REMARK ID 468898 MODEL 1 2022-12-24_00000237_1_11
PFRMAT TS
TARGET 2022-12-24_00000237_1_11
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 6zoeA_301
REMARK PARENT    6zoeA_301
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      30.392 -16.663  30.442  1.00  0.460          N  
ATOM      2  CA  MET A   1      30.420 -16.973  29.017  1.00  0.330          C  
ATOM      3  C   MET A   1      31.755 -16.745  28.333  1.00  0.290          C  
ATOM      4  O   MET A   1      32.382 -17.723  27.901  1.00  0.340          O  
ATOM      5  CB  MET A   1      29.340 -16.205  28.247  1.00  0.510          C  
ATOM      6  CG  MET A   1      27.894 -16.669  28.500  1.00  0.510          C  
ATOM      7  SD  MET A   1      26.652 -15.628  27.681  1.00  0.510          S  
ATOM      8  CE  MET A   1      26.889 -15.953  25.935  1.00  0.510          C  
ATOM      9 1H   MET A   1      30.309 -17.518  30.972  1.00  0.550          H  
ATOM     10 2H   MET A   1      31.240 -16.185  30.709  1.00  0.550          H  
ATOM     11 3H   MET A   1      29.601 -16.066  30.644  1.00  0.550          H  
ATOM     12  HA  MET A   1      30.198 -18.035  28.912  1.00  0.400          H  
ATOM     13 1HB  MET A   1      29.392 -15.144  28.508  1.00  0.620          H  
ATOM     14 2HB  MET A   1      29.550 -16.280  27.180  1.00  0.620          H  
ATOM     15 1HG  MET A   1      27.776 -17.690  28.135  1.00  0.620          H  
ATOM     16 2HG  MET A   1      27.684 -16.665  29.567  1.00  0.620          H  
ATOM     17 1HE  MET A   1      26.182 -15.363  25.354  1.00  0.620          H  
ATOM     18 2HE  MET A   1      27.896 -15.680  25.649  1.00  0.620          H  
ATOM     19 3HE  MET A   1      26.730 -17.012  25.732  1.00  0.620          H  
ATOM     20  N   ALA A   2      32.206 -15.483  28.257  1.00  0.230          N  
ATOM     21  CA  ALA A   2      33.379 -15.173  27.435  1.00  0.180          C  
ATOM     22  C   ALA A   2      34.611 -15.997  27.774  1.00  0.160          C  
ATOM     23  O   ALA A   2      35.303 -16.456  26.873  1.00  0.210          O  
ATOM     24  CB  ALA A   2      33.726 -13.704  27.567  1.00  0.270          C  
ATOM     25  H   ALA A   2      31.701 -14.692  28.686  1.00  0.280          H  
ATOM     26  HA  ALA A   2      33.116 -15.375  26.395  1.00  0.220          H  
ATOM     27 1HB  ALA A   2      34.567 -13.482  26.922  1.00  0.330          H  
ATOM     28 2HB  ALA A   2      32.863 -13.102  27.271  1.00  0.330          H  
ATOM     29 3HB  ALA A   2      33.991 -13.483  28.594  1.00  0.330          H  
ATOM     30  N   ASN A   3      34.870 -16.304  29.037  1.00  0.130          N  
ATOM     31  CA  ASN A   3      36.094 -17.052  29.314  1.00  0.190          C  
ATOM     32  C   ASN A   3      36.124 -18.411  28.603  1.00  0.240          C  
ATOM     33  O   ASN A   3      37.196 -18.911  28.245  1.00  0.430          O  
ATOM     34  CB  ASN A   3      36.296 -17.197  30.803  1.00  0.240          C  
ATOM     35  CG  ASN A   3      36.704 -15.884  31.437  1.00  0.240          C  
ATOM     36  OD1 ASN A   3      37.160 -14.951  30.764  1.00  0.240          O  
ATOM     37  ND2 ASN A   3      36.541 -15.796  32.728  1.00  0.240          N  
ATOM     38  H   ASN A   3      34.278 -15.971  29.781  1.00  0.160          H  
ATOM     39  HA  ASN A   3      36.936 -16.489  28.927  1.00  0.230          H  
ATOM     40 1HB  ASN A   3      35.375 -17.549  31.266  1.00  0.290          H  
ATOM     41 2HB  ASN A   3      37.070 -17.941  30.995  1.00  0.290          H  
ATOM     42 1HD2 ASN A   3      36.790 -14.953  33.207  1.00  0.290          H  
ATOM     43 2HD2 ASN A   3      36.168 -16.569  33.243  1.00  0.290          H  
ATOM     44  N   PHE A   4      34.954 -19.024  28.403  1.00  0.200          N  
ATOM     45  CA  PHE A   4      34.867 -20.310  27.739  1.00  0.240          C  
ATOM     46  C   PHE A   4      35.265 -20.149  26.283  1.00  0.220          C  
ATOM     47  O   PHE A   4      36.108 -20.890  25.765  1.00  0.280          O  
ATOM     48  CB  PHE A   4      33.447 -20.861  27.852  1.00  0.320          C  
ATOM     49  CG  PHE A   4      33.227 -22.195  27.238  1.00  0.320          C  
ATOM     50  CD1 PHE A   4      33.683 -23.339  27.881  1.00  0.320          C  
ATOM     51  CD2 PHE A   4      32.536 -22.331  26.047  1.00  0.320          C  
ATOM     52  CE1 PHE A   4      33.454 -24.579  27.349  1.00  0.320          C  
ATOM     53  CE2 PHE A   4      32.310 -23.578  25.526  1.00  0.320          C  
ATOM     54  CZ  PHE A   4      32.762 -24.695  26.172  1.00  0.320          C  
ATOM     55  H   PHE A   4      34.079 -18.576  28.670  1.00  0.240          H  
ATOM     56  HA  PHE A   4      35.562 -21.000  28.216  1.00  0.290          H  
ATOM     57 1HB  PHE A   4      33.172 -20.922  28.900  1.00  0.380          H  
ATOM     58 2HB  PHE A   4      32.758 -20.163  27.382  1.00  0.380          H  
ATOM     59  HD1 PHE A   4      34.222 -23.244  28.824  1.00  0.380          H  
ATOM     60  HD2 PHE A   4      32.165 -21.441  25.534  1.00  0.380          H  
ATOM     61  HE1 PHE A   4      33.812 -25.470  27.867  1.00  0.380          H  
ATOM     62  HE2 PHE A   4      31.767 -23.695  24.618  1.00  0.380          H  
ATOM     63  HZ  PHE A   4      32.565 -25.674  25.749  1.00  0.380          H  
ATOM     64  N   PHE A   5      34.665 -19.144  25.643  1.00  0.170          N  
ATOM     65  CA  PHE A   5      34.858 -18.880  24.216  1.00  0.180          C  
ATOM     66  C   PHE A   5      36.251 -18.333  23.892  1.00  0.180          C  
ATOM     67  O   PHE A   5      36.784 -18.582  22.814  1.00  0.190          O  
ATOM     68  CB  PHE A   5      33.779 -17.929  23.756  1.00  0.250          C  
ATOM     69  CG  PHE A   5      32.444 -18.588  23.825  1.00  0.250          C  
ATOM     70  CD1 PHE A   5      31.641 -18.351  24.907  1.00  0.250          C  
ATOM     71  CD2 PHE A   5      31.993 -19.448  22.855  1.00  0.250          C  
ATOM     72  CE1 PHE A   5      30.428 -18.954  25.042  1.00  0.250          C  
ATOM     73  CE2 PHE A   5      30.779 -20.034  22.969  1.00  0.250          C  
ATOM     74  CZ  PHE A   5      29.988 -19.800  24.062  1.00  0.250          C  
ATOM     75  H   PHE A   5      33.994 -18.587  26.187  1.00  0.200          H  
ATOM     76  HA  PHE A   5      34.733 -19.820  23.679  1.00  0.220          H  
ATOM     77 1HB  PHE A   5      33.767 -17.031  24.379  1.00  0.300          H  
ATOM     78 2HB  PHE A   5      33.971 -17.624  22.741  1.00  0.300          H  
ATOM     79  HD1 PHE A   5      31.989 -17.671  25.656  1.00  0.300          H  
ATOM     80  HD2 PHE A   5      32.608 -19.665  21.994  1.00  0.300          H  
ATOM     81  HE1 PHE A   5      29.811 -18.748  25.916  1.00  0.300          H  
ATOM     82  HE2 PHE A   5      30.441 -20.691  22.197  1.00  0.300          H  
ATOM     83  HZ  PHE A   5      29.015 -20.283  24.145  1.00  0.300          H  
ATOM     84  N   ILE A   6      36.864 -17.635  24.846  1.00  0.200          N  
ATOM     85  CA  ILE A   6      38.230 -17.141  24.685  1.00  0.240          C  
ATOM     86  C   ILE A   6      39.159 -18.348  24.536  1.00  0.270          C  
ATOM     87  O   ILE A   6      39.994 -18.405  23.630  1.00  0.310          O  
ATOM     88  CB  ILE A   6      38.628 -16.231  25.884  1.00  0.320          C  
ATOM     89  CG1 ILE A   6      37.808 -14.911  25.805  1.00  0.320          C  
ATOM     90  CG2 ILE A   6      40.137 -15.971  25.931  1.00  0.320          C  
ATOM     91  CD1 ILE A   6      37.825 -14.049  27.078  1.00  0.320          C  
ATOM     92  H   ILE A   6      36.341 -17.408  25.694  1.00  0.240          H  
ATOM     93  HA  ILE A   6      38.287 -16.549  23.774  1.00  0.290          H  
ATOM     94  HB  ILE A   6      38.333 -16.728  26.809  1.00  0.380          H  
ATOM     95 1HG1 ILE A   6      38.205 -14.313  24.982  1.00  0.380          H  
ATOM     96 2HG1 ILE A   6      36.788 -15.161  25.568  1.00  0.380          H  
ATOM     97 1HG2 ILE A   6      40.384 -15.352  26.779  1.00  0.380          H  
ATOM     98 2HG2 ILE A   6      40.657 -16.911  26.032  1.00  0.380          H  
ATOM     99 3HG2 ILE A   6      40.448 -15.481  25.028  1.00  0.380          H  
ATOM    100 1HD1 ILE A   6      37.216 -13.171  26.928  1.00  0.380          H  
ATOM    101 2HD1 ILE A   6      37.417 -14.602  27.905  1.00  0.380          H  
ATOM    102 3HD1 ILE A   6      38.833 -13.747  27.313  1.00  0.380          H  
ATOM    103  N   ASP A   7      38.996 -19.340  25.410  1.00  0.330          N  
ATOM    104  CA  ASP A   7      39.794 -20.562  25.326  1.00  0.390          C  
ATOM    105  C   ASP A   7      39.410 -21.450  24.130  1.00  0.330          C  
ATOM    106  O   ASP A   7      40.262 -22.149  23.571  1.00  0.330          O  
ATOM    107  CB  ASP A   7      39.694 -21.337  26.631  1.00  0.520          C  
ATOM    108  CG  ASP A   7      40.470 -20.651  27.774  1.00  0.520          C  
ATOM    109  OD1 ASP A   7      41.301 -19.786  27.514  1.00  0.520          O  
ATOM    110  OD2 ASP A   7      40.242 -21.007  28.896  1.00  0.520          O  
ATOM    111  H   ASP A   7      38.330 -19.215  26.183  1.00  0.400          H  
ATOM    112  HA  ASP A   7      40.833 -20.276  25.199  1.00  0.470          H  
ATOM    113 1HB  ASP A   7      38.639 -21.409  26.919  1.00  0.630          H  
ATOM    114 2HB  ASP A   7      40.071 -22.348  26.488  1.00  0.630          H  
ATOM    115  N   ARG A   8      38.141 -21.406  23.714  1.00  0.400          N  
ATOM    116  CA  ARG A   8      37.656 -22.195  22.586  1.00  0.320          C  
ATOM    117  C   ARG A   8      37.068 -21.364  21.424  1.00  0.300          C  
ATOM    118  O   ARG A   8      35.888 -21.551  21.085  1.00  0.310          O  
ATOM    119  CB  ARG A   8      36.598 -23.175  23.061  1.00  0.480          C  
ATOM    120  CG  ARG A   8      37.132 -24.210  23.993  1.00  0.480          C  
ATOM    121  CD  ARG A   8      36.153 -25.247  24.325  1.00  0.480          C  
ATOM    122  NE  ARG A   8      36.782 -26.307  25.101  1.00  0.480          N  
ATOM    123  CZ  ARG A   8      36.153 -27.364  25.661  1.00  0.480          C  
ATOM    124  NH1 ARG A   8      34.847 -27.510  25.550  1.00  0.480          N  
ATOM    125  NH2 ARG A   8      36.864 -28.262  26.324  1.00  0.480          N  
ATOM    126  H   ARG A   8      37.472 -20.861  24.263  1.00  0.480          H  
ATOM    127  HA  ARG A   8      38.482 -22.798  22.216  1.00  0.380          H  
ATOM    128 1HB  ARG A   8      35.803 -22.630  23.583  1.00  0.580          H  
ATOM    129 2HB  ARG A   8      36.151 -23.690  22.213  1.00  0.580          H  
ATOM    130 1HG  ARG A   8      38.017 -24.663  23.583  1.00  0.580          H  
ATOM    131 2HG  ARG A   8      37.399 -23.716  24.928  1.00  0.580          H  
ATOM    132 1HD  ARG A   8      35.360 -24.805  24.914  1.00  0.580          H  
ATOM    133 2HD  ARG A   8      35.747 -25.679  23.410  1.00  0.580          H  
ATOM    134  HE  ARG A   8      37.812 -26.269  25.182  1.00  0.580          H  
ATOM    135 1HH1 ARG A   8      34.307 -26.831  25.036  1.00  0.580          H  
ATOM    136 2HH1 ARG A   8      34.388 -28.305  25.971  1.00  0.580          H  
ATOM    137 1HH2 ARG A   8      37.872 -28.151  26.409  1.00  0.580          H  
ATOM    138 2HH2 ARG A   8      36.413 -29.059  26.743  1.00  0.580          H  
ATOM    139  N   PRO A   9      37.879 -20.542  20.710  1.00  0.300          N  
ATOM    140  CA  PRO A   9      37.449 -19.622  19.667  1.00  0.300          C  
ATOM    141  C   PRO A   9      36.816 -20.341  18.487  1.00  0.290          C  
ATOM    142  O   PRO A   9      36.045 -19.757  17.725  1.00  0.310          O  
ATOM    143  CB  PRO A   9      38.754 -18.919  19.269  1.00  0.450          C  
ATOM    144  CG  PRO A   9      39.850 -19.885  19.677  1.00  0.450          C  
ATOM    145  CD  PRO A   9      39.332 -20.557  20.919  1.00  0.450          C  
ATOM    146  HA  PRO A   9      36.733 -18.933  20.123  1.00  0.360          H  
ATOM    147 1HB  PRO A   9      38.757 -18.700  18.195  1.00  0.540          H  
ATOM    148 2HB  PRO A   9      38.834 -17.948  19.795  1.00  0.540          H  
ATOM    149 1HG  PRO A   9      40.070 -20.589  18.862  1.00  0.540          H  
ATOM    150 2HG  PRO A   9      40.774 -19.337  19.880  1.00  0.540          H  
ATOM    151 1HD  PRO A   9      39.748 -21.565  20.977  1.00  0.540          H  
ATOM    152 2HD  PRO A   9      39.591 -19.950  21.784  1.00  0.540          H  
ATOM    153  N   ILE A  10      37.139 -21.619  18.341  1.00  0.280          N  
ATOM    154  CA  ILE A  10      36.579 -22.427  17.287  1.00  0.270          C  
ATOM    155  C   ILE A  10      35.103 -22.601  17.533  1.00  0.290          C  
ATOM    156  O   ILE A  10      34.321 -22.532  16.597  1.00  0.290          O  
ATOM    157  CB  ILE A  10      37.343 -23.740  17.115  1.00  0.380          C  
ATOM    158  CG1 ILE A  10      38.736 -23.358  16.562  1.00  0.380          C  
ATOM    159  CG2 ILE A  10      36.600 -24.702  16.183  1.00  0.380          C  
ATOM    160  CD1 ILE A  10      39.740 -24.428  16.537  1.00  0.380          C  
ATOM    161  H   ILE A  10      37.784 -22.042  18.989  1.00  0.340          H  
ATOM    162  HA  ILE A  10      36.688 -21.884  16.349  1.00  0.320          H  
ATOM    163  HB  ILE A  10      37.479 -24.214  18.085  1.00  0.460          H  
ATOM    164 1HG1 ILE A  10      38.602 -22.996  15.560  1.00  0.460          H  
ATOM    165 2HG1 ILE A  10      39.135 -22.546  17.163  1.00  0.460          H  
ATOM    166 1HG2 ILE A  10      37.167 -25.611  16.073  1.00  0.460          H  
ATOM    167 2HG2 ILE A  10      35.629 -24.944  16.574  1.00  0.460          H  
ATOM    168 3HG2 ILE A  10      36.475 -24.248  15.233  1.00  0.460          H  
ATOM    169 1HD1 ILE A  10      40.671 -24.039  16.128  1.00  0.460          H  
ATOM    170 2HD1 ILE A  10      39.909 -24.770  17.544  1.00  0.460          H  
ATOM    171 3HD1 ILE A  10      39.395 -25.240  15.917  1.00  0.460          H  
ATOM    172  N   PHE A  11      34.713 -22.873  18.775  1.00  0.300          N  
ATOM    173  CA  PHE A  11      33.309 -23.053  19.071  1.00  0.310          C  
ATOM    174  C   PHE A  11      32.595 -21.754  18.784  1.00  0.270          C  
ATOM    175  O   PHE A  11      31.508 -21.754  18.204  1.00  0.260          O  
ATOM    176  CB  PHE A  11      33.080 -23.547  20.490  1.00  0.430          C  
ATOM    177  CG  PHE A  11      31.617 -23.737  20.874  1.00  0.430          C  
ATOM    178  CD1 PHE A  11      30.704 -24.461  20.087  1.00  0.430          C  
ATOM    179  CD2 PHE A  11      31.180 -23.250  22.059  1.00  0.430          C  
ATOM    180  CE1 PHE A  11      29.417 -24.654  20.500  1.00  0.430          C  
ATOM    181  CE2 PHE A  11      29.883 -23.444  22.483  1.00  0.430          C  
ATOM    182  CZ  PHE A  11      29.004 -24.148  21.702  1.00  0.430          C  
ATOM    183  H   PHE A  11      35.388 -22.849  19.536  1.00  0.360          H  
ATOM    184  HA  PHE A  11      32.914 -23.800  18.393  1.00  0.370          H  
ATOM    185 1HB  PHE A  11      33.603 -24.486  20.639  1.00  0.520          H  
ATOM    186 2HB  PHE A  11      33.520 -22.829  21.183  1.00  0.520          H  
ATOM    187  HD1 PHE A  11      30.999 -24.868  19.136  1.00  0.520          H  
ATOM    188  HD2 PHE A  11      31.883 -22.695  22.681  1.00  0.520          H  
ATOM    189  HE1 PHE A  11      28.721 -25.214  19.873  1.00  0.520          H  
ATOM    190  HE2 PHE A  11      29.554 -23.041  23.443  1.00  0.520          H  
ATOM    191  HZ  PHE A  11      27.978 -24.301  22.035  1.00  0.520          H  
ATOM    192  N   ALA A  12      33.184 -20.637  19.220  1.00  0.260          N  
ATOM    193  CA  ALA A  12      32.539 -19.356  18.957  1.00  0.240          C  
ATOM    194  C   ALA A  12      32.345 -19.112  17.456  1.00  0.230          C  
ATOM    195  O   ALA A  12      31.281 -18.648  17.027  1.00  0.210          O  
ATOM    196  CB  ALA A  12      33.366 -18.226  19.500  1.00  0.340          C  
ATOM    197  H   ALA A  12      34.076 -20.705  19.723  1.00  0.310          H  
ATOM    198  HA  ALA A  12      31.562 -19.363  19.440  1.00  0.290          H  
ATOM    199 1HB  ALA A  12      32.847 -17.316  19.297  1.00  0.410          H  
ATOM    200 2HB  ALA A  12      33.516 -18.329  20.552  1.00  0.410          H  
ATOM    201 3HB  ALA A  12      34.330 -18.213  19.006  1.00  0.410          H  
ATOM    202  N   TRP A  13      33.353 -19.464  16.640  1.00  0.230          N  
ATOM    203  CA  TRP A  13      33.225 -19.267  15.204  1.00  0.220          C  
ATOM    204  C   TRP A  13      32.162 -20.196  14.635  1.00  0.200          C  
ATOM    205  O   TRP A  13      31.370 -19.777  13.792  1.00  0.190          O  
ATOM    206  CB  TRP A  13      34.577 -19.371  14.501  1.00  0.310          C  
ATOM    207  CG  TRP A  13      34.554 -18.932  13.037  1.00  0.310          C  
ATOM    208  CD1 TRP A  13      34.978 -19.639  11.963  1.00  0.310          C  
ATOM    209  CD2 TRP A  13      34.052 -17.664  12.497  1.00  0.310          C  
ATOM    210  NE1 TRP A  13      34.799 -18.909  10.812  1.00  0.310          N  
ATOM    211  CE2 TRP A  13      34.227 -17.709  11.126  1.00  0.310          C  
ATOM    212  CE3 TRP A  13      33.479 -16.523  13.064  1.00  0.310          C  
ATOM    213  CZ2 TRP A  13      33.848 -16.659  10.307  1.00  0.310          C  
ATOM    214  CZ3 TRP A  13      33.097 -15.489  12.262  1.00  0.310          C  
ATOM    215  CH2 TRP A  13      33.274 -15.543  10.916  1.00  0.310          C  
ATOM    216  H   TRP A  13      34.241 -19.795  17.032  1.00  0.280          H  
ATOM    217  HA  TRP A  13      32.867 -18.264  15.058  1.00  0.260          H  
ATOM    218 1HB  TRP A  13      35.307 -18.765  15.038  1.00  0.370          H  
ATOM    219 2HB  TRP A  13      34.921 -20.407  14.550  1.00  0.370          H  
ATOM    220  HD1 TRP A  13      35.403 -20.625  11.995  1.00  0.370          H  
ATOM    221  HE1 TRP A  13      35.040 -19.214   9.881  1.00  0.370          H  
ATOM    222  HE3 TRP A  13      33.331 -16.454  14.106  1.00  0.370          H  
ATOM    223  HZ2 TRP A  13      33.983 -16.690   9.227  1.00  0.370          H  
ATOM    224  HZ3 TRP A  13      32.648 -14.627  12.734  1.00  0.370          H  
ATOM    225  HH2 TRP A  13      32.960 -14.700  10.302  1.00  0.370          H  
ATOM    226  N   VAL A  14      32.100 -21.433  15.126  1.00  0.200          N  
ATOM    227  CA  VAL A  14      31.073 -22.367  14.700  1.00  0.200          C  
ATOM    228  C   VAL A  14      29.690 -21.810  14.982  1.00  0.200          C  
ATOM    229  O   VAL A  14      28.817 -21.890  14.118  1.00  0.190          O  
ATOM    230  CB  VAL A  14      31.281 -23.721  15.407  1.00  0.280          C  
ATOM    231  CG1 VAL A  14      30.054 -24.651  15.235  1.00  0.280          C  
ATOM    232  CG2 VAL A  14      32.542 -24.373  14.792  1.00  0.280          C  
ATOM    233  H   VAL A  14      32.812 -21.737  15.797  1.00  0.240          H  
ATOM    234  HA  VAL A  14      31.174 -22.523  13.627  1.00  0.240          H  
ATOM    235  HB  VAL A  14      31.443 -23.559  16.464  1.00  0.340          H  
ATOM    236 1HG1 VAL A  14      30.253 -25.604  15.727  1.00  0.340          H  
ATOM    237 2HG1 VAL A  14      29.182 -24.193  15.692  1.00  0.340          H  
ATOM    238 3HG1 VAL A  14      29.839 -24.811  14.212  1.00  0.340          H  
ATOM    239 1HG2 VAL A  14      32.743 -25.298  15.285  1.00  0.340          H  
ATOM    240 2HG2 VAL A  14      32.396 -24.545  13.751  1.00  0.340          H  
ATOM    241 3HG2 VAL A  14      33.386 -23.740  14.903  1.00  0.340          H  
ATOM    242  N   LEU A  15      29.476 -21.247  16.167  1.00  0.210          N  
ATOM    243  CA  LEU A  15      28.177 -20.676  16.461  1.00  0.200          C  
ATOM    244  C   LEU A  15      27.861 -19.507  15.525  1.00  0.200          C  
ATOM    245  O   LEU A  15      26.726 -19.394  15.045  1.00  0.200          O  
ATOM    246  CB  LEU A  15      28.145 -20.204  17.912  1.00  0.280          C  
ATOM    247  CG  LEU A  15      28.195 -21.303  19.007  1.00  0.280          C  
ATOM    248  CD1 LEU A  15      28.361 -20.627  20.350  1.00  0.280          C  
ATOM    249  CD2 LEU A  15      26.929 -22.156  18.981  1.00  0.280          C  
ATOM    250  H   LEU A  15      30.224 -21.256  16.871  1.00  0.250          H  
ATOM    251  HA  LEU A  15      27.424 -21.438  16.299  1.00  0.240          H  
ATOM    252 1HB  LEU A  15      29.013 -19.564  18.061  1.00  0.340          H  
ATOM    253 2HB  LEU A  15      27.248 -19.608  18.066  1.00  0.340          H  
ATOM    254  HG  LEU A  15      29.061 -21.944  18.843  1.00  0.340          H  
ATOM    255 1HD1 LEU A  15      28.417 -21.373  21.126  1.00  0.340          H  
ATOM    256 2HD1 LEU A  15      29.276 -20.043  20.341  1.00  0.340          H  
ATOM    257 3HD1 LEU A  15      27.516 -19.975  20.542  1.00  0.340          H  
ATOM    258 1HD2 LEU A  15      26.990 -22.909  19.763  1.00  0.340          H  
ATOM    259 2HD2 LEU A  15      26.059 -21.524  19.155  1.00  0.340          H  
ATOM    260 3HD2 LEU A  15      26.825 -22.656  18.026  1.00  0.340          H  
ATOM    261  N   ALA A  16      28.858 -18.652  15.231  1.00  0.190          N  
ATOM    262  CA  ALA A  16      28.648 -17.529  14.318  1.00  0.190          C  
ATOM    263  C   ALA A  16      28.243 -18.025  12.931  1.00  0.180          C  
ATOM    264  O   ALA A  16      27.345 -17.458  12.295  1.00  0.180          O  
ATOM    265  CB  ALA A  16      29.913 -16.701  14.213  1.00  0.270          C  
ATOM    266  H   ALA A  16      29.765 -18.761  15.701  1.00  0.230          H  
ATOM    267  HA  ALA A  16      27.841 -16.914  14.715  1.00  0.230          H  
ATOM    268 1HB  ALA A  16      29.750 -15.855  13.554  1.00  0.320          H  
ATOM    269 2HB  ALA A  16      30.184 -16.356  15.204  1.00  0.320          H  
ATOM    270 3HB  ALA A  16      30.712 -17.318  13.817  1.00  0.320          H  
ATOM    271  N   ILE A  17      28.880 -19.110  12.481  1.00  0.180          N  
ATOM    272  CA  ILE A  17      28.587 -19.702  11.187  1.00  0.180          C  
ATOM    273  C   ILE A  17      27.185 -20.262  11.153  1.00  0.190          C  
ATOM    274  O   ILE A  17      26.457 -20.024  10.193  1.00  0.190          O  
ATOM    275  CB  ILE A  17      29.586 -20.821  10.822  1.00  0.250          C  
ATOM    276  CG1 ILE A  17      30.984 -20.226  10.589  1.00  0.250          C  
ATOM    277  CG2 ILE A  17      29.086 -21.565   9.546  1.00  0.250          C  
ATOM    278  CD1 ILE A  17      32.081 -21.270  10.563  1.00  0.250          C  
ATOM    279  H   ILE A  17      29.645 -19.491  13.051  1.00  0.220          H  
ATOM    280  HA  ILE A  17      28.662 -18.922  10.432  1.00  0.220          H  
ATOM    281  HB  ILE A  17      29.667 -21.526  11.650  1.00  0.300          H  
ATOM    282 1HG1 ILE A  17      30.985 -19.705   9.634  1.00  0.300          H  
ATOM    283 2HG1 ILE A  17      31.210 -19.503  11.367  1.00  0.300          H  
ATOM    284 1HG2 ILE A  17      29.769 -22.345   9.273  1.00  0.300          H  
ATOM    285 2HG2 ILE A  17      28.122 -22.008   9.732  1.00  0.300          H  
ATOM    286 3HG2 ILE A  17      29.004 -20.859   8.718  1.00  0.300          H  
ATOM    287 1HD1 ILE A  17      33.015 -20.794  10.383  1.00  0.300          H  
ATOM    288 2HD1 ILE A  17      32.115 -21.779  11.523  1.00  0.300          H  
ATOM    289 3HD1 ILE A  17      31.908 -21.988   9.780  1.00  0.300          H  
ATOM    290  N   LEU A  18      26.809 -21.025  12.174  1.00  0.210          N  
ATOM    291  CA  LEU A  18      25.497 -21.639  12.200  1.00  0.240          C  
ATOM    292  C   LEU A  18      24.399 -20.579  12.210  1.00  0.240          C  
ATOM    293  O   LEU A  18      23.368 -20.738  11.532  1.00  0.240          O  
ATOM    294  CB  LEU A  18      25.408 -22.555  13.426  1.00  0.320          C  
ATOM    295  CG  LEU A  18      26.352 -23.817  13.401  1.00  0.320          C  
ATOM    296  CD1 LEU A  18      26.300 -24.508  14.748  1.00  0.320          C  
ATOM    297  CD2 LEU A  18      25.970 -24.764  12.313  1.00  0.320          C  
ATOM    298  H   LEU A  18      27.469 -21.205  12.938  1.00  0.250          H  
ATOM    299  HA  LEU A  18      25.370 -22.218  11.300  1.00  0.290          H  
ATOM    300 1HB  LEU A  18      25.676 -21.965  14.305  1.00  0.390          H  
ATOM    301 2HB  LEU A  18      24.381 -22.896  13.538  1.00  0.390          H  
ATOM    302  HG  LEU A  18      27.361 -23.501  13.221  1.00  0.390          H  
ATOM    303 1HD1 LEU A  18      26.974 -25.368  14.742  1.00  0.390          H  
ATOM    304 2HD1 LEU A  18      26.614 -23.809  15.524  1.00  0.390          H  
ATOM    305 3HD1 LEU A  18      25.286 -24.845  14.950  1.00  0.390          H  
ATOM    306 1HD2 LEU A  18      26.662 -25.588  12.344  1.00  0.390          H  
ATOM    307 2HD2 LEU A  18      24.954 -25.124  12.468  1.00  0.390          H  
ATOM    308 3HD2 LEU A  18      26.041 -24.292  11.355  1.00  0.390          H  
ATOM    309  N   LEU A  19      24.624 -19.472  12.933  1.00  0.240          N  
ATOM    310  CA  LEU A  19      23.642 -18.402  12.966  1.00  0.230          C  
ATOM    311  C   LEU A  19      23.526 -17.776  11.570  1.00  0.210          C  
ATOM    312  O   LEU A  19      22.413 -17.526  11.090  1.00  0.240          O  
ATOM    313  CB  LEU A  19      24.031 -17.330  14.006  1.00  0.330          C  
ATOM    314  CG  LEU A  19      23.024 -16.122  14.225  1.00  0.330          C  
ATOM    315  CD1 LEU A  19      21.650 -16.651  14.739  1.00  0.330          C  
ATOM    316  CD2 LEU A  19      23.630 -15.119  15.220  1.00  0.330          C  
ATOM    317  H   LEU A  19      25.469 -19.399  13.512  1.00  0.290          H  
ATOM    318  HA  LEU A  19      22.684 -18.837  13.234  1.00  0.280          H  
ATOM    319 1HB  LEU A  19      24.175 -17.826  14.965  1.00  0.390          H  
ATOM    320 2HB  LEU A  19      24.996 -16.907  13.706  1.00  0.390          H  
ATOM    321  HG  LEU A  19      22.866 -15.616  13.273  1.00  0.390          H  
ATOM    322 1HD1 LEU A  19      20.962 -15.826  14.892  1.00  0.390          H  
ATOM    323 2HD1 LEU A  19      21.214 -17.337  14.017  1.00  0.390          H  
ATOM    324 3HD1 LEU A  19      21.795 -17.167  15.687  1.00  0.390          H  
ATOM    325 1HD2 LEU A  19      22.960 -14.274  15.357  1.00  0.390          H  
ATOM    326 2HD2 LEU A  19      23.801 -15.606  16.181  1.00  0.390          H  
ATOM    327 3HD2 LEU A  19      24.566 -14.767  14.824  1.00  0.390          H  
ATOM    328  N   CYS A  20      24.673 -17.548  10.903  1.00  0.180          N  
ATOM    329  CA  CYS A  20      24.695 -16.962   9.564  1.00  0.170          C  
ATOM    330  C   CYS A  20      24.029 -17.869   8.525  1.00  0.180          C  
ATOM    331  O   CYS A  20      23.305 -17.379   7.647  1.00  0.180          O  
ATOM    332  CB  CYS A  20      26.131 -16.705   9.119  1.00  0.240          C  
ATOM    333  SG  CYS A  20      26.960 -15.406  10.034  1.00  0.240          S  
ATOM    334  H   CYS A  20      25.565 -17.739  11.369  1.00  0.220          H  
ATOM    335  HA  CYS A  20      24.164 -16.014   9.600  1.00  0.200          H  
ATOM    336 1HB  CYS A  20      26.715 -17.619   9.230  1.00  0.290          H  
ATOM    337 2HB  CYS A  20      26.138 -16.435   8.065  1.00  0.290          H  
ATOM    338  HG  CYS A  20      27.135 -16.146  11.159  1.00  0.290          H  
ATOM    339  N   LEU A  21      24.264 -19.187   8.619  1.00  0.180          N  
ATOM    340  CA  LEU A  21      23.664 -20.141   7.691  1.00  0.200          C  
ATOM    341  C   LEU A  21      22.154 -20.119   7.850  1.00  0.200          C  
ATOM    342  O   LEU A  21      21.412 -20.100   6.861  1.00  0.220          O  
ATOM    343  CB  LEU A  21      24.179 -21.564   7.988  1.00  0.270          C  
ATOM    344  CG  LEU A  21      25.675 -21.888   7.667  1.00  0.270          C  
ATOM    345  CD1 LEU A  21      26.025 -23.247   8.300  1.00  0.270          C  
ATOM    346  CD2 LEU A  21      25.904 -21.919   6.163  1.00  0.270          C  
ATOM    347  H   LEU A  21      24.911 -19.523   9.338  1.00  0.220          H  
ATOM    348  HA  LEU A  21      23.910 -19.847   6.675  1.00  0.240          H  
ATOM    349 1HB  LEU A  21      24.040 -21.747   9.053  1.00  0.330          H  
ATOM    350 2HB  LEU A  21      23.560 -22.273   7.441  1.00  0.330          H  
ATOM    351  HG  LEU A  21      26.315 -21.135   8.091  1.00  0.330          H  
ATOM    352 1HD1 LEU A  21      27.063 -23.488   8.098  1.00  0.330          H  
ATOM    353 2HD1 LEU A  21      25.877 -23.187   9.355  1.00  0.330          H  
ATOM    354 3HD1 LEU A  21      25.401 -24.020   7.909  1.00  0.330          H  
ATOM    355 1HD2 LEU A  21      26.951 -22.153   5.966  1.00  0.330          H  
ATOM    356 2HD2 LEU A  21      25.274 -22.672   5.708  1.00  0.330          H  
ATOM    357 3HD2 LEU A  21      25.671 -20.951   5.732  1.00  0.330          H  
ATOM    358  N   THR A  22      21.699 -20.058   9.103  1.00  0.190          N  
ATOM    359  CA  THR A  22      20.282 -20.037   9.396  1.00  0.200          C  
ATOM    360  C   THR A  22      19.672 -18.755   8.838  1.00  0.190          C  
ATOM    361  O   THR A  22      18.608 -18.789   8.208  1.00  0.200          O  
ATOM    362  CB  THR A  22      20.031 -20.129  10.910  1.00  0.280          C  
ATOM    363  OG1 THR A  22      20.617 -21.340  11.429  1.00  0.280          O  
ATOM    364  CG2 THR A  22      18.529 -20.192  11.141  1.00  0.280          C  
ATOM    365  H   THR A  22      22.357 -20.100   9.885  1.00  0.230          H  
ATOM    366  HA  THR A  22      19.810 -20.888   8.907  1.00  0.240          H  
ATOM    367  HB  THR A  22      20.459 -19.265  11.418  1.00  0.330          H  
ATOM    368  HG1 THR A  22      21.603 -21.246  11.444  1.00  0.330          H  
ATOM    369 1HG2 THR A  22      18.331 -20.272  12.206  1.00  0.330          H  
ATOM    370 2HG2 THR A  22      18.053 -19.302  10.750  1.00  0.330          H  
ATOM    371 3HG2 THR A  22      18.125 -21.065  10.631  1.00  0.330          H  
ATOM    372  N   GLY A  23      20.350 -17.618   9.072  1.00  0.190          N  
ATOM    373  CA  GLY A  23      19.903 -16.320   8.591  1.00  0.200          C  
ATOM    374  C   GLY A  23      19.786 -16.311   7.076  1.00  0.190          C  
ATOM    375  O   GLY A  23      18.815 -15.783   6.532  1.00  0.180          O  
ATOM    376  H   GLY A  23      21.199 -17.654   9.645  1.00  0.230          H  
ATOM    377 1HA  GLY A  23      18.950 -16.056   9.044  1.00  0.240          H  
ATOM    378 2HA  GLY A  23      20.626 -15.572   8.900  1.00  0.240          H  
ATOM    379  N   THR A  24      20.754 -16.936   6.399  1.00  0.220          N  
ATOM    380  CA  THR A  24      20.775 -17.007   4.948  1.00  0.220          C  
ATOM    381  C   THR A  24      19.541 -17.731   4.454  1.00  0.230          C  
ATOM    382  O   THR A  24      18.847 -17.256   3.544  1.00  0.230          O  
ATOM    383  CB  THR A  24      22.045 -17.752   4.463  1.00  0.310          C  
ATOM    384  OG1 THR A  24      23.221 -17.042   4.879  1.00  0.310          O  
ATOM    385  CG2 THR A  24      22.043 -17.861   2.960  1.00  0.310          C  
ATOM    386  H   THR A  24      21.547 -17.310   6.922  1.00  0.260          H  
ATOM    387  HA  THR A  24      20.762 -16.002   4.539  1.00  0.260          H  
ATOM    388  HB  THR A  24      22.070 -18.747   4.888  1.00  0.370          H  
ATOM    389  HG1 THR A  24      23.297 -17.083   5.862  1.00  0.370          H  
ATOM    390 1HG2 THR A  24      22.940 -18.382   2.637  1.00  0.370          H  
ATOM    391 2HG2 THR A  24      21.171 -18.416   2.634  1.00  0.370          H  
ATOM    392 3HG2 THR A  24      22.025 -16.862   2.525  1.00  0.370          H  
ATOM    393  N   LEU A  25      19.253 -18.882   5.059  1.00  0.240          N  
ATOM    394  CA  LEU A  25      18.093 -19.652   4.663  1.00  0.250          C  
ATOM    395  C   LEU A  25      16.813 -18.873   4.934  1.00  0.240          C  
ATOM    396  O   LEU A  25      15.888 -18.905   4.115  1.00  0.250          O  
ATOM    397  CB  LEU A  25      18.067 -20.986   5.422  1.00  0.350          C  
ATOM    398  CG  LEU A  25      19.186 -22.022   5.062  1.00  0.350          C  
ATOM    399  CD1 LEU A  25      19.126 -23.190   6.061  1.00  0.350          C  
ATOM    400  CD2 LEU A  25      19.005 -22.530   3.624  1.00  0.350          C  
ATOM    401  H   LEU A  25      19.888 -19.238   5.784  1.00  0.290          H  
ATOM    402  HA  LEU A  25      18.147 -19.832   3.597  1.00  0.300          H  
ATOM    403 1HB  LEU A  25      18.162 -20.764   6.486  1.00  0.420          H  
ATOM    404 2HB  LEU A  25      17.102 -21.459   5.258  1.00  0.420          H  
ATOM    405  HG  LEU A  25      20.163 -21.548   5.155  1.00  0.420          H  
ATOM    406 1HD1 LEU A  25      19.913 -23.907   5.830  1.00  0.420          H  
ATOM    407 2HD1 LEU A  25      19.273 -22.806   7.073  1.00  0.420          H  
ATOM    408 3HD1 LEU A  25      18.157 -23.681   5.996  1.00  0.420          H  
ATOM    409 1HD2 LEU A  25      19.791 -23.250   3.400  1.00  0.420          H  
ATOM    410 2HD2 LEU A  25      18.033 -23.014   3.527  1.00  0.420          H  
ATOM    411 3HD2 LEU A  25      19.071 -21.712   2.917  1.00  0.420          H  
ATOM    412  N   ALA A  26      16.753 -18.159   6.070  1.00  0.220          N  
ATOM    413  CA  ALA A  26      15.576 -17.367   6.390  1.00  0.210          C  
ATOM    414  C   ALA A  26      15.353 -16.307   5.325  1.00  0.200          C  
ATOM    415  O   ALA A  26      14.240 -16.155   4.844  1.00  0.200          O  
ATOM    416  CB  ALA A  26      15.729 -16.711   7.746  1.00  0.300          C  
ATOM    417  H   ALA A  26      17.526 -18.213   6.740  1.00  0.260          H  
ATOM    418  HA  ALA A  26      14.710 -18.027   6.407  1.00  0.250          H  
ATOM    419 1HB  ALA A  26      14.851 -16.138   7.973  1.00  0.360          H  
ATOM    420 2HB  ALA A  26      15.873 -17.489   8.491  1.00  0.360          H  
ATOM    421 3HB  ALA A  26      16.592 -16.051   7.739  1.00  0.360          H  
ATOM    422  N   ILE A  27      16.419 -15.657   4.857  1.00  0.190          N  
ATOM    423  CA  ILE A  27      16.286 -14.631   3.824  1.00  0.190          C  
ATOM    424  C   ILE A  27      15.697 -15.220   2.557  1.00  0.210          C  
ATOM    425  O   ILE A  27      14.833 -14.604   1.931  1.00  0.210          O  
ATOM    426  CB  ILE A  27      17.631 -13.934   3.539  1.00  0.270          C  
ATOM    427  CG1 ILE A  27      18.021 -13.093   4.782  1.00  0.270          C  
ATOM    428  CG2 ILE A  27      17.515 -13.046   2.274  1.00  0.270          C  
ATOM    429  CD1 ILE A  27      19.447 -12.610   4.797  1.00  0.270          C  
ATOM    430  H   ILE A  27      17.327 -15.821   5.305  1.00  0.230          H  
ATOM    431  HA  ILE A  27      15.601 -13.871   4.176  1.00  0.230          H  
ATOM    432  HB  ILE A  27      18.407 -14.686   3.392  1.00  0.320          H  
ATOM    433 1HG1 ILE A  27      17.369 -12.227   4.829  1.00  0.320          H  
ATOM    434 2HG1 ILE A  27      17.859 -13.689   5.668  1.00  0.320          H  
ATOM    435 1HG2 ILE A  27      18.458 -12.555   2.074  1.00  0.320          H  
ATOM    436 2HG2 ILE A  27      17.254 -13.652   1.407  1.00  0.320          H  
ATOM    437 3HG2 ILE A  27      16.740 -12.292   2.431  1.00  0.320          H  
ATOM    438 1HD1 ILE A  27      19.631 -12.048   5.699  1.00  0.320          H  
ATOM    439 2HD1 ILE A  27      20.101 -13.472   4.775  1.00  0.320          H  
ATOM    440 3HD1 ILE A  27      19.648 -11.980   3.943  1.00  0.320          H  
ATOM    441  N   PHE A  28      16.185 -16.388   2.145  1.00  0.230          N  
ATOM    442  CA  PHE A  28      15.638 -17.029   0.956  1.00  0.250          C  
ATOM    443  C   PHE A  28      14.155 -17.407   1.111  1.00  0.260          C  
ATOM    444  O   PHE A  28      13.384 -17.273   0.157  1.00  0.370          O  
ATOM    445  CB  PHE A  28      16.439 -18.274   0.575  1.00  0.340          C  
ATOM    446  CG  PHE A  28      17.724 -17.976  -0.141  1.00  0.340          C  
ATOM    447  CD1 PHE A  28      18.954 -18.159   0.468  1.00  0.340          C  
ATOM    448  CD2 PHE A  28      17.694 -17.505  -1.448  1.00  0.340          C  
ATOM    449  CE1 PHE A  28      20.122 -17.878  -0.215  1.00  0.340          C  
ATOM    450  CE2 PHE A  28      18.858 -17.225  -2.125  1.00  0.340          C  
ATOM    451  CZ  PHE A  28      20.073 -17.412  -1.507  1.00  0.340          C  
ATOM    452  H   PHE A  28      16.962 -16.813   2.665  1.00  0.280          H  
ATOM    453  HA  PHE A  28      15.714 -16.318   0.136  1.00  0.300          H  
ATOM    454 1HB  PHE A  28      16.675 -18.835   1.482  1.00  0.410          H  
ATOM    455 2HB  PHE A  28      15.832 -18.917  -0.057  1.00  0.410          H  
ATOM    456  HD1 PHE A  28      18.994 -18.530   1.489  1.00  0.410          H  
ATOM    457  HD2 PHE A  28      16.730 -17.358  -1.940  1.00  0.410          H  
ATOM    458  HE1 PHE A  28      21.085 -18.026   0.265  1.00  0.410          H  
ATOM    459  HE2 PHE A  28      18.820 -16.856  -3.151  1.00  0.410          H  
ATOM    460  HZ  PHE A  28      20.996 -17.192  -2.042  1.00  0.410          H  
ATOM    461  N   SER A  29      13.757 -17.887   2.298  1.00  0.260          N  
ATOM    462  CA  SER A  29      12.365 -18.284   2.550  1.00  0.250          C  
ATOM    463  C   SER A  29      11.390 -17.133   2.900  1.00  0.240          C  
ATOM    464  O   SER A  29      10.189 -17.239   2.640  1.00  0.240          O  
ATOM    465  CB  SER A  29      12.330 -19.309   3.670  1.00  0.350          C  
ATOM    466  OG  SER A  29      12.943 -20.519   3.289  1.00  0.350          O  
ATOM    467  H   SER A  29      14.459 -18.051   3.028  1.00  0.310          H  
ATOM    468  HA  SER A  29      11.996 -18.761   1.644  1.00  0.300          H  
ATOM    469 1HB  SER A  29      12.847 -18.897   4.541  1.00  0.420          H  
ATOM    470 2HB  SER A  29      11.301 -19.496   3.956  1.00  0.420          H  
ATOM    471  HG  SER A  29      12.955 -21.071   4.075  1.00  0.420          H  
ATOM    472  N   LEU A  30      11.887 -16.054   3.498  1.00  0.230          N  
ATOM    473  CA  LEU A  30      11.079 -14.903   3.899  1.00  0.220          C  
ATOM    474  C   LEU A  30      10.368 -14.185   2.742  1.00  0.230          C  
ATOM    475  O   LEU A  30      10.983 -13.916   1.710  1.00  0.230          O  
ATOM    476  CB  LEU A  30      11.965 -13.871   4.627  1.00  0.310          C  
ATOM    477  CG  LEU A  30      12.355 -14.147   6.116  1.00  0.310          C  
ATOM    478  CD1 LEU A  30      13.525 -13.278   6.561  1.00  0.310          C  
ATOM    479  CD2 LEU A  30      11.173 -13.753   6.973  1.00  0.310          C  
ATOM    480  H   LEU A  30      12.879 -16.051   3.718  1.00  0.280          H  
ATOM    481  HA  LEU A  30      10.362 -15.293   4.603  1.00  0.260          H  
ATOM    482 1HB  LEU A  30      12.893 -13.765   4.057  1.00  0.370          H  
ATOM    483 2HB  LEU A  30      11.437 -12.931   4.594  1.00  0.370          H  
ATOM    484  HG  LEU A  30      12.606 -15.181   6.257  1.00  0.370          H  
ATOM    485 1HD1 LEU A  30      13.744 -13.478   7.611  1.00  0.370          H  
ATOM    486 2HD1 LEU A  30      14.394 -13.504   5.973  1.00  0.370          H  
ATOM    487 3HD1 LEU A  30      13.269 -12.244   6.445  1.00  0.370          H  
ATOM    488 1HD2 LEU A  30      11.411 -13.895   8.006  1.00  0.370          H  
ATOM    489 2HD2 LEU A  30      10.951 -12.698   6.812  1.00  0.370          H  
ATOM    490 3HD2 LEU A  30      10.300 -14.335   6.728  1.00  0.370          H  
ATOM    491  N   PRO A  31       9.066 -13.850   2.882  1.00  0.220          N  
ATOM    492  CA  PRO A  31       8.288 -13.098   1.919  1.00  0.230          C  
ATOM    493  C   PRO A  31       8.749 -11.659   1.981  1.00  0.220          C  
ATOM    494  O   PRO A  31       9.177 -11.210   3.055  1.00  0.220          O  
ATOM    495  CB  PRO A  31       6.852 -13.278   2.416  1.00  0.350          C  
ATOM    496  CG  PRO A  31       6.992 -13.478   3.908  1.00  0.350          C  
ATOM    497  CD  PRO A  31       8.305 -14.229   4.092  1.00  0.350          C  
ATOM    498  HA  PRO A  31       8.432 -13.521   0.913  1.00  0.280          H  
ATOM    499 1HB  PRO A  31       6.256 -12.391   2.158  1.00  0.410          H  
ATOM    500 2HB  PRO A  31       6.385 -14.136   1.910  1.00  0.410          H  
ATOM    501 1HG  PRO A  31       6.996 -12.507   4.412  1.00  0.410          H  
ATOM    502 2HG  PRO A  31       6.125 -14.032   4.299  1.00  0.410          H  
ATOM    503 1HD  PRO A  31       8.783 -13.836   4.996  1.00  0.410          H  
ATOM    504 2HD  PRO A  31       8.134 -15.321   4.126  1.00  0.410          H  
ATOM    505  N   VAL A  32       8.587 -10.920   0.887  1.00  0.230          N  
ATOM    506  CA  VAL A  32       8.976  -9.523   0.902  1.00  0.240          C  
ATOM    507  C   VAL A  32       7.794  -8.641   0.457  1.00  0.270          C  
ATOM    508  O   VAL A  32       7.060  -8.994  -0.467  1.00  0.280          O  
ATOM    509  CB  VAL A  32      10.197  -9.309  -0.021  1.00  0.330          C  
ATOM    510  CG1 VAL A  32      10.674  -7.864   0.086  1.00  0.330          C  
ATOM    511  CG2 VAL A  32      11.314 -10.320   0.293  1.00  0.330          C  
ATOM    512  H   VAL A  32       8.219 -11.334   0.040  1.00  0.280          H  
ATOM    513  HA  VAL A  32       9.252  -9.253   1.912  1.00  0.290          H  
ATOM    514  HB  VAL A  32       9.886  -9.463  -1.032  1.00  0.400          H  
ATOM    515 1HG1 VAL A  32      11.509  -7.714  -0.592  1.00  0.400          H  
ATOM    516 2HG1 VAL A  32       9.882  -7.174  -0.173  1.00  0.400          H  
ATOM    517 3HG1 VAL A  32      10.997  -7.663   1.108  1.00  0.400          H  
ATOM    518 1HG2 VAL A  32      12.143 -10.158  -0.390  1.00  0.400          H  
ATOM    519 2HG2 VAL A  32      11.659 -10.212   1.284  1.00  0.400          H  
ATOM    520 3HG2 VAL A  32      10.944 -11.336   0.164  1.00  0.400          H  
ATOM    521  N   GLU A  33       7.603  -7.520   1.146  1.00  0.290          N  
ATOM    522  CA  GLU A  33       6.539  -6.545   0.856  1.00  0.340          C  
ATOM    523  C   GLU A  33       7.014  -5.137   1.209  1.00  0.240          C  
ATOM    524  O   GLU A  33       8.132  -4.988   1.671  1.00  0.200          O  
ATOM    525  CB  GLU A  33       5.265  -6.953   1.598  1.00  0.460          C  
ATOM    526  CG  GLU A  33       5.415  -7.070   3.107  1.00  0.460          C  
ATOM    527  CD  GLU A  33       4.173  -7.597   3.766  1.00  0.460          C  
ATOM    528  OE1 GLU A  33       3.172  -7.718   3.098  1.00  0.460          O  
ATOM    529  OE2 GLU A  33       4.242  -7.947   4.927  1.00  0.460          O  
ATOM    530  H   GLU A  33       8.257  -7.347   1.917  1.00  0.350          H  
ATOM    531  HA  GLU A  33       6.328  -6.570  -0.214  1.00  0.410          H  
ATOM    532 1HB  GLU A  33       4.480  -6.224   1.399  1.00  0.550          H  
ATOM    533 2HB  GLU A  33       4.919  -7.916   1.219  1.00  0.550          H  
ATOM    534 1HG  GLU A  33       6.252  -7.731   3.339  1.00  0.550          H  
ATOM    535 2HG  GLU A  33       5.641  -6.084   3.514  1.00  0.550          H  
ATOM    536  N   GLN A  34       6.230  -4.081   0.947  1.00  0.230          N  
ATOM    537  CA  GLN A  34       6.760  -2.766   1.333  1.00  0.210          C  
ATOM    538  C   GLN A  34       6.454  -2.487   2.787  1.00  0.190          C  
ATOM    539  O   GLN A  34       7.338  -2.103   3.548  1.00  0.180          O  
ATOM    540  CB  GLN A  34       6.219  -1.617   0.511  1.00  0.300          C  
ATOM    541  CG  GLN A  34       6.939  -0.324   0.838  1.00  0.300          C  
ATOM    542  CD  GLN A  34       6.503   0.821   0.024  1.00  0.300          C  
ATOM    543  OE1 GLN A  34       5.707   0.675  -0.905  1.00  0.300          O  
ATOM    544  NE2 GLN A  34       7.034   1.993   0.349  1.00  0.300          N  
ATOM    545  H   GLN A  34       5.308  -4.197   0.549  1.00  0.280          H  
ATOM    546  HA  GLN A  34       7.844  -2.778   1.215  1.00  0.250          H  
ATOM    547 1HB  GLN A  34       6.331  -1.823  -0.512  1.00  0.360          H  
ATOM    548 2HB  GLN A  34       5.157  -1.483   0.712  1.00  0.360          H  
ATOM    549 1HG  GLN A  34       6.800  -0.076   1.883  1.00  0.360          H  
ATOM    550 2HG  GLN A  34       8.001  -0.478   0.647  1.00  0.360          H  
ATOM    551 1HE2 GLN A  34       6.812   2.827  -0.166  1.00  0.360          H  
ATOM    552 2HE2 GLN A  34       7.688   2.062   1.109  1.00  0.360          H  
ATOM    553  N   TYR A  35       5.206  -2.701   3.179  1.00  0.190          N  
ATOM    554  CA  TYR A  35       4.758  -2.509   4.549  1.00  0.190          C  
ATOM    555  C   TYR A  35       3.933  -3.728   4.928  1.00  0.200          C  
ATOM    556  O   TYR A  35       3.404  -4.380   4.029  1.00  0.210          O  
ATOM    557  CB  TYR A  35       3.911  -1.233   4.748  1.00  0.270          C  
ATOM    558  CG  TYR A  35       4.623   0.067   4.531  1.00  0.270          C  
ATOM    559  CD1 TYR A  35       4.479   0.762   3.349  1.00  0.270          C  
ATOM    560  CD2 TYR A  35       5.442   0.555   5.529  1.00  0.270          C  
ATOM    561  CE1 TYR A  35       5.147   1.948   3.173  1.00  0.270          C  
ATOM    562  CE2 TYR A  35       6.117   1.729   5.351  1.00  0.270          C  
ATOM    563  CZ  TYR A  35       5.974   2.428   4.174  1.00  0.270          C  
ATOM    564  OH  TYR A  35       6.673   3.595   3.970  1.00  0.270          O  
ATOM    565  H   TYR A  35       4.535  -3.023   2.499  1.00  0.230          H  
ATOM    566  HA  TYR A  35       5.638  -2.438   5.176  1.00  0.230          H  
ATOM    567 1HB  TYR A  35       3.072  -1.264   4.052  1.00  0.320          H  
ATOM    568 2HB  TYR A  35       3.478  -1.216   5.741  1.00  0.320          H  
ATOM    569  HD1 TYR A  35       3.836   0.376   2.558  1.00  0.320          H  
ATOM    570  HD2 TYR A  35       5.558   0.000   6.454  1.00  0.320          H  
ATOM    571  HE1 TYR A  35       5.034   2.499   2.243  1.00  0.320          H  
ATOM    572  HE2 TYR A  35       6.772   2.108   6.131  1.00  0.320          H  
ATOM    573  HH  TYR A  35       7.347   3.707   4.663  1.00  0.320          H  
ATOM    574  N   PRO A  36       3.799  -4.059   6.224  1.00  0.210          N  
ATOM    575  CA  PRO A  36       2.904  -5.077   6.735  1.00  0.240          C  
ATOM    576  C   PRO A  36       1.505  -4.717   6.271  1.00  0.220          C  
ATOM    577  O   PRO A  36       1.192  -3.535   6.138  1.00  0.320          O  
ATOM    578  CB  PRO A  36       3.052  -4.926   8.259  1.00  0.360          C  
ATOM    579  CG  PRO A  36       4.438  -4.343   8.455  1.00  0.360          C  
ATOM    580  CD  PRO A  36       4.652  -3.430   7.264  1.00  0.360          C  
ATOM    581  HA  PRO A  36       3.211  -6.070   6.369  1.00  0.290          H  
ATOM    582 1HB  PRO A  36       2.254  -4.276   8.651  1.00  0.430          H  
ATOM    583 2HB  PRO A  36       2.932  -5.906   8.744  1.00  0.430          H  
ATOM    584 1HG  PRO A  36       4.492  -3.804   9.424  1.00  0.430          H  
ATOM    585 2HG  PRO A  36       5.186  -5.153   8.508  1.00  0.430          H  
ATOM    586 1HD  PRO A  36       4.329  -2.423   7.482  1.00  0.430          H  
ATOM    587 2HD  PRO A  36       5.718  -3.489   7.011  1.00  0.430          H  
ATOM    588  N   ASP A  37       0.666  -5.706   6.001  1.00  0.190          N  
ATOM    589  CA  ASP A  37      -0.675  -5.371   5.538  1.00  0.300          C  
ATOM    590  C   ASP A  37      -1.414  -4.724   6.716  1.00  0.450          C  
ATOM    591  O   ASP A  37      -1.659  -5.375   7.734  1.00  0.930          O  
ATOM    592  CB  ASP A  37      -1.406  -6.629   5.028  1.00  0.380          C  
ATOM    593  CG  ASP A  37      -2.732  -6.321   4.312  1.00  0.380          C  
ATOM    594  OD1 ASP A  37      -3.046  -5.153   4.215  1.00  0.380          O  
ATOM    595  OD2 ASP A  37      -3.388  -7.240   3.830  1.00  0.380          O  
ATOM    596  H   ASP A  37       0.960  -6.668   6.104  1.00  0.230          H  
ATOM    597  HA  ASP A  37      -0.604  -4.647   4.725  1.00  0.360          H  
ATOM    598 1HB  ASP A  37      -0.753  -7.169   4.338  1.00  0.450          H  
ATOM    599 2HB  ASP A  37      -1.614  -7.292   5.870  1.00  0.450          H  
ATOM    600  N   LEU A  38      -1.709  -3.425   6.608  1.00  0.280          N  
ATOM    601  CA  LEU A  38      -2.306  -2.712   7.732  1.00  0.260          C  
ATOM    602  C   LEU A  38      -3.814  -2.606   7.617  1.00  0.280          C  
ATOM    603  O   LEU A  38      -4.514  -2.468   8.620  1.00  0.290          O  
ATOM    604  CB  LEU A  38      -1.831  -1.255   7.809  1.00  0.370          C  
ATOM    605  CG  LEU A  38      -0.363  -0.938   7.866  1.00  0.370          C  
ATOM    606  CD1 LEU A  38      -0.244   0.611   8.022  1.00  0.370          C  
ATOM    607  CD2 LEU A  38       0.291  -1.703   8.948  1.00  0.370          C  
ATOM    608  H   LEU A  38      -1.469  -2.952   5.749  1.00  0.340          H  
ATOM    609  HA  LEU A  38      -2.076  -3.242   8.653  1.00  0.310          H  
ATOM    610 1HB  LEU A  38      -2.262  -0.705   6.979  1.00  0.450          H  
ATOM    611 2HB  LEU A  38      -2.225  -0.864   8.713  1.00  0.450          H  
ATOM    612  HG  LEU A  38       0.105  -1.217   6.921  1.00  0.450          H  
ATOM    613 1HD1 LEU A  38       0.768   0.921   8.031  1.00  0.450          H  
ATOM    614 2HD1 LEU A  38      -0.735   1.083   7.207  1.00  0.450          H  
ATOM    615 3HD1 LEU A  38      -0.715   0.919   8.952  1.00  0.450          H  
ATOM    616 1HD2 LEU A  38       1.335  -1.490   8.979  1.00  0.450          H  
ATOM    617 2HD2 LEU A  38      -0.163  -1.433   9.879  1.00  0.450          H  
ATOM    618 3HD2 LEU A  38       0.169  -2.769   8.772  1.00  0.450          H  
ATOM    619  N   ALA A  39      -4.297  -2.600   6.383  1.00  0.310          N  
ATOM    620  CA  ALA A  39      -5.695  -2.367   6.101  1.00  0.300          C  
ATOM    621  C   ALA A  39      -6.590  -3.455   6.701  1.00  0.240          C  
ATOM    622  O   ALA A  39      -6.190  -4.614   6.786  1.00  0.230          O  
ATOM    623  CB  ALA A  39      -5.906  -2.307   4.595  1.00  0.420          C  
ATOM    624  H   ALA A  39      -3.668  -2.766   5.606  1.00  0.370          H  
ATOM    625  HA  ALA A  39      -5.942  -1.409   6.540  1.00  0.360          H  
ATOM    626 1HB  ALA A  39      -6.949  -2.101   4.365  1.00  0.510          H  
ATOM    627 2HB  ALA A  39      -5.280  -1.526   4.171  1.00  0.510          H  
ATOM    628 3HB  ALA A  39      -5.627  -3.272   4.160  1.00  0.510          H  
ATOM    629  N   PRO A  40      -7.805  -3.109   7.145  1.00  0.240          N  
ATOM    630  CA  PRO A  40      -8.794  -4.045   7.622  1.00  0.210          C  
ATOM    631  C   PRO A  40      -9.247  -4.885   6.425  1.00  0.210          C  
ATOM    632  O   PRO A  40      -9.186  -4.384   5.300  1.00  0.230          O  
ATOM    633  CB  PRO A  40      -9.891  -3.124   8.154  1.00  0.320          C  
ATOM    634  CG  PRO A  40      -9.707  -1.813   7.412  1.00  0.320          C  
ATOM    635  CD  PRO A  40      -8.234  -1.693   7.174  1.00  0.320          C  
ATOM    636  HA  PRO A  40      -8.346  -4.628   8.425  1.00  0.250          H  
ATOM    637 1HB  PRO A  40     -10.867  -3.569   7.920  1.00  0.380          H  
ATOM    638 2HB  PRO A  40      -9.835  -3.044   9.250  1.00  0.380          H  
ATOM    639 1HG  PRO A  40     -10.286  -1.840   6.473  1.00  0.380          H  
ATOM    640 2HG  PRO A  40     -10.102  -0.977   8.003  1.00  0.380          H  
ATOM    641 1HD  PRO A  40      -8.105  -1.203   6.204  1.00  0.380          H  
ATOM    642 2HD  PRO A  40      -7.742  -1.144   8.002  1.00  0.380          H  
ATOM    643  N   PRO A  41      -9.653  -6.152   6.601  1.00  0.210          N  
ATOM    644  CA  PRO A  41     -10.246  -6.974   5.572  1.00  0.240          C  
ATOM    645  C   PRO A  41     -11.547  -6.365   5.111  1.00  0.200          C  
ATOM    646  O   PRO A  41     -12.305  -5.828   5.924  1.00  0.260          O  
ATOM    647  CB  PRO A  41     -10.514  -8.302   6.296  1.00  0.360          C  
ATOM    648  CG  PRO A  41      -9.576  -8.297   7.462  1.00  0.360          C  
ATOM    649  CD  PRO A  41      -9.439  -6.845   7.865  1.00  0.360          C  
ATOM    650  HA  PRO A  41      -9.538  -7.089   4.735  1.00  0.290          H  
ATOM    651 1HB  PRO A  41     -11.565  -8.363   6.593  1.00  0.430          H  
ATOM    652 2HB  PRO A  41     -10.330  -9.147   5.616  1.00  0.430          H  
ATOM    653 1HG  PRO A  41      -9.994  -8.906   8.268  1.00  0.430          H  
ATOM    654 2HG  PRO A  41      -8.618  -8.763   7.189  1.00  0.430          H  
ATOM    655 1HD  PRO A  41     -10.183  -6.550   8.623  1.00  0.430          H  
ATOM    656 2HD  PRO A  41      -8.408  -6.728   8.196  1.00  0.430          H  
ATOM    657  N   ASN A  42     -11.854  -6.535   3.844  1.00  0.220          N  
ATOM    658  CA  ASN A  42     -13.125  -6.093   3.323  1.00  0.190          C  
ATOM    659  C   ASN A  42     -13.690  -7.212   2.477  1.00  0.200          C  
ATOM    660  O   ASN A  42     -12.946  -7.911   1.786  1.00  0.260          O  
ATOM    661  CB  ASN A  42     -12.985  -4.822   2.502  1.00  0.280          C  
ATOM    662  CG  ASN A  42     -12.511  -3.616   3.294  1.00  0.280          C  
ATOM    663  OD1 ASN A  42     -13.244  -2.943   4.036  1.00  0.280          O  
ATOM    664  ND2 ASN A  42     -11.250  -3.325   3.130  1.00  0.280          N  
ATOM    665  H   ASN A  42     -11.193  -6.975   3.220  1.00  0.260          H  
ATOM    666  HA  ASN A  42     -13.811  -5.919   4.147  1.00  0.230          H  
ATOM    667 1HB  ASN A  42     -12.273  -5.004   1.698  1.00  0.330          H  
ATOM    668 2HB  ASN A  42     -13.943  -4.587   2.041  1.00  0.330          H  
ATOM    669 1HD2 ASN A  42     -10.841  -2.550   3.614  1.00  0.330          H  
ATOM    670 2HD2 ASN A  42     -10.690  -3.886   2.521  1.00  0.330          H  
ATOM    671  N   VAL A  43     -14.997  -7.366   2.530  1.00  0.210          N  
ATOM    672  CA  VAL A  43     -15.697  -8.327   1.704  1.00  0.220          C  
ATOM    673  C   VAL A  43     -16.653  -7.586   0.804  1.00  0.230          C  
ATOM    674  O   VAL A  43     -17.466  -6.781   1.260  1.00  0.240          O  
ATOM    675  CB  VAL A  43     -16.455  -9.363   2.557  1.00  0.300          C  
ATOM    676  CG1 VAL A  43     -17.204 -10.296   1.667  1.00  0.300          C  
ATOM    677  CG2 VAL A  43     -15.478 -10.135   3.411  1.00  0.300          C  
ATOM    678  H   VAL A  43     -15.520  -6.771   3.177  1.00  0.250          H  
ATOM    679  HA  VAL A  43     -14.974  -8.856   1.083  1.00  0.260          H  
ATOM    680  HB  VAL A  43     -17.170  -8.865   3.181  1.00  0.360          H  
ATOM    681 1HG1 VAL A  43     -17.730 -11.026   2.263  1.00  0.360          H  
ATOM    682 2HG1 VAL A  43     -17.924  -9.743   1.069  1.00  0.360          H  
ATOM    683 3HG1 VAL A  43     -16.502 -10.799   1.015  1.00  0.360          H  
ATOM    684 1HG2 VAL A  43     -16.019 -10.862   4.005  1.00  0.360          H  
ATOM    685 2HG2 VAL A  43     -14.761 -10.644   2.771  1.00  0.360          H  
ATOM    686 3HG2 VAL A  43     -14.945  -9.455   4.071  1.00  0.360          H  
ATOM    687  N   ARG A  44     -16.552  -7.828  -0.490  1.00  0.240          N  
ATOM    688  CA  ARG A  44     -17.422  -7.119  -1.405  1.00  0.240          C  
ATOM    689  C   ARG A  44     -18.355  -8.038  -2.146  1.00  0.230          C  
ATOM    690  O   ARG A  44     -17.957  -9.097  -2.630  1.00  0.270          O  
ATOM    691  CB  ARG A  44     -16.604  -6.297  -2.374  1.00  0.340          C  
ATOM    692  CG  ARG A  44     -15.850  -5.212  -1.678  1.00  0.340          C  
ATOM    693  CD  ARG A  44     -15.057  -4.368  -2.567  1.00  0.340          C  
ATOM    694  NE  ARG A  44     -14.434  -3.303  -1.808  1.00  0.340          N  
ATOM    695  CZ  ARG A  44     -13.273  -3.425  -1.132  1.00  0.340          C  
ATOM    696  NH1 ARG A  44     -12.628  -4.572  -1.130  1.00  0.340          N  
ATOM    697  NH2 ARG A  44     -12.805  -2.395  -0.472  1.00  0.340          N  
ATOM    698  H   ARG A  44     -15.856  -8.507  -0.814  1.00  0.290          H  
ATOM    699  HA  ARG A  44     -18.028  -6.428  -0.834  1.00  0.290          H  
ATOM    700 1HB  ARG A  44     -15.895  -6.935  -2.899  1.00  0.400          H  
ATOM    701 2HB  ARG A  44     -17.263  -5.838  -3.114  1.00  0.400          H  
ATOM    702 1HG  ARG A  44     -16.568  -4.579  -1.179  1.00  0.400          H  
ATOM    703 2HG  ARG A  44     -15.192  -5.653  -0.933  1.00  0.400          H  
ATOM    704 1HD  ARG A  44     -14.287  -4.947  -3.075  1.00  0.400          H  
ATOM    705 2HD  ARG A  44     -15.717  -3.914  -3.306  1.00  0.400          H  
ATOM    706  HE  ARG A  44     -14.907  -2.403  -1.782  1.00  0.400          H  
ATOM    707 1HH1 ARG A  44     -13.004  -5.369  -1.609  1.00  0.400          H  
ATOM    708 2HH1 ARG A  44     -11.747  -4.708  -0.619  1.00  0.400          H  
ATOM    709 1HH2 ARG A  44     -13.329  -1.530  -0.483  1.00  0.400          H  
ATOM    710 2HH2 ARG A  44     -11.935  -2.480   0.031  1.00  0.400          H  
ATOM    711  N   VAL A  45     -19.607  -7.614  -2.238  1.00  0.230          N  
ATOM    712  CA  VAL A  45     -20.638  -8.365  -2.930  1.00  0.240          C  
ATOM    713  C   VAL A  45     -21.060  -7.620  -4.185  1.00  0.240          C  
ATOM    714  O   VAL A  45     -21.545  -6.490  -4.112  1.00  0.240          O  
ATOM    715  CB  VAL A  45     -21.867  -8.519  -2.017  1.00  0.330          C  
ATOM    716  CG1 VAL A  45     -22.967  -9.336  -2.733  1.00  0.330          C  
ATOM    717  CG2 VAL A  45     -21.424  -9.119  -0.674  1.00  0.330          C  
ATOM    718  H   VAL A  45     -19.841  -6.733  -1.774  1.00  0.280          H  
ATOM    719  HA  VAL A  45     -20.252  -9.345  -3.208  1.00  0.290          H  
ATOM    720  HB  VAL A  45     -22.287  -7.550  -1.841  1.00  0.400          H  
ATOM    721 1HG1 VAL A  45     -23.835  -9.406  -2.098  1.00  0.400          H  
ATOM    722 2HG1 VAL A  45     -23.255  -8.850  -3.666  1.00  0.400          H  
ATOM    723 3HG1 VAL A  45     -22.590 -10.337  -2.950  1.00  0.400          H  
ATOM    724 1HG2 VAL A  45     -22.273  -9.207  -0.006  1.00  0.400          H  
ATOM    725 2HG2 VAL A  45     -20.992 -10.092  -0.846  1.00  0.400          H  
ATOM    726 3HG2 VAL A  45     -20.679  -8.474  -0.207  1.00  0.400          H  
ATOM    727  N   THR A  46     -20.905  -8.260  -5.339  1.00  0.250          N  
ATOM    728  CA  THR A  46     -21.266  -7.628  -6.609  1.00  0.250          C  
ATOM    729  C   THR A  46     -22.426  -8.333  -7.299  1.00  0.240          C  
ATOM    730  O   THR A  46     -22.439  -9.560  -7.473  1.00  0.240          O  
ATOM    731  CB  THR A  46     -20.066  -7.540  -7.586  1.00  0.350          C  
ATOM    732  OG1 THR A  46     -19.020  -6.753  -6.998  1.00  0.350          O  
ATOM    733  CG2 THR A  46     -20.504  -6.860  -8.902  1.00  0.350          C  
ATOM    734  H   THR A  46     -20.492  -9.198  -5.320  1.00  0.300          H  
ATOM    735  HA  THR A  46     -21.588  -6.605  -6.404  1.00  0.300          H  
ATOM    736  HB  THR A  46     -19.687  -8.540  -7.796  1.00  0.420          H  
ATOM    737  HG1 THR A  46     -18.639  -7.239  -6.267  1.00  0.420          H  
ATOM    738 1HG2 THR A  46     -19.648  -6.792  -9.568  1.00  0.420          H  
ATOM    739 2HG2 THR A  46     -21.284  -7.433  -9.397  1.00  0.420          H  
ATOM    740 3HG2 THR A  46     -20.877  -5.855  -8.685  1.00  0.420          H  
ATOM    741  N   ALA A  47     -23.388  -7.528  -7.746  1.00  0.240          N  
ATOM    742  CA  ALA A  47     -24.578  -8.023  -8.431  1.00  0.230          C  
ATOM    743  C   ALA A  47     -24.951  -7.097  -9.585  1.00  0.220          C  
ATOM    744  O   ALA A  47     -24.592  -5.916  -9.581  1.00  0.230          O  
ATOM    745  CB  ALA A  47     -25.738  -8.116  -7.445  1.00  0.330          C  
ATOM    746  H   ALA A  47     -23.285  -6.522  -7.557  1.00  0.290          H  
ATOM    747  HA  ALA A  47     -24.361  -9.012  -8.840  1.00  0.280          H  
ATOM    748 1HB  ALA A  47     -26.622  -8.496  -7.954  1.00  0.390          H  
ATOM    749 2HB  ALA A  47     -25.471  -8.784  -6.631  1.00  0.390          H  
ATOM    750 3HB  ALA A  47     -25.946  -7.126  -7.044  1.00  0.390          H  
ATOM    751  N   ASN A  48     -25.650  -7.638 -10.585  1.00  0.220          N  
ATOM    752  CA  ASN A  48     -26.083  -6.837 -11.723  1.00  0.220          C  
ATOM    753  C   ASN A  48     -27.504  -7.155 -12.155  1.00  0.230          C  
ATOM    754  O   ASN A  48     -27.901  -8.316 -12.187  1.00  0.240          O  
ATOM    755  CB  ASN A  48     -25.160  -7.046 -12.916  1.00  0.310          C  
ATOM    756  CG  ASN A  48     -23.747  -6.505 -12.747  1.00  0.310          C  
ATOM    757  OD1 ASN A  48     -23.483  -5.310 -12.939  1.00  0.310          O  
ATOM    758  ND2 ASN A  48     -22.829  -7.376 -12.417  1.00  0.310          N  
ATOM    759  H   ASN A  48     -25.883  -8.622 -10.557  1.00  0.260          H  
ATOM    760  HA  ASN A  48     -26.053  -5.794 -11.429  1.00  0.260          H  
ATOM    761 1HB  ASN A  48     -25.097  -8.113 -13.132  1.00  0.370          H  
ATOM    762 2HB  ASN A  48     -25.609  -6.569 -13.788  1.00  0.370          H  
ATOM    763 1HD2 ASN A  48     -21.878  -7.083 -12.326  1.00  0.370          H  
ATOM    764 2HD2 ASN A  48     -23.076  -8.336 -12.277  1.00  0.370          H  
ATOM    765  N   TYR A  49     -28.260  -6.105 -12.471  1.00  0.230          N  
ATOM    766  CA  TYR A  49     -29.622  -6.219 -12.969  1.00  0.240          C  
ATOM    767  C   TYR A  49     -29.701  -5.423 -14.277  1.00  0.230          C  
ATOM    768  O   TYR A  49     -29.915  -4.209 -14.237  1.00  0.230          O  
ATOM    769  CB  TYR A  49     -30.581  -5.653 -11.924  1.00  0.330          C  
ATOM    770  CG  TYR A  49     -32.065  -5.888 -12.115  1.00  0.330          C  
ATOM    771  CD1 TYR A  49     -32.598  -6.454 -13.269  1.00  0.330          C  
ATOM    772  CD2 TYR A  49     -32.911  -5.518 -11.086  1.00  0.330          C  
ATOM    773  CE1 TYR A  49     -33.943  -6.624 -13.376  1.00  0.330          C  
ATOM    774  CE2 TYR A  49     -34.260  -5.698 -11.208  1.00  0.330          C  
ATOM    775  CZ  TYR A  49     -34.773  -6.243 -12.348  1.00  0.330          C  
ATOM    776  OH  TYR A  49     -36.120  -6.408 -12.488  1.00  0.330          O  
ATOM    777  H   TYR A  49     -27.839  -5.176 -12.361  1.00  0.280          H  
ATOM    778  HA  TYR A  49     -29.870  -7.264 -13.122  1.00  0.290          H  
ATOM    779 1HB  TYR A  49     -30.298  -5.993 -10.938  1.00  0.400          H  
ATOM    780 2HB  TYR A  49     -30.445  -4.599 -11.920  1.00  0.400          H  
ATOM    781  HD1 TYR A  49     -31.981  -6.757 -14.096  1.00  0.400          H  
ATOM    782  HD2 TYR A  49     -32.504  -5.076 -10.175  1.00  0.400          H  
ATOM    783  HE1 TYR A  49     -34.364  -7.055 -14.284  1.00  0.400          H  
ATOM    784  HE2 TYR A  49     -34.927  -5.400 -10.397  1.00  0.400          H  
ATOM    785  HH  TYR A  49     -36.568  -6.113 -11.688  1.00  0.400          H  
ATOM    786  N   PRO A  50     -29.553  -6.062 -15.440  1.00  0.240          N  
ATOM    787  CA  PRO A  50     -29.493  -5.413 -16.731  1.00  0.240          C  
ATOM    788  C   PRO A  50     -30.694  -4.520 -16.944  1.00  0.230          C  
ATOM    789  O   PRO A  50     -31.823  -4.936 -16.691  1.00  0.230          O  
ATOM    790  CB  PRO A  50     -29.532  -6.609 -17.682  1.00  0.360          C  
ATOM    791  CG  PRO A  50     -28.940  -7.755 -16.865  1.00  0.360          C  
ATOM    792  CD  PRO A  50     -29.427  -7.535 -15.481  1.00  0.360          C  
ATOM    793  HA  PRO A  50     -28.553  -4.844 -16.822  1.00  0.290          H  
ATOM    794 1HB  PRO A  50     -30.571  -6.798 -18.007  1.00  0.430          H  
ATOM    795 2HB  PRO A  50     -28.962  -6.378 -18.595  1.00  0.430          H  
ATOM    796 1HG  PRO A  50     -29.284  -8.717 -17.255  1.00  0.430          H  
ATOM    797 2HG  PRO A  50     -27.842  -7.762 -16.924  1.00  0.430          H  
ATOM    798 1HD  PRO A  50     -30.398  -8.032 -15.325  1.00  0.430          H  
ATOM    799 2HD  PRO A  50     -28.653  -7.901 -14.794  1.00  0.430          H  
ATOM    800  N   GLY A  51     -30.457  -3.307 -17.425  1.00  0.220          N  
ATOM    801  CA  GLY A  51     -31.534  -2.367 -17.699  1.00  0.220          C  
ATOM    802  C   GLY A  51     -32.118  -1.665 -16.470  1.00  0.210          C  
ATOM    803  O   GLY A  51     -32.995  -0.809 -16.617  1.00  0.200          O  
ATOM    804  H   GLY A  51     -29.501  -3.026 -17.605  1.00  0.260          H  
ATOM    805 1HA  GLY A  51     -31.173  -1.622 -18.404  1.00  0.260          H  
ATOM    806 2HA  GLY A  51     -32.334  -2.911 -18.199  1.00  0.260          H  
ATOM    807  N   ALA A  52     -31.698  -2.050 -15.263  1.00  0.220          N  
ATOM    808  CA  ALA A  52     -32.255  -1.476 -14.044  1.00  0.230          C  
ATOM    809  C   ALA A  52     -31.782  -0.063 -13.764  1.00  0.230          C  
ATOM    810  O   ALA A  52     -30.617   0.272 -13.955  1.00  0.250          O  
ATOM    811  CB  ALA A  52     -31.890  -2.348 -12.868  1.00  0.320          C  
ATOM    812  H   ALA A  52     -30.977  -2.775 -15.164  1.00  0.260          H  
ATOM    813  HA  ALA A  52     -33.337  -1.450 -14.147  1.00  0.280          H  
ATOM    814 1HB  ALA A  52     -32.304  -1.968 -11.966  1.00  0.380          H  
ATOM    815 2HB  ALA A  52     -32.268  -3.333 -13.062  1.00  0.380          H  
ATOM    816 3HB  ALA A  52     -30.818  -2.379 -12.768  1.00  0.380          H  
ATOM    817  N   SER A  53     -32.686   0.738 -13.213  1.00  0.250          N  
ATOM    818  CA  SER A  53     -32.365   2.062 -12.711  1.00  0.250          C  
ATOM    819  C   SER A  53     -31.708   1.944 -11.343  1.00  0.230          C  
ATOM    820  O   SER A  53     -31.701   0.858 -10.748  1.00  0.230          O  
ATOM    821  CB  SER A  53     -33.623   2.909 -12.643  1.00  0.350          C  
ATOM    822  OG  SER A  53     -34.564   2.460 -11.695  1.00  0.350          O  
ATOM    823  H   SER A  53     -33.647   0.433 -13.146  1.00  0.300          H  
ATOM    824  HA  SER A  53     -31.661   2.534 -13.397  1.00  0.300          H  
ATOM    825 1HB  SER A  53     -33.353   3.929 -12.392  1.00  0.420          H  
ATOM    826 2HB  SER A  53     -34.094   2.931 -13.627  1.00  0.420          H  
ATOM    827  HG  SER A  53     -35.319   3.101 -11.819  1.00  0.420          H  
ATOM    828  N   ALA A  54     -31.136   3.041 -10.840  1.00  0.230          N  
ATOM    829  CA  ALA A  54     -30.510   3.014  -9.517  1.00  0.230          C  
ATOM    830  C   ALA A  54     -31.541   2.665  -8.444  1.00  0.250          C  
ATOM    831  O   ALA A  54     -31.254   1.932  -7.490  1.00  0.250          O  
ATOM    832  CB  ALA A  54     -29.852   4.351  -9.216  1.00  0.320          C  
ATOM    833  H   ALA A  54     -31.156   3.910 -11.359  1.00  0.280          H  
ATOM    834  HA  ALA A  54     -29.747   2.236  -9.521  1.00  0.280          H  
ATOM    835 1HB  ALA A  54     -29.371   4.292  -8.258  1.00  0.390          H  
ATOM    836 2HB  ALA A  54     -29.111   4.573  -9.972  1.00  0.390          H  
ATOM    837 3HB  ALA A  54     -30.599   5.143  -9.204  1.00  0.390          H  
ATOM    838  N   GLN A  55     -32.765   3.159  -8.639  1.00  0.250          N  
ATOM    839  CA  GLN A  55     -33.879   2.956  -7.726  1.00  0.260          C  
ATOM    840  C   GLN A  55     -34.350   1.505  -7.796  1.00  0.260          C  
ATOM    841  O   GLN A  55     -34.668   0.897  -6.771  1.00  0.270          O  
ATOM    842  CB  GLN A  55     -35.003   3.925  -8.116  1.00  0.360          C  
ATOM    843  CG  GLN A  55     -34.665   5.433  -7.899  1.00  0.360          C  
ATOM    844  CD  GLN A  55     -33.572   5.958  -8.888  1.00  0.360          C  
ATOM    845  OE1 GLN A  55     -33.336   5.353  -9.949  1.00  0.360          O  
ATOM    846  NE2 GLN A  55     -32.911   7.053  -8.535  1.00  0.360          N  
ATOM    847  H   GLN A  55     -32.908   3.757  -9.455  1.00  0.300          H  
ATOM    848  HA  GLN A  55     -33.554   3.158  -6.708  1.00  0.310          H  
ATOM    849 1HB  GLN A  55     -35.257   3.782  -9.166  1.00  0.430          H  
ATOM    850 2HB  GLN A  55     -35.894   3.695  -7.533  1.00  0.430          H  
ATOM    851 1HG  GLN A  55     -35.572   6.016  -8.064  1.00  0.430          H  
ATOM    852 2HG  GLN A  55     -34.319   5.578  -6.881  1.00  0.430          H  
ATOM    853 1HE2 GLN A  55     -32.160   7.409  -9.146  1.00  0.430          H  
ATOM    854 2HE2 GLN A  55     -33.139   7.518  -7.685  1.00  0.430          H  
ATOM    855  N   THR A  56     -34.344   0.937  -9.000  1.00  0.250          N  
ATOM    856  CA  THR A  56     -34.731  -0.455  -9.186  1.00  0.240          C  
ATOM    857  C   THR A  56     -33.794  -1.352  -8.396  1.00  0.250          C  
ATOM    858  O   THR A  56     -34.250  -2.261  -7.684  1.00  0.250          O  
ATOM    859  CB  THR A  56     -34.679  -0.825 -10.683  1.00  0.340          C  
ATOM    860  OG1 THR A  56     -35.650  -0.048 -11.395  1.00  0.340          O  
ATOM    861  CG2 THR A  56     -34.897  -2.326 -10.930  1.00  0.340          C  
ATOM    862  H   THR A  56     -34.122   1.517  -9.805  1.00  0.300          H  
ATOM    863  HA  THR A  56     -35.734  -0.599  -8.809  1.00  0.290          H  
ATOM    864  HB  THR A  56     -33.721  -0.559 -11.050  1.00  0.410          H  
ATOM    865  HG1 THR A  56     -35.343   0.878 -11.431  1.00  0.410          H  
ATOM    866 1HG2 THR A  56     -34.834  -2.528 -11.999  1.00  0.410          H  
ATOM    867 2HG2 THR A  56     -34.129  -2.888 -10.414  1.00  0.410          H  
ATOM    868 3HG2 THR A  56     -35.835  -2.637 -10.583  1.00  0.410          H  
ATOM    869  N   LEU A  57     -32.492  -1.110  -8.515  1.00  0.260          N  
ATOM    870  CA  LEU A  57     -31.532  -1.910  -7.786  1.00  0.250          C  
ATOM    871  C   LEU A  57     -31.670  -1.733  -6.295  1.00  0.250          C  
ATOM    872  O   LEU A  57     -31.652  -2.710  -5.543  1.00  0.250          O  
ATOM    873  CB  LEU A  57     -30.135  -1.479  -8.143  1.00  0.350          C  
ATOM    874  CG  LEU A  57     -29.637  -1.777  -9.494  1.00  0.350          C  
ATOM    875  CD1 LEU A  57     -28.385  -1.013  -9.641  1.00  0.350          C  
ATOM    876  CD2 LEU A  57     -29.393  -3.283  -9.669  1.00  0.350          C  
ATOM    877  H   LEU A  57     -32.174  -0.362  -9.145  1.00  0.310          H  
ATOM    878  HA  LEU A  57     -31.698  -2.956  -8.026  1.00  0.300          H  
ATOM    879 1HB  LEU A  57     -30.119  -0.403  -8.056  1.00  0.420          H  
ATOM    880 2HB  LEU A  57     -29.438  -1.897  -7.415  1.00  0.420          H  
ATOM    881  HG  LEU A  57     -30.344  -1.423 -10.246  1.00  0.420          H  
ATOM    882 1HD1 LEU A  57     -27.979  -1.155 -10.608  1.00  0.420          H  
ATOM    883 2HD1 LEU A  57     -28.605   0.036  -9.504  1.00  0.420          H  
ATOM    884 3HD1 LEU A  57     -27.666  -1.319  -8.904  1.00  0.420          H  
ATOM    885 1HD2 LEU A  57     -28.994  -3.451 -10.654  1.00  0.420          H  
ATOM    886 2HD2 LEU A  57     -28.684  -3.640  -8.937  1.00  0.420          H  
ATOM    887 3HD2 LEU A  57     -30.322  -3.828  -9.557  1.00  0.420          H  
ATOM    888  N   GLU A  58     -31.877  -0.501  -5.828  1.00  0.250          N  
ATOM    889  CA  GLU A  58     -32.001  -0.327  -4.396  1.00  0.250          C  
ATOM    890  C   GLU A  58     -33.168  -1.115  -3.828  1.00  0.260          C  
ATOM    891  O   GLU A  58     -33.009  -1.867  -2.856  1.00  0.260          O  
ATOM    892  CB  GLU A  58     -32.143   1.150  -4.036  1.00  0.350          C  
ATOM    893  CG  GLU A  58     -32.267   1.402  -2.548  1.00  0.350          C  
ATOM    894  CD  GLU A  58     -32.243   2.843  -2.165  1.00  0.350          C  
ATOM    895  OE1 GLU A  58     -33.110   3.604  -2.545  1.00  0.350          O  
ATOM    896  OE2 GLU A  58     -31.309   3.194  -1.492  1.00  0.350          O  
ATOM    897  H   GLU A  58     -31.881   0.314  -6.453  1.00  0.300          H  
ATOM    898  HA  GLU A  58     -31.096  -0.687  -3.938  1.00  0.300          H  
ATOM    899 1HB  GLU A  58     -31.274   1.690  -4.399  1.00  0.420          H  
ATOM    900 2HB  GLU A  58     -33.024   1.565  -4.531  1.00  0.420          H  
ATOM    901 1HG  GLU A  58     -33.214   0.982  -2.209  1.00  0.420          H  
ATOM    902 2HG  GLU A  58     -31.466   0.875  -2.039  1.00  0.420          H  
ATOM    903  N   ASN A  59     -34.324  -0.993  -4.480  1.00  0.250          N  
ATOM    904  CA  ASN A  59     -35.552  -1.620  -4.022  1.00  0.260          C  
ATOM    905  C   ASN A  59     -35.597  -3.141  -4.158  1.00  0.280          C  
ATOM    906  O   ASN A  59     -36.270  -3.811  -3.375  1.00  0.380          O  
ATOM    907  CB  ASN A  59     -36.722  -1.028  -4.769  1.00  0.360          C  
ATOM    908  CG  ASN A  59     -37.006   0.381  -4.370  1.00  0.360          C  
ATOM    909  OD1 ASN A  59     -36.544   0.873  -3.341  1.00  0.360          O  
ATOM    910  ND2 ASN A  59     -37.775   1.057  -5.175  1.00  0.360          N  
ATOM    911  H   ASN A  59     -34.363  -0.377  -5.298  1.00  0.300          H  
ATOM    912  HA  ASN A  59     -35.665  -1.395  -2.960  1.00  0.310          H  
ATOM    913 1HB  ASN A  59     -36.509  -1.053  -5.843  1.00  0.430          H  
ATOM    914 2HB  ASN A  59     -37.598  -1.630  -4.599  1.00  0.430          H  
ATOM    915 1HD2 ASN A  59     -38.002   2.008  -4.963  1.00  0.430          H  
ATOM    916 2HD2 ASN A  59     -38.135   0.627  -6.006  1.00  0.430          H  
ATOM    917  N   THR A  60     -34.907  -3.703  -5.155  1.00  0.290          N  
ATOM    918  CA  THR A  60     -34.979  -5.147  -5.366  1.00  0.330          C  
ATOM    919  C   THR A  60     -33.698  -5.948  -5.149  1.00  0.300          C  
ATOM    920  O   THR A  60     -33.773  -7.171  -5.024  1.00  0.280          O  
ATOM    921  CB  THR A  60     -35.472  -5.450  -6.781  1.00  0.450          C  
ATOM    922  OG1 THR A  60     -34.559  -4.892  -7.741  1.00  0.450          O  
ATOM    923  CG2 THR A  60     -36.843  -4.907  -7.006  1.00  0.450          C  
ATOM    924  H   THR A  60     -34.392  -3.115  -5.814  1.00  0.350          H  
ATOM    925  HA  THR A  60     -35.718  -5.543  -4.672  1.00  0.400          H  
ATOM    926  HB  THR A  60     -35.499  -6.521  -6.910  1.00  0.540          H  
ATOM    927  HG1 THR A  60     -34.589  -3.916  -7.679  1.00  0.540          H  
ATOM    928 1HG2 THR A  60     -37.144  -5.160  -8.008  1.00  0.540          H  
ATOM    929 2HG2 THR A  60     -37.535  -5.344  -6.289  1.00  0.540          H  
ATOM    930 3HG2 THR A  60     -36.827  -3.830  -6.878  1.00  0.540          H  
ATOM    931  N   VAL A  61     -32.532  -5.305  -5.117  1.00  0.280          N  
ATOM    932  CA  VAL A  61     -31.288  -6.035  -4.965  1.00  0.270          C  
ATOM    933  C   VAL A  61     -30.516  -5.625  -3.719  1.00  0.270          C  
ATOM    934  O   VAL A  61     -30.201  -6.465  -2.869  1.00  0.280          O  
ATOM    935  CB  VAL A  61     -30.398  -5.845  -6.227  1.00  0.380          C  
ATOM    936  CG1 VAL A  61     -29.041  -6.575  -6.082  1.00  0.380          C  
ATOM    937  CG2 VAL A  61     -31.134  -6.364  -7.436  1.00  0.380          C  
ATOM    938  H   VAL A  61     -32.489  -4.298  -5.235  1.00  0.340          H  
ATOM    939  HA  VAL A  61     -31.532  -7.078  -4.869  1.00  0.320          H  
ATOM    940  HB  VAL A  61     -30.187  -4.782  -6.359  1.00  0.460          H  
ATOM    941 1HG1 VAL A  61     -28.450  -6.408  -6.981  1.00  0.460          H  
ATOM    942 2HG1 VAL A  61     -28.494  -6.189  -5.223  1.00  0.460          H  
ATOM    943 3HG1 VAL A  61     -29.207  -7.643  -5.951  1.00  0.460          H  
ATOM    944 1HG2 VAL A  61     -30.521  -6.218  -8.322  1.00  0.460          H  
ATOM    945 2HG2 VAL A  61     -31.337  -7.418  -7.296  1.00  0.460          H  
ATOM    946 3HG2 VAL A  61     -32.074  -5.828  -7.561  1.00  0.460          H  
ATOM    947  N   THR A  62     -30.147  -4.348  -3.644  1.00  0.260          N  
ATOM    948  CA  THR A  62     -29.258  -3.896  -2.581  1.00  0.260          C  
ATOM    949  C   THR A  62     -29.911  -4.000  -1.216  1.00  0.270          C  
ATOM    950  O   THR A  62     -29.319  -4.582  -0.311  1.00  0.300          O  
ATOM    951  CB  THR A  62     -28.747  -2.461  -2.844  1.00  0.360          C  
ATOM    952  OG1 THR A  62     -27.998  -2.444  -4.077  1.00  0.360          O  
ATOM    953  CG2 THR A  62     -27.837  -1.990  -1.710  1.00  0.360          C  
ATOM    954  H   THR A  62     -30.480  -3.694  -4.353  1.00  0.310          H  
ATOM    955  HA  THR A  62     -28.385  -4.548  -2.575  1.00  0.310          H  
ATOM    956  HB  THR A  62     -29.577  -1.798  -2.921  1.00  0.440          H  
ATOM    957  HG1 THR A  62     -27.881  -1.523  -4.379  1.00  0.440          H  
ATOM    958 1HG2 THR A  62     -27.483  -0.979  -1.920  1.00  0.440          H  
ATOM    959 2HG2 THR A  62     -28.385  -1.983  -0.771  1.00  0.440          H  
ATOM    960 3HG2 THR A  62     -26.984  -2.657  -1.623  1.00  0.440          H  
ATOM    961  N   GLN A  63     -31.136  -3.491  -1.051  1.00  0.270          N  
ATOM    962  CA  GLN A  63     -31.770  -3.575   0.254  1.00  0.350          C  
ATOM    963  C   GLN A  63     -32.055  -5.014   0.654  1.00  0.350          C  
ATOM    964  O   GLN A  63     -31.954  -5.363   1.827  1.00  0.410          O  
ATOM    965  CB  GLN A  63     -33.029  -2.743   0.281  1.00  0.460          C  
ATOM    966  CG  GLN A  63     -32.751  -1.266   0.239  1.00  0.460          C  
ATOM    967  CD  GLN A  63     -34.005  -0.482   0.181  1.00  0.460          C  
ATOM    968  OE1 GLN A  63     -34.946  -0.830  -0.522  1.00  0.460          O  
ATOM    969  NE2 GLN A  63     -34.046   0.570   0.963  1.00  0.460          N  
ATOM    970  H   GLN A  63     -31.628  -3.011  -1.812  1.00  0.320          H  
ATOM    971  HA  GLN A  63     -31.083  -3.153   0.987  1.00  0.420          H  
ATOM    972 1HB  GLN A  63     -33.648  -2.994  -0.582  1.00  0.550          H  
ATOM    973 2HB  GLN A  63     -33.599  -2.964   1.180  1.00  0.550          H  
ATOM    974 1HG  GLN A  63     -32.208  -0.984   1.143  1.00  0.550          H  
ATOM    975 2HG  GLN A  63     -32.152  -1.035  -0.634  1.00  0.550          H  
ATOM    976 1HE2 GLN A  63     -34.888   1.136   1.030  1.00  0.550          H  
ATOM    977 2HE2 GLN A  63     -33.265   0.801   1.534  1.00  0.550          H  
ATOM    978  N   VAL A  64     -32.390  -5.855  -0.324  1.00  0.310          N  
ATOM    979  CA  VAL A  64     -32.699  -7.252  -0.053  1.00  0.320          C  
ATOM    980  C   VAL A  64     -31.463  -7.917   0.553  1.00  0.330          C  
ATOM    981  O   VAL A  64     -31.571  -8.657   1.536  1.00  0.350          O  
ATOM    982  CB  VAL A  64     -33.140  -7.959  -1.359  1.00  0.440          C  
ATOM    983  CG1 VAL A  64     -33.281  -9.473  -1.152  1.00  0.440          C  
ATOM    984  CG2 VAL A  64     -34.468  -7.359  -1.826  1.00  0.440          C  
ATOM    985  H   VAL A  64     -32.448  -5.492  -1.267  1.00  0.370          H  
ATOM    986  HA  VAL A  64     -33.517  -7.298   0.671  1.00  0.380          H  
ATOM    987  HB  VAL A  64     -32.379  -7.805  -2.125  1.00  0.530          H  
ATOM    988 1HG1 VAL A  64     -33.584  -9.934  -2.095  1.00  0.530          H  
ATOM    989 2HG1 VAL A  64     -32.342  -9.902  -0.841  1.00  0.530          H  
ATOM    990 3HG1 VAL A  64     -34.037  -9.667  -0.392  1.00  0.530          H  
ATOM    991 1HG2 VAL A  64     -34.781  -7.843  -2.755  1.00  0.530          H  
ATOM    992 2HG2 VAL A  64     -35.226  -7.524  -1.062  1.00  0.530          H  
ATOM    993 3HG2 VAL A  64     -34.359  -6.289  -1.999  1.00  0.530          H  
ATOM    994  N   ILE A  65     -30.297  -7.658  -0.045  1.00  0.320          N  
ATOM    995  CA  ILE A  65     -29.041  -8.164   0.481  1.00  0.320          C  
ATOM    996  C   ILE A  65     -28.690  -7.547   1.831  1.00  0.310          C  
ATOM    997  O   ILE A  65     -28.384  -8.273   2.774  1.00  0.320          O  
ATOM    998  CB  ILE A  65     -27.886  -7.942  -0.532  1.00  0.450          C  
ATOM    999  CG1 ILE A  65     -28.128  -8.867  -1.775  1.00  0.450          C  
ATOM   1000  CG2 ILE A  65     -26.502  -8.176   0.133  1.00  0.450          C  
ATOM   1001  CD1 ILE A  65     -27.251  -8.564  -2.995  1.00  0.450          C  
ATOM   1002  H   ILE A  65     -30.292  -7.097  -0.905  1.00  0.380          H  
ATOM   1003  HA  ILE A  65     -29.144  -9.232   0.630  1.00  0.380          H  
ATOM   1004  HB  ILE A  65     -27.935  -6.911  -0.898  1.00  0.540          H  
ATOM   1005 1HG1 ILE A  65     -27.964  -9.899  -1.476  1.00  0.540          H  
ATOM   1006 2HG1 ILE A  65     -29.166  -8.759  -2.075  1.00  0.540          H  
ATOM   1007 1HG2 ILE A  65     -25.706  -8.009  -0.582  1.00  0.540          H  
ATOM   1008 2HG2 ILE A  65     -26.355  -7.496   0.970  1.00  0.540          H  
ATOM   1009 3HG2 ILE A  65     -26.462  -9.177   0.487  1.00  0.540          H  
ATOM   1010 1HD1 ILE A  65     -27.505  -9.243  -3.806  1.00  0.540          H  
ATOM   1011 2HD1 ILE A  65     -27.433  -7.537  -3.317  1.00  0.540          H  
ATOM   1012 3HD1 ILE A  65     -26.203  -8.685  -2.749  1.00  0.540          H  
ATOM   1013  N   GLU A  66     -28.772  -6.217   1.957  1.00  0.310          N  
ATOM   1014  CA  GLU A  66     -28.387  -5.547   3.196  1.00  0.310          C  
ATOM   1015  C   GLU A  66     -29.179  -6.028   4.394  1.00  0.300          C  
ATOM   1016  O   GLU A  66     -28.595  -6.255   5.454  1.00  0.320          O  
ATOM   1017  CB  GLU A  66     -28.587  -4.038   3.083  1.00  0.430          C  
ATOM   1018  CG  GLU A  66     -27.618  -3.300   2.190  1.00  0.430          C  
ATOM   1019  CD  GLU A  66     -27.985  -1.869   2.098  1.00  0.430          C  
ATOM   1020  OE1 GLU A  66     -29.013  -1.502   2.636  1.00  0.430          O  
ATOM   1021  OE2 GLU A  66     -27.265  -1.128   1.491  1.00  0.430          O  
ATOM   1022  H   GLU A  66     -29.058  -5.651   1.155  1.00  0.370          H  
ATOM   1023  HA  GLU A  66     -27.331  -5.746   3.375  1.00  0.370          H  
ATOM   1024 1HB  GLU A  66     -29.582  -3.857   2.687  1.00  0.520          H  
ATOM   1025 2HB  GLU A  66     -28.559  -3.591   4.068  1.00  0.520          H  
ATOM   1026 1HG  GLU A  66     -26.618  -3.389   2.580  1.00  0.520          H  
ATOM   1027 2HG  GLU A  66     -27.614  -3.741   1.206  1.00  0.520          H  
ATOM   1028  N   GLN A  67     -30.478  -6.281   4.216  1.00  0.290          N  
ATOM   1029  CA  GLN A  67     -31.357  -6.748   5.289  1.00  0.270          C  
ATOM   1030  C   GLN A  67     -30.943  -8.086   5.871  1.00  0.270          C  
ATOM   1031  O   GLN A  67     -31.416  -8.466   6.942  1.00  0.250          O  
ATOM   1032  CB  GLN A  67     -32.806  -6.867   4.812  1.00  0.390          C  
ATOM   1033  CG  GLN A  67     -33.538  -5.559   4.585  1.00  0.390          C  
ATOM   1034  CD  GLN A  67     -34.933  -5.800   4.017  1.00  0.390          C  
ATOM   1035  OE1 GLN A  67     -35.121  -6.669   3.157  1.00  0.390          O  
ATOM   1036  NE2 GLN A  67     -35.917  -5.057   4.530  1.00  0.390          N  
ATOM   1037  H   GLN A  67     -30.899  -6.073   3.304  1.00  0.350          H  
ATOM   1038  HA  GLN A  67     -31.321  -6.016   6.096  1.00  0.320          H  
ATOM   1039 1HB  GLN A  67     -32.814  -7.414   3.861  1.00  0.460          H  
ATOM   1040 2HB  GLN A  67     -33.375  -7.455   5.528  1.00  0.460          H  
ATOM   1041 1HG  GLN A  67     -33.649  -5.066   5.549  1.00  0.460          H  
ATOM   1042 2HG  GLN A  67     -32.982  -4.922   3.919  1.00  0.460          H  
ATOM   1043 1HE2 GLN A  67     -36.896  -5.186   4.216  1.00  0.460          H  
ATOM   1044 2HE2 GLN A  67     -35.717  -4.391   5.244  1.00  0.460          H  
ATOM   1045  N   ASN A  68     -30.142  -8.849   5.137  1.00  0.280          N  
ATOM   1046  CA  ASN A  68     -29.711 -10.135   5.610  1.00  0.290          C  
ATOM   1047  C   ASN A  68     -28.266 -10.131   6.082  1.00  0.290          C  
ATOM   1048  O   ASN A  68     -27.784 -11.146   6.565  1.00  0.290          O  
ATOM   1049  CB  ASN A  68     -29.930 -11.148   4.510  1.00  0.400          C  
ATOM   1050  CG  ASN A  68     -31.389 -11.410   4.317  1.00  0.400          C  
ATOM   1051  OD1 ASN A  68     -31.964 -12.186   5.097  1.00  0.400          O  
ATOM   1052  ND2 ASN A  68     -32.030 -10.778   3.357  1.00  0.400          N  
ATOM   1053  H   ASN A  68     -29.753  -8.501   4.257  1.00  0.340          H  
ATOM   1054  HA  ASN A  68     -30.325 -10.416   6.465  1.00  0.350          H  
ATOM   1055 1HB  ASN A  68     -29.509 -10.761   3.578  1.00  0.480          H  
ATOM   1056 2HB  ASN A  68     -29.417 -12.084   4.743  1.00  0.480          H  
ATOM   1057 1HD2 ASN A  68     -33.006 -10.928   3.241  1.00  0.480          H  
ATOM   1058 2HD2 ASN A  68     -31.579 -10.103   2.744  1.00  0.480          H  
ATOM   1059  N   MET A  69     -27.567  -8.990   6.058  1.00  0.290          N  
ATOM   1060  CA  MET A  69     -26.151  -9.019   6.449  1.00  0.300          C  
ATOM   1061  C   MET A  69     -25.964  -8.843   7.943  1.00  0.270          C  
ATOM   1062  O   MET A  69     -25.345  -7.882   8.405  1.00  0.320          O  
ATOM   1063  CB  MET A  69     -25.347  -7.964   5.675  1.00  0.420          C  
ATOM   1064  CG  MET A  69     -25.225  -8.174   4.168  1.00  0.420          C  
ATOM   1065  SD  MET A  69     -24.370  -9.675   3.695  1.00  0.420          S  
ATOM   1066  CE  MET A  69     -25.734 -10.748   3.291  1.00  0.420          C  
ATOM   1067  H   MET A  69     -27.987  -8.114   5.739  1.00  0.350          H  
ATOM   1068  HA  MET A  69     -25.747  -9.998   6.206  1.00  0.360          H  
ATOM   1069 1HB  MET A  69     -25.858  -7.022   5.767  1.00  0.500          H  
ATOM   1070 2HB  MET A  69     -24.355  -7.847   6.099  1.00  0.500          H  
ATOM   1071 1HG  MET A  69     -26.210  -8.201   3.748  1.00  0.500          H  
ATOM   1072 2HG  MET A  69     -24.697  -7.325   3.730  1.00  0.500          H  
ATOM   1073 1HE  MET A  69     -25.344 -11.690   2.965  1.00  0.500          H  
ATOM   1074 2HE  MET A  69     -26.359 -10.900   4.145  1.00  0.500          H  
ATOM   1075 3HE  MET A  69     -26.329 -10.306   2.505  1.00  0.500          H  
ATOM   1076  N   THR A  70     -26.454  -9.824   8.680  1.00  0.230          N  
ATOM   1077  CA  THR A  70     -26.433  -9.843  10.129  1.00  0.220          C  
ATOM   1078  C   THR A  70     -25.701 -11.059  10.663  1.00  0.210          C  
ATOM   1079  O   THR A  70     -25.367 -11.965   9.908  1.00  0.230          O  
ATOM   1080  CB  THR A  70     -27.859  -9.853  10.668  1.00  0.310          C  
ATOM   1081  OG1 THR A  70     -28.527 -11.052  10.234  1.00  0.310          O  
ATOM   1082  CG2 THR A  70     -28.634  -8.626  10.167  1.00  0.310          C  
ATOM   1083  H   THR A  70     -26.955 -10.557   8.165  1.00  0.280          H  
ATOM   1084  HA  THR A  70     -25.923  -8.950  10.485  1.00  0.260          H  
ATOM   1085  HB  THR A  70     -27.813  -9.854  11.728  1.00  0.370          H  
ATOM   1086  HG1 THR A  70     -28.058 -11.831  10.548  1.00  0.370          H  
ATOM   1087 1HG2 THR A  70     -29.646  -8.641  10.560  1.00  0.370          H  
ATOM   1088 2HG2 THR A  70     -28.140  -7.724  10.496  1.00  0.370          H  
ATOM   1089 3HG2 THR A  70     -28.682  -8.630   9.079  1.00  0.370          H  
ATOM   1090  N   GLY A  71     -25.362 -11.065  11.957  1.00  0.200          N  
ATOM   1091  CA  GLY A  71     -24.696 -12.234  12.530  1.00  0.210          C  
ATOM   1092  C   GLY A  71     -23.242 -12.344  12.063  1.00  0.240          C  
ATOM   1093  O   GLY A  71     -22.639 -13.415  12.146  1.00  0.290          O  
ATOM   1094  H   GLY A  71     -25.636 -10.308  12.591  1.00  0.240          H  
ATOM   1095 1HA  GLY A  71     -24.726 -12.165  13.622  1.00  0.250          H  
ATOM   1096 2HA  GLY A  71     -25.241 -13.135  12.255  1.00  0.250          H  
ATOM   1097  N   LEU A  72     -22.706 -11.244  11.539  1.00  0.250          N  
ATOM   1098  CA  LEU A  72     -21.360 -11.190  10.994  1.00  0.310          C  
ATOM   1099  C   LEU A  72     -20.416 -10.695  12.078  1.00  0.360          C  
ATOM   1100  O   LEU A  72     -20.597  -9.600  12.615  1.00  0.510          O  
ATOM   1101  CB  LEU A  72     -21.322 -10.234   9.776  1.00  0.410          C  
ATOM   1102  CG  LEU A  72     -22.329 -10.533   8.571  1.00  0.410          C  
ATOM   1103  CD1 LEU A  72     -22.181  -9.457   7.500  1.00  0.410          C  
ATOM   1104  CD2 LEU A  72     -22.066 -11.896   7.978  1.00  0.410          C  
ATOM   1105  H   LEU A  72     -23.276 -10.415  11.526  1.00  0.300          H  
ATOM   1106  HA  LEU A  72     -21.051 -12.188  10.698  1.00  0.370          H  
ATOM   1107 1HB  LEU A  72     -21.525  -9.224  10.130  1.00  0.490          H  
ATOM   1108 2HB  LEU A  72     -20.316 -10.251   9.369  1.00  0.490          H  
ATOM   1109  HG  LEU A  72     -23.354 -10.501   8.935  1.00  0.490          H  
ATOM   1110 1HD1 LEU A  72     -22.876  -9.664   6.686  1.00  0.490          H  
ATOM   1111 2HD1 LEU A  72     -22.407  -8.490   7.925  1.00  0.490          H  
ATOM   1112 3HD1 LEU A  72     -21.167  -9.457   7.119  1.00  0.490          H  
ATOM   1113 1HD2 LEU A  72     -22.765 -12.078   7.164  1.00  0.490          H  
ATOM   1114 2HD2 LEU A  72     -21.047 -11.946   7.598  1.00  0.490          H  
ATOM   1115 3HD2 LEU A  72     -22.214 -12.654   8.743  1.00  0.490          H  
ATOM   1116  N   ASP A  73     -19.430 -11.505  12.430  1.00  0.340          N  
ATOM   1117  CA  ASP A  73     -18.514 -11.117  13.490  1.00  0.370          C  
ATOM   1118  C   ASP A  73     -17.481 -10.137  13.005  1.00  0.300          C  
ATOM   1119  O   ASP A  73     -17.042 -10.182  11.856  1.00  0.310          O  
ATOM   1120  CB  ASP A  73     -17.897 -12.317  14.185  1.00  0.510          C  
ATOM   1121  CG  ASP A  73     -18.898 -12.985  15.168  1.00  0.510          C  
ATOM   1122  OD1 ASP A  73     -19.782 -12.283  15.692  1.00  0.510          O  
ATOM   1123  OD2 ASP A  73     -18.791 -14.185  15.363  1.00  0.510          O  
ATOM   1124  H   ASP A  73     -19.303 -12.383  11.923  1.00  0.410          H  
ATOM   1125  HA  ASP A  73     -19.093 -10.602  14.255  1.00  0.440          H  
ATOM   1126 1HB  ASP A  73     -17.574 -13.038  13.441  1.00  0.610          H  
ATOM   1127 2HB  ASP A  73     -17.013 -11.998  14.743  1.00  0.610          H  
ATOM   1128  N   ASN A  74     -17.132  -9.233  13.905  1.00  0.270          N  
ATOM   1129  CA  ASN A  74     -16.188  -8.145  13.716  1.00  0.230          C  
ATOM   1130  C   ASN A  74     -16.531  -7.226  12.557  1.00  0.230          C  
ATOM   1131  O   ASN A  74     -15.638  -6.679  11.911  1.00  0.240          O  
ATOM   1132  CB  ASN A  74     -14.779  -8.649  13.536  1.00  0.340          C  
ATOM   1133  CG  ASN A  74     -14.217  -9.301  14.737  1.00  0.340          C  
ATOM   1134  OD1 ASN A  74     -14.586  -9.019  15.888  1.00  0.340          O  
ATOM   1135  ND2 ASN A  74     -13.267 -10.154  14.495  1.00  0.340          N  
ATOM   1136  H   ASN A  74     -17.542  -9.339  14.830  1.00  0.320          H  
ATOM   1137  HA  ASN A  74     -16.210  -7.530  14.616  1.00  0.280          H  
ATOM   1138 1HB  ASN A  74     -14.750  -9.365  12.714  1.00  0.410          H  
ATOM   1139 2HB  ASN A  74     -14.152  -7.842  13.253  1.00  0.410          H  
ATOM   1140 1HD2 ASN A  74     -12.809 -10.631  15.243  1.00  0.410          H  
ATOM   1141 2HD2 ASN A  74     -12.968 -10.278  13.540  1.00  0.410          H  
ATOM   1142  N   LEU A  75     -17.809  -6.973  12.301  1.00  0.230          N  
ATOM   1143  CA  LEU A  75     -18.117  -6.057  11.217  1.00  0.220          C  
ATOM   1144  C   LEU A  75     -18.010  -4.656  11.795  1.00  0.240          C  
ATOM   1145  O   LEU A  75     -18.630  -4.367  12.821  1.00  0.290          O  
ATOM   1146  CB  LEU A  75     -19.537  -6.301  10.667  1.00  0.310          C  
ATOM   1147  CG  LEU A  75     -19.992  -5.400   9.458  1.00  0.310          C  
ATOM   1148  CD1 LEU A  75     -19.169  -5.730   8.218  1.00  0.310          C  
ATOM   1149  CD2 LEU A  75     -21.465  -5.611   9.184  1.00  0.310          C  
ATOM   1150  H   LEU A  75     -18.558  -7.393  12.843  1.00  0.280          H  
ATOM   1151  HA  LEU A  75     -17.385  -6.176  10.423  1.00  0.260          H  
ATOM   1152 1HB  LEU A  75     -19.603  -7.344  10.353  1.00  0.370          H  
ATOM   1153 2HB  LEU A  75     -20.249  -6.150  11.481  1.00  0.370          H  
ATOM   1154  HG  LEU A  75     -19.819  -4.352   9.704  1.00  0.370          H  
ATOM   1155 1HD1 LEU A  75     -19.490  -5.089   7.400  1.00  0.370          H  
ATOM   1156 2HD1 LEU A  75     -18.123  -5.570   8.391  1.00  0.370          H  
ATOM   1157 3HD1 LEU A  75     -19.329  -6.770   7.950  1.00  0.370          H  
ATOM   1158 1HD2 LEU A  75     -21.780  -4.979   8.352  1.00  0.370          H  
ATOM   1159 2HD2 LEU A  75     -21.637  -6.645   8.936  1.00  0.370          H  
ATOM   1160 3HD2 LEU A  75     -22.040  -5.353  10.074  1.00  0.370          H  
ATOM   1161  N   MET A  76     -17.195  -3.799  11.188  1.00  0.210          N  
ATOM   1162  CA  MET A  76     -17.044  -2.440  11.692  1.00  0.210          C  
ATOM   1163  C   MET A  76     -18.194  -1.630  11.165  1.00  0.210          C  
ATOM   1164  O   MET A  76     -18.835  -0.871  11.896  1.00  0.220          O  
ATOM   1165  CB  MET A  76     -15.759  -1.811  11.186  1.00  0.290          C  
ATOM   1166  CG  MET A  76     -14.535  -2.425  11.724  1.00  0.290          C  
ATOM   1167  SD  MET A  76     -13.047  -1.536  11.305  1.00  0.290          S  
ATOM   1168  CE  MET A  76     -13.000  -1.690   9.542  1.00  0.290          C  
ATOM   1169  H   MET A  76     -16.717  -4.079  10.339  1.00  0.250          H  
ATOM   1170  HA  MET A  76     -17.076  -2.441  12.780  1.00  0.250          H  
ATOM   1171 1HB  MET A  76     -15.744  -1.890  10.107  1.00  0.350          H  
ATOM   1172 2HB  MET A  76     -15.747  -0.757  11.441  1.00  0.350          H  
ATOM   1173 1HG  MET A  76     -14.622  -2.458  12.803  1.00  0.350          H  
ATOM   1174 2HG  MET A  76     -14.462  -3.435  11.355  1.00  0.350          H  
ATOM   1175 1HE  MET A  76     -12.119  -1.196   9.167  1.00  0.350          H  
ATOM   1176 2HE  MET A  76     -12.980  -2.732   9.258  1.00  0.350          H  
ATOM   1177 3HE  MET A  76     -13.868  -1.212   9.114  1.00  0.350          H  
ATOM   1178  N   TYR A  77     -18.419  -1.793   9.865  1.00  0.200          N  
ATOM   1179  CA  TYR A  77     -19.471  -1.090   9.154  1.00  0.200          C  
ATOM   1180  C   TYR A  77     -19.740  -1.649   7.765  1.00  0.200          C  
ATOM   1181  O   TYR A  77     -18.948  -2.424   7.214  1.00  0.200          O  
ATOM   1182  CB  TYR A  77     -19.199   0.414   9.085  1.00  0.280          C  
ATOM   1183  CG  TYR A  77     -17.889   0.826   8.486  1.00  0.280          C  
ATOM   1184  CD1 TYR A  77     -17.758   0.931   7.117  1.00  0.280          C  
ATOM   1185  CD2 TYR A  77     -16.824   1.157   9.319  1.00  0.280          C  
ATOM   1186  CE1 TYR A  77     -16.580   1.346   6.582  1.00  0.280          C  
ATOM   1187  CE2 TYR A  77     -15.641   1.576   8.777  1.00  0.280          C  
ATOM   1188  CZ  TYR A  77     -15.523   1.666   7.411  1.00  0.280          C  
ATOM   1189  OH  TYR A  77     -14.367   2.095   6.848  1.00  0.280          O  
ATOM   1190  H   TYR A  77     -17.804  -2.442   9.366  1.00  0.240          H  
ATOM   1191  HA  TYR A  77     -20.395  -1.216   9.722  1.00  0.240          H  
ATOM   1192 1HB  TYR A  77     -19.986   0.874   8.499  1.00  0.340          H  
ATOM   1193 2HB  TYR A  77     -19.265   0.845  10.080  1.00  0.340          H  
ATOM   1194  HD1 TYR A  77     -18.593   0.683   6.460  1.00  0.340          H  
ATOM   1195  HD2 TYR A  77     -16.936   1.087  10.401  1.00  0.340          H  
ATOM   1196  HE1 TYR A  77     -16.476   1.428   5.500  1.00  0.340          H  
ATOM   1197  HE2 TYR A  77     -14.804   1.838   9.423  1.00  0.340          H  
ATOM   1198  HH  TYR A  77     -14.377   1.866   5.908  1.00  0.340          H  
ATOM   1199  N   MET A  78     -20.873  -1.231   7.208  1.00  0.210          N  
ATOM   1200  CA  MET A  78     -21.280  -1.583   5.851  1.00  0.210          C  
ATOM   1201  C   MET A  78     -21.584  -0.366   4.989  1.00  0.220          C  
ATOM   1202  O   MET A  78     -22.254   0.568   5.428  1.00  0.220          O  
ATOM   1203  CB  MET A  78     -22.530  -2.458   5.913  1.00  0.290          C  
ATOM   1204  CG  MET A  78     -23.115  -2.868   4.539  1.00  0.290          C  
ATOM   1205  SD  MET A  78     -24.521  -3.981   4.672  1.00  0.290          S  
ATOM   1206  CE  MET A  78     -25.776  -2.860   5.272  1.00  0.290          C  
ATOM   1207  H   MET A  78     -21.474  -0.619   7.769  1.00  0.250          H  
ATOM   1208  HA  MET A  78     -20.469  -2.132   5.376  1.00  0.250          H  
ATOM   1209 1HB  MET A  78     -22.307  -3.362   6.468  1.00  0.350          H  
ATOM   1210 2HB  MET A  78     -23.288  -1.927   6.465  1.00  0.350          H  
ATOM   1211 1HG  MET A  78     -23.462  -1.979   4.012  1.00  0.350          H  
ATOM   1212 2HG  MET A  78     -22.348  -3.334   3.922  1.00  0.350          H  
ATOM   1213 1HE  MET A  78     -26.704  -3.390   5.384  1.00  0.350          H  
ATOM   1214 2HE  MET A  78     -25.488  -2.448   6.232  1.00  0.350          H  
ATOM   1215 3HE  MET A  78     -25.911  -2.051   4.552  1.00  0.350          H  
ATOM   1216  N   SER A  79     -21.205  -0.424   3.720  1.00  0.210          N  
ATOM   1217  CA  SER A  79     -21.561   0.651   2.793  1.00  0.220          C  
ATOM   1218  C   SER A  79     -21.919   0.070   1.436  1.00  0.230          C  
ATOM   1219  O   SER A  79     -21.432  -0.993   1.052  1.00  0.300          O  
ATOM   1220  CB  SER A  79     -20.415   1.645   2.661  1.00  0.300          C  
ATOM   1221  OG  SER A  79     -19.281   1.056   2.084  1.00  0.300          O  
ATOM   1222  H   SER A  79     -20.632  -1.214   3.404  1.00  0.250          H  
ATOM   1223  HA  SER A  79     -22.436   1.176   3.171  1.00  0.260          H  
ATOM   1224 1HB  SER A  79     -20.739   2.496   2.059  1.00  0.360          H  
ATOM   1225 2HB  SER A  79     -20.154   2.023   3.642  1.00  0.360          H  
ATOM   1226  HG  SER A  79     -18.622   1.752   2.031  1.00  0.360          H  
ATOM   1227  N   SER A  80     -22.756   0.767   0.685  1.00  0.200          N  
ATOM   1228  CA  SER A  80     -23.134   0.240  -0.619  1.00  0.220          C  
ATOM   1229  C   SER A  80     -23.530   1.297  -1.621  1.00  0.200          C  
ATOM   1230  O   SER A  80     -23.864   2.439  -1.272  1.00  0.210          O  
ATOM   1231  CB  SER A  80     -24.297  -0.709  -0.451  1.00  0.300          C  
ATOM   1232  OG  SER A  80     -25.417  -0.015  -0.043  1.00  0.300          O  
ATOM   1233  H   SER A  80     -23.164   1.633   1.047  1.00  0.240          H  
ATOM   1234  HA  SER A  80     -22.281  -0.300  -1.027  1.00  0.260          H  
ATOM   1235 1HB  SER A  80     -24.505  -1.220  -1.388  1.00  0.360          H  
ATOM   1236 2HB  SER A  80     -24.048  -1.460   0.292  1.00  0.360          H  
ATOM   1237  HG  SER A  80     -26.058  -0.677   0.286  1.00  0.360          H  
ATOM   1238  N   GLN A  81     -23.501   0.893  -2.891  1.00  0.200          N  
ATOM   1239  CA  GLN A  81     -23.944   1.750  -3.978  1.00  0.210          C  
ATOM   1240  C   GLN A  81     -24.836   0.995  -4.971  1.00  0.200          C  
ATOM   1241  O   GLN A  81     -24.637  -0.195  -5.255  1.00  0.220          O  
ATOM   1242  CB  GLN A  81     -22.732   2.369  -4.699  1.00  0.290          C  
ATOM   1243  CG  GLN A  81     -21.863   3.284  -3.802  1.00  0.290          C  
ATOM   1244  CD  GLN A  81     -20.690   3.932  -4.538  1.00  0.290          C  
ATOM   1245  OE1 GLN A  81     -19.906   3.201  -5.148  1.00  0.290          O  
ATOM   1246  NE2 GLN A  81     -20.546   5.272  -4.494  1.00  0.290          N  
ATOM   1247  H   GLN A  81     -23.182  -0.063  -3.077  1.00  0.240          H  
ATOM   1248  HA  GLN A  81     -24.535   2.557  -3.556  1.00  0.250          H  
ATOM   1249 1HB  GLN A  81     -22.101   1.578  -5.099  1.00  0.350          H  
ATOM   1250 2HB  GLN A  81     -23.084   2.970  -5.542  1.00  0.350          H  
ATOM   1251 1HG  GLN A  81     -22.482   4.044  -3.378  1.00  0.350          H  
ATOM   1252 2HG  GLN A  81     -21.443   2.678  -3.005  1.00  0.350          H  
ATOM   1253 1HE2 GLN A  81     -19.780   5.706  -4.965  1.00  0.350          H  
ATOM   1254 2HE2 GLN A  81     -21.189   5.890  -3.973  1.00  0.350          H  
ATOM   1255  N   SER A  82     -25.795   1.725  -5.533  1.00  0.220          N  
ATOM   1256  CA  SER A  82     -26.696   1.215  -6.573  1.00  0.220          C  
ATOM   1257  C   SER A  82     -26.713   2.172  -7.755  1.00  0.210          C  
ATOM   1258  O   SER A  82     -27.157   3.314  -7.621  1.00  0.260          O  
ATOM   1259  CB  SER A  82     -28.106   1.075  -6.026  1.00  0.310          C  
ATOM   1260  OG  SER A  82     -28.193   0.123  -4.993  1.00  0.310          O  
ATOM   1261  H   SER A  82     -25.893   2.692  -5.208  1.00  0.260          H  
ATOM   1262  HA  SER A  82     -26.338   0.245  -6.920  1.00  0.260          H  
ATOM   1263 1HB  SER A  82     -28.430   2.035  -5.651  1.00  0.370          H  
ATOM   1264 2HB  SER A  82     -28.773   0.817  -6.824  1.00  0.370          H  
ATOM   1265  HG  SER A  82     -29.095   0.195  -4.669  1.00  0.370          H  
ATOM   1266  N   SER A  83     -26.252   1.722  -8.920  1.00  0.240          N  
ATOM   1267  CA  SER A  83     -26.155   2.604 -10.082  1.00  0.230          C  
ATOM   1268  C   SER A  83     -27.209   2.424 -11.183  1.00  0.220          C  
ATOM   1269  O   SER A  83     -27.813   1.367 -11.360  1.00  0.250          O  
ATOM   1270  CB  SER A  83     -24.785   2.431 -10.705  1.00  0.330          C  
ATOM   1271  OG  SER A  83     -23.768   2.808  -9.820  1.00  0.330          O  
ATOM   1272  H   SER A  83     -25.860   0.776  -8.993  1.00  0.290          H  
ATOM   1273  HA  SER A  83     -26.233   3.625  -9.726  1.00  0.280          H  
ATOM   1274 1HB  SER A  83     -24.651   1.389 -10.992  1.00  0.390          H  
ATOM   1275 2HB  SER A  83     -24.717   3.027 -11.611  1.00  0.390          H  
ATOM   1276  HG  SER A  83     -22.964   2.797 -10.339  1.00  0.390          H  
ATOM   1277  N   GLY A  84     -27.338   3.448 -12.023  1.00  0.240          N  
ATOM   1278  CA  GLY A  84     -28.249   3.459 -13.168  1.00  0.250          C  
ATOM   1279  C   GLY A  84     -27.739   2.618 -14.331  1.00  0.250          C  
ATOM   1280  O   GLY A  84     -28.375   2.530 -15.376  1.00  0.500          O  
ATOM   1281  H   GLY A  84     -26.834   4.305 -11.802  1.00  0.290          H  
ATOM   1282 1HA  GLY A  84     -29.218   3.080 -12.858  1.00  0.300          H  
ATOM   1283 2HA  GLY A  84     -28.397   4.487 -13.497  1.00  0.300          H  
ATOM   1284  N   THR A  85     -26.591   1.986 -14.134  1.00  0.280          N  
ATOM   1285  CA  THR A  85     -25.970   1.116 -15.102  1.00  0.240          C  
ATOM   1286  C   THR A  85     -26.388  -0.332 -14.846  1.00  0.230          C  
ATOM   1287  O   THR A  85     -26.001  -1.244 -15.581  1.00  0.250          O  
ATOM   1288  CB  THR A  85     -24.455   1.205 -14.973  1.00  0.350          C  
ATOM   1289  OG1 THR A  85     -24.073   0.703 -13.672  1.00  0.350          O  
ATOM   1290  CG2 THR A  85     -24.017   2.676 -15.099  1.00  0.350          C  
ATOM   1291  H   THR A  85     -26.105   2.128 -13.263  1.00  0.340          H  
ATOM   1292  HA  THR A  85     -26.287   1.404 -16.104  1.00  0.290          H  
ATOM   1293  HB  THR A  85     -23.976   0.607 -15.749  1.00  0.420          H  
ATOM   1294  HG1 THR A  85     -23.087   0.695 -13.632  1.00  0.420          H  
ATOM   1295 1HG2 THR A  85     -22.942   2.740 -14.997  1.00  0.420          H  
ATOM   1296 2HG2 THR A  85     -24.314   3.055 -16.075  1.00  0.420          H  
ATOM   1297 3HG2 THR A  85     -24.483   3.276 -14.324  1.00  0.420          H  
ATOM   1298  N   GLY A  86     -27.156  -0.565 -13.775  1.00  0.220          N  
ATOM   1299  CA  GLY A  86     -27.577  -1.913 -13.412  1.00  0.210          C  
ATOM   1300  C   GLY A  86     -26.610  -2.550 -12.420  1.00  0.210          C  
ATOM   1301  O   GLY A  86     -26.846  -3.653 -11.925  1.00  0.250          O  
ATOM   1302  H   GLY A  86     -27.472   0.211 -13.183  1.00  0.260          H  
ATOM   1303 1HA  GLY A  86     -28.574  -1.863 -12.974  1.00  0.250          H  
ATOM   1304 2HA  GLY A  86     -27.656  -2.529 -14.305  1.00  0.250          H  
ATOM   1305  N   GLN A  87     -25.499  -1.861 -12.145  1.00  0.190          N  
ATOM   1306  CA  GLN A  87     -24.474  -2.329 -11.217  1.00  0.220          C  
ATOM   1307  C   GLN A  87     -24.816  -2.034  -9.757  1.00  0.180          C  
ATOM   1308  O   GLN A  87     -25.096  -0.884  -9.403  1.00  0.250          O  
ATOM   1309  CB  GLN A  87     -23.142  -1.629 -11.572  1.00  0.300          C  
ATOM   1310  CG  GLN A  87     -21.913  -2.046 -10.772  1.00  0.300          C  
ATOM   1311  CD  GLN A  87     -20.607  -1.330 -11.256  1.00  0.300          C  
ATOM   1312  OE1 GLN A  87     -20.527  -0.088 -11.428  1.00  0.300          O  
ATOM   1313  NE2 GLN A  87     -19.577  -2.138 -11.473  1.00  0.300          N  
ATOM   1314  H   GLN A  87     -25.345  -0.976 -12.628  1.00  0.230          H  
ATOM   1315  HA  GLN A  87     -24.367  -3.410 -11.329  1.00  0.260          H  
ATOM   1316 1HB  GLN A  87     -22.921  -1.807 -12.626  1.00  0.360          H  
ATOM   1317 2HB  GLN A  87     -23.260  -0.557 -11.450  1.00  0.360          H  
ATOM   1318 1HG  GLN A  87     -22.068  -1.798  -9.721  1.00  0.360          H  
ATOM   1319 2HG  GLN A  87     -21.777  -3.123 -10.884  1.00  0.360          H  
ATOM   1320 1HE2 GLN A  87     -18.700  -1.773 -11.782  1.00  0.360          H  
ATOM   1321 2HE2 GLN A  87     -19.673  -3.126 -11.327  1.00  0.360          H  
ATOM   1322  N   ALA A  88     -24.682  -3.040  -8.888  1.00  0.190          N  
ATOM   1323  CA  ALA A  88     -24.888  -2.853  -7.454  1.00  0.200          C  
ATOM   1324  C   ALA A  88     -23.709  -3.462  -6.692  1.00  0.210          C  
ATOM   1325  O   ALA A  88     -23.165  -4.508  -7.071  1.00  0.240          O  
ATOM   1326  CB  ALA A  88     -26.202  -3.485  -7.009  1.00  0.280          C  
ATOM   1327  H   ALA A  88     -24.481  -3.985  -9.234  1.00  0.230          H  
ATOM   1328  HA  ALA A  88     -24.911  -1.787  -7.238  1.00  0.240          H  
ATOM   1329 1HB  ALA A  88     -26.337  -3.329  -5.940  1.00  0.330          H  
ATOM   1330 2HB  ALA A  88     -27.014  -3.029  -7.536  1.00  0.330          H  
ATOM   1331 3HB  ALA A  88     -26.182  -4.551  -7.223  1.00  0.330          H  
ATOM   1332  N   SER A  89     -23.332  -2.821  -5.587  1.00  0.210          N  
ATOM   1333  CA  SER A  89     -22.210  -3.309  -4.790  1.00  0.230          C  
ATOM   1334  C   SER A  89     -22.294  -3.009  -3.298  1.00  0.210          C  
ATOM   1335  O   SER A  89     -22.585  -1.881  -2.883  1.00  0.210          O  
ATOM   1336  CB  SER A  89     -20.930  -2.726  -5.354  1.00  0.310          C  
ATOM   1337  OG  SER A  89     -19.823  -3.073  -4.579  1.00  0.310          O  
ATOM   1338  H   SER A  89     -23.811  -1.953  -5.329  1.00  0.250          H  
ATOM   1339  HA  SER A  89     -22.173  -4.385  -4.909  1.00  0.280          H  
ATOM   1340 1HB  SER A  89     -20.790  -3.099  -6.369  1.00  0.380          H  
ATOM   1341 2HB  SER A  89     -21.017  -1.641  -5.412  1.00  0.380          H  
ATOM   1342  HG  SER A  89     -19.053  -2.808  -5.089  1.00  0.380          H  
ATOM   1343  N   VAL A  90     -22.031  -4.037  -2.481  1.00  0.220          N  
ATOM   1344  CA  VAL A  90     -22.036  -3.897  -1.019  1.00  0.210          C  
ATOM   1345  C   VAL A  90     -20.662  -4.233  -0.432  1.00  0.230          C  
ATOM   1346  O   VAL A  90     -20.117  -5.306  -0.679  1.00  0.250          O  
ATOM   1347  CB  VAL A  90     -23.096  -4.837  -0.364  1.00  0.300          C  
ATOM   1348  CG1 VAL A  90     -23.083  -4.675   1.183  1.00  0.300          C  
ATOM   1349  CG2 VAL A  90     -24.494  -4.560  -0.942  1.00  0.300          C  
ATOM   1350  H   VAL A  90     -21.813  -4.938  -2.923  1.00  0.260          H  
ATOM   1351  HA  VAL A  90     -22.269  -2.866  -0.763  1.00  0.250          H  
ATOM   1352  HB  VAL A  90     -22.831  -5.854  -0.568  1.00  0.360          H  
ATOM   1353 1HG1 VAL A  90     -23.811  -5.355   1.626  1.00  0.360          H  
ATOM   1354 2HG1 VAL A  90     -22.098  -4.907   1.586  1.00  0.360          H  
ATOM   1355 3HG1 VAL A  90     -23.343  -3.647   1.442  1.00  0.360          H  
ATOM   1356 1HG2 VAL A  90     -25.217  -5.236  -0.489  1.00  0.360          H  
ATOM   1357 2HG2 VAL A  90     -24.778  -3.543  -0.729  1.00  0.360          H  
ATOM   1358 3HG2 VAL A  90     -24.487  -4.715  -2.020  1.00  0.360          H  
ATOM   1359  N   THR A  91     -20.100  -3.318   0.357  1.00  0.230          N  
ATOM   1360  CA  THR A  91     -18.805  -3.537   0.993  1.00  0.240          C  
ATOM   1361  C   THR A  91     -18.963  -3.673   2.501  1.00  0.230          C  
ATOM   1362  O   THR A  91     -19.538  -2.823   3.190  1.00  0.230          O  
ATOM   1363  CB  THR A  91     -17.789  -2.390   0.722  1.00  0.330          C  
ATOM   1364  OG1 THR A  91     -17.549  -2.257  -0.686  1.00  0.330          O  
ATOM   1365  CG2 THR A  91     -16.422  -2.725   1.418  1.00  0.330          C  
ATOM   1366  H   THR A  91     -20.588  -2.447   0.526  1.00  0.280          H  
ATOM   1367  HA  THR A  91     -18.379  -4.466   0.621  1.00  0.290          H  
ATOM   1368  HB  THR A  91     -18.181  -1.446   1.110  1.00  0.400          H  
ATOM   1369  HG1 THR A  91     -18.337  -1.888  -1.102  1.00  0.400          H  
ATOM   1370 1HG2 THR A  91     -15.712  -1.927   1.217  1.00  0.400          H  
ATOM   1371 2HG2 THR A  91     -16.548  -2.814   2.497  1.00  0.400          H  
ATOM   1372 3HG2 THR A  91     -16.033  -3.660   1.027  1.00  0.400          H  
ATOM   1373  N   LEU A  92     -18.417  -4.754   3.018  1.00  0.230          N  
ATOM   1374  CA  LEU A  92     -18.435  -5.052   4.433  1.00  0.220          C  
ATOM   1375  C   LEU A  92     -17.028  -4.948   5.000  1.00  0.220          C  
ATOM   1376  O   LEU A  92     -16.136  -5.710   4.613  1.00  0.220          O  
ATOM   1377  CB  LEU A  92     -19.013  -6.456   4.575  1.00  0.310          C  
ATOM   1378  CG  LEU A  92     -20.450  -6.627   4.049  1.00  0.310          C  
ATOM   1379  CD1 LEU A  92     -20.771  -8.026   3.979  1.00  0.310          C  
ATOM   1380  CD2 LEU A  92     -21.420  -5.980   5.002  1.00  0.310          C  
ATOM   1381  H   LEU A  92     -17.994  -5.423   2.371  1.00  0.280          H  
ATOM   1382  HA  LEU A  92     -19.056  -4.324   4.949  1.00  0.260          H  
ATOM   1383 1HB  LEU A  92     -18.389  -7.124   4.005  1.00  0.370          H  
ATOM   1384 2HB  LEU A  92     -18.985  -6.753   5.605  1.00  0.370          H  
ATOM   1385  HG  LEU A  92     -20.539  -6.190   3.057  1.00  0.370          H  
ATOM   1386 1HD1 LEU A  92     -21.785  -8.149   3.614  1.00  0.370          H  
ATOM   1387 2HD1 LEU A  92     -20.078  -8.513   3.297  1.00  0.370          H  
ATOM   1388 3HD1 LEU A  92     -20.684  -8.438   4.967  1.00  0.370          H  
ATOM   1389 1HD2 LEU A  92     -22.433  -6.116   4.632  1.00  0.370          H  
ATOM   1390 2HD2 LEU A  92     -21.337  -6.436   5.990  1.00  0.370          H  
ATOM   1391 3HD2 LEU A  92     -21.200  -4.939   5.075  1.00  0.370          H  
ATOM   1392  N   SER A  93     -16.811  -3.962   5.872  1.00  0.210          N  
ATOM   1393  CA  SER A  93     -15.485  -3.706   6.427  1.00  0.220          C  
ATOM   1394  C   SER A  93     -15.373  -4.381   7.777  1.00  0.200          C  
ATOM   1395  O   SER A  93     -16.193  -4.132   8.667  1.00  0.200          O  
ATOM   1396  CB  SER A  93     -15.235  -2.215   6.542  1.00  0.300          C  
ATOM   1397  OG  SER A  93     -15.254  -1.616   5.277  1.00  0.300          O  
ATOM   1398  H   SER A  93     -17.591  -3.370   6.176  1.00  0.250          H  
ATOM   1399  HA  SER A  93     -14.730  -4.138   5.770  1.00  0.260          H  
ATOM   1400 1HB  SER A  93     -15.990  -1.760   7.187  1.00  0.360          H  
ATOM   1401 2HB  SER A  93     -14.270  -2.056   6.991  1.00  0.360          H  
ATOM   1402  HG  SER A  93     -14.551  -2.064   4.771  1.00  0.360          H  
ATOM   1403  N   PHE A  94     -14.354  -5.223   7.939  1.00  0.200          N  
ATOM   1404  CA  PHE A  94     -14.163  -6.005   9.156  1.00  0.190          C  
ATOM   1405  C   PHE A  94     -12.968  -5.545   9.974  1.00  0.190          C  
ATOM   1406  O   PHE A  94     -12.017  -4.995   9.437  1.00  0.190          O  
ATOM   1407  CB  PHE A  94     -14.028  -7.481   8.789  1.00  0.270          C  
ATOM   1408  CG  PHE A  94     -15.314  -8.072   8.248  1.00  0.270          C  
ATOM   1409  CD1 PHE A  94     -15.646  -7.995   6.899  1.00  0.270          C  
ATOM   1410  CD2 PHE A  94     -16.191  -8.713   9.099  1.00  0.270          C  
ATOM   1411  CE1 PHE A  94     -16.832  -8.545   6.440  1.00  0.270          C  
ATOM   1412  CE2 PHE A  94     -17.365  -9.262   8.643  1.00  0.270          C  
ATOM   1413  CZ  PHE A  94     -17.691  -9.178   7.310  1.00  0.270          C  
ATOM   1414  H   PHE A  94     -13.685  -5.362   7.171  1.00  0.240          H  
ATOM   1415  HA  PHE A  94     -15.050  -5.889   9.767  1.00  0.230          H  
ATOM   1416 1HB  PHE A  94     -13.252  -7.597   8.042  1.00  0.320          H  
ATOM   1417 2HB  PHE A  94     -13.733  -8.045   9.673  1.00  0.320          H  
ATOM   1418  HD1 PHE A  94     -14.969  -7.491   6.199  1.00  0.320          H  
ATOM   1419  HD2 PHE A  94     -15.944  -8.787  10.159  1.00  0.320          H  
ATOM   1420  HE1 PHE A  94     -17.081  -8.477   5.397  1.00  0.320          H  
ATOM   1421  HE2 PHE A  94     -18.028  -9.761   9.353  1.00  0.320          H  
ATOM   1422  HZ  PHE A  94     -18.619  -9.610   6.948  1.00  0.320          H  
ATOM   1423  N   LYS A  95     -13.011  -5.762  11.279  1.00  0.200          N  
ATOM   1424  CA  LYS A  95     -11.904  -5.339  12.132  1.00  0.190          C  
ATOM   1425  C   LYS A  95     -10.592  -5.985  11.726  1.00  0.190          C  
ATOM   1426  O   LYS A  95     -10.538  -7.189  11.431  1.00  0.190          O  
ATOM   1427  CB  LYS A  95     -12.194  -5.637  13.600  1.00  0.270          C  
ATOM   1428  CG  LYS A  95     -13.333  -4.808  14.169  1.00  0.270          C  
ATOM   1429  CD  LYS A  95     -13.605  -5.114  15.624  1.00  0.270          C  
ATOM   1430  CE  LYS A  95     -14.733  -4.231  16.155  1.00  0.270          C  
ATOM   1431  NZ  LYS A  95     -15.037  -4.512  17.582  1.00  0.270          N  
ATOM   1432  H   LYS A  95     -13.845  -6.214  11.668  1.00  0.240          H  
ATOM   1433  HA  LYS A  95     -11.783  -4.262  12.022  1.00  0.230          H  
ATOM   1434 1HB  LYS A  95     -12.388  -6.685  13.737  1.00  0.320          H  
ATOM   1435 2HB  LYS A  95     -11.303  -5.407  14.184  1.00  0.320          H  
ATOM   1436 1HG  LYS A  95     -13.074  -3.756  14.076  1.00  0.320          H  
ATOM   1437 2HG  LYS A  95     -14.240  -4.995  13.592  1.00  0.320          H  
ATOM   1438 1HD  LYS A  95     -13.895  -6.163  15.728  1.00  0.320          H  
ATOM   1439 2HD  LYS A  95     -12.706  -4.940  16.214  1.00  0.320          H  
ATOM   1440 1HE  LYS A  95     -14.439  -3.186  16.054  1.00  0.320          H  
ATOM   1441 2HE  LYS A  95     -15.633  -4.404  15.558  1.00  0.320          H  
ATOM   1442 1HZ  LYS A  95     -15.784  -3.906  17.894  1.00  0.320          H  
ATOM   1443 2HZ  LYS A  95     -15.323  -5.475  17.673  1.00  0.320          H  
ATOM   1444 3HZ  LYS A  95     -14.214  -4.347  18.145  1.00  0.320          H  
ATOM   1445  N   ALA A  96      -9.517  -5.194  11.737  1.00  0.200          N  
ATOM   1446  CA  ALA A  96      -8.215  -5.722  11.372  1.00  0.210          C  
ATOM   1447  C   ALA A  96      -7.904  -6.920  12.252  1.00  0.210          C  
ATOM   1448  O   ALA A  96      -8.164  -6.912  13.456  1.00  0.220          O  
ATOM   1449  CB  ALA A  96      -7.145  -4.652  11.490  1.00  0.290          C  
ATOM   1450  H   ALA A  96      -9.617  -4.218  11.987  1.00  0.240          H  
ATOM   1451  HA  ALA A  96      -8.257  -6.063  10.348  1.00  0.250          H  
ATOM   1452 1HB  ALA A  96      -6.180  -5.067  11.198  1.00  0.350          H  
ATOM   1453 2HB  ALA A  96      -7.390  -3.814  10.834  1.00  0.350          H  
ATOM   1454 3HB  ALA A  96      -7.091  -4.301  12.519  1.00  0.350          H  
ATOM   1455  N   GLY A  97      -7.337  -7.951  11.631  1.00  0.210          N  
ATOM   1456  CA  GLY A  97      -7.003  -9.206  12.290  1.00  0.210          C  
ATOM   1457  C   GLY A  97      -8.060 -10.289  12.017  1.00  0.200          C  
ATOM   1458  O   GLY A  97      -7.787 -11.478  12.200  1.00  0.200          O  
ATOM   1459  H   GLY A  97      -7.113  -7.868  10.650  1.00  0.250          H  
ATOM   1460 1HA  GLY A  97      -6.029  -9.549  11.943  1.00  0.250          H  
ATOM   1461 2HA  GLY A  97      -6.920  -9.040  13.364  1.00  0.250          H  
ATOM   1462  N   THR A  98      -9.254  -9.888  11.559  1.00  0.190          N  
ATOM   1463  CA  THR A  98     -10.313 -10.840  11.224  1.00  0.190          C  
ATOM   1464  C   THR A  98      -9.848 -11.683  10.057  1.00  0.200          C  
ATOM   1465  O   THR A  98      -9.366 -11.148   9.064  1.00  0.200          O  
ATOM   1466  CB  THR A  98     -11.637 -10.110  10.862  1.00  0.270          C  
ATOM   1467  OG1 THR A  98     -12.062  -9.343  11.977  1.00  0.270          O  
ATOM   1468  CG2 THR A  98     -12.745 -11.081  10.480  1.00  0.270          C  
ATOM   1469  H   THR A  98      -9.454  -8.893  11.444  1.00  0.230          H  
ATOM   1470  HA  THR A  98     -10.490 -11.497  12.076  1.00  0.230          H  
ATOM   1471  HB  THR A  98     -11.457  -9.437  10.029  1.00  0.320          H  
ATOM   1472  HG1 THR A  98     -11.474  -8.555  12.050  1.00  0.320          H  
ATOM   1473 1HG2 THR A  98     -13.650 -10.522  10.242  1.00  0.320          H  
ATOM   1474 2HG2 THR A  98     -12.449 -11.666   9.611  1.00  0.320          H  
ATOM   1475 3HG2 THR A  98     -12.946 -11.751  11.314  1.00  0.320          H  
ATOM   1476  N   ASP A  99      -9.973 -12.998  10.143  1.00  0.200          N  
ATOM   1477  CA  ASP A  99      -9.540 -13.802   9.018  1.00  0.200          C  
ATOM   1478  C   ASP A  99     -10.406 -13.501   7.778  1.00  0.200          C  
ATOM   1479  O   ASP A  99     -11.637 -13.575   7.882  1.00  0.200          O  
ATOM   1480  CB  ASP A  99      -9.612 -15.277   9.342  1.00  0.280          C  
ATOM   1481  CG  ASP A  99      -9.042 -16.112   8.257  1.00  0.280          C  
ATOM   1482  OD1 ASP A  99      -9.733 -16.310   7.254  1.00  0.280          O  
ATOM   1483  OD2 ASP A  99      -7.910 -16.529   8.387  1.00  0.280          O  
ATOM   1484  H   ASP A  99     -10.354 -13.430  10.978  1.00  0.240          H  
ATOM   1485  HA  ASP A  99      -8.497 -13.579   8.847  1.00  0.240          H  
ATOM   1486 1HB  ASP A  99      -9.087 -15.482  10.277  1.00  0.340          H  
ATOM   1487 2HB  ASP A  99     -10.625 -15.540   9.487  1.00  0.340          H  
ATOM   1488  N   PRO A 100      -9.814 -13.134   6.615  1.00  0.230          N  
ATOM   1489  CA  PRO A 100     -10.492 -12.855   5.359  1.00  0.260          C  
ATOM   1490  C   PRO A 100     -11.423 -13.955   4.851  1.00  0.230          C  
ATOM   1491  O   PRO A 100     -12.428 -13.639   4.212  1.00  0.240          O  
ATOM   1492  CB  PRO A 100      -9.322 -12.686   4.381  1.00  0.390          C  
ATOM   1493  CG  PRO A 100      -8.181 -12.203   5.221  1.00  0.390          C  
ATOM   1494  CD  PRO A 100      -8.339 -12.923   6.544  1.00  0.390          C  
ATOM   1495  HA  PRO A 100     -11.046 -11.910   5.466  1.00  0.310          H  
ATOM   1496 1HB  PRO A 100      -9.110 -13.649   3.891  1.00  0.470          H  
ATOM   1497 2HB  PRO A 100      -9.596 -11.981   3.589  1.00  0.470          H  
ATOM   1498 1HG  PRO A 100      -7.224 -12.425   4.715  1.00  0.470          H  
ATOM   1499 2HG  PRO A 100      -8.227 -11.110   5.333  1.00  0.470          H  
ATOM   1500 1HD  PRO A 100      -7.797 -13.887   6.553  1.00  0.470          H  
ATOM   1501 2HD  PRO A 100      -7.989 -12.223   7.318  1.00  0.470          H  
ATOM   1502  N   ASP A 101     -11.143 -15.237   5.151  1.00  0.210          N  
ATOM   1503  CA  ASP A 101     -12.022 -16.268   4.636  1.00  0.200          C  
ATOM   1504  C   ASP A 101     -13.149 -16.421   5.588  1.00  0.220          C  
ATOM   1505  O   ASP A 101     -14.293 -16.568   5.175  1.00  0.250          O  
ATOM   1506  CB  ASP A 101     -11.321 -17.608   4.461  1.00  0.280          C  
ATOM   1507  CG  ASP A 101     -10.281 -17.616   3.371  1.00  0.280          C  
ATOM   1508  OD1 ASP A 101     -10.593 -17.331   2.229  1.00  0.280          O  
ATOM   1509  OD2 ASP A 101      -9.167 -17.900   3.667  1.00  0.280          O  
ATOM   1510  H   ASP A 101     -10.344 -15.543   5.724  1.00  0.250          H  
ATOM   1511  HA  ASP A 101     -12.418 -15.955   3.671  1.00  0.240          H  
ATOM   1512 1HB  ASP A 101     -10.832 -17.879   5.407  1.00  0.340          H  
ATOM   1513 2HB  ASP A 101     -12.061 -18.381   4.245  1.00  0.340          H  
ATOM   1514  N   GLU A 102     -12.865 -16.299   6.879  1.00  0.230          N  
ATOM   1515  CA  GLU A 102     -13.974 -16.424   7.815  1.00  0.230          C  
ATOM   1516  C   GLU A 102     -14.993 -15.326   7.495  1.00  0.230          C  
ATOM   1517  O   GLU A 102     -16.202 -15.582   7.476  1.00  0.230          O  
ATOM   1518  CB  GLU A 102     -13.506 -16.278   9.267  1.00  0.320          C  
ATOM   1519  CG  GLU A 102     -12.666 -17.440   9.806  1.00  0.320          C  
ATOM   1520  CD  GLU A 102     -12.058 -17.131  11.170  1.00  0.320          C  
ATOM   1521  OE1 GLU A 102     -12.134 -15.992  11.582  1.00  0.320          O  
ATOM   1522  OE2 GLU A 102     -11.499 -18.012  11.770  1.00  0.320          O  
ATOM   1523  H   GLU A 102     -11.878 -16.179   7.169  1.00  0.280          H  
ATOM   1524  HA  GLU A 102     -14.448 -17.396   7.683  1.00  0.280          H  
ATOM   1525 1HB  GLU A 102     -12.935 -15.360   9.366  1.00  0.390          H  
ATOM   1526 2HB  GLU A 102     -14.378 -16.182   9.914  1.00  0.390          H  
ATOM   1527 1HG  GLU A 102     -13.299 -18.322   9.893  1.00  0.390          H  
ATOM   1528 2HG  GLU A 102     -11.871 -17.665   9.093  1.00  0.390          H  
ATOM   1529  N   ALA A 103     -14.493 -14.112   7.185  1.00  0.220          N  
ATOM   1530  CA  ALA A 103     -15.361 -12.997   6.846  1.00  0.230          C  
ATOM   1531  C   ALA A 103     -16.172 -13.284   5.583  1.00  0.250          C  
ATOM   1532  O   ALA A 103     -17.391 -13.108   5.586  1.00  0.250          O  
ATOM   1533  CB  ALA A 103     -14.529 -11.742   6.651  1.00  0.320          C  
ATOM   1534  H   ALA A 103     -13.479 -13.967   7.245  1.00  0.260          H  
ATOM   1535  HA  ALA A 103     -16.056 -12.842   7.671  1.00  0.280          H  
ATOM   1536 1HB  ALA A 103     -15.182 -10.913   6.426  1.00  0.380          H  
ATOM   1537 2HB  ALA A 103     -13.971 -11.529   7.561  1.00  0.380          H  
ATOM   1538 3HB  ALA A 103     -13.834 -11.891   5.828  1.00  0.380          H  
ATOM   1539  N   VAL A 104     -15.535 -13.813   4.526  1.00  0.260          N  
ATOM   1540  CA  VAL A 104     -16.289 -14.119   3.314  1.00  0.290          C  
ATOM   1541  C   VAL A 104     -17.327 -15.173   3.562  1.00  0.300          C  
ATOM   1542  O   VAL A 104     -18.448 -15.062   3.053  1.00  0.340          O  
ATOM   1543  CB  VAL A 104     -15.399 -14.591   2.144  1.00  0.390          C  
ATOM   1544  CG1 VAL A 104     -16.273 -15.126   0.972  1.00  0.390          C  
ATOM   1545  CG2 VAL A 104     -14.603 -13.439   1.634  1.00  0.390          C  
ATOM   1546  H   VAL A 104     -14.518 -13.946   4.546  1.00  0.310          H  
ATOM   1547  HA  VAL A 104     -16.797 -13.210   2.997  1.00  0.350          H  
ATOM   1548  HB  VAL A 104     -14.735 -15.392   2.490  1.00  0.470          H  
ATOM   1549 1HG1 VAL A 104     -15.631 -15.438   0.152  1.00  0.470          H  
ATOM   1550 2HG1 VAL A 104     -16.871 -15.983   1.286  1.00  0.470          H  
ATOM   1551 3HG1 VAL A 104     -16.934 -14.339   0.631  1.00  0.470          H  
ATOM   1552 1HG2 VAL A 104     -13.981 -13.780   0.812  1.00  0.470          H  
ATOM   1553 2HG2 VAL A 104     -15.265 -12.666   1.284  1.00  0.470          H  
ATOM   1554 3HG2 VAL A 104     -13.980 -13.046   2.427  1.00  0.470          H  
ATOM   1555  N   GLN A 105     -16.962 -16.220   4.295  1.00  0.290          N  
ATOM   1556  CA  GLN A 105     -17.904 -17.282   4.505  1.00  0.330          C  
ATOM   1557  C   GLN A 105     -19.116 -16.846   5.279  1.00  0.260          C  
ATOM   1558  O   GLN A 105     -20.228 -17.252   4.932  1.00  0.260          O  
ATOM   1559  CB  GLN A 105     -17.281 -18.457   5.252  1.00  0.450          C  
ATOM   1560  CG  GLN A 105     -16.231 -19.194   4.517  1.00  0.450          C  
ATOM   1561  CD  GLN A 105     -16.623 -19.401   3.143  1.00  0.450          C  
ATOM   1562  OE1 GLN A 105     -15.866 -18.882   2.324  1.00  0.450          O  
ATOM   1563  NE2 GLN A 105     -17.744 -20.075   2.831  1.00  0.450          N  
ATOM   1564  H   GLN A 105     -16.017 -16.273   4.679  1.00  0.350          H  
ATOM   1565  HA  GLN A 105     -18.261 -17.602   3.532  1.00  0.400          H  
ATOM   1566 1HB  GLN A 105     -16.825 -18.084   6.171  1.00  0.540          H  
ATOM   1567 2HB  GLN A 105     -18.021 -19.110   5.522  1.00  0.540          H  
ATOM   1568 1HG  GLN A 105     -15.306 -18.649   4.531  1.00  0.540          H  
ATOM   1569 2HG  GLN A 105     -16.099 -20.161   4.983  1.00  0.540          H  
ATOM   1570 1HE2 GLN A 105     -18.028 -20.147   1.850  1.00  0.540          H  
ATOM   1571 2HE2 GLN A 105     -18.349 -20.474   3.563  1.00  0.540          H  
ATOM   1572  N   GLN A 106     -18.943 -15.999   6.296  1.00  0.250          N  
ATOM   1573  CA  GLN A 106     -20.115 -15.558   7.027  1.00  0.230          C  
ATOM   1574  C   GLN A 106     -21.007 -14.727   6.113  1.00  0.220          C  
ATOM   1575  O   GLN A 106     -22.235 -14.846   6.169  1.00  0.230          O  
ATOM   1576  CB  GLN A 106     -19.743 -14.773   8.280  1.00  0.330          C  
ATOM   1577  CG  GLN A 106     -19.103 -15.603   9.391  1.00  0.330          C  
ATOM   1578  CD  GLN A 106     -18.812 -14.756  10.612  1.00  0.330          C  
ATOM   1579  OE1 GLN A 106     -18.930 -13.525  10.546  1.00  0.330          O  
ATOM   1580  NE2 GLN A 106     -18.437 -15.379  11.716  1.00  0.330          N  
ATOM   1581  H   GLN A 106     -17.999 -15.715   6.588  1.00  0.300          H  
ATOM   1582  HA  GLN A 106     -20.678 -16.436   7.336  1.00  0.280          H  
ATOM   1583 1HB  GLN A 106     -19.049 -13.971   8.009  1.00  0.400          H  
ATOM   1584 2HB  GLN A 106     -20.628 -14.319   8.694  1.00  0.400          H  
ATOM   1585 1HG  GLN A 106     -19.784 -16.402   9.681  1.00  0.400          H  
ATOM   1586 2HG  GLN A 106     -18.167 -16.025   9.031  1.00  0.400          H  
ATOM   1587 1HE2 GLN A 106     -18.233 -14.862  12.545  1.00  0.400          H  
ATOM   1588 2HE2 GLN A 106     -18.349 -16.408  11.751  1.00  0.400          H  
ATOM   1589  N   VAL A 107     -20.395 -13.913   5.258  1.00  0.230          N  
ATOM   1590  CA  VAL A 107     -21.160 -13.096   4.345  1.00  0.240          C  
ATOM   1591  C   VAL A 107     -21.941 -13.959   3.371  1.00  0.280          C  
ATOM   1592  O   VAL A 107     -23.129 -13.712   3.174  1.00  0.300          O  
ATOM   1593  CB  VAL A 107     -20.235 -12.121   3.612  1.00  0.330          C  
ATOM   1594  CG1 VAL A 107     -20.986 -11.387   2.489  1.00  0.330          C  
ATOM   1595  CG2 VAL A 107     -19.711 -11.146   4.646  1.00  0.330          C  
ATOM   1596  H   VAL A 107     -19.371 -13.831   5.289  1.00  0.280          H  
ATOM   1597  HA  VAL A 107     -21.872 -12.510   4.923  1.00  0.290          H  
ATOM   1598  HB  VAL A 107     -19.407 -12.667   3.164  1.00  0.400          H  
ATOM   1599 1HG1 VAL A 107     -20.311 -10.693   1.992  1.00  0.400          H  
ATOM   1600 2HG1 VAL A 107     -21.355 -12.097   1.757  1.00  0.400          H  
ATOM   1601 3HG1 VAL A 107     -21.816 -10.841   2.907  1.00  0.400          H  
ATOM   1602 1HG2 VAL A 107     -19.036 -10.436   4.191  1.00  0.400          H  
ATOM   1603 2HG2 VAL A 107     -20.554 -10.639   5.077  1.00  0.400          H  
ATOM   1604 3HG2 VAL A 107     -19.197 -11.665   5.426  1.00  0.400          H  
ATOM   1605  N   GLN A 108     -21.299 -14.977   2.779  1.00  0.300          N  
ATOM   1606  CA  GLN A 108     -21.987 -15.850   1.829  1.00  0.340          C  
ATOM   1607  C   GLN A 108     -23.122 -16.628   2.494  1.00  0.350          C  
ATOM   1608  O   GLN A 108     -24.184 -16.835   1.887  1.00  0.400          O  
ATOM   1609  CB  GLN A 108     -21.021 -16.826   1.148  1.00  0.460          C  
ATOM   1610  CG  GLN A 108     -21.687 -17.691   0.042  1.00  0.460          C  
ATOM   1611  CD  GLN A 108     -22.228 -16.853  -1.109  1.00  0.460          C  
ATOM   1612  OE1 GLN A 108     -21.496 -16.090  -1.721  1.00  0.460          O  
ATOM   1613  NE2 GLN A 108     -23.516 -16.983  -1.390  1.00  0.460          N  
ATOM   1614  H   GLN A 108     -20.304 -15.120   2.977  1.00  0.360          H  
ATOM   1615  HA  GLN A 108     -22.416 -15.227   1.064  1.00  0.410          H  
ATOM   1616 1HB  GLN A 108     -20.191 -16.279   0.716  1.00  0.550          H  
ATOM   1617 2HB  GLN A 108     -20.599 -17.501   1.901  1.00  0.550          H  
ATOM   1618 1HG  GLN A 108     -20.937 -18.372  -0.360  1.00  0.550          H  
ATOM   1619 2HG  GLN A 108     -22.512 -18.263   0.468  1.00  0.550          H  
ATOM   1620 1HE2 GLN A 108     -23.929 -16.438  -2.132  1.00  0.550          H  
ATOM   1621 2HE2 GLN A 108     -24.078 -17.613  -0.852  1.00  0.550          H  
ATOM   1622  N   ASN A 109     -22.910 -17.052   3.750  1.00  0.320          N  
ATOM   1623  CA  ASN A 109     -23.916 -17.782   4.523  1.00  0.350          C  
ATOM   1624  C   ASN A 109     -25.180 -16.940   4.641  1.00  0.340          C  
ATOM   1625  O   ASN A 109     -26.304 -17.457   4.650  1.00  0.480          O  
ATOM   1626  CB  ASN A 109     -23.385 -18.099   5.918  1.00  0.480          C  
ATOM   1627  CG  ASN A 109     -24.237 -19.066   6.743  1.00  0.480          C  
ATOM   1628  OD1 ASN A 109     -24.293 -20.255   6.432  1.00  0.480          O  
ATOM   1629  ND2 ASN A 109     -24.880 -18.548   7.776  1.00  0.480          N  
ATOM   1630  H   ASN A 109     -21.990 -16.903   4.179  1.00  0.380          H  
ATOM   1631  HA  ASN A 109     -24.165 -18.706   4.001  1.00  0.420          H  
ATOM   1632 1HB  ASN A 109     -22.390 -18.505   5.817  1.00  0.570          H  
ATOM   1633 2HB  ASN A 109     -23.289 -17.170   6.476  1.00  0.570          H  
ATOM   1634 1HD2 ASN A 109     -25.484 -19.110   8.396  1.00  0.570          H  
ATOM   1635 2HD2 ASN A 109     -24.786 -17.577   7.962  1.00  0.570          H  
ATOM   1636  N   GLN A 110     -25.001 -15.622   4.739  1.00  0.230          N  
ATOM   1637  CA  GLN A 110     -26.135 -14.736   4.819  1.00  0.210          C  
ATOM   1638  C   GLN A 110     -26.663 -14.375   3.417  1.00  0.230          C  
ATOM   1639  O   GLN A 110     -27.872 -14.278   3.208  1.00  0.210          O  
ATOM   1640  CB  GLN A 110     -25.746 -13.478   5.576  1.00  0.300          C  
ATOM   1641  CG  GLN A 110     -25.330 -13.683   7.043  1.00  0.300          C  
ATOM   1642  CD  GLN A 110     -26.384 -14.345   7.927  1.00  0.300          C  
ATOM   1643  OE1 GLN A 110     -27.556 -13.972   7.949  1.00  0.300          O  
ATOM   1644  NE2 GLN A 110     -25.948 -15.342   8.682  1.00  0.300          N  
ATOM   1645  H   GLN A 110     -24.049 -15.244   4.804  1.00  0.280          H  
ATOM   1646  HA  GLN A 110     -26.935 -15.239   5.360  1.00  0.250          H  
ATOM   1647 1HB  GLN A 110     -24.902 -13.006   5.076  1.00  0.360          H  
ATOM   1648 2HB  GLN A 110     -26.556 -12.804   5.539  1.00  0.360          H  
ATOM   1649 1HG  GLN A 110     -24.440 -14.290   7.077  1.00  0.360          H  
ATOM   1650 2HG  GLN A 110     -25.123 -12.697   7.465  1.00  0.360          H  
ATOM   1651 1HE2 GLN A 110     -26.575 -15.820   9.298  1.00  0.360          H  
ATOM   1652 2HE2 GLN A 110     -24.987 -15.599   8.645  1.00  0.360          H  
ATOM   1653  N   LEU A 111     -25.771 -14.243   2.422  1.00  0.280          N  
ATOM   1654  CA  LEU A 111     -26.212 -13.885   1.076  1.00  0.320          C  
ATOM   1655  C   LEU A 111     -27.148 -14.910   0.517  1.00  0.330          C  
ATOM   1656  O   LEU A 111     -28.202 -14.556  -0.009  1.00  0.350          O  
ATOM   1657  CB  LEU A 111     -25.039 -13.783   0.077  1.00  0.430          C  
ATOM   1658  CG  LEU A 111     -24.086 -12.606   0.185  1.00  0.430          C  
ATOM   1659  CD1 LEU A 111     -22.900 -12.822  -0.763  1.00  0.430          C  
ATOM   1660  CD2 LEU A 111     -24.805 -11.352  -0.185  1.00  0.430          C  
ATOM   1661  H   LEU A 111     -24.775 -14.312   2.633  1.00  0.340          H  
ATOM   1662  HA  LEU A 111     -26.752 -12.946   1.132  1.00  0.380          H  
ATOM   1663 1HB  LEU A 111     -24.446 -14.671   0.208  1.00  0.520          H  
ATOM   1664 2HB  LEU A 111     -25.422 -13.817  -0.923  1.00  0.520          H  
ATOM   1665  HG  LEU A 111     -23.725 -12.524   1.191  1.00  0.520          H  
ATOM   1666 1HD1 LEU A 111     -22.231 -11.986  -0.682  1.00  0.520          H  
ATOM   1667 2HD1 LEU A 111     -22.362 -13.721  -0.513  1.00  0.520          H  
ATOM   1668 3HD1 LEU A 111     -23.255 -12.899  -1.788  1.00  0.520          H  
ATOM   1669 1HD2 LEU A 111     -24.135 -10.518  -0.093  1.00  0.520          H  
ATOM   1670 2HD2 LEU A 111     -25.167 -11.415  -1.206  1.00  0.520          H  
ATOM   1671 3HD2 LEU A 111     -25.626 -11.208   0.468  1.00  0.520          H  
ATOM   1672  N   GLN A 112     -26.884 -16.184   0.765  1.00  0.330          N  
ATOM   1673  CA  GLN A 112     -27.751 -17.207   0.201  1.00  0.350          C  
ATOM   1674  C   GLN A 112     -29.221 -17.082   0.632  1.00  0.300          C  
ATOM   1675  O   GLN A 112     -30.093 -17.567  -0.094  1.00  0.330          O  
ATOM   1676  CB  GLN A 112     -27.221 -18.621   0.509  1.00  0.480          C  
ATOM   1677  CG  GLN A 112     -27.157 -18.984   1.970  1.00  0.480          C  
ATOM   1678  CD  GLN A 112     -28.454 -19.521   2.570  1.00  0.480          C  
ATOM   1679  OE1 GLN A 112     -29.257 -20.204   1.917  1.00  0.480          O  
ATOM   1680  NE2 GLN A 112     -28.651 -19.188   3.835  1.00  0.480          N  
ATOM   1681  H   GLN A 112     -26.014 -16.432   1.250  1.00  0.400          H  
ATOM   1682  HA  GLN A 112     -27.723 -17.098  -0.880  1.00  0.420          H  
ATOM   1683 1HB  GLN A 112     -27.842 -19.358   0.004  1.00  0.580          H  
ATOM   1684 2HB  GLN A 112     -26.213 -18.715   0.112  1.00  0.580          H  
ATOM   1685 1HG  GLN A 112     -26.366 -19.709   2.135  1.00  0.580          H  
ATOM   1686 2HG  GLN A 112     -26.924 -18.077   2.483  1.00  0.580          H  
ATOM   1687 1HE2 GLN A 112     -29.516 -19.472   4.325  1.00  0.580          H  
ATOM   1688 2HE2 GLN A 112     -27.929 -18.617   4.297  1.00  0.580          H  
ATOM   1689  N   SER A 113     -29.537 -16.445   1.782  1.00  0.260          N  
ATOM   1690  CA  SER A 113     -30.945 -16.342   2.150  1.00  0.290          C  
ATOM   1691  C   SER A 113     -31.593 -15.166   1.407  1.00  0.340          C  
ATOM   1692  O   SER A 113     -32.820 -15.094   1.286  1.00  0.650          O  
ATOM   1693  CB  SER A 113     -31.125 -16.135   3.643  1.00  0.390          C  
ATOM   1694  OG  SER A 113     -30.713 -14.854   4.020  1.00  0.390          O  
ATOM   1695  H   SER A 113     -28.845 -15.996   2.391  1.00  0.310          H  
ATOM   1696  HA  SER A 113     -31.448 -17.264   1.858  1.00  0.350          H  
ATOM   1697 1HB  SER A 113     -32.171 -16.282   3.913  1.00  0.470          H  
ATOM   1698 2HB  SER A 113     -30.542 -16.881   4.186  1.00  0.470          H  
ATOM   1699  HG  SER A 113     -30.853 -14.791   4.973  1.00  0.470          H  
ATOM   1700  N   ALA A 114     -30.754 -14.253   0.889  1.00  0.260          N  
ATOM   1701  CA  ALA A 114     -31.157 -13.060   0.148  1.00  0.300          C  
ATOM   1702  C   ALA A 114     -31.292 -13.402  -1.320  1.00  0.320          C  
ATOM   1703  O   ALA A 114     -32.146 -12.875  -2.025  1.00  0.360          O  
ATOM   1704  CB  ALA A 114     -30.135 -11.935   0.310  1.00  0.400          C  
ATOM   1705  H   ALA A 114     -29.757 -14.410   1.007  1.00  0.310          H  
ATOM   1706  HA  ALA A 114     -32.125 -12.730   0.524  1.00  0.360          H  
ATOM   1707 1HB  ALA A 114     -30.461 -11.066  -0.247  1.00  0.480          H  
ATOM   1708 2HB  ALA A 114     -30.043 -11.682   1.359  1.00  0.480          H  
ATOM   1709 3HB  ALA A 114     -29.170 -12.256  -0.066  1.00  0.480          H  
ATOM   1710  N   MET A 115     -30.455 -14.328  -1.780  1.00  0.310          N  
ATOM   1711  CA  MET A 115     -30.419 -14.684  -3.195  1.00  0.330          C  
ATOM   1712  C   MET A 115     -31.766 -15.207  -3.667  1.00  0.360          C  
ATOM   1713  O   MET A 115     -32.183 -14.953  -4.793  1.00  0.410          O  
ATOM   1714  CB  MET A 115     -29.331 -15.718  -3.478  1.00  0.450          C  
ATOM   1715  CG  MET A 115     -27.873 -15.250  -3.232  1.00  0.450          C  
ATOM   1716  SD  MET A 115     -27.348 -13.849  -4.154  1.00  0.450          S  
ATOM   1717  CE  MET A 115     -27.507 -12.539  -2.933  1.00  0.450          C  
ATOM   1718  H   MET A 115     -29.764 -14.703  -1.127  1.00  0.370          H  
ATOM   1719  HA  MET A 115     -30.196 -13.794  -3.769  1.00  0.400          H  
ATOM   1720 1HB  MET A 115     -29.503 -16.594  -2.849  1.00  0.540          H  
ATOM   1721 2HB  MET A 115     -29.405 -16.043  -4.514  1.00  0.540          H  
ATOM   1722 1HG  MET A 115     -27.770 -15.004  -2.226  1.00  0.540          H  
ATOM   1723 2HG  MET A 115     -27.187 -16.050  -3.429  1.00  0.540          H  
ATOM   1724 1HE  MET A 115     -27.181 -11.603  -3.359  1.00  0.540          H  
ATOM   1725 2HE  MET A 115     -28.538 -12.448  -2.616  1.00  0.540          H  
ATOM   1726 3HE  MET A 115     -26.909 -12.760  -2.085  1.00  0.540          H  
ATOM   1727  N   ARG A 116     -32.515 -15.864  -2.784  1.00  0.420          N  
ATOM   1728  CA  ARG A 116     -33.804 -16.437  -3.161  1.00  0.470          C  
ATOM   1729  C   ARG A 116     -34.905 -15.393  -3.275  1.00  0.500          C  
ATOM   1730  O   ARG A 116     -36.037 -15.718  -3.633  1.00  0.630          O  
ATOM   1731  CB  ARG A 116     -34.247 -17.485  -2.152  1.00  0.640          C  
ATOM   1732  CG  ARG A 116     -33.372 -18.732  -2.053  1.00  0.640          C  
ATOM   1733  CD  ARG A 116     -33.507 -19.607  -3.247  1.00  0.640          C  
ATOM   1734  NE  ARG A 116     -32.773 -20.846  -3.091  1.00  0.640          N  
ATOM   1735  CZ  ARG A 116     -32.757 -21.852  -3.990  1.00  0.640          C  
ATOM   1736  NH1 ARG A 116     -33.461 -21.773  -5.102  1.00  0.640          N  
ATOM   1737  NH2 ARG A 116     -32.031 -22.921  -3.751  1.00  0.640          N  
ATOM   1738  H   ARG A 116     -32.149 -16.037  -1.852  1.00  0.500          H  
ATOM   1739  HA  ARG A 116     -33.694 -16.904  -4.138  1.00  0.560          H  
ATOM   1740 1HB  ARG A 116     -34.286 -17.034  -1.159  1.00  0.770          H  
ATOM   1741 2HB  ARG A 116     -35.259 -17.818  -2.393  1.00  0.770          H  
ATOM   1742 1HG  ARG A 116     -32.326 -18.443  -1.946  1.00  0.770          H  
ATOM   1743 2HG  ARG A 116     -33.682 -19.308  -1.179  1.00  0.770          H  
ATOM   1744 1HD  ARG A 116     -34.550 -19.839  -3.421  1.00  0.770          H  
ATOM   1745 2HD  ARG A 116     -33.103 -19.095  -4.115  1.00  0.770          H  
ATOM   1746  HE  ARG A 116     -32.214 -20.952  -2.252  1.00  0.770          H  
ATOM   1747 1HH1 ARG A 116     -34.038 -20.962  -5.287  1.00  0.770          H  
ATOM   1748 2HH1 ARG A 116     -33.449 -22.532  -5.765  1.00  0.770          H  
ATOM   1749 1HH2 ARG A 116     -31.489 -22.986  -2.901  1.00  0.770          H  
ATOM   1750 2HH2 ARG A 116     -32.015 -23.675  -4.414  1.00  0.770          H  
ATOM   1751  N   LYS A 117     -34.588 -14.150  -2.942  1.00  0.450          N  
ATOM   1752  CA  LYS A 117     -35.529 -13.063  -3.023  1.00  0.490          C  
ATOM   1753  C   LYS A 117     -35.141 -12.101  -4.147  1.00  0.450          C  
ATOM   1754  O   LYS A 117     -35.849 -11.125  -4.390  1.00  0.580          O  
ATOM   1755  CB  LYS A 117     -35.595 -12.333  -1.683  1.00  0.670          C  
ATOM   1756  CG  LYS A 117     -36.137 -13.178  -0.528  1.00  0.670          C  
ATOM   1757  CD  LYS A 117     -36.208 -12.359   0.766  1.00  0.670          C  
ATOM   1758  CE  LYS A 117     -36.888 -13.139   1.911  1.00  0.670          C  
ATOM   1759  NZ  LYS A 117     -36.050 -14.255   2.417  1.00  0.670          N  
ATOM   1760  H   LYS A 117     -33.640 -13.924  -2.637  1.00  0.540          H  
ATOM   1761  HA  LYS A 117     -36.515 -13.465  -3.254  1.00  0.590          H  
ATOM   1762 1HB  LYS A 117     -34.591 -12.029  -1.406  1.00  0.800          H  
ATOM   1763 2HB  LYS A 117     -36.206 -11.433  -1.779  1.00  0.800          H  
ATOM   1764 1HG  LYS A 117     -37.131 -13.554  -0.782  1.00  0.800          H  
ATOM   1765 2HG  LYS A 117     -35.473 -14.032  -0.378  1.00  0.800          H  
ATOM   1766 1HD  LYS A 117     -35.194 -12.086   1.072  1.00  0.800          H  
ATOM   1767 2HD  LYS A 117     -36.774 -11.445   0.581  1.00  0.800          H  
ATOM   1768 1HE  LYS A 117     -37.095 -12.457   2.732  1.00  0.800          H  
ATOM   1769 2HE  LYS A 117     -37.830 -13.552   1.548  1.00  0.800          H  
ATOM   1770 1HZ  LYS A 117     -36.564 -14.748   3.180  1.00  0.800          H  
ATOM   1771 2HZ  LYS A 117     -35.870 -14.903   1.666  1.00  0.800          H  
ATOM   1772 3HZ  LYS A 117     -35.177 -13.904   2.777  1.00  0.800          H  
ATOM   1773  N   LEU A 118     -34.011 -12.355  -4.820  1.00  0.340          N  
ATOM   1774  CA  LEU A 118     -33.562 -11.448  -5.863  1.00  0.320          C  
ATOM   1775  C   LEU A 118     -34.292 -11.744  -7.162  1.00  0.310          C  
ATOM   1776  O   LEU A 118     -34.695 -12.886  -7.391  1.00  0.340          O  
ATOM   1777  CB  LEU A 118     -32.045 -11.545  -6.109  1.00  0.460          C  
ATOM   1778  CG  LEU A 118     -31.100 -11.148  -4.976  1.00  0.460          C  
ATOM   1779  CD1 LEU A 118     -29.696 -11.362  -5.448  1.00  0.460          C  
ATOM   1780  CD2 LEU A 118     -31.283  -9.722  -4.610  1.00  0.460          C  
ATOM   1781  H   LEU A 118     -33.468 -13.201  -4.629  1.00  0.410          H  
ATOM   1782  HA  LEU A 118     -33.801 -10.453  -5.529  1.00  0.380          H  
ATOM   1783 1HB  LEU A 118     -31.822 -12.591  -6.340  1.00  0.550          H  
ATOM   1784 2HB  LEU A 118     -31.783 -10.959  -6.977  1.00  0.550          H  
ATOM   1785  HG  LEU A 118     -31.284 -11.765  -4.108  1.00  0.550          H  
ATOM   1786 1HD1 LEU A 118     -29.021 -11.082  -4.668  1.00  0.550          H  
ATOM   1787 2HD1 LEU A 118     -29.549 -12.408  -5.711  1.00  0.550          H  
ATOM   1788 3HD1 LEU A 118     -29.506 -10.748  -6.312  1.00  0.550          H  
ATOM   1789 1HD2 LEU A 118     -30.587  -9.448  -3.822  1.00  0.550          H  
ATOM   1790 2HD2 LEU A 118     -31.088  -9.131  -5.491  1.00  0.550          H  
ATOM   1791 3HD2 LEU A 118     -32.291  -9.529  -4.259  1.00  0.550          H  
ATOM   1792  N   PRO A 119     -34.478 -10.754  -8.056  1.00  0.290          N  
ATOM   1793  CA  PRO A 119     -35.093 -10.924  -9.355  1.00  0.270          C  
ATOM   1794  C   PRO A 119     -34.365 -11.998 -10.129  1.00  0.260          C  
ATOM   1795  O   PRO A 119     -33.133 -12.039 -10.108  1.00  0.260          O  
ATOM   1796  CB  PRO A 119     -34.886  -9.549 -10.007  1.00  0.410          C  
ATOM   1797  CG  PRO A 119     -34.787  -8.586  -8.851  1.00  0.410          C  
ATOM   1798  CD  PRO A 119     -34.075  -9.343  -7.764  1.00  0.410          C  
ATOM   1799  HA  PRO A 119     -36.160 -11.172  -9.229  1.00  0.320          H  
ATOM   1800 1HB  PRO A 119     -33.998  -9.564 -10.636  1.00  0.490          H  
ATOM   1801 2HB  PRO A 119     -35.730  -9.315 -10.672  1.00  0.490          H  
ATOM   1802 1HG  PRO A 119     -34.235  -7.681  -9.143  1.00  0.490          H  
ATOM   1803 2HG  PRO A 119     -35.792  -8.261  -8.554  1.00  0.490          H  
ATOM   1804 1HD  PRO A 119     -32.994  -9.200  -7.837  1.00  0.490          H  
ATOM   1805 2HD  PRO A 119     -34.486  -8.971  -6.815  1.00  0.490          H  
ATOM   1806  N   GLN A 120     -35.099 -12.805 -10.891  1.00  0.270          N  
ATOM   1807  CA  GLN A 120     -34.472 -13.865 -11.681  1.00  0.270          C  
ATOM   1808  C   GLN A 120     -33.395 -13.279 -12.593  1.00  0.260          C  
ATOM   1809  O   GLN A 120     -32.323 -13.853 -12.759  1.00  0.290          O  
ATOM   1810  CB  GLN A 120     -35.519 -14.612 -12.506  1.00  0.380          C  
ATOM   1811  CG  GLN A 120     -34.999 -15.849 -13.227  1.00  0.380          C  
ATOM   1812  CD  GLN A 120     -34.562 -16.937 -12.264  1.00  0.380          C  
ATOM   1813  OE1 GLN A 120     -35.311 -17.265 -11.337  1.00  0.380          O  
ATOM   1814  NE2 GLN A 120     -33.377 -17.503 -12.474  1.00  0.380          N  
ATOM   1815  H   GLN A 120     -36.108 -12.717 -10.882  1.00  0.320          H  
ATOM   1816  HA  GLN A 120     -34.001 -14.572 -10.997  1.00  0.320          H  
ATOM   1817 1HB  GLN A 120     -36.338 -14.921 -11.857  1.00  0.450          H  
ATOM   1818 2HB  GLN A 120     -35.932 -13.942 -13.258  1.00  0.450          H  
ATOM   1819 1HG  GLN A 120     -35.788 -16.249 -13.860  1.00  0.450          H  
ATOM   1820 2HG  GLN A 120     -34.145 -15.578 -13.827  1.00  0.450          H  
ATOM   1821 1HE2 GLN A 120     -33.050 -18.228 -11.861  1.00  0.450          H  
ATOM   1822 2HE2 GLN A 120     -32.785 -17.211 -13.254  1.00  0.450          H  
ATOM   1823  N   ALA A 121     -33.650 -12.078 -13.112  1.00  0.230          N  
ATOM   1824  CA  ALA A 121     -32.726 -11.374 -13.994  1.00  0.250          C  
ATOM   1825  C   ALA A 121     -31.362 -11.156 -13.349  1.00  0.280          C  
ATOM   1826  O   ALA A 121     -30.351 -11.075 -14.048  1.00  0.370          O  
ATOM   1827  CB  ALA A 121     -33.298 -10.022 -14.364  1.00  0.340          C  
ATOM   1828  H   ALA A 121     -34.554 -11.665 -12.932  1.00  0.280          H  
ATOM   1829  HA  ALA A 121     -32.590 -11.979 -14.890  1.00  0.300          H  
ATOM   1830 1HB  ALA A 121     -32.616  -9.504 -15.040  1.00  0.410          H  
ATOM   1831 2HB  ALA A 121     -34.263 -10.152 -14.850  1.00  0.410          H  
ATOM   1832 3HB  ALA A 121     -33.422  -9.439 -13.457  1.00  0.410          H  
ATOM   1833  N   VAL A 122     -31.342 -11.016 -12.026  1.00  0.260          N  
ATOM   1834  CA  VAL A 122     -30.132 -10.777 -11.263  1.00  0.290          C  
ATOM   1835  C   VAL A 122     -29.469 -12.116 -10.989  1.00  0.310          C  
ATOM   1836  O   VAL A 122     -28.259 -12.282 -11.184  1.00  0.350          O  
ATOM   1837  CB  VAL A 122     -30.469 -10.026  -9.964  1.00  0.390          C  
ATOM   1838  CG1 VAL A 122     -29.230  -9.841  -9.071  1.00  0.390          C  
ATOM   1839  CG2 VAL A 122     -31.026  -8.723 -10.357  1.00  0.390          C  
ATOM   1840  H   VAL A 122     -32.203 -11.147 -11.501  1.00  0.310          H  
ATOM   1841  HA  VAL A 122     -29.456 -10.166 -11.857  1.00  0.350          H  
ATOM   1842  HB  VAL A 122     -31.208 -10.591  -9.400  1.00  0.470          H  
ATOM   1843 1HG1 VAL A 122     -29.512  -9.293  -8.177  1.00  0.470          H  
ATOM   1844 2HG1 VAL A 122     -28.820 -10.810  -8.786  1.00  0.470          H  
ATOM   1845 3HG1 VAL A 122     -28.474  -9.274  -9.621  1.00  0.470          H  
ATOM   1846 1HG2 VAL A 122     -31.299  -8.159  -9.497  1.00  0.470          H  
ATOM   1847 2HG2 VAL A 122     -30.263  -8.219 -10.905  1.00  0.470          H  
ATOM   1848 3HG2 VAL A 122     -31.893  -8.853 -10.983  1.00  0.470          H  
ATOM   1849  N   GLN A 123     -30.282 -13.094 -10.577  1.00  0.300          N  
ATOM   1850  CA  GLN A 123     -29.791 -14.430 -10.245  1.00  0.350          C  
ATOM   1851  C   GLN A 123     -29.053 -15.020 -11.443  1.00  0.350          C  
ATOM   1852  O   GLN A 123     -28.009 -15.661 -11.289  1.00  0.390          O  
ATOM   1853  CB  GLN A 123     -30.958 -15.370  -9.932  1.00  0.470          C  
ATOM   1854  CG  GLN A 123     -31.735 -15.107  -8.648  1.00  0.470          C  
ATOM   1855  CD  GLN A 123     -32.900 -16.080  -8.549  1.00  0.470          C  
ATOM   1856  OE1 GLN A 123     -32.765 -17.232  -8.997  1.00  0.470          O  
ATOM   1857  NE2 GLN A 123     -34.033 -15.647  -8.000  1.00  0.470          N  
ATOM   1858  H   GLN A 123     -31.276 -12.874 -10.463  1.00  0.360          H  
ATOM   1859  HA  GLN A 123     -29.109 -14.364  -9.399  1.00  0.420          H  
ATOM   1860 1HB  GLN A 123     -31.675 -15.317 -10.745  1.00  0.560          H  
ATOM   1861 2HB  GLN A 123     -30.600 -16.388  -9.916  1.00  0.560          H  
ATOM   1862 1HG  GLN A 123     -31.088 -15.244  -7.780  1.00  0.560          H  
ATOM   1863 2HG  GLN A 123     -32.138 -14.090  -8.666  1.00  0.560          H  
ATOM   1864 1HE2 GLN A 123     -34.819 -16.258  -7.935  1.00  0.560          H  
ATOM   1865 2HE2 GLN A 123     -34.127 -14.682  -7.652  1.00  0.560          H  
ATOM   1866  N   ASN A 124     -29.583 -14.731 -12.633  1.00  0.330          N  
ATOM   1867  CA  ASN A 124     -29.062 -15.171 -13.912  1.00  0.330          C  
ATOM   1868  C   ASN A 124     -27.697 -14.587 -14.263  1.00  0.300          C  
ATOM   1869  O   ASN A 124     -26.985 -15.165 -15.090  1.00  0.420          O  
ATOM   1870  CB  ASN A 124     -30.021 -14.802 -15.030  1.00  0.460          C  
ATOM   1871  CG  ASN A 124     -31.281 -15.614 -15.037  1.00  0.460          C  
ATOM   1872  OD1 ASN A 124     -31.374 -16.684 -14.418  1.00  0.460          O  
ATOM   1873  ND2 ASN A 124     -32.260 -15.127 -15.755  1.00  0.460          N  
ATOM   1874  H   ASN A 124     -30.463 -14.211 -12.640  1.00  0.400          H  
ATOM   1875  HA  ASN A 124     -28.952 -16.256 -13.876  1.00  0.400          H  
ATOM   1876 1HB  ASN A 124     -30.290 -13.749 -14.928  1.00  0.550          H  
ATOM   1877 2HB  ASN A 124     -29.519 -14.917 -15.989  1.00  0.550          H  
ATOM   1878 1HD2 ASN A 124     -33.127 -15.619 -15.819  1.00  0.550          H  
ATOM   1879 2HD2 ASN A 124     -32.140 -14.266 -16.247  1.00  0.550          H  
ATOM   1880  N   GLN A 125     -27.331 -13.416 -13.714  1.00  0.320          N  
ATOM   1881  CA  GLN A 125     -26.049 -12.846 -14.094  1.00  0.290          C  
ATOM   1882  C   GLN A 125     -25.033 -13.425 -13.138  1.00  0.320          C  
ATOM   1883  O   GLN A 125     -23.870 -13.681 -13.491  1.00  0.460          O  
ATOM   1884  CB  GLN A 125     -26.021 -11.319 -13.977  1.00  0.420          C  
ATOM   1885  CG  GLN A 125     -27.100 -10.620 -14.742  1.00  0.420          C  
ATOM   1886  CD  GLN A 125     -27.260 -11.117 -16.112  1.00  0.420          C  
ATOM   1887  OE1 GLN A 125     -26.292 -11.244 -16.865  1.00  0.420          O  
ATOM   1888  NE2 GLN A 125     -28.511 -11.429 -16.451  1.00  0.420          N  
ATOM   1889  H   GLN A 125     -27.895 -12.946 -13.006  1.00  0.380          H  
ATOM   1890  HA  GLN A 125     -25.791 -13.149 -15.108  1.00  0.350          H  
ATOM   1891 1HB  GLN A 125     -26.132 -11.038 -12.925  1.00  0.500          H  
ATOM   1892 2HB  GLN A 125     -25.059 -10.942 -14.317  1.00  0.500          H  
ATOM   1893 1HG  GLN A 125     -28.021 -10.748 -14.208  1.00  0.500          H  
ATOM   1894 2HG  GLN A 125     -26.853  -9.562 -14.793  1.00  0.500          H  
ATOM   1895 1HE2 GLN A 125     -28.709 -11.781 -17.366  1.00  0.500          H  
ATOM   1896 2HE2 GLN A 125     -29.263 -11.309 -15.749  1.00  0.500          H  
ATOM   1897  N   GLY A 126     -25.528 -13.713 -11.936  1.00  0.330          N  
ATOM   1898  CA  GLY A 126     -24.766 -14.274 -10.845  1.00  0.360          C  
ATOM   1899  C   GLY A 126     -24.334 -13.203  -9.867  1.00  0.290          C  
ATOM   1900  O   GLY A 126     -24.157 -12.038 -10.230  1.00  0.250          O  
ATOM   1901  H   GLY A 126     -26.498 -13.445 -11.748  1.00  0.400          H  
ATOM   1902 1HA  GLY A 126     -25.383 -15.013 -10.330  1.00  0.430          H  
ATOM   1903 2HA  GLY A 126     -23.893 -14.795 -11.229  1.00  0.430          H  
ATOM   1904  N   VAL A 127     -24.173 -13.610  -8.612  1.00  0.290          N  
ATOM   1905  CA  VAL A 127     -23.746 -12.716  -7.550  1.00  0.260          C  
ATOM   1906  C   VAL A 127     -22.469 -13.285  -6.965  1.00  0.290          C  
ATOM   1907  O   VAL A 127     -22.410 -14.454  -6.558  1.00  0.310          O  
ATOM   1908  CB  VAL A 127     -24.839 -12.548  -6.474  1.00  0.380          C  
ATOM   1909  CG1 VAL A 127     -24.340 -11.613  -5.325  1.00  0.380          C  
ATOM   1910  CG2 VAL A 127     -26.107 -11.967  -7.142  1.00  0.380          C  
ATOM   1911  H   VAL A 127     -24.338 -14.583  -8.396  1.00  0.350          H  
ATOM   1912  HA  VAL A 127     -23.528 -11.735  -7.972  1.00  0.310          H  
ATOM   1913  HB  VAL A 127     -25.061 -13.515  -6.036  1.00  0.450          H  
ATOM   1914 1HG1 VAL A 127     -25.115 -11.508  -4.576  1.00  0.450          H  
ATOM   1915 2HG1 VAL A 127     -23.453 -12.036  -4.857  1.00  0.450          H  
ATOM   1916 3HG1 VAL A 127     -24.099 -10.633  -5.733  1.00  0.450          H  
ATOM   1917 1HG2 VAL A 127     -26.888 -11.844  -6.403  1.00  0.450          H  
ATOM   1918 2HG2 VAL A 127     -25.869 -11.009  -7.580  1.00  0.450          H  
ATOM   1919 3HG2 VAL A 127     -26.457 -12.638  -7.922  1.00  0.450          H  
ATOM   1920  N   THR A 128     -21.439 -12.460  -6.927  1.00  0.290          N  
ATOM   1921  CA  THR A 128     -20.150 -12.944  -6.453  1.00  0.330          C  
ATOM   1922  C   THR A 128     -19.636 -12.164  -5.258  1.00  0.300          C  
ATOM   1923  O   THR A 128     -19.725 -10.932  -5.200  1.00  0.290          O  
ATOM   1924  CB  THR A 128     -19.103 -12.932  -7.596  1.00  0.450          C  
ATOM   1925  OG1 THR A 128     -19.572 -13.751  -8.674  1.00  0.450          O  
ATOM   1926  CG2 THR A 128     -17.770 -13.532  -7.107  1.00  0.450          C  
ATOM   1927  H   THR A 128     -21.579 -11.492  -7.240  1.00  0.350          H  
ATOM   1928  HA  THR A 128     -20.267 -13.979  -6.133  1.00  0.400          H  
ATOM   1929  HB  THR A 128     -18.947 -11.913  -7.949  1.00  0.540          H  
ATOM   1930  HG1 THR A 128     -20.307 -13.304  -9.106  1.00  0.540          H  
ATOM   1931 1HG2 THR A 128     -17.058 -13.536  -7.927  1.00  0.540          H  
ATOM   1932 2HG2 THR A 128     -17.368 -12.954  -6.302  1.00  0.540          H  
ATOM   1933 3HG2 THR A 128     -17.933 -14.556  -6.769  1.00  0.540          H  
ATOM   1934  N   VAL A 129     -19.100 -12.896  -4.285  1.00  0.310          N  
ATOM   1935  CA  VAL A 129     -18.523 -12.270  -3.105  1.00  0.300          C  
ATOM   1936  C   VAL A 129     -17.010 -12.478  -3.112  1.00  0.320          C  
ATOM   1937  O   VAL A 129     -16.537 -13.600  -3.309  1.00  0.370          O  
ATOM   1938  CB  VAL A 129     -19.172 -12.834  -1.820  1.00  0.420          C  
ATOM   1939  CG1 VAL A 129     -18.975 -14.339  -1.703  1.00  0.420          C  
ATOM   1940  CG2 VAL A 129     -18.609 -12.134  -0.618  1.00  0.420          C  
ATOM   1941  H   VAL A 129     -19.088 -13.902  -4.401  1.00  0.370          H  
ATOM   1942  HA  VAL A 129     -18.731 -11.212  -3.143  1.00  0.360          H  
ATOM   1943  HB  VAL A 129     -20.237 -12.654  -1.874  1.00  0.510          H  
ATOM   1944 1HG1 VAL A 129     -19.471 -14.686  -0.806  1.00  0.510          H  
ATOM   1945 2HG1 VAL A 129     -19.410 -14.834  -2.565  1.00  0.510          H  
ATOM   1946 3HG1 VAL A 129     -17.926 -14.593  -1.638  1.00  0.510          H  
ATOM   1947 1HG2 VAL A 129     -19.094 -12.511   0.282  1.00  0.510          H  
ATOM   1948 2HG2 VAL A 129     -17.540 -12.314  -0.553  1.00  0.510          H  
ATOM   1949 3HG2 VAL A 129     -18.792 -11.066  -0.716  1.00  0.510          H  
ATOM   1950  N   ARG A 130     -16.258 -11.396  -2.908  1.00  0.310          N  
ATOM   1951  CA  ARG A 130     -14.801 -11.467  -2.938  1.00  0.340          C  
ATOM   1952  C   ARG A 130     -14.082 -10.798  -1.764  1.00  0.300          C  
ATOM   1953  O   ARG A 130     -14.560  -9.831  -1.166  1.00  0.240          O  
ATOM   1954  CB  ARG A 130     -14.297 -10.842  -4.231  1.00  0.460          C  
ATOM   1955  CG  ARG A 130     -14.716 -11.585  -5.490  1.00  0.460          C  
ATOM   1956  CD  ARG A 130     -14.264 -10.909  -6.702  1.00  0.460          C  
ATOM   1957  NE  ARG A 130     -14.678 -11.597  -7.916  1.00  0.460          N  
ATOM   1958  CZ  ARG A 130     -13.964 -12.546  -8.572  1.00  0.460          C  
ATOM   1959  NH1 ARG A 130     -12.765 -12.927  -8.142  1.00  0.460          N  
ATOM   1960  NH2 ARG A 130     -14.481 -13.093  -9.670  1.00  0.460          N  
ATOM   1961  H   ARG A 130     -16.745 -10.507  -2.763  1.00  0.370          H  
ATOM   1962  HA  ARG A 130     -14.521 -12.520  -2.940  1.00  0.410          H  
ATOM   1963 1HB  ARG A 130     -14.666  -9.820  -4.308  1.00  0.560          H  
ATOM   1964 2HB  ARG A 130     -13.203 -10.796  -4.220  1.00  0.560          H  
ATOM   1965 1HG  ARG A 130     -14.329 -12.604  -5.477  1.00  0.560          H  
ATOM   1966 2HG  ARG A 130     -15.790 -11.604  -5.529  1.00  0.560          H  
ATOM   1967 1HD  ARG A 130     -14.679  -9.900  -6.729  1.00  0.560          H  
ATOM   1968 2HD  ARG A 130     -13.207 -10.847  -6.690  1.00  0.560          H  
ATOM   1969  HE  ARG A 130     -15.566 -11.327  -8.313  1.00  0.560          H  
ATOM   1970 1HH1 ARG A 130     -12.332 -12.492  -7.309  1.00  0.560          H  
ATOM   1971 2HH1 ARG A 130     -12.241 -13.625  -8.646  1.00  0.560          H  
ATOM   1972 1HH2 ARG A 130     -15.391 -12.800  -9.998  1.00  0.560          H  
ATOM   1973 2HH2 ARG A 130     -13.971 -13.797 -10.185  1.00  0.560          H  
ATOM   1974  N   LYS A 131     -12.896 -11.327  -1.465  1.00  0.390          N  
ATOM   1975  CA  LYS A 131     -11.971 -10.801  -0.452  1.00  0.370          C  
ATOM   1976  C   LYS A 131     -10.805  -9.976  -0.997  1.00  0.390          C  
ATOM   1977  O   LYS A 131      -9.667 -10.443  -0.958  1.00  0.770          O  
ATOM   1978  CB  LYS A 131     -11.399 -11.933   0.415  1.00  0.530          C  
ATOM   1979  CG  LYS A 131     -10.588 -13.038  -0.326  1.00  0.530          C  
ATOM   1980  CD  LYS A 131     -10.006 -14.003   0.653  1.00  0.530          C  
ATOM   1981  CE  LYS A 131      -9.100 -15.000  -0.045  1.00  0.530          C  
ATOM   1982  NZ  LYS A 131      -8.478 -15.899   0.905  1.00  0.530          N  
ATOM   1983  H   LYS A 131     -12.607 -12.132  -2.003  1.00  0.470          H  
ATOM   1984  HA  LYS A 131     -12.544 -10.143   0.208  1.00  0.440          H  
ATOM   1985 1HB  LYS A 131     -10.732 -11.495   1.155  1.00  0.630          H  
ATOM   1986 2HB  LYS A 131     -12.180 -12.401   0.961  1.00  0.630          H  
ATOM   1987 1HG  LYS A 131     -11.274 -13.592  -0.962  1.00  0.630          H  
ATOM   1988 2HG  LYS A 131      -9.784 -12.689  -0.944  1.00  0.630          H  
ATOM   1989 1HD  LYS A 131      -9.420 -13.458   1.389  1.00  0.630          H  
ATOM   1990 2HD  LYS A 131     -10.803 -14.546   1.172  1.00  0.630          H  
ATOM   1991 1HE  LYS A 131      -9.682 -15.590  -0.753  1.00  0.630          H  
ATOM   1992 2HE  LYS A 131      -8.321 -14.472  -0.581  1.00  0.630          H  
ATOM   1993 1HZ  LYS A 131      -7.866 -16.559   0.415  1.00  0.630          H  
ATOM   1994 2HZ  LYS A 131      -7.924 -15.391   1.563  1.00  0.630          H  
ATOM   1995 3HZ  LYS A 131      -9.216 -16.421   1.416  1.00  0.630          H  
ATOM   1996  N   THR A 132     -11.026  -8.783  -1.527  1.00  0.380          N  
ATOM   1997  CA  THR A 132      -9.865  -8.068  -2.059  1.00  0.370          C  
ATOM   1998  C   THR A 132      -9.723  -6.642  -1.573  1.00  0.290          C  
ATOM   1999  O   THR A 132     -10.590  -6.121  -0.866  1.00  0.280          O  
ATOM   2000  CB  THR A 132      -9.851  -8.100  -3.582  1.00  0.520          C  
ATOM   2001  OG1 THR A 132      -8.591  -7.596  -4.009  1.00  0.520          O  
ATOM   2002  CG2 THR A 132     -10.977  -7.307  -4.206  1.00  0.520          C  
ATOM   2003  H   THR A 132     -11.946  -8.362  -1.561  1.00  0.460          H  
ATOM   2004  HA  THR A 132      -8.963  -8.574  -1.733  1.00  0.440          H  
ATOM   2005  HB  THR A 132      -9.964  -9.102  -3.898  1.00  0.630          H  
ATOM   2006  HG1 THR A 132      -7.883  -8.177  -3.673  1.00  0.630          H  
ATOM   2007 1HG2 THR A 132     -10.904  -7.376  -5.288  1.00  0.630          H  
ATOM   2008 2HG2 THR A 132     -11.930  -7.712  -3.880  1.00  0.630          H  
ATOM   2009 3HG2 THR A 132     -10.912  -6.273  -3.916  1.00  0.630          H  
ATOM   2010  N   GLY A 133      -8.622  -6.007  -1.968  1.00  0.320          N  
ATOM   2011  CA  GLY A 133      -8.387  -4.616  -1.603  1.00  0.320          C  
ATOM   2012  C   GLY A 133      -9.157  -3.702  -2.538  1.00  0.260          C  
ATOM   2013  O   GLY A 133      -9.877  -4.172  -3.414  1.00  0.290          O  
ATOM   2014  H   GLY A 133      -7.939  -6.530  -2.532  1.00  0.380          H  
ATOM   2015 1HA  GLY A 133      -8.696  -4.444  -0.573  1.00  0.380          H  
ATOM   2016 2HA  GLY A 133      -7.323  -4.398  -1.667  1.00  0.380          H  
ATOM   2017  N   ASP A 134      -9.039  -2.392  -2.366  1.00  0.290          N  
ATOM   2018  CA  ASP A 134      -9.765  -1.475  -3.227  1.00  0.320          C  
ATOM   2019  C   ASP A 134      -8.955  -0.872  -4.365  1.00  0.210          C  
ATOM   2020  O   ASP A 134      -9.480  -0.069  -5.143  1.00  0.390          O  
ATOM   2021  CB  ASP A 134     -10.359  -0.379  -2.359  1.00  0.440          C  
ATOM   2022  CG  ASP A 134      -9.295   0.301  -1.529  1.00  0.440          C  
ATOM   2023  OD1 ASP A 134      -8.195  -0.245  -1.455  1.00  0.440          O  
ATOM   2024  OD2 ASP A 134      -9.569   1.320  -0.954  1.00  0.440          O  
ATOM   2025  H   ASP A 134      -8.436  -1.980  -1.644  1.00  0.350          H  
ATOM   2026  HA  ASP A 134     -10.593  -2.027  -3.675  1.00  0.380          H  
ATOM   2027 1HB  ASP A 134     -10.837   0.368  -2.997  1.00  0.520          H  
ATOM   2028 2HB  ASP A 134     -11.108  -0.781  -1.713  1.00  0.520          H  
ATOM   2029  N   THR A 135      -7.711  -1.298  -4.519  1.00  0.240          N  
ATOM   2030  CA  THR A 135      -6.869  -0.789  -5.586  1.00  0.180          C  
ATOM   2031  C   THR A 135      -6.190  -1.933  -6.297  1.00  0.160          C  
ATOM   2032  O   THR A 135      -6.024  -3.014  -5.730  1.00  0.160          O  
ATOM   2033  CB  THR A 135      -5.772   0.170  -5.064  1.00  0.280          C  
ATOM   2034  OG1 THR A 135      -4.859  -0.549  -4.219  1.00  0.280          O  
ATOM   2035  CG2 THR A 135      -6.399   1.307  -4.259  1.00  0.280          C  
ATOM   2036  H   THR A 135      -7.343  -1.961  -3.855  1.00  0.290          H  
ATOM   2037  HA  THR A 135      -7.487  -0.260  -6.310  1.00  0.220          H  
ATOM   2038  HB  THR A 135      -5.224   0.583  -5.909  1.00  0.330          H  
ATOM   2039  HG1 THR A 135      -4.363  -1.193  -4.748  1.00  0.330          H  
ATOM   2040 1HG2 THR A 135      -5.617   1.973  -3.902  1.00  0.330          H  
ATOM   2041 2HG2 THR A 135      -7.092   1.860  -4.890  1.00  0.330          H  
ATOM   2042 3HG2 THR A 135      -6.936   0.905  -3.404  1.00  0.330          H  
ATOM   2043  N   ASN A 136      -5.720  -1.670  -7.506  1.00  0.180          N  
ATOM   2044  CA  ASN A 136      -5.021  -2.682  -8.279  1.00  0.160          C  
ATOM   2045  C   ASN A 136      -3.563  -2.723  -7.903  1.00  0.170          C  
ATOM   2046  O   ASN A 136      -3.003  -1.724  -7.449  1.00  0.190          O  
ATOM   2047  CB  ASN A 136      -5.138  -2.407  -9.772  1.00  0.230          C  
ATOM   2048  CG  ASN A 136      -6.530  -2.532 -10.304  1.00  0.230          C  
ATOM   2049  OD1 ASN A 136      -7.269  -3.473 -10.013  1.00  0.230          O  
ATOM   2050  ND2 ASN A 136      -6.926  -1.563 -11.086  1.00  0.230          N  
ATOM   2051  H   ASN A 136      -5.874  -0.755  -7.901  1.00  0.220          H  
ATOM   2052  HA  ASN A 136      -5.444  -3.661  -8.060  1.00  0.190          H  
ATOM   2053 1HB  ASN A 136      -4.760  -1.408  -9.993  1.00  0.280          H  
ATOM   2054 2HB  ASN A 136      -4.503  -3.116 -10.312  1.00  0.280          H  
ATOM   2055 1HD2 ASN A 136      -7.857  -1.578 -11.459  1.00  0.280          H  
ATOM   2056 2HD2 ASN A 136      -6.307  -0.809 -11.306  1.00  0.280          H  
ATOM   2057  N   ILE A 137      -2.948  -3.872  -8.119  1.00  0.160          N  
ATOM   2058  CA  ILE A 137      -1.504  -3.987  -7.994  1.00  0.170          C  
ATOM   2059  C   ILE A 137      -0.958  -3.692  -9.342  1.00  0.140          C  
ATOM   2060  O   ILE A 137       0.049  -2.998  -9.500  1.00  0.170          O  
ATOM   2061  CB  ILE A 137      -1.008  -5.381  -7.576  1.00  0.230          C  
ATOM   2062  CG1 ILE A 137      -1.594  -5.769  -6.251  1.00  0.230          C  
ATOM   2063  CG2 ILE A 137       0.559  -5.457  -7.585  1.00  0.230          C  
ATOM   2064  CD1 ILE A 137      -1.351  -4.799  -5.077  1.00  0.230          C  
ATOM   2065  H   ILE A 137      -3.507  -4.658  -8.456  1.00  0.190          H  
ATOM   2066  HA  ILE A 137      -1.121  -3.230  -7.314  1.00  0.200          H  
ATOM   2067  HB  ILE A 137      -1.384  -6.110  -8.295  1.00  0.280          H  
ATOM   2068 1HG1 ILE A 137      -2.667  -5.891  -6.382  1.00  0.280          H  
ATOM   2069 2HG1 ILE A 137      -1.156  -6.727  -5.983  1.00  0.280          H  
ATOM   2070 1HG2 ILE A 137       0.879  -6.463  -7.314  1.00  0.280          H  
ATOM   2071 2HG2 ILE A 137       0.946  -5.227  -8.573  1.00  0.280          H  
ATOM   2072 3HG2 ILE A 137       0.977  -4.746  -6.873  1.00  0.280          H  
ATOM   2073 1HD1 ILE A 137      -1.809  -5.196  -4.180  1.00  0.280          H  
ATOM   2074 2HD1 ILE A 137      -0.289  -4.666  -4.901  1.00  0.280          H  
ATOM   2075 3HD1 ILE A 137      -1.796  -3.831  -5.290  1.00  0.280          H  
ATOM   2076  N   LEU A 138      -1.581  -4.314 -10.322  1.00  0.120          N  
ATOM   2077  CA  LEU A 138      -1.114  -4.173 -11.672  1.00  0.130          C  
ATOM   2078  C   LEU A 138      -2.228  -4.090 -12.697  1.00  0.130          C  
ATOM   2079  O   LEU A 138      -3.350  -4.555 -12.455  1.00  0.140          O  
ATOM   2080  CB  LEU A 138      -0.102  -5.307 -11.941  1.00  0.180          C  
ATOM   2081  CG  LEU A 138      -0.595  -6.772 -11.764  1.00  0.180          C  
ATOM   2082  CD1 LEU A 138      -1.169  -7.292 -13.047  1.00  0.180          C  
ATOM   2083  CD2 LEU A 138       0.566  -7.647 -11.294  1.00  0.180          C  
ATOM   2084  H   LEU A 138      -2.413  -4.869 -10.106  1.00  0.140          H  
ATOM   2085  HA  LEU A 138      -0.573  -3.238 -11.726  1.00  0.160          H  
ATOM   2086 1HB  LEU A 138       0.278  -5.194 -12.960  1.00  0.210          H  
ATOM   2087 2HB  LEU A 138       0.724  -5.169 -11.266  1.00  0.210          H  
ATOM   2088  HG  LEU A 138      -1.372  -6.795 -11.012  1.00  0.210          H  
ATOM   2089 1HD1 LEU A 138      -1.511  -8.299 -12.891  1.00  0.210          H  
ATOM   2090 2HD1 LEU A 138      -2.004  -6.686 -13.361  1.00  0.210          H  
ATOM   2091 3HD1 LEU A 138      -0.404  -7.281 -13.822  1.00  0.210          H  
ATOM   2092 1HD2 LEU A 138       0.212  -8.669 -11.153  1.00  0.210          H  
ATOM   2093 2HD2 LEU A 138       1.369  -7.639 -12.039  1.00  0.210          H  
ATOM   2094 3HD2 LEU A 138       0.954  -7.265 -10.349  1.00  0.210          H  
ATOM   2095  N   THR A 139      -1.903  -3.477 -13.826  1.00  0.140          N  
ATOM   2096  CA  THR A 139      -2.777  -3.413 -14.974  1.00  0.140          C  
ATOM   2097  C   THR A 139      -2.060  -4.021 -16.163  1.00  0.150          C  
ATOM   2098  O   THR A 139      -0.987  -3.557 -16.607  1.00  0.160          O  
ATOM   2099  CB  THR A 139      -3.232  -1.967 -15.309  1.00  0.200          C  
ATOM   2100  OG1 THR A 139      -3.955  -1.410 -14.192  1.00  0.200          O  
ATOM   2101  CG2 THR A 139      -4.128  -1.958 -16.541  1.00  0.200          C  
ATOM   2102  H   THR A 139      -0.967  -3.096 -13.896  1.00  0.170          H  
ATOM   2103  HA  THR A 139      -3.665  -4.014 -14.779  1.00  0.170          H  
ATOM   2104  HB  THR A 139      -2.376  -1.358 -15.511  1.00  0.240          H  
ATOM   2105  HG1 THR A 139      -4.069  -0.457 -14.321  1.00  0.240          H  
ATOM   2106 1HG2 THR A 139      -4.434  -0.941 -16.741  1.00  0.240          H  
ATOM   2107 2HG2 THR A 139      -3.600  -2.353 -17.412  1.00  0.240          H  
ATOM   2108 3HG2 THR A 139      -4.980  -2.562 -16.352  1.00  0.240          H  
ATOM   2109  N   ILE A 140      -2.707  -5.048 -16.682  1.00  0.150          N  
ATOM   2110  CA  ILE A 140      -2.289  -5.831 -17.820  1.00  0.180          C  
ATOM   2111  C   ILE A 140      -2.919  -5.255 -19.048  1.00  0.170          C  
ATOM   2112  O   ILE A 140      -4.137  -5.239 -19.129  1.00  0.180          O  
ATOM   2113  CB  ILE A 140      -2.820  -7.267 -17.615  1.00  0.240          C  
ATOM   2114  CG1 ILE A 140      -2.169  -7.884 -16.402  1.00  0.240          C  
ATOM   2115  CG2 ILE A 140      -2.820  -8.113 -18.845  1.00  0.240          C  
ATOM   2116  CD1 ILE A 140      -2.758  -9.183 -15.983  1.00  0.240          C  
ATOM   2117  H   ILE A 140      -3.582  -5.323 -16.220  1.00  0.180          H  
ATOM   2118  HA  ILE A 140      -1.205  -5.799 -17.913  1.00  0.220          H  
ATOM   2119  HB  ILE A 140      -3.844  -7.150 -17.334  1.00  0.290          H  
ATOM   2120 1HG1 ILE A 140      -1.108  -8.020 -16.589  1.00  0.290          H  
ATOM   2121 2HG1 ILE A 140      -2.288  -7.196 -15.588  1.00  0.290          H  
ATOM   2122 1HG2 ILE A 140      -3.297  -9.058 -18.648  1.00  0.290          H  
ATOM   2123 2HG2 ILE A 140      -3.376  -7.593 -19.600  1.00  0.290          H  
ATOM   2124 3HG2 ILE A 140      -1.857  -8.298 -19.204  1.00  0.290          H  
ATOM   2125 1HD1 ILE A 140      -2.251  -9.523 -15.102  1.00  0.290          H  
ATOM   2126 2HD1 ILE A 140      -3.814  -9.053 -15.761  1.00  0.290          H  
ATOM   2127 3HD1 ILE A 140      -2.636  -9.915 -16.759  1.00  0.290          H  
ATOM   2128  N   ALA A 141      -2.142  -4.799 -20.016  1.00  0.170          N  
ATOM   2129  CA  ALA A 141      -2.765  -4.235 -21.203  1.00  0.170          C  
ATOM   2130  C   ALA A 141      -2.475  -5.113 -22.408  1.00  0.180          C  
ATOM   2131  O   ALA A 141      -1.410  -5.731 -22.526  1.00  0.190          O  
ATOM   2132  CB  ALA A 141      -2.303  -2.796 -21.432  1.00  0.240          C  
ATOM   2133  H   ALA A 141      -1.120  -4.810 -19.936  1.00  0.200          H  
ATOM   2134  HA  ALA A 141      -3.842  -4.219 -21.064  1.00  0.200          H  
ATOM   2135 1HB  ALA A 141      -2.798  -2.390 -22.315  1.00  0.290          H  
ATOM   2136 2HB  ALA A 141      -2.573  -2.204 -20.563  1.00  0.290          H  
ATOM   2137 3HB  ALA A 141      -1.238  -2.767 -21.569  1.00  0.290          H  
ATOM   2138  N   PHE A 142      -3.435  -5.160 -23.316  1.00  0.180          N  
ATOM   2139  CA  PHE A 142      -3.263  -5.897 -24.552  1.00  0.200          C  
ATOM   2140  C   PHE A 142      -3.533  -5.077 -25.780  1.00  0.200          C  
ATOM   2141  O   PHE A 142      -4.568  -4.412 -25.896  1.00  0.200          O  
ATOM   2142  CB  PHE A 142      -4.139  -7.120 -24.582  1.00  0.270          C  
ATOM   2143  CG  PHE A 142      -3.759  -8.130 -23.599  1.00  0.270          C  
ATOM   2144  CD1 PHE A 142      -4.462  -8.275 -22.438  1.00  0.270          C  
ATOM   2145  CD2 PHE A 142      -2.655  -8.935 -23.825  1.00  0.270          C  
ATOM   2146  CE1 PHE A 142      -4.099  -9.211 -21.534  1.00  0.270          C  
ATOM   2147  CE2 PHE A 142      -2.280  -9.856 -22.904  1.00  0.270          C  
ATOM   2148  CZ  PHE A 142      -3.004  -9.991 -21.757  1.00  0.270          C  
ATOM   2149  H   PHE A 142      -4.301  -4.653 -23.131  1.00  0.220          H  
ATOM   2150  HA  PHE A 142      -2.225  -6.227 -24.609  1.00  0.240          H  
ATOM   2151 1HB  PHE A 142      -5.165  -6.824 -24.379  1.00  0.330          H  
ATOM   2152 2HB  PHE A 142      -4.119  -7.528 -25.545  1.00  0.330          H  
ATOM   2153  HD1 PHE A 142      -5.326  -7.641 -22.256  1.00  0.330          H  
ATOM   2154  HD2 PHE A 142      -2.081  -8.817 -24.750  1.00  0.330          H  
ATOM   2155  HE1 PHE A 142      -4.680  -9.330 -20.619  1.00  0.330          H  
ATOM   2156  HE2 PHE A 142      -1.417 -10.481 -23.079  1.00  0.330          H  
ATOM   2157  HZ  PHE A 142      -2.710 -10.725 -21.021  1.00  0.330          H  
ATOM   2158  N   VAL A 143      -2.600  -5.155 -26.721  1.00  0.200          N  
ATOM   2159  CA  VAL A 143      -2.718  -4.416 -27.972  1.00  0.220          C  
ATOM   2160  C   VAL A 143      -2.468  -5.297 -29.186  1.00  0.230          C  
ATOM   2161  O   VAL A 143      -1.855  -6.360 -29.066  1.00  0.300          O  
ATOM   2162  CB  VAL A 143      -1.700  -3.250 -27.993  1.00  0.300          C  
ATOM   2163  CG1 VAL A 143      -1.971  -2.301 -26.835  1.00  0.300          C  
ATOM   2164  CG2 VAL A 143      -0.250  -3.799 -27.914  1.00  0.300          C  
ATOM   2165  H   VAL A 143      -1.772  -5.736 -26.531  1.00  0.240          H  
ATOM   2166  HA  VAL A 143      -3.725  -4.001 -28.041  1.00  0.260          H  
ATOM   2167  HB  VAL A 143      -1.829  -2.685 -28.916  1.00  0.360          H  
ATOM   2168 1HG1 VAL A 143      -1.273  -1.480 -26.885  1.00  0.360          H  
ATOM   2169 2HG1 VAL A 143      -2.981  -1.928 -26.929  1.00  0.360          H  
ATOM   2170 3HG1 VAL A 143      -1.856  -2.813 -25.883  1.00  0.360          H  
ATOM   2171 1HG2 VAL A 143       0.452  -2.969 -27.938  1.00  0.360          H  
ATOM   2172 2HG2 VAL A 143      -0.116  -4.358 -26.985  1.00  0.360          H  
ATOM   2173 3HG2 VAL A 143      -0.048  -4.459 -28.760  1.00  0.360          H  
ATOM   2174  N   SER A 144      -2.882  -4.819 -30.365  1.00  0.240          N  
ATOM   2175  CA  SER A 144      -2.554  -5.477 -31.624  1.00  0.260          C  
ATOM   2176  C   SER A 144      -1.527  -4.620 -32.333  1.00  0.310          C  
ATOM   2177  O   SER A 144      -1.863  -3.556 -32.861  1.00  0.520          O  
ATOM   2178  CB  SER A 144      -3.726  -5.612 -32.549  1.00  0.360          C  
ATOM   2179  OG  SER A 144      -3.275  -6.169 -33.765  1.00  0.360          O  
ATOM   2180  H   SER A 144      -3.397  -3.948 -30.394  1.00  0.290          H  
ATOM   2181  HA  SER A 144      -2.142  -6.457 -31.421  1.00  0.310          H  
ATOM   2182 1HB  SER A 144      -4.494  -6.217 -32.118  1.00  0.430          H  
ATOM   2183 2HB  SER A 144      -4.150  -4.626 -32.735  1.00  0.430          H  
ATOM   2184  HG  SER A 144      -3.482  -7.129 -33.738  1.00  0.430          H  
ATOM   2185  N   THR A 145      -0.296  -5.093 -32.422  1.00  0.280          N  
ATOM   2186  CA  THR A 145       0.788  -4.271 -32.940  1.00  0.320          C  
ATOM   2187  C   THR A 145       0.700  -4.082 -34.436  1.00  0.310          C  
ATOM   2188  O   THR A 145       1.304  -3.165 -34.992  1.00  0.410          O  
ATOM   2189  CB  THR A 145       2.146  -4.914 -32.621  1.00  0.430          C  
ATOM   2190  OG1 THR A 145       2.253  -6.174 -33.311  1.00  0.430          O  
ATOM   2191  CG2 THR A 145       2.223  -5.173 -31.110  1.00  0.430          C  
ATOM   2192  H   THR A 145      -0.099  -6.025 -32.057  1.00  0.340          H  
ATOM   2193  HA  THR A 145       0.735  -3.291 -32.468  1.00  0.380          H  
ATOM   2194  HB  THR A 145       2.958  -4.257 -32.928  1.00  0.520          H  
ATOM   2195  HG1 THR A 145       2.496  -6.020 -34.255  1.00  0.520          H  
ATOM   2196 1HG2 THR A 145       3.179  -5.637 -30.874  1.00  0.520          H  
ATOM   2197 2HG2 THR A 145       2.137  -4.233 -30.572  1.00  0.520          H  
ATOM   2198 3HG2 THR A 145       1.423  -5.837 -30.794  1.00  0.520          H  
ATOM   2199  N   ASP A 146      -0.058  -4.948 -35.090  1.00  0.270          N  
ATOM   2200  CA  ASP A 146      -0.205  -4.895 -36.526  1.00  0.290          C  
ATOM   2201  C   ASP A 146      -1.578  -4.366 -36.930  1.00  0.270          C  
ATOM   2202  O   ASP A 146      -1.910  -4.356 -38.116  1.00  0.360          O  
ATOM   2203  CB  ASP A 146      -0.004  -6.290 -37.103  1.00  0.400          C  
ATOM   2204  CG  ASP A 146       1.403  -6.852 -36.831  1.00  0.400          C  
ATOM   2205  OD1 ASP A 146       2.359  -6.115 -36.718  1.00  0.400          O  
ATOM   2206  OD2 ASP A 146       1.497  -8.041 -36.748  1.00  0.400          O  
ATOM   2207  H   ASP A 146      -0.548  -5.654 -34.562  1.00  0.320          H  
ATOM   2208  HA  ASP A 146       0.555  -4.228 -36.934  1.00  0.350          H  
ATOM   2209 1HB  ASP A 146      -0.741  -6.968 -36.673  1.00  0.480          H  
ATOM   2210 2HB  ASP A 146      -0.170  -6.266 -38.181  1.00  0.480          H  
ATOM   2211  N   GLY A 147      -2.407  -3.977 -35.945  1.00  0.270          N  
ATOM   2212  CA  GLY A 147      -3.769  -3.542 -36.250  1.00  0.270          C  
ATOM   2213  C   GLY A 147      -4.646  -4.727 -36.688  1.00  0.290          C  
ATOM   2214  O   GLY A 147      -5.585  -4.559 -37.468  1.00  0.350          O  
ATOM   2215  H   GLY A 147      -2.086  -3.938 -34.972  1.00  0.320          H  
ATOM   2216 1HA  GLY A 147      -4.200  -3.071 -35.366  1.00  0.320          H  
ATOM   2217 2HA  GLY A 147      -3.743  -2.790 -37.036  1.00  0.320          H  
ATOM   2218  N   SER A 148      -4.314  -5.932 -36.211  1.00  0.280          N  
ATOM   2219  CA  SER A 148      -4.979  -7.183 -36.575  1.00  0.310          C  
ATOM   2220  C   SER A 148      -6.316  -7.444 -35.880  1.00  0.300          C  
ATOM   2221  O   SER A 148      -7.059  -8.348 -36.271  1.00  0.340          O  
ATOM   2222  CB  SER A 148      -4.014  -8.350 -36.306  1.00  0.420          C  
ATOM   2223  OG  SER A 148      -3.715  -8.517 -34.913  1.00  0.420          O  
ATOM   2224  H   SER A 148      -3.579  -5.995 -35.521  1.00  0.340          H  
ATOM   2225  HA  SER A 148      -5.170  -7.149 -37.648  1.00  0.370          H  
ATOM   2226 1HB  SER A 148      -4.454  -9.270 -36.689  1.00  0.510          H  
ATOM   2227 2HB  SER A 148      -3.088  -8.184 -36.854  1.00  0.510          H  
ATOM   2228  HG  SER A 148      -3.120  -9.331 -34.850  1.00  0.510          H  
ATOM   2229  N   MET A 149      -6.616  -6.668 -34.845  1.00  0.270          N  
ATOM   2230  CA  MET A 149      -7.823  -6.836 -34.045  1.00  0.270          C  
ATOM   2231  C   MET A 149      -8.409  -5.508 -33.599  1.00  0.260          C  
ATOM   2232  O   MET A 149      -7.674  -4.571 -33.277  1.00  0.260          O  
ATOM   2233  CB  MET A 149      -7.486  -7.648 -32.806  1.00  0.380          C  
ATOM   2234  CG  MET A 149      -7.089  -9.085 -33.039  1.00  0.380          C  
ATOM   2235  SD  MET A 149      -6.610  -9.899 -31.532  1.00  0.380          S  
ATOM   2236  CE  MET A 149      -4.989  -9.193 -31.318  1.00  0.380          C  
ATOM   2237  H   MET A 149      -5.967  -5.932 -34.610  1.00  0.320          H  
ATOM   2238  HA  MET A 149      -8.576  -7.352 -34.642  1.00  0.320          H  
ATOM   2239 1HB  MET A 149      -6.675  -7.154 -32.318  1.00  0.450          H  
ATOM   2240 2HB  MET A 149      -8.294  -7.630 -32.122  1.00  0.450          H  
ATOM   2241 1HG  MET A 149      -7.926  -9.625 -33.483  1.00  0.450          H  
ATOM   2242 2HG  MET A 149      -6.249  -9.139 -33.723  1.00  0.450          H  
ATOM   2243 1HE  MET A 149      -4.572  -9.588 -30.458  1.00  0.450          H  
ATOM   2244 2HE  MET A 149      -4.354  -9.433 -32.179  1.00  0.450          H  
ATOM   2245 3HE  MET A 149      -5.052  -8.137 -31.199  1.00  0.450          H  
ATOM   2246  N   ASP A 150      -9.739  -5.426 -33.518  1.00  0.280          N  
ATOM   2247  CA  ASP A 150     -10.357  -4.220 -33.000  1.00  0.300          C  
ATOM   2248  C   ASP A 150     -10.438  -4.296 -31.478  1.00  0.240          C  
ATOM   2249  O   ASP A 150     -10.166  -5.331 -30.861  1.00  0.240          O  
ATOM   2250  CB  ASP A 150     -11.773  -4.051 -33.605  1.00  0.410          C  
ATOM   2251  CG  ASP A 150     -12.349  -2.602 -33.549  1.00  0.410          C  
ATOM   2252  OD1 ASP A 150     -11.681  -1.753 -32.986  1.00  0.410          O  
ATOM   2253  OD2 ASP A 150     -13.435  -2.372 -34.021  1.00  0.410          O  
ATOM   2254  H   ASP A 150     -10.354  -6.209 -33.796  1.00  0.340          H  
ATOM   2255  HA  ASP A 150      -9.746  -3.360 -33.277  1.00  0.360          H  
ATOM   2256 1HB  ASP A 150     -11.750  -4.373 -34.647  1.00  0.490          H  
ATOM   2257 2HB  ASP A 150     -12.463  -4.726 -33.091  1.00  0.490          H  
ATOM   2258  N   LYS A 151     -10.971  -3.254 -30.879  1.00  0.220          N  
ATOM   2259  CA  LYS A 151     -11.131  -3.146 -29.432  1.00  0.200          C  
ATOM   2260  C   LYS A 151     -11.807  -4.379 -28.834  1.00  0.210          C  
ATOM   2261  O   LYS A 151     -11.356  -4.933 -27.824  1.00  0.200          O  
ATOM   2262  CB  LYS A 151     -12.008  -1.928 -29.128  1.00  0.290          C  
ATOM   2263  CG  LYS A 151     -11.401  -0.575 -29.519  1.00  0.290          C  
ATOM   2264  CD  LYS A 151     -12.317   0.615 -29.164  1.00  0.290          C  
ATOM   2265  CE  LYS A 151     -13.558   0.734 -30.103  1.00  0.290          C  
ATOM   2266  NZ  LYS A 151     -13.182   1.081 -31.528  1.00  0.290          N  
ATOM   2267  H   LYS A 151     -11.192  -2.460 -31.481  1.00  0.260          H  
ATOM   2268  HA  LYS A 151     -10.144  -3.034 -28.975  1.00  0.240          H  
ATOM   2269 1HB  LYS A 151     -12.950  -2.051 -29.645  1.00  0.350          H  
ATOM   2270 2HB  LYS A 151     -12.222  -1.901 -28.059  1.00  0.350          H  
ATOM   2271 1HG  LYS A 151     -10.461  -0.451 -28.978  1.00  0.350          H  
ATOM   2272 2HG  LYS A 151     -11.189  -0.564 -30.585  1.00  0.350          H  
ATOM   2273 1HD  LYS A 151     -12.681   0.468 -28.154  1.00  0.350          H  
ATOM   2274 2HD  LYS A 151     -11.748   1.545 -29.195  1.00  0.350          H  
ATOM   2275 1HE  LYS A 151     -14.102  -0.202 -30.106  1.00  0.350          H  
ATOM   2276 2HE  LYS A 151     -14.213   1.513 -29.717  1.00  0.350          H  
ATOM   2277 1HZ  LYS A 151     -14.019   1.147 -32.092  1.00  0.350          H  
ATOM   2278 2HZ  LYS A 151     -12.697   1.963 -31.550  1.00  0.350          H  
ATOM   2279 3HZ  LYS A 151     -12.576   0.353 -31.922  1.00  0.350          H  
ATOM   2280  N   GLN A 152     -12.910  -4.801 -29.452  1.00  0.250          N  
ATOM   2281  CA  GLN A 152     -13.692  -5.900 -28.915  1.00  0.280          C  
ATOM   2282  C   GLN A 152     -13.148  -7.275 -29.312  1.00  0.240          C  
ATOM   2283  O   GLN A 152     -13.560  -8.289 -28.749  1.00  0.290          O  
ATOM   2284  CB  GLN A 152     -15.142  -5.797 -29.372  1.00  0.380          C  
ATOM   2285  CG  GLN A 152     -15.917  -4.580 -28.888  1.00  0.380          C  
ATOM   2286  CD  GLN A 152     -17.339  -4.543 -29.486  1.00  0.380          C  
ATOM   2287  OE1 GLN A 152     -18.178  -5.436 -29.243  1.00  0.380          O  
ATOM   2288  NE2 GLN A 152     -17.599  -3.507 -30.280  1.00  0.380          N  
ATOM   2289  H   GLN A 152     -13.204  -4.331 -30.297  1.00  0.300          H  
ATOM   2290  HA  GLN A 152     -13.675  -5.829 -27.832  1.00  0.340          H  
ATOM   2291 1HB  GLN A 152     -15.202  -5.870 -30.460  1.00  0.460          H  
ATOM   2292 2HB  GLN A 152     -15.659  -6.635 -28.946  1.00  0.460          H  
ATOM   2293 1HG  GLN A 152     -16.000  -4.627 -27.801  1.00  0.460          H  
ATOM   2294 2HG  GLN A 152     -15.389  -3.676 -29.186  1.00  0.460          H  
ATOM   2295 1HE2 GLN A 152     -18.491  -3.408 -30.721  1.00  0.460          H  
ATOM   2296 2HE2 GLN A 152     -16.891  -2.817 -30.452  1.00  0.460          H  
ATOM   2297  N   ASP A 153     -12.187  -7.331 -30.234  1.00  0.250          N  
ATOM   2298  CA  ASP A 153     -11.643  -8.622 -30.619  1.00  0.230          C  
ATOM   2299  C   ASP A 153     -10.556  -8.917 -29.614  1.00  0.230          C  
ATOM   2300  O   ASP A 153     -10.374 -10.066 -29.195  1.00  0.250          O  
ATOM   2301  CB  ASP A 153     -11.042  -8.606 -32.019  1.00  0.330          C  
ATOM   2302  CG  ASP A 153     -12.005  -8.418 -33.155  1.00  0.330          C  
ATOM   2303  OD1 ASP A 153     -12.893  -9.235 -33.338  1.00  0.330          O  
ATOM   2304  OD2 ASP A 153     -11.816  -7.446 -33.880  1.00  0.330          O  
ATOM   2305  H   ASP A 153     -11.804  -6.482 -30.639  1.00  0.300          H  
ATOM   2306  HA  ASP A 153     -12.417  -9.388 -30.555  1.00  0.280          H  
ATOM   2307 1HB  ASP A 153     -10.386  -7.775 -32.054  1.00  0.400          H  
ATOM   2308 2HB  ASP A 153     -10.451  -9.509 -32.183  1.00  0.400          H  
ATOM   2309  N   ILE A 154      -9.851  -7.855 -29.194  1.00  0.200          N  
ATOM   2310  CA  ILE A 154      -8.807  -8.009 -28.204  1.00  0.200          C  
ATOM   2311  C   ILE A 154      -9.511  -8.362 -26.901  1.00  0.190          C  
ATOM   2312  O   ILE A 154      -9.206  -9.380 -26.283  1.00  0.200          O  
ATOM   2313  CB  ILE A 154      -7.967  -6.715 -28.013  1.00  0.280          C  
ATOM   2314  CG1 ILE A 154      -7.175  -6.394 -29.309  1.00  0.280          C  
ATOM   2315  CG2 ILE A 154      -6.973  -6.918 -26.831  1.00  0.280          C  
ATOM   2316  CD1 ILE A 154      -6.560  -5.001 -29.361  1.00  0.280          C  
ATOM   2317  H   ILE A 154     -10.030  -6.942 -29.624  1.00  0.240          H  
ATOM   2318  HA  ILE A 154      -8.149  -8.828 -28.491  1.00  0.240          H  
ATOM   2319  HB  ILE A 154      -8.633  -5.872 -27.800  1.00  0.340          H  
ATOM   2320 1HG1 ILE A 154      -6.382  -7.125 -29.422  1.00  0.340          H  
ATOM   2321 2HG1 ILE A 154      -7.852  -6.481 -30.148  1.00  0.340          H  
ATOM   2322 1HG2 ILE A 154      -6.390  -6.022 -26.675  1.00  0.340          H  
ATOM   2323 2HG2 ILE A 154      -7.512  -7.143 -25.927  1.00  0.340          H  
ATOM   2324 3HG2 ILE A 154      -6.307  -7.751 -27.058  1.00  0.340          H  
ATOM   2325 1HD1 ILE A 154      -6.046  -4.873 -30.312  1.00  0.340          H  
ATOM   2326 2HD1 ILE A 154      -7.353  -4.251 -29.277  1.00  0.340          H  
ATOM   2327 3HD1 ILE A 154      -5.857  -4.866 -28.554  1.00  0.340          H  
ATOM   2328  N   ALA A 155     -10.541  -7.581 -26.525  1.00  0.180          N  
ATOM   2329  CA  ALA A 155     -11.261  -7.846 -25.281  1.00  0.180          C  
ATOM   2330  C   ALA A 155     -11.844  -9.252 -25.242  1.00  0.180          C  
ATOM   2331  O   ALA A 155     -11.807  -9.906 -24.194  1.00  0.180          O  
ATOM   2332  CB  ALA A 155     -12.384  -6.851 -25.096  1.00  0.250          C  
ATOM   2333  H   ALA A 155     -10.769  -6.745 -27.073  1.00  0.220          H  
ATOM   2334  HA  ALA A 155     -10.553  -7.743 -24.458  1.00  0.220          H  
ATOM   2335 1HB  ALA A 155     -12.875  -7.053 -24.153  1.00  0.300          H  
ATOM   2336 2HB  ALA A 155     -11.976  -5.838 -25.097  1.00  0.300          H  
ATOM   2337 3HB  ALA A 155     -13.096  -6.962 -25.906  1.00  0.300          H  
ATOM   2338  N   ASP A 156     -12.360  -9.749 -26.372  1.00  0.180          N  
ATOM   2339  CA  ASP A 156     -12.899 -11.092 -26.391  1.00  0.180          C  
ATOM   2340  C   ASP A 156     -11.808 -12.124 -26.169  1.00  0.180          C  
ATOM   2341  O   ASP A 156     -11.980 -13.023 -25.335  1.00  0.170          O  
ATOM   2342  CB  ASP A 156     -13.620 -11.379 -27.702  1.00  0.250          C  
ATOM   2343  CG  ASP A 156     -14.259 -12.763 -27.729  1.00  0.250          C  
ATOM   2344  OD1 ASP A 156     -15.242 -13.001 -27.016  1.00  0.250          O  
ATOM   2345  OD2 ASP A 156     -13.762 -13.600 -28.444  1.00  0.250          O  
ATOM   2346  H   ASP A 156     -12.439  -9.184 -27.221  1.00  0.220          H  
ATOM   2347  HA  ASP A 156     -13.610 -11.182 -25.582  1.00  0.220          H  
ATOM   2348 1HB  ASP A 156     -14.394 -10.622 -27.858  1.00  0.300          H  
ATOM   2349 2HB  ASP A 156     -12.916 -11.288 -28.535  1.00  0.300          H  
ATOM   2350  N   TYR A 157     -10.683 -12.007 -26.893  1.00  0.190          N  
ATOM   2351  CA  TYR A 157      -9.606 -12.974 -26.743  1.00  0.190          C  
ATOM   2352  C   TYR A 157      -9.156 -13.034 -25.305  1.00  0.190          C  
ATOM   2353  O   TYR A 157      -8.976 -14.119 -24.745  1.00  0.200          O  
ATOM   2354  CB  TYR A 157      -8.387 -12.645 -27.604  1.00  0.270          C  
ATOM   2355  CG  TYR A 157      -7.267 -13.692 -27.437  1.00  0.270          C  
ATOM   2356  CD1 TYR A 157      -7.303 -14.852 -28.194  1.00  0.270          C  
ATOM   2357  CD2 TYR A 157      -6.237 -13.513 -26.518  1.00  0.270          C  
ATOM   2358  CE1 TYR A 157      -6.321 -15.813 -28.047  1.00  0.270          C  
ATOM   2359  CE2 TYR A 157      -5.263 -14.486 -26.384  1.00  0.270          C  
ATOM   2360  CZ  TYR A 157      -5.299 -15.619 -27.138  1.00  0.270          C  
ATOM   2361  OH  TYR A 157      -4.307 -16.567 -26.990  1.00  0.270          O  
ATOM   2362  H   TYR A 157     -10.591 -11.253 -27.584  1.00  0.230          H  
ATOM   2363  HA  TYR A 157      -9.985 -13.955 -27.022  1.00  0.230          H  
ATOM   2364 1HB  TYR A 157      -8.677 -12.604 -28.655  1.00  0.320          H  
ATOM   2365 2HB  TYR A 157      -7.993 -11.662 -27.332  1.00  0.320          H  
ATOM   2366  HD1 TYR A 157      -8.109 -15.008 -28.910  1.00  0.320          H  
ATOM   2367  HD2 TYR A 157      -6.195 -12.611 -25.907  1.00  0.320          H  
ATOM   2368  HE1 TYR A 157      -6.354 -16.722 -28.648  1.00  0.320          H  
ATOM   2369  HE2 TYR A 157      -4.459 -14.358 -25.683  1.00  0.320          H  
ATOM   2370  HH  TYR A 157      -4.403 -17.262 -27.663  1.00  0.320          H  
ATOM   2371  N   VAL A 158      -8.924 -11.864 -24.724  1.00  0.190          N  
ATOM   2372  CA  VAL A 158      -8.400 -11.792 -23.385  1.00  0.190          C  
ATOM   2373  C   VAL A 158      -9.408 -12.380 -22.394  1.00  0.200          C  
ATOM   2374  O   VAL A 158      -9.063 -13.249 -21.586  1.00  0.220          O  
ATOM   2375  CB  VAL A 158      -8.075 -10.319 -23.061  1.00  0.270          C  
ATOM   2376  CG1 VAL A 158      -7.668 -10.158 -21.602  1.00  0.270          C  
ATOM   2377  CG2 VAL A 158      -6.962  -9.807 -24.006  1.00  0.270          C  
ATOM   2378  H   VAL A 158      -9.108 -11.005 -25.254  1.00  0.230          H  
ATOM   2379  HA  VAL A 158      -7.485 -12.374 -23.348  1.00  0.230          H  
ATOM   2380  HB  VAL A 158      -8.981  -9.726 -23.227  1.00  0.320          H  
ATOM   2381 1HG1 VAL A 158      -7.472  -9.106 -21.403  1.00  0.320          H  
ATOM   2382 2HG1 VAL A 158      -8.466 -10.501 -20.953  1.00  0.320          H  
ATOM   2383 3HG1 VAL A 158      -6.770 -10.735 -21.408  1.00  0.320          H  
ATOM   2384 1HG2 VAL A 158      -6.787  -8.763 -23.803  1.00  0.320          H  
ATOM   2385 2HG2 VAL A 158      -6.056 -10.360 -23.859  1.00  0.320          H  
ATOM   2386 3HG2 VAL A 158      -7.261  -9.912 -25.034  1.00  0.320          H  
ATOM   2387  N   ALA A 159     -10.675 -11.981 -22.484  1.00  0.200          N  
ATOM   2388  CA  ALA A 159     -11.676 -12.515 -21.572  1.00  0.250          C  
ATOM   2389  C   ALA A 159     -11.821 -14.043 -21.678  1.00  0.280          C  
ATOM   2390  O   ALA A 159     -12.026 -14.724 -20.668  1.00  0.380          O  
ATOM   2391  CB  ALA A 159     -13.017 -11.870 -21.853  1.00  0.330          C  
ATOM   2392  H   ALA A 159     -10.946 -11.271 -23.171  1.00  0.240          H  
ATOM   2393  HA  ALA A 159     -11.373 -12.268 -20.559  1.00  0.300          H  
ATOM   2394 1HB  ALA A 159     -13.746 -12.252 -21.144  1.00  0.400          H  
ATOM   2395 2HB  ALA A 159     -12.931 -10.787 -21.750  1.00  0.400          H  
ATOM   2396 3HB  ALA A 159     -13.319 -12.114 -22.870  1.00  0.400          H  
ATOM   2397  N   SER A 160     -11.704 -14.582 -22.897  1.00  0.240          N  
ATOM   2398  CA  SER A 160     -11.889 -16.011 -23.135  1.00  0.280          C  
ATOM   2399  C   SER A 160     -10.668 -16.903 -22.895  1.00  0.260          C  
ATOM   2400  O   SER A 160     -10.820 -18.052 -22.471  1.00  0.340          O  
ATOM   2401  CB  SER A 160     -12.333 -16.200 -24.563  1.00  0.380          C  
ATOM   2402  OG  SER A 160     -13.573 -15.586 -24.781  1.00  0.380          O  
ATOM   2403  H   SER A 160     -11.561 -13.968 -23.704  1.00  0.290          H  
ATOM   2404  HA  SER A 160     -12.683 -16.351 -22.473  1.00  0.340          H  
ATOM   2405 1HB  SER A 160     -11.587 -15.771 -25.237  1.00  0.450          H  
ATOM   2406 2HB  SER A 160     -12.402 -17.264 -24.781  1.00  0.450          H  
ATOM   2407  HG  SER A 160     -13.356 -14.634 -24.895  1.00  0.450          H  
ATOM   2408  N   ASN A 161      -9.459 -16.393 -23.152  1.00  0.240          N  
ATOM   2409  CA  ASN A 161      -8.242 -17.186 -23.008  1.00  0.240          C  
ATOM   2410  C   ASN A 161      -7.260 -16.754 -21.910  1.00  0.220          C  
ATOM   2411  O   ASN A 161      -6.387 -17.537 -21.545  1.00  0.300          O  
ATOM   2412  CB  ASN A 161      -7.513 -17.215 -24.337  1.00  0.340          C  
ATOM   2413  CG  ASN A 161      -8.274 -17.954 -25.394  1.00  0.340          C  
ATOM   2414  OD1 ASN A 161      -8.297 -19.185 -25.411  1.00  0.340          O  
ATOM   2415  ND2 ASN A 161      -8.914 -17.237 -26.269  1.00  0.340          N  
ATOM   2416  H   ASN A 161      -9.385 -15.454 -23.546  1.00  0.290          H  
ATOM   2417  HA  ASN A 161      -8.541 -18.206 -22.768  1.00  0.290          H  
ATOM   2418 1HB  ASN A 161      -7.344 -16.191 -24.676  1.00  0.400          H  
ATOM   2419 2HB  ASN A 161      -6.537 -17.680 -24.210  1.00  0.400          H  
ATOM   2420 1HD2 ASN A 161      -9.440 -17.684 -26.991  1.00  0.400          H  
ATOM   2421 2HD2 ASN A 161      -8.878 -16.234 -26.213  1.00  0.400          H  
ATOM   2422  N   ILE A 162      -7.350 -15.521 -21.409  1.00  0.180          N  
ATOM   2423  CA  ILE A 162      -6.371 -15.022 -20.448  1.00  0.180          C  
ATOM   2424  C   ILE A 162      -6.959 -14.758 -19.069  1.00  0.180          C  
ATOM   2425  O   ILE A 162      -6.418 -15.199 -18.055  1.00  0.170          O  
ATOM   2426  CB  ILE A 162      -5.703 -13.744 -20.983  1.00  0.250          C  
ATOM   2427  CG1 ILE A 162      -4.952 -14.091 -22.311  1.00  0.250          C  
ATOM   2428  CG2 ILE A 162      -4.787 -13.109 -19.919  1.00  0.250          C  
ATOM   2429  CD1 ILE A 162      -4.404 -12.928 -23.026  1.00  0.250          C  
ATOM   2430  H   ILE A 162      -8.097 -14.886 -21.684  1.00  0.220          H  
ATOM   2431  HA  ILE A 162      -5.604 -15.780 -20.331  1.00  0.220          H  
ATOM   2432  HB  ILE A 162      -6.475 -13.038 -21.234  1.00  0.300          H  
ATOM   2433 1HG1 ILE A 162      -4.152 -14.782 -22.114  1.00  0.300          H  
ATOM   2434 2HG1 ILE A 162      -5.661 -14.570 -22.984  1.00  0.300          H  
ATOM   2435 1HG2 ILE A 162      -4.355 -12.203 -20.293  1.00  0.300          H  
ATOM   2436 2HG2 ILE A 162      -5.360 -12.871 -19.039  1.00  0.300          H  
ATOM   2437 3HG2 ILE A 162      -3.999 -13.797 -19.646  1.00  0.300          H  
ATOM   2438 1HD1 ILE A 162      -3.942 -13.236 -23.930  1.00  0.300          H  
ATOM   2439 2HD1 ILE A 162      -5.184 -12.247 -23.255  1.00  0.300          H  
ATOM   2440 3HD1 ILE A 162      -3.681 -12.459 -22.422  1.00  0.300          H  
ATOM   2441  N   GLN A 163      -8.059 -14.024 -19.023  1.00  0.170          N  
ATOM   2442  CA  GLN A 163      -8.639 -13.613 -17.757  1.00  0.170          C  
ATOM   2443  C   GLN A 163      -8.950 -14.776 -16.841  1.00  0.180          C  
ATOM   2444  O   GLN A 163      -8.766 -14.662 -15.628  1.00  0.190          O  
ATOM   2445  CB  GLN A 163      -9.904 -12.813 -18.003  1.00  0.240          C  
ATOM   2446  CG  GLN A 163     -10.562 -12.256 -16.757  1.00  0.240          C  
ATOM   2447  CD  GLN A 163     -11.731 -11.396 -17.113  1.00  0.240          C  
ATOM   2448  OE1 GLN A 163     -11.804 -10.903 -18.243  1.00  0.240          O  
ATOM   2449  NE2 GLN A 163     -12.653 -11.216 -16.182  1.00  0.240          N  
ATOM   2450  H   GLN A 163      -8.479 -13.714 -19.903  1.00  0.200          H  
ATOM   2451  HA  GLN A 163      -7.919 -12.982 -17.244  1.00  0.200          H  
ATOM   2452 1HB  GLN A 163      -9.683 -12.008 -18.686  1.00  0.290          H  
ATOM   2453 2HB  GLN A 163     -10.635 -13.456 -18.497  1.00  0.290          H  
ATOM   2454 1HG  GLN A 163     -10.928 -13.079 -16.141  1.00  0.290          H  
ATOM   2455 2HG  GLN A 163      -9.843 -11.671 -16.193  1.00  0.290          H  
ATOM   2456 1HE2 GLN A 163     -13.467 -10.662 -16.369  1.00  0.290          H  
ATOM   2457 2HE2 GLN A 163     -12.555 -11.645 -15.282  1.00  0.290          H  
ATOM   2458  N   ASP A 164      -9.434 -15.884 -17.392  1.00  0.210          N  
ATOM   2459  CA  ASP A 164      -9.783 -17.019 -16.557  1.00  0.220          C  
ATOM   2460  C   ASP A 164      -8.553 -17.605 -15.826  1.00  0.220          C  
ATOM   2461  O   ASP A 164      -8.534 -17.575 -14.591  1.00  0.230          O  
ATOM   2462  CB  ASP A 164     -10.567 -18.060 -17.376  1.00  0.300          C  
ATOM   2463  CG  ASP A 164     -11.022 -19.214 -16.562  1.00  0.300          C  
ATOM   2464  OD1 ASP A 164     -11.852 -19.001 -15.739  1.00  0.300          O  
ATOM   2465  OD2 ASP A 164     -10.552 -20.320 -16.767  1.00  0.300          O  
ATOM   2466  H   ASP A 164      -9.575 -15.919 -18.392  1.00  0.250          H  
ATOM   2467  HA  ASP A 164     -10.470 -16.663 -15.788  1.00  0.260          H  
ATOM   2468 1HB  ASP A 164     -11.466 -17.570 -17.759  1.00  0.360          H  
ATOM   2469 2HB  ASP A 164     -10.039 -18.400 -18.242  1.00  0.360          H  
ATOM   2470  N   PRO A 165      -7.472 -18.083 -16.501  1.00  0.220          N  
ATOM   2471  CA  PRO A 165      -6.303 -18.591 -15.820  1.00  0.210          C  
ATOM   2472  C   PRO A 165      -5.619 -17.557 -14.931  1.00  0.200          C  
ATOM   2473  O   PRO A 165      -4.958 -17.949 -13.971  1.00  0.190          O  
ATOM   2474  CB  PRO A 165      -5.412 -19.079 -16.976  1.00  0.320          C  
ATOM   2475  CG  PRO A 165      -5.935 -18.382 -18.203  1.00  0.320          C  
ATOM   2476  CD  PRO A 165      -7.414 -18.243 -17.971  1.00  0.320          C  
ATOM   2477  HA  PRO A 165      -6.608 -19.444 -15.218  1.00  0.250          H  
ATOM   2478 1HB  PRO A 165      -4.362 -18.821 -16.768  1.00  0.380          H  
ATOM   2479 2HB  PRO A 165      -5.468 -20.174 -17.053  1.00  0.380          H  
ATOM   2480 1HG  PRO A 165      -5.432 -17.426 -18.341  1.00  0.380          H  
ATOM   2481 2HG  PRO A 165      -5.733 -18.973 -19.107  1.00  0.380          H  
ATOM   2482 1HD  PRO A 165      -7.774 -17.398 -18.525  1.00  0.380          H  
ATOM   2483 2HD  PRO A 165      -7.913 -19.176 -18.271  1.00  0.380          H  
ATOM   2484  N   LEU A 166      -5.763 -16.251 -15.212  1.00  0.240          N  
ATOM   2485  CA  LEU A 166      -5.172 -15.291 -14.289  1.00  0.240          C  
ATOM   2486  C   LEU A 166      -6.025 -15.178 -13.026  1.00  0.210          C  
ATOM   2487  O   LEU A 166      -5.510 -15.077 -11.917  1.00  0.230          O  
ATOM   2488  CB  LEU A 166      -4.976 -13.925 -14.911  1.00  0.340          C  
ATOM   2489  CG  LEU A 166      -3.996 -13.839 -16.086  1.00  0.340          C  
ATOM   2490  CD1 LEU A 166      -3.963 -12.448 -16.489  1.00  0.340          C  
ATOM   2491  CD2 LEU A 166      -2.617 -14.384 -15.749  1.00  0.340          C  
ATOM   2492  H   LEU A 166      -6.221 -15.917 -16.070  1.00  0.290          H  
ATOM   2493  HA  LEU A 166      -4.208 -15.662 -13.979  1.00  0.290          H  
ATOM   2494 1HB  LEU A 166      -5.949 -13.586 -15.277  1.00  0.400          H  
ATOM   2495 2HB  LEU A 166      -4.640 -13.236 -14.137  1.00  0.400          H  
ATOM   2496  HG  LEU A 166      -4.387 -14.412 -16.919  1.00  0.400          H  
ATOM   2497 1HD1 LEU A 166      -3.328 -12.337 -17.339  1.00  0.400          H  
ATOM   2498 2HD1 LEU A 166      -4.955 -12.143 -16.732  1.00  0.400          H  
ATOM   2499 3HD1 LEU A 166      -3.587 -11.854 -15.667  1.00  0.400          H  
ATOM   2500 1HD2 LEU A 166      -1.977 -14.295 -16.620  1.00  0.400          H  
ATOM   2501 2HD2 LEU A 166      -2.181 -13.847 -14.928  1.00  0.400          H  
ATOM   2502 3HD2 LEU A 166      -2.697 -15.425 -15.489  1.00  0.400          H  
ATOM   2503  N   SER A 167      -7.348 -15.230 -13.182  1.00  0.180          N  
ATOM   2504  CA  SER A 167      -8.274 -15.126 -12.057  1.00  0.180          C  
ATOM   2505  C   SER A 167      -8.101 -16.330 -11.117  1.00  0.220          C  
ATOM   2506  O   SER A 167      -8.417 -16.267  -9.925  1.00  0.240          O  
ATOM   2507  CB  SER A 167      -9.705 -15.042 -12.571  1.00  0.250          C  
ATOM   2508  OG  SER A 167      -9.912 -13.884 -13.323  1.00  0.250          O  
ATOM   2509  H   SER A 167      -7.737 -15.280 -14.127  1.00  0.220          H  
ATOM   2510  HA  SER A 167      -8.049 -14.217 -11.502  1.00  0.220          H  
ATOM   2511 1HB  SER A 167      -9.932 -15.917 -13.172  1.00  0.300          H  
ATOM   2512 2HB  SER A 167     -10.376 -15.024 -11.734  1.00  0.300          H  
ATOM   2513  HG  SER A 167      -9.506 -14.072 -14.193  1.00  0.300          H  
ATOM   2514  N   ARG A 168      -7.551 -17.428 -11.648  1.00  0.260          N  
ATOM   2515  CA  ARG A 168      -7.272 -18.652 -10.895  1.00  0.270          C  
ATOM   2516  C   ARG A 168      -5.945 -18.589 -10.113  1.00  0.270          C  
ATOM   2517  O   ARG A 168      -5.618 -19.527  -9.383  1.00  0.340          O  
ATOM   2518  CB  ARG A 168      -7.158 -19.845 -11.836  1.00  0.370          C  
ATOM   2519  CG  ARG A 168      -8.403 -20.223 -12.561  1.00  0.370          C  
ATOM   2520  CD  ARG A 168      -8.205 -21.374 -13.484  1.00  0.370          C  
ATOM   2521  NE  ARG A 168      -9.382 -21.570 -14.288  1.00  0.370          N  
ATOM   2522  CZ  ARG A 168     -10.455 -22.235 -13.938  1.00  0.370          C  
ATOM   2523  NH1 ARG A 168     -10.543 -22.830 -12.775  1.00  0.370          N  
ATOM   2524  NH2 ARG A 168     -11.431 -22.252 -14.802  1.00  0.370          N  
ATOM   2525  H   ARG A 168      -7.393 -17.426 -12.663  1.00  0.310          H  
ATOM   2526  HA  ARG A 168      -8.084 -18.821 -10.194  1.00  0.320          H  
ATOM   2527 1HB  ARG A 168      -6.394 -19.636 -12.581  1.00  0.450          H  
ATOM   2528 2HB  ARG A 168      -6.834 -20.719 -11.275  1.00  0.450          H  
ATOM   2529 1HG  ARG A 168      -9.164 -20.493 -11.835  1.00  0.450          H  
ATOM   2530 2HG  ARG A 168      -8.757 -19.401 -13.137  1.00  0.450          H  
ATOM   2531 1HD  ARG A 168      -7.371 -21.197 -14.142  1.00  0.450          H  
ATOM   2532 2HD  ARG A 168      -8.016 -22.278 -12.913  1.00  0.450          H  
ATOM   2533  HE  ARG A 168      -9.445 -21.123 -15.218  1.00  0.450          H  
ATOM   2534 1HH1 ARG A 168      -9.793 -22.774 -12.110  1.00  0.450          H  
ATOM   2535 2HH1 ARG A 168     -11.378 -23.323 -12.521  1.00  0.450          H  
ATOM   2536 1HH2 ARG A 168     -11.294 -21.734 -15.687  1.00  0.450          H  
ATOM   2537 2HH2 ARG A 168     -12.328 -22.686 -14.582  1.00  0.450          H  
ATOM   2538  N   VAL A 169      -5.172 -17.518 -10.279  1.00  0.230          N  
ATOM   2539  CA  VAL A 169      -3.885 -17.377  -9.613  1.00  0.230          C  
ATOM   2540  C   VAL A 169      -3.995 -17.095  -8.129  1.00  0.250          C  
ATOM   2541  O   VAL A 169      -4.739 -16.217  -7.696  1.00  0.300          O  
ATOM   2542  CB  VAL A 169      -3.038 -16.275 -10.304  1.00  0.320          C  
ATOM   2543  CG1 VAL A 169      -1.791 -15.959  -9.534  1.00  0.320          C  
ATOM   2544  CG2 VAL A 169      -2.614 -16.764 -11.663  1.00  0.320          C  
ATOM   2545  H   VAL A 169      -5.486 -16.756 -10.885  1.00  0.280          H  
ATOM   2546  HA  VAL A 169      -3.349 -18.319  -9.734  1.00  0.280          H  
ATOM   2547  HB  VAL A 169      -3.621 -15.391 -10.402  1.00  0.390          H  
ATOM   2548 1HG1 VAL A 169      -1.221 -15.202 -10.069  1.00  0.390          H  
ATOM   2549 2HG1 VAL A 169      -2.033 -15.577  -8.550  1.00  0.390          H  
ATOM   2550 3HG1 VAL A 169      -1.217 -16.855  -9.439  1.00  0.390          H  
ATOM   2551 1HG2 VAL A 169      -2.032 -15.994 -12.171  1.00  0.390          H  
ATOM   2552 2HG2 VAL A 169      -2.012 -17.663 -11.556  1.00  0.390          H  
ATOM   2553 3HG2 VAL A 169      -3.493 -16.992 -12.240  1.00  0.390          H  
ATOM   2554  N   ASN A 170      -3.212 -17.839  -7.353  1.00  0.280          N  
ATOM   2555  CA  ASN A 170      -3.164 -17.674  -5.913  1.00  0.390          C  
ATOM   2556  C   ASN A 170      -2.884 -16.223  -5.588  1.00  0.500          C  
ATOM   2557  O   ASN A 170      -1.931 -15.653  -6.092  1.00  1.290          O  
ATOM   2558  CB  ASN A 170      -2.050 -18.528  -5.327  1.00  0.500          C  
ATOM   2559  CG  ASN A 170      -2.000 -18.514  -3.833  1.00  0.500          C  
ATOM   2560  OD1 ASN A 170      -2.937 -18.940  -3.163  1.00  0.500          O  
ATOM   2561  ND2 ASN A 170      -0.915 -18.024  -3.293  1.00  0.500          N  
ATOM   2562  H   ASN A 170      -2.643 -18.548  -7.791  1.00  0.340          H  
ATOM   2563  HA  ASN A 170      -4.132 -17.947  -5.484  1.00  0.470          H  
ATOM   2564 1HB  ASN A 170      -2.172 -19.558  -5.664  1.00  0.600          H  
ATOM   2565 2HB  ASN A 170      -1.100 -18.177  -5.698  1.00  0.600          H  
ATOM   2566 1HD2 ASN A 170      -0.822 -17.989  -2.296  1.00  0.600          H  
ATOM   2567 2HD2 ASN A 170      -0.176 -17.681  -3.875  1.00  0.600          H  
ATOM   2568  N   GLY A 171      -3.692 -15.620  -4.750  1.00  0.480          N  
ATOM   2569  CA  GLY A 171      -3.460 -14.227  -4.399  1.00  0.360          C  
ATOM   2570  C   GLY A 171      -4.265 -13.233  -5.227  1.00  0.280          C  
ATOM   2571  O   GLY A 171      -4.324 -12.057  -4.868  1.00  0.270          O  
ATOM   2572  H   GLY A 171      -4.480 -16.127  -4.351  1.00  0.580          H  
ATOM   2573 1HA  GLY A 171      -3.712 -14.095  -3.351  1.00  0.430          H  
ATOM   2574 2HA  GLY A 171      -2.399 -14.001  -4.498  1.00  0.430          H  
ATOM   2575  N   VAL A 172      -4.884 -13.668  -6.322  1.00  0.250          N  
ATOM   2576  CA  VAL A 172      -5.702 -12.739  -7.087  1.00  0.220          C  
ATOM   2577  C   VAL A 172      -7.080 -12.710  -6.467  1.00  0.220          C  
ATOM   2578  O   VAL A 172      -7.750 -13.736  -6.349  1.00  0.290          O  
ATOM   2579  CB  VAL A 172      -5.779 -13.120  -8.576  1.00  0.320          C  
ATOM   2580  CG1 VAL A 172      -6.736 -12.190  -9.315  1.00  0.320          C  
ATOM   2581  CG2 VAL A 172      -4.389 -12.997  -9.189  1.00  0.320          C  
ATOM   2582  H   VAL A 172      -4.798 -14.644  -6.625  1.00  0.300          H  
ATOM   2583  HA  VAL A 172      -5.268 -11.740  -7.018  1.00  0.260          H  
ATOM   2584  HB  VAL A 172      -6.143 -14.150  -8.680  1.00  0.380          H  
ATOM   2585 1HG1 VAL A 172      -6.752 -12.486 -10.348  1.00  0.380          H  
ATOM   2586 2HG1 VAL A 172      -7.740 -12.274  -8.904  1.00  0.380          H  
ATOM   2587 3HG1 VAL A 172      -6.401 -11.163  -9.230  1.00  0.380          H  
ATOM   2588 1HG2 VAL A 172      -4.436 -13.263 -10.245  1.00  0.380          H  
ATOM   2589 2HG2 VAL A 172      -4.032 -11.976  -9.088  1.00  0.380          H  
ATOM   2590 3HG2 VAL A 172      -3.708 -13.668  -8.668  1.00  0.380          H  
ATOM   2591  N   GLY A 173      -7.494 -11.528  -6.048  1.00  0.200          N  
ATOM   2592  CA  GLY A 173      -8.766 -11.362  -5.382  1.00  0.280          C  
ATOM   2593  C   GLY A 173      -9.874 -11.100  -6.378  1.00  0.220          C  
ATOM   2594  O   GLY A 173     -10.977 -11.645  -6.240  1.00  0.260          O  
ATOM   2595  H   GLY A 173      -6.907 -10.705  -6.209  1.00  0.240          H  
ATOM   2596 1HA  GLY A 173      -8.995 -12.251  -4.797  1.00  0.340          H  
ATOM   2597 2HA  GLY A 173      -8.670 -10.540  -4.694  1.00  0.340          H  
ATOM   2598  N   ASP A 174      -9.557 -10.269  -7.377  1.00  0.190          N  
ATOM   2599  CA  ASP A 174     -10.505  -9.899  -8.427  1.00  0.250          C  
ATOM   2600  C   ASP A 174      -9.815  -9.338  -9.656  1.00  0.230          C  
ATOM   2601  O   ASP A 174      -8.737  -8.735  -9.572  1.00  0.330          O  
ATOM   2602  CB  ASP A 174     -11.518  -8.858  -7.951  1.00  0.330          C  
ATOM   2603  CG  ASP A 174     -12.777  -8.837  -8.849  1.00  0.330          C  
ATOM   2604  OD1 ASP A 174     -12.839  -9.662  -9.764  1.00  0.330          O  
ATOM   2605  OD2 ASP A 174     -13.663  -8.048  -8.599  1.00  0.330          O  
ATOM   2606  H   ASP A 174      -8.606  -9.895  -7.379  1.00  0.230          H  
ATOM   2607  HA  ASP A 174     -11.043 -10.794  -8.732  1.00  0.300          H  
ATOM   2608 1HB  ASP A 174     -11.801  -9.053  -6.922  1.00  0.390          H  
ATOM   2609 2HB  ASP A 174     -11.057  -7.872  -7.979  1.00  0.390          H  
ATOM   2610  N   ILE A 175     -10.454  -9.534 -10.800  1.00  0.210          N  
ATOM   2611  CA  ILE A 175      -9.975  -8.959 -12.046  1.00  0.200          C  
ATOM   2612  C   ILE A 175     -11.031  -8.177 -12.801  1.00  0.190          C  
ATOM   2613  O   ILE A 175     -12.065  -8.719 -13.201  1.00  0.220          O  
ATOM   2614  CB  ILE A 175      -9.316  -9.978 -13.009  1.00  0.280          C  
ATOM   2615  CG1 ILE A 175      -8.077 -10.604 -12.329  1.00  0.280          C  
ATOM   2616  CG2 ILE A 175      -8.966  -9.301 -14.324  1.00  0.280          C  
ATOM   2617  CD1 ILE A 175      -7.308 -11.650 -13.165  1.00  0.280          C  
ATOM   2618  H   ILE A 175     -11.363 -10.000 -10.743  1.00  0.250          H  
ATOM   2619  HA  ILE A 175      -9.200  -8.268 -11.779  1.00  0.240          H  
ATOM   2620  HB  ILE A 175     -10.014 -10.792 -13.205  1.00  0.340          H  
ATOM   2621 1HG1 ILE A 175      -7.413  -9.812 -12.032  1.00  0.340          H  
ATOM   2622 2HG1 ILE A 175      -8.424 -11.102 -11.435  1.00  0.340          H  
ATOM   2623 1HG2 ILE A 175      -8.523 -10.021 -14.979  1.00  0.340          H  
ATOM   2624 2HG2 ILE A 175      -9.853  -8.899 -14.811  1.00  0.340          H  
ATOM   2625 3HG2 ILE A 175      -8.263  -8.489 -14.128  1.00  0.340          H  
ATOM   2626 1HD1 ILE A 175      -6.481 -12.041 -12.582  1.00  0.340          H  
ATOM   2627 2HD1 ILE A 175      -7.961 -12.455 -13.437  1.00  0.340          H  
ATOM   2628 3HD1 ILE A 175      -6.908 -11.201 -14.062  1.00  0.340          H  
ATOM   2629  N   ASP A 176     -10.709  -6.914 -13.052  1.00  0.180          N  
ATOM   2630  CA  ASP A 176     -11.574  -6.011 -13.791  1.00  0.210          C  
ATOM   2631  C   ASP A 176     -11.257  -6.048 -15.273  1.00  0.200          C  
ATOM   2632  O   ASP A 176     -10.153  -5.701 -15.698  1.00  0.230          O  
ATOM   2633  CB  ASP A 176     -11.450  -4.573 -13.279  1.00  0.280          C  
ATOM   2634  CG  ASP A 176     -12.107  -4.342 -11.906  1.00  0.280          C  
ATOM   2635  OD1 ASP A 176     -13.059  -4.993 -11.591  1.00  0.280          O  
ATOM   2636  OD2 ASP A 176     -11.622  -3.508 -11.169  1.00  0.280          O  
ATOM   2637  H   ASP A 176      -9.808  -6.591 -12.692  1.00  0.220          H  
ATOM   2638  HA  ASP A 176     -12.607  -6.335 -13.655  1.00  0.250          H  
ATOM   2639 1HB  ASP A 176     -10.392  -4.310 -13.207  1.00  0.340          H  
ATOM   2640 2HB  ASP A 176     -11.901  -3.895 -14.007  1.00  0.340          H  
ATOM   2641  N   ALA A 177     -12.195  -6.511 -16.079  1.00  0.160          N  
ATOM   2642  CA  ALA A 177     -11.907  -6.568 -17.501  1.00  0.140          C  
ATOM   2643  C   ALA A 177     -12.116  -5.198 -18.101  1.00  0.120          C  
ATOM   2644  O   ALA A 177     -13.203  -4.625 -17.997  1.00  0.110          O  
ATOM   2645  CB  ALA A 177     -12.785  -7.579 -18.208  1.00  0.200          C  
ATOM   2646  H   ALA A 177     -13.089  -6.812 -15.709  1.00  0.190          H  
ATOM   2647  HA  ALA A 177     -10.865  -6.838 -17.632  1.00  0.170          H  
ATOM   2648 1HB  ALA A 177     -12.533  -7.596 -19.270  1.00  0.240          H  
ATOM   2649 2HB  ALA A 177     -12.617  -8.556 -17.781  1.00  0.240          H  
ATOM   2650 3HB  ALA A 177     -13.831  -7.301 -18.090  1.00  0.240          H  
ATOM   2651  N   TYR A 178     -11.116  -4.680 -18.796  1.00  0.130          N  
ATOM   2652  CA  TYR A 178     -11.255  -3.373 -19.415  1.00  0.130          C  
ATOM   2653  C   TYR A 178     -11.773  -3.586 -20.825  1.00  0.140          C  
ATOM   2654  O   TYR A 178     -11.066  -3.392 -21.821  1.00  0.160          O  
ATOM   2655  CB  TYR A 178      -9.937  -2.600 -19.408  1.00  0.180          C  
ATOM   2656  CG  TYR A 178      -9.409  -2.244 -18.024  1.00  0.180          C  
ATOM   2657  CD1 TYR A 178      -8.318  -2.883 -17.523  1.00  0.180          C  
ATOM   2658  CD2 TYR A 178     -10.030  -1.276 -17.261  1.00  0.180          C  
ATOM   2659  CE1 TYR A 178      -7.842  -2.571 -16.295  1.00  0.180          C  
ATOM   2660  CE2 TYR A 178      -9.544  -0.958 -16.012  1.00  0.180          C  
ATOM   2661  CZ  TYR A 178      -8.444  -1.616 -15.534  1.00  0.180          C  
ATOM   2662  OH  TYR A 178      -7.938  -1.330 -14.297  1.00  0.180          O  
ATOM   2663  H   TYR A 178     -10.233  -5.185 -18.892  1.00  0.160          H  
ATOM   2664  HA  TYR A 178     -11.999  -2.794 -18.868  1.00  0.160          H  
ATOM   2665 1HB  TYR A 178      -9.174  -3.174 -19.931  1.00  0.220          H  
ATOM   2666 2HB  TYR A 178     -10.075  -1.692 -19.938  1.00  0.220          H  
ATOM   2667  HD1 TYR A 178      -7.828  -3.624 -18.098  1.00  0.220          H  
ATOM   2668  HD2 TYR A 178     -10.895  -0.769 -17.644  1.00  0.220          H  
ATOM   2669  HE1 TYR A 178      -6.981  -3.081 -15.922  1.00  0.220          H  
ATOM   2670  HE2 TYR A 178     -10.033  -0.192 -15.409  1.00  0.220          H  
ATOM   2671  HH  TYR A 178      -7.190  -1.908 -14.116  1.00  0.220          H  
ATOM   2672  N   GLY A 179     -13.017  -4.013 -20.877  1.00  0.140          N  
ATOM   2673  CA  GLY A 179     -13.688  -4.385 -22.101  1.00  0.160          C  
ATOM   2674  C   GLY A 179     -14.721  -5.432 -21.759  1.00  0.160          C  
ATOM   2675  O   GLY A 179     -15.110  -5.576 -20.600  1.00  0.160          O  
ATOM   2676  H   GLY A 179     -13.483  -4.125 -19.969  1.00  0.170          H  
ATOM   2677 1HA  GLY A 179     -14.162  -3.513 -22.554  1.00  0.190          H  
ATOM   2678 2HA  GLY A 179     -12.970  -4.782 -22.815  1.00  0.190          H  
ATOM   2679  N   SER A 180     -15.179  -6.159 -22.758  1.00  0.170          N  
ATOM   2680  CA  SER A 180     -16.210  -7.149 -22.540  1.00  0.190          C  
ATOM   2681  C   SER A 180     -16.156  -8.246 -23.595  1.00  0.200          C  
ATOM   2682  O   SER A 180     -15.908  -7.979 -24.771  1.00  0.210          O  
ATOM   2683  CB  SER A 180     -17.542  -6.442 -22.499  1.00  0.260          C  
ATOM   2684  OG  SER A 180     -18.616  -7.328 -22.366  1.00  0.260          O  
ATOM   2685  H   SER A 180     -14.828  -6.008 -23.691  1.00  0.200          H  
ATOM   2686  HA  SER A 180     -16.039  -7.612 -21.568  1.00  0.230          H  
ATOM   2687 1HB  SER A 180     -17.556  -5.741 -21.666  1.00  0.310          H  
ATOM   2688 2HB  SER A 180     -17.637  -5.862 -23.384  1.00  0.310          H  
ATOM   2689  HG  SER A 180     -18.593  -7.628 -21.446  1.00  0.310          H  
ATOM   2690  N   GLN A 181     -16.360  -9.472 -23.127  1.00  0.220          N  
ATOM   2691  CA  GLN A 181     -16.375 -10.710 -23.900  1.00  0.280          C  
ATOM   2692  C   GLN A 181     -17.520 -10.696 -24.901  1.00  0.280          C  
ATOM   2693  O   GLN A 181     -18.534 -10.039 -24.643  1.00  0.300          O  
ATOM   2694  CB  GLN A 181     -16.514 -11.890 -22.936  1.00  0.370          C  
ATOM   2695  CG  GLN A 181     -16.279 -13.269 -23.527  1.00  0.370          C  
ATOM   2696  CD  GLN A 181     -16.307 -14.328 -22.442  1.00  0.370          C  
ATOM   2697  OE1 GLN A 181     -17.064 -14.181 -21.480  1.00  0.370          O  
ATOM   2698  NE2 GLN A 181     -15.493 -15.373 -22.557  1.00  0.370          N  
ATOM   2699  H   GLN A 181     -16.537  -9.549 -22.136  1.00  0.260          H  
ATOM   2700  HA  GLN A 181     -15.444 -10.795 -24.446  1.00  0.340          H  
ATOM   2701 1HB  GLN A 181     -15.852 -11.757 -22.098  1.00  0.440          H  
ATOM   2702 2HB  GLN A 181     -17.532 -11.892 -22.540  1.00  0.440          H  
ATOM   2703 1HG  GLN A 181     -17.074 -13.497 -24.238  1.00  0.440          H  
ATOM   2704 2HG  GLN A 181     -15.306 -13.298 -24.026  1.00  0.440          H  
ATOM   2705 1HE2 GLN A 181     -15.489 -16.080 -21.846  1.00  0.440          H  
ATOM   2706 2HE2 GLN A 181     -14.867 -15.461 -23.349  1.00  0.440          H  
ATOM   2707  N   TYR A 182     -17.341 -11.354 -26.057  1.00  0.290          N  
ATOM   2708  CA  TYR A 182     -18.415 -11.414 -27.036  1.00  0.300          C  
ATOM   2709  C   TYR A 182     -19.575 -12.268 -26.567  1.00  0.300          C  
ATOM   2710  O   TYR A 182     -19.411 -13.265 -25.869  1.00  0.310          O  
ATOM   2711  CB  TYR A 182     -17.960 -11.981 -28.402  1.00  0.420          C  
ATOM   2712  CG  TYR A 182     -17.121 -11.091 -29.359  1.00  0.420          C  
ATOM   2713  CD1 TYR A 182     -17.239  -9.735 -29.356  1.00  0.420          C  
ATOM   2714  CD2 TYR A 182     -16.279 -11.680 -30.299  1.00  0.420          C  
ATOM   2715  CE1 TYR A 182     -16.576  -8.968 -30.257  1.00  0.420          C  
ATOM   2716  CE2 TYR A 182     -15.577 -10.883 -31.206  1.00  0.420          C  
ATOM   2717  CZ  TYR A 182     -15.749  -9.520 -31.180  1.00  0.420          C  
ATOM   2718  OH  TYR A 182     -15.106  -8.679 -32.072  1.00  0.420          O  
ATOM   2719  H   TYR A 182     -16.472 -11.865 -26.262  1.00  0.350          H  
ATOM   2720  HA  TYR A 182     -18.808 -10.418 -27.163  1.00  0.360          H  
ATOM   2721 1HB  TYR A 182     -17.398 -12.895 -28.227  1.00  0.500          H  
ATOM   2722 2HB  TYR A 182     -18.850 -12.275 -28.946  1.00  0.500          H  
ATOM   2723  HD1 TYR A 182     -17.868  -9.254 -28.659  1.00  0.500          H  
ATOM   2724  HD2 TYR A 182     -16.167 -12.767 -30.327  1.00  0.500          H  
ATOM   2725  HE1 TYR A 182     -16.718  -7.905 -30.245  1.00  0.500          H  
ATOM   2726  HE2 TYR A 182     -14.913 -11.335 -31.944  1.00  0.500          H  
ATOM   2727  HH  TYR A 182     -14.382  -9.145 -32.550  1.00  0.500          H  
ATOM   2728  N   SER A 183     -20.741 -11.868 -27.007  1.00  0.300          N  
ATOM   2729  CA  SER A 183     -22.000 -12.528 -26.802  1.00  0.290          C  
ATOM   2730  C   SER A 183     -22.698 -12.603 -28.143  1.00  0.280          C  
ATOM   2731  O   SER A 183     -22.339 -11.902 -29.104  1.00  0.290          O  
ATOM   2732  CB  SER A 183     -22.852 -11.742 -25.833  1.00  0.410          C  
ATOM   2733  OG  SER A 183     -22.268 -11.639 -24.565  1.00  0.410          O  
ATOM   2734  H   SER A 183     -20.766 -11.000 -27.516  1.00  0.360          H  
ATOM   2735  HA  SER A 183     -21.833 -13.535 -26.422  1.00  0.350          H  
ATOM   2736 1HB  SER A 183     -22.938 -10.771 -26.247  1.00  0.490          H  
ATOM   2737 2HB  SER A 183     -23.845 -12.144 -25.765  1.00  0.490          H  
ATOM   2738  HG  SER A 183     -22.951 -11.324 -23.977  1.00  0.490          H  
ATOM   2739  N   MET A 184     -23.699 -13.450 -28.238  1.00  0.260          N  
ATOM   2740  CA  MET A 184     -24.466 -13.462 -29.460  1.00  0.260          C  
ATOM   2741  C   MET A 184     -25.418 -12.295 -29.328  1.00  0.270          C  
ATOM   2742  O   MET A 184     -26.196 -12.234 -28.371  1.00  0.310          O  
ATOM   2743  CB  MET A 184     -25.196 -14.783 -29.631  1.00  0.360          C  
ATOM   2744  CG  MET A 184     -25.960 -14.950 -30.919  1.00  0.360          C  
ATOM   2745  SD  MET A 184     -24.888 -14.953 -32.382  1.00  0.360          S  
ATOM   2746  CE  MET A 184     -23.907 -16.464 -32.193  1.00  0.360          C  
ATOM   2747  H   MET A 184     -23.950 -14.015 -27.423  1.00  0.310          H  
ATOM   2748  HA  MET A 184     -23.812 -13.282 -30.316  1.00  0.310          H  
ATOM   2749 1HB  MET A 184     -24.507 -15.603 -29.517  1.00  0.440          H  
ATOM   2750 2HB  MET A 184     -25.911 -14.871 -28.850  1.00  0.440          H  
ATOM   2751 1HG  MET A 184     -26.497 -15.875 -30.881  1.00  0.440          H  
ATOM   2752 2HG  MET A 184     -26.688 -14.144 -31.026  1.00  0.440          H  
ATOM   2753 1HE  MET A 184     -23.229 -16.555 -33.015  1.00  0.440          H  
ATOM   2754 2HE  MET A 184     -23.331 -16.416 -31.284  1.00  0.440          H  
ATOM   2755 3HE  MET A 184     -24.525 -17.321 -32.163  1.00  0.440          H  
ATOM   2756  N   ARG A 185     -25.371 -11.353 -30.255  1.00  0.280          N  
ATOM   2757  CA  ARG A 185     -26.224 -10.195 -30.076  1.00  0.300          C  
ATOM   2758  C   ARG A 185     -27.219 -10.098 -31.192  1.00  0.310          C  
ATOM   2759  O   ARG A 185     -26.893 -10.125 -32.385  1.00  0.390          O  
ATOM   2760  CB  ARG A 185     -25.387  -8.929 -29.993  1.00  0.410          C  
ATOM   2761  CG  ARG A 185     -24.627  -8.595 -31.223  1.00  0.410          C  
ATOM   2762  CD  ARG A 185     -23.810  -7.482 -31.080  1.00  0.410          C  
ATOM   2763  NE  ARG A 185     -23.195  -7.136 -32.366  1.00  0.410          N  
ATOM   2764  CZ  ARG A 185     -22.390  -6.089 -32.616  1.00  0.410          C  
ATOM   2765  NH1 ARG A 185     -22.055  -5.258 -31.656  1.00  0.410          N  
ATOM   2766  NH2 ARG A 185     -21.936  -5.884 -33.848  1.00  0.410          N  
ATOM   2767  H   ARG A 185     -24.732 -11.420 -31.054  1.00  0.340          H  
ATOM   2768  HA  ARG A 185     -26.777 -10.291 -29.141  1.00  0.360          H  
ATOM   2769 1HB  ARG A 185     -26.026  -8.079 -29.753  1.00  0.490          H  
ATOM   2770 2HB  ARG A 185     -24.658  -9.041 -29.195  1.00  0.490          H  
ATOM   2771 1HG  ARG A 185     -23.954  -9.380 -31.404  1.00  0.490          H  
ATOM   2772 2HG  ARG A 185     -25.262  -8.421 -32.082  1.00  0.490          H  
ATOM   2773 1HD  ARG A 185     -24.376  -6.676 -30.730  1.00  0.490          H  
ATOM   2774 2HD  ARG A 185     -23.054  -7.717 -30.367  1.00  0.490          H  
ATOM   2775  HE  ARG A 185     -23.411  -7.739 -33.148  1.00  0.490          H  
ATOM   2776 1HH1 ARG A 185     -22.385  -5.399 -30.701  1.00  0.490          H  
ATOM   2777 2HH1 ARG A 185     -21.454  -4.476 -31.859  1.00  0.490          H  
ATOM   2778 1HH2 ARG A 185     -22.197  -6.507 -34.634  1.00  0.490          H  
ATOM   2779 2HH2 ARG A 185     -21.337  -5.101 -34.043  1.00  0.490          H  
ATOM   2780  N   ILE A 186     -28.459  -9.970 -30.773  1.00  0.250          N  
ATOM   2781  CA  ILE A 186     -29.582  -9.899 -31.665  1.00  0.240          C  
ATOM   2782  C   ILE A 186     -30.212  -8.521 -31.581  1.00  0.240          C  
ATOM   2783  O   ILE A 186     -30.843  -8.181 -30.572  1.00  0.260          O  
ATOM   2784  CB  ILE A 186     -30.522 -11.020 -31.214  1.00  0.340          C  
ATOM   2785  CG1 ILE A 186     -29.709 -12.399 -31.319  1.00  0.340          C  
ATOM   2786  CG2 ILE A 186     -31.836 -11.010 -31.982  1.00  0.340          C  
ATOM   2787  CD1 ILE A 186     -30.325 -13.562 -30.683  1.00  0.340          C  
ATOM   2788  H   ILE A 186     -28.640  -9.994 -29.760  1.00  0.300          H  
ATOM   2789  HA  ILE A 186     -29.246 -10.073 -32.687  1.00  0.290          H  
ATOM   2790  HB  ILE A 186     -30.718 -10.873 -30.172  1.00  0.410          H  
ATOM   2791 1HG1 ILE A 186     -29.551 -12.630 -32.354  1.00  0.410          H  
ATOM   2792 2HG1 ILE A 186     -28.751 -12.292 -30.836  1.00  0.410          H  
ATOM   2793 1HG2 ILE A 186     -32.475 -11.801 -31.609  1.00  0.410          H  
ATOM   2794 2HG2 ILE A 186     -32.339 -10.052 -31.842  1.00  0.410          H  
ATOM   2795 3HG2 ILE A 186     -31.640 -11.165 -33.041  1.00  0.410          H  
ATOM   2796 1HD1 ILE A 186     -29.675 -14.428 -30.809  1.00  0.410          H  
ATOM   2797 2HD1 ILE A 186     -30.455 -13.358 -29.620  1.00  0.410          H  
ATOM   2798 3HD1 ILE A 186     -31.256 -13.758 -31.127  1.00  0.410          H  
ATOM   2799  N   TRP A 187     -30.034  -7.730 -32.639  1.00  0.250          N  
ATOM   2800  CA  TRP A 187     -30.511  -6.359 -32.638  1.00  0.260          C  
ATOM   2801  C   TRP A 187     -31.877  -6.246 -33.265  1.00  0.260          C  
ATOM   2802  O   TRP A 187     -32.020  -6.421 -34.476  1.00  0.270          O  
ATOM   2803  CB  TRP A 187     -29.578  -5.445 -33.407  1.00  0.360          C  
ATOM   2804  CG  TRP A 187     -28.245  -5.324 -32.839  1.00  0.360          C  
ATOM   2805  CD1 TRP A 187     -27.082  -5.734 -33.403  1.00  0.360          C  
ATOM   2806  CD2 TRP A 187     -27.902  -4.807 -31.546  1.00  0.360          C  
ATOM   2807  NE1 TRP A 187     -26.048  -5.462 -32.573  1.00  0.360          N  
ATOM   2808  CE2 TRP A 187     -26.535  -4.907 -31.423  1.00  0.360          C  
ATOM   2809  CE3 TRP A 187     -28.633  -4.281 -30.504  1.00  0.360          C  
ATOM   2810  CZ2 TRP A 187     -25.878  -4.494 -30.283  1.00  0.360          C  
ATOM   2811  CZ3 TRP A 187     -27.976  -3.879 -29.376  1.00  0.360          C  
ATOM   2812  CH2 TRP A 187     -26.643  -3.989 -29.263  1.00  0.360          C  
ATOM   2813  H   TRP A 187     -29.517  -8.096 -33.436  1.00  0.300          H  
ATOM   2814  HA  TRP A 187     -30.569  -6.021 -31.616  1.00  0.310          H  
ATOM   2815 1HB  TRP A 187     -29.484  -5.809 -34.410  1.00  0.430          H  
ATOM   2816 2HB  TRP A 187     -30.002  -4.479 -33.453  1.00  0.430          H  
ATOM   2817  HD1 TRP A 187     -26.990  -6.198 -34.388  1.00  0.430          H  
ATOM   2818  HE1 TRP A 187     -25.082  -5.656 -32.771  1.00  0.430          H  
ATOM   2819  HE3 TRP A 187     -29.706  -4.190 -30.570  1.00  0.430          H  
ATOM   2820  HZ2 TRP A 187     -24.804  -4.563 -30.171  1.00  0.430          H  
ATOM   2821  HZ3 TRP A 187     -28.562  -3.471 -28.576  1.00  0.430          H  
ATOM   2822  HH2 TRP A 187     -26.168  -3.671 -28.345  1.00  0.430          H  
ATOM   2823  N   LEU A 188     -32.869  -5.888 -32.469  1.00  0.250          N  
ATOM   2824  CA  LEU A 188     -34.247  -5.845 -32.944  1.00  0.250          C  
ATOM   2825  C   LEU A 188     -34.578  -4.566 -33.696  1.00  0.250          C  
ATOM   2826  O   LEU A 188     -34.181  -3.462 -33.297  1.00  0.240          O  
ATOM   2827  CB  LEU A 188     -35.215  -5.924 -31.752  1.00  0.350          C  
ATOM   2828  CG  LEU A 188     -35.183  -7.148 -30.848  1.00  0.350          C  
ATOM   2829  CD1 LEU A 188     -36.149  -6.881 -29.673  1.00  0.350          C  
ATOM   2830  CD2 LEU A 188     -35.581  -8.401 -31.612  1.00  0.350          C  
ATOM   2831  H   LEU A 188     -32.644  -5.711 -31.489  1.00  0.300          H  
ATOM   2832  HA  LEU A 188     -34.410  -6.679 -33.624  1.00  0.300          H  
ATOM   2833 1HB  LEU A 188     -35.009  -5.104 -31.118  1.00  0.420          H  
ATOM   2834 2HB  LEU A 188     -36.226  -5.809 -32.135  1.00  0.420          H  
ATOM   2835  HG  LEU A 188     -34.174  -7.280 -30.445  1.00  0.420          H  
ATOM   2836 1HD1 LEU A 188     -36.149  -7.725 -28.993  1.00  0.420          H  
ATOM   2837 2HD1 LEU A 188     -35.831  -5.984 -29.135  1.00  0.420          H  
ATOM   2838 3HD1 LEU A 188     -37.154  -6.734 -30.054  1.00  0.420          H  
ATOM   2839 1HD2 LEU A 188     -35.557  -9.238 -30.935  1.00  0.420          H  
ATOM   2840 2HD2 LEU A 188     -36.577  -8.296 -32.016  1.00  0.420          H  
ATOM   2841 3HD2 LEU A 188     -34.887  -8.575 -32.414  1.00  0.420          H  
ATOM   2842  N   ASP A 189     -35.398  -4.704 -34.736  1.00  0.290          N  
ATOM   2843  CA  ASP A 189     -35.905  -3.558 -35.471  1.00  0.310          C  
ATOM   2844  C   ASP A 189     -37.441  -3.570 -35.415  1.00  0.310          C  
ATOM   2845  O   ASP A 189     -38.056  -4.440 -36.043  1.00  0.310          O  
ATOM   2846  CB  ASP A 189     -35.402  -3.554 -36.915  1.00  0.430          C  
ATOM   2847  CG  ASP A 189     -35.849  -2.307 -37.698  1.00  0.430          C  
ATOM   2848  OD1 ASP A 189     -36.918  -1.761 -37.396  1.00  0.430          O  
ATOM   2849  OD2 ASP A 189     -35.087  -1.858 -38.550  1.00  0.430          O  
ATOM   2850  H   ASP A 189     -35.644  -5.646 -35.064  1.00  0.350          H  
ATOM   2851  HA  ASP A 189     -35.501  -2.672 -35.000  1.00  0.370          H  
ATOM   2852 1HB  ASP A 189     -34.312  -3.592 -36.915  1.00  0.510          H  
ATOM   2853 2HB  ASP A 189     -35.757  -4.451 -37.421  1.00  0.510          H  
ATOM   2854  N   PRO A 190     -38.095  -2.654 -34.662  1.00  0.310          N  
ATOM   2855  CA  PRO A 190     -39.521  -2.649 -34.408  1.00  0.320          C  
ATOM   2856  C   PRO A 190     -40.350  -2.544 -35.671  1.00  0.320          C  
ATOM   2857  O   PRO A 190     -41.505  -2.974 -35.689  1.00  0.320          O  
ATOM   2858  CB  PRO A 190     -39.713  -1.396 -33.551  1.00  0.480          C  
ATOM   2859  CG  PRO A 190     -38.539  -0.510 -33.859  1.00  0.480          C  
ATOM   2860  CD  PRO A 190     -37.400  -1.456 -34.180  1.00  0.480          C  
ATOM   2861  HA  PRO A 190     -39.790  -3.543 -33.837  1.00  0.380          H  
ATOM   2862 1HB  PRO A 190     -40.664  -0.916 -33.813  1.00  0.580          H  
ATOM   2863 2HB  PRO A 190     -39.787  -1.665 -32.523  1.00  0.580          H  
ATOM   2864 1HG  PRO A 190     -38.777   0.167 -34.694  1.00  0.580          H  
ATOM   2865 2HG  PRO A 190     -38.329   0.134 -32.991  1.00  0.580          H  
ATOM   2866 1HD  PRO A 190     -36.857  -0.998 -35.008  1.00  0.580          H  
ATOM   2867 2HD  PRO A 190     -36.761  -1.669 -33.318  1.00  0.580          H  
ATOM   2868  N   ALA A 191     -39.778  -1.978 -36.744  1.00  0.340          N  
ATOM   2869  CA  ALA A 191     -40.512  -1.863 -37.985  1.00  0.360          C  
ATOM   2870  C   ALA A 191     -40.782  -3.240 -38.542  1.00  0.340          C  
ATOM   2871  O   ALA A 191     -41.865  -3.531 -39.073  1.00  0.380          O  
ATOM   2872  CB  ALA A 191     -39.732  -1.036 -38.987  1.00  0.500          C  
ATOM   2873  H   ALA A 191     -38.799  -1.648 -36.748  1.00  0.410          H  
ATOM   2874  HA  ALA A 191     -41.467  -1.382 -37.777  1.00  0.430          H  
ATOM   2875 1HB  ALA A 191     -40.302  -0.952 -39.911  1.00  0.600          H  
ATOM   2876 2HB  ALA A 191     -39.551  -0.045 -38.577  1.00  0.600          H  
ATOM   2877 3HB  ALA A 191     -38.774  -1.521 -39.191  1.00  0.600          H  
ATOM   2878  N   LYS A 192     -39.742  -4.069 -38.463  1.00  0.330          N  
ATOM   2879  CA  LYS A 192     -39.763  -5.386 -39.031  1.00  0.340          C  
ATOM   2880  C   LYS A 192     -40.569  -6.277 -38.126  1.00  0.350          C  
ATOM   2881  O   LYS A 192     -41.342  -7.101 -38.597  1.00  0.400          O  
ATOM   2882  CB  LYS A 192     -38.347  -5.880 -39.239  1.00  0.470          C  
ATOM   2883  CG  LYS A 192     -37.578  -5.102 -40.323  1.00  0.470          C  
ATOM   2884  CD  LYS A 192     -36.146  -5.621 -40.499  1.00  0.470          C  
ATOM   2885  CE  LYS A 192     -35.373  -4.805 -41.528  1.00  0.470          C  
ATOM   2886  NZ  LYS A 192     -33.970  -5.299 -41.694  1.00  0.470          N  
ATOM   2887  H   LYS A 192     -38.914  -3.785 -37.934  1.00  0.400          H  
ATOM   2888  HA  LYS A 192     -40.259  -5.348 -40.000  1.00  0.410          H  
ATOM   2889 1HB  LYS A 192     -37.791  -5.830 -38.300  1.00  0.570          H  
ATOM   2890 2HB  LYS A 192     -38.393  -6.911 -39.560  1.00  0.570          H  
ATOM   2891 1HG  LYS A 192     -38.112  -5.188 -41.270  1.00  0.570          H  
ATOM   2892 2HG  LYS A 192     -37.541  -4.048 -40.043  1.00  0.570          H  
ATOM   2893 1HD  LYS A 192     -35.623  -5.582 -39.545  1.00  0.570          H  
ATOM   2894 2HD  LYS A 192     -36.171  -6.650 -40.831  1.00  0.570          H  
ATOM   2895 1HE  LYS A 192     -35.885  -4.862 -42.487  1.00  0.570          H  
ATOM   2896 2HE  LYS A 192     -35.343  -3.762 -41.202  1.00  0.570          H  
ATOM   2897 1HZ  LYS A 192     -33.494  -4.729 -42.378  1.00  0.570          H  
ATOM   2898 2HZ  LYS A 192     -33.483  -5.240 -40.811  1.00  0.570          H  
ATOM   2899 3HZ  LYS A 192     -33.983  -6.263 -42.006  1.00  0.570          H  
ATOM   2900  N   LEU A 193     -40.422  -6.112 -36.815  1.00  0.320          N  
ATOM   2901  CA  LEU A 193     -41.228  -6.936 -35.936  1.00  0.330          C  
ATOM   2902  C   LEU A 193     -42.712  -6.642 -36.157  1.00  0.340          C  
ATOM   2903  O   LEU A 193     -43.504  -7.554 -36.422  1.00  0.350          O  
ATOM   2904  CB  LEU A 193     -40.881  -6.654 -34.464  1.00  0.460          C  
ATOM   2905  CG  LEU A 193     -39.536  -7.169 -33.918  1.00  0.460          C  
ATOM   2906  CD1 LEU A 193     -39.275  -6.534 -32.560  1.00  0.460          C  
ATOM   2907  CD2 LEU A 193     -39.607  -8.697 -33.736  1.00  0.460          C  
ATOM   2908  H   LEU A 193     -39.732  -5.444 -36.456  1.00  0.380          H  
ATOM   2909  HA  LEU A 193     -41.047  -7.980 -36.173  1.00  0.400          H  
ATOM   2910 1HB  LEU A 193     -40.908  -5.582 -34.316  1.00  0.550          H  
ATOM   2911 2HB  LEU A 193     -41.650  -7.085 -33.855  1.00  0.550          H  
ATOM   2912  HG  LEU A 193     -38.729  -6.900 -34.603  1.00  0.550          H  
ATOM   2913 1HD1 LEU A 193     -38.345  -6.894 -32.169  1.00  0.550          H  
ATOM   2914 2HD1 LEU A 193     -39.226  -5.459 -32.670  1.00  0.550          H  
ATOM   2915 3HD1 LEU A 193     -40.077  -6.794 -31.872  1.00  0.550          H  
ATOM   2916 1HD2 LEU A 193     -38.664  -9.053 -33.339  1.00  0.550          H  
ATOM   2917 2HD2 LEU A 193     -40.409  -8.945 -33.039  1.00  0.550          H  
ATOM   2918 3HD2 LEU A 193     -39.798  -9.184 -34.680  1.00  0.550          H  
ATOM   2919  N   ASN A 194     -43.088  -5.355 -36.208  1.00  0.340          N  
ATOM   2920  CA  ASN A 194     -44.486  -5.002 -36.419  1.00  0.360          C  
ATOM   2921  C   ASN A 194     -45.019  -5.561 -37.738  1.00  0.380          C  
ATOM   2922  O   ASN A 194     -46.133  -6.087 -37.785  1.00  0.400          O  
ATOM   2923  CB  ASN A 194     -44.667  -3.496 -36.360  1.00  0.500          C  
ATOM   2924  CG  ASN A 194     -46.106  -3.079 -36.427  1.00  0.500          C  
ATOM   2925  OD1 ASN A 194     -46.929  -3.505 -35.616  1.00  0.500          O  
ATOM   2926  ND2 ASN A 194     -46.428  -2.246 -37.383  1.00  0.500          N  
ATOM   2927  H   ASN A 194     -42.415  -4.605 -36.028  1.00  0.410          H  
ATOM   2928  HA  ASN A 194     -45.073  -5.445 -35.615  1.00  0.430          H  
ATOM   2929 1HB  ASN A 194     -44.230  -3.119 -35.435  1.00  0.600          H  
ATOM   2930 2HB  ASN A 194     -44.120  -3.035 -37.186  1.00  0.600          H  
ATOM   2931 1HD2 ASN A 194     -47.374  -1.931 -37.475  1.00  0.600          H  
ATOM   2932 2HD2 ASN A 194     -45.729  -1.927 -38.022  1.00  0.600          H  
ATOM   2933  N   SER A 195     -44.192  -5.546 -38.785  1.00  0.390          N  
ATOM   2934  CA  SER A 195     -44.572  -6.023 -40.112  1.00  0.430          C  
ATOM   2935  C   SER A 195     -44.962  -7.504 -40.167  1.00  0.410          C  
ATOM   2936  O   SER A 195     -45.637  -7.931 -41.108  1.00  0.420          O  
ATOM   2937  CB  SER A 195     -43.434  -5.780 -41.088  1.00  0.590          C  
ATOM   2938  OG  SER A 195     -43.212  -4.400 -41.280  1.00  0.590          O  
ATOM   2939  H   SER A 195     -43.284  -5.083 -38.695  1.00  0.470          H  
ATOM   2940  HA  SER A 195     -45.432  -5.439 -40.438  1.00  0.520          H  
ATOM   2941 1HB  SER A 195     -42.529  -6.252 -40.716  1.00  0.700          H  
ATOM   2942 2HB  SER A 195     -43.675  -6.248 -42.039  1.00  0.700          H  
ATOM   2943  HG  SER A 195     -42.763  -4.077 -40.470  1.00  0.700          H  
ATOM   2944  N   PHE A 196     -44.518  -8.299 -39.189  1.00  0.390          N  
ATOM   2945  CA  PHE A 196     -44.837  -9.720 -39.151  1.00  0.380          C  
ATOM   2946  C   PHE A 196     -45.695 -10.037 -37.931  1.00  0.380          C  
ATOM   2947  O   PHE A 196     -45.879 -11.214 -37.587  1.00  0.380          O  
ATOM   2948  CB  PHE A 196     -43.573 -10.570 -39.096  1.00  0.540          C  
ATOM   2949  CG  PHE A 196     -42.641 -10.398 -40.249  1.00  0.540          C  
ATOM   2950  CD1 PHE A 196     -41.455  -9.758 -40.053  1.00  0.540          C  
ATOM   2951  CD2 PHE A 196     -42.940 -10.864 -41.515  1.00  0.540          C  
ATOM   2952  CE1 PHE A 196     -40.551  -9.578 -41.071  1.00  0.540          C  
ATOM   2953  CE2 PHE A 196     -42.042 -10.694 -42.552  1.00  0.540          C  
ATOM   2954  CZ  PHE A 196     -40.841 -10.051 -42.325  1.00  0.540          C  
ATOM   2955  H   PHE A 196     -43.987  -7.901 -38.409  1.00  0.470          H  
ATOM   2956  HA  PHE A 196     -45.403  -9.979 -40.045  1.00  0.460          H  
ATOM   2957 1HB  PHE A 196     -43.025 -10.319 -38.187  1.00  0.640          H  
ATOM   2958 2HB  PHE A 196     -43.845 -11.615 -39.033  1.00  0.640          H  
ATOM   2959  HD1 PHE A 196     -41.239  -9.394 -39.064  1.00  0.640          H  
ATOM   2960  HD2 PHE A 196     -43.889 -11.374 -41.693  1.00  0.640          H  
ATOM   2961  HE1 PHE A 196     -39.605  -9.060 -40.875  1.00  0.640          H  
ATOM   2962  HE2 PHE A 196     -42.282 -11.069 -43.547  1.00  0.640          H  
ATOM   2963  HZ  PHE A 196     -40.129  -9.916 -43.138  1.00  0.640          H  
ATOM   2964  N   GLN A 197     -46.226  -8.982 -37.300  1.00  0.390          N  
ATOM   2965  CA  GLN A 197     -47.038  -9.032 -36.088  1.00  0.400          C  
ATOM   2966  C   GLN A 197     -46.312  -9.672 -34.899  1.00  0.370          C  
ATOM   2967  O   GLN A 197     -46.933 -10.414 -34.132  1.00  0.350          O  
ATOM   2968  CB  GLN A 197     -48.332  -9.818 -36.349  1.00  0.560          C  
ATOM   2969  CG  GLN A 197     -49.215  -9.240 -37.441  1.00  0.560          C  
ATOM   2970  CD  GLN A 197     -50.459 -10.085 -37.703  1.00  0.560          C  
ATOM   2971  OE1 GLN A 197     -50.374 -11.176 -38.300  1.00  0.560          O  
ATOM   2972  NE2 GLN A 197     -51.611  -9.604 -37.253  1.00  0.560          N  
ATOM   2973  H   GLN A 197     -46.048  -8.046 -37.672  1.00  0.470          H  
ATOM   2974  HA  GLN A 197     -47.281  -8.008 -35.830  1.00  0.480          H  
ATOM   2975 1HB  GLN A 197     -48.108 -10.847 -36.581  1.00  0.670          H  
ATOM   2976 2HB  GLN A 197     -48.930  -9.825 -35.435  1.00  0.670          H  
ATOM   2977 1HG  GLN A 197     -49.536  -8.247 -37.131  1.00  0.670          H  
ATOM   2978 2HG  GLN A 197     -48.641  -9.175 -38.365  1.00  0.670          H  
ATOM   2979 1HE2 GLN A 197     -52.459 -10.119 -37.381  1.00  0.670          H  
ATOM   2980 2HE2 GLN A 197     -51.642  -8.733 -36.764  1.00  0.670          H  
ATOM   2981  N   MET A 198     -45.019  -9.367 -34.752  1.00  0.350          N  
ATOM   2982  CA  MET A 198     -44.155  -9.908 -33.706  1.00  0.320          C  
ATOM   2983  C   MET A 198     -43.727  -8.940 -32.636  1.00  0.300          C  
ATOM   2984  O   MET A 198     -43.709  -7.725 -32.840  1.00  0.290          O  
ATOM   2985  CB  MET A 198     -42.900 -10.460 -34.341  1.00  0.460          C  
ATOM   2986  CG  MET A 198     -43.145 -11.596 -35.206  1.00  0.460          C  
ATOM   2987  SD  MET A 198     -41.696 -12.166 -35.986  1.00  0.460          S  
ATOM   2988  CE  MET A 198     -42.457 -13.553 -36.700  1.00  0.460          C  
ATOM   2989  H   MET A 198     -44.589  -8.721 -35.420  1.00  0.420          H  
ATOM   2990  HA  MET A 198     -44.689 -10.718 -33.210  1.00  0.380          H  
ATOM   2991 1HB  MET A 198     -42.426  -9.684 -34.931  1.00  0.550          H  
ATOM   2992 2HB  MET A 198     -42.199 -10.765 -33.559  1.00  0.550          H  
ATOM   2993 1HG  MET A 198     -43.564 -12.405 -34.607  1.00  0.550          H  
ATOM   2994 2HG  MET A 198     -43.870 -11.331 -35.965  1.00  0.550          H  
ATOM   2995 1HE  MET A 198     -41.751 -14.104 -37.262  1.00  0.550          H  
ATOM   2996 2HE  MET A 198     -42.849 -14.178 -35.904  1.00  0.550          H  
ATOM   2997 3HE  MET A 198     -43.273 -13.233 -37.348  1.00  0.550          H  
ATOM   2998  N   THR A 199     -43.331  -9.507 -31.498  1.00  0.290          N  
ATOM   2999  CA  THR A 199     -42.769  -8.734 -30.397  1.00  0.260          C  
ATOM   3000  C   THR A 199     -41.427  -9.328 -29.941  1.00  0.240          C  
ATOM   3001  O   THR A 199     -41.059 -10.457 -30.295  1.00  0.230          O  
ATOM   3002  CB  THR A 199     -43.726  -8.697 -29.185  1.00  0.380          C  
ATOM   3003  OG1 THR A 199     -43.814 -10.001 -28.625  1.00  0.380          O  
ATOM   3004  CG2 THR A 199     -45.112  -8.268 -29.611  1.00  0.380          C  
ATOM   3005  H   THR A 199     -43.451 -10.528 -31.388  1.00  0.350          H  
ATOM   3006  HA  THR A 199     -42.592  -7.714 -30.738  1.00  0.310          H  
ATOM   3007  HB  THR A 199     -43.347  -8.001 -28.436  1.00  0.450          H  
ATOM   3008  HG1 THR A 199     -44.410  -9.988 -27.869  1.00  0.450          H  
ATOM   3009 1HG2 THR A 199     -45.747  -8.262 -28.737  1.00  0.450          H  
ATOM   3010 2HG2 THR A 199     -45.059  -7.267 -30.042  1.00  0.450          H  
ATOM   3011 3HG2 THR A 199     -45.514  -8.964 -30.347  1.00  0.450          H  
ATOM   3012  N   ALA A 200     -40.732  -8.598 -29.061  1.00  0.240          N  
ATOM   3013  CA  ALA A 200     -39.462  -9.057 -28.479  1.00  0.240          C  
ATOM   3014  C   ALA A 200     -39.651 -10.394 -27.745  1.00  0.240          C  
ATOM   3015  O   ALA A 200     -38.728 -11.217 -27.681  1.00  0.250          O  
ATOM   3016  CB  ALA A 200     -38.909  -8.011 -27.526  1.00  0.340          C  
ATOM   3017  H   ALA A 200     -41.091  -7.685 -28.812  1.00  0.290          H  
ATOM   3018  HA  ALA A 200     -38.751  -9.210 -29.293  1.00  0.290          H  
ATOM   3019 1HB  ALA A 200     -37.964  -8.361 -27.129  1.00  0.400          H  
ATOM   3020 2HB  ALA A 200     -38.758  -7.071 -28.053  1.00  0.400          H  
ATOM   3021 3HB  ALA A 200     -39.608  -7.858 -26.710  1.00  0.400          H  
ATOM   3022  N   LYS A 201     -40.851 -10.591 -27.178  1.00  0.250          N  
ATOM   3023  CA  LYS A 201     -41.230 -11.807 -26.475  1.00  0.260          C  
ATOM   3024  C   LYS A 201     -41.179 -13.026 -27.391  1.00  0.260          C  
ATOM   3025  O   LYS A 201     -40.863 -14.120 -26.924  1.00  0.240          O  
ATOM   3026  CB  LYS A 201     -42.633 -11.690 -25.875  1.00  0.360          C  
ATOM   3027  CG  LYS A 201     -43.122 -12.932 -25.069  1.00  0.360          C  
ATOM   3028  CD  LYS A 201     -42.290 -13.177 -23.798  1.00  0.360          C  
ATOM   3029  CE  LYS A 201     -42.962 -14.197 -22.855  1.00  0.360          C  
ATOM   3030  NZ  LYS A 201     -42.891 -15.630 -23.367  1.00  0.360          N  
ATOM   3031  H   LYS A 201     -41.542  -9.854 -27.237  1.00  0.300          H  
ATOM   3032  HA  LYS A 201     -40.517 -11.966 -25.668  1.00  0.310          H  
ATOM   3033 1HB  LYS A 201     -42.683 -10.818 -25.222  1.00  0.430          H  
ATOM   3034 2HB  LYS A 201     -43.349 -11.543 -26.675  1.00  0.430          H  
ATOM   3035 1HG  LYS A 201     -44.160 -12.762 -24.771  1.00  0.430          H  
ATOM   3036 2HG  LYS A 201     -43.092 -13.827 -25.695  1.00  0.430          H  
ATOM   3037 1HD  LYS A 201     -41.312 -13.580 -24.081  1.00  0.430          H  
ATOM   3038 2HD  LYS A 201     -42.142 -12.239 -23.255  1.00  0.430          H  
ATOM   3039 1HE  LYS A 201     -42.478 -14.146 -21.881  1.00  0.430          H  
ATOM   3040 2HE  LYS A 201     -44.009 -13.920 -22.743  1.00  0.430          H  
ATOM   3041 1HZ  LYS A 201     -43.339 -16.243 -22.723  1.00  0.430          H  
ATOM   3042 2HZ  LYS A 201     -43.317 -15.770 -24.289  1.00  0.430          H  
ATOM   3043 3HZ  LYS A 201     -41.922 -15.946 -23.488  1.00  0.430          H  
ATOM   3044  N   ASP A 202     -41.505 -12.859 -28.686  1.00  0.310          N  
ATOM   3045  CA  ASP A 202     -41.553 -13.998 -29.591  1.00  0.300          C  
ATOM   3046  C   ASP A 202     -40.144 -14.329 -29.968  1.00  0.290          C  
ATOM   3047  O   ASP A 202     -39.797 -15.500 -30.143  1.00  0.300          O  
ATOM   3048  CB  ASP A 202     -42.282 -13.656 -30.886  1.00  0.420          C  
ATOM   3049  CG  ASP A 202     -43.747 -13.371 -30.738  1.00  0.420          C  
ATOM   3050  OD1 ASP A 202     -44.494 -14.191 -30.226  1.00  0.420          O  
ATOM   3051  OD2 ASP A 202     -44.138 -12.286 -31.145  1.00  0.420          O  
ATOM   3052  H   ASP A 202     -41.726 -11.937 -29.068  1.00  0.370          H  
ATOM   3053  HA  ASP A 202     -42.015 -14.849 -29.090  1.00  0.360          H  
ATOM   3054 1HB  ASP A 202     -41.809 -12.778 -31.333  1.00  0.510          H  
ATOM   3055 2HB  ASP A 202     -42.159 -14.476 -31.596  1.00  0.510          H  
ATOM   3056  N   VAL A 203     -39.321 -13.292 -30.075  1.00  0.270          N  
ATOM   3057  CA  VAL A 203     -37.924 -13.514 -30.387  1.00  0.270          C  
ATOM   3058  C   VAL A 203     -37.291 -14.295 -29.247  1.00  0.260          C  
ATOM   3059  O   VAL A 203     -36.616 -15.300 -29.476  1.00  0.260          O  
ATOM   3060  CB  VAL A 203     -37.192 -12.181 -30.642  1.00  0.380          C  
ATOM   3061  CG1 VAL A 203     -35.696 -12.419 -30.741  1.00  0.380          C  
ATOM   3062  CG2 VAL A 203     -37.729 -11.586 -31.940  1.00  0.380          C  
ATOM   3063  H   VAL A 203     -39.717 -12.350 -29.965  1.00  0.320          H  
ATOM   3064  HA  VAL A 203     -37.857 -14.113 -31.290  1.00  0.320          H  
ATOM   3065  HB  VAL A 203     -37.369 -11.491 -29.822  1.00  0.450          H  
ATOM   3066 1HG1 VAL A 203     -35.176 -11.493 -30.939  1.00  0.450          H  
ATOM   3067 2HG1 VAL A 203     -35.331 -12.826 -29.813  1.00  0.450          H  
ATOM   3068 3HG1 VAL A 203     -35.507 -13.110 -31.522  1.00  0.450          H  
ATOM   3069 1HG2 VAL A 203     -37.235 -10.652 -32.147  1.00  0.450          H  
ATOM   3070 2HG2 VAL A 203     -37.545 -12.279 -32.755  1.00  0.450          H  
ATOM   3071 3HG2 VAL A 203     -38.805 -11.412 -31.847  1.00  0.450          H  
ATOM   3072  N   THR A 204     -37.547 -13.861 -28.014  1.00  0.250          N  
ATOM   3073  CA  THR A 204     -37.001 -14.530 -26.849  1.00  0.240          C  
ATOM   3074  C   THR A 204     -37.462 -15.980 -26.780  1.00  0.260          C  
ATOM   3075  O   THR A 204     -36.637 -16.884 -26.612  1.00  0.250          O  
ATOM   3076  CB  THR A 204     -37.425 -13.793 -25.558  1.00  0.340          C  
ATOM   3077  OG1 THR A 204     -36.888 -12.461 -25.572  1.00  0.340          O  
ATOM   3078  CG2 THR A 204     -36.920 -14.528 -24.316  1.00  0.340          C  
ATOM   3079  H   THR A 204     -38.104 -13.013 -27.890  1.00  0.300          H  
ATOM   3080  HA  THR A 204     -35.914 -14.519 -26.920  1.00  0.290          H  
ATOM   3081  HB  THR A 204     -38.514 -13.735 -25.520  1.00  0.410          H  
ATOM   3082  HG1 THR A 204     -37.323 -11.948 -26.279  1.00  0.410          H  
ATOM   3083 1HG2 THR A 204     -37.234 -13.986 -23.428  1.00  0.410          H  
ATOM   3084 2HG2 THR A 204     -37.327 -15.541 -24.274  1.00  0.410          H  
ATOM   3085 3HG2 THR A 204     -35.855 -14.579 -24.341  1.00  0.410          H  
ATOM   3086  N   ASP A 205     -38.770 -16.227 -26.936  1.00  0.280          N  
ATOM   3087  CA  ASP A 205     -39.259 -17.593 -26.841  1.00  0.310          C  
ATOM   3088  C   ASP A 205     -38.693 -18.487 -27.942  1.00  0.290          C  
ATOM   3089  O   ASP A 205     -38.312 -19.631 -27.673  1.00  0.280          O  
ATOM   3090  CB  ASP A 205     -40.790 -17.617 -26.923  1.00  0.420          C  
ATOM   3091  CG  ASP A 205     -41.507 -17.059 -25.673  1.00  0.420          C  
ATOM   3092  OD1 ASP A 205     -40.899 -16.902 -24.634  1.00  0.420          O  
ATOM   3093  OD2 ASP A 205     -42.693 -16.786 -25.745  1.00  0.420          O  
ATOM   3094  H   ASP A 205     -39.436 -15.459 -27.064  1.00  0.340          H  
ATOM   3095  HA  ASP A 205     -38.951 -18.001 -25.878  1.00  0.370          H  
ATOM   3096 1HB  ASP A 205     -41.102 -17.020 -27.785  1.00  0.510          H  
ATOM   3097 2HB  ASP A 205     -41.126 -18.639 -27.097  1.00  0.510          H  
ATOM   3098  N   ALA A 206     -38.608 -17.974 -29.179  1.00  0.290          N  
ATOM   3099  CA  ALA A 206     -38.082 -18.768 -30.277  1.00  0.290          C  
ATOM   3100  C   ALA A 206     -36.638 -19.159 -30.029  1.00  0.300          C  
ATOM   3101  O   ALA A 206     -36.239 -20.293 -30.319  1.00  0.300          O  
ATOM   3102  CB  ALA A 206     -38.193 -18.001 -31.567  1.00  0.410          C  
ATOM   3103  H   ALA A 206     -38.947 -17.028 -29.378  1.00  0.350          H  
ATOM   3104  HA  ALA A 206     -38.675 -19.678 -30.348  1.00  0.350          H  
ATOM   3105 1HB  ALA A 206     -37.827 -18.609 -32.390  1.00  0.490          H  
ATOM   3106 2HB  ALA A 206     -39.236 -17.737 -31.746  1.00  0.490          H  
ATOM   3107 3HB  ALA A 206     -37.598 -17.092 -31.481  1.00  0.490          H  
ATOM   3108  N   ILE A 207     -35.854 -18.234 -29.477  1.00  0.290          N  
ATOM   3109  CA  ILE A 207     -34.465 -18.509 -29.182  1.00  0.290          C  
ATOM   3110  C   ILE A 207     -34.366 -19.553 -28.096  1.00  0.310          C  
ATOM   3111  O   ILE A 207     -33.606 -20.509 -28.235  1.00  0.330          O  
ATOM   3112  CB  ILE A 207     -33.724 -17.245 -28.751  1.00  0.410          C  
ATOM   3113  CG1 ILE A 207     -33.644 -16.281 -29.935  1.00  0.410          C  
ATOM   3114  CG2 ILE A 207     -32.282 -17.628 -28.230  1.00  0.410          C  
ATOM   3115  CD1 ILE A 207     -33.268 -14.903 -29.534  1.00  0.410          C  
ATOM   3116  H   ILE A 207     -36.230 -17.292 -29.308  1.00  0.350          H  
ATOM   3117  HA  ILE A 207     -33.995 -18.903 -30.075  1.00  0.350          H  
ATOM   3118  HB  ILE A 207     -34.300 -16.752 -27.978  1.00  0.490          H  
ATOM   3119 1HG1 ILE A 207     -32.909 -16.645 -30.649  1.00  0.490          H  
ATOM   3120 2HG1 ILE A 207     -34.607 -16.248 -30.430  1.00  0.490          H  
ATOM   3121 1HG2 ILE A 207     -31.750 -16.744 -27.918  1.00  0.490          H  
ATOM   3122 2HG2 ILE A 207     -32.348 -18.303 -27.378  1.00  0.490          H  
ATOM   3123 3HG2 ILE A 207     -31.735 -18.120 -29.030  1.00  0.490          H  
ATOM   3124 1HD1 ILE A 207     -33.259 -14.275 -30.414  1.00  0.490          H  
ATOM   3125 2HD1 ILE A 207     -34.014 -14.531 -28.835  1.00  0.490          H  
ATOM   3126 3HD1 ILE A 207     -32.300 -14.886 -29.061  1.00  0.490          H  
ATOM   3127  N   GLU A 208     -35.123 -19.407 -27.003  1.00  0.310          N  
ATOM   3128  CA  GLU A 208     -35.000 -20.398 -25.944  1.00  0.340          C  
ATOM   3129  C   GLU A 208     -35.367 -21.803 -26.426  1.00  0.390          C  
ATOM   3130  O   GLU A 208     -34.710 -22.775 -26.048  1.00  0.440          O  
ATOM   3131  CB  GLU A 208     -35.879 -20.058 -24.732  1.00  0.460          C  
ATOM   3132  CG  GLU A 208     -35.445 -18.844 -23.907  1.00  0.460          C  
ATOM   3133  CD  GLU A 208     -36.328 -18.637 -22.688  1.00  0.460          C  
ATOM   3134  OE1 GLU A 208     -37.165 -19.481 -22.456  1.00  0.460          O  
ATOM   3135  OE2 GLU A 208     -36.181 -17.652 -21.998  1.00  0.460          O  
ATOM   3136  H   GLU A 208     -35.754 -18.602 -26.904  1.00  0.370          H  
ATOM   3137  HA  GLU A 208     -33.965 -20.411 -25.615  1.00  0.410          H  
ATOM   3138 1HB  GLU A 208     -36.897 -19.859 -25.083  1.00  0.560          H  
ATOM   3139 2HB  GLU A 208     -35.927 -20.920 -24.069  1.00  0.560          H  
ATOM   3140 1HG  GLU A 208     -34.405 -18.963 -23.592  1.00  0.560          H  
ATOM   3141 2HG  GLU A 208     -35.510 -17.972 -24.540  1.00  0.560          H  
ATOM   3142  N   SER A 209     -36.390 -21.926 -27.275  1.00  0.420          N  
ATOM   3143  CA  SER A 209     -36.774 -23.244 -27.760  1.00  0.470          C  
ATOM   3144  C   SER A 209     -35.804 -23.821 -28.802  1.00  0.430          C  
ATOM   3145  O   SER A 209     -35.534 -25.026 -28.769  1.00  0.550          O  
ATOM   3146  CB  SER A 209     -38.192 -23.219 -28.301  1.00  0.640          C  
ATOM   3147  OG  SER A 209     -39.138 -22.995 -27.266  1.00  0.640          O  
ATOM   3148  H   SER A 209     -36.946 -21.105 -27.540  1.00  0.500          H  
ATOM   3149  HA  SER A 209     -36.775 -23.919 -26.904  1.00  0.560          H  
ATOM   3150 1HB  SER A 209     -38.269 -22.419 -29.040  1.00  0.770          H  
ATOM   3151 2HB  SER A 209     -38.412 -24.156 -28.804  1.00  0.770          H  
ATOM   3152  HG  SER A 209     -39.300 -23.872 -26.814  1.00  0.770          H  
ATOM   3153  N   GLN A 210     -35.302 -22.991 -29.738  1.00  0.400          N  
ATOM   3154  CA  GLN A 210     -34.381 -23.453 -30.786  1.00  0.400          C  
ATOM   3155  C   GLN A 210     -32.928 -23.641 -30.314  1.00  0.360          C  
ATOM   3156  O   GLN A 210     -32.232 -24.541 -30.789  1.00  0.550          O  
ATOM   3157  CB  GLN A 210     -34.430 -22.544 -32.012  1.00  0.560          C  
ATOM   3158  CG  GLN A 210     -33.647 -23.091 -33.224  1.00  0.560          C  
ATOM   3159  CD  GLN A 210     -34.191 -24.424 -33.715  1.00  0.560          C  
ATOM   3160  OE1 GLN A 210     -35.401 -24.583 -33.882  1.00  0.560          O  
ATOM   3161  NE2 GLN A 210     -33.302 -25.385 -33.951  1.00  0.560          N  
ATOM   3162  H   GLN A 210     -35.587 -22.006 -29.746  1.00  0.480          H  
ATOM   3163  HA  GLN A 210     -34.740 -24.427 -31.111  1.00  0.480          H  
ATOM   3164 1HB  GLN A 210     -35.467 -22.389 -32.309  1.00  0.670          H  
ATOM   3165 2HB  GLN A 210     -34.021 -21.566 -31.750  1.00  0.670          H  
ATOM   3166 1HG  GLN A 210     -33.769 -22.408 -34.048  1.00  0.670          H  
ATOM   3167 2HG  GLN A 210     -32.590 -23.201 -32.980  1.00  0.670          H  
ATOM   3168 1HE2 GLN A 210     -33.605 -26.284 -34.282  1.00  0.670          H  
ATOM   3169 2HE2 GLN A 210     -32.326 -25.213 -33.796  1.00  0.670          H  
ATOM   3170  N   ASN A 211     -32.467 -22.808 -29.381  1.00  0.320          N  
ATOM   3171  CA  ASN A 211     -31.096 -22.834 -28.875  1.00  0.290          C  
ATOM   3172  C   ASN A 211     -30.926 -23.646 -27.609  1.00  0.360          C  
ATOM   3173  O   ASN A 211     -29.953 -23.467 -26.893  1.00  1.010          O  
ATOM   3174  CB  ASN A 211     -30.603 -21.410 -28.624  1.00  0.420          C  
ATOM   3175  CG  ASN A 211     -29.102 -21.276 -28.363  1.00  0.420          C  
ATOM   3176  OD1 ASN A 211     -28.210 -21.847 -28.993  1.00  0.420          O  
ATOM   3177  ND2 ASN A 211     -28.824 -20.516 -27.352  1.00  0.420          N  
ATOM   3178  H   ASN A 211     -33.072 -22.075 -29.009  1.00  0.380          H  
ATOM   3179  HA  ASN A 211     -30.481 -23.325 -29.606  1.00  0.350          H  
ATOM   3180 1HB  ASN A 211     -30.863 -20.787 -29.481  1.00  0.500          H  
ATOM   3181 2HB  ASN A 211     -31.132 -21.004 -27.762  1.00  0.500          H  
ATOM   3182 1HD2 ASN A 211     -27.873 -20.408 -27.026  1.00  0.500          H  
ATOM   3183 2HD2 ASN A 211     -29.557 -20.098 -26.830  1.00  0.500          H  
ATOM   3184  N   ALA A 212     -31.862 -24.520 -27.324  1.00  0.580          N  
ATOM   3185  CA  ALA A 212     -31.796 -25.388 -26.164  1.00  0.500          C  
ATOM   3186  C   ALA A 212     -30.810 -26.540 -26.337  1.00  0.420          C  
ATOM   3187  O   ALA A 212     -30.633 -27.068 -27.425  1.00  0.580          O  
ATOM   3188  CB  ALA A 212     -33.176 -25.965 -25.891  1.00  0.730          C  
ATOM   3189  H   ALA A 212     -32.662 -24.592 -27.941  1.00  0.700          H  
ATOM   3190  HA  ALA A 212     -31.475 -24.789 -25.312  1.00  0.600          H  
ATOM   3191 1HB  ALA A 212     -33.139 -26.594 -25.003  1.00  0.880          H  
ATOM   3192 2HB  ALA A 212     -33.887 -25.154 -25.735  1.00  0.880          H  
ATOM   3193 3HB  ALA A 212     -33.494 -26.561 -26.742  1.00  0.880          H  
ATOM   3194  N   GLN A 213     -30.214 -26.969 -25.236  1.00  0.340          N  
ATOM   3195  CA  GLN A 213     -29.400 -28.180 -25.214  1.00  0.310          C  
ATOM   3196  C   GLN A 213     -30.314 -29.244 -24.622  1.00  0.280          C  
ATOM   3197  O   GLN A 213     -30.903 -29.001 -23.569  1.00  0.320          O  
ATOM   3198  CB  GLN A 213     -28.158 -27.993 -24.365  1.00  0.450          C  
ATOM   3199  CG  GLN A 213     -27.205 -29.183 -24.341  1.00  0.450          C  
ATOM   3200  CD  GLN A 213     -26.445 -29.397 -25.622  1.00  0.450          C  
ATOM   3201  OE1 GLN A 213     -25.935 -28.430 -26.249  1.00  0.450          O  
ATOM   3202  NE2 GLN A 213     -26.327 -30.671 -26.025  1.00  0.450          N  
ATOM   3203  H   GLN A 213     -30.362 -26.462 -24.375  1.00  0.410          H  
ATOM   3204  HA  GLN A 213     -29.133 -28.470 -26.227  1.00  0.370          H  
ATOM   3205 1HB  GLN A 213     -27.627 -27.125 -24.695  1.00  0.540          H  
ATOM   3206 2HB  GLN A 213     -28.475 -27.808 -23.348  1.00  0.540          H  
ATOM   3207 1HG  GLN A 213     -26.498 -29.105 -23.533  1.00  0.540          H  
ATOM   3208 2HG  GLN A 213     -27.818 -30.065 -24.212  1.00  0.540          H  
ATOM   3209 1HE2 GLN A 213     -25.830 -30.896 -26.862  1.00  0.540          H  
ATOM   3210 2HE2 GLN A 213     -26.715 -31.445 -25.473  1.00  0.540          H  
ATOM   3211  N   ILE A 214     -30.447 -30.397 -25.268  1.00  0.320          N  
ATOM   3212  CA  ILE A 214     -31.418 -31.394 -24.804  1.00  0.430          C  
ATOM   3213  C   ILE A 214     -30.754 -32.660 -24.241  1.00  0.470          C  
ATOM   3214  O   ILE A 214     -29.682 -33.062 -24.695  1.00  0.700          O  
ATOM   3215  CB  ILE A 214     -32.265 -31.821 -26.007  1.00  0.560          C  
ATOM   3216  CG1 ILE A 214     -33.495 -32.519 -25.600  1.00  0.560          C  
ATOM   3217  CG2 ILE A 214     -31.446 -32.777 -26.868  1.00  0.560          C  
ATOM   3218  CD1 ILE A 214     -34.471 -32.749 -26.718  1.00  0.560          C  
ATOM   3219  H   ILE A 214     -29.922 -30.552 -26.133  1.00  0.380          H  
ATOM   3220  HA  ILE A 214     -32.046 -30.950 -24.030  1.00  0.520          H  
ATOM   3221  HB  ILE A 214     -32.533 -30.935 -26.564  1.00  0.670          H  
ATOM   3222 1HG1 ILE A 214     -33.261 -33.423 -25.118  1.00  0.670          H  
ATOM   3223 2HG1 ILE A 214     -33.992 -31.875 -24.891  1.00  0.670          H  
ATOM   3224 1HG2 ILE A 214     -31.993 -33.024 -27.710  1.00  0.670          H  
ATOM   3225 2HG2 ILE A 214     -30.547 -32.293 -27.153  1.00  0.670          H  
ATOM   3226 3HG2 ILE A 214     -31.201 -33.694 -26.347  1.00  0.670          H  
ATOM   3227 1HD1 ILE A 214     -35.360 -33.205 -26.321  1.00  0.670          H  
ATOM   3228 2HD1 ILE A 214     -34.695 -31.803 -27.154  1.00  0.670          H  
ATOM   3229 3HD1 ILE A 214     -34.082 -33.389 -27.477  1.00  0.670          H  
ATOM   3230  N   ALA A 215     -31.388 -33.296 -23.254  1.00  0.300          N  
ATOM   3231  CA  ALA A 215     -30.894 -34.565 -22.711  1.00  0.260          C  
ATOM   3232  C   ALA A 215     -31.771 -35.759 -23.161  1.00  0.220          C  
ATOM   3233  O   ALA A 215     -32.722 -36.108 -22.467  1.00  0.290          O  
ATOM   3234  CB  ALA A 215     -30.860 -34.451 -21.204  1.00  0.380          C  
ATOM   3235  H   ALA A 215     -32.271 -32.915 -22.888  1.00  0.360          H  
ATOM   3236  HA  ALA A 215     -29.888 -34.738 -23.086  1.00  0.310          H  
ATOM   3237 1HB  ALA A 215     -30.494 -35.338 -20.759  1.00  0.460          H  
ATOM   3238 2HB  ALA A 215     -30.215 -33.629 -20.940  1.00  0.460          H  
ATOM   3239 3HB  ALA A 215     -31.865 -34.263 -20.831  1.00  0.460          H  
ATOM   3240  N   VAL A 216     -31.454 -36.423 -24.289  1.00  0.280          N  
ATOM   3241  CA  VAL A 216     -32.388 -37.453 -24.813  1.00  0.310          C  
ATOM   3242  C   VAL A 216     -32.007 -38.927 -24.692  1.00  0.320          C  
ATOM   3243  O   VAL A 216     -32.510 -39.746 -25.458  1.00  0.360          O  
ATOM   3244  CB  VAL A 216     -32.798 -37.210 -26.287  1.00  0.420          C  
ATOM   3245  CG1 VAL A 216     -33.565 -36.013 -26.405  1.00  0.420          C  
ATOM   3246  CG2 VAL A 216     -31.600 -37.076 -27.141  1.00  0.420          C  
ATOM   3247  H   VAL A 216     -30.609 -36.175 -24.789  1.00  0.340          H  
ATOM   3248  HA  VAL A 216     -33.301 -37.344 -24.250  1.00  0.370          H  
ATOM   3249  HB  VAL A 216     -33.416 -38.044 -26.625  1.00  0.510          H  
ATOM   3250 1HG1 VAL A 216     -33.856 -35.860 -27.442  1.00  0.510          H  
ATOM   3251 2HG1 VAL A 216     -34.452 -36.073 -25.783  1.00  0.510          H  
ATOM   3252 3HG1 VAL A 216     -32.945 -35.238 -26.085  1.00  0.510          H  
ATOM   3253 1HG2 VAL A 216     -31.904 -36.921 -28.167  1.00  0.510          H  
ATOM   3254 2HG2 VAL A 216     -30.993 -36.239 -26.816  1.00  0.510          H  
ATOM   3255 3HG2 VAL A 216     -31.036 -37.974 -27.060  1.00  0.510          H  
ATOM   3256  N   GLY A 217     -31.164 -39.273 -23.734  1.00  0.290          N  
ATOM   3257  CA  GLY A 217     -30.900 -40.669 -23.425  1.00  0.330          C  
ATOM   3258  C   GLY A 217     -30.028 -41.432 -24.386  1.00  0.340          C  
ATOM   3259  O   GLY A 217     -29.168 -40.859 -25.064  1.00  0.320          O  
ATOM   3260  H   GLY A 217     -30.693 -38.561 -23.175  1.00  0.350          H  
ATOM   3261 1HA  GLY A 217     -30.459 -40.729 -22.433  1.00  0.400          H  
ATOM   3262 2HA  GLY A 217     -31.846 -41.181 -23.366  1.00  0.400          H  
ATOM   3263  N   GLN A 218     -30.177 -42.762 -24.319  1.00  0.400          N  
ATOM   3264  CA  GLN A 218     -29.363 -43.693 -25.086  1.00  0.420          C  
ATOM   3265  C   GLN A 218     -30.179 -44.834 -25.682  1.00  0.430          C  
ATOM   3266  O   GLN A 218     -31.105 -45.366 -25.050  1.00  0.480          O  
ATOM   3267  CB  GLN A 218     -28.315 -44.355 -24.184  1.00  0.580          C  
ATOM   3268  CG  GLN A 218     -27.346 -43.435 -23.476  1.00  0.580          C  
ATOM   3269  CD  GLN A 218     -26.324 -44.208 -22.702  1.00  0.580          C  
ATOM   3270  OE1 GLN A 218     -26.679 -45.076 -21.887  1.00  0.580          O  
ATOM   3271  NE2 GLN A 218     -25.051 -43.914 -22.951  1.00  0.580          N  
ATOM   3272  H   GLN A 218     -30.912 -43.133 -23.723  1.00  0.480          H  
ATOM   3273  HA  GLN A 218     -28.878 -43.159 -25.900  1.00  0.500          H  
ATOM   3274 1HB  GLN A 218     -28.819 -44.937 -23.430  1.00  0.700          H  
ATOM   3275 2HB  GLN A 218     -27.725 -45.057 -24.785  1.00  0.700          H  
ATOM   3276 1HG  GLN A 218     -26.830 -42.817 -24.161  1.00  0.700          H  
ATOM   3277 2HG  GLN A 218     -27.898 -42.816 -22.775  1.00  0.700          H  
ATOM   3278 1HE2 GLN A 218     -24.322 -44.392 -22.468  1.00  0.700          H  
ATOM   3279 2HE2 GLN A 218     -24.815 -43.194 -23.628  1.00  0.700          H  
ATOM   3280  N   LEU A 219     -29.759 -45.292 -26.847  1.00  0.410          N  
ATOM   3281  CA  LEU A 219     -30.346 -46.467 -27.442  1.00  0.410          C  
ATOM   3282  C   LEU A 219     -29.805 -47.588 -26.604  1.00  0.390          C  
ATOM   3283  O   LEU A 219     -28.587 -47.674 -26.400  1.00  0.420          O  
ATOM   3284  CB  LEU A 219     -29.881 -46.616 -28.896  1.00  0.570          C  
ATOM   3285  CG  LEU A 219     -30.282 -45.479 -29.866  1.00  0.570          C  
ATOM   3286  CD1 LEU A 219     -29.567 -45.632 -31.110  1.00  0.570          C  
ATOM   3287  CD2 LEU A 219     -31.741 -45.521 -30.149  1.00  0.570          C  
ATOM   3288  H   LEU A 219     -28.988 -44.824 -27.313  1.00  0.490          H  
ATOM   3289  HA  LEU A 219     -31.424 -46.446 -27.358  1.00  0.490          H  
ATOM   3290 1HB  LEU A 219     -28.794 -46.688 -28.898  1.00  0.690          H  
ATOM   3291 2HB  LEU A 219     -30.285 -47.553 -29.284  1.00  0.690          H  
ATOM   3292  HG  LEU A 219     -30.007 -44.533 -29.435  1.00  0.690          H  
ATOM   3293 1HD1 LEU A 219     -29.822 -44.847 -31.771  1.00  0.690          H  
ATOM   3294 2HD1 LEU A 219     -28.525 -45.584 -30.887  1.00  0.690          H  
ATOM   3295 3HD1 LEU A 219     -29.816 -46.564 -31.564  1.00  0.690          H  
ATOM   3296 1HD2 LEU A 219     -32.007 -44.722 -30.832  1.00  0.690          H  
ATOM   3297 2HD2 LEU A 219     -31.994 -46.470 -30.579  1.00  0.690          H  
ATOM   3298 3HD2 LEU A 219     -32.258 -45.395 -29.260  1.00  0.690          H  
ATOM   3299  N   GLY A 220     -30.680 -48.430 -26.070  1.00  0.370          N  
ATOM   3300  CA  GLY A 220     -30.185 -49.508 -25.245  1.00  0.380          C  
ATOM   3301  C   GLY A 220     -29.753 -49.035 -23.858  1.00  0.380          C  
ATOM   3302  O   GLY A 220     -28.980 -49.738 -23.188  1.00  0.430          O  
ATOM   3303  H   GLY A 220     -31.689 -48.329 -26.215  1.00  0.440          H  
ATOM   3304 1HA  GLY A 220     -30.948 -50.270 -25.155  1.00  0.460          H  
ATOM   3305 2HA  GLY A 220     -29.338 -49.970 -25.737  1.00  0.460          H  
ATOM   3306  N   GLY A 221     -30.237 -47.858 -23.411  1.00  0.390          N  
ATOM   3307  CA  GLY A 221     -29.837 -47.354 -22.109  1.00  0.450          C  
ATOM   3308  C   GLY A 221     -30.480 -48.217 -21.049  1.00  0.410          C  
ATOM   3309  O   GLY A 221     -31.287 -49.092 -21.372  1.00  0.450          O  
ATOM   3310  H   GLY A 221     -30.867 -47.271 -23.966  1.00  0.470          H  
ATOM   3311 1HA  GLY A 221     -28.751 -47.367 -22.012  1.00  0.540          H  
ATOM   3312 2HA  GLY A 221     -30.166 -46.321 -21.997  1.00  0.540          H  
ATOM   3313  N   THR A 222     -30.148 -47.979 -19.786  1.00  0.440          N  
ATOM   3314  CA  THR A 222     -30.659 -48.840 -18.748  1.00  0.520          C  
ATOM   3315  C   THR A 222     -32.048 -48.437 -18.222  1.00  0.620          C  
ATOM   3316  O   THR A 222     -32.429 -47.260 -18.307  1.00  0.660          O  
ATOM   3317  CB  THR A 222     -29.621 -48.860 -17.602  1.00  0.700          C  
ATOM   3318  OG1 THR A 222     -29.415 -47.506 -17.138  1.00  0.700          O  
ATOM   3319  CG2 THR A 222     -28.309 -49.434 -18.109  1.00  0.700          C  
ATOM   3320  H   THR A 222     -29.516 -47.226 -19.532  1.00  0.530          H  
ATOM   3321  HA  THR A 222     -30.677 -49.827 -19.168  1.00  0.620          H  
ATOM   3322  HB  THR A 222     -29.977 -49.470 -16.783  1.00  0.840          H  
ATOM   3323  HG1 THR A 222     -28.668 -47.441 -16.477  1.00  0.840          H  
ATOM   3324 1HG2 THR A 222     -27.581 -49.438 -17.297  1.00  0.840          H  
ATOM   3325 2HG2 THR A 222     -28.468 -50.454 -18.463  1.00  0.840          H  
ATOM   3326 3HG2 THR A 222     -27.934 -48.828 -18.923  1.00  0.840          H  
ATOM   3327  N   PRO A 223     -32.823 -49.425 -17.700  1.00  0.700          N  
ATOM   3328  CA  PRO A 223     -32.651 -50.889 -17.727  1.00  0.710          C  
ATOM   3329  C   PRO A 223     -32.571 -51.478 -19.128  1.00  0.620          C  
ATOM   3330  O   PRO A 223     -33.280 -51.049 -20.032  1.00  0.600          O  
ATOM   3331  CB  PRO A 223     -33.954 -51.394 -17.107  1.00  1.060          C  
ATOM   3332  CG  PRO A 223     -34.387 -50.336 -16.233  1.00  1.060          C  
ATOM   3333  CD  PRO A 223     -33.942 -49.004 -16.892  1.00  1.060          C  
ATOM   3334  HA  PRO A 223     -31.785 -51.182 -17.125  1.00  0.850          H  
ATOM   3335 1HB  PRO A 223     -34.684 -51.634 -17.893  1.00  1.280          H  
ATOM   3336 2HB  PRO A 223     -33.765 -52.334 -16.561  1.00  1.280          H  
ATOM   3337 1HG  PRO A 223     -35.461 -50.429 -16.121  1.00  1.280          H  
ATOM   3338 2HG  PRO A 223     -33.989 -50.534 -15.291  1.00  1.280          H  
ATOM   3339 1HD  PRO A 223     -34.718 -48.549 -17.479  1.00  1.280          H  
ATOM   3340 2HD  PRO A 223     -33.587 -48.300 -16.140  1.00  1.280          H  
ATOM   3341  N   SER A 224     -31.701 -52.450 -19.282  1.00  0.610          N  
ATOM   3342  CA  SER A 224     -31.483 -53.155 -20.529  1.00  0.580          C  
ATOM   3343  C   SER A 224     -32.458 -54.313 -20.688  1.00  0.590          C  
ATOM   3344  O   SER A 224     -33.218 -54.636 -19.769  1.00  0.630          O  
ATOM   3345  CB  SER A 224     -30.048 -53.633 -20.597  1.00  0.820          C  
ATOM   3346  OG  SER A 224     -29.796 -54.601 -19.617  1.00  0.820          O  
ATOM   3347  H   SER A 224     -31.149 -52.748 -18.487  1.00  0.730          H  
ATOM   3348  HA  SER A 224     -31.651 -52.457 -21.353  1.00  0.700          H  
ATOM   3349 1HB  SER A 224     -29.848 -54.051 -21.585  1.00  0.990          H  
ATOM   3350 2HB  SER A 224     -29.373 -52.784 -20.459  1.00  0.990          H  
ATOM   3351  HG  SER A 224     -28.872 -54.849 -19.719  1.00  0.990          H  
ATOM   3352  N   VAL A 225     -32.437 -54.942 -21.855  1.00  0.660          N  
ATOM   3353  CA  VAL A 225     -33.261 -56.116 -22.090  1.00  0.700          C  
ATOM   3354  C   VAL A 225     -32.278 -57.219 -22.381  1.00  0.680          C  
ATOM   3355  O   VAL A 225     -31.130 -56.938 -22.731  1.00  0.750          O  
ATOM   3356  CB  VAL A 225     -34.206 -55.949 -23.296  1.00  0.960          C  
ATOM   3357  CG1 VAL A 225     -35.127 -54.752 -23.056  1.00  0.960          C  
ATOM   3358  CG2 VAL A 225     -33.374 -55.825 -24.600  1.00  0.960          C  
ATOM   3359  H   VAL A 225     -31.784 -54.636 -22.561  1.00  0.790          H  
ATOM   3360  HA  VAL A 225     -33.833 -56.362 -21.195  1.00  0.840          H  
ATOM   3361  HB  VAL A 225     -34.847 -56.825 -23.376  1.00  1.160          H  
ATOM   3362 1HG1 VAL A 225     -35.819 -54.635 -23.890  1.00  1.160          H  
ATOM   3363 2HG1 VAL A 225     -35.690 -54.913 -22.139  1.00  1.160          H  
ATOM   3364 3HG1 VAL A 225     -34.536 -53.860 -22.954  1.00  1.160          H  
ATOM   3365 1HG2 VAL A 225     -34.042 -55.717 -25.448  1.00  1.160          H  
ATOM   3366 2HG2 VAL A 225     -32.732 -54.981 -24.547  1.00  1.160          H  
ATOM   3367 3HG2 VAL A 225     -32.760 -56.715 -24.760  1.00  1.160          H  
ATOM   3368  N   ASP A 226     -32.709 -58.460 -22.273  1.00  0.690          N  
ATOM   3369  CA  ASP A 226     -31.806 -59.566 -22.538  1.00  0.700          C  
ATOM   3370  C   ASP A 226     -31.260 -59.515 -23.955  1.00  0.510          C  
ATOM   3371  O   ASP A 226     -32.021 -59.299 -24.903  1.00  0.460          O  
ATOM   3372  CB  ASP A 226     -32.534 -60.898 -22.353  1.00  0.980          C  
ATOM   3373  CG  ASP A 226     -32.913 -61.223 -20.901  1.00  0.980          C  
ATOM   3374  OD1 ASP A 226     -32.461 -60.563 -19.994  1.00  0.980          O  
ATOM   3375  OD2 ASP A 226     -33.669 -62.143 -20.726  1.00  0.980          O  
ATOM   3376  H   ASP A 226     -33.656 -58.645 -21.973  1.00  0.830          H  
ATOM   3377  HA  ASP A 226     -30.966 -59.510 -21.842  1.00  0.840          H  
ATOM   3378 1HB  ASP A 226     -33.440 -60.898 -22.958  1.00  1.170          H  
ATOM   3379 2HB  ASP A 226     -31.900 -61.701 -22.729  1.00  1.170          H  
ATOM   3380  N   LYS A 227     -29.959 -59.805 -24.095  1.00  0.540          N  
ATOM   3381  CA  LYS A 227     -29.251 -59.880 -25.369  1.00  0.510          C  
ATOM   3382  C   LYS A 227     -29.257 -58.592 -26.194  1.00  0.510          C  
ATOM   3383  O   LYS A 227     -29.299 -58.641 -27.424  1.00  0.600          O  
ATOM   3384  CB  LYS A 227     -29.824 -61.019 -26.220  1.00  0.730          C  
ATOM   3385  CG  LYS A 227     -29.744 -62.394 -25.570  1.00  0.730          C  
ATOM   3386  CD  LYS A 227     -30.263 -63.476 -26.507  1.00  0.730          C  
ATOM   3387  CE  LYS A 227     -30.230 -64.852 -25.850  1.00  0.730          C  
ATOM   3388  NZ  LYS A 227     -30.772 -65.914 -26.748  1.00  0.730          N  
ATOM   3389  H   LYS A 227     -29.381 -59.952 -23.261  1.00  0.650          H  
ATOM   3390  HA  LYS A 227     -28.208 -60.110 -25.149  1.00  0.610          H  
ATOM   3391 1HB  LYS A 227     -30.863 -60.817 -26.468  1.00  0.870          H  
ATOM   3392 2HB  LYS A 227     -29.277 -61.072 -27.160  1.00  0.870          H  
ATOM   3393 1HG  LYS A 227     -28.710 -62.608 -25.304  1.00  0.870          H  
ATOM   3394 2HG  LYS A 227     -30.343 -62.396 -24.663  1.00  0.870          H  
ATOM   3395 1HD  LYS A 227     -31.289 -63.241 -26.793  1.00  0.870          H  
ATOM   3396 2HD  LYS A 227     -29.650 -63.498 -27.408  1.00  0.870          H  
ATOM   3397 1HE  LYS A 227     -29.202 -65.098 -25.591  1.00  0.870          H  
ATOM   3398 2HE  LYS A 227     -30.827 -64.823 -24.938  1.00  0.870          H  
ATOM   3399 1HZ  LYS A 227     -30.733 -66.807 -26.275  1.00  0.870          H  
ATOM   3400 2HZ  LYS A 227     -31.731 -65.701 -26.985  1.00  0.870          H  
ATOM   3401 3HZ  LYS A 227     -30.219 -65.958 -27.593  1.00  0.870          H  
ATOM   3402  N   GLN A 228     -29.160 -57.446 -25.530  1.00  0.630          N  
ATOM   3403  CA  GLN A 228     -29.072 -56.169 -26.213  1.00  0.710          C  
ATOM   3404  C   GLN A 228     -27.656 -56.022 -26.741  1.00  0.860          C  
ATOM   3405  O   GLN A 228     -26.703 -56.210 -25.989  1.00  1.110          O  
ATOM   3406  CB  GLN A 228     -29.419 -55.044 -25.234  1.00  0.960          C  
ATOM   3407  CG  GLN A 228     -29.304 -53.611 -25.750  1.00  0.960          C  
ATOM   3408  CD  GLN A 228     -30.306 -53.224 -26.818  1.00  0.960          C  
ATOM   3409  OE1 GLN A 228     -31.318 -53.892 -27.047  1.00  0.960          O  
ATOM   3410  NE2 GLN A 228     -30.020 -52.094 -27.442  1.00  0.960          N  
ATOM   3411  H   GLN A 228     -29.138 -57.458 -24.515  1.00  0.760          H  
ATOM   3412  HA  GLN A 228     -29.771 -56.161 -27.051  1.00  0.850          H  
ATOM   3413 1HB  GLN A 228     -30.430 -55.192 -24.874  1.00  1.150          H  
ATOM   3414 2HB  GLN A 228     -28.764 -55.122 -24.369  1.00  1.150          H  
ATOM   3415 1HG  GLN A 228     -29.464 -52.939 -24.905  1.00  1.150          H  
ATOM   3416 2HG  GLN A 228     -28.304 -53.445 -26.147  1.00  1.150          H  
ATOM   3417 1HE2 GLN A 228     -30.645 -51.666 -28.144  1.00  1.150          H  
ATOM   3418 2HE2 GLN A 228     -29.151 -51.602 -27.195  1.00  1.150          H  
ATOM   3419  N   ALA A 229     -27.503 -55.732 -28.033  1.00  1.000          N  
ATOM   3420  CA  ALA A 229     -26.166 -55.579 -28.614  1.00  1.330          C  
ATOM   3421  C   ALA A 229     -25.774 -54.124 -28.870  1.00  1.050          C  
ATOM   3422  O   ALA A 229     -24.671 -53.848 -29.333  1.00  1.100          O  
ATOM   3423  CB  ALA A 229     -26.083 -56.351 -29.918  1.00  1.730          C  
ATOM   3424  H   ALA A 229     -28.325 -55.635 -28.615  1.00  1.200          H  
ATOM   3425  HA  ALA A 229     -25.446 -55.999 -27.911  1.00  1.600          H  
ATOM   3426 1HB  ALA A 229     -25.075 -56.269 -30.325  1.00  2.080          H  
ATOM   3427 2HB  ALA A 229     -26.318 -57.400 -29.733  1.00  2.080          H  
ATOM   3428 3HB  ALA A 229     -26.795 -55.939 -30.630  1.00  2.080          H  
ATOM   3429  N   LEU A 230     -26.692 -53.204 -28.634  1.00  0.980          N  
ATOM   3430  CA  LEU A 230     -26.451 -51.797 -28.921  1.00  0.890          C  
ATOM   3431  C   LEU A 230     -26.501 -50.905 -27.699  1.00  0.760          C  
ATOM   3432  O   LEU A 230     -27.470 -50.908 -26.950  1.00  1.300          O  
ATOM   3433  CB  LEU A 230     -27.478 -51.298 -29.957  1.00  1.280          C  
ATOM   3434  CG  LEU A 230     -27.477 -49.768 -30.305  1.00  1.280          C  
ATOM   3435  CD1 LEU A 230     -26.180 -49.381 -31.022  1.00  1.280          C  
ATOM   3436  CD2 LEU A 230     -28.691 -49.468 -31.175  1.00  1.280          C  
ATOM   3437  H   LEU A 230     -27.572 -53.496 -28.242  1.00  1.180          H  
ATOM   3438  HA  LEU A 230     -25.454 -51.711 -29.348  1.00  1.070          H  
ATOM   3439 1HB  LEU A 230     -27.308 -51.841 -30.884  1.00  1.540          H  
ATOM   3440 2HB  LEU A 230     -28.472 -51.547 -29.607  1.00  1.540          H  
ATOM   3441  HG  LEU A 230     -27.548 -49.175 -29.387  1.00  1.540          H  
ATOM   3442 1HD1 LEU A 230     -26.199 -48.328 -31.255  1.00  1.540          H  
ATOM   3443 2HD1 LEU A 230     -25.321 -49.582 -30.393  1.00  1.540          H  
ATOM   3444 3HD1 LEU A 230     -26.090 -49.952 -31.944  1.00  1.540          H  
ATOM   3445 1HD2 LEU A 230     -28.693 -48.426 -31.409  1.00  1.540          H  
ATOM   3446 2HD2 LEU A 230     -28.640 -50.046 -32.097  1.00  1.540          H  
ATOM   3447 3HD2 LEU A 230     -29.606 -49.730 -30.631  1.00  1.540          H  
ATOM   3448  N   ASN A 231     -25.493 -50.074 -27.563  1.00  0.500          N  
ATOM   3449  CA  ASN A 231     -25.415 -49.061 -26.523  1.00  0.480          C  
ATOM   3450  C   ASN A 231     -24.919 -47.794 -27.191  1.00  0.480          C  
ATOM   3451  O   ASN A 231     -23.736 -47.710 -27.527  1.00  0.510          O  
ATOM   3452  CB  ASN A 231     -24.484 -49.471 -25.397  1.00  0.680          C  
ATOM   3453  CG  ASN A 231     -24.426 -48.497 -24.281  1.00  0.680          C  
ATOM   3454  OD1 ASN A 231     -25.065 -47.439 -24.326  1.00  0.680          O  
ATOM   3455  ND2 ASN A 231     -23.642 -48.808 -23.280  1.00  0.680          N  
ATOM   3456  H   ASN A 231     -24.725 -50.161 -28.215  1.00  0.600          H  
ATOM   3457  HA  ASN A 231     -26.412 -48.867 -26.122  1.00  0.580          H  
ATOM   3458 1HB  ASN A 231     -24.779 -50.419 -25.007  1.00  0.820          H  
ATOM   3459 2HB  ASN A 231     -23.499 -49.579 -25.781  1.00  0.820          H  
ATOM   3460 1HD2 ASN A 231     -23.547 -48.175 -22.513  1.00  0.820          H  
ATOM   3461 2HD2 ASN A 231     -23.115 -49.691 -23.289  1.00  0.820          H  
ATOM   3462  N   ALA A 232     -25.815 -46.842 -27.455  1.00  0.450          N  
ATOM   3463  CA  ALA A 232     -25.376 -45.639 -28.163  1.00  0.450          C  
ATOM   3464  C   ALA A 232     -26.148 -44.390 -27.766  1.00  0.430          C  
ATOM   3465  O   ALA A 232     -27.372 -44.327 -27.840  1.00  0.480          O  
ATOM   3466  CB  ALA A 232     -25.507 -45.845 -29.658  1.00  0.630          C  
ATOM   3467  H   ALA A 232     -26.786 -46.981 -27.148  1.00  0.540          H  
ATOM   3468  HA  ALA A 232     -24.326 -45.467 -27.922  1.00  0.540          H  
ATOM   3469 1HB  ALA A 232     -25.148 -44.961 -30.164  1.00  0.760          H  
ATOM   3470 2HB  ALA A 232     -24.910 -46.703 -29.960  1.00  0.760          H  
ATOM   3471 3HB  ALA A 232     -26.537 -46.014 -29.903  1.00  0.760          H  
ATOM   3472  N   THR A 233     -25.401 -43.359 -27.414  1.00  0.370          N  
ATOM   3473  CA  THR A 233     -25.923 -42.063 -26.994  1.00  0.350          C  
ATOM   3474  C   THR A 233     -26.751 -41.386 -28.077  1.00  0.340          C  
ATOM   3475  O   THR A 233     -26.392 -41.440 -29.254  1.00  0.350          O  
ATOM   3476  CB  THR A 233     -24.755 -41.168 -26.533  1.00  0.500          C  
ATOM   3477  OG1 THR A 233     -24.058 -41.796 -25.422  1.00  0.500          O  
ATOM   3478  CG2 THR A 233     -25.236 -39.824 -26.096  1.00  0.500          C  
ATOM   3479  H   THR A 233     -24.395 -43.481 -27.393  1.00  0.440          H  
ATOM   3480  HA  THR A 233     -26.585 -42.210 -26.157  1.00  0.420          H  
ATOM   3481  HB  THR A 233     -24.077 -41.048 -27.339  1.00  0.600          H  
ATOM   3482  HG1 THR A 233     -23.218 -41.337 -25.278  1.00  0.600          H  
ATOM   3483 1HG2 THR A 233     -24.371 -39.268 -25.791  1.00  0.600          H  
ATOM   3484 2HG2 THR A 233     -25.733 -39.299 -26.912  1.00  0.600          H  
ATOM   3485 3HG2 THR A 233     -25.926 -39.930 -25.257  1.00  0.600          H  
ATOM   3486  N   ILE A 234     -27.878 -40.785 -27.687  1.00  0.340          N  
ATOM   3487  CA  ILE A 234     -28.739 -40.068 -28.616  1.00  0.350          C  
ATOM   3488  C   ILE A 234     -28.569 -38.556 -28.398  1.00  0.350          C  
ATOM   3489  O   ILE A 234     -28.576 -38.078 -27.265  1.00  0.370          O  
ATOM   3490  CB  ILE A 234     -30.226 -40.418 -28.408  1.00  0.490          C  
ATOM   3491  CG1 ILE A 234     -30.461 -41.902 -28.564  1.00  0.490          C  
ATOM   3492  CG2 ILE A 234     -31.054 -39.676 -29.493  1.00  0.490          C  
ATOM   3493  CD1 ILE A 234     -31.815 -42.360 -28.043  1.00  0.490          C  
ATOM   3494  H   ILE A 234     -28.156 -40.797 -26.700  1.00  0.410          H  
ATOM   3495  HA  ILE A 234     -28.450 -40.311 -29.634  1.00  0.420          H  
ATOM   3496  HB  ILE A 234     -30.539 -40.129 -27.406  1.00  0.580          H  
ATOM   3497 1HG1 ILE A 234     -30.386 -42.166 -29.611  1.00  0.580          H  
ATOM   3498 2HG1 ILE A 234     -29.691 -42.434 -28.022  1.00  0.580          H  
ATOM   3499 1HG2 ILE A 234     -32.096 -39.899 -29.371  1.00  0.580          H  
ATOM   3500 2HG2 ILE A 234     -30.927 -38.613 -29.424  1.00  0.580          H  
ATOM   3501 3HG2 ILE A 234     -30.725 -40.001 -30.485  1.00  0.580          H  
ATOM   3502 1HD1 ILE A 234     -31.898 -43.419 -28.168  1.00  0.580          H  
ATOM   3503 2HD1 ILE A 234     -31.889 -42.119 -26.977  1.00  0.580          H  
ATOM   3504 3HD1 ILE A 234     -32.631 -41.884 -28.568  1.00  0.580          H  
ATOM   3505  N   ASN A 235     -28.372 -37.819 -29.477  1.00  0.340          N  
ATOM   3506  CA  ASN A 235     -28.225 -36.362 -29.445  1.00  0.330          C  
ATOM   3507  C   ASN A 235     -29.267 -35.725 -30.358  1.00  0.380          C  
ATOM   3508  O   ASN A 235     -29.316 -36.077 -31.531  1.00  0.740          O  
ATOM   3509  CB  ASN A 235     -26.838 -35.946 -29.894  1.00  0.470          C  
ATOM   3510  CG  ASN A 235     -25.742 -36.383 -28.971  1.00  0.470          C  
ATOM   3511  OD1 ASN A 235     -25.608 -35.815 -27.858  1.00  0.470          O  
ATOM   3512  ND2 ASN A 235     -24.979 -37.352 -29.437  1.00  0.470          N  
ATOM   3513  H   ASN A 235     -28.339 -38.308 -30.375  1.00  0.410          H  
ATOM   3514  HA  ASN A 235     -28.406 -36.003 -28.430  1.00  0.400          H  
ATOM   3515 1HB  ASN A 235     -26.644 -36.375 -30.880  1.00  0.560          H  
ATOM   3516 2HB  ASN A 235     -26.801 -34.862 -30.002  1.00  0.560          H  
ATOM   3517 1HD2 ASN A 235     -24.196 -37.737 -28.918  1.00  0.560          H  
ATOM   3518 2HD2 ASN A 235     -25.163 -37.701 -30.355  1.00  0.560          H  
ATOM   3519  N   ALA A 236     -30.173 -34.890 -29.833  1.00  0.300          N  
ATOM   3520  CA  ALA A 236     -31.177 -34.311 -30.742  1.00  0.420          C  
ATOM   3521  C   ALA A 236     -30.995 -32.803 -30.956  1.00  0.470          C  
ATOM   3522  O   ALA A 236     -31.076 -32.301 -32.067  1.00  1.040          O  
ATOM   3523  CB  ALA A 236     -32.597 -34.605 -30.249  1.00  0.540          C  
ATOM   3524  H   ALA A 236     -30.121 -34.616 -28.860  1.00  0.360          H  
ATOM   3525  HA  ALA A 236     -31.051 -34.775 -31.714  1.00  0.500          H  
ATOM   3526 1HB  ALA A 236     -33.309 -34.208 -30.973  1.00  0.650          H  
ATOM   3527 2HB  ALA A 236     -32.738 -35.675 -30.157  1.00  0.650          H  
ATOM   3528 3HB  ALA A 236     -32.777 -34.156 -29.311  1.00  0.650          H  
ATOM   3529  N   GLN A 237     -30.719 -32.065 -29.917  1.00  0.310          N  
ATOM   3530  CA  GLN A 237     -30.655 -30.627 -30.054  1.00  0.290          C  
ATOM   3531  C   GLN A 237     -29.487 -30.138 -29.234  1.00  0.280          C  
ATOM   3532  O   GLN A 237     -29.164 -30.723 -28.195  1.00  0.340          O  
ATOM   3533  CB  GLN A 237     -31.964 -29.989 -29.602  1.00  0.410          C  
ATOM   3534  CG  GLN A 237     -32.085 -28.530 -29.919  1.00  0.410          C  
ATOM   3535  CD  GLN A 237     -33.363 -27.961 -29.419  1.00  0.410          C  
ATOM   3536  OE1 GLN A 237     -34.141 -28.659 -28.754  1.00  0.410          O  
ATOM   3537  NE2 GLN A 237     -33.587 -26.707 -29.716  1.00  0.410          N  
ATOM   3538  H   GLN A 237     -30.594 -32.490 -29.019  1.00  0.370          H  
ATOM   3539  HA  GLN A 237     -30.469 -30.364 -31.095  1.00  0.350          H  
ATOM   3540 1HB  GLN A 237     -32.808 -30.517 -30.047  1.00  0.500          H  
ATOM   3541 2HB  GLN A 237     -32.047 -30.075 -28.537  1.00  0.500          H  
ATOM   3542 1HG  GLN A 237     -31.276 -27.974 -29.490  1.00  0.500          H  
ATOM   3543 2HG  GLN A 237     -32.072 -28.410 -30.999  1.00  0.500          H  
ATOM   3544 1HE2 GLN A 237     -34.425 -26.230 -29.394  1.00  0.500          H  
ATOM   3545 2HE2 GLN A 237     -32.907 -26.170 -30.257  1.00  0.500          H  
ATOM   3546  N   SER A 238     -28.813 -29.122 -29.730  1.00  0.270          N  
ATOM   3547  CA  SER A 238     -27.664 -28.590 -29.038  1.00  0.280          C  
ATOM   3548  C   SER A 238     -27.566 -27.094 -29.181  1.00  0.270          C  
ATOM   3549  O   SER A 238     -28.193 -26.497 -30.060  1.00  0.240          O  
ATOM   3550  CB  SER A 238     -26.406 -29.252 -29.567  1.00  0.390          C  
ATOM   3551  OG  SER A 238     -26.210 -28.955 -30.926  1.00  0.390          O  
ATOM   3552  H   SER A 238     -29.099 -28.691 -30.598  1.00  0.320          H  
ATOM   3553  HA  SER A 238     -27.766 -28.818 -27.988  1.00  0.340          H  
ATOM   3554 1HB  SER A 238     -25.548 -28.904 -28.992  1.00  0.470          H  
ATOM   3555 2HB  SER A 238     -26.476 -30.329 -29.430  1.00  0.470          H  
ATOM   3556  HG  SER A 238     -25.384 -29.375 -31.170  1.00  0.470          H  
ATOM   3557  N   LEU A 239     -26.736 -26.495 -28.339  1.00  0.330          N  
ATOM   3558  CA  LEU A 239     -26.535 -25.057 -28.386  1.00  0.330          C  
ATOM   3559  C   LEU A 239     -25.962 -24.680 -29.749  1.00  0.330          C  
ATOM   3560  O   LEU A 239     -25.133 -25.406 -30.305  1.00  0.340          O  
ATOM   3561  CB  LEU A 239     -25.543 -24.606 -27.299  1.00  0.460          C  
ATOM   3562  CG  LEU A 239     -25.936 -24.807 -25.787  1.00  0.460          C  
ATOM   3563  CD1 LEU A 239     -24.790 -24.311 -24.892  1.00  0.460          C  
ATOM   3564  CD2 LEU A 239     -27.237 -24.106 -25.467  1.00  0.460          C  
ATOM   3565  H   LEU A 239     -26.269 -27.071 -27.634  1.00  0.400          H  
ATOM   3566  HA  LEU A 239     -27.494 -24.552 -28.269  1.00  0.400          H  
ATOM   3567 1HB  LEU A 239     -24.631 -25.167 -27.459  1.00  0.550          H  
ATOM   3568 2HB  LEU A 239     -25.328 -23.559 -27.457  1.00  0.550          H  
ATOM   3569  HG  LEU A 239     -26.047 -25.860 -25.593  1.00  0.550          H  
ATOM   3570 1HD1 LEU A 239     -25.041 -24.480 -23.843  1.00  0.550          H  
ATOM   3571 2HD1 LEU A 239     -23.899 -24.855 -25.132  1.00  0.550          H  
ATOM   3572 3HD1 LEU A 239     -24.620 -23.246 -25.054  1.00  0.550          H  
ATOM   3573 1HD2 LEU A 239     -27.492 -24.266 -24.423  1.00  0.550          H  
ATOM   3574 2HD2 LEU A 239     -27.155 -23.037 -25.655  1.00  0.550          H  
ATOM   3575 3HD2 LEU A 239     -28.014 -24.521 -26.082  1.00  0.550          H  
ATOM   3576  N   LEU A 240     -26.382 -23.533 -30.267  1.00  0.310          N  
ATOM   3577  CA  LEU A 240     -25.919 -23.023 -31.551  1.00  0.330          C  
ATOM   3578  C   LEU A 240     -24.562 -22.379 -31.362  1.00  0.310          C  
ATOM   3579  O   LEU A 240     -24.221 -21.979 -30.242  1.00  0.310          O  
ATOM   3580  CB  LEU A 240     -26.901 -21.980 -32.092  1.00  0.450          C  
ATOM   3581  CG  LEU A 240     -28.152 -22.453 -32.854  1.00  0.450          C  
ATOM   3582  CD1 LEU A 240     -28.976 -23.339 -32.024  1.00  0.450          C  
ATOM   3583  CD2 LEU A 240     -28.975 -21.213 -33.196  1.00  0.450          C  
ATOM   3584  H   LEU A 240     -27.066 -22.986 -29.750  1.00  0.370          H  
ATOM   3585  HA  LEU A 240     -25.826 -23.848 -32.256  1.00  0.400          H  
ATOM   3586 1HB  LEU A 240     -27.252 -21.406 -31.262  1.00  0.540          H  
ATOM   3587 2HB  LEU A 240     -26.351 -21.315 -32.762  1.00  0.540          H  
ATOM   3588  HG  LEU A 240     -27.861 -22.993 -33.739  1.00  0.540          H  
ATOM   3589 1HD1 LEU A 240     -29.873 -23.633 -32.569  1.00  0.540          H  
ATOM   3590 2HD1 LEU A 240     -28.433 -24.239 -31.738  1.00  0.540          H  
ATOM   3591 3HD1 LEU A 240     -29.237 -22.784 -31.172  1.00  0.540          H  
ATOM   3592 1HD2 LEU A 240     -29.877 -21.491 -33.744  1.00  0.540          H  
ATOM   3593 2HD2 LEU A 240     -29.258 -20.700 -32.275  1.00  0.540          H  
ATOM   3594 3HD2 LEU A 240     -28.383 -20.554 -33.794  1.00  0.540          H  
ATOM   3595  N   GLN A 241     -23.780 -22.306 -32.443  1.00  0.320          N  
ATOM   3596  CA  GLN A 241     -22.472 -21.668 -32.424  1.00  0.320          C  
ATOM   3597  C   GLN A 241     -22.314 -20.392 -33.261  1.00  0.320          C  
ATOM   3598  O   GLN A 241     -21.479 -19.550 -32.929  1.00  0.320          O  
ATOM   3599  CB  GLN A 241     -21.393 -22.653 -32.900  1.00  0.450          C  
ATOM   3600  CG  GLN A 241     -21.170 -23.850 -32.006  1.00  0.450          C  
ATOM   3601  CD  GLN A 241     -20.102 -24.791 -32.538  1.00  0.450          C  
ATOM   3602  OE1 GLN A 241     -19.031 -24.343 -32.964  1.00  0.450          O  
ATOM   3603  NE2 GLN A 241     -20.378 -26.089 -32.516  1.00  0.450          N  
ATOM   3604  H   GLN A 241     -24.113 -22.681 -33.323  1.00  0.380          H  
ATOM   3605  HA  GLN A 241     -22.271 -21.403 -31.400  1.00  0.380          H  
ATOM   3606 1HB  GLN A 241     -21.660 -23.022 -33.888  1.00  0.540          H  
ATOM   3607 2HB  GLN A 241     -20.446 -22.123 -32.993  1.00  0.540          H  
ATOM   3608 1HG  GLN A 241     -20.830 -23.470 -31.058  1.00  0.540          H  
ATOM   3609 2HG  GLN A 241     -22.106 -24.397 -31.881  1.00  0.540          H  
ATOM   3610 1HE2 GLN A 241     -19.706 -26.751 -32.855  1.00  0.540          H  
ATOM   3611 2HE2 GLN A 241     -21.256 -26.411 -32.158  1.00  0.540          H  
ATOM   3612  N   THR A 242     -23.057 -20.237 -34.360  1.00  0.320          N  
ATOM   3613  CA  THR A 242     -22.740 -19.103 -35.226  1.00  0.330          C  
ATOM   3614  C   THR A 242     -23.921 -18.169 -35.461  1.00  0.310          C  
ATOM   3615  O   THR A 242     -25.078 -18.597 -35.367  1.00  0.310          O  
ATOM   3616  CB  THR A 242     -22.277 -19.620 -36.608  1.00  0.460          C  
ATOM   3617  OG1 THR A 242     -23.375 -20.272 -37.278  1.00  0.460          O  
ATOM   3618  CG2 THR A 242     -21.154 -20.638 -36.419  1.00  0.460          C  
ATOM   3619  H   THR A 242     -23.760 -20.932 -34.624  1.00  0.380          H  
ATOM   3620  HA  THR A 242     -21.926 -18.561 -34.771  1.00  0.400          H  
ATOM   3621  HB  THR A 242     -21.920 -18.805 -37.217  1.00  0.550          H  
ATOM   3622  HG1 THR A 242     -23.116 -20.430 -38.200  1.00  0.550          H  
ATOM   3623 1HG2 THR A 242     -20.830 -21.003 -37.391  1.00  0.550          H  
ATOM   3624 2HG2 THR A 242     -20.316 -20.164 -35.910  1.00  0.550          H  
ATOM   3625 3HG2 THR A 242     -21.507 -21.475 -35.828  1.00  0.550          H  
ATOM   3626  N   PRO A 243     -23.674 -16.879 -35.810  1.00  0.310          N  
ATOM   3627  CA  PRO A 243     -24.682 -15.915 -36.198  1.00  0.320          C  
ATOM   3628  C   PRO A 243     -25.596 -16.456 -37.275  1.00  0.330          C  
ATOM   3629  O   PRO A 243     -26.788 -16.199 -37.222  1.00  0.360          O  
ATOM   3630  CB  PRO A 243     -23.847 -14.740 -36.705  1.00  0.480          C  
ATOM   3631  CG  PRO A 243     -22.581 -14.816 -35.903  1.00  0.480          C  
ATOM   3632  CD  PRO A 243     -22.292 -16.300 -35.783  1.00  0.480          C  
ATOM   3633  HA  PRO A 243     -25.263 -15.628 -35.312  1.00  0.380          H  
ATOM   3634 1HB  PRO A 243     -23.673 -14.844 -37.792  1.00  0.580          H  
ATOM   3635 2HB  PRO A 243     -24.393 -13.797 -36.557  1.00  0.580          H  
ATOM   3636 1HG  PRO A 243     -21.776 -14.260 -36.407  1.00  0.580          H  
ATOM   3637 2HG  PRO A 243     -22.740 -14.331 -34.929  1.00  0.580          H  
ATOM   3638 1HD  PRO A 243     -21.697 -16.631 -36.643  1.00  0.580          H  
ATOM   3639 2HD  PRO A 243     -21.780 -16.454 -34.826  1.00  0.580          H  
ATOM   3640  N   GLU A 244     -25.076 -17.278 -38.189  1.00  0.330          N  
ATOM   3641  CA  GLU A 244     -25.905 -17.832 -39.247  1.00  0.340          C  
ATOM   3642  C   GLU A 244     -26.956 -18.769 -38.680  1.00  0.330          C  
ATOM   3643  O   GLU A 244     -28.123 -18.709 -39.083  1.00  0.320          O  
ATOM   3644  CB  GLU A 244     -25.033 -18.538 -40.284  1.00  0.470          C  
ATOM   3645  CG  GLU A 244     -24.140 -17.585 -41.105  1.00  0.470          C  
ATOM   3646  CD  GLU A 244     -22.911 -17.122 -40.366  1.00  0.470          C  
ATOM   3647  OE1 GLU A 244     -22.699 -17.592 -39.270  1.00  0.470          O  
ATOM   3648  OE2 GLU A 244     -22.200 -16.299 -40.881  1.00  0.470          O  
ATOM   3649  H   GLU A 244     -24.071 -17.469 -38.223  1.00  0.400          H  
ATOM   3650  HA  GLU A 244     -26.418 -17.019 -39.744  1.00  0.410          H  
ATOM   3651 1HB  GLU A 244     -24.393 -19.265 -39.785  1.00  0.570          H  
ATOM   3652 2HB  GLU A 244     -25.670 -19.087 -40.979  1.00  0.570          H  
ATOM   3653 1HG  GLU A 244     -23.831 -18.091 -42.019  1.00  0.570          H  
ATOM   3654 2HG  GLU A 244     -24.733 -16.716 -41.388  1.00  0.570          H  
ATOM   3655  N   GLN A 245     -26.568 -19.624 -37.742  1.00  0.330          N  
ATOM   3656  CA  GLN A 245     -27.542 -20.528 -37.166  1.00  0.320          C  
ATOM   3657  C   GLN A 245     -28.622 -19.740 -36.441  1.00  0.310          C  
ATOM   3658  O   GLN A 245     -29.796 -20.112 -36.472  1.00  0.310          O  
ATOM   3659  CB  GLN A 245     -26.885 -21.491 -36.209  1.00  0.450          C  
ATOM   3660  CG  GLN A 245     -26.000 -22.522 -36.832  1.00  0.450          C  
ATOM   3661  CD  GLN A 245     -25.283 -23.267 -35.764  1.00  0.450          C  
ATOM   3662  OE1 GLN A 245     -24.611 -22.625 -34.936  1.00  0.450          O  
ATOM   3663  NE2 GLN A 245     -25.412 -24.592 -35.735  1.00  0.450          N  
ATOM   3664  H   GLN A 245     -25.591 -19.634 -37.432  1.00  0.400          H  
ATOM   3665  HA  GLN A 245     -28.011 -21.093 -37.970  1.00  0.380          H  
ATOM   3666 1HB  GLN A 245     -26.319 -20.934 -35.464  1.00  0.540          H  
ATOM   3667 2HB  GLN A 245     -27.660 -22.024 -35.706  1.00  0.540          H  
ATOM   3668 1HG  GLN A 245     -26.609 -23.222 -37.401  1.00  0.540          H  
ATOM   3669 2HG  GLN A 245     -25.274 -22.038 -37.478  1.00  0.540          H  
ATOM   3670 1HE2 GLN A 245     -24.950 -25.136 -35.028  1.00  0.540          H  
ATOM   3671 2HE2 GLN A 245     -25.970 -25.061 -36.426  1.00  0.540          H  
ATOM   3672  N   PHE A 246     -28.225 -18.653 -35.771  1.00  0.300          N  
ATOM   3673  CA  PHE A 246     -29.202 -17.819 -35.078  1.00  0.290          C  
ATOM   3674  C   PHE A 246     -30.110 -17.067 -36.061  1.00  0.280          C  
ATOM   3675  O   PHE A 246     -31.320 -17.002 -35.863  1.00  0.280          O  
ATOM   3676  CB  PHE A 246     -28.533 -16.875 -34.094  1.00  0.410          C  
ATOM   3677  CG  PHE A 246     -28.225 -17.494 -32.764  1.00  0.410          C  
ATOM   3678  CD1 PHE A 246     -27.047 -18.172 -32.537  1.00  0.410          C  
ATOM   3679  CD2 PHE A 246     -29.123 -17.367 -31.711  1.00  0.410          C  
ATOM   3680  CE1 PHE A 246     -26.772 -18.713 -31.298  1.00  0.410          C  
ATOM   3681  CE2 PHE A 246     -28.848 -17.913 -30.484  1.00  0.410          C  
ATOM   3682  CZ  PHE A 246     -27.672 -18.584 -30.282  1.00  0.410          C  
ATOM   3683  H   PHE A 246     -27.218 -18.441 -35.737  1.00  0.360          H  
ATOM   3684  HA  PHE A 246     -29.827 -18.481 -34.487  1.00  0.350          H  
ATOM   3685 1HB  PHE A 246     -27.594 -16.530 -34.526  1.00  0.490          H  
ATOM   3686 2HB  PHE A 246     -29.170 -16.009 -33.929  1.00  0.490          H  
ATOM   3687  HD1 PHE A 246     -26.327 -18.278 -33.348  1.00  0.490          H  
ATOM   3688  HD2 PHE A 246     -30.058 -16.825 -31.869  1.00  0.490          H  
ATOM   3689  HE1 PHE A 246     -25.834 -19.248 -31.130  1.00  0.490          H  
ATOM   3690  HE2 PHE A 246     -29.555 -17.813 -29.669  1.00  0.490          H  
ATOM   3691  HZ  PHE A 246     -27.455 -19.014 -29.316  1.00  0.490          H  
ATOM   3692  N   ARG A 247     -29.550 -16.554 -37.163  1.00  0.290          N  
ATOM   3693  CA  ARG A 247     -30.321 -15.812 -38.167  1.00  0.300          C  
ATOM   3694  C   ARG A 247     -31.439 -16.679 -38.734  1.00  0.280          C  
ATOM   3695  O   ARG A 247     -32.524 -16.175 -39.050  1.00  0.280          O  
ATOM   3696  CB  ARG A 247     -29.424 -15.357 -39.315  1.00  0.420          C  
ATOM   3697  CG  ARG A 247     -28.450 -14.255 -38.958  1.00  0.420          C  
ATOM   3698  CD  ARG A 247     -27.432 -14.018 -40.004  1.00  0.420          C  
ATOM   3699  NE  ARG A 247     -26.335 -13.165 -39.515  1.00  0.420          N  
ATOM   3700  CZ  ARG A 247     -25.129 -13.030 -40.100  1.00  0.420          C  
ATOM   3701  NH1 ARG A 247     -24.820 -13.666 -41.217  1.00  0.420          N  
ATOM   3702  NH2 ARG A 247     -24.259 -12.243 -39.508  1.00  0.420          N  
ATOM   3703  H   ARG A 247     -28.540 -16.623 -37.276  1.00  0.350          H  
ATOM   3704  HA  ARG A 247     -30.757 -14.935 -37.689  1.00  0.360          H  
ATOM   3705 1HB  ARG A 247     -28.848 -16.208 -39.676  1.00  0.500          H  
ATOM   3706 2HB  ARG A 247     -30.039 -15.007 -40.142  1.00  0.500          H  
ATOM   3707 1HG  ARG A 247     -29.015 -13.330 -38.850  1.00  0.500          H  
ATOM   3708 2HG  ARG A 247     -27.973 -14.463 -38.050  1.00  0.500          H  
ATOM   3709 1HD  ARG A 247     -27.016 -14.957 -40.326  1.00  0.500          H  
ATOM   3710 2HD  ARG A 247     -27.900 -13.519 -40.850  1.00  0.500          H  
ATOM   3711  HE  ARG A 247     -26.457 -12.631 -38.636  1.00  0.500          H  
ATOM   3712 1HH1 ARG A 247     -25.490 -14.273 -41.659  1.00  0.500          H  
ATOM   3713 2HH1 ARG A 247     -23.900 -13.558 -41.623  1.00  0.500          H  
ATOM   3714 1HH2 ARG A 247     -24.547 -11.783 -38.623  1.00  0.500          H  
ATOM   3715 2HH2 ARG A 247     -23.339 -12.103 -39.892  1.00  0.500          H  
ATOM   3716  N   ASP A 248     -31.195 -17.986 -38.831  1.00  0.290          N  
ATOM   3717  CA  ASP A 248     -32.185 -18.905 -39.359  1.00  0.300          C  
ATOM   3718  C   ASP A 248     -33.201 -19.463 -38.354  1.00  0.290          C  
ATOM   3719  O   ASP A 248     -33.996 -20.335 -38.709  1.00  0.310          O  
ATOM   3720  CB  ASP A 248     -31.510 -20.053 -40.108  1.00  0.420          C  
ATOM   3721  CG  ASP A 248     -30.932 -19.634 -41.475  1.00  0.420          C  
ATOM   3722  OD1 ASP A 248     -31.498 -18.754 -42.117  1.00  0.420          O  
ATOM   3723  OD2 ASP A 248     -29.958 -20.212 -41.882  1.00  0.420          O  
ATOM   3724  H   ASP A 248     -30.250 -18.333 -38.614  1.00  0.350          H  
ATOM   3725  HA  ASP A 248     -32.741 -18.343 -40.090  1.00  0.360          H  
ATOM   3726 1HB  ASP A 248     -30.690 -20.437 -39.490  1.00  0.500          H  
ATOM   3727 2HB  ASP A 248     -32.218 -20.865 -40.257  1.00  0.500          H  
ATOM   3728  N   ILE A 249     -33.214 -18.984 -37.106  1.00  0.280          N  
ATOM   3729  CA  ILE A 249     -34.231 -19.481 -36.173  1.00  0.290          C  
ATOM   3730  C   ILE A 249     -35.588 -19.048 -36.713  1.00  0.290          C  
ATOM   3731  O   ILE A 249     -35.789 -17.866 -37.008  1.00  0.270          O  
ATOM   3732  CB  ILE A 249     -34.023 -18.908 -34.736  1.00  0.400          C  
ATOM   3733  CG1 ILE A 249     -32.684 -19.443 -34.145  1.00  0.400          C  
ATOM   3734  CG2 ILE A 249     -35.252 -19.224 -33.811  1.00  0.400          C  
ATOM   3735  CD1 ILE A 249     -32.220 -18.756 -32.864  1.00  0.400          C  
ATOM   3736  H   ILE A 249     -32.535 -18.272 -36.811  1.00  0.340          H  
ATOM   3737  HA  ILE A 249     -34.194 -20.570 -36.140  1.00  0.350          H  
ATOM   3738  HB  ILE A 249     -33.911 -17.827 -34.812  1.00  0.480          H  
ATOM   3739 1HG1 ILE A 249     -32.786 -20.474 -33.937  1.00  0.480          H  
ATOM   3740 2HG1 ILE A 249     -31.917 -19.333 -34.901  1.00  0.480          H  
ATOM   3741 1HG2 ILE A 249     -35.105 -18.795 -32.824  1.00  0.480          H  
ATOM   3742 2HG2 ILE A 249     -36.159 -18.797 -34.240  1.00  0.480          H  
ATOM   3743 3HG2 ILE A 249     -35.377 -20.297 -33.719  1.00  0.480          H  
ATOM   3744 1HD1 ILE A 249     -31.282 -19.200 -32.541  1.00  0.480          H  
ATOM   3745 2HD1 ILE A 249     -32.072 -17.693 -33.063  1.00  0.480          H  
ATOM   3746 3HD1 ILE A 249     -32.950 -18.882 -32.089  1.00  0.480          H  
ATOM   3747  N   THR A 250     -36.538 -19.983 -36.860  1.00  0.370          N  
ATOM   3748  CA  THR A 250     -37.834 -19.586 -37.413  1.00  0.410          C  
ATOM   3749  C   THR A 250     -38.655 -18.953 -36.294  1.00  0.340          C  
ATOM   3750  O   THR A 250     -38.747 -19.512 -35.197  1.00  0.380          O  
ATOM   3751  CB  THR A 250     -38.620 -20.786 -37.995  1.00  0.560          C  
ATOM   3752  OG1 THR A 250     -37.800 -21.484 -38.924  1.00  0.560          O  
ATOM   3753  CG2 THR A 250     -39.838 -20.273 -38.774  1.00  0.560          C  
ATOM   3754  H   THR A 250     -36.370 -20.969 -36.643  1.00  0.440          H  
ATOM   3755  HA  THR A 250     -37.686 -18.853 -38.199  1.00  0.490          H  
ATOM   3756  HB  THR A 250     -38.960 -21.439 -37.220  1.00  0.670          H  
ATOM   3757  HG1 THR A 250     -37.166 -22.016 -38.396  1.00  0.670          H  
ATOM   3758 1HG2 THR A 250     -40.371 -21.112 -39.209  1.00  0.670          H  
ATOM   3759 2HG2 THR A 250     -40.507 -19.734 -38.119  1.00  0.670          H  
ATOM   3760 3HG2 THR A 250     -39.506 -19.610 -39.574  1.00  0.670          H  
ATOM   3761  N   LEU A 251     -39.246 -17.792 -36.555  1.00  0.300          N  
ATOM   3762  CA  LEU A 251     -40.082 -17.138 -35.556  1.00  0.290          C  
ATOM   3763  C   LEU A 251     -41.558 -17.401 -35.856  1.00  0.310          C  
ATOM   3764  O   LEU A 251     -42.380 -17.542 -34.947  1.00  0.320          O  
ATOM   3765  CB  LEU A 251     -39.833 -15.630 -35.555  1.00  0.410          C  
ATOM   3766  CG  LEU A 251     -38.412 -15.120 -35.261  1.00  0.410          C  
ATOM   3767  CD1 LEU A 251     -38.438 -13.636 -35.346  1.00  0.410          C  
ATOM   3768  CD2 LEU A 251     -37.935 -15.571 -33.937  1.00  0.410          C  
ATOM   3769  H   LEU A 251     -39.140 -17.372 -37.477  1.00  0.360          H  
ATOM   3770  HA  LEU A 251     -39.863 -17.554 -34.576  1.00  0.350          H  
ATOM   3771 1HB  LEU A 251     -40.057 -15.282 -36.549  1.00  0.490          H  
ATOM   3772 2HB  LEU A 251     -40.521 -15.160 -34.852  1.00  0.490          H  
ATOM   3773  HG  LEU A 251     -37.725 -15.491 -36.019  1.00  0.490          H  
ATOM   3774 1HD1 LEU A 251     -37.457 -13.257 -35.149  1.00  0.490          H  
ATOM   3775 2HD1 LEU A 251     -38.760 -13.326 -36.344  1.00  0.490          H  
ATOM   3776 3HD1 LEU A 251     -39.125 -13.240 -34.602  1.00  0.490          H  
ATOM   3777 1HD2 LEU A 251     -36.934 -15.189 -33.753  1.00  0.490          H  
ATOM   3778 2HD2 LEU A 251     -38.612 -15.214 -33.162  1.00  0.490          H  
ATOM   3779 3HD2 LEU A 251     -37.905 -16.648 -33.934  1.00  0.490          H  
ATOM   3780  N   ARG A 252     -41.882 -17.480 -37.147  1.00  0.320          N  
ATOM   3781  CA  ARG A 252     -43.256 -17.691 -37.609  1.00  0.340          C  
ATOM   3782  C   ARG A 252     -43.338 -18.312 -38.992  1.00  0.350          C  
ATOM   3783  O   ARG A 252     -42.453 -18.129 -39.828  1.00  0.340          O  
ATOM   3784  CB  ARG A 252     -44.016 -16.358 -37.645  1.00  0.470          C  
ATOM   3785  CG  ARG A 252     -45.468 -16.382 -38.149  1.00  0.470          C  
ATOM   3786  CD  ARG A 252     -46.144 -15.058 -38.072  1.00  0.470          C  
ATOM   3787  NE  ARG A 252     -47.517 -15.163 -38.587  1.00  0.470          N  
ATOM   3788  CZ  ARG A 252     -48.406 -14.148 -38.756  1.00  0.470          C  
ATOM   3789  NH1 ARG A 252     -48.125 -12.892 -38.471  1.00  0.470          N  
ATOM   3790  NH2 ARG A 252     -49.613 -14.425 -39.226  1.00  0.470          N  
ATOM   3791  H   ARG A 252     -41.137 -17.312 -37.825  1.00  0.380          H  
ATOM   3792  HA  ARG A 252     -43.752 -18.360 -36.905  1.00  0.410          H  
ATOM   3793 1HB  ARG A 252     -44.052 -15.957 -36.643  1.00  0.560          H  
ATOM   3794 2HB  ARG A 252     -43.490 -15.662 -38.273  1.00  0.560          H  
ATOM   3795 1HG  ARG A 252     -45.479 -16.610 -39.209  1.00  0.560          H  
ATOM   3796 2HG  ARG A 252     -46.060 -17.114 -37.603  1.00  0.560          H  
ATOM   3797 1HD  ARG A 252     -46.181 -14.713 -37.038  1.00  0.560          H  
ATOM   3798 2HD  ARG A 252     -45.598 -14.336 -38.686  1.00  0.560          H  
ATOM   3799  HE  ARG A 252     -47.841 -16.092 -38.843  1.00  0.560          H  
ATOM   3800 1HH1 ARG A 252     -47.210 -12.593 -38.099  1.00  0.560          H  
ATOM   3801 2HH1 ARG A 252     -48.860 -12.186 -38.606  1.00  0.560          H  
ATOM   3802 1HH2 ARG A 252     -49.862 -15.375 -39.459  1.00  0.560          H  
ATOM   3803 2HH2 ARG A 252     -50.286 -13.677 -39.358  1.00  0.560          H  
ATOM   3804  N   VAL A 253     -44.436 -19.013 -39.236  1.00  0.410          N  
ATOM   3805  CA  VAL A 253     -44.768 -19.508 -40.559  1.00  0.440          C  
ATOM   3806  C   VAL A 253     -46.062 -18.809 -40.936  1.00  0.480          C  
ATOM   3807  O   VAL A 253     -47.020 -18.807 -40.159  1.00  0.530          O  
ATOM   3808  CB  VAL A 253     -44.920 -21.036 -40.583  1.00  0.600          C  
ATOM   3809  CG1 VAL A 253     -45.306 -21.499 -41.993  1.00  0.600          C  
ATOM   3810  CG2 VAL A 253     -43.604 -21.672 -40.145  1.00  0.600          C  
ATOM   3811  H   VAL A 253     -45.096 -19.166 -38.482  1.00  0.490          H  
ATOM   3812  HA  VAL A 253     -43.996 -19.219 -41.273  1.00  0.530          H  
ATOM   3813  HB  VAL A 253     -45.718 -21.334 -39.904  1.00  0.720          H  
ATOM   3814 1HG1 VAL A 253     -45.416 -22.575 -41.991  1.00  0.720          H  
ATOM   3815 2HG1 VAL A 253     -46.253 -21.044 -42.297  1.00  0.720          H  
ATOM   3816 3HG1 VAL A 253     -44.524 -21.207 -42.701  1.00  0.720          H  
ATOM   3817 1HG2 VAL A 253     -43.700 -22.752 -40.151  1.00  0.720          H  
ATOM   3818 2HG2 VAL A 253     -42.807 -21.374 -40.827  1.00  0.720          H  
ATOM   3819 3HG2 VAL A 253     -43.357 -21.340 -39.142  1.00  0.720          H  
ATOM   3820  N   ASN A 254     -46.062 -18.172 -42.089  1.00  0.480          N  
ATOM   3821  CA  ASN A 254     -47.199 -17.406 -42.553  1.00  0.510          C  
ATOM   3822  C   ASN A 254     -48.232 -18.287 -43.217  1.00  0.560          C  
ATOM   3823  O   ASN A 254     -47.940 -19.388 -43.688  1.00  0.570          O  
ATOM   3824  CB  ASN A 254     -46.744 -16.307 -43.470  1.00  0.700          C  
ATOM   3825  CG  ASN A 254     -45.947 -15.259 -42.738  1.00  0.700          C  
ATOM   3826  OD1 ASN A 254     -46.280 -14.869 -41.608  1.00  0.700          O  
ATOM   3827  ND2 ASN A 254     -44.901 -14.801 -43.362  1.00  0.700          N  
ATOM   3828  H   ASN A 254     -45.231 -18.219 -42.684  1.00  0.580          H  
ATOM   3829  HA  ASN A 254     -47.682 -16.947 -41.689  1.00  0.610          H  
ATOM   3830 1HB  ASN A 254     -46.129 -16.738 -44.257  1.00  0.840          H  
ATOM   3831 2HB  ASN A 254     -47.604 -15.838 -43.948  1.00  0.840          H  
ATOM   3832 1HD2 ASN A 254     -44.327 -14.104 -42.936  1.00  0.840          H  
ATOM   3833 2HD2 ASN A 254     -44.666 -15.149 -44.285  1.00  0.840          H  
ATOM   3834  N   GLN A 255     -49.453 -17.784 -43.286  1.00  0.610          N  
ATOM   3835  CA  GLN A 255     -50.557 -18.501 -43.906  1.00  0.660          C  
ATOM   3836  C   GLN A 255     -50.342 -18.783 -45.392  1.00  0.650          C  
ATOM   3837  O   GLN A 255     -50.970 -19.679 -45.949  1.00  0.680          O  
ATOM   3838  CB  GLN A 255     -51.870 -17.726 -43.693  1.00  0.900          C  
ATOM   3839  CG  GLN A 255     -51.963 -16.351 -44.398  1.00  0.900          C  
ATOM   3840  CD  GLN A 255     -51.383 -15.216 -43.562  1.00  0.900          C  
ATOM   3841  OE1 GLN A 255     -50.457 -15.425 -42.762  1.00  0.900          O  
ATOM   3842  NE2 GLN A 255     -51.917 -14.017 -43.739  1.00  0.900          N  
ATOM   3843  H   GLN A 255     -49.626 -16.869 -42.875  1.00  0.730          H  
ATOM   3844  HA  GLN A 255     -50.652 -19.462 -43.401  1.00  0.790          H  
ATOM   3845 1HB  GLN A 255     -52.703 -18.333 -44.048  1.00  1.080          H  
ATOM   3846 2HB  GLN A 255     -52.023 -17.563 -42.627  1.00  1.080          H  
ATOM   3847 1HG  GLN A 255     -51.451 -16.369 -45.351  1.00  1.080          H  
ATOM   3848 2HG  GLN A 255     -53.018 -16.132 -44.562  1.00  1.080          H  
ATOM   3849 1HE2 GLN A 255     -51.576 -13.233 -43.217  1.00  1.080          H  
ATOM   3850 2HE2 GLN A 255     -52.664 -13.889 -44.393  1.00  1.080          H  
ATOM   3851  N   ASP A 256     -49.460 -18.020 -46.043  1.00  0.610          N  
ATOM   3852  CA  ASP A 256     -49.184 -18.219 -47.457  1.00  0.600          C  
ATOM   3853  C   ASP A 256     -48.024 -19.198 -47.675  1.00  0.560          C  
ATOM   3854  O   ASP A 256     -47.601 -19.430 -48.810  1.00  0.540          O  
ATOM   3855  CB  ASP A 256     -48.907 -16.874 -48.134  1.00  0.840          C  
ATOM   3856  CG  ASP A 256     -47.640 -16.166 -47.642  1.00  0.840          C  
ATOM   3857  OD1 ASP A 256     -46.835 -16.774 -46.940  1.00  0.840          O  
ATOM   3858  OD2 ASP A 256     -47.491 -15.009 -47.947  1.00  0.840          O  
ATOM   3859  H   ASP A 256     -48.963 -17.298 -45.539  1.00  0.730          H  
ATOM   3860  HA  ASP A 256     -50.073 -18.647 -47.921  1.00  0.720          H  
ATOM   3861 1HB  ASP A 256     -48.815 -17.031 -49.210  1.00  1.010          H  
ATOM   3862 2HB  ASP A 256     -49.759 -16.211 -47.977  1.00  1.010          H  
ATOM   3863  N   GLY A 257     -47.529 -19.794 -46.587  1.00  0.540          N  
ATOM   3864  CA  GLY A 257     -46.449 -20.765 -46.613  1.00  0.520          C  
ATOM   3865  C   GLY A 257     -45.042 -20.184 -46.438  1.00  0.450          C  
ATOM   3866  O   GLY A 257     -44.081 -20.952 -46.273  1.00  0.450          O  
ATOM   3867  H   GLY A 257     -47.911 -19.562 -45.670  1.00  0.650          H  
ATOM   3868 1HA  GLY A 257     -46.631 -21.487 -45.817  1.00  0.620          H  
ATOM   3869 2HA  GLY A 257     -46.496 -21.316 -47.549  1.00  0.620          H  
ATOM   3870  N   SER A 258     -44.903 -18.855 -46.474  1.00  0.420          N  
ATOM   3871  CA  SER A 258     -43.590 -18.239 -46.316  1.00  0.370          C  
ATOM   3872  C   SER A 258     -43.124 -18.292 -44.866  1.00  0.350          C  
ATOM   3873  O   SER A 258     -43.916 -18.472 -43.937  1.00  0.410          O  
ATOM   3874  CB  SER A 258     -43.608 -16.801 -46.800  1.00  0.540          C  
ATOM   3875  OG  SER A 258     -44.406 -16.015 -45.975  1.00  0.540          O  
ATOM   3876  H   SER A 258     -45.724 -18.250 -46.627  1.00  0.500          H  
ATOM   3877  HA  SER A 258     -42.875 -18.794 -46.925  1.00  0.440          H  
ATOM   3878 1HB  SER A 258     -42.593 -16.409 -46.806  1.00  0.650          H  
ATOM   3879 2HB  SER A 258     -43.988 -16.758 -47.819  1.00  0.650          H  
ATOM   3880  HG  SER A 258     -45.323 -16.128 -46.324  1.00  0.650          H  
ATOM   3881  N   GLU A 259     -41.830 -18.085 -44.653  1.00  0.320          N  
ATOM   3882  CA  GLU A 259     -41.275 -18.116 -43.304  1.00  0.290          C  
ATOM   3883  C   GLU A 259     -40.759 -16.768 -42.851  1.00  0.300          C  
ATOM   3884  O   GLU A 259     -40.231 -15.994 -43.653  1.00  0.340          O  
ATOM   3885  CB  GLU A 259     -40.095 -19.092 -43.261  1.00  0.420          C  
ATOM   3886  CG  GLU A 259     -40.425 -20.540 -43.561  1.00  0.420          C  
ATOM   3887  CD  GLU A 259     -39.173 -21.414 -43.607  1.00  0.420          C  
ATOM   3888  OE1 GLU A 259     -38.098 -20.893 -43.415  1.00  0.420          O  
ATOM   3889  OE2 GLU A 259     -39.296 -22.585 -43.862  1.00  0.420          O  
ATOM   3890  H   GLU A 259     -41.215 -17.921 -45.438  1.00  0.380          H  
ATOM   3891  HA  GLU A 259     -42.048 -18.440 -42.607  1.00  0.350          H  
ATOM   3892 1HB  GLU A 259     -39.336 -18.769 -43.973  1.00  0.500          H  
ATOM   3893 2HB  GLU A 259     -39.640 -19.057 -42.268  1.00  0.500          H  
ATOM   3894 1HG  GLU A 259     -41.092 -20.903 -42.781  1.00  0.500          H  
ATOM   3895 2HG  GLU A 259     -40.954 -20.606 -44.512  1.00  0.500          H  
ATOM   3896  N   VAL A 260     -40.848 -16.525 -41.549  1.00  0.290          N  
ATOM   3897  CA  VAL A 260     -40.223 -15.356 -40.965  1.00  0.310          C  
ATOM   3898  C   VAL A 260     -39.158 -15.883 -40.031  1.00  0.300          C  
ATOM   3899  O   VAL A 260     -39.460 -16.601 -39.065  1.00  0.310          O  
ATOM   3900  CB  VAL A 260     -41.199 -14.510 -40.152  1.00  0.430          C  
ATOM   3901  CG1 VAL A 260     -40.444 -13.252 -39.600  1.00  0.430          C  
ATOM   3902  CG2 VAL A 260     -42.393 -14.177 -40.986  1.00  0.430          C  
ATOM   3903  H   VAL A 260     -41.359 -17.183 -40.957  1.00  0.350          H  
ATOM   3904  HA  VAL A 260     -39.753 -14.749 -41.744  1.00  0.370          H  
ATOM   3905  HB  VAL A 260     -41.527 -15.081 -39.301  1.00  0.510          H  
ATOM   3906 1HG1 VAL A 260     -41.112 -12.649 -39.009  1.00  0.510          H  
ATOM   3907 2HG1 VAL A 260     -39.597 -13.552 -38.979  1.00  0.510          H  
ATOM   3908 3HG1 VAL A 260     -40.080 -12.656 -40.438  1.00  0.510          H  
ATOM   3909 1HG2 VAL A 260     -43.096 -13.594 -40.400  1.00  0.510          H  
ATOM   3910 2HG2 VAL A 260     -42.070 -13.614 -41.854  1.00  0.510          H  
ATOM   3911 3HG2 VAL A 260     -42.875 -15.098 -41.309  1.00  0.510          H  
ATOM   3912  N   ARG A 261     -37.920 -15.517 -40.304  1.00  0.290          N  
ATOM   3913  CA  ARG A 261     -36.788 -15.979 -39.520  1.00  0.280          C  
ATOM   3914  C   ARG A 261     -36.251 -14.859 -38.642  1.00  0.270          C  
ATOM   3915  O   ARG A 261     -36.574 -13.689 -38.830  1.00  0.280          O  
ATOM   3916  CB  ARG A 261     -35.722 -16.542 -40.448  1.00  0.400          C  
ATOM   3917  CG  ARG A 261     -36.173 -17.792 -41.225  1.00  0.400          C  
ATOM   3918  CD  ARG A 261     -35.105 -18.315 -42.123  1.00  0.400          C  
ATOM   3919  NE  ARG A 261     -35.526 -19.496 -42.843  1.00  0.400          N  
ATOM   3920  CZ  ARG A 261     -34.728 -20.303 -43.571  1.00  0.400          C  
ATOM   3921  NH1 ARG A 261     -33.424 -20.090 -43.703  1.00  0.400          N  
ATOM   3922  NH2 ARG A 261     -35.298 -21.338 -44.159  1.00  0.400          N  
ATOM   3923  H   ARG A 261     -37.750 -14.903 -41.122  1.00  0.350          H  
ATOM   3924  HA  ARG A 261     -37.116 -16.780 -38.869  1.00  0.340          H  
ATOM   3925 1HB  ARG A 261     -35.422 -15.779 -41.168  1.00  0.480          H  
ATOM   3926 2HB  ARG A 261     -34.846 -16.815 -39.866  1.00  0.480          H  
ATOM   3927 1HG  ARG A 261     -36.424 -18.580 -40.511  1.00  0.480          H  
ATOM   3928 2HG  ARG A 261     -37.051 -17.558 -41.829  1.00  0.480          H  
ATOM   3929 1HD  ARG A 261     -34.831 -17.549 -42.847  1.00  0.480          H  
ATOM   3930 2HD  ARG A 261     -34.257 -18.580 -41.549  1.00  0.480          H  
ATOM   3931  HE  ARG A 261     -36.524 -19.761 -42.817  1.00  0.480          H  
ATOM   3932 1HH1 ARG A 261     -32.946 -19.299 -43.239  1.00  0.480          H  
ATOM   3933 2HH1 ARG A 261     -32.862 -20.721 -44.251  1.00  0.480          H  
ATOM   3934 1HH2 ARG A 261     -36.318 -21.471 -44.024  1.00  0.480          H  
ATOM   3935 2HH2 ARG A 261     -34.761 -21.980 -44.714  1.00  0.480          H  
ATOM   3936  N   LEU A 262     -35.401 -15.180 -37.686  1.00  0.270          N  
ATOM   3937  CA  LEU A 262     -34.858 -14.123 -36.850  1.00  0.260          C  
ATOM   3938  C   LEU A 262     -34.163 -13.026 -37.656  1.00  0.260          C  
ATOM   3939  O   LEU A 262     -34.409 -11.840 -37.416  1.00  0.270          O  
ATOM   3940  CB  LEU A 262     -33.916 -14.711 -35.807  1.00  0.370          C  
ATOM   3941  CG  LEU A 262     -33.277 -13.726 -34.823  1.00  0.370          C  
ATOM   3942  CD1 LEU A 262     -34.367 -13.008 -34.041  1.00  0.370          C  
ATOM   3943  CD2 LEU A 262     -32.365 -14.513 -33.887  1.00  0.370          C  
ATOM   3944  H   LEU A 262     -35.180 -16.163 -37.504  1.00  0.320          H  
ATOM   3945  HA  LEU A 262     -35.692 -13.674 -36.342  1.00  0.310          H  
ATOM   3946 1HB  LEU A 262     -34.469 -15.452 -35.232  1.00  0.440          H  
ATOM   3947 2HB  LEU A 262     -33.111 -15.227 -36.328  1.00  0.440          H  
ATOM   3948  HG  LEU A 262     -32.687 -12.980 -35.359  1.00  0.440          H  
ATOM   3949 1HD1 LEU A 262     -33.925 -12.331 -33.337  1.00  0.440          H  
ATOM   3950 2HD1 LEU A 262     -35.009 -12.435 -34.698  1.00  0.440          H  
ATOM   3951 3HD1 LEU A 262     -34.952 -13.749 -33.523  1.00  0.440          H  
ATOM   3952 1HD2 LEU A 262     -31.909 -13.829 -33.205  1.00  0.440          H  
ATOM   3953 2HD2 LEU A 262     -32.941 -15.258 -33.337  1.00  0.440          H  
ATOM   3954 3HD2 LEU A 262     -31.596 -15.008 -34.463  1.00  0.440          H  
ATOM   3955  N   GLY A 263     -33.409 -13.409 -38.685  1.00  0.270          N  
ATOM   3956  CA  GLY A 263     -32.698 -12.482 -39.563  1.00  0.290          C  
ATOM   3957  C   GLY A 263     -33.623 -11.513 -40.331  1.00  0.300          C  
ATOM   3958  O   GLY A 263     -33.152 -10.547 -40.937  1.00  0.320          O  
ATOM   3959  H   GLY A 263     -33.246 -14.410 -38.820  1.00  0.320          H  
ATOM   3960 1HA  GLY A 263     -31.986 -11.908 -38.969  1.00  0.350          H  
ATOM   3961 2HA  GLY A 263     -32.111 -13.059 -40.276  1.00  0.350          H  
ATOM   3962  N   ASP A 264     -34.936 -11.775 -40.327  1.00  0.290          N  
ATOM   3963  CA  ASP A 264     -35.919 -10.932 -40.989  1.00  0.310          C  
ATOM   3964  C   ASP A 264     -36.409  -9.821 -40.065  1.00  0.300          C  
ATOM   3965  O   ASP A 264     -37.090  -8.902 -40.522  1.00  0.320          O  
ATOM   3966  CB  ASP A 264     -37.115 -11.756 -41.474  1.00  0.430          C  
ATOM   3967  CG  ASP A 264     -36.767 -12.738 -42.599  1.00  0.430          C  
ATOM   3968  OD1 ASP A 264     -36.081 -12.360 -43.526  1.00  0.430          O  
ATOM   3969  OD2 ASP A 264     -37.195 -13.878 -42.514  1.00  0.430          O  
ATOM   3970  H   ASP A 264     -35.284 -12.572 -39.796  1.00  0.350          H  
ATOM   3971  HA  ASP A 264     -35.448 -10.469 -41.856  1.00  0.370          H  
ATOM   3972 1HB  ASP A 264     -37.531 -12.308 -40.635  1.00  0.510          H  
ATOM   3973 2HB  ASP A 264     -37.892 -11.084 -41.829  1.00  0.510          H  
ATOM   3974  N   VAL A 265     -36.123  -9.931 -38.756  1.00  0.290          N  
ATOM   3975  CA  VAL A 265     -36.560  -8.910 -37.803  1.00  0.280          C  
ATOM   3976  C   VAL A 265     -35.414  -8.347 -36.971  1.00  0.270          C  
ATOM   3977  O   VAL A 265     -35.587  -7.332 -36.280  1.00  0.270          O  
ATOM   3978  CB  VAL A 265     -37.656  -9.413 -36.847  1.00  0.400          C  
ATOM   3979  CG1 VAL A 265     -38.891  -9.807 -37.636  1.00  0.400          C  
ATOM   3980  CG2 VAL A 265     -37.145 -10.561 -36.013  1.00  0.400          C  
ATOM   3981  H   VAL A 265     -35.529 -10.700 -38.436  1.00  0.350          H  
ATOM   3982  HA  VAL A 265     -36.974  -8.092 -38.365  1.00  0.340          H  
ATOM   3983  HB  VAL A 265     -37.938  -8.595 -36.195  1.00  0.480          H  
ATOM   3984 1HG1 VAL A 265     -39.677 -10.125 -36.964  1.00  0.480          H  
ATOM   3985 2HG1 VAL A 265     -39.221  -8.942 -38.200  1.00  0.480          H  
ATOM   3986 3HG1 VAL A 265     -38.655 -10.620 -38.320  1.00  0.480          H  
ATOM   3987 1HG2 VAL A 265     -37.928 -10.874 -35.335  1.00  0.480          H  
ATOM   3988 2HG2 VAL A 265     -36.871 -11.384 -36.670  1.00  0.480          H  
ATOM   3989 3HG2 VAL A 265     -36.277 -10.257 -35.434  1.00  0.480          H  
ATOM   3990  N   ALA A 266     -34.247  -8.996 -37.036  1.00  0.270          N  
ATOM   3991  CA  ALA A 266     -33.110  -8.567 -36.253  1.00  0.260          C  
ATOM   3992  C   ALA A 266     -31.790  -8.821 -36.956  1.00  0.260          C  
ATOM   3993  O   ALA A 266     -31.641  -9.796 -37.693  1.00  0.260          O  
ATOM   3994  CB  ALA A 266     -33.096  -9.313 -34.928  1.00  0.370          C  
ATOM   3995  H   ALA A 266     -34.167  -9.860 -37.569  1.00  0.320          H  
ATOM   3996  HA  ALA A 266     -33.212  -7.501 -36.096  1.00  0.310          H  
ATOM   3997 1HB  ALA A 266     -32.258  -8.979 -34.325  1.00  0.440          H  
ATOM   3998 2HB  ALA A 266     -34.018  -9.126 -34.408  1.00  0.440          H  
ATOM   3999 3HB  ALA A 266     -32.998 -10.378 -35.128  1.00  0.440          H  
ATOM   4000  N   THR A 267     -30.818  -7.976 -36.654  1.00  0.260          N  
ATOM   4001  CA  THR A 267     -29.461  -8.160 -37.138  1.00  0.270          C  
ATOM   4002  C   THR A 267     -28.736  -9.022 -36.132  1.00  0.270          C  
ATOM   4003  O   THR A 267     -28.782  -8.766 -34.930  1.00  0.270          O  
ATOM   4004  CB  THR A 267     -28.732  -6.816 -37.373  1.00  0.370          C  
ATOM   4005  OG1 THR A 267     -29.408  -6.085 -38.405  1.00  0.370          O  
ATOM   4006  CG2 THR A 267     -27.278  -7.043 -37.765  1.00  0.370          C  
ATOM   4007  H   THR A 267     -31.050  -7.208 -36.021  1.00  0.310          H  
ATOM   4008  HA  THR A 267     -29.493  -8.697 -38.087  1.00  0.320          H  
ATOM   4009  HB  THR A 267     -28.754  -6.233 -36.470  1.00  0.450          H  
ATOM   4010  HG1 THR A 267     -30.282  -5.842 -38.098  1.00  0.450          H  
ATOM   4011 1HG2 THR A 267     -26.790  -6.082 -37.922  1.00  0.450          H  
ATOM   4012 2HG2 THR A 267     -26.759  -7.575 -36.972  1.00  0.450          H  
ATOM   4013 3HG2 THR A 267     -27.228  -7.625 -38.683  1.00  0.450          H  
ATOM   4014  N   VAL A 268     -28.123 -10.094 -36.596  1.00  0.270          N  
ATOM   4015  CA  VAL A 268     -27.463 -10.994 -35.667  1.00  0.270          C  
ATOM   4016  C   VAL A 268     -25.982 -11.087 -35.980  1.00  0.290          C  
ATOM   4017  O   VAL A 268     -25.595 -11.491 -37.088  1.00  0.330          O  
ATOM   4018  CB  VAL A 268     -28.122 -12.377 -35.732  1.00  0.380          C  
ATOM   4019  CG1 VAL A 268     -27.443 -13.339 -34.761  1.00  0.380          C  
ATOM   4020  CG2 VAL A 268     -29.650 -12.254 -35.452  1.00  0.380          C  
ATOM   4021  H   VAL A 268     -28.112 -10.266 -37.592  1.00  0.320          H  
ATOM   4022  HA  VAL A 268     -27.576 -10.609 -34.658  1.00  0.320          H  
ATOM   4023  HB  VAL A 268     -27.976 -12.765 -36.696  1.00  0.450          H  
ATOM   4024 1HG1 VAL A 268     -27.904 -14.292 -34.862  1.00  0.450          H  
ATOM   4025 2HG1 VAL A 268     -26.385 -13.428 -34.994  1.00  0.450          H  
ATOM   4026 3HG1 VAL A 268     -27.554 -12.978 -33.738  1.00  0.450          H  
ATOM   4027 1HG2 VAL A 268     -30.108 -13.237 -35.522  1.00  0.450          H  
ATOM   4028 2HG2 VAL A 268     -29.804 -11.850 -34.467  1.00  0.450          H  
ATOM   4029 3HG2 VAL A 268     -30.117 -11.593 -36.182  1.00  0.450          H  
ATOM   4030  N   GLU A 269     -25.180 -10.725 -34.982  1.00  0.280          N  
ATOM   4031  CA  GLU A 269     -23.721 -10.686 -35.081  1.00  0.300          C  
ATOM   4032  C   GLU A 269     -23.072 -10.990 -33.737  1.00  0.310          C  
ATOM   4033  O   GLU A 269     -23.760 -11.198 -32.741  1.00  0.270          O  
ATOM   4034  CB  GLU A 269     -23.255  -9.291 -35.558  1.00  0.410          C  
ATOM   4035  CG  GLU A 269     -23.704  -8.871 -36.973  1.00  0.410          C  
ATOM   4036  CD  GLU A 269     -23.194  -7.504 -37.399  1.00  0.410          C  
ATOM   4037  OE1 GLU A 269     -22.614  -6.812 -36.586  1.00  0.410          O  
ATOM   4038  OE2 GLU A 269     -23.385  -7.155 -38.542  1.00  0.410          O  
ATOM   4039  H   GLU A 269     -25.644 -10.444 -34.107  1.00  0.340          H  
ATOM   4040  HA  GLU A 269     -23.397 -11.442 -35.797  1.00  0.360          H  
ATOM   4041 1HB  GLU A 269     -23.644  -8.544 -34.877  1.00  0.490          H  
ATOM   4042 2HB  GLU A 269     -22.168  -9.228 -35.520  1.00  0.490          H  
ATOM   4043 1HG  GLU A 269     -23.364  -9.618 -37.688  1.00  0.490          H  
ATOM   4044 2HG  GLU A 269     -24.779  -8.848 -37.009  1.00  0.490          H  
ATOM   4045  N   MET A 270     -21.747 -11.028 -33.709  1.00  0.390          N  
ATOM   4046  CA  MET A 270     -21.050 -11.217 -32.448  1.00  0.400          C  
ATOM   4047  C   MET A 270     -20.643  -9.875 -31.908  1.00  0.360          C  
ATOM   4048  O   MET A 270     -20.174  -9.032 -32.670  1.00  0.380          O  
ATOM   4049  CB  MET A 270     -19.790 -12.056 -32.607  1.00  0.560          C  
ATOM   4050  CG  MET A 270     -20.016 -13.405 -33.184  1.00  0.560          C  
ATOM   4051  SD  MET A 270     -21.247 -14.262 -32.275  1.00  0.560          S  
ATOM   4052  CE  MET A 270     -20.623 -14.372 -30.645  1.00  0.560          C  
ATOM   4053  H   MET A 270     -21.222 -10.878 -34.559  1.00  0.470          H  
ATOM   4054  HA  MET A 270     -21.723 -11.674 -31.720  1.00  0.480          H  
ATOM   4055 1HB  MET A 270     -19.109 -11.534 -33.278  1.00  0.670          H  
ATOM   4056 2HB  MET A 270     -19.273 -12.139 -31.658  1.00  0.670          H  
ATOM   4057 1HG  MET A 270     -20.338 -13.322 -34.217  1.00  0.670          H  
ATOM   4058 2HG  MET A 270     -19.089 -13.982 -33.151  1.00  0.670          H  
ATOM   4059 1HE  MET A 270     -21.366 -14.843 -30.075  1.00  0.670          H  
ATOM   4060 2HE  MET A 270     -19.691 -14.947 -30.625  1.00  0.670          H  
ATOM   4061 3HE  MET A 270     -20.462 -13.388 -30.234  1.00  0.670          H  
ATOM   4062  N   GLY A 271     -20.741  -9.680 -30.609  1.00  0.330          N  
ATOM   4063  CA  GLY A 271     -20.291  -8.403 -30.064  1.00  0.340          C  
ATOM   4064  C   GLY A 271     -20.322  -8.405 -28.563  1.00  0.290          C  
ATOM   4065  O   GLY A 271     -20.854  -9.311 -27.940  1.00  0.300          O  
ATOM   4066  H   GLY A 271     -21.159 -10.407 -30.018  1.00  0.400          H  
ATOM   4067 1HA  GLY A 271     -19.286  -8.189 -30.414  1.00  0.410          H  
ATOM   4068 2HA  GLY A 271     -20.901  -7.595 -30.439  1.00  0.410          H  
ATOM   4069  N   ALA A 272     -19.760  -7.389 -27.959  1.00  0.280          N  
ATOM   4070  CA  ALA A 272     -19.647  -7.360 -26.517  1.00  0.260          C  
ATOM   4071  C   ALA A 272     -20.954  -7.491 -25.761  1.00  0.270          C  
ATOM   4072  O   ALA A 272     -21.995  -6.967 -26.176  1.00  0.280          O  
ATOM   4073  CB  ALA A 272     -19.004  -6.064 -26.114  1.00  0.370          C  
ATOM   4074  H   ALA A 272     -19.312  -6.648 -28.504  1.00  0.340          H  
ATOM   4075  HA  ALA A 272     -19.001  -8.183 -26.214  1.00  0.310          H  
ATOM   4076 1HB  ALA A 272     -18.895  -6.074 -25.066  1.00  0.450          H  
ATOM   4077 2HB  ALA A 272     -18.034  -5.970 -26.588  1.00  0.450          H  
ATOM   4078 3HB  ALA A 272     -19.634  -5.233 -26.402  1.00  0.450          H  
ATOM   4079  N   GLU A 273     -20.870  -8.213 -24.633  1.00  0.280          N  
ATOM   4080  CA  GLU A 273     -21.970  -8.340 -23.686  1.00  0.300          C  
ATOM   4081  C   GLU A 273     -22.346  -6.945 -23.211  1.00  0.300          C  
ATOM   4082  O   GLU A 273     -23.522  -6.597 -23.092  1.00  0.330          O  
ATOM   4083  CB  GLU A 273     -21.567  -9.195 -22.489  1.00  0.410          C  
ATOM   4084  CG  GLU A 273     -22.672  -9.406 -21.506  1.00  0.410          C  
ATOM   4085  CD  GLU A 273     -22.282 -10.246 -20.360  1.00  0.410          C  
ATOM   4086  OE1 GLU A 273     -21.398 -11.050 -20.480  1.00  0.410          O  
ATOM   4087  OE2 GLU A 273     -22.863 -10.048 -19.330  1.00  0.410          O  
ATOM   4088  H   GLU A 273     -19.990  -8.713 -24.450  1.00  0.340          H  
ATOM   4089  HA  GLU A 273     -22.822  -8.792 -24.177  1.00  0.360          H  
ATOM   4090 1HB  GLU A 273     -21.193 -10.157 -22.828  1.00  0.490          H  
ATOM   4091 2HB  GLU A 273     -20.757  -8.707 -21.959  1.00  0.490          H  
ATOM   4092 1HG  GLU A 273     -23.002  -8.441 -21.129  1.00  0.490          H  
ATOM   4093 2HG  GLU A 273     -23.516  -9.868 -22.020  1.00  0.490          H  
ATOM   4094  N   LYS A 274     -21.315  -6.146 -22.934  1.00  0.270          N  
ATOM   4095  CA  LYS A 274     -21.480  -4.764 -22.530  1.00  0.270          C  
ATOM   4096  C   LYS A 274     -20.598  -3.861 -23.373  1.00  0.250          C  
ATOM   4097  O   LYS A 274     -19.432  -4.150 -23.612  1.00  0.270          O  
ATOM   4098  CB  LYS A 274     -21.142  -4.576 -21.054  1.00  0.380          C  
ATOM   4099  CG  LYS A 274     -22.088  -5.270 -20.119  1.00  0.380          C  
ATOM   4100  CD  LYS A 274     -21.787  -4.917 -18.674  1.00  0.380          C  
ATOM   4101  CE  LYS A 274     -22.766  -5.592 -17.723  1.00  0.380          C  
ATOM   4102  NZ  LYS A 274     -24.163  -5.113 -17.944  1.00  0.380          N  
ATOM   4103  H   LYS A 274     -20.380  -6.551 -22.987  1.00  0.320          H  
ATOM   4104  HA  LYS A 274     -22.515  -4.468 -22.698  1.00  0.320          H  
ATOM   4105 1HB  LYS A 274     -20.137  -4.957 -20.862  1.00  0.450          H  
ATOM   4106 2HB  LYS A 274     -21.147  -3.515 -20.808  1.00  0.450          H  
ATOM   4107 1HG  LYS A 274     -23.105  -4.986 -20.379  1.00  0.450          H  
ATOM   4108 2HG  LYS A 274     -21.988  -6.349 -20.248  1.00  0.450          H  
ATOM   4109 1HD  LYS A 274     -20.773  -5.232 -18.423  1.00  0.450          H  
ATOM   4110 2HD  LYS A 274     -21.855  -3.830 -18.543  1.00  0.450          H  
ATOM   4111 1HE  LYS A 274     -22.734  -6.673 -17.877  1.00  0.450          H  
ATOM   4112 2HE  LYS A 274     -22.476  -5.371 -16.695  1.00  0.450          H  
ATOM   4113 1HZ  LYS A 274     -24.785  -5.580 -17.300  1.00  0.450          H  
ATOM   4114 2HZ  LYS A 274     -24.210  -4.108 -17.799  1.00  0.450          H  
ATOM   4115 3HZ  LYS A 274     -24.442  -5.330 -18.891  1.00  0.450          H  
ATOM   4116  N   TYR A 275     -21.139  -2.715 -23.749  1.00  0.240          N  
ATOM   4117  CA  TYR A 275     -20.432  -1.722 -24.557  1.00  0.210          C  
ATOM   4118  C   TYR A 275     -20.072  -0.522 -23.728  1.00  0.240          C  
ATOM   4119  O   TYR A 275     -19.784   0.562 -24.242  1.00  0.350          O  
ATOM   4120  CB  TYR A 275     -21.307  -1.318 -25.698  1.00  0.310          C  
ATOM   4121  CG  TYR A 275     -21.621  -2.436 -26.536  1.00  0.310          C  
ATOM   4122  CD1 TYR A 275     -22.715  -3.187 -26.210  1.00  0.310          C  
ATOM   4123  CD2 TYR A 275     -20.878  -2.711 -27.661  1.00  0.310          C  
ATOM   4124  CE1 TYR A 275     -23.089  -4.193 -26.991  1.00  0.310          C  
ATOM   4125  CE2 TYR A 275     -21.265  -3.743 -28.464  1.00  0.310          C  
ATOM   4126  CZ  TYR A 275     -22.372  -4.477 -28.131  1.00  0.310          C  
ATOM   4127  OH  TYR A 275     -22.794  -5.462 -28.945  1.00  0.310          O  
ATOM   4128  H   TYR A 275     -22.113  -2.541 -23.518  1.00  0.290          H  
ATOM   4129  HA  TYR A 275     -19.511  -2.164 -24.940  1.00  0.250          H  
ATOM   4130 1HB  TYR A 275     -22.236  -0.917 -25.320  1.00  0.370          H  
ATOM   4131 2HB  TYR A 275     -20.821  -0.550 -26.299  1.00  0.370          H  
ATOM   4132  HD1 TYR A 275     -23.304  -2.954 -25.325  1.00  0.370          H  
ATOM   4133  HD2 TYR A 275     -20.009  -2.106 -27.917  1.00  0.370          H  
ATOM   4134  HE1 TYR A 275     -23.969  -4.752 -26.724  1.00  0.370          H  
ATOM   4135  HE2 TYR A 275     -20.704  -3.971 -29.367  1.00  0.370          H  
ATOM   4136  HH  TYR A 275     -23.461  -5.992 -28.466  1.00  0.370          H  
ATOM   4137  N   ASP A 276     -20.106  -0.745 -22.433  1.00  0.250          N  
ATOM   4138  CA  ASP A 276     -19.844   0.251 -21.436  1.00  0.270          C  
ATOM   4139  C   ASP A 276     -18.369   0.585 -21.335  1.00  0.330          C  
ATOM   4140  O   ASP A 276     -18.037   1.691 -20.931  1.00  0.660          O  
ATOM   4141  CB  ASP A 276     -20.312  -0.260 -20.084  1.00  0.370          C  
ATOM   4142  CG  ASP A 276     -21.822  -0.462 -19.994  1.00  0.370          C  
ATOM   4143  OD1 ASP A 276     -22.572  -0.016 -20.856  1.00  0.370          O  
ATOM   4144  OD2 ASP A 276     -22.215  -1.079 -19.038  1.00  0.370          O  
ATOM   4145  H   ASP A 276     -20.367  -1.668 -22.126  1.00  0.300          H  
ATOM   4146  HA  ASP A 276     -20.397   1.154 -21.691  1.00  0.320          H  
ATOM   4147 1HB  ASP A 276     -19.824  -1.211 -19.872  1.00  0.440          H  
ATOM   4148 2HB  ASP A 276     -19.999   0.439 -19.304  1.00  0.440          H  
ATOM   4149  N   TYR A 277     -17.473  -0.342 -21.704  1.00  0.210          N  
ATOM   4150  CA  TYR A 277     -16.058  -0.069 -21.517  1.00  0.240          C  
ATOM   4151  C   TYR A 277     -15.265  -0.014 -22.816  1.00  0.270          C  
ATOM   4152  O   TYR A 277     -15.348  -0.908 -23.664  1.00  0.390          O  
ATOM   4153  CB  TYR A 277     -15.453  -1.171 -20.667  1.00  0.320          C  
ATOM   4154  CG  TYR A 277     -16.135  -1.338 -19.380  1.00  0.320          C  
ATOM   4155  CD1 TYR A 277     -17.065  -2.369 -19.250  1.00  0.320          C  
ATOM   4156  CD2 TYR A 277     -15.894  -0.483 -18.344  1.00  0.320          C  
ATOM   4157  CE1 TYR A 277     -17.729  -2.545 -18.067  1.00  0.320          C  
ATOM   4158  CE2 TYR A 277     -16.564  -0.663 -17.160  1.00  0.320          C  
ATOM   4159  CZ  TYR A 277     -17.470  -1.686 -17.019  1.00  0.320          C  
ATOM   4160  OH  TYR A 277     -18.106  -1.854 -15.821  1.00  0.320          O  
ATOM   4161  H   TYR A 277     -17.754  -1.244 -22.058  1.00  0.250          H  
ATOM   4162  HA  TYR A 277     -15.949   0.888 -21.014  1.00  0.290          H  
ATOM   4163 1HB  TYR A 277     -15.513  -2.112 -21.201  1.00  0.390          H  
ATOM   4164 2HB  TYR A 277     -14.398  -0.961 -20.478  1.00  0.390          H  
ATOM   4165  HD1 TYR A 277     -17.257  -3.043 -20.087  1.00  0.390          H  
ATOM   4166  HD2 TYR A 277     -15.179   0.332 -18.460  1.00  0.390          H  
ATOM   4167  HE1 TYR A 277     -18.449  -3.356 -17.956  1.00  0.390          H  
ATOM   4168  HE2 TYR A 277     -16.384   0.006 -16.323  1.00  0.390          H  
ATOM   4169  HH  TYR A 277     -17.722  -1.241 -15.189  1.00  0.390          H  
ATOM   4170  N   LEU A 278     -14.429   1.011 -22.912  1.00  0.170          N  
ATOM   4171  CA  LEU A 278     -13.512   1.234 -24.033  1.00  0.160          C  
ATOM   4172  C   LEU A 278     -12.111   1.511 -23.521  1.00  0.190          C  
ATOM   4173  O   LEU A 278     -11.941   2.321 -22.617  1.00  0.310          O  
ATOM   4174  CB  LEU A 278     -14.018   2.431 -24.873  1.00  0.230          C  
ATOM   4175  CG  LEU A 278     -13.177   2.898 -26.126  1.00  0.230          C  
ATOM   4176  CD1 LEU A 278     -14.127   3.460 -27.180  1.00  0.230          C  
ATOM   4177  CD2 LEU A 278     -12.180   4.020 -25.728  1.00  0.230          C  
ATOM   4178  H   LEU A 278     -14.482   1.711 -22.162  1.00  0.200          H  
ATOM   4179  HA  LEU A 278     -13.485   0.338 -24.650  1.00  0.190          H  
ATOM   4180 1HB  LEU A 278     -15.014   2.175 -25.234  1.00  0.270          H  
ATOM   4181 2HB  LEU A 278     -14.121   3.266 -24.227  1.00  0.270          H  
ATOM   4182  HG  LEU A 278     -12.637   2.061 -26.538  1.00  0.270          H  
ATOM   4183 1HD1 LEU A 278     -13.558   3.787 -28.050  1.00  0.270          H  
ATOM   4184 2HD1 LEU A 278     -14.837   2.689 -27.479  1.00  0.270          H  
ATOM   4185 3HD1 LEU A 278     -14.670   4.310 -26.762  1.00  0.270          H  
ATOM   4186 1HD2 LEU A 278     -11.627   4.345 -26.609  1.00  0.270          H  
ATOM   4187 2HD2 LEU A 278     -12.744   4.853 -25.324  1.00  0.270          H  
ATOM   4188 3HD2 LEU A 278     -11.472   3.681 -24.983  1.00  0.270          H  
ATOM   4189  N   SER A 279     -11.095   0.879 -24.104  1.00  0.140          N  
ATOM   4190  CA  SER A 279      -9.740   1.168 -23.644  1.00  0.140          C  
ATOM   4191  C   SER A 279      -8.756   1.382 -24.774  1.00  0.130          C  
ATOM   4192  O   SER A 279      -8.923   0.852 -25.885  1.00  0.150          O  
ATOM   4193  CB  SER A 279      -9.232   0.069 -22.739  1.00  0.200          C  
ATOM   4194  OG  SER A 279     -10.015  -0.042 -21.600  1.00  0.200          O  
ATOM   4195  H   SER A 279     -11.248   0.201 -24.837  1.00  0.170          H  
ATOM   4196  HA  SER A 279      -9.772   2.085 -23.072  1.00  0.170          H  
ATOM   4197 1HB  SER A 279      -9.249  -0.865 -23.269  1.00  0.240          H  
ATOM   4198 2HB  SER A 279      -8.203   0.274 -22.461  1.00  0.240          H  
ATOM   4199  HG  SER A 279      -9.669   0.601 -20.954  1.00  0.240          H  
ATOM   4200  N   ARG A 280      -7.750   2.200 -24.471  1.00  0.130          N  
ATOM   4201  CA  ARG A 280      -6.651   2.502 -25.369  1.00  0.140          C  
ATOM   4202  C   ARG A 280      -5.292   2.535 -24.663  1.00  0.140          C  
ATOM   4203  O   ARG A 280      -5.183   2.905 -23.489  1.00  0.180          O  
ATOM   4204  CB  ARG A 280      -6.878   3.835 -26.069  1.00  0.190          C  
ATOM   4205  CG  ARG A 280      -8.050   3.875 -27.029  1.00  0.190          C  
ATOM   4206  CD  ARG A 280      -8.190   5.193 -27.649  1.00  0.190          C  
ATOM   4207  NE  ARG A 280      -9.274   5.224 -28.608  1.00  0.190          N  
ATOM   4208  CZ  ARG A 280      -9.761   6.341 -29.185  1.00  0.190          C  
ATOM   4209  NH1 ARG A 280      -9.269   7.520 -28.871  1.00  0.190          N  
ATOM   4210  NH2 ARG A 280     -10.741   6.256 -30.068  1.00  0.190          N  
ATOM   4211  H   ARG A 280      -7.762   2.606 -23.531  1.00  0.160          H  
ATOM   4212  HA  ARG A 280      -6.630   1.722 -26.121  1.00  0.170          H  
ATOM   4213 1HB  ARG A 280      -7.027   4.616 -25.325  1.00  0.230          H  
ATOM   4214 2HB  ARG A 280      -5.983   4.093 -26.638  1.00  0.230          H  
ATOM   4215 1HG  ARG A 280      -7.897   3.135 -27.814  1.00  0.230          H  
ATOM   4216 2HG  ARG A 280      -8.973   3.657 -26.499  1.00  0.230          H  
ATOM   4217 1HD  ARG A 280      -8.392   5.931 -26.874  1.00  0.230          H  
ATOM   4218 2HD  ARG A 280      -7.264   5.445 -28.168  1.00  0.230          H  
ATOM   4219  HE  ARG A 280      -9.679   4.338 -28.878  1.00  0.230          H  
ATOM   4220 1HH1 ARG A 280      -8.524   7.604 -28.200  1.00  0.230          H  
ATOM   4221 2HH1 ARG A 280      -9.654   8.377 -29.295  1.00  0.230          H  
ATOM   4222 1HH2 ARG A 280     -11.126   5.358 -30.312  1.00  0.230          H  
ATOM   4223 2HH2 ARG A 280     -11.100   7.101 -30.500  1.00  0.230          H  
ATOM   4224  N   PHE A 281      -4.248   2.180 -25.401  1.00  0.130          N  
ATOM   4225  CA  PHE A 281      -2.884   2.220 -24.881  1.00  0.130          C  
ATOM   4226  C   PHE A 281      -2.040   3.084 -25.800  1.00  0.130          C  
ATOM   4227  O   PHE A 281      -1.853   2.761 -26.975  1.00  0.150          O  
ATOM   4228  CB  PHE A 281      -2.315   0.807 -24.796  1.00  0.180          C  
ATOM   4229  CG  PHE A 281      -0.992   0.702 -24.103  1.00  0.180          C  
ATOM   4230  CD1 PHE A 281      -0.912   0.990 -22.763  1.00  0.180          C  
ATOM   4231  CD2 PHE A 281       0.151   0.299 -24.760  1.00  0.180          C  
ATOM   4232  CE1 PHE A 281       0.258   0.887 -22.074  1.00  0.180          C  
ATOM   4233  CE2 PHE A 281       1.339   0.189 -24.075  1.00  0.180          C  
ATOM   4234  CZ  PHE A 281       1.389   0.480 -22.726  1.00  0.180          C  
ATOM   4235  H   PHE A 281      -4.431   1.890 -26.365  1.00  0.160          H  
ATOM   4236  HA  PHE A 281      -2.887   2.676 -23.894  1.00  0.160          H  
ATOM   4237 1HB  PHE A 281      -3.019   0.155 -24.292  1.00  0.220          H  
ATOM   4238 2HB  PHE A 281      -2.197   0.430 -25.803  1.00  0.220          H  
ATOM   4239  HD1 PHE A 281      -1.799   1.307 -22.262  1.00  0.220          H  
ATOM   4240  HD2 PHE A 281       0.111   0.067 -25.824  1.00  0.220          H  
ATOM   4241  HE1 PHE A 281       0.291   1.126 -21.012  1.00  0.220          H  
ATOM   4242  HE2 PHE A 281       2.239  -0.130 -24.594  1.00  0.220          H  
ATOM   4243  HZ  PHE A 281       2.327   0.389 -22.182  1.00  0.220          H  
ATOM   4244  N   ASN A 282      -1.578   4.219 -25.287  1.00  0.140          N  
ATOM   4245  CA  ASN A 282      -0.822   5.208 -26.054  1.00  0.160          C  
ATOM   4246  C   ASN A 282      -1.590   5.614 -27.315  1.00  0.170          C  
ATOM   4247  O   ASN A 282      -1.025   5.734 -28.403  1.00  0.200          O  
ATOM   4248  CB  ASN A 282       0.557   4.674 -26.400  1.00  0.220          C  
ATOM   4249  CG  ASN A 282       1.348   4.386 -25.175  1.00  0.220          C  
ATOM   4250  OD1 ASN A 282       1.173   5.084 -24.160  1.00  0.220          O  
ATOM   4251  ND2 ASN A 282       2.211   3.403 -25.246  1.00  0.220          N  
ATOM   4252  H   ASN A 282      -1.760   4.413 -24.296  1.00  0.170          H  
ATOM   4253  HA  ASN A 282      -0.716   6.107 -25.443  1.00  0.190          H  
ATOM   4254 1HB  ASN A 282       0.473   3.766 -26.996  1.00  0.260          H  
ATOM   4255 2HB  ASN A 282       1.092   5.411 -26.999  1.00  0.260          H  
ATOM   4256 1HD2 ASN A 282       2.784   3.171 -24.460  1.00  0.260          H  
ATOM   4257 2HD2 ASN A 282       2.303   2.881 -26.097  1.00  0.260          H  
ATOM   4258  N   GLY A 283      -2.899   5.754 -27.160  1.00  0.160          N  
ATOM   4259  CA  GLY A 283      -3.833   6.128 -28.210  1.00  0.170          C  
ATOM   4260  C   GLY A 283      -4.291   4.974 -29.119  1.00  0.170          C  
ATOM   4261  O   GLY A 283      -5.167   5.172 -29.964  1.00  0.190          O  
ATOM   4262  H   GLY A 283      -3.239   5.702 -26.196  1.00  0.190          H  
ATOM   4263 1HA  GLY A 283      -4.707   6.586 -27.742  1.00  0.200          H  
ATOM   4264 2HA  GLY A 283      -3.375   6.903 -28.822  1.00  0.200          H  
ATOM   4265  N   LYS A 284      -3.748   3.766 -28.949  1.00  0.160          N  
ATOM   4266  CA  LYS A 284      -4.119   2.661 -29.824  1.00  0.170          C  
ATOM   4267  C   LYS A 284      -5.221   1.821 -29.190  1.00  0.160          C  
ATOM   4268  O   LYS A 284      -5.254   1.694 -27.973  1.00  0.130          O  
ATOM   4269  CB  LYS A 284      -2.890   1.789 -30.106  1.00  0.230          C  
ATOM   4270  CG  LYS A 284      -1.694   2.537 -30.724  1.00  0.230          C  
ATOM   4271  CD  LYS A 284      -2.008   3.117 -32.109  1.00  0.230          C  
ATOM   4272  CE  LYS A 284      -0.765   3.737 -32.741  1.00  0.230          C  
ATOM   4273  NZ  LYS A 284      -1.062   4.358 -34.067  1.00  0.230          N  
ATOM   4274  H   LYS A 284      -3.031   3.614 -28.234  1.00  0.190          H  
ATOM   4275  HA  LYS A 284      -4.471   3.086 -30.750  1.00  0.200          H  
ATOM   4276 1HB  LYS A 284      -2.545   1.351 -29.166  1.00  0.280          H  
ATOM   4277 2HB  LYS A 284      -3.152   0.968 -30.766  1.00  0.280          H  
ATOM   4278 1HG  LYS A 284      -1.407   3.356 -30.053  1.00  0.280          H  
ATOM   4279 2HG  LYS A 284      -0.850   1.854 -30.805  1.00  0.280          H  
ATOM   4280 1HD  LYS A 284      -2.397   2.334 -32.761  1.00  0.280          H  
ATOM   4281 2HD  LYS A 284      -2.758   3.901 -32.016  1.00  0.280          H  
ATOM   4282 1HE  LYS A 284      -0.373   4.502 -32.071  1.00  0.280          H  
ATOM   4283 2HE  LYS A 284      -0.010   2.964 -32.875  1.00  0.280          H  
ATOM   4284 1HZ  LYS A 284      -0.216   4.757 -34.450  1.00  0.280          H  
ATOM   4285 2HZ  LYS A 284      -1.417   3.654 -34.700  1.00  0.280          H  
ATOM   4286 3HZ  LYS A 284      -1.754   5.086 -33.951  1.00  0.280          H  
ATOM   4287  N   PRO A 285      -6.100   1.159 -29.963  1.00  0.180          N  
ATOM   4288  CA  PRO A 285      -7.126   0.271 -29.441  1.00  0.180          C  
ATOM   4289  C   PRO A 285      -6.497  -0.735 -28.506  1.00  0.160          C  
ATOM   4290  O   PRO A 285      -5.491  -1.364 -28.853  1.00  0.180          O  
ATOM   4291  CB  PRO A 285      -7.648  -0.400 -30.715  1.00  0.270          C  
ATOM   4292  CG  PRO A 285      -7.422   0.632 -31.799  1.00  0.270          C  
ATOM   4293  CD  PRO A 285      -6.106   1.297 -31.438  1.00  0.270          C  
ATOM   4294  HA  PRO A 285      -7.906   0.860 -28.924  1.00  0.220          H  
ATOM   4295 1HB  PRO A 285      -7.094  -1.336 -30.897  1.00  0.320          H  
ATOM   4296 2HB  PRO A 285      -8.691  -0.682 -30.598  1.00  0.320          H  
ATOM   4297 1HG  PRO A 285      -7.398   0.138 -32.785  1.00  0.320          H  
ATOM   4298 2HG  PRO A 285      -8.264   1.342 -31.823  1.00  0.320          H  
ATOM   4299 1HD  PRO A 285      -5.257   0.770 -31.892  1.00  0.320          H  
ATOM   4300 2HD  PRO A 285      -6.177   2.347 -31.752  1.00  0.320          H  
ATOM   4301  N   ALA A 286      -7.122  -0.957 -27.364  1.00  0.150          N  
ATOM   4302  CA  ALA A 286      -6.555  -1.867 -26.396  1.00  0.150          C  
ATOM   4303  C   ALA A 286      -7.591  -2.435 -25.457  1.00  0.140          C  
ATOM   4304  O   ALA A 286      -8.725  -1.972 -25.387  1.00  0.150          O  
ATOM   4305  CB  ALA A 286      -5.508  -1.142 -25.566  1.00  0.210          C  
ATOM   4306  H   ALA A 286      -7.948  -0.411 -27.103  1.00  0.180          H  
ATOM   4307  HA  ALA A 286      -6.092  -2.690 -26.938  1.00  0.180          H  
ATOM   4308 1HB  ALA A 286      -5.055  -1.836 -24.862  1.00  0.250          H  
ATOM   4309 2HB  ALA A 286      -4.749  -0.736 -26.221  1.00  0.250          H  
ATOM   4310 3HB  ALA A 286      -5.984  -0.341 -25.024  1.00  0.250          H  
ATOM   4311  N   SER A 287      -7.191  -3.471 -24.755  1.00  0.140          N  
ATOM   4312  CA  SER A 287      -7.990  -3.983 -23.654  1.00  0.130          C  
ATOM   4313  C   SER A 287      -7.036  -4.313 -22.547  1.00  0.140          C  
ATOM   4314  O   SER A 287      -5.884  -3.863 -22.564  1.00  0.150          O  
ATOM   4315  CB  SER A 287      -8.840  -5.178 -23.989  1.00  0.190          C  
ATOM   4316  OG  SER A 287      -9.739  -5.417 -22.915  1.00  0.190          O  
ATOM   4317  H   SER A 287      -6.271  -3.868 -24.970  1.00  0.170          H  
ATOM   4318  HA  SER A 287      -8.661  -3.199 -23.297  1.00  0.160          H  
ATOM   4319 1HB  SER A 287      -9.391  -5.003 -24.916  1.00  0.220          H  
ATOM   4320 2HB  SER A 287      -8.210  -6.042 -24.127  1.00  0.220          H  
ATOM   4321  HG  SER A 287     -10.320  -4.606 -22.855  1.00  0.220          H  
ATOM   4322  N   GLY A 288      -7.499  -5.048 -21.561  1.00  0.140          N  
ATOM   4323  CA  GLY A 288      -6.642  -5.330 -20.433  1.00  0.160          C  
ATOM   4324  C   GLY A 288      -7.369  -5.874 -19.230  1.00  0.150          C  
ATOM   4325  O   GLY A 288      -8.598  -5.997 -19.225  1.00  0.150          O  
ATOM   4326  H   GLY A 288      -8.445  -5.415 -21.626  1.00  0.170          H  
ATOM   4327 1HA  GLY A 288      -5.862  -6.027 -20.732  1.00  0.190          H  
ATOM   4328 2HA  GLY A 288      -6.144  -4.404 -20.146  1.00  0.190          H  
ATOM   4329  N   LEU A 289      -6.590  -6.191 -18.209  1.00  0.140          N  
ATOM   4330  CA  LEU A 289      -7.099  -6.743 -16.973  1.00  0.140          C  
ATOM   4331  C   LEU A 289      -6.538  -6.033 -15.737  1.00  0.140          C  
ATOM   4332  O   LEU A 289      -5.320  -5.985 -15.524  1.00  0.140          O  
ATOM   4333  CB  LEU A 289      -6.733  -8.229 -16.948  1.00  0.200          C  
ATOM   4334  CG  LEU A 289      -7.300  -9.104 -18.096  1.00  0.200          C  
ATOM   4335  CD1 LEU A 289      -6.691 -10.445 -17.987  1.00  0.200          C  
ATOM   4336  CD2 LEU A 289      -8.826  -9.180 -18.040  1.00  0.200          C  
ATOM   4337  H   LEU A 289      -5.593  -6.012 -18.323  1.00  0.170          H  
ATOM   4338  HA  LEU A 289      -8.179  -6.620 -16.954  1.00  0.170          H  
ATOM   4339 1HB  LEU A 289      -5.673  -8.307 -17.017  1.00  0.240          H  
ATOM   4340 2HB  LEU A 289      -7.009  -8.644 -16.020  1.00  0.240          H  
ATOM   4341  HG  LEU A 289      -7.003  -8.685 -19.048  1.00  0.240          H  
ATOM   4342 1HD1 LEU A 289      -7.051 -11.077 -18.794  1.00  0.240          H  
ATOM   4343 2HD1 LEU A 289      -5.608 -10.349 -18.055  1.00  0.240          H  
ATOM   4344 3HD1 LEU A 289      -6.963 -10.879 -17.030  1.00  0.240          H  
ATOM   4345 1HD2 LEU A 289      -9.194  -9.789 -18.848  1.00  0.240          H  
ATOM   4346 2HD2 LEU A 289      -9.150  -9.600 -17.118  1.00  0.240          H  
ATOM   4347 3HD2 LEU A 289      -9.236  -8.206 -18.144  1.00  0.240          H  
ATOM   4348  N   GLY A 290      -7.425  -5.461 -14.927  1.00  0.150          N  
ATOM   4349  CA  GLY A 290      -6.995  -4.796 -13.697  1.00  0.140          C  
ATOM   4350  C   GLY A 290      -6.921  -5.866 -12.643  1.00  0.140          C  
ATOM   4351  O   GLY A 290      -7.928  -6.510 -12.364  1.00  0.150          O  
ATOM   4352  H   GLY A 290      -8.415  -5.497 -15.183  1.00  0.180          H  
ATOM   4353 1HA  GLY A 290      -6.022  -4.322 -13.828  1.00  0.170          H  
ATOM   4354 2HA  GLY A 290      -7.714  -4.029 -13.408  1.00  0.170          H  
ATOM   4355  N   VAL A 291      -5.769  -6.043 -12.015  1.00  0.140          N  
ATOM   4356  CA  VAL A 291      -5.643  -7.123 -11.048  1.00  0.150          C  
ATOM   4357  C   VAL A 291      -5.500  -6.629  -9.613  1.00  0.150          C  
ATOM   4358  O   VAL A 291      -4.515  -5.960  -9.251  1.00  0.150          O  
ATOM   4359  CB  VAL A 291      -4.417  -7.991 -11.433  1.00  0.210          C  
ATOM   4360  CG1 VAL A 291      -4.213  -9.146 -10.448  1.00  0.210          C  
ATOM   4361  CG2 VAL A 291      -4.595  -8.526 -12.867  1.00  0.210          C  
ATOM   4362  H   VAL A 291      -4.960  -5.457 -12.245  1.00  0.170          H  
ATOM   4363  HA  VAL A 291      -6.538  -7.744 -11.101  1.00  0.180          H  
ATOM   4364  HB  VAL A 291      -3.541  -7.374 -11.391  1.00  0.250          H  
ATOM   4365 1HG1 VAL A 291      -3.337  -9.719 -10.740  1.00  0.250          H  
ATOM   4366 2HG1 VAL A 291      -4.066  -8.762  -9.438  1.00  0.250          H  
ATOM   4367 3HG1 VAL A 291      -5.086  -9.782 -10.473  1.00  0.250          H  
ATOM   4368 1HG2 VAL A 291      -3.729  -9.114 -13.141  1.00  0.250          H  
ATOM   4369 2HG2 VAL A 291      -5.473  -9.141 -12.925  1.00  0.250          H  
ATOM   4370 3HG2 VAL A 291      -4.697  -7.693 -13.563  1.00  0.250          H  
ATOM   4371  N   LYS A 292      -6.478  -7.020  -8.778  1.00  0.160          N  
ATOM   4372  CA  LYS A 292      -6.525  -6.656  -7.366  1.00  0.160          C  
ATOM   4373  C   LYS A 292      -6.054  -7.829  -6.516  1.00  0.150          C  
ATOM   4374  O   LYS A 292      -6.452  -8.984  -6.744  1.00  0.160          O  
ATOM   4375  CB  LYS A 292      -7.933  -6.236  -6.919  1.00  0.220          C  
ATOM   4376  CG  LYS A 292      -8.472  -4.995  -7.577  1.00  0.220          C  
ATOM   4377  CD  LYS A 292      -9.781  -4.546  -6.929  1.00  0.220          C  
ATOM   4378  CE  LYS A 292     -10.299  -3.243  -7.526  1.00  0.220          C  
ATOM   4379  NZ  LYS A 292     -10.901  -3.441  -8.881  1.00  0.220          N  
ATOM   4380  H   LYS A 292      -7.245  -7.590  -9.153  1.00  0.190          H  
ATOM   4381  HA  LYS A 292      -5.846  -5.823  -7.188  1.00  0.190          H  
ATOM   4382 1HB  LYS A 292      -8.634  -7.053  -7.095  1.00  0.270          H  
ATOM   4383 2HB  LYS A 292      -7.920  -6.039  -5.850  1.00  0.270          H  
ATOM   4384 1HG  LYS A 292      -7.741  -4.202  -7.492  1.00  0.270          H  
ATOM   4385 2HG  LYS A 292      -8.640  -5.205  -8.631  1.00  0.270          H  
ATOM   4386 1HD  LYS A 292     -10.534  -5.323  -7.052  1.00  0.270          H  
ATOM   4387 2HD  LYS A 292      -9.613  -4.393  -5.868  1.00  0.270          H  
ATOM   4388 1HE  LYS A 292     -11.047  -2.815  -6.860  1.00  0.270          H  
ATOM   4389 2HE  LYS A 292      -9.463  -2.543  -7.610  1.00  0.270          H  
ATOM   4390 1HZ  LYS A 292     -11.229  -2.559  -9.261  1.00  0.270          H  
ATOM   4391 2HZ  LYS A 292     -10.219  -3.831  -9.525  1.00  0.270          H  
ATOM   4392 3HZ  LYS A 292     -11.688  -4.074  -8.835  1.00  0.270          H  
ATOM   4393  N   LEU A 293      -5.232  -7.507  -5.527  1.00  0.170          N  
ATOM   4394  CA  LEU A 293      -4.639  -8.462  -4.598  1.00  0.190          C  
ATOM   4395  C   LEU A 293      -5.626  -8.880  -3.528  1.00  0.220          C  
ATOM   4396  O   LEU A 293      -6.333  -8.039  -2.949  1.00  0.280          O  
ATOM   4397  CB  LEU A 293      -3.400  -7.808  -3.965  1.00  0.260          C  
ATOM   4398  CG  LEU A 293      -2.485  -8.612  -3.003  1.00  0.260          C  
ATOM   4399  CD1 LEU A 293      -1.784  -9.736  -3.762  1.00  0.260          C  
ATOM   4400  CD2 LEU A 293      -1.433  -7.671  -2.418  1.00  0.260          C  
ATOM   4401  H   LEU A 293      -5.017  -6.525  -5.433  1.00  0.200          H  
ATOM   4402  HA  LEU A 293      -4.340  -9.348  -5.159  1.00  0.230          H  
ATOM   4403 1HB  LEU A 293      -2.787  -7.549  -4.754  1.00  0.310          H  
ATOM   4404 2HB  LEU A 293      -3.712  -6.898  -3.452  1.00  0.310          H  
ATOM   4405  HG  LEU A 293      -3.075  -9.043  -2.197  1.00  0.310          H  
ATOM   4406 1HD1 LEU A 293      -1.131 -10.280  -3.083  1.00  0.310          H  
ATOM   4407 2HD1 LEU A 293      -2.512 -10.424  -4.176  1.00  0.310          H  
ATOM   4408 3HD1 LEU A 293      -1.190  -9.319  -4.568  1.00  0.310          H  
ATOM   4409 1HD2 LEU A 293      -0.786  -8.229  -1.738  1.00  0.310          H  
ATOM   4410 2HD2 LEU A 293      -0.834  -7.243  -3.218  1.00  0.310          H  
ATOM   4411 3HD2 LEU A 293      -1.928  -6.873  -1.869  1.00  0.310          H  
ATOM   4412  N   ALA A 294      -5.713 -10.185  -3.311  1.00  0.210          N  
ATOM   4413  CA  ALA A 294      -6.570 -10.753  -2.294  1.00  0.240          C  
ATOM   4414  C   ALA A 294      -6.092 -10.281  -0.938  1.00  0.230          C  
ATOM   4415  O   ALA A 294      -4.885 -10.155  -0.713  1.00  0.200          O  
ATOM   4416  CB  ALA A 294      -6.562 -12.265  -2.368  1.00  0.320          C  
ATOM   4417  H   ALA A 294      -5.134 -10.818  -3.863  1.00  0.250          H  
ATOM   4418  HA  ALA A 294      -7.584 -10.395  -2.447  1.00  0.290          H  
ATOM   4419 1HB  ALA A 294      -7.214 -12.657  -1.596  1.00  0.390          H  
ATOM   4420 2HB  ALA A 294      -6.913 -12.593  -3.342  1.00  0.390          H  
ATOM   4421 3HB  ALA A 294      -5.560 -12.628  -2.212  1.00  0.390          H  
ATOM   4422  N   SER A 295      -7.020 -10.058  -0.033  1.00  0.280          N  
ATOM   4423  CA  SER A 295      -6.671  -9.643   1.308  1.00  0.280          C  
ATOM   4424  C   SER A 295      -5.707 -10.632   1.950  1.00  0.250          C  
ATOM   4425  O   SER A 295      -5.944 -11.841   1.931  1.00  0.260          O  
ATOM   4426  CB  SER A 295      -7.930  -9.536   2.136  1.00  0.390          C  
ATOM   4427  OG  SER A 295      -7.627  -9.222   3.455  1.00  0.390          O  
ATOM   4428  H   SER A 295      -7.999 -10.172  -0.295  1.00  0.340          H  
ATOM   4429  HA  SER A 295      -6.186  -8.667   1.257  1.00  0.340          H  
ATOM   4430 1HB  SER A 295      -8.580  -8.770   1.711  1.00  0.470          H  
ATOM   4431 2HB  SER A 295      -8.468 -10.478   2.092  1.00  0.470          H  
ATOM   4432  HG  SER A 295      -8.469  -9.115   3.896  1.00  0.470          H  
ATOM   4433  N   GLY A 296      -4.593 -10.119   2.481  1.00  0.230          N  
ATOM   4434  CA  GLY A 296      -3.576 -10.926   3.154  1.00  0.210          C  
ATOM   4435  C   GLY A 296      -2.573 -11.630   2.225  1.00  0.210          C  
ATOM   4436  O   GLY A 296      -1.664 -12.315   2.703  1.00  0.220          O  
ATOM   4437  H   GLY A 296      -4.451  -9.109   2.456  1.00  0.280          H  
ATOM   4438 1HA  GLY A 296      -3.028 -10.277   3.839  1.00  0.250          H  
ATOM   4439 2HA  GLY A 296      -4.075 -11.672   3.771  1.00  0.250          H  
ATOM   4440  N   ALA A 297      -2.737 -11.485   0.913  1.00  0.200          N  
ATOM   4441  CA  ALA A 297      -1.854 -12.130  -0.051  1.00  0.200          C  
ATOM   4442  C   ALA A 297      -0.572 -11.330  -0.224  1.00  0.190          C  
ATOM   4443  O   ALA A 297      -0.561 -10.117  -0.023  1.00  0.210          O  
ATOM   4444  CB  ALA A 297      -2.571 -12.303  -1.372  1.00  0.280          C  
ATOM   4445  H   ALA A 297      -3.512 -10.913   0.562  1.00  0.240          H  
ATOM   4446  HA  ALA A 297      -1.583 -13.112   0.335  1.00  0.240          H  
ATOM   4447 1HB  ALA A 297      -1.917 -12.798  -2.086  1.00  0.340          H  
ATOM   4448 2HB  ALA A 297      -3.460 -12.898  -1.206  1.00  0.340          H  
ATOM   4449 3HB  ALA A 297      -2.858 -11.342  -1.752  1.00  0.340          H  
ATOM   4450  N   ASN A 298       0.517 -12.009  -0.581  1.00  0.190          N  
ATOM   4451  CA  ASN A 298       1.774 -11.326  -0.860  1.00  0.200          C  
ATOM   4452  C   ASN A 298       1.791 -10.716  -2.254  1.00  0.220          C  
ATOM   4453  O   ASN A 298       1.554 -11.406  -3.256  1.00  0.230          O  
ATOM   4454  CB  ASN A 298       2.973 -12.227  -0.628  1.00  0.280          C  
ATOM   4455  CG  ASN A 298       4.280 -11.481  -0.858  1.00  0.280          C  
ATOM   4456  OD1 ASN A 298       4.796 -11.433  -1.986  1.00  0.280          O  
ATOM   4457  ND2 ASN A 298       4.808 -10.858   0.166  1.00  0.280          N  
ATOM   4458  H   ASN A 298       0.462 -13.011  -0.684  1.00  0.230          H  
ATOM   4459  HA  ASN A 298       1.863 -10.494  -0.157  1.00  0.240          H  
ATOM   4460 1HB  ASN A 298       2.956 -12.598   0.398  1.00  0.330          H  
ATOM   4461 2HB  ASN A 298       2.926 -13.086  -1.285  1.00  0.330          H  
ATOM   4462 1HD2 ASN A 298       5.661 -10.308   0.025  1.00  0.330          H  
ATOM   4463 2HD2 ASN A 298       4.369 -10.887   1.068  1.00  0.330          H  
ATOM   4464  N   GLU A 299       2.024  -9.406  -2.300  1.00  0.230          N  
ATOM   4465  CA  GLU A 299       2.021  -8.632  -3.535  1.00  0.260          C  
ATOM   4466  C   GLU A 299       3.018  -9.113  -4.580  1.00  0.250          C  
ATOM   4467  O   GLU A 299       2.649  -9.332  -5.739  1.00  0.310          O  
ATOM   4468  CB  GLU A 299       2.330  -7.178  -3.194  1.00  0.350          C  
ATOM   4469  CG  GLU A 299       2.330  -6.235  -4.355  1.00  0.350          C  
ATOM   4470  CD  GLU A 299       2.606  -4.830  -3.926  1.00  0.350          C  
ATOM   4471  OE1 GLU A 299       2.900  -4.635  -2.772  1.00  0.350          O  
ATOM   4472  OE2 GLU A 299       2.488  -3.947  -4.736  1.00  0.350          O  
ATOM   4473  H   GLU A 299       2.193  -8.923  -1.424  1.00  0.280          H  
ATOM   4474  HA  GLU A 299       1.027  -8.693  -3.971  1.00  0.310          H  
ATOM   4475 1HB  GLU A 299       1.599  -6.815  -2.471  1.00  0.420          H  
ATOM   4476 2HB  GLU A 299       3.310  -7.120  -2.720  1.00  0.420          H  
ATOM   4477 1HG  GLU A 299       3.090  -6.531  -5.081  1.00  0.420          H  
ATOM   4478 2HG  GLU A 299       1.367  -6.295  -4.838  1.00  0.420          H  
ATOM   4479  N   MET A 300       4.282  -9.288  -4.179  1.00  0.220          N  
ATOM   4480  CA  MET A 300       5.293  -9.718  -5.134  1.00  0.220          C  
ATOM   4481  C   MET A 300       5.019 -11.102  -5.653  1.00  0.230          C  
ATOM   4482  O   MET A 300       5.143 -11.351  -6.852  1.00  0.230          O  
ATOM   4483  CB  MET A 300       6.692  -9.745  -4.539  1.00  0.310          C  
ATOM   4484  CG  MET A 300       7.286  -8.432  -4.190  1.00  0.310          C  
ATOM   4485  SD  MET A 300       8.934  -8.631  -3.577  1.00  0.310          S  
ATOM   4486  CE  MET A 300       9.222  -7.014  -2.997  1.00  0.310          C  
ATOM   4487  H   MET A 300       4.530  -9.070  -3.224  1.00  0.260          H  
ATOM   4488  HA  MET A 300       5.272  -9.040  -5.982  1.00  0.260          H  
ATOM   4489 1HB  MET A 300       6.682 -10.345  -3.628  1.00  0.370          H  
ATOM   4490 2HB  MET A 300       7.368 -10.235  -5.239  1.00  0.370          H  
ATOM   4491 1HG  MET A 300       7.326  -7.792  -5.055  1.00  0.370          H  
ATOM   4492 2HG  MET A 300       6.683  -7.945  -3.422  1.00  0.370          H  
ATOM   4493 1HE  MET A 300      10.227  -6.937  -2.599  1.00  0.370          H  
ATOM   4494 2HE  MET A 300       9.101  -6.311  -3.812  1.00  0.370          H  
ATOM   4495 3HE  MET A 300       8.497  -6.796  -2.214  1.00  0.370          H  
ATOM   4496  N   ALA A 301       4.671 -12.021  -4.750  1.00  0.220          N  
ATOM   4497  CA  ALA A 301       4.427 -13.388  -5.155  1.00  0.220          C  
ATOM   4498  C   ALA A 301       3.277 -13.462  -6.134  1.00  0.220          C  
ATOM   4499  O   ALA A 301       3.358 -14.182  -7.135  1.00  0.220          O  
ATOM   4500  CB  ALA A 301       4.125 -14.241  -3.945  1.00  0.310          C  
ATOM   4501  H   ALA A 301       4.596 -11.766  -3.766  1.00  0.260          H  
ATOM   4502  HA  ALA A 301       5.323 -13.761  -5.650  1.00  0.260          H  
ATOM   4503 1HB  ALA A 301       3.962 -15.270  -4.256  1.00  0.370          H  
ATOM   4504 2HB  ALA A 301       4.964 -14.195  -3.251  1.00  0.370          H  
ATOM   4505 3HB  ALA A 301       3.230 -13.859  -3.463  1.00  0.370          H  
ATOM   4506  N   THR A 302       2.221 -12.679  -5.883  1.00  0.210          N  
ATOM   4507  CA  THR A 302       1.066 -12.709  -6.753  1.00  0.210          C  
ATOM   4508  C   THR A 302       1.484 -12.215  -8.122  1.00  0.200          C  
ATOM   4509  O   THR A 302       1.128 -12.819  -9.136  1.00  0.200          O  
ATOM   4510  CB  THR A 302      -0.088 -11.834  -6.214  1.00  0.290          C  
ATOM   4511  OG1 THR A 302      -0.474 -12.298  -4.911  1.00  0.290          O  
ATOM   4512  CG2 THR A 302      -1.326 -11.970  -7.157  1.00  0.290          C  
ATOM   4513  H   THR A 302       2.181 -12.105  -5.038  1.00  0.250          H  
ATOM   4514  HA  THR A 302       0.714 -13.736  -6.843  1.00  0.250          H  
ATOM   4515  HB  THR A 302       0.230 -10.792  -6.150  1.00  0.350          H  
ATOM   4516  HG1 THR A 302       0.211 -12.026  -4.259  1.00  0.350          H  
ATOM   4517 1HG2 THR A 302      -2.146 -11.368  -6.766  1.00  0.350          H  
ATOM   4518 2HG2 THR A 302      -1.077 -11.629  -8.159  1.00  0.350          H  
ATOM   4519 3HG2 THR A 302      -1.633 -13.019  -7.197  1.00  0.350          H  
ATOM   4520  N   ALA A 303       2.233 -11.103  -8.164  1.00  0.210          N  
ATOM   4521  CA  ALA A 303       2.662 -10.547  -9.433  1.00  0.200          C  
ATOM   4522  C   ALA A 303       3.519 -11.530 -10.218  1.00  0.200          C  
ATOM   4523  O   ALA A 303       3.350 -11.650 -11.435  1.00  0.210          O  
ATOM   4524  CB  ALA A 303       3.428  -9.268  -9.195  1.00  0.280          C  
ATOM   4525  H   ALA A 303       2.484 -10.621  -7.293  1.00  0.250          H  
ATOM   4526  HA  ALA A 303       1.774 -10.326 -10.021  1.00  0.240          H  
ATOM   4527 1HB  ALA A 303       3.727  -8.826 -10.151  1.00  0.340          H  
ATOM   4528 2HB  ALA A 303       2.786  -8.582  -8.651  1.00  0.340          H  
ATOM   4529 3HB  ALA A 303       4.313  -9.492  -8.601  1.00  0.340          H  
ATOM   4530  N   GLU A 304       4.409 -12.268  -9.537  1.00  0.210          N  
ATOM   4531  CA  GLU A 304       5.236 -13.227 -10.255  1.00  0.230          C  
ATOM   4532  C   GLU A 304       4.388 -14.335 -10.848  1.00  0.220          C  
ATOM   4533  O   GLU A 304       4.603 -14.718 -11.999  1.00  0.220          O  
ATOM   4534  CB  GLU A 304       6.295 -13.833  -9.332  1.00  0.310          C  
ATOM   4535  CG  GLU A 304       7.423 -12.888  -8.937  1.00  0.310          C  
ATOM   4536  CD  GLU A 304       8.300 -12.528 -10.098  1.00  0.310          C  
ATOM   4537  OE1 GLU A 304       8.699 -13.414 -10.804  1.00  0.310          O  
ATOM   4538  OE2 GLU A 304       8.593 -11.367 -10.276  1.00  0.310          O  
ATOM   4539  H   GLU A 304       4.553 -12.104  -8.535  1.00  0.250          H  
ATOM   4540  HA  GLU A 304       5.740 -12.708 -11.069  1.00  0.280          H  
ATOM   4541 1HB  GLU A 304       5.813 -14.169  -8.412  1.00  0.380          H  
ATOM   4542 2HB  GLU A 304       6.734 -14.708  -9.810  1.00  0.380          H  
ATOM   4543 1HG  GLU A 304       6.989 -11.976  -8.532  1.00  0.380          H  
ATOM   4544 2HG  GLU A 304       8.021 -13.351  -8.155  1.00  0.380          H  
ATOM   4545  N   LEU A 305       3.384 -14.807 -10.105  1.00  0.210          N  
ATOM   4546  CA  LEU A 305       2.521 -15.858 -10.617  1.00  0.220          C  
ATOM   4547  C   LEU A 305       1.713 -15.375 -11.821  1.00  0.210          C  
ATOM   4548  O   LEU A 305       1.557 -16.118 -12.799  1.00  0.220          O  
ATOM   4549  CB  LEU A 305       1.582 -16.346  -9.527  1.00  0.300          C  
ATOM   4550  CG  LEU A 305       2.190 -17.112  -8.333  1.00  0.300          C  
ATOM   4551  CD1 LEU A 305       1.097 -17.294  -7.275  1.00  0.300          C  
ATOM   4552  CD2 LEU A 305       2.729 -18.469  -8.785  1.00  0.300          C  
ATOM   4553  H   LEU A 305       3.277 -14.472  -9.139  1.00  0.250          H  
ATOM   4554  HA  LEU A 305       3.148 -16.677 -10.951  1.00  0.260          H  
ATOM   4555 1HB  LEU A 305       1.052 -15.484  -9.125  1.00  0.360          H  
ATOM   4556 2HB  LEU A 305       0.880 -17.010  -9.998  1.00  0.360          H  
ATOM   4557  HG  LEU A 305       2.999 -16.530  -7.898  1.00  0.360          H  
ATOM   4558 1HD1 LEU A 305       1.506 -17.818  -6.416  1.00  0.360          H  
ATOM   4559 2HD1 LEU A 305       0.725 -16.314  -6.956  1.00  0.360          H  
ATOM   4560 3HD1 LEU A 305       0.279 -17.868  -7.695  1.00  0.360          H  
ATOM   4561 1HD2 LEU A 305       3.143 -18.990  -7.924  1.00  0.360          H  
ATOM   4562 2HD2 LEU A 305       1.922 -19.061  -9.215  1.00  0.360          H  
ATOM   4563 3HD2 LEU A 305       3.511 -18.340  -9.523  1.00  0.360          H  
ATOM   4564  N   VAL A 306       1.241 -14.121 -11.777  1.00  0.200          N  
ATOM   4565  CA  VAL A 306       0.502 -13.547 -12.897  1.00  0.200          C  
ATOM   4566  C   VAL A 306       1.392 -13.486 -14.129  1.00  0.200          C  
ATOM   4567  O   VAL A 306       0.970 -13.888 -15.218  1.00  0.210          O  
ATOM   4568  CB  VAL A 306      -0.020 -12.127 -12.545  1.00  0.280          C  
ATOM   4569  CG1 VAL A 306      -0.574 -11.401 -13.780  1.00  0.280          C  
ATOM   4570  CG2 VAL A 306      -1.151 -12.243 -11.512  1.00  0.280          C  
ATOM   4571  H   VAL A 306       1.372 -13.579 -10.915  1.00  0.240          H  
ATOM   4572  HA  VAL A 306      -0.351 -14.189 -13.111  1.00  0.240          H  
ATOM   4573  HB  VAL A 306       0.804 -11.540 -12.140  1.00  0.340          H  
ATOM   4574 1HG1 VAL A 306      -0.912 -10.430 -13.469  1.00  0.340          H  
ATOM   4575 2HG1 VAL A 306       0.200 -11.283 -14.536  1.00  0.340          H  
ATOM   4576 3HG1 VAL A 306      -1.397 -11.944 -14.200  1.00  0.340          H  
ATOM   4577 1HG2 VAL A 306      -1.506 -11.251 -11.249  1.00  0.340          H  
ATOM   4578 2HG2 VAL A 306      -1.973 -12.826 -11.933  1.00  0.340          H  
ATOM   4579 3HG2 VAL A 306      -0.789 -12.738 -10.622  1.00  0.340          H  
ATOM   4580  N   LEU A 307       2.620 -12.997 -13.962  1.00  0.200          N  
ATOM   4581  CA  LEU A 307       3.543 -12.900 -15.075  1.00  0.200          C  
ATOM   4582  C   LEU A 307       3.899 -14.270 -15.630  1.00  0.210          C  
ATOM   4583  O   LEU A 307       3.991 -14.425 -16.851  1.00  0.210          O  
ATOM   4584  CB  LEU A 307       4.795 -12.147 -14.630  1.00  0.280          C  
ATOM   4585  CG  LEU A 307       4.595 -10.626 -14.320  1.00  0.280          C  
ATOM   4586  CD1 LEU A 307       5.854 -10.095 -13.651  1.00  0.280          C  
ATOM   4587  CD2 LEU A 307       4.295  -9.832 -15.622  1.00  0.280          C  
ATOM   4588  H   LEU A 307       2.909 -12.662 -13.036  1.00  0.240          H  
ATOM   4589  HA  LEU A 307       3.059 -12.350 -15.867  1.00  0.240          H  
ATOM   4590 1HB  LEU A 307       5.169 -12.622 -13.718  1.00  0.340          H  
ATOM   4591 2HB  LEU A 307       5.556 -12.245 -15.404  1.00  0.340          H  
ATOM   4592  HG  LEU A 307       3.764 -10.501 -13.628  1.00  0.340          H  
ATOM   4593 1HD1 LEU A 307       5.718  -9.036 -13.408  1.00  0.340          H  
ATOM   4594 2HD1 LEU A 307       6.037 -10.654 -12.727  1.00  0.340          H  
ATOM   4595 3HD1 LEU A 307       6.706 -10.208 -14.316  1.00  0.340          H  
ATOM   4596 1HD2 LEU A 307       4.170  -8.779 -15.367  1.00  0.340          H  
ATOM   4597 2HD2 LEU A 307       5.126  -9.941 -16.319  1.00  0.340          H  
ATOM   4598 3HD2 LEU A 307       3.388 -10.188 -16.092  1.00  0.340          H  
ATOM   4599  N   ASN A 308       4.063 -15.273 -14.756  1.00  0.220          N  
ATOM   4600  CA  ASN A 308       4.387 -16.608 -15.228  1.00  0.240          C  
ATOM   4601  C   ASN A 308       3.254 -17.143 -16.093  1.00  0.250          C  
ATOM   4602  O   ASN A 308       3.506 -17.690 -17.173  1.00  0.260          O  
ATOM   4603  CB  ASN A 308       4.625 -17.543 -14.058  1.00  0.330          C  
ATOM   4604  CG  ASN A 308       5.921 -17.291 -13.346  1.00  0.330          C  
ATOM   4605  OD1 ASN A 308       6.862 -16.709 -13.895  1.00  0.330          O  
ATOM   4606  ND2 ASN A 308       5.991 -17.720 -12.114  1.00  0.330          N  
ATOM   4607  H   ASN A 308       4.026 -15.084 -13.751  1.00  0.260          H  
ATOM   4608  HA  ASN A 308       5.283 -16.554 -15.846  1.00  0.290          H  
ATOM   4609 1HB  ASN A 308       3.813 -17.429 -13.341  1.00  0.390          H  
ATOM   4610 2HB  ASN A 308       4.606 -18.575 -14.408  1.00  0.390          H  
ATOM   4611 1HD2 ASN A 308       6.826 -17.573 -11.584  1.00  0.390          H  
ATOM   4612 2HD2 ASN A 308       5.211 -18.185 -11.701  1.00  0.390          H  
ATOM   4613  N   ARG A 309       1.999 -16.923 -15.664  1.00  0.250          N  
ATOM   4614  CA  ARG A 309       0.875 -17.387 -16.465  1.00  0.270          C  
ATOM   4615  C   ARG A 309       0.807 -16.655 -17.791  1.00  0.260          C  
ATOM   4616  O   ARG A 309       0.510 -17.270 -18.815  1.00  0.280          O  
ATOM   4617  CB  ARG A 309      -0.453 -17.209 -15.754  1.00  0.370          C  
ATOM   4618  CG  ARG A 309      -0.747 -18.103 -14.559  1.00  0.370          C  
ATOM   4619  CD  ARG A 309      -0.779 -19.537 -14.934  1.00  0.370          C  
ATOM   4620  NE  ARG A 309      -1.300 -20.375 -13.869  1.00  0.370          N  
ATOM   4621  CZ  ARG A 309      -1.254 -21.726 -13.860  1.00  0.370          C  
ATOM   4622  NH1 ARG A 309      -0.672 -22.391 -14.851  1.00  0.370          N  
ATOM   4623  NH2 ARG A 309      -1.802 -22.395 -12.849  1.00  0.370          N  
ATOM   4624  H   ARG A 309       1.844 -16.490 -14.747  1.00  0.300          H  
ATOM   4625  HA  ARG A 309       1.023 -18.444 -16.680  1.00  0.320          H  
ATOM   4626 1HB  ARG A 309      -0.476 -16.195 -15.370  1.00  0.440          H  
ATOM   4627 2HB  ARG A 309      -1.271 -17.314 -16.467  1.00  0.440          H  
ATOM   4628 1HG  ARG A 309       0.009 -17.958 -13.791  1.00  0.440          H  
ATOM   4629 2HG  ARG A 309      -1.727 -17.845 -14.166  1.00  0.440          H  
ATOM   4630 1HD  ARG A 309      -1.398 -19.674 -15.822  1.00  0.440          H  
ATOM   4631 2HD  ARG A 309       0.237 -19.868 -15.143  1.00  0.440          H  
ATOM   4632  HE  ARG A 309      -1.757 -19.914 -13.092  1.00  0.440          H  
ATOM   4633 1HH1 ARG A 309      -0.222 -21.900 -15.645  1.00  0.440          H  
ATOM   4634 2HH1 ARG A 309      -0.642 -23.401 -14.833  1.00  0.440          H  
ATOM   4635 1HH2 ARG A 309      -2.250 -21.896 -12.089  1.00  0.440          H  
ATOM   4636 2HH2 ARG A 309      -1.786 -23.410 -12.843  1.00  0.440          H  
ATOM   4637  N   LEU A 310       1.080 -15.351 -17.797  1.00  0.230          N  
ATOM   4638  CA  LEU A 310       1.046 -14.616 -19.049  1.00  0.230          C  
ATOM   4639  C   LEU A 310       2.075 -15.153 -20.035  1.00  0.220          C  
ATOM   4640  O   LEU A 310       1.764 -15.297 -21.224  1.00  0.230          O  
ATOM   4641  CB  LEU A 310       1.264 -13.127 -18.782  1.00  0.320          C  
ATOM   4642  CG  LEU A 310       0.085 -12.369 -18.121  1.00  0.320          C  
ATOM   4643  CD1 LEU A 310       0.561 -11.071 -17.648  1.00  0.320          C  
ATOM   4644  CD2 LEU A 310      -1.016 -12.119 -19.173  1.00  0.320          C  
ATOM   4645  H   LEU A 310       1.266 -14.866 -16.912  1.00  0.280          H  
ATOM   4646  HA  LEU A 310       0.072 -14.750 -19.493  1.00  0.280          H  
ATOM   4647 1HB  LEU A 310       2.127 -13.027 -18.128  1.00  0.390          H  
ATOM   4648 2HB  LEU A 310       1.499 -12.635 -19.725  1.00  0.390          H  
ATOM   4649  HG  LEU A 310      -0.301 -12.927 -17.280  1.00  0.390          H  
ATOM   4650 1HD1 LEU A 310      -0.253 -10.513 -17.199  1.00  0.390          H  
ATOM   4651 2HD1 LEU A 310       1.342 -11.210 -16.916  1.00  0.390          H  
ATOM   4652 3HD1 LEU A 310       0.942 -10.554 -18.489  1.00  0.390          H  
ATOM   4653 1HD2 LEU A 310      -1.820 -11.555 -18.726  1.00  0.390          H  
ATOM   4654 2HD2 LEU A 310      -0.597 -11.543 -20.000  1.00  0.390          H  
ATOM   4655 3HD2 LEU A 310      -1.406 -13.058 -19.550  1.00  0.390          H  
ATOM   4656  N   ASP A 311       3.285 -15.480 -19.565  1.00  0.210          N  
ATOM   4657  CA  ASP A 311       4.278 -16.036 -20.477  1.00  0.230          C  
ATOM   4658  C   ASP A 311       3.825 -17.381 -21.049  1.00  0.220          C  
ATOM   4659  O   ASP A 311       4.033 -17.657 -22.232  1.00  0.300          O  
ATOM   4660  CB  ASP A 311       5.637 -16.208 -19.799  1.00  0.310          C  
ATOM   4661  CG  ASP A 311       6.400 -14.895 -19.555  1.00  0.310          C  
ATOM   4662  OD1 ASP A 311       6.040 -13.876 -20.102  1.00  0.310          O  
ATOM   4663  OD2 ASP A 311       7.369 -14.943 -18.836  1.00  0.310          O  
ATOM   4664  H   ASP A 311       3.524 -15.281 -18.586  1.00  0.250          H  
ATOM   4665  HA  ASP A 311       4.402 -15.340 -21.306  1.00  0.280          H  
ATOM   4666 1HB  ASP A 311       5.482 -16.695 -18.829  1.00  0.380          H  
ATOM   4667 2HB  ASP A 311       6.258 -16.870 -20.398  1.00  0.380          H  
ATOM   4668  N   GLU A 312       3.172 -18.216 -20.223  1.00  0.190          N  
ATOM   4669  CA  GLU A 312       2.666 -19.514 -20.689  1.00  0.210          C  
ATOM   4670  C   GLU A 312       1.598 -19.342 -21.777  1.00  0.200          C  
ATOM   4671  O   GLU A 312       1.565 -20.091 -22.762  1.00  0.290          O  
ATOM   4672  CB  GLU A 312       2.030 -20.302 -19.527  1.00  0.290          C  
ATOM   4673  CG  GLU A 312       2.986 -20.836 -18.465  1.00  0.290          C  
ATOM   4674  CD  GLU A 312       2.243 -21.451 -17.277  1.00  0.290          C  
ATOM   4675  OE1 GLU A 312       1.036 -21.289 -17.206  1.00  0.290          O  
ATOM   4676  OE2 GLU A 312       2.875 -22.074 -16.457  1.00  0.290          O  
ATOM   4677  H   GLU A 312       3.085 -17.962 -19.231  1.00  0.230          H  
ATOM   4678  HA  GLU A 312       3.497 -20.082 -21.099  1.00  0.250          H  
ATOM   4679 1HB  GLU A 312       1.307 -19.669 -19.021  1.00  0.340          H  
ATOM   4680 2HB  GLU A 312       1.482 -21.151 -19.931  1.00  0.340          H  
ATOM   4681 1HG  GLU A 312       3.625 -21.593 -18.915  1.00  0.340          H  
ATOM   4682 2HG  GLU A 312       3.619 -20.027 -18.118  1.00  0.340          H  
ATOM   4683  N   LEU A 313       0.735 -18.341 -21.593  1.00  0.190          N  
ATOM   4684  CA  LEU A 313      -0.351 -18.001 -22.505  1.00  0.180          C  
ATOM   4685  C   LEU A 313       0.140 -17.413 -23.831  1.00  0.170          C  
ATOM   4686  O   LEU A 313      -0.413 -17.720 -24.892  1.00  0.160          O  
ATOM   4687  CB  LEU A 313      -1.276 -17.009 -21.782  1.00  0.260          C  
ATOM   4688  CG  LEU A 313      -2.074 -17.591 -20.562  1.00  0.260          C  
ATOM   4689  CD1 LEU A 313      -2.679 -16.444 -19.745  1.00  0.260          C  
ATOM   4690  CD2 LEU A 313      -3.190 -18.493 -21.064  1.00  0.260          C  
ATOM   4691  H   LEU A 313       0.810 -17.822 -20.708  1.00  0.230          H  
ATOM   4692  HA  LEU A 313      -0.891 -18.914 -22.736  1.00  0.220          H  
ATOM   4693 1HB  LEU A 313      -0.675 -16.176 -21.427  1.00  0.310          H  
ATOM   4694 2HB  LEU A 313      -2.000 -16.631 -22.493  1.00  0.310          H  
ATOM   4695  HG  LEU A 313      -1.412 -18.168 -19.927  1.00  0.310          H  
ATOM   4696 1HD1 LEU A 313      -3.232 -16.844 -18.903  1.00  0.310          H  
ATOM   4697 2HD1 LEU A 313      -1.900 -15.802 -19.374  1.00  0.310          H  
ATOM   4698 3HD1 LEU A 313      -3.331 -15.889 -20.366  1.00  0.310          H  
ATOM   4699 1HD2 LEU A 313      -3.733 -18.883 -20.219  1.00  0.310          H  
ATOM   4700 2HD2 LEU A 313      -3.869 -17.919 -21.696  1.00  0.310          H  
ATOM   4701 3HD2 LEU A 313      -2.787 -19.322 -21.633  1.00  0.310          H  
ATOM   4702  N   ALA A 314       1.214 -16.623 -23.769  1.00  0.190          N  
ATOM   4703  CA  ALA A 314       1.753 -15.877 -24.904  1.00  0.200          C  
ATOM   4704  C   ALA A 314       2.064 -16.730 -26.125  1.00  0.200          C  
ATOM   4705  O   ALA A 314       1.870 -16.288 -27.260  1.00  0.220          O  
ATOM   4706  CB  ALA A 314       3.005 -15.153 -24.474  1.00  0.280          C  
ATOM   4707  H   ALA A 314       1.600 -16.425 -22.840  1.00  0.230          H  
ATOM   4708  HA  ALA A 314       1.029 -15.139 -25.186  1.00  0.240          H  
ATOM   4709 1HB  ALA A 314       3.382 -14.553 -25.299  1.00  0.330          H  
ATOM   4710 2HB  ALA A 314       2.772 -14.507 -23.625  1.00  0.330          H  
ATOM   4711 3HB  ALA A 314       3.759 -15.882 -24.175  1.00  0.330          H  
ATOM   4712  N   GLN A 315       2.515 -17.959 -25.934  1.00  0.200          N  
ATOM   4713  CA  GLN A 315       2.865 -18.812 -27.068  1.00  0.220          C  
ATOM   4714  C   GLN A 315       1.661 -19.154 -27.963  1.00  0.200          C  
ATOM   4715  O   GLN A 315       1.848 -19.658 -29.070  1.00  0.220          O  
ATOM   4716  CB  GLN A 315       3.542 -20.098 -26.596  1.00  0.300          C  
ATOM   4717  CG  GLN A 315       2.629 -21.039 -25.929  1.00  0.300          C  
ATOM   4718  CD  GLN A 315       3.316 -22.208 -25.310  1.00  0.300          C  
ATOM   4719  OE1 GLN A 315       3.976 -23.004 -25.986  1.00  0.300          O  
ATOM   4720  NE2 GLN A 315       3.169 -22.323 -23.994  1.00  0.300          N  
ATOM   4721  H   GLN A 315       2.663 -18.299 -24.987  1.00  0.240          H  
ATOM   4722  HA  GLN A 315       3.582 -18.269 -27.683  1.00  0.260          H  
ATOM   4723 1HB  GLN A 315       3.988 -20.609 -27.448  1.00  0.360          H  
ATOM   4724 2HB  GLN A 315       4.341 -19.854 -25.897  1.00  0.360          H  
ATOM   4725 1HG  GLN A 315       2.048 -20.523 -25.172  1.00  0.360          H  
ATOM   4726 2HG  GLN A 315       1.981 -21.430 -26.699  1.00  0.360          H  
ATOM   4727 1HE2 GLN A 315       3.597 -23.083 -23.504  1.00  0.360          H  
ATOM   4728 2HE2 GLN A 315       2.614 -21.618 -23.485  1.00  0.360          H  
ATOM   4729  N   TYR A 316       0.430 -18.955 -27.463  1.00  0.160          N  
ATOM   4730  CA  TYR A 316      -0.779 -19.250 -28.227  1.00  0.150          C  
ATOM   4731  C   TYR A 316      -1.510 -17.987 -28.690  1.00  0.150          C  
ATOM   4732  O   TYR A 316      -2.667 -18.057 -29.124  1.00  0.140          O  
ATOM   4733  CB  TYR A 316      -1.725 -20.155 -27.426  1.00  0.210          C  
ATOM   4734  CG  TYR A 316      -1.138 -21.521 -27.173  1.00  0.210          C  
ATOM   4735  CD1 TYR A 316      -0.670 -21.860 -25.917  1.00  0.210          C  
ATOM   4736  CD2 TYR A 316      -1.038 -22.430 -28.221  1.00  0.210          C  
ATOM   4737  CE1 TYR A 316      -0.096 -23.094 -25.721  1.00  0.210          C  
ATOM   4738  CE2 TYR A 316      -0.462 -23.658 -28.013  1.00  0.210          C  
ATOM   4739  CZ  TYR A 316       0.014 -23.981 -26.778  1.00  0.210          C  
ATOM   4740  OH  TYR A 316       0.609 -25.182 -26.569  1.00  0.210          O  
ATOM   4741  H   TYR A 316       0.317 -18.536 -26.535  1.00  0.190          H  
ATOM   4742  HA  TYR A 316      -0.484 -19.788 -29.126  1.00  0.180          H  
ATOM   4743 1HB  TYR A 316      -1.942 -19.687 -26.462  1.00  0.260          H  
ATOM   4744 2HB  TYR A 316      -2.667 -20.276 -27.959  1.00  0.260          H  
ATOM   4745  HD1 TYR A 316      -0.739 -21.150 -25.089  1.00  0.260          H  
ATOM   4746  HD2 TYR A 316      -1.404 -22.163 -29.211  1.00  0.260          H  
ATOM   4747  HE1 TYR A 316       0.287 -23.367 -24.740  1.00  0.260          H  
ATOM   4748  HE2 TYR A 316      -0.368 -24.372 -28.831  1.00  0.260          H  
ATOM   4749  HH  TYR A 316       0.558 -25.742 -27.378  1.00  0.260          H  
ATOM   4750  N   PHE A 317      -0.855 -16.832 -28.591  1.00  0.170          N  
ATOM   4751  CA  PHE A 317      -1.468 -15.580 -29.005  1.00  0.190          C  
ATOM   4752  C   PHE A 317      -1.601 -15.476 -30.534  1.00  0.180          C  
ATOM   4753  O   PHE A 317      -0.739 -15.981 -31.255  1.00  0.170          O  
ATOM   4754  CB  PHE A 317      -0.632 -14.402 -28.502  1.00  0.260          C  
ATOM   4755  CG  PHE A 317      -0.779 -14.012 -27.031  1.00  0.260          C  
ATOM   4756  CD1 PHE A 317      -1.496 -14.777 -26.098  1.00  0.260          C  
ATOM   4757  CD2 PHE A 317      -0.192 -12.827 -26.587  1.00  0.260          C  
ATOM   4758  CE1 PHE A 317      -1.602 -14.365 -24.795  1.00  0.260          C  
ATOM   4759  CE2 PHE A 317      -0.307 -12.420 -25.276  1.00  0.260          C  
ATOM   4760  CZ  PHE A 317      -1.013 -13.194 -24.379  1.00  0.260          C  
ATOM   4761  H   PHE A 317       0.099 -16.815 -28.210  1.00  0.200          H  
ATOM   4762  HA  PHE A 317      -2.446 -15.547 -28.544  1.00  0.230          H  
ATOM   4763 1HB  PHE A 317       0.419 -14.656 -28.651  1.00  0.310          H  
ATOM   4764 2HB  PHE A 317      -0.814 -13.551 -29.111  1.00  0.310          H  
ATOM   4765  HD1 PHE A 317      -1.969 -15.712 -26.389  1.00  0.310          H  
ATOM   4766  HD2 PHE A 317       0.366 -12.214 -27.302  1.00  0.310          H  
ATOM   4767  HE1 PHE A 317      -2.155 -14.974 -24.088  1.00  0.310          H  
ATOM   4768  HE2 PHE A 317       0.158 -11.490 -24.952  1.00  0.310          H  
ATOM   4769  HZ  PHE A 317      -1.106 -12.882 -23.341  1.00  0.310          H  
ATOM   4770  N   PRO A 318      -2.670 -14.827 -31.053  1.00  0.180          N  
ATOM   4771  CA  PRO A 318      -2.907 -14.545 -32.453  1.00  0.190          C  
ATOM   4772  C   PRO A 318      -1.876 -13.547 -32.926  1.00  0.190          C  
ATOM   4773  O   PRO A 318      -1.388 -12.741 -32.126  1.00  0.190          O  
ATOM   4774  CB  PRO A 318      -4.333 -13.979 -32.463  1.00  0.290          C  
ATOM   4775  CG  PRO A 318      -4.537 -13.426 -31.083  1.00  0.290          C  
ATOM   4776  CD  PRO A 318      -3.725 -14.326 -30.175  1.00  0.290          C  
ATOM   4777  HA  PRO A 318      -2.841 -15.481 -33.028  1.00  0.230          H  
ATOM   4778 1HB  PRO A 318      -4.417 -13.198 -33.240  1.00  0.340          H  
ATOM   4779 2HB  PRO A 318      -5.052 -14.769 -32.723  1.00  0.340          H  
ATOM   4780 1HG  PRO A 318      -4.215 -12.385 -31.057  1.00  0.340          H  
ATOM   4781 2HG  PRO A 318      -5.610 -13.425 -30.825  1.00  0.340          H  
ATOM   4782 1HD  PRO A 318      -3.319 -13.723 -29.382  1.00  0.340          H  
ATOM   4783 2HD  PRO A 318      -4.325 -15.155 -29.818  1.00  0.340          H  
ATOM   4784  N   HIS A 319      -1.573 -13.568 -34.213  1.00  0.210          N  
ATOM   4785  CA  HIS A 319      -0.582 -12.654 -34.742  1.00  0.230          C  
ATOM   4786  C   HIS A 319      -0.927 -11.201 -34.427  1.00  0.240          C  
ATOM   4787  O   HIS A 319      -2.066 -10.745 -34.632  1.00  0.260          O  
ATOM   4788  CB  HIS A 319      -0.432 -12.832 -36.250  1.00  0.310          C  
ATOM   4789  CG  HIS A 319       0.737 -12.105 -36.790  1.00  0.310          C  
ATOM   4790  ND1 HIS A 319       2.035 -12.553 -36.615  1.00  0.310          N  
ATOM   4791  CD2 HIS A 319       0.827 -10.949 -37.473  1.00  0.310          C  
ATOM   4792  CE1 HIS A 319       2.867 -11.697 -37.180  1.00  0.310          C  
ATOM   4793  NE2 HIS A 319       2.158 -10.719 -37.703  1.00  0.310          N  
ATOM   4794  H   HIS A 319      -2.007 -14.243 -34.826  1.00  0.250          H  
ATOM   4795  HA  HIS A 319       0.384 -12.869 -34.285  1.00  0.280          H  
ATOM   4796 1HB  HIS A 319      -0.322 -13.889 -36.488  1.00  0.380          H  
ATOM   4797 2HB  HIS A 319      -1.326 -12.468 -36.754  1.00  0.380          H  
ATOM   4798  HD2 HIS A 319      -0.000 -10.306 -37.776  1.00  0.380          H  
ATOM   4799  HE1 HIS A 319       3.953 -11.778 -37.203  1.00  0.380          H  
ATOM   4800  HE2 HIS A 319       2.524  -9.905 -38.190  1.00  0.380          H  
ATOM   4801  N   GLY A 320       0.077 -10.499 -33.905  1.00  0.250          N  
ATOM   4802  CA  GLY A 320       0.001  -9.099 -33.532  1.00  0.280          C  
ATOM   4803  C   GLY A 320      -0.372  -8.871 -32.060  1.00  0.270          C  
ATOM   4804  O   GLY A 320      -0.217  -7.762 -31.554  1.00  0.310          O  
ATOM   4805  H   GLY A 320       0.959 -10.975 -33.772  1.00  0.300          H  
ATOM   4806 1HA  GLY A 320       0.963  -8.627 -33.742  1.00  0.340          H  
ATOM   4807 2HA  GLY A 320      -0.727  -8.604 -34.173  1.00  0.340          H  
ATOM   4808  N   LEU A 321      -0.831  -9.898 -31.330  1.00  0.240          N  
ATOM   4809  CA  LEU A 321      -1.201  -9.638 -29.932  1.00  0.240          C  
ATOM   4810  C   LEU A 321       0.024  -9.559 -29.041  1.00  0.250          C  
ATOM   4811  O   LEU A 321       0.849 -10.477 -28.999  1.00  0.280          O  
ATOM   4812  CB  LEU A 321      -2.148 -10.714 -29.366  1.00  0.340          C  
ATOM   4813  CG  LEU A 321      -2.686 -10.515 -27.847  1.00  0.340          C  
ATOM   4814  CD1 LEU A 321      -3.553  -9.288 -27.697  1.00  0.340          C  
ATOM   4815  CD2 LEU A 321      -3.537 -11.691 -27.439  1.00  0.340          C  
ATOM   4816  H   LEU A 321      -0.949 -10.834 -31.736  1.00  0.290          H  
ATOM   4817  HA  LEU A 321      -1.712  -8.681 -29.895  1.00  0.290          H  
ATOM   4818 1HB  LEU A 321      -2.956 -10.844 -30.019  1.00  0.400          H  
ATOM   4819 2HB  LEU A 321      -1.607 -11.620 -29.382  1.00  0.400          H  
ATOM   4820  HG  LEU A 321      -1.834 -10.421 -27.175  1.00  0.400          H  
ATOM   4821 1HD1 LEU A 321      -3.864  -9.264 -26.677  1.00  0.400          H  
ATOM   4822 2HD1 LEU A 321      -3.001  -8.384 -27.940  1.00  0.400          H  
ATOM   4823 3HD1 LEU A 321      -4.425  -9.355 -28.320  1.00  0.400          H  
ATOM   4824 1HD2 LEU A 321      -3.880 -11.551 -26.411  1.00  0.400          H  
ATOM   4825 2HD2 LEU A 321      -4.398 -11.768 -28.102  1.00  0.400          H  
ATOM   4826 3HD2 LEU A 321      -2.973 -12.586 -27.494  1.00  0.400          H  
ATOM   4827  N   GLU A 322       0.109  -8.473 -28.284  1.00  0.270          N  
ATOM   4828  CA  GLU A 322       1.222  -8.264 -27.374  1.00  0.290          C  
ATOM   4829  C   GLU A 322       0.787  -7.774 -25.999  1.00  0.240          C  
ATOM   4830  O   GLU A 322      -0.110  -6.933 -25.856  1.00  0.210          O  
ATOM   4831  CB  GLU A 322       2.246  -7.276 -27.954  1.00  0.400          C  
ATOM   4832  CG  GLU A 322       3.480  -7.072 -27.050  1.00  0.400          C  
ATOM   4833  CD  GLU A 322       4.520  -6.154 -27.594  1.00  0.400          C  
ATOM   4834  OE1 GLU A 322       4.394  -5.721 -28.697  1.00  0.400          O  
ATOM   4835  OE2 GLU A 322       5.424  -5.808 -26.861  1.00  0.400          O  
ATOM   4836  H   GLU A 322      -0.610  -7.755 -28.408  1.00  0.320          H  
ATOM   4837  HA  GLU A 322       1.728  -9.220 -27.237  1.00  0.350          H  
ATOM   4838 1HB  GLU A 322       2.584  -7.632 -28.929  1.00  0.480          H  
ATOM   4839 2HB  GLU A 322       1.771  -6.306 -28.104  1.00  0.480          H  
ATOM   4840 1HG  GLU A 322       3.159  -6.638 -26.108  1.00  0.480          H  
ATOM   4841 2HG  GLU A 322       3.931  -8.040 -26.837  1.00  0.480          H  
ATOM   4842  N   TYR A 323       1.439  -8.345 -24.984  1.00  0.270          N  
ATOM   4843  CA  TYR A 323       1.270  -7.976 -23.583  1.00  0.230          C  
ATOM   4844  C   TYR A 323       2.136  -6.795 -23.185  1.00  0.190          C  
ATOM   4845  O   TYR A 323       3.352  -6.798 -23.391  1.00  0.230          O  
ATOM   4846  CB  TYR A 323       1.598  -9.158 -22.667  1.00  0.340          C  
ATOM   4847  CG  TYR A 323       1.716  -8.762 -21.202  1.00  0.340          C  
ATOM   4848  CD1 TYR A 323       0.643  -8.276 -20.505  1.00  0.340          C  
ATOM   4849  CD2 TYR A 323       2.948  -8.900 -20.555  1.00  0.340          C  
ATOM   4850  CE1 TYR A 323       0.808  -7.928 -19.182  1.00  0.340          C  
ATOM   4851  CE2 TYR A 323       3.081  -8.555 -19.228  1.00  0.340          C  
ATOM   4852  CZ  TYR A 323       1.998  -8.075 -18.552  1.00  0.340          C  
ATOM   4853  OH  TYR A 323       2.069  -7.744 -17.225  1.00  0.340          O  
ATOM   4854  H   TYR A 323       2.135  -9.041 -25.212  1.00  0.320          H  
ATOM   4855  HA  TYR A 323       0.229  -7.681 -23.425  1.00  0.280          H  
ATOM   4856 1HB  TYR A 323       0.827  -9.917 -22.754  1.00  0.410          H  
ATOM   4857 2HB  TYR A 323       2.539  -9.608 -22.977  1.00  0.410          H  
ATOM   4858  HD1 TYR A 323      -0.328  -8.153 -20.994  1.00  0.410          H  
ATOM   4859  HD2 TYR A 323       3.808  -9.287 -21.102  1.00  0.410          H  
ATOM   4860  HE1 TYR A 323      -0.001  -7.541 -18.621  1.00  0.410          H  
ATOM   4861  HE2 TYR A 323       4.039  -8.669 -18.722  1.00  0.410          H  
ATOM   4862  HH  TYR A 323       2.991  -7.730 -16.946  1.00  0.410          H  
ATOM   4863  N   LYS A 324       1.496  -5.802 -22.582  1.00  0.180          N  
ATOM   4864  CA  LYS A 324       2.143  -4.593 -22.118  1.00  0.190          C  
ATOM   4865  C   LYS A 324       1.860  -4.368 -20.628  1.00  0.180          C  
ATOM   4866  O   LYS A 324       0.795  -4.719 -20.111  1.00  0.190          O  
ATOM   4867  CB  LYS A 324       1.613  -3.386 -22.908  1.00  0.260          C  
ATOM   4868  CG  LYS A 324       1.782  -3.415 -24.437  1.00  0.260          C  
ATOM   4869  CD  LYS A 324       3.233  -3.284 -24.883  1.00  0.260          C  
ATOM   4870  CE  LYS A 324       3.316  -3.115 -26.399  1.00  0.260          C  
ATOM   4871  NZ  LYS A 324       4.735  -3.075 -26.904  1.00  0.260          N  
ATOM   4872  H   LYS A 324       0.481  -5.880 -22.469  1.00  0.220          H  
ATOM   4873  HA  LYS A 324       3.219  -4.691 -22.249  1.00  0.230          H  
ATOM   4874 1HB  LYS A 324       0.556  -3.297 -22.734  1.00  0.310          H  
ATOM   4875 2HB  LYS A 324       2.078  -2.479 -22.532  1.00  0.310          H  
ATOM   4876 1HG  LYS A 324       1.397  -4.368 -24.812  1.00  0.310          H  
ATOM   4877 2HG  LYS A 324       1.189  -2.623 -24.883  1.00  0.310          H  
ATOM   4878 1HD  LYS A 324       3.705  -2.436 -24.391  1.00  0.310          H  
ATOM   4879 2HD  LYS A 324       3.776  -4.197 -24.617  1.00  0.310          H  
ATOM   4880 1HE  LYS A 324       2.791  -3.940 -26.877  1.00  0.310          H  
ATOM   4881 2HE  LYS A 324       2.822  -2.183 -26.671  1.00  0.310          H  
ATOM   4882 1HZ  LYS A 324       4.724  -2.967 -27.909  1.00  0.310          H  
ATOM   4883 2HZ  LYS A 324       5.237  -2.313 -26.487  1.00  0.310          H  
ATOM   4884 3HZ  LYS A 324       5.216  -3.966 -26.685  1.00  0.310          H  
ATOM   4885  N   VAL A 325       2.783  -3.714 -19.932  1.00  0.180          N  
ATOM   4886  CA  VAL A 325       2.502  -3.355 -18.547  1.00  0.180          C  
ATOM   4887  C   VAL A 325       2.115  -1.892 -18.476  1.00  0.200          C  
ATOM   4888  O   VAL A 325       2.928  -0.999 -18.743  1.00  0.350          O  
ATOM   4889  CB  VAL A 325       3.717  -3.630 -17.648  1.00  0.250          C  
ATOM   4890  CG1 VAL A 325       3.422  -3.195 -16.185  1.00  0.250          C  
ATOM   4891  CG2 VAL A 325       4.034  -5.093 -17.706  1.00  0.250          C  
ATOM   4892  H   VAL A 325       3.655  -3.451 -20.372  1.00  0.220          H  
ATOM   4893  HA  VAL A 325       1.664  -3.953 -18.181  1.00  0.220          H  
ATOM   4894  HB  VAL A 325       4.551  -3.080 -17.998  1.00  0.300          H  
ATOM   4895 1HG1 VAL A 325       4.293  -3.402 -15.559  1.00  0.300          H  
ATOM   4896 2HG1 VAL A 325       3.204  -2.127 -16.142  1.00  0.300          H  
ATOM   4897 3HG1 VAL A 325       2.565  -3.753 -15.800  1.00  0.300          H  
ATOM   4898 1HG2 VAL A 325       4.897  -5.311 -17.078  1.00  0.300          H  
ATOM   4899 2HG2 VAL A 325       3.179  -5.621 -17.342  1.00  0.300          H  
ATOM   4900 3HG2 VAL A 325       4.245  -5.395 -18.732  1.00  0.300          H  
ATOM   4901  N   ALA A 326       0.859  -1.651 -18.109  1.00  0.140          N  
ATOM   4902  CA  ALA A 326       0.327  -0.303 -18.044  1.00  0.120          C  
ATOM   4903  C   ALA A 326       0.564   0.283 -16.675  1.00  0.130          C  
ATOM   4904  O   ALA A 326       0.729   1.490 -16.520  1.00  0.140          O  
ATOM   4905  CB  ALA A 326      -1.148  -0.307 -18.355  1.00  0.180          C  
ATOM   4906  H   ALA A 326       0.254  -2.438 -17.847  1.00  0.170          H  
ATOM   4907  HA  ALA A 326       0.850   0.317 -18.769  1.00  0.140          H  
ATOM   4908 1HB  ALA A 326      -1.491   0.695 -18.279  1.00  0.210          H  
ATOM   4909 2HB  ALA A 326      -1.313  -0.695 -19.350  1.00  0.210          H  
ATOM   4910 3HB  ALA A 326      -1.657  -0.919 -17.641  1.00  0.210          H  
ATOM   4911  N   TYR A 327       0.515  -0.582 -15.676  1.00  0.130          N  
ATOM   4912  CA  TYR A 327       0.654  -0.153 -14.295  1.00  0.150          C  
ATOM   4913  C   TYR A 327       1.154  -1.320 -13.461  1.00  0.150          C  
ATOM   4914  O   TYR A 327       0.635  -2.424 -13.585  1.00  0.150          O  
ATOM   4915  CB  TYR A 327      -0.730   0.278 -13.791  1.00  0.200          C  
ATOM   4916  CG  TYR A 327      -0.848   0.929 -12.464  1.00  0.200          C  
ATOM   4917  CD1 TYR A 327      -0.713   2.305 -12.362  1.00  0.200          C  
ATOM   4918  CD2 TYR A 327      -1.138   0.158 -11.342  1.00  0.200          C  
ATOM   4919  CE1 TYR A 327      -0.887   2.913 -11.152  1.00  0.200          C  
ATOM   4920  CE2 TYR A 327      -1.292   0.764 -10.124  1.00  0.200          C  
ATOM   4921  CZ  TYR A 327      -1.172   2.142 -10.024  1.00  0.200          C  
ATOM   4922  OH  TYR A 327      -1.327   2.762  -8.811  1.00  0.200          O  
ATOM   4923  H   TYR A 327       0.340  -1.562 -15.907  1.00  0.160          H  
ATOM   4924  HA  TYR A 327       1.373   0.665 -14.233  1.00  0.180          H  
ATOM   4925 1HB  TYR A 327      -1.194   0.924 -14.527  1.00  0.240          H  
ATOM   4926 2HB  TYR A 327      -1.333  -0.603 -13.727  1.00  0.240          H  
ATOM   4927  HD1 TYR A 327      -0.490   2.905 -13.250  1.00  0.240          H  
ATOM   4928  HD2 TYR A 327      -1.247  -0.924 -11.429  1.00  0.240          H  
ATOM   4929  HE1 TYR A 327      -0.795   3.999 -11.072  1.00  0.240          H  
ATOM   4930  HE2 TYR A 327      -1.518   0.158  -9.238  1.00  0.240          H  
ATOM   4931  HH  TYR A 327      -1.502   2.102  -8.132  1.00  0.240          H  
ATOM   4932  N   GLU A 328       2.149  -1.116 -12.613  1.00  0.160          N  
ATOM   4933  CA  GLU A 328       2.546  -2.184 -11.696  1.00  0.140          C  
ATOM   4934  C   GLU A 328       3.318  -1.632 -10.517  1.00  0.140          C  
ATOM   4935  O   GLU A 328       4.414  -1.106 -10.690  1.00  0.200          O  
ATOM   4936  CB  GLU A 328       3.368  -3.272 -12.409  1.00  0.200          C  
ATOM   4937  CG  GLU A 328       3.760  -4.444 -11.500  1.00  0.200          C  
ATOM   4938  CD  GLU A 328       4.422  -5.590 -12.206  1.00  0.200          C  
ATOM   4939  OE1 GLU A 328       4.936  -5.407 -13.276  1.00  0.200          O  
ATOM   4940  OE2 GLU A 328       4.386  -6.667 -11.667  1.00  0.200          O  
ATOM   4941  H   GLU A 328       2.599  -0.213 -12.564  1.00  0.190          H  
ATOM   4942  HA  GLU A 328       1.649  -2.651 -11.305  1.00  0.170          H  
ATOM   4943 1HB  GLU A 328       2.797  -3.686 -13.237  1.00  0.240          H  
ATOM   4944 2HB  GLU A 328       4.278  -2.837 -12.817  1.00  0.240          H  
ATOM   4945 1HG  GLU A 328       4.471  -4.055 -10.786  1.00  0.240          H  
ATOM   4946 2HG  GLU A 328       2.903  -4.798 -10.943  1.00  0.240          H  
ATOM   4947  N   THR A 329       2.814  -1.841  -9.302  1.00  0.120          N  
ATOM   4948  CA  THR A 329       3.465  -1.302  -8.103  1.00  0.180          C  
ATOM   4949  C   THR A 329       4.564  -2.198  -7.537  1.00  0.190          C  
ATOM   4950  O   THR A 329       5.372  -1.768  -6.702  1.00  0.270          O  
ATOM   4951  CB  THR A 329       2.399  -1.004  -7.034  1.00  0.230          C  
ATOM   4952  OG1 THR A 329       1.723  -2.209  -6.676  1.00  0.230          O  
ATOM   4953  CG2 THR A 329       1.364  -0.036  -7.630  1.00  0.230          C  
ATOM   4954  H   THR A 329       1.898  -2.306  -9.207  1.00  0.140          H  
ATOM   4955  HA  THR A 329       3.932  -0.364  -8.361  1.00  0.220          H  
ATOM   4956  HB  THR A 329       2.860  -0.564  -6.152  1.00  0.270          H  
ATOM   4957  HG1 THR A 329       2.209  -2.712  -5.974  1.00  0.270          H  
ATOM   4958 1HG2 THR A 329       0.597   0.175  -6.887  1.00  0.270          H  
ATOM   4959 2HG2 THR A 329       1.848   0.885  -7.917  1.00  0.270          H  
ATOM   4960 3HG2 THR A 329       0.900  -0.486  -8.503  1.00  0.270          H  
ATOM   4961  N   THR A 330       4.620  -3.420  -8.032  1.00  0.200          N  
ATOM   4962  CA  THR A 330       5.552  -4.431  -7.578  1.00  0.250          C  
ATOM   4963  C   THR A 330       7.013  -4.053  -7.817  1.00  0.220          C  
ATOM   4964  O   THR A 330       7.863  -4.314  -6.959  1.00  0.240          O  
ATOM   4965  CB  THR A 330       5.274  -5.774  -8.276  1.00  0.330          C  
ATOM   4966  OG1 THR A 330       3.947  -6.191  -7.989  1.00  0.330          O  
ATOM   4967  CG2 THR A 330       6.218  -6.821  -7.738  1.00  0.330          C  
ATOM   4968  H   THR A 330       3.931  -3.670  -8.727  1.00  0.240          H  
ATOM   4969  HA  THR A 330       5.405  -4.566  -6.504  1.00  0.300          H  
ATOM   4970  HB  THR A 330       5.407  -5.681  -9.347  1.00  0.400          H  
ATOM   4971  HG1 THR A 330       3.736  -6.942  -8.543  1.00  0.400          H  
ATOM   4972 1HG2 THR A 330       6.012  -7.776  -8.212  1.00  0.400          H  
ATOM   4973 2HG2 THR A 330       7.245  -6.545  -7.936  1.00  0.400          H  
ATOM   4974 3HG2 THR A 330       6.062  -6.898  -6.674  1.00  0.400          H  
ATOM   4975  N   SER A 331       7.332  -3.501  -9.001  1.00  0.240          N  
ATOM   4976  CA  SER A 331       8.726  -3.196  -9.308  1.00  0.240          C  
ATOM   4977  C   SER A 331       9.291  -2.162  -8.351  1.00  0.220          C  
ATOM   4978  O   SER A 331      10.455  -2.250  -7.951  1.00  0.270          O  
ATOM   4979  CB  SER A 331       8.839  -2.676 -10.724  1.00  0.340          C  
ATOM   4980  OG  SER A 331       8.196  -1.438 -10.850  1.00  0.340          O  
ATOM   4981  H   SER A 331       6.613  -3.285  -9.677  1.00  0.290          H  
ATOM   4982  HA  SER A 331       9.312  -4.110  -9.215  1.00  0.290          H  
ATOM   4983 1HB  SER A 331       9.890  -2.575 -10.993  1.00  0.400          H  
ATOM   4984 2HB  SER A 331       8.388  -3.394 -11.409  1.00  0.400          H  
ATOM   4985  HG  SER A 331       8.314  -1.171 -11.768  1.00  0.400          H  
ATOM   4986  N   PHE A 332       8.444  -1.229  -7.917  1.00  0.230          N  
ATOM   4987  CA  PHE A 332       8.843  -0.246  -6.940  1.00  0.200          C  
ATOM   4988  C   PHE A 332       9.227  -0.899  -5.646  1.00  0.200          C  
ATOM   4989  O   PHE A 332      10.279  -0.597  -5.079  1.00  0.210          O  
ATOM   4990  CB  PHE A 332       7.750   0.753  -6.630  1.00  0.290          C  
ATOM   4991  CG  PHE A 332       8.156   1.583  -5.488  1.00  0.290          C  
ATOM   4992  CD1 PHE A 332       9.066   2.595  -5.654  1.00  0.290          C  
ATOM   4993  CD2 PHE A 332       7.646   1.343  -4.222  1.00  0.290          C  
ATOM   4994  CE1 PHE A 332       9.447   3.363  -4.602  1.00  0.290          C  
ATOM   4995  CE2 PHE A 332       8.043   2.102  -3.176  1.00  0.290          C  
ATOM   4996  CZ  PHE A 332       8.941   3.118  -3.361  1.00  0.290          C  
ATOM   4997  H   PHE A 332       7.524  -1.183  -8.334  1.00  0.280          H  
ATOM   4998  HA  PHE A 332       9.704   0.294  -7.321  1.00  0.240          H  
ATOM   4999 1HB  PHE A 332       7.572   1.399  -7.494  1.00  0.350          H  
ATOM   5000 2HB  PHE A 332       6.822   0.246  -6.390  1.00  0.350          H  
ATOM   5001  HD1 PHE A 332       9.474   2.792  -6.648  1.00  0.350          H  
ATOM   5002  HD2 PHE A 332       6.924   0.537  -4.063  1.00  0.350          H  
ATOM   5003  HE1 PHE A 332      10.146   4.169  -4.758  1.00  0.350          H  
ATOM   5004  HE2 PHE A 332       7.646   1.910  -2.206  1.00  0.350          H  
ATOM   5005  HZ  PHE A 332       9.242   3.726  -2.514  1.00  0.350          H  
ATOM   5006  N   VAL A 333       8.362  -1.783  -5.158  1.00  0.200          N  
ATOM   5007  CA  VAL A 333       8.622  -2.361  -3.861  1.00  0.200          C  
ATOM   5008  C   VAL A 333       9.929  -3.136  -3.926  1.00  0.190          C  
ATOM   5009  O   VAL A 333      10.744  -3.029  -3.005  1.00  0.190          O  
ATOM   5010  CB  VAL A 333       7.499  -3.296  -3.415  1.00  0.280          C  
ATOM   5011  CG1 VAL A 333       7.904  -3.966  -2.081  1.00  0.280          C  
ATOM   5012  CG2 VAL A 333       6.195  -2.510  -3.335  1.00  0.280          C  
ATOM   5013  H   VAL A 333       7.496  -1.973  -5.674  1.00  0.240          H  
ATOM   5014  HA  VAL A 333       8.718  -1.558  -3.134  1.00  0.240          H  
ATOM   5015  HB  VAL A 333       7.380  -4.099  -4.148  1.00  0.340          H  
ATOM   5016 1HG1 VAL A 333       7.121  -4.648  -1.773  1.00  0.340          H  
ATOM   5017 2HG1 VAL A 333       8.821  -4.505  -2.182  1.00  0.340          H  
ATOM   5018 3HG1 VAL A 333       8.045  -3.207  -1.325  1.00  0.340          H  
ATOM   5019 1HG2 VAL A 333       5.376  -3.167  -3.023  1.00  0.340          H  
ATOM   5020 2HG2 VAL A 333       6.295  -1.700  -2.635  1.00  0.340          H  
ATOM   5021 3HG2 VAL A 333       5.959  -2.095  -4.304  1.00  0.340          H  
ATOM   5022  N   LYS A 334      10.134  -3.912  -4.996  1.00  0.200          N  
ATOM   5023  CA  LYS A 334      11.376  -4.650  -5.109  1.00  0.200          C  
ATOM   5024  C   LYS A 334      12.574  -3.710  -5.094  1.00  0.220          C  
ATOM   5025  O   LYS A 334      13.529  -3.953  -4.349  1.00  0.240          O  
ATOM   5026  CB  LYS A 334      11.419  -5.452  -6.406  1.00  0.280          C  
ATOM   5027  CG  LYS A 334      10.516  -6.659  -6.477  1.00  0.280          C  
ATOM   5028  CD  LYS A 334      10.646  -7.310  -7.838  1.00  0.280          C  
ATOM   5029  CE  LYS A 334       9.786  -8.555  -7.989  1.00  0.280          C  
ATOM   5030  NZ  LYS A 334       9.889  -9.100  -9.375  1.00  0.280          N  
ATOM   5031  H   LYS A 334       9.410  -3.977  -5.723  1.00  0.240          H  
ATOM   5032  HA  LYS A 334      11.464  -5.323  -4.260  1.00  0.240          H  
ATOM   5033 1HB  LYS A 334      11.144  -4.796  -7.233  1.00  0.340          H  
ATOM   5034 2HB  LYS A 334      12.441  -5.786  -6.585  1.00  0.340          H  
ATOM   5035 1HG  LYS A 334      10.803  -7.371  -5.707  1.00  0.340          H  
ATOM   5036 2HG  LYS A 334       9.481  -6.357  -6.310  1.00  0.340          H  
ATOM   5037 1HD  LYS A 334      10.351  -6.589  -8.602  1.00  0.340          H  
ATOM   5038 2HD  LYS A 334      11.688  -7.582  -8.006  1.00  0.340          H  
ATOM   5039 1HE  LYS A 334      10.116  -9.314  -7.284  1.00  0.340          H  
ATOM   5040 2HE  LYS A 334       8.753  -8.314  -7.780  1.00  0.340          H  
ATOM   5041 1HZ  LYS A 334       9.313  -9.940  -9.497  1.00  0.340          H  
ATOM   5042 2HZ  LYS A 334       9.578  -8.412 -10.036  1.00  0.340          H  
ATOM   5043 3HZ  LYS A 334      10.842  -9.344  -9.580  1.00  0.340          H  
ATOM   5044  N   ALA A 335      12.514  -2.621  -5.879  1.00  0.210          N  
ATOM   5045  CA  ALA A 335      13.618  -1.674  -5.955  1.00  0.220          C  
ATOM   5046  C   ALA A 335      13.908  -1.017  -4.618  1.00  0.220          C  
ATOM   5047  O   ALA A 335      15.073  -0.887  -4.242  1.00  0.220          O  
ATOM   5048  CB  ALA A 335      13.299  -0.596  -6.973  1.00  0.300          C  
ATOM   5049  H   ALA A 335      11.696  -2.467  -6.477  1.00  0.250          H  
ATOM   5050  HA  ALA A 335      14.508  -2.221  -6.269  1.00  0.260          H  
ATOM   5051 1HB  ALA A 335      14.139   0.094  -7.048  1.00  0.360          H  
ATOM   5052 2HB  ALA A 335      13.115  -1.059  -7.941  1.00  0.360          H  
ATOM   5053 3HB  ALA A 335      12.407  -0.055  -6.655  1.00  0.360          H  
ATOM   5054  N   SER A 336      12.857  -0.646  -3.883  1.00  0.210          N  
ATOM   5055  CA  SER A 336      13.016   0.009  -2.595  1.00  0.210          C  
ATOM   5056  C   SER A 336      13.759  -0.904  -1.627  1.00  0.230          C  
ATOM   5057  O   SER A 336      14.702  -0.469  -0.945  1.00  0.390          O  
ATOM   5058  CB  SER A 336      11.667   0.409  -2.040  1.00  0.290          C  
ATOM   5059  OG  SER A 336      11.800   1.047  -0.793  1.00  0.290          O  
ATOM   5060  H   SER A 336      11.913  -0.766  -4.263  1.00  0.250          H  
ATOM   5061  HA  SER A 336      13.610   0.913  -2.742  1.00  0.250          H  
ATOM   5062 1HB  SER A 336      11.177   1.081  -2.747  1.00  0.350          H  
ATOM   5063 2HB  SER A 336      11.034  -0.475  -1.943  1.00  0.350          H  
ATOM   5064  HG  SER A 336      10.913   1.311  -0.538  1.00  0.350          H  
ATOM   5065  N   ILE A 337      13.364  -2.183  -1.589  1.00  0.190          N  
ATOM   5066  CA  ILE A 337      14.028  -3.140  -0.717  1.00  0.190          C  
ATOM   5067  C   ILE A 337      15.486  -3.326  -1.157  1.00  0.190          C  
ATOM   5068  O   ILE A 337      16.384  -3.374  -0.313  1.00  0.200          O  
ATOM   5069  CB  ILE A 337      13.293  -4.499  -0.670  1.00  0.270          C  
ATOM   5070  CG1 ILE A 337      11.834  -4.321  -0.065  1.00  0.270          C  
ATOM   5071  CG2 ILE A 337      14.128  -5.531   0.185  1.00  0.270          C  
ATOM   5072  CD1 ILE A 337      11.719  -3.856   1.386  1.00  0.270          C  
ATOM   5073  H   ILE A 337      12.557  -2.465  -2.159  1.00  0.230          H  
ATOM   5074  HA  ILE A 337      14.029  -2.739   0.282  1.00  0.230          H  
ATOM   5075  HB  ILE A 337      13.173  -4.879  -1.691  1.00  0.320          H  
ATOM   5076 1HG1 ILE A 337      11.314  -3.590  -0.670  1.00  0.320          H  
ATOM   5077 2HG1 ILE A 337      11.319  -5.250  -0.155  1.00  0.320          H  
ATOM   5078 1HG2 ILE A 337      13.609  -6.487   0.208  1.00  0.320          H  
ATOM   5079 2HG2 ILE A 337      15.112  -5.676  -0.256  1.00  0.320          H  
ATOM   5080 3HG2 ILE A 337      14.252  -5.166   1.201  1.00  0.320          H  
ATOM   5081 1HD1 ILE A 337      10.660  -3.776   1.622  1.00  0.320          H  
ATOM   5082 2HD1 ILE A 337      12.186  -4.575   2.057  1.00  0.320          H  
ATOM   5083 3HD1 ILE A 337      12.183  -2.886   1.519  1.00  0.320          H  
ATOM   5084  N   GLU A 338      15.748  -3.448  -2.459  1.00  0.200          N  
ATOM   5085  CA  GLU A 338      17.130  -3.615  -2.885  1.00  0.210          C  
ATOM   5086  C   GLU A 338      17.994  -2.419  -2.483  1.00  0.200          C  
ATOM   5087  O   GLU A 338      19.139  -2.604  -2.060  1.00  0.190          O  
ATOM   5088  CB  GLU A 338      17.211  -3.793  -4.401  1.00  0.290          C  
ATOM   5089  CG  GLU A 338      16.682  -5.117  -4.932  1.00  0.290          C  
ATOM   5090  CD  GLU A 338      16.670  -5.157  -6.438  1.00  0.290          C  
ATOM   5091  OE1 GLU A 338      16.947  -4.140  -7.032  1.00  0.290          O  
ATOM   5092  OE2 GLU A 338      16.387  -6.194  -6.991  1.00  0.290          O  
ATOM   5093  H   GLU A 338      14.988  -3.448  -3.150  1.00  0.240          H  
ATOM   5094  HA  GLU A 338      17.532  -4.505  -2.403  1.00  0.250          H  
ATOM   5095 1HB  GLU A 338      16.639  -2.997  -4.879  1.00  0.350          H  
ATOM   5096 2HB  GLU A 338      18.245  -3.686  -4.723  1.00  0.350          H  
ATOM   5097 1HG  GLU A 338      17.317  -5.922  -4.562  1.00  0.350          H  
ATOM   5098 2HG  GLU A 338      15.679  -5.283  -4.552  1.00  0.350          H  
ATOM   5099  N   ASP A 339      17.465  -1.196  -2.600  1.00  0.200          N  
ATOM   5100  CA  ASP A 339      18.256  -0.024  -2.248  1.00  0.200          C  
ATOM   5101  C   ASP A 339      18.572   0.046  -0.752  1.00  0.190          C  
ATOM   5102  O   ASP A 339      19.675   0.467  -0.370  1.00  0.210          O  
ATOM   5103  CB  ASP A 339      17.600   1.253  -2.759  1.00  0.280          C  
ATOM   5104  CG  ASP A 339      17.712   1.434  -4.340  1.00  0.280          C  
ATOM   5105  OD1 ASP A 339      18.488   0.741  -5.012  1.00  0.280          O  
ATOM   5106  OD2 ASP A 339      17.049   2.303  -4.822  1.00  0.280          O  
ATOM   5107  H   ASP A 339      16.531  -1.088  -3.014  1.00  0.240          H  
ATOM   5108  HA  ASP A 339      19.200  -0.106  -2.767  1.00  0.240          H  
ATOM   5109 1HB  ASP A 339      16.534   1.233  -2.495  1.00  0.340          H  
ATOM   5110 2HB  ASP A 339      18.041   2.119  -2.269  1.00  0.340          H  
ATOM   5111  N   VAL A 340      17.633  -0.355   0.107  1.00  0.220          N  
ATOM   5112  CA  VAL A 340      17.948  -0.387   1.534  1.00  0.200          C  
ATOM   5113  C   VAL A 340      19.008  -1.489   1.823  1.00  0.170          C  
ATOM   5114  O   VAL A 340      19.833  -1.320   2.725  1.00  0.170          O  
ATOM   5115  CB  VAL A 340      16.669  -0.439   2.398  1.00  0.290          C  
ATOM   5116  CG1 VAL A 340      15.986  -1.705   2.244  1.00  0.290          C  
ATOM   5117  CG2 VAL A 340      17.036  -0.154   3.888  1.00  0.290          C  
ATOM   5118  H   VAL A 340      16.695  -0.597  -0.244  1.00  0.260          H  
ATOM   5119  HA  VAL A 340      18.402   0.570   1.784  1.00  0.240          H  
ATOM   5120  HB  VAL A 340      15.985   0.320   2.039  1.00  0.350          H  
ATOM   5121 1HG1 VAL A 340      15.072  -1.695   2.808  1.00  0.350          H  
ATOM   5122 2HG1 VAL A 340      15.760  -1.790   1.233  1.00  0.350          H  
ATOM   5123 3HG1 VAL A 340      16.608  -2.521   2.557  1.00  0.350          H  
ATOM   5124 1HG2 VAL A 340      16.133  -0.154   4.499  1.00  0.350          H  
ATOM   5125 2HG2 VAL A 340      17.722  -0.921   4.258  1.00  0.350          H  
ATOM   5126 3HG2 VAL A 340      17.520   0.824   3.965  1.00  0.350          H  
ATOM   5127  N   VAL A 341      18.992  -2.607   1.075  1.00  0.180          N  
ATOM   5128  CA  VAL A 341      20.048  -3.616   1.244  1.00  0.170          C  
ATOM   5129  C   VAL A 341      21.404  -3.008   0.866  1.00  0.160          C  
ATOM   5130  O   VAL A 341      22.400  -3.218   1.568  1.00  0.160          O  
ATOM   5131  CB  VAL A 341      19.825  -4.882   0.384  1.00  0.240          C  
ATOM   5132  CG1 VAL A 341      21.081  -5.796   0.457  1.00  0.240          C  
ATOM   5133  CG2 VAL A 341      18.610  -5.642   0.879  1.00  0.240          C  
ATOM   5134  H   VAL A 341      18.225  -2.749   0.405  1.00  0.220          H  
ATOM   5135  HA  VAL A 341      20.077  -3.912   2.291  1.00  0.200          H  
ATOM   5136  HB  VAL A 341      19.673  -4.591  -0.652  1.00  0.290          H  
ATOM   5137 1HG1 VAL A 341      20.915  -6.681  -0.154  1.00  0.290          H  
ATOM   5138 2HG1 VAL A 341      21.964  -5.278   0.084  1.00  0.290          H  
ATOM   5139 3HG1 VAL A 341      21.254  -6.096   1.491  1.00  0.290          H  
ATOM   5140 1HG2 VAL A 341      18.453  -6.525   0.263  1.00  0.290          H  
ATOM   5141 2HG2 VAL A 341      18.778  -5.946   1.901  1.00  0.290          H  
ATOM   5142 3HG2 VAL A 341      17.736  -5.011   0.824  1.00  0.290          H  
ATOM   5143  N   LYS A 342      21.449  -2.268  -0.255  1.00  0.160          N  
ATOM   5144  CA  LYS A 342      22.682  -1.619  -0.697  1.00  0.160          C  
ATOM   5145  C   LYS A 342      23.190  -0.703   0.410  1.00  0.150          C  
ATOM   5146  O   LYS A 342      24.396  -0.659   0.667  1.00  0.160          O  
ATOM   5147  CB  LYS A 342      22.437  -0.800  -1.963  1.00  0.220          C  
ATOM   5148  CG  LYS A 342      22.155  -1.610  -3.220  1.00  0.220          C  
ATOM   5149  CD  LYS A 342      21.771  -0.676  -4.376  1.00  0.220          C  
ATOM   5150  CE  LYS A 342      21.238  -1.439  -5.579  1.00  0.220          C  
ATOM   5151  NZ  LYS A 342      20.631  -0.509  -6.585  1.00  0.220          N  
ATOM   5152  H   LYS A 342      20.597  -2.184  -0.819  1.00  0.190          H  
ATOM   5153  HA  LYS A 342      23.434  -2.380  -0.892  1.00  0.190          H  
ATOM   5154 1HB  LYS A 342      21.598  -0.140  -1.804  1.00  0.270          H  
ATOM   5155 2HB  LYS A 342      23.305  -0.175  -2.158  1.00  0.270          H  
ATOM   5156 1HG  LYS A 342      23.048  -2.171  -3.492  1.00  0.270          H  
ATOM   5157 2HG  LYS A 342      21.355  -2.312  -3.037  1.00  0.270          H  
ATOM   5158 1HD  LYS A 342      21.019   0.036  -4.056  1.00  0.270          H  
ATOM   5159 2HD  LYS A 342      22.651  -0.117  -4.685  1.00  0.270          H  
ATOM   5160 1HE  LYS A 342      22.051  -1.989  -6.047  1.00  0.270          H  
ATOM   5161 2HE  LYS A 342      20.473  -2.145  -5.247  1.00  0.270          H  
ATOM   5162 1HZ  LYS A 342      20.273  -1.036  -7.367  1.00  0.270          H  
ATOM   5163 2HZ  LYS A 342      19.835   0.002  -6.115  1.00  0.270          H  
ATOM   5164 3HZ  LYS A 342      21.313   0.155  -6.909  1.00  0.270          H  
ATOM   5165  N   THR A 343      22.259  -0.000   1.079  1.00  0.150          N  
ATOM   5166  CA  THR A 343      22.571   0.882   2.198  1.00  0.160          C  
ATOM   5167  C   THR A 343      23.218   0.087   3.325  1.00  0.140          C  
ATOM   5168  O   THR A 343      24.215   0.532   3.890  1.00  0.160          O  
ATOM   5169  CB  THR A 343      21.311   1.607   2.721  1.00  0.220          C  
ATOM   5170  OG1 THR A 343      20.770   2.438   1.677  1.00  0.220          O  
ATOM   5171  CG2 THR A 343      21.642   2.463   3.947  1.00  0.220          C  
ATOM   5172  H   THR A 343      21.295  -0.052   0.744  1.00  0.180          H  
ATOM   5173  HA  THR A 343      23.281   1.636   1.859  1.00  0.190          H  
ATOM   5174  HB  THR A 343      20.576   0.891   3.014  1.00  0.260          H  
ATOM   5175  HG1 THR A 343      20.449   1.876   0.944  1.00  0.260          H  
ATOM   5176 1HG2 THR A 343      20.736   2.934   4.281  1.00  0.260          H  
ATOM   5177 2HG2 THR A 343      22.035   1.842   4.753  1.00  0.260          H  
ATOM   5178 3HG2 THR A 343      22.380   3.219   3.684  1.00  0.260          H  
ATOM   5179  N   LEU A 344      22.678  -1.090   3.675  1.00  0.150          N  
ATOM   5180  CA  LEU A 344      23.337  -1.862   4.729  1.00  0.150          C  
ATOM   5181  C   LEU A 344      24.762  -2.215   4.341  1.00  0.170          C  
ATOM   5182  O   LEU A 344      25.672  -2.078   5.160  1.00  0.220          O  
ATOM   5183  CB  LEU A 344      22.652  -3.228   4.987  1.00  0.210          C  
ATOM   5184  CG  LEU A 344      21.307  -3.275   5.681  1.00  0.210          C  
ATOM   5185  CD1 LEU A 344      20.755  -4.685   5.600  1.00  0.210          C  
ATOM   5186  CD2 LEU A 344      21.476  -2.929   7.120  1.00  0.210          C  
ATOM   5187  H   LEU A 344      21.793  -1.386   3.244  1.00  0.180          H  
ATOM   5188  HA  LEU A 344      23.364  -1.265   5.634  1.00  0.180          H  
ATOM   5189 1HB  LEU A 344      22.521  -3.713   4.024  1.00  0.250          H  
ATOM   5190 2HB  LEU A 344      23.339  -3.839   5.571  1.00  0.250          H  
ATOM   5191  HG  LEU A 344      20.615  -2.581   5.196  1.00  0.250          H  
ATOM   5192 1HD1 LEU A 344      19.793  -4.724   6.107  1.00  0.250          H  
ATOM   5193 2HD1 LEU A 344      20.634  -4.966   4.554  1.00  0.250          H  
ATOM   5194 3HD1 LEU A 344      21.443  -5.378   6.083  1.00  0.250          H  
ATOM   5195 1HD2 LEU A 344      20.521  -2.973   7.595  1.00  0.250          H  
ATOM   5196 2HD2 LEU A 344      22.149  -3.633   7.595  1.00  0.250          H  
ATOM   5197 3HD2 LEU A 344      21.878  -1.947   7.211  1.00  0.250          H  
ATOM   5198  N   LEU A 345      24.967  -2.622   3.090  1.00  0.160          N  
ATOM   5199  CA  LEU A 345      26.300  -3.015   2.658  1.00  0.170          C  
ATOM   5200  C   LEU A 345      27.278  -1.834   2.679  1.00  0.170          C  
ATOM   5201  O   LEU A 345      28.424  -1.974   3.138  1.00  0.200          O  
ATOM   5202  CB  LEU A 345      26.203  -3.593   1.238  1.00  0.230          C  
ATOM   5203  CG  LEU A 345      25.419  -4.939   1.092  1.00  0.230          C  
ATOM   5204  CD1 LEU A 345      25.216  -5.236  -0.387  1.00  0.230          C  
ATOM   5205  CD2 LEU A 345      26.175  -6.083   1.764  1.00  0.230          C  
ATOM   5206  H   LEU A 345      24.159  -2.719   2.462  1.00  0.190          H  
ATOM   5207  HA  LEU A 345      26.675  -3.764   3.346  1.00  0.200          H  
ATOM   5208 1HB  LEU A 345      25.711  -2.859   0.606  1.00  0.280          H  
ATOM   5209 2HB  LEU A 345      27.210  -3.747   0.859  1.00  0.280          H  
ATOM   5210  HG  LEU A 345      24.437  -4.837   1.555  1.00  0.280          H  
ATOM   5211 1HD1 LEU A 345      24.651  -6.161  -0.495  1.00  0.280          H  
ATOM   5212 2HD1 LEU A 345      24.661  -4.423  -0.847  1.00  0.280          H  
ATOM   5213 3HD1 LEU A 345      26.181  -5.339  -0.877  1.00  0.280          H  
ATOM   5214 1HD2 LEU A 345      25.606  -7.004   1.643  1.00  0.280          H  
ATOM   5215 2HD2 LEU A 345      27.154  -6.197   1.298  1.00  0.280          H  
ATOM   5216 3HD2 LEU A 345      26.301  -5.886   2.822  1.00  0.280          H  
ATOM   5217  N   GLU A 346      26.823  -0.663   2.216  1.00  0.170          N  
ATOM   5218  CA  GLU A 346      27.664   0.520   2.225  1.00  0.170          C  
ATOM   5219  C   GLU A 346      27.960   0.933   3.653  1.00  0.160          C  
ATOM   5220  O   GLU A 346      29.084   1.334   3.958  1.00  0.170          O  
ATOM   5221  CB  GLU A 346      27.043   1.685   1.454  1.00  0.240          C  
ATOM   5222  CG  GLU A 346      27.981   2.910   1.332  1.00  0.240          C  
ATOM   5223  CD  GLU A 346      27.441   3.998   0.451  1.00  0.240          C  
ATOM   5224  OE1 GLU A 346      26.347   3.859  -0.031  1.00  0.240          O  
ATOM   5225  OE2 GLU A 346      28.123   4.973   0.253  1.00  0.240          O  
ATOM   5226  H   GLU A 346      25.880  -0.609   1.818  1.00  0.200          H  
ATOM   5227  HA  GLU A 346      28.609   0.272   1.743  1.00  0.200          H  
ATOM   5228 1HB  GLU A 346      26.767   1.355   0.453  1.00  0.290          H  
ATOM   5229 2HB  GLU A 346      26.126   2.003   1.959  1.00  0.290          H  
ATOM   5230 1HG  GLU A 346      28.139   3.323   2.325  1.00  0.290          H  
ATOM   5231 2HG  GLU A 346      28.948   2.582   0.953  1.00  0.290          H  
ATOM   5232  N   ALA A 347      26.947   0.867   4.529  1.00  0.160          N  
ATOM   5233  CA  ALA A 347      27.131   1.252   5.911  1.00  0.160          C  
ATOM   5234  C   ALA A 347      28.195   0.399   6.570  1.00  0.160          C  
ATOM   5235  O   ALA A 347      29.025   0.938   7.297  1.00  0.170          O  
ATOM   5236  CB  ALA A 347      25.829   1.135   6.678  1.00  0.220          C  
ATOM   5237  H   ALA A 347      26.018   0.574   4.221  1.00  0.190          H  
ATOM   5238  HA  ALA A 347      27.461   2.285   5.926  1.00  0.190          H  
ATOM   5239 1HB  ALA A 347      25.976   1.450   7.709  1.00  0.270          H  
ATOM   5240 2HB  ALA A 347      25.076   1.771   6.205  1.00  0.270          H  
ATOM   5241 3HB  ALA A 347      25.494   0.101   6.656  1.00  0.270          H  
ATOM   5242  N   ILE A 348      28.228  -0.910   6.287  1.00  0.180          N  
ATOM   5243  CA  ILE A 348      29.258  -1.741   6.899  1.00  0.170          C  
ATOM   5244  C   ILE A 348      30.625  -1.299   6.397  1.00  0.170          C  
ATOM   5245  O   ILE A 348      31.577  -1.244   7.183  1.00  0.180          O  
ATOM   5246  CB  ILE A 348      29.066  -3.256   6.641  1.00  0.240          C  
ATOM   5247  CG1 ILE A 348      27.714  -3.771   7.275  1.00  0.240          C  
ATOM   5248  CG2 ILE A 348      30.293  -4.070   7.209  1.00  0.240          C  
ATOM   5249  CD1 ILE A 348      27.541  -3.611   8.771  1.00  0.240          C  
ATOM   5250  H   ILE A 348      27.482  -1.321   5.712  1.00  0.220          H  
ATOM   5251  HA  ILE A 348      29.244  -1.573   7.970  1.00  0.200          H  
ATOM   5252  HB  ILE A 348      28.990  -3.423   5.563  1.00  0.290          H  
ATOM   5253 1HG1 ILE A 348      26.905  -3.247   6.807  1.00  0.290          H  
ATOM   5254 2HG1 ILE A 348      27.617  -4.831   7.043  1.00  0.290          H  
ATOM   5255 1HG2 ILE A 348      30.147  -5.131   7.005  1.00  0.290          H  
ATOM   5256 2HG2 ILE A 348      31.216  -3.746   6.732  1.00  0.290          H  
ATOM   5257 3HG2 ILE A 348      30.386  -3.921   8.285  1.00  0.290          H  
ATOM   5258 1HD1 ILE A 348      26.568  -4.009   9.030  1.00  0.290          H  
ATOM   5259 2HD1 ILE A 348      28.311  -4.158   9.302  1.00  0.290          H  
ATOM   5260 3HD1 ILE A 348      27.579  -2.564   9.056  1.00  0.290          H  
ATOM   5261  N   ALA A 349      30.751  -1.031   5.087  1.00  0.170          N  
ATOM   5262  CA  ALA A 349      32.031  -0.572   4.557  1.00  0.180          C  
ATOM   5263  C   ALA A 349      32.471   0.737   5.227  1.00  0.180          C  
ATOM   5264  O   ALA A 349      33.649   0.905   5.553  1.00  0.180          O  
ATOM   5265  CB  ALA A 349      31.931  -0.367   3.059  1.00  0.250          C  
ATOM   5266  H   ALA A 349      29.948  -1.167   4.460  1.00  0.200          H  
ATOM   5267  HA  ALA A 349      32.778  -1.335   4.768  1.00  0.220          H  
ATOM   5268 1HB  ALA A 349      32.895  -0.048   2.668  1.00  0.300          H  
ATOM   5269 2HB  ALA A 349      31.634  -1.303   2.587  1.00  0.300          H  
ATOM   5270 3HB  ALA A 349      31.183   0.395   2.849  1.00  0.300          H  
ATOM   5271  N   LEU A 350      31.532   1.654   5.459  1.00  0.170          N  
ATOM   5272  CA  LEU A 350      31.873   2.910   6.113  1.00  0.170          C  
ATOM   5273  C   LEU A 350      32.319   2.687   7.554  1.00  0.180          C  
ATOM   5274  O   LEU A 350      33.273   3.329   8.012  1.00  0.190          O  
ATOM   5275  CB  LEU A 350      30.690   3.873   6.022  1.00  0.240          C  
ATOM   5276  CG  LEU A 350      30.386   4.405   4.581  1.00  0.240          C  
ATOM   5277  CD1 LEU A 350      29.068   5.128   4.572  1.00  0.240          C  
ATOM   5278  CD2 LEU A 350      31.493   5.375   4.127  1.00  0.240          C  
ATOM   5279  H   LEU A 350      30.578   1.487   5.116  1.00  0.200          H  
ATOM   5280  HA  LEU A 350      32.718   3.336   5.589  1.00  0.200          H  
ATOM   5281 1HB  LEU A 350      29.803   3.354   6.381  1.00  0.290          H  
ATOM   5282 2HB  LEU A 350      30.876   4.718   6.674  1.00  0.290          H  
ATOM   5283  HG  LEU A 350      30.322   3.565   3.890  1.00  0.290          H  
ATOM   5284 1HD1 LEU A 350      28.854   5.487   3.565  1.00  0.290          H  
ATOM   5285 2HD1 LEU A 350      28.267   4.461   4.885  1.00  0.290          H  
ATOM   5286 3HD1 LEU A 350      29.133   5.955   5.232  1.00  0.290          H  
ATOM   5287 1HD2 LEU A 350      31.255   5.736   3.127  1.00  0.290          H  
ATOM   5288 2HD2 LEU A 350      31.545   6.220   4.815  1.00  0.290          H  
ATOM   5289 3HD2 LEU A 350      32.451   4.884   4.097  1.00  0.290          H  
ATOM   5290  N   VAL A 351      31.667   1.753   8.258  1.00  0.170          N  
ATOM   5291  CA  VAL A 351      32.059   1.431   9.622  1.00  0.170          C  
ATOM   5292  C   VAL A 351      33.478   0.882   9.607  1.00  0.180          C  
ATOM   5293  O   VAL A 351      34.300   1.286  10.428  1.00  0.200          O  
ATOM   5294  CB  VAL A 351      31.107   0.399  10.271  1.00  0.240          C  
ATOM   5295  CG1 VAL A 351      31.683  -0.086  11.634  1.00  0.240          C  
ATOM   5296  CG2 VAL A 351      29.709   1.032  10.478  1.00  0.240          C  
ATOM   5297  H   VAL A 351      30.846   1.304   7.837  1.00  0.200          H  
ATOM   5298  HA  VAL A 351      32.040   2.345  10.215  1.00  0.200          H  
ATOM   5299  HB  VAL A 351      31.020  -0.464   9.612  1.00  0.290          H  
ATOM   5300 1HG1 VAL A 351      31.012  -0.815  12.063  1.00  0.290          H  
ATOM   5301 2HG1 VAL A 351      32.658  -0.553  11.494  1.00  0.290          H  
ATOM   5302 3HG1 VAL A 351      31.787   0.754  12.315  1.00  0.290          H  
ATOM   5303 1HG2 VAL A 351      29.041   0.299  10.905  1.00  0.290          H  
ATOM   5304 2HG2 VAL A 351      29.770   1.878  11.129  1.00  0.290          H  
ATOM   5305 3HG2 VAL A 351      29.311   1.361   9.547  1.00  0.290          H  
ATOM   5306  N   PHE A 352      33.774  -0.024   8.663  1.00  0.180          N  
ATOM   5307  CA  PHE A 352      35.105  -0.604   8.527  1.00  0.200          C  
ATOM   5308  C   PHE A 352      36.143   0.503   8.425  1.00  0.210          C  
ATOM   5309  O   PHE A 352      37.138   0.492   9.152  1.00  0.220          O  
ATOM   5310  CB  PHE A 352      35.184  -1.470   7.258  1.00  0.270          C  
ATOM   5311  CG  PHE A 352      36.531  -2.071   6.942  1.00  0.270          C  
ATOM   5312  CD1 PHE A 352      36.873  -3.331   7.391  1.00  0.270          C  
ATOM   5313  CD2 PHE A 352      37.468  -1.359   6.196  1.00  0.270          C  
ATOM   5314  CE1 PHE A 352      38.097  -3.878   7.106  1.00  0.270          C  
ATOM   5315  CE2 PHE A 352      38.692  -1.900   5.914  1.00  0.270          C  
ATOM   5316  CZ  PHE A 352      39.003  -3.162   6.366  1.00  0.270          C  
ATOM   5317  H   PHE A 352      33.031  -0.343   8.034  1.00  0.220          H  
ATOM   5318  HA  PHE A 352      35.316  -1.217   9.403  1.00  0.240          H  
ATOM   5319 1HB  PHE A 352      34.461  -2.282   7.342  1.00  0.330          H  
ATOM   5320 2HB  PHE A 352      34.893  -0.889   6.414  1.00  0.330          H  
ATOM   5321  HD1 PHE A 352      36.160  -3.889   7.965  1.00  0.330          H  
ATOM   5322  HD2 PHE A 352      37.222  -0.362   5.830  1.00  0.330          H  
ATOM   5323  HE1 PHE A 352      38.345  -4.878   7.466  1.00  0.330          H  
ATOM   5324  HE2 PHE A 352      39.415  -1.335   5.329  1.00  0.330          H  
ATOM   5325  HZ  PHE A 352      39.956  -3.589   6.133  1.00  0.330          H  
ATOM   5326  N   LEU A 353      35.913   1.470   7.530  1.00  0.210          N  
ATOM   5327  CA  LEU A 353      36.871   2.547   7.334  1.00  0.220          C  
ATOM   5328  C   LEU A 353      37.071   3.399   8.593  1.00  0.220          C  
ATOM   5329  O   LEU A 353      38.214   3.740   8.926  1.00  0.230          O  
ATOM   5330  CB  LEU A 353      36.394   3.426   6.171  1.00  0.300          C  
ATOM   5331  CG  LEU A 353      36.419   2.765   4.750  1.00  0.300          C  
ATOM   5332  CD1 LEU A 353      35.704   3.688   3.761  1.00  0.300          C  
ATOM   5333  CD2 LEU A 353      37.863   2.502   4.298  1.00  0.300          C  
ATOM   5334  H   LEU A 353      35.069   1.417   6.947  1.00  0.250          H  
ATOM   5335  HA  LEU A 353      37.829   2.101   7.093  1.00  0.260          H  
ATOM   5336 1HB  LEU A 353      35.364   3.723   6.377  1.00  0.360          H  
ATOM   5337 2HB  LEU A 353      37.009   4.323   6.140  1.00  0.360          H  
ATOM   5338  HG  LEU A 353      35.879   1.819   4.780  1.00  0.360          H  
ATOM   5339 1HD1 LEU A 353      35.696   3.228   2.774  1.00  0.360          H  
ATOM   5340 2HD1 LEU A 353      34.680   3.843   4.092  1.00  0.360          H  
ATOM   5341 3HD1 LEU A 353      36.219   4.645   3.713  1.00  0.360          H  
ATOM   5342 1HD2 LEU A 353      37.847   2.046   3.309  1.00  0.360          H  
ATOM   5343 2HD2 LEU A 353      38.409   3.445   4.254  1.00  0.360          H  
ATOM   5344 3HD2 LEU A 353      38.365   1.829   4.982  1.00  0.360          H  
ATOM   5345  N   VAL A 354      35.988   3.709   9.322  1.00  0.210          N  
ATOM   5346  CA  VAL A 354      36.141   4.475  10.562  1.00  0.210          C  
ATOM   5347  C   VAL A 354      36.914   3.662  11.589  1.00  0.210          C  
ATOM   5348  O   VAL A 354      37.773   4.195  12.297  1.00  0.220          O  
ATOM   5349  CB  VAL A 354      34.789   4.921  11.174  1.00  0.290          C  
ATOM   5350  CG1 VAL A 354      35.014   5.557  12.600  1.00  0.290          C  
ATOM   5351  CG2 VAL A 354      34.138   5.950  10.259  1.00  0.290          C  
ATOM   5352  H   VAL A 354      35.058   3.442   8.976  1.00  0.250          H  
ATOM   5353  HA  VAL A 354      36.714   5.373  10.335  1.00  0.250          H  
ATOM   5354  HB  VAL A 354      34.136   4.050  11.285  1.00  0.350          H  
ATOM   5355 1HG1 VAL A 354      34.061   5.863  13.017  1.00  0.350          H  
ATOM   5356 2HG1 VAL A 354      35.469   4.834  13.278  1.00  0.350          H  
ATOM   5357 3HG1 VAL A 354      35.665   6.426  12.512  1.00  0.350          H  
ATOM   5358 1HG2 VAL A 354      33.206   6.262  10.682  1.00  0.350          H  
ATOM   5359 2HG2 VAL A 354      34.793   6.814  10.156  1.00  0.350          H  
ATOM   5360 3HG2 VAL A 354      33.963   5.511   9.277  1.00  0.350          H  
ATOM   5361  N   MET A 355      36.580   2.386  11.733  1.00  0.200          N  
ATOM   5362  CA  MET A 355      37.284   1.590  12.708  1.00  0.210          C  
ATOM   5363  C   MET A 355      38.754   1.461  12.345  1.00  0.220          C  
ATOM   5364  O   MET A 355      39.602   1.525  13.235  1.00  0.240          O  
ATOM   5365  CB  MET A 355      36.608   0.238  12.866  1.00  0.290          C  
ATOM   5366  CG  MET A 355      35.243   0.316  13.546  1.00  0.290          C  
ATOM   5367  SD  MET A 355      35.302   1.093  15.159  1.00  0.290          S  
ATOM   5368  CE  MET A 355      36.295  -0.072  16.088  1.00  0.290          C  
ATOM   5369  H   MET A 355      35.836   1.976  11.162  1.00  0.240          H  
ATOM   5370  HA  MET A 355      37.242   2.109  13.663  1.00  0.250          H  
ATOM   5371 1HB  MET A 355      36.421  -0.167  11.871  1.00  0.350          H  
ATOM   5372 2HB  MET A 355      37.253  -0.459  13.382  1.00  0.350          H  
ATOM   5373 1HG  MET A 355      34.571   0.897  12.922  1.00  0.350          H  
ATOM   5374 2HG  MET A 355      34.823  -0.680  13.655  1.00  0.350          H  
ATOM   5375 1HE  MET A 355      36.396   0.228  17.109  1.00  0.350          H  
ATOM   5376 2HE  MET A 355      35.834  -1.017  16.085  1.00  0.350          H  
ATOM   5377 3HE  MET A 355      37.260  -0.120  15.642  1.00  0.350          H  
ATOM   5378  N   TYR A 356      39.080   1.348  11.049  1.00  0.230          N  
ATOM   5379  CA  TYR A 356      40.477   1.274  10.657  1.00  0.250          C  
ATOM   5380  C   TYR A 356      41.174   2.561  11.087  1.00  0.240          C  
ATOM   5381  O   TYR A 356      42.250   2.533  11.680  1.00  0.230          O  
ATOM   5382  CB  TYR A 356      40.690   1.035   9.165  1.00  0.340          C  
ATOM   5383  CG  TYR A 356      42.180   0.830   8.866  1.00  0.340          C  
ATOM   5384  CD1 TYR A 356      42.750  -0.429   9.056  1.00  0.340          C  
ATOM   5385  CD2 TYR A 356      42.979   1.889   8.461  1.00  0.340          C  
ATOM   5386  CE1 TYR A 356      44.092  -0.617   8.838  1.00  0.340          C  
ATOM   5387  CE2 TYR A 356      44.327   1.688   8.244  1.00  0.340          C  
ATOM   5388  CZ  TYR A 356      44.880   0.440   8.432  1.00  0.340          C  
ATOM   5389  OH  TYR A 356      46.225   0.245   8.221  1.00  0.340          O  
ATOM   5390  H   TYR A 356      38.348   1.255  10.338  1.00  0.280          H  
ATOM   5391  HA  TYR A 356      40.939   0.450  11.197  1.00  0.300          H  
ATOM   5392 1HB  TYR A 356      40.137   0.155   8.839  1.00  0.410          H  
ATOM   5393 2HB  TYR A 356      40.325   1.890   8.594  1.00  0.410          H  
ATOM   5394  HD1 TYR A 356      42.133  -1.266   9.380  1.00  0.410          H  
ATOM   5395  HD2 TYR A 356      42.546   2.880   8.322  1.00  0.410          H  
ATOM   5396  HE1 TYR A 356      44.533  -1.595   8.988  1.00  0.410          H  
ATOM   5397  HE2 TYR A 356      44.958   2.520   7.931  1.00  0.410          H  
ATOM   5398  HH  TYR A 356      46.639   1.083   7.991  1.00  0.410          H  
ATOM   5399  N   LEU A 357      40.565   3.717  10.808  1.00  0.250          N  
ATOM   5400  CA  LEU A 357      41.161   4.994  11.183  1.00  0.240          C  
ATOM   5401  C   LEU A 357      41.686   4.992  12.623  1.00  0.230          C  
ATOM   5402  O   LEU A 357      42.844   5.345  12.868  1.00  0.250          O  
ATOM   5403  CB  LEU A 357      40.091   6.098  11.032  1.00  0.340          C  
ATOM   5404  CG  LEU A 357      40.432   7.514  11.457  1.00  0.340          C  
ATOM   5405  CD1 LEU A 357      41.534   8.063  10.614  1.00  0.340          C  
ATOM   5406  CD2 LEU A 357      39.159   8.368  11.367  1.00  0.340          C  
ATOM   5407  H   LEU A 357      39.677   3.708  10.293  1.00  0.300          H  
ATOM   5408  HA  LEU A 357      41.987   5.183  10.503  1.00  0.290          H  
ATOM   5409 1HB  LEU A 357      39.767   6.119   9.992  1.00  0.410          H  
ATOM   5410 2HB  LEU A 357      39.251   5.826  11.619  1.00  0.410          H  
ATOM   5411  HG  LEU A 357      40.774   7.502  12.479  1.00  0.410          H  
ATOM   5412 1HD1 LEU A 357      41.770   9.069  10.942  1.00  0.410          H  
ATOM   5413 2HD1 LEU A 357      42.399   7.440  10.730  1.00  0.410          H  
ATOM   5414 3HD1 LEU A 357      41.231   8.084   9.570  1.00  0.410          H  
ATOM   5415 1HD2 LEU A 357      39.375   9.386  11.691  1.00  0.410          H  
ATOM   5416 2HD2 LEU A 357      38.802   8.382  10.338  1.00  0.410          H  
ATOM   5417 3HD2 LEU A 357      38.393   7.940  12.007  1.00  0.410          H  
ATOM   5418  N   PHE A 358      40.847   4.552  13.554  1.00  0.230          N  
ATOM   5419  CA  PHE A 358      41.211   4.504  14.962  1.00  0.230          C  
ATOM   5420  C   PHE A 358      42.089   3.311  15.408  1.00  0.240          C  
ATOM   5421  O   PHE A 358      42.958   3.480  16.270  1.00  0.260          O  
ATOM   5422  CB  PHE A 358      39.945   4.562  15.766  1.00  0.320          C  
ATOM   5423  CG  PHE A 358      39.334   5.934  15.821  1.00  0.320          C  
ATOM   5424  CD1 PHE A 358      38.436   6.345  14.854  1.00  0.320          C  
ATOM   5425  CD2 PHE A 358      39.618   6.802  16.869  1.00  0.320          C  
ATOM   5426  CE1 PHE A 358      37.850   7.571  14.919  1.00  0.320          C  
ATOM   5427  CE2 PHE A 358      39.026   8.041  16.938  1.00  0.320          C  
ATOM   5428  CZ  PHE A 358      38.136   8.424  15.955  1.00  0.320          C  
ATOM   5429  H   PHE A 358      39.899   4.295  13.249  1.00  0.280          H  
ATOM   5430  HA  PHE A 358      41.773   5.412  15.171  1.00  0.280          H  
ATOM   5431 1HB  PHE A 358      39.226   3.897  15.290  1.00  0.390          H  
ATOM   5432 2HB  PHE A 358      40.119   4.206  16.774  1.00  0.390          H  
ATOM   5433  HD1 PHE A 358      38.193   5.682  14.038  1.00  0.390          H  
ATOM   5434  HD2 PHE A 358      40.308   6.490  17.644  1.00  0.390          H  
ATOM   5435  HE1 PHE A 358      37.151   7.865  14.145  1.00  0.390          H  
ATOM   5436  HE2 PHE A 358      39.255   8.715  17.767  1.00  0.390          H  
ATOM   5437  HZ  PHE A 358      37.662   9.398  15.997  1.00  0.390          H  
ATOM   5438  N   LEU A 359      41.838   2.107  14.877  1.00  0.230          N  
ATOM   5439  CA  LEU A 359      42.579   0.901  15.270  1.00  0.240          C  
ATOM   5440  C   LEU A 359      43.906   0.695  14.516  1.00  0.250          C  
ATOM   5441  O   LEU A 359      44.852   0.128  15.065  1.00  0.270          O  
ATOM   5442  CB  LEU A 359      41.692  -0.333  15.029  1.00  0.330          C  
ATOM   5443  CG  LEU A 359      40.402  -0.481  15.890  1.00  0.330          C  
ATOM   5444  CD1 LEU A 359      39.585  -1.614  15.325  1.00  0.330          C  
ATOM   5445  CD2 LEU A 359      40.762  -0.793  17.353  1.00  0.330          C  
ATOM   5446  H   LEU A 359      41.088   2.009  14.190  1.00  0.280          H  
ATOM   5447  HA  LEU A 359      42.816   0.981  16.328  1.00  0.290          H  
ATOM   5448 1HB  LEU A 359      41.377  -0.315  13.983  1.00  0.400          H  
ATOM   5449 2HB  LEU A 359      42.298  -1.222  15.181  1.00  0.400          H  
ATOM   5450  HG  LEU A 359      39.814   0.439  15.842  1.00  0.400          H  
ATOM   5451 1HD1 LEU A 359      38.687  -1.757  15.904  1.00  0.400          H  
ATOM   5452 2HD1 LEU A 359      39.330  -1.378  14.298  1.00  0.400          H  
ATOM   5453 3HD1 LEU A 359      40.147  -2.502  15.355  1.00  0.400          H  
ATOM   5454 1HD2 LEU A 359      39.845  -0.904  17.935  1.00  0.400          H  
ATOM   5455 2HD2 LEU A 359      41.341  -1.717  17.410  1.00  0.400          H  
ATOM   5456 3HD2 LEU A 359      41.345   0.020  17.781  1.00  0.400          H  
ATOM   5457  N   GLN A 360      43.944   1.098  13.242  1.00  0.220          N  
ATOM   5458  CA  GLN A 360      45.062   0.945  12.301  1.00  0.240          C  
ATOM   5459  C   GLN A 360      45.611  -0.448  12.202  1.00  0.230          C  
ATOM   5460  O   GLN A 360      46.828  -0.637  12.138  1.00  0.310          O  
ATOM   5461  CB  GLN A 360      46.231   1.837  12.626  1.00  0.330          C  
ATOM   5462  CG  GLN A 360      46.004   3.236  12.481  1.00  0.330          C  
ATOM   5463  CD  GLN A 360      45.864   3.722  11.043  1.00  0.330          C  
ATOM   5464  OE1 GLN A 360      46.706   3.427  10.184  1.00  0.330          O  
ATOM   5465  NE2 GLN A 360      44.831   4.503  10.779  1.00  0.330          N  
ATOM   5466  H   GLN A 360      43.136   1.574  12.867  1.00  0.260          H  
ATOM   5467  HA  GLN A 360      44.692   1.224  11.315  1.00  0.290          H  
ATOM   5468 1HB  GLN A 360      46.549   1.659  13.654  1.00  0.390          H  
ATOM   5469 2HB  GLN A 360      47.069   1.591  11.980  1.00  0.390          H  
ATOM   5470 1HG  GLN A 360      45.115   3.525  13.049  1.00  0.390          H  
ATOM   5471 2HG  GLN A 360      46.872   3.650  12.884  1.00  0.390          H  
ATOM   5472 1HE2 GLN A 360      44.694   4.852   9.856  1.00  0.390          H  
ATOM   5473 2HE2 GLN A 360      44.166   4.755  11.523  1.00  0.390          H  
ATOM   5474  N   ASN A 361      44.731  -1.416  12.155  1.00  0.210          N  
ATOM   5475  CA  ASN A 361      45.127  -2.794  12.043  1.00  0.210          C  
ATOM   5476  C   ASN A 361      43.968  -3.545  11.463  1.00  0.200          C  
ATOM   5477  O   ASN A 361      42.868  -3.555  12.028  1.00  0.200          O  
ATOM   5478  CB  ASN A 361      45.566  -3.379  13.373  1.00  0.290          C  
ATOM   5479  CG  ASN A 361      46.190  -4.785  13.226  1.00  0.290          C  
ATOM   5480  OD1 ASN A 361      45.770  -5.651  12.415  1.00  0.290          O  
ATOM   5481  ND2 ASN A 361      47.219  -5.020  14.017  1.00  0.290          N  
ATOM   5482  H   ASN A 361      43.752  -1.175  12.215  1.00  0.250          H  
ATOM   5483  HA  ASN A 361      45.956  -2.869  11.338  1.00  0.250          H  
ATOM   5484 1HB  ASN A 361      46.302  -2.716  13.834  1.00  0.350          H  
ATOM   5485 2HB  ASN A 361      44.720  -3.431  14.045  1.00  0.350          H  
ATOM   5486 1HD2 ASN A 361      47.688  -5.907  13.981  1.00  0.350          H  
ATOM   5487 2HD2 ASN A 361      47.538  -4.309  14.650  1.00  0.350          H  
ATOM   5488  N   PHE A 362      44.180  -4.135  10.312  1.00  0.250          N  
ATOM   5489  CA  PHE A 362      43.111  -4.819   9.627  1.00  0.260          C  
ATOM   5490  C   PHE A 362      42.524  -5.934  10.481  1.00  0.220          C  
ATOM   5491  O   PHE A 362      41.313  -6.150  10.464  1.00  0.200          O  
ATOM   5492  CB  PHE A 362      43.632  -5.355   8.306  1.00  0.360          C  
ATOM   5493  CG  PHE A 362      43.869  -4.244   7.347  1.00  0.360          C  
ATOM   5494  CD1 PHE A 362      45.150  -3.786   7.069  1.00  0.360          C  
ATOM   5495  CD2 PHE A 362      42.803  -3.633   6.745  1.00  0.360          C  
ATOM   5496  CE1 PHE A 362      45.336  -2.735   6.194  1.00  0.360          C  
ATOM   5497  CE2 PHE A 362      42.977  -2.587   5.871  1.00  0.360          C  
ATOM   5498  CZ  PHE A 362      44.247  -2.136   5.594  1.00  0.360          C  
ATOM   5499  H   PHE A 362      45.100  -4.092   9.895  1.00  0.300          H  
ATOM   5500  HA  PHE A 362      42.325  -4.095   9.418  1.00  0.310          H  
ATOM   5501 1HB  PHE A 362      44.566  -5.893   8.461  1.00  0.430          H  
ATOM   5502 2HB  PHE A 362      42.913  -6.048   7.872  1.00  0.430          H  
ATOM   5503  HD1 PHE A 362      46.014  -4.255   7.542  1.00  0.430          H  
ATOM   5504  HD2 PHE A 362      41.817  -3.997   6.979  1.00  0.430          H  
ATOM   5505  HE1 PHE A 362      46.342  -2.376   5.981  1.00  0.430          H  
ATOM   5506  HE2 PHE A 362      42.116  -2.114   5.400  1.00  0.430          H  
ATOM   5507  HZ  PHE A 362      44.395  -1.305   4.907  1.00  0.430          H  
ATOM   5508  N   ARG A 363      43.364  -6.662  11.218  1.00  0.290          N  
ATOM   5509  CA  ARG A 363      42.847  -7.774  12.009  1.00  0.280          C  
ATOM   5510  C   ARG A 363      41.881  -7.269  13.067  1.00  0.250          C  
ATOM   5511  O   ARG A 363      40.902  -7.930  13.401  1.00  0.280          O  
ATOM   5512  CB  ARG A 363      43.967  -8.542  12.678  1.00  0.400          C  
ATOM   5513  CG  ARG A 363      44.860  -9.315  11.726  1.00  0.400          C  
ATOM   5514  CD  ARG A 363      45.991  -9.968  12.440  1.00  0.400          C  
ATOM   5515  NE  ARG A 363      45.555 -11.055  13.329  1.00  0.400          N  
ATOM   5516  CZ  ARG A 363      45.385 -12.365  12.938  1.00  0.400          C  
ATOM   5517  NH1 ARG A 363      45.611 -12.709  11.676  1.00  0.400          N  
ATOM   5518  NH2 ARG A 363      45.006 -13.321  13.792  1.00  0.400          N  
ATOM   5519  H   ARG A 363      44.353  -6.420  11.269  1.00  0.350          H  
ATOM   5520  HA  ARG A 363      42.311  -8.452  11.347  1.00  0.340          H  
ATOM   5521 1HB  ARG A 363      44.586  -7.865  13.262  1.00  0.480          H  
ATOM   5522 2HB  ARG A 363      43.535  -9.261  13.371  1.00  0.480          H  
ATOM   5523 1HG  ARG A 363      44.269 -10.080  11.226  1.00  0.480          H  
ATOM   5524 2HG  ARG A 363      45.272  -8.631  10.986  1.00  0.480          H  
ATOM   5525 1HD  ARG A 363      46.708 -10.360  11.726  1.00  0.480          H  
ATOM   5526 2HD  ARG A 363      46.486  -9.216  13.058  1.00  0.480          H  
ATOM   5527  HE  ARG A 363      45.358 -10.782  14.306  1.00  0.480          H  
ATOM   5528 1HH1 ARG A 363      45.902 -12.019  11.002  1.00  0.480          H  
ATOM   5529 2HH1 ARG A 363      45.493 -13.670  11.386  1.00  0.480          H  
ATOM   5530 1HH2 ARG A 363      44.829 -13.142  14.795  1.00  0.480          H  
ATOM   5531 2HH2 ARG A 363      44.898 -14.266  13.466  1.00  0.480          H  
ATOM   5532  N   ALA A 364      42.200  -6.116  13.645  1.00  0.250          N  
ATOM   5533  CA  ALA A 364      41.370  -5.531  14.676  1.00  0.220          C  
ATOM   5534  C   ALA A 364      40.080  -4.967  14.080  1.00  0.220          C  
ATOM   5535  O   ALA A 364      38.996  -5.122  14.642  1.00  0.200          O  
ATOM   5536  CB  ALA A 364      42.150  -4.445  15.396  1.00  0.320          C  
ATOM   5537  H   ALA A 364      43.027  -5.625  13.330  1.00  0.300          H  
ATOM   5538  HA  ALA A 364      41.102  -6.318  15.376  1.00  0.260          H  
ATOM   5539 1HB  ALA A 364      41.548  -4.028  16.196  1.00  0.380          H  
ATOM   5540 2HB  ALA A 364      43.060  -4.867  15.817  1.00  0.380          H  
ATOM   5541 3HB  ALA A 364      42.410  -3.663  14.688  1.00  0.380          H  
ATOM   5542  N   THR A 365      40.199  -4.356  12.899  1.00  0.230          N  
ATOM   5543  CA  THR A 365      39.096  -3.708  12.183  1.00  0.230          C  
ATOM   5544  C   THR A 365      38.035  -4.757  11.848  1.00  0.200          C  
ATOM   5545  O   THR A 365      36.817  -4.510  11.936  1.00  0.200          O  
ATOM   5546  CB  THR A 365      39.612  -3.023  10.905  1.00  0.320          C  
ATOM   5547  OG1 THR A 365      40.641  -2.082  11.258  1.00  0.320          O  
ATOM   5548  CG2 THR A 365      38.479  -2.247  10.267  1.00  0.320          C  
ATOM   5549  H   THR A 365      41.134  -4.271  12.504  1.00  0.280          H  
ATOM   5550  HA  THR A 365      38.643  -2.959  12.823  1.00  0.280          H  
ATOM   5551  HB  THR A 365      39.999  -3.763  10.208  1.00  0.390          H  
ATOM   5552  HG1 THR A 365      41.448  -2.579  11.504  1.00  0.390          H  
ATOM   5553 1HG2 THR A 365      38.834  -1.747   9.373  1.00  0.390          H  
ATOM   5554 2HG2 THR A 365      37.674  -2.917  10.006  1.00  0.390          H  
ATOM   5555 3HG2 THR A 365      38.113  -1.511  10.963  1.00  0.390          H  
ATOM   5556  N   LEU A 366      38.512  -5.934  11.464  1.00  0.200          N  
ATOM   5557  CA  LEU A 366      37.647  -7.034  11.133  1.00  0.200          C  
ATOM   5558  C   LEU A 366      36.773  -7.500  12.290  1.00  0.170          C  
ATOM   5559  O   LEU A 366      35.730  -8.098  12.057  1.00  0.170          O  
ATOM   5560  CB  LEU A 366      38.431  -8.230  10.586  1.00  0.280          C  
ATOM   5561  CG  LEU A 366      39.048  -8.084   9.164  1.00  0.280          C  
ATOM   5562  CD1 LEU A 366      39.948  -9.289   8.901  1.00  0.280          C  
ATOM   5563  CD2 LEU A 366      37.928  -8.008   8.097  1.00  0.280          C  
ATOM   5564  H   LEU A 366      39.526  -6.041  11.358  1.00  0.240          H  
ATOM   5565  HA  LEU A 366      37.012  -6.687  10.350  1.00  0.240          H  
ATOM   5566 1HB  LEU A 366      39.252  -8.432  11.279  1.00  0.340          H  
ATOM   5567 2HB  LEU A 366      37.774  -9.096  10.577  1.00  0.340          H  
ATOM   5568  HG  LEU A 366      39.645  -7.188   9.111  1.00  0.340          H  
ATOM   5569 1HD1 LEU A 366      40.398  -9.199   7.913  1.00  0.340          H  
ATOM   5570 2HD1 LEU A 366      40.736  -9.319   9.654  1.00  0.340          H  
ATOM   5571 3HD1 LEU A 366      39.361 -10.203   8.953  1.00  0.340          H  
ATOM   5572 1HD2 LEU A 366      38.384  -7.921   7.111  1.00  0.340          H  
ATOM   5573 2HD2 LEU A 366      37.325  -8.917   8.138  1.00  0.340          H  
ATOM   5574 3HD2 LEU A 366      37.290  -7.151   8.258  1.00  0.340          H  
ATOM   5575  N   ILE A 367      37.133  -7.255  13.546  1.00  0.170          N  
ATOM   5576  CA  ILE A 367      36.298  -7.815  14.588  1.00  0.170          C  
ATOM   5577  C   ILE A 367      34.855  -7.237  14.571  1.00  0.160          C  
ATOM   5578  O   ILE A 367      33.913  -8.037  14.523  1.00  0.160          O  
ATOM   5579  CB  ILE A 367      36.982  -7.653  15.963  1.00  0.240          C  
ATOM   5580  CG1 ILE A 367      38.242  -8.510  15.984  1.00  0.240          C  
ATOM   5581  CG2 ILE A 367      36.006  -8.077  17.072  1.00  0.240          C  
ATOM   5582  CD1 ILE A 367      39.173  -8.228  17.133  1.00  0.240          C  
ATOM   5583  H   ILE A 367      37.947  -6.682  13.792  1.00  0.200          H  
ATOM   5584  HA  ILE A 367      36.220  -8.884  14.403  1.00  0.200          H  
ATOM   5585  HB  ILE A 367      37.316  -6.642  16.112  1.00  0.290          H  
ATOM   5586 1HG1 ILE A 367      37.951  -9.521  16.013  1.00  0.290          H  
ATOM   5587 2HG1 ILE A 367      38.798  -8.337  15.059  1.00  0.290          H  
ATOM   5588 1HG2 ILE A 367      36.475  -7.989  18.036  1.00  0.290          H  
ATOM   5589 2HG2 ILE A 367      35.123  -7.443  17.061  1.00  0.290          H  
ATOM   5590 3HG2 ILE A 367      35.704  -9.108  16.920  1.00  0.290          H  
ATOM   5591 1HD1 ILE A 367      40.046  -8.864  17.066  1.00  0.290          H  
ATOM   5592 2HD1 ILE A 367      39.478  -7.192  17.075  1.00  0.290          H  
ATOM   5593 3HD1 ILE A 367      38.678  -8.404  18.069  1.00  0.290          H  
ATOM   5594  N   PRO A 368      34.610  -5.894  14.650  1.00  0.160          N  
ATOM   5595  CA  PRO A 368      33.287  -5.305  14.509  1.00  0.150          C  
ATOM   5596  C   PRO A 368      32.719  -5.456  13.105  1.00  0.150          C  
ATOM   5597  O   PRO A 368      31.496  -5.494  12.930  1.00  0.150          O  
ATOM   5598  CB  PRO A 368      33.536  -3.826  14.841  1.00  0.220          C  
ATOM   5599  CG  PRO A 368      34.990  -3.620  14.581  1.00  0.220          C  
ATOM   5600  CD  PRO A 368      35.649  -4.903  14.962  1.00  0.220          C  
ATOM   5601  HA  PRO A 368      32.614  -5.773  15.232  1.00  0.180          H  
ATOM   5602 1HB  PRO A 368      32.898  -3.185  14.211  1.00  0.270          H  
ATOM   5603 2HB  PRO A 368      33.284  -3.604  15.875  1.00  0.270          H  
ATOM   5604 1HG  PRO A 368      35.172  -3.337  13.531  1.00  0.270          H  
ATOM   5605 2HG  PRO A 368      35.352  -2.825  15.175  1.00  0.270          H  
ATOM   5606 1HD  PRO A 368      36.536  -4.996  14.381  1.00  0.270          H  
ATOM   5607 2HD  PRO A 368      35.854  -4.891  16.027  1.00  0.270          H  
ATOM   5608  N   THR A 369      33.601  -5.613  12.106  1.00  0.160          N  
ATOM   5609  CA  THR A 369      33.149  -5.778  10.738  1.00  0.170          C  
ATOM   5610  C   THR A 369      32.404  -7.095  10.633  1.00  0.170          C  
ATOM   5611  O   THR A 369      31.348  -7.152  10.019  1.00  0.160          O  
ATOM   5612  CB  THR A 369      34.321  -5.742   9.756  1.00  0.230          C  
ATOM   5613  OG1 THR A 369      35.007  -4.476   9.874  1.00  0.230          O  
ATOM   5614  CG2 THR A 369      33.835  -5.887   8.325  1.00  0.230          C  
ATOM   5615  H   THR A 369      34.612  -5.518  12.246  1.00  0.190          H  
ATOM   5616  HA  THR A 369      32.462  -4.969  10.492  1.00  0.200          H  
ATOM   5617  HB  THR A 369      34.971  -6.543   9.969  1.00  0.280          H  
ATOM   5618  HG1 THR A 369      35.476  -4.411  10.739  1.00  0.280          H  
ATOM   5619 1HG2 THR A 369      34.689  -5.859   7.652  1.00  0.280          H  
ATOM   5620 2HG2 THR A 369      33.312  -6.835   8.201  1.00  0.280          H  
ATOM   5621 3HG2 THR A 369      33.158  -5.068   8.090  1.00  0.280          H  
ATOM   5622  N   ILE A 370      32.986  -8.154  11.210  1.00  0.170          N  
ATOM   5623  CA  ILE A 370      32.398  -9.490  11.264  1.00  0.170          C  
ATOM   5624  C   ILE A 370      31.147  -9.531  12.146  1.00  0.160          C  
ATOM   5625  O   ILE A 370      30.105 -10.058  11.744  1.00  0.150          O  
ATOM   5626  CB  ILE A 370      33.430 -10.509  11.823  1.00  0.240          C  
ATOM   5627  CG1 ILE A 370      34.609 -10.707  10.809  1.00  0.240          C  
ATOM   5628  CG2 ILE A 370      32.749 -11.855  12.166  1.00  0.240          C  
ATOM   5629  CD1 ILE A 370      35.844 -11.433  11.399  1.00  0.240          C  
ATOM   5630  H   ILE A 370      33.908  -8.015  11.631  1.00  0.200          H  
ATOM   5631  HA  ILE A 370      32.117  -9.782  10.255  1.00  0.200          H  
ATOM   5632  HB  ILE A 370      33.870 -10.094  12.736  1.00  0.290          H  
ATOM   5633 1HG1 ILE A 370      34.245 -11.288   9.963  1.00  0.290          H  
ATOM   5634 2HG1 ILE A 370      34.923  -9.734  10.439  1.00  0.290          H  
ATOM   5635 1HG2 ILE A 370      33.484 -12.525  12.577  1.00  0.290          H  
ATOM   5636 2HG2 ILE A 370      31.963 -11.715  12.902  1.00  0.290          H  
ATOM   5637 3HG2 ILE A 370      32.317 -12.289  11.264  1.00  0.290          H  
ATOM   5638 1HD1 ILE A 370      36.608 -11.522  10.627  1.00  0.290          H  
ATOM   5639 2HD1 ILE A 370      36.241 -10.847  12.233  1.00  0.290          H  
ATOM   5640 3HD1 ILE A 370      35.580 -12.424  11.748  1.00  0.290          H  
ATOM   5641  N   ALA A 371      31.242  -8.975  13.353  1.00  0.160          N  
ATOM   5642  CA  ALA A 371      30.137  -9.045  14.297  1.00  0.150          C  
ATOM   5643  C   ALA A 371      28.817  -8.461  13.791  1.00  0.150          C  
ATOM   5644  O   ALA A 371      27.753  -9.037  14.055  1.00  0.140          O  
ATOM   5645  CB  ALA A 371      30.528  -8.317  15.568  1.00  0.210          C  
ATOM   5646  H   ALA A 371      32.138  -8.573  13.650  1.00  0.190          H  
ATOM   5647  HA  ALA A 371      29.971 -10.097  14.525  1.00  0.180          H  
ATOM   5648 1HB  ALA A 371      29.730  -8.406  16.302  1.00  0.260          H  
ATOM   5649 2HB  ALA A 371      31.447  -8.752  15.970  1.00  0.260          H  
ATOM   5650 3HB  ALA A 371      30.693  -7.267  15.337  1.00  0.260          H  
ATOM   5651  N   VAL A 372      28.842  -7.371  13.031  1.00  0.150          N  
ATOM   5652  CA  VAL A 372      27.550  -6.828  12.663  1.00  0.160          C  
ATOM   5653  C   VAL A 372      26.761  -7.731  11.677  1.00  0.150          C  
ATOM   5654  O   VAL A 372      25.578  -7.941  11.943  1.00  0.150          O  
ATOM   5655  CB  VAL A 372      27.689  -5.360  12.238  1.00  0.220          C  
ATOM   5656  CG1 VAL A 372      26.372  -4.842  11.730  1.00  0.220          C  
ATOM   5657  CG2 VAL A 372      28.165  -4.573  13.412  1.00  0.220          C  
ATOM   5658  H   VAL A 372      29.727  -6.889  12.819  1.00  0.180          H  
ATOM   5659  HA  VAL A 372      26.957  -6.787  13.579  1.00  0.190          H  
ATOM   5660  HB  VAL A 372      28.421  -5.252  11.475  1.00  0.260          H  
ATOM   5661 1HG1 VAL A 372      26.489  -3.809  11.457  1.00  0.260          H  
ATOM   5662 2HG1 VAL A 372      26.054  -5.411  10.868  1.00  0.260          H  
ATOM   5663 3HG1 VAL A 372      25.636  -4.924  12.503  1.00  0.260          H  
ATOM   5664 1HG2 VAL A 372      28.266  -3.570  13.104  1.00  0.260          H  
ATOM   5665 2HG2 VAL A 372      27.470  -4.641  14.209  1.00  0.260          H  
ATOM   5666 3HG2 VAL A 372      29.129  -4.947  13.753  1.00  0.260          H  
ATOM   5667  N   PRO A 373      27.292  -8.195  10.515  1.00  0.150          N  
ATOM   5668  CA  PRO A 373      26.667  -9.174   9.636  1.00  0.160          C  
ATOM   5669  C   PRO A 373      26.258 -10.455  10.362  1.00  0.150          C  
ATOM   5670  O   PRO A 373      25.229 -11.039  10.043  1.00  0.150          O  
ATOM   5671  CB  PRO A 373      27.762  -9.447   8.610  1.00  0.240          C  
ATOM   5672  CG  PRO A 373      28.535  -8.179   8.573  1.00  0.240          C  
ATOM   5673  CD  PRO A 373      28.534  -7.691   9.997  1.00  0.240          C  
ATOM   5674  HA  PRO A 373      25.795  -8.708   9.153  1.00  0.190          H  
ATOM   5675 1HB  PRO A 373      28.374 -10.306   8.938  1.00  0.290          H  
ATOM   5676 2HB  PRO A 373      27.320  -9.715   7.642  1.00  0.290          H  
ATOM   5677 1HG  PRO A 373      29.562  -8.359   8.210  1.00  0.290          H  
ATOM   5678 2HG  PRO A 373      28.073  -7.461   7.879  1.00  0.290          H  
ATOM   5679 1HD  PRO A 373      29.337  -8.119  10.540  1.00  0.290          H  
ATOM   5680 2HD  PRO A 373      28.579  -6.634   9.950  1.00  0.290          H  
ATOM   5681  N   VAL A 374      27.021 -10.875  11.390  1.00  0.160          N  
ATOM   5682  CA  VAL A 374      26.615 -12.086  12.104  1.00  0.160          C  
ATOM   5683  C   VAL A 374      25.251 -11.831  12.742  1.00  0.150          C  
ATOM   5684  O   VAL A 374      24.319 -12.640  12.609  1.00  0.180          O  
ATOM   5685  CB  VAL A 374      27.683 -12.517  13.162  1.00  0.220          C  
ATOM   5686  CG1 VAL A 374      27.159 -13.636  14.060  1.00  0.220          C  
ATOM   5687  CG2 VAL A 374      28.945 -13.048  12.452  1.00  0.220          C  
ATOM   5688  H   VAL A 374      27.910 -10.414  11.624  1.00  0.190          H  
ATOM   5689  HA  VAL A 374      26.511 -12.892  11.387  1.00  0.190          H  
ATOM   5690  HB  VAL A 374      27.935 -11.656  13.781  1.00  0.270          H  
ATOM   5691 1HG1 VAL A 374      27.927 -13.910  14.782  1.00  0.270          H  
ATOM   5692 2HG1 VAL A 374      26.283 -13.291  14.589  1.00  0.270          H  
ATOM   5693 3HG1 VAL A 374      26.903 -14.511  13.452  1.00  0.270          H  
ATOM   5694 1HG2 VAL A 374      29.689 -13.330  13.189  1.00  0.270          H  
ATOM   5695 2HG2 VAL A 374      28.692 -13.911  11.854  1.00  0.270          H  
ATOM   5696 3HG2 VAL A 374      29.351 -12.289  11.811  1.00  0.270          H  
ATOM   5697  N   VAL A 375      25.127 -10.708  13.440  1.00  0.140          N  
ATOM   5698  CA  VAL A 375      23.857 -10.390  14.054  1.00  0.130          C  
ATOM   5699  C   VAL A 375      22.763 -10.080  13.043  1.00  0.130          C  
ATOM   5700  O   VAL A 375      21.628 -10.530  13.219  1.00  0.130          O  
ATOM   5701  CB  VAL A 375      23.957  -9.239  15.030  1.00  0.190          C  
ATOM   5702  CG1 VAL A 375      22.540  -8.887  15.495  1.00  0.190          C  
ATOM   5703  CG2 VAL A 375      24.820  -9.647  16.171  1.00  0.190          C  
ATOM   5704  H   VAL A 375      25.946 -10.091  13.543  1.00  0.170          H  
ATOM   5705  HA  VAL A 375      23.546 -11.263  14.625  1.00  0.160          H  
ATOM   5706  HB  VAL A 375      24.403  -8.372  14.553  1.00  0.220          H  
ATOM   5707 1HG1 VAL A 375      22.563  -8.140  16.217  1.00  0.220          H  
ATOM   5708 2HG1 VAL A 375      21.910  -8.550  14.679  1.00  0.220          H  
ATOM   5709 3HG1 VAL A 375      22.113  -9.746  15.922  1.00  0.220          H  
ATOM   5710 1HG2 VAL A 375      24.880  -8.822  16.837  1.00  0.220          H  
ATOM   5711 2HG2 VAL A 375      24.391 -10.508  16.677  1.00  0.220          H  
ATOM   5712 3HG2 VAL A 375      25.818  -9.893  15.806  1.00  0.220          H  
ATOM   5713  N   LEU A 376      23.049  -9.292  12.008  1.00  0.130          N  
ATOM   5714  CA  LEU A 376      21.982  -8.948  11.078  1.00  0.130          C  
ATOM   5715  C   LEU A 376      21.394 -10.206  10.433  1.00  0.140          C  
ATOM   5716  O   LEU A 376      20.172 -10.309  10.287  1.00  0.140          O  
ATOM   5717  CB  LEU A 376      22.516  -7.988   9.998  1.00  0.180          C  
ATOM   5718  CG  LEU A 376      22.907  -6.526  10.461  1.00  0.180          C  
ATOM   5719  CD1 LEU A 376      23.617  -5.817   9.302  1.00  0.180          C  
ATOM   5720  CD2 LEU A 376      21.661  -5.730  10.882  1.00  0.180          C  
ATOM   5721  H   LEU A 376      23.994  -8.912  11.891  1.00  0.160          H  
ATOM   5722  HA  LEU A 376      21.188  -8.459  11.633  1.00  0.160          H  
ATOM   5723 1HB  LEU A 376      23.407  -8.439   9.567  1.00  0.220          H  
ATOM   5724 2HB  LEU A 376      21.765  -7.900   9.212  1.00  0.220          H  
ATOM   5725  HG  LEU A 376      23.590  -6.583  11.300  1.00  0.220          H  
ATOM   5726 1HD1 LEU A 376      23.903  -4.815   9.610  1.00  0.220          H  
ATOM   5727 2HD1 LEU A 376      24.510  -6.378   9.022  1.00  0.220          H  
ATOM   5728 3HD1 LEU A 376      22.947  -5.755   8.450  1.00  0.220          H  
ATOM   5729 1HD2 LEU A 376      21.960  -4.725  11.189  1.00  0.220          H  
ATOM   5730 2HD2 LEU A 376      20.983  -5.658  10.045  1.00  0.220          H  
ATOM   5731 3HD2 LEU A 376      21.157  -6.214  11.712  1.00  0.220          H  
ATOM   5732  N   MET A 377      22.240 -11.183  10.082  1.00  0.140          N  
ATOM   5733  CA  MET A 377      21.744 -12.420   9.497  1.00  0.150          C  
ATOM   5734  C   MET A 377      20.886 -13.162  10.532  1.00  0.150          C  
ATOM   5735  O   MET A 377      19.768 -13.609  10.233  1.00  0.160          O  
ATOM   5736  CB  MET A 377      22.936 -13.251   9.037  1.00  0.210          C  
ATOM   5737  CG  MET A 377      23.702 -12.635   7.843  1.00  0.210          C  
ATOM   5738  SD  MET A 377      22.773 -12.524   6.329  1.00  0.210          S  
ATOM   5739  CE  MET A 377      22.816 -14.214   5.840  1.00  0.210          C  
ATOM   5740  H   MET A 377      23.252 -11.061  10.197  1.00  0.170          H  
ATOM   5741  HA  MET A 377      21.120 -12.184   8.641  1.00  0.180          H  
ATOM   5742 1HB  MET A 377      23.653 -13.325   9.864  1.00  0.250          H  
ATOM   5743 2HB  MET A 377      22.622 -14.255   8.795  1.00  0.250          H  
ATOM   5744 1HG  MET A 377      24.002 -11.631   8.099  1.00  0.250          H  
ATOM   5745 2HG  MET A 377      24.608 -13.214   7.658  1.00  0.250          H  
ATOM   5746 1HE  MET A 377      22.298 -14.331   4.898  1.00  0.250          H  
ATOM   5747 2HE  MET A 377      23.851 -14.532   5.716  1.00  0.250          H  
ATOM   5748 3HE  MET A 377      22.350 -14.820   6.592  1.00  0.250          H  
ATOM   5749  N   GLY A 378      21.370 -13.209  11.779  1.00  0.150          N  
ATOM   5750  CA  GLY A 378      20.641 -13.836  12.863  1.00  0.150          C  
ATOM   5751  C   GLY A 378      19.295 -13.171  13.113  1.00  0.150          C  
ATOM   5752  O   GLY A 378      18.327 -13.840  13.480  1.00  0.150          O  
ATOM   5753  H   GLY A 378      22.304 -12.841  11.991  1.00  0.180          H  
ATOM   5754 1HA  GLY A 378      20.501 -14.892  12.637  1.00  0.180          H  
ATOM   5755 2HA  GLY A 378      21.246 -13.765  13.762  1.00  0.180          H  
ATOM   5756  N   THR A 379      19.238 -11.855  12.925  1.00  0.140          N  
ATOM   5757  CA  THR A 379      18.028 -11.085  13.137  1.00  0.140          C  
ATOM   5758  C   THR A 379      16.983 -11.558  12.119  1.00  0.140          C  
ATOM   5759  O   THR A 379      15.820 -11.756  12.477  1.00  0.140          O  
ATOM   5760  CB  THR A 379      18.309  -9.575  13.047  1.00  0.200          C  
ATOM   5761  OG1 THR A 379      19.316  -9.221  14.019  1.00  0.200          O  
ATOM   5762  CG2 THR A 379      17.029  -8.803  13.413  1.00  0.200          C  
ATOM   5763  H   THR A 379      20.098 -11.366  12.685  1.00  0.170          H  
ATOM   5764  HA  THR A 379      17.647 -11.295  14.135  1.00  0.170          H  
ATOM   5765  HB  THR A 379      18.648  -9.315  12.054  1.00  0.240          H  
ATOM   5766  HG1 THR A 379      20.170  -9.641  13.766  1.00  0.240          H  
ATOM   5767 1HG2 THR A 379      17.231  -7.735  13.372  1.00  0.240          H  
ATOM   5768 2HG2 THR A 379      16.226  -9.043  12.725  1.00  0.240          H  
ATOM   5769 3HG2 THR A 379      16.726  -9.070  14.416  1.00  0.240          H  
ATOM   5770  N   PHE A 380      17.394 -11.770  10.852  1.00  0.150          N  
ATOM   5771  CA  PHE A 380      16.453 -12.271   9.840  1.00  0.160          C  
ATOM   5772  C   PHE A 380      15.903 -13.635  10.272  1.00  0.160          C  
ATOM   5773  O   PHE A 380      14.706 -13.896  10.108  1.00  0.170          O  
ATOM   5774  CB  PHE A 380      17.096 -12.398   8.451  1.00  0.220          C  
ATOM   5775  CG  PHE A 380      17.257 -11.096   7.677  1.00  0.220          C  
ATOM   5776  CD1 PHE A 380      18.476 -10.447   7.642  1.00  0.220          C  
ATOM   5777  CD2 PHE A 380      16.196 -10.541   6.955  1.00  0.220          C  
ATOM   5778  CE1 PHE A 380      18.652  -9.283   6.921  1.00  0.220          C  
ATOM   5779  CE2 PHE A 380      16.370  -9.373   6.226  1.00  0.220          C  
ATOM   5780  CZ  PHE A 380      17.602  -8.748   6.211  1.00  0.220          C  
ATOM   5781  H   PHE A 380      18.357 -11.512  10.602  1.00  0.180          H  
ATOM   5782  HA  PHE A 380      15.625 -11.572   9.763  1.00  0.190          H  
ATOM   5783 1HB  PHE A 380      18.081 -12.852   8.549  1.00  0.260          H  
ATOM   5784 2HB  PHE A 380      16.499 -13.078   7.843  1.00  0.260          H  
ATOM   5785  HD1 PHE A 380      19.304 -10.868   8.185  1.00  0.260          H  
ATOM   5786  HD2 PHE A 380      15.232 -11.035   6.962  1.00  0.260          H  
ATOM   5787  HE1 PHE A 380      19.626  -8.795   6.911  1.00  0.260          H  
ATOM   5788  HE2 PHE A 380      15.544  -8.944   5.661  1.00  0.260          H  
ATOM   5789  HZ  PHE A 380      17.746  -7.837   5.642  1.00  0.260          H  
ATOM   5790  N   SER A 381      16.763 -14.488  10.847  1.00  0.160          N  
ATOM   5791  CA  SER A 381      16.322 -15.797  11.349  1.00  0.170          C  
ATOM   5792  C   SER A 381      15.246 -15.649  12.425  1.00  0.160          C  
ATOM   5793  O   SER A 381      14.215 -16.338  12.384  1.00  0.170          O  
ATOM   5794  CB  SER A 381      17.473 -16.583  11.936  1.00  0.230          C  
ATOM   5795  OG  SER A 381      17.015 -17.791  12.449  1.00  0.230          O  
ATOM   5796  H   SER A 381      17.752 -14.217  10.885  1.00  0.190          H  
ATOM   5797  HA  SER A 381      15.903 -16.362  10.528  1.00  0.200          H  
ATOM   5798 1HB  SER A 381      18.220 -16.768  11.175  1.00  0.280          H  
ATOM   5799 2HB  SER A 381      17.945 -16.031  12.718  1.00  0.280          H  
ATOM   5800  HG  SER A 381      17.781 -18.222  12.831  1.00  0.280          H  
ATOM   5801  N   VAL A 382      15.463 -14.730  13.370  1.00  0.150          N  
ATOM   5802  CA  VAL A 382      14.492 -14.493  14.433  1.00  0.150          C  
ATOM   5803  C   VAL A 382      13.168 -13.996  13.860  1.00  0.160          C  
ATOM   5804  O   VAL A 382      12.099 -14.447  14.277  1.00  0.160          O  
ATOM   5805  CB  VAL A 382      15.016 -13.465  15.462  1.00  0.210          C  
ATOM   5806  CG1 VAL A 382      13.898 -13.101  16.438  1.00  0.210          C  
ATOM   5807  CG2 VAL A 382      16.211 -14.052  16.218  1.00  0.210          C  
ATOM   5808  H   VAL A 382      16.365 -14.239  13.358  1.00  0.180          H  
ATOM   5809  HA  VAL A 382      14.315 -15.435  14.950  1.00  0.180          H  
ATOM   5810  HB  VAL A 382      15.326 -12.556  14.942  1.00  0.250          H  
ATOM   5811 1HG1 VAL A 382      14.254 -12.392  17.166  1.00  0.250          H  
ATOM   5812 2HG1 VAL A 382      13.048 -12.664  15.916  1.00  0.250          H  
ATOM   5813 3HG1 VAL A 382      13.583 -14.009  16.946  1.00  0.250          H  
ATOM   5814 1HG2 VAL A 382      16.586 -13.325  16.938  1.00  0.250          H  
ATOM   5815 2HG2 VAL A 382      15.902 -14.955  16.740  1.00  0.250          H  
ATOM   5816 3HG2 VAL A 382      17.000 -14.299  15.517  1.00  0.250          H  
ATOM   5817  N   LEU A 383      13.228 -13.054  12.928  1.00  0.160          N  
ATOM   5818  CA  LEU A 383      12.011 -12.528  12.357  1.00  0.170          C  
ATOM   5819  C   LEU A 383      11.237 -13.622  11.650  1.00  0.180          C  
ATOM   5820  O   LEU A 383      10.019 -13.709  11.804  1.00  0.180          O  
ATOM   5821  CB  LEU A 383      12.374 -11.414  11.385  1.00  0.230          C  
ATOM   5822  CG  LEU A 383      12.948 -10.143  12.030  1.00  0.230          C  
ATOM   5823  CD1 LEU A 383      13.444  -9.267  10.950  1.00  0.230          C  
ATOM   5824  CD2 LEU A 383      11.898  -9.422  12.852  1.00  0.230          C  
ATOM   5825  H   LEU A 383      14.140 -12.689  12.637  1.00  0.190          H  
ATOM   5826  HA  LEU A 383      11.387 -12.150  13.158  1.00  0.200          H  
ATOM   5827 1HB  LEU A 383      13.136 -11.805  10.712  1.00  0.280          H  
ATOM   5828 2HB  LEU A 383      11.509 -11.154  10.786  1.00  0.280          H  
ATOM   5829  HG  LEU A 383      13.780 -10.399  12.677  1.00  0.280          H  
ATOM   5830 1HD1 LEU A 383      13.858  -8.372  11.385  1.00  0.280          H  
ATOM   5831 2HD1 LEU A 383      14.209  -9.782  10.379  1.00  0.280          H  
ATOM   5832 3HD1 LEU A 383      12.614  -9.013  10.301  1.00  0.280          H  
ATOM   5833 1HD2 LEU A 383      12.347  -8.534  13.269  1.00  0.280          H  
ATOM   5834 2HD2 LEU A 383      11.064  -9.140  12.219  1.00  0.280          H  
ATOM   5835 3HD2 LEU A 383      11.538 -10.042  13.663  1.00  0.280          H  
ATOM   5836  N   TYR A 384      11.941 -14.493  10.930  1.00  0.180          N  
ATOM   5837  CA  TYR A 384      11.319 -15.616  10.249  1.00  0.180          C  
ATOM   5838  C   TYR A 384      10.605 -16.492  11.269  1.00  0.180          C  
ATOM   5839  O   TYR A 384       9.414 -16.788  11.136  1.00  0.190          O  
ATOM   5840  CB  TYR A 384      12.385 -16.364   9.448  1.00  0.250          C  
ATOM   5841  CG  TYR A 384      11.940 -17.576   8.710  1.00  0.250          C  
ATOM   5842  CD1 TYR A 384      11.223 -17.446   7.535  1.00  0.250          C  
ATOM   5843  CD2 TYR A 384      12.276 -18.823   9.180  1.00  0.250          C  
ATOM   5844  CE1 TYR A 384      10.831 -18.545   6.839  1.00  0.250          C  
ATOM   5845  CE2 TYR A 384      11.886 -19.942   8.478  1.00  0.250          C  
ATOM   5846  CZ  TYR A 384      11.161 -19.805   7.309  1.00  0.250          C  
ATOM   5847  OH  TYR A 384      10.766 -20.919   6.607  1.00  0.250          O  
ATOM   5848  H   TYR A 384      12.947 -14.346  10.810  1.00  0.220          H  
ATOM   5849  HA  TYR A 384      10.562 -15.238   9.567  1.00  0.220          H  
ATOM   5850 1HB  TYR A 384      12.810 -15.678   8.736  1.00  0.300          H  
ATOM   5851 2HB  TYR A 384      13.189 -16.655  10.113  1.00  0.300          H  
ATOM   5852  HD1 TYR A 384      10.963 -16.476   7.167  1.00  0.300          H  
ATOM   5853  HD2 TYR A 384      12.850 -18.923  10.103  1.00  0.300          H  
ATOM   5854  HE1 TYR A 384      10.261 -18.426   5.917  1.00  0.300          H  
ATOM   5855  HE2 TYR A 384      12.148 -20.934   8.846  1.00  0.300          H  
ATOM   5856  HH  TYR A 384      10.210 -20.656   5.869  1.00  0.300          H  
ATOM   5857  N   ALA A 385      11.315 -16.843  12.345  1.00  0.180          N  
ATOM   5858  CA  ALA A 385      10.784 -17.687  13.407  1.00  0.180          C  
ATOM   5859  C   ALA A 385       9.525 -17.101  14.038  1.00  0.180          C  
ATOM   5860  O   ALA A 385       8.622 -17.839  14.440  1.00  0.180          O  
ATOM   5861  CB  ALA A 385      11.834 -17.877  14.487  1.00  0.250          C  
ATOM   5862  H   ALA A 385      12.296 -16.550  12.402  1.00  0.220          H  
ATOM   5863  HA  ALA A 385      10.531 -18.651  12.971  1.00  0.220          H  
ATOM   5864 1HB  ALA A 385      11.444 -18.532  15.262  1.00  0.300          H  
ATOM   5865 2HB  ALA A 385      12.728 -18.316  14.045  1.00  0.300          H  
ATOM   5866 3HB  ALA A 385      12.082 -16.909  14.921  1.00  0.300          H  
ATOM   5867  N   PHE A 386       9.446 -15.776  14.116  1.00  0.170          N  
ATOM   5868  CA  PHE A 386       8.305 -15.122  14.724  1.00  0.170          C  
ATOM   5869  C   PHE A 386       7.241 -14.655  13.714  1.00  0.180          C  
ATOM   5870  O   PHE A 386       6.302 -13.949  14.091  1.00  0.180          O  
ATOM   5871  CB  PHE A 386       8.791 -13.939  15.552  1.00  0.240          C  
ATOM   5872  CG  PHE A 386       9.690 -14.276  16.730  1.00  0.240          C  
ATOM   5873  CD1 PHE A 386       9.823 -15.571  17.263  1.00  0.240          C  
ATOM   5874  CD2 PHE A 386      10.406 -13.266  17.316  1.00  0.240          C  
ATOM   5875  CE1 PHE A 386      10.651 -15.806  18.334  1.00  0.240          C  
ATOM   5876  CE2 PHE A 386      11.230 -13.505  18.396  1.00  0.240          C  
ATOM   5877  CZ  PHE A 386      11.353 -14.774  18.903  1.00  0.240          C  
ATOM   5878  H   PHE A 386      10.247 -15.206  13.820  1.00  0.200          H  
ATOM   5879  HA  PHE A 386       7.812 -15.831  15.383  1.00  0.200          H  
ATOM   5880 1HB  PHE A 386       9.359 -13.282  14.899  1.00  0.290          H  
ATOM   5881 2HB  PHE A 386       7.939 -13.389  15.924  1.00  0.290          H  
ATOM   5882  HD1 PHE A 386       9.280 -16.408  16.839  1.00  0.290          H  
ATOM   5883  HD2 PHE A 386      10.317 -12.261  16.912  1.00  0.290          H  
ATOM   5884  HE1 PHE A 386      10.747 -16.815  18.733  1.00  0.290          H  
ATOM   5885  HE2 PHE A 386      11.792 -12.689  18.846  1.00  0.290          H  
ATOM   5886  HZ  PHE A 386      12.008 -14.961  19.753  1.00  0.290          H  
ATOM   5887  N   GLY A 387       7.361 -15.070  12.445  1.00  0.180          N  
ATOM   5888  CA  GLY A 387       6.373 -14.742  11.417  1.00  0.190          C  
ATOM   5889  C   GLY A 387       6.439 -13.347  10.780  1.00  0.190          C  
ATOM   5890  O   GLY A 387       5.435 -12.884  10.229  1.00  0.200          O  
ATOM   5891  H   GLY A 387       8.159 -15.652  12.172  1.00  0.220          H  
ATOM   5892 1HA  GLY A 387       6.465 -15.484  10.624  1.00  0.230          H  
ATOM   5893 2HA  GLY A 387       5.382 -14.883  11.841  1.00  0.230          H  
ATOM   5894  N   TYR A 388       7.579 -12.665  10.849  1.00  0.190          N  
ATOM   5895  CA  TYR A 388       7.685 -11.330  10.276  1.00  0.190          C  
ATOM   5896  C   TYR A 388       8.340 -11.350   8.901  1.00  0.200          C  
ATOM   5897  O   TYR A 388       9.272 -12.109   8.647  1.00  0.200          O  
ATOM   5898  CB  TYR A 388       8.467 -10.415  11.205  1.00  0.270          C  
ATOM   5899  CG  TYR A 388       7.760 -10.058  12.484  1.00  0.270          C  
ATOM   5900  CD1 TYR A 388       7.899 -10.875  13.578  1.00  0.270          C  
ATOM   5901  CD2 TYR A 388       6.980  -8.905  12.565  1.00  0.270          C  
ATOM   5902  CE1 TYR A 388       7.256 -10.563  14.757  1.00  0.270          C  
ATOM   5903  CE2 TYR A 388       6.337  -8.582  13.743  1.00  0.270          C  
ATOM   5904  CZ  TYR A 388       6.471  -9.414  14.839  1.00  0.270          C  
ATOM   5905  OH  TYR A 388       5.835  -9.113  16.021  1.00  0.270          O  
ATOM   5906  H   TYR A 388       8.404 -13.077  11.285  1.00  0.230          H  
ATOM   5907  HA  TYR A 388       6.682 -10.922  10.157  1.00  0.230          H  
ATOM   5908 1HB  TYR A 388       9.392 -10.893  11.467  1.00  0.320          H  
ATOM   5909 2HB  TYR A 388       8.696  -9.515  10.674  1.00  0.320          H  
ATOM   5910  HD1 TYR A 388       8.511 -11.767  13.501  1.00  0.320          H  
ATOM   5911  HD2 TYR A 388       6.874  -8.257  11.700  1.00  0.320          H  
ATOM   5912  HE1 TYR A 388       7.360 -11.211  15.619  1.00  0.320          H  
ATOM   5913  HE2 TYR A 388       5.727  -7.679  13.805  1.00  0.320          H  
ATOM   5914  HH  TYR A 388       5.985  -9.825  16.651  1.00  0.320          H  
ATOM   5915  N   SER A 389       7.823 -10.510   8.015  1.00  0.200          N  
ATOM   5916  CA  SER A 389       8.296 -10.325   6.648  1.00  0.200          C  
ATOM   5917  C   SER A 389       9.465  -9.357   6.501  1.00  0.210          C  
ATOM   5918  O   SER A 389       9.811  -8.597   7.424  1.00  0.210          O  
ATOM   5919  CB  SER A 389       7.123  -9.844   5.801  1.00  0.280          C  
ATOM   5920  OG  SER A 389       6.653  -8.575   6.237  1.00  0.280          O  
ATOM   5921  H   SER A 389       7.048  -9.928   8.309  1.00  0.240          H  
ATOM   5922  HA  SER A 389       8.620 -11.296   6.269  1.00  0.240          H  
ATOM   5923 1HB  SER A 389       7.429  -9.778   4.752  1.00  0.340          H  
ATOM   5924 2HB  SER A 389       6.313 -10.567   5.857  1.00  0.340          H  
ATOM   5925  HG  SER A 389       5.851  -8.368   5.686  1.00  0.340          H  
ATOM   5926  N   VAL A 390      10.064  -9.376   5.312  1.00  0.210          N  
ATOM   5927  CA  VAL A 390      11.068  -8.398   4.981  1.00  0.190          C  
ATOM   5928  C   VAL A 390      10.308  -7.277   4.338  1.00  0.180          C  
ATOM   5929  O   VAL A 390       9.526  -7.495   3.416  1.00  0.190          O  
ATOM   5930  CB  VAL A 390      12.120  -8.943   4.018  1.00  0.270          C  
ATOM   5931  CG1 VAL A 390      13.132  -7.838   3.627  1.00  0.270          C  
ATOM   5932  CG2 VAL A 390      12.811 -10.103   4.665  1.00  0.270          C  
ATOM   5933  H   VAL A 390       9.761 -10.045   4.593  1.00  0.250          H  
ATOM   5934  HA  VAL A 390      11.551  -8.038   5.888  1.00  0.230          H  
ATOM   5935  HB  VAL A 390      11.631  -9.264   3.142  1.00  0.330          H  
ATOM   5936 1HG1 VAL A 390      13.865  -8.246   2.932  1.00  0.330          H  
ATOM   5937 2HG1 VAL A 390      12.617  -7.004   3.146  1.00  0.330          H  
ATOM   5938 3HG1 VAL A 390      13.641  -7.482   4.521  1.00  0.330          H  
ATOM   5939 1HG2 VAL A 390      13.550 -10.530   3.984  1.00  0.330          H  
ATOM   5940 2HG2 VAL A 390      13.299  -9.770   5.575  1.00  0.330          H  
ATOM   5941 3HG2 VAL A 390      12.071 -10.843   4.908  1.00  0.330          H  
ATOM   5942  N   ASN A 391      10.483  -6.102   4.861  1.00  0.170          N  
ATOM   5943  CA  ASN A 391       9.763  -4.959   4.376  1.00  0.170          C  
ATOM   5944  C   ASN A 391      10.580  -3.722   4.672  1.00  0.160          C  
ATOM   5945  O   ASN A 391      11.660  -3.834   5.258  1.00  0.160          O  
ATOM   5946  CB  ASN A 391       8.356  -4.963   4.972  1.00  0.240          C  
ATOM   5947  CG  ASN A 391       8.338  -4.889   6.440  1.00  0.240          C  
ATOM   5948  OD1 ASN A 391       8.848  -3.895   7.012  1.00  0.240          O  
ATOM   5949  ND2 ASN A 391       7.763  -5.905   7.087  1.00  0.240          N  
ATOM   5950  H   ASN A 391      11.135  -6.015   5.619  1.00  0.200          H  
ATOM   5951  HA  ASN A 391       9.691  -5.036   3.305  1.00  0.200          H  
ATOM   5952 1HB  ASN A 391       7.785  -4.166   4.585  1.00  0.290          H  
ATOM   5953 2HB  ASN A 391       7.848  -5.880   4.673  1.00  0.290          H  
ATOM   5954 1HD2 ASN A 391       7.715  -5.942   8.104  1.00  0.290          H  
ATOM   5955 2HD2 ASN A 391       7.370  -6.696   6.599  1.00  0.290          H  
ATOM   5956  N   THR A 392      10.087  -2.545   4.309  1.00  0.160          N  
ATOM   5957  CA  THR A 392      10.892  -1.357   4.495  1.00  0.200          C  
ATOM   5958  C   THR A 392      11.151  -1.049   5.957  1.00  0.150          C  
ATOM   5959  O   THR A 392      12.209  -0.523   6.288  1.00  0.180          O  
ATOM   5960  CB  THR A 392      10.259  -0.130   3.797  1.00  0.260          C  
ATOM   5961  OG1 THR A 392      11.261   0.874   3.618  1.00  0.260          O  
ATOM   5962  CG2 THR A 392       9.132   0.472   4.627  1.00  0.260          C  
ATOM   5963  H   THR A 392       9.163  -2.470   3.877  1.00  0.190          H  
ATOM   5964  HA  THR A 392      11.857  -1.529   4.022  1.00  0.240          H  
ATOM   5965  HB  THR A 392       9.862  -0.437   2.827  1.00  0.320          H  
ATOM   5966  HG1 THR A 392      11.898   0.569   2.962  1.00  0.320          H  
ATOM   5967 1HG2 THR A 392       8.728   1.319   4.084  1.00  0.320          H  
ATOM   5968 2HG2 THR A 392       8.352  -0.261   4.783  1.00  0.320          H  
ATOM   5969 3HG2 THR A 392       9.499   0.814   5.586  1.00  0.320          H  
ATOM   5970  N   LEU A 393      10.239  -1.415   6.854  1.00  0.200          N  
ATOM   5971  CA  LEU A 393      10.417  -1.061   8.243  1.00  0.160          C  
ATOM   5972  C   LEU A 393      11.439  -1.988   8.840  1.00  0.140          C  
ATOM   5973  O   LEU A 393      12.306  -1.548   9.603  1.00  0.140          O  
ATOM   5974  CB  LEU A 393       9.123  -1.266   8.959  1.00  0.240          C  
ATOM   5975  CG  LEU A 393       7.985  -0.471   8.477  1.00  0.240          C  
ATOM   5976  CD1 LEU A 393       6.852  -1.017   9.148  1.00  0.240          C  
ATOM   5977  CD2 LEU A 393       8.153   1.042   8.750  1.00  0.240          C  
ATOM   5978  H   LEU A 393       9.404  -1.935   6.589  1.00  0.240          H  
ATOM   5979  HA  LEU A 393      10.772  -0.037   8.320  1.00  0.190          H  
ATOM   5980 1HB  LEU A 393       8.857  -2.287   8.881  1.00  0.290          H  
ATOM   5981 2HB  LEU A 393       9.272  -1.036  10.015  1.00  0.290          H  
ATOM   5982  HG  LEU A 393       7.853  -0.623   7.409  1.00  0.290          H  
ATOM   5983 1HD1 LEU A 393       6.022  -0.522   8.818  1.00  0.290          H  
ATOM   5984 2HD1 LEU A 393       6.755  -2.077   8.925  1.00  0.290          H  
ATOM   5985 3HD1 LEU A 393       6.975  -0.884  10.216  1.00  0.290          H  
ATOM   5986 1HD2 LEU A 393       7.273   1.576   8.397  1.00  0.290          H  
ATOM   5987 2HD2 LEU A 393       8.273   1.212   9.821  1.00  0.290          H  
ATOM   5988 3HD2 LEU A 393       9.021   1.414   8.227  1.00  0.290          H  
ATOM   5989  N   THR A 394      11.359  -3.267   8.437  1.00  0.140          N  
ATOM   5990  CA  THR A 394      12.288  -4.293   8.887  1.00  0.140          C  
ATOM   5991  C   THR A 394      13.670  -3.861   8.487  1.00  0.140          C  
ATOM   5992  O   THR A 394      14.602  -3.884   9.292  1.00  0.140          O  
ATOM   5993  CB  THR A 394      12.069  -5.680   8.185  1.00  0.200          C  
ATOM   5994  OG1 THR A 394      10.764  -6.201   8.462  1.00  0.200          O  
ATOM   5995  CG2 THR A 394      13.100  -6.661   8.685  1.00  0.200          C  
ATOM   5996  H   THR A 394      10.578  -3.538   7.839  1.00  0.170          H  
ATOM   5997  HA  THR A 394      12.239  -4.392   9.973  1.00  0.170          H  
ATOM   5998  HB  THR A 394      12.185  -5.569   7.120  1.00  0.240          H  
ATOM   5999  HG1 THR A 394      10.576  -7.072   7.978  1.00  0.240          H  
ATOM   6000 1HG2 THR A 394      12.945  -7.623   8.199  1.00  0.240          H  
ATOM   6001 2HG2 THR A 394      14.108  -6.316   8.467  1.00  0.240          H  
ATOM   6002 3HG2 THR A 394      12.978  -6.759   9.756  1.00  0.240          H  
ATOM   6003  N   MET A 395      13.804  -3.468   7.224  1.00  0.150          N  
ATOM   6004  CA  MET A 395      15.085  -3.089   6.698  1.00  0.150          C  
ATOM   6005  C   MET A 395      15.612  -1.808   7.315  1.00  0.140          C  
ATOM   6006  O   MET A 395      16.818  -1.703   7.543  1.00  0.150          O  
ATOM   6007  CB  MET A 395      15.007  -2.991   5.209  1.00  0.210          C  
ATOM   6008  CG  MET A 395      14.801  -4.331   4.489  1.00  0.210          C  
ATOM   6009  SD  MET A 395      16.056  -5.555   4.857  1.00  0.210          S  
ATOM   6010  CE  MET A 395      17.516  -4.802   4.205  1.00  0.210          C  
ATOM   6011  H   MET A 395      12.989  -3.462   6.608  1.00  0.180          H  
ATOM   6012  HA  MET A 395      15.792  -3.875   6.947  1.00  0.180          H  
ATOM   6013 1HB  MET A 395      14.176  -2.336   4.945  1.00  0.250          H  
ATOM   6014 2HB  MET A 395      15.903  -2.542   4.861  1.00  0.250          H  
ATOM   6015 1HG  MET A 395      13.847  -4.746   4.779  1.00  0.250          H  
ATOM   6016 2HG  MET A 395      14.777  -4.172   3.415  1.00  0.250          H  
ATOM   6017 1HE  MET A 395      18.345  -5.483   4.329  1.00  0.250          H  
ATOM   6018 2HE  MET A 395      17.370  -4.600   3.160  1.00  0.250          H  
ATOM   6019 3HE  MET A 395      17.732  -3.870   4.724  1.00  0.250          H  
ATOM   6020  N   PHE A 396      14.748  -0.827   7.608  1.00  0.130          N  
ATOM   6021  CA  PHE A 396      15.257   0.355   8.281  1.00  0.130          C  
ATOM   6022  C   PHE A 396      15.766  -0.016   9.643  1.00  0.130          C  
ATOM   6023  O   PHE A 396      16.795   0.503  10.075  1.00  0.150          O  
ATOM   6024  CB  PHE A 396      14.228   1.465   8.438  1.00  0.180          C  
ATOM   6025  CG  PHE A 396      14.108   2.326   7.263  1.00  0.180          C  
ATOM   6026  CD1 PHE A 396      12.951   2.391   6.526  1.00  0.180          C  
ATOM   6027  CD2 PHE A 396      15.188   3.098   6.883  1.00  0.180          C  
ATOM   6028  CE1 PHE A 396      12.868   3.210   5.443  1.00  0.180          C  
ATOM   6029  CE2 PHE A 396      15.103   3.905   5.820  1.00  0.180          C  
ATOM   6030  CZ  PHE A 396      13.937   3.962   5.095  1.00  0.180          C  
ATOM   6031  H   PHE A 396      13.766  -0.875   7.327  1.00  0.160          H  
ATOM   6032  HA  PHE A 396      16.094   0.740   7.701  1.00  0.160          H  
ATOM   6033 1HB  PHE A 396      13.252   1.013   8.631  1.00  0.220          H  
ATOM   6034 2HB  PHE A 396      14.480   2.084   9.297  1.00  0.220          H  
ATOM   6035  HD1 PHE A 396      12.096   1.787   6.811  1.00  0.220          H  
ATOM   6036  HD2 PHE A 396      16.117   3.062   7.458  1.00  0.220          H  
ATOM   6037  HE1 PHE A 396      11.946   3.257   4.858  1.00  0.220          H  
ATOM   6038  HE2 PHE A 396      15.964   4.502   5.544  1.00  0.220          H  
ATOM   6039  HZ  PHE A 396      13.870   4.598   4.238  1.00  0.220          H  
ATOM   6040  N   ALA A 397      15.043  -0.891  10.344  1.00  0.130          N  
ATOM   6041  CA  ALA A 397      15.490  -1.331  11.644  1.00  0.150          C  
ATOM   6042  C   ALA A 397      16.837  -2.034  11.522  1.00  0.160          C  
ATOM   6043  O   ALA A 397      17.721  -1.801  12.340  1.00  0.170          O  
ATOM   6044  CB  ALA A 397      14.471  -2.235  12.265  1.00  0.200          C  
ATOM   6045  H   ALA A 397      14.155  -1.239   9.968  1.00  0.160          H  
ATOM   6046  HA  ALA A 397      15.622  -0.459  12.272  1.00  0.180          H  
ATOM   6047 1HB  ALA A 397      14.806  -2.550  13.247  1.00  0.240          H  
ATOM   6048 2HB  ALA A 397      13.538  -1.734  12.351  1.00  0.240          H  
ATOM   6049 3HB  ALA A 397      14.344  -3.079  11.630  1.00  0.240          H  
ATOM   6050  N   MET A 398      17.043  -2.827  10.457  1.00  0.170          N  
ATOM   6051  CA  MET A 398      18.335  -3.490  10.263  1.00  0.170          C  
ATOM   6052  C   MET A 398      19.448  -2.453  10.105  1.00  0.150          C  
ATOM   6053  O   MET A 398      20.561  -2.664  10.585  1.00  0.180          O  
ATOM   6054  CB  MET A 398      18.329  -4.381   9.008  1.00  0.240          C  
ATOM   6055  CG  MET A 398      17.466  -5.638   9.034  1.00  0.240          C  
ATOM   6056  SD  MET A 398      18.025  -6.902  10.165  1.00  0.240          S  
ATOM   6057  CE  MET A 398      16.696  -8.053   9.908  1.00  0.240          C  
ATOM   6058  H   MET A 398      16.256  -3.030   9.833  1.00  0.200          H  
ATOM   6059  HA  MET A 398      18.554  -4.094  11.142  1.00  0.200          H  
ATOM   6060 1HB  MET A 398      18.009  -3.792   8.159  1.00  0.290          H  
ATOM   6061 2HB  MET A 398      19.339  -4.699   8.795  1.00  0.290          H  
ATOM   6062 1HG  MET A 398      16.466  -5.369   9.317  1.00  0.290          H  
ATOM   6063 2HG  MET A 398      17.424  -6.066   8.031  1.00  0.290          H  
ATOM   6064 1HE  MET A 398      16.851  -8.940  10.491  1.00  0.290          H  
ATOM   6065 2HE  MET A 398      15.763  -7.589  10.184  1.00  0.290          H  
ATOM   6066 3HE  MET A 398      16.653  -8.322   8.878  1.00  0.290          H  
ATOM   6067  N   VAL A 399      19.156  -1.332   9.428  1.00  0.130          N  
ATOM   6068  CA  VAL A 399      20.166  -0.291   9.246  1.00  0.130          C  
ATOM   6069  C   VAL A 399      20.415   0.444  10.556  1.00  0.120          C  
ATOM   6070  O   VAL A 399      21.555   0.654  10.953  1.00  0.150          O  
ATOM   6071  CB  VAL A 399      19.770   0.755   8.160  1.00  0.180          C  
ATOM   6072  CG1 VAL A 399      20.815   1.902   8.125  1.00  0.180          C  
ATOM   6073  CG2 VAL A 399      19.686   0.117   6.769  1.00  0.180          C  
ATOM   6074  H   VAL A 399      18.223  -1.249   9.007  1.00  0.160          H  
ATOM   6075  HA  VAL A 399      21.096  -0.760   8.951  1.00  0.160          H  
ATOM   6076  HB  VAL A 399      18.796   1.177   8.421  1.00  0.220          H  
ATOM   6077 1HG1 VAL A 399      20.524   2.620   7.374  1.00  0.220          H  
ATOM   6078 2HG1 VAL A 399      20.878   2.405   9.088  1.00  0.220          H  
ATOM   6079 3HG1 VAL A 399      21.796   1.494   7.868  1.00  0.220          H  
ATOM   6080 1HG2 VAL A 399      19.391   0.874   6.042  1.00  0.220          H  
ATOM   6081 2HG2 VAL A 399      20.644  -0.274   6.490  1.00  0.220          H  
ATOM   6082 3HG2 VAL A 399      18.954  -0.683   6.772  1.00  0.220          H  
ATOM   6083  N   LEU A 400      19.360   0.862  11.239  1.00  0.110          N  
ATOM   6084  CA  LEU A 400      19.530   1.593  12.485  1.00  0.110          C  
ATOM   6085  C   LEU A 400      20.197   0.748  13.552  1.00  0.090          C  
ATOM   6086  O   LEU A 400      21.069   1.234  14.283  1.00  0.090          O  
ATOM   6087  CB  LEU A 400      18.189   2.160  12.946  1.00  0.150          C  
ATOM   6088  CG  LEU A 400      17.629   3.336  12.076  1.00  0.150          C  
ATOM   6089  CD1 LEU A 400      16.217   3.677  12.544  1.00  0.150          C  
ATOM   6090  CD2 LEU A 400      18.549   4.558  12.208  1.00  0.150          C  
ATOM   6091  H   LEU A 400      18.425   0.664  10.881  1.00  0.130          H  
ATOM   6092  HA  LEU A 400      20.209   2.410  12.294  1.00  0.130          H  
ATOM   6093 1HB  LEU A 400      17.459   1.352  12.913  1.00  0.180          H  
ATOM   6094 2HB  LEU A 400      18.274   2.494  13.968  1.00  0.180          H  
ATOM   6095  HG  LEU A 400      17.576   3.033  11.026  1.00  0.180          H  
ATOM   6096 1HD1 LEU A 400      15.812   4.489  11.952  1.00  0.180          H  
ATOM   6097 2HD1 LEU A 400      15.601   2.820  12.416  1.00  0.180          H  
ATOM   6098 3HD1 LEU A 400      16.233   3.967  13.592  1.00  0.180          H  
ATOM   6099 1HD2 LEU A 400      18.145   5.358  11.615  1.00  0.180          H  
ATOM   6100 2HD2 LEU A 400      18.588   4.855  13.255  1.00  0.180          H  
ATOM   6101 3HD2 LEU A 400      19.547   4.357  11.858  1.00  0.180          H  
ATOM   6102  N   ALA A 401      19.905  -0.553  13.547  1.00  0.090          N  
ATOM   6103  CA  ALA A 401      20.492  -1.505  14.463  1.00  0.090          C  
ATOM   6104  C   ALA A 401      22.003  -1.504  14.334  1.00  0.100          C  
ATOM   6105  O   ALA A 401      22.682  -1.819  15.301  1.00  0.130          O  
ATOM   6106  CB  ALA A 401      19.983  -2.912  14.210  1.00  0.130          C  
ATOM   6107  H   ALA A 401      19.186  -0.902  12.915  1.00  0.110          H  
ATOM   6108  HA  ALA A 401      20.228  -1.207  15.475  1.00  0.110          H  
ATOM   6109 1HB  ALA A 401      20.436  -3.594  14.927  1.00  0.150          H  
ATOM   6110 2HB  ALA A 401      18.911  -2.946  14.315  1.00  0.150          H  
ATOM   6111 3HB  ALA A 401      20.255  -3.214  13.197  1.00  0.150          H  
ATOM   6112  N   ILE A 402      22.565  -1.129  13.174  1.00  0.100          N  
ATOM   6113  CA  ILE A 402      24.005  -1.164  13.004  1.00  0.110          C  
ATOM   6114  C   ILE A 402      24.616  -0.283  14.076  1.00  0.120          C  
ATOM   6115  O   ILE A 402      25.670  -0.595  14.608  1.00  0.120          O  
ATOM   6116  CB  ILE A 402      24.477  -0.734  11.579  1.00  0.150          C  
ATOM   6117  CG1 ILE A 402      24.043  -1.813  10.532  1.00  0.150          C  
ATOM   6118  CG2 ILE A 402      26.016  -0.546  11.536  1.00  0.150          C  
ATOM   6119  CD1 ILE A 402      24.212  -1.405   9.063  1.00  0.150          C  
ATOM   6120  H   ILE A 402      22.000  -0.756  12.407  1.00  0.120          H  
ATOM   6121  HA  ILE A 402      24.347  -2.185  13.160  1.00  0.130          H  
ATOM   6122  HB  ILE A 402      23.991   0.203  11.312  1.00  0.180          H  
ATOM   6123 1HG1 ILE A 402      24.613  -2.708  10.706  1.00  0.180          H  
ATOM   6124 2HG1 ILE A 402      22.992  -2.043  10.697  1.00  0.180          H  
ATOM   6125 1HG2 ILE A 402      26.332  -0.235  10.549  1.00  0.180          H  
ATOM   6126 2HG2 ILE A 402      26.318   0.218  12.248  1.00  0.180          H  
ATOM   6127 3HG2 ILE A 402      26.496  -1.481  11.785  1.00  0.180          H  
ATOM   6128 1HD1 ILE A 402      23.886  -2.217   8.432  1.00  0.180          H  
ATOM   6129 2HD1 ILE A 402      23.611  -0.516   8.859  1.00  0.180          H  
ATOM   6130 3HD1 ILE A 402      25.251  -1.196   8.841  1.00  0.180          H  
ATOM   6131  N   GLY A 403      24.019   0.867  14.385  1.00  0.120          N  
ATOM   6132  CA  GLY A 403      24.610   1.730  15.396  1.00  0.120          C  
ATOM   6133  C   GLY A 403      24.829   0.968  16.697  1.00  0.120          C  
ATOM   6134  O   GLY A 403      25.921   1.000  17.277  1.00  0.120          O  
ATOM   6135  H   GLY A 403      23.112   1.115  13.983  1.00  0.140          H  
ATOM   6136 1HA  GLY A 403      25.560   2.125  15.036  1.00  0.140          H  
ATOM   6137 2HA  GLY A 403      23.945   2.567  15.574  1.00  0.140          H  
ATOM   6138  N   LEU A 404      23.764   0.324  17.170  1.00  0.120          N  
ATOM   6139  CA  LEU A 404      23.773  -0.451  18.403  1.00  0.120          C  
ATOM   6140  C   LEU A 404      24.708  -1.669  18.319  1.00  0.120          C  
ATOM   6141  O   LEU A 404      25.405  -1.988  19.292  1.00  0.120          O  
ATOM   6142  CB  LEU A 404      22.324  -0.891  18.696  1.00  0.170          C  
ATOM   6143  CG  LEU A 404      21.294   0.265  19.083  1.00  0.170          C  
ATOM   6144  CD1 LEU A 404      19.873  -0.295  19.055  1.00  0.170          C  
ATOM   6145  CD2 LEU A 404      21.593   0.802  20.490  1.00  0.170          C  
ATOM   6146  H   LEU A 404      22.910   0.380  16.627  1.00  0.140          H  
ATOM   6147  HA  LEU A 404      24.134   0.171  19.209  1.00  0.140          H  
ATOM   6148 1HB  LEU A 404      21.939  -1.395  17.808  1.00  0.200          H  
ATOM   6149 2HB  LEU A 404      22.344  -1.614  19.514  1.00  0.200          H  
ATOM   6150  HG  LEU A 404      21.369   1.078  18.358  1.00  0.200          H  
ATOM   6151 1HD1 LEU A 404      19.163   0.490  19.309  1.00  0.200          H  
ATOM   6152 2HD1 LEU A 404      19.653  -0.668  18.057  1.00  0.200          H  
ATOM   6153 3HD1 LEU A 404      19.784  -1.101  19.768  1.00  0.200          H  
ATOM   6154 1HD2 LEU A 404      20.877   1.586  20.746  1.00  0.200          H  
ATOM   6155 2HD2 LEU A 404      21.510  -0.005  21.196  1.00  0.200          H  
ATOM   6156 3HD2 LEU A 404      22.585   1.208  20.538  1.00  0.200          H  
ATOM   6157  N   LEU A 405      24.732  -2.333  17.154  1.00  0.120          N  
ATOM   6158  CA  LEU A 405      25.530  -3.544  16.974  1.00  0.120          C  
ATOM   6159  C   LEU A 405      27.025  -3.225  16.929  1.00  0.130          C  
ATOM   6160  O   LEU A 405      27.852  -3.958  17.500  1.00  0.140          O  
ATOM   6161  CB  LEU A 405      25.111  -4.242  15.658  1.00  0.170          C  
ATOM   6162  CG  LEU A 405      23.641  -4.775  15.553  1.00  0.170          C  
ATOM   6163  CD1 LEU A 405      23.395  -5.357  14.157  1.00  0.170          C  
ATOM   6164  CD2 LEU A 405      23.410  -5.675  16.576  1.00  0.170          C  
ATOM   6165  H   LEU A 405      24.117  -2.017  16.402  1.00  0.140          H  
ATOM   6166  HA  LEU A 405      25.383  -4.194  17.830  1.00  0.140          H  
ATOM   6167 1HB  LEU A 405      25.281  -3.553  14.837  1.00  0.200          H  
ATOM   6168 2HB  LEU A 405      25.750  -5.107  15.526  1.00  0.200          H  
ATOM   6169  HG  LEU A 405      22.958  -4.003  15.689  1.00  0.200          H  
ATOM   6170 1HD1 LEU A 405      22.369  -5.717  14.086  1.00  0.200          H  
ATOM   6171 2HD1 LEU A 405      23.547  -4.579  13.411  1.00  0.200          H  
ATOM   6172 3HD1 LEU A 405      24.077  -6.178  13.967  1.00  0.200          H  
ATOM   6173 1HD2 LEU A 405      22.400  -6.016  16.525  1.00  0.200          H  
ATOM   6174 2HD2 LEU A 405      24.103  -6.503  16.495  1.00  0.200          H  
ATOM   6175 3HD2 LEU A 405      23.541  -5.174  17.509  1.00  0.200          H  
ATOM   6176  N   VAL A 406      27.363  -2.125  16.257  1.00  0.130          N  
ATOM   6177  CA  VAL A 406      28.728  -1.657  16.150  1.00  0.140          C  
ATOM   6178  C   VAL A 406      29.201  -1.246  17.513  1.00  0.140          C  
ATOM   6179  O   VAL A 406      30.287  -1.637  17.928  1.00  0.140          O  
ATOM   6180  CB  VAL A 406      28.845  -0.482  15.156  1.00  0.190          C  
ATOM   6181  CG1 VAL A 406      30.196   0.150  15.207  1.00  0.190          C  
ATOM   6182  CG2 VAL A 406      28.651  -0.982  13.806  1.00  0.190          C  
ATOM   6183  H   VAL A 406      26.628  -1.599  15.787  1.00  0.160          H  
ATOM   6184  HA  VAL A 406      29.351  -2.476  15.793  1.00  0.170          H  
ATOM   6185  HB  VAL A 406      28.086   0.267  15.397  1.00  0.230          H  
ATOM   6186 1HG1 VAL A 406      30.246   0.970  14.494  1.00  0.230          H  
ATOM   6187 2HG1 VAL A 406      30.339   0.529  16.188  1.00  0.230          H  
ATOM   6188 3HG1 VAL A 406      30.967  -0.587  14.973  1.00  0.230          H  
ATOM   6189 1HG2 VAL A 406      28.714  -0.158  13.115  1.00  0.230          H  
ATOM   6190 2HG2 VAL A 406      29.424  -1.709  13.587  1.00  0.230          H  
ATOM   6191 3HG2 VAL A 406      27.693  -1.445  13.736  1.00  0.230          H  
ATOM   6192  N   ASP A 407      28.387  -0.488  18.243  1.00  0.140          N  
ATOM   6193  CA  ASP A 407      28.803  -0.061  19.555  1.00  0.130          C  
ATOM   6194  C   ASP A 407      29.170  -1.250  20.446  1.00  0.120          C  
ATOM   6195  O   ASP A 407      30.250  -1.262  21.031  1.00  0.130          O  
ATOM   6196  CB  ASP A 407      27.709   0.752  20.211  1.00  0.190          C  
ATOM   6197  CG  ASP A 407      28.159   1.368  21.489  1.00  0.190          C  
ATOM   6198  OD1 ASP A 407      28.957   2.285  21.477  1.00  0.190          O  
ATOM   6199  OD2 ASP A 407      27.736   0.884  22.500  1.00  0.190          O  
ATOM   6200  H   ASP A 407      27.501  -0.145  17.863  1.00  0.170          H  
ATOM   6201  HA  ASP A 407      29.681   0.573  19.443  1.00  0.160          H  
ATOM   6202 1HB  ASP A 407      27.356   1.505  19.529  1.00  0.220          H  
ATOM   6203 2HB  ASP A 407      26.856   0.102  20.415  1.00  0.220          H  
ATOM   6204  N   ASP A 408      28.350  -2.314  20.507  1.00  0.120          N  
ATOM   6205  CA  ASP A 408      28.772  -3.414  21.381  1.00  0.120          C  
ATOM   6206  C   ASP A 408      30.128  -3.978  20.976  1.00  0.120          C  
ATOM   6207  O   ASP A 408      30.982  -4.238  21.837  1.00  0.120          O  
ATOM   6208  CB  ASP A 408      27.735  -4.536  21.402  1.00  0.170          C  
ATOM   6209  CG  ASP A 408      26.504  -4.213  22.234  1.00  0.170          C  
ATOM   6210  OD1 ASP A 408      26.579  -3.354  23.100  1.00  0.170          O  
ATOM   6211  OD2 ASP A 408      25.475  -4.776  21.980  1.00  0.170          O  
ATOM   6212  H   ASP A 408      27.450  -2.324  20.009  1.00  0.140          H  
ATOM   6213  HA  ASP A 408      28.866  -3.022  22.393  1.00  0.140          H  
ATOM   6214 1HB  ASP A 408      27.419  -4.743  20.371  1.00  0.200          H  
ATOM   6215 2HB  ASP A 408      28.192  -5.442  21.788  1.00  0.200          H  
ATOM   6216  N   ALA A 409      30.357  -4.144  19.669  1.00  0.120          N  
ATOM   6217  CA  ALA A 409      31.652  -4.642  19.230  1.00  0.130          C  
ATOM   6218  C   ALA A 409      32.787  -3.667  19.585  1.00  0.140          C  
ATOM   6219  O   ALA A 409      33.855  -4.107  20.025  1.00  0.140          O  
ATOM   6220  CB  ALA A 409      31.634  -4.904  17.746  1.00  0.180          C  
ATOM   6221  H   ALA A 409      29.607  -3.946  18.990  1.00  0.140          H  
ATOM   6222  HA  ALA A 409      31.845  -5.577  19.750  1.00  0.160          H  
ATOM   6223 1HB  ALA A 409      32.601  -5.305  17.462  1.00  0.210          H  
ATOM   6224 2HB  ALA A 409      30.850  -5.621  17.511  1.00  0.210          H  
ATOM   6225 3HB  ALA A 409      31.437  -3.968  17.223  1.00  0.210          H  
ATOM   6226  N   ILE A 410      32.549  -2.349  19.434  1.00  0.140          N  
ATOM   6227  CA  ILE A 410      33.560  -1.336  19.745  1.00  0.150          C  
ATOM   6228  C   ILE A 410      33.891  -1.343  21.208  1.00  0.150          C  
ATOM   6229  O   ILE A 410      35.057  -1.286  21.577  1.00  0.170          O  
ATOM   6230  CB  ILE A 410      33.162   0.118  19.370  1.00  0.210          C  
ATOM   6231  CG1 ILE A 410      33.087   0.262  17.874  1.00  0.210          C  
ATOM   6232  CG2 ILE A 410      34.195   1.144  19.959  1.00  0.210          C  
ATOM   6233  CD1 ILE A 410      32.486   1.564  17.393  1.00  0.210          C  
ATOM   6234  H   ILE A 410      31.650  -2.062  19.039  1.00  0.170          H  
ATOM   6235  HA  ILE A 410      34.465  -1.583  19.193  1.00  0.180          H  
ATOM   6236  HB  ILE A 410      32.170   0.330  19.775  1.00  0.250          H  
ATOM   6237 1HG1 ILE A 410      34.053   0.168  17.506  1.00  0.250          H  
ATOM   6238 2HG1 ILE A 410      32.494  -0.555  17.477  1.00  0.250          H  
ATOM   6239 1HG2 ILE A 410      33.912   2.161  19.721  1.00  0.250          H  
ATOM   6240 2HG2 ILE A 410      34.237   1.059  21.036  1.00  0.250          H  
ATOM   6241 3HG2 ILE A 410      35.177   0.937  19.543  1.00  0.250          H  
ATOM   6242 1HD1 ILE A 410      32.474   1.580  16.308  1.00  0.250          H  
ATOM   6243 2HD1 ILE A 410      31.477   1.646  17.770  1.00  0.250          H  
ATOM   6244 3HD1 ILE A 410      33.061   2.404  17.736  1.00  0.250          H  
ATOM   6245  N   VAL A 411      32.883  -1.393  22.066  1.00  0.140          N  
ATOM   6246  CA  VAL A 411      33.150  -1.346  23.488  1.00  0.160          C  
ATOM   6247  C   VAL A 411      34.052  -2.504  23.881  1.00  0.160          C  
ATOM   6248  O   VAL A 411      35.024  -2.296  24.616  1.00  0.180          O  
ATOM   6249  CB  VAL A 411      31.835  -1.359  24.310  1.00  0.220          C  
ATOM   6250  CG1 VAL A 411      32.133  -1.532  25.826  1.00  0.220          C  
ATOM   6251  CG2 VAL A 411      31.077  -0.030  24.079  1.00  0.220          C  
ATOM   6252  H   VAL A 411      31.928  -1.434  21.704  1.00  0.170          H  
ATOM   6253  HA  VAL A 411      33.672  -0.414  23.705  1.00  0.190          H  
ATOM   6254  HB  VAL A 411      31.215  -2.199  23.978  1.00  0.260          H  
ATOM   6255 1HG1 VAL A 411      31.196  -1.540  26.382  1.00  0.260          H  
ATOM   6256 2HG1 VAL A 411      32.654  -2.467  26.000  1.00  0.260          H  
ATOM   6257 3HG1 VAL A 411      32.749  -0.710  26.169  1.00  0.260          H  
ATOM   6258 1HG2 VAL A 411      30.145  -0.039  24.633  1.00  0.260          H  
ATOM   6259 2HG2 VAL A 411      31.691   0.805  24.412  1.00  0.260          H  
ATOM   6260 3HG2 VAL A 411      30.854   0.096  23.020  1.00  0.260          H  
ATOM   6261  N   VAL A 412      33.779  -3.710  23.377  1.00  0.140          N  
ATOM   6262  CA  VAL A 412      34.649  -4.817  23.736  1.00  0.150          C  
ATOM   6263  C   VAL A 412      36.061  -4.644  23.165  1.00  0.150          C  
ATOM   6264  O   VAL A 412      37.039  -4.796  23.901  1.00  0.170          O  
ATOM   6265  CB  VAL A 412      34.099  -6.172  23.234  1.00  0.210          C  
ATOM   6266  CG1 VAL A 412      35.160  -7.299  23.519  1.00  0.210          C  
ATOM   6267  CG2 VAL A 412      32.739  -6.510  23.889  1.00  0.210          C  
ATOM   6268  H   VAL A 412      32.950  -3.837  22.786  1.00  0.170          H  
ATOM   6269  HA  VAL A 412      34.732  -4.850  24.812  1.00  0.180          H  
ATOM   6270  HB  VAL A 412      33.954  -6.100  22.171  1.00  0.250          H  
ATOM   6271 1HG1 VAL A 412      34.791  -8.256  23.165  1.00  0.250          H  
ATOM   6272 2HG1 VAL A 412      36.098  -7.083  23.027  1.00  0.250          H  
ATOM   6273 3HG1 VAL A 412      35.334  -7.358  24.582  1.00  0.250          H  
ATOM   6274 1HG2 VAL A 412      32.372  -7.461  23.492  1.00  0.250          H  
ATOM   6275 2HG2 VAL A 412      32.852  -6.594  24.950  1.00  0.250          H  
ATOM   6276 3HG2 VAL A 412      32.020  -5.725  23.666  1.00  0.250          H  
ATOM   6277  N   VAL A 413      36.186  -4.339  21.868  1.00  0.150          N  
ATOM   6278  CA  VAL A 413      37.515  -4.246  21.268  1.00  0.160          C  
ATOM   6279  C   VAL A 413      38.342  -3.126  21.867  1.00  0.170          C  
ATOM   6280  O   VAL A 413      39.520  -3.331  22.177  1.00  0.180          O  
ATOM   6281  CB  VAL A 413      37.423  -4.059  19.734  1.00  0.220          C  
ATOM   6282  CG1 VAL A 413      38.827  -3.758  19.120  1.00  0.220          C  
ATOM   6283  CG2 VAL A 413      36.867  -5.323  19.112  1.00  0.220          C  
ATOM   6284  H   VAL A 413      35.348  -4.192  21.296  1.00  0.180          H  
ATOM   6285  HA  VAL A 413      38.033  -5.185  21.460  1.00  0.190          H  
ATOM   6286  HB  VAL A 413      36.759  -3.216  19.517  1.00  0.260          H  
ATOM   6287 1HG1 VAL A 413      38.738  -3.636  18.040  1.00  0.260          H  
ATOM   6288 2HG1 VAL A 413      39.248  -2.843  19.543  1.00  0.260          H  
ATOM   6289 3HG1 VAL A 413      39.490  -4.584  19.338  1.00  0.260          H  
ATOM   6290 1HG2 VAL A 413      36.790  -5.186  18.050  1.00  0.260          H  
ATOM   6291 2HG2 VAL A 413      37.534  -6.141  19.318  1.00  0.260          H  
ATOM   6292 3HG2 VAL A 413      35.884  -5.546  19.520  1.00  0.260          H  
ATOM   6293  N   GLU A 414      37.750  -1.943  22.012  1.00  0.170          N  
ATOM   6294  CA  GLU A 414      38.463  -0.818  22.576  1.00  0.210          C  
ATOM   6295  C   GLU A 414      38.853  -1.016  24.015  1.00  0.220          C  
ATOM   6296  O   GLU A 414      39.948  -0.612  24.399  1.00  0.240          O  
ATOM   6297  CB  GLU A 414      37.658   0.461  22.417  1.00  0.280          C  
ATOM   6298  CG  GLU A 414      37.692   0.987  21.030  1.00  0.280          C  
ATOM   6299  CD  GLU A 414      39.057   1.494  20.757  1.00  0.280          C  
ATOM   6300  OE1 GLU A 414      39.517   2.217  21.590  1.00  0.280          O  
ATOM   6301  OE2 GLU A 414      39.665   1.173  19.767  1.00  0.280          O  
ATOM   6302  H   GLU A 414      36.776  -1.827  21.739  1.00  0.200          H  
ATOM   6303  HA  GLU A 414      39.382  -0.697  22.007  1.00  0.250          H  
ATOM   6304 1HB  GLU A 414      36.623   0.281  22.694  1.00  0.330          H  
ATOM   6305 2HB  GLU A 414      38.043   1.228  23.087  1.00  0.330          H  
ATOM   6306 1HG  GLU A 414      37.433   0.194  20.321  1.00  0.330          H  
ATOM   6307 2HG  GLU A 414      36.982   1.799  20.928  1.00  0.330          H  
ATOM   6308  N   ASN A 415      38.008  -1.645  24.835  1.00  0.220          N  
ATOM   6309  CA  ASN A 415      38.421  -1.830  26.206  1.00  0.240          C  
ATOM   6310  C   ASN A 415      39.612  -2.802  26.242  1.00  0.240          C  
ATOM   6311  O   ASN A 415      40.533  -2.611  27.036  1.00  0.270          O  
ATOM   6312  CB  ASN A 415      37.241  -2.261  27.053  1.00  0.330          C  
ATOM   6313  CG  ASN A 415      37.474  -2.116  28.547  1.00  0.330          C  
ATOM   6314  OD1 ASN A 415      37.833  -1.024  29.035  1.00  0.330          O  
ATOM   6315  ND2 ASN A 415      37.262  -3.159  29.275  1.00  0.330          N  
ATOM   6316  H   ASN A 415      37.068  -1.935  24.545  1.00  0.260          H  
ATOM   6317  HA  ASN A 415      38.771  -0.876  26.594  1.00  0.290          H  
ATOM   6318 1HB  ASN A 415      36.373  -1.661  26.780  1.00  0.390          H  
ATOM   6319 2HB  ASN A 415      36.992  -3.294  26.822  1.00  0.390          H  
ATOM   6320 1HD2 ASN A 415      37.366  -3.088  30.286  1.00  0.390          H  
ATOM   6321 2HD2 ASN A 415      37.006  -4.028  28.833  1.00  0.390          H  
ATOM   6322  N   VAL A 416      39.645  -3.808  25.347  1.00  0.210          N  
ATOM   6323  CA  VAL A 416      40.784  -4.726  25.335  1.00  0.220          C  
ATOM   6324  C   VAL A 416      42.051  -3.979  24.915  1.00  0.220          C  
ATOM   6325  O   VAL A 416      43.104  -4.162  25.533  1.00  0.240          O  
ATOM   6326  CB  VAL A 416      40.548  -5.943  24.416  1.00  0.300          C  
ATOM   6327  CG1 VAL A 416      41.830  -6.802  24.319  1.00  0.300          C  
ATOM   6328  CG2 VAL A 416      39.452  -6.752  24.983  1.00  0.300          C  
ATOM   6329  H   VAL A 416      38.838  -3.966  24.729  1.00  0.250          H  
ATOM   6330  HA  VAL A 416      40.929  -5.101  26.349  1.00  0.260          H  
ATOM   6331  HB  VAL A 416      40.284  -5.604  23.408  1.00  0.360          H  
ATOM   6332 1HG1 VAL A 416      41.644  -7.664  23.688  1.00  0.360          H  
ATOM   6333 2HG1 VAL A 416      42.634  -6.228  23.908  1.00  0.360          H  
ATOM   6334 3HG1 VAL A 416      42.099  -7.143  25.306  1.00  0.360          H  
ATOM   6335 1HG2 VAL A 416      39.268  -7.629  24.361  1.00  0.360          H  
ATOM   6336 2HG2 VAL A 416      39.759  -7.035  25.953  1.00  0.360          H  
ATOM   6337 3HG2 VAL A 416      38.557  -6.174  25.054  1.00  0.360          H  
ATOM   6338  N   GLU A 417      41.958  -3.149  23.863  1.00  0.210          N  
ATOM   6339  CA  GLU A 417      43.109  -2.373  23.403  1.00  0.230          C  
ATOM   6340  C   GLU A 417      43.585  -1.415  24.496  1.00  0.230          C  
ATOM   6341  O   GLU A 417      44.791  -1.277  24.723  1.00  0.240          O  
ATOM   6342  CB  GLU A 417      42.724  -1.560  22.158  1.00  0.310          C  
ATOM   6343  CG  GLU A 417      42.520  -2.362  20.878  1.00  0.310          C  
ATOM   6344  CD  GLU A 417      43.797  -2.795  20.273  1.00  0.310          C  
ATOM   6345  OE1 GLU A 417      44.604  -1.947  20.002  1.00  0.310          O  
ATOM   6346  OE2 GLU A 417      43.991  -3.955  20.093  1.00  0.310          O  
ATOM   6347  H   GLU A 417      41.066  -3.074  23.363  1.00  0.250          H  
ATOM   6348  HA  GLU A 417      43.918  -3.054  23.157  1.00  0.280          H  
ATOM   6349 1HB  GLU A 417      41.797  -1.022  22.356  1.00  0.380          H  
ATOM   6350 2HB  GLU A 417      43.494  -0.815  21.964  1.00  0.380          H  
ATOM   6351 1HG  GLU A 417      41.926  -3.246  21.109  1.00  0.380          H  
ATOM   6352 2HG  GLU A 417      41.958  -1.759  20.164  1.00  0.380          H  
ATOM   6353  N   ARG A 418      42.636  -0.801  25.220  1.00  0.230          N  
ATOM   6354  CA  ARG A 418      42.943   0.114  26.310  1.00  0.240          C  
ATOM   6355  C   ARG A 418      43.766  -0.601  27.354  1.00  0.260          C  
ATOM   6356  O   ARG A 418      44.843  -0.134  27.733  1.00  0.260          O  
ATOM   6357  CB  ARG A 418      41.667   0.639  26.962  1.00  0.330          C  
ATOM   6358  CG  ARG A 418      41.876   1.627  28.098  1.00  0.330          C  
ATOM   6359  CD  ARG A 418      40.588   2.007  28.782  1.00  0.330          C  
ATOM   6360  NE  ARG A 418      39.950   0.886  29.528  1.00  0.330          N  
ATOM   6361  CZ  ARG A 418      40.335   0.439  30.753  1.00  0.330          C  
ATOM   6362  NH1 ARG A 418      41.369   0.975  31.379  1.00  0.330          N  
ATOM   6363  NH2 ARG A 418      39.658  -0.549  31.338  1.00  0.330          N  
ATOM   6364  H   ARG A 418      41.656  -0.934  24.964  1.00  0.280          H  
ATOM   6365  HA  ARG A 418      43.516   0.952  25.917  1.00  0.290          H  
ATOM   6366 1HB  ARG A 418      41.041   1.112  26.208  1.00  0.400          H  
ATOM   6367 2HB  ARG A 418      41.104  -0.191  27.369  1.00  0.400          H  
ATOM   6368 1HG  ARG A 418      42.542   1.190  28.841  1.00  0.400          H  
ATOM   6369 2HG  ARG A 418      42.334   2.535  27.708  1.00  0.400          H  
ATOM   6370 1HD  ARG A 418      40.782   2.820  29.482  1.00  0.400          H  
ATOM   6371 2HD  ARG A 418      39.879   2.352  28.027  1.00  0.400          H  
ATOM   6372  HE  ARG A 418      39.144   0.408  29.106  1.00  0.400          H  
ATOM   6373 1HH1 ARG A 418      41.921   1.749  30.965  1.00  0.400          H  
ATOM   6374 2HH1 ARG A 418      41.651   0.631  32.286  1.00  0.400          H  
ATOM   6375 1HH2 ARG A 418      38.834  -0.966  30.874  1.00  0.400          H  
ATOM   6376 2HH2 ARG A 418      39.933  -0.889  32.243  1.00  0.400          H  
ATOM   6377  N   ILE A 419      43.274  -1.758  27.785  1.00  0.260          N  
ATOM   6378  CA  ILE A 419      43.938  -2.544  28.796  1.00  0.270          C  
ATOM   6379  C   ILE A 419      45.312  -2.965  28.350  1.00  0.270          C  
ATOM   6380  O   ILE A 419      46.248  -2.905  29.144  1.00  0.280          O  
ATOM   6381  CB  ILE A 419      43.084  -3.752  29.194  1.00  0.370          C  
ATOM   6382  CG1 ILE A 419      41.831  -3.230  29.966  1.00  0.370          C  
ATOM   6383  CG2 ILE A 419      43.908  -4.755  30.013  1.00  0.370          C  
ATOM   6384  CD1 ILE A 419      40.734  -4.243  30.160  1.00  0.370          C  
ATOM   6385  H   ILE A 419      42.378  -2.085  27.409  1.00  0.310          H  
ATOM   6386  HA  ILE A 419      44.052  -1.920  29.682  1.00  0.320          H  
ATOM   6387  HB  ILE A 419      42.719  -4.239  28.285  1.00  0.450          H  
ATOM   6388 1HG1 ILE A 419      42.152  -2.882  30.945  1.00  0.450          H  
ATOM   6389 2HG1 ILE A 419      41.412  -2.384  29.423  1.00  0.450          H  
ATOM   6390 1HG2 ILE A 419      43.289  -5.602  30.264  1.00  0.450          H  
ATOM   6391 2HG2 ILE A 419      44.758  -5.111  29.437  1.00  0.450          H  
ATOM   6392 3HG2 ILE A 419      44.267  -4.277  30.925  1.00  0.450          H  
ATOM   6393 1HD1 ILE A 419      39.907  -3.781  30.700  1.00  0.450          H  
ATOM   6394 2HD1 ILE A 419      40.399  -4.556  29.187  1.00  0.450          H  
ATOM   6395 3HD1 ILE A 419      41.089  -5.097  30.717  1.00  0.450          H  
ATOM   6396  N   MET A 420      45.467  -3.436  27.113  1.00  0.260          N  
ATOM   6397  CA  MET A 420      46.806  -3.809  26.695  1.00  0.260          C  
ATOM   6398  C   MET A 420      47.748  -2.589  26.759  1.00  0.270          C  
ATOM   6399  O   MET A 420      48.846  -2.677  27.314  1.00  0.280          O  
ATOM   6400  CB  MET A 420      46.796  -4.397  25.290  1.00  0.360          C  
ATOM   6401  CG  MET A 420      46.165  -5.763  25.147  1.00  0.360          C  
ATOM   6402  SD  MET A 420      46.460  -6.479  23.524  1.00  0.360          S  
ATOM   6403  CE  MET A 420      45.409  -5.548  22.419  1.00  0.360          C  
ATOM   6404  H   MET A 420      44.665  -3.530  26.481  1.00  0.310          H  
ATOM   6405  HA  MET A 420      47.184  -4.564  27.382  1.00  0.310          H  
ATOM   6406 1HB  MET A 420      46.251  -3.728  24.644  1.00  0.440          H  
ATOM   6407 2HB  MET A 420      47.809  -4.474  24.929  1.00  0.440          H  
ATOM   6408 1HG  MET A 420      46.585  -6.433  25.896  1.00  0.440          H  
ATOM   6409 2HG  MET A 420      45.097  -5.689  25.303  1.00  0.440          H  
ATOM   6410 1HE  MET A 420      45.541  -5.914  21.407  1.00  0.440          H  
ATOM   6411 2HE  MET A 420      44.380  -5.651  22.702  1.00  0.440          H  
ATOM   6412 3HE  MET A 420      45.677  -4.501  22.440  1.00  0.440          H  
ATOM   6413  N   SER A 421      47.299  -1.413  26.294  1.00  0.260          N  
ATOM   6414  CA  SER A 421      48.146  -0.216  26.334  1.00  0.260          C  
ATOM   6415  C   SER A 421      48.509   0.209  27.770  1.00  0.270          C  
ATOM   6416  O   SER A 421      49.611   0.710  28.027  1.00  0.280          O  
ATOM   6417  CB  SER A 421      47.466   0.944  25.622  1.00  0.360          C  
ATOM   6418  OG  SER A 421      47.340   0.702  24.245  1.00  0.360          O  
ATOM   6419  H   SER A 421      46.378  -1.349  25.845  1.00  0.310          H  
ATOM   6420  HA  SER A 421      49.072  -0.448  25.803  1.00  0.310          H  
ATOM   6421 1HB  SER A 421      46.478   1.105  26.056  1.00  0.440          H  
ATOM   6422 2HB  SER A 421      48.047   1.845  25.781  1.00  0.440          H  
ATOM   6423  HG  SER A 421      46.920   1.478  23.874  1.00  0.440          H  
ATOM   6424  N   GLU A 422      47.578   0.053  28.715  1.00  0.260          N  
ATOM   6425  CA  GLU A 422      47.849   0.433  30.101  1.00  0.280          C  
ATOM   6426  C   GLU A 422      48.638  -0.617  30.909  1.00  0.270          C  
ATOM   6427  O   GLU A 422      49.443  -0.253  31.769  1.00  0.290          O  
ATOM   6428  CB  GLU A 422      46.537   0.727  30.844  1.00  0.380          C  
ATOM   6429  CG  GLU A 422      45.759   1.960  30.351  1.00  0.380          C  
ATOM   6430  CD  GLU A 422      44.507   2.228  31.164  1.00  0.380          C  
ATOM   6431  OE1 GLU A 422      44.362   1.630  32.209  1.00  0.380          O  
ATOM   6432  OE2 GLU A 422      43.680   3.000  30.726  1.00  0.380          O  
ATOM   6433  H   GLU A 422      46.647  -0.282  28.440  1.00  0.310          H  
ATOM   6434  HA  GLU A 422      48.439   1.348  30.084  1.00  0.340          H  
ATOM   6435 1HB  GLU A 422      45.875  -0.138  30.741  1.00  0.460          H  
ATOM   6436 2HB  GLU A 422      46.743   0.853  31.906  1.00  0.460          H  
ATOM   6437 1HG  GLU A 422      46.410   2.831  30.404  1.00  0.460          H  
ATOM   6438 2HG  GLU A 422      45.484   1.811  29.309  1.00  0.460          H  
ATOM   6439  N   GLU A 423      48.419  -1.908  30.637  1.00  0.260          N  
ATOM   6440  CA  GLU A 423      49.044  -2.984  31.411  1.00  0.260          C  
ATOM   6441  C   GLU A 423      50.194  -3.772  30.747  1.00  0.270          C  
ATOM   6442  O   GLU A 423      51.058  -4.296  31.451  1.00  0.270          O  
ATOM   6443  CB  GLU A 423      47.974  -4.006  31.800  1.00  0.360          C  
ATOM   6444  CG  GLU A 423      46.819  -3.509  32.669  1.00  0.360          C  
ATOM   6445  CD  GLU A 423      47.214  -3.172  34.076  1.00  0.360          C  
ATOM   6446  OE1 GLU A 423      48.288  -3.547  34.480  1.00  0.360          O  
ATOM   6447  OE2 GLU A 423      46.420  -2.573  34.763  1.00  0.360          O  
ATOM   6448  H   GLU A 423      47.719  -2.156  29.937  1.00  0.310          H  
ATOM   6449  HA  GLU A 423      49.439  -2.540  32.324  1.00  0.310          H  
ATOM   6450 1HB  GLU A 423      47.535  -4.418  30.892  1.00  0.440          H  
ATOM   6451 2HB  GLU A 423      48.452  -4.817  32.340  1.00  0.440          H  
ATOM   6452 1HG  GLU A 423      46.383  -2.624  32.200  1.00  0.440          H  
ATOM   6453 2HG  GLU A 423      46.055  -4.284  32.691  1.00  0.440          H  
ATOM   6454  N   GLY A 424      50.198  -3.934  29.418  1.00  0.260          N  
ATOM   6455  CA  GLY A 424      51.193  -4.784  28.760  1.00  0.270          C  
ATOM   6456  C   GLY A 424      50.802  -6.277  28.725  1.00  0.260          C  
ATOM   6457  O   GLY A 424      51.656  -7.140  28.512  1.00  0.280          O  
ATOM   6458  H   GLY A 424      49.531  -3.465  28.810  1.00  0.310          H  
ATOM   6459 1HA  GLY A 424      51.326  -4.428  27.735  1.00  0.320          H  
ATOM   6460 2HA  GLY A 424      52.153  -4.668  29.258  1.00  0.320          H  
ATOM   6461  N   LEU A 425      49.518  -6.566  28.956  1.00  0.250          N  
ATOM   6462  CA  LEU A 425      48.960  -7.929  28.952  1.00  0.250          C  
ATOM   6463  C   LEU A 425      48.823  -8.462  27.544  1.00  0.250          C  
ATOM   6464  O   LEU A 425      48.778  -7.681  26.590  1.00  0.270          O  
ATOM   6465  CB  LEU A 425      47.570  -7.977  29.596  1.00  0.350          C  
ATOM   6466  CG  LEU A 425      47.435  -7.649  31.072  1.00  0.350          C  
ATOM   6467  CD1 LEU A 425      45.949  -7.655  31.427  1.00  0.350          C  
ATOM   6468  CD2 LEU A 425      48.190  -8.661  31.919  1.00  0.350          C  
ATOM   6469  H   LEU A 425      48.914  -5.780  29.136  1.00  0.300          H  
ATOM   6470  HA  LEU A 425      49.641  -8.595  29.482  1.00  0.300          H  
ATOM   6471 1HB  LEU A 425      46.947  -7.272  29.065  1.00  0.420          H  
ATOM   6472 2HB  LEU A 425      47.161  -8.951  29.437  1.00  0.420          H  
ATOM   6473  HG  LEU A 425      47.829  -6.687  31.257  1.00  0.420          H  
ATOM   6474 1HD1 LEU A 425      45.825  -7.405  32.480  1.00  0.420          H  
ATOM   6475 2HD1 LEU A 425      45.437  -6.929  30.827  1.00  0.420          H  
ATOM   6476 3HD1 LEU A 425      45.527  -8.642  31.238  1.00  0.420          H  
ATOM   6477 1HD2 LEU A 425      48.071  -8.406  32.972  1.00  0.420          H  
ATOM   6478 2HD2 LEU A 425      47.796  -9.661  31.742  1.00  0.420          H  
ATOM   6479 3HD2 LEU A 425      49.247  -8.647  31.673  1.00  0.420          H  
ATOM   6480  N   THR A 426      48.783  -9.787  27.394  1.00  0.280          N  
ATOM   6481  CA  THR A 426      48.625 -10.326  26.052  1.00  0.330          C  
ATOM   6482  C   THR A 426      47.160 -10.139  25.676  1.00  0.300          C  
ATOM   6483  O   THR A 426      46.330  -9.970  26.567  1.00  0.350          O  
ATOM   6484  CB  THR A 426      48.995 -11.830  26.026  1.00  0.440          C  
ATOM   6485  OG1 THR A 426      48.062 -12.579  26.841  1.00  0.440          O  
ATOM   6486  CG2 THR A 426      50.387 -11.999  26.595  1.00  0.440          C  
ATOM   6487  H   THR A 426      48.833 -10.414  28.214  1.00  0.340          H  
ATOM   6488  HA  THR A 426      49.273  -9.771  25.379  1.00  0.400          H  
ATOM   6489  HB  THR A 426      48.982 -12.215  25.022  1.00  0.530          H  
ATOM   6490  HG1 THR A 426      48.303 -13.515  26.810  1.00  0.530          H  
ATOM   6491 1HG2 THR A 426      50.658 -13.054  26.590  1.00  0.530          H  
ATOM   6492 2HG2 THR A 426      51.095 -11.437  25.986  1.00  0.530          H  
ATOM   6493 3HG2 THR A 426      50.419 -11.629  27.618  1.00  0.530          H  
ATOM   6494  N   PRO A 427      46.759 -10.193  24.388  1.00  0.280          N  
ATOM   6495  CA  PRO A 427      45.372 -10.099  23.952  1.00  0.280          C  
ATOM   6496  C   PRO A 427      44.447 -11.039  24.698  1.00  0.260          C  
ATOM   6497  O   PRO A 427      43.332 -10.665  25.044  1.00  0.270          O  
ATOM   6498  CB  PRO A 427      45.476 -10.456  22.472  1.00  0.420          C  
ATOM   6499  CG  PRO A 427      46.856  -9.990  22.079  1.00  0.420          C  
ATOM   6500  CD  PRO A 427      47.725 -10.304  23.282  1.00  0.420          C  
ATOM   6501  HA  PRO A 427      45.030  -9.059  24.073  1.00  0.340          H  
ATOM   6502 1HB  PRO A 427      45.326 -11.543  22.325  1.00  0.500          H  
ATOM   6503 2HB  PRO A 427      44.680  -9.954  21.900  1.00  0.500          H  
ATOM   6504 1HG  PRO A 427      47.172 -10.516  21.161  1.00  0.500          H  
ATOM   6505 2HG  PRO A 427      46.829  -8.923  21.813  1.00  0.500          H  
ATOM   6506 1HD  PRO A 427      48.125 -11.311  23.182  1.00  0.500          H  
ATOM   6507 2HD  PRO A 427      48.496  -9.552  23.367  1.00  0.500          H  
ATOM   6508  N   ARG A 428      44.936 -12.232  25.029  1.00  0.230          N  
ATOM   6509  CA  ARG A 428      44.135 -13.201  25.753  1.00  0.220          C  
ATOM   6510  C   ARG A 428      43.884 -12.734  27.173  1.00  0.210          C  
ATOM   6511  O   ARG A 428      42.739 -12.723  27.639  1.00  0.210          O  
ATOM   6512  CB  ARG A 428      44.815 -14.544  25.715  1.00  0.310          C  
ATOM   6513  CG  ARG A 428      44.062 -15.674  26.354  1.00  0.310          C  
ATOM   6514  CD  ARG A 428      44.740 -16.956  26.072  1.00  0.310          C  
ATOM   6515  NE  ARG A 428      44.713 -17.207  24.627  1.00  0.310          N  
ATOM   6516  CZ  ARG A 428      43.657 -17.719  23.959  1.00  0.310          C  
ATOM   6517  NH1 ARG A 428      42.585 -18.073  24.610  1.00  0.310          N  
ATOM   6518  NH2 ARG A 428      43.699 -17.861  22.651  1.00  0.310          N  
ATOM   6519  H   ARG A 428      45.859 -12.504  24.722  1.00  0.280          H  
ATOM   6520  HA  ARG A 428      43.173 -13.295  25.252  1.00  0.260          H  
ATOM   6521 1HB  ARG A 428      45.006 -14.796  24.677  1.00  0.370          H  
ATOM   6522 2HB  ARG A 428      45.779 -14.470  26.215  1.00  0.370          H  
ATOM   6523 1HG  ARG A 428      44.023 -15.534  27.436  1.00  0.370          H  
ATOM   6524 2HG  ARG A 428      43.055 -15.698  25.957  1.00  0.370          H  
ATOM   6525 1HD  ARG A 428      45.781 -16.896  26.390  1.00  0.370          H  
ATOM   6526 2HD  ARG A 428      44.249 -17.779  26.591  1.00  0.370          H  
ATOM   6527  HE  ARG A 428      45.529 -16.944  24.087  1.00  0.370          H  
ATOM   6528 1HH1 ARG A 428      42.552 -17.995  25.617  1.00  0.370          H  
ATOM   6529 2HH1 ARG A 428      41.757 -18.436  24.107  1.00  0.370          H  
ATOM   6530 1HH2 ARG A 428      44.521 -17.582  22.135  1.00  0.370          H  
ATOM   6531 2HH2 ARG A 428      42.905 -18.270  22.174  1.00  0.370          H  
ATOM   6532  N   GLU A 429      44.954 -12.377  27.877  1.00  0.230          N  
ATOM   6533  CA  GLU A 429      44.829 -11.921  29.251  1.00  0.230          C  
ATOM   6534  C   GLU A 429      44.002 -10.635  29.350  1.00  0.220          C  
ATOM   6535  O   GLU A 429      43.144 -10.505  30.235  1.00  0.210          O  
ATOM   6536  CB  GLU A 429      46.229 -11.663  29.803  1.00  0.320          C  
ATOM   6537  CG  GLU A 429      47.078 -12.892  30.053  1.00  0.320          C  
ATOM   6538  CD  GLU A 429      48.529 -12.542  30.356  1.00  0.320          C  
ATOM   6539  OE1 GLU A 429      49.015 -11.522  29.871  1.00  0.320          O  
ATOM   6540  OE2 GLU A 429      49.150 -13.289  31.075  1.00  0.320          O  
ATOM   6541  H   GLU A 429      45.881 -12.421  27.444  1.00  0.280          H  
ATOM   6542  HA  GLU A 429      44.338 -12.699  29.833  1.00  0.280          H  
ATOM   6543 1HB  GLU A 429      46.769 -11.076  29.078  1.00  0.390          H  
ATOM   6544 2HB  GLU A 429      46.162 -11.090  30.721  1.00  0.390          H  
ATOM   6545 1HG  GLU A 429      46.661 -13.440  30.897  1.00  0.390          H  
ATOM   6546 2HG  GLU A 429      47.035 -13.537  29.178  1.00  0.390          H  
ATOM   6547  N   ALA A 430      44.240  -9.696  28.421  1.00  0.220          N  
ATOM   6548  CA  ALA A 430      43.524  -8.431  28.385  1.00  0.220          C  
ATOM   6549  C   ALA A 430      42.053  -8.657  28.098  1.00  0.210          C  
ATOM   6550  O   ALA A 430      41.199  -8.022  28.713  1.00  0.210          O  
ATOM   6551  CB  ALA A 430      44.129  -7.508  27.348  1.00  0.310          C  
ATOM   6552  H   ALA A 430      44.962  -9.870  27.723  1.00  0.260          H  
ATOM   6553  HA  ALA A 430      43.608  -7.967  29.364  1.00  0.260          H  
ATOM   6554 1HB  ALA A 430      43.602  -6.550  27.339  1.00  0.370          H  
ATOM   6555 2HB  ALA A 430      45.170  -7.345  27.587  1.00  0.370          H  
ATOM   6556 3HB  ALA A 430      44.058  -7.974  26.367  1.00  0.370          H  
ATOM   6557  N   THR A 431      41.740  -9.594  27.197  1.00  0.200          N  
ATOM   6558  CA  THR A 431      40.364  -9.897  26.852  1.00  0.180          C  
ATOM   6559  C   THR A 431      39.629 -10.471  28.046  1.00  0.180          C  
ATOM   6560  O   THR A 431      38.493 -10.073  28.314  1.00  0.190          O  
ATOM   6561  CB  THR A 431      40.263 -10.830  25.635  1.00  0.260          C  
ATOM   6562  OG1 THR A 431      40.880 -10.224  24.512  1.00  0.260          O  
ATOM   6563  CG2 THR A 431      38.829 -11.014  25.268  1.00  0.260          C  
ATOM   6564  H   THR A 431      42.476 -10.065  26.675  1.00  0.240          H  
ATOM   6565  HA  THR A 431      39.864  -8.992  26.596  1.00  0.220          H  
ATOM   6566  HB  THR A 431      40.735 -11.790  25.856  1.00  0.310          H  
ATOM   6567  HG1 THR A 431      41.837 -10.183  24.665  1.00  0.310          H  
ATOM   6568 1HG2 THR A 431      38.780 -11.657  24.404  1.00  0.310          H  
ATOM   6569 2HG2 THR A 431      38.295 -11.455  26.076  1.00  0.310          H  
ATOM   6570 3HG2 THR A 431      38.384 -10.049  25.034  1.00  0.310          H  
ATOM   6571  N   ARG A 432      40.246 -11.408  28.771  1.00  0.190          N  
ATOM   6572  CA  ARG A 432      39.577 -11.975  29.936  1.00  0.200          C  
ATOM   6573  C   ARG A 432      39.269 -10.873  30.960  1.00  0.200          C  
ATOM   6574  O   ARG A 432      38.160 -10.812  31.510  1.00  0.200          O  
ATOM   6575  CB  ARG A 432      40.459 -13.032  30.581  1.00  0.280          C  
ATOM   6576  CG  ARG A 432      40.621 -14.344  29.804  1.00  0.280          C  
ATOM   6577  CD  ARG A 432      41.628 -15.206  30.462  1.00  0.280          C  
ATOM   6578  NE  ARG A 432      41.817 -16.502  29.809  1.00  0.280          N  
ATOM   6579  CZ  ARG A 432      42.860 -17.331  30.061  1.00  0.280          C  
ATOM   6580  NH1 ARG A 432      43.800 -16.968  30.919  1.00  0.280          N  
ATOM   6581  NH2 ARG A 432      42.952 -18.510  29.460  1.00  0.280          N  
ATOM   6582  H   ARG A 432      41.175 -11.741  28.486  1.00  0.230          H  
ATOM   6583  HA  ARG A 432      38.642 -12.435  29.618  1.00  0.240          H  
ATOM   6584 1HB  ARG A 432      41.457 -12.618  30.728  1.00  0.330          H  
ATOM   6585 2HB  ARG A 432      40.059 -13.279  31.563  1.00  0.330          H  
ATOM   6586 1HG  ARG A 432      39.671 -14.877  29.768  1.00  0.330          H  
ATOM   6587 2HG  ARG A 432      40.958 -14.129  28.796  1.00  0.330          H  
ATOM   6588 1HD  ARG A 432      42.580 -14.673  30.444  1.00  0.330          H  
ATOM   6589 2HD  ARG A 432      41.328 -15.383  31.494  1.00  0.330          H  
ATOM   6590  HE  ARG A 432      41.110 -16.818  29.149  1.00  0.330          H  
ATOM   6591 1HH1 ARG A 432      43.747 -16.076  31.386  1.00  0.330          H  
ATOM   6592 2HH1 ARG A 432      44.575 -17.587  31.111  1.00  0.330          H  
ATOM   6593 1HH2 ARG A 432      42.225 -18.841  28.791  1.00  0.330          H  
ATOM   6594 2HH2 ARG A 432      43.725 -19.121  29.659  1.00  0.330          H  
ATOM   6595  N   LYS A 433      40.251  -9.984  31.195  1.00  0.210          N  
ATOM   6596  CA  LYS A 433      40.101  -8.875  32.130  1.00  0.230          C  
ATOM   6597  C   LYS A 433      39.002  -7.920  31.678  1.00  0.210          C  
ATOM   6598  O   LYS A 433      38.160  -7.496  32.483  1.00  0.200          O  
ATOM   6599  CB  LYS A 433      41.439  -8.140  32.289  1.00  0.310          C  
ATOM   6600  CG  LYS A 433      41.440  -6.960  33.266  1.00  0.310          C  
ATOM   6601  CD  LYS A 433      42.859  -6.394  33.421  1.00  0.310          C  
ATOM   6602  CE  LYS A 433      42.879  -5.050  34.142  1.00  0.310          C  
ATOM   6603  NZ  LYS A 433      42.471  -5.163  35.573  1.00  0.310          N  
ATOM   6604  H   LYS A 433      41.159 -10.107  30.729  1.00  0.250          H  
ATOM   6605  HA  LYS A 433      39.813  -9.283  33.098  1.00  0.280          H  
ATOM   6606 1HB  LYS A 433      42.203  -8.849  32.606  1.00  0.380          H  
ATOM   6607 2HB  LYS A 433      41.748  -7.758  31.315  1.00  0.380          H  
ATOM   6608 1HG  LYS A 433      40.777  -6.177  32.896  1.00  0.380          H  
ATOM   6609 2HG  LYS A 433      41.071  -7.300  34.231  1.00  0.380          H  
ATOM   6610 1HD  LYS A 433      43.467  -7.102  33.986  1.00  0.380          H  
ATOM   6611 2HD  LYS A 433      43.305  -6.276  32.449  1.00  0.380          H  
ATOM   6612 1HE  LYS A 433      43.890  -4.641  34.095  1.00  0.380          H  
ATOM   6613 2HE  LYS A 433      42.199  -4.366  33.631  1.00  0.380          H  
ATOM   6614 1HZ  LYS A 433      42.507  -4.247  35.999  1.00  0.380          H  
ATOM   6615 2HZ  LYS A 433      41.531  -5.526  35.638  1.00  0.380          H  
ATOM   6616 3HZ  LYS A 433      43.105  -5.781  36.058  1.00  0.380          H  
ATOM   6617  N   SER A 434      39.012  -7.577  30.390  1.00  0.220          N  
ATOM   6618  CA  SER A 434      38.040  -6.667  29.830  1.00  0.230          C  
ATOM   6619  C   SER A 434      36.639  -7.177  29.979  1.00  0.210          C  
ATOM   6620  O   SER A 434      35.777  -6.482  30.518  1.00  0.220          O  
ATOM   6621  CB  SER A 434      38.248  -6.486  28.349  1.00  0.320          C  
ATOM   6622  OG  SER A 434      37.272  -5.628  27.833  1.00  0.320          O  
ATOM   6623  H   SER A 434      39.746  -7.932  29.782  1.00  0.260          H  
ATOM   6624  HA  SER A 434      38.123  -5.713  30.345  1.00  0.280          H  
ATOM   6625 1HB  SER A 434      39.232  -6.099  28.146  1.00  0.380          H  
ATOM   6626 2HB  SER A 434      38.176  -7.452  27.858  1.00  0.380          H  
ATOM   6627  HG  SER A 434      37.410  -5.611  26.879  1.00  0.380          H  
ATOM   6628  N   MET A 435      36.407  -8.432  29.596  1.00  0.190          N  
ATOM   6629  CA  MET A 435      35.060  -8.959  29.667  1.00  0.170          C  
ATOM   6630  C   MET A 435      34.614  -9.013  31.133  1.00  0.190          C  
ATOM   6631  O   MET A 435      33.444  -8.759  31.447  1.00  0.230          O  
ATOM   6632  CB  MET A 435      34.997 -10.304  28.949  1.00  0.250          C  
ATOM   6633  CG  MET A 435      35.237 -10.188  27.423  1.00  0.250          C  
ATOM   6634  SD  MET A 435      34.129  -9.040  26.525  1.00  0.250          S  
ATOM   6635  CE  MET A 435      32.556  -9.838  26.353  1.00  0.250          C  
ATOM   6636  H   MET A 435      37.169  -8.996  29.206  1.00  0.230          H  
ATOM   6637  HA  MET A 435      34.395  -8.272  29.150  1.00  0.200          H  
ATOM   6638 1HB  MET A 435      35.776 -10.960  29.353  1.00  0.300          H  
ATOM   6639 2HB  MET A 435      34.054 -10.781  29.114  1.00  0.300          H  
ATOM   6640 1HG  MET A 435      36.257  -9.869  27.248  1.00  0.300          H  
ATOM   6641 2HG  MET A 435      35.122 -11.168  26.995  1.00  0.300          H  
ATOM   6642 1HE  MET A 435      31.863  -9.178  25.830  1.00  0.300          H  
ATOM   6643 2HE  MET A 435      32.668 -10.742  25.787  1.00  0.300          H  
ATOM   6644 3HE  MET A 435      32.178 -10.068  27.294  1.00  0.300          H  
ATOM   6645  N   GLY A 436      35.553  -9.270  32.058  1.00  0.180          N  
ATOM   6646  CA  GLY A 436      35.237  -9.259  33.481  1.00  0.180          C  
ATOM   6647  C   GLY A 436      34.681  -7.889  33.916  1.00  0.190          C  
ATOM   6648  O   GLY A 436      33.797  -7.815  34.774  1.00  0.250          O  
ATOM   6649  H   GLY A 436      36.499  -9.544  31.769  1.00  0.220          H  
ATOM   6650 1HA  GLY A 436      34.516 -10.044  33.704  1.00  0.220          H  
ATOM   6651 2HA  GLY A 436      36.145  -9.480  34.043  1.00  0.220          H  
ATOM   6652  N   GLN A 437      35.186  -6.813  33.290  1.00  0.210          N  
ATOM   6653  CA  GLN A 437      34.760  -5.439  33.548  1.00  0.210          C  
ATOM   6654  C   GLN A 437      33.449  -5.050  32.849  1.00  0.260          C  
ATOM   6655  O   GLN A 437      32.645  -4.313  33.427  1.00  0.490          O  
ATOM   6656  CB  GLN A 437      35.853  -4.446  33.110  1.00  0.290          C  
ATOM   6657  CG  GLN A 437      35.534  -2.974  33.403  1.00  0.290          C  
ATOM   6658  CD  GLN A 437      36.668  -2.029  33.044  1.00  0.290          C  
ATOM   6659  OE1 GLN A 437      37.356  -2.154  31.994  1.00  0.290          O  
ATOM   6660  NE2 GLN A 437      36.881  -1.054  33.929  1.00  0.290          N  
ATOM   6661  H   GLN A 437      35.961  -6.970  32.632  1.00  0.250          H  
ATOM   6662  HA  GLN A 437      34.608  -5.332  34.620  1.00  0.250          H  
ATOM   6663 1HB  GLN A 437      36.792  -4.703  33.600  1.00  0.350          H  
ATOM   6664 2HB  GLN A 437      36.014  -4.537  32.040  1.00  0.350          H  
ATOM   6665 1HG  GLN A 437      34.660  -2.671  32.826  1.00  0.350          H  
ATOM   6666 2HG  GLN A 437      35.326  -2.861  34.472  1.00  0.350          H  
ATOM   6667 1HE2 GLN A 437      37.594  -0.375  33.792  1.00  0.350          H  
ATOM   6668 2HE2 GLN A 437      36.297  -0.979  34.781  1.00  0.350          H  
ATOM   6669  N   ILE A 438      33.244  -5.497  31.600  1.00  0.220          N  
ATOM   6670  CA  ILE A 438      32.055  -5.064  30.851  1.00  0.280          C  
ATOM   6671  C   ILE A 438      30.901  -6.061  30.559  1.00  0.220          C  
ATOM   6672  O   ILE A 438      29.831  -5.590  30.175  1.00  0.300          O  
ATOM   6673  CB  ILE A 438      32.480  -4.402  29.514  1.00  0.370          C  
ATOM   6674  CG1 ILE A 438      33.231  -5.438  28.637  1.00  0.370          C  
ATOM   6675  CG2 ILE A 438      33.352  -3.140  29.807  1.00  0.370          C  
ATOM   6676  CD1 ILE A 438      33.500  -5.039  27.239  1.00  0.370          C  
ATOM   6677  H   ILE A 438      33.980  -6.070  31.174  1.00  0.260          H  
ATOM   6678  HA  ILE A 438      31.608  -4.264  31.436  1.00  0.340          H  
ATOM   6679  HB  ILE A 438      31.588  -4.097  28.968  1.00  0.440          H  
ATOM   6680 1HG1 ILE A 438      34.173  -5.627  29.081  1.00  0.440          H  
ATOM   6681 2HG1 ILE A 438      32.663  -6.366  28.611  1.00  0.440          H  
ATOM   6682 1HG2 ILE A 438      33.640  -2.650  28.883  1.00  0.440          H  
ATOM   6683 2HG2 ILE A 438      32.777  -2.443  30.416  1.00  0.440          H  
ATOM   6684 3HG2 ILE A 438      34.250  -3.435  30.349  1.00  0.440          H  
ATOM   6685 1HD1 ILE A 438      34.042  -5.851  26.766  1.00  0.440          H  
ATOM   6686 2HD1 ILE A 438      32.559  -4.864  26.719  1.00  0.440          H  
ATOM   6687 3HD1 ILE A 438      34.109  -4.141  27.207  1.00  0.440          H  
ATOM   6688  N   GLN A 439      31.021  -7.390  30.780  1.00  0.240          N  
ATOM   6689  CA  GLN A 439      29.865  -8.269  30.459  1.00  0.220          C  
ATOM   6690  C   GLN A 439      28.609  -7.902  31.247  1.00  0.180          C  
ATOM   6691  O   GLN A 439      27.494  -7.970  30.723  1.00  0.180          O  
ATOM   6692  CB  GLN A 439      30.154  -9.773  30.691  1.00  0.320          C  
ATOM   6693  CG  GLN A 439      31.081 -10.400  29.680  1.00  0.320          C  
ATOM   6694  CD  GLN A 439      31.483 -11.911  29.936  1.00  0.320          C  
ATOM   6695  OE1 GLN A 439      31.014 -12.872  29.261  1.00  0.320          O  
ATOM   6696  NE2 GLN A 439      32.350 -12.096  30.927  1.00  0.320          N  
ATOM   6697  H   GLN A 439      31.907  -7.791  31.102  1.00  0.290          H  
ATOM   6698  HA  GLN A 439      29.640  -8.145  29.400  1.00  0.260          H  
ATOM   6699 1HB  GLN A 439      30.602  -9.904  31.677  1.00  0.380          H  
ATOM   6700 2HB  GLN A 439      29.216 -10.330  30.679  1.00  0.380          H  
ATOM   6701 1HG  GLN A 439      30.550 -10.363  28.741  1.00  0.380          H  
ATOM   6702 2HG  GLN A 439      31.975  -9.797  29.629  1.00  0.380          H  
ATOM   6703 1HE2 GLN A 439      32.661 -13.011  31.171  1.00  0.380          H  
ATOM   6704 2HE2 GLN A 439      32.697 -11.302  31.443  1.00  0.380          H  
ATOM   6705  N   GLY A 440      28.775  -7.501  32.504  1.00  0.150          N  
ATOM   6706  CA  GLY A 440      27.636  -7.120  33.327  1.00  0.130          C  
ATOM   6707  C   GLY A 440      26.882  -5.977  32.657  1.00  0.120          C  
ATOM   6708  O   GLY A 440      25.653  -6.032  32.503  1.00  0.160          O  
ATOM   6709  H   GLY A 440      29.713  -7.481  32.884  1.00  0.180          H  
ATOM   6710 1HA  GLY A 440      26.975  -7.976  33.458  1.00  0.160          H  
ATOM   6711 2HA  GLY A 440      27.981  -6.814  34.314  1.00  0.160          H  
ATOM   6712  N   ALA A 441      27.629  -4.920  32.310  1.00  0.140          N  
ATOM   6713  CA  ALA A 441      27.097  -3.727  31.658  1.00  0.120          C  
ATOM   6714  C   ALA A 441      26.483  -4.055  30.312  1.00  0.110          C  
ATOM   6715  O   ALA A 441      25.414  -3.576  29.965  1.00  0.110          O  
ATOM   6716  CB  ALA A 441      28.206  -2.716  31.453  1.00  0.180          C  
ATOM   6717  H   ALA A 441      28.620  -4.962  32.508  1.00  0.170          H  
ATOM   6718  HA  ALA A 441      26.329  -3.296  32.300  1.00  0.140          H  
ATOM   6719 1HB  ALA A 441      27.798  -1.818  30.991  1.00  0.210          H  
ATOM   6720 2HB  ALA A 441      28.641  -2.459  32.418  1.00  0.210          H  
ATOM   6721 3HB  ALA A 441      28.975  -3.141  30.811  1.00  0.210          H  
ATOM   6722  N   LEU A 442      27.116  -4.937  29.561  1.00  0.120          N  
ATOM   6723  CA  LEU A 442      26.641  -5.299  28.236  1.00  0.130          C  
ATOM   6724  C   LEU A 442      25.208  -5.821  28.292  1.00  0.130          C  
ATOM   6725  O   LEU A 442      24.321  -5.355  27.556  1.00  0.160          O  
ATOM   6726  CB  LEU A 442      27.601  -6.377  27.710  1.00  0.180          C  
ATOM   6727  CG  LEU A 442      27.370  -7.044  26.381  1.00  0.180          C  
ATOM   6728  CD1 LEU A 442      27.480  -6.047  25.223  1.00  0.180          C  
ATOM   6729  CD2 LEU A 442      28.387  -8.165  26.278  1.00  0.180          C  
ATOM   6730  H   LEU A 442      28.005  -5.320  29.888  1.00  0.140          H  
ATOM   6731  HA  LEU A 442      26.675  -4.415  27.603  1.00  0.160          H  
ATOM   6732 1HB  LEU A 442      28.603  -5.949  27.695  1.00  0.210          H  
ATOM   6733 2HB  LEU A 442      27.607  -7.170  28.433  1.00  0.210          H  
ATOM   6734  HG  LEU A 442      26.379  -7.469  26.365  1.00  0.210          H  
ATOM   6735 1HD1 LEU A 442      27.310  -6.557  24.277  1.00  0.210          H  
ATOM   6736 2HD1 LEU A 442      26.732  -5.259  25.333  1.00  0.210          H  
ATOM   6737 3HD1 LEU A 442      28.471  -5.599  25.215  1.00  0.210          H  
ATOM   6738 1HD2 LEU A 442      28.241  -8.706  25.372  1.00  0.210          H  
ATOM   6739 2HD2 LEU A 442      29.400  -7.759  26.301  1.00  0.210          H  
ATOM   6740 3HD2 LEU A 442      28.251  -8.835  27.123  1.00  0.210          H  
ATOM   6741  N   VAL A 443      24.982  -6.777  29.184  1.00  0.130          N  
ATOM   6742  CA  VAL A 443      23.666  -7.362  29.320  1.00  0.150          C  
ATOM   6743  C   VAL A 443      22.687  -6.372  29.957  1.00  0.140          C  
ATOM   6744  O   VAL A 443      21.540  -6.260  29.506  1.00  0.140          O  
ATOM   6745  CB  VAL A 443      23.746  -8.684  30.087  1.00  0.200          C  
ATOM   6746  CG1 VAL A 443      22.337  -9.234  30.358  1.00  0.200          C  
ATOM   6747  CG2 VAL A 443      24.575  -9.668  29.247  1.00  0.200          C  
ATOM   6748  H   VAL A 443      25.771  -7.105  29.758  1.00  0.160          H  
ATOM   6749  HA  VAL A 443      23.301  -7.596  28.321  1.00  0.180          H  
ATOM   6750  HB  VAL A 443      24.238  -8.519  31.051  1.00  0.240          H  
ATOM   6751 1HG1 VAL A 443      22.413 -10.175  30.899  1.00  0.240          H  
ATOM   6752 2HG1 VAL A 443      21.763  -8.527  30.957  1.00  0.240          H  
ATOM   6753 3HG1 VAL A 443      21.825  -9.401  29.409  1.00  0.240          H  
ATOM   6754 1HG2 VAL A 443      24.662 -10.620  29.771  1.00  0.240          H  
ATOM   6755 2HG2 VAL A 443      24.088  -9.825  28.287  1.00  0.240          H  
ATOM   6756 3HG2 VAL A 443      25.574  -9.258  29.080  1.00  0.240          H  
ATOM   6757  N   GLY A 444      23.111  -5.691  31.029  1.00  0.130          N  
ATOM   6758  CA  GLY A 444      22.257  -4.730  31.704  1.00  0.130          C  
ATOM   6759  C   GLY A 444      21.792  -3.612  30.776  1.00  0.120          C  
ATOM   6760  O   GLY A 444      20.634  -3.194  30.828  1.00  0.120          O  
ATOM   6761  H   GLY A 444      24.054  -5.846  31.400  1.00  0.160          H  
ATOM   6762 1HA  GLY A 444      21.398  -5.242  32.136  1.00  0.160          H  
ATOM   6763 2HA  GLY A 444      22.830  -4.297  32.520  1.00  0.160          H  
ATOM   6764  N   ILE A 445      22.676  -3.139  29.913  1.00  0.120          N  
ATOM   6765  CA  ILE A 445      22.333  -2.103  28.971  1.00  0.120          C  
ATOM   6766  C   ILE A 445      21.308  -2.628  27.982  1.00  0.110          C  
ATOM   6767  O   ILE A 445      20.353  -1.925  27.675  1.00  0.110          O  
ATOM   6768  CB  ILE A 445      23.568  -1.520  28.295  1.00  0.170          C  
ATOM   6769  CG1 ILE A 445      24.396  -0.751  29.372  1.00  0.170          C  
ATOM   6770  CG2 ILE A 445      23.108  -0.576  27.197  1.00  0.170          C  
ATOM   6771  CD1 ILE A 445      25.819  -0.369  28.993  1.00  0.170          C  
ATOM   6772  H   ILE A 445      23.632  -3.489  29.933  1.00  0.140          H  
ATOM   6773  HA  ILE A 445      21.871  -1.287  29.524  1.00  0.140          H  
ATOM   6774  HB  ILE A 445      24.192  -2.321  27.887  1.00  0.200          H  
ATOM   6775 1HG1 ILE A 445      23.869   0.149  29.595  1.00  0.200          H  
ATOM   6776 2HG1 ILE A 445      24.439  -1.352  30.276  1.00  0.200          H  
ATOM   6777 1HG2 ILE A 445      23.941  -0.164  26.739  1.00  0.200          H  
ATOM   6778 2HG2 ILE A 445      22.539  -1.116  26.459  1.00  0.200          H  
ATOM   6779 3HG2 ILE A 445      22.489   0.218  27.620  1.00  0.200          H  
ATOM   6780 1HD1 ILE A 445      26.282   0.162  29.827  1.00  0.200          H  
ATOM   6781 2HD1 ILE A 445      26.389  -1.275  28.786  1.00  0.200          H  
ATOM   6782 3HD1 ILE A 445      25.830   0.257  28.139  1.00  0.200          H  
ATOM   6783  N   ALA A 446      21.485  -3.843  27.445  1.00  0.100          N  
ATOM   6784  CA  ALA A 446      20.476  -4.361  26.521  1.00  0.100          C  
ATOM   6785  C   ALA A 446      19.097  -4.400  27.201  1.00  0.100          C  
ATOM   6786  O   ALA A 446      18.083  -4.136  26.546  1.00  0.100          O  
ATOM   6787  CB  ALA A 446      20.864  -5.729  26.021  1.00  0.140          C  
ATOM   6788  H   ALA A 446      22.334  -4.380  27.655  1.00  0.120          H  
ATOM   6789  HA  ALA A 446      20.414  -3.689  25.671  1.00  0.120          H  
ATOM   6790 1HB  ALA A 446      20.121  -6.095  25.314  1.00  0.170          H  
ATOM   6791 2HB  ALA A 446      21.817  -5.635  25.530  1.00  0.170          H  
ATOM   6792 3HB  ALA A 446      20.944  -6.421  26.863  1.00  0.170          H  
ATOM   6793  N   MET A 447      19.049  -4.729  28.503  1.00  0.110          N  
ATOM   6794  CA  MET A 447      17.786  -4.709  29.255  1.00  0.130          C  
ATOM   6795  C   MET A 447      17.180  -3.294  29.253  1.00  0.130          C  
ATOM   6796  O   MET A 447      15.990  -3.109  28.955  1.00  0.140          O  
ATOM   6797  CB  MET A 447      18.032  -5.194  30.689  1.00  0.170          C  
ATOM   6798  CG  MET A 447      16.835  -5.175  31.645  1.00  0.170          C  
ATOM   6799  SD  MET A 447      17.303  -5.685  33.349  1.00  0.170          S  
ATOM   6800  CE  MET A 447      18.285  -4.294  33.973  1.00  0.170          C  
ATOM   6801  H   MET A 447      19.919  -5.033  28.960  1.00  0.130          H  
ATOM   6802  HA  MET A 447      17.082  -5.380  28.768  1.00  0.160          H  
ATOM   6803 1HB  MET A 447      18.427  -6.209  30.656  1.00  0.210          H  
ATOM   6804 2HB  MET A 447      18.781  -4.589  31.130  1.00  0.210          H  
ATOM   6805 1HG  MET A 447      16.421  -4.171  31.691  1.00  0.210          H  
ATOM   6806 2HG  MET A 447      16.059  -5.845  31.279  1.00  0.210          H  
ATOM   6807 1HE  MET A 447      18.618  -4.511  34.989  1.00  0.210          H  
ATOM   6808 2HE  MET A 447      19.155  -4.132  33.339  1.00  0.210          H  
ATOM   6809 3HE  MET A 447      17.687  -3.407  33.989  1.00  0.210          H  
ATOM   6810  N   VAL A 448      18.020  -2.296  29.547  1.00  0.130          N  
ATOM   6811  CA  VAL A 448      17.598  -0.899  29.571  1.00  0.140          C  
ATOM   6812  C   VAL A 448      17.135  -0.445  28.189  1.00  0.140          C  
ATOM   6813  O   VAL A 448      16.137   0.252  28.064  1.00  0.150          O  
ATOM   6814  CB  VAL A 448      18.749   0.018  30.045  1.00  0.190          C  
ATOM   6815  CG1 VAL A 448      18.374   1.458  29.891  1.00  0.190          C  
ATOM   6816  CG2 VAL A 448      19.049  -0.242  31.485  1.00  0.190          C  
ATOM   6817  H   VAL A 448      18.981  -2.546  29.814  1.00  0.160          H  
ATOM   6818  HA  VAL A 448      16.762  -0.804  30.265  1.00  0.170          H  
ATOM   6819  HB  VAL A 448      19.630  -0.183  29.439  1.00  0.230          H  
ATOM   6820 1HG1 VAL A 448      19.181   2.084  30.234  1.00  0.230          H  
ATOM   6821 2HG1 VAL A 448      18.151   1.710  28.856  1.00  0.230          H  
ATOM   6822 3HG1 VAL A 448      17.506   1.614  30.509  1.00  0.230          H  
ATOM   6823 1HG2 VAL A 448      19.867   0.390  31.794  1.00  0.230          H  
ATOM   6824 2HG2 VAL A 448      18.189  -0.015  32.072  1.00  0.230          H  
ATOM   6825 3HG2 VAL A 448      19.316  -1.276  31.616  1.00  0.230          H  
ATOM   6826  N   LEU A 449      17.877  -0.803  27.151  1.00  0.130          N  
ATOM   6827  CA  LEU A 449      17.505  -0.448  25.794  1.00  0.120          C  
ATOM   6828  C   LEU A 449      16.210  -1.138  25.368  1.00  0.130          C  
ATOM   6829  O   LEU A 449      15.339  -0.514  24.768  1.00  0.120          O  
ATOM   6830  CB  LEU A 449      18.619  -0.833  24.836  1.00  0.170          C  
ATOM   6831  CG  LEU A 449      19.937  -0.057  24.916  1.00  0.170          C  
ATOM   6832  CD1 LEU A 449      20.970  -0.783  24.087  1.00  0.170          C  
ATOM   6833  CD2 LEU A 449      19.754   1.334  24.368  1.00  0.170          C  
ATOM   6834  H   LEU A 449      18.719  -1.345  27.318  1.00  0.160          H  
ATOM   6835  HA  LEU A 449      17.341   0.622  25.755  1.00  0.140          H  
ATOM   6836 1HB  LEU A 449      18.839  -1.890  24.976  1.00  0.210          H  
ATOM   6837 2HB  LEU A 449      18.238  -0.684  23.842  1.00  0.210          H  
ATOM   6838  HG  LEU A 449      20.276  -0.007  25.949  1.00  0.210          H  
ATOM   6839 1HD1 LEU A 449      21.914  -0.246  24.131  1.00  0.210          H  
ATOM   6840 2HD1 LEU A 449      21.109  -1.787  24.474  1.00  0.210          H  
ATOM   6841 3HD1 LEU A 449      20.634  -0.836  23.070  1.00  0.210          H  
ATOM   6842 1HD2 LEU A 449      20.709   1.859  24.421  1.00  0.210          H  
ATOM   6843 2HD2 LEU A 449      19.427   1.275  23.332  1.00  0.210          H  
ATOM   6844 3HD2 LEU A 449      19.020   1.878  24.952  1.00  0.210          H  
ATOM   6845  N   SER A 450      16.004  -2.391  25.765  1.00  0.140          N  
ATOM   6846  CA  SER A 450      14.773  -3.092  25.413  1.00  0.140          C  
ATOM   6847  C   SER A 450      13.584  -2.287  25.952  1.00  0.150          C  
ATOM   6848  O   SER A 450      12.572  -2.116  25.279  1.00  0.210          O  
ATOM   6849  CB  SER A 450      14.794  -4.498  25.981  1.00  0.200          C  
ATOM   6850  OG  SER A 450      15.818  -5.260  25.386  1.00  0.200          O  
ATOM   6851  H   SER A 450      16.743  -2.904  26.248  1.00  0.170          H  
ATOM   6852  HA  SER A 450      14.693  -3.155  24.331  1.00  0.170          H  
ATOM   6853 1HB  SER A 450      14.942  -4.459  27.057  1.00  0.240          H  
ATOM   6854 2HB  SER A 450      13.833  -4.971  25.798  1.00  0.240          H  
ATOM   6855  HG  SER A 450      16.659  -4.930  25.778  1.00  0.240          H  
ATOM   6856  N   ALA A 451      13.744  -1.681  27.132  1.00  0.130          N  
ATOM   6857  CA  ALA A 451      12.724  -0.822  27.754  1.00  0.140          C  
ATOM   6858  C   ALA A 451      12.353   0.424  26.901  1.00  0.120          C  
ATOM   6859  O   ALA A 451      11.342   1.080  27.181  1.00  0.110          O  
ATOM   6860  CB  ALA A 451      13.195  -0.367  29.115  1.00  0.190          C  
ATOM   6861  H   ALA A 451      14.596  -1.911  27.663  1.00  0.160          H  
ATOM   6862  HA  ALA A 451      11.822  -1.420  27.877  1.00  0.170          H  
ATOM   6863 1HB  ALA A 451      12.418   0.231  29.571  1.00  0.230          H  
ATOM   6864 2HB  ALA A 451      13.418  -1.240  29.724  1.00  0.230          H  
ATOM   6865 3HB  ALA A 451      14.061   0.213  29.026  1.00  0.230          H  
ATOM   6866  N   VAL A 452      13.224   0.802  25.958  1.00  0.140          N  
ATOM   6867  CA  VAL A 452      13.068   1.933  25.043  1.00  0.130          C  
ATOM   6868  C   VAL A 452      12.248   1.494  23.828  1.00  0.120          C  
ATOM   6869  O   VAL A 452      11.322   2.182  23.399  1.00  0.130          O  
ATOM   6870  CB  VAL A 452      14.461   2.464  24.562  1.00  0.190          C  
ATOM   6871  CG1 VAL A 452      14.312   3.560  23.501  1.00  0.190          C  
ATOM   6872  CG2 VAL A 452      15.249   2.973  25.760  1.00  0.190          C  
ATOM   6873  H   VAL A 452      14.028   0.207  25.797  1.00  0.170          H  
ATOM   6874  HA  VAL A 452      12.546   2.736  25.559  1.00  0.160          H  
ATOM   6875  HB  VAL A 452      14.999   1.671  24.091  1.00  0.220          H  
ATOM   6876 1HG1 VAL A 452      15.302   3.893  23.176  1.00  0.220          H  
ATOM   6877 2HG1 VAL A 452      13.777   3.163  22.641  1.00  0.220          H  
ATOM   6878 3HG1 VAL A 452      13.765   4.402  23.919  1.00  0.220          H  
ATOM   6879 1HG2 VAL A 452      16.229   3.322  25.436  1.00  0.220          H  
ATOM   6880 2HG2 VAL A 452      14.706   3.792  26.221  1.00  0.220          H  
ATOM   6881 3HG2 VAL A 452      15.373   2.164  26.482  1.00  0.220          H  
ATOM   6882  N   PHE A 453      12.642   0.361  23.249  1.00  0.130          N  
ATOM   6883  CA  PHE A 453      12.046  -0.156  22.019  1.00  0.130          C  
ATOM   6884  C   PHE A 453      10.786  -1.034  22.198  1.00  0.140          C  
ATOM   6885  O   PHE A 453       9.822  -0.915  21.435  1.00  0.150          O  
ATOM   6886  CB  PHE A 453      13.129  -0.932  21.279  1.00  0.180          C  
ATOM   6887  CG  PHE A 453      14.278  -0.041  20.869  1.00  0.180          C  
ATOM   6888  CD1 PHE A 453      15.441  -0.049  21.606  1.00  0.180          C  
ATOM   6889  CD2 PHE A 453      14.194   0.811  19.798  1.00  0.180          C  
ATOM   6890  CE1 PHE A 453      16.498   0.758  21.301  1.00  0.180          C  
ATOM   6891  CE2 PHE A 453      15.263   1.639  19.473  1.00  0.180          C  
ATOM   6892  CZ  PHE A 453      16.414   1.605  20.238  1.00  0.180          C  
ATOM   6893  H   PHE A 453      13.447  -0.112  23.671  1.00  0.160          H  
ATOM   6894  HA  PHE A 453      11.764   0.703  21.411  1.00  0.160          H  
ATOM   6895 1HB  PHE A 453      13.517  -1.712  21.929  1.00  0.220          H  
ATOM   6896 2HB  PHE A 453      12.714  -1.407  20.390  1.00  0.220          H  
ATOM   6897  HD1 PHE A 453      15.507  -0.702  22.448  1.00  0.220          H  
ATOM   6898  HD2 PHE A 453      13.278   0.827  19.222  1.00  0.220          H  
ATOM   6899  HE1 PHE A 453      17.398   0.726  21.910  1.00  0.220          H  
ATOM   6900  HE2 PHE A 453      15.199   2.318  18.622  1.00  0.220          H  
ATOM   6901  HZ  PHE A 453      17.248   2.243  20.006  1.00  0.220          H  
ATOM   6902  N   VAL A 454      10.763  -1.900  23.209  1.00  0.150          N  
ATOM   6903  CA  VAL A 454       9.674  -2.858  23.381  1.00  0.160          C  
ATOM   6904  C   VAL A 454       8.286  -2.253  23.544  1.00  0.160          C  
ATOM   6905  O   VAL A 454       7.370  -2.764  22.914  1.00  0.160          O  
ATOM   6906  CB  VAL A 454       9.941  -3.854  24.541  1.00  0.220          C  
ATOM   6907  CG1 VAL A 454       8.673  -4.674  24.834  1.00  0.220          C  
ATOM   6908  CG2 VAL A 454      11.073  -4.780  24.146  1.00  0.220          C  
ATOM   6909  H   VAL A 454      11.550  -1.939  23.844  1.00  0.180          H  
ATOM   6910  HA  VAL A 454       9.649  -3.468  22.479  1.00  0.190          H  
ATOM   6911  HB  VAL A 454      10.222  -3.328  25.439  1.00  0.260          H  
ATOM   6912 1HG1 VAL A 454       8.880  -5.377  25.637  1.00  0.260          H  
ATOM   6913 2HG1 VAL A 454       7.862  -4.026  25.142  1.00  0.260          H  
ATOM   6914 3HG1 VAL A 454       8.375  -5.224  23.940  1.00  0.260          H  
ATOM   6915 1HG2 VAL A 454      11.271  -5.482  24.953  1.00  0.260          H  
ATOM   6916 2HG2 VAL A 454      10.796  -5.329  23.246  1.00  0.260          H  
ATOM   6917 3HG2 VAL A 454      11.964  -4.194  23.956  1.00  0.260          H  
ATOM   6918  N   PRO A 455       8.050  -1.189  24.333  1.00  0.150          N  
ATOM   6919  CA  PRO A 455       6.740  -0.599  24.514  1.00  0.150          C  
ATOM   6920  C   PRO A 455       6.119  -0.130  23.209  1.00  0.150          C  
ATOM   6921  O   PRO A 455       4.909   0.003  23.121  1.00  0.180          O  
ATOM   6922  CB  PRO A 455       7.016   0.573  25.458  1.00  0.220          C  
ATOM   6923  CG  PRO A 455       8.275   0.170  26.181  1.00  0.220          C  
ATOM   6924  CD  PRO A 455       9.100  -0.543  25.146  1.00  0.220          C  
ATOM   6925  HA  PRO A 455       6.099  -1.338  24.994  1.00  0.180          H  
ATOM   6926 1HB  PRO A 455       7.138   1.506  24.885  1.00  0.270          H  
ATOM   6927 2HB  PRO A 455       6.159   0.722  26.131  1.00  0.270          H  
ATOM   6928 1HG  PRO A 455       8.797   1.040  26.581  1.00  0.270          H  
ATOM   6929 2HG  PRO A 455       8.032  -0.469  27.039  1.00  0.270          H  
ATOM   6930 1HD  PRO A 455       9.653   0.203  24.559  1.00  0.270          H  
ATOM   6931 2HD  PRO A 455       9.758  -1.238  25.646  1.00  0.270          H  
ATOM   6932  N   MET A 456       6.917   0.095  22.164  1.00  0.140          N  
ATOM   6933  CA  MET A 456       6.350   0.558  20.912  1.00  0.150          C  
ATOM   6934  C   MET A 456       5.552  -0.558  20.280  1.00  0.140          C  
ATOM   6935  O   MET A 456       4.639  -0.325  19.491  1.00  0.150          O  
ATOM   6936  CB  MET A 456       7.434   1.050  19.978  1.00  0.210          C  
ATOM   6937  CG  MET A 456       8.184   2.279  20.465  1.00  0.210          C  
ATOM   6938  SD  MET A 456       7.134   3.757  20.755  1.00  0.210          S  
ATOM   6939  CE  MET A 456       6.909   3.767  22.556  1.00  0.210          C  
ATOM   6940  H   MET A 456       7.926  -0.082  22.184  1.00  0.170          H  
ATOM   6941  HA  MET A 456       5.665   1.377  21.113  1.00  0.180          H  
ATOM   6942 1HB  MET A 456       8.165   0.256  19.829  1.00  0.250          H  
ATOM   6943 2HB  MET A 456       7.005   1.284  19.008  1.00  0.250          H  
ATOM   6944 1HG  MET A 456       8.725   2.042  21.388  1.00  0.250          H  
ATOM   6945 2HG  MET A 456       8.902   2.517  19.708  1.00  0.250          H  
ATOM   6946 1HE  MET A 456       6.290   4.621  22.843  1.00  0.250          H  
ATOM   6947 2HE  MET A 456       6.426   2.855  22.873  1.00  0.250          H  
ATOM   6948 3HE  MET A 456       7.882   3.847  23.045  1.00  0.250          H  
ATOM   6949  N   ALA A 457       5.847  -1.794  20.670  1.00  0.150          N  
ATOM   6950  CA  ALA A 457       5.198  -2.956  20.116  1.00  0.170          C  
ATOM   6951  C   ALA A 457       3.831  -3.142  20.739  1.00  0.210          C  
ATOM   6952  O   ALA A 457       3.085  -4.049  20.365  1.00  0.260          O  
ATOM   6953  CB  ALA A 457       6.038  -4.197  20.358  1.00  0.230          C  
ATOM   6954  H   ALA A 457       6.552  -1.961  21.391  1.00  0.180          H  
ATOM   6955  HA  ALA A 457       5.075  -2.787  19.051  1.00  0.200          H  
ATOM   6956 1HB  ALA A 457       5.552  -5.067  19.927  1.00  0.280          H  
ATOM   6957 2HB  ALA A 457       7.012  -4.068  19.910  1.00  0.280          H  
ATOM   6958 3HB  ALA A 457       6.150  -4.345  21.431  1.00  0.280          H  
ATOM   6959  N   PHE A 458       3.494  -2.299  21.713  1.00  0.220          N  
ATOM   6960  CA  PHE A 458       2.224  -2.401  22.380  1.00  0.270          C  
ATOM   6961  C   PHE A 458       1.290  -1.365  21.783  1.00  0.190          C  
ATOM   6962  O   PHE A 458       0.172  -1.170  22.283  1.00  0.190          O  
ATOM   6963  CB  PHE A 458       2.378  -2.084  23.866  1.00  0.360          C  
ATOM   6964  CG  PHE A 458       3.365  -2.926  24.649  1.00  0.360          C  
ATOM   6965  CD1 PHE A 458       3.886  -4.134  24.180  1.00  0.360          C  
ATOM   6966  CD2 PHE A 458       3.788  -2.467  25.892  1.00  0.360          C  
ATOM   6967  CE1 PHE A 458       4.798  -4.838  24.931  1.00  0.360          C  
ATOM   6968  CE2 PHE A 458       4.696  -3.176  26.640  1.00  0.360          C  
ATOM   6969  CZ  PHE A 458       5.201  -4.360  26.159  1.00  0.360          C  
ATOM   6970  H   PHE A 458       4.127  -1.556  22.020  1.00  0.260          H  
ATOM   6971  HA  PHE A 458       1.800  -3.394  22.230  1.00  0.320          H  
ATOM   6972 1HB  PHE A 458       2.704  -1.063  23.942  1.00  0.430          H  
ATOM   6973 2HB  PHE A 458       1.408  -2.154  24.351  1.00  0.430          H  
ATOM   6974  HD1 PHE A 458       3.579  -4.530  23.215  1.00  0.430          H  
ATOM   6975  HD2 PHE A 458       3.391  -1.524  26.269  1.00  0.430          H  
ATOM   6976  HE1 PHE A 458       5.201  -5.778  24.554  1.00  0.430          H  
ATOM   6977  HE2 PHE A 458       5.020  -2.800  27.611  1.00  0.430          H  
ATOM   6978  HZ  PHE A 458       5.923  -4.922  26.749  1.00  0.430          H  
ATOM   6979  N   PHE A 459       1.752  -0.676  20.730  1.00  0.140          N  
ATOM   6980  CA  PHE A 459       0.926   0.318  20.096  1.00  0.130          C  
ATOM   6981  C   PHE A 459      -0.199  -0.463  19.411  1.00  0.180          C  
ATOM   6982  O   PHE A 459       0.069  -1.451  18.715  1.00  0.230          O  
ATOM   6983  CB  PHE A 459       1.741   1.155  19.107  1.00  0.190          C  
ATOM   6984  CG  PHE A 459       1.054   2.416  18.723  1.00  0.190          C  
ATOM   6985  CD1 PHE A 459       1.385   3.581  19.393  1.00  0.190          C  
ATOM   6986  CD2 PHE A 459       0.057   2.466  17.798  1.00  0.190          C  
ATOM   6987  CE1 PHE A 459       0.755   4.749  19.141  1.00  0.190          C  
ATOM   6988  CE2 PHE A 459      -0.592   3.645  17.549  1.00  0.190          C  
ATOM   6989  CZ  PHE A 459      -0.238   4.792  18.227  1.00  0.190          C  
ATOM   6990  H   PHE A 459       2.692  -0.838  20.352  1.00  0.170          H  
ATOM   6991  HA  PHE A 459       0.504   0.969  20.839  1.00  0.160          H  
ATOM   6992 1HB  PHE A 459       2.700   1.413  19.556  1.00  0.220          H  
ATOM   6993 2HB  PHE A 459       1.957   0.583  18.225  1.00  0.220          H  
ATOM   6994  HD1 PHE A 459       2.165   3.552  20.123  1.00  0.220          H  
ATOM   6995  HD2 PHE A 459      -0.239   1.567  17.268  1.00  0.220          H  
ATOM   6996  HE1 PHE A 459       1.036   5.647  19.676  1.00  0.220          H  
ATOM   6997  HE2 PHE A 459      -1.402   3.666  16.826  1.00  0.220          H  
ATOM   6998  HZ  PHE A 459      -0.759   5.731  18.039  1.00  0.220          H  
ATOM   6999  N   GLY A 460      -1.449  -0.070  19.602  1.00  0.170          N  
ATOM   7000  CA  GLY A 460      -2.552  -0.788  18.975  1.00  0.220          C  
ATOM   7001  C   GLY A 460      -3.042  -0.147  17.681  1.00  0.230          C  
ATOM   7002  O   GLY A 460      -2.437   0.774  17.140  1.00  0.280          O  
ATOM   7003  H   GLY A 460      -1.634   0.738  20.196  1.00  0.200          H  
ATOM   7004 1HA  GLY A 460      -2.248  -1.814  18.778  1.00  0.260          H  
ATOM   7005 2HA  GLY A 460      -3.379  -0.841  19.683  1.00  0.260          H  
ATOM   7006  N   GLY A 461      -4.161  -0.649  17.178  1.00  0.230          N  
ATOM   7007  CA  GLY A 461      -4.749  -0.129  15.953  1.00  0.260          C  
ATOM   7008  C   GLY A 461      -3.953  -0.473  14.700  1.00  0.270          C  
ATOM   7009  O   GLY A 461      -3.004  -1.257  14.722  1.00  0.290          O  
ATOM   7010  H   GLY A 461      -4.618  -1.411  17.658  1.00  0.280          H  
ATOM   7011 1HA  GLY A 461      -5.763  -0.519  15.852  1.00  0.310          H  
ATOM   7012 2HA  GLY A 461      -4.838   0.954  16.034  1.00  0.310          H  
ATOM   7013  N   THR A 462      -4.322   0.186  13.612  1.00  0.290          N  
ATOM   7014  CA  THR A 462      -3.779   0.002  12.276  1.00  0.320          C  
ATOM   7015  C   THR A 462      -2.278   0.253  12.221  1.00  0.380          C  
ATOM   7016  O   THR A 462      -1.526  -0.466  11.573  1.00  0.710          O  
ATOM   7017  CB  THR A 462      -4.512   0.968  11.305  1.00  0.440          C  
ATOM   7018  OG1 THR A 462      -5.921   0.683  11.312  1.00  0.440          O  
ATOM   7019  CG2 THR A 462      -4.015   0.788   9.911  1.00  0.440          C  
ATOM   7020  H   THR A 462      -5.094   0.835  13.688  1.00  0.350          H  
ATOM   7021  HA  THR A 462      -3.970  -1.025  11.962  1.00  0.380          H  
ATOM   7022  HB  THR A 462      -4.352   1.998  11.617  1.00  0.520          H  
ATOM   7023  HG1 THR A 462      -6.386   1.370  10.784  1.00  0.520          H  
ATOM   7024 1HG2 THR A 462      -4.555   1.454   9.246  1.00  0.520          H  
ATOM   7025 2HG2 THR A 462      -2.958   1.008   9.859  1.00  0.520          H  
ATOM   7026 3HG2 THR A 462      -4.196  -0.230   9.615  1.00  0.520          H  
ATOM   7027  N   THR A 463      -1.832   1.279  12.913  1.00  0.260          N  
ATOM   7028  CA  THR A 463      -0.450   1.681  12.882  1.00  0.300          C  
ATOM   7029  C   THR A 463       0.433   0.858  13.824  1.00  0.240          C  
ATOM   7030  O   THR A 463       1.668   0.894  13.735  1.00  0.200          O  
ATOM   7031  CB  THR A 463      -0.401   3.174  13.187  1.00  0.400          C  
ATOM   7032  OG1 THR A 463      -0.981   3.427  14.459  1.00  0.400          O  
ATOM   7033  CG2 THR A 463      -1.217   3.929  12.097  1.00  0.400          C  
ATOM   7034  H   THR A 463      -2.469   1.823  13.480  1.00  0.310          H  
ATOM   7035  HA  THR A 463      -0.080   1.535  11.866  1.00  0.360          H  
ATOM   7036  HB  THR A 463       0.613   3.486  13.217  1.00  0.480          H  
ATOM   7037  HG1 THR A 463      -0.790   4.338  14.713  1.00  0.480          H  
ATOM   7038 1HG2 THR A 463      -1.187   4.999  12.296  1.00  0.480          H  
ATOM   7039 2HG2 THR A 463      -0.793   3.734  11.119  1.00  0.480          H  
ATOM   7040 3HG2 THR A 463      -2.247   3.593  12.100  1.00  0.480          H  
ATOM   7041  N   GLY A 464      -0.188   0.049  14.680  1.00  0.280          N  
ATOM   7042  CA  GLY A 464       0.545  -0.748  15.644  1.00  0.230          C  
ATOM   7043  C   GLY A 464       1.495  -1.696  14.941  1.00  0.200          C  
ATOM   7044  O   GLY A 464       2.593  -1.950  15.428  1.00  0.190          O  
ATOM   7045  H   GLY A 464      -1.205  -0.039  14.645  1.00  0.340          H  
ATOM   7046 1HA  GLY A 464       1.099  -0.102  16.312  1.00  0.280          H  
ATOM   7047 2HA  GLY A 464      -0.166  -1.312  16.247  1.00  0.280          H  
ATOM   7048  N   ALA A 465       1.077  -2.227  13.788  1.00  0.220          N  
ATOM   7049  CA  ALA A 465       1.895  -3.153  13.017  1.00  0.230          C  
ATOM   7050  C   ALA A 465       3.195  -2.516  12.538  1.00  0.220          C  
ATOM   7051  O   ALA A 465       4.206  -3.214  12.396  1.00  0.270          O  
ATOM   7052  CB  ALA A 465       1.121  -3.685  11.839  1.00  0.320          C  
ATOM   7053  H   ALA A 465       0.152  -1.988  13.443  1.00  0.260          H  
ATOM   7054  HA  ALA A 465       2.159  -3.985  13.664  1.00  0.280          H  
ATOM   7055 1HB  ALA A 465       1.729  -4.397  11.286  1.00  0.380          H  
ATOM   7056 2HB  ALA A 465       0.212  -4.171  12.181  1.00  0.380          H  
ATOM   7057 3HB  ALA A 465       0.877  -2.870  11.223  1.00  0.380          H  
ATOM   7058  N   ILE A 466       3.167  -1.211  12.247  1.00  0.180          N  
ATOM   7059  CA  ILE A 466       4.339  -0.517  11.756  1.00  0.170          C  
ATOM   7060  C   ILE A 466       5.360  -0.430  12.884  1.00  0.170          C  
ATOM   7061  O   ILE A 466       6.549  -0.753  12.719  1.00  0.210          O  
ATOM   7062  CB  ILE A 466       3.930   0.899  11.246  1.00  0.240          C  
ATOM   7063  CG1 ILE A 466       2.955   0.814   9.991  1.00  0.240          C  
ATOM   7064  CG2 ILE A 466       5.109   1.771  10.959  1.00  0.240          C  
ATOM   7065  CD1 ILE A 466       3.502   0.185   8.740  1.00  0.240          C  
ATOM   7066  H   ILE A 466       2.335  -0.650  12.425  1.00  0.220          H  
ATOM   7067  HA  ILE A 466       4.766  -1.097  10.952  1.00  0.200          H  
ATOM   7068  HB  ILE A 466       3.364   1.382  12.032  1.00  0.290          H  
ATOM   7069 1HG1 ILE A 466       2.072   0.269  10.304  1.00  0.290          H  
ATOM   7070 2HG1 ILE A 466       2.670   1.786   9.709  1.00  0.290          H  
ATOM   7071 1HG2 ILE A 466       4.755   2.743  10.652  1.00  0.290          H  
ATOM   7072 2HG2 ILE A 466       5.712   1.873  11.855  1.00  0.290          H  
ATOM   7073 3HG2 ILE A 466       5.703   1.357  10.185  1.00  0.290          H  
ATOM   7074 1HD1 ILE A 466       2.771   0.177   7.951  1.00  0.290          H  
ATOM   7075 2HD1 ILE A 466       4.348   0.757   8.398  1.00  0.290          H  
ATOM   7076 3HD1 ILE A 466       3.782  -0.827   8.952  1.00  0.290          H  
ATOM   7077  N   TYR A 467       4.870  -0.023  14.049  1.00  0.170          N  
ATOM   7078  CA  TYR A 467       5.717   0.126  15.215  1.00  0.150          C  
ATOM   7079  C   TYR A 467       6.290  -1.224  15.659  1.00  0.170          C  
ATOM   7080  O   TYR A 467       7.479  -1.306  16.010  1.00  0.190          O  
ATOM   7081  CB  TYR A 467       4.926   0.811  16.329  1.00  0.220          C  
ATOM   7082  CG  TYR A 467       4.624   2.279  16.017  1.00  0.220          C  
ATOM   7083  CD1 TYR A 467       3.311   2.706  15.796  1.00  0.220          C  
ATOM   7084  CD2 TYR A 467       5.668   3.192  15.930  1.00  0.220          C  
ATOM   7085  CE1 TYR A 467       3.051   4.027  15.503  1.00  0.220          C  
ATOM   7086  CE2 TYR A 467       5.409   4.512  15.635  1.00  0.220          C  
ATOM   7087  CZ  TYR A 467       4.109   4.936  15.423  1.00  0.220          C  
ATOM   7088  OH  TYR A 467       3.857   6.267  15.138  1.00  0.220          O  
ATOM   7089  H   TYR A 467       3.875   0.218  14.100  1.00  0.200          H  
ATOM   7090  HA  TYR A 467       6.558   0.761  14.946  1.00  0.180          H  
ATOM   7091 1HB  TYR A 467       3.978   0.286  16.483  1.00  0.260          H  
ATOM   7092 2HB  TYR A 467       5.480   0.762  17.257  1.00  0.260          H  
ATOM   7093  HD1 TYR A 467       2.489   1.995  15.861  1.00  0.260          H  
ATOM   7094  HD2 TYR A 467       6.694   2.867  16.097  1.00  0.260          H  
ATOM   7095  HE1 TYR A 467       2.025   4.354  15.339  1.00  0.260          H  
ATOM   7096  HE2 TYR A 467       6.232   5.224  15.571  1.00  0.260          H  
ATOM   7097  HH  TYR A 467       4.695   6.782  15.194  1.00  0.260          H  
ATOM   7098  N   ARG A 468       5.463  -2.288  15.601  1.00  0.180          N  
ATOM   7099  CA  ARG A 468       5.905  -3.628  15.965  1.00  0.190          C  
ATOM   7100  C   ARG A 468       7.028  -4.132  15.090  1.00  0.200          C  
ATOM   7101  O   ARG A 468       7.991  -4.696  15.605  1.00  0.270          O  
ATOM   7102  CB  ARG A 468       4.777  -4.661  15.907  1.00  0.260          C  
ATOM   7103  CG  ARG A 468       3.793  -4.608  17.050  1.00  0.260          C  
ATOM   7104  CD  ARG A 468       2.886  -5.788  17.126  1.00  0.260          C  
ATOM   7105  NE  ARG A 468       1.928  -5.862  16.024  1.00  0.260          N  
ATOM   7106  CZ  ARG A 468       0.726  -5.241  16.006  1.00  0.260          C  
ATOM   7107  NH1 ARG A 468       0.351  -4.470  17.015  1.00  0.260          N  
ATOM   7108  NH2 ARG A 468      -0.080  -5.408  14.970  1.00  0.260          N  
ATOM   7109  H   ARG A 468       4.486  -2.143  15.330  1.00  0.220          H  
ATOM   7110  HA  ARG A 468       6.265  -3.591  16.991  1.00  0.230          H  
ATOM   7111 1HB  ARG A 468       4.217  -4.521  14.985  1.00  0.310          H  
ATOM   7112 2HB  ARG A 468       5.205  -5.663  15.881  1.00  0.310          H  
ATOM   7113 1HG  ARG A 468       4.354  -4.634  17.952  1.00  0.310          H  
ATOM   7114 2HG  ARG A 468       3.206  -3.700  17.025  1.00  0.310          H  
ATOM   7115 1HD  ARG A 468       3.495  -6.692  17.099  1.00  0.310          H  
ATOM   7116 2HD  ARG A 468       2.340  -5.763  18.069  1.00  0.310          H  
ATOM   7117  HE  ARG A 468       2.168  -6.449  15.234  1.00  0.310          H  
ATOM   7118 1HH1 ARG A 468       0.961  -4.329  17.813  1.00  0.310          H  
ATOM   7119 2HH1 ARG A 468      -0.543  -4.003  16.996  1.00  0.310          H  
ATOM   7120 1HH2 ARG A 468       0.201  -6.001  14.200  1.00  0.310          H  
ATOM   7121 2HH2 ARG A 468      -0.981  -4.948  14.949  1.00  0.310          H  
ATOM   7122  N   GLN A 469       6.965  -3.915  13.771  1.00  0.220          N  
ATOM   7123  CA  GLN A 469       8.048  -4.446  12.956  1.00  0.210          C  
ATOM   7124  C   GLN A 469       9.388  -3.860  13.382  1.00  0.190          C  
ATOM   7125  O   GLN A 469      10.392  -4.585  13.502  1.00  0.200          O  
ATOM   7126  CB  GLN A 469       7.838  -4.118  11.487  1.00  0.300          C  
ATOM   7127  CG  GLN A 469       8.859  -4.760  10.572  1.00  0.300          C  
ATOM   7128  CD  GLN A 469       8.713  -6.234  10.452  1.00  0.300          C  
ATOM   7129  OE1 GLN A 469       7.668  -6.646   9.934  1.00  0.300          O  
ATOM   7130  NE2 GLN A 469       9.700  -7.009  10.869  1.00  0.300          N  
ATOM   7131  H   GLN A 469       6.137  -3.478  13.343  1.00  0.260          H  
ATOM   7132  HA  GLN A 469       8.078  -5.529  13.089  1.00  0.250          H  
ATOM   7133 1HB  GLN A 469       6.842  -4.436  11.179  1.00  0.360          H  
ATOM   7134 2HB  GLN A 469       7.888  -3.038  11.351  1.00  0.360          H  
ATOM   7135 1HG  GLN A 469       8.720  -4.369   9.586  1.00  0.360          H  
ATOM   7136 2HG  GLN A 469       9.868  -4.539  10.911  1.00  0.360          H  
ATOM   7137 1HE2 GLN A 469       9.638  -7.994  10.754  1.00  0.360          H  
ATOM   7138 2HE2 GLN A 469      10.529  -6.602  11.258  1.00  0.360          H  
ATOM   7139  N   PHE A 470       9.400  -2.546  13.639  1.00  0.180          N  
ATOM   7140  CA  PHE A 470      10.627  -1.888  14.061  1.00  0.170          C  
ATOM   7141  C   PHE A 470      11.121  -2.435  15.391  1.00  0.130          C  
ATOM   7142  O   PHE A 470      12.278  -2.843  15.525  1.00  0.140          O  
ATOM   7143  CB  PHE A 470      10.438  -0.377  14.180  1.00  0.240          C  
ATOM   7144  CG  PHE A 470      11.685   0.316  14.632  1.00  0.240          C  
ATOM   7145  CD1 PHE A 470      12.698   0.527  13.733  1.00  0.240          C  
ATOM   7146  CD2 PHE A 470      11.858   0.752  15.940  1.00  0.240          C  
ATOM   7147  CE1 PHE A 470      13.851   1.130  14.102  1.00  0.240          C  
ATOM   7148  CE2 PHE A 470      13.026   1.379  16.305  1.00  0.240          C  
ATOM   7149  CZ  PHE A 470      14.027   1.562  15.378  1.00  0.240          C  
ATOM   7150  H   PHE A 470       8.536  -2.000  13.495  1.00  0.220          H  
ATOM   7151  HA  PHE A 470      11.388  -2.083  13.307  1.00  0.200          H  
ATOM   7152 1HB  PHE A 470      10.144   0.032  13.216  1.00  0.290          H  
ATOM   7153 2HB  PHE A 470       9.637  -0.160  14.890  1.00  0.290          H  
ATOM   7154  HD1 PHE A 470      12.569   0.199  12.706  1.00  0.290          H  
ATOM   7155  HD2 PHE A 470      11.061   0.599  16.672  1.00  0.290          H  
ATOM   7156  HE1 PHE A 470      14.623   1.265  13.384  1.00  0.290          H  
ATOM   7157  HE2 PHE A 470      13.161   1.729  17.306  1.00  0.290          H  
ATOM   7158  HZ  PHE A 470      14.956   2.055  15.665  1.00  0.290          H  
ATOM   7159  N   SER A 471      10.220  -2.463  16.375  1.00  0.140          N  
ATOM   7160  CA  SER A 471      10.561  -2.878  17.723  1.00  0.150          C  
ATOM   7161  C   SER A 471      11.107  -4.296  17.768  1.00  0.130          C  
ATOM   7162  O   SER A 471      12.152  -4.537  18.380  1.00  0.130          O  
ATOM   7163  CB  SER A 471       9.338  -2.793  18.599  1.00  0.210          C  
ATOM   7164  OG  SER A 471       9.635  -3.171  19.906  1.00  0.210          O  
ATOM   7165  H   SER A 471       9.263  -2.149  16.187  1.00  0.170          H  
ATOM   7166  HA  SER A 471      11.322  -2.199  18.106  1.00  0.180          H  
ATOM   7167 1HB  SER A 471       8.928  -1.783  18.586  1.00  0.250          H  
ATOM   7168 2HB  SER A 471       8.578  -3.454  18.190  1.00  0.250          H  
ATOM   7169  HG  SER A 471       9.750  -2.330  20.398  1.00  0.250          H  
ATOM   7170  N   ILE A 472      10.448  -5.251  17.100  1.00  0.130          N  
ATOM   7171  CA  ILE A 472      10.954  -6.615  17.165  1.00  0.130          C  
ATOM   7172  C   ILE A 472      12.292  -6.760  16.463  1.00  0.120          C  
ATOM   7173  O   ILE A 472      13.163  -7.477  16.959  1.00  0.120          O  
ATOM   7174  CB  ILE A 472       9.937  -7.660  16.605  1.00  0.180          C  
ATOM   7175  CG1 ILE A 472      10.390  -9.145  16.932  1.00  0.180          C  
ATOM   7176  CG2 ILE A 472       9.737  -7.517  15.097  1.00  0.180          C  
ATOM   7177  CD1 ILE A 472      10.430  -9.516  18.408  1.00  0.180          C  
ATOM   7178  H   ILE A 472       9.591  -5.020  16.587  1.00  0.160          H  
ATOM   7179  HA  ILE A 472      11.112  -6.837  18.213  1.00  0.160          H  
ATOM   7180  HB  ILE A 472       8.975  -7.495  17.088  1.00  0.220          H  
ATOM   7181 1HG1 ILE A 472       9.696  -9.819  16.439  1.00  0.220          H  
ATOM   7182 2HG1 ILE A 472      11.385  -9.314  16.515  1.00  0.220          H  
ATOM   7183 1HG2 ILE A 472       9.017  -8.224  14.765  1.00  0.220          H  
ATOM   7184 2HG2 ILE A 472       9.391  -6.534  14.872  1.00  0.220          H  
ATOM   7185 3HG2 ILE A 472      10.641  -7.693  14.575  1.00  0.220          H  
ATOM   7186 1HD1 ILE A 472      10.734 -10.546  18.513  1.00  0.220          H  
ATOM   7187 2HD1 ILE A 472      11.140  -8.894  18.943  1.00  0.220          H  
ATOM   7188 3HD1 ILE A 472       9.439  -9.389  18.841  1.00  0.220          H  
ATOM   7189  N   THR A 473      12.487  -6.070  15.339  1.00  0.150          N  
ATOM   7190  CA  THR A 473      13.734  -6.184  14.619  1.00  0.140          C  
ATOM   7191  C   THR A 473      14.892  -5.620  15.446  1.00  0.120          C  
ATOM   7192  O   THR A 473      15.952  -6.250  15.523  1.00  0.110          O  
ATOM   7193  CB  THR A 473      13.643  -5.469  13.266  1.00  0.200          C  
ATOM   7194  OG1 THR A 473      12.565  -6.027  12.497  1.00  0.200          O  
ATOM   7195  CG2 THR A 473      14.974  -5.689  12.486  1.00  0.200          C  
ATOM   7196  H   THR A 473      11.734  -5.506  14.933  1.00  0.180          H  
ATOM   7197  HA  THR A 473      13.936  -7.239  14.441  1.00  0.170          H  
ATOM   7198  HB  THR A 473      13.438  -4.428  13.428  1.00  0.240          H  
ATOM   7199  HG1 THR A 473      11.724  -5.618  12.824  1.00  0.240          H  
ATOM   7200 1HG2 THR A 473      14.920  -5.218  11.511  1.00  0.240          H  
ATOM   7201 2HG2 THR A 473      15.813  -5.268  13.037  1.00  0.240          H  
ATOM   7202 3HG2 THR A 473      15.134  -6.744  12.354  1.00  0.240          H  
ATOM   7203  N   ILE A 474      14.713  -4.432  16.055  1.00  0.120          N  
ATOM   7204  CA  ILE A 474      15.801  -3.853  16.843  1.00  0.100          C  
ATOM   7205  C   ILE A 474      16.074  -4.669  18.080  1.00  0.090          C  
ATOM   7206  O   ILE A 474      17.236  -4.914  18.401  1.00  0.090          O  
ATOM   7207  CB  ILE A 474      15.544  -2.404  17.326  1.00  0.150          C  
ATOM   7208  CG1 ILE A 474      15.417  -1.404  16.183  1.00  0.150          C  
ATOM   7209  CG2 ILE A 474      16.679  -1.957  18.286  1.00  0.150          C  
ATOM   7210  CD1 ILE A 474      16.617  -1.232  15.259  1.00  0.150          C  
ATOM   7211  H   ILE A 474      13.820  -3.937  15.951  1.00  0.140          H  
ATOM   7212  HA  ILE A 474      16.704  -3.866  16.241  1.00  0.120          H  
ATOM   7213  HB  ILE A 474      14.593  -2.371  17.867  1.00  0.180          H  
ATOM   7214 1HG1 ILE A 474      14.556  -1.680  15.581  1.00  0.180          H  
ATOM   7215 2HG1 ILE A 474      15.226  -0.456  16.642  1.00  0.180          H  
ATOM   7216 1HG2 ILE A 474      16.481  -0.952  18.633  1.00  0.180          H  
ATOM   7217 2HG2 ILE A 474      16.739  -2.597  19.136  1.00  0.180          H  
ATOM   7218 3HG2 ILE A 474      17.631  -1.978  17.776  1.00  0.180          H  
ATOM   7219 1HD1 ILE A 474      16.390  -0.479  14.517  1.00  0.180          H  
ATOM   7220 2HD1 ILE A 474      17.494  -0.914  15.811  1.00  0.180          H  
ATOM   7221 3HD1 ILE A 474      16.821  -2.165  14.758  1.00  0.180          H  
ATOM   7222  N   VAL A 475      15.028  -5.056  18.802  1.00  0.090          N  
ATOM   7223  CA  VAL A 475      15.232  -5.799  20.022  1.00  0.090          C  
ATOM   7224  C   VAL A 475      15.886  -7.130  19.728  1.00  0.080          C  
ATOM   7225  O   VAL A 475      16.790  -7.528  20.464  1.00  0.080          O  
ATOM   7226  CB  VAL A 475      13.918  -5.952  20.794  1.00  0.130          C  
ATOM   7227  CG1 VAL A 475      14.097  -6.898  22.005  1.00  0.130          C  
ATOM   7228  CG2 VAL A 475      13.475  -4.555  21.256  1.00  0.130          C  
ATOM   7229  H   VAL A 475      14.077  -4.822  18.503  1.00  0.110          H  
ATOM   7230  HA  VAL A 475      15.909  -5.239  20.648  1.00  0.110          H  
ATOM   7231  HB  VAL A 475      13.160  -6.378  20.131  1.00  0.150          H  
ATOM   7232 1HG1 VAL A 475      13.151  -6.985  22.538  1.00  0.150          H  
ATOM   7233 2HG1 VAL A 475      14.408  -7.888  21.672  1.00  0.150          H  
ATOM   7234 3HG1 VAL A 475      14.856  -6.490  22.680  1.00  0.150          H  
ATOM   7235 1HG2 VAL A 475      12.539  -4.631  21.769  1.00  0.150          H  
ATOM   7236 2HG2 VAL A 475      14.223  -4.137  21.917  1.00  0.150          H  
ATOM   7237 3HG2 VAL A 475      13.353  -3.905  20.398  1.00  0.150          H  
ATOM   7238  N   ALA A 476      15.429  -7.847  18.693  1.00  0.090          N  
ATOM   7239  CA  ALA A 476      16.057  -9.108  18.367  1.00  0.090          C  
ATOM   7240  C   ALA A 476      17.527  -8.890  18.050  1.00  0.090          C  
ATOM   7241  O   ALA A 476      18.376  -9.661  18.515  1.00  0.100          O  
ATOM   7242  CB  ALA A 476      15.363  -9.742  17.181  1.00  0.130          C  
ATOM   7243  H   ALA A 476      14.645  -7.524  18.119  1.00  0.110          H  
ATOM   7244  HA  ALA A 476      15.986  -9.767  19.231  1.00  0.110          H  
ATOM   7245 1HB  ALA A 476      15.844 -10.685  16.944  1.00  0.150          H  
ATOM   7246 2HB  ALA A 476      14.312  -9.906  17.419  1.00  0.150          H  
ATOM   7247 3HB  ALA A 476      15.434  -9.071  16.330  1.00  0.150          H  
ATOM   7248  N   ALA A 477      17.846  -7.821  17.301  1.00  0.090          N  
ATOM   7249  CA  ALA A 477      19.228  -7.539  16.978  1.00  0.100          C  
ATOM   7250  C   ALA A 477      20.031  -7.279  18.251  1.00  0.100          C  
ATOM   7251  O   ALA A 477      21.145  -7.777  18.378  1.00  0.100          O  
ATOM   7252  CB  ALA A 477      19.308  -6.354  16.028  1.00  0.140          C  
ATOM   7253  H   ALA A 477      17.117  -7.223  16.896  1.00  0.110          H  
ATOM   7254  HA  ALA A 477      19.644  -8.414  16.484  1.00  0.120          H  
ATOM   7255 1HB  ALA A 477      20.329  -6.162  15.758  1.00  0.160          H  
ATOM   7256 2HB  ALA A 477      18.735  -6.582  15.130  1.00  0.160          H  
ATOM   7257 3HB  ALA A 477      18.888  -5.476  16.510  1.00  0.160          H  
ATOM   7258  N   MET A 478      19.459  -6.548  19.224  1.00  0.090          N  
ATOM   7259  CA  MET A 478      20.164  -6.267  20.480  1.00  0.090          C  
ATOM   7260  C   MET A 478      20.422  -7.520  21.307  1.00  0.100          C  
ATOM   7261  O   MET A 478      21.487  -7.657  21.917  1.00  0.100          O  
ATOM   7262  CB  MET A 478      19.395  -5.288  21.345  1.00  0.130          C  
ATOM   7263  CG  MET A 478      19.351  -3.895  20.820  1.00  0.130          C  
ATOM   7264  SD  MET A 478      18.686  -2.771  22.005  1.00  0.130          S  
ATOM   7265  CE  MET A 478      16.973  -3.197  22.202  1.00  0.130          C  
ATOM   7266  H   MET A 478      18.545  -6.119  19.043  1.00  0.110          H  
ATOM   7267  HA  MET A 478      21.124  -5.824  20.232  1.00  0.110          H  
ATOM   7268 1HB  MET A 478      18.374  -5.645  21.437  1.00  0.150          H  
ATOM   7269 2HB  MET A 478      19.826  -5.265  22.346  1.00  0.150          H  
ATOM   7270 1HG  MET A 478      20.362  -3.577  20.571  1.00  0.150          H  
ATOM   7271 2HG  MET A 478      18.759  -3.847  19.926  1.00  0.150          H  
ATOM   7272 1HE  MET A 478      16.535  -2.551  22.923  1.00  0.150          H  
ATOM   7273 2HE  MET A 478      16.456  -3.087  21.265  1.00  0.150          H  
ATOM   7274 3HE  MET A 478      16.884  -4.220  22.560  1.00  0.150          H  
ATOM   7275  N   VAL A 479      19.460  -8.440  21.341  1.00  0.100          N  
ATOM   7276  CA  VAL A 479      19.675  -9.665  22.099  1.00  0.100          C  
ATOM   7277  C   VAL A 479      20.803 -10.447  21.455  1.00  0.110          C  
ATOM   7278  O   VAL A 479      21.720 -10.921  22.133  1.00  0.110          O  
ATOM   7279  CB  VAL A 479      18.410 -10.538  22.161  1.00  0.140          C  
ATOM   7280  CG1 VAL A 479      18.748 -11.916  22.801  1.00  0.140          C  
ATOM   7281  CG2 VAL A 479      17.340  -9.813  22.980  1.00  0.140          C  
ATOM   7282  H   VAL A 479      18.566  -8.247  20.870  1.00  0.120          H  
ATOM   7283  HA  VAL A 479      19.963  -9.400  23.115  1.00  0.120          H  
ATOM   7284  HB  VAL A 479      18.040 -10.711  21.146  1.00  0.170          H  
ATOM   7285 1HG1 VAL A 479      17.847 -12.526  22.838  1.00  0.170          H  
ATOM   7286 2HG1 VAL A 479      19.501 -12.440  22.213  1.00  0.170          H  
ATOM   7287 3HG1 VAL A 479      19.125 -11.766  23.813  1.00  0.170          H  
ATOM   7288 1HG2 VAL A 479      16.437 -10.419  23.020  1.00  0.170          H  
ATOM   7289 2HG2 VAL A 479      17.710  -9.642  23.990  1.00  0.170          H  
ATOM   7290 3HG2 VAL A 479      17.109  -8.858  22.519  1.00  0.170          H  
ATOM   7291  N   LEU A 480      20.743 -10.577  20.137  1.00  0.110          N  
ATOM   7292  CA  LEU A 480      21.771 -11.291  19.423  1.00  0.110          C  
ATOM   7293  C   LEU A 480      23.105 -10.593  19.581  1.00  0.110          C  
ATOM   7294  O   LEU A 480      24.126 -11.261  19.702  1.00  0.120          O  
ATOM   7295  CB  LEU A 480      21.384 -11.386  17.966  1.00  0.150          C  
ATOM   7296  CG  LEU A 480      20.203 -12.292  17.609  1.00  0.150          C  
ATOM   7297  CD1 LEU A 480      19.842 -12.019  16.181  1.00  0.150          C  
ATOM   7298  CD2 LEU A 480      20.574 -13.772  17.784  1.00  0.150          C  
ATOM   7299  H   LEU A 480      19.955 -10.173  19.617  1.00  0.130          H  
ATOM   7300  HA  LEU A 480      21.861 -12.283  19.849  1.00  0.130          H  
ATOM   7301 1HB  LEU A 480      21.080 -10.390  17.681  1.00  0.180          H  
ATOM   7302 2HB  LEU A 480      22.251 -11.684  17.379  1.00  0.180          H  
ATOM   7303  HG  LEU A 480      19.345 -12.053  18.238  1.00  0.180          H  
ATOM   7304 1HD1 LEU A 480      18.997 -12.641  15.902  1.00  0.180          H  
ATOM   7305 2HD1 LEU A 480      19.568 -10.968  16.068  1.00  0.180          H  
ATOM   7306 3HD1 LEU A 480      20.694 -12.238  15.544  1.00  0.180          H  
ATOM   7307 1HD2 LEU A 480      19.720 -14.388  17.500  1.00  0.180          H  
ATOM   7308 2HD2 LEU A 480      21.418 -14.014  17.148  1.00  0.180          H  
ATOM   7309 3HD2 LEU A 480      20.831 -13.980  18.815  1.00  0.180          H  
ATOM   7310  N   SER A 481      23.098  -9.260  19.611  1.00  0.110          N  
ATOM   7311  CA  SER A 481      24.298  -8.459  19.750  1.00  0.110          C  
ATOM   7312  C   SER A 481      25.008  -8.766  21.033  1.00  0.110          C  
ATOM   7313  O   SER A 481      26.220  -8.985  21.012  1.00  0.110          O  
ATOM   7314  CB  SER A 481      23.946  -7.005  19.732  1.00  0.150          C  
ATOM   7315  OG  SER A 481      25.077  -6.188  19.746  1.00  0.150          O  
ATOM   7316  H   SER A 481      22.218  -8.770  19.460  1.00  0.130          H  
ATOM   7317  HA  SER A 481      24.977  -8.682  18.944  1.00  0.130          H  
ATOM   7318 1HB  SER A 481      23.354  -6.825  18.898  1.00  0.180          H  
ATOM   7319 2HB  SER A 481      23.349  -6.771  20.595  1.00  0.180          H  
ATOM   7320  HG  SER A 481      25.179  -5.856  20.665  1.00  0.180          H  
ATOM   7321  N   VAL A 482      24.283  -8.818  22.160  1.00  0.110          N  
ATOM   7322  CA  VAL A 482      25.000  -9.135  23.384  1.00  0.130          C  
ATOM   7323  C   VAL A 482      25.477 -10.575  23.355  1.00  0.130          C  
ATOM   7324  O   VAL A 482      26.566 -10.858  23.843  1.00  0.150          O  
ATOM   7325  CB  VAL A 482      24.215  -8.843  24.690  1.00  0.170          C  
ATOM   7326  CG1 VAL A 482      23.894  -7.393  24.750  1.00  0.170          C  
ATOM   7327  CG2 VAL A 482      22.935  -9.664  24.809  1.00  0.170          C  
ATOM   7328  H   VAL A 482      23.284  -8.584  22.128  1.00  0.130          H  
ATOM   7329  HA  VAL A 482      25.875  -8.491  23.423  1.00  0.160          H  
ATOM   7330  HB  VAL A 482      24.861  -9.067  25.529  1.00  0.210          H  
ATOM   7331 1HG1 VAL A 482      23.400  -7.189  25.690  1.00  0.210          H  
ATOM   7332 2HG1 VAL A 482      24.797  -6.804  24.688  1.00  0.210          H  
ATOM   7333 3HG1 VAL A 482      23.242  -7.124  23.918  1.00  0.210          H  
ATOM   7334 1HG2 VAL A 482      22.439  -9.413  25.747  1.00  0.210          H  
ATOM   7335 2HG2 VAL A 482      22.282  -9.419  23.984  1.00  0.210          H  
ATOM   7336 3HG2 VAL A 482      23.148 -10.728  24.799  1.00  0.210          H  
ATOM   7337  N   LEU A 483      24.707 -11.497  22.770  1.00  0.130          N  
ATOM   7338  CA  LEU A 483      25.195 -12.860  22.736  1.00  0.150          C  
ATOM   7339  C   LEU A 483      26.470 -12.950  21.903  1.00  0.160          C  
ATOM   7340  O   LEU A 483      27.428 -13.575  22.347  1.00  0.200          O  
ATOM   7341  CB  LEU A 483      24.115 -13.786  22.173  1.00  0.200          C  
ATOM   7342  CG  LEU A 483      22.844 -13.976  23.063  1.00  0.200          C  
ATOM   7343  CD1 LEU A 483      21.787 -14.731  22.259  1.00  0.200          C  
ATOM   7344  CD2 LEU A 483      23.194 -14.734  24.358  1.00  0.200          C  
ATOM   7345  H   LEU A 483      23.780 -11.252  22.400  1.00  0.160          H  
ATOM   7346  HA  LEU A 483      25.449 -13.161  23.744  1.00  0.180          H  
ATOM   7347 1HB  LEU A 483      23.788 -13.382  21.218  1.00  0.240          H  
ATOM   7348 2HB  LEU A 483      24.557 -14.766  21.996  1.00  0.240          H  
ATOM   7349  HG  LEU A 483      22.436 -13.000  23.323  1.00  0.240          H  
ATOM   7350 1HD1 LEU A 483      20.888 -14.847  22.862  1.00  0.240          H  
ATOM   7351 2HD1 LEU A 483      21.544 -14.166  21.361  1.00  0.240          H  
ATOM   7352 3HD1 LEU A 483      22.167 -15.710  21.979  1.00  0.240          H  
ATOM   7353 1HD2 LEU A 483      22.290 -14.852  24.953  1.00  0.240          H  
ATOM   7354 2HD2 LEU A 483      23.596 -15.717  24.110  1.00  0.240          H  
ATOM   7355 3HD2 LEU A 483      23.921 -14.186  24.939  1.00  0.240          H  
ATOM   7356  N   VAL A 484      26.515 -12.270  20.748  1.00  0.140          N  
ATOM   7357  CA  VAL A 484      27.687 -12.252  19.871  1.00  0.160          C  
ATOM   7358  C   VAL A 484      28.853 -11.576  20.588  1.00  0.160          C  
ATOM   7359  O   VAL A 484      29.989 -12.067  20.550  1.00  0.190          O  
ATOM   7360  CB  VAL A 484      27.346 -11.597  18.501  1.00  0.220          C  
ATOM   7361  CG1 VAL A 484      28.604 -11.360  17.631  1.00  0.220          C  
ATOM   7362  CG2 VAL A 484      26.412 -12.559  17.725  1.00  0.220          C  
ATOM   7363  H   VAL A 484      25.678 -11.771  20.451  1.00  0.170          H  
ATOM   7364  HA  VAL A 484      27.965 -13.278  19.655  1.00  0.190          H  
ATOM   7365  HB  VAL A 484      26.855 -10.634  18.677  1.00  0.260          H  
ATOM   7366 1HG1 VAL A 484      28.308 -10.908  16.679  1.00  0.260          H  
ATOM   7367 2HG1 VAL A 484      29.299 -10.691  18.142  1.00  0.260          H  
ATOM   7368 3HG1 VAL A 484      29.084 -12.308  17.442  1.00  0.260          H  
ATOM   7369 1HG2 VAL A 484      26.150 -12.126  16.770  1.00  0.260          H  
ATOM   7370 2HG2 VAL A 484      26.924 -13.506  17.561  1.00  0.260          H  
ATOM   7371 3HG2 VAL A 484      25.510 -12.738  18.299  1.00  0.260          H  
ATOM   7372  N   ALA A 485      28.580 -10.458  21.262  1.00  0.150          N  
ATOM   7373  CA  ALA A 485      29.582  -9.753  22.035  1.00  0.150          C  
ATOM   7374  C   ALA A 485      30.152 -10.654  23.142  1.00  0.160          C  
ATOM   7375  O   ALA A 485      31.311 -10.519  23.497  1.00  0.180          O  
ATOM   7376  CB  ALA A 485      28.999  -8.481  22.605  1.00  0.210          C  
ATOM   7377  H   ALA A 485      27.640 -10.068  21.227  1.00  0.180          H  
ATOM   7378  HA  ALA A 485      30.391  -9.487  21.372  1.00  0.180          H  
ATOM   7379 1HB  ALA A 485      29.758  -7.940  23.167  1.00  0.250          H  
ATOM   7380 2HB  ALA A 485      28.628  -7.859  21.795  1.00  0.250          H  
ATOM   7381 3HB  ALA A 485      28.185  -8.748  23.241  1.00  0.250          H  
ATOM   7382  N   MET A 486      29.350 -11.558  23.717  1.00  0.150          N  
ATOM   7383  CA  MET A 486      29.848 -12.463  24.751  1.00  0.170          C  
ATOM   7384  C   MET A 486      30.506 -13.745  24.201  1.00  0.190          C  
ATOM   7385  O   MET A 486      31.428 -14.266  24.829  1.00  0.400          O  
ATOM   7386  CB  MET A 486      28.724 -12.807  25.706  1.00  0.230          C  
ATOM   7387  CG  MET A 486      28.313 -11.644  26.554  1.00  0.230          C  
ATOM   7388  SD  MET A 486      27.118 -12.022  27.820  1.00  0.230          S  
ATOM   7389  CE  MET A 486      25.613 -12.140  26.828  1.00  0.230          C  
ATOM   7390  H   MET A 486      28.361 -11.600  23.456  1.00  0.180          H  
ATOM   7391  HA  MET A 486      30.608 -11.935  25.317  1.00  0.200          H  
ATOM   7392 1HB  MET A 486      27.866 -13.142  25.131  1.00  0.280          H  
ATOM   7393 2HB  MET A 486      29.033 -13.615  26.362  1.00  0.280          H  
ATOM   7394 1HG  MET A 486      29.194 -11.221  27.022  1.00  0.280          H  
ATOM   7395 2HG  MET A 486      27.886 -10.908  25.909  1.00  0.280          H  
ATOM   7396 1HE  MET A 486      24.767 -12.371  27.474  1.00  0.280          H  
ATOM   7397 2HE  MET A 486      25.439 -11.198  26.327  1.00  0.280          H  
ATOM   7398 3HE  MET A 486      25.721 -12.921  26.093  1.00  0.280          H  
ATOM   7399  N   ILE A 487      30.063 -14.253  23.035  1.00  0.160          N  
ATOM   7400  CA  ILE A 487      30.649 -15.500  22.520  1.00  0.170          C  
ATOM   7401  C   ILE A 487      31.727 -15.306  21.444  1.00  0.200          C  
ATOM   7402  O   ILE A 487      32.715 -16.030  21.424  1.00  0.310          O  
ATOM   7403  CB  ILE A 487      29.580 -16.501  21.944  1.00  0.230          C  
ATOM   7404  CG1 ILE A 487      28.859 -15.993  20.615  1.00  0.230          C  
ATOM   7405  CG2 ILE A 487      28.526 -16.708  23.010  1.00  0.230          C  
ATOM   7406  CD1 ILE A 487      28.015 -17.009  19.908  1.00  0.230          C  
ATOM   7407  H   ILE A 487      29.259 -13.817  22.580  1.00  0.190          H  
ATOM   7408  HA  ILE A 487      31.122 -16.002  23.357  1.00  0.200          H  
ATOM   7409  HB  ILE A 487      30.066 -17.447  21.722  1.00  0.280          H  
ATOM   7410 1HG1 ILE A 487      28.243 -15.170  20.851  1.00  0.280          H  
ATOM   7411 2HG1 ILE A 487      29.569 -15.708  19.883  1.00  0.280          H  
ATOM   7412 1HG2 ILE A 487      27.788 -17.428  22.694  1.00  0.280          H  
ATOM   7413 2HG2 ILE A 487      28.991 -17.056  23.898  1.00  0.280          H  
ATOM   7414 3HG2 ILE A 487      28.038 -15.768  23.218  1.00  0.280          H  
ATOM   7415 1HD1 ILE A 487      27.586 -16.559  19.013  1.00  0.280          H  
ATOM   7416 2HD1 ILE A 487      28.649 -17.835  19.624  1.00  0.280          H  
ATOM   7417 3HD1 ILE A 487      27.212 -17.363  20.541  1.00  0.280          H  
ATOM   7418  N   LEU A 488      31.530 -14.373  20.517  1.00  0.160          N  
ATOM   7419  CA  LEU A 488      32.429 -14.231  19.392  1.00  0.170          C  
ATOM   7420  C   LEU A 488      33.401 -13.096  19.534  1.00  0.160          C  
ATOM   7421  O   LEU A 488      34.597 -13.264  19.302  1.00  0.200          O  
ATOM   7422  CB  LEU A 488      31.626 -14.003  18.106  1.00  0.230          C  
ATOM   7423  CG  LEU A 488      32.445 -13.834  16.803  1.00  0.230          C  
ATOM   7424  CD1 LEU A 488      33.214 -15.136  16.496  1.00  0.230          C  
ATOM   7425  CD2 LEU A 488      31.507 -13.421  15.652  1.00  0.230          C  
ATOM   7426  H   LEU A 488      30.738 -13.740  20.578  1.00  0.190          H  
ATOM   7427  HA  LEU A 488      32.996 -15.143  19.309  1.00  0.200          H  
ATOM   7428 1HB  LEU A 488      30.942 -14.839  17.968  1.00  0.280          H  
ATOM   7429 2HB  LEU A 488      31.044 -13.103  18.247  1.00  0.280          H  
ATOM   7430  HG  LEU A 488      33.179 -13.050  16.944  1.00  0.280          H  
ATOM   7431 1HD1 LEU A 488      33.799 -14.979  15.601  1.00  0.280          H  
ATOM   7432 2HD1 LEU A 488      33.890 -15.390  17.305  1.00  0.280          H  
ATOM   7433 3HD1 LEU A 488      32.510 -15.955  16.346  1.00  0.280          H  
ATOM   7434 1HD2 LEU A 488      32.088 -13.288  14.748  1.00  0.280          H  
ATOM   7435 2HD2 LEU A 488      30.762 -14.182  15.492  1.00  0.280          H  
ATOM   7436 3HD2 LEU A 488      31.014 -12.483  15.905  1.00  0.280          H  
ATOM   7437  N   THR A 489      32.927 -11.931  19.932  1.00  0.140          N  
ATOM   7438  CA  THR A 489      33.832 -10.805  19.940  1.00  0.140          C  
ATOM   7439  C   THR A 489      35.097 -11.064  20.781  1.00  0.170          C  
ATOM   7440  O   THR A 489      36.175 -10.763  20.270  1.00  0.170          O  
ATOM   7441  CB  THR A 489      33.113  -9.495  20.344  1.00  0.200          C  
ATOM   7442  OG1 THR A 489      32.061  -9.229  19.403  1.00  0.200          O  
ATOM   7443  CG2 THR A 489      34.072  -8.345  20.261  1.00  0.200          C  
ATOM   7444  H   THR A 489      31.937 -11.821  20.171  1.00  0.170          H  
ATOM   7445  HA  THR A 489      34.163 -10.653  18.912  1.00  0.170          H  
ATOM   7446  HB  THR A 489      32.711  -9.570  21.344  1.00  0.240          H  
ATOM   7447  HG1 THR A 489      31.552  -8.470  19.695  1.00  0.240          H  
ATOM   7448 1HG2 THR A 489      33.549  -7.438  20.504  1.00  0.240          H  
ATOM   7449 2HG2 THR A 489      34.896  -8.486  20.931  1.00  0.240          H  
ATOM   7450 3HG2 THR A 489      34.441  -8.279  19.264  1.00  0.240          H  
ATOM   7451  N   PRO A 490      35.063 -11.550  22.058  1.00  0.180          N  
ATOM   7452  CA  PRO A 490      36.260 -11.873  22.816  1.00  0.220          C  
ATOM   7453  C   PRO A 490      37.051 -13.059  22.253  1.00  0.200          C  
ATOM   7454  O   PRO A 490      38.268 -13.144  22.424  1.00  0.220          O  
ATOM   7455  CB  PRO A 490      35.696 -12.199  24.194  1.00  0.330          C  
ATOM   7456  CG  PRO A 490      34.281 -12.584  23.953  1.00  0.330          C  
ATOM   7457  CD  PRO A 490      33.839 -11.699  22.837  1.00  0.330          C  
ATOM   7458  HA  PRO A 490      36.886 -10.976  22.873  1.00  0.260          H  
ATOM   7459 1HB  PRO A 490      36.264 -12.981  24.656  1.00  0.400          H  
ATOM   7460 2HB  PRO A 490      35.787 -11.321  24.823  1.00  0.400          H  
ATOM   7461 1HG  PRO A 490      34.206 -13.654  23.698  1.00  0.400          H  
ATOM   7462 2HG  PRO A 490      33.680 -12.457  24.848  1.00  0.400          H  
ATOM   7463 1HD  PRO A 490      33.009 -12.182  22.352  1.00  0.400          H  
ATOM   7464 2HD  PRO A 490      33.580 -10.725  23.246  1.00  0.400          H  
ATOM   7465  N   ALA A 491      36.381 -13.964  21.527  1.00  0.200          N  
ATOM   7466  CA  ALA A 491      37.066 -15.083  20.898  1.00  0.210          C  
ATOM   7467  C   ALA A 491      38.014 -14.528  19.859  1.00  0.190          C  
ATOM   7468  O   ALA A 491      39.181 -14.934  19.740  1.00  0.190          O  
ATOM   7469  CB  ALA A 491      36.078 -16.036  20.267  1.00  0.290          C  
ATOM   7470  H   ALA A 491      35.375 -13.911  21.402  1.00  0.240          H  
ATOM   7471  HA  ALA A 491      37.648 -15.613  21.651  1.00  0.250          H  
ATOM   7472 1HB  ALA A 491      36.616 -16.824  19.808  1.00  0.350          H  
ATOM   7473 2HB  ALA A 491      35.410 -16.431  21.031  1.00  0.350          H  
ATOM   7474 3HB  ALA A 491      35.499 -15.524  19.515  1.00  0.350          H  
ATOM   7475  N   LEU A 492      37.483 -13.554  19.121  1.00  0.180          N  
ATOM   7476  CA  LEU A 492      38.243 -12.900  18.096  1.00  0.180          C  
ATOM   7477  C   LEU A 492      39.251 -11.947  18.727  1.00  0.180          C  
ATOM   7478  O   LEU A 492      40.412 -11.966  18.362  1.00  0.190          O  
ATOM   7479  CB  LEU A 492      37.328 -12.108  17.155  1.00  0.250          C  
ATOM   7480  CG  LEU A 492      36.300 -12.891  16.269  1.00  0.250          C  
ATOM   7481  CD1 LEU A 492      35.406 -11.876  15.543  1.00  0.250          C  
ATOM   7482  CD2 LEU A 492      37.005 -13.775  15.252  1.00  0.250          C  
ATOM   7483  H   LEU A 492      36.497 -13.319  19.270  1.00  0.220          H  
ATOM   7484  HA  LEU A 492      38.787 -13.652  17.536  1.00  0.220          H  
ATOM   7485 1HB  LEU A 492      36.775 -11.375  17.746  1.00  0.300          H  
ATOM   7486 2HB  LEU A 492      37.967 -11.595  16.490  1.00  0.300          H  
ATOM   7487  HG  LEU A 492      35.677 -13.507  16.910  1.00  0.300          H  
ATOM   7488 1HD1 LEU A 492      34.673 -12.404  14.935  1.00  0.300          H  
ATOM   7489 2HD1 LEU A 492      34.886 -11.256  16.271  1.00  0.300          H  
ATOM   7490 3HD1 LEU A 492      36.016 -11.248  14.902  1.00  0.300          H  
ATOM   7491 1HD2 LEU A 492      36.258 -14.298  14.654  1.00  0.300          H  
ATOM   7492 2HD2 LEU A 492      37.625 -13.163  14.599  1.00  0.300          H  
ATOM   7493 3HD2 LEU A 492      37.629 -14.505  15.761  1.00  0.300          H  
ATOM   7494  N   CYS A 493      38.885 -11.188  19.755  1.00  0.180          N  
ATOM   7495  CA  CYS A 493      39.861 -10.242  20.301  1.00  0.180          C  
ATOM   7496  C   CYS A 493      41.130 -10.952  20.780  1.00  0.200          C  
ATOM   7497  O   CYS A 493      42.251 -10.619  20.371  1.00  0.210          O  
ATOM   7498  CB  CYS A 493      39.272  -9.481  21.488  1.00  0.250          C  
ATOM   7499  SG  CYS A 493      37.951  -8.338  21.071  1.00  0.250          S  
ATOM   7500  H   CYS A 493      37.919 -11.195  20.068  1.00  0.220          H  
ATOM   7501  HA  CYS A 493      40.119  -9.540  19.525  1.00  0.220          H  
ATOM   7502 1HB  CYS A 493      38.896 -10.189  22.208  1.00  0.300          H  
ATOM   7503 2HB  CYS A 493      40.057  -8.924  21.987  1.00  0.300          H  
ATOM   7504  HG  CYS A 493      37.089  -9.290  20.626  1.00  0.300          H  
ATOM   7505  N   ALA A 494      40.937 -12.060  21.494  1.00  0.200          N  
ATOM   7506  CA  ALA A 494      42.008 -12.886  22.039  1.00  0.210          C  
ATOM   7507  C   ALA A 494      42.908 -13.520  20.969  1.00  0.230          C  
ATOM   7508  O   ALA A 494      44.000 -14.000  21.293  1.00  0.250          O  
ATOM   7509  CB  ALA A 494      41.409 -13.981  22.895  1.00  0.290          C  
ATOM   7510  H   ALA A 494      39.980 -12.316  21.754  1.00  0.240          H  
ATOM   7511  HA  ALA A 494      42.628 -12.248  22.665  1.00  0.250          H  
ATOM   7512 1HB  ALA A 494      42.200 -14.577  23.341  1.00  0.350          H  
ATOM   7513 2HB  ALA A 494      40.801 -13.524  23.677  1.00  0.350          H  
ATOM   7514 3HB  ALA A 494      40.776 -14.618  22.270  1.00  0.350          H  
ATOM   7515  N   THR A 495      42.426 -13.617  19.727  1.00  0.230          N  
ATOM   7516  CA  THR A 495      43.155 -14.271  18.653  1.00  0.250          C  
ATOM   7517  C   THR A 495      43.499 -13.371  17.447  1.00  0.260          C  
ATOM   7518  O   THR A 495      44.361 -13.729  16.631  1.00  0.270          O  
ATOM   7519  CB  THR A 495      42.374 -15.524  18.196  1.00  0.340          C  
ATOM   7520  OG1 THR A 495      41.048 -15.170  17.738  1.00  0.340          O  
ATOM   7521  CG2 THR A 495      42.249 -16.529  19.313  1.00  0.340          C  
ATOM   7522  H   THR A 495      41.554 -13.151  19.492  1.00  0.280          H  
ATOM   7523  HA  THR A 495      44.100 -14.619  19.066  1.00  0.300          H  
ATOM   7524  HB  THR A 495      42.914 -15.981  17.371  1.00  0.410          H  
ATOM   7525  HG1 THR A 495      40.468 -14.933  18.521  1.00  0.410          H  
ATOM   7526 1HG2 THR A 495      41.716 -17.397  18.947  1.00  0.410          H  
ATOM   7527 2HG2 THR A 495      43.240 -16.820  19.651  1.00  0.410          H  
ATOM   7528 3HG2 THR A 495      41.696 -16.090  20.143  1.00  0.410          H  
ATOM   7529  N   LEU A 496      42.852 -12.208  17.333  1.00  0.240          N  
ATOM   7530  CA  LEU A 496      43.061 -11.292  16.220  1.00  0.240          C  
ATOM   7531  C   LEU A 496      43.846 -10.040  16.599  1.00  0.250          C  
ATOM   7532  O   LEU A 496      44.621  -9.552  15.773  1.00  0.260          O  
ATOM   7533  CB  LEU A 496      41.727 -10.866  15.558  1.00  0.340          C  
ATOM   7534  CG  LEU A 496      41.152 -11.779  14.402  1.00  0.340          C  
ATOM   7535  CD1 LEU A 496      40.865 -13.179  14.921  1.00  0.340          C  
ATOM   7536  CD2 LEU A 496      39.855 -11.145  13.849  1.00  0.340          C  
ATOM   7537  H   LEU A 496      42.146 -11.977  18.016  1.00  0.290          H  
ATOM   7538  HA  LEU A 496      43.629 -11.810  15.470  1.00  0.290          H  
ATOM   7539 1HB  LEU A 496      40.976 -10.821  16.320  1.00  0.400          H  
ATOM   7540 2HB  LEU A 496      41.851  -9.861  15.154  1.00  0.400          H  
ATOM   7541  HG  LEU A 496      41.887 -11.857  13.601  1.00  0.400          H  
ATOM   7542 1HD1 LEU A 496      40.467 -13.789  14.114  1.00  0.400          H  
ATOM   7543 2HD1 LEU A 496      41.768 -13.640  15.287  1.00  0.400          H  
ATOM   7544 3HD1 LEU A 496      40.143 -13.126  15.720  1.00  0.400          H  
ATOM   7545 1HD2 LEU A 496      39.457 -11.763  13.047  1.00  0.400          H  
ATOM   7546 2HD2 LEU A 496      39.127 -11.072  14.633  1.00  0.400          H  
ATOM   7547 3HD2 LEU A 496      40.062 -10.160  13.463  1.00  0.400          H  
ATOM   7548  N   LEU A 497      43.697  -9.515  17.826  1.00  0.240          N  
ATOM   7549  CA  LEU A 497      44.369  -8.257  18.136  1.00  0.240          C  
ATOM   7550  C   LEU A 497      45.864  -8.479  18.336  1.00  0.250          C  
ATOM   7551  O   LEU A 497      46.297  -9.519  18.834  1.00  0.240          O  
ATOM   7552  CB  LEU A 497      43.757  -7.614  19.400  1.00  0.340          C  
ATOM   7553  CG  LEU A 497      42.236  -7.214  19.336  1.00  0.340          C  
ATOM   7554  CD1 LEU A 497      41.769  -6.709  20.713  1.00  0.340          C  
ATOM   7555  CD2 LEU A 497      42.014  -6.171  18.301  1.00  0.340          C  
ATOM   7556  H   LEU A 497      43.113  -9.943  18.550  1.00  0.290          H  
ATOM   7557  HA  LEU A 497      44.256  -7.583  17.292  1.00  0.290          H  
ATOM   7558 1HB  LEU A 497      43.884  -8.304  20.233  1.00  0.400          H  
ATOM   7559 2HB  LEU A 497      44.319  -6.708  19.618  1.00  0.400          H  
ATOM   7560  HG  LEU A 497      41.665  -8.076  19.081  1.00  0.400          H  
ATOM   7561 1HD1 LEU A 497      40.709  -6.453  20.679  1.00  0.400          H  
ATOM   7562 2HD1 LEU A 497      41.930  -7.497  21.434  1.00  0.400          H  
ATOM   7563 3HD1 LEU A 497      42.345  -5.824  20.999  1.00  0.400          H  
ATOM   7564 1HD2 LEU A 497      40.970  -5.916  18.261  1.00  0.400          H  
ATOM   7565 2HD2 LEU A 497      42.593  -5.277  18.543  1.00  0.400          H  
ATOM   7566 3HD2 LEU A 497      42.319  -6.558  17.350  1.00  0.400          H  
ATOM   7567  N   LYS A 498      46.659  -7.495  17.920  1.00  0.260          N  
ATOM   7568  CA  LYS A 498      48.104  -7.537  18.090  1.00  0.270          C  
ATOM   7569  C   LYS A 498      48.442  -7.203  19.540  1.00  0.260          C  
ATOM   7570  O   LYS A 498      47.819  -6.305  20.091  1.00  0.260          O  
ATOM   7571  CB  LYS A 498      48.776  -6.526  17.152  1.00  0.370          C  
ATOM   7572  CG  LYS A 498      50.302  -6.553  17.165  1.00  0.370          C  
ATOM   7573  CD  LYS A 498      50.905  -5.577  16.161  1.00  0.370          C  
ATOM   7574  CE  LYS A 498      52.435  -5.624  16.216  1.00  0.370          C  
ATOM   7575  NZ  LYS A 498      53.068  -4.687  15.238  1.00  0.370          N  
ATOM   7576  H   LYS A 498      46.234  -6.682  17.496  1.00  0.310          H  
ATOM   7577  HA  LYS A 498      48.442  -8.529  17.822  1.00  0.320          H  
ATOM   7578 1HB  LYS A 498      48.448  -6.714  16.132  1.00  0.450          H  
ATOM   7579 2HB  LYS A 498      48.461  -5.517  17.421  1.00  0.450          H  
ATOM   7580 1HG  LYS A 498      50.664  -6.292  18.157  1.00  0.450          H  
ATOM   7581 2HG  LYS A 498      50.645  -7.555  16.924  1.00  0.450          H  
ATOM   7582 1HD  LYS A 498      50.572  -5.827  15.153  1.00  0.450          H  
ATOM   7583 2HD  LYS A 498      50.573  -4.565  16.399  1.00  0.450          H  
ATOM   7584 1HE  LYS A 498      52.761  -5.357  17.223  1.00  0.450          H  
ATOM   7585 2HE  LYS A 498      52.765  -6.639  15.996  1.00  0.450          H  
ATOM   7586 1HZ  LYS A 498      54.074  -4.754  15.311  1.00  0.450          H  
ATOM   7587 2HZ  LYS A 498      52.784  -4.931  14.299  1.00  0.450          H  
ATOM   7588 3HZ  LYS A 498      52.781  -3.740  15.439  1.00  0.450          H  
ATOM   7589  N   PRO A 499      49.361  -7.914  20.212  1.00  0.260          N  
ATOM   7590  CA  PRO A 499      49.827  -7.573  21.540  1.00  0.250          C  
ATOM   7591  C   PRO A 499      50.402  -6.175  21.530  1.00  0.270          C  
ATOM   7592  O   PRO A 499      51.108  -5.815  20.589  1.00  0.290          O  
ATOM   7593  CB  PRO A 499      50.930  -8.613  21.787  1.00  0.380          C  
ATOM   7594  CG  PRO A 499      50.561  -9.789  20.901  1.00  0.380          C  
ATOM   7595  CD  PRO A 499      49.928  -9.169  19.668  1.00  0.380          C  
ATOM   7596  HA  PRO A 499      48.999  -7.642  22.256  1.00  0.300          H  
ATOM   7597 1HB  PRO A 499      51.911  -8.179  21.532  1.00  0.450          H  
ATOM   7598 2HB  PRO A 499      50.968  -8.870  22.856  1.00  0.450          H  
ATOM   7599 1HG  PRO A 499      51.470 -10.362  20.654  1.00  0.450          H  
ATOM   7600 2HG  PRO A 499      49.895 -10.482  21.415  1.00  0.450          H  
ATOM   7601 1HD  PRO A 499      50.681  -8.967  18.899  1.00  0.450          H  
ATOM   7602 2HD  PRO A 499      49.133  -9.854  19.330  1.00  0.450          H  
ATOM   7603  N   LEU A 500      50.149  -5.411  22.575  1.00  0.270          N  
ATOM   7604  CA  LEU A 500      50.703  -4.070  22.658  1.00  0.290          C  
ATOM   7605  C   LEU A 500      51.632  -4.016  23.846  1.00  0.310          C  
ATOM   7606  O   LEU A 500      51.406  -4.707  24.839  1.00  0.320          O  
ATOM   7607  CB  LEU A 500      49.599  -3.031  22.852  1.00  0.400          C  
ATOM   7608  CG  LEU A 500      48.439  -3.067  21.842  1.00  0.400          C  
ATOM   7609  CD1 LEU A 500      47.408  -2.003  22.251  1.00  0.400          C  
ATOM   7610  CD2 LEU A 500      48.948  -2.841  20.422  1.00  0.400          C  
ATOM   7611  H   LEU A 500      49.561  -5.759  23.321  1.00  0.320          H  
ATOM   7612  HA  LEU A 500      51.287  -3.845  21.764  1.00  0.350          H  
ATOM   7613 1HB  LEU A 500      49.201  -3.125  23.846  1.00  0.480          H  
ATOM   7614 2HB  LEU A 500      50.062  -2.040  22.781  1.00  0.480          H  
ATOM   7615  HG  LEU A 500      47.956  -4.040  21.882  1.00  0.480          H  
ATOM   7616 1HD1 LEU A 500      46.567  -2.030  21.559  1.00  0.480          H  
ATOM   7617 2HD1 LEU A 500      47.045  -2.183  23.251  1.00  0.480          H  
ATOM   7618 3HD1 LEU A 500      47.872  -1.016  22.216  1.00  0.480          H  
ATOM   7619 1HD2 LEU A 500      48.103  -2.874  19.731  1.00  0.480          H  
ATOM   7620 2HD2 LEU A 500      49.432  -1.865  20.361  1.00  0.480          H  
ATOM   7621 3HD2 LEU A 500      49.659  -3.615  20.143  1.00  0.480          H  
ATOM   7622  N   LYS A 501      52.652  -3.183  23.781  1.00  0.350          N  
ATOM   7623  CA  LYS A 501      53.512  -3.008  24.937  1.00  0.390          C  
ATOM   7624  C   LYS A 501      52.895  -1.962  25.843  1.00  0.330          C  
ATOM   7625  O   LYS A 501      52.045  -1.174  25.416  1.00  0.280          O  
ATOM   7626  CB  LYS A 501      54.928  -2.610  24.520  1.00  0.530          C  
ATOM   7627  CG  LYS A 501      55.676  -3.680  23.733  1.00  0.530          C  
ATOM   7628  CD  LYS A 501      57.080  -3.214  23.363  1.00  0.530          C  
ATOM   7629  CE  LYS A 501      57.832  -4.277  22.570  1.00  0.530          C  
ATOM   7630  NZ  LYS A 501      59.200  -3.824  22.186  1.00  0.530          N  
ATOM   7631  H   LYS A 501      52.829  -2.650  22.917  1.00  0.420          H  
ATOM   7632  HA  LYS A 501      53.562  -3.947  25.489  1.00  0.470          H  
ATOM   7633 1HB  LYS A 501      54.888  -1.728  23.899  1.00  0.640          H  
ATOM   7634 2HB  LYS A 501      55.510  -2.356  25.404  1.00  0.640          H  
ATOM   7635 1HG  LYS A 501      55.738  -4.592  24.325  1.00  0.640          H  
ATOM   7636 2HG  LYS A 501      55.118  -3.897  22.818  1.00  0.640          H  
ATOM   7637 1HD  LYS A 501      57.006  -2.307  22.758  1.00  0.640          H  
ATOM   7638 2HD  LYS A 501      57.640  -2.983  24.268  1.00  0.640          H  
ATOM   7639 1HE  LYS A 501      57.916  -5.179  23.174  1.00  0.640          H  
ATOM   7640 2HE  LYS A 501      57.270  -4.509  21.665  1.00  0.640          H  
ATOM   7641 1HZ  LYS A 501      59.663  -4.554  21.663  1.00  0.640          H  
ATOM   7642 2HZ  LYS A 501      59.133  -2.993  21.614  1.00  0.640          H  
ATOM   7643 3HZ  LYS A 501      59.735  -3.617  23.017  1.00  0.640          H  
ATOM   7644  N   LYS A 502      53.245  -1.980  27.119  1.00  0.360          N  
ATOM   7645  CA  LYS A 502      52.730  -0.936  27.983  1.00  0.340          C  
ATOM   7646  C   LYS A 502      53.201   0.419  27.453  1.00  0.310          C  
ATOM   7647  O   LYS A 502      54.391   0.608  27.194  1.00  0.320          O  
ATOM   7648  CB  LYS A 502      53.176  -1.168  29.427  1.00  0.480          C  
ATOM   7649  CG  LYS A 502      52.661  -0.148  30.423  1.00  0.480          C  
ATOM   7650  CD  LYS A 502      53.016  -0.545  31.853  1.00  0.480          C  
ATOM   7651  CE  LYS A 502      52.578   0.517  32.852  1.00  0.480          C  
ATOM   7652  NZ  LYS A 502      52.810   0.083  34.247  1.00  0.480          N  
ATOM   7653  H   LYS A 502      53.898  -2.668  27.465  1.00  0.430          H  
ATOM   7654  HA  LYS A 502      51.637  -0.956  27.949  1.00  0.410          H  
ATOM   7655 1HB  LYS A 502      52.830  -2.147  29.757  1.00  0.580          H  
ATOM   7656 2HB  LYS A 502      54.263  -1.168  29.476  1.00  0.580          H  
ATOM   7657 1HG  LYS A 502      53.098   0.828  30.208  1.00  0.580          H  
ATOM   7658 2HG  LYS A 502      51.579  -0.071  30.324  1.00  0.580          H  
ATOM   7659 1HD  LYS A 502      52.506  -1.485  32.096  1.00  0.580          H  
ATOM   7660 2HD  LYS A 502      54.090  -0.699  31.937  1.00  0.580          H  
ATOM   7661 1HE  LYS A 502      53.141   1.430  32.669  1.00  0.580          H  
ATOM   7662 2HE  LYS A 502      51.522   0.726  32.720  1.00  0.580          H  
ATOM   7663 1HZ  LYS A 502      52.508   0.807  34.882  1.00  0.580          H  
ATOM   7664 2HZ  LYS A 502      52.269  -0.757  34.404  1.00  0.580          H  
ATOM   7665 3HZ  LYS A 502      53.790  -0.107  34.392  1.00  0.580          H  
ATOM   7666  N   GLY A 503      52.267   1.354  27.286  1.00  0.300          N  
ATOM   7667  CA  GLY A 503      52.549   2.702  26.796  1.00  0.300          C  
ATOM   7668  C   GLY A 503      52.638   2.798  25.269  1.00  0.320          C  
ATOM   7669  O   GLY A 503      52.901   3.876  24.709  1.00  0.370          O  
ATOM   7670  H   GLY A 503      51.302   1.111  27.521  1.00  0.360          H  
ATOM   7671 1HA  GLY A 503      51.765   3.373  27.150  1.00  0.360          H  
ATOM   7672 2HA  GLY A 503      53.482   3.051  27.236  1.00  0.360          H  
ATOM   7673  N   GLU A 504      52.421   1.693  24.569  1.00  0.300          N  
ATOM   7674  CA  GLU A 504      52.535   1.738  23.130  1.00  0.360          C  
ATOM   7675  C   GLU A 504      51.281   2.307  22.504  1.00  0.420          C  
ATOM   7676  O   GLU A 504      50.331   1.593  22.203  1.00  0.480          O  
ATOM   7677  CB  GLU A 504      52.823   0.349  22.560  1.00  0.480          C  
ATOM   7678  CG  GLU A 504      53.094   0.321  21.060  1.00  0.480          C  
ATOM   7679  CD  GLU A 504      53.416  -1.055  20.536  1.00  0.480          C  
ATOM   7680  OE1 GLU A 504      53.344  -2.008  21.288  1.00  0.480          O  
ATOM   7681  OE2 GLU A 504      53.765  -1.151  19.381  1.00  0.480          O  
ATOM   7682  H   GLU A 504      52.208   0.807  25.037  1.00  0.360          H  
ATOM   7683  HA  GLU A 504      53.371   2.387  22.872  1.00  0.430          H  
ATOM   7684 1HB  GLU A 504      53.686  -0.054  23.059  1.00  0.580          H  
ATOM   7685 2HB  GLU A 504      51.982  -0.313  22.771  1.00  0.580          H  
ATOM   7686 1HG  GLU A 504      52.211   0.689  20.540  1.00  0.580          H  
ATOM   7687 2HG  GLU A 504      53.918   0.994  20.835  1.00  0.580          H  
ATOM   7688  N   HIS A 505      51.310   3.606  22.267  1.00  0.540          N  
ATOM   7689  CA  HIS A 505      50.162   4.297  21.699  1.00  0.650          C  
ATOM   7690  C   HIS A 505      50.378   4.571  20.209  1.00  0.740          C  
ATOM   7691  O   HIS A 505      49.624   5.308  19.583  1.00  0.910          O  
ATOM   7692  CB  HIS A 505      49.903   5.596  22.463  1.00  0.870          C  
ATOM   7693  CG  HIS A 505      49.527   5.372  23.908  1.00  0.870          C  
ATOM   7694  ND1 HIS A 505      48.294   4.880  24.293  1.00  0.870          N  
ATOM   7695  CD2 HIS A 505      50.226   5.566  25.049  1.00  0.870          C  
ATOM   7696  CE1 HIS A 505      48.256   4.790  25.612  1.00  0.870          C  
ATOM   7697  NE2 HIS A 505      49.412   5.199  26.092  1.00  0.870          N  
ATOM   7698  H   HIS A 505      52.131   4.117  22.600  1.00  0.650          H  
ATOM   7699  HA  HIS A 505      49.276   3.672  21.792  1.00  0.780          H  
ATOM   7700 1HB  HIS A 505      50.795   6.220  22.435  1.00  1.040          H  
ATOM   7701 2HB  HIS A 505      49.098   6.148  21.983  1.00  1.040          H  
ATOM   7702  HD1 HIS A 505      47.643   4.410  23.698  1.00  1.040          H  
ATOM   7703  HD2 HIS A 505      51.234   5.932  25.247  1.00  1.040          H  
ATOM   7704  HE1 HIS A 505      47.363   4.423  26.119  1.00  1.040          H  
ATOM   7705  N   HIS A 506      51.440   3.986  19.658  1.00  0.740          N  
ATOM   7706  CA  HIS A 506      51.819   4.085  18.243  1.00  0.890          C  
ATOM   7707  C   HIS A 506      51.926   5.528  17.734  1.00  1.080          C  
ATOM   7708  O   HIS A 506      51.521   5.836  16.611  1.00  1.660          O  
ATOM   7709  CB  HIS A 506      50.819   3.354  17.355  1.00  1.190          C  
ATOM   7710  CG  HIS A 506      50.555   1.950  17.712  1.00  1.190          C  
ATOM   7711  ND1 HIS A 506      51.493   0.945  17.593  1.00  1.190          N  
ATOM   7712  CD2 HIS A 506      49.429   1.368  18.166  1.00  1.190          C  
ATOM   7713  CE1 HIS A 506      50.943  -0.194  17.967  1.00  1.190          C  
ATOM   7714  NE2 HIS A 506      49.690   0.041  18.305  1.00  1.190          N  
ATOM   7715  H   HIS A 506      51.998   3.401  20.264  1.00  0.890          H  
ATOM   7716  HA  HIS A 506      52.796   3.619  18.107  1.00  1.070          H  
ATOM   7717 1HB  HIS A 506      49.899   3.864  17.397  1.00  1.420          H  
ATOM   7718 2HB  HIS A 506      51.161   3.385  16.323  1.00  1.420          H  
ATOM   7719  HD1 HIS A 506      52.489   1.068  17.582  1.00  1.420          H  
ATOM   7720  HD2 HIS A 506      48.438   1.760  18.399  1.00  1.420          H  
ATOM   7721  HE1 HIS A 506      51.522  -1.119  17.956  1.00  1.420          H  
ATOM   7722  N   GLY A 507      52.534   6.402  18.521  1.00  0.720          N  
ATOM   7723  CA  GLY A 507      52.686   7.810  18.161  1.00  0.860          C  
ATOM   7724  C   GLY A 507      53.891   8.079  17.272  1.00  0.710          C  
ATOM   7725  O   GLY A 507      54.222   9.230  16.988  1.00  0.850          O  
ATOM   7726  H   GLY A 507      52.851   6.082  19.425  1.00  0.860          H  
ATOM   7727 1HA  GLY A 507      51.779   8.148  17.660  1.00  1.030          H  
ATOM   7728 2HA  GLY A 507      52.775   8.398  19.073  1.00  1.030          H  
ATOM   7729  N   GLN A 508      54.550   7.018  16.843  1.00  0.830          N  
ATOM   7730  CA  GLN A 508      55.767   7.089  16.072  1.00  1.000          C  
ATOM   7731  C   GLN A 508      55.669   7.047  14.555  1.00  1.030          C  
ATOM   7732  O   GLN A 508      56.664   7.394  13.910  1.00  1.760          O  
ATOM   7733  CB  GLN A 508      56.657   5.932  16.517  1.00  1.330          C  
ATOM   7734  CG  GLN A 508      57.155   6.036  17.952  1.00  1.330          C  
ATOM   7735  CD  GLN A 508      56.055   5.770  18.994  1.00  1.330          C  
ATOM   7736  OE1 GLN A 508      55.215   4.860  18.849  1.00  1.330          O  
ATOM   7737  NE2 GLN A 508      56.065   6.570  20.055  1.00  1.330          N  
ATOM   7738  H   GLN A 508      54.219   6.103  17.122  1.00  1.000          H  
ATOM   7739  HA  GLN A 508      56.257   8.026  16.332  1.00  1.200          H  
ATOM   7740 1HB  GLN A 508      56.111   4.996  16.413  1.00  1.600          H  
ATOM   7741 2HB  GLN A 508      57.526   5.875  15.862  1.00  1.600          H  
ATOM   7742 1HG  GLN A 508      57.956   5.312  18.103  1.00  1.600          H  
ATOM   7743 2HG  GLN A 508      57.530   7.046  18.110  1.00  1.600          H  
ATOM   7744 1HE2 GLN A 508      55.390   6.458  20.784  1.00  1.600          H  
ATOM   7745 2HE2 GLN A 508      56.757   7.290  20.133  1.00  1.600          H  
ATOM   7746  N   LYS A 509      54.552   6.600  13.957  1.00  0.960          N  
ATOM   7747  CA  LYS A 509      54.594   6.456  12.506  1.00  0.940          C  
ATOM   7748  C   LYS A 509      53.517   7.122  11.650  1.00  0.650          C  
ATOM   7749  O   LYS A 509      52.314   6.897  11.806  1.00  0.930          O  
ATOM   7750  CB  LYS A 509      54.551   4.959  12.164  1.00  1.320          C  
ATOM   7751  CG  LYS A 509      55.672   4.079  12.770  1.00  1.320          C  
ATOM   7752  CD  LYS A 509      57.050   4.352  12.160  1.00  1.320          C  
ATOM   7753  CE  LYS A 509      58.097   3.395  12.726  1.00  1.320          C  
ATOM   7754  NZ  LYS A 509      59.462   3.661  12.178  1.00  1.320          N  
ATOM   7755  H   LYS A 509      53.731   6.347  14.490  1.00  1.150          H  
ATOM   7756  HA  LYS A 509      55.539   6.866  12.160  1.00  1.130          H  
ATOM   7757 1HB  LYS A 509      53.599   4.548  12.501  1.00  1.590          H  
ATOM   7758 2HB  LYS A 509      54.587   4.839  11.082  1.00  1.590          H  
ATOM   7759 1HG  LYS A 509      55.722   4.241  13.844  1.00  1.590          H  
ATOM   7760 2HG  LYS A 509      55.421   3.034  12.601  1.00  1.590          H  
ATOM   7761 1HD  LYS A 509      57.002   4.235  11.078  1.00  1.590          H  
ATOM   7762 2HD  LYS A 509      57.362   5.369  12.386  1.00  1.590          H  
ATOM   7763 1HE  LYS A 509      58.125   3.507  13.811  1.00  1.590          H  
ATOM   7764 2HE  LYS A 509      57.813   2.372  12.484  1.00  1.590          H  
ATOM   7765 1HZ  LYS A 509      60.122   3.008  12.581  1.00  1.590          H  
ATOM   7766 2HZ  LYS A 509      59.453   3.550  11.173  1.00  1.590          H  
ATOM   7767 3HZ  LYS A 509      59.741   4.605  12.409  1.00  1.590          H  
ATOM   7768  N   GLY A 510      54.002   7.911  10.690  1.00  0.720          N  
ATOM   7769  CA  GLY A 510      53.233   8.534   9.612  1.00  0.700          C  
ATOM   7770  C   GLY A 510      51.904   9.172   9.972  1.00  0.600          C  
ATOM   7771  O   GLY A 510      51.781   9.970  10.909  1.00  0.520          O  
ATOM   7772  H   GLY A 510      55.003   8.058  10.695  1.00  0.860          H  
ATOM   7773 1HA  GLY A 510      53.862   9.288   9.139  1.00  0.840          H  
ATOM   7774 2HA  GLY A 510      53.057   7.780   8.845  1.00  0.840          H  
ATOM   7775  N   PHE A 511      50.902   8.787   9.171  1.00  0.720          N  
ATOM   7776  CA  PHE A 511      49.534   9.250   9.309  1.00  0.710          C  
ATOM   7777  C   PHE A 511      48.960   8.980  10.666  1.00  0.660          C  
ATOM   7778  O   PHE A 511      48.315   9.857  11.243  1.00  0.590          O  
ATOM   7779  CB  PHE A 511      48.592   8.601   8.302  1.00  1.000          C  
ATOM   7780  CG  PHE A 511      47.164   8.967   8.611  1.00  1.000          C  
ATOM   7781  CD1 PHE A 511      46.639  10.189   8.230  1.00  1.000          C  
ATOM   7782  CD2 PHE A 511      46.355   8.089   9.334  1.00  1.000          C  
ATOM   7783  CE1 PHE A 511      45.346  10.522   8.560  1.00  1.000          C  
ATOM   7784  CE2 PHE A 511      45.086   8.427   9.666  1.00  1.000          C  
ATOM   7785  CZ  PHE A 511      44.571   9.646   9.280  1.00  1.000          C  
ATOM   7786  H   PHE A 511      51.117   8.135   8.431  1.00  0.860          H  
ATOM   7787  HA  PHE A 511      49.523  10.326   9.147  1.00  0.850          H  
ATOM   7788 1HB  PHE A 511      48.828   8.937   7.293  1.00  1.200          H  
ATOM   7789 2HB  PHE A 511      48.688   7.518   8.332  1.00  1.200          H  
ATOM   7790  HD1 PHE A 511      47.257  10.890   7.671  1.00  1.200          H  
ATOM   7791  HD2 PHE A 511      46.753   7.122   9.650  1.00  1.200          H  
ATOM   7792  HE1 PHE A 511      44.942  11.488   8.256  1.00  1.200          H  
ATOM   7793  HE2 PHE A 511      44.489   7.731  10.236  1.00  1.200          H  
ATOM   7794  HZ  PHE A 511      43.555   9.917   9.545  1.00  1.200          H  
ATOM   7795  N   PHE A 512      49.099   7.750  11.148  1.00  0.730          N  
ATOM   7796  CA  PHE A 512      48.494   7.456  12.420  1.00  0.730          C  
ATOM   7797  C   PHE A 512      49.105   8.324  13.471  1.00  0.630          C  
ATOM   7798  O   PHE A 512      48.397   8.878  14.288  1.00  0.570          O  
ATOM   7799  CB  PHE A 512      48.555   6.019  12.829  1.00  1.020          C  
ATOM   7800  CG  PHE A 512      47.764   5.803  14.124  1.00  1.020          C  
ATOM   7801  CD1 PHE A 512      46.362   5.942  14.116  1.00  1.020          C  
ATOM   7802  CD2 PHE A 512      48.369   5.419  15.305  1.00  1.020          C  
ATOM   7803  CE1 PHE A 512      45.621   5.699  15.230  1.00  1.020          C  
ATOM   7804  CE2 PHE A 512      47.596   5.180  16.434  1.00  1.020          C  
ATOM   7805  CZ  PHE A 512      46.231   5.316  16.385  1.00  1.020          C  
ATOM   7806  H   PHE A 512      49.639   7.055  10.648  1.00  0.880          H  
ATOM   7807  HA  PHE A 512      47.440   7.716  12.350  1.00  0.880          H  
ATOM   7808 1HB  PHE A 512      48.149   5.395  12.045  1.00  1.230          H  
ATOM   7809 2HB  PHE A 512      49.594   5.725  12.998  1.00  1.230          H  
ATOM   7810  HD1 PHE A 512      45.848   6.230  13.197  1.00  1.230          H  
ATOM   7811  HD2 PHE A 512      49.457   5.307  15.345  1.00  1.230          H  
ATOM   7812  HE1 PHE A 512      44.531   5.798  15.194  1.00  1.230          H  
ATOM   7813  HE2 PHE A 512      48.055   4.891  17.375  1.00  1.230          H  
ATOM   7814  HZ  PHE A 512      45.636   5.124  17.277  1.00  1.230          H  
ATOM   7815  N   ALA A 513      50.429   8.478  13.480  1.00  0.690          N  
ATOM   7816  CA  ALA A 513      50.998   9.330  14.507  1.00  0.680          C  
ATOM   7817  C   ALA A 513      50.360  10.710  14.444  1.00  0.590          C  
ATOM   7818  O   ALA A 513      49.986  11.262  15.473  1.00  0.580          O  
ATOM   7819  CB  ALA A 513      52.484   9.458  14.329  1.00  0.960          C  
ATOM   7820  H   ALA A 513      51.024   8.000  12.800  1.00  0.830          H  
ATOM   7821  HA  ALA A 513      50.783   8.891  15.478  1.00  0.820          H  
ATOM   7822 1HB  ALA A 513      52.887  10.093  15.102  1.00  1.150          H  
ATOM   7823 2HB  ALA A 513      52.909   8.496  14.397  1.00  1.150          H  
ATOM   7824 3HB  ALA A 513      52.703   9.890  13.356  1.00  1.150          H  
ATOM   7825  N   TRP A 514      50.135  11.253  13.247  1.00  0.580          N  
ATOM   7826  CA  TRP A 514      49.455  12.539  13.200  1.00  0.580          C  
ATOM   7827  C   TRP A 514      48.064  12.459  13.829  1.00  0.510          C  
ATOM   7828  O   TRP A 514      47.714  13.281  14.683  1.00  0.530          O  
ATOM   7829  CB  TRP A 514      49.328  13.039  11.753  1.00  0.810          C  
ATOM   7830  CG  TRP A 514      48.416  14.219  11.615  1.00  0.810          C  
ATOM   7831  CD1 TRP A 514      48.718  15.531  11.795  1.00  0.810          C  
ATOM   7832  CD2 TRP A 514      47.007  14.175  11.245  1.00  0.810          C  
ATOM   7833  NE1 TRP A 514      47.600  16.304  11.580  1.00  0.810          N  
ATOM   7834  CE2 TRP A 514      46.546  15.482  11.247  1.00  0.810          C  
ATOM   7835  CE3 TRP A 514      46.119  13.136  10.919  1.00  0.810          C  
ATOM   7836  CZ2 TRP A 514      45.233  15.790  10.946  1.00  0.810          C  
ATOM   7837  CZ3 TRP A 514      44.809  13.442  10.624  1.00  0.810          C  
ATOM   7838  CH2 TRP A 514      44.375  14.733  10.638  1.00  0.810          C  
ATOM   7839  H   TRP A 514      50.494  10.797  12.397  1.00  0.700          H  
ATOM   7840  HA  TRP A 514      50.046  13.258  13.762  1.00  0.700          H  
ATOM   7841 1HB  TRP A 514      50.311  13.316  11.380  1.00  0.970          H  
ATOM   7842 2HB  TRP A 514      48.957  12.244  11.120  1.00  0.970          H  
ATOM   7843  HD1 TRP A 514      49.697  15.912  12.075  1.00  0.970          H  
ATOM   7844  HE1 TRP A 514      47.555  17.310  11.654  1.00  0.970          H  
ATOM   7845  HE3 TRP A 514      46.460  12.102  10.901  1.00  0.970          H  
ATOM   7846  HZ2 TRP A 514      44.863  16.815  10.949  1.00  0.970          H  
ATOM   7847  HZ3 TRP A 514      44.132  12.629  10.378  1.00  0.970          H  
ATOM   7848  HH2 TRP A 514      43.334  14.946  10.399  1.00  0.970          H  
ATOM   7849  N   PHE A 515      47.286  11.463  13.414  1.00  0.440          N  
ATOM   7850  CA  PHE A 515      45.913  11.273  13.859  1.00  0.380          C  
ATOM   7851  C   PHE A 515      45.804  11.055  15.360  1.00  0.380          C  
ATOM   7852  O   PHE A 515      44.907  11.582  16.025  1.00  0.400          O  
ATOM   7853  CB  PHE A 515      45.263  10.118  13.106  1.00  0.560          C  
ATOM   7854  CG  PHE A 515      43.875   9.893  13.514  1.00  0.560          C  
ATOM   7855  CD1 PHE A 515      42.889  10.763  13.099  1.00  0.560          C  
ATOM   7856  CD2 PHE A 515      43.531   8.822  14.318  1.00  0.560          C  
ATOM   7857  CE1 PHE A 515      41.595  10.577  13.491  1.00  0.560          C  
ATOM   7858  CE2 PHE A 515      42.238   8.634  14.704  1.00  0.560          C  
ATOM   7859  CZ  PHE A 515      41.273   9.518  14.292  1.00  0.560          C  
ATOM   7860  H   PHE A 515      47.674  10.816  12.719  1.00  0.530          H  
ATOM   7861  HA  PHE A 515      45.365  12.179  13.617  1.00  0.460          H  
ATOM   7862 1HB  PHE A 515      45.293  10.313  12.043  1.00  0.670          H  
ATOM   7863 2HB  PHE A 515      45.826   9.209  13.287  1.00  0.670          H  
ATOM   7864  HD1 PHE A 515      43.150  11.607  12.465  1.00  0.670          H  
ATOM   7865  HD2 PHE A 515      44.303   8.134  14.646  1.00  0.670          H  
ATOM   7866  HE1 PHE A 515      40.820  11.269  13.167  1.00  0.670          H  
ATOM   7867  HE2 PHE A 515      41.970   7.796  15.336  1.00  0.670          H  
ATOM   7868  HZ  PHE A 515      40.253   9.373  14.592  1.00  0.670          H  
ATOM   7869  N   ASN A 516      46.663  10.189  15.864  1.00  0.410          N  
ATOM   7870  CA  ASN A 516      46.714   9.758  17.235  1.00  0.430          C  
ATOM   7871  C   ASN A 516      47.237  10.846  18.140  1.00  0.390          C  
ATOM   7872  O   ASN A 516      46.696  11.040  19.227  1.00  0.380          O  
ATOM   7873  CB  ASN A 516      47.591   8.551  17.348  1.00  0.590          C  
ATOM   7874  CG  ASN A 516      47.518   7.916  18.677  1.00  0.590          C  
ATOM   7875  OD1 ASN A 516      46.460   7.403  19.078  1.00  0.590          O  
ATOM   7876  ND2 ASN A 516      48.610   7.932  19.378  1.00  0.590          N  
ATOM   7877  H   ASN A 516      47.343   9.797  15.233  1.00  0.490          H  
ATOM   7878  HA  ASN A 516      45.705   9.504  17.557  1.00  0.520          H  
ATOM   7879 1HB  ASN A 516      47.302   7.870  16.588  1.00  0.710          H  
ATOM   7880 2HB  ASN A 516      48.627   8.830  17.145  1.00  0.710          H  
ATOM   7881 1HD2 ASN A 516      48.628   7.505  20.281  1.00  0.710          H  
ATOM   7882 2HD2 ASN A 516      49.432   8.350  19.004  1.00  0.710          H  
ATOM   7883  N   GLN A 517      48.299  11.546  17.731  1.00  0.400          N  
ATOM   7884  CA  GLN A 517      48.812  12.611  18.561  1.00  0.410          C  
ATOM   7885  C   GLN A 517      47.740  13.685  18.648  1.00  0.400          C  
ATOM   7886  O   GLN A 517      47.499  14.227  19.728  1.00  0.390          O  
ATOM   7887  CB  GLN A 517      50.109  13.178  17.991  1.00  0.570          C  
ATOM   7888  CG  GLN A 517      51.334  12.243  18.067  1.00  0.570          C  
ATOM   7889  CD  GLN A 517      52.522  12.861  17.350  1.00  0.570          C  
ATOM   7890  OE1 GLN A 517      52.482  14.065  17.052  1.00  0.570          O  
ATOM   7891  NE2 GLN A 517      53.565  12.084  17.056  1.00  0.570          N  
ATOM   7892  H   GLN A 517      48.765  11.349  16.845  1.00  0.480          H  
ATOM   7893  HA  GLN A 517      49.001  12.227  19.561  1.00  0.490          H  
ATOM   7894 1HB  GLN A 517      49.951  13.434  16.939  1.00  0.680          H  
ATOM   7895 2HB  GLN A 517      50.357  14.092  18.514  1.00  0.680          H  
ATOM   7896 1HG  GLN A 517      51.602  12.109  19.112  1.00  0.680          H  
ATOM   7897 2HG  GLN A 517      51.109  11.281  17.620  1.00  0.680          H  
ATOM   7898 1HE2 GLN A 517      54.354  12.475  16.583  1.00  0.680          H  
ATOM   7899 2HE2 GLN A 517      53.589  11.083  17.279  1.00  0.680          H  
ATOM   7900  N   MET A 518      47.059  13.957  17.523  1.00  0.400          N  
ATOM   7901  CA  MET A 518      45.977  14.917  17.497  1.00  0.400          C  
ATOM   7902  C   MET A 518      44.865  14.481  18.439  1.00  0.360          C  
ATOM   7903  O   MET A 518      44.406  15.288  19.250  1.00  0.360          O  
ATOM   7904  CB  MET A 518      45.465  15.059  16.074  1.00  0.560          C  
ATOM   7905  CG  MET A 518      44.292  15.995  15.886  1.00  0.560          C  
ATOM   7906  SD  MET A 518      43.661  15.958  14.190  1.00  0.560          S  
ATOM   7907  CE  MET A 518      42.851  14.339  14.112  1.00  0.560          C  
ATOM   7908  H   MET A 518      47.316  13.515  16.633  1.00  0.480          H  
ATOM   7909  HA  MET A 518      46.349  15.875  17.846  1.00  0.480          H  
ATOM   7910 1HB  MET A 518      46.276  15.413  15.438  1.00  0.670          H  
ATOM   7911 2HB  MET A 518      45.198  14.086  15.709  1.00  0.670          H  
ATOM   7912 1HG  MET A 518      43.484  15.717  16.558  1.00  0.670          H  
ATOM   7913 2HG  MET A 518      44.596  17.013  16.122  1.00  0.670          H  
ATOM   7914 1HE  MET A 518      42.416  14.199  13.124  1.00  0.670          H  
ATOM   7915 2HE  MET A 518      43.567  13.548  14.297  1.00  0.670          H  
ATOM   7916 3HE  MET A 518      42.063  14.289  14.863  1.00  0.670          H  
ATOM   7917  N   PHE A 519      44.439  13.207  18.357  1.00  0.350          N  
ATOM   7918  CA  PHE A 519      43.403  12.710  19.246  1.00  0.340          C  
ATOM   7919  C   PHE A 519      43.809  12.864  20.693  1.00  0.340          C  
ATOM   7920  O   PHE A 519      43.006  13.325  21.500  1.00  0.340          O  
ATOM   7921  CB  PHE A 519      43.040  11.243  19.020  1.00  0.480          C  
ATOM   7922  CG  PHE A 519      41.987  10.784  20.043  1.00  0.480          C  
ATOM   7923  CD1 PHE A 519      40.635  11.083  19.862  1.00  0.480          C  
ATOM   7924  CD2 PHE A 519      42.356  10.098  21.203  1.00  0.480          C  
ATOM   7925  CE1 PHE A 519      39.696  10.713  20.810  1.00  0.480          C  
ATOM   7926  CE2 PHE A 519      41.414   9.737  22.141  1.00  0.480          C  
ATOM   7927  CZ  PHE A 519      40.087  10.049  21.944  1.00  0.480          C  
ATOM   7928  H   PHE A 519      44.815  12.583  17.638  1.00  0.420          H  
ATOM   7929  HA  PHE A 519      42.506  13.303  19.081  1.00  0.410          H  
ATOM   7930 1HB  PHE A 519      42.653  11.100  18.009  1.00  0.580          H  
ATOM   7931 2HB  PHE A 519      43.932  10.623  19.131  1.00  0.580          H  
ATOM   7932  HD1 PHE A 519      40.323  11.624  18.968  1.00  0.580          H  
ATOM   7933  HD2 PHE A 519      43.411   9.859  21.372  1.00  0.580          H  
ATOM   7934  HE1 PHE A 519      38.644  10.959  20.664  1.00  0.580          H  
ATOM   7935  HE2 PHE A 519      41.720   9.214  23.042  1.00  0.580          H  
ATOM   7936  HZ  PHE A 519      39.347   9.773  22.691  1.00  0.580          H  
ATOM   7937  N   ASN A 520      45.023  12.432  21.048  1.00  0.340          N  
ATOM   7938  CA  ASN A 520      45.442  12.511  22.432  1.00  0.350          C  
ATOM   7939  C   ASN A 520      45.473  13.950  22.924  1.00  0.340          C  
ATOM   7940  O   ASN A 520      45.077  14.208  24.064  1.00  0.340          O  
ATOM   7941  CB  ASN A 520      46.787  11.857  22.616  1.00  0.490          C  
ATOM   7942  CG  ASN A 520      46.715  10.360  22.529  1.00  0.490          C  
ATOM   7943  OD1 ASN A 520      45.654   9.729  22.640  1.00  0.490          O  
ATOM   7944  ND2 ASN A 520      47.851   9.759  22.344  1.00  0.490          N  
ATOM   7945  H   ASN A 520      45.651  12.032  20.348  1.00  0.410          H  
ATOM   7946  HA  ASN A 520      44.713  11.975  23.036  1.00  0.420          H  
ATOM   7947 1HB  ASN A 520      47.466  12.219  21.838  1.00  0.580          H  
ATOM   7948 2HB  ASN A 520      47.206  12.142  23.579  1.00  0.580          H  
ATOM   7949 1HD2 ASN A 520      47.878   8.762  22.296  1.00  0.580          H  
ATOM   7950 2HD2 ASN A 520      48.693  10.290  22.260  1.00  0.580          H  
ATOM   7951  N   ARG A 521      45.923  14.897  22.085  1.00  0.350          N  
ATOM   7952  CA  ARG A 521      45.909  16.292  22.505  1.00  0.360          C  
ATOM   7953  C   ARG A 521      44.476  16.746  22.716  1.00  0.350          C  
ATOM   7954  O   ARG A 521      44.176  17.443  23.691  1.00  0.350          O  
ATOM   7955  CB  ARG A 521      46.574  17.214  21.493  1.00  0.500          C  
ATOM   7956  CG  ARG A 521      48.095  17.126  21.414  1.00  0.500          C  
ATOM   7957  CD  ARG A 521      48.666  18.272  20.643  1.00  0.500          C  
ATOM   7958  NE  ARG A 521      48.248  18.271  19.235  1.00  0.500          N  
ATOM   7959  CZ  ARG A 521      48.883  17.638  18.219  1.00  0.500          C  
ATOM   7960  NH1 ARG A 521      49.981  16.943  18.428  1.00  0.500          N  
ATOM   7961  NH2 ARG A 521      48.395  17.728  16.994  1.00  0.500          N  
ATOM   7962  H   ARG A 521      46.308  14.635  21.171  1.00  0.420          H  
ATOM   7963  HA  ARG A 521      46.444  16.375  23.452  1.00  0.430          H  
ATOM   7964 1HB  ARG A 521      46.187  16.980  20.500  1.00  0.600          H  
ATOM   7965 2HB  ARG A 521      46.305  18.246  21.712  1.00  0.600          H  
ATOM   7966 1HG  ARG A 521      48.509  17.147  22.422  1.00  0.600          H  
ATOM   7967 2HG  ARG A 521      48.384  16.203  20.927  1.00  0.600          H  
ATOM   7968 1HD  ARG A 521      48.321  19.203  21.094  1.00  0.600          H  
ATOM   7969 2HD  ARG A 521      49.751  18.241  20.688  1.00  0.600          H  
ATOM   7970  HE  ARG A 521      47.413  18.793  19.004  1.00  0.600          H  
ATOM   7971 1HH1 ARG A 521      50.370  16.866  19.354  1.00  0.600          H  
ATOM   7972 2HH1 ARG A 521      50.452  16.501  17.647  1.00  0.600          H  
ATOM   7973 1HH2 ARG A 521      47.556  18.266  16.821  1.00  0.600          H  
ATOM   7974 2HH2 ARG A 521      48.856  17.250  16.232  1.00  0.600          H  
ATOM   7975  N   ASN A 522      43.578  16.344  21.810  1.00  0.340          N  
ATOM   7976  CA  ASN A 522      42.189  16.723  21.941  1.00  0.350          C  
ATOM   7977  C   ASN A 522      41.593  16.105  23.192  1.00  0.330          C  
ATOM   7978  O   ASN A 522      40.781  16.742  23.862  1.00  0.330          O  
ATOM   7979  CB  ASN A 522      41.394  16.311  20.719  1.00  0.490          C  
ATOM   7980  CG  ASN A 522      41.683  17.159  19.508  1.00  0.490          C  
ATOM   7981  OD1 ASN A 522      42.211  18.275  19.597  1.00  0.490          O  
ATOM   7982  ND2 ASN A 522      41.327  16.648  18.360  1.00  0.490          N  
ATOM   7983  H   ASN A 522      43.882  15.809  20.989  1.00  0.410          H  
ATOM   7984  HA  ASN A 522      42.131  17.802  22.046  1.00  0.420          H  
ATOM   7985 1HB  ASN A 522      41.623  15.276  20.478  1.00  0.580          H  
ATOM   7986 2HB  ASN A 522      40.330  16.365  20.943  1.00  0.580          H  
ATOM   7987 1HD2 ASN A 522      41.473  17.167  17.518  1.00  0.580          H  
ATOM   7988 2HD2 ASN A 522      40.899  15.747  18.322  1.00  0.580          H  
ATOM   7989  N   ALA A 523      41.990  14.870  23.508  1.00  0.310          N  
ATOM   7990  CA  ALA A 523      41.510  14.182  24.683  1.00  0.310          C  
ATOM   7991  C   ALA A 523      41.930  14.926  25.948  1.00  0.310          C  
ATOM   7992  O   ALA A 523      41.124  15.053  26.874  1.00  0.310          O  
ATOM   7993  CB  ALA A 523      42.011  12.758  24.691  1.00  0.430          C  
ATOM   7994  H   ALA A 523      42.612  14.385  22.866  1.00  0.370          H  
ATOM   7995  HA  ALA A 523      40.428  14.168  24.639  1.00  0.370          H  
ATOM   7996 1HB  ALA A 523      41.607  12.257  25.542  1.00  0.520          H  
ATOM   7997 2HB  ALA A 523      41.684  12.257  23.780  1.00  0.520          H  
ATOM   7998 3HB  ALA A 523      43.092  12.752  24.737  1.00  0.520          H  
ATOM   7999  N   GLU A 524      43.173  15.443  25.990  1.00  0.320          N  
ATOM   8000  CA  GLU A 524      43.603  16.230  27.143  1.00  0.330          C  
ATOM   8001  C   GLU A 524      42.812  17.531  27.230  1.00  0.350          C  
ATOM   8002  O   GLU A 524      42.423  17.948  28.325  1.00  0.360          O  
ATOM   8003  CB  GLU A 524      45.097  16.559  27.098  1.00  0.460          C  
ATOM   8004  CG  GLU A 524      46.036  15.381  27.326  1.00  0.460          C  
ATOM   8005  CD  GLU A 524      47.495  15.797  27.308  1.00  0.460          C  
ATOM   8006  OE1 GLU A 524      47.760  16.935  26.987  1.00  0.460          O  
ATOM   8007  OE2 GLU A 524      48.334  14.987  27.626  1.00  0.460          O  
ATOM   8008  H   GLU A 524      43.831  15.229  25.231  1.00  0.380          H  
ATOM   8009  HA  GLU A 524      43.409  15.652  28.046  1.00  0.400          H  
ATOM   8010 1HB  GLU A 524      45.337  16.982  26.120  1.00  0.550          H  
ATOM   8011 2HB  GLU A 524      45.322  17.319  27.845  1.00  0.550          H  
ATOM   8012 1HG  GLU A 524      45.804  14.925  28.287  1.00  0.550          H  
ATOM   8013 2HG  GLU A 524      45.862  14.639  26.548  1.00  0.550          H  
ATOM   8014  N   ARG A 525      42.556  18.173  26.080  1.00  0.370          N  
ATOM   8015  CA  ARG A 525      41.788  19.412  26.073  1.00  0.400          C  
ATOM   8016  C   ARG A 525      40.384  19.134  26.589  1.00  0.390          C  
ATOM   8017  O   ARG A 525      39.841  19.911  27.377  1.00  0.410          O  
ATOM   8018  CB  ARG A 525      41.733  20.006  24.675  1.00  0.550          C  
ATOM   8019  CG  ARG A 525      43.051  20.586  24.179  1.00  0.550          C  
ATOM   8020  CD  ARG A 525      42.970  21.005  22.760  1.00  0.550          C  
ATOM   8021  NE  ARG A 525      44.236  21.537  22.280  1.00  0.550          N  
ATOM   8022  CZ  ARG A 525      44.533  21.776  20.985  1.00  0.550          C  
ATOM   8023  NH1 ARG A 525      43.647  21.523  20.041  1.00  0.550          N  
ATOM   8024  NH2 ARG A 525      45.721  22.268  20.666  1.00  0.550          N  
ATOM   8025  H   ARG A 525      42.950  17.804  25.208  1.00  0.440          H  
ATOM   8026  HA  ARG A 525      42.272  20.126  26.737  1.00  0.480          H  
ATOM   8027 1HB  ARG A 525      41.424  19.243  23.971  1.00  0.660          H  
ATOM   8028 2HB  ARG A 525      40.987  20.798  24.647  1.00  0.660          H  
ATOM   8029 1HG  ARG A 525      43.306  21.458  24.777  1.00  0.660          H  
ATOM   8030 2HG  ARG A 525      43.838  19.844  24.274  1.00  0.660          H  
ATOM   8031 1HD  ARG A 525      42.712  20.137  22.153  1.00  0.660          H  
ATOM   8032 2HD  ARG A 525      42.207  21.772  22.649  1.00  0.660          H  
ATOM   8033  HE  ARG A 525      44.946  21.748  22.972  1.00  0.660          H  
ATOM   8034 1HH1 ARG A 525      42.737  21.153  20.283  1.00  0.660          H  
ATOM   8035 2HH1 ARG A 525      43.870  21.703  19.073  1.00  0.660          H  
ATOM   8036 1HH2 ARG A 525      46.398  22.465  21.391  1.00  0.660          H  
ATOM   8037 2HH2 ARG A 525      45.951  22.454  19.701  1.00  0.660          H  
ATOM   8038  N   TYR A 526      39.815  18.007  26.164  1.00  0.380          N  
ATOM   8039  CA  TYR A 526      38.516  17.551  26.605  1.00  0.360          C  
ATOM   8040  C   TYR A 526      38.488  17.345  28.107  1.00  0.350          C  
ATOM   8041  O   TYR A 526      37.619  17.891  28.782  1.00  0.370          O  
ATOM   8042  CB  TYR A 526      38.131  16.287  25.848  1.00  0.510          C  
ATOM   8043  CG  TYR A 526      36.983  15.585  26.411  1.00  0.510          C  
ATOM   8044  CD1 TYR A 526      35.717  16.060  26.258  1.00  0.510          C  
ATOM   8045  CD2 TYR A 526      37.221  14.420  27.094  1.00  0.510          C  
ATOM   8046  CE1 TYR A 526      34.681  15.380  26.810  1.00  0.510          C  
ATOM   8047  CE2 TYR A 526      36.207  13.728  27.621  1.00  0.510          C  
ATOM   8048  CZ  TYR A 526      34.930  14.192  27.503  1.00  0.510          C  
ATOM   8049  OH  TYR A 526      33.898  13.479  28.072  1.00  0.510          O  
ATOM   8050  H   TYR A 526      40.307  17.443  25.472  1.00  0.460          H  
ATOM   8051  HA  TYR A 526      37.785  18.322  26.364  1.00  0.430          H  
ATOM   8052 1HB  TYR A 526      37.905  16.539  24.813  1.00  0.610          H  
ATOM   8053 2HB  TYR A 526      38.960  15.610  25.832  1.00  0.610          H  
ATOM   8054  HD1 TYR A 526      35.544  16.978  25.715  1.00  0.610          H  
ATOM   8055  HD2 TYR A 526      38.244  14.048  27.200  1.00  0.610          H  
ATOM   8056  HE1 TYR A 526      33.674  15.767  26.706  1.00  0.610          H  
ATOM   8057  HE2 TYR A 526      36.414  12.811  28.140  1.00  0.610          H  
ATOM   8058  HH  TYR A 526      33.082  14.012  28.045  1.00  0.610          H  
ATOM   8059  N   GLU A 527      39.446  16.593  28.658  1.00  0.310          N  
ATOM   8060  CA  GLU A 527      39.461  16.364  30.098  1.00  0.300          C  
ATOM   8061  C   GLU A 527      39.541  17.686  30.864  1.00  0.320          C  
ATOM   8062  O   GLU A 527      38.829  17.867  31.856  1.00  0.320          O  
ATOM   8063  CB  GLU A 527      40.628  15.457  30.503  1.00  0.420          C  
ATOM   8064  CG  GLU A 527      40.668  15.088  32.009  1.00  0.420          C  
ATOM   8065  CD  GLU A 527      41.822  14.172  32.363  1.00  0.420          C  
ATOM   8066  OE1 GLU A 527      42.554  13.798  31.480  1.00  0.420          O  
ATOM   8067  OE2 GLU A 527      41.976  13.856  33.518  1.00  0.420          O  
ATOM   8068  H   GLU A 527      40.151  16.152  28.059  1.00  0.370          H  
ATOM   8069  HA  GLU A 527      38.531  15.867  30.373  1.00  0.360          H  
ATOM   8070 1HB  GLU A 527      40.579  14.530  29.927  1.00  0.510          H  
ATOM   8071 2HB  GLU A 527      41.570  15.948  30.247  1.00  0.510          H  
ATOM   8072 1HG  GLU A 527      40.745  15.997  32.606  1.00  0.510          H  
ATOM   8073 2HG  GLU A 527      39.730  14.594  32.271  1.00  0.510          H  
ATOM   8074  N   LYS A 528      40.400  18.615  30.410  1.00  0.330          N  
ATOM   8075  CA  LYS A 528      40.525  19.917  31.059  1.00  0.350          C  
ATOM   8076  C   LYS A 528      39.210  20.684  30.957  1.00  0.350          C  
ATOM   8077  O   LYS A 528      38.770  21.304  31.932  1.00  0.360          O  
ATOM   8078  CB  LYS A 528      41.671  20.711  30.434  1.00  0.480          C  
ATOM   8079  CG  LYS A 528      43.056  20.161  30.772  1.00  0.480          C  
ATOM   8080  CD  LYS A 528      44.160  20.937  30.066  1.00  0.480          C  
ATOM   8081  CE  LYS A 528      45.534  20.347  30.373  1.00  0.480          C  
ATOM   8082  NZ  LYS A 528      46.627  21.066  29.655  1.00  0.480          N  
ATOM   8083  H   LYS A 528      40.993  18.396  29.601  1.00  0.400          H  
ATOM   8084  HA  LYS A 528      40.744  19.759  32.113  1.00  0.420          H  
ATOM   8085 1HB  LYS A 528      41.564  20.698  29.348  1.00  0.580          H  
ATOM   8086 2HB  LYS A 528      41.620  21.748  30.761  1.00  0.580          H  
ATOM   8087 1HG  LYS A 528      43.210  20.226  31.849  1.00  0.580          H  
ATOM   8088 2HG  LYS A 528      43.110  19.113  30.483  1.00  0.580          H  
ATOM   8089 1HD  LYS A 528      43.991  20.894  28.987  1.00  0.580          H  
ATOM   8090 2HD  LYS A 528      44.138  21.979  30.381  1.00  0.580          H  
ATOM   8091 1HE  LYS A 528      45.715  20.407  31.444  1.00  0.580          H  
ATOM   8092 2HE  LYS A 528      45.544  19.298  30.069  1.00  0.580          H  
ATOM   8093 1HZ  LYS A 528      47.516  20.641  29.883  1.00  0.580          H  
ATOM   8094 2HZ  LYS A 528      46.472  21.002  28.658  1.00  0.580          H  
ATOM   8095 3HZ  LYS A 528      46.637  22.038  29.934  1.00  0.580          H  
ATOM   8096  N   GLY A 529      38.569  20.604  29.785  1.00  0.350          N  
ATOM   8097  CA  GLY A 529      37.288  21.226  29.511  1.00  0.360          C  
ATOM   8098  C   GLY A 529      36.257  20.717  30.497  1.00  0.350          C  
ATOM   8099  O   GLY A 529      35.561  21.515  31.134  1.00  0.350          O  
ATOM   8100  H   GLY A 529      39.027  20.123  29.008  1.00  0.420          H  
ATOM   8101 1HA  GLY A 529      37.378  22.309  29.582  1.00  0.430          H  
ATOM   8102 2HA  GLY A 529      36.984  20.979  28.493  1.00  0.430          H  
ATOM   8103  N   VAL A 530      36.175  19.389  30.635  1.00  0.330          N  
ATOM   8104  CA  VAL A 530      35.225  18.784  31.535  1.00  0.330          C  
ATOM   8105  C   VAL A 530      35.507  19.228  32.963  1.00  0.330          C  
ATOM   8106  O   VAL A 530      34.582  19.586  33.685  1.00  0.350          O  
ATOM   8107  CB  VAL A 530      35.213  17.243  31.459  1.00  0.460          C  
ATOM   8108  CG1 VAL A 530      34.330  16.674  32.600  1.00  0.460          C  
ATOM   8109  CG2 VAL A 530      34.638  16.789  30.107  1.00  0.460          C  
ATOM   8110  H   VAL A 530      36.787  18.806  30.067  1.00  0.400          H  
ATOM   8111  HA  VAL A 530      34.243  19.091  31.223  1.00  0.400          H  
ATOM   8112  HB  VAL A 530      36.234  16.867  31.574  1.00  0.550          H  
ATOM   8113 1HG1 VAL A 530      34.323  15.605  32.544  1.00  0.550          H  
ATOM   8114 2HG1 VAL A 530      34.713  16.963  33.562  1.00  0.550          H  
ATOM   8115 3HG1 VAL A 530      33.313  17.050  32.494  1.00  0.550          H  
ATOM   8116 1HG2 VAL A 530      34.633  15.700  30.061  1.00  0.550          H  
ATOM   8117 2HG2 VAL A 530      33.620  17.154  29.999  1.00  0.550          H  
ATOM   8118 3HG2 VAL A 530      35.248  17.179  29.297  1.00  0.550          H  
ATOM   8119  N   ALA A 531      36.772  19.223  33.392  1.00  0.340          N  
ATOM   8120  CA  ALA A 531      37.052  19.620  34.762  1.00  0.360          C  
ATOM   8121  C   ALA A 531      36.559  21.032  35.042  1.00  0.390          C  
ATOM   8122  O   ALA A 531      35.944  21.278  36.085  1.00  0.440          O  
ATOM   8123  CB  ALA A 531      38.539  19.539  35.027  1.00  0.500          C  
ATOM   8124  H   ALA A 531      37.529  18.899  32.781  1.00  0.410          H  
ATOM   8125  HA  ALA A 531      36.524  18.943  35.429  1.00  0.430          H  
ATOM   8126 1HB  ALA A 531      38.742  19.815  36.060  1.00  0.600          H  
ATOM   8127 2HB  ALA A 531      38.886  18.525  34.841  1.00  0.600          H  
ATOM   8128 3HB  ALA A 531      39.059  20.222  34.357  1.00  0.600          H  
ATOM   8129  N   LYS A 532      36.753  21.943  34.088  1.00  0.380          N  
ATOM   8130  CA  LYS A 532      36.283  23.297  34.292  1.00  0.390          C  
ATOM   8131  C   LYS A 532      34.766  23.348  34.414  1.00  0.390          C  
ATOM   8132  O   LYS A 532      34.249  24.007  35.323  1.00  0.400          O  
ATOM   8133  CB  LYS A 532      36.758  24.200  33.152  1.00  0.540          C  
ATOM   8134  CG  LYS A 532      38.262  24.483  33.177  1.00  0.540          C  
ATOM   8135  CD  LYS A 532      38.706  25.341  31.991  1.00  0.540          C  
ATOM   8136  CE  LYS A 532      40.217  25.578  32.016  1.00  0.540          C  
ATOM   8137  NZ  LYS A 532      40.682  26.375  30.840  1.00  0.540          N  
ATOM   8138  H   LYS A 532      37.295  21.696  33.252  1.00  0.460          H  
ATOM   8139  HA  LYS A 532      36.704  23.669  35.224  1.00  0.470          H  
ATOM   8140 1HB  LYS A 532      36.524  23.722  32.200  1.00  0.650          H  
ATOM   8141 2HB  LYS A 532      36.223  25.147  33.187  1.00  0.650          H  
ATOM   8142 1HG  LYS A 532      38.511  24.998  34.103  1.00  0.650          H  
ATOM   8143 2HG  LYS A 532      38.803  23.539  33.156  1.00  0.650          H  
ATOM   8144 1HD  LYS A 532      38.442  24.831  31.062  1.00  0.650          H  
ATOM   8145 2HD  LYS A 532      38.192  26.300  32.020  1.00  0.650          H  
ATOM   8146 1HE  LYS A 532      40.477  26.111  32.928  1.00  0.650          H  
ATOM   8147 2HE  LYS A 532      40.728  24.613  32.012  1.00  0.650          H  
ATOM   8148 1HZ  LYS A 532      41.683  26.507  30.897  1.00  0.650          H  
ATOM   8149 2HZ  LYS A 532      40.458  25.882  29.987  1.00  0.650          H  
ATOM   8150 3HZ  LYS A 532      40.226  27.275  30.837  1.00  0.650          H  
ATOM   8151  N   ILE A 533      34.042  22.617  33.555  1.00  0.380          N  
ATOM   8152  CA  ILE A 533      32.585  22.694  33.643  1.00  0.370          C  
ATOM   8153  C   ILE A 533      32.060  22.014  34.906  1.00  0.360          C  
ATOM   8154  O   ILE A 533      31.071  22.483  35.486  1.00  0.370          O  
ATOM   8155  CB  ILE A 533      31.887  22.177  32.363  1.00  0.520          C  
ATOM   8156  CG1 ILE A 533      32.103  20.710  32.178  1.00  0.520          C  
ATOM   8157  CG2 ILE A 533      32.466  22.968  31.193  1.00  0.520          C  
ATOM   8158  CD1 ILE A 533      31.363  20.056  31.044  1.00  0.520          C  
ATOM   8159  H   ILE A 533      34.523  22.094  32.814  1.00  0.460          H  
ATOM   8160  HA  ILE A 533      32.323  23.735  33.698  1.00  0.440          H  
ATOM   8161  HB  ILE A 533      30.815  22.351  32.427  1.00  0.630          H  
ATOM   8162 1HG1 ILE A 533      33.116  20.595  32.044  1.00  0.630          H  
ATOM   8163 2HG1 ILE A 533      31.805  20.183  33.075  1.00  0.630          H  
ATOM   8164 1HG2 ILE A 533      32.013  22.673  30.272  1.00  0.630          H  
ATOM   8165 2HG2 ILE A 533      32.286  24.021  31.356  1.00  0.630          H  
ATOM   8166 3HG2 ILE A 533      33.525  22.804  31.122  1.00  0.630          H  
ATOM   8167 1HD1 ILE A 533      31.613  18.995  31.017  1.00  0.630          H  
ATOM   8168 2HD1 ILE A 533      30.304  20.162  31.177  1.00  0.630          H  
ATOM   8169 3HD1 ILE A 533      31.647  20.509  30.112  1.00  0.630          H  
ATOM   8170  N   LEU A 534      32.748  20.984  35.409  1.00  0.360          N  
ATOM   8171  CA  LEU A 534      32.283  20.341  36.629  1.00  0.360          C  
ATOM   8172  C   LEU A 534      32.306  21.349  37.778  1.00  0.360          C  
ATOM   8173  O   LEU A 534      31.444  21.311  38.662  1.00  0.390          O  
ATOM   8174  CB  LEU A 534      33.132  19.114  37.005  1.00  0.500          C  
ATOM   8175  CG  LEU A 534      33.110  17.877  36.050  1.00  0.500          C  
ATOM   8176  CD1 LEU A 534      34.074  16.803  36.614  1.00  0.500          C  
ATOM   8177  CD2 LEU A 534      31.704  17.359  35.834  1.00  0.500          C  
ATOM   8178  H   LEU A 534      33.543  20.606  34.880  1.00  0.430          H  
ATOM   8179  HA  LEU A 534      31.258  20.036  36.499  1.00  0.430          H  
ATOM   8180 1HB  LEU A 534      34.172  19.440  37.113  1.00  0.600          H  
ATOM   8181 2HB  LEU A 534      32.781  18.760  37.951  1.00  0.600          H  
ATOM   8182  HG  LEU A 534      33.486  18.161  35.112  1.00  0.600          H  
ATOM   8183 1HD1 LEU A 534      34.107  15.953  35.934  1.00  0.600          H  
ATOM   8184 2HD1 LEU A 534      35.074  17.224  36.709  1.00  0.600          H  
ATOM   8185 3HD1 LEU A 534      33.729  16.469  37.589  1.00  0.600          H  
ATOM   8186 1HD2 LEU A 534      31.748  16.517  35.165  1.00  0.600          H  
ATOM   8187 2HD2 LEU A 534      31.264  17.057  36.756  1.00  0.600          H  
ATOM   8188 3HD2 LEU A 534      31.095  18.125  35.385  1.00  0.600          H  
ATOM   8189  N   HIS A 535      33.276  22.264  37.770  1.00  0.380          N  
ATOM   8190  CA  HIS A 535      33.337  23.275  38.815  1.00  0.400          C  
ATOM   8191  C   HIS A 535      32.374  24.460  38.539  1.00  0.500          C  
ATOM   8192  O   HIS A 535      31.858  25.069  39.480  1.00  0.860          O  
ATOM   8193  CB  HIS A 535      34.781  23.726  39.005  1.00  0.550          C  
ATOM   8194  CG  HIS A 535      35.635  22.607  39.574  1.00  0.550          C  
ATOM   8195  ND1 HIS A 535      35.428  22.077  40.839  1.00  0.550          N  
ATOM   8196  CD2 HIS A 535      36.679  21.919  39.047  1.00  0.550          C  
ATOM   8197  CE1 HIS A 535      36.305  21.109  41.055  1.00  0.550          C  
ATOM   8198  NE2 HIS A 535      37.074  20.996  39.987  1.00  0.550          N  
ATOM   8199  H   HIS A 535      33.997  22.223  37.040  1.00  0.460          H  
ATOM   8200  HA  HIS A 535      33.022  22.826  39.753  1.00  0.480          H  
ATOM   8201 1HB  HIS A 535      35.200  24.028  38.039  1.00  0.660          H  
ATOM   8202 2HB  HIS A 535      34.821  24.581  39.675  1.00  0.660          H  
ATOM   8203  HD1 HIS A 535      34.852  22.470  41.558  1.00  0.660          H  
ATOM   8204  HD2 HIS A 535      37.198  21.978  38.093  1.00  0.660          H  
ATOM   8205  HE1 HIS A 535      36.303  20.559  41.997  1.00  0.660          H  
ATOM   8206  N   ARG A 536      32.122  24.772  37.257  1.00  0.380          N  
ATOM   8207  CA  ARG A 536      31.192  25.847  36.869  1.00  0.430          C  
ATOM   8208  C   ARG A 536      29.732  25.502  37.205  1.00  0.570          C  
ATOM   8209  O   ARG A 536      28.943  26.381  37.574  1.00  1.070          O  
ATOM   8210  CB  ARG A 536      31.339  26.183  35.398  1.00  0.580          C  
ATOM   8211  CG  ARG A 536      32.650  26.891  35.079  1.00  0.580          C  
ATOM   8212  CD  ARG A 536      32.888  27.078  33.638  1.00  0.580          C  
ATOM   8213  NE  ARG A 536      34.162  27.755  33.415  1.00  0.580          N  
ATOM   8214  CZ  ARG A 536      34.766  27.939  32.222  1.00  0.580          C  
ATOM   8215  NH1 ARG A 536      34.213  27.499  31.113  1.00  0.580          N  
ATOM   8216  NH2 ARG A 536      35.926  28.572  32.174  1.00  0.580          N  
ATOM   8217  H   ARG A 536      32.651  24.274  36.535  1.00  0.460          H  
ATOM   8218  HA  ARG A 536      31.464  26.738  37.433  1.00  0.520          H  
ATOM   8219 1HB  ARG A 536      31.266  25.286  34.816  1.00  0.700          H  
ATOM   8220 2HB  ARG A 536      30.522  26.835  35.094  1.00  0.700          H  
ATOM   8221 1HG  ARG A 536      32.633  27.876  35.540  1.00  0.700          H  
ATOM   8222 2HG  ARG A 536      33.479  26.329  35.492  1.00  0.700          H  
ATOM   8223 1HD  ARG A 536      32.926  26.103  33.154  1.00  0.700          H  
ATOM   8224 2HD  ARG A 536      32.090  27.681  33.205  1.00  0.700          H  
ATOM   8225  HE  ARG A 536      34.635  28.120  34.234  1.00  0.700          H  
ATOM   8226 1HH1 ARG A 536      33.327  27.029  31.143  1.00  0.700          H  
ATOM   8227 2HH1 ARG A 536      34.675  27.645  30.225  1.00  0.700          H  
ATOM   8228 1HH2 ARG A 536      36.350  28.915  33.026  1.00  0.700          H  
ATOM   8229 2HH2 ARG A 536      36.385  28.721  31.289  1.00  0.700          H  
ATOM   8230  N   SER A 537      29.354  24.233  37.080  1.00  0.380          N  
ATOM   8231  CA  SER A 537      27.999  23.827  37.447  1.00  0.400          C  
ATOM   8232  C   SER A 537      26.841  24.618  36.822  1.00  0.370          C  
ATOM   8233  O   SER A 537      26.354  24.268  35.736  1.00  0.530          O  
ATOM   8234  CB  SER A 537      27.872  23.842  38.961  1.00  0.550          C  
ATOM   8235  OG  SER A 537      26.631  23.347  39.362  1.00  0.550          O  
ATOM   8236  H   SER A 537      30.021  23.549  36.711  1.00  0.460          H  
ATOM   8237  HA  SER A 537      27.886  22.789  37.127  1.00  0.480          H  
ATOM   8238 1HB  SER A 537      28.662  23.213  39.377  1.00  0.660          H  
ATOM   8239 2HB  SER A 537      28.025  24.837  39.361  1.00  0.660          H  
ATOM   8240  HG  SER A 537      26.642  23.346  40.322  1.00  0.660          H  
ATOM   8241  N   LEU A 538      26.352  25.626  37.553  1.00  0.410          N  
ATOM   8242  CA  LEU A 538      25.150  26.386  37.208  1.00  0.430          C  
ATOM   8243  C   LEU A 538      25.124  26.882  35.785  1.00  0.390          C  
ATOM   8244  O   LEU A 538      24.088  26.815  35.127  1.00  0.380          O  
ATOM   8245  CB  LEU A 538      24.960  27.577  38.154  1.00  0.590          C  
ATOM   8246  CG  LEU A 538      23.684  28.469  37.905  1.00  0.590          C  
ATOM   8247  CD1 LEU A 538      22.394  27.632  38.091  1.00  0.590          C  
ATOM   8248  CD2 LEU A 538      23.706  29.641  38.877  1.00  0.590          C  
ATOM   8249  H   LEU A 538      26.880  25.875  38.379  1.00  0.490          H  
ATOM   8250  HA  LEU A 538      24.312  25.728  37.337  1.00  0.520          H  
ATOM   8251 1HB  LEU A 538      24.909  27.199  39.172  1.00  0.710          H  
ATOM   8252 2HB  LEU A 538      25.836  28.222  38.074  1.00  0.710          H  
ATOM   8253  HG  LEU A 538      23.693  28.853  36.883  1.00  0.710          H  
ATOM   8254 1HD1 LEU A 538      21.527  28.269  37.917  1.00  0.710          H  
ATOM   8255 2HD1 LEU A 538      22.366  26.815  37.386  1.00  0.710          H  
ATOM   8256 3HD1 LEU A 538      22.356  27.238  39.104  1.00  0.710          H  
ATOM   8257 1HD2 LEU A 538      22.833  30.272  38.707  1.00  0.710          H  
ATOM   8258 2HD2 LEU A 538      23.690  29.270  39.903  1.00  0.710          H  
ATOM   8259 3HD2 LEU A 538      24.612  30.228  38.720  1.00  0.710          H  
ATOM   8260  N   ARG A 539      26.249  27.350  35.265  1.00  0.390          N  
ATOM   8261  CA  ARG A 539      26.253  27.832  33.889  1.00  0.380          C  
ATOM   8262  C   ARG A 539      25.670  26.784  32.937  1.00  0.330          C  
ATOM   8263  O   ARG A 539      24.941  27.120  31.999  1.00  0.320          O  
ATOM   8264  CB  ARG A 539      27.667  28.161  33.437  1.00  0.540          C  
ATOM   8265  CG  ARG A 539      27.785  28.690  32.003  1.00  0.540          C  
ATOM   8266  CD  ARG A 539      29.199  28.957  31.637  1.00  0.540          C  
ATOM   8267  NE  ARG A 539      29.327  29.515  30.288  1.00  0.540          N  
ATOM   8268  CZ  ARG A 539      29.388  28.806  29.132  1.00  0.540          C  
ATOM   8269  NH1 ARG A 539      29.321  27.492  29.137  1.00  0.540          N  
ATOM   8270  NH2 ARG A 539      29.515  29.449  27.984  1.00  0.540          N  
ATOM   8271  H   ARG A 539      27.085  27.378  35.839  1.00  0.470          H  
ATOM   8272  HA  ARG A 539      25.640  28.733  33.836  1.00  0.460          H  
ATOM   8273 1HB  ARG A 539      28.088  28.913  34.100  1.00  0.640          H  
ATOM   8274 2HB  ARG A 539      28.287  27.274  33.521  1.00  0.640          H  
ATOM   8275 1HG  ARG A 539      27.392  27.952  31.303  1.00  0.640          H  
ATOM   8276 2HG  ARG A 539      27.219  29.616  31.904  1.00  0.640          H  
ATOM   8277 1HD  ARG A 539      29.621  29.677  32.340  1.00  0.640          H  
ATOM   8278 2HD  ARG A 539      29.773  28.033  31.690  1.00  0.640          H  
ATOM   8279  HE  ARG A 539      29.384  30.525  30.215  1.00  0.640          H  
ATOM   8280 1HH1 ARG A 539      29.208  26.994  30.007  1.00  0.640          H  
ATOM   8281 2HH1 ARG A 539      29.362  26.978  28.266  1.00  0.640          H  
ATOM   8282 1HH2 ARG A 539      29.568  30.459  27.973  1.00  0.640          H  
ATOM   8283 2HH2 ARG A 539      29.561  28.937  27.115  1.00  0.640          H  
ATOM   8284  N   TRP A 540      26.046  25.521  33.141  1.00  0.340          N  
ATOM   8285  CA  TRP A 540      25.626  24.448  32.269  1.00  0.330          C  
ATOM   8286  C   TRP A 540      24.238  23.967  32.597  1.00  0.320          C  
ATOM   8287  O   TRP A 540      23.539  23.462  31.716  1.00  0.350          O  
ATOM   8288  CB  TRP A 540      26.640  23.348  32.293  1.00  0.470          C  
ATOM   8289  CG  TRP A 540      27.809  23.670  31.439  1.00  0.470          C  
ATOM   8290  CD1 TRP A 540      28.777  24.586  31.677  1.00  0.470          C  
ATOM   8291  CD2 TRP A 540      28.159  23.026  30.196  1.00  0.470          C  
ATOM   8292  NE1 TRP A 540      29.675  24.588  30.651  1.00  0.470          N  
ATOM   8293  CE2 TRP A 540      29.309  23.627  29.739  1.00  0.470          C  
ATOM   8294  CE3 TRP A 540      27.591  22.000  29.457  1.00  0.470          C  
ATOM   8295  CZ2 TRP A 540      29.913  23.240  28.556  1.00  0.470          C  
ATOM   8296  CZ3 TRP A 540      28.185  21.603  28.289  1.00  0.470          C  
ATOM   8297  CH2 TRP A 540      29.320  22.208  27.843  1.00  0.470          C  
ATOM   8298  H   TRP A 540      26.592  25.278  33.967  1.00  0.410          H  
ATOM   8299  HA  TRP A 540      25.609  24.830  31.259  1.00  0.400          H  
ATOM   8300 1HB  TRP A 540      26.973  23.162  33.318  1.00  0.560          H  
ATOM   8301 2HB  TRP A 540      26.167  22.461  31.910  1.00  0.560          H  
ATOM   8302  HD1 TRP A 540      28.825  25.231  32.543  1.00  0.560          H  
ATOM   8303  HE1 TRP A 540      30.489  25.176  30.576  1.00  0.560          H  
ATOM   8304  HE3 TRP A 540      26.706  21.514  29.802  1.00  0.560          H  
ATOM   8305  HZ2 TRP A 540      30.824  23.707  28.190  1.00  0.560          H  
ATOM   8306  HZ3 TRP A 540      27.724  20.789  27.731  1.00  0.560          H  
ATOM   8307  HH2 TRP A 540      29.773  21.871  26.909  1.00  0.560          H  
ATOM   8308  N   ILE A 541      23.826  24.134  33.850  1.00  0.300          N  
ATOM   8309  CA  ILE A 541      22.468  23.784  34.235  1.00  0.300          C  
ATOM   8310  C   ILE A 541      21.535  24.690  33.452  1.00  0.290          C  
ATOM   8311  O   ILE A 541      20.525  24.233  32.912  1.00  0.290          O  
ATOM   8312  CB  ILE A 541      22.210  23.933  35.744  1.00  0.420          C  
ATOM   8313  CG1 ILE A 541      23.031  22.864  36.500  1.00  0.420          C  
ATOM   8314  CG2 ILE A 541      20.697  23.840  36.045  1.00  0.420          C  
ATOM   8315  CD1 ILE A 541      23.097  23.038  38.009  1.00  0.420          C  
ATOM   8316  H   ILE A 541      24.499  24.488  34.540  1.00  0.360          H  
ATOM   8317  HA  ILE A 541      22.271  22.751  33.949  1.00  0.360          H  
ATOM   8318  HB  ILE A 541      22.565  24.894  36.063  1.00  0.500          H  
ATOM   8319 1HG1 ILE A 541      22.607  21.889  36.282  1.00  0.500          H  
ATOM   8320 2HG1 ILE A 541      24.053  22.887  36.120  1.00  0.500          H  
ATOM   8321 1HG2 ILE A 541      20.521  23.963  37.106  1.00  0.500          H  
ATOM   8322 2HG2 ILE A 541      20.154  24.622  35.516  1.00  0.500          H  
ATOM   8323 3HG2 ILE A 541      20.321  22.866  35.725  1.00  0.500          H  
ATOM   8324 1HD1 ILE A 541      23.698  22.249  38.421  1.00  0.500          H  
ATOM   8325 2HD1 ILE A 541      23.540  23.974  38.272  1.00  0.500          H  
ATOM   8326 3HD1 ILE A 541      22.108  22.989  38.437  1.00  0.500          H  
ATOM   8327  N   VAL A 542      21.875  25.980  33.404  1.00  0.290          N  
ATOM   8328  CA  VAL A 542      21.085  26.944  32.662  1.00  0.300          C  
ATOM   8329  C   VAL A 542      21.071  26.577  31.181  1.00  0.280          C  
ATOM   8330  O   VAL A 542      20.007  26.628  30.563  1.00  0.270          O  
ATOM   8331  CB  VAL A 542      21.599  28.379  32.864  1.00  0.420          C  
ATOM   8332  CG1 VAL A 542      20.862  29.352  31.899  1.00  0.420          C  
ATOM   8333  CG2 VAL A 542      21.373  28.786  34.331  1.00  0.420          C  
ATOM   8334  H   VAL A 542      22.713  26.279  33.915  1.00  0.350          H  
ATOM   8335  HA  VAL A 542      20.061  26.902  33.034  1.00  0.360          H  
ATOM   8336  HB  VAL A 542      22.667  28.418  32.635  1.00  0.500          H  
ATOM   8337 1HG1 VAL A 542      21.236  30.363  32.053  1.00  0.500          H  
ATOM   8338 2HG1 VAL A 542      21.037  29.067  30.863  1.00  0.500          H  
ATOM   8339 3HG1 VAL A 542      19.790  29.327  32.101  1.00  0.500          H  
ATOM   8340 1HG2 VAL A 542      21.745  29.796  34.494  1.00  0.500          H  
ATOM   8341 2HG2 VAL A 542      20.310  28.747  34.559  1.00  0.500          H  
ATOM   8342 3HG2 VAL A 542      21.905  28.098  34.984  1.00  0.500          H  
ATOM   8343  N   ILE A 543      22.229  26.192  30.610  1.00  0.280          N  
ATOM   8344  CA  ILE A 543      22.263  25.792  29.202  1.00  0.270          C  
ATOM   8345  C   ILE A 543      21.330  24.616  28.974  1.00  0.250          C  
ATOM   8346  O   ILE A 543      20.603  24.604  27.979  1.00  0.230          O  
ATOM   8347  CB  ILE A 543      23.677  25.374  28.718  1.00  0.380          C  
ATOM   8348  CG1 ILE A 543      24.614  26.599  28.689  1.00  0.380          C  
ATOM   8349  CG2 ILE A 543      23.579  24.723  27.295  1.00  0.380          C  
ATOM   8350  CD1 ILE A 543      26.112  26.269  28.532  1.00  0.380          C  
ATOM   8351  H   ILE A 543      23.097  26.234  31.154  1.00  0.340          H  
ATOM   8352  HA  ILE A 543      21.924  26.626  28.597  1.00  0.320          H  
ATOM   8353  HB  ILE A 543      24.096  24.652  29.411  1.00  0.460          H  
ATOM   8354 1HG1 ILE A 543      24.318  27.237  27.859  1.00  0.460          H  
ATOM   8355 2HG1 ILE A 543      24.481  27.157  29.607  1.00  0.460          H  
ATOM   8356 1HG2 ILE A 543      24.562  24.420  26.957  1.00  0.460          H  
ATOM   8357 2HG2 ILE A 543      22.940  23.846  27.301  1.00  0.460          H  
ATOM   8358 3HG2 ILE A 543      23.165  25.453  26.595  1.00  0.460          H  
ATOM   8359 1HD1 ILE A 543      26.661  27.201  28.524  1.00  0.460          H  
ATOM   8360 2HD1 ILE A 543      26.454  25.660  29.357  1.00  0.460          H  
ATOM   8361 3HD1 ILE A 543      26.296  25.742  27.606  1.00  0.460          H  
ATOM   8362  N   TYR A 544      21.374  23.609  29.853  1.00  0.250          N  
ATOM   8363  CA  TYR A 544      20.505  22.446  29.728  1.00  0.240          C  
ATOM   8364  C   TYR A 544      19.048  22.877  29.679  1.00  0.230          C  
ATOM   8365  O   TYR A 544      18.292  22.406  28.830  1.00  0.210          O  
ATOM   8366  CB  TYR A 544      20.726  21.460  30.863  1.00  0.340          C  
ATOM   8367  CG  TYR A 544      19.885  20.238  30.774  1.00  0.340          C  
ATOM   8368  CD1 TYR A 544      20.187  19.278  29.821  1.00  0.340          C  
ATOM   8369  CD2 TYR A 544      18.846  20.037  31.660  1.00  0.340          C  
ATOM   8370  CE1 TYR A 544      19.445  18.125  29.758  1.00  0.340          C  
ATOM   8371  CE2 TYR A 544      18.117  18.878  31.594  1.00  0.340          C  
ATOM   8372  CZ  TYR A 544      18.420  17.927  30.656  1.00  0.340          C  
ATOM   8373  OH  TYR A 544      17.704  16.771  30.607  1.00  0.340          O  
ATOM   8374  H   TYR A 544      22.046  23.648  30.624  1.00  0.300          H  
ATOM   8375  HA  TYR A 544      20.738  21.946  28.790  1.00  0.290          H  
ATOM   8376 1HB  TYR A 544      21.737  21.163  30.895  1.00  0.410          H  
ATOM   8377 2HB  TYR A 544      20.511  21.948  31.808  1.00  0.410          H  
ATOM   8378  HD1 TYR A 544      21.015  19.435  29.126  1.00  0.410          H  
ATOM   8379  HD2 TYR A 544      18.613  20.789  32.413  1.00  0.410          H  
ATOM   8380  HE1 TYR A 544      19.677  17.361  29.014  1.00  0.410          H  
ATOM   8381  HE2 TYR A 544      17.302  18.705  32.295  1.00  0.410          H  
ATOM   8382  HH  TYR A 544      18.241  16.091  30.141  1.00  0.410          H  
ATOM   8383  N   VAL A 545      18.643  23.756  30.593  1.00  0.230          N  
ATOM   8384  CA  VAL A 545      17.267  24.227  30.604  1.00  0.230          C  
ATOM   8385  C   VAL A 545      16.921  24.948  29.298  1.00  0.230          C  
ATOM   8386  O   VAL A 545      15.815  24.781  28.768  1.00  0.220          O  
ATOM   8387  CB  VAL A 545      17.005  25.129  31.820  1.00  0.320          C  
ATOM   8388  CG1 VAL A 545      15.619  25.794  31.713  1.00  0.320          C  
ATOM   8389  CG2 VAL A 545      17.090  24.269  33.082  1.00  0.320          C  
ATOM   8390  H   VAL A 545      19.312  24.074  31.305  1.00  0.280          H  
ATOM   8391  HA  VAL A 545      16.622  23.361  30.693  1.00  0.280          H  
ATOM   8392  HB  VAL A 545      17.761  25.918  31.857  1.00  0.390          H  
ATOM   8393 1HG1 VAL A 545      15.455  26.422  32.587  1.00  0.390          H  
ATOM   8394 2HG1 VAL A 545      15.559  26.414  30.819  1.00  0.390          H  
ATOM   8395 3HG1 VAL A 545      14.848  25.023  31.669  1.00  0.390          H  
ATOM   8396 1HG2 VAL A 545      16.920  24.890  33.960  1.00  0.390          H  
ATOM   8397 2HG2 VAL A 545      16.335  23.485  33.038  1.00  0.390          H  
ATOM   8398 3HG2 VAL A 545      18.074  23.813  33.151  1.00  0.390          H  
ATOM   8399  N   LEU A 546      17.826  25.794  28.798  1.00  0.230          N  
ATOM   8400  CA  LEU A 546      17.575  26.490  27.541  1.00  0.230          C  
ATOM   8401  C   LEU A 546      17.422  25.478  26.399  1.00  0.210          C  
ATOM   8402  O   LEU A 546      16.575  25.662  25.513  1.00  0.210          O  
ATOM   8403  CB  LEU A 546      18.729  27.456  27.238  1.00  0.320          C  
ATOM   8404  CG  LEU A 546      18.881  28.687  28.182  1.00  0.320          C  
ATOM   8405  CD1 LEU A 546      20.193  29.386  27.862  1.00  0.320          C  
ATOM   8406  CD2 LEU A 546      17.711  29.649  28.011  1.00  0.320          C  
ATOM   8407  H   LEU A 546      18.693  25.965  29.321  1.00  0.280          H  
ATOM   8408  HA  LEU A 546      16.644  27.037  27.628  1.00  0.280          H  
ATOM   8409 1HB  LEU A 546      19.658  26.895  27.286  1.00  0.390          H  
ATOM   8410 2HB  LEU A 546      18.610  27.826  26.222  1.00  0.390          H  
ATOM   8411  HG  LEU A 546      18.913  28.353  29.212  1.00  0.390          H  
ATOM   8412 1HD1 LEU A 546      20.319  30.240  28.528  1.00  0.390          H  
ATOM   8413 2HD1 LEU A 546      21.019  28.697  28.005  1.00  0.390          H  
ATOM   8414 3HD1 LEU A 546      20.183  29.730  26.830  1.00  0.390          H  
ATOM   8415 1HD2 LEU A 546      17.849  30.498  28.680  1.00  0.390          H  
ATOM   8416 2HD2 LEU A 546      17.673  30.001  26.980  1.00  0.390          H  
ATOM   8417 3HD2 LEU A 546      16.776  29.159  28.258  1.00  0.390          H  
ATOM   8418  N   LEU A 547      18.229  24.409  26.429  1.00  0.210          N  
ATOM   8419  CA  LEU A 547      18.164  23.331  25.451  1.00  0.190          C  
ATOM   8420  C   LEU A 547      16.789  22.676  25.514  1.00  0.180          C  
ATOM   8421  O   LEU A 547      16.174  22.444  24.470  1.00  0.180          O  
ATOM   8422  CB  LEU A 547      19.289  22.309  25.698  1.00  0.270          C  
ATOM   8423  CG  LEU A 547      19.481  21.181  24.654  1.00  0.270          C  
ATOM   8424  CD1 LEU A 547      20.949  20.815  24.628  1.00  0.270          C  
ATOM   8425  CD2 LEU A 547      18.645  19.916  25.017  1.00  0.270          C  
ATOM   8426  H   LEU A 547      18.957  24.375  27.148  1.00  0.250          H  
ATOM   8427  HA  LEU A 547      18.299  23.756  24.459  1.00  0.230          H  
ATOM   8428 1HB  LEU A 547      20.227  22.854  25.797  1.00  0.330          H  
ATOM   8429 2HB  LEU A 547      19.096  21.819  26.640  1.00  0.330          H  
ATOM   8430  HG  LEU A 547      19.190  21.537  23.675  1.00  0.330          H  
ATOM   8431 1HD1 LEU A 547      21.093  20.042  23.893  1.00  0.330          H  
ATOM   8432 2HD1 LEU A 547      21.542  21.689  24.358  1.00  0.330          H  
ATOM   8433 3HD1 LEU A 547      21.260  20.460  25.607  1.00  0.330          H  
ATOM   8434 1HD2 LEU A 547      18.830  19.156  24.268  1.00  0.330          H  
ATOM   8435 2HD2 LEU A 547      18.945  19.544  25.995  1.00  0.330          H  
ATOM   8436 3HD2 LEU A 547      17.584  20.135  25.032  1.00  0.330          H  
ATOM   8437  N   LEU A 548      16.297  22.377  26.730  1.00  0.190          N  
ATOM   8438  CA  LEU A 548      14.987  21.747  26.882  1.00  0.200          C  
ATOM   8439  C   LEU A 548      13.922  22.655  26.291  1.00  0.190          C  
ATOM   8440  O   LEU A 548      12.998  22.185  25.625  1.00  0.190          O  
ATOM   8441  CB  LEU A 548      14.621  21.556  28.366  1.00  0.280          C  
ATOM   8442  CG  LEU A 548      15.434  20.566  29.212  1.00  0.280          C  
ATOM   8443  CD1 LEU A 548      14.980  20.686  30.671  1.00  0.280          C  
ATOM   8444  CD2 LEU A 548      15.256  19.183  28.710  1.00  0.280          C  
ATOM   8445  H   LEU A 548      16.886  22.550  27.552  1.00  0.230          H  
ATOM   8446  HA  LEU A 548      14.981  20.803  26.345  1.00  0.240          H  
ATOM   8447 1HB  LEU A 548      14.698  22.523  28.854  1.00  0.330          H  
ATOM   8448 2HB  LEU A 548      13.579  21.245  28.415  1.00  0.330          H  
ATOM   8449  HG  LEU A 548      16.484  20.823  29.166  1.00  0.330          H  
ATOM   8450 1HD1 LEU A 548      15.549  20.011  31.290  1.00  0.330          H  
ATOM   8451 2HD1 LEU A 548      15.126  21.699  31.023  1.00  0.330          H  
ATOM   8452 3HD1 LEU A 548      13.924  20.433  30.742  1.00  0.330          H  
ATOM   8453 1HD2 LEU A 548      15.838  18.519  29.334  1.00  0.330          H  
ATOM   8454 2HD2 LEU A 548      14.205  18.900  28.755  1.00  0.330          H  
ATOM   8455 3HD2 LEU A 548      15.603  19.121  27.693  1.00  0.330          H  
ATOM   8456  N   GLY A 549      14.066  23.960  26.515  1.00  0.200          N  
ATOM   8457  CA  GLY A 549      13.149  24.951  25.982  1.00  0.210          C  
ATOM   8458  C   GLY A 549      13.100  24.865  24.459  1.00  0.190          C  
ATOM   8459  O   GLY A 549      12.015  24.772  23.865  1.00  0.200          O  
ATOM   8460  H   GLY A 549      14.827  24.270  27.129  1.00  0.240          H  
ATOM   8461 1HA  GLY A 549      12.155  24.793  26.399  1.00  0.250          H  
ATOM   8462 2HA  GLY A 549      13.484  25.943  26.286  1.00  0.250          H  
ATOM   8463  N   GLY A 550      14.283  24.917  23.826  1.00  0.180          N  
ATOM   8464  CA  GLY A 550      14.401  24.845  22.373  1.00  0.170          C  
ATOM   8465  C   GLY A 550      13.814  23.547  21.828  1.00  0.160          C  
ATOM   8466  O   GLY A 550      13.117  23.559  20.808  1.00  0.170          O  
ATOM   8467  H   GLY A 550      15.132  25.024  24.393  1.00  0.220          H  
ATOM   8468 1HA  GLY A 550      13.899  25.700  21.924  1.00  0.200          H  
ATOM   8469 2HA  GLY A 550      15.456  24.910  22.103  1.00  0.200          H  
ATOM   8470  N   MET A 551      14.061  22.436  22.528  1.00  0.160          N  
ATOM   8471  CA  MET A 551      13.531  21.144  22.138  1.00  0.160          C  
ATOM   8472  C   MET A 551      12.017  21.158  22.096  1.00  0.170          C  
ATOM   8473  O   MET A 551      11.417  20.721  21.111  1.00  0.170          O  
ATOM   8474  CB  MET A 551      13.975  20.090  23.132  1.00  0.220          C  
ATOM   8475  CG  MET A 551      13.414  18.718  22.890  1.00  0.220          C  
ATOM   8476  SD  MET A 551      13.768  17.584  24.219  1.00  0.220          S  
ATOM   8477  CE  MET A 551      12.754  18.190  25.575  1.00  0.220          C  
ATOM   8478  H   MET A 551      14.677  22.494  23.345  1.00  0.190          H  
ATOM   8479  HA  MET A 551      13.903  20.898  21.145  1.00  0.190          H  
ATOM   8480 1HB  MET A 551      15.061  20.021  23.116  1.00  0.270          H  
ATOM   8481 2HB  MET A 551      13.703  20.410  24.110  1.00  0.270          H  
ATOM   8482 1HG  MET A 551      12.335  18.744  22.740  1.00  0.270          H  
ATOM   8483 2HG  MET A 551      13.872  18.340  21.995  1.00  0.270          H  
ATOM   8484 1HE  MET A 551      12.894  17.548  26.446  1.00  0.270          H  
ATOM   8485 2HE  MET A 551      13.036  19.206  25.840  1.00  0.270          H  
ATOM   8486 3HE  MET A 551      11.704  18.174  25.277  1.00  0.270          H  
ATOM   8487  N   VAL A 552      11.392  21.665  23.161  1.00  0.200          N  
ATOM   8488  CA  VAL A 552       9.943  21.703  23.222  1.00  0.240          C  
ATOM   8489  C   VAL A 552       9.383  22.582  22.121  1.00  0.250          C  
ATOM   8490  O   VAL A 552       8.405  22.195  21.480  1.00  0.270          O  
ATOM   8491  CB  VAL A 552       9.447  22.167  24.599  1.00  0.320          C  
ATOM   8492  CG1 VAL A 552       7.914  22.397  24.568  1.00  0.320          C  
ATOM   8493  CG2 VAL A 552       9.802  21.093  25.629  1.00  0.320          C  
ATOM   8494  H   VAL A 552      11.953  21.991  23.957  1.00  0.240          H  
ATOM   8495  HA  VAL A 552       9.576  20.690  23.072  1.00  0.290          H  
ATOM   8496  HB  VAL A 552       9.935  23.110  24.864  1.00  0.380          H  
ATOM   8497 1HG1 VAL A 552       7.578  22.719  25.551  1.00  0.380          H  
ATOM   8498 2HG1 VAL A 552       7.664  23.166  23.843  1.00  0.380          H  
ATOM   8499 3HG1 VAL A 552       7.408  21.468  24.297  1.00  0.380          H  
ATOM   8500 1HG2 VAL A 552       9.467  21.408  26.615  1.00  0.380          H  
ATOM   8501 2HG2 VAL A 552       9.315  20.157  25.360  1.00  0.380          H  
ATOM   8502 3HG2 VAL A 552      10.875  20.942  25.646  1.00  0.380          H  
ATOM   8503  N   PHE A 553       9.985  23.755  21.900  1.00  0.240          N  
ATOM   8504  CA  PHE A 553       9.535  24.639  20.837  1.00  0.260          C  
ATOM   8505  C   PHE A 553       9.518  23.929  19.497  1.00  0.240          C  
ATOM   8506  O   PHE A 553       8.494  23.919  18.809  1.00  0.270          O  
ATOM   8507  CB  PHE A 553      10.470  25.845  20.712  1.00  0.360          C  
ATOM   8508  CG  PHE A 553      10.219  26.731  19.501  1.00  0.360          C  
ATOM   8509  CD1 PHE A 553       9.249  27.720  19.502  1.00  0.360          C  
ATOM   8510  CD2 PHE A 553      10.981  26.552  18.339  1.00  0.360          C  
ATOM   8511  CE1 PHE A 553       9.057  28.512  18.379  1.00  0.360          C  
ATOM   8512  CE2 PHE A 553      10.785  27.328  17.226  1.00  0.360          C  
ATOM   8513  CZ  PHE A 553       9.826  28.313  17.243  1.00  0.360          C  
ATOM   8514  H   PHE A 553      10.772  24.039  22.496  1.00  0.290          H  
ATOM   8515  HA  PHE A 553       8.526  24.977  21.069  1.00  0.310          H  
ATOM   8516 1HB  PHE A 553      10.390  26.454  21.609  1.00  0.430          H  
ATOM   8517 2HB  PHE A 553      11.496  25.494  20.663  1.00  0.430          H  
ATOM   8518  HD1 PHE A 553       8.645  27.877  20.396  1.00  0.430          H  
ATOM   8519  HD2 PHE A 553      11.746  25.781  18.320  1.00  0.430          H  
ATOM   8520  HE1 PHE A 553       8.301  29.295  18.387  1.00  0.430          H  
ATOM   8521  HE2 PHE A 553      11.391  27.166  16.332  1.00  0.430          H  
ATOM   8522  HZ  PHE A 553       9.671  28.936  16.363  1.00  0.430          H  
ATOM   8523  N   LEU A 554      10.641  23.314  19.128  1.00  0.210          N  
ATOM   8524  CA  LEU A 554      10.728  22.654  17.840  1.00  0.250          C  
ATOM   8525  C   LEU A 554       9.754  21.498  17.749  1.00  0.260          C  
ATOM   8526  O   LEU A 554       9.130  21.287  16.708  1.00  0.330          O  
ATOM   8527  CB  LEU A 554      12.136  22.136  17.638  1.00  0.330          C  
ATOM   8528  CG  LEU A 554      13.231  23.157  17.455  1.00  0.330          C  
ATOM   8529  CD1 LEU A 554      14.541  22.434  17.573  1.00  0.330          C  
ATOM   8530  CD2 LEU A 554      13.114  23.849  16.071  1.00  0.330          C  
ATOM   8531  H   LEU A 554      11.454  23.326  19.756  1.00  0.250          H  
ATOM   8532  HA  LEU A 554      10.474  23.375  17.070  1.00  0.300          H  
ATOM   8533 1HB  LEU A 554      12.399  21.555  18.511  1.00  0.400          H  
ATOM   8534 2HB  LEU A 554      12.128  21.498  16.768  1.00  0.400          H  
ATOM   8535  HG  LEU A 554      13.176  23.899  18.247  1.00  0.400          H  
ATOM   8536 1HD1 LEU A 554      15.333  23.147  17.482  1.00  0.400          H  
ATOM   8537 2HD1 LEU A 554      14.601  21.958  18.549  1.00  0.400          H  
ATOM   8538 3HD1 LEU A 554      14.626  21.683  16.796  1.00  0.400          H  
ATOM   8539 1HD2 LEU A 554      13.924  24.567  15.953  1.00  0.400          H  
ATOM   8540 2HD2 LEU A 554      13.184  23.097  15.287  1.00  0.400          H  
ATOM   8541 3HD2 LEU A 554      12.167  24.373  15.979  1.00  0.400          H  
ATOM   8542  N   PHE A 555       9.603  20.743  18.834  1.00  0.230          N  
ATOM   8543  CA  PHE A 555       8.683  19.623  18.863  1.00  0.250          C  
ATOM   8544  C   PHE A 555       7.263  20.059  18.548  1.00  0.290          C  
ATOM   8545  O   PHE A 555       6.590  19.456  17.712  1.00  0.330          O  
ATOM   8546  CB  PHE A 555       8.716  18.945  20.226  1.00  0.340          C  
ATOM   8547  CG  PHE A 555       7.681  17.913  20.386  1.00  0.340          C  
ATOM   8548  CD1 PHE A 555       7.823  16.662  19.820  1.00  0.340          C  
ATOM   8549  CD2 PHE A 555       6.530  18.200  21.111  1.00  0.340          C  
ATOM   8550  CE1 PHE A 555       6.832  15.718  19.971  1.00  0.340          C  
ATOM   8551  CE2 PHE A 555       5.544  17.264  21.262  1.00  0.340          C  
ATOM   8552  CZ  PHE A 555       5.693  16.019  20.692  1.00  0.340          C  
ATOM   8553  H   PHE A 555      10.166  20.928  19.668  1.00  0.280          H  
ATOM   8554  HA  PHE A 555       8.989  18.905  18.108  1.00  0.300          H  
ATOM   8555 1HB  PHE A 555       9.689  18.491  20.384  1.00  0.410          H  
ATOM   8556 2HB  PHE A 555       8.578  19.687  21.001  1.00  0.410          H  
ATOM   8557  HD1 PHE A 555       8.722  16.430  19.250  1.00  0.410          H  
ATOM   8558  HD2 PHE A 555       6.414  19.187  21.558  1.00  0.410          H  
ATOM   8559  HE1 PHE A 555       6.943  14.731  19.523  1.00  0.410          H  
ATOM   8560  HE2 PHE A 555       4.645  17.504  21.829  1.00  0.410          H  
ATOM   8561  HZ  PHE A 555       4.909  15.272  20.811  1.00  0.410          H  
ATOM   8562  N   LEU A 556       6.804  21.094  19.248  1.00  0.280          N  
ATOM   8563  CA  LEU A 556       5.461  21.617  19.074  1.00  0.310          C  
ATOM   8564  C   LEU A 556       5.236  22.269  17.711  1.00  0.360          C  
ATOM   8565  O   LEU A 556       4.121  22.251  17.188  1.00  0.650          O  
ATOM   8566  CB  LEU A 556       5.160  22.641  20.172  1.00  0.420          C  
ATOM   8567  CG  LEU A 556       5.053  22.104  21.631  1.00  0.420          C  
ATOM   8568  CD1 LEU A 556       4.923  23.289  22.560  1.00  0.420          C  
ATOM   8569  CD2 LEU A 556       3.854  21.159  21.788  1.00  0.420          C  
ATOM   8570  H   LEU A 556       7.417  21.530  19.946  1.00  0.340          H  
ATOM   8571  HA  LEU A 556       4.770  20.784  19.144  1.00  0.370          H  
ATOM   8572 1HB  LEU A 556       5.965  23.382  20.160  1.00  0.510          H  
ATOM   8573 2HB  LEU A 556       4.228  23.146  19.928  1.00  0.510          H  
ATOM   8574  HG  LEU A 556       5.965  21.573  21.888  1.00  0.510          H  
ATOM   8575 1HD1 LEU A 556       4.871  22.941  23.591  1.00  0.510          H  
ATOM   8576 2HD1 LEU A 556       5.792  23.937  22.440  1.00  0.510          H  
ATOM   8577 3HD1 LEU A 556       4.021  23.846  22.319  1.00  0.510          H  
ATOM   8578 1HD2 LEU A 556       3.807  20.812  22.819  1.00  0.510          H  
ATOM   8579 2HD2 LEU A 556       2.936  21.692  21.541  1.00  0.510          H  
ATOM   8580 3HD2 LEU A 556       3.957  20.300  21.134  1.00  0.510          H  
ATOM   8581  N   ARG A 557       6.274  22.884  17.142  1.00  0.290          N  
ATOM   8582  CA  ARG A 557       6.135  23.550  15.855  1.00  0.300          C  
ATOM   8583  C   ARG A 557       6.258  22.611  14.648  1.00  0.270          C  
ATOM   8584  O   ARG A 557       5.621  22.845  13.617  1.00  0.320          O  
ATOM   8585  CB  ARG A 557       7.157  24.663  15.752  1.00  0.420          C  
ATOM   8586  CG  ARG A 557       6.979  25.812  16.728  1.00  0.420          C  
ATOM   8587  CD  ARG A 557       5.847  26.712  16.388  1.00  0.420          C  
ATOM   8588  NE  ARG A 557       5.745  27.820  17.334  1.00  0.420          N  
ATOM   8589  CZ  ARG A 557       4.842  28.824  17.262  1.00  0.420          C  
ATOM   8590  NH1 ARG A 557       3.978  28.868  16.267  1.00  0.420          N  
ATOM   8591  NH2 ARG A 557       4.822  29.770  18.191  1.00  0.420          N  
ATOM   8592  H   ARG A 557       7.164  22.934  17.647  1.00  0.350          H  
ATOM   8593  HA  ARG A 557       5.142  23.991  15.820  1.00  0.360          H  
ATOM   8594 1HB  ARG A 557       8.159  24.254  15.900  1.00  0.500          H  
ATOM   8595 2HB  ARG A 557       7.106  25.085  14.762  1.00  0.500          H  
ATOM   8596 1HG  ARG A 557       6.795  25.414  17.725  1.00  0.500          H  
ATOM   8597 2HG  ARG A 557       7.883  26.384  16.738  1.00  0.500          H  
ATOM   8598 1HD  ARG A 557       6.013  27.122  15.390  1.00  0.500          H  
ATOM   8599 2HD  ARG A 557       4.913  26.163  16.409  1.00  0.500          H  
ATOM   8600  HE  ARG A 557       6.382  27.820  18.121  1.00  0.500          H  
ATOM   8601 1HH1 ARG A 557       3.985  28.154  15.556  1.00  0.500          H  
ATOM   8602 2HH1 ARG A 557       3.305  29.619  16.213  1.00  0.500          H  
ATOM   8603 1HH2 ARG A 557       5.472  29.745  18.964  1.00  0.500          H  
ATOM   8604 2HH2 ARG A 557       4.148  30.520  18.135  1.00  0.500          H  
ATOM   8605  N   LEU A 558       7.094  21.583  14.742  1.00  0.250          N  
ATOM   8606  CA  LEU A 558       7.297  20.641  13.655  1.00  0.300          C  
ATOM   8607  C   LEU A 558       5.962  19.893  13.342  1.00  0.270          C  
ATOM   8608  O   LEU A 558       5.336  19.365  14.262  1.00  0.310          O  
ATOM   8609  CB  LEU A 558       8.401  19.647  14.102  1.00  0.400          C  
ATOM   8610  CG  LEU A 558       8.968  18.619  13.078  1.00  0.400          C  
ATOM   8611  CD1 LEU A 558       9.757  19.359  11.986  1.00  0.400          C  
ATOM   8612  CD2 LEU A 558       9.908  17.628  13.815  1.00  0.400          C  
ATOM   8613  H   LEU A 558       7.644  21.456  15.591  1.00  0.300          H  
ATOM   8614  HA  LEU A 558       7.663  21.198  12.808  1.00  0.360          H  
ATOM   8615 1HB  LEU A 558       9.251  20.239  14.441  1.00  0.480          H  
ATOM   8616 2HB  LEU A 558       8.024  19.093  14.966  1.00  0.480          H  
ATOM   8617  HG  LEU A 558       8.136  18.071  12.610  1.00  0.480          H  
ATOM   8618 1HD1 LEU A 558      10.143  18.647  11.287  1.00  0.480          H  
ATOM   8619 2HD1 LEU A 558       9.131  20.051  11.451  1.00  0.480          H  
ATOM   8620 3HD1 LEU A 558      10.580  19.896  12.438  1.00  0.480          H  
ATOM   8621 1HD2 LEU A 558      10.295  16.899  13.120  1.00  0.480          H  
ATOM   8622 2HD2 LEU A 558      10.732  18.179  14.266  1.00  0.480          H  
ATOM   8623 3HD2 LEU A 558       9.357  17.111  14.602  1.00  0.480          H  
ATOM   8624  N   PRO A 559       5.480  19.842  12.077  1.00  0.230          N  
ATOM   8625  CA  PRO A 559       4.283  19.123  11.641  1.00  0.230          C  
ATOM   8626  C   PRO A 559       4.420  17.637  11.908  1.00  0.210          C  
ATOM   8627  O   PRO A 559       5.544  17.137  11.855  1.00  0.210          O  
ATOM   8628  CB  PRO A 559       4.249  19.381  10.127  1.00  0.350          C  
ATOM   8629  CG  PRO A 559       5.042  20.648   9.934  1.00  0.350          C  
ATOM   8630  CD  PRO A 559       6.122  20.620  10.996  1.00  0.350          C  
ATOM   8631  HA  PRO A 559       3.401  19.529  12.151  1.00  0.280          H  
ATOM   8632 1HB  PRO A 559       4.690  18.529   9.600  1.00  0.410          H  
ATOM   8633 2HB  PRO A 559       3.207  19.460   9.787  1.00  0.410          H  
ATOM   8634 1HG  PRO A 559       5.464  20.658   8.916  1.00  0.410          H  
ATOM   8635 2HG  PRO A 559       4.385  21.530  10.009  1.00  0.410          H  
ATOM   8636 1HD  PRO A 559       7.026  20.120  10.619  1.00  0.410          H  
ATOM   8637 2HD  PRO A 559       6.290  21.665  11.294  1.00  0.410          H  
ATOM   8638  N   THR A 560       3.311  16.938  12.124  1.00  0.210          N  
ATOM   8639  CA  THR A 560       3.348  15.498  12.343  1.00  0.210          C  
ATOM   8640  C   THR A 560       2.644  14.775  11.208  1.00  0.240          C  
ATOM   8641  O   THR A 560       1.743  15.332  10.573  1.00  0.350          O  
ATOM   8642  CB  THR A 560       2.651  15.141  13.668  1.00  0.290          C  
ATOM   8643  OG1 THR A 560       1.262  15.523  13.581  1.00  0.290          O  
ATOM   8644  CG2 THR A 560       3.302  15.908  14.825  1.00  0.290          C  
ATOM   8645  H   THR A 560       2.407  17.404  12.164  1.00  0.250          H  
ATOM   8646  HA  THR A 560       4.380  15.157  12.377  1.00  0.250          H  
ATOM   8647  HB  THR A 560       2.720  14.066  13.837  1.00  0.350          H  
ATOM   8648  HG1 THR A 560       0.802  14.958  12.950  1.00  0.350          H  
ATOM   8649 1HG2 THR A 560       2.796  15.656  15.754  1.00  0.350          H  
ATOM   8650 2HG2 THR A 560       4.343  15.644  14.911  1.00  0.350          H  
ATOM   8651 3HG2 THR A 560       3.221  16.978  14.655  1.00  0.350          H  
ATOM   8652  N   SER A 561       3.021  13.520  10.993  1.00  0.190          N  
ATOM   8653  CA  SER A 561       2.440  12.686   9.935  1.00  0.200          C  
ATOM   8654  C   SER A 561       2.734  11.229  10.221  1.00  0.190          C  
ATOM   8655  O   SER A 561       3.335  10.926  11.244  1.00  0.220          O  
ATOM   8656  CB  SER A 561       2.973  13.093   8.581  1.00  0.280          C  
ATOM   8657  OG  SER A 561       4.316  12.767   8.449  1.00  0.280          O  
ATOM   8658  H   SER A 561       3.770  13.134  11.577  1.00  0.230          H  
ATOM   8659  HA  SER A 561       1.359  12.825   9.934  1.00  0.240          H  
ATOM   8660 1HB  SER A 561       2.404  12.608   7.794  1.00  0.330          H  
ATOM   8661 2HB  SER A 561       2.851  14.165   8.452  1.00  0.330          H  
ATOM   8662  HG  SER A 561       4.602  13.218   7.624  1.00  0.330          H  
ATOM   8663  N   PHE A 562       2.247  10.300   9.395  1.00  0.200          N  
ATOM   8664  CA  PHE A 562       2.578   8.905   9.670  1.00  0.220          C  
ATOM   8665  C   PHE A 562       3.683   8.363   8.738  1.00  0.190          C  
ATOM   8666  O   PHE A 562       4.767   7.992   9.201  1.00  0.200          O  
ATOM   8667  CB  PHE A 562       1.304   8.068   9.626  1.00  0.300          C  
ATOM   8668  CG  PHE A 562       1.526   6.701  10.033  1.00  0.300          C  
ATOM   8669  CD1 PHE A 562       1.845   6.456  11.339  1.00  0.300          C  
ATOM   8670  CD2 PHE A 562       1.409   5.658   9.168  1.00  0.300          C  
ATOM   8671  CE1 PHE A 562       2.072   5.214  11.765  1.00  0.300          C  
ATOM   8672  CE2 PHE A 562       1.629   4.392   9.597  1.00  0.300          C  
ATOM   8673  CZ  PHE A 562       1.971   4.178  10.906  1.00  0.300          C  
ATOM   8674  H   PHE A 562       1.715  10.573   8.581  1.00  0.240          H  
ATOM   8675  HA  PHE A 562       2.965   8.845  10.685  1.00  0.260          H  
ATOM   8676 1HB  PHE A 562       0.555   8.503  10.287  1.00  0.360          H  
ATOM   8677 2HB  PHE A 562       0.893   8.062   8.619  1.00  0.360          H  
ATOM   8678  HD1 PHE A 562       1.931   7.288  12.041  1.00  0.360          H  
ATOM   8679  HD2 PHE A 562       1.147   5.848   8.130  1.00  0.360          H  
ATOM   8680  HE1 PHE A 562       2.340   5.042  12.806  1.00  0.360          H  
ATOM   8681  HE2 PHE A 562       1.536   3.561   8.901  1.00  0.360          H  
ATOM   8682  HZ  PHE A 562       2.148   3.189  11.279  1.00  0.360          H  
ATOM   8683  N   LEU A 563       3.444   8.362   7.428  1.00  0.190          N  
ATOM   8684  CA  LEU A 563       4.428   7.863   6.467  1.00  0.190          C  
ATOM   8685  C   LEU A 563       4.480   8.810   5.258  1.00  0.200          C  
ATOM   8686  O   LEU A 563       3.437   9.333   4.863  1.00  0.240          O  
ATOM   8687  CB  LEU A 563       4.085   6.411   6.053  1.00  0.270          C  
ATOM   8688  CG  LEU A 563       4.257   5.290   7.157  1.00  0.270          C  
ATOM   8689  CD1 LEU A 563       3.564   4.006   6.677  1.00  0.270          C  
ATOM   8690  CD2 LEU A 563       5.746   5.011   7.421  1.00  0.270          C  
ATOM   8691  H   LEU A 563       2.556   8.694   7.086  1.00  0.230          H  
ATOM   8692  HA  LEU A 563       5.385   7.862   6.968  1.00  0.230          H  
ATOM   8693 1HB  LEU A 563       3.045   6.391   5.737  1.00  0.320          H  
ATOM   8694 2HB  LEU A 563       4.699   6.131   5.194  1.00  0.320          H  
ATOM   8695  HG  LEU A 563       3.818   5.609   8.073  1.00  0.320          H  
ATOM   8696 1HD1 LEU A 563       3.673   3.225   7.430  1.00  0.320          H  
ATOM   8697 2HD1 LEU A 563       2.509   4.203   6.515  1.00  0.320          H  
ATOM   8698 3HD1 LEU A 563       4.007   3.678   5.752  1.00  0.320          H  
ATOM   8699 1HD2 LEU A 563       5.838   4.234   8.184  1.00  0.320          H  
ATOM   8700 2HD2 LEU A 563       6.222   4.677   6.504  1.00  0.320          H  
ATOM   8701 3HD2 LEU A 563       6.237   5.912   7.775  1.00  0.320          H  
ATOM   8702  N   PRO A 564       5.671   9.082   4.685  1.00  0.180          N  
ATOM   8703  CA  PRO A 564       5.893   9.953   3.541  1.00  0.190          C  
ATOM   8704  C   PRO A 564       5.338   9.386   2.255  1.00  0.180          C  
ATOM   8705  O   PRO A 564       5.299   8.170   2.063  1.00  0.200          O  
ATOM   8706  CB  PRO A 564       7.422  10.030   3.461  1.00  0.290          C  
ATOM   8707  CG  PRO A 564       7.903   8.746   4.082  1.00  0.290          C  
ATOM   8708  CD  PRO A 564       6.897   8.440   5.184  1.00  0.290          C  
ATOM   8709  HA  PRO A 564       5.457  10.942   3.750  1.00  0.230          H  
ATOM   8710 1HB  PRO A 564       7.734  10.131   2.404  1.00  0.340          H  
ATOM   8711 2HB  PRO A 564       7.786  10.925   3.990  1.00  0.340          H  
ATOM   8712 1HG  PRO A 564       7.952   7.949   3.311  1.00  0.340          H  
ATOM   8713 2HG  PRO A 564       8.928   8.880   4.461  1.00  0.340          H  
ATOM   8714 1HD  PRO A 564       6.767   7.357   5.256  1.00  0.340          H  
ATOM   8715 2HD  PRO A 564       7.232   8.903   6.137  1.00  0.340          H  
ATOM   8716  N   LEU A 565       4.985  10.272   1.342  1.00  0.190          N  
ATOM   8717  CA  LEU A 565       4.538   9.846   0.036  1.00  0.210          C  
ATOM   8718  C   LEU A 565       5.759   9.630  -0.825  1.00  0.280          C  
ATOM   8719  O   LEU A 565       6.609  10.514  -0.926  1.00  0.570          O  
ATOM   8720  CB  LEU A 565       3.672  10.936  -0.596  1.00  0.290          C  
ATOM   8721  CG  LEU A 565       2.412  11.365   0.156  1.00  0.290          C  
ATOM   8722  CD1 LEU A 565       1.781  12.546  -0.575  1.00  0.290          C  
ATOM   8723  CD2 LEU A 565       1.452  10.221   0.213  1.00  0.290          C  
ATOM   8724  H   LEU A 565       5.035  11.258   1.557  1.00  0.230          H  
ATOM   8725  HA  LEU A 565       4.001   8.904   0.116  1.00  0.250          H  
ATOM   8726 1HB  LEU A 565       4.287  11.820  -0.763  1.00  0.340          H  
ATOM   8727 2HB  LEU A 565       3.339  10.558  -1.553  1.00  0.340          H  
ATOM   8728  HG  LEU A 565       2.671  11.682   1.167  1.00  0.340          H  
ATOM   8729 1HD1 LEU A 565       0.884  12.864  -0.044  1.00  0.340          H  
ATOM   8730 2HD1 LEU A 565       2.490  13.374  -0.614  1.00  0.340          H  
ATOM   8731 3HD1 LEU A 565       1.511  12.250  -1.587  1.00  0.340          H  
ATOM   8732 1HD2 LEU A 565       0.548  10.533   0.737  1.00  0.340          H  
ATOM   8733 2HD2 LEU A 565       1.204   9.925  -0.811  1.00  0.340          H  
ATOM   8734 3HD2 LEU A 565       1.897   9.385   0.740  1.00  0.340          H  
ATOM   8735  N   GLU A 566       5.844   8.483  -1.471  1.00  0.240          N  
ATOM   8736  CA  GLU A 566       6.999   8.205  -2.305  1.00  0.270          C  
ATOM   8737  C   GLU A 566       6.621   8.085  -3.764  1.00  0.170          C  
ATOM   8738  O   GLU A 566       5.508   7.694  -4.113  1.00  0.180          O  
ATOM   8739  CB  GLU A 566       7.736   6.951  -1.819  1.00  0.370          C  
ATOM   8740  CG  GLU A 566       8.383   7.110  -0.418  1.00  0.370          C  
ATOM   8741  CD  GLU A 566       9.174   5.901   0.011  1.00  0.370          C  
ATOM   8742  OE1 GLU A 566       8.903   4.847  -0.498  1.00  0.370          O  
ATOM   8743  OE2 GLU A 566      10.066   6.024   0.831  1.00  0.370          O  
ATOM   8744  H   GLU A 566       5.112   7.793  -1.365  1.00  0.290          H  
ATOM   8745  HA  GLU A 566       7.695   9.039  -2.220  1.00  0.320          H  
ATOM   8746 1HB  GLU A 566       7.040   6.111  -1.780  1.00  0.440          H  
ATOM   8747 2HB  GLU A 566       8.521   6.689  -2.531  1.00  0.440          H  
ATOM   8748 1HG  GLU A 566       9.038   7.971  -0.438  1.00  0.440          H  
ATOM   8749 2HG  GLU A 566       7.597   7.307   0.318  1.00  0.440          H  
ATOM   8750  N   ASP A 567       7.568   8.421  -4.620  1.00  0.200          N  
ATOM   8751  CA  ASP A 567       7.401   8.301  -6.053  1.00  0.150          C  
ATOM   8752  C   ASP A 567       7.636   6.863  -6.450  1.00  0.160          C  
ATOM   8753  O   ASP A 567       8.761   6.364  -6.396  1.00  0.250          O  
ATOM   8754  CB  ASP A 567       8.362   9.246  -6.766  1.00  0.230          C  
ATOM   8755  CG  ASP A 567       8.279   9.261  -8.300  1.00  0.230          C  
ATOM   8756  OD1 ASP A 567       7.857   8.302  -8.952  1.00  0.230          O  
ATOM   8757  OD2 ASP A 567       8.640  10.303  -8.833  1.00  0.230          O  
ATOM   8758  H   ASP A 567       8.446   8.763  -4.263  1.00  0.240          H  
ATOM   8759  HA  ASP A 567       6.379   8.575  -6.313  1.00  0.180          H  
ATOM   8760 1HB  ASP A 567       8.184  10.261  -6.409  1.00  0.280          H  
ATOM   8761 2HB  ASP A 567       9.384   8.984  -6.490  1.00  0.280          H  
ATOM   8762  N   ARG A 568       6.558   6.182  -6.794  1.00  0.180          N  
ATOM   8763  CA  ARG A 568       6.629   4.772  -7.082  1.00  0.190          C  
ATOM   8764  C   ARG A 568       6.718   4.476  -8.573  1.00  0.150          C  
ATOM   8765  O   ARG A 568       6.586   3.332  -8.994  1.00  0.200          O  
ATOM   8766  CB  ARG A 568       5.450   4.064  -6.451  1.00  0.260          C  
ATOM   8767  CG  ARG A 568       5.424   4.164  -4.953  1.00  0.260          C  
ATOM   8768  CD  ARG A 568       4.356   3.357  -4.354  1.00  0.260          C  
ATOM   8769  NE  ARG A 568       4.367   3.470  -2.900  1.00  0.260          N  
ATOM   8770  CZ  ARG A 568       3.466   2.905  -2.058  1.00  0.260          C  
ATOM   8771  NH1 ARG A 568       2.475   2.181  -2.528  1.00  0.260          N  
ATOM   8772  NH2 ARG A 568       3.578   3.099  -0.757  1.00  0.260          N  
ATOM   8773  H   ARG A 568       5.667   6.658  -6.821  1.00  0.220          H  
ATOM   8774  HA  ARG A 568       7.521   4.400  -6.619  1.00  0.230          H  
ATOM   8775 1HB  ARG A 568       4.531   4.510  -6.807  1.00  0.310          H  
ATOM   8776 2HB  ARG A 568       5.453   3.010  -6.725  1.00  0.310          H  
ATOM   8777 1HG  ARG A 568       6.366   3.874  -4.549  1.00  0.310          H  
ATOM   8778 2HG  ARG A 568       5.236   5.196  -4.677  1.00  0.310          H  
ATOM   8779 1HD  ARG A 568       3.392   3.708  -4.722  1.00  0.310          H  
ATOM   8780 2HD  ARG A 568       4.501   2.309  -4.623  1.00  0.310          H  
ATOM   8781  HE  ARG A 568       5.113   4.015  -2.487  1.00  0.310          H  
ATOM   8782 1HH1 ARG A 568       2.377   2.038  -3.514  1.00  0.310          H  
ATOM   8783 2HH1 ARG A 568       1.803   1.766  -1.893  1.00  0.310          H  
ATOM   8784 1HH2 ARG A 568       4.323   3.672  -0.393  1.00  0.310          H  
ATOM   8785 2HH2 ARG A 568       2.869   2.711  -0.111  1.00  0.310          H  
ATOM   8786  N   GLY A 569       6.917   5.513  -9.389  1.00  0.150          N  
ATOM   8787  CA  GLY A 569       6.983   5.330 -10.835  1.00  0.170          C  
ATOM   8788  C   GLY A 569       5.622   5.319 -11.541  1.00  0.190          C  
ATOM   8789  O   GLY A 569       5.552   5.068 -12.745  1.00  0.250          O  
ATOM   8790  H   GLY A 569       7.096   6.458  -9.008  1.00  0.180          H  
ATOM   8791 1HA  GLY A 569       7.592   6.129 -11.253  1.00  0.200          H  
ATOM   8792 2HA  GLY A 569       7.506   4.401 -11.053  1.00  0.200          H  
ATOM   8793  N   MET A 570       4.538   5.556 -10.814  1.00  0.210          N  
ATOM   8794  CA  MET A 570       3.221   5.551 -11.436  1.00  0.210          C  
ATOM   8795  C   MET A 570       2.206   6.379 -10.678  1.00  0.170          C  
ATOM   8796  O   MET A 570       2.343   6.653  -9.480  1.00  0.210          O  
ATOM   8797  CB  MET A 570       2.679   4.136 -11.575  1.00  0.290          C  
ATOM   8798  CG  MET A 570       2.164   3.505 -10.273  1.00  0.290          C  
ATOM   8799  SD  MET A 570       3.364   3.145  -9.090  1.00  0.290          S  
ATOM   8800  CE  MET A 570       4.179   1.849  -9.914  1.00  0.290          C  
ATOM   8801  H   MET A 570       4.639   5.733  -9.827  1.00  0.250          H  
ATOM   8802  HA  MET A 570       3.313   5.989 -12.429  1.00  0.250          H  
ATOM   8803 1HB  MET A 570       1.825   4.170 -12.253  1.00  0.350          H  
ATOM   8804 2HB  MET A 570       3.411   3.508 -12.051  1.00  0.350          H  
ATOM   8805 1HG  MET A 570       1.402   4.130  -9.809  1.00  0.350          H  
ATOM   8806 2HG  MET A 570       1.716   2.563 -10.532  1.00  0.350          H  
ATOM   8807 1HE  MET A 570       4.975   1.454  -9.284  1.00  0.350          H  
ATOM   8808 2HE  MET A 570       3.461   1.087 -10.129  1.00  0.350          H  
ATOM   8809 3HE  MET A 570       4.623   2.196 -10.829  1.00  0.350          H  
ATOM   8810  N   PHE A 571       1.168   6.771 -11.387  1.00  0.130          N  
ATOM   8811  CA  PHE A 571       0.039   7.463 -10.784  1.00  0.110          C  
ATOM   8812  C   PHE A 571      -1.192   7.306 -11.651  1.00  0.110          C  
ATOM   8813  O   PHE A 571      -1.117   6.714 -12.732  1.00  0.110          O  
ATOM   8814  CB  PHE A 571       0.335   8.930 -10.529  1.00  0.160          C  
ATOM   8815  CG  PHE A 571       0.587   9.755 -11.708  1.00  0.160          C  
ATOM   8816  CD1 PHE A 571      -0.463  10.400 -12.336  1.00  0.160          C  
ATOM   8817  CD2 PHE A 571       1.859   9.952 -12.169  1.00  0.160          C  
ATOM   8818  CE1 PHE A 571      -0.242  11.206 -13.391  1.00  0.160          C  
ATOM   8819  CE2 PHE A 571       2.073  10.771 -13.227  1.00  0.160          C  
ATOM   8820  CZ  PHE A 571       1.020  11.400 -13.844  1.00  0.160          C  
ATOM   8821  H   PHE A 571       1.163   6.547 -12.389  1.00  0.160          H  
ATOM   8822  HA  PHE A 571      -0.177   6.998  -9.820  1.00  0.130          H  
ATOM   8823 1HB  PHE A 571      -0.503   9.363 -10.007  1.00  0.190          H  
ATOM   8824 2HB  PHE A 571       1.198   9.012  -9.869  1.00  0.190          H  
ATOM   8825  HD1 PHE A 571      -1.478  10.266 -11.967  1.00  0.190          H  
ATOM   8826  HD2 PHE A 571       2.691   9.456 -11.672  1.00  0.190          H  
ATOM   8827  HE1 PHE A 571      -1.070  11.694 -13.859  1.00  0.190          H  
ATOM   8828  HE2 PHE A 571       3.065  10.932 -13.578  1.00  0.190          H  
ATOM   8829  HZ  PHE A 571       1.196  12.051 -14.691  1.00  0.190          H  
ATOM   8830  N   THR A 572      -2.342   7.769 -11.165  1.00  0.110          N  
ATOM   8831  CA  THR A 572      -3.539   7.692 -11.989  1.00  0.110          C  
ATOM   8832  C   THR A 572      -4.224   9.052 -12.124  1.00  0.110          C  
ATOM   8833  O   THR A 572      -3.971   9.976 -11.342  1.00  0.130          O  
ATOM   8834  CB  THR A 572      -4.542   6.652 -11.425  1.00  0.150          C  
ATOM   8835  OG1 THR A 572      -4.968   7.054 -10.112  1.00  0.150          O  
ATOM   8836  CG2 THR A 572      -3.889   5.253 -11.341  1.00  0.150          C  
ATOM   8837  H   THR A 572      -2.394   8.225 -10.246  1.00  0.130          H  
ATOM   8838  HA  THR A 572      -3.250   7.375 -12.988  1.00  0.130          H  
ATOM   8839  HB  THR A 572      -5.413   6.600 -12.082  1.00  0.180          H  
ATOM   8840  HG1 THR A 572      -5.498   7.854 -10.169  1.00  0.180          H  
ATOM   8841 1HG2 THR A 572      -4.605   4.536 -10.953  1.00  0.180          H  
ATOM   8842 2HG2 THR A 572      -3.573   4.945 -12.329  1.00  0.180          H  
ATOM   8843 3HG2 THR A 572      -3.028   5.288 -10.682  1.00  0.180          H  
ATOM   8844  N   THR A 573      -5.104   9.161 -13.121  1.00  0.110          N  
ATOM   8845  CA  THR A 573      -5.927  10.357 -13.329  1.00  0.110          C  
ATOM   8846  C   THR A 573      -7.402   9.967 -13.332  1.00  0.100          C  
ATOM   8847  O   THR A 573      -7.827   8.997 -13.973  1.00  0.110          O  
ATOM   8848  CB  THR A 573      -5.543  11.139 -14.623  1.00  0.150          C  
ATOM   8849  OG1 THR A 573      -4.169  11.552 -14.531  1.00  0.150          O  
ATOM   8850  CG2 THR A 573      -6.425  12.405 -14.802  1.00  0.150          C  
ATOM   8851  H   THR A 573      -5.205   8.351 -13.737  1.00  0.130          H  
ATOM   8852  HA  THR A 573      -5.787  11.025 -12.489  1.00  0.130          H  
ATOM   8853  HB  THR A 573      -5.665  10.507 -15.480  1.00  0.180          H  
ATOM   8854  HG1 THR A 573      -3.625  10.756 -14.553  1.00  0.180          H  
ATOM   8855 1HG2 THR A 573      -6.123  12.931 -15.705  1.00  0.180          H  
ATOM   8856 2HG2 THR A 573      -7.475  12.127 -14.889  1.00  0.180          H  
ATOM   8857 3HG2 THR A 573      -6.298  13.062 -13.950  1.00  0.180          H  
ATOM   8858  N   SER A 574      -8.182  10.712 -12.563  1.00  0.110          N  
ATOM   8859  CA  SER A 574      -9.618  10.500 -12.420  1.00  0.110          C  
ATOM   8860  C   SER A 574     -10.434  11.478 -13.257  1.00  0.110          C  
ATOM   8861  O   SER A 574     -10.267  12.699 -13.151  1.00  0.130          O  
ATOM   8862  CB  SER A 574      -9.992  10.618 -10.954  1.00  0.150          C  
ATOM   8863  OG  SER A 574     -11.378  10.560 -10.769  1.00  0.150          O  
ATOM   8864  H   SER A 574      -7.748  11.489 -12.055  1.00  0.130          H  
ATOM   8865  HA  SER A 574      -9.855   9.491 -12.759  1.00  0.130          H  
ATOM   8866 1HB  SER A 574      -9.517   9.810 -10.398  1.00  0.180          H  
ATOM   8867 2HB  SER A 574      -9.605  11.559 -10.555  1.00  0.180          H  
ATOM   8868  HG  SER A 574     -11.516  10.536  -9.819  1.00  0.180          H  
ATOM   8869  N   VAL A 575     -11.295  10.948 -14.136  1.00  0.130          N  
ATOM   8870  CA  VAL A 575     -12.097  11.787 -15.015  1.00  0.130          C  
ATOM   8871  C   VAL A 575     -13.598  11.664 -14.730  1.00  0.130          C  
ATOM   8872  O   VAL A 575     -14.215  10.610 -14.933  1.00  0.130          O  
ATOM   8873  CB  VAL A 575     -11.805  11.368 -16.465  1.00  0.180          C  
ATOM   8874  CG1 VAL A 575     -12.622  12.177 -17.454  1.00  0.180          C  
ATOM   8875  CG2 VAL A 575     -10.332  11.512 -16.721  1.00  0.180          C  
ATOM   8876  H   VAL A 575     -11.409   9.933 -14.211  1.00  0.160          H  
ATOM   8877  HA  VAL A 575     -11.803  12.828 -14.869  1.00  0.160          H  
ATOM   8878  HB  VAL A 575     -12.076  10.353 -16.582  1.00  0.220          H  
ATOM   8879 1HG1 VAL A 575     -12.400  11.847 -18.470  1.00  0.220          H  
ATOM   8880 2HG1 VAL A 575     -13.679  12.035 -17.259  1.00  0.220          H  
ATOM   8881 3HG1 VAL A 575     -12.373  13.218 -17.348  1.00  0.220          H  
ATOM   8882 1HG2 VAL A 575     -10.106  11.199 -17.736  1.00  0.220          H  
ATOM   8883 2HG2 VAL A 575     -10.072  12.546 -16.580  1.00  0.220          H  
ATOM   8884 3HG2 VAL A 575      -9.761  10.897 -16.027  1.00  0.220          H  
ATOM   8885  N   GLN A 576     -14.207  12.775 -14.315  1.00  0.150          N  
ATOM   8886  CA  GLN A 576     -15.637  12.791 -14.004  1.00  0.150          C  
ATOM   8887  C   GLN A 576     -16.426  13.838 -14.792  1.00  0.170          C  
ATOM   8888  O   GLN A 576     -16.203  15.043 -14.644  1.00  0.180          O  
ATOM   8889  CB  GLN A 576     -15.832  13.077 -12.506  1.00  0.210          C  
ATOM   8890  CG  GLN A 576     -17.296  13.180 -12.050  1.00  0.210          C  
ATOM   8891  CD  GLN A 576     -17.959  11.843 -12.061  1.00  0.210          C  
ATOM   8892  OE1 GLN A 576     -17.560  10.993 -11.245  1.00  0.210          O  
ATOM   8893  NE2 GLN A 576     -18.918  11.617 -12.951  1.00  0.210          N  
ATOM   8894  H   GLN A 576     -13.631  13.607 -14.142  1.00  0.180          H  
ATOM   8895  HA  GLN A 576     -16.054  11.813 -14.243  1.00  0.180          H  
ATOM   8896 1HB  GLN A 576     -15.366  12.282 -11.932  1.00  0.250          H  
ATOM   8897 2HB  GLN A 576     -15.333  13.988 -12.250  1.00  0.250          H  
ATOM   8898 1HG  GLN A 576     -17.316  13.560 -11.031  1.00  0.250          H  
ATOM   8899 2HG  GLN A 576     -17.857  13.850 -12.702  1.00  0.250          H  
ATOM   8900 1HE2 GLN A 576     -19.348  10.712 -12.983  1.00  0.250          H  
ATOM   8901 2HE2 GLN A 576     -19.201  12.346 -13.624  1.00  0.250          H  
ATOM   8902  N   LEU A 577     -17.381  13.401 -15.600  1.00  0.170          N  
ATOM   8903  CA  LEU A 577     -18.183  14.335 -16.360  1.00  0.180          C  
ATOM   8904  C   LEU A 577     -19.551  14.456 -15.688  1.00  0.190          C  
ATOM   8905  O   LEU A 577     -19.938  13.574 -14.904  1.00  0.200          O  
ATOM   8906  CB  LEU A 577     -18.314  13.898 -17.827  1.00  0.250          C  
ATOM   8907  CG  LEU A 577     -17.149  14.283 -18.770  1.00  0.250          C  
ATOM   8908  CD1 LEU A 577     -15.925  13.414 -18.484  1.00  0.250          C  
ATOM   8909  CD2 LEU A 577     -17.614  14.132 -20.200  1.00  0.250          C  
ATOM   8910  H   LEU A 577     -17.539  12.397 -15.732  1.00  0.200          H  
ATOM   8911  HA  LEU A 577     -17.673  15.285 -16.352  1.00  0.220          H  
ATOM   8912 1HB  LEU A 577     -18.394  12.816 -17.854  1.00  0.300          H  
ATOM   8913 2HB  LEU A 577     -19.224  14.304 -18.237  1.00  0.300          H  
ATOM   8914  HG  LEU A 577     -16.872  15.321 -18.601  1.00  0.300          H  
ATOM   8915 1HD1 LEU A 577     -15.124  13.688 -19.157  1.00  0.300          H  
ATOM   8916 2HD1 LEU A 577     -15.588  13.552 -17.478  1.00  0.300          H  
ATOM   8917 3HD1 LEU A 577     -16.188  12.374 -18.641  1.00  0.300          H  
ATOM   8918 1HD2 LEU A 577     -16.808  14.411 -20.881  1.00  0.300          H  
ATOM   8919 2HD2 LEU A 577     -17.901  13.098 -20.382  1.00  0.300          H  
ATOM   8920 3HD2 LEU A 577     -18.475  14.777 -20.377  1.00  0.300          H  
ATOM   8921  N   PRO A 578     -20.295  15.553 -15.891  1.00  0.200          N  
ATOM   8922  CA  PRO A 578     -21.627  15.769 -15.361  1.00  0.210          C  
ATOM   8923  C   PRO A 578     -22.568  14.645 -15.724  1.00  0.220          C  
ATOM   8924  O   PRO A 578     -22.480  14.092 -16.837  1.00  0.210          O  
ATOM   8925  CB  PRO A 578     -22.046  17.078 -16.038  1.00  0.320          C  
ATOM   8926  CG  PRO A 578     -20.747  17.799 -16.323  1.00  0.320          C  
ATOM   8927  CD  PRO A 578     -19.765  16.710 -16.671  1.00  0.320          C  
ATOM   8928  HA  PRO A 578     -21.561  15.882 -14.263  1.00  0.250          H  
ATOM   8929 1HB  PRO A 578     -22.634  16.858 -16.945  1.00  0.380          H  
ATOM   8930 2HB  PRO A 578     -22.708  17.648 -15.365  1.00  0.380          H  
ATOM   8931 1HG  PRO A 578     -20.877  18.511 -17.157  1.00  0.380          H  
ATOM   8932 2HG  PRO A 578     -20.430  18.387 -15.451  1.00  0.380          H  
ATOM   8933 1HD  PRO A 578     -19.761  16.519 -17.756  1.00  0.380          H  
ATOM   8934 2HD  PRO A 578     -18.795  17.047 -16.305  1.00  0.380          H  
ATOM   8935  N   SER A 579     -23.470  14.322 -14.802  1.00  0.270          N  
ATOM   8936  CA  SER A 579     -24.443  13.280 -15.004  1.00  0.300          C  
ATOM   8937  C   SER A 579     -25.198  13.619 -16.279  1.00  0.260          C  
ATOM   8938  O   SER A 579     -25.552  14.777 -16.497  1.00  0.260          O  
ATOM   8939  CB  SER A 579     -25.413  13.255 -13.824  1.00  0.410          C  
ATOM   8940  OG  SER A 579     -24.758  12.993 -12.602  1.00  0.410          O  
ATOM   8941  H   SER A 579     -23.485  14.810 -13.910  1.00  0.320          H  
ATOM   8942  HA  SER A 579     -23.943  12.316 -15.115  1.00  0.360          H  
ATOM   8943 1HB  SER A 579     -25.913  14.220 -13.757  1.00  0.490          H  
ATOM   8944 2HB  SER A 579     -26.178  12.502 -13.996  1.00  0.490          H  
ATOM   8945  HG  SER A 579     -25.474  13.060 -11.900  1.00  0.490          H  
ATOM   8946  N   GLY A 580     -25.471  12.616 -17.106  1.00  0.260          N  
ATOM   8947  CA  GLY A 580     -26.179  12.827 -18.366  1.00  0.270          C  
ATOM   8948  C   GLY A 580     -25.223  12.905 -19.566  1.00  0.260          C  
ATOM   8949  O   GLY A 580     -25.672  12.888 -20.715  1.00  0.320          O  
ATOM   8950  H   GLY A 580     -25.161  11.682 -16.891  1.00  0.310          H  
ATOM   8951 1HA  GLY A 580     -26.890  12.014 -18.518  1.00  0.320          H  
ATOM   8952 2HA  GLY A 580     -26.763  13.745 -18.306  1.00  0.320          H  
ATOM   8953  N   SER A 581     -23.917  13.026 -19.304  1.00  0.230          N  
ATOM   8954  CA  SER A 581     -22.934  13.063 -20.386  1.00  0.230          C  
ATOM   8955  C   SER A 581     -22.885  11.696 -21.067  1.00  0.250          C  
ATOM   8956  O   SER A 581     -23.210  10.670 -20.443  1.00  0.250          O  
ATOM   8957  CB  SER A 581     -21.558  13.455 -19.877  1.00  0.320          C  
ATOM   8958  OG  SER A 581     -21.559  14.752 -19.353  1.00  0.320          O  
ATOM   8959  H   SER A 581     -23.593  13.125 -18.339  1.00  0.280          H  
ATOM   8960  HA  SER A 581     -23.251  13.801 -21.122  1.00  0.280          H  
ATOM   8961 1HB  SER A 581     -21.229  12.770 -19.128  1.00  0.390          H  
ATOM   8962 2HB  SER A 581     -20.849  13.397 -20.703  1.00  0.390          H  
ATOM   8963  HG  SER A 581     -21.944  14.666 -18.453  1.00  0.390          H  
ATOM   8964  N   THR A 582     -22.484  11.679 -22.342  1.00  0.280          N  
ATOM   8965  CA  THR A 582     -22.372  10.427 -23.093  1.00  0.290          C  
ATOM   8966  C   THR A 582     -20.924   9.946 -23.220  1.00  0.230          C  
ATOM   8967  O   THR A 582     -19.972  10.728 -23.067  1.00  0.230          O  
ATOM   8968  CB  THR A 582     -23.025  10.579 -24.483  1.00  0.400          C  
ATOM   8969  OG1 THR A 582     -22.329  11.590 -25.238  1.00  0.400          O  
ATOM   8970  CG2 THR A 582     -24.503  10.975 -24.317  1.00  0.400          C  
ATOM   8971  H   THR A 582     -22.248  12.568 -22.800  1.00  0.340          H  
ATOM   8972  HA  THR A 582     -22.927   9.658 -22.556  1.00  0.350          H  
ATOM   8973  HB  THR A 582     -22.968   9.634 -25.022  1.00  0.480          H  
ATOM   8974  HG1 THR A 582     -22.736  11.675 -26.123  1.00  0.480          H  
ATOM   8975 1HG2 THR A 582     -24.967  11.078 -25.288  1.00  0.480          H  
ATOM   8976 2HG2 THR A 582     -25.005  10.201 -23.767  1.00  0.480          H  
ATOM   8977 3HG2 THR A 582     -24.585  11.919 -23.781  1.00  0.480          H  
ATOM   8978  N   GLN A 583     -20.748   8.685 -23.646  1.00  0.220          N  
ATOM   8979  CA  GLN A 583     -19.392   8.122 -23.786  1.00  0.200          C  
ATOM   8980  C   GLN A 583     -18.499   8.903 -24.723  1.00  0.170          C  
ATOM   8981  O   GLN A 583     -17.295   9.003 -24.491  1.00  0.170          O  
ATOM   8982  CB  GLN A 583     -19.425   6.695 -24.326  1.00  0.290          C  
ATOM   8983  CG  GLN A 583     -19.932   5.704 -23.389  1.00  0.290          C  
ATOM   8984  CD  GLN A 583     -20.074   4.346 -24.004  1.00  0.290          C  
ATOM   8985  OE1 GLN A 583     -20.598   4.238 -25.118  1.00  0.290          O  
ATOM   8986  NE2 GLN A 583     -19.615   3.320 -23.306  1.00  0.290          N  
ATOM   8987  H   GLN A 583     -21.583   8.097 -23.770  1.00  0.260          H  
ATOM   8988  HA  GLN A 583     -18.928   8.118 -22.798  1.00  0.240          H  
ATOM   8989 1HB  GLN A 583     -20.046   6.662 -25.219  1.00  0.350          H  
ATOM   8990 2HB  GLN A 583     -18.419   6.396 -24.615  1.00  0.350          H  
ATOM   8991 1HG  GLN A 583     -19.280   5.642 -22.517  1.00  0.350          H  
ATOM   8992 2HG  GLN A 583     -20.885   6.041 -23.123  1.00  0.350          H  
ATOM   8993 1HE2 GLN A 583     -19.683   2.360 -23.683  1.00  0.350          H  
ATOM   8994 2HE2 GLN A 583     -19.191   3.468 -22.402  1.00  0.350          H  
ATOM   8995  N   GLN A 584     -19.068   9.423 -25.802  1.00  0.160          N  
ATOM   8996  CA  GLN A 584     -18.285  10.165 -26.771  1.00  0.160          C  
ATOM   8997  C   GLN A 584     -17.666  11.421 -26.139  1.00  0.170          C  
ATOM   8998  O   GLN A 584     -16.554  11.810 -26.510  1.00  0.210          O  
ATOM   8999  CB  GLN A 584     -19.152  10.465 -28.003  1.00  0.220          C  
ATOM   9000  CG  GLN A 584     -18.427  11.091 -29.190  1.00  0.220          C  
ATOM   9001  CD  GLN A 584     -19.311  11.056 -30.467  1.00  0.220          C  
ATOM   9002  OE1 GLN A 584     -20.543  11.207 -30.385  1.00  0.220          O  
ATOM   9003  NE2 GLN A 584     -18.680  10.825 -31.620  1.00  0.220          N  
ATOM   9004  H   GLN A 584     -20.060   9.286 -25.948  1.00  0.190          H  
ATOM   9005  HA  GLN A 584     -17.464   9.529 -27.099  1.00  0.190          H  
ATOM   9006 1HB  GLN A 584     -19.615   9.541 -28.348  1.00  0.270          H  
ATOM   9007 2HB  GLN A 584     -19.957  11.144 -27.713  1.00  0.270          H  
ATOM   9008 1HG  GLN A 584     -18.192  12.129 -28.957  1.00  0.270          H  
ATOM   9009 2HG  GLN A 584     -17.509  10.534 -29.384  1.00  0.270          H  
ATOM   9010 1HE2 GLN A 584     -19.192  10.755 -32.521  1.00  0.270          H  
ATOM   9011 2HE2 GLN A 584     -17.691  10.698 -31.632  1.00  0.270          H  
ATOM   9012  N   GLN A 585     -18.392  12.070 -25.213  1.00  0.180          N  
ATOM   9013  CA  GLN A 585     -17.906  13.274 -24.555  1.00  0.190          C  
ATOM   9014  C   GLN A 585     -16.791  12.915 -23.582  1.00  0.180          C  
ATOM   9015  O   GLN A 585     -15.767  13.607 -23.499  1.00  0.180          O  
ATOM   9016  CB  GLN A 585     -19.060  13.959 -23.822  1.00  0.260          C  
ATOM   9017  CG  GLN A 585     -20.098  14.550 -24.750  1.00  0.260          C  
ATOM   9018  CD  GLN A 585     -21.302  15.087 -24.015  1.00  0.260          C  
ATOM   9019  OE1 GLN A 585     -21.983  14.372 -23.258  1.00  0.260          O  
ATOM   9020  NE2 GLN A 585     -21.579  16.371 -24.220  1.00  0.260          N  
ATOM   9021  H   GLN A 585     -19.287  11.692 -24.900  1.00  0.220          H  
ATOM   9022  HA  GLN A 585     -17.503  13.949 -25.308  1.00  0.230          H  
ATOM   9023 1HB  GLN A 585     -19.556  13.239 -23.173  1.00  0.310          H  
ATOM   9024 2HB  GLN A 585     -18.672  14.753 -23.188  1.00  0.310          H  
ATOM   9025 1HG  GLN A 585     -19.643  15.365 -25.310  1.00  0.310          H  
ATOM   9026 2HG  GLN A 585     -20.439  13.771 -25.435  1.00  0.310          H  
ATOM   9027 1HE2 GLN A 585     -22.358  16.798 -23.755  1.00  0.310          H  
ATOM   9028 2HE2 GLN A 585     -21.007  16.922 -24.830  1.00  0.310          H  
ATOM   9029  N   THR A 586     -16.987  11.801 -22.873  1.00  0.160          N  
ATOM   9030  CA  THR A 586     -16.011  11.318 -21.908  1.00  0.150          C  
ATOM   9031  C   THR A 586     -14.725  10.970 -22.626  1.00  0.150          C  
ATOM   9032  O   THR A 586     -13.639  11.306 -22.146  1.00  0.160          O  
ATOM   9033  CB  THR A 586     -16.544  10.114 -21.124  1.00  0.210          C  
ATOM   9034  OG1 THR A 586     -17.709  10.498 -20.402  1.00  0.210          O  
ATOM   9035  CG2 THR A 586     -15.509   9.645 -20.134  1.00  0.210          C  
ATOM   9036  H   THR A 586     -17.878  11.300 -22.971  1.00  0.190          H  
ATOM   9037  HA  THR A 586     -15.789  12.113 -21.204  1.00  0.180          H  
ATOM   9038  HB  THR A 586     -16.799   9.311 -21.812  1.00  0.260          H  
ATOM   9039  HG1 THR A 586     -18.214   9.693 -20.171  1.00  0.260          H  
ATOM   9040 1HG2 THR A 586     -15.919   8.801 -19.585  1.00  0.260          H  
ATOM   9041 2HG2 THR A 586     -14.609   9.337 -20.657  1.00  0.260          H  
ATOM   9042 3HG2 THR A 586     -15.262  10.439 -19.441  1.00  0.260          H  
ATOM   9043  N   LEU A 587     -14.836  10.284 -23.769  1.00  0.150          N  
ATOM   9044  CA  LEU A 587     -13.661   9.930 -24.531  1.00  0.150          C  
ATOM   9045  C   LEU A 587     -12.918  11.172 -24.986  1.00  0.160          C  
ATOM   9046  O   LEU A 587     -11.697  11.212 -24.863  1.00  0.170          O  
ATOM   9047  CB  LEU A 587     -14.011   9.021 -25.712  1.00  0.210          C  
ATOM   9048  CG  LEU A 587     -12.825   8.612 -26.663  1.00  0.210          C  
ATOM   9049  CD1 LEU A 587     -11.697   7.898 -25.892  1.00  0.210          C  
ATOM   9050  CD2 LEU A 587     -13.381   7.679 -27.728  1.00  0.210          C  
ATOM   9051  H   LEU A 587     -15.759   9.984 -24.096  1.00  0.180          H  
ATOM   9052  HA  LEU A 587     -13.009   9.374 -23.871  1.00  0.180          H  
ATOM   9053 1HB  LEU A 587     -14.466   8.112 -25.322  1.00  0.250          H  
ATOM   9054 2HB  LEU A 587     -14.761   9.536 -26.317  1.00  0.250          H  
ATOM   9055  HG  LEU A 587     -12.404   9.508 -27.136  1.00  0.250          H  
ATOM   9056 1HD1 LEU A 587     -10.909   7.628 -26.581  1.00  0.250          H  
ATOM   9057 2HD1 LEU A 587     -11.281   8.554 -25.132  1.00  0.250          H  
ATOM   9058 3HD1 LEU A 587     -12.078   7.014 -25.431  1.00  0.250          H  
ATOM   9059 1HD2 LEU A 587     -12.590   7.395 -28.403  1.00  0.250          H  
ATOM   9060 2HD2 LEU A 587     -13.794   6.786 -27.256  1.00  0.250          H  
ATOM   9061 3HD2 LEU A 587     -14.167   8.191 -28.285  1.00  0.250          H  
ATOM   9062  N   LYS A 588     -13.616  12.214 -25.471  1.00  0.160          N  
ATOM   9063  CA  LYS A 588     -12.884  13.420 -25.866  1.00  0.170          C  
ATOM   9064  C   LYS A 588     -12.047  13.962 -24.700  1.00  0.160          C  
ATOM   9065  O   LYS A 588     -10.889  14.345 -24.899  1.00  0.160          O  
ATOM   9066  CB  LYS A 588     -13.833  14.513 -26.359  1.00  0.230          C  
ATOM   9067  CG  LYS A 588     -14.461  14.252 -27.719  1.00  0.230          C  
ATOM   9068  CD  LYS A 588     -15.420  15.373 -28.103  1.00  0.230          C  
ATOM   9069  CE  LYS A 588     -16.063  15.122 -29.459  1.00  0.230          C  
ATOM   9070  NZ  LYS A 588     -17.022  16.203 -29.828  1.00  0.230          N  
ATOM   9071  H   LYS A 588     -14.631  12.148 -25.611  1.00  0.190          H  
ATOM   9072  HA  LYS A 588     -12.201  13.157 -26.677  1.00  0.200          H  
ATOM   9073 1HB  LYS A 588     -14.645  14.628 -25.640  1.00  0.280          H  
ATOM   9074 2HB  LYS A 588     -13.301  15.461 -26.406  1.00  0.280          H  
ATOM   9075 1HG  LYS A 588     -13.670  14.184 -28.468  1.00  0.280          H  
ATOM   9076 2HG  LYS A 588     -14.992  13.309 -27.702  1.00  0.280          H  
ATOM   9077 1HD  LYS A 588     -16.207  15.442 -27.349  1.00  0.280          H  
ATOM   9078 2HD  LYS A 588     -14.883  16.320 -28.133  1.00  0.280          H  
ATOM   9079 1HE  LYS A 588     -15.284  15.066 -30.218  1.00  0.280          H  
ATOM   9080 2HE  LYS A 588     -16.596  14.170 -29.430  1.00  0.280          H  
ATOM   9081 1HZ  LYS A 588     -17.427  16.002 -30.732  1.00  0.280          H  
ATOM   9082 2HZ  LYS A 588     -17.756  16.254 -29.135  1.00  0.280          H  
ATOM   9083 3HZ  LYS A 588     -16.536  17.088 -29.869  1.00  0.280          H  
ATOM   9084  N   VAL A 589     -12.610  13.955 -23.481  1.00  0.160          N  
ATOM   9085  CA  VAL A 589     -11.856  14.417 -22.313  1.00  0.160          C  
ATOM   9086  C   VAL A 589     -10.640  13.513 -22.089  1.00  0.150          C  
ATOM   9087  O   VAL A 589      -9.538  13.995 -21.816  1.00  0.150          O  
ATOM   9088  CB  VAL A 589     -12.756  14.486 -21.063  1.00  0.220          C  
ATOM   9089  CG1 VAL A 589     -11.927  14.762 -19.821  1.00  0.220          C  
ATOM   9090  CG2 VAL A 589     -13.772  15.597 -21.265  1.00  0.220          C  
ATOM   9091  H   VAL A 589     -13.596  13.676 -23.402  1.00  0.190          H  
ATOM   9092  HA  VAL A 589     -11.498  15.426 -22.513  1.00  0.190          H  
ATOM   9093  HB  VAL A 589     -13.272  13.536 -20.927  1.00  0.270          H  
ATOM   9094 1HG1 VAL A 589     -12.584  14.827 -18.965  1.00  0.270          H  
ATOM   9095 2HG1 VAL A 589     -11.214  13.966 -19.665  1.00  0.270          H  
ATOM   9096 3HG1 VAL A 589     -11.400  15.693 -19.942  1.00  0.270          H  
ATOM   9097 1HG2 VAL A 589     -14.425  15.665 -20.403  1.00  0.270          H  
ATOM   9098 2HG2 VAL A 589     -13.251  16.546 -21.401  1.00  0.270          H  
ATOM   9099 3HG2 VAL A 589     -14.371  15.387 -22.150  1.00  0.270          H  
ATOM   9100  N   VAL A 590     -10.835  12.203 -22.185  1.00  0.140          N  
ATOM   9101  CA  VAL A 590      -9.733  11.272 -22.007  1.00  0.140          C  
ATOM   9102  C   VAL A 590      -8.635  11.516 -23.037  1.00  0.150          C  
ATOM   9103  O   VAL A 590      -7.454  11.471 -22.682  1.00  0.150          O  
ATOM   9104  CB  VAL A 590     -10.249   9.824 -22.032  1.00  0.200          C  
ATOM   9105  CG1 VAL A 590      -9.120   8.816 -22.096  1.00  0.200          C  
ATOM   9106  CG2 VAL A 590     -11.030   9.599 -20.751  1.00  0.200          C  
ATOM   9107  H   VAL A 590     -11.786  11.860 -22.358  1.00  0.170          H  
ATOM   9108  HA  VAL A 590      -9.308  11.438 -21.022  1.00  0.170          H  
ATOM   9109  HB  VAL A 590     -10.881   9.680 -22.898  1.00  0.240          H  
ATOM   9110 1HG1 VAL A 590      -9.542   7.810 -22.095  1.00  0.240          H  
ATOM   9111 2HG1 VAL A 590      -8.532   8.955 -23.005  1.00  0.240          H  
ATOM   9112 3HG1 VAL A 590      -8.489   8.943 -21.237  1.00  0.240          H  
ATOM   9113 1HG2 VAL A 590     -11.402   8.599 -20.743  1.00  0.240          H  
ATOM   9114 2HG2 VAL A 590     -10.375   9.745 -19.894  1.00  0.240          H  
ATOM   9115 3HG2 VAL A 590     -11.858  10.300 -20.691  1.00  0.240          H  
ATOM   9116  N   GLU A 591      -8.997  11.751 -24.301  1.00  0.150          N  
ATOM   9117  CA  GLU A 591      -8.002  12.036 -25.328  1.00  0.160          C  
ATOM   9118  C   GLU A 591      -7.211  13.308 -25.000  1.00  0.160          C  
ATOM   9119  O   GLU A 591      -5.995  13.332 -25.184  1.00  0.170          O  
ATOM   9120  CB  GLU A 591      -8.659  12.191 -26.705  1.00  0.220          C  
ATOM   9121  CG  GLU A 591      -9.208  10.902 -27.325  1.00  0.220          C  
ATOM   9122  CD  GLU A 591      -9.934  11.159 -28.641  1.00  0.220          C  
ATOM   9123  OE1 GLU A 591     -10.172  12.307 -28.938  1.00  0.220          O  
ATOM   9124  OE2 GLU A 591     -10.223  10.213 -29.355  1.00  0.220          O  
ATOM   9125  H   GLU A 591      -9.988  11.711 -24.543  1.00  0.180          H  
ATOM   9126  HA  GLU A 591      -7.305  11.200 -25.370  1.00  0.190          H  
ATOM   9127 1HB  GLU A 591      -9.490  12.891 -26.623  1.00  0.260          H  
ATOM   9128 2HB  GLU A 591      -7.941  12.619 -27.401  1.00  0.260          H  
ATOM   9129 1HG  GLU A 591      -8.382  10.214 -27.500  1.00  0.260          H  
ATOM   9130 2HG  GLU A 591      -9.891  10.435 -26.619  1.00  0.260          H  
ATOM   9131  N   GLN A 592      -7.874  14.349 -24.472  1.00  0.160          N  
ATOM   9132  CA  GLN A 592      -7.170  15.588 -24.120  1.00  0.170          C  
ATOM   9133  C   GLN A 592      -6.104  15.317 -23.053  1.00  0.160          C  
ATOM   9134  O   GLN A 592      -4.985  15.851 -23.113  1.00  0.170          O  
ATOM   9135  CB  GLN A 592      -8.172  16.623 -23.576  1.00  0.230          C  
ATOM   9136  CG  GLN A 592      -9.143  17.199 -24.607  1.00  0.230          C  
ATOM   9137  CD  GLN A 592     -10.267  18.014 -23.952  1.00  0.230          C  
ATOM   9138  OE1 GLN A 592     -10.525  17.866 -22.757  1.00  0.230          O  
ATOM   9139  NE2 GLN A 592     -10.929  18.859 -24.728  1.00  0.230          N  
ATOM   9140  H   GLN A 592      -8.899  14.293 -24.401  1.00  0.190          H  
ATOM   9141  HA  GLN A 592      -6.681  15.980 -25.010  1.00  0.200          H  
ATOM   9142 1HB  GLN A 592      -8.763  16.166 -22.786  1.00  0.280          H  
ATOM   9143 2HB  GLN A 592      -7.628  17.452 -23.129  1.00  0.280          H  
ATOM   9144 1HG  GLN A 592      -8.589  17.858 -25.271  1.00  0.280          H  
ATOM   9145 2HG  GLN A 592      -9.584  16.392 -25.176  1.00  0.280          H  
ATOM   9146 1HE2 GLN A 592     -11.673  19.409 -24.349  1.00  0.280          H  
ATOM   9147 2HE2 GLN A 592     -10.690  18.948 -25.696  1.00  0.280          H  
ATOM   9148  N   ILE A 593      -6.459  14.468 -22.096  1.00  0.150          N  
ATOM   9149  CA  ILE A 593      -5.587  14.095 -20.997  1.00  0.150          C  
ATOM   9150  C   ILE A 593      -4.402  13.258 -21.513  1.00  0.140          C  
ATOM   9151  O   ILE A 593      -3.247  13.512 -21.149  1.00  0.150          O  
ATOM   9152  CB  ILE A 593      -6.412  13.329 -19.960  1.00  0.210          C  
ATOM   9153  CG1 ILE A 593      -7.446  14.272 -19.365  1.00  0.210          C  
ATOM   9154  CG2 ILE A 593      -5.516  12.796 -18.881  1.00  0.210          C  
ATOM   9155  CD1 ILE A 593      -8.501  13.580 -18.611  1.00  0.210          C  
ATOM   9156  H   ILE A 593      -7.428  14.122 -22.114  1.00  0.180          H  
ATOM   9157  HA  ILE A 593      -5.199  15.001 -20.541  1.00  0.180          H  
ATOM   9158  HB  ILE A 593      -6.933  12.517 -20.448  1.00  0.250          H  
ATOM   9159 1HG1 ILE A 593      -6.947  14.982 -18.708  1.00  0.250          H  
ATOM   9160 2HG1 ILE A 593      -7.919  14.830 -20.164  1.00  0.250          H  
ATOM   9161 1HG2 ILE A 593      -6.070  12.235 -18.147  1.00  0.250          H  
ATOM   9162 2HG2 ILE A 593      -4.787  12.169 -19.311  1.00  0.250          H  
ATOM   9163 3HG2 ILE A 593      -5.034  13.591 -18.409  1.00  0.250          H  
ATOM   9164 1HD1 ILE A 593      -9.206  14.300 -18.249  1.00  0.250          H  
ATOM   9165 2HD1 ILE A 593      -9.014  12.893 -19.269  1.00  0.250          H  
ATOM   9166 3HD1 ILE A 593      -8.081  13.039 -17.781  1.00  0.250          H  
ATOM   9167  N   GLU A 594      -4.686  12.241 -22.340  1.00  0.140          N  
ATOM   9168  CA  GLU A 594      -3.634  11.391 -22.886  1.00  0.150          C  
ATOM   9169  C   GLU A 594      -2.651  12.202 -23.719  1.00  0.170          C  
ATOM   9170  O   GLU A 594      -1.436  11.992 -23.617  1.00  0.180          O  
ATOM   9171  CB  GLU A 594      -4.232  10.237 -23.708  1.00  0.210          C  
ATOM   9172  CG  GLU A 594      -3.203   9.251 -24.307  1.00  0.210          C  
ATOM   9173  CD  GLU A 594      -3.845   7.992 -24.863  1.00  0.210          C  
ATOM   9174  OE1 GLU A 594      -4.948   8.050 -25.343  1.00  0.210          O  
ATOM   9175  OE2 GLU A 594      -3.208   6.967 -24.792  1.00  0.210          O  
ATOM   9176  H   GLU A 594      -5.664  12.051 -22.584  1.00  0.170          H  
ATOM   9177  HA  GLU A 594      -3.088  10.953 -22.051  1.00  0.180          H  
ATOM   9178 1HB  GLU A 594      -4.915   9.668 -23.091  1.00  0.250          H  
ATOM   9179 2HB  GLU A 594      -4.817  10.655 -24.529  1.00  0.250          H  
ATOM   9180 1HG  GLU A 594      -2.689   9.757 -25.125  1.00  0.250          H  
ATOM   9181 2HG  GLU A 594      -2.459   8.999 -23.573  1.00  0.250          H  
ATOM   9182  N   LYS A 595      -3.162  13.133 -24.542  1.00  0.180          N  
ATOM   9183  CA  LYS A 595      -2.300  13.969 -25.364  1.00  0.190          C  
ATOM   9184  C   LYS A 595      -1.386  14.814 -24.491  1.00  0.190          C  
ATOM   9185  O   LYS A 595      -0.194  14.932 -24.786  1.00  0.220          O  
ATOM   9186  CB  LYS A 595      -3.127  14.848 -26.301  1.00  0.260          C  
ATOM   9187  CG  LYS A 595      -3.795  14.089 -27.451  1.00  0.260          C  
ATOM   9188  CD  LYS A 595      -4.663  15.015 -28.301  1.00  0.260          C  
ATOM   9189  CE  LYS A 595      -5.355  14.254 -29.430  1.00  0.260          C  
ATOM   9190  NZ  LYS A 595      -6.235  15.143 -30.249  1.00  0.260          N  
ATOM   9191  H   LYS A 595      -4.178  13.241 -24.617  1.00  0.220          H  
ATOM   9192  HA  LYS A 595      -1.675  13.318 -25.973  1.00  0.230          H  
ATOM   9193 1HB  LYS A 595      -3.917  15.336 -25.723  1.00  0.310          H  
ATOM   9194 2HB  LYS A 595      -2.496  15.627 -26.723  1.00  0.310          H  
ATOM   9195 1HG  LYS A 595      -3.018  13.660 -28.083  1.00  0.310          H  
ATOM   9196 2HG  LYS A 595      -4.398  13.277 -27.059  1.00  0.310          H  
ATOM   9197 1HD  LYS A 595      -5.426  15.468 -27.663  1.00  0.310          H  
ATOM   9198 2HD  LYS A 595      -4.049  15.808 -28.726  1.00  0.310          H  
ATOM   9199 1HE  LYS A 595      -4.599  13.812 -30.077  1.00  0.310          H  
ATOM   9200 2HE  LYS A 595      -5.964  13.457 -28.999  1.00  0.310          H  
ATOM   9201 1HZ  LYS A 595      -6.675  14.600 -30.980  1.00  0.310          H  
ATOM   9202 2HZ  LYS A 595      -6.949  15.547 -29.658  1.00  0.310          H  
ATOM   9203 3HZ  LYS A 595      -5.684  15.882 -30.664  1.00  0.310          H  
ATOM   9204  N   TYR A 596      -1.911  15.383 -23.401  1.00  0.170          N  
ATOM   9205  CA  TYR A 596      -1.076  16.161 -22.501  1.00  0.180          C  
ATOM   9206  C   TYR A 596       0.098  15.337 -21.991  1.00  0.190          C  
ATOM   9207  O   TYR A 596       1.274  15.740 -22.084  1.00  0.220          O  
ATOM   9208  CB  TYR A 596      -1.897  16.653 -21.313  1.00  0.250          C  
ATOM   9209  CG  TYR A 596      -1.087  17.342 -20.259  1.00  0.250          C  
ATOM   9210  CD1 TYR A 596      -0.754  18.667 -20.397  1.00  0.250          C  
ATOM   9211  CD2 TYR A 596      -0.662  16.626 -19.151  1.00  0.250          C  
ATOM   9212  CE1 TYR A 596       0.003  19.279 -19.436  1.00  0.250          C  
ATOM   9213  CE2 TYR A 596       0.091  17.231 -18.200  1.00  0.250          C  
ATOM   9214  CZ  TYR A 596       0.426  18.559 -18.337  1.00  0.250          C  
ATOM   9215  OH  TYR A 596       1.194  19.179 -17.388  1.00  0.250          O  
ATOM   9216  H   TYR A 596      -2.922  15.320 -23.222  1.00  0.200          H  
ATOM   9217  HA  TYR A 596      -0.688  17.010 -23.050  1.00  0.220          H  
ATOM   9218 1HB  TYR A 596      -2.672  17.337 -21.661  1.00  0.300          H  
ATOM   9219 2HB  TYR A 596      -2.395  15.810 -20.853  1.00  0.300          H  
ATOM   9220  HD1 TYR A 596      -1.086  19.229 -21.267  1.00  0.300          H  
ATOM   9221  HD2 TYR A 596      -0.927  15.578 -19.047  1.00  0.300          H  
ATOM   9222  HE1 TYR A 596       0.274  20.328 -19.542  1.00  0.300          H  
ATOM   9223  HE2 TYR A 596       0.431  16.667 -17.335  1.00  0.300          H  
ATOM   9224  HH  TYR A 596       1.508  18.521 -16.755  1.00  0.300          H  
ATOM   9225  N   TYR A 597      -0.222  14.152 -21.485  1.00  0.160          N  
ATOM   9226  CA  TYR A 597       0.783  13.279 -20.920  1.00  0.170          C  
ATOM   9227  C   TYR A 597       1.837  12.837 -21.942  1.00  0.200          C  
ATOM   9228  O   TYR A 597       3.028  12.775 -21.637  1.00  0.260          O  
ATOM   9229  CB  TYR A 597       0.094  12.100 -20.244  1.00  0.230          C  
ATOM   9230  CG  TYR A 597      -0.548  12.443 -18.866  1.00  0.230          C  
ATOM   9231  CD1 TYR A 597      -1.821  12.028 -18.587  1.00  0.230          C  
ATOM   9232  CD2 TYR A 597       0.153  13.162 -17.887  1.00  0.230          C  
ATOM   9233  CE1 TYR A 597      -2.382  12.293 -17.348  1.00  0.230          C  
ATOM   9234  CE2 TYR A 597      -0.406  13.419 -16.681  1.00  0.230          C  
ATOM   9235  CZ  TYR A 597      -1.656  12.985 -16.403  1.00  0.230          C  
ATOM   9236  OH  TYR A 597      -2.191  13.241 -15.173  1.00  0.230          O  
ATOM   9237  H   TYR A 597      -1.212  13.873 -21.460  1.00  0.190          H  
ATOM   9238  HA  TYR A 597       1.304  13.846 -20.166  1.00  0.200          H  
ATOM   9239 1HB  TYR A 597      -0.704  11.743 -20.900  1.00  0.280          H  
ATOM   9240 2HB  TYR A 597       0.787  11.283 -20.123  1.00  0.280          H  
ATOM   9241  HD1 TYR A 597      -2.383  11.475 -19.335  1.00  0.280          H  
ATOM   9242  HD2 TYR A 597       1.153  13.520 -18.064  1.00  0.280          H  
ATOM   9243  HE1 TYR A 597      -3.389  11.947 -17.119  1.00  0.280          H  
ATOM   9244  HE2 TYR A 597       0.157  13.967 -15.932  1.00  0.280          H  
ATOM   9245  HH  TYR A 597      -3.068  12.817 -15.096  1.00  0.280          H  
ATOM   9246  N   PHE A 598       1.425  12.582 -23.179  1.00  0.260          N  
ATOM   9247  CA  PHE A 598       2.388  12.158 -24.179  1.00  0.350          C  
ATOM   9248  C   PHE A 598       3.056  13.336 -24.940  1.00  0.370          C  
ATOM   9249  O   PHE A 598       4.071  13.136 -25.609  1.00  0.570          O  
ATOM   9250  CB  PHE A 598       1.677  11.229 -25.161  1.00  0.450          C  
ATOM   9251  CG  PHE A 598       2.574  10.335 -25.943  1.00  0.450          C  
ATOM   9252  CD1 PHE A 598       3.155   9.221 -25.335  1.00  0.450          C  
ATOM   9253  CD2 PHE A 598       2.847  10.588 -27.275  1.00  0.450          C  
ATOM   9254  CE1 PHE A 598       3.984   8.386 -26.051  1.00  0.450          C  
ATOM   9255  CE2 PHE A 598       3.677   9.755 -27.990  1.00  0.450          C  
ATOM   9256  CZ  PHE A 598       4.245   8.652 -27.379  1.00  0.450          C  
ATOM   9257  H   PHE A 598       0.421  12.589 -23.396  1.00  0.310          H  
ATOM   9258  HA  PHE A 598       3.173  11.595 -23.674  1.00  0.420          H  
ATOM   9259 1HB  PHE A 598       0.965  10.608 -24.613  1.00  0.540          H  
ATOM   9260 2HB  PHE A 598       1.097  11.833 -25.858  1.00  0.540          H  
ATOM   9261  HD1 PHE A 598       2.950   9.011 -24.283  1.00  0.540          H  
ATOM   9262  HD2 PHE A 598       2.401  11.462 -27.755  1.00  0.540          H  
ATOM   9263  HE1 PHE A 598       4.436   7.516 -25.565  1.00  0.540          H  
ATOM   9264  HE2 PHE A 598       3.887   9.967 -29.038  1.00  0.540          H  
ATOM   9265  HZ  PHE A 598       4.902   7.995 -27.948  1.00  0.540          H  
ATOM   9266  N   THR A 599       2.532  14.567 -24.803  1.00  0.400          N  
ATOM   9267  CA  THR A 599       3.069  15.738 -25.506  1.00  0.460          C  
ATOM   9268  C   THR A 599       3.899  16.670 -24.626  1.00  0.440          C  
ATOM   9269  O   THR A 599       4.968  17.125 -25.035  1.00  0.660          O  
ATOM   9270  CB  THR A 599       1.914  16.591 -26.085  1.00  0.620          C  
ATOM   9271  OG1 THR A 599       1.129  15.787 -26.961  1.00  0.620          O  
ATOM   9272  CG2 THR A 599       2.451  17.798 -26.853  1.00  0.620          C  
ATOM   9273  H   THR A 599       1.667  14.695 -24.277  1.00  0.480          H  
ATOM   9274  HA  THR A 599       3.700  15.387 -26.321  1.00  0.550          H  
ATOM   9275  HB  THR A 599       1.283  16.947 -25.270  1.00  0.740          H  
ATOM   9276  HG1 THR A 599       0.642  15.145 -26.401  1.00  0.740          H  
ATOM   9277 1HG2 THR A 599       1.612  18.369 -27.246  1.00  0.740          H  
ATOM   9278 2HG2 THR A 599       3.037  18.441 -26.198  1.00  0.740          H  
ATOM   9279 3HG2 THR A 599       3.075  17.455 -27.674  1.00  0.740          H  
ATOM   9280  N   HIS A 600       3.395  17.006 -23.438  1.00  0.380          N  
ATOM   9281  CA  HIS A 600       4.075  17.969 -22.585  1.00  0.360          C  
ATOM   9282  C   HIS A 600       4.909  17.281 -21.520  1.00  0.290          C  
ATOM   9283  O   HIS A 600       5.975  17.768 -21.142  1.00  0.340          O  
ATOM   9284  CB  HIS A 600       3.040  18.900 -21.960  1.00  0.510          C  
ATOM   9285  CG  HIS A 600       2.344  19.722 -22.998  1.00  0.510          C  
ATOM   9286  ND1 HIS A 600       2.971  20.742 -23.681  1.00  0.510          N  
ATOM   9287  CD2 HIS A 600       1.088  19.660 -23.490  1.00  0.510          C  
ATOM   9288  CE1 HIS A 600       2.127  21.272 -24.543  1.00  0.510          C  
ATOM   9289  NE2 HIS A 600       0.978  20.632 -24.447  1.00  0.510          N  
ATOM   9290  H   HIS A 600       2.516  16.605 -23.122  1.00  0.460          H  
ATOM   9291  HA  HIS A 600       4.748  18.575 -23.188  1.00  0.430          H  
ATOM   9292 1HB  HIS A 600       2.294  18.307 -21.422  1.00  0.610          H  
ATOM   9293 2HB  HIS A 600       3.519  19.563 -21.242  1.00  0.610          H  
ATOM   9294  HD1 HIS A 600       3.923  21.035 -23.574  1.00  0.610          H  
ATOM   9295  HD2 HIS A 600       0.244  19.029 -23.276  1.00  0.610          H  
ATOM   9296  HE1 HIS A 600       2.434  22.099 -25.183  1.00  0.610          H  
ATOM   9297  N   GLU A 601       4.458  16.107 -21.098  1.00  0.230          N  
ATOM   9298  CA  GLU A 601       5.137  15.318 -20.069  1.00  0.230          C  
ATOM   9299  C   GLU A 601       5.895  14.136 -20.686  1.00  0.230          C  
ATOM   9300  O   GLU A 601       6.262  13.187 -19.986  1.00  0.240          O  
ATOM   9301  CB  GLU A 601       4.147  14.843 -19.012  1.00  0.320          C  
ATOM   9302  CG  GLU A 601       3.475  15.931 -18.195  1.00  0.320          C  
ATOM   9303  CD  GLU A 601       4.427  16.703 -17.298  1.00  0.320          C  
ATOM   9304  OE1 GLU A 601       5.375  16.122 -16.789  1.00  0.320          O  
ATOM   9305  OE2 GLU A 601       4.211  17.885 -17.131  1.00  0.320          O  
ATOM   9306  H   GLU A 601       3.548  15.800 -21.453  1.00  0.280          H  
ATOM   9307  HA  GLU A 601       5.866  15.959 -19.572  1.00  0.280          H  
ATOM   9308 1HB  GLU A 601       3.369  14.323 -19.512  1.00  0.390          H  
ATOM   9309 2HB  GLU A 601       4.635  14.148 -18.329  1.00  0.390          H  
ATOM   9310 1HG  GLU A 601       2.997  16.630 -18.883  1.00  0.390          H  
ATOM   9311 2HG  GLU A 601       2.696  15.476 -17.585  1.00  0.390          H  
ATOM   9312  N   LYS A 602       6.186  14.241 -21.985  1.00  0.250          N  
ATOM   9313  CA  LYS A 602       6.867  13.223 -22.797  1.00  0.260          C  
ATOM   9314  C   LYS A 602       8.234  12.797 -22.251  1.00  0.250          C  
ATOM   9315  O   LYS A 602       8.728  11.706 -22.545  1.00  0.290          O  
ATOM   9316  CB  LYS A 602       7.071  13.774 -24.215  1.00  0.360          C  
ATOM   9317  CG  LYS A 602       8.128  14.906 -24.306  1.00  0.360          C  
ATOM   9318  CD  LYS A 602       8.277  15.456 -25.710  1.00  0.360          C  
ATOM   9319  CE  LYS A 602       9.302  16.624 -25.770  1.00  0.360          C  
ATOM   9320  NZ  LYS A 602      10.742  16.191 -25.513  1.00  0.360          N  
ATOM   9321  H   LYS A 602       5.848  15.073 -22.454  1.00  0.300          H  
ATOM   9322  HA  LYS A 602       6.223  12.341 -22.841  1.00  0.310          H  
ATOM   9323 1HB  LYS A 602       7.366  12.968 -24.884  1.00  0.430          H  
ATOM   9324 2HB  LYS A 602       6.130  14.180 -24.581  1.00  0.430          H  
ATOM   9325 1HG  LYS A 602       7.861  15.719 -23.628  1.00  0.430          H  
ATOM   9326 2HG  LYS A 602       9.092  14.517 -24.018  1.00  0.430          H  
ATOM   9327 1HD  LYS A 602       8.598  14.659 -26.379  1.00  0.430          H  
ATOM   9328 2HD  LYS A 602       7.305  15.825 -26.049  1.00  0.430          H  
ATOM   9329 1HE  LYS A 602       9.245  17.077 -26.757  1.00  0.430          H  
ATOM   9330 2HE  LYS A 602       9.026  17.369 -25.023  1.00  0.430          H  
ATOM   9331 1HZ  LYS A 602      11.343  16.995 -25.573  1.00  0.430          H  
ATOM   9332 2HZ  LYS A 602      10.869  15.770 -24.566  1.00  0.430          H  
ATOM   9333 3HZ  LYS A 602      11.022  15.516 -26.200  1.00  0.430          H  
ATOM   9334  N   ASP A 603       8.852  13.657 -21.456  1.00  0.220          N  
ATOM   9335  CA  ASP A 603      10.161  13.386 -20.901  1.00  0.220          C  
ATOM   9336  C   ASP A 603      10.062  12.548 -19.630  1.00  0.200          C  
ATOM   9337  O   ASP A 603      11.057  11.982 -19.179  1.00  0.230          O  
ATOM   9338  CB  ASP A 603      10.870  14.704 -20.605  1.00  0.310          C  
ATOM   9339  CG  ASP A 603      11.157  15.528 -21.884  1.00  0.310          C  
ATOM   9340  OD1 ASP A 603      11.270  14.973 -22.968  1.00  0.310          O  
ATOM   9341  OD2 ASP A 603      11.232  16.717 -21.769  1.00  0.310          O  
ATOM   9342  H   ASP A 603       8.401  14.538 -21.258  1.00  0.260          H  
ATOM   9343  HA  ASP A 603      10.742  12.833 -21.638  1.00  0.260          H  
ATOM   9344 1HB  ASP A 603      10.256  15.299 -19.927  1.00  0.370          H  
ATOM   9345 2HB  ASP A 603      11.813  14.501 -20.096  1.00  0.370          H  
ATOM   9346  N   ASN A 604       8.865  12.494 -19.037  1.00  0.180          N  
ATOM   9347  CA  ASN A 604       8.656  11.789 -17.786  1.00  0.190          C  
ATOM   9348  C   ASN A 604       7.815  10.520 -17.924  1.00  0.190          C  
ATOM   9349  O   ASN A 604       7.971   9.581 -17.136  1.00  0.190          O  
ATOM   9350  CB  ASN A 604       7.990  12.719 -16.796  1.00  0.260          C  
ATOM   9351  CG  ASN A 604       8.857  13.901 -16.421  1.00  0.260          C  
ATOM   9352  OD1 ASN A 604      10.069  13.751 -16.221  1.00  0.260          O  
ATOM   9353  ND2 ASN A 604       8.271  15.077 -16.320  1.00  0.260          N  
ATOM   9354  H   ASN A 604       8.063  12.941 -19.478  1.00  0.220          H  
ATOM   9355  HA  ASN A 604       9.630  11.492 -17.401  1.00  0.230          H  
ATOM   9356 1HB  ASN A 604       7.049  13.089 -17.216  1.00  0.310          H  
ATOM   9357 2HB  ASN A 604       7.752  12.154 -15.911  1.00  0.310          H  
ATOM   9358 1HD2 ASN A 604       8.819  15.878 -16.078  1.00  0.310          H  
ATOM   9359 2HD2 ASN A 604       7.264  15.202 -16.485  1.00  0.310          H  
ATOM   9360  N   ILE A 605       6.902  10.510 -18.895  1.00  0.210          N  
ATOM   9361  CA  ILE A 605       5.942   9.419 -19.063  1.00  0.230          C  
ATOM   9362  C   ILE A 605       6.332   8.400 -20.112  1.00  0.200          C  
ATOM   9363  O   ILE A 605       6.672   8.734 -21.245  1.00  0.230          O  
ATOM   9364  CB  ILE A 605       4.527   9.980 -19.322  1.00  0.310          C  
ATOM   9365  CG1 ILE A 605       4.133  10.770 -18.068  1.00  0.310          C  
ATOM   9366  CG2 ILE A 605       3.502   8.858 -19.674  1.00  0.310          C  
ATOM   9367  CD1 ILE A 605       2.946  11.535 -18.158  1.00  0.310          C  
ATOM   9368  H   ILE A 605       6.829  11.327 -19.506  1.00  0.250          H  
ATOM   9369  HA  ILE A 605       5.884   8.882 -18.124  1.00  0.280          H  
ATOM   9370  HB  ILE A 605       4.574  10.698 -20.150  1.00  0.380          H  
ATOM   9371 1HG1 ILE A 605       3.997  10.100 -17.271  1.00  0.380          H  
ATOM   9372 2HG1 ILE A 605       4.939  11.461 -17.829  1.00  0.380          H  
ATOM   9373 1HG2 ILE A 605       2.525   9.284 -19.849  1.00  0.380          H  
ATOM   9374 2HG2 ILE A 605       3.814   8.341 -20.579  1.00  0.380          H  
ATOM   9375 3HG2 ILE A 605       3.441   8.138 -18.854  1.00  0.380          H  
ATOM   9376 1HD1 ILE A 605       2.794  12.054 -17.212  1.00  0.380          H  
ATOM   9377 2HD1 ILE A 605       3.049  12.240 -18.957  1.00  0.380          H  
ATOM   9378 3HD1 ILE A 605       2.111  10.895 -18.347  1.00  0.380          H  
ATOM   9379  N   MET A 606       6.304   7.133 -19.702  1.00  0.240          N  
ATOM   9380  CA  MET A 606       6.654   6.026 -20.568  1.00  0.280          C  
ATOM   9381  C   MET A 606       5.430   5.576 -21.349  1.00  0.230          C  
ATOM   9382  O   MET A 606       5.512   5.304 -22.550  1.00  0.270          O  
ATOM   9383  CB  MET A 606       7.141   4.840 -19.746  1.00  0.380          C  
ATOM   9384  CG  MET A 606       7.783   3.730 -20.565  1.00  0.380          C  
ATOM   9385  SD  MET A 606       8.238   2.276 -19.588  1.00  0.380          S  
ATOM   9386  CE  MET A 606       9.316   2.891 -18.308  1.00  0.380          C  
ATOM   9387  H   MET A 606       5.984   6.933 -18.757  1.00  0.290          H  
ATOM   9388  HA  MET A 606       7.420   6.347 -21.271  1.00  0.340          H  
ATOM   9389 1HB  MET A 606       7.853   5.201 -19.017  1.00  0.450          H  
ATOM   9390 2HB  MET A 606       6.300   4.413 -19.196  1.00  0.450          H  
ATOM   9391 1HG  MET A 606       7.092   3.412 -21.348  1.00  0.450          H  
ATOM   9392 2HG  MET A 606       8.681   4.117 -21.047  1.00  0.450          H  
ATOM   9393 1HE  MET A 606       9.647   2.059 -17.688  1.00  0.450          H  
ATOM   9394 2HE  MET A 606      10.182   3.374 -18.759  1.00  0.450          H  
ATOM   9395 3HE  MET A 606       8.776   3.596 -17.683  1.00  0.450          H  
ATOM   9396  N   SER A 607       4.292   5.493 -20.656  1.00  0.170          N  
ATOM   9397  CA  SER A 607       3.067   5.040 -21.303  1.00  0.150          C  
ATOM   9398  C   SER A 607       1.794   5.477 -20.598  1.00  0.130          C  
ATOM   9399  O   SER A 607       1.755   5.749 -19.389  1.00  0.130          O  
ATOM   9400  CB  SER A 607       3.058   3.526 -21.447  1.00  0.220          C  
ATOM   9401  OG  SER A 607       2.970   2.883 -20.203  1.00  0.220          O  
ATOM   9402  H   SER A 607       4.304   5.721 -19.662  1.00  0.200          H  
ATOM   9403  HA  SER A 607       3.047   5.469 -22.307  1.00  0.180          H  
ATOM   9404 1HB  SER A 607       2.212   3.238 -22.067  1.00  0.260          H  
ATOM   9405 2HB  SER A 607       3.961   3.205 -21.961  1.00  0.260          H  
ATOM   9406  HG  SER A 607       3.021   1.941 -20.385  1.00  0.260          H  
ATOM   9407  N   VAL A 608       0.725   5.510 -21.381  1.00  0.130          N  
ATOM   9408  CA  VAL A 608      -0.602   5.834 -20.887  1.00  0.130          C  
ATOM   9409  C   VAL A 608      -1.662   4.786 -21.245  1.00  0.130          C  
ATOM   9410  O   VAL A 608      -1.885   4.489 -22.420  1.00  0.130          O  
ATOM   9411  CB  VAL A 608      -1.059   7.186 -21.494  1.00  0.180          C  
ATOM   9412  CG1 VAL A 608      -2.438   7.513 -20.990  1.00  0.180          C  
ATOM   9413  CG2 VAL A 608      -0.051   8.306 -21.149  1.00  0.180          C  
ATOM   9414  H   VAL A 608       0.862   5.288 -22.368  1.00  0.160          H  
ATOM   9415  HA  VAL A 608      -0.556   5.921 -19.799  1.00  0.160          H  
ATOM   9416  HB  VAL A 608      -1.127   7.095 -22.583  1.00  0.220          H  
ATOM   9417 1HG1 VAL A 608      -2.768   8.451 -21.407  1.00  0.220          H  
ATOM   9418 2HG1 VAL A 608      -3.157   6.744 -21.268  1.00  0.220          H  
ATOM   9419 3HG1 VAL A 608      -2.393   7.590 -19.924  1.00  0.220          H  
ATOM   9420 1HG2 VAL A 608      -0.390   9.246 -21.585  1.00  0.220          H  
ATOM   9421 2HG2 VAL A 608       0.023   8.404 -20.084  1.00  0.220          H  
ATOM   9422 3HG2 VAL A 608       0.926   8.061 -21.553  1.00  0.220          H  
ATOM   9423  N   PHE A 609      -2.371   4.272 -20.244  1.00  0.130          N  
ATOM   9424  CA  PHE A 609      -3.469   3.340 -20.521  1.00  0.130          C  
ATOM   9425  C   PHE A 609      -4.743   3.964 -20.012  1.00  0.110          C  
ATOM   9426  O   PHE A 609      -4.835   4.361 -18.851  1.00  0.170          O  
ATOM   9427  CB  PHE A 609      -3.258   1.981 -19.867  1.00  0.180          C  
ATOM   9428  CG  PHE A 609      -4.365   0.926 -20.107  1.00  0.180          C  
ATOM   9429  CD1 PHE A 609      -4.548   0.291 -21.344  1.00  0.180          C  
ATOM   9430  CD2 PHE A 609      -5.205   0.561 -19.073  1.00  0.180          C  
ATOM   9431  CE1 PHE A 609      -5.534  -0.664 -21.514  1.00  0.180          C  
ATOM   9432  CE2 PHE A 609      -6.187  -0.386 -19.244  1.00  0.180          C  
ATOM   9433  CZ  PHE A 609      -6.352  -1.001 -20.463  1.00  0.180          C  
ATOM   9434  H   PHE A 609      -2.127   4.534 -19.282  1.00  0.160          H  
ATOM   9435  HA  PHE A 609      -3.567   3.201 -21.595  1.00  0.160          H  
ATOM   9436 1HB  PHE A 609      -2.326   1.576 -20.195  1.00  0.220          H  
ATOM   9437 2HB  PHE A 609      -3.183   2.132 -18.807  1.00  0.220          H  
ATOM   9438  HD1 PHE A 609      -3.914   0.550 -22.175  1.00  0.220          H  
ATOM   9439  HD2 PHE A 609      -5.080   1.029 -18.110  1.00  0.220          H  
ATOM   9440  HE1 PHE A 609      -5.668  -1.156 -22.482  1.00  0.220          H  
ATOM   9441  HE2 PHE A 609      -6.832  -0.649 -18.411  1.00  0.220          H  
ATOM   9442  HZ  PHE A 609      -7.130  -1.754 -20.595  1.00  0.220          H  
ATOM   9443  N   ALA A 610      -5.734   4.090 -20.867  1.00  0.120          N  
ATOM   9444  CA  ALA A 610      -6.936   4.752 -20.402  1.00  0.150          C  
ATOM   9445  C   ALA A 610      -8.172   3.976 -20.717  1.00  0.090          C  
ATOM   9446  O   ALA A 610      -8.274   3.320 -21.757  1.00  0.110          O  
ATOM   9447  CB  ALA A 610      -7.031   6.123 -21.006  1.00  0.200          C  
ATOM   9448  H   ALA A 610      -5.631   3.736 -21.824  1.00  0.140          H  
ATOM   9449  HA  ALA A 610      -6.881   4.846 -19.324  1.00  0.180          H  
ATOM   9450 1HB  ALA A 610      -7.912   6.621 -20.610  1.00  0.240          H  
ATOM   9451 2HB  ALA A 610      -6.154   6.656 -20.740  1.00  0.240          H  
ATOM   9452 3HB  ALA A 610      -7.098   6.049 -22.089  1.00  0.240          H  
ATOM   9453  N   THR A 611      -9.132   4.081 -19.802  1.00  0.130          N  
ATOM   9454  CA  THR A 611     -10.424   3.440 -19.964  1.00  0.110          C  
ATOM   9455  C   THR A 611     -11.579   4.402 -19.779  1.00  0.120          C  
ATOM   9456  O   THR A 611     -11.667   5.141 -18.796  1.00  0.250          O  
ATOM   9457  CB  THR A 611     -10.607   2.240 -18.999  1.00  0.160          C  
ATOM   9458  OG1 THR A 611      -9.581   1.268 -19.261  1.00  0.160          O  
ATOM   9459  CG2 THR A 611     -12.027   1.568 -19.203  1.00  0.160          C  
ATOM   9460  H   THR A 611      -8.956   4.651 -18.970  1.00  0.160          H  
ATOM   9461  HA  THR A 611     -10.475   3.058 -20.973  1.00  0.130          H  
ATOM   9462  HB  THR A 611     -10.518   2.584 -17.968  1.00  0.190          H  
ATOM   9463  HG1 THR A 611      -8.736   1.633 -18.977  1.00  0.190          H  
ATOM   9464 1HG2 THR A 611     -12.143   0.735 -18.535  1.00  0.190          H  
ATOM   9465 2HG2 THR A 611     -12.821   2.280 -18.995  1.00  0.190          H  
ATOM   9466 3HG2 THR A 611     -12.121   1.216 -20.230  1.00  0.190          H  
ATOM   9467  N   VAL A 612     -12.489   4.349 -20.727  1.00  0.140          N  
ATOM   9468  CA  VAL A 612     -13.720   5.107 -20.725  1.00  0.150          C  
ATOM   9469  C   VAL A 612     -14.825   4.188 -20.247  1.00  0.140          C  
ATOM   9470  O   VAL A 612     -14.943   3.057 -20.725  1.00  0.150          O  
ATOM   9471  CB  VAL A 612     -14.008   5.683 -22.134  1.00  0.210          C  
ATOM   9472  CG1 VAL A 612     -15.366   6.389 -22.200  1.00  0.210          C  
ATOM   9473  CG2 VAL A 612     -12.941   6.679 -22.477  1.00  0.210          C  
ATOM   9474  H   VAL A 612     -12.307   3.688 -21.484  1.00  0.170          H  
ATOM   9475  HA  VAL A 612     -13.632   5.928 -20.026  1.00  0.180          H  
ATOM   9476  HB  VAL A 612     -14.004   4.890 -22.841  1.00  0.250          H  
ATOM   9477 1HG1 VAL A 612     -15.528   6.790 -23.205  1.00  0.250          H  
ATOM   9478 2HG1 VAL A 612     -16.167   5.686 -21.965  1.00  0.250          H  
ATOM   9479 3HG1 VAL A 612     -15.382   7.195 -21.490  1.00  0.250          H  
ATOM   9480 1HG2 VAL A 612     -13.140   7.063 -23.453  1.00  0.250          H  
ATOM   9481 2HG2 VAL A 612     -12.978   7.479 -21.759  1.00  0.250          H  
ATOM   9482 3HG2 VAL A 612     -11.960   6.209 -22.460  1.00  0.250          H  
ATOM   9483  N   GLY A 613     -15.622   4.652 -19.286  1.00  0.140          N  
ATOM   9484  CA  GLY A 613     -16.727   3.878 -18.743  1.00  0.150          C  
ATOM   9485  C   GLY A 613     -16.432   3.217 -17.404  1.00  0.200          C  
ATOM   9486  O   GLY A 613     -17.273   2.487 -16.867  1.00  0.390          O  
ATOM   9487  H   GLY A 613     -15.493   5.587 -18.897  1.00  0.170          H  
ATOM   9488 1HA  GLY A 613     -17.583   4.532 -18.646  1.00  0.180          H  
ATOM   9489 2HA  GLY A 613     -17.003   3.117 -19.455  1.00  0.180          H  
ATOM   9490  N   SER A 614     -15.275   3.523 -16.830  1.00  0.190          N  
ATOM   9491  CA  SER A 614     -14.852   2.954 -15.559  1.00  0.170          C  
ATOM   9492  C   SER A 614     -14.147   3.969 -14.694  1.00  0.220          C  
ATOM   9493  O   SER A 614     -13.503   4.887 -15.193  1.00  0.620          O  
ATOM   9494  CB  SER A 614     -13.901   1.801 -15.771  1.00  0.250          C  
ATOM   9495  OG  SER A 614     -13.491   1.276 -14.541  1.00  0.250          O  
ATOM   9496  H   SER A 614     -14.656   4.152 -17.317  1.00  0.230          H  
ATOM   9497  HA  SER A 614     -15.731   2.601 -15.021  1.00  0.200          H  
ATOM   9498 1HB  SER A 614     -14.366   1.039 -16.358  1.00  0.300          H  
ATOM   9499 2HB  SER A 614     -13.030   2.151 -16.324  1.00  0.300          H  
ATOM   9500  HG  SER A 614     -12.956   0.506 -14.747  1.00  0.300          H  
ATOM   9501  N   GLY A 615     -14.250   3.782 -13.388  1.00  0.230          N  
ATOM   9502  CA  GLY A 615     -13.581   4.642 -12.432  1.00  0.160          C  
ATOM   9503  C   GLY A 615     -13.763   4.099 -11.009  1.00  0.140          C  
ATOM   9504  O   GLY A 615     -14.447   3.091 -10.811  1.00  0.140          O  
ATOM   9505  H   GLY A 615     -14.802   2.997 -13.063  1.00  0.280          H  
ATOM   9506 1HA  GLY A 615     -12.536   4.690 -12.702  1.00  0.190          H  
ATOM   9507 2HA  GLY A 615     -13.990   5.649 -12.510  1.00  0.190          H  
ATOM   9508  N   PRO A 616     -13.141   4.735 -10.000  1.00  0.130          N  
ATOM   9509  CA  PRO A 616     -13.162   4.364  -8.585  1.00  0.120          C  
ATOM   9510  C   PRO A 616     -14.548   4.318  -7.943  1.00  0.140          C  
ATOM   9511  O   PRO A 616     -14.733   3.671  -6.915  1.00  0.180          O  
ATOM   9512  CB  PRO A 616     -12.338   5.488  -7.940  1.00  0.180          C  
ATOM   9513  CG  PRO A 616     -11.450   6.013  -9.044  1.00  0.180          C  
ATOM   9514  CD  PRO A 616     -12.285   5.917 -10.293  1.00  0.180          C  
ATOM   9515  HA  PRO A 616     -12.655   3.395  -8.462  1.00  0.140          H  
ATOM   9516 1HB  PRO A 616     -13.010   6.257  -7.530  1.00  0.220          H  
ATOM   9517 2HB  PRO A 616     -11.765   5.086  -7.092  1.00  0.220          H  
ATOM   9518 1HG  PRO A 616     -11.141   7.047  -8.820  1.00  0.220          H  
ATOM   9519 2HG  PRO A 616     -10.528   5.414  -9.102  1.00  0.220          H  
ATOM   9520 1HD  PRO A 616     -12.894   6.825 -10.435  1.00  0.220          H  
ATOM   9521 2HD  PRO A 616     -11.592   5.751 -11.121  1.00  0.220          H  
ATOM   9522  N   GLY A 617     -15.516   5.012  -8.534  1.00  0.160          N  
ATOM   9523  CA  GLY A 617     -16.860   5.055  -7.980  1.00  0.220          C  
ATOM   9524  C   GLY A 617     -17.841   4.174  -8.736  1.00  0.250          C  
ATOM   9525  O   GLY A 617     -19.047   4.259  -8.504  1.00  0.330          O  
ATOM   9526  H   GLY A 617     -15.337   5.521  -9.384  1.00  0.190          H  
ATOM   9527 1HA  GLY A 617     -16.830   4.743  -6.935  1.00  0.260          H  
ATOM   9528 2HA  GLY A 617     -17.217   6.083  -7.987  1.00  0.260          H  
ATOM   9529  N   GLY A 618     -17.342   3.321  -9.626  1.00  0.210          N  
ATOM   9530  CA  GLY A 618     -18.223   2.469 -10.414  1.00  0.250          C  
ATOM   9531  C   GLY A 618     -18.265   2.919 -11.858  1.00  0.270          C  
ATOM   9532  O   GLY A 618     -17.605   3.891 -12.239  1.00  0.390          O  
ATOM   9533  H   GLY A 618     -16.330   3.267  -9.787  1.00  0.250          H  
ATOM   9534 1HA  GLY A 618     -17.873   1.438 -10.364  1.00  0.300          H  
ATOM   9535 2HA  GLY A 618     -19.229   2.483  -9.997  1.00  0.300          H  
ATOM   9536  N   ASN A 619     -19.011   2.187 -12.678  1.00  0.210          N  
ATOM   9537  CA  ASN A 619     -19.052   2.479 -14.108  1.00  0.190          C  
ATOM   9538  C   ASN A 619     -20.074   3.542 -14.525  1.00  0.180          C  
ATOM   9539  O   ASN A 619     -20.804   4.111 -13.699  1.00  0.210          O  
ATOM   9540  CB  ASN A 619     -19.256   1.173 -14.873  1.00  0.270          C  
ATOM   9541  CG  ASN A 619     -20.569   0.453 -14.580  1.00  0.270          C  
ATOM   9542  OD1 ASN A 619     -21.450   0.976 -13.888  1.00  0.270          O  
ATOM   9543  ND2 ASN A 619     -20.696  -0.753 -15.099  1.00  0.270          N  
ATOM   9544  H   ASN A 619     -19.554   1.398 -12.295  1.00  0.250          H  
ATOM   9545  HA  ASN A 619     -18.076   2.871 -14.394  1.00  0.230          H  
ATOM   9546 1HB  ASN A 619     -19.217   1.353 -15.941  1.00  0.330          H  
ATOM   9547 2HB  ASN A 619     -18.435   0.511 -14.634  1.00  0.330          H  
ATOM   9548 1HD2 ASN A 619     -21.532  -1.286 -14.958  1.00  0.330          H  
ATOM   9549 2HD2 ASN A 619     -19.945  -1.149 -15.641  1.00  0.330          H  
ATOM   9550  N   GLY A 620     -20.124   3.800 -15.835  1.00  0.230          N  
ATOM   9551  CA  GLY A 620     -21.078   4.761 -16.396  1.00  0.200          C  
ATOM   9552  C   GLY A 620     -20.514   5.532 -17.582  1.00  0.190          C  
ATOM   9553  O   GLY A 620     -19.311   5.739 -17.696  1.00  0.170          O  
ATOM   9554  H   GLY A 620     -19.439   3.324 -16.433  1.00  0.280          H  
ATOM   9555 1HA  GLY A 620     -21.974   4.230 -16.711  1.00  0.240          H  
ATOM   9556 2HA  GLY A 620     -21.381   5.461 -15.619  1.00  0.240          H  
ATOM   9557  N   GLN A 621     -21.392   6.037 -18.445  1.00  0.210          N  
ATOM   9558  CA  GLN A 621     -20.914   6.723 -19.642  1.00  0.210          C  
ATOM   9559  C   GLN A 621     -20.130   7.995 -19.331  1.00  0.180          C  
ATOM   9560  O   GLN A 621     -19.231   8.361 -20.082  1.00  0.180          O  
ATOM   9561  CB  GLN A 621     -22.060   7.100 -20.584  1.00  0.290          C  
ATOM   9562  CG  GLN A 621     -22.808   5.926 -21.237  1.00  0.290          C  
ATOM   9563  CD  GLN A 621     -23.737   6.369 -22.432  1.00  0.290          C  
ATOM   9564  OE1 GLN A 621     -23.306   7.117 -23.356  1.00  0.290          O  
ATOM   9565  NE2 GLN A 621     -24.994   5.896 -22.404  1.00  0.290          N  
ATOM   9566  H   GLN A 621     -22.380   5.895 -18.296  1.00  0.250          H  
ATOM   9567  HA  GLN A 621     -20.242   6.046 -20.170  1.00  0.250          H  
ATOM   9568 1HB  GLN A 621     -22.769   7.700 -20.038  1.00  0.350          H  
ATOM   9569 2HB  GLN A 621     -21.671   7.722 -21.357  1.00  0.350          H  
ATOM   9570 1HG  GLN A 621     -22.124   5.153 -21.559  1.00  0.350          H  
ATOM   9571 2HG  GLN A 621     -23.463   5.510 -20.477  1.00  0.350          H  
ATOM   9572 1HE2 GLN A 621     -25.676   6.115 -23.157  1.00  0.350          H  
ATOM   9573 2HE2 GLN A 621     -25.283   5.309 -21.646  1.00  0.350          H  
ATOM   9574  N   ASN A 622     -20.442   8.648 -18.211  1.00  0.180          N  
ATOM   9575  CA  ASN A 622     -19.804   9.894 -17.828  1.00  0.180          C  
ATOM   9576  C   ASN A 622     -18.540   9.743 -16.974  1.00  0.160          C  
ATOM   9577  O   ASN A 622     -18.060  10.728 -16.404  1.00  0.160          O  
ATOM   9578  CB  ASN A 622     -20.825  10.782 -17.155  1.00  0.250          C  
ATOM   9579  CG  ASN A 622     -21.376  10.191 -15.940  1.00  0.250          C  
ATOM   9580  OD1 ASN A 622     -21.738   8.995 -15.954  1.00  0.250          O  
ATOM   9581  ND2 ASN A 622     -21.456  10.955 -14.890  1.00  0.250          N  
ATOM   9582  H   ASN A 622     -21.182   8.305 -17.603  1.00  0.220          H  
ATOM   9583  HA  ASN A 622     -19.508  10.407 -18.740  1.00  0.220          H  
ATOM   9584 1HB  ASN A 622     -20.390  11.749 -16.914  1.00  0.300          H  
ATOM   9585 2HB  ASN A 622     -21.652  10.954 -17.842  1.00  0.300          H  
ATOM   9586 1HD2 ASN A 622     -21.842  10.602 -14.038  1.00  0.300          H  
ATOM   9587 2HD2 ASN A 622     -21.092  11.912 -14.928  1.00  0.300          H  
ATOM   9588  N   VAL A 623     -17.987   8.535 -16.848  1.00  0.160          N  
ATOM   9589  CA  VAL A 623     -16.755   8.441 -16.064  1.00  0.140          C  
ATOM   9590  C   VAL A 623     -15.642   7.743 -16.826  1.00  0.130          C  
ATOM   9591  O   VAL A 623     -15.901   6.914 -17.704  1.00  0.140          O  
ATOM   9592  CB  VAL A 623     -17.006   7.692 -14.732  1.00  0.200          C  
ATOM   9593  CG1 VAL A 623     -18.046   8.451 -13.920  1.00  0.200          C  
ATOM   9594  CG2 VAL A 623     -17.457   6.242 -14.982  1.00  0.200          C  
ATOM   9595  H   VAL A 623     -18.404   7.709 -17.297  1.00  0.190          H  
ATOM   9596  HA  VAL A 623     -16.404   9.446 -15.828  1.00  0.170          H  
ATOM   9597  HB  VAL A 623     -16.079   7.684 -14.160  1.00  0.240          H  
ATOM   9598 1HG1 VAL A 623     -18.201   7.959 -12.965  1.00  0.240          H  
ATOM   9599 2HG1 VAL A 623     -17.668   9.447 -13.762  1.00  0.240          H  
ATOM   9600 3HG1 VAL A 623     -18.990   8.491 -14.459  1.00  0.240          H  
ATOM   9601 1HG2 VAL A 623     -17.613   5.737 -14.029  1.00  0.240          H  
ATOM   9602 2HG2 VAL A 623     -18.378   6.245 -15.531  1.00  0.240          H  
ATOM   9603 3HG2 VAL A 623     -16.705   5.702 -15.545  1.00  0.240          H  
ATOM   9604  N   ALA A 624     -14.407   8.035 -16.431  1.00  0.120          N  
ATOM   9605  CA  ALA A 624     -13.226   7.403 -17.011  1.00  0.120          C  
ATOM   9606  C   ALA A 624     -12.032   7.468 -16.065  1.00  0.130          C  
ATOM   9607  O   ALA A 624     -12.009   8.243 -15.100  1.00  0.140          O  
ATOM   9608  CB  ALA A 624     -12.875   8.054 -18.333  1.00  0.170          C  
ATOM   9609  H   ALA A 624     -14.288   8.768 -15.723  1.00  0.140          H  
ATOM   9610  HA  ALA A 624     -13.447   6.352 -17.186  1.00  0.140          H  
ATOM   9611 1HB  ALA A 624     -12.012   7.557 -18.752  1.00  0.200          H  
ATOM   9612 2HB  ALA A 624     -13.701   7.951 -18.991  1.00  0.200          H  
ATOM   9613 3HB  ALA A 624     -12.654   9.087 -18.208  1.00  0.200          H  
ATOM   9614  N   ARG A 625     -11.040   6.628 -16.329  1.00  0.140          N  
ATOM   9615  CA  ARG A 625      -9.812   6.687 -15.554  1.00  0.170          C  
ATOM   9616  C   ARG A 625      -8.596   6.439 -16.428  1.00  0.190          C  
ATOM   9617  O   ARG A 625      -8.670   5.772 -17.466  1.00  0.340          O  
ATOM   9618  CB  ARG A 625      -9.820   5.677 -14.418  1.00  0.230          C  
ATOM   9619  CG  ARG A 625      -9.737   4.196 -14.824  1.00  0.230          C  
ATOM   9620  CD  ARG A 625      -9.786   3.318 -13.627  1.00  0.230          C  
ATOM   9621  NE  ARG A 625      -8.636   3.543 -12.752  1.00  0.230          N  
ATOM   9622  CZ  ARG A 625      -8.537   3.141 -11.465  1.00  0.230          C  
ATOM   9623  NH1 ARG A 625      -9.519   2.473 -10.889  1.00  0.230          N  
ATOM   9624  NH2 ARG A 625      -7.445   3.426 -10.779  1.00  0.230          N  
ATOM   9625  H   ARG A 625     -11.147   5.980 -17.115  1.00  0.170          H  
ATOM   9626  HA  ARG A 625      -9.720   7.684 -15.124  1.00  0.200          H  
ATOM   9627 1HB  ARG A 625      -8.987   5.893 -13.753  1.00  0.270          H  
ATOM   9628 2HB  ARG A 625     -10.733   5.807 -13.846  1.00  0.270          H  
ATOM   9629 1HG  ARG A 625     -10.584   3.951 -15.471  1.00  0.270          H  
ATOM   9630 2HG  ARG A 625      -8.801   4.001 -15.353  1.00  0.270          H  
ATOM   9631 1HD  ARG A 625     -10.687   3.508 -13.070  1.00  0.270          H  
ATOM   9632 2HD  ARG A 625      -9.771   2.277 -13.950  1.00  0.270          H  
ATOM   9633  HE  ARG A 625      -7.845   4.047 -13.143  1.00  0.270          H  
ATOM   9634 1HH1 ARG A 625     -10.352   2.241 -11.406  1.00  0.270          H  
ATOM   9635 2HH1 ARG A 625      -9.435   2.182  -9.924  1.00  0.270          H  
ATOM   9636 1HH2 ARG A 625      -6.694   3.944 -11.217  1.00  0.270          H  
ATOM   9637 2HH2 ARG A 625      -7.360   3.139  -9.816  1.00  0.270          H  
ATOM   9638  N   MET A 626      -7.454   6.920 -15.971  1.00  0.100          N  
ATOM   9639  CA  MET A 626      -6.220   6.682 -16.693  1.00  0.100          C  
ATOM   9640  C   MET A 626      -5.064   6.263 -15.794  1.00  0.090          C  
ATOM   9641  O   MET A 626      -4.877   6.789 -14.695  1.00  0.090          O  
ATOM   9642  CB  MET A 626      -5.917   7.936 -17.471  1.00  0.140          C  
ATOM   9643  CG  MET A 626      -4.722   7.912 -18.316  1.00  0.140          C  
ATOM   9644  SD  MET A 626      -4.522   9.459 -19.152  1.00  0.140          S  
ATOM   9645  CE  MET A 626      -5.864   9.558 -20.313  1.00  0.140          C  
ATOM   9646  H   MET A 626      -7.468   7.510 -15.136  1.00  0.120          H  
ATOM   9647  HA  MET A 626      -6.380   5.868 -17.389  1.00  0.120          H  
ATOM   9648 1HB  MET A 626      -6.770   8.138 -18.096  1.00  0.170          H  
ATOM   9649 2HB  MET A 626      -5.819   8.755 -16.793  1.00  0.170          H  
ATOM   9650 1HG  MET A 626      -3.849   7.745 -17.697  1.00  0.170          H  
ATOM   9651 2HG  MET A 626      -4.775   7.110 -19.036  1.00  0.170          H  
ATOM   9652 1HE  MET A 626      -5.811  10.472 -20.841  1.00  0.170          H  
ATOM   9653 2HE  MET A 626      -5.795   8.758 -21.022  1.00  0.170          H  
ATOM   9654 3HE  MET A 626      -6.810   9.525 -19.796  1.00  0.170          H  
ATOM   9655  N   PHE A 627      -4.255   5.342 -16.301  1.00  0.100          N  
ATOM   9656  CA  PHE A 627      -3.071   4.837 -15.620  1.00  0.100          C  
ATOM   9657  C   PHE A 627      -1.804   5.361 -16.288  1.00  0.100          C  
ATOM   9658  O   PHE A 627      -1.583   5.149 -17.489  1.00  0.110          O  
ATOM   9659  CB  PHE A 627      -3.046   3.312 -15.684  1.00  0.140          C  
ATOM   9660  CG  PHE A 627      -4.186   2.626 -14.985  1.00  0.140          C  
ATOM   9661  CD1 PHE A 627      -5.363   2.354 -15.671  1.00  0.140          C  
ATOM   9662  CD2 PHE A 627      -4.093   2.242 -13.668  1.00  0.140          C  
ATOM   9663  CE1 PHE A 627      -6.403   1.711 -15.054  1.00  0.140          C  
ATOM   9664  CE2 PHE A 627      -5.125   1.602 -13.042  1.00  0.140          C  
ATOM   9665  CZ  PHE A 627      -6.283   1.332 -13.737  1.00  0.140          C  
ATOM   9666  H   PHE A 627      -4.487   4.965 -17.215  1.00  0.120          H  
ATOM   9667  HA  PHE A 627      -3.079   5.172 -14.585  1.00  0.120          H  
ATOM   9668 1HB  PHE A 627      -3.055   3.005 -16.716  1.00  0.170          H  
ATOM   9669 2HB  PHE A 627      -2.114   2.959 -15.256  1.00  0.170          H  
ATOM   9670  HD1 PHE A 627      -5.453   2.664 -16.712  1.00  0.170          H  
ATOM   9671  HD2 PHE A 627      -3.198   2.452 -13.123  1.00  0.170          H  
ATOM   9672  HE1 PHE A 627      -7.322   1.500 -15.603  1.00  0.170          H  
ATOM   9673  HE2 PHE A 627      -5.029   1.306 -11.997  1.00  0.170          H  
ATOM   9674  HZ  PHE A 627      -7.108   0.823 -13.245  1.00  0.170          H  
ATOM   9675  N   ILE A 628      -0.972   6.064 -15.518  1.00  0.110          N  
ATOM   9676  CA  ILE A 628       0.254   6.648 -16.052  1.00  0.110          C  
ATOM   9677  C   ILE A 628       1.498   5.961 -15.531  1.00  0.120          C  
ATOM   9678  O   ILE A 628       1.748   5.916 -14.321  1.00  0.120          O  
ATOM   9679  CB  ILE A 628       0.360   8.145 -15.668  1.00  0.150          C  
ATOM   9680  CG1 ILE A 628      -0.899   8.907 -16.112  1.00  0.150          C  
ATOM   9681  CG2 ILE A 628       1.647   8.762 -16.259  1.00  0.150          C  
ATOM   9682  CD1 ILE A 628      -1.172   8.889 -17.556  1.00  0.150          C  
ATOM   9683  H   ILE A 628      -1.192   6.215 -14.530  1.00  0.130          H  
ATOM   9684  HA  ILE A 628       0.264   6.536 -17.134  1.00  0.130          H  
ATOM   9685  HB  ILE A 628       0.399   8.233 -14.582  1.00  0.180          H  
ATOM   9686 1HG1 ILE A 628      -1.757   8.477 -15.595  1.00  0.180          H  
ATOM   9687 2HG1 ILE A 628      -0.805   9.941 -15.818  1.00  0.180          H  
ATOM   9688 1HG2 ILE A 628       1.714   9.797 -15.981  1.00  0.180          H  
ATOM   9689 2HG2 ILE A 628       2.525   8.242 -15.881  1.00  0.180          H  
ATOM   9690 3HG2 ILE A 628       1.632   8.684 -17.335  1.00  0.180          H  
ATOM   9691 1HD1 ILE A 628      -2.063   9.439 -17.726  1.00  0.180          H  
ATOM   9692 2HD1 ILE A 628      -0.360   9.354 -18.092  1.00  0.180          H  
ATOM   9693 3HD1 ILE A 628      -1.312   7.879 -17.905  1.00  0.180          H  
ATOM   9694  N   ARG A 629       2.320   5.472 -16.455  1.00  0.140          N  
ATOM   9695  CA  ARG A 629       3.571   4.823 -16.094  1.00  0.160          C  
ATOM   9696  C   ARG A 629       4.717   5.761 -16.410  1.00  0.180          C  
ATOM   9697  O   ARG A 629       4.847   6.236 -17.545  1.00  0.220          O  
ATOM   9698  CB  ARG A 629       3.749   3.513 -16.842  1.00  0.220          C  
ATOM   9699  CG  ARG A 629       5.023   2.751 -16.517  1.00  0.220          C  
ATOM   9700  CD  ARG A 629       5.081   1.447 -17.214  1.00  0.220          C  
ATOM   9701  NE  ARG A 629       6.358   0.798 -16.980  1.00  0.220          N  
ATOM   9702  CZ  ARG A 629       6.784  -0.342 -17.558  1.00  0.220          C  
ATOM   9703  NH1 ARG A 629       6.022  -1.012 -18.401  1.00  0.220          N  
ATOM   9704  NH2 ARG A 629       8.000  -0.790 -17.276  1.00  0.220          N  
ATOM   9705  H   ARG A 629       2.054   5.545 -17.444  1.00  0.170          H  
ATOM   9706  HA  ARG A 629       3.575   4.616 -15.022  1.00  0.190          H  
ATOM   9707 1HB  ARG A 629       2.904   2.861 -16.636  1.00  0.260          H  
ATOM   9708 2HB  ARG A 629       3.752   3.714 -17.911  1.00  0.260          H  
ATOM   9709 1HG  ARG A 629       5.894   3.335 -16.828  1.00  0.260          H  
ATOM   9710 2HG  ARG A 629       5.075   2.571 -15.444  1.00  0.260          H  
ATOM   9711 1HD  ARG A 629       4.280   0.792 -16.857  1.00  0.260          H  
ATOM   9712 2HD  ARG A 629       4.968   1.614 -18.287  1.00  0.260          H  
ATOM   9713  HE  ARG A 629       6.998   1.262 -16.348  1.00  0.260          H  
ATOM   9714 1HH1 ARG A 629       5.055  -0.713 -18.617  1.00  0.260          H  
ATOM   9715 2HH1 ARG A 629       6.371  -1.858 -18.821  1.00  0.260          H  
ATOM   9716 1HH2 ARG A 629       8.590  -0.277 -16.636  1.00  0.260          H  
ATOM   9717 2HH2 ARG A 629       8.341  -1.639 -17.702  1.00  0.260          H  
ATOM   9718  N   LEU A 630       5.564   5.999 -15.422  1.00  0.160          N  
ATOM   9719  CA  LEU A 630       6.697   6.893 -15.559  1.00  0.160          C  
ATOM   9720  C   LEU A 630       7.984   6.164 -15.859  1.00  0.160          C  
ATOM   9721  O   LEU A 630       8.147   4.979 -15.553  1.00  0.160          O  
ATOM   9722  CB  LEU A 630       6.852   7.738 -14.285  1.00  0.220          C  
ATOM   9723  CG  LEU A 630       5.644   8.630 -13.901  1.00  0.220          C  
ATOM   9724  CD1 LEU A 630       5.880   9.297 -12.547  1.00  0.220          C  
ATOM   9725  CD2 LEU A 630       5.488   9.671 -14.970  1.00  0.220          C  
ATOM   9726  H   LEU A 630       5.418   5.562 -14.508  1.00  0.190          H  
ATOM   9727  HA  LEU A 630       6.528   7.540 -16.404  1.00  0.190          H  
ATOM   9728 1HB  LEU A 630       7.076   7.084 -13.458  1.00  0.270          H  
ATOM   9729 2HB  LEU A 630       7.696   8.395 -14.438  1.00  0.270          H  
ATOM   9730  HG  LEU A 630       4.738   8.022 -13.833  1.00  0.270          H  
ATOM   9731 1HD1 LEU A 630       5.033   9.926 -12.296  1.00  0.270          H  
ATOM   9732 2HD1 LEU A 630       6.005   8.536 -11.773  1.00  0.270          H  
ATOM   9733 3HD1 LEU A 630       6.774   9.910 -12.596  1.00  0.270          H  
ATOM   9734 1HD2 LEU A 630       4.667  10.312 -14.763  1.00  0.270          H  
ATOM   9735 2HD2 LEU A 630       6.397  10.265 -15.038  1.00  0.270          H  
ATOM   9736 3HD2 LEU A 630       5.316   9.185 -15.883  1.00  0.270          H  
ATOM   9737  N   LYS A 631       8.887   6.898 -16.485  1.00  0.160          N  
ATOM   9738  CA  LYS A 631      10.205   6.409 -16.827  1.00  0.160          C  
ATOM   9739  C   LYS A 631      11.010   6.136 -15.565  1.00  0.170          C  
ATOM   9740  O   LYS A 631      10.778   6.750 -14.521  1.00  0.180          O  
ATOM   9741  CB  LYS A 631      10.894   7.398 -17.751  1.00  0.220          C  
ATOM   9742  CG  LYS A 631      10.195   7.507 -19.095  1.00  0.220          C  
ATOM   9743  CD  LYS A 631      10.922   8.423 -20.037  1.00  0.220          C  
ATOM   9744  CE  LYS A 631      10.160   8.565 -21.348  1.00  0.220          C  
ATOM   9745  NZ  LYS A 631      10.923   9.334 -22.353  1.00  0.220          N  
ATOM   9746  H   LYS A 631       8.632   7.863 -16.717  1.00  0.190          H  
ATOM   9747  HA  LYS A 631      10.099   5.473 -17.360  1.00  0.190          H  
ATOM   9748 1HB  LYS A 631      10.898   8.390 -17.291  1.00  0.270          H  
ATOM   9749 2HB  LYS A 631      11.934   7.102 -17.914  1.00  0.270          H  
ATOM   9750 1HG  LYS A 631      10.125   6.516 -19.544  1.00  0.270          H  
ATOM   9751 2HG  LYS A 631       9.185   7.886 -18.948  1.00  0.270          H  
ATOM   9752 1HD  LYS A 631      11.014   9.408 -19.578  1.00  0.270          H  
ATOM   9753 2HD  LYS A 631      11.927   8.036 -20.235  1.00  0.270          H  
ATOM   9754 1HE  LYS A 631       9.930   7.580 -21.746  1.00  0.270          H  
ATOM   9755 2HE  LYS A 631       9.226   9.094 -21.148  1.00  0.270          H  
ATOM   9756 1HZ  LYS A 631      10.373   9.424 -23.198  1.00  0.270          H  
ATOM   9757 2HZ  LYS A 631      11.122  10.256 -21.987  1.00  0.270          H  
ATOM   9758 3HZ  LYS A 631      11.786   8.849 -22.547  1.00  0.270          H  
ATOM   9759  N   ASP A 632      11.992   5.243 -15.658  1.00  0.180          N  
ATOM   9760  CA  ASP A 632      12.817   4.925 -14.501  1.00  0.190          C  
ATOM   9761  C   ASP A 632      13.363   6.191 -13.878  1.00  0.180          C  
ATOM   9762  O   ASP A 632      13.829   7.087 -14.586  1.00  0.200          O  
ATOM   9763  CB  ASP A 632      13.978   4.002 -14.875  1.00  0.260          C  
ATOM   9764  CG  ASP A 632      14.784   3.539 -13.652  1.00  0.260          C  
ATOM   9765  OD1 ASP A 632      14.393   2.573 -13.038  1.00  0.260          O  
ATOM   9766  OD2 ASP A 632      15.779   4.184 -13.330  1.00  0.260          O  
ATOM   9767  H   ASP A 632      12.170   4.774 -16.535  1.00  0.220          H  
ATOM   9768  HA  ASP A 632      12.195   4.420 -13.761  1.00  0.230          H  
ATOM   9769 1HB  ASP A 632      13.591   3.122 -15.389  1.00  0.310          H  
ATOM   9770 2HB  ASP A 632      14.648   4.519 -15.569  1.00  0.310          H  
ATOM   9771  N   TRP A 633      13.322   6.250 -12.547  1.00  0.170          N  
ATOM   9772  CA  TRP A 633      13.779   7.416 -11.806  1.00  0.170          C  
ATOM   9773  C   TRP A 633      15.155   7.920 -12.228  1.00  0.210          C  
ATOM   9774  O   TRP A 633      15.406   9.122 -12.149  1.00  0.230          O  
ATOM   9775  CB  TRP A 633      13.844   7.127 -10.307  1.00  0.240          C  
ATOM   9776  CG  TRP A 633      14.939   6.177  -9.927  1.00  0.240          C  
ATOM   9777  CD1 TRP A 633      14.854   4.828  -9.811  1.00  0.240          C  
ATOM   9778  CD2 TRP A 633      16.318   6.521  -9.594  1.00  0.240          C  
ATOM   9779  NE1 TRP A 633      16.069   4.313  -9.433  1.00  0.240          N  
ATOM   9780  CE2 TRP A 633      16.969   5.336  -9.299  1.00  0.240          C  
ATOM   9781  CE3 TRP A 633      17.034   7.737  -9.518  1.00  0.240          C  
ATOM   9782  CZ2 TRP A 633      18.302   5.309  -8.936  1.00  0.240          C  
ATOM   9783  CZ3 TRP A 633      18.358   7.706  -9.156  1.00  0.240          C  
ATOM   9784  CH2 TRP A 633      18.977   6.524  -8.872  1.00  0.240          C  
ATOM   9785  H   TRP A 633      12.944   5.459 -12.045  1.00  0.200          H  
ATOM   9786  HA  TRP A 633      13.058   8.217 -11.972  1.00  0.200          H  
ATOM   9787 1HB  TRP A 633      13.994   8.059  -9.763  1.00  0.290          H  
ATOM   9788 2HB  TRP A 633      12.897   6.705  -9.979  1.00  0.290          H  
ATOM   9789  HD1 TRP A 633      13.958   4.235  -9.992  1.00  0.290          H  
ATOM   9790  HE1 TRP A 633      16.270   3.329  -9.285  1.00  0.290          H  
ATOM   9791  HE3 TRP A 633      16.546   8.687  -9.745  1.00  0.290          H  
ATOM   9792  HZ2 TRP A 633      18.818   4.376  -8.699  1.00  0.290          H  
ATOM   9793  HZ3 TRP A 633      18.900   8.649  -9.101  1.00  0.290          H  
ATOM   9794  HH2 TRP A 633      20.028   6.534  -8.585  1.00  0.290          H  
ATOM   9795  N   SER A 634      16.051   7.050 -12.720  1.00  0.260          N  
ATOM   9796  CA  SER A 634      17.390   7.490 -13.086  1.00  0.320          C  
ATOM   9797  C   SER A 634      17.392   8.493 -14.241  1.00  0.350          C  
ATOM   9798  O   SER A 634      18.383   9.198 -14.455  1.00  0.410          O  
ATOM   9799  CB  SER A 634      18.246   6.290 -13.418  1.00  0.420          C  
ATOM   9800  OG  SER A 634      17.777   5.642 -14.563  1.00  0.420          O  
ATOM   9801  H   SER A 634      15.849   6.044 -12.829  1.00  0.310          H  
ATOM   9802  HA  SER A 634      17.830   7.981 -12.223  1.00  0.380          H  
ATOM   9803 1HB  SER A 634      19.272   6.613 -13.573  1.00  0.510          H  
ATOM   9804 2HB  SER A 634      18.239   5.595 -12.576  1.00  0.510          H  
ATOM   9805  HG  SER A 634      17.037   5.072 -14.249  1.00  0.510          H  
ATOM   9806  N   GLU A 635      16.287   8.558 -14.992  1.00  0.310          N  
ATOM   9807  CA  GLU A 635      16.136   9.469 -16.116  1.00  0.350          C  
ATOM   9808  C   GLU A 635      15.321  10.716 -15.745  1.00  0.360          C  
ATOM   9809  O   GLU A 635      15.113  11.591 -16.587  1.00  0.490          O  
ATOM   9810  CB  GLU A 635      15.447   8.770 -17.301  1.00  0.470          C  
ATOM   9811  CG  GLU A 635      16.217   7.581 -17.885  1.00  0.470          C  
ATOM   9812  CD  GLU A 635      15.558   6.969 -19.125  1.00  0.470          C  
ATOM   9813  OE1 GLU A 635      14.781   7.640 -19.767  1.00  0.470          O  
ATOM   9814  OE2 GLU A 635      15.838   5.828 -19.417  1.00  0.470          O  
ATOM   9815  H   GLU A 635      15.500   7.950 -14.758  1.00  0.370          H  
ATOM   9816  HA  GLU A 635      17.126   9.793 -16.431  1.00  0.420          H  
ATOM   9817 1HB  GLU A 635      14.468   8.403 -16.978  1.00  0.570          H  
ATOM   9818 2HB  GLU A 635      15.277   9.489 -18.100  1.00  0.570          H  
ATOM   9819 1HG  GLU A 635      17.222   7.909 -18.143  1.00  0.570          H  
ATOM   9820 2HG  GLU A 635      16.304   6.816 -17.111  1.00  0.570          H  
ATOM   9821  N   ARG A 636      14.828  10.795 -14.503  1.00  0.260          N  
ATOM   9822  CA  ARG A 636      13.962  11.893 -14.072  1.00  0.270          C  
ATOM   9823  C   ARG A 636      14.573  12.628 -12.892  1.00  0.220          C  
ATOM   9824  O   ARG A 636      14.105  12.493 -11.763  1.00  0.370          O  
ATOM   9825  CB  ARG A 636      12.576  11.373 -13.675  1.00  0.370          C  
ATOM   9826  CG  ARG A 636      11.760  10.809 -14.829  1.00  0.370          C  
ATOM   9827  CD  ARG A 636      10.316  10.469 -14.490  1.00  0.370          C  
ATOM   9828  NE  ARG A 636      10.125   9.307 -13.594  1.00  0.370          N  
ATOM   9829  CZ  ARG A 636       9.691   9.321 -12.297  1.00  0.370          C  
ATOM   9830  NH1 ARG A 636       9.401  10.432 -11.644  1.00  0.370          N  
ATOM   9831  NH2 ARG A 636       9.523   8.168 -11.667  1.00  0.370          N  
ATOM   9832  H   ARG A 636      15.073  10.079 -13.816  1.00  0.310          H  
ATOM   9833  HA  ARG A 636      13.846  12.596 -14.896  1.00  0.320          H  
ATOM   9834 1HB  ARG A 636      12.686  10.583 -12.934  1.00  0.450          H  
ATOM   9835 2HB  ARG A 636      12.001  12.175 -13.219  1.00  0.450          H  
ATOM   9836 1HG  ARG A 636      11.752  11.530 -15.648  1.00  0.450          H  
ATOM   9837 2HG  ARG A 636      12.236   9.885 -15.171  1.00  0.450          H  
ATOM   9838 1HD  ARG A 636       9.830  11.335 -14.054  1.00  0.450          H  
ATOM   9839 2HD  ARG A 636       9.817  10.230 -15.416  1.00  0.450          H  
ATOM   9840  HE  ARG A 636      10.310   8.377 -14.001  1.00  0.450          H  
ATOM   9841 1HH1 ARG A 636       9.509  11.358 -12.068  1.00  0.450          H  
ATOM   9842 2HH1 ARG A 636       9.075  10.362 -10.665  1.00  0.450          H  
ATOM   9843 1HH2 ARG A 636       9.732   7.298 -12.146  1.00  0.450          H  
ATOM   9844 2HH2 ARG A 636       9.132   8.174 -10.701  1.00  0.450          H  
ATOM   9845  N   ASP A 637      15.647  13.373 -13.134  1.00  0.330          N  
ATOM   9846  CA  ASP A 637      16.337  14.012 -12.027  1.00  0.440          C  
ATOM   9847  C   ASP A 637      15.551  15.209 -11.480  1.00  0.300          C  
ATOM   9848  O   ASP A 637      14.716  15.809 -12.164  1.00  0.410          O  
ATOM   9849  CB  ASP A 637      17.756  14.436 -12.439  1.00  0.570          C  
ATOM   9850  CG  ASP A 637      18.715  14.656 -11.230  1.00  0.570          C  
ATOM   9851  OD1 ASP A 637      18.259  14.556 -10.099  1.00  0.570          O  
ATOM   9852  OD2 ASP A 637      19.868  14.920 -11.452  1.00  0.570          O  
ATOM   9853  H   ASP A 637      15.999  13.482 -14.075  1.00  0.400          H  
ATOM   9854  HA  ASP A 637      16.431  13.282 -11.222  1.00  0.530          H  
ATOM   9855 1HB  ASP A 637      18.186  13.674 -13.091  1.00  0.690          H  
ATOM   9856 2HB  ASP A 637      17.702  15.364 -13.010  1.00  0.690          H  
ATOM   9857  N   SER A 638      15.883  15.548 -10.245  1.00  0.220          N  
ATOM   9858  CA  SER A 638      15.372  16.633  -9.410  1.00  0.160          C  
ATOM   9859  C   SER A 638      13.882  16.599  -9.086  1.00  0.150          C  
ATOM   9860  O   SER A 638      13.117  15.731  -9.503  1.00  0.190          O  
ATOM   9861  CB  SER A 638      15.693  17.977 -10.020  1.00  0.250          C  
ATOM   9862  OG  SER A 638      15.357  19.013  -9.122  1.00  0.250          O  
ATOM   9863  H   SER A 638      16.628  14.978  -9.846  1.00  0.260          H  
ATOM   9864  HA  SER A 638      15.909  16.577  -8.462  1.00  0.190          H  
ATOM   9865 1HB  SER A 638      16.755  18.022 -10.260  1.00  0.300          H  
ATOM   9866 2HB  SER A 638      15.137  18.103 -10.950  1.00  0.300          H  
ATOM   9867  HG  SER A 638      15.651  19.831  -9.549  1.00  0.300          H  
ATOM   9868  N   LYS A 639      13.454  17.611  -8.343  1.00  0.160          N  
ATOM   9869  CA  LYS A 639      12.076  17.713  -7.867  1.00  0.180          C  
ATOM   9870  C   LYS A 639      11.049  17.831  -8.975  1.00  0.180          C  
ATOM   9871  O   LYS A 639       9.959  17.255  -8.911  1.00  0.180          O  
ATOM   9872  CB  LYS A 639      11.930  18.897  -6.916  1.00  0.240          C  
ATOM   9873  CG  LYS A 639      12.608  18.698  -5.561  1.00  0.240          C  
ATOM   9874  CD  LYS A 639      12.435  19.922  -4.663  1.00  0.240          C  
ATOM   9875  CE  LYS A 639      13.111  19.723  -3.306  1.00  0.240          C  
ATOM   9876  NZ  LYS A 639      12.981  20.929  -2.436  1.00  0.240          N  
ATOM   9877  H   LYS A 639      14.137  18.321  -8.094  1.00  0.190          H  
ATOM   9878  HA  LYS A 639      11.852  16.808  -7.306  1.00  0.220          H  
ATOM   9879 1HB  LYS A 639      12.355  19.788  -7.379  1.00  0.290          H  
ATOM   9880 2HB  LYS A 639      10.872  19.092  -6.740  1.00  0.290          H  
ATOM   9881 1HG  LYS A 639      12.173  17.827  -5.069  1.00  0.290          H  
ATOM   9882 2HG  LYS A 639      13.669  18.511  -5.714  1.00  0.290          H  
ATOM   9883 1HD  LYS A 639      12.873  20.795  -5.152  1.00  0.290          H  
ATOM   9884 2HD  LYS A 639      11.373  20.110  -4.505  1.00  0.290          H  
ATOM   9885 1HE  LYS A 639      12.653  18.874  -2.802  1.00  0.290          H  
ATOM   9886 2HE  LYS A 639      14.169  19.514  -3.461  1.00  0.290          H  
ATOM   9887 1HZ  LYS A 639      13.439  20.757  -1.551  1.00  0.290          H  
ATOM   9888 2HZ  LYS A 639      13.414  21.723  -2.888  1.00  0.290          H  
ATOM   9889 3HZ  LYS A 639      12.004  21.127  -2.274  1.00  0.290          H  
ATOM   9890  N   THR A 640      11.400  18.527 -10.041  1.00  0.190          N  
ATOM   9891  CA  THR A 640      10.446  18.782 -11.100  1.00  0.220          C  
ATOM   9892  C   THR A 640      10.150  17.548 -11.937  1.00  0.190          C  
ATOM   9893  O   THR A 640       9.200  17.554 -12.731  1.00  0.210          O  
ATOM   9894  CB  THR A 640      10.940  19.926 -12.003  1.00  0.300          C  
ATOM   9895  OG1 THR A 640      12.190  19.563 -12.604  1.00  0.300          O  
ATOM   9896  CG2 THR A 640      11.130  21.175 -11.159  1.00  0.300          C  
ATOM   9897  H   THR A 640      12.326  18.933 -10.105  1.00  0.230          H  
ATOM   9898  HA  THR A 640       9.518  19.108 -10.640  1.00  0.260          H  
ATOM   9899  HB  THR A 640      10.209  20.123 -12.787  1.00  0.360          H  
ATOM   9900  HG1 THR A 640      12.034  18.968 -13.346  1.00  0.360          H  
ATOM   9901 1HG2 THR A 640      11.479  21.990 -11.794  1.00  0.360          H  
ATOM   9902 2HG2 THR A 640      10.179  21.451 -10.704  1.00  0.360          H  
ATOM   9903 3HG2 THR A 640      11.862  20.992 -10.377  1.00  0.360          H  
ATOM   9904  N   GLY A 641      10.967  16.501 -11.790  1.00  0.190          N  
ATOM   9905  CA  GLY A 641      10.778  15.270 -12.528  1.00  0.190          C  
ATOM   9906  C   GLY A 641      10.009  14.237 -11.711  1.00  0.170          C  
ATOM   9907  O   GLY A 641       9.777  13.127 -12.207  1.00  0.180          O  
ATOM   9908  H   GLY A 641      11.726  16.525 -11.099  1.00  0.230          H  
ATOM   9909 1HA  GLY A 641      10.255  15.471 -13.462  1.00  0.230          H  
ATOM   9910 2HA  GLY A 641      11.758  14.866 -12.788  1.00  0.230          H  
ATOM   9911  N   THR A 642       9.623  14.587 -10.471  1.00  0.150          N  
ATOM   9912  CA  THR A 642       8.945  13.627  -9.605  1.00  0.140          C  
ATOM   9913  C   THR A 642       7.480  13.520  -9.904  1.00  0.140          C  
ATOM   9914  O   THR A 642       6.873  14.454 -10.440  1.00  0.150          O  
ATOM   9915  CB  THR A 642       9.069  14.014  -8.117  1.00  0.200          C  
ATOM   9916  OG1 THR A 642       8.417  15.303  -7.883  1.00  0.200          O  
ATOM   9917  CG2 THR A 642      10.508  14.063  -7.672  1.00  0.200          C  
ATOM   9918  H   THR A 642       9.828  15.521 -10.113  1.00  0.180          H  
ATOM   9919  HA  THR A 642       9.397  12.646  -9.748  1.00  0.170          H  
ATOM   9920  HB  THR A 642       8.556  13.259  -7.522  1.00  0.240          H  
ATOM   9921  HG1 THR A 642       8.955  16.012  -8.309  1.00  0.240          H  
ATOM   9922 1HG2 THR A 642      10.561  14.321  -6.617  1.00  0.240          H  
ATOM   9923 2HG2 THR A 642      10.967  13.087  -7.833  1.00  0.240          H  
ATOM   9924 3HG2 THR A 642      11.039  14.803  -8.254  1.00  0.240          H  
ATOM   9925  N   SER A 643       6.870  12.437  -9.424  1.00  0.150          N  
ATOM   9926  CA  SER A 643       5.448  12.270  -9.612  1.00  0.150          C  
ATOM   9927  C   SER A 643       4.661  13.380  -8.960  1.00  0.140          C  
ATOM   9928  O   SER A 643       3.685  13.833  -9.531  1.00  0.160          O  
ATOM   9929  CB  SER A 643       4.993  10.939  -9.052  1.00  0.210          C  
ATOM   9930  OG  SER A 643       5.137  10.913  -7.664  1.00  0.210          O  
ATOM   9931  H   SER A 643       7.436  11.686  -9.006  1.00  0.180          H  
ATOM   9932  HA  SER A 643       5.238  12.277 -10.677  1.00  0.180          H  
ATOM   9933 1HB  SER A 643       3.948  10.770  -9.317  1.00  0.250          H  
ATOM   9934 2HB  SER A 643       5.580  10.135  -9.498  1.00  0.250          H  
ATOM   9935  HG  SER A 643       4.828  10.046  -7.385  1.00  0.250          H  
ATOM   9936  N   PHE A 644       5.154  13.945  -7.872  1.00  0.150          N  
ATOM   9937  CA  PHE A 644       4.413  14.985  -7.190  1.00  0.160          C  
ATOM   9938  C   PHE A 644       4.360  16.233  -8.060  1.00  0.150          C  
ATOM   9939  O   PHE A 644       3.292  16.834  -8.228  1.00  0.170          O  
ATOM   9940  CB  PHE A 644       5.088  15.225  -5.854  1.00  0.220          C  
ATOM   9941  CG  PHE A 644       5.048  13.944  -5.085  1.00  0.220          C  
ATOM   9942  CD1 PHE A 644       6.193  13.148  -4.998  1.00  0.220          C  
ATOM   9943  CD2 PHE A 644       3.880  13.483  -4.510  1.00  0.220          C  
ATOM   9944  CE1 PHE A 644       6.154  11.938  -4.356  1.00  0.220          C  
ATOM   9945  CE2 PHE A 644       3.856  12.269  -3.872  1.00  0.220          C  
ATOM   9946  CZ  PHE A 644       4.992  11.500  -3.804  1.00  0.220          C  
ATOM   9947  H   PHE A 644       5.987  13.552  -7.457  1.00  0.180          H  
ATOM   9948  HA  PHE A 644       3.393  14.636  -7.023  1.00  0.190          H  
ATOM   9949 1HB  PHE A 644       6.128  15.527  -5.997  1.00  0.260          H  
ATOM   9950 2HB  PHE A 644       4.571  15.999  -5.293  1.00  0.260          H  
ATOM   9951  HD1 PHE A 644       7.124  13.491  -5.452  1.00  0.260          H  
ATOM   9952  HD2 PHE A 644       2.973  14.086  -4.576  1.00  0.260          H  
ATOM   9953  HE1 PHE A 644       7.047  11.324  -4.294  1.00  0.260          H  
ATOM   9954  HE2 PHE A 644       2.940  11.906  -3.424  1.00  0.260          H  
ATOM   9955  HZ  PHE A 644       4.966  10.540  -3.310  1.00  0.260          H  
ATOM   9956  N   ALA A 645       5.505  16.606  -8.640  1.00  0.140          N  
ATOM   9957  CA  ALA A 645       5.563  17.751  -9.549  1.00  0.150          C  
ATOM   9958  C   ALA A 645       4.682  17.532 -10.784  1.00  0.170          C  
ATOM   9959  O   ALA A 645       4.029  18.465 -11.268  1.00  0.180          O  
ATOM   9960  CB  ALA A 645       6.989  17.995  -9.979  1.00  0.210          C  
ATOM   9961  H   ALA A 645       6.362  16.092  -8.410  1.00  0.170          H  
ATOM   9962  HA  ALA A 645       5.190  18.626  -9.016  1.00  0.180          H  
ATOM   9963 1HB  ALA A 645       7.029  18.855 -10.628  1.00  0.250          H  
ATOM   9964 2HB  ALA A 645       7.600  18.173  -9.097  1.00  0.250          H  
ATOM   9965 3HB  ALA A 645       7.365  17.115 -10.512  1.00  0.250          H  
ATOM   9966  N   ILE A 646       4.661  16.291 -11.279  1.00  0.170          N  
ATOM   9967  CA  ILE A 646       3.882  15.923 -12.454  1.00  0.190          C  
ATOM   9968  C   ILE A 646       2.402  16.062 -12.137  1.00  0.210          C  
ATOM   9969  O   ILE A 646       1.652  16.618 -12.942  1.00  0.230          O  
ATOM   9970  CB  ILE A 646       4.207  14.492 -12.929  1.00  0.260          C  
ATOM   9971  CG1 ILE A 646       5.675  14.462 -13.427  1.00  0.260          C  
ATOM   9972  CG2 ILE A 646       3.237  14.101 -14.097  1.00  0.260          C  
ATOM   9973  CD1 ILE A 646       6.272  13.084 -13.602  1.00  0.260          C  
ATOM   9974  H   ILE A 646       5.266  15.593 -10.831  1.00  0.200          H  
ATOM   9975  HA  ILE A 646       4.126  16.611 -13.262  1.00  0.230          H  
ATOM   9976  HB  ILE A 646       4.102  13.793 -12.110  1.00  0.310          H  
ATOM   9977 1HG1 ILE A 646       5.725  14.974 -14.388  1.00  0.310          H  
ATOM   9978 2HG1 ILE A 646       6.291  15.010 -12.722  1.00  0.310          H  
ATOM   9979 1HG2 ILE A 646       3.467  13.110 -14.454  1.00  0.310          H  
ATOM   9980 2HG2 ILE A 646       2.203  14.124 -13.754  1.00  0.310          H  
ATOM   9981 3HG2 ILE A 646       3.357  14.814 -14.921  1.00  0.310          H  
ATOM   9982 1HD1 ILE A 646       7.297  13.196 -13.933  1.00  0.310          H  
ATOM   9983 2HD1 ILE A 646       6.269  12.557 -12.660  1.00  0.310          H  
ATOM   9984 3HD1 ILE A 646       5.711  12.525 -14.329  1.00  0.310          H  
ATOM   9985  N   ILE A 647       1.975  15.567 -10.967  1.00  0.210          N  
ATOM   9986  CA  ILE A 647       0.577  15.651 -10.572  1.00  0.210          C  
ATOM   9987  C   ILE A 647       0.121  17.081 -10.478  1.00  0.190          C  
ATOM   9988  O   ILE A 647      -0.988  17.405 -10.926  1.00  0.210          O  
ATOM   9989  CB  ILE A 647       0.306  15.055  -9.159  1.00  0.290          C  
ATOM   9990  CG1 ILE A 647       0.566  13.545  -9.083  1.00  0.290          C  
ATOM   9991  CG2 ILE A 647      -1.104  15.394  -8.686  1.00  0.290          C  
ATOM   9992  CD1 ILE A 647      -0.137  12.723 -10.018  1.00  0.290          C  
ATOM   9993  H   ILE A 647       2.643  15.083 -10.365  1.00  0.250          H  
ATOM   9994  HA  ILE A 647      -0.032  15.156 -11.322  1.00  0.250          H  
ATOM   9995  HB  ILE A 647       1.014  15.500  -8.458  1.00  0.350          H  
ATOM   9996 1HG1 ILE A 647       1.561  13.347  -9.207  1.00  0.350          H  
ATOM   9997 2HG1 ILE A 647       0.280  13.227  -8.089  1.00  0.350          H  
ATOM   9998 1HG2 ILE A 647      -1.264  14.990  -7.692  1.00  0.350          H  
ATOM   9999 2HG2 ILE A 647      -1.280  16.461  -8.642  1.00  0.350          H  
ATOM  10000 3HG2 ILE A 647      -1.785  14.971  -9.360  1.00  0.350          H  
ATOM  10001 1HD1 ILE A 647       0.122  11.706  -9.810  1.00  0.350          H  
ATOM  10002 2HD1 ILE A 647      -1.159  12.849  -9.919  1.00  0.350          H  
ATOM  10003 3HD1 ILE A 647       0.157  12.970 -11.028  1.00  0.350          H  
ATOM  10004  N   GLU A 648       0.927  17.939  -9.839  1.00  0.170          N  
ATOM  10005  CA  GLU A 648       0.521  19.322  -9.706  1.00  0.170          C  
ATOM  10006  C   GLU A 648       0.362  19.977 -11.062  1.00  0.170          C  
ATOM  10007  O   GLU A 648      -0.654  20.636 -11.316  1.00  0.180          O  
ATOM  10008  CB  GLU A 648       1.510  20.124  -8.859  1.00  0.240          C  
ATOM  10009  CG  GLU A 648       1.091  21.591  -8.672  1.00  0.240          C  
ATOM  10010  CD  GLU A 648       2.006  22.397  -7.798  1.00  0.240          C  
ATOM  10011  OE1 GLU A 648       2.924  21.853  -7.245  1.00  0.240          O  
ATOM  10012  OE2 GLU A 648       1.783  23.588  -7.702  1.00  0.240          O  
ATOM  10013  H   GLU A 648       1.815  17.615  -9.434  1.00  0.200          H  
ATOM  10014  HA  GLU A 648      -0.446  19.346  -9.205  1.00  0.200          H  
ATOM  10015 1HB  GLU A 648       1.609  19.661  -7.878  1.00  0.290          H  
ATOM  10016 2HB  GLU A 648       2.496  20.101  -9.333  1.00  0.290          H  
ATOM  10017 1HG  GLU A 648       1.052  22.068  -9.650  1.00  0.290          H  
ATOM  10018 2HG  GLU A 648       0.086  21.610  -8.253  1.00  0.290          H  
ATOM  10019  N   ARG A 649       1.352  19.796 -11.947  1.00  0.170          N  
ATOM  10020  CA  ARG A 649       1.267  20.419 -13.254  1.00  0.180          C  
ATOM  10021  C   ARG A 649       0.092  19.889 -14.053  1.00  0.190          C  
ATOM  10022  O   ARG A 649      -0.652  20.663 -14.667  1.00  0.200          O  
ATOM  10023  CB  ARG A 649       2.533  20.176 -14.070  1.00  0.250          C  
ATOM  10024  CG  ARG A 649       3.790  20.932 -13.628  1.00  0.250          C  
ATOM  10025  CD  ARG A 649       4.866  20.868 -14.685  1.00  0.250          C  
ATOM  10026  NE  ARG A 649       5.393  19.500 -14.919  1.00  0.250          N  
ATOM  10027  CZ  ARG A 649       6.443  18.923 -14.273  1.00  0.250          C  
ATOM  10028  NH1 ARG A 649       7.124  19.542 -13.342  1.00  0.250          N  
ATOM  10029  NH2 ARG A 649       6.826  17.705 -14.586  1.00  0.250          N  
ATOM  10030  H   ARG A 649       2.177  19.240 -11.692  1.00  0.200          H  
ATOM  10031  HA  ARG A 649       1.138  21.491 -13.114  1.00  0.220          H  
ATOM  10032 1HB  ARG A 649       2.777  19.110 -14.029  1.00  0.300          H  
ATOM  10033 2HB  ARG A 649       2.345  20.423 -15.113  1.00  0.300          H  
ATOM  10034 1HG  ARG A 649       3.540  21.976 -13.451  1.00  0.300          H  
ATOM  10035 2HG  ARG A 649       4.178  20.495 -12.714  1.00  0.300          H  
ATOM  10036 1HD  ARG A 649       4.448  21.225 -15.626  1.00  0.300          H  
ATOM  10037 2HD  ARG A 649       5.692  21.514 -14.402  1.00  0.300          H  
ATOM  10038  HE  ARG A 649       4.939  18.936 -15.660  1.00  0.300          H  
ATOM  10039 1HH1 ARG A 649       6.888  20.478 -13.058  1.00  0.300          H  
ATOM  10040 2HH1 ARG A 649       7.932  19.038 -12.948  1.00  0.300          H  
ATOM  10041 1HH2 ARG A 649       6.319  17.181 -15.325  1.00  0.300          H  
ATOM  10042 2HH2 ARG A 649       7.632  17.307 -14.078  1.00  0.300          H  
ATOM  10043  N   ALA A 650      -0.087  18.565 -14.038  1.00  0.190          N  
ATOM  10044  CA  ALA A 650      -1.148  17.942 -14.791  1.00  0.200          C  
ATOM  10045  C   ALA A 650      -2.508  18.382 -14.311  1.00  0.200          C  
ATOM  10046  O   ALA A 650      -3.357  18.723 -15.127  1.00  0.210          O  
ATOM  10047  CB  ALA A 650      -1.010  16.438 -14.696  1.00  0.280          C  
ATOM  10048  H   ALA A 650       0.557  17.966 -13.518  1.00  0.230          H  
ATOM  10049  HA  ALA A 650      -1.051  18.250 -15.826  1.00  0.240          H  
ATOM  10050 1HB  ALA A 650      -1.772  15.964 -15.281  1.00  0.330          H  
ATOM  10051 2HB  ALA A 650      -0.033  16.147 -15.064  1.00  0.330          H  
ATOM  10052 3HB  ALA A 650      -1.106  16.131 -13.655  1.00  0.330          H  
ATOM  10053  N   THR A 651      -2.716  18.463 -12.997  1.00  0.200          N  
ATOM  10054  CA  THR A 651      -4.024  18.858 -12.511  1.00  0.200          C  
ATOM  10055  C   THR A 651      -4.303  20.300 -12.923  1.00  0.210          C  
ATOM  10056  O   THR A 651      -5.405  20.622 -13.382  1.00  0.210          O  
ATOM  10057  CB  THR A 651      -4.154  18.680 -10.991  1.00  0.280          C  
ATOM  10058  OG1 THR A 651      -3.933  17.299 -10.651  1.00  0.280          O  
ATOM  10059  CG2 THR A 651      -5.583  19.054 -10.570  1.00  0.280          C  
ATOM  10060  H   THR A 651      -1.991  18.193 -12.328  1.00  0.240          H  
ATOM  10061  HA  THR A 651      -4.771  18.222 -12.981  1.00  0.240          H  
ATOM  10062  HB  THR A 651      -3.422  19.304 -10.473  1.00  0.340          H  
ATOM  10063  HG1 THR A 651      -2.965  17.111 -10.740  1.00  0.340          H  
ATOM  10064 1HG2 THR A 651      -5.691  18.910  -9.498  1.00  0.340          H  
ATOM  10065 2HG2 THR A 651      -5.788  20.095 -10.814  1.00  0.340          H  
ATOM  10066 3HG2 THR A 651      -6.297  18.420 -11.095  1.00  0.340          H  
ATOM  10067  N   LYS A 652      -3.319  21.195 -12.764  1.00  0.220          N  
ATOM  10068  CA  LYS A 652      -3.564  22.575 -13.151  1.00  0.240          C  
ATOM  10069  C   LYS A 652      -3.917  22.671 -14.632  1.00  0.250          C  
ATOM  10070  O   LYS A 652      -4.822  23.416 -15.011  1.00  0.270          O  
ATOM  10071  CB  LYS A 652      -2.356  23.456 -12.838  1.00  0.330          C  
ATOM  10072  CG  LYS A 652      -2.141  23.720 -11.351  1.00  0.330          C  
ATOM  10073  CD  LYS A 652      -0.906  24.580 -11.110  1.00  0.330          C  
ATOM  10074  CE  LYS A 652      -0.697  24.849  -9.621  1.00  0.330          C  
ATOM  10075  NZ  LYS A 652       0.537  25.652  -9.363  1.00  0.330          N  
ATOM  10076  H   LYS A 652      -2.412  20.918 -12.369  1.00  0.260          H  
ATOM  10077  HA  LYS A 652      -4.414  22.944 -12.581  1.00  0.290          H  
ATOM  10078 1HB  LYS A 652      -1.454  22.970 -13.221  1.00  0.390          H  
ATOM  10079 2HB  LYS A 652      -2.459  24.412 -13.347  1.00  0.390          H  
ATOM  10080 1HG  LYS A 652      -3.017  24.225 -10.946  1.00  0.390          H  
ATOM  10081 2HG  LYS A 652      -2.021  22.770 -10.832  1.00  0.390          H  
ATOM  10082 1HD  LYS A 652      -0.028  24.057 -11.496  1.00  0.390          H  
ATOM  10083 2HD  LYS A 652      -1.007  25.528 -11.635  1.00  0.390          H  
ATOM  10084 1HE  LYS A 652      -1.556  25.386  -9.228  1.00  0.390          H  
ATOM  10085 2HE  LYS A 652      -0.613  23.901  -9.103  1.00  0.390          H  
ATOM  10086 1HZ  LYS A 652       0.642  25.798  -8.361  1.00  0.390          H  
ATOM  10087 2HZ  LYS A 652       1.350  25.156  -9.717  1.00  0.390          H  
ATOM  10088 3HZ  LYS A 652       0.465  26.543  -9.825  1.00  0.390          H  
ATOM  10089  N   ALA A 653      -3.224  21.903 -15.485  1.00  0.230          N  
ATOM  10090  CA  ALA A 653      -3.527  21.903 -16.910  1.00  0.240          C  
ATOM  10091  C   ALA A 653      -4.946  21.408 -17.168  1.00  0.240          C  
ATOM  10092  O   ALA A 653      -5.700  21.996 -17.945  1.00  0.270          O  
ATOM  10093  CB  ALA A 653      -2.545  21.001 -17.648  1.00  0.330          C  
ATOM  10094  H   ALA A 653      -2.441  21.337 -15.139  1.00  0.280          H  
ATOM  10095  HA  ALA A 653      -3.443  22.924 -17.277  1.00  0.290          H  
ATOM  10096 1HB  ALA A 653      -2.763  21.015 -18.713  1.00  0.400          H  
ATOM  10097 2HB  ALA A 653      -1.528  21.354 -17.477  1.00  0.400          H  
ATOM  10098 3HB  ALA A 653      -2.637  19.980 -17.275  1.00  0.400          H  
ATOM  10099  N   PHE A 654      -5.334  20.369 -16.443  1.00  0.220          N  
ATOM  10100  CA  PHE A 654      -6.621  19.724 -16.595  1.00  0.220          C  
ATOM  10101  C   PHE A 654      -7.763  20.562 -16.060  1.00  0.260          C  
ATOM  10102  O   PHE A 654      -8.900  20.436 -16.513  1.00  0.220          O  
ATOM  10103  CB  PHE A 654      -6.577  18.375 -15.930  1.00  0.310          C  
ATOM  10104  CG  PHE A 654      -5.599  17.415 -16.552  1.00  0.310          C  
ATOM  10105  CD1 PHE A 654      -5.089  17.569 -17.856  1.00  0.310          C  
ATOM  10106  CD2 PHE A 654      -5.155  16.353 -15.814  1.00  0.310          C  
ATOM  10107  CE1 PHE A 654      -4.188  16.703 -18.342  1.00  0.310          C  
ATOM  10108  CE2 PHE A 654      -4.261  15.495 -16.323  1.00  0.310          C  
ATOM  10109  CZ  PHE A 654      -3.765  15.672 -17.589  1.00  0.310          C  
ATOM  10110  H   PHE A 654      -4.648  19.925 -15.823  1.00  0.260          H  
ATOM  10111  HA  PHE A 654      -6.820  19.594 -17.651  1.00  0.260          H  
ATOM  10112 1HB  PHE A 654      -6.331  18.495 -14.875  1.00  0.370          H  
ATOM  10113 2HB  PHE A 654      -7.515  17.956 -15.988  1.00  0.370          H  
ATOM  10114  HD1 PHE A 654      -5.388  18.384 -18.496  1.00  0.370          H  
ATOM  10115  HD2 PHE A 654      -5.523  16.210 -14.798  1.00  0.370          H  
ATOM  10116  HE1 PHE A 654      -3.809  16.843 -19.338  1.00  0.370          H  
ATOM  10117  HE2 PHE A 654      -3.936  14.674 -15.723  1.00  0.370          H  
ATOM  10118  HZ  PHE A 654      -3.038  14.979 -17.993  1.00  0.370          H  
ATOM  10119  N   ASN A 655      -7.473  21.509 -15.183  1.00  0.350          N  
ATOM  10120  CA  ASN A 655      -8.506  22.398 -14.684  1.00  0.390          C  
ATOM  10121  C   ASN A 655      -9.005  23.344 -15.793  1.00  0.400          C  
ATOM  10122  O   ASN A 655      -9.989  24.059 -15.603  1.00  0.430          O  
ATOM  10123  CB  ASN A 655      -8.024  23.176 -13.473  1.00  0.530          C  
ATOM  10124  CG  ASN A 655      -7.941  22.343 -12.196  1.00  0.530          C  
ATOM  10125  OD1 ASN A 655      -8.585  21.294 -12.056  1.00  0.530          O  
ATOM  10126  ND2 ASN A 655      -7.166  22.820 -11.253  1.00  0.530          N  
ATOM  10127  H   ASN A 655      -6.536  21.546 -14.766  1.00  0.420          H  
ATOM  10128  HA  ASN A 655      -9.357  21.790 -14.376  1.00  0.470          H  
ATOM  10129 1HB  ASN A 655      -7.034  23.580 -13.682  1.00  0.640          H  
ATOM  10130 2HB  ASN A 655      -8.688  24.020 -13.297  1.00  0.640          H  
ATOM  10131 1HD2 ASN A 655      -7.083  22.344 -10.378  1.00  0.640          H  
ATOM  10132 2HD2 ASN A 655      -6.670  23.674 -11.400  1.00  0.640          H  
ATOM  10133  N   GLN A 656      -8.343  23.339 -16.964  1.00  0.380          N  
ATOM  10134  CA  GLN A 656      -8.773  24.143 -18.096  1.00  0.420          C  
ATOM  10135  C   GLN A 656      -9.744  23.366 -19.004  1.00  0.370          C  
ATOM  10136  O   GLN A 656     -10.201  23.892 -20.021  1.00  0.420          O  
ATOM  10137  CB  GLN A 656      -7.561  24.605 -18.905  1.00  0.570          C  
ATOM  10138  CG  GLN A 656      -6.592  25.464 -18.111  1.00  0.570          C  
ATOM  10139  CD  GLN A 656      -7.236  26.731 -17.626  1.00  0.570          C  
ATOM  10140  OE1 GLN A 656      -7.785  27.492 -18.425  1.00  0.570          O  
ATOM  10141  NE2 GLN A 656      -7.193  26.974 -16.326  1.00  0.570          N  
ATOM  10142  H   GLN A 656      -7.509  22.755 -17.087  1.00  0.460          H  
ATOM  10143  HA  GLN A 656      -9.302  25.017 -17.720  1.00  0.500          H  
ATOM  10144 1HB  GLN A 656      -7.018  23.735 -19.270  1.00  0.690          H  
ATOM  10145 2HB  GLN A 656      -7.894  25.173 -19.771  1.00  0.690          H  
ATOM  10146 1HG  GLN A 656      -6.242  24.894 -17.243  1.00  0.690          H  
ATOM  10147 2HG  GLN A 656      -5.750  25.726 -18.748  1.00  0.690          H  
ATOM  10148 1HE2 GLN A 656      -7.616  27.803 -15.958  1.00  0.690          H  
ATOM  10149 2HE2 GLN A 656      -6.747  26.329 -15.703  1.00  0.690          H  
ATOM  10150  N   ILE A 657     -10.052  22.110 -18.651  1.00  0.300          N  
ATOM  10151  CA  ILE A 657     -10.980  21.286 -19.425  1.00  0.260          C  
ATOM  10152  C   ILE A 657     -12.421  21.655 -19.085  1.00  0.240          C  
ATOM  10153  O   ILE A 657     -12.822  21.663 -17.924  1.00  0.240          O  
ATOM  10154  CB  ILE A 657     -10.747  19.768 -19.175  1.00  0.380          C  
ATOM  10155  CG1 ILE A 657      -9.313  19.354 -19.682  1.00  0.380          C  
ATOM  10156  CG2 ILE A 657     -11.853  18.932 -19.837  1.00  0.380          C  
ATOM  10157  CD1 ILE A 657      -8.843  17.935 -19.266  1.00  0.380          C  
ATOM  10158  H   ILE A 657      -9.640  21.710 -17.804  1.00  0.360          H  
ATOM  10159  HA  ILE A 657     -10.820  21.483 -20.484  1.00  0.310          H  
ATOM  10160  HB  ILE A 657     -10.769  19.583 -18.100  1.00  0.460          H  
ATOM  10161 1HG1 ILE A 657      -9.302  19.411 -20.771  1.00  0.460          H  
ATOM  10162 2HG1 ILE A 657      -8.597  20.076 -19.294  1.00  0.460          H  
ATOM  10163 1HG2 ILE A 657     -11.693  17.896 -19.633  1.00  0.460          H  
ATOM  10164 2HG2 ILE A 657     -12.828  19.213 -19.446  1.00  0.460          H  
ATOM  10165 3HG2 ILE A 657     -11.843  19.093 -20.912  1.00  0.460          H  
ATOM  10166 1HD1 ILE A 657      -7.842  17.754 -19.658  1.00  0.460          H  
ATOM  10167 2HD1 ILE A 657      -8.821  17.867 -18.179  1.00  0.460          H  
ATOM  10168 3HD1 ILE A 657      -9.512  17.183 -19.664  1.00  0.460          H  
ATOM  10169  N   LYS A 658     -13.202  21.969 -20.109  1.00  0.250          N  
ATOM  10170  CA  LYS A 658     -14.583  22.362 -19.889  1.00  0.260          C  
ATOM  10171  C   LYS A 658     -15.481  21.166 -19.631  1.00  0.220          C  
ATOM  10172  O   LYS A 658     -15.362  20.132 -20.286  1.00  0.210          O  
ATOM  10173  CB  LYS A 658     -15.112  23.149 -21.086  1.00  0.360          C  
ATOM  10174  CG  LYS A 658     -14.444  24.505 -21.286  1.00  0.360          C  
ATOM  10175  CD  LYS A 658     -15.036  25.247 -22.483  1.00  0.360          C  
ATOM  10176  CE  LYS A 658     -14.364  26.604 -22.690  1.00  0.360          C  
ATOM  10177  NZ  LYS A 658     -14.922  27.328 -23.870  1.00  0.360          N  
ATOM  10178  H   LYS A 658     -12.820  21.939 -21.044  1.00  0.300          H  
ATOM  10179  HA  LYS A 658     -14.620  23.002 -19.008  1.00  0.310          H  
ATOM  10180 1HB  LYS A 658     -14.975  22.563 -21.993  1.00  0.430          H  
ATOM  10181 2HB  LYS A 658     -16.184  23.313 -20.964  1.00  0.430          H  
ATOM  10182 1HG  LYS A 658     -14.580  25.108 -20.388  1.00  0.430          H  
ATOM  10183 2HG  LYS A 658     -13.373  24.362 -21.441  1.00  0.430          H  
ATOM  10184 1HD  LYS A 658     -14.904  24.646 -23.384  1.00  0.430          H  
ATOM  10185 2HD  LYS A 658     -16.103  25.403 -22.324  1.00  0.430          H  
ATOM  10186 1HE  LYS A 658     -14.513  27.213 -21.800  1.00  0.430          H  
ATOM  10187 2HE  LYS A 658     -13.295  26.453 -22.841  1.00  0.430          H  
ATOM  10188 1HZ  LYS A 658     -14.453  28.217 -23.972  1.00  0.430          H  
ATOM  10189 2HZ  LYS A 658     -14.779  26.776 -24.705  1.00  0.430          H  
ATOM  10190 3HZ  LYS A 658     -15.911  27.484 -23.736  1.00  0.430          H  
ATOM  10191  N   GLU A 659     -16.454  21.374 -18.745  1.00  0.280          N  
ATOM  10192  CA  GLU A 659     -17.495  20.403 -18.411  1.00  0.280          C  
ATOM  10193  C   GLU A 659     -16.953  19.047 -17.964  1.00  0.270          C  
ATOM  10194  O   GLU A 659     -17.466  18.000 -18.358  1.00  0.420          O  
ATOM  10195  CB  GLU A 659     -18.467  20.227 -19.590  1.00  0.390          C  
ATOM  10196  CG  GLU A 659     -19.199  21.524 -19.989  1.00  0.390          C  
ATOM  10197  CD  GLU A 659     -20.275  21.351 -21.064  1.00  0.390          C  
ATOM  10198  OE1 GLU A 659     -20.434  20.272 -21.580  1.00  0.390          O  
ATOM  10199  OE2 GLU A 659     -20.936  22.321 -21.356  1.00  0.390          O  
ATOM  10200  H   GLU A 659     -16.455  22.259 -18.258  1.00  0.340          H  
ATOM  10201  HA  GLU A 659     -18.068  20.809 -17.578  1.00  0.340          H  
ATOM  10202 1HB  GLU A 659     -17.932  19.854 -20.463  1.00  0.470          H  
ATOM  10203 2HB  GLU A 659     -19.223  19.485 -19.330  1.00  0.470          H  
ATOM  10204 1HG  GLU A 659     -19.663  21.945 -19.099  1.00  0.470          H  
ATOM  10205 2HG  GLU A 659     -18.461  22.238 -20.347  1.00  0.470          H  
ATOM  10206  N   ALA A 660     -15.919  19.074 -17.131  1.00  0.310          N  
ATOM  10207  CA  ALA A 660     -15.362  17.862 -16.558  1.00  0.260          C  
ATOM  10208  C   ALA A 660     -14.524  18.209 -15.340  1.00  0.280          C  
ATOM  10209  O   ALA A 660     -13.888  19.261 -15.279  1.00  0.310          O  
ATOM  10210  CB  ALA A 660     -14.515  17.109 -17.575  1.00  0.380          C  
ATOM  10211  H   ALA A 660     -15.527  19.970 -16.875  1.00  0.370          H  
ATOM  10212  HA  ALA A 660     -16.184  17.224 -16.238  1.00  0.310          H  
ATOM  10213 1HB  ALA A 660     -14.130  16.197 -17.120  1.00  0.460          H  
ATOM  10214 2HB  ALA A 660     -15.119  16.857 -18.436  1.00  0.460          H  
ATOM  10215 3HB  ALA A 660     -13.693  17.734 -17.883  1.00  0.460          H  
ATOM  10216  N   ARG A 661     -14.469  17.285 -14.401  1.00  0.260          N  
ATOM  10217  CA  ARG A 661     -13.588  17.391 -13.257  1.00  0.260          C  
ATOM  10218  C   ARG A 661     -12.463  16.401 -13.449  1.00  0.540          C  
ATOM  10219  O   ARG A 661     -12.668  15.190 -13.390  1.00  1.370          O  
ATOM  10220  CB  ARG A 661     -14.312  17.072 -11.966  1.00  0.360          C  
ATOM  10221  CG  ARG A 661     -13.494  17.266 -10.700  1.00  0.360          C  
ATOM  10222  CD  ARG A 661     -14.250  16.833  -9.512  1.00  0.360          C  
ATOM  10223  NE  ARG A 661     -14.378  15.369  -9.486  1.00  0.360          N  
ATOM  10224  CZ  ARG A 661     -15.238  14.663  -8.713  1.00  0.360          C  
ATOM  10225  NH1 ARG A 661     -16.078  15.276  -7.904  1.00  0.360          N  
ATOM  10226  NH2 ARG A 661     -15.237  13.340  -8.769  1.00  0.360          N  
ATOM  10227  H   ARG A 661     -15.069  16.465 -14.491  1.00  0.310          H  
ATOM  10228  HA  ARG A 661     -13.176  18.399 -13.205  1.00  0.310          H  
ATOM  10229 1HB  ARG A 661     -15.194  17.702 -11.886  1.00  0.440          H  
ATOM  10230 2HB  ARG A 661     -14.650  16.057 -11.991  1.00  0.440          H  
ATOM  10231 1HG  ARG A 661     -12.588  16.665 -10.757  1.00  0.440          H  
ATOM  10232 2HG  ARG A 661     -13.229  18.317 -10.585  1.00  0.440          H  
ATOM  10233 1HD  ARG A 661     -13.730  17.153  -8.609  1.00  0.440          H  
ATOM  10234 2HD  ARG A 661     -15.246  17.271  -9.542  1.00  0.440          H  
ATOM  10235  HE  ARG A 661     -13.755  14.840 -10.093  1.00  0.440          H  
ATOM  10236 1HH1 ARG A 661     -16.096  16.282  -7.846  1.00  0.440          H  
ATOM  10237 2HH1 ARG A 661     -16.718  14.732  -7.336  1.00  0.440          H  
ATOM  10238 1HH2 ARG A 661     -14.587  12.856  -9.378  1.00  0.440          H  
ATOM  10239 2HH2 ARG A 661     -15.880  12.806  -8.193  1.00  0.440          H  
ATOM  10240  N   VAL A 662     -11.277  16.893 -13.718  1.00  0.230          N  
ATOM  10241  CA  VAL A 662     -10.168  15.999 -13.988  1.00  0.190          C  
ATOM  10242  C   VAL A 662      -9.049  16.223 -12.986  1.00  0.200          C  
ATOM  10243  O   VAL A 662      -8.512  17.323 -12.878  1.00  0.290          O  
ATOM  10244  CB  VAL A 662      -9.689  16.222 -15.415  1.00  0.280          C  
ATOM  10245  CG1 VAL A 662      -8.497  15.332 -15.691  1.00  0.280          C  
ATOM  10246  CG2 VAL A 662     -10.832  15.930 -16.403  1.00  0.280          C  
ATOM  10247  H   VAL A 662     -11.145  17.898 -13.743  1.00  0.280          H  
ATOM  10248  HA  VAL A 662     -10.509  14.972 -13.898  1.00  0.230          H  
ATOM  10249  HB  VAL A 662      -9.407  17.244 -15.518  1.00  0.340          H  
ATOM  10250 1HG1 VAL A 662      -8.140  15.521 -16.684  1.00  0.340          H  
ATOM  10251 2HG1 VAL A 662      -7.708  15.547 -14.994  1.00  0.340          H  
ATOM  10252 3HG1 VAL A 662      -8.787  14.291 -15.587  1.00  0.340          H  
ATOM  10253 1HG2 VAL A 662     -10.494  16.107 -17.417  1.00  0.340          H  
ATOM  10254 2HG2 VAL A 662     -11.138  14.899 -16.293  1.00  0.340          H  
ATOM  10255 3HG2 VAL A 662     -11.677  16.581 -16.196  1.00  0.340          H  
ATOM  10256  N   ILE A 663      -8.734  15.175 -12.234  1.00  0.150          N  
ATOM  10257  CA  ILE A 663      -7.741  15.255 -11.166  1.00  0.170          C  
ATOM  10258  C   ILE A 663      -6.650  14.199 -11.247  1.00  0.150          C  
ATOM  10259  O   ILE A 663      -6.934  13.002 -11.336  1.00  0.140          O  
ATOM  10260  CB  ILE A 663      -8.452  15.145  -9.790  1.00  0.230          C  
ATOM  10261  CG1 ILE A 663      -9.480  16.325  -9.635  1.00  0.230          C  
ATOM  10262  CG2 ILE A 663      -7.411  15.133  -8.641  1.00  0.230          C  
ATOM  10263  CD1 ILE A 663     -10.423  16.210  -8.452  1.00  0.230          C  
ATOM  10264  H   ILE A 663      -9.238  14.300 -12.424  1.00  0.180          H  
ATOM  10265  HA  ILE A 663      -7.259  16.228 -11.225  1.00  0.200          H  
ATOM  10266  HB  ILE A 663      -9.024  14.219  -9.761  1.00  0.280          H  
ATOM  10267 1HG1 ILE A 663      -8.923  17.260  -9.556  1.00  0.280          H  
ATOM  10268 2HG1 ILE A 663     -10.101  16.371 -10.515  1.00  0.280          H  
ATOM  10269 1HG2 ILE A 663      -7.910  15.041  -7.686  1.00  0.280          H  
ATOM  10270 2HG2 ILE A 663      -6.729  14.290  -8.747  1.00  0.280          H  
ATOM  10271 3HG2 ILE A 663      -6.834  16.060  -8.660  1.00  0.280          H  
ATOM  10272 1HD1 ILE A 663     -11.091  17.070  -8.447  1.00  0.280          H  
ATOM  10273 2HD1 ILE A 663     -11.011  15.295  -8.543  1.00  0.280          H  
ATOM  10274 3HD1 ILE A 663      -9.869  16.192  -7.522  1.00  0.280          H  
ATOM  10275  N   ALA A 664      -5.391  14.620 -11.209  1.00  0.160          N  
ATOM  10276  CA  ALA A 664      -4.312  13.642 -11.218  1.00  0.150          C  
ATOM  10277  C   ALA A 664      -3.938  13.373  -9.765  1.00  0.140          C  
ATOM  10278  O   ALA A 664      -3.979  14.295  -8.951  1.00  0.140          O  
ATOM  10279  CB  ALA A 664      -3.130  14.150 -12.041  1.00  0.210          C  
ATOM  10280  H   ALA A 664      -5.166  15.613 -11.120  1.00  0.190          H  
ATOM  10281  HA  ALA A 664      -4.665  12.717 -11.655  1.00  0.180          H  
ATOM  10282 1HB  ALA A 664      -2.338  13.405 -12.038  1.00  0.260          H  
ATOM  10283 2HB  ALA A 664      -3.455  14.323 -13.065  1.00  0.260          H  
ATOM  10284 3HB  ALA A 664      -2.754  15.078 -11.621  1.00  0.260          H  
ATOM  10285  N   SER A 665      -3.553  12.144  -9.419  1.00  0.130          N  
ATOM  10286  CA  SER A 665      -3.062  11.919  -8.058  1.00  0.120          C  
ATOM  10287  C   SER A 665      -2.191  10.686  -7.885  1.00  0.100          C  
ATOM  10288  O   SER A 665      -2.441   9.607  -8.447  1.00  0.110          O  
ATOM  10289  CB  SER A 665      -4.181  11.791  -7.055  1.00  0.170          C  
ATOM  10290  OG  SER A 665      -3.635  11.638  -5.746  1.00  0.170          O  
ATOM  10291  H   SER A 665      -3.595  11.378 -10.094  1.00  0.160          H  
ATOM  10292  HA  SER A 665      -2.462  12.783  -7.774  1.00  0.140          H  
ATOM  10293 1HB  SER A 665      -4.813  12.677  -7.090  1.00  0.210          H  
ATOM  10294 2HB  SER A 665      -4.800  10.931  -7.301  1.00  0.210          H  
ATOM  10295  HG  SER A 665      -3.204  10.740  -5.677  1.00  0.210          H  
ATOM  10296  N   SER A 666      -1.151  10.851  -7.086  1.00  0.110          N  
ATOM  10297  CA  SER A 666      -0.293   9.756  -6.721  1.00  0.150          C  
ATOM  10298  C   SER A 666      -1.060   8.980  -5.649  1.00  0.130          C  
ATOM  10299  O   SER A 666      -2.062   9.495  -5.126  1.00  0.200          O  
ATOM  10300  CB  SER A 666       1.032  10.333  -6.233  1.00  0.190          C  
ATOM  10301  OG  SER A 666       0.859  11.048  -5.050  1.00  0.190          O  
ATOM  10302  H   SER A 666      -0.984  11.759  -6.670  1.00  0.130          H  
ATOM  10303  HA  SER A 666      -0.123   9.125  -7.589  1.00  0.180          H  
ATOM  10304 1HB  SER A 666       1.764   9.557  -6.075  1.00  0.230          H  
ATOM  10305 2HB  SER A 666       1.436  10.997  -6.999  1.00  0.230          H  
ATOM  10306  HG  SER A 666       1.733  11.368  -4.815  1.00  0.230          H  
ATOM  10307  N   PRO A 667      -0.723   7.712  -5.379  1.00  0.170          N  
ATOM  10308  CA  PRO A 667      -1.278   6.938  -4.296  1.00  0.170          C  
ATOM  10309  C   PRO A 667      -0.665   7.404  -2.979  1.00  0.190          C  
ATOM  10310  O   PRO A 667       0.453   7.918  -2.990  1.00  0.220          O  
ATOM  10311  CB  PRO A 667      -0.856   5.508  -4.654  1.00  0.260          C  
ATOM  10312  CG  PRO A 667       0.431   5.681  -5.438  1.00  0.260          C  
ATOM  10313  CD  PRO A 667       0.238   6.970  -6.229  1.00  0.260          C  
ATOM  10314  HA  PRO A 667      -2.367   7.065  -4.327  1.00  0.200          H  
ATOM  10315 1HB  PRO A 667      -0.705   4.923  -3.726  1.00  0.310          H  
ATOM  10316 2HB  PRO A 667      -1.650   5.008  -5.226  1.00  0.310          H  
ATOM  10317 1HG  PRO A 667       1.289   5.746  -4.744  1.00  0.310          H  
ATOM  10318 2HG  PRO A 667       0.612   4.806  -6.085  1.00  0.310          H  
ATOM  10319 1HD  PRO A 667       1.197   7.466  -6.297  1.00  0.310          H  
ATOM  10320 2HD  PRO A 667      -0.192   6.757  -7.220  1.00  0.310          H  
ATOM  10321  N   PRO A 668      -1.350   7.225  -1.848  1.00  0.190          N  
ATOM  10322  CA  PRO A 668      -0.862   7.429  -0.503  1.00  0.250          C  
ATOM  10323  C   PRO A 668       0.082   6.292  -0.159  1.00  0.220          C  
ATOM  10324  O   PRO A 668      -0.003   5.233  -0.777  1.00  0.240          O  
ATOM  10325  CB  PRO A 668      -2.140   7.397   0.322  1.00  0.380          C  
ATOM  10326  CG  PRO A 668      -3.028   6.509  -0.456  1.00  0.380          C  
ATOM  10327  CD  PRO A 668      -2.738   6.793  -1.905  1.00  0.380          C  
ATOM  10328  HA  PRO A 668      -0.376   8.397  -0.437  1.00  0.300          H  
ATOM  10329 1HB  PRO A 668      -1.936   7.001   1.332  1.00  0.450          H  
ATOM  10330 2HB  PRO A 668      -2.544   8.414   0.456  1.00  0.450          H  
ATOM  10331 1HG  PRO A 668      -2.717   5.497  -0.217  1.00  0.450          H  
ATOM  10332 2HG  PRO A 668      -4.081   6.632  -0.155  1.00  0.450          H  
ATOM  10333 1HD  PRO A 668      -2.838   5.854  -2.466  1.00  0.450          H  
ATOM  10334 2HD  PRO A 668      -3.387   7.597  -2.291  1.00  0.450          H  
ATOM  10335  N   ALA A 669       0.932   6.462   0.860  1.00  0.190          N  
ATOM  10336  CA  ALA A 669       1.789   5.350   1.279  1.00  0.170          C  
ATOM  10337  C   ALA A 669       0.961   4.090   1.563  1.00  0.170          C  
ATOM  10338  O   ALA A 669       1.311   2.984   1.126  1.00  0.180          O  
ATOM  10339  CB  ALA A 669       2.579   5.723   2.533  1.00  0.250          C  
ATOM  10340  H   ALA A 669       0.989   7.353   1.337  1.00  0.230          H  
ATOM  10341  HA  ALA A 669       2.479   5.142   0.471  1.00  0.200          H  
ATOM  10342 1HB  ALA A 669       3.228   4.891   2.817  1.00  0.300          H  
ATOM  10343 2HB  ALA A 669       3.191   6.607   2.336  1.00  0.300          H  
ATOM  10344 3HB  ALA A 669       1.894   5.936   3.349  1.00  0.300          H  
ATOM  10345  N   ILE A 670      -0.125   4.276   2.322  1.00  0.180          N  
ATOM  10346  CA  ILE A 670      -1.049   3.209   2.662  1.00  0.200          C  
ATOM  10347  C   ILE A 670      -2.433   3.655   2.190  1.00  0.180          C  
ATOM  10348  O   ILE A 670      -2.955   4.658   2.683  1.00  0.200          O  
ATOM  10349  CB  ILE A 670      -1.093   2.982   4.191  1.00  0.270          C  
ATOM  10350  CG1 ILE A 670       0.360   2.761   4.798  1.00  0.270          C  
ATOM  10351  CG2 ILE A 670      -2.037   1.786   4.536  1.00  0.270          C  
ATOM  10352  CD1 ILE A 670       1.123   1.529   4.369  1.00  0.270          C  
ATOM  10353  H   ILE A 670      -0.323   5.210   2.648  1.00  0.220          H  
ATOM  10354  HA  ILE A 670      -0.771   2.295   2.140  1.00  0.240          H  
ATOM  10355  HB  ILE A 670      -1.482   3.870   4.643  1.00  0.330          H  
ATOM  10356 1HG1 ILE A 670       0.962   3.622   4.532  1.00  0.330          H  
ATOM  10357 2HG1 ILE A 670       0.271   2.733   5.876  1.00  0.330          H  
ATOM  10358 1HG2 ILE A 670      -2.096   1.658   5.599  1.00  0.330          H  
ATOM  10359 2HG2 ILE A 670      -3.018   1.985   4.166  1.00  0.330          H  
ATOM  10360 3HG2 ILE A 670      -1.666   0.870   4.085  1.00  0.330          H  
ATOM  10361 1HD1 ILE A 670       2.088   1.536   4.867  1.00  0.330          H  
ATOM  10362 2HD1 ILE A 670       0.587   0.625   4.652  1.00  0.330          H  
ATOM  10363 3HD1 ILE A 670       1.274   1.538   3.293  1.00  0.330          H  
ATOM  10364  N   SER A 671      -3.075   2.899   1.298  1.00  0.180          N  
ATOM  10365  CA  SER A 671      -4.396   3.299   0.792  1.00  0.220          C  
ATOM  10366  C   SER A 671      -5.437   3.374   1.888  1.00  0.260          C  
ATOM  10367  O   SER A 671      -6.255   4.300   1.940  1.00  0.370          O  
ATOM  10368  CB  SER A 671      -4.869   2.281  -0.223  1.00  0.290          C  
ATOM  10369  OG  SER A 671      -5.075   1.038   0.406  1.00  0.290          O  
ATOM  10370  H   SER A 671      -2.634   2.066   0.932  1.00  0.220          H  
ATOM  10371  HA  SER A 671      -4.340   4.266   0.329  1.00  0.260          H  
ATOM  10372 1HB  SER A 671      -5.803   2.619  -0.677  1.00  0.350          H  
ATOM  10373 2HB  SER A 671      -4.133   2.180  -1.020  1.00  0.350          H  
ATOM  10374  HG  SER A 671      -5.457   0.447  -0.273  1.00  0.350          H  
ATOM  10375  N   GLY A 672      -5.289   2.494   2.863  1.00  0.240          N  
ATOM  10376  CA  GLY A 672      -6.212   2.357   3.972  1.00  0.270          C  
ATOM  10377  C   GLY A 672      -6.107   3.449   5.024  1.00  0.310          C  
ATOM  10378  O   GLY A 672      -6.904   3.461   5.966  1.00  0.420          O  
ATOM  10379  H   GLY A 672      -4.559   1.805   2.751  1.00  0.290          H  
ATOM  10380 1HA  GLY A 672      -7.230   2.334   3.580  1.00  0.320          H  
ATOM  10381 2HA  GLY A 672      -6.045   1.391   4.447  1.00  0.320          H  
ATOM  10382  N   LEU A 673      -5.120   4.345   4.910  1.00  0.270          N  
ATOM  10383  CA  LEU A 673      -5.010   5.428   5.880  1.00  0.330          C  
ATOM  10384  C   LEU A 673      -5.552   6.750   5.322  1.00  0.300          C  
ATOM  10385  O   LEU A 673      -5.726   7.706   6.077  1.00  0.520          O  
ATOM  10386  CB  LEU A 673      -3.561   5.612   6.375  1.00  0.440          C  
ATOM  10387  CG  LEU A 673      -2.907   4.415   7.170  1.00  0.440          C  
ATOM  10388  CD1 LEU A 673      -1.452   4.743   7.487  1.00  0.440          C  
ATOM  10389  CD2 LEU A 673      -3.639   4.167   8.482  1.00  0.440          C  
ATOM  10390  H   LEU A 673      -4.475   4.321   4.113  1.00  0.320          H  
ATOM  10391  HA  LEU A 673      -5.627   5.183   6.737  1.00  0.400          H  
ATOM  10392 1HB  LEU A 673      -2.938   5.803   5.498  1.00  0.530          H  
ATOM  10393 2HB  LEU A 673      -3.527   6.495   7.010  1.00  0.530          H  
ATOM  10394  HG  LEU A 673      -2.947   3.531   6.572  1.00  0.530          H  
ATOM  10395 1HD1 LEU A 673      -1.003   3.910   8.026  1.00  0.530          H  
ATOM  10396 2HD1 LEU A 673      -0.894   4.922   6.577  1.00  0.530          H  
ATOM  10397 3HD1 LEU A 673      -1.416   5.637   8.107  1.00  0.530          H  
ATOM  10398 1HD2 LEU A 673      -3.151   3.354   9.002  1.00  0.530          H  
ATOM  10399 2HD2 LEU A 673      -3.597   5.064   9.100  1.00  0.530          H  
ATOM  10400 3HD2 LEU A 673      -4.682   3.902   8.301  1.00  0.530          H  
ATOM  10401  N   GLY A 674      -5.791   6.822   4.002  1.00  0.390          N  
ATOM  10402  CA  GLY A 674      -6.264   8.053   3.358  1.00  0.380          C  
ATOM  10403  C   GLY A 674      -5.222   9.187   3.237  1.00  0.380          C  
ATOM  10404  O   GLY A 674      -4.028   9.001   3.479  1.00  0.620          O  
ATOM  10405  H   GLY A 674      -5.706   5.993   3.404  1.00  0.470          H  
ATOM  10406 1HA  GLY A 674      -6.621   7.798   2.361  1.00  0.460          H  
ATOM  10407 2HA  GLY A 674      -7.132   8.418   3.901  1.00  0.460          H  
ATOM  10408  N   SER A 675      -5.712  10.367   2.804  1.00  0.330          N  
ATOM  10409  CA  SER A 675      -4.949  11.624   2.633  1.00  0.440          C  
ATOM  10410  C   SER A 675      -4.485  12.181   3.978  1.00  0.500          C  
ATOM  10411  O   SER A 675      -5.226  12.134   4.943  1.00  1.230          O  
ATOM  10412  CB  SER A 675      -5.794  12.674   1.933  1.00  0.570          C  
ATOM  10413  OG  SER A 675      -5.097  13.897   1.860  1.00  0.570          O  
ATOM  10414  H   SER A 675      -6.698  10.404   2.592  1.00  0.400          H  
ATOM  10415  HA  SER A 675      -4.066  11.414   2.026  1.00  0.530          H  
ATOM  10416 1HB  SER A 675      -6.050  12.335   0.932  1.00  0.690          H  
ATOM  10417 2HB  SER A 675      -6.725  12.818   2.479  1.00  0.690          H  
ATOM  10418  HG  SER A 675      -5.722  14.565   1.462  1.00  0.690          H  
ATOM  10419  N   SER A 676      -3.314  12.779   4.066  1.00  0.510          N  
ATOM  10420  CA  SER A 676      -2.831  13.243   5.372  1.00  0.410          C  
ATOM  10421  C   SER A 676      -3.782  14.146   6.186  1.00  0.440          C  
ATOM  10422  O   SER A 676      -3.868  13.999   7.404  1.00  0.820          O  
ATOM  10423  CB  SER A 676      -1.523  13.995   5.182  1.00  0.610          C  
ATOM  10424  OG  SER A 676      -0.502  13.146   4.714  1.00  0.610          O  
ATOM  10425  H   SER A 676      -2.720  12.858   3.255  1.00  0.610          H  
ATOM  10426  HA  SER A 676      -2.630  12.356   5.973  1.00  0.490          H  
ATOM  10427 1HB  SER A 676      -1.672  14.810   4.476  1.00  0.740          H  
ATOM  10428 2HB  SER A 676      -1.223  14.438   6.131  1.00  0.740          H  
ATOM  10429  HG  SER A 676       0.293  13.692   4.662  1.00  0.740          H  
ATOM  10430  N   ALA A 677      -4.479  15.087   5.542  1.00  0.270          N  
ATOM  10431  CA  ALA A 677      -5.369  16.008   6.264  1.00  0.280          C  
ATOM  10432  C   ALA A 677      -6.846  15.724   6.037  1.00  0.240          C  
ATOM  10433  O   ALA A 677      -7.694  16.552   6.385  1.00  0.230          O  
ATOM  10434  CB  ALA A 677      -5.092  17.441   5.839  1.00  0.390          C  
ATOM  10435  H   ALA A 677      -4.378  15.172   4.538  1.00  0.320          H  
ATOM  10436  HA  ALA A 677      -5.161  15.907   7.324  1.00  0.340          H  
ATOM  10437 1HB  ALA A 677      -5.724  18.125   6.395  1.00  0.470          H  
ATOM  10438 2HB  ALA A 677      -4.050  17.683   6.028  1.00  0.470          H  
ATOM  10439 3HB  ALA A 677      -5.301  17.546   4.772  1.00  0.470          H  
ATOM  10440  N   GLY A 678      -7.161  14.605   5.415  1.00  0.310          N  
ATOM  10441  CA  GLY A 678      -8.542  14.374   5.011  1.00  0.280          C  
ATOM  10442  C   GLY A 678      -9.507  13.825   6.026  1.00  0.280          C  
ATOM  10443  O   GLY A 678      -9.146  13.431   7.137  1.00  0.330          O  
ATOM  10444  H   GLY A 678      -6.422  13.917   5.230  1.00  0.370          H  
ATOM  10445 1HA  GLY A 678      -8.953  15.292   4.657  1.00  0.340          H  
ATOM  10446 2HA  GLY A 678      -8.539  13.711   4.147  1.00  0.340          H  
ATOM  10447  N   PHE A 679     -10.758  13.760   5.591  1.00  0.250          N  
ATOM  10448  CA  PHE A 679     -11.823  13.150   6.352  1.00  0.290          C  
ATOM  10449  C   PHE A 679     -12.845  12.502   5.425  1.00  0.230          C  
ATOM  10450  O   PHE A 679     -13.050  12.933   4.279  1.00  0.260          O  
ATOM  10451  CB  PHE A 679     -12.531  14.142   7.294  1.00  0.390          C  
ATOM  10452  CG  PHE A 679     -13.257  15.344   6.657  1.00  0.390          C  
ATOM  10453  CD1 PHE A 679     -14.552  15.208   6.157  1.00  0.390          C  
ATOM  10454  CD2 PHE A 679     -12.687  16.623   6.653  1.00  0.390          C  
ATOM  10455  CE1 PHE A 679     -15.242  16.287   5.656  1.00  0.390          C  
ATOM  10456  CE2 PHE A 679     -13.399  17.711   6.156  1.00  0.390          C  
ATOM  10457  CZ  PHE A 679     -14.678  17.524   5.663  1.00  0.390          C  
ATOM  10458  H   PHE A 679     -10.965  14.198   4.695  1.00  0.300          H  
ATOM  10459  HA  PHE A 679     -11.386  12.361   6.962  1.00  0.350          H  
ATOM  10460 1HB  PHE A 679     -13.262  13.595   7.891  1.00  0.470          H  
ATOM  10461 2HB  PHE A 679     -11.789  14.536   7.993  1.00  0.470          H  
ATOM  10462  HD1 PHE A 679     -15.023  14.230   6.160  1.00  0.470          H  
ATOM  10463  HD2 PHE A 679     -11.680  16.763   7.054  1.00  0.470          H  
ATOM  10464  HE1 PHE A 679     -16.249  16.151   5.268  1.00  0.470          H  
ATOM  10465  HE2 PHE A 679     -12.952  18.711   6.158  1.00  0.470          H  
ATOM  10466  HZ  PHE A 679     -15.244  18.355   5.290  1.00  0.470          H  
ATOM  10467  N   ASP A 680     -13.534  11.500   5.989  1.00  0.230          N  
ATOM  10468  CA  ASP A 680     -14.588  10.727   5.324  1.00  0.210          C  
ATOM  10469  C   ASP A 680     -15.884  10.697   6.169  1.00  0.220          C  
ATOM  10470  O   ASP A 680     -15.945  10.049   7.223  1.00  0.250          O  
ATOM  10471  CB  ASP A 680     -14.093   9.275   5.097  1.00  0.300          C  
ATOM  10472  CG  ASP A 680     -12.855   9.115   4.101  1.00  0.300          C  
ATOM  10473  OD1 ASP A 680     -12.815   9.816   3.124  1.00  0.300          O  
ATOM  10474  OD2 ASP A 680     -11.980   8.251   4.334  1.00  0.300          O  
ATOM  10475  H   ASP A 680     -13.282  11.254   6.944  1.00  0.280          H  
ATOM  10476  HA  ASP A 680     -14.816  11.192   4.362  1.00  0.250          H  
ATOM  10477 1HB  ASP A 680     -13.812   8.848   6.054  1.00  0.360          H  
ATOM  10478 2HB  ASP A 680     -14.921   8.673   4.715  1.00  0.360          H  
ATOM  10479  N   MET A 681     -16.928  11.390   5.708  1.00  0.200          N  
ATOM  10480  CA  MET A 681     -18.194  11.513   6.439  1.00  0.230          C  
ATOM  10481  C   MET A 681     -19.417  10.896   5.743  1.00  0.230          C  
ATOM  10482  O   MET A 681     -19.645  11.106   4.556  1.00  0.240          O  
ATOM  10483  CB  MET A 681     -18.439  12.988   6.657  1.00  0.310          C  
ATOM  10484  CG  MET A 681     -17.606  13.620   7.689  1.00  0.310          C  
ATOM  10485  SD  MET A 681     -17.811  15.399   7.741  1.00  0.310          S  
ATOM  10486  CE  MET A 681     -19.508  15.661   8.096  1.00  0.310          C  
ATOM  10487  H   MET A 681     -16.855  11.892   4.818  1.00  0.240          H  
ATOM  10488  HA  MET A 681     -18.085  11.015   7.404  1.00  0.280          H  
ATOM  10489 1HB  MET A 681     -18.207  13.509   5.742  1.00  0.370          H  
ATOM  10490 2HB  MET A 681     -19.460  13.132   6.870  1.00  0.370          H  
ATOM  10491 1HG  MET A 681     -17.892  13.219   8.639  1.00  0.370          H  
ATOM  10492 2HG  MET A 681     -16.563  13.380   7.530  1.00  0.370          H  
ATOM  10493 1HE  MET A 681     -19.731  16.691   8.158  1.00  0.370          H  
ATOM  10494 2HE  MET A 681     -20.093  15.253   7.306  1.00  0.370          H  
ATOM  10495 3HE  MET A 681     -19.747  15.208   9.034  1.00  0.370          H  
ATOM  10496  N   GLU A 682     -20.253  10.186   6.501  1.00  0.240          N  
ATOM  10497  CA  GLU A 682     -21.484   9.579   5.954  1.00  0.270          C  
ATOM  10498  C   GLU A 682     -22.787  10.173   6.488  1.00  0.270          C  
ATOM  10499  O   GLU A 682     -23.189   9.899   7.630  1.00  0.300          O  
ATOM  10500  CB  GLU A 682     -21.521   8.073   6.240  1.00  0.370          C  
ATOM  10501  CG  GLU A 682     -20.524   7.204   5.487  1.00  0.370          C  
ATOM  10502  CD  GLU A 682     -20.863   6.968   4.037  1.00  0.370          C  
ATOM  10503  OE1 GLU A 682     -21.910   7.390   3.630  1.00  0.370          O  
ATOM  10504  OE2 GLU A 682     -20.103   6.315   3.350  1.00  0.370          O  
ATOM  10505  H   GLU A 682     -20.002  10.008   7.476  1.00  0.290          H  
ATOM  10506  HA  GLU A 682     -21.484   9.720   4.871  1.00  0.320          H  
ATOM  10507 1HB  GLU A 682     -21.347   7.907   7.307  1.00  0.440          H  
ATOM  10508 2HB  GLU A 682     -22.521   7.695   6.017  1.00  0.440          H  
ATOM  10509 1HG  GLU A 682     -19.537   7.661   5.551  1.00  0.440          H  
ATOM  10510 2HG  GLU A 682     -20.491   6.261   5.986  1.00  0.440          H  
ATOM  10511  N   LEU A 683     -23.451  10.991   5.672  1.00  0.280          N  
ATOM  10512  CA  LEU A 683     -24.685  11.639   6.105  1.00  0.340          C  
ATOM  10513  C   LEU A 683     -25.788  10.624   5.954  1.00  0.330          C  
ATOM  10514  O   LEU A 683     -25.903  10.001   4.909  1.00  0.350          O  
ATOM  10515  CB  LEU A 683     -24.958  12.895   5.262  1.00  0.450          C  
ATOM  10516  CG  LEU A 683     -26.240  13.709   5.583  1.00  0.450          C  
ATOM  10517  CD1 LEU A 683     -26.152  14.333   6.981  1.00  0.450          C  
ATOM  10518  CD2 LEU A 683     -26.404  14.793   4.512  1.00  0.450          C  
ATOM  10519  H   LEU A 683     -23.090  11.148   4.723  1.00  0.340          H  
ATOM  10520  HA  LEU A 683     -24.608  11.893   7.158  1.00  0.410          H  
ATOM  10521 1HB  LEU A 683     -24.103  13.562   5.350  1.00  0.540          H  
ATOM  10522 2HB  LEU A 683     -25.025  12.587   4.242  1.00  0.540          H  
ATOM  10523  HG  LEU A 683     -27.107  13.049   5.567  1.00  0.540          H  
ATOM  10524 1HD1 LEU A 683     -27.065  14.884   7.172  1.00  0.540          H  
ATOM  10525 2HD1 LEU A 683     -26.046  13.562   7.735  1.00  0.540          H  
ATOM  10526 3HD1 LEU A 683     -25.299  15.004   7.031  1.00  0.540          H  
ATOM  10527 1HD2 LEU A 683     -27.303  15.366   4.711  1.00  0.540          H  
ATOM  10528 2HD2 LEU A 683     -25.541  15.458   4.529  1.00  0.540          H  
ATOM  10529 3HD2 LEU A 683     -26.484  14.323   3.528  1.00  0.540          H  
ATOM  10530  N   GLN A 684     -26.589  10.410   6.990  1.00  0.330          N  
ATOM  10531  CA  GLN A 684     -27.623   9.379   6.919  1.00  0.320          C  
ATOM  10532  C   GLN A 684     -29.035   9.827   7.209  1.00  0.310          C  
ATOM  10533  O   GLN A 684     -29.294  10.685   8.059  1.00  0.310          O  
ATOM  10534  CB  GLN A 684     -27.327   8.281   7.921  1.00  0.450          C  
ATOM  10535  CG  GLN A 684     -26.092   7.542   7.691  1.00  0.450          C  
ATOM  10536  CD  GLN A 684     -25.891   6.559   8.765  1.00  0.450          C  
ATOM  10537  OE1 GLN A 684     -26.657   5.616   8.947  1.00  0.450          O  
ATOM  10538  NE2 GLN A 684     -24.849   6.778   9.511  1.00  0.450          N  
ATOM  10539  H   GLN A 684     -26.462  10.945   7.846  1.00  0.400          H  
ATOM  10540  HA  GLN A 684     -27.616   8.957   5.919  1.00  0.380          H  
ATOM  10541 1HB  GLN A 684     -27.258   8.724   8.911  1.00  0.540          H  
ATOM  10542 2HB  GLN A 684     -28.156   7.569   7.938  1.00  0.540          H  
ATOM  10543 1HG  GLN A 684     -26.163   7.017   6.746  1.00  0.540          H  
ATOM  10544 2HG  GLN A 684     -25.247   8.226   7.684  1.00  0.540          H  
ATOM  10545 1HE2 GLN A 684     -24.612   6.135  10.276  1.00  0.540          H  
ATOM  10546 2HE2 GLN A 684     -24.266   7.565   9.312  1.00  0.540          H  
ATOM  10547  N   ASP A 685     -29.956   9.158   6.524  1.00  0.300          N  
ATOM  10548  CA  ASP A 685     -31.400   9.287   6.703  1.00  0.300          C  
ATOM  10549  C   ASP A 685     -31.918   8.225   7.673  1.00  0.320          C  
ATOM  10550  O   ASP A 685     -32.085   7.063   7.290  1.00  0.310          O  
ATOM  10551  CB  ASP A 685     -32.101   9.109   5.360  1.00  0.420          C  
ATOM  10552  CG  ASP A 685     -33.633   9.282   5.380  1.00  0.420          C  
ATOM  10553  OD1 ASP A 685     -34.223   9.435   6.452  1.00  0.420          O  
ATOM  10554  OD2 ASP A 685     -34.230   9.190   4.316  1.00  0.420          O  
ATOM  10555  H   ASP A 685     -29.602   8.505   5.815  1.00  0.360          H  
ATOM  10556  HA  ASP A 685     -31.626  10.270   7.116  1.00  0.360          H  
ATOM  10557 1HB  ASP A 685     -31.676   9.788   4.627  1.00  0.500          H  
ATOM  10558 2HB  ASP A 685     -31.893   8.109   5.033  1.00  0.500          H  
ATOM  10559  N   HIS A 686     -32.176   8.603   8.925  1.00  0.340          N  
ATOM  10560  CA  HIS A 686     -32.601   7.616   9.913  1.00  0.370          C  
ATOM  10561  C   HIS A 686     -34.124   7.547  10.024  1.00  0.420          C  
ATOM  10562  O   HIS A 686     -34.687   6.500  10.354  1.00  0.540          O  
ATOM  10563  CB  HIS A 686     -31.983   7.935  11.270  1.00  0.510          C  
ATOM  10564  CG  HIS A 686     -30.506   7.759  11.298  1.00  0.510          C  
ATOM  10565  ND1 HIS A 686     -29.909   6.519  11.318  1.00  0.510          N  
ATOM  10566  CD2 HIS A 686     -29.504   8.660  11.300  1.00  0.510          C  
ATOM  10567  CE1 HIS A 686     -28.604   6.667  11.344  1.00  0.510          C  
ATOM  10568  NE2 HIS A 686     -28.331   7.957  11.347  1.00  0.510          N  
ATOM  10569  H   HIS A 686     -32.081   9.584   9.194  1.00  0.410          H  
ATOM  10570  HA  HIS A 686     -32.249   6.635   9.616  1.00  0.440          H  
ATOM  10571 1HB  HIS A 686     -32.206   8.970  11.530  1.00  0.610          H  
ATOM  10572 2HB  HIS A 686     -32.424   7.299  12.036  1.00  0.610          H  
ATOM  10573  HD1 HIS A 686     -30.354   5.648  11.092  1.00  0.610          H  
ATOM  10574  HD2 HIS A 686     -29.492   9.743  11.285  1.00  0.610          H  
ATOM  10575  HE1 HIS A 686     -27.947   5.794  11.362  1.00  0.610          H  
ATOM  10576  N   ALA A 687     -34.784   8.675   9.743  1.00  0.390          N  
ATOM  10577  CA  ALA A 687     -36.240   8.774   9.843  1.00  0.380          C  
ATOM  10578  C   ALA A 687     -36.994   8.163   8.663  1.00  0.390          C  
ATOM  10579  O   ALA A 687     -38.148   7.751   8.824  1.00  0.440          O  
ATOM  10580  CB  ALA A 687     -36.662  10.221   9.957  1.00  0.540          C  
ATOM  10581  H   ALA A 687     -34.230   9.500   9.502  1.00  0.470          H  
ATOM  10582  HA  ALA A 687     -36.545   8.242  10.743  1.00  0.460          H  
ATOM  10583 1HB  ALA A 687     -37.742  10.277  10.068  1.00  0.640          H  
ATOM  10584 2HB  ALA A 687     -36.194  10.643  10.816  1.00  0.640          H  
ATOM  10585 3HB  ALA A 687     -36.359  10.761   9.059  1.00  0.640          H  
ATOM  10586  N   GLY A 688     -36.376   8.098   7.484  1.00  0.330          N  
ATOM  10587  CA  GLY A 688     -37.079   7.632   6.297  1.00  0.340          C  
ATOM  10588  C   GLY A 688     -37.633   8.857   5.583  1.00  0.350          C  
ATOM  10589  O   GLY A 688     -38.713   8.822   4.990  1.00  0.370          O  
ATOM  10590  H   GLY A 688     -35.423   8.450   7.363  1.00  0.400          H  
ATOM  10591 1HA  GLY A 688     -36.383   7.105   5.643  1.00  0.410          H  
ATOM  10592 2HA  GLY A 688     -37.881   6.947   6.566  1.00  0.410          H  
ATOM  10593  N   ALA A 689     -36.896   9.966   5.725  1.00  0.350          N  
ATOM  10594  CA  ALA A 689     -37.204  11.272   5.153  1.00  0.360          C  
ATOM  10595  C   ALA A 689     -37.266  11.227   3.622  1.00  0.350          C  
ATOM  10596  O   ALA A 689     -38.060  11.943   3.004  1.00  0.370          O  
ATOM  10597  CB  ALA A 689     -36.163  12.273   5.613  1.00  0.500          C  
ATOM  10598  H   ALA A 689     -36.003   9.861   6.216  1.00  0.420          H  
ATOM  10599  HA  ALA A 689     -38.182  11.577   5.521  1.00  0.430          H  
ATOM  10600 1HB  ALA A 689     -36.403  13.249   5.228  1.00  0.600          H  
ATOM  10601 2HB  ALA A 689     -36.141  12.309   6.701  1.00  0.600          H  
ATOM  10602 3HB  ALA A 689     -35.193  11.950   5.242  1.00  0.600          H  
ATOM  10603  N   GLY A 690     -36.431  10.387   3.010  1.00  0.320          N  
ATOM  10604  CA  GLY A 690     -36.402  10.240   1.560  1.00  0.310          C  
ATOM  10605  C   GLY A 690     -35.175  10.879   0.934  1.00  0.310          C  
ATOM  10606  O   GLY A 690     -34.521  11.735   1.538  1.00  0.310          O  
ATOM  10607  H   GLY A 690     -35.756   9.846   3.574  1.00  0.380          H  
ATOM  10608 1HA  GLY A 690     -36.424   9.178   1.313  1.00  0.370          H  
ATOM  10609 2HA  GLY A 690     -37.302  10.680   1.135  1.00  0.370          H  
ATOM  10610  N   HIS A 691     -34.886  10.495  -0.311  1.00  0.310          N  
ATOM  10611  CA  HIS A 691     -33.696  10.982  -0.993  1.00  0.320          C  
ATOM  10612  C   HIS A 691     -33.750  12.485  -1.243  1.00  0.300          C  
ATOM  10613  O   HIS A 691     -32.722  13.157  -1.176  1.00  0.300          O  
ATOM  10614  CB  HIS A 691     -33.482  10.222  -2.310  1.00  0.440          C  
ATOM  10615  CG  HIS A 691     -33.071   8.759  -2.120  1.00  0.440          C  
ATOM  10616  ND1 HIS A 691     -31.895   8.388  -1.493  1.00  0.440          N  
ATOM  10617  CD2 HIS A 691     -33.682   7.597  -2.491  1.00  0.440          C  
ATOM  10618  CE1 HIS A 691     -31.804   7.060  -1.480  1.00  0.440          C  
ATOM  10619  NE2 HIS A 691     -32.871   6.558  -2.079  1.00  0.440          N  
ATOM  10620  H   HIS A 691     -35.473   9.810  -0.767  1.00  0.370          H  
ATOM  10621  HA  HIS A 691     -32.827  10.787  -0.368  1.00  0.380          H  
ATOM  10622 1HB  HIS A 691     -34.399  10.248  -2.900  1.00  0.530          H  
ATOM  10623 2HB  HIS A 691     -32.709  10.715  -2.892  1.00  0.530          H  
ATOM  10624  HD2 HIS A 691     -34.631   7.500  -3.017  1.00  0.530          H  
ATOM  10625  HE1 HIS A 691     -30.987   6.471  -1.055  1.00  0.530          H  
ATOM  10626  HE2 HIS A 691     -33.052   5.532  -2.217  1.00  0.530          H  
ATOM  10627  N   ASP A 692     -34.935  13.038  -1.514  1.00  0.300          N  
ATOM  10628  CA  ASP A 692     -35.000  14.473  -1.776  1.00  0.300          C  
ATOM  10629  C   ASP A 692     -34.598  15.249  -0.527  1.00  0.310          C  
ATOM  10630  O   ASP A 692     -33.837  16.221  -0.589  1.00  0.320          O  
ATOM  10631  CB  ASP A 692     -36.421  14.886  -2.150  1.00  0.420          C  
ATOM  10632  CG  ASP A 692     -36.888  14.385  -3.507  1.00  0.420          C  
ATOM  10633  OD1 ASP A 692     -36.092  13.951  -4.300  1.00  0.420          O  
ATOM  10634  OD2 ASP A 692     -38.069  14.432  -3.726  1.00  0.420          O  
ATOM  10635  H   ASP A 692     -35.764  12.464  -1.561  1.00  0.360          H  
ATOM  10636  HA  ASP A 692     -34.323  14.725  -2.581  1.00  0.360          H  
ATOM  10637 1HB  ASP A 692     -37.114  14.522  -1.393  1.00  0.500          H  
ATOM  10638 2HB  ASP A 692     -36.487  15.974  -2.147  1.00  0.500          H  
ATOM  10639  N   ALA A 693     -35.116  14.794   0.616  1.00  0.320          N  
ATOM  10640  CA  ALA A 693     -34.835  15.389   1.913  1.00  0.330          C  
ATOM  10641  C   ALA A 693     -33.363  15.250   2.284  1.00  0.330          C  
ATOM  10642  O   ALA A 693     -32.762  16.177   2.837  1.00  0.340          O  
ATOM  10643  CB  ALA A 693     -35.701  14.737   2.963  1.00  0.460          C  
ATOM  10644  H   ALA A 693     -35.752  14.010   0.564  1.00  0.380          H  
ATOM  10645  HA  ALA A 693     -35.072  16.449   1.858  1.00  0.400          H  
ATOM  10646 1HB  ALA A 693     -35.516  15.201   3.927  1.00  0.550          H  
ATOM  10647 2HB  ALA A 693     -36.751  14.858   2.699  1.00  0.550          H  
ATOM  10648 3HB  ALA A 693     -35.462  13.675   3.009  1.00  0.550          H  
ATOM  10649  N   LEU A 694     -32.785  14.091   1.962  1.00  0.320          N  
ATOM  10650  CA  LEU A 694     -31.388  13.812   2.244  1.00  0.320          C  
ATOM  10651  C   LEU A 694     -30.503  14.748   1.446  1.00  0.320          C  
ATOM  10652  O   LEU A 694     -29.527  15.278   1.982  1.00  0.320          O  
ATOM  10653  CB  LEU A 694     -31.102  12.329   1.954  1.00  0.450          C  
ATOM  10654  CG  LEU A 694     -29.673  11.774   2.180  1.00  0.450          C  
ATOM  10655  CD1 LEU A 694     -29.193  11.922   3.655  1.00  0.450          C  
ATOM  10656  CD2 LEU A 694     -29.680  10.278   1.783  1.00  0.450          C  
ATOM  10657  H   LEU A 694     -33.364  13.349   1.557  1.00  0.380          H  
ATOM  10658  HA  LEU A 694     -31.201  14.014   3.287  1.00  0.380          H  
ATOM  10659 1HB  LEU A 694     -31.803  11.725   2.533  1.00  0.540          H  
ATOM  10660 2HB  LEU A 694     -31.326  12.165   0.906  1.00  0.540          H  
ATOM  10661  HG  LEU A 694     -28.996  12.325   1.552  1.00  0.540          H  
ATOM  10662 1HD1 LEU A 694     -28.180  11.515   3.749  1.00  0.540          H  
ATOM  10663 2HD1 LEU A 694     -29.182  12.975   3.941  1.00  0.540          H  
ATOM  10664 3HD1 LEU A 694     -29.853  11.376   4.313  1.00  0.540          H  
ATOM  10665 1HD2 LEU A 694     -28.692   9.865   1.896  1.00  0.540          H  
ATOM  10666 2HD2 LEU A 694     -30.371   9.734   2.422  1.00  0.540          H  
ATOM  10667 3HD2 LEU A 694     -29.993  10.174   0.742  1.00  0.540          H  
ATOM  10668  N   MET A 695     -30.826  14.955   0.170  1.00  0.320          N  
ATOM  10669  CA  MET A 695     -30.069  15.884  -0.647  1.00  0.330          C  
ATOM  10670  C   MET A 695     -30.222  17.304  -0.119  1.00  0.330          C  
ATOM  10671  O   MET A 695     -29.262  18.071  -0.122  1.00  0.330          O  
ATOM  10672  CB  MET A 695     -30.487  15.738  -2.082  1.00  0.460          C  
ATOM  10673  CG  MET A 695     -29.987  14.437  -2.660  1.00  0.460          C  
ATOM  10674  SD  MET A 695     -30.282  14.267  -4.384  1.00  0.460          S  
ATOM  10675  CE  MET A 695     -32.008  13.808  -4.319  1.00  0.460          C  
ATOM  10676  H   MET A 695     -31.609  14.435  -0.242  1.00  0.380          H  
ATOM  10677  HA  MET A 695     -29.020  15.614  -0.580  1.00  0.400          H  
ATOM  10678 1HB  MET A 695     -31.575  15.761  -2.135  1.00  0.550          H  
ATOM  10679 2HB  MET A 695     -30.099  16.566  -2.672  1.00  0.550          H  
ATOM  10680 1HG  MET A 695     -28.920  14.358  -2.483  1.00  0.550          H  
ATOM  10681 2HG  MET A 695     -30.466  13.608  -2.147  1.00  0.550          H  
ATOM  10682 1HE  MET A 695     -32.379  13.633  -5.317  1.00  0.550          H  
ATOM  10683 2HE  MET A 695     -32.121  12.904  -3.736  1.00  0.550          H  
ATOM  10684 3HE  MET A 695     -32.571  14.599  -3.875  1.00  0.550          H  
ATOM  10685  N   ALA A 696     -31.411  17.677   0.359  1.00  0.340          N  
ATOM  10686  CA  ALA A 696     -31.547  19.004   0.932  1.00  0.350          C  
ATOM  10687  C   ALA A 696     -30.621  19.157   2.149  1.00  0.350          C  
ATOM  10688  O   ALA A 696     -29.954  20.190   2.295  1.00  0.360          O  
ATOM  10689  CB  ALA A 696     -32.984  19.260   1.331  1.00  0.490          C  
ATOM  10690  H   ALA A 696     -32.223  17.054   0.277  1.00  0.410          H  
ATOM  10691  HA  ALA A 696     -31.247  19.731   0.177  1.00  0.420          H  
ATOM  10692 1HB  ALA A 696     -33.077  20.264   1.739  1.00  0.580          H  
ATOM  10693 2HB  ALA A 696     -33.625  19.156   0.456  1.00  0.580          H  
ATOM  10694 3HB  ALA A 696     -33.284  18.537   2.083  1.00  0.580          H  
ATOM  10695  N   ALA A 697     -30.560  18.116   3.011  1.00  0.350          N  
ATOM  10696  CA  ALA A 697     -29.681  18.126   4.184  1.00  0.350          C  
ATOM  10697  C   ALA A 697     -28.219  18.220   3.740  1.00  0.340          C  
ATOM  10698  O   ALA A 697     -27.427  18.955   4.333  1.00  0.350          O  
ATOM  10699  CB  ALA A 697     -29.909  16.881   5.038  1.00  0.490          C  
ATOM  10700  H   ALA A 697     -31.184  17.315   2.861  1.00  0.420          H  
ATOM  10701  HA  ALA A 697     -29.915  19.011   4.778  1.00  0.420          H  
ATOM  10702 1HB  ALA A 697     -29.267  16.910   5.916  1.00  0.590          H  
ATOM  10703 2HB  ALA A 697     -30.952  16.843   5.352  1.00  0.590          H  
ATOM  10704 3HB  ALA A 697     -29.681  15.992   4.454  1.00  0.590          H  
ATOM  10705  N   ARG A 698     -27.879  17.492   2.668  1.00  0.330          N  
ATOM  10706  CA  ARG A 698     -26.549  17.512   2.073  1.00  0.320          C  
ATOM  10707  C   ARG A 698     -26.169  18.910   1.667  1.00  0.320          C  
ATOM  10708  O   ARG A 698     -25.075  19.384   1.992  1.00  0.320          O  
ATOM  10709  CB  ARG A 698     -26.495  16.643   0.827  1.00  0.450          C  
ATOM  10710  CG  ARG A 698     -25.187  16.625   0.091  1.00  0.450          C  
ATOM  10711  CD  ARG A 698     -25.335  16.059  -1.275  1.00  0.450          C  
ATOM  10712  NE  ARG A 698     -26.113  16.933  -2.167  1.00  0.450          N  
ATOM  10713  CZ  ARG A 698     -26.656  16.565  -3.344  1.00  0.450          C  
ATOM  10714  NH1 ARG A 698     -26.543  15.326  -3.801  1.00  0.450          N  
ATOM  10715  NH2 ARG A 698     -27.301  17.483  -4.028  1.00  0.450          N  
ATOM  10716  H   ARG A 698     -28.578  16.863   2.265  1.00  0.400          H  
ATOM  10717  HA  ARG A 698     -25.831  17.150   2.806  1.00  0.380          H  
ATOM  10718 1HB  ARG A 698     -26.755  15.618   1.088  1.00  0.540          H  
ATOM  10719 2HB  ARG A 698     -27.212  16.979   0.127  1.00  0.540          H  
ATOM  10720 1HG  ARG A 698     -24.798  17.632  -0.023  1.00  0.540          H  
ATOM  10721 2HG  ARG A 698     -24.490  16.041   0.629  1.00  0.540          H  
ATOM  10722 1HD  ARG A 698     -24.353  15.914  -1.709  1.00  0.540          H  
ATOM  10723 2HD  ARG A 698     -25.852  15.104  -1.206  1.00  0.540          H  
ATOM  10724  HE  ARG A 698     -26.253  17.924  -1.901  1.00  0.540          H  
ATOM  10725 1HH1 ARG A 698     -26.039  14.630  -3.268  1.00  0.540          H  
ATOM  10726 2HH1 ARG A 698     -26.944  15.058  -4.696  1.00  0.540          H  
ATOM  10727 1HH2 ARG A 698     -27.352  18.429  -3.633  1.00  0.540          H  
ATOM  10728 2HH2 ARG A 698     -27.720  17.265  -4.918  1.00  0.540          H  
ATOM  10729  N   ASN A 699     -27.065  19.561   0.926  1.00  0.330          N  
ATOM  10730  CA  ASN A 699     -26.804  20.883   0.414  1.00  0.340          C  
ATOM  10731  C   ASN A 699     -26.597  21.859   1.563  1.00  0.350          C  
ATOM  10732  O   ASN A 699     -25.701  22.707   1.492  1.00  0.350          O  
ATOM  10733  CB  ASN A 699     -27.955  21.318  -0.463  1.00  0.470          C  
ATOM  10734  CG  ASN A 699     -28.043  20.530  -1.773  1.00  0.470          C  
ATOM  10735  OD1 ASN A 699     -27.096  19.852  -2.234  1.00  0.470          O  
ATOM  10736  ND2 ASN A 699     -29.198  20.627  -2.391  1.00  0.470          N  
ATOM  10737  H   ASN A 699     -27.936  19.086   0.675  1.00  0.400          H  
ATOM  10738  HA  ASN A 699     -25.887  20.858  -0.174  1.00  0.410          H  
ATOM  10739 1HB  ASN A 699     -28.889  21.180   0.084  1.00  0.570          H  
ATOM  10740 2HB  ASN A 699     -27.863  22.378  -0.689  1.00  0.570          H  
ATOM  10741 1HD2 ASN A 699     -29.358  20.157  -3.257  1.00  0.570          H  
ATOM  10742 2HD2 ASN A 699     -29.929  21.180  -1.994  1.00  0.570          H  
ATOM  10743  N   GLN A 700     -27.394  21.737   2.638  1.00  0.360          N  
ATOM  10744  CA  GLN A 700     -27.214  22.603   3.795  1.00  0.380          C  
ATOM  10745  C   GLN A 700     -25.845  22.399   4.410  1.00  0.360          C  
ATOM  10746  O   GLN A 700     -25.157  23.373   4.714  1.00  0.370          O  
ATOM  10747  CB  GLN A 700     -28.260  22.358   4.878  1.00  0.520          C  
ATOM  10748  CG  GLN A 700     -28.089  23.281   6.111  1.00  0.520          C  
ATOM  10749  CD  GLN A 700     -29.061  22.972   7.208  1.00  0.520          C  
ATOM  10750  OE1 GLN A 700     -30.110  22.374   6.972  1.00  0.520          O  
ATOM  10751  NE2 GLN A 700     -28.708  23.354   8.427  1.00  0.520          N  
ATOM  10752  H   GLN A 700     -28.166  21.057   2.620  1.00  0.430          H  
ATOM  10753  HA  GLN A 700     -27.289  23.637   3.463  1.00  0.460          H  
ATOM  10754 1HB  GLN A 700     -29.255  22.510   4.462  1.00  0.630          H  
ATOM  10755 2HB  GLN A 700     -28.205  21.325   5.206  1.00  0.630          H  
ATOM  10756 1HG  GLN A 700     -27.090  23.150   6.524  1.00  0.630          H  
ATOM  10757 2HG  GLN A 700     -28.228  24.317   5.805  1.00  0.630          H  
ATOM  10758 1HE2 GLN A 700     -29.300  23.149   9.242  1.00  0.630          H  
ATOM  10759 2HE2 GLN A 700     -27.842  23.830   8.572  1.00  0.630          H  
ATOM  10760  N   LEU A 701     -25.443  21.137   4.591  1.00  0.350          N  
ATOM  10761  CA  LEU A 701     -24.170  20.825   5.220  1.00  0.350          C  
ATOM  10762  C   LEU A 701     -23.013  21.380   4.404  1.00  0.330          C  
ATOM  10763  O   LEU A 701     -22.083  21.979   4.956  1.00  0.330          O  
ATOM  10764  CB  LEU A 701     -24.021  19.291   5.364  1.00  0.490          C  
ATOM  10765  CG  LEU A 701     -22.732  18.714   6.060  1.00  0.490          C  
ATOM  10766  CD1 LEU A 701     -22.634  19.238   7.510  1.00  0.490          C  
ATOM  10767  CD2 LEU A 701     -22.812  17.170   6.040  1.00  0.490          C  
ATOM  10768  H   LEU A 701     -26.077  20.367   4.339  1.00  0.420          H  
ATOM  10769  HA  LEU A 701     -24.159  21.292   6.201  1.00  0.420          H  
ATOM  10770 1HB  LEU A 701     -24.886  18.902   5.869  1.00  0.590          H  
ATOM  10771 2HB  LEU A 701     -24.038  18.874   4.357  1.00  0.590          H  
ATOM  10772  HG  LEU A 701     -21.840  19.037   5.516  1.00  0.590          H  
ATOM  10773 1HD1 LEU A 701     -21.747  18.837   7.994  1.00  0.590          H  
ATOM  10774 2HD1 LEU A 701     -22.566  20.311   7.484  1.00  0.590          H  
ATOM  10775 3HD1 LEU A 701     -23.507  18.944   8.081  1.00  0.590          H  
ATOM  10776 1HD2 LEU A 701     -21.926  16.749   6.508  1.00  0.590          H  
ATOM  10777 2HD2 LEU A 701     -23.694  16.838   6.579  1.00  0.590          H  
ATOM  10778 3HD2 LEU A 701     -22.874  16.829   5.009  1.00  0.590          H  
ATOM  10779  N   LEU A 702     -23.062  21.190   3.086  1.00  0.320          N  
ATOM  10780  CA  LEU A 702     -21.995  21.687   2.246  1.00  0.310          C  
ATOM  10781  C   LEU A 702     -21.983  23.215   2.225  1.00  0.320          C  
ATOM  10782  O   LEU A 702     -20.904  23.820   2.228  1.00  0.310          O  
ATOM  10783  CB  LEU A 702     -22.126  21.099   0.838  1.00  0.440          C  
ATOM  10784  CG  LEU A 702     -21.884  19.535   0.711  1.00  0.440          C  
ATOM  10785  CD1 LEU A 702     -22.190  19.094  -0.700  1.00  0.440          C  
ATOM  10786  CD2 LEU A 702     -20.456  19.184   1.081  1.00  0.440          C  
ATOM  10787  H   LEU A 702     -23.845  20.672   2.675  1.00  0.380          H  
ATOM  10788  HA  LEU A 702     -21.052  21.375   2.676  1.00  0.370          H  
ATOM  10789 1HB  LEU A 702     -23.142  21.302   0.487  1.00  0.530          H  
ATOM  10790 2HB  LEU A 702     -21.426  21.609   0.180  1.00  0.530          H  
ATOM  10791  HG  LEU A 702     -22.569  19.003   1.375  1.00  0.530          H  
ATOM  10792 1HD1 LEU A 702     -22.042  18.020  -0.769  1.00  0.530          H  
ATOM  10793 2HD1 LEU A 702     -23.225  19.336  -0.942  1.00  0.530          H  
ATOM  10794 3HD1 LEU A 702     -21.525  19.601  -1.396  1.00  0.530          H  
ATOM  10795 1HD2 LEU A 702     -20.300  18.119   0.974  1.00  0.530          H  
ATOM  10796 2HD2 LEU A 702     -19.775  19.717   0.431  1.00  0.530          H  
ATOM  10797 3HD2 LEU A 702     -20.264  19.459   2.102  1.00  0.530          H  
ATOM  10798  N   ALA A 703     -23.168  23.848   2.197  1.00  0.340          N  
ATOM  10799  CA  ALA A 703     -23.239  25.298   2.218  1.00  0.370          C  
ATOM  10800  C   ALA A 703     -22.640  25.834   3.506  1.00  0.360          C  
ATOM  10801  O   ALA A 703     -21.910  26.820   3.491  1.00  0.390          O  
ATOM  10802  CB  ALA A 703     -24.674  25.760   2.090  1.00  0.510          C  
ATOM  10803  H   ALA A 703     -24.042  23.319   2.132  1.00  0.410          H  
ATOM  10804  HA  ALA A 703     -22.658  25.680   1.381  1.00  0.440          H  
ATOM  10805 1HB  ALA A 703     -24.708  26.848   2.093  1.00  0.610          H  
ATOM  10806 2HB  ALA A 703     -25.093  25.380   1.159  1.00  0.610          H  
ATOM  10807 3HB  ALA A 703     -25.250  25.372   2.929  1.00  0.610          H  
ATOM  10808  N   LEU A 704     -22.912  25.166   4.631  1.00  0.350          N  
ATOM  10809  CA  LEU A 704     -22.333  25.604   5.885  1.00  0.350          C  
ATOM  10810  C   LEU A 704     -20.821  25.438   5.851  1.00  0.320          C  
ATOM  10811  O   LEU A 704     -20.080  26.321   6.277  1.00  0.340          O  
ATOM  10812  CB  LEU A 704     -22.878  24.772   7.056  1.00  0.490          C  
ATOM  10813  CG  LEU A 704     -24.356  24.934   7.490  1.00  0.490          C  
ATOM  10814  CD1 LEU A 704     -24.724  23.786   8.491  1.00  0.490          C  
ATOM  10815  CD2 LEU A 704     -24.546  26.274   8.171  1.00  0.490          C  
ATOM  10816  H   LEU A 704     -23.569  24.381   4.614  1.00  0.420          H  
ATOM  10817  HA  LEU A 704     -22.561  26.657   6.026  1.00  0.420          H  
ATOM  10818 1HB  LEU A 704     -22.718  23.721   6.832  1.00  0.590          H  
ATOM  10819 2HB  LEU A 704     -22.286  25.044   7.900  1.00  0.590          H  
ATOM  10820  HG  LEU A 704     -25.003  24.872   6.625  1.00  0.590          H  
ATOM  10821 1HD1 LEU A 704     -25.759  23.892   8.798  1.00  0.590          H  
ATOM  10822 2HD1 LEU A 704     -24.591  22.820   8.009  1.00  0.590          H  
ATOM  10823 3HD1 LEU A 704     -24.091  23.837   9.369  1.00  0.590          H  
ATOM  10824 1HD2 LEU A 704     -25.586  26.376   8.484  1.00  0.590          H  
ATOM  10825 2HD2 LEU A 704     -23.900  26.333   9.050  1.00  0.590          H  
ATOM  10826 3HD2 LEU A 704     -24.299  27.082   7.487  1.00  0.590          H  
ATOM  10827  N   ALA A 705     -20.333  24.320   5.303  1.00  0.290          N  
ATOM  10828  CA  ALA A 705     -18.895  24.080   5.255  1.00  0.270          C  
ATOM  10829  C   ALA A 705     -18.181  25.170   4.468  1.00  0.300          C  
ATOM  10830  O   ALA A 705     -17.108  25.641   4.849  1.00  0.340          O  
ATOM  10831  CB  ALA A 705     -18.619  22.725   4.636  1.00  0.390          C  
ATOM  10832  H   ALA A 705     -20.977  23.592   4.978  1.00  0.350          H  
ATOM  10833  HA  ALA A 705     -18.516  24.095   6.268  1.00  0.320          H  
ATOM  10834 1HB  ALA A 705     -17.554  22.545   4.628  1.00  0.460          H  
ATOM  10835 2HB  ALA A 705     -19.119  21.960   5.223  1.00  0.460          H  
ATOM  10836 3HB  ALA A 705     -18.999  22.705   3.618  1.00  0.460          H  
ATOM  10837  N   ALA A 706     -18.821  25.621   3.399  1.00  0.320          N  
ATOM  10838  CA  ALA A 706     -18.308  26.656   2.515  1.00  0.360          C  
ATOM  10839  C   ALA A 706     -18.063  27.996   3.215  1.00  0.400          C  
ATOM  10840  O   ALA A 706     -17.286  28.817   2.725  1.00  0.480          O  
ATOM  10841  CB  ALA A 706     -19.272  26.866   1.364  1.00  0.490          C  
ATOM  10842  H   ALA A 706     -19.691  25.147   3.131  1.00  0.380          H  
ATOM  10843  HA  ALA A 706     -17.357  26.307   2.120  1.00  0.430          H  
ATOM  10844 1HB  ALA A 706     -18.865  27.606   0.679  1.00  0.590          H  
ATOM  10845 2HB  ALA A 706     -19.421  25.921   0.843  1.00  0.590          H  
ATOM  10846 3HB  ALA A 706     -20.221  27.218   1.751  1.00  0.590          H  
ATOM  10847  N   GLU A 707     -18.766  28.260   4.317  1.00  0.390          N  
ATOM  10848  CA  GLU A 707     -18.651  29.531   5.013  1.00  0.470          C  
ATOM  10849  C   GLU A 707     -17.674  29.444   6.167  1.00  0.520          C  
ATOM  10850  O   GLU A 707     -17.484  30.413   6.905  1.00  0.790          O  
ATOM  10851  CB  GLU A 707     -20.017  30.005   5.534  1.00  0.630          C  
ATOM  10852  CG  GLU A 707     -21.045  30.340   4.447  1.00  0.630          C  
ATOM  10853  CD  GLU A 707     -22.363  30.879   5.007  1.00  0.630          C  
ATOM  10854  OE1 GLU A 707     -22.515  30.913   6.209  1.00  0.630          O  
ATOM  10855  OE2 GLU A 707     -23.202  31.270   4.226  1.00  0.630          O  
ATOM  10856  H   GLU A 707     -19.342  27.531   4.750  1.00  0.470          H  
ATOM  10857  HA  GLU A 707     -18.279  30.274   4.311  1.00  0.560          H  
ATOM  10858 1HB  GLU A 707     -20.446  29.219   6.161  1.00  0.750          H  
ATOM  10859 2HB  GLU A 707     -19.884  30.886   6.158  1.00  0.750          H  
ATOM  10860 1HG  GLU A 707     -20.616  31.077   3.773  1.00  0.750          H  
ATOM  10861 2HG  GLU A 707     -21.244  29.434   3.871  1.00  0.750          H  
ATOM  10862  N   ASN A 708     -17.039  28.292   6.322  1.00  0.340          N  
ATOM  10863  CA  ASN A 708     -16.188  28.073   7.455  1.00  0.400          C  
ATOM  10864  C   ASN A 708     -14.787  27.565   7.182  1.00  0.460          C  
ATOM  10865  O   ASN A 708     -14.562  26.364   7.299  1.00  0.510          O  
ATOM  10866  CB  ASN A 708     -16.871  27.100   8.409  1.00  0.540          C  
ATOM  10867  CG  ASN A 708     -18.102  27.662   9.076  1.00  0.540          C  
ATOM  10868  OD1 ASN A 708     -17.980  28.381  10.078  1.00  0.540          O  
ATOM  10869  ND2 ASN A 708     -19.271  27.376   8.565  1.00  0.540          N  
ATOM  10870  H   ASN A 708     -17.185  27.521   5.662  1.00  0.410          H  
ATOM  10871  HA  ASN A 708     -16.092  29.010   7.995  1.00  0.480          H  
ATOM  10872 1HB  ASN A 708     -17.169  26.212   7.847  1.00  0.640          H  
ATOM  10873 2HB  ASN A 708     -16.163  26.781   9.176  1.00  0.640          H  
ATOM  10874 1HD2 ASN A 708     -20.099  27.745   8.979  1.00  0.640          H  
ATOM  10875 2HD2 ASN A 708     -19.357  26.809   7.729  1.00  0.640          H  
ATOM  10876  N   PRO A 709     -13.828  28.398   6.751  1.00  0.550          N  
ATOM  10877  CA  PRO A 709     -12.450  27.991   6.748  1.00  0.670          C  
ATOM  10878  C   PRO A 709     -12.427  27.871   8.261  1.00  0.800          C  
ATOM  10879  O   PRO A 709     -13.189  28.615   8.870  1.00  1.610          O  
ATOM  10880  CB  PRO A 709     -11.708  29.187   6.147  1.00  1.010          C  
ATOM  10881  CG  PRO A 709     -12.670  30.378   6.366  1.00  1.010          C  
ATOM  10882  CD  PRO A 709     -14.090  29.770   6.294  1.00  1.010          C  
ATOM  10883  HA  PRO A 709     -12.312  27.052   6.199  1.00  0.800          H  
ATOM  10884 1HB  PRO A 709     -10.741  29.318   6.651  1.00  1.210          H  
ATOM  10885 2HB  PRO A 709     -11.496  28.997   5.083  1.00  1.210          H  
ATOM  10886 1HG  PRO A 709     -12.474  30.846   7.344  1.00  1.210          H  
ATOM  10887 2HG  PRO A 709     -12.502  31.154   5.604  1.00  1.210          H  
ATOM  10888 1HD  PRO A 709     -14.739  30.322   6.978  1.00  1.210          H  
ATOM  10889 2HD  PRO A 709     -14.487  29.763   5.265  1.00  1.210          H  
ATOM  10890  N   GLU A 710     -11.744  27.014   8.974  1.00  0.380          N  
ATOM  10891  CA  GLU A 710     -10.797  25.953   8.796  1.00  0.330          C  
ATOM  10892  C   GLU A 710     -11.103  24.718   7.934  1.00  0.270          C  
ATOM  10893  O   GLU A 710     -10.318  23.767   7.950  1.00  0.260          O  
ATOM  10894  CB  GLU A 710     -10.535  25.455  10.207  1.00  0.480          C  
ATOM  10895  CG  GLU A 710      -9.834  26.426  11.186  1.00  0.480          C  
ATOM  10896  CD  GLU A 710     -10.748  27.351  11.885  1.00  0.480          C  
ATOM  10897  OE1 GLU A 710     -11.929  27.214  11.695  1.00  0.480          O  
ATOM  10898  OE2 GLU A 710     -10.284  28.191  12.615  1.00  0.480          O  
ATOM  10899  H   GLU A 710     -11.968  27.129   9.967  1.00  0.460          H  
ATOM  10900  HA  GLU A 710      -9.897  26.416   8.396  1.00  0.400          H  
ATOM  10901 1HB  GLU A 710     -11.478  25.220  10.644  1.00  0.580          H  
ATOM  10902 2HB  GLU A 710     -10.032  24.593  10.161  1.00  0.580          H  
ATOM  10903 1HG  GLU A 710      -9.311  25.839  11.939  1.00  0.580          H  
ATOM  10904 2HG  GLU A 710      -9.100  27.010  10.635  1.00  0.580          H  
ATOM  10905  N   LEU A 711     -12.214  24.665   7.229  1.00  0.330          N  
ATOM  10906  CA  LEU A 711     -12.469  23.535   6.355  1.00  0.320          C  
ATOM  10907  C   LEU A 711     -12.035  23.850   4.930  1.00  0.370          C  
ATOM  10908  O   LEU A 711     -12.217  24.972   4.454  1.00  0.440          O  
ATOM  10909  CB  LEU A 711     -13.967  23.288   6.353  1.00  0.450          C  
ATOM  10910  CG  LEU A 711     -14.624  22.992   7.702  1.00  0.450          C  
ATOM  10911  CD1 LEU A 711     -16.106  23.040   7.484  1.00  0.450          C  
ATOM  10912  CD2 LEU A 711     -14.175  21.608   8.230  1.00  0.450          C  
ATOM  10913  H   LEU A 711     -12.912  25.414   7.268  1.00  0.400          H  
ATOM  10914  HA  LEU A 711     -11.917  22.665   6.702  1.00  0.380          H  
ATOM  10915 1HB  LEU A 711     -14.462  24.164   5.924  1.00  0.540          H  
ATOM  10916 2HB  LEU A 711     -14.151  22.451   5.712  1.00  0.540          H  
ATOM  10917  HG  LEU A 711     -14.357  23.760   8.431  1.00  0.540          H  
ATOM  10918 1HD1 LEU A 711     -16.633  22.843   8.406  1.00  0.540          H  
ATOM  10919 2HD1 LEU A 711     -16.362  24.034   7.122  1.00  0.540          H  
ATOM  10920 3HD1 LEU A 711     -16.378  22.313   6.747  1.00  0.540          H  
ATOM  10921 1HD2 LEU A 711     -14.665  21.402   9.182  1.00  0.540          H  
ATOM  10922 2HD2 LEU A 711     -14.444  20.831   7.512  1.00  0.540          H  
ATOM  10923 3HD2 LEU A 711     -13.101  21.605   8.380  1.00  0.540          H  
ATOM  10924  N   THR A 712     -11.539  22.865   4.196  1.00  0.470          N  
ATOM  10925  CA  THR A 712     -11.260  23.143   2.797  1.00  0.580          C  
ATOM  10926  C   THR A 712     -11.696  21.994   1.904  1.00  0.610          C  
ATOM  10927  O   THR A 712     -11.718  20.829   2.307  1.00  1.320          O  
ATOM  10928  CB  THR A 712      -9.781  23.490   2.559  1.00  0.770          C  
ATOM  10929  OG1 THR A 712      -9.628  23.873   1.191  1.00  0.770          O  
ATOM  10930  CG2 THR A 712      -8.885  22.306   2.865  1.00  0.770          C  
ATOM  10931  H   THR A 712     -11.323  21.947   4.593  1.00  0.560          H  
ATOM  10932  HA  THR A 712     -11.840  24.013   2.494  1.00  0.700          H  
ATOM  10933  HB  THR A 712      -9.505  24.329   3.197  1.00  0.920          H  
ATOM  10934  HG1 THR A 712      -8.744  24.224   1.054  1.00  0.920          H  
ATOM  10935 1HG2 THR A 712      -7.847  22.575   2.685  1.00  0.920          H  
ATOM  10936 2HG2 THR A 712      -9.006  22.030   3.897  1.00  0.920          H  
ATOM  10937 3HG2 THR A 712      -9.146  21.464   2.233  1.00  0.920          H  
ATOM  10938  N   ARG A 713     -12.098  22.329   0.685  1.00  0.650          N  
ATOM  10939  CA  ARG A 713     -12.498  21.329  -0.298  1.00  0.600          C  
ATOM  10940  C   ARG A 713     -13.535  20.340   0.250  1.00  0.640          C  
ATOM  10941  O   ARG A 713     -13.360  19.127   0.132  1.00  1.120          O  
ATOM  10942  CB  ARG A 713     -11.277  20.565  -0.799  1.00  0.860          C  
ATOM  10943  CG  ARG A 713     -10.234  21.410  -1.503  1.00  0.860          C  
ATOM  10944  CD  ARG A 713      -9.116  20.586  -2.028  1.00  0.860          C  
ATOM  10945  NE  ARG A 713      -8.130  21.408  -2.732  1.00  0.860          N  
ATOM  10946  CZ  ARG A 713      -6.972  20.961  -3.271  1.00  0.860          C  
ATOM  10947  NH1 ARG A 713      -6.636  19.689  -3.189  1.00  0.860          N  
ATOM  10948  NH2 ARG A 713      -6.170  21.815  -3.888  1.00  0.860          N  
ATOM  10949  H   ARG A 713     -12.070  23.309   0.431  1.00  0.780          H  
ATOM  10950  HA  ARG A 713     -12.944  21.849  -1.146  1.00  0.720          H  
ATOM  10951 1HB  ARG A 713     -10.787  20.049   0.028  1.00  1.030          H  
ATOM  10952 2HB  ARG A 713     -11.598  19.810  -1.510  1.00  1.030          H  
ATOM  10953 1HG  ARG A 713     -10.694  21.940  -2.333  1.00  1.030          H  
ATOM  10954 2HG  ARG A 713      -9.818  22.128  -0.799  1.00  1.030          H  
ATOM  10955 1HD  ARG A 713      -8.620  20.085  -1.193  1.00  1.030          H  
ATOM  10956 2HD  ARG A 713      -9.511  19.845  -2.724  1.00  1.030          H  
ATOM  10957  HE  ARG A 713      -8.336  22.395  -2.824  1.00  1.030          H  
ATOM  10958 1HH1 ARG A 713      -7.238  19.032  -2.717  1.00  1.030          H  
ATOM  10959 2HH1 ARG A 713      -5.768  19.367  -3.594  1.00  1.030          H  
ATOM  10960 1HH2 ARG A 713      -6.425  22.792  -3.953  1.00  1.030          H  
ATOM  10961 2HH2 ARG A 713      -5.304  21.495  -4.295  1.00  1.030          H  
ATOM  10962  N   VAL A 714     -14.600  20.836   0.865  1.00  0.280          N  
ATOM  10963  CA  VAL A 714     -15.601  19.916   1.376  1.00  0.250          C  
ATOM  10964  C   VAL A 714     -16.614  19.710   0.252  1.00  0.310          C  
ATOM  10965  O   VAL A 714     -17.132  20.681  -0.298  1.00  0.740          O  
ATOM  10966  CB  VAL A 714     -16.251  20.465   2.656  1.00  0.360          C  
ATOM  10967  CG1 VAL A 714     -17.284  19.476   3.162  1.00  0.360          C  
ATOM  10968  CG2 VAL A 714     -15.163  20.746   3.698  1.00  0.360          C  
ATOM  10969  H   VAL A 714     -14.715  21.835   0.947  1.00  0.340          H  
ATOM  10970  HA  VAL A 714     -15.134  18.963   1.609  1.00  0.300          H  
ATOM  10971  HB  VAL A 714     -16.781  21.388   2.428  1.00  0.430          H  
ATOM  10972 1HG1 VAL A 714     -17.754  19.868   4.051  1.00  0.430          H  
ATOM  10973 2HG1 VAL A 714     -18.025  19.318   2.410  1.00  0.430          H  
ATOM  10974 3HG1 VAL A 714     -16.800  18.525   3.394  1.00  0.430          H  
ATOM  10975 1HG2 VAL A 714     -15.623  21.124   4.602  1.00  0.430          H  
ATOM  10976 2HG2 VAL A 714     -14.628  19.843   3.909  1.00  0.430          H  
ATOM  10977 3HG2 VAL A 714     -14.458  21.481   3.312  1.00  0.430          H  
ATOM  10978  N   ARG A 715     -16.877  18.458  -0.108  1.00  0.280          N  
ATOM  10979  CA  ARG A 715     -17.759  18.167  -1.234  1.00  0.270          C  
ATOM  10980  C   ARG A 715     -18.435  16.798  -1.203  1.00  0.250          C  
ATOM  10981  O   ARG A 715     -18.111  15.924  -0.396  1.00  0.240          O  
ATOM  10982  CB  ARG A 715     -16.998  18.303  -2.556  1.00  0.380          C  
ATOM  10983  CG  ARG A 715     -15.975  17.197  -2.871  1.00  0.380          C  
ATOM  10984  CD  ARG A 715     -14.642  17.450  -2.271  1.00  0.380          C  
ATOM  10985  NE  ARG A 715     -13.645  16.553  -2.831  1.00  0.380          N  
ATOM  10986  CZ  ARG A 715     -12.398  16.356  -2.346  1.00  0.380          C  
ATOM  10987  NH1 ARG A 715     -11.972  17.012  -1.285  1.00  0.380          N  
ATOM  10988  NH2 ARG A 715     -11.600  15.481  -2.950  1.00  0.380          N  
ATOM  10989  H   ARG A 715     -16.409  17.708   0.406  1.00  0.340          H  
ATOM  10990  HA  ARG A 715     -18.540  18.922  -1.245  1.00  0.320          H  
ATOM  10991 1HB  ARG A 715     -17.705  18.327  -3.380  1.00  0.460          H  
ATOM  10992 2HB  ARG A 715     -16.463  19.251  -2.565  1.00  0.460          H  
ATOM  10993 1HG  ARG A 715     -16.326  16.235  -2.500  1.00  0.460          H  
ATOM  10994 2HG  ARG A 715     -15.847  17.131  -3.949  1.00  0.460          H  
ATOM  10995 1HD  ARG A 715     -14.334  18.477  -2.461  1.00  0.460          H  
ATOM  10996 2HD  ARG A 715     -14.688  17.278  -1.201  1.00  0.460          H  
ATOM  10997  HE  ARG A 715     -13.919  16.016  -3.642  1.00  0.460          H  
ATOM  10998 1HH1 ARG A 715     -12.585  17.705  -0.807  1.00  0.460          H  
ATOM  10999 2HH1 ARG A 715     -11.044  16.850  -0.929  1.00  0.460          H  
ATOM  11000 1HH2 ARG A 715     -11.928  14.974  -3.762  1.00  0.460          H  
ATOM  11001 2HH2 ARG A 715     -10.668  15.317  -2.599  1.00  0.460          H  
ATOM  11002  N   HIS A 716     -19.395  16.654  -2.107  1.00  0.240          N  
ATOM  11003  CA  HIS A 716     -20.147  15.435  -2.364  1.00  0.240          C  
ATOM  11004  C   HIS A 716     -19.302  14.459  -3.182  1.00  0.240          C  
ATOM  11005  O   HIS A 716     -18.771  14.836  -4.226  1.00  0.270          O  
ATOM  11006  CB  HIS A 716     -21.421  15.801  -3.137  1.00  0.340          C  
ATOM  11007  CG  HIS A 716     -22.330  14.687  -3.424  1.00  0.340          C  
ATOM  11008  ND1 HIS A 716     -23.134  14.662  -4.546  1.00  0.340          N  
ATOM  11009  CD2 HIS A 716     -22.579  13.550  -2.760  1.00  0.340          C  
ATOM  11010  CE1 HIS A 716     -23.839  13.559  -4.548  1.00  0.340          C  
ATOM  11011  NE2 HIS A 716     -23.523  12.864  -3.479  1.00  0.340          N  
ATOM  11012  H   HIS A 716     -19.601  17.455  -2.690  1.00  0.290          H  
ATOM  11013  HA  HIS A 716     -20.417  14.953  -1.423  1.00  0.290          H  
ATOM  11014 1HB  HIS A 716     -21.979  16.545  -2.582  1.00  0.400          H  
ATOM  11015 2HB  HIS A 716     -21.143  16.252  -4.089  1.00  0.400          H  
ATOM  11016  HD1 HIS A 716     -23.186  15.363  -5.278  1.00  0.400          H  
ATOM  11017  HD2 HIS A 716     -22.176  13.134  -1.836  1.00  0.400          H  
ATOM  11018  HE1 HIS A 716     -24.538  13.355  -5.350  1.00  0.400          H  
ATOM  11019  N   ASN A 717     -19.156  13.214  -2.713  1.00  0.230          N  
ATOM  11020  CA  ASN A 717     -18.326  12.242  -3.429  1.00  0.220          C  
ATOM  11021  C   ASN A 717     -19.154  11.301  -4.333  1.00  0.220          C  
ATOM  11022  O   ASN A 717     -18.640  10.302  -4.843  1.00  0.220          O  
ATOM  11023  CB  ASN A 717     -17.519  11.432  -2.431  1.00  0.310          C  
ATOM  11024  CG  ASN A 717     -16.232  10.885  -3.001  1.00  0.310          C  
ATOM  11025  OD1 ASN A 717     -15.484  11.622  -3.666  1.00  0.310          O  
ATOM  11026  ND2 ASN A 717     -15.953   9.630  -2.765  1.00  0.310          N  
ATOM  11027  H   ASN A 717     -19.595  12.943  -1.828  1.00  0.280          H  
ATOM  11028  HA  ASN A 717     -17.639  12.788  -4.077  1.00  0.260          H  
ATOM  11029 1HB  ASN A 717     -17.301  12.044  -1.563  1.00  0.370          H  
ATOM  11030 2HB  ASN A 717     -18.123  10.595  -2.086  1.00  0.370          H  
ATOM  11031 1HD2 ASN A 717     -15.114   9.224  -3.119  1.00  0.370          H  
ATOM  11032 2HD2 ASN A 717     -16.597   9.057  -2.219  1.00  0.370          H  
ATOM  11033  N   GLY A 718     -20.424  11.634  -4.533  1.00  0.230          N  
ATOM  11034  CA  GLY A 718     -21.337  10.871  -5.374  1.00  0.250          C  
ATOM  11035  C   GLY A 718     -21.669  11.675  -6.627  1.00  0.230          C  
ATOM  11036  O   GLY A 718     -20.878  12.510  -7.071  1.00  0.250          O  
ATOM  11037  H   GLY A 718     -20.770  12.468  -4.084  1.00  0.280          H  
ATOM  11038 1HA  GLY A 718     -20.885   9.917  -5.646  1.00  0.300          H  
ATOM  11039 2HA  GLY A 718     -22.248  10.650  -4.819  1.00  0.300          H  
ATOM  11040  N   LEU A 719     -22.821  11.392  -7.235  1.00  0.220          N  
ATOM  11041  CA  LEU A 719     -23.219  12.103  -8.449  1.00  0.210          C  
ATOM  11042  C   LEU A 719     -24.503  12.878  -8.246  1.00  0.220          C  
ATOM  11043  O   LEU A 719     -25.392  12.441  -7.520  1.00  0.220          O  
ATOM  11044  CB  LEU A 719     -23.417  11.151  -9.619  1.00  0.300          C  
ATOM  11045  CG  LEU A 719     -22.229  10.273 -10.040  1.00  0.300          C  
ATOM  11046  CD1 LEU A 719     -22.691   9.379 -11.185  1.00  0.300          C  
ATOM  11047  CD2 LEU A 719     -21.049  11.102 -10.462  1.00  0.300          C  
ATOM  11048  H   LEU A 719     -23.438  10.701  -6.829  1.00  0.260          H  
ATOM  11049  HA  LEU A 719     -22.449  12.828  -8.700  1.00  0.250          H  
ATOM  11050 1HB  LEU A 719     -24.224  10.483  -9.348  1.00  0.360          H  
ATOM  11051 2HB  LEU A 719     -23.734  11.732 -10.487  1.00  0.360          H  
ATOM  11052  HG  LEU A 719     -21.929   9.657  -9.208  1.00  0.360          H  
ATOM  11053 1HD1 LEU A 719     -21.878   8.732 -11.498  1.00  0.360          H  
ATOM  11054 2HD1 LEU A 719     -23.523   8.780 -10.867  1.00  0.360          H  
ATOM  11055 3HD1 LEU A 719     -23.000  10.000 -12.027  1.00  0.360          H  
ATOM  11056 1HD2 LEU A 719     -20.241  10.432 -10.749  1.00  0.360          H  
ATOM  11057 2HD2 LEU A 719     -21.322  11.733 -11.309  1.00  0.360          H  
ATOM  11058 3HD2 LEU A 719     -20.707  11.728  -9.641  1.00  0.360          H  
ATOM  11059  N   ASP A 720     -24.618  14.012  -8.919  1.00  0.240          N  
ATOM  11060  CA  ASP A 720     -25.840  14.805  -8.892  1.00  0.250          C  
ATOM  11061  C   ASP A 720     -26.963  14.181  -9.713  1.00  0.260          C  
ATOM  11062  O   ASP A 720     -26.724  13.501 -10.723  1.00  0.270          O  
ATOM  11063  CB  ASP A 720     -25.563  16.218  -9.378  1.00  0.350          C  
ATOM  11064  CG  ASP A 720     -24.769  17.042  -8.371  1.00  0.350          C  
ATOM  11065  OD1 ASP A 720     -24.719  16.682  -7.212  1.00  0.350          O  
ATOM  11066  OD2 ASP A 720     -24.206  18.019  -8.776  1.00  0.350          O  
ATOM  11067  H   ASP A 720     -23.833  14.336  -9.469  1.00  0.290          H  
ATOM  11068  HA  ASP A 720     -26.183  14.863  -7.858  1.00  0.300          H  
ATOM  11069 1HB  ASP A 720     -25.008  16.175 -10.314  1.00  0.420          H  
ATOM  11070 2HB  ASP A 720     -26.511  16.722  -9.589  1.00  0.420          H  
ATOM  11071  N   ASP A 721     -28.203  14.482  -9.310  1.00  0.270          N  
ATOM  11072  CA  ASP A 721     -29.400  14.045 -10.030  1.00  0.290          C  
ATOM  11073  C   ASP A 721     -29.469  14.588 -11.436  1.00  0.310          C  
ATOM  11074  O   ASP A 721     -28.990  15.691 -11.712  1.00  0.330          O  
ATOM  11075  CB  ASP A 721     -30.696  14.454  -9.340  1.00  0.400          C  
ATOM  11076  CG  ASP A 721     -30.977  13.717  -8.088  1.00  0.400          C  
ATOM  11077  OD1 ASP A 721     -30.177  12.917  -7.683  1.00  0.400          O  
ATOM  11078  OD2 ASP A 721     -32.048  13.883  -7.586  1.00  0.400          O  
ATOM  11079  H   ASP A 721     -28.323  15.020  -8.463  1.00  0.320          H  
ATOM  11080  HA  ASP A 721     -29.374  12.965 -10.106  1.00  0.350          H  
ATOM  11081 1HB  ASP A 721     -30.667  15.518  -9.118  1.00  0.480          H  
ATOM  11082 2HB  ASP A 721     -31.529  14.292 -10.024  1.00  0.480          H  
ATOM  11083  N   SER A 722     -30.116  13.840 -12.315  1.00  0.350          N  
ATOM  11084  CA  SER A 722     -30.284  14.278 -13.687  1.00  0.420          C  
ATOM  11085  C   SER A 722     -31.659  13.834 -14.198  1.00  0.300          C  
ATOM  11086  O   SER A 722     -32.348  13.073 -13.515  1.00  0.240          O  
ATOM  11087  CB  SER A 722     -29.148  13.707 -14.531  1.00  0.560          C  
ATOM  11088  OG  SER A 722     -29.225  12.317 -14.606  1.00  0.560          O  
ATOM  11089  H   SER A 722     -30.470  12.931 -12.014  1.00  0.420          H  
ATOM  11090  HA  SER A 722     -30.218  15.360 -13.690  1.00  0.500          H  
ATOM  11091 1HB  SER A 722     -29.129  14.122 -15.518  1.00  0.670          H  
ATOM  11092 2HB  SER A 722     -28.216  13.990 -14.064  1.00  0.670          H  
ATOM  11093  HG  SER A 722     -28.557  12.050 -15.240  1.00  0.670          H  
ATOM  11094  N   PRO A 723     -32.159  14.389 -15.319  1.00  0.350          N  
ATOM  11095  CA  PRO A 723     -33.419  14.017 -15.925  1.00  0.320          C  
ATOM  11096  C   PRO A 723     -33.510  12.535 -16.217  1.00  0.290          C  
ATOM  11097  O   PRO A 723     -32.558  11.911 -16.683  1.00  0.370          O  
ATOM  11098  CB  PRO A 723     -33.421  14.849 -17.220  1.00  0.480          C  
ATOM  11099  CG  PRO A 723     -32.575  16.053 -16.892  1.00  0.480          C  
ATOM  11100  CD  PRO A 723     -31.472  15.515 -16.021  1.00  0.480          C  
ATOM  11101  HA  PRO A 723     -34.244  14.324 -15.279  1.00  0.380          H  
ATOM  11102 1HB  PRO A 723     -33.017  14.253 -18.048  1.00  0.580          H  
ATOM  11103 2HB  PRO A 723     -34.452  15.119 -17.488  1.00  0.580          H  
ATOM  11104 1HG  PRO A 723     -32.196  16.520 -17.815  1.00  0.580          H  
ATOM  11105 2HG  PRO A 723     -33.192  16.809 -16.384  1.00  0.580          H  
ATOM  11106 1HD  PRO A 723     -30.667  15.154 -16.671  1.00  0.580          H  
ATOM  11107 2HD  PRO A 723     -31.155  16.311 -15.345  1.00  0.580          H  
ATOM  11108  N   GLN A 724     -34.676  11.987 -15.935  1.00  0.260          N  
ATOM  11109  CA  GLN A 724     -35.027  10.597 -16.174  1.00  0.260          C  
ATOM  11110  C   GLN A 724     -36.408  10.594 -16.839  1.00  0.250          C  
ATOM  11111  O   GLN A 724     -37.206  11.524 -16.653  1.00  0.250          O  
ATOM  11112  CB  GLN A 724     -34.972   9.761 -14.868  1.00  0.360          C  
ATOM  11113  CG  GLN A 724     -33.541   9.703 -14.245  1.00  0.360          C  
ATOM  11114  CD  GLN A 724     -33.299   8.676 -13.055  1.00  0.360          C  
ATOM  11115  OE1 GLN A 724     -34.055   7.714 -12.791  1.00  0.360          O  
ATOM  11116  NE2 GLN A 724     -32.184   8.904 -12.366  1.00  0.360          N  
ATOM  11117  H   GLN A 724     -35.382  12.584 -15.519  1.00  0.310          H  
ATOM  11118  HA  GLN A 724     -34.319  10.159 -16.875  1.00  0.310          H  
ATOM  11119 1HB  GLN A 724     -35.646  10.198 -14.128  1.00  0.440          H  
ATOM  11120 2HB  GLN A 724     -35.311   8.745 -15.069  1.00  0.440          H  
ATOM  11121 1HG  GLN A 724     -32.834   9.486 -15.039  1.00  0.440          H  
ATOM  11122 2HG  GLN A 724     -33.325  10.695 -13.846  1.00  0.440          H  
ATOM  11123 1HE2 GLN A 724     -31.881   8.323 -11.583  1.00  0.440          H  
ATOM  11124 2HE2 GLN A 724     -31.590   9.686 -12.602  1.00  0.440          H  
ATOM  11125  N   LEU A 725     -36.693   9.581 -17.642  1.00  0.260          N  
ATOM  11126  CA  LEU A 725     -37.997   9.533 -18.280  1.00  0.260          C  
ATOM  11127  C   LEU A 725     -38.916   8.579 -17.543  1.00  0.290          C  
ATOM  11128  O   LEU A 725     -38.596   7.401 -17.375  1.00  0.400          O  
ATOM  11129  CB  LEU A 725     -37.900   9.054 -19.724  1.00  0.360          C  
ATOM  11130  CG  LEU A 725     -39.261   8.975 -20.493  1.00  0.360          C  
ATOM  11131  CD1 LEU A 725     -39.796  10.419 -20.732  1.00  0.360          C  
ATOM  11132  CD2 LEU A 725     -39.089   8.207 -21.758  1.00  0.360          C  
ATOM  11133  H   LEU A 725     -36.021   8.820 -17.748  1.00  0.310          H  
ATOM  11134  HA  LEU A 725     -38.430  10.530 -18.249  1.00  0.310          H  
ATOM  11135 1HB  LEU A 725     -37.265   9.754 -20.252  1.00  0.440          H  
ATOM  11136 2HB  LEU A 725     -37.429   8.077 -19.740  1.00  0.440          H  
ATOM  11137  HG  LEU A 725     -39.999   8.447 -19.885  1.00  0.440          H  
ATOM  11138 1HD1 LEU A 725     -40.738  10.389 -21.257  1.00  0.440          H  
ATOM  11139 2HD1 LEU A 725     -39.943  10.940 -19.800  1.00  0.440          H  
ATOM  11140 3HD1 LEU A 725     -39.079  10.969 -21.335  1.00  0.440          H  
ATOM  11141 1HD2 LEU A 725     -40.050   8.149 -22.260  1.00  0.440          H  
ATOM  11142 2HD2 LEU A 725     -38.387   8.688 -22.395  1.00  0.440          H  
ATOM  11143 3HD2 LEU A 725     -38.736   7.202 -21.523  1.00  0.440          H  
ATOM  11144  N   GLN A 726     -40.064   9.079 -17.128  1.00  0.240          N  
ATOM  11145  CA  GLN A 726     -41.051   8.271 -16.445  1.00  0.290          C  
ATOM  11146  C   GLN A 726     -42.153   7.834 -17.399  1.00  0.300          C  
ATOM  11147  O   GLN A 726     -42.793   8.662 -18.050  1.00  0.310          O  
ATOM  11148  CB  GLN A 726     -41.614   9.039 -15.244  1.00  0.390          C  
ATOM  11149  CG  GLN A 726     -42.754   8.359 -14.471  1.00  0.390          C  
ATOM  11150  CD  GLN A 726     -42.359   7.088 -13.757  1.00  0.390          C  
ATOM  11151  OE1 GLN A 726     -41.190   6.883 -13.417  1.00  0.390          O  
ATOM  11152  NE2 GLN A 726     -43.347   6.240 -13.506  1.00  0.390          N  
ATOM  11153  H   GLN A 726     -40.274  10.066 -17.298  1.00  0.290          H  
ATOM  11154  HA  GLN A 726     -40.562   7.376 -16.067  1.00  0.350          H  
ATOM  11155 1HB  GLN A 726     -40.809   9.232 -14.534  1.00  0.460          H  
ATOM  11156 2HB  GLN A 726     -41.975  10.010 -15.579  1.00  0.460          H  
ATOM  11157 1HG  GLN A 726     -43.078   9.052 -13.716  1.00  0.460          H  
ATOM  11158 2HG  GLN A 726     -43.584   8.136 -15.151  1.00  0.460          H  
ATOM  11159 1HE2 GLN A 726     -43.168   5.376 -13.034  1.00  0.460          H  
ATOM  11160 2HE2 GLN A 726     -44.295   6.472 -13.781  1.00  0.460          H  
ATOM  11161  N   ILE A 727     -42.377   6.529 -17.476  1.00  0.320          N  
ATOM  11162  CA  ILE A 727     -43.422   5.950 -18.310  1.00  0.310          C  
ATOM  11163  C   ILE A 727     -44.618   5.549 -17.482  1.00  0.330          C  
ATOM  11164  O   ILE A 727     -44.507   4.786 -16.534  1.00  0.480          O  
ATOM  11165  CB  ILE A 727     -42.936   4.716 -19.109  1.00  0.440          C  
ATOM  11166  CG1 ILE A 727     -41.857   5.119 -20.146  1.00  0.440          C  
ATOM  11167  CG2 ILE A 727     -44.130   3.919 -19.678  1.00  0.440          C  
ATOM  11168  CD1 ILE A 727     -41.182   3.926 -20.835  1.00  0.440          C  
ATOM  11169  H   ILE A 727     -41.796   5.910 -16.905  1.00  0.380          H  
ATOM  11170  HA  ILE A 727     -43.754   6.701 -19.024  1.00  0.370          H  
ATOM  11171  HB  ILE A 727     -42.420   4.089 -18.441  1.00  0.530          H  
ATOM  11172 1HG1 ILE A 727     -42.307   5.759 -20.904  1.00  0.530          H  
ATOM  11173 2HG1 ILE A 727     -41.084   5.692 -19.625  1.00  0.530          H  
ATOM  11174 1HG2 ILE A 727     -43.781   3.035 -20.178  1.00  0.530          H  
ATOM  11175 2HG2 ILE A 727     -44.778   3.613 -18.882  1.00  0.530          H  
ATOM  11176 3HG2 ILE A 727     -44.685   4.530 -20.352  1.00  0.530          H  
ATOM  11177 1HD1 ILE A 727     -40.428   4.288 -21.523  1.00  0.530          H  
ATOM  11178 2HD1 ILE A 727     -40.709   3.292 -20.088  1.00  0.530          H  
ATOM  11179 3HD1 ILE A 727     -41.908   3.343 -21.391  1.00  0.530          H  
ATOM  11180  N   ASP A 728     -45.774   6.051 -17.864  1.00  0.300          N  
ATOM  11181  CA  ASP A 728     -47.007   5.750 -17.165  1.00  0.330          C  
ATOM  11182  C   ASP A 728     -47.863   4.799 -17.994  1.00  0.390          C  
ATOM  11183  O   ASP A 728     -48.410   5.188 -19.034  1.00  0.460          O  
ATOM  11184  CB  ASP A 728     -47.786   7.033 -16.888  1.00  0.450          C  
ATOM  11185  CG  ASP A 728     -47.107   7.990 -15.888  1.00  0.450          C  
ATOM  11186  OD1 ASP A 728     -46.775   7.591 -14.778  1.00  0.450          O  
ATOM  11187  OD2 ASP A 728     -46.935   9.148 -16.242  1.00  0.450          O  
ATOM  11188  H   ASP A 728     -45.788   6.666 -18.678  1.00  0.360          H  
ATOM  11189  HA  ASP A 728     -46.770   5.266 -16.217  1.00  0.400          H  
ATOM  11190 1HB  ASP A 728     -47.913   7.564 -17.818  1.00  0.540          H  
ATOM  11191 2HB  ASP A 728     -48.779   6.780 -16.517  1.00  0.540          H  
ATOM  11192  N   ILE A 729     -47.973   3.546 -17.547  1.00  0.370          N  
ATOM  11193  CA  ILE A 729     -48.735   2.541 -18.290  1.00  0.400          C  
ATOM  11194  C   ILE A 729     -50.163   2.547 -17.768  1.00  0.420          C  
ATOM  11195  O   ILE A 729     -50.396   2.368 -16.571  1.00  0.410          O  
ATOM  11196  CB  ILE A 729     -48.114   1.119 -18.147  1.00  0.550          C  
ATOM  11197  CG1 ILE A 729     -46.659   1.124 -18.717  1.00  0.550          C  
ATOM  11198  CG2 ILE A 729     -49.003   0.071 -18.901  1.00  0.550          C  
ATOM  11199  CD1 ILE A 729     -45.811  -0.125 -18.391  1.00  0.550          C  
ATOM  11200  H   ILE A 729     -47.511   3.295 -16.679  1.00  0.440          H  
ATOM  11201  HA  ILE A 729     -48.759   2.809 -19.346  1.00  0.480          H  
ATOM  11202  HB  ILE A 729     -48.055   0.853 -17.092  1.00  0.660          H  
ATOM  11203 1HG1 ILE A 729     -46.714   1.236 -19.800  1.00  0.660          H  
ATOM  11204 2HG1 ILE A 729     -46.145   1.977 -18.310  1.00  0.660          H  
ATOM  11205 1HG2 ILE A 729     -48.580  -0.924 -18.800  1.00  0.660          H  
ATOM  11206 2HG2 ILE A 729     -50.011   0.064 -18.481  1.00  0.660          H  
ATOM  11207 3HG2 ILE A 729     -49.058   0.334 -19.955  1.00  0.660          H  
ATOM  11208 1HD1 ILE A 729     -44.819  -0.010 -18.825  1.00  0.660          H  
ATOM  11209 2HD1 ILE A 729     -45.717  -0.230 -17.308  1.00  0.660          H  
ATOM  11210 3HD1 ILE A 729     -46.267  -1.023 -18.793  1.00  0.660          H  
ATOM  11211  N   ASP A 730     -51.115   2.770 -18.665  1.00  0.440          N  
ATOM  11212  CA  ASP A 730     -52.525   2.853 -18.327  1.00  0.470          C  
ATOM  11213  C   ASP A 730     -53.145   1.461 -18.311  1.00  0.480          C  
ATOM  11214  O   ASP A 730     -53.416   0.869 -19.363  1.00  0.490          O  
ATOM  11215  CB  ASP A 730     -53.231   3.802 -19.316  1.00  0.650          C  
ATOM  11216  CG  ASP A 730     -54.724   4.017 -19.062  1.00  0.650          C  
ATOM  11217  OD1 ASP A 730     -55.339   3.161 -18.451  1.00  0.650          O  
ATOM  11218  OD2 ASP A 730     -55.244   5.023 -19.485  1.00  0.650          O  
ATOM  11219  H   ASP A 730     -50.848   2.893 -19.644  1.00  0.530          H  
ATOM  11220  HA  ASP A 730     -52.616   3.278 -17.328  1.00  0.560          H  
ATOM  11221 1HB  ASP A 730     -52.735   4.772 -19.284  1.00  0.780          H  
ATOM  11222 2HB  ASP A 730     -53.100   3.419 -20.328  1.00  0.780          H  
ATOM  11223  N   GLN A 731     -53.314   0.911 -17.101  1.00  0.490          N  
ATOM  11224  CA  GLN A 731     -53.799  -0.451 -16.936  1.00  0.510          C  
ATOM  11225  C   GLN A 731     -55.173  -0.643 -17.561  1.00  0.550          C  
ATOM  11226  O   GLN A 731     -55.413  -1.648 -18.227  1.00  0.560          O  
ATOM  11227  CB  GLN A 731     -53.847  -0.822 -15.443  1.00  0.710          C  
ATOM  11228  CG  GLN A 731     -54.290  -2.247 -15.161  1.00  0.710          C  
ATOM  11229  CD  GLN A 731     -54.331  -2.613 -13.652  1.00  0.710          C  
ATOM  11230  OE1 GLN A 731     -54.792  -1.841 -12.762  1.00  0.710          O  
ATOM  11231  NE2 GLN A 731     -53.862  -3.822 -13.368  1.00  0.710          N  
ATOM  11232  H   GLN A 731     -53.076   1.463 -16.285  1.00  0.590          H  
ATOM  11233  HA  GLN A 731     -53.106  -1.120 -17.440  1.00  0.610          H  
ATOM  11234 1HB  GLN A 731     -52.855  -0.693 -15.004  1.00  0.850          H  
ATOM  11235 2HB  GLN A 731     -54.527  -0.150 -14.924  1.00  0.850          H  
ATOM  11236 1HG  GLN A 731     -55.293  -2.387 -15.555  1.00  0.850          H  
ATOM  11237 2HG  GLN A 731     -53.600  -2.932 -15.656  1.00  0.850          H  
ATOM  11238 1HE2 GLN A 731     -53.846  -4.171 -12.428  1.00  0.850          H  
ATOM  11239 2HE2 GLN A 731     -53.510  -4.404 -14.100  1.00  0.850          H  
ATOM  11240  N   ARG A 732     -56.074   0.313 -17.337  1.00  0.590          N  
ATOM  11241  CA  ARG A 732     -57.423   0.211 -17.868  1.00  0.620          C  
ATOM  11242  C   ARG A 732     -57.426   0.214 -19.387  1.00  0.610          C  
ATOM  11243  O   ARG A 732     -58.167  -0.558 -20.014  1.00  0.650          O  
ATOM  11244  CB  ARG A 732     -58.284   1.329 -17.306  1.00  0.860          C  
ATOM  11245  CG  ARG A 732     -59.734   1.422 -17.792  1.00  0.860          C  
ATOM  11246  CD  ARG A 732     -60.521   0.202 -17.465  1.00  0.860          C  
ATOM  11247  NE  ARG A 732     -61.928   0.346 -17.831  1.00  0.860          N  
ATOM  11248  CZ  ARG A 732     -62.465   0.189 -19.057  1.00  0.860          C  
ATOM  11249  NH1 ARG A 732     -61.725  -0.102 -20.100  1.00  0.860          N  
ATOM  11250  NH2 ARG A 732     -63.774   0.333 -19.218  1.00  0.860          N  
ATOM  11251  H   ARG A 732     -55.804   1.124 -16.794  1.00  0.710          H  
ATOM  11252  HA  ARG A 732     -57.839  -0.736 -17.526  1.00  0.740          H  
ATOM  11253 1HB  ARG A 732     -58.317   1.240 -16.220  1.00  1.030          H  
ATOM  11254 2HB  ARG A 732     -57.808   2.286 -17.537  1.00  1.030          H  
ATOM  11255 1HG  ARG A 732     -60.217   2.262 -17.292  1.00  1.030          H  
ATOM  11256 2HG  ARG A 732     -59.751   1.584 -18.867  1.00  1.030          H  
ATOM  11257 1HD  ARG A 732     -60.122  -0.647 -18.008  1.00  1.030          H  
ATOM  11258 2HD  ARG A 732     -60.456   0.000 -16.403  1.00  1.030          H  
ATOM  11259  HE  ARG A 732     -62.571   0.574 -17.070  1.00  1.030          H  
ATOM  11260 1HH1 ARG A 732     -60.714  -0.217 -20.012  1.00  1.030          H  
ATOM  11261 2HH1 ARG A 732     -62.180  -0.208 -20.997  1.00  1.030          H  
ATOM  11262 1HH2 ARG A 732     -64.387   0.538 -18.406  1.00  1.030          H  
ATOM  11263 2HH2 ARG A 732     -64.188   0.219 -20.127  1.00  1.030          H  
ATOM  11264  N   LYS A 733     -56.592   1.061 -19.988  1.00  0.560          N  
ATOM  11265  CA  LYS A 733     -56.553   1.085 -21.435  1.00  0.570          C  
ATOM  11266  C   LYS A 733     -55.930  -0.207 -21.965  1.00  0.560          C  
ATOM  11267  O   LYS A 733     -56.419  -0.766 -22.947  1.00  0.590          O  
ATOM  11268  CB  LYS A 733     -55.811   2.311 -21.948  1.00  0.790          C  
ATOM  11269  CG  LYS A 733     -55.837   2.501 -23.463  1.00  0.790          C  
ATOM  11270  CD  LYS A 733     -57.243   2.854 -23.996  1.00  0.790          C  
ATOM  11271  CE  LYS A 733     -57.276   3.075 -25.524  1.00  0.790          C  
ATOM  11272  NZ  LYS A 733     -56.385   4.191 -25.991  1.00  0.790          N  
ATOM  11273  H   LYS A 733     -56.037   1.726 -19.422  1.00  0.670          H  
ATOM  11274  HA  LYS A 733     -57.577   1.131 -21.790  1.00  0.680          H  
ATOM  11275 1HB  LYS A 733     -56.223   3.207 -21.483  1.00  0.950          H  
ATOM  11276 2HB  LYS A 733     -54.766   2.240 -21.646  1.00  0.950          H  
ATOM  11277 1HG  LYS A 733     -55.182   3.323 -23.682  1.00  0.950          H  
ATOM  11278 2HG  LYS A 733     -55.466   1.618 -23.948  1.00  0.950          H  
ATOM  11279 1HD  LYS A 733     -57.929   2.040 -23.788  1.00  0.950          H  
ATOM  11280 2HD  LYS A 733     -57.606   3.752 -23.497  1.00  0.950          H  
ATOM  11281 1HE  LYS A 733     -56.980   2.162 -26.018  1.00  0.950          H  
ATOM  11282 2HE  LYS A 733     -58.300   3.309 -25.807  1.00  0.950          H  
ATOM  11283 1HZ  LYS A 733     -56.469   4.284 -26.990  1.00  0.950          H  
ATOM  11284 2HZ  LYS A 733     -56.657   5.057 -25.550  1.00  0.950          H  
ATOM  11285 3HZ  LYS A 733     -55.393   3.979 -25.762  1.00  0.950          H  
ATOM  11286  N   ALA A 734     -54.866  -0.708 -21.324  1.00  0.530          N  
ATOM  11287  CA  ALA A 734     -54.268  -1.948 -21.793  1.00  0.520          C  
ATOM  11288  C   ALA A 734     -55.315  -3.072 -21.730  1.00  0.570          C  
ATOM  11289  O   ALA A 734     -55.409  -3.901 -22.645  1.00  0.570          O  
ATOM  11290  CB  ALA A 734     -53.039  -2.284 -20.963  1.00  0.730          C  
ATOM  11291  H   ALA A 734     -54.458  -0.212 -20.524  1.00  0.640          H  
ATOM  11292  HA  ALA A 734     -53.967  -1.816 -22.831  1.00  0.620          H  
ATOM  11293 1HB  ALA A 734     -52.587  -3.203 -21.324  1.00  0.880          H  
ATOM  11294 2HB  ALA A 734     -52.317  -1.469 -21.035  1.00  0.880          H  
ATOM  11295 3HB  ALA A 734     -53.336  -2.411 -19.921  1.00  0.880          H  
ATOM  11296  N   GLN A 735     -56.140  -3.090 -20.674  1.00  0.610          N  
ATOM  11297  CA  GLN A 735     -57.166  -4.116 -20.554  1.00  0.660          C  
ATOM  11298  C   GLN A 735     -58.202  -3.990 -21.665  1.00  0.690          C  
ATOM  11299  O   GLN A 735     -58.603  -4.998 -22.255  1.00  0.710          O  
ATOM  11300  CB  GLN A 735     -57.792  -4.040 -19.169  1.00  0.900          C  
ATOM  11301  CG  GLN A 735     -56.836  -4.509 -18.081  1.00  0.900          C  
ATOM  11302  CD  GLN A 735     -57.311  -4.208 -16.703  1.00  0.900          C  
ATOM  11303  OE1 GLN A 735     -57.884  -3.146 -16.454  1.00  0.900          O  
ATOM  11304  NE2 GLN A 735     -57.086  -5.139 -15.793  1.00  0.900          N  
ATOM  11305  H   GLN A 735     -56.005  -2.415 -19.914  1.00  0.730          H  
ATOM  11306  HA  GLN A 735     -56.685  -5.088 -20.651  1.00  0.790          H  
ATOM  11307 1HB  GLN A 735     -58.076  -3.011 -18.957  1.00  1.080          H  
ATOM  11308 2HB  GLN A 735     -58.693  -4.652 -19.133  1.00  1.080          H  
ATOM  11309 1HG  GLN A 735     -56.738  -5.588 -18.168  1.00  1.080          H  
ATOM  11310 2HG  GLN A 735     -55.865  -4.048 -18.226  1.00  1.080          H  
ATOM  11311 1HE2 GLN A 735     -57.378  -4.995 -14.846  1.00  1.080          H  
ATOM  11312 2HE2 GLN A 735     -56.619  -5.988 -16.045  1.00  1.080          H  
ATOM  11313  N   ALA A 736     -58.598  -2.750 -21.992  1.00  0.700          N  
ATOM  11314  CA  ALA A 736     -59.545  -2.483 -23.075  1.00  0.740          C  
ATOM  11315  C   ALA A 736     -59.012  -2.970 -24.419  1.00  0.710          C  
ATOM  11316  O   ALA A 736     -59.752  -3.514 -25.243  1.00  0.750          O  
ATOM  11317  CB  ALA A 736     -59.811  -0.993 -23.176  1.00  1.020          C  
ATOM  11318  H   ALA A 736     -58.282  -1.966 -21.414  1.00  0.840          H  
ATOM  11319  HA  ALA A 736     -60.469  -3.013 -22.854  1.00  0.890          H  
ATOM  11320 1HB  ALA A 736     -60.531  -0.804 -23.968  1.00  1.220          H  
ATOM  11321 2HB  ALA A 736     -60.195  -0.634 -22.240  1.00  1.220          H  
ATOM  11322 3HB  ALA A 736     -58.883  -0.477 -23.402  1.00  1.220          H  
ATOM  11323  N   LEU A 737     -57.706  -2.790 -24.614  1.00  0.650          N  
ATOM  11324  CA  LEU A 737     -57.001  -3.179 -25.827  1.00  0.620          C  
ATOM  11325  C   LEU A 737     -56.625  -4.658 -25.842  1.00  0.600          C  
ATOM  11326  O   LEU A 737     -56.292  -5.203 -26.898  1.00  0.580          O  
ATOM  11327  CB  LEU A 737     -55.742  -2.315 -25.959  1.00  0.880          C  
ATOM  11328  CG  LEU A 737     -55.973  -0.797 -26.175  1.00  0.880          C  
ATOM  11329  CD1 LEU A 737     -54.672  -0.087 -26.025  1.00  0.880          C  
ATOM  11330  CD2 LEU A 737     -56.525  -0.543 -27.573  1.00  0.880          C  
ATOM  11331  H   LEU A 737     -57.191  -2.281 -23.887  1.00  0.780          H  
ATOM  11332  HA  LEU A 737     -57.660  -3.005 -26.669  1.00  0.740          H  
ATOM  11333 1HB  LEU A 737     -55.160  -2.431 -25.046  1.00  1.060          H  
ATOM  11334 2HB  LEU A 737     -55.153  -2.687 -26.794  1.00  1.060          H  
ATOM  11335  HG  LEU A 737     -56.666  -0.419 -25.425  1.00  1.060          H  
ATOM  11336 1HD1 LEU A 737     -54.806   0.981 -26.159  1.00  1.060          H  
ATOM  11337 2HD1 LEU A 737     -54.297  -0.283 -25.036  1.00  1.060          H  
ATOM  11338 3HD1 LEU A 737     -53.997  -0.440 -26.743  1.00  1.060          H  
ATOM  11339 1HD2 LEU A 737     -56.663   0.523 -27.720  1.00  1.060          H  
ATOM  11340 2HD2 LEU A 737     -55.817  -0.918 -28.316  1.00  1.060          H  
ATOM  11341 3HD2 LEU A 737     -57.479  -1.041 -27.700  1.00  1.060          H  
ATOM  11342  N   GLY A 738     -56.691  -5.323 -24.684  1.00  0.600          N  
ATOM  11343  CA  GLY A 738     -56.363  -6.737 -24.588  1.00  0.590          C  
ATOM  11344  C   GLY A 738     -54.867  -6.992 -24.530  1.00  0.550          C  
ATOM  11345  O   GLY A 738     -54.382  -8.040 -24.976  1.00  0.540          O  
ATOM  11346  H   GLY A 738     -56.921  -4.818 -23.826  1.00  0.720          H  
ATOM  11347 1HA  GLY A 738     -56.837  -7.145 -23.696  1.00  0.710          H  
ATOM  11348 2HA  GLY A 738     -56.788  -7.249 -25.442  1.00  0.710          H  
ATOM  11349  N   VAL A 739     -54.118  -6.008 -24.050  1.00  0.520          N  
ATOM  11350  CA  VAL A 739     -52.675  -6.092 -23.994  1.00  0.480          C  
ATOM  11351  C   VAL A 739     -52.191  -6.430 -22.588  1.00  0.490          C  
ATOM  11352  O   VAL A 739     -52.412  -5.676 -21.646  1.00  0.510          O  
ATOM  11353  CB  VAL A 739     -52.100  -4.729 -24.428  1.00  0.690          C  
ATOM  11354  CG1 VAL A 739     -50.640  -4.750 -24.378  1.00  0.690          C  
ATOM  11355  CG2 VAL A 739     -52.546  -4.406 -25.816  1.00  0.690          C  
ATOM  11356  H   VAL A 739     -54.575  -5.185 -23.653  1.00  0.620          H  
ATOM  11357  HA  VAL A 739     -52.338  -6.867 -24.682  1.00  0.580          H  
ATOM  11358  HB  VAL A 739     -52.454  -3.963 -23.738  1.00  0.830          H  
ATOM  11359 1HG1 VAL A 739     -50.240  -3.781 -24.674  1.00  0.830          H  
ATOM  11360 2HG1 VAL A 739     -50.321  -4.983 -23.377  1.00  0.830          H  
ATOM  11361 3HG1 VAL A 739     -50.297  -5.512 -25.058  1.00  0.830          H  
ATOM  11362 1HG2 VAL A 739     -52.146  -3.446 -26.100  1.00  0.830          H  
ATOM  11363 2HG2 VAL A 739     -52.174  -5.169 -26.492  1.00  0.830          H  
ATOM  11364 3HG2 VAL A 739     -53.626  -4.378 -25.863  1.00  0.830          H  
ATOM  11365  N   ALA A 740     -51.531  -7.573 -22.440  1.00  0.500          N  
ATOM  11366  CA  ALA A 740     -51.047  -7.988 -21.132  1.00  0.510          C  
ATOM  11367  C   ALA A 740     -49.979  -7.044 -20.611  1.00  0.450          C  
ATOM  11368  O   ALA A 740     -49.061  -6.681 -21.353  1.00  0.380          O  
ATOM  11369  CB  ALA A 740     -50.475  -9.393 -21.202  1.00  0.710          C  
ATOM  11370  H   ALA A 740     -51.377  -8.162 -23.251  1.00  0.600          H  
ATOM  11371  HA  ALA A 740     -51.889  -7.971 -20.439  1.00  0.610          H  
ATOM  11372 1HB  ALA A 740     -50.135  -9.704 -20.216  1.00  0.850          H  
ATOM  11373 2HB  ALA A 740     -51.241 -10.081 -21.554  1.00  0.850          H  
ATOM  11374 3HB  ALA A 740     -49.643  -9.413 -21.889  1.00  0.850          H  
ATOM  11375  N   ILE A 741     -50.009  -6.770 -19.309  1.00  0.490          N  
ATOM  11376  CA  ILE A 741     -48.998  -5.918 -18.690  1.00  0.440          C  
ATOM  11377  C   ILE A 741     -47.641  -6.580 -18.831  1.00  0.390          C  
ATOM  11378  O   ILE A 741     -46.642  -5.914 -19.092  1.00  0.370          O  
ATOM  11379  CB  ILE A 741     -49.313  -5.626 -17.200  1.00  0.640          C  
ATOM  11380  CG1 ILE A 741     -50.682  -4.824 -17.048  1.00  0.640          C  
ATOM  11381  CG2 ILE A 741     -48.141  -4.845 -16.542  1.00  0.640          C  
ATOM  11382  CD1 ILE A 741     -50.777  -3.450 -17.732  1.00  0.640          C  
ATOM  11383  H   ILE A 741     -50.784  -7.115 -18.759  1.00  0.590          H  
ATOM  11384  HA  ILE A 741     -48.953  -4.979 -19.224  1.00  0.530          H  
ATOM  11385  HB  ILE A 741     -49.435  -6.570 -16.672  1.00  0.760          H  
ATOM  11386 1HG1 ILE A 741     -51.483  -5.441 -17.446  1.00  0.760          H  
ATOM  11387 2HG1 ILE A 741     -50.861  -4.672 -15.980  1.00  0.760          H  
ATOM  11388 1HG2 ILE A 741     -48.365  -4.667 -15.488  1.00  0.760          H  
ATOM  11389 2HG2 ILE A 741     -47.228  -5.425 -16.607  1.00  0.760          H  
ATOM  11390 3HG2 ILE A 741     -47.985  -3.891 -17.044  1.00  0.760          H  
ATOM  11391 1HD1 ILE A 741     -51.758  -3.036 -17.535  1.00  0.760          H  
ATOM  11392 2HD1 ILE A 741     -50.021  -2.773 -17.339  1.00  0.760          H  
ATOM  11393 3HD1 ILE A 741     -50.653  -3.550 -18.799  1.00  0.760          H  
ATOM  11394  N   ASP A 742     -47.610  -7.894 -18.642  1.00  0.400          N  
ATOM  11395  CA  ASP A 742     -46.390  -8.674 -18.718  1.00  0.390          C  
ATOM  11396  C   ASP A 742     -45.707  -8.531 -20.083  1.00  0.360          C  
ATOM  11397  O   ASP A 742     -44.479  -8.479 -20.156  1.00  0.370          O  
ATOM  11398  CB  ASP A 742     -46.736 -10.144 -18.517  1.00  0.550          C  
ATOM  11399  CG  ASP A 742     -47.262 -10.479 -17.105  1.00  0.550          C  
ATOM  11400  OD1 ASP A 742     -47.152  -9.677 -16.191  1.00  0.550          O  
ATOM  11401  OD2 ASP A 742     -47.798 -11.540 -16.974  1.00  0.550          O  
ATOM  11402  H   ASP A 742     -48.470  -8.358 -18.388  1.00  0.480          H  
ATOM  11403  HA  ASP A 742     -45.705  -8.335 -17.941  1.00  0.470          H  
ATOM  11404 1HB  ASP A 742     -47.481 -10.447 -19.257  1.00  0.660          H  
ATOM  11405 2HB  ASP A 742     -45.842 -10.745 -18.704  1.00  0.660          H  
ATOM  11406  N   ASP A 743     -46.503  -8.445 -21.156  1.00  0.370          N  
ATOM  11407  CA  ASP A 743     -45.973  -8.342 -22.509  1.00  0.350          C  
ATOM  11408  C   ASP A 743     -45.470  -6.930 -22.759  1.00  0.330          C  
ATOM  11409  O   ASP A 743     -44.453  -6.734 -23.440  1.00  0.310          O  
ATOM  11410  CB  ASP A 743     -47.044  -8.735 -23.515  1.00  0.500          C  
ATOM  11411  CG  ASP A 743     -47.398 -10.230 -23.446  1.00  0.500          C  
ATOM  11412  OD1 ASP A 743     -46.606 -11.012 -22.975  1.00  0.500          O  
ATOM  11413  OD2 ASP A 743     -48.482 -10.566 -23.833  1.00  0.500          O  
ATOM  11414  H   ASP A 743     -47.507  -8.481 -21.029  1.00  0.440          H  
ATOM  11415  HA  ASP A 743     -45.134  -9.031 -22.607  1.00  0.420          H  
ATOM  11416 1HB  ASP A 743     -47.946  -8.141 -23.341  1.00  0.600          H  
ATOM  11417 2HB  ASP A 743     -46.696  -8.514 -24.519  1.00  0.600          H  
ATOM  11418  N   ILE A 744     -46.161  -5.943 -22.177  1.00  0.330          N  
ATOM  11419  CA  ILE A 744     -45.734  -4.554 -22.305  1.00  0.320          C  
ATOM  11420  C   ILE A 744     -44.395  -4.409 -21.631  1.00  0.300          C  
ATOM  11421  O   ILE A 744     -43.466  -3.805 -22.181  1.00  0.280          O  
ATOM  11422  CB  ILE A 744     -46.705  -3.560 -21.628  1.00  0.450          C  
ATOM  11423  CG1 ILE A 744     -48.020  -3.556 -22.372  1.00  0.450          C  
ATOM  11424  CG2 ILE A 744     -46.058  -2.136 -21.604  1.00  0.450          C  
ATOM  11425  CD1 ILE A 744     -49.179  -2.858 -21.638  1.00  0.450          C  
ATOM  11426  H   ILE A 744     -47.032  -6.180 -21.685  1.00  0.400          H  
ATOM  11427  HA  ILE A 744     -45.619  -4.307 -23.352  1.00  0.380          H  
ATOM  11428  HB  ILE A 744     -46.910  -3.878 -20.607  1.00  0.540          H  
ATOM  11429 1HG1 ILE A 744     -47.870  -3.083 -23.324  1.00  0.540          H  
ATOM  11430 2HG1 ILE A 744     -48.294  -4.582 -22.551  1.00  0.540          H  
ATOM  11431 1HG2 ILE A 744     -46.728  -1.432 -21.133  1.00  0.540          H  
ATOM  11432 2HG2 ILE A 744     -45.125  -2.143 -21.042  1.00  0.540          H  
ATOM  11433 3HG2 ILE A 744     -45.852  -1.817 -22.623  1.00  0.540          H  
ATOM  11434 1HD1 ILE A 744     -50.080  -2.910 -22.236  1.00  0.540          H  
ATOM  11435 2HD1 ILE A 744     -49.352  -3.350 -20.704  1.00  0.540          H  
ATOM  11436 3HD1 ILE A 744     -48.949  -1.827 -21.452  1.00  0.540          H  
ATOM  11437  N   ASN A 745     -44.305  -4.954 -20.422  1.00  0.300          N  
ATOM  11438  CA  ASN A 745     -43.097  -4.873 -19.659  1.00  0.280          C  
ATOM  11439  C   ASN A 745     -41.960  -5.585 -20.370  1.00  0.260          C  
ATOM  11440  O   ASN A 745     -40.929  -4.981 -20.649  1.00  0.250          O  
ATOM  11441  CB  ASN A 745     -43.317  -5.463 -18.286  1.00  0.400          C  
ATOM  11442  CG  ASN A 745     -44.178  -4.602 -17.402  1.00  0.400          C  
ATOM  11443  OD1 ASN A 745     -44.504  -3.447 -17.714  1.00  0.400          O  
ATOM  11444  ND2 ASN A 745     -44.493  -5.121 -16.250  1.00  0.400          N  
ATOM  11445  H   ASN A 745     -45.126  -5.411 -20.017  1.00  0.360          H  
ATOM  11446  HA  ASN A 745     -42.826  -3.823 -19.566  1.00  0.340          H  
ATOM  11447 1HB  ASN A 745     -43.798  -6.437 -18.392  1.00  0.480          H  
ATOM  11448 2HB  ASN A 745     -42.357  -5.625 -17.798  1.00  0.480          H  
ATOM  11449 1HD2 ASN A 745     -44.993  -4.559 -15.566  1.00  0.480          H  
ATOM  11450 2HD2 ASN A 745     -44.198  -6.043 -16.012  1.00  0.480          H  
ATOM  11451  N   ASP A 746     -42.150  -6.839 -20.787  1.00  0.260          N  
ATOM  11452  CA  ASP A 746     -41.058  -7.524 -21.472  1.00  0.250          C  
ATOM  11453  C   ASP A 746     -40.625  -6.804 -22.746  1.00  0.230          C  
ATOM  11454  O   ASP A 746     -39.428  -6.775 -23.066  1.00  0.220          O  
ATOM  11455  CB  ASP A 746     -41.415  -8.980 -21.767  1.00  0.350          C  
ATOM  11456  CG  ASP A 746     -41.385  -9.878 -20.506  1.00  0.350          C  
ATOM  11457  OD1 ASP A 746     -40.870  -9.460 -19.486  1.00  0.350          O  
ATOM  11458  OD2 ASP A 746     -41.844 -10.987 -20.595  1.00  0.350          O  
ATOM  11459  H   ASP A 746     -43.012  -7.351 -20.568  1.00  0.310          H  
ATOM  11460  HA  ASP A 746     -40.204  -7.541 -20.802  1.00  0.300          H  
ATOM  11461 1HB  ASP A 746     -42.427  -9.016 -22.187  1.00  0.420          H  
ATOM  11462 2HB  ASP A 746     -40.736  -9.385 -22.514  1.00  0.420          H  
ATOM  11463  N   THR A 747     -41.571  -6.203 -23.485  1.00  0.240          N  
ATOM  11464  CA  THR A 747     -41.218  -5.484 -24.702  1.00  0.240          C  
ATOM  11465  C   THR A 747     -40.332  -4.287 -24.373  1.00  0.240          C  
ATOM  11466  O   THR A 747     -39.270  -4.113 -24.986  1.00  0.230          O  
ATOM  11467  CB  THR A 747     -42.477  -4.994 -25.462  1.00  0.340          C  
ATOM  11468  OG1 THR A 747     -43.274  -6.128 -25.831  1.00  0.340          O  
ATOM  11469  CG2 THR A 747     -42.066  -4.222 -26.760  1.00  0.340          C  
ATOM  11470  H   THR A 747     -42.559  -6.285 -23.232  1.00  0.290          H  
ATOM  11471  HA  THR A 747     -40.660  -6.153 -25.350  1.00  0.290          H  
ATOM  11472  HB  THR A 747     -43.067  -4.341 -24.816  1.00  0.400          H  
ATOM  11473  HG1 THR A 747     -43.751  -6.451 -25.030  1.00  0.400          H  
ATOM  11474 1HG2 THR A 747     -42.968  -3.898 -27.287  1.00  0.400          H  
ATOM  11475 2HG2 THR A 747     -41.466  -3.348 -26.507  1.00  0.400          H  
ATOM  11476 3HG2 THR A 747     -41.488  -4.879 -27.406  1.00  0.400          H  
ATOM  11477  N   LEU A 748     -40.739  -3.470 -23.383  1.00  0.250          N  
ATOM  11478  CA  LEU A 748     -39.938  -2.308 -23.007  1.00  0.260          C  
ATOM  11479  C   LEU A 748     -38.594  -2.712 -22.424  1.00  0.240          C  
ATOM  11480  O   LEU A 748     -37.565  -2.109 -22.738  1.00  0.230          O  
ATOM  11481  CB  LEU A 748     -40.657  -1.440 -21.945  1.00  0.360          C  
ATOM  11482  CG  LEU A 748     -41.923  -0.618 -22.355  1.00  0.360          C  
ATOM  11483  CD1 LEU A 748     -42.565  -0.034 -21.068  1.00  0.360          C  
ATOM  11484  CD2 LEU A 748     -41.526   0.533 -23.317  1.00  0.360          C  
ATOM  11485  H   LEU A 748     -41.631  -3.658 -22.910  1.00  0.300          H  
ATOM  11486  HA  LEU A 748     -39.756  -1.721 -23.900  1.00  0.310          H  
ATOM  11487 1HB  LEU A 748     -40.966  -2.109 -21.134  1.00  0.430          H  
ATOM  11488 2HB  LEU A 748     -39.933  -0.738 -21.545  1.00  0.430          H  
ATOM  11489  HG  LEU A 748     -42.650  -1.275 -22.840  1.00  0.430          H  
ATOM  11490 1HD1 LEU A 748     -43.456   0.536 -21.329  1.00  0.430          H  
ATOM  11491 2HD1 LEU A 748     -42.843  -0.852 -20.399  1.00  0.430          H  
ATOM  11492 3HD1 LEU A 748     -41.853   0.619 -20.565  1.00  0.430          H  
ATOM  11493 1HD2 LEU A 748     -42.410   1.105 -23.585  1.00  0.430          H  
ATOM  11494 2HD2 LEU A 748     -40.807   1.192 -22.827  1.00  0.430          H  
ATOM  11495 3HD2 LEU A 748     -41.082   0.128 -24.222  1.00  0.430          H  
ATOM  11496  N   GLN A 749     -38.580  -3.762 -21.602  1.00  0.250          N  
ATOM  11497  CA  GLN A 749     -37.342  -4.154 -20.959  1.00  0.250          C  
ATOM  11498  C   GLN A 749     -36.347  -4.687 -21.964  1.00  0.240          C  
ATOM  11499  O   GLN A 749     -35.192  -4.246 -21.987  1.00  0.240          O  
ATOM  11500  CB  GLN A 749     -37.591  -5.236 -19.891  1.00  0.350          C  
ATOM  11501  CG  GLN A 749     -38.371  -4.762 -18.677  1.00  0.350          C  
ATOM  11502  CD  GLN A 749     -38.637  -5.844 -17.642  1.00  0.350          C  
ATOM  11503  OE1 GLN A 749     -38.126  -5.775 -16.498  1.00  0.350          O  
ATOM  11504  NE2 GLN A 749     -39.440  -6.842 -18.014  1.00  0.350          N  
ATOM  11505  H   GLN A 749     -39.448  -4.249 -21.385  1.00  0.300          H  
ATOM  11506  HA  GLN A 749     -36.906  -3.290 -20.487  1.00  0.300          H  
ATOM  11507 1HB  GLN A 749     -38.131  -6.066 -20.342  1.00  0.420          H  
ATOM  11508 2HB  GLN A 749     -36.632  -5.616 -19.538  1.00  0.420          H  
ATOM  11509 1HG  GLN A 749     -37.834  -3.984 -18.209  1.00  0.420          H  
ATOM  11510 2HG  GLN A 749     -39.310  -4.377 -19.010  1.00  0.420          H  
ATOM  11511 1HE2 GLN A 749     -39.657  -7.597 -17.385  1.00  0.420          H  
ATOM  11512 2HE2 GLN A 749     -39.840  -6.853 -18.935  1.00  0.420          H  
ATOM  11513  N   THR A 750     -36.792  -5.561 -22.861  1.00  0.250          N  
ATOM  11514  CA  THR A 750     -35.841  -6.113 -23.796  1.00  0.250          C  
ATOM  11515  C   THR A 750     -35.380  -5.036 -24.744  1.00  0.250          C  
ATOM  11516  O   THR A 750     -34.187  -4.771 -24.880  1.00  0.270          O  
ATOM  11517  CB  THR A 750     -36.433  -7.277 -24.612  1.00  0.350          C  
ATOM  11518  OG1 THR A 750     -36.837  -8.339 -23.720  1.00  0.350          O  
ATOM  11519  CG2 THR A 750     -35.353  -7.805 -25.584  1.00  0.350          C  
ATOM  11520  H   THR A 750     -37.762  -5.876 -22.852  1.00  0.300          H  
ATOM  11521  HA  THR A 750     -34.979  -6.478 -23.242  1.00  0.300          H  
ATOM  11522  HB  THR A 750     -37.304  -6.932 -25.168  1.00  0.420          H  
ATOM  11523  HG1 THR A 750     -37.648  -8.054 -23.258  1.00  0.420          H  
ATOM  11524 1HG2 THR A 750     -35.756  -8.636 -26.153  1.00  0.420          H  
ATOM  11525 2HG2 THR A 750     -35.035  -7.022 -26.272  1.00  0.420          H  
ATOM  11526 3HG2 THR A 750     -34.496  -8.143 -25.011  1.00  0.420          H  
ATOM  11527  N   ALA A 751     -36.313  -4.320 -25.356  1.00  0.240          N  
ATOM  11528  CA  ALA A 751     -35.896  -3.347 -26.335  1.00  0.250          C  
ATOM  11529  C   ALA A 751     -34.950  -2.276 -25.774  1.00  0.250          C  
ATOM  11530  O   ALA A 751     -33.931  -1.979 -26.403  1.00  0.250          O  
ATOM  11531  CB  ALA A 751     -37.126  -2.669 -26.911  1.00  0.350          C  
ATOM  11532  H   ALA A 751     -37.310  -4.491 -25.199  1.00  0.290          H  
ATOM  11533  HA  ALA A 751     -35.374  -3.877 -27.131  1.00  0.300          H  
ATOM  11534 1HB  ALA A 751     -36.833  -1.957 -27.666  1.00  0.420          H  
ATOM  11535 2HB  ALA A 751     -37.785  -3.416 -27.346  1.00  0.420          H  
ATOM  11536 3HB  ALA A 751     -37.654  -2.151 -26.117  1.00  0.420          H  
ATOM  11537  N   TRP A 752     -35.216  -1.751 -24.572  1.00  0.250          N  
ATOM  11538  CA  TRP A 752     -34.403  -0.658 -24.045  1.00  0.260          C  
ATOM  11539  C   TRP A 752     -33.306  -1.027 -23.042  1.00  0.250          C  
ATOM  11540  O   TRP A 752     -32.314  -0.301 -22.910  1.00  0.260          O  
ATOM  11541  CB  TRP A 752     -35.362   0.326 -23.392  1.00  0.360          C  
ATOM  11542  CG  TRP A 752     -36.224   0.996 -24.377  1.00  0.360          C  
ATOM  11543  CD1 TRP A 752     -37.421   0.555 -24.844  1.00  0.360          C  
ATOM  11544  CD2 TRP A 752     -35.996   2.257 -24.998  1.00  0.360          C  
ATOM  11545  NE1 TRP A 752     -37.923   1.434 -25.741  1.00  0.360          N  
ATOM  11546  CE2 TRP A 752     -37.065   2.490 -25.846  1.00  0.360          C  
ATOM  11547  CE3 TRP A 752     -34.991   3.191 -24.911  1.00  0.360          C  
ATOM  11548  CZ2 TRP A 752     -37.146   3.623 -26.604  1.00  0.360          C  
ATOM  11549  CZ3 TRP A 752     -35.095   4.324 -25.656  1.00  0.360          C  
ATOM  11550  CH2 TRP A 752     -36.142   4.544 -26.473  1.00  0.360          C  
ATOM  11551  H   TRP A 752     -36.039  -2.043 -24.035  1.00  0.300          H  
ATOM  11552  HA  TRP A 752     -33.930  -0.166 -24.892  1.00  0.310          H  
ATOM  11553 1HB  TRP A 752     -35.995  -0.197 -22.683  1.00  0.430          H  
ATOM  11554 2HB  TRP A 752     -34.804   1.078 -22.842  1.00  0.430          H  
ATOM  11555  HD1 TRP A 752     -37.891  -0.374 -24.553  1.00  0.430          H  
ATOM  11556  HE1 TRP A 752     -38.791   1.331 -26.244  1.00  0.430          H  
ATOM  11557  HE3 TRP A 752     -34.132   3.033 -24.257  1.00  0.430          H  
ATOM  11558  HZ2 TRP A 752     -37.967   3.810 -27.275  1.00  0.430          H  
ATOM  11559  HZ3 TRP A 752     -34.304   5.045 -25.587  1.00  0.430          H  
ATOM  11560  HH2 TRP A 752     -36.177   5.467 -27.051  1.00  0.430          H  
ATOM  11561  N   GLY A 753     -33.480  -2.115 -22.289  1.00  0.270          N  
ATOM  11562  CA  GLY A 753     -32.531  -2.494 -21.250  1.00  0.260          C  
ATOM  11563  C   GLY A 753     -31.700  -3.725 -21.594  1.00  0.260          C  
ATOM  11564  O   GLY A 753     -30.622  -3.916 -21.024  1.00  0.220          O  
ATOM  11565  H   GLY A 753     -34.293  -2.716 -22.397  1.00  0.320          H  
ATOM  11566 1HA  GLY A 753     -31.870  -1.662 -21.034  1.00  0.310          H  
ATOM  11567 2HA  GLY A 753     -33.102  -2.699 -20.346  1.00  0.310          H  
ATOM  11568  N   SER A 754     -32.170  -4.478 -22.597  1.00  0.340          N  
ATOM  11569  CA  SER A 754     -31.704  -5.749 -23.160  1.00  0.420          C  
ATOM  11570  C   SER A 754     -32.121  -6.889 -22.260  1.00  0.520          C  
ATOM  11571  O   SER A 754     -32.434  -6.701 -21.080  1.00  0.930          O  
ATOM  11572  CB  SER A 754     -30.185  -5.836 -23.283  1.00  0.560          C  
ATOM  11573  OG  SER A 754     -29.573  -6.001 -22.033  1.00  0.560          O  
ATOM  11574  H   SER A 754     -33.075  -4.224 -23.001  1.00  0.410          H  
ATOM  11575  HA  SER A 754     -32.157  -5.893 -24.138  1.00  0.500          H  
ATOM  11576 1HB  SER A 754     -29.924  -6.673 -23.929  1.00  0.670          H  
ATOM  11577 2HB  SER A 754     -29.810  -4.939 -23.744  1.00  0.670          H  
ATOM  11578  HG  SER A 754     -29.710  -5.169 -21.572  1.00  0.670          H  
ATOM  11579  N   SER A 755     -32.052  -8.091 -22.802  1.00  0.260          N  
ATOM  11580  CA  SER A 755     -32.408  -9.272 -22.045  1.00  0.270          C  
ATOM  11581  C   SER A 755     -31.442 -10.385 -22.296  1.00  0.260          C  
ATOM  11582  O   SER A 755     -31.037 -10.631 -23.435  1.00  0.250          O  
ATOM  11583  CB  SER A 755     -33.805  -9.744 -22.424  1.00  0.370          C  
ATOM  11584  OG  SER A 755     -34.758  -8.777 -22.100  1.00  0.370          O  
ATOM  11585  H   SER A 755     -31.826  -8.154 -23.793  1.00  0.310          H  
ATOM  11586  HA  SER A 755     -32.386  -9.029 -20.983  1.00  0.320          H  
ATOM  11587 1HB  SER A 755     -33.838  -9.948 -23.493  1.00  0.450          H  
ATOM  11588 2HB  SER A 755     -34.030 -10.678 -21.908  1.00  0.450          H  
ATOM  11589  HG  SER A 755     -35.579  -9.015 -22.570  1.00  0.450          H  
ATOM  11590  N   TYR A 756     -31.127 -11.107 -21.241  1.00  0.270          N  
ATOM  11591  CA  TYR A 756     -30.307 -12.291 -21.359  1.00  0.270          C  
ATOM  11592  C   TYR A 756     -31.276 -13.411 -21.589  1.00  0.280          C  
ATOM  11593  O   TYR A 756     -32.234 -13.574 -20.832  1.00  0.330          O  
ATOM  11594  CB  TYR A 756     -29.460 -12.474 -20.115  1.00  0.380          C  
ATOM  11595  CG  TYR A 756     -28.332 -11.478 -20.029  1.00  0.380          C  
ATOM  11596  CD1 TYR A 756     -28.581 -10.161 -19.673  1.00  0.380          C  
ATOM  11597  CD2 TYR A 756     -27.033 -11.893 -20.259  1.00  0.380          C  
ATOM  11598  CE1 TYR A 756     -27.545  -9.277 -19.559  1.00  0.380          C  
ATOM  11599  CE2 TYR A 756     -25.993 -11.001 -20.123  1.00  0.380          C  
ATOM  11600  CZ  TYR A 756     -26.257  -9.687 -19.768  1.00  0.380          C  
ATOM  11601  OH  TYR A 756     -25.237  -8.775 -19.578  1.00  0.380          O  
ATOM  11602  H   TYR A 756     -31.486 -10.837 -20.336  1.00  0.320          H  
ATOM  11603  HA  TYR A 756     -29.657 -12.213 -22.234  1.00  0.320          H  
ATOM  11604 1HB  TYR A 756     -30.083 -12.371 -19.226  1.00  0.450          H  
ATOM  11605 2HB  TYR A 756     -29.034 -13.478 -20.109  1.00  0.450          H  
ATOM  11606  HD1 TYR A 756     -29.592  -9.819 -19.480  1.00  0.450          H  
ATOM  11607  HD2 TYR A 756     -26.832 -12.924 -20.525  1.00  0.450          H  
ATOM  11608  HE1 TYR A 756     -27.732  -8.254 -19.284  1.00  0.450          H  
ATOM  11609  HE2 TYR A 756     -24.967 -11.328 -20.281  1.00  0.450          H  
ATOM  11610  HH  TYR A 756     -24.373  -9.248 -19.550  1.00  0.450          H  
ATOM  11611  N   VAL A 757     -31.059 -14.145 -22.660  1.00  0.260          N  
ATOM  11612  CA  VAL A 757     -31.982 -15.183 -23.055  1.00  0.270          C  
ATOM  11613  C   VAL A 757     -31.437 -16.573 -22.794  1.00  0.280          C  
ATOM  11614  O   VAL A 757     -32.111 -17.412 -22.200  1.00  0.290          O  
ATOM  11615  CB  VAL A 757     -32.318 -15.009 -24.559  1.00  0.370          C  
ATOM  11616  CG1 VAL A 757     -33.253 -16.112 -25.048  1.00  0.370          C  
ATOM  11617  CG2 VAL A 757     -32.949 -13.638 -24.771  1.00  0.370          C  
ATOM  11618  H   VAL A 757     -30.227 -13.959 -23.227  1.00  0.310          H  
ATOM  11619  HA  VAL A 757     -32.901 -15.063 -22.481  1.00  0.320          H  
ATOM  11620  HB  VAL A 757     -31.401 -15.079 -25.149  1.00  0.450          H  
ATOM  11621 1HG1 VAL A 757     -33.466 -15.948 -26.085  1.00  0.450          H  
ATOM  11622 2HG1 VAL A 757     -32.811 -17.083 -24.927  1.00  0.450          H  
ATOM  11623 3HG1 VAL A 757     -34.173 -16.075 -24.483  1.00  0.450          H  
ATOM  11624 1HG2 VAL A 757     -33.186 -13.522 -25.814  1.00  0.450          H  
ATOM  11625 2HG2 VAL A 757     -33.855 -13.558 -24.186  1.00  0.450          H  
ATOM  11626 3HG2 VAL A 757     -32.258 -12.852 -24.461  1.00  0.450          H  
ATOM  11627  N   ASN A 758     -30.233 -16.824 -23.279  1.00  0.280          N  
ATOM  11628  CA  ASN A 758     -29.667 -18.167 -23.215  1.00  0.280          C  
ATOM  11629  C   ASN A 758     -28.154 -18.143 -23.344  1.00  0.290          C  
ATOM  11630  O   ASN A 758     -27.552 -17.079 -23.467  1.00  0.290          O  
ATOM  11631  CB  ASN A 758     -30.273 -19.010 -24.345  1.00  0.390          C  
ATOM  11632  CG  ASN A 758     -30.401 -20.498 -24.057  1.00  0.390          C  
ATOM  11633  OD1 ASN A 758     -29.612 -21.064 -23.294  1.00  0.390          O  
ATOM  11634  ND2 ASN A 758     -31.363 -21.124 -24.665  1.00  0.390          N  
ATOM  11635  H   ASN A 758     -29.714 -16.049 -23.696  1.00  0.340          H  
ATOM  11636  HA  ASN A 758     -29.913 -18.610 -22.249  1.00  0.340          H  
ATOM  11637 1HB  ASN A 758     -31.252 -18.641 -24.589  1.00  0.470          H  
ATOM  11638 2HB  ASN A 758     -29.655 -18.882 -25.230  1.00  0.470          H  
ATOM  11639 1HD2 ASN A 758     -31.493 -22.104 -24.519  1.00  0.470          H  
ATOM  11640 2HD2 ASN A 758     -31.959 -20.626 -25.290  1.00  0.470          H  
ATOM  11641  N   ASP A 759     -27.552 -19.321 -23.302  1.00  0.290          N  
ATOM  11642  CA  ASP A 759     -26.126 -19.513 -23.524  1.00  0.300          C  
ATOM  11643  C   ASP A 759     -25.935 -20.012 -24.949  1.00  0.300          C  
ATOM  11644  O   ASP A 759     -26.873 -20.550 -25.528  1.00  0.310          O  
ATOM  11645  CB  ASP A 759     -25.541 -20.548 -22.568  1.00  0.420          C  
ATOM  11646  CG  ASP A 759     -25.601 -20.158 -21.087  1.00  0.420          C  
ATOM  11647  OD1 ASP A 759     -25.899 -19.022 -20.759  1.00  0.420          O  
ATOM  11648  OD2 ASP A 759     -25.332 -21.007 -20.295  1.00  0.420          O  
ATOM  11649  H   ASP A 759     -28.130 -20.139 -23.135  1.00  0.350          H  
ATOM  11650  HA  ASP A 759     -25.604 -18.566 -23.408  1.00  0.360          H  
ATOM  11651 1HB  ASP A 759     -26.068 -21.494 -22.701  1.00  0.500          H  
ATOM  11652 2HB  ASP A 759     -24.503 -20.722 -22.841  1.00  0.500          H  
ATOM  11653  N   PHE A 760     -24.743 -19.872 -25.502  1.00  0.300          N  
ATOM  11654  CA  PHE A 760     -24.454 -20.461 -26.809  1.00  0.320          C  
ATOM  11655  C   PHE A 760     -22.974 -20.833 -26.779  1.00  0.310          C  
ATOM  11656  O   PHE A 760     -22.260 -20.460 -25.840  1.00  0.310          O  
ATOM  11657  CB  PHE A 760     -24.731 -19.493 -27.955  1.00  0.440          C  
ATOM  11658  CG  PHE A 760     -23.737 -18.449 -28.075  1.00  0.440          C  
ATOM  11659  CD1 PHE A 760     -22.781 -18.557 -29.062  1.00  0.440          C  
ATOM  11660  CD2 PHE A 760     -23.653 -17.422 -27.199  1.00  0.440          C  
ATOM  11661  CE1 PHE A 760     -21.795 -17.658 -29.154  1.00  0.440          C  
ATOM  11662  CE2 PHE A 760     -22.656 -16.538 -27.298  1.00  0.440          C  
ATOM  11663  CZ  PHE A 760     -21.730 -16.652 -28.255  1.00  0.440          C  
ATOM  11664  H   PHE A 760     -24.032 -19.339 -25.000  1.00  0.360          H  
ATOM  11665  HA  PHE A 760     -25.048 -21.361 -26.948  1.00  0.380          H  
ATOM  11666 1HB  PHE A 760     -24.773 -20.033 -28.887  1.00  0.530          H  
ATOM  11667 2HB  PHE A 760     -25.683 -19.047 -27.809  1.00  0.530          H  
ATOM  11668  HD1 PHE A 760     -22.817 -19.394 -29.774  1.00  0.530          H  
ATOM  11669  HD2 PHE A 760     -24.370 -17.329 -26.395  1.00  0.530          H  
ATOM  11670  HE1 PHE A 760     -21.044 -17.761 -29.941  1.00  0.530          H  
ATOM  11671  HE2 PHE A 760     -22.571 -15.742 -26.586  1.00  0.530          H  
ATOM  11672  HZ  PHE A 760     -20.921 -15.934 -28.289  1.00  0.530          H  
ATOM  11673  N   MET A 761     -22.502 -21.595 -27.758  1.00  0.330          N  
ATOM  11674  CA  MET A 761     -21.087 -21.947 -27.737  1.00  0.330          C  
ATOM  11675  C   MET A 761     -20.255 -21.144 -28.721  1.00  0.340          C  
ATOM  11676  O   MET A 761     -20.690 -20.874 -29.827  1.00  0.350          O  
ATOM  11677  CB  MET A 761     -20.915 -23.434 -27.985  1.00  0.460          C  
ATOM  11678  CG  MET A 761     -21.618 -24.301 -26.981  1.00  0.460          C  
ATOM  11679  SD  MET A 761     -21.103 -23.978 -25.303  1.00  0.460          S  
ATOM  11680  CE  MET A 761     -19.420 -24.426 -25.341  1.00  0.460          C  
ATOM  11681  H   MET A 761     -23.106 -21.873 -28.540  1.00  0.400          H  
ATOM  11682  HA  MET A 761     -20.694 -21.723 -26.749  1.00  0.400          H  
ATOM  11683 1HB  MET A 761     -21.379 -23.674 -28.927  1.00  0.550          H  
ATOM  11684 2HB  MET A 761     -19.866 -23.693 -28.067  1.00  0.550          H  
ATOM  11685 1HG  MET A 761     -22.667 -24.098 -27.054  1.00  0.550          H  
ATOM  11686 2HG  MET A 761     -21.451 -25.354 -27.204  1.00  0.550          H  
ATOM  11687 1HE  MET A 761     -18.987 -24.251 -24.373  1.00  0.550          H  
ATOM  11688 2HE  MET A 761     -19.311 -25.471 -25.604  1.00  0.550          H  
ATOM  11689 3HE  MET A 761     -18.907 -23.816 -26.056  1.00  0.550          H  
ATOM  11690  N   ASP A 762     -19.041 -20.785 -28.343  1.00  0.330          N  
ATOM  11691  CA  ASP A 762     -18.163 -20.069 -29.271  1.00  0.340          C  
ATOM  11692  C   ASP A 762     -16.750 -20.626 -29.188  1.00  0.370          C  
ATOM  11693  O   ASP A 762     -16.065 -20.455 -28.180  1.00  0.380          O  
ATOM  11694  CB  ASP A 762     -18.116 -18.590 -28.951  1.00  0.470          C  
ATOM  11695  CG  ASP A 762     -17.341 -17.772 -29.987  1.00  0.470          C  
ATOM  11696  OD1 ASP A 762     -16.980 -18.313 -31.001  1.00  0.470          O  
ATOM  11697  OD2 ASP A 762     -17.046 -16.626 -29.709  1.00  0.470          O  
ATOM  11698  H   ASP A 762     -18.758 -20.965 -27.376  1.00  0.400          H  
ATOM  11699  HA  ASP A 762     -18.531 -20.205 -30.288  1.00  0.410          H  
ATOM  11700 1HB  ASP A 762     -19.111 -18.210 -28.865  1.00  0.570          H  
ATOM  11701 2HB  ASP A 762     -17.655 -18.482 -27.999  1.00  0.570          H  
ATOM  11702  N   ARG A 763     -16.347 -21.393 -30.195  1.00  0.420          N  
ATOM  11703  CA  ARG A 763     -15.038 -22.056 -30.199  1.00  0.490          C  
ATOM  11704  C   ARG A 763     -14.828 -22.897 -28.941  1.00  0.530          C  
ATOM  11705  O   ARG A 763     -13.738 -22.929 -28.355  1.00  0.590          O  
ATOM  11706  CB  ARG A 763     -13.904 -21.047 -30.316  1.00  0.660          C  
ATOM  11707  CG  ARG A 763     -13.916 -20.197 -31.574  1.00  0.660          C  
ATOM  11708  CD  ARG A 763     -12.721 -19.315 -31.634  1.00  0.660          C  
ATOM  11709  NE  ARG A 763     -11.490 -20.096 -31.793  1.00  0.660          N  
ATOM  11710  CZ  ARG A 763     -10.997 -20.572 -32.957  1.00  0.660          C  
ATOM  11711  NH1 ARG A 763     -11.609 -20.337 -34.109  1.00  0.660          N  
ATOM  11712  NH2 ARG A 763      -9.888 -21.286 -32.923  1.00  0.660          N  
ATOM  11713  H   ARG A 763     -16.959 -21.483 -30.997  1.00  0.500          H  
ATOM  11714  HA  ARG A 763     -14.996 -22.718 -31.065  1.00  0.590          H  
ATOM  11715 1HB  ARG A 763     -13.913 -20.373 -29.463  1.00  0.790          H  
ATOM  11716 2HB  ARG A 763     -12.956 -21.582 -30.294  1.00  0.790          H  
ATOM  11717 1HG  ARG A 763     -13.927 -20.846 -32.446  1.00  0.790          H  
ATOM  11718 2HG  ARG A 763     -14.806 -19.565 -31.576  1.00  0.790          H  
ATOM  11719 1HD  ARG A 763     -12.810 -18.618 -32.464  1.00  0.790          H  
ATOM  11720 2HD  ARG A 763     -12.648 -18.755 -30.702  1.00  0.790          H  
ATOM  11721  HE  ARG A 763     -10.965 -20.314 -30.950  1.00  0.790          H  
ATOM  11722 1HH1 ARG A 763     -12.457 -19.792 -34.136  1.00  0.790          H  
ATOM  11723 2HH1 ARG A 763     -11.225 -20.705 -34.968  1.00  0.790          H  
ATOM  11724 1HH2 ARG A 763      -9.433 -21.475 -32.010  1.00  0.790          H  
ATOM  11725 2HH2 ARG A 763      -9.495 -21.665 -33.768  1.00  0.790          H  
ATOM  11726  N   GLY A 764     -15.898 -23.562 -28.516  1.00  0.520          N  
ATOM  11727  CA  GLY A 764     -15.892 -24.420 -27.343  1.00  0.560          C  
ATOM  11728  C   GLY A 764     -16.133 -23.701 -26.014  1.00  0.520          C  
ATOM  11729  O   GLY A 764     -16.230 -24.354 -24.979  1.00  0.570          O  
ATOM  11730  H   GLY A 764     -16.745 -23.492 -29.061  1.00  0.620          H  
ATOM  11731 1HA  GLY A 764     -16.655 -25.188 -27.469  1.00  0.670          H  
ATOM  11732 2HA  GLY A 764     -14.937 -24.940 -27.295  1.00  0.670          H  
ATOM  11733  N   ARG A 765     -16.263 -22.377 -26.001  1.00  0.430          N  
ATOM  11734  CA  ARG A 765     -16.488 -21.683 -24.734  1.00  0.420          C  
ATOM  11735  C   ARG A 765     -17.971 -21.350 -24.533  1.00  0.400          C  
ATOM  11736  O   ARG A 765     -18.682 -21.043 -25.490  1.00  0.420          O  
ATOM  11737  CB  ARG A 765     -15.670 -20.392 -24.683  1.00  0.590          C  
ATOM  11738  CG  ARG A 765     -14.164 -20.523 -24.255  1.00  0.590          C  
ATOM  11739  CD  ARG A 765     -13.285 -21.153 -25.336  1.00  0.590          C  
ATOM  11740  NE  ARG A 765     -11.840 -21.105 -25.002  1.00  0.590          N  
ATOM  11741  CZ  ARG A 765     -10.826 -21.646 -25.758  1.00  0.590          C  
ATOM  11742  NH1 ARG A 765     -11.079 -22.270 -26.901  1.00  0.590          N  
ATOM  11743  NH2 ARG A 765      -9.563 -21.543 -25.331  1.00  0.590          N  
ATOM  11744  H   ARG A 765     -16.144 -21.837 -26.860  1.00  0.520          H  
ATOM  11745  HA  ARG A 765     -16.169 -22.330 -23.917  1.00  0.500          H  
ATOM  11746 1HB  ARG A 765     -15.682 -19.938 -25.672  1.00  0.710          H  
ATOM  11747 2HB  ARG A 765     -16.155 -19.688 -24.003  1.00  0.710          H  
ATOM  11748 1HG  ARG A 765     -13.767 -19.532 -24.030  1.00  0.710          H  
ATOM  11749 2HG  ARG A 765     -14.102 -21.146 -23.363  1.00  0.710          H  
ATOM  11750 1HD  ARG A 765     -13.556 -22.198 -25.447  1.00  0.710          H  
ATOM  11751 2HD  ARG A 765     -13.438 -20.637 -26.284  1.00  0.710          H  
ATOM  11752  HE  ARG A 765     -11.577 -20.634 -24.140  1.00  0.710          H  
ATOM  11753 1HH1 ARG A 765     -12.045 -22.372 -27.270  1.00  0.710          H  
ATOM  11754 2HH1 ARG A 765     -10.312 -22.671 -27.427  1.00  0.710          H  
ATOM  11755 1HH2 ARG A 765      -9.370 -21.082 -24.453  1.00  0.710          H  
ATOM  11756 2HH2 ARG A 765      -8.761 -21.917 -25.886  1.00  0.710          H  
ATOM  11757  N   VAL A 766     -18.434 -21.373 -23.282  1.00  0.460          N  
ATOM  11758  CA  VAL A 766     -19.822 -20.990 -22.990  1.00  0.440          C  
ATOM  11759  C   VAL A 766     -19.944 -19.464 -22.891  1.00  0.380          C  
ATOM  11760  O   VAL A 766     -19.289 -18.839 -22.050  1.00  0.440          O  
ATOM  11761  CB  VAL A 766     -20.288 -21.616 -21.641  1.00  0.620          C  
ATOM  11762  CG1 VAL A 766     -21.712 -21.168 -21.302  1.00  0.620          C  
ATOM  11763  CG2 VAL A 766     -20.218 -23.135 -21.701  1.00  0.620          C  
ATOM  11764  H   VAL A 766     -17.812 -21.676 -22.546  1.00  0.550          H  
ATOM  11765  HA  VAL A 766     -20.468 -21.343 -23.797  1.00  0.530          H  
ATOM  11766  HB  VAL A 766     -19.640 -21.266 -20.852  1.00  0.750          H  
ATOM  11767 1HG1 VAL A 766     -22.015 -21.598 -20.351  1.00  0.750          H  
ATOM  11768 2HG1 VAL A 766     -21.769 -20.082 -21.229  1.00  0.750          H  
ATOM  11769 3HG1 VAL A 766     -22.389 -21.513 -22.080  1.00  0.750          H  
ATOM  11770 1HG2 VAL A 766     -20.527 -23.557 -20.743  1.00  0.750          H  
ATOM  11771 2HG2 VAL A 766     -20.876 -23.510 -22.471  1.00  0.750          H  
ATOM  11772 3HG2 VAL A 766     -19.205 -23.445 -21.919  1.00  0.750          H  
ATOM  11773  N   LYS A 767     -20.799 -18.866 -23.727  1.00  0.310          N  
ATOM  11774  CA  LYS A 767     -20.981 -17.414 -23.741  1.00  0.280          C  
ATOM  11775  C   LYS A 767     -22.482 -17.065 -23.767  1.00  0.270          C  
ATOM  11776  O   LYS A 767     -23.308 -17.904 -24.115  1.00  0.290          O  
ATOM  11777  CB  LYS A 767     -20.216 -16.810 -24.917  1.00  0.400          C  
ATOM  11778  CG  LYS A 767     -18.691 -17.023 -24.881  1.00  0.400          C  
ATOM  11779  CD  LYS A 767     -18.003 -16.255 -26.015  1.00  0.400          C  
ATOM  11780  CE  LYS A 767     -16.517 -16.582 -26.138  1.00  0.400          C  
ATOM  11781  NZ  LYS A 767     -15.863 -15.823 -27.274  1.00  0.400          N  
ATOM  11782  H   LYS A 767     -21.311 -19.441 -24.407  1.00  0.370          H  
ATOM  11783  HA  LYS A 767     -20.564 -17.002 -22.822  1.00  0.340          H  
ATOM  11784 1HB  LYS A 767     -20.534 -17.309 -25.812  1.00  0.480          H  
ATOM  11785 2HB  LYS A 767     -20.433 -15.742 -25.017  1.00  0.480          H  
ATOM  11786 1HG  LYS A 767     -18.295 -16.692 -23.918  1.00  0.480          H  
ATOM  11787 2HG  LYS A 767     -18.476 -18.085 -25.002  1.00  0.480          H  
ATOM  11788 1HD  LYS A 767     -18.506 -16.435 -26.962  1.00  0.480          H  
ATOM  11789 2HD  LYS A 767     -18.061 -15.207 -25.800  1.00  0.480          H  
ATOM  11790 1HE  LYS A 767     -16.008 -16.349 -25.214  1.00  0.480          H  
ATOM  11791 2HE  LYS A 767     -16.418 -17.643 -26.329  1.00  0.480          H  
ATOM  11792 1HZ  LYS A 767     -14.896 -16.076 -27.376  1.00  0.480          H  
ATOM  11793 2HZ  LYS A 767     -16.341 -16.050 -28.156  1.00  0.480          H  
ATOM  11794 3HZ  LYS A 767     -15.898 -14.797 -27.126  1.00  0.480          H  
ATOM  11795  N   LYS A 768     -22.851 -15.835 -23.396  1.00  0.270          N  
ATOM  11796  CA  LYS A 768     -24.272 -15.424 -23.394  1.00  0.270          C  
ATOM  11797  C   LYS A 768     -24.872 -14.976 -24.722  1.00  0.270          C  
ATOM  11798  O   LYS A 768     -24.171 -14.458 -25.587  1.00  0.280          O  
ATOM  11799  CB  LYS A 768     -24.509 -14.304 -22.363  1.00  0.380          C  
ATOM  11800  CG  LYS A 768     -24.287 -14.682 -20.883  1.00  0.380          C  
ATOM  11801  CD  LYS A 768     -25.368 -15.700 -20.484  1.00  0.380          C  
ATOM  11802  CE  LYS A 768     -25.453 -16.027 -19.017  1.00  0.380          C  
ATOM  11803  NZ  LYS A 768     -26.501 -17.080 -18.816  1.00  0.380          N  
ATOM  11804  H   LYS A 768     -22.139 -15.165 -23.128  1.00  0.320          H  
ATOM  11805  HA  LYS A 768     -24.859 -16.290 -23.097  1.00  0.320          H  
ATOM  11806 1HB  LYS A 768     -23.843 -13.465 -22.585  1.00  0.450          H  
ATOM  11807 2HB  LYS A 768     -25.529 -13.935 -22.466  1.00  0.450          H  
ATOM  11808 1HG  LYS A 768     -23.303 -15.134 -20.758  1.00  0.450          H  
ATOM  11809 2HG  LYS A 768     -24.351 -13.795 -20.250  1.00  0.450          H  
ATOM  11810 1HD  LYS A 768     -26.345 -15.358 -20.828  1.00  0.450          H  
ATOM  11811 2HD  LYS A 768     -25.159 -16.649 -20.970  1.00  0.450          H  
ATOM  11812 1HE  LYS A 768     -24.496 -16.402 -18.658  1.00  0.450          H  
ATOM  11813 2HE  LYS A 768     -25.728 -15.135 -18.448  1.00  0.450          H  
ATOM  11814 1HZ  LYS A 768     -26.613 -17.340 -17.857  1.00  0.450          H  
ATOM  11815 2HZ  LYS A 768     -27.382 -16.740 -19.157  1.00  0.450          H  
ATOM  11816 3HZ  LYS A 768     -26.231 -17.916 -19.371  1.00  0.450          H  
ATOM  11817  N   VAL A 769     -26.195 -15.142 -24.828  1.00  0.260          N  
ATOM  11818  CA  VAL A 769     -27.038 -14.667 -25.928  1.00  0.260          C  
ATOM  11819  C   VAL A 769     -27.982 -13.597 -25.392  1.00  0.250          C  
ATOM  11820  O   VAL A 769     -28.751 -13.870 -24.448  1.00  0.260          O  
ATOM  11821  CB  VAL A 769     -27.962 -15.799 -26.483  1.00  0.360          C  
ATOM  11822  CG1 VAL A 769     -28.856 -15.269 -27.643  1.00  0.360          C  
ATOM  11823  CG2 VAL A 769     -27.159 -16.983 -26.904  1.00  0.360          C  
ATOM  11824  H   VAL A 769     -26.663 -15.657 -24.085  1.00  0.310          H  
ATOM  11825  HA  VAL A 769     -26.416 -14.237 -26.710  1.00  0.310          H  
ATOM  11826  HB  VAL A 769     -28.635 -16.108 -25.693  1.00  0.440          H  
ATOM  11827 1HG1 VAL A 769     -29.504 -16.062 -27.981  1.00  0.440          H  
ATOM  11828 2HG1 VAL A 769     -29.470 -14.436 -27.301  1.00  0.440          H  
ATOM  11829 3HG1 VAL A 769     -28.233 -14.936 -28.473  1.00  0.440          H  
ATOM  11830 1HG2 VAL A 769     -27.827 -17.765 -27.245  1.00  0.440          H  
ATOM  11831 2HG2 VAL A 769     -26.484 -16.713 -27.697  1.00  0.440          H  
ATOM  11832 3HG2 VAL A 769     -26.596 -17.342 -26.051  1.00  0.440          H  
ATOM  11833  N   TYR A 770     -27.976 -12.414 -26.016  1.00  0.250          N  
ATOM  11834  CA  TYR A 770     -28.889 -11.367 -25.584  1.00  0.250          C  
ATOM  11835  C   TYR A 770     -29.625 -10.735 -26.751  1.00  0.250          C  
ATOM  11836  O   TYR A 770     -29.149 -10.724 -27.895  1.00  0.250          O  
ATOM  11837  CB  TYR A 770     -28.196 -10.253 -24.780  1.00  0.350          C  
ATOM  11838  CG  TYR A 770     -27.214  -9.363 -25.534  1.00  0.350          C  
ATOM  11839  CD1 TYR A 770     -27.668  -8.215 -26.230  1.00  0.350          C  
ATOM  11840  CD2 TYR A 770     -25.867  -9.636 -25.483  1.00  0.350          C  
ATOM  11841  CE1 TYR A 770     -26.754  -7.390 -26.866  1.00  0.350          C  
ATOM  11842  CE2 TYR A 770     -24.985  -8.795 -26.111  1.00  0.350          C  
ATOM  11843  CZ  TYR A 770     -25.397  -7.712 -26.784  1.00  0.350          C  
ATOM  11844  OH  TYR A 770     -24.434  -6.934 -27.352  1.00  0.350          O  
ATOM  11845  H   TYR A 770     -27.338 -12.258 -26.804  1.00  0.300          H  
ATOM  11846  HA  TYR A 770     -29.643 -11.822 -24.948  1.00  0.300          H  
ATOM  11847 1HB  TYR A 770     -28.955  -9.600 -24.350  1.00  0.420          H  
ATOM  11848 2HB  TYR A 770     -27.665 -10.705 -23.942  1.00  0.420          H  
ATOM  11849  HD1 TYR A 770     -28.733  -7.976 -26.264  1.00  0.420          H  
ATOM  11850  HD2 TYR A 770     -25.506 -10.505 -24.935  1.00  0.420          H  
ATOM  11851  HE1 TYR A 770     -27.090  -6.500 -27.405  1.00  0.420          H  
ATOM  11852  HE2 TYR A 770     -23.932  -8.972 -26.077  1.00  0.420          H  
ATOM  11853  HH  TYR A 770     -23.576  -7.115 -26.876  1.00  0.420          H  
ATOM  11854  N   VAL A 771     -30.778 -10.179 -26.415  1.00  0.250          N  
ATOM  11855  CA  VAL A 771     -31.643  -9.494 -27.360  1.00  0.250          C  
ATOM  11856  C   VAL A 771     -31.837  -8.054 -26.890  1.00  0.240          C  
ATOM  11857  O   VAL A 771     -32.055  -7.802 -25.704  1.00  0.250          O  
ATOM  11858  CB  VAL A 771     -32.994 -10.240 -27.489  1.00  0.350          C  
ATOM  11859  CG1 VAL A 771     -33.897  -9.527 -28.463  1.00  0.350          C  
ATOM  11860  CG2 VAL A 771     -32.764 -11.679 -27.960  1.00  0.350          C  
ATOM  11861  H   VAL A 771     -31.050 -10.253 -25.427  1.00  0.300          H  
ATOM  11862  HA  VAL A 771     -31.160  -9.471 -28.335  1.00  0.300          H  
ATOM  11863  HB  VAL A 771     -33.483 -10.250 -26.513  1.00  0.420          H  
ATOM  11864 1HG1 VAL A 771     -34.847 -10.054 -28.534  1.00  0.420          H  
ATOM  11865 2HG1 VAL A 771     -34.078  -8.514 -28.133  1.00  0.420          H  
ATOM  11866 3HG1 VAL A 771     -33.417  -9.508 -29.444  1.00  0.420          H  
ATOM  11867 1HG2 VAL A 771     -33.719 -12.193 -28.023  1.00  0.420          H  
ATOM  11868 2HG2 VAL A 771     -32.302 -11.681 -28.923  1.00  0.420          H  
ATOM  11869 3HG2 VAL A 771     -32.122 -12.196 -27.263  1.00  0.420          H  
ATOM  11870  N   GLN A 772     -31.683  -7.106 -27.808  1.00  0.240          N  
ATOM  11871  CA  GLN A 772     -31.805  -5.675 -27.501  1.00  0.260          C  
ATOM  11872  C   GLN A 772     -32.198  -4.895 -28.756  1.00  0.240          C  
ATOM  11873  O   GLN A 772     -31.931  -5.353 -29.857  1.00  0.240          O  
ATOM  11874  CB  GLN A 772     -30.469  -5.159 -26.954  1.00  0.360          C  
ATOM  11875  CG  GLN A 772     -30.476  -3.699 -26.421  1.00  0.360          C  
ATOM  11876  CD  GLN A 772     -29.105  -3.246 -25.905  1.00  0.360          C  
ATOM  11877  OE1 GLN A 772     -28.140  -4.015 -25.937  1.00  0.360          O  
ATOM  11878  NE2 GLN A 772     -29.016  -1.993 -25.468  1.00  0.360          N  
ATOM  11879  H   GLN A 772     -31.467  -7.404 -28.770  1.00  0.290          H  
ATOM  11880  HA  GLN A 772     -32.586  -5.535 -26.753  1.00  0.310          H  
ATOM  11881 1HB  GLN A 772     -30.149  -5.800 -26.154  1.00  0.430          H  
ATOM  11882 2HB  GLN A 772     -29.728  -5.244 -27.724  1.00  0.430          H  
ATOM  11883 1HG  GLN A 772     -30.739  -3.024 -27.219  1.00  0.430          H  
ATOM  11884 2HG  GLN A 772     -31.204  -3.615 -25.607  1.00  0.430          H  
ATOM  11885 1HE2 GLN A 772     -28.116  -1.590 -25.155  1.00  0.430          H  
ATOM  11886 2HE2 GLN A 772     -29.823  -1.407 -25.470  1.00  0.430          H  
ATOM  11887  N   ALA A 773     -32.835  -3.730 -28.623  1.00  0.250          N  
ATOM  11888  CA  ALA A 773     -33.136  -2.905 -29.789  1.00  0.260          C  
ATOM  11889  C   ALA A 773     -31.891  -2.457 -30.505  1.00  0.290          C  
ATOM  11890  O   ALA A 773     -30.878  -2.148 -29.884  1.00  0.350          O  
ATOM  11891  CB  ALA A 773     -33.875  -1.653 -29.382  1.00  0.360          C  
ATOM  11892  H   ALA A 773     -33.098  -3.345 -27.711  1.00  0.300          H  
ATOM  11893  HA  ALA A 773     -33.735  -3.479 -30.482  1.00  0.310          H  
ATOM  11894 1HB  ALA A 773     -34.074  -1.057 -30.269  1.00  0.430          H  
ATOM  11895 2HB  ALA A 773     -34.795  -1.915 -28.893  1.00  0.430          H  
ATOM  11896 3HB  ALA A 773     -33.257  -1.074 -28.700  1.00  0.430          H  
ATOM  11897  N   ALA A 774     -31.969  -2.352 -31.813  1.00  0.280          N  
ATOM  11898  CA  ALA A 774     -30.865  -1.795 -32.560  1.00  0.310          C  
ATOM  11899  C   ALA A 774     -30.694  -0.360 -32.057  1.00  0.340          C  
ATOM  11900  O   ALA A 774     -31.681   0.282 -31.693  1.00  0.330          O  
ATOM  11901  CB  ALA A 774     -31.142  -1.873 -34.054  1.00  0.420          C  
ATOM  11902  H   ALA A 774     -32.815  -2.656 -32.306  1.00  0.340          H  
ATOM  11903  HA  ALA A 774     -29.960  -2.355 -32.328  1.00  0.370          H  
ATOM  11904 1HB  ALA A 774     -30.309  -1.464 -34.609  1.00  0.510          H  
ATOM  11905 2HB  ALA A 774     -31.291  -2.907 -34.348  1.00  0.510          H  
ATOM  11906 3HB  ALA A 774     -32.039  -1.320 -34.285  1.00  0.510          H  
ATOM  11907  N   ALA A 775     -29.468   0.177 -32.053  1.00  0.370          N  
ATOM  11908  CA  ALA A 775     -29.274   1.525 -31.500  1.00  0.400          C  
ATOM  11909  C   ALA A 775     -30.159   2.604 -32.141  1.00  0.390          C  
ATOM  11910  O   ALA A 775     -30.675   3.447 -31.409  1.00  0.390          O  
ATOM  11911  CB  ALA A 775     -27.800   1.929 -31.572  1.00  0.550          C  
ATOM  11912  H   ALA A 775     -28.678  -0.364 -32.378  1.00  0.440          H  
ATOM  11913  HA  ALA A 775     -29.555   1.485 -30.461  1.00  0.480          H  
ATOM  11914 1HB  ALA A 775     -27.672   2.887 -31.084  1.00  0.660          H  
ATOM  11915 2HB  ALA A 775     -27.195   1.194 -31.056  1.00  0.660          H  
ATOM  11916 3HB  ALA A 775     -27.450   2.008 -32.588  1.00  0.660          H  
ATOM  11917  N   PRO A 776     -30.456   2.594 -33.455  1.00  0.400          N  
ATOM  11918  CA  PRO A 776     -31.308   3.560 -34.105  1.00  0.420          C  
ATOM  11919  C   PRO A 776     -32.722   3.648 -33.532  1.00  0.400          C  
ATOM  11920  O   PRO A 776     -33.426   4.594 -33.876  1.00  0.430          O  
ATOM  11921  CB  PRO A 776     -31.327   3.087 -35.560  1.00  0.630          C  
ATOM  11922  CG  PRO A 776     -30.036   2.348 -35.730  1.00  0.630          C  
ATOM  11923  CD  PRO A 776     -29.826   1.658 -34.428  1.00  0.630          C  
ATOM  11924  HA  PRO A 776     -30.822   4.543 -34.037  1.00  0.500          H  
ATOM  11925 1HB  PRO A 776     -32.212   2.453 -35.729  1.00  0.760          H  
ATOM  11926 2HB  PRO A 776     -31.422   3.951 -36.231  1.00  0.760          H  
ATOM  11927 1HG  PRO A 776     -30.113   1.647 -36.576  1.00  0.760          H  
ATOM  11928 2HG  PRO A 776     -29.226   3.054 -35.973  1.00  0.760          H  
ATOM  11929 1HD  PRO A 776     -30.378   0.751 -34.493  1.00  0.760          H  
ATOM  11930 2HD  PRO A 776     -28.767   1.510 -34.267  1.00  0.760          H  
ATOM  11931  N   TYR A 777     -33.188   2.667 -32.726  1.00  0.380          N  
ATOM  11932  CA  TYR A 777     -34.546   2.827 -32.235  1.00  0.380          C  
ATOM  11933  C   TYR A 777     -34.624   2.802 -30.713  1.00  0.370          C  
ATOM  11934  O   TYR A 777     -35.653   2.414 -30.134  1.00  0.390          O  
ATOM  11935  CB  TYR A 777     -35.386   1.680 -32.766  1.00  0.530          C  
ATOM  11936  CG  TYR A 777     -35.252   1.485 -34.240  1.00  0.530          C  
ATOM  11937  CD1 TYR A 777     -34.505   0.415 -34.702  1.00  0.530          C  
ATOM  11938  CD2 TYR A 777     -35.843   2.350 -35.124  1.00  0.530          C  
ATOM  11939  CE1 TYR A 777     -34.380   0.198 -36.047  1.00  0.530          C  
ATOM  11940  CE2 TYR A 777     -35.719   2.140 -36.475  1.00  0.530          C  
ATOM  11941  CZ  TYR A 777     -35.005   1.061 -36.943  1.00  0.530          C  
ATOM  11942  OH  TYR A 777     -34.908   0.845 -38.307  1.00  0.530          O  
ATOM  11943  H   TYR A 777     -32.620   1.871 -32.420  1.00  0.460          H  
ATOM  11944  HA  TYR A 777     -34.948   3.783 -32.570  1.00  0.460          H  
ATOM  11945 1HB  TYR A 777     -35.090   0.753 -32.270  1.00  0.640          H  
ATOM  11946 2HB  TYR A 777     -36.438   1.856 -32.535  1.00  0.640          H  
ATOM  11947  HD1 TYR A 777     -34.033  -0.261 -33.992  1.00  0.640          H  
ATOM  11948  HD2 TYR A 777     -36.405   3.196 -34.758  1.00  0.640          H  
ATOM  11949  HE1 TYR A 777     -33.805  -0.653 -36.413  1.00  0.640          H  
ATOM  11950  HE2 TYR A 777     -36.194   2.822 -37.178  1.00  0.640          H  
ATOM  11951  HH  TYR A 777     -34.773  -0.124 -38.482  1.00  0.640          H  
ATOM  11952  N   ARG A 778     -33.589   3.362 -30.075  1.00  0.370          N  
ATOM  11953  CA  ARG A 778     -33.583   3.582 -28.631  1.00  0.370          C  
ATOM  11954  C   ARG A 778     -32.839   4.871 -28.202  1.00  0.350          C  
ATOM  11955  O   ARG A 778     -32.217   4.915 -27.124  1.00  0.350          O  
ATOM  11956  CB  ARG A 778     -32.994   2.435 -27.835  1.00  0.520          C  
ATOM  11957  CG  ARG A 778     -31.606   2.185 -28.123  1.00  0.520          C  
ATOM  11958  CD  ARG A 778     -30.898   1.514 -27.014  1.00  0.520          C  
ATOM  11959  NE  ARG A 778     -29.533   1.377 -27.394  1.00  0.520          N  
ATOM  11960  CZ  ARG A 778     -29.093   0.365 -28.098  1.00  0.520          C  
ATOM  11961  NH1 ARG A 778     -29.877  -0.596 -28.392  1.00  0.520          N  
ATOM  11962  NH2 ARG A 778     -27.902   0.344 -28.539  1.00  0.520          N  
ATOM  11963  H   ARG A 778     -32.753   3.601 -30.627  1.00  0.440          H  
ATOM  11964  HA  ARG A 778     -34.616   3.669 -28.347  1.00  0.440          H  
ATOM  11965 1HB  ARG A 778     -33.056   2.636 -26.784  1.00  0.620          H  
ATOM  11966 2HB  ARG A 778     -33.559   1.522 -28.031  1.00  0.620          H  
ATOM  11967 1HG  ARG A 778     -31.582   1.520 -28.988  1.00  0.620          H  
ATOM  11968 2HG  ARG A 778     -31.097   3.070 -28.384  1.00  0.620          H  
ATOM  11969 1HD  ARG A 778     -30.937   2.158 -26.129  1.00  0.620          H  
ATOM  11970 2HD  ARG A 778     -31.330   0.547 -26.774  1.00  0.620          H  
ATOM  11971  HE  ARG A 778     -28.878   2.144 -27.178  1.00  0.620          H  
ATOM  11972 1HH1 ARG A 778     -30.830  -0.600 -28.088  1.00  0.620          H  
ATOM  11973 2HH1 ARG A 778     -29.555  -1.381 -28.964  1.00  0.620          H  
ATOM  11974 1HH2 ARG A 778     -27.277   1.132 -28.357  1.00  0.620          H  
ATOM  11975 2HH2 ARG A 778     -27.617  -0.423 -29.118  1.00  0.620          H  
ATOM  11976  N   MET A 779     -32.818   5.895 -29.050  1.00  0.420          N  
ATOM  11977  CA  MET A 779     -32.044   7.096 -28.730  1.00  0.450          C  
ATOM  11978  C   MET A 779     -32.877   8.231 -28.167  1.00  0.460          C  
ATOM  11979  O   MET A 779     -32.386   9.048 -27.382  1.00  0.540          O  
ATOM  11980  CB  MET A 779     -31.285   7.566 -29.960  1.00  0.620          C  
ATOM  11981  CG  MET A 779     -30.160   6.632 -30.450  1.00  0.620          C  
ATOM  11982  SD  MET A 779     -28.759   6.401 -29.278  1.00  0.620          S  
ATOM  11983  CE  MET A 779     -28.941   4.825 -28.513  1.00  0.620          C  
ATOM  11984  H   MET A 779     -33.407   5.890 -29.895  1.00  0.500          H  
ATOM  11985  HA  MET A 779     -31.310   6.838 -27.973  1.00  0.540          H  
ATOM  11986 1HB  MET A 779     -31.994   7.671 -30.782  1.00  0.740          H  
ATOM  11987 2HB  MET A 779     -30.870   8.548 -29.776  1.00  0.740          H  
ATOM  11988 1HG  MET A 779     -30.594   5.674 -30.641  1.00  0.740          H  
ATOM  11989 2HG  MET A 779     -29.764   7.012 -31.384  1.00  0.740          H  
ATOM  11990 1HE  MET A 779     -28.107   4.647 -27.829  1.00  0.740          H  
ATOM  11991 2HE  MET A 779     -29.854   4.809 -27.956  1.00  0.740          H  
ATOM  11992 3HE  MET A 779     -28.953   4.044 -29.276  1.00  0.740          H  
ATOM  11993  N   LEU A 780     -34.106   8.336 -28.642  1.00  0.420          N  
ATOM  11994  CA  LEU A 780     -34.987   9.416 -28.251  1.00  0.420          C  
ATOM  11995  C   LEU A 780     -36.229   8.871 -27.566  1.00  0.410          C  
ATOM  11996  O   LEU A 780     -36.666   7.768 -27.865  1.00  0.390          O  
ATOM  11997  CB  LEU A 780     -35.357  10.225 -29.505  1.00  0.590          C  
ATOM  11998  CG  LEU A 780     -34.173  10.839 -30.284  1.00  0.590          C  
ATOM  11999  CD1 LEU A 780     -34.710  11.471 -31.547  1.00  0.590          C  
ATOM  12000  CD2 LEU A 780     -33.439  11.884 -29.417  1.00  0.590          C  
ATOM  12001  H   LEU A 780     -34.443   7.634 -29.318  1.00  0.500          H  
ATOM  12002  HA  LEU A 780     -34.452  10.040 -27.544  1.00  0.500          H  
ATOM  12003 1HB  LEU A 780     -35.863   9.543 -30.199  1.00  0.710          H  
ATOM  12004 2HB  LEU A 780     -36.048  11.020 -29.262  1.00  0.710          H  
ATOM  12005  HG  LEU A 780     -33.475  10.052 -30.569  1.00  0.710          H  
ATOM  12006 1HD1 LEU A 780     -33.887  11.895 -32.121  1.00  0.710          H  
ATOM  12007 2HD1 LEU A 780     -35.215  10.708 -32.147  1.00  0.710          H  
ATOM  12008 3HD1 LEU A 780     -35.418  12.259 -31.293  1.00  0.710          H  
ATOM  12009 1HD2 LEU A 780     -32.614  12.305 -29.991  1.00  0.710          H  
ATOM  12010 2HD2 LEU A 780     -34.129  12.680 -29.137  1.00  0.710          H  
ATOM  12011 3HD2 LEU A 780     -33.036  11.424 -28.520  1.00  0.710          H  
ATOM  12012  N   PRO A 781     -36.884   9.619 -26.665  1.00  0.420          N  
ATOM  12013  CA  PRO A 781     -38.131   9.209 -26.033  1.00  0.420          C  
ATOM  12014  C   PRO A 781     -39.221   9.003 -27.085  1.00  0.410          C  
ATOM  12015  O   PRO A 781     -40.117   8.180 -26.926  1.00  0.410          O  
ATOM  12016  CB  PRO A 781     -38.428  10.389 -25.094  1.00  0.630          C  
ATOM  12017  CG  PRO A 781     -37.650  11.564 -25.677  1.00  0.630          C  
ATOM  12018  CD  PRO A 781     -36.397  10.955 -26.263  1.00  0.630          C  
ATOM  12019  HA  PRO A 781     -37.972   8.282 -25.467  1.00  0.500          H  
ATOM  12020 1HB  PRO A 781     -39.513  10.572 -25.051  1.00  0.760          H  
ATOM  12021 2HB  PRO A 781     -38.105  10.154 -24.080  1.00  0.760          H  
ATOM  12022 1HG  PRO A 781     -38.267  12.085 -26.436  1.00  0.760          H  
ATOM  12023 2HG  PRO A 781     -37.440  12.304 -24.896  1.00  0.760          H  
ATOM  12024 1HD  PRO A 781     -36.085  11.570 -27.104  1.00  0.760          H  
ATOM  12025 2HD  PRO A 781     -35.608  10.868 -25.508  1.00  0.760          H  
ATOM  12026  N   ASP A 782     -39.065   9.661 -28.231  1.00  0.410          N  
ATOM  12027  CA  ASP A 782     -39.984   9.569 -29.351  1.00  0.410          C  
ATOM  12028  C   ASP A 782     -39.938   8.195 -30.014  1.00  0.420          C  
ATOM  12029  O   ASP A 782     -40.821   7.851 -30.802  1.00  0.480          O  
ATOM  12030  CB  ASP A 782     -39.628  10.628 -30.391  1.00  0.570          C  
ATOM  12031  CG  ASP A 782     -39.916  12.059 -29.937  1.00  0.570          C  
ATOM  12032  OD1 ASP A 782     -40.647  12.255 -28.995  1.00  0.570          O  
ATOM  12033  OD2 ASP A 782     -39.369  12.947 -30.535  1.00  0.570          O  
ATOM  12034  H   ASP A 782     -38.327  10.343 -28.319  1.00  0.490          H  
ATOM  12035  HA  ASP A 782     -40.996   9.746 -28.985  1.00  0.490          H  
ATOM  12036 1HB  ASP A 782     -38.567  10.545 -30.636  1.00  0.690          H  
ATOM  12037 2HB  ASP A 782     -40.185  10.431 -31.307  1.00  0.690          H  
ATOM  12038  N   ASP A 783     -38.883   7.422 -29.732  1.00  0.380          N  
ATOM  12039  CA  ASP A 783     -38.677   6.117 -30.333  1.00  0.380          C  
ATOM  12040  C   ASP A 783     -39.509   5.084 -29.600  1.00  0.370          C  
ATOM  12041  O   ASP A 783     -39.737   3.989 -30.098  1.00  0.370          O  
ATOM  12042  CB  ASP A 783     -37.202   5.694 -30.253  1.00  0.530          C  
ATOM  12043  CG  ASP A 783     -36.226   6.581 -31.071  1.00  0.530          C  
ATOM  12044  OD1 ASP A 783     -36.652   7.254 -31.987  1.00  0.530          O  
ATOM  12045  OD2 ASP A 783     -35.016   6.567 -30.755  1.00  0.530          O  
ATOM  12046  H   ASP A 783     -38.191   7.734 -29.051  1.00  0.460          H  
ATOM  12047  HA  ASP A 783     -38.987   6.157 -31.375  1.00  0.460          H  
ATOM  12048 1HB  ASP A 783     -36.891   5.694 -29.220  1.00  0.640          H  
ATOM  12049 2HB  ASP A 783     -37.109   4.666 -30.609  1.00  0.640          H  
ATOM  12050  N   ILE A 784     -39.994   5.420 -28.403  1.00  0.370          N  
ATOM  12051  CA  ILE A 784     -40.754   4.472 -27.599  1.00  0.380          C  
ATOM  12052  C   ILE A 784     -42.011   4.110 -28.386  1.00  0.370          C  
ATOM  12053  O   ILE A 784     -42.440   2.958 -28.414  1.00  0.390          O  
ATOM  12054  CB  ILE A 784     -41.061   5.017 -26.193  1.00  0.530          C  
ATOM  12055  CG1 ILE A 784     -39.750   5.173 -25.386  1.00  0.530          C  
ATOM  12056  CG2 ILE A 784     -41.897   3.997 -25.497  1.00  0.530          C  
ATOM  12057  CD1 ILE A 784     -39.842   5.959 -24.136  1.00  0.530          C  
ATOM  12058  H   ILE A 784     -39.846   6.365 -28.031  1.00  0.440          H  
ATOM  12059  HA  ILE A 784     -40.172   3.563 -27.476  1.00  0.460          H  
ATOM  12060  HB  ILE A 784     -41.576   5.978 -26.252  1.00  0.630          H  
ATOM  12061 1HG1 ILE A 784     -39.399   4.186 -25.115  1.00  0.630          H  
ATOM  12062 2HG1 ILE A 784     -39.010   5.662 -26.017  1.00  0.630          H  
ATOM  12063 1HG2 ILE A 784     -42.141   4.319 -24.499  1.00  0.630          H  
ATOM  12064 2HG2 ILE A 784     -42.786   3.864 -26.046  1.00  0.630          H  
ATOM  12065 3HG2 ILE A 784     -41.362   3.049 -25.448  1.00  0.630          H  
ATOM  12066 1HD1 ILE A 784     -38.856   5.989 -23.673  1.00  0.630          H  
ATOM  12067 2HD1 ILE A 784     -40.166   6.973 -24.385  1.00  0.630          H  
ATOM  12068 3HD1 ILE A 784     -40.545   5.516 -23.454  1.00  0.630          H  
ATOM  12069  N   ASN A 785     -42.591   5.110 -29.035  1.00  0.360          N  
ATOM  12070  CA  ASN A 785     -43.811   5.011 -29.818  1.00  0.380          C  
ATOM  12071  C   ASN A 785     -43.681   4.109 -31.056  1.00  0.360          C  
ATOM  12072  O   ASN A 785     -44.682   3.822 -31.714  1.00  0.380          O  
ATOM  12073  CB  ASN A 785     -44.217   6.400 -30.247  1.00  0.520          C  
ATOM  12074  CG  ASN A 785     -44.690   7.240 -29.102  1.00  0.520          C  
ATOM  12075  OD1 ASN A 785     -45.146   6.745 -28.072  1.00  0.520          O  
ATOM  12076  ND2 ASN A 785     -44.572   8.529 -29.259  1.00  0.520          N  
ATOM  12077  H   ASN A 785     -42.162   6.023 -28.959  1.00  0.430          H  
ATOM  12078  HA  ASN A 785     -44.588   4.592 -29.191  1.00  0.460          H  
ATOM  12079 1HB  ASN A 785     -43.363   6.893 -30.719  1.00  0.630          H  
ATOM  12080 2HB  ASN A 785     -45.011   6.336 -30.990  1.00  0.630          H  
ATOM  12081 1HD2 ASN A 785     -44.857   9.152 -28.531  1.00  0.630          H  
ATOM  12082 2HD2 ASN A 785     -44.187   8.899 -30.106  1.00  0.630          H  
ATOM  12083  N   LEU A 786     -42.461   3.676 -31.395  1.00  0.370          N  
ATOM  12084  CA  LEU A 786     -42.251   2.802 -32.537  1.00  0.360          C  
ATOM  12085  C   LEU A 786     -42.461   1.350 -32.155  1.00  0.330          C  
ATOM  12086  O   LEU A 786     -42.532   0.482 -33.025  1.00  0.330          O  
ATOM  12087  CB  LEU A 786     -40.805   2.918 -33.033  1.00  0.510          C  
ATOM  12088  CG  LEU A 786     -40.333   4.283 -33.544  1.00  0.510          C  
ATOM  12089  CD1 LEU A 786     -38.834   4.192 -33.805  1.00  0.510          C  
ATOM  12090  CD2 LEU A 786     -41.077   4.670 -34.815  1.00  0.510          C  
ATOM  12091  H   LEU A 786     -41.644   3.920 -30.832  1.00  0.440          H  
ATOM  12092  HA  LEU A 786     -42.962   3.057 -33.318  1.00  0.430          H  
ATOM  12093 1HB  LEU A 786     -40.145   2.624 -32.212  1.00  0.610          H  
ATOM  12094 2HB  LEU A 786     -40.668   2.200 -33.840  1.00  0.610          H  
ATOM  12095  HG  LEU A 786     -40.511   5.039 -32.781  1.00  0.610          H  
ATOM  12096 1HD1 LEU A 786     -38.459   5.157 -34.153  1.00  0.610          H  
ATOM  12097 2HD1 LEU A 786     -38.317   3.921 -32.878  1.00  0.610          H  
ATOM  12098 3HD1 LEU A 786     -38.655   3.433 -34.560  1.00  0.610          H  
ATOM  12099 1HD2 LEU A 786     -40.715   5.638 -35.159  1.00  0.610          H  
ATOM  12100 2HD2 LEU A 786     -40.901   3.920 -35.588  1.00  0.610          H  
ATOM  12101 3HD2 LEU A 786     -42.142   4.741 -34.615  1.00  0.610          H  
ATOM  12102  N   TRP A 787     -42.504   1.073 -30.854  1.00  0.310          N  
ATOM  12103  CA  TRP A 787     -42.613  -0.292 -30.383  1.00  0.300          C  
ATOM  12104  C   TRP A 787     -44.074  -0.703 -30.228  1.00  0.300          C  
ATOM  12105  O   TRP A 787     -44.914   0.072 -29.748  1.00  0.290          O  
ATOM  12106  CB  TRP A 787     -41.784  -0.425 -29.097  1.00  0.420          C  
ATOM  12107  CG  TRP A 787     -40.300  -0.317 -29.438  1.00  0.420          C  
ATOM  12108  CD1 TRP A 787     -39.539   0.826 -29.453  1.00  0.420          C  
ATOM  12109  CD2 TRP A 787     -39.411  -1.388 -29.830  1.00  0.420          C  
ATOM  12110  NE1 TRP A 787     -38.256   0.538 -29.861  1.00  0.420          N  
ATOM  12111  CE2 TRP A 787     -38.167  -0.807 -30.103  1.00  0.420          C  
ATOM  12112  CE3 TRP A 787     -39.569  -2.778 -29.991  1.00  0.420          C  
ATOM  12113  CZ2 TRP A 787     -37.113  -1.549 -30.542  1.00  0.420          C  
ATOM  12114  CZ3 TRP A 787     -38.480  -3.521 -30.426  1.00  0.420          C  
ATOM  12115  CH2 TRP A 787     -37.290  -2.913 -30.699  1.00  0.420          C  
ATOM  12116  H   TRP A 787     -42.474   1.830 -30.163  1.00  0.370          H  
ATOM  12117  HA  TRP A 787     -42.161  -0.947 -31.127  1.00  0.360          H  
ATOM  12118 1HB  TRP A 787     -42.046   0.374 -28.399  1.00  0.510          H  
ATOM  12119 2HB  TRP A 787     -41.978  -1.380 -28.616  1.00  0.510          H  
ATOM  12120  HD1 TRP A 787     -39.905   1.810 -29.203  1.00  0.510          H  
ATOM  12121  HE1 TRP A 787     -37.466   1.226 -29.978  1.00  0.510          H  
ATOM  12122  HE3 TRP A 787     -40.522  -3.257 -29.785  1.00  0.510          H  
ATOM  12123  HZ2 TRP A 787     -36.172  -1.084 -30.769  1.00  0.510          H  
ATOM  12124  HZ3 TRP A 787     -38.600  -4.592 -30.549  1.00  0.510          H  
ATOM  12125  HH2 TRP A 787     -36.466  -3.500 -31.048  1.00  0.510          H  
ATOM  12126  N   TYR A 788     -44.366  -1.943 -30.629  1.00  0.310          N  
ATOM  12127  CA  TYR A 788     -45.710  -2.510 -30.563  1.00  0.330          C  
ATOM  12128  C   TYR A 788     -45.783  -3.773 -29.727  1.00  0.310          C  
ATOM  12129  O   TYR A 788     -44.840  -4.568 -29.685  1.00  0.300          O  
ATOM  12130  CB  TYR A 788     -46.212  -2.857 -31.962  1.00  0.450          C  
ATOM  12131  CG  TYR A 788     -46.434  -1.716 -32.892  1.00  0.450          C  
ATOM  12132  CD1 TYR A 788     -45.366  -1.084 -33.496  1.00  0.450          C  
ATOM  12133  CD2 TYR A 788     -47.720  -1.335 -33.195  1.00  0.450          C  
ATOM  12134  CE1 TYR A 788     -45.585  -0.059 -34.373  1.00  0.450          C  
ATOM  12135  CE2 TYR A 788     -47.946  -0.318 -34.081  1.00  0.450          C  
ATOM  12136  CZ  TYR A 788     -46.882   0.327 -34.667  1.00  0.450          C  
ATOM  12137  OH  TYR A 788     -47.103   1.351 -35.561  1.00  0.450          O  
ATOM  12138  H   TYR A 788     -43.625  -2.512 -31.017  1.00  0.370          H  
ATOM  12139  HA  TYR A 788     -46.372  -1.780 -30.107  1.00  0.400          H  
ATOM  12140 1HB  TYR A 788     -45.519  -3.554 -32.440  1.00  0.540          H  
ATOM  12141 2HB  TYR A 788     -47.161  -3.366 -31.850  1.00  0.540          H  
ATOM  12142  HD1 TYR A 788     -44.346  -1.391 -33.279  1.00  0.540          H  
ATOM  12143  HD2 TYR A 788     -48.558  -1.844 -32.737  1.00  0.540          H  
ATOM  12144  HE1 TYR A 788     -44.735   0.440 -34.840  1.00  0.540          H  
ATOM  12145  HE2 TYR A 788     -48.965  -0.021 -34.319  1.00  0.540          H  
ATOM  12146  HH  TYR A 788     -46.259   1.717 -35.840  1.00  0.540          H  
ATOM  12147  N   VAL A 789     -46.948  -3.987 -29.131  1.00  0.330          N  
ATOM  12148  CA  VAL A 789     -47.235  -5.185 -28.359  1.00  0.330          C  
ATOM  12149  C   VAL A 789     -48.461  -5.883 -28.958  1.00  0.350          C  
ATOM  12150  O   VAL A 789     -49.450  -5.231 -29.279  1.00  0.390          O  
ATOM  12151  CB  VAL A 789     -47.493  -4.814 -26.878  1.00  0.460          C  
ATOM  12152  CG1 VAL A 789     -47.779  -6.066 -26.047  1.00  0.460          C  
ATOM  12153  CG2 VAL A 789     -46.294  -4.075 -26.321  1.00  0.460          C  
ATOM  12154  H   VAL A 789     -47.659  -3.251 -29.198  1.00  0.400          H  
ATOM  12155  HA  VAL A 789     -46.379  -5.855 -28.411  1.00  0.400          H  
ATOM  12156  HB  VAL A 789     -48.374  -4.169 -26.822  1.00  0.550          H  
ATOM  12157 1HG1 VAL A 789     -47.955  -5.779 -25.012  1.00  0.550          H  
ATOM  12158 2HG1 VAL A 789     -48.654  -6.597 -26.426  1.00  0.550          H  
ATOM  12159 3HG1 VAL A 789     -46.914  -6.723 -26.090  1.00  0.550          H  
ATOM  12160 1HG2 VAL A 789     -46.493  -3.804 -25.305  1.00  0.550          H  
ATOM  12161 2HG2 VAL A 789     -45.419  -4.719 -26.372  1.00  0.550          H  
ATOM  12162 3HG2 VAL A 789     -46.110  -3.174 -26.899  1.00  0.550          H  
ATOM  12163  N   ARG A 790     -48.391  -7.187 -29.176  1.00  0.410          N  
ATOM  12164  CA  ARG A 790     -49.535  -7.896 -29.743  1.00  0.420          C  
ATOM  12165  C   ARG A 790     -50.588  -8.171 -28.667  1.00  0.470          C  
ATOM  12166  O   ARG A 790     -50.244  -8.639 -27.580  1.00  0.520          O  
ATOM  12167  CB  ARG A 790     -49.092  -9.197 -30.394  1.00  0.580          C  
ATOM  12168  CG  ARG A 790     -50.191  -9.928 -31.151  1.00  0.580          C  
ATOM  12169  CD  ARG A 790     -49.683 -11.107 -31.913  1.00  0.580          C  
ATOM  12170  NE  ARG A 790     -49.134 -12.145 -31.030  1.00  0.580          N  
ATOM  12171  CZ  ARG A 790     -47.811 -12.463 -30.894  1.00  0.580          C  
ATOM  12172  NH1 ARG A 790     -46.874 -11.857 -31.603  1.00  0.580          N  
ATOM  12173  NH2 ARG A 790     -47.443 -13.409 -30.031  1.00  0.580          N  
ATOM  12174  H   ARG A 790     -47.557  -7.693 -28.922  1.00  0.490          H  
ATOM  12175  HA  ARG A 790     -49.982  -7.273 -30.510  1.00  0.500          H  
ATOM  12176 1HB  ARG A 790     -48.263  -9.024 -31.066  1.00  0.700          H  
ATOM  12177 2HB  ARG A 790     -48.736  -9.869 -29.617  1.00  0.700          H  
ATOM  12178 1HG  ARG A 790     -50.948 -10.280 -30.451  1.00  0.700          H  
ATOM  12179 2HG  ARG A 790     -50.652  -9.236 -31.863  1.00  0.700          H  
ATOM  12180 1HD  ARG A 790     -50.503 -11.543 -32.480  1.00  0.700          H  
ATOM  12181 2HD  ARG A 790     -48.919 -10.780 -32.606  1.00  0.700          H  
ATOM  12182  HE  ARG A 790     -49.794 -12.652 -30.454  1.00  0.700          H  
ATOM  12183 1HH1 ARG A 790     -47.088 -11.159 -32.320  1.00  0.700          H  
ATOM  12184 2HH1 ARG A 790     -45.891 -12.109 -31.445  1.00  0.700          H  
ATOM  12185 1HH2 ARG A 790     -48.129 -13.892 -29.477  1.00  0.700          H  
ATOM  12186 2HH2 ARG A 790     -46.434 -13.663 -29.954  1.00  0.700          H  
ATOM  12187  N   ASN A 791     -51.863  -7.891 -28.969  1.00  0.470          N  
ATOM  12188  CA  ASN A 791     -52.939  -8.146 -28.007  1.00  0.500          C  
ATOM  12189  C   ASN A 791     -53.531  -9.558 -28.115  1.00  0.520          C  
ATOM  12190  O   ASN A 791     -53.184 -10.346 -29.002  1.00  0.510          O  
ATOM  12191  CB  ASN A 791     -54.048  -7.097 -28.119  1.00  0.690          C  
ATOM  12192  CG  ASN A 791     -54.788  -7.090 -29.410  1.00  0.690          C  
ATOM  12193  OD1 ASN A 791     -54.634  -8.002 -30.230  1.00  0.690          O  
ATOM  12194  ND2 ASN A 791     -55.628  -6.099 -29.583  1.00  0.690          N  
ATOM  12195  H   ASN A 791     -52.071  -7.497 -29.894  1.00  0.560          H  
ATOM  12196  HA  ASN A 791     -52.521  -8.061 -27.002  1.00  0.600          H  
ATOM  12197 1HB  ASN A 791     -54.771  -7.247 -27.339  1.00  0.830          H  
ATOM  12198 2HB  ASN A 791     -53.630  -6.115 -27.976  1.00  0.830          H  
ATOM  12199 1HD2 ASN A 791     -56.180  -6.032 -30.413  1.00  0.830          H  
ATOM  12200 2HD2 ASN A 791     -55.756  -5.429 -28.824  1.00  0.830          H  
ATOM  12201  N   LYS A 792     -54.513  -9.839 -27.255  1.00  0.550          N  
ATOM  12202  CA  LYS A 792     -55.216 -11.123 -27.211  1.00  0.570          C  
ATOM  12203  C   LYS A 792     -55.957 -11.455 -28.508  1.00  0.580          C  
ATOM  12204  O   LYS A 792     -56.222 -12.620 -28.800  1.00  0.590          O  
ATOM  12205  CB  LYS A 792     -56.218 -11.115 -26.049  1.00  0.790          C  
ATOM  12206  CG  LYS A 792     -57.420 -10.179 -26.262  1.00  0.790          C  
ATOM  12207  CD  LYS A 792     -58.324 -10.088 -25.031  1.00  0.790          C  
ATOM  12208  CE  LYS A 792     -59.512  -9.153 -25.298  1.00  0.790          C  
ATOM  12209  NZ  LYS A 792     -60.391  -8.992 -24.094  1.00  0.790          N  
ATOM  12210  H   LYS A 792     -54.706  -9.149 -26.524  1.00  0.660          H  
ATOM  12211  HA  LYS A 792     -54.477 -11.906 -27.037  1.00  0.680          H  
ATOM  12212 1HB  LYS A 792     -56.599 -12.122 -25.888  1.00  0.950          H  
ATOM  12213 2HB  LYS A 792     -55.710 -10.800 -25.137  1.00  0.950          H  
ATOM  12214 1HG  LYS A 792     -57.080  -9.195 -26.559  1.00  0.950          H  
ATOM  12215 2HG  LYS A 792     -58.035 -10.579 -27.070  1.00  0.950          H  
ATOM  12216 1HD  LYS A 792     -58.699 -11.081 -24.784  1.00  0.950          H  
ATOM  12217 2HD  LYS A 792     -57.753  -9.708 -24.183  1.00  0.950          H  
ATOM  12218 1HE  LYS A 792     -59.131  -8.174 -25.589  1.00  0.950          H  
ATOM  12219 2HE  LYS A 792     -60.105  -9.556 -26.123  1.00  0.950          H  
ATOM  12220 1HZ  LYS A 792     -61.150  -8.361 -24.320  1.00  0.950          H  
ATOM  12221 2HZ  LYS A 792     -60.767  -9.890 -23.818  1.00  0.950          H  
ATOM  12222 3HZ  LYS A 792     -59.850  -8.603 -23.332  1.00  0.950          H  
ATOM  12223  N   ASP A 793     -56.291 -10.423 -29.280  1.00  0.580          N  
ATOM  12224  CA  ASP A 793     -57.022 -10.572 -30.529  1.00  0.590          C  
ATOM  12225  C   ASP A 793     -56.093 -10.637 -31.745  1.00  0.570          C  
ATOM  12226  O   ASP A 793     -56.555 -10.684 -32.887  1.00  0.590          O  
ATOM  12227  CB  ASP A 793     -58.016  -9.420 -30.690  1.00  0.820          C  
ATOM  12228  CG  ASP A 793     -59.154  -9.437 -29.654  1.00  0.820          C  
ATOM  12229  OD1 ASP A 793     -59.565 -10.493 -29.231  1.00  0.820          O  
ATOM  12230  OD2 ASP A 793     -59.589  -8.374 -29.288  1.00  0.820          O  
ATOM  12231  H   ASP A 793     -56.025  -9.498 -28.972  1.00  0.700          H  
ATOM  12232  HA  ASP A 793     -57.585 -11.504 -30.484  1.00  0.710          H  
ATOM  12233 1HB  ASP A 793     -57.483  -8.474 -30.603  1.00  0.990          H  
ATOM  12234 2HB  ASP A 793     -58.452  -9.457 -31.688  1.00  0.990          H  
ATOM  12235  N   GLY A 794     -54.781 -10.633 -31.508  1.00  0.550          N  
ATOM  12236  CA  GLY A 794     -53.775 -10.712 -32.562  1.00  0.530          C  
ATOM  12237  C   GLY A 794     -53.389  -9.389 -33.241  1.00  0.520          C  
ATOM  12238  O   GLY A 794     -52.612  -9.398 -34.197  1.00  0.500          O  
ATOM  12239  H   GLY A 794     -54.438 -10.585 -30.545  1.00  0.660          H  
ATOM  12240 1HA  GLY A 794     -52.882 -11.160 -32.134  1.00  0.640          H  
ATOM  12241 2HA  GLY A 794     -54.126 -11.408 -33.322  1.00  0.640          H  
ATOM  12242  N   GLY A 795     -53.942  -8.268 -32.797  1.00  0.530          N  
ATOM  12243  CA  GLY A 795     -53.633  -6.980 -33.401  1.00  0.520          C  
ATOM  12244  C   GLY A 795     -52.379  -6.389 -32.776  1.00  0.480          C  
ATOM  12245  O   GLY A 795     -52.044  -6.696 -31.628  1.00  0.460          O  
ATOM  12246  H   GLY A 795     -54.560  -8.310 -31.998  1.00  0.640          H  
ATOM  12247 1HA  GLY A 795     -53.494  -7.099 -34.475  1.00  0.620          H  
ATOM  12248 2HA  GLY A 795     -54.472  -6.301 -33.254  1.00  0.620          H  
ATOM  12249  N   MET A 796     -51.695  -5.505 -33.505  1.00  0.480          N  
ATOM  12250  CA  MET A 796     -50.524  -4.858 -32.921  1.00  0.440          C  
ATOM  12251  C   MET A 796     -50.920  -3.523 -32.341  1.00  0.450          C  
ATOM  12252  O   MET A 796     -51.562  -2.711 -33.012  1.00  0.500          O  
ATOM  12253  CB  MET A 796     -49.415  -4.706 -33.947  1.00  0.630          C  
ATOM  12254  CG  MET A 796     -48.977  -6.010 -34.550  1.00  0.630          C  
ATOM  12255  SD  MET A 796     -48.410  -7.207 -33.320  1.00  0.630          S  
ATOM  12256  CE  MET A 796     -46.875  -6.548 -32.702  1.00  0.630          C  
ATOM  12257  H   MET A 796     -51.996  -5.278 -34.443  1.00  0.580          H  
ATOM  12258  HA  MET A 796     -50.151  -5.463 -32.097  1.00  0.530          H  
ATOM  12259 1HB  MET A 796     -49.744  -4.056 -34.756  1.00  0.760          H  
ATOM  12260 2HB  MET A 796     -48.558  -4.238 -33.496  1.00  0.760          H  
ATOM  12261 1HG  MET A 796     -49.799  -6.453 -35.106  1.00  0.760          H  
ATOM  12262 2HG  MET A 796     -48.155  -5.819 -35.248  1.00  0.760          H  
ATOM  12263 1HE  MET A 796     -46.463  -7.230 -31.972  1.00  0.760          H  
ATOM  12264 2HE  MET A 796     -46.161  -6.434 -33.521  1.00  0.760          H  
ATOM  12265 3HE  MET A 796     -47.050  -5.601 -32.234  1.00  0.760          H  
ATOM  12266  N   VAL A 797     -50.511  -3.285 -31.108  1.00  0.420          N  
ATOM  12267  CA  VAL A 797     -50.840  -2.067 -30.423  1.00  0.420          C  
ATOM  12268  C   VAL A 797     -49.582  -1.255 -30.089  1.00  0.400          C  
ATOM  12269  O   VAL A 797     -48.726  -1.750 -29.354  1.00  0.370          O  
ATOM  12270  CB  VAL A 797     -51.555  -2.457 -29.122  1.00  0.590          C  
ATOM  12271  CG1 VAL A 797     -51.902  -1.270 -28.365  1.00  0.590          C  
ATOM  12272  CG2 VAL A 797     -52.808  -3.290 -29.439  1.00  0.590          C  
ATOM  12273  H   VAL A 797     -50.004  -4.012 -30.597  1.00  0.500          H  
ATOM  12274  HA  VAL A 797     -51.530  -1.518 -31.049  1.00  0.500          H  
ATOM  12275  HB  VAL A 797     -50.871  -3.053 -28.507  1.00  0.710          H  
ATOM  12276 1HG1 VAL A 797     -52.364  -1.592 -27.460  1.00  0.710          H  
ATOM  12277 2HG1 VAL A 797     -51.012  -0.699 -28.136  1.00  0.710          H  
ATOM  12278 3HG1 VAL A 797     -52.589  -0.658 -28.942  1.00  0.710          H  
ATOM  12279 1HG2 VAL A 797     -53.307  -3.576 -28.519  1.00  0.710          H  
ATOM  12280 2HG2 VAL A 797     -53.490  -2.702 -30.049  1.00  0.710          H  
ATOM  12281 3HG2 VAL A 797     -52.529  -4.197 -29.983  1.00  0.710          H  
ATOM  12282  N   PRO A 798     -49.428  -0.020 -30.588  1.00  0.420          N  
ATOM  12283  CA  PRO A 798     -48.269   0.816 -30.350  1.00  0.410          C  
ATOM  12284  C   PRO A 798     -48.259   1.264 -28.908  1.00  0.410          C  
ATOM  12285  O   PRO A 798     -49.319   1.553 -28.363  1.00  0.440          O  
ATOM  12286  CB  PRO A 798     -48.490   1.984 -31.319  1.00  0.610          C  
ATOM  12287  CG  PRO A 798     -49.992   2.051 -31.519  1.00  0.610          C  
ATOM  12288  CD  PRO A 798     -50.482   0.611 -31.404  1.00  0.610          C  
ATOM  12289  HA  PRO A 798     -47.349   0.272 -30.603  1.00  0.490          H  
ATOM  12290 1HB  PRO A 798     -48.087   2.907 -30.874  1.00  0.740          H  
ATOM  12291 2HB  PRO A 798     -47.928   1.823 -32.243  1.00  0.740          H  
ATOM  12292 1HG  PRO A 798     -50.433   2.721 -30.766  1.00  0.740          H  
ATOM  12293 2HG  PRO A 798     -50.217   2.494 -32.501  1.00  0.740          H  
ATOM  12294 1HD  PRO A 798     -51.436   0.631 -30.864  1.00  0.740          H  
ATOM  12295 2HD  PRO A 798     -50.563   0.130 -32.394  1.00  0.740          H  
ATOM  12296  N   PHE A 799     -47.078   1.472 -28.342  1.00  0.400          N  
ATOM  12297  CA  PHE A 799     -46.926   2.006 -26.983  1.00  0.430          C  
ATOM  12298  C   PHE A 799     -47.901   3.114 -26.630  1.00  0.410          C  
ATOM  12299  O   PHE A 799     -48.597   3.027 -25.618  1.00  0.400          O  
ATOM  12300  CB  PHE A 799     -45.528   2.555 -26.795  1.00  0.590          C  
ATOM  12301  CG  PHE A 799     -45.286   3.266 -25.502  1.00  0.590          C  
ATOM  12302  CD1 PHE A 799     -44.941   2.591 -24.350  1.00  0.590          C  
ATOM  12303  CD2 PHE A 799     -45.373   4.658 -25.460  1.00  0.590          C  
ATOM  12304  CE1 PHE A 799     -44.675   3.296 -23.199  1.00  0.590          C  
ATOM  12305  CE2 PHE A 799     -45.118   5.356 -24.324  1.00  0.590          C  
ATOM  12306  CZ  PHE A 799     -44.762   4.695 -23.197  1.00  0.590          C  
ATOM  12307  H   PHE A 799     -46.240   1.185 -28.862  1.00  0.480          H  
ATOM  12308  HA  PHE A 799     -47.076   1.190 -26.284  1.00  0.520          H  
ATOM  12309 1HB  PHE A 799     -44.805   1.742 -26.877  1.00  0.710          H  
ATOM  12310 2HB  PHE A 799     -45.305   3.237 -27.591  1.00  0.710          H  
ATOM  12311  HD1 PHE A 799     -44.867   1.505 -24.365  1.00  0.710          H  
ATOM  12312  HD2 PHE A 799     -45.640   5.194 -26.355  1.00  0.710          H  
ATOM  12313  HE1 PHE A 799     -44.396   2.762 -22.305  1.00  0.710          H  
ATOM  12314  HE2 PHE A 799     -45.192   6.444 -24.322  1.00  0.710          H  
ATOM  12315  HZ  PHE A 799     -44.556   5.274 -22.311  1.00  0.710          H  
ATOM  12316  N   SER A 800     -47.984   4.133 -27.490  1.00  0.420          N  
ATOM  12317  CA  SER A 800     -48.786   5.329 -27.231  1.00  0.410          C  
ATOM  12318  C   SER A 800     -50.275   5.048 -27.040  1.00  0.420          C  
ATOM  12319  O   SER A 800     -51.006   5.886 -26.510  1.00  0.430          O  
ATOM  12320  CB  SER A 800     -48.616   6.312 -28.370  1.00  0.580          C  
ATOM  12321  OG  SER A 800     -49.168   5.814 -29.559  1.00  0.580          O  
ATOM  12322  H   SER A 800     -47.427   4.102 -28.332  1.00  0.500          H  
ATOM  12323  HA  SER A 800     -48.410   5.789 -26.312  1.00  0.490          H  
ATOM  12324 1HB  SER A 800     -49.093   7.255 -28.108  1.00  0.690          H  
ATOM  12325 2HB  SER A 800     -47.570   6.510 -28.516  1.00  0.690          H  
ATOM  12326  HG  SER A 800     -49.030   6.499 -30.221  1.00  0.690          H  
ATOM  12327  N   ALA A 801     -50.735   3.882 -27.492  1.00  0.440          N  
ATOM  12328  CA  ALA A 801     -52.112   3.455 -27.364  1.00  0.460          C  
ATOM  12329  C   ALA A 801     -52.519   3.295 -25.901  1.00  0.440          C  
ATOM  12330  O   ALA A 801     -53.688   3.486 -25.552  1.00  0.470          O  
ATOM  12331  CB  ALA A 801     -52.321   2.143 -28.079  1.00  0.640          C  
ATOM  12332  H   ALA A 801     -50.068   3.219 -27.888  1.00  0.530          H  
ATOM  12333  HA  ALA A 801     -52.742   4.220 -27.816  1.00  0.550          H  
ATOM  12334 1HB  ALA A 801     -53.358   1.838 -28.003  1.00  0.760          H  
ATOM  12335 2HB  ALA A 801     -52.049   2.251 -29.117  1.00  0.760          H  
ATOM  12336 3HB  ALA A 801     -51.688   1.414 -27.609  1.00  0.760          H  
ATOM  12337  N   PHE A 802     -51.572   2.880 -25.048  1.00  0.410          N  
ATOM  12338  CA  PHE A 802     -51.843   2.611 -23.642  1.00  0.400          C  
ATOM  12339  C   PHE A 802     -50.865   3.249 -22.667  1.00  0.390          C  
ATOM  12340  O   PHE A 802     -50.791   2.813 -21.512  1.00  0.460          O  
ATOM  12341  CB  PHE A 802     -51.862   1.093 -23.402  1.00  0.560          C  
ATOM  12342  CG  PHE A 802     -50.606   0.406 -23.915  1.00  0.560          C  
ATOM  12343  CD1 PHE A 802     -49.421   0.424 -23.207  1.00  0.560          C  
ATOM  12344  CD2 PHE A 802     -50.632  -0.272 -25.128  1.00  0.560          C  
ATOM  12345  CE1 PHE A 802     -48.295  -0.180 -23.704  1.00  0.560          C  
ATOM  12346  CE2 PHE A 802     -49.500  -0.898 -25.624  1.00  0.560          C  
ATOM  12347  CZ  PHE A 802     -48.334  -0.845 -24.913  1.00  0.560          C  
ATOM  12348  H   PHE A 802     -50.602   2.751 -25.361  1.00  0.490          H  
ATOM  12349  HA  PHE A 802     -52.829   3.003 -23.411  1.00  0.480          H  
ATOM  12350 1HB  PHE A 802     -51.963   0.886 -22.336  1.00  0.680          H  
ATOM  12351 2HB  PHE A 802     -52.707   0.669 -23.888  1.00  0.680          H  
ATOM  12352  HD1 PHE A 802     -49.375   0.936 -22.253  1.00  0.680          H  
ATOM  12353  HD2 PHE A 802     -51.560  -0.298 -25.688  1.00  0.680          H  
ATOM  12354  HE1 PHE A 802     -47.375  -0.132 -23.136  1.00  0.680          H  
ATOM  12355  HE2 PHE A 802     -49.524  -1.426 -26.579  1.00  0.680          H  
ATOM  12356  HZ  PHE A 802     -47.440  -1.327 -25.302  1.00  0.680          H  
ATOM  12357  N   ALA A 803     -50.102   4.245 -23.096  1.00  0.370          N  
ATOM  12358  CA  ALA A 803     -49.129   4.811 -22.181  1.00  0.350          C  
ATOM  12359  C   ALA A 803     -48.700   6.224 -22.544  1.00  0.340          C  
ATOM  12360  O   ALA A 803     -48.707   6.653 -23.700  1.00  0.370          O  
ATOM  12361  CB  ALA A 803     -47.912   3.911 -22.133  1.00  0.500          C  
ATOM  12362  H   ALA A 803     -50.192   4.614 -24.037  1.00  0.440          H  
ATOM  12363  HA  ALA A 803     -49.583   4.854 -21.193  1.00  0.420          H  
ATOM  12364 1HB  ALA A 803     -47.192   4.316 -21.423  1.00  0.600          H  
ATOM  12365 2HB  ALA A 803     -48.192   2.916 -21.829  1.00  0.600          H  
ATOM  12366 3HB  ALA A 803     -47.482   3.875 -23.125  1.00  0.600          H  
ATOM  12367  N   THR A 804     -48.289   6.948 -21.526  1.00  0.330          N  
ATOM  12368  CA  THR A 804     -47.742   8.279 -21.724  1.00  0.310          C  
ATOM  12369  C   THR A 804     -46.458   8.436 -20.963  1.00  0.280          C  
ATOM  12370  O   THR A 804     -45.991   7.491 -20.321  1.00  0.300          O  
ATOM  12371  CB  THR A 804     -48.722   9.388 -21.328  1.00  0.440          C  
ATOM  12372  OG1 THR A 804     -48.186  10.631 -21.791  1.00  0.440          O  
ATOM  12373  CG2 THR A 804     -48.933   9.433 -19.810  1.00  0.440          C  
ATOM  12374  H   THR A 804     -48.341   6.528 -20.593  1.00  0.400          H  
ATOM  12375  HA  THR A 804     -47.511   8.408 -22.781  1.00  0.370          H  
ATOM  12376  HB  THR A 804     -49.677   9.208 -21.821  1.00  0.530          H  
ATOM  12377  HG1 THR A 804     -48.862  11.316 -21.717  1.00  0.530          H  
ATOM  12378 1HG2 THR A 804     -49.633  10.230 -19.569  1.00  0.530          H  
ATOM  12379 2HG2 THR A 804     -49.345   8.481 -19.481  1.00  0.530          H  
ATOM  12380 3HG2 THR A 804     -47.997   9.619 -19.285  1.00  0.530          H  
ATOM  12381  N   SER A 805     -45.871   9.616 -21.026  1.00  0.280          N  
ATOM  12382  CA  SER A 805     -44.630   9.808 -20.295  1.00  0.300          C  
ATOM  12383  C   SER A 805     -44.363  11.251 -19.903  1.00  0.290          C  
ATOM  12384  O   SER A 805     -44.928  12.198 -20.463  1.00  0.310          O  
ATOM  12385  CB  SER A 805     -43.461   9.255 -21.103  1.00  0.410          C  
ATOM  12386  OG  SER A 805     -43.241   9.990 -22.280  1.00  0.410          O  
ATOM  12387  H   SER A 805     -46.310  10.365 -21.560  1.00  0.340          H  
ATOM  12388  HA  SER A 805     -44.704   9.237 -19.371  1.00  0.360          H  
ATOM  12389 1HB  SER A 805     -42.573   9.267 -20.490  1.00  0.490          H  
ATOM  12390 2HB  SER A 805     -43.656   8.214 -21.355  1.00  0.490          H  
ATOM  12391  HG  SER A 805     -42.503   9.565 -22.721  1.00  0.490          H  
ATOM  12392  N   ARG A 806     -43.480  11.412 -18.924  1.00  0.290          N  
ATOM  12393  CA  ARG A 806     -43.069  12.733 -18.473  1.00  0.300          C  
ATOM  12394  C   ARG A 806     -41.631  12.757 -17.984  1.00  0.290          C  
ATOM  12395  O   ARG A 806     -41.057  11.728 -17.621  1.00  0.310          O  
ATOM  12396  CB  ARG A 806     -43.974  13.221 -17.354  1.00  0.420          C  
ATOM  12397  CG  ARG A 806     -43.875  12.429 -16.058  1.00  0.420          C  
ATOM  12398  CD  ARG A 806     -44.901  12.851 -15.073  1.00  0.420          C  
ATOM  12399  NE  ARG A 806     -44.664  12.255 -13.764  1.00  0.420          N  
ATOM  12400  CZ  ARG A 806     -45.072  11.044 -13.337  1.00  0.420          C  
ATOM  12401  NH1 ARG A 806     -45.766  10.221 -14.109  1.00  0.420          N  
ATOM  12402  NH2 ARG A 806     -44.737  10.688 -12.116  1.00  0.420          N  
ATOM  12403  H   ARG A 806     -43.093  10.563 -18.502  1.00  0.350          H  
ATOM  12404  HA  ARG A 806     -43.154  13.422 -19.315  1.00  0.360          H  
ATOM  12405 1HB  ARG A 806     -43.736  14.259 -17.124  1.00  0.500          H  
ATOM  12406 2HB  ARG A 806     -45.012  13.185 -17.687  1.00  0.500          H  
ATOM  12407 1HG  ARG A 806     -44.020  11.368 -16.272  1.00  0.500          H  
ATOM  12408 2HG  ARG A 806     -42.894  12.575 -15.604  1.00  0.500          H  
ATOM  12409 1HD  ARG A 806     -44.862  13.935 -14.961  1.00  0.500          H  
ATOM  12410 2HD  ARG A 806     -45.891  12.558 -15.417  1.00  0.500          H  
ATOM  12411  HE  ARG A 806     -44.102  12.798 -13.089  1.00  0.500          H  
ATOM  12412 1HH1 ARG A 806     -46.035  10.446 -15.062  1.00  0.500          H  
ATOM  12413 2HH1 ARG A 806     -46.045   9.270 -13.822  1.00  0.500          H  
ATOM  12414 1HH2 ARG A 806     -44.173  11.350 -11.553  1.00  0.500          H  
ATOM  12415 2HH2 ARG A 806     -45.011   9.789 -11.770  1.00  0.500          H  
ATOM  12416  N   TRP A 807     -41.041  13.936 -17.978  1.00  0.410          N  
ATOM  12417  CA  TRP A 807     -39.704  14.079 -17.434  1.00  0.420          C  
ATOM  12418  C   TRP A 807     -39.695  14.532 -15.985  1.00  0.390          C  
ATOM  12419  O   TRP A 807     -40.418  15.461 -15.612  1.00  0.430          O  
ATOM  12420  CB  TRP A 807     -38.916  15.055 -18.282  1.00  0.580          C  
ATOM  12421  CG  TRP A 807     -38.550  14.487 -19.582  1.00  0.580          C  
ATOM  12422  CD1 TRP A 807     -39.225  14.588 -20.754  1.00  0.580          C  
ATOM  12423  CD2 TRP A 807     -37.368  13.727 -19.860  1.00  0.580          C  
ATOM  12424  NE1 TRP A 807     -38.545  13.941 -21.741  1.00  0.580          N  
ATOM  12425  CE2 TRP A 807     -37.395  13.410 -21.207  1.00  0.580          C  
ATOM  12426  CE3 TRP A 807     -36.302  13.306 -19.082  1.00  0.580          C  
ATOM  12427  CZ2 TRP A 807     -36.382  12.692 -21.800  1.00  0.580          C  
ATOM  12428  CZ3 TRP A 807     -35.295  12.598 -19.667  1.00  0.580          C  
ATOM  12429  CH2 TRP A 807     -35.330  12.305 -20.987  1.00  0.580          C  
ATOM  12430  H   TRP A 807     -41.535  14.750 -18.317  1.00  0.490          H  
ATOM  12431  HA  TRP A 807     -39.203  13.111 -17.485  1.00  0.500          H  
ATOM  12432 1HB  TRP A 807     -39.503  15.956 -18.449  1.00  0.700          H  
ATOM  12433 2HB  TRP A 807     -38.007  15.344 -17.756  1.00  0.700          H  
ATOM  12434  HD1 TRP A 807     -40.168  15.112 -20.887  1.00  0.700          H  
ATOM  12435  HE1 TRP A 807     -38.846  13.883 -22.702  1.00  0.700          H  
ATOM  12436  HE3 TRP A 807     -36.268  13.541 -18.020  1.00  0.700          H  
ATOM  12437  HZ2 TRP A 807     -36.382  12.441 -22.854  1.00  0.700          H  
ATOM  12438  HZ3 TRP A 807     -34.467  12.287 -19.042  1.00  0.700          H  
ATOM  12439  HH2 TRP A 807     -34.512  11.761 -21.414  1.00  0.700          H  
ATOM  12440  N   GLU A 808     -38.825  13.903 -15.206  1.00  0.340          N  
ATOM  12441  CA  GLU A 808     -38.584  14.212 -13.799  1.00  0.340          C  
ATOM  12442  C   GLU A 808     -37.107  14.009 -13.568  1.00  0.290          C  
ATOM  12443  O   GLU A 808     -36.407  13.604 -14.485  1.00  0.350          O  
ATOM  12444  CB  GLU A 808     -39.406  13.310 -12.853  1.00  0.480          C  
ATOM  12445  CG  GLU A 808     -40.928  13.503 -12.906  1.00  0.480          C  
ATOM  12446  CD  GLU A 808     -41.689  12.627 -11.931  1.00  0.480          C  
ATOM  12447  OE1 GLU A 808     -41.110  11.706 -11.414  1.00  0.480          O  
ATOM  12448  OE2 GLU A 808     -42.846  12.915 -11.667  1.00  0.480          O  
ATOM  12449  H   GLU A 808     -38.295  13.129 -15.626  1.00  0.410          H  
ATOM  12450  HA  GLU A 808     -38.830  15.256 -13.606  1.00  0.410          H  
ATOM  12451 1HB  GLU A 808     -39.199  12.264 -13.087  1.00  0.570          H  
ATOM  12452 2HB  GLU A 808     -39.090  13.478 -11.824  1.00  0.570          H  
ATOM  12453 1HG  GLU A 808     -41.158  14.548 -12.704  1.00  0.570          H  
ATOM  12454 2HG  GLU A 808     -41.270  13.277 -13.911  1.00  0.570          H  
ATOM  12455  N   THR A 809     -36.609  14.266 -12.373  1.00  0.330          N  
ATOM  12456  CA  THR A 809     -35.192  14.039 -12.132  1.00  0.340          C  
ATOM  12457  C   THR A 809     -34.991  13.006 -11.050  1.00  0.340          C  
ATOM  12458  O   THR A 809     -35.883  12.757 -10.233  1.00  0.430          O  
ATOM  12459  CB  THR A 809     -34.476  15.351 -11.752  1.00  0.470          C  
ATOM  12460  OG1 THR A 809     -35.072  15.897 -10.560  1.00  0.470          O  
ATOM  12461  CG2 THR A 809     -34.582  16.359 -12.881  1.00  0.470          C  
ATOM  12462  H   THR A 809     -37.194  14.613 -11.625  1.00  0.400          H  
ATOM  12463  HA  THR A 809     -34.732  13.651 -13.036  1.00  0.410          H  
ATOM  12464  HB  THR A 809     -33.423  15.144 -11.560  1.00  0.570          H  
ATOM  12465  HG1 THR A 809     -34.827  15.367  -9.793  1.00  0.570          H  
ATOM  12466 1HG2 THR A 809     -34.067  17.273 -12.594  1.00  0.570          H  
ATOM  12467 2HG2 THR A 809     -34.125  15.960 -13.767  1.00  0.570          H  
ATOM  12468 3HG2 THR A 809     -35.625  16.582 -13.082  1.00  0.570          H  
ATOM  12469  N   GLY A 810     -33.788  12.457 -10.998  1.00  0.270          N  
ATOM  12470  CA  GLY A 810     -33.436  11.507  -9.949  1.00  0.260          C  
ATOM  12471  C   GLY A 810     -31.980  11.107 -10.041  1.00  0.260          C  
ATOM  12472  O   GLY A 810     -31.297  11.426 -11.024  1.00  0.310          O  
ATOM  12473  H   GLY A 810     -33.120  12.689 -11.740  1.00  0.320          H  
ATOM  12474 1HA  GLY A 810     -33.627  11.958  -8.974  1.00  0.310          H  
ATOM  12475 2HA  GLY A 810     -34.067  10.623 -10.032  1.00  0.310          H  
ATOM  12476  N   SER A 811     -31.499  10.414  -9.020  1.00  0.240          N  
ATOM  12477  CA  SER A 811     -30.097  10.055  -8.998  1.00  0.250          C  
ATOM  12478  C   SER A 811     -29.722   8.895  -9.912  1.00  0.230          C  
ATOM  12479  O   SER A 811     -30.530   7.973 -10.101  1.00  0.250          O  
ATOM  12480  CB  SER A 811     -29.645   9.715  -7.618  1.00  0.350          C  
ATOM  12481  OG  SER A 811     -28.316   9.325  -7.679  1.00  0.350          O  
ATOM  12482  H   SER A 811     -32.096  10.191  -8.237  1.00  0.290          H  
ATOM  12483  HA  SER A 811     -29.564  10.946  -9.279  1.00  0.300          H  
ATOM  12484 1HB  SER A 811     -29.756  10.575  -6.960  1.00  0.420          H  
ATOM  12485 2HB  SER A 811     -30.248   8.920  -7.237  1.00  0.420          H  
ATOM  12486  HG  SER A 811     -28.041   9.080  -6.781  1.00  0.420          H  
ATOM  12487  N   PRO A 812     -28.543   8.956 -10.586  1.00  0.230          N  
ATOM  12488  CA  PRO A 812     -27.924   7.871 -11.324  1.00  0.230          C  
ATOM  12489  C   PRO A 812     -27.226   6.895 -10.375  1.00  0.220          C  
ATOM  12490  O   PRO A 812     -26.801   5.815 -10.796  1.00  0.230          O  
ATOM  12491  CB  PRO A 812     -26.923   8.599 -12.225  1.00  0.350          C  
ATOM  12492  CG  PRO A 812     -26.528   9.811 -11.428  1.00  0.350          C  
ATOM  12493  CD  PRO A 812     -27.780  10.237 -10.688  1.00  0.350          C  
ATOM  12494  HA  PRO A 812     -28.693   7.354 -11.918  1.00  0.280          H  
ATOM  12495 1HB  PRO A 812     -26.070   7.940 -12.448  1.00  0.410          H  
ATOM  12496 2HB  PRO A 812     -27.396   8.855 -13.186  1.00  0.410          H  
ATOM  12497 1HG  PRO A 812     -25.731   9.544 -10.744  1.00  0.410          H  
ATOM  12498 2HG  PRO A 812     -26.132  10.602 -12.079  1.00  0.410          H  
ATOM  12499 1HD  PRO A 812     -27.464  10.628  -9.703  1.00  0.410          H  
ATOM  12500 2HD  PRO A 812     -28.338  10.988 -11.281  1.00  0.410          H  
ATOM  12501  N   ARG A 813     -27.043   7.315  -9.113  1.00  0.210          N  
ATOM  12502  CA  ARG A 813     -26.398   6.502  -8.096  1.00  0.210          C  
ATOM  12503  C   ARG A 813     -26.980   6.757  -6.708  1.00  0.210          C  
ATOM  12504  O   ARG A 813     -26.982   7.886  -6.199  1.00  0.220          O  
ATOM  12505  CB  ARG A 813     -24.890   6.738  -8.032  1.00  0.290          C  
ATOM  12506  CG  ARG A 813     -24.085   6.274  -9.241  1.00  0.290          C  
ATOM  12507  CD  ARG A 813     -22.629   6.475  -9.045  1.00  0.290          C  
ATOM  12508  NE  ARG A 813     -21.826   6.040 -10.207  1.00  0.290          N  
ATOM  12509  CZ  ARG A 813     -20.516   6.333 -10.394  1.00  0.290          C  
ATOM  12510  NH1 ARG A 813     -19.877   7.095  -9.528  1.00  0.290          N  
ATOM  12511  NH2 ARG A 813     -19.858   5.867 -11.443  1.00  0.290          N  
ATOM  12512  H   ARG A 813     -27.408   8.214  -8.818  1.00  0.250          H  
ATOM  12513  HA  ARG A 813     -26.563   5.464  -8.344  1.00  0.250          H  
ATOM  12514 1HB  ARG A 813     -24.703   7.803  -7.904  1.00  0.350          H  
ATOM  12515 2HB  ARG A 813     -24.491   6.225  -7.153  1.00  0.350          H  
ATOM  12516 1HG  ARG A 813     -24.267   5.224  -9.394  1.00  0.350          H  
ATOM  12517 2HG  ARG A 813     -24.393   6.816 -10.122  1.00  0.350          H  
ATOM  12518 1HD  ARG A 813     -22.438   7.509  -8.853  1.00  0.350          H  
ATOM  12519 2HD  ARG A 813     -22.312   5.886  -8.183  1.00  0.350          H  
ATOM  12520  HE  ARG A 813     -22.277   5.457 -10.899  1.00  0.350          H  
ATOM  12521 1HH1 ARG A 813     -20.352   7.457  -8.719  1.00  0.350          H  
ATOM  12522 2HH1 ARG A 813     -18.914   7.331  -9.690  1.00  0.350          H  
ATOM  12523 1HH2 ARG A 813     -20.323   5.262 -12.149  1.00  0.350          H  
ATOM  12524 2HH2 ARG A 813     -18.870   6.072 -11.523  1.00  0.350          H  
ATOM  12525  N   LEU A 814     -27.371   5.696  -6.043  1.00  0.220          N  
ATOM  12526  CA  LEU A 814     -27.857   5.812  -4.685  1.00  0.230          C  
ATOM  12527  C   LEU A 814     -26.780   5.256  -3.782  1.00  0.220          C  
ATOM  12528  O   LEU A 814     -26.032   4.357  -4.179  1.00  0.220          O  
ATOM  12529  CB  LEU A 814     -29.193   5.083  -4.547  1.00  0.320          C  
ATOM  12530  CG  LEU A 814     -30.306   5.575  -5.519  1.00  0.320          C  
ATOM  12531  CD1 LEU A 814     -31.504   4.708  -5.377  1.00  0.320          C  
ATOM  12532  CD2 LEU A 814     -30.670   7.009  -5.233  1.00  0.320          C  
ATOM  12533  H   LEU A 814     -27.344   4.788  -6.512  1.00  0.260          H  
ATOM  12534  HA  LEU A 814     -27.982   6.859  -4.425  1.00  0.280          H  
ATOM  12535 1HB  LEU A 814     -29.037   4.030  -4.723  1.00  0.380          H  
ATOM  12536 2HB  LEU A 814     -29.561   5.206  -3.524  1.00  0.380          H  
ATOM  12537  HG  LEU A 814     -29.957   5.505  -6.527  1.00  0.380          H  
ATOM  12538 1HD1 LEU A 814     -32.256   5.043  -6.061  1.00  0.380          H  
ATOM  12539 2HD1 LEU A 814     -31.238   3.684  -5.605  1.00  0.380          H  
ATOM  12540 3HD1 LEU A 814     -31.884   4.767  -4.363  1.00  0.380          H  
ATOM  12541 1HD2 LEU A 814     -31.449   7.322  -5.920  1.00  0.380          H  
ATOM  12542 2HD2 LEU A 814     -31.033   7.097  -4.220  1.00  0.380          H  
ATOM  12543 3HD2 LEU A 814     -29.809   7.650  -5.359  1.00  0.380          H  
ATOM  12544  N   GLU A 815     -26.677   5.786  -2.573  1.00  0.230          N  
ATOM  12545  CA  GLU A 815     -25.672   5.297  -1.645  1.00  0.230          C  
ATOM  12546  C   GLU A 815     -26.333   4.980  -0.325  1.00  0.240          C  
ATOM  12547  O   GLU A 815     -27.314   5.638   0.047  1.00  0.250          O  
ATOM  12548  CB  GLU A 815     -24.583   6.350  -1.432  1.00  0.320          C  
ATOM  12549  CG  GLU A 815     -23.849   6.791  -2.690  1.00  0.320          C  
ATOM  12550  CD  GLU A 815     -22.748   7.757  -2.395  1.00  0.320          C  
ATOM  12551  OE1 GLU A 815     -22.896   8.534  -1.457  1.00  0.320          O  
ATOM  12552  OE2 GLU A 815     -21.747   7.696  -3.073  1.00  0.320          O  
ATOM  12553  H   GLU A 815     -27.301   6.525  -2.275  1.00  0.280          H  
ATOM  12554  HA  GLU A 815     -25.225   4.385  -2.033  1.00  0.280          H  
ATOM  12555 1HB  GLU A 815     -25.019   7.231  -0.997  1.00  0.390          H  
ATOM  12556 2HB  GLU A 815     -23.845   5.970  -0.724  1.00  0.390          H  
ATOM  12557 1HG  GLU A 815     -23.465   5.943  -3.209  1.00  0.390          H  
ATOM  12558 2HG  GLU A 815     -24.568   7.275  -3.349  1.00  0.390          H  
ATOM  12559  N   ARG A 816     -25.803   3.980   0.372  1.00  0.230          N  
ATOM  12560  CA  ARG A 816     -26.314   3.611   1.684  1.00  0.230          C  
ATOM  12561  C   ARG A 816     -25.172   3.366   2.662  1.00  0.230          C  
ATOM  12562  O   ARG A 816     -24.058   2.995   2.266  1.00  0.210          O  
ATOM  12563  CB  ARG A 816     -27.205   2.376   1.589  1.00  0.320          C  
ATOM  12564  CG  ARG A 816     -28.393   2.552   0.637  1.00  0.320          C  
ATOM  12565  CD  ARG A 816     -29.348   1.410   0.622  1.00  0.320          C  
ATOM  12566  NE  ARG A 816     -30.059   1.301   1.882  1.00  0.320          N  
ATOM  12567  CZ  ARG A 816     -31.137   2.063   2.221  1.00  0.320          C  
ATOM  12568  NH1 ARG A 816     -31.610   2.974   1.379  1.00  0.320          N  
ATOM  12569  NH2 ARG A 816     -31.735   1.925   3.390  1.00  0.320          N  
ATOM  12570  H   ARG A 816     -25.019   3.469  -0.043  1.00  0.280          H  
ATOM  12571  HA  ARG A 816     -26.912   4.433   2.064  1.00  0.280          H  
ATOM  12572 1HB  ARG A 816     -26.635   1.533   1.275  1.00  0.390          H  
ATOM  12573 2HB  ARG A 816     -27.605   2.144   2.578  1.00  0.390          H  
ATOM  12574 1HG  ARG A 816     -28.923   3.449   0.895  1.00  0.390          H  
ATOM  12575 2HG  ARG A 816     -28.014   2.647  -0.378  1.00  0.390          H  
ATOM  12576 1HD  ARG A 816     -30.064   1.527  -0.174  1.00  0.390          H  
ATOM  12577 2HD  ARG A 816     -28.799   0.489   0.464  1.00  0.390          H  
ATOM  12578  HE  ARG A 816     -29.729   0.558   2.523  1.00  0.390          H  
ATOM  12579 1HH1 ARG A 816     -31.203   3.108   0.444  1.00  0.390          H  
ATOM  12580 2HH1 ARG A 816     -32.402   3.548   1.639  1.00  0.390          H  
ATOM  12581 1HH2 ARG A 816     -31.388   1.259   4.085  1.00  0.390          H  
ATOM  12582 2HH2 ARG A 816     -32.516   2.508   3.623  1.00  0.390          H  
ATOM  12583  N   TYR A 817     -25.458   3.549   3.945  1.00  0.240          N  
ATOM  12584  CA  TYR A 817     -24.483   3.272   4.988  1.00  0.240          C  
ATOM  12585  C   TYR A 817     -25.154   2.648   6.208  1.00  0.250          C  
ATOM  12586  O   TYR A 817     -26.161   3.137   6.713  1.00  0.260          O  
ATOM  12587  CB  TYR A 817     -23.701   4.530   5.336  1.00  0.340          C  
ATOM  12588  CG  TYR A 817     -22.679   4.276   6.358  1.00  0.340          C  
ATOM  12589  CD1 TYR A 817     -21.590   3.519   6.054  1.00  0.340          C  
ATOM  12590  CD2 TYR A 817     -22.822   4.792   7.586  1.00  0.340          C  
ATOM  12591  CE1 TYR A 817     -20.661   3.262   6.998  1.00  0.340          C  
ATOM  12592  CE2 TYR A 817     -21.892   4.558   8.541  1.00  0.340          C  
ATOM  12593  CZ  TYR A 817     -20.816   3.788   8.263  1.00  0.340          C  
ATOM  12594  OH  TYR A 817     -19.884   3.532   9.239  1.00  0.340          O  
ATOM  12595  H   TYR A 817     -26.399   3.872   4.186  1.00  0.290          H  
ATOM  12596  HA  TYR A 817     -23.777   2.538   4.610  1.00  0.290          H  
ATOM  12597 1HB  TYR A 817     -23.208   4.922   4.443  1.00  0.400          H  
ATOM  12598 2HB  TYR A 817     -24.377   5.298   5.708  1.00  0.400          H  
ATOM  12599  HD1 TYR A 817     -21.480   3.113   5.061  1.00  0.400          H  
ATOM  12600  HD2 TYR A 817     -23.674   5.378   7.795  1.00  0.400          H  
ATOM  12601  HE1 TYR A 817     -19.812   2.655   6.752  1.00  0.400          H  
ATOM  12602  HE2 TYR A 817     -22.018   4.967   9.526  1.00  0.400          H  
ATOM  12603  HH  TYR A 817     -20.115   4.013  10.043  1.00  0.400          H  
ATOM  12604  N   ASN A 818     -24.642   1.489   6.614  1.00  0.240          N  
ATOM  12605  CA  ASN A 818     -25.167   0.691   7.712  1.00  0.230          C  
ATOM  12606  C   ASN A 818     -26.657   0.395   7.558  1.00  0.220          C  
ATOM  12607  O   ASN A 818     -27.389   0.325   8.544  1.00  0.190          O  
ATOM  12608  CB  ASN A 818     -24.866   1.322   9.066  1.00  0.330          C  
ATOM  12609  CG  ASN A 818     -23.394   1.274   9.422  1.00  0.330          C  
ATOM  12610  OD1 ASN A 818     -22.655   0.383   8.941  1.00  0.330          O  
ATOM  12611  ND2 ASN A 818     -22.945   2.163  10.291  1.00  0.330          N  
ATOM  12612  H   ASN A 818     -23.810   1.144   6.137  1.00  0.290          H  
ATOM  12613  HA  ASN A 818     -24.660  -0.274   7.689  1.00  0.280          H  
ATOM  12614 1HB  ASN A 818     -25.189   2.368   9.062  1.00  0.390          H  
ATOM  12615 2HB  ASN A 818     -25.431   0.812   9.844  1.00  0.390          H  
ATOM  12616 1HD2 ASN A 818     -21.986   2.136  10.575  1.00  0.390          H  
ATOM  12617 2HD2 ASN A 818     -23.536   2.907  10.688  1.00  0.390          H  
ATOM  12618  N   GLY A 819     -27.096   0.158   6.322  1.00  0.250          N  
ATOM  12619  CA  GLY A 819     -28.489  -0.150   6.031  1.00  0.260          C  
ATOM  12620  C   GLY A 819     -29.405   1.076   5.851  1.00  0.260          C  
ATOM  12621  O   GLY A 819     -30.596   0.896   5.578  1.00  0.260          O  
ATOM  12622  H   GLY A 819     -26.448   0.200   5.546  1.00  0.300          H  
ATOM  12623 1HA  GLY A 819     -28.530  -0.758   5.125  1.00  0.310          H  
ATOM  12624 2HA  GLY A 819     -28.884  -0.772   6.834  1.00  0.310          H  
ATOM  12625  N   TYR A 820     -28.876   2.304   5.967  1.00  0.260          N  
ATOM  12626  CA  TYR A 820     -29.674   3.534   5.827  1.00  0.270          C  
ATOM  12627  C   TYR A 820     -29.313   4.337   4.580  1.00  0.270          C  
ATOM  12628  O   TYR A 820     -28.170   4.324   4.126  1.00  0.260          O  
ATOM  12629  CB  TYR A 820     -29.471   4.439   7.044  1.00  0.370          C  
ATOM  12630  CG  TYR A 820     -29.998   3.876   8.320  1.00  0.370          C  
ATOM  12631  CD1 TYR A 820     -29.174   3.126   9.140  1.00  0.370          C  
ATOM  12632  CD2 TYR A 820     -31.315   4.103   8.674  1.00  0.370          C  
ATOM  12633  CE1 TYR A 820     -29.674   2.603  10.313  1.00  0.370          C  
ATOM  12634  CE2 TYR A 820     -31.811   3.588   9.841  1.00  0.370          C  
ATOM  12635  CZ  TYR A 820     -31.002   2.840  10.656  1.00  0.370          C  
ATOM  12636  OH  TYR A 820     -31.515   2.321  11.803  1.00  0.370          O  
ATOM  12637  H   TYR A 820     -27.894   2.404   6.232  1.00  0.310          H  
ATOM  12638  HA  TYR A 820     -30.726   3.264   5.760  1.00  0.320          H  
ATOM  12639 1HB  TYR A 820     -28.402   4.629   7.172  1.00  0.450          H  
ATOM  12640 2HB  TYR A 820     -29.951   5.405   6.869  1.00  0.450          H  
ATOM  12641  HD1 TYR A 820     -28.132   2.945   8.855  1.00  0.450          H  
ATOM  12642  HD2 TYR A 820     -31.962   4.693   8.026  1.00  0.450          H  
ATOM  12643  HE1 TYR A 820     -29.031   2.006  10.959  1.00  0.450          H  
ATOM  12644  HE2 TYR A 820     -32.850   3.768  10.123  1.00  0.450          H  
ATOM  12645  HH  TYR A 820     -30.839   1.800  12.243  1.00  0.450          H  
ATOM  12646  N   SER A 821     -30.265   5.087   4.014  1.00  0.290          N  
ATOM  12647  CA  SER A 821     -29.902   5.911   2.857  1.00  0.290          C  
ATOM  12648  C   SER A 821     -28.810   6.859   3.315  1.00  0.280          C  
ATOM  12649  O   SER A 821     -28.899   7.416   4.419  1.00  0.280          O  
ATOM  12650  CB  SER A 821     -31.081   6.703   2.326  1.00  0.410          C  
ATOM  12651  OG  SER A 821     -32.108   5.880   1.853  1.00  0.410          O  
ATOM  12652  H   SER A 821     -31.207   5.108   4.378  1.00  0.350          H  
ATOM  12653  HA  SER A 821     -29.505   5.282   2.064  1.00  0.350          H  
ATOM  12654 1HB  SER A 821     -31.460   7.347   3.078  1.00  0.490          H  
ATOM  12655 2HB  SER A 821     -30.734   7.339   1.513  1.00  0.490          H  
ATOM  12656  HG  SER A 821     -32.786   6.495   1.555  1.00  0.490          H  
ATOM  12657  N   ALA A 822     -27.810   7.109   2.466  1.00  0.280          N  
ATOM  12658  CA  ALA A 822     -26.721   7.973   2.895  1.00  0.270          C  
ATOM  12659  C   ALA A 822     -26.042   8.758   1.774  1.00  0.270          C  
ATOM  12660  O   ALA A 822     -26.285   8.530   0.591  1.00  0.280          O  
ATOM  12661  CB  ALA A 822     -25.670   7.133   3.611  1.00  0.380          C  
ATOM  12662  H   ALA A 822     -27.776   6.657   1.548  1.00  0.340          H  
ATOM  12663  HA  ALA A 822     -27.154   8.690   3.572  1.00  0.320          H  
ATOM  12664 1HB  ALA A 822     -24.871   7.774   3.993  1.00  0.460          H  
ATOM  12665 2HB  ALA A 822     -26.138   6.607   4.436  1.00  0.460          H  
ATOM  12666 3HB  ALA A 822     -25.247   6.415   2.915  1.00  0.460          H  
ATOM  12667  N   VAL A 823     -25.268   9.773   2.169  1.00  0.270          N  
ATOM  12668  CA  VAL A 823     -24.448  10.554   1.236  1.00  0.260          C  
ATOM  12669  C   VAL A 823     -22.986  10.628   1.678  1.00  0.230          C  
ATOM  12670  O   VAL A 823     -22.694  11.123   2.776  1.00  0.240          O  
ATOM  12671  CB  VAL A 823     -24.972  12.004   1.118  1.00  0.370          C  
ATOM  12672  CG1 VAL A 823     -24.112  12.780   0.199  1.00  0.370          C  
ATOM  12673  CG2 VAL A 823     -26.376  12.001   0.626  1.00  0.370          C  
ATOM  12674  H   VAL A 823     -25.222   9.947   3.176  1.00  0.320          H  
ATOM  12675  HA  VAL A 823     -24.482  10.073   0.255  1.00  0.310          H  
ATOM  12676  HB  VAL A 823     -24.928  12.476   2.075  1.00  0.440          H  
ATOM  12677 1HG1 VAL A 823     -24.479  13.771   0.136  1.00  0.440          H  
ATOM  12678 2HG1 VAL A 823     -23.085  12.808   0.549  1.00  0.440          H  
ATOM  12679 3HG1 VAL A 823     -24.152  12.310  -0.775  1.00  0.440          H  
ATOM  12680 1HG2 VAL A 823     -26.751  13.021   0.554  1.00  0.440          H  
ATOM  12681 2HG2 VAL A 823     -26.420  11.522  -0.354  1.00  0.440          H  
ATOM  12682 3HG2 VAL A 823     -26.965  11.445   1.322  1.00  0.440          H  
ATOM  12683  N   GLU A 824     -22.049  10.227   0.807  1.00  0.210          N  
ATOM  12684  CA  GLU A 824     -20.645  10.338   1.200  1.00  0.210          C  
ATOM  12685  C   GLU A 824     -20.115  11.760   0.972  1.00  0.200          C  
ATOM  12686  O   GLU A 824     -20.161  12.289  -0.149  1.00  0.190          O  
ATOM  12687  CB  GLU A 824     -19.757   9.357   0.429  1.00  0.290          C  
ATOM  12688  CG  GLU A 824     -18.296   9.369   0.910  1.00  0.290          C  
ATOM  12689  CD  GLU A 824     -17.376   8.471   0.148  1.00  0.290          C  
ATOM  12690  OE1 GLU A 824     -17.677   8.133  -0.968  1.00  0.290          O  
ATOM  12691  OE2 GLU A 824     -16.360   8.120   0.684  1.00  0.290          O  
ATOM  12692  H   GLU A 824     -22.312   9.794  -0.096  1.00  0.250          H  
ATOM  12693  HA  GLU A 824     -20.564  10.108   2.265  1.00  0.250          H  
ATOM  12694 1HB  GLU A 824     -20.145   8.344   0.556  1.00  0.350          H  
ATOM  12695 2HB  GLU A 824     -19.785   9.589  -0.635  1.00  0.350          H  
ATOM  12696 1HG  GLU A 824     -17.917  10.376   0.832  1.00  0.350          H  
ATOM  12697 2HG  GLU A 824     -18.278   9.091   1.966  1.00  0.350          H  
ATOM  12698  N   ILE A 825     -19.611  12.353   2.047  1.00  0.210          N  
ATOM  12699  CA  ILE A 825     -19.047  13.697   2.092  1.00  0.220          C  
ATOM  12700  C   ILE A 825     -17.554  13.607   2.380  1.00  0.200          C  
ATOM  12701  O   ILE A 825     -17.126  12.933   3.320  1.00  0.190          O  
ATOM  12702  CB  ILE A 825     -19.740  14.541   3.197  1.00  0.300          C  
ATOM  12703  CG1 ILE A 825     -21.286  14.576   2.977  1.00  0.300          C  
ATOM  12704  CG2 ILE A 825     -19.115  15.962   3.313  1.00  0.300          C  
ATOM  12705  CD1 ILE A 825     -21.774  15.199   1.687  1.00  0.300          C  
ATOM  12706  H   ILE A 825     -19.639  11.823   2.916  1.00  0.250          H  
ATOM  12707  HA  ILE A 825     -19.171  14.175   1.123  1.00  0.260          H  
ATOM  12708  HB  ILE A 825     -19.609  14.034   4.131  1.00  0.360          H  
ATOM  12709 1HG1 ILE A 825     -21.652  13.548   3.010  1.00  0.360          H  
ATOM  12710 2HG1 ILE A 825     -21.731  15.117   3.803  1.00  0.360          H  
ATOM  12711 1HG2 ILE A 825     -19.602  16.511   4.117  1.00  0.360          H  
ATOM  12712 2HG2 ILE A 825     -18.052  15.882   3.534  1.00  0.360          H  
ATOM  12713 3HG2 ILE A 825     -19.241  16.499   2.377  1.00  0.360          H  
ATOM  12714 1HD1 ILE A 825     -22.841  15.138   1.688  1.00  0.360          H  
ATOM  12715 2HD1 ILE A 825     -21.473  16.233   1.627  1.00  0.360          H  
ATOM  12716 3HD1 ILE A 825     -21.385  14.656   0.834  1.00  0.360          H  
ATOM  12717  N   VAL A 826     -16.748  14.268   1.577  1.00  0.210          N  
ATOM  12718  CA  VAL A 826     -15.311  14.210   1.808  1.00  0.230          C  
ATOM  12719  C   VAL A 826     -14.700  15.598   1.852  1.00  0.240          C  
ATOM  12720  O   VAL A 826     -15.253  16.543   1.289  1.00  0.350          O  
ATOM  12721  CB  VAL A 826     -14.640  13.338   0.711  1.00  0.310          C  
ATOM  12722  CG1 VAL A 826     -15.174  11.898   0.776  1.00  0.310          C  
ATOM  12723  CG2 VAL A 826     -14.938  13.927  -0.686  1.00  0.310          C  
ATOM  12724  H   VAL A 826     -17.158  14.825   0.820  1.00  0.250          H  
ATOM  12725  HA  VAL A 826     -15.123  13.736   2.774  1.00  0.280          H  
ATOM  12726  HB  VAL A 826     -13.564  13.306   0.886  1.00  0.380          H  
ATOM  12727 1HG1 VAL A 826     -14.692  11.287   0.014  1.00  0.380          H  
ATOM  12728 2HG1 VAL A 826     -14.960  11.475   1.764  1.00  0.380          H  
ATOM  12729 3HG1 VAL A 826     -16.236  11.896   0.608  1.00  0.380          H  
ATOM  12730 1HG2 VAL A 826     -14.462  13.318  -1.454  1.00  0.380          H  
ATOM  12731 2HG2 VAL A 826     -16.013  13.954  -0.862  1.00  0.380          H  
ATOM  12732 3HG2 VAL A 826     -14.548  14.928  -0.729  1.00  0.380          H  
ATOM  12733  N   GLY A 827     -13.533  15.714   2.481  1.00  0.200          N  
ATOM  12734  CA  GLY A 827     -12.838  17.005   2.526  1.00  0.210          C  
ATOM  12735  C   GLY A 827     -11.558  16.946   3.335  1.00  0.210          C  
ATOM  12736  O   GLY A 827     -11.135  15.861   3.748  1.00  0.220          O  
ATOM  12737  H   GLY A 827     -13.157  14.888   2.966  1.00  0.240          H  
ATOM  12738 1HA  GLY A 827     -12.601  17.316   1.514  1.00  0.250          H  
ATOM  12739 2HA  GLY A 827     -13.497  17.763   2.940  1.00  0.250          H  
ATOM  12740  N   GLU A 828     -10.908  18.109   3.525  1.00  0.200          N  
ATOM  12741  CA  GLU A 828      -9.647  18.180   4.272  1.00  0.200          C  
ATOM  12742  C   GLU A 828      -9.575  19.344   5.268  1.00  0.180          C  
ATOM  12743  O   GLU A 828     -10.274  20.355   5.141  1.00  0.200          O  
ATOM  12744  CB  GLU A 828      -8.431  18.266   3.314  1.00  0.280          C  
ATOM  12745  CG  GLU A 828      -8.211  17.042   2.361  1.00  0.280          C  
ATOM  12746  CD  GLU A 828      -6.939  17.089   1.537  1.00  0.280          C  
ATOM  12747  OE1 GLU A 828      -6.271  18.093   1.546  1.00  0.280          O  
ATOM  12748  OE2 GLU A 828      -6.624  16.082   0.919  1.00  0.280          O  
ATOM  12749  H   GLU A 828     -11.297  18.977   3.136  1.00  0.240          H  
ATOM  12750  HA  GLU A 828      -9.562  17.287   4.867  1.00  0.240          H  
ATOM  12751 1HB  GLU A 828      -8.536  19.150   2.692  1.00  0.340          H  
ATOM  12752 2HB  GLU A 828      -7.525  18.397   3.906  1.00  0.340          H  
ATOM  12753 1HG  GLU A 828      -8.172  16.153   2.915  1.00  0.340          H  
ATOM  12754 2HG  GLU A 828      -9.064  16.974   1.690  1.00  0.340          H  
ATOM  12755  N   ALA A 829      -8.746  19.186   6.301  1.00  0.180          N  
ATOM  12756  CA  ALA A 829      -8.463  20.293   7.211  1.00  0.180          C  
ATOM  12757  C   ALA A 829      -7.703  21.381   6.443  1.00  0.200          C  
ATOM  12758  O   ALA A 829      -6.804  21.076   5.657  1.00  0.210          O  
ATOM  12759  CB  ALA A 829      -7.656  19.800   8.405  1.00  0.250          C  
ATOM  12760  H   ALA A 829      -8.253  18.295   6.406  1.00  0.220          H  
ATOM  12761  HA  ALA A 829      -9.404  20.717   7.557  1.00  0.220          H  
ATOM  12762 1HB  ALA A 829      -7.461  20.621   9.066  1.00  0.300          H  
ATOM  12763 2HB  ALA A 829      -8.213  19.044   8.932  1.00  0.300          H  
ATOM  12764 3HB  ALA A 829      -6.716  19.386   8.075  1.00  0.300          H  
ATOM  12765  N   ALA A 830      -7.997  22.648   6.706  1.00  0.240          N  
ATOM  12766  CA  ALA A 830      -7.263  23.738   6.077  1.00  0.290          C  
ATOM  12767  C   ALA A 830      -5.838  23.812   6.668  1.00  0.290          C  
ATOM  12768  O   ALA A 830      -5.564  23.206   7.701  1.00  0.280          O  
ATOM  12769  CB  ALA A 830      -8.025  25.039   6.251  1.00  0.390          C  
ATOM  12770  H   ALA A 830      -8.779  22.884   7.322  1.00  0.290          H  
ATOM  12771  HA  ALA A 830      -7.195  23.513   5.022  1.00  0.350          H  
ATOM  12772 1HB  ALA A 830      -7.522  25.854   5.768  1.00  0.460          H  
ATOM  12773 2HB  ALA A 830      -9.017  24.926   5.817  1.00  0.460          H  
ATOM  12774 3HB  ALA A 830      -8.112  25.254   7.291  1.00  0.460          H  
ATOM  12775  N   PRO A 831      -4.854  24.419   5.995  1.00  0.310          N  
ATOM  12776  CA  PRO A 831      -3.517  24.565   6.530  1.00  0.320          C  
ATOM  12777  C   PRO A 831      -3.575  25.223   7.901  1.00  0.340          C  
ATOM  12778  O   PRO A 831      -4.295  26.200   8.093  1.00  0.350          O  
ATOM  12779  CB  PRO A 831      -2.852  25.475   5.491  1.00  0.480          C  
ATOM  12780  CG  PRO A 831      -3.593  25.169   4.199  1.00  0.480          C  
ATOM  12781  CD  PRO A 831      -5.033  24.952   4.626  1.00  0.480          C  
ATOM  12782  HA  PRO A 831      -3.030  23.579   6.583  1.00  0.380          H  
ATOM  12783 1HB  PRO A 831      -2.943  26.528   5.801  1.00  0.580          H  
ATOM  12784 2HB  PRO A 831      -1.778  25.252   5.429  1.00  0.580          H  
ATOM  12785 1HG  PRO A 831      -3.482  26.007   3.493  1.00  0.580          H  
ATOM  12786 2HG  PRO A 831      -3.159  24.283   3.713  1.00  0.580          H  
ATOM  12787 1HD  PRO A 831      -5.565  25.907   4.638  1.00  0.580          H  
ATOM  12788 2HD  PRO A 831      -5.483  24.217   3.950  1.00  0.580          H  
ATOM  12789  N   GLY A 832      -2.789  24.699   8.844  1.00  0.350          N  
ATOM  12790  CA  GLY A 832      -2.751  25.224  10.210  1.00  0.370          C  
ATOM  12791  C   GLY A 832      -3.845  24.623  11.097  1.00  0.360          C  
ATOM  12792  O   GLY A 832      -3.927  24.915  12.294  1.00  0.380          O  
ATOM  12793  H   GLY A 832      -2.210  23.904   8.615  1.00  0.420          H  
ATOM  12794 1HA  GLY A 832      -1.774  25.017  10.646  1.00  0.440          H  
ATOM  12795 2HA  GLY A 832      -2.863  26.307  10.182  1.00  0.440          H  
ATOM  12796  N   VAL A 833      -4.668  23.755  10.517  1.00  0.330          N  
ATOM  12797  CA  VAL A 833      -5.784  23.140  11.204  1.00  0.320          C  
ATOM  12798  C   VAL A 833      -5.593  21.647  11.346  1.00  0.310          C  
ATOM  12799  O   VAL A 833      -5.284  20.966  10.371  1.00  0.300          O  
ATOM  12800  CB  VAL A 833      -7.037  23.359  10.372  1.00  0.450          C  
ATOM  12801  CG1 VAL A 833      -8.249  22.744  11.045  1.00  0.450          C  
ATOM  12802  CG2 VAL A 833      -7.135  24.827  10.068  1.00  0.450          C  
ATOM  12803  H   VAL A 833      -4.567  23.552   9.517  1.00  0.400          H  
ATOM  12804  HA  VAL A 833      -5.892  23.590  12.191  1.00  0.380          H  
ATOM  12805  HB  VAL A 833      -6.943  22.818   9.469  1.00  0.540          H  
ATOM  12806 1HG1 VAL A 833      -9.103  22.823  10.425  1.00  0.540          H  
ATOM  12807 2HG1 VAL A 833      -8.087  21.725  11.198  1.00  0.540          H  
ATOM  12808 3HG1 VAL A 833      -8.426  23.233  11.992  1.00  0.540          H  
ATOM  12809 1HG2 VAL A 833      -7.969  24.999   9.457  1.00  0.540          H  
ATOM  12810 2HG2 VAL A 833      -7.222  25.375  10.992  1.00  0.540          H  
ATOM  12811 3HG2 VAL A 833      -6.254  25.172   9.536  1.00  0.540          H  
ATOM  12812  N   SER A 834      -5.759  21.131  12.553  1.00  0.320          N  
ATOM  12813  CA  SER A 834      -5.641  19.694  12.725  1.00  0.330          C  
ATOM  12814  C   SER A 834      -6.860  18.984  12.136  1.00  0.310          C  
ATOM  12815  O   SER A 834      -7.930  19.582  11.970  1.00  0.300          O  
ATOM  12816  CB  SER A 834      -5.480  19.337  14.202  1.00  0.460          C  
ATOM  12817  OG  SER A 834      -6.654  19.591  14.972  1.00  0.460          O  
ATOM  12818  H   SER A 834      -5.963  21.747  13.330  1.00  0.380          H  
ATOM  12819  HA  SER A 834      -4.755  19.352  12.187  1.00  0.400          H  
ATOM  12820 1HB  SER A 834      -5.215  18.285  14.285  1.00  0.550          H  
ATOM  12821 2HB  SER A 834      -4.651  19.909  14.612  1.00  0.550          H  
ATOM  12822  HG  SER A 834      -6.392  19.391  15.889  1.00  0.550          H  
ATOM  12823  N   THR A 835      -6.721  17.690  11.881  1.00  0.310          N  
ATOM  12824  CA  THR A 835      -7.822  16.877  11.399  1.00  0.310          C  
ATOM  12825  C   THR A 835      -8.903  16.768  12.447  1.00  0.300          C  
ATOM  12826  O   THR A 835     -10.091  16.782  12.124  1.00  0.310          O  
ATOM  12827  CB  THR A 835      -7.281  15.509  11.044  1.00  0.430          C  
ATOM  12828  OG1 THR A 835      -6.568  15.039  12.194  1.00  0.430          O  
ATOM  12829  CG2 THR A 835      -6.376  15.605   9.829  1.00  0.430          C  
ATOM  12830  H   THR A 835      -5.829  17.233  12.027  1.00  0.370          H  
ATOM  12831  HA  THR A 835      -8.245  17.341  10.511  1.00  0.370          H  
ATOM  12832  HB  THR A 835      -8.106  14.826  10.837  1.00  0.520          H  
ATOM  12833  HG1 THR A 835      -6.447  14.060  12.163  1.00  0.520          H  
ATOM  12834 1HG2 THR A 835      -5.980  14.615   9.585  1.00  0.520          H  
ATOM  12835 2HG2 THR A 835      -6.962  15.979   8.993  1.00  0.520          H  
ATOM  12836 3HG2 THR A 835      -5.553  16.284  10.025  1.00  0.520          H  
ATOM  12837  N   GLY A 836      -8.481  16.730  13.708  1.00  0.330          N  
ATOM  12838  CA  GLY A 836      -9.382  16.672  14.843  1.00  0.320          C  
ATOM  12839  C   GLY A 836     -10.272  17.900  14.817  1.00  0.300          C  
ATOM  12840  O   GLY A 836     -11.498  17.789  14.898  1.00  0.280          O  
ATOM  12841  H   GLY A 836      -7.482  16.700  13.861  1.00  0.400          H  
ATOM  12842 1HA  GLY A 836      -9.986  15.768  14.797  1.00  0.380          H  
ATOM  12843 2HA  GLY A 836      -8.810  16.644  15.770  1.00  0.380          H  
ATOM  12844  N   THR A 837      -9.647  19.075  14.684  1.00  0.300          N  
ATOM  12845  CA  THR A 837     -10.378  20.334  14.658  1.00  0.290          C  
ATOM  12846  C   THR A 837     -11.392  20.342  13.531  1.00  0.280          C  
ATOM  12847  O   THR A 837     -12.554  20.699  13.748  1.00  0.280          O  
ATOM  12848  CB  THR A 837      -9.419  21.530  14.449  1.00  0.410          C  
ATOM  12849  OG1 THR A 837      -8.487  21.602  15.530  1.00  0.410          O  
ATOM  12850  CG2 THR A 837     -10.207  22.848  14.361  1.00  0.410          C  
ATOM  12851  H   THR A 837      -8.633  19.092  14.638  1.00  0.360          H  
ATOM  12852  HA  THR A 837     -10.906  20.452  15.604  1.00  0.350          H  
ATOM  12853  HB  THR A 837      -8.867  21.379  13.534  1.00  0.490          H  
ATOM  12854  HG1 THR A 837      -7.874  20.860  15.459  1.00  0.490          H  
ATOM  12855 1HG2 THR A 837      -9.513  23.672  14.211  1.00  0.490          H  
ATOM  12856 2HG2 THR A 837     -10.903  22.818  13.527  1.00  0.490          H  
ATOM  12857 3HG2 THR A 837     -10.759  23.003  15.286  1.00  0.490          H  
ATOM  12858  N   ALA A 838     -10.966  19.962  12.322  1.00  0.280          N  
ATOM  12859  CA  ALA A 838     -11.872  19.969  11.186  1.00  0.270          C  
ATOM  12860  C   ALA A 838     -13.063  19.037  11.413  1.00  0.230          C  
ATOM  12861  O   ALA A 838     -14.202  19.392  11.091  1.00  0.230          O  
ATOM  12862  CB  ALA A 838     -11.120  19.570   9.931  1.00  0.380          C  
ATOM  12863  H   ALA A 838      -9.983  19.695  12.197  1.00  0.340          H  
ATOM  12864  HA  ALA A 838     -12.254  20.978  11.063  1.00  0.320          H  
ATOM  12865 1HB  ALA A 838     -11.786  19.600   9.072  1.00  0.460          H  
ATOM  12866 2HB  ALA A 838     -10.298  20.265   9.788  1.00  0.460          H  
ATOM  12867 3HB  ALA A 838     -10.729  18.560  10.053  1.00  0.460          H  
ATOM  12868  N   MET A 839     -12.822  17.857  11.998  1.00  0.210          N  
ATOM  12869  CA  MET A 839     -13.915  16.939  12.269  1.00  0.210          C  
ATOM  12870  C   MET A 839     -14.880  17.502  13.310  1.00  0.220          C  
ATOM  12871  O   MET A 839     -16.097  17.375  13.135  1.00  0.220          O  
ATOM  12872  CB  MET A 839     -13.375  15.572  12.673  1.00  0.290          C  
ATOM  12873  CG  MET A 839     -12.739  14.787  11.504  1.00  0.290          C  
ATOM  12874  SD  MET A 839     -12.290  13.078  11.917  1.00  0.290          S  
ATOM  12875  CE  MET A 839     -10.761  13.289  12.846  1.00  0.290          C  
ATOM  12876  H   MET A 839     -11.857  17.577  12.208  1.00  0.250          H  
ATOM  12877  HA  MET A 839     -14.476  16.810  11.346  1.00  0.250          H  
ATOM  12878 1HB  MET A 839     -12.615  15.711  13.443  1.00  0.350          H  
ATOM  12879 2HB  MET A 839     -14.176  14.975  13.099  1.00  0.350          H  
ATOM  12880 1HG  MET A 839     -13.445  14.761  10.676  1.00  0.350          H  
ATOM  12881 2HG  MET A 839     -11.847  15.302  11.160  1.00  0.350          H  
ATOM  12882 1HE  MET A 839     -10.376  12.313  13.149  1.00  0.350          H  
ATOM  12883 2HE  MET A 839     -10.015  13.786  12.217  1.00  0.350          H  
ATOM  12884 3HE  MET A 839     -10.946  13.890  13.725  1.00  0.350          H  
ATOM  12885  N   ASP A 840     -14.357  18.153  14.367  1.00  0.260          N  
ATOM  12886  CA  ASP A 840     -15.220  18.751  15.387  1.00  0.290          C  
ATOM  12887  C   ASP A 840     -16.095  19.837  14.769  1.00  0.290          C  
ATOM  12888  O   ASP A 840     -17.278  19.959  15.110  1.00  0.310          O  
ATOM  12889  CB  ASP A 840     -14.412  19.366  16.537  1.00  0.390          C  
ATOM  12890  CG  ASP A 840     -13.742  18.353  17.496  1.00  0.390          C  
ATOM  12891  OD1 ASP A 840     -14.045  17.183  17.449  1.00  0.390          O  
ATOM  12892  OD2 ASP A 840     -12.948  18.794  18.296  1.00  0.390          O  
ATOM  12893  H   ASP A 840     -13.338  18.177  14.490  1.00  0.310          H  
ATOM  12894  HA  ASP A 840     -15.867  17.973  15.792  1.00  0.350          H  
ATOM  12895 1HB  ASP A 840     -13.626  19.994  16.110  1.00  0.470          H  
ATOM  12896 2HB  ASP A 840     -15.060  20.017  17.121  1.00  0.470          H  
ATOM  12897  N   ILE A 841     -15.531  20.603  13.827  1.00  0.270          N  
ATOM  12898  CA  ILE A 841     -16.309  21.631  13.155  1.00  0.290          C  
ATOM  12899  C   ILE A 841     -17.429  20.971  12.386  1.00  0.270          C  
ATOM  12900  O   ILE A 841     -18.593  21.347  12.535  1.00  0.290          O  
ATOM  12901  CB  ILE A 841     -15.454  22.472  12.177  1.00  0.400          C  
ATOM  12902  CG1 ILE A 841     -14.447  23.321  12.960  1.00  0.400          C  
ATOM  12903  CG2 ILE A 841     -16.374  23.355  11.278  1.00  0.400          C  
ATOM  12904  CD1 ILE A 841     -13.353  23.931  12.100  1.00  0.400          C  
ATOM  12905  H   ILE A 841     -14.529  20.488  13.632  1.00  0.320          H  
ATOM  12906  HA  ILE A 841     -16.741  22.292  13.904  1.00  0.350          H  
ATOM  12907  HB  ILE A 841     -14.878  21.804  11.549  1.00  0.480          H  
ATOM  12908 1HG1 ILE A 841     -14.979  24.128  13.458  1.00  0.480          H  
ATOM  12909 2HG1 ILE A 841     -13.982  22.702  13.719  1.00  0.480          H  
ATOM  12910 1HG2 ILE A 841     -15.781  23.931  10.580  1.00  0.480          H  
ATOM  12911 2HG2 ILE A 841     -17.048  22.727  10.710  1.00  0.480          H  
ATOM  12912 3HG2 ILE A 841     -16.955  24.036  11.901  1.00  0.480          H  
ATOM  12913 1HD1 ILE A 841     -12.682  24.514  12.735  1.00  0.480          H  
ATOM  12914 2HD1 ILE A 841     -12.789  23.143  11.613  1.00  0.480          H  
ATOM  12915 3HD1 ILE A 841     -13.772  24.587  11.345  1.00  0.480          H  
ATOM  12916  N   MET A 842     -17.109  19.940  11.613  1.00  0.250          N  
ATOM  12917  CA  MET A 842     -18.161  19.324  10.846  1.00  0.230          C  
ATOM  12918  C   MET A 842     -19.256  18.770  11.760  1.00  0.260          C  
ATOM  12919  O   MET A 842     -20.434  18.912  11.438  1.00  0.310          O  
ATOM  12920  CB  MET A 842     -17.602  18.248   9.944  1.00  0.330          C  
ATOM  12921  CG  MET A 842     -16.722  18.757   8.773  1.00  0.330          C  
ATOM  12922  SD  MET A 842     -17.539  19.911   7.600  1.00  0.330          S  
ATOM  12923  CE  MET A 842     -18.762  19.028   6.676  1.00  0.330          C  
ATOM  12924  H   MET A 842     -16.132  19.636  11.530  1.00  0.300          H  
ATOM  12925  HA  MET A 842     -18.611  20.089  10.218  1.00  0.280          H  
ATOM  12926 1HB  MET A 842     -16.990  17.570  10.539  1.00  0.400          H  
ATOM  12927 2HB  MET A 842     -18.403  17.691   9.566  1.00  0.400          H  
ATOM  12928 1HG  MET A 842     -15.871  19.269   9.200  1.00  0.400          H  
ATOM  12929 2HG  MET A 842     -16.337  17.916   8.212  1.00  0.400          H  
ATOM  12930 1HE  MET A 842     -19.244  19.699   5.968  1.00  0.400          H  
ATOM  12931 2HE  MET A 842     -18.293  18.202   6.136  1.00  0.400          H  
ATOM  12932 3HE  MET A 842     -19.503  18.660   7.344  1.00  0.400          H  
ATOM  12933  N   GLU A 843     -18.908  18.195  12.922  1.00  0.260          N  
ATOM  12934  CA  GLU A 843     -19.956  17.702  13.819  1.00  0.290          C  
ATOM  12935  C   GLU A 843     -20.897  18.847  14.235  1.00  0.320          C  
ATOM  12936  O   GLU A 843     -22.124  18.665  14.255  1.00  0.360          O  
ATOM  12937  CB  GLU A 843     -19.379  17.004  15.050  1.00  0.390          C  
ATOM  12938  CG  GLU A 843     -20.467  16.412  15.955  1.00  0.390          C  
ATOM  12939  CD  GLU A 843     -19.958  15.589  17.105  1.00  0.390          C  
ATOM  12940  OE1 GLU A 843     -18.792  15.293  17.144  1.00  0.390          O  
ATOM  12941  OE2 GLU A 843     -20.752  15.257  17.954  1.00  0.390          O  
ATOM  12942  H   GLU A 843     -17.916  18.059  13.148  1.00  0.310          H  
ATOM  12943  HA  GLU A 843     -20.546  16.967  13.273  1.00  0.350          H  
ATOM  12944 1HB  GLU A 843     -18.690  16.219  14.748  1.00  0.470          H  
ATOM  12945 2HB  GLU A 843     -18.807  17.727  15.636  1.00  0.470          H  
ATOM  12946 1HG  GLU A 843     -21.040  17.238  16.353  1.00  0.470          H  
ATOM  12947 2HG  GLU A 843     -21.139  15.807  15.347  1.00  0.470          H  
ATOM  12948  N   SER A 844     -20.328  20.030  14.544  1.00  0.320          N  
ATOM  12949  CA  SER A 844     -21.125  21.201  14.918  1.00  0.340          C  
ATOM  12950  C   SER A 844     -22.024  21.687  13.772  1.00  0.330          C  
ATOM  12951  O   SER A 844     -23.072  22.298  14.014  1.00  0.340          O  
ATOM  12952  CB  SER A 844     -20.230  22.339  15.384  1.00  0.470          C  
ATOM  12953  OG  SER A 844     -19.589  22.029  16.598  1.00  0.470          O  
ATOM  12954  H   SER A 844     -19.300  20.094  14.579  1.00  0.380          H  
ATOM  12955  HA  SER A 844     -21.765  20.915  15.750  1.00  0.410          H  
ATOM  12956 1HB  SER A 844     -19.482  22.543  14.620  1.00  0.560          H  
ATOM  12957 2HB  SER A 844     -20.826  23.241  15.503  1.00  0.560          H  
ATOM  12958  HG  SER A 844     -19.051  22.793  16.816  1.00  0.560          H  
ATOM  12959  N   LEU A 845     -21.639  21.393  12.525  1.00  0.330          N  
ATOM  12960  CA  LEU A 845     -22.462  21.716  11.365  1.00  0.360          C  
ATOM  12961  C   LEU A 845     -23.575  20.666  11.207  1.00  0.360          C  
ATOM  12962  O   LEU A 845     -24.722  21.007  10.933  1.00  0.380          O  
ATOM  12963  CB  LEU A 845     -21.605  21.790  10.101  1.00  0.490          C  
ATOM  12964  CG  LEU A 845     -20.971  23.154   9.738  1.00  0.490          C  
ATOM  12965  CD1 LEU A 845     -20.082  23.677  10.817  1.00  0.490          C  
ATOM  12966  CD2 LEU A 845     -20.157  22.972   8.467  1.00  0.490          C  
ATOM  12967  H   LEU A 845     -20.707  20.982  12.383  1.00  0.400          H  
ATOM  12968  HA  LEU A 845     -22.929  22.680  11.520  1.00  0.430          H  
ATOM  12969 1HB  LEU A 845     -20.814  21.060  10.174  1.00  0.590          H  
ATOM  12970 2HB  LEU A 845     -22.235  21.524   9.280  1.00  0.590          H  
ATOM  12971  HG  LEU A 845     -21.746  23.866   9.600  1.00  0.590          H  
ATOM  12972 1HD1 LEU A 845     -19.658  24.636  10.510  1.00  0.590          H  
ATOM  12973 2HD1 LEU A 845     -20.640  23.814  11.737  1.00  0.590          H  
ATOM  12974 3HD1 LEU A 845     -19.297  22.978  10.979  1.00  0.590          H  
ATOM  12975 1HD2 LEU A 845     -19.724  23.928   8.198  1.00  0.590          H  
ATOM  12976 2HD2 LEU A 845     -19.361  22.250   8.640  1.00  0.590          H  
ATOM  12977 3HD2 LEU A 845     -20.794  22.612   7.659  1.00  0.590          H  
ATOM  12978  N   VAL A 846     -23.262  19.396  11.466  1.00  0.370          N  
ATOM  12979  CA  VAL A 846     -24.242  18.306  11.364  1.00  0.420          C  
ATOM  12980  C   VAL A 846     -25.397  18.551  12.333  1.00  0.420          C  
ATOM  12981  O   VAL A 846     -26.564  18.323  12.019  1.00  0.440          O  
ATOM  12982  CB  VAL A 846     -23.609  16.925  11.628  1.00  0.570          C  
ATOM  12983  CG1 VAL A 846     -24.708  15.824  11.729  1.00  0.570          C  
ATOM  12984  CG2 VAL A 846     -22.661  16.593  10.489  1.00  0.570          C  
ATOM  12985  H   VAL A 846     -22.280  19.185  11.663  1.00  0.440          H  
ATOM  12986  HA  VAL A 846     -24.622  18.294  10.350  1.00  0.500          H  
ATOM  12987  HB  VAL A 846     -23.067  16.956  12.572  1.00  0.680          H  
ATOM  12988 1HG1 VAL A 846     -24.243  14.871  11.922  1.00  0.680          H  
ATOM  12989 2HG1 VAL A 846     -25.395  16.043  12.545  1.00  0.680          H  
ATOM  12990 3HG1 VAL A 846     -25.265  15.769  10.799  1.00  0.680          H  
ATOM  12991 1HG2 VAL A 846     -22.201  15.635  10.678  1.00  0.680          H  
ATOM  12992 2HG2 VAL A 846     -23.223  16.560   9.557  1.00  0.680          H  
ATOM  12993 3HG2 VAL A 846     -21.895  17.343  10.412  1.00  0.680          H  
ATOM  12994  N   LYS A 847     -25.079  19.018  13.529  1.00  0.410          N  
ATOM  12995  CA  LYS A 847     -26.089  19.327  14.539  1.00  0.430          C  
ATOM  12996  C   LYS A 847     -27.134  20.370  14.081  1.00  0.410          C  
ATOM  12997  O   LYS A 847     -28.173  20.519  14.726  1.00  0.430          O  
ATOM  12998  CB  LYS A 847     -25.417  19.771  15.839  1.00  0.590          C  
ATOM  12999  CG  LYS A 847     -24.715  18.627  16.581  1.00  0.590          C  
ATOM  13000  CD  LYS A 847     -24.005  19.094  17.851  1.00  0.590          C  
ATOM  13001  CE  LYS A 847     -23.352  17.912  18.571  1.00  0.590          C  
ATOM  13002  NZ  LYS A 847     -22.538  18.337  19.742  1.00  0.590          N  
ATOM  13003  H   LYS A 847     -24.083  19.135  13.748  1.00  0.490          H  
ATOM  13004  HA  LYS A 847     -26.633  18.406  14.750  1.00  0.520          H  
ATOM  13005 1HB  LYS A 847     -24.670  20.537  15.613  1.00  0.710          H  
ATOM  13006 2HB  LYS A 847     -26.157  20.214  16.504  1.00  0.710          H  
ATOM  13007 1HG  LYS A 847     -25.456  17.873  16.847  1.00  0.710          H  
ATOM  13008 2HG  LYS A 847     -23.985  18.165  15.918  1.00  0.710          H  
ATOM  13009 1HD  LYS A 847     -23.233  19.819  17.587  1.00  0.710          H  
ATOM  13010 2HD  LYS A 847     -24.721  19.572  18.518  1.00  0.710          H  
ATOM  13011 1HE  LYS A 847     -24.130  17.234  18.914  1.00  0.710          H  
ATOM  13012 2HE  LYS A 847     -22.715  17.383  17.876  1.00  0.710          H  
ATOM  13013 1HZ  LYS A 847     -22.128  17.514  20.172  1.00  0.710          H  
ATOM  13014 2HZ  LYS A 847     -21.799  18.953  19.428  1.00  0.710          H  
ATOM  13015 3HZ  LYS A 847     -23.119  18.816  20.412  1.00  0.710          H  
ATOM  13016  N   GLN A 848     -26.841  21.135  13.018  1.00  0.390          N  
ATOM  13017  CA  GLN A 848     -27.746  22.155  12.496  1.00  0.410          C  
ATOM  13018  C   GLN A 848     -28.679  21.616  11.394  1.00  0.420          C  
ATOM  13019  O   GLN A 848     -29.537  22.359  10.892  1.00  0.440          O  
ATOM  13020  CB  GLN A 848     -26.927  23.324  11.937  1.00  0.570          C  
ATOM  13021  CG  GLN A 848     -26.109  24.028  12.988  1.00  0.570          C  
ATOM  13022  CD  GLN A 848     -25.202  25.109  12.442  1.00  0.570          C  
ATOM  13023  OE1 GLN A 848     -25.636  26.108  11.851  1.00  0.570          O  
ATOM  13024  NE2 GLN A 848     -23.911  24.897  12.642  1.00  0.570          N  
ATOM  13025  H   GLN A 848     -25.976  20.974  12.499  1.00  0.470          H  
ATOM  13026  HA  GLN A 848     -28.366  22.514  13.316  1.00  0.490          H  
ATOM  13027 1HB  GLN A 848     -26.251  22.961  11.168  1.00  0.680          H  
ATOM  13028 2HB  GLN A 848     -27.590  24.052  11.477  1.00  0.680          H  
ATOM  13029 1HG  GLN A 848     -26.782  24.476  13.713  1.00  0.680          H  
ATOM  13030 2HG  GLN A 848     -25.477  23.285  13.480  1.00  0.680          H  
ATOM  13031 1HE2 GLN A 848     -23.235  25.557  12.320  1.00  0.680          H  
ATOM  13032 2HE2 GLN A 848     -23.613  24.038  13.129  1.00  0.680          H  
ATOM  13033  N   LEU A 849     -28.502  20.348  11.009  1.00  0.430          N  
ATOM  13034  CA  LEU A 849     -29.262  19.747   9.919  1.00  0.480          C  
ATOM  13035  C   LEU A 849     -30.655  19.335  10.406  1.00  0.450          C  
ATOM  13036  O   LEU A 849     -30.860  19.199  11.609  1.00  0.440          O  
ATOM  13037  CB  LEU A 849     -28.479  18.551   9.329  1.00  0.650          C  
ATOM  13038  CG  LEU A 849     -27.083  18.873   8.728  1.00  0.650          C  
ATOM  13039  CD1 LEU A 849     -26.474  17.586   8.217  1.00  0.650          C  
ATOM  13040  CD2 LEU A 849     -27.170  19.905   7.629  1.00  0.650          C  
ATOM  13041  H   LEU A 849     -27.800  19.773  11.484  1.00  0.520          H  
ATOM  13042  HA  LEU A 849     -29.379  20.510   9.167  1.00  0.580          H  
ATOM  13043 1HB  LEU A 849     -28.308  17.844  10.144  1.00  0.780          H  
ATOM  13044 2HB  LEU A 849     -29.037  18.042   8.580  1.00  0.780          H  
ATOM  13045  HG  LEU A 849     -26.452  19.270   9.509  1.00  0.780          H  
ATOM  13046 1HD1 LEU A 849     -25.493  17.776   7.828  1.00  0.780          H  
ATOM  13047 2HD1 LEU A 849     -26.404  16.871   9.031  1.00  0.780          H  
ATOM  13048 3HD1 LEU A 849     -27.103  17.188   7.429  1.00  0.780          H  
ATOM  13049 1HD2 LEU A 849     -26.184  20.109   7.256  1.00  0.780          H  
ATOM  13050 2HD2 LEU A 849     -27.800  19.541   6.818  1.00  0.780          H  
ATOM  13051 3HD2 LEU A 849     -27.571  20.810   8.020  1.00  0.780          H  
ATOM  13052  N   PRO A 850     -31.640  19.123   9.504  1.00  0.430          N  
ATOM  13053  CA  PRO A 850     -33.017  18.779   9.816  1.00  0.420          C  
ATOM  13054  C   PRO A 850     -33.174  17.494  10.618  1.00  0.410          C  
ATOM  13055  O   PRO A 850     -32.332  16.588  10.570  1.00  0.410          O  
ATOM  13056  CB  PRO A 850     -33.649  18.605   8.424  1.00  0.630          C  
ATOM  13057  CG  PRO A 850     -32.777  19.400   7.488  1.00  0.630          C  
ATOM  13058  CD  PRO A 850     -31.393  19.226   8.026  1.00  0.630          C  
ATOM  13059  HA  PRO A 850     -33.478  19.620  10.353  1.00  0.500          H  
ATOM  13060 1HB  PRO A 850     -33.712  17.546   8.170  1.00  0.760          H  
ATOM  13061 2HB  PRO A 850     -34.684  18.976   8.443  1.00  0.760          H  
ATOM  13062 1HG  PRO A 850     -32.876  19.018   6.456  1.00  0.760          H  
ATOM  13063 2HG  PRO A 850     -33.092  20.457   7.466  1.00  0.760          H  
ATOM  13064 1HD  PRO A 850     -30.988  18.291   7.631  1.00  0.760          H  
ATOM  13065 2HD  PRO A 850     -30.815  20.092   7.726  1.00  0.760          H  
ATOM  13066  N   ASN A 851     -34.249  17.454  11.387  1.00  0.410          N  
ATOM  13067  CA  ASN A 851     -34.566  16.299  12.195  1.00  0.410          C  
ATOM  13068  C   ASN A 851     -34.717  15.079  11.311  1.00  0.400          C  
ATOM  13069  O   ASN A 851     -35.301  15.150  10.230  1.00  0.390          O  
ATOM  13070  CB  ASN A 851     -35.838  16.530  12.985  1.00  0.570          C  
ATOM  13071  CG  ASN A 851     -35.684  17.561  14.063  1.00  0.570          C  
ATOM  13072  OD1 ASN A 851     -34.605  17.751  14.631  1.00  0.570          O  
ATOM  13073  ND2 ASN A 851     -36.756  18.245  14.353  1.00  0.570          N  
ATOM  13074  H   ASN A 851     -34.875  18.247  11.396  1.00  0.490          H  
ATOM  13075  HA  ASN A 851     -33.739  16.112  12.884  1.00  0.490          H  
ATOM  13076 1HB  ASN A 851     -36.630  16.847  12.307  1.00  0.690          H  
ATOM  13077 2HB  ASN A 851     -36.156  15.592  13.439  1.00  0.690          H  
ATOM  13078 1HD2 ASN A 851     -36.721  18.952  15.062  1.00  0.690          H  
ATOM  13079 2HD2 ASN A 851     -37.614  18.066  13.871  1.00  0.690          H  
ATOM  13080  N   GLY A 852     -34.224  13.951  11.798  1.00  0.390          N  
ATOM  13081  CA  GLY A 852     -34.324  12.692  11.077  1.00  0.390          C  
ATOM  13082  C   GLY A 852     -33.028  12.312  10.393  1.00  0.390          C  
ATOM  13083  O   GLY A 852     -32.894  11.192   9.870  1.00  0.390          O  
ATOM  13084  H   GLY A 852     -33.743  13.991  12.686  1.00  0.470          H  
ATOM  13085 1HA  GLY A 852     -34.601  11.910  11.781  1.00  0.470          H  
ATOM  13086 2HA  GLY A 852     -35.117  12.768  10.336  1.00  0.470          H  
ATOM  13087  N   PHE A 853     -32.081  13.241  10.396  1.00  0.390          N  
ATOM  13088  CA  PHE A 853     -30.782  13.000   9.813  1.00  0.380          C  
ATOM  13089  C   PHE A 853     -29.726  12.906  10.895  1.00  0.390          C  
ATOM  13090  O   PHE A 853     -29.935  13.349  12.030  1.00  0.430          O  
ATOM  13091  CB  PHE A 853     -30.434  14.088   8.802  1.00  0.540          C  
ATOM  13092  CG  PHE A 853     -31.356  14.047   7.657  1.00  0.540          C  
ATOM  13093  CD1 PHE A 853     -32.441  14.888   7.591  1.00  0.540          C  
ATOM  13094  CD2 PHE A 853     -31.171  13.129   6.664  1.00  0.540          C  
ATOM  13095  CE1 PHE A 853     -33.310  14.819   6.546  1.00  0.540          C  
ATOM  13096  CE2 PHE A 853     -32.042  13.051   5.636  1.00  0.540          C  
ATOM  13097  CZ  PHE A 853     -33.100  13.893   5.572  1.00  0.540          C  
ATOM  13098  H   PHE A 853     -32.274  14.176  10.774  1.00  0.470          H  
ATOM  13099  HA  PHE A 853     -30.815  12.051   9.288  1.00  0.460          H  
ATOM  13100 1HB  PHE A 853     -30.502  15.074   9.272  1.00  0.640          H  
ATOM  13101 2HB  PHE A 853     -29.415  13.949   8.438  1.00  0.640          H  
ATOM  13102  HD1 PHE A 853     -32.598  15.603   8.387  1.00  0.640          H  
ATOM  13103  HD2 PHE A 853     -30.320  12.451   6.715  1.00  0.640          H  
ATOM  13104  HE1 PHE A 853     -34.167  15.489   6.497  1.00  0.640          H  
ATOM  13105  HE2 PHE A 853     -31.904  12.317   4.857  1.00  0.640          H  
ATOM  13106  HZ  PHE A 853     -33.777  13.813   4.745  1.00  0.640          H  
ATOM  13107  N   GLY A 854     -28.605  12.291  10.552  1.00  0.360          N  
ATOM  13108  CA  GLY A 854     -27.463  12.190  11.459  1.00  0.370          C  
ATOM  13109  C   GLY A 854     -26.214  11.853  10.684  1.00  0.400          C  
ATOM  13110  O   GLY A 854     -26.275  11.708   9.463  1.00  0.580          O  
ATOM  13111  H   GLY A 854     -28.567  11.871   9.618  1.00  0.430          H  
ATOM  13112 1HA  GLY A 854     -27.329  13.128  11.999  1.00  0.440          H  
ATOM  13113 2HA  GLY A 854     -27.639  11.408  12.192  1.00  0.440          H  
ATOM  13114  N   LEU A 855     -25.076  11.732  11.366  1.00  0.340          N  
ATOM  13115  CA  LEU A 855     -23.859  11.450  10.623  1.00  0.340          C  
ATOM  13116  C   LEU A 855     -22.836  10.615  11.390  1.00  0.330          C  
ATOM  13117  O   LEU A 855     -22.640  10.793  12.596  1.00  0.380          O  
ATOM  13118  CB  LEU A 855     -23.261  12.763  10.115  1.00  0.480          C  
ATOM  13119  CG  LEU A 855     -22.108  12.626   9.161  1.00  0.480          C  
ATOM  13120  CD1 LEU A 855     -22.271  13.691   8.100  1.00  0.480          C  
ATOM  13121  CD2 LEU A 855     -20.775  12.749   9.889  1.00  0.480          C  
ATOM  13122  H   LEU A 855     -25.059  11.840  12.373  1.00  0.410          H  
ATOM  13123  HA  LEU A 855     -24.139  10.867   9.745  1.00  0.410          H  
ATOM  13124 1HB  LEU A 855     -24.042  13.347   9.633  1.00  0.570          H  
ATOM  13125 2HB  LEU A 855     -22.891  13.308  10.971  1.00  0.570          H  
ATOM  13126  HG  LEU A 855     -22.145  11.689   8.693  1.00  0.570          H  
ATOM  13127 1HD1 LEU A 855     -21.505  13.588   7.376  1.00  0.570          H  
ATOM  13128 2HD1 LEU A 855     -23.210  13.575   7.612  1.00  0.570          H  
ATOM  13129 3HD1 LEU A 855     -22.233  14.662   8.538  1.00  0.570          H  
ATOM  13130 1HD2 LEU A 855     -19.982  12.646   9.179  1.00  0.570          H  
ATOM  13131 2HD2 LEU A 855     -20.710  13.708  10.376  1.00  0.570          H  
ATOM  13132 3HD2 LEU A 855     -20.658  11.986  10.634  1.00  0.570          H  
ATOM  13133  N   GLU A 856     -22.205   9.691  10.664  1.00  0.310          N  
ATOM  13134  CA  GLU A 856     -21.123   8.844  11.173  1.00  0.290          C  
ATOM  13135  C   GLU A 856     -19.842   9.018  10.355  1.00  0.250          C  
ATOM  13136  O   GLU A 856     -19.869   9.472   9.212  1.00  0.260          O  
ATOM  13137  CB  GLU A 856     -21.495   7.355  11.176  1.00  0.410          C  
ATOM  13138  CG  GLU A 856     -22.604   6.922  12.151  1.00  0.410          C  
ATOM  13139  CD  GLU A 856     -22.825   5.395  12.126  1.00  0.410          C  
ATOM  13140  OE1 GLU A 856     -22.074   4.706  12.774  1.00  0.410          O  
ATOM  13141  OE2 GLU A 856     -23.720   4.936  11.436  1.00  0.410          O  
ATOM  13142  H   GLU A 856     -22.476   9.614   9.677  1.00  0.370          H  
ATOM  13143  HA  GLU A 856     -20.907   9.142  12.199  1.00  0.350          H  
ATOM  13144 1HB  GLU A 856     -21.825   7.096  10.177  1.00  0.500          H  
ATOM  13145 2HB  GLU A 856     -20.608   6.757  11.388  1.00  0.500          H  
ATOM  13146 1HG  GLU A 856     -22.318   7.222  13.159  1.00  0.500          H  
ATOM  13147 2HG  GLU A 856     -23.528   7.437  11.902  1.00  0.500          H  
ATOM  13148  N   TRP A 857     -18.712   8.658  10.943  1.00  0.260          N  
ATOM  13149  CA  TRP A 857     -17.437   8.723  10.235  1.00  0.260          C  
ATOM  13150  C   TRP A 857     -16.990   7.319   9.809  1.00  0.220          C  
ATOM  13151  O   TRP A 857     -17.260   6.337  10.506  1.00  0.230          O  
ATOM  13152  CB  TRP A 857     -16.404   9.446  11.106  1.00  0.360          C  
ATOM  13153  CG  TRP A 857     -16.608  10.992  11.180  1.00  0.360          C  
ATOM  13154  CD1 TRP A 857     -15.889  11.927  10.480  1.00  0.360          C  
ATOM  13155  CD2 TRP A 857     -17.582  11.756  11.953  1.00  0.360          C  
ATOM  13156  NE1 TRP A 857     -16.326  13.194  10.777  1.00  0.360          N  
ATOM  13157  CE2 TRP A 857     -17.362  13.115  11.660  1.00  0.360          C  
ATOM  13158  CE3 TRP A 857     -18.606  11.411  12.845  1.00  0.360          C  
ATOM  13159  CZ2 TRP A 857     -18.131  14.124  12.224  1.00  0.360          C  
ATOM  13160  CZ3 TRP A 857     -19.375  12.423  13.402  1.00  0.360          C  
ATOM  13161  CH2 TRP A 857     -19.145  13.739  13.099  1.00  0.360          C  
ATOM  13162  H   TRP A 857     -18.740   8.307  11.891  1.00  0.310          H  
ATOM  13163  HA  TRP A 857     -17.566   9.317   9.330  1.00  0.310          H  
ATOM  13164 1HB  TRP A 857     -16.452   9.053  12.117  1.00  0.440          H  
ATOM  13165 2HB  TRP A 857     -15.423   9.235  10.735  1.00  0.440          H  
ATOM  13166  HD1 TRP A 857     -15.092  11.708   9.788  1.00  0.440          H  
ATOM  13167  HE1 TRP A 857     -15.959  14.051  10.384  1.00  0.440          H  
ATOM  13168  HE3 TRP A 857     -18.803  10.378  13.095  1.00  0.440          H  
ATOM  13169  HZ2 TRP A 857     -17.965  15.183  11.998  1.00  0.440          H  
ATOM  13170  HZ3 TRP A 857     -20.174  12.145  14.090  1.00  0.440          H  
ATOM  13171  HH2 TRP A 857     -19.773  14.495  13.557  1.00  0.440          H  
ATOM  13172  N   THR A 858     -16.324   7.243   8.650  1.00  0.200          N  
ATOM  13173  CA  THR A 858     -15.835   5.982   8.063  1.00  0.180          C  
ATOM  13174  C   THR A 858     -14.381   6.033   7.653  1.00  0.160          C  
ATOM  13175  O   THR A 858     -13.711   7.064   7.803  1.00  0.200          O  
ATOM  13176  CB  THR A 858     -16.626   5.573   6.820  1.00  0.260          C  
ATOM  13177  OG1 THR A 858     -16.447   6.553   5.791  1.00  0.260          O  
ATOM  13178  CG2 THR A 858     -18.025   5.435   7.155  1.00  0.260          C  
ATOM  13179  H   THR A 858     -16.155   8.114   8.131  1.00  0.240          H  
ATOM  13180  HA  THR A 858     -15.969   5.188   8.791  1.00  0.220          H  
ATOM  13181  HB  THR A 858     -16.264   4.615   6.460  1.00  0.310          H  
ATOM  13182  HG1 THR A 858     -16.812   6.221   4.959  1.00  0.310          H  
ATOM  13183 1HG2 THR A 858     -18.558   5.121   6.267  1.00  0.310          H  
ATOM  13184 2HG2 THR A 858     -18.109   4.684   7.925  1.00  0.310          H  
ATOM  13185 3HG2 THR A 858     -18.432   6.374   7.514  1.00  0.310          H  
ATOM  13186  N   ALA A 859     -13.862   4.886   7.204  1.00  0.150          N  
ATOM  13187  CA  ALA A 859     -12.545   4.802   6.610  1.00  0.150          C  
ATOM  13188  C   ALA A 859     -11.462   5.499   7.420  1.00  0.180          C  
ATOM  13189  O   ALA A 859     -11.141   5.074   8.540  1.00  0.220          O  
ATOM  13190  CB  ALA A 859     -12.625   5.346   5.205  1.00  0.210          C  
ATOM  13191  H   ALA A 859     -14.421   4.038   7.197  1.00  0.180          H  
ATOM  13192  HA  ALA A 859     -12.270   3.750   6.552  1.00  0.180          H  
ATOM  13193 1HB  ALA A 859     -11.660   5.256   4.708  1.00  0.250          H  
ATOM  13194 2HB  ALA A 859     -13.372   4.787   4.644  1.00  0.250          H  
ATOM  13195 3HB  ALA A 859     -12.922   6.376   5.246  1.00  0.250          H  
ATOM  13196  N   MET A 860     -10.849   6.542   6.849  1.00  0.200          N  
ATOM  13197  CA  MET A 860      -9.722   7.158   7.536  1.00  0.220          C  
ATOM  13198  C   MET A 860     -10.105   7.867   8.829  1.00  0.190          C  
ATOM  13199  O   MET A 860      -9.295   7.934   9.763  1.00  0.210          O  
ATOM  13200  CB  MET A 860      -9.066   8.143   6.586  1.00  0.300          C  
ATOM  13201  CG  MET A 860      -9.886   9.409   6.372  1.00  0.300          C  
ATOM  13202  SD  MET A 860      -9.380  10.349   4.982  1.00  0.300          S  
ATOM  13203  CE  MET A 860      -7.828  10.898   5.517  1.00  0.300          C  
ATOM  13204  H   MET A 860     -11.173   6.933   5.945  1.00  0.240          H  
ATOM  13205  HA  MET A 860      -9.006   6.376   7.784  1.00  0.260          H  
ATOM  13206 1HB  MET A 860      -8.094   8.418   6.983  1.00  0.360          H  
ATOM  13207 2HB  MET A 860      -8.910   7.667   5.618  1.00  0.360          H  
ATOM  13208 1HG  MET A 860     -10.931   9.173   6.260  1.00  0.360          H  
ATOM  13209 2HG  MET A 860      -9.781  10.051   7.247  1.00  0.360          H  
ATOM  13210 1HE  MET A 860      -7.434  11.524   4.755  1.00  0.360          H  
ATOM  13211 2HE  MET A 860      -7.917  11.459   6.438  1.00  0.360          H  
ATOM  13212 3HE  MET A 860      -7.154  10.064   5.681  1.00  0.360          H  
ATOM  13213  N   SER A 861     -11.337   8.378   8.904  1.00  0.180          N  
ATOM  13214  CA  SER A 861     -11.768   9.133  10.063  1.00  0.180          C  
ATOM  13215  C   SER A 861     -12.195   8.176  11.141  1.00  0.210          C  
ATOM  13216  O   SER A 861     -11.990   8.415  12.332  1.00  0.380          O  
ATOM  13217  CB  SER A 861     -12.909  10.044   9.697  1.00  0.250          C  
ATOM  13218  OG  SER A 861     -12.512  11.032   8.789  1.00  0.250          O  
ATOM  13219  H   SER A 861     -12.013   8.244   8.150  1.00  0.220          H  
ATOM  13220  HA  SER A 861     -10.932   9.730  10.432  1.00  0.220          H  
ATOM  13221 1HB  SER A 861     -13.706   9.448   9.247  1.00  0.300          H  
ATOM  13222 2HB  SER A 861     -13.299  10.499  10.599  1.00  0.300          H  
ATOM  13223  HG  SER A 861     -11.877  11.586   9.271  1.00  0.300          H  
ATOM  13224  N   TYR A 862     -12.754   7.054  10.714  1.00  0.250          N  
ATOM  13225  CA  TYR A 862     -13.180   6.026  11.648  1.00  0.230          C  
ATOM  13226  C   TYR A 862     -11.985   5.634  12.493  1.00  0.200          C  
ATOM  13227  O   TYR A 862     -12.044   5.626  13.717  1.00  0.230          O  
ATOM  13228  CB  TYR A 862     -13.700   4.803  10.902  1.00  0.330          C  
ATOM  13229  CG  TYR A 862     -14.144   3.642  11.738  1.00  0.330          C  
ATOM  13230  CD1 TYR A 862     -15.443   3.601  12.213  1.00  0.330          C  
ATOM  13231  CD2 TYR A 862     -13.269   2.614  12.028  1.00  0.330          C  
ATOM  13232  CE1 TYR A 862     -15.868   2.528  12.970  1.00  0.330          C  
ATOM  13233  CE2 TYR A 862     -13.693   1.554  12.790  1.00  0.330          C  
ATOM  13234  CZ  TYR A 862     -14.986   1.502  13.256  1.00  0.330          C  
ATOM  13235  OH  TYR A 862     -15.405   0.425  14.011  1.00  0.330          O  
ATOM  13236  H   TYR A 862     -12.928   6.963   9.710  1.00  0.300          H  
ATOM  13237  HA  TYR A 862     -13.957   6.425  12.299  1.00  0.280          H  
ATOM  13238 1HB  TYR A 862     -14.533   5.110  10.353  1.00  0.400          H  
ATOM  13239 2HB  TYR A 862     -12.955   4.452  10.197  1.00  0.400          H  
ATOM  13240  HD1 TYR A 862     -16.136   4.415  11.980  1.00  0.400          H  
ATOM  13241  HD2 TYR A 862     -12.246   2.643  11.659  1.00  0.400          H  
ATOM  13242  HE1 TYR A 862     -16.893   2.492  13.336  1.00  0.400          H  
ATOM  13243  HE2 TYR A 862     -13.003   0.751  13.024  1.00  0.400          H  
ATOM  13244  HH  TYR A 862     -16.341   0.521  14.222  1.00  0.400          H  
ATOM  13245  N   GLN A 863     -10.878   5.328  11.819  1.00  0.200          N  
ATOM  13246  CA  GLN A 863      -9.683   4.883  12.504  1.00  0.210          C  
ATOM  13247  C   GLN A 863      -9.045   5.964  13.392  1.00  0.190          C  
ATOM  13248  O   GLN A 863      -8.719   5.702  14.559  1.00  0.260          O  
ATOM  13249  CB  GLN A 863      -8.671   4.457  11.435  1.00  0.290          C  
ATOM  13250  CG  GLN A 863      -9.066   3.204  10.650  1.00  0.290          C  
ATOM  13251  CD  GLN A 863      -8.137   2.954   9.461  1.00  0.290          C  
ATOM  13252  OE1 GLN A 863      -7.055   2.360   9.583  1.00  0.290          O  
ATOM  13253  NE2 GLN A 863      -8.566   3.437   8.297  1.00  0.290          N  
ATOM  13254  H   GLN A 863     -10.900   5.365  10.793  1.00  0.240          H  
ATOM  13255  HA  GLN A 863      -9.946   4.033  13.132  1.00  0.250          H  
ATOM  13256 1HB  GLN A 863      -8.550   5.271  10.714  1.00  0.350          H  
ATOM  13257 2HB  GLN A 863      -7.702   4.282  11.897  1.00  0.350          H  
ATOM  13258 1HG  GLN A 863      -9.026   2.343  11.312  1.00  0.350          H  
ATOM  13259 2HG  GLN A 863     -10.079   3.334  10.266  1.00  0.350          H  
ATOM  13260 1HE2 GLN A 863      -7.990   3.338   7.447  1.00  0.350          H  
ATOM  13261 2HE2 GLN A 863      -9.460   3.923   8.248  1.00  0.350          H  
ATOM  13262  N   GLU A 864      -8.920   7.195  12.882  1.00  0.180          N  
ATOM  13263  CA  GLU A 864      -8.253   8.238  13.654  1.00  0.240          C  
ATOM  13264  C   GLU A 864      -8.934   8.536  14.980  1.00  0.260          C  
ATOM  13265  O   GLU A 864      -8.278   8.652  16.029  1.00  0.380          O  
ATOM  13266  CB  GLU A 864      -8.156   9.518  12.840  1.00  0.310          C  
ATOM  13267  CG  GLU A 864      -7.378  10.610  13.526  1.00  0.310          C  
ATOM  13268  CD  GLU A 864      -7.212  11.789  12.679  1.00  0.310          C  
ATOM  13269  OE1 GLU A 864      -7.972  11.964  11.769  1.00  0.310          O  
ATOM  13270  OE2 GLU A 864      -6.298  12.524  12.910  1.00  0.310          O  
ATOM  13271  H   GLU A 864      -9.218   7.400  11.920  1.00  0.220          H  
ATOM  13272  HA  GLU A 864      -7.241   7.897  13.867  1.00  0.290          H  
ATOM  13273 1HB  GLU A 864      -7.683   9.305  11.881  1.00  0.370          H  
ATOM  13274 2HB  GLU A 864      -9.163   9.889  12.630  1.00  0.370          H  
ATOM  13275 1HG  GLU A 864      -7.904  10.911  14.432  1.00  0.370          H  
ATOM  13276 2HG  GLU A 864      -6.401  10.225  13.815  1.00  0.370          H  
ATOM  13277  N   ARG A 865     -10.264   8.579  14.938  1.00  0.290          N  
ATOM  13278  CA  ARG A 865     -11.105   8.886  16.080  1.00  0.390          C  
ATOM  13279  C   ARG A 865     -11.037   7.826  17.187  1.00  0.400          C  
ATOM  13280  O   ARG A 865     -11.476   8.081  18.310  1.00  0.460          O  
ATOM  13281  CB  ARG A 865     -12.546   9.029  15.596  1.00  0.510          C  
ATOM  13282  CG  ARG A 865     -12.807  10.262  14.692  1.00  0.510          C  
ATOM  13283  CD  ARG A 865     -14.172  10.225  14.028  1.00  0.510          C  
ATOM  13284  NE  ARG A 865     -15.297  10.454  14.950  1.00  0.510          N  
ATOM  13285  CZ  ARG A 865     -15.801  11.679  15.262  1.00  0.510          C  
ATOM  13286  NH1 ARG A 865     -15.276  12.756  14.728  1.00  0.510          N  
ATOM  13287  NH2 ARG A 865     -16.824  11.789  16.101  1.00  0.510          N  
ATOM  13288  H   ARG A 865     -10.730   8.445  14.031  1.00  0.350          H  
ATOM  13289  HA  ARG A 865     -10.778   9.840  16.491  1.00  0.470          H  
ATOM  13290 1HB  ARG A 865     -12.813   8.136  15.022  1.00  0.610          H  
ATOM  13291 2HB  ARG A 865     -13.217   9.084  16.450  1.00  0.610          H  
ATOM  13292 1HG  ARG A 865     -12.756  11.160  15.304  1.00  0.610          H  
ATOM  13293 2HG  ARG A 865     -12.046  10.324  13.918  1.00  0.610          H  
ATOM  13294 1HD  ARG A 865     -14.214  10.957  13.229  1.00  0.610          H  
ATOM  13295 2HD  ARG A 865     -14.301   9.235  13.589  1.00  0.610          H  
ATOM  13296  HE  ARG A 865     -15.726   9.644  15.377  1.00  0.610          H  
ATOM  13297 1HH1 ARG A 865     -14.502  12.660  14.088  1.00  0.610          H  
ATOM  13298 2HH1 ARG A 865     -15.647  13.671  14.954  1.00  0.610          H  
ATOM  13299 1HH2 ARG A 865     -17.232  10.963  16.513  1.00  0.610          H  
ATOM  13300 2HH2 ARG A 865     -17.205  12.706  16.331  1.00  0.610          H  
ATOM  13301  N   LEU A 866     -10.552   6.621  16.874  1.00  0.480          N  
ATOM  13302  CA  LEU A 866     -10.525   5.551  17.854  1.00  0.550          C  
ATOM  13303  C   LEU A 866      -9.140   5.263  18.440  1.00  0.500          C  
ATOM  13304  O   LEU A 866      -9.033   4.951  19.629  1.00  0.540          O  
ATOM  13305  CB  LEU A 866     -11.090   4.280  17.206  1.00  0.740          C  
ATOM  13306  CG  LEU A 866     -12.580   4.353  16.712  1.00  0.740          C  
ATOM  13307  CD1 LEU A 866     -12.927   3.056  15.986  1.00  0.740          C  
ATOM  13308  CD2 LEU A 866     -13.536   4.575  17.892  1.00  0.740          C  
ATOM  13309  H   LEU A 866     -10.131   6.456  15.956  1.00  0.580          H  
ATOM  13310  HA  LEU A 866     -11.156   5.840  18.686  1.00  0.660          H  
ATOM  13311 1HB  LEU A 866     -10.473   4.049  16.333  1.00  0.890          H  
ATOM  13312 2HB  LEU A 866     -11.006   3.461  17.915  1.00  0.890          H  
ATOM  13313  HG  LEU A 866     -12.688   5.175  16.011  1.00  0.890          H  
ATOM  13314 1HD1 LEU A 866     -13.951   3.111  15.623  1.00  0.890          H  
ATOM  13315 2HD1 LEU A 866     -12.251   2.930  15.139  1.00  0.890          H  
ATOM  13316 3HD1 LEU A 866     -12.826   2.212  16.662  1.00  0.890          H  
ATOM  13317 1HD2 LEU A 866     -14.558   4.617  17.516  1.00  0.890          H  
ATOM  13318 2HD2 LEU A 866     -13.442   3.752  18.599  1.00  0.890          H  
ATOM  13319 3HD2 LEU A 866     -13.309   5.510  18.393  1.00  0.890          H  
ATOM  13320  N   SER A 867      -8.076   5.356  17.626  1.00  0.450          N  
ATOM  13321  CA  SER A 867      -6.728   4.999  18.104  1.00  0.450          C  
ATOM  13322  C   SER A 867      -5.740   6.134  18.444  1.00  0.400          C  
ATOM  13323  O   SER A 867      -4.712   5.870  19.083  1.00  0.500          O  
ATOM  13324  CB  SER A 867      -6.037   4.137  17.067  1.00  0.630          C  
ATOM  13325  OG  SER A 867      -5.857   4.856  15.876  1.00  0.630          O  
ATOM  13326  H   SER A 867      -8.204   5.601  16.638  1.00  0.540          H  
ATOM  13327  HA  SER A 867      -6.857   4.402  19.006  1.00  0.540          H  
ATOM  13328 1HB  SER A 867      -5.068   3.814  17.451  1.00  0.760          H  
ATOM  13329 2HB  SER A 867      -6.629   3.245  16.875  1.00  0.760          H  
ATOM  13330  HG  SER A 867      -5.245   4.341  15.346  1.00  0.760          H  
ATOM  13331  N   GLY A 868      -6.030   7.378  18.058  1.00  0.410          N  
ATOM  13332  CA  GLY A 868      -5.084   8.492  18.214  1.00  0.490          C  
ATOM  13333  C   GLY A 868      -4.592   8.876  19.627  1.00  0.630          C  
ATOM  13334  O   GLY A 868      -3.618   9.612  19.750  1.00  1.330          O  
ATOM  13335  H   GLY A 868      -6.893   7.568  17.537  1.00  0.490          H  
ATOM  13336 1HA  GLY A 868      -4.211   8.276  17.599  1.00  0.590          H  
ATOM  13337 2HA  GLY A 868      -5.541   9.373  17.763  1.00  0.590          H  
ATOM  13338  N   ALA A 869      -5.249   8.420  20.689  1.00  0.560          N  
ATOM  13339  CA  ALA A 869      -4.846   8.777  22.057  1.00  0.760          C  
ATOM  13340  C   ALA A 869      -3.648   7.999  22.619  1.00  0.430          C  
ATOM  13341  O   ALA A 869      -3.167   8.311  23.709  1.00  0.590          O  
ATOM  13342  CB  ALA A 869      -6.026   8.574  22.991  1.00  0.980          C  
ATOM  13343  H   ALA A 869      -6.040   7.812  20.538  1.00  0.670          H  
ATOM  13344  HA  ALA A 869      -4.576   9.832  22.050  1.00  0.910          H  
ATOM  13345 1HB  ALA A 869      -5.751   8.890  23.997  1.00  1.180          H  
ATOM  13346 2HB  ALA A 869      -6.871   9.165  22.641  1.00  1.180          H  
ATOM  13347 3HB  ALA A 869      -6.299   7.520  23.001  1.00  1.180          H  
ATOM  13348  N   GLN A 870      -3.192   6.966  21.934  1.00  0.380          N  
ATOM  13349  CA  GLN A 870      -2.040   6.224  22.420  1.00  0.330          C  
ATOM  13350  C   GLN A 870      -0.852   6.831  21.714  1.00  0.600          C  
ATOM  13351  O   GLN A 870      -0.957   7.201  20.550  1.00  1.450          O  
ATOM  13352  CB  GLN A 870      -2.150   4.741  22.093  1.00  0.480          C  
ATOM  13353  CG  GLN A 870      -1.046   3.890  22.675  1.00  0.480          C  
ATOM  13354  CD  GLN A 870      -1.193   2.459  22.284  1.00  0.480          C  
ATOM  13355  OE1 GLN A 870      -1.783   2.160  21.236  1.00  0.480          O  
ATOM  13356  NE2 GLN A 870      -0.671   1.557  23.104  1.00  0.480          N  
ATOM  13357  H   GLN A 870      -3.630   6.719  21.037  1.00  0.460          H  
ATOM  13358  HA  GLN A 870      -1.925   6.364  23.494  1.00  0.400          H  
ATOM  13359 1HB  GLN A 870      -3.102   4.361  22.461  1.00  0.580          H  
ATOM  13360 2HB  GLN A 870      -2.145   4.611  21.007  1.00  0.580          H  
ATOM  13361 1HG  GLN A 870      -0.083   4.234  22.303  1.00  0.580          H  
ATOM  13362 2HG  GLN A 870      -1.075   3.959  23.762  1.00  0.580          H  
ATOM  13363 1HE2 GLN A 870      -0.702   0.548  22.885  1.00  0.580          H  
ATOM  13364 2HE2 GLN A 870      -0.206   1.852  23.939  1.00  0.580          H  
ATOM  13365  N   ALA A 871       0.268   7.021  22.350  1.00  0.330          N  
ATOM  13366  CA  ALA A 871       1.643   7.443  22.307  1.00  0.320          C  
ATOM  13367  C   ALA A 871       2.140   7.908  23.664  1.00  0.290          C  
ATOM  13368  O   ALA A 871       2.972   7.207  24.234  1.00  0.290          O  
ATOM  13369  CB  ALA A 871       1.835   8.486  21.204  1.00  0.450          C  
ATOM  13370  H   ALA A 871       0.383   7.402  21.421  1.00  0.400          H  
ATOM  13371  HA  ALA A 871       2.250   6.578  22.037  1.00  0.380          H  
ATOM  13372 1HB  ALA A 871       2.877   8.756  21.144  1.00  0.540          H  
ATOM  13373 2HB  ALA A 871       1.526   8.054  20.252  1.00  0.540          H  
ATOM  13374 3HB  ALA A 871       1.265   9.367  21.355  1.00  0.540          H  
ATOM  13375  N   PRO A 872       1.642   9.004  24.298  1.00  0.300          N  
ATOM  13376  CA  PRO A 872       2.179   9.455  25.568  1.00  0.320          C  
ATOM  13377  C   PRO A 872       2.075   8.374  26.633  1.00  0.260          C  
ATOM  13378  O   PRO A 872       2.898   8.326  27.543  1.00  0.290          O  
ATOM  13379  CB  PRO A 872       1.297  10.668  25.901  1.00  0.480          C  
ATOM  13380  CG  PRO A 872       0.025  10.478  25.081  1.00  0.480          C  
ATOM  13381  CD  PRO A 872       0.477   9.801  23.816  1.00  0.480          C  
ATOM  13382  HA  PRO A 872       3.225   9.764  25.426  1.00  0.380          H  
ATOM  13383 1HB  PRO A 872       1.099  10.698  26.985  1.00  0.580          H  
ATOM  13384 2HB  PRO A 872       1.830  11.597  25.651  1.00  0.580          H  
ATOM  13385 1HG  PRO A 872      -0.720   9.888  25.641  1.00  0.580          H  
ATOM  13386 2HG  PRO A 872      -0.442  11.455  24.882  1.00  0.580          H  
ATOM  13387 1HD  PRO A 872      -0.352   9.202  23.441  1.00  0.580          H  
ATOM  13388 2HD  PRO A 872       0.794  10.577  23.111  1.00  0.580          H  
ATOM  13389  N   ALA A 873       1.099   7.471  26.492  1.00  0.260          N  
ATOM  13390  CA  ALA A 873       0.934   6.361  27.410  1.00  0.280          C  
ATOM  13391  C   ALA A 873       2.153   5.449  27.404  1.00  0.240          C  
ATOM  13392  O   ALA A 873       2.610   4.979  28.455  1.00  0.410          O  
ATOM  13393  CB  ALA A 873      -0.292   5.558  27.021  1.00  0.380          C  
ATOM  13394  H   ALA A 873       0.409   7.571  25.760  1.00  0.310          H  
ATOM  13395  HA  ALA A 873       0.811   6.765  28.415  1.00  0.340          H  
ATOM  13396 1HB  ALA A 873      -0.425   4.736  27.724  1.00  0.460          H  
ATOM  13397 2HB  ALA A 873      -1.170   6.203  27.041  1.00  0.460          H  
ATOM  13398 3HB  ALA A 873      -0.160   5.158  26.016  1.00  0.460          H  
ATOM  13399  N   LEU A 874       2.661   5.182  26.198  1.00  0.190          N  
ATOM  13400  CA  LEU A 874       3.750   4.255  26.017  1.00  0.170          C  
ATOM  13401  C   LEU A 874       5.046   4.928  26.315  1.00  0.170          C  
ATOM  13402  O   LEU A 874       5.982   4.298  26.808  1.00  0.190          O  
ATOM  13403  CB  LEU A 874       3.792   3.729  24.593  1.00  0.250          C  
ATOM  13404  CG  LEU A 874       2.613   2.889  24.131  1.00  0.250          C  
ATOM  13405  CD1 LEU A 874       2.810   2.599  22.668  1.00  0.250          C  
ATOM  13406  CD2 LEU A 874       2.518   1.592  24.943  1.00  0.250          C  
ATOM  13407  H   LEU A 874       2.309   5.678  25.384  1.00  0.230          H  
ATOM  13408  HA  LEU A 874       3.621   3.437  26.709  1.00  0.200          H  
ATOM  13409 1HB  LEU A 874       3.878   4.583  23.918  1.00  0.300          H  
ATOM  13410 2HB  LEU A 874       4.683   3.118  24.488  1.00  0.300          H  
ATOM  13411  HG  LEU A 874       1.693   3.453  24.246  1.00  0.300          H  
ATOM  13412 1HD1 LEU A 874       1.983   2.020  22.297  1.00  0.300          H  
ATOM  13413 2HD1 LEU A 874       2.867   3.541  22.144  1.00  0.300          H  
ATOM  13414 3HD1 LEU A 874       3.727   2.047  22.516  1.00  0.300          H  
ATOM  13415 1HD2 LEU A 874       1.684   0.999  24.580  1.00  0.300          H  
ATOM  13416 2HD2 LEU A 874       3.439   1.026  24.827  1.00  0.300          H  
ATOM  13417 3HD2 LEU A 874       2.361   1.801  25.993  1.00  0.300          H  
ATOM  13418  N   TYR A 875       5.130   6.213  26.027  1.00  0.180          N  
ATOM  13419  CA  TYR A 875       6.376   6.875  26.313  1.00  0.210          C  
ATOM  13420  C   TYR A 875       6.519   7.001  27.817  1.00  0.210          C  
ATOM  13421  O   TYR A 875       7.618   6.840  28.348  1.00  0.220          O  
ATOM  13422  CB  TYR A 875       6.469   8.210  25.594  1.00  0.280          C  
ATOM  13423  CG  TYR A 875       6.663   8.015  24.109  1.00  0.280          C  
ATOM  13424  CD1 TYR A 875       5.674   8.383  23.221  1.00  0.280          C  
ATOM  13425  CD2 TYR A 875       7.836   7.430  23.635  1.00  0.280          C  
ATOM  13426  CE1 TYR A 875       5.852   8.173  21.874  1.00  0.280          C  
ATOM  13427  CE2 TYR A 875       8.003   7.225  22.290  1.00  0.280          C  
ATOM  13428  CZ  TYR A 875       7.017   7.593  21.414  1.00  0.280          C  
ATOM  13429  OH  TYR A 875       7.182   7.387  20.071  1.00  0.280          O  
ATOM  13430  H   TYR A 875       4.343   6.693  25.579  1.00  0.220          H  
ATOM  13431  HA  TYR A 875       7.191   6.246  25.960  1.00  0.250          H  
ATOM  13432 1HB  TYR A 875       5.553   8.779  25.757  1.00  0.340          H  
ATOM  13433 2HB  TYR A 875       7.304   8.790  25.985  1.00  0.340          H  
ATOM  13434  HD1 TYR A 875       4.762   8.839  23.583  1.00  0.340          H  
ATOM  13435  HD2 TYR A 875       8.622   7.131  24.329  1.00  0.340          H  
ATOM  13436  HE1 TYR A 875       5.084   8.461  21.171  1.00  0.340          H  
ATOM  13437  HE2 TYR A 875       8.911   6.769  21.918  1.00  0.340          H  
ATOM  13438  HH  TYR A 875       8.011   6.925  19.918  1.00  0.340          H  
ATOM  13439  N   ALA A 876       5.416   7.274  28.516  1.00  0.230          N  
ATOM  13440  CA  ALA A 876       5.461   7.369  29.958  1.00  0.250          C  
ATOM  13441  C   ALA A 876       5.879   6.041  30.585  1.00  0.240          C  
ATOM  13442  O   ALA A 876       6.706   6.031  31.508  1.00  0.250          O  
ATOM  13443  CB  ALA A 876       4.103   7.778  30.489  1.00  0.340          C  
ATOM  13444  H   ALA A 876       4.532   7.453  28.036  1.00  0.280          H  
ATOM  13445  HA  ALA A 876       6.200   8.122  30.226  1.00  0.300          H  
ATOM  13446 1HB  ALA A 876       4.146   7.870  31.572  1.00  0.410          H  
ATOM  13447 2HB  ALA A 876       3.818   8.734  30.051  1.00  0.410          H  
ATOM  13448 3HB  ALA A 876       3.366   7.023  30.214  1.00  0.410          H  
ATOM  13449  N   ILE A 877       5.365   4.909  30.055  1.00  0.220          N  
ATOM  13450  CA  ILE A 877       5.733   3.643  30.659  1.00  0.220          C  
ATOM  13451  C   ILE A 877       7.180   3.331  30.312  1.00  0.190          C  
ATOM  13452  O   ILE A 877       7.892   2.778  31.145  1.00  0.190          O  
ATOM  13453  CB  ILE A 877       4.789   2.459  30.253  1.00  0.310          C  
ATOM  13454  CG1 ILE A 877       4.874   1.285  31.273  1.00  0.310          C  
ATOM  13455  CG2 ILE A 877       5.143   1.859  28.880  1.00  0.310          C  
ATOM  13456  CD1 ILE A 877       4.337   1.608  32.660  1.00  0.310          C  
ATOM  13457  H   ILE A 877       4.654   4.949  29.317  1.00  0.260          H  
ATOM  13458  HA  ILE A 877       5.682   3.771  31.729  1.00  0.260          H  
ATOM  13459  HB  ILE A 877       3.763   2.831  30.223  1.00  0.370          H  
ATOM  13460 1HG1 ILE A 877       4.298   0.451  30.880  1.00  0.370          H  
ATOM  13461 2HG1 ILE A 877       5.913   0.971  31.374  1.00  0.370          H  
ATOM  13462 1HG2 ILE A 877       4.443   1.061  28.644  1.00  0.370          H  
ATOM  13463 2HG2 ILE A 877       5.075   2.602  28.149  1.00  0.370          H  
ATOM  13464 3HG2 ILE A 877       6.150   1.446  28.886  1.00  0.370          H  
ATOM  13465 1HD1 ILE A 877       4.415   0.740  33.263  1.00  0.370          H  
ATOM  13466 2HD1 ILE A 877       4.887   2.404  33.131  1.00  0.370          H  
ATOM  13467 3HD1 ILE A 877       3.290   1.894  32.584  1.00  0.370          H  
ATOM  13468  N   SER A 878       7.630   3.679  29.097  1.00  0.180          N  
ATOM  13469  CA  SER A 878       9.013   3.438  28.726  1.00  0.170          C  
ATOM  13470  C   SER A 878       9.928   4.190  29.664  1.00  0.170          C  
ATOM  13471  O   SER A 878      10.817   3.604  30.273  1.00  0.170          O  
ATOM  13472  CB  SER A 878       9.287   3.880  27.304  1.00  0.240          C  
ATOM  13473  OG  SER A 878      10.639   3.670  26.972  1.00  0.240          O  
ATOM  13474  H   SER A 878       6.999   4.087  28.404  1.00  0.220          H  
ATOM  13475  HA  SER A 878       9.224   2.372  28.810  1.00  0.200          H  
ATOM  13476 1HB  SER A 878       8.641   3.347  26.613  1.00  0.290          H  
ATOM  13477 2HB  SER A 878       9.052   4.935  27.209  1.00  0.290          H  
ATOM  13478  HG  SER A 878      10.777   2.692  26.937  1.00  0.290          H  
ATOM  13479  N   LEU A 879       9.660   5.475  29.901  1.00  0.180          N  
ATOM  13480  CA  LEU A 879      10.548   6.231  30.768  1.00  0.180          C  
ATOM  13481  C   LEU A 879      10.583   5.621  32.166  1.00  0.190          C  
ATOM  13482  O   LEU A 879      11.658   5.530  32.770  1.00  0.190          O  
ATOM  13483  CB  LEU A 879      10.098   7.694  30.822  1.00  0.250          C  
ATOM  13484  CG  LEU A 879      10.282   8.525  29.502  1.00  0.250          C  
ATOM  13485  CD1 LEU A 879       9.578   9.856  29.669  1.00  0.250          C  
ATOM  13486  CD2 LEU A 879      11.775   8.749  29.187  1.00  0.250          C  
ATOM  13487  H   LEU A 879       8.881   5.933  29.420  1.00  0.220          H  
ATOM  13488  HA  LEU A 879      11.549   6.172  30.362  1.00  0.220          H  
ATOM  13489 1HB  LEU A 879       9.033   7.707  31.067  1.00  0.300          H  
ATOM  13490 2HB  LEU A 879      10.641   8.197  31.618  1.00  0.300          H  
ATOM  13491  HG  LEU A 879       9.820   7.993  28.672  1.00  0.300          H  
ATOM  13492 1HD1 LEU A 879       9.677  10.436  28.754  1.00  0.300          H  
ATOM  13493 2HD1 LEU A 879       8.519   9.680  29.872  1.00  0.300          H  
ATOM  13494 3HD1 LEU A 879      10.020  10.404  30.498  1.00  0.300          H  
ATOM  13495 1HD2 LEU A 879      11.863   9.332  28.271  1.00  0.300          H  
ATOM  13496 2HD2 LEU A 879      12.240   9.292  30.006  1.00  0.300          H  
ATOM  13497 3HD2 LEU A 879      12.281   7.800  29.047  1.00  0.300          H  
ATOM  13498  N   LEU A 880       9.432   5.160  32.677  1.00  0.190          N  
ATOM  13499  CA  LEU A 880       9.436   4.502  33.977  1.00  0.200          C  
ATOM  13500  C   LEU A 880      10.296   3.261  33.962  1.00  0.210          C  
ATOM  13501  O   LEU A 880      11.148   3.095  34.833  1.00  0.210          O  
ATOM  13502  CB  LEU A 880       8.027   4.071  34.417  1.00  0.280          C  
ATOM  13503  CG  LEU A 880       7.952   3.212  35.758  1.00  0.280          C  
ATOM  13504  CD1 LEU A 880       8.483   4.009  36.953  1.00  0.280          C  
ATOM  13505  CD2 LEU A 880       6.514   2.755  35.987  1.00  0.280          C  
ATOM  13506  H   LEU A 880       8.546   5.297  32.178  1.00  0.230          H  
ATOM  13507  HA  LEU A 880       9.844   5.204  34.701  1.00  0.240          H  
ATOM  13508 1HB  LEU A 880       7.417   4.965  34.545  1.00  0.330          H  
ATOM  13509 2HB  LEU A 880       7.585   3.476  33.620  1.00  0.330          H  
ATOM  13510  HG  LEU A 880       8.575   2.331  35.650  1.00  0.330          H  
ATOM  13511 1HD1 LEU A 880       8.429   3.389  37.847  1.00  0.330          H  
ATOM  13512 2HD1 LEU A 880       9.519   4.297  36.788  1.00  0.330          H  
ATOM  13513 3HD1 LEU A 880       7.877   4.902  37.095  1.00  0.330          H  
ATOM  13514 1HD2 LEU A 880       6.465   2.144  36.891  1.00  0.330          H  
ATOM  13515 2HD2 LEU A 880       5.863   3.623  36.102  1.00  0.330          H  
ATOM  13516 3HD2 LEU A 880       6.186   2.166  35.137  1.00  0.330          H  
ATOM  13517  N   VAL A 881      10.079   2.380  32.990  1.00  0.200          N  
ATOM  13518  CA  VAL A 881      10.795   1.124  32.947  1.00  0.200          C  
ATOM  13519  C   VAL A 881      12.290   1.341  32.755  1.00  0.200          C  
ATOM  13520  O   VAL A 881      13.077   0.627  33.376  1.00  0.200          O  
ATOM  13521  CB  VAL A 881      10.211   0.174  31.899  1.00  0.280          C  
ATOM  13522  CG1 VAL A 881      11.096  -1.089  31.787  1.00  0.280          C  
ATOM  13523  CG2 VAL A 881       8.766  -0.186  32.311  1.00  0.280          C  
ATOM  13524  H   VAL A 881       9.366   2.590  32.280  1.00  0.240          H  
ATOM  13525  HA  VAL A 881      10.657   0.640  33.908  1.00  0.240          H  
ATOM  13526  HB  VAL A 881      10.204   0.674  30.926  1.00  0.340          H  
ATOM  13527 1HG1 VAL A 881      10.683  -1.759  31.035  1.00  0.340          H  
ATOM  13528 2HG1 VAL A 881      12.085  -0.829  31.519  1.00  0.340          H  
ATOM  13529 3HG1 VAL A 881      11.133  -1.595  32.730  1.00  0.340          H  
ATOM  13530 1HG2 VAL A 881       8.327  -0.853  31.572  1.00  0.340          H  
ATOM  13531 2HG2 VAL A 881       8.774  -0.669  33.276  1.00  0.340          H  
ATOM  13532 3HG2 VAL A 881       8.168   0.711  32.381  1.00  0.340          H  
ATOM  13533  N   VAL A 882      12.689   2.276  31.882  1.00  0.190          N  
ATOM  13534  CA  VAL A 882      14.101   2.561  31.652  1.00  0.180          C  
ATOM  13535  C   VAL A 882      14.713   3.013  32.979  1.00  0.190          C  
ATOM  13536  O   VAL A 882      15.774   2.519  33.365  1.00  0.190          O  
ATOM  13537  CB  VAL A 882      14.274   3.679  30.587  1.00  0.260          C  
ATOM  13538  CG1 VAL A 882      15.722   4.132  30.502  1.00  0.260          C  
ATOM  13539  CG2 VAL A 882      13.858   3.183  29.193  1.00  0.260          C  
ATOM  13540  H   VAL A 882      11.979   2.806  31.377  1.00  0.230          H  
ATOM  13541  HA  VAL A 882      14.600   1.654  31.313  1.00  0.220          H  
ATOM  13542  HB  VAL A 882      13.654   4.526  30.887  1.00  0.310          H  
ATOM  13543 1HG1 VAL A 882      15.808   4.929  29.769  1.00  0.310          H  
ATOM  13544 2HG1 VAL A 882      16.070   4.486  31.457  1.00  0.310          H  
ATOM  13545 3HG1 VAL A 882      16.316   3.323  30.196  1.00  0.310          H  
ATOM  13546 1HG2 VAL A 882      13.964   3.990  28.480  1.00  0.310          H  
ATOM  13547 2HG2 VAL A 882      14.500   2.363  28.901  1.00  0.310          H  
ATOM  13548 3HG2 VAL A 882      12.829   2.847  29.194  1.00  0.310          H  
ATOM  13549  N   PHE A 883      14.039   3.929  33.685  1.00  0.190          N  
ATOM  13550  CA  PHE A 883      14.492   4.394  34.986  1.00  0.200          C  
ATOM  13551  C   PHE A 883      14.641   3.234  35.963  1.00  0.210          C  
ATOM  13552  O   PHE A 883      15.668   3.117  36.637  1.00  0.210          O  
ATOM  13553  CB  PHE A 883      13.535   5.430  35.565  1.00  0.280          C  
ATOM  13554  CG  PHE A 883      13.879   5.848  36.958  1.00  0.280          C  
ATOM  13555  CD1 PHE A 883      14.875   6.784  37.205  1.00  0.280          C  
ATOM  13556  CD2 PHE A 883      13.203   5.291  38.039  1.00  0.280          C  
ATOM  13557  CE1 PHE A 883      15.181   7.147  38.503  1.00  0.280          C  
ATOM  13558  CE2 PHE A 883      13.511   5.656  39.322  1.00  0.280          C  
ATOM  13559  CZ  PHE A 883      14.502   6.584  39.553  1.00  0.280          C  
ATOM  13560  H   PHE A 883      13.180   4.329  33.298  1.00  0.230          H  
ATOM  13561  HA  PHE A 883      15.466   4.864  34.860  1.00  0.240          H  
ATOM  13562 1HB  PHE A 883      13.528   6.311  34.927  1.00  0.330          H  
ATOM  13563 2HB  PHE A 883      12.527   5.031  35.567  1.00  0.330          H  
ATOM  13564  HD1 PHE A 883      15.414   7.229  36.371  1.00  0.330          H  
ATOM  13565  HD2 PHE A 883      12.416   4.553  37.856  1.00  0.330          H  
ATOM  13566  HE1 PHE A 883      15.965   7.886  38.700  1.00  0.330          H  
ATOM  13567  HE2 PHE A 883      12.971   5.216  40.157  1.00  0.330          H  
ATOM  13568  HZ  PHE A 883      14.750   6.878  40.574  1.00  0.330          H  
ATOM  13569  N   LEU A 884      13.611   2.384  36.060  1.00  0.210          N  
ATOM  13570  CA  LEU A 884      13.651   1.268  36.984  1.00  0.220          C  
ATOM  13571  C   LEU A 884      14.800   0.317  36.637  1.00  0.220          C  
ATOM  13572  O   LEU A 884      15.510  -0.159  37.526  1.00  0.250          O  
ATOM  13573  CB  LEU A 884      12.356   0.447  36.882  1.00  0.300          C  
ATOM  13574  CG  LEU A 884      11.013   1.043  37.323  1.00  0.300          C  
ATOM  13575  CD1 LEU A 884       9.910   0.044  36.940  1.00  0.300          C  
ATOM  13576  CD2 LEU A 884      11.003   1.330  38.783  1.00  0.300          C  
ATOM  13577  H   LEU A 884      12.774   2.545  35.496  1.00  0.250          H  
ATOM  13578  HA  LEU A 884      13.801   1.646  37.989  1.00  0.260          H  
ATOM  13579 1HB  LEU A 884      12.245   0.110  35.853  1.00  0.360          H  
ATOM  13580 2HB  LEU A 884      12.491  -0.378  37.473  1.00  0.360          H  
ATOM  13581  HG  LEU A 884      10.832   1.952  36.805  1.00  0.360          H  
ATOM  13582 1HD1 LEU A 884       8.953   0.457  37.214  1.00  0.360          H  
ATOM  13583 2HD1 LEU A 884       9.922  -0.134  35.876  1.00  0.360          H  
ATOM  13584 3HD1 LEU A 884      10.064  -0.903  37.461  1.00  0.360          H  
ATOM  13585 1HD2 LEU A 884      10.036   1.745  39.059  1.00  0.360          H  
ATOM  13586 2HD2 LEU A 884      11.178   0.419  39.342  1.00  0.360          H  
ATOM  13587 3HD2 LEU A 884      11.767   2.049  39.000  1.00  0.360          H  
ATOM  13588  N   CYS A 885      15.009   0.059  35.344  1.00  0.210          N  
ATOM  13589  CA  CYS A 885      16.068  -0.843  34.926  1.00  0.210          C  
ATOM  13590  C   CYS A 885      17.425  -0.266  35.320  1.00  0.200          C  
ATOM  13591  O   CYS A 885      18.277  -0.985  35.852  1.00  0.210          O  
ATOM  13592  CB  CYS A 885      15.998  -1.062  33.413  1.00  0.290          C  
ATOM  13593  SG  CYS A 885      14.571  -2.011  32.860  1.00  0.290          S  
ATOM  13594  H   CYS A 885      14.380   0.457  34.646  1.00  0.250          H  
ATOM  13595  HA  CYS A 885      15.931  -1.799  35.427  1.00  0.250          H  
ATOM  13596 1HB  CYS A 885      15.954  -0.093  32.917  1.00  0.350          H  
ATOM  13597 2HB  CYS A 885      16.883  -1.566  33.071  1.00  0.350          H  
ATOM  13598  HG  CYS A 885      13.673  -1.021  33.109  1.00  0.350          H  
ATOM  13599  N   LEU A 886      17.609   1.040  35.112  1.00  0.200          N  
ATOM  13600  CA  LEU A 886      18.852   1.681  35.492  1.00  0.200          C  
ATOM  13601  C   LEU A 886      19.053   1.645  36.999  1.00  0.210          C  
ATOM  13602  O   LEU A 886      20.150   1.324  37.464  1.00  0.210          O  
ATOM  13603  CB  LEU A 886      18.842   3.138  35.032  1.00  0.280          C  
ATOM  13604  CG  LEU A 886      18.945   3.432  33.532  1.00  0.280          C  
ATOM  13605  CD1 LEU A 886      18.627   4.906  33.304  1.00  0.280          C  
ATOM  13606  CD2 LEU A 886      20.339   3.152  33.042  1.00  0.280          C  
ATOM  13607  H   LEU A 886      16.879   1.586  34.640  1.00  0.240          H  
ATOM  13608  HA  LEU A 886      19.671   1.146  35.026  1.00  0.240          H  
ATOM  13609 1HB  LEU A 886      17.898   3.555  35.357  1.00  0.340          H  
ATOM  13610 2HB  LEU A 886      19.644   3.665  35.530  1.00  0.340          H  
ATOM  13611  HG  LEU A 886      18.232   2.820  32.982  1.00  0.340          H  
ATOM  13612 1HD1 LEU A 886      18.693   5.141  32.243  1.00  0.340          H  
ATOM  13613 2HD1 LEU A 886      17.618   5.112  33.653  1.00  0.340          H  
ATOM  13614 3HD1 LEU A 886      19.328   5.515  33.858  1.00  0.340          H  
ATOM  13615 1HD2 LEU A 886      20.372   3.386  31.998  1.00  0.340          H  
ATOM  13616 2HD2 LEU A 886      21.046   3.772  33.566  1.00  0.340          H  
ATOM  13617 3HD2 LEU A 886      20.601   2.116  33.188  1.00  0.340          H  
ATOM  13618  N   ALA A 887      17.978   1.878  37.774  1.00  0.230          N  
ATOM  13619  CA  ALA A 887      18.088   1.866  39.224  1.00  0.250          C  
ATOM  13620  C   ALA A 887      18.583   0.523  39.691  1.00  0.270          C  
ATOM  13621  O   ALA A 887      19.431   0.427  40.587  1.00  0.290          O  
ATOM  13622  CB  ALA A 887      16.744   2.185  39.856  1.00  0.340          C  
ATOM  13623  H   ALA A 887      17.088   2.143  37.341  1.00  0.280          H  
ATOM  13624  HA  ALA A 887      18.817   2.610  39.515  1.00  0.300          H  
ATOM  13625 1HB  ALA A 887      16.854   2.193  40.934  1.00  0.410          H  
ATOM  13626 2HB  ALA A 887      16.401   3.160  39.518  1.00  0.410          H  
ATOM  13627 3HB  ALA A 887      16.020   1.428  39.564  1.00  0.410          H  
ATOM  13628  N   ALA A 888      18.090  -0.543  39.061  1.00  0.270          N  
ATOM  13629  CA  ALA A 888      18.563  -1.861  39.415  1.00  0.320          C  
ATOM  13630  C   ALA A 888      20.054  -1.999  39.126  1.00  0.320          C  
ATOM  13631  O   ALA A 888      20.828  -2.418  39.987  1.00  0.430          O  
ATOM  13632  CB  ALA A 888      17.798  -2.893  38.634  1.00  0.430          C  
ATOM  13633  H   ALA A 888      17.336  -0.421  38.373  1.00  0.320          H  
ATOM  13634  HA  ALA A 888      18.414  -2.016  40.478  1.00  0.380          H  
ATOM  13635 1HB  ALA A 888      18.166  -3.853  38.908  1.00  0.510          H  
ATOM  13636 2HB  ALA A 888      16.740  -2.807  38.855  1.00  0.510          H  
ATOM  13637 3HB  ALA A 888      17.953  -2.740  37.572  1.00  0.510          H  
ATOM  13638  N   LEU A 889      20.483  -1.536  37.954  1.00  0.250          N  
ATOM  13639  CA  LEU A 889      21.881  -1.657  37.546  1.00  0.230          C  
ATOM  13640  C   LEU A 889      22.847  -0.859  38.406  1.00  0.230          C  
ATOM  13641  O   LEU A 889      23.983  -1.286  38.631  1.00  0.240          O  
ATOM  13642  CB  LEU A 889      22.035  -1.235  36.087  1.00  0.330          C  
ATOM  13643  CG  LEU A 889      21.335  -2.138  35.051  1.00  0.330          C  
ATOM  13644  CD1 LEU A 889      21.472  -1.498  33.689  1.00  0.330          C  
ATOM  13645  CD2 LEU A 889      21.906  -3.548  35.070  1.00  0.330          C  
ATOM  13646  H   LEU A 889      19.790  -1.182  37.284  1.00  0.300          H  
ATOM  13647  HA  LEU A 889      22.167  -2.694  37.660  1.00  0.280          H  
ATOM  13648 1HB  LEU A 889      21.634  -0.229  35.981  1.00  0.400          H  
ATOM  13649 2HB  LEU A 889      23.098  -1.204  35.847  1.00  0.400          H  
ATOM  13650  HG  LEU A 889      20.284  -2.194  35.283  1.00  0.400          H  
ATOM  13651 1HD1 LEU A 889      20.952  -2.103  32.984  1.00  0.400          H  
ATOM  13652 2HD1 LEU A 889      21.032  -0.507  33.714  1.00  0.400          H  
ATOM  13653 3HD1 LEU A 889      22.522  -1.422  33.410  1.00  0.400          H  
ATOM  13654 1HD2 LEU A 889      21.382  -4.144  34.342  1.00  0.400          H  
ATOM  13655 2HD2 LEU A 889      22.969  -3.516  34.827  1.00  0.400          H  
ATOM  13656 3HD2 LEU A 889      21.774  -4.011  36.036  1.00  0.400          H  
ATOM  13657  N   TYR A 890      22.406   0.287  38.908  1.00  0.230          N  
ATOM  13658  CA  TYR A 890      23.275   1.119  39.724  1.00  0.240          C  
ATOM  13659  C   TYR A 890      23.056   0.936  41.213  1.00  0.260          C  
ATOM  13660  O   TYR A 890      23.653   1.665  42.006  1.00  0.340          O  
ATOM  13661  CB  TYR A 890      23.044   2.608  39.449  1.00  0.330          C  
ATOM  13662  CG  TYR A 890      23.362   3.078  38.072  1.00  0.330          C  
ATOM  13663  CD1 TYR A 890      22.370   3.636  37.288  1.00  0.330          C  
ATOM  13664  CD2 TYR A 890      24.642   2.959  37.584  1.00  0.330          C  
ATOM  13665  CE1 TYR A 890      22.670   4.081  36.037  1.00  0.330          C  
ATOM  13666  CE2 TYR A 890      24.933   3.399  36.330  1.00  0.330          C  
ATOM  13667  CZ  TYR A 890      23.960   3.957  35.563  1.00  0.330          C  
ATOM  13668  OH  TYR A 890      24.251   4.406  34.329  1.00  0.330          O  
ATOM  13669  H   TYR A 890      21.467   0.605  38.642  1.00  0.280          H  
ATOM  13670  HA  TYR A 890      24.307   0.857  39.509  1.00  0.290          H  
ATOM  13671 1HB  TYR A 890      21.991   2.841  39.651  1.00  0.400          H  
ATOM  13672 2HB  TYR A 890      23.637   3.194  40.146  1.00  0.400          H  
ATOM  13673  HD1 TYR A 890      21.366   3.729  37.672  1.00  0.400          H  
ATOM  13674  HD2 TYR A 890      25.423   2.519  38.198  1.00  0.400          H  
ATOM  13675  HE1 TYR A 890      21.905   4.533  35.425  1.00  0.400          H  
ATOM  13676  HE2 TYR A 890      25.942   3.313  35.948  1.00  0.400          H  
ATOM  13677  HH  TYR A 890      25.206   4.358  34.162  1.00  0.400          H  
ATOM  13678  N   GLU A 891      22.185   0.003  41.608  1.00  0.280          N  
ATOM  13679  CA  GLU A 891      21.848  -0.193  43.016  1.00  0.360          C  
ATOM  13680  C   GLU A 891      21.462   1.151  43.658  1.00  0.360          C  
ATOM  13681  O   GLU A 891      21.853   1.437  44.795  1.00  0.430          O  
ATOM  13682  CB  GLU A 891      23.049  -0.804  43.776  1.00  0.470          C  
ATOM  13683  CG  GLU A 891      23.543  -2.152  43.220  1.00  0.470          C  
ATOM  13684  CD  GLU A 891      24.686  -2.789  44.028  1.00  0.470          C  
ATOM  13685  OE1 GLU A 891      24.815  -2.493  45.192  1.00  0.470          O  
ATOM  13686  OE2 GLU A 891      25.441  -3.549  43.451  1.00  0.470          O  
ATOM  13687  H   GLU A 891      21.758  -0.625  40.915  1.00  0.340          H  
ATOM  13688  HA  GLU A 891      20.992  -0.867  43.075  1.00  0.430          H  
ATOM  13689 1HB  GLU A 891      23.888  -0.112  43.772  1.00  0.570          H  
ATOM  13690 2HB  GLU A 891      22.769  -0.965  44.817  1.00  0.570          H  
ATOM  13691 1HG  GLU A 891      22.701  -2.836  43.194  1.00  0.570          H  
ATOM  13692 2HG  GLU A 891      23.877  -2.001  42.193  1.00  0.570          H  
ATOM  13693  N   SER A 892      20.697   1.972  42.929  1.00  0.320          N  
ATOM  13694  CA  SER A 892      20.312   3.297  43.412  1.00  0.360          C  
ATOM  13695  C   SER A 892      19.163   3.946  42.684  1.00  0.310          C  
ATOM  13696  O   SER A 892      19.120   3.968  41.461  1.00  0.310          O  
ATOM  13697  CB  SER A 892      21.486   4.239  43.345  1.00  0.490          C  
ATOM  13698  OG  SER A 892      21.079   5.548  43.679  1.00  0.490          O  
ATOM  13699  H   SER A 892      20.372   1.625  42.021  1.00  0.380          H  
ATOM  13700  HA  SER A 892      20.026   3.192  44.458  1.00  0.430          H  
ATOM  13701 1HB  SER A 892      22.253   3.907  44.042  1.00  0.590          H  
ATOM  13702 2HB  SER A 892      21.922   4.218  42.347  1.00  0.590          H  
ATOM  13703  HG  SER A 892      21.870   5.974  44.037  1.00  0.590          H  
ATOM  13704  N   TRP A 893      18.275   4.596  43.428  1.00  0.330          N  
ATOM  13705  CA  TRP A 893      17.174   5.306  42.794  1.00  0.320          C  
ATOM  13706  C   TRP A 893      17.573   6.721  42.369  1.00  0.310          C  
ATOM  13707  O   TRP A 893      16.771   7.443  41.783  1.00  0.380          O  
ATOM  13708  CB  TRP A 893      15.970   5.417  43.728  1.00  0.450          C  
ATOM  13709  CG  TRP A 893      15.342   4.114  44.114  1.00  0.450          C  
ATOM  13710  CD1 TRP A 893      15.336   3.557  45.354  1.00  0.450          C  
ATOM  13711  CD2 TRP A 893      14.637   3.192  43.261  1.00  0.450          C  
ATOM  13712  NE1 TRP A 893      14.661   2.373  45.333  1.00  0.450          N  
ATOM  13713  CE2 TRP A 893      14.230   2.131  44.059  1.00  0.450          C  
ATOM  13714  CE3 TRP A 893      14.326   3.183  41.918  1.00  0.450          C  
ATOM  13715  CZ2 TRP A 893      13.521   1.064  43.548  1.00  0.450          C  
ATOM  13716  CZ3 TRP A 893      13.623   2.122  41.402  1.00  0.450          C  
ATOM  13717  CH2 TRP A 893      13.222   1.084  42.191  1.00  0.450          C  
ATOM  13718  H   TRP A 893      18.359   4.575  44.435  1.00  0.400          H  
ATOM  13719  HA  TRP A 893      16.879   4.754  41.903  1.00  0.380          H  
ATOM  13720 1HB  TRP A 893      16.273   5.929  44.640  1.00  0.540          H  
ATOM  13721 2HB  TRP A 893      15.204   6.029  43.255  1.00  0.540          H  
ATOM  13722  HD1 TRP A 893      15.790   3.997  46.240  1.00  0.540          H  
ATOM  13723  HE1 TRP A 893      14.510   1.770  46.130  1.00  0.540          H  
ATOM  13724  HE3 TRP A 893      14.641   3.996  41.280  1.00  0.540          H  
ATOM  13725  HZ2 TRP A 893      13.215   0.234  44.174  1.00  0.540          H  
ATOM  13726  HZ3 TRP A 893      13.408   2.138  40.354  1.00  0.540          H  
ATOM  13727  HH2 TRP A 893      12.666   0.257  41.747  1.00  0.540          H  
ATOM  13728  N   SER A 894      18.792   7.146  42.707  1.00  0.290          N  
ATOM  13729  CA  SER A 894      19.228   8.492  42.366  1.00  0.310          C  
ATOM  13730  C   SER A 894      20.148   8.531  41.168  1.00  0.270          C  
ATOM  13731  O   SER A 894      20.020   9.384  40.288  1.00  0.300          O  
ATOM  13732  CB  SER A 894      19.995   9.070  43.507  1.00  0.430          C  
ATOM  13733  OG  SER A 894      21.156   8.324  43.748  1.00  0.430          O  
ATOM  13734  H   SER A 894      19.432   6.520  43.190  1.00  0.350          H  
ATOM  13735  HA  SER A 894      18.351   9.103  42.162  1.00  0.370          H  
ATOM  13736 1HB  SER A 894      20.275  10.067  43.243  1.00  0.510          H  
ATOM  13737 2HB  SER A 894      19.377   9.110  44.398  1.00  0.510          H  
ATOM  13738  HG  SER A 894      21.635   8.812  44.423  1.00  0.510          H  
ATOM  13739  N   VAL A 895      21.009   7.533  41.047  1.00  0.280          N  
ATOM  13740  CA  VAL A 895      22.009   7.562  39.994  1.00  0.280          C  
ATOM  13741  C   VAL A 895      21.425   7.598  38.580  1.00  0.240          C  
ATOM  13742  O   VAL A 895      21.952   8.364  37.776  1.00  0.270          O  
ATOM  13743  CB  VAL A 895      23.037   6.430  40.136  1.00  0.390          C  
ATOM  13744  CG1 VAL A 895      23.952   6.398  38.902  1.00  0.390          C  
ATOM  13745  CG2 VAL A 895      23.851   6.670  41.385  1.00  0.390          C  
ATOM  13746  H   VAL A 895      21.020   6.819  41.772  1.00  0.340          H  
ATOM  13747  HA  VAL A 895      22.579   8.481  40.126  1.00  0.340          H  
ATOM  13748  HB  VAL A 895      22.533   5.478  40.211  1.00  0.470          H  
ATOM  13749 1HG1 VAL A 895      24.680   5.606  39.018  1.00  0.470          H  
ATOM  13750 2HG1 VAL A 895      23.387   6.220  37.996  1.00  0.470          H  
ATOM  13751 3HG1 VAL A 895      24.474   7.353  38.810  1.00  0.470          H  
ATOM  13752 1HG2 VAL A 895      24.584   5.872  41.502  1.00  0.470          H  
ATOM  13753 2HG2 VAL A 895      24.365   7.629  41.307  1.00  0.470          H  
ATOM  13754 3HG2 VAL A 895      23.194   6.687  42.249  1.00  0.470          H  
ATOM  13755  N   PRO A 896      20.352   6.847  38.225  1.00  0.230          N  
ATOM  13756  CA  PRO A 896      19.733   6.804  36.913  1.00  0.220          C  
ATOM  13757  C   PRO A 896      19.406   8.165  36.350  1.00  0.220          C  
ATOM  13758  O   PRO A 896      19.326   8.318  35.133  1.00  0.210          O  
ATOM  13759  CB  PRO A 896      18.448   6.058  37.174  1.00  0.330          C  
ATOM  13760  CG  PRO A 896      18.766   5.172  38.293  1.00  0.330          C  
ATOM  13761  CD  PRO A 896      19.666   5.949  39.178  1.00  0.330          C  
ATOM  13762  HA  PRO A 896      20.383   6.247  36.224  1.00  0.260          H  
ATOM  13763 1HB  PRO A 896      17.692   6.779  37.442  1.00  0.400          H  
ATOM  13764 2HB  PRO A 896      18.091   5.562  36.283  1.00  0.400          H  
ATOM  13765 1HG  PRO A 896      17.841   4.872  38.801  1.00  0.400          H  
ATOM  13766 2HG  PRO A 896      19.237   4.283  37.925  1.00  0.400          H  
ATOM  13767 1HD  PRO A 896      19.004   6.483  39.849  1.00  0.400          H  
ATOM  13768 2HD  PRO A 896      20.352   5.276  39.693  1.00  0.400          H  
ATOM  13769  N   PHE A 897      19.207   9.179  37.200  1.00  0.250          N  
ATOM  13770  CA  PHE A 897      18.855  10.467  36.638  1.00  0.240          C  
ATOM  13771  C   PHE A 897      20.013  10.980  35.791  1.00  0.250          C  
ATOM  13772  O   PHE A 897      19.804  11.659  34.782  1.00  0.280          O  
ATOM  13773  CB  PHE A 897      18.511  11.464  37.741  1.00  0.340          C  
ATOM  13774  CG  PHE A 897      17.212  11.145  38.437  1.00  0.340          C  
ATOM  13775  CD1 PHE A 897      17.205  10.803  39.780  1.00  0.340          C  
ATOM  13776  CD2 PHE A 897      15.997  11.154  37.747  1.00  0.340          C  
ATOM  13777  CE1 PHE A 897      16.031  10.485  40.425  1.00  0.340          C  
ATOM  13778  CE2 PHE A 897      14.820  10.834  38.394  1.00  0.340          C  
ATOM  13779  CZ  PHE A 897      14.840  10.498  39.733  1.00  0.340          C  
ATOM  13780  H   PHE A 897      19.312   9.097  38.216  1.00  0.300          H  
ATOM  13781  HA  PHE A 897      17.985  10.340  36.001  1.00  0.290          H  
ATOM  13782 1HB  PHE A 897      19.305  11.459  38.491  1.00  0.410          H  
ATOM  13783 2HB  PHE A 897      18.449  12.469  37.327  1.00  0.410          H  
ATOM  13784  HD1 PHE A 897      18.139  10.791  40.332  1.00  0.410          H  
ATOM  13785  HD2 PHE A 897      15.976  11.417  36.690  1.00  0.410          H  
ATOM  13786  HE1 PHE A 897      16.045  10.215  41.484  1.00  0.410          H  
ATOM  13787  HE2 PHE A 897      13.875  10.841  37.849  1.00  0.410          H  
ATOM  13788  HZ  PHE A 897      13.913  10.240  40.243  1.00  0.410          H  
ATOM  13789  N   SER A 898      21.242  10.569  36.131  1.00  0.230          N  
ATOM  13790  CA  SER A 898      22.452  10.989  35.441  1.00  0.240          C  
ATOM  13791  C   SER A 898      22.516  10.492  34.000  1.00  0.220          C  
ATOM  13792  O   SER A 898      23.360  10.948  33.226  1.00  0.230          O  
ATOM  13793  CB  SER A 898      23.681  10.525  36.196  1.00  0.330          C  
ATOM  13794  OG  SER A 898      23.807   9.134  36.184  1.00  0.330          O  
ATOM  13795  H   SER A 898      21.377   9.952  36.932  1.00  0.280          H  
ATOM  13796  HA  SER A 898      22.457  12.071  35.429  1.00  0.290          H  
ATOM  13797 1HB  SER A 898      24.555  10.967  35.729  1.00  0.400          H  
ATOM  13798 2HB  SER A 898      23.634  10.881  37.225  1.00  0.400          H  
ATOM  13799  HG  SER A 898      23.208   8.802  36.872  1.00  0.400          H  
ATOM  13800  N   VAL A 899      21.666   9.520  33.674  1.00  0.200          N  
ATOM  13801  CA  VAL A 899      21.537   8.932  32.359  1.00  0.190          C  
ATOM  13802  C   VAL A 899      20.261   9.455  31.721  1.00  0.180          C  
ATOM  13803  O   VAL A 899      20.264   9.894  30.583  1.00  0.180          O  
ATOM  13804  CB  VAL A 899      21.492   7.397  32.437  1.00  0.270          C  
ATOM  13805  CG1 VAL A 899      21.229   6.780  31.041  1.00  0.270          C  
ATOM  13806  CG2 VAL A 899      22.811   6.877  32.996  1.00  0.270          C  
ATOM  13807  H   VAL A 899      21.013   9.200  34.387  1.00  0.240          H  
ATOM  13808  HA  VAL A 899      22.388   9.234  31.751  1.00  0.230          H  
ATOM  13809  HB  VAL A 899      20.683   7.110  33.088  1.00  0.320          H  
ATOM  13810 1HG1 VAL A 899      21.182   5.702  31.135  1.00  0.320          H  
ATOM  13811 2HG1 VAL A 899      20.280   7.135  30.644  1.00  0.320          H  
ATOM  13812 3HG1 VAL A 899      22.018   7.041  30.358  1.00  0.320          H  
ATOM  13813 1HG2 VAL A 899      22.752   5.806  33.056  1.00  0.320          H  
ATOM  13814 2HG2 VAL A 899      23.632   7.163  32.342  1.00  0.320          H  
ATOM  13815 3HG2 VAL A 899      22.984   7.291  33.992  1.00  0.320          H  
ATOM  13816  N   MET A 900      19.144   9.444  32.453  1.00  0.190          N  
ATOM  13817  CA  MET A 900      17.854   9.839  31.872  1.00  0.190          C  
ATOM  13818  C   MET A 900      17.914  11.274  31.319  1.00  0.210          C  
ATOM  13819  O   MET A 900      17.330  11.577  30.273  1.00  0.200          O  
ATOM  13820  CB  MET A 900      16.745   9.749  32.934  1.00  0.270          C  
ATOM  13821  CG  MET A 900      16.391   8.314  33.434  1.00  0.270          C  
ATOM  13822  SD  MET A 900      15.819   7.194  32.168  1.00  0.270          S  
ATOM  13823  CE  MET A 900      14.173   7.735  31.780  1.00  0.270          C  
ATOM  13824  H   MET A 900      19.180   9.102  33.413  1.00  0.230          H  
ATOM  13825  HA  MET A 900      17.625   9.169  31.044  1.00  0.230          H  
ATOM  13826 1HB  MET A 900      17.055  10.325  33.802  1.00  0.320          H  
ATOM  13827 2HB  MET A 900      15.841  10.213  32.552  1.00  0.320          H  
ATOM  13828 1HG  MET A 900      17.266   7.871  33.890  1.00  0.320          H  
ATOM  13829 2HG  MET A 900      15.620   8.385  34.197  1.00  0.320          H  
ATOM  13830 1HE  MET A 900      13.756   7.090  31.011  1.00  0.320          H  
ATOM  13831 2HE  MET A 900      13.545   7.678  32.672  1.00  0.320          H  
ATOM  13832 3HE  MET A 900      14.201   8.760  31.417  1.00  0.320          H  
ATOM  13833  N   LEU A 901      18.692  12.135  31.970  1.00  0.220          N  
ATOM  13834  CA  LEU A 901      18.862  13.525  31.568  1.00  0.230          C  
ATOM  13835  C   LEU A 901      19.450  13.731  30.165  1.00  0.230          C  
ATOM  13836  O   LEU A 901      19.334  14.836  29.632  1.00  0.240          O  
ATOM  13837  CB  LEU A 901      19.727  14.264  32.604  1.00  0.320          C  
ATOM  13838  CG  LEU A 901      19.089  14.581  33.992  1.00  0.320          C  
ATOM  13839  CD1 LEU A 901      20.186  15.033  34.967  1.00  0.320          C  
ATOM  13840  CD2 LEU A 901      18.089  15.719  33.836  1.00  0.320          C  
ATOM  13841  H   LEU A 901      19.139  11.830  32.843  1.00  0.260          H  
ATOM  13842  HA  LEU A 901      17.876  13.976  31.564  1.00  0.280          H  
ATOM  13843 1HB  LEU A 901      20.609  13.659  32.794  1.00  0.380          H  
ATOM  13844 2HB  LEU A 901      20.035  15.209  32.176  1.00  0.380          H  
ATOM  13845  HG  LEU A 901      18.590  13.704  34.385  1.00  0.380          H  
ATOM  13846 1HD1 LEU A 901      19.747  15.262  35.934  1.00  0.380          H  
ATOM  13847 2HD1 LEU A 901      20.909  14.230  35.082  1.00  0.380          H  
ATOM  13848 3HD1 LEU A 901      20.677  15.916  34.575  1.00  0.380          H  
ATOM  13849 1HD2 LEU A 901      17.655  15.951  34.807  1.00  0.380          H  
ATOM  13850 2HD2 LEU A 901      18.605  16.595  33.450  1.00  0.380          H  
ATOM  13851 3HD2 LEU A 901      17.295  15.442  33.153  1.00  0.380          H  
ATOM  13852  N   VAL A 902      20.075  12.711  29.547  1.00  0.240          N  
ATOM  13853  CA  VAL A 902      20.661  12.927  28.218  1.00  0.230          C  
ATOM  13854  C   VAL A 902      19.658  12.786  27.094  1.00  0.200          C  
ATOM  13855  O   VAL A 902      19.985  13.095  25.952  1.00  0.250          O  
ATOM  13856  CB  VAL A 902      21.811  11.948  27.842  1.00  0.330          C  
ATOM  13857  CG1 VAL A 902      22.866  12.013  28.842  1.00  0.330          C  
ATOM  13858  CG2 VAL A 902      21.325  10.505  27.591  1.00  0.330          C  
ATOM  13859  H   VAL A 902      20.121  11.791  30.001  1.00  0.290          H  
ATOM  13860  HA  VAL A 902      21.056  13.935  28.194  1.00  0.280          H  
ATOM  13861  HB  VAL A 902      22.254  12.296  26.916  1.00  0.390          H  
ATOM  13862 1HG1 VAL A 902      23.656  11.376  28.503  1.00  0.390          H  
ATOM  13863 2HG1 VAL A 902      23.232  13.018  28.928  1.00  0.390          H  
ATOM  13864 3HG1 VAL A 902      22.494  11.668  29.810  1.00  0.390          H  
ATOM  13865 1HG2 VAL A 902      22.184   9.905  27.297  1.00  0.390          H  
ATOM  13866 2HG2 VAL A 902      20.898  10.092  28.446  1.00  0.390          H  
ATOM  13867 3HG2 VAL A 902      20.593  10.475  26.786  1.00  0.390          H  
ATOM  13868  N   VAL A 903      18.434  12.344  27.369  1.00  0.170          N  
ATOM  13869  CA  VAL A 903      17.538  12.109  26.248  1.00  0.150          C  
ATOM  13870  C   VAL A 903      17.385  13.373  25.354  1.00  0.150          C  
ATOM  13871  O   VAL A 903      17.705  13.281  24.157  1.00  0.140          O  
ATOM  13872  CB  VAL A 903      16.166  11.545  26.762  1.00  0.220          C  
ATOM  13873  CG1 VAL A 903      15.156  11.498  25.635  1.00  0.220          C  
ATOM  13874  CG2 VAL A 903      16.390  10.163  27.378  1.00  0.220          C  
ATOM  13875  H   VAL A 903      18.167  12.118  28.334  1.00  0.200          H  
ATOM  13876  HA  VAL A 903      17.980  11.324  25.634  1.00  0.180          H  
ATOM  13877  HB  VAL A 903      15.761  12.159  27.521  1.00  0.260          H  
ATOM  13878 1HG1 VAL A 903      14.214  11.101  26.009  1.00  0.260          H  
ATOM  13879 2HG1 VAL A 903      14.984  12.492  25.234  1.00  0.260          H  
ATOM  13880 3HG1 VAL A 903      15.529  10.861  24.866  1.00  0.260          H  
ATOM  13881 1HG2 VAL A 903      15.444   9.771  27.751  1.00  0.260          H  
ATOM  13882 2HG2 VAL A 903      16.785   9.502  26.657  1.00  0.260          H  
ATOM  13883 3HG2 VAL A 903      17.093  10.238  28.202  1.00  0.260          H  
ATOM  13884  N   PRO A 904      17.089  14.587  25.888  1.00  0.160          N  
ATOM  13885  CA  PRO A 904      16.912  15.818  25.141  1.00  0.170          C  
ATOM  13886  C   PRO A 904      18.116  16.247  24.320  1.00  0.160          C  
ATOM  13887  O   PRO A 904      17.984  17.023  23.370  1.00  0.190          O  
ATOM  13888  CB  PRO A 904      16.699  16.848  26.252  1.00  0.260          C  
ATOM  13889  CG  PRO A 904      16.190  16.067  27.402  1.00  0.260          C  
ATOM  13890  CD  PRO A 904      16.932  14.798  27.341  1.00  0.260          C  
ATOM  13891  HA  PRO A 904      16.019  15.724  24.524  1.00  0.200          H  
ATOM  13892 1HB  PRO A 904      17.656  17.336  26.491  1.00  0.310          H  
ATOM  13893 2HB  PRO A 904      16.029  17.638  25.923  1.00  0.310          H  
ATOM  13894 1HG  PRO A 904      16.391  16.586  28.333  1.00  0.310          H  
ATOM  13895 2HG  PRO A 904      15.100  15.937  27.333  1.00  0.310          H  
ATOM  13896 1HD  PRO A 904      17.897  14.958  27.787  1.00  0.310          H  
ATOM  13897 2HD  PRO A 904      16.367  14.076  27.857  1.00  0.310          H  
ATOM  13898  N   LEU A 905      19.306  15.773  24.693  1.00  0.150          N  
ATOM  13899  CA  LEU A 905      20.511  16.177  24.009  1.00  0.150          C  
ATOM  13900  C   LEU A 905      20.446  15.661  22.571  1.00  0.140          C  
ATOM  13901  O   LEU A 905      20.967  16.279  21.645  1.00  0.130          O  
ATOM  13902  CB  LEU A 905      21.748  15.645  24.751  1.00  0.210          C  
ATOM  13903  CG  LEU A 905      21.956  16.163  26.256  1.00  0.210          C  
ATOM  13904  CD1 LEU A 905      23.212  15.506  26.822  1.00  0.210          C  
ATOM  13905  CD2 LEU A 905      21.997  17.686  26.382  1.00  0.210          C  
ATOM  13906  H   LEU A 905      19.396  15.067  25.424  1.00  0.180          H  
ATOM  13907  HA  LEU A 905      20.549  17.262  23.968  1.00  0.180          H  
ATOM  13908 1HB  LEU A 905      21.684  14.559  24.784  1.00  0.250          H  
ATOM  13909 2HB  LEU A 905      22.627  15.903  24.182  1.00  0.250          H  
ATOM  13910  HG  LEU A 905      21.113  15.813  26.847  1.00  0.250          H  
ATOM  13911 1HD1 LEU A 905      23.324  15.793  27.856  1.00  0.250          H  
ATOM  13912 2HD1 LEU A 905      23.127  14.434  26.754  1.00  0.250          H  
ATOM  13913 3HD1 LEU A 905      24.070  15.832  26.259  1.00  0.250          H  
ATOM  13914 1HD2 LEU A 905      22.115  17.955  27.430  1.00  0.250          H  
ATOM  13915 2HD2 LEU A 905      22.805  18.098  25.834  1.00  0.250          H  
ATOM  13916 3HD2 LEU A 905      21.070  18.101  26.015  1.00  0.250          H  
ATOM  13917  N   GLY A 906      19.855  14.465  22.388  1.00  0.140          N  
ATOM  13918  CA  GLY A 906      19.756  13.875  21.055  1.00  0.140          C  
ATOM  13919  C   GLY A 906      18.463  14.290  20.367  1.00  0.140          C  
ATOM  13920  O   GLY A 906      18.403  14.395  19.131  1.00  0.140          O  
ATOM  13921  H   GLY A 906      19.421  13.970  23.174  1.00  0.170          H  
ATOM  13922 1HA  GLY A 906      20.602  14.195  20.446  1.00  0.170          H  
ATOM  13923 2HA  GLY A 906      19.800  12.790  21.140  1.00  0.170          H  
ATOM  13924  N   VAL A 907      17.438  14.576  21.173  1.00  0.140          N  
ATOM  13925  CA  VAL A 907      16.148  14.959  20.616  1.00  0.150          C  
ATOM  13926  C   VAL A 907      16.268  16.290  19.901  1.00  0.160          C  
ATOM  13927  O   VAL A 907      15.773  16.429  18.780  1.00  0.150          O  
ATOM  13928  CB  VAL A 907      15.051  15.075  21.696  1.00  0.210          C  
ATOM  13929  CG1 VAL A 907      13.769  15.606  21.063  1.00  0.210          C  
ATOM  13930  CG2 VAL A 907      14.799  13.732  22.397  1.00  0.210          C  
ATOM  13931  H   VAL A 907      17.561  14.443  22.181  1.00  0.170          H  
ATOM  13932  HA  VAL A 907      15.843  14.233  19.881  1.00  0.180          H  
ATOM  13933  HB  VAL A 907      15.371  15.800  22.416  1.00  0.250          H  
ATOM  13934 1HG1 VAL A 907      13.003  15.724  21.826  1.00  0.250          H  
ATOM  13935 2HG1 VAL A 907      13.951  16.551  20.606  1.00  0.250          H  
ATOM  13936 3HG1 VAL A 907      13.416  14.912  20.306  1.00  0.250          H  
ATOM  13937 1HG2 VAL A 907      14.038  13.861  23.165  1.00  0.250          H  
ATOM  13938 2HG2 VAL A 907      14.467  13.003  21.697  1.00  0.250          H  
ATOM  13939 3HG2 VAL A 907      15.705  13.386  22.851  1.00  0.250          H  
ATOM  13940  N   ILE A 908      16.921  17.278  20.531  1.00  0.170          N  
ATOM  13941  CA  ILE A 908      17.007  18.584  19.892  1.00  0.170          C  
ATOM  13942  C   ILE A 908      17.742  18.509  18.554  1.00  0.170          C  
ATOM  13943  O   ILE A 908      17.406  19.245  17.628  1.00  0.200          O  
ATOM  13944  CB  ILE A 908      17.649  19.640  20.828  1.00  0.240          C  
ATOM  13945  CG1 ILE A 908      17.357  21.061  20.243  1.00  0.240          C  
ATOM  13946  CG2 ILE A 908      19.175  19.394  21.027  1.00  0.240          C  
ATOM  13947  CD1 ILE A 908      17.642  22.224  21.180  1.00  0.240          C  
ATOM  13948  H   ILE A 908      17.307  17.128  21.471  1.00  0.200          H  
ATOM  13949  HA  ILE A 908      15.992  18.919  19.692  1.00  0.200          H  
ATOM  13950  HB  ILE A 908      17.167  19.575  21.805  1.00  0.290          H  
ATOM  13951 1HG1 ILE A 908      17.947  21.200  19.340  1.00  0.290          H  
ATOM  13952 2HG1 ILE A 908      16.306  21.104  19.974  1.00  0.290          H  
ATOM  13953 1HG2 ILE A 908      19.582  20.127  21.706  1.00  0.290          H  
ATOM  13954 2HG2 ILE A 908      19.330  18.401  21.451  1.00  0.290          H  
ATOM  13955 3HG2 ILE A 908      19.704  19.469  20.085  1.00  0.290          H  
ATOM  13956 1HD1 ILE A 908      17.386  23.156  20.674  1.00  0.290          H  
ATOM  13957 2HD1 ILE A 908      17.037  22.124  22.084  1.00  0.290          H  
ATOM  13958 3HD1 ILE A 908      18.690  22.244  21.448  1.00  0.290          H  
ATOM  13959  N   GLY A 909      18.735  17.629  18.443  1.00  0.170          N  
ATOM  13960  CA  GLY A 909      19.487  17.450  17.209  1.00  0.170          C  
ATOM  13961  C   GLY A 909      18.574  16.988  16.095  1.00  0.160          C  
ATOM  13962  O   GLY A 909      18.548  17.573  15.000  1.00  0.160          O  
ATOM  13963  H   GLY A 909      18.979  17.067  19.252  1.00  0.200          H  
ATOM  13964 1HA  GLY A 909      19.971  18.383  16.931  1.00  0.200          H  
ATOM  13965 2HA  GLY A 909      20.265  16.707  17.364  1.00  0.200          H  
ATOM  13966  N   ALA A 910      17.839  15.907  16.369  1.00  0.150          N  
ATOM  13967  CA  ALA A 910      16.938  15.350  15.385  1.00  0.150          C  
ATOM  13968  C   ALA A 910      15.877  16.369  14.992  1.00  0.160          C  
ATOM  13969  O   ALA A 910      15.525  16.481  13.808  1.00  0.160          O  
ATOM  13970  CB  ALA A 910      16.287  14.094  15.942  1.00  0.210          C  
ATOM  13971  H   ALA A 910      17.926  15.465  17.292  1.00  0.180          H  
ATOM  13972  HA  ALA A 910      17.516  15.091  14.499  1.00  0.180          H  
ATOM  13973 1HB  ALA A 910      15.632  13.656  15.198  1.00  0.250          H  
ATOM  13974 2HB  ALA A 910      17.060  13.373  16.206  1.00  0.250          H  
ATOM  13975 3HB  ALA A 910      15.712  14.354  16.834  1.00  0.250          H  
ATOM  13976  N   LEU A 911      15.358  17.127  15.969  1.00  0.160          N  
ATOM  13977  CA  LEU A 911      14.336  18.104  15.650  1.00  0.170          C  
ATOM  13978  C   LEU A 911      14.896  19.212  14.778  1.00  0.170          C  
ATOM  13979  O   LEU A 911      14.245  19.605  13.814  1.00  0.180          O  
ATOM  13980  CB  LEU A 911      13.741  18.702  16.928  1.00  0.230          C  
ATOM  13981  CG  LEU A 911      12.855  17.787  17.812  1.00  0.230          C  
ATOM  13982  CD1 LEU A 911      12.600  18.489  19.127  1.00  0.230          C  
ATOM  13983  CD2 LEU A 911      11.514  17.513  17.122  1.00  0.230          C  
ATOM  13984  H   LEU A 911      15.660  16.994  16.940  1.00  0.190          H  
ATOM  13985  HA  LEU A 911      13.553  17.606  15.088  1.00  0.200          H  
ATOM  13986 1HB  LEU A 911      14.563  19.063  17.546  1.00  0.280          H  
ATOM  13987 2HB  LEU A 911      13.143  19.540  16.640  1.00  0.280          H  
ATOM  13988  HG  LEU A 911      13.376  16.851  18.005  1.00  0.280          H  
ATOM  13989 1HD1 LEU A 911      11.990  17.859  19.770  1.00  0.280          H  
ATOM  13990 2HD1 LEU A 911      13.543  18.694  19.620  1.00  0.280          H  
ATOM  13991 3HD1 LEU A 911      12.086  19.410  18.954  1.00  0.280          H  
ATOM  13992 1HD2 LEU A 911      10.900  16.884  17.762  1.00  0.280          H  
ATOM  13993 2HD2 LEU A 911      11.002  18.460  16.941  1.00  0.280          H  
ATOM  13994 3HD2 LEU A 911      11.670  17.013  16.181  1.00  0.280          H  
ATOM  13995  N   LEU A 912      16.106  19.703  15.074  1.00  0.170          N  
ATOM  13996  CA  LEU A 912      16.686  20.753  14.254  1.00  0.180          C  
ATOM  13997  C   LEU A 912      16.963  20.301  12.837  1.00  0.170          C  
ATOM  13998  O   LEU A 912      16.667  21.029  11.892  1.00  0.180          O  
ATOM  13999  CB  LEU A 912      17.995  21.255  14.883  1.00  0.250          C  
ATOM  14000  CG  LEU A 912      17.881  22.127  16.137  1.00  0.250          C  
ATOM  14001  CD1 LEU A 912      19.245  22.266  16.790  1.00  0.250          C  
ATOM  14002  CD2 LEU A 912      17.374  23.530  15.722  1.00  0.250          C  
ATOM  14003  H   LEU A 912      16.610  19.375  15.906  1.00  0.200          H  
ATOM  14004  HA  LEU A 912      15.973  21.568  14.210  1.00  0.220          H  
ATOM  14005 1HB  LEU A 912      18.587  20.377  15.154  1.00  0.300          H  
ATOM  14006 2HB  LEU A 912      18.541  21.816  14.150  1.00  0.300          H  
ATOM  14007  HG  LEU A 912      17.204  21.667  16.847  1.00  0.300          H  
ATOM  14008 1HD1 LEU A 912      19.160  22.891  17.680  1.00  0.300          H  
ATOM  14009 2HD1 LEU A 912      19.607  21.276  17.078  1.00  0.300          H  
ATOM  14010 3HD1 LEU A 912      19.944  22.721  16.091  1.00  0.300          H  
ATOM  14011 1HD2 LEU A 912      17.306  24.163  16.607  1.00  0.300          H  
ATOM  14012 2HD2 LEU A 912      18.076  23.975  15.015  1.00  0.300          H  
ATOM  14013 3HD2 LEU A 912      16.396  23.468  15.259  1.00  0.300          H  
ATOM  14014  N   ALA A 913      17.515  19.101  12.661  1.00  0.160          N  
ATOM  14015  CA  ALA A 913      17.803  18.637  11.312  1.00  0.160          C  
ATOM  14016  C   ALA A 913      16.525  18.452  10.496  1.00  0.160          C  
ATOM  14017  O   ALA A 913      16.471  18.817   9.316  1.00  0.150          O  
ATOM  14018  CB  ALA A 913      18.591  17.350  11.374  1.00  0.220          C  
ATOM  14019  H   ALA A 913      17.759  18.527  13.476  1.00  0.190          H  
ATOM  14020  HA  ALA A 913      18.403  19.393  10.819  1.00  0.190          H  
ATOM  14021 1HB  ALA A 913      18.841  17.014  10.373  1.00  0.270          H  
ATOM  14022 2HB  ALA A 913      19.499  17.540  11.932  1.00  0.270          H  
ATOM  14023 3HB  ALA A 913      18.000  16.580  11.879  1.00  0.270          H  
ATOM  14024  N   THR A 914      15.495  17.904  11.136  1.00  0.160          N  
ATOM  14025  CA  THR A 914      14.218  17.616  10.511  1.00  0.180          C  
ATOM  14026  C   THR A 914      13.554  18.955  10.147  1.00  0.170          C  
ATOM  14027  O   THR A 914      13.008  19.140   9.054  1.00  0.190          O  
ATOM  14028  CB  THR A 914      13.383  16.757  11.502  1.00  0.240          C  
ATOM  14029  OG1 THR A 914      14.126  15.573  11.816  1.00  0.240          O  
ATOM  14030  CG2 THR A 914      12.113  16.279  10.895  1.00  0.240          C  
ATOM  14031  H   THR A 914      15.605  17.620  12.112  1.00  0.190          H  
ATOM  14032  HA  THR A 914      14.389  17.049   9.598  1.00  0.220          H  
ATOM  14033  HB  THR A 914      13.179  17.339  12.402  1.00  0.290          H  
ATOM  14034  HG1 THR A 914      14.868  15.814  12.403  1.00  0.290          H  
ATOM  14035 1HG2 THR A 914      11.572  15.669  11.610  1.00  0.290          H  
ATOM  14036 2HG2 THR A 914      11.504  17.106  10.593  1.00  0.290          H  
ATOM  14037 3HG2 THR A 914      12.363  15.679  10.060  1.00  0.290          H  
ATOM  14038  N   TRP A 915      13.611  19.906  11.082  1.00  0.170          N  
ATOM  14039  CA  TRP A 915      13.070  21.245  10.920  1.00  0.190          C  
ATOM  14040  C   TRP A 915      13.710  21.954   9.723  1.00  0.160          C  
ATOM  14041  O   TRP A 915      13.018  22.392   8.798  1.00  0.160          O  
ATOM  14042  CB  TRP A 915      13.337  21.996  12.234  1.00  0.260          C  
ATOM  14043  CG  TRP A 915      12.953  23.397  12.331  1.00  0.260          C  
ATOM  14044  CD1 TRP A 915      13.783  24.472  12.227  1.00  0.260          C  
ATOM  14045  CD2 TRP A 915      11.647  23.920  12.601  1.00  0.260          C  
ATOM  14046  NE1 TRP A 915      13.078  25.627  12.413  1.00  0.260          N  
ATOM  14047  CE2 TRP A 915      11.768  25.310  12.644  1.00  0.260          C  
ATOM  14048  CE3 TRP A 915      10.402  23.334  12.812  1.00  0.260          C  
ATOM  14049  CZ2 TRP A 915      10.690  26.127  12.889  1.00  0.260          C  
ATOM  14050  CZ3 TRP A 915       9.326  24.148  13.046  1.00  0.260          C  
ATOM  14051  CH2 TRP A 915       9.463  25.515  13.087  1.00  0.260          C  
ATOM  14052  H   TRP A 915      14.037  19.689  11.984  1.00  0.200          H  
ATOM  14053  HA  TRP A 915      11.997  21.172  10.753  1.00  0.230          H  
ATOM  14054 1HB  TRP A 915      12.826  21.475  13.040  1.00  0.310          H  
ATOM  14055 2HB  TRP A 915      14.388  21.945  12.452  1.00  0.310          H  
ATOM  14056  HD1 TRP A 915      14.853  24.415  12.032  1.00  0.310          H  
ATOM  14057  HE1 TRP A 915      13.458  26.564  12.388  1.00  0.310          H  
ATOM  14058  HE3 TRP A 915      10.283  22.257  12.785  1.00  0.310          H  
ATOM  14059  HZ2 TRP A 915      10.779  27.213  12.924  1.00  0.310          H  
ATOM  14060  HZ3 TRP A 915       8.363  23.683  13.194  1.00  0.310          H  
ATOM  14061  HH2 TRP A 915       8.588  26.132  13.273  1.00  0.310          H  
ATOM  14062  N   MET A 916      15.045  22.012   9.710  1.00  0.170          N  
ATOM  14063  CA  MET A 916      15.799  22.706   8.672  1.00  0.180          C  
ATOM  14064  C   MET A 916      15.611  22.113   7.286  1.00  0.180          C  
ATOM  14065  O   MET A 916      15.605  22.843   6.294  1.00  0.220          O  
ATOM  14066  CB  MET A 916      17.275  22.717   9.035  1.00  0.250          C  
ATOM  14067  CG  MET A 916      17.636  23.634  10.204  1.00  0.250          C  
ATOM  14068  SD  MET A 916      19.418  23.774  10.463  1.00  0.250          S  
ATOM  14069  CE  MET A 916      19.819  22.164  11.157  1.00  0.250          C  
ATOM  14070  H   MET A 916      15.560  21.592  10.487  1.00  0.200          H  
ATOM  14071  HA  MET A 916      15.446  23.734   8.636  1.00  0.220          H  
ATOM  14072 1HB  MET A 916      17.561  21.702   9.304  1.00  0.300          H  
ATOM  14073 2HB  MET A 916      17.866  23.007   8.167  1.00  0.300          H  
ATOM  14074 1HG  MET A 916      17.241  24.627  10.004  1.00  0.300          H  
ATOM  14075 2HG  MET A 916      17.178  23.276  11.119  1.00  0.300          H  
ATOM  14076 1HE  MET A 916      20.885  22.117  11.375  1.00  0.300          H  
ATOM  14077 2HE  MET A 916      19.259  22.016  12.060  1.00  0.300          H  
ATOM  14078 3HE  MET A 916      19.567  21.394  10.451  1.00  0.300          H  
ATOM  14079  N   ARG A 917      15.418  20.800   7.199  1.00  0.160          N  
ATOM  14080  CA  ARG A 917      15.246  20.187   5.898  1.00  0.180          C  
ATOM  14081  C   ARG A 917      13.770  20.112   5.460  1.00  0.180          C  
ATOM  14082  O   ARG A 917      13.480  19.556   4.399  1.00  0.220          O  
ATOM  14083  CB  ARG A 917      15.872  18.798   5.858  1.00  0.240          C  
ATOM  14084  CG  ARG A 917      17.380  18.720   5.551  1.00  0.240          C  
ATOM  14085  CD  ARG A 917      18.229  19.015   6.732  1.00  0.240          C  
ATOM  14086  NE  ARG A 917      19.641  18.861   6.433  1.00  0.240          N  
ATOM  14087  CZ  ARG A 917      20.647  19.075   7.306  1.00  0.240          C  
ATOM  14088  NH1 ARG A 917      20.385  19.460   8.529  1.00  0.240          N  
ATOM  14089  NH2 ARG A 917      21.900  18.893   6.922  1.00  0.240          N  
ATOM  14090  H   ARG A 917      15.474  20.213   8.038  1.00  0.190          H  
ATOM  14091  HA  ARG A 917      15.776  20.798   5.170  1.00  0.220          H  
ATOM  14092 1HB  ARG A 917      15.714  18.308   6.817  1.00  0.290          H  
ATOM  14093 2HB  ARG A 917      15.385  18.206   5.093  1.00  0.290          H  
ATOM  14094 1HG  ARG A 917      17.617  17.710   5.209  1.00  0.290          H  
ATOM  14095 2HG  ARG A 917      17.626  19.435   4.767  1.00  0.290          H  
ATOM  14096 1HD  ARG A 917      18.059  20.032   7.077  1.00  0.290          H  
ATOM  14097 2HD  ARG A 917      17.983  18.316   7.514  1.00  0.290          H  
ATOM  14098  HE  ARG A 917      19.887  18.563   5.499  1.00  0.290          H  
ATOM  14099 1HH1 ARG A 917      19.425  19.602   8.810  1.00  0.290          H  
ATOM  14100 2HH1 ARG A 917      21.136  19.622   9.185  1.00  0.290          H  
ATOM  14101 1HH2 ARG A 917      22.101  18.595   5.977  1.00  0.290          H  
ATOM  14102 2HH2 ARG A 917      22.658  19.050   7.569  1.00  0.290          H  
ATOM  14103  N   GLY A 918      12.835  20.659   6.256  1.00  0.160          N  
ATOM  14104  CA  GLY A 918      11.421  20.639   5.886  1.00  0.180          C  
ATOM  14105  C   GLY A 918      10.717  19.287   6.026  1.00  0.200          C  
ATOM  14106  O   GLY A 918       9.795  18.987   5.264  1.00  0.210          O  
ATOM  14107  H   GLY A 918      13.099  21.135   7.124  1.00  0.190          H  
ATOM  14108 1HA  GLY A 918      10.900  21.370   6.506  1.00  0.220          H  
ATOM  14109 2HA  GLY A 918      11.325  20.985   4.860  1.00  0.220          H  
ATOM  14110  N   LEU A 919      11.143  18.461   6.971  1.00  0.200          N  
ATOM  14111  CA  LEU A 919      10.564  17.139   7.155  1.00  0.220          C  
ATOM  14112  C   LEU A 919       9.510  17.131   8.244  1.00  0.230          C  
ATOM  14113  O   LEU A 919       9.412  18.055   9.044  1.00  0.300          O  
ATOM  14114  CB  LEU A 919      11.637  16.137   7.529  1.00  0.300          C  
ATOM  14115  CG  LEU A 919      12.471  15.484   6.461  1.00  0.300          C  
ATOM  14116  CD1 LEU A 919      13.246  16.498   5.733  1.00  0.300          C  
ATOM  14117  CD2 LEU A 919      13.415  14.543   7.155  1.00  0.300          C  
ATOM  14118  H   LEU A 919      11.894  18.754   7.602  1.00  0.240          H  
ATOM  14119  HA  LEU A 919      10.095  16.831   6.223  1.00  0.260          H  
ATOM  14120 1HB  LEU A 919      12.340  16.683   8.130  1.00  0.360          H  
ATOM  14121 2HB  LEU A 919      11.179  15.347   8.130  1.00  0.360          H  
ATOM  14122  HG  LEU A 919      11.846  14.941   5.754  1.00  0.360          H  
ATOM  14123 1HD1 LEU A 919      13.879  16.024   4.998  1.00  0.360          H  
ATOM  14124 2HD1 LEU A 919      12.593  17.193   5.221  1.00  0.360          H  
ATOM  14125 3HD1 LEU A 919      13.849  17.024   6.447  1.00  0.360          H  
ATOM  14126 1HD2 LEU A 919      14.057  14.058   6.414  1.00  0.360          H  
ATOM  14127 2HD2 LEU A 919      14.033  15.101   7.852  1.00  0.360          H  
ATOM  14128 3HD2 LEU A 919      12.839  13.798   7.706  1.00  0.360          H  
ATOM  14129  N   GLU A 920       8.685  16.093   8.227  1.00  0.210          N  
ATOM  14130  CA  GLU A 920       7.606  15.876   9.189  1.00  0.210          C  
ATOM  14131  C   GLU A 920       8.013  14.925  10.321  1.00  0.200          C  
ATOM  14132  O   GLU A 920       8.863  14.046  10.147  1.00  0.180          O  
ATOM  14133  CB  GLU A 920       6.399  15.306   8.428  1.00  0.290          C  
ATOM  14134  CG  GLU A 920       5.825  16.265   7.360  1.00  0.290          C  
ATOM  14135  CD  GLU A 920       4.726  15.669   6.473  1.00  0.290          C  
ATOM  14136  OE1 GLU A 920       4.638  14.460   6.369  1.00  0.290          O  
ATOM  14137  OE2 GLU A 920       3.982  16.431   5.902  1.00  0.290          O  
ATOM  14138  H   GLU A 920       8.825  15.395   7.508  1.00  0.250          H  
ATOM  14139  HA  GLU A 920       7.332  16.837   9.633  1.00  0.250          H  
ATOM  14140 1HB  GLU A 920       6.680  14.370   7.943  1.00  0.350          H  
ATOM  14141 2HB  GLU A 920       5.600  15.082   9.141  1.00  0.350          H  
ATOM  14142 1HG  GLU A 920       5.424  17.133   7.870  1.00  0.350          H  
ATOM  14143 2HG  GLU A 920       6.641  16.608   6.725  1.00  0.350          H  
ATOM  14144  N   ASN A 921       7.349  15.038  11.471  1.00  0.210          N  
ATOM  14145  CA  ASN A 921       7.576  14.115  12.577  1.00  0.200          C  
ATOM  14146  C   ASN A 921       6.756  12.841  12.352  1.00  0.250          C  
ATOM  14147  O   ASN A 921       5.683  12.643  12.935  1.00  0.560          O  
ATOM  14148  CB  ASN A 921       7.225  14.772  13.891  1.00  0.280          C  
ATOM  14149  CG  ASN A 921       7.641  13.986  15.098  1.00  0.280          C  
ATOM  14150  OD1 ASN A 921       7.830  12.767  15.063  1.00  0.280          O  
ATOM  14151  ND2 ASN A 921       7.807  14.675  16.195  1.00  0.280          N  
ATOM  14152  H   ASN A 921       6.665  15.784  11.583  1.00  0.250          H  
ATOM  14153  HA  ASN A 921       8.631  13.833  12.597  1.00  0.240          H  
ATOM  14154 1HB  ASN A 921       7.665  15.753  13.931  1.00  0.340          H  
ATOM  14155 2HB  ASN A 921       6.167  14.912  13.926  1.00  0.340          H  
ATOM  14156 1HD2 ASN A 921       8.098  14.206  17.029  1.00  0.340          H  
ATOM  14157 2HD2 ASN A 921       7.647  15.664  16.197  1.00  0.340          H  
ATOM  14158  N   ASP A 922       7.262  12.031  11.435  1.00  0.210          N  
ATOM  14159  CA  ASP A 922       6.700  10.767  10.976  1.00  0.220          C  
ATOM  14160  C   ASP A 922       7.242   9.535  11.720  1.00  0.170          C  
ATOM  14161  O   ASP A 922       8.030   9.654  12.668  1.00  0.200          O  
ATOM  14162  CB  ASP A 922       6.922  10.685   9.452  1.00  0.300          C  
ATOM  14163  CG  ASP A 922       8.398  10.680   9.042  1.00  0.300          C  
ATOM  14164  OD1 ASP A 922       9.225  10.461   9.904  1.00  0.300          O  
ATOM  14165  OD2 ASP A 922       8.695  10.956   7.900  1.00  0.300          O  
ATOM  14166  H   ASP A 922       8.117  12.371  10.979  1.00  0.250          H  
ATOM  14167  HA  ASP A 922       5.636  10.796  11.147  1.00  0.260          H  
ATOM  14168 1HB  ASP A 922       6.446   9.802   9.052  1.00  0.360          H  
ATOM  14169 2HB  ASP A 922       6.445  11.543   8.984  1.00  0.360          H  
ATOM  14170  N   VAL A 923       6.832   8.333  11.278  1.00  0.150          N  
ATOM  14171  CA  VAL A 923       7.311   7.114  11.922  1.00  0.160          C  
ATOM  14172  C   VAL A 923       8.806   7.001  11.837  1.00  0.160          C  
ATOM  14173  O   VAL A 923       9.435   6.576  12.801  1.00  0.180          O  
ATOM  14174  CB  VAL A 923       6.714   5.855  11.282  1.00  0.220          C  
ATOM  14175  CG1 VAL A 923       7.426   4.579  11.809  1.00  0.220          C  
ATOM  14176  CG2 VAL A 923       5.275   5.792  11.621  1.00  0.220          C  
ATOM  14177  H   VAL A 923       6.149   8.274  10.516  1.00  0.180          H  
ATOM  14178  HA  VAL A 923       7.020   7.144  12.972  1.00  0.190          H  
ATOM  14179  HB  VAL A 923       6.840   5.903  10.202  1.00  0.260          H  
ATOM  14180 1HG1 VAL A 923       6.991   3.721  11.348  1.00  0.260          H  
ATOM  14181 2HG1 VAL A 923       8.490   4.589  11.568  1.00  0.260          H  
ATOM  14182 3HG1 VAL A 923       7.307   4.513  12.894  1.00  0.260          H  
ATOM  14183 1HG2 VAL A 923       4.844   4.923  11.164  1.00  0.260          H  
ATOM  14184 2HG2 VAL A 923       5.154   5.738  12.699  1.00  0.260          H  
ATOM  14185 3HG2 VAL A 923       4.774   6.672  11.253  1.00  0.260          H  
ATOM  14186  N   TYR A 924       9.358   7.310  10.672  1.00  0.160          N  
ATOM  14187  CA  TYR A 924      10.780   7.209  10.433  1.00  0.170          C  
ATOM  14188  C   TYR A 924      11.562   8.086  11.407  1.00  0.170          C  
ATOM  14189  O   TYR A 924      12.545   7.629  12.006  1.00  0.180          O  
ATOM  14190  CB  TYR A 924      11.036   7.569   8.979  1.00  0.230          C  
ATOM  14191  CG  TYR A 924      10.520   6.496   8.004  1.00  0.230          C  
ATOM  14192  CD1 TYR A 924       9.811   6.886   6.892  1.00  0.230          C  
ATOM  14193  CD2 TYR A 924      10.721   5.120   8.235  1.00  0.230          C  
ATOM  14194  CE1 TYR A 924       9.312   5.934   6.022  1.00  0.230          C  
ATOM  14195  CE2 TYR A 924      10.207   4.201   7.364  1.00  0.230          C  
ATOM  14196  CZ  TYR A 924       9.509   4.604   6.269  1.00  0.230          C  
ATOM  14197  OH  TYR A 924       8.998   3.682   5.401  1.00  0.230          O  
ATOM  14198  H   TYR A 924       8.752   7.643   9.935  1.00  0.190          H  
ATOM  14199  HA  TYR A 924      11.084   6.190  10.608  1.00  0.200          H  
ATOM  14200 1HB  TYR A 924      10.507   8.494   8.755  1.00  0.280          H  
ATOM  14201 2HB  TYR A 924      12.064   7.769   8.809  1.00  0.280          H  
ATOM  14202  HD1 TYR A 924       9.644   7.949   6.700  1.00  0.280          H  
ATOM  14203  HD2 TYR A 924      11.275   4.759   9.093  1.00  0.280          H  
ATOM  14204  HE1 TYR A 924       8.758   6.230   5.141  1.00  0.280          H  
ATOM  14205  HE2 TYR A 924      10.358   3.145   7.546  1.00  0.280          H  
ATOM  14206  HH  TYR A 924       9.296   2.802   5.658  1.00  0.280          H  
ATOM  14207  N   PHE A 925      11.088   9.314  11.626  1.00  0.170          N  
ATOM  14208  CA  PHE A 925      11.683  10.223  12.597  1.00  0.170          C  
ATOM  14209  C   PHE A 925      11.671   9.597  13.979  1.00  0.140          C  
ATOM  14210  O   PHE A 925      12.698   9.560  14.657  1.00  0.130          O  
ATOM  14211  CB  PHE A 925      10.910  11.545  12.680  1.00  0.240          C  
ATOM  14212  CG  PHE A 925      11.417  12.514  13.735  1.00  0.240          C  
ATOM  14213  CD1 PHE A 925      12.438  13.393  13.464  1.00  0.240          C  
ATOM  14214  CD2 PHE A 925      10.876  12.524  15.012  1.00  0.240          C  
ATOM  14215  CE1 PHE A 925      12.890  14.255  14.430  1.00  0.240          C  
ATOM  14216  CE2 PHE A 925      11.336  13.382  15.973  1.00  0.240          C  
ATOM  14217  CZ  PHE A 925      12.348  14.249  15.678  1.00  0.240          C  
ATOM  14218  H   PHE A 925      10.305   9.650  11.050  1.00  0.200          H  
ATOM  14219  HA  PHE A 925      12.714  10.422  12.304  1.00  0.200          H  
ATOM  14220 1HB  PHE A 925      10.941  12.042  11.707  1.00  0.290          H  
ATOM  14221 2HB  PHE A 925       9.863  11.338  12.890  1.00  0.290          H  
ATOM  14222  HD1 PHE A 925      12.885  13.406  12.465  1.00  0.290          H  
ATOM  14223  HD2 PHE A 925      10.073  11.832  15.256  1.00  0.290          H  
ATOM  14224  HE1 PHE A 925      13.683  14.940  14.196  1.00  0.290          H  
ATOM  14225  HE2 PHE A 925      10.897  13.368  16.969  1.00  0.290          H  
ATOM  14226  HZ  PHE A 925      12.723  14.929  16.436  1.00  0.290          H  
ATOM  14227  N   GLN A 926      10.495   9.111  14.395  1.00  0.130          N  
ATOM  14228  CA  GLN A 926      10.285   8.561  15.725  1.00  0.110          C  
ATOM  14229  C   GLN A 926      11.158   7.347  16.023  1.00  0.100          C  
ATOM  14230  O   GLN A 926      11.715   7.248  17.122  1.00  0.110          O  
ATOM  14231  CB  GLN A 926       8.813   8.164  15.845  1.00  0.160          C  
ATOM  14232  CG  GLN A 926       7.844   9.350  15.871  1.00  0.160          C  
ATOM  14233  CD  GLN A 926       6.392   8.909  15.700  1.00  0.160          C  
ATOM  14234  OE1 GLN A 926       6.146   7.727  15.403  1.00  0.160          O  
ATOM  14235  NE2 GLN A 926       5.455   9.834  15.869  1.00  0.160          N  
ATOM  14236  H   GLN A 926       9.691   9.187  13.762  1.00  0.160          H  
ATOM  14237  HA  GLN A 926      10.516   9.338  16.452  1.00  0.130          H  
ATOM  14238 1HB  GLN A 926       8.546   7.532  15.003  1.00  0.190          H  
ATOM  14239 2HB  GLN A 926       8.665   7.580  16.752  1.00  0.190          H  
ATOM  14240 1HG  GLN A 926       7.935   9.856  16.828  1.00  0.190          H  
ATOM  14241 2HG  GLN A 926       8.092  10.043  15.073  1.00  0.190          H  
ATOM  14242 1HE2 GLN A 926       4.488   9.605  15.756  1.00  0.190          H  
ATOM  14243 2HE2 GLN A 926       5.716  10.777  16.093  1.00  0.190          H  
ATOM  14244  N   VAL A 927      11.306   6.443  15.052  1.00  0.100          N  
ATOM  14245  CA  VAL A 927      12.123   5.259  15.280  1.00  0.090          C  
ATOM  14246  C   VAL A 927      13.608   5.631  15.235  1.00  0.090          C  
ATOM  14247  O   VAL A 927      14.422   5.107  16.014  1.00  0.120          O  
ATOM  14248  CB  VAL A 927      11.741   4.121  14.304  1.00  0.130          C  
ATOM  14249  CG1 VAL A 927      10.258   3.767  14.509  1.00  0.130          C  
ATOM  14250  CG2 VAL A 927      12.041   4.466  12.861  1.00  0.130          C  
ATOM  14251  H   VAL A 927      10.787   6.571  14.176  1.00  0.120          H  
ATOM  14252  HA  VAL A 927      11.903   4.890  16.278  1.00  0.110          H  
ATOM  14253  HB  VAL A 927      12.274   3.301  14.546  1.00  0.160          H  
ATOM  14254 1HG1 VAL A 927       9.987   2.932  13.862  1.00  0.160          H  
ATOM  14255 2HG1 VAL A 927      10.102   3.486  15.549  1.00  0.160          H  
ATOM  14256 3HG1 VAL A 927       9.634   4.618  14.274  1.00  0.160          H  
ATOM  14257 1HG2 VAL A 927      11.760   3.630  12.226  1.00  0.160          H  
ATOM  14258 2HG2 VAL A 927      11.479   5.317  12.596  1.00  0.160          H  
ATOM  14259 3HG2 VAL A 927      13.095   4.670  12.721  1.00  0.160          H  
ATOM  14260  N   GLY A 928      13.959   6.573  14.353  1.00  0.130          N  
ATOM  14261  CA  GLY A 928      15.308   7.074  14.250  1.00  0.150          C  
ATOM  14262  C   GLY A 928      15.714   7.680  15.586  1.00  0.110          C  
ATOM  14263  O   GLY A 928      16.801   7.400  16.108  1.00  0.120          O  
ATOM  14264  H   GLY A 928      13.271   6.961  13.699  1.00  0.160          H  
ATOM  14265 1HA  GLY A 928      15.988   6.275  13.970  1.00  0.180          H  
ATOM  14266 2HA  GLY A 928      15.337   7.833  13.469  1.00  0.180          H  
ATOM  14267  N   LEU A 929      14.842   8.510  16.142  1.00  0.130          N  
ATOM  14268  CA  LEU A 929      15.105   9.138  17.406  1.00  0.120          C  
ATOM  14269  C   LEU A 929      15.226   8.122  18.543  1.00  0.110          C  
ATOM  14270  O   LEU A 929      16.126   8.259  19.366  1.00  0.130          O  
ATOM  14271  CB  LEU A 929      14.075  10.223  17.677  1.00  0.170          C  
ATOM  14272  CG  LEU A 929      14.227  10.963  18.985  1.00  0.170          C  
ATOM  14273  CD1 LEU A 929      15.637  11.603  19.101  1.00  0.170          C  
ATOM  14274  CD2 LEU A 929      13.143  12.033  19.036  1.00  0.170          C  
ATOM  14275  H   LEU A 929      13.978   8.741  15.646  1.00  0.160          H  
ATOM  14276  HA  LEU A 929      16.064   9.632  17.300  1.00  0.140          H  
ATOM  14277 1HB  LEU A 929      14.110  10.948  16.861  1.00  0.210          H  
ATOM  14278 2HB  LEU A 929      13.087   9.756  17.667  1.00  0.210          H  
ATOM  14279  HG  LEU A 929      14.096  10.273  19.797  1.00  0.210          H  
ATOM  14280 1HD1 LEU A 929      15.712  12.097  20.040  1.00  0.210          H  
ATOM  14281 2HD1 LEU A 929      16.408  10.852  19.072  1.00  0.210          H  
ATOM  14282 3HD1 LEU A 929      15.795  12.309  18.294  1.00  0.210          H  
ATOM  14283 1HD2 LEU A 929      13.193  12.573  19.960  1.00  0.210          H  
ATOM  14284 2HD2 LEU A 929      13.280  12.723  18.205  1.00  0.210          H  
ATOM  14285 3HD2 LEU A 929      12.166  11.557  18.954  1.00  0.210          H  
ATOM  14286  N   LEU A 930      14.398   7.067  18.585  1.00  0.090          N  
ATOM  14287  CA  LEU A 930      14.585   6.077  19.653  1.00  0.100          C  
ATOM  14288  C   LEU A 930      15.987   5.474  19.559  1.00  0.090          C  
ATOM  14289  O   LEU A 930      16.624   5.233  20.588  1.00  0.100          O  
ATOM  14290  CB  LEU A 930      13.579   4.925  19.542  1.00  0.140          C  
ATOM  14291  CG  LEU A 930      12.115   5.223  19.832  1.00  0.140          C  
ATOM  14292  CD1 LEU A 930      11.309   4.023  19.436  1.00  0.140          C  
ATOM  14293  CD2 LEU A 930      11.891   5.516  21.320  1.00  0.140          C  
ATOM  14294  H   LEU A 930      13.613   6.993  17.928  1.00  0.110          H  
ATOM  14295  HA  LEU A 930      14.486   6.573  20.612  1.00  0.120          H  
ATOM  14296 1HB  LEU A 930      13.634   4.534  18.525  1.00  0.160          H  
ATOM  14297 2HB  LEU A 930      13.890   4.137  20.225  1.00  0.160          H  
ATOM  14298  HG  LEU A 930      11.795   6.073  19.244  1.00  0.160          H  
ATOM  14299 1HD1 LEU A 930      10.271   4.249  19.625  1.00  0.160          H  
ATOM  14300 2HD1 LEU A 930      11.450   3.811  18.379  1.00  0.160          H  
ATOM  14301 3HD1 LEU A 930      11.619   3.158  20.027  1.00  0.160          H  
ATOM  14302 1HD2 LEU A 930      10.840   5.707  21.486  1.00  0.160          H  
ATOM  14303 2HD2 LEU A 930      12.188   4.658  21.908  1.00  0.160          H  
ATOM  14304 3HD2 LEU A 930      12.464   6.385  21.630  1.00  0.160          H  
ATOM  14305  N   THR A 931      16.476   5.245  18.327  1.00  0.090          N  
ATOM  14306  CA  THR A 931      17.824   4.704  18.115  1.00  0.100          C  
ATOM  14307  C   THR A 931      18.881   5.666  18.673  1.00  0.110          C  
ATOM  14308  O   THR A 931      19.796   5.235  19.389  1.00  0.120          O  
ATOM  14309  CB  THR A 931      18.105   4.416  16.617  1.00  0.140          C  
ATOM  14310  OG1 THR A 931      17.162   3.443  16.143  1.00  0.140          O  
ATOM  14311  CG2 THR A 931      19.542   3.866  16.433  1.00  0.140          C  
ATOM  14312  H   THR A 931      15.860   5.409  17.523  1.00  0.110          H  
ATOM  14313  HA  THR A 931      17.914   3.769  18.650  1.00  0.120          H  
ATOM  14314  HB  THR A 931      18.003   5.320  16.038  1.00  0.160          H  
ATOM  14315  HG1 THR A 931      16.282   3.858  16.123  1.00  0.160          H  
ATOM  14316 1HG2 THR A 931      19.726   3.662  15.383  1.00  0.160          H  
ATOM  14317 2HG2 THR A 931      20.269   4.598  16.780  1.00  0.160          H  
ATOM  14318 3HG2 THR A 931      19.659   2.944  17.005  1.00  0.160          H  
ATOM  14319  N   VAL A 932      18.745   6.966  18.372  1.00  0.110          N  
ATOM  14320  CA  VAL A 932      19.682   7.973  18.879  1.00  0.130          C  
ATOM  14321  C   VAL A 932      19.635   8.031  20.397  1.00  0.120          C  
ATOM  14322  O   VAL A 932      20.676   8.160  21.044  1.00  0.120          O  
ATOM  14323  CB  VAL A 932      19.402   9.372  18.307  1.00  0.170          C  
ATOM  14324  CG1 VAL A 932      20.276  10.446  19.035  1.00  0.170          C  
ATOM  14325  CG2 VAL A 932      19.708   9.369  16.810  1.00  0.170          C  
ATOM  14326  H   VAL A 932      17.980   7.229  17.738  1.00  0.130          H  
ATOM  14327  HA  VAL A 932      20.688   7.682  18.578  1.00  0.160          H  
ATOM  14328  HB  VAL A 932      18.357   9.617  18.471  1.00  0.210          H  
ATOM  14329 1HG1 VAL A 932      20.055  11.419  18.631  1.00  0.210          H  
ATOM  14330 2HG1 VAL A 932      20.058  10.462  20.100  1.00  0.210          H  
ATOM  14331 3HG1 VAL A 932      21.336  10.221  18.888  1.00  0.210          H  
ATOM  14332 1HG2 VAL A 932      19.496  10.349  16.406  1.00  0.210          H  
ATOM  14333 2HG2 VAL A 932      20.755   9.129  16.642  1.00  0.210          H  
ATOM  14334 3HG2 VAL A 932      19.086   8.628  16.315  1.00  0.210          H  
ATOM  14335  N   ILE A 933      18.431   7.993  20.964  1.00  0.110          N  
ATOM  14336  CA  ILE A 933      18.255   8.021  22.401  1.00  0.110          C  
ATOM  14337  C   ILE A 933      18.911   6.819  23.029  1.00  0.110          C  
ATOM  14338  O   ILE A 933      19.596   6.960  24.040  1.00  0.120          O  
ATOM  14339  CB  ILE A 933      16.772   8.068  22.792  1.00  0.150          C  
ATOM  14340  CG1 ILE A 933      16.193   9.440  22.381  1.00  0.150          C  
ATOM  14341  CG2 ILE A 933      16.627   7.794  24.293  1.00  0.150          C  
ATOM  14342  CD1 ILE A 933      14.679   9.518  22.428  1.00  0.150          C  
ATOM  14343  H   ILE A 933      17.609   7.933  20.362  1.00  0.130          H  
ATOM  14344  HA  ILE A 933      18.736   8.916  22.788  1.00  0.130          H  
ATOM  14345  HB  ILE A 933      16.224   7.313  22.233  1.00  0.180          H  
ATOM  14346 1HG1 ILE A 933      16.613  10.199  23.034  1.00  0.180          H  
ATOM  14347 2HG1 ILE A 933      16.511   9.664  21.371  1.00  0.180          H  
ATOM  14348 1HG2 ILE A 933      15.587   7.831  24.588  1.00  0.180          H  
ATOM  14349 2HG2 ILE A 933      17.019   6.813  24.556  1.00  0.180          H  
ATOM  14350 3HG2 ILE A 933      17.187   8.548  24.809  1.00  0.180          H  
ATOM  14351 1HD1 ILE A 933      14.366  10.512  22.123  1.00  0.180          H  
ATOM  14352 2HD1 ILE A 933      14.260   8.779  21.746  1.00  0.180          H  
ATOM  14353 3HD1 ILE A 933      14.314   9.328  23.428  1.00  0.180          H  
ATOM  14354  N   GLY A 934      18.690   5.638  22.455  1.00  0.110          N  
ATOM  14355  CA  GLY A 934      19.279   4.414  22.945  1.00  0.110          C  
ATOM  14356  C   GLY A 934      20.794   4.555  23.016  1.00  0.120          C  
ATOM  14357  O   GLY A 934      21.391   4.350  24.077  1.00  0.130          O  
ATOM  14358  H   GLY A 934      18.067   5.585  21.649  1.00  0.130          H  
ATOM  14359 1HA  GLY A 934      18.874   4.185  23.928  1.00  0.130          H  
ATOM  14360 2HA  GLY A 934      19.010   3.598  22.273  1.00  0.130          H  
ATOM  14361  N   LEU A 935      21.422   4.925  21.900  1.00  0.110          N  
ATOM  14362  CA  LEU A 935      22.869   5.097  21.869  1.00  0.120          C  
ATOM  14363  C   LEU A 935      23.370   6.204  22.801  1.00  0.120          C  
ATOM  14364  O   LEU A 935      24.390   6.013  23.468  1.00  0.130          O  
ATOM  14365  CB  LEU A 935      23.299   5.329  20.422  1.00  0.160          C  
ATOM  14366  CG  LEU A 935      23.254   4.074  19.497  1.00  0.160          C  
ATOM  14367  CD1 LEU A 935      23.363   4.457  18.044  1.00  0.160          C  
ATOM  14368  CD2 LEU A 935      24.469   3.174  19.829  1.00  0.160          C  
ATOM  14369  H   LEU A 935      20.869   5.086  21.050  1.00  0.130          H  
ATOM  14370  HA  LEU A 935      23.310   4.169  22.215  1.00  0.140          H  
ATOM  14371 1HB  LEU A 935      22.599   6.054  20.011  1.00  0.200          H  
ATOM  14372 2HB  LEU A 935      24.302   5.753  20.404  1.00  0.200          H  
ATOM  14373  HG  LEU A 935      22.315   3.545  19.647  1.00  0.200          H  
ATOM  14374 1HD1 LEU A 935      23.325   3.562  17.454  1.00  0.200          H  
ATOM  14375 2HD1 LEU A 935      22.526   5.102  17.771  1.00  0.200          H  
ATOM  14376 3HD1 LEU A 935      24.300   4.970  17.866  1.00  0.200          H  
ATOM  14377 1HD2 LEU A 935      24.461   2.324  19.193  1.00  0.200          H  
ATOM  14378 2HD2 LEU A 935      25.389   3.731  19.661  1.00  0.200          H  
ATOM  14379 3HD2 LEU A 935      24.448   2.843  20.860  1.00  0.200          H  
ATOM  14380  N   SER A 936      22.662   7.338  22.881  1.00  0.110          N  
ATOM  14381  CA  SER A 936      23.064   8.420  23.772  1.00  0.120          C  
ATOM  14382  C   SER A 936      23.028   7.941  25.217  1.00  0.130          C  
ATOM  14383  O   SER A 936      23.970   8.172  25.993  1.00  0.150          O  
ATOM  14384  CB  SER A 936      22.142   9.610  23.611  1.00  0.160          C  
ATOM  14385  OG  SER A 936      22.524  10.659  24.457  1.00  0.160          O  
ATOM  14386  H   SER A 936      21.841   7.480  22.291  1.00  0.130          H  
ATOM  14387  HA  SER A 936      24.082   8.717  23.525  1.00  0.140          H  
ATOM  14388 1HB  SER A 936      22.150   9.941  22.576  1.00  0.200          H  
ATOM  14389 2HB  SER A 936      21.121   9.306  23.844  1.00  0.200          H  
ATOM  14390  HG  SER A 936      21.870  11.350  24.326  1.00  0.200          H  
ATOM  14391  N   ALA A 937      21.928   7.271  25.590  1.00  0.130          N  
ATOM  14392  CA  ALA A 937      21.782   6.744  26.925  1.00  0.130          C  
ATOM  14393  C   ALA A 937      22.863   5.728  27.198  1.00  0.130          C  
ATOM  14394  O   ALA A 937      23.457   5.754  28.264  1.00  0.140          O  
ATOM  14395  CB  ALA A 937      20.418   6.113  27.103  1.00  0.180          C  
ATOM  14396  H   ALA A 937      21.171   7.126  24.921  1.00  0.160          H  
ATOM  14397  HA  ALA A 937      21.892   7.561  27.632  1.00  0.160          H  
ATOM  14398 1HB  ALA A 937      20.320   5.733  28.117  1.00  0.220          H  
ATOM  14399 2HB  ALA A 937      19.649   6.863  26.913  1.00  0.220          H  
ATOM  14400 3HB  ALA A 937      20.308   5.294  26.390  1.00  0.220          H  
ATOM  14401  N   LYS A 938      23.180   4.871  26.227  1.00  0.120          N  
ATOM  14402  CA  LYS A 938      24.217   3.886  26.438  1.00  0.120          C  
ATOM  14403  C   LYS A 938      25.561   4.520  26.727  1.00  0.130          C  
ATOM  14404  O   LYS A 938      26.294   4.042  27.604  1.00  0.120          O  
ATOM  14405  CB  LYS A 938      24.336   2.942  25.272  1.00  0.170          C  
ATOM  14406  CG  LYS A 938      25.366   1.937  25.529  1.00  0.170          C  
ATOM  14407  CD  LYS A 938      25.381   0.887  24.523  1.00  0.170          C  
ATOM  14408  CE  LYS A 938      26.406  -0.147  24.901  1.00  0.170          C  
ATOM  14409  NZ  LYS A 938      26.550  -1.107  23.885  1.00  0.170          N  
ATOM  14410  H   LYS A 938      22.649   4.863  25.352  1.00  0.140          H  
ATOM  14411  HA  LYS A 938      23.946   3.295  27.306  1.00  0.140          H  
ATOM  14412 1HB  LYS A 938      23.378   2.451  25.092  1.00  0.200          H  
ATOM  14413 2HB  LYS A 938      24.604   3.498  24.372  1.00  0.200          H  
ATOM  14414 1HG  LYS A 938      26.346   2.418  25.481  1.00  0.200          H  
ATOM  14415 2HG  LYS A 938      25.246   1.557  26.509  1.00  0.200          H  
ATOM  14416 1HD  LYS A 938      24.402   0.421  24.444  1.00  0.200          H  
ATOM  14417 2HD  LYS A 938      25.634   1.319  23.557  1.00  0.200          H  
ATOM  14418 1HE  LYS A 938      27.362   0.333  25.061  1.00  0.200          H  
ATOM  14419 2HE  LYS A 938      26.102  -0.651  25.813  1.00  0.200          H  
ATOM  14420 1HZ  LYS A 938      27.255  -1.783  24.150  1.00  0.200          H  
ATOM  14421 2HZ  LYS A 938      25.673  -1.586  23.691  1.00  0.200          H  
ATOM  14422 3HZ  LYS A 938      26.857  -0.571  23.076  1.00  0.200          H  
ATOM  14423  N   ASN A 939      25.906   5.579  25.985  1.00  0.140          N  
ATOM  14424  CA  ASN A 939      27.170   6.251  26.220  1.00  0.150          C  
ATOM  14425  C   ASN A 939      27.173   6.777  27.646  1.00  0.140          C  
ATOM  14426  O   ASN A 939      28.156   6.609  28.378  1.00  0.140          O  
ATOM  14427  CB  ASN A 939      27.335   7.425  25.268  1.00  0.210          C  
ATOM  14428  CG  ASN A 939      27.598   7.043  23.848  1.00  0.210          C  
ATOM  14429  OD1 ASN A 939      28.084   5.954  23.530  1.00  0.210          O  
ATOM  14430  ND2 ASN A 939      27.261   7.941  22.957  1.00  0.210          N  
ATOM  14431  H   ASN A 939      25.290   5.873  25.218  1.00  0.170          H  
ATOM  14432  HA  ASN A 939      27.988   5.540  26.107  1.00  0.180          H  
ATOM  14433 1HB  ASN A 939      26.432   8.032  25.291  1.00  0.250          H  
ATOM  14434 2HB  ASN A 939      28.153   8.055  25.615  1.00  0.250          H  
ATOM  14435 1HD2 ASN A 939      27.397   7.754  21.986  1.00  0.250          H  
ATOM  14436 2HD2 ASN A 939      26.863   8.812  23.248  1.00  0.250          H  
ATOM  14437  N   ALA A 940      26.043   7.374  28.060  1.00  0.150          N  
ATOM  14438  CA  ALA A 940      25.911   7.900  29.407  1.00  0.160          C  
ATOM  14439  C   ALA A 940      26.022   6.809  30.456  1.00  0.170          C  
ATOM  14440  O   ALA A 940      26.660   7.005  31.491  1.00  0.190          O  
ATOM  14441  CB  ALA A 940      24.591   8.611  29.564  1.00  0.220          C  
ATOM  14442  H   ALA A 940      25.273   7.506  27.390  1.00  0.180          H  
ATOM  14443  HA  ALA A 940      26.722   8.602  29.559  1.00  0.190          H  
ATOM  14444 1HB  ALA A 940      24.516   9.039  30.561  1.00  0.260          H  
ATOM  14445 2HB  ALA A 940      24.528   9.384  28.825  1.00  0.260          H  
ATOM  14446 3HB  ALA A 940      23.796   7.920  29.409  1.00  0.260          H  
ATOM  14447  N   ILE A 941      25.446   5.638  30.182  1.00  0.160          N  
ATOM  14448  CA  ILE A 941      25.489   4.561  31.150  1.00  0.170          C  
ATOM  14449  C   ILE A 941      26.921   4.168  31.378  1.00  0.170          C  
ATOM  14450  O   ILE A 941      27.340   4.052  32.524  1.00  0.190          O  
ATOM  14451  CB  ILE A 941      24.681   3.309  30.720  1.00  0.230          C  
ATOM  14452  CG1 ILE A 941      23.195   3.640  30.693  1.00  0.230          C  
ATOM  14453  CG2 ILE A 941      24.954   2.155  31.731  1.00  0.230          C  
ATOM  14454  CD1 ILE A 941      22.309   2.619  29.978  1.00  0.230          C  
ATOM  14455  H   ILE A 941      24.907   5.547  29.321  1.00  0.190          H  
ATOM  14456  HA  ILE A 941      25.079   4.931  32.083  1.00  0.200          H  
ATOM  14457  HB  ILE A 941      24.976   3.002  29.715  1.00  0.280          H  
ATOM  14458 1HG1 ILE A 941      22.852   3.743  31.715  1.00  0.280          H  
ATOM  14459 2HG1 ILE A 941      23.080   4.579  30.217  1.00  0.280          H  
ATOM  14460 1HG2 ILE A 941      24.406   1.273  31.470  1.00  0.280          H  
ATOM  14461 2HG2 ILE A 941      26.010   1.903  31.737  1.00  0.280          H  
ATOM  14462 3HG2 ILE A 941      24.661   2.459  32.730  1.00  0.280          H  
ATOM  14463 1HD1 ILE A 941      21.290   2.964  29.997  1.00  0.280          H  
ATOM  14464 2HD1 ILE A 941      22.620   2.518  28.949  1.00  0.280          H  
ATOM  14465 3HD1 ILE A 941      22.363   1.656  30.466  1.00  0.280          H  
ATOM  14466  N   LEU A 942      27.678   3.971  30.301  1.00  0.170          N  
ATOM  14467  CA  LEU A 942      29.066   3.570  30.440  1.00  0.180          C  
ATOM  14468  C   LEU A 942      29.920   4.638  31.146  1.00  0.200          C  
ATOM  14469  O   LEU A 942      30.792   4.292  31.944  1.00  0.260          O  
ATOM  14470  CB  LEU A 942      29.617   3.201  29.063  1.00  0.250          C  
ATOM  14471  CG  LEU A 942      29.020   1.901  28.424  1.00  0.250          C  
ATOM  14472  CD1 LEU A 942      29.474   1.804  26.992  1.00  0.250          C  
ATOM  14473  CD2 LEU A 942      29.490   0.634  29.203  1.00  0.250          C  
ATOM  14474  H   LEU A 942      27.260   4.086  29.369  1.00  0.200          H  
ATOM  14475  HA  LEU A 942      29.087   2.687  31.068  1.00  0.220          H  
ATOM  14476 1HB  LEU A 942      29.427   4.038  28.381  1.00  0.300          H  
ATOM  14477 2HB  LEU A 942      30.671   3.050  29.148  1.00  0.300          H  
ATOM  14478  HG  LEU A 942      27.928   1.958  28.438  1.00  0.300          H  
ATOM  14479 1HD1 LEU A 942      29.052   0.914  26.551  1.00  0.300          H  
ATOM  14480 2HD1 LEU A 942      29.131   2.682  26.436  1.00  0.300          H  
ATOM  14481 3HD1 LEU A 942      30.552   1.748  26.947  1.00  0.300          H  
ATOM  14482 1HD2 LEU A 942      29.067  -0.252  28.730  1.00  0.300          H  
ATOM  14483 2HD2 LEU A 942      30.576   0.572  29.176  1.00  0.300          H  
ATOM  14484 3HD2 LEU A 942      29.156   0.665  30.240  1.00  0.300          H  
ATOM  14485  N   ILE A 943      29.678   5.936  30.902  1.00  0.190          N  
ATOM  14486  CA  ILE A 943      30.458   6.964  31.613  1.00  0.210          C  
ATOM  14487  C   ILE A 943      30.185   6.856  33.103  1.00  0.210          C  
ATOM  14488  O   ILE A 943      31.117   6.903  33.917  1.00  0.230          O  
ATOM  14489  CB  ILE A 943      30.115   8.411  31.156  1.00  0.290          C  
ATOM  14490  CG1 ILE A 943      30.579   8.651  29.687  1.00  0.290          C  
ATOM  14491  CG2 ILE A 943      30.804   9.468  32.132  1.00  0.290          C  
ATOM  14492  CD1 ILE A 943      30.002   9.930  29.034  1.00  0.290          C  
ATOM  14493  H   ILE A 943      28.985   6.199  30.188  1.00  0.230          H  
ATOM  14494  HA  ILE A 943      31.513   6.784  31.468  1.00  0.250          H  
ATOM  14495  HB  ILE A 943      29.041   8.533  31.178  1.00  0.340          H  
ATOM  14496 1HG1 ILE A 943      31.665   8.723  29.675  1.00  0.340          H  
ATOM  14497 2HG1 ILE A 943      30.284   7.795  29.084  1.00  0.340          H  
ATOM  14498 1HG2 ILE A 943      30.556  10.480  31.831  1.00  0.340          H  
ATOM  14499 2HG2 ILE A 943      30.462   9.326  33.156  1.00  0.340          H  
ATOM  14500 3HG2 ILE A 943      31.891   9.340  32.098  1.00  0.340          H  
ATOM  14501 1HD1 ILE A 943      30.373  10.017  28.018  1.00  0.340          H  
ATOM  14502 2HD1 ILE A 943      28.914   9.863  29.013  1.00  0.340          H  
ATOM  14503 3HD1 ILE A 943      30.298  10.811  29.590  1.00  0.340          H  
ATOM  14504  N   VAL A 944      28.905   6.753  33.459  1.00  0.210          N  
ATOM  14505  CA  VAL A 944      28.484   6.663  34.843  1.00  0.220          C  
ATOM  14506  C   VAL A 944      28.983   5.389  35.520  1.00  0.210          C  
ATOM  14507  O   VAL A 944      29.482   5.461  36.641  1.00  0.230          O  
ATOM  14508  CB  VAL A 944      26.950   6.762  34.918  1.00  0.300          C  
ATOM  14509  CG1 VAL A 944      26.453   6.473  36.322  1.00  0.300          C  
ATOM  14510  CG2 VAL A 944      26.520   8.174  34.494  1.00  0.300          C  
ATOM  14511  H   VAL A 944      28.190   6.740  32.723  1.00  0.250          H  
ATOM  14512  HA  VAL A 944      28.900   7.518  35.376  1.00  0.260          H  
ATOM  14513  HB  VAL A 944      26.516   6.028  34.241  1.00  0.360          H  
ATOM  14514 1HG1 VAL A 944      25.368   6.551  36.329  1.00  0.360          H  
ATOM  14515 2HG1 VAL A 944      26.741   5.482  36.634  1.00  0.360          H  
ATOM  14516 3HG1 VAL A 944      26.863   7.179  37.003  1.00  0.360          H  
ATOM  14517 1HG2 VAL A 944      25.437   8.249  34.519  1.00  0.360          H  
ATOM  14518 2HG2 VAL A 944      26.949   8.901  35.168  1.00  0.360          H  
ATOM  14519 3HG2 VAL A 944      26.863   8.385  33.490  1.00  0.360          H  
ATOM  14520  N   GLU A 945      28.849   4.225  34.869  1.00  0.200          N  
ATOM  14521  CA  GLU A 945      29.315   2.982  35.469  1.00  0.200          C  
ATOM  14522  C   GLU A 945      30.812   2.998  35.713  1.00  0.210          C  
ATOM  14523  O   GLU A 945      31.260   2.537  36.766  1.00  0.220          O  
ATOM  14524  CB  GLU A 945      28.977   1.767  34.601  1.00  0.280          C  
ATOM  14525  CG  GLU A 945      27.516   1.377  34.568  1.00  0.280          C  
ATOM  14526  CD  GLU A 945      27.257   0.241  33.665  1.00  0.280          C  
ATOM  14527  OE1 GLU A 945      28.141  -0.115  32.931  1.00  0.280          O  
ATOM  14528  OE2 GLU A 945      26.175  -0.281  33.714  1.00  0.280          O  
ATOM  14529  H   GLU A 945      28.398   4.206  33.958  1.00  0.240          H  
ATOM  14530  HA  GLU A 945      28.815   2.863  36.428  1.00  0.240          H  
ATOM  14531 1HB  GLU A 945      29.283   1.975  33.572  1.00  0.340          H  
ATOM  14532 2HB  GLU A 945      29.551   0.907  34.942  1.00  0.340          H  
ATOM  14533 1HG  GLU A 945      27.191   1.116  35.575  1.00  0.340          H  
ATOM  14534 2HG  GLU A 945      26.936   2.226  34.235  1.00  0.340          H  
ATOM  14535  N   PHE A 946      31.592   3.544  34.774  1.00  0.210          N  
ATOM  14536  CA  PHE A 946      33.024   3.606  34.980  1.00  0.230          C  
ATOM  14537  C   PHE A 946      33.343   4.564  36.126  1.00  0.240          C  
ATOM  14538  O   PHE A 946      34.190   4.251  36.966  1.00  0.240          O  
ATOM  14539  CB  PHE A 946      33.741   3.946  33.666  1.00  0.310          C  
ATOM  14540  CG  PHE A 946      33.979   2.701  32.749  1.00  0.310          C  
ATOM  14541  CD1 PHE A 946      32.932   2.004  32.118  1.00  0.310          C  
ATOM  14542  CD2 PHE A 946      35.276   2.245  32.518  1.00  0.310          C  
ATOM  14543  CE1 PHE A 946      33.188   0.901  31.316  1.00  0.310          C  
ATOM  14544  CE2 PHE A 946      35.524   1.147  31.710  1.00  0.310          C  
ATOM  14545  CZ  PHE A 946      34.484   0.474  31.117  1.00  0.310          C  
ATOM  14546  H   PHE A 946      31.195   3.891  33.895  1.00  0.250          H  
ATOM  14547  HA  PHE A 946      33.367   2.613  35.274  1.00  0.280          H  
ATOM  14548 1HB  PHE A 946      33.142   4.671  33.108  1.00  0.380          H  
ATOM  14549 2HB  PHE A 946      34.705   4.411  33.876  1.00  0.380          H  
ATOM  14550  HD1 PHE A 946      31.906   2.313  32.266  1.00  0.380          H  
ATOM  14551  HD2 PHE A 946      36.109   2.763  32.989  1.00  0.380          H  
ATOM  14552  HE1 PHE A 946      32.360   0.369  30.850  1.00  0.380          H  
ATOM  14553  HE2 PHE A 946      36.549   0.806  31.547  1.00  0.380          H  
ATOM  14554  HZ  PHE A 946      34.691  -0.394  30.490  1.00  0.380          H  
ATOM  14555  N   ALA A 947      32.672   5.725  36.193  1.00  0.250          N  
ATOM  14556  CA  ALA A 947      32.921   6.635  37.301  1.00  0.270          C  
ATOM  14557  C   ALA A 947      32.541   5.962  38.631  1.00  0.250          C  
ATOM  14558  O   ALA A 947      33.243   6.131  39.631  1.00  0.250          O  
ATOM  14559  CB  ALA A 947      32.171   7.929  37.105  1.00  0.370          C  
ATOM  14560  H   ALA A 947      32.000   5.994  35.465  1.00  0.300          H  
ATOM  14561  HA  ALA A 947      33.988   6.856  37.323  1.00  0.320          H  
ATOM  14562 1HB  ALA A 947      32.402   8.596  37.925  1.00  0.440          H  
ATOM  14563 2HB  ALA A 947      32.475   8.385  36.167  1.00  0.440          H  
ATOM  14564 3HB  ALA A 947      31.102   7.725  37.075  1.00  0.440          H  
ATOM  14565  N   ASN A 948      31.448   5.177  38.650  1.00  0.240          N  
ATOM  14566  CA  ASN A 948      31.056   4.490  39.874  1.00  0.230          C  
ATOM  14567  C   ASN A 948      32.116   3.482  40.297  1.00  0.230          C  
ATOM  14568  O   ASN A 948      32.431   3.396  41.487  1.00  0.230          O  
ATOM  14569  CB  ASN A 948      29.719   3.798  39.720  1.00  0.330          C  
ATOM  14570  CG  ASN A 948      28.545   4.725  39.751  1.00  0.330          C  
ATOM  14571  OD1 ASN A 948      28.609   5.845  40.266  1.00  0.330          O  
ATOM  14572  ND2 ASN A 948      27.455   4.253  39.230  1.00  0.330          N  
ATOM  14573  H   ASN A 948      30.858   5.108  37.817  1.00  0.290          H  
ATOM  14574  HA  ASN A 948      30.973   5.228  40.669  1.00  0.280          H  
ATOM  14575 1HB  ASN A 948      29.706   3.264  38.772  1.00  0.390          H  
ATOM  14576 2HB  ASN A 948      29.603   3.056  40.509  1.00  0.390          H  
ATOM  14577 1HD2 ASN A 948      26.619   4.800  39.247  1.00  0.390          H  
ATOM  14578 2HD2 ASN A 948      27.460   3.333  38.841  1.00  0.390          H  
ATOM  14579  N   GLU A 949      32.695   2.745  39.335  1.00  0.220          N  
ATOM  14580  CA  GLU A 949      33.755   1.797  39.663  1.00  0.210          C  
ATOM  14581  C   GLU A 949      34.917   2.537  40.311  1.00  0.230          C  
ATOM  14582  O   GLU A 949      35.492   2.070  41.300  1.00  0.240          O  
ATOM  14583  CB  GLU A 949      34.270   1.061  38.418  1.00  0.300          C  
ATOM  14584  CG  GLU A 949      35.359   0.015  38.720  1.00  0.300          C  
ATOM  14585  CD  GLU A 949      35.901  -0.693  37.496  1.00  0.300          C  
ATOM  14586  OE1 GLU A 949      35.403  -0.481  36.423  1.00  0.300          O  
ATOM  14587  OE2 GLU A 949      36.849  -1.436  37.643  1.00  0.300          O  
ATOM  14588  H   GLU A 949      32.344   2.808  38.372  1.00  0.260          H  
ATOM  14589  HA  GLU A 949      33.366   1.067  40.372  1.00  0.250          H  
ATOM  14590 1HB  GLU A 949      33.437   0.566  37.919  1.00  0.360          H  
ATOM  14591 2HB  GLU A 949      34.686   1.785  37.716  1.00  0.360          H  
ATOM  14592 1HG  GLU A 949      36.180   0.507  39.223  1.00  0.360          H  
ATOM  14593 2HG  GLU A 949      34.947  -0.723  39.408  1.00  0.360          H  
ATOM  14594  N   MET A 950      35.281   3.686  39.738  1.00  0.260          N  
ATOM  14595  CA  MET A 950      36.381   4.456  40.283  1.00  0.300          C  
ATOM  14596  C   MET A 950      36.069   4.950  41.695  1.00  0.320          C  
ATOM  14597  O   MET A 950      36.942   4.892  42.570  1.00  0.360          O  
ATOM  14598  CB  MET A 950      36.727   5.610  39.349  1.00  0.400          C  
ATOM  14599  CG  MET A 950      37.297   5.230  37.980  1.00  0.400          C  
ATOM  14600  SD  MET A 950      38.827   4.282  38.059  1.00  0.400          S  
ATOM  14601  CE  MET A 950      38.221   2.599  37.802  1.00  0.400          C  
ATOM  14602  H   MET A 950      34.797   3.992  38.884  1.00  0.310          H  
ATOM  14603  HA  MET A 950      37.247   3.806  40.361  1.00  0.360          H  
ATOM  14604 1HB  MET A 950      35.818   6.125  39.124  1.00  0.480          H  
ATOM  14605 2HB  MET A 950      37.394   6.306  39.825  1.00  0.480          H  
ATOM  14606 1HG  MET A 950      36.565   4.644  37.437  1.00  0.480          H  
ATOM  14607 2HG  MET A 950      37.483   6.141  37.409  1.00  0.480          H  
ATOM  14608 1HE  MET A 950      39.057   1.906  37.823  1.00  0.480          H  
ATOM  14609 2HE  MET A 950      37.519   2.333  38.578  1.00  0.480          H  
ATOM  14610 3HE  MET A 950      37.719   2.532  36.835  1.00  0.480          H  
ATOM  14611  N   ASN A 951      34.821   5.364  41.956  1.00  0.310          N  
ATOM  14612  CA  ASN A 951      34.461   5.809  43.303  1.00  0.340          C  
ATOM  14613  C   ASN A 951      34.615   4.638  44.288  1.00  0.350          C  
ATOM  14614  O   ASN A 951      35.148   4.794  45.391  1.00  0.420          O  
ATOM  14615  CB  ASN A 951      33.017   6.303  43.352  1.00  0.460          C  
ATOM  14616  CG  ASN A 951      32.764   7.626  42.655  1.00  0.460          C  
ATOM  14617  OD1 ASN A 951      33.660   8.411  42.393  1.00  0.460          O  
ATOM  14618  ND2 ASN A 951      31.517   7.879  42.355  1.00  0.460          N  
ATOM  14619  H   ASN A 951      34.150   5.447  41.185  1.00  0.370          H  
ATOM  14620  HA  ASN A 951      35.137   6.608  43.610  1.00  0.410          H  
ATOM  14621 1HB  ASN A 951      32.373   5.553  42.900  1.00  0.560          H  
ATOM  14622 2HB  ASN A 951      32.713   6.400  44.392  1.00  0.560          H  
ATOM  14623 1HD2 ASN A 951      31.282   8.732  41.894  1.00  0.560          H  
ATOM  14624 2HD2 ASN A 951      30.802   7.219  42.587  1.00  0.560          H  
ATOM  14625  N   GLN A 952      34.206   3.435  43.862  1.00  0.320          N  
ATOM  14626  CA  GLN A 952      34.289   2.226  44.689  1.00  0.330          C  
ATOM  14627  C   GLN A 952      35.736   1.889  45.038  1.00  0.390          C  
ATOM  14628  O   GLN A 952      36.027   1.406  46.135  1.00  0.430          O  
ATOM  14629  CB  GLN A 952      33.625   1.043  43.983  1.00  0.460          C  
ATOM  14630  CG  GLN A 952      32.109   1.144  43.881  1.00  0.460          C  
ATOM  14631  CD  GLN A 952      31.526   0.048  43.023  1.00  0.460          C  
ATOM  14632  OE1 GLN A 952      32.275  -0.655  42.338  1.00  0.460          O  
ATOM  14633  NE2 GLN A 952      30.208  -0.108  43.052  1.00  0.460          N  
ATOM  14634  H   GLN A 952      33.747   3.380  42.945  1.00  0.380          H  
ATOM  14635  HA  GLN A 952      33.755   2.413  45.618  1.00  0.400          H  
ATOM  14636 1HB  GLN A 952      34.020   0.960  42.977  1.00  0.550          H  
ATOM  14637 2HB  GLN A 952      33.872   0.122  44.506  1.00  0.550          H  
ATOM  14638 1HG  GLN A 952      31.690   1.051  44.880  1.00  0.550          H  
ATOM  14639 2HG  GLN A 952      31.835   2.101  43.459  1.00  0.550          H  
ATOM  14640 1HE2 GLN A 952      29.774  -0.824  42.501  1.00  0.550          H  
ATOM  14641 2HE2 GLN A 952      29.643   0.487  43.626  1.00  0.550          H  
ATOM  14642  N   LYS A 953      36.649   2.186  44.116  1.00  0.400          N  
ATOM  14643  CA  LYS A 953      38.071   1.938  44.303  1.00  0.470          C  
ATOM  14644  C   LYS A 953      38.804   3.053  45.062  1.00  0.500          C  
ATOM  14645  O   LYS A 953      40.024   2.979  45.227  1.00  0.560          O  
ATOM  14646  CB  LYS A 953      38.762   1.685  42.964  1.00  0.630          C  
ATOM  14647  CG  LYS A 953      38.343   0.391  42.296  1.00  0.630          C  
ATOM  14648  CD  LYS A 953      39.094   0.160  41.002  1.00  0.630          C  
ATOM  14649  CE  LYS A 953      38.679  -1.159  40.363  1.00  0.630          C  
ATOM  14650  NZ  LYS A 953      39.389  -1.414  39.082  1.00  0.630          N  
ATOM  14651  H   LYS A 953      36.320   2.536  43.209  1.00  0.480          H  
ATOM  14652  HA  LYS A 953      38.170   1.031  44.898  1.00  0.560          H  
ATOM  14653 1HB  LYS A 953      38.525   2.507  42.282  1.00  0.760          H  
ATOM  14654 2HB  LYS A 953      39.842   1.672  43.102  1.00  0.760          H  
ATOM  14655 1HG  LYS A 953      38.534  -0.439  42.975  1.00  0.760          H  
ATOM  14656 2HG  LYS A 953      37.274   0.422  42.086  1.00  0.760          H  
ATOM  14657 1HD  LYS A 953      38.872   0.974  40.313  1.00  0.760          H  
ATOM  14658 2HD  LYS A 953      40.165   0.147  41.193  1.00  0.760          H  
ATOM  14659 1HE  LYS A 953      38.888  -1.975  41.050  1.00  0.760          H  
ATOM  14660 2HE  LYS A 953      37.614  -1.132  40.173  1.00  0.760          H  
ATOM  14661 1HZ  LYS A 953      39.065  -2.292  38.692  1.00  0.760          H  
ATOM  14662 2HZ  LYS A 953      39.195  -0.665  38.425  1.00  0.760          H  
ATOM  14663 3HZ  LYS A 953      40.381  -1.461  39.248  1.00  0.760          H  
ATOM  14664  N   GLY A 954      38.084   4.085  45.524  1.00  0.490          N  
ATOM  14665  CA  GLY A 954      38.708   5.158  46.292  1.00  0.560          C  
ATOM  14666  C   GLY A 954      38.936   6.509  45.603  1.00  0.560          C  
ATOM  14667  O   GLY A 954      39.620   7.361  46.177  1.00  0.730          O  
ATOM  14668  H   GLY A 954      37.072   4.124  45.375  1.00  0.590          H  
ATOM  14669 1HA  GLY A 954      38.090   5.329  47.172  1.00  0.670          H  
ATOM  14670 2HA  GLY A 954      39.662   4.798  46.670  1.00  0.670          H  
ATOM  14671  N   HIS A 955      38.397   6.729  44.405  1.00  0.430          N  
ATOM  14672  CA  HIS A 955      38.560   8.026  43.743  1.00  0.440          C  
ATOM  14673  C   HIS A 955      37.493   9.014  44.214  1.00  0.450          C  
ATOM  14674  O   HIS A 955      36.401   8.616  44.627  1.00  0.450          O  
ATOM  14675  CB  HIS A 955      38.502   7.875  42.223  1.00  0.610          C  
ATOM  14676  CG  HIS A 955      39.692   7.164  41.630  1.00  0.610          C  
ATOM  14677  ND1 HIS A 955      40.876   7.816  41.335  1.00  0.610          N  
ATOM  14678  CD2 HIS A 955      39.893   5.862  41.309  1.00  0.610          C  
ATOM  14679  CE1 HIS A 955      41.738   6.949  40.838  1.00  0.610          C  
ATOM  14680  NE2 HIS A 955      41.170   5.760  40.813  1.00  0.610          N  
ATOM  14681  H   HIS A 955      37.849   6.011  43.924  1.00  0.520          H  
ATOM  14682  HA  HIS A 955      39.532   8.449  43.996  1.00  0.530          H  
ATOM  14683 1HB  HIS A 955      37.609   7.336  41.960  1.00  0.730          H  
ATOM  14684 2HB  HIS A 955      38.428   8.862  41.766  1.00  0.730          H  
ATOM  14685  HD1 HIS A 955      41.002   8.813  41.255  1.00  0.730          H  
ATOM  14686  HD2 HIS A 955      39.267   4.974  41.375  1.00  0.730          H  
ATOM  14687  HE1 HIS A 955      42.732   7.276  40.530  1.00  0.730          H  
ATOM  14688  N   ASP A 956      37.819  10.305  44.158  1.00  0.470          N  
ATOM  14689  CA  ASP A 956      36.867  11.362  44.483  1.00  0.500          C  
ATOM  14690  C   ASP A 956      35.843  11.434  43.367  1.00  0.430          C  
ATOM  14691  O   ASP A 956      36.082  10.905  42.288  1.00  0.380          O  
ATOM  14692  CB  ASP A 956      37.586  12.706  44.679  1.00  0.690          C  
ATOM  14693  CG  ASP A 956      36.727  13.813  45.362  1.00  0.690          C  
ATOM  14694  OD1 ASP A 956      35.523  13.635  45.492  1.00  0.690          O  
ATOM  14695  OD2 ASP A 956      37.280  14.819  45.720  1.00  0.690          O  
ATOM  14696  H   ASP A 956      38.763  10.574  43.842  1.00  0.560          H  
ATOM  14697  HA  ASP A 956      36.352  11.103  45.410  1.00  0.600          H  
ATOM  14698 1HB  ASP A 956      38.488  12.543  45.275  1.00  0.830          H  
ATOM  14699 2HB  ASP A 956      37.916  13.074  43.715  1.00  0.830          H  
ATOM  14700  N   LEU A 957      34.720  12.078  43.611  1.00  0.440          N  
ATOM  14701  CA  LEU A 957      33.674  12.201  42.609  1.00  0.390          C  
ATOM  14702  C   LEU A 957      34.165  12.857  41.328  1.00  0.340          C  
ATOM  14703  O   LEU A 957      33.879  12.383  40.222  1.00  0.320          O  
ATOM  14704  CB  LEU A 957      32.513  12.997  43.220  1.00  0.570          C  
ATOM  14705  CG  LEU A 957      31.354  13.373  42.308  1.00  0.570          C  
ATOM  14706  CD1 LEU A 957      30.708  12.120  41.703  1.00  0.570          C  
ATOM  14707  CD2 LEU A 957      30.346  14.178  43.132  1.00  0.570          C  
ATOM  14708  H   LEU A 957      34.630  12.521  44.526  1.00  0.530          H  
ATOM  14709  HA  LEU A 957      33.334  11.193  42.372  1.00  0.470          H  
ATOM  14710 1HB  LEU A 957      32.104  12.413  44.042  1.00  0.680          H  
ATOM  14711 2HB  LEU A 957      32.919  13.922  43.636  1.00  0.680          H  
ATOM  14712  HG  LEU A 957      31.717  13.990  41.512  1.00  0.680          H  
ATOM  14713 1HD1 LEU A 957      29.883  12.396  41.056  1.00  0.680          H  
ATOM  14714 2HD1 LEU A 957      31.441  11.587  41.116  1.00  0.680          H  
ATOM  14715 3HD1 LEU A 957      30.350  11.478  42.474  1.00  0.680          H  
ATOM  14716 1HD2 LEU A 957      29.515  14.477  42.504  1.00  0.680          H  
ATOM  14717 2HD2 LEU A 957      29.972  13.577  43.958  1.00  0.680          H  
ATOM  14718 3HD2 LEU A 957      30.836  15.067  43.530  1.00  0.680          H  
ATOM  14719  N   PHE A 958      34.894  13.950  41.470  1.00  0.330          N  
ATOM  14720  CA  PHE A 958      35.392  14.677  40.321  1.00  0.290          C  
ATOM  14721  C   PHE A 958      36.485  13.877  39.620  1.00  0.260          C  
ATOM  14722  O   PHE A 958      36.508  13.807  38.391  1.00  0.250          O  
ATOM  14723  CB  PHE A 958      35.903  16.038  40.784  1.00  0.420          C  
ATOM  14724  CG  PHE A 958      34.781  16.990  41.175  1.00  0.420          C  
ATOM  14725  CD1 PHE A 958      34.202  16.918  42.444  1.00  0.420          C  
ATOM  14726  CD2 PHE A 958      34.327  17.973  40.307  1.00  0.420          C  
ATOM  14727  CE1 PHE A 958      33.197  17.782  42.812  1.00  0.420          C  
ATOM  14728  CE2 PHE A 958      33.323  18.845  40.692  1.00  0.420          C  
ATOM  14729  CZ  PHE A 958      32.760  18.743  41.937  1.00  0.420          C  
ATOM  14730  H   PHE A 958      35.078  14.287  42.406  1.00  0.400          H  
ATOM  14731  HA  PHE A 958      34.567  14.829  39.621  1.00  0.350          H  
ATOM  14732 1HB  PHE A 958      36.560  15.909  41.644  1.00  0.510          H  
ATOM  14733 2HB  PHE A 958      36.486  16.501  39.987  1.00  0.510          H  
ATOM  14734  HD1 PHE A 958      34.544  16.170  43.159  1.00  0.510          H  
ATOM  14735  HD2 PHE A 958      34.777  18.063  39.317  1.00  0.510          H  
ATOM  14736  HE1 PHE A 958      32.756  17.704  43.806  1.00  0.510          H  
ATOM  14737  HE2 PHE A 958      32.974  19.622  40.015  1.00  0.510          H  
ATOM  14738  HZ  PHE A 958      31.975  19.430  42.232  1.00  0.510          H  
ATOM  14739  N   GLU A 959      37.366  13.242  40.397  1.00  0.290          N  
ATOM  14740  CA  GLU A 959      38.447  12.456  39.814  1.00  0.300          C  
ATOM  14741  C   GLU A 959      37.895  11.271  39.037  1.00  0.300          C  
ATOM  14742  O   GLU A 959      38.313  11.007  37.908  1.00  0.320          O  
ATOM  14743  CB  GLU A 959      39.346  11.918  40.922  1.00  0.420          C  
ATOM  14744  CG  GLU A 959      40.177  12.952  41.651  1.00  0.420          C  
ATOM  14745  CD  GLU A 959      40.860  12.362  42.854  1.00  0.420          C  
ATOM  14746  OE1 GLU A 959      40.459  11.280  43.261  1.00  0.420          O  
ATOM  14747  OE2 GLU A 959      41.774  12.964  43.360  1.00  0.420          O  
ATOM  14748  H   GLU A 959      37.292  13.323  41.400  1.00  0.350          H  
ATOM  14749  HA  GLU A 959      39.021  13.087  39.136  1.00  0.360          H  
ATOM  14750 1HB  GLU A 959      38.729  11.406  41.653  1.00  0.500          H  
ATOM  14751 2HB  GLU A 959      40.029  11.177  40.502  1.00  0.500          H  
ATOM  14752 1HG  GLU A 959      40.932  13.340  40.968  1.00  0.500          H  
ATOM  14753 2HG  GLU A 959      39.540  13.780  41.958  1.00  0.500          H  
ATOM  14754  N   ALA A 960      36.915  10.580  39.628  1.00  0.300          N  
ATOM  14755  CA  ALA A 960      36.288   9.423  39.025  1.00  0.300          C  
ATOM  14756  C   ALA A 960      35.592   9.792  37.741  1.00  0.270          C  
ATOM  14757  O   ALA A 960      35.691   9.071  36.739  1.00  0.270          O  
ATOM  14758  CB  ALA A 960      35.289   8.844  39.986  1.00  0.420          C  
ATOM  14759  H   ALA A 960      36.604  10.846  40.562  1.00  0.360          H  
ATOM  14760  HA  ALA A 960      37.060   8.690  38.800  1.00  0.360          H  
ATOM  14761 1HB  ALA A 960      34.815   7.994  39.564  1.00  0.500          H  
ATOM  14762 2HB  ALA A 960      35.787   8.563  40.911  1.00  0.500          H  
ATOM  14763 3HB  ALA A 960      34.532   9.596  40.208  1.00  0.500          H  
ATOM  14764  N   THR A 961      34.925  10.948  37.756  1.00  0.270          N  
ATOM  14765  CA  THR A 961      34.211  11.426  36.600  1.00  0.260          C  
ATOM  14766  C   THR A 961      35.177  11.686  35.472  1.00  0.260          C  
ATOM  14767  O   THR A 961      34.956  11.222  34.354  1.00  0.270          O  
ATOM  14768  CB  THR A 961      33.459  12.733  36.917  1.00  0.370          C  
ATOM  14769  OG1 THR A 961      32.514  12.497  37.953  1.00  0.370          O  
ATOM  14770  CG2 THR A 961      32.724  13.218  35.682  1.00  0.370          C  
ATOM  14771  H   THR A 961      34.852  11.482  38.625  1.00  0.320          H  
ATOM  14772  HA  THR A 961      33.500  10.666  36.283  1.00  0.310          H  
ATOM  14773  HB  THR A 961      34.162  13.497  37.245  1.00  0.440          H  
ATOM  14774  HG1 THR A 961      32.986  12.357  38.800  1.00  0.440          H  
ATOM  14775 1HG2 THR A 961      32.186  14.131  35.927  1.00  0.440          H  
ATOM  14776 2HG2 THR A 961      33.426  13.419  34.882  1.00  0.440          H  
ATOM  14777 3HG2 THR A 961      32.016  12.456  35.362  1.00  0.440          H  
ATOM  14778  N   LEU A 962      36.254  12.414  35.762  1.00  0.260          N  
ATOM  14779  CA  LEU A 962      37.236  12.767  34.756  1.00  0.260          C  
ATOM  14780  C   LEU A 962      37.953  11.555  34.198  1.00  0.250          C  
ATOM  14781  O   LEU A 962      38.201  11.491  32.985  1.00  0.260          O  
ATOM  14782  CB  LEU A 962      38.210  13.771  35.364  1.00  0.360          C  
ATOM  14783  CG  LEU A 962      37.588  15.158  35.653  1.00  0.360          C  
ATOM  14784  CD1 LEU A 962      38.534  15.978  36.498  1.00  0.360          C  
ATOM  14785  CD2 LEU A 962      37.308  15.885  34.338  1.00  0.360          C  
ATOM  14786  H   LEU A 962      36.376  12.768  36.717  1.00  0.310          H  
ATOM  14787  HA  LEU A 962      36.714  13.225  33.931  1.00  0.310          H  
ATOM  14788 1HB  LEU A 962      38.577  13.363  36.308  1.00  0.440          H  
ATOM  14789 2HB  LEU A 962      39.058  13.904  34.687  1.00  0.440          H  
ATOM  14790  HG  LEU A 962      36.658  15.030  36.201  1.00  0.440          H  
ATOM  14791 1HD1 LEU A 962      38.086  16.946  36.710  1.00  0.440          H  
ATOM  14792 2HD1 LEU A 962      38.723  15.454  37.438  1.00  0.440          H  
ATOM  14793 3HD1 LEU A 962      39.474  16.118  35.962  1.00  0.440          H  
ATOM  14794 1HD2 LEU A 962      36.876  16.824  34.570  1.00  0.440          H  
ATOM  14795 2HD2 LEU A 962      38.235  16.036  33.783  1.00  0.440          H  
ATOM  14796 3HD2 LEU A 962      36.623  15.336  33.726  1.00  0.440          H  
ATOM  14797  N   HIS A 963      38.244  10.561  35.044  1.00  0.250          N  
ATOM  14798  CA  HIS A 963      38.909   9.384  34.531  1.00  0.240          C  
ATOM  14799  C   HIS A 963      37.964   8.670  33.575  1.00  0.240          C  
ATOM  14800  O   HIS A 963      38.376   8.277  32.479  1.00  0.260          O  
ATOM  14801  CB  HIS A 963      39.315   8.414  35.661  1.00  0.340          C  
ATOM  14802  CG  HIS A 963      40.453   8.893  36.552  1.00  0.340          C  
ATOM  14803  ND1 HIS A 963      41.687   9.249  36.052  1.00  0.340          N  
ATOM  14804  CD2 HIS A 963      40.537   9.042  37.901  1.00  0.340          C  
ATOM  14805  CE1 HIS A 963      42.476   9.612  37.051  1.00  0.340          C  
ATOM  14806  NE2 HIS A 963      41.807   9.503  38.184  1.00  0.340          N  
ATOM  14807  H   HIS A 963      38.063  10.656  36.049  1.00  0.300          H  
ATOM  14808  HA  HIS A 963      39.801   9.670  33.980  1.00  0.290          H  
ATOM  14809 1HB  HIS A 963      38.447   8.245  36.303  1.00  0.410          H  
ATOM  14810 2HB  HIS A 963      39.592   7.451  35.233  1.00  0.410          H  
ATOM  14811  HD1 HIS A 963      41.858   9.532  35.109  1.00  0.410          H  
ATOM  14812  HD2 HIS A 963      39.822   8.876  38.709  1.00  0.410          H  
ATOM  14813  HE1 HIS A 963      43.499   9.936  36.856  1.00  0.410          H  
ATOM  14814  N   ALA A 964      36.683   8.541  33.961  1.00  0.240          N  
ATOM  14815  CA  ALA A 964      35.708   7.878  33.112  1.00  0.240          C  
ATOM  14816  C   ALA A 964      35.542   8.608  31.791  1.00  0.250          C  
ATOM  14817  O   ALA A 964      35.452   7.968  30.742  1.00  0.250          O  
ATOM  14818  CB  ALA A 964      34.373   7.789  33.818  1.00  0.340          C  
ATOM  14819  H   ALA A 964      36.385   8.873  34.885  1.00  0.290          H  
ATOM  14820  HA  ALA A 964      36.070   6.872  32.904  1.00  0.290          H  
ATOM  14821 1HB  ALA A 964      33.651   7.265  33.194  1.00  0.400          H  
ATOM  14822 2HB  ALA A 964      34.513   7.249  34.746  1.00  0.400          H  
ATOM  14823 3HB  ALA A 964      34.006   8.791  34.033  1.00  0.400          H  
ATOM  14824  N   CYS A 965      35.569   9.943  31.832  1.00  0.280          N  
ATOM  14825  CA  CYS A 965      35.391  10.745  30.635  1.00  0.310          C  
ATOM  14826  C   CYS A 965      36.495  10.466  29.631  1.00  0.310          C  
ATOM  14827  O   CYS A 965      36.230  10.238  28.444  1.00  0.360          O  
ATOM  14828  CB  CYS A 965      35.495  12.226  30.990  1.00  0.420          C  
ATOM  14829  SG  CYS A 965      34.217  12.834  31.974  1.00  0.420          S  
ATOM  14830  H   CYS A 965      35.632  10.398  32.745  1.00  0.340          H  
ATOM  14831  HA  CYS A 965      34.421  10.520  30.193  1.00  0.370          H  
ATOM  14832 1HB  CYS A 965      36.431  12.420  31.495  1.00  0.510          H  
ATOM  14833 2HB  CYS A 965      35.492  12.804  30.106  1.00  0.510          H  
ATOM  14834  HG  CYS A 965      34.461  12.061  33.037  1.00  0.510          H  
ATOM  14835  N   ARG A 966      37.741  10.463  30.114  1.00  0.300          N  
ATOM  14836  CA  ARG A 966      38.882  10.217  29.253  1.00  0.350          C  
ATOM  14837  C   ARG A 966      38.864   8.824  28.641  1.00  0.290          C  
ATOM  14838  O   ARG A 966      39.199   8.655  27.460  1.00  0.350          O  
ATOM  14839  CB  ARG A 966      40.181  10.420  30.029  1.00  0.470          C  
ATOM  14840  CG  ARG A 966      41.471  10.093  29.260  1.00  0.470          C  
ATOM  14841  CD  ARG A 966      41.696  10.994  28.104  1.00  0.470          C  
ATOM  14842  NE  ARG A 966      42.882  10.610  27.351  1.00  0.470          N  
ATOM  14843  CZ  ARG A 966      42.920   9.657  26.379  1.00  0.470          C  
ATOM  14844  NH1 ARG A 966      41.826   8.973  26.052  1.00  0.470          N  
ATOM  14845  NH2 ARG A 966      44.066   9.409  25.758  1.00  0.470          N  
ATOM  14846  H   ARG A 966      37.889  10.681  31.109  1.00  0.360          H  
ATOM  14847  HA  ARG A 966      38.841  10.949  28.450  1.00  0.420          H  
ATOM  14848 1HB  ARG A 966      40.247  11.460  30.358  1.00  0.560          H  
ATOM  14849 2HB  ARG A 966      40.159   9.799  30.928  1.00  0.560          H  
ATOM  14850 1HG  ARG A 966      42.314  10.220  29.938  1.00  0.560          H  
ATOM  14851 2HG  ARG A 966      41.451   9.062  28.912  1.00  0.560          H  
ATOM  14852 1HD  ARG A 966      40.849  10.975  27.432  1.00  0.560          H  
ATOM  14853 2HD  ARG A 966      41.840  12.017  28.468  1.00  0.560          H  
ATOM  14854  HE  ARG A 966      43.742  11.103  27.562  1.00  0.560          H  
ATOM  14855 1HH1 ARG A 966      40.926   9.141  26.530  1.00  0.560          H  
ATOM  14856 2HH1 ARG A 966      41.873   8.263  25.340  1.00  0.560          H  
ATOM  14857 1HH2 ARG A 966      44.899   9.926  26.006  1.00  0.560          H  
ATOM  14858 2HH2 ARG A 966      44.114   8.704  25.034  1.00  0.560          H  
ATOM  14859  N   GLN A 967      38.508   7.828  29.462  1.00  0.210          N  
ATOM  14860  CA  GLN A 967      38.467   6.432  29.051  1.00  0.190          C  
ATOM  14861  C   GLN A 967      37.391   6.167  28.010  1.00  0.170          C  
ATOM  14862  O   GLN A 967      37.605   5.412  27.059  1.00  0.190          O  
ATOM  14863  CB  GLN A 967      38.185   5.555  30.274  1.00  0.270          C  
ATOM  14864  CG  GLN A 967      39.313   5.478  31.290  1.00  0.270          C  
ATOM  14865  CD  GLN A 967      38.851   4.824  32.584  1.00  0.270          C  
ATOM  14866  OE1 GLN A 967      37.645   4.627  32.766  1.00  0.270          O  
ATOM  14867  NE2 GLN A 967      39.782   4.498  33.474  1.00  0.270          N  
ATOM  14868  H   GLN A 967      38.286   8.055  30.440  1.00  0.250          H  
ATOM  14869  HA  GLN A 967      39.434   6.169  28.627  1.00  0.230          H  
ATOM  14870 1HB  GLN A 967      37.304   5.945  30.787  1.00  0.330          H  
ATOM  14871 2HB  GLN A 967      37.950   4.544  29.949  1.00  0.330          H  
ATOM  14872 1HG  GLN A 967      40.116   4.872  30.874  1.00  0.330          H  
ATOM  14873 2HG  GLN A 967      39.683   6.472  31.506  1.00  0.330          H  
ATOM  14874 1HE2 GLN A 967      39.522   4.072  34.342  1.00  0.330          H  
ATOM  14875 2HE2 GLN A 967      40.751   4.678  33.281  1.00  0.330          H  
ATOM  14876  N   ARG A 968      36.227   6.794  28.189  1.00  0.200          N  
ATOM  14877  CA  ARG A 968      35.099   6.598  27.295  1.00  0.210          C  
ATOM  14878  C   ARG A 968      35.129   7.456  26.031  1.00  0.200          C  
ATOM  14879  O   ARG A 968      34.574   7.048  25.010  1.00  0.260          O  
ATOM  14880  CB  ARG A 968      33.800   6.859  28.031  1.00  0.290          C  
ATOM  14881  CG  ARG A 968      33.495   5.927  29.219  1.00  0.290          C  
ATOM  14882  CD  ARG A 968      33.162   4.534  28.856  1.00  0.290          C  
ATOM  14883  NE  ARG A 968      34.340   3.709  28.736  1.00  0.290          N  
ATOM  14884  CZ  ARG A 968      34.398   2.486  28.172  1.00  0.290          C  
ATOM  14885  NH1 ARG A 968      33.329   1.931  27.656  1.00  0.290          N  
ATOM  14886  NH2 ARG A 968      35.547   1.847  28.148  1.00  0.290          N  
ATOM  14887  H   ARG A 968      36.100   7.378  29.024  1.00  0.240          H  
ATOM  14888  HA  ARG A 968      35.109   5.561  26.974  1.00  0.250          H  
ATOM  14889 1HB  ARG A 968      33.803   7.882  28.411  1.00  0.350          H  
ATOM  14890 2HB  ARG A 968      32.975   6.770  27.337  1.00  0.350          H  
ATOM  14891 1HG  ARG A 968      34.345   5.895  29.898  1.00  0.350          H  
ATOM  14892 2HG  ARG A 968      32.655   6.322  29.725  1.00  0.350          H  
ATOM  14893 1HD  ARG A 968      32.556   4.127  29.657  1.00  0.350          H  
ATOM  14894 2HD  ARG A 968      32.613   4.516  27.916  1.00  0.350          H  
ATOM  14895  HE  ARG A 968      35.188   4.088  29.133  1.00  0.350          H  
ATOM  14896 1HH1 ARG A 968      32.450   2.422  27.667  1.00  0.350          H  
ATOM  14897 2HH1 ARG A 968      33.388   1.014  27.245  1.00  0.350          H  
ATOM  14898 1HH2 ARG A 968      36.363   2.284  28.552  1.00  0.350          H  
ATOM  14899 2HH2 ARG A 968      35.614   0.931  27.735  1.00  0.350          H  
ATOM  14900  N   LEU A 969      35.776   8.626  26.061  1.00  0.220          N  
ATOM  14901  CA  LEU A 969      35.771   9.510  24.897  1.00  0.220          C  
ATOM  14902  C   LEU A 969      36.111   8.796  23.598  1.00  0.200          C  
ATOM  14903  O   LEU A 969      35.467   9.030  22.570  1.00  0.210          O  
ATOM  14904  CB  LEU A 969      36.813  10.632  25.052  1.00  0.310          C  
ATOM  14905  CG  LEU A 969      36.933  11.666  23.850  1.00  0.310          C  
ATOM  14906  CD1 LEU A 969      35.633  12.502  23.744  1.00  0.310          C  
ATOM  14907  CD2 LEU A 969      38.179  12.532  24.051  1.00  0.310          C  
ATOM  14908  H   LEU A 969      36.192   8.963  26.936  1.00  0.260          H  
ATOM  14909  HA  LEU A 969      34.774   9.937  24.813  1.00  0.260          H  
ATOM  14910 1HB  LEU A 969      36.561  11.197  25.949  1.00  0.370          H  
ATOM  14911 2HB  LEU A 969      37.792  10.178  25.213  1.00  0.370          H  
ATOM  14912  HG  LEU A 969      37.042  11.124  22.909  1.00  0.370          H  
ATOM  14913 1HD1 LEU A 969      35.715  13.199  22.911  1.00  0.370          H  
ATOM  14914 2HD1 LEU A 969      34.778  11.851  23.574  1.00  0.370          H  
ATOM  14915 3HD1 LEU A 969      35.481  13.060  24.665  1.00  0.370          H  
ATOM  14916 1HD2 LEU A 969      38.281  13.232  23.220  1.00  0.370          H  
ATOM  14917 2HD2 LEU A 969      38.097  13.074  24.963  1.00  0.370          H  
ATOM  14918 3HD2 LEU A 969      39.058  11.894  24.092  1.00  0.370          H  
ATOM  14919  N   ARG A 970      37.160   7.975  23.608  1.00  0.200          N  
ATOM  14920  CA  ARG A 970      37.579   7.321  22.386  1.00  0.250          C  
ATOM  14921  C   ARG A 970      36.493   6.422  21.755  1.00  0.200          C  
ATOM  14922  O   ARG A 970      36.123   6.701  20.611  1.00  0.200          O  
ATOM  14923  CB  ARG A 970      38.902   6.603  22.623  1.00  0.330          C  
ATOM  14924  CG  ARG A 970      39.428   5.842  21.477  1.00  0.330          C  
ATOM  14925  CD  ARG A 970      40.712   5.223  21.800  1.00  0.330          C  
ATOM  14926  NE  ARG A 970      41.059   4.263  20.801  1.00  0.330          N  
ATOM  14927  CZ  ARG A 970      41.752   4.460  19.674  1.00  0.330          C  
ATOM  14928  NH1 ARG A 970      42.257   5.655  19.389  1.00  0.330          N  
ATOM  14929  NH2 ARG A 970      41.910   3.424  18.864  1.00  0.330          N  
ATOM  14930  H   ARG A 970      37.660   7.806  24.474  1.00  0.240          H  
ATOM  14931  HA  ARG A 970      37.790   8.105  21.658  1.00  0.300          H  
ATOM  14932 1HB  ARG A 970      39.651   7.343  22.851  1.00  0.400          H  
ATOM  14933 2HB  ARG A 970      38.866   5.958  23.480  1.00  0.400          H  
ATOM  14934 1HG  ARG A 970      38.743   5.035  21.235  1.00  0.400          H  
ATOM  14935 2HG  ARG A 970      39.547   6.497  20.611  1.00  0.400          H  
ATOM  14936 1HD  ARG A 970      41.495   5.974  21.867  1.00  0.400          H  
ATOM  14937 2HD  ARG A 970      40.626   4.698  22.755  1.00  0.400          H  
ATOM  14938  HE  ARG A 970      40.692   3.324  20.965  1.00  0.400          H  
ATOM  14939 1HH1 ARG A 970      42.116   6.421  20.025  1.00  0.400          H  
ATOM  14940 2HH1 ARG A 970      42.793   5.816  18.549  1.00  0.400          H  
ATOM  14941 1HH2 ARG A 970      41.463   2.517  19.115  1.00  0.400          H  
ATOM  14942 2HH2 ARG A 970      42.425   3.522  17.984  1.00  0.400          H  
ATOM  14943  N   PRO A 971      35.953   5.357  22.416  1.00  0.190          N  
ATOM  14944  CA  PRO A 971      34.888   4.548  21.857  1.00  0.220          C  
ATOM  14945  C   PRO A 971      33.603   5.340  21.588  1.00  0.190          C  
ATOM  14946  O   PRO A 971      32.863   4.987  20.671  1.00  0.170          O  
ATOM  14947  CB  PRO A 971      34.690   3.447  22.915  1.00  0.330          C  
ATOM  14948  CG  PRO A 971      35.278   3.994  24.181  1.00  0.330          C  
ATOM  14949  CD  PRO A 971      36.447   4.857  23.719  1.00  0.330          C  
ATOM  14950  HA  PRO A 971      35.258   4.095  20.929  1.00  0.260          H  
ATOM  14951 1HB  PRO A 971      33.619   3.204  23.007  1.00  0.400          H  
ATOM  14952 2HB  PRO A 971      35.198   2.531  22.595  1.00  0.400          H  
ATOM  14953 1HG  PRO A 971      34.516   4.560  24.733  1.00  0.400          H  
ATOM  14954 2HG  PRO A 971      35.604   3.178  24.842  1.00  0.400          H  
ATOM  14955 1HD  PRO A 971      36.627   5.630  24.449  1.00  0.400          H  
ATOM  14956 2HD  PRO A 971      37.329   4.215  23.570  1.00  0.400          H  
ATOM  14957  N   ILE A 972      33.352   6.449  22.308  1.00  0.200          N  
ATOM  14958  CA  ILE A 972      32.151   7.223  22.003  1.00  0.190          C  
ATOM  14959  C   ILE A 972      32.292   7.846  20.629  1.00  0.170          C  
ATOM  14960  O   ILE A 972      31.382   7.756  19.797  1.00  0.160          O  
ATOM  14961  CB  ILE A 972      31.840   8.313  23.055  1.00  0.270          C  
ATOM  14962  CG1 ILE A 972      31.434   7.641  24.390  1.00  0.270          C  
ATOM  14963  CG2 ILE A 972      30.719   9.250  22.525  1.00  0.270          C  
ATOM  14964  CD1 ILE A 972      31.392   8.577  25.585  1.00  0.270          C  
ATOM  14965  H   ILE A 972      33.933   6.723  23.111  1.00  0.240          H  
ATOM  14966  HA  ILE A 972      31.301   6.542  21.978  1.00  0.230          H  
ATOM  14967  HB  ILE A 972      32.743   8.894  23.249  1.00  0.320          H  
ATOM  14968 1HG1 ILE A 972      30.454   7.199  24.266  1.00  0.320          H  
ATOM  14969 2HG1 ILE A 972      32.137   6.842  24.603  1.00  0.320          H  
ATOM  14970 1HG2 ILE A 972      30.497  10.021  23.248  1.00  0.320          H  
ATOM  14971 2HG2 ILE A 972      31.034   9.727  21.605  1.00  0.320          H  
ATOM  14972 3HG2 ILE A 972      29.827   8.668  22.334  1.00  0.320          H  
ATOM  14973 1HD1 ILE A 972      31.096   8.012  26.467  1.00  0.320          H  
ATOM  14974 2HD1 ILE A 972      32.383   9.009  25.743  1.00  0.320          H  
ATOM  14975 3HD1 ILE A 972      30.675   9.370  25.422  1.00  0.320          H  
ATOM  14976  N   LEU A 973      33.427   8.504  20.397  1.00  0.170          N  
ATOM  14977  CA  LEU A 973      33.677   9.141  19.120  1.00  0.170          C  
ATOM  14978  C   LEU A 973      33.666   8.107  18.003  1.00  0.170          C  
ATOM  14979  O   LEU A 973      33.083   8.341  16.944  1.00  0.200          O  
ATOM  14980  CB  LEU A 973      35.020   9.881  19.155  1.00  0.240          C  
ATOM  14981  CG  LEU A 973      35.457  10.629  17.860  1.00  0.240          C  
ATOM  14982  CD1 LEU A 973      34.433  11.717  17.481  1.00  0.240          C  
ATOM  14983  CD2 LEU A 973      36.838  11.244  18.103  1.00  0.240          C  
ATOM  14984  H   LEU A 973      34.129   8.566  21.145  1.00  0.200          H  
ATOM  14985  HA  LEU A 973      32.876   9.853  18.945  1.00  0.200          H  
ATOM  14986 1HB  LEU A 973      34.991  10.601  19.973  1.00  0.290          H  
ATOM  14987 2HB  LEU A 973      35.798   9.146  19.389  1.00  0.290          H  
ATOM  14988  HG  LEU A 973      35.515   9.922  17.038  1.00  0.290          H  
ATOM  14989 1HD1 LEU A 973      34.766  12.223  16.574  1.00  0.290          H  
ATOM  14990 2HD1 LEU A 973      33.459  11.274  17.295  1.00  0.290          H  
ATOM  14991 3HD1 LEU A 973      34.351  12.442  18.288  1.00  0.290          H  
ATOM  14992 1HD2 LEU A 973      37.174  11.760  17.203  1.00  0.290          H  
ATOM  14993 2HD2 LEU A 973      36.780  11.955  18.930  1.00  0.290          H  
ATOM  14994 3HD2 LEU A 973      37.540  10.454  18.355  1.00  0.290          H  
ATOM  14995  N   MET A 974      34.287   6.952  18.232  1.00  0.160          N  
ATOM  14996  CA  MET A 974      34.322   5.910  17.219  1.00  0.170          C  
ATOM  14997  C   MET A 974      32.935   5.426  16.807  1.00  0.160          C  
ATOM  14998  O   MET A 974      32.661   5.321  15.605  1.00  0.170          O  
ATOM  14999  CB  MET A 974      35.163   4.777  17.734  1.00  0.230          C  
ATOM  15000  CG  MET A 974      36.590   5.148  17.790  1.00  0.230          C  
ATOM  15001  SD  MET A 974      37.631   4.036  18.679  1.00  0.230          S  
ATOM  15002  CE  MET A 974      37.515   2.637  17.659  1.00  0.230          C  
ATOM  15003  H   MET A 974      34.776   6.816  19.123  1.00  0.190          H  
ATOM  15004  HA  MET A 974      34.803   6.323  16.331  1.00  0.200          H  
ATOM  15005 1HB  MET A 974      34.826   4.495  18.719  1.00  0.280          H  
ATOM  15006 2HB  MET A 974      35.034   3.926  17.076  1.00  0.280          H  
ATOM  15007 1HG  MET A 974      36.914   5.160  16.777  1.00  0.280          H  
ATOM  15008 2HG  MET A 974      36.716   6.149  18.196  1.00  0.280          H  
ATOM  15009 1HE  MET A 974      38.133   1.838  18.045  1.00  0.280          H  
ATOM  15010 2HE  MET A 974      36.493   2.327  17.657  1.00  0.280          H  
ATOM  15011 3HE  MET A 974      37.821   2.864  16.657  1.00  0.280          H  
ATOM  15012  N   THR A 975      32.047   5.157  17.785  1.00  0.160          N  
ATOM  15013  CA  THR A 975      30.694   4.714  17.461  1.00  0.160          C  
ATOM  15014  C   THR A 975      29.951   5.799  16.727  1.00  0.160          C  
ATOM  15015  O   THR A 975      29.223   5.518  15.767  1.00  0.160          O  
ATOM  15016  CB  THR A 975      29.845   4.327  18.701  1.00  0.220          C  
ATOM  15017  OG1 THR A 975      30.447   3.230  19.393  1.00  0.220          O  
ATOM  15018  CG2 THR A 975      28.418   3.899  18.242  1.00  0.220          C  
ATOM  15019  H   THR A 975      32.321   5.225  18.773  1.00  0.190          H  
ATOM  15020  HA  THR A 975      30.758   3.850  16.805  1.00  0.190          H  
ATOM  15021  HB  THR A 975      29.780   5.182  19.379  1.00  0.270          H  
ATOM  15022  HG1 THR A 975      29.939   3.038  20.224  1.00  0.270          H  
ATOM  15023 1HG2 THR A 975      27.845   3.639  19.122  1.00  0.270          H  
ATOM  15024 2HG2 THR A 975      27.911   4.710  17.726  1.00  0.270          H  
ATOM  15025 3HG2 THR A 975      28.487   3.036  17.578  1.00  0.270          H  
ATOM  15026  N   SER A 976      30.061   7.035  17.223  1.00  0.160          N  
ATOM  15027  CA  SER A 976      29.337   8.141  16.642  1.00  0.170          C  
ATOM  15028  C   SER A 976      29.743   8.376  15.206  1.00  0.170          C  
ATOM  15029  O   SER A 976      28.877   8.464  14.336  1.00  0.180          O  
ATOM  15030  CB  SER A 976      29.547   9.386  17.465  1.00  0.230          C  
ATOM  15031  OG  SER A 976      28.853  10.458  16.916  1.00  0.230          O  
ATOM  15032  H   SER A 976      30.652   7.214  18.041  1.00  0.190          H  
ATOM  15033  HA  SER A 976      28.275   7.901  16.660  1.00  0.200          H  
ATOM  15034 1HB  SER A 976      29.198   9.206  18.481  1.00  0.280          H  
ATOM  15035 2HB  SER A 976      30.610   9.619  17.521  1.00  0.280          H  
ATOM  15036  HG  SER A 976      28.786  11.107  17.628  1.00  0.280          H  
ATOM  15037  N   LEU A 977      31.046   8.442  14.922  1.00  0.170          N  
ATOM  15038  CA  LEU A 977      31.454   8.666  13.550  1.00  0.180          C  
ATOM  15039  C   LEU A 977      31.047   7.512  12.666  1.00  0.180          C  
ATOM  15040  O   LEU A 977      30.464   7.721  11.605  1.00  0.180          O  
ATOM  15041  CB  LEU A 977      32.967   8.829  13.469  1.00  0.250          C  
ATOM  15042  CG  LEU A 977      33.568  10.103  14.061  1.00  0.250          C  
ATOM  15043  CD1 LEU A 977      35.067   9.930  14.092  1.00  0.250          C  
ATOM  15044  CD2 LEU A 977      33.174  11.333  13.222  1.00  0.250          C  
ATOM  15045  H   LEU A 977      31.743   8.356  15.668  1.00  0.200          H  
ATOM  15046  HA  LEU A 977      30.956   9.558  13.185  1.00  0.220          H  
ATOM  15047 1HB  LEU A 977      33.411   7.995  14.016  1.00  0.300          H  
ATOM  15048 2HB  LEU A 977      33.274   8.754  12.431  1.00  0.300          H  
ATOM  15049  HG  LEU A 977      33.215  10.233  15.083  1.00  0.300          H  
ATOM  15050 1HD1 LEU A 977      35.529  10.815  14.527  1.00  0.300          H  
ATOM  15051 2HD1 LEU A 977      35.294   9.063  14.704  1.00  0.300          H  
ATOM  15052 3HD1 LEU A 977      35.445   9.782  13.083  1.00  0.300          H  
ATOM  15053 1HD2 LEU A 977      33.628  12.221  13.661  1.00  0.300          H  
ATOM  15054 2HD2 LEU A 977      33.532  11.213  12.202  1.00  0.300          H  
ATOM  15055 3HD2 LEU A 977      32.096  11.459  13.212  1.00  0.300          H  
ATOM  15056  N   ALA A 978      31.234   6.275  13.134  1.00  0.180          N  
ATOM  15057  CA  ALA A 978      30.872   5.126  12.323  1.00  0.180          C  
ATOM  15058  C   ALA A 978      29.383   5.158  11.975  1.00  0.160          C  
ATOM  15059  O   ALA A 978      29.013   4.913  10.821  1.00  0.160          O  
ATOM  15060  CB  ALA A 978      31.240   3.856  13.076  1.00  0.250          C  
ATOM  15061  H   ALA A 978      31.697   6.121  14.034  1.00  0.220          H  
ATOM  15062  HA  ALA A 978      31.429   5.163  11.395  1.00  0.220          H  
ATOM  15063 1HB  ALA A 978      31.007   3.004  12.493  1.00  0.300          H  
ATOM  15064 2HB  ALA A 978      32.306   3.860  13.296  1.00  0.300          H  
ATOM  15065 3HB  ALA A 978      30.682   3.820  14.012  1.00  0.300          H  
ATOM  15066  N   PHE A 979      28.530   5.511  12.953  1.00  0.160          N  
ATOM  15067  CA  PHE A 979      27.087   5.622  12.754  1.00  0.160          C  
ATOM  15068  C   PHE A 979      26.751   6.716  11.764  1.00  0.180          C  
ATOM  15069  O   PHE A 979      26.022   6.477  10.804  1.00  0.200          O  
ATOM  15070  CB  PHE A 979      26.369   5.918  14.070  1.00  0.220          C  
ATOM  15071  CG  PHE A 979      24.849   6.049  13.968  1.00  0.220          C  
ATOM  15072  CD1 PHE A 979      24.067   4.920  13.910  1.00  0.220          C  
ATOM  15073  CD2 PHE A 979      24.216   7.282  13.948  1.00  0.220          C  
ATOM  15074  CE1 PHE A 979      22.692   4.991  13.857  1.00  0.220          C  
ATOM  15075  CE2 PHE A 979      22.849   7.368  13.896  1.00  0.220          C  
ATOM  15076  CZ  PHE A 979      22.080   6.208  13.858  1.00  0.220          C  
ATOM  15077  H   PHE A 979      28.893   5.667  13.898  1.00  0.190          H  
ATOM  15078  HA  PHE A 979      26.723   4.675  12.359  1.00  0.190          H  
ATOM  15079 1HB  PHE A 979      26.600   5.131  14.788  1.00  0.270          H  
ATOM  15080 2HB  PHE A 979      26.764   6.846  14.489  1.00  0.270          H  
ATOM  15081  HD1 PHE A 979      24.555   3.965  13.905  1.00  0.270          H  
ATOM  15082  HD2 PHE A 979      24.809   8.186  13.977  1.00  0.270          H  
ATOM  15083  HE1 PHE A 979      22.092   4.074  13.815  1.00  0.270          H  
ATOM  15084  HE2 PHE A 979      22.380   8.351  13.889  1.00  0.270          H  
ATOM  15085  HZ  PHE A 979      20.997   6.253  13.819  1.00  0.270          H  
ATOM  15086  N   ILE A 980      27.302   7.914  11.994  1.00  0.180          N  
ATOM  15087  CA  ILE A 980      27.028   9.087  11.179  1.00  0.180          C  
ATOM  15088  C   ILE A 980      27.417   8.848   9.744  1.00  0.180          C  
ATOM  15089  O   ILE A 980      26.650   9.170   8.837  1.00  0.190          O  
ATOM  15090  CB  ILE A 980      27.769  10.310  11.748  1.00  0.250          C  
ATOM  15091  CG1 ILE A 980      27.110  10.693  13.101  1.00  0.250          C  
ATOM  15092  CG2 ILE A 980      27.758  11.487  10.728  1.00  0.250          C  
ATOM  15093  CD1 ILE A 980      27.928  11.633  13.944  1.00  0.250          C  
ATOM  15094  H   ILE A 980      27.928   8.021  12.798  1.00  0.220          H  
ATOM  15095  HA  ILE A 980      25.964   9.293  11.225  1.00  0.220          H  
ATOM  15096  HB  ILE A 980      28.801  10.030  11.964  1.00  0.300          H  
ATOM  15097 1HG1 ILE A 980      26.153  11.175  12.893  1.00  0.300          H  
ATOM  15098 2HG1 ILE A 980      26.919   9.794  13.675  1.00  0.300          H  
ATOM  15099 1HG2 ILE A 980      28.285  12.339  11.136  1.00  0.300          H  
ATOM  15100 2HG2 ILE A 980      28.248  11.194   9.803  1.00  0.300          H  
ATOM  15101 3HG2 ILE A 980      26.747  11.765  10.515  1.00  0.300          H  
ATOM  15102 1HD1 ILE A 980      27.391  11.856  14.863  1.00  0.300          H  
ATOM  15103 2HD1 ILE A 980      28.880  11.159  14.191  1.00  0.300          H  
ATOM  15104 3HD1 ILE A 980      28.116  12.537  13.412  1.00  0.300          H  
ATOM  15105  N   PHE A 981      28.593   8.283   9.503  1.00  0.170          N  
ATOM  15106  CA  PHE A 981      28.938   7.993   8.130  1.00  0.170          C  
ATOM  15107  C   PHE A 981      28.020   6.903   7.598  1.00  0.170          C  
ATOM  15108  O   PHE A 981      27.480   7.029   6.507  1.00  0.180          O  
ATOM  15109  CB  PHE A 981      30.391   7.542   7.989  1.00  0.240          C  
ATOM  15110  CG  PHE A 981      31.389   8.649   8.083  1.00  0.240          C  
ATOM  15111  CD1 PHE A 981      32.194   8.796   9.200  1.00  0.240          C  
ATOM  15112  CD2 PHE A 981      31.521   9.558   7.046  1.00  0.240          C  
ATOM  15113  CE1 PHE A 981      33.109   9.814   9.291  1.00  0.240          C  
ATOM  15114  CE2 PHE A 981      32.436  10.585   7.131  1.00  0.240          C  
ATOM  15115  CZ  PHE A 981      33.233  10.712   8.257  1.00  0.240          C  
ATOM  15116  H   PHE A 981      29.230   8.056  10.271  1.00  0.200          H  
ATOM  15117  HA  PHE A 981      28.788   8.893   7.536  1.00  0.200          H  
ATOM  15118 1HB  PHE A 981      30.617   6.810   8.772  1.00  0.290          H  
ATOM  15119 2HB  PHE A 981      30.524   7.050   7.037  1.00  0.290          H  
ATOM  15120  HD1 PHE A 981      32.102   8.096  10.009  1.00  0.290          H  
ATOM  15121  HD2 PHE A 981      30.892   9.457   6.158  1.00  0.290          H  
ATOM  15122  HE1 PHE A 981      33.734   9.908  10.176  1.00  0.290          H  
ATOM  15123  HE2 PHE A 981      32.535  11.298   6.311  1.00  0.290          H  
ATOM  15124  HZ  PHE A 981      33.957  11.523   8.322  1.00  0.290          H  
ATOM  15125  N   GLY A 982      27.759   5.863   8.389  1.00  0.160          N  
ATOM  15126  CA  GLY A 982      26.926   4.749   7.965  1.00  0.160          C  
ATOM  15127  C   GLY A 982      25.526   5.161   7.505  1.00  0.160          C  
ATOM  15128  O   GLY A 982      24.985   4.577   6.568  1.00  0.180          O  
ATOM  15129  H   GLY A 982      28.207   5.776   9.301  1.00  0.190          H  
ATOM  15130 1HA  GLY A 982      27.433   4.217   7.167  1.00  0.190          H  
ATOM  15131 2HA  GLY A 982      26.840   4.052   8.799  1.00  0.190          H  
ATOM  15132  N   VAL A 983      24.964   6.212   8.104  1.00  0.170          N  
ATOM  15133  CA  VAL A 983      23.632   6.695   7.738  1.00  0.220          C  
ATOM  15134  C   VAL A 983      23.667   7.810   6.672  1.00  0.190          C  
ATOM  15135  O   VAL A 983      22.614   8.266   6.210  1.00  0.210          O  
ATOM  15136  CB  VAL A 983      22.866   7.197   8.997  1.00  0.290          C  
ATOM  15137  CG1 VAL A 983      22.756   6.048  10.039  1.00  0.290          C  
ATOM  15138  CG2 VAL A 983      23.568   8.411   9.602  1.00  0.290          C  
ATOM  15139  H   VAL A 983      25.460   6.613   8.908  1.00  0.200          H  
ATOM  15140  HA  VAL A 983      23.077   5.853   7.327  1.00  0.260          H  
ATOM  15141  HB  VAL A 983      21.867   7.483   8.714  1.00  0.350          H  
ATOM  15142 1HG1 VAL A 983      22.211   6.393  10.904  1.00  0.350          H  
ATOM  15143 2HG1 VAL A 983      22.244   5.200   9.611  1.00  0.350          H  
ATOM  15144 3HG1 VAL A 983      23.744   5.737  10.350  1.00  0.350          H  
ATOM  15145 1HG2 VAL A 983      23.041   8.763  10.471  1.00  0.350          H  
ATOM  15146 2HG2 VAL A 983      24.546   8.131   9.884  1.00  0.350          H  
ATOM  15147 3HG2 VAL A 983      23.626   9.212   8.879  1.00  0.350          H  
ATOM  15148  N   LEU A 984      24.865   8.238   6.263  1.00  0.230          N  
ATOM  15149  CA  LEU A 984      25.011   9.292   5.273  1.00  0.250          C  
ATOM  15150  C   LEU A 984      24.366   8.922   3.946  1.00  0.240          C  
ATOM  15151  O   LEU A 984      23.619   9.748   3.424  1.00  0.250          O  
ATOM  15152  CB  LEU A 984      26.496   9.712   5.106  1.00  0.340          C  
ATOM  15153  CG  LEU A 984      26.848  10.781   4.015  1.00  0.340          C  
ATOM  15154  CD1 LEU A 984      26.163  12.113   4.287  1.00  0.340          C  
ATOM  15155  CD2 LEU A 984      28.367  10.951   3.997  1.00  0.340          C  
ATOM  15156  H   LEU A 984      25.711   7.778   6.609  1.00  0.280          H  
ATOM  15157  HA  LEU A 984      24.474  10.153   5.642  1.00  0.300          H  
ATOM  15158 1HB  LEU A 984      26.818  10.119   6.067  1.00  0.410          H  
ATOM  15159 2HB  LEU A 984      27.116   8.867   4.916  1.00  0.410          H  
ATOM  15160  HG  LEU A 984      26.504  10.427   3.040  1.00  0.410          H  
ATOM  15161 1HD1 LEU A 984      26.431  12.820   3.502  1.00  0.410          H  
ATOM  15162 2HD1 LEU A 984      25.084  11.986   4.294  1.00  0.410          H  
ATOM  15163 3HD1 LEU A 984      26.494  12.501   5.243  1.00  0.410          H  
ATOM  15164 1HD2 LEU A 984      28.643  11.676   3.229  1.00  0.410          H  
ATOM  15165 2HD2 LEU A 984      28.709  11.306   4.972  1.00  0.410          H  
ATOM  15166 3HD2 LEU A 984      28.838   9.992   3.776  1.00  0.410          H  
ATOM  15167  N   PRO A 985      24.529   7.684   3.406  1.00  0.230          N  
ATOM  15168  CA  PRO A 985      23.926   7.230   2.175  1.00  0.230          C  
ATOM  15169  C   PRO A 985      22.405   7.291   2.221  1.00  0.220          C  
ATOM  15170  O   PRO A 985      21.771   7.244   1.173  1.00  0.260          O  
ATOM  15171  CB  PRO A 985      24.396   5.774   2.072  1.00  0.350          C  
ATOM  15172  CG  PRO A 985      25.644   5.719   2.884  1.00  0.350          C  
ATOM  15173  CD  PRO A 985      25.397   6.642   4.015  1.00  0.350          C  
ATOM  15174  HA  PRO A 985      24.315   7.833   1.341  1.00  0.280          H  
ATOM  15175 1HB  PRO A 985      23.614   5.099   2.446  1.00  0.410          H  
ATOM  15176 2HB  PRO A 985      24.573   5.505   1.016  1.00  0.410          H  
ATOM  15177 1HG  PRO A 985      25.839   4.683   3.217  1.00  0.410          H  
ATOM  15178 2HG  PRO A 985      26.508   6.021   2.273  1.00  0.410          H  
ATOM  15179 1HD  PRO A 985      24.862   6.092   4.768  1.00  0.410          H  
ATOM  15180 2HD  PRO A 985      26.344   6.998   4.350  1.00  0.410          H  
ATOM  15181  N   MET A 986      21.801   7.334   3.424  1.00  0.190          N  
ATOM  15182  CA  MET A 986      20.358   7.424   3.501  1.00  0.160          C  
ATOM  15183  C   MET A 986      20.026   8.889   3.313  1.00  0.150          C  
ATOM  15184  O   MET A 986      19.225   9.271   2.464  1.00  0.140          O  
ATOM  15185  CB  MET A 986      19.794   6.935   4.829  1.00  0.240          C  
ATOM  15186  CG  MET A 986      19.898   5.483   5.071  1.00  0.240          C  
ATOM  15187  SD  MET A 986      18.894   4.927   6.511  1.00  0.240          S  
ATOM  15188  CE  MET A 986      19.812   5.499   7.908  1.00  0.240          C  
ATOM  15189  H   MET A 986      22.321   7.391   4.297  1.00  0.230          H  
ATOM  15190  HA  MET A 986      19.914   6.854   2.688  1.00  0.190          H  
ATOM  15191 1HB  MET A 986      20.294   7.447   5.637  1.00  0.280          H  
ATOM  15192 2HB  MET A 986      18.760   7.177   4.887  1.00  0.280          H  
ATOM  15193 1HG  MET A 986      19.578   4.957   4.184  1.00  0.280          H  
ATOM  15194 2HG  MET A 986      20.942   5.231   5.256  1.00  0.280          H  
ATOM  15195 1HE  MET A 986      19.309   5.201   8.827  1.00  0.280          H  
ATOM  15196 2HE  MET A 986      20.796   5.060   7.876  1.00  0.280          H  
ATOM  15197 3HE  MET A 986      19.889   6.573   7.874  1.00  0.280          H  
ATOM  15198  N   ALA A 987      20.724   9.736   4.066  1.00  0.160          N  
ATOM  15199  CA  ALA A 987      20.479  11.171   4.032  1.00  0.170          C  
ATOM  15200  C   ALA A 987      20.642  11.733   2.610  1.00  0.170          C  
ATOM  15201  O   ALA A 987      19.887  12.620   2.192  1.00  0.180          O  
ATOM  15202  CB  ALA A 987      21.436  11.873   4.990  1.00  0.230          C  
ATOM  15203  H   ALA A 987      21.411   9.353   4.720  1.00  0.190          H  
ATOM  15204  HA  ALA A 987      19.454  11.350   4.356  1.00  0.200          H  
ATOM  15205 1HB  ALA A 987      21.238  12.942   4.987  1.00  0.280          H  
ATOM  15206 2HB  ALA A 987      21.298  11.479   5.999  1.00  0.280          H  
ATOM  15207 3HB  ALA A 987      22.462  11.693   4.670  1.00  0.280          H  
ATOM  15208  N   THR A 988      21.590  11.171   1.848  1.00  0.160          N  
ATOM  15209  CA  THR A 988      21.883  11.607   0.484  1.00  0.170          C  
ATOM  15210  C   THR A 988      21.262  10.706  -0.593  1.00  0.150          C  
ATOM  15211  O   THR A 988      21.648  10.795  -1.762  1.00  0.160          O  
ATOM  15212  CB  THR A 988      23.405  11.655   0.226  1.00  0.230          C  
ATOM  15213  OG1 THR A 988      23.961  10.343   0.373  1.00  0.230          O  
ATOM  15214  CG2 THR A 988      24.066  12.572   1.232  1.00  0.230          C  
ATOM  15215  H   THR A 988      22.197  10.454   2.266  1.00  0.190          H  
ATOM  15216  HA  THR A 988      21.477  12.609   0.354  1.00  0.200          H  
ATOM  15217  HB  THR A 988      23.598  12.019  -0.781  1.00  0.280          H  
ATOM  15218  HG1 THR A 988      23.663   9.792  -0.361  1.00  0.280          H  
ATOM  15219 1HG2 THR A 988      25.139  12.597   1.051  1.00  0.280          H  
ATOM  15220 2HG2 THR A 988      23.654  13.574   1.135  1.00  0.280          H  
ATOM  15221 3HG2 THR A 988      23.878  12.201   2.234  1.00  0.280          H  
ATOM  15222  N   SER A 989      20.377   9.790  -0.203  1.00  0.140          N  
ATOM  15223  CA  SER A 989      19.736   8.848  -1.122  1.00  0.130          C  
ATOM  15224  C   SER A 989      18.846   9.504  -2.166  1.00  0.200          C  
ATOM  15225  O   SER A 989      18.128  10.464  -1.874  1.00  0.320          O  
ATOM  15226  CB  SER A 989      18.892   7.848  -0.358  1.00  0.190          C  
ATOM  15227  OG  SER A 989      18.213   6.998  -1.233  1.00  0.190          O  
ATOM  15228  H   SER A 989      20.098   9.750   0.778  1.00  0.170          H  
ATOM  15229  HA  SER A 989      20.523   8.303  -1.643  1.00  0.160          H  
ATOM  15230 1HB  SER A 989      19.513   7.264   0.298  1.00  0.220          H  
ATOM  15231 2HB  SER A 989      18.176   8.382   0.263  1.00  0.220          H  
ATOM  15232  HG  SER A 989      17.787   6.339  -0.683  1.00  0.220          H  
ATOM  15233  N   THR A 990      18.879   8.958  -3.381  1.00  0.200          N  
ATOM  15234  CA  THR A 990      18.027   9.389  -4.483  1.00  0.260          C  
ATOM  15235  C   THR A 990      17.354   8.155  -5.061  1.00  0.190          C  
ATOM  15236  O   THR A 990      17.838   7.046  -4.851  1.00  0.190          O  
ATOM  15237  CB  THR A 990      18.834  10.096  -5.592  1.00  0.340          C  
ATOM  15238  OG1 THR A 990      19.769   9.169  -6.173  1.00  0.340          O  
ATOM  15239  CG2 THR A 990      19.600  11.271  -5.007  1.00  0.340          C  
ATOM  15240  H   THR A 990      19.512   8.188  -3.539  1.00  0.240          H  
ATOM  15241  HA  THR A 990      17.260  10.064  -4.106  1.00  0.310          H  
ATOM  15242  HB  THR A 990      18.156  10.453  -6.366  1.00  0.410          H  
ATOM  15243  HG1 THR A 990      19.297   8.467  -6.635  1.00  0.410          H  
ATOM  15244 1HG2 THR A 990      20.165  11.764  -5.795  1.00  0.410          H  
ATOM  15245 2HG2 THR A 990      18.898  11.976  -4.565  1.00  0.410          H  
ATOM  15246 3HG2 THR A 990      20.289  10.921  -4.240  1.00  0.410          H  
ATOM  15247  N   GLY A 991      16.293   8.342  -5.838  1.00  0.200          N  
ATOM  15248  CA  GLY A 991      15.632   7.210  -6.478  1.00  0.170          C  
ATOM  15249  C   GLY A 991      14.571   6.540  -5.623  1.00  0.150          C  
ATOM  15250  O   GLY A 991      13.979   7.175  -4.744  1.00  0.150          O  
ATOM  15251  H   GLY A 991      15.931   9.275  -5.970  1.00  0.240          H  
ATOM  15252 1HA  GLY A 991      15.158   7.562  -7.388  1.00  0.200          H  
ATOM  15253 2HA  GLY A 991      16.379   6.469  -6.754  1.00  0.200          H  
ATOM  15254  N   ALA A 992      14.230   5.297  -5.969  1.00  0.160          N  
ATOM  15255  CA  ALA A 992      13.133   4.615  -5.303  1.00  0.160          C  
ATOM  15256  C   ALA A 992      13.410   4.530  -3.818  1.00  0.160          C  
ATOM  15257  O   ALA A 992      14.528   4.243  -3.413  1.00  0.180          O  
ATOM  15258  CB  ALA A 992      12.957   3.208  -5.871  1.00  0.220          C  
ATOM  15259  H   ALA A 992      14.769   4.802  -6.671  1.00  0.190          H  
ATOM  15260  HA  ALA A 992      12.222   5.194  -5.455  1.00  0.190          H  
ATOM  15261 1HB  ALA A 992      12.139   2.702  -5.367  1.00  0.270          H  
ATOM  15262 2HB  ALA A 992      12.747   3.267  -6.937  1.00  0.270          H  
ATOM  15263 3HB  ALA A 992      13.879   2.640  -5.710  1.00  0.270          H  
ATOM  15264  N   GLY A 993      12.407   4.827  -3.004  1.00  0.150          N  
ATOM  15265  CA  GLY A 993      12.530   4.727  -1.556  1.00  0.160          C  
ATOM  15266  C   GLY A 993      13.251   5.921  -0.912  1.00  0.160          C  
ATOM  15267  O   GLY A 993      13.405   5.967   0.315  1.00  0.170          O  
ATOM  15268  H   GLY A 993      11.517   5.106  -3.390  1.00  0.180          H  
ATOM  15269 1HA  GLY A 993      11.533   4.632  -1.122  1.00  0.190          H  
ATOM  15270 2HA  GLY A 993      13.060   3.806  -1.312  1.00  0.190          H  
ATOM  15271  N   SER A 994      13.669   6.916  -1.712  1.00  0.170          N  
ATOM  15272  CA  SER A 994      14.420   8.048  -1.169  1.00  0.190          C  
ATOM  15273  C   SER A 994      13.662   8.861  -0.136  1.00  0.170          C  
ATOM  15274  O   SER A 994      14.270   9.448   0.758  1.00  0.180          O  
ATOM  15275  CB  SER A 994      14.811   8.988  -2.278  1.00  0.260          C  
ATOM  15276  OG  SER A 994      13.680   9.636  -2.810  1.00  0.260          O  
ATOM  15277  H   SER A 994      13.541   6.868  -2.729  1.00  0.200          H  
ATOM  15278  HA  SER A 994      15.328   7.659  -0.710  1.00  0.230          H  
ATOM  15279 1HB  SER A 994      15.519   9.726  -1.901  1.00  0.310          H  
ATOM  15280 2HB  SER A 994      15.312   8.426  -3.047  1.00  0.310          H  
ATOM  15281  HG  SER A 994      13.980  10.064  -3.616  1.00  0.310          H  
ATOM  15282  N   GLY A 995      12.332   8.884  -0.205  1.00  0.180          N  
ATOM  15283  CA  GLY A 995      11.556   9.645   0.768  1.00  0.170          C  
ATOM  15284  C   GLY A 995      11.832   9.130   2.176  1.00  0.150          C  
ATOM  15285  O   GLY A 995      12.315   9.875   3.044  1.00  0.160          O  
ATOM  15286  H   GLY A 995      11.875   8.413  -0.972  1.00  0.220          H  
ATOM  15287 1HA  GLY A 995      11.820  10.700   0.699  1.00  0.200          H  
ATOM  15288 2HA  GLY A 995      10.494   9.558   0.542  1.00  0.200          H  
ATOM  15289  N   GLY A 996      11.551   7.841   2.395  1.00  0.140          N  
ATOM  15290  CA  GLY A 996      11.804   7.205   3.674  1.00  0.140          C  
ATOM  15291  C   GLY A 996      13.284   7.199   4.056  1.00  0.120          C  
ATOM  15292  O   GLY A 996      13.616   7.402   5.227  1.00  0.110          O  
ATOM  15293  H   GLY A 996      11.107   7.280   1.657  1.00  0.170          H  
ATOM  15294 1HA  GLY A 996      11.234   7.716   4.444  1.00  0.170          H  
ATOM  15295 2HA  GLY A 996      11.434   6.179   3.633  1.00  0.170          H  
ATOM  15296  N   GLN A 997      14.199   6.994   3.088  1.00  0.140          N  
ATOM  15297  CA  GLN A 997      15.613   6.933   3.467  1.00  0.140          C  
ATOM  15298  C   GLN A 997      16.086   8.285   3.978  1.00  0.130          C  
ATOM  15299  O   GLN A 997      16.747   8.378   5.018  1.00  0.130          O  
ATOM  15300  CB  GLN A 997      16.502   6.526   2.278  1.00  0.200          C  
ATOM  15301  CG  GLN A 997      16.314   5.090   1.691  1.00  0.200          C  
ATOM  15302  CD  GLN A 997      16.536   3.988   2.652  1.00  0.200          C  
ATOM  15303  OE1 GLN A 997      17.466   4.011   3.443  1.00  0.200          O  
ATOM  15304  NE2 GLN A 997      15.670   2.999   2.595  1.00  0.200          N  
ATOM  15305  H   GLN A 997      13.897   6.832   2.121  1.00  0.170          H  
ATOM  15306  HA  GLN A 997      15.737   6.223   4.270  1.00  0.170          H  
ATOM  15307 1HB  GLN A 997      16.322   7.227   1.470  1.00  0.240          H  
ATOM  15308 2HB  GLN A 997      17.540   6.635   2.562  1.00  0.240          H  
ATOM  15309 1HG  GLN A 997      15.308   4.991   1.330  1.00  0.240          H  
ATOM  15310 2HG  GLN A 997      17.012   4.962   0.867  1.00  0.240          H  
ATOM  15311 1HE2 GLN A 997      15.745   2.232   3.233  1.00  0.240          H  
ATOM  15312 2HE2 GLN A 997      14.923   3.014   1.930  1.00  0.240          H  
ATOM  15313  N   HIS A 998      15.640   9.350   3.321  1.00  0.150          N  
ATOM  15314  CA  HIS A 998      15.988  10.698   3.702  1.00  0.140          C  
ATOM  15315  C   HIS A 998      15.428  10.983   5.087  1.00  0.130          C  
ATOM  15316  O   HIS A 998      16.122  11.533   5.952  1.00  0.130          O  
ATOM  15317  CB  HIS A 998      15.479  11.676   2.643  1.00  0.200          C  
ATOM  15318  CG  HIS A 998      15.823  13.117   2.854  1.00  0.200          C  
ATOM  15319  ND1 HIS A 998      17.127  13.598   2.828  1.00  0.200          N  
ATOM  15320  CD2 HIS A 998      15.029  14.192   3.022  1.00  0.200          C  
ATOM  15321  CE1 HIS A 998      17.107  14.903   2.991  1.00  0.200          C  
ATOM  15322  NE2 HIS A 998      15.848  15.295   3.085  1.00  0.200          N  
ATOM  15323  H   HIS A 998      15.080   9.229   2.472  1.00  0.180          H  
ATOM  15324  HA  HIS A 998      17.072  10.795   3.745  1.00  0.170          H  
ATOM  15325 1HB  HIS A 998      15.879  11.377   1.672  1.00  0.240          H  
ATOM  15326 2HB  HIS A 998      14.393  11.589   2.576  1.00  0.240          H  
ATOM  15327  HD1 HIS A 998      17.979  13.095   2.553  1.00  0.240          H  
ATOM  15328  HD2 HIS A 998      13.947  14.308   3.079  1.00  0.240          H  
ATOM  15329  HE1 HIS A 998      18.038  15.469   3.002  1.00  0.240          H  
ATOM  15330  N   ALA A 999      14.159  10.605   5.322  1.00  0.130          N  
ATOM  15331  CA  ALA A 999      13.537  10.852   6.614  1.00  0.140          C  
ATOM  15332  C   ALA A 999      14.284  10.193   7.772  1.00  0.140          C  
ATOM  15333  O   ALA A 999      14.547  10.847   8.797  1.00  0.140          O  
ATOM  15334  CB  ALA A 999      12.104  10.338   6.596  1.00  0.190          C  
ATOM  15335  H   ALA A 999      13.607  10.177   4.569  1.00  0.160          H  
ATOM  15336  HA  ALA A 999      13.534  11.907   6.778  1.00  0.170          H  
ATOM  15337 1HB  ALA A 999      11.617  10.553   7.552  1.00  0.230          H  
ATOM  15338 2HB  ALA A 999      11.552  10.825   5.793  1.00  0.230          H  
ATOM  15339 3HB  ALA A 999      12.108   9.264   6.427  1.00  0.230          H  
ATOM  15340  N   VAL A1000      14.706   8.934   7.594  1.00  0.140          N  
ATOM  15341  CA  VAL A1000      15.420   8.276   8.679  1.00  0.150          C  
ATOM  15342  C   VAL A1000      16.795   8.883   8.843  1.00  0.150          C  
ATOM  15343  O   VAL A1000      17.179   9.258   9.952  1.00  0.150          O  
ATOM  15344  CB  VAL A1000      15.551   6.751   8.475  1.00  0.210          C  
ATOM  15345  CG1 VAL A1000      16.450   6.166   9.557  1.00  0.210          C  
ATOM  15346  CG2 VAL A1000      14.186   6.114   8.555  1.00  0.210          C  
ATOM  15347  H   VAL A1000      14.462   8.433   6.731  1.00  0.170          H  
ATOM  15348  HA  VAL A1000      14.863   8.440   9.602  1.00  0.180          H  
ATOM  15349  HB  VAL A1000      16.004   6.541   7.498  1.00  0.250          H  
ATOM  15350 1HG1 VAL A1000      16.536   5.089   9.415  1.00  0.250          H  
ATOM  15351 2HG1 VAL A1000      17.443   6.606   9.512  1.00  0.250          H  
ATOM  15352 3HG1 VAL A1000      16.013   6.374  10.532  1.00  0.250          H  
ATOM  15353 1HG2 VAL A1000      14.256   5.057   8.434  1.00  0.250          H  
ATOM  15354 2HG2 VAL A1000      13.747   6.325   9.528  1.00  0.250          H  
ATOM  15355 3HG2 VAL A1000      13.565   6.520   7.763  1.00  0.250          H  
ATOM  15356  N   GLY A1001      17.525   9.003   7.732  1.00  0.140          N  
ATOM  15357  CA  GLY A1001      18.877   9.537   7.703  1.00  0.150          C  
ATOM  15358  C   GLY A1001      18.976  10.905   8.362  1.00  0.130          C  
ATOM  15359  O   GLY A1001      19.823  11.120   9.231  1.00  0.130          O  
ATOM  15360  H   GLY A1001      17.124   8.672   6.851  1.00  0.170          H  
ATOM  15361 1HA  GLY A1001      19.552   8.845   8.199  1.00  0.180          H  
ATOM  15362 2HA  GLY A1001      19.198   9.608   6.664  1.00  0.180          H  
ATOM  15363  N   THR A1002      18.116  11.844   7.962  1.00  0.170          N  
ATOM  15364  CA  THR A1002      18.160  13.203   8.494  1.00  0.160          C  
ATOM  15365  C   THR A1002      17.982  13.228  10.004  1.00  0.150          C  
ATOM  15366  O   THR A1002      18.780  13.847  10.725  1.00  0.150          O  
ATOM  15367  CB  THR A1002      17.040  14.069   7.860  1.00  0.230          C  
ATOM  15368  OG1 THR A1002      17.232  14.144   6.449  1.00  0.230          O  
ATOM  15369  CG2 THR A1002      17.053  15.508   8.438  1.00  0.230          C  
ATOM  15370  H   THR A1002      17.423  11.620   7.249  1.00  0.200          H  
ATOM  15371  HA  THR A1002      19.128  13.638   8.254  1.00  0.190          H  
ATOM  15372  HB  THR A1002      16.075  13.604   8.058  1.00  0.270          H  
ATOM  15373  HG1 THR A1002      16.955  13.289   6.048  1.00  0.270          H  
ATOM  15374 1HG2 THR A1002      16.265  16.096   7.972  1.00  0.270          H  
ATOM  15375 2HG2 THR A1002      16.889  15.485   9.513  1.00  0.270          H  
ATOM  15376 3HG2 THR A1002      18.015  15.968   8.229  1.00  0.270          H  
ATOM  15377  N   GLY A1003      16.956  12.534  10.503  1.00  0.150          N  
ATOM  15378  CA  GLY A1003      16.674  12.532  11.928  1.00  0.150          C  
ATOM  15379  C   GLY A1003      17.839  11.986  12.741  1.00  0.150          C  
ATOM  15380  O   GLY A1003      18.255  12.601  13.736  1.00  0.160          O  
ATOM  15381  H   GLY A1003      16.331  12.021   9.869  1.00  0.180          H  
ATOM  15382 1HA  GLY A1003      16.442  13.548  12.251  1.00  0.180          H  
ATOM  15383 2HA  GLY A1003      15.783  11.930  12.113  1.00  0.180          H  
ATOM  15384  N   VAL A1004      18.369  10.831  12.328  1.00  0.160          N  
ATOM  15385  CA  VAL A1004      19.423  10.216  13.110  1.00  0.150          C  
ATOM  15386  C   VAL A1004      20.771  10.903  12.990  1.00  0.160          C  
ATOM  15387  O   VAL A1004      21.518  10.934  13.966  1.00  0.200          O  
ATOM  15388  CB  VAL A1004      19.522   8.714  12.842  1.00  0.210          C  
ATOM  15389  CG1 VAL A1004      18.215   8.143  13.117  1.00  0.210          C  
ATOM  15390  CG2 VAL A1004      20.004   8.387  11.439  1.00  0.210          C  
ATOM  15391  H   VAL A1004      18.003  10.381  11.479  1.00  0.190          H  
ATOM  15392  HA  VAL A1004      19.119  10.298  14.147  1.00  0.180          H  
ATOM  15393  HB  VAL A1004      20.180   8.299  13.554  1.00  0.260          H  
ATOM  15394 1HG1 VAL A1004      18.250   7.100  13.022  1.00  0.260          H  
ATOM  15395 2HG1 VAL A1004      17.962   8.403  14.126  1.00  0.260          H  
ATOM  15396 3HG1 VAL A1004      17.473   8.543  12.435  1.00  0.260          H  
ATOM  15397 1HG2 VAL A1004      20.047   7.312  11.312  1.00  0.260          H  
ATOM  15398 2HG2 VAL A1004      19.343   8.797  10.716  1.00  0.260          H  
ATOM  15399 3HG2 VAL A1004      20.979   8.796  11.285  1.00  0.260          H  
ATOM  15400  N   MET A1005      21.117  11.440  11.824  1.00  0.150          N  
ATOM  15401  CA  MET A1005      22.374  12.154  11.721  1.00  0.160          C  
ATOM  15402  C   MET A1005      22.342  13.392  12.604  1.00  0.130          C  
ATOM  15403  O   MET A1005      23.294  13.662  13.340  1.00  0.120          O  
ATOM  15404  CB  MET A1005      22.655  12.529  10.285  1.00  0.220          C  
ATOM  15405  CG  MET A1005      23.982  13.208  10.110  1.00  0.220          C  
ATOM  15406  SD  MET A1005      24.406  13.559   8.417  1.00  0.220          S  
ATOM  15407  CE  MET A1005      24.705  11.925   7.785  1.00  0.220          C  
ATOM  15408  H   MET A1005      20.506  11.352  11.007  1.00  0.180          H  
ATOM  15409  HA  MET A1005      23.173  11.506  12.077  1.00  0.190          H  
ATOM  15410 1HB  MET A1005      22.612  11.633   9.684  1.00  0.260          H  
ATOM  15411 2HB  MET A1005      21.868  13.197   9.924  1.00  0.260          H  
ATOM  15412 1HG  MET A1005      23.960  14.149  10.645  1.00  0.260          H  
ATOM  15413 2HG  MET A1005      24.743  12.597  10.548  1.00  0.260          H  
ATOM  15414 1HE  MET A1005      24.982  12.011   6.775  1.00  0.260          H  
ATOM  15415 2HE  MET A1005      25.510  11.444   8.342  1.00  0.260          H  
ATOM  15416 3HE  MET A1005      23.810  11.323   7.846  1.00  0.260          H  
ATOM  15417  N   GLY A1006      21.236  14.144  12.553  1.00  0.130          N  
ATOM  15418  CA  GLY A1006      21.086  15.349  13.355  1.00  0.120          C  
ATOM  15419  C   GLY A1006      21.234  15.008  14.820  1.00  0.120          C  
ATOM  15420  O   GLY A1006      22.021  15.627  15.556  1.00  0.120          O  
ATOM  15421  H   GLY A1006      20.474  13.892  11.915  1.00  0.160          H  
ATOM  15422 1HA  GLY A1006      21.821  16.095  13.058  1.00  0.140          H  
ATOM  15423 2HA  GLY A1006      20.096  15.762  13.190  1.00  0.140          H  
ATOM  15424  N   GLY A1007      20.454  14.014  15.235  1.00  0.110          N  
ATOM  15425  CA  GLY A1007      20.422  13.520  16.586  1.00  0.120          C  
ATOM  15426  C   GLY A1007      21.779  13.059  17.079  1.00  0.130          C  
ATOM  15427  O   GLY A1007      22.241  13.541  18.111  1.00  0.140          O  
ATOM  15428  H   GLY A1007      19.813  13.582  14.565  1.00  0.130          H  
ATOM  15429 1HA  GLY A1007      20.048  14.294  17.248  1.00  0.140          H  
ATOM  15430 2HA  GLY A1007      19.710  12.699  16.636  1.00  0.140          H  
ATOM  15431  N   MET A1008      22.448  12.163  16.350  1.00  0.130          N  
ATOM  15432  CA  MET A1008      23.725  11.650  16.814  1.00  0.150          C  
ATOM  15433  C   MET A1008      24.809  12.710  16.911  1.00  0.150          C  
ATOM  15434  O   MET A1008      25.632  12.665  17.836  1.00  0.170          O  
ATOM  15435  CB  MET A1008      24.207  10.534  15.910  1.00  0.200          C  
ATOM  15436  CG  MET A1008      25.415   9.775  16.471  1.00  0.200          C  
ATOM  15437  SD  MET A1008      25.034   9.016  18.043  1.00  0.200          S  
ATOM  15438  CE  MET A1008      23.831   7.808  17.566  1.00  0.200          C  
ATOM  15439  H   MET A1008      22.047  11.804  15.482  1.00  0.160          H  
ATOM  15440  HA  MET A1008      23.570  11.247  17.810  1.00  0.180          H  
ATOM  15441 1HB  MET A1008      23.394   9.867  15.683  1.00  0.240          H  
ATOM  15442 2HB  MET A1008      24.515  10.974  14.957  1.00  0.240          H  
ATOM  15443 1HG  MET A1008      25.748   9.007  15.794  1.00  0.240          H  
ATOM  15444 2HG  MET A1008      26.250  10.457  16.618  1.00  0.240          H  
ATOM  15445 1HE  MET A1008      23.517   7.288  18.433  1.00  0.240          H  
ATOM  15446 2HE  MET A1008      22.970   8.276  17.123  1.00  0.240          H  
ATOM  15447 3HE  MET A1008      24.273   7.112  16.858  1.00  0.240          H  
ATOM  15448  N   ILE A1009      24.843  13.675  15.984  1.00  0.150          N  
ATOM  15449  CA  ILE A1009      25.887  14.684  16.074  1.00  0.170          C  
ATOM  15450  C   ILE A1009      25.714  15.509  17.337  1.00  0.180          C  
ATOM  15451  O   ILE A1009      26.686  15.706  18.085  1.00  0.200          O  
ATOM  15452  CB  ILE A1009      25.905  15.612  14.840  1.00  0.230          C  
ATOM  15453  CG1 ILE A1009      26.339  14.799  13.608  1.00  0.230          C  
ATOM  15454  CG2 ILE A1009      26.888  16.802  15.094  1.00  0.230          C  
ATOM  15455  CD1 ILE A1009      26.106  15.461  12.276  1.00  0.230          C  
ATOM  15456  H   ILE A1009      24.179  13.680  15.198  1.00  0.180          H  
ATOM  15457  HA  ILE A1009      26.849  14.178  16.128  1.00  0.200          H  
ATOM  15458  HB  ILE A1009      24.894  15.989  14.651  1.00  0.280          H  
ATOM  15459 1HG1 ILE A1009      27.396  14.604  13.696  1.00  0.280          H  
ATOM  15460 2HG1 ILE A1009      25.804  13.851  13.611  1.00  0.280          H  
ATOM  15461 1HG2 ILE A1009      26.909  17.458  14.233  1.00  0.280          H  
ATOM  15462 2HG2 ILE A1009      26.570  17.383  15.959  1.00  0.280          H  
ATOM  15463 3HG2 ILE A1009      27.890  16.411  15.275  1.00  0.280          H  
ATOM  15464 1HD1 ILE A1009      26.450  14.795  11.482  1.00  0.280          H  
ATOM  15465 2HD1 ILE A1009      25.039  15.651  12.155  1.00  0.280          H  
ATOM  15466 3HD1 ILE A1009      26.648  16.395  12.214  1.00  0.280          H  
ATOM  15467  N   SER A1010      24.487  15.998  17.581  1.00  0.180          N  
ATOM  15468  CA  SER A1010      24.244  16.792  18.772  1.00  0.200          C  
ATOM  15469  C   SER A1010      24.416  15.958  20.023  1.00  0.180          C  
ATOM  15470  O   SER A1010      25.092  16.372  20.962  1.00  0.170          O  
ATOM  15471  CB  SER A1010      22.853  17.386  18.763  1.00  0.270          C  
ATOM  15472  OG  SER A1010      22.707  18.343  17.743  1.00  0.270          O  
ATOM  15473  H   SER A1010      23.724  15.823  16.917  1.00  0.220          H  
ATOM  15474  HA  SER A1010      24.958  17.609  18.792  1.00  0.240          H  
ATOM  15475 1HB  SER A1010      22.136  16.581  18.628  1.00  0.330          H  
ATOM  15476 2HB  SER A1010      22.645  17.841  19.726  1.00  0.330          H  
ATOM  15477  HG  SER A1010      21.823  18.693  17.836  1.00  0.330          H  
ATOM  15478  N   ALA A1011      23.891  14.733  20.033  1.00  0.180          N  
ATOM  15479  CA  ALA A1011      24.005  13.921  21.224  1.00  0.170          C  
ATOM  15480  C   ALA A1011      25.458  13.685  21.581  1.00  0.160          C  
ATOM  15481  O   ALA A1011      25.830  13.775  22.747  1.00  0.160          O  
ATOM  15482  CB  ALA A1011      23.319  12.580  21.026  1.00  0.240          C  
ATOM  15483  H   ALA A1011      23.350  14.388  19.242  1.00  0.220          H  
ATOM  15484  HA  ALA A1011      23.525  14.456  22.043  1.00  0.200          H  
ATOM  15485 1HB  ALA A1011      23.401  11.995  21.935  1.00  0.290          H  
ATOM  15486 2HB  ALA A1011      22.289  12.723  20.784  1.00  0.290          H  
ATOM  15487 3HB  ALA A1011      23.803  12.050  20.207  1.00  0.290          H  
ATOM  15488  N   THR A1012      26.317  13.442  20.588  1.00  0.160          N  
ATOM  15489  CA  THR A1012      27.710  13.161  20.893  1.00  0.160          C  
ATOM  15490  C   THR A1012      28.409  14.362  21.507  1.00  0.170          C  
ATOM  15491  O   THR A1012      28.990  14.258  22.592  1.00  0.180          O  
ATOM  15492  CB  THR A1012      28.480  12.767  19.614  1.00  0.220          C  
ATOM  15493  OG1 THR A1012      27.874  11.610  19.036  1.00  0.220          O  
ATOM  15494  CG2 THR A1012      29.963  12.428  19.967  1.00  0.220          C  
ATOM  15495  H   THR A1012      25.990  13.360  19.623  1.00  0.190          H  
ATOM  15496  HA  THR A1012      27.749  12.338  21.604  1.00  0.190          H  
ATOM  15497  HB  THR A1012      28.442  13.587  18.893  1.00  0.270          H  
ATOM  15498  HG1 THR A1012      26.981  11.868  18.688  1.00  0.270          H  
ATOM  15499 1HG2 THR A1012      30.494  12.135  19.062  1.00  0.270          H  
ATOM  15500 2HG2 THR A1012      30.459  13.292  20.408  1.00  0.270          H  
ATOM  15501 3HG2 THR A1012      29.978  11.608  20.674  1.00  0.270          H  
ATOM  15502  N   ILE A1013      28.328  15.519  20.837  1.00  0.190          N  
ATOM  15503  CA  ILE A1013      29.034  16.699  21.330  1.00  0.210          C  
ATOM  15504  C   ILE A1013      28.495  17.191  22.663  1.00  0.230          C  
ATOM  15505  O   ILE A1013      29.231  17.767  23.460  1.00  0.360          O  
ATOM  15506  CB  ILE A1013      29.060  17.844  20.277  1.00  0.290          C  
ATOM  15507  CG1 ILE A1013      30.089  18.981  20.679  1.00  0.290          C  
ATOM  15508  CG2 ILE A1013      27.673  18.457  20.086  1.00  0.290          C  
ATOM  15509  CD1 ILE A1013      31.564  18.564  20.724  1.00  0.290          C  
ATOM  15510  H   ILE A1013      27.811  15.547  19.950  1.00  0.230          H  
ATOM  15511  HA  ILE A1013      30.059  16.392  21.498  1.00  0.250          H  
ATOM  15512  HB  ILE A1013      29.381  17.426  19.326  1.00  0.340          H  
ATOM  15513 1HG1 ILE A1013      29.996  19.784  19.953  1.00  0.340          H  
ATOM  15514 2HG1 ILE A1013      29.821  19.375  21.659  1.00  0.340          H  
ATOM  15515 1HG2 ILE A1013      27.716  19.222  19.316  1.00  0.340          H  
ATOM  15516 2HG2 ILE A1013      26.994  17.681  19.784  1.00  0.340          H  
ATOM  15517 3HG2 ILE A1013      27.324  18.909  21.006  1.00  0.340          H  
ATOM  15518 1HD1 ILE A1013      32.170  19.429  20.992  1.00  0.340          H  
ATOM  15519 2HD1 ILE A1013      31.718  17.795  21.461  1.00  0.340          H  
ATOM  15520 3HD1 ILE A1013      31.869  18.198  19.746  1.00  0.340          H  
ATOM  15521  N   LEU A1014      27.201  17.026  22.890  1.00  0.200          N  
ATOM  15522  CA  LEU A1014      26.607  17.457  24.125  1.00  0.200          C  
ATOM  15523  C   LEU A1014      26.867  16.476  25.252  1.00  0.210          C  
ATOM  15524  O   LEU A1014      27.382  16.861  26.302  1.00  0.230          O  
ATOM  15525  CB  LEU A1014      25.109  17.577  23.910  1.00  0.280          C  
ATOM  15526  CG  LEU A1014      24.619  18.699  22.978  1.00  0.280          C  
ATOM  15527  CD1 LEU A1014      23.178  18.459  22.666  1.00  0.280          C  
ATOM  15528  CD2 LEU A1014      24.760  20.039  23.664  1.00  0.280          C  
ATOM  15529  H   LEU A1014      26.604  16.607  22.170  1.00  0.240          H  
ATOM  15530  HA  LEU A1014      27.039  18.414  24.400  1.00  0.240          H  
ATOM  15531 1HB  LEU A1014      24.760  16.635  23.496  1.00  0.340          H  
ATOM  15532 2HB  LEU A1014      24.662  17.710  24.855  1.00  0.340          H  
ATOM  15533  HG  LEU A1014      25.184  18.687  22.051  1.00  0.340          H  
ATOM  15534 1HD1 LEU A1014      22.806  19.237  22.006  1.00  0.340          H  
ATOM  15535 2HD1 LEU A1014      23.076  17.497  22.179  1.00  0.340          H  
ATOM  15536 3HD1 LEU A1014      22.612  18.456  23.568  1.00  0.340          H  
ATOM  15537 1HD2 LEU A1014      24.392  20.821  23.003  1.00  0.340          H  
ATOM  15538 2HD2 LEU A1014      24.173  20.029  24.573  1.00  0.340          H  
ATOM  15539 3HD2 LEU A1014      25.800  20.237  23.903  1.00  0.340          H  
ATOM  15540  N   ALA A1015      26.580  15.190  25.038  1.00  0.200          N  
ATOM  15541  CA  ALA A1015      26.700  14.190  26.090  1.00  0.200          C  
ATOM  15542  C   ALA A1015      28.107  14.092  26.651  1.00  0.200          C  
ATOM  15543  O   ALA A1015      28.275  13.960  27.863  1.00  0.210          O  
ATOM  15544  CB  ALA A1015      26.264  12.830  25.570  1.00  0.280          C  
ATOM  15545  H   ALA A1015      26.211  14.883  24.141  1.00  0.240          H  
ATOM  15546  HA  ALA A1015      26.037  14.479  26.902  1.00  0.240          H  
ATOM  15547 1HB  ALA A1015      26.319  12.093  26.370  1.00  0.340          H  
ATOM  15548 2HB  ALA A1015      25.238  12.893  25.203  1.00  0.340          H  
ATOM  15549 3HB  ALA A1015      26.923  12.531  24.753  1.00  0.340          H  
ATOM  15550  N   ILE A1016      29.144  14.247  25.827  1.00  0.210          N  
ATOM  15551  CA  ILE A1016      30.491  14.135  26.388  1.00  0.240          C  
ATOM  15552  C   ILE A1016      30.823  15.244  27.420  1.00  0.250          C  
ATOM  15553  O   ILE A1016      31.791  15.109  28.166  1.00  0.290          O  
ATOM  15554  CB  ILE A1016      31.578  14.026  25.292  1.00  0.320          C  
ATOM  15555  CG1 ILE A1016      31.620  15.313  24.439  1.00  0.320          C  
ATOM  15556  CG2 ILE A1016      31.341  12.742  24.460  1.00  0.320          C  
ATOM  15557  CD1 ILE A1016      32.779  15.404  23.470  1.00  0.320          C  
ATOM  15558  H   ILE A1016      28.993  14.352  24.817  1.00  0.250          H  
ATOM  15559  HA  ILE A1016      30.531  13.190  26.928  1.00  0.290          H  
ATOM  15560  HB  ILE A1016      32.536  13.929  25.758  1.00  0.390          H  
ATOM  15561 1HG1 ILE A1016      30.701  15.406  23.886  1.00  0.390          H  
ATOM  15562 2HG1 ILE A1016      31.695  16.154  25.108  1.00  0.390          H  
ATOM  15563 1HG2 ILE A1016      32.117  12.618  23.712  1.00  0.390          H  
ATOM  15564 2HG2 ILE A1016      31.357  11.883  25.128  1.00  0.390          H  
ATOM  15565 3HG2 ILE A1016      30.375  12.789  23.968  1.00  0.390          H  
ATOM  15566 1HD1 ILE A1016      32.726  16.349  22.946  1.00  0.390          H  
ATOM  15567 2HD1 ILE A1016      33.716  15.349  24.016  1.00  0.390          H  
ATOM  15568 3HD1 ILE A1016      32.732  14.596  22.748  1.00  0.390          H  
ATOM  15569  N   TYR A1017      30.040  16.328  27.476  1.00  0.220          N  
ATOM  15570  CA  TYR A1017      30.247  17.372  28.481  1.00  0.240          C  
ATOM  15571  C   TYR A1017      29.129  17.324  29.529  1.00  0.240          C  
ATOM  15572  O   TYR A1017      29.375  17.485  30.737  1.00  0.260          O  
ATOM  15573  CB  TYR A1017      30.345  18.740  27.828  1.00  0.330          C  
ATOM  15574  CG  TYR A1017      31.589  18.909  26.994  1.00  0.330          C  
ATOM  15575  CD1 TYR A1017      31.497  18.921  25.626  1.00  0.330          C  
ATOM  15576  CD2 TYR A1017      32.831  19.044  27.612  1.00  0.330          C  
ATOM  15577  CE1 TYR A1017      32.628  19.068  24.856  1.00  0.330          C  
ATOM  15578  CE2 TYR A1017      33.967  19.193  26.852  1.00  0.330          C  
ATOM  15579  CZ  TYR A1017      33.868  19.206  25.472  1.00  0.330          C  
ATOM  15580  OH  TYR A1017      34.998  19.361  24.701  1.00  0.330          O  
ATOM  15581  H   TYR A1017      29.245  16.401  26.841  1.00  0.260          H  
ATOM  15582  HA  TYR A1017      31.184  17.176  28.999  1.00  0.290          H  
ATOM  15583 1HB  TYR A1017      29.480  18.878  27.174  1.00  0.390          H  
ATOM  15584 2HB  TYR A1017      30.308  19.509  28.565  1.00  0.390          H  
ATOM  15585  HD1 TYR A1017      30.528  18.812  25.152  1.00  0.390          H  
ATOM  15586  HD2 TYR A1017      32.909  19.034  28.695  1.00  0.390          H  
ATOM  15587  HE1 TYR A1017      32.545  19.076  23.770  1.00  0.390          H  
ATOM  15588  HE2 TYR A1017      34.943  19.298  27.337  1.00  0.390          H  
ATOM  15589  HH  TYR A1017      34.757  19.350  23.771  1.00  0.390          H  
ATOM  15590  N   PHE A1018      27.903  17.082  29.064  1.00  0.220          N  
ATOM  15591  CA  PHE A1018      26.751  17.020  29.935  1.00  0.220          C  
ATOM  15592  C   PHE A1018      26.671  15.805  30.830  1.00  0.230          C  
ATOM  15593  O   PHE A1018      26.241  15.946  31.968  1.00  0.240          O  
ATOM  15594  CB  PHE A1018      25.452  17.150  29.172  1.00  0.310          C  
ATOM  15595  CG  PHE A1018      25.023  18.552  28.938  1.00  0.310          C  
ATOM  15596  CD1 PHE A1018      25.032  19.148  27.694  1.00  0.310          C  
ATOM  15597  CD2 PHE A1018      24.601  19.296  30.023  1.00  0.310          C  
ATOM  15598  CE1 PHE A1018      24.610  20.461  27.553  1.00  0.310          C  
ATOM  15599  CE2 PHE A1018      24.198  20.581  29.884  1.00  0.310          C  
ATOM  15600  CZ  PHE A1018      24.194  21.168  28.655  1.00  0.310          C  
ATOM  15601  H   PHE A1018      27.759  16.964  28.064  1.00  0.260          H  
ATOM  15602  HA  PHE A1018      26.807  17.879  30.585  1.00  0.260          H  
ATOM  15603 1HB  PHE A1018      25.568  16.666  28.212  1.00  0.370          H  
ATOM  15604 2HB  PHE A1018      24.692  16.640  29.701  1.00  0.370          H  
ATOM  15605  HD1 PHE A1018      25.368  18.587  26.830  1.00  0.370          H  
ATOM  15606  HD2 PHE A1018      24.601  18.836  31.015  1.00  0.370          H  
ATOM  15607  HE1 PHE A1018      24.613  20.942  26.582  1.00  0.370          H  
ATOM  15608  HE2 PHE A1018      23.888  21.150  30.756  1.00  0.370          H  
ATOM  15609  HZ  PHE A1018      23.873  22.192  28.561  1.00  0.370          H  
ATOM  15610  N   VAL A1019      27.060  14.614  30.370  1.00  0.220          N  
ATOM  15611  CA  VAL A1019      26.920  13.478  31.261  1.00  0.230          C  
ATOM  15612  C   VAL A1019      27.790  13.637  32.498  1.00  0.240          C  
ATOM  15613  O   VAL A1019      27.311  13.311  33.581  1.00  0.240          O  
ATOM  15614  CB  VAL A1019      27.172  12.124  30.567  1.00  0.320          C  
ATOM  15615  CG1 VAL A1019      27.218  10.987  31.625  1.00  0.320          C  
ATOM  15616  CG2 VAL A1019      26.102  11.897  29.633  1.00  0.320          C  
ATOM  15617  H   VAL A1019      27.442  14.507  29.430  1.00  0.260          H  
ATOM  15618  HA  VAL A1019      25.884  13.451  31.594  1.00  0.280          H  
ATOM  15619  HB  VAL A1019      28.074  12.132  30.017  1.00  0.380          H  
ATOM  15620 1HG1 VAL A1019      27.361  10.049  31.137  1.00  0.380          H  
ATOM  15621 2HG1 VAL A1019      28.035  11.142  32.326  1.00  0.380          H  
ATOM  15622 3HG1 VAL A1019      26.272  10.961  32.178  1.00  0.380          H  
ATOM  15623 1HG2 VAL A1019      26.256  10.957  29.126  1.00  0.380          H  
ATOM  15624 2HG2 VAL A1019      25.183  11.874  30.201  1.00  0.380          H  
ATOM  15625 3HG2 VAL A1019      26.075  12.701  28.903  1.00  0.380          H  
ATOM  15626  N   PRO A1020      29.086  13.999  32.399  1.00  0.260          N  
ATOM  15627  CA  PRO A1020      29.936  14.280  33.527  1.00  0.290          C  
ATOM  15628  C   PRO A1020      29.249  15.228  34.498  1.00  0.270          C  
ATOM  15629  O   PRO A1020      29.165  14.956  35.697  1.00  0.280          O  
ATOM  15630  CB  PRO A1020      31.146  14.889  32.834  1.00  0.430          C  
ATOM  15631  CG  PRO A1020      31.173  14.190  31.511  1.00  0.430          C  
ATOM  15632  CD  PRO A1020      29.801  14.090  31.097  1.00  0.430          C  
ATOM  15633  HA  PRO A1020      30.191  13.331  34.024  1.00  0.350          H  
ATOM  15634 1HB  PRO A1020      31.013  15.981  32.722  1.00  0.520          H  
ATOM  15635 2HB  PRO A1020      32.048  14.737  33.413  1.00  0.520          H  
ATOM  15636 1HG  PRO A1020      31.815  14.721  30.782  1.00  0.520          H  
ATOM  15637 2HG  PRO A1020      31.558  13.185  31.618  1.00  0.520          H  
ATOM  15638 1HD  PRO A1020      29.562  14.955  30.544  1.00  0.520          H  
ATOM  15639 2HD  PRO A1020      29.747  13.205  30.512  1.00  0.520          H  
ATOM  15640  N   LEU A1021      28.687  16.328  33.970  1.00  0.290          N  
ATOM  15641  CA  LEU A1021      27.976  17.252  34.838  1.00  0.280          C  
ATOM  15642  C   LEU A1021      26.786  16.629  35.524  1.00  0.270          C  
ATOM  15643  O   LEU A1021      26.611  16.798  36.728  1.00  0.310          O  
ATOM  15644  CB  LEU A1021      27.441  18.416  34.019  1.00  0.400          C  
ATOM  15645  CG  LEU A1021      28.426  19.399  33.499  1.00  0.400          C  
ATOM  15646  CD1 LEU A1021      27.750  20.232  32.516  1.00  0.400          C  
ATOM  15647  CD2 LEU A1021      28.906  20.284  34.613  1.00  0.400          C  
ATOM  15648  H   LEU A1021      28.772  16.560  32.973  1.00  0.350          H  
ATOM  15649  HA  LEU A1021      28.660  17.597  35.605  1.00  0.340          H  
ATOM  15650 1HB  LEU A1021      26.911  18.012  33.167  1.00  0.480          H  
ATOM  15651 2HB  LEU A1021      26.721  18.958  34.630  1.00  0.480          H  
ATOM  15652  HG  LEU A1021      29.268  18.888  33.033  1.00  0.480          H  
ATOM  15653 1HD1 LEU A1021      28.441  20.967  32.146  1.00  0.480          H  
ATOM  15654 2HD1 LEU A1021      27.391  19.641  31.699  1.00  0.480          H  
ATOM  15655 3HD1 LEU A1021      26.923  20.706  33.009  1.00  0.480          H  
ATOM  15656 1HD2 LEU A1021      29.587  21.003  34.201  1.00  0.480          H  
ATOM  15657 2HD2 LEU A1021      28.065  20.806  35.065  1.00  0.480          H  
ATOM  15658 3HD2 LEU A1021      29.398  19.708  35.360  1.00  0.480          H  
ATOM  15659  N   PHE A1022      25.979  15.881  34.770  1.00  0.250          N  
ATOM  15660  CA  PHE A1022      24.774  15.297  35.322  1.00  0.260          C  
ATOM  15661  C   PHE A1022      25.144  14.354  36.444  1.00  0.260          C  
ATOM  15662  O   PHE A1022      24.509  14.355  37.495  1.00  0.290          O  
ATOM  15663  CB  PHE A1022      24.021  14.501  34.255  1.00  0.360          C  
ATOM  15664  CG  PHE A1022      23.397  15.276  33.097  1.00  0.360          C  
ATOM  15665  CD1 PHE A1022      23.049  16.635  33.162  1.00  0.360          C  
ATOM  15666  CD2 PHE A1022      23.151  14.604  31.912  1.00  0.360          C  
ATOM  15667  CE1 PHE A1022      22.485  17.256  32.067  1.00  0.360          C  
ATOM  15668  CE2 PHE A1022      22.597  15.244  30.846  1.00  0.360          C  
ATOM  15669  CZ  PHE A1022      22.272  16.550  30.920  1.00  0.360          C  
ATOM  15670  H   PHE A1022      26.180  15.775  33.773  1.00  0.300          H  
ATOM  15671  HA  PHE A1022      24.145  16.083  35.731  1.00  0.310          H  
ATOM  15672 1HB  PHE A1022      24.690  13.751  33.833  1.00  0.430          H  
ATOM  15673 2HB  PHE A1022      23.235  13.973  34.732  1.00  0.430          H  
ATOM  15674  HD1 PHE A1022      23.219  17.205  34.070  1.00  0.430          H  
ATOM  15675  HD2 PHE A1022      23.402  13.539  31.839  1.00  0.430          H  
ATOM  15676  HE1 PHE A1022      22.212  18.311  32.114  1.00  0.430          H  
ATOM  15677  HE2 PHE A1022      22.407  14.719  29.936  1.00  0.430          H  
ATOM  15678  HZ  PHE A1022      21.845  17.023  30.057  1.00  0.430          H  
ATOM  15679  N   PHE A1023      26.179  13.549  36.224  1.00  0.250          N  
ATOM  15680  CA  PHE A1023      26.645  12.593  37.208  1.00  0.270          C  
ATOM  15681  C   PHE A1023      27.073  13.265  38.502  1.00  0.300          C  
ATOM  15682  O   PHE A1023      26.622  12.880  39.590  1.00  0.310          O  
ATOM  15683  CB  PHE A1023      27.765  11.757  36.604  1.00  0.370          C  
ATOM  15684  CG  PHE A1023      28.385  10.812  37.539  1.00  0.370          C  
ATOM  15685  CD1 PHE A1023      27.715   9.680  37.940  1.00  0.370          C  
ATOM  15686  CD2 PHE A1023      29.653  11.031  38.005  1.00  0.370          C  
ATOM  15687  CE1 PHE A1023      28.304   8.790  38.798  1.00  0.370          C  
ATOM  15688  CE2 PHE A1023      30.246  10.145  38.858  1.00  0.370          C  
ATOM  15689  CZ  PHE A1023      29.566   9.017  39.256  1.00  0.370          C  
ATOM  15690  H   PHE A1023      26.649  13.585  35.313  1.00  0.300          H  
ATOM  15691  HA  PHE A1023      25.826  11.927  37.451  1.00  0.320          H  
ATOM  15692 1HB  PHE A1023      27.378  11.202  35.752  1.00  0.440          H  
ATOM  15693 2HB  PHE A1023      28.541  12.422  36.220  1.00  0.440          H  
ATOM  15694  HD1 PHE A1023      26.702   9.494  37.572  1.00  0.440          H  
ATOM  15695  HD2 PHE A1023      30.191  11.924  37.685  1.00  0.440          H  
ATOM  15696  HE1 PHE A1023      27.765   7.898  39.111  1.00  0.440          H  
ATOM  15697  HE2 PHE A1023      31.258  10.333  39.212  1.00  0.440          H  
ATOM  15698  HZ  PHE A1023      30.029   8.298  39.929  1.00  0.440          H  
ATOM  15699  N   VAL A1024      27.925  14.281  38.394  1.00  0.320          N  
ATOM  15700  CA  VAL A1024      28.402  14.980  39.569  1.00  0.380          C  
ATOM  15701  C   VAL A1024      27.250  15.679  40.295  1.00  0.370          C  
ATOM  15702  O   VAL A1024      27.182  15.642  41.528  1.00  0.410          O  
ATOM  15703  CB  VAL A1024      29.549  15.949  39.187  1.00  0.510          C  
ATOM  15704  CG1 VAL A1024      29.943  16.852  40.357  1.00  0.510          C  
ATOM  15705  CG2 VAL A1024      30.767  15.102  38.749  1.00  0.510          C  
ATOM  15706  H   VAL A1024      28.255  14.561  37.462  1.00  0.380          H  
ATOM  15707  HA  VAL A1024      28.821  14.241  40.242  1.00  0.460          H  
ATOM  15708  HB  VAL A1024      29.223  16.593  38.363  1.00  0.610          H  
ATOM  15709 1HG1 VAL A1024      30.749  17.507  40.038  1.00  0.610          H  
ATOM  15710 2HG1 VAL A1024      29.094  17.453  40.657  1.00  0.610          H  
ATOM  15711 3HG1 VAL A1024      30.280  16.258  41.191  1.00  0.610          H  
ATOM  15712 1HG2 VAL A1024      31.593  15.737  38.478  1.00  0.610          H  
ATOM  15713 2HG2 VAL A1024      31.074  14.469  39.541  1.00  0.610          H  
ATOM  15714 3HG2 VAL A1024      30.492  14.484  37.897  1.00  0.610          H  
ATOM  15715  N   LEU A1025      26.358  16.340  39.555  1.00  0.360          N  
ATOM  15716  CA  LEU A1025      25.243  17.028  40.180  1.00  0.380          C  
ATOM  15717  C   LEU A1025      24.324  16.059  40.914  1.00  0.370          C  
ATOM  15718  O   LEU A1025      23.906  16.347  42.038  1.00  0.410          O  
ATOM  15719  CB  LEU A1025      24.458  17.780  39.105  1.00  0.520          C  
ATOM  15720  CG  LEU A1025      25.170  18.998  38.450  1.00  0.520          C  
ATOM  15721  CD1 LEU A1025      24.358  19.440  37.237  1.00  0.520          C  
ATOM  15722  CD2 LEU A1025      25.305  20.135  39.454  1.00  0.520          C  
ATOM  15723  H   LEU A1025      26.458  16.373  38.536  1.00  0.430          H  
ATOM  15724  HA  LEU A1025      25.639  17.723  40.911  1.00  0.460          H  
ATOM  15725 1HB  LEU A1025      24.222  17.072  38.309  1.00  0.630          H  
ATOM  15726 2HB  LEU A1025      23.528  18.125  39.539  1.00  0.630          H  
ATOM  15727  HG  LEU A1025      26.159  18.712  38.115  1.00  0.630          H  
ATOM  15728 1HD1 LEU A1025      24.853  20.284  36.757  1.00  0.630          H  
ATOM  15729 2HD1 LEU A1025      24.291  18.612  36.530  1.00  0.630          H  
ATOM  15730 3HD1 LEU A1025      23.361  19.732  37.551  1.00  0.630          H  
ATOM  15731 1HD2 LEU A1025      25.796  20.973  38.965  1.00  0.630          H  
ATOM  15732 2HD2 LEU A1025      24.319  20.438  39.797  1.00  0.630          H  
ATOM  15733 3HD2 LEU A1025      25.899  19.827  40.304  1.00  0.630          H  
ATOM  15734  N   VAL A1026      24.042  14.892  40.326  1.00  0.330          N  
ATOM  15735  CA  VAL A1026      23.200  13.908  40.990  1.00  0.330          C  
ATOM  15736  C   VAL A1026      23.878  13.379  42.247  1.00  0.340          C  
ATOM  15737  O   VAL A1026      23.241  13.275  43.297  1.00  0.350          O  
ATOM  15738  CB  VAL A1026      22.841  12.751  40.025  1.00  0.460          C  
ATOM  15739  CG1 VAL A1026      22.146  11.586  40.761  1.00  0.460          C  
ATOM  15740  CG2 VAL A1026      21.873  13.279  38.945  1.00  0.460          C  
ATOM  15741  H   VAL A1026      24.388  14.701  39.380  1.00  0.400          H  
ATOM  15742  HA  VAL A1026      22.272  14.398  41.278  1.00  0.400          H  
ATOM  15743  HB  VAL A1026      23.760  12.378  39.562  1.00  0.550          H  
ATOM  15744 1HG1 VAL A1026      21.927  10.822  40.028  1.00  0.550          H  
ATOM  15745 2HG1 VAL A1026      22.794  11.168  41.531  1.00  0.550          H  
ATOM  15746 3HG1 VAL A1026      21.221  11.929  41.216  1.00  0.550          H  
ATOM  15747 1HG2 VAL A1026      21.631  12.482  38.254  1.00  0.550          H  
ATOM  15748 2HG2 VAL A1026      20.962  13.634  39.422  1.00  0.550          H  
ATOM  15749 3HG2 VAL A1026      22.325  14.095  38.401  1.00  0.550          H  
ATOM  15750  N   ARG A1027      25.162  13.020  42.167  1.00  0.340          N  
ATOM  15751  CA  ARG A1027      25.814  12.490  43.354  1.00  0.360          C  
ATOM  15752  C   ARG A1027      25.841  13.501  44.502  1.00  0.400          C  
ATOM  15753  O   ARG A1027      25.761  13.107  45.666  1.00  0.530          O  
ATOM  15754  CB  ARG A1027      27.232  12.016  43.074  1.00  0.500          C  
ATOM  15755  CG  ARG A1027      27.939  11.292  44.291  1.00  0.500          C  
ATOM  15756  CD  ARG A1027      27.499   9.878  44.435  1.00  0.500          C  
ATOM  15757  NE  ARG A1027      26.218   9.757  45.127  1.00  0.500          N  
ATOM  15758  CZ  ARG A1027      25.488   8.633  45.198  1.00  0.500          C  
ATOM  15759  NH1 ARG A1027      25.915   7.511  44.637  1.00  0.500          N  
ATOM  15760  NH2 ARG A1027      24.333   8.661  45.831  1.00  0.500          N  
ATOM  15761  H   ARG A1027      25.675  13.096  41.280  1.00  0.410          H  
ATOM  15762  HA  ARG A1027      25.228  11.637  43.672  1.00  0.430          H  
ATOM  15763 1HB  ARG A1027      27.226  11.334  42.225  1.00  0.600          H  
ATOM  15764 2HB  ARG A1027      27.825  12.871  42.787  1.00  0.600          H  
ATOM  15765 1HG  ARG A1027      29.001  11.281  44.157  1.00  0.600          H  
ATOM  15766 2HG  ARG A1027      27.727  11.797  45.222  1.00  0.600          H  
ATOM  15767 1HD  ARG A1027      27.400   9.437  43.443  1.00  0.600          H  
ATOM  15768 2HD  ARG A1027      28.248   9.329  45.007  1.00  0.600          H  
ATOM  15769  HE  ARG A1027      25.825  10.598  45.578  1.00  0.600          H  
ATOM  15770 1HH1 ARG A1027      26.800   7.487  44.152  1.00  0.600          H  
ATOM  15771 2HH1 ARG A1027      25.357   6.673  44.697  1.00  0.600          H  
ATOM  15772 1HH2 ARG A1027      24.009   9.546  46.268  1.00  0.600          H  
ATOM  15773 2HH2 ARG A1027      23.774   7.831  45.889  1.00  0.600          H  
ATOM  15774  N   ARG A1028      26.016  14.789  44.189  1.00  0.370          N  
ATOM  15775  CA  ARG A1028      26.031  15.830  45.209  1.00  0.400          C  
ATOM  15776  C   ARG A1028      24.632  16.087  45.795  1.00  0.470          C  
ATOM  15777  O   ARG A1028      24.495  16.337  46.995  1.00  0.470          O  
ATOM  15778  CB  ARG A1028      26.630  17.100  44.631  1.00  0.550          C  
ATOM  15779  CG  ARG A1028      28.123  16.972  44.359  1.00  0.550          C  
ATOM  15780  CD  ARG A1028      28.686  18.099  43.598  1.00  0.550          C  
ATOM  15781  NE  ARG A1028      28.711  19.341  44.353  1.00  0.550          N  
ATOM  15782  CZ  ARG A1028      29.046  20.543  43.836  1.00  0.550          C  
ATOM  15783  NH1 ARG A1028      29.378  20.648  42.563  1.00  0.550          N  
ATOM  15784  NH2 ARG A1028      29.044  21.615  44.614  1.00  0.550          N  
ATOM  15785  H   ARG A1028      26.173  15.047  43.208  1.00  0.440          H  
ATOM  15786  HA  ARG A1028      26.679  15.497  46.018  1.00  0.480          H  
ATOM  15787 1HB  ARG A1028      26.136  17.334  43.685  1.00  0.660          H  
ATOM  15788 2HB  ARG A1028      26.466  17.933  45.310  1.00  0.660          H  
ATOM  15789 1HG  ARG A1028      28.657  16.901  45.304  1.00  0.660          H  
ATOM  15790 2HG  ARG A1028      28.291  16.072  43.790  1.00  0.660          H  
ATOM  15791 1HD  ARG A1028      29.707  17.852  43.305  1.00  0.660          H  
ATOM  15792 2HD  ARG A1028      28.074  18.248  42.709  1.00  0.660          H  
ATOM  15793  HE  ARG A1028      28.466  19.303  45.335  1.00  0.660          H  
ATOM  15794 1HH1 ARG A1028      29.379  19.832  41.967  1.00  0.660          H  
ATOM  15795 2HH1 ARG A1028      29.640  21.544  42.171  1.00  0.660          H  
ATOM  15796 1HH2 ARG A1028      28.790  21.531  45.590  1.00  0.660          H  
ATOM  15797 2HH2 ARG A1028      29.296  22.517  44.239  1.00  0.660          H  
ATOM  15798  N   ARG A1029      23.597  16.042  44.945  1.00  0.630          N  
ATOM  15799  CA  ARG A1029      22.205  16.217  45.366  1.00  0.770          C  
ATOM  15800  C   ARG A1029      21.723  15.084  46.276  1.00  0.870          C  
ATOM  15801  O   ARG A1029      20.932  15.314  47.197  1.00  0.970          O  
ATOM  15802  CB  ARG A1029      21.310  16.329  44.145  1.00  1.020          C  
ATOM  15803  CG  ARG A1029      21.466  17.649  43.389  1.00  1.020          C  
ATOM  15804  CD  ARG A1029      20.780  17.638  42.079  1.00  1.020          C  
ATOM  15805  NE  ARG A1029      21.001  18.893  41.355  1.00  1.020          N  
ATOM  15806  CZ  ARG A1029      20.757  19.094  40.040  1.00  1.020          C  
ATOM  15807  NH1 ARG A1029      20.280  18.121  39.286  1.00  1.020          N  
ATOM  15808  NH2 ARG A1029      20.999  20.276  39.507  1.00  1.020          N  
ATOM  15809  H   ARG A1029      23.784  15.920  43.945  1.00  0.760          H  
ATOM  15810  HA  ARG A1029      22.137  17.151  45.921  1.00  0.920          H  
ATOM  15811 1HB  ARG A1029      21.547  15.522  43.454  1.00  1.230          H  
ATOM  15812 2HB  ARG A1029      20.267  16.215  44.439  1.00  1.230          H  
ATOM  15813 1HG  ARG A1029      21.008  18.437  43.983  1.00  1.230          H  
ATOM  15814 2HG  ARG A1029      22.511  17.889  43.246  1.00  1.230          H  
ATOM  15815 1HD  ARG A1029      21.181  16.818  41.483  1.00  1.230          H  
ATOM  15816 2HD  ARG A1029      19.709  17.503  42.225  1.00  1.230          H  
ATOM  15817  HE  ARG A1029      21.364  19.674  41.887  1.00  1.230          H  
ATOM  15818 1HH1 ARG A1029      20.088  17.215  39.685  1.00  1.230          H  
ATOM  15819 2HH1 ARG A1029      20.098  18.282  38.305  1.00  1.230          H  
ATOM  15820 1HH2 ARG A1029      21.357  21.023  40.088  1.00  1.230          H  
ATOM  15821 2HH2 ARG A1029      20.814  20.426  38.527  1.00  1.230          H  
ATOM  15822  N   PHE A1030      22.201  13.869  46.020  1.00  0.890          N  
ATOM  15823  CA  PHE A1030      21.849  12.709  46.819  1.00  1.060          C  
ATOM  15824  C   PHE A1030      23.114  12.141  47.493  1.00  0.960          C  
ATOM  15825  O   PHE A1030      23.607  11.098  47.066  1.00  1.370          O  
ATOM  15826  CB  PHE A1030      21.243  11.647  45.900  1.00  1.420          C  
ATOM  15827  CG  PHE A1030      19.967  12.066  45.160  1.00  1.420          C  
ATOM  15828  CD1 PHE A1030      20.034  12.677  43.901  1.00  1.420          C  
ATOM  15829  CD2 PHE A1030      18.713  11.807  45.686  1.00  1.420          C  
ATOM  15830  CE1 PHE A1030      18.902  13.012  43.203  1.00  1.420          C  
ATOM  15831  CE2 PHE A1030      17.570  12.147  44.982  1.00  1.420          C  
ATOM  15832  CZ  PHE A1030      17.669  12.748  43.740  1.00  1.420          C  
ATOM  15833  H   PHE A1030      22.800  13.750  45.196  1.00  1.070          H  
ATOM  15834  HA  PHE A1030      21.109  12.995  47.558  1.00  1.270          H  
ATOM  15835 1HB  PHE A1030      21.987  11.377  45.146  1.00  1.700          H  
ATOM  15836 2HB  PHE A1030      21.023  10.754  46.479  1.00  1.700          H  
ATOM  15837  HD1 PHE A1030      20.996  12.877  43.469  1.00  1.700          H  
ATOM  15838  HD2 PHE A1030      18.629  11.324  46.661  1.00  1.700          H  
ATOM  15839  HE1 PHE A1030      18.983  13.483  42.223  1.00  1.700          H  
ATOM  15840  HE2 PHE A1030      16.587  11.936  45.406  1.00  1.700          H  
ATOM  15841  HZ  PHE A1030      16.766  13.011  43.188  1.00  1.700          H  
ATOM  15842  N   PRO A1031      23.620  12.741  48.585  1.00  1.060          N  
ATOM  15843  CA  PRO A1031      24.897  12.432  49.205  1.00  1.140          C  
ATOM  15844  C   PRO A1031      24.935  11.112  49.923  1.00  0.950          C  
ATOM  15845  O   PRO A1031      23.914  10.629  50.406  1.00  1.350          O  
ATOM  15846  CB  PRO A1031      25.063  13.572  50.214  1.00  1.710          C  
ATOM  15847  CG  PRO A1031      23.653  13.970  50.569  1.00  1.710          C  
ATOM  15848  CD  PRO A1031      22.864  13.785  49.292  1.00  1.710          C  
ATOM  15849  HA  PRO A1031      25.682  12.475  48.433  1.00  1.370          H  
ATOM  15850 1HB  PRO A1031      25.642  13.214  51.084  1.00  2.050          H  
ATOM  15851 2HB  PRO A1031      25.637  14.393  49.758  1.00  2.050          H  
ATOM  15852 1HG  PRO A1031      23.274  13.339  51.390  1.00  2.050          H  
ATOM  15853 2HG  PRO A1031      23.631  15.010  50.928  1.00  2.050          H  
ATOM  15854 1HD  PRO A1031      21.851  13.458  49.543  1.00  2.050          H  
ATOM  15855 2HD  PRO A1031      22.880  14.724  48.729  1.00  2.050          H  
ATOM  15856  N   LEU A1032      26.135  10.579  50.044  1.00  1.120          N  
ATOM  15857  CA  LEU A1032      26.397   9.385  50.812  1.00  1.630          C  
ATOM  15858  C   LEU A1032      27.074   9.783  52.103  1.00  1.310          C  
ATOM  15859  O   LEU A1032      27.867  10.726  52.113  1.00  1.400          O  
ATOM  15860  CB  LEU A1032      27.323   8.450  50.032  1.00  2.080          C  
ATOM  15861  CG  LEU A1032      26.828   7.994  48.646  1.00  2.080          C  
ATOM  15862  CD1 LEU A1032      27.924   7.193  47.973  1.00  2.080          C  
ATOM  15863  CD2 LEU A1032      25.563   7.148  48.790  1.00  2.080          C  
ATOM  15864  H   LEU A1032      26.913  11.041  49.592  1.00  1.340          H  
ATOM  15865  HA  LEU A1032      25.457   8.894  51.056  1.00  1.960          H  
ATOM  15866 1HB  LEU A1032      28.275   8.957  49.891  1.00  2.490          H  
ATOM  15867 2HB  LEU A1032      27.500   7.559  50.636  1.00  2.490          H  
ATOM  15868  HG  LEU A1032      26.613   8.866  48.028  1.00  2.490          H  
ATOM  15869 1HD1 LEU A1032      27.592   6.875  46.989  1.00  2.490          H  
ATOM  15870 2HD1 LEU A1032      28.814   7.813  47.870  1.00  2.490          H  
ATOM  15871 3HD1 LEU A1032      28.160   6.316  48.574  1.00  2.490          H  
ATOM  15872 1HD2 LEU A1032      25.233   6.824  47.810  1.00  2.490          H  
ATOM  15873 2HD2 LEU A1032      25.776   6.272  49.403  1.00  2.490          H  
ATOM  15874 3HD2 LEU A1032      24.771   7.732  49.253  1.00  2.490          H  
ATOM  15875  N   LYS A1033      26.861   8.997  53.150  1.00  1.430          N  
ATOM  15876  CA  LYS A1033      27.526   9.211  54.431  1.00  1.340          C  
ATOM  15877  C   LYS A1033      28.295   7.927  54.858  1.00  1.620          C  
ATOM  15878  O   LYS A1033      27.821   7.230  55.751  1.00  2.190          O  
ATOM  15879  CB  LYS A1033      26.485   9.562  55.493  1.00  1.910          C  
ATOM  15880  CG  LYS A1033      25.726  10.855  55.225  1.00  1.910          C  
ATOM  15881  CD  LYS A1033      24.679  11.113  56.302  1.00  1.910          C  
ATOM  15882  CE  LYS A1033      23.891  12.388  56.022  1.00  1.910          C  
ATOM  15883  NZ  LYS A1033      22.833  12.626  57.048  1.00  1.910          N  
ATOM  15884  H   LYS A1033      26.199   8.238  53.059  1.00  1.720          H  
ATOM  15885  HA  LYS A1033      28.221  10.042  54.343  1.00  1.610          H  
ATOM  15886 1HB  LYS A1033      25.757   8.756  55.572  1.00  2.290          H  
ATOM  15887 2HB  LYS A1033      26.977   9.656  56.462  1.00  2.290          H  
ATOM  15888 1HG  LYS A1033      26.429  11.689  55.194  1.00  2.290          H  
ATOM  15889 2HG  LYS A1033      25.229  10.792  54.257  1.00  2.290          H  
ATOM  15890 1HD  LYS A1033      23.989  10.269  56.344  1.00  2.290          H  
ATOM  15891 2HD  LYS A1033      25.171  11.205  57.270  1.00  2.290          H  
ATOM  15892 1HE  LYS A1033      24.575  13.235  56.016  1.00  2.290          H  
ATOM  15893 2HE  LYS A1033      23.421  12.306  55.040  1.00  2.290          H  
ATOM  15894 1HZ  LYS A1033      22.333  13.477  56.829  1.00  2.290          H  
ATOM  15895 2HZ  LYS A1033      22.185  11.849  57.054  1.00  2.290          H  
ATOM  15896 3HZ  LYS A1033      23.258  12.714  57.960  1.00  2.290          H  
ATOM  15897  N   PRO A1034      29.445   7.565  54.232  1.00  1.900          N  
ATOM  15898  CA  PRO A1034      30.213   6.345  54.495  1.00  2.470          C  
ATOM  15899  C   PRO A1034      30.930   6.424  55.834  1.00  2.970          C  
ATOM  15900  O   PRO A1034      31.290   7.520  56.263  1.00  3.260          O  
ATOM  15901  CB  PRO A1034      31.223   6.333  53.345  1.00  3.710          C  
ATOM  15902  CG  PRO A1034      31.411   7.801  52.993  1.00  3.710          C  
ATOM  15903  CD  PRO A1034      30.055   8.446  53.220  1.00  3.710          C  
ATOM  15904  HA  PRO A1034      29.545   5.472  54.458  1.00  2.960          H  
ATOM  15905 1HB  PRO A1034      32.161   5.856  53.686  1.00  4.450          H  
ATOM  15906 2HB  PRO A1034      30.841   5.731  52.510  1.00  4.450          H  
ATOM  15907 1HG  PRO A1034      32.193   8.240  53.637  1.00  4.450          H  
ATOM  15908 2HG  PRO A1034      31.762   7.904  51.956  1.00  4.450          H  
ATOM  15909 1HD  PRO A1034      30.203   9.461  53.607  1.00  4.450          H  
ATOM  15910 2HD  PRO A1034      29.487   8.434  52.290  1.00  4.450          H  
ATOM  15911  N   ARG A1035      31.204   5.283  56.461  1.00  3.510          N  
ATOM  15912  CA  ARG A1035      31.993   5.311  57.684  1.00  4.200          C  
ATOM  15913  C   ARG A1035      33.476   5.484  57.362  1.00  4.730          C  
ATOM  15914  O   ARG A1035      33.935   4.949  56.356  1.00  4.700          O  
ATOM  15915  CB  ARG A1035      31.860   4.017  58.475  1.00  5.600          C  
ATOM  15916  CG  ARG A1035      30.516   3.717  59.066  1.00  5.600          C  
ATOM  15917  CD  ARG A1035      30.549   2.402  59.793  1.00  5.600          C  
ATOM  15918  NE  ARG A1035      31.483   2.426  60.941  1.00  5.600          N  
ATOM  15919  CZ  ARG A1035      31.192   2.879  62.183  1.00  5.600          C  
ATOM  15920  NH1 ARG A1035      29.996   3.370  62.469  1.00  5.600          N  
ATOM  15921  NH2 ARG A1035      32.122   2.832  63.121  1.00  5.600          N  
ATOM  15922  H   ARG A1035      30.878   4.405  56.080  1.00  4.210          H  
ATOM  15923  HA  ARG A1035      31.619   6.135  58.284  1.00  5.040          H  
ATOM  15924 1HB  ARG A1035      32.128   3.178  57.833  1.00  6.720          H  
ATOM  15925 2HB  ARG A1035      32.576   4.023  59.292  1.00  6.720          H  
ATOM  15926 1HG  ARG A1035      30.247   4.504  59.768  1.00  6.720          H  
ATOM  15927 2HG  ARG A1035      29.769   3.664  58.274  1.00  6.720          H  
ATOM  15928 1HD  ARG A1035      29.555   2.144  60.152  1.00  6.720          H  
ATOM  15929 2HD  ARG A1035      30.890   1.627  59.104  1.00  6.720          H  
ATOM  15930  HE  ARG A1035      32.448   2.043  60.793  1.00  6.720          H  
ATOM  15931 1HH1 ARG A1035      29.279   3.412  61.761  1.00  6.720          H  
ATOM  15932 2HH1 ARG A1035      29.796   3.706  63.401  1.00  6.720          H  
ATOM  15933 1HH2 ARG A1035      33.048   2.451  62.904  1.00  6.720          H  
ATOM  15934 2HH2 ARG A1035      31.928   3.166  64.051  1.00  6.720          H  
ATOM  15935  N   PRO A1036      34.255   6.224  58.182  1.00  5.570          N  
ATOM  15936  CA  PRO A1036      35.706   6.330  58.097  1.00  6.520          C  
ATOM  15937  C   PRO A1036      36.395   5.073  58.642  1.00  7.130          C  
ATOM  15938  O   PRO A1036      37.592   4.870  58.443  1.00  7.470          O  
ATOM  15939  CB  PRO A1036      36.001   7.557  58.970  1.00  9.780          C  
ATOM  15940  CG  PRO A1036      34.880   7.576  59.997  1.00  9.780          C  
ATOM  15941  CD  PRO A1036      33.649   7.057  59.253  1.00  9.780          C  
ATOM  15942  HA  PRO A1036      35.994   6.507  57.050  1.00  7.820          H  
ATOM  15943 1HB  PRO A1036      36.996   7.450  59.433  1.00 11.740          H  
ATOM  15944 2HB  PRO A1036      36.031   8.464  58.348  1.00 11.740          H  
ATOM  15945 1HG  PRO A1036      35.154   6.953  60.869  1.00 11.740          H  
ATOM  15946 2HG  PRO A1036      34.742   8.601  60.379  1.00 11.740          H  
ATOM  15947 1HD  PRO A1036      33.053   6.451  59.953  1.00 11.740          H  
ATOM  15948 2HD  PRO A1036      33.071   7.895  58.815  1.00 11.740          H  
ATOM  15949  N   GLU A1037      35.620   4.272  59.373  1.00  7.420          N  
ATOM  15950  CA  GLU A1037      36.077   3.066  60.040  1.00  8.140          C  
ATOM  15951  C   GLU A1037      35.049   1.951  59.850  1.00  8.220          C  
ATOM  15952  O   GLU A1037      34.694   1.620  58.721  1.00  8.140          O  
ATOM  15953  OXT GLU A1037      34.387   1.576  60.819  1.00 12.210          O  
ATOM  15954  CB  GLU A1037      36.302   3.318  61.540  1.00 10.560          C  
ATOM  15955  CG  GLU A1037      37.393   4.347  61.874  1.00 10.560          C  
ATOM  15956  CD  GLU A1037      37.611   4.524  63.365  1.00 10.560          C  
ATOM  15957  OE1 GLU A1037      36.946   3.856  64.120  1.00 10.560          O  
ATOM  15958  OE2 GLU A1037      38.437   5.324  63.740  1.00 10.560          O  
ATOM  15959  H   GLU A1037      34.652   4.509  59.476  1.00  8.900          H  
ATOM  15960  HA  GLU A1037      37.018   2.747  59.589  1.00  9.770          H  
ATOM  15961 1HB  GLU A1037      35.371   3.668  61.987  1.00 12.670          H  
ATOM  15962 2HB  GLU A1037      36.567   2.381  62.029  1.00 12.670          H  
ATOM  15963 1HG  GLU A1037      38.327   4.033  61.409  1.00 12.670          H  
ATOM  15964 2HG  GLU A1037      37.116   5.307  61.446  1.00 12.670          H  
ATOM  15965  N   MET B   1      25.613 -32.133  36.612  1.00  0.460          N  
ATOM  15966  CA  MET B   1      24.386 -32.904  36.769  1.00  0.330          C  
ATOM  15967  C   MET B   1      24.555 -34.217  37.509  1.00  0.290          C  
ATOM  15968  O   MET B   1      23.978 -34.378  38.594  1.00  0.340          O  
ATOM  15969  CB  MET B   1      23.736 -33.202  35.419  1.00  0.510          C  
ATOM  15970  CG  MET B   1      23.132 -31.993  34.701  1.00  0.510          C  
ATOM  15971  SD  MET B   1      22.479 -32.411  33.070  1.00  0.510          S  
ATOM  15972  CE  MET B   1      21.008 -33.357  33.473  1.00  0.510          C  
ATOM  15973 1H   MET B   1      25.574 -31.316  37.205  1.00  0.550          H  
ATOM  15974 2H   MET B   1      26.415 -32.691  36.867  1.00  0.550          H  
ATOM  15975 3H   MET B   1      25.709 -31.842  35.650  1.00  0.550          H  
ATOM  15976  HA  MET B   1      23.690 -32.301  37.352  1.00  0.400          H  
ATOM  15977 1HB  MET B   1      24.480 -33.640  34.747  1.00  0.620          H  
ATOM  15978 2HB  MET B   1      22.962 -33.951  35.565  1.00  0.620          H  
ATOM  15979 1HG  MET B   1      22.316 -31.587  35.301  1.00  0.620          H  
ATOM  15980 2HG  MET B   1      23.880 -31.214  34.576  1.00  0.620          H  
ATOM  15981 1HE  MET B   1      20.524 -33.669  32.551  1.00  0.620          H  
ATOM  15982 2HE  MET B   1      21.275 -34.229  34.047  1.00  0.620          H  
ATOM  15983 3HE  MET B   1      20.321 -32.742  34.053  1.00  0.620          H  
ATOM  15984  N   ALA B   2      25.356 -35.140  36.951  1.00  0.230          N  
ATOM  15985  CA  ALA B   2      25.413 -36.495  37.505  1.00  0.180          C  
ATOM  15986  C   ALA B   2      25.767 -36.536  38.982  1.00  0.160          C  
ATOM  15987  O   ALA B   2      25.165 -37.292  39.736  1.00  0.210          O  
ATOM  15988  CB  ALA B   2      26.420 -37.322  36.735  1.00  0.270          C  
ATOM  15989  H   ALA B   2      25.891 -34.952  36.089  1.00  0.280          H  
ATOM  15990  HA  ALA B   2      24.426 -36.945  37.382  1.00  0.220          H  
ATOM  15991 1HB  ALA B   2      26.420 -38.330  37.130  1.00  0.330          H  
ATOM  15992 2HB  ALA B   2      26.141 -37.336  35.676  1.00  0.330          H  
ATOM  15993 3HB  ALA B   2      27.409 -36.890  36.845  1.00  0.330          H  
ATOM  15994  N   ASN B   3      26.653 -35.676  39.461  1.00  0.130          N  
ATOM  15995  CA  ASN B   3      27.007 -35.775  40.874  1.00  0.190          C  
ATOM  15996  C   ASN B   3      25.797 -35.579  41.795  1.00  0.240          C  
ATOM  15997  O   ASN B   3      25.747 -36.142  42.895  1.00  0.430          O  
ATOM  15998  CB  ASN B   3      28.120 -34.810  41.204  1.00  0.240          C  
ATOM  15999  CG  ASN B   3      29.442 -35.265  40.624  1.00  0.240          C  
ATOM  16000  OD1 ASN B   3      29.627 -36.433  40.264  1.00  0.240          O  
ATOM  16001  ND2 ASN B   3      30.367 -34.351  40.524  1.00  0.240          N  
ATOM  16002  H   ASN B   3      27.119 -35.024  38.851  1.00  0.160          H  
ATOM  16003  HA  ASN B   3      27.376 -36.776  41.067  1.00  0.230          H  
ATOM  16004 1HB  ASN B   3      27.877 -33.823  40.814  1.00  0.290          H  
ATOM  16005 2HB  ASN B   3      28.217 -34.723  42.287  1.00  0.290          H  
ATOM  16006 1HD2 ASN B   3      31.264 -34.587  40.147  1.00  0.290          H  
ATOM  16007 2HD2 ASN B   3      30.185 -33.413  40.825  1.00  0.290          H  
ATOM  16008  N   PHE B   4      24.820 -34.773  41.366  1.00  0.200          N  
ATOM  16009  CA  PHE B   4      23.636 -34.519  42.163  1.00  0.240          C  
ATOM  16010  C   PHE B   4      22.835 -35.807  42.275  1.00  0.220          C  
ATOM  16011  O   PHE B   4      22.467 -36.239  43.373  1.00  0.280          O  
ATOM  16012  CB  PHE B   4      22.785 -33.423  41.510  1.00  0.320          C  
ATOM  16013  CG  PHE B   4      21.571 -33.009  42.278  1.00  0.320          C  
ATOM  16014  CD1 PHE B   4      21.703 -32.126  43.347  1.00  0.320          C  
ATOM  16015  CD2 PHE B   4      20.302 -33.467  41.947  1.00  0.320          C  
ATOM  16016  CE1 PHE B   4      20.608 -31.713  44.061  1.00  0.320          C  
ATOM  16017  CE2 PHE B   4      19.210 -33.042  42.676  1.00  0.320          C  
ATOM  16018  CZ  PHE B   4      19.364 -32.170  43.725  1.00  0.320          C  
ATOM  16019  H   PHE B   4      24.860 -34.351  40.439  1.00  0.240          H  
ATOM  16020  HA  PHE B   4      23.940 -34.204  43.161  1.00  0.290          H  
ATOM  16021 1HB  PHE B   4      23.400 -32.543  41.349  1.00  0.380          H  
ATOM  16022 2HB  PHE B   4      22.457 -33.764  40.531  1.00  0.380          H  
ATOM  16023  HD1 PHE B   4      22.694 -31.755  43.613  1.00  0.380          H  
ATOM  16024  HD2 PHE B   4      20.177 -34.159  41.107  1.00  0.380          H  
ATOM  16025  HE1 PHE B   4      20.727 -31.018  44.893  1.00  0.380          H  
ATOM  16026  HE2 PHE B   4      18.226 -33.379  42.435  1.00  0.380          H  
ATOM  16027  HZ  PHE B   4      18.493 -31.842  44.289  1.00  0.380          H  
ATOM  16028  N   PHE B   5      22.616 -36.432  41.116  1.00  0.170          N  
ATOM  16029  CA  PHE B   5      21.798 -37.642  40.993  1.00  0.180          C  
ATOM  16030  C   PHE B   5      22.466 -38.885  41.586  1.00  0.180          C  
ATOM  16031  O   PHE B   5      21.788 -39.781  42.084  1.00  0.190          O  
ATOM  16032  CB  PHE B   5      21.470 -37.848  39.534  1.00  0.250          C  
ATOM  16033  CG  PHE B   5      20.586 -36.756  39.047  1.00  0.250          C  
ATOM  16034  CD1 PHE B   5      21.141 -35.704  38.373  1.00  0.250          C  
ATOM  16035  CD2 PHE B   5      19.232 -36.747  39.271  1.00  0.250          C  
ATOM  16036  CE1 PHE B   5      20.388 -34.657  37.938  1.00  0.250          C  
ATOM  16037  CE2 PHE B   5      18.472 -35.722  38.822  1.00  0.250          C  
ATOM  16038  CZ  PHE B   5      19.038 -34.666  38.159  1.00  0.250          C  
ATOM  16039  H   PHE B   5      22.997 -35.981  40.275  1.00  0.200          H  
ATOM  16040  HA  PHE B   5      20.864 -37.474  41.531  1.00  0.220          H  
ATOM  16041 1HB  PHE B   5      22.385 -37.862  38.935  1.00  0.300          H  
ATOM  16042 2HB  PHE B   5      20.972 -38.795  39.399  1.00  0.300          H  
ATOM  16043  HD1 PHE B   5      22.194 -35.720  38.188  1.00  0.300          H  
ATOM  16044  HD2 PHE B   5      18.766 -37.557  39.810  1.00  0.300          H  
ATOM  16045  HE1 PHE B   5      20.860 -33.831  37.406  1.00  0.300          H  
ATOM  16046  HE2 PHE B   5      17.418 -35.739  38.996  1.00  0.300          H  
ATOM  16047  HZ  PHE B   5      18.416 -33.844  37.808  1.00  0.300          H  
ATOM  16048  N   ILE B   6      23.796 -38.917  41.583  1.00  0.200          N  
ATOM  16049  CA  ILE B   6      24.544 -40.010  42.200  1.00  0.240          C  
ATOM  16050  C   ILE B   6      24.235 -40.012  43.697  1.00  0.270          C  
ATOM  16051  O   ILE B   6      23.914 -41.049  44.286  1.00  0.310          O  
ATOM  16052  CB  ILE B   6      26.066 -39.867  41.908  1.00  0.320          C  
ATOM  16053  CG1 ILE B   6      26.314 -40.134  40.395  1.00  0.320          C  
ATOM  16054  CG2 ILE B   6      26.913 -40.778  42.803  1.00  0.320          C  
ATOM  16055  CD1 ILE B   6      27.694 -39.709  39.870  1.00  0.320          C  
ATOM  16056  H   ILE B   6      24.298 -38.170  41.098  1.00  0.240          H  
ATOM  16057  HA  ILE B   6      24.202 -40.952  41.778  1.00  0.290          H  
ATOM  16058  HB  ILE B   6      26.358 -38.833  42.094  1.00  0.380          H  
ATOM  16059 1HG1 ILE B   6      26.196 -41.204  40.216  1.00  0.380          H  
ATOM  16060 2HG1 ILE B   6      25.555 -39.619  39.832  1.00  0.380          H  
ATOM  16061 1HG2 ILE B   6      27.962 -40.645  42.589  1.00  0.380          H  
ATOM  16062 2HG2 ILE B   6      26.740 -40.521  43.836  1.00  0.380          H  
ATOM  16063 3HG2 ILE B   6      26.641 -41.803  42.635  1.00  0.380          H  
ATOM  16064 1HD1 ILE B   6      27.759 -39.922  38.813  1.00  0.380          H  
ATOM  16065 2HD1 ILE B   6      27.836 -38.653  40.010  1.00  0.380          H  
ATOM  16066 3HD1 ILE B   6      28.475 -40.246  40.388  1.00  0.380          H  
ATOM  16067  N   ASP B   7      24.299 -38.840  44.322  1.00  0.330          N  
ATOM  16068  CA  ASP B   7      23.973 -38.722  45.741  1.00  0.390          C  
ATOM  16069  C   ASP B   7      22.470 -38.890  46.028  1.00  0.330          C  
ATOM  16070  O   ASP B   7      22.088 -39.381  47.093  1.00  0.330          O  
ATOM  16071  CB  ASP B   7      24.482 -37.396  46.284  1.00  0.520          C  
ATOM  16072  CG  ASP B   7      26.017 -37.370  46.414  1.00  0.520          C  
ATOM  16073  OD1 ASP B   7      26.649 -38.420  46.379  1.00  0.520          O  
ATOM  16074  OD2 ASP B   7      26.546 -36.303  46.569  1.00  0.520          O  
ATOM  16075  H   ASP B   7      24.630 -38.018  43.801  1.00  0.400          H  
ATOM  16076  HA  ASP B   7      24.497 -39.510  46.273  1.00  0.470          H  
ATOM  16077 1HB  ASP B   7      24.175 -36.592  45.601  1.00  0.630          H  
ATOM  16078 2HB  ASP B   7      24.029 -37.197  47.255  1.00  0.630          H  
ATOM  16079  N   ARG B   8      21.617 -38.508  45.073  1.00  0.400          N  
ATOM  16080  CA  ARG B   8      20.169 -38.612  45.228  1.00  0.320          C  
ATOM  16081  C   ARG B   8      19.477 -39.501  44.171  1.00  0.300          C  
ATOM  16082  O   ARG B   8      18.603 -39.001  43.444  1.00  0.310          O  
ATOM  16083  CB  ARG B   8      19.570 -37.224  45.148  1.00  0.480          C  
ATOM  16084  CG  ARG B   8      20.008 -36.328  46.260  1.00  0.480          C  
ATOM  16085  CD  ARG B   8      19.439 -34.992  46.145  1.00  0.480          C  
ATOM  16086  NE  ARG B   8      19.766 -34.167  47.302  1.00  0.480          N  
ATOM  16087  CZ  ARG B   8      20.937 -33.515  47.494  1.00  0.480          C  
ATOM  16088  NH1 ARG B   8      21.914 -33.616  46.611  1.00  0.480          N  
ATOM  16089  NH2 ARG B   8      21.100 -32.782  48.580  1.00  0.480          N  
ATOM  16090  H   ARG B   8      21.997 -38.047  44.241  1.00  0.480          H  
ATOM  16091  HA  ARG B   8      19.961 -38.994  46.223  1.00  0.380          H  
ATOM  16092 1HB  ARG B   8      19.858 -36.754  44.203  1.00  0.580          H  
ATOM  16093 2HB  ARG B   8      18.483 -37.281  45.177  1.00  0.580          H  
ATOM  16094 1HG  ARG B   8      19.737 -36.751  47.209  1.00  0.580          H  
ATOM  16095 2HG  ARG B   8      21.087 -36.238  46.215  1.00  0.580          H  
ATOM  16096 1HD  ARG B   8      19.830 -34.520  45.255  1.00  0.580          H  
ATOM  16097 2HD  ARG B   8      18.355 -35.063  46.071  1.00  0.580          H  
ATOM  16098  HE  ARG B   8      19.051 -34.074  48.023  1.00  0.580          H  
ATOM  16099 1HH1 ARG B   8      21.795 -34.211  45.800  1.00  0.580          H  
ATOM  16100 2HH1 ARG B   8      22.790 -33.136  46.760  1.00  0.580          H  
ATOM  16101 1HH2 ARG B   8      20.353 -32.722  49.263  1.00  0.580          H  
ATOM  16102 2HH2 ARG B   8      21.968 -32.296  48.741  1.00  0.580          H  
ATOM  16103  N   PRO B   9      19.731 -40.832  44.138  1.00  0.300          N  
ATOM  16104  CA  PRO B   9      19.240 -41.764  43.134  1.00  0.300          C  
ATOM  16105  C   PRO B   9      17.724 -41.857  43.118  1.00  0.290          C  
ATOM  16106  O   PRO B   9      17.120 -42.249  42.120  1.00  0.310          O  
ATOM  16107  CB  PRO B   9      19.881 -43.093  43.556  1.00  0.450          C  
ATOM  16108  CG  PRO B   9      20.173 -42.928  45.034  1.00  0.450          C  
ATOM  16109  CD  PRO B   9      20.521 -41.471  45.198  1.00  0.450          C  
ATOM  16110  HA  PRO B   9      19.612 -41.416  42.166  1.00  0.360          H  
ATOM  16111 1HB  PRO B   9      19.195 -43.926  43.348  1.00  0.540          H  
ATOM  16112 2HB  PRO B   9      20.796 -43.278  42.962  1.00  0.540          H  
ATOM  16113 1HG  PRO B   9      19.310 -43.242  45.640  1.00  0.540          H  
ATOM  16114 2HG  PRO B   9      21.010 -43.571  45.323  1.00  0.540          H  
ATOM  16115 1HD  PRO B   9      20.236 -41.142  46.200  1.00  0.540          H  
ATOM  16116 2HD  PRO B   9      21.587 -41.333  45.006  1.00  0.540          H  
ATOM  16117  N   ILE B  10      17.111 -41.487  44.232  1.00  0.280          N  
ATOM  16118  CA  ILE B  10      15.677 -41.492  44.352  1.00  0.270          C  
ATOM  16119  C   ILE B  10      15.105 -40.442  43.436  1.00  0.290          C  
ATOM  16120  O   ILE B  10      14.098 -40.685  42.787  1.00  0.290          O  
ATOM  16121  CB  ILE B  10      15.242 -41.364  45.811  1.00  0.380          C  
ATOM  16122  CG1 ILE B  10      15.671 -42.681  46.500  1.00  0.380          C  
ATOM  16123  CG2 ILE B  10      13.737 -41.123  45.924  1.00  0.380          C  
ATOM  16124  CD1 ILE B  10      15.582 -42.707  47.964  1.00  0.380          C  
ATOM  16125  H   ILE B  10      17.664 -41.185  45.018  1.00  0.340          H  
ATOM  16126  HA  ILE B  10      15.309 -42.457  44.007  1.00  0.320          H  
ATOM  16127  HB  ILE B  10      15.776 -40.540  46.283  1.00  0.460          H  
ATOM  16128 1HG1 ILE B  10      15.058 -43.466  46.110  1.00  0.460          H  
ATOM  16129 2HG1 ILE B  10      16.701 -42.893  46.231  1.00  0.460          H  
ATOM  16130 1HG2 ILE B  10      13.456 -41.052  46.962  1.00  0.460          H  
ATOM  16131 2HG2 ILE B  10      13.455 -40.215  45.424  1.00  0.460          H  
ATOM  16132 3HG2 ILE B  10      13.219 -41.932  45.473  1.00  0.460          H  
ATOM  16133 1HD1 ILE B  10      15.906 -43.680  48.328  1.00  0.460          H  
ATOM  16134 2HD1 ILE B  10      16.228 -41.944  48.364  1.00  0.460          H  
ATOM  16135 3HD1 ILE B  10      14.562 -42.537  48.272  1.00  0.460          H  
ATOM  16136  N   PHE B  11      15.707 -39.256  43.410  1.00  0.300          N  
ATOM  16137  CA  PHE B  11      15.207 -38.205  42.550  1.00  0.310          C  
ATOM  16138  C   PHE B  11      15.334 -38.667  41.118  1.00  0.270          C  
ATOM  16139  O   PHE B  11      14.419 -38.470  40.316  1.00  0.260          O  
ATOM  16140  CB  PHE B  11      15.907 -36.880  42.804  1.00  0.430          C  
ATOM  16141  CG  PHE B  11      15.452 -35.730  41.912  1.00  0.430          C  
ATOM  16142  CD1 PHE B  11      14.101 -35.398  41.719  1.00  0.430          C  
ATOM  16143  CD2 PHE B  11      16.386 -34.941  41.325  1.00  0.430          C  
ATOM  16144  CE1 PHE B  11      13.742 -34.323  40.956  1.00  0.430          C  
ATOM  16145  CE2 PHE B  11      16.031 -33.853  40.559  1.00  0.430          C  
ATOM  16146  CZ  PHE B  11      14.707 -33.545  40.376  1.00  0.430          C  
ATOM  16147  H   PHE B  11      16.582 -39.120  43.911  1.00  0.360          H  
ATOM  16148  HA  PHE B  11      14.154 -38.070  42.759  1.00  0.370          H  
ATOM  16149 1HB  PHE B  11      15.769 -36.587  43.842  1.00  0.520          H  
ATOM  16150 2HB  PHE B  11      16.979 -37.016  42.657  1.00  0.520          H  
ATOM  16151  HD1 PHE B  11      13.320 -35.992  42.161  1.00  0.520          H  
ATOM  16152  HD2 PHE B  11      17.439 -35.185  41.475  1.00  0.520          H  
ATOM  16153  HE1 PHE B  11      12.686 -34.083  40.813  1.00  0.520          H  
ATOM  16154  HE2 PHE B  11      16.803 -33.233  40.099  1.00  0.520          H  
ATOM  16155  HZ  PHE B  11      14.425 -32.686  39.769  1.00  0.520          H  
ATOM  16156  N   ALA B  12      16.484 -39.253  40.777  1.00  0.260          N  
ATOM  16157  CA  ALA B  12      16.652 -39.728  39.408  1.00  0.240          C  
ATOM  16158  C   ALA B  12      15.584 -40.762  39.029  1.00  0.230          C  
ATOM  16159  O   ALA B  12      15.029 -40.716  37.923  1.00  0.210          O  
ATOM  16160  CB  ALA B  12      17.997 -40.375  39.232  1.00  0.340          C  
ATOM  16161  H   ALA B  12      17.219 -39.362  41.486  1.00  0.310          H  
ATOM  16162  HA  ALA B  12      16.565 -38.872  38.739  1.00  0.290          H  
ATOM  16163 1HB  ALA B  12      18.076 -40.690  38.216  1.00  0.410          H  
ATOM  16164 2HB  ALA B  12      18.786 -39.692  39.462  1.00  0.410          H  
ATOM  16165 3HB  ALA B  12      18.072 -41.235  39.888  1.00  0.410          H  
ATOM  16166  N   TRP B  13      15.259 -41.674  39.959  1.00  0.230          N  
ATOM  16167  CA  TRP B  13      14.249 -42.684  39.683  1.00  0.220          C  
ATOM  16168  C   TRP B  13      12.885 -42.031  39.519  1.00  0.200          C  
ATOM  16169  O   TRP B  13      12.130 -42.399  38.619  1.00  0.190          O  
ATOM  16170  CB  TRP B  13      14.270 -43.795  40.735  1.00  0.310          C  
ATOM  16171  CG  TRP B  13      13.431 -45.008  40.363  1.00  0.310          C  
ATOM  16172  CD1 TRP B  13      12.415 -45.566  41.058  1.00  0.310          C  
ATOM  16173  CD2 TRP B  13      13.560 -45.802  39.150  1.00  0.310          C  
ATOM  16174  NE1 TRP B  13      11.916 -46.651  40.376  1.00  0.310          N  
ATOM  16175  CE2 TRP B  13      12.602 -46.796  39.208  1.00  0.310          C  
ATOM  16176  CE3 TRP B  13      14.396 -45.740  38.049  1.00  0.310          C  
ATOM  16177  CZ2 TRP B  13      12.454 -47.726  38.191  1.00  0.310          C  
ATOM  16178  CZ3 TRP B  13      14.258 -46.641  37.040  1.00  0.310          C  
ATOM  16179  CH2 TRP B  13      13.313 -47.618  37.096  1.00  0.310          C  
ATOM  16180  H   TRP B  13      15.780 -41.712  40.841  1.00  0.280          H  
ATOM  16181  HA  TRP B  13      14.494 -43.125  38.732  1.00  0.260          H  
ATOM  16182 1HB  TRP B  13      15.300 -44.115  40.896  1.00  0.370          H  
ATOM  16183 2HB  TRP B  13      13.905 -43.392  41.683  1.00  0.370          H  
ATOM  16184  HD1 TRP B  13      12.046 -45.223  42.006  1.00  0.370          H  
ATOM  16185  HE1 TRP B  13      11.156 -47.240  40.683  1.00  0.370          H  
ATOM  16186  HE3 TRP B  13      15.137 -44.992  37.989  1.00  0.370          H  
ATOM  16187  HZ2 TRP B  13      11.700 -48.511  38.228  1.00  0.370          H  
ATOM  16188  HZ3 TRP B  13      14.923 -46.546  36.202  1.00  0.370          H  
ATOM  16189  HH2 TRP B  13      13.227 -48.328  36.274  1.00  0.370          H  
ATOM  16190  N   VAL B  14      12.580 -41.040  40.355  1.00  0.200          N  
ATOM  16191  CA  VAL B  14      11.334 -40.304  40.247  1.00  0.200          C  
ATOM  16192  C   VAL B  14      11.210 -39.649  38.885  1.00  0.200          C  
ATOM  16193  O   VAL B  14      10.145 -39.723  38.272  1.00  0.190          O  
ATOM  16194  CB  VAL B  14      11.259 -39.258  41.377  1.00  0.280          C  
ATOM  16195  CG1 VAL B  14      10.115 -38.239  41.143  1.00  0.280          C  
ATOM  16196  CG2 VAL B  14      11.035 -40.026  42.699  1.00  0.280          C  
ATOM  16197  H   VAL B  14      13.236 -40.813  41.110  1.00  0.240          H  
ATOM  16198  HA  VAL B  14      10.509 -41.004  40.374  1.00  0.240          H  
ATOM  16199  HB  VAL B  14      12.193 -38.716  41.434  1.00  0.340          H  
ATOM  16200 1HG1 VAL B  14      10.082 -37.536  41.976  1.00  0.340          H  
ATOM  16201 2HG1 VAL B  14      10.297 -37.689  40.224  1.00  0.340          H  
ATOM  16202 3HG1 VAL B  14       9.183 -38.730  41.049  1.00  0.340          H  
ATOM  16203 1HG2 VAL B  14      11.019 -39.338  43.514  1.00  0.340          H  
ATOM  16204 2HG2 VAL B  14      10.114 -40.558  42.659  1.00  0.340          H  
ATOM  16205 3HG2 VAL B  14      11.814 -40.729  42.865  1.00  0.340          H  
ATOM  16206  N   LEU B  15      12.273 -39.015  38.400  1.00  0.210          N  
ATOM  16207  CA  LEU B  15      12.200 -38.401  37.089  1.00  0.200          C  
ATOM  16208  C   LEU B  15      11.967 -39.452  36.000  1.00  0.200          C  
ATOM  16209  O   LEU B  15      11.165 -39.222  35.086  1.00  0.200          O  
ATOM  16210  CB  LEU B  15      13.494 -37.641  36.808  1.00  0.280          C  
ATOM  16211  CG  LEU B  15      13.764 -36.378  37.672  1.00  0.280          C  
ATOM  16212  CD1 LEU B  15      15.169 -35.898  37.382  1.00  0.280          C  
ATOM  16213  CD2 LEU B  15      12.742 -35.283  37.375  1.00  0.280          C  
ATOM  16214  H   LEU B  15      13.119 -38.936  38.976  1.00  0.250          H  
ATOM  16215  HA  LEU B  15      11.356 -37.722  37.074  1.00  0.240          H  
ATOM  16216 1HB  LEU B  15      14.320 -38.330  36.980  1.00  0.340          H  
ATOM  16217 2HB  LEU B  15      13.505 -37.347  35.761  1.00  0.340          H  
ATOM  16218  HG  LEU B  15      13.709 -36.639  38.728  1.00  0.340          H  
ATOM  16219 1HD1 LEU B  15      15.386 -35.032  37.986  1.00  0.340          H  
ATOM  16220 2HD1 LEU B  15      15.870 -36.693  37.619  1.00  0.340          H  
ATOM  16221 3HD1 LEU B  15      15.260 -35.633  36.334  1.00  0.340          H  
ATOM  16222 1HD2 LEU B  15      12.964 -34.413  37.988  1.00  0.340          H  
ATOM  16223 2HD2 LEU B  15      12.797 -35.007  36.323  1.00  0.340          H  
ATOM  16224 3HD2 LEU B  15      11.740 -35.623  37.606  1.00  0.340          H  
ATOM  16225  N   ALA B  16      12.634 -40.618  36.101  1.00  0.190          N  
ATOM  16226  CA  ALA B  16      12.443 -41.686  35.120  1.00  0.190          C  
ATOM  16227  C   ALA B  16      10.989 -42.155  35.107  1.00  0.180          C  
ATOM  16228  O   ALA B  16      10.408 -42.379  34.038  1.00  0.180          O  
ATOM  16229  CB  ALA B  16      13.356 -42.858  35.439  1.00  0.270          C  
ATOM  16230  H   ALA B  16      13.328 -40.734  36.849  1.00  0.230          H  
ATOM  16231  HA  ALA B  16      12.688 -41.291  34.135  1.00  0.230          H  
ATOM  16232 1HB  ALA B  16      13.228 -43.639  34.696  1.00  0.320          H  
ATOM  16233 2HB  ALA B  16      14.381 -42.508  35.439  1.00  0.320          H  
ATOM  16234 3HB  ALA B  16      13.111 -43.254  36.422  1.00  0.320          H  
ATOM  16235  N   ILE B  17      10.389 -42.260  36.298  1.00  0.180          N  
ATOM  16236  CA  ILE B  17       9.004 -42.680  36.431  1.00  0.180          C  
ATOM  16237  C   ILE B  17       8.066 -41.666  35.821  1.00  0.190          C  
ATOM  16238  O   ILE B  17       7.157 -42.043  35.086  1.00  0.190          O  
ATOM  16239  CB  ILE B  17       8.605 -42.909  37.905  1.00  0.250          C  
ATOM  16240  CG1 ILE B  17       9.355 -44.123  38.473  1.00  0.250          C  
ATOM  16241  CG2 ILE B  17       7.061 -43.124  37.997  1.00  0.250          C  
ATOM  16242  CD1 ILE B  17       9.284 -44.217  39.980  1.00  0.250          C  
ATOM  16243  H   ILE B  17      10.954 -42.101  37.140  1.00  0.220          H  
ATOM  16244  HA  ILE B  17       8.882 -43.620  35.899  1.00  0.220          H  
ATOM  16245  HB  ILE B  17       8.890 -42.043  38.503  1.00  0.300          H  
ATOM  16246 1HG1 ILE B  17       8.919 -45.027  38.054  1.00  0.300          H  
ATOM  16247 2HG1 ILE B  17      10.399 -44.083  38.175  1.00  0.300          H  
ATOM  16248 1HG2 ILE B  17       6.764 -43.289  39.014  1.00  0.300          H  
ATOM  16249 2HG2 ILE B  17       6.546 -42.254  37.630  1.00  0.300          H  
ATOM  16250 3HG2 ILE B  17       6.776 -43.991  37.398  1.00  0.300          H  
ATOM  16251 1HD1 ILE B  17       9.807 -45.086  40.301  1.00  0.300          H  
ATOM  16252 2HD1 ILE B  17       9.747 -43.335  40.416  1.00  0.300          H  
ATOM  16253 3HD1 ILE B  17       8.265 -44.293  40.311  1.00  0.300          H  
ATOM  16254  N   LEU B  18       8.256 -40.390  36.139  1.00  0.210          N  
ATOM  16255  CA  LEU B  18       7.373 -39.359  35.634  1.00  0.240          C  
ATOM  16256  C   LEU B  18       7.430 -39.289  34.110  1.00  0.240          C  
ATOM  16257  O   LEU B  18       6.390 -39.116  33.450  1.00  0.240          O  
ATOM  16258  CB  LEU B  18       7.764 -38.022  36.274  1.00  0.320          C  
ATOM  16259  CG  LEU B  18       7.524 -37.918  37.828  1.00  0.320          C  
ATOM  16260  CD1 LEU B  18       8.136 -36.631  38.344  1.00  0.320          C  
ATOM  16261  CD2 LEU B  18       6.071 -37.975  38.163  1.00  0.320          C  
ATOM  16262  H   LEU B  18       9.021 -40.139  36.774  1.00  0.250          H  
ATOM  16263  HA  LEU B  18       6.360 -39.612  35.901  1.00  0.290          H  
ATOM  16264 1HB  LEU B  18       8.831 -37.867  36.099  1.00  0.390          H  
ATOM  16265 2HB  LEU B  18       7.212 -37.222  35.786  1.00  0.390          H  
ATOM  16266  HG  LEU B  18       8.007 -38.743  38.318  1.00  0.390          H  
ATOM  16267 1HD1 LEU B  18       7.995 -36.569  39.425  1.00  0.390          H  
ATOM  16268 2HD1 LEU B  18       9.203 -36.625  38.118  1.00  0.390          H  
ATOM  16269 3HD1 LEU B  18       7.658 -35.779  37.866  1.00  0.390          H  
ATOM  16270 1HD2 LEU B  18       5.981 -37.915  39.234  1.00  0.390          H  
ATOM  16271 2HD2 LEU B  18       5.545 -37.142  37.697  1.00  0.390          H  
ATOM  16272 3HD2 LEU B  18       5.641 -38.899  37.833  1.00  0.390          H  
ATOM  16273  N   LEU B  19       8.628 -39.472  33.535  1.00  0.240          N  
ATOM  16274  CA  LEU B  19       8.763 -39.453  32.089  1.00  0.230          C  
ATOM  16275  C   LEU B  19       8.009 -40.651  31.496  1.00  0.210          C  
ATOM  16276  O   LEU B  19       7.284 -40.501  30.505  1.00  0.240          O  
ATOM  16277  CB  LEU B  19      10.253 -39.485  31.680  1.00  0.330          C  
ATOM  16278  CG  LEU B  19      10.595 -39.395  30.132  1.00  0.330          C  
ATOM  16279  CD1 LEU B  19      10.082 -38.047  29.542  1.00  0.330          C  
ATOM  16280  CD2 LEU B  19      12.117 -39.531  29.931  1.00  0.330          C  
ATOM  16281  H   LEU B  19       9.468 -39.571  34.118  1.00  0.290          H  
ATOM  16282  HA  LEU B  19       8.307 -38.538  31.723  1.00  0.280          H  
ATOM  16283 1HB  LEU B  19      10.759 -38.663  32.184  1.00  0.390          H  
ATOM  16284 2HB  LEU B  19      10.683 -40.418  32.059  1.00  0.390          H  
ATOM  16285  HG  LEU B  19      10.100 -40.214  29.612  1.00  0.390          H  
ATOM  16286 1HD1 LEU B  19      10.320 -37.983  28.485  1.00  0.390          H  
ATOM  16287 2HD1 LEU B  19       9.003 -37.968  29.661  1.00  0.390          H  
ATOM  16288 3HD1 LEU B  19      10.566 -37.220  30.060  1.00  0.390          H  
ATOM  16289 1HD2 LEU B  19      12.358 -39.498  28.872  1.00  0.390          H  
ATOM  16290 2HD2 LEU B  19      12.633 -38.721  30.448  1.00  0.390          H  
ATOM  16291 3HD2 LEU B  19      12.433 -40.476  30.337  1.00  0.390          H  
ATOM  16292  N   CYS B  20       8.153 -41.835  32.121  1.00  0.180          N  
ATOM  16293  CA  CYS B  20       7.484 -43.049  31.659  1.00  0.170          C  
ATOM  16294  C   CYS B  20       5.959 -42.948  31.762  1.00  0.180          C  
ATOM  16295  O   CYS B  20       5.246 -43.402  30.855  1.00  0.190          O  
ATOM  16296  CB  CYS B  20       7.933 -44.251  32.486  1.00  0.240          C  
ATOM  16297  SG  CYS B  20       9.638 -44.729  32.220  1.00  0.240          S  
ATOM  16298  H   CYS B  20       8.796 -41.903  32.914  1.00  0.220          H  
ATOM  16299  HA  CYS B  20       7.759 -43.214  30.620  1.00  0.200          H  
ATOM  16300 1HB  CYS B  20       7.807 -44.030  33.545  1.00  0.290          H  
ATOM  16301 2HB  CYS B  20       7.301 -45.105  32.251  1.00  0.290          H  
ATOM  16302  HG  CYS B  20      10.163 -43.686  32.915  1.00  0.290          H  
ATOM  16303  N   LEU B  21       5.455 -42.353  32.855  1.00  0.180          N  
ATOM  16304  CA  LEU B  21       4.017 -42.191  33.041  1.00  0.200          C  
ATOM  16305  C   LEU B  21       3.467 -41.285  31.955  1.00  0.200          C  
ATOM  16306  O   LEU B  21       2.427 -41.577  31.352  1.00  0.220          O  
ATOM  16307  CB  LEU B  21       3.731 -41.552  34.416  1.00  0.270          C  
ATOM  16308  CG  LEU B  21       4.001 -42.407  35.698  1.00  0.270          C  
ATOM  16309  CD1 LEU B  21       3.921 -41.481  36.926  1.00  0.270          C  
ATOM  16310  CD2 LEU B  21       2.989 -43.537  35.809  1.00  0.270          C  
ATOM  16311  H   LEU B  21       6.097 -42.043  33.589  1.00  0.220          H  
ATOM  16312  HA  LEU B  21       3.538 -43.161  32.960  1.00  0.240          H  
ATOM  16313 1HB  LEU B  21       4.351 -40.660  34.499  1.00  0.330          H  
ATOM  16314 2HB  LEU B  21       2.688 -41.239  34.438  1.00  0.330          H  
ATOM  16315  HG  LEU B  21       4.985 -42.837  35.653  1.00  0.330          H  
ATOM  16316 1HD1 LEU B  21       4.115 -42.052  37.827  1.00  0.330          H  
ATOM  16317 2HD1 LEU B  21       4.657 -40.713  36.831  1.00  0.330          H  
ATOM  16318 3HD1 LEU B  21       2.958 -41.027  36.997  1.00  0.330          H  
ATOM  16319 1HD2 LEU B  21       3.195 -44.112  36.712  1.00  0.330          H  
ATOM  16320 2HD2 LEU B  21       1.986 -43.133  35.860  1.00  0.330          H  
ATOM  16321 3HD2 LEU B  21       3.067 -44.191  34.946  1.00  0.330          H  
ATOM  16322  N   THR B  22       4.206 -40.215  31.656  1.00  0.190          N  
ATOM  16323  CA  THR B  22       3.792 -39.263  30.648  1.00  0.200          C  
ATOM  16324  C   THR B  22       3.769 -39.945  29.284  1.00  0.190          C  
ATOM  16325  O   THR B  22       2.810 -39.784  28.520  1.00  0.200          O  
ATOM  16326  CB  THR B  22       4.738 -38.051  30.615  1.00  0.280          C  
ATOM  16327  OG1 THR B  22       4.757 -37.412  31.908  1.00  0.280          O  
ATOM  16328  CG2 THR B  22       4.201 -37.052  29.599  1.00  0.280          C  
ATOM  16329  H   THR B  22       5.049 -40.012  32.199  1.00  0.230          H  
ATOM  16330  HA  THR B  22       2.786 -38.920  30.882  1.00  0.240          H  
ATOM  16331  HB  THR B  22       5.746 -38.364  30.344  1.00  0.330          H  
ATOM  16332  HG1 THR B  22       5.261 -37.978  32.544  1.00  0.330          H  
ATOM  16333 1HG2 THR B  22       4.850 -36.181  29.572  1.00  0.330          H  
ATOM  16334 2HG2 THR B  22       4.160 -37.503  28.616  1.00  0.330          H  
ATOM  16335 3HG2 THR B  22       3.198 -36.747  29.892  1.00  0.330          H  
ATOM  16336  N   GLY B  23       4.830 -40.709  28.978  1.00  0.190          N  
ATOM  16337  CA  GLY B  23       4.946 -41.430  27.720  1.00  0.200          C  
ATOM  16338  C   GLY B  23       3.799 -42.411  27.543  1.00  0.190          C  
ATOM  16339  O   GLY B  23       3.224 -42.505  26.456  1.00  0.180          O  
ATOM  16340  H   GLY B  23       5.612 -40.761  29.638  1.00  0.230          H  
ATOM  16341 1HA  GLY B  23       4.974 -40.733  26.887  1.00  0.240          H  
ATOM  16342 2HA  GLY B  23       5.885 -41.968  27.718  1.00  0.240          H  
ATOM  16343  N   THR B  24       3.443 -43.113  28.620  1.00  0.220          N  
ATOM  16344  CA  THR B  24       2.363 -44.081  28.600  1.00  0.220          C  
ATOM  16345  C   THR B  24       1.055 -43.393  28.233  1.00  0.230          C  
ATOM  16346  O   THR B  24       0.306 -43.875  27.370  1.00  0.230          O  
ATOM  16347  CB  THR B  24       2.241 -44.763  29.982  1.00  0.310          C  
ATOM  16348  OG1 THR B  24       3.460 -45.469  30.276  1.00  0.310          O  
ATOM  16349  CG2 THR B  24       1.077 -45.733  29.992  1.00  0.310          C  
ATOM  16350  H   THR B  24       3.995 -43.012  29.474  1.00  0.260          H  
ATOM  16351  HA  THR B  24       2.583 -44.838  27.849  1.00  0.260          H  
ATOM  16352  HB  THR B  24       2.083 -44.009  30.746  1.00  0.370          H  
ATOM  16353  HG1 THR B  24       4.186 -44.817  30.420  1.00  0.370          H  
ATOM  16354 1HG2 THR B  24       1.011 -46.204  30.970  1.00  0.370          H  
ATOM  16355 2HG2 THR B  24       0.156 -45.198  29.790  1.00  0.370          H  
ATOM  16356 3HG2 THR B  24       1.233 -46.495  29.230  1.00  0.370          H  
ATOM  16357  N   LEU B  25       0.776 -42.259  28.879  1.00  0.240          N  
ATOM  16358  CA  LEU B  25      -0.438 -41.521  28.587  1.00  0.250          C  
ATOM  16359  C   LEU B  25      -0.428 -41.018  27.148  1.00  0.240          C  
ATOM  16360  O   LEU B  25      -1.464 -41.055  26.474  1.00  0.250          O  
ATOM  16361  CB  LEU B  25      -0.581 -40.339  29.557  1.00  0.350          C  
ATOM  16362  CG  LEU B  25      -0.865 -40.692  31.057  1.00  0.350          C  
ATOM  16363  CD1 LEU B  25      -0.759 -39.410  31.901  1.00  0.350          C  
ATOM  16364  CD2 LEU B  25      -2.259 -41.321  31.206  1.00  0.350          C  
ATOM  16365  H   LEU B  25       1.414 -41.932  29.614  1.00  0.290          H  
ATOM  16366  HA  LEU B  25      -1.283 -42.190  28.694  1.00  0.300          H  
ATOM  16367 1HB  LEU B  25       0.351 -39.772  29.529  1.00  0.420          H  
ATOM  16368 2HB  LEU B  25      -1.382 -39.695  29.203  1.00  0.420          H  
ATOM  16369  HG  LEU B  25      -0.114 -41.395  31.414  1.00  0.420          H  
ATOM  16370 1HD1 LEU B  25      -0.938 -39.649  32.949  1.00  0.420          H  
ATOM  16371 2HD1 LEU B  25       0.243 -38.989  31.792  1.00  0.420          H  
ATOM  16372 3HD1 LEU B  25      -1.496 -38.684  31.563  1.00  0.420          H  
ATOM  16373 1HD2 LEU B  25      -2.434 -41.552  32.256  1.00  0.420          H  
ATOM  16374 2HD2 LEU B  25      -3.017 -40.618  30.859  1.00  0.420          H  
ATOM  16375 3HD2 LEU B  25      -2.329 -42.237  30.632  1.00  0.420          H  
ATOM  16376  N   ALA B  26       0.737 -40.560  26.660  1.00  0.220          N  
ATOM  16377  CA  ALA B  26       0.837 -40.093  25.287  1.00  0.210          C  
ATOM  16378  C   ALA B  26       0.496 -41.219  24.327  1.00  0.200          C  
ATOM  16379  O   ALA B  26      -0.282 -41.016  23.407  1.00  0.200          O  
ATOM  16380  CB  ALA B  26       2.232 -39.573  25.000  1.00  0.300          C  
ATOM  16381  H   ALA B  26       1.551 -40.494  27.280  1.00  0.260          H  
ATOM  16382  HA  ALA B  26       0.119 -39.287  25.144  1.00  0.250          H  
ATOM  16383 1HB  ALA B  26       2.287 -39.224  23.989  1.00  0.360          H  
ATOM  16384 2HB  ALA B  26       2.447 -38.760  25.689  1.00  0.360          H  
ATOM  16385 3HB  ALA B  26       2.956 -40.369  25.141  1.00  0.360          H  
ATOM  16386  N   ILE B  27       0.964 -42.440  24.598  1.00  0.190          N  
ATOM  16387  CA  ILE B  27       0.661 -43.575  23.726  1.00  0.190          C  
ATOM  16388  C   ILE B  27      -0.832 -43.819  23.660  1.00  0.210          C  
ATOM  16389  O   ILE B  27      -1.371 -44.081  22.584  1.00  0.210          O  
ATOM  16390  CB  ILE B  27       1.408 -44.848  24.159  1.00  0.270          C  
ATOM  16391  CG1 ILE B  27       2.913 -44.640  23.902  1.00  0.270          C  
ATOM  16392  CG2 ILE B  27       0.867 -46.077  23.381  1.00  0.270          C  
ATOM  16393  CD1 ILE B  27       3.811 -45.649  24.549  1.00  0.270          C  
ATOM  16394  H   ILE B  27       1.622 -42.548  25.378  1.00  0.230          H  
ATOM  16395  HA  ILE B  27       0.993 -43.338  22.722  1.00  0.230          H  
ATOM  16396  HB  ILE B  27       1.273 -45.002  25.230  1.00  0.320          H  
ATOM  16397 1HG1 ILE B  27       3.086 -44.670  22.831  1.00  0.320          H  
ATOM  16398 2HG1 ILE B  27       3.194 -43.660  24.264  1.00  0.320          H  
ATOM  16399 1HG2 ILE B  27       1.393 -46.973  23.684  1.00  0.320          H  
ATOM  16400 2HG2 ILE B  27      -0.194 -46.219  23.584  1.00  0.320          H  
ATOM  16401 3HG2 ILE B  27       1.010 -45.917  22.310  1.00  0.320          H  
ATOM  16402 1HD1 ILE B  27       4.834 -45.411  24.318  1.00  0.320          H  
ATOM  16403 2HD1 ILE B  27       3.668 -45.609  25.629  1.00  0.320          H  
ATOM  16404 3HD1 ILE B  27       3.592 -46.644  24.193  1.00  0.320          H  
ATOM  16405  N   PHE B  28      -1.505 -43.784  24.807  1.00  0.230          N  
ATOM  16406  CA  PHE B  28      -2.950 -43.972  24.809  1.00  0.250          C  
ATOM  16407  C   PHE B  28      -3.691 -42.881  24.021  1.00  0.260          C  
ATOM  16408  O   PHE B  28      -4.667 -43.178  23.327  1.00  0.370          O  
ATOM  16409  CB  PHE B  28      -3.504 -44.027  26.234  1.00  0.340          C  
ATOM  16410  CG  PHE B  28      -3.298 -45.343  26.918  1.00  0.340          C  
ATOM  16411  CD1 PHE B  28      -2.392 -45.489  27.953  1.00  0.340          C  
ATOM  16412  CD2 PHE B  28      -4.028 -46.455  26.514  1.00  0.340          C  
ATOM  16413  CE1 PHE B  28      -2.222 -46.714  28.569  1.00  0.340          C  
ATOM  16414  CE2 PHE B  28      -3.857 -47.675  27.127  1.00  0.340          C  
ATOM  16415  CZ  PHE B  28      -2.952 -47.804  28.156  1.00  0.340          C  
ATOM  16416  H   PHE B  28      -0.987 -43.645  25.683  1.00  0.280          H  
ATOM  16417  HA  PHE B  28      -3.158 -44.927  24.330  1.00  0.300          H  
ATOM  16418 1HB  PHE B  28      -3.021 -43.252  26.832  1.00  0.410          H  
ATOM  16419 2HB  PHE B  28      -4.569 -43.809  26.217  1.00  0.410          H  
ATOM  16420  HD1 PHE B  28      -1.814 -44.629  28.284  1.00  0.410          H  
ATOM  16421  HD2 PHE B  28      -4.748 -46.353  25.698  1.00  0.410          H  
ATOM  16422  HE1 PHE B  28      -1.514 -46.824  29.384  1.00  0.410          H  
ATOM  16423  HE2 PHE B  28      -4.437 -48.539  26.799  1.00  0.410          H  
ATOM  16424  HZ  PHE B  28      -2.816 -48.768  28.643  1.00  0.410          H  
ATOM  16425  N   SER B  29      -3.243 -41.621  24.133  1.00  0.260          N  
ATOM  16426  CA  SER B  29      -3.881 -40.501  23.427  1.00  0.250          C  
ATOM  16427  C   SER B  29      -3.472 -40.316  21.945  1.00  0.240          C  
ATOM  16428  O   SER B  29      -4.255 -39.791  21.148  1.00  0.240          O  
ATOM  16429  CB  SER B  29      -3.599 -39.210  24.177  1.00  0.350          C  
ATOM  16430  OG  SER B  29      -4.225 -39.193  25.440  1.00  0.350          O  
ATOM  16431  H   SER B  29      -2.477 -41.425  24.787  1.00  0.310          H  
ATOM  16432  HA  SER B  29      -4.955 -40.676  23.451  1.00  0.300          H  
ATOM  16433 1HB  SER B  29      -2.518 -39.107  24.306  1.00  0.420          H  
ATOM  16434 2HB  SER B  29      -3.942 -38.368  23.587  1.00  0.420          H  
ATOM  16435  HG  SER B  29      -3.928 -38.389  25.873  1.00  0.420          H  
ATOM  16436  N   LEU B  30      -2.259 -40.718  21.578  1.00  0.230          N  
ATOM  16437  CA  LEU B  30      -1.732 -40.591  20.219  1.00  0.220          C  
ATOM  16438  C   LEU B  30      -2.525 -41.357  19.148  1.00  0.230          C  
ATOM  16439  O   LEU B  30      -2.866 -42.522  19.348  1.00  0.230          O  
ATOM  16440  CB  LEU B  30      -0.271 -41.085  20.179  1.00  0.310          C  
ATOM  16441  CG  LEU B  30       0.847 -40.139  20.729  1.00  0.310          C  
ATOM  16442  CD1 LEU B  30       2.146 -40.894  20.994  1.00  0.310          C  
ATOM  16443  CD2 LEU B  30       1.150 -39.123  19.650  1.00  0.310          C  
ATOM  16444  H   LEU B  30      -1.654 -41.104  22.297  1.00  0.280          H  
ATOM  16445  HA  LEU B  30      -1.738 -39.533  20.014  1.00  0.260          H  
ATOM  16446 1HB  LEU B  30      -0.219 -42.020  20.745  1.00  0.370          H  
ATOM  16447 2HB  LEU B  30      -0.044 -41.300  19.147  1.00  0.370          H  
ATOM  16448  HG  LEU B  30       0.526 -39.658  21.634  1.00  0.370          H  
ATOM  16449 1HD1 LEU B  30       2.905 -40.194  21.344  1.00  0.370          H  
ATOM  16450 2HD1 LEU B  30       1.989 -41.644  21.744  1.00  0.370          H  
ATOM  16451 3HD1 LEU B  30       2.485 -41.354  20.090  1.00  0.370          H  
ATOM  16452 1HD2 LEU B  30       1.936 -38.476  19.973  1.00  0.370          H  
ATOM  16453 2HD2 LEU B  30       1.480 -39.643  18.750  1.00  0.370          H  
ATOM  16454 3HD2 LEU B  30       0.281 -38.533  19.412  1.00  0.370          H  
ATOM  16455  N   PRO B  31      -2.827 -40.733  17.987  1.00  0.220          N  
ATOM  16456  CA  PRO B  31      -3.493 -41.347  16.856  1.00  0.230          C  
ATOM  16457  C   PRO B  31      -2.519 -42.292  16.178  1.00  0.220          C  
ATOM  16458  O   PRO B  31      -1.307 -42.041  16.214  1.00  0.220          O  
ATOM  16459  CB  PRO B  31      -3.855 -40.147  15.976  1.00  0.350          C  
ATOM  16460  CG  PRO B  31      -2.805 -39.111  16.297  1.00  0.350          C  
ATOM  16461  CD  PRO B  31      -2.477 -39.314  17.770  1.00  0.350          C  
ATOM  16462  HA  PRO B  31      -4.390 -41.883  17.202  1.00  0.280          H  
ATOM  16463 1HB  PRO B  31      -3.850 -40.447  14.919  1.00  0.410          H  
ATOM  16464 2HB  PRO B  31      -4.876 -39.807  16.208  1.00  0.410          H  
ATOM  16465 1HG  PRO B  31      -1.934 -39.257  15.655  1.00  0.410          H  
ATOM  16466 2HG  PRO B  31      -3.190 -38.102  16.082  1.00  0.410          H  
ATOM  16467 1HD  PRO B  31      -1.401 -39.152  17.890  1.00  0.410          H  
ATOM  16468 2HD  PRO B  31      -3.094 -38.653  18.408  1.00  0.410          H  
ATOM  16469  N   VAL B  32      -3.045 -43.308  15.498  1.00  0.230          N  
ATOM  16470  CA  VAL B  32      -2.207 -44.257  14.776  1.00  0.240          C  
ATOM  16471  C   VAL B  32      -2.585 -44.299  13.289  1.00  0.270          C  
ATOM  16472  O   VAL B  32      -3.766 -44.295  12.944  1.00  0.280          O  
ATOM  16473  CB  VAL B  32      -2.336 -45.669  15.403  1.00  0.330          C  
ATOM  16474  CG1 VAL B  32      -1.429 -46.667  14.660  1.00  0.330          C  
ATOM  16475  CG2 VAL B  32      -1.987 -45.623  16.891  1.00  0.330          C  
ATOM  16476  H   VAL B  32      -4.048 -43.442  15.501  1.00  0.280          H  
ATOM  16477  HA  VAL B  32      -1.176 -43.937  14.865  1.00  0.290          H  
ATOM  16478  HB  VAL B  32      -3.361 -46.008  15.291  1.00  0.400          H  
ATOM  16479 1HG1 VAL B  32      -1.542 -47.656  15.098  1.00  0.400          H  
ATOM  16480 2HG1 VAL B  32      -1.684 -46.724  13.607  1.00  0.400          H  
ATOM  16481 3HG1 VAL B  32      -0.388 -46.342  14.758  1.00  0.400          H  
ATOM  16482 1HG2 VAL B  32      -2.100 -46.615  17.320  1.00  0.400          H  
ATOM  16483 2HG2 VAL B  32      -0.982 -45.301  17.020  1.00  0.400          H  
ATOM  16484 3HG2 VAL B  32      -2.652 -44.933  17.411  1.00  0.400          H  
ATOM  16485  N   GLU B  33      -1.574 -44.309  12.425  1.00  0.290          N  
ATOM  16486  CA  GLU B  33      -1.742 -44.374  10.964  1.00  0.340          C  
ATOM  16487  C   GLU B  33      -0.541 -45.084  10.341  1.00  0.240          C  
ATOM  16488  O   GLU B  33       0.426 -45.339  11.034  1.00  0.200          O  
ATOM  16489  CB  GLU B  33      -1.964 -42.968  10.401  1.00  0.460          C  
ATOM  16490  CG  GLU B  33      -0.846 -41.976  10.672  1.00  0.460          C  
ATOM  16491  CD  GLU B  33      -1.187 -40.592  10.193  1.00  0.460          C  
ATOM  16492  OE1 GLU B  33      -2.193 -40.439   9.539  1.00  0.460          O  
ATOM  16493  OE2 GLU B  33      -0.476 -39.672  10.538  1.00  0.460          O  
ATOM  16494  H   GLU B  33      -0.633 -44.270  12.833  1.00  0.350          H  
ATOM  16495  HA  GLU B  33      -2.632 -44.965  10.745  1.00  0.410          H  
ATOM  16496 1HB  GLU B  33      -2.092 -43.027   9.320  1.00  0.550          H  
ATOM  16497 2HB  GLU B  33      -2.883 -42.555  10.817  1.00  0.550          H  
ATOM  16498 1HG  GLU B  33      -0.637 -41.948  11.743  1.00  0.550          H  
ATOM  16499 2HG  GLU B  33       0.056 -42.317  10.161  1.00  0.550          H  
ATOM  16500  N   GLN B  34      -0.573 -45.463   9.060  1.00  0.230          N  
ATOM  16501  CA  GLN B  34       0.650 -46.101   8.552  1.00  0.210          C  
ATOM  16502  C   GLN B  34       1.699 -45.065   8.194  1.00  0.190          C  
ATOM  16503  O   GLN B  34       2.852 -45.185   8.599  1.00  0.180          O  
ATOM  16504  CB  GLN B  34       0.424 -46.985   7.347  1.00  0.300          C  
ATOM  16505  CG  GLN B  34       1.685 -47.721   6.952  1.00  0.300          C  
ATOM  16506  CD  GLN B  34       1.493 -48.616   5.812  1.00  0.300          C  
ATOM  16507  OE1 GLN B  34       0.383 -48.745   5.293  1.00  0.300          O  
ATOM  16508  NE2 GLN B  34       2.569 -49.271   5.399  1.00  0.300          N  
ATOM  16509  H   GLN B  34      -1.383 -45.294   8.477  1.00  0.280          H  
ATOM  16510  HA  GLN B  34       1.061 -46.731   9.342  1.00  0.250          H  
ATOM  16511 1HB  GLN B  34      -0.308 -47.710   7.576  1.00  0.360          H  
ATOM  16512 2HB  GLN B  34       0.073 -46.393   6.502  1.00  0.360          H  
ATOM  16513 1HG  GLN B  34       2.473 -47.018   6.712  1.00  0.360          H  
ATOM  16514 2HG  GLN B  34       1.995 -48.329   7.802  1.00  0.360          H  
ATOM  16515 1HE2 GLN B  34       2.514 -49.919   4.631  1.00  0.360          H  
ATOM  16516 2HE2 GLN B  34       3.453 -49.140   5.858  1.00  0.360          H  
ATOM  16517  N   TYR B  35       1.303 -44.040   7.452  1.00  0.190          N  
ATOM  16518  CA  TYR B  35       2.205 -42.966   7.060  1.00  0.190          C  
ATOM  16519  C   TYR B  35       1.502 -41.646   7.344  1.00  0.200          C  
ATOM  16520  O   TYR B  35       0.273 -41.626   7.363  1.00  0.210          O  
ATOM  16521  CB  TYR B  35       2.614 -43.023   5.571  1.00  0.270          C  
ATOM  16522  CG  TYR B  35       3.451 -44.209   5.143  1.00  0.270          C  
ATOM  16523  CD1 TYR B  35       2.885 -45.295   4.492  1.00  0.270          C  
ATOM  16524  CD2 TYR B  35       4.804 -44.195   5.409  1.00  0.270          C  
ATOM  16525  CE1 TYR B  35       3.684 -46.354   4.103  1.00  0.270          C  
ATOM  16526  CE2 TYR B  35       5.592 -45.245   5.037  1.00  0.270          C  
ATOM  16527  CZ  TYR B  35       5.045 -46.328   4.384  1.00  0.270          C  
ATOM  16528  OH  TYR B  35       5.859 -47.389   4.015  1.00  0.270          O  
ATOM  16529  H   TYR B  35       0.339 -43.995   7.158  1.00  0.230          H  
ATOM  16530  HA  TYR B  35       3.100 -43.053   7.662  1.00  0.230          H  
ATOM  16531 1HB  TYR B  35       1.706 -43.033   4.967  1.00  0.320          H  
ATOM  16532 2HB  TYR B  35       3.147 -42.120   5.294  1.00  0.320          H  
ATOM  16533  HD1 TYR B  35       1.816 -45.311   4.281  1.00  0.320          H  
ATOM  16534  HD2 TYR B  35       5.246 -43.347   5.923  1.00  0.320          H  
ATOM  16535  HE1 TYR B  35       3.244 -47.203   3.587  1.00  0.320          H  
ATOM  16536  HE2 TYR B  35       6.657 -45.229   5.256  1.00  0.320          H  
ATOM  16537  HH  TYR B  35       5.340 -48.052   3.538  1.00  0.320          H  
ATOM  16538  N   PRO B  36       2.235 -40.536   7.551  1.00  0.210          N  
ATOM  16539  CA  PRO B  36       1.701 -39.192   7.656  1.00  0.240          C  
ATOM  16540  C   PRO B  36       0.911 -38.921   6.389  1.00  0.220          C  
ATOM  16541  O   PRO B  36       1.270 -39.428   5.327  1.00  0.320          O  
ATOM  16542  CB  PRO B  36       2.972 -38.327   7.725  1.00  0.360          C  
ATOM  16543  CG  PRO B  36       4.028 -39.244   8.315  1.00  0.360          C  
ATOM  16544  CD  PRO B  36       3.699 -40.621   7.772  1.00  0.360          C  
ATOM  16545  HA  PRO B  36       1.071 -39.102   8.556  1.00  0.290          H  
ATOM  16546 1HB  PRO B  36       3.234 -37.964   6.719  1.00  0.430          H  
ATOM  16547 2HB  PRO B  36       2.786 -37.439   8.346  1.00  0.430          H  
ATOM  16548 1HG  PRO B  36       5.041 -38.898   8.022  1.00  0.430          H  
ATOM  16549 2HG  PRO B  36       3.990 -39.204   9.416  1.00  0.430          H  
ATOM  16550 1HD  PRO B  36       4.227 -40.817   6.850  1.00  0.430          H  
ATOM  16551 2HD  PRO B  36       3.950 -41.337   8.566  1.00  0.430          H  
ATOM  16552  N   ASP B  37      -0.166 -38.154   6.476  1.00  0.190          N  
ATOM  16553  CA  ASP B  37      -0.942 -37.910   5.266  1.00  0.300          C  
ATOM  16554  C   ASP B  37      -0.085 -37.037   4.342  1.00  0.450          C  
ATOM  16555  O   ASP B  37       0.215 -35.888   4.669  1.00  0.930          O  
ATOM  16556  CB  ASP B  37      -2.286 -37.233   5.603  1.00  0.380          C  
ATOM  16557  CG  ASP B  37      -3.252 -37.156   4.407  1.00  0.380          C  
ATOM  16558  OD1 ASP B  37      -2.870 -37.640   3.361  1.00  0.380          O  
ATOM  16559  OD2 ASP B  37      -4.367 -36.666   4.557  1.00  0.380          O  
ATOM  16560  H   ASP B  37      -0.445 -37.763   7.367  1.00  0.230          H  
ATOM  16561  HA  ASP B  37      -1.139 -38.861   4.769  1.00  0.360          H  
ATOM  16562 1HB  ASP B  37      -2.773 -37.786   6.410  1.00  0.450          H  
ATOM  16563 2HB  ASP B  37      -2.101 -36.220   5.964  1.00  0.450          H  
ATOM  16564  N   LEU B  38       0.362 -37.604   3.218  1.00  0.280          N  
ATOM  16565  CA  LEU B  38       1.275 -36.878   2.345  1.00  0.260          C  
ATOM  16566  C   LEU B  38       0.560 -36.204   1.192  1.00  0.280          C  
ATOM  16567  O   LEU B  38       1.044 -35.214   0.643  1.00  0.290          O  
ATOM  16568  CB  LEU B  38       2.292 -37.806   1.669  1.00  0.370          C  
ATOM  16569  CG  LEU B  38       3.163 -38.710   2.498  1.00  0.370          C  
ATOM  16570  CD1 LEU B  38       4.123 -39.440   1.507  1.00  0.370          C  
ATOM  16571  CD2 LEU B  38       3.857 -37.940   3.550  1.00  0.370          C  
ATOM  16572  H   LEU B  38       0.084 -38.553   3.020  1.00  0.340          H  
ATOM  16573  HA  LEU B  38       1.782 -36.107   2.921  1.00  0.310          H  
ATOM  16574 1HB  LEU B  38       1.771 -38.419   0.940  1.00  0.450          H  
ATOM  16575 2HB  LEU B  38       2.972 -37.176   1.154  1.00  0.450          H  
ATOM  16576  HG  LEU B  38       2.544 -39.467   2.982  1.00  0.450          H  
ATOM  16577 1HD1 LEU B  38       4.748 -40.127   2.011  1.00  0.450          H  
ATOM  16578 2HD1 LEU B  38       3.548 -39.969   0.788  1.00  0.450          H  
ATOM  16579 3HD1 LEU B  38       4.744 -38.707   0.999  1.00  0.450          H  
ATOM  16580 1HD2 LEU B  38       4.465 -38.584   4.146  1.00  0.450          H  
ATOM  16581 2HD2 LEU B  38       4.468 -37.196   3.081  1.00  0.450          H  
ATOM  16582 3HD2 LEU B  38       3.128 -37.464   4.201  1.00  0.450          H  
ATOM  16583  N   ALA B  39      -0.564 -36.784   0.790  1.00  0.310          N  
ATOM  16584  CA  ALA B  39      -1.276 -36.335  -0.386  1.00  0.300          C  
ATOM  16585  C   ALA B  39      -1.773 -34.889  -0.250  1.00  0.240          C  
ATOM  16586  O   ALA B  39      -2.154 -34.463   0.840  1.00  0.230          O  
ATOM  16587  CB  ALA B  39      -2.463 -37.244  -0.649  1.00  0.420          C  
ATOM  16588  H   ALA B  39      -0.936 -37.566   1.317  1.00  0.370          H  
ATOM  16589  HA  ALA B  39      -0.597 -36.436  -1.217  1.00  0.360          H  
ATOM  16590 1HB  ALA B  39      -2.975 -36.926  -1.558  1.00  0.510          H  
ATOM  16591 2HB  ALA B  39      -2.120 -38.270  -0.761  1.00  0.510          H  
ATOM  16592 3HB  ALA B  39      -3.154 -37.181   0.198  1.00  0.510          H  
ATOM  16593  N   PRO B  40      -1.750 -34.095  -1.330  1.00  0.240          N  
ATOM  16594  CA  PRO B  40      -2.341 -32.778  -1.403  1.00  0.210          C  
ATOM  16595  C   PRO B  40      -3.856 -32.919  -1.174  1.00  0.210          C  
ATOM  16596  O   PRO B  40      -4.405 -33.968  -1.521  1.00  0.230          O  
ATOM  16597  CB  PRO B  40      -2.017 -32.354  -2.838  1.00  0.320          C  
ATOM  16598  CG  PRO B  40      -0.825 -33.184  -3.247  1.00  0.320          C  
ATOM  16599  CD  PRO B  40      -0.982 -34.484  -2.541  1.00  0.320          C  
ATOM  16600  HA  PRO B  40      -1.841 -32.134  -0.679  1.00  0.250          H  
ATOM  16601 1HB  PRO B  40      -2.901 -32.478  -3.484  1.00  0.380          H  
ATOM  16602 2HB  PRO B  40      -1.762 -31.298  -2.850  1.00  0.380          H  
ATOM  16603 1HG  PRO B  40      -0.799 -33.305  -4.340  1.00  0.380          H  
ATOM  16604 2HG  PRO B  40       0.107 -32.670  -2.967  1.00  0.380          H  
ATOM  16605 1HD  PRO B  40      -1.531 -35.217  -3.153  1.00  0.380          H  
ATOM  16606 2HD  PRO B  40       0.051 -34.796  -2.297  1.00  0.380          H  
ATOM  16607  N   PRO B  41      -4.550 -31.945  -0.559  1.00  0.210          N  
ATOM  16608  CA  PRO B  41      -5.991 -31.914  -0.430  1.00  0.240          C  
ATOM  16609  C   PRO B  41      -6.618 -31.831  -1.804  1.00  0.200          C  
ATOM  16610  O   PRO B  41      -6.089 -31.148  -2.685  1.00  0.260          O  
ATOM  16611  CB  PRO B  41      -6.245 -30.614   0.347  1.00  0.360          C  
ATOM  16612  CG  PRO B  41      -4.953 -30.333   1.048  1.00  0.360          C  
ATOM  16613  CD  PRO B  41      -3.870 -30.865   0.134  1.00  0.360          C  
ATOM  16614  HA  PRO B  41      -6.337 -32.805   0.118  1.00  0.290          H  
ATOM  16615 1HB  PRO B  41      -6.539 -29.814  -0.339  1.00  0.430          H  
ATOM  16616 2HB  PRO B  41      -7.081 -30.749   1.049  1.00  0.430          H  
ATOM  16617 1HG  PRO B  41      -4.851 -29.257   1.215  1.00  0.430          H  
ATOM  16618 2HG  PRO B  41      -4.946 -30.802   2.044  1.00  0.430          H  
ATOM  16619 1HD  PRO B  41      -3.505 -30.097  -0.566  1.00  0.430          H  
ATOM  16620 2HD  PRO B  41      -3.098 -31.264   0.789  1.00  0.430          H  
ATOM  16621  N   ASN B  42      -7.775 -32.438  -1.964  1.00  0.220          N  
ATOM  16622  CA  ASN B  42      -8.498 -32.331  -3.211  1.00  0.190          C  
ATOM  16623  C   ASN B  42      -9.951 -32.051  -2.892  1.00  0.200          C  
ATOM  16624  O   ASN B  42     -10.489 -32.573  -1.913  1.00  0.260          O  
ATOM  16625  CB  ASN B  42      -8.353 -33.602  -4.037  1.00  0.280          C  
ATOM  16626  CG  ASN B  42      -6.918 -33.885  -4.491  1.00  0.280          C  
ATOM  16627  OD1 ASN B  42      -6.389 -33.346  -5.477  1.00  0.280          O  
ATOM  16628  ND2 ASN B  42      -6.266 -34.742  -3.754  1.00  0.280          N  
ATOM  16629  H   ASN B  42      -8.164 -32.992  -1.215  1.00  0.260          H  
ATOM  16630  HA  ASN B  42      -8.114 -31.487  -3.778  1.00  0.230          H  
ATOM  16631 1HB  ASN B  42      -8.709 -34.453  -3.452  1.00  0.330          H  
ATOM  16632 2HB  ASN B  42      -8.989 -33.525  -4.917  1.00  0.330          H  
ATOM  16633 1HD2 ASN B  42      -5.316 -34.973  -3.969  1.00  0.330          H  
ATOM  16634 2HD2 ASN B  42      -6.703 -35.153  -2.956  1.00  0.330          H  
ATOM  16635  N   VAL B  43     -10.577 -31.238  -3.721  1.00  0.210          N  
ATOM  16636  CA  VAL B  43     -11.994 -30.958  -3.601  1.00  0.220          C  
ATOM  16637  C   VAL B  43     -12.709 -31.444  -4.842  1.00  0.230          C  
ATOM  16638  O   VAL B  43     -12.361 -31.077  -5.965  1.00  0.240          O  
ATOM  16639  CB  VAL B  43     -12.257 -29.454  -3.391  1.00  0.300          C  
ATOM  16640  CG1 VAL B  43     -13.723 -29.206  -3.329  1.00  0.300          C  
ATOM  16641  CG2 VAL B  43     -11.598 -28.995  -2.108  1.00  0.300          C  
ATOM  16642  H   VAL B  43     -10.032 -30.810  -4.473  1.00  0.250          H  
ATOM  16643  HA  VAL B  43     -12.388 -31.498  -2.741  1.00  0.260          H  
ATOM  16644  HB  VAL B  43     -11.868 -28.898  -4.219  1.00  0.360          H  
ATOM  16645 1HG1 VAL B  43     -13.910 -28.154  -3.175  1.00  0.360          H  
ATOM  16646 2HG1 VAL B  43     -14.193 -29.515  -4.262  1.00  0.360          H  
ATOM  16647 3HG1 VAL B  43     -14.141 -29.775  -2.510  1.00  0.360          H  
ATOM  16648 1HG2 VAL B  43     -11.790 -27.937  -1.963  1.00  0.360          H  
ATOM  16649 2HG2 VAL B  43     -12.003 -29.560  -1.274  1.00  0.360          H  
ATOM  16650 3HG2 VAL B  43     -10.527 -29.163  -2.162  1.00  0.360          H  
ATOM  16651  N   ARG B  44     -13.690 -32.307  -4.647  1.00  0.240          N  
ATOM  16652  CA  ARG B  44     -14.413 -32.850  -5.781  1.00  0.240          C  
ATOM  16653  C   ARG B  44     -15.819 -32.291  -5.849  1.00  0.230          C  
ATOM  16654  O   ARG B  44     -16.524 -32.246  -4.843  1.00  0.270          O  
ATOM  16655  CB  ARG B  44     -14.485 -34.368  -5.711  1.00  0.340          C  
ATOM  16656  CG  ARG B  44     -15.100 -35.021  -6.946  1.00  0.340          C  
ATOM  16657  CD  ARG B  44     -15.145 -36.494  -6.848  1.00  0.340          C  
ATOM  16658  NE  ARG B  44     -15.708 -37.094  -8.064  1.00  0.340          N  
ATOM  16659  CZ  ARG B  44     -16.167 -38.365  -8.175  1.00  0.340          C  
ATOM  16660  NH1 ARG B  44     -16.159 -39.178  -7.136  1.00  0.340          N  
ATOM  16661  NH2 ARG B  44     -16.636 -38.789  -9.336  1.00  0.340          N  
ATOM  16662  H   ARG B  44     -13.923 -32.569  -3.684  1.00  0.290          H  
ATOM  16663  HA  ARG B  44     -13.893 -32.579  -6.694  1.00  0.290          H  
ATOM  16664 1HB  ARG B  44     -13.482 -34.772  -5.584  1.00  0.400          H  
ATOM  16665 2HB  ARG B  44     -15.076 -34.665  -4.844  1.00  0.400          H  
ATOM  16666 1HG  ARG B  44     -16.106 -34.669  -7.090  1.00  0.400          H  
ATOM  16667 2HG  ARG B  44     -14.503 -34.757  -7.824  1.00  0.400          H  
ATOM  16668 1HD  ARG B  44     -14.136 -36.883  -6.706  1.00  0.400          H  
ATOM  16669 2HD  ARG B  44     -15.773 -36.769  -6.001  1.00  0.400          H  
ATOM  16670  HE  ARG B  44     -15.742 -36.507  -8.906  1.00  0.400          H  
ATOM  16671 1HH1 ARG B  44     -15.818 -38.861  -6.242  1.00  0.400          H  
ATOM  16672 2HH1 ARG B  44     -16.514 -40.122  -7.225  1.00  0.400          H  
ATOM  16673 1HH2 ARG B  44     -16.643 -38.163 -10.132  1.00  0.400          H  
ATOM  16674 2HH2 ARG B  44     -16.982 -39.731  -9.431  1.00  0.400          H  
ATOM  16675  N   VAL B  45     -16.239 -31.901  -7.041  1.00  0.230          N  
ATOM  16676  CA  VAL B  45     -17.584 -31.406  -7.262  1.00  0.240          C  
ATOM  16677  C   VAL B  45     -18.312 -32.367  -8.178  1.00  0.240          C  
ATOM  16678  O   VAL B  45     -17.848 -32.618  -9.294  1.00  0.240          O  
ATOM  16679  CB  VAL B  45     -17.541 -30.032  -7.956  1.00  0.330          C  
ATOM  16680  CG1 VAL B  45     -18.982 -29.509  -8.175  1.00  0.330          C  
ATOM  16681  CG2 VAL B  45     -16.656 -29.077  -7.149  1.00  0.330          C  
ATOM  16682  H   VAL B  45     -15.574 -31.932  -7.814  1.00  0.280          H  
ATOM  16683  HA  VAL B  45     -18.117 -31.339  -6.316  1.00  0.290          H  
ATOM  16684  HB  VAL B  45     -17.116 -30.155  -8.934  1.00  0.400          H  
ATOM  16685 1HG1 VAL B  45     -18.949 -28.568  -8.696  1.00  0.400          H  
ATOM  16686 2HG1 VAL B  45     -19.559 -30.214  -8.774  1.00  0.400          H  
ATOM  16687 3HG1 VAL B  45     -19.470 -29.376  -7.208  1.00  0.400          H  
ATOM  16688 1HG2 VAL B  45     -16.596 -28.114  -7.645  1.00  0.400          H  
ATOM  16689 2HG2 VAL B  45     -17.075 -28.954  -6.166  1.00  0.400          H  
ATOM  16690 3HG2 VAL B  45     -15.649 -29.490  -7.063  1.00  0.400          H  
ATOM  16691  N   THR B  46     -19.456 -32.893  -7.744  1.00  0.250          N  
ATOM  16692  CA  THR B  46     -20.180 -33.802  -8.621  1.00  0.250          C  
ATOM  16693  C   THR B  46     -21.591 -33.321  -8.912  1.00  0.240          C  
ATOM  16694  O   THR B  46     -22.307 -32.762  -8.065  1.00  0.240          O  
ATOM  16695  CB  THR B  46     -20.240 -35.239  -8.059  1.00  0.350          C  
ATOM  16696  OG1 THR B  46     -20.923 -35.247  -6.795  1.00  0.350          O  
ATOM  16697  CG2 THR B  46     -18.834 -35.772  -7.871  1.00  0.350          C  
ATOM  16698  H   THR B  46     -19.805 -32.670  -6.807  1.00  0.300          H  
ATOM  16699  HA  THR B  46     -19.663 -33.854  -9.577  1.00  0.300          H  
ATOM  16700  HB  THR B  46     -20.781 -35.873  -8.761  1.00  0.420          H  
ATOM  16701  HG1 THR B  46     -21.201 -36.143  -6.588  1.00  0.420          H  
ATOM  16702 1HG2 THR B  46     -18.875 -36.787  -7.485  1.00  0.420          H  
ATOM  16703 2HG2 THR B  46     -18.314 -35.764  -8.829  1.00  0.420          H  
ATOM  16704 3HG2 THR B  46     -18.312 -35.142  -7.168  1.00  0.420          H  
ATOM  16705  N   ALA B  47     -22.025 -33.631 -10.127  1.00  0.240          N  
ATOM  16706  CA  ALA B  47     -23.336 -33.238 -10.620  1.00  0.230          C  
ATOM  16707  C   ALA B  47     -23.862 -34.266 -11.601  1.00  0.220          C  
ATOM  16708  O   ALA B  47     -23.087 -35.036 -12.178  1.00  0.230          O  
ATOM  16709  CB  ALA B  47     -23.237 -31.878 -11.305  1.00  0.330          C  
ATOM  16710  H   ALA B  47     -21.375 -34.119 -10.755  1.00  0.290          H  
ATOM  16711  HA  ALA B  47     -24.025 -33.179  -9.774  1.00  0.280          H  
ATOM  16712 1HB  ALA B  47     -24.218 -31.576 -11.663  1.00  0.390          H  
ATOM  16713 2HB  ALA B  47     -22.865 -31.142 -10.597  1.00  0.390          H  
ATOM  16714 3HB  ALA B  47     -22.549 -31.949 -12.144  1.00  0.390          H  
ATOM  16715  N   ASN B  48     -25.180 -34.291 -11.780  1.00  0.220          N  
ATOM  16716  CA  ASN B  48     -25.789 -35.220 -12.717  1.00  0.230          C  
ATOM  16717  C   ASN B  48     -26.906 -34.584 -13.520  1.00  0.230          C  
ATOM  16718  O   ASN B  48     -27.701 -33.815 -12.987  1.00  0.240          O  
ATOM  16719  CB  ASN B  48     -26.348 -36.430 -11.984  1.00  0.320          C  
ATOM  16720  CG  ASN B  48     -25.299 -37.313 -11.341  1.00  0.320          C  
ATOM  16721  OD1 ASN B  48     -24.705 -38.191 -11.982  1.00  0.320          O  
ATOM  16722  ND2 ASN B  48     -25.070 -37.099 -10.070  1.00  0.320          N  
ATOM  16723  H   ASN B  48     -25.770 -33.659 -11.257  1.00  0.260          H  
ATOM  16724  HA  ASN B  48     -25.025 -35.544 -13.412  1.00  0.280          H  
ATOM  16725 1HB  ASN B  48     -27.041 -36.093 -11.212  1.00  0.380          H  
ATOM  16726 2HB  ASN B  48     -26.920 -37.031 -12.691  1.00  0.380          H  
ATOM  16727 1HD2 ASN B  48     -24.395 -37.651  -9.582  1.00  0.380          H  
ATOM  16728 2HD2 ASN B  48     -25.574 -36.382  -9.586  1.00  0.380          H  
ATOM  16729  N   TYR B  49     -26.943 -34.912 -14.806  1.00  0.230          N  
ATOM  16730  CA  TYR B  49     -27.984 -34.461 -15.713  1.00  0.240          C  
ATOM  16731  C   TYR B  49     -28.560 -35.704 -16.400  1.00  0.230          C  
ATOM  16732  O   TYR B  49     -28.014 -36.136 -17.418  1.00  0.230          O  
ATOM  16733  CB  TYR B  49     -27.361 -33.514 -16.735  1.00  0.330          C  
ATOM  16734  CG  TYR B  49     -28.282 -32.727 -17.636  1.00  0.330          C  
ATOM  16735  CD1 TYR B  49     -29.655 -32.943 -17.687  1.00  0.330          C  
ATOM  16736  CD2 TYR B  49     -27.713 -31.755 -18.439  1.00  0.330          C  
ATOM  16737  CE1 TYR B  49     -30.418 -32.201 -18.538  1.00  0.330          C  
ATOM  16738  CE2 TYR B  49     -28.492 -31.019 -19.283  1.00  0.330          C  
ATOM  16739  CZ  TYR B  49     -29.836 -31.243 -19.336  1.00  0.330          C  
ATOM  16740  OH  TYR B  49     -30.619 -30.526 -20.193  1.00  0.330          O  
ATOM  16741  H   TYR B  49     -26.195 -35.520 -15.157  1.00  0.280          H  
ATOM  16742  HA  TYR B  49     -28.751 -33.928 -15.159  1.00  0.290          H  
ATOM  16743 1HB  TYR B  49     -26.684 -32.829 -16.244  1.00  0.400          H  
ATOM  16744 2HB  TYR B  49     -26.754 -34.107 -17.377  1.00  0.400          H  
ATOM  16745  HD1 TYR B  49     -30.142 -33.690 -17.080  1.00  0.400          H  
ATOM  16746  HD2 TYR B  49     -26.637 -31.577 -18.402  1.00  0.400          H  
ATOM  16747  HE1 TYR B  49     -31.493 -32.375 -18.591  1.00  0.400          H  
ATOM  16748  HE2 TYR B  49     -28.038 -30.256 -19.920  1.00  0.400          H  
ATOM  16749  HH  TYR B  49     -30.077 -29.891 -20.674  1.00  0.400          H  
ATOM  16750  N   PRO B  50     -29.644 -36.299 -15.887  1.00  0.240          N  
ATOM  16751  CA  PRO B  50     -30.216 -37.526 -16.394  1.00  0.240          C  
ATOM  16752  C   PRO B  50     -30.469 -37.442 -17.877  1.00  0.230          C  
ATOM  16753  O   PRO B  50     -31.032 -36.451 -18.347  1.00  0.230          O  
ATOM  16754  CB  PRO B  50     -31.517 -37.646 -15.597  1.00  0.360          C  
ATOM  16755  CG  PRO B  50     -31.250 -36.881 -14.310  1.00  0.360          C  
ATOM  16756  CD  PRO B  50     -30.374 -35.713 -14.734  1.00  0.360          C  
ATOM  16757  HA  PRO B  50     -29.523 -38.367 -16.163  1.00  0.290          H  
ATOM  16758 1HB  PRO B  50     -32.352 -37.220 -16.189  1.00  0.430          H  
ATOM  16759 2HB  PRO B  50     -31.769 -38.703 -15.430  1.00  0.430          H  
ATOM  16760 1HG  PRO B  50     -32.198 -36.560 -13.852  1.00  0.430          H  
ATOM  16761 2HG  PRO B  50     -30.754 -37.532 -13.571  1.00  0.430          H  
ATOM  16762 1HD  PRO B  50     -30.989 -34.849 -15.039  1.00  0.430          H  
ATOM  16763 2HD  PRO B  50     -29.695 -35.471 -13.909  1.00  0.430          H  
ATOM  16764  N   GLY B  51     -30.085 -38.475 -18.608  1.00  0.220          N  
ATOM  16765  CA  GLY B  51     -30.301 -38.527 -20.046  1.00  0.220          C  
ATOM  16766  C   GLY B  51     -29.300 -37.728 -20.884  1.00  0.210          C  
ATOM  16767  O   GLY B  51     -29.360 -37.780 -22.116  1.00  0.200          O  
ATOM  16768  H   GLY B  51     -29.623 -39.254 -18.154  1.00  0.260          H  
ATOM  16769 1HA  GLY B  51     -30.288 -39.567 -20.361  1.00  0.260          H  
ATOM  16770 2HA  GLY B  51     -31.302 -38.150 -20.248  1.00  0.260          H  
ATOM  16771  N   ALA B  52     -28.425 -36.946 -20.249  1.00  0.220          N  
ATOM  16772  CA  ALA B  52     -27.485 -36.107 -20.983  1.00  0.230          C  
ATOM  16773  C   ALA B  52     -26.340 -36.877 -21.614  1.00  0.230          C  
ATOM  16774  O   ALA B  52     -25.783 -37.797 -21.022  1.00  0.250          O  
ATOM  16775  CB  ALA B  52     -26.912 -35.069 -20.049  1.00  0.320          C  
ATOM  16776  H   ALA B  52     -28.404 -36.907 -19.223  1.00  0.260          H  
ATOM  16777  HA  ALA B  52     -28.029 -35.608 -21.781  1.00  0.280          H  
ATOM  16778 1HB  ALA B  52     -26.240 -34.422 -20.563  1.00  0.380          H  
ATOM  16779 2HB  ALA B  52     -27.730 -34.504 -19.646  1.00  0.380          H  
ATOM  16780 3HB  ALA B  52     -26.377 -35.560 -19.255  1.00  0.380          H  
ATOM  16781  N   SER B  53     -25.932 -36.421 -22.793  1.00  0.250          N  
ATOM  16782  CA  SER B  53     -24.742 -36.913 -23.464  1.00  0.250          C  
ATOM  16783  C   SER B  53     -23.505 -36.278 -22.844  1.00  0.230          C  
ATOM  16784  O   SER B  53     -23.620 -35.334 -22.053  1.00  0.230          O  
ATOM  16785  CB  SER B  53     -24.824 -36.612 -24.950  1.00  0.350          C  
ATOM  16786  OG  SER B  53     -24.783 -35.237 -25.258  1.00  0.350          O  
ATOM  16787  H   SER B  53     -26.474 -35.710 -23.266  1.00  0.300          H  
ATOM  16788  HA  SER B  53     -24.686 -37.994 -23.327  1.00  0.300          H  
ATOM  16789 1HB  SER B  53     -23.995 -37.095 -25.458  1.00  0.420          H  
ATOM  16790 2HB  SER B  53     -25.744 -37.039 -25.353  1.00  0.420          H  
ATOM  16791  HG  SER B  53     -24.886 -35.235 -26.251  1.00  0.420          H  
ATOM  16792  N   ALA B  54     -22.318 -36.795 -23.178  1.00  0.230          N  
ATOM  16793  CA  ALA B  54     -21.082 -36.221 -22.646  1.00  0.230          C  
ATOM  16794  C   ALA B  54     -20.935 -34.764 -23.087  1.00  0.250          C  
ATOM  16795  O   ALA B  54     -20.477 -33.907 -22.323  1.00  0.250          O  
ATOM  16796  CB  ALA B  54     -19.882 -37.040 -23.096  1.00  0.320          C  
ATOM  16797  H   ALA B  54     -22.265 -37.573 -23.824  1.00  0.280          H  
ATOM  16798  HA  ALA B  54     -21.138 -36.243 -21.559  1.00  0.280          H  
ATOM  16799 1HB  ALA B  54     -18.993 -36.617 -22.664  1.00  0.390          H  
ATOM  16800 2HB  ALA B  54     -19.989 -38.062 -22.758  1.00  0.390          H  
ATOM  16801 3HB  ALA B  54     -19.803 -37.028 -24.182  1.00  0.390          H  
ATOM  16802  N   GLN B  55     -21.379 -34.486 -24.314  1.00  0.250          N  
ATOM  16803  CA  GLN B  55     -21.312 -33.165 -24.920  1.00  0.260          C  
ATOM  16804  C   GLN B  55     -22.313 -32.235 -24.241  1.00  0.260          C  
ATOM  16805  O   GLN B  55     -22.012 -31.064 -23.989  1.00  0.260          O  
ATOM  16806  CB  GLN B  55     -21.616 -33.311 -26.418  1.00  0.360          C  
ATOM  16807  CG  GLN B  55     -20.539 -34.100 -27.226  1.00  0.360          C  
ATOM  16808  CD  GLN B  55     -20.503 -35.622 -26.862  1.00  0.360          C  
ATOM  16809  OE1 GLN B  55     -21.482 -36.167 -26.321  1.00  0.360          O  
ATOM  16810  NE2 GLN B  55     -19.388 -36.285 -27.142  1.00  0.360          N  
ATOM  16811  H   GLN B  55     -21.737 -35.260 -24.874  1.00  0.300          H  
ATOM  16812  HA  GLN B  55     -20.317 -32.753 -24.782  1.00  0.310          H  
ATOM  16813 1HB  GLN B  55     -22.572 -33.817 -26.547  1.00  0.430          H  
ATOM  16814 2HB  GLN B  55     -21.709 -32.322 -26.864  1.00  0.430          H  
ATOM  16815 1HG  GLN B  55     -20.776 -34.018 -28.287  1.00  0.430          H  
ATOM  16816 2HG  GLN B  55     -19.563 -33.669 -27.036  1.00  0.430          H  
ATOM  16817 1HE2 GLN B  55     -19.313 -37.282 -26.885  1.00  0.430          H  
ATOM  16818 2HE2 GLN B  55     -18.631 -35.817 -27.587  1.00  0.430          H  
ATOM  16819  N   THR B  56     -23.487 -32.764 -23.906  1.00  0.250          N  
ATOM  16820  CA  THR B  56     -24.506 -31.988 -23.212  1.00  0.240          C  
ATOM  16821  C   THR B  56     -23.964 -31.502 -21.881  1.00  0.250          C  
ATOM  16822  O   THR B  56     -24.109 -30.321 -21.535  1.00  0.250          O  
ATOM  16823  CB  THR B  56     -25.771 -32.842 -22.989  1.00  0.340          C  
ATOM  16824  OG1 THR B  56     -26.333 -33.191 -24.260  1.00  0.340          O  
ATOM  16825  CG2 THR B  56     -26.815 -32.135 -22.104  1.00  0.340          C  
ATOM  16826  H   THR B  56     -23.684 -33.720 -24.194  1.00  0.300          H  
ATOM  16827  HA  THR B  56     -24.754 -31.119 -23.810  1.00  0.290          H  
ATOM  16828  HB  THR B  56     -25.474 -33.741 -22.511  1.00  0.410          H  
ATOM  16829  HG1 THR B  56     -25.750 -33.844 -24.692  1.00  0.410          H  
ATOM  16830 1HG2 THR B  56     -27.675 -32.790 -21.970  1.00  0.410          H  
ATOM  16831 2HG2 THR B  56     -26.378 -31.915 -21.137  1.00  0.410          H  
ATOM  16832 3HG2 THR B  56     -27.137 -31.238 -22.541  1.00  0.410          H  
ATOM  16833  N   LEU B  57     -23.349 -32.407 -21.125  1.00  0.260          N  
ATOM  16834  CA  LEU B  57     -22.794 -32.031 -19.844  1.00  0.250          C  
ATOM  16835  C   LEU B  57     -21.667 -31.039 -19.989  1.00  0.250          C  
ATOM  16836  O   LEU B  57     -21.607 -30.048 -19.259  1.00  0.250          O  
ATOM  16837  CB  LEU B  57     -22.223 -33.243 -19.164  1.00  0.350          C  
ATOM  16838  CG  LEU B  57     -23.150 -34.275 -18.670  1.00  0.350          C  
ATOM  16839  CD1 LEU B  57     -22.312 -35.436 -18.321  1.00  0.350          C  
ATOM  16840  CD2 LEU B  57     -23.939 -33.770 -17.449  1.00  0.350          C  
ATOM  16841  H   LEU B  57     -23.287 -33.380 -21.454  1.00  0.310          H  
ATOM  16842  HA  LEU B  57     -23.581 -31.576 -19.246  1.00  0.300          H  
ATOM  16843 1HB  LEU B  57     -21.609 -33.736 -19.900  1.00  0.420          H  
ATOM  16844 2HB  LEU B  57     -21.587 -32.921 -18.338  1.00  0.420          H  
ATOM  16845  HG  LEU B  57     -23.840 -34.575 -19.461  1.00  0.420          H  
ATOM  16846 1HD1 LEU B  57     -22.915 -36.236 -17.985  1.00  0.420          H  
ATOM  16847 2HD1 LEU B  57     -21.775 -35.749 -19.205  1.00  0.420          H  
ATOM  16848 3HD1 LEU B  57     -21.604 -35.177 -17.556  1.00  0.420          H  
ATOM  16849 1HD2 LEU B  57     -24.573 -34.567 -17.098  1.00  0.420          H  
ATOM  16850 2HD2 LEU B  57     -23.261 -33.484 -16.655  1.00  0.420          H  
ATOM  16851 3HD2 LEU B  57     -24.548 -32.917 -17.722  1.00  0.420          H  
ATOM  16852  N   GLU B  58     -20.786 -31.233 -20.972  1.00  0.250          N  
ATOM  16853  CA  GLU B  58     -19.695 -30.289 -21.105  1.00  0.250          C  
ATOM  16854  C   GLU B  58     -20.202 -28.878 -21.364  1.00  0.260          C  
ATOM  16855  O   GLU B  58     -19.799 -27.928 -20.678  1.00  0.260          O  
ATOM  16856  CB  GLU B  58     -18.733 -30.721 -22.212  1.00  0.350          C  
ATOM  16857  CG  GLU B  58     -17.536 -29.796 -22.388  1.00  0.350          C  
ATOM  16858  CD  GLU B  58     -16.511 -30.302 -23.361  1.00  0.350          C  
ATOM  16859  OE1 GLU B  58     -16.800 -30.465 -24.528  1.00  0.350          O  
ATOM  16860  OE2 GLU B  58     -15.413 -30.539 -22.917  1.00  0.350          O  
ATOM  16861  H   GLU B  58     -20.830 -32.062 -21.576  1.00  0.300          H  
ATOM  16862  HA  GLU B  58     -19.142 -30.284 -20.182  1.00  0.300          H  
ATOM  16863 1HB  GLU B  58     -18.361 -31.719 -21.993  1.00  0.420          H  
ATOM  16864 2HB  GLU B  58     -19.269 -30.771 -23.162  1.00  0.420          H  
ATOM  16865 1HG  GLU B  58     -17.898 -28.834 -22.751  1.00  0.420          H  
ATOM  16866 2HG  GLU B  58     -17.074 -29.636 -21.420  1.00  0.420          H  
ATOM  16867  N   ASN B  59     -21.137 -28.757 -22.308  1.00  0.250          N  
ATOM  16868  CA  ASN B  59     -21.672 -27.469 -22.723  1.00  0.260          C  
ATOM  16869  C   ASN B  59     -22.571 -26.774 -21.700  1.00  0.280          C  
ATOM  16870  O   ASN B  59     -22.646 -25.545 -21.683  1.00  0.380          O  
ATOM  16871  CB  ASN B  59     -22.442 -27.639 -24.011  1.00  0.360          C  
ATOM  16872  CG  ASN B  59     -21.558 -27.919 -25.179  1.00  0.360          C  
ATOM  16873  OD1 ASN B  59     -20.344 -27.720 -25.142  1.00  0.360          O  
ATOM  16874  ND2 ASN B  59     -22.148 -28.386 -26.243  1.00  0.360          N  
ATOM  16875  H   ASN B  59     -21.443 -29.598 -22.807  1.00  0.300          H  
ATOM  16876  HA  ASN B  59     -20.828 -26.803 -22.906  1.00  0.310          H  
ATOM  16877 1HB  ASN B  59     -23.148 -28.467 -23.898  1.00  0.430          H  
ATOM  16878 2HB  ASN B  59     -23.016 -26.748 -24.205  1.00  0.430          H  
ATOM  16879 1HD2 ASN B  59     -21.610 -28.595 -27.059  1.00  0.430          H  
ATOM  16880 2HD2 ASN B  59     -23.140 -28.539 -26.242  1.00  0.430          H  
ATOM  16881  N   THR B  60     -23.277 -27.537 -20.860  1.00  0.290          N  
ATOM  16882  CA  THR B  60     -24.201 -26.913 -19.915  1.00  0.330          C  
ATOM  16883  C   THR B  60     -23.884 -27.058 -18.429  1.00  0.300          C  
ATOM  16884  O   THR B  60     -24.453 -26.323 -17.621  1.00  0.280          O  
ATOM  16885  CB  THR B  60     -25.619 -27.441 -20.137  1.00  0.450          C  
ATOM  16886  OG1 THR B  60     -25.644 -28.865 -19.931  1.00  0.450          O  
ATOM  16887  CG2 THR B  60     -26.111 -27.114 -21.509  1.00  0.450          C  
ATOM  16888  H   THR B  60     -23.226 -28.555 -20.928  1.00  0.350          H  
ATOM  16889  HA  THR B  60     -24.217 -25.845 -20.128  1.00  0.400          H  
ATOM  16890  HB  THR B  60     -26.273 -26.976 -19.414  1.00  0.540          H  
ATOM  16891  HG1 THR B  60     -25.111 -29.297 -20.630  1.00  0.540          H  
ATOM  16892 1HG2 THR B  60     -27.114 -27.491 -21.606  1.00  0.540          H  
ATOM  16893 2HG2 THR B  60     -26.106 -26.034 -21.653  1.00  0.540          H  
ATOM  16894 3HG2 THR B  60     -25.461 -27.576 -22.244  1.00  0.540          H  
ATOM  16895  N   VAL B  61     -23.011 -27.988 -18.046  1.00  0.280          N  
ATOM  16896  CA  VAL B  61     -22.717 -28.193 -16.639  1.00  0.270          C  
ATOM  16897  C   VAL B  61     -21.247 -27.970 -16.312  1.00  0.270          C  
ATOM  16898  O   VAL B  61     -20.912 -27.145 -15.456  1.00  0.280          O  
ATOM  16899  CB  VAL B  61     -23.147 -29.626 -16.207  1.00  0.380          C  
ATOM  16900  CG1 VAL B  61     -22.808 -29.898 -14.721  1.00  0.380          C  
ATOM  16901  CG2 VAL B  61     -24.629 -29.789 -16.437  1.00  0.380          C  
ATOM  16902  H   VAL B  61     -22.563 -28.594 -18.725  1.00  0.340          H  
ATOM  16903  HA  VAL B  61     -23.289 -27.478 -16.077  1.00  0.320          H  
ATOM  16904  HB  VAL B  61     -22.603 -30.359 -16.806  1.00  0.460          H  
ATOM  16905 1HG1 VAL B  61     -23.117 -30.911 -14.466  1.00  0.460          H  
ATOM  16906 2HG1 VAL B  61     -21.737 -29.803 -14.554  1.00  0.460          H  
ATOM  16907 3HG1 VAL B  61     -23.335 -29.189 -14.086  1.00  0.460          H  
ATOM  16908 1HG2 VAL B  61     -24.931 -30.795 -16.151  1.00  0.460          H  
ATOM  16909 2HG2 VAL B  61     -25.159 -29.059 -15.838  1.00  0.460          H  
ATOM  16910 3HG2 VAL B  61     -24.865 -29.632 -17.490  1.00  0.460          H  
ATOM  16911  N   THR B  62     -20.373 -28.755 -16.939  1.00  0.260          N  
ATOM  16912  CA  THR B  62     -18.963 -28.738 -16.566  1.00  0.260          C  
ATOM  16913  C   THR B  62     -18.308 -27.409 -16.890  1.00  0.270          C  
ATOM  16914  O   THR B  62     -17.677 -26.822 -16.015  1.00  0.300          O  
ATOM  16915  CB  THR B  62     -18.192 -29.907 -17.219  1.00  0.360          C  
ATOM  16916  OG1 THR B  62     -18.749 -31.157 -16.762  1.00  0.360          O  
ATOM  16917  CG2 THR B  62     -16.712 -29.860 -16.840  1.00  0.360          C  
ATOM  16918  H   THR B  62     -20.707 -29.382 -17.671  1.00  0.310          H  
ATOM  16919  HA  THR B  62     -18.901 -28.878 -15.487  1.00  0.310          H  
ATOM  16920  HB  THR B  62     -18.280 -29.841 -18.277  1.00  0.440          H  
ATOM  16921  HG1 THR B  62     -18.454 -31.881 -17.346  1.00  0.440          H  
ATOM  16922 1HG2 THR B  62     -16.190 -30.697 -17.305  1.00  0.440          H  
ATOM  16923 2HG2 THR B  62     -16.268 -28.931 -17.185  1.00  0.440          H  
ATOM  16924 3HG2 THR B  62     -16.609 -29.928 -15.760  1.00  0.440          H  
ATOM  16925  N   GLN B  63     -18.474 -26.894 -18.112  1.00  0.270          N  
ATOM  16926  CA  GLN B  63     -17.843 -25.627 -18.440  1.00  0.340          C  
ATOM  16927  C   GLN B  63     -18.413 -24.482 -17.618  1.00  0.350          C  
ATOM  16928  O   GLN B  63     -17.685 -23.566 -17.243  1.00  0.410          O  
ATOM  16929  CB  GLN B  63     -17.959 -25.350 -19.920  1.00  0.450          C  
ATOM  16930  CG  GLN B  63     -17.108 -26.269 -20.754  1.00  0.450          C  
ATOM  16931  CD  GLN B  63     -17.308 -26.027 -22.202  1.00  0.450          C  
ATOM  16932  OE1 GLN B  63     -18.422 -25.826 -22.669  1.00  0.450          O  
ATOM  16933  NE2 GLN B  63     -16.213 -25.999 -22.924  1.00  0.450          N  
ATOM  16934  H   GLN B  63     -19.006 -27.386 -18.838  1.00  0.320          H  
ATOM  16935  HA  GLN B  63     -16.782 -25.712 -18.206  1.00  0.410          H  
ATOM  16936 1HB  GLN B  63     -18.996 -25.478 -20.231  1.00  0.540          H  
ATOM  16937 2HB  GLN B  63     -17.668 -24.322 -20.128  1.00  0.540          H  
ATOM  16938 1HG  GLN B  63     -16.058 -26.090 -20.515  1.00  0.540          H  
ATOM  16939 2HG  GLN B  63     -17.362 -27.300 -20.532  1.00  0.540          H  
ATOM  16940 1HE2 GLN B  63     -16.253 -25.783 -23.917  1.00  0.540          H  
ATOM  16941 2HE2 GLN B  63     -15.326 -26.145 -22.499  1.00  0.540          H  
ATOM  16942  N   VAL B  64     -19.709 -24.543 -17.318  1.00  0.310          N  
ATOM  16943  CA  VAL B  64     -20.363 -23.494 -16.548  1.00  0.320          C  
ATOM  16944  C   VAL B  64     -19.701 -23.415 -15.171  1.00  0.330          C  
ATOM  16945  O   VAL B  64     -19.405 -22.322 -14.677  1.00  0.350          O  
ATOM  16946  CB  VAL B  64     -21.877 -23.792 -16.433  1.00  0.440          C  
ATOM  16947  CG1 VAL B  64     -22.563 -22.823 -15.467  1.00  0.440          C  
ATOM  16948  CG2 VAL B  64     -22.508 -23.696 -17.819  1.00  0.440          C  
ATOM  16949  H   VAL B  64     -20.242 -25.332 -17.661  1.00  0.370          H  
ATOM  16950  HA  VAL B  64     -20.224 -22.540 -17.064  1.00  0.380          H  
ATOM  16951  HB  VAL B  64     -22.017 -24.799 -16.036  1.00  0.530          H  
ATOM  16952 1HG1 VAL B  64     -23.625 -23.072 -15.408  1.00  0.530          H  
ATOM  16953 2HG1 VAL B  64     -22.133 -22.902 -14.482  1.00  0.530          H  
ATOM  16954 3HG1 VAL B  64     -22.448 -21.803 -15.832  1.00  0.530          H  
ATOM  16955 1HG2 VAL B  64     -23.577 -23.917 -17.751  1.00  0.530          H  
ATOM  16956 2HG2 VAL B  64     -22.375 -22.689 -18.205  1.00  0.530          H  
ATOM  16957 3HG2 VAL B  64     -22.039 -24.406 -18.499  1.00  0.530          H  
ATOM  16958  N   ILE B  65     -19.485 -24.579 -14.552  1.00  0.320          N  
ATOM  16959  CA  ILE B  65     -18.795 -24.646 -13.276  1.00  0.320          C  
ATOM  16960  C   ILE B  65     -17.334 -24.225 -13.387  1.00  0.310          C  
ATOM  16961  O   ILE B  65     -16.877 -23.388 -12.612  1.00  0.320          O  
ATOM  16962  CB  ILE B  65     -18.898 -26.067 -12.663  1.00  0.450          C  
ATOM  16963  CG1 ILE B  65     -20.387 -26.326 -12.257  1.00  0.450          C  
ATOM  16964  CG2 ILE B  65     -17.912 -26.236 -11.473  1.00  0.450          C  
ATOM  16965  CD1 ILE B  65     -20.727 -27.781 -11.910  1.00  0.450          C  
ATOM  16966  H   ILE B  65     -19.828 -25.445 -14.985  1.00  0.380          H  
ATOM  16967  HA  ILE B  65     -19.280 -23.958 -12.594  1.00  0.380          H  
ATOM  16968  HB  ILE B  65     -18.654 -26.803 -13.437  1.00  0.540          H  
ATOM  16969 1HG1 ILE B  65     -20.624 -25.697 -11.403  1.00  0.540          H  
ATOM  16970 2HG1 ILE B  65     -21.019 -26.023 -13.087  1.00  0.540          H  
ATOM  16971 1HG2 ILE B  65     -17.988 -27.233 -11.057  1.00  0.540          H  
ATOM  16972 2HG2 ILE B  65     -16.884 -26.080 -11.796  1.00  0.540          H  
ATOM  16973 3HG2 ILE B  65     -18.154 -25.516 -10.729  1.00  0.540          H  
ATOM  16974 1HD1 ILE B  65     -21.783 -27.860 -11.661  1.00  0.540          H  
ATOM  16975 2HD1 ILE B  65     -20.515 -28.410 -12.777  1.00  0.540          H  
ATOM  16976 3HD1 ILE B  65     -20.137 -28.119 -11.066  1.00  0.540          H  
ATOM  16977  N   GLU B  66     -16.598 -24.760 -14.369  1.00  0.310          N  
ATOM  16978  CA  GLU B  66     -15.175 -24.462 -14.501  1.00  0.310          C  
ATOM  16979  C   GLU B  66     -14.900 -22.982 -14.666  1.00  0.300          C  
ATOM  16980  O   GLU B  66     -13.976 -22.464 -14.037  1.00  0.320          O  
ATOM  16981  CB  GLU B  66     -14.577 -25.186 -15.704  1.00  0.430          C  
ATOM  16982  CG  GLU B  66     -14.419 -26.684 -15.572  1.00  0.430          C  
ATOM  16983  CD  GLU B  66     -13.918 -27.268 -16.837  1.00  0.430          C  
ATOM  16984  OE1 GLU B  66     -13.800 -26.537 -17.803  1.00  0.430          O  
ATOM  16985  OE2 GLU B  66     -13.658 -28.438 -16.868  1.00  0.430          O  
ATOM  16986  H   GLU B  66     -17.026 -25.433 -15.010  1.00  0.370          H  
ATOM  16987  HA  GLU B  66     -14.671 -24.810 -13.599  1.00  0.370          H  
ATOM  16988 1HB  GLU B  66     -15.221 -25.010 -16.560  1.00  0.520          H  
ATOM  16989 2HB  GLU B  66     -13.613 -24.757 -15.947  1.00  0.520          H  
ATOM  16990 1HG  GLU B  66     -13.732 -26.913 -14.775  1.00  0.520          H  
ATOM  16991 2HG  GLU B  66     -15.366 -27.130 -15.312  1.00  0.520          H  
ATOM  16992  N   GLN B  67     -15.743 -22.275 -15.423  1.00  0.290          N  
ATOM  16993  CA  GLN B  67     -15.591 -20.839 -15.665  1.00  0.270          C  
ATOM  16994  C   GLN B  67     -15.659 -20.002 -14.404  1.00  0.270          C  
ATOM  16995  O   GLN B  67     -15.279 -18.831 -14.419  1.00  0.250          O  
ATOM  16996  CB  GLN B  67     -16.654 -20.316 -16.634  1.00  0.390          C  
ATOM  16997  CG  GLN B  67     -16.486 -20.720 -18.083  1.00  0.390          C  
ATOM  16998  CD  GLN B  67     -17.654 -20.227 -18.935  1.00  0.390          C  
ATOM  16999  OE1 GLN B  67     -18.817 -20.309 -18.521  1.00  0.390          O  
ATOM  17000  NE2 GLN B  67     -17.335 -19.694 -20.118  1.00  0.390          N  
ATOM  17001  H   GLN B  67     -16.494 -22.770 -15.917  1.00  0.350          H  
ATOM  17002  HA  GLN B  67     -14.610 -20.676 -16.112  1.00  0.320          H  
ATOM  17003 1HB  GLN B  67     -17.633 -20.684 -16.305  1.00  0.460          H  
ATOM  17004 2HB  GLN B  67     -16.684 -19.230 -16.584  1.00  0.460          H  
ATOM  17005 1HG  GLN B  67     -15.577 -20.252 -18.457  1.00  0.460          H  
ATOM  17006 2HG  GLN B  67     -16.403 -21.789 -18.171  1.00  0.460          H  
ATOM  17007 1HE2 GLN B  67     -18.068 -19.327 -20.750  1.00  0.460          H  
ATOM  17008 2HE2 GLN B  67     -16.380 -19.636 -20.396  1.00  0.460          H  
ATOM  17009  N   ASN B  68     -16.229 -20.550 -13.338  1.00  0.280          N  
ATOM  17010  CA  ASN B  68     -16.345 -19.820 -12.106  1.00  0.290          C  
ATOM  17011  C   ASN B  68     -15.351 -20.282 -11.053  1.00  0.290          C  
ATOM  17012  O   ASN B  68     -15.304 -19.712  -9.972  1.00  0.290          O  
ATOM  17013  CB  ASN B  68     -17.769 -19.939 -11.615  1.00  0.400          C  
ATOM  17014  CG  ASN B  68     -18.697 -19.150 -12.486  1.00  0.400          C  
ATOM  17015  OD1 ASN B  68     -18.779 -17.923 -12.310  1.00  0.400          O  
ATOM  17016  ND2 ASN B  68     -19.363 -19.767 -13.440  1.00  0.400          N  
ATOM  17017  H   ASN B  68     -16.522 -21.531 -13.350  1.00  0.340          H  
ATOM  17018  HA  ASN B  68     -16.136 -18.769 -12.304  1.00  0.350          H  
ATOM  17019 1HB  ASN B  68     -18.066 -20.992 -11.634  1.00  0.480          H  
ATOM  17020 2HB  ASN B  68     -17.848 -19.591 -10.582  1.00  0.480          H  
ATOM  17021 1HD2 ASN B  68     -19.962 -19.243 -14.036  1.00  0.480          H  
ATOM  17022 2HD2 ASN B  68     -19.265 -20.763 -13.625  1.00  0.480          H  
ATOM  17023  N   MET B  69     -14.469 -21.241 -11.355  1.00  0.290          N  
ATOM  17024  CA  MET B  69     -13.561 -21.726 -10.307  1.00  0.300          C  
ATOM  17025  C   MET B  69     -12.297 -20.895 -10.218  1.00  0.270          C  
ATOM  17026  O   MET B  69     -11.186 -21.388 -10.432  1.00  0.310          O  
ATOM  17027  CB  MET B  69     -13.227 -23.210 -10.515  1.00  0.420          C  
ATOM  17028  CG  MET B  69     -14.386 -24.188 -10.356  1.00  0.420          C  
ATOM  17029  SD  MET B  69     -15.109 -24.218  -8.717  1.00  0.420          S  
ATOM  17030  CE  MET B  69     -16.560 -23.210  -8.943  1.00  0.420          C  
ATOM  17031  H   MET B  69     -14.443 -21.667 -12.286  1.00  0.350          H  
ATOM  17032  HA  MET B  69     -14.058 -21.622  -9.346  1.00  0.360          H  
ATOM  17033 1HB  MET B  69     -12.910 -23.341 -11.533  1.00  0.500          H  
ATOM  17034 2HB  MET B  69     -12.410 -23.516  -9.870  1.00  0.500          H  
ATOM  17035 1HG  MET B  69     -15.152 -23.924 -11.057  1.00  0.500          H  
ATOM  17036 2HG  MET B  69     -14.040 -25.195 -10.599  1.00  0.500          H  
ATOM  17037 1HE  MET B  69     -17.096 -23.174  -8.018  1.00  0.500          H  
ATOM  17038 2HE  MET B  69     -16.289 -22.217  -9.233  1.00  0.500          H  
ATOM  17039 3HE  MET B  69     -17.186 -23.634  -9.716  1.00  0.500          H  
ATOM  17040  N   THR B  70     -12.486 -19.646  -9.833  1.00  0.230          N  
ATOM  17041  CA  THR B  70     -11.432 -18.655  -9.729  1.00  0.220          C  
ATOM  17042  C   THR B  70     -11.312 -18.087  -8.326  1.00  0.210          C  
ATOM  17043  O   THR B  70     -12.165 -18.321  -7.476  1.00  0.230          O  
ATOM  17044  CB  THR B  70     -11.698 -17.513 -10.704  1.00  0.310          C  
ATOM  17045  OG1 THR B  70     -12.941 -16.872 -10.363  1.00  0.310          O  
ATOM  17046  CG2 THR B  70     -11.767 -18.042 -12.145  1.00  0.310          C  
ATOM  17047  H   THR B  70     -13.463 -19.368  -9.694  1.00  0.280          H  
ATOM  17048  HA  THR B  70     -10.486 -19.126  -9.987  1.00  0.260          H  
ATOM  17049  HB  THR B  70     -10.912 -16.805 -10.607  1.00  0.370          H  
ATOM  17050  HG1 THR B  70     -12.908 -16.530  -9.464  1.00  0.370          H  
ATOM  17051 1HG2 THR B  70     -11.951 -17.220 -12.832  1.00  0.370          H  
ATOM  17052 2HG2 THR B  70     -10.831 -18.517 -12.405  1.00  0.370          H  
ATOM  17053 3HG2 THR B  70     -12.575 -18.766 -12.242  1.00  0.370          H  
ATOM  17054  N   GLY B  71     -10.202 -17.397  -8.033  1.00  0.200          N  
ATOM  17055  CA  GLY B  71     -10.039 -16.793  -6.712  1.00  0.210          C  
ATOM  17056  C   GLY B  71      -9.840 -17.864  -5.637  1.00  0.240          C  
ATOM  17057  O   GLY B  71     -10.192 -17.654  -4.476  1.00  0.290          O  
ATOM  17058  H   GLY B  71      -9.490 -17.203  -8.742  1.00  0.240          H  
ATOM  17059 1HA  GLY B  71      -9.179 -16.117  -6.726  1.00  0.250          H  
ATOM  17060 2HA  GLY B  71     -10.914 -16.190  -6.476  1.00  0.250          H  
ATOM  17061  N   LEU B  72      -9.337 -19.032  -6.043  1.00  0.250          N  
ATOM  17062  CA  LEU B  72      -9.160 -20.166  -5.148  1.00  0.310          C  
ATOM  17063  C   LEU B  72      -7.708 -20.244  -4.719  1.00  0.360          C  
ATOM  17064  O   LEU B  72      -6.811 -20.398  -5.552  1.00  0.510          O  
ATOM  17065  CB  LEU B  72      -9.581 -21.478  -5.853  1.00  0.410          C  
ATOM  17066  CG  LEU B  72     -11.065 -21.563  -6.429  1.00  0.410          C  
ATOM  17067  CD1 LEU B  72     -11.264 -22.903  -7.126  1.00  0.410          C  
ATOM  17068  CD2 LEU B  72     -12.089 -21.398  -5.314  1.00  0.410          C  
ATOM  17069  H   LEU B  72      -9.018 -19.107  -6.996  1.00  0.300          H  
ATOM  17070  HA  LEU B  72      -9.765 -20.017  -4.257  1.00  0.370          H  
ATOM  17071 1HB  LEU B  72      -8.896 -21.651  -6.683  1.00  0.490          H  
ATOM  17072 2HB  LEU B  72      -9.462 -22.291  -5.145  1.00  0.490          H  
ATOM  17073  HG  LEU B  72     -11.217 -20.777  -7.164  1.00  0.490          H  
ATOM  17074 1HD1 LEU B  72     -12.277 -22.952  -7.522  1.00  0.490          H  
ATOM  17075 2HD1 LEU B  72     -10.557 -22.998  -7.939  1.00  0.490          H  
ATOM  17076 3HD1 LEU B  72     -11.113 -23.707  -6.418  1.00  0.490          H  
ATOM  17077 1HD2 LEU B  72     -13.093 -21.457  -5.732  1.00  0.490          H  
ATOM  17078 2HD2 LEU B  72     -11.959 -22.183  -4.571  1.00  0.490          H  
ATOM  17079 3HD2 LEU B  72     -11.960 -20.423  -4.847  1.00  0.490          H  
ATOM  17080  N   ASP B  73      -7.469 -20.078  -3.430  1.00  0.340          N  
ATOM  17081  CA  ASP B  73      -6.118 -20.071  -2.905  1.00  0.370          C  
ATOM  17082  C   ASP B  73      -5.466 -21.424  -3.025  1.00  0.300          C  
ATOM  17083  O   ASP B  73      -6.099 -22.456  -2.813  1.00  0.310          O  
ATOM  17084  CB  ASP B  73      -6.112 -19.632  -1.465  1.00  0.510          C  
ATOM  17085  CG  ASP B  73      -6.455 -18.176  -1.315  1.00  0.510          C  
ATOM  17086  OD1 ASP B  73      -6.384 -17.415  -2.251  1.00  0.510          O  
ATOM  17087  OD2 ASP B  73      -6.858 -17.842  -0.232  1.00  0.510          O  
ATOM  17088  H   ASP B  73      -8.259 -19.980  -2.791  1.00  0.410          H  
ATOM  17089  HA  ASP B  73      -5.529 -19.360  -3.483  1.00  0.440          H  
ATOM  17090 1HB  ASP B  73      -6.825 -20.232  -0.901  1.00  0.610          H  
ATOM  17091 2HB  ASP B  73      -5.121 -19.809  -1.038  1.00  0.610          H  
ATOM  17092  N   ASN B  74      -4.188 -21.404  -3.344  1.00  0.270          N  
ATOM  17093  CA  ASN B  74      -3.329 -22.570  -3.478  1.00  0.230          C  
ATOM  17094  C   ASN B  74      -3.861 -23.643  -4.412  1.00  0.230          C  
ATOM  17095  O   ASN B  74      -3.652 -24.834  -4.178  1.00  0.240          O  
ATOM  17096  CB  ASN B  74      -3.048 -23.192  -2.136  1.00  0.340          C  
ATOM  17097  CG  ASN B  74      -2.264 -22.326  -1.225  1.00  0.340          C  
ATOM  17098  OD1 ASN B  74      -1.485 -21.449  -1.632  1.00  0.340          O  
ATOM  17099  ND2 ASN B  74      -2.420 -22.592   0.040  1.00  0.340          N  
ATOM  17100  H   ASN B  74      -3.770 -20.487  -3.474  1.00  0.320          H  
ATOM  17101  HA  ASN B  74      -2.382 -22.235  -3.900  1.00  0.280          H  
ATOM  17102 1HB  ASN B  74      -3.989 -23.445  -1.645  1.00  0.410          H  
ATOM  17103 2HB  ASN B  74      -2.528 -24.104  -2.279  1.00  0.410          H  
ATOM  17104 1HD2 ASN B  74      -1.920 -22.076   0.733  1.00  0.410          H  
ATOM  17105 2HD2 ASN B  74      -3.020 -23.362   0.300  1.00  0.410          H  
ATOM  17106  N   LEU B  75      -4.491 -23.267  -5.515  1.00  0.230          N  
ATOM  17107  CA  LEU B  75      -4.953 -24.303  -6.422  1.00  0.220          C  
ATOM  17108  C   LEU B  75      -3.763 -24.675  -7.291  1.00  0.240          C  
ATOM  17109  O   LEU B  75      -3.139 -23.793  -7.883  1.00  0.290          O  
ATOM  17110  CB  LEU B  75      -6.121 -23.798  -7.293  1.00  0.310          C  
ATOM  17111  CG  LEU B  75      -6.750 -24.828  -8.301  1.00  0.310          C  
ATOM  17112  CD1 LEU B  75      -7.450 -25.943  -7.542  1.00  0.310          C  
ATOM  17113  CD2 LEU B  75      -7.730 -24.121  -9.214  1.00  0.310          C  
ATOM  17114  H   LEU B  75      -4.654 -22.286  -5.725  1.00  0.280          H  
ATOM  17115  HA  LEU B  75      -5.266 -25.171  -5.849  1.00  0.260          H  
ATOM  17116 1HB  LEU B  75      -6.912 -23.450  -6.626  1.00  0.370          H  
ATOM  17117 2HB  LEU B  75      -5.769 -22.941  -7.870  1.00  0.370          H  
ATOM  17118  HG  LEU B  75      -5.958 -25.276  -8.901  1.00  0.370          H  
ATOM  17119 1HD1 LEU B  75      -7.867 -26.648  -8.256  1.00  0.370          H  
ATOM  17120 2HD1 LEU B  75      -6.768 -26.464  -6.900  1.00  0.370          H  
ATOM  17121 3HD1 LEU B  75      -8.247 -25.518  -6.940  1.00  0.370          H  
ATOM  17122 1HD2 LEU B  75      -8.160 -24.835  -9.918  1.00  0.370          H  
ATOM  17123 2HD2 LEU B  75      -8.518 -23.682  -8.622  1.00  0.370          H  
ATOM  17124 3HD2 LEU B  75      -7.212 -23.336  -9.766  1.00  0.370          H  
ATOM  17125  N   MET B  76      -3.406 -25.955  -7.334  1.00  0.210          N  
ATOM  17126  CA  MET B  76      -2.273 -26.379  -8.147  1.00  0.210          C  
ATOM  17127  C   MET B  76      -2.759 -26.517  -9.562  1.00  0.210          C  
ATOM  17128  O   MET B  76      -2.122 -26.053 -10.511  1.00  0.220          O  
ATOM  17129  CB  MET B  76      -1.757 -27.735  -7.700  1.00  0.290          C  
ATOM  17130  CG  MET B  76      -1.131 -27.738  -6.367  1.00  0.290          C  
ATOM  17131  SD  MET B  76      -0.330 -29.282  -5.959  1.00  0.290          S  
ATOM  17132  CE  MET B  76      -1.692 -30.415  -5.922  1.00  0.290          C  
ATOM  17133  H   MET B  76      -3.960 -26.646  -6.841  1.00  0.250          H  
ATOM  17134  HA  MET B  76      -1.486 -25.628  -8.110  1.00  0.250          H  
ATOM  17135 1HB  MET B  76      -2.587 -28.429  -7.696  1.00  0.350          H  
ATOM  17136 2HB  MET B  76      -1.026 -28.096  -8.414  1.00  0.350          H  
ATOM  17137 1HG  MET B  76      -0.389 -26.950  -6.343  1.00  0.350          H  
ATOM  17138 2HG  MET B  76      -1.885 -27.523  -5.628  1.00  0.350          H  
ATOM  17139 1HE  MET B  76      -1.330 -31.398  -5.669  1.00  0.350          H  
ATOM  17140 2HE  MET B  76      -2.424 -30.097  -5.192  1.00  0.350          H  
ATOM  17141 3HE  MET B  76      -2.147 -30.460  -6.900  1.00  0.350          H  
ATOM  17142  N   TYR B  77      -3.896 -27.196  -9.677  1.00  0.200          N  
ATOM  17143  CA  TYR B  77      -4.526 -27.462 -10.957  1.00  0.200          C  
ATOM  17144  C   TYR B  77      -5.952 -27.977 -10.833  1.00  0.200          C  
ATOM  17145  O   TYR B  77      -6.402 -28.382  -9.754  1.00  0.200          O  
ATOM  17146  CB  TYR B  77      -3.684 -28.409 -11.813  1.00  0.280          C  
ATOM  17147  CG  TYR B  77      -3.329 -29.727 -11.199  1.00  0.280          C  
ATOM  17148  CD1 TYR B  77      -4.221 -30.777 -11.253  1.00  0.280          C  
ATOM  17149  CD2 TYR B  77      -2.074 -29.902 -10.625  1.00  0.280          C  
ATOM  17150  CE1 TYR B  77      -3.875 -31.982 -10.731  1.00  0.280          C  
ATOM  17151  CE2 TYR B  77      -1.729 -31.117 -10.104  1.00  0.280          C  
ATOM  17152  CZ  TYR B  77      -2.631 -32.151 -10.156  1.00  0.280          C  
ATOM  17153  OH  TYR B  77      -2.308 -33.371  -9.662  1.00  0.280          O  
ATOM  17154  H   TYR B  77      -4.318 -27.542  -8.811  1.00  0.240          H  
ATOM  17155  HA  TYR B  77      -4.584 -26.517 -11.500  1.00  0.240          H  
ATOM  17156 1HB  TYR B  77      -4.227 -28.610 -12.727  1.00  0.340          H  
ATOM  17157 2HB  TYR B  77      -2.762 -27.916 -12.108  1.00  0.340          H  
ATOM  17158  HD1 TYR B  77      -5.202 -30.647 -11.712  1.00  0.340          H  
ATOM  17159  HD2 TYR B  77      -1.366 -29.075 -10.599  1.00  0.340          H  
ATOM  17160  HE1 TYR B  77      -4.580 -32.812 -10.773  1.00  0.340          H  
ATOM  17161  HE2 TYR B  77      -0.746 -31.263  -9.655  1.00  0.340          H  
ATOM  17162  HH  TYR B  77      -3.119 -33.889  -9.563  1.00  0.340          H  
ATOM  17163  N   MET B  78      -6.649 -27.959 -11.965  1.00  0.210          N  
ATOM  17164  CA  MET B  78      -8.009 -28.482 -12.074  1.00  0.210          C  
ATOM  17165  C   MET B  78      -8.159 -29.514 -13.183  1.00  0.220          C  
ATOM  17166  O   MET B  78      -7.662 -29.326 -14.292  1.00  0.220          O  
ATOM  17167  CB  MET B  78      -8.969 -27.329 -12.350  1.00  0.290          C  
ATOM  17168  CG  MET B  78     -10.447 -27.739 -12.541  1.00  0.290          C  
ATOM  17169  SD  MET B  78     -11.549 -26.334 -12.763  1.00  0.290          S  
ATOM  17170  CE  MET B  78     -11.105 -25.819 -14.416  1.00  0.290          C  
ATOM  17171  H   MET B  78      -6.192 -27.572 -12.798  1.00  0.250          H  
ATOM  17172  HA  MET B  78      -8.272 -28.965 -11.134  1.00  0.250          H  
ATOM  17173 1HB  MET B  78      -8.917 -26.616 -11.535  1.00  0.350          H  
ATOM  17174 2HB  MET B  78      -8.637 -26.819 -13.240  1.00  0.350          H  
ATOM  17175 1HG  MET B  78     -10.539 -28.359 -13.433  1.00  0.350          H  
ATOM  17176 2HG  MET B  78     -10.790 -28.333 -11.695  1.00  0.350          H  
ATOM  17177 1HE  MET B  78     -11.712 -24.979 -14.703  1.00  0.350          H  
ATOM  17178 2HE  MET B  78     -10.062 -25.529 -14.455  1.00  0.350          H  
ATOM  17179 3HE  MET B  78     -11.283 -26.641 -15.111  1.00  0.350          H  
ATOM  17180  N   SER B  79      -8.951 -30.547 -12.934  1.00  0.210          N  
ATOM  17181  CA  SER B  79      -9.244 -31.520 -13.987  1.00  0.230          C  
ATOM  17182  C   SER B  79     -10.697 -31.955 -13.907  1.00  0.230          C  
ATOM  17183  O   SER B  79     -11.309 -31.944 -12.837  1.00  0.300          O  
ATOM  17184  CB  SER B  79      -8.318 -32.723 -13.878  1.00  0.310          C  
ATOM  17185  OG  SER B  79      -8.530 -33.435 -12.688  1.00  0.310          O  
ATOM  17186  H   SER B  79      -9.328 -30.675 -11.989  1.00  0.250          H  
ATOM  17187  HA  SER B  79      -9.092 -31.054 -14.958  1.00  0.280          H  
ATOM  17188 1HB  SER B  79      -8.473 -33.379 -14.736  1.00  0.380          H  
ATOM  17189 2HB  SER B  79      -7.287 -32.386 -13.911  1.00  0.380          H  
ATOM  17190  HG  SER B  79      -7.905 -34.165 -12.705  1.00  0.380          H  
ATOM  17191  N   SER B  80     -11.262 -32.369 -15.030  1.00  0.200          N  
ATOM  17192  CA  SER B  80     -12.659 -32.778 -15.004  1.00  0.220          C  
ATOM  17193  C   SER B  80     -13.032 -33.771 -16.078  1.00  0.200          C  
ATOM  17194  O   SER B  80     -12.321 -33.960 -17.075  1.00  0.210          O  
ATOM  17195  CB  SER B  80     -13.539 -31.561 -15.161  1.00  0.300          C  
ATOM  17196  OG  SER B  80     -13.397 -31.035 -16.425  1.00  0.300          O  
ATOM  17197  H   SER B  80     -10.733 -32.343 -15.905  1.00  0.240          H  
ATOM  17198  HA  SER B  80     -12.858 -33.243 -14.040  1.00  0.260          H  
ATOM  17199 1HB  SER B  80     -14.579 -31.823 -14.991  1.00  0.360          H  
ATOM  17200 2HB  SER B  80     -13.258 -30.813 -14.426  1.00  0.360          H  
ATOM  17201  HG  SER B  80     -13.773 -30.133 -16.401  1.00  0.360          H  
ATOM  17202  N   GLN B  81     -14.192 -34.387 -15.874  1.00  0.200          N  
ATOM  17203  CA  GLN B  81     -14.754 -35.316 -16.835  1.00  0.210          C  
ATOM  17204  C   GLN B  81     -16.273 -35.212 -16.949  1.00  0.200          C  
ATOM  17205  O   GLN B  81     -16.993 -35.026 -15.959  1.00  0.220          O  
ATOM  17206  CB  GLN B  81     -14.345 -36.748 -16.508  1.00  0.290          C  
ATOM  17207  CG  GLN B  81     -14.857 -37.773 -17.506  1.00  0.290          C  
ATOM  17208  CD  GLN B  81     -14.325 -39.099 -17.251  1.00  0.290          C  
ATOM  17209  OE1 GLN B  81     -13.432 -39.561 -17.967  1.00  0.290          O  
ATOM  17210  NE2 GLN B  81     -14.851 -39.741 -16.221  1.00  0.290          N  
ATOM  17211  H   GLN B  81     -14.689 -34.177 -15.004  1.00  0.240          H  
ATOM  17212  HA  GLN B  81     -14.341 -35.072 -17.807  1.00  0.250          H  
ATOM  17213 1HB  GLN B  81     -13.257 -36.817 -16.488  1.00  0.350          H  
ATOM  17214 2HB  GLN B  81     -14.713 -37.017 -15.521  1.00  0.350          H  
ATOM  17215 1HG  GLN B  81     -15.944 -37.851 -17.439  1.00  0.350          H  
ATOM  17216 2HG  GLN B  81     -14.560 -37.477 -18.514  1.00  0.350          H  
ATOM  17217 1HE2 GLN B  81     -14.538 -40.676 -15.958  1.00  0.350          H  
ATOM  17218 2HE2 GLN B  81     -15.575 -39.317 -15.680  1.00  0.350          H  
ATOM  17219  N   SER B  82     -16.745 -35.334 -18.186  1.00  0.220          N  
ATOM  17220  CA  SER B  82     -18.169 -35.337 -18.522  1.00  0.220          C  
ATOM  17221  C   SER B  82     -18.528 -36.623 -19.258  1.00  0.210          C  
ATOM  17222  O   SER B  82     -18.027 -36.872 -20.357  1.00  0.260          O  
ATOM  17223  CB  SER B  82     -18.482 -34.154 -19.416  1.00  0.310          C  
ATOM  17224  OG  SER B  82     -18.253 -32.926 -18.771  1.00  0.310          O  
ATOM  17225  H   SER B  82     -16.057 -35.449 -18.934  1.00  0.260          H  
ATOM  17226  HA  SER B  82     -18.760 -35.283 -17.607  1.00  0.260          H  
ATOM  17227 1HB  SER B  82     -17.862 -34.211 -20.301  1.00  0.370          H  
ATOM  17228 2HB  SER B  82     -19.495 -34.216 -19.747  1.00  0.370          H  
ATOM  17229  HG  SER B  82     -18.389 -32.263 -19.453  1.00  0.370          H  
ATOM  17230  N   SER B  83     -19.397 -37.448 -18.674  1.00  0.240          N  
ATOM  17231  CA  SER B  83     -19.738 -38.738 -19.276  1.00  0.240          C  
ATOM  17232  C   SER B  83     -21.112 -38.833 -19.961  1.00  0.220          C  
ATOM  17233  O   SER B  83     -22.054 -38.099 -19.666  1.00  0.250          O  
ATOM  17234  CB  SER B  83     -19.665 -39.807 -18.205  1.00  0.340          C  
ATOM  17235  OG  SER B  83     -18.370 -39.921 -17.682  1.00  0.340          O  
ATOM  17236  H   SER B  83     -19.767 -37.235 -17.741  1.00  0.290          H  
ATOM  17237  HA  SER B  83     -18.987 -38.961 -20.025  1.00  0.290          H  
ATOM  17238 1HB  SER B  83     -20.362 -39.561 -17.405  1.00  0.400          H  
ATOM  17239 2HB  SER B  83     -19.973 -40.763 -18.621  1.00  0.400          H  
ATOM  17240  HG  SER B  83     -18.383 -40.708 -17.139  1.00  0.400          H  
ATOM  17241  N   GLY B  84     -21.262 -39.846 -20.811  1.00  0.240          N  
ATOM  17242  CA  GLY B  84     -22.503 -40.135 -21.532  1.00  0.250          C  
ATOM  17243  C   GLY B  84     -23.561 -40.778 -20.645  1.00  0.250          C  
ATOM  17244  O   GLY B  84     -24.656 -41.099 -21.096  1.00  0.500          O  
ATOM  17245  H   GLY B  84     -20.437 -40.399 -21.036  1.00  0.290          H  
ATOM  17246 1HA  GLY B  84     -22.901 -39.212 -21.941  1.00  0.300          H  
ATOM  17247 2HA  GLY B  84     -22.283 -40.791 -22.374  1.00  0.300          H  
ATOM  17248  N   THR B  85     -23.230 -40.948 -19.375  1.00  0.280          N  
ATOM  17249  CA  THR B  85     -24.110 -41.506 -18.379  1.00  0.230          C  
ATOM  17250  C   THR B  85     -24.853 -40.387 -17.649  1.00  0.230          C  
ATOM  17251  O   THR B  85     -25.687 -40.644 -16.777  1.00  0.250          O  
ATOM  17252  CB  THR B  85     -23.292 -42.284 -17.358  1.00  0.340          C  
ATOM  17253  OG1 THR B  85     -22.422 -41.358 -16.669  1.00  0.340          O  
ATOM  17254  CG2 THR B  85     -22.441 -43.342 -18.084  1.00  0.340          C  
ATOM  17255  H   THR B  85     -22.302 -40.690 -19.078  1.00  0.340          H  
ATOM  17256  HA  THR B  85     -24.837 -42.158 -18.862  1.00  0.280          H  
ATOM  17257  HB  THR B  85     -23.953 -42.768 -16.637  1.00  0.410          H  
ATOM  17258  HG1 THR B  85     -21.952 -41.860 -15.962  1.00  0.410          H  
ATOM  17259 1HG2 THR B  85     -21.850 -43.887 -17.359  1.00  0.410          H  
ATOM  17260 2HG2 THR B  85     -23.099 -44.030 -18.610  1.00  0.410          H  
ATOM  17261 3HG2 THR B  85     -21.775 -42.866 -18.796  1.00  0.410          H  
ATOM  17262  N   GLY B  86     -24.535 -39.129 -17.976  1.00  0.220          N  
ATOM  17263  CA  GLY B  86     -25.151 -37.984 -17.316  1.00  0.210          C  
ATOM  17264  C   GLY B  86     -24.319 -37.515 -16.127  1.00  0.210          C  
ATOM  17265  O   GLY B  86     -24.632 -36.504 -15.496  1.00  0.250          O  
ATOM  17266  H   GLY B  86     -23.843 -38.942 -18.711  1.00  0.260          H  
ATOM  17267 1HA  GLY B  86     -25.251 -37.174 -18.037  1.00  0.250          H  
ATOM  17268 2HA  GLY B  86     -26.156 -38.242 -16.990  1.00  0.250          H  
ATOM  17269  N   GLN B  87     -23.266 -38.270 -15.807  1.00  0.200          N  
ATOM  17270  CA  GLN B  87     -22.362 -37.972 -14.700  1.00  0.220          C  
ATOM  17271  C   GLN B  87     -21.292 -36.943 -15.069  1.00  0.180          C  
ATOM  17272  O   GLN B  87     -20.577 -37.117 -16.060  1.00  0.250          O  
ATOM  17273  CB  GLN B  87     -21.674 -39.293 -14.284  1.00  0.300          C  
ATOM  17274  CG  GLN B  87     -20.748 -39.252 -13.074  1.00  0.300          C  
ATOM  17275  CD  GLN B  87     -20.183 -40.673 -12.729  1.00  0.300          C  
ATOM  17276  OE1 GLN B  87     -19.548 -41.373 -13.552  1.00  0.300          O  
ATOM  17277  NE2 GLN B  87     -20.434 -41.102 -11.500  1.00  0.300          N  
ATOM  17278  H   GLN B  87     -23.096 -39.117 -16.349  1.00  0.240          H  
ATOM  17279  HA  GLN B  87     -22.945 -37.575 -13.867  1.00  0.260          H  
ATOM  17280 1HB  GLN B  87     -22.442 -40.039 -14.079  1.00  0.360          H  
ATOM  17281 2HB  GLN B  87     -21.089 -39.663 -15.118  1.00  0.360          H  
ATOM  17282 1HG  GLN B  87     -19.911 -38.586 -13.282  1.00  0.360          H  
ATOM  17283 2HG  GLN B  87     -21.316 -38.887 -12.217  1.00  0.360          H  
ATOM  17284 1HE2 GLN B  87     -20.125 -42.007 -11.207  1.00  0.360          H  
ATOM  17285 2HE2 GLN B  87     -20.951 -40.525 -10.863  1.00  0.360          H  
ATOM  17286  N   ALA B  88     -21.102 -35.935 -14.213  1.00  0.190          N  
ATOM  17287  CA  ALA B  88     -20.045 -34.948 -14.413  1.00  0.200          C  
ATOM  17288  C   ALA B  88     -19.272 -34.761 -13.105  1.00  0.210          C  
ATOM  17289  O   ALA B  88     -19.842 -34.791 -12.005  1.00  0.240          O  
ATOM  17290  CB  ALA B  88     -20.628 -33.622 -14.891  1.00  0.280          C  
ATOM  17291  H   ALA B  88     -21.744 -35.813 -13.422  1.00  0.230          H  
ATOM  17292  HA  ALA B  88     -19.351 -35.326 -15.162  1.00  0.240          H  
ATOM  17293 1HB  ALA B  88     -19.823 -32.904 -15.041  1.00  0.330          H  
ATOM  17294 2HB  ALA B  88     -21.144 -33.770 -15.818  1.00  0.330          H  
ATOM  17295 3HB  ALA B  88     -21.322 -33.242 -14.145  1.00  0.330          H  
ATOM  17296  N   SER B  89     -17.965 -34.527 -13.228  1.00  0.210          N  
ATOM  17297  CA  SER B  89     -17.125 -34.321 -12.053  1.00  0.230          C  
ATOM  17298  C   SER B  89     -15.925 -33.411 -12.269  1.00  0.210          C  
ATOM  17299  O   SER B  89     -15.183 -33.544 -13.248  1.00  0.210          O  
ATOM  17300  CB  SER B  89     -16.631 -35.660 -11.555  1.00  0.310          C  
ATOM  17301  OG  SER B  89     -15.745 -35.499 -10.483  1.00  0.310          O  
ATOM  17302  H   SER B  89     -17.551 -34.542 -14.164  1.00  0.250          H  
ATOM  17303  HA  SER B  89     -17.745 -33.874 -11.284  1.00  0.280          H  
ATOM  17304 1HB  SER B  89     -17.487 -36.252 -11.234  1.00  0.380          H  
ATOM  17305 2HB  SER B  89     -16.142 -36.199 -12.365  1.00  0.380          H  
ATOM  17306  HG  SER B  89     -14.890 -35.285 -10.881  1.00  0.380          H  
ATOM  17307  N   VAL B  90     -15.717 -32.497 -11.319  1.00  0.220          N  
ATOM  17308  CA  VAL B  90     -14.578 -31.576 -11.348  1.00  0.210          C  
ATOM  17309  C   VAL B  90     -13.712 -31.753 -10.100  1.00  0.220          C  
ATOM  17310  O   VAL B  90     -14.211 -31.710  -8.978  1.00  0.250          O  
ATOM  17311  CB  VAL B  90     -15.052 -30.092 -11.413  1.00  0.300          C  
ATOM  17312  CG1 VAL B  90     -13.827 -29.133 -11.436  1.00  0.300          C  
ATOM  17313  CG2 VAL B  90     -15.956 -29.868 -12.635  1.00  0.300          C  
ATOM  17314  H   VAL B  90     -16.394 -32.460 -10.546  1.00  0.260          H  
ATOM  17315  HA  VAL B  90     -13.965 -31.794 -12.220  1.00  0.250          H  
ATOM  17316  HB  VAL B  90     -15.606 -29.865 -10.523  1.00  0.360          H  
ATOM  17317 1HG1 VAL B  90     -14.173 -28.100 -11.458  1.00  0.360          H  
ATOM  17318 2HG1 VAL B  90     -13.210 -29.275 -10.549  1.00  0.360          H  
ATOM  17319 3HG1 VAL B  90     -13.227 -29.332 -12.326  1.00  0.360          H  
ATOM  17320 1HG2 VAL B  90     -16.293 -28.832 -12.655  1.00  0.360          H  
ATOM  17321 2HG2 VAL B  90     -15.406 -30.079 -13.537  1.00  0.360          H  
ATOM  17322 3HG2 VAL B  90     -16.824 -30.524 -12.579  1.00  0.360          H  
ATOM  17323  N   THR B  91     -12.412 -31.959 -10.285  1.00  0.230          N  
ATOM  17324  CA  THR B  91     -11.507 -32.098  -9.153  1.00  0.240          C  
ATOM  17325  C   THR B  91     -10.510 -30.951  -9.114  1.00  0.230          C  
ATOM  17326  O   THR B  91      -9.814 -30.633 -10.086  1.00  0.230          O  
ATOM  17327  CB  THR B  91     -10.737 -33.442  -9.148  1.00  0.330          C  
ATOM  17328  OG1 THR B  91     -11.670 -34.528  -9.091  1.00  0.330          O  
ATOM  17329  CG2 THR B  91      -9.829 -33.513  -7.881  1.00  0.330          C  
ATOM  17330  H   THR B  91     -12.040 -32.002 -11.227  1.00  0.280          H  
ATOM  17331  HA  THR B  91     -12.086 -32.052  -8.235  1.00  0.290          H  
ATOM  17332  HB  THR B  91     -10.128 -33.529 -10.052  1.00  0.400          H  
ATOM  17333  HG1 THR B  91     -12.122 -34.587  -9.933  1.00  0.400          H  
ATOM  17334 1HG2 THR B  91      -9.303 -34.465  -7.869  1.00  0.400          H  
ATOM  17335 2HG2 THR B  91      -9.093 -32.709  -7.886  1.00  0.400          H  
ATOM  17336 3HG2 THR B  91     -10.450 -33.430  -6.988  1.00  0.400          H  
ATOM  17337  N   LEU B  92     -10.453 -30.326  -7.958  1.00  0.230          N  
ATOM  17338  CA  LEU B  92      -9.562 -29.221  -7.685  1.00  0.220          C  
ATOM  17339  C   LEU B  92      -8.460 -29.662  -6.733  1.00  0.220          C  
ATOM  17340  O   LEU B  92      -8.732 -30.034  -5.586  1.00  0.220          O  
ATOM  17341  CB  LEU B  92     -10.425 -28.105  -7.107  1.00  0.310          C  
ATOM  17342  CG  LEU B  92     -11.535 -27.588  -8.045  1.00  0.310          C  
ATOM  17343  CD1 LEU B  92     -12.438 -26.752  -7.306  1.00  0.310          C  
ATOM  17344  CD2 LEU B  92     -10.930 -26.750  -9.139  1.00  0.310          C  
ATOM  17345  H   LEU B  92     -11.100 -30.639  -7.230  1.00  0.280          H  
ATOM  17346  HA  LEU B  92      -9.089 -28.902  -8.611  1.00  0.260          H  
ATOM  17347 1HB  LEU B  92     -10.911 -28.492  -6.230  1.00  0.370          H  
ATOM  17348 2HB  LEU B  92      -9.802 -27.282  -6.821  1.00  0.370          H  
ATOM  17349  HG  LEU B  92     -12.087 -28.426  -8.465  1.00  0.370          H  
ATOM  17350 1HD1 LEU B  92     -13.215 -26.385  -7.965  1.00  0.370          H  
ATOM  17351 2HD1 LEU B  92     -12.886 -27.338  -6.507  1.00  0.370          H  
ATOM  17352 3HD1 LEU B  92     -11.878 -25.929  -6.903  1.00  0.370          H  
ATOM  17353 1HD2 LEU B  92     -11.719 -26.379  -9.786  1.00  0.370          H  
ATOM  17354 2HD2 LEU B  92     -10.394 -25.904  -8.709  1.00  0.370          H  
ATOM  17355 3HD2 LEU B  92     -10.250 -27.346  -9.706  1.00  0.370          H  
ATOM  17356  N   SER B  93      -7.220 -29.678  -7.222  1.00  0.210          N  
ATOM  17357  CA  SER B  93      -6.089 -30.151  -6.428  1.00  0.220          C  
ATOM  17358  C   SER B  93      -5.392 -28.959  -5.806  1.00  0.200          C  
ATOM  17359  O   SER B  93      -4.978 -28.039  -6.520  1.00  0.210          O  
ATOM  17360  CB  SER B  93      -5.137 -30.957  -7.289  1.00  0.300          C  
ATOM  17361  OG  SER B  93      -5.774 -32.101  -7.786  1.00  0.300          O  
ATOM  17362  H   SER B  93      -7.042 -29.342  -8.174  1.00  0.250          H  
ATOM  17363  HA  SER B  93      -6.456 -30.786  -5.622  1.00  0.260          H  
ATOM  17364 1HB  SER B  93      -4.766 -30.343  -8.112  1.00  0.360          H  
ATOM  17365 2HB  SER B  93      -4.298 -31.259  -6.690  1.00  0.360          H  
ATOM  17366  HG  SER B  93      -6.057 -32.597  -6.997  1.00  0.360          H  
ATOM  17367  N   PHE B  94      -5.249 -28.975  -4.482  1.00  0.200          N  
ATOM  17368  CA  PHE B  94      -4.673 -27.858  -3.737  1.00  0.190          C  
ATOM  17369  C   PHE B  94      -3.305 -28.175  -3.163  1.00  0.190          C  
ATOM  17370  O   PHE B  94      -2.986 -29.325  -2.903  1.00  0.190          O  
ATOM  17371  CB  PHE B  94      -5.638 -27.445  -2.628  1.00  0.270          C  
ATOM  17372  CG  PHE B  94      -6.916 -26.837  -3.160  1.00  0.270          C  
ATOM  17373  CD1 PHE B  94      -8.011 -27.621  -3.505  1.00  0.270          C  
ATOM  17374  CD2 PHE B  94      -7.019 -25.472  -3.314  1.00  0.270          C  
ATOM  17375  CE1 PHE B  94      -9.163 -27.031  -3.992  1.00  0.270          C  
ATOM  17376  CE2 PHE B  94      -8.164 -24.885  -3.796  1.00  0.270          C  
ATOM  17377  CZ  PHE B  94      -9.242 -25.665  -4.139  1.00  0.270          C  
ATOM  17378  H   PHE B  94      -5.580 -29.786  -3.945  1.00  0.240          H  
ATOM  17379  HA  PHE B  94      -4.564 -27.022  -4.419  1.00  0.230          H  
ATOM  17380 1HB  PHE B  94      -5.890 -28.310  -2.028  1.00  0.320          H  
ATOM  17381 2HB  PHE B  94      -5.150 -26.717  -1.980  1.00  0.320          H  
ATOM  17382  HD1 PHE B  94      -7.958 -28.710  -3.394  1.00  0.320          H  
ATOM  17383  HD2 PHE B  94      -6.169 -24.844  -3.045  1.00  0.320          H  
ATOM  17384  HE1 PHE B  94     -10.002 -27.646  -4.260  1.00  0.320          H  
ATOM  17385  HE2 PHE B  94      -8.200 -23.798  -3.899  1.00  0.320          H  
ATOM  17386  HZ  PHE B  94     -10.148 -25.206  -4.523  1.00  0.320          H  
ATOM  17387  N   LYS B  95      -2.479 -27.158  -2.974  1.00  0.200          N  
ATOM  17388  CA  LYS B  95      -1.138 -27.391  -2.439  1.00  0.190          C  
ATOM  17389  C   LYS B  95      -1.168 -28.048  -1.070  1.00  0.190          C  
ATOM  17390  O   LYS B  95      -1.969 -27.672  -0.202  1.00  0.190          O  
ATOM  17391  CB  LYS B  95      -0.341 -26.093  -2.370  1.00  0.270          C  
ATOM  17392  CG  LYS B  95      -0.017 -25.514  -3.738  1.00  0.270          C  
ATOM  17393  CD  LYS B  95       0.769 -24.225  -3.657  1.00  0.270          C  
ATOM  17394  CE  LYS B  95       1.101 -23.714  -5.058  1.00  0.270          C  
ATOM  17395  NZ  LYS B  95       1.862 -22.437  -5.025  1.00  0.270          N  
ATOM  17396  H   LYS B  95      -2.799 -26.217  -3.228  1.00  0.240          H  
ATOM  17397  HA  LYS B  95      -0.619 -28.071  -3.113  1.00  0.230          H  
ATOM  17398 1HB  LYS B  95      -0.858 -25.370  -1.767  1.00  0.320          H  
ATOM  17399 2HB  LYS B  95       0.607 -26.293  -1.871  1.00  0.320          H  
ATOM  17400 1HG  LYS B  95       0.569 -26.245  -4.291  1.00  0.320          H  
ATOM  17401 2HG  LYS B  95      -0.945 -25.330  -4.283  1.00  0.320          H  
ATOM  17402 1HD  LYS B  95       0.177 -23.470  -3.133  1.00  0.320          H  
ATOM  17403 2HD  LYS B  95       1.694 -24.388  -3.106  1.00  0.320          H  
ATOM  17404 1HE  LYS B  95       1.698 -24.467  -5.573  1.00  0.320          H  
ATOM  17405 2HE  LYS B  95       0.172 -23.561  -5.613  1.00  0.320          H  
ATOM  17406 1HZ  LYS B  95       2.064 -22.142  -5.970  1.00  0.320          H  
ATOM  17407 2HZ  LYS B  95       1.305 -21.733  -4.563  1.00  0.320          H  
ATOM  17408 3HZ  LYS B  95       2.728 -22.569  -4.521  1.00  0.320          H  
ATOM  17409  N   ALA B  96      -0.268 -29.012  -0.860  1.00  0.200          N  
ATOM  17410  CA  ALA B  96      -0.208 -29.698   0.418  1.00  0.210          C  
ATOM  17411  C   ALA B  96      -0.042 -28.673   1.526  1.00  0.210          C  
ATOM  17412  O   ALA B  96       0.720 -27.714   1.399  1.00  0.220          O  
ATOM  17413  CB  ALA B  96       0.918 -30.715   0.431  1.00  0.290          C  
ATOM  17414  H   ALA B  96       0.364 -29.275  -1.605  1.00  0.240          H  
ATOM  17415  HA  ALA B  96      -1.143 -30.212   0.578  1.00  0.250          H  
ATOM  17416 1HB  ALA B  96       0.935 -31.228   1.393  1.00  0.350          H  
ATOM  17417 2HB  ALA B  96       0.761 -31.447  -0.364  1.00  0.350          H  
ATOM  17418 3HB  ALA B  96       1.869 -30.209   0.275  1.00  0.350          H  
ATOM  17419  N   GLY B  97      -0.768 -28.892   2.619  1.00  0.210          N  
ATOM  17420  CA  GLY B  97      -0.781 -28.001   3.771  1.00  0.210          C  
ATOM  17421  C   GLY B  97      -2.009 -27.076   3.762  1.00  0.200          C  
ATOM  17422  O   GLY B  97      -2.363 -26.510   4.800  1.00  0.200          O  
ATOM  17423  H   GLY B  97      -1.339 -29.724   2.670  1.00  0.250          H  
ATOM  17424 1HA  GLY B  97      -0.776 -28.593   4.686  1.00  0.250          H  
ATOM  17425 2HA  GLY B  97       0.128 -27.401   3.774  1.00  0.250          H  
ATOM  17426  N   THR B  98      -2.674 -26.939   2.607  1.00  0.190          N  
ATOM  17427  CA  THR B  98      -3.880 -26.118   2.502  1.00  0.190          C  
ATOM  17428  C   THR B  98      -4.961 -26.746   3.355  1.00  0.200          C  
ATOM  17429  O   THR B  98      -5.201 -27.945   3.263  1.00  0.200          O  
ATOM  17430  CB  THR B  98      -4.355 -26.000   1.026  1.00  0.270          C  
ATOM  17431  OG1 THR B  98      -3.327 -25.389   0.258  1.00  0.270          O  
ATOM  17432  CG2 THR B  98      -5.631 -25.177   0.894  1.00  0.270          C  
ATOM  17433  H   THR B  98      -2.338 -27.402   1.760  1.00  0.230          H  
ATOM  17434  HA  THR B  98      -3.671 -25.121   2.889  1.00  0.230          H  
ATOM  17435  HB  THR B  98      -4.537 -26.995   0.629  1.00  0.320          H  
ATOM  17436  HG1 THR B  98      -2.610 -26.052   0.127  1.00  0.320          H  
ATOM  17437 1HG2 THR B  98      -5.918 -25.120  -0.156  1.00  0.320          H  
ATOM  17438 2HG2 THR B  98      -6.438 -25.642   1.458  1.00  0.320          H  
ATOM  17439 3HG2 THR B  98      -5.458 -24.172   1.274  1.00  0.320          H  
ATOM  17440  N   ASP B  99      -5.627 -25.968   4.194  1.00  0.200          N  
ATOM  17441  CA  ASP B  99      -6.674 -26.562   5.000  1.00  0.190          C  
ATOM  17442  C   ASP B  99      -7.819 -27.073   4.102  1.00  0.200          C  
ATOM  17443  O   ASP B  99      -8.330 -26.291   3.290  1.00  0.200          O  
ATOM  17444  CB  ASP B  99      -7.212 -25.569   6.005  1.00  0.270          C  
ATOM  17445  CG  ASP B  99      -8.199 -26.187   6.917  1.00  0.270          C  
ATOM  17446  OD1 ASP B  99      -9.334 -26.380   6.481  1.00  0.270          O  
ATOM  17447  OD2 ASP B  99      -7.850 -26.508   8.029  1.00  0.270          O  
ATOM  17448  H   ASP B  99      -5.401 -24.982   4.275  1.00  0.240          H  
ATOM  17449  HA  ASP B  99      -6.224 -27.359   5.574  1.00  0.230          H  
ATOM  17450 1HB  ASP B  99      -6.393 -25.143   6.588  1.00  0.320          H  
ATOM  17451 2HB  ASP B  99      -7.672 -24.774   5.481  1.00  0.320          H  
ATOM  17452  N   PRO B 100      -8.222 -28.366   4.190  1.00  0.230          N  
ATOM  17453  CA  PRO B 100      -9.302 -28.976   3.428  1.00  0.250          C  
ATOM  17454  C   PRO B 100     -10.666 -28.299   3.552  1.00  0.230          C  
ATOM  17455  O   PRO B 100     -11.445 -28.349   2.598  1.00  0.240          O  
ATOM  17456  CB  PRO B 100      -9.386 -30.383   4.036  1.00  0.380          C  
ATOM  17457  CG  PRO B 100      -8.013 -30.665   4.563  1.00  0.380          C  
ATOM  17458  CD  PRO B 100      -7.507 -29.332   5.072  1.00  0.380          C  
ATOM  17459  HA  PRO B 100      -8.997 -29.028   2.372  1.00  0.300          H  
ATOM  17460 1HB  PRO B 100     -10.154 -30.397   4.827  1.00  0.450          H  
ATOM  17461 2HB  PRO B 100      -9.707 -31.100   3.273  1.00  0.450          H  
ATOM  17462 1HG  PRO B 100      -8.064 -31.440   5.350  1.00  0.450          H  
ATOM  17463 2HG  PRO B 100      -7.375 -31.072   3.767  1.00  0.450          H  
ATOM  17464 1HD  PRO B 100      -7.771 -29.169   6.134  1.00  0.450          H  
ATOM  17465 2HD  PRO B 100      -6.423 -29.330   4.891  1.00  0.450          H  
ATOM  17466  N   ASP B 101     -10.958 -27.620   4.675  1.00  0.210          N  
ATOM  17467  CA  ASP B 101     -12.265 -27.005   4.793  1.00  0.200          C  
ATOM  17468  C   ASP B 101     -12.189 -25.666   4.145  1.00  0.220          C  
ATOM  17469  O   ASP B 101     -13.136 -25.250   3.481  1.00  0.250          O  
ATOM  17470  CB  ASP B 101     -12.712 -26.874   6.251  1.00  0.280          C  
ATOM  17471  CG  ASP B 101     -13.009 -28.226   6.940  1.00  0.280          C  
ATOM  17472  OD1 ASP B 101     -13.920 -28.933   6.529  1.00  0.280          O  
ATOM  17473  OD2 ASP B 101     -12.323 -28.563   7.866  1.00  0.280          O  
ATOM  17474  H   ASP B 101     -10.319 -27.507   5.474  1.00  0.250          H  
ATOM  17475  HA  ASP B 101     -12.996 -27.612   4.261  1.00  0.240          H  
ATOM  17476 1HB  ASP B 101     -11.919 -26.366   6.817  1.00  0.340          H  
ATOM  17477 2HB  ASP B 101     -13.601 -26.246   6.305  1.00  0.340          H  
ATOM  17478  N   GLU B 102     -11.048 -24.995   4.294  1.00  0.230          N  
ATOM  17479  CA  GLU B 102     -10.929 -23.694   3.647  1.00  0.230          C  
ATOM  17480  C   GLU B 102     -11.057 -23.900   2.137  1.00  0.230          C  
ATOM  17481  O   GLU B 102     -11.740 -23.126   1.456  1.00  0.230          O  
ATOM  17482  CB  GLU B 102      -9.583 -23.030   3.961  1.00  0.320          C  
ATOM  17483  CG  GLU B 102      -9.410 -22.550   5.407  1.00  0.320          C  
ATOM  17484  CD  GLU B 102      -7.985 -22.088   5.702  1.00  0.320          C  
ATOM  17485  OE1 GLU B 102      -7.130 -22.311   4.871  1.00  0.320          O  
ATOM  17486  OE2 GLU B 102      -7.754 -21.553   6.757  1.00  0.320          O  
ATOM  17487  H   GLU B 102     -10.310 -25.396   4.899  1.00  0.280          H  
ATOM  17488  HA  GLU B 102     -11.740 -23.048   3.988  1.00  0.280          H  
ATOM  17489 1HB  GLU B 102      -8.780 -23.722   3.726  1.00  0.390          H  
ATOM  17490 2HB  GLU B 102      -9.458 -22.162   3.315  1.00  0.390          H  
ATOM  17491 1HG  GLU B 102     -10.096 -21.721   5.585  1.00  0.390          H  
ATOM  17492 2HG  GLU B 102      -9.681 -23.361   6.084  1.00  0.390          H  
ATOM  17493  N   ALA B 103     -10.435 -24.980   1.623  1.00  0.220          N  
ATOM  17494  CA  ALA B 103     -10.493 -25.290   0.204  1.00  0.230          C  
ATOM  17495  C   ALA B 103     -11.924 -25.567  -0.251  1.00  0.250          C  
ATOM  17496  O   ALA B 103     -12.372 -24.986  -1.240  1.00  0.250          O  
ATOM  17497  CB  ALA B 103      -9.614 -26.492  -0.095  1.00  0.320          C  
ATOM  17498  H   ALA B 103      -9.863 -25.562   2.246  1.00  0.260          H  
ATOM  17499  HA  ALA B 103     -10.119 -24.428  -0.348  1.00  0.280          H  
ATOM  17500 1HB  ALA B 103      -9.640 -26.699  -1.155  1.00  0.380          H  
ATOM  17501 2HB  ALA B 103      -8.591 -26.281   0.211  1.00  0.380          H  
ATOM  17502 3HB  ALA B 103      -9.983 -27.356   0.453  1.00  0.380          H  
ATOM  17503  N   VAL B 104     -12.687 -26.374   0.504  1.00  0.260          N  
ATOM  17504  CA  VAL B 104     -14.066 -26.645   0.101  1.00  0.290          C  
ATOM  17505  C   VAL B 104     -14.901 -25.392   0.121  1.00  0.300          C  
ATOM  17506  O   VAL B 104     -15.718 -25.181  -0.778  1.00  0.340          O  
ATOM  17507  CB  VAL B 104     -14.760 -27.705   0.984  1.00  0.390          C  
ATOM  17508  CG1 VAL B 104     -16.278 -27.781   0.656  1.00  0.390          C  
ATOM  17509  CG2 VAL B 104     -14.167 -29.046   0.708  1.00  0.390          C  
ATOM  17510  H   VAL B 104     -12.291 -26.844   1.326  1.00  0.310          H  
ATOM  17511  HA  VAL B 104     -14.048 -27.024  -0.919  1.00  0.350          H  
ATOM  17512  HB  VAL B 104     -14.631 -27.442   2.040  1.00  0.470          H  
ATOM  17513 1HG1 VAL B 104     -16.749 -28.544   1.273  1.00  0.470          H  
ATOM  17514 2HG1 VAL B 104     -16.771 -26.830   0.848  1.00  0.470          H  
ATOM  17515 3HG1 VAL B 104     -16.401 -28.036  -0.385  1.00  0.470          H  
ATOM  17516 1HG2 VAL B 104     -14.665 -29.781   1.331  1.00  0.470          H  
ATOM  17517 2HG2 VAL B 104     -14.311 -29.300  -0.326  1.00  0.470          H  
ATOM  17518 3HG2 VAL B 104     -13.107 -29.033   0.931  1.00  0.470          H  
ATOM  17519  N   GLN B 105     -14.745 -24.591   1.171  1.00  0.290          N  
ATOM  17520  CA  GLN B 105     -15.517 -23.380   1.318  1.00  0.330          C  
ATOM  17521  C   GLN B 105     -15.305 -22.425   0.162  1.00  0.260          C  
ATOM  17522  O   GLN B 105     -16.290 -21.933  -0.395  1.00  0.260          O  
ATOM  17523  CB  GLN B 105     -15.118 -22.712   2.622  1.00  0.450          C  
ATOM  17524  CG  GLN B 105     -15.599 -23.419   3.872  1.00  0.450          C  
ATOM  17525  CD  GLN B 105     -14.937 -22.859   5.108  1.00  0.450          C  
ATOM  17526  OE1 GLN B 105     -14.102 -21.954   5.009  1.00  0.450          O  
ATOM  17527  NE2 GLN B 105     -15.278 -23.391   6.269  1.00  0.450          N  
ATOM  17528  H   GLN B 105     -14.065 -24.836   1.897  1.00  0.350          H  
ATOM  17529  HA  GLN B 105     -16.573 -23.645   1.355  1.00  0.400          H  
ATOM  17530 1HB  GLN B 105     -14.032 -22.671   2.672  1.00  0.540          H  
ATOM  17531 2HB  GLN B 105     -15.463 -21.716   2.626  1.00  0.540          H  
ATOM  17532 1HG  GLN B 105     -16.669 -23.239   3.957  1.00  0.540          H  
ATOM  17533 2HG  GLN B 105     -15.412 -24.483   3.806  1.00  0.540          H  
ATOM  17534 1HE2 GLN B 105     -14.854 -23.056   7.112  1.00  0.540          H  
ATOM  17535 2HE2 GLN B 105     -15.950 -24.130   6.307  1.00  0.540          H  
ATOM  17536  N   GLN B 106     -14.050 -22.219  -0.263  1.00  0.250          N  
ATOM  17537  CA  GLN B 106     -13.826 -21.314  -1.377  1.00  0.230          C  
ATOM  17538  C   GLN B 106     -14.451 -21.873  -2.650  1.00  0.220          C  
ATOM  17539  O   GLN B 106     -15.043 -21.121  -3.433  1.00  0.230          O  
ATOM  17540  CB  GLN B 106     -12.338 -21.022  -1.583  1.00  0.330          C  
ATOM  17541  CG  GLN B 106     -11.688 -20.165  -0.478  1.00  0.330          C  
ATOM  17542  CD  GLN B 106     -10.215 -19.860  -0.780  1.00  0.330          C  
ATOM  17543  OE1 GLN B 106      -9.672 -20.415  -1.749  1.00  0.330          O  
ATOM  17544  NE2 GLN B 106      -9.588 -19.004   0.024  1.00  0.330          N  
ATOM  17545  H   GLN B 106     -13.261 -22.647   0.237  1.00  0.300          H  
ATOM  17546  HA  GLN B 106     -14.319 -20.372  -1.152  1.00  0.280          H  
ATOM  17547 1HB  GLN B 106     -11.792 -21.969  -1.643  1.00  0.400          H  
ATOM  17548 2HB  GLN B 106     -12.199 -20.501  -2.518  1.00  0.400          H  
ATOM  17549 1HG  GLN B 106     -12.224 -19.219  -0.397  1.00  0.400          H  
ATOM  17550 2HG  GLN B 106     -11.742 -20.703   0.470  1.00  0.400          H  
ATOM  17551 1HE2 GLN B 106      -8.603 -18.753  -0.111  1.00  0.400          H  
ATOM  17552 2HE2 GLN B 106     -10.073 -18.557   0.811  1.00  0.400          H  
ATOM  17553  N   VAL B 107     -14.367 -23.188  -2.832  1.00  0.230          N  
ATOM  17554  CA  VAL B 107     -14.950 -23.802  -4.003  1.00  0.240          C  
ATOM  17555  C   VAL B 107     -16.457 -23.614  -4.012  1.00  0.280          C  
ATOM  17556  O   VAL B 107     -17.005 -23.226  -5.043  1.00  0.300          O  
ATOM  17557  CB  VAL B 107     -14.572 -25.285  -4.064  1.00  0.330          C  
ATOM  17558  CG1 VAL B 107     -15.350 -26.008  -5.175  1.00  0.330          C  
ATOM  17559  CG2 VAL B 107     -13.082 -25.353  -4.314  1.00  0.330          C  
ATOM  17560  H   VAL B 107     -13.838 -23.758  -2.161  1.00  0.280          H  
ATOM  17561  HA  VAL B 107     -14.541 -23.314  -4.886  1.00  0.290          H  
ATOM  17562  HB  VAL B 107     -14.811 -25.765  -3.116  1.00  0.400          H  
ATOM  17563 1HG1 VAL B 107     -15.054 -27.054  -5.205  1.00  0.400          H  
ATOM  17564 2HG1 VAL B 107     -16.416 -25.953  -4.984  1.00  0.400          H  
ATOM  17565 3HG1 VAL B 107     -15.133 -25.548  -6.125  1.00  0.400          H  
ATOM  17566 1HG2 VAL B 107     -12.751 -26.382  -4.352  1.00  0.400          H  
ATOM  17567 2HG2 VAL B 107     -12.883 -24.860  -5.245  1.00  0.400          H  
ATOM  17568 3HG2 VAL B 107     -12.546 -24.845  -3.543  1.00  0.400          H  
ATOM  17569  N   GLN B 108     -17.129 -23.858  -2.878  1.00  0.300          N  
ATOM  17570  CA  GLN B 108     -18.579 -23.701  -2.813  1.00  0.340          C  
ATOM  17571  C   GLN B 108     -19.013 -22.256  -3.040  1.00  0.350          C  
ATOM  17572  O   GLN B 108     -20.042 -22.007  -3.686  1.00  0.400          O  
ATOM  17573  CB  GLN B 108     -19.156 -24.199  -1.485  1.00  0.460          C  
ATOM  17574  CG  GLN B 108     -20.715 -24.158  -1.425  1.00  0.460          C  
ATOM  17575  CD  GLN B 108     -21.370 -25.064  -2.457  1.00  0.460          C  
ATOM  17576  OE1 GLN B 108     -21.082 -26.250  -2.513  1.00  0.460          O  
ATOM  17577  NE2 GLN B 108     -22.244 -24.505  -3.279  1.00  0.460          N  
ATOM  17578  H   GLN B 108     -16.615 -24.193  -2.057  1.00  0.360          H  
ATOM  17579  HA  GLN B 108     -19.007 -24.300  -3.597  1.00  0.410          H  
ATOM  17580 1HB  GLN B 108     -18.821 -25.213  -1.297  1.00  0.550          H  
ATOM  17581 2HB  GLN B 108     -18.768 -23.580  -0.670  1.00  0.550          H  
ATOM  17582 1HG  GLN B 108     -21.032 -24.495  -0.443  1.00  0.550          H  
ATOM  17583 2HG  GLN B 108     -21.063 -23.137  -1.590  1.00  0.550          H  
ATOM  17584 1HE2 GLN B 108     -22.699 -25.062  -3.985  1.00  0.550          H  
ATOM  17585 2HE2 GLN B 108     -22.444 -23.528  -3.198  1.00  0.550          H  
ATOM  17586  N   ASN B 109     -18.228 -21.289  -2.541  1.00  0.320          N  
ATOM  17587  CA  ASN B 109     -18.566 -19.878  -2.724  1.00  0.350          C  
ATOM  17588  C   ASN B 109     -18.586 -19.544  -4.201  1.00  0.340          C  
ATOM  17589  O   ASN B 109     -19.344 -18.682  -4.660  1.00  0.480          O  
ATOM  17590  CB  ASN B 109     -17.541 -18.970  -2.110  1.00  0.480          C  
ATOM  17591  CG  ASN B 109     -17.490 -19.013  -0.687  1.00  0.480          C  
ATOM  17592  OD1 ASN B 109     -18.381 -19.513   0.032  1.00  0.480          O  
ATOM  17593  ND2 ASN B 109     -16.404 -18.493  -0.220  1.00  0.480          N  
ATOM  17594  H   ASN B 109     -17.420 -21.545  -1.958  1.00  0.380          H  
ATOM  17595  HA  ASN B 109     -19.556 -19.687  -2.310  1.00  0.420          H  
ATOM  17596 1HB  ASN B 109     -16.557 -19.233  -2.494  1.00  0.570          H  
ATOM  17597 2HB  ASN B 109     -17.745 -17.944  -2.417  1.00  0.570          H  
ATOM  17598 1HD2 ASN B 109     -16.233 -18.503   0.756  1.00  0.570          H  
ATOM  17599 2HD2 ASN B 109     -15.723 -18.112  -0.841  1.00  0.570          H  
ATOM  17600  N   GLN B 110     -17.721 -20.206  -4.963  1.00  0.230          N  
ATOM  17601  CA  GLN B 110     -17.694 -19.979  -6.383  1.00  0.210          C  
ATOM  17602  C   GLN B 110     -18.754 -20.837  -7.094  1.00  0.230          C  
ATOM  17603  O   GLN B 110     -19.395 -20.383  -8.041  1.00  0.210          O  
ATOM  17604  CB  GLN B 110     -16.300 -20.261  -6.909  1.00  0.300          C  
ATOM  17605  CG  GLN B 110     -15.208 -19.324  -6.363  1.00  0.300          C  
ATOM  17606  CD  GLN B 110     -15.451 -17.841  -6.664  1.00  0.300          C  
ATOM  17607  OE1 GLN B 110     -15.699 -17.441  -7.800  1.00  0.300          O  
ATOM  17608  NE2 GLN B 110     -15.380 -17.016  -5.631  1.00  0.300          N  
ATOM  17609  H   GLN B 110     -17.046 -20.851  -4.531  1.00  0.280          H  
ATOM  17610  HA  GLN B 110     -17.931 -18.934  -6.574  1.00  0.250          H  
ATOM  17611 1HB  GLN B 110     -16.012 -21.280  -6.646  1.00  0.360          H  
ATOM  17612 2HB  GLN B 110     -16.318 -20.196  -7.961  1.00  0.360          H  
ATOM  17613 1HG  GLN B 110     -15.139 -19.445  -5.289  1.00  0.360          H  
ATOM  17614 2HG  GLN B 110     -14.263 -19.605  -6.831  1.00  0.360          H  
ATOM  17615 1HE2 GLN B 110     -15.530 -16.035  -5.762  1.00  0.360          H  
ATOM  17616 2HE2 GLN B 110     -15.169 -17.372  -4.723  1.00  0.360          H  
ATOM  17617  N   LEU B 111     -19.014 -22.056  -6.596  1.00  0.280          N  
ATOM  17618  CA  LEU B 111     -20.008 -22.912  -7.234  1.00  0.320          C  
ATOM  17619  C   LEU B 111     -21.364 -22.275  -7.214  1.00  0.330          C  
ATOM  17620  O   LEU B 111     -22.028 -22.226  -8.248  1.00  0.350          O  
ATOM  17621  CB  LEU B 111     -20.162 -24.277  -6.524  1.00  0.430          C  
ATOM  17622  CG  LEU B 111     -19.042 -25.301  -6.653  1.00  0.430          C  
ATOM  17623  CD1 LEU B 111     -19.315 -26.483  -5.713  1.00  0.430          C  
ATOM  17624  CD2 LEU B 111     -18.971 -25.781  -8.060  1.00  0.430          C  
ATOM  17625  H   LEU B 111     -18.451 -22.411  -5.822  1.00  0.340          H  
ATOM  17626  HA  LEU B 111     -19.726 -23.049  -8.272  1.00  0.380          H  
ATOM  17627 1HB  LEU B 111     -20.272 -24.070  -5.474  1.00  0.520          H  
ATOM  17628 2HB  LEU B 111     -21.077 -24.739  -6.843  1.00  0.520          H  
ATOM  17629  HG  LEU B 111     -18.108 -24.848  -6.388  1.00  0.520          H  
ATOM  17630 1HD1 LEU B 111     -18.521 -27.200  -5.811  1.00  0.520          H  
ATOM  17631 2HD1 LEU B 111     -19.366 -26.160  -4.687  1.00  0.520          H  
ATOM  17632 3HD1 LEU B 111     -20.260 -26.955  -5.978  1.00  0.520          H  
ATOM  17633 1HD2 LEU B 111     -18.166 -26.490  -8.153  1.00  0.520          H  
ATOM  17634 2HD2 LEU B 111     -19.906 -26.254  -8.342  1.00  0.520          H  
ATOM  17635 3HD2 LEU B 111     -18.786 -24.963  -8.702  1.00  0.520          H  
ATOM  17636  N   GLN B 112     -21.727 -21.619  -6.118  1.00  0.330          N  
ATOM  17637  CA  GLN B 112     -23.061 -21.038  -6.063  1.00  0.350          C  
ATOM  17638  C   GLN B 112     -23.334 -20.012  -7.175  1.00  0.300          C  
ATOM  17639  O   GLN B 112     -24.500 -19.826  -7.532  1.00  0.330          O  
ATOM  17640  CB  GLN B 112     -23.361 -20.441  -4.670  1.00  0.480          C  
ATOM  17641  CG  GLN B 112     -22.468 -19.303  -4.235  1.00  0.480          C  
ATOM  17642  CD  GLN B 112     -22.879 -17.909  -4.715  1.00  0.480          C  
ATOM  17643  OE1 GLN B 112     -24.071 -17.527  -4.777  1.00  0.480          O  
ATOM  17644  NE2 GLN B 112     -21.859 -17.138  -5.070  1.00  0.480          N  
ATOM  17645  H   GLN B 112     -21.117 -21.639  -5.293  1.00  0.400          H  
ATOM  17646  HA  GLN B 112     -23.773 -21.847  -6.197  1.00  0.420          H  
ATOM  17647 1HB  GLN B 112     -24.390 -20.092  -4.643  1.00  0.580          H  
ATOM  17648 2HB  GLN B 112     -23.261 -21.224  -3.923  1.00  0.580          H  
ATOM  17649 1HG  GLN B 112     -22.393 -19.292  -3.150  1.00  0.580          H  
ATOM  17650 2HG  GLN B 112     -21.514 -19.516  -4.655  1.00  0.580          H  
ATOM  17651 1HE2 GLN B 112     -22.014 -16.184  -5.443  1.00  0.580          H  
ATOM  17652 2HE2 GLN B 112     -20.908 -17.525  -4.979  1.00  0.580          H  
ATOM  17653  N   SER B 113     -22.311 -19.355  -7.765  1.00  0.260          N  
ATOM  17654  CA  SER B 113     -22.626 -18.397  -8.821  1.00  0.290          C  
ATOM  17655  C   SER B 113     -22.850 -19.132 -10.150  1.00  0.340          C  
ATOM  17656  O   SER B 113     -23.443 -18.581 -11.084  1.00  0.640          O  
ATOM  17657  CB  SER B 113     -21.515 -17.380  -9.011  1.00  0.390          C  
ATOM  17658  OG  SER B 113     -20.394 -17.974  -9.599  1.00  0.390          O  
ATOM  17659  H   SER B 113     -21.324 -19.520  -7.543  1.00  0.310          H  
ATOM  17660  HA  SER B 113     -23.541 -17.873  -8.552  1.00  0.350          H  
ATOM  17661 1HB  SER B 113     -21.869 -16.560  -9.636  1.00  0.470          H  
ATOM  17662 2HB  SER B 113     -21.240 -16.956  -8.043  1.00  0.470          H  
ATOM  17663  HG  SER B 113     -19.732 -17.278  -9.689  1.00  0.470          H  
ATOM  17664  N   ALA B 114     -22.386 -20.389 -10.222  1.00  0.260          N  
ATOM  17665  CA  ALA B 114     -22.492 -21.262 -11.387  1.00  0.300          C  
ATOM  17666  C   ALA B 114     -23.791 -22.032 -11.323  1.00  0.320          C  
ATOM  17667  O   ALA B 114     -24.420 -22.327 -12.332  1.00  0.360          O  
ATOM  17668  CB  ALA B 114     -21.329 -22.249 -11.445  1.00  0.400          C  
ATOM  17669  H   ALA B 114     -21.940 -20.772  -9.393  1.00  0.310          H  
ATOM  17670  HA  ALA B 114     -22.492 -20.644 -12.285  1.00  0.360          H  
ATOM  17671 1HB  ALA B 114     -21.431 -22.881 -12.316  1.00  0.480          H  
ATOM  17672 2HB  ALA B 114     -20.397 -21.703 -11.499  1.00  0.480          H  
ATOM  17673 3HB  ALA B 114     -21.328 -22.869 -10.555  1.00  0.480          H  
ATOM  17674  N   MET B 115     -24.215 -22.344 -10.108  1.00  0.310          N  
ATOM  17675  CA  MET B 115     -25.399 -23.169  -9.915  1.00  0.330          C  
ATOM  17676  C   MET B 115     -26.637 -22.530 -10.516  1.00  0.360          C  
ATOM  17677  O   MET B 115     -27.499 -23.217 -11.053  1.00  0.410          O  
ATOM  17678  CB  MET B 115     -25.630 -23.442  -8.436  1.00  0.450          C  
ATOM  17679  CG  MET B 115     -24.538 -24.271  -7.732  1.00  0.450          C  
ATOM  17680  SD  MET B 115     -24.247 -25.866  -8.378  1.00  0.450          S  
ATOM  17681  CE  MET B 115     -22.778 -25.592  -9.372  1.00  0.450          C  
ATOM  17682  H   MET B 115     -23.625 -22.079  -9.317  1.00  0.370          H  
ATOM  17683  HA  MET B 115     -25.244 -24.115 -10.415  1.00  0.400          H  
ATOM  17684 1HB  MET B 115     -25.712 -22.489  -7.909  1.00  0.540          H  
ATOM  17685 2HB  MET B 115     -26.577 -23.965  -8.312  1.00  0.540          H  
ATOM  17686 1HG  MET B 115     -23.649 -23.759  -7.817  1.00  0.540          H  
ATOM  17687 2HG  MET B 115     -24.740 -24.361  -6.688  1.00  0.540          H  
ATOM  17688 1HE  MET B 115     -22.462 -26.524  -9.813  1.00  0.540          H  
ATOM  17689 2HE  MET B 115     -22.985 -24.879 -10.159  1.00  0.540          H  
ATOM  17690 3HE  MET B 115     -21.992 -25.212  -8.765  1.00  0.540          H  
ATOM  17691  N   ARG B 116     -26.705 -21.203 -10.519  1.00  0.420          N  
ATOM  17692  CA  ARG B 116     -27.888 -20.511 -11.019  1.00  0.470          C  
ATOM  17693  C   ARG B 116     -27.931 -20.480 -12.546  1.00  0.500          C  
ATOM  17694  O   ARG B 116     -28.893 -19.990 -13.141  1.00  0.630          O  
ATOM  17695  CB  ARG B 116     -27.962 -19.119 -10.425  1.00  0.640          C  
ATOM  17696  CG  ARG B 116     -28.119 -19.193  -8.913  1.00  0.640          C  
ATOM  17697  CD  ARG B 116     -28.385 -17.922  -8.230  1.00  0.640          C  
ATOM  17698  NE  ARG B 116     -28.250 -18.129  -6.789  1.00  0.640          N  
ATOM  17699  CZ  ARG B 116     -27.086 -17.975  -6.117  1.00  0.640          C  
ATOM  17700  NH1 ARG B 116     -26.024 -17.556  -6.733  1.00  0.640          N  
ATOM  17701  NH2 ARG B 116     -26.975 -18.246  -4.845  1.00  0.640          N  
ATOM  17702  H   ARG B 116     -25.956 -20.668 -10.092  1.00  0.500          H  
ATOM  17703  HA  ARG B 116     -28.766 -21.059 -10.675  1.00  0.560          H  
ATOM  17704 1HB  ARG B 116     -27.052 -18.561 -10.656  1.00  0.770          H  
ATOM  17705 2HB  ARG B 116     -28.810 -18.568 -10.840  1.00  0.770          H  
ATOM  17706 1HG  ARG B 116     -28.945 -19.863  -8.684  1.00  0.770          H  
ATOM  17707 2HG  ARG B 116     -27.202 -19.607  -8.489  1.00  0.770          H  
ATOM  17708 1HD  ARG B 116     -27.712 -17.136  -8.564  1.00  0.770          H  
ATOM  17709 2HD  ARG B 116     -29.409 -17.625  -8.425  1.00  0.770          H  
ATOM  17710  HE  ARG B 116     -29.056 -18.464  -6.279  1.00  0.770          H  
ATOM  17711 1HH1 ARG B 116     -26.043 -17.358  -7.711  1.00  0.770          H  
ATOM  17712 2HH1 ARG B 116     -25.162 -17.434  -6.203  1.00  0.770          H  
ATOM  17713 1HH2 ARG B 116     -27.761 -18.586  -4.316  1.00  0.770          H  
ATOM  17714 2HH2 ARG B 116     -26.047 -18.112  -4.422  1.00  0.770          H  
ATOM  17715  N   LYS B 117     -26.871 -20.981 -13.177  1.00  0.450          N  
ATOM  17716  CA  LYS B 117     -26.756 -21.057 -14.611  1.00  0.490          C  
ATOM  17717  C   LYS B 117     -26.937 -22.508 -15.087  1.00  0.450          C  
ATOM  17718  O   LYS B 117     -26.946 -22.763 -16.290  1.00  0.580          O  
ATOM  17719  CB  LYS B 117     -25.391 -20.518 -15.050  1.00  0.670          C  
ATOM  17720  CG  LYS B 117     -25.168 -19.027 -14.762  1.00  0.670          C  
ATOM  17721  CD  LYS B 117     -23.786 -18.551 -15.266  1.00  0.670          C  
ATOM  17722  CE  LYS B 117     -23.657 -17.005 -15.206  1.00  0.670          C  
ATOM  17723  NZ  LYS B 117     -23.558 -16.493 -13.826  1.00  0.670          N  
ATOM  17724  H   LYS B 117     -26.097 -21.372 -12.639  1.00  0.540          H  
ATOM  17725  HA  LYS B 117     -27.543 -20.454 -15.062  1.00  0.590          H  
ATOM  17726 1HB  LYS B 117     -24.617 -21.058 -14.522  1.00  0.800          H  
ATOM  17727 2HB  LYS B 117     -25.251 -20.694 -16.119  1.00  0.800          H  
ATOM  17728 1HG  LYS B 117     -25.957 -18.441 -15.233  1.00  0.800          H  
ATOM  17729 2HG  LYS B 117     -25.222 -18.873 -13.682  1.00  0.800          H  
ATOM  17730 1HD  LYS B 117     -23.005 -18.998 -14.641  1.00  0.800          H  
ATOM  17731 2HD  LYS B 117     -23.638 -18.882 -16.295  1.00  0.800          H  
ATOM  17732 1HE  LYS B 117     -22.775 -16.693 -15.761  1.00  0.800          H  
ATOM  17733 2HE  LYS B 117     -24.541 -16.564 -15.670  1.00  0.800          H  
ATOM  17734 1HZ  LYS B 117     -23.493 -15.448 -13.848  1.00  0.800          H  
ATOM  17735 2HZ  LYS B 117     -24.380 -16.763 -13.310  1.00  0.800          H  
ATOM  17736 3HZ  LYS B 117     -22.735 -16.866 -13.379  1.00  0.800          H  
ATOM  17737  N   LEU B 118     -27.053 -23.462 -14.151  1.00  0.340          N  
ATOM  17738  CA  LEU B 118     -27.164 -24.864 -14.529  1.00  0.320          C  
ATOM  17739  C   LEU B 118     -28.594 -25.205 -14.912  1.00  0.310          C  
ATOM  17740  O   LEU B 118     -29.528 -24.576 -14.410  1.00  0.340          O  
ATOM  17741  CB  LEU B 118     -26.728 -25.807 -13.393  1.00  0.460          C  
ATOM  17742  CG  LEU B 118     -25.279 -25.764 -12.928  1.00  0.460          C  
ATOM  17743  CD1 LEU B 118     -25.135 -26.731 -11.794  1.00  0.460          C  
ATOM  17744  CD2 LEU B 118     -24.357 -26.149 -14.028  1.00  0.460          C  
ATOM  17745  H   LEU B 118     -27.091 -23.216 -13.159  1.00  0.410          H  
ATOM  17746  HA  LEU B 118     -26.513 -25.005 -15.376  1.00  0.380          H  
ATOM  17747 1HB  LEU B 118     -27.333 -25.555 -12.518  1.00  0.550          H  
ATOM  17748 2HB  LEU B 118     -26.957 -26.826 -13.662  1.00  0.550          H  
ATOM  17749  HG  LEU B 118     -25.028 -24.770 -12.590  1.00  0.550          H  
ATOM  17750 1HD1 LEU B 118     -24.121 -26.723 -11.454  1.00  0.550          H  
ATOM  17751 2HD1 LEU B 118     -25.803 -26.449 -10.981  1.00  0.550          H  
ATOM  17752 3HD1 LEU B 118     -25.384 -27.722 -12.129  1.00  0.550          H  
ATOM  17753 1HD2 LEU B 118     -23.329 -26.138 -13.671  1.00  0.550          H  
ATOM  17754 2HD2 LEU B 118     -24.621 -27.146 -14.347  1.00  0.550          H  
ATOM  17755 3HD2 LEU B 118     -24.436 -25.465 -14.867  1.00  0.550          H  
ATOM  17756  N   PRO B 119     -28.824 -26.207 -15.781  1.00  0.290          N  
ATOM  17757  CA  PRO B 119     -30.138 -26.678 -16.165  1.00  0.270          C  
ATOM  17758  C   PRO B 119     -30.927 -27.059 -14.936  1.00  0.260          C  
ATOM  17759  O   PRO B 119     -30.379 -27.687 -14.026  1.00  0.260          O  
ATOM  17760  CB  PRO B 119     -29.817 -27.916 -17.015  1.00  0.410          C  
ATOM  17761  CG  PRO B 119     -28.435 -27.660 -17.560  1.00  0.410          C  
ATOM  17762  CD  PRO B 119     -27.706 -26.930 -16.466  1.00  0.410          C  
ATOM  17763  HA  PRO B 119     -30.654 -25.895 -16.747  1.00  0.320          H  
ATOM  17764 1HB  PRO B 119     -29.881 -28.816 -16.404  1.00  0.490          H  
ATOM  17765 2HB  PRO B 119     -30.564 -28.033 -17.813  1.00  0.490          H  
ATOM  17766 1HG  PRO B 119     -27.935 -28.605 -17.824  1.00  0.490          H  
ATOM  17767 2HG  PRO B 119     -28.507 -27.074 -18.485  1.00  0.490          H  
ATOM  17768 1HD  PRO B 119     -27.203 -27.635 -15.799  1.00  0.490          H  
ATOM  17769 2HD  PRO B 119     -27.004 -26.251 -16.967  1.00  0.490          H  
ATOM  17770  N   GLN B 120     -32.228 -26.781 -14.934  1.00  0.270          N  
ATOM  17771  CA  GLN B 120     -33.069 -27.125 -13.787  1.00  0.270          C  
ATOM  17772  C   GLN B 120     -32.960 -28.615 -13.474  1.00  0.260          C  
ATOM  17773  O   GLN B 120     -32.903 -29.018 -12.316  1.00  0.290          O  
ATOM  17774  CB  GLN B 120     -34.523 -26.747 -14.054  1.00  0.380          C  
ATOM  17775  CG  GLN B 120     -35.445 -26.903 -12.858  1.00  0.380          C  
ATOM  17776  CD  GLN B 120     -35.089 -25.951 -11.734  1.00  0.380          C  
ATOM  17777  OE1 GLN B 120     -34.889 -24.756 -11.984  1.00  0.380          O  
ATOM  17778  NE2 GLN B 120     -35.020 -26.454 -10.508  1.00  0.380          N  
ATOM  17779  H   GLN B 120     -32.630 -26.277 -15.716  1.00  0.320          H  
ATOM  17780  HA  GLN B 120     -32.717 -26.561 -12.923  1.00  0.320          H  
ATOM  17781 1HB  GLN B 120     -34.573 -25.710 -14.385  1.00  0.450          H  
ATOM  17782 2HB  GLN B 120     -34.917 -27.367 -14.857  1.00  0.450          H  
ATOM  17783 1HG  GLN B 120     -36.467 -26.696 -13.168  1.00  0.450          H  
ATOM  17784 2HG  GLN B 120     -35.372 -27.915 -12.472  1.00  0.450          H  
ATOM  17785 1HE2 GLN B 120     -34.789 -25.861  -9.732  1.00  0.450          H  
ATOM  17786 2HE2 GLN B 120     -35.201 -27.445 -10.342  1.00  0.450          H  
ATOM  17787  N   ALA B 121     -32.839 -29.431 -14.521  1.00  0.230          N  
ATOM  17788  CA  ALA B 121     -32.714 -30.877 -14.397  1.00  0.250          C  
ATOM  17789  C   ALA B 121     -31.520 -31.283 -13.542  1.00  0.280          C  
ATOM  17790  O   ALA B 121     -31.539 -32.339 -12.906  1.00  0.370          O  
ATOM  17791  CB  ALA B 121     -32.550 -31.496 -15.769  1.00  0.340          C  
ATOM  17792  H   ALA B 121     -32.898 -29.029 -15.446  1.00  0.280          H  
ATOM  17793  HA  ALA B 121     -33.620 -31.255 -13.924  1.00  0.300          H  
ATOM  17794 1HB  ALA B 121     -32.475 -32.581 -15.679  1.00  0.410          H  
ATOM  17795 2HB  ALA B 121     -33.404 -31.239 -16.393  1.00  0.410          H  
ATOM  17796 3HB  ALA B 121     -31.642 -31.104 -16.216  1.00  0.410          H  
ATOM  17797  N   VAL B 122     -30.466 -30.468 -13.561  1.00  0.260          N  
ATOM  17798  CA  VAL B 122     -29.246 -30.723 -12.822  1.00  0.290          C  
ATOM  17799  C   VAL B 122     -29.439 -30.223 -11.402  1.00  0.310          C  
ATOM  17800  O   VAL B 122     -29.116 -30.918 -10.431  1.00  0.350          O  
ATOM  17801  CB  VAL B 122     -28.058 -30.039 -13.513  1.00  0.390          C  
ATOM  17802  CG1 VAL B 122     -26.763 -30.201 -12.706  1.00  0.390          C  
ATOM  17803  CG2 VAL B 122     -27.923 -30.652 -14.839  1.00  0.390          C  
ATOM  17804  H   VAL B 122     -30.529 -29.586 -14.063  1.00  0.310          H  
ATOM  17805  HA  VAL B 122     -29.067 -31.796 -12.796  1.00  0.350          H  
ATOM  17806  HB  VAL B 122     -28.259 -28.974 -13.615  1.00  0.470          H  
ATOM  17807 1HG1 VAL B 122     -25.947 -29.720 -13.238  1.00  0.470          H  
ATOM  17808 2HG1 VAL B 122     -26.869 -29.748 -11.721  1.00  0.470          H  
ATOM  17809 3HG1 VAL B 122     -26.545 -31.267 -12.595  1.00  0.470          H  
ATOM  17810 1HG2 VAL B 122     -27.121 -30.206 -15.376  1.00  0.470          H  
ATOM  17811 2HG2 VAL B 122     -27.731 -31.689 -14.674  1.00  0.470          H  
ATOM  17812 3HG2 VAL B 122     -28.834 -30.539 -15.404  1.00  0.470          H  
ATOM  17813  N   GLN B 123     -30.001 -29.016 -11.281  1.00  0.300          N  
ATOM  17814  CA  GLN B 123     -30.223 -28.388  -9.982  1.00  0.350          C  
ATOM  17815  C   GLN B 123     -31.074 -29.303  -9.106  1.00  0.350          C  
ATOM  17816  O   GLN B 123     -30.800 -29.471  -7.914  1.00  0.390          O  
ATOM  17817  CB  GLN B 123     -30.993 -27.072 -10.146  1.00  0.470          C  
ATOM  17818  CG  GLN B 123     -30.256 -25.916 -10.812  1.00  0.470          C  
ATOM  17819  CD  GLN B 123     -31.193 -24.724 -10.951  1.00  0.470          C  
ATOM  17820  OE1 GLN B 123     -32.036 -24.513 -10.061  1.00  0.470          O  
ATOM  17821  NE2 GLN B 123     -31.080 -23.960 -12.036  1.00  0.470          N  
ATOM  17822  H   GLN B 123     -30.252 -28.516 -12.139  1.00  0.360          H  
ATOM  17823  HA  GLN B 123     -29.263 -28.216  -9.497  1.00  0.420          H  
ATOM  17824 1HB  GLN B 123     -31.872 -27.263 -10.753  1.00  0.560          H  
ATOM  17825 2HB  GLN B 123     -31.363 -26.745  -9.188  1.00  0.560          H  
ATOM  17826 1HG  GLN B 123     -29.397 -25.620 -10.208  1.00  0.560          H  
ATOM  17827 2HG  GLN B 123     -29.933 -26.216 -11.812  1.00  0.560          H  
ATOM  17828 1HE2 GLN B 123     -31.689 -23.179 -12.160  1.00  0.560          H  
ATOM  17829 2HE2 GLN B 123     -30.382 -24.162 -12.766  1.00  0.560          H  
ATOM  17830  N   ASN B 124     -32.044 -29.958  -9.749  1.00  0.330          N  
ATOM  17831  CA  ASN B 124     -32.971 -30.890  -9.136  1.00  0.330          C  
ATOM  17832  C   ASN B 124     -32.315 -32.154  -8.590  1.00  0.300          C  
ATOM  17833  O   ASN B 124     -32.892 -32.804  -7.714  1.00  0.420          O  
ATOM  17834  CB  ASN B 124     -34.032 -31.341 -10.128  1.00  0.460          C  
ATOM  17835  CG  ASN B 124     -35.077 -30.307 -10.484  1.00  0.460          C  
ATOM  17836  OD1 ASN B 124     -35.261 -29.262  -9.838  1.00  0.460          O  
ATOM  17837  ND2 ASN B 124     -35.809 -30.616 -11.527  1.00  0.460          N  
ATOM  17838  H   ASN B 124     -32.182 -29.737 -10.737  1.00  0.400          H  
ATOM  17839  HA  ASN B 124     -33.453 -30.384  -8.298  1.00  0.400          H  
ATOM  17840 1HB  ASN B 124     -33.534 -31.648 -11.050  1.00  0.550          H  
ATOM  17841 2HB  ASN B 124     -34.534 -32.222  -9.730  1.00  0.550          H  
ATOM  17842 1HD2 ASN B 124     -36.551 -30.016 -11.825  1.00  0.550          H  
ATOM  17843 2HD2 ASN B 124     -35.642 -31.469 -12.016  1.00  0.550          H  
ATOM  17844  N   GLN B 125     -31.153 -32.574  -9.121  1.00  0.320          N  
ATOM  17845  CA  GLN B 125     -30.587 -33.808  -8.608  1.00  0.290          C  
ATOM  17846  C   GLN B 125     -29.714 -33.412  -7.439  1.00  0.320          C  
ATOM  17847  O   GLN B 125     -29.588 -34.146  -6.446  1.00  0.460          O  
ATOM  17848  CB  GLN B 125     -29.744 -34.557  -9.642  1.00  0.420          C  
ATOM  17849  CG  GLN B 125     -30.462 -34.862 -10.929  1.00  0.420          C  
ATOM  17850  CD  GLN B 125     -31.849 -35.426 -10.772  1.00  0.420          C  
ATOM  17851  OE1 GLN B 125     -32.135 -36.394 -10.029  1.00  0.420          O  
ATOM  17852  NE2 GLN B 125     -32.763 -34.773 -11.495  1.00  0.420          N  
ATOM  17853  H   GLN B 125     -30.637 -32.037  -9.819  1.00  0.380          H  
ATOM  17854  HA  GLN B 125     -31.382 -34.455  -8.248  1.00  0.350          H  
ATOM  17855 1HB  GLN B 125     -28.869 -33.949  -9.896  1.00  0.500          H  
ATOM  17856 2HB  GLN B 125     -29.382 -35.489  -9.218  1.00  0.500          H  
ATOM  17857 1HG  GLN B 125     -30.517 -33.951 -11.497  1.00  0.500          H  
ATOM  17858 2HG  GLN B 125     -29.866 -35.590 -11.476  1.00  0.500          H  
ATOM  17859 1HE2 GLN B 125     -33.722 -35.052 -11.461  1.00  0.500          H  
ATOM  17860 2HE2 GLN B 125     -32.464 -33.964 -12.073  1.00  0.500          H  
ATOM  17861  N   GLY B 126     -29.185 -32.193  -7.538  1.00  0.330          N  
ATOM  17862  CA  GLY B 126     -28.323 -31.585  -6.549  1.00  0.360          C  
ATOM  17863  C   GLY B 126     -26.861 -31.689  -6.934  1.00  0.290          C  
ATOM  17864  O   GLY B 126     -26.443 -32.615  -7.632  1.00  0.250          O  
ATOM  17865  H   GLY B 126     -29.340 -31.679  -8.410  1.00  0.400          H  
ATOM  17866 1HA  GLY B 126     -28.599 -30.535  -6.447  1.00  0.430          H  
ATOM  17867 2HA  GLY B 126     -28.481 -32.053  -5.580  1.00  0.430          H  
ATOM  17868  N   VAL B 127     -26.086 -30.715  -6.469  1.00  0.290          N  
ATOM  17869  CA  VAL B 127     -24.656 -30.651  -6.725  1.00  0.260          C  
ATOM  17870  C   VAL B 127     -23.958 -30.658  -5.381  1.00  0.290          C  
ATOM  17871  O   VAL B 127     -24.275 -29.849  -4.498  1.00  0.310          O  
ATOM  17872  CB  VAL B 127     -24.289 -29.400  -7.551  1.00  0.380          C  
ATOM  17873  CG1 VAL B 127     -22.738 -29.324  -7.783  1.00  0.380          C  
ATOM  17874  CG2 VAL B 127     -25.053 -29.460  -8.896  1.00  0.380          C  
ATOM  17875  H   VAL B 127     -26.510 -29.995  -5.902  1.00  0.350          H  
ATOM  17876  HA  VAL B 127     -24.348 -31.537  -7.283  1.00  0.310          H  
ATOM  17877  HB  VAL B 127     -24.579 -28.509  -7.001  1.00  0.450          H  
ATOM  17878 1HG1 VAL B 127     -22.494 -28.443  -8.359  1.00  0.450          H  
ATOM  17879 2HG1 VAL B 127     -22.219 -29.275  -6.827  1.00  0.450          H  
ATOM  17880 3HG1 VAL B 127     -22.409 -30.207  -8.326  1.00  0.450          H  
ATOM  17881 1HG2 VAL B 127     -24.816 -28.593  -9.494  1.00  0.450          H  
ATOM  17882 2HG2 VAL B 127     -24.765 -30.353  -9.425  1.00  0.450          H  
ATOM  17883 3HG2 VAL B 127     -26.124 -29.486  -8.715  1.00  0.450          H  
ATOM  17884  N   THR B 128     -23.024 -31.579  -5.226  1.00  0.290          N  
ATOM  17885  CA  THR B 128     -22.339 -31.728  -3.949  1.00  0.330          C  
ATOM  17886  C   THR B 128     -20.836 -31.568  -4.085  1.00  0.300          C  
ATOM  17887  O   THR B 128     -20.229 -32.022  -5.057  1.00  0.290          O  
ATOM  17888  CB  THR B 128     -22.681 -33.092  -3.298  1.00  0.450          C  
ATOM  17889  OG1 THR B 128     -24.098 -33.184  -3.115  1.00  0.450          O  
ATOM  17890  CG2 THR B 128     -22.029 -33.206  -1.906  1.00  0.450          C  
ATOM  17891  H   THR B 128     -22.804 -32.174  -6.035  1.00  0.350          H  
ATOM  17892  HA  THR B 128     -22.689 -30.945  -3.276  1.00  0.400          H  
ATOM  17893  HB  THR B 128     -22.339 -33.907  -3.937  1.00  0.540          H  
ATOM  17894  HG1 THR B 128     -24.514 -33.292  -3.977  1.00  0.540          H  
ATOM  17895 1HG2 THR B 128     -22.302 -34.157  -1.462  1.00  0.540          H  
ATOM  17896 2HG2 THR B 128     -20.962 -33.153  -1.981  1.00  0.540          H  
ATOM  17897 3HG2 THR B 128     -22.386 -32.396  -1.269  1.00  0.540          H  
ATOM  17898  N   VAL B 129     -20.239 -30.885  -3.111  1.00  0.310          N  
ATOM  17899  CA  VAL B 129     -18.795 -30.707  -3.086  1.00  0.300          C  
ATOM  17900  C   VAL B 129     -18.229 -31.426  -1.863  1.00  0.320          C  
ATOM  17901  O   VAL B 129     -18.746 -31.264  -0.756  1.00  0.370          O  
ATOM  17902  CB  VAL B 129     -18.435 -29.206  -3.094  1.00  0.420          C  
ATOM  17903  CG1 VAL B 129     -19.039 -28.478  -1.903  1.00  0.420          C  
ATOM  17904  CG2 VAL B 129     -16.946 -29.049  -3.109  1.00  0.420          C  
ATOM  17905  H   VAL B 129     -20.806 -30.522  -2.355  1.00  0.370          H  
ATOM  17906  HA  VAL B 129     -18.379 -31.155  -3.976  1.00  0.360          H  
ATOM  17907  HB  VAL B 129     -18.852 -28.763  -3.988  1.00  0.510          H  
ATOM  17908 1HG1 VAL B 129     -18.781 -27.429  -1.968  1.00  0.510          H  
ATOM  17909 2HG1 VAL B 129     -20.119 -28.581  -1.921  1.00  0.510          H  
ATOM  17910 3HG1 VAL B 129     -18.659 -28.871  -0.969  1.00  0.510          H  
ATOM  17911 1HG2 VAL B 129     -16.692 -27.991  -3.149  1.00  0.510          H  
ATOM  17912 2HG2 VAL B 129     -16.519 -29.488  -2.214  1.00  0.510          H  
ATOM  17913 3HG2 VAL B 129     -16.551 -29.557  -3.984  1.00  0.510          H  
ATOM  17914  N   ARG B 130     -17.181 -32.225  -2.069  1.00  0.310          N  
ATOM  17915  CA  ARG B 130     -16.589 -32.996  -0.983  1.00  0.340          C  
ATOM  17916  C   ARG B 130     -15.065 -32.912  -0.866  1.00  0.300          C  
ATOM  17917  O   ARG B 130     -14.336 -32.745  -1.846  1.00  0.240          O  
ATOM  17918  CB  ARG B 130     -16.981 -34.458  -1.141  1.00  0.460          C  
ATOM  17919  CG  ARG B 130     -18.472 -34.722  -1.006  1.00  0.460          C  
ATOM  17920  CD  ARG B 130     -18.804 -36.124  -1.224  1.00  0.460          C  
ATOM  17921  NE  ARG B 130     -20.234 -36.380  -1.119  1.00  0.460          N  
ATOM  17922  CZ  ARG B 130     -20.895 -36.731   0.012  1.00  0.460          C  
ATOM  17923  NH1 ARG B 130     -20.252 -36.893   1.165  1.00  0.460          N  
ATOM  17924  NH2 ARG B 130     -22.210 -36.920  -0.046  1.00  0.460          N  
ATOM  17925  H   ARG B 130     -16.817 -32.301  -3.022  1.00  0.370          H  
ATOM  17926  HA  ARG B 130     -17.013 -32.630  -0.048  1.00  0.410          H  
ATOM  17927 1HB  ARG B 130     -16.666 -34.813  -2.123  1.00  0.560          H  
ATOM  17928 2HB  ARG B 130     -16.464 -35.065  -0.390  1.00  0.560          H  
ATOM  17929 1HG  ARG B 130     -18.824 -34.414  -0.022  1.00  0.560          H  
ATOM  17930 2HG  ARG B 130     -18.986 -34.163  -1.768  1.00  0.560          H  
ATOM  17931 1HD  ARG B 130     -18.480 -36.424  -2.221  1.00  0.560          H  
ATOM  17932 2HD  ARG B 130     -18.301 -36.715  -0.504  1.00  0.560          H  
ATOM  17933  HE  ARG B 130     -20.773 -36.303  -1.969  1.00  0.560          H  
ATOM  17934 1HH1 ARG B 130     -19.225 -36.780   1.226  1.00  0.560          H  
ATOM  17935 2HH1 ARG B 130     -20.755 -37.165   1.995  1.00  0.560          H  
ATOM  17936 1HH2 ARG B 130     -22.698 -36.799  -0.923  1.00  0.560          H  
ATOM  17937 2HH2 ARG B 130     -22.730 -37.186   0.779  1.00  0.560          H  
ATOM  17938  N   LYS B 131     -14.597 -33.083   0.369  1.00  0.390          N  
ATOM  17939  CA  LYS B 131     -13.175 -33.150   0.733  1.00  0.370          C  
ATOM  17940  C   LYS B 131     -12.631 -34.565   0.944  1.00  0.390          C  
ATOM  17941  O   LYS B 131     -12.351 -34.937   2.081  1.00  0.770          O  
ATOM  17942  CB  LYS B 131     -12.889 -32.325   2.001  1.00  0.530          C  
ATOM  17943  CG  LYS B 131     -13.660 -32.744   3.296  1.00  0.530          C  
ATOM  17944  CD  LYS B 131     -13.210 -31.933   4.477  1.00  0.530          C  
ATOM  17945  CE  LYS B 131     -13.864 -32.443   5.756  1.00  0.530          C  
ATOM  17946  NZ  LYS B 131     -13.371 -31.743   6.932  1.00  0.530          N  
ATOM  17947  H   LYS B 131     -15.281 -33.196   1.104  1.00  0.470          H  
ATOM  17948  HA  LYS B 131     -12.601 -32.708  -0.088  1.00  0.440          H  
ATOM  17949 1HB  LYS B 131     -11.827 -32.402   2.229  1.00  0.630          H  
ATOM  17950 2HB  LYS B 131     -13.077 -31.296   1.817  1.00  0.630          H  
ATOM  17951 1HG  LYS B 131     -14.715 -32.531   3.142  1.00  0.630          H  
ATOM  17952 2HG  LYS B 131     -13.576 -33.776   3.570  1.00  0.630          H  
ATOM  17953 1HD  LYS B 131     -12.127 -32.012   4.582  1.00  0.630          H  
ATOM  17954 2HD  LYS B 131     -13.470 -30.879   4.336  1.00  0.630          H  
ATOM  17955 1HE  LYS B 131     -14.942 -32.306   5.694  1.00  0.630          H  
ATOM  17956 2HE  LYS B 131     -13.650 -33.497   5.874  1.00  0.630          H  
ATOM  17957 1HZ  LYS B 131     -13.825 -32.146   7.773  1.00  0.630          H  
ATOM  17958 2HZ  LYS B 131     -12.381 -31.868   7.021  1.00  0.630          H  
ATOM  17959 3HZ  LYS B 131     -13.570 -30.722   6.841  1.00  0.630          H  
ATOM  17960  N   THR B 132     -12.497 -35.386  -0.086  1.00  0.380          N  
ATOM  17961  CA  THR B 132     -12.013 -36.736   0.202  1.00  0.370          C  
ATOM  17962  C   THR B 132     -10.873 -37.201  -0.677  1.00  0.290          C  
ATOM  17963  O   THR B 132     -10.502 -36.535  -1.643  1.00  0.280          O  
ATOM  17964  CB  THR B 132     -13.153 -37.747   0.158  1.00  0.520          C  
ATOM  17965  OG1 THR B 132     -12.654 -38.980   0.669  1.00  0.520          O  
ATOM  17966  CG2 THR B 132     -13.720 -37.942  -1.228  1.00  0.520          C  
ATOM  17967  H   THR B 132     -12.691 -35.094  -1.039  1.00  0.460          H  
ATOM  17968  HA  THR B 132     -11.622 -36.757   1.212  1.00  0.440          H  
ATOM  17969  HB  THR B 132     -13.939 -37.392   0.769  1.00  0.630          H  
ATOM  17970  HG1 THR B 132     -12.384 -38.858   1.599  1.00  0.630          H  
ATOM  17971 1HG2 THR B 132     -14.523 -38.671  -1.183  1.00  0.630          H  
ATOM  17972 2HG2 THR B 132     -14.105 -36.997  -1.601  1.00  0.630          H  
ATOM  17973 3HG2 THR B 132     -12.957 -38.302  -1.895  1.00  0.630          H  
ATOM  17974  N   GLY B 133     -10.334 -38.373  -0.346  1.00  0.320          N  
ATOM  17975  CA  GLY B 133      -9.256 -38.945  -1.140  1.00  0.320          C  
ATOM  17976  C   GLY B 133      -9.829 -39.622  -2.367  1.00  0.260          C  
ATOM  17977  O   GLY B 133     -11.039 -39.586  -2.589  1.00  0.290          O  
ATOM  17978  H   GLY B 133     -10.692 -38.852   0.490  1.00  0.380          H  
ATOM  17979 1HA  GLY B 133      -8.556 -38.164  -1.437  1.00  0.380          H  
ATOM  17980 2HA  GLY B 133      -8.705 -39.670  -0.540  1.00  0.380          H  
ATOM  17981  N   ASP B 134      -8.998 -40.236  -3.189  1.00  0.290          N  
ATOM  17982  CA  ASP B 134      -9.502 -40.881  -4.385  1.00  0.320          C  
ATOM  17983  C   ASP B 134      -9.627 -42.396  -4.307  1.00  0.210          C  
ATOM  17984  O   ASP B 134      -9.998 -43.045  -5.293  1.00  0.390          O  
ATOM  17985  CB  ASP B 134      -8.639 -40.445  -5.552  1.00  0.440          C  
ATOM  17986  CG  ASP B 134      -7.179 -40.743  -5.290  1.00  0.440          C  
ATOM  17987  OD1 ASP B 134      -6.857 -41.043  -4.139  1.00  0.440          O  
ATOM  17988  OD2 ASP B 134      -6.391 -40.655  -6.195  1.00  0.440          O  
ATOM  17989  H   ASP B 134      -7.983 -40.283  -3.021  1.00  0.350          H  
ATOM  17990  HA  ASP B 134     -10.508 -40.491  -4.572  1.00  0.380          H  
ATOM  17991 1HB  ASP B 134      -8.950 -40.973  -6.455  1.00  0.520          H  
ATOM  17992 2HB  ASP B 134      -8.768 -39.378  -5.726  1.00  0.520          H  
ATOM  17993  N   THR B 135      -9.394 -42.964  -3.134  1.00  0.240          N  
ATOM  17994  CA  THR B 135      -9.505 -44.400  -2.947  1.00  0.180          C  
ATOM  17995  C   THR B 135     -10.313 -44.684  -1.705  1.00  0.160          C  
ATOM  17996  O   THR B 135     -10.395 -43.844  -0.807  1.00  0.160          O  
ATOM  17997  CB  THR B 135      -8.127 -45.085  -2.798  1.00  0.280          C  
ATOM  17998  OG1 THR B 135      -7.482 -44.632  -1.595  1.00  0.280          O  
ATOM  17999  CG2 THR B 135      -7.232 -44.753  -3.991  1.00  0.280          C  
ATOM  18000  H   THR B 135      -9.104 -42.377  -2.365  1.00  0.290          H  
ATOM  18001  HA  THR B 135     -10.028 -44.832  -3.798  1.00  0.220          H  
ATOM  18002  HB  THR B 135      -8.265 -46.164  -2.742  1.00  0.330          H  
ATOM  18003  HG1 THR B 135      -7.991 -44.924  -0.823  1.00  0.330          H  
ATOM  18004 1HG2 THR B 135      -6.271 -45.246  -3.871  1.00  0.330          H  
ATOM  18005 2HG2 THR B 135      -7.709 -45.097  -4.906  1.00  0.330          H  
ATOM  18006 3HG2 THR B 135      -7.074 -43.677  -4.051  1.00  0.330          H  
ATOM  18007  N   ASN B 136     -10.839 -45.896  -1.612  1.00  0.180          N  
ATOM  18008  CA  ASN B 136     -11.618 -46.290  -0.448  1.00  0.160          C  
ATOM  18009  C   ASN B 136     -10.719 -46.791   0.650  1.00  0.160          C  
ATOM  18010  O   ASN B 136      -9.616 -47.274   0.386  1.00  0.190          O  
ATOM  18011  CB  ASN B 136     -12.614 -47.385  -0.803  1.00  0.230          C  
ATOM  18012  CG  ASN B 136     -13.698 -46.946  -1.744  1.00  0.230          C  
ATOM  18013  OD1 ASN B 136     -14.313 -45.889  -1.598  1.00  0.230          O  
ATOM  18014  ND2 ASN B 136     -13.939 -47.748  -2.748  1.00  0.230          N  
ATOM  18015  H   ASN B 136     -10.712 -46.544  -2.375  1.00  0.220          H  
ATOM  18016  HA  ASN B 136     -12.154 -45.426  -0.062  1.00  0.190          H  
ATOM  18017 1HB  ASN B 136     -12.087 -48.236  -1.235  1.00  0.280          H  
ATOM  18018 2HB  ASN B 136     -13.089 -47.736   0.117  1.00  0.280          H  
ATOM  18019 1HD2 ASN B 136     -14.639 -47.501  -3.424  1.00  0.280          H  
ATOM  18020 2HD2 ASN B 136     -13.425 -48.601  -2.846  1.00  0.280          H  
ATOM  18021  N   ILE B 137     -11.203 -46.697   1.877  1.00  0.160          N  
ATOM  18022  CA  ILE B 137     -10.533 -47.325   3.004  1.00  0.170          C  
ATOM  18023  C   ILE B 137     -11.130 -48.677   3.132  1.00  0.140          C  
ATOM  18024  O   ILE B 137     -10.442 -49.674   3.363  1.00  0.170          O  
ATOM  18025  CB  ILE B 137     -10.717 -46.600   4.347  1.00  0.230          C  
ATOM  18026  CG1 ILE B 137     -10.201 -45.194   4.256  1.00  0.230          C  
ATOM  18027  CG2 ILE B 137     -10.069 -47.404   5.528  1.00  0.230          C  
ATOM  18028  CD1 ILE B 137      -8.738 -45.023   3.808  1.00  0.230          C  
ATOM  18029  H   ILE B 137     -12.108 -46.235   2.002  1.00  0.190          H  
ATOM  18030  HA  ILE B 137      -9.474 -47.456   2.788  1.00  0.200          H  
ATOM  18031  HB  ILE B 137     -11.786 -46.514   4.547  1.00  0.280          H  
ATOM  18032 1HG1 ILE B 137     -10.841 -44.644   3.571  1.00  0.280          H  
ATOM  18033 2HG1 ILE B 137     -10.292 -44.766   5.252  1.00  0.280          H  
ATOM  18034 1HG2 ILE B 137     -10.243 -46.880   6.468  1.00  0.280          H  
ATOM  18035 2HG2 ILE B 137     -10.505 -48.396   5.601  1.00  0.280          H  
ATOM  18036 3HG2 ILE B 137      -8.995 -47.508   5.371  1.00  0.280          H  
ATOM  18037 1HD1 ILE B 137      -8.484 -43.969   3.801  1.00  0.280          H  
ATOM  18038 2HD1 ILE B 137      -8.064 -45.541   4.479  1.00  0.280          H  
ATOM  18039 3HD1 ILE B 137      -8.604 -45.414   2.803  1.00  0.280          H  
ATOM  18040  N   LEU B 138     -12.447 -48.694   3.075  1.00  0.120          N  
ATOM  18041  CA  LEU B 138     -13.160 -49.927   3.253  1.00  0.130          C  
ATOM  18042  C   LEU B 138     -14.362 -50.066   2.338  1.00  0.130          C  
ATOM  18043  O   LEU B 138     -14.920 -49.066   1.869  1.00  0.140          O  
ATOM  18044  CB  LEU B 138     -13.493 -50.073   4.753  1.00  0.180          C  
ATOM  18045  CG  LEU B 138     -14.337 -48.954   5.417  1.00  0.180          C  
ATOM  18046  CD1 LEU B 138     -15.797 -49.262   5.301  1.00  0.180          C  
ATOM  18047  CD2 LEU B 138     -13.929 -48.806   6.877  1.00  0.180          C  
ATOM  18048  H   LEU B 138     -12.944 -47.822   2.875  1.00  0.140          H  
ATOM  18049  HA  LEU B 138     -12.481 -50.729   3.005  1.00  0.160          H  
ATOM  18050 1HB  LEU B 138     -14.013 -51.023   4.898  1.00  0.210          H  
ATOM  18051 2HB  LEU B 138     -12.560 -50.125   5.289  1.00  0.210          H  
ATOM  18052  HG  LEU B 138     -14.146 -48.018   4.908  1.00  0.210          H  
ATOM  18053 1HD1 LEU B 138     -16.356 -48.467   5.758  1.00  0.210          H  
ATOM  18054 2HD1 LEU B 138     -16.087 -49.341   4.266  1.00  0.210          H  
ATOM  18055 3HD1 LEU B 138     -16.014 -50.201   5.809  1.00  0.210          H  
ATOM  18056 1HD2 LEU B 138     -14.512 -48.007   7.335  1.00  0.210          H  
ATOM  18057 2HD2 LEU B 138     -14.110 -49.743   7.415  1.00  0.210          H  
ATOM  18058 3HD2 LEU B 138     -12.867 -48.560   6.937  1.00  0.210          H  
ATOM  18059  N   THR B 139     -14.732 -51.312   2.081  1.00  0.140          N  
ATOM  18060  CA  THR B 139     -15.934 -51.642   1.350  1.00  0.140          C  
ATOM  18061  C   THR B 139     -16.792 -52.538   2.217  1.00  0.150          C  
ATOM  18062  O   THR B 139     -16.398 -53.653   2.624  1.00  0.160          O  
ATOM  18063  CB  THR B 139     -15.656 -52.333  -0.010  1.00  0.200          C  
ATOM  18064  OG1 THR B 139     -14.874 -51.462  -0.851  1.00  0.200          O  
ATOM  18065  CG2 THR B 139     -16.957 -52.667  -0.714  1.00  0.200          C  
ATOM  18066  H   THR B 139     -14.176 -52.058   2.482  1.00  0.170          H  
ATOM  18067  HA  THR B 139     -16.497 -50.729   1.159  1.00  0.170          H  
ATOM  18068  HB  THR B 139     -15.125 -53.244   0.147  1.00  0.240          H  
ATOM  18069  HG1 THR B 139     -14.530 -51.963  -1.606  1.00  0.240          H  
ATOM  18070 1HG2 THR B 139     -16.727 -53.134  -1.659  1.00  0.240          H  
ATOM  18071 2HG2 THR B 139     -17.564 -53.348  -0.113  1.00  0.240          H  
ATOM  18072 3HG2 THR B 139     -17.502 -51.770  -0.876  1.00  0.240          H  
ATOM  18073  N   ILE B 140     -17.986 -52.029   2.452  1.00  0.150          N  
ATOM  18074  CA  ILE B 140     -19.033 -52.636   3.235  1.00  0.180          C  
ATOM  18075  C   ILE B 140     -19.920 -53.415   2.317  1.00  0.170          C  
ATOM  18076  O   ILE B 140     -20.512 -52.821   1.431  1.00  0.180          O  
ATOM  18077  CB  ILE B 140     -19.857 -51.494   3.870  1.00  0.240          C  
ATOM  18078  CG1 ILE B 140     -18.995 -50.716   4.828  1.00  0.240          C  
ATOM  18079  CG2 ILE B 140     -21.191 -51.905   4.394  1.00  0.240          C  
ATOM  18080  CD1 ILE B 140     -19.615 -49.464   5.336  1.00  0.240          C  
ATOM  18081  H   ILE B 140     -18.180 -51.104   2.050  1.00  0.180          H  
ATOM  18082  HA  ILE B 140     -18.600 -53.301   3.980  1.00  0.220          H  
ATOM  18083  HB  ILE B 140     -20.049 -50.808   3.071  1.00  0.290          H  
ATOM  18084 1HG1 ILE B 140     -18.729 -51.346   5.672  1.00  0.290          H  
ATOM  18085 2HG1 ILE B 140     -18.098 -50.445   4.308  1.00  0.290          H  
ATOM  18086 1HG2 ILE B 140     -21.745 -51.042   4.723  1.00  0.290          H  
ATOM  18087 2HG2 ILE B 140     -21.724 -52.376   3.593  1.00  0.290          H  
ATOM  18088 3HG2 ILE B 140     -21.119 -52.574   5.191  1.00  0.290          H  
ATOM  18089 1HD1 ILE B 140     -18.918 -48.971   5.982  1.00  0.290          H  
ATOM  18090 2HD1 ILE B 140     -19.856 -48.810   4.502  1.00  0.290          H  
ATOM  18091 3HD1 ILE B 140     -20.506 -49.688   5.891  1.00  0.290          H  
ATOM  18092  N   ALA B 141     -20.053 -54.717   2.503  1.00  0.170          N  
ATOM  18093  CA  ALA B 141     -20.915 -55.461   1.599  1.00  0.170          C  
ATOM  18094  C   ALA B 141     -22.111 -56.009   2.357  1.00  0.180          C  
ATOM  18095  O   ALA B 141     -22.030 -56.363   3.540  1.00  0.190          O  
ATOM  18096  CB  ALA B 141     -20.142 -56.570   0.893  1.00  0.240          C  
ATOM  18097  H   ALA B 141     -19.545 -55.209   3.244  1.00  0.200          H  
ATOM  18098  HA  ALA B 141     -21.295 -54.787   0.836  1.00  0.200          H  
ATOM  18099 1HB  ALA B 141     -20.808 -57.097   0.208  1.00  0.290          H  
ATOM  18100 2HB  ALA B 141     -19.326 -56.123   0.331  1.00  0.290          H  
ATOM  18101 3HB  ALA B 141     -19.744 -57.259   1.615  1.00  0.290          H  
ATOM  18102  N   PHE B 142     -23.232 -56.080   1.662  1.00  0.180          N  
ATOM  18103  CA  PHE B 142     -24.438 -56.642   2.234  1.00  0.200          C  
ATOM  18104  C   PHE B 142     -25.030 -57.749   1.410  1.00  0.200          C  
ATOM  18105  O   PHE B 142     -25.233 -57.610   0.199  1.00  0.200          O  
ATOM  18106  CB  PHE B 142     -25.479 -55.577   2.446  1.00  0.270          C  
ATOM  18107  CG  PHE B 142     -25.105 -54.605   3.471  1.00  0.270          C  
ATOM  18108  CD1 PHE B 142     -24.640 -53.370   3.124  1.00  0.270          C  
ATOM  18109  CD2 PHE B 142     -25.190 -54.941   4.812  1.00  0.270          C  
ATOM  18110  CE1 PHE B 142     -24.291 -52.478   4.078  1.00  0.270          C  
ATOM  18111  CE2 PHE B 142     -24.817 -54.053   5.765  1.00  0.270          C  
ATOM  18112  CZ  PHE B 142     -24.365 -52.821   5.395  1.00  0.270          C  
ATOM  18113  H   PHE B 142     -23.226 -55.737   0.701  1.00  0.220          H  
ATOM  18114  HA  PHE B 142     -24.187 -57.067   3.207  1.00  0.240          H  
ATOM  18115 1HB  PHE B 142     -25.627 -55.039   1.514  1.00  0.330          H  
ATOM  18116 2HB  PHE B 142     -26.389 -56.030   2.690  1.00  0.330          H  
ATOM  18117  HD1 PHE B 142     -24.566 -53.105   2.072  1.00  0.330          H  
ATOM  18118  HD2 PHE B 142     -25.552 -55.934   5.097  1.00  0.330          H  
ATOM  18119  HE1 PHE B 142     -23.939 -51.489   3.788  1.00  0.330          H  
ATOM  18120  HE2 PHE B 142     -24.879 -54.319   6.811  1.00  0.330          H  
ATOM  18121  HZ  PHE B 142     -24.068 -52.109   6.151  1.00  0.330          H  
ATOM  18122  N   VAL B 143     -25.341 -58.848   2.087  1.00  0.200          N  
ATOM  18123  CA  VAL B 143     -25.921 -60.006   1.421  1.00  0.220          C  
ATOM  18124  C   VAL B 143     -27.156 -60.517   2.150  1.00  0.230          C  
ATOM  18125  O   VAL B 143     -27.332 -60.240   3.337  1.00  0.300          O  
ATOM  18126  CB  VAL B 143     -24.876 -61.151   1.362  1.00  0.300          C  
ATOM  18127  CG1 VAL B 143     -23.639 -60.696   0.595  1.00  0.300          C  
ATOM  18128  CG2 VAL B 143     -24.482 -61.600   2.791  1.00  0.300          C  
ATOM  18129  H   VAL B 143     -25.135 -58.869   3.095  1.00  0.240          H  
ATOM  18130  HA  VAL B 143     -26.200 -59.728   0.403  1.00  0.260          H  
ATOM  18131  HB  VAL B 143     -25.306 -61.993   0.820  1.00  0.360          H  
ATOM  18132 1HG1 VAL B 143     -22.934 -61.519   0.541  1.00  0.360          H  
ATOM  18133 2HG1 VAL B 143     -23.941 -60.405  -0.401  1.00  0.360          H  
ATOM  18134 3HG1 VAL B 143     -23.166 -59.854   1.095  1.00  0.360          H  
ATOM  18135 1HG2 VAL B 143     -23.759 -62.407   2.726  1.00  0.360          H  
ATOM  18136 2HG2 VAL B 143     -24.041 -60.761   3.334  1.00  0.360          H  
ATOM  18137 3HG2 VAL B 143     -25.361 -61.954   3.334  1.00  0.360          H  
ATOM  18138  N   SER B 144     -27.966 -61.329   1.461  1.00  0.240          N  
ATOM  18139  CA  SER B 144     -29.080 -62.025   2.095  1.00  0.260          C  
ATOM  18140  C   SER B 144     -28.712 -63.492   2.178  1.00  0.310          C  
ATOM  18141  O   SER B 144     -28.712 -64.195   1.163  1.00  0.520          O  
ATOM  18142  CB  SER B 144     -30.365 -61.917   1.328  1.00  0.360          C  
ATOM  18143  OG  SER B 144     -31.340 -62.718   1.966  1.00  0.360          O  
ATOM  18144  H   SER B 144     -27.777 -61.507   0.482  1.00  0.290          H  
ATOM  18145  HA  SER B 144     -29.229 -61.627   3.089  1.00  0.310          H  
ATOM  18146 1HB  SER B 144     -30.696 -60.894   1.272  1.00  0.430          H  
ATOM  18147 2HB  SER B 144     -30.209 -62.272   0.310  1.00  0.430          H  
ATOM  18148  HG  SER B 144     -31.909 -62.116   2.494  1.00  0.430          H  
ATOM  18149  N   THR B 145     -28.466 -63.987   3.379  1.00  0.280          N  
ATOM  18150  CA  THR B 145     -27.944 -65.336   3.553  1.00  0.320          C  
ATOM  18151  C   THR B 145     -28.983 -66.395   3.283  1.00  0.310          C  
ATOM  18152  O   THR B 145     -28.654 -67.558   3.053  1.00  0.410          O  
ATOM  18153  CB  THR B 145     -27.435 -65.529   4.991  1.00  0.430          C  
ATOM  18154  OG1 THR B 145     -28.541 -65.417   5.910  1.00  0.430          O  
ATOM  18155  CG2 THR B 145     -26.420 -64.422   5.308  1.00  0.430          C  
ATOM  18156  H   THR B 145     -28.585 -63.383   4.193  1.00  0.340          H  
ATOM  18157  HA  THR B 145     -27.118 -65.480   2.858  1.00  0.380          H  
ATOM  18158  HB  THR B 145     -26.968 -66.506   5.099  1.00  0.520          H  
ATOM  18159  HG1 THR B 145     -29.059 -66.258   5.925  1.00  0.520          H  
ATOM  18160 1HG2 THR B 145     -26.060 -64.545   6.328  1.00  0.520          H  
ATOM  18161 2HG2 THR B 145     -25.580 -64.487   4.621  1.00  0.520          H  
ATOM  18162 3HG2 THR B 145     -26.880 -63.442   5.214  1.00  0.520          H  
ATOM  18163  N   ASP B 146     -30.242 -65.992   3.306  1.00  0.270          N  
ATOM  18164  CA  ASP B 146     -31.335 -66.912   3.098  1.00  0.290          C  
ATOM  18165  C   ASP B 146     -31.968 -66.716   1.725  1.00  0.270          C  
ATOM  18166  O   ASP B 146     -32.980 -67.349   1.416  1.00  0.360          O  
ATOM  18167  CB  ASP B 146     -32.391 -66.676   4.164  1.00  0.400          C  
ATOM  18168  CG  ASP B 146     -31.866 -66.888   5.590  1.00  0.400          C  
ATOM  18169  OD1 ASP B 146     -30.982 -67.678   5.833  1.00  0.400          O  
ATOM  18170  OD2 ASP B 146     -32.387 -66.224   6.434  1.00  0.400          O  
ATOM  18171  H   ASP B 146     -30.432 -65.015   3.469  1.00  0.320          H  
ATOM  18172  HA  ASP B 146     -30.961 -67.933   3.170  1.00  0.350          H  
ATOM  18173 1HB  ASP B 146     -32.767 -65.657   4.077  1.00  0.480          H  
ATOM  18174 2HB  ASP B 146     -33.232 -67.351   3.996  1.00  0.480          H  
ATOM  18175  N   GLY B 147     -31.419 -65.793   0.917  1.00  0.270          N  
ATOM  18176  CA  GLY B 147     -32.030 -65.479  -0.373  1.00  0.270          C  
ATOM  18177  C   GLY B 147     -33.351 -64.713  -0.187  1.00  0.290          C  
ATOM  18178  O   GLY B 147     -34.262 -64.822  -1.009  1.00  0.350          O  
ATOM  18179  H   GLY B 147     -30.542 -65.328   1.170  1.00  0.320          H  
ATOM  18180 1HA  GLY B 147     -31.335 -64.879  -0.962  1.00  0.320          H  
ATOM  18181 2HA  GLY B 147     -32.210 -66.400  -0.924  1.00  0.320          H  
ATOM  18182  N   SER B 148     -33.467 -63.965   0.919  1.00  0.280          N  
ATOM  18183  CA  SER B 148     -34.676 -63.232   1.301  1.00  0.310          C  
ATOM  18184  C   SER B 148     -34.901 -61.913   0.563  1.00  0.300          C  
ATOM  18185  O   SER B 148     -35.984 -61.326   0.645  1.00  0.340          O  
ATOM  18186  CB  SER B 148     -34.650 -62.983   2.821  1.00  0.420          C  
ATOM  18187  OG  SER B 148     -33.588 -62.106   3.232  1.00  0.420          O  
ATOM  18188  H   SER B 148     -32.661 -63.859   1.521  1.00  0.340          H  
ATOM  18189  HA  SER B 148     -35.528 -63.877   1.085  1.00  0.370          H  
ATOM  18190 1HB  SER B 148     -35.603 -62.556   3.126  1.00  0.510          H  
ATOM  18191 2HB  SER B 148     -34.546 -63.936   3.336  1.00  0.510          H  
ATOM  18192  HG  SER B 148     -33.693 -61.988   4.234  1.00  0.510          H  
ATOM  18193  N   MET B 149     -33.882 -61.440  -0.144  1.00  0.270          N  
ATOM  18194  CA  MET B 149     -33.926 -60.168  -0.851  1.00  0.270          C  
ATOM  18195  C   MET B 149     -33.174 -60.208  -2.170  1.00  0.260          C  
ATOM  18196  O   MET B 149     -32.127 -60.851  -2.280  1.00  0.260          O  
ATOM  18197  CB  MET B 149     -33.308 -59.090   0.023  1.00  0.380          C  
ATOM  18198  CG  MET B 149     -34.070 -58.734   1.273  1.00  0.380          C  
ATOM  18199  SD  MET B 149     -33.233 -57.490   2.224  1.00  0.380          S  
ATOM  18200  CE  MET B 149     -31.956 -58.474   2.976  1.00  0.380          C  
ATOM  18201  H   MET B 149     -33.043 -61.997  -0.184  1.00  0.320          H  
ATOM  18202  HA  MET B 149     -34.966 -59.920  -1.069  1.00  0.320          H  
ATOM  18203 1HB  MET B 149     -32.342 -59.442   0.320  1.00  0.450          H  
ATOM  18204 2HB  MET B 149     -33.140 -58.210  -0.537  1.00  0.450          H  
ATOM  18205 1HG  MET B 149     -35.061 -58.368   1.003  1.00  0.450          H  
ATOM  18206 2HG  MET B 149     -34.190 -59.610   1.904  1.00  0.450          H  
ATOM  18207 1HE  MET B 149     -31.383 -57.840   3.579  1.00  0.450          H  
ATOM  18208 2HE  MET B 149     -32.400 -59.267   3.589  1.00  0.450          H  
ATOM  18209 3HE  MET B 149     -31.319 -58.909   2.230  1.00  0.450          H  
ATOM  18210  N   ASP B 150     -33.669 -59.477  -3.171  1.00  0.280          N  
ATOM  18211  CA  ASP B 150     -32.951 -59.387  -4.429  1.00  0.300          C  
ATOM  18212  C   ASP B 150     -31.916 -58.268  -4.358  1.00  0.240          C  
ATOM  18213  O   ASP B 150     -31.871 -57.480  -3.407  1.00  0.240          O  
ATOM  18214  CB  ASP B 150     -33.948 -59.124  -5.586  1.00  0.410          C  
ATOM  18215  CG  ASP B 150     -33.428 -59.494  -7.009  1.00  0.410          C  
ATOM  18216  OD1 ASP B 150     -32.280 -59.891  -7.103  1.00  0.410          O  
ATOM  18217  OD2 ASP B 150     -34.148 -59.344  -7.966  1.00  0.410          O  
ATOM  18218  H   ASP B 150     -34.550 -58.945  -3.075  1.00  0.340          H  
ATOM  18219  HA  ASP B 150     -32.435 -60.330  -4.612  1.00  0.360          H  
ATOM  18220 1HB  ASP B 150     -34.862 -59.688  -5.395  1.00  0.490          H  
ATOM  18221 2HB  ASP B 150     -34.231 -58.068  -5.576  1.00  0.490          H  
ATOM  18222  N   LYS B 151     -31.187 -58.090  -5.439  1.00  0.220          N  
ATOM  18223  CA  LYS B 151     -30.149 -57.070  -5.560  1.00  0.210          C  
ATOM  18224  C   LYS B 151     -30.650 -55.686  -5.146  1.00  0.210          C  
ATOM  18225  O   LYS B 151     -29.992 -54.968  -4.382  1.00  0.200          O  
ATOM  18226  CB  LYS B 151     -29.707 -56.999  -7.025  1.00  0.300          C  
ATOM  18227  CG  LYS B 151     -29.030 -58.267  -7.563  1.00  0.300          C  
ATOM  18228  CD  LYS B 151     -28.585 -58.130  -9.035  1.00  0.300          C  
ATOM  18229  CE  LYS B 151     -29.780 -58.162 -10.040  1.00  0.300          C  
ATOM  18230  NZ  LYS B 151     -30.477 -59.506 -10.079  1.00  0.300          N  
ATOM  18231  H   LYS B 151     -31.322 -58.776  -6.182  1.00  0.260          H  
ATOM  18232  HA  LYS B 151     -29.309 -57.343  -4.917  1.00  0.250          H  
ATOM  18233 1HB  LYS B 151     -30.576 -56.781  -7.632  1.00  0.360          H  
ATOM  18234 2HB  LYS B 151     -29.008 -56.171  -7.147  1.00  0.360          H  
ATOM  18235 1HG  LYS B 151     -28.144 -58.467  -6.957  1.00  0.360          H  
ATOM  18236 2HG  LYS B 151     -29.709 -59.110  -7.466  1.00  0.360          H  
ATOM  18237 1HD  LYS B 151     -28.083 -57.176  -9.149  1.00  0.360          H  
ATOM  18238 2HD  LYS B 151     -27.881 -58.925  -9.284  1.00  0.360          H  
ATOM  18239 1HE  LYS B 151     -30.503 -57.404  -9.769  1.00  0.360          H  
ATOM  18240 2HE  LYS B 151     -29.402 -57.938 -11.037  1.00  0.360          H  
ATOM  18241 1HZ  LYS B 151     -31.239 -59.474 -10.743  1.00  0.360          H  
ATOM  18242 2HZ  LYS B 151     -29.826 -60.222 -10.356  1.00  0.360          H  
ATOM  18243 3HZ  LYS B 151     -30.856 -59.735  -9.153  1.00  0.360          H  
ATOM  18244  N   GLN B 152     -31.817 -55.302  -5.668  1.00  0.250          N  
ATOM  18245  CA  GLN B 152     -32.350 -53.971  -5.425  1.00  0.280          C  
ATOM  18246  C   GLN B 152     -33.084 -53.851  -4.088  1.00  0.240          C  
ATOM  18247  O   GLN B 152     -33.376 -52.743  -3.641  1.00  0.290          O  
ATOM  18248  CB  GLN B 152     -33.314 -53.561  -6.538  1.00  0.380          C  
ATOM  18249  CG  GLN B 152     -32.718 -53.400  -7.935  1.00  0.380          C  
ATOM  18250  CD  GLN B 152     -33.812 -53.096  -8.997  1.00  0.380          C  
ATOM  18251  OE1 GLN B 152     -34.472 -52.034  -9.032  1.00  0.380          O  
ATOM  18252  NE2 GLN B 152     -34.014 -54.074  -9.880  1.00  0.380          N  
ATOM  18253  H   GLN B 152     -32.323 -55.954  -6.252  1.00  0.300          H  
ATOM  18254  HA  GLN B 152     -31.520 -53.270  -5.421  1.00  0.340          H  
ATOM  18255 1HB  GLN B 152     -34.161 -54.251  -6.575  1.00  0.460          H  
ATOM  18256 2HB  GLN B 152     -33.685 -52.587  -6.282  1.00  0.460          H  
ATOM  18257 1HG  GLN B 152     -32.013 -52.569  -7.920  1.00  0.460          H  
ATOM  18258 2HG  GLN B 152     -32.207 -54.320  -8.214  1.00  0.460          H  
ATOM  18259 1HE2 GLN B 152     -34.708 -53.982 -10.597  1.00  0.460          H  
ATOM  18260 2HE2 GLN B 152     -33.477 -54.918  -9.826  1.00  0.460          H  
ATOM  18261  N   ASP B 153     -33.347 -54.968  -3.411  1.00  0.250          N  
ATOM  18262  CA  ASP B 153     -34.039 -54.881  -2.137  1.00  0.230          C  
ATOM  18263  C   ASP B 153     -32.964 -54.640  -1.105  1.00  0.230          C  
ATOM  18264  O   ASP B 153     -33.161 -53.881  -0.150  1.00  0.250          O  
ATOM  18265  CB  ASP B 153     -34.786 -56.164  -1.796  1.00  0.330          C  
ATOM  18266  CG  ASP B 153     -35.953 -56.507  -2.679  1.00  0.330          C  
ATOM  18267  OD1 ASP B 153     -36.897 -55.737  -2.765  1.00  0.330          O  
ATOM  18268  OD2 ASP B 153     -35.907 -57.593  -3.251  1.00  0.330          O  
ATOM  18269  H   ASP B 153     -33.035 -55.872  -3.754  1.00  0.300          H  
ATOM  18270  HA  ASP B 153     -34.732 -54.038  -2.145  1.00  0.280          H  
ATOM  18271 1HB  ASP B 153     -34.091 -56.954  -1.915  1.00  0.400          H  
ATOM  18272 2HB  ASP B 153     -35.102 -56.147  -0.751  1.00  0.400          H  
ATOM  18273  N   ILE B 154     -31.797 -55.265  -1.328  1.00  0.200          N  
ATOM  18274  CA  ILE B 154     -30.682 -55.082  -0.423  1.00  0.200          C  
ATOM  18275  C   ILE B 154     -30.218 -53.644  -0.614  1.00  0.190          C  
ATOM  18276  O   ILE B 154     -30.146 -52.880   0.347  1.00  0.200          O  
ATOM  18277  CB  ILE B 154     -29.510 -56.060  -0.716  1.00  0.280          C  
ATOM  18278  CG1 ILE B 154     -29.955 -57.521  -0.438  1.00  0.280          C  
ATOM  18279  CG2 ILE B 154     -28.301 -55.703   0.200  1.00  0.280          C  
ATOM  18280  CD1 ILE B 154     -29.017 -58.595  -0.968  1.00  0.280          C  
ATOM  18281  H   ILE B 154     -31.727 -55.914  -2.116  1.00  0.240          H  
ATOM  18282  HA  ILE B 154     -31.017 -55.218   0.604  1.00  0.240          H  
ATOM  18283  HB  ILE B 154     -29.218 -55.983  -1.769  1.00  0.340          H  
ATOM  18284 1HG1 ILE B 154     -30.060 -57.653   0.632  1.00  0.340          H  
ATOM  18285 2HG1 ILE B 154     -30.918 -57.673  -0.904  1.00  0.340          H  
ATOM  18286 1HG2 ILE B 154     -27.472 -56.368   0.001  1.00  0.340          H  
ATOM  18287 2HG2 ILE B 154     -27.985 -54.691   0.018  1.00  0.340          H  
ATOM  18288 3HG2 ILE B 154     -28.599 -55.796   1.244  1.00  0.340          H  
ATOM  18289 1HD1 ILE B 154     -29.430 -59.576  -0.737  1.00  0.340          H  
ATOM  18290 2HD1 ILE B 154     -28.924 -58.493  -2.054  1.00  0.340          H  
ATOM  18291 3HD1 ILE B 154     -28.040 -58.505  -0.518  1.00  0.340          H  
ATOM  18292  N   ALA B 155     -30.009 -53.224  -1.876  1.00  0.180          N  
ATOM  18293  CA  ALA B 155     -29.554 -51.861  -2.142  1.00  0.180          C  
ATOM  18294  C   ALA B 155     -30.503 -50.818  -1.571  1.00  0.180          C  
ATOM  18295  O   ALA B 155     -30.051 -49.803  -1.031  1.00  0.180          O  
ATOM  18296  CB  ALA B 155     -29.422 -51.626  -3.631  1.00  0.250          C  
ATOM  18297  H   ALA B 155     -30.088 -53.890  -2.652  1.00  0.220          H  
ATOM  18298  HA  ALA B 155     -28.578 -51.736  -1.672  1.00  0.220          H  
ATOM  18299 1HB  ALA B 155     -29.056 -50.620  -3.794  1.00  0.300          H  
ATOM  18300 2HB  ALA B 155     -28.726 -52.352  -4.054  1.00  0.300          H  
ATOM  18301 3HB  ALA B 155     -30.395 -51.736  -4.096  1.00  0.300          H  
ATOM  18302  N   ASP B 156     -31.817 -51.057  -1.648  1.00  0.180          N  
ATOM  18303  CA  ASP B 156     -32.755 -50.106  -1.091  1.00  0.180          C  
ATOM  18304  C   ASP B 156     -32.631 -50.029   0.418  1.00  0.180          C  
ATOM  18305  O   ASP B 156     -32.548 -48.921   0.963  1.00  0.170          O  
ATOM  18306  CB  ASP B 156     -34.190 -50.453  -1.469  1.00  0.250          C  
ATOM  18307  CG  ASP B 156     -35.192 -49.426  -0.952  1.00  0.250          C  
ATOM  18308  OD1 ASP B 156     -35.229 -48.296  -1.453  1.00  0.250          O  
ATOM  18309  OD2 ASP B 156     -35.915 -49.752  -0.041  1.00  0.250          O  
ATOM  18310  H   ASP B 156     -32.190 -51.871  -2.143  1.00  0.220          H  
ATOM  18311  HA  ASP B 156     -32.522 -49.130  -1.487  1.00  0.220          H  
ATOM  18312 1HB  ASP B 156     -34.268 -50.518  -2.558  1.00  0.300          H  
ATOM  18313 2HB  ASP B 156     -34.444 -51.441  -1.073  1.00  0.300          H  
ATOM  18314  N   TYR B 157     -32.602 -51.184   1.101  1.00  0.190          N  
ATOM  18315  CA  TYR B 157     -32.504 -51.180   2.551  1.00  0.190          C  
ATOM  18316  C   TYR B 157     -31.278 -50.421   2.991  1.00  0.190          C  
ATOM  18317  O   TYR B 157     -31.343 -49.595   3.904  1.00  0.200          O  
ATOM  18318  CB  TYR B 157     -32.425 -52.587   3.147  1.00  0.270          C  
ATOM  18319  CG  TYR B 157     -32.318 -52.552   4.685  1.00  0.270          C  
ATOM  18320  CD1 TYR B 157     -33.471 -52.438   5.445  1.00  0.270          C  
ATOM  18321  CD2 TYR B 157     -31.084 -52.600   5.327  1.00  0.270          C  
ATOM  18322  CE1 TYR B 157     -33.396 -52.384   6.823  1.00  0.270          C  
ATOM  18323  CE2 TYR B 157     -31.028 -52.545   6.707  1.00  0.270          C  
ATOM  18324  CZ  TYR B 157     -32.167 -52.441   7.448  1.00  0.270          C  
ATOM  18325  OH  TYR B 157     -32.083 -52.397   8.824  1.00  0.270          O  
ATOM  18326  H   TYR B 157     -32.685 -52.079   0.604  1.00  0.230          H  
ATOM  18327  HA  TYR B 157     -33.380 -50.674   2.953  1.00  0.230          H  
ATOM  18328 1HB  TYR B 157     -33.313 -53.156   2.867  1.00  0.320          H  
ATOM  18329 2HB  TYR B 157     -31.556 -53.113   2.744  1.00  0.320          H  
ATOM  18330  HD1 TYR B 157     -34.443 -52.391   4.954  1.00  0.320          H  
ATOM  18331  HD2 TYR B 157     -30.164 -52.682   4.746  1.00  0.320          H  
ATOM  18332  HE1 TYR B 157     -34.308 -52.296   7.415  1.00  0.320          H  
ATOM  18333  HE2 TYR B 157     -30.082 -52.587   7.213  1.00  0.320          H  
ATOM  18334  HH  TYR B 157     -32.973 -52.422   9.215  1.00  0.320          H  
ATOM  18335  N   VAL B 158     -30.150 -50.741   2.375  1.00  0.190          N  
ATOM  18336  CA  VAL B 158     -28.898 -50.153   2.771  1.00  0.190          C  
ATOM  18337  C   VAL B 158     -28.918 -48.647   2.509  1.00  0.200          C  
ATOM  18338  O   VAL B 158     -28.615 -47.845   3.399  1.00  0.220          O  
ATOM  18339  CB  VAL B 158     -27.763 -50.847   1.993  1.00  0.270          C  
ATOM  18340  CG1 VAL B 158     -26.427 -50.161   2.248  1.00  0.270          C  
ATOM  18341  CG2 VAL B 158     -27.705 -52.343   2.382  1.00  0.270          C  
ATOM  18342  H   VAL B 158     -30.180 -51.432   1.616  1.00  0.230          H  
ATOM  18343  HA  VAL B 158     -28.763 -50.328   3.833  1.00  0.230          H  
ATOM  18344  HB  VAL B 158     -27.986 -50.769   0.924  1.00  0.320          H  
ATOM  18345 1HG1 VAL B 158     -25.656 -50.660   1.665  1.00  0.320          H  
ATOM  18346 2HG1 VAL B 158     -26.480 -49.119   1.950  1.00  0.320          H  
ATOM  18347 3HG1 VAL B 158     -26.180 -50.224   3.302  1.00  0.320          H  
ATOM  18348 1HG2 VAL B 158     -26.947 -52.825   1.790  1.00  0.320          H  
ATOM  18349 2HG2 VAL B 158     -27.477 -52.456   3.424  1.00  0.320          H  
ATOM  18350 3HG2 VAL B 158     -28.649 -52.822   2.187  1.00  0.320          H  
ATOM  18351  N   ALA B 159     -29.338 -48.231   1.321  1.00  0.200          N  
ATOM  18352  CA  ALA B 159     -29.383 -46.810   1.031  1.00  0.250          C  
ATOM  18353  C   ALA B 159     -30.321 -46.042   1.986  1.00  0.280          C  
ATOM  18354  O   ALA B 159     -30.013 -44.919   2.387  1.00  0.380          O  
ATOM  18355  CB  ALA B 159     -29.822 -46.602  -0.401  1.00  0.330          C  
ATOM  18356  H   ALA B 159     -29.600 -48.905   0.595  1.00  0.240          H  
ATOM  18357  HA  ALA B 159     -28.380 -46.413   1.146  1.00  0.300          H  
ATOM  18358 1HB  ALA B 159     -29.816 -45.538  -0.626  1.00  0.400          H  
ATOM  18359 2HB  ALA B 159     -29.139 -47.123  -1.074  1.00  0.400          H  
ATOM  18360 3HB  ALA B 159     -30.826 -47.009  -0.517  1.00  0.400          H  
ATOM  18361  N   SER B 160     -31.454 -46.651   2.370  1.00  0.240          N  
ATOM  18362  CA  SER B 160     -32.444 -45.994   3.228  1.00  0.280          C  
ATOM  18363  C   SER B 160     -32.181 -46.051   4.739  1.00  0.260          C  
ATOM  18364  O   SER B 160     -32.549 -45.124   5.467  1.00  0.340          O  
ATOM  18365  CB  SER B 160     -33.791 -46.624   2.978  1.00  0.380          C  
ATOM  18366  OG  SER B 160     -34.210 -46.408   1.663  1.00  0.380          O  
ATOM  18367  H   SER B 160     -31.681 -47.572   1.986  1.00  0.290          H  
ATOM  18368  HA  SER B 160     -32.486 -44.946   2.935  1.00  0.340          H  
ATOM  18369 1HB  SER B 160     -33.730 -47.698   3.172  1.00  0.450          H  
ATOM  18370 2HB  SER B 160     -34.518 -46.205   3.672  1.00  0.450          H  
ATOM  18371  HG  SER B 160     -33.694 -47.042   1.128  1.00  0.450          H  
ATOM  18372  N   ASN B 161     -31.556 -47.126   5.224  1.00  0.240          N  
ATOM  18373  CA  ASN B 161     -31.311 -47.300   6.652  1.00  0.240          C  
ATOM  18374  C   ASN B 161     -29.850 -47.287   7.112  1.00  0.220          C  
ATOM  18375  O   ASN B 161     -29.600 -47.122   8.303  1.00  0.300          O  
ATOM  18376  CB  ASN B 161     -31.969 -48.590   7.108  1.00  0.340          C  
ATOM  18377  CG  ASN B 161     -33.460 -48.517   7.053  1.00  0.340          C  
ATOM  18378  OD1 ASN B 161     -34.063 -47.936   7.955  1.00  0.340          O  
ATOM  18379  ND2 ASN B 161     -34.062 -49.062   6.036  1.00  0.340          N  
ATOM  18380  H   ASN B 161     -31.317 -47.892   4.592  1.00  0.290          H  
ATOM  18381  HA  ASN B 161     -31.801 -46.477   7.170  1.00  0.290          H  
ATOM  18382 1HB  ASN B 161     -31.633 -49.409   6.469  1.00  0.400          H  
ATOM  18383 2HB  ASN B 161     -31.658 -48.823   8.124  1.00  0.400          H  
ATOM  18384 1HD2 ASN B 161     -35.058 -49.024   5.967  1.00  0.400          H  
ATOM  18385 2HD2 ASN B 161     -33.521 -49.512   5.320  1.00  0.400          H  
ATOM  18386  N   ILE B 162     -28.889 -47.499   6.214  1.00  0.180          N  
ATOM  18387  CA  ILE B 162     -27.493 -47.607   6.615  1.00  0.180          C  
ATOM  18388  C   ILE B 162     -26.629 -46.473   6.082  1.00  0.180          C  
ATOM  18389  O   ILE B 162     -25.865 -45.857   6.825  1.00  0.170          O  
ATOM  18390  CB  ILE B 162     -26.914 -48.962   6.173  1.00  0.250          C  
ATOM  18391  CG1 ILE B 162     -27.717 -50.099   6.884  1.00  0.250          C  
ATOM  18392  CG2 ILE B 162     -25.400 -49.032   6.443  1.00  0.250          C  
ATOM  18393  CD1 ILE B 162     -27.385 -51.455   6.434  1.00  0.250          C  
ATOM  18394  H   ILE B 162     -29.097 -47.599   5.222  1.00  0.220          H  
ATOM  18395  HA  ILE B 162     -27.452 -47.561   7.698  1.00  0.220          H  
ATOM  18396  HB  ILE B 162     -27.078 -49.074   5.116  1.00  0.300          H  
ATOM  18397 1HG1 ILE B 162     -27.574 -50.045   7.948  1.00  0.300          H  
ATOM  18398 2HG1 ILE B 162     -28.774 -49.949   6.672  1.00  0.300          H  
ATOM  18399 1HG2 ILE B 162     -25.001 -49.967   6.103  1.00  0.300          H  
ATOM  18400 2HG2 ILE B 162     -24.898 -48.239   5.912  1.00  0.300          H  
ATOM  18401 3HG2 ILE B 162     -25.204 -48.922   7.501  1.00  0.300          H  
ATOM  18402 1HD1 ILE B 162     -27.993 -52.167   6.933  1.00  0.300          H  
ATOM  18403 2HD1 ILE B 162     -27.547 -51.537   5.389  1.00  0.300          H  
ATOM  18404 3HD1 ILE B 162     -26.375 -51.656   6.661  1.00  0.300          H  
ATOM  18405  N   GLN B 163     -26.731 -46.204   4.790  1.00  0.170          N  
ATOM  18406  CA  GLN B 163     -25.866 -45.225   4.161  1.00  0.170          C  
ATOM  18407  C   GLN B 163     -25.923 -43.851   4.815  1.00  0.180          C  
ATOM  18408  O   GLN B 163     -24.872 -43.221   4.956  1.00  0.190          O  
ATOM  18409  CB  GLN B 163     -26.202 -45.122   2.685  1.00  0.240          C  
ATOM  18410  CG  GLN B 163     -25.310 -44.202   1.879  1.00  0.240          C  
ATOM  18411  CD  GLN B 163     -25.667 -44.264   0.426  1.00  0.240          C  
ATOM  18412  OE1 GLN B 163     -26.255 -45.257  -0.016  1.00  0.240          O  
ATOM  18413  NE2 GLN B 163     -25.344 -43.224  -0.325  1.00  0.240          N  
ATOM  18414  H   GLN B 163     -27.401 -46.733   4.228  1.00  0.200          H  
ATOM  18415  HA  GLN B 163     -24.842 -45.580   4.251  1.00  0.200          H  
ATOM  18416 1HB  GLN B 163     -26.179 -46.111   2.252  1.00  0.290          H  
ATOM  18417 2HB  GLN B 163     -27.224 -44.751   2.584  1.00  0.290          H  
ATOM  18418 1HG  GLN B 163     -25.450 -43.174   2.218  1.00  0.290          H  
ATOM  18419 2HG  GLN B 163     -24.270 -44.493   2.006  1.00  0.290          H  
ATOM  18420 1HE2 GLN B 163     -25.575 -43.209  -1.301  1.00  0.290          H  
ATOM  18421 2HE2 GLN B 163     -24.872 -42.437   0.076  1.00  0.290          H  
ATOM  18422  N   ASP B 164     -27.107 -43.353   5.208  1.00  0.210          N  
ATOM  18423  CA  ASP B 164     -27.123 -42.025   5.830  1.00  0.220          C  
ATOM  18424  C   ASP B 164     -26.347 -41.958   7.150  1.00  0.220          C  
ATOM  18425  O   ASP B 164     -25.420 -41.148   7.243  1.00  0.230          O  
ATOM  18426  CB  ASP B 164     -28.534 -41.457   6.055  1.00  0.300          C  
ATOM  18427  CG  ASP B 164     -29.232 -40.916   4.824  1.00  0.300          C  
ATOM  18428  OD1 ASP B 164     -28.618 -40.737   3.808  1.00  0.300          O  
ATOM  18429  OD2 ASP B 164     -30.396 -40.621   4.952  1.00  0.300          O  
ATOM  18430  H   ASP B 164     -27.961 -43.877   5.061  1.00  0.250          H  
ATOM  18431  HA  ASP B 164     -26.634 -41.339   5.137  1.00  0.260          H  
ATOM  18432 1HB  ASP B 164     -29.184 -42.230   6.436  1.00  0.360          H  
ATOM  18433 2HB  ASP B 164     -28.490 -40.667   6.802  1.00  0.360          H  
ATOM  18434  N   PRO B 165     -26.622 -42.788   8.192  1.00  0.220          N  
ATOM  18435  CA  PRO B 165     -25.866 -42.746   9.422  1.00  0.210          C  
ATOM  18436  C   PRO B 165     -24.381 -43.027   9.232  1.00  0.200          C  
ATOM  18437  O   PRO B 165     -23.581 -42.540  10.027  1.00  0.190          O  
ATOM  18438  CB  PRO B 165     -26.584 -43.776  10.312  1.00  0.320          C  
ATOM  18439  CG  PRO B 165     -27.385 -44.637   9.372  1.00  0.320          C  
ATOM  18440  CD  PRO B 165     -27.779 -43.720   8.236  1.00  0.320          C  
ATOM  18441  HA  PRO B 165     -25.990 -41.755   9.863  1.00  0.250          H  
ATOM  18442 1HB  PRO B 165     -25.838 -44.362  10.873  1.00  0.380          H  
ATOM  18443 2HB  PRO B 165     -27.213 -43.265  11.054  1.00  0.380          H  
ATOM  18444 1HG  PRO B 165     -26.797 -45.495   9.050  1.00  0.380          H  
ATOM  18445 2HG  PRO B 165     -28.273 -45.046   9.880  1.00  0.380          H  
ATOM  18446 1HD  PRO B 165     -27.909 -44.316   7.356  1.00  0.380          H  
ATOM  18447 2HD  PRO B 165     -28.699 -43.181   8.503  1.00  0.380          H  
ATOM  18448  N   LEU B 166     -23.987 -43.776   8.186  1.00  0.240          N  
ATOM  18449  CA  LEU B 166     -22.554 -43.951   7.975  1.00  0.240          C  
ATOM  18450  C   LEU B 166     -21.955 -42.691   7.346  1.00  0.210          C  
ATOM  18451  O   LEU B 166     -20.859 -42.265   7.694  1.00  0.230          O  
ATOM  18452  CB  LEU B 166     -22.231 -45.163   7.128  1.00  0.340          C  
ATOM  18453  CG  LEU B 166     -22.613 -46.527   7.704  1.00  0.340          C  
ATOM  18454  CD1 LEU B 166     -22.175 -47.515   6.735  1.00  0.340          C  
ATOM  18455  CD2 LEU B 166     -22.034 -46.770   9.094  1.00  0.340          C  
ATOM  18456  H   LEU B 166     -24.657 -44.263   7.579  1.00  0.290          H  
ATOM  18457  HA  LEU B 166     -22.079 -44.074   8.936  1.00  0.290          H  
ATOM  18458 1HB  LEU B 166     -22.764 -45.054   6.178  1.00  0.400          H  
ATOM  18459 2HB  LEU B 166     -21.161 -45.167   6.923  1.00  0.400          H  
ATOM  18460  HG  LEU B 166     -23.694 -46.595   7.775  1.00  0.400          H  
ATOM  18461 1HD1 LEU B 166     -22.459 -48.489   7.065  1.00  0.400          H  
ATOM  18462 2HD1 LEU B 166     -22.635 -47.298   5.798  1.00  0.400          H  
ATOM  18463 3HD1 LEU B 166     -21.100 -47.458   6.638  1.00  0.400          H  
ATOM  18464 1HD2 LEU B 166     -22.344 -47.750   9.441  1.00  0.400          H  
ATOM  18465 2HD2 LEU B 166     -20.962 -46.719   9.080  1.00  0.400          H  
ATOM  18466 3HD2 LEU B 166     -22.416 -46.030   9.775  1.00  0.400          H  
ATOM  18467  N   SER B 167     -22.695 -42.066   6.427  1.00  0.180          N  
ATOM  18468  CA  SER B 167     -22.233 -40.863   5.734  1.00  0.180          C  
ATOM  18469  C   SER B 167     -22.041 -39.711   6.730  1.00  0.220          C  
ATOM  18470  O   SER B 167     -21.241 -38.799   6.503  1.00  0.240          O  
ATOM  18471  CB  SER B 167     -23.231 -40.470   4.653  1.00  0.250          C  
ATOM  18472  OG  SER B 167     -23.328 -41.448   3.663  1.00  0.250          O  
ATOM  18473  H   SER B 167     -23.585 -42.477   6.145  1.00  0.220          H  
ATOM  18474  HA  SER B 167     -21.275 -41.077   5.265  1.00  0.220          H  
ATOM  18475 1HB  SER B 167     -24.206 -40.290   5.095  1.00  0.300          H  
ATOM  18476 2HB  SER B 167     -22.898 -39.562   4.193  1.00  0.300          H  
ATOM  18477  HG  SER B 167     -23.899 -42.142   4.051  1.00  0.300          H  
ATOM  18478  N   ARG B 168     -22.752 -39.781   7.860  1.00  0.260          N  
ATOM  18479  CA  ARG B 168     -22.681 -38.806   8.947  1.00  0.270          C  
ATOM  18480  C   ARG B 168     -21.513 -39.049   9.921  1.00  0.270          C  
ATOM  18481  O   ARG B 168     -21.329 -38.275  10.861  1.00  0.340          O  
ATOM  18482  CB  ARG B 168     -23.966 -38.848   9.751  1.00  0.370          C  
ATOM  18483  CG  ARG B 168     -25.177 -38.415   9.004  1.00  0.370          C  
ATOM  18484  CD  ARG B 168     -26.396 -38.619   9.763  1.00  0.370          C  
ATOM  18485  NE  ARG B 168     -27.583 -38.343   8.971  1.00  0.370          N  
ATOM  18486  CZ  ARG B 168     -28.817 -38.753   9.296  1.00  0.370          C  
ATOM  18487  NH1 ARG B 168     -28.989 -39.469  10.396  1.00  0.370          N  
ATOM  18488  NH2 ARG B 168     -29.831 -38.439   8.508  1.00  0.370          N  
ATOM  18489  H   ARG B 168     -23.459 -40.523   7.920  1.00  0.310          H  
ATOM  18490  HA  ARG B 168     -22.566 -37.817   8.514  1.00  0.320          H  
ATOM  18491 1HB  ARG B 168     -24.135 -39.867  10.095  1.00  0.450          H  
ATOM  18492 2HB  ARG B 168     -23.873 -38.213  10.630  1.00  0.450          H  
ATOM  18493 1HG  ARG B 168     -25.089 -37.373   8.802  1.00  0.450          H  
ATOM  18494 2HG  ARG B 168     -25.255 -38.946   8.088  1.00  0.450          H  
ATOM  18495 1HD  ARG B 168     -26.435 -39.634  10.099  1.00  0.450          H  
ATOM  18496 2HD  ARG B 168     -26.396 -37.949  10.622  1.00  0.450          H  
ATOM  18497  HE  ARG B 168     -27.478 -37.809   8.111  1.00  0.450          H  
ATOM  18498 1HH1 ARG B 168     -28.202 -39.695  10.975  1.00  0.450          H  
ATOM  18499 2HH1 ARG B 168     -29.910 -39.809  10.697  1.00  0.450          H  
ATOM  18500 1HH2 ARG B 168     -29.661 -37.881   7.668  1.00  0.450          H  
ATOM  18501 2HH2 ARG B 168     -30.766 -38.740   8.729  1.00  0.450          H  
ATOM  18502  N   VAL B 169     -20.747 -40.119   9.722  1.00  0.230          N  
ATOM  18503  CA  VAL B 169     -19.629 -40.441  10.596  1.00  0.230          C  
ATOM  18504  C   VAL B 169     -18.439 -39.525  10.398  1.00  0.250          C  
ATOM  18505  O   VAL B 169     -17.998 -39.285   9.275  1.00  0.300          O  
ATOM  18506  CB  VAL B 169     -19.201 -41.923  10.412  1.00  0.320          C  
ATOM  18507  CG1 VAL B 169     -17.931 -42.237  11.147  1.00  0.320          C  
ATOM  18508  CG2 VAL B 169     -20.272 -42.811  10.971  1.00  0.320          C  
ATOM  18509  H   VAL B 169     -20.932 -40.735   8.927  1.00  0.280          H  
ATOM  18510  HA  VAL B 169     -19.971 -40.329  11.624  1.00  0.280          H  
ATOM  18511  HB  VAL B 169     -19.066 -42.125   9.375  1.00  0.390          H  
ATOM  18512 1HG1 VAL B 169     -17.687 -43.288  11.008  1.00  0.390          H  
ATOM  18513 2HG1 VAL B 169     -17.111 -41.639  10.769  1.00  0.390          H  
ATOM  18514 3HG1 VAL B 169     -18.079 -42.026  12.187  1.00  0.390          H  
ATOM  18515 1HG2 VAL B 169     -19.996 -43.857  10.834  1.00  0.390          H  
ATOM  18516 2HG2 VAL B 169     -20.400 -42.605  12.030  1.00  0.390          H  
ATOM  18517 3HG2 VAL B 169     -21.190 -42.609  10.455  1.00  0.390          H  
ATOM  18518  N   ASN B 170     -17.903 -39.044  11.517  1.00  0.280          N  
ATOM  18519  CA  ASN B 170     -16.734 -38.177  11.527  1.00  0.390          C  
ATOM  18520  C   ASN B 170     -15.638 -38.809  10.698  1.00  0.500          C  
ATOM  18521  O   ASN B 170     -15.316 -39.972  10.892  1.00  1.290          O  
ATOM  18522  CB  ASN B 170     -16.228 -38.014  12.955  1.00  0.500          C  
ATOM  18523  CG  ASN B 170     -15.086 -37.052  13.102  1.00  0.500          C  
ATOM  18524  OD1 ASN B 170     -15.229 -35.842  12.928  1.00  0.500          O  
ATOM  18525  ND2 ASN B 170     -13.930 -37.581  13.419  1.00  0.500          N  
ATOM  18526  H   ASN B 170     -18.344 -39.288  12.393  1.00  0.340          H  
ATOM  18527  HA  ASN B 170     -16.990 -37.210  11.083  1.00  0.470          H  
ATOM  18528 1HB  ASN B 170     -17.049 -37.677  13.587  1.00  0.600          H  
ATOM  18529 2HB  ASN B 170     -15.907 -38.972  13.326  1.00  0.600          H  
ATOM  18530 1HD2 ASN B 170     -13.126 -36.996  13.531  1.00  0.600          H  
ATOM  18531 2HD2 ASN B 170     -13.850 -38.572  13.544  1.00  0.600          H  
ATOM  18532  N   GLY B 171     -15.069 -38.073   9.766  1.00  0.480          N  
ATOM  18533  CA  GLY B 171     -14.004 -38.652   8.959  1.00  0.360          C  
ATOM  18534  C   GLY B 171     -14.463 -39.294   7.651  1.00  0.280          C  
ATOM  18535  O   GLY B 171     -13.621 -39.616   6.811  1.00  0.270          O  
ATOM  18536  H   GLY B 171     -15.341 -37.078   9.630  1.00  0.580          H  
ATOM  18537 1HA  GLY B 171     -13.297 -37.860   8.728  1.00  0.430          H  
ATOM  18538 2HA  GLY B 171     -13.466 -39.390   9.551  1.00  0.430          H  
ATOM  18539  N   VAL B 172     -15.765 -39.495   7.454  1.00  0.250          N  
ATOM  18540  CA  VAL B 172     -16.217 -40.055   6.188  1.00  0.220          C  
ATOM  18541  C   VAL B 172     -16.374 -38.916   5.208  1.00  0.220          C  
ATOM  18542  O   VAL B 172     -17.124 -37.970   5.445  1.00  0.290          O  
ATOM  18543  CB  VAL B 172     -17.535 -40.838   6.330  1.00  0.320          C  
ATOM  18544  CG1 VAL B 172     -18.028 -41.304   4.963  1.00  0.320          C  
ATOM  18545  CG2 VAL B 172     -17.293 -42.054   7.214  1.00  0.320          C  
ATOM  18546  H   VAL B 172     -16.447 -39.251   8.181  1.00  0.300          H  
ATOM  18547  HA  VAL B 172     -15.457 -40.740   5.808  1.00  0.260          H  
ATOM  18548  HB  VAL B 172     -18.303 -40.196   6.779  1.00  0.380          H  
ATOM  18549 1HG1 VAL B 172     -18.942 -41.850   5.110  1.00  0.380          H  
ATOM  18550 2HG1 VAL B 172     -18.223 -40.449   4.318  1.00  0.380          H  
ATOM  18551 3HG1 VAL B 172     -17.288 -41.939   4.495  1.00  0.380          H  
ATOM  18552 1HG2 VAL B 172     -18.222 -42.614   7.317  1.00  0.380          H  
ATOM  18553 2HG2 VAL B 172     -16.534 -42.690   6.766  1.00  0.380          H  
ATOM  18554 3HG2 VAL B 172     -16.951 -41.721   8.195  1.00  0.380          H  
ATOM  18555  N   GLY B 173     -15.644 -38.998   4.110  1.00  0.200          N  
ATOM  18556  CA  GLY B 173     -15.650 -37.945   3.121  1.00  0.280          C  
ATOM  18557  C   GLY B 173     -16.736 -38.161   2.091  1.00  0.220          C  
ATOM  18558  O   GLY B 173     -17.408 -37.205   1.684  1.00  0.260          O  
ATOM  18559  H   GLY B 173     -15.071 -39.830   3.948  1.00  0.240          H  
ATOM  18560 1HA  GLY B 173     -15.789 -36.981   3.608  1.00  0.340          H  
ATOM  18561 2HA  GLY B 173     -14.681 -37.932   2.653  1.00  0.340          H  
ATOM  18562  N   ASP B 174     -16.898 -39.427   1.690  1.00  0.190          N  
ATOM  18563  CA  ASP B 174     -17.891 -39.815   0.691  1.00  0.250          C  
ATOM  18564  C   ASP B 174     -18.203 -41.298   0.728  1.00  0.230          C  
ATOM  18565  O   ASP B 174     -17.356 -42.127   1.085  1.00  0.330          O  
ATOM  18566  CB  ASP B 174     -17.438 -39.471  -0.726  1.00  0.330          C  
ATOM  18567  CG  ASP B 174     -18.619 -39.419  -1.708  1.00  0.330          C  
ATOM  18568  OD1 ASP B 174     -19.753 -39.595  -1.253  1.00  0.330          O  
ATOM  18569  OD2 ASP B 174     -18.393 -39.161  -2.873  1.00  0.330          O  
ATOM  18570  H   ASP B 174     -16.284 -40.126   2.113  1.00  0.230          H  
ATOM  18571  HA  ASP B 174     -18.814 -39.279   0.901  1.00  0.300          H  
ATOM  18572 1HB  ASP B 174     -16.916 -38.521  -0.731  1.00  0.390          H  
ATOM  18573 2HB  ASP B 174     -16.735 -40.228  -1.071  1.00  0.390          H  
ATOM  18574  N   ILE B 175     -19.430 -41.626   0.349  1.00  0.210          N  
ATOM  18575  CA  ILE B 175     -19.841 -43.015   0.229  1.00  0.200          C  
ATOM  18576  C   ILE B 175     -20.470 -43.351  -1.108  1.00  0.190          C  
ATOM  18577  O   ILE B 175     -21.512 -42.804  -1.479  1.00  0.220          O  
ATOM  18578  CB  ILE B 175     -20.776 -43.504   1.362  1.00  0.280          C  
ATOM  18579  CG1 ILE B 175     -20.045 -43.394   2.720  1.00  0.280          C  
ATOM  18580  CG2 ILE B 175     -21.243 -44.923   1.077  1.00  0.280          C  
ATOM  18581  CD1 ILE B 175     -20.854 -43.844   3.953  1.00  0.280          C  
ATOM  18582  H   ILE B 175     -20.026 -40.862   0.020  1.00  0.250          H  
ATOM  18583  HA  ILE B 175     -18.947 -43.601   0.316  1.00  0.240          H  
ATOM  18584  HB  ILE B 175     -21.646 -42.849   1.418  1.00  0.340          H  
ATOM  18585 1HG1 ILE B 175     -19.126 -43.950   2.661  1.00  0.340          H  
ATOM  18586 2HG1 ILE B 175     -19.796 -42.352   2.864  1.00  0.340          H  
ATOM  18587 1HG2 ILE B 175     -21.898 -45.239   1.862  1.00  0.340          H  
ATOM  18588 2HG2 ILE B 175     -21.791 -44.979   0.137  1.00  0.340          H  
ATOM  18589 3HG2 ILE B 175     -20.374 -45.579   1.026  1.00  0.340          H  
ATOM  18590 1HD1 ILE B 175     -20.261 -43.699   4.848  1.00  0.340          H  
ATOM  18591 2HD1 ILE B 175     -21.756 -43.271   4.027  1.00  0.340          H  
ATOM  18592 3HD1 ILE B 175     -21.106 -44.893   3.881  1.00  0.340          H  
ATOM  18593  N   ASP B 176     -19.864 -44.325  -1.775  1.00  0.180          N  
ATOM  18594  CA  ASP B 176     -20.335 -44.814  -3.060  1.00  0.210          C  
ATOM  18595  C   ASP B 176     -21.297 -45.972  -2.882  1.00  0.200          C  
ATOM  18596  O   ASP B 176     -20.936 -47.028  -2.359  1.00  0.230          O  
ATOM  18597  CB  ASP B 176     -19.171 -45.247  -3.957  1.00  0.280          C  
ATOM  18598  CG  ASP B 176     -18.357 -44.070  -4.526  1.00  0.280          C  
ATOM  18599  OD1 ASP B 176     -18.908 -43.032  -4.748  1.00  0.280          O  
ATOM  18600  OD2 ASP B 176     -17.170 -44.227  -4.724  1.00  0.280          O  
ATOM  18601  H   ASP B 176     -19.028 -44.724  -1.343  1.00  0.220          H  
ATOM  18602  HA  ASP B 176     -20.867 -44.004  -3.561  1.00  0.250          H  
ATOM  18603 1HB  ASP B 176     -18.498 -45.889  -3.383  1.00  0.340          H  
ATOM  18604 2HB  ASP B 176     -19.559 -45.845  -4.784  1.00  0.340          H  
ATOM  18605  N   ALA B 177     -22.548 -45.781  -3.267  1.00  0.160          N  
ATOM  18606  CA  ALA B 177     -23.492 -46.871  -3.093  1.00  0.140          C  
ATOM  18607  C   ALA B 177     -23.324 -47.853  -4.228  1.00  0.120          C  
ATOM  18608  O   ALA B 177     -23.428 -47.487  -5.401  1.00  0.110          O  
ATOM  18609  CB  ALA B 177     -24.923 -46.367  -3.050  1.00  0.200          C  
ATOM  18610  H   ALA B 177     -22.831 -44.898  -3.676  1.00  0.190          H  
ATOM  18611  HA  ALA B 177     -23.262 -47.384  -2.168  1.00  0.170          H  
ATOM  18612 1HB  ALA B 177     -25.600 -47.212  -2.912  1.00  0.240          H  
ATOM  18613 2HB  ALA B 177     -25.034 -45.677  -2.224  1.00  0.240          H  
ATOM  18614 3HB  ALA B 177     -25.164 -45.862  -3.985  1.00  0.240          H  
ATOM  18615  N   TYR B 178     -23.125 -49.122  -3.907  1.00  0.130          N  
ATOM  18616  CA  TYR B 178     -22.972 -50.121  -4.948  1.00  0.130          C  
ATOM  18617  C   TYR B 178     -24.344 -50.692  -5.247  1.00  0.140          C  
ATOM  18618  O   TYR B 178     -24.671 -51.827  -4.884  1.00  0.160          O  
ATOM  18619  CB  TYR B 178     -21.983 -51.213  -4.543  1.00  0.180          C  
ATOM  18620  CG  TYR B 178     -20.551 -50.738  -4.355  1.00  0.180          C  
ATOM  18621  CD1 TYR B 178     -20.019 -50.642  -3.110  1.00  0.180          C  
ATOM  18622  CD2 TYR B 178     -19.778 -50.394  -5.444  1.00  0.180          C  
ATOM  18623  CE1 TYR B 178     -18.745 -50.221  -2.938  1.00  0.180          C  
ATOM  18624  CE2 TYR B 178     -18.481 -49.965  -5.269  1.00  0.180          C  
ATOM  18625  CZ  TYR B 178     -17.972 -49.880  -4.004  1.00  0.180          C  
ATOM  18626  OH  TYR B 178     -16.690 -49.455  -3.791  1.00  0.180          O  
ATOM  18627  H   TYR B 178     -23.066 -49.408  -2.928  1.00  0.160          H  
ATOM  18628  HA  TYR B 178     -22.604 -49.642  -5.855  1.00  0.160          H  
ATOM  18629 1HB  TYR B 178     -22.314 -51.683  -3.619  1.00  0.220          H  
ATOM  18630 2HB  TYR B 178     -21.973 -51.961  -5.297  1.00  0.220          H  
ATOM  18631  HD1 TYR B 178     -20.598 -50.907  -2.266  1.00  0.220          H  
ATOM  18632  HD2 TYR B 178     -20.192 -50.460  -6.431  1.00  0.220          H  
ATOM  18633  HE1 TYR B 178     -18.344 -50.160  -1.952  1.00  0.220          H  
ATOM  18634  HE2 TYR B 178     -17.871 -49.694  -6.131  1.00  0.220          H  
ATOM  18635  HH  TYR B 178     -16.514 -49.430  -2.845  1.00  0.220          H  
ATOM  18636  N   GLY B 179     -25.147 -49.852  -5.866  1.00  0.140          N  
ATOM  18637  CA  GLY B 179     -26.539 -50.126  -6.147  1.00  0.160          C  
ATOM  18638  C   GLY B 179     -27.274 -48.806  -6.102  1.00  0.160          C  
ATOM  18639  O   GLY B 179     -26.660 -47.745  -6.195  1.00  0.160          O  
ATOM  18640  H   GLY B 179     -24.737 -48.939  -6.093  1.00  0.170          H  
ATOM  18641 1HA  GLY B 179     -26.646 -50.592  -7.127  1.00  0.190          H  
ATOM  18642 2HA  GLY B 179     -26.945 -50.810  -5.405  1.00  0.190          H  
ATOM  18643  N   SER B 180     -28.586 -48.859  -5.979  1.00  0.170          N  
ATOM  18644  CA  SER B 180     -29.381 -47.646  -5.972  1.00  0.180          C  
ATOM  18645  C   SER B 180     -30.703 -47.853  -5.249  1.00  0.200          C  
ATOM  18646  O   SER B 180     -31.338 -48.901  -5.388  1.00  0.210          O  
ATOM  18647  CB  SER B 180     -29.565 -47.189  -7.405  1.00  0.250          C  
ATOM  18648  OG  SER B 180     -30.400 -46.069  -7.514  1.00  0.250          O  
ATOM  18649  H   SER B 180     -29.049 -49.752  -5.911  1.00  0.200          H  
ATOM  18650  HA  SER B 180     -28.828 -46.873  -5.433  1.00  0.220          H  
ATOM  18651 1HB  SER B 180     -28.594 -46.947  -7.834  1.00  0.300          H  
ATOM  18652 2HB  SER B 180     -29.952 -48.001  -7.972  1.00  0.300          H  
ATOM  18653  HG  SER B 180     -29.880 -45.324  -7.180  1.00  0.300          H  
ATOM  18654  N   GLN B 181     -31.081 -46.848  -4.462  1.00  0.220          N  
ATOM  18655  CA  GLN B 181     -32.330 -46.802  -3.709  1.00  0.280          C  
ATOM  18656  C   GLN B 181     -33.544 -46.859  -4.611  1.00  0.280          C  
ATOM  18657  O   GLN B 181     -33.453 -46.480  -5.785  1.00  0.300          O  
ATOM  18658  CB  GLN B 181     -32.390 -45.527  -2.856  1.00  0.370          C  
ATOM  18659  CG  GLN B 181     -32.352 -44.228  -3.652  1.00  0.370          C  
ATOM  18660  CD  GLN B 181     -30.944 -43.741  -3.904  1.00  0.370          C  
ATOM  18661  OE1 GLN B 181     -29.979 -44.511  -3.752  1.00  0.370          O  
ATOM  18662  NE2 GLN B 181     -30.806 -42.492  -4.308  1.00  0.370          N  
ATOM  18663  H   GLN B 181     -30.450 -46.052  -4.385  1.00  0.260          H  
ATOM  18664  HA  GLN B 181     -32.366 -47.662  -3.056  1.00  0.340          H  
ATOM  18665 1HB  GLN B 181     -33.315 -45.531  -2.275  1.00  0.440          H  
ATOM  18666 2HB  GLN B 181     -31.582 -45.508  -2.167  1.00  0.440          H  
ATOM  18667 1HG  GLN B 181     -32.831 -44.366  -4.603  1.00  0.440          H  
ATOM  18668 2HG  GLN B 181     -32.877 -43.456  -3.091  1.00  0.440          H  
ATOM  18669 1HE2 GLN B 181     -29.904 -42.119  -4.506  1.00  0.440          H  
ATOM  18670 2HE2 GLN B 181     -31.637 -41.918  -4.478  1.00  0.440          H  
ATOM  18671  N   TYR B 182     -34.670 -47.341  -4.066  1.00  0.290          N  
ATOM  18672  CA  TYR B 182     -35.908 -47.404  -4.819  1.00  0.300          C  
ATOM  18673  C   TYR B 182     -36.506 -46.039  -5.057  1.00  0.300          C  
ATOM  18674  O   TYR B 182     -36.366 -45.115  -4.257  1.00  0.310          O  
ATOM  18675  CB  TYR B 182     -36.988 -48.289  -4.153  1.00  0.420          C  
ATOM  18676  CG  TYR B 182     -36.860 -49.844  -4.244  1.00  0.420          C  
ATOM  18677  CD1 TYR B 182     -36.272 -50.444  -5.321  1.00  0.420          C  
ATOM  18678  CD2 TYR B 182     -37.412 -50.654  -3.259  1.00  0.420          C  
ATOM  18679  CE1 TYR B 182     -36.237 -51.792  -5.452  1.00  0.420          C  
ATOM  18680  CE2 TYR B 182     -37.352 -52.045  -3.385  1.00  0.420          C  
ATOM  18681  CZ  TYR B 182     -36.769 -52.601  -4.500  1.00  0.420          C  
ATOM  18682  OH  TYR B 182     -36.707 -53.971  -4.689  1.00  0.420          O  
ATOM  18683  H   TYR B 182     -34.688 -47.669  -3.091  1.00  0.350          H  
ATOM  18684  HA  TYR B 182     -35.678 -47.797  -5.796  1.00  0.360          H  
ATOM  18685 1HB  TYR B 182     -37.054 -48.026  -3.100  1.00  0.500          H  
ATOM  18686 2HB  TYR B 182     -37.944 -48.026  -4.587  1.00  0.500          H  
ATOM  18687  HD1 TYR B 182     -35.845 -49.867  -6.082  1.00  0.500          H  
ATOM  18688  HD2 TYR B 182     -37.893 -50.205  -2.387  1.00  0.500          H  
ATOM  18689  HE1 TYR B 182     -35.789 -52.226  -6.331  1.00  0.500          H  
ATOM  18690  HE2 TYR B 182     -37.780 -52.691  -2.617  1.00  0.500          H  
ATOM  18691  HH  TYR B 182     -36.957 -54.458  -3.869  1.00  0.500          H  
ATOM  18692  N   SER B 183     -37.231 -45.966  -6.145  1.00  0.300          N  
ATOM  18693  CA  SER B 183     -37.945 -44.814  -6.614  1.00  0.290          C  
ATOM  18694  C   SER B 183     -39.285 -45.281  -7.115  1.00  0.280          C  
ATOM  18695  O   SER B 183     -39.500 -46.481  -7.352  1.00  0.290          O  
ATOM  18696  CB  SER B 183     -37.191 -44.219  -7.772  1.00  0.410          C  
ATOM  18697  OG  SER B 183     -37.207 -45.098  -8.863  1.00  0.410          O  
ATOM  18698  H   SER B 183     -37.236 -46.775  -6.744  1.00  0.360          H  
ATOM  18699  HA  SER B 183     -38.072 -44.092  -5.807  1.00  0.350          H  
ATOM  18700 1HB  SER B 183     -37.612 -43.280  -8.060  1.00  0.490          H  
ATOM  18701 2HB  SER B 183     -36.192 -44.055  -7.467  1.00  0.490          H  
ATOM  18702  HG  SER B 183     -36.651 -45.862  -8.598  1.00  0.490          H  
ATOM  18703  N   MET B 184     -40.206 -44.352  -7.276  1.00  0.260          N  
ATOM  18704  CA  MET B 184     -41.464 -44.744  -7.866  1.00  0.270          C  
ATOM  18705  C   MET B 184     -41.203 -44.723  -9.353  1.00  0.270          C  
ATOM  18706  O   MET B 184     -40.890 -43.668  -9.914  1.00  0.310          O  
ATOM  18707  CB  MET B 184     -42.581 -43.806  -7.460  1.00  0.370          C  
ATOM  18708  CG  MET B 184     -43.944 -44.194  -7.947  1.00  0.370          C  
ATOM  18709  SD  MET B 184     -44.508 -45.780  -7.257  1.00  0.370          S  
ATOM  18710  CE  MET B 184     -44.688 -45.439  -5.490  1.00  0.370          C  
ATOM  18711  H   MET B 184     -39.970 -43.380  -7.061  1.00  0.310          H  
ATOM  18712  HA  MET B 184     -41.712 -45.764  -7.570  1.00  0.320          H  
ATOM  18713 1HB  MET B 184     -42.602 -43.692  -6.389  1.00  0.450          H  
ATOM  18714 2HB  MET B 184     -42.377 -42.846  -7.870  1.00  0.450          H  
ATOM  18715 1HG  MET B 184     -44.634 -43.430  -7.670  1.00  0.450          H  
ATOM  18716 2HG  MET B 184     -43.946 -44.270  -9.035  1.00  0.450          H  
ATOM  18717 1HE  MET B 184     -45.019 -46.321  -4.986  1.00  0.450          H  
ATOM  18718 2HE  MET B 184     -43.738 -45.148  -5.072  1.00  0.450          H  
ATOM  18719 3HE  MET B 184     -45.391 -44.664  -5.319  1.00  0.450          H  
ATOM  18720  N   ARG B 185     -41.281 -45.875  -9.998  1.00  0.280          N  
ATOM  18721  CA  ARG B 185     -40.935 -45.926 -11.397  1.00  0.300          C  
ATOM  18722  C   ARG B 185     -42.131 -46.195 -12.273  1.00  0.310          C  
ATOM  18723  O   ARG B 185     -42.821 -47.214 -12.156  1.00  0.390          O  
ATOM  18724  CB  ARG B 185     -39.863 -46.965 -11.616  1.00  0.410          C  
ATOM  18725  CG  ARG B 185     -39.389 -47.123 -13.028  1.00  0.410          C  
ATOM  18726  CD  ARG B 185     -38.542 -45.992 -13.540  1.00  0.410          C  
ATOM  18727  NE  ARG B 185     -37.298 -45.917 -12.815  1.00  0.410          N  
ATOM  18728  CZ  ARG B 185     -36.284 -45.064 -13.044  1.00  0.410          C  
ATOM  18729  NH1 ARG B 185     -36.298 -44.199 -14.021  1.00  0.410          N  
ATOM  18730  NH2 ARG B 185     -35.254 -45.127 -12.259  1.00  0.410          N  
ATOM  18731  H   ARG B 185     -41.553 -46.743  -9.524  1.00  0.340          H  
ATOM  18732  HA  ARG B 185     -40.530 -44.957 -11.683  1.00  0.360          H  
ATOM  18733 1HB  ARG B 185     -39.002 -46.729 -10.989  1.00  0.490          H  
ATOM  18734 2HB  ARG B 185     -40.239 -47.941 -11.292  1.00  0.490          H  
ATOM  18735 1HG  ARG B 185     -38.766 -47.996 -13.010  1.00  0.490          H  
ATOM  18736 2HG  ARG B 185     -40.230 -47.280 -13.705  1.00  0.490          H  
ATOM  18737 1HD  ARG B 185     -38.320 -46.154 -14.590  1.00  0.490          H  
ATOM  18738 2HD  ARG B 185     -39.064 -45.043 -13.434  1.00  0.490          H  
ATOM  18739  HE  ARG B 185     -37.183 -46.555 -12.029  1.00  0.490          H  
ATOM  18740 1HH1 ARG B 185     -37.078 -44.153 -14.651  1.00  0.490          H  
ATOM  18741 2HH1 ARG B 185     -35.494 -43.599 -14.146  1.00  0.490          H  
ATOM  18742 1HH2 ARG B 185     -35.236 -45.818 -11.501  1.00  0.490          H  
ATOM  18743 2HH2 ARG B 185     -34.443 -44.521 -12.373  1.00  0.490          H  
ATOM  18744  N   ILE B 186     -42.375 -45.246 -13.156  1.00  0.250          N  
ATOM  18745  CA  ILE B 186     -43.501 -45.286 -14.052  1.00  0.240          C  
ATOM  18746  C   ILE B 186     -43.020 -45.569 -15.473  1.00  0.240          C  
ATOM  18747  O   ILE B 186     -42.402 -44.706 -16.111  1.00  0.260          O  
ATOM  18748  CB  ILE B 186     -44.175 -43.919 -13.902  1.00  0.340          C  
ATOM  18749  CG1 ILE B 186     -44.584 -43.762 -12.362  1.00  0.340          C  
ATOM  18750  CG2 ILE B 186     -45.328 -43.738 -14.877  1.00  0.340          C  
ATOM  18751  CD1 ILE B 186     -44.989 -42.421 -11.935  1.00  0.340          C  
ATOM  18752  H   ILE B 186     -41.768 -44.417 -13.174  1.00  0.300          H  
ATOM  18753  HA  ILE B 186     -44.182 -46.079 -13.744  1.00  0.290          H  
ATOM  18754  HB  ILE B 186     -43.430 -43.171 -14.085  1.00  0.410          H  
ATOM  18755 1HG1 ILE B 186     -45.392 -44.437 -12.148  1.00  0.410          H  
ATOM  18756 2HG1 ILE B 186     -43.743 -44.019 -11.735  1.00  0.410          H  
ATOM  18757 1HG2 ILE B 186     -45.753 -42.750 -14.749  1.00  0.410          H  
ATOM  18758 2HG2 ILE B 186     -44.964 -43.837 -15.902  1.00  0.410          H  
ATOM  18759 3HG2 ILE B 186     -46.089 -44.494 -14.689  1.00  0.410          H  
ATOM  18760 1HD1 ILE B 186     -45.229 -42.439 -10.873  1.00  0.410          H  
ATOM  18761 2HD1 ILE B 186     -44.164 -41.729 -12.110  1.00  0.410          H  
ATOM  18762 3HD1 ILE B 186     -45.835 -42.114 -12.478  1.00  0.410          H  
ATOM  18763  N   TRP B 187     -43.302 -46.783 -15.959  1.00  0.250          N  
ATOM  18764  CA  TRP B 187     -42.816 -47.218 -17.261  1.00  0.260          C  
ATOM  18765  C   TRP B 187     -43.832 -46.951 -18.351  1.00  0.260          C  
ATOM  18766  O   TRP B 187     -44.877 -47.601 -18.392  1.00  0.270          O  
ATOM  18767  CB  TRP B 187     -42.534 -48.712 -17.293  1.00  0.360          C  
ATOM  18768  CG  TRP B 187     -41.466 -49.193 -16.408  1.00  0.360          C  
ATOM  18769  CD1 TRP B 187     -41.604 -50.038 -15.351  1.00  0.360          C  
ATOM  18770  CD2 TRP B 187     -40.081 -48.827 -16.448  1.00  0.360          C  
ATOM  18771  NE1 TRP B 187     -40.391 -50.259 -14.767  1.00  0.360          N  
ATOM  18772  CE2 TRP B 187     -39.448 -49.517 -15.418  1.00  0.360          C  
ATOM  18773  CE3 TRP B 187     -39.338 -47.985 -17.254  1.00  0.360          C  
ATOM  18774  CZ2 TRP B 187     -38.099 -49.381 -15.179  1.00  0.360          C  
ATOM  18775  CZ3 TRP B 187     -38.005 -47.845 -17.005  1.00  0.360          C  
ATOM  18776  CH2 TRP B 187     -37.404 -48.513 -15.995  1.00  0.360          C  
ATOM  18777  H   TRP B 187     -43.833 -47.424 -15.373  1.00  0.300          H  
ATOM  18778  HA  TRP B 187     -41.908 -46.679 -17.485  1.00  0.310          H  
ATOM  18779 1HB  TRP B 187     -43.431 -49.234 -17.042  1.00  0.430          H  
ATOM  18780 2HB  TRP B 187     -42.276 -48.986 -18.281  1.00  0.430          H  
ATOM  18781  HD1 TRP B 187     -42.539 -50.494 -15.025  1.00  0.430          H  
ATOM  18782  HE1 TRP B 187     -40.251 -50.898 -13.945  1.00  0.430          H  
ATOM  18783  HE3 TRP B 187     -39.804 -47.432 -18.060  1.00  0.430          H  
ATOM  18784  HZ2 TRP B 187     -37.595 -49.909 -14.366  1.00  0.430          H  
ATOM  18785  HZ3 TRP B 187     -37.445 -47.177 -17.634  1.00  0.430          H  
ATOM  18786  HH2 TRP B 187     -36.357 -48.352 -15.822  1.00  0.430          H  
ATOM  18787  N   LEU B 188     -43.508 -46.063 -19.274  1.00  0.250          N  
ATOM  18788  CA  LEU B 188     -44.455 -45.663 -20.310  1.00  0.250          C  
ATOM  18789  C   LEU B 188     -44.505 -46.631 -21.482  1.00  0.250          C  
ATOM  18790  O   LEU B 188     -43.471 -47.125 -21.955  1.00  0.240          O  
ATOM  18791  CB  LEU B 188     -44.061 -44.290 -20.883  1.00  0.350          C  
ATOM  18792  CG  LEU B 188     -44.009 -43.080 -19.955  1.00  0.350          C  
ATOM  18793  CD1 LEU B 188     -43.448 -41.894 -20.769  1.00  0.350          C  
ATOM  18794  CD2 LEU B 188     -45.390 -42.760 -19.402  1.00  0.350          C  
ATOM  18795  H   LEU B 188     -42.597 -45.612 -19.193  1.00  0.300          H  
ATOM  18796  HA  LEU B 188     -45.453 -45.621 -19.875  1.00  0.300          H  
ATOM  18797 1HB  LEU B 188     -43.086 -44.378 -21.281  1.00  0.420          H  
ATOM  18798 2HB  LEU B 188     -44.740 -44.063 -21.700  1.00  0.420          H  
ATOM  18799  HG  LEU B 188     -43.329 -43.284 -19.121  1.00  0.420          H  
ATOM  18800 1HD1 LEU B 188     -43.383 -41.012 -20.142  1.00  0.420          H  
ATOM  18801 2HD1 LEU B 188     -42.452 -42.146 -21.143  1.00  0.420          H  
ATOM  18802 3HD1 LEU B 188     -44.103 -41.684 -21.607  1.00  0.420          H  
ATOM  18803 1HD2 LEU B 188     -45.312 -41.894 -18.765  1.00  0.420          H  
ATOM  18804 2HD2 LEU B 188     -46.078 -42.549 -20.208  1.00  0.420          H  
ATOM  18805 3HD2 LEU B 188     -45.755 -43.591 -18.828  1.00  0.420          H  
ATOM  18806  N   ASP B 189     -45.707 -46.825 -22.022  1.00  0.290          N  
ATOM  18807  CA  ASP B 189     -45.888 -47.622 -23.224  1.00  0.310          C  
ATOM  18808  C   ASP B 189     -46.542 -46.751 -24.308  1.00  0.310          C  
ATOM  18809  O   ASP B 189     -47.724 -46.411 -24.171  1.00  0.310          O  
ATOM  18810  CB  ASP B 189     -46.720 -48.874 -22.942  1.00  0.430          C  
ATOM  18811  CG  ASP B 189     -46.858 -49.788 -24.173  1.00  0.430          C  
ATOM  18812  OD1 ASP B 189     -46.840 -49.280 -25.301  1.00  0.430          O  
ATOM  18813  OD2 ASP B 189     -46.908 -51.001 -23.987  1.00  0.430          O  
ATOM  18814  H   ASP B 189     -46.539 -46.446 -21.554  1.00  0.350          H  
ATOM  18815  HA  ASP B 189     -44.909 -47.964 -23.531  1.00  0.370          H  
ATOM  18816 1HB  ASP B 189     -46.249 -49.443 -22.138  1.00  0.510          H  
ATOM  18817 2HB  ASP B 189     -47.707 -48.578 -22.593  1.00  0.510          H  
ATOM  18818  N   PRO B 190     -45.816 -46.347 -25.377  1.00  0.310          N  
ATOM  18819  CA  PRO B 190     -46.267 -45.408 -26.385  1.00  0.320          C  
ATOM  18820  C   PRO B 190     -47.510 -45.871 -27.117  1.00  0.320          C  
ATOM  18821  O   PRO B 190     -48.259 -45.045 -27.641  1.00  0.320          O  
ATOM  18822  CB  PRO B 190     -45.083 -45.352 -27.354  1.00  0.480          C  
ATOM  18823  CG  PRO B 190     -44.330 -46.636 -27.149  1.00  0.480          C  
ATOM  18824  CD  PRO B 190     -44.539 -46.992 -25.692  1.00  0.480          C  
ATOM  18825  HA  PRO B 190     -46.425 -44.430 -25.923  1.00  0.380          H  
ATOM  18826 1HB  PRO B 190     -45.455 -45.258 -28.381  1.00  0.580          H  
ATOM  18827 2HB  PRO B 190     -44.500 -44.480 -27.167  1.00  0.580          H  
ATOM  18828 1HG  PRO B 190     -44.702 -47.413 -27.835  1.00  0.580          H  
ATOM  18829 2HG  PRO B 190     -43.269 -46.483 -27.405  1.00  0.580          H  
ATOM  18830 1HD  PRO B 190     -44.667 -48.075 -25.667  1.00  0.580          H  
ATOM  18831 2HD  PRO B 190     -43.729 -46.644 -25.044  1.00  0.580          H  
ATOM  18832  N   ALA B 191     -47.751 -47.189 -27.158  1.00  0.340          N  
ATOM  18833  CA  ALA B 191     -48.932 -47.694 -27.826  1.00  0.360          C  
ATOM  18834  C   ALA B 191     -50.166 -47.239 -27.085  1.00  0.340          C  
ATOM  18835  O   ALA B 191     -51.190 -46.871 -27.681  1.00  0.380          O  
ATOM  18836  CB  ALA B 191     -48.893 -49.207 -27.900  1.00  0.500          C  
ATOM  18837  H   ALA B 191     -47.148 -47.885 -26.690  1.00  0.410          H  
ATOM  18838  HA  ALA B 191     -48.962 -47.279 -28.832  1.00  0.430          H  
ATOM  18839 1HB  ALA B 191     -49.782 -49.569 -28.412  1.00  0.600          H  
ATOM  18840 2HB  ALA B 191     -48.003 -49.521 -28.442  1.00  0.600          H  
ATOM  18841 3HB  ALA B 191     -48.860 -49.618 -26.887  1.00  0.600          H  
ATOM  18842  N   LYS B 192     -50.064 -47.331 -25.760  1.00  0.330          N  
ATOM  18843  CA  LYS B 192     -51.163 -47.048 -24.882  1.00  0.340          C  
ATOM  18844  C   LYS B 192     -51.317 -45.554 -24.789  1.00  0.350          C  
ATOM  18845  O   LYS B 192     -52.430 -45.046 -24.786  1.00  0.400          O  
ATOM  18846  CB  LYS B 192     -50.930 -47.701 -23.537  1.00  0.470          C  
ATOM  18847  CG  LYS B 192     -50.979 -49.240 -23.586  1.00  0.470          C  
ATOM  18848  CD  LYS B 192     -50.728 -49.869 -22.210  1.00  0.470          C  
ATOM  18849  CE  LYS B 192     -50.711 -51.390 -22.280  1.00  0.470          C  
ATOM  18850  NZ  LYS B 192     -50.452 -52.009 -20.942  1.00  0.470          N  
ATOM  18851  H   LYS B 192     -49.159 -47.560 -25.341  1.00  0.400          H  
ATOM  18852  HA  LYS B 192     -52.077 -47.457 -25.310  1.00  0.410          H  
ATOM  18853 1HB  LYS B 192     -49.967 -47.386 -23.129  1.00  0.570          H  
ATOM  18854 2HB  LYS B 192     -51.714 -47.379 -22.865  1.00  0.570          H  
ATOM  18855 1HG  LYS B 192     -51.956 -49.554 -23.952  1.00  0.570          H  
ATOM  18856 2HG  LYS B 192     -50.218 -49.596 -24.282  1.00  0.570          H  
ATOM  18857 1HD  LYS B 192     -49.776 -49.518 -21.813  1.00  0.570          H  
ATOM  18858 2HD  LYS B 192     -51.511 -49.570 -21.526  1.00  0.570          H  
ATOM  18859 1HE  LYS B 192     -51.671 -51.742 -22.653  1.00  0.570          H  
ATOM  18860 2HE  LYS B 192     -49.925 -51.703 -22.971  1.00  0.570          H  
ATOM  18861 1HZ  LYS B 192     -50.444 -53.014 -21.035  1.00  0.570          H  
ATOM  18862 2HZ  LYS B 192     -49.557 -51.697 -20.592  1.00  0.570          H  
ATOM  18863 3HZ  LYS B 192     -51.180 -51.734 -20.293  1.00  0.570          H  
ATOM  18864  N   LEU B 193     -50.205 -44.826 -24.735  1.00  0.320          N  
ATOM  18865  CA  LEU B 193     -50.345 -43.384 -24.688  1.00  0.330          C  
ATOM  18866  C   LEU B 193     -51.025 -42.884 -25.962  1.00  0.340          C  
ATOM  18867  O   LEU B 193     -52.048 -42.191 -25.901  1.00  0.350          O  
ATOM  18868  CB  LEU B 193     -48.966 -42.711 -24.563  1.00  0.460          C  
ATOM  18869  CG  LEU B 193     -48.223 -42.811 -23.215  1.00  0.460          C  
ATOM  18870  CD1 LEU B 193     -46.786 -42.346 -23.402  1.00  0.460          C  
ATOM  18871  CD2 LEU B 193     -48.903 -41.891 -22.184  1.00  0.460          C  
ATOM  18872  H   LEU B 193     -49.291 -45.288 -24.694  1.00  0.380          H  
ATOM  18873  HA  LEU B 193     -50.970 -43.122 -23.840  1.00  0.400          H  
ATOM  18874 1HB  LEU B 193     -48.322 -43.131 -25.325  1.00  0.550          H  
ATOM  18875 2HB  LEU B 193     -49.086 -41.667 -24.779  1.00  0.550          H  
ATOM  18876  HG  LEU B 193     -48.225 -43.846 -22.865  1.00  0.550          H  
ATOM  18877 1HD1 LEU B 193     -46.266 -42.405 -22.467  1.00  0.550          H  
ATOM  18878 2HD1 LEU B 193     -46.295 -42.981 -24.126  1.00  0.550          H  
ATOM  18879 3HD1 LEU B 193     -46.775 -41.315 -23.754  1.00  0.550          H  
ATOM  18880 1HD2 LEU B 193     -48.370 -41.954 -21.244  1.00  0.550          H  
ATOM  18881 2HD2 LEU B 193     -48.880 -40.861 -22.543  1.00  0.550          H  
ATOM  18882 3HD2 LEU B 193     -49.929 -42.185 -22.029  1.00  0.550          H  
ATOM  18883  N   ASN B 194     -50.570 -43.355 -27.132  1.00  0.340          N  
ATOM  18884  CA  ASN B 194     -51.173 -42.923 -28.387  1.00  0.360          C  
ATOM  18885  C   ASN B 194     -52.665 -43.252 -28.443  1.00  0.380          C  
ATOM  18886  O   ASN B 194     -53.468 -42.421 -28.871  1.00  0.400          O  
ATOM  18887  CB  ASN B 194     -50.442 -43.540 -29.565  1.00  0.500          C  
ATOM  18888  CG  ASN B 194     -50.924 -43.022 -30.889  1.00  0.500          C  
ATOM  18889  OD1 ASN B 194     -50.911 -41.818 -31.143  1.00  0.500          O  
ATOM  18890  ND2 ASN B 194     -51.351 -43.916 -31.744  1.00  0.500          N  
ATOM  18891  H   ASN B 194     -49.747 -43.962 -27.169  1.00  0.410          H  
ATOM  18892  HA  ASN B 194     -51.074 -41.840 -28.456  1.00  0.430          H  
ATOM  18893 1HB  ASN B 194     -49.375 -43.336 -29.471  1.00  0.600          H  
ATOM  18894 2HB  ASN B 194     -50.566 -44.625 -29.538  1.00  0.600          H  
ATOM  18895 1HD2 ASN B 194     -51.682 -43.629 -32.645  1.00  0.600          H  
ATOM  18896 2HD2 ASN B 194     -51.347 -44.884 -31.497  1.00  0.600          H  
ATOM  18897  N   SER B 195     -53.054 -44.416 -27.916  1.00  0.390          N  
ATOM  18898  CA  SER B 195     -54.442 -44.872 -27.921  1.00  0.430          C  
ATOM  18899  C   SER B 195     -55.413 -43.958 -27.167  1.00  0.410          C  
ATOM  18900  O   SER B 195     -56.625 -44.017 -27.400  1.00  0.420          O  
ATOM  18901  CB  SER B 195     -54.521 -46.267 -27.328  1.00  0.590          C  
ATOM  18902  OG  SER B 195     -53.857 -47.208 -28.144  1.00  0.590          O  
ATOM  18903  H   SER B 195     -52.344 -45.075 -27.588  1.00  0.470          H  
ATOM  18904  HA  SER B 195     -54.767 -44.923 -28.959  1.00  0.520          H  
ATOM  18905 1HB  SER B 195     -54.083 -46.265 -26.334  1.00  0.700          H  
ATOM  18906 2HB  SER B 195     -55.566 -46.549 -27.221  1.00  0.700          H  
ATOM  18907  HG  SER B 195     -52.896 -47.061 -28.009  1.00  0.700          H  
ATOM  18908  N   PHE B 196     -54.904 -43.138 -26.244  1.00  0.390          N  
ATOM  18909  CA  PHE B 196     -55.745 -42.230 -25.475  1.00  0.380          C  
ATOM  18910  C   PHE B 196     -55.398 -40.782 -25.803  1.00  0.380          C  
ATOM  18911  O   PHE B 196     -55.827 -39.860 -25.094  1.00  0.380          O  
ATOM  18912  CB  PHE B 196     -55.570 -42.448 -23.977  1.00  0.540          C  
ATOM  18913  CG  PHE B 196     -55.909 -43.818 -23.493  1.00  0.540          C  
ATOM  18914  CD1 PHE B 196     -54.906 -44.644 -23.082  1.00  0.540          C  
ATOM  18915  CD2 PHE B 196     -57.209 -44.284 -23.446  1.00  0.540          C  
ATOM  18916  CE1 PHE B 196     -55.154 -45.911 -22.616  1.00  0.540          C  
ATOM  18917  CE2 PHE B 196     -57.479 -45.555 -22.978  1.00  0.540          C  
ATOM  18918  CZ  PHE B 196     -56.445 -46.370 -22.558  1.00  0.540          C  
ATOM  18919  H   PHE B 196     -53.891 -43.098 -26.102  1.00  0.470          H  
ATOM  18920  HA  PHE B 196     -56.787 -42.401 -25.743  1.00  0.460          H  
ATOM  18921 1HB  PHE B 196     -54.530 -42.253 -23.717  1.00  0.640          H  
ATOM  18922 2HB  PHE B 196     -56.180 -41.737 -23.436  1.00  0.640          H  
ATOM  18923  HD1 PHE B 196     -53.897 -44.271 -23.131  1.00  0.640          H  
ATOM  18924  HD2 PHE B 196     -58.026 -43.639 -23.776  1.00  0.640          H  
ATOM  18925  HE1 PHE B 196     -54.321 -46.546 -22.293  1.00  0.640          H  
ATOM  18926  HE2 PHE B 196     -58.508 -45.915 -22.939  1.00  0.640          H  
ATOM  18927  HZ  PHE B 196     -56.653 -47.373 -22.187  1.00  0.640          H  
ATOM  18928  N   GLN B 197     -54.635 -40.596 -26.889  1.00  0.390          N  
ATOM  18929  CA  GLN B 197     -54.132 -39.314 -27.373  1.00  0.400          C  
ATOM  18930  C   GLN B 197     -53.256 -38.587 -26.347  1.00  0.370          C  
ATOM  18931  O   GLN B 197     -53.329 -37.358 -26.240  1.00  0.350          O  
ATOM  18932  CB  GLN B 197     -55.303 -38.394 -27.755  1.00  0.560          C  
ATOM  18933  CG  GLN B 197     -56.212 -38.946 -28.841  1.00  0.560          C  
ATOM  18934  CD  GLN B 197     -57.389 -38.025 -29.150  1.00  0.560          C  
ATOM  18935  OE1 GLN B 197     -58.345 -37.926 -28.356  1.00  0.560          O  
ATOM  18936  NE2 GLN B 197     -57.327 -37.340 -30.284  1.00  0.560          N  
ATOM  18937  H   GLN B 197     -54.353 -41.414 -27.436  1.00  0.470          H  
ATOM  18938  HA  GLN B 197     -53.532 -39.521 -28.251  1.00  0.480          H  
ATOM  18939 1HB  GLN B 197     -55.894 -38.155 -26.885  1.00  0.670          H  
ATOM  18940 2HB  GLN B 197     -54.901 -37.452 -28.131  1.00  0.670          H  
ATOM  18941 1HG  GLN B 197     -55.625 -39.066 -29.750  1.00  0.670          H  
ATOM  18942 2HG  GLN B 197     -56.603 -39.910 -28.520  1.00  0.670          H  
ATOM  18943 1HE2 GLN B 197     -58.061 -36.708 -30.535  1.00  0.670          H  
ATOM  18944 2HE2 GLN B 197     -56.537 -37.431 -30.891  1.00  0.670          H  
ATOM  18945  N   MET B 198     -52.432 -39.350 -25.623  1.00  0.350          N  
ATOM  18946  CA  MET B 198     -51.552 -38.850 -24.575  1.00  0.320          C  
ATOM  18947  C   MET B 198     -50.085 -38.809 -24.896  1.00  0.300          C  
ATOM  18948  O   MET B 198     -49.586 -39.533 -25.757  1.00  0.290          O  
ATOM  18949  CB  MET B 198     -51.728 -39.691 -23.333  1.00  0.460          C  
ATOM  18950  CG  MET B 198     -53.043 -39.564 -22.747  1.00  0.460          C  
ATOM  18951  SD  MET B 198     -53.262 -40.583 -21.356  1.00  0.460          S  
ATOM  18952  CE  MET B 198     -54.832 -39.949 -20.964  1.00  0.460          C  
ATOM  18953  H   MET B 198     -52.417 -40.358 -25.800  1.00  0.420          H  
ATOM  18954  HA  MET B 198     -51.853 -37.828 -24.346  1.00  0.380          H  
ATOM  18955 1HB  MET B 198     -51.570 -40.733 -23.580  1.00  0.550          H  
ATOM  18956 2HB  MET B 198     -50.985 -39.405 -22.584  1.00  0.550          H  
ATOM  18957 1HG  MET B 198     -53.194 -38.526 -22.449  1.00  0.550          H  
ATOM  18958 2HG  MET B 198     -53.798 -39.811 -23.484  1.00  0.550          H  
ATOM  18959 1HE  MET B 198     -55.212 -40.431 -20.103  1.00  0.550          H  
ATOM  18960 2HE  MET B 198     -54.735 -38.886 -20.767  1.00  0.550          H  
ATOM  18961 3HE  MET B 198     -55.512 -40.105 -21.801  1.00  0.550          H  
ATOM  18962  N   THR B 199     -49.394 -37.975 -24.132  1.00  0.290          N  
ATOM  18963  CA  THR B 199     -47.952 -37.830 -24.203  1.00  0.260          C  
ATOM  18964  C   THR B 199     -47.285 -37.993 -22.828  1.00  0.240          C  
ATOM  18965  O   THR B 199     -47.937 -37.889 -21.781  1.00  0.230          O  
ATOM  18966  CB  THR B 199     -47.615 -36.435 -24.754  1.00  0.380          C  
ATOM  18967  OG1 THR B 199     -48.098 -35.449 -23.825  1.00  0.380          O  
ATOM  18968  CG2 THR B 199     -48.223 -36.182 -26.119  1.00  0.380          C  
ATOM  18969  H   THR B 199     -49.917 -37.375 -23.481  1.00  0.350          H  
ATOM  18970  HA  THR B 199     -47.554 -38.593 -24.872  1.00  0.310          H  
ATOM  18971  HB  THR B 199     -46.533 -36.342 -24.839  1.00  0.450          H  
ATOM  18972  HG1 THR B 199     -49.074 -35.577 -23.657  1.00  0.450          H  
ATOM  18973 1HG2 THR B 199     -47.941 -35.187 -26.445  1.00  0.450          H  
ATOM  18974 2HG2 THR B 199     -47.848 -36.926 -26.823  1.00  0.450          H  
ATOM  18975 3HG2 THR B 199     -49.309 -36.250 -26.060  1.00  0.450          H  
ATOM  18976  N   ALA B 200     -45.951 -38.136 -22.826  1.00  0.240          N  
ATOM  18977  CA  ALA B 200     -45.167 -38.220 -21.581  1.00  0.240          C  
ATOM  18978  C   ALA B 200     -45.385 -36.959 -20.730  1.00  0.240          C  
ATOM  18979  O   ALA B 200     -45.359 -37.015 -19.493  1.00  0.250          O  
ATOM  18980  CB  ALA B 200     -43.690 -38.397 -21.891  1.00  0.340          C  
ATOM  18981  H   ALA B 200     -45.478 -38.214 -23.718  1.00  0.290          H  
ATOM  18982  HA  ALA B 200     -45.519 -39.083 -21.013  1.00  0.290          H  
ATOM  18983 1HB  ALA B 200     -43.141 -38.475 -20.960  1.00  0.400          H  
ATOM  18984 2HB  ALA B 200     -43.540 -39.300 -22.480  1.00  0.400          H  
ATOM  18985 3HB  ALA B 200     -43.330 -37.539 -22.449  1.00  0.400          H  
ATOM  18986  N   LYS B 201     -45.595 -35.824 -21.411  1.00  0.250          N  
ATOM  18987  CA  LYS B 201     -45.869 -34.536 -20.794  1.00  0.260          C  
ATOM  18988  C   LYS B 201     -47.143 -34.568 -19.953  1.00  0.260          C  
ATOM  18989  O   LYS B 201     -47.217 -33.873 -18.939  1.00  0.240          O  
ATOM  18990  CB  LYS B 201     -45.989 -33.433 -21.850  1.00  0.360          C  
ATOM  18991  CG  LYS B 201     -46.258 -32.001 -21.294  1.00  0.360          C  
ATOM  18992  CD  LYS B 201     -45.085 -31.464 -20.456  1.00  0.360          C  
ATOM  18993  CE  LYS B 201     -45.220 -29.952 -20.172  1.00  0.360          C  
ATOM  18994  NZ  LYS B 201     -46.299 -29.624 -19.147  1.00  0.360          N  
ATOM  18995  H   LYS B 201     -45.538 -35.852 -22.422  1.00  0.300          H  
ATOM  18996  HA  LYS B 201     -45.038 -34.297 -20.132  1.00  0.310          H  
ATOM  18997 1HB  LYS B 201     -45.076 -33.398 -22.446  1.00  0.430          H  
ATOM  18998 2HB  LYS B 201     -46.808 -33.671 -22.524  1.00  0.430          H  
ATOM  18999 1HG  LYS B 201     -46.411 -31.328 -22.142  1.00  0.430          H  
ATOM  19000 2HG  LYS B 201     -47.167 -31.994 -20.687  1.00  0.430          H  
ATOM  19001 1HD  LYS B 201     -45.065 -31.982 -19.492  1.00  0.430          H  
ATOM  19002 2HD  LYS B 201     -44.138 -31.641 -20.972  1.00  0.430          H  
ATOM  19003 1HE  LYS B 201     -44.265 -29.578 -19.809  1.00  0.430          H  
ATOM  19004 2HE  LYS B 201     -45.464 -29.449 -21.107  1.00  0.430          H  
ATOM  19005 1HZ  LYS B 201     -46.343 -28.640 -19.003  1.00  0.430          H  
ATOM  19006 2HZ  LYS B 201     -47.237 -29.950 -19.402  1.00  0.430          H  
ATOM  19007 3HZ  LYS B 201     -46.117 -30.072 -18.241  1.00  0.430          H  
ATOM  19008  N   ASP B 202     -48.152 -35.352 -20.367  1.00  0.310          N  
ATOM  19009  CA  ASP B 202     -49.424 -35.366 -19.663  1.00  0.300          C  
ATOM  19010  C   ASP B 202     -49.253 -36.219 -18.443  1.00  0.290          C  
ATOM  19011  O   ASP B 202     -49.830 -35.936 -17.390  1.00  0.300          O  
ATOM  19012  CB  ASP B 202     -50.512 -36.008 -20.514  1.00  0.420          C  
ATOM  19013  CG  ASP B 202     -50.872 -35.244 -21.758  1.00  0.420          C  
ATOM  19014  OD1 ASP B 202     -51.256 -34.090 -21.688  1.00  0.420          O  
ATOM  19015  OD2 ASP B 202     -50.760 -35.838 -22.832  1.00  0.420          O  
ATOM  19016  H   ASP B 202     -48.056 -35.955 -21.184  1.00  0.370          H  
ATOM  19017  HA  ASP B 202     -49.697 -34.351 -19.372  1.00  0.360          H  
ATOM  19018 1HB  ASP B 202     -50.184 -37.008 -20.807  1.00  0.510          H  
ATOM  19019 2HB  ASP B 202     -51.413 -36.135 -19.912  1.00  0.510          H  
ATOM  19020  N   VAL B 203     -48.435 -37.257 -18.581  1.00  0.270          N  
ATOM  19021  CA  VAL B 203     -48.158 -38.113 -17.447  1.00  0.270          C  
ATOM  19022  C   VAL B 203     -47.438 -37.296 -16.387  1.00  0.260          C  
ATOM  19023  O   VAL B 203     -47.817 -37.320 -15.215  1.00  0.260          O  
ATOM  19024  CB  VAL B 203     -47.340 -39.351 -17.868  1.00  0.380          C  
ATOM  19025  CG1 VAL B 203     -46.872 -40.108 -16.639  1.00  0.380          C  
ATOM  19026  CG2 VAL B 203     -48.230 -40.234 -18.736  1.00  0.380          C  
ATOM  19027  H   VAL B 203     -48.048 -37.444 -19.514  1.00  0.320          H  
ATOM  19028  HA  VAL B 203     -49.099 -38.458 -17.030  1.00  0.320          H  
ATOM  19029  HB  VAL B 203     -46.462 -39.049 -18.432  1.00  0.450          H  
ATOM  19030 1HG1 VAL B 203     -46.314 -40.988 -16.923  1.00  0.450          H  
ATOM  19031 2HG1 VAL B 203     -46.234 -39.475 -16.044  1.00  0.450          H  
ATOM  19032 3HG1 VAL B 203     -47.717 -40.388 -16.065  1.00  0.450          H  
ATOM  19033 1HG2 VAL B 203     -47.686 -41.111 -19.045  1.00  0.450          H  
ATOM  19034 2HG2 VAL B 203     -49.102 -40.536 -18.165  1.00  0.450          H  
ATOM  19035 3HG2 VAL B 203     -48.551 -39.677 -19.621  1.00  0.450          H  
ATOM  19036  N   THR B 204     -46.422 -36.540 -16.804  1.00  0.250          N  
ATOM  19037  CA  THR B 204     -45.672 -35.714 -15.876  1.00  0.240          C  
ATOM  19038  C   THR B 204     -46.571 -34.690 -15.198  1.00  0.260          C  
ATOM  19039  O   THR B 204     -46.548 -34.568 -13.969  1.00  0.250          O  
ATOM  19040  CB  THR B 204     -44.521 -34.985 -16.606  1.00  0.340          C  
ATOM  19041  OG1 THR B 204     -43.607 -35.955 -17.134  1.00  0.340          O  
ATOM  19042  CG2 THR B 204     -43.773 -34.046 -15.652  1.00  0.340          C  
ATOM  19043  H   THR B 204     -46.144 -36.576 -17.786  1.00  0.300          H  
ATOM  19044  HA  THR B 204     -45.245 -36.357 -15.108  1.00  0.290          H  
ATOM  19045  HB  THR B 204     -44.933 -34.402 -17.432  1.00  0.410          H  
ATOM  19046  HG1 THR B 204     -44.046 -36.454 -17.846  1.00  0.410          H  
ATOM  19047 1HG2 THR B 204     -42.971 -33.552 -16.193  1.00  0.410          H  
ATOM  19048 2HG2 THR B 204     -44.448 -33.288 -15.249  1.00  0.410          H  
ATOM  19049 3HG2 THR B 204     -43.361 -34.609 -14.845  1.00  0.410          H  
ATOM  19050  N   ASP B 205     -47.389 -33.964 -15.971  1.00  0.280          N  
ATOM  19051  CA  ASP B 205     -48.236 -32.951 -15.362  1.00  0.310          C  
ATOM  19052  C   ASP B 205     -49.248 -33.555 -14.393  1.00  0.290          C  
ATOM  19053  O   ASP B 205     -49.464 -33.009 -13.306  1.00  0.280          O  
ATOM  19054  CB  ASP B 205     -48.990 -32.167 -16.442  1.00  0.420          C  
ATOM  19055  CG  ASP B 205     -48.106 -31.215 -17.279  1.00  0.420          C  
ATOM  19056  OD1 ASP B 205     -46.991 -30.919 -16.902  1.00  0.420          O  
ATOM  19057  OD2 ASP B 205     -48.548 -30.760 -18.321  1.00  0.420          O  
ATOM  19058  H   ASP B 205     -47.382 -34.074 -16.991  1.00  0.340          H  
ATOM  19059  HA  ASP B 205     -47.599 -32.262 -14.806  1.00  0.370          H  
ATOM  19060 1HB  ASP B 205     -49.459 -32.881 -17.127  1.00  0.510          H  
ATOM  19061 2HB  ASP B 205     -49.790 -31.591 -15.978  1.00  0.510          H  
ATOM  19062  N   ALA B 206     -49.859 -34.694 -14.757  1.00  0.290          N  
ATOM  19063  CA  ALA B 206     -50.837 -35.323 -13.885  1.00  0.290          C  
ATOM  19064  C   ALA B 206     -50.211 -35.742 -12.569  1.00  0.300          C  
ATOM  19065  O   ALA B 206     -50.824 -35.586 -11.507  1.00  0.300          O  
ATOM  19066  CB  ALA B 206     -51.444 -36.518 -14.568  1.00  0.410          C  
ATOM  19067  H   ALA B 206     -49.674 -35.117 -15.672  1.00  0.350          H  
ATOM  19068  HA  ALA B 206     -51.618 -34.594 -13.675  1.00  0.350          H  
ATOM  19069 1HB  ALA B 206     -52.196 -36.969 -13.925  1.00  0.490          H  
ATOM  19070 2HB  ALA B 206     -51.906 -36.208 -15.506  1.00  0.490          H  
ATOM  19071 3HB  ALA B 206     -50.650 -37.236 -14.775  1.00  0.490          H  
ATOM  19072  N   ILE B 207     -48.985 -36.260 -12.628  1.00  0.290          N  
ATOM  19073  CA  ILE B 207     -48.297 -36.676 -11.428  1.00  0.290          C  
ATOM  19074  C   ILE B 207     -47.978 -35.476 -10.569  1.00  0.310          C  
ATOM  19075  O   ILE B 207     -48.223 -35.504  -9.366  1.00  0.330          O  
ATOM  19076  CB  ILE B 207     -47.013 -37.438 -11.753  1.00  0.410          C  
ATOM  19077  CG1 ILE B 207     -47.369 -38.764 -12.428  1.00  0.410          C  
ATOM  19078  CG2 ILE B 207     -46.202 -37.687 -10.422  1.00  0.410          C  
ATOM  19079  CD1 ILE B 207     -46.209 -39.406 -13.093  1.00  0.410          C  
ATOM  19080  H   ILE B 207     -48.546 -36.416 -13.544  1.00  0.350          H  
ATOM  19081  HA  ILE B 207     -48.953 -37.328 -10.865  1.00  0.350          H  
ATOM  19082  HB  ILE B 207     -46.432 -36.861 -12.465  1.00  0.490          H  
ATOM  19083 1HG1 ILE B 207     -47.763 -39.453 -11.686  1.00  0.490          H  
ATOM  19084 2HG1 ILE B 207     -48.141 -38.589 -13.169  1.00  0.490          H  
ATOM  19085 1HG2 ILE B 207     -45.292 -38.222 -10.634  1.00  0.490          H  
ATOM  19086 2HG2 ILE B 207     -45.939 -36.741  -9.949  1.00  0.490          H  
ATOM  19087 3HG2 ILE B 207     -46.818 -38.267  -9.738  1.00  0.490          H  
ATOM  19088 1HD1 ILE B 207     -46.540 -40.323 -13.567  1.00  0.490          H  
ATOM  19089 2HD1 ILE B 207     -45.826 -38.727 -13.851  1.00  0.490          H  
ATOM  19090 3HD1 ILE B 207     -45.427 -39.623 -12.385  1.00  0.490          H  
ATOM  19091  N   GLU B 208     -47.431 -34.402 -11.152  1.00  0.310          N  
ATOM  19092  CA  GLU B 208     -47.098 -33.258 -10.314  1.00  0.340          C  
ATOM  19093  C   GLU B 208     -48.334 -32.680  -9.621  1.00  0.390          C  
ATOM  19094  O   GLU B 208     -48.259 -32.288  -8.456  1.00  0.440          O  
ATOM  19095  CB  GLU B 208     -46.428 -32.131 -11.116  1.00  0.460          C  
ATOM  19096  CG  GLU B 208     -45.011 -32.411 -11.625  1.00  0.460          C  
ATOM  19097  CD  GLU B 208     -44.409 -31.210 -12.336  1.00  0.460          C  
ATOM  19098  OE1 GLU B 208     -45.045 -30.181 -12.330  1.00  0.460          O  
ATOM  19099  OE2 GLU B 208     -43.334 -31.315 -12.885  1.00  0.460          O  
ATOM  19100  H   GLU B 208     -47.230 -34.396 -12.159  1.00  0.370          H  
ATOM  19101  HA  GLU B 208     -46.403 -33.593  -9.547  1.00  0.410          H  
ATOM  19102 1HB  GLU B 208     -47.043 -31.915 -11.995  1.00  0.560          H  
ATOM  19103 2HB  GLU B 208     -46.398 -31.227 -10.512  1.00  0.560          H  
ATOM  19104 1HG  GLU B 208     -44.368 -32.705 -10.792  1.00  0.560          H  
ATOM  19105 2HG  GLU B 208     -45.068 -33.235 -12.319  1.00  0.560          H  
ATOM  19106  N   SER B 209     -49.478 -32.636 -10.311  1.00  0.420          N  
ATOM  19107  CA  SER B 209     -50.678 -32.094  -9.688  1.00  0.470          C  
ATOM  19108  C   SER B 209     -51.306 -33.033  -8.645  1.00  0.430          C  
ATOM  19109  O   SER B 209     -51.775 -32.552  -7.609  1.00  0.550          O  
ATOM  19110  CB  SER B 209     -51.697 -31.706 -10.744  1.00  0.640          C  
ATOM  19111  OG  SER B 209     -51.244 -30.607 -11.520  1.00  0.640          O  
ATOM  19112  H   SER B 209     -49.502 -32.926 -11.294  1.00  0.500          H  
ATOM  19113  HA  SER B 209     -50.393 -31.177  -9.172  1.00  0.560          H  
ATOM  19114 1HB  SER B 209     -51.866 -32.565 -11.397  1.00  0.770          H  
ATOM  19115 2HB  SER B 209     -52.642 -31.458 -10.271  1.00  0.770          H  
ATOM  19116  HG  SER B 209     -51.436 -29.775 -10.999  1.00  0.770          H  
ATOM  19117  N   GLN B 210     -51.348 -34.354  -8.915  1.00  0.400          N  
ATOM  19118  CA  GLN B 210     -51.942 -35.328  -7.989  1.00  0.400          C  
ATOM  19119  C   GLN B 210     -51.042 -35.698  -6.795  1.00  0.360          C  
ATOM  19120  O   GLN B 210     -51.541 -35.945  -5.694  1.00  0.550          O  
ATOM  19121  CB  GLN B 210     -52.399 -36.588  -8.723  1.00  0.560          C  
ATOM  19122  CG  GLN B 210     -53.217 -37.558  -7.844  1.00  0.560          C  
ATOM  19123  CD  GLN B 210     -54.502 -36.930  -7.326  1.00  0.560          C  
ATOM  19124  OE1 GLN B 210     -55.249 -36.313  -8.087  1.00  0.560          O  
ATOM  19125  NE2 GLN B 210     -54.767 -37.087  -6.032  1.00  0.560          N  
ATOM  19126  H   GLN B 210     -50.980 -34.698  -9.808  1.00  0.480          H  
ATOM  19127  HA  GLN B 210     -52.840 -34.868  -7.582  1.00  0.480          H  
ATOM  19128 1HB  GLN B 210     -53.002 -36.308  -9.586  1.00  0.670          H  
ATOM  19129 2HB  GLN B 210     -51.522 -37.121  -9.100  1.00  0.670          H  
ATOM  19130 1HG  GLN B 210     -53.527 -38.392  -8.451  1.00  0.670          H  
ATOM  19131 2HG  GLN B 210     -52.621 -37.907  -7.000  1.00  0.670          H  
ATOM  19132 1HE2 GLN B 210     -55.605 -36.698  -5.636  1.00  0.670          H  
ATOM  19133 2HE2 GLN B 210     -54.127 -37.593  -5.448  1.00  0.670          H  
ATOM  19134  N   ASN B 211     -49.727 -35.729  -6.999  1.00  0.320          N  
ATOM  19135  CA  ASN B 211     -48.753 -36.109  -5.978  1.00  0.290          C  
ATOM  19136  C   ASN B 211     -48.166 -34.938  -5.219  1.00  0.360          C  
ATOM  19137  O   ASN B 211     -47.121 -35.070  -4.602  1.00  1.010          O  
ATOM  19138  CB  ASN B 211     -47.617 -36.910  -6.617  1.00  0.420          C  
ATOM  19139  CG  ASN B 211     -46.654 -37.589  -5.637  1.00  0.420          C  
ATOM  19140  OD1 ASN B 211     -46.974 -38.218  -4.622  1.00  0.420          O  
ATOM  19141  ND2 ASN B 211     -45.403 -37.404  -5.946  1.00  0.420          N  
ATOM  19142  H   ASN B 211     -49.353 -35.519  -7.925  1.00  0.380          H  
ATOM  19143  HA  ASN B 211     -49.262 -36.695  -5.236  1.00  0.350          H  
ATOM  19144 1HB  ASN B 211     -48.044 -37.673  -7.270  1.00  0.500          H  
ATOM  19145 2HB  ASN B 211     -47.032 -36.240  -7.248  1.00  0.500          H  
ATOM  19146 1HD2 ASN B 211     -44.661 -37.727  -5.337  1.00  0.500          H  
ATOM  19147 2HD2 ASN B 211     -45.161 -36.871  -6.750  1.00  0.500          H  
ATOM  19148  N   ALA B 212     -48.812 -33.797  -5.264  1.00  0.580          N  
ATOM  19149  CA  ALA B 212     -48.344 -32.627  -4.546  1.00  0.500          C  
ATOM  19150  C   ALA B 212     -48.660 -32.655  -3.053  1.00  0.420          C  
ATOM  19151  O   ALA B 212     -49.716 -33.101  -2.631  1.00  0.580          O  
ATOM  19152  CB  ALA B 212     -48.986 -31.387  -5.146  1.00  0.730          C  
ATOM  19153  H   ALA B 212     -49.657 -33.731  -5.818  1.00  0.700          H  
ATOM  19154  HA  ALA B 212     -47.261 -32.571  -4.664  1.00  0.600          H  
ATOM  19155 1HB  ALA B 212     -48.615 -30.501  -4.634  1.00  0.880          H  
ATOM  19156 2HB  ALA B 212     -48.744 -31.325  -6.204  1.00  0.880          H  
ATOM  19157 3HB  ALA B 212     -50.068 -31.447  -5.027  1.00  0.880          H  
ATOM  19158  N   GLN B 213     -47.768 -32.087  -2.257  1.00  0.340          N  
ATOM  19159  CA  GLN B 213     -48.023 -31.879  -0.836  1.00  0.310          C  
ATOM  19160  C   GLN B 213     -48.547 -30.452  -0.727  1.00  0.280          C  
ATOM  19161  O   GLN B 213     -47.914 -29.544  -1.266  1.00  0.320          O  
ATOM  19162  CB  GLN B 213     -46.754 -32.054  -0.026  1.00  0.450          C  
ATOM  19163  CG  GLN B 213     -46.928 -31.955   1.481  1.00  0.450          C  
ATOM  19164  CD  GLN B 213     -47.636 -33.128   2.100  1.00  0.450          C  
ATOM  19165  OE1 GLN B 213     -47.373 -34.309   1.748  1.00  0.450          O  
ATOM  19166  NE2 GLN B 213     -48.530 -32.832   3.055  1.00  0.450          N  
ATOM  19167  H   GLN B 213     -46.896 -31.768  -2.656  1.00  0.410          H  
ATOM  19168  HA  GLN B 213     -48.795 -32.563  -0.494  1.00  0.370          H  
ATOM  19169 1HB  GLN B 213     -46.304 -32.996  -0.266  1.00  0.540          H  
ATOM  19170 2HB  GLN B 213     -46.061 -31.282  -0.326  1.00  0.540          H  
ATOM  19171 1HG  GLN B 213     -45.982 -31.825   1.978  1.00  0.540          H  
ATOM  19172 2HG  GLN B 213     -47.563 -31.097   1.662  1.00  0.540          H  
ATOM  19173 1HE2 GLN B 213     -49.037 -33.556   3.519  1.00  0.540          H  
ATOM  19174 2HE2 GLN B 213     -48.695 -31.862   3.351  1.00  0.540          H  
ATOM  19175  N   ILE B 214     -49.670 -30.238  -0.049  1.00  0.320          N  
ATOM  19176  CA  ILE B 214     -50.273 -28.901  -0.019  1.00  0.430          C  
ATOM  19177  C   ILE B 214     -50.212 -28.245   1.371  1.00  0.470          C  
ATOM  19178  O   ILE B 214     -50.272 -28.932   2.392  1.00  0.700          O  
ATOM  19179  CB  ILE B 214     -51.754 -29.043  -0.389  1.00  0.560          C  
ATOM  19180  CG1 ILE B 214     -52.361 -27.750  -0.750  1.00  0.560          C  
ATOM  19181  CG2 ILE B 214     -52.508 -29.598   0.813  1.00  0.560          C  
ATOM  19182  CD1 ILE B 214     -53.733 -27.861  -1.344  1.00  0.560          C  
ATOM  19183  H   ILE B 214     -50.149 -31.031   0.388  1.00  0.380          H  
ATOM  19184  HA  ILE B 214     -49.759 -28.259  -0.735  1.00  0.520          H  
ATOM  19185  HB  ILE B 214     -51.828 -29.715  -1.233  1.00  0.670          H  
ATOM  19186 1HG1 ILE B 214     -52.364 -27.102   0.077  1.00  0.670          H  
ATOM  19187 2HG1 ILE B 214     -51.732 -27.319  -1.516  1.00  0.670          H  
ATOM  19188 1HG2 ILE B 214     -53.496 -29.749   0.547  1.00  0.670          H  
ATOM  19189 2HG2 ILE B 214     -52.066 -30.519   1.091  1.00  0.670          H  
ATOM  19190 3HG2 ILE B 214     -52.486 -28.926   1.660  1.00  0.670          H  
ATOM  19191 1HD1 ILE B 214     -54.071 -26.881  -1.634  1.00  0.670          H  
ATOM  19192 2HD1 ILE B 214     -53.669 -28.503  -2.190  1.00  0.670          H  
ATOM  19193 3HD1 ILE B 214     -54.444 -28.268  -0.662  1.00  0.670          H  
ATOM  19194  N   ALA B 215     -50.098 -26.916   1.418  1.00  0.300          N  
ATOM  19195  CA  ALA B 215     -50.126 -26.181   2.687  1.00  0.260          C  
ATOM  19196  C   ALA B 215     -51.460 -25.416   2.879  1.00  0.220          C  
ATOM  19197  O   ALA B 215     -51.553 -24.253   2.494  1.00  0.290          O  
ATOM  19198  CB  ALA B 215     -48.949 -25.233   2.709  1.00  0.380          C  
ATOM  19199  H   ALA B 215     -50.030 -26.380   0.543  1.00  0.360          H  
ATOM  19200  HA  ALA B 215     -50.036 -26.892   3.504  1.00  0.310          H  
ATOM  19201 1HB  ALA B 215     -48.913 -24.687   3.614  1.00  0.460          H  
ATOM  19202 2HB  ALA B 215     -48.045 -25.810   2.605  1.00  0.460          H  
ATOM  19203 3HB  ALA B 215     -49.033 -24.530   1.882  1.00  0.460          H  
ATOM  19204  N   VAL B 216     -52.486 -26.024   3.503  1.00  0.280          N  
ATOM  19205  CA  VAL B 216     -53.815 -25.359   3.530  1.00  0.310          C  
ATOM  19206  C   VAL B 216     -54.307 -24.746   4.839  1.00  0.320          C  
ATOM  19207  O   VAL B 216     -55.513 -24.582   5.014  1.00  0.360          O  
ATOM  19208  CB  VAL B 216     -54.956 -26.258   2.992  1.00  0.420          C  
ATOM  19209  CG1 VAL B 216     -54.772 -26.524   1.602  1.00  0.420          C  
ATOM  19210  CG2 VAL B 216     -54.979 -27.548   3.708  1.00  0.420          C  
ATOM  19211  H   VAL B 216     -52.351 -26.947   3.899  1.00  0.340          H  
ATOM  19212  HA  VAL B 216     -53.754 -24.540   2.833  1.00  0.370          H  
ATOM  19213  HB  VAL B 216     -55.905 -25.735   3.115  1.00  0.510          H  
ATOM  19214 1HG1 VAL B 216     -55.585 -27.145   1.233  1.00  0.510          H  
ATOM  19215 2HG1 VAL B 216     -54.743 -25.594   1.042  1.00  0.510          H  
ATOM  19216 3HG1 VAL B 216     -53.864 -27.030   1.520  1.00  0.510          H  
ATOM  19217 1HG2 VAL B 216     -55.788 -28.157   3.330  1.00  0.510          H  
ATOM  19218 2HG2 VAL B 216     -54.041 -28.076   3.574  1.00  0.510          H  
ATOM  19219 3HG2 VAL B 216     -55.126 -27.348   4.742  1.00  0.510          H  
ATOM  19220  N   GLY B 217     -53.403 -24.383   5.733  1.00  0.290          N  
ATOM  19221  CA  GLY B 217     -53.771 -23.618   6.914  1.00  0.330          C  
ATOM  19222  C   GLY B 217     -54.474 -24.355   8.020  1.00  0.340          C  
ATOM  19223  O   GLY B 217     -54.295 -25.564   8.199  1.00  0.320          O  
ATOM  19224  H   GLY B 217     -52.418 -24.615   5.600  1.00  0.350          H  
ATOM  19225 1HA  GLY B 217     -52.876 -23.153   7.320  1.00  0.400          H  
ATOM  19226 2HA  GLY B 217     -54.414 -22.814   6.600  1.00  0.400          H  
ATOM  19227  N   GLN B 218     -55.170 -23.564   8.847  1.00  0.400          N  
ATOM  19228  CA  GLN B 218     -55.842 -24.055  10.039  1.00  0.420          C  
ATOM  19229  C   GLN B 218     -57.227 -23.448  10.226  1.00  0.430          C  
ATOM  19230  O   GLN B 218     -57.449 -22.253   9.974  1.00  0.480          O  
ATOM  19231  CB  GLN B 218     -55.048 -23.678  11.295  1.00  0.580          C  
ATOM  19232  CG  GLN B 218     -53.625 -24.182  11.380  1.00  0.580          C  
ATOM  19233  CD  GLN B 218     -52.998 -23.821  12.690  1.00  0.580          C  
ATOM  19234  OE1 GLN B 218     -53.005 -22.644  13.086  1.00  0.580          O  
ATOM  19235  NE2 GLN B 218     -52.463 -24.823  13.382  1.00  0.580          N  
ATOM  19236  H   GLN B 218     -55.251 -22.577   8.611  1.00  0.480          H  
ATOM  19237  HA  GLN B 218     -55.950 -25.136   9.970  1.00  0.500          H  
ATOM  19238 1HB  GLN B 218     -55.018 -22.603  11.381  1.00  0.700          H  
ATOM  19239 2HB  GLN B 218     -55.584 -24.051  12.176  1.00  0.700          H  
ATOM  19240 1HG  GLN B 218     -53.582 -25.234  11.280  1.00  0.700          H  
ATOM  19241 2HG  GLN B 218     -53.041 -23.719  10.590  1.00  0.700          H  
ATOM  19242 1HE2 GLN B 218     -52.030 -24.649  14.263  1.00  0.700          H  
ATOM  19243 2HE2 GLN B 218     -52.485 -25.769  13.012  1.00  0.700          H  
ATOM  19244  N   LEU B 219     -58.127 -24.237  10.785  1.00  0.410          N  
ATOM  19245  CA  LEU B 219     -59.426 -23.737  11.159  1.00  0.410          C  
ATOM  19246  C   LEU B 219     -59.145 -22.899  12.371  1.00  0.390          C  
ATOM  19247  O   LEU B 219     -58.492 -23.369  13.311  1.00  0.420          O  
ATOM  19248  CB  LEU B 219     -60.356 -24.899  11.524  1.00  0.570          C  
ATOM  19249  CG  LEU B 219     -60.674 -25.906  10.396  1.00  0.570          C  
ATOM  19250  CD1 LEU B 219     -61.331 -27.068  10.958  1.00  0.570          C  
ATOM  19251  CD2 LEU B 219     -61.575 -25.290   9.387  1.00  0.570          C  
ATOM  19252  H   LEU B 219     -57.884 -25.202  10.979  1.00  0.490          H  
ATOM  19253  HA  LEU B 219     -59.839 -23.111  10.380  1.00  0.490          H  
ATOM  19254 1HB  LEU B 219     -59.905 -25.450  12.348  1.00  0.690          H  
ATOM  19255 2HB  LEU B 219     -61.298 -24.473  11.872  1.00  0.690          H  
ATOM  19256  HG  LEU B 219     -59.757 -26.228   9.937  1.00  0.690          H  
ATOM  19257 1HD1 LEU B 219     -61.538 -27.769  10.193  1.00  0.690          H  
ATOM  19258 2HD1 LEU B 219     -60.661 -27.502  11.663  1.00  0.690          H  
ATOM  19259 3HD1 LEU B 219     -62.244 -26.790  11.430  1.00  0.690          H  
ATOM  19260 1HD2 LEU B 219     -61.795 -26.006   8.604  1.00  0.690          H  
ATOM  19261 2HD2 LEU B 219     -62.482 -24.977   9.865  1.00  0.690          H  
ATOM  19262 3HD2 LEU B 219     -61.101 -24.465   8.971  1.00  0.690          H  
ATOM  19263  N   GLY B 220     -59.584 -21.648  12.363  1.00  0.370          N  
ATOM  19264  CA  GLY B 220     -59.320 -20.818  13.514  1.00  0.380          C  
ATOM  19265  C   GLY B 220     -57.868 -20.342  13.569  1.00  0.380          C  
ATOM  19266  O   GLY B 220     -57.397 -19.951  14.648  1.00  0.430          O  
ATOM  19267  H   GLY B 220     -60.092 -21.254  11.565  1.00  0.440          H  
ATOM  19268 1HA  GLY B 220     -59.985 -19.966  13.495  1.00  0.460          H  
ATOM  19269 2HA  GLY B 220     -59.555 -21.374  14.416  1.00  0.460          H  
ATOM  19270  N   GLY B 221     -57.150 -20.359  12.425  1.00  0.390          N  
ATOM  19271  CA  GLY B 221     -55.759 -19.939  12.429  1.00  0.450          C  
ATOM  19272  C   GLY B 221     -55.712 -18.440  12.623  1.00  0.410          C  
ATOM  19273  O   GLY B 221     -56.757 -17.787  12.649  1.00  0.450          O  
ATOM  19274  H   GLY B 221     -57.536 -20.689  11.535  1.00  0.470          H  
ATOM  19275 1HA  GLY B 221     -55.210 -20.447  13.222  1.00  0.540          H  
ATOM  19276 2HA  GLY B 221     -55.292 -20.206  11.481  1.00  0.540          H  
ATOM  19277  N   THR B 222     -54.512 -17.881  12.748  1.00  0.440          N  
ATOM  19278  CA  THR B 222     -54.414 -16.470  13.036  1.00  0.520          C  
ATOM  19279  C   THR B 222     -54.438 -15.563  11.792  1.00  0.620          C  
ATOM  19280  O   THR B 222     -54.078 -16.008  10.692  1.00  0.660          O  
ATOM  19281  CB  THR B 222     -53.118 -16.249  13.852  1.00  0.700          C  
ATOM  19282  OG1 THR B 222     -51.993 -16.728  13.078  1.00  0.700          O  
ATOM  19283  CG2 THR B 222     -53.205 -17.012  15.162  1.00  0.700          C  
ATOM  19284  H   THR B 222     -53.659 -18.426  12.679  1.00  0.530          H  
ATOM  19285  HA  THR B 222     -55.234 -16.249  13.691  1.00  0.620          H  
ATOM  19286  HB  THR B 222     -52.985 -15.197  14.066  1.00  0.840          H  
ATOM  19287  HG1 THR B 222     -51.141 -16.716  13.600  1.00  0.840          H  
ATOM  19288 1HG2 THR B 222     -52.285 -16.857  15.728  1.00  0.840          H  
ATOM  19289 2HG2 THR B 222     -54.056 -16.652  15.740  1.00  0.840          H  
ATOM  19290 3HG2 THR B 222     -53.328 -18.068  14.962  1.00  0.840          H  
ATOM  19291  N   PRO B 223     -54.893 -14.291  11.956  1.00  0.700          N  
ATOM  19292  CA  PRO B 223     -55.565 -13.652  13.104  1.00  0.710          C  
ATOM  19293  C   PRO B 223     -56.853 -14.342  13.509  1.00  0.620          C  
ATOM  19294  O   PRO B 223     -57.617 -14.793  12.663  1.00  0.600          O  
ATOM  19295  CB  PRO B 223     -55.956 -12.282  12.550  1.00  1.060          C  
ATOM  19296  CG  PRO B 223     -54.982 -11.999  11.541  1.00  1.060          C  
ATOM  19297  CD  PRO B 223     -54.590 -13.358  10.898  1.00  1.060          C  
ATOM  19298  HA  PRO B 223     -54.880 -13.561  13.952  1.00  0.850          H  
ATOM  19299 1HB  PRO B 223     -56.986 -12.303  12.167  1.00  1.280          H  
ATOM  19300 2HB  PRO B 223     -55.941 -11.537  13.364  1.00  1.280          H  
ATOM  19301 1HG  PRO B 223     -55.437 -11.302  10.849  1.00  1.280          H  
ATOM  19302 2HG  PRO B 223     -54.213 -11.472  11.999  1.00  1.280          H  
ATOM  19303 1HD  PRO B 223     -55.140 -13.571  10.001  1.00  1.280          H  
ATOM  19304 2HD  PRO B 223     -53.521 -13.395  10.694  1.00  1.280          H  
ATOM  19305  N   SER B 224     -57.068 -14.424  14.801  1.00  0.610          N  
ATOM  19306  CA  SER B 224     -58.251 -15.046  15.342  1.00  0.580          C  
ATOM  19307  C   SER B 224     -59.419 -14.074  15.454  1.00  0.590          C  
ATOM  19308  O   SER B 224     -59.257 -12.854  15.373  1.00  0.630          O  
ATOM  19309  CB  SER B 224     -57.914 -15.661  16.684  1.00  0.820          C  
ATOM  19310  OG  SER B 224     -57.573 -14.678  17.622  1.00  0.820          O  
ATOM  19311  H   SER B 224     -56.402 -14.032  15.453  1.00  0.730          H  
ATOM  19312  HA  SER B 224     -58.548 -15.852  14.667  1.00  0.700          H  
ATOM  19313 1HB  SER B 224     -58.769 -16.233  17.048  1.00  0.990          H  
ATOM  19314 2HB  SER B 224     -57.081 -16.360  16.566  1.00  0.990          H  
ATOM  19315  HG  SER B 224     -57.330 -15.149  18.423  1.00  0.990          H  
ATOM  19316  N   VAL B 225     -60.591 -14.641  15.661  1.00  0.660          N  
ATOM  19317  CA  VAL B 225     -61.828 -13.922  15.912  1.00  0.700          C  
ATOM  19318  C   VAL B 225     -62.130 -14.056  17.395  1.00  0.680          C  
ATOM  19319  O   VAL B 225     -61.810 -15.069  18.009  1.00  0.750          O  
ATOM  19320  CB  VAL B 225     -62.994 -14.443  15.025  1.00  0.960          C  
ATOM  19321  CG1 VAL B 225     -64.318 -13.771  15.376  1.00  0.960          C  
ATOM  19322  CG2 VAL B 225     -62.657 -14.173  13.577  1.00  0.960          C  
ATOM  19323  H   VAL B 225     -60.603 -15.651  15.670  1.00  0.790          H  
ATOM  19324  HA  VAL B 225     -61.676 -12.867  15.684  1.00  0.840          H  
ATOM  19325  HB  VAL B 225     -63.118 -15.489  15.174  1.00  1.160          H  
ATOM  19326 1HG1 VAL B 225     -65.098 -14.166  14.726  1.00  1.160          H  
ATOM  19327 2HG1 VAL B 225     -64.591 -13.979  16.410  1.00  1.160          H  
ATOM  19328 3HG1 VAL B 225     -64.237 -12.696  15.228  1.00  1.160          H  
ATOM  19329 1HG2 VAL B 225     -63.450 -14.545  12.927  1.00  1.160          H  
ATOM  19330 2HG2 VAL B 225     -62.533 -13.105  13.417  1.00  1.160          H  
ATOM  19331 3HG2 VAL B 225     -61.740 -14.680  13.347  1.00  1.160          H  
ATOM  19332  N   ASP B 226     -62.681 -13.020  17.995  1.00  0.690          N  
ATOM  19333  CA  ASP B 226     -63.025 -13.076  19.407  1.00  0.700          C  
ATOM  19334  C   ASP B 226     -63.916 -14.288  19.742  1.00  0.510          C  
ATOM  19335  O   ASP B 226     -64.856 -14.617  18.998  1.00  0.460          O  
ATOM  19336  CB  ASP B 226     -63.681 -11.742  19.816  1.00  0.980          C  
ATOM  19337  CG  ASP B 226     -63.996 -11.582  21.323  1.00  0.980          C  
ATOM  19338  OD1 ASP B 226     -63.079 -11.530  22.117  1.00  0.980          O  
ATOM  19339  OD2 ASP B 226     -65.169 -11.470  21.660  1.00  0.980          O  
ATOM  19340  H   ASP B 226     -62.893 -12.192  17.457  1.00  0.830          H  
ATOM  19341  HA  ASP B 226     -62.101 -13.183  19.973  1.00  0.840          H  
ATOM  19342 1HB  ASP B 226     -63.031 -10.921  19.517  1.00  1.170          H  
ATOM  19343 2HB  ASP B 226     -64.615 -11.628  19.266  1.00  1.170          H  
ATOM  19344  N   LYS B 227     -63.562 -14.946  20.858  1.00  0.540          N  
ATOM  19345  CA  LYS B 227     -64.225 -16.104  21.457  1.00  0.510          C  
ATOM  19346  C   LYS B 227     -64.323 -17.349  20.591  1.00  0.510          C  
ATOM  19347  O   LYS B 227     -65.329 -18.057  20.638  1.00  0.600          O  
ATOM  19348  CB  LYS B 227     -65.639 -15.730  21.916  1.00  0.730          C  
ATOM  19349  CG  LYS B 227     -65.678 -14.631  22.944  1.00  0.730          C  
ATOM  19350  CD  LYS B 227     -67.088 -14.361  23.449  1.00  0.730          C  
ATOM  19351  CE  LYS B 227     -67.100 -13.178  24.427  1.00  0.730          C  
ATOM  19352  NZ  LYS B 227     -67.020 -11.844  23.717  1.00  0.730          N  
ATOM  19353  H   LYS B 227     -62.728 -14.616  21.352  1.00  0.650          H  
ATOM  19354  HA  LYS B 227     -63.645 -16.379  22.340  1.00  0.610          H  
ATOM  19355 1HB  LYS B 227     -66.231 -15.413  21.058  1.00  0.870          H  
ATOM  19356 2HB  LYS B 227     -66.127 -16.602  22.347  1.00  0.870          H  
ATOM  19357 1HG  LYS B 227     -65.045 -14.908  23.784  1.00  0.870          H  
ATOM  19358 2HG  LYS B 227     -65.284 -13.737  22.509  1.00  0.870          H  
ATOM  19359 1HD  LYS B 227     -67.735 -14.131  22.601  1.00  0.870          H  
ATOM  19360 2HD  LYS B 227     -67.474 -15.247  23.950  1.00  0.870          H  
ATOM  19361 1HE  LYS B 227     -68.009 -13.209  25.026  1.00  0.870          H  
ATOM  19362 2HE  LYS B 227     -66.239 -13.271  25.087  1.00  0.870          H  
ATOM  19363 1HZ  LYS B 227     -67.015 -11.099  24.390  1.00  0.870          H  
ATOM  19364 2HZ  LYS B 227     -66.171 -11.763  23.129  1.00  0.870          H  
ATOM  19365 3HZ  LYS B 227     -67.815 -11.740  23.113  1.00  0.870          H  
ATOM  19366  N   GLN B 228     -63.281 -17.664  19.848  1.00  0.630          N  
ATOM  19367  CA  GLN B 228     -63.336 -18.888  19.084  1.00  0.710          C  
ATOM  19368  C   GLN B 228     -62.769 -19.974  19.951  1.00  0.860          C  
ATOM  19369  O   GLN B 228     -61.886 -19.728  20.771  1.00  1.110          O  
ATOM  19370  CB  GLN B 228     -62.610 -18.732  17.777  1.00  0.960          C  
ATOM  19371  CG  GLN B 228     -63.224 -17.653  16.974  1.00  0.960          C  
ATOM  19372  CD  GLN B 228     -64.611 -17.926  16.561  1.00  0.960          C  
ATOM  19373  OE1 GLN B 228     -64.874 -18.936  15.898  1.00  0.960          O  
ATOM  19374  NE2 GLN B 228     -65.540 -17.052  16.967  1.00  0.960          N  
ATOM  19375  H   GLN B 228     -62.471 -17.055  19.815  1.00  0.760          H  
ATOM  19376  HA  GLN B 228     -64.375 -19.137  18.873  1.00  0.850          H  
ATOM  19377 1HB  GLN B 228     -61.565 -18.479  17.957  1.00  1.150          H  
ATOM  19378 2HB  GLN B 228     -62.643 -19.661  17.210  1.00  1.150          H  
ATOM  19379 1HG  GLN B 228     -63.292 -16.784  17.581  1.00  1.150          H  
ATOM  19380 2HG  GLN B 228     -62.618 -17.467  16.132  1.00  1.150          H  
ATOM  19381 1HE2 GLN B 228     -66.499 -17.196  16.726  1.00  1.150          H  
ATOM  19382 2HE2 GLN B 228     -65.290 -16.232  17.558  1.00  1.150          H  
ATOM  19383  N   ALA B 229     -63.270 -21.186  19.790  1.00  1.000          N  
ATOM  19384  CA  ALA B 229     -62.750 -22.288  20.585  1.00  1.330          C  
ATOM  19385  C   ALA B 229     -62.249 -23.416  19.718  1.00  1.050          C  
ATOM  19386  O   ALA B 229     -62.127 -24.549  20.171  1.00  1.100          O  
ATOM  19387  CB  ALA B 229     -63.818 -22.798  21.532  1.00  1.730          C  
ATOM  19388  H   ALA B 229     -64.018 -21.339  19.127  1.00  1.200          H  
ATOM  19389  HA  ALA B 229     -61.906 -21.922  21.171  1.00  1.600          H  
ATOM  19390 1HB  ALA B 229     -63.408 -23.604  22.143  1.00  2.080          H  
ATOM  19391 2HB  ALA B 229     -64.146 -21.983  22.177  1.00  2.080          H  
ATOM  19392 3HB  ALA B 229     -64.663 -23.173  20.958  1.00  2.080          H  
ATOM  19393  N   LEU B 230     -61.981 -23.113  18.465  1.00  0.980          N  
ATOM  19394  CA  LEU B 230     -61.482 -24.112  17.546  1.00  0.890          C  
ATOM  19395  C   LEU B 230     -60.152 -23.714  16.969  1.00  0.760          C  
ATOM  19396  O   LEU B 230     -60.004 -22.622  16.441  1.00  1.300          O  
ATOM  19397  CB  LEU B 230     -62.487 -24.344  16.405  1.00  1.280          C  
ATOM  19398  CG  LEU B 230     -62.040 -25.304  15.240  1.00  1.280          C  
ATOM  19399  CD1 LEU B 230     -61.840 -26.730  15.750  1.00  1.280          C  
ATOM  19400  CD2 LEU B 230     -63.106 -25.284  14.162  1.00  1.280          C  
ATOM  19401  H   LEU B 230     -62.101 -22.160  18.158  1.00  1.180          H  
ATOM  19402  HA  LEU B 230     -61.344 -25.042  18.094  1.00  1.070          H  
ATOM  19403 1HB  LEU B 230     -63.404 -24.745  16.833  1.00  1.540          H  
ATOM  19404 2HB  LEU B 230     -62.716 -23.376  15.953  1.00  1.540          H  
ATOM  19405  HG  LEU B 230     -61.091 -24.955  14.815  1.00  1.540          H  
ATOM  19406 1HD1 LEU B 230     -61.538 -27.358  14.928  1.00  1.540          H  
ATOM  19407 2HD1 LEU B 230     -61.071 -26.759  16.511  1.00  1.540          H  
ATOM  19408 3HD1 LEU B 230     -62.774 -27.102  16.167  1.00  1.540          H  
ATOM  19409 1HD2 LEU B 230     -62.802 -25.927  13.366  1.00  1.540          H  
ATOM  19410 2HD2 LEU B 230     -64.054 -25.633  14.569  1.00  1.540          H  
ATOM  19411 3HD2 LEU B 230     -63.223 -24.271  13.791  1.00  1.540          H  
ATOM  19412  N   ASN B 231     -59.205 -24.618  17.057  1.00  0.500          N  
ATOM  19413  CA  ASN B 231     -57.878 -24.466  16.493  1.00  0.480          C  
ATOM  19414  C   ASN B 231     -57.495 -25.823  15.946  1.00  0.480          C  
ATOM  19415  O   ASN B 231     -57.169 -26.723  16.723  1.00  0.510          O  
ATOM  19416  CB  ASN B 231     -56.866 -23.991  17.522  1.00  0.680          C  
ATOM  19417  CG  ASN B 231     -55.512 -23.758  16.961  1.00  0.680          C  
ATOM  19418  OD1 ASN B 231     -55.277 -23.974  15.767  1.00  0.680          O  
ATOM  19419  ND2 ASN B 231     -54.593 -23.351  17.800  1.00  0.680          N  
ATOM  19420  H   ASN B 231     -59.423 -25.470  17.554  1.00  0.600          H  
ATOM  19421  HA  ASN B 231     -57.909 -23.759  15.663  1.00  0.580          H  
ATOM  19422 1HB  ASN B 231     -57.208 -23.083  17.977  1.00  0.820          H  
ATOM  19423 2HB  ASN B 231     -56.780 -24.721  18.292  1.00  0.820          H  
ATOM  19424 1HD2 ASN B 231     -53.660 -23.203  17.475  1.00  0.820          H  
ATOM  19425 2HD2 ASN B 231     -54.822 -23.196  18.790  1.00  0.820          H  
ATOM  19426  N   ALA B 232     -57.602 -26.003  14.632  1.00  0.450          N  
ATOM  19427  CA  ALA B 232     -57.312 -27.324  14.076  1.00  0.450          C  
ATOM  19428  C   ALA B 232     -56.727 -27.264  12.674  1.00  0.430          C  
ATOM  19429  O   ALA B 232     -57.295 -26.683  11.753  1.00  0.480          O  
ATOM  19430  CB  ALA B 232     -58.577 -28.160  14.053  1.00  0.630          C  
ATOM  19431  H   ALA B 232     -57.882 -25.204  14.049  1.00  0.540          H  
ATOM  19432  HA  ALA B 232     -56.578 -27.811  14.719  1.00  0.540          H  
ATOM  19433 1HB  ALA B 232     -58.339 -29.142  13.667  1.00  0.760          H  
ATOM  19434 2HB  ALA B 232     -58.975 -28.254  15.062  1.00  0.760          H  
ATOM  19435 3HB  ALA B 232     -59.300 -27.687  13.422  1.00  0.760          H  
ATOM  19436  N   THR B 233     -55.606 -27.941  12.506  1.00  0.370          N  
ATOM  19437  CA  THR B 233     -54.868 -28.019  11.251  1.00  0.350          C  
ATOM  19438  C   THR B 233     -55.688 -28.645  10.131  1.00  0.340          C  
ATOM  19439  O   THR B 233     -56.415 -29.611  10.363  1.00  0.350          O  
ATOM  19440  CB  THR B 233     -53.549 -28.782  11.481  1.00  0.500          C  
ATOM  19441  OG1 THR B 233     -52.744 -28.091  12.477  1.00  0.500          O  
ATOM  19442  CG2 THR B 233     -52.755 -28.891  10.222  1.00  0.500          C  
ATOM  19443  H   THR B 233     -55.203 -28.409  13.310  1.00  0.440          H  
ATOM  19444  HA  THR B 233     -54.629 -27.020  10.926  1.00  0.420          H  
ATOM  19445  HB  THR B 233     -53.773 -29.755  11.835  1.00  0.600          H  
ATOM  19446  HG1 THR B 233     -52.026 -28.674  12.761  1.00  0.600          H  
ATOM  19447 1HG2 THR B 233     -51.859 -29.427  10.465  1.00  0.600          H  
ATOM  19448 2HG2 THR B 233     -53.307 -29.438   9.456  1.00  0.600          H  
ATOM  19449 3HG2 THR B 233     -52.506 -27.896   9.850  1.00  0.600          H  
ATOM  19450  N   ILE B 234     -55.602 -28.071   8.928  1.00  0.340          N  
ATOM  19451  CA  ILE B 234     -56.303 -28.594   7.765  1.00  0.350          C  
ATOM  19452  C   ILE B 234     -55.295 -29.293   6.840  1.00  0.350          C  
ATOM  19453  O   ILE B 234     -54.222 -28.760   6.558  1.00  0.370          O  
ATOM  19454  CB  ILE B 234     -56.998 -27.477   6.961  1.00  0.490          C  
ATOM  19455  CG1 ILE B 234     -57.979 -26.715   7.825  1.00  0.490          C  
ATOM  19456  CG2 ILE B 234     -57.785 -28.137   5.797  1.00  0.490          C  
ATOM  19457  CD1 ILE B 234     -58.442 -25.402   7.208  1.00  0.490          C  
ATOM  19458  H   ILE B 234     -55.011 -27.244   8.790  1.00  0.410          H  
ATOM  19459  HA  ILE B 234     -57.043 -29.320   8.088  1.00  0.420          H  
ATOM  19460  HB  ILE B 234     -56.258 -26.772   6.588  1.00  0.580          H  
ATOM  19461 1HG1 ILE B 234     -58.846 -27.337   8.008  1.00  0.580          H  
ATOM  19462 2HG1 ILE B 234     -57.509 -26.499   8.775  1.00  0.580          H  
ATOM  19463 1HG2 ILE B 234     -58.278 -27.381   5.216  1.00  0.580          H  
ATOM  19464 2HG2 ILE B 234     -57.134 -28.689   5.146  1.00  0.580          H  
ATOM  19465 3HG2 ILE B 234     -58.529 -28.826   6.207  1.00  0.580          H  
ATOM  19466 1HD1 ILE B 234     -59.115 -24.915   7.885  1.00  0.580          H  
ATOM  19467 2HD1 ILE B 234     -57.573 -24.758   7.043  1.00  0.580          H  
ATOM  19468 3HD1 ILE B 234     -58.950 -25.556   6.266  1.00  0.580          H  
ATOM  19469  N   ASN B 235     -55.619 -30.499   6.410  1.00  0.340          N  
ATOM  19470  CA  ASN B 235     -54.786 -31.285   5.497  1.00  0.330          C  
ATOM  19471  C   ASN B 235     -55.597 -31.661   4.262  1.00  0.380          C  
ATOM  19472  O   ASN B 235     -56.659 -32.254   4.413  1.00  0.740          O  
ATOM  19473  CB  ASN B 235     -54.280 -32.544   6.174  1.00  0.470          C  
ATOM  19474  CG  ASN B 235     -53.336 -32.290   7.307  1.00  0.470          C  
ATOM  19475  OD1 ASN B 235     -52.170 -31.891   7.063  1.00  0.470          O  
ATOM  19476  ND2 ASN B 235     -53.829 -32.534   8.505  1.00  0.470          N  
ATOM  19477  H   ASN B 235     -56.514 -30.882   6.729  1.00  0.410          H  
ATOM  19478  HA  ASN B 235     -53.940 -30.679   5.170  1.00  0.400          H  
ATOM  19479 1HB  ASN B 235     -55.136 -33.103   6.561  1.00  0.560          H  
ATOM  19480 2HB  ASN B 235     -53.789 -33.180   5.437  1.00  0.560          H  
ATOM  19481 1HD2 ASN B 235     -53.295 -32.411   9.359  1.00  0.560          H  
ATOM  19482 2HD2 ASN B 235     -54.764 -32.883   8.571  1.00  0.560          H  
ATOM  19483  N   ALA B 236     -55.191 -31.234   3.060  1.00  0.300          N  
ATOM  19484  CA  ALA B 236     -56.012 -31.597   1.893  1.00  0.420          C  
ATOM  19485  C   ALA B 236     -55.317 -32.596   0.957  1.00  0.470          C  
ATOM  19486  O   ALA B 236     -55.913 -33.554   0.490  1.00  1.040          O  
ATOM  19487  CB  ALA B 236     -56.436 -30.350   1.111  1.00  0.540          C  
ATOM  19488  H   ALA B 236     -54.315 -30.739   2.956  1.00  0.360          H  
ATOM  19489  HA  ALA B 236     -56.905 -32.092   2.257  1.00  0.500          H  
ATOM  19490 1HB  ALA B 236     -57.083 -30.655   0.289  1.00  0.650          H  
ATOM  19491 2HB  ALA B 236     -56.978 -29.678   1.764  1.00  0.650          H  
ATOM  19492 3HB  ALA B 236     -55.599 -29.842   0.718  1.00  0.650          H  
ATOM  19493  N   GLN B 237     -54.054 -32.411   0.692  1.00  0.310          N  
ATOM  19494  CA  GLN B 237     -53.393 -33.260  -0.275  1.00  0.290          C  
ATOM  19495  C   GLN B 237     -52.018 -33.579   0.257  1.00  0.280          C  
ATOM  19496  O   GLN B 237     -51.409 -32.759   0.952  1.00  0.340          O  
ATOM  19497  CB  GLN B 237     -53.321 -32.566  -1.631  1.00  0.410          C  
ATOM  19498  CG  GLN B 237     -52.875 -33.448  -2.759  1.00  0.410          C  
ATOM  19499  CD  GLN B 237     -52.785 -32.700  -4.042  1.00  0.410          C  
ATOM  19500  OE1 GLN B 237     -53.003 -31.480  -4.073  1.00  0.410          O  
ATOM  19501  NE2 GLN B 237     -52.459 -33.404  -5.094  1.00  0.410          N  
ATOM  19502  H   GLN B 237     -53.555 -31.659   1.125  1.00  0.370          H  
ATOM  19503  HA  GLN B 237     -53.940 -34.196  -0.379  1.00  0.350          H  
ATOM  19504 1HB  GLN B 237     -54.291 -32.137  -1.882  1.00  0.500          H  
ATOM  19505 2HB  GLN B 237     -52.609 -31.764  -1.577  1.00  0.500          H  
ATOM  19506 1HG  GLN B 237     -51.920 -33.890  -2.553  1.00  0.500          H  
ATOM  19507 2HG  GLN B 237     -53.613 -34.235  -2.890  1.00  0.500          H  
ATOM  19508 1HE2 GLN B 237     -52.352 -32.972  -6.007  1.00  0.500          H  
ATOM  19509 2HE2 GLN B 237     -52.278 -34.406  -5.012  1.00  0.500          H  
ATOM  19510  N   SER B 238     -51.559 -34.786  -0.002  1.00  0.270          N  
ATOM  19511  CA  SER B 238     -50.265 -35.203   0.480  1.00  0.280          C  
ATOM  19512  C   SER B 238     -49.556 -36.094  -0.506  1.00  0.270          C  
ATOM  19513  O   SER B 238     -50.173 -36.647  -1.421  1.00  0.240          O  
ATOM  19514  CB  SER B 238     -50.428 -35.916   1.809  1.00  0.390          C  
ATOM  19515  OG  SER B 238     -51.183 -37.092   1.664  1.00  0.390          O  
ATOM  19516  H   SER B 238     -52.104 -35.435  -0.553  1.00  0.320          H  
ATOM  19517  HA  SER B 238     -49.659 -34.322   0.627  1.00  0.340          H  
ATOM  19518 1HB  SER B 238     -49.443 -36.163   2.207  1.00  0.470          H  
ATOM  19519 2HB  SER B 238     -50.911 -35.252   2.521  1.00  0.470          H  
ATOM  19520  HG  SER B 238     -51.206 -37.498   2.532  1.00  0.470          H  
ATOM  19521  N   LEU B 239     -48.262 -36.268  -0.289  1.00  0.330          N  
ATOM  19522  CA  LEU B 239     -47.469 -37.123  -1.155  1.00  0.330          C  
ATOM  19523  C   LEU B 239     -48.020 -38.544  -1.083  1.00  0.330          C  
ATOM  19524  O   LEU B 239     -48.429 -39.006  -0.014  1.00  0.340          O  
ATOM  19525  CB  LEU B 239     -45.998 -37.148  -0.704  1.00  0.460          C  
ATOM  19526  CG  LEU B 239     -45.168 -35.811  -0.756  1.00  0.460          C  
ATOM  19527  CD1 LEU B 239     -43.748 -36.076  -0.236  1.00  0.460          C  
ATOM  19528  CD2 LEU B 239     -45.151 -35.236  -2.155  1.00  0.460          C  
ATOM  19529  H   LEU B 239     -47.832 -35.757   0.486  1.00  0.400          H  
ATOM  19530  HA  LEU B 239     -47.552 -36.776  -2.185  1.00  0.400          H  
ATOM  19531 1HB  LEU B 239     -45.995 -37.475   0.329  1.00  0.550          H  
ATOM  19532 2HB  LEU B 239     -45.481 -37.891  -1.294  1.00  0.550          H  
ATOM  19533  HG  LEU B 239     -45.615 -35.097  -0.087  1.00  0.550          H  
ATOM  19534 1HD1 LEU B 239     -43.176 -35.146  -0.236  1.00  0.550          H  
ATOM  19535 2HD1 LEU B 239     -43.808 -36.452   0.765  1.00  0.550          H  
ATOM  19536 3HD1 LEU B 239     -43.247 -36.807  -0.871  1.00  0.550          H  
ATOM  19537 1HD2 LEU B 239     -44.580 -34.312  -2.163  1.00  0.550          H  
ATOM  19538 2HD2 LEU B 239     -44.704 -35.940  -2.854  1.00  0.550          H  
ATOM  19539 3HD2 LEU B 239     -46.161 -35.024  -2.454  1.00  0.550          H  
ATOM  19540  N   LEU B 240     -48.000 -39.241  -2.212  1.00  0.310          N  
ATOM  19541  CA  LEU B 240     -48.475 -40.616  -2.304  1.00  0.330          C  
ATOM  19542  C   LEU B 240     -47.402 -41.544  -1.772  1.00  0.310          C  
ATOM  19543  O   LEU B 240     -46.223 -41.169  -1.745  1.00  0.310          O  
ATOM  19544  CB  LEU B 240     -48.774 -40.977  -3.760  1.00  0.450          C  
ATOM  19545  CG  LEU B 240     -50.132 -40.583  -4.365  1.00  0.450          C  
ATOM  19546  CD1 LEU B 240     -50.335 -39.134  -4.309  1.00  0.450          C  
ATOM  19547  CD2 LEU B 240     -50.121 -41.007  -5.829  1.00  0.450          C  
ATOM  19548  H   LEU B 240     -47.647 -38.795  -3.057  1.00  0.370          H  
ATOM  19549  HA  LEU B 240     -49.374 -40.729  -1.699  1.00  0.400          H  
ATOM  19550 1HB  LEU B 240     -48.027 -40.506  -4.366  1.00  0.540          H  
ATOM  19551 2HB  LEU B 240     -48.675 -42.059  -3.868  1.00  0.540          H  
ATOM  19552  HG  LEU B 240     -50.930 -41.060  -3.821  1.00  0.540          H  
ATOM  19553 1HD1 LEU B 240     -51.285 -38.871  -4.774  1.00  0.540          H  
ATOM  19554 2HD1 LEU B 240     -50.340 -38.770  -3.281  1.00  0.540          H  
ATOM  19555 3HD1 LEU B 240     -49.538 -38.709  -4.846  1.00  0.540          H  
ATOM  19556 1HD2 LEU B 240     -51.067 -40.753  -6.308  1.00  0.540          H  
ATOM  19557 2HD2 LEU B 240     -49.307 -40.496  -6.347  1.00  0.540          H  
ATOM  19558 3HD2 LEU B 240     -49.962 -42.061  -5.886  1.00  0.540          H  
ATOM  19559  N   GLN B 241     -47.810 -42.734  -1.323  1.00  0.320          N  
ATOM  19560  CA  GLN B 241     -46.885 -43.745  -0.832  1.00  0.320          C  
ATOM  19561  C   GLN B 241     -46.776 -45.037  -1.652  1.00  0.320          C  
ATOM  19562  O   GLN B 241     -45.728 -45.684  -1.629  1.00  0.320          O  
ATOM  19563  CB  GLN B 241     -47.253 -44.156   0.601  1.00  0.450          C  
ATOM  19564  CG  GLN B 241     -47.107 -43.072   1.641  1.00  0.450          C  
ATOM  19565  CD  GLN B 241     -47.499 -43.537   3.033  1.00  0.450          C  
ATOM  19566  OE1 GLN B 241     -47.102 -44.627   3.462  1.00  0.450          O  
ATOM  19567  NE2 GLN B 241     -48.270 -42.724   3.745  1.00  0.450          N  
ATOM  19568  H   GLN B 241     -48.796 -42.962  -1.345  1.00  0.380          H  
ATOM  19569  HA  GLN B 241     -45.907 -43.293  -0.821  1.00  0.380          H  
ATOM  19570 1HB  GLN B 241     -48.287 -44.495   0.619  1.00  0.540          H  
ATOM  19571 2HB  GLN B 241     -46.627 -44.995   0.901  1.00  0.540          H  
ATOM  19572 1HG  GLN B 241     -46.066 -42.806   1.666  1.00  0.540          H  
ATOM  19573 2HG  GLN B 241     -47.712 -42.208   1.362  1.00  0.540          H  
ATOM  19574 1HE2 GLN B 241     -48.555 -42.985   4.669  1.00  0.540          H  
ATOM  19575 2HE2 GLN B 241     -48.566 -41.847   3.361  1.00  0.540          H  
ATOM  19576  N   THR B 242     -47.837 -45.461  -2.345  1.00  0.320          N  
ATOM  19577  CA  THR B 242     -47.750 -46.786  -2.955  1.00  0.330          C  
ATOM  19578  C   THR B 242     -47.972 -46.779  -4.463  1.00  0.310          C  
ATOM  19579  O   THR B 242     -48.638 -45.878  -4.985  1.00  0.310          O  
ATOM  19580  CB  THR B 242     -48.821 -47.713  -2.333  1.00  0.460          C  
ATOM  19581  OG1 THR B 242     -50.138 -47.250  -2.695  1.00  0.460          O  
ATOM  19582  CG2 THR B 242     -48.699 -47.680  -0.811  1.00  0.460          C  
ATOM  19583  H   THR B 242     -48.701 -44.914  -2.375  1.00  0.380          H  
ATOM  19584  HA  THR B 242     -46.774 -47.187  -2.727  1.00  0.400          H  
ATOM  19585  HB  THR B 242     -48.691 -48.726  -2.678  1.00  0.550          H  
ATOM  19586  HG1 THR B 242     -50.778 -47.936  -2.447  1.00  0.550          H  
ATOM  19587 1HG2 THR B 242     -49.454 -48.330  -0.374  1.00  0.550          H  
ATOM  19588 2HG2 THR B 242     -47.708 -48.024  -0.518  1.00  0.550          H  
ATOM  19589 3HG2 THR B 242     -48.852 -46.670  -0.448  1.00  0.550          H  
ATOM  19590  N   PRO B 243     -47.458 -47.796  -5.203  1.00  0.310          N  
ATOM  19591  CA  PRO B 243     -47.701 -48.001  -6.615  1.00  0.320          C  
ATOM  19592  C   PRO B 243     -49.177 -47.964  -6.945  1.00  0.330          C  
ATOM  19593  O   PRO B 243     -49.542 -47.414  -7.970  1.00  0.360          O  
ATOM  19594  CB  PRO B 243     -47.097 -49.385  -6.864  1.00  0.480          C  
ATOM  19595  CG  PRO B 243     -45.983 -49.486  -5.863  1.00  0.480          C  
ATOM  19596  CD  PRO B 243     -46.523 -48.811  -4.616  1.00  0.480          C  
ATOM  19597  HA  PRO B 243     -47.164 -47.231  -7.185  1.00  0.380          H  
ATOM  19598 1HB  PRO B 243     -47.871 -50.162  -6.724  1.00  0.580          H  
ATOM  19599 2HB  PRO B 243     -46.748 -49.464  -7.905  1.00  0.580          H  
ATOM  19600 1HG  PRO B 243     -45.721 -50.541  -5.693  1.00  0.580          H  
ATOM  19601 2HG  PRO B 243     -45.082 -48.995  -6.265  1.00  0.580          H  
ATOM  19602 1HD  PRO B 243     -47.057 -49.548  -4.001  1.00  0.580          H  
ATOM  19603 2HD  PRO B 243     -45.673 -48.359  -4.095  1.00  0.580          H  
ATOM  19604  N   GLU B 244     -50.037 -48.451  -6.045  1.00  0.330          N  
ATOM  19605  CA  GLU B 244     -51.467 -48.444  -6.305  1.00  0.340          C  
ATOM  19606  C   GLU B 244     -52.001 -47.023  -6.371  1.00  0.330          C  
ATOM  19607  O   GLU B 244     -52.786 -46.697  -7.266  1.00  0.310          O  
ATOM  19608  CB  GLU B 244     -52.198 -49.263  -5.243  1.00  0.470          C  
ATOM  19609  CG  GLU B 244     -51.915 -50.778  -5.318  1.00  0.470          C  
ATOM  19610  CD  GLU B 244     -50.586 -51.170  -4.727  1.00  0.470          C  
ATOM  19611  OE1 GLU B 244     -49.929 -50.309  -4.188  1.00  0.470          O  
ATOM  19612  OE2 GLU B 244     -50.223 -52.315  -4.826  1.00  0.470          O  
ATOM  19613  H   GLU B 244     -49.708 -48.920  -5.197  1.00  0.400          H  
ATOM  19614  HA  GLU B 244     -51.646 -48.909  -7.264  1.00  0.410          H  
ATOM  19615 1HB  GLU B 244     -51.917 -48.909  -4.253  1.00  0.570          H  
ATOM  19616 2HB  GLU B 244     -53.273 -49.116  -5.350  1.00  0.570          H  
ATOM  19617 1HG  GLU B 244     -52.705 -51.310  -4.789  1.00  0.570          H  
ATOM  19618 2HG  GLU B 244     -51.945 -51.083  -6.362  1.00  0.570          H  
ATOM  19619  N   GLN B 245     -51.574 -46.168  -5.447  1.00  0.330          N  
ATOM  19620  CA  GLN B 245     -52.053 -44.800  -5.482  1.00  0.320          C  
ATOM  19621  C   GLN B 245     -51.601 -44.117  -6.766  1.00  0.310          C  
ATOM  19622  O   GLN B 245     -52.340 -43.320  -7.342  1.00  0.310          O  
ATOM  19623  CB  GLN B 245     -51.547 -44.023  -4.294  1.00  0.450          C  
ATOM  19624  CG  GLN B 245     -52.135 -44.405  -2.973  1.00  0.450          C  
ATOM  19625  CD  GLN B 245     -51.410 -43.696  -1.888  1.00  0.450          C  
ATOM  19626  OE1 GLN B 245     -50.174 -43.818  -1.816  1.00  0.450          O  
ATOM  19627  NE2 GLN B 245     -52.123 -42.944  -1.051  1.00  0.450          N  
ATOM  19628  H   GLN B 245     -50.918 -46.479  -4.726  1.00  0.400          H  
ATOM  19629  HA  GLN B 245     -53.140 -44.809  -5.463  1.00  0.380          H  
ATOM  19630 1HB  GLN B 245     -50.463 -44.104  -4.240  1.00  0.540          H  
ATOM  19631 2HB  GLN B 245     -51.794 -42.995  -4.449  1.00  0.540          H  
ATOM  19632 1HG  GLN B 245     -53.183 -44.112  -2.947  1.00  0.540          H  
ATOM  19633 2HG  GLN B 245     -52.036 -45.476  -2.826  1.00  0.540          H  
ATOM  19634 1HE2 GLN B 245     -51.674 -42.442  -0.307  1.00  0.540          H  
ATOM  19635 2HE2 GLN B 245     -53.119 -42.877  -1.157  1.00  0.540          H  
ATOM  19636  N   PHE B 246     -50.379 -44.430  -7.210  1.00  0.300          N  
ATOM  19637  CA  PHE B 246     -49.883 -43.843  -8.454  1.00  0.290          C  
ATOM  19638  C   PHE B 246     -50.621 -44.402  -9.676  1.00  0.280          C  
ATOM  19639  O   PHE B 246     -50.988 -43.644 -10.575  1.00  0.280          O  
ATOM  19640  CB  PHE B 246     -48.376 -44.016  -8.581  1.00  0.410          C  
ATOM  19641  CG  PHE B 246     -47.578 -42.968  -7.862  1.00  0.410          C  
ATOM  19642  CD1 PHE B 246     -47.226 -43.109  -6.536  1.00  0.410          C  
ATOM  19643  CD2 PHE B 246     -47.142 -41.835  -8.541  1.00  0.410          C  
ATOM  19644  CE1 PHE B 246     -46.470 -42.144  -5.901  1.00  0.410          C  
ATOM  19645  CE2 PHE B 246     -46.396 -40.876  -7.903  1.00  0.410          C  
ATOM  19646  CZ  PHE B 246     -46.064 -41.034  -6.585  1.00  0.410          C  
ATOM  19647  H   PHE B 246     -49.797 -45.055  -6.642  1.00  0.360          H  
ATOM  19648  HA  PHE B 246     -50.065 -42.779  -8.406  1.00  0.350          H  
ATOM  19649 1HB  PHE B 246     -48.103 -44.981  -8.162  1.00  0.490          H  
ATOM  19650 2HB  PHE B 246     -48.092 -44.005  -9.630  1.00  0.490          H  
ATOM  19651  HD1 PHE B 246     -47.552 -43.993  -5.988  1.00  0.490          H  
ATOM  19652  HD2 PHE B 246     -47.402 -41.710  -9.595  1.00  0.490          H  
ATOM  19653  HE1 PHE B 246     -46.198 -42.267  -4.850  1.00  0.490          H  
ATOM  19654  HE2 PHE B 246     -46.063 -39.994  -8.437  1.00  0.490          H  
ATOM  19655  HZ  PHE B 246     -45.477 -40.279  -6.083  1.00  0.490          H  
ATOM  19656  N   ARG B 247     -50.918 -45.703  -9.694  1.00  0.290          N  
ATOM  19657  CA  ARG B 247     -51.619 -46.341 -10.815  1.00  0.300          C  
ATOM  19658  C   ARG B 247     -52.981 -45.691 -11.033  1.00  0.280          C  
ATOM  19659  O   ARG B 247     -53.442 -45.573 -12.176  1.00  0.280          O  
ATOM  19660  CB  ARG B 247     -51.824 -47.832 -10.551  1.00  0.420          C  
ATOM  19661  CG  ARG B 247     -50.559 -48.658 -10.610  1.00  0.420          C  
ATOM  19662  CD  ARG B 247     -50.736 -50.036 -10.101  1.00  0.420          C  
ATOM  19663  NE  ARG B 247     -49.441 -50.720  -9.895  1.00  0.420          N  
ATOM  19664  CZ  ARG B 247     -49.254 -51.831  -9.158  1.00  0.420          C  
ATOM  19665  NH1 ARG B 247     -50.256 -52.437  -8.542  1.00  0.420          N  
ATOM  19666  NH2 ARG B 247     -48.026 -52.292  -9.064  1.00  0.420          N  
ATOM  19667  H   ARG B 247     -50.582 -46.292  -8.931  1.00  0.350          H  
ATOM  19668  HA  ARG B 247     -51.017 -46.220 -11.714  1.00  0.360          H  
ATOM  19669 1HB  ARG B 247     -52.263 -47.961  -9.564  1.00  0.500          H  
ATOM  19670 2HB  ARG B 247     -52.526 -48.237 -11.277  1.00  0.500          H  
ATOM  19671 1HG  ARG B 247     -50.257 -48.739 -11.654  1.00  0.500          H  
ATOM  19672 2HG  ARG B 247     -49.795 -48.187 -10.077  1.00  0.500          H  
ATOM  19673 1HD  ARG B 247     -51.260 -50.009  -9.161  1.00  0.500          H  
ATOM  19674 2HD  ARG B 247     -51.313 -50.611 -10.822  1.00  0.500          H  
ATOM  19675  HE  ARG B 247     -48.580 -50.326 -10.315  1.00  0.500          H  
ATOM  19676 1HH1 ARG B 247     -51.192 -52.073  -8.612  1.00  0.500          H  
ATOM  19677 2HH1 ARG B 247     -50.083 -53.260  -7.981  1.00  0.500          H  
ATOM  19678 1HH2 ARG B 247     -47.274 -51.769  -9.551  1.00  0.500          H  
ATOM  19679 2HH2 ARG B 247     -47.822 -53.117  -8.523  1.00  0.500          H  
ATOM  19680  N   ASP B 248     -53.611 -45.234  -9.951  1.00  0.290          N  
ATOM  19681  CA  ASP B 248     -54.912 -44.600 -10.042  1.00  0.300          C  
ATOM  19682  C   ASP B 248     -54.917 -43.092 -10.325  1.00  0.290          C  
ATOM  19683  O   ASP B 248     -55.980 -42.470 -10.301  1.00  0.310          O  
ATOM  19684  CB  ASP B 248     -55.746 -44.897  -8.798  1.00  0.420          C  
ATOM  19685  CG  ASP B 248     -56.276 -46.343  -8.748  1.00  0.420          C  
ATOM  19686  OD1 ASP B 248     -56.550 -46.915  -9.800  1.00  0.420          O  
ATOM  19687  OD2 ASP B 248     -56.432 -46.855  -7.670  1.00  0.420          O  
ATOM  19688  H   ASP B 248     -53.205 -45.422  -9.023  1.00  0.350          H  
ATOM  19689  HA  ASP B 248     -55.409 -45.077 -10.870  1.00  0.360          H  
ATOM  19690 1HB  ASP B 248     -55.122 -44.729  -7.913  1.00  0.500          H  
ATOM  19691 2HB  ASP B 248     -56.589 -44.210  -8.742  1.00  0.500          H  
ATOM  19692  N   ILE B 249     -53.763 -42.477 -10.604  1.00  0.280          N  
ATOM  19693  CA  ILE B 249     -53.790 -41.048 -10.933  1.00  0.290          C  
ATOM  19694  C   ILE B 249     -54.573 -40.898 -12.231  1.00  0.290          C  
ATOM  19695  O   ILE B 249     -54.274 -41.580 -13.216  1.00  0.270          O  
ATOM  19696  CB  ILE B 249     -52.350 -40.471 -11.109  1.00  0.400          C  
ATOM  19697  CG1 ILE B 249     -51.593 -40.527  -9.748  1.00  0.400          C  
ATOM  19698  CG2 ILE B 249     -52.383 -39.023 -11.716  1.00  0.400          C  
ATOM  19699  CD1 ILE B 249     -50.095 -40.252  -9.827  1.00  0.400          C  
ATOM  19700  H   ILE B 249     -52.879 -42.998 -10.601  1.00  0.340          H  
ATOM  19701  HA  ILE B 249     -54.307 -40.502 -10.142  1.00  0.350          H  
ATOM  19702  HB  ILE B 249     -51.802 -41.123 -11.789  1.00  0.480          H  
ATOM  19703 1HG1 ILE B 249     -52.015 -39.816  -9.089  1.00  0.480          H  
ATOM  19704 2HG1 ILE B 249     -51.747 -41.508  -9.319  1.00  0.480          H  
ATOM  19705 1HG2 ILE B 249     -51.374 -38.648 -11.859  1.00  0.480          H  
ATOM  19706 2HG2 ILE B 249     -52.885 -39.038 -12.685  1.00  0.480          H  
ATOM  19707 3HG2 ILE B 249     -52.921 -38.357 -11.052  1.00  0.480          H  
ATOM  19708 1HD1 ILE B 249     -49.667 -40.318  -8.831  1.00  0.480          H  
ATOM  19709 2HD1 ILE B 249     -49.630 -40.997 -10.475  1.00  0.480          H  
ATOM  19710 3HD1 ILE B 249     -49.917 -39.270 -10.218  1.00  0.480          H  
ATOM  19711  N   THR B 250     -55.585 -40.019 -12.263  1.00  0.370          N  
ATOM  19712  CA  THR B 250     -56.368 -39.893 -13.492  1.00  0.410          C  
ATOM  19713  C   THR B 250     -55.593 -39.008 -14.462  1.00  0.340          C  
ATOM  19714  O   THR B 250     -55.116 -37.935 -14.081  1.00  0.390          O  
ATOM  19715  CB  THR B 250     -57.761 -39.264 -13.244  1.00  0.560          C  
ATOM  19716  OG1 THR B 250     -58.432 -39.987 -12.219  1.00  0.560          O  
ATOM  19717  CG2 THR B 250     -58.615 -39.392 -14.511  1.00  0.560          C  
ATOM  19718  H   THR B 250     -55.855 -39.470 -11.441  1.00  0.440          H  
ATOM  19719  HA  THR B 250     -56.503 -40.872 -13.940  1.00  0.490          H  
ATOM  19720  HB  THR B 250     -57.679 -38.230 -12.990  1.00  0.670          H  
ATOM  19721  HG1 THR B 250     -58.033 -39.706 -11.367  1.00  0.670          H  
ATOM  19722 1HG2 THR B 250     -59.602 -38.981 -14.327  1.00  0.670          H  
ATOM  19723 2HG2 THR B 250     -58.159 -38.857 -15.331  1.00  0.670          H  
ATOM  19724 3HG2 THR B 250     -58.713 -40.445 -14.779  1.00  0.670          H  
ATOM  19725  N   LEU B 251     -55.456 -39.447 -15.709  1.00  0.300          N  
ATOM  19726  CA  LEU B 251     -54.764 -38.647 -16.710  1.00  0.290          C  
ATOM  19727  C   LEU B 251     -55.779 -37.923 -17.596  1.00  0.310          C  
ATOM  19728  O   LEU B 251     -55.554 -36.793 -18.035  1.00  0.320          O  
ATOM  19729  CB  LEU B 251     -53.880 -39.535 -17.586  1.00  0.410          C  
ATOM  19730  CG  LEU B 251     -52.768 -40.358 -16.911  1.00  0.410          C  
ATOM  19731  CD1 LEU B 251     -52.083 -41.144 -17.972  1.00  0.410          C  
ATOM  19732  CD2 LEU B 251     -51.814 -39.492 -16.187  1.00  0.410          C  
ATOM  19733  H   LEU B 251     -55.870 -40.339 -15.975  1.00  0.360          H  
ATOM  19734  HA  LEU B 251     -54.160 -37.892 -16.213  1.00  0.350          H  
ATOM  19735 1HB  LEU B 251     -54.532 -40.261 -18.039  1.00  0.490          H  
ATOM  19736 2HB  LEU B 251     -53.431 -38.923 -18.369  1.00  0.490          H  
ATOM  19737  HG  LEU B 251     -53.207 -41.056 -16.202  1.00  0.490          H  
ATOM  19738 1HD1 LEU B 251     -51.306 -41.730 -17.527  1.00  0.490          H  
ATOM  19739 2HD1 LEU B 251     -52.801 -41.801 -18.470  1.00  0.490          H  
ATOM  19740 3HD1 LEU B 251     -51.642 -40.468 -18.701  1.00  0.490          H  
ATOM  19741 1HD2 LEU B 251     -51.036 -40.099 -15.729  1.00  0.490          H  
ATOM  19742 2HD2 LEU B 251     -51.366 -38.781 -16.879  1.00  0.490          H  
ATOM  19743 3HD2 LEU B 251     -52.350 -38.968 -15.413  1.00  0.490          H  
ATOM  19744  N   ARG B 252     -56.911 -38.585 -17.839  1.00  0.320          N  
ATOM  19745  CA  ARG B 252     -57.973 -38.053 -18.695  1.00  0.340          C  
ATOM  19746  C   ARG B 252     -59.342 -38.635 -18.389  1.00  0.350          C  
ATOM  19747  O   ARG B 252     -59.465 -39.770 -17.929  1.00  0.340          O  
ATOM  19748  CB  ARG B 252     -57.659 -38.336 -20.170  1.00  0.470          C  
ATOM  19749  CG  ARG B 252     -58.691 -37.883 -21.215  1.00  0.470          C  
ATOM  19750  CD  ARG B 252     -58.262 -38.128 -22.619  1.00  0.470          C  
ATOM  19751  NE  ARG B 252     -59.310 -37.683 -23.549  1.00  0.470          N  
ATOM  19752  CZ  ARG B 252     -59.314 -37.823 -24.902  1.00  0.470          C  
ATOM  19753  NH1 ARG B 252     -58.337 -38.407 -25.566  1.00  0.470          N  
ATOM  19754  NH2 ARG B 252     -60.341 -37.351 -25.591  1.00  0.470          N  
ATOM  19755  H   ARG B 252     -56.988 -39.530 -17.460  1.00  0.380          H  
ATOM  19756  HA  ARG B 252     -58.021 -36.974 -18.546  1.00  0.410          H  
ATOM  19757 1HB  ARG B 252     -56.732 -37.842 -20.425  1.00  0.560          H  
ATOM  19758 2HB  ARG B 252     -57.530 -39.394 -20.313  1.00  0.560          H  
ATOM  19759 1HG  ARG B 252     -59.590 -38.480 -21.117  1.00  0.560          H  
ATOM  19760 2HG  ARG B 252     -58.928 -36.827 -21.096  1.00  0.560          H  
ATOM  19761 1HD  ARG B 252     -57.343 -37.581 -22.834  1.00  0.560          H  
ATOM  19762 2HD  ARG B 252     -58.100 -39.200 -22.766  1.00  0.560          H  
ATOM  19763  HE  ARG B 252     -60.116 -37.219 -23.142  1.00  0.560          H  
ATOM  19764 1HH1 ARG B 252     -57.501 -38.798 -25.106  1.00  0.560          H  
ATOM  19765 2HH1 ARG B 252     -58.406 -38.453 -26.591  1.00  0.560          H  
ATOM  19766 1HH2 ARG B 252     -61.109 -36.901 -25.115  1.00  0.560          H  
ATOM  19767 2HH2 ARG B 252     -60.359 -37.449 -26.601  1.00  0.560          H  
ATOM  19768  N   VAL B 253     -60.372 -37.857 -18.694  1.00  0.410          N  
ATOM  19769  CA  VAL B 253     -61.744 -38.327 -18.651  1.00  0.440          C  
ATOM  19770  C   VAL B 253     -62.245 -38.235 -20.082  1.00  0.480          C  
ATOM  19771  O   VAL B 253     -62.103 -37.193 -20.728  1.00  0.530          O  
ATOM  19772  CB  VAL B 253     -62.610 -37.497 -17.692  1.00  0.600          C  
ATOM  19773  CG1 VAL B 253     -64.053 -38.013 -17.715  1.00  0.600          C  
ATOM  19774  CG2 VAL B 253     -62.023 -37.593 -16.287  1.00  0.600          C  
ATOM  19775  H   VAL B 253     -60.192 -36.914 -19.019  1.00  0.490          H  
ATOM  19776  HA  VAL B 253     -61.774 -39.372 -18.340  1.00  0.530          H  
ATOM  19777  HB  VAL B 253     -62.622 -36.459 -18.018  1.00  0.720          H  
ATOM  19778 1HG1 VAL B 253     -64.652 -37.415 -17.041  1.00  0.720          H  
ATOM  19779 2HG1 VAL B 253     -64.470 -37.937 -18.725  1.00  0.720          H  
ATOM  19780 3HG1 VAL B 253     -64.073 -39.062 -17.398  1.00  0.720          H  
ATOM  19781 1HG2 VAL B 253     -62.622 -37.005 -15.600  1.00  0.720          H  
ATOM  19782 2HG2 VAL B 253     -62.014 -38.633 -15.962  1.00  0.720          H  
ATOM  19783 3HG2 VAL B 253     -61.008 -37.212 -16.292  1.00  0.720          H  
ATOM  19784  N   ASN B 254     -62.765 -39.335 -20.587  1.00  0.480          N  
ATOM  19785  CA  ASN B 254     -63.224 -39.420 -21.957  1.00  0.510          C  
ATOM  19786  C   ASN B 254     -64.624 -38.873 -22.111  1.00  0.560          C  
ATOM  19787  O   ASN B 254     -65.401 -38.798 -21.156  1.00  0.570          O  
ATOM  19788  CB  ASN B 254     -63.131 -40.836 -22.448  1.00  0.700          C  
ATOM  19789  CG  ASN B 254     -61.702 -41.294 -22.575  1.00  0.700          C  
ATOM  19790  OD1 ASN B 254     -60.823 -40.543 -23.027  1.00  0.700          O  
ATOM  19791  ND2 ASN B 254     -61.456 -42.510 -22.182  1.00  0.700          N  
ATOM  19792  H   ASN B 254     -62.853 -40.162 -19.992  1.00  0.580          H  
ATOM  19793  HA  ASN B 254     -62.572 -38.803 -22.578  1.00  0.610          H  
ATOM  19794 1HB  ASN B 254     -63.653 -41.485 -21.748  1.00  0.840          H  
ATOM  19795 2HB  ASN B 254     -63.628 -40.931 -23.414  1.00  0.840          H  
ATOM  19796 1HD2 ASN B 254     -60.531 -42.879 -22.238  1.00  0.840          H  
ATOM  19797 2HD2 ASN B 254     -62.206 -43.088 -21.819  1.00  0.840          H  
ATOM  19798  N   GLN B 255     -64.966 -38.513 -23.337  1.00  0.610          N  
ATOM  19799  CA  GLN B 255     -66.282 -37.980 -23.654  1.00  0.660          C  
ATOM  19800  C   GLN B 255     -67.419 -38.962 -23.380  1.00  0.650          C  
ATOM  19801  O   GLN B 255     -68.567 -38.553 -23.230  1.00  0.680          O  
ATOM  19802  CB  GLN B 255     -66.319 -37.514 -25.122  1.00  0.900          C  
ATOM  19803  CG  GLN B 255     -66.177 -38.629 -26.186  1.00  0.900          C  
ATOM  19804  CD  GLN B 255     -64.723 -38.944 -26.524  1.00  0.900          C  
ATOM  19805  OE1 GLN B 255     -63.828 -38.798 -25.676  1.00  0.900          O  
ATOM  19806  NE2 GLN B 255     -64.481 -39.375 -27.752  1.00  0.900          N  
ATOM  19807  H   GLN B 255     -64.275 -38.598 -24.079  1.00  0.730          H  
ATOM  19808  HA  GLN B 255     -66.445 -37.105 -23.024  1.00  0.790          H  
ATOM  19809 1HB  GLN B 255     -67.262 -37.002 -25.309  1.00  1.080          H  
ATOM  19810 2HB  GLN B 255     -65.522 -36.791 -25.290  1.00  1.080          H  
ATOM  19811 1HG  GLN B 255     -66.655 -39.543 -25.857  1.00  1.080          H  
ATOM  19812 2HG  GLN B 255     -66.658 -38.281 -27.100  1.00  1.080          H  
ATOM  19813 1HE2 GLN B 255     -63.545 -39.599 -28.031  1.00  1.080          H  
ATOM  19814 2HE2 GLN B 255     -65.231 -39.478 -28.408  1.00  1.080          H  
ATOM  19815  N   ASP B 256     -67.112 -40.260 -23.319  1.00  0.610          N  
ATOM  19816  CA  ASP B 256     -68.126 -41.268 -23.055  1.00  0.600          C  
ATOM  19817  C   ASP B 256     -68.266 -41.552 -21.555  1.00  0.550          C  
ATOM  19818  O   ASP B 256     -69.027 -42.434 -21.149  1.00  0.540          O  
ATOM  19819  CB  ASP B 256     -67.811 -42.549 -23.833  1.00  0.840          C  
ATOM  19820  CG  ASP B 256     -66.520 -43.252 -23.399  1.00  0.840          C  
ATOM  19821  OD1 ASP B 256     -65.955 -42.906 -22.364  1.00  0.840          O  
ATOM  19822  OD2 ASP B 256     -66.086 -44.117 -24.117  1.00  0.840          O  
ATOM  19823  H   ASP B 256     -66.149 -40.547 -23.443  1.00  0.730          H  
ATOM  19824  HA  ASP B 256     -69.084 -40.889 -23.413  1.00  0.720          H  
ATOM  19825 1HB  ASP B 256     -68.639 -43.249 -23.713  1.00  1.010          H  
ATOM  19826 2HB  ASP B 256     -67.739 -42.314 -24.896  1.00  1.010          H  
ATOM  19827  N   GLY B 257     -67.551 -40.783 -20.729  1.00  0.540          N  
ATOM  19828  CA  GLY B 257     -67.582 -40.896 -19.281  1.00  0.520          C  
ATOM  19829  C   GLY B 257     -66.525 -41.827 -18.676  1.00  0.450          C  
ATOM  19830  O   GLY B 257     -66.366 -41.849 -17.444  1.00  0.450          O  
ATOM  19831  H   GLY B 257     -66.931 -40.071 -21.117  1.00  0.650          H  
ATOM  19832 1HA  GLY B 257     -67.448 -39.898 -18.866  1.00  0.620          H  
ATOM  19833 2HA  GLY B 257     -68.571 -41.231 -18.977  1.00  0.620          H  
ATOM  19834  N   SER B 258     -65.810 -42.591 -19.508  1.00  0.420          N  
ATOM  19835  CA  SER B 258     -64.790 -43.500 -18.994  1.00  0.370          C  
ATOM  19836  C   SER B 258     -63.545 -42.741 -18.550  1.00  0.350          C  
ATOM  19837  O   SER B 258     -63.311 -41.594 -18.942  1.00  0.410          O  
ATOM  19838  CB  SER B 258     -64.419 -44.537 -20.037  1.00  0.540          C  
ATOM  19839  OG  SER B 258     -63.770 -43.940 -21.114  1.00  0.540          O  
ATOM  19840  H   SER B 258     -65.981 -42.554 -20.523  1.00  0.500          H  
ATOM  19841  HA  SER B 258     -65.199 -44.019 -18.127  1.00  0.440          H  
ATOM  19842 1HB  SER B 258     -63.768 -45.283 -19.588  1.00  0.650          H  
ATOM  19843 2HB  SER B 258     -65.316 -45.044 -20.390  1.00  0.650          H  
ATOM  19844  HG  SER B 258     -64.496 -43.626 -21.706  1.00  0.650          H  
ATOM  19845  N   GLU B 259     -62.702 -43.398 -17.763  1.00  0.320          N  
ATOM  19846  CA  GLU B 259     -61.480 -42.766 -17.276  1.00  0.290          C  
ATOM  19847  C   GLU B 259     -60.227 -43.412 -17.827  1.00  0.300          C  
ATOM  19848  O   GLU B 259     -60.184 -44.627 -18.031  1.00  0.340          O  
ATOM  19849  CB  GLU B 259     -61.418 -42.885 -15.749  1.00  0.420          C  
ATOM  19850  CG  GLU B 259     -62.526 -42.185 -14.988  1.00  0.420          C  
ATOM  19851  CD  GLU B 259     -62.446 -42.453 -13.487  1.00  0.420          C  
ATOM  19852  OE1 GLU B 259     -61.556 -43.163 -13.074  1.00  0.420          O  
ATOM  19853  OE2 GLU B 259     -63.287 -41.974 -12.769  1.00  0.420          O  
ATOM  19854  H   GLU B 259     -62.918 -44.344 -17.479  1.00  0.380          H  
ATOM  19855  HA  GLU B 259     -61.480 -41.716 -17.565  1.00  0.350          H  
ATOM  19856 1HB  GLU B 259     -61.436 -43.937 -15.470  1.00  0.500          H  
ATOM  19857 2HB  GLU B 259     -60.469 -42.474 -15.399  1.00  0.500          H  
ATOM  19858 1HG  GLU B 259     -62.439 -41.115 -15.172  1.00  0.500          H  
ATOM  19859 2HG  GLU B 259     -63.494 -42.512 -15.369  1.00  0.500          H  
ATOM  19860  N   VAL B 260     -59.188 -42.603 -17.994  1.00  0.290          N  
ATOM  19861  CA  VAL B 260     -57.883 -43.131 -18.335  1.00  0.310          C  
ATOM  19862  C   VAL B 260     -56.989 -42.806 -17.160  1.00  0.300          C  
ATOM  19863  O   VAL B 260     -56.784 -41.628 -16.825  1.00  0.310          O  
ATOM  19864  CB  VAL B 260     -57.292 -42.479 -19.583  1.00  0.430          C  
ATOM  19865  CG1 VAL B 260     -55.906 -43.142 -19.894  1.00  0.430          C  
ATOM  19866  CG2 VAL B 260     -58.269 -42.570 -20.709  1.00  0.430          C  
ATOM  19867  H   VAL B 260     -59.318 -41.598 -17.868  1.00  0.350          H  
ATOM  19868  HA  VAL B 260     -57.933 -44.216 -18.462  1.00  0.370          H  
ATOM  19869  HB  VAL B 260     -57.107 -41.440 -19.377  1.00  0.510          H  
ATOM  19870 1HG1 VAL B 260     -55.465 -42.686 -20.764  1.00  0.510          H  
ATOM  19871 2HG1 VAL B 260     -55.224 -43.027 -19.050  1.00  0.510          H  
ATOM  19872 3HG1 VAL B 260     -56.054 -44.205 -20.092  1.00  0.510          H  
ATOM  19873 1HG2 VAL B 260     -57.857 -42.087 -21.589  1.00  0.510          H  
ATOM  19874 2HG2 VAL B 260     -58.473 -43.615 -20.914  1.00  0.510          H  
ATOM  19875 3HG2 VAL B 260     -59.192 -42.068 -20.426  1.00  0.510          H  
ATOM  19876  N   ARG B 261     -56.447 -43.840 -16.547  1.00  0.290          N  
ATOM  19877  CA  ARG B 261     -55.600 -43.687 -15.377  1.00  0.280          C  
ATOM  19878  C   ARG B 261     -54.142 -43.943 -15.731  1.00  0.270          C  
ATOM  19879  O   ARG B 261     -53.827 -44.479 -16.790  1.00  0.280          O  
ATOM  19880  CB  ARG B 261     -56.090 -44.609 -14.270  1.00  0.400          C  
ATOM  19881  CG  ARG B 261     -57.501 -44.267 -13.757  1.00  0.400          C  
ATOM  19882  CD  ARG B 261     -57.948 -45.190 -12.677  1.00  0.400          C  
ATOM  19883  NE  ARG B 261     -59.268 -44.861 -12.188  1.00  0.400          N  
ATOM  19884  CZ  ARG B 261     -59.858 -45.382 -11.093  1.00  0.400          C  
ATOM  19885  NH1 ARG B 261     -59.262 -46.282 -10.319  1.00  0.400          N  
ATOM  19886  NH2 ARG B 261     -61.073 -44.955 -10.806  1.00  0.400          N  
ATOM  19887  H   ARG B 261     -56.656 -44.793 -16.896  1.00  0.350          H  
ATOM  19888  HA  ARG B 261     -55.678 -42.668 -15.017  1.00  0.340          H  
ATOM  19889 1HB  ARG B 261     -56.093 -45.640 -14.625  1.00  0.480          H  
ATOM  19890 2HB  ARG B 261     -55.410 -44.549 -13.423  1.00  0.480          H  
ATOM  19891 1HG  ARG B 261     -57.493 -43.254 -13.349  1.00  0.480          H  
ATOM  19892 2HG  ARG B 261     -58.218 -44.321 -14.578  1.00  0.480          H  
ATOM  19893 1HD  ARG B 261     -57.964 -46.212 -13.052  1.00  0.480          H  
ATOM  19894 2HD  ARG B 261     -57.282 -45.124 -11.857  1.00  0.480          H  
ATOM  19895  HE  ARG B 261     -59.832 -44.172 -12.713  1.00  0.480          H  
ATOM  19896 1HH1 ARG B 261     -58.303 -46.620 -10.508  1.00  0.480          H  
ATOM  19897 2HH1 ARG B 261     -59.734 -46.641  -9.506  1.00  0.480          H  
ATOM  19898 1HH2 ARG B 261     -61.499 -44.247 -11.433  1.00  0.480          H  
ATOM  19899 2HH2 ARG B 261     -61.568 -45.300 -10.003  1.00  0.480          H  
ATOM  19900  N   LEU B 262     -53.224 -43.594 -14.850  1.00  0.270          N  
ATOM  19901  CA  LEU B 262     -51.828 -43.849 -15.158  1.00  0.260          C  
ATOM  19902  C   LEU B 262     -51.547 -45.318 -15.473  1.00  0.260          C  
ATOM  19903  O   LEU B 262     -50.877 -45.614 -16.467  1.00  0.260          O  
ATOM  19904  CB  LEU B 262     -50.941 -43.362 -14.019  1.00  0.370          C  
ATOM  19905  CG  LEU B 262     -49.429 -43.534 -14.201  1.00  0.370          C  
ATOM  19906  CD1 LEU B 262     -48.976 -42.771 -15.437  1.00  0.370          C  
ATOM  19907  CD2 LEU B 262     -48.736 -43.003 -12.950  1.00  0.370          C  
ATOM  19908  H   LEU B 262     -53.495 -43.099 -13.996  1.00  0.320          H  
ATOM  19909  HA  LEU B 262     -51.598 -43.278 -16.039  1.00  0.310          H  
ATOM  19910 1HB  LEU B 262     -51.144 -42.303 -13.862  1.00  0.440          H  
ATOM  19911 2HB  LEU B 262     -51.228 -43.893 -13.114  1.00  0.440          H  
ATOM  19912  HG  LEU B 262     -49.178 -44.589 -14.332  1.00  0.440          H  
ATOM  19913 1HD1 LEU B 262     -47.916 -42.871 -15.560  1.00  0.440          H  
ATOM  19914 2HD1 LEU B 262     -49.453 -43.153 -16.331  1.00  0.440          H  
ATOM  19915 3HD1 LEU B 262     -49.237 -41.735 -15.304  1.00  0.440          H  
ATOM  19916 1HD2 LEU B 262     -47.681 -43.129 -13.066  1.00  0.440          H  
ATOM  19917 2HD2 LEU B 262     -48.970 -41.948 -12.808  1.00  0.440          H  
ATOM  19918 3HD2 LEU B 262     -49.067 -43.563 -12.088  1.00  0.440          H  
ATOM  19919  N   GLY B 263     -52.160 -46.231 -14.722  1.00  0.270          N  
ATOM  19920  CA  GLY B 263     -52.011 -47.673 -14.910  1.00  0.290          C  
ATOM  19921  C   GLY B 263     -52.494 -48.178 -16.286  1.00  0.300          C  
ATOM  19922  O   GLY B 263     -52.233 -49.325 -16.657  1.00  0.320          O  
ATOM  19923  H   GLY B 263     -52.697 -45.910 -13.912  1.00  0.320          H  
ATOM  19924 1HA  GLY B 263     -50.964 -47.941 -14.773  1.00  0.350          H  
ATOM  19925 2HA  GLY B 263     -52.566 -48.184 -14.124  1.00  0.350          H  
ATOM  19926  N   ASP B 264     -53.214 -47.336 -17.038  1.00  0.290          N  
ATOM  19927  CA  ASP B 264     -53.710 -47.676 -18.362  1.00  0.310          C  
ATOM  19928  C   ASP B 264     -52.684 -47.341 -19.441  1.00  0.300          C  
ATOM  19929  O   ASP B 264     -52.855 -47.744 -20.593  1.00  0.320          O  
ATOM  19930  CB  ASP B 264     -55.023 -46.947 -18.664  1.00  0.430          C  
ATOM  19931  CG  ASP B 264     -56.193 -47.406 -17.786  1.00  0.430          C  
ATOM  19932  OD1 ASP B 264     -56.373 -48.593 -17.610  1.00  0.430          O  
ATOM  19933  OD2 ASP B 264     -56.905 -46.547 -17.290  1.00  0.430          O  
ATOM  19934  H   ASP B 264     -53.388 -46.390 -16.701  1.00  0.350          H  
ATOM  19935  HA  ASP B 264     -53.899 -48.749 -18.395  1.00  0.370          H  
ATOM  19936 1HB  ASP B 264     -54.875 -45.878 -18.530  1.00  0.510          H  
ATOM  19937 2HB  ASP B 264     -55.288 -47.103 -19.705  1.00  0.510          H  
ATOM  19938  N   VAL B 265     -51.651 -46.554 -19.092  1.00  0.290          N  
ATOM  19939  CA  VAL B 265     -50.625 -46.184 -20.068  1.00  0.280          C  
ATOM  19940  C   VAL B 265     -49.214 -46.519 -19.600  1.00  0.270          C  
ATOM  19941  O   VAL B 265     -48.264 -46.462 -20.396  1.00  0.270          O  
ATOM  19942  CB  VAL B 265     -50.672 -44.694 -20.451  1.00  0.400          C  
ATOM  19943  CG1 VAL B 265     -52.005 -44.370 -21.100  1.00  0.400          C  
ATOM  19944  CG2 VAL B 265     -50.422 -43.829 -19.241  1.00  0.400          C  
ATOM  19945  H   VAL B 265     -51.544 -46.273 -18.115  1.00  0.350          H  
ATOM  19946  HA  VAL B 265     -50.803 -46.753 -20.963  1.00  0.340          H  
ATOM  19947  HB  VAL B 265     -49.901 -44.510 -21.189  1.00  0.480          H  
ATOM  19948 1HG1 VAL B 265     -52.026 -43.333 -21.404  1.00  0.480          H  
ATOM  19949 2HG1 VAL B 265     -52.122 -45.008 -21.967  1.00  0.480          H  
ATOM  19950 3HG1 VAL B 265     -52.817 -44.554 -20.399  1.00  0.480          H  
ATOM  19951 1HG2 VAL B 265     -50.436 -42.790 -19.547  1.00  0.480          H  
ATOM  19952 2HG2 VAL B 265     -51.203 -44.010 -18.505  1.00  0.480          H  
ATOM  19953 3HG2 VAL B 265     -49.454 -44.055 -18.801  1.00  0.480          H  
ATOM  19954  N   ALA B 266     -49.072 -46.867 -18.316  1.00  0.270          N  
ATOM  19955  CA  ALA B 266     -47.769 -47.163 -17.764  1.00  0.260          C  
ATOM  19956  C   ALA B 266     -47.821 -48.223 -16.679  1.00  0.260          C  
ATOM  19957  O   ALA B 266     -48.791 -48.314 -15.928  1.00  0.260          O  
ATOM  19958  CB  ALA B 266     -47.172 -45.898 -17.163  1.00  0.370          C  
ATOM  19959  H   ALA B 266     -49.869 -46.841 -17.684  1.00  0.320          H  
ATOM  19960  HA  ALA B 266     -47.154 -47.535 -18.573  1.00  0.310          H  
ATOM  19961 1HB  ALA B 266     -46.184 -46.109 -16.766  1.00  0.440          H  
ATOM  19962 2HB  ALA B 266     -47.107 -45.142 -17.924  1.00  0.440          H  
ATOM  19963 3HB  ALA B 266     -47.820 -45.555 -16.360  1.00  0.440          H  
ATOM  19964  N   THR B 267     -46.730 -48.963 -16.560  1.00  0.260          N  
ATOM  19965  CA  THR B 267     -46.567 -49.923 -15.480  1.00  0.270          C  
ATOM  19966  C   THR B 267     -45.948 -49.190 -14.317  1.00  0.270          C  
ATOM  19967  O   THR B 267     -44.965 -48.471 -14.473  1.00  0.270          O  
ATOM  19968  CB  THR B 267     -45.714 -51.147 -15.891  1.00  0.370          C  
ATOM  19969  OG1 THR B 267     -46.391 -51.870 -16.929  1.00  0.370          O  
ATOM  19970  CG2 THR B 267     -45.451 -52.064 -14.692  1.00  0.370          C  
ATOM  19971  H   THR B 267     -45.979 -48.795 -17.232  1.00  0.310          H  
ATOM  19972  HA  THR B 267     -47.549 -50.283 -15.174  1.00  0.320          H  
ATOM  19973  HB  THR B 267     -44.769 -50.812 -16.272  1.00  0.450          H  
ATOM  19974  HG1 THR B 267     -46.435 -51.326 -17.716  1.00  0.450          H  
ATOM  19975 1HG2 THR B 267     -44.847 -52.911 -15.016  1.00  0.450          H  
ATOM  19976 2HG2 THR B 267     -44.910 -51.525 -13.909  1.00  0.450          H  
ATOM  19977 3HG2 THR B 267     -46.396 -52.427 -14.294  1.00  0.450          H  
ATOM  19978  N   VAL B 268     -46.552 -49.306 -13.151  1.00  0.270          N  
ATOM  19979  CA  VAL B 268     -46.033 -48.583 -12.003  1.00  0.270          C  
ATOM  19980  C   VAL B 268     -45.590 -49.561 -10.930  1.00  0.290          C  
ATOM  19981  O   VAL B 268     -46.400 -50.353 -10.422  1.00  0.330          O  
ATOM  19982  CB  VAL B 268     -47.105 -47.629 -11.463  1.00  0.380          C  
ATOM  19983  CG1 VAL B 268     -46.580 -46.862 -10.256  1.00  0.380          C  
ATOM  19984  CG2 VAL B 268     -47.589 -46.663 -12.597  1.00  0.380          C  
ATOM  19985  H   VAL B 268     -47.361 -49.907 -13.072  1.00  0.320          H  
ATOM  19986  HA  VAL B 268     -45.169 -47.995 -12.308  1.00  0.320          H  
ATOM  19987  HB  VAL B 268     -47.911 -48.207 -11.128  1.00  0.450          H  
ATOM  19988 1HG1 VAL B 268     -47.368 -46.243  -9.889  1.00  0.450          H  
ATOM  19989 2HG1 VAL B 268     -46.276 -47.552  -9.475  1.00  0.450          H  
ATOM  19990 3HG1 VAL B 268     -45.728 -46.248 -10.544  1.00  0.450          H  
ATOM  19991 1HG2 VAL B 268     -48.366 -46.009 -12.206  1.00  0.450          H  
ATOM  19992 2HG2 VAL B 268     -46.760 -46.072 -12.948  1.00  0.450          H  
ATOM  19993 3HG2 VAL B 268     -47.995 -47.234 -13.434  1.00  0.450          H  
ATOM  19994  N   GLU B 269     -44.311 -49.461 -10.579  1.00  0.280          N  
ATOM  19995  CA  GLU B 269     -43.665 -50.350  -9.619  1.00  0.300          C  
ATOM  19996  C   GLU B 269     -42.530 -49.660  -8.878  1.00  0.310          C  
ATOM  19997  O   GLU B 269     -42.062 -48.602  -9.299  1.00  0.270          O  
ATOM  19998  CB  GLU B 269     -43.111 -51.575 -10.354  1.00  0.410          C  
ATOM  19999  CG  GLU B 269     -42.013 -51.247 -11.388  1.00  0.410          C  
ATOM  20000  CD  GLU B 269     -41.531 -52.455 -12.141  1.00  0.410          C  
ATOM  20001  OE1 GLU B 269     -42.134 -53.494 -12.002  1.00  0.410          O  
ATOM  20002  OE2 GLU B 269     -40.552 -52.343 -12.865  1.00  0.410          O  
ATOM  20003  H   GLU B 269     -43.753 -48.747 -11.067  1.00  0.340          H  
ATOM  20004  HA  GLU B 269     -44.406 -50.669  -8.886  1.00  0.360          H  
ATOM  20005 1HB  GLU B 269     -42.691 -52.275  -9.631  1.00  0.490          H  
ATOM  20006 2HB  GLU B 269     -43.923 -52.084 -10.874  1.00  0.490          H  
ATOM  20007 1HG  GLU B 269     -42.403 -50.517 -12.101  1.00  0.490          H  
ATOM  20008 2HG  GLU B 269     -41.163 -50.790 -10.876  1.00  0.490          H  
ATOM  20009  N   MET B 270     -42.089 -50.252  -7.776  1.00  0.390          N  
ATOM  20010  CA  MET B 270     -40.933 -49.706  -7.086  1.00  0.400          C  
ATOM  20011  C   MET B 270     -39.689 -50.220  -7.768  1.00  0.360          C  
ATOM  20012  O   MET B 270     -39.633 -51.397  -8.119  1.00  0.380          O  
ATOM  20013  CB  MET B 270     -40.886 -50.140  -5.628  1.00  0.560          C  
ATOM  20014  CG  MET B 270     -42.095 -49.773  -4.837  1.00  0.560          C  
ATOM  20015  SD  MET B 270     -42.455 -48.063  -4.995  1.00  0.560          S  
ATOM  20016  CE  MET B 270     -41.040 -47.260  -4.370  1.00  0.560          C  
ATOM  20017  H   MET B 270     -42.523 -51.105  -7.453  1.00  0.470          H  
ATOM  20018  HA  MET B 270     -40.934 -48.619  -7.165  1.00  0.480          H  
ATOM  20019 1HB  MET B 270     -40.794 -51.224  -5.592  1.00  0.670          H  
ATOM  20020 2HB  MET B 270     -39.996 -49.745  -5.150  1.00  0.670          H  
ATOM  20021 1HG  MET B 270     -42.954 -50.341  -5.179  1.00  0.670          H  
ATOM  20022 2HG  MET B 270     -41.925 -49.998  -3.781  1.00  0.670          H  
ATOM  20023 1HE  MET B 270     -41.213 -46.242  -4.476  1.00  0.670          H  
ATOM  20024 2HE  MET B 270     -40.882 -47.517  -3.315  1.00  0.670          H  
ATOM  20025 3HE  MET B 270     -40.169 -47.518  -4.952  1.00  0.670          H  
ATOM  20026  N   GLY B 271     -38.667 -49.392  -7.893  1.00  0.330          N  
ATOM  20027  CA  GLY B 271     -37.426 -49.873  -8.497  1.00  0.340          C  
ATOM  20028  C   GLY B 271     -36.314 -48.852  -8.391  1.00  0.290          C  
ATOM  20029  O   GLY B 271     -36.547 -47.694  -8.067  1.00  0.300          O  
ATOM  20030  H   GLY B 271     -38.790 -48.416  -7.611  1.00  0.400          H  
ATOM  20031 1HA  GLY B 271     -37.122 -50.810  -8.035  1.00  0.410          H  
ATOM  20032 2HA  GLY B 271     -37.613 -50.092  -9.545  1.00  0.410          H  
ATOM  20033  N   ALA B 272     -35.093 -49.262  -8.664  1.00  0.280          N  
ATOM  20034  CA  ALA B 272     -33.950 -48.373  -8.490  1.00  0.260          C  
ATOM  20035  C   ALA B 272     -34.030 -47.067  -9.276  1.00  0.270          C  
ATOM  20036  O   ALA B 272     -34.513 -47.046 -10.411  1.00  0.280          O  
ATOM  20037  CB  ALA B 272     -32.706 -49.104  -8.909  1.00  0.370          C  
ATOM  20038  H   ALA B 272     -34.923 -50.243  -8.913  1.00  0.340          H  
ATOM  20039  HA  ALA B 272     -33.874 -48.130  -7.436  1.00  0.310          H  
ATOM  20040 1HB  ALA B 272     -31.881 -48.464  -8.741  1.00  0.450          H  
ATOM  20041 2HB  ALA B 272     -32.598 -50.009  -8.323  1.00  0.450          H  
ATOM  20042 3HB  ALA B 272     -32.762 -49.356  -9.961  1.00  0.450          H  
ATOM  20043  N   GLU B 273     -33.521 -45.967  -8.669  1.00  0.280          N  
ATOM  20044  CA  GLU B 273     -33.433 -44.680  -9.382  1.00  0.300          C  
ATOM  20045  C   GLU B 273     -32.515 -44.887 -10.590  1.00  0.300          C  
ATOM  20046  O   GLU B 273     -32.786 -44.418 -11.702  1.00  0.330          O  
ATOM  20047  CB  GLU B 273     -32.799 -43.543  -8.559  1.00  0.410          C  
ATOM  20048  CG  GLU B 273     -33.555 -43.003  -7.359  1.00  0.410          C  
ATOM  20049  CD  GLU B 273     -32.841 -41.810  -6.785  1.00  0.410          C  
ATOM  20050  OE1 GLU B 273     -32.063 -41.231  -7.524  1.00  0.410          O  
ATOM  20051  OE2 GLU B 273     -33.099 -41.422  -5.662  1.00  0.410          O  
ATOM  20052  H   GLU B 273     -33.238 -46.052  -7.685  1.00  0.340          H  
ATOM  20053  HA  GLU B 273     -34.425 -44.380  -9.716  1.00  0.360          H  
ATOM  20054 1HB  GLU B 273     -31.828 -43.875  -8.196  1.00  0.490          H  
ATOM  20055 2HB  GLU B 273     -32.615 -42.702  -9.226  1.00  0.490          H  
ATOM  20056 1HG  GLU B 273     -34.528 -42.719  -7.626  1.00  0.490          H  
ATOM  20057 2HG  GLU B 273     -33.636 -43.786  -6.619  1.00  0.490          H  
ATOM  20058  N   LYS B 274     -31.457 -45.666 -10.374  1.00  0.270          N  
ATOM  20059  CA  LYS B 274     -30.532 -46.021 -11.431  1.00  0.270          C  
ATOM  20060  C   LYS B 274     -30.321 -47.520 -11.478  1.00  0.250          C  
ATOM  20061  O   LYS B 274     -30.104 -48.170 -10.461  1.00  0.270          O  
ATOM  20062  CB  LYS B 274     -29.181 -45.332 -11.256  1.00  0.380          C  
ATOM  20063  CG  LYS B 274     -29.202 -43.840 -11.453  1.00  0.380          C  
ATOM  20064  CD  LYS B 274     -27.784 -43.277 -11.403  1.00  0.380          C  
ATOM  20065  CE  LYS B 274     -27.753 -41.781 -11.692  1.00  0.380          C  
ATOM  20066  NZ  LYS B 274     -28.160 -41.481 -13.106  1.00  0.380          N  
ATOM  20067  H   LYS B 274     -31.284 -45.975  -9.416  1.00  0.320          H  
ATOM  20068  HA  LYS B 274     -30.958 -45.720 -12.387  1.00  0.320          H  
ATOM  20069 1HB  LYS B 274     -28.800 -45.535 -10.254  1.00  0.450          H  
ATOM  20070 2HB  LYS B 274     -28.467 -45.747 -11.967  1.00  0.450          H  
ATOM  20071 1HG  LYS B 274     -29.663 -43.621 -12.412  1.00  0.450          H  
ATOM  20072 2HG  LYS B 274     -29.804 -43.382 -10.665  1.00  0.450          H  
ATOM  20073 1HD  LYS B 274     -27.356 -43.453 -10.415  1.00  0.450          H  
ATOM  20074 2HD  LYS B 274     -27.162 -43.792 -12.145  1.00  0.450          H  
ATOM  20075 1HE  LYS B 274     -28.432 -41.269 -11.011  1.00  0.450          H  
ATOM  20076 2HE  LYS B 274     -26.741 -41.407 -11.531  1.00  0.450          H  
ATOM  20077 1HZ  LYS B 274     -28.125 -40.486 -13.267  1.00  0.450          H  
ATOM  20078 2HZ  LYS B 274     -27.530 -41.943 -13.762  1.00  0.450          H  
ATOM  20079 3HZ  LYS B 274     -29.097 -41.810 -13.268  1.00  0.450          H  
ATOM  20080  N   TYR B 275     -30.296 -48.051 -12.686  1.00  0.240          N  
ATOM  20081  CA  TYR B 275     -30.083 -49.472 -12.928  1.00  0.210          C  
ATOM  20082  C   TYR B 275     -28.692 -49.716 -13.479  1.00  0.240          C  
ATOM  20083  O   TYR B 275     -28.392 -50.768 -14.051  1.00  0.350          O  
ATOM  20084  CB  TYR B 275     -31.154 -49.964 -13.863  1.00  0.310          C  
ATOM  20085  CG  TYR B 275     -32.524 -49.881 -13.263  1.00  0.310          C  
ATOM  20086  CD1 TYR B 275     -33.275 -48.724 -13.421  1.00  0.310          C  
ATOM  20087  CD2 TYR B 275     -33.068 -50.972 -12.611  1.00  0.310          C  
ATOM  20088  CE1 TYR B 275     -34.551 -48.672 -12.947  1.00  0.310          C  
ATOM  20089  CE2 TYR B 275     -34.358 -50.899 -12.134  1.00  0.310          C  
ATOM  20090  CZ  TYR B 275     -35.094 -49.757 -12.309  1.00  0.310          C  
ATOM  20091  OH  TYR B 275     -36.378 -49.687 -11.848  1.00  0.310          O  
ATOM  20092  H   TYR B 275     -30.488 -47.453 -13.485  1.00  0.290          H  
ATOM  20093  HA  TYR B 275     -30.168 -50.007 -11.981  1.00  0.250          H  
ATOM  20094 1HB  TYR B 275     -31.150 -49.365 -14.771  1.00  0.370          H  
ATOM  20095 2HB  TYR B 275     -30.959 -50.998 -14.143  1.00  0.370          H  
ATOM  20096  HD1 TYR B 275     -32.860 -47.862 -13.938  1.00  0.370          H  
ATOM  20097  HD2 TYR B 275     -32.489 -51.886 -12.485  1.00  0.370          H  
ATOM  20098  HE1 TYR B 275     -35.136 -47.776 -13.082  1.00  0.370          H  
ATOM  20099  HE2 TYR B 275     -34.798 -51.751 -11.625  1.00  0.370          H  
ATOM  20100  HH  TYR B 275     -36.583 -50.490 -11.364  1.00  0.370          H  
ATOM  20101  N   ASP B 276     -27.854 -48.713 -13.288  1.00  0.250          N  
ATOM  20102  CA  ASP B 276     -26.489 -48.692 -13.742  1.00  0.270          C  
ATOM  20103  C   ASP B 276     -25.575 -49.580 -12.917  1.00  0.330          C  
ATOM  20104  O   ASP B 276     -24.563 -50.036 -13.433  1.00  0.660          O  
ATOM  20105  CB  ASP B 276     -25.942 -47.274 -13.668  1.00  0.370          C  
ATOM  20106  CG  ASP B 276     -26.606 -46.296 -14.626  1.00  0.370          C  
ATOM  20107  OD1 ASP B 276     -27.347 -46.691 -15.514  1.00  0.370          O  
ATOM  20108  OD2 ASP B 276     -26.344 -45.132 -14.460  1.00  0.370          O  
ATOM  20109  H   ASP B 276     -28.209 -47.895 -12.819  1.00  0.300          H  
ATOM  20110  HA  ASP B 276     -26.465 -49.029 -14.778  1.00  0.320          H  
ATOM  20111 1HB  ASP B 276     -26.065 -46.897 -12.655  1.00  0.440          H  
ATOM  20112 2HB  ASP B 276     -24.868 -47.290 -13.871  1.00  0.440          H  
ATOM  20113  N   TYR B 277     -25.910 -49.842 -11.646  1.00  0.210          N  
ATOM  20114  CA  TYR B 277     -24.990 -50.601 -10.815  1.00  0.240          C  
ATOM  20115  C   TYR B 277     -25.548 -51.938 -10.346  1.00  0.270          C  
ATOM  20116  O   TYR B 277     -26.661 -52.025  -9.818  1.00  0.390          O  
ATOM  20117  CB  TYR B 277     -24.663 -49.785  -9.577  1.00  0.320          C  
ATOM  20118  CG  TYR B 277     -24.117 -48.454  -9.888  1.00  0.320          C  
ATOM  20119  CD1 TYR B 277     -24.979 -47.357  -9.857  1.00  0.320          C  
ATOM  20120  CD2 TYR B 277     -22.803 -48.296 -10.230  1.00  0.320          C  
ATOM  20121  CE1 TYR B 277     -24.505 -46.105 -10.151  1.00  0.320          C  
ATOM  20122  CE2 TYR B 277     -22.333 -47.038 -10.524  1.00  0.320          C  
ATOM  20123  CZ  TYR B 277     -23.173 -45.950 -10.481  1.00  0.320          C  
ATOM  20124  OH  TYR B 277     -22.681 -44.700 -10.756  1.00  0.320          O  
ATOM  20125  H   TYR B 277     -26.758 -49.483 -11.234  1.00  0.250          H  
ATOM  20126  HA  TYR B 277     -24.082 -50.794 -11.382  1.00  0.290          H  
ATOM  20127 1HB  TYR B 277     -25.564 -49.647  -8.990  1.00  0.390          H  
ATOM  20128 2HB  TYR B 277     -23.942 -50.323  -8.956  1.00  0.390          H  
ATOM  20129  HD1 TYR B 277     -26.029 -47.492  -9.590  1.00  0.390          H  
ATOM  20130  HD2 TYR B 277     -22.140 -49.161 -10.268  1.00  0.390          H  
ATOM  20131  HE1 TYR B 277     -25.173 -45.245 -10.117  1.00  0.390          H  
ATOM  20132  HE2 TYR B 277     -21.290 -46.895 -10.795  1.00  0.390          H  
ATOM  20133  HH  TYR B 277     -21.725 -44.755 -10.848  1.00  0.390          H  
ATOM  20134  N   LEU B 278     -24.717 -52.964 -10.475  1.00  0.170          N  
ATOM  20135  CA  LEU B 278     -25.011 -54.329 -10.034  1.00  0.160          C  
ATOM  20136  C   LEU B 278     -23.865 -54.875  -9.205  1.00  0.190          C  
ATOM  20137  O   LEU B 278     -22.711 -54.758  -9.606  1.00  0.310          O  
ATOM  20138  CB  LEU B 278     -25.248 -55.225 -11.272  1.00  0.230          C  
ATOM  20139  CG  LEU B 278     -25.549 -56.761 -11.058  1.00  0.230          C  
ATOM  20140  CD1 LEU B 278     -26.469 -57.248 -12.174  1.00  0.230          C  
ATOM  20141  CD2 LEU B 278     -24.235 -57.589 -11.121  1.00  0.230          C  
ATOM  20142  H   LEU B 278     -23.835 -52.776 -10.965  1.00  0.200          H  
ATOM  20143  HA  LEU B 278     -25.908 -54.314  -9.417  1.00  0.190          H  
ATOM  20144 1HB  LEU B 278     -26.092 -54.805 -11.818  1.00  0.270          H  
ATOM  20145 2HB  LEU B 278     -24.395 -55.150 -11.902  1.00  0.270          H  
ATOM  20146  HG  LEU B 278     -26.029 -56.912 -10.103  1.00  0.270          H  
ATOM  20147 1HD1 LEU B 278     -26.683 -58.307 -12.037  1.00  0.270          H  
ATOM  20148 2HD1 LEU B 278     -27.401 -56.683 -12.150  1.00  0.270          H  
ATOM  20149 3HD1 LEU B 278     -25.980 -57.099 -13.138  1.00  0.270          H  
ATOM  20150 1HD2 LEU B 278     -24.466 -58.648 -10.995  1.00  0.270          H  
ATOM  20151 2HD2 LEU B 278     -23.775 -57.431 -12.090  1.00  0.270          H  
ATOM  20152 3HD2 LEU B 278     -23.539 -57.295 -10.347  1.00  0.270          H  
ATOM  20153  N   SER B 279     -24.156 -55.504  -8.070  1.00  0.140          N  
ATOM  20154  CA  SER B 279     -23.062 -56.066  -7.287  1.00  0.140          C  
ATOM  20155  C   SER B 279     -23.337 -57.470  -6.789  1.00  0.130          C  
ATOM  20156  O   SER B 279     -24.497 -57.867  -6.589  1.00  0.150          O  
ATOM  20157  CB  SER B 279     -22.726 -55.175  -6.116  1.00  0.200          C  
ATOM  20158  OG  SER B 279     -22.302 -53.924  -6.543  1.00  0.200          O  
ATOM  20159  H   SER B 279     -25.109 -55.582  -7.740  1.00  0.170          H  
ATOM  20160  HA  SER B 279     -22.192 -56.122  -7.927  1.00  0.170          H  
ATOM  20161 1HB  SER B 279     -23.597 -55.060  -5.494  1.00  0.240          H  
ATOM  20162 2HB  SER B 279     -21.953 -55.642  -5.519  1.00  0.240          H  
ATOM  20163  HG  SER B 279     -21.343 -53.992  -6.711  1.00  0.240          H  
ATOM  20164  N   ARG B 280     -22.245 -58.213  -6.626  1.00  0.130          N  
ATOM  20165  CA  ARG B 280     -22.258 -59.563  -6.097  1.00  0.140          C  
ATOM  20166  C   ARG B 280     -21.125 -59.828  -5.104  1.00  0.140          C  
ATOM  20167  O   ARG B 280     -20.012 -59.306  -5.225  1.00  0.180          O  
ATOM  20168  CB  ARG B 280     -22.185 -60.586  -7.223  1.00  0.190          C  
ATOM  20169  CG  ARG B 280     -23.396 -60.627  -8.136  1.00  0.190          C  
ATOM  20170  CD  ARG B 280     -23.245 -61.628  -9.192  1.00  0.190          C  
ATOM  20171  NE  ARG B 280     -24.429 -61.707 -10.027  1.00  0.190          N  
ATOM  20172  CZ  ARG B 280     -24.513 -62.392 -11.185  1.00  0.190          C  
ATOM  20173  NH1 ARG B 280     -23.466 -63.033 -11.655  1.00  0.190          N  
ATOM  20174  NH2 ARG B 280     -25.651 -62.418 -11.857  1.00  0.190          N  
ATOM  20175  H   ARG B 280     -21.353 -57.773  -6.873  1.00  0.160          H  
ATOM  20176  HA  ARG B 280     -23.203 -59.695  -5.583  1.00  0.170          H  
ATOM  20177 1HB  ARG B 280     -21.303 -60.396  -7.838  1.00  0.230          H  
ATOM  20178 2HB  ARG B 280     -22.073 -61.579  -6.790  1.00  0.230          H  
ATOM  20179 1HG  ARG B 280     -24.281 -60.871  -7.549  1.00  0.230          H  
ATOM  20180 2HG  ARG B 280     -23.532 -59.660  -8.614  1.00  0.230          H  
ATOM  20181 1HD  ARG B 280     -22.394 -61.359  -9.819  1.00  0.230          H  
ATOM  20182 2HD  ARG B 280     -23.077 -62.605  -8.739  1.00  0.230          H  
ATOM  20183  HE  ARG B 280     -25.258 -61.229  -9.700  1.00  0.230          H  
ATOM  20184 1HH1 ARG B 280     -22.592 -63.024 -11.158  1.00  0.230          H  
ATOM  20185 2HH1 ARG B 280     -23.522 -63.541 -12.551  1.00  0.230          H  
ATOM  20186 1HH2 ARG B 280     -26.459 -61.927 -11.506  1.00  0.230          H  
ATOM  20187 2HH2 ARG B 280     -25.708 -62.938 -12.726  1.00  0.230          H  
ATOM  20188  N   PHE B 281     -21.412 -60.672  -4.124  1.00  0.130          N  
ATOM  20189  CA  PHE B 281     -20.433 -61.067  -3.120  1.00  0.130          C  
ATOM  20190  C   PHE B 281     -20.268 -62.575  -3.185  1.00  0.130          C  
ATOM  20191  O   PHE B 281     -21.204 -63.332  -2.927  1.00  0.150          O  
ATOM  20192  CB  PHE B 281     -20.890 -60.624  -1.735  1.00  0.180          C  
ATOM  20193  CG  PHE B 281     -19.884 -60.841  -0.655  1.00  0.180          C  
ATOM  20194  CD1 PHE B 281     -18.918 -59.879  -0.398  1.00  0.180          C  
ATOM  20195  CD2 PHE B 281     -19.890 -61.990   0.108  1.00  0.180          C  
ATOM  20196  CE1 PHE B 281     -17.986 -60.061   0.584  1.00  0.180          C  
ATOM  20197  CE2 PHE B 281     -18.956 -62.174   1.096  1.00  0.180          C  
ATOM  20198  CZ  PHE B 281     -18.001 -61.208   1.331  1.00  0.180          C  
ATOM  20199  H   PHE B 281     -22.360 -61.057  -4.107  1.00  0.160          H  
ATOM  20200  HA  PHE B 281     -19.471 -60.608  -3.345  1.00  0.160          H  
ATOM  20201 1HB  PHE B 281     -21.155 -59.574  -1.749  1.00  0.220          H  
ATOM  20202 2HB  PHE B 281     -21.781 -61.180  -1.484  1.00  0.220          H  
ATOM  20203  HD1 PHE B 281     -18.905 -58.974  -0.981  1.00  0.220          H  
ATOM  20204  HD2 PHE B 281     -20.645 -62.758  -0.082  1.00  0.220          H  
ATOM  20205  HE1 PHE B 281     -17.234 -59.299   0.773  1.00  0.220          H  
ATOM  20206  HE2 PHE B 281     -18.968 -63.084   1.691  1.00  0.220          H  
ATOM  20207  HZ  PHE B 281     -17.260 -61.354   2.115  1.00  0.220          H  
ATOM  20208  N   ASN B 282     -19.095 -63.013  -3.604  1.00  0.140          N  
ATOM  20209  CA  ASN B 282     -18.782 -64.420  -3.808  1.00  0.160          C  
ATOM  20210  C   ASN B 282     -19.811 -65.080  -4.735  1.00  0.170          C  
ATOM  20211  O   ASN B 282     -20.230 -66.218  -4.521  1.00  0.200          O  
ATOM  20212  CB  ASN B 282     -18.719 -65.154  -2.477  1.00  0.220          C  
ATOM  20213  CG  ASN B 282     -17.718 -64.551  -1.515  1.00  0.220          C  
ATOM  20214  OD1 ASN B 282     -16.909 -63.671  -1.867  1.00  0.220          O  
ATOM  20215  ND2 ASN B 282     -17.749 -65.031  -0.296  1.00  0.220          N  
ATOM  20216  H   ASN B 282     -18.356 -62.322  -3.771  1.00  0.170          H  
ATOM  20217  HA  ASN B 282     -17.826 -64.482  -4.302  1.00  0.190          H  
ATOM  20218 1HB  ASN B 282     -19.702 -65.159  -2.006  1.00  0.260          H  
ATOM  20219 2HB  ASN B 282     -18.441 -66.193  -2.655  1.00  0.260          H  
ATOM  20220 1HD2 ASN B 282     -17.114 -64.690   0.398  1.00  0.260          H  
ATOM  20221 2HD2 ASN B 282     -18.412 -65.742  -0.057  1.00  0.260          H  
ATOM  20222  N   GLY B 283     -20.236 -64.334  -5.754  1.00  0.160          N  
ATOM  20223  CA  GLY B 283     -21.206 -64.769  -6.751  1.00  0.170          C  
ATOM  20224  C   GLY B 283     -22.679 -64.592  -6.332  1.00  0.170          C  
ATOM  20225  O   GLY B 283     -23.580 -64.808  -7.147  1.00  0.190          O  
ATOM  20226  H   GLY B 283     -19.816 -63.422  -5.874  1.00  0.190          H  
ATOM  20227 1HA  GLY B 283     -21.024 -64.215  -7.674  1.00  0.200          H  
ATOM  20228 2HA  GLY B 283     -21.023 -65.816  -6.983  1.00  0.200          H  
ATOM  20229  N   LYS B 284     -22.945 -64.179  -5.092  1.00  0.160          N  
ATOM  20230  CA  LYS B 284     -24.323 -64.036  -4.637  1.00  0.170          C  
ATOM  20231  C   LYS B 284     -24.783 -62.590  -4.798  1.00  0.160          C  
ATOM  20232  O   LYS B 284     -23.972 -61.682  -4.666  1.00  0.130          O  
ATOM  20233  CB  LYS B 284     -24.433 -64.469  -3.170  1.00  0.230          C  
ATOM  20234  CG  LYS B 284     -23.956 -65.905  -2.881  1.00  0.230          C  
ATOM  20235  CD  LYS B 284     -24.801 -66.966  -3.598  1.00  0.230          C  
ATOM  20236  CE  LYS B 284     -24.380 -68.374  -3.189  1.00  0.230          C  
ATOM  20237  NZ  LYS B 284     -25.153 -69.424  -3.919  1.00  0.230          N  
ATOM  20238  H   LYS B 284     -22.188 -63.996  -4.429  1.00  0.190          H  
ATOM  20239  HA  LYS B 284     -24.935 -64.684  -5.244  1.00  0.200          H  
ATOM  20240 1HB  LYS B 284     -23.826 -63.796  -2.558  1.00  0.280          H  
ATOM  20241 2HB  LYS B 284     -25.458 -64.379  -2.827  1.00  0.280          H  
ATOM  20242 1HG  LYS B 284     -22.913 -66.003  -3.207  1.00  0.280          H  
ATOM  20243 2HG  LYS B 284     -23.993 -66.085  -1.808  1.00  0.280          H  
ATOM  20244 1HD  LYS B 284     -25.857 -66.820  -3.367  1.00  0.280          H  
ATOM  20245 2HD  LYS B 284     -24.662 -66.880  -4.675  1.00  0.280          H  
ATOM  20246 1HE  LYS B 284     -23.320 -68.503  -3.404  1.00  0.280          H  
ATOM  20247 2HE  LYS B 284     -24.542 -68.498  -2.119  1.00  0.280          H  
ATOM  20248 1HZ  LYS B 284     -24.843 -70.338  -3.621  1.00  0.280          H  
ATOM  20249 2HZ  LYS B 284     -26.139 -69.321  -3.718  1.00  0.280          H  
ATOM  20250 3HZ  LYS B 284     -25.001 -69.325  -4.913  1.00  0.280          H  
ATOM  20251  N   PRO B 285     -26.081 -62.309  -5.005  1.00  0.180          N  
ATOM  20252  CA  PRO B 285     -26.608 -60.957  -5.091  1.00  0.180          C  
ATOM  20253  C   PRO B 285     -26.159 -60.162  -3.884  1.00  0.160          C  
ATOM  20254  O   PRO B 285     -26.290 -60.627  -2.747  1.00  0.180          O  
ATOM  20255  CB  PRO B 285     -28.120 -61.201  -5.068  1.00  0.270          C  
ATOM  20256  CG  PRO B 285     -28.285 -62.573  -5.690  1.00  0.270          C  
ATOM  20257  CD  PRO B 285     -27.095 -63.372  -5.188  1.00  0.270          C  
ATOM  20258  HA  PRO B 285     -26.273 -60.479  -6.027  1.00  0.220          H  
ATOM  20259 1HB  PRO B 285     -28.493 -61.155  -4.030  1.00  0.320          H  
ATOM  20260 2HB  PRO B 285     -28.641 -60.417  -5.613  1.00  0.320          H  
ATOM  20261 1HG  PRO B 285     -29.253 -63.006  -5.384  1.00  0.320          H  
ATOM  20262 2HG  PRO B 285     -28.309 -62.489  -6.787  1.00  0.320          H  
ATOM  20263 1HD  PRO B 285     -27.323 -63.873  -4.240  1.00  0.320          H  
ATOM  20264 2HD  PRO B 285     -26.817 -64.074  -5.988  1.00  0.320          H  
ATOM  20265  N   ALA B 286     -25.712 -58.940  -4.112  1.00  0.150          N  
ATOM  20266  CA  ALA B 286     -25.218 -58.137  -3.017  1.00  0.150          C  
ATOM  20267  C   ALA B 286     -25.277 -56.659  -3.307  1.00  0.140          C  
ATOM  20268  O   ALA B 286     -25.494 -56.227  -4.437  1.00  0.150          O  
ATOM  20269  CB  ALA B 286     -23.777 -58.514  -2.723  1.00  0.210          C  
ATOM  20270  H   ALA B 286     -25.606 -58.589  -5.068  1.00  0.180          H  
ATOM  20271  HA  ALA B 286     -25.838 -58.341  -2.145  1.00  0.180          H  
ATOM  20272 1HB  ALA B 286     -23.414 -57.937  -1.873  1.00  0.250          H  
ATOM  20273 2HB  ALA B 286     -23.725 -59.569  -2.497  1.00  0.250          H  
ATOM  20274 3HB  ALA B 286     -23.175 -58.295  -3.588  1.00  0.250          H  
ATOM  20275  N   SER B 287     -25.112 -55.882  -2.263  1.00  0.140          N  
ATOM  20276  CA  SER B 287     -24.926 -54.448  -2.413  1.00  0.130          C  
ATOM  20277  C   SER B 287     -23.848 -54.046  -1.453  1.00  0.140          C  
ATOM  20278  O   SER B 287     -23.114 -54.903  -0.947  1.00  0.150          O  
ATOM  20279  CB  SER B 287     -26.163 -53.623  -2.186  1.00  0.190          C  
ATOM  20280  OG  SER B 287     -25.910 -52.289  -2.598  1.00  0.190          O  
ATOM  20281  H   SER B 287     -25.058 -56.328  -1.341  1.00  0.170          H  
ATOM  20282  HA  SER B 287     -24.573 -54.233  -3.425  1.00  0.160          H  
ATOM  20283 1HB  SER B 287     -27.005 -54.042  -2.742  1.00  0.220          H  
ATOM  20284 2HB  SER B 287     -26.413 -53.631  -1.137  1.00  0.220          H  
ATOM  20285  HG  SER B 287     -25.720 -52.335  -3.577  1.00  0.220          H  
ATOM  20286  N   GLY B 288     -23.708 -52.760  -1.221  1.00  0.140          N  
ATOM  20287  CA  GLY B 288     -22.637 -52.314  -0.360  1.00  0.160          C  
ATOM  20288  C   GLY B 288     -22.371 -50.832  -0.425  1.00  0.150          C  
ATOM  20289  O   GLY B 288     -22.988 -50.102  -1.206  1.00  0.150          O  
ATOM  20290  H   GLY B 288     -24.371 -52.111  -1.636  1.00  0.170          H  
ATOM  20291 1HA  GLY B 288     -22.854 -52.598   0.669  1.00  0.190          H  
ATOM  20292 2HA  GLY B 288     -21.728 -52.841  -0.646  1.00  0.190          H  
ATOM  20293  N   LEU B 289     -21.431 -50.399   0.401  1.00  0.140          N  
ATOM  20294  CA  LEU B 289     -21.041 -49.009   0.488  1.00  0.140          C  
ATOM  20295  C   LEU B 289     -19.518 -48.828   0.457  1.00  0.140          C  
ATOM  20296  O   LEU B 289     -18.792 -49.363   1.304  1.00  0.140          O  
ATOM  20297  CB  LEU B 289     -21.623 -48.444   1.789  1.00  0.200          C  
ATOM  20298  CG  LEU B 289     -23.170 -48.472   1.933  1.00  0.200          C  
ATOM  20299  CD1 LEU B 289     -23.510 -48.056   3.313  1.00  0.200          C  
ATOM  20300  CD2 LEU B 289     -23.848 -47.565   0.900  1.00  0.200          C  
ATOM  20301  H   LEU B 289     -20.970 -51.103   0.977  1.00  0.170          H  
ATOM  20302  HA  LEU B 289     -21.448 -48.477  -0.367  1.00  0.170          H  
ATOM  20303 1HB  LEU B 289     -21.243 -49.026   2.598  1.00  0.240          H  
ATOM  20304 2HB  LEU B 289     -21.273 -47.459   1.932  1.00  0.240          H  
ATOM  20305  HG  LEU B 289     -23.523 -49.486   1.798  1.00  0.240          H  
ATOM  20306 1HD1 LEU B 289     -24.588 -48.090   3.451  1.00  0.240          H  
ATOM  20307 2HD1 LEU B 289     -23.032 -48.737   4.016  1.00  0.240          H  
ATOM  20308 3HD1 LEU B 289     -23.152 -47.044   3.477  1.00  0.240          H  
ATOM  20309 1HD2 LEU B 289     -24.920 -47.608   1.021  1.00  0.240          H  
ATOM  20310 2HD2 LEU B 289     -23.530 -46.556   1.015  1.00  0.240          H  
ATOM  20311 3HD2 LEU B 289     -23.608 -47.900  -0.078  1.00  0.240          H  
ATOM  20312  N   GLY B 290     -19.030 -48.089  -0.536  1.00  0.150          N  
ATOM  20313  CA  GLY B 290     -17.593 -47.822  -0.633  1.00  0.140          C  
ATOM  20314  C   GLY B 290     -17.332 -46.612   0.219  1.00  0.140          C  
ATOM  20315  O   GLY B 290     -17.906 -45.558  -0.035  1.00  0.150          O  
ATOM  20316  H   GLY B 290     -19.678 -47.712  -1.231  1.00  0.180          H  
ATOM  20317 1HA  GLY B 290     -17.012 -48.673  -0.276  1.00  0.170          H  
ATOM  20318 2HA  GLY B 290     -17.313 -47.624  -1.668  1.00  0.170          H  
ATOM  20319  N   VAL B 291     -16.447 -46.720   1.197  1.00  0.140          N  
ATOM  20320  CA  VAL B 291     -16.233 -45.593   2.092  1.00  0.150          C  
ATOM  20321  C   VAL B 291     -14.861 -44.950   1.922  1.00  0.150          C  
ATOM  20322  O   VAL B 291     -13.814 -45.577   2.169  1.00  0.150          O  
ATOM  20323  CB  VAL B 291     -16.415 -46.079   3.552  1.00  0.210          C  
ATOM  20324  CG1 VAL B 291     -16.190 -44.946   4.555  1.00  0.210          C  
ATOM  20325  CG2 VAL B 291     -17.823 -46.682   3.724  1.00  0.210          C  
ATOM  20326  H   VAL B 291     -15.954 -47.605   1.355  1.00  0.170          H  
ATOM  20327  HA  VAL B 291     -16.987 -44.834   1.882  1.00  0.180          H  
ATOM  20328  HB  VAL B 291     -15.680 -46.833   3.750  1.00  0.250          H  
ATOM  20329 1HG1 VAL B 291     -16.309 -45.328   5.565  1.00  0.250          H  
ATOM  20330 2HG1 VAL B 291     -15.186 -44.534   4.446  1.00  0.250          H  
ATOM  20331 3HG1 VAL B 291     -16.922 -44.172   4.373  1.00  0.250          H  
ATOM  20332 1HG2 VAL B 291     -17.940 -47.038   4.738  1.00  0.250          H  
ATOM  20333 2HG2 VAL B 291     -18.570 -45.937   3.523  1.00  0.250          H  
ATOM  20334 3HG2 VAL B 291     -17.956 -47.514   3.033  1.00  0.250          H  
ATOM  20335  N   LYS B 292     -14.884 -43.661   1.546  1.00  0.160          N  
ATOM  20336  CA  LYS B 292     -13.681 -42.866   1.331  1.00  0.160          C  
ATOM  20337  C   LYS B 292     -13.451 -41.949   2.525  1.00  0.150          C  
ATOM  20338  O   LYS B 292     -14.388 -41.312   3.035  1.00  0.160          O  
ATOM  20339  CB  LYS B 292     -13.762 -42.030   0.047  1.00  0.220          C  
ATOM  20340  CG  LYS B 292     -13.842 -42.831  -1.222  1.00  0.220          C  
ATOM  20341  CD  LYS B 292     -13.702 -41.944  -2.453  1.00  0.220          C  
ATOM  20342  CE  LYS B 292     -13.702 -42.759  -3.744  1.00  0.220          C  
ATOM  20343  NZ  LYS B 292     -15.070 -43.244  -4.108  1.00  0.220          N  
ATOM  20344  H   LYS B 292     -15.793 -43.214   1.381  1.00  0.190          H  
ATOM  20345  HA  LYS B 292     -12.822 -43.531   1.252  1.00  0.190          H  
ATOM  20346 1HB  LYS B 292     -14.627 -41.368   0.092  1.00  0.270          H  
ATOM  20347 2HB  LYS B 292     -12.874 -41.406  -0.030  1.00  0.270          H  
ATOM  20348 1HG  LYS B 292     -13.052 -43.567  -1.226  1.00  0.270          H  
ATOM  20349 2HG  LYS B 292     -14.800 -43.348  -1.248  1.00  0.270          H  
ATOM  20350 1HD  LYS B 292     -14.522 -41.227  -2.479  1.00  0.270          H  
ATOM  20351 2HD  LYS B 292     -12.764 -41.398  -2.391  1.00  0.270          H  
ATOM  20352 1HE  LYS B 292     -13.311 -42.147  -4.554  1.00  0.270          H  
ATOM  20353 2HE  LYS B 292     -13.046 -43.624  -3.609  1.00  0.270          H  
ATOM  20354 1HZ  LYS B 292     -15.042 -43.788  -4.963  1.00  0.270          H  
ATOM  20355 2HZ  LYS B 292     -15.460 -43.827  -3.377  1.00  0.270          H  
ATOM  20356 3HZ  LYS B 292     -15.700 -42.467  -4.253  1.00  0.270          H  
ATOM  20357  N   LEU B 293     -12.193 -41.879   2.935  1.00  0.170          N  
ATOM  20358  CA  LEU B 293     -11.736 -41.089   4.071  1.00  0.190          C  
ATOM  20359  C   LEU B 293     -11.608 -39.624   3.711  1.00  0.220          C  
ATOM  20360  O   LEU B 293     -11.072 -39.273   2.645  1.00  0.280          O  
ATOM  20361  CB  LEU B 293     -10.383 -41.651   4.531  1.00  0.260          C  
ATOM  20362  CG  LEU B 293      -9.681 -41.089   5.792  1.00  0.260          C  
ATOM  20363  CD1 LEU B 293     -10.499 -41.420   7.040  1.00  0.260          C  
ATOM  20364  CD2 LEU B 293      -8.300 -41.726   5.909  1.00  0.260          C  
ATOM  20365  H   LEU B 293     -11.526 -42.419   2.405  1.00  0.200          H  
ATOM  20366  HA  LEU B 293     -12.467 -41.184   4.874  1.00  0.230          H  
ATOM  20367 1HB  LEU B 293     -10.556 -42.647   4.749  1.00  0.310          H  
ATOM  20368 2HB  LEU B 293      -9.682 -41.593   3.699  1.00  0.310          H  
ATOM  20369  HG  LEU B 293      -9.576 -40.009   5.714  1.00  0.310          H  
ATOM  20370 1HD1 LEU B 293      -9.988 -41.039   7.922  1.00  0.310          H  
ATOM  20371 2HD1 LEU B 293     -11.481 -40.965   6.981  1.00  0.310          H  
ATOM  20372 3HD1 LEU B 293     -10.611 -42.494   7.131  1.00  0.310          H  
ATOM  20373 1HD2 LEU B 293      -7.794 -41.335   6.794  1.00  0.310          H  
ATOM  20374 2HD2 LEU B 293      -8.398 -42.805   5.993  1.00  0.310          H  
ATOM  20375 3HD2 LEU B 293      -7.715 -41.483   5.024  1.00  0.310          H  
ATOM  20376  N   ALA B 294     -12.153 -38.777   4.571  1.00  0.210          N  
ATOM  20377  CA  ALA B 294     -12.076 -37.344   4.406  1.00  0.240          C  
ATOM  20378  C   ALA B 294     -10.626 -36.923   4.487  1.00  0.230          C  
ATOM  20379  O   ALA B 294      -9.859 -37.484   5.274  1.00  0.200          O  
ATOM  20380  CB  ALA B 294     -12.896 -36.635   5.459  1.00  0.320          C  
ATOM  20381  H   ALA B 294     -12.622 -39.142   5.401  1.00  0.250          H  
ATOM  20382  HA  ALA B 294     -12.458 -37.083   3.423  1.00  0.290          H  
ATOM  20383 1HB  ALA B 294     -12.814 -35.569   5.301  1.00  0.390          H  
ATOM  20384 2HB  ALA B 294     -13.937 -36.936   5.391  1.00  0.390          H  
ATOM  20385 3HB  ALA B 294     -12.520 -36.884   6.438  1.00  0.390          H  
ATOM  20386  N   SER B 295     -10.262 -35.923   3.715  1.00  0.280          N  
ATOM  20387  CA  SER B 295      -8.909 -35.412   3.745  1.00  0.280          C  
ATOM  20388  C   SER B 295      -8.514 -35.000   5.157  1.00  0.250          C  
ATOM  20389  O   SER B 295      -9.256 -34.283   5.831  1.00  0.260          O  
ATOM  20390  CB  SER B 295      -8.808 -34.228   2.814  1.00  0.390          C  
ATOM  20391  OG  SER B 295      -7.543 -33.657   2.878  1.00  0.390          O  
ATOM  20392  H   SER B 295     -10.950 -35.517   3.083  1.00  0.340          H  
ATOM  20393  HA  SER B 295      -8.231 -36.198   3.408  1.00  0.340          H  
ATOM  20394 1HB  SER B 295      -9.020 -34.549   1.792  1.00  0.470          H  
ATOM  20395 2HB  SER B 295      -9.562 -33.494   3.086  1.00  0.470          H  
ATOM  20396  HG  SER B 295      -7.542 -32.959   2.226  1.00  0.470          H  
ATOM  20397  N   GLY B 296      -7.364 -35.496   5.624  1.00  0.230          N  
ATOM  20398  CA  GLY B 296      -6.831 -35.180   6.949  1.00  0.220          C  
ATOM  20399  C   GLY B 296      -7.425 -35.996   8.108  1.00  0.210          C  
ATOM  20400  O   GLY B 296      -7.018 -35.819   9.260  1.00  0.220          O  
ATOM  20401  H   GLY B 296      -6.800 -36.092   5.020  1.00  0.280          H  
ATOM  20402 1HA  GLY B 296      -5.751 -35.336   6.924  1.00  0.260          H  
ATOM  20403 2HA  GLY B 296      -6.984 -34.121   7.143  1.00  0.260          H  
ATOM  20404  N   ALA B 297      -8.387 -36.869   7.823  1.00  0.200          N  
ATOM  20405  CA  ALA B 297      -9.029 -37.674   8.854  1.00  0.200          C  
ATOM  20406  C   ALA B 297      -8.171 -38.882   9.197  1.00  0.190          C  
ATOM  20407  O   ALA B 297      -7.397 -39.354   8.366  1.00  0.210          O  
ATOM  20408  CB  ALA B 297     -10.410 -38.095   8.397  1.00  0.280          C  
ATOM  20409  H   ALA B 297      -8.699 -36.976   6.852  1.00  0.240          H  
ATOM  20410  HA  ALA B 297      -9.125 -37.068   9.754  1.00  0.240          H  
ATOM  20411 1HB  ALA B 297     -10.893 -38.684   9.174  1.00  0.340          H  
ATOM  20412 2HB  ALA B 297     -10.992 -37.204   8.190  1.00  0.340          H  
ATOM  20413 3HB  ALA B 297     -10.328 -38.678   7.501  1.00  0.340          H  
ATOM  20414  N   ASN B 298      -8.289 -39.376  10.428  1.00  0.190          N  
ATOM  20415  CA  ASN B 298      -7.577 -40.581  10.827  1.00  0.200          C  
ATOM  20416  C   ASN B 298      -8.285 -41.840  10.343  1.00  0.220          C  
ATOM  20417  O   ASN B 298      -9.471 -42.054  10.632  1.00  0.230          O  
ATOM  20418  CB  ASN B 298      -7.321 -40.616  12.322  1.00  0.280          C  
ATOM  20419  CG  ASN B 298      -6.511 -41.835  12.712  1.00  0.280          C  
ATOM  20420  OD1 ASN B 298      -7.069 -42.912  12.980  1.00  0.280          O  
ATOM  20421  ND2 ASN B 298      -5.207 -41.716  12.706  1.00  0.280          N  
ATOM  20422  H   ASN B 298      -8.903 -38.919  11.087  1.00  0.230          H  
ATOM  20423  HA  ASN B 298      -6.599 -40.568  10.339  1.00  0.240          H  
ATOM  20424 1HB  ASN B 298      -6.775 -39.720  12.620  1.00  0.330          H  
ATOM  20425 2HB  ASN B 298      -8.261 -40.619  12.859  1.00  0.330          H  
ATOM  20426 1HD2 ASN B 298      -4.639 -42.540  12.915  1.00  0.330          H  
ATOM  20427 2HD2 ASN B 298      -4.769 -40.845  12.465  1.00  0.330          H  
ATOM  20428  N   GLU B 299      -7.560 -42.641   9.564  1.00  0.230          N  
ATOM  20429  CA  GLU B 299      -8.081 -43.859   8.949  1.00  0.260          C  
ATOM  20430  C   GLU B 299      -8.637 -44.874   9.931  1.00  0.250          C  
ATOM  20431  O   GLU B 299      -9.762 -45.358   9.771  1.00  0.320          O  
ATOM  20432  CB  GLU B 299      -6.950 -44.522   8.168  1.00  0.350          C  
ATOM  20433  CG  GLU B 299      -7.318 -45.781   7.456  1.00  0.350          C  
ATOM  20434  CD  GLU B 299      -6.159 -46.351   6.710  1.00  0.350          C  
ATOM  20435  OE1 GLU B 299      -5.082 -45.822   6.843  1.00  0.350          O  
ATOM  20436  OE2 GLU B 299      -6.346 -47.290   5.985  1.00  0.350          O  
ATOM  20437  H   GLU B 299      -6.600 -42.374   9.376  1.00  0.280          H  
ATOM  20438  HA  GLU B 299      -8.879 -43.583   8.267  1.00  0.310          H  
ATOM  20439 1HB  GLU B 299      -6.567 -43.824   7.426  1.00  0.420          H  
ATOM  20440 2HB  GLU B 299      -6.129 -44.755   8.848  1.00  0.420          H  
ATOM  20441 1HG  GLU B 299      -7.672 -46.531   8.166  1.00  0.420          H  
ATOM  20442 2HG  GLU B 299      -8.125 -45.559   6.778  1.00  0.420          H  
ATOM  20443  N   MET B 300      -7.843 -45.203  10.943  1.00  0.220          N  
ATOM  20444  CA  MET B 300      -8.244 -46.191  11.924  1.00  0.220          C  
ATOM  20445  C   MET B 300      -9.441 -45.723  12.731  1.00  0.220          C  
ATOM  20446  O   MET B 300     -10.391 -46.483  12.929  1.00  0.230          O  
ATOM  20447  CB  MET B 300      -7.044 -46.544  12.804  1.00  0.310          C  
ATOM  20448  CG  MET B 300      -5.945 -47.334  12.045  1.00  0.310          C  
ATOM  20449  SD  MET B 300      -4.426 -47.581  12.952  1.00  0.310          S  
ATOM  20450  CE  MET B 300      -4.858 -48.740  14.230  1.00  0.310          C  
ATOM  20451  H   MET B 300      -6.928 -44.776  10.995  1.00  0.260          H  
ATOM  20452  HA  MET B 300      -8.551 -47.087  11.392  1.00  0.260          H  
ATOM  20453 1HB  MET B 300      -6.588 -45.627  13.189  1.00  0.370          H  
ATOM  20454 2HB  MET B 300      -7.382 -47.130  13.656  1.00  0.370          H  
ATOM  20455 1HG  MET B 300      -6.321 -48.306  11.804  1.00  0.370          H  
ATOM  20456 2HG  MET B 300      -5.709 -46.824  11.110  1.00  0.370          H  
ATOM  20457 1HE  MET B 300      -3.976 -48.965  14.830  1.00  0.370          H  
ATOM  20458 2HE  MET B 300      -5.629 -48.315  14.870  1.00  0.370          H  
ATOM  20459 3HE  MET B 300      -5.229 -49.644  13.778  1.00  0.370          H  
ATOM  20460  N   ALA B 301      -9.418 -44.467  13.182  1.00  0.220          N  
ATOM  20461  CA  ALA B 301     -10.526 -43.946  13.963  1.00  0.220          C  
ATOM  20462  C   ALA B 301     -11.812 -43.941  13.152  1.00  0.220          C  
ATOM  20463  O   ALA B 301     -12.878 -44.299  13.667  1.00  0.220          O  
ATOM  20464  CB  ALA B 301     -10.212 -42.545  14.434  1.00  0.310          C  
ATOM  20465  H   ALA B 301      -8.609 -43.876  13.000  1.00  0.260          H  
ATOM  20466  HA  ALA B 301     -10.669 -44.598  14.827  1.00  0.260          H  
ATOM  20467 1HB  ALA B 301     -11.036 -42.169  15.036  1.00  0.370          H  
ATOM  20468 2HB  ALA B 301      -9.299 -42.560  15.028  1.00  0.370          H  
ATOM  20469 3HB  ALA B 301     -10.073 -41.906  13.566  1.00  0.370          H  
ATOM  20470  N   THR B 302     -11.716 -43.574  11.866  1.00  0.210          N  
ATOM  20471  CA  THR B 302     -12.897 -43.511  11.028  1.00  0.210          C  
ATOM  20472  C   THR B 302     -13.470 -44.907  10.898  1.00  0.200          C  
ATOM  20473  O   THR B 302     -14.683 -45.096  11.020  1.00  0.200          O  
ATOM  20474  CB  THR B 302     -12.586 -42.935   9.627  1.00  0.290          C  
ATOM  20475  OG1 THR B 302     -12.042 -41.612   9.761  1.00  0.290          O  
ATOM  20476  CG2 THR B 302     -13.909 -42.829   8.801  1.00  0.290          C  
ATOM  20477  H   THR B 302     -10.823 -43.268  11.473  1.00  0.250          H  
ATOM  20478  HA  THR B 302     -13.639 -42.873  11.508  1.00  0.250          H  
ATOM  20479  HB  THR B 302     -11.866 -43.574   9.113  1.00  0.350          H  
ATOM  20480  HG1 THR B 302     -11.122 -41.678  10.100  1.00  0.350          H  
ATOM  20481 1HG2 THR B 302     -13.690 -42.406   7.820  1.00  0.350          H  
ATOM  20482 2HG2 THR B 302     -14.356 -43.813   8.675  1.00  0.350          H  
ATOM  20483 3HG2 THR B 302     -14.611 -42.177   9.328  1.00  0.350          H  
ATOM  20484  N   ALA B 303     -12.605 -45.899  10.634  1.00  0.210          N  
ATOM  20485  CA  ALA B 303     -13.070 -47.264  10.478  1.00  0.200          C  
ATOM  20486  C   ALA B 303     -13.757 -47.770  11.739  1.00  0.200          C  
ATOM  20487  O   ALA B 303     -14.788 -48.442  11.644  1.00  0.210          O  
ATOM  20488  CB  ALA B 303     -11.908 -48.162  10.129  1.00  0.280          C  
ATOM  20489  H   ALA B 303     -11.607 -45.690  10.512  1.00  0.250          H  
ATOM  20490  HA  ALA B 303     -13.793 -47.283   9.666  1.00  0.240          H  
ATOM  20491 1HB  ALA B 303     -12.258 -49.189   9.980  1.00  0.340          H  
ATOM  20492 2HB  ALA B 303     -11.444 -47.792   9.216  1.00  0.340          H  
ATOM  20493 3HB  ALA B 303     -11.183 -48.135  10.942  1.00  0.340          H  
ATOM  20494  N   GLU B 304     -13.219 -47.434  12.921  1.00  0.210          N  
ATOM  20495  CA  GLU B 304     -13.852 -47.880  14.153  1.00  0.230          C  
ATOM  20496  C   GLU B 304     -15.244 -47.287  14.292  1.00  0.220          C  
ATOM  20497  O   GLU B 304     -16.182 -48.003  14.645  1.00  0.220          O  
ATOM  20498  CB  GLU B 304     -13.010 -47.492  15.369  1.00  0.310          C  
ATOM  20499  CG  GLU B 304     -11.703 -48.263  15.520  1.00  0.310          C  
ATOM  20500  CD  GLU B 304     -10.859 -47.751  16.659  1.00  0.310          C  
ATOM  20501  OE1 GLU B 304     -11.226 -46.755  17.239  1.00  0.310          O  
ATOM  20502  OE2 GLU B 304      -9.849 -48.351  16.946  1.00  0.310          O  
ATOM  20503  H   GLU B 304     -12.330 -46.919  12.955  1.00  0.250          H  
ATOM  20504  HA  GLU B 304     -13.942 -48.964  14.122  1.00  0.280          H  
ATOM  20505 1HB  GLU B 304     -12.760 -46.432  15.304  1.00  0.380          H  
ATOM  20506 2HB  GLU B 304     -13.595 -47.635  16.276  1.00  0.380          H  
ATOM  20507 1HG  GLU B 304     -11.934 -49.311  15.697  1.00  0.380          H  
ATOM  20508 2HG  GLU B 304     -11.141 -48.199  14.595  1.00  0.380          H  
ATOM  20509  N   LEU B 305     -15.397 -46.002  13.957  1.00  0.210          N  
ATOM  20510  CA  LEU B 305     -16.697 -45.359  14.052  1.00  0.220          C  
ATOM  20511  C   LEU B 305     -17.699 -45.970  13.072  1.00  0.210          C  
ATOM  20512  O   LEU B 305     -18.867 -46.174  13.428  1.00  0.220          O  
ATOM  20513  CB  LEU B 305     -16.561 -43.869  13.792  1.00  0.300          C  
ATOM  20514  CG  LEU B 305     -15.796 -43.025  14.833  1.00  0.300          C  
ATOM  20515  CD1 LEU B 305     -15.595 -41.623  14.254  1.00  0.300          C  
ATOM  20516  CD2 LEU B 305     -16.574 -42.957  16.148  1.00  0.300          C  
ATOM  20517  H   LEU B 305     -14.564 -45.454  13.704  1.00  0.250          H  
ATOM  20518  HA  LEU B 305     -17.081 -45.520  15.052  1.00  0.260          H  
ATOM  20519 1HB  LEU B 305     -16.065 -43.734  12.832  1.00  0.360          H  
ATOM  20520 2HB  LEU B 305     -17.557 -43.470  13.739  1.00  0.360          H  
ATOM  20521  HG  LEU B 305     -14.818 -43.466  15.016  1.00  0.360          H  
ATOM  20522 1HD1 LEU B 305     -15.043 -41.011  14.962  1.00  0.360          H  
ATOM  20523 2HD1 LEU B 305     -15.032 -41.688  13.317  1.00  0.360          H  
ATOM  20524 3HD1 LEU B 305     -16.563 -41.173  14.060  1.00  0.360          H  
ATOM  20525 1HD2 LEU B 305     -16.017 -42.349  16.858  1.00  0.360          H  
ATOM  20526 2HD2 LEU B 305     -17.552 -42.508  15.975  1.00  0.360          H  
ATOM  20527 3HD2 LEU B 305     -16.703 -43.947  16.565  1.00  0.360          H  
ATOM  20528  N   VAL B 306     -17.240 -46.307  11.859  1.00  0.200          N  
ATOM  20529  CA  VAL B 306     -18.105 -46.943  10.872  1.00  0.200          C  
ATOM  20530  C   VAL B 306     -18.582 -48.291  11.393  1.00  0.200          C  
ATOM  20531  O   VAL B 306     -19.777 -48.597  11.319  1.00  0.210          O  
ATOM  20532  CB  VAL B 306     -17.361 -47.127   9.522  1.00  0.280          C  
ATOM  20533  CG1 VAL B 306     -18.152 -48.015   8.549  1.00  0.280          C  
ATOM  20534  CG2 VAL B 306     -17.158 -45.753   8.864  1.00  0.280          C  
ATOM  20535  H   VAL B 306     -16.271 -46.065  11.618  1.00  0.240          H  
ATOM  20536  HA  VAL B 306     -18.971 -46.303  10.708  1.00  0.240          H  
ATOM  20537  HB  VAL B 306     -16.397 -47.600   9.713  1.00  0.340          H  
ATOM  20538 1HG1 VAL B 306     -17.583 -48.105   7.643  1.00  0.340          H  
ATOM  20539 2HG1 VAL B 306     -18.307 -49.007   8.971  1.00  0.340          H  
ATOM  20540 3HG1 VAL B 306     -19.103 -47.575   8.326  1.00  0.340          H  
ATOM  20541 1HG2 VAL B 306     -16.619 -45.874   7.928  1.00  0.340          H  
ATOM  20542 2HG2 VAL B 306     -18.129 -45.293   8.671  1.00  0.340          H  
ATOM  20543 3HG2 VAL B 306     -16.589 -45.110   9.521  1.00  0.340          H  
ATOM  20544  N   LEU B 307     -17.660 -49.091  11.927  1.00  0.200          N  
ATOM  20545  CA  LEU B 307     -18.017 -50.393  12.453  1.00  0.200          C  
ATOM  20546  C   LEU B 307     -18.957 -50.279  13.644  1.00  0.210          C  
ATOM  20547  O   LEU B 307     -19.891 -51.077  13.760  1.00  0.210          O  
ATOM  20548  CB  LEU B 307     -16.747 -51.155  12.820  1.00  0.280          C  
ATOM  20549  CG  LEU B 307     -15.851 -51.594  11.611  1.00  0.280          C  
ATOM  20550  CD1 LEU B 307     -14.524 -52.102  12.142  1.00  0.280          C  
ATOM  20551  CD2 LEU B 307     -16.553 -52.697  10.774  1.00  0.280          C  
ATOM  20552  H   LEU B 307     -16.680 -48.790  11.947  1.00  0.240          H  
ATOM  20553  HA  LEU B 307     -18.546 -50.934  11.682  1.00  0.240          H  
ATOM  20554 1HB  LEU B 307     -16.142 -50.510  13.461  1.00  0.340          H  
ATOM  20555 2HB  LEU B 307     -17.022 -52.044  13.388  1.00  0.340          H  
ATOM  20556  HG  LEU B 307     -15.654 -50.732  10.972  1.00  0.340          H  
ATOM  20557 1HD1 LEU B 307     -13.883 -52.390  11.301  1.00  0.340          H  
ATOM  20558 2HD1 LEU B 307     -14.035 -51.308  12.709  1.00  0.340          H  
ATOM  20559 3HD1 LEU B 307     -14.687 -52.963  12.785  1.00  0.340          H  
ATOM  20560 1HD2 LEU B 307     -15.896 -52.978   9.951  1.00  0.340          H  
ATOM  20561 2HD2 LEU B 307     -16.744 -53.568  11.402  1.00  0.340          H  
ATOM  20562 3HD2 LEU B 307     -17.488 -52.340  10.369  1.00  0.340          H  
ATOM  20563  N   ASN B 308     -18.747 -49.276  14.509  1.00  0.220          N  
ATOM  20564  CA  ASN B 308     -19.620 -49.104  15.656  1.00  0.240          C  
ATOM  20565  C   ASN B 308     -21.041 -48.809  15.185  1.00  0.250          C  
ATOM  20566  O   ASN B 308     -21.998 -49.401  15.697  1.00  0.260          O  
ATOM  20567  CB  ASN B 308     -19.122 -47.973  16.537  1.00  0.330          C  
ATOM  20568  CG  ASN B 308     -17.869 -48.312  17.306  1.00  0.330          C  
ATOM  20569  OD1 ASN B 308     -17.531 -49.479  17.532  1.00  0.330          O  
ATOM  20570  ND2 ASN B 308     -17.160 -47.291  17.714  1.00  0.330          N  
ATOM  20571  H   ASN B 308     -17.928 -48.671  14.398  1.00  0.260          H  
ATOM  20572  HA  ASN B 308     -19.641 -50.034  16.225  1.00  0.290          H  
ATOM  20573 1HB  ASN B 308     -18.917 -47.103  15.914  1.00  0.390          H  
ATOM  20574 2HB  ASN B 308     -19.904 -47.691  17.240  1.00  0.390          H  
ATOM  20575 1HD2 ASN B 308     -16.314 -47.445  18.224  1.00  0.390          H  
ATOM  20576 2HD2 ASN B 308     -17.459 -46.361  17.513  1.00  0.390          H  
ATOM  20577  N   ARG B 309     -21.181 -47.950  14.160  1.00  0.250          N  
ATOM  20578  CA  ARG B 309     -22.512 -47.651  13.646  1.00  0.270          C  
ATOM  20579  C   ARG B 309     -23.146 -48.876  13.015  1.00  0.260          C  
ATOM  20580  O   ARG B 309     -24.346 -49.097  13.178  1.00  0.280          O  
ATOM  20581  CB  ARG B 309     -22.496 -46.542  12.613  1.00  0.370          C  
ATOM  20582  CG  ARG B 309     -22.199 -45.130  13.087  1.00  0.370          C  
ATOM  20583  CD  ARG B 309     -23.216 -44.633  14.046  1.00  0.370          C  
ATOM  20584  NE  ARG B 309     -23.071 -43.210  14.301  1.00  0.370          N  
ATOM  20585  CZ  ARG B 309     -23.735 -42.519  15.256  1.00  0.370          C  
ATOM  20586  NH1 ARG B 309     -24.574 -43.128  16.084  1.00  0.370          N  
ATOM  20587  NH2 ARG B 309     -23.547 -41.207  15.361  1.00  0.370          N  
ATOM  20588  H   ARG B 309     -20.356 -47.462  13.791  1.00  0.300          H  
ATOM  20589  HA  ARG B 309     -23.140 -47.347  14.482  1.00  0.320          H  
ATOM  20590 1HB  ARG B 309     -21.713 -46.779  11.901  1.00  0.440          H  
ATOM  20591 2HB  ARG B 309     -23.443 -46.527  12.073  1.00  0.440          H  
ATOM  20592 1HG  ARG B 309     -21.222 -45.095  13.561  1.00  0.440          H  
ATOM  20593 2HG  ARG B 309     -22.215 -44.469  12.225  1.00  0.440          H  
ATOM  20594 1HD  ARG B 309     -24.217 -44.819  13.655  1.00  0.440          H  
ATOM  20595 2HD  ARG B 309     -23.092 -45.152  14.996  1.00  0.440          H  
ATOM  20596  HE  ARG B 309     -22.446 -42.691  13.696  1.00  0.440          H  
ATOM  20597 1HH1 ARG B 309     -24.734 -44.154  16.042  1.00  0.440          H  
ATOM  20598 2HH1 ARG B 309     -25.061 -42.586  16.785  1.00  0.440          H  
ATOM  20599 1HH2 ARG B 309     -22.911 -40.729  14.733  1.00  0.440          H  
ATOM  20600 2HH2 ARG B 309     -24.051 -40.674  16.064  1.00  0.440          H  
ATOM  20601  N   LEU B 310     -22.365 -49.679  12.293  1.00  0.230          N  
ATOM  20602  CA  LEU B 310     -22.929 -50.874  11.690  1.00  0.230          C  
ATOM  20603  C   LEU B 310     -23.463 -51.829  12.748  1.00  0.220          C  
ATOM  20604  O   LEU B 310     -24.548 -52.394  12.569  1.00  0.230          O  
ATOM  20605  CB  LEU B 310     -21.881 -51.555  10.809  1.00  0.320          C  
ATOM  20606  CG  LEU B 310     -21.542 -50.847   9.472  1.00  0.320          C  
ATOM  20607  CD1 LEU B 310     -20.322 -51.433   8.919  1.00  0.320          C  
ATOM  20608  CD2 LEU B 310     -22.686 -51.086   8.464  1.00  0.320          C  
ATOM  20609  H   LEU B 310     -21.384 -49.424  12.131  1.00  0.280          H  
ATOM  20610  HA  LEU B 310     -23.762 -50.578  11.071  1.00  0.280          H  
ATOM  20611 1HB  LEU B 310     -20.960 -51.632  11.384  1.00  0.390          H  
ATOM  20612 2HB  LEU B 310     -22.220 -52.565  10.582  1.00  0.390          H  
ATOM  20613  HG  LEU B 310     -21.379 -49.791   9.632  1.00  0.390          H  
ATOM  20614 1HD1 LEU B 310     -20.077 -50.966   7.972  1.00  0.390          H  
ATOM  20615 2HD1 LEU B 310     -19.504 -51.292   9.606  1.00  0.390          H  
ATOM  20616 3HD1 LEU B 310     -20.505 -52.467   8.782  1.00  0.390          H  
ATOM  20617 1HD2 LEU B 310     -22.436 -50.630   7.519  1.00  0.390          H  
ATOM  20618 2HD2 LEU B 310     -22.815 -52.160   8.315  1.00  0.390          H  
ATOM  20619 3HD2 LEU B 310     -23.615 -50.661   8.830  1.00  0.390          H  
ATOM  20620  N   ASP B 311     -22.739 -52.001  13.861  1.00  0.210          N  
ATOM  20621  CA  ASP B 311     -23.246 -52.876  14.912  1.00  0.230          C  
ATOM  20622  C   ASP B 311     -24.555 -52.344  15.502  1.00  0.220          C  
ATOM  20623  O   ASP B 311     -25.471 -53.119  15.783  1.00  0.300          O  
ATOM  20624  CB  ASP B 311     -22.227 -53.061  16.037  1.00  0.310          C  
ATOM  20625  CG  ASP B 311     -21.034 -53.962  15.677  1.00  0.310          C  
ATOM  20626  OD1 ASP B 311     -21.074 -54.649  14.680  1.00  0.310          O  
ATOM  20627  OD2 ASP B 311     -20.097 -53.971  16.438  1.00  0.310          O  
ATOM  20628  H   ASP B 311     -21.811 -51.568  13.940  1.00  0.250          H  
ATOM  20629  HA  ASP B 311     -23.444 -53.853  14.473  1.00  0.280          H  
ATOM  20630 1HB  ASP B 311     -21.835 -52.076  16.317  1.00  0.380          H  
ATOM  20631 2HB  ASP B 311     -22.726 -53.472  16.912  1.00  0.380          H  
ATOM  20632  N   GLU B 312     -24.668 -51.013  15.662  1.00  0.190          N  
ATOM  20633  CA  GLU B 312     -25.899 -50.407  16.185  1.00  0.210          C  
ATOM  20634  C   GLU B 312     -27.092 -50.658  15.252  1.00  0.200          C  
ATOM  20635  O   GLU B 312     -28.209 -50.934  15.705  1.00  0.290          O  
ATOM  20636  CB  GLU B 312     -25.742 -48.879  16.337  1.00  0.290          C  
ATOM  20637  CG  GLU B 312     -24.806 -48.391  17.441  1.00  0.290          C  
ATOM  20638  CD  GLU B 312     -24.598 -46.867  17.402  1.00  0.290          C  
ATOM  20639  OE1 GLU B 312     -25.022 -46.249  16.439  1.00  0.290          O  
ATOM  20640  OE2 GLU B 312     -24.026 -46.339  18.325  1.00  0.290          O  
ATOM  20641  H   GLU B 312     -23.849 -50.423  15.473  1.00  0.230          H  
ATOM  20642  HA  GLU B 312     -26.115 -50.846  17.157  1.00  0.250          H  
ATOM  20643 1HB  GLU B 312     -25.379 -48.465  15.401  1.00  0.340          H  
ATOM  20644 2HB  GLU B 312     -26.720 -48.438  16.520  1.00  0.340          H  
ATOM  20645 1HG  GLU B 312     -25.227 -48.667  18.406  1.00  0.340          H  
ATOM  20646 2HG  GLU B 312     -23.848 -48.890  17.340  1.00  0.340          H  
ATOM  20647  N   LEU B 313     -26.832 -50.571  13.945  1.00  0.190          N  
ATOM  20648  CA  LEU B 313     -27.819 -50.773  12.888  1.00  0.180          C  
ATOM  20649  C   LEU B 313     -28.265 -52.233  12.756  1.00  0.170          C  
ATOM  20650  O   LEU B 313     -29.448 -52.504  12.520  1.00  0.160          O  
ATOM  20651  CB  LEU B 313     -27.199 -50.270  11.573  1.00  0.260          C  
ATOM  20652  CG  LEU B 313     -26.966 -48.715  11.484  1.00  0.260          C  
ATOM  20653  CD1 LEU B 313     -26.056 -48.396  10.292  1.00  0.260          C  
ATOM  20654  CD2 LEU B 313     -28.302 -48.004  11.303  1.00  0.260          C  
ATOM  20655  H   LEU B 313     -25.886 -50.271  13.680  1.00  0.230          H  
ATOM  20656  HA  LEU B 313     -28.696 -50.186  13.133  1.00  0.220          H  
ATOM  20657 1HB  LEU B 313     -26.242 -50.764  11.434  1.00  0.310          H  
ATOM  20658 2HB  LEU B 313     -27.853 -50.550  10.755  1.00  0.310          H  
ATOM  20659  HG  LEU B 313     -26.495 -48.359  12.394  1.00  0.310          H  
ATOM  20660 1HD1 LEU B 313     -25.895 -47.325  10.230  1.00  0.310          H  
ATOM  20661 2HD1 LEU B 313     -25.102 -48.884  10.412  1.00  0.310          H  
ATOM  20662 3HD1 LEU B 313     -26.521 -48.738   9.405  1.00  0.310          H  
ATOM  20663 1HD2 LEU B 313     -28.131 -46.937  11.239  1.00  0.310          H  
ATOM  20664 2HD2 LEU B 313     -28.779 -48.348  10.385  1.00  0.310          H  
ATOM  20665 3HD2 LEU B 313     -28.959 -48.200  12.142  1.00  0.310          H  
ATOM  20666  N   ALA B 314     -27.334 -53.165  12.973  1.00  0.190          N  
ATOM  20667  CA  ALA B 314     -27.542 -54.598  12.776  1.00  0.200          C  
ATOM  20668  C   ALA B 314     -28.734 -55.169  13.531  1.00  0.200          C  
ATOM  20669  O   ALA B 314     -29.426 -56.055  13.024  1.00  0.220          O  
ATOM  20670  CB  ALA B 314     -26.294 -55.343  13.188  1.00  0.280          C  
ATOM  20671  H   ALA B 314     -26.379 -52.841  13.159  1.00  0.230          H  
ATOM  20672  HA  ALA B 314     -27.694 -54.769  11.730  1.00  0.240          H  
ATOM  20673 1HB  ALA B 314     -26.423 -56.405  12.994  1.00  0.330          H  
ATOM  20674 2HB  ALA B 314     -25.446 -54.965  12.615  1.00  0.330          H  
ATOM  20675 3HB  ALA B 314     -26.112 -55.182  14.251  1.00  0.330          H  
ATOM  20676  N   GLN B 315     -29.021 -54.667  14.721  1.00  0.200          N  
ATOM  20677  CA  GLN B 315     -30.132 -55.198  15.509  1.00  0.220          C  
ATOM  20678  C   GLN B 315     -31.502 -54.985  14.843  1.00  0.200          C  
ATOM  20679  O   GLN B 315     -32.488 -55.585  15.271  1.00  0.220          O  
ATOM  20680  CB  GLN B 315     -30.141 -54.598  16.914  1.00  0.300          C  
ATOM  20681  CG  GLN B 315     -30.542 -53.183  16.953  1.00  0.300          C  
ATOM  20682  CD  GLN B 315     -30.383 -52.549  18.293  1.00  0.300          C  
ATOM  20683  OE1 GLN B 315     -30.995 -52.965  19.283  1.00  0.300          O  
ATOM  20684  NE2 GLN B 315     -29.543 -51.520  18.341  1.00  0.300          N  
ATOM  20685  H   GLN B 315     -28.436 -53.935  15.113  1.00  0.240          H  
ATOM  20686  HA  GLN B 315     -29.984 -56.273  15.610  1.00  0.260          H  
ATOM  20687 1HB  GLN B 315     -30.826 -55.160  17.547  1.00  0.360          H  
ATOM  20688 2HB  GLN B 315     -29.145 -54.675  17.349  1.00  0.360          H  
ATOM  20689 1HG  GLN B 315     -29.980 -52.615  16.220  1.00  0.360          H  
ATOM  20690 2HG  GLN B 315     -31.596 -53.160  16.720  1.00  0.360          H  
ATOM  20691 1HE2 GLN B 315     -29.384 -51.038  19.203  1.00  0.360          H  
ATOM  20692 2HE2 GLN B 315     -29.054 -51.228  17.481  1.00  0.360          H  
ATOM  20693  N   TYR B 316     -31.585 -54.084  13.851  1.00  0.160          N  
ATOM  20694  CA  TYR B 316     -32.837 -53.801  13.155  1.00  0.150          C  
ATOM  20695  C   TYR B 316     -32.860 -54.355  11.728  1.00  0.150          C  
ATOM  20696  O   TYR B 316     -33.734 -53.991  10.931  1.00  0.140          O  
ATOM  20697  CB  TYR B 316     -33.131 -52.295  13.149  1.00  0.210          C  
ATOM  20698  CG  TYR B 316     -33.368 -51.750  14.534  1.00  0.210          C  
ATOM  20699  CD1 TYR B 316     -32.405 -50.977  15.157  1.00  0.210          C  
ATOM  20700  CD2 TYR B 316     -34.550 -52.057  15.198  1.00  0.210          C  
ATOM  20701  CE1 TYR B 316     -32.624 -50.531  16.440  1.00  0.210          C  
ATOM  20702  CE2 TYR B 316     -34.756 -51.607  16.478  1.00  0.210          C  
ATOM  20703  CZ  TYR B 316     -33.800 -50.862  17.096  1.00  0.210          C  
ATOM  20704  OH  TYR B 316     -33.986 -50.438  18.371  1.00  0.210          O  
ATOM  20705  H   TYR B 316     -30.740 -53.603  13.525  1.00  0.190          H  
ATOM  20706  HA  TYR B 316     -33.641 -54.297  13.696  1.00  0.180          H  
ATOM  20707 1HB  TYR B 316     -32.283 -51.763  12.709  1.00  0.260          H  
ATOM  20708 2HB  TYR B 316     -34.009 -52.086  12.540  1.00  0.260          H  
ATOM  20709  HD1 TYR B 316     -31.470 -50.736  14.644  1.00  0.260          H  
ATOM  20710  HD2 TYR B 316     -35.308 -52.666  14.709  1.00  0.260          H  
ATOM  20711  HE1 TYR B 316     -31.867 -49.933  16.945  1.00  0.260          H  
ATOM  20712  HE2 TYR B 316     -35.675 -51.854  17.010  1.00  0.260          H  
ATOM  20713  HH  TYR B 316     -34.887 -50.679  18.691  1.00  0.260          H  
ATOM  20714  N   PHE B 317     -31.903 -55.217  11.393  1.00  0.170          N  
ATOM  20715  CA  PHE B 317     -31.842 -55.793  10.058  1.00  0.190          C  
ATOM  20716  C   PHE B 317     -32.970 -56.809   9.807  1.00  0.180          C  
ATOM  20717  O   PHE B 317     -33.373 -57.510  10.737  1.00  0.170          O  
ATOM  20718  CB  PHE B 317     -30.496 -56.494   9.856  1.00  0.260          C  
ATOM  20719  CG  PHE B 317     -29.281 -55.614   9.554  1.00  0.260          C  
ATOM  20720  CD1 PHE B 317     -29.305 -54.214   9.627  1.00  0.260          C  
ATOM  20721  CD2 PHE B 317     -28.089 -56.225   9.168  1.00  0.260          C  
ATOM  20722  CE1 PHE B 317     -28.184 -53.483   9.331  1.00  0.260          C  
ATOM  20723  CE2 PHE B 317     -26.969 -55.483   8.870  1.00  0.260          C  
ATOM  20724  CZ  PHE B 317     -27.018 -54.108   8.954  1.00  0.260          C  
ATOM  20725  H   PHE B 317     -31.187 -55.481  12.080  1.00  0.200          H  
ATOM  20726  HA  PHE B 317     -31.925 -54.968   9.363  1.00  0.230          H  
ATOM  20727 1HB  PHE B 317     -30.265 -57.035  10.774  1.00  0.310          H  
ATOM  20728 2HB  PHE B 317     -30.589 -57.234   9.097  1.00  0.310          H  
ATOM  20729  HD1 PHE B 317     -30.207 -53.686   9.929  1.00  0.310          H  
ATOM  20730  HD2 PHE B 317     -28.054 -57.318   9.101  1.00  0.310          H  
ATOM  20731  HE1 PHE B 317     -28.221 -52.400   9.400  1.00  0.310          H  
ATOM  20732  HE2 PHE B 317     -26.049 -55.982   8.568  1.00  0.310          H  
ATOM  20733  HZ  PHE B 317     -26.137 -53.514   8.724  1.00  0.310          H  
ATOM  20734  N   PRO B 318     -33.492 -56.908   8.562  1.00  0.180          N  
ATOM  20735  CA  PRO B 318     -34.478 -57.872   8.116  1.00  0.190          C  
ATOM  20736  C   PRO B 318     -33.852 -59.247   8.147  1.00  0.190          C  
ATOM  20737  O   PRO B 318     -32.633 -59.372   7.985  1.00  0.190          O  
ATOM  20738  CB  PRO B 318     -34.818 -57.400   6.695  1.00  0.290          C  
ATOM  20739  CG  PRO B 318     -33.615 -56.622   6.248  1.00  0.290          C  
ATOM  20740  CD  PRO B 318     -33.064 -55.989   7.508  1.00  0.290          C  
ATOM  20741  HA  PRO B 318     -35.356 -57.824   8.777  1.00  0.230          H  
ATOM  20742 1HB  PRO B 318     -35.010 -58.276   6.049  1.00  0.340          H  
ATOM  20743 2HB  PRO B 318     -35.740 -56.801   6.706  1.00  0.340          H  
ATOM  20744 1HG  PRO B 318     -32.908 -57.292   5.763  1.00  0.340          H  
ATOM  20745 2HG  PRO B 318     -33.902 -55.873   5.490  1.00  0.340          H  
ATOM  20746 1HD  PRO B 318     -31.994 -55.962   7.424  1.00  0.340          H  
ATOM  20747 2HD  PRO B 318     -33.505 -55.010   7.674  1.00  0.340          H  
ATOM  20748  N   HIS B 319     -34.671 -60.270   8.317  1.00  0.210          N  
ATOM  20749  CA  HIS B 319     -34.145 -61.616   8.393  1.00  0.230          C  
ATOM  20750  C   HIS B 319     -33.342 -61.948   7.133  1.00  0.240          C  
ATOM  20751  O   HIS B 319     -33.787 -61.709   5.998  1.00  0.260          O  
ATOM  20752  CB  HIS B 319     -35.307 -62.595   8.606  1.00  0.310          C  
ATOM  20753  CG  HIS B 319     -34.911 -63.967   9.027  1.00  0.310          C  
ATOM  20754  ND1 HIS B 319     -34.378 -64.893   8.168  1.00  0.310          N  
ATOM  20755  CD2 HIS B 319     -34.976 -64.565  10.240  1.00  0.310          C  
ATOM  20756  CE1 HIS B 319     -34.128 -66.009   8.835  1.00  0.310          C  
ATOM  20757  NE2 HIS B 319     -34.485 -65.830  10.095  1.00  0.310          N  
ATOM  20758  H   HIS B 319     -35.663 -60.110   8.429  1.00  0.250          H  
ATOM  20759  HA  HIS B 319     -33.475 -61.700   9.249  1.00  0.280          H  
ATOM  20760 1HB  HIS B 319     -35.982 -62.194   9.362  1.00  0.380          H  
ATOM  20761 2HB  HIS B 319     -35.873 -62.683   7.680  1.00  0.380          H  
ATOM  20762  HD1 HIS B 319     -34.379 -64.830   7.162  1.00  0.380          H  
ATOM  20763  HD2 HIS B 319     -35.325 -64.226  11.216  1.00  0.380          H  
ATOM  20764  HE1 HIS B 319     -33.698 -66.876   8.332  1.00  0.380          H  
ATOM  20765  N   GLY B 320     -32.149 -62.497   7.367  1.00  0.250          N  
ATOM  20766  CA  GLY B 320     -31.205 -62.905   6.342  1.00  0.280          C  
ATOM  20767  C   GLY B 320     -30.169 -61.823   5.995  1.00  0.270          C  
ATOM  20768  O   GLY B 320     -29.161 -62.119   5.356  1.00  0.310          O  
ATOM  20769  H   GLY B 320     -31.885 -62.644   8.332  1.00  0.300          H  
ATOM  20770 1HA  GLY B 320     -30.692 -63.810   6.674  1.00  0.340          H  
ATOM  20771 2HA  GLY B 320     -31.757 -63.180   5.445  1.00  0.340          H  
ATOM  20772  N   LEU B 321     -30.355 -60.569   6.430  1.00  0.240          N  
ATOM  20773  CA  LEU B 321     -29.358 -59.557   6.057  1.00  0.240          C  
ATOM  20774  C   LEU B 321     -28.116 -59.645   6.921  1.00  0.250          C  
ATOM  20775  O   LEU B 321     -28.184 -59.586   8.153  1.00  0.280          O  
ATOM  20776  CB  LEU B 321     -29.919 -58.128   6.145  1.00  0.340          C  
ATOM  20777  CG  LEU B 321     -28.938 -56.913   5.714  1.00  0.340          C  
ATOM  20778  CD1 LEU B 321     -28.565 -56.968   4.256  1.00  0.340          C  
ATOM  20779  CD2 LEU B 321     -29.621 -55.589   5.937  1.00  0.340          C  
ATOM  20780  H   LEU B 321     -31.182 -60.308   6.981  1.00  0.290          H  
ATOM  20781  HA  LEU B 321     -29.067 -59.742   5.027  1.00  0.290          H  
ATOM  20782 1HB  LEU B 321     -30.804 -58.082   5.591  1.00  0.400          H  
ATOM  20783 2HB  LEU B 321     -30.187 -57.971   7.157  1.00  0.400          H  
ATOM  20784  HG  LEU B 321     -28.025 -56.963   6.306  1.00  0.400          H  
ATOM  20785 1HD1 LEU B 321     -27.941 -56.125   4.078  1.00  0.400          H  
ATOM  20786 2HD1 LEU B 321     -28.030 -57.883   4.022  1.00  0.400          H  
ATOM  20787 3HD1 LEU B 321     -29.434 -56.894   3.632  1.00  0.400          H  
ATOM  20788 1HD2 LEU B 321     -28.943 -54.780   5.655  1.00  0.400          H  
ATOM  20789 2HD2 LEU B 321     -30.525 -55.535   5.330  1.00  0.400          H  
ATOM  20790 3HD2 LEU B 321     -29.879 -55.481   6.959  1.00  0.400          H  
ATOM  20791  N   GLU B 322     -26.970 -59.730   6.260  1.00  0.270          N  
ATOM  20792  CA  GLU B 322     -25.691 -59.815   6.945  1.00  0.290          C  
ATOM  20793  C   GLU B 322     -24.636 -58.883   6.363  1.00  0.240          C  
ATOM  20794  O   GLU B 322     -24.512 -58.713   5.144  1.00  0.210          O  
ATOM  20795  CB  GLU B 322     -25.145 -61.252   6.937  1.00  0.400          C  
ATOM  20796  CG  GLU B 322     -23.814 -61.409   7.703  1.00  0.400          C  
ATOM  20797  CD  GLU B 322     -23.272 -62.797   7.751  1.00  0.400          C  
ATOM  20798  OE1 GLU B 322     -23.916 -63.689   7.293  1.00  0.400          O  
ATOM  20799  OE2 GLU B 322     -22.149 -62.963   8.184  1.00  0.400          O  
ATOM  20800  H   GLU B 322     -27.020 -59.795   5.239  1.00  0.320          H  
ATOM  20801  HA  GLU B 322     -25.848 -59.527   7.984  1.00  0.350          H  
ATOM  20802 1HB  GLU B 322     -25.882 -61.924   7.380  1.00  0.480          H  
ATOM  20803 2HB  GLU B 322     -24.984 -61.574   5.909  1.00  0.480          H  
ATOM  20804 1HG  GLU B 322     -23.054 -60.806   7.216  1.00  0.480          H  
ATOM  20805 2HG  GLU B 322     -23.939 -61.036   8.718  1.00  0.480          H  
ATOM  20806  N   TYR B 323     -23.888 -58.265   7.277  1.00  0.270          N  
ATOM  20807  CA  TYR B 323     -22.753 -57.404   6.966  1.00  0.230          C  
ATOM  20808  C   TYR B 323     -21.465 -58.186   6.775  1.00  0.190          C  
ATOM  20809  O   TYR B 323     -21.070 -58.981   7.632  1.00  0.230          O  
ATOM  20810  CB  TYR B 323     -22.544 -56.365   8.071  1.00  0.340          C  
ATOM  20811  CG  TYR B 323     -21.219 -55.631   7.954  1.00  0.340          C  
ATOM  20812  CD1 TYR B 323     -20.942 -54.822   6.886  1.00  0.340          C  
ATOM  20813  CD2 TYR B 323     -20.261 -55.787   8.960  1.00  0.340          C  
ATOM  20814  CE1 TYR B 323     -19.722 -54.186   6.828  1.00  0.340          C  
ATOM  20815  CE2 TYR B 323     -19.054 -55.130   8.882  1.00  0.340          C  
ATOM  20816  CZ  TYR B 323     -18.801 -54.326   7.810  1.00  0.340          C  
ATOM  20817  OH  TYR B 323     -17.627 -53.631   7.697  1.00  0.340          O  
ATOM  20818  H   TYR B 323     -24.091 -58.453   8.250  1.00  0.320          H  
ATOM  20819  HA  TYR B 323     -22.959 -56.886   6.026  1.00  0.280          H  
ATOM  20820 1HB  TYR B 323     -23.344 -55.630   8.043  1.00  0.410          H  
ATOM  20821 2HB  TYR B 323     -22.580 -56.854   9.043  1.00  0.410          H  
ATOM  20822  HD1 TYR B 323     -21.674 -54.691   6.083  1.00  0.410          H  
ATOM  20823  HD2 TYR B 323     -20.472 -56.430   9.816  1.00  0.410          H  
ATOM  20824  HE1 TYR B 323     -19.476 -53.562   6.011  1.00  0.410          H  
ATOM  20825  HE2 TYR B 323     -18.311 -55.246   9.670  1.00  0.410          H  
ATOM  20826  HH  TYR B 323     -17.002 -53.949   8.356  1.00  0.410          H  
ATOM  20827  N   LYS B 324     -20.805 -57.927   5.653  1.00  0.180          N  
ATOM  20828  CA  LYS B 324     -19.552 -58.559   5.290  1.00  0.190          C  
ATOM  20829  C   LYS B 324     -18.475 -57.507   5.012  1.00  0.180          C  
ATOM  20830  O   LYS B 324     -18.754 -56.405   4.528  1.00  0.190          O  
ATOM  20831  CB  LYS B 324     -19.736 -59.401   4.018  1.00  0.260          C  
ATOM  20832  CG  LYS B 324     -20.785 -60.520   4.049  1.00  0.260          C  
ATOM  20833  CD  LYS B 324     -20.398 -61.674   4.962  1.00  0.260          C  
ATOM  20834  CE  LYS B 324     -21.381 -62.832   4.810  1.00  0.260          C  
ATOM  20835  NZ  LYS B 324     -21.096 -63.964   5.761  1.00  0.260          N  
ATOM  20836  H   LYS B 324     -21.220 -57.266   4.992  1.00  0.220          H  
ATOM  20837  HA  LYS B 324     -19.215 -59.183   6.116  1.00  0.230          H  
ATOM  20838 1HB  LYS B 324     -20.024 -58.752   3.212  1.00  0.310          H  
ATOM  20839 2HB  LYS B 324     -18.784 -59.844   3.750  1.00  0.310          H  
ATOM  20840 1HG  LYS B 324     -21.733 -60.103   4.404  1.00  0.310          H  
ATOM  20841 2HG  LYS B 324     -20.942 -60.893   3.038  1.00  0.310          H  
ATOM  20842 1HD  LYS B 324     -19.390 -62.016   4.728  1.00  0.310          H  
ATOM  20843 2HD  LYS B 324     -20.430 -61.340   6.004  1.00  0.310          H  
ATOM  20844 1HE  LYS B 324     -22.390 -62.466   4.990  1.00  0.310          H  
ATOM  20845 2HE  LYS B 324     -21.321 -63.208   3.789  1.00  0.310          H  
ATOM  20846 1HZ  LYS B 324     -21.780 -64.694   5.618  1.00  0.310          H  
ATOM  20847 2HZ  LYS B 324     -20.174 -64.329   5.608  1.00  0.310          H  
ATOM  20848 3HZ  LYS B 324     -21.179 -63.634   6.740  1.00  0.310          H  
ATOM  20849  N   VAL B 325     -17.215 -57.860   5.244  1.00  0.180          N  
ATOM  20850  CA  VAL B 325     -16.143 -56.948   4.860  1.00  0.180          C  
ATOM  20851  C   VAL B 325     -15.515 -57.426   3.565  1.00  0.200          C  
ATOM  20852  O   VAL B 325     -14.892 -58.494   3.510  1.00  0.350          O  
ATOM  20853  CB  VAL B 325     -15.079 -56.850   5.965  1.00  0.250          C  
ATOM  20854  CG1 VAL B 325     -13.919 -55.918   5.520  1.00  0.250          C  
ATOM  20855  CG2 VAL B 325     -15.728 -56.320   7.209  1.00  0.250          C  
ATOM  20856  H   VAL B 325     -17.010 -58.760   5.657  1.00  0.220          H  
ATOM  20857  HA  VAL B 325     -16.558 -55.951   4.696  1.00  0.220          H  
ATOM  20858  HB  VAL B 325     -14.680 -57.811   6.162  1.00  0.300          H  
ATOM  20859 1HG1 VAL B 325     -13.175 -55.854   6.318  1.00  0.300          H  
ATOM  20860 2HG1 VAL B 325     -13.439 -56.309   4.622  1.00  0.300          H  
ATOM  20861 3HG1 VAL B 325     -14.308 -54.917   5.313  1.00  0.300          H  
ATOM  20862 1HG2 VAL B 325     -14.991 -56.244   8.008  1.00  0.300          H  
ATOM  20863 2HG2 VAL B 325     -16.116 -55.350   6.980  1.00  0.300          H  
ATOM  20864 3HG2 VAL B 325     -16.540 -56.977   7.523  1.00  0.300          H  
ATOM  20865  N   ALA B 326     -15.680 -56.621   2.517  1.00  0.140          N  
ATOM  20866  CA  ALA B 326     -15.181 -56.964   1.197  1.00  0.120          C  
ATOM  20867  C   ALA B 326     -13.766 -56.459   1.021  1.00  0.130          C  
ATOM  20868  O   ALA B 326     -12.964 -57.052   0.306  1.00  0.140          O  
ATOM  20869  CB  ALA B 326     -16.075 -56.375   0.133  1.00  0.180          C  
ATOM  20870  H   ALA B 326     -16.161 -55.724   2.649  1.00  0.170          H  
ATOM  20871  HA  ALA B 326     -15.162 -58.048   1.098  1.00  0.140          H  
ATOM  20872 1HB  ALA B 326     -15.664 -56.643  -0.809  1.00  0.210          H  
ATOM  20873 2HB  ALA B 326     -17.079 -56.763   0.237  1.00  0.210          H  
ATOM  20874 3HB  ALA B 326     -16.091 -55.309   0.232  1.00  0.210          H  
ATOM  20875  N   TYR B 327     -13.499 -55.318   1.636  1.00  0.130          N  
ATOM  20876  CA  TYR B 327     -12.211 -54.643   1.522  1.00  0.150          C  
ATOM  20877  C   TYR B 327     -11.985 -53.782   2.748  1.00  0.150          C  
ATOM  20878  O   TYR B 327     -12.880 -53.049   3.155  1.00  0.150          O  
ATOM  20879  CB  TYR B 327     -12.244 -53.748   0.273  1.00  0.200          C  
ATOM  20880  CG  TYR B 327     -11.032 -52.940  -0.109  1.00  0.200          C  
ATOM  20881  CD1 TYR B 327     -10.039 -53.457  -0.925  1.00  0.200          C  
ATOM  20882  CD2 TYR B 327     -10.954 -51.629   0.335  1.00  0.200          C  
ATOM  20883  CE1 TYR B 327      -8.985 -52.643  -1.303  1.00  0.200          C  
ATOM  20884  CE2 TYR B 327      -9.909 -50.837  -0.019  1.00  0.200          C  
ATOM  20885  CZ  TYR B 327      -8.927 -51.326  -0.839  1.00  0.200          C  
ATOM  20886  OH  TYR B 327      -7.888 -50.504  -1.208  1.00  0.200          O  
ATOM  20887  H   TYR B 327     -14.254 -54.895   2.180  1.00  0.160          H  
ATOM  20888  HA  TYR B 327     -11.414 -55.385   1.455  1.00  0.180          H  
ATOM  20889 1HB  TYR B 327     -12.537 -54.342  -0.581  1.00  0.240          H  
ATOM  20890 2HB  TYR B 327     -13.008 -53.032   0.426  1.00  0.240          H  
ATOM  20891  HD1 TYR B 327     -10.099 -54.486  -1.286  1.00  0.240          H  
ATOM  20892  HD2 TYR B 327     -11.734 -51.226   0.965  1.00  0.240          H  
ATOM  20893  HE1 TYR B 327      -8.206 -53.030  -1.960  1.00  0.240          H  
ATOM  20894  HE2 TYR B 327      -9.860 -49.808   0.338  1.00  0.240          H  
ATOM  20895  HH  TYR B 327      -7.984 -49.649  -0.761  1.00  0.240          H  
ATOM  20896  N   GLU B 328     -10.813 -53.845   3.355  1.00  0.160          N  
ATOM  20897  CA  GLU B 328     -10.514 -52.917   4.440  1.00  0.140          C  
ATOM  20898  C   GLU B 328      -9.021 -52.811   4.661  1.00  0.140          C  
ATOM  20899  O   GLU B 328      -8.382 -53.789   5.039  1.00  0.200          O  
ATOM  20900  CB  GLU B 328     -11.226 -53.316   5.743  1.00  0.200          C  
ATOM  20901  CG  GLU B 328     -10.992 -52.339   6.892  1.00  0.200          C  
ATOM  20902  CD  GLU B 328     -11.803 -52.615   8.126  1.00  0.200          C  
ATOM  20903  OE1 GLU B 328     -12.251 -53.716   8.304  1.00  0.200          O  
ATOM  20904  OE2 GLU B 328     -11.990 -51.697   8.884  1.00  0.200          O  
ATOM  20905  H   GLU B 328     -10.109 -54.495   3.036  1.00  0.190          H  
ATOM  20906  HA  GLU B 328     -10.869 -51.932   4.159  1.00  0.170          H  
ATOM  20907 1HB  GLU B 328     -12.299 -53.367   5.581  1.00  0.240          H  
ATOM  20908 2HB  GLU B 328     -10.888 -54.301   6.060  1.00  0.240          H  
ATOM  20909 1HG  GLU B 328      -9.953 -52.436   7.161  1.00  0.240          H  
ATOM  20910 2HG  GLU B 328     -11.151 -51.320   6.564  1.00  0.240          H  
ATOM  20911  N   THR B 329      -8.467 -51.609   4.533  1.00  0.120          N  
ATOM  20912  CA  THR B 329      -7.021 -51.416   4.683  1.00  0.180          C  
ATOM  20913  C   THR B 329      -6.575 -51.178   6.126  1.00  0.190          C  
ATOM  20914  O   THR B 329      -5.381 -51.251   6.447  1.00  0.270          O  
ATOM  20915  CB  THR B 329      -6.564 -50.268   3.767  1.00  0.230          C  
ATOM  20916  OG1 THR B 329      -7.223 -49.059   4.140  1.00  0.230          O  
ATOM  20917  CG2 THR B 329      -6.970 -50.601   2.327  1.00  0.230          C  
ATOM  20918  H   THR B 329      -9.047 -50.815   4.224  1.00  0.140          H  
ATOM  20919  HA  THR B 329      -6.521 -52.312   4.350  1.00  0.220          H  
ATOM  20920  HB  THR B 329      -5.486 -50.136   3.834  1.00  0.270          H  
ATOM  20921  HG1 THR B 329      -6.749 -48.590   4.871  1.00  0.270          H  
ATOM  20922 1HG2 THR B 329      -6.665 -49.791   1.668  1.00  0.270          H  
ATOM  20923 2HG2 THR B 329      -6.492 -51.517   2.015  1.00  0.270          H  
ATOM  20924 3HG2 THR B 329      -8.048 -50.720   2.267  1.00  0.270          H  
ATOM  20925  N   THR B 330      -7.547 -50.958   6.994  1.00  0.200          N  
ATOM  20926  CA  THR B 330      -7.341 -50.650   8.396  1.00  0.250          C  
ATOM  20927  C   THR B 330      -6.632 -51.771   9.151  1.00  0.220          C  
ATOM  20928  O   THR B 330      -5.760 -51.502   9.981  1.00  0.240          O  
ATOM  20929  CB  THR B 330      -8.695 -50.409   9.093  1.00  0.330          C  
ATOM  20930  OG1 THR B 330      -9.373 -49.330   8.460  1.00  0.330          O  
ATOM  20931  CG2 THR B 330      -8.473 -50.034  10.538  1.00  0.330          C  
ATOM  20932  H   THR B 330      -8.489 -50.945   6.631  1.00  0.240          H  
ATOM  20933  HA  THR B 330      -6.732 -49.746   8.465  1.00  0.300          H  
ATOM  20934  HB  THR B 330      -9.301 -51.301   9.049  1.00  0.400          H  
ATOM  20935  HG1 THR B 330     -10.296 -49.346   8.736  1.00  0.400          H  
ATOM  20936 1HG2 THR B 330      -9.431 -49.848  11.014  1.00  0.400          H  
ATOM  20937 2HG2 THR B 330      -7.960 -50.823  11.080  1.00  0.400          H  
ATOM  20938 3HG2 THR B 330      -7.885 -49.145  10.552  1.00  0.400          H  
ATOM  20939  N   SER B 331      -7.046 -53.030   8.913  1.00  0.240          N  
ATOM  20940  CA  SER B 331      -6.474 -54.151   9.658  1.00  0.240          C  
ATOM  20941  C   SER B 331      -4.993 -54.306   9.381  1.00  0.220          C  
ATOM  20942  O   SER B 331      -4.229 -54.711  10.269  1.00  0.270          O  
ATOM  20943  CB  SER B 331      -7.194 -55.431   9.282  1.00  0.340          C  
ATOM  20944  OG  SER B 331      -6.955 -55.765   7.946  1.00  0.340          O  
ATOM  20945  H   SER B 331      -7.752 -53.211   8.215  1.00  0.290          H  
ATOM  20946  HA  SER B 331      -6.612 -53.966  10.720  1.00  0.290          H  
ATOM  20947 1HB  SER B 331      -6.858 -56.240   9.931  1.00  0.400          H  
ATOM  20948 2HB  SER B 331      -8.265 -55.302   9.442  1.00  0.400          H  
ATOM  20949  HG  SER B 331      -7.438 -56.581   7.786  1.00  0.400          H  
ATOM  20950  N   PHE B 332      -4.566 -53.958   8.167  1.00  0.230          N  
ATOM  20951  CA  PHE B 332      -3.169 -53.986   7.805  1.00  0.200          C  
ATOM  20952  C   PHE B 332      -2.406 -52.997   8.633  1.00  0.200          C  
ATOM  20953  O   PHE B 332      -1.370 -53.325   9.210  1.00  0.210          O  
ATOM  20954  CB  PHE B 332      -2.919 -53.668   6.350  1.00  0.290          C  
ATOM  20955  CG  PHE B 332      -1.473 -53.543   6.116  1.00  0.290          C  
ATOM  20956  CD1 PHE B 332      -0.684 -54.663   6.034  1.00  0.290          C  
ATOM  20957  CD2 PHE B 332      -0.881 -52.300   5.994  1.00  0.290          C  
ATOM  20958  CE1 PHE B 332       0.653 -54.557   5.817  1.00  0.290          C  
ATOM  20959  CE2 PHE B 332       0.453 -52.204   5.793  1.00  0.290          C  
ATOM  20960  CZ  PHE B 332       1.226 -53.329   5.699  1.00  0.290          C  
ATOM  20961  H   PHE B 332      -5.249 -53.685   7.469  1.00  0.280          H  
ATOM  20962  HA  PHE B 332      -2.778 -54.980   8.012  1.00  0.240          H  
ATOM  20963 1HB  PHE B 332      -3.315 -54.466   5.714  1.00  0.350          H  
ATOM  20964 2HB  PHE B 332      -3.405 -52.739   6.070  1.00  0.350          H  
ATOM  20965  HD1 PHE B 332      -1.142 -55.650   6.129  1.00  0.350          H  
ATOM  20966  HD2 PHE B 332      -1.486 -51.390   6.061  1.00  0.350          H  
ATOM  20967  HE1 PHE B 332       1.251 -55.453   5.733  1.00  0.350          H  
ATOM  20968  HE2 PHE B 332       0.900 -51.245   5.700  1.00  0.350          H  
ATOM  20969  HZ  PHE B 332       2.295 -53.232   5.527  1.00  0.350          H  
ATOM  20970  N   VAL B 333      -2.906 -51.763   8.670  1.00  0.200          N  
ATOM  20971  CA  VAL B 333      -2.183 -50.717   9.364  1.00  0.200          C  
ATOM  20972  C   VAL B 333      -2.019 -51.107  10.817  1.00  0.190          C  
ATOM  20973  O   VAL B 333      -0.922 -50.990  11.365  1.00  0.190          O  
ATOM  20974  CB  VAL B 333      -2.937 -49.374   9.308  1.00  0.280          C  
ATOM  20975  CG1 VAL B 333      -2.208 -48.325  10.207  1.00  0.280          C  
ATOM  20976  CG2 VAL B 333      -3.071 -48.930   7.855  1.00  0.280          C  
ATOM  20977  H   VAL B 333      -3.768 -51.563   8.148  1.00  0.240          H  
ATOM  20978  HA  VAL B 333      -1.200 -50.604   8.905  1.00  0.240          H  
ATOM  20979  HB  VAL B 333      -3.941 -49.503   9.727  1.00  0.340          H  
ATOM  20980 1HG1 VAL B 333      -2.758 -47.391  10.176  1.00  0.340          H  
ATOM  20981 2HG1 VAL B 333      -2.155 -48.665  11.240  1.00  0.340          H  
ATOM  20982 3HG1 VAL B 333      -1.201 -48.170   9.840  1.00  0.340          H  
ATOM  20983 1HG2 VAL B 333      -3.618 -47.984   7.802  1.00  0.340          H  
ATOM  20984 2HG2 VAL B 333      -2.109 -48.810   7.412  1.00  0.340          H  
ATOM  20985 3HG2 VAL B 333      -3.614 -49.680   7.294  1.00  0.340          H  
ATOM  20986  N   LYS B 334      -3.101 -51.587  11.428  1.00  0.200          N  
ATOM  20987  CA  LYS B 334      -3.039 -51.987  12.813  1.00  0.200          C  
ATOM  20988  C   LYS B 334      -1.974 -53.069  13.006  1.00  0.220          C  
ATOM  20989  O   LYS B 334      -1.116 -52.935  13.883  1.00  0.240          O  
ATOM  20990  CB  LYS B 334      -4.405 -52.501  13.271  1.00  0.280          C  
ATOM  20991  CG  LYS B 334      -4.508 -52.859  14.758  1.00  0.280          C  
ATOM  20992  CD  LYS B 334      -5.929 -53.322  15.100  1.00  0.280          C  
ATOM  20993  CE  LYS B 334      -6.142 -53.518  16.608  1.00  0.280          C  
ATOM  20994  NZ  LYS B 334      -5.334 -54.654  17.166  1.00  0.280          N  
ATOM  20995  H   LYS B 334      -3.986 -51.646  10.914  1.00  0.240          H  
ATOM  20996  HA  LYS B 334      -2.760 -51.124  13.414  1.00  0.240          H  
ATOM  20997 1HB  LYS B 334      -5.172 -51.777  13.019  1.00  0.340          H  
ATOM  20998 2HB  LYS B 334      -4.640 -53.406  12.709  1.00  0.340          H  
ATOM  20999 1HG  LYS B 334      -3.798 -53.659  14.990  1.00  0.340          H  
ATOM  21000 2HG  LYS B 334      -4.254 -51.986  15.360  1.00  0.340          H  
ATOM  21001 1HD  LYS B 334      -6.648 -52.585  14.734  1.00  0.340          H  
ATOM  21002 2HD  LYS B 334      -6.123 -54.269  14.596  1.00  0.340          H  
ATOM  21003 1HE  LYS B 334      -5.866 -52.602  17.129  1.00  0.340          H  
ATOM  21004 2HE  LYS B 334      -7.197 -53.721  16.785  1.00  0.340          H  
ATOM  21005 1HZ  LYS B 334      -5.505 -54.750  18.151  1.00  0.340          H  
ATOM  21006 2HZ  LYS B 334      -5.574 -55.517  16.708  1.00  0.340          H  
ATOM  21007 3HZ  LYS B 334      -4.326 -54.482  17.033  1.00  0.340          H  
ATOM  21008  N   ALA B 335      -2.022 -54.132  12.181  1.00  0.210          N  
ATOM  21009  CA  ALA B 335      -1.082 -55.239  12.301  1.00  0.230          C  
ATOM  21010  C   ALA B 335       0.365 -54.814  12.099  1.00  0.220          C  
ATOM  21011  O   ALA B 335       1.237 -55.256  12.847  1.00  0.220          O  
ATOM  21012  CB  ALA B 335      -1.420 -56.305  11.278  1.00  0.310          C  
ATOM  21013  H   ALA B 335      -2.750 -54.190  11.462  1.00  0.250          H  
ATOM  21014  HA  ALA B 335      -1.179 -55.653  13.306  1.00  0.280          H  
ATOM  21015 1HB  ALA B 335      -0.738 -57.147  11.390  1.00  0.380          H  
ATOM  21016 2HB  ALA B 335      -2.446 -56.639  11.433  1.00  0.380          H  
ATOM  21017 3HB  ALA B 335      -1.324 -55.884  10.276  1.00  0.380          H  
ATOM  21018  N   SER B 336       0.616 -53.934  11.126  1.00  0.210          N  
ATOM  21019  CA  SER B 336       1.965 -53.474  10.837  1.00  0.210          C  
ATOM  21020  C   SER B 336       2.551 -52.765  12.052  1.00  0.230          C  
ATOM  21021  O   SER B 336       3.698 -53.032  12.449  1.00  0.390          O  
ATOM  21022  CB  SER B 336       1.957 -52.563   9.628  1.00  0.290          C  
ATOM  21023  OG  SER B 336       3.250 -52.105   9.329  1.00  0.290          O  
ATOM  21024  H   SER B 336      -0.149 -53.617  10.527  1.00  0.250          H  
ATOM  21025  HA  SER B 336       2.584 -54.344  10.611  1.00  0.250          H  
ATOM  21026 1HB  SER B 336       1.550 -53.107   8.774  1.00  0.350          H  
ATOM  21027 2HB  SER B 336       1.295 -51.715   9.815  1.00  0.350          H  
ATOM  21028  HG  SER B 336       3.161 -51.561   8.543  1.00  0.350          H  
ATOM  21029  N   ILE B 337       1.753 -51.886  12.670  1.00  0.190          N  
ATOM  21030  CA  ILE B 337       2.204 -51.175  13.857  1.00  0.190          C  
ATOM  21031  C   ILE B 337       2.445 -52.167  15.002  1.00  0.190          C  
ATOM  21032  O   ILE B 337       3.448 -52.056  15.712  1.00  0.200          O  
ATOM  21033  CB  ILE B 337       1.218 -50.062  14.280  1.00  0.270          C  
ATOM  21034  CG1 ILE B 337       1.109 -48.957  13.141  1.00  0.270          C  
ATOM  21035  CG2 ILE B 337       1.681 -49.414  15.641  1.00  0.270          C  
ATOM  21036  CD1 ILE B 337       2.366 -48.154  12.808  1.00  0.270          C  
ATOM  21037  H   ILE B 337       0.829 -51.696  12.264  1.00  0.230          H  
ATOM  21038  HA  ILE B 337       3.144 -50.702  13.627  1.00  0.230          H  
ATOM  21039  HB  ILE B 337       0.218 -50.496  14.401  1.00  0.320          H  
ATOM  21040 1HG1 ILE B 337       0.803 -49.453  12.230  1.00  0.320          H  
ATOM  21041 2HG1 ILE B 337       0.344 -48.267  13.415  1.00  0.320          H  
ATOM  21042 1HG2 ILE B 337       0.973 -48.638  15.931  1.00  0.320          H  
ATOM  21043 2HG2 ILE B 337       1.716 -50.171  16.423  1.00  0.320          H  
ATOM  21044 3HG2 ILE B 337       2.670 -48.977  15.534  1.00  0.320          H  
ATOM  21045 1HD1 ILE B 337       2.110 -47.464  12.006  1.00  0.320          H  
ATOM  21046 2HD1 ILE B 337       2.702 -47.590  13.678  1.00  0.320          H  
ATOM  21047 3HD1 ILE B 337       3.163 -48.804  12.471  1.00  0.320          H  
ATOM  21048  N   GLU B 338       1.545 -53.132  15.210  1.00  0.200          N  
ATOM  21049  CA  GLU B 338       1.773 -54.084  16.289  1.00  0.210          C  
ATOM  21050  C   GLU B 338       3.064 -54.875  16.086  1.00  0.200          C  
ATOM  21051  O   GLU B 338       3.795 -55.114  17.051  1.00  0.190          O  
ATOM  21052  CB  GLU B 338       0.611 -55.071  16.400  1.00  0.290          C  
ATOM  21053  CG  GLU B 338      -0.688 -54.491  16.928  1.00  0.290          C  
ATOM  21054  CD  GLU B 338      -1.809 -55.494  16.897  1.00  0.290          C  
ATOM  21055  OE1 GLU B 338      -1.614 -56.553  16.350  1.00  0.290          O  
ATOM  21056  OE2 GLU B 338      -2.867 -55.201  17.431  1.00  0.290          O  
ATOM  21057  H   GLU B 338       0.695 -53.189  14.636  1.00  0.240          H  
ATOM  21058  HA  GLU B 338       1.854 -53.529  17.222  1.00  0.250          H  
ATOM  21059 1HB  GLU B 338       0.407 -55.484  15.412  1.00  0.350          H  
ATOM  21060 2HB  GLU B 338       0.901 -55.900  17.044  1.00  0.350          H  
ATOM  21061 1HG  GLU B 338      -0.535 -54.162  17.956  1.00  0.350          H  
ATOM  21062 2HG  GLU B 338      -0.961 -53.622  16.336  1.00  0.350          H  
ATOM  21063  N   ASP B 339       3.363 -55.280  14.848  1.00  0.200          N  
ATOM  21064  CA  ASP B 339       4.574 -56.054  14.612  1.00  0.200          C  
ATOM  21065  C   ASP B 339       5.847 -55.245  14.866  1.00  0.190          C  
ATOM  21066  O   ASP B 339       6.838 -55.791  15.374  1.00  0.200          O  
ATOM  21067  CB  ASP B 339       4.561 -56.685  13.225  1.00  0.280          C  
ATOM  21068  CG  ASP B 339       3.545 -57.903  13.095  1.00  0.280          C  
ATOM  21069  OD1 ASP B 339       3.045 -58.432  14.096  1.00  0.280          O  
ATOM  21070  OD2 ASP B 339       3.337 -58.301  11.989  1.00  0.280          O  
ATOM  21071  H   ASP B 339       2.693 -55.112  14.087  1.00  0.240          H  
ATOM  21072  HA  ASP B 339       4.574 -56.874  15.317  1.00  0.240          H  
ATOM  21073 1HB  ASP B 339       4.272 -55.923  12.490  1.00  0.340          H  
ATOM  21074 2HB  ASP B 339       5.560 -57.032  12.965  1.00  0.340          H  
ATOM  21075  N   VAL B 340       5.853 -53.957  14.518  1.00  0.220          N  
ATOM  21076  CA  VAL B 340       7.028 -53.148  14.840  1.00  0.200          C  
ATOM  21077  C   VAL B 340       7.150 -52.967  16.382  1.00  0.170          C  
ATOM  21078  O   VAL B 340       8.266 -52.880  16.901  1.00  0.170          O  
ATOM  21079  CB  VAL B 340       7.083 -51.855  13.995  1.00  0.290          C  
ATOM  21080  CG1 VAL B 340       6.010 -50.948  14.365  1.00  0.290          C  
ATOM  21081  CG2 VAL B 340       8.485 -51.186  14.158  1.00  0.290          C  
ATOM  21082  H   VAL B 340       5.049 -53.564  14.007  1.00  0.260          H  
ATOM  21083  HA  VAL B 340       7.901 -53.711  14.516  1.00  0.240          H  
ATOM  21084  HB  VAL B 340       6.929 -52.117  12.950  1.00  0.350          H  
ATOM  21085 1HG1 VAL B 340       6.034 -50.079  13.732  1.00  0.350          H  
ATOM  21086 2HG1 VAL B 340       5.116 -51.465  14.201  1.00  0.350          H  
ATOM  21087 3HG1 VAL B 340       6.087 -50.660  15.396  1.00  0.350          H  
ATOM  21088 1HG2 VAL B 340       8.540 -50.289  13.538  1.00  0.350          H  
ATOM  21089 2HG2 VAL B 340       8.651 -50.912  15.204  1.00  0.350          H  
ATOM  21090 3HG2 VAL B 340       9.262 -51.884  13.845  1.00  0.350          H  
ATOM  21091  N   VAL B 341       6.022 -52.907  17.113  1.00  0.180          N  
ATOM  21092  CA  VAL B 341       6.104 -52.858  18.580  1.00  0.170          C  
ATOM  21093  C   VAL B 341       6.747 -54.149  19.101  1.00  0.160          C  
ATOM  21094  O   VAL B 341       7.601 -54.106  19.993  1.00  0.160          O  
ATOM  21095  CB  VAL B 341       4.725 -52.692  19.262  1.00  0.240          C  
ATOM  21096  CG1 VAL B 341       4.874 -52.865  20.800  1.00  0.240          C  
ATOM  21097  CG2 VAL B 341       4.153 -51.322  18.954  1.00  0.240          C  
ATOM  21098  H   VAL B 341       5.115 -52.878  16.629  1.00  0.220          H  
ATOM  21099  HA  VAL B 341       6.732 -52.014  18.862  1.00  0.200          H  
ATOM  21100  HB  VAL B 341       4.049 -53.459  18.895  1.00  0.290          H  
ATOM  21101 1HG1 VAL B 341       3.898 -52.751  21.267  1.00  0.290          H  
ATOM  21102 2HG1 VAL B 341       5.263 -53.852  21.046  1.00  0.290          H  
ATOM  21103 3HG1 VAL B 341       5.554 -52.106  21.188  1.00  0.290          H  
ATOM  21104 1HG2 VAL B 341       3.179 -51.217  19.427  1.00  0.290          H  
ATOM  21105 2HG2 VAL B 341       4.820 -50.567  19.340  1.00  0.290          H  
ATOM  21106 3HG2 VAL B 341       4.044 -51.202  17.886  1.00  0.290          H  
ATOM  21107  N   LYS B 342       6.325 -55.303  18.555  1.00  0.160          N  
ATOM  21108  CA  LYS B 342       6.886 -56.592  18.955  1.00  0.160          C  
ATOM  21109  C   LYS B 342       8.394 -56.569  18.734  1.00  0.150          C  
ATOM  21110  O   LYS B 342       9.147 -57.071  19.573  1.00  0.160          O  
ATOM  21111  CB  LYS B 342       6.267 -57.726  18.142  1.00  0.220          C  
ATOM  21112  CG  LYS B 342       4.804 -58.024  18.443  1.00  0.220          C  
ATOM  21113  CD  LYS B 342       4.262 -59.067  17.456  1.00  0.220          C  
ATOM  21114  CE  LYS B 342       2.752 -59.217  17.549  1.00  0.220          C  
ATOM  21115  NZ  LYS B 342       2.218 -60.035  16.413  1.00  0.220          N  
ATOM  21116  H   LYS B 342       5.571 -55.267  17.861  1.00  0.190          H  
ATOM  21117  HA  LYS B 342       6.693 -56.752  20.013  1.00  0.190          H  
ATOM  21118 1HB  LYS B 342       6.344 -57.497  17.090  1.00  0.270          H  
ATOM  21119 2HB  LYS B 342       6.833 -58.639  18.313  1.00  0.270          H  
ATOM  21120 1HG  LYS B 342       4.719 -58.410  19.458  1.00  0.270          H  
ATOM  21121 2HG  LYS B 342       4.219 -57.118  18.373  1.00  0.270          H  
ATOM  21122 1HD  LYS B 342       4.521 -58.798  16.438  1.00  0.270          H  
ATOM  21123 2HD  LYS B 342       4.718 -60.030  17.674  1.00  0.270          H  
ATOM  21124 1HE  LYS B 342       2.494 -59.700  18.488  1.00  0.270          H  
ATOM  21125 2HE  LYS B 342       2.289 -58.228  17.517  1.00  0.270          H  
ATOM  21126 1HZ  LYS B 342       1.215 -60.111  16.486  1.00  0.270          H  
ATOM  21127 2HZ  LYS B 342       2.464 -59.540  15.513  1.00  0.270          H  
ATOM  21128 3HZ  LYS B 342       2.627 -60.953  16.416  1.00  0.270          H  
ATOM  21129  N   THR B 343       8.826 -55.960  17.615  1.00  0.150          N  
ATOM  21130  CA  THR B 343      10.239 -55.803  17.280  1.00  0.160          C  
ATOM  21131  C   THR B 343      10.948 -55.002  18.363  1.00  0.140          C  
ATOM  21132  O   THR B 343      12.034 -55.385  18.791  1.00  0.160          O  
ATOM  21133  CB  THR B 343      10.438 -55.108  15.915  1.00  0.220          C  
ATOM  21134  OG1 THR B 343       9.869 -55.917  14.870  1.00  0.220          O  
ATOM  21135  CG2 THR B 343      11.922 -54.869  15.637  1.00  0.220          C  
ATOM  21136  H   THR B 343       8.121 -55.639  16.948  1.00  0.180          H  
ATOM  21137  HA  THR B 343      10.696 -56.792  17.233  1.00  0.190          H  
ATOM  21138  HB  THR B 343       9.956 -54.158  15.920  1.00  0.260          H  
ATOM  21139  HG1 THR B 343       8.903 -55.992  15.002  1.00  0.260          H  
ATOM  21140 1HG2 THR B 343      12.012 -54.371  14.689  1.00  0.260          H  
ATOM  21141 2HG2 THR B 343      12.362 -54.237  16.409  1.00  0.260          H  
ATOM  21142 3HG2 THR B 343      12.453 -55.822  15.608  1.00  0.260          H  
ATOM  21143  N   LEU B 344      10.361 -53.885  18.823  1.00  0.150          N  
ATOM  21144  CA  LEU B 344      11.033 -53.145  19.892  1.00  0.150          C  
ATOM  21145  C   LEU B 344      11.205 -54.005  21.129  1.00  0.170          C  
ATOM  21146  O   LEU B 344      12.283 -54.011  21.724  1.00  0.220          O  
ATOM  21147  CB  LEU B 344      10.217 -51.919  20.377  1.00  0.210          C  
ATOM  21148  CG  LEU B 344      10.100 -50.690  19.495  1.00  0.210          C  
ATOM  21149  CD1 LEU B 344       9.065 -49.750  20.086  1.00  0.210          C  
ATOM  21150  CD2 LEU B 344      11.410 -49.970  19.462  1.00  0.210          C  
ATOM  21151  H   LEU B 344       9.498 -53.551  18.377  1.00  0.180          H  
ATOM  21152  HA  LEU B 344      12.014 -52.841  19.541  1.00  0.180          H  
ATOM  21153 1HB  LEU B 344       9.203 -52.260  20.568  1.00  0.250          H  
ATOM  21154 2HB  LEU B 344      10.638 -51.596  21.328  1.00  0.250          H  
ATOM  21155  HG  LEU B 344       9.794 -50.986  18.487  1.00  0.250          H  
ATOM  21156 1HD1 LEU B 344       8.986 -48.863  19.461  1.00  0.250          H  
ATOM  21157 2HD1 LEU B 344       8.102 -50.257  20.134  1.00  0.250          H  
ATOM  21158 3HD1 LEU B 344       9.368 -49.455  21.091  1.00  0.250          H  
ATOM  21159 1HD2 LEU B 344      11.310 -49.104  18.843  1.00  0.250          H  
ATOM  21160 2HD2 LEU B 344      11.692 -49.666  20.464  1.00  0.250          H  
ATOM  21161 3HD2 LEU B 344      12.166 -50.608  19.066  1.00  0.250          H  
ATOM  21162  N   LEU B 345      10.171 -54.762  21.491  1.00  0.160          N  
ATOM  21163  CA  LEU B 345      10.251 -55.582  22.691  1.00  0.170          C  
ATOM  21164  C   LEU B 345      11.310 -56.682  22.562  1.00  0.170          C  
ATOM  21165  O   LEU B 345      12.088 -56.921  23.501  1.00  0.200          O  
ATOM  21166  CB  LEU B 345       8.871 -56.206  22.947  1.00  0.230          C  
ATOM  21167  CG  LEU B 345       7.721 -55.212  23.324  1.00  0.230          C  
ATOM  21168  CD1 LEU B 345       6.395 -55.958  23.305  1.00  0.230          C  
ATOM  21169  CD2 LEU B 345       7.965 -54.598  24.700  1.00  0.230          C  
ATOM  21170  H   LEU B 345       9.300 -54.701  20.949  1.00  0.190          H  
ATOM  21171  HA  LEU B 345      10.538 -54.946  23.521  1.00  0.200          H  
ATOM  21172 1HB  LEU B 345       8.564 -56.733  22.048  1.00  0.280          H  
ATOM  21173 2HB  LEU B 345       8.965 -56.932  23.752  1.00  0.280          H  
ATOM  21174  HG  LEU B 345       7.673 -54.417  22.579  1.00  0.280          H  
ATOM  21175 1HD1 LEU B 345       5.588 -55.266  23.546  1.00  0.280          H  
ATOM  21176 2HD1 LEU B 345       6.226 -56.374  22.316  1.00  0.280          H  
ATOM  21177 3HD1 LEU B 345       6.414 -56.762  24.038  1.00  0.280          H  
ATOM  21178 1HD2 LEU B 345       7.149 -53.915  24.934  1.00  0.280          H  
ATOM  21179 2HD2 LEU B 345       8.004 -55.387  25.452  1.00  0.280          H  
ATOM  21180 3HD2 LEU B 345       8.898 -54.046  24.712  1.00  0.280          H  
ATOM  21181  N   GLU B 346      11.367 -57.333  21.392  1.00  0.170          N  
ATOM  21182  CA  GLU B 346      12.358 -58.370  21.162  1.00  0.170          C  
ATOM  21183  C   GLU B 346      13.748 -57.766  21.161  1.00  0.160          C  
ATOM  21184  O   GLU B 346      14.683 -58.368  21.694  1.00  0.170          O  
ATOM  21185  CB  GLU B 346      12.114 -59.134  19.860  1.00  0.240          C  
ATOM  21186  CG  GLU B 346      13.082 -60.326  19.658  1.00  0.240          C  
ATOM  21187  CD  GLU B 346      12.756 -61.174  18.462  1.00  0.240          C  
ATOM  21188  OE1 GLU B 346      11.829 -60.855  17.765  1.00  0.240          O  
ATOM  21189  OE2 GLU B 346      13.435 -62.147  18.243  1.00  0.240          O  
ATOM  21190  H   GLU B 346      10.681 -57.120  20.662  1.00  0.200          H  
ATOM  21191  HA  GLU B 346      12.302 -59.085  21.981  1.00  0.200          H  
ATOM  21192 1HB  GLU B 346      11.091 -59.508  19.843  1.00  0.290          H  
ATOM  21193 2HB  GLU B 346      12.229 -58.451  19.014  1.00  0.290          H  
ATOM  21194 1HG  GLU B 346      14.089 -59.936  19.534  1.00  0.290          H  
ATOM  21195 2HG  GLU B 346      13.076 -60.945  20.554  1.00  0.290          H  
ATOM  21196  N   ALA B 347      13.901 -56.591  20.534  1.00  0.160          N  
ATOM  21197  CA  ALA B 347      15.192 -55.943  20.469  1.00  0.160          C  
ATOM  21198  C   ALA B 347      15.715 -55.647  21.858  1.00  0.160          C  
ATOM  21199  O   ALA B 347      16.896 -55.872  22.111  1.00  0.170          O  
ATOM  21200  CB  ALA B 347      15.109 -54.659  19.667  1.00  0.220          C  
ATOM  21201  H   ALA B 347      13.108 -56.152  20.063  1.00  0.190          H  
ATOM  21202  HA  ALA B 347      15.880 -56.624  19.980  1.00  0.190          H  
ATOM  21203 1HB  ALA B 347      16.091 -54.195  19.607  1.00  0.270          H  
ATOM  21204 2HB  ALA B 347      14.750 -54.888  18.660  1.00  0.270          H  
ATOM  21205 3HB  ALA B 347      14.413 -53.979  20.152  1.00  0.270          H  
ATOM  21206  N   ILE B 348      14.852 -55.206  22.783  1.00  0.180          N  
ATOM  21207  CA  ILE B 348      15.335 -54.934  24.131  1.00  0.170          C  
ATOM  21208  C   ILE B 348      15.808 -56.232  24.767  1.00  0.170          C  
ATOM  21209  O   ILE B 348      16.840 -56.240  25.448  1.00  0.180          O  
ATOM  21210  CB  ILE B 348      14.281 -54.258  25.044  1.00  0.240          C  
ATOM  21211  CG1 ILE B 348      13.866 -52.844  24.480  1.00  0.240          C  
ATOM  21212  CG2 ILE B 348      14.830 -54.131  26.518  1.00  0.240          C  
ATOM  21213  CD1 ILE B 348      14.959 -51.809  24.328  1.00  0.240          C  
ATOM  21214  H   ILE B 348      13.886 -54.989  22.509  1.00  0.220          H  
ATOM  21215  HA  ILE B 348      16.198 -54.281  24.063  1.00  0.200          H  
ATOM  21216  HB  ILE B 348      13.375 -54.871  25.048  1.00  0.290          H  
ATOM  21217 1HG1 ILE B 348      13.429 -52.984  23.513  1.00  0.290          H  
ATOM  21218 2HG1 ILE B 348      13.109 -52.428  25.143  1.00  0.290          H  
ATOM  21219 1HG2 ILE B 348      14.070 -53.669  27.147  1.00  0.290          H  
ATOM  21220 2HG2 ILE B 348      15.066 -55.114  26.920  1.00  0.290          H  
ATOM  21221 3HG2 ILE B 348      15.733 -53.520  26.539  1.00  0.290          H  
ATOM  21222 1HD1 ILE B 348      14.501 -50.912  23.930  1.00  0.290          H  
ATOM  21223 2HD1 ILE B 348      15.412 -51.593  25.287  1.00  0.290          H  
ATOM  21224 3HD1 ILE B 348      15.722 -52.151  23.635  1.00  0.290          H  
ATOM  21225  N   ALA B 349      15.043 -57.323  24.600  1.00  0.170          N  
ATOM  21226  CA  ALA B 349      15.463 -58.602  25.164  1.00  0.180          C  
ATOM  21227  C   ALA B 349      16.821 -59.037  24.599  1.00  0.180          C  
ATOM  21228  O   ALA B 349      17.675 -59.533  25.340  1.00  0.180          O  
ATOM  21229  CB  ALA B 349      14.426 -59.666  24.869  1.00  0.250          C  
ATOM  21230  H   ALA B 349      14.154 -57.247  24.090  1.00  0.200          H  
ATOM  21231  HA  ALA B 349      15.561 -58.481  26.241  1.00  0.220          H  
ATOM  21232 1HB  ALA B 349      14.735 -60.610  25.313  1.00  0.300          H  
ATOM  21233 2HB  ALA B 349      13.468 -59.359  25.286  1.00  0.300          H  
ATOM  21234 3HB  ALA B 349      14.329 -59.785  23.791  1.00  0.300          H  
ATOM  21235  N   LEU B 350      17.041 -58.833  23.300  1.00  0.170          N  
ATOM  21236  CA  LEU B 350      18.319 -59.201  22.706  1.00  0.170          C  
ATOM  21237  C   LEU B 350      19.459 -58.349  23.252  1.00  0.170          C  
ATOM  21238  O   LEU B 350      20.551 -58.872  23.508  1.00  0.190          O  
ATOM  21239  CB  LEU B 350      18.221 -59.120  21.185  1.00  0.240          C  
ATOM  21240  CG  LEU B 350      17.315 -60.212  20.529  1.00  0.240          C  
ATOM  21241  CD1 LEU B 350      17.091 -59.883  19.086  1.00  0.240          C  
ATOM  21242  CD2 LEU B 350      17.989 -61.593  20.628  1.00  0.240          C  
ATOM  21243  H   LEU B 350      16.279 -58.470  22.716  1.00  0.200          H  
ATOM  21244  HA  LEU B 350      18.533 -60.222  22.991  1.00  0.200          H  
ATOM  21245 1HB  LEU B 350      17.810 -58.146  20.924  1.00  0.290          H  
ATOM  21246 2HB  LEU B 350      19.217 -59.193  20.764  1.00  0.290          H  
ATOM  21247  HG  LEU B 350      16.348 -60.232  21.032  1.00  0.290          H  
ATOM  21248 1HD1 LEU B 350      16.450 -60.640  18.632  1.00  0.290          H  
ATOM  21249 2HD1 LEU B 350      16.610 -58.912  18.990  1.00  0.290          H  
ATOM  21250 3HD1 LEU B 350      18.031 -59.875  18.588  1.00  0.290          H  
ATOM  21251 1HD2 LEU B 350      17.343 -62.333  20.156  1.00  0.290          H  
ATOM  21252 2HD2 LEU B 350      18.950 -61.570  20.111  1.00  0.290          H  
ATOM  21253 3HD2 LEU B 350      18.146 -61.878  21.654  1.00  0.290          H  
ATOM  21254  N   VAL B 351      19.203 -57.054  23.472  1.00  0.170          N  
ATOM  21255  CA  VAL B 351      20.214 -56.178  24.046  1.00  0.170          C  
ATOM  21256  C   VAL B 351      20.558 -56.678  25.440  1.00  0.180          C  
ATOM  21257  O   VAL B 351      21.735 -56.760  25.788  1.00  0.200          O  
ATOM  21258  CB  VAL B 351      19.732 -54.709  24.119  1.00  0.240          C  
ATOM  21259  CG1 VAL B 351      20.738 -53.851  24.941  1.00  0.240          C  
ATOM  21260  CG2 VAL B 351      19.586 -54.134  22.687  1.00  0.240          C  
ATOM  21261  H   VAL B 351      18.298 -56.674  23.177  1.00  0.200          H  
ATOM  21262  HA  VAL B 351      21.107 -56.222  23.424  1.00  0.200          H  
ATOM  21263  HB  VAL B 351      18.766 -54.680  24.623  1.00  0.290          H  
ATOM  21264 1HG1 VAL B 351      20.376 -52.835  24.992  1.00  0.290          H  
ATOM  21265 2HG1 VAL B 351      20.831 -54.237  25.956  1.00  0.290          H  
ATOM  21266 3HG1 VAL B 351      21.714 -53.864  24.467  1.00  0.290          H  
ATOM  21267 1HG2 VAL B 351      19.222 -53.118  22.743  1.00  0.290          H  
ATOM  21268 2HG2 VAL B 351      20.526 -54.147  22.177  1.00  0.290          H  
ATOM  21269 3HG2 VAL B 351      18.896 -54.717  22.124  1.00  0.290          H  
ATOM  21270  N   PHE B 352      19.537 -57.026  26.237  1.00  0.180          N  
ATOM  21271  CA  PHE B 352      19.736 -57.545  27.584  1.00  0.200          C  
ATOM  21272  C   PHE B 352      20.694 -58.726  27.545  1.00  0.210          C  
ATOM  21273  O   PHE B 352      21.667 -58.764  28.300  1.00  0.220          O  
ATOM  21274  CB  PHE B 352      18.400 -58.016  28.182  1.00  0.270          C  
ATOM  21275  CG  PHE B 352      18.468 -58.657  29.546  1.00  0.270          C  
ATOM  21276  CD1 PHE B 352      18.305 -57.908  30.694  1.00  0.270          C  
ATOM  21277  CD2 PHE B 352      18.708 -60.023  29.677  1.00  0.270          C  
ATOM  21278  CE1 PHE B 352      18.369 -58.487  31.935  1.00  0.270          C  
ATOM  21279  CE2 PHE B 352      18.778 -60.603  30.913  1.00  0.270          C  
ATOM  21280  CZ  PHE B 352      18.603 -59.834  32.041  1.00  0.270          C  
ATOM  21281  H   PHE B 352      18.578 -56.896  25.896  1.00  0.220          H  
ATOM  21282  HA  PHE B 352      20.161 -56.758  28.208  1.00  0.240          H  
ATOM  21283 1HB  PHE B 352      17.722 -57.163  28.239  1.00  0.330          H  
ATOM  21284 2HB  PHE B 352      17.947 -58.722  27.524  1.00  0.330          H  
ATOM  21285  HD1 PHE B 352      18.119 -56.856  30.607  1.00  0.330          H  
ATOM  21286  HD2 PHE B 352      18.840 -60.636  28.786  1.00  0.330          H  
ATOM  21287  HE1 PHE B 352      18.232 -57.878  32.830  1.00  0.330          H  
ATOM  21288  HE2 PHE B 352      18.965 -61.672  31.004  1.00  0.330          H  
ATOM  21289  HZ  PHE B 352      18.644 -60.293  33.006  1.00  0.330          H  
ATOM  21290  N   LEU B 353      20.428 -59.694  26.660  1.00  0.210          N  
ATOM  21291  CA  LEU B 353      21.263 -60.882  26.582  1.00  0.220          C  
ATOM  21292  C   LEU B 353      22.711 -60.563  26.192  1.00  0.220          C  
ATOM  21293  O   LEU B 353      23.643 -61.125  26.785  1.00  0.230          O  
ATOM  21294  CB  LEU B 353      20.644 -61.855  25.572  1.00  0.300          C  
ATOM  21295  CG  LEU B 353      19.275 -62.500  25.985  1.00  0.300          C  
ATOM  21296  CD1 LEU B 353      18.697 -63.249  24.784  1.00  0.300          C  
ATOM  21297  CD2 LEU B 353      19.461 -63.451  27.177  1.00  0.300          C  
ATOM  21298  H   LEU B 353      19.595 -59.608  26.066  1.00  0.250          H  
ATOM  21299  HA  LEU B 353      21.289 -61.337  27.565  1.00  0.260          H  
ATOM  21300 1HB  LEU B 353      20.481 -61.312  24.638  1.00  0.360          H  
ATOM  21301 2HB  LEU B 353      21.353 -62.657  25.382  1.00  0.360          H  
ATOM  21302  HG  LEU B 353      18.573 -61.715  26.263  1.00  0.360          H  
ATOM  21303 1HD1 LEU B 353      17.736 -63.684  25.055  1.00  0.360          H  
ATOM  21304 2HD1 LEU B 353      18.557 -62.554  23.962  1.00  0.360          H  
ATOM  21305 3HD1 LEU B 353      19.380 -64.039  24.480  1.00  0.360          H  
ATOM  21306 1HD2 LEU B 353      18.497 -63.885  27.439  1.00  0.360          H  
ATOM  21307 2HD2 LEU B 353      20.155 -64.247  26.904  1.00  0.360          H  
ATOM  21308 3HD2 LEU B 353      19.848 -62.920  28.038  1.00  0.360          H  
ATOM  21309  N   VAL B 354      22.919 -59.641  25.240  1.00  0.210          N  
ATOM  21310  CA  VAL B 354      24.287 -59.267  24.877  1.00  0.210          C  
ATOM  21311  C   VAL B 354      24.971 -58.577  26.049  1.00  0.210          C  
ATOM  21312  O   VAL B 354      26.147 -58.828  26.326  1.00  0.220          O  
ATOM  21313  CB  VAL B 354      24.359 -58.355  23.629  1.00  0.290          C  
ATOM  21314  CG1 VAL B 354      25.830 -57.828  23.417  1.00  0.290          C  
ATOM  21315  CG2 VAL B 354      23.925 -59.148  22.404  1.00  0.290          C  
ATOM  21316  H   VAL B 354      22.112 -59.240  24.746  1.00  0.250          H  
ATOM  21317  HA  VAL B 354      24.837 -60.179  24.649  1.00  0.250          H  
ATOM  21318  HB  VAL B 354      23.700 -57.492  23.771  1.00  0.350          H  
ATOM  21319 1HG1 VAL B 354      25.867 -57.191  22.541  1.00  0.350          H  
ATOM  21320 2HG1 VAL B 354      26.159 -57.246  24.279  1.00  0.350          H  
ATOM  21321 3HG1 VAL B 354      26.501 -58.674  23.277  1.00  0.350          H  
ATOM  21322 1HG2 VAL B 354      23.978 -58.523  21.537  1.00  0.350          H  
ATOM  21323 2HG2 VAL B 354      24.586 -60.003  22.269  1.00  0.350          H  
ATOM  21324 3HG2 VAL B 354      22.903 -59.501  22.536  1.00  0.350          H  
ATOM  21325  N   MET B 355      24.277 -57.660  26.709  1.00  0.200          N  
ATOM  21326  CA  MET B 355      24.902 -56.981  27.818  1.00  0.210          C  
ATOM  21327  C   MET B 355      25.229 -57.960  28.935  1.00  0.220          C  
ATOM  21328  O   MET B 355      26.296 -57.848  29.539  1.00  0.240          O  
ATOM  21329  CB  MET B 355      24.023 -55.836  28.295  1.00  0.290          C  
ATOM  21330  CG  MET B 355      23.947 -54.671  27.309  1.00  0.290          C  
ATOM  21331  SD  MET B 355      25.552 -53.986  26.898  1.00  0.290          S  
ATOM  21332  CE  MET B 355      26.089 -53.305  28.469  1.00  0.290          C  
ATOM  21333  H   MET B 355      23.315 -57.439  26.436  1.00  0.240          H  
ATOM  21334  HA  MET B 355      25.848 -56.569  27.474  1.00  0.250          H  
ATOM  21335 1HB  MET B 355      23.004 -56.208  28.396  1.00  0.350          H  
ATOM  21336 2HB  MET B 355      24.338 -55.488  29.269  1.00  0.350          H  
ATOM  21337 1HG  MET B 355      23.489 -55.021  26.388  1.00  0.350          H  
ATOM  21338 2HG  MET B 355      23.323 -53.880  27.713  1.00  0.350          H  
ATOM  21339 1HE  MET B 355      27.037 -52.819  28.379  1.00  0.350          H  
ATOM  21340 2HE  MET B 355      25.401 -52.582  28.801  1.00  0.350          H  
ATOM  21341 3HE  MET B 355      26.172 -54.100  29.171  1.00  0.350          H  
ATOM  21342  N   TYR B 356      24.366 -58.958  29.177  1.00  0.230          N  
ATOM  21343  CA  TYR B 356      24.666 -59.941  30.205  1.00  0.250          C  
ATOM  21344  C   TYR B 356      25.955 -60.669  29.825  1.00  0.240          C  
ATOM  21345  O   TYR B 356      26.852 -60.836  30.646  1.00  0.230          O  
ATOM  21346  CB  TYR B 356      23.543 -60.949  30.442  1.00  0.340          C  
ATOM  21347  CG  TYR B 356      23.883 -61.852  31.632  1.00  0.340          C  
ATOM  21348  CD1 TYR B 356      23.630 -61.400  32.928  1.00  0.340          C  
ATOM  21349  CD2 TYR B 356      24.482 -63.088  31.443  1.00  0.340          C  
ATOM  21350  CE1 TYR B 356      23.970 -62.178  34.006  1.00  0.340          C  
ATOM  21351  CE2 TYR B 356      24.818 -63.862  32.535  1.00  0.340          C  
ATOM  21352  CZ  TYR B 356      24.563 -63.408  33.810  1.00  0.340          C  
ATOM  21353  OH  TYR B 356      24.906 -64.180  34.896  1.00  0.340          O  
ATOM  21354  H   TYR B 356      23.469 -58.996  28.685  1.00  0.280          H  
ATOM  21355  HA  TYR B 356      24.844 -59.414  31.139  1.00  0.300          H  
ATOM  21356 1HB  TYR B 356      22.607 -60.431  30.644  1.00  0.410          H  
ATOM  21357 2HB  TYR B 356      23.401 -61.565  29.554  1.00  0.410          H  
ATOM  21358  HD1 TYR B 356      23.166 -60.428  33.089  1.00  0.410          H  
ATOM  21359  HD2 TYR B 356      24.695 -63.445  30.435  1.00  0.410          H  
ATOM  21360  HE1 TYR B 356      23.775 -61.824  35.012  1.00  0.410          H  
ATOM  21361  HE2 TYR B 356      25.294 -64.832  32.389  1.00  0.410          H  
ATOM  21362  HH  TYR B 356      25.351 -64.979  34.594  1.00  0.410          H  
ATOM  21363  N   LEU B 357      26.072 -61.102  28.567  1.00  0.250          N  
ATOM  21364  CA  LEU B 357      27.273 -61.801  28.117  1.00  0.240          C  
ATOM  21365  C   LEU B 357      28.554 -61.100  28.577  1.00  0.230          C  
ATOM  21366  O   LEU B 357      29.434 -61.734  29.174  1.00  0.250          O  
ATOM  21367  CB  LEU B 357      27.260 -61.872  26.575  1.00  0.340          C  
ATOM  21368  CG  LEU B 357      28.463 -62.467  25.862  1.00  0.340          C  
ATOM  21369  CD1 LEU B 357      28.628 -63.909  26.222  1.00  0.340          C  
ATOM  21370  CD2 LEU B 357      28.280 -62.268  24.354  1.00  0.340          C  
ATOM  21371  H   LEU B 357      25.295 -60.967  27.910  1.00  0.300          H  
ATOM  21372  HA  LEU B 357      27.243 -62.804  28.533  1.00  0.290          H  
ATOM  21373 1HB  LEU B 357      26.370 -62.418  26.265  1.00  0.410          H  
ATOM  21374 2HB  LEU B 357      27.174 -60.885  26.198  1.00  0.410          H  
ATOM  21375  HG  LEU B 357      29.353 -61.947  26.178  1.00  0.410          H  
ATOM  21376 1HD1 LEU B 357      29.497 -64.311  25.713  1.00  0.410          H  
ATOM  21377 2HD1 LEU B 357      28.772 -63.986  27.282  1.00  0.410          H  
ATOM  21378 3HD1 LEU B 357      27.744 -64.470  25.928  1.00  0.410          H  
ATOM  21379 1HD2 LEU B 357      29.144 -62.667  23.823  1.00  0.410          H  
ATOM  21380 2HD2 LEU B 357      27.379 -62.786  24.025  1.00  0.410          H  
ATOM  21381 3HD2 LEU B 357      28.182 -61.207  24.141  1.00  0.410          H  
ATOM  21382  N   PHE B 358      28.634 -59.797  28.333  1.00  0.230          N  
ATOM  21383  CA  PHE B 358      29.798 -59.006  28.705  1.00  0.230          C  
ATOM  21384  C   PHE B 358      29.905 -58.606  30.193  1.00  0.240          C  
ATOM  21385  O   PHE B 358      31.016 -58.543  30.733  1.00  0.260          O  
ATOM  21386  CB  PHE B 358      29.834 -57.788  27.823  1.00  0.320          C  
ATOM  21387  CG  PHE B 358      30.300 -58.082  26.430  1.00  0.320          C  
ATOM  21388  CD1 PHE B 358      29.399 -58.452  25.451  1.00  0.320          C  
ATOM  21389  CD2 PHE B 358      31.635 -57.948  26.081  1.00  0.320          C  
ATOM  21390  CE1 PHE B 358      29.807 -58.687  24.177  1.00  0.320          C  
ATOM  21391  CE2 PHE B 358      32.053 -58.183  24.793  1.00  0.320          C  
ATOM  21392  CZ  PHE B 358      31.128 -58.556  23.837  1.00  0.320          C  
ATOM  21393  H   PHE B 358      27.852 -59.369  27.819  1.00  0.280          H  
ATOM  21394  HA  PHE B 358      30.674 -59.605  28.470  1.00  0.280          H  
ATOM  21395 1HB  PHE B 358      28.818 -57.397  27.762  1.00  0.390          H  
ATOM  21396 2HB  PHE B 358      30.465 -57.021  28.258  1.00  0.390          H  
ATOM  21397  HD1 PHE B 358      28.357 -58.550  25.701  1.00  0.390          H  
ATOM  21398  HD2 PHE B 358      32.350 -57.645  26.832  1.00  0.390          H  
ATOM  21399  HE1 PHE B 358      29.076 -58.976  23.432  1.00  0.390          H  
ATOM  21400  HE2 PHE B 358      33.107 -58.073  24.528  1.00  0.390          H  
ATOM  21401  HZ  PHE B 358      31.441 -58.746  22.819  1.00  0.390          H  
ATOM  21402  N   LEU B 359      28.787 -58.247  30.830  1.00  0.230          N  
ATOM  21403  CA  LEU B 359      28.784 -57.786  32.223  1.00  0.240          C  
ATOM  21404  C   LEU B 359      28.733 -58.908  33.270  1.00  0.250          C  
ATOM  21405  O   LEU B 359      29.275 -58.764  34.366  1.00  0.270          O  
ATOM  21406  CB  LEU B 359      27.566 -56.879  32.443  1.00  0.330          C  
ATOM  21407  CG  LEU B 359      27.525 -55.525  31.682  1.00  0.330          C  
ATOM  21408  CD1 LEU B 359      26.154 -54.940  31.847  1.00  0.330          C  
ATOM  21409  CD2 LEU B 359      28.559 -54.550  32.261  1.00  0.330          C  
ATOM  21410  H   LEU B 359      27.895 -58.268  30.329  1.00  0.280          H  
ATOM  21411  HA  LEU B 359      29.699 -57.223  32.390  1.00  0.290          H  
ATOM  21412 1HB  LEU B 359      26.677 -57.441  32.146  1.00  0.400          H  
ATOM  21413 2HB  LEU B 359      27.488 -56.668  33.506  1.00  0.400          H  
ATOM  21414  HG  LEU B 359      27.721 -55.685  30.618  1.00  0.400          H  
ATOM  21415 1HD1 LEU B 359      26.082 -53.987  31.348  1.00  0.400          H  
ATOM  21416 2HD1 LEU B 359      25.433 -55.634  31.430  1.00  0.400          H  
ATOM  21417 3HD1 LEU B 359      25.962 -54.800  32.870  1.00  0.400          H  
ATOM  21418 1HD2 LEU B 359      28.501 -53.603  31.722  1.00  0.400          H  
ATOM  21419 2HD2 LEU B 359      28.362 -54.376  33.319  1.00  0.400          H  
ATOM  21420 3HD2 LEU B 359      29.563 -54.951  32.146  1.00  0.400          H  
ATOM  21421  N   GLN B 360      28.017 -59.989  32.951  1.00  0.220          N  
ATOM  21422  CA  GLN B 360      27.747 -61.151  33.805  1.00  0.240          C  
ATOM  21423  C   GLN B 360      27.213 -60.810  35.165  1.00  0.230          C  
ATOM  21424  O   GLN B 360      27.615 -61.412  36.162  1.00  0.310          O  
ATOM  21425  CB  GLN B 360      28.960 -62.013  34.030  1.00  0.330          C  
ATOM  21426  CG  GLN B 360      29.459 -62.685  32.883  1.00  0.330          C  
ATOM  21427  CD  GLN B 360      28.581 -63.813  32.361  1.00  0.330          C  
ATOM  21428  OE1 GLN B 360      28.169 -64.705  33.114  1.00  0.330          O  
ATOM  21429  NE2 GLN B 360      28.324 -63.808  31.065  1.00  0.330          N  
ATOM  21430  H   GLN B 360      27.620 -60.042  32.024  1.00  0.260          H  
ATOM  21431  HA  GLN B 360      26.995 -61.755  33.298  1.00  0.290          H  
ATOM  21432 1HB  GLN B 360      29.770 -61.403  34.430  1.00  0.390          H  
ATOM  21433 2HB  GLN B 360      28.732 -62.779  34.766  1.00  0.390          H  
ATOM  21434 1HG  GLN B 360      29.634 -61.962  32.081  1.00  0.390          H  
ATOM  21435 2HG  GLN B 360      30.348 -63.099  33.233  1.00  0.390          H  
ATOM  21436 1HE2 GLN B 360      27.756 -64.524  30.667  1.00  0.390          H  
ATOM  21437 2HE2 GLN B 360      28.709 -63.068  30.461  1.00  0.390          H  
ATOM  21438  N   ASN B 361      26.293 -59.879  35.208  1.00  0.210          N  
ATOM  21439  CA  ASN B 361      25.687 -59.473  36.446  1.00  0.210          C  
ATOM  21440  C   ASN B 361      24.359 -58.866  36.113  1.00  0.200          C  
ATOM  21441  O   ASN B 361      24.277 -57.886  35.364  1.00  0.200          O  
ATOM  21442  CB  ASN B 361      26.561 -58.514  37.233  1.00  0.290          C  
ATOM  21443  CG  ASN B 361      26.017 -58.243  38.651  1.00  0.290          C  
ATOM  21444  OD1 ASN B 361      24.791 -58.133  38.915  1.00  0.290          O  
ATOM  21445  ND2 ASN B 361      26.938 -58.140  39.589  1.00  0.290          N  
ATOM  21446  H   ASN B 361      26.022 -59.434  34.344  1.00  0.250          H  
ATOM  21447  HA  ASN B 361      25.502 -60.358  37.058  1.00  0.250          H  
ATOM  21448 1HB  ASN B 361      27.568 -58.930  37.317  1.00  0.350          H  
ATOM  21449 2HB  ASN B 361      26.648 -57.578  36.697  1.00  0.350          H  
ATOM  21450 1HD2 ASN B 361      26.668 -57.973  40.541  1.00  0.350          H  
ATOM  21451 2HD2 ASN B 361      27.908 -58.239  39.352  1.00  0.350          H  
ATOM  21452  N   PHE B 362      23.308 -59.464  36.619  1.00  0.250          N  
ATOM  21453  CA  PHE B 362      21.977 -59.010  36.300  1.00  0.260          C  
ATOM  21454  C   PHE B 362      21.770 -57.558  36.703  1.00  0.220          C  
ATOM  21455  O   PHE B 362      21.103 -56.809  35.990  1.00  0.200          O  
ATOM  21456  CB  PHE B 362      20.968 -59.917  36.982  1.00  0.360          C  
ATOM  21457  CG  PHE B 362      20.935 -61.250  36.328  1.00  0.360          C  
ATOM  21458  CD1 PHE B 362      21.545 -62.356  36.902  1.00  0.360          C  
ATOM  21459  CD2 PHE B 362      20.316 -61.391  35.117  1.00  0.360          C  
ATOM  21460  CE1 PHE B 362      21.520 -63.575  36.257  1.00  0.360          C  
ATOM  21461  CE2 PHE B 362      20.283 -62.602  34.466  1.00  0.360          C  
ATOM  21462  CZ  PHE B 362      20.887 -63.698  35.037  1.00  0.360          C  
ATOM  21463  H   PHE B 362      23.437 -60.264  37.224  1.00  0.300          H  
ATOM  21464  HA  PHE B 362      21.839 -59.092  35.222  1.00  0.310          H  
ATOM  21465 1HB  PHE B 362      21.228 -60.046  38.032  1.00  0.430          H  
ATOM  21466 2HB  PHE B 362      19.973 -59.477  36.934  1.00  0.430          H  
ATOM  21467  HD1 PHE B 362      22.050 -62.265  37.865  1.00  0.430          H  
ATOM  21468  HD2 PHE B 362      19.854 -60.520  34.684  1.00  0.430          H  
ATOM  21469  HE1 PHE B 362      22.004 -64.441  36.709  1.00  0.430          H  
ATOM  21470  HE2 PHE B 362      19.784 -62.695  33.502  1.00  0.430          H  
ATOM  21471  HZ  PHE B 362      20.869 -64.659  34.528  1.00  0.430          H  
ATOM  21472  N   ARG B 363      22.315 -57.146  37.849  1.00  0.290          N  
ATOM  21473  CA  ARG B 363      22.094 -55.775  38.299  1.00  0.280          C  
ATOM  21474  C   ARG B 363      22.694 -54.790  37.312  1.00  0.250          C  
ATOM  21475  O   ARG B 363      22.161 -53.706  37.093  1.00  0.280          O  
ATOM  21476  CB  ARG B 363      22.696 -55.541  39.668  1.00  0.400          C  
ATOM  21477  CG  ARG B 363      22.004 -56.282  40.797  1.00  0.400          C  
ATOM  21478  CD  ARG B 363      22.703 -56.079  42.096  1.00  0.400          C  
ATOM  21479  NE  ARG B 363      22.604 -54.698  42.590  1.00  0.400          N  
ATOM  21480  CZ  ARG B 363      21.572 -54.216  43.365  1.00  0.400          C  
ATOM  21481  NH1 ARG B 363      20.572 -55.020  43.703  1.00  0.400          N  
ATOM  21482  NH2 ARG B 363      21.540 -52.954  43.806  1.00  0.400          N  
ATOM  21483  H   ARG B 363      22.920 -57.765  38.388  1.00  0.350          H  
ATOM  21484  HA  ARG B 363      21.022 -55.597  38.358  1.00  0.340          H  
ATOM  21485 1HB  ARG B 363      23.747 -55.818  39.665  1.00  0.480          H  
ATOM  21486 2HB  ARG B 363      22.644 -54.480  39.899  1.00  0.480          H  
ATOM  21487 1HG  ARG B 363      20.982 -55.921  40.886  1.00  0.480          H  
ATOM  21488 2HG  ARG B 363      21.997 -57.348  40.575  1.00  0.480          H  
ATOM  21489 1HD  ARG B 363      22.301 -56.753  42.846  1.00  0.480          H  
ATOM  21490 2HD  ARG B 363      23.762 -56.303  41.954  1.00  0.480          H  
ATOM  21491  HE  ARG B 363      23.371 -54.065  42.308  1.00  0.480          H  
ATOM  21492 1HH1 ARG B 363      20.560 -55.980  43.394  1.00  0.480          H  
ATOM  21493 2HH1 ARG B 363      19.815 -54.673  44.276  1.00  0.480          H  
ATOM  21494 1HH2 ARG B 363      22.288 -52.269  43.605  1.00  0.480          H  
ATOM  21495 2HH2 ARG B 363      20.769 -52.644  44.374  1.00  0.480          H  
ATOM  21496  N   ALA B 364      23.850 -55.145  36.763  1.00  0.250          N  
ATOM  21497  CA  ALA B 364      24.530 -54.290  35.815  1.00  0.220          C  
ATOM  21498  C   ALA B 364      23.803 -54.282  34.470  1.00  0.220          C  
ATOM  21499  O   ALA B 364      23.649 -53.241  33.834  1.00  0.200          O  
ATOM  21500  CB  ALA B 364      25.963 -54.761  35.648  1.00  0.320          C  
ATOM  21501  H   ALA B 364      24.242 -56.049  36.993  1.00  0.300          H  
ATOM  21502  HA  ALA B 364      24.519 -53.277  36.209  1.00  0.260          H  
ATOM  21503 1HB  ALA B 364      26.488 -54.101  34.965  1.00  0.380          H  
ATOM  21504 2HB  ALA B 364      26.465 -54.753  36.613  1.00  0.380          H  
ATOM  21505 3HB  ALA B 364      25.961 -55.773  35.252  1.00  0.380          H  
ATOM  21506  N   THR B 365      23.303 -55.454  34.068  1.00  0.230          N  
ATOM  21507  CA  THR B 365      22.615 -55.669  32.791  1.00  0.230          C  
ATOM  21508  C   THR B 365      21.359 -54.801  32.751  1.00  0.200          C  
ATOM  21509  O   THR B 365      21.003 -54.209  31.714  1.00  0.200          O  
ATOM  21510  CB  THR B 365      22.264 -57.156  32.612  1.00  0.320          C  
ATOM  21511  OG1 THR B 365      23.467 -57.940  32.707  1.00  0.320          O  
ATOM  21512  CG2 THR B 365      21.688 -57.365  31.228  1.00  0.320          C  
ATOM  21513  H   THR B 365      23.476 -56.268  34.656  1.00  0.280          H  
ATOM  21514  HA  THR B 365      23.263 -55.363  31.977  1.00  0.280          H  
ATOM  21515  HB  THR B 365      21.547 -57.469  33.369  1.00  0.390          H  
ATOM  21516  HG1 THR B 365      23.755 -57.958  33.642  1.00  0.390          H  
ATOM  21517 1HG2 THR B 365      21.450 -58.413  31.084  1.00  0.390          H  
ATOM  21518 2HG2 THR B 365      20.792 -56.775  31.108  1.00  0.390          H  
ATOM  21519 3HG2 THR B 365      22.411 -57.062  30.490  1.00  0.390          H  
ATOM  21520  N   LEU B 366      20.690 -54.728  33.894  1.00  0.200          N  
ATOM  21521  CA  LEU B 366      19.498 -53.935  34.029  1.00  0.200          C  
ATOM  21522  C   LEU B 366      19.718 -52.447  33.789  1.00  0.170          C  
ATOM  21523  O   LEU B 366      18.775 -51.743  33.448  1.00  0.170          O  
ATOM  21524  CB  LEU B 366      18.837 -54.129  35.396  1.00  0.280          C  
ATOM  21525  CG  LEU B 366      18.146 -55.498  35.662  1.00  0.280          C  
ATOM  21526  CD1 LEU B 366      17.741 -55.558  37.133  1.00  0.280          C  
ATOM  21527  CD2 LEU B 366      16.900 -55.656  34.755  1.00  0.280          C  
ATOM  21528  H   LEU B 366      21.011 -55.293  34.687  1.00  0.240          H  
ATOM  21529  HA  LEU B 366      18.816 -54.297  33.293  1.00  0.240          H  
ATOM  21530 1HB  LEU B 366      19.610 -53.999  36.158  1.00  0.340          H  
ATOM  21531 2HB  LEU B 366      18.093 -53.347  35.532  1.00  0.340          H  
ATOM  21532  HG  LEU B 366      18.832 -56.304  35.459  1.00  0.340          H  
ATOM  21533 1HD1 LEU B 366      17.264 -56.515  37.341  1.00  0.340          H  
ATOM  21534 2HD1 LEU B 366      18.630 -55.455  37.754  1.00  0.340          H  
ATOM  21535 3HD1 LEU B 366      17.047 -54.749  37.355  1.00  0.340          H  
ATOM  21536 1HD2 LEU B 366      16.426 -56.614  34.969  1.00  0.340          H  
ATOM  21537 2HD2 LEU B 366      16.195 -54.849  34.962  1.00  0.340          H  
ATOM  21538 3HD2 LEU B 366      17.170 -55.633  33.709  1.00  0.340          H  
ATOM  21539  N   ILE B 367      20.926 -51.912  33.940  1.00  0.170          N  
ATOM  21540  CA  ILE B 367      21.032 -50.475  33.787  1.00  0.170          C  
ATOM  21541  C   ILE B 367      20.668 -50.000  32.353  1.00  0.160          C  
ATOM  21542  O   ILE B 367      19.805 -49.122  32.236  1.00  0.160          O  
ATOM  21543  CB  ILE B 367      22.431 -49.995  34.230  1.00  0.240          C  
ATOM  21544  CG1 ILE B 367      22.574 -50.229  35.729  1.00  0.240          C  
ATOM  21545  CG2 ILE B 367      22.593 -48.503  33.886  1.00  0.240          C  
ATOM  21546  CD1 ILE B 367      23.978 -50.096  36.253  1.00  0.240          C  
ATOM  21547  H   ILE B 367      21.763 -52.470  34.133  1.00  0.200          H  
ATOM  21548  HA  ILE B 367      20.315 -50.022  34.469  1.00  0.200          H  
ATOM  21549  HB  ILE B 367      23.205 -50.581  33.769  1.00  0.290          H  
ATOM  21550 1HG1 ILE B 367      21.950 -49.546  36.230  1.00  0.290          H  
ATOM  21551 2HG1 ILE B 367      22.231 -51.242  35.959  1.00  0.290          H  
ATOM  21552 1HG2 ILE B 367      23.556 -48.146  34.206  1.00  0.290          H  
ATOM  21553 2HG2 ILE B 367      22.511 -48.353  32.812  1.00  0.290          H  
ATOM  21554 3HG2 ILE B 367      21.820 -47.926  34.384  1.00  0.290          H  
ATOM  21555 1HD1 ILE B 367      23.995 -50.293  37.317  1.00  0.290          H  
ATOM  21556 2HD1 ILE B 367      24.600 -50.821  35.744  1.00  0.290          H  
ATOM  21557 3HD1 ILE B 367      24.355 -49.109  36.070  1.00  0.290          H  
ATOM  21558  N   PRO B 368      21.300 -50.490  31.243  1.00  0.160          N  
ATOM  21559  CA  PRO B 368      20.906 -50.168  29.880  1.00  0.150          C  
ATOM  21560  C   PRO B 368      19.544 -50.737  29.509  1.00  0.150          C  
ATOM  21561  O   PRO B 368      18.850 -50.177  28.653  1.00  0.150          O  
ATOM  21562  CB  PRO B 368      22.014 -50.822  29.042  1.00  0.220          C  
ATOM  21563  CG  PRO B 368      22.574 -51.887  29.923  1.00  0.220          C  
ATOM  21564  CD  PRO B 368      22.498 -51.338  31.308  1.00  0.220          C  
ATOM  21565  HA  PRO B 368      20.899 -49.081  29.762  1.00  0.180          H  
ATOM  21566 1HB  PRO B 368      21.592 -51.224  28.107  1.00  0.270          H  
ATOM  21567 2HB  PRO B 368      22.776 -50.101  28.759  1.00  0.270          H  
ATOM  21568 1HG  PRO B 368      22.021 -52.833  29.804  1.00  0.270          H  
ATOM  21569 2HG  PRO B 368      23.574 -52.088  29.655  1.00  0.270          H  
ATOM  21570 1HD  PRO B 368      22.419 -52.161  31.977  1.00  0.270          H  
ATOM  21571 2HD  PRO B 368      23.380 -50.736  31.499  1.00  0.270          H  
ATOM  21572  N   THR B 369      19.126 -51.810  30.196  1.00  0.160          N  
ATOM  21573  CA  THR B 369      17.836 -52.411  29.918  1.00  0.170          C  
ATOM  21574  C   THR B 369      16.753 -51.421  30.300  1.00  0.170          C  
ATOM  21575  O   THR B 369      15.802 -51.237  29.553  1.00  0.160          O  
ATOM  21576  CB  THR B 369      17.659 -53.726  30.680  1.00  0.230          C  
ATOM  21577  OG1 THR B 369      18.700 -54.649  30.291  1.00  0.230          O  
ATOM  21578  CG2 THR B 369      16.317 -54.361  30.362  1.00  0.230          C  
ATOM  21579  H   THR B 369      19.729 -52.306  30.860  1.00  0.190          H  
ATOM  21580  HA  THR B 369      17.762 -52.614  28.850  1.00  0.200          H  
ATOM  21581  HB  THR B 369      17.697 -53.530  31.715  1.00  0.280          H  
ATOM  21582  HG1 THR B 369      19.577 -54.348  30.625  1.00  0.280          H  
ATOM  21583 1HG2 THR B 369      16.221 -55.291  30.918  1.00  0.280          H  
ATOM  21584 2HG2 THR B 369      15.507 -53.689  30.646  1.00  0.280          H  
ATOM  21585 3HG2 THR B 369      16.259 -54.566  29.295  1.00  0.280          H  
ATOM  21586  N   ILE B 370      16.895 -50.816  31.485  1.00  0.170          N  
ATOM  21587  CA  ILE B 370      15.991 -49.794  32.002  1.00  0.170          C  
ATOM  21588  C   ILE B 370      16.055 -48.501  31.185  1.00  0.160          C  
ATOM  21589  O   ILE B 370      15.025 -47.946  30.794  1.00  0.150          O  
ATOM  21590  CB  ILE B 370      16.345 -49.462  33.477  1.00  0.240          C  
ATOM  21591  CG1 ILE B 370      16.026 -50.684  34.408  1.00  0.240          C  
ATOM  21592  CG2 ILE B 370      15.614 -48.192  33.947  1.00  0.240          C  
ATOM  21593  CD1 ILE B 370      16.643 -50.586  35.827  1.00  0.240          C  
ATOM  21594  H   ILE B 370      17.687 -51.099  32.067  1.00  0.200          H  
ATOM  21595  HA  ILE B 370      14.975 -50.180  31.955  1.00  0.200          H  
ATOM  21596  HB  ILE B 370      17.423 -49.292  33.544  1.00  0.290          H  
ATOM  21597 1HG1 ILE B 370      14.946 -50.768  34.512  1.00  0.290          H  
ATOM  21598 2HG1 ILE B 370      16.390 -51.593  33.935  1.00  0.290          H  
ATOM  21599 1HG2 ILE B 370      15.913 -47.986  34.950  1.00  0.290          H  
ATOM  21600 2HG2 ILE B 370      15.875 -47.341  33.327  1.00  0.290          H  
ATOM  21601 3HG2 ILE B 370      14.535 -48.346  33.904  1.00  0.290          H  
ATOM  21602 1HD1 ILE B 370      16.372 -51.474  36.396  1.00  0.290          H  
ATOM  21603 2HD1 ILE B 370      17.732 -50.530  35.743  1.00  0.290          H  
ATOM  21604 3HD1 ILE B 370      16.277 -49.709  36.350  1.00  0.290          H  
ATOM  21605  N   ALA B 371      17.268 -48.014  30.925  1.00  0.160          N  
ATOM  21606  CA  ALA B 371      17.431 -46.745  30.234  1.00  0.150          C  
ATOM  21607  C   ALA B 371      16.762 -46.667  28.862  1.00  0.150          C  
ATOM  21608  O   ALA B 371      16.183 -45.625  28.521  1.00  0.140          O  
ATOM  21609  CB  ALA B 371      18.912 -46.465  30.067  1.00  0.210          C  
ATOM  21610  H   ALA B 371      18.093 -48.499  31.296  1.00  0.190          H  
ATOM  21611  HA  ALA B 371      16.991 -45.973  30.866  1.00  0.180          H  
ATOM  21612 1HB  ALA B 371      19.052 -45.493  29.598  1.00  0.260          H  
ATOM  21613 2HB  ALA B 371      19.399 -46.474  31.045  1.00  0.260          H  
ATOM  21614 3HB  ALA B 371      19.349 -47.236  29.436  1.00  0.260          H  
ATOM  21615  N   VAL B 372      16.766 -47.742  28.079  1.00  0.150          N  
ATOM  21616  CA  VAL B 372      16.190 -47.569  26.761  1.00  0.160          C  
ATOM  21617  C   VAL B 372      14.651 -47.356  26.782  1.00  0.150          C  
ATOM  21618  O   VAL B 372      14.211 -46.432  26.099  1.00  0.150          O  
ATOM  21619  CB  VAL B 372      16.683 -48.671  25.812  1.00  0.220          C  
ATOM  21620  CG1 VAL B 372      15.977 -48.566  24.489  1.00  0.220          C  
ATOM  21621  CG2 VAL B 372      18.159 -48.530  25.652  1.00  0.220          C  
ATOM  21622  H   VAL B 372      17.254 -48.603  28.363  1.00  0.180          H  
ATOM  21623  HA  VAL B 372      16.618 -46.652  26.351  1.00  0.190          H  
ATOM  21624  HB  VAL B 372      16.507 -49.635  26.223  1.00  0.260          H  
ATOM  21625 1HG1 VAL B 372      16.352 -49.332  23.835  1.00  0.260          H  
ATOM  21626 2HG1 VAL B 372      14.912 -48.690  24.621  1.00  0.260          H  
ATOM  21627 3HG1 VAL B 372      16.173 -47.605  24.057  1.00  0.260          H  
ATOM  21628 1HG2 VAL B 372      18.487 -49.299  25.005  1.00  0.260          H  
ATOM  21629 2HG2 VAL B 372      18.397 -47.582  25.240  1.00  0.260          H  
ATOM  21630 3HG2 VAL B 372      18.654 -48.630  26.616  1.00  0.260          H  
ATOM  21631  N   PRO B 373      13.798 -48.195  27.430  1.00  0.150          N  
ATOM  21632  CA  PRO B 373      12.371 -47.966  27.626  1.00  0.160          C  
ATOM  21633  C   PRO B 373      12.063 -46.613  28.266  1.00  0.150          C  
ATOM  21634  O   PRO B 373      11.058 -45.990  27.935  1.00  0.150          O  
ATOM  21635  CB  PRO B 373      11.974 -49.114  28.549  1.00  0.240          C  
ATOM  21636  CG  PRO B 373      12.940 -50.189  28.212  1.00  0.240          C  
ATOM  21637  CD  PRO B 373      14.231 -49.467  27.940  1.00  0.240          C  
ATOM  21638  HA  PRO B 373      11.860 -48.060  26.656  1.00  0.190          H  
ATOM  21639 1HB  PRO B 373      12.054 -48.792  29.603  1.00  0.290          H  
ATOM  21640 2HB  PRO B 373      10.928 -49.399  28.377  1.00  0.290          H  
ATOM  21641 1HG  PRO B 373      13.045 -50.898  29.051  1.00  0.290          H  
ATOM  21642 2HG  PRO B 373      12.588 -50.769  27.347  1.00  0.290          H  
ATOM  21643 1HD  PRO B 373      14.771 -49.318  28.838  1.00  0.290          H  
ATOM  21644 2HD  PRO B 373      14.756 -50.054  27.231  1.00  0.290          H  
ATOM  21645  N   VAL B 374      12.949 -46.112  29.148  1.00  0.160          N  
ATOM  21646  CA  VAL B 374      12.675 -44.804  29.744  1.00  0.160          C  
ATOM  21647  C   VAL B 374      12.661 -43.766  28.625  1.00  0.150          C  
ATOM  21648  O   VAL B 374      11.732 -42.948  28.521  1.00  0.180          O  
ATOM  21649  CB  VAL B 374      13.714 -44.447  30.855  1.00  0.220          C  
ATOM  21650  CG1 VAL B 374      13.566 -42.998  31.311  1.00  0.220          C  
ATOM  21651  CG2 VAL B 374      13.496 -45.345  32.081  1.00  0.220          C  
ATOM  21652  H   VAL B 374      13.759 -46.660  29.469  1.00  0.190          H  
ATOM  21653  HA  VAL B 374      11.692 -44.830  30.199  1.00  0.190          H  
ATOM  21654  HB  VAL B 374      14.719 -44.590  30.458  1.00  0.270          H  
ATOM  21655 1HG1 VAL B 374      14.304 -42.785  32.083  1.00  0.270          H  
ATOM  21656 2HG1 VAL B 374      13.730 -42.338  30.472  1.00  0.270          H  
ATOM  21657 3HG1 VAL B 374      12.561 -42.837  31.716  1.00  0.270          H  
ATOM  21658 1HG2 VAL B 374      14.230 -45.109  32.845  1.00  0.270          H  
ATOM  21659 2HG2 VAL B 374      12.506 -45.187  32.478  1.00  0.270          H  
ATOM  21660 3HG2 VAL B 374      13.597 -46.376  31.803  1.00  0.270          H  
ATOM  21661  N   VAL B 375      13.689 -43.791  27.787  1.00  0.140          N  
ATOM  21662  CA  VAL B 375      13.736 -42.852  26.690  1.00  0.130          C  
ATOM  21663  C   VAL B 375      12.658 -43.110  25.648  1.00  0.130          C  
ATOM  21664  O   VAL B 375      12.049 -42.157  25.155  1.00  0.130          O  
ATOM  21665  CB  VAL B 375      15.083 -42.824  26.005  1.00  0.190          C  
ATOM  21666  CG1 VAL B 375      14.971 -41.916  24.774  1.00  0.190          C  
ATOM  21667  CG2 VAL B 375      16.099 -42.325  26.965  1.00  0.190          C  
ATOM  21668  H   VAL B 375      14.446 -44.471  27.947  1.00  0.170          H  
ATOM  21669  HA  VAL B 375      13.570 -41.858  27.103  1.00  0.160          H  
ATOM  21670  HB  VAL B 375      15.369 -43.821  25.688  1.00  0.220          H  
ATOM  21671 1HG1 VAL B 375      15.893 -41.816  24.303  1.00  0.220          H  
ATOM  21672 2HG1 VAL B 375      14.259 -42.292  24.049  1.00  0.220          H  
ATOM  21673 3HG1 VAL B 375      14.661 -40.964  25.096  1.00  0.220          H  
ATOM  21674 1HG2 VAL B 375      17.034 -42.323  26.466  1.00  0.220          H  
ATOM  21675 2HG2 VAL B 375      15.846 -41.320  27.293  1.00  0.220          H  
ATOM  21676 3HG2 VAL B 375      16.148 -42.992  27.826  1.00  0.220          H  
ATOM  21677  N   LEU B 376      12.424 -44.365  25.263  1.00  0.130          N  
ATOM  21678  CA  LEU B 376      11.432 -44.602  24.223  1.00  0.130          C  
ATOM  21679  C   LEU B 376      10.062 -44.075  24.647  1.00  0.140          C  
ATOM  21680  O   LEU B 376       9.365 -43.460  23.833  1.00  0.140          O  
ATOM  21681  CB  LEU B 376      11.336 -46.107  23.913  1.00  0.180          C  
ATOM  21682  CG  LEU B 376      12.572 -46.780  23.202  1.00  0.180          C  
ATOM  21683  CD1 LEU B 376      12.371 -48.301  23.201  1.00  0.180          C  
ATOM  21684  CD2 LEU B 376      12.718 -46.270  21.763  1.00  0.180          C  
ATOM  21685  H   LEU B 376      12.957 -45.140  25.668  1.00  0.160          H  
ATOM  21686  HA  LEU B 376      11.734 -44.064  23.330  1.00  0.160          H  
ATOM  21687 1HB  LEU B 376      11.176 -46.628  24.853  1.00  0.220          H  
ATOM  21688 2HB  LEU B 376      10.462 -46.271  23.282  1.00  0.220          H  
ATOM  21689  HG  LEU B 376      13.477 -46.550  23.751  1.00  0.220          H  
ATOM  21690 1HD1 LEU B 376      13.223 -48.780  22.721  1.00  0.220          H  
ATOM  21691 2HD1 LEU B 376      12.287 -48.659  24.227  1.00  0.220          H  
ATOM  21692 3HD1 LEU B 376      11.465 -48.547  22.655  1.00  0.220          H  
ATOM  21693 1HD2 LEU B 376      13.575 -46.757  21.293  1.00  0.220          H  
ATOM  21694 2HD2 LEU B 376      11.823 -46.508  21.206  1.00  0.220          H  
ATOM  21695 3HD2 LEU B 376      12.875 -45.196  21.751  1.00  0.220          H  
ATOM  21696  N   MET B 377       9.678 -44.258  25.917  1.00  0.140          N  
ATOM  21697  CA  MET B 377       8.390 -43.739  26.354  1.00  0.150          C  
ATOM  21698  C   MET B 377       8.419 -42.211  26.334  1.00  0.150          C  
ATOM  21699  O   MET B 377       7.488 -41.565  25.830  1.00  0.160          O  
ATOM  21700  CB  MET B 377       8.046 -44.290  27.733  1.00  0.210          C  
ATOM  21701  CG  MET B 377       7.811 -45.809  27.782  1.00  0.210          C  
ATOM  21702  SD  MET B 377       6.477 -46.378  26.721  1.00  0.210          S  
ATOM  21703  CE  MET B 377       7.370 -47.009  25.271  1.00  0.210          C  
ATOM  21704  H   MET B 377      10.264 -44.787  26.574  1.00  0.170          H  
ATOM  21705  HA  MET B 377       7.623 -44.053  25.657  1.00  0.180          H  
ATOM  21706 1HB  MET B 377       8.881 -44.078  28.413  1.00  0.250          H  
ATOM  21707 2HB  MET B 377       7.168 -43.802  28.133  1.00  0.250          H  
ATOM  21708 1HG  MET B 377       8.712 -46.323  27.481  1.00  0.250          H  
ATOM  21709 2HG  MET B 377       7.586 -46.101  28.808  1.00  0.250          H  
ATOM  21710 1HE  MET B 377       6.653 -47.395  24.546  1.00  0.250          H  
ATOM  21711 2HE  MET B 377       7.949 -46.221  24.811  1.00  0.250          H  
ATOM  21712 3HE  MET B 377       8.041 -47.811  25.578  1.00  0.250          H  
ATOM  21713  N   GLY B 378       9.534 -41.623  26.780  1.00  0.150          N  
ATOM  21714  CA  GLY B 378       9.686 -40.184  26.758  1.00  0.150          C  
ATOM  21715  C   GLY B 378       9.600 -39.624  25.343  1.00  0.150          C  
ATOM  21716  O   GLY B 378       9.091 -38.519  25.138  1.00  0.150          O  
ATOM  21717  H   GLY B 378      10.289 -42.176  27.201  1.00  0.180          H  
ATOM  21718 1HA  GLY B 378       8.922 -39.731  27.387  1.00  0.180          H  
ATOM  21719 2HA  GLY B 378      10.656 -39.939  27.182  1.00  0.180          H  
ATOM  21720  N   THR B 379      10.103 -40.380  24.370  1.00  0.140          N  
ATOM  21721  CA  THR B 379      10.106 -39.976  22.977  1.00  0.140          C  
ATOM  21722  C   THR B 379       8.650 -39.868  22.513  1.00  0.140          C  
ATOM  21723  O   THR B 379       8.288 -38.902  21.835  1.00  0.140          O  
ATOM  21724  CB  THR B 379      10.934 -40.949  22.120  1.00  0.200          C  
ATOM  21725  OG1 THR B 379      12.280 -41.012  22.639  1.00  0.200          O  
ATOM  21726  CG2 THR B 379      11.024 -40.401  20.680  1.00  0.200          C  
ATOM  21727  H   THR B 379      10.561 -41.252  24.630  1.00  0.170          H  
ATOM  21728  HA  THR B 379      10.562 -38.991  22.898  1.00  0.170          H  
ATOM  21729  HB  THR B 379      10.488 -41.935  22.133  1.00  0.240          H  
ATOM  21730  HG1 THR B 379      12.262 -41.430  23.530  1.00  0.240          H  
ATOM  21731 1HG2 THR B 379      11.629 -41.073  20.077  1.00  0.240          H  
ATOM  21732 2HG2 THR B 379      10.037 -40.313  20.241  1.00  0.240          H  
ATOM  21733 3HG2 THR B 379      11.489 -39.425  20.700  1.00  0.240          H  
ATOM  21734  N   PHE B 380       7.797 -40.841  22.891  1.00  0.150          N  
ATOM  21735  CA  PHE B 380       6.375 -40.776  22.524  1.00  0.160          C  
ATOM  21736  C   PHE B 380       5.748 -39.501  23.103  1.00  0.160          C  
ATOM  21737  O   PHE B 380       4.956 -38.840  22.423  1.00  0.170          O  
ATOM  21738  CB  PHE B 380       5.588 -42.004  23.004  1.00  0.220          C  
ATOM  21739  CG  PHE B 380       5.758 -43.268  22.165  1.00  0.220          C  
ATOM  21740  CD1 PHE B 380       6.621 -44.267  22.565  1.00  0.220          C  
ATOM  21741  CD2 PHE B 380       5.024 -43.468  20.995  1.00  0.220          C  
ATOM  21742  CE1 PHE B 380       6.766 -45.431  21.839  1.00  0.220          C  
ATOM  21743  CE2 PHE B 380       5.162 -44.638  20.263  1.00  0.220          C  
ATOM  21744  CZ  PHE B 380       6.035 -45.619  20.692  1.00  0.220          C  
ATOM  21745  H   PHE B 380       8.179 -41.656  23.390  1.00  0.180          H  
ATOM  21746  HA  PHE B 380       6.303 -40.733  21.439  1.00  0.190          H  
ATOM  21747 1HB  PHE B 380       5.878 -42.242  24.027  1.00  0.260          H  
ATOM  21748 2HB  PHE B 380       4.526 -41.759  23.031  1.00  0.260          H  
ATOM  21749  HD1 PHE B 380       7.182 -44.132  23.466  1.00  0.260          H  
ATOM  21750  HD2 PHE B 380       4.334 -42.701  20.663  1.00  0.260          H  
ATOM  21751  HE1 PHE B 380       7.456 -46.202  22.179  1.00  0.260          H  
ATOM  21752  HE2 PHE B 380       4.585 -44.794  19.353  1.00  0.260          H  
ATOM  21753  HZ  PHE B 380       6.147 -46.537  20.127  1.00  0.260          H  
ATOM  21754  N   SER B 381       6.121 -39.145  24.341  1.00  0.160          N  
ATOM  21755  CA  SER B 381       5.623 -37.911  24.966  1.00  0.170          C  
ATOM  21756  C   SER B 381       6.000 -36.677  24.147  1.00  0.160          C  
ATOM  21757  O   SER B 381       5.155 -35.807  23.891  1.00  0.170          O  
ATOM  21758  CB  SER B 381       6.169 -37.736  26.365  1.00  0.230          C  
ATOM  21759  OG  SER B 381       5.721 -36.537  26.909  1.00  0.230          O  
ATOM  21760  H   SER B 381       6.736 -39.783  24.858  1.00  0.190          H  
ATOM  21761  HA  SER B 381       4.542 -37.962  25.022  1.00  0.200          H  
ATOM  21762 1HB  SER B 381       5.857 -38.562  26.991  1.00  0.280          H  
ATOM  21763 2HB  SER B 381       7.237 -37.734  26.352  1.00  0.280          H  
ATOM  21764  HG  SER B 381       6.130 -36.471  27.774  1.00  0.280          H  
ATOM  21765  N   VAL B 382       7.262 -36.611  23.708  1.00  0.150          N  
ATOM  21766  CA  VAL B 382       7.725 -35.486  22.902  1.00  0.150          C  
ATOM  21767  C   VAL B 382       6.965 -35.411  21.582  1.00  0.160          C  
ATOM  21768  O   VAL B 382       6.561 -34.328  21.155  1.00  0.160          O  
ATOM  21769  CB  VAL B 382       9.240 -35.585  22.608  1.00  0.210          C  
ATOM  21770  CG1 VAL B 382       9.639 -34.505  21.604  1.00  0.210          C  
ATOM  21771  CG2 VAL B 382      10.030 -35.418  23.907  1.00  0.210          C  
ATOM  21772  H   VAL B 382       7.910 -37.348  24.008  1.00  0.180          H  
ATOM  21773  HA  VAL B 382       7.543 -34.568  23.459  1.00  0.180          H  
ATOM  21774  HB  VAL B 382       9.462 -36.560  22.170  1.00  0.250          H  
ATOM  21775 1HG1 VAL B 382      10.694 -34.559  21.399  1.00  0.250          H  
ATOM  21776 2HG1 VAL B 382       9.098 -34.622  20.666  1.00  0.250          H  
ATOM  21777 3HG1 VAL B 382       9.406 -33.536  22.037  1.00  0.250          H  
ATOM  21778 1HG2 VAL B 382      11.098 -35.495  23.702  1.00  0.250          H  
ATOM  21779 2HG2 VAL B 382       9.813 -34.445  24.342  1.00  0.250          H  
ATOM  21780 3HG2 VAL B 382       9.745 -36.192  24.610  1.00  0.250          H  
ATOM  21781  N   LEU B 383       6.791 -36.547  20.919  1.00  0.160          N  
ATOM  21782  CA  LEU B 383       6.096 -36.542  19.654  1.00  0.170          C  
ATOM  21783  C   LEU B 383       4.671 -36.058  19.832  1.00  0.180          C  
ATOM  21784  O   LEU B 383       4.192 -35.255  19.031  1.00  0.180          O  
ATOM  21785  CB  LEU B 383       6.121 -37.953  19.084  1.00  0.230          C  
ATOM  21786  CG  LEU B 383       7.506 -38.455  18.638  1.00  0.230          C  
ATOM  21787  CD1 LEU B 383       7.393 -39.891  18.322  1.00  0.230          C  
ATOM  21788  CD2 LEU B 383       8.007 -37.688  17.430  1.00  0.230          C  
ATOM  21789  H   LEU B 383       7.174 -37.419  21.300  1.00  0.190          H  
ATOM  21790  HA  LEU B 383       6.596 -35.852  18.987  1.00  0.200          H  
ATOM  21791 1HB  LEU B 383       5.770 -38.628  19.865  1.00  0.280          H  
ATOM  21792 2HB  LEU B 383       5.430 -38.025  18.253  1.00  0.280          H  
ATOM  21793  HG  LEU B 383       8.221 -38.334  19.446  1.00  0.280          H  
ATOM  21794 1HD1 LEU B 383       8.358 -40.263  18.016  1.00  0.280          H  
ATOM  21795 2HD1 LEU B 383       7.054 -40.436  19.198  1.00  0.280          H  
ATOM  21796 3HD1 LEU B 383       6.677 -40.014  17.518  1.00  0.280          H  
ATOM  21797 1HD2 LEU B 383       8.970 -38.088  17.152  1.00  0.280          H  
ATOM  21798 2HD2 LEU B 383       7.315 -37.810  16.604  1.00  0.280          H  
ATOM  21799 3HD2 LEU B 383       8.119 -36.634  17.650  1.00  0.280          H  
ATOM  21800  N   TYR B 384       4.013 -36.489  20.907  1.00  0.180          N  
ATOM  21801  CA  TYR B 384       2.661 -36.053  21.213  1.00  0.180          C  
ATOM  21802  C   TYR B 384       2.641 -34.539  21.369  1.00  0.180          C  
ATOM  21803  O   TYR B 384       1.858 -33.839  20.720  1.00  0.190          O  
ATOM  21804  CB  TYR B 384       2.168 -36.794  22.456  1.00  0.250          C  
ATOM  21805  CG  TYR B 384       0.807 -36.447  22.948  1.00  0.250          C  
ATOM  21806  CD1 TYR B 384      -0.311 -36.920  22.286  1.00  0.250          C  
ATOM  21807  CD2 TYR B 384       0.667 -35.687  24.085  1.00  0.250          C  
ATOM  21808  CE1 TYR B 384      -1.558 -36.630  22.741  1.00  0.250          C  
ATOM  21809  CE2 TYR B 384      -0.594 -35.391  24.554  1.00  0.250          C  
ATOM  21810  CZ  TYR B 384      -1.707 -35.860  23.882  1.00  0.250          C  
ATOM  21811  OH  TYR B 384      -2.968 -35.564  24.345  1.00  0.250          O  
ATOM  21812  H   TYR B 384       4.451 -37.185  21.516  1.00  0.220          H  
ATOM  21813  HA  TYR B 384       2.014 -36.294  20.374  1.00  0.220          H  
ATOM  21814 1HB  TYR B 384       2.187 -37.848  22.244  1.00  0.300          H  
ATOM  21815 2HB  TYR B 384       2.868 -36.631  23.266  1.00  0.300          H  
ATOM  21816  HD1 TYR B 384      -0.204 -37.513  21.402  1.00  0.300          H  
ATOM  21817  HD2 TYR B 384       1.552 -35.322  24.611  1.00  0.300          H  
ATOM  21818  HE1 TYR B 384      -2.430 -37.006  22.205  1.00  0.300          H  
ATOM  21819  HE2 TYR B 384      -0.712 -34.789  25.454  1.00  0.300          H  
ATOM  21820  HH  TYR B 384      -3.625 -35.895  23.726  1.00  0.300          H  
ATOM  21821  N   ALA B 385       3.569 -34.017  22.175  1.00  0.180          N  
ATOM  21822  CA  ALA B 385       3.677 -32.589  22.441  1.00  0.180          C  
ATOM  21823  C   ALA B 385       3.875 -31.776  21.166  1.00  0.180          C  
ATOM  21824  O   ALA B 385       3.386 -30.648  21.059  1.00  0.180          O  
ATOM  21825  CB  ALA B 385       4.844 -32.327  23.377  1.00  0.250          C  
ATOM  21826  H   ALA B 385       4.200 -34.653  22.673  1.00  0.220          H  
ATOM  21827  HA  ALA B 385       2.752 -32.267  22.913  1.00  0.220          H  
ATOM  21828 1HB  ALA B 385       4.903 -31.264  23.597  1.00  0.300          H  
ATOM  21829 2HB  ALA B 385       4.697 -32.890  24.299  1.00  0.300          H  
ATOM  21830 3HB  ALA B 385       5.768 -32.650  22.899  1.00  0.300          H  
ATOM  21831  N   PHE B 386       4.573 -32.342  20.188  1.00  0.170          N  
ATOM  21832  CA  PHE B 386       4.841 -31.641  18.947  1.00  0.170          C  
ATOM  21833  C   PHE B 386       3.862 -31.987  17.811  1.00  0.180          C  
ATOM  21834  O   PHE B 386       4.079 -31.580  16.666  1.00  0.180          O  
ATOM  21835  CB  PHE B 386       6.271 -31.931  18.510  1.00  0.240          C  
ATOM  21836  CG  PHE B 386       7.363 -31.445  19.448  1.00  0.240          C  
ATOM  21837  CD1 PHE B 386       7.150 -30.507  20.475  1.00  0.240          C  
ATOM  21838  CD2 PHE B 386       8.631 -31.937  19.285  1.00  0.240          C  
ATOM  21839  CE1 PHE B 386       8.185 -30.107  21.285  1.00  0.240          C  
ATOM  21840  CE2 PHE B 386       9.669 -31.528  20.096  1.00  0.240          C  
ATOM  21841  CZ  PHE B 386       9.445 -30.615  21.095  1.00  0.240          C  
ATOM  21842  H   PHE B 386       5.008 -33.259  20.345  1.00  0.200          H  
ATOM  21843  HA  PHE B 386       4.738 -30.575  19.125  1.00  0.200          H  
ATOM  21844 1HB  PHE B 386       6.385 -33.007  18.423  1.00  0.290          H  
ATOM  21845 2HB  PHE B 386       6.442 -31.494  17.537  1.00  0.290          H  
ATOM  21846  HD1 PHE B 386       6.167 -30.084  20.649  1.00  0.290          H  
ATOM  21847  HD2 PHE B 386       8.808 -32.667  18.500  1.00  0.290          H  
ATOM  21848  HE1 PHE B 386       8.003 -29.383  22.078  1.00  0.290          H  
ATOM  21849  HE2 PHE B 386      10.668 -31.933  19.950  1.00  0.290          H  
ATOM  21850  HZ  PHE B 386      10.266 -30.296  21.737  1.00  0.290          H  
ATOM  21851  N   GLY B 387       2.774 -32.705  18.121  1.00  0.180          N  
ATOM  21852  CA  GLY B 387       1.744 -33.035  17.134  1.00  0.190          C  
ATOM  21853  C   GLY B 387       2.020 -34.200  16.174  1.00  0.190          C  
ATOM  21854  O   GLY B 387       1.403 -34.264  15.106  1.00  0.200          O  
ATOM  21855  H   GLY B 387       2.634 -33.030  19.083  1.00  0.220          H  
ATOM  21856 1HA  GLY B 387       0.825 -33.251  17.679  1.00  0.230          H  
ATOM  21857 2HA  GLY B 387       1.538 -32.142  16.548  1.00  0.230          H  
ATOM  21858  N   TYR B 388       2.932 -35.107  16.514  1.00  0.190          N  
ATOM  21859  CA  TYR B 388       3.242 -36.220  15.627  1.00  0.190          C  
ATOM  21860  C   TYR B 388       2.517 -37.495  16.038  1.00  0.200          C  
ATOM  21861  O   TYR B 388       2.360 -37.790  17.220  1.00  0.200          O  
ATOM  21862  CB  TYR B 388       4.741 -36.469  15.593  1.00  0.270          C  
ATOM  21863  CG  TYR B 388       5.546 -35.398  14.905  1.00  0.270          C  
ATOM  21864  CD1 TYR B 388       5.994 -34.324  15.632  1.00  0.270          C  
ATOM  21865  CD2 TYR B 388       5.845 -35.498  13.547  1.00  0.270          C  
ATOM  21866  CE1 TYR B 388       6.731 -33.335  15.017  1.00  0.270          C  
ATOM  21867  CE2 TYR B 388       6.587 -34.515  12.924  1.00  0.270          C  
ATOM  21868  CZ  TYR B 388       7.027 -33.430  13.659  1.00  0.270          C  
ATOM  21869  OH  TYR B 388       7.764 -32.437  13.057  1.00  0.270          O  
ATOM  21870  H   TYR B 388       3.411 -35.050  17.412  1.00  0.230          H  
ATOM  21871  HA  TYR B 388       2.914 -35.964  14.620  1.00  0.230          H  
ATOM  21872 1HB  TYR B 388       5.104 -36.550  16.600  1.00  0.320          H  
ATOM  21873 2HB  TYR B 388       4.916 -37.402  15.100  1.00  0.320          H  
ATOM  21874  HD1 TYR B 388       5.756 -34.260  16.689  1.00  0.320          H  
ATOM  21875  HD2 TYR B 388       5.494 -36.350  12.973  1.00  0.320          H  
ATOM  21876  HE1 TYR B 388       7.080 -32.483  15.589  1.00  0.320          H  
ATOM  21877  HE2 TYR B 388       6.821 -34.595  11.861  1.00  0.320          H  
ATOM  21878  HH  TYR B 388       7.932 -31.736  13.694  1.00  0.320          H  
ATOM  21879  N   SER B 389       2.066 -38.237  15.036  1.00  0.200          N  
ATOM  21880  CA  SER B 389       1.370 -39.510  15.173  1.00  0.200          C  
ATOM  21881  C   SER B 389       2.278 -40.725  15.330  1.00  0.210          C  
ATOM  21882  O   SER B 389       3.499 -40.669  15.098  1.00  0.210          O  
ATOM  21883  CB  SER B 389       0.475 -39.694  13.953  1.00  0.280          C  
ATOM  21884  OG  SER B 389       1.240 -39.784  12.759  1.00  0.280          O  
ATOM  21885  H   SER B 389       2.234 -37.911  14.093  1.00  0.240          H  
ATOM  21886  HA  SER B 389       0.736 -39.454  16.061  1.00  0.240          H  
ATOM  21887 1HB  SER B 389      -0.125 -40.602  14.069  1.00  0.340          H  
ATOM  21888 2HB  SER B 389      -0.213 -38.857  13.877  1.00  0.340          H  
ATOM  21889  HG  SER B 389       0.588 -39.824  12.011  1.00  0.340          H  
ATOM  21890  N   VAL B 390       1.660 -41.842  15.710  1.00  0.210          N  
ATOM  21891  CA  VAL B 390       2.360 -43.099  15.736  1.00  0.190          C  
ATOM  21892  C   VAL B 390       2.120 -43.708  14.386  1.00  0.180          C  
ATOM  21893  O   VAL B 390       0.980 -43.858  13.953  1.00  0.190          O  
ATOM  21894  CB  VAL B 390       1.853 -44.018  16.848  1.00  0.270          C  
ATOM  21895  CG1 VAL B 390       2.568 -45.392  16.790  1.00  0.270          C  
ATOM  21896  CG2 VAL B 390       2.095 -43.345  18.165  1.00  0.270          C  
ATOM  21897  H   VAL B 390       0.654 -41.829  15.919  1.00  0.250          H  
ATOM  21898  HA  VAL B 390       3.427 -42.925  15.869  1.00  0.230          H  
ATOM  21899  HB  VAL B 390       0.806 -44.173  16.715  1.00  0.330          H  
ATOM  21900 1HG1 VAL B 390       2.193 -46.032  17.587  1.00  0.330          H  
ATOM  21901 2HG1 VAL B 390       2.377 -45.877  15.829  1.00  0.330          H  
ATOM  21902 3HG1 VAL B 390       3.639 -45.248  16.916  1.00  0.330          H  
ATOM  21903 1HG2 VAL B 390       1.721 -43.965  18.982  1.00  0.330          H  
ATOM  21904 2HG2 VAL B 390       3.159 -43.174  18.290  1.00  0.330          H  
ATOM  21905 3HG2 VAL B 390       1.581 -42.403  18.159  1.00  0.330          H  
ATOM  21906  N   ASN B 391       3.188 -44.002  13.708  1.00  0.170          N  
ATOM  21907  CA  ASN B 391       3.098 -44.511  12.370  1.00  0.170          C  
ATOM  21908  C   ASN B 391       4.309 -45.370  12.096  1.00  0.160          C  
ATOM  21909  O   ASN B 391       5.166 -45.511  12.972  1.00  0.160          O  
ATOM  21910  CB  ASN B 391       2.906 -43.340  11.400  1.00  0.240          C  
ATOM  21911  CG  ASN B 391       4.016 -42.375  11.404  1.00  0.240          C  
ATOM  21912  OD1 ASN B 391       5.168 -42.767  11.097  1.00  0.240          O  
ATOM  21913  ND2 ASN B 391       3.722 -41.117  11.735  1.00  0.240          N  
ATOM  21914  H   ASN B 391       4.080 -43.845  14.140  1.00  0.200          H  
ATOM  21915  HA  ASN B 391       2.244 -45.162  12.319  1.00  0.200          H  
ATOM  21916 1HB  ASN B 391       2.761 -43.691  10.415  1.00  0.290          H  
ATOM  21917 2HB  ASN B 391       1.995 -42.806  11.673  1.00  0.290          H  
ATOM  21918 1HD2 ASN B 391       4.430 -40.386  11.773  1.00  0.290          H  
ATOM  21919 2HD2 ASN B 391       2.785 -40.836  11.986  1.00  0.290          H  
ATOM  21920  N   THR B 392       4.416 -45.931  10.900  1.00  0.160          N  
ATOM  21921  CA  THR B 392       5.511 -46.840  10.644  1.00  0.200          C  
ATOM  21922  C   THR B 392       6.858 -46.150  10.691  1.00  0.150          C  
ATOM  21923  O   THR B 392       7.838 -46.761  11.104  1.00  0.180          O  
ATOM  21924  CB  THR B 392       5.327 -47.582   9.303  1.00  0.260          C  
ATOM  21925  OG1 THR B 392       6.121 -48.765   9.323  1.00  0.260          O  
ATOM  21926  CG2 THR B 392       5.772 -46.729   8.111  1.00  0.260          C  
ATOM  21927  H   THR B 392       3.723 -45.752  10.167  1.00  0.190          H  
ATOM  21928  HA  THR B 392       5.505 -47.595  11.429  1.00  0.240          H  
ATOM  21929  HB  THR B 392       4.274 -47.842   9.182  1.00  0.320          H  
ATOM  21930  HG1 THR B 392       5.739 -49.396   9.940  1.00  0.320          H  
ATOM  21931 1HG2 THR B 392       5.617 -47.300   7.203  1.00  0.320          H  
ATOM  21932 2HG2 THR B 392       5.188 -45.818   8.066  1.00  0.320          H  
ATOM  21933 3HG2 THR B 392       6.826 -46.478   8.185  1.00  0.320          H  
ATOM  21934  N   LEU B 393       6.928 -44.870  10.339  1.00  0.200          N  
ATOM  21935  CA  LEU B 393       8.209 -44.209  10.286  1.00  0.150          C  
ATOM  21936  C   LEU B 393       8.633 -43.892  11.693  1.00  0.140          C  
ATOM  21937  O   LEU B 393       9.806 -44.057  12.043  1.00  0.140          O  
ATOM  21938  CB  LEU B 393       8.052 -42.926   9.540  1.00  0.230          C  
ATOM  21939  CG  LEU B 393       7.583 -43.040   8.149  1.00  0.230          C  
ATOM  21940  CD1 LEU B 393       7.301 -41.702   7.752  1.00  0.230          C  
ATOM  21941  CD2 LEU B 393       8.613 -43.724   7.223  1.00  0.230          C  
ATOM  21942  H   LEU B 393       6.096 -44.338  10.089  1.00  0.240          H  
ATOM  21943  HA  LEU B 393       8.944 -44.865   9.827  1.00  0.180          H  
ATOM  21944 1HB  LEU B 393       7.364 -42.316  10.063  1.00  0.280          H  
ATOM  21945 2HB  LEU B 393       9.015 -42.414   9.529  1.00  0.280          H  
ATOM  21946  HG  LEU B 393       6.655 -43.605   8.116  1.00  0.280          H  
ATOM  21947 1HD1 LEU B 393       6.932 -41.729   6.800  1.00  0.280          H  
ATOM  21948 2HD1 LEU B 393       6.562 -41.259   8.416  1.00  0.280          H  
ATOM  21949 3HD1 LEU B 393       8.215 -41.121   7.791  1.00  0.280          H  
ATOM  21950 1HD2 LEU B 393       8.226 -43.758   6.207  1.00  0.280          H  
ATOM  21951 2HD2 LEU B 393       9.549 -43.165   7.233  1.00  0.280          H  
ATOM  21952 3HD2 LEU B 393       8.794 -44.734   7.561  1.00  0.280          H  
ATOM  21953  N   THR B 394       7.650 -43.480  12.511  1.00  0.140          N  
ATOM  21954  CA  THR B 394       7.877 -43.160  13.912  1.00  0.140          C  
ATOM  21955  C   THR B 394       8.426 -44.391  14.575  1.00  0.140          C  
ATOM  21956  O   THR B 394       9.429 -44.336  15.286  1.00  0.140          O  
ATOM  21957  CB  THR B 394       6.558 -42.827  14.695  1.00  0.200          C  
ATOM  21958  OG1 THR B 394       5.904 -41.678  14.144  1.00  0.200          O  
ATOM  21959  CG2 THR B 394       6.892 -42.550  16.139  1.00  0.200          C  
ATOM  21960  H   THR B 394       6.722 -43.330  12.114  1.00  0.170          H  
ATOM  21961  HA  THR B 394       8.601 -42.349  13.998  1.00  0.170          H  
ATOM  21962  HB  THR B 394       5.887 -43.669  14.650  1.00  0.240          H  
ATOM  21963  HG1 THR B 394       5.024 -41.469  14.601  1.00  0.240          H  
ATOM  21964 1HG2 THR B 394       5.976 -42.316  16.681  1.00  0.240          H  
ATOM  21965 2HG2 THR B 394       7.365 -43.412  16.605  1.00  0.240          H  
ATOM  21966 3HG2 THR B 394       7.571 -41.707  16.170  1.00  0.240          H  
ATOM  21967  N   MET B 395       7.755 -45.514  14.340  1.00  0.150          N  
ATOM  21968  CA  MET B 395       8.136 -46.749  14.962  1.00  0.150          C  
ATOM  21969  C   MET B 395       9.472 -47.267  14.466  1.00  0.140          C  
ATOM  21970  O   MET B 395      10.237 -47.816  15.261  1.00  0.150          O  
ATOM  21971  CB  MET B 395       7.055 -47.762  14.766  1.00  0.210          C  
ATOM  21972  CG  MET B 395       5.755 -47.472  15.523  1.00  0.210          C  
ATOM  21973  SD  MET B 395       5.967 -47.296  17.292  1.00  0.210          S  
ATOM  21974  CE  MET B 395       6.534 -48.905  17.759  1.00  0.210          C  
ATOM  21975  H   MET B 395       6.937 -45.495  13.729  1.00  0.180          H  
ATOM  21976  HA  MET B 395       8.241 -46.566  16.027  1.00  0.180          H  
ATOM  21977 1HB  MET B 395       6.818 -47.815  13.703  1.00  0.250          H  
ATOM  21978 2HB  MET B 395       7.433 -48.709  15.064  1.00  0.250          H  
ATOM  21979 1HG  MET B 395       5.327 -46.551  15.153  1.00  0.250          H  
ATOM  21980 2HG  MET B 395       5.037 -48.265  15.337  1.00  0.250          H  
ATOM  21981 1HE  MET B 395       6.652 -48.935  18.832  1.00  0.250          H  
ATOM  21982 2HE  MET B 395       5.807 -49.635  17.455  1.00  0.250          H  
ATOM  21983 3HE  MET B 395       7.487 -49.129  17.285  1.00  0.250          H  
ATOM  21984  N   PHE B 396       9.791 -47.104  13.176  1.00  0.130          N  
ATOM  21985  CA  PHE B 396      11.102 -47.540  12.734  1.00  0.130          C  
ATOM  21986  C   PHE B 396      12.153 -46.702  13.414  1.00  0.130          C  
ATOM  21987  O   PHE B 396      13.196 -47.226  13.808  1.00  0.150          O  
ATOM  21988  CB  PHE B 396      11.292 -47.458  11.217  1.00  0.180          C  
ATOM  21989  CG  PHE B 396      10.679 -48.589  10.458  1.00  0.180          C  
ATOM  21990  CD1 PHE B 396       9.698 -48.385   9.518  1.00  0.180          C  
ATOM  21991  CD2 PHE B 396      11.087 -49.873  10.698  1.00  0.180          C  
ATOM  21992  CE1 PHE B 396       9.146 -49.435   8.833  1.00  0.180          C  
ATOM  21993  CE2 PHE B 396      10.536 -50.912  10.023  1.00  0.180          C  
ATOM  21994  CZ  PHE B 396       9.566 -50.697   9.087  1.00  0.180          C  
ATOM  21995  H   PHE B 396       9.119 -46.733  12.499  1.00  0.160          H  
ATOM  21996  HA  PHE B 396      11.239 -48.573  13.046  1.00  0.160          H  
ATOM  21997 1HB  PHE B 396      10.843 -46.529  10.859  1.00  0.220          H  
ATOM  21998 2HB  PHE B 396      12.354 -47.421  10.981  1.00  0.220          H  
ATOM  21999  HD1 PHE B 396       9.352 -47.377   9.318  1.00  0.220          H  
ATOM  22000  HD2 PHE B 396      11.857 -50.056  11.439  1.00  0.220          H  
ATOM  22001  HE1 PHE B 396       8.364 -49.249   8.089  1.00  0.220          H  
ATOM  22002  HE2 PHE B 396      10.866 -51.900  10.236  1.00  0.220          H  
ATOM  22003  HZ  PHE B 396       9.123 -51.525   8.550  1.00  0.220          H  
ATOM  22004  N   ALA B 397      11.905 -45.394  13.537  1.00  0.130          N  
ATOM  22005  CA  ALA B 397      12.842 -44.523  14.212  1.00  0.150          C  
ATOM  22006  C   ALA B 397      13.007 -44.957  15.669  1.00  0.160          C  
ATOM  22007  O   ALA B 397      14.126 -44.992  16.172  1.00  0.170          O  
ATOM  22008  CB  ALA B 397      12.382 -43.099  14.118  1.00  0.200          C  
ATOM  22009  H   ALA B 397      11.051 -44.996  13.133  1.00  0.160          H  
ATOM  22010  HA  ALA B 397      13.805 -44.612  13.717  1.00  0.180          H  
ATOM  22011 1HB  ALA B 397      13.094 -42.445  14.606  1.00  0.240          H  
ATOM  22012 2HB  ALA B 397      12.279 -42.819  13.091  1.00  0.240          H  
ATOM  22013 3HB  ALA B 397      11.427 -43.020  14.590  1.00  0.240          H  
ATOM  22014  N   MET B 398      11.916 -45.385  16.330  1.00  0.170          N  
ATOM  22015  CA  MET B 398      12.018 -45.865  17.711  1.00  0.170          C  
ATOM  22016  C   MET B 398      12.928 -47.091  17.786  1.00  0.150          C  
ATOM  22017  O   MET B 398      13.657 -47.260  18.763  1.00  0.180          O  
ATOM  22018  CB  MET B 398      10.643 -46.266  18.274  1.00  0.240          C  
ATOM  22019  CG  MET B 398       9.631 -45.161  18.539  1.00  0.240          C  
ATOM  22020  SD  MET B 398      10.066 -44.065  19.877  1.00  0.240          S  
ATOM  22021  CE  MET B 398       8.683 -42.960  19.729  1.00  0.240          C  
ATOM  22022  H   MET B 398      10.999 -45.285  15.883  1.00  0.200          H  
ATOM  22023  HA  MET B 398      12.451 -45.078  18.325  1.00  0.200          H  
ATOM  22024 1HB  MET B 398      10.177 -46.969  17.596  1.00  0.290          H  
ATOM  22025 2HB  MET B 398      10.783 -46.791  19.205  1.00  0.290          H  
ATOM  22026 1HG  MET B 398       9.524 -44.565  17.653  1.00  0.290          H  
ATOM  22027 2HG  MET B 398       8.661 -45.608  18.759  1.00  0.290          H  
ATOM  22028 1HE  MET B 398       8.723 -42.205  20.490  1.00  0.290          H  
ATOM  22029 2HE  MET B 398       8.696 -42.502  18.753  1.00  0.290          H  
ATOM  22030 3HE  MET B 398       7.776 -43.511  19.836  1.00  0.290          H  
ATOM  22031  N   VAL B 399      12.882 -47.954  16.762  1.00  0.130          N  
ATOM  22032  CA  VAL B 399      13.731 -49.141  16.758  1.00  0.120          C  
ATOM  22033  C   VAL B 399      15.178 -48.746  16.476  1.00  0.120          C  
ATOM  22034  O   VAL B 399      16.095 -49.196  17.152  1.00  0.150          O  
ATOM  22035  CB  VAL B 399      13.285 -50.204  15.716  1.00  0.170          C  
ATOM  22036  CG1 VAL B 399      14.307 -51.352  15.693  1.00  0.170          C  
ATOM  22037  CG2 VAL B 399      11.899 -50.775  16.043  1.00  0.170          C  
ATOM  22038  H   VAL B 399      12.215 -47.776  16.004  1.00  0.160          H  
ATOM  22039  HA  VAL B 399      13.699 -49.592  17.742  1.00  0.140          H  
ATOM  22040  HB  VAL B 399      13.255 -49.738  14.728  1.00  0.210          H  
ATOM  22041 1HG1 VAL B 399      13.992 -52.073  14.978  1.00  0.210          H  
ATOM  22042 2HG1 VAL B 399      15.299 -50.994  15.424  1.00  0.210          H  
ATOM  22043 3HG1 VAL B 399      14.348 -51.823  16.678  1.00  0.210          H  
ATOM  22044 1HG2 VAL B 399      11.619 -51.505  15.284  1.00  0.210          H  
ATOM  22045 2HG2 VAL B 399      11.922 -51.263  16.994  1.00  0.210          H  
ATOM  22046 3HG2 VAL B 399      11.163 -49.978  16.062  1.00  0.210          H  
ATOM  22047  N   LEU B 400      15.406 -47.911  15.466  1.00  0.110          N  
ATOM  22048  CA  LEU B 400      16.761 -47.497  15.116  1.00  0.110          C  
ATOM  22049  C   LEU B 400      17.422 -46.752  16.256  1.00  0.090          C  
ATOM  22050  O   LEU B 400      18.594 -46.991  16.573  1.00  0.090          O  
ATOM  22051  CB  LEU B 400      16.727 -46.627  13.856  1.00  0.150          C  
ATOM  22052  CG  LEU B 400      16.393 -47.360  12.538  1.00  0.150          C  
ATOM  22053  CD1 LEU B 400      16.163 -46.347  11.420  1.00  0.150          C  
ATOM  22054  CD2 LEU B 400      17.540 -48.257  12.165  1.00  0.150          C  
ATOM  22055  H   LEU B 400      14.613 -47.564  14.925  1.00  0.130          H  
ATOM  22056  HA  LEU B 400      17.349 -48.387  14.936  1.00  0.130          H  
ATOM  22057 1HB  LEU B 400      15.966 -45.868  14.002  1.00  0.180          H  
ATOM  22058 2HB  LEU B 400      17.681 -46.130  13.742  1.00  0.180          H  
ATOM  22059  HG  LEU B 400      15.484 -47.951  12.662  1.00  0.180          H  
ATOM  22060 1HD1 LEU B 400      15.930 -46.871  10.494  1.00  0.180          H  
ATOM  22061 2HD1 LEU B 400      15.326 -45.711  11.689  1.00  0.180          H  
ATOM  22062 3HD1 LEU B 400      17.058 -45.742  11.276  1.00  0.180          H  
ATOM  22063 1HD2 LEU B 400      17.278 -48.730  11.251  1.00  0.180          H  
ATOM  22064 2HD2 LEU B 400      18.444 -47.665  12.028  1.00  0.180          H  
ATOM  22065 3HD2 LEU B 400      17.721 -49.014  12.916  1.00  0.180          H  
ATOM  22066  N   ALA B 401      16.628 -45.957  16.971  1.00  0.090          N  
ATOM  22067  CA  ALA B 401      17.072 -45.190  18.113  1.00  0.090          C  
ATOM  22068  C   ALA B 401      17.657 -46.097  19.175  1.00  0.100          C  
ATOM  22069  O   ALA B 401      18.514 -45.655  19.928  1.00  0.130          O  
ATOM  22070  CB  ALA B 401      15.933 -44.396  18.724  1.00  0.130          C  
ATOM  22071  H   ALA B 401      15.666 -45.817  16.662  1.00  0.110          H  
ATOM  22072  HA  ALA B 401      17.845 -44.503  17.777  1.00  0.110          H  
ATOM  22073 1HB  ALA B 401      16.307 -43.819  19.566  1.00  0.150          H  
ATOM  22074 2HB  ALA B 401      15.512 -43.726  17.990  1.00  0.150          H  
ATOM  22075 3HB  ALA B 401      15.160 -45.085  19.067  1.00  0.150          H  
ATOM  22076  N   ILE B 402      17.252 -47.374  19.249  1.00  0.100          N  
ATOM  22077  CA  ILE B 402      17.758 -48.250  20.289  1.00  0.110          C  
ATOM  22078  C   ILE B 402      19.268 -48.292  20.163  1.00  0.120          C  
ATOM  22079  O   ILE B 402      19.972 -48.348  21.159  1.00  0.120          O  
ATOM  22080  CB  ILE B 402      17.143 -49.684  20.255  1.00  0.150          C  
ATOM  22081  CG1 ILE B 402      15.627 -49.618  20.651  1.00  0.150          C  
ATOM  22082  CG2 ILE B 402      17.902 -50.638  21.216  1.00  0.150          C  
ATOM  22083  CD1 ILE B 402      14.835 -50.910  20.417  1.00  0.150          C  
ATOM  22084  H   ILE B 402      16.625 -47.774  18.547  1.00  0.120          H  
ATOM  22085  HA  ILE B 402      17.506 -47.819  21.256  1.00  0.130          H  
ATOM  22086  HB  ILE B 402      17.204 -50.070  19.237  1.00  0.180          H  
ATOM  22087 1HG1 ILE B 402      15.555 -49.359  21.691  1.00  0.180          H  
ATOM  22088 2HG1 ILE B 402      15.157 -48.827  20.070  1.00  0.180          H  
ATOM  22089 1HG2 ILE B 402      17.478 -51.633  21.175  1.00  0.180          H  
ATOM  22090 2HG2 ILE B 402      18.949 -50.701  20.930  1.00  0.180          H  
ATOM  22091 3HG2 ILE B 402      17.825 -50.260  22.226  1.00  0.180          H  
ATOM  22092 1HD1 ILE B 402      13.813 -50.757  20.722  1.00  0.180          H  
ATOM  22093 2HD1 ILE B 402      14.868 -51.171  19.356  1.00  0.180          H  
ATOM  22094 3HD1 ILE B 402      15.249 -51.723  21.001  1.00  0.180          H  
ATOM  22095  N   GLY B 403      19.810 -48.328  18.950  1.00  0.120          N  
ATOM  22096  CA  GLY B 403      21.259 -48.394  18.813  1.00  0.120          C  
ATOM  22097  C   GLY B 403      21.922 -47.256  19.573  1.00  0.120          C  
ATOM  22098  O   GLY B 403      22.852 -47.471  20.362  1.00  0.120          O  
ATOM  22099  H   GLY B 403      19.228 -48.227  18.114  1.00  0.140          H  
ATOM  22100 1HA  GLY B 403      21.627 -49.352  19.179  1.00  0.140          H  
ATOM  22101 2HA  GLY B 403      21.516 -48.317  17.764  1.00  0.140          H  
ATOM  22102  N   LEU B 404      21.466 -46.039  19.288  1.00  0.120          N  
ATOM  22103  CA  LEU B 404      21.983 -44.823  19.899  1.00  0.120          C  
ATOM  22104  C   LEU B 404      21.715 -44.775  21.415  1.00  0.120          C  
ATOM  22105  O   LEU B 404      22.577 -44.329  22.187  1.00  0.120          O  
ATOM  22106  CB  LEU B 404      21.326 -43.621  19.190  1.00  0.170          C  
ATOM  22107  CG  LEU B 404      21.732 -43.386  17.661  1.00  0.170          C  
ATOM  22108  CD1 LEU B 404      20.796 -42.346  17.043  1.00  0.170          C  
ATOM  22109  CD2 LEU B 404      23.179 -42.885  17.555  1.00  0.170          C  
ATOM  22110  H   LEU B 404      20.714 -45.974  18.613  1.00  0.140          H  
ATOM  22111  HA  LEU B 404      23.055 -44.790  19.760  1.00  0.140          H  
ATOM  22112 1HB  LEU B 404      20.244 -43.755  19.230  1.00  0.200          H  
ATOM  22113 2HB  LEU B 404      21.575 -42.715  19.747  1.00  0.200          H  
ATOM  22114  HG  LEU B 404      21.630 -44.323  17.109  1.00  0.200          H  
ATOM  22115 1HD1 LEU B 404      21.058 -42.190  15.998  1.00  0.200          H  
ATOM  22116 2HD1 LEU B 404      19.770 -42.704  17.104  1.00  0.200          H  
ATOM  22117 3HD1 LEU B 404      20.884 -41.411  17.576  1.00  0.200          H  
ATOM  22118 1HD2 LEU B 404      23.439 -42.724  16.507  1.00  0.200          H  
ATOM  22119 2HD2 LEU B 404      23.270 -41.958  18.094  1.00  0.200          H  
ATOM  22120 3HD2 LEU B 404      23.858 -43.602  17.975  1.00  0.200          H  
ATOM  22121  N   LEU B 405      20.532 -45.246  21.838  1.00  0.120          N  
ATOM  22122  CA  LEU B 405      20.138 -45.193  23.246  1.00  0.120          C  
ATOM  22123  C   LEU B 405      20.940 -46.189  24.086  1.00  0.130          C  
ATOM  22124  O   LEU B 405      21.354 -45.881  25.218  1.00  0.140          O  
ATOM  22125  CB  LEU B 405      18.627 -45.516  23.370  1.00  0.170          C  
ATOM  22126  CG  LEU B 405      17.614 -44.530  22.692  1.00  0.170          C  
ATOM  22127  CD1 LEU B 405      16.180 -45.058  22.852  1.00  0.170          C  
ATOM  22128  CD2 LEU B 405      17.799 -43.263  23.210  1.00  0.170          C  
ATOM  22129  H   LEU B 405      19.867 -45.583  21.140  1.00  0.140          H  
ATOM  22130  HA  LEU B 405      20.365 -44.209  23.640  1.00  0.140          H  
ATOM  22131 1HB  LEU B 405      18.456 -46.508  22.966  1.00  0.200          H  
ATOM  22132 2HB  LEU B 405      18.378 -45.520  24.424  1.00  0.200          H  
ATOM  22133  HG  LEU B 405      17.801 -44.453  21.672  1.00  0.200          H  
ATOM  22134 1HD1 LEU B 405      15.481 -44.374  22.371  1.00  0.200          H  
ATOM  22135 2HD1 LEU B 405      16.100 -46.034  22.376  1.00  0.200          H  
ATOM  22136 3HD1 LEU B 405      15.928 -45.147  23.903  1.00  0.200          H  
ATOM  22137 1HD2 LEU B 405      17.133 -42.584  22.727  1.00  0.200          H  
ATOM  22138 2HD2 LEU B 405      17.629 -43.277  24.279  1.00  0.200          H  
ATOM  22139 3HD2 LEU B 405      18.797 -42.953  22.999  1.00  0.200          H  
ATOM  22140  N   VAL B 406      21.164 -47.376  23.524  1.00  0.130          N  
ATOM  22141  CA  VAL B 406      21.939 -48.416  24.167  1.00  0.140          C  
ATOM  22142  C   VAL B 406      23.361 -47.952  24.288  1.00  0.140          C  
ATOM  22143  O   VAL B 406      23.954 -48.064  25.356  1.00  0.140          O  
ATOM  22144  CB  VAL B 406      21.867 -49.743  23.382  1.00  0.190          C  
ATOM  22145  CG1 VAL B 406      22.838 -50.752  23.916  1.00  0.190          C  
ATOM  22146  CG2 VAL B 406      20.533 -50.304  23.521  1.00  0.190          C  
ATOM  22147  H   VAL B 406      20.759 -47.563  22.608  1.00  0.160          H  
ATOM  22148  HA  VAL B 406      21.538 -48.583  25.166  1.00  0.170          H  
ATOM  22149  HB  VAL B 406      22.091 -49.548  22.329  1.00  0.230          H  
ATOM  22150 1HG1 VAL B 406      22.760 -51.675  23.345  1.00  0.230          H  
ATOM  22151 2HG1 VAL B 406      23.817 -50.353  23.807  1.00  0.230          H  
ATOM  22152 3HG1 VAL B 406      22.631 -50.953  24.969  1.00  0.230          H  
ATOM  22153 1HG2 VAL B 406      20.478 -51.221  22.957  1.00  0.230          H  
ATOM  22154 2HG2 VAL B 406      20.343 -50.501  24.568  1.00  0.230          H  
ATOM  22155 3HG2 VAL B 406      19.817 -49.605  23.152  1.00  0.230          H  
ATOM  22156  N   ASP B 407      23.917 -47.395  23.215  1.00  0.140          N  
ATOM  22157  CA  ASP B 407      25.282 -46.940  23.278  1.00  0.130          C  
ATOM  22158  C   ASP B 407      25.488 -45.939  24.419  1.00  0.120          C  
ATOM  22159  O   ASP B 407      26.396 -46.110  25.228  1.00  0.130          O  
ATOM  22160  CB  ASP B 407      25.685 -46.312  21.963  1.00  0.190          C  
ATOM  22161  CG  ASP B 407      27.136 -45.994  21.917  1.00  0.190          C  
ATOM  22162  OD1 ASP B 407      27.954 -46.888  21.836  1.00  0.190          O  
ATOM  22163  OD2 ASP B 407      27.438 -44.838  22.011  1.00  0.190          O  
ATOM  22164  H   ASP B 407      23.414 -47.346  22.324  1.00  0.170          H  
ATOM  22165  HA  ASP B 407      25.922 -47.804  23.455  1.00  0.160          H  
ATOM  22166 1HB  ASP B 407      25.413 -46.963  21.151  1.00  0.220          H  
ATOM  22167 2HB  ASP B 407      25.117 -45.391  21.819  1.00  0.220          H  
ATOM  22168  N   ASP B 408      24.621 -44.924  24.579  1.00  0.120          N  
ATOM  22169  CA  ASP B 408      24.890 -44.011  25.697  1.00  0.120          C  
ATOM  22170  C   ASP B 408      24.914 -44.738  27.037  1.00  0.120          C  
ATOM  22171  O   ASP B 408      25.796 -44.485  27.871  1.00  0.120          O  
ATOM  22172  CB  ASP B 408      23.870 -42.874  25.749  1.00  0.170          C  
ATOM  22173  CG  ASP B 408      24.100 -41.789  24.703  1.00  0.170          C  
ATOM  22174  OD1 ASP B 408      25.215 -41.659  24.215  1.00  0.170          O  
ATOM  22175  OD2 ASP B 408      23.164 -41.130  24.345  1.00  0.170          O  
ATOM  22176  H   ASP B 408      23.846 -44.772  23.919  1.00  0.140          H  
ATOM  22177  HA  ASP B 408      25.874 -43.572  25.543  1.00  0.140          H  
ATOM  22178 1HB  ASP B 408      22.866 -43.295  25.601  1.00  0.200          H  
ATOM  22179 2HB  ASP B 408      23.886 -42.419  26.734  1.00  0.200          H  
ATOM  22180  N   ALA B 409      23.977 -45.670  27.246  1.00  0.120          N  
ATOM  22181  CA  ALA B 409      23.985 -46.422  28.493  1.00  0.130          C  
ATOM  22182  C   ALA B 409      25.261 -47.272  28.638  1.00  0.140          C  
ATOM  22183  O   ALA B 409      25.835 -47.325  29.730  1.00  0.140          O  
ATOM  22184  CB  ALA B 409      22.760 -47.295  28.582  1.00  0.180          C  
ATOM  22185  H   ALA B 409      23.244 -45.825  26.539  1.00  0.140          H  
ATOM  22186  HA  ALA B 409      23.968 -45.708  29.313  1.00  0.160          H  
ATOM  22187 1HB  ALA B 409      22.782 -47.811  29.535  1.00  0.210          H  
ATOM  22188 2HB  ALA B 409      21.866 -46.678  28.513  1.00  0.210          H  
ATOM  22189 3HB  ALA B 409      22.772 -48.009  27.758  1.00  0.210          H  
ATOM  22190  N   ILE B 410      25.728 -47.899  27.537  1.00  0.140          N  
ATOM  22191  CA  ILE B 410      26.940 -48.728  27.561  1.00  0.150          C  
ATOM  22192  C   ILE B 410      28.150 -47.897  27.879  1.00  0.150          C  
ATOM  22193  O   ILE B 410      28.990 -48.303  28.676  1.00  0.170          O  
ATOM  22194  CB  ILE B 410      27.236 -49.486  26.239  1.00  0.210          C  
ATOM  22195  CG1 ILE B 410      26.186 -50.545  26.015  1.00  0.210          C  
ATOM  22196  CG2 ILE B 410      28.682 -50.141  26.275  1.00  0.210          C  
ATOM  22197  CD1 ILE B 410      26.218 -51.194  24.652  1.00  0.210          C  
ATOM  22198  H   ILE B 410      25.179 -47.830  26.676  1.00  0.170          H  
ATOM  22199  HA  ILE B 410      26.825 -49.471  28.348  1.00  0.180          H  
ATOM  22200  HB  ILE B 410      27.179 -48.782  25.406  1.00  0.250          H  
ATOM  22201 1HG1 ILE B 410      26.320 -51.274  26.745  1.00  0.250          H  
ATOM  22202 2HG1 ILE B 410      25.207 -50.098  26.157  1.00  0.250          H  
ATOM  22203 1HG2 ILE B 410      28.892 -50.654  25.343  1.00  0.250          H  
ATOM  22204 2HG2 ILE B 410      29.447 -49.383  26.413  1.00  0.250          H  
ATOM  22205 3HG2 ILE B 410      28.734 -50.853  27.095  1.00  0.250          H  
ATOM  22206 1HD1 ILE B 410      25.433 -51.940  24.584  1.00  0.250          H  
ATOM  22207 2HD1 ILE B 410      26.066 -50.434  23.898  1.00  0.250          H  
ATOM  22208 3HD1 ILE B 410      27.161 -51.677  24.480  1.00  0.250          H  
ATOM  22209  N   VAL B 411      28.279 -46.739  27.246  1.00  0.140          N  
ATOM  22210  CA  VAL B 411      29.447 -45.916  27.481  1.00  0.160          C  
ATOM  22211  C   VAL B 411      29.546 -45.571  28.957  1.00  0.160          C  
ATOM  22212  O   VAL B 411      30.628 -45.698  29.539  1.00  0.180          O  
ATOM  22213  CB  VAL B 411      29.409 -44.625  26.615  1.00  0.220          C  
ATOM  22214  CG1 VAL B 411      30.535 -43.635  27.032  1.00  0.220          C  
ATOM  22215  CG2 VAL B 411      29.585 -45.003  25.126  1.00  0.220          C  
ATOM  22216  H   VAL B 411      27.556 -46.458  26.580  1.00  0.170          H  
ATOM  22217  HA  VAL B 411      30.330 -46.489  27.200  1.00  0.190          H  
ATOM  22218  HB  VAL B 411      28.441 -44.131  26.757  1.00  0.260          H  
ATOM  22219 1HG1 VAL B 411      30.480 -42.739  26.413  1.00  0.260          H  
ATOM  22220 2HG1 VAL B 411      30.414 -43.352  28.069  1.00  0.260          H  
ATOM  22221 3HG1 VAL B 411      31.507 -44.102  26.902  1.00  0.260          H  
ATOM  22222 1HG2 VAL B 411      29.536 -44.107  24.512  1.00  0.260          H  
ATOM  22223 2HG2 VAL B 411      30.545 -45.490  24.981  1.00  0.260          H  
ATOM  22224 3HG2 VAL B 411      28.795 -45.684  24.817  1.00  0.260          H  
ATOM  22225  N   VAL B 412      28.434 -45.184  29.585  1.00  0.140          N  
ATOM  22226  CA  VAL B 412      28.522 -44.863  30.999  1.00  0.150          C  
ATOM  22227  C   VAL B 412      28.837 -46.104  31.842  1.00  0.150          C  
ATOM  22228  O   VAL B 412      29.740 -46.060  32.682  1.00  0.170          O  
ATOM  22229  CB  VAL B 412      27.210 -44.249  31.539  1.00  0.210          C  
ATOM  22230  CG1 VAL B 412      27.327 -44.062  33.099  1.00  0.210          C  
ATOM  22231  CG2 VAL B 412      26.877 -42.911  30.843  1.00  0.210          C  
ATOM  22232  H   VAL B 412      27.561 -45.080  29.053  1.00  0.170          H  
ATOM  22233  HA  VAL B 412      29.327 -44.154  31.139  1.00  0.180          H  
ATOM  22234  HB  VAL B 412      26.415 -44.942  31.338  1.00  0.250          H  
ATOM  22235 1HG1 VAL B 412      26.408 -43.643  33.495  1.00  0.250          H  
ATOM  22236 2HG1 VAL B 412      27.521 -45.006  33.590  1.00  0.250          H  
ATOM  22237 3HG1 VAL B 412      28.144 -43.387  33.315  1.00  0.250          H  
ATOM  22238 1HG2 VAL B 412      25.932 -42.523  31.235  1.00  0.250          H  
ATOM  22239 2HG2 VAL B 412      27.647 -42.199  31.032  1.00  0.250          H  
ATOM  22240 3HG2 VAL B 412      26.785 -43.065  29.771  1.00  0.250          H  
ATOM  22241  N   VAL B 413      28.103 -47.206  31.642  1.00  0.150          N  
ATOM  22242  CA  VAL B 413      28.309 -48.382  32.483  1.00  0.160          C  
ATOM  22243  C   VAL B 413      29.691 -48.983  32.323  1.00  0.170          C  
ATOM  22244  O   VAL B 413      30.334 -49.301  33.329  1.00  0.180          O  
ATOM  22245  CB  VAL B 413      27.240 -49.464  32.204  1.00  0.220          C  
ATOM  22246  CG1 VAL B 413      27.580 -50.794  32.954  1.00  0.220          C  
ATOM  22247  CG2 VAL B 413      25.890 -48.956  32.671  1.00  0.220          C  
ATOM  22248  H   VAL B 413      27.383 -47.213  30.912  1.00  0.180          H  
ATOM  22249  HA  VAL B 413      28.200 -48.068  33.521  1.00  0.190          H  
ATOM  22250  HB  VAL B 413      27.208 -49.668  31.129  1.00  0.260          H  
ATOM  22251 1HG1 VAL B 413      26.810 -51.539  32.749  1.00  0.260          H  
ATOM  22252 2HG1 VAL B 413      28.545 -51.189  32.627  1.00  0.260          H  
ATOM  22253 3HG1 VAL B 413      27.621 -50.600  34.018  1.00  0.260          H  
ATOM  22254 1HG2 VAL B 413      25.143 -49.700  32.466  1.00  0.260          H  
ATOM  22255 2HG2 VAL B 413      25.929 -48.773  33.730  1.00  0.260          H  
ATOM  22256 3HG2 VAL B 413      25.634 -48.034  32.154  1.00  0.260          H  
ATOM  22257  N   GLU B 414      30.150 -49.164  31.085  1.00  0.170          N  
ATOM  22258  CA  GLU B 414      31.461 -49.738  30.884  1.00  0.210          C  
ATOM  22259  C   GLU B 414      32.575 -48.852  31.368  1.00  0.220          C  
ATOM  22260  O   GLU B 414      33.559 -49.367  31.895  1.00  0.240          O  
ATOM  22261  CB  GLU B 414      31.707 -50.123  29.435  1.00  0.280          C  
ATOM  22262  CG  GLU B 414      30.974 -51.343  29.020  1.00  0.280          C  
ATOM  22263  CD  GLU B 414      31.461 -52.515  29.815  1.00  0.280          C  
ATOM  22264  OE1 GLU B 414      32.652 -52.678  29.924  1.00  0.280          O  
ATOM  22265  OE2 GLU B 414      30.660 -53.225  30.338  1.00  0.280          O  
ATOM  22266  H   GLU B 414      29.589 -48.887  30.282  1.00  0.200          H  
ATOM  22267  HA  GLU B 414      31.505 -50.653  31.471  1.00  0.250          H  
ATOM  22268 1HB  GLU B 414      31.403 -49.303  28.783  1.00  0.330          H  
ATOM  22269 2HB  GLU B 414      32.770 -50.296  29.280  1.00  0.330          H  
ATOM  22270 1HG  GLU B 414      29.908 -51.202  29.195  1.00  0.330          H  
ATOM  22271 2HG  GLU B 414      31.136 -51.517  27.956  1.00  0.330          H  
ATOM  22272  N   ASN B 415      32.477 -47.527  31.216  1.00  0.220          N  
ATOM  22273  CA  ASN B 415      33.573 -46.729  31.718  1.00  0.240          C  
ATOM  22274  C   ASN B 415      33.638 -46.874  33.248  1.00  0.240          C  
ATOM  22275  O   ASN B 415      34.732 -46.942  33.810  1.00  0.270          O  
ATOM  22276  CB  ASN B 415      33.468 -45.291  31.244  1.00  0.330          C  
ATOM  22277  CG  ASN B 415      34.751 -44.501  31.469  1.00  0.330          C  
ATOM  22278  OD1 ASN B 415      35.838 -44.880  30.990  1.00  0.330          O  
ATOM  22279  ND2 ASN B 415      34.646 -43.418  32.167  1.00  0.330          N  
ATOM  22280  H   ASN B 415      31.697 -47.073  30.729  1.00  0.260          H  
ATOM  22281  HA  ASN B 415      34.502 -47.132  31.319  1.00  0.290          H  
ATOM  22282 1HB  ASN B 415      33.229 -45.280  30.179  1.00  0.390          H  
ATOM  22283 2HB  ASN B 415      32.643 -44.803  31.756  1.00  0.390          H  
ATOM  22284 1HD2 ASN B 415      35.471 -42.835  32.353  1.00  0.390          H  
ATOM  22285 2HD2 ASN B 415      33.745 -43.161  32.540  1.00  0.390          H  
ATOM  22286  N   VAL B 416      32.479 -46.984  33.928  1.00  0.210          N  
ATOM  22287  CA  VAL B 416      32.506 -47.150  35.381  1.00  0.220          C  
ATOM  22288  C   VAL B 416      33.139 -48.494  35.749  1.00  0.220          C  
ATOM  22289  O   VAL B 416      33.966 -48.553  36.662  1.00  0.240          O  
ATOM  22290  CB  VAL B 416      31.102 -47.034  36.010  1.00  0.300          C  
ATOM  22291  CG1 VAL B 416      31.155 -47.366  37.518  1.00  0.300          C  
ATOM  22292  CG2 VAL B 416      30.621 -45.654  35.826  1.00  0.300          C  
ATOM  22293  H   VAL B 416      31.586 -46.880  33.431  1.00  0.250          H  
ATOM  22294  HA  VAL B 416      33.125 -46.357  35.804  1.00  0.260          H  
ATOM  22295  HB  VAL B 416      30.417 -47.739  35.526  1.00  0.360          H  
ATOM  22296 1HG1 VAL B 416      30.167 -47.259  37.950  1.00  0.360          H  
ATOM  22297 2HG1 VAL B 416      31.502 -48.369  37.668  1.00  0.360          H  
ATOM  22298 3HG1 VAL B 416      31.827 -46.677  38.006  1.00  0.360          H  
ATOM  22299 1HG2 VAL B 416      29.632 -45.536  36.270  1.00  0.360          H  
ATOM  22300 2HG2 VAL B 416      31.325 -45.027  36.299  1.00  0.360          H  
ATOM  22301 3HG2 VAL B 416      30.574 -45.409  34.787  1.00  0.360          H  
ATOM  22302  N   GLU B 417      32.746 -49.570  35.048  1.00  0.200          N  
ATOM  22303  CA  GLU B 417      33.313 -50.893  35.314  1.00  0.230          C  
ATOM  22304  C   GLU B 417      34.817 -50.892  35.052  1.00  0.230          C  
ATOM  22305  O   GLU B 417      35.588 -51.458  35.834  1.00  0.240          O  
ATOM  22306  CB  GLU B 417      32.645 -51.935  34.406  1.00  0.310          C  
ATOM  22307  CG  GLU B 417      31.201 -52.289  34.751  1.00  0.310          C  
ATOM  22308  CD  GLU B 417      31.112 -53.174  35.931  1.00  0.310          C  
ATOM  22309  OE1 GLU B 417      31.708 -54.217  35.894  1.00  0.310          O  
ATOM  22310  OE2 GLU B 417      30.479 -52.824  36.876  1.00  0.310          O  
ATOM  22311  H   GLU B 417      32.023 -49.464  34.330  1.00  0.240          H  
ATOM  22312  HA  GLU B 417      33.137 -51.150  36.353  1.00  0.280          H  
ATOM  22313 1HB  GLU B 417      32.654 -51.572  33.379  1.00  0.370          H  
ATOM  22314 2HB  GLU B 417      33.227 -52.854  34.427  1.00  0.370          H  
ATOM  22315 1HG  GLU B 417      30.654 -51.370  34.958  1.00  0.370          H  
ATOM  22316 2HG  GLU B 417      30.734 -52.769  33.889  1.00  0.370          H  
ATOM  22317  N   ARG B 418      35.248 -50.206  33.989  1.00  0.230          N  
ATOM  22318  CA  ARG B 418      36.655 -50.098  33.656  1.00  0.240          C  
ATOM  22319  C   ARG B 418      37.415 -49.454  34.789  1.00  0.260          C  
ATOM  22320  O   ARG B 418      38.425 -49.995  35.247  1.00  0.260          O  
ATOM  22321  CB  ARG B 418      36.868 -49.268  32.413  1.00  0.330          C  
ATOM  22322  CG  ARG B 418      38.314 -49.123  32.005  1.00  0.330          C  
ATOM  22323  CD  ARG B 418      38.470 -48.159  30.920  1.00  0.330          C  
ATOM  22324  NE  ARG B 418      38.085 -46.787  31.320  1.00  0.330          N  
ATOM  22325  CZ  ARG B 418      38.845 -45.934  32.047  1.00  0.330          C  
ATOM  22326  NH1 ARG B 418      40.046 -46.264  32.470  1.00  0.330          N  
ATOM  22327  NH2 ARG B 418      38.357 -44.745  32.316  1.00  0.330          N  
ATOM  22328  H   ARG B 418      34.564 -49.783  33.357  1.00  0.280          H  
ATOM  22329  HA  ARG B 418      37.050 -51.099  33.489  1.00  0.290          H  
ATOM  22330 1HB  ARG B 418      36.315 -49.705  31.583  1.00  0.400          H  
ATOM  22331 2HB  ARG B 418      36.471 -48.276  32.576  1.00  0.400          H  
ATOM  22332 1HG  ARG B 418      38.913 -48.784  32.848  1.00  0.400          H  
ATOM  22333 2HG  ARG B 418      38.695 -50.084  31.665  1.00  0.400          H  
ATOM  22334 1HD  ARG B 418      39.514 -48.150  30.612  1.00  0.400          H  
ATOM  22335 2HD  ARG B 418      37.841 -48.459  30.081  1.00  0.400          H  
ATOM  22336  HE  ARG B 418      37.162 -46.427  31.037  1.00  0.400          H  
ATOM  22337 1HH1 ARG B 418      40.461 -47.186  32.253  1.00  0.400          H  
ATOM  22338 2HH1 ARG B 418      40.595 -45.614  33.014  1.00  0.400          H  
ATOM  22339 1HH2 ARG B 418      37.424 -44.508  31.964  1.00  0.400          H  
ATOM  22340 2HH2 ARG B 418      38.890 -44.087  32.858  1.00  0.400          H  
ATOM  22341  N   ILE B 419      36.918 -48.310  35.267  1.00  0.260          N  
ATOM  22342  CA  ILE B 419      37.585 -47.594  36.334  1.00  0.270          C  
ATOM  22343  C   ILE B 419      37.664 -48.454  37.563  1.00  0.270          C  
ATOM  22344  O   ILE B 419      38.707 -48.495  38.212  1.00  0.280          O  
ATOM  22345  CB  ILE B 419      36.883 -46.273  36.683  1.00  0.370          C  
ATOM  22346  CG1 ILE B 419      37.054 -45.285  35.512  1.00  0.370          C  
ATOM  22347  CG2 ILE B 419      37.459 -45.700  38.010  1.00  0.370          C  
ATOM  22348  CD1 ILE B 419      36.165 -44.069  35.590  1.00  0.370          C  
ATOM  22349  H   ILE B 419      36.070 -47.918  34.842  1.00  0.310          H  
ATOM  22350  HA  ILE B 419      38.599 -47.365  36.012  1.00  0.320          H  
ATOM  22351  HB  ILE B 419      35.812 -46.454  36.792  1.00  0.450          H  
ATOM  22352 1HG1 ILE B 419      38.091 -44.956  35.474  1.00  0.450          H  
ATOM  22353 2HG1 ILE B 419      36.826 -45.805  34.586  1.00  0.450          H  
ATOM  22354 1HG2 ILE B 419      36.963 -44.774  38.256  1.00  0.450          H  
ATOM  22355 2HG2 ILE B 419      37.308 -46.396  38.833  1.00  0.450          H  
ATOM  22356 3HG2 ILE B 419      38.532 -45.514  37.896  1.00  0.450          H  
ATOM  22357 1HD1 ILE B 419      36.335 -43.445  34.724  1.00  0.450          H  
ATOM  22358 2HD1 ILE B 419      35.147 -44.410  35.601  1.00  0.450          H  
ATOM  22359 3HD1 ILE B 419      36.365 -43.497  36.482  1.00  0.450          H  
ATOM  22360  N   MET B 420      36.577 -49.128  37.934  1.00  0.260          N  
ATOM  22361  CA  MET B 420      36.680 -49.960  39.116  1.00  0.260          C  
ATOM  22362  C   MET B 420      37.772 -51.033  38.924  1.00  0.270          C  
ATOM  22363  O   MET B 420      38.634 -51.208  39.789  1.00  0.280          O  
ATOM  22364  CB  MET B 420      35.342 -50.612  39.441  1.00  0.360          C  
ATOM  22365  CG  MET B 420      34.261 -49.682  39.947  1.00  0.360          C  
ATOM  22366  SD  MET B 420      32.830 -50.576  40.570  1.00  0.360          S  
ATOM  22367  CE  MET B 420      32.018 -51.211  39.112  1.00  0.360          C  
ATOM  22368  H   MET B 420      35.702 -49.054  37.403  1.00  0.310          H  
ATOM  22369  HA  MET B 420      36.969 -49.333  39.957  1.00  0.310          H  
ATOM  22370 1HB  MET B 420      34.963 -51.082  38.547  1.00  0.440          H  
ATOM  22371 2HB  MET B 420      35.487 -51.369  40.193  1.00  0.440          H  
ATOM  22372 1HG  MET B 420      34.660 -49.072  40.756  1.00  0.440          H  
ATOM  22373 2HG  MET B 420      33.938 -49.031  39.144  1.00  0.440          H  
ATOM  22374 1HE  MET B 420      31.143 -51.779  39.408  1.00  0.440          H  
ATOM  22375 2HE  MET B 420      31.718 -50.408  38.468  1.00  0.440          H  
ATOM  22376 3HE  MET B 420      32.682 -51.869  38.570  1.00  0.440          H  
ATOM  22377  N   SER B 421      37.826 -51.684  37.754  1.00  0.260          N  
ATOM  22378  CA  SER B 421      38.850 -52.706  37.513  1.00  0.260          C  
ATOM  22379  C   SER B 421      40.284 -52.138  37.553  1.00  0.270          C  
ATOM  22380  O   SER B 421      41.224 -52.817  37.989  1.00  0.280          O  
ATOM  22381  CB  SER B 421      38.617 -53.391  36.175  1.00  0.360          C  
ATOM  22382  OG  SER B 421      37.429 -54.138  36.177  1.00  0.360          O  
ATOM  22383  H   SER B 421      37.113 -51.522  37.034  1.00  0.310          H  
ATOM  22384  HA  SER B 421      38.759 -53.457  38.301  1.00  0.310          H  
ATOM  22385 1HB  SER B 421      38.574 -52.638  35.386  1.00  0.440          H  
ATOM  22386 2HB  SER B 421      39.456 -54.044  35.961  1.00  0.440          H  
ATOM  22387  HG  SER B 421      37.368 -54.548  35.315  1.00  0.440          H  
ATOM  22388  N   GLU B 422      40.481 -50.911  37.061  1.00  0.260          N  
ATOM  22389  CA  GLU B 422      41.815 -50.307  37.066  1.00  0.280          C  
ATOM  22390  C   GLU B 422      42.236 -49.679  38.409  1.00  0.270          C  
ATOM  22391  O   GLU B 422      43.416 -49.725  38.767  1.00  0.290          O  
ATOM  22392  CB  GLU B 422      41.929 -49.216  35.993  1.00  0.380          C  
ATOM  22393  CG  GLU B 422      41.872 -49.693  34.537  1.00  0.380          C  
ATOM  22394  CD  GLU B 422      42.040 -48.551  33.563  1.00  0.380          C  
ATOM  22395  OE1 GLU B 422      42.371 -47.469  34.003  1.00  0.380          O  
ATOM  22396  OE2 GLU B 422      41.793 -48.733  32.391  1.00  0.380          O  
ATOM  22397  H   GLU B 422      39.690 -50.421  36.630  1.00  0.310          H  
ATOM  22398  HA  GLU B 422      42.533 -51.090  36.830  1.00  0.340          H  
ATOM  22399 1HB  GLU B 422      41.110 -48.503  36.132  1.00  0.460          H  
ATOM  22400 2HB  GLU B 422      42.860 -48.669  36.134  1.00  0.460          H  
ATOM  22401 1HG  GLU B 422      42.661 -50.424  34.371  1.00  0.460          H  
ATOM  22402 2HG  GLU B 422      40.914 -50.183  34.361  1.00  0.460          H  
ATOM  22403  N   GLU B 423      41.297 -49.074  39.143  1.00  0.260          N  
ATOM  22404  CA  GLU B 423      41.639 -48.376  40.384  1.00  0.260          C  
ATOM  22405  C   GLU B 423      41.198 -49.031  41.711  1.00  0.270          C  
ATOM  22406  O   GLU B 423      41.793 -48.747  42.751  1.00  0.270          O  
ATOM  22407  CB  GLU B 423      41.074 -46.950  40.345  1.00  0.360          C  
ATOM  22408  CG  GLU B 423      41.623 -46.056  39.229  1.00  0.360          C  
ATOM  22409  CD  GLU B 423      41.113 -44.619  39.311  1.00  0.360          C  
ATOM  22410  OE1 GLU B 423      41.146 -44.070  40.386  1.00  0.360          O  
ATOM  22411  OE2 GLU B 423      40.708 -44.079  38.304  1.00  0.360          O  
ATOM  22412  H   GLU B 423      40.341 -49.025  38.791  1.00  0.310          H  
ATOM  22413  HA  GLU B 423      42.723 -48.296  40.419  1.00  0.310          H  
ATOM  22414 1HB  GLU B 423      39.995 -47.006  40.199  1.00  0.440          H  
ATOM  22415 2HB  GLU B 423      41.257 -46.457  41.299  1.00  0.440          H  
ATOM  22416 1HG  GLU B 423      42.710 -46.055  39.281  1.00  0.440          H  
ATOM  22417 2HG  GLU B 423      41.332 -46.485  38.268  1.00  0.440          H  
ATOM  22418  N   GLY B 424      40.146 -49.861  41.720  1.00  0.260          N  
ATOM  22419  CA  GLY B 424      39.630 -50.413  42.972  1.00  0.270          C  
ATOM  22420  C   GLY B 424      38.690 -49.462  43.741  1.00  0.260          C  
ATOM  22421  O   GLY B 424      38.539 -49.592  44.957  1.00  0.280          O  
ATOM  22422  H   GLY B 424      39.675 -50.154  40.867  1.00  0.310          H  
ATOM  22423 1HA  GLY B 424      39.087 -51.334  42.741  1.00  0.320          H  
ATOM  22424 2HA  GLY B 424      40.463 -50.696  43.610  1.00  0.320          H  
ATOM  22425  N   LEU B 425      38.095 -48.485  43.042  1.00  0.250          N  
ATOM  22426  CA  LEU B 425      37.176 -47.506  43.637  1.00  0.250          C  
ATOM  22427  C   LEU B 425      35.810 -48.118  43.848  1.00  0.250          C  
ATOM  22428  O   LEU B 425      35.485 -49.127  43.221  1.00  0.270          O  
ATOM  22429  CB  LEU B 425      36.997 -46.277  42.738  1.00  0.350          C  
ATOM  22430  CG  LEU B 425      38.199 -45.394  42.447  1.00  0.350          C  
ATOM  22431  CD1 LEU B 425      37.760 -44.302  41.480  1.00  0.350          C  
ATOM  22432  CD2 LEU B 425      38.737 -44.784  43.722  1.00  0.350          C  
ATOM  22433  H   LEU B 425      38.246 -48.439  42.046  1.00  0.300          H  
ATOM  22434  HA  LEU B 425      37.553 -47.205  44.613  1.00  0.300          H  
ATOM  22435 1HB  LEU B 425      36.634 -46.627  41.786  1.00  0.420          H  
ATOM  22436 2HB  LEU B 425      36.239 -45.663  43.165  1.00  0.420          H  
ATOM  22437  HG  LEU B 425      38.970 -45.974  41.981  1.00  0.420          H  
ATOM  22438 1HD1 LEU B 425      38.615 -43.665  41.240  1.00  0.420          H  
ATOM  22439 2HD1 LEU B 425      37.392 -44.749  40.585  1.00  0.420          H  
ATOM  22440 3HD1 LEU B 425      36.974 -43.699  41.931  1.00  0.420          H  
ATOM  22441 1HD2 LEU B 425      39.591 -44.149  43.476  1.00  0.420          H  
ATOM  22442 2HD2 LEU B 425      37.962 -44.185  44.203  1.00  0.420          H  
ATOM  22443 3HD2 LEU B 425      39.064 -45.564  44.404  1.00  0.420          H  
ATOM  22444  N   THR B 426      35.009 -47.537  44.740  1.00  0.280          N  
ATOM  22445  CA  THR B 426      33.679 -48.093  44.936  1.00  0.330          C  
ATOM  22446  C   THR B 426      32.846 -47.653  43.738  1.00  0.300          C  
ATOM  22447  O   THR B 426      33.215 -46.689  43.072  1.00  0.350          O  
ATOM  22448  CB  THR B 426      33.055 -47.556  46.248  1.00  0.440          C  
ATOM  22449  OG1 THR B 426      32.852 -46.127  46.145  1.00  0.440          O  
ATOM  22450  CG2 THR B 426      34.011 -47.833  47.389  1.00  0.440          C  
ATOM  22451  H   THR B 426      35.314 -46.694  45.260  1.00  0.340          H  
ATOM  22452  HA  THR B 426      33.760 -49.176  44.978  1.00  0.400          H  
ATOM  22453  HB  THR B 426      32.117 -48.038  46.456  1.00  0.530          H  
ATOM  22454  HG1 THR B 426      32.458 -45.808  46.970  1.00  0.530          H  
ATOM  22455 1HG2 THR B 426      33.589 -47.455  48.319  1.00  0.530          H  
ATOM  22456 2HG2 THR B 426      34.170 -48.908  47.472  1.00  0.530          H  
ATOM  22457 3HG2 THR B 426      34.964 -47.341  47.206  1.00  0.530          H  
ATOM  22458  N   PRO B 427      31.694 -48.283  43.421  1.00  0.280          N  
ATOM  22459  CA  PRO B 427      30.809 -47.881  42.333  1.00  0.280          C  
ATOM  22460  C   PRO B 427      30.454 -46.405  42.372  1.00  0.260          C  
ATOM  22461  O   PRO B 427      30.404 -45.757  41.331  1.00  0.270          O  
ATOM  22462  CB  PRO B 427      29.585 -48.762  42.575  1.00  0.420          C  
ATOM  22463  CG  PRO B 427      30.149 -50.004  43.218  1.00  0.420          C  
ATOM  22464  CD  PRO B 427      31.249 -49.492  44.133  1.00  0.420          C  
ATOM  22465  HA  PRO B 427      31.283 -48.132  41.374  1.00  0.340          H  
ATOM  22466 1HB  PRO B 427      28.847 -48.239  43.206  1.00  0.500          H  
ATOM  22467 2HB  PRO B 427      29.078 -48.976  41.618  1.00  0.500          H  
ATOM  22468 1HG  PRO B 427      29.343 -50.533  43.758  1.00  0.500          H  
ATOM  22469 2HG  PRO B 427      30.498 -50.702  42.447  1.00  0.500          H  
ATOM  22470 1HD  PRO B 427      30.826 -49.262  45.110  1.00  0.500          H  
ATOM  22471 2HD  PRO B 427      32.040 -50.229  44.181  1.00  0.500          H  
ATOM  22472  N   ARG B 428      30.305 -45.849  43.571  1.00  0.230          N  
ATOM  22473  CA  ARG B 428      29.979 -44.444  43.715  1.00  0.220          C  
ATOM  22474  C   ARG B 428      31.144 -43.579  43.283  1.00  0.210          C  
ATOM  22475  O   ARG B 428      30.979 -42.655  42.478  1.00  0.210          O  
ATOM  22476  CB  ARG B 428      29.572 -44.163  45.139  1.00  0.310          C  
ATOM  22477  CG  ARG B 428      29.128 -42.757  45.425  1.00  0.310          C  
ATOM  22478  CD  ARG B 428      28.572 -42.670  46.793  1.00  0.310          C  
ATOM  22479  NE  ARG B 428      27.373 -43.508  46.876  1.00  0.310          N  
ATOM  22480  CZ  ARG B 428      26.148 -43.138  46.444  1.00  0.310          C  
ATOM  22481  NH1 ARG B 428      25.964 -41.944  45.955  1.00  0.310          N  
ATOM  22482  NH2 ARG B 428      25.135 -43.976  46.509  1.00  0.310          N  
ATOM  22483  H   ARG B 428      30.352 -46.421  44.404  1.00  0.280          H  
ATOM  22484  HA  ARG B 428      29.131 -44.218  43.072  1.00  0.260          H  
ATOM  22485 1HB  ARG B 428      28.767 -44.843  45.400  1.00  0.370          H  
ATOM  22486 2HB  ARG B 428      30.409 -44.382  45.800  1.00  0.370          H  
ATOM  22487 1HG  ARG B 428      29.977 -42.075  45.353  1.00  0.370          H  
ATOM  22488 2HG  ARG B 428      28.373 -42.470  44.705  1.00  0.370          H  
ATOM  22489 1HD  ARG B 428      29.304 -43.045  47.508  1.00  0.370          H  
ATOM  22490 2HD  ARG B 428      28.312 -41.641  47.043  1.00  0.370          H  
ATOM  22491  HE  ARG B 428      27.477 -44.444  47.251  1.00  0.370          H  
ATOM  22492 1HH1 ARG B 428      26.728 -41.283  45.928  1.00  0.370          H  
ATOM  22493 2HH1 ARG B 428      25.039 -41.659  45.591  1.00  0.370          H  
ATOM  22494 1HH2 ARG B 428      25.267 -44.907  46.876  1.00  0.370          H  
ATOM  22495 2HH2 ARG B 428      24.221 -43.669  46.201  1.00  0.370          H  
ATOM  22496  N   GLU B 429      32.322 -43.858  43.833  1.00  0.230          N  
ATOM  22497  CA  GLU B 429      33.506 -43.087  43.493  1.00  0.230          C  
ATOM  22498  C   GLU B 429      33.860 -43.224  42.008  1.00  0.220          C  
ATOM  22499  O   GLU B 429      34.179 -42.229  41.346  1.00  0.210          O  
ATOM  22500  CB  GLU B 429      34.666 -43.595  44.343  1.00  0.320          C  
ATOM  22501  CG  GLU B 429      34.600 -43.260  45.817  1.00  0.320          C  
ATOM  22502  CD  GLU B 429      35.649 -44.009  46.631  1.00  0.320          C  
ATOM  22503  OE1 GLU B 429      36.036 -45.110  46.244  1.00  0.320          O  
ATOM  22504  OE2 GLU B 429      36.066 -43.480  47.635  1.00  0.320          O  
ATOM  22505  H   GLU B 429      32.397 -44.625  44.504  1.00  0.280          H  
ATOM  22506  HA  GLU B 429      33.316 -42.039  43.712  1.00  0.280          H  
ATOM  22507 1HB  GLU B 429      34.667 -44.671  44.291  1.00  0.390          H  
ATOM  22508 2HB  GLU B 429      35.610 -43.234  43.942  1.00  0.390          H  
ATOM  22509 1HG  GLU B 429      34.751 -42.189  45.941  1.00  0.390          H  
ATOM  22510 2HG  GLU B 429      33.607 -43.505  46.190  1.00  0.390          H  
ATOM  22511  N   ALA B 430      33.770 -44.452  41.476  1.00  0.220          N  
ATOM  22512  CA  ALA B 430      34.072 -44.719  40.078  1.00  0.220          C  
ATOM  22513  C   ALA B 430      33.090 -44.002  39.171  1.00  0.210          C  
ATOM  22514  O   ALA B 430      33.489 -43.436  38.154  1.00  0.210          O  
ATOM  22515  CB  ALA B 430      34.053 -46.210  39.807  1.00  0.310          C  
ATOM  22516  H   ALA B 430      33.496 -45.228  42.077  1.00  0.260          H  
ATOM  22517  HA  ALA B 430      35.065 -44.332  39.868  1.00  0.260          H  
ATOM  22518 1HB  ALA B 430      34.302 -46.407  38.763  1.00  0.370          H  
ATOM  22519 2HB  ALA B 430      34.775 -46.695  40.447  1.00  0.370          H  
ATOM  22520 3HB  ALA B 430      33.063 -46.603  40.028  1.00  0.370          H  
ATOM  22521  N   THR B 431      31.809 -43.977  39.554  1.00  0.200          N  
ATOM  22522  CA  THR B 431      30.782 -43.315  38.771  1.00  0.180          C  
ATOM  22523  C   THR B 431      31.037 -41.824  38.712  1.00  0.180          C  
ATOM  22524  O   THR B 431      30.924 -41.226  37.639  1.00  0.190          O  
ATOM  22525  CB  THR B 431      29.367 -43.619  39.293  1.00  0.260          C  
ATOM  22526  OG1 THR B 431      29.127 -45.016  39.250  1.00  0.260          O  
ATOM  22527  CG2 THR B 431      28.362 -43.000  38.380  1.00  0.260          C  
ATOM  22528  H   THR B 431      31.516 -44.496  40.379  1.00  0.240          H  
ATOM  22529  HA  THR B 431      30.827 -43.670  37.768  1.00  0.220          H  
ATOM  22530  HB  THR B 431      29.251 -43.244  40.311  1.00  0.310          H  
ATOM  22531  HG1 THR B 431      29.690 -45.450  39.910  1.00  0.310          H  
ATOM  22532 1HG2 THR B 431      27.378 -43.236  38.751  1.00  0.310          H  
ATOM  22533 2HG2 THR B 431      28.492 -41.945  38.350  1.00  0.310          H  
ATOM  22534 3HG2 THR B 431      28.483 -43.401  37.376  1.00  0.310          H  
ATOM  22535  N   ARG B 432      31.374 -41.204  39.845  1.00  0.190          N  
ATOM  22536  CA  ARG B 432      31.650 -39.773  39.836  1.00  0.200          C  
ATOM  22537  C   ARG B 432      32.827 -39.459  38.901  1.00  0.200          C  
ATOM  22538  O   ARG B 432      32.766 -38.502  38.113  1.00  0.200          O  
ATOM  22539  CB  ARG B 432      31.978 -39.291  41.240  1.00  0.280          C  
ATOM  22540  CG  ARG B 432      30.806 -39.243  42.229  1.00  0.280          C  
ATOM  22541  CD  ARG B 432      31.297 -38.913  43.584  1.00  0.280          C  
ATOM  22542  NE  ARG B 432      30.238 -38.796  44.586  1.00  0.280          N  
ATOM  22543  CZ  ARG B 432      30.464 -38.759  45.923  1.00  0.280          C  
ATOM  22544  NH1 ARG B 432      31.700 -38.863  46.385  1.00  0.280          N  
ATOM  22545  NH2 ARG B 432      29.463 -38.615  46.778  1.00  0.280          N  
ATOM  22546  H   ARG B 432      31.408 -41.735  40.723  1.00  0.230          H  
ATOM  22547  HA  ARG B 432      30.766 -39.246  39.478  1.00  0.240          H  
ATOM  22548 1HB  ARG B 432      32.738 -39.945  41.670  1.00  0.330          H  
ATOM  22549 2HB  ARG B 432      32.401 -38.290  41.185  1.00  0.330          H  
ATOM  22550 1HG  ARG B 432      30.086 -38.486  41.921  1.00  0.330          H  
ATOM  22551 2HG  ARG B 432      30.322 -40.212  42.265  1.00  0.330          H  
ATOM  22552 1HD  ARG B 432      31.972 -39.712  43.894  1.00  0.330          H  
ATOM  22553 2HD  ARG B 432      31.839 -37.969  43.547  1.00  0.330          H  
ATOM  22554  HE  ARG B 432      29.276 -38.705  44.266  1.00  0.330          H  
ATOM  22555 1HH1 ARG B 432      32.475 -38.973  45.749  1.00  0.330          H  
ATOM  22556 2HH1 ARG B 432      31.871 -38.831  47.381  1.00  0.330          H  
ATOM  22557 1HH2 ARG B 432      28.478 -38.513  46.455  1.00  0.330          H  
ATOM  22558 2HH2 ARG B 432      29.641 -38.580  47.767  1.00  0.330          H  
ATOM  22559  N   LYS B 433      33.880 -40.299  38.948  1.00  0.210          N  
ATOM  22560  CA  LYS B 433      35.052 -40.090  38.103  1.00  0.230          C  
ATOM  22561  C   LYS B 433      34.710 -40.308  36.639  1.00  0.210          C  
ATOM  22562  O   LYS B 433      35.131 -39.527  35.778  1.00  0.200          O  
ATOM  22563  CB  LYS B 433      36.182 -41.056  38.488  1.00  0.310          C  
ATOM  22564  CG  LYS B 433      36.835 -40.834  39.856  1.00  0.310          C  
ATOM  22565  CD  LYS B 433      37.670 -39.566  39.927  1.00  0.310          C  
ATOM  22566  CE  LYS B 433      38.381 -39.469  41.273  1.00  0.310          C  
ATOM  22567  NZ  LYS B 433      39.193 -38.222  41.389  1.00  0.310          N  
ATOM  22568  H   LYS B 433      33.884 -41.062  39.636  1.00  0.250          H  
ATOM  22569  HA  LYS B 433      35.385 -39.061  38.217  1.00  0.280          H  
ATOM  22570 1HB  LYS B 433      35.783 -42.072  38.497  1.00  0.380          H  
ATOM  22571 2HB  LYS B 433      36.962 -41.027  37.727  1.00  0.380          H  
ATOM  22572 1HG  LYS B 433      36.060 -40.773  40.613  1.00  0.380          H  
ATOM  22573 2HG  LYS B 433      37.468 -41.686  40.085  1.00  0.380          H  
ATOM  22574 1HD  LYS B 433      38.410 -39.567  39.126  1.00  0.380          H  
ATOM  22575 2HD  LYS B 433      37.031 -38.694  39.814  1.00  0.380          H  
ATOM  22576 1HE  LYS B 433      37.637 -39.483  42.068  1.00  0.380          H  
ATOM  22577 2HE  LYS B 433      39.039 -40.332  41.390  1.00  0.380          H  
ATOM  22578 1HZ  LYS B 433      39.646 -38.199  42.293  1.00  0.380          H  
ATOM  22579 2HZ  LYS B 433      39.895 -38.205  40.662  1.00  0.380          H  
ATOM  22580 3HZ  LYS B 433      38.593 -37.415  41.295  1.00  0.380          H  
ATOM  22581  N   SER B 434      33.922 -41.344  36.359  1.00  0.220          N  
ATOM  22582  CA  SER B 434      33.542 -41.658  35.001  1.00  0.230          C  
ATOM  22583  C   SER B 434      32.777 -40.545  34.368  1.00  0.210          C  
ATOM  22584  O   SER B 434      33.129 -40.069  33.288  1.00  0.220          O  
ATOM  22585  CB  SER B 434      32.630 -42.857  34.943  1.00  0.320          C  
ATOM  22586  OG  SER B 434      32.244 -43.097  33.621  1.00  0.320          O  
ATOM  22587  H   SER B 434      33.620 -41.967  37.106  1.00  0.260          H  
ATOM  22588  HA  SER B 434      34.445 -41.836  34.423  1.00  0.280          H  
ATOM  22589 1HB  SER B 434      33.113 -43.722  35.347  1.00  0.380          H  
ATOM  22590 2HB  SER B 434      31.749 -42.668  35.549  1.00  0.380          H  
ATOM  22591  HG  SER B 434      31.655 -43.862  33.651  1.00  0.380          H  
ATOM  22592  N   MET B 435      31.758 -40.052  35.067  1.00  0.190          N  
ATOM  22593  CA  MET B 435      30.949 -39.007  34.486  1.00  0.170          C  
ATOM  22594  C   MET B 435      31.814 -37.757  34.288  1.00  0.190          C  
ATOM  22595  O   MET B 435      31.685 -37.049  33.285  1.00  0.230          O  
ATOM  22596  CB  MET B 435      29.709 -38.782  35.349  1.00  0.250          C  
ATOM  22597  CG  MET B 435      28.731 -39.990  35.345  1.00  0.250          C  
ATOM  22598  SD  MET B 435      28.133 -40.539  33.693  1.00  0.250          S  
ATOM  22599  CE  MET B 435      26.941 -39.350  33.122  1.00  0.250          C  
ATOM  22600  H   MET B 435      31.528 -40.446  35.984  1.00  0.230          H  
ATOM  22601  HA  MET B 435      30.618 -39.334  33.504  1.00  0.200          H  
ATOM  22602 1HB  MET B 435      30.024 -38.625  36.387  1.00  0.300          H  
ATOM  22603 2HB  MET B 435      29.178 -37.912  35.040  1.00  0.300          H  
ATOM  22604 1HG  MET B 435      29.214 -40.836  35.823  1.00  0.300          H  
ATOM  22605 2HG  MET B 435      27.874 -39.725  35.937  1.00  0.300          H  
ATOM  22606 1HE  MET B 435      26.571 -39.645  32.141  1.00  0.300          H  
ATOM  22607 2HE  MET B 435      26.111 -39.302  33.805  1.00  0.300          H  
ATOM  22608 3HE  MET B 435      27.390 -38.411  33.058  1.00  0.300          H  
ATOM  22609  N   GLY B 436      32.768 -37.506  35.190  1.00  0.180          N  
ATOM  22610  CA  GLY B 436      33.665 -36.374  35.004  1.00  0.180          C  
ATOM  22611  C   GLY B 436      34.428 -36.479  33.669  1.00  0.190          C  
ATOM  22612  O   GLY B 436      34.692 -35.463  33.017  1.00  0.250          O  
ATOM  22613  H   GLY B 436      32.841 -38.060  36.052  1.00  0.220          H  
ATOM  22614 1HA  GLY B 436      33.098 -35.445  35.040  1.00  0.220          H  
ATOM  22615 2HA  GLY B 436      34.377 -36.353  35.829  1.00  0.220          H  
ATOM  22616  N   GLN B 437      34.762 -37.716  33.263  1.00  0.210          N  
ATOM  22617  CA  GLN B 437      35.470 -38.011  32.015  1.00  0.210          C  
ATOM  22618  C   GLN B 437      34.580 -37.975  30.755  1.00  0.260          C  
ATOM  22619  O   GLN B 437      35.036 -37.542  29.692  1.00  0.490          O  
ATOM  22620  CB  GLN B 437      36.114 -39.407  32.107  1.00  0.290          C  
ATOM  22621  CG  GLN B 437      37.222 -39.519  33.131  1.00  0.290          C  
ATOM  22622  CD  GLN B 437      37.757 -40.946  33.316  1.00  0.290          C  
ATOM  22623  OE1 GLN B 437      37.208 -41.962  32.836  1.00  0.290          O  
ATOM  22624  NE2 GLN B 437      38.855 -41.025  34.066  1.00  0.290          N  
ATOM  22625  H   GLN B 437      34.548 -38.498  33.896  1.00  0.250          H  
ATOM  22626  HA  GLN B 437      36.256 -37.267  31.891  1.00  0.250          H  
ATOM  22627 1HB  GLN B 437      35.361 -40.144  32.348  1.00  0.350          H  
ATOM  22628 2HB  GLN B 437      36.528 -39.674  31.135  1.00  0.350          H  
ATOM  22629 1HG  GLN B 437      38.050 -38.891  32.801  1.00  0.350          H  
ATOM  22630 2HG  GLN B 437      36.858 -39.164  34.085  1.00  0.350          H  
ATOM  22631 1HE2 GLN B 437      39.278 -41.907  34.266  1.00  0.350          H  
ATOM  22632 2HE2 GLN B 437      39.261 -40.190  34.442  1.00  0.350          H  
ATOM  22633  N   ILE B 438      33.321 -38.433  30.860  1.00  0.220          N  
ATOM  22634  CA  ILE B 438      32.459 -38.512  29.668  1.00  0.280          C  
ATOM  22635  C   ILE B 438      31.238 -37.577  29.552  1.00  0.220          C  
ATOM  22636  O   ILE B 438      30.687 -37.481  28.456  1.00  0.300          O  
ATOM  22637  CB  ILE B 438      31.963 -39.964  29.441  1.00  0.370          C  
ATOM  22638  CG1 ILE B 438      31.101 -40.417  30.652  1.00  0.370          C  
ATOM  22639  CG2 ILE B 438      33.176 -40.896  29.204  1.00  0.370          C  
ATOM  22640  CD1 ILE B 438      30.363 -41.686  30.486  1.00  0.370          C  
ATOM  22641  H   ILE B 438      33.030 -38.809  31.769  1.00  0.260          H  
ATOM  22642  HA  ILE B 438      33.094 -38.282  28.816  1.00  0.340          H  
ATOM  22643  HB  ILE B 438      31.321 -39.987  28.561  1.00  0.440          H  
ATOM  22644 1HG1 ILE B 438      31.741 -40.546  31.487  1.00  0.440          H  
ATOM  22645 2HG1 ILE B 438      30.370 -39.646  30.886  1.00  0.440          H  
ATOM  22646 1HG2 ILE B 438      32.849 -41.913  29.018  1.00  0.440          H  
ATOM  22647 2HG2 ILE B 438      33.736 -40.538  28.340  1.00  0.440          H  
ATOM  22648 3HG2 ILE B 438      33.823 -40.883  30.083  1.00  0.440          H  
ATOM  22649 1HD1 ILE B 438      29.831 -41.877  31.408  1.00  0.440          H  
ATOM  22650 2HD1 ILE B 438      29.661 -41.597  29.658  1.00  0.440          H  
ATOM  22651 3HD1 ILE B 438      31.051 -42.504  30.298  1.00  0.440          H  
ATOM  22652  N   GLN B 439      30.827 -36.827  30.589  1.00  0.240          N  
ATOM  22653  CA  GLN B 439      29.625 -35.987  30.409  1.00  0.220          C  
ATOM  22654  C   GLN B 439      29.771 -34.985  29.268  1.00  0.180          C  
ATOM  22655  O   GLN B 439      28.829 -34.766  28.500  1.00  0.180          O  
ATOM  22656  CB  GLN B 439      29.257 -35.199  31.693  1.00  0.320          C  
ATOM  22657  CG  GLN B 439      28.689 -36.042  32.813  1.00  0.320          C  
ATOM  22658  CD  GLN B 439      28.393 -35.297  34.180  1.00  0.320          C  
ATOM  22659  OE1 GLN B 439      27.225 -34.946  34.528  1.00  0.320          O  
ATOM  22660  NE2 GLN B 439      29.463 -35.058  34.941  1.00  0.320          N  
ATOM  22661  H   GLN B 439      31.284 -36.894  31.500  1.00  0.290          H  
ATOM  22662  HA  GLN B 439      28.802 -36.648  30.172  1.00  0.260          H  
ATOM  22663 1HB  GLN B 439      30.146 -34.701  32.076  1.00  0.380          H  
ATOM  22664 2HB  GLN B 439      28.526 -34.428  31.450  1.00  0.380          H  
ATOM  22665 1HG  GLN B 439      27.770 -36.397  32.453  1.00  0.380          H  
ATOM  22666 2HG  GLN B 439      29.330 -36.870  32.983  1.00  0.380          H  
ATOM  22667 1HE2 GLN B 439      29.363 -34.588  35.817  1.00  0.380          H  
ATOM  22668 2HE2 GLN B 439      30.380 -35.349  34.629  1.00  0.380          H  
ATOM  22669  N   GLY B 440      30.959 -34.401  29.132  1.00  0.150          N  
ATOM  22670  CA  GLY B 440      31.215 -33.434  28.077  1.00  0.130          C  
ATOM  22671  C   GLY B 440      30.967 -34.079  26.722  1.00  0.120          C  
ATOM  22672  O   GLY B 440      30.256 -33.522  25.875  1.00  0.160          O  
ATOM  22673  H   GLY B 440      31.683 -34.630  29.800  1.00  0.180          H  
ATOM  22674 1HA  GLY B 440      30.563 -32.570  28.202  1.00  0.160          H  
ATOM  22675 2HA  GLY B 440      32.245 -33.083  28.140  1.00  0.160          H  
ATOM  22676  N   ALA B 441      31.588 -35.247  26.517  1.00  0.140          N  
ATOM  22677  CA  ALA B 441      31.466 -36.011  25.283  1.00  0.120          C  
ATOM  22678  C   ALA B 441      30.029 -36.426  25.011  1.00  0.110          C  
ATOM  22679  O   ALA B 441      29.551 -36.319  23.889  1.00  0.110          O  
ATOM  22680  CB  ALA B 441      32.329 -37.255  25.358  1.00  0.180          C  
ATOM  22681  H   ALA B 441      32.170 -35.609  27.259  1.00  0.170          H  
ATOM  22682  HA  ALA B 441      31.810 -35.385  24.459  1.00  0.140          H  
ATOM  22683 1HB  ALA B 441      32.259 -37.804  24.420  1.00  0.210          H  
ATOM  22684 2HB  ALA B 441      33.365 -36.964  25.527  1.00  0.210          H  
ATOM  22685 3HB  ALA B 441      31.990 -37.885  26.178  1.00  0.210          H  
ATOM  22686  N   LEU B 442      29.283 -36.841  26.034  1.00  0.120          N  
ATOM  22687  CA  LEU B 442      27.912 -37.281  25.773  1.00  0.130          C  
ATOM  22688  C   LEU B 442      27.078 -36.145  25.186  1.00  0.130          C  
ATOM  22689  O   LEU B 442      26.349 -36.338  24.200  1.00  0.150          O  
ATOM  22690  CB  LEU B 442      27.254 -37.766  27.083  1.00  0.180          C  
ATOM  22691  CG  LEU B 442      27.773 -39.117  27.728  1.00  0.180          C  
ATOM  22692  CD1 LEU B 442      27.178 -39.257  29.132  1.00  0.180          C  
ATOM  22693  CD2 LEU B 442      27.349 -40.325  26.878  1.00  0.180          C  
ATOM  22694  H   LEU B 442      29.698 -36.927  26.966  1.00  0.140          H  
ATOM  22695  HA  LEU B 442      27.940 -38.089  25.048  1.00  0.160          H  
ATOM  22696 1HB  LEU B 442      27.417 -36.991  27.817  1.00  0.210          H  
ATOM  22697 2HB  LEU B 442      26.182 -37.860  26.918  1.00  0.210          H  
ATOM  22698  HG  LEU B 442      28.858 -39.091  27.808  1.00  0.210          H  
ATOM  22699 1HD1 LEU B 442      27.536 -40.177  29.586  1.00  0.210          H  
ATOM  22700 2HD1 LEU B 442      27.478 -38.424  29.748  1.00  0.210          H  
ATOM  22701 3HD1 LEU B 442      26.099 -39.282  29.068  1.00  0.210          H  
ATOM  22702 1HD2 LEU B 442      27.711 -41.241  27.349  1.00  0.210          H  
ATOM  22703 2HD2 LEU B 442      26.259 -40.363  26.804  1.00  0.210          H  
ATOM  22704 3HD2 LEU B 442      27.770 -40.249  25.881  1.00  0.210          H  
ATOM  22705  N   VAL B 443      27.244 -34.943  25.741  1.00  0.130          N  
ATOM  22706  CA  VAL B 443      26.498 -33.794  25.251  1.00  0.150          C  
ATOM  22707  C   VAL B 443      26.983 -33.393  23.863  1.00  0.140          C  
ATOM  22708  O   VAL B 443      26.173 -33.152  22.957  1.00  0.140          O  
ATOM  22709  CB  VAL B 443      26.651 -32.582  26.197  1.00  0.200          C  
ATOM  22710  CG1 VAL B 443      25.977 -31.335  25.586  1.00  0.200          C  
ATOM  22711  CG2 VAL B 443      26.055 -32.912  27.537  1.00  0.200          C  
ATOM  22712  H   VAL B 443      27.861 -34.865  26.560  1.00  0.160          H  
ATOM  22713  HA  VAL B 443      25.446 -34.066  25.190  1.00  0.180          H  
ATOM  22714  HB  VAL B 443      27.715 -32.361  26.324  1.00  0.240          H  
ATOM  22715 1HG1 VAL B 443      26.103 -30.491  26.263  1.00  0.240          H  
ATOM  22716 2HG1 VAL B 443      26.425 -31.083  24.626  1.00  0.240          H  
ATOM  22717 3HG1 VAL B 443      24.913 -31.531  25.445  1.00  0.240          H  
ATOM  22718 1HG2 VAL B 443      26.179 -32.068  28.212  1.00  0.240          H  
ATOM  22719 2HG2 VAL B 443      25.001 -33.132  27.424  1.00  0.240          H  
ATOM  22720 3HG2 VAL B 443      26.567 -33.771  27.941  1.00  0.240          H  
ATOM  22721  N   GLY B 444      28.304 -33.285  23.707  1.00  0.130          N  
ATOM  22722  CA  GLY B 444      28.901 -32.877  22.453  1.00  0.130          C  
ATOM  22723  C   GLY B 444      28.554 -33.811  21.312  1.00  0.120          C  
ATOM  22724  O   GLY B 444      28.280 -33.365  20.197  1.00  0.120          O  
ATOM  22725  H   GLY B 444      28.927 -33.482  24.498  1.00  0.160          H  
ATOM  22726 1HA  GLY B 444      28.588 -31.862  22.214  1.00  0.160          H  
ATOM  22727 2HA  GLY B 444      29.979 -32.869  22.589  1.00  0.160          H  
ATOM  22728  N   ILE B 445      28.548 -35.103  21.580  1.00  0.120          N  
ATOM  22729  CA  ILE B 445      28.221 -36.074  20.572  1.00  0.120          C  
ATOM  22730  C   ILE B 445      26.770 -35.918  20.160  1.00  0.110          C  
ATOM  22731  O   ILE B 445      26.476 -35.962  18.972  1.00  0.110          O  
ATOM  22732  CB  ILE B 445      28.559 -37.486  21.027  1.00  0.170          C  
ATOM  22733  CG1 ILE B 445      30.111 -37.596  21.139  1.00  0.170          C  
ATOM  22734  CG2 ILE B 445      28.022 -38.454  19.991  1.00  0.170          C  
ATOM  22735  CD1 ILE B 445      30.652 -38.802  21.882  1.00  0.170          C  
ATOM  22736  H   ILE B 445      28.806 -35.426  22.513  1.00  0.140          H  
ATOM  22737  HA  ILE B 445      28.838 -35.873  19.699  1.00  0.140          H  
ATOM  22738  HB  ILE B 445      28.126 -37.684  22.011  1.00  0.200          H  
ATOM  22739 1HG1 ILE B 445      30.503 -37.624  20.145  1.00  0.200          H  
ATOM  22740 2HG1 ILE B 445      30.490 -36.703  21.631  1.00  0.200          H  
ATOM  22741 1HG2 ILE B 445      28.259 -39.417  20.281  1.00  0.200          H  
ATOM  22742 2HG2 ILE B 445      26.952 -38.367  19.923  1.00  0.200          H  
ATOM  22743 3HG2 ILE B 445      28.465 -38.244  19.016  1.00  0.200          H  
ATOM  22744 1HD1 ILE B 445      31.744 -38.757  21.885  1.00  0.200          H  
ATOM  22745 2HD1 ILE B 445      30.289 -38.782  22.909  1.00  0.200          H  
ATOM  22746 3HD1 ILE B 445      30.346 -39.703  21.417  1.00  0.200          H  
ATOM  22747  N   ALA B 446      25.839 -35.759  21.107  1.00  0.100          N  
ATOM  22748  CA  ALA B 446      24.446 -35.575  20.704  1.00  0.100          C  
ATOM  22749  C   ALA B 446      24.310 -34.352  19.784  1.00  0.100          C  
ATOM  22750  O   ALA B 446      23.503 -34.376  18.848  1.00  0.100          O  
ATOM  22751  CB  ALA B 446      23.561 -35.439  21.913  1.00  0.140          C  
ATOM  22752  H   ALA B 446      26.097 -35.798  22.101  1.00  0.120          H  
ATOM  22753  HA  ALA B 446      24.133 -36.453  20.146  1.00  0.120          H  
ATOM  22754 1HB  ALA B 446      22.521 -35.331  21.607  1.00  0.170          H  
ATOM  22755 2HB  ALA B 446      23.678 -36.337  22.500  1.00  0.170          H  
ATOM  22756 3HB  ALA B 446      23.868 -34.568  22.497  1.00  0.170          H  
ATOM  22757  N   MET B 447      25.082 -33.282  20.042  1.00  0.110          N  
ATOM  22758  CA  MET B 447      25.079 -32.102  19.167  1.00  0.130          C  
ATOM  22759  C   MET B 447      25.525 -32.486  17.744  1.00  0.130          C  
ATOM  22760  O   MET B 447      24.865 -32.139  16.753  1.00  0.140          O  
ATOM  22761  CB  MET B 447      25.996 -31.023  19.755  1.00  0.170          C  
ATOM  22762  CG  MET B 447      26.168 -29.737  18.935  1.00  0.170          C  
ATOM  22763  SD  MET B 447      27.363 -28.574  19.711  1.00  0.170          S  
ATOM  22764  CE  MET B 447      28.973 -29.371  19.468  1.00  0.170          C  
ATOM  22765  H   MET B 447      25.658 -33.291  20.896  1.00  0.130          H  
ATOM  22766  HA  MET B 447      24.063 -31.715  19.111  1.00  0.160          H  
ATOM  22767 1HB  MET B 447      25.634 -30.751  20.745  1.00  0.210          H  
ATOM  22768 2HB  MET B 447      26.967 -31.433  19.886  1.00  0.210          H  
ATOM  22769 1HG  MET B 447      26.529 -29.984  17.941  1.00  0.210          H  
ATOM  22770 2HG  MET B 447      25.207 -29.235  18.832  1.00  0.210          H  
ATOM  22771 1HE  MET B 447      29.755 -28.751  19.907  1.00  0.210          H  
ATOM  22772 2HE  MET B 447      28.983 -30.350  19.943  1.00  0.210          H  
ATOM  22773 3HE  MET B 447      29.167 -29.481  18.422  1.00  0.210          H  
ATOM  22774  N   VAL B 448      26.625 -33.240  17.660  1.00  0.130          N  
ATOM  22775  CA  VAL B 448      27.166 -33.696  16.382  1.00  0.140          C  
ATOM  22776  C   VAL B 448      26.175 -34.611  15.666  1.00  0.140          C  
ATOM  22777  O   VAL B 448      25.991 -34.507  14.461  1.00  0.150          O  
ATOM  22778  CB  VAL B 448      28.498 -34.454  16.584  1.00  0.190          C  
ATOM  22779  CG1 VAL B 448      28.951 -35.078  15.301  1.00  0.190          C  
ATOM  22780  CG2 VAL B 448      29.558 -33.510  17.049  1.00  0.190          C  
ATOM  22781  H   VAL B 448      27.125 -33.456  18.531  1.00  0.160          H  
ATOM  22782  HA  VAL B 448      27.348 -32.823  15.754  1.00  0.170          H  
ATOM  22783  HB  VAL B 448      28.347 -35.238  17.323  1.00  0.230          H  
ATOM  22784 1HG1 VAL B 448      29.884 -35.593  15.454  1.00  0.230          H  
ATOM  22785 2HG1 VAL B 448      28.219 -35.785  14.914  1.00  0.230          H  
ATOM  22786 3HG1 VAL B 448      29.093 -34.270  14.604  1.00  0.230          H  
ATOM  22787 1HG2 VAL B 448      30.473 -34.057  17.205  1.00  0.230          H  
ATOM  22788 2HG2 VAL B 448      29.718 -32.763  16.304  1.00  0.230          H  
ATOM  22789 3HG2 VAL B 448      29.248 -33.046  17.967  1.00  0.230          H  
ATOM  22790  N   LEU B 449      25.566 -35.535  16.394  1.00  0.130          N  
ATOM  22791  CA  LEU B 449      24.586 -36.431  15.812  1.00  0.120          C  
ATOM  22792  C   LEU B 449      23.342 -35.675  15.350  1.00  0.130          C  
ATOM  22793  O   LEU B 449      22.834 -35.918  14.259  1.00  0.120          O  
ATOM  22794  CB  LEU B 449      24.187 -37.490  16.826  1.00  0.170          C  
ATOM  22795  CG  LEU B 449      25.233 -38.538  17.226  1.00  0.170          C  
ATOM  22796  CD1 LEU B 449      24.713 -39.300  18.424  1.00  0.170          C  
ATOM  22797  CD2 LEU B 449      25.465 -39.501  16.092  1.00  0.170          C  
ATOM  22798  H   LEU B 449      25.790 -35.605  17.381  1.00  0.160          H  
ATOM  22799  HA  LEU B 449      25.030 -36.904  14.944  1.00  0.140          H  
ATOM  22800 1HB  LEU B 449      23.855 -36.984  17.731  1.00  0.210          H  
ATOM  22801 2HB  LEU B 449      23.361 -38.027  16.405  1.00  0.210          H  
ATOM  22802  HG  LEU B 449      26.167 -38.046  17.491  1.00  0.210          H  
ATOM  22803 1HD1 LEU B 449      25.443 -40.048  18.723  1.00  0.210          H  
ATOM  22804 2HD1 LEU B 449      24.543 -38.613  19.248  1.00  0.210          H  
ATOM  22805 3HD1 LEU B 449      23.790 -39.782  18.164  1.00  0.210          H  
ATOM  22806 1HD2 LEU B 449      26.199 -40.243  16.408  1.00  0.210          H  
ATOM  22807 2HD2 LEU B 449      24.530 -39.998  15.841  1.00  0.210          H  
ATOM  22808 3HD2 LEU B 449      25.845 -38.978  15.222  1.00  0.210          H  
ATOM  22809  N   SER B 450      22.899 -34.669  16.100  1.00  0.140          N  
ATOM  22810  CA  SER B 450      21.730 -33.894  15.693  1.00  0.140          C  
ATOM  22811  C   SER B 450      22.004 -33.291  14.309  1.00  0.150          C  
ATOM  22812  O   SER B 450      21.144 -33.290  13.433  1.00  0.210          O  
ATOM  22813  CB  SER B 450      21.435 -32.818  16.719  1.00  0.200          C  
ATOM  22814  OG  SER B 450      21.065 -33.392  17.951  1.00  0.200          O  
ATOM  22815  H   SER B 450      23.318 -34.484  17.012  1.00  0.170          H  
ATOM  22816  HA  SER B 450      20.869 -34.554  15.623  1.00  0.170          H  
ATOM  22817 1HB  SER B 450      22.309 -32.187  16.854  1.00  0.240          H  
ATOM  22818 2HB  SER B 450      20.629 -32.188  16.353  1.00  0.240          H  
ATOM  22819  HG  SER B 450      21.898 -33.738  18.345  1.00  0.240          H  
ATOM  22820  N   ALA B 451      23.250 -32.879  14.060  1.00  0.130          N  
ATOM  22821  CA  ALA B 451      23.687 -32.337  12.763  1.00  0.140          C  
ATOM  22822  C   ALA B 451      23.532 -33.338  11.583  1.00  0.120          C  
ATOM  22823  O   ALA B 451      23.619 -32.931  10.418  1.00  0.110          O  
ATOM  22824  CB  ALA B 451      25.129 -31.897  12.850  1.00  0.190          C  
ATOM  22825  H   ALA B 451      23.903 -32.861  14.856  1.00  0.160          H  
ATOM  22826  HA  ALA B 451      23.067 -31.468  12.545  1.00  0.170          H  
ATOM  22827 1HB  ALA B 451      25.420 -31.469  11.902  1.00  0.230          H  
ATOM  22828 2HB  ALA B 451      25.231 -31.168  13.651  1.00  0.230          H  
ATOM  22829 3HB  ALA B 451      25.747 -32.715  13.057  1.00  0.230          H  
ATOM  22830  N   VAL B 452      23.425 -34.635  11.891  1.00  0.140          N  
ATOM  22831  CA  VAL B 452      23.263 -35.737  10.943  1.00  0.130          C  
ATOM  22832  C   VAL B 452      21.780 -35.905  10.606  1.00  0.130          C  
ATOM  22833  O   VAL B 452      21.399 -36.041   9.444  1.00  0.130          O  
ATOM  22834  CB  VAL B 452      23.808 -37.079  11.542  1.00  0.190          C  
ATOM  22835  CG1 VAL B 452      23.526 -38.267  10.616  1.00  0.190          C  
ATOM  22836  CG2 VAL B 452      25.298 -36.944  11.809  1.00  0.190          C  
ATOM  22837  H   VAL B 452      23.363 -34.879  12.873  1.00  0.170          H  
ATOM  22838  HA  VAL B 452      23.815 -35.508  10.035  1.00  0.160          H  
ATOM  22839  HB  VAL B 452      23.299 -37.292  12.455  1.00  0.220          H  
ATOM  22840 1HG1 VAL B 452      23.903 -39.186  11.073  1.00  0.220          H  
ATOM  22841 2HG1 VAL B 452      22.453 -38.366  10.466  1.00  0.220          H  
ATOM  22842 3HG1 VAL B 452      24.018 -38.110   9.659  1.00  0.220          H  
ATOM  22843 1HG2 VAL B 452      25.679 -37.865  12.249  1.00  0.220          H  
ATOM  22844 2HG2 VAL B 452      25.812 -36.747  10.873  1.00  0.220          H  
ATOM  22845 3HG2 VAL B 452      25.469 -36.116  12.500  1.00  0.220          H  
ATOM  22846  N   PHE B 453      20.958 -35.946  11.653  1.00  0.130          N  
ATOM  22847  CA  PHE B 453      19.526 -36.210  11.535  1.00  0.130          C  
ATOM  22848  C   PHE B 453      18.639 -34.970  11.255  1.00  0.140          C  
ATOM  22849  O   PHE B 453      17.710 -35.029  10.443  1.00  0.150          O  
ATOM  22850  CB  PHE B 453      19.091 -36.907  12.823  1.00  0.180          C  
ATOM  22851  CG  PHE B 453      19.810 -38.239  13.015  1.00  0.180          C  
ATOM  22852  CD1 PHE B 453      20.848 -38.330  13.912  1.00  0.180          C  
ATOM  22853  CD2 PHE B 453      19.491 -39.356  12.294  1.00  0.180          C  
ATOM  22854  CE1 PHE B 453      21.553 -39.489  14.096  1.00  0.180          C  
ATOM  22855  CE2 PHE B 453      20.194 -40.540  12.469  1.00  0.180          C  
ATOM  22856  CZ  PHE B 453      21.231 -40.595  13.375  1.00  0.180          C  
ATOM  22857  H   PHE B 453      21.390 -35.855  12.576  1.00  0.160          H  
ATOM  22858  HA  PHE B 453      19.391 -36.906  10.707  1.00  0.160          H  
ATOM  22859 1HB  PHE B 453      19.323 -36.268  13.670  1.00  0.220          H  
ATOM  22860 2HB  PHE B 453      18.016 -37.082  12.814  1.00  0.220          H  
ATOM  22861  HD1 PHE B 453      21.114 -37.462  14.467  1.00  0.220          H  
ATOM  22862  HD2 PHE B 453      18.692 -39.293  11.589  1.00  0.220          H  
ATOM  22863  HE1 PHE B 453      22.369 -39.518  14.810  1.00  0.220          H  
ATOM  22864  HE2 PHE B 453      19.938 -41.424  11.891  1.00  0.220          H  
ATOM  22865  HZ  PHE B 453      21.793 -41.508  13.515  1.00  0.220          H  
ATOM  22866  N   VAL B 454      18.926 -33.836  11.892  1.00  0.150          N  
ATOM  22867  CA  VAL B 454      18.073 -32.652  11.792  1.00  0.160          C  
ATOM  22868  C   VAL B 454      17.877 -32.096  10.388  1.00  0.160          C  
ATOM  22869  O   VAL B 454      16.744 -31.773  10.062  1.00  0.160          O  
ATOM  22870  CB  VAL B 454      18.536 -31.509  12.737  1.00  0.220          C  
ATOM  22871  CG1 VAL B 454      17.762 -30.217  12.418  1.00  0.220          C  
ATOM  22872  CG2 VAL B 454      18.280 -31.920  14.172  1.00  0.220          C  
ATOM  22873  H   VAL B 454      19.724 -33.809  12.514  1.00  0.180          H  
ATOM  22874  HA  VAL B 454      17.090 -32.944  12.157  1.00  0.190          H  
ATOM  22875  HB  VAL B 454      19.589 -31.315  12.614  1.00  0.260          H  
ATOM  22876 1HG1 VAL B 454      18.086 -29.431  13.097  1.00  0.260          H  
ATOM  22877 2HG1 VAL B 454      17.956 -29.896  11.402  1.00  0.260          H  
ATOM  22878 3HG1 VAL B 454      16.692 -30.387  12.544  1.00  0.260          H  
ATOM  22879 1HG2 VAL B 454      18.602 -31.127  14.843  1.00  0.260          H  
ATOM  22880 2HG2 VAL B 454      17.215 -32.106  14.312  1.00  0.260          H  
ATOM  22881 3HG2 VAL B 454      18.839 -32.821  14.390  1.00  0.260          H  
ATOM  22882  N   PRO B 455      18.893 -31.964   9.515  1.00  0.150          N  
ATOM  22883  CA  PRO B 455      18.739 -31.430   8.177  1.00  0.150          C  
ATOM  22884  C   PRO B 455      17.742 -32.214   7.341  1.00  0.150          C  
ATOM  22885  O   PRO B 455      17.202 -31.688   6.381  1.00  0.180          O  
ATOM  22886  CB  PRO B 455      20.153 -31.525   7.601  1.00  0.220          C  
ATOM  22887  CG  PRO B 455      21.042 -31.513   8.816  1.00  0.220          C  
ATOM  22888  CD  PRO B 455      20.289 -32.304   9.851  1.00  0.220          C  
ATOM  22889  HA  PRO B 455      18.425 -30.388   8.262  1.00  0.180          H  
ATOM  22890 1HB  PRO B 455      20.263 -32.445   7.007  1.00  0.270          H  
ATOM  22891 2HB  PRO B 455      20.338 -30.681   6.920  1.00  0.270          H  
ATOM  22892 1HG  PRO B 455      22.014 -31.958   8.600  1.00  0.270          H  
ATOM  22893 2HG  PRO B 455      21.236 -30.481   9.135  1.00  0.270          H  
ATOM  22894 1HD  PRO B 455      20.486 -33.373   9.691  1.00  0.270          H  
ATOM  22895 2HD  PRO B 455      20.598 -31.973  10.831  1.00  0.270          H  
ATOM  22896  N   MET B 456      17.449 -33.466   7.701  1.00  0.140          N  
ATOM  22897  CA  MET B 456      16.513 -34.242   6.910  1.00  0.150          C  
ATOM  22898  C   MET B 456      15.121 -33.680   7.087  1.00  0.140          C  
ATOM  22899  O   MET B 456      14.253 -33.837   6.233  1.00  0.150          O  
ATOM  22900  CB  MET B 456      16.566 -35.707   7.294  1.00  0.210          C  
ATOM  22901  CG  MET B 456      17.890 -36.398   6.993  1.00  0.210          C  
ATOM  22902  SD  MET B 456      18.379 -36.374   5.223  1.00  0.210          S  
ATOM  22903  CE  MET B 456      19.605 -35.036   5.144  1.00  0.210          C  
ATOM  22904  H   MET B 456      17.828 -33.906   8.544  1.00  0.170          H  
ATOM  22905  HA  MET B 456      16.772 -34.147   5.859  1.00  0.180          H  
ATOM  22906 1HB  MET B 456      16.380 -35.802   8.364  1.00  0.250          H  
ATOM  22907 2HB  MET B 456      15.780 -36.250   6.778  1.00  0.250          H  
ATOM  22908 1HG  MET B 456      18.689 -35.940   7.587  1.00  0.250          H  
ATOM  22909 2HG  MET B 456      17.786 -37.422   7.303  1.00  0.250          H  
ATOM  22910 1HE  MET B 456      19.970 -34.934   4.119  1.00  0.250          H  
ATOM  22911 2HE  MET B 456      19.157 -34.104   5.456  1.00  0.250          H  
ATOM  22912 3HE  MET B 456      20.444 -35.269   5.803  1.00  0.250          H  
ATOM  22913  N   ALA B 457      14.908 -32.954   8.182  1.00  0.150          N  
ATOM  22914  CA  ALA B 457      13.619 -32.397   8.503  1.00  0.170          C  
ATOM  22915  C   ALA B 457      13.366 -31.145   7.689  1.00  0.210          C  
ATOM  22916  O   ALA B 457      12.295 -30.544   7.771  1.00  0.260          O  
ATOM  22917  CB  ALA B 457      13.539 -32.060   9.981  1.00  0.230          C  
ATOM  22918  H   ALA B 457      15.667 -32.764   8.839  1.00  0.180          H  
ATOM  22919  HA  ALA B 457      12.866 -33.137   8.245  1.00  0.200          H  
ATOM  22920 1HB  ALA B 457      12.562 -31.655  10.221  1.00  0.280          H  
ATOM  22921 2HB  ALA B 457      13.713 -32.952  10.566  1.00  0.280          H  
ATOM  22922 3HB  ALA B 457      14.302 -31.320  10.218  1.00  0.280          H  
ATOM  22923  N   PHE B 458      14.360 -30.726   6.908  1.00  0.220          N  
ATOM  22924  CA  PHE B 458      14.227 -29.538   6.109  1.00  0.270          C  
ATOM  22925  C   PHE B 458      13.902 -29.955   4.684  1.00  0.190          C  
ATOM  22926  O   PHE B 458      13.872 -29.114   3.779  1.00  0.190          O  
ATOM  22927  CB  PHE B 458      15.547 -28.773   6.070  1.00  0.360          C  
ATOM  22928  CG  PHE B 458      16.139 -28.353   7.399  1.00  0.360          C  
ATOM  22929  CD1 PHE B 458      15.416 -28.349   8.593  1.00  0.360          C  
ATOM  22930  CD2 PHE B 458      17.475 -27.968   7.437  1.00  0.360          C  
ATOM  22931  CE1 PHE B 458      16.021 -27.981   9.771  1.00  0.360          C  
ATOM  22932  CE2 PHE B 458      18.074 -27.597   8.617  1.00  0.360          C  
ATOM  22933  CZ  PHE B 458      17.347 -27.605   9.783  1.00  0.360          C  
ATOM  22934  H   PHE B 458      15.248 -31.230   6.855  1.00  0.260          H  
ATOM  22935  HA  PHE B 458      13.419 -28.913   6.491  1.00  0.320          H  
ATOM  22936 1HB  PHE B 458      16.270 -29.407   5.591  1.00  0.430          H  
ATOM  22937 2HB  PHE B 458      15.434 -27.885   5.452  1.00  0.430          H  
ATOM  22938  HD1 PHE B 458      14.369 -28.641   8.605  1.00  0.430          H  
ATOM  22939  HD2 PHE B 458      18.052 -27.970   6.511  1.00  0.430          H  
ATOM  22940  HE1 PHE B 458      15.448 -27.985  10.699  1.00  0.430          H  
ATOM  22941  HE2 PHE B 458      19.123 -27.302   8.630  1.00  0.430          H  
ATOM  22942  HZ  PHE B 458      17.820 -27.315  10.719  1.00  0.430          H  
ATOM  22943  N   PHE B 459      13.684 -31.265   4.484  1.00  0.140          N  
ATOM  22944  CA  PHE B 459      13.360 -31.742   3.163  1.00  0.130          C  
ATOM  22945  C   PHE B 459      11.951 -31.210   2.875  1.00  0.180          C  
ATOM  22946  O   PHE B 459      11.059 -31.331   3.715  1.00  0.230          O  
ATOM  22947  CB  PHE B 459      13.426 -33.272   3.108  1.00  0.190          C  
ATOM  22948  CG  PHE B 459      13.482 -33.790   1.716  1.00  0.190          C  
ATOM  22949  CD1 PHE B 459      14.716 -34.096   1.173  1.00  0.190          C  
ATOM  22950  CD2 PHE B 459      12.383 -33.907   0.925  1.00  0.190          C  
ATOM  22951  CE1 PHE B 459      14.848 -34.512  -0.105  1.00  0.190          C  
ATOM  22952  CE2 PHE B 459      12.512 -34.315  -0.377  1.00  0.190          C  
ATOM  22953  CZ  PHE B 459      13.754 -34.620  -0.891  1.00  0.190          C  
ATOM  22954  H   PHE B 459      13.744 -31.944   5.245  1.00  0.170          H  
ATOM  22955  HA  PHE B 459      14.047 -31.340   2.446  1.00  0.160          H  
ATOM  22956 1HB  PHE B 459      14.317 -33.613   3.636  1.00  0.220          H  
ATOM  22957 2HB  PHE B 459      12.583 -33.699   3.614  1.00  0.220          H  
ATOM  22958  HD1 PHE B 459      15.587 -34.006   1.786  1.00  0.220          H  
ATOM  22959  HD2 PHE B 459      11.402 -33.658   1.314  1.00  0.220          H  
ATOM  22960  HE1 PHE B 459      15.824 -34.749  -0.506  1.00  0.220          H  
ATOM  22961  HE2 PHE B 459      11.629 -34.381  -1.005  1.00  0.220          H  
ATOM  22962  HZ  PHE B 459      13.862 -34.937  -1.928  1.00  0.220          H  
ATOM  22963  N   GLY B 460      11.738 -30.605   1.715  1.00  0.170          N  
ATOM  22964  CA  GLY B 460      10.416 -30.075   1.398  1.00  0.220          C  
ATOM  22965  C   GLY B 460       9.573 -31.010   0.536  1.00  0.230          C  
ATOM  22966  O   GLY B 460       9.916 -32.163   0.297  1.00  0.280          O  
ATOM  22967  H   GLY B 460      12.503 -30.506   1.050  1.00  0.200          H  
ATOM  22968 1HA  GLY B 460       9.883 -29.858   2.321  1.00  0.260          H  
ATOM  22969 2HA  GLY B 460      10.537 -29.125   0.880  1.00  0.260          H  
ATOM  22970  N   GLY B 461       8.446 -30.495   0.064  1.00  0.230          N  
ATOM  22971  CA  GLY B 461       7.548 -31.268  -0.780  1.00  0.260          C  
ATOM  22972  C   GLY B 461       6.811 -32.373  -0.036  1.00  0.270          C  
ATOM  22973  O   GLY B 461       6.853 -32.477   1.190  1.00  0.290          O  
ATOM  22974  H   GLY B 461       8.206 -29.542   0.295  1.00  0.280          H  
ATOM  22975 1HA  GLY B 461       6.821 -30.593  -1.235  1.00  0.310          H  
ATOM  22976 2HA  GLY B 461       8.120 -31.705  -1.599  1.00  0.310          H  
ATOM  22977  N   THR B 462       6.183 -33.241  -0.816  1.00  0.290          N  
ATOM  22978  CA  THR B 462       5.353 -34.347  -0.367  1.00  0.320          C  
ATOM  22979  C   THR B 462       6.115 -35.319   0.523  1.00  0.380          C  
ATOM  22980  O   THR B 462       5.611 -35.806   1.528  1.00  0.710          O  
ATOM  22981  CB  THR B 462       4.802 -35.088  -1.614  1.00  0.440          C  
ATOM  22982  OG1 THR B 462       4.030 -34.177  -2.413  1.00  0.440          O  
ATOM  22983  CG2 THR B 462       3.905 -36.211  -1.206  1.00  0.440          C  
ATOM  22984  H   THR B 462       6.224 -33.098  -1.815  1.00  0.350          H  
ATOM  22985  HA  THR B 462       4.515 -33.942   0.202  1.00  0.380          H  
ATOM  22986  HB  THR B 462       5.624 -35.479  -2.208  1.00  0.520          H  
ATOM  22987  HG1 THR B 462       3.769 -34.626  -3.247  1.00  0.520          H  
ATOM  22988 1HG2 THR B 462       3.512 -36.701  -2.090  1.00  0.520          H  
ATOM  22989 2HG2 THR B 462       4.453 -36.929  -0.612  1.00  0.520          H  
ATOM  22990 3HG2 THR B 462       3.089 -35.803  -0.634  1.00  0.520          H  
ATOM  22991  N   THR B 463       7.347 -35.604   0.158  1.00  0.260          N  
ATOM  22992  CA  THR B 463       8.149 -36.571   0.859  1.00  0.300          C  
ATOM  22993  C   THR B 463       8.816 -35.999   2.113  1.00  0.240          C  
ATOM  22994  O   THR B 463       9.323 -36.744   2.964  1.00  0.200          O  
ATOM  22995  CB  THR B 463       9.157 -37.136  -0.136  1.00  0.400          C  
ATOM  22996  OG1 THR B 463       9.959 -36.087  -0.660  1.00  0.400          O  
ATOM  22997  CG2 THR B 463       8.377 -37.811  -1.301  1.00  0.400          C  
ATOM  22998  H   THR B 463       7.754 -35.147  -0.647  1.00  0.310          H  
ATOM  22999  HA  THR B 463       7.496 -37.387   1.173  1.00  0.360          H  
ATOM  23000  HB  THR B 463       9.794 -37.819   0.369  1.00  0.480          H  
ATOM  23001  HG1 THR B 463      10.696 -36.473  -1.149  1.00  0.480          H  
ATOM  23002 1HG2 THR B 463       9.083 -38.226  -2.020  1.00  0.480          H  
ATOM  23003 2HG2 THR B 463       7.751 -38.606  -0.914  1.00  0.480          H  
ATOM  23004 3HG2 THR B 463       7.746 -37.086  -1.800  1.00  0.480          H  
ATOM  23005  N   GLY B 464       8.752 -34.679   2.282  1.00  0.280          N  
ATOM  23006  CA  GLY B 464       9.379 -34.023   3.411  1.00  0.230          C  
ATOM  23007  C   GLY B 464       8.805 -34.539   4.715  1.00  0.200          C  
ATOM  23008  O   GLY B 464       9.524 -34.674   5.701  1.00  0.190          O  
ATOM  23009  H   GLY B 464       8.224 -34.110   1.617  1.00  0.340          H  
ATOM  23010 1HA  GLY B 464      10.447 -34.193   3.389  1.00  0.280          H  
ATOM  23011 2HA  GLY B 464       9.215 -32.949   3.330  1.00  0.280          H  
ATOM  23012  N   ALA B 465       7.501 -34.830   4.729  1.00  0.220          N  
ATOM  23013  CA  ALA B 465       6.829 -35.332   5.921  1.00  0.230          C  
ATOM  23014  C   ALA B 465       7.387 -36.675   6.377  1.00  0.220          C  
ATOM  23015  O   ALA B 465       7.379 -36.969   7.579  1.00  0.270          O  
ATOM  23016  CB  ALA B 465       5.348 -35.448   5.681  1.00  0.320          C  
ATOM  23017  H   ALA B 465       6.955 -34.685   3.884  1.00  0.260          H  
ATOM  23018  HA  ALA B 465       6.997 -34.619   6.723  1.00  0.280          H  
ATOM  23019 1HB  ALA B 465       4.851 -35.795   6.585  1.00  0.380          H  
ATOM  23020 2HB  ALA B 465       4.940 -34.484   5.390  1.00  0.380          H  
ATOM  23021 3HB  ALA B 465       5.203 -36.143   4.905  1.00  0.380          H  
ATOM  23022  N   ILE B 466       7.828 -37.510   5.429  1.00  0.180          N  
ATOM  23023  CA  ILE B 466       8.347 -38.822   5.754  1.00  0.170          C  
ATOM  23024  C   ILE B 466       9.677 -38.653   6.479  1.00  0.170          C  
ATOM  23025  O   ILE B 466       9.924 -39.246   7.543  1.00  0.210          O  
ATOM  23026  CB  ILE B 466       8.513 -39.655   4.446  1.00  0.240          C  
ATOM  23027  CG1 ILE B 466       7.111 -39.935   3.744  1.00  0.240          C  
ATOM  23028  CG2 ILE B 466       9.276 -40.924   4.662  1.00  0.240          C  
ATOM  23029  CD1 ILE B 466       6.115 -40.762   4.508  1.00  0.240          C  
ATOM  23030  H   ILE B 466       7.873 -37.221   4.453  1.00  0.220          H  
ATOM  23031  HA  ILE B 466       7.652 -39.307   6.423  1.00  0.200          H  
ATOM  23032  HB  ILE B 466       9.084 -39.059   3.746  1.00  0.290          H  
ATOM  23033 1HG1 ILE B 466       6.668 -38.973   3.513  1.00  0.290          H  
ATOM  23034 2HG1 ILE B 466       7.273 -40.457   2.845  1.00  0.290          H  
ATOM  23035 1HG2 ILE B 466       9.389 -41.427   3.715  1.00  0.290          H  
ATOM  23036 2HG2 ILE B 466      10.255 -40.695   5.069  1.00  0.290          H  
ATOM  23037 3HG2 ILE B 466       8.761 -41.564   5.336  1.00  0.290          H  
ATOM  23038 1HD1 ILE B 466       5.204 -40.897   3.952  1.00  0.290          H  
ATOM  23039 2HD1 ILE B 466       6.535 -41.737   4.693  1.00  0.290          H  
ATOM  23040 3HD1 ILE B 466       5.878 -40.264   5.429  1.00  0.290          H  
ATOM  23041  N   TYR B 467      10.520 -37.801   5.905  1.00  0.170          N  
ATOM  23042  CA  TYR B 467      11.831 -37.541   6.463  1.00  0.150          C  
ATOM  23043  C   TYR B 467      11.722 -36.877   7.839  1.00  0.170          C  
ATOM  23044  O   TYR B 467      12.474 -37.236   8.760  1.00  0.190          O  
ATOM  23045  CB  TYR B 467      12.642 -36.701   5.477  1.00  0.220          C  
ATOM  23046  CG  TYR B 467      13.029 -37.483   4.219  1.00  0.220          C  
ATOM  23047  CD1 TYR B 467      12.496 -37.138   2.973  1.00  0.220          C  
ATOM  23048  CD2 TYR B 467      13.899 -38.561   4.321  1.00  0.220          C  
ATOM  23049  CE1 TYR B 467      12.840 -37.857   1.849  1.00  0.220          C  
ATOM  23050  CE2 TYR B 467      14.241 -39.281   3.198  1.00  0.220          C  
ATOM  23051  CZ  TYR B 467      13.720 -38.936   1.963  1.00  0.220          C  
ATOM  23052  OH  TYR B 467      14.078 -39.659   0.839  1.00  0.220          O  
ATOM  23053  H   TYR B 467      10.233 -37.350   5.030  1.00  0.200          H  
ATOM  23054  HA  TYR B 467      12.336 -38.494   6.604  1.00  0.180          H  
ATOM  23055 1HB  TYR B 467      12.061 -35.823   5.177  1.00  0.260          H  
ATOM  23056 2HB  TYR B 467      13.546 -36.345   5.953  1.00  0.260          H  
ATOM  23057  HD1 TYR B 467      11.812 -36.295   2.887  1.00  0.260          H  
ATOM  23058  HD2 TYR B 467      14.315 -38.838   5.289  1.00  0.260          H  
ATOM  23059  HE1 TYR B 467      12.427 -37.578   0.880  1.00  0.260          H  
ATOM  23060  HE2 TYR B 467      14.927 -40.124   3.284  1.00  0.260          H  
ATOM  23061  HH  TYR B 467      14.758 -40.330   1.079  1.00  0.260          H  
ATOM  23062  N   ARG B 468      10.763 -35.941   7.991  1.00  0.180          N  
ATOM  23063  CA  ARG B 468      10.543 -35.266   9.264  1.00  0.190          C  
ATOM  23064  C   ARG B 468      10.148 -36.215  10.371  1.00  0.200          C  
ATOM  23065  O   ARG B 468      10.668 -36.099  11.479  1.00  0.280          O  
ATOM  23066  CB  ARG B 468       9.466 -34.181   9.180  1.00  0.260          C  
ATOM  23067  CG  ARG B 468       9.894 -32.901   8.504  1.00  0.260          C  
ATOM  23068  CD  ARG B 468       8.943 -31.771   8.688  1.00  0.260          C  
ATOM  23069  NE  ARG B 468       7.669 -31.961   7.997  1.00  0.260          N  
ATOM  23070  CZ  ARG B 468       7.439 -31.631   6.704  1.00  0.260          C  
ATOM  23071  NH1 ARG B 468       8.408 -31.130   5.955  1.00  0.260          N  
ATOM  23072  NH2 ARG B 468       6.233 -31.813   6.189  1.00  0.260          N  
ATOM  23073  H   ARG B 468      10.199 -35.671   7.180  1.00  0.220          H  
ATOM  23074  HA  ARG B 468      11.474 -34.783   9.548  1.00  0.230          H  
ATOM  23075 1HB  ARG B 468       8.612 -34.571   8.633  1.00  0.310          H  
ATOM  23076 2HB  ARG B 468       9.125 -33.930  10.184  1.00  0.310          H  
ATOM  23077 1HG  ARG B 468      10.794 -32.583   8.971  1.00  0.310          H  
ATOM  23078 2HG  ARG B 468      10.077 -33.055   7.450  1.00  0.310          H  
ATOM  23079 1HD  ARG B 468       8.731 -31.668   9.753  1.00  0.310          H  
ATOM  23080 2HD  ARG B 468       9.405 -30.849   8.333  1.00  0.310          H  
ATOM  23081  HE  ARG B 468       6.895 -32.334   8.534  1.00  0.310          H  
ATOM  23082 1HH1 ARG B 468       9.337 -30.990   6.336  1.00  0.310          H  
ATOM  23083 2HH1 ARG B 468       8.235 -30.890   4.989  1.00  0.310          H  
ATOM  23084 1HH2 ARG B 468       5.490 -32.192   6.761  1.00  0.310          H  
ATOM  23085 2HH2 ARG B 468       6.053 -31.569   5.224  1.00  0.310          H  
ATOM  23086  N   GLN B 469       9.269 -37.192  10.108  1.00  0.220          N  
ATOM  23087  CA  GLN B 469       8.888 -38.057  11.217  1.00  0.210          C  
ATOM  23088  C   GLN B 469      10.106 -38.780  11.783  1.00  0.190          C  
ATOM  23089  O   GLN B 469      10.279 -38.863  13.012  1.00  0.200          O  
ATOM  23090  CB  GLN B 469       7.886 -39.109  10.768  1.00  0.300          C  
ATOM  23091  CG  GLN B 469       7.349 -39.949  11.905  1.00  0.300          C  
ATOM  23092  CD  GLN B 469       6.443 -39.207  12.821  1.00  0.300          C  
ATOM  23093  OE1 GLN B 469       5.390 -38.780  12.333  1.00  0.300          O  
ATOM  23094  NE2 GLN B 469       6.790 -39.073  14.090  1.00  0.300          N  
ATOM  23095  H   GLN B 469       8.807 -37.257   9.190  1.00  0.260          H  
ATOM  23096  HA  GLN B 469       8.446 -37.443  11.998  1.00  0.250          H  
ATOM  23097 1HB  GLN B 469       7.049 -38.626  10.263  1.00  0.360          H  
ATOM  23098 2HB  GLN B 469       8.360 -39.773  10.046  1.00  0.360          H  
ATOM  23099 1HG  GLN B 469       6.765 -40.744  11.492  1.00  0.360          H  
ATOM  23100 2HG  GLN B 469       8.165 -40.364  12.489  1.00  0.360          H  
ATOM  23101 1HE2 GLN B 469       6.175 -38.619  14.725  1.00  0.360          H  
ATOM  23102 2HE2 GLN B 469       7.650 -39.467  14.421  1.00  0.360          H  
ATOM  23103  N   PHE B 470      10.968 -39.273  10.887  1.00  0.180          N  
ATOM  23104  CA  PHE B 470      12.186 -39.948  11.314  1.00  0.170          C  
ATOM  23105  C   PHE B 470      13.098 -39.030  12.107  1.00  0.130          C  
ATOM  23106  O   PHE B 470      13.529 -39.359  13.218  1.00  0.140          O  
ATOM  23107  CB  PHE B 470      12.946 -40.514  10.114  1.00  0.240          C  
ATOM  23108  CG  PHE B 470      14.316 -41.028  10.460  1.00  0.240          C  
ATOM  23109  CD1 PHE B 470      14.507 -42.227  11.129  1.00  0.240          C  
ATOM  23110  CD2 PHE B 470      15.432 -40.293  10.092  1.00  0.240          C  
ATOM  23111  CE1 PHE B 470      15.776 -42.658  11.430  1.00  0.240          C  
ATOM  23112  CE2 PHE B 470      16.684 -40.732  10.378  1.00  0.240          C  
ATOM  23113  CZ  PHE B 470      16.864 -41.913  11.052  1.00  0.240          C  
ATOM  23114  H   PHE B 470      10.746 -39.187   9.884  1.00  0.220          H  
ATOM  23115  HA  PHE B 470      11.899 -40.778  11.955  1.00  0.200          H  
ATOM  23116 1HB  PHE B 470      12.375 -41.328   9.677  1.00  0.290          H  
ATOM  23117 2HB  PHE B 470      13.048 -39.740   9.352  1.00  0.290          H  
ATOM  23118  HD1 PHE B 470      13.655 -42.822  11.412  1.00  0.290          H  
ATOM  23119  HD2 PHE B 470      15.297 -39.349   9.557  1.00  0.290          H  
ATOM  23120  HE1 PHE B 470      15.925 -43.585  11.960  1.00  0.290          H  
ATOM  23121  HE2 PHE B 470      17.532 -40.145  10.066  1.00  0.290          H  
ATOM  23122  HZ  PHE B 470      17.865 -42.268  11.282  1.00  0.290          H  
ATOM  23123  N   SER B 471      13.382 -37.861  11.539  1.00  0.140          N  
ATOM  23124  CA  SER B 471      14.308 -36.926  12.142  1.00  0.150          C  
ATOM  23125  C   SER B 471      13.864 -36.492  13.530  1.00  0.130          C  
ATOM  23126  O   SER B 471      14.660 -36.518  14.473  1.00  0.130          O  
ATOM  23127  CB  SER B 471      14.442 -35.712  11.263  1.00  0.210          C  
ATOM  23128  OG  SER B 471      15.343 -34.801  11.809  1.00  0.210          O  
ATOM  23129  H   SER B 471      12.967 -37.628  10.631  1.00  0.170          H  
ATOM  23130  HA  SER B 471      15.280 -37.415  12.225  1.00  0.180          H  
ATOM  23131 1HB  SER B 471      14.761 -35.999  10.261  1.00  0.250          H  
ATOM  23132 2HB  SER B 471      13.463 -35.249  11.170  1.00  0.250          H  
ATOM  23133  HG  SER B 471      16.187 -34.956  11.333  1.00  0.250          H  
ATOM  23134  N   ILE B 472      12.588 -36.120  13.696  1.00  0.130          N  
ATOM  23135  CA  ILE B 472      12.164 -35.673  15.016  1.00  0.130          C  
ATOM  23136  C   ILE B 472      12.178 -36.800  16.032  1.00  0.120          C  
ATOM  23137  O   ILE B 472      12.564 -36.575  17.181  1.00  0.120          O  
ATOM  23138  CB  ILE B 472      10.760 -34.986  14.995  1.00  0.180          C  
ATOM  23139  CG1 ILE B 472      10.440 -34.275  16.377  1.00  0.180          C  
ATOM  23140  CG2 ILE B 472       9.642 -35.973  14.667  1.00  0.180          C  
ATOM  23141  CD1 ILE B 472      11.348 -33.110  16.748  1.00  0.180          C  
ATOM  23142  H   ILE B 472      11.945 -36.124  12.899  1.00  0.160          H  
ATOM  23143  HA  ILE B 472      12.886 -34.934  15.340  1.00  0.160          H  
ATOM  23144  HB  ILE B 472      10.767 -34.218  14.223  1.00  0.220          H  
ATOM  23145 1HG1 ILE B 472       9.422 -33.900  16.330  1.00  0.220          H  
ATOM  23146 2HG1 ILE B 472      10.496 -35.013  17.179  1.00  0.220          H  
ATOM  23147 1HG2 ILE B 472       8.714 -35.459  14.632  1.00  0.220          H  
ATOM  23148 2HG2 ILE B 472       9.828 -36.423  13.719  1.00  0.220          H  
ATOM  23149 3HG2 ILE B 472       9.576 -36.730  15.401  1.00  0.220          H  
ATOM  23150 1HD1 ILE B 472      11.033 -32.694  17.692  1.00  0.220          H  
ATOM  23151 2HD1 ILE B 472      12.377 -33.438  16.846  1.00  0.220          H  
ATOM  23152 3HD1 ILE B 472      11.284 -32.342  15.979  1.00  0.220          H  
ATOM  23153  N   THR B 473      11.797 -38.013  15.628  1.00  0.150          N  
ATOM  23154  CA  THR B 473      11.774 -39.120  16.557  1.00  0.140          C  
ATOM  23155  C   THR B 473      13.186 -39.460  17.033  1.00  0.120          C  
ATOM  23156  O   THR B 473      13.396 -39.664  18.233  1.00  0.110          O  
ATOM  23157  CB  THR B 473      11.117 -40.349  15.916  1.00  0.200          C  
ATOM  23158  OG1 THR B 473       9.782 -40.019  15.499  1.00  0.200          O  
ATOM  23159  CG2 THR B 473      11.039 -41.493  16.968  1.00  0.200          C  
ATOM  23160  H   THR B 473      11.453 -38.163  14.677  1.00  0.180          H  
ATOM  23161  HA  THR B 473      11.191 -38.829  17.429  1.00  0.170          H  
ATOM  23162  HB  THR B 473      11.681 -40.643  15.049  1.00  0.240          H  
ATOM  23163  HG1 THR B 473       9.851 -39.536  14.637  1.00  0.240          H  
ATOM  23164 1HG2 THR B 473      10.550 -42.361  16.541  1.00  0.240          H  
ATOM  23165 2HG2 THR B 473      12.036 -41.776  17.299  1.00  0.240          H  
ATOM  23166 3HG2 THR B 473      10.469 -41.155  17.816  1.00  0.240          H  
ATOM  23167  N   ILE B 474      14.160 -39.539  16.107  1.00  0.120          N  
ATOM  23168  CA  ILE B 474      15.522 -39.878  16.515  1.00  0.100          C  
ATOM  23169  C   ILE B 474      16.136 -38.781  17.343  1.00  0.090          C  
ATOM  23170  O   ILE B 474      16.770 -39.068  18.358  1.00  0.090          O  
ATOM  23171  CB  ILE B 474      16.494 -40.139  15.338  1.00  0.150          C  
ATOM  23172  CG1 ILE B 474      16.095 -41.347  14.499  1.00  0.150          C  
ATOM  23173  CG2 ILE B 474      17.944 -40.318  15.868  1.00  0.150          C  
ATOM  23174  CD1 ILE B 474      16.037 -42.699  15.192  1.00  0.150          C  
ATOM  23175  H   ILE B 474      13.938 -39.372  15.119  1.00  0.140          H  
ATOM  23176  HA  ILE B 474      15.481 -40.766  17.138  1.00  0.120          H  
ATOM  23177  HB  ILE B 474      16.471 -39.279  14.661  1.00  0.180          H  
ATOM  23178 1HG1 ILE B 474      15.125 -41.146  14.056  1.00  0.180          H  
ATOM  23179 2HG1 ILE B 474      16.822 -41.420  13.717  1.00  0.180          H  
ATOM  23180 1HG2 ILE B 474      18.616 -40.480  15.033  1.00  0.180          H  
ATOM  23181 2HG2 ILE B 474      18.270 -39.448  16.396  1.00  0.180          H  
ATOM  23182 3HG2 ILE B 474      17.995 -41.164  16.538  1.00  0.180          H  
ATOM  23183 1HD1 ILE B 474      15.762 -43.453  14.469  1.00  0.180          H  
ATOM  23184 2HD1 ILE B 474      16.999 -42.963  15.615  1.00  0.180          H  
ATOM  23185 3HD1 ILE B 474      15.291 -42.675  15.971  1.00  0.180          H  
ATOM  23186  N   VAL B 475      15.996 -37.533  16.907  1.00  0.090          N  
ATOM  23187  CA  VAL B 475      16.601 -36.449  17.639  1.00  0.090          C  
ATOM  23188  C   VAL B 475      15.995 -36.340  19.018  1.00  0.080          C  
ATOM  23189  O   VAL B 475      16.736 -36.148  19.981  1.00  0.080          O  
ATOM  23190  CB  VAL B 475      16.502 -35.138  16.853  1.00  0.130          C  
ATOM  23191  CG1 VAL B 475      16.986 -33.944  17.710  1.00  0.130          C  
ATOM  23192  CG2 VAL B 475      17.358 -35.282  15.587  1.00  0.130          C  
ATOM  23193  H   VAL B 475      15.470 -37.338  16.051  1.00  0.110          H  
ATOM  23194  HA  VAL B 475      17.649 -36.669  17.764  1.00  0.110          H  
ATOM  23195  HB  VAL B 475      15.458 -34.964  16.575  1.00  0.150          H  
ATOM  23196 1HG1 VAL B 475      16.910 -33.028  17.126  1.00  0.150          H  
ATOM  23197 2HG1 VAL B 475      16.374 -33.845  18.606  1.00  0.150          H  
ATOM  23198 3HG1 VAL B 475      18.029 -34.102  18.002  1.00  0.150          H  
ATOM  23199 1HG2 VAL B 475      17.277 -34.391  15.002  1.00  0.150          H  
ATOM  23200 2HG2 VAL B 475      18.390 -35.448  15.863  1.00  0.150          H  
ATOM  23201 3HG2 VAL B 475      17.006 -36.121  14.998  1.00  0.150          H  
ATOM  23202  N   ALA B 476      14.665 -36.433  19.139  1.00  0.090          N  
ATOM  23203  CA  ALA B 476      14.065 -36.363  20.454  1.00  0.090          C  
ATOM  23204  C   ALA B 476      14.604 -37.479  21.333  1.00  0.090          C  
ATOM  23205  O   ALA B 476      14.928 -37.236  22.502  1.00  0.100          O  
ATOM  23206  CB  ALA B 476      12.560 -36.475  20.343  1.00  0.130          C  
ATOM  23207  H   ALA B 476      14.057 -36.554  18.325  1.00  0.110          H  
ATOM  23208  HA  ALA B 476      14.331 -35.409  20.907  1.00  0.110          H  
ATOM  23209 1HB  ALA B 476      12.121 -36.424  21.334  1.00  0.150          H  
ATOM  23210 2HB  ALA B 476      12.178 -35.666  19.721  1.00  0.150          H  
ATOM  23211 3HB  ALA B 476      12.310 -37.426  19.881  1.00  0.150          H  
ATOM  23212  N   ALA B 477      14.746 -38.692  20.772  1.00  0.090          N  
ATOM  23213  CA  ALA B 477      15.271 -39.797  21.543  1.00  0.100          C  
ATOM  23214  C   ALA B 477      16.696 -39.497  22.004  1.00  0.100          C  
ATOM  23215  O   ALA B 477      17.027 -39.760  23.155  1.00  0.100          O  
ATOM  23216  CB  ALA B 477      15.221 -41.074  20.721  1.00  0.140          C  
ATOM  23217  H   ALA B 477      14.431 -38.871  19.813  1.00  0.110          H  
ATOM  23218  HA  ALA B 477      14.646 -39.920  22.424  1.00  0.120          H  
ATOM  23219 1HB  ALA B 477      15.578 -41.904  21.302  1.00  0.160          H  
ATOM  23220 2HB  ALA B 477      14.190 -41.261  20.422  1.00  0.160          H  
ATOM  23221 3HB  ALA B 477      15.837 -40.959  19.835  1.00  0.160          H  
ATOM  23222  N   MET B 478      17.532 -38.899  21.138  1.00  0.090          N  
ATOM  23223  CA  MET B 478      18.911 -38.569  21.513  1.00  0.090          C  
ATOM  23224  C   MET B 478      18.989 -37.516  22.610  1.00  0.100          C  
ATOM  23225  O   MET B 478      19.841 -37.596  23.501  1.00  0.100          O  
ATOM  23226  CB  MET B 478      19.704 -38.058  20.329  1.00  0.130          C  
ATOM  23227  CG  MET B 478      20.014 -39.079  19.296  1.00  0.130          C  
ATOM  23228  SD  MET B 478      21.162 -38.465  18.111  1.00  0.130          S  
ATOM  23229  CE  MET B 478      20.313 -37.192  17.214  1.00  0.130          C  
ATOM  23230  H   MET B 478      17.213 -38.746  20.175  1.00  0.110          H  
ATOM  23231  HA  MET B 478      19.386 -39.474  21.880  1.00  0.110          H  
ATOM  23232 1HB  MET B 478      19.131 -37.267  19.857  1.00  0.150          H  
ATOM  23233 2HB  MET B 478      20.641 -37.622  20.675  1.00  0.150          H  
ATOM  23234 1HG  MET B 478      20.447 -39.955  19.777  1.00  0.150          H  
ATOM  23235 2HG  MET B 478      19.120 -39.386  18.786  1.00  0.150          H  
ATOM  23236 1HE  MET B 478      20.975 -36.774  16.497  1.00  0.150          H  
ATOM  23237 2HE  MET B 478      19.457 -37.606  16.710  1.00  0.150          H  
ATOM  23238 3HE  MET B 478      20.005 -36.401  17.891  1.00  0.150          H  
ATOM  23239  N   VAL B 479      18.107 -36.522  22.557  1.00  0.100          N  
ATOM  23240  CA  VAL B 479      18.117 -35.491  23.585  1.00  0.100          C  
ATOM  23241  C   VAL B 479      17.776 -36.118  24.927  1.00  0.110          C  
ATOM  23242  O   VAL B 479      18.439 -35.845  25.938  1.00  0.110          O  
ATOM  23243  CB  VAL B 479      17.121 -34.360  23.249  1.00  0.140          C  
ATOM  23244  CG1 VAL B 479      16.984 -33.386  24.439  1.00  0.140          C  
ATOM  23245  CG2 VAL B 479      17.618 -33.606  22.011  1.00  0.140          C  
ATOM  23246  H   VAL B 479      17.462 -36.472  21.759  1.00  0.120          H  
ATOM  23247  HA  VAL B 479      19.118 -35.067  23.642  1.00  0.120          H  
ATOM  23248  HB  VAL B 479      16.138 -34.796  23.046  1.00  0.170          H  
ATOM  23249 1HG1 VAL B 479      16.278 -32.600  24.180  1.00  0.170          H  
ATOM  23250 2HG1 VAL B 479      16.619 -33.910  25.322  1.00  0.170          H  
ATOM  23251 3HG1 VAL B 479      17.956 -32.944  24.659  1.00  0.170          H  
ATOM  23252 1HG2 VAL B 479      16.915 -32.816  21.757  1.00  0.170          H  
ATOM  23253 2HG2 VAL B 479      18.595 -33.172  22.220  1.00  0.170          H  
ATOM  23254 3HG2 VAL B 479      17.706 -34.286  21.175  1.00  0.170          H  
ATOM  23255  N   LEU B 480      16.731 -36.945  24.929  1.00  0.110          N  
ATOM  23256  CA  LEU B 480      16.301 -37.649  26.115  1.00  0.110          C  
ATOM  23257  C   LEU B 480      17.354 -38.643  26.569  1.00  0.110          C  
ATOM  23258  O   LEU B 480      17.514 -38.854  27.765  1.00  0.120          O  
ATOM  23259  CB  LEU B 480      15.000 -38.360  25.826  1.00  0.150          C  
ATOM  23260  CG  LEU B 480      13.755 -37.500  25.621  1.00  0.150          C  
ATOM  23261  CD1 LEU B 480      12.673 -38.397  25.095  1.00  0.150          C  
ATOM  23262  CD2 LEU B 480      13.312 -36.853  26.944  1.00  0.150          C  
ATOM  23263  H   LEU B 480      16.211 -37.091  24.056  1.00  0.130          H  
ATOM  23264  HA  LEU B 480      16.157 -36.925  26.908  1.00  0.130          H  
ATOM  23265 1HB  LEU B 480      15.150 -38.881  24.891  1.00  0.180          H  
ATOM  23266 2HB  LEU B 480      14.802 -39.082  26.616  1.00  0.180          H  
ATOM  23267  HG  LEU B 480      13.955 -36.723  24.881  1.00  0.180          H  
ATOM  23268 1HD1 LEU B 480      11.773 -37.813  24.927  1.00  0.180          H  
ATOM  23269 2HD1 LEU B 480      12.995 -38.843  24.150  1.00  0.180          H  
ATOM  23270 3HD1 LEU B 480      12.478 -39.186  25.815  1.00  0.180          H  
ATOM  23271 1HD2 LEU B 480      12.409 -36.266  26.770  1.00  0.180          H  
ATOM  23272 2HD2 LEU B 480      13.102 -37.624  27.675  1.00  0.180          H  
ATOM  23273 3HD2 LEU B 480      14.088 -36.199  27.327  1.00  0.180          H  
ATOM  23274  N   SER B 481      18.063 -39.260  25.624  1.00  0.110          N  
ATOM  23275  CA  SER B 481      19.104 -40.230  25.916  1.00  0.110          C  
ATOM  23276  C   SER B 481      20.188 -39.594  26.729  1.00  0.110          C  
ATOM  23277  O   SER B 481      20.599 -40.156  27.746  1.00  0.110          O  
ATOM  23278  CB  SER B 481      19.696 -40.747  24.642  1.00  0.150          C  
ATOM  23279  OG  SER B 481      20.620 -41.765  24.867  1.00  0.150          O  
ATOM  23280  H   SER B 481      17.824 -39.095  24.648  1.00  0.130          H  
ATOM  23281  HA  SER B 481      18.698 -41.042  26.495  1.00  0.130          H  
ATOM  23282 1HB  SER B 481      18.923 -41.061  24.023  1.00  0.180          H  
ATOM  23283 2HB  SER B 481      20.198 -39.944  24.131  1.00  0.180          H  
ATOM  23284  HG  SER B 481      21.512 -41.364  24.780  1.00  0.180          H  
ATOM  23285  N   VAL B 482      20.648 -38.412  26.310  1.00  0.110          N  
ATOM  23286  CA  VAL B 482      21.668 -37.740  27.085  1.00  0.130          C  
ATOM  23287  C   VAL B 482      21.093 -37.371  28.439  1.00  0.130          C  
ATOM  23288  O   VAL B 482      21.730 -37.631  29.450  1.00  0.150          O  
ATOM  23289  CB  VAL B 482      22.259 -36.520  26.368  1.00  0.170          C  
ATOM  23290  CG1 VAL B 482      23.183 -35.741  27.298  1.00  0.170          C  
ATOM  23291  CG2 VAL B 482      23.065 -36.999  25.203  1.00  0.170          C  
ATOM  23292  H   VAL B 482      20.294 -38.024  25.428  1.00  0.130          H  
ATOM  23293  HA  VAL B 482      22.489 -38.438  27.236  1.00  0.160          H  
ATOM  23294  HB  VAL B 482      21.451 -35.861  26.034  1.00  0.210          H  
ATOM  23295 1HG1 VAL B 482      23.597 -34.898  26.757  1.00  0.210          H  
ATOM  23296 2HG1 VAL B 482      22.638 -35.375  28.167  1.00  0.210          H  
ATOM  23297 3HG1 VAL B 482      23.984 -36.396  27.619  1.00  0.210          H  
ATOM  23298 1HG2 VAL B 482      23.490 -36.141  24.707  1.00  0.210          H  
ATOM  23299 2HG2 VAL B 482      23.869 -37.652  25.547  1.00  0.210          H  
ATOM  23300 3HG2 VAL B 482      22.423 -37.553  24.512  1.00  0.210          H  
ATOM  23301  N   LEU B 483      19.871 -36.825  28.491  1.00  0.130          N  
ATOM  23302  CA  LEU B 483      19.291 -36.506  29.789  1.00  0.150          C  
ATOM  23303  C   LEU B 483      19.328 -37.709  30.716  1.00  0.160          C  
ATOM  23304  O   LEU B 483      19.794 -37.588  31.846  1.00  0.200          O  
ATOM  23305  CB  LEU B 483      17.825 -36.074  29.630  1.00  0.200          C  
ATOM  23306  CG  LEU B 483      16.998 -35.827  30.925  1.00  0.200          C  
ATOM  23307  CD1 LEU B 483      17.573 -34.668  31.723  1.00  0.200          C  
ATOM  23308  CD2 LEU B 483      15.544 -35.591  30.519  1.00  0.200          C  
ATOM  23309  H   LEU B 483      19.359 -36.604  27.629  1.00  0.160          H  
ATOM  23310  HA  LEU B 483      19.873 -35.702  30.232  1.00  0.180          H  
ATOM  23311 1HB  LEU B 483      17.800 -35.165  29.030  1.00  0.240          H  
ATOM  23312 2HB  LEU B 483      17.308 -36.836  29.082  1.00  0.240          H  
ATOM  23313  HG  LEU B 483      17.041 -36.712  31.560  1.00  0.240          H  
ATOM  23314 1HD1 LEU B 483      16.980 -34.523  32.626  1.00  0.240          H  
ATOM  23315 2HD1 LEU B 483      18.593 -34.892  32.005  1.00  0.240          H  
ATOM  23316 3HD1 LEU B 483      17.550 -33.760  31.124  1.00  0.240          H  
ATOM  23317 1HD2 LEU B 483      14.935 -35.438  31.411  1.00  0.240          H  
ATOM  23318 2HD2 LEU B 483      15.481 -34.708  29.880  1.00  0.240          H  
ATOM  23319 3HD2 LEU B 483      15.175 -36.461  29.972  1.00  0.240          H  
ATOM  23320  N   VAL B 484      18.852 -38.860  30.239  1.00  0.140          N  
ATOM  23321  CA  VAL B 484      18.808 -40.091  31.014  1.00  0.160          C  
ATOM  23322  C   VAL B 484      20.226 -40.524  31.399  1.00  0.160          C  
ATOM  23323  O   VAL B 484      20.467 -40.911  32.551  1.00  0.190          O  
ATOM  23324  CB  VAL B 484      18.005 -41.170  30.240  1.00  0.220          C  
ATOM  23325  CG1 VAL B 484      18.101 -42.561  30.886  1.00  0.220          C  
ATOM  23326  CG2 VAL B 484      16.516 -40.736  30.244  1.00  0.220          C  
ATOM  23327  H   VAL B 484      18.488 -38.869  29.286  1.00  0.170          H  
ATOM  23328  HA  VAL B 484      18.251 -39.894  31.925  1.00  0.190          H  
ATOM  23329  HB  VAL B 484      18.387 -41.235  29.215  1.00  0.260          H  
ATOM  23330 1HG1 VAL B 484      17.506 -43.271  30.304  1.00  0.260          H  
ATOM  23331 2HG1 VAL B 484      19.139 -42.897  30.911  1.00  0.260          H  
ATOM  23332 3HG1 VAL B 484      17.711 -42.507  31.887  1.00  0.260          H  
ATOM  23333 1HG2 VAL B 484      15.919 -41.457  29.700  1.00  0.260          H  
ATOM  23334 2HG2 VAL B 484      16.159 -40.678  31.271  1.00  0.260          H  
ATOM  23335 3HG2 VAL B 484      16.412 -39.761  29.778  1.00  0.260          H  
ATOM  23336  N   ALA B 485      21.179 -40.436  30.459  1.00  0.150          N  
ATOM  23337  CA  ALA B 485      22.575 -40.753  30.735  1.00  0.150          C  
ATOM  23338  C   ALA B 485      23.129 -39.855  31.843  1.00  0.160          C  
ATOM  23339  O   ALA B 485      23.972 -40.287  32.614  1.00  0.180          O  
ATOM  23340  CB  ALA B 485      23.434 -40.601  29.488  1.00  0.210          C  
ATOM  23341  H   ALA B 485      20.924 -40.160  29.511  1.00  0.180          H  
ATOM  23342  HA  ALA B 485      22.621 -41.782  31.064  1.00  0.180          H  
ATOM  23343 1HB  ALA B 485      24.458 -40.874  29.727  1.00  0.250          H  
ATOM  23344 2HB  ALA B 485      23.053 -41.250  28.704  1.00  0.250          H  
ATOM  23345 3HB  ALA B 485      23.400 -39.569  29.155  1.00  0.250          H  
ATOM  23346  N   MET B 486      22.681 -38.597  31.910  1.00  0.150          N  
ATOM  23347  CA  MET B 486      23.124 -37.656  32.935  1.00  0.170          C  
ATOM  23348  C   MET B 486      22.425 -37.831  34.289  1.00  0.190          C  
ATOM  23349  O   MET B 486      23.057 -37.665  35.333  1.00  0.400          O  
ATOM  23350  CB  MET B 486      22.846 -36.229  32.484  1.00  0.230          C  
ATOM  23351  CG  MET B 486      23.588 -35.773  31.287  1.00  0.230          C  
ATOM  23352  SD  MET B 486      25.275 -35.668  31.531  1.00  0.230          S  
ATOM  23353  CE  MET B 486      25.730 -35.862  29.856  1.00  0.230          C  
ATOM  23354  H   MET B 486      22.027 -38.269  31.194  1.00  0.180          H  
ATOM  23355  HA  MET B 486      24.191 -37.795  33.088  1.00  0.200          H  
ATOM  23356 1HB  MET B 486      21.788 -36.118  32.275  1.00  0.280          H  
ATOM  23357 2HB  MET B 486      23.095 -35.556  33.294  1.00  0.280          H  
ATOM  23358 1HG  MET B 486      23.430 -36.455  30.487  1.00  0.280          H  
ATOM  23359 2HG  MET B 486      23.218 -34.796  30.981  1.00  0.280          H  
ATOM  23360 1HE  MET B 486      26.787 -35.791  29.757  1.00  0.280          H  
ATOM  23361 2HE  MET B 486      25.388 -36.830  29.498  1.00  0.280          H  
ATOM  23362 3HE  MET B 486      25.268 -35.079  29.281  1.00  0.280          H  
ATOM  23363  N   ILE B 487      21.121 -38.147  34.280  1.00  0.160          N  
ATOM  23364  CA  ILE B 487      20.375 -38.217  35.539  1.00  0.180          C  
ATOM  23365  C   ILE B 487      20.169 -39.624  36.108  1.00  0.200          C  
ATOM  23366  O   ILE B 487      20.224 -39.813  37.317  1.00  0.310          O  
ATOM  23367  CB  ILE B 487      18.973 -37.513  35.429  1.00  0.240          C  
ATOM  23368  CG1 ILE B 487      17.946 -38.260  34.461  1.00  0.240          C  
ATOM  23369  CG2 ILE B 487      19.210 -36.112  34.881  1.00  0.240          C  
ATOM  23370  CD1 ILE B 487      16.535 -37.744  34.484  1.00  0.240          C  
ATOM  23371  H   ILE B 487      20.646 -38.231  33.379  1.00  0.190          H  
ATOM  23372  HA  ILE B 487      20.943 -37.659  36.276  1.00  0.220          H  
ATOM  23373  HB  ILE B 487      18.524 -37.452  36.418  1.00  0.290          H  
ATOM  23374 1HG1 ILE B 487      18.293 -38.193  33.474  1.00  0.290          H  
ATOM  23375 2HG1 ILE B 487      17.852 -39.282  34.737  1.00  0.290          H  
ATOM  23376 1HG2 ILE B 487      18.288 -35.555  34.823  1.00  0.290          H  
ATOM  23377 2HG2 ILE B 487      19.886 -35.599  35.517  1.00  0.290          H  
ATOM  23378 3HG2 ILE B 487      19.646 -36.178  33.892  1.00  0.290          H  
ATOM  23379 1HD1 ILE B 487      15.928 -38.336  33.799  1.00  0.290          H  
ATOM  23380 2HD1 ILE B 487      16.150 -37.849  35.485  1.00  0.290          H  
ATOM  23381 3HD1 ILE B 487      16.490 -36.706  34.181  1.00  0.290          H  
ATOM  23382  N   LEU B 488      19.884 -40.608  35.262  1.00  0.160          N  
ATOM  23383  CA  LEU B 488      19.536 -41.926  35.743  1.00  0.170          C  
ATOM  23384  C   LEU B 488      20.659 -42.920  35.656  1.00  0.160          C  
ATOM  23385  O   LEU B 488      20.936 -43.638  36.615  1.00  0.200          O  
ATOM  23386  CB  LEU B 488      18.358 -42.477  34.936  1.00  0.230          C  
ATOM  23387  CG  LEU B 488      17.861 -43.889  35.321  1.00  0.230          C  
ATOM  23388  CD1 LEU B 488      17.314 -43.877  36.755  1.00  0.230          C  
ATOM  23389  CD2 LEU B 488      16.809 -44.365  34.303  1.00  0.230          C  
ATOM  23390  H   LEU B 488      19.906 -40.456  34.257  1.00  0.190          H  
ATOM  23391  HA  LEU B 488      19.256 -41.833  36.780  1.00  0.200          H  
ATOM  23392 1HB  LEU B 488      17.520 -41.787  35.024  1.00  0.280          H  
ATOM  23393 2HB  LEU B 488      18.668 -42.508  33.902  1.00  0.280          H  
ATOM  23394  HG  LEU B 488      18.697 -44.578  35.299  1.00  0.280          H  
ATOM  23395 1HD1 LEU B 488      17.009 -44.880  36.995  1.00  0.280          H  
ATOM  23396 2HD1 LEU B 488      18.076 -43.570  37.463  1.00  0.280          H  
ATOM  23397 3HD1 LEU B 488      16.464 -43.196  36.825  1.00  0.280          H  
ATOM  23398 1HD2 LEU B 488      16.477 -45.361  34.571  1.00  0.280          H  
ATOM  23399 2HD2 LEU B 488      15.965 -43.694  34.301  1.00  0.280          H  
ATOM  23400 3HD2 LEU B 488      17.250 -44.390  33.309  1.00  0.280          H  
ATOM  23401  N   THR B 489      21.337 -42.974  34.525  1.00  0.140          N  
ATOM  23402  CA  THR B 489      22.321 -44.020  34.377  1.00  0.140          C  
ATOM  23403  C   THR B 489      23.372 -44.008  35.507  1.00  0.170          C  
ATOM  23404  O   THR B 489      23.628 -45.087  36.040  1.00  0.170          O  
ATOM  23405  CB  THR B 489      22.967 -43.998  32.969  1.00  0.200          C  
ATOM  23406  OG1 THR B 489      21.943 -44.171  31.976  1.00  0.200          O  
ATOM  23407  CG2 THR B 489      23.904 -45.163  32.832  1.00  0.200          C  
ATOM  23408  H   THR B 489      21.129 -42.330  33.757  1.00  0.170          H  
ATOM  23409  HA  THR B 489      21.793 -44.972  34.445  1.00  0.170          H  
ATOM  23410  HB  THR B 489      23.497 -43.072  32.801  1.00  0.240          H  
ATOM  23411  HG1 THR B 489      22.321 -44.060  31.100  1.00  0.240          H  
ATOM  23412 1HG2 THR B 489      24.314 -45.162  31.838  1.00  0.240          H  
ATOM  23413 2HG2 THR B 489      24.692 -45.107  33.557  1.00  0.240          H  
ATOM  23414 3HG2 THR B 489      23.353 -46.064  32.981  1.00  0.240          H  
ATOM  23415  N   PRO B 490      24.048 -42.883  35.891  1.00  0.180          N  
ATOM  23416  CA  PRO B 490      24.974 -42.857  37.011  1.00  0.220          C  
ATOM  23417  C   PRO B 490      24.309 -43.068  38.377  1.00  0.200          C  
ATOM  23418  O   PRO B 490      24.936 -43.563  39.314  1.00  0.220          O  
ATOM  23419  CB  PRO B 490      25.578 -41.462  36.904  1.00  0.330          C  
ATOM  23420  CG  PRO B 490      24.577 -40.661  36.148  1.00  0.330          C  
ATOM  23421  CD  PRO B 490      23.999 -41.619  35.161  1.00  0.330          C  
ATOM  23422  HA  PRO B 490      25.750 -43.609  36.833  1.00  0.260          H  
ATOM  23423 1HB  PRO B 490      25.774 -41.062  37.880  1.00  0.400          H  
ATOM  23424 2HB  PRO B 490      26.530 -41.532  36.388  1.00  0.400          H  
ATOM  23425 1HG  PRO B 490      23.818 -40.243  36.828  1.00  0.400          H  
ATOM  23426 2HG  PRO B 490      25.042 -39.804  35.669  1.00  0.400          H  
ATOM  23427 1HD  PRO B 490      23.022 -41.251  34.894  1.00  0.400          H  
ATOM  23428 2HD  PRO B 490      24.670 -41.689  34.306  1.00  0.400          H  
ATOM  23429  N   ALA B 491      23.014 -42.743  38.494  1.00  0.200          N  
ATOM  23430  CA  ALA B 491      22.289 -42.978  39.735  1.00  0.210          C  
ATOM  23431  C   ALA B 491      22.234 -44.471  39.970  1.00  0.190          C  
ATOM  23432  O   ALA B 491      22.462 -44.977  41.081  1.00  0.190          O  
ATOM  23433  CB  ALA B 491      20.896 -42.395  39.664  1.00  0.290          C  
ATOM  23434  H   ALA B 491      22.498 -42.314  37.734  1.00  0.240          H  
ATOM  23435  HA  ALA B 491      22.832 -42.515  40.558  1.00  0.250          H  
ATOM  23436 1HB  ALA B 491      20.397 -42.601  40.576  1.00  0.350          H  
ATOM  23437 2HB  ALA B 491      20.956 -41.320  39.502  1.00  0.350          H  
ATOM  23438 3HB  ALA B 491      20.347 -42.849  38.855  1.00  0.350          H  
ATOM  23439  N   LEU B 492      21.952 -45.172  38.873  1.00  0.180          N  
ATOM  23440  CA  LEU B 492      21.874 -46.603  38.907  1.00  0.180          C  
ATOM  23441  C   LEU B 492      23.276 -47.195  38.992  1.00  0.180          C  
ATOM  23442  O   LEU B 492      23.521 -48.058  39.815  1.00  0.190          O  
ATOM  23443  CB  LEU B 492      21.178 -47.145  37.652  1.00  0.250          C  
ATOM  23444  CG  LEU B 492      19.666 -46.800  37.420  1.00  0.250          C  
ATOM  23445  CD1 LEU B 492      19.252 -47.319  36.036  1.00  0.250          C  
ATOM  23446  CD2 LEU B 492      18.782 -47.428  38.489  1.00  0.250          C  
ATOM  23447  H   LEU B 492      21.740 -44.658  38.012  1.00  0.220          H  
ATOM  23448  HA  LEU B 492      21.323 -46.899  39.792  1.00  0.220          H  
ATOM  23449 1HB  LEU B 492      21.737 -46.813  36.776  1.00  0.300          H  
ATOM  23450 2HB  LEU B 492      21.239 -48.197  37.716  1.00  0.300          H  
ATOM  23451  HG  LEU B 492      19.541 -45.722  37.438  1.00  0.300          H  
ATOM  23452 1HD1 LEU B 492      18.208 -47.072  35.850  1.00  0.300          H  
ATOM  23453 2HD1 LEU B 492      19.871 -46.856  35.268  1.00  0.300          H  
ATOM  23454 3HD1 LEU B 492      19.377 -48.396  36.000  1.00  0.300          H  
ATOM  23455 1HD2 LEU B 492      17.741 -47.169  38.291  1.00  0.300          H  
ATOM  23456 2HD2 LEU B 492      18.894 -48.510  38.470  1.00  0.300          H  
ATOM  23457 3HD2 LEU B 492      19.061 -47.053  39.470  1.00  0.300          H  
ATOM  23458  N   CYS B 493      24.254 -46.681  38.251  1.00  0.180          N  
ATOM  23459  CA  CYS B 493      25.576 -47.311  38.314  1.00  0.180          C  
ATOM  23460  C   CYS B 493      26.134 -47.314  39.739  1.00  0.200          C  
ATOM  23461  O   CYS B 493      26.507 -48.362  40.285  1.00  0.210          O  
ATOM  23462  CB  CYS B 493      26.570 -46.570  37.421  1.00  0.250          C  
ATOM  23463  SG  CYS B 493      26.253 -46.713  35.659  1.00  0.250          S  
ATOM  23464  H   CYS B 493      24.046 -45.946  37.582  1.00  0.220          H  
ATOM  23465  HA  CYS B 493      25.480 -48.326  37.968  1.00  0.220          H  
ATOM  23466 1HB  CYS B 493      26.570 -45.525  37.686  1.00  0.300          H  
ATOM  23467 2HB  CYS B 493      27.572 -46.935  37.616  1.00  0.300          H  
ATOM  23468  HG  CYS B 493      25.053 -46.076  35.687  1.00  0.300          H  
ATOM  23469  N   ALA B 494      26.006 -46.172  40.413  1.00  0.200          N  
ATOM  23470  CA  ALA B 494      26.466 -45.966  41.782  1.00  0.210          C  
ATOM  23471  C   ALA B 494      25.762 -46.860  42.814  1.00  0.230          C  
ATOM  23472  O   ALA B 494      26.244 -46.988  43.944  1.00  0.250          O  
ATOM  23473  CB  ALA B 494      26.264 -44.515  42.164  1.00  0.290          C  
ATOM  23474  H   ALA B 494      25.636 -45.352  39.923  1.00  0.240          H  
ATOM  23475  HA  ALA B 494      27.529 -46.194  41.809  1.00  0.250          H  
ATOM  23476 1HB  ALA B 494      26.642 -44.341  43.167  1.00  0.350          H  
ATOM  23477 2HB  ALA B 494      26.797 -43.886  41.451  1.00  0.350          H  
ATOM  23478 3HB  ALA B 494      25.196 -44.281  42.127  1.00  0.350          H  
ATOM  23479  N   THR B 495      24.584 -47.393  42.474  1.00  0.230          N  
ATOM  23480  CA  THR B 495      23.790 -48.188  43.397  1.00  0.250          C  
ATOM  23481  C   THR B 495      23.521 -49.641  42.951  1.00  0.250          C  
ATOM  23482  O   THR B 495      23.126 -50.480  43.774  1.00  0.270          O  
ATOM  23483  CB  THR B 495      22.464 -47.451  43.692  1.00  0.340          C  
ATOM  23484  OG1 THR B 495      21.715 -47.224  42.475  1.00  0.340          O  
ATOM  23485  CG2 THR B 495      22.714 -46.125  44.362  1.00  0.340          C  
ATOM  23486  H   THR B 495      24.258 -47.316  41.515  1.00  0.280          H  
ATOM  23487  HA  THR B 495      24.338 -48.243  44.335  1.00  0.300          H  
ATOM  23488  HB  THR B 495      21.868 -48.073  44.354  1.00  0.410          H  
ATOM  23489  HG1 THR B 495      22.150 -46.498  41.936  1.00  0.410          H  
ATOM  23490 1HG2 THR B 495      21.763 -45.655  44.570  1.00  0.410          H  
ATOM  23491 2HG2 THR B 495      23.257 -46.284  45.291  1.00  0.410          H  
ATOM  23492 3HG2 THR B 495      23.299 -45.483  43.704  1.00  0.410          H  
ATOM  23493  N   LEU B 496      23.740 -49.950  41.670  1.00  0.240          N  
ATOM  23494  CA  LEU B 496      23.486 -51.276  41.123  1.00  0.240          C  
ATOM  23495  C   LEU B 496      24.755 -52.069  40.826  1.00  0.250          C  
ATOM  23496  O   LEU B 496      24.745 -53.290  40.995  1.00  0.260          O  
ATOM  23497  CB  LEU B 496      22.619 -51.219  39.841  1.00  0.340          C  
ATOM  23498  CG  LEU B 496      21.047 -51.236  40.010  1.00  0.340          C  
ATOM  23499  CD1 LEU B 496      20.583 -50.030  40.811  1.00  0.340          C  
ATOM  23500  CD2 LEU B 496      20.384 -51.229  38.615  1.00  0.340          C  
ATOM  23501  H   LEU B 496      24.042 -49.223  41.040  1.00  0.290          H  
ATOM  23502  HA  LEU B 496      22.926 -51.831  41.852  1.00  0.290          H  
ATOM  23503 1HB  LEU B 496      22.864 -50.320  39.311  1.00  0.400          H  
ATOM  23504 2HB  LEU B 496      22.891 -52.062  39.205  1.00  0.400          H  
ATOM  23505  HG  LEU B 496      20.750 -52.136  40.548  1.00  0.400          H  
ATOM  23506 1HD1 LEU B 496      19.501 -50.058  40.913  1.00  0.400          H  
ATOM  23507 2HD1 LEU B 496      21.022 -50.038  41.796  1.00  0.400          H  
ATOM  23508 3HD1 LEU B 496      20.872 -49.125  40.300  1.00  0.400          H  
ATOM  23509 1HD2 LEU B 496      19.301 -51.249  38.722  1.00  0.400          H  
ATOM  23510 2HD2 LEU B 496      20.669 -50.341  38.084  1.00  0.400          H  
ATOM  23511 3HD2 LEU B 496      20.696 -52.094  38.054  1.00  0.400          H  
ATOM  23512  N   LEU B 497      25.855 -51.419  40.414  1.00  0.240          N  
ATOM  23513  CA  LEU B 497      27.026 -52.200  40.028  1.00  0.240          C  
ATOM  23514  C   LEU B 497      27.731 -52.759  41.261  1.00  0.250          C  
ATOM  23515  O   LEU B 497      27.758 -52.134  42.322  1.00  0.240          O  
ATOM  23516  CB  LEU B 497      28.008 -51.333  39.209  1.00  0.340          C  
ATOM  23517  CG  LEU B 497      27.486 -50.754  37.841  1.00  0.340          C  
ATOM  23518  CD1 LEU B 497      28.546 -49.821  37.233  1.00  0.340          C  
ATOM  23519  CD2 LEU B 497      27.161 -51.853  36.895  1.00  0.340          C  
ATOM  23520  H   LEU B 497      25.905 -50.400  40.334  1.00  0.290          H  
ATOM  23521  HA  LEU B 497      26.702 -53.047  39.432  1.00  0.290          H  
ATOM  23522 1HB  LEU B 497      28.324 -50.495  39.826  1.00  0.400          H  
ATOM  23523 2HB  LEU B 497      28.883 -51.942  38.986  1.00  0.400          H  
ATOM  23524  HG  LEU B 497      26.603 -50.188  38.024  1.00  0.400          H  
ATOM  23525 1HD1 LEU B 497      28.179 -49.397  36.297  1.00  0.400          H  
ATOM  23526 2HD1 LEU B 497      28.742 -49.029  37.940  1.00  0.400          H  
ATOM  23527 3HD1 LEU B 497      29.466 -50.380  37.041  1.00  0.400          H  
ATOM  23528 1HD2 LEU B 497      26.796 -51.439  35.971  1.00  0.400          H  
ATOM  23529 2HD2 LEU B 497      28.053 -52.448  36.695  1.00  0.400          H  
ATOM  23530 3HD2 LEU B 497      26.400 -52.469  37.331  1.00  0.400          H  
ATOM  23531  N   LYS B 498      28.285 -53.962  41.118  1.00  0.260          N  
ATOM  23532  CA  LYS B 498      29.036 -54.605  42.187  1.00  0.270          C  
ATOM  23533  C   LYS B 498      30.422 -53.971  42.269  1.00  0.260          C  
ATOM  23534  O   LYS B 498      31.006 -53.712  41.225  1.00  0.260          O  
ATOM  23535  CB  LYS B 498      29.166 -56.108  41.909  1.00  0.370          C  
ATOM  23536  CG  LYS B 498      29.848 -56.911  43.014  1.00  0.370          C  
ATOM  23537  CD  LYS B 498      29.882 -58.404  42.709  1.00  0.370          C  
ATOM  23538  CE  LYS B 498      30.586 -59.169  43.833  1.00  0.370          C  
ATOM  23539  NZ  LYS B 498      30.632 -60.642  43.577  1.00  0.370          N  
ATOM  23540  H   LYS B 498      28.198 -54.427  40.226  1.00  0.310          H  
ATOM  23541  HA  LYS B 498      28.484 -54.474  43.108  1.00  0.320          H  
ATOM  23542 1HB  LYS B 498      28.176 -56.529  41.754  1.00  0.450          H  
ATOM  23543 2HB  LYS B 498      29.738 -56.259  40.991  1.00  0.450          H  
ATOM  23544 1HG  LYS B 498      30.871 -56.563  43.140  1.00  0.450          H  
ATOM  23545 2HG  LYS B 498      29.314 -56.759  43.949  1.00  0.450          H  
ATOM  23546 1HD  LYS B 498      28.865 -58.783  42.596  1.00  0.450          H  
ATOM  23547 2HD  LYS B 498      30.422 -58.568  41.775  1.00  0.450          H  
ATOM  23548 1HE  LYS B 498      31.607 -58.796  43.929  1.00  0.450          H  
ATOM  23549 2HE  LYS B 498      30.056 -58.991  44.768  1.00  0.450          H  
ATOM  23550 1HZ  LYS B 498      31.104 -61.102  44.344  1.00  0.450          H  
ATOM  23551 2HZ  LYS B 498      29.691 -61.004  43.499  1.00  0.450          H  
ATOM  23552 3HZ  LYS B 498      31.134 -60.823  42.720  1.00  0.450          H  
ATOM  23553  N   PRO B 499      30.965 -53.656  43.455  1.00  0.260          N  
ATOM  23554  CA  PRO B 499      32.321 -53.177  43.618  1.00  0.250          C  
ATOM  23555  C   PRO B 499      33.288 -54.191  43.050  1.00  0.270          C  
ATOM  23556  O   PRO B 499      33.097 -55.390  43.251  1.00  0.290          O  
ATOM  23557  CB  PRO B 499      32.467 -53.088  45.144  1.00  0.380          C  
ATOM  23558  CG  PRO B 499      31.051 -52.904  45.660  1.00  0.380          C  
ATOM  23559  CD  PRO B 499      30.180 -53.706  44.710  1.00  0.380          C  
ATOM  23560  HA  PRO B 499      32.440 -52.208  43.117  1.00  0.300          H  
ATOM  23561 1HB  PRO B 499      32.942 -54.007  45.526  1.00  0.450          H  
ATOM  23562 2HB  PRO B 499      33.136 -52.256  45.408  1.00  0.450          H  
ATOM  23563 1HG  PRO B 499      30.985 -53.278  46.694  1.00  0.450          H  
ATOM  23564 2HG  PRO B 499      30.774 -51.850  45.698  1.00  0.450          H  
ATOM  23565 1HD  PRO B 499      30.057 -54.736  45.064  1.00  0.450          H  
ATOM  23566 2HD  PRO B 499      29.225 -53.165  44.606  1.00  0.450          H  
ATOM  23567  N   LEU B 500      34.332 -53.729  42.389  1.00  0.270          N  
ATOM  23568  CA  LEU B 500      35.326 -54.644  41.853  1.00  0.290          C  
ATOM  23569  C   LEU B 500      36.642 -54.363  42.537  1.00  0.310          C  
ATOM  23570  O   LEU B 500      36.915 -53.222  42.910  1.00  0.320          O  
ATOM  23571  CB  LEU B 500      35.503 -54.444  40.348  1.00  0.400          C  
ATOM  23572  CG  LEU B 500      34.222 -54.486  39.496  1.00  0.400          C  
ATOM  23573  CD1 LEU B 500      34.602 -54.189  38.036  1.00  0.400          C  
ATOM  23574  CD2 LEU B 500      33.524 -55.833  39.632  1.00  0.400          C  
ATOM  23575  H   LEU B 500      34.440 -52.733  42.253  1.00  0.320          H  
ATOM  23576  HA  LEU B 500      35.048 -55.676  42.070  1.00  0.350          H  
ATOM  23577 1HB  LEU B 500      36.011 -53.515  40.175  1.00  0.480          H  
ATOM  23578 2HB  LEU B 500      36.160 -55.243  39.985  1.00  0.480          H  
ATOM  23579  HG  LEU B 500      33.539 -53.710  39.833  1.00  0.480          H  
ATOM  23580 1HD1 LEU B 500      33.702 -54.192  37.422  1.00  0.480          H  
ATOM  23581 2HD1 LEU B 500      35.081 -53.226  37.950  1.00  0.480          H  
ATOM  23582 3HD1 LEU B 500      35.287 -54.958  37.676  1.00  0.480          H  
ATOM  23583 1HD2 LEU B 500      32.621 -55.830  39.019  1.00  0.480          H  
ATOM  23584 2HD2 LEU B 500      34.193 -56.624  39.293  1.00  0.480          H  
ATOM  23585 3HD2 LEU B 500      33.244 -56.016  40.667  1.00  0.480          H  
ATOM  23586  N   LYS B 501      37.479 -55.372  42.678  1.00  0.350          N  
ATOM  23587  CA  LYS B 501      38.801 -55.139  43.228  1.00  0.390          C  
ATOM  23588  C   LYS B 501      39.726 -54.718  42.102  1.00  0.330          C  
ATOM  23589  O   LYS B 501      39.433 -54.944  40.924  1.00  0.280          O  
ATOM  23590  CB  LYS B 501      39.334 -56.383  43.939  1.00  0.530          C  
ATOM  23591  CG  LYS B 501      38.546 -56.785  45.180  1.00  0.530          C  
ATOM  23592  CD  LYS B 501      39.142 -58.025  45.836  1.00  0.530          C  
ATOM  23593  CE  LYS B 501      38.353 -58.436  47.075  1.00  0.530          C  
ATOM  23594  NZ  LYS B 501      38.916 -59.662  47.713  1.00  0.530          N  
ATOM  23595  H   LYS B 501      37.198 -56.320  42.388  1.00  0.420          H  
ATOM  23596  HA  LYS B 501      38.749 -54.321  43.947  1.00  0.470          H  
ATOM  23597 1HB  LYS B 501      39.312 -57.224  43.262  1.00  0.640          H  
ATOM  23598 2HB  LYS B 501      40.373 -56.224  44.222  1.00  0.640          H  
ATOM  23599 1HG  LYS B 501      38.541 -55.960  45.892  1.00  0.640          H  
ATOM  23600 2HG  LYS B 501      37.513 -56.996  44.887  1.00  0.640          H  
ATOM  23601 1HD  LYS B 501      39.129 -58.849  45.118  1.00  0.640          H  
ATOM  23602 2HD  LYS B 501      40.175 -57.829  46.121  1.00  0.640          H  
ATOM  23603 1HE  LYS B 501      38.374 -57.622  47.797  1.00  0.640          H  
ATOM  23604 2HE  LYS B 501      37.319 -58.631  46.789  1.00  0.640          H  
ATOM  23605 1HZ  LYS B 501      38.366 -59.901  48.527  1.00  0.640          H  
ATOM  23606 2HZ  LYS B 501      38.891 -60.429  47.055  1.00  0.640          H  
ATOM  23607 3HZ  LYS B 501      39.872 -59.491  47.993  1.00  0.640          H  
ATOM  23608  N   LYS B 502      40.809 -54.033  42.431  1.00  0.360          N  
ATOM  23609  CA  LYS B 502      41.748 -53.697  41.378  1.00  0.340          C  
ATOM  23610  C   LYS B 502      42.256 -54.988  40.738  1.00  0.310          C  
ATOM  23611  O   LYS B 502      42.693 -55.903  41.439  1.00  0.320          O  
ATOM  23612  CB  LYS B 502      42.899 -52.859  41.934  1.00  0.480          C  
ATOM  23613  CG  LYS B 502      43.924 -52.433  40.903  1.00  0.480          C  
ATOM  23614  CD  LYS B 502      44.953 -51.486  41.504  1.00  0.480          C  
ATOM  23615  CE  LYS B 502      46.031 -51.123  40.493  1.00  0.480          C  
ATOM  23616  NZ  LYS B 502      46.974 -50.124  41.038  1.00  0.480          N  
ATOM  23617  H   LYS B 502      41.003 -53.806  43.395  1.00  0.430          H  
ATOM  23618  HA  LYS B 502      41.228 -53.114  40.613  1.00  0.410          H  
ATOM  23619 1HB  LYS B 502      42.497 -51.952  42.387  1.00  0.580          H  
ATOM  23620 2HB  LYS B 502      43.415 -53.417  42.712  1.00  0.580          H  
ATOM  23621 1HG  LYS B 502      44.439 -53.311  40.513  1.00  0.580          H  
ATOM  23622 2HG  LYS B 502      43.412 -51.939  40.078  1.00  0.580          H  
ATOM  23623 1HD  LYS B 502      44.447 -50.568  41.823  1.00  0.580          H  
ATOM  23624 2HD  LYS B 502      45.416 -51.950  42.373  1.00  0.580          H  
ATOM  23625 1HE  LYS B 502      46.585 -52.020  40.224  1.00  0.580          H  
ATOM  23626 2HE  LYS B 502      45.566 -50.716  39.600  1.00  0.580          H  
ATOM  23627 1HZ  LYS B 502      47.671 -49.901  40.343  1.00  0.580          H  
ATOM  23628 2HZ  LYS B 502      46.443 -49.298  41.268  1.00  0.580          H  
ATOM  23629 3HZ  LYS B 502      47.422 -50.486  41.865  1.00  0.580          H  
ATOM  23630  N   GLY B 503      42.194 -55.062  39.409  1.00  0.300          N  
ATOM  23631  CA  GLY B 503      42.648 -56.220  38.642  1.00  0.300          C  
ATOM  23632  C   GLY B 503      41.616 -57.350  38.560  1.00  0.320          C  
ATOM  23633  O   GLY B 503      41.873 -58.410  37.966  1.00  0.370          O  
ATOM  23634  H   GLY B 503      41.813 -54.261  38.902  1.00  0.360          H  
ATOM  23635 1HA  GLY B 503      42.899 -55.894  37.632  1.00  0.360          H  
ATOM  23636 2HA  GLY B 503      43.567 -56.601  39.085  1.00  0.360          H  
ATOM  23637  N   GLU B 504      40.440 -57.152  39.142  1.00  0.300          N  
ATOM  23638  CA  GLU B 504      39.458 -58.210  39.118  1.00  0.360          C  
ATOM  23639  C   GLU B 504      38.728 -58.244  37.795  1.00  0.420          C  
ATOM  23640  O   GLU B 504      37.716 -57.580  37.602  1.00  0.480          O  
ATOM  23641  CB  GLU B 504      38.461 -58.057  40.266  1.00  0.480          C  
ATOM  23642  CG  GLU B 504      37.468 -59.205  40.403  1.00  0.480          C  
ATOM  23643  CD  GLU B 504      36.526 -59.047  41.568  1.00  0.480          C  
ATOM  23644  OE1 GLU B 504      36.560 -58.023  42.222  1.00  0.480          O  
ATOM  23645  OE2 GLU B 504      35.787 -59.971  41.825  1.00  0.480          O  
ATOM  23646  H   GLU B 504      40.236 -56.276  39.632  1.00  0.360          H  
ATOM  23647  HA  GLU B 504      39.975 -59.161  39.248  1.00  0.430          H  
ATOM  23648 1HB  GLU B 504      39.008 -57.981  41.189  1.00  0.580          H  
ATOM  23649 2HB  GLU B 504      37.900 -57.130  40.139  1.00  0.580          H  
ATOM  23650 1HG  GLU B 504      36.878 -59.265  39.490  1.00  0.580          H  
ATOM  23651 2HG  GLU B 504      38.017 -60.139  40.507  1.00  0.580          H  
ATOM  23652  N   HIS B 505      39.231 -59.071  36.896  1.00  0.540          N  
ATOM  23653  CA  HIS B 505      38.653 -59.186  35.565  1.00  0.650          C  
ATOM  23654  C   HIS B 505      37.798 -60.450  35.456  1.00  0.740          C  
ATOM  23655  O   HIS B 505      37.377 -60.841  34.373  1.00  0.910          O  
ATOM  23656  CB  HIS B 505      39.761 -59.182  34.512  1.00  0.870          C  
ATOM  23657  CG  HIS B 505      40.540 -57.889  34.471  1.00  0.870          C  
ATOM  23658  ND1 HIS B 505      40.022 -56.719  33.951  1.00  0.870          N  
ATOM  23659  CD2 HIS B 505      41.790 -57.591  34.892  1.00  0.870          C  
ATOM  23660  CE1 HIS B 505      40.928 -55.761  34.052  1.00  0.870          C  
ATOM  23661  NE2 HIS B 505      42.006 -56.263  34.617  1.00  0.870          N  
ATOM  23662  H   HIS B 505      40.105 -59.542  37.141  1.00  0.650          H  
ATOM  23663  HA  HIS B 505      38.004 -58.333  35.374  1.00  0.780          H  
ATOM  23664 1HB  HIS B 505      40.458 -59.995  34.713  1.00  1.040          H  
ATOM  23665 2HB  HIS B 505      39.330 -59.352  33.528  1.00  1.040          H  
ATOM  23666  HD1 HIS B 505      39.054 -56.534  33.785  1.00  1.040          H  
ATOM  23667  HD2 HIS B 505      42.573 -58.184  35.368  1.00  1.040          H  
ATOM  23668  HE1 HIS B 505      40.715 -54.753  33.694  1.00  1.040          H  
ATOM  23669  N   HIS B 506      37.573 -61.101  36.596  1.00  0.740          N  
ATOM  23670  CA  HIS B 506      36.758 -62.315  36.728  1.00  0.890          C  
ATOM  23671  C   HIS B 506      37.172 -63.437  35.768  1.00  1.080          C  
ATOM  23672  O   HIS B 506      36.327 -64.135  35.203  1.00  1.660          O  
ATOM  23673  CB  HIS B 506      35.285 -62.016  36.484  1.00  1.190          C  
ATOM  23674  CG  HIS B 506      34.709 -60.928  37.292  1.00  1.190          C  
ATOM  23675  ND1 HIS B 506      34.531 -61.006  38.658  1.00  1.190          N  
ATOM  23676  CD2 HIS B 506      34.238 -59.725  36.913  1.00  1.190          C  
ATOM  23677  CE1 HIS B 506      33.975 -59.885  39.076  1.00  1.190          C  
ATOM  23678  NE2 HIS B 506      33.778 -59.104  38.032  1.00  1.190          N  
ATOM  23679  H   HIS B 506      37.969 -60.696  37.433  1.00  0.890          H  
ATOM  23680  HA  HIS B 506      36.862 -62.700  37.744  1.00  1.070          H  
ATOM  23681 1HB  HIS B 506      35.160 -61.750  35.476  1.00  1.420          H  
ATOM  23682 2HB  HIS B 506      34.699 -62.916  36.657  1.00  1.420          H  
ATOM  23683  HD1 HIS B 506      35.034 -61.608  39.284  1.00  1.420          H  
ATOM  23684  HD2 HIS B 506      34.164 -59.234  35.943  1.00  1.420          H  
ATOM  23685  HE1 HIS B 506      33.753 -59.738  40.135  1.00  1.420          H  
ATOM  23686  N   GLY B 507      38.469 -63.665  35.631  1.00  0.720          N  
ATOM  23687  CA  GLY B 507      38.993 -64.691  34.733  1.00  0.860          C  
ATOM  23688  C   GLY B 507      39.019 -66.081  35.353  1.00  0.710          C  
ATOM  23689  O   GLY B 507      39.543 -67.025  34.764  1.00  0.850          O  
ATOM  23690  H   GLY B 507      39.110 -63.064  36.129  1.00  0.860          H  
ATOM  23691 1HA  GLY B 507      38.392 -64.709  33.824  1.00  1.030          H  
ATOM  23692 2HA  GLY B 507      40.003 -64.414  34.433  1.00  1.030          H  
ATOM  23693  N   GLN B 508      38.459 -66.201  36.544  1.00  0.830          N  
ATOM  23694  CA  GLN B 508      38.477 -67.417  37.317  1.00  1.000          C  
ATOM  23695  C   GLN B 508      37.296 -68.370  37.201  1.00  1.030          C  
ATOM  23696  O   GLN B 508      37.446 -69.517  37.635  1.00  1.760          O  
ATOM  23697  CB  GLN B 508      38.619 -67.023  38.784  1.00  1.330          C  
ATOM  23698  CG  GLN B 508      39.950 -66.374  39.136  1.00  1.330          C  
ATOM  23699  CD  GLN B 508      40.086 -64.940  38.594  1.00  1.330          C  
ATOM  23700  OE1 GLN B 508      39.140 -64.128  38.633  1.00  1.330          O  
ATOM  23701  NE2 GLN B 508      41.275 -64.628  38.087  1.00  1.330          N  
ATOM  23702  H   GLN B 508      38.050 -65.377  36.966  1.00  1.000          H  
ATOM  23703  HA  GLN B 508      39.363 -67.975  37.018  1.00  1.200          H  
ATOM  23704 1HB  GLN B 508      37.822 -66.331  39.050  1.00  1.600          H  
ATOM  23705 2HB  GLN B 508      38.501 -67.908  39.408  1.00  1.600          H  
ATOM  23706 1HG  GLN B 508      40.056 -66.344  40.220  1.00  1.600          H  
ATOM  23707 2HG  GLN B 508      40.748 -66.973  38.699  1.00  1.600          H  
ATOM  23708 1HE2 GLN B 508      41.449 -63.714  37.723  1.00  1.600          H  
ATOM  23709 2HE2 GLN B 508      42.007 -65.311  38.074  1.00  1.600          H  
ATOM  23710  N   LYS B 509      36.128 -67.948  36.689  1.00  0.960          N  
ATOM  23711  CA  LYS B 509      35.009 -68.882  36.748  1.00  0.940          C  
ATOM  23712  C   LYS B 509      34.238 -69.214  35.471  1.00  0.650          C  
ATOM  23713  O   LYS B 509      33.699 -68.346  34.779  1.00  0.930          O  
ATOM  23714  CB  LYS B 509      33.976 -68.340  37.747  1.00  1.320          C  
ATOM  23715  CG  LYS B 509      34.476 -68.093  39.192  1.00  1.320          C  
ATOM  23716  CD  LYS B 509      34.787 -69.386  39.952  1.00  1.320          C  
ATOM  23717  CE  LYS B 509      35.185 -69.087  41.396  1.00  1.320          C  
ATOM  23718  NZ  LYS B 509      35.532 -70.328  42.156  1.00  1.320          N  
ATOM  23719  H   LYS B 509      36.021 -67.018  36.307  1.00  1.150          H  
ATOM  23720  HA  LYS B 509      35.387 -69.831  37.117  1.00  1.130          H  
ATOM  23721 1HB  LYS B 509      33.586 -67.393  37.373  1.00  1.590          H  
ATOM  23722 2HB  LYS B 509      33.137 -69.034  37.804  1.00  1.590          H  
ATOM  23723 1HG  LYS B 509      35.370 -67.474  39.167  1.00  1.590          H  
ATOM  23724 2HG  LYS B 509      33.707 -67.550  39.737  1.00  1.590          H  
ATOM  23725 1HD  LYS B 509      33.911 -70.035  39.947  1.00  1.590          H  
ATOM  23726 2HD  LYS B 509      35.610 -69.910  39.473  1.00  1.590          H  
ATOM  23727 1HE  LYS B 509      36.050 -68.424  41.391  1.00  1.590          H  
ATOM  23728 2HE  LYS B 509      34.358 -68.586  41.898  1.00  1.590          H  
ATOM  23729 1HZ  LYS B 509      35.791 -70.083  43.102  1.00  1.590          H  
ATOM  23730 2HZ  LYS B 509      34.733 -70.947  42.177  1.00  1.590          H  
ATOM  23731 3HZ  LYS B 509      36.307 -70.794  41.705  1.00  1.590          H  
ATOM  23732  N   GLY B 510      34.157 -70.520  35.215  1.00  0.720          N  
ATOM  23733  CA  GLY B 510      33.341 -71.147  34.176  1.00  0.700          C  
ATOM  23734  C   GLY B 510      33.331 -70.500  32.804  1.00  0.600          C  
ATOM  23735  O   GLY B 510      34.369 -70.187  32.207  1.00  0.520          O  
ATOM  23736  H   GLY B 510      34.684 -71.130  35.827  1.00  0.860          H  
ATOM  23737 1HA  GLY B 510      33.667 -72.183  34.066  1.00  0.840          H  
ATOM  23738 2HA  GLY B 510      32.316 -71.203  34.539  1.00  0.840          H  
ATOM  23739  N   PHE B 511      32.096 -70.315  32.322  1.00  0.720          N  
ATOM  23740  CA  PHE B 511      31.804 -69.708  31.037  1.00  0.710          C  
ATOM  23741  C   PHE B 511      32.397 -68.341  30.889  1.00  0.660          C  
ATOM  23742  O   PHE B 511      32.959 -68.022  29.842  1.00  0.590          O  
ATOM  23743  CB  PHE B 511      30.308 -69.566  30.784  1.00  1.000          C  
ATOM  23744  CG  PHE B 511      30.062 -68.777  29.529  1.00  1.000          C  
ATOM  23745  CD1 PHE B 511      30.145 -69.371  28.283  1.00  1.000          C  
ATOM  23746  CD2 PHE B 511      29.789 -67.409  29.598  1.00  1.000          C  
ATOM  23747  CE1 PHE B 511      29.959 -68.626  27.145  1.00  1.000          C  
ATOM  23748  CE2 PHE B 511      29.616 -66.677  28.472  1.00  1.000          C  
ATOM  23749  CZ  PHE B 511      29.700 -67.281  27.236  1.00  1.000          C  
ATOM  23750  H   PHE B 511      31.321 -70.616  32.897  1.00  0.860          H  
ATOM  23751  HA  PHE B 511      32.227 -70.345  30.259  1.00  0.850          H  
ATOM  23752 1HB  PHE B 511      29.849 -70.547  30.675  1.00  1.200          H  
ATOM  23753 2HB  PHE B 511      29.830 -69.055  31.616  1.00  1.200          H  
ATOM  23754  HD1 PHE B 511      30.364 -70.437  28.208  1.00  1.200          H  
ATOM  23755  HD2 PHE B 511      29.725 -66.919  30.573  1.00  1.200          H  
ATOM  23756  HE1 PHE B 511      30.024 -69.106  26.170  1.00  1.200          H  
ATOM  23757  HE2 PHE B 511      29.416 -65.620  28.558  1.00  1.200          H  
ATOM  23758  HZ  PHE B 511      29.561 -66.695  26.333  1.00  1.200          H  
ATOM  23759  N   PHE B 512      32.190 -67.479  31.880  1.00  0.730          N  
ATOM  23760  CA  PHE B 512      32.699 -66.143  31.716  1.00  0.730          C  
ATOM  23761  C   PHE B 512      34.187 -66.191  31.582  1.00  0.630          C  
ATOM  23762  O   PHE B 512      34.741 -65.534  30.721  1.00  0.570          O  
ATOM  23763  CB  PHE B 512      32.308 -65.185  32.797  1.00  1.020          C  
ATOM  23764  CG  PHE B 512      32.796 -63.771  32.454  1.00  1.020          C  
ATOM  23765  CD1 PHE B 512      32.219 -63.078  31.374  1.00  1.020          C  
ATOM  23766  CD2 PHE B 512      33.758 -63.119  33.198  1.00  1.020          C  
ATOM  23767  CE1 PHE B 512      32.585 -61.803  31.073  1.00  1.020          C  
ATOM  23768  CE2 PHE B 512      34.125 -61.818  32.873  1.00  1.020          C  
ATOM  23769  CZ  PHE B 512      33.532 -61.171  31.819  1.00  1.020          C  
ATOM  23770  H   PHE B 512      31.722 -67.768  32.729  1.00  0.880          H  
ATOM  23771  HA  PHE B 512      32.293 -65.749  30.787  1.00  0.880          H  
ATOM  23772 1HB  PHE B 512      31.234 -65.186  32.919  1.00  1.230          H  
ATOM  23773 2HB  PHE B 512      32.759 -65.492  33.745  1.00  1.230          H  
ATOM  23774  HD1 PHE B 512      31.448 -63.557  30.771  1.00  1.230          H  
ATOM  23775  HD2 PHE B 512      34.229 -63.632  34.040  1.00  1.230          H  
ATOM  23776  HE1 PHE B 512      32.108 -61.282  30.236  1.00  1.230          H  
ATOM  23777  HE2 PHE B 512      34.891 -61.294  33.438  1.00  1.230          H  
ATOM  23778  HZ  PHE B 512      33.827 -60.151  31.576  1.00  1.230          H  
ATOM  23779  N   ALA B 513      34.879 -66.965  32.413  1.00  0.690          N  
ATOM  23780  CA  ALA B 513      36.324 -66.998  32.269  1.00  0.680          C  
ATOM  23781  C   ALA B 513      36.699 -67.403  30.853  1.00  0.590          C  
ATOM  23782  O   ALA B 513      37.577 -66.797  30.245  1.00  0.580          O  
ATOM  23783  CB  ALA B 513      36.928 -67.970  33.241  1.00  0.960          C  
ATOM  23784  H   ALA B 513      34.409 -67.510  33.142  1.00  0.830          H  
ATOM  23785  HA  ALA B 513      36.713 -65.999  32.460  1.00  0.820          H  
ATOM  23786 1HB  ALA B 513      37.998 -67.981  33.122  1.00  1.150          H  
ATOM  23787 2HB  ALA B 513      36.676 -67.660  34.217  1.00  1.150          H  
ATOM  23788 3HB  ALA B 513      36.533 -68.966  33.057  1.00  1.150          H  
ATOM  23789  N   TRP B 514      35.995 -68.369  30.275  1.00  0.580          N  
ATOM  23790  CA  TRP B 514      36.279 -68.745  28.902  1.00  0.580          C  
ATOM  23791  C   TRP B 514      36.077 -67.543  27.966  1.00  0.510          C  
ATOM  23792  O   TRP B 514      36.966 -67.184  27.193  1.00  0.530          O  
ATOM  23793  CB  TRP B 514      35.357 -69.920  28.532  1.00  0.810          C  
ATOM  23794  CG  TRP B 514      35.355 -70.375  27.124  1.00  0.810          C  
ATOM  23795  CD1 TRP B 514      36.173 -71.293  26.546  1.00  0.810          C  
ATOM  23796  CD2 TRP B 514      34.436 -69.943  26.091  1.00  0.810          C  
ATOM  23797  NE1 TRP B 514      35.830 -71.463  25.230  1.00  0.810          N  
ATOM  23798  CE2 TRP B 514      34.767 -70.641  24.937  1.00  0.810          C  
ATOM  23799  CE3 TRP B 514      33.369 -69.032  26.060  1.00  0.810          C  
ATOM  23800  CZ2 TRP B 514      34.075 -70.461  23.751  1.00  0.810          C  
ATOM  23801  CZ3 TRP B 514      32.688 -68.842  24.876  1.00  0.810          C  
ATOM  23802  CH2 TRP B 514      33.028 -69.537  23.750  1.00  0.810          C  
ATOM  23803  H   TRP B 514      35.296 -68.885  30.826  1.00  0.700          H  
ATOM  23804  HA  TRP B 514      37.317 -69.069  28.836  1.00  0.700          H  
ATOM  23805 1HB  TRP B 514      35.618 -70.773  29.155  1.00  0.970          H  
ATOM  23806 2HB  TRP B 514      34.345 -69.667  28.783  1.00  0.970          H  
ATOM  23807  HD1 TRP B 514      36.977 -71.820  27.055  1.00  0.970          H  
ATOM  23808  HE1 TRP B 514      36.282 -72.090  24.578  1.00  0.970          H  
ATOM  23809  HE3 TRP B 514      33.083 -68.481  26.950  1.00  0.970          H  
ATOM  23810  HZ2 TRP B 514      34.332 -71.004  22.843  1.00  0.970          H  
ATOM  23811  HZ3 TRP B 514      31.869 -68.128  24.864  1.00  0.970          H  
ATOM  23812  HH2 TRP B 514      32.469 -69.367  22.832  1.00  0.970          H  
ATOM  23813  N   PHE B 515      34.920 -66.895  28.079  1.00  0.440          N  
ATOM  23814  CA  PHE B 515      34.564 -65.759  27.239  1.00  0.380          C  
ATOM  23815  C   PHE B 515      35.524 -64.582  27.387  1.00  0.380          C  
ATOM  23816  O   PHE B 515      36.001 -64.017  26.397  1.00  0.400          O  
ATOM  23817  CB  PHE B 515      33.130 -65.328  27.533  1.00  0.560          C  
ATOM  23818  CG  PHE B 515      32.720 -64.126  26.796  1.00  0.560          C  
ATOM  23819  CD1 PHE B 515      32.428 -64.198  25.450  1.00  0.560          C  
ATOM  23820  CD2 PHE B 515      32.625 -62.906  27.439  1.00  0.560          C  
ATOM  23821  CE1 PHE B 515      32.063 -63.069  24.765  1.00  0.560          C  
ATOM  23822  CE2 PHE B 515      32.258 -61.786  26.756  1.00  0.560          C  
ATOM  23823  CZ  PHE B 515      31.981 -61.870  25.419  1.00  0.560          C  
ATOM  23824  H   PHE B 515      34.246 -67.228  28.773  1.00  0.530          H  
ATOM  23825  HA  PHE B 515      34.609 -66.092  26.201  1.00  0.460          H  
ATOM  23826 1HB  PHE B 515      32.451 -66.137  27.288  1.00  0.670          H  
ATOM  23827 2HB  PHE B 515      33.025 -65.131  28.595  1.00  0.670          H  
ATOM  23828  HD1 PHE B 515      32.498 -65.155  24.932  1.00  0.670          H  
ATOM  23829  HD2 PHE B 515      32.854 -62.848  28.496  1.00  0.670          H  
ATOM  23830  HE1 PHE B 515      31.837 -63.124  23.701  1.00  0.670          H  
ATOM  23831  HE2 PHE B 515      32.189 -60.834  27.264  1.00  0.670          H  
ATOM  23832  HZ  PHE B 515      31.690 -60.991  24.878  1.00  0.670          H  
ATOM  23833  N   ASN B 516      35.770 -64.205  28.632  1.00  0.410          N  
ATOM  23834  CA  ASN B 516      36.600 -63.097  29.038  1.00  0.430          C  
ATOM  23835  C   ASN B 516      38.051 -63.307  28.687  1.00  0.390          C  
ATOM  23836  O   ASN B 516      38.703 -62.371  28.221  1.00  0.380          O  
ATOM  23837  CB  ASN B 516      36.468 -62.894  30.515  1.00  0.590          C  
ATOM  23838  CG  ASN B 516      37.110 -61.649  30.974  1.00  0.590          C  
ATOM  23839  OD1 ASN B 516      36.715 -60.548  30.557  1.00  0.590          O  
ATOM  23840  ND2 ASN B 516      38.087 -61.784  31.817  1.00  0.590          N  
ATOM  23841  H   ASN B 516      35.334 -64.740  29.362  1.00  0.490          H  
ATOM  23842  HA  ASN B 516      36.253 -62.204  28.523  1.00  0.520          H  
ATOM  23843 1HB  ASN B 516      35.432 -62.894  30.749  1.00  0.710          H  
ATOM  23844 2HB  ASN B 516      36.913 -63.738  31.043  1.00  0.710          H  
ATOM  23845 1HD2 ASN B 516      38.554 -60.974  32.172  1.00  0.710          H  
ATOM  23846 2HD2 ASN B 516      38.357 -62.692  32.119  1.00  0.710          H  
ATOM  23847  N   GLN B 517      38.590 -64.504  28.930  1.00  0.400          N  
ATOM  23848  CA  GLN B 517      39.969 -64.748  28.586  1.00  0.410          C  
ATOM  23849  C   GLN B 517      40.108 -64.650  27.076  1.00  0.400          C  
ATOM  23850  O   GLN B 517      41.081 -64.063  26.594  1.00  0.390          O  
ATOM  23851  CB  GLN B 517      40.434 -66.110  29.092  1.00  0.570          C  
ATOM  23852  CG  GLN B 517      40.577 -66.231  30.624  1.00  0.570          C  
ATOM  23853  CD  GLN B 517      40.915 -67.655  31.012  1.00  0.570          C  
ATOM  23854  OE1 GLN B 517      41.329 -68.428  30.133  1.00  0.570          O  
ATOM  23855  NE2 GLN B 517      40.753 -68.032  32.281  1.00  0.570          N  
ATOM  23856  H   GLN B 517      38.050 -65.259  29.357  1.00  0.480          H  
ATOM  23857  HA  GLN B 517      40.589 -63.978  29.039  1.00  0.490          H  
ATOM  23858 1HB  GLN B 517      39.726 -66.875  28.759  1.00  0.680          H  
ATOM  23859 2HB  GLN B 517      41.395 -66.342  28.653  1.00  0.680          H  
ATOM  23860 1HG  GLN B 517      41.394 -65.589  30.947  1.00  0.680          H  
ATOM  23861 2HG  GLN B 517      39.659 -65.935  31.118  1.00  0.680          H  
ATOM  23862 1HE2 GLN B 517      40.972 -68.969  32.549  1.00  0.680          H  
ATOM  23863 2HE2 GLN B 517      40.393 -67.400  33.004  1.00  0.680          H  
ATOM  23864  N   MET B 518      39.125 -65.175  26.318  1.00  0.400          N  
ATOM  23865  CA  MET B 518      39.182 -65.047  24.871  1.00  0.400          C  
ATOM  23866  C   MET B 518      39.134 -63.592  24.466  1.00  0.360          C  
ATOM  23867  O   MET B 518      39.936 -63.174  23.633  1.00  0.360          O  
ATOM  23868  CB  MET B 518      38.046 -65.794  24.197  1.00  0.560          C  
ATOM  23869  CG  MET B 518      38.149 -67.282  24.254  1.00  0.560          C  
ATOM  23870  SD  MET B 518      36.655 -68.085  23.713  1.00  0.560          S  
ATOM  23871  CE  MET B 518      36.576 -67.798  21.954  1.00  0.560          C  
ATOM  23872  H   MET B 518      38.343 -65.691  26.740  1.00  0.480          H  
ATOM  23873  HA  MET B 518      40.128 -65.457  24.524  1.00  0.480          H  
ATOM  23874 1HB  MET B 518      37.105 -65.519  24.669  1.00  0.670          H  
ATOM  23875 2HB  MET B 518      37.993 -65.489  23.158  1.00  0.670          H  
ATOM  23876 1HG  MET B 518      38.957 -67.602  23.609  1.00  0.670          H  
ATOM  23877 2HG  MET B 518      38.376 -67.603  25.264  1.00  0.670          H  
ATOM  23878 1HE  MET B 518      35.680 -68.277  21.554  1.00  0.670          H  
ATOM  23879 2HE  MET B 518      36.531 -66.731  21.752  1.00  0.670          H  
ATOM  23880 3HE  MET B 518      37.459 -68.223  21.475  1.00  0.670          H  
ATOM  23881  N   PHE B 519      38.222 -62.807  25.061  1.00  0.350          N  
ATOM  23882  CA  PHE B 519      38.138 -61.397  24.730  1.00  0.340          C  
ATOM  23883  C   PHE B 519      39.453 -60.707  24.994  1.00  0.340          C  
ATOM  23884  O   PHE B 519      39.918 -59.946  24.151  1.00  0.340          O  
ATOM  23885  CB  PHE B 519      37.050 -60.634  25.483  1.00  0.480          C  
ATOM  23886  CG  PHE B 519      37.092 -59.155  25.092  1.00  0.480          C  
ATOM  23887  CD1 PHE B 519      36.519 -58.718  23.896  1.00  0.480          C  
ATOM  23888  CD2 PHE B 519      37.750 -58.214  25.887  1.00  0.480          C  
ATOM  23889  CE1 PHE B 519      36.609 -57.394  23.512  1.00  0.480          C  
ATOM  23890  CE2 PHE B 519      37.835 -56.899  25.494  1.00  0.480          C  
ATOM  23891  CZ  PHE B 519      37.268 -56.495  24.303  1.00  0.480          C  
ATOM  23892  H   PHE B 519      37.550 -63.211  25.721  1.00  0.420          H  
ATOM  23893  HA  PHE B 519      37.922 -61.315  23.667  1.00  0.410          H  
ATOM  23894 1HB  PHE B 519      36.067 -61.045  25.253  1.00  0.580          H  
ATOM  23895 2HB  PHE B 519      37.213 -60.720  26.560  1.00  0.580          H  
ATOM  23896  HD1 PHE B 519      36.008 -59.437  23.254  1.00  0.580          H  
ATOM  23897  HD2 PHE B 519      38.215 -58.535  26.824  1.00  0.580          H  
ATOM  23898  HE1 PHE B 519      36.167 -57.065  22.572  1.00  0.580          H  
ATOM  23899  HE2 PHE B 519      38.360 -56.181  26.116  1.00  0.580          H  
ATOM  23900  HZ  PHE B 519      37.347 -55.457  23.988  1.00  0.580          H  
ATOM  23901  N   ASN B 520      40.035 -60.915  26.178  1.00  0.340          N  
ATOM  23902  CA  ASN B 520      41.273 -60.241  26.498  1.00  0.350          C  
ATOM  23903  C   ASN B 520      42.387 -60.637  25.540  1.00  0.340          C  
ATOM  23904  O   ASN B 520      43.173 -59.776  25.135  1.00  0.340          O  
ATOM  23905  CB  ASN B 520      41.672 -60.522  27.922  1.00  0.490          C  
ATOM  23906  CG  ASN B 520      40.803 -59.807  28.912  1.00  0.490          C  
ATOM  23907  OD1 ASN B 520      40.081 -58.846  28.606  1.00  0.490          O  
ATOM  23908  ND2 ASN B 520      40.867 -60.253  30.129  1.00  0.490          N  
ATOM  23909  H   ASN B 520      39.598 -61.538  26.861  1.00  0.410          H  
ATOM  23910  HA  ASN B 520      41.114 -59.170  26.389  1.00  0.420          H  
ATOM  23911 1HB  ASN B 520      41.596 -61.598  28.105  1.00  0.580          H  
ATOM  23912 2HB  ASN B 520      42.710 -60.233  28.078  1.00  0.580          H  
ATOM  23913 1HD2 ASN B 520      40.327 -59.811  30.843  1.00  0.580          H  
ATOM  23914 2HD2 ASN B 520      41.457 -61.028  30.350  1.00  0.580          H  
ATOM  23915  N   ARG B 521      42.465 -61.921  25.155  1.00  0.350          N  
ATOM  23916  CA  ARG B 521      43.487 -62.317  24.196  1.00  0.360          C  
ATOM  23917  C   ARG B 521      43.230 -61.636  22.861  1.00  0.350          C  
ATOM  23918  O   ARG B 521      44.167 -61.169  22.205  1.00  0.350          O  
ATOM  23919  CB  ARG B 521      43.549 -63.825  23.994  1.00  0.500          C  
ATOM  23920  CG  ARG B 521      44.146 -64.615  25.160  1.00  0.500          C  
ATOM  23921  CD  ARG B 521      44.477 -66.019  24.767  1.00  0.500          C  
ATOM  23922  NE  ARG B 521      43.295 -66.818  24.420  1.00  0.500          N  
ATOM  23923  CZ  ARG B 521      42.552 -67.553  25.282  1.00  0.500          C  
ATOM  23924  NH1 ARG B 521      42.846 -67.608  26.565  1.00  0.500          N  
ATOM  23925  NH2 ARG B 521      41.521 -68.239  24.822  1.00  0.500          N  
ATOM  23926  H   ARG B 521      41.836 -62.622  25.561  1.00  0.420          H  
ATOM  23927  HA  ARG B 521      44.457 -61.986  24.570  1.00  0.430          H  
ATOM  23928 1HB  ARG B 521      42.536 -64.200  23.834  1.00  0.600          H  
ATOM  23929 2HB  ARG B 521      44.125 -64.050  23.098  1.00  0.600          H  
ATOM  23930 1HG  ARG B 521      45.061 -64.127  25.495  1.00  0.600          H  
ATOM  23931 2HG  ARG B 521      43.435 -64.646  25.979  1.00  0.600          H  
ATOM  23932 1HD  ARG B 521      45.128 -65.990  23.892  1.00  0.600          H  
ATOM  23933 2HD  ARG B 521      45.006 -66.511  25.578  1.00  0.600          H  
ATOM  23934  HE  ARG B 521      43.018 -66.828  23.448  1.00  0.600          H  
ATOM  23935 1HH1 ARG B 521      43.631 -67.094  26.932  1.00  0.600          H  
ATOM  23936 2HH1 ARG B 521      42.291 -68.187  27.185  1.00  0.600          H  
ATOM  23937 1HH2 ARG B 521      41.295 -68.211  23.837  1.00  0.600          H  
ATOM  23938 2HH2 ARG B 521      40.959 -68.793  25.454  1.00  0.600          H  
ATOM  23939  N   ASN B 522      41.958 -61.566  22.457  1.00  0.340          N  
ATOM  23940  CA  ASN B 522      41.611 -60.934  21.205  1.00  0.350          C  
ATOM  23941  C   ASN B 522      41.945 -59.455  21.266  1.00  0.330          C  
ATOM  23942  O   ASN B 522      42.396 -58.886  20.272  1.00  0.330          O  
ATOM  23943  CB  ASN B 522      40.141 -61.126  20.902  1.00  0.490          C  
ATOM  23944  CG  ASN B 522      39.799 -62.537  20.518  1.00  0.490          C  
ATOM  23945  OD1 ASN B 522      40.647 -63.327  20.081  1.00  0.490          O  
ATOM  23946  ND2 ASN B 522      38.549 -62.877  20.679  1.00  0.490          N  
ATOM  23947  H   ASN B 522      41.224 -62.013  23.014  1.00  0.410          H  
ATOM  23948  HA  ASN B 522      42.201 -61.379  20.410  1.00  0.420          H  
ATOM  23949 1HB  ASN B 522      39.556 -60.855  21.776  1.00  0.580          H  
ATOM  23950 2HB  ASN B 522      39.847 -60.459  20.095  1.00  0.580          H  
ATOM  23951 1HD2 ASN B 522      38.251 -63.801  20.446  1.00  0.580          H  
ATOM  23952 2HD2 ASN B 522      37.891 -62.216  21.034  1.00  0.580          H  
ATOM  23953  N   ALA B 523      41.724 -58.833  22.426  1.00  0.310          N  
ATOM  23954  CA  ALA B 523      42.016 -57.433  22.625  1.00  0.310          C  
ATOM  23955  C   ALA B 523      43.512 -57.172  22.472  1.00  0.310          C  
ATOM  23956  O   ALA B 523      43.895 -56.173  21.858  1.00  0.310          O  
ATOM  23957  CB  ALA B 523      41.513 -56.986  23.974  1.00  0.430          C  
ATOM  23958  H   ALA B 523      41.284 -59.358  23.178  1.00  0.370          H  
ATOM  23959  HA  ALA B 523      41.492 -56.874  21.858  1.00  0.370          H  
ATOM  23960 1HB  ALA B 523      41.696 -55.942  24.079  1.00  0.520          H  
ATOM  23961 2HB  ALA B 523      40.443 -57.180  24.040  1.00  0.520          H  
ATOM  23962 3HB  ALA B 523      42.025 -57.532  24.755  1.00  0.520          H  
ATOM  23963  N   GLU B 524      44.365 -58.072  23.000  1.00  0.320          N  
ATOM  23964  CA  GLU B 524      45.805 -57.915  22.816  1.00  0.330          C  
ATOM  23965  C   GLU B 524      46.178 -58.079  21.345  1.00  0.350          C  
ATOM  23966  O   GLU B 524      47.017 -57.335  20.832  1.00  0.360          O  
ATOM  23967  CB  GLU B 524      46.612 -58.915  23.648  1.00  0.460          C  
ATOM  23968  CG  GLU B 524      46.597 -58.679  25.152  1.00  0.460          C  
ATOM  23969  CD  GLU B 524      47.450 -59.686  25.901  1.00  0.460          C  
ATOM  23970  OE1 GLU B 524      47.915 -60.615  25.278  1.00  0.460          O  
ATOM  23971  OE2 GLU B 524      47.643 -59.519  27.082  1.00  0.460          O  
ATOM  23972  H   GLU B 524      43.994 -58.834  23.580  1.00  0.380          H  
ATOM  23973  HA  GLU B 524      46.084 -56.909  23.128  1.00  0.400          H  
ATOM  23974 1HB  GLU B 524      46.219 -59.918  23.472  1.00  0.550          H  
ATOM  23975 2HB  GLU B 524      47.648 -58.908  23.315  1.00  0.550          H  
ATOM  23976 1HG  GLU B 524      46.965 -57.674  25.356  1.00  0.550          H  
ATOM  23977 2HG  GLU B 524      45.569 -58.740  25.506  1.00  0.550          H  
ATOM  23978  N   ARG B 525      45.548 -59.042  20.656  1.00  0.370          N  
ATOM  23979  CA  ARG B 525      45.829 -59.250  19.241  1.00  0.400          C  
ATOM  23980  C   ARG B 525      45.435 -58.005  18.460  1.00  0.390          C  
ATOM  23981  O   ARG B 525      46.166 -57.566  17.570  1.00  0.410          O  
ATOM  23982  CB  ARG B 525      45.084 -60.465  18.713  1.00  0.550          C  
ATOM  23983  CG  ARG B 525      45.610 -61.802  19.216  1.00  0.550          C  
ATOM  23984  CD  ARG B 525      44.747 -62.929  18.791  1.00  0.550          C  
ATOM  23985  NE  ARG B 525      45.241 -64.205  19.284  1.00  0.550          N  
ATOM  23986  CZ  ARG B 525      44.543 -65.360  19.269  1.00  0.550          C  
ATOM  23987  NH1 ARG B 525      43.316 -65.392  18.786  1.00  0.550          N  
ATOM  23988  NH2 ARG B 525      45.099 -66.466  19.741  1.00  0.550          N  
ATOM  23989  H   ARG B 525      44.899 -59.663  21.151  1.00  0.440          H  
ATOM  23990  HA  ARG B 525      46.898 -59.418  19.118  1.00  0.480          H  
ATOM  23991 1HB  ARG B 525      44.040 -60.399  18.994  1.00  0.660          H  
ATOM  23992 2HB  ARG B 525      45.130 -60.476  17.626  1.00  0.660          H  
ATOM  23993 1HG  ARG B 525      46.608 -61.968  18.817  1.00  0.660          H  
ATOM  23994 2HG  ARG B 525      45.655 -61.795  20.301  1.00  0.660          H  
ATOM  23995 1HD  ARG B 525      43.746 -62.771  19.191  1.00  0.660          H  
ATOM  23996 2HD  ARG B 525      44.708 -62.969  17.705  1.00  0.660          H  
ATOM  23997  HE  ARG B 525      46.180 -64.227  19.662  1.00  0.660          H  
ATOM  23998 1HH1 ARG B 525      42.892 -64.550  18.420  1.00  0.660          H  
ATOM  23999 2HH1 ARG B 525      42.796 -66.257  18.774  1.00  0.660          H  
ATOM  24000 1HH2 ARG B 525      46.041 -66.442  20.108  1.00  0.660          H  
ATOM  24001 2HH2 ARG B 525      44.587 -67.336  19.730  1.00  0.660          H  
ATOM  24002  N   TYR B 526      44.293 -57.422  18.821  1.00  0.380          N  
ATOM  24003  CA  TYR B 526      43.800 -56.196  18.237  1.00  0.360          C  
ATOM  24004  C   TYR B 526      44.785 -55.058  18.431  1.00  0.350          C  
ATOM  24005  O   TYR B 526      45.165 -54.403  17.461  1.00  0.370          O  
ATOM  24006  CB  TYR B 526      42.432 -55.866  18.817  1.00  0.510          C  
ATOM  24007  CG  TYR B 526      41.973 -54.520  18.519  1.00  0.510          C  
ATOM  24008  CD1 TYR B 526      41.520 -54.187  17.282  1.00  0.510          C  
ATOM  24009  CD2 TYR B 526      42.001 -53.598  19.532  1.00  0.510          C  
ATOM  24010  CE1 TYR B 526      41.113 -52.916  17.045  1.00  0.510          C  
ATOM  24011  CE2 TYR B 526      41.579 -52.350  19.318  1.00  0.510          C  
ATOM  24012  CZ  TYR B 526      41.141 -51.980  18.081  1.00  0.510          C  
ATOM  24013  OH  TYR B 526      40.728 -50.684  17.868  1.00  0.510          O  
ATOM  24014  H   TYR B 526      43.718 -57.876  19.531  1.00  0.460          H  
ATOM  24015  HA  TYR B 526      43.684 -56.352  17.165  1.00  0.430          H  
ATOM  24016 1HB  TYR B 526      41.696 -56.573  18.435  1.00  0.610          H  
ATOM  24017 2HB  TYR B 526      42.455 -55.982  19.880  1.00  0.610          H  
ATOM  24018  HD1 TYR B 526      41.500 -54.927  16.494  1.00  0.610          H  
ATOM  24019  HD2 TYR B 526      42.360 -53.887  20.523  1.00  0.610          H  
ATOM  24020  HE1 TYR B 526      40.769 -52.643  16.054  1.00  0.610          H  
ATOM  24021  HE2 TYR B 526      41.595 -51.648  20.130  1.00  0.610          H  
ATOM  24022  HH  TYR B 526      40.605 -50.537  16.912  1.00  0.610          H  
ATOM  24023  N   GLU B 527      45.238 -54.825  19.668  1.00  0.310          N  
ATOM  24024  CA  GLU B 527      46.185 -53.744  19.911  1.00  0.300          C  
ATOM  24025  C   GLU B 527      47.454 -53.932  19.080  1.00  0.320          C  
ATOM  24026  O   GLU B 527      47.954 -52.969  18.492  1.00  0.320          O  
ATOM  24027  CB  GLU B 527      46.547 -53.647  21.396  1.00  0.420          C  
ATOM  24028  CG  GLU B 527      47.486 -52.466  21.756  1.00  0.420          C  
ATOM  24029  CD  GLU B 527      47.808 -52.392  23.234  1.00  0.420          C  
ATOM  24030  OE1 GLU B 527      47.297 -53.195  23.977  1.00  0.420          O  
ATOM  24031  OE2 GLU B 527      48.576 -51.544  23.616  1.00  0.420          O  
ATOM  24032  H   GLU B 527      44.891 -55.391  20.449  1.00  0.370          H  
ATOM  24033  HA  GLU B 527      45.717 -52.807  19.611  1.00  0.360          H  
ATOM  24034 1HB  GLU B 527      45.632 -53.546  21.983  1.00  0.510          H  
ATOM  24035 2HB  GLU B 527      47.031 -54.576  21.709  1.00  0.510          H  
ATOM  24036 1HG  GLU B 527      48.417 -52.556  21.197  1.00  0.510          H  
ATOM  24037 2HG  GLU B 527      47.001 -51.536  21.453  1.00  0.510          H  
ATOM  24038  N   LYS B 528      47.979 -55.168  19.022  1.00  0.330          N  
ATOM  24039  CA  LYS B 528      49.175 -55.449  18.232  1.00  0.350          C  
ATOM  24040  C   LYS B 528      48.902 -55.193  16.752  1.00  0.350          C  
ATOM  24041  O   LYS B 528      49.739 -54.609  16.054  1.00  0.360          O  
ATOM  24042  CB  LYS B 528      49.634 -56.887  18.462  1.00  0.480          C  
ATOM  24043  CG  LYS B 528      50.224 -57.130  19.850  1.00  0.480          C  
ATOM  24044  CD  LYS B 528      50.597 -58.592  20.059  1.00  0.480          C  
ATOM  24045  CE  LYS B 528      51.139 -58.829  21.467  1.00  0.480          C  
ATOM  24046  NZ  LYS B 528      51.469 -60.265  21.707  1.00  0.480          N  
ATOM  24047  H   LYS B 528      47.541 -55.924  19.559  1.00  0.400          H  
ATOM  24048  HA  LYS B 528      49.967 -54.773  18.552  1.00  0.420          H  
ATOM  24049 1HB  LYS B 528      48.782 -57.558  18.341  1.00  0.580          H  
ATOM  24050 2HB  LYS B 528      50.379 -57.159  17.717  1.00  0.580          H  
ATOM  24051 1HG  LYS B 528      51.117 -56.516  19.968  1.00  0.580          H  
ATOM  24052 2HG  LYS B 528      49.502 -56.829  20.608  1.00  0.580          H  
ATOM  24053 1HD  LYS B 528      49.707 -59.210  19.916  1.00  0.580          H  
ATOM  24054 2HD  LYS B 528      51.348 -58.889  19.330  1.00  0.580          H  
ATOM  24055 1HE  LYS B 528      52.038 -58.231  21.607  1.00  0.580          H  
ATOM  24056 2HE  LYS B 528      50.387 -58.514  22.194  1.00  0.580          H  
ATOM  24057 1HZ  LYS B 528      51.819 -60.377  22.650  1.00  0.580          H  
ATOM  24058 2HZ  LYS B 528      50.634 -60.825  21.593  1.00  0.580          H  
ATOM  24059 3HZ  LYS B 528      52.172 -60.569  21.048  1.00  0.580          H  
ATOM  24060  N   GLY B 529      47.712 -55.598  16.293  1.00  0.350          N  
ATOM  24061  CA  GLY B 529      47.255 -55.407  14.929  1.00  0.360          C  
ATOM  24062  C   GLY B 529      47.268 -53.932  14.584  1.00  0.350          C  
ATOM  24063  O   GLY B 529      47.841 -53.539  13.563  1.00  0.350          O  
ATOM  24064  H   GLY B 529      47.101 -56.127  16.919  1.00  0.420          H  
ATOM  24065 1HA  GLY B 529      47.893 -55.962  14.243  1.00  0.430          H  
ATOM  24066 2HA  GLY B 529      46.241 -55.802  14.838  1.00  0.430          H  
ATOM  24067  N   VAL B 530      46.645 -53.118  15.438  1.00  0.330          N  
ATOM  24068  CA  VAL B 530      46.585 -51.689  15.220  1.00  0.330          C  
ATOM  24069  C   VAL B 530      47.985 -51.109  15.214  1.00  0.330          C  
ATOM  24070  O   VAL B 530      48.297 -50.295  14.352  1.00  0.350          O  
ATOM  24071  CB  VAL B 530      45.718 -50.968  16.278  1.00  0.460          C  
ATOM  24072  CG1 VAL B 530      45.861 -49.438  16.123  1.00  0.460          C  
ATOM  24073  CG2 VAL B 530      44.242 -51.355  16.103  1.00  0.460          C  
ATOM  24074  H   VAL B 530      46.191 -53.532  16.254  1.00  0.400          H  
ATOM  24075  HA  VAL B 530      46.132 -51.509  14.253  1.00  0.400          H  
ATOM  24076  HB  VAL B 530      46.058 -51.256  17.277  1.00  0.550          H  
ATOM  24077 1HG1 VAL B 530      45.259 -48.949  16.861  1.00  0.550          H  
ATOM  24078 2HG1 VAL B 530      46.883 -49.138  16.257  1.00  0.550          H  
ATOM  24079 3HG1 VAL B 530      45.530 -49.141  15.128  1.00  0.550          H  
ATOM  24080 1HG2 VAL B 530      43.639 -50.847  16.856  1.00  0.550          H  
ATOM  24081 2HG2 VAL B 530      43.904 -51.057  15.118  1.00  0.550          H  
ATOM  24082 3HG2 VAL B 530      44.126 -52.431  16.216  1.00  0.550          H  
ATOM  24083  N   ALA B 531      48.851 -51.506  16.149  1.00  0.340          N  
ATOM  24084  CA  ALA B 531      50.188 -50.932  16.147  1.00  0.360          C  
ATOM  24085  C   ALA B 531      50.891 -51.180  14.818  1.00  0.390          C  
ATOM  24086  O   ALA B 531      51.507 -50.263  14.263  1.00  0.440          O  
ATOM  24087  CB  ALA B 531      51.003 -51.522  17.276  1.00  0.500          C  
ATOM  24088  H   ALA B 531      48.570 -52.167  16.881  1.00  0.410          H  
ATOM  24089  HA  ALA B 531      50.099 -49.857  16.285  1.00  0.430          H  
ATOM  24090 1HB  ALA B 531      51.993 -51.074  17.285  1.00  0.600          H  
ATOM  24091 2HB  ALA B 531      50.502 -51.331  18.223  1.00  0.600          H  
ATOM  24092 3HB  ALA B 531      51.089 -52.598  17.129  1.00  0.600          H  
ATOM  24093  N   LYS B 532      50.745 -52.384  14.258  1.00  0.380          N  
ATOM  24094  CA  LYS B 532      51.361 -52.664  12.971  1.00  0.390          C  
ATOM  24095  C   LYS B 532      50.769 -51.756  11.892  1.00  0.390          C  
ATOM  24096  O   LYS B 532      51.513 -51.176  11.096  1.00  0.400          O  
ATOM  24097  CB  LYS B 532      51.191 -54.139  12.608  1.00  0.540          C  
ATOM  24098  CG  LYS B 532      52.032 -55.081  13.474  1.00  0.540          C  
ATOM  24099  CD  LYS B 532      51.796 -56.551  13.129  1.00  0.540          C  
ATOM  24100  CE  LYS B 532      52.618 -57.466  14.039  1.00  0.540          C  
ATOM  24101  NZ  LYS B 532      52.368 -58.913  13.762  1.00  0.540          N  
ATOM  24102  H   LYS B 532      50.252 -53.124  14.775  1.00  0.460          H  
ATOM  24103  HA  LYS B 532      52.426 -52.445  13.043  1.00  0.470          H  
ATOM  24104 1HB  LYS B 532      50.144 -54.419  12.726  1.00  0.650          H  
ATOM  24105 2HB  LYS B 532      51.459 -54.293  11.566  1.00  0.650          H  
ATOM  24106 1HG  LYS B 532      53.086 -54.846  13.334  1.00  0.650          H  
ATOM  24107 2HG  LYS B 532      51.783 -54.917  14.521  1.00  0.650          H  
ATOM  24108 1HD  LYS B 532      50.736 -56.783  13.257  1.00  0.650          H  
ATOM  24109 2HD  LYS B 532      52.070 -56.733  12.092  1.00  0.650          H  
ATOM  24110 1HE  LYS B 532      53.676 -57.257  13.888  1.00  0.650          H  
ATOM  24111 2HE  LYS B 532      52.360 -57.257  15.078  1.00  0.650          H  
ATOM  24112 1HZ  LYS B 532      52.931 -59.478  14.385  1.00  0.650          H  
ATOM  24113 2HZ  LYS B 532      51.390 -59.123  13.913  1.00  0.650          H  
ATOM  24114 3HZ  LYS B 532      52.614 -59.126  12.807  1.00  0.650          H  
ATOM  24115  N   ILE B 533      49.446 -51.565  11.918  1.00  0.380          N  
ATOM  24116  CA  ILE B 533      48.744 -50.729  10.942  1.00  0.370          C  
ATOM  24117  C   ILE B 533      49.214 -49.291  11.002  1.00  0.360          C  
ATOM  24118  O   ILE B 533      49.467 -48.666   9.963  1.00  0.370          O  
ATOM  24119  CB  ILE B 533      47.222 -50.767  11.164  1.00  0.520          C  
ATOM  24120  CG1 ILE B 533      46.734 -52.173  10.820  1.00  0.520          C  
ATOM  24121  CG2 ILE B 533      46.494 -49.644  10.307  1.00  0.520          C  
ATOM  24122  CD1 ILE B 533      45.356 -52.465  11.265  1.00  0.520          C  
ATOM  24123  H   ILE B 533      48.901 -52.098  12.609  1.00  0.460          H  
ATOM  24124  HA  ILE B 533      48.949 -51.119   9.950  1.00  0.440          H  
ATOM  24125  HB  ILE B 533      47.008 -50.599  12.209  1.00  0.630          H  
ATOM  24126 1HG1 ILE B 533      46.789 -52.298   9.767  1.00  0.630          H  
ATOM  24127 2HG1 ILE B 533      47.397 -52.893  11.273  1.00  0.630          H  
ATOM  24128 1HG2 ILE B 533      45.420 -49.672  10.469  1.00  0.630          H  
ATOM  24129 2HG2 ILE B 533      46.851 -48.657  10.589  1.00  0.630          H  
ATOM  24130 3HG2 ILE B 533      46.699 -49.803   9.255  1.00  0.630          H  
ATOM  24131 1HD1 ILE B 533      45.088 -53.480  10.986  1.00  0.630          H  
ATOM  24132 2HD1 ILE B 533      45.304 -52.364  12.333  1.00  0.630          H  
ATOM  24133 3HD1 ILE B 533      44.685 -51.779  10.798  1.00  0.630          H  
ATOM  24134  N   LEU B 534      49.349 -48.760  12.210  1.00  0.360          N  
ATOM  24135  CA  LEU B 534      49.738 -47.376  12.371  1.00  0.360          C  
ATOM  24136  C   LEU B 534      51.111 -47.137  11.737  1.00  0.360          C  
ATOM  24137  O   LEU B 534      51.364 -46.053  11.203  1.00  0.390          O  
ATOM  24138  CB  LEU B 534      49.773 -46.993  13.859  1.00  0.500          C  
ATOM  24139  CG  LEU B 534      48.424 -47.028  14.655  1.00  0.500          C  
ATOM  24140  CD1 LEU B 534      48.702 -46.690  16.138  1.00  0.500          C  
ATOM  24141  CD2 LEU B 534      47.403 -46.121  14.060  1.00  0.500          C  
ATOM  24142  H   LEU B 534      49.109 -49.333  13.023  1.00  0.430          H  
ATOM  24143  HA  LEU B 534      49.025 -46.750  11.846  1.00  0.430          H  
ATOM  24144 1HB  LEU B 534      50.486 -47.651  14.366  1.00  0.600          H  
ATOM  24145 2HB  LEU B 534      50.123 -45.997  13.916  1.00  0.600          H  
ATOM  24146  HG  LEU B 534      48.041 -48.008  14.620  1.00  0.600          H  
ATOM  24147 1HD1 LEU B 534      47.774 -46.762  16.704  1.00  0.600          H  
ATOM  24148 2HD1 LEU B 534      49.425 -47.396  16.546  1.00  0.600          H  
ATOM  24149 3HD1 LEU B 534      49.093 -45.681  16.223  1.00  0.600          H  
ATOM  24150 1HD2 LEU B 534      46.498 -46.201  14.637  1.00  0.600          H  
ATOM  24151 2HD2 LEU B 534      47.751 -45.114  14.085  1.00  0.600          H  
ATOM  24152 3HD2 LEU B 534      47.197 -46.411  13.040  1.00  0.600          H  
ATOM  24153  N   HIS B 535      52.001 -48.134  11.776  1.00  0.380          N  
ATOM  24154  CA  HIS B 535      53.306 -47.960  11.155  1.00  0.400          C  
ATOM  24155  C   HIS B 535      53.285 -48.255   9.631  1.00  0.500          C  
ATOM  24156  O   HIS B 535      54.060 -47.661   8.877  1.00  0.860          O  
ATOM  24157  CB  HIS B 535      54.334 -48.781  11.919  1.00  0.550          C  
ATOM  24158  CG  HIS B 535      54.500 -48.229  13.324  1.00  0.550          C  
ATOM  24159  ND1 HIS B 535      54.990 -46.954  13.573  1.00  0.550          N  
ATOM  24160  CD2 HIS B 535      54.221 -48.765  14.537  1.00  0.550          C  
ATOM  24161  CE1 HIS B 535      54.994 -46.736  14.878  1.00  0.550          C  
ATOM  24162  NE2 HIS B 535      54.534 -47.818  15.483  1.00  0.550          N  
ATOM  24163  H   HIS B 535      51.772 -49.001  12.277  1.00  0.460          H  
ATOM  24164  HA  HIS B 535      53.604 -46.920  11.264  1.00  0.480          H  
ATOM  24165 1HB  HIS B 535      53.998 -49.821  11.984  1.00  0.660          H  
ATOM  24166 2HB  HIS B 535      55.293 -48.760  11.406  1.00  0.660          H  
ATOM  24167  HD1 HIS B 535      55.445 -46.355  12.912  1.00  0.660          H  
ATOM  24168  HD2 HIS B 535      53.824 -49.727  14.848  1.00  0.660          H  
ATOM  24169  HE1 HIS B 535      55.339 -45.782  15.281  1.00  0.660          H  
ATOM  24170  N   ARG B 536      52.386 -49.150   9.180  1.00  0.380          N  
ATOM  24171  CA  ARG B 536      52.211 -49.479   7.753  1.00  0.430          C  
ATOM  24172  C   ARG B 536      51.631 -48.300   6.952  1.00  0.570          C  
ATOM  24173  O   ARG B 536      51.961 -48.104   5.770  1.00  1.070          O  
ATOM  24174  CB  ARG B 536      51.361 -50.728   7.594  1.00  0.580          C  
ATOM  24175  CG  ARG B 536      52.093 -52.008   7.999  1.00  0.580          C  
ATOM  24176  CD  ARG B 536      51.224 -53.196   8.017  1.00  0.580          C  
ATOM  24177  NE  ARG B 536      51.991 -54.393   8.361  1.00  0.580          N  
ATOM  24178  CZ  ARG B 536      51.478 -55.606   8.659  1.00  0.580          C  
ATOM  24179  NH1 ARG B 536      50.177 -55.804   8.674  1.00  0.580          N  
ATOM  24180  NH2 ARG B 536      52.298 -56.606   8.936  1.00  0.580          N  
ATOM  24181  H   ARG B 536      51.837 -49.662   9.877  1.00  0.460          H  
ATOM  24182  HA  ARG B 536      53.195 -49.708   7.345  1.00  0.520          H  
ATOM  24183 1HB  ARG B 536      50.473 -50.638   8.209  1.00  0.700          H  
ATOM  24184 2HB  ARG B 536      51.040 -50.826   6.558  1.00  0.700          H  
ATOM  24185 1HG  ARG B 536      52.889 -52.194   7.281  1.00  0.700          H  
ATOM  24186 2HG  ARG B 536      52.532 -51.887   8.982  1.00  0.700          H  
ATOM  24187 1HD  ARG B 536      50.448 -53.052   8.772  1.00  0.700          H  
ATOM  24188 2HD  ARG B 536      50.771 -53.340   7.037  1.00  0.700          H  
ATOM  24189  HE  ARG B 536      53.000 -54.304   8.363  1.00  0.700          H  
ATOM  24190 1HH1 ARG B 536      49.547 -55.050   8.464  1.00  0.700          H  
ATOM  24191 2HH1 ARG B 536      49.807 -56.719   8.898  1.00  0.700          H  
ATOM  24192 1HH2 ARG B 536      53.299 -56.457   8.921  1.00  0.700          H  
ATOM  24193 2HH2 ARG B 536      51.930 -57.519   9.155  1.00  0.700          H  
ATOM  24194  N   SER B 537      50.752 -47.519   7.576  1.00  0.380          N  
ATOM  24195  CA  SER B 537      50.221 -46.329   6.922  1.00  0.400          C  
ATOM  24196  C   SER B 537      49.638 -46.509   5.519  1.00  0.370          C  
ATOM  24197  O   SER B 537      48.452 -46.835   5.357  1.00  0.530          O  
ATOM  24198  CB  SER B 537      51.299 -45.260   6.901  1.00  0.550          C  
ATOM  24199  OG  SER B 537      50.803 -44.059   6.390  1.00  0.550          O  
ATOM  24200  H   SER B 537      50.452 -47.770   8.524  1.00  0.460          H  
ATOM  24201  HA  SER B 537      49.422 -45.961   7.552  1.00  0.480          H  
ATOM  24202 1HB  SER B 537      51.641 -45.099   7.926  1.00  0.660          H  
ATOM  24203 2HB  SER B 537      52.164 -45.584   6.334  1.00  0.660          H  
ATOM  24204  HG  SER B 537      51.523 -43.427   6.449  1.00  0.660          H  
ATOM  24205  N   LEU B 538      50.471 -46.251   4.506  1.00  0.410          N  
ATOM  24206  CA  LEU B 538      50.079 -46.212   3.099  1.00  0.430          C  
ATOM  24207  C   LEU B 538      49.310 -47.426   2.658  1.00  0.390          C  
ATOM  24208  O   LEU B 538      48.381 -47.311   1.858  1.00  0.380          O  
ATOM  24209  CB  LEU B 538      51.300 -46.036   2.189  1.00  0.590          C  
ATOM  24210  CG  LEU B 538      51.011 -45.938   0.641  1.00  0.590          C  
ATOM  24211  CD1 LEU B 538      50.121 -44.708   0.329  1.00  0.590          C  
ATOM  24212  CD2 LEU B 538      52.338 -45.837  -0.100  1.00  0.590          C  
ATOM  24213  H   LEU B 538      51.437 -46.082   4.752  1.00  0.490          H  
ATOM  24214  HA  LEU B 538      49.445 -45.361   2.967  1.00  0.520          H  
ATOM  24215 1HB  LEU B 538      51.821 -45.130   2.490  1.00  0.710          H  
ATOM  24216 2HB  LEU B 538      51.970 -46.882   2.349  1.00  0.710          H  
ATOM  24217  HG  LEU B 538      50.483 -46.832   0.305  1.00  0.710          H  
ATOM  24218 1HD1 LEU B 538      49.940 -44.662  -0.745  1.00  0.710          H  
ATOM  24219 2HD1 LEU B 538      49.170 -44.789   0.833  1.00  0.710          H  
ATOM  24220 3HD1 LEU B 538      50.626 -43.799   0.650  1.00  0.710          H  
ATOM  24221 1HD2 LEU B 538      52.151 -45.780  -1.173  1.00  0.710          H  
ATOM  24222 2HD2 LEU B 538      52.872 -44.943   0.223  1.00  0.710          H  
ATOM  24223 3HD2 LEU B 538      52.943 -46.718   0.116  1.00  0.710          H  
ATOM  24224  N   ARG B 539      49.670 -48.603   3.151  1.00  0.390          N  
ATOM  24225  CA  ARG B 539      48.930 -49.789   2.727  1.00  0.380          C  
ATOM  24226  C   ARG B 539      47.424 -49.614   2.974  1.00  0.330          C  
ATOM  24227  O   ARG B 539      46.593 -50.025   2.159  1.00  0.320          O  
ATOM  24228  CB  ARG B 539      49.405 -51.020   3.479  1.00  0.540          C  
ATOM  24229  CG  ARG B 539      48.706 -52.327   3.087  1.00  0.540          C  
ATOM  24230  CD  ARG B 539      49.204 -53.474   3.886  1.00  0.540          C  
ATOM  24231  NE  ARG B 539      48.590 -54.743   3.479  1.00  0.540          N  
ATOM  24232  CZ  ARG B 539      47.397 -55.229   3.908  1.00  0.540          C  
ATOM  24233  NH1 ARG B 539      46.657 -54.549   4.755  1.00  0.540          N  
ATOM  24234  NH2 ARG B 539      46.975 -56.402   3.463  1.00  0.540          N  
ATOM  24235  H   ARG B 539      50.453 -48.644   3.815  1.00  0.470          H  
ATOM  24236  HA  ARG B 539      49.096 -49.937   1.660  1.00  0.460          H  
ATOM  24237 1HB  ARG B 539      50.471 -51.154   3.307  1.00  0.640          H  
ATOM  24238 2HB  ARG B 539      49.267 -50.868   4.543  1.00  0.640          H  
ATOM  24239 1HG  ARG B 539      47.632 -52.238   3.259  1.00  0.640          H  
ATOM  24240 2HG  ARG B 539      48.883 -52.536   2.032  1.00  0.640          H  
ATOM  24241 1HD  ARG B 539      50.282 -53.562   3.749  1.00  0.640          H  
ATOM  24242 2HD  ARG B 539      48.993 -53.305   4.941  1.00  0.640          H  
ATOM  24243  HE  ARG B 539      49.114 -55.314   2.825  1.00  0.640          H  
ATOM  24244 1HH1 ARG B 539      46.964 -53.647   5.085  1.00  0.640          H  
ATOM  24245 2HH1 ARG B 539      45.767 -54.919   5.065  1.00  0.640          H  
ATOM  24246 1HH2 ARG B 539      47.541 -56.929   2.811  1.00  0.640          H  
ATOM  24247 2HH2 ARG B 539      46.090 -56.776   3.773  1.00  0.640          H  
ATOM  24248  N   TRP B 540      47.080 -49.060   4.136  1.00  0.340          N  
ATOM  24249  CA  TRP B 540      45.702 -48.900   4.547  1.00  0.330          C  
ATOM  24250  C   TRP B 540      45.070 -47.682   3.920  1.00  0.320          C  
ATOM  24251  O   TRP B 540      43.856 -47.654   3.715  1.00  0.350          O  
ATOM  24252  CB  TRP B 540      45.633 -48.923   6.050  1.00  0.470          C  
ATOM  24253  CG  TRP B 540      45.675 -50.300   6.570  1.00  0.470          C  
ATOM  24254  CD1 TRP B 540      46.746 -51.133   6.620  1.00  0.470          C  
ATOM  24255  CD2 TRP B 540      44.579 -51.015   7.170  1.00  0.470          C  
ATOM  24256  NE1 TRP B 540      46.381 -52.326   7.168  1.00  0.470          N  
ATOM  24257  CE2 TRP B 540      45.052 -52.267   7.513  1.00  0.470          C  
ATOM  24258  CE3 TRP B 540      43.259 -50.691   7.440  1.00  0.470          C  
ATOM  24259  CZ2 TRP B 540      44.242 -53.215   8.109  1.00  0.470          C  
ATOM  24260  CZ3 TRP B 540      42.445 -51.622   8.041  1.00  0.470          C  
ATOM  24261  CH2 TRP B 540      42.919 -52.858   8.366  1.00  0.470          C  
ATOM  24262  H   TRP B 540      47.801 -48.669   4.742  1.00  0.410          H  
ATOM  24263  HA  TRP B 540      45.152 -49.764   4.203  1.00  0.400          H  
ATOM  24264 1HB  TRP B 540      46.493 -48.389   6.446  1.00  0.560          H  
ATOM  24265 2HB  TRP B 540      44.725 -48.442   6.385  1.00  0.560          H  
ATOM  24266  HD1 TRP B 540      47.739 -50.891   6.268  1.00  0.560          H  
ATOM  24267  HE1 TRP B 540      46.982 -53.118   7.322  1.00  0.560          H  
ATOM  24268  HE3 TRP B 540      42.879 -49.722   7.193  1.00  0.560          H  
ATOM  24269  HZ2 TRP B 540      44.610 -54.202   8.383  1.00  0.560          H  
ATOM  24270  HZ3 TRP B 540      41.412 -51.344   8.248  1.00  0.560          H  
ATOM  24271  HH2 TRP B 540      42.252 -53.577   8.843  1.00  0.560          H  
ATOM  24272  N   ILE B 541      45.890 -46.690   3.586  1.00  0.300          N  
ATOM  24273  CA  ILE B 541      45.387 -45.513   2.893  1.00  0.300          C  
ATOM  24274  C   ILE B 541      44.860 -45.979   1.541  1.00  0.290          C  
ATOM  24275  O   ILE B 541      43.778 -45.567   1.115  1.00  0.290          O  
ATOM  24276  CB  ILE B 541      46.461 -44.429   2.705  1.00  0.420          C  
ATOM  24277  CG1 ILE B 541      46.837 -43.853   4.092  1.00  0.420          C  
ATOM  24278  CG2 ILE B 541      45.957 -43.336   1.742  1.00  0.420          C  
ATOM  24279  CD1 ILE B 541      48.077 -42.958   4.122  1.00  0.420          C  
ATOM  24280  H   ILE B 541      46.872 -46.762   3.873  1.00  0.360          H  
ATOM  24281  HA  ILE B 541      44.561 -45.090   3.463  1.00  0.360          H  
ATOM  24282  HB  ILE B 541      47.340 -44.879   2.288  1.00  0.500          H  
ATOM  24283 1HG1 ILE B 541      45.991 -43.284   4.465  1.00  0.500          H  
ATOM  24284 2HG1 ILE B 541      47.016 -44.686   4.771  1.00  0.500          H  
ATOM  24285 1HG2 ILE B 541      46.721 -42.582   1.602  1.00  0.500          H  
ATOM  24286 2HG2 ILE B 541      45.718 -43.766   0.770  1.00  0.500          H  
ATOM  24287 3HG2 ILE B 541      45.061 -42.871   2.157  1.00  0.500          H  
ATOM  24288 1HD1 ILE B 541      48.245 -42.627   5.131  1.00  0.500          H  
ATOM  24289 2HD1 ILE B 541      48.945 -43.481   3.794  1.00  0.500          H  
ATOM  24290 3HD1 ILE B 541      47.931 -42.095   3.490  1.00  0.500          H  
ATOM  24291  N   VAL B 542      45.636 -46.832   0.864  1.00  0.290          N  
ATOM  24292  CA  VAL B 542      45.225 -47.378  -0.417  1.00  0.300          C  
ATOM  24293  C   VAL B 542      43.946 -48.195  -0.257  1.00  0.280          C  
ATOM  24294  O   VAL B 542      43.044 -48.063  -1.086  1.00  0.270          O  
ATOM  24295  CB  VAL B 542      46.334 -48.230  -1.055  1.00  0.420          C  
ATOM  24296  CG1 VAL B 542      45.789 -48.965  -2.317  1.00  0.420          C  
ATOM  24297  CG2 VAL B 542      47.510 -47.315  -1.421  1.00  0.420          C  
ATOM  24298  H   VAL B 542      46.544 -47.091   1.267  1.00  0.350          H  
ATOM  24299  HA  VAL B 542      45.017 -46.547  -1.090  1.00  0.360          H  
ATOM  24300  HB  VAL B 542      46.669 -48.986  -0.339  1.00  0.500          H  
ATOM  24301 1HG1 VAL B 542      46.586 -49.563  -2.756  1.00  0.500          H  
ATOM  24302 2HG1 VAL B 542      44.964 -49.623  -2.050  1.00  0.500          H  
ATOM  24303 3HG1 VAL B 542      45.442 -48.232  -3.047  1.00  0.500          H  
ATOM  24304 1HG2 VAL B 542      48.311 -47.906  -1.862  1.00  0.500          H  
ATOM  24305 2HG2 VAL B 542      47.176 -46.564  -2.135  1.00  0.500          H  
ATOM  24306 3HG2 VAL B 542      47.880 -46.820  -0.529  1.00  0.500          H  
ATOM  24307  N   ILE B 543      43.850 -49.024   0.801  1.00  0.280          N  
ATOM  24308  CA  ILE B 543      42.631 -49.802   1.023  1.00  0.270          C  
ATOM  24309  C   ILE B 543      41.442 -48.867   1.171  1.00  0.250          C  
ATOM  24310  O   ILE B 543      40.382 -49.141   0.605  1.00  0.230          O  
ATOM  24311  CB  ILE B 543      42.696 -50.693   2.291  1.00  0.380          C  
ATOM  24312  CG1 ILE B 543      43.726 -51.824   2.096  1.00  0.380          C  
ATOM  24313  CG2 ILE B 543      41.278 -51.290   2.588  1.00  0.380          C  
ATOM  24314  CD1 ILE B 543      44.111 -52.584   3.381  1.00  0.380          C  
ATOM  24315  H   ILE B 543      44.659 -49.145   1.420  1.00  0.340          H  
ATOM  24316  HA  ILE B 543      42.465 -50.440   0.161  1.00  0.320          H  
ATOM  24317  HB  ILE B 543      43.015 -50.095   3.138  1.00  0.460          H  
ATOM  24318 1HG1 ILE B 543      43.318 -52.541   1.387  1.00  0.460          H  
ATOM  24319 2HG1 ILE B 543      44.626 -51.400   1.667  1.00  0.460          H  
ATOM  24320 1HG2 ILE B 543      41.314 -51.906   3.478  1.00  0.460          H  
ATOM  24321 2HG2 ILE B 543      40.543 -50.509   2.748  1.00  0.460          H  
ATOM  24322 3HG2 ILE B 543      40.961 -51.900   1.739  1.00  0.460          H  
ATOM  24323 1HD1 ILE B 543      44.833 -53.344   3.115  1.00  0.460          H  
ATOM  24324 2HD1 ILE B 543      44.552 -51.911   4.101  1.00  0.460          H  
ATOM  24325 3HD1 ILE B 543      43.246 -53.056   3.824  1.00  0.460          H  
ATOM  24326  N   TYR B 544      41.589 -47.797   1.958  1.00  0.250          N  
ATOM  24327  CA  TYR B 544      40.512 -46.833   2.146  1.00  0.240          C  
ATOM  24328  C   TYR B 544      40.045 -46.293   0.804  1.00  0.230          C  
ATOM  24329  O   TYR B 544      38.842 -46.225   0.548  1.00  0.210          O  
ATOM  24330  CB  TYR B 544      40.936 -45.692   3.055  1.00  0.340          C  
ATOM  24331  CG  TYR B 544      39.870 -44.687   3.301  1.00  0.340          C  
ATOM  24332  CD1 TYR B 544      38.810 -45.015   4.130  1.00  0.340          C  
ATOM  24333  CD2 TYR B 544      39.958 -43.424   2.750  1.00  0.340          C  
ATOM  24334  CE1 TYR B 544      37.843 -44.079   4.401  1.00  0.340          C  
ATOM  24335  CE2 TYR B 544      38.993 -42.495   3.034  1.00  0.340          C  
ATOM  24336  CZ  TYR B 544      37.949 -42.818   3.860  1.00  0.340          C  
ATOM  24337  OH  TYR B 544      37.002 -41.885   4.153  1.00  0.340          O  
ATOM  24338  H   TYR B 544      42.475 -47.661   2.455  1.00  0.300          H  
ATOM  24339  HA  TYR B 544      39.672 -47.347   2.610  1.00  0.290          H  
ATOM  24340 1HB  TYR B 544      41.255 -46.069   3.989  1.00  0.410          H  
ATOM  24341 2HB  TYR B 544      41.785 -45.180   2.616  1.00  0.410          H  
ATOM  24342  HD1 TYR B 544      38.746 -46.012   4.571  1.00  0.410          H  
ATOM  24343  HD2 TYR B 544      40.796 -43.164   2.103  1.00  0.410          H  
ATOM  24344  HE1 TYR B 544      37.006 -44.326   5.057  1.00  0.410          H  
ATOM  24345  HE2 TYR B 544      39.059 -41.492   2.613  1.00  0.410          H  
ATOM  24346  HH  TYR B 544      36.552 -42.148   4.987  1.00  0.410          H  
ATOM  24347  N   VAL B 545      40.983 -45.891  -0.051  1.00  0.230          N  
ATOM  24348  CA  VAL B 545      40.616 -45.375  -1.360  1.00  0.230          C  
ATOM  24349  C   VAL B 545      39.871 -46.433  -2.181  1.00  0.230          C  
ATOM  24350  O   VAL B 545      38.902 -46.111  -2.880  1.00  0.220          O  
ATOM  24351  CB  VAL B 545      41.852 -44.861  -2.113  1.00  0.320          C  
ATOM  24352  CG1 VAL B 545      41.493 -44.515  -3.570  1.00  0.320          C  
ATOM  24353  CG2 VAL B 545      42.380 -43.626  -1.382  1.00  0.320          C  
ATOM  24354  H   VAL B 545      41.967 -45.926   0.244  1.00  0.280          H  
ATOM  24355  HA  VAL B 545      39.950 -44.533  -1.209  1.00  0.280          H  
ATOM  24356  HB  VAL B 545      42.619 -45.639  -2.127  1.00  0.390          H  
ATOM  24357 1HG1 VAL B 545      42.382 -44.148  -4.081  1.00  0.390          H  
ATOM  24358 2HG1 VAL B 545      41.126 -45.396  -4.095  1.00  0.390          H  
ATOM  24359 3HG1 VAL B 545      40.723 -43.742  -3.582  1.00  0.390          H  
ATOM  24360 1HG2 VAL B 545      43.266 -43.250  -1.892  1.00  0.390          H  
ATOM  24361 2HG2 VAL B 545      41.610 -42.855  -1.372  1.00  0.390          H  
ATOM  24362 3HG2 VAL B 545      42.638 -43.886  -0.359  1.00  0.390          H  
ATOM  24363  N   LEU B 546      40.343 -47.682  -2.154  1.00  0.230          N  
ATOM  24364  CA  LEU B 546      39.665 -48.746  -2.887  1.00  0.230          C  
ATOM  24365  C   LEU B 546      38.241 -48.933  -2.349  1.00  0.210          C  
ATOM  24366  O   LEU B 546      37.306 -49.168  -3.128  1.00  0.210          O  
ATOM  24367  CB  LEU B 546      40.454 -50.056  -2.757  1.00  0.320          C  
ATOM  24368  CG  LEU B 546      41.846 -50.110  -3.457  1.00  0.320          C  
ATOM  24369  CD1 LEU B 546      42.556 -51.385  -3.031  1.00  0.320          C  
ATOM  24370  CD2 LEU B 546      41.692 -50.069  -4.974  1.00  0.320          C  
ATOM  24371  H   LEU B 546      41.202 -47.880  -1.629  1.00  0.280          H  
ATOM  24372  HA  LEU B 546      39.592 -48.456  -3.929  1.00  0.280          H  
ATOM  24373 1HB  LEU B 546      40.617 -50.247  -1.700  1.00  0.390          H  
ATOM  24374 2HB  LEU B 546      39.847 -50.865  -3.156  1.00  0.390          H  
ATOM  24375  HG  LEU B 546      42.444 -49.263  -3.142  1.00  0.390          H  
ATOM  24376 1HD1 LEU B 546      43.538 -51.427  -3.500  1.00  0.390          H  
ATOM  24377 2HD1 LEU B 546      42.676 -51.395  -1.953  1.00  0.390          H  
ATOM  24378 3HD1 LEU B 546      41.971 -52.250  -3.337  1.00  0.390          H  
ATOM  24379 1HD2 LEU B 546      42.679 -50.113  -5.432  1.00  0.390          H  
ATOM  24380 2HD2 LEU B 546      41.099 -50.922  -5.305  1.00  0.390          H  
ATOM  24381 3HD2 LEU B 546      41.204 -49.151  -5.282  1.00  0.390          H  
ATOM  24382  N   LEU B 547      38.077 -48.815  -1.025  1.00  0.210          N  
ATOM  24383  CA  LEU B 547      36.780 -48.905  -0.368  1.00  0.190          C  
ATOM  24384  C   LEU B 547      35.874 -47.794  -0.886  1.00  0.180          C  
ATOM  24385  O   LEU B 547      34.714 -48.054  -1.217  1.00  0.180          O  
ATOM  24386  CB  LEU B 547      36.942 -48.835   1.162  1.00  0.270          C  
ATOM  24387  CG  LEU B 547      35.686 -49.085   2.035  1.00  0.270          C  
ATOM  24388  CD1 LEU B 547      36.140 -49.712   3.336  1.00  0.270          C  
ATOM  24389  CD2 LEU B 547      34.929 -47.756   2.342  1.00  0.270          C  
ATOM  24390  H   LEU B 547      38.914 -48.704  -0.445  1.00  0.250          H  
ATOM  24391  HA  LEU B 547      36.331 -49.864  -0.621  1.00  0.230          H  
ATOM  24392 1HB  LEU B 547      37.715 -49.546   1.454  1.00  0.330          H  
ATOM  24393 2HB  LEU B 547      37.295 -47.848   1.416  1.00  0.330          H  
ATOM  24394  HG  LEU B 547      35.021 -49.770   1.527  1.00  0.330          H  
ATOM  24395 1HD1 LEU B 547      35.272 -49.903   3.942  1.00  0.330          H  
ATOM  24396 2HD1 LEU B 547      36.656 -50.650   3.132  1.00  0.330          H  
ATOM  24397 3HD1 LEU B 547      36.816 -49.037   3.855  1.00  0.330          H  
ATOM  24398 1HD2 LEU B 547      34.075 -47.984   2.967  1.00  0.330          H  
ATOM  24399 2HD2 LEU B 547      35.590 -47.067   2.866  1.00  0.330          H  
ATOM  24400 3HD2 LEU B 547      34.576 -47.284   1.433  1.00  0.330          H  
ATOM  24401  N   LEU B 548      36.392 -46.555  -0.963  1.00  0.190          N  
ATOM  24402  CA  LEU B 548      35.593 -45.431  -1.447  1.00  0.200          C  
ATOM  24403  C   LEU B 548      35.146 -45.709  -2.872  1.00  0.190          C  
ATOM  24404  O   LEU B 548      34.003 -45.428  -3.236  1.00  0.190          O  
ATOM  24405  CB  LEU B 548      36.419 -44.131  -1.497  1.00  0.280          C  
ATOM  24406  CG  LEU B 548      36.899 -43.504  -0.180  1.00  0.280          C  
ATOM  24407  CD1 LEU B 548      37.825 -42.329  -0.511  1.00  0.280          C  
ATOM  24408  CD2 LEU B 548      35.743 -43.060   0.635  1.00  0.280          C  
ATOM  24409  H   LEU B 548      37.347 -46.402  -0.621  1.00  0.230          H  
ATOM  24410  HA  LEU B 548      34.714 -45.321  -0.820  1.00  0.240          H  
ATOM  24411 1HB  LEU B 548      37.306 -44.324  -2.093  1.00  0.330          H  
ATOM  24412 2HB  LEU B 548      35.829 -43.380  -2.018  1.00  0.330          H  
ATOM  24413  HG  LEU B 548      37.467 -44.230   0.385  1.00  0.330          H  
ATOM  24414 1HD1 LEU B 548      38.189 -41.880   0.399  1.00  0.330          H  
ATOM  24415 2HD1 LEU B 548      38.667 -42.674  -1.098  1.00  0.330          H  
ATOM  24416 3HD1 LEU B 548      37.275 -41.585  -1.082  1.00  0.330          H  
ATOM  24417 1HD2 LEU B 548      36.123 -42.620   1.547  1.00  0.330          H  
ATOM  24418 2HD2 LEU B 548      35.160 -42.320   0.087  1.00  0.330          H  
ATOM  24419 3HD2 LEU B 548      35.123 -43.905   0.872  1.00  0.330          H  
ATOM  24420  N   GLY B 549      36.042 -46.285  -3.672  1.00  0.200          N  
ATOM  24421  CA  GLY B 549      35.747 -46.645  -5.047  1.00  0.210          C  
ATOM  24422  C   GLY B 549      34.565 -47.609  -5.101  1.00  0.190          C  
ATOM  24423  O   GLY B 549      33.595 -47.379  -5.838  1.00  0.200          O  
ATOM  24424  H   GLY B 549      36.993 -46.433  -3.315  1.00  0.240          H  
ATOM  24425 1HA  GLY B 549      35.526 -45.747  -5.622  1.00  0.250          H  
ATOM  24426 2HA  GLY B 549      36.628 -47.113  -5.487  1.00  0.250          H  
ATOM  24427  N   GLY B 550      34.660 -48.703  -4.329  1.00  0.180          N  
ATOM  24428  CA  GLY B 550      33.612 -49.717  -4.271  1.00  0.170          C  
ATOM  24429  C   GLY B 550      32.285 -49.124  -3.809  1.00  0.160          C  
ATOM  24430  O   GLY B 550      31.232 -49.444  -4.371  1.00  0.170          O  
ATOM  24431  H   GLY B 550      35.511 -48.830  -3.769  1.00  0.220          H  
ATOM  24432 1HA  GLY B 550      33.496 -50.176  -5.250  1.00  0.200          H  
ATOM  24433 2HA  GLY B 550      33.920 -50.501  -3.579  1.00  0.200          H  
ATOM  24434  N   MET B 551      32.338 -48.230  -2.818  1.00  0.160          N  
ATOM  24435  CA  MET B 551      31.154 -47.565  -2.310  1.00  0.160          C  
ATOM  24436  C   MET B 551      30.451 -46.779  -3.397  1.00  0.170          C  
ATOM  24437  O   MET B 551      29.236 -46.905  -3.570  1.00  0.170          O  
ATOM  24438  CB  MET B 551      31.542 -46.608  -1.202  1.00  0.220          C  
ATOM  24439  CG  MET B 551      30.410 -45.788  -0.653  1.00  0.220          C  
ATOM  24440  SD  MET B 551      30.961 -44.514   0.464  1.00  0.220          S  
ATOM  24441  CE  MET B 551      31.809 -43.346  -0.608  1.00  0.220          C  
ATOM  24442  H   MET B 551      33.243 -48.038  -2.376  1.00  0.190          H  
ATOM  24443  HA  MET B 551      30.467 -48.318  -1.928  1.00  0.190          H  
ATOM  24444 1HB  MET B 551      31.981 -47.174  -0.382  1.00  0.270          H  
ATOM  24445 2HB  MET B 551      32.301 -45.957  -1.565  1.00  0.270          H  
ATOM  24446 1HG  MET B 551      29.829 -45.319  -1.446  1.00  0.270          H  
ATOM  24447 2HG  MET B 551      29.767 -46.455  -0.109  1.00  0.270          H  
ATOM  24448 1HE  MET B 551      32.180 -42.512  -0.011  1.00  0.270          H  
ATOM  24449 2HE  MET B 551      32.650 -43.822  -1.105  1.00  0.270          H  
ATOM  24450 3HE  MET B 551      31.111 -42.972  -1.359  1.00  0.270          H  
ATOM  24451  N   VAL B 552      31.208 -45.968  -4.138  1.00  0.200          N  
ATOM  24452  CA  VAL B 552      30.618 -45.160  -5.189  1.00  0.240          C  
ATOM  24453  C   VAL B 552      30.011 -46.039  -6.264  1.00  0.250          C  
ATOM  24454  O   VAL B 552      28.904 -45.755  -6.723  1.00  0.270          O  
ATOM  24455  CB  VAL B 552      31.639 -44.184  -5.792  1.00  0.320          C  
ATOM  24456  CG1 VAL B 552      31.042 -43.487  -7.043  1.00  0.320          C  
ATOM  24457  CG2 VAL B 552      32.005 -43.146  -4.730  1.00  0.320          C  
ATOM  24458  H   VAL B 552      32.211 -45.894  -3.927  1.00  0.240          H  
ATOM  24459  HA  VAL B 552      29.823 -44.563  -4.745  1.00  0.290          H  
ATOM  24460  HB  VAL B 552      32.535 -44.735  -6.095  1.00  0.380          H  
ATOM  24461 1HG1 VAL B 552      31.775 -42.796  -7.455  1.00  0.380          H  
ATOM  24462 2HG1 VAL B 552      30.792 -44.224  -7.800  1.00  0.380          H  
ATOM  24463 3HG1 VAL B 552      30.142 -42.937  -6.764  1.00  0.380          H  
ATOM  24464 1HG2 VAL B 552      32.737 -42.451  -5.136  1.00  0.380          H  
ATOM  24465 2HG2 VAL B 552      31.110 -42.601  -4.432  1.00  0.380          H  
ATOM  24466 3HG2 VAL B 552      32.424 -43.642  -3.862  1.00  0.380          H  
ATOM  24467  N   PHE B 553      30.724 -47.091  -6.672  1.00  0.240          N  
ATOM  24468  CA  PHE B 553      30.203 -48.003  -7.674  1.00  0.260          C  
ATOM  24469  C   PHE B 553      28.857 -48.567  -7.258  1.00  0.240          C  
ATOM  24470  O   PHE B 553      27.886 -48.488  -8.014  1.00  0.270          O  
ATOM  24471  CB  PHE B 553      31.176 -49.162  -7.889  1.00  0.360          C  
ATOM  24472  CG  PHE B 553      30.665 -50.261  -8.785  1.00  0.360          C  
ATOM  24473  CD1 PHE B 553      30.699 -50.142 -10.165  1.00  0.360          C  
ATOM  24474  CD2 PHE B 553      30.150 -51.432  -8.229  1.00  0.360          C  
ATOM  24475  CE1 PHE B 553      30.237 -51.167 -10.969  1.00  0.360          C  
ATOM  24476  CE2 PHE B 553      29.687 -52.451  -9.027  1.00  0.360          C  
ATOM  24477  CZ  PHE B 553      29.733 -52.321 -10.401  1.00  0.360          C  
ATOM  24478  H   PHE B 553      31.658 -47.252  -6.278  1.00  0.290          H  
ATOM  24479  HA  PHE B 553      30.080 -47.458  -8.609  1.00  0.310          H  
ATOM  24480 1HB  PHE B 553      32.105 -48.779  -8.306  1.00  0.430          H  
ATOM  24481 2HB  PHE B 553      31.422 -49.601  -6.926  1.00  0.430          H  
ATOM  24482  HD1 PHE B 553      31.099 -49.233 -10.614  1.00  0.430          H  
ATOM  24483  HD2 PHE B 553      30.116 -51.539  -7.145  1.00  0.430          H  
ATOM  24484  HE1 PHE B 553      30.272 -51.065 -12.053  1.00  0.430          H  
ATOM  24485  HE2 PHE B 553      29.287 -53.359  -8.575  1.00  0.430          H  
ATOM  24486  HZ  PHE B 553      29.371 -53.126 -11.037  1.00  0.430          H  
ATOM  24487  N   LEU B 554      28.779 -49.121  -6.049  1.00  0.210          N  
ATOM  24488  CA  LEU B 554      27.536 -49.715  -5.594  1.00  0.250          C  
ATOM  24489  C   LEU B 554      26.435 -48.680  -5.477  1.00  0.260          C  
ATOM  24490  O   LEU B 554      25.284 -48.948  -5.821  1.00  0.330          O  
ATOM  24491  CB  LEU B 554      27.756 -50.360  -4.243  1.00  0.330          C  
ATOM  24492  CG  LEU B 554      28.629 -51.589  -4.199  1.00  0.330          C  
ATOM  24493  CD1 LEU B 554      28.942 -51.860  -2.755  1.00  0.330          C  
ATOM  24494  CD2 LEU B 554      27.903 -52.808  -4.839  1.00  0.330          C  
ATOM  24495  H   LEU B 554      29.609 -49.139  -5.445  1.00  0.250          H  
ATOM  24496  HA  LEU B 554      27.227 -50.458  -6.322  1.00  0.300          H  
ATOM  24497 1HB  LEU B 554      28.226 -49.625  -3.602  1.00  0.400          H  
ATOM  24498 2HB  LEU B 554      26.790 -50.624  -3.841  1.00  0.400          H  
ATOM  24499  HG  LEU B 554      29.562 -51.395  -4.725  1.00  0.400          H  
ATOM  24500 1HD1 LEU B 554      29.589 -52.708  -2.700  1.00  0.400          H  
ATOM  24501 2HD1 LEU B 554      29.448 -50.996  -2.330  1.00  0.400          H  
ATOM  24502 3HD1 LEU B 554      28.027 -52.053  -2.204  1.00  0.400          H  
ATOM  24503 1HD2 LEU B 554      28.545 -53.685  -4.776  1.00  0.400          H  
ATOM  24504 2HD2 LEU B 554      26.975 -53.002  -4.299  1.00  0.400          H  
ATOM  24505 3HD2 LEU B 554      27.674 -52.616  -5.884  1.00  0.400          H  
ATOM  24506  N   PHE B 555      26.773 -47.484  -5.000  1.00  0.230          N  
ATOM  24507  CA  PHE B 555      25.801 -46.417  -4.855  1.00  0.250          C  
ATOM  24508  C   PHE B 555      25.148 -46.090  -6.188  1.00  0.290          C  
ATOM  24509  O   PHE B 555      23.925 -45.987  -6.286  1.00  0.330          O  
ATOM  24510  CB  PHE B 555      26.467 -45.166  -4.294  1.00  0.340          C  
ATOM  24511  CG  PHE B 555      25.560 -44.017  -4.201  1.00  0.340          C  
ATOM  24512  CD1 PHE B 555      24.672 -43.911  -3.149  1.00  0.340          C  
ATOM  24513  CD2 PHE B 555      25.577 -43.026  -5.176  1.00  0.340          C  
ATOM  24514  CE1 PHE B 555      23.814 -42.840  -3.068  1.00  0.340          C  
ATOM  24515  CE2 PHE B 555      24.722 -41.959  -5.099  1.00  0.340          C  
ATOM  24516  CZ  PHE B 555      23.838 -41.863  -4.043  1.00  0.340          C  
ATOM  24517  H   PHE B 555      27.734 -47.311  -4.688  1.00  0.280          H  
ATOM  24518  HA  PHE B 555      25.025 -46.744  -4.170  1.00  0.300          H  
ATOM  24519 1HB  PHE B 555      26.869 -45.377  -3.309  1.00  0.410          H  
ATOM  24520 2HB  PHE B 555      27.302 -44.889  -4.928  1.00  0.410          H  
ATOM  24521  HD1 PHE B 555      24.656 -44.684  -2.384  1.00  0.410          H  
ATOM  24522  HD2 PHE B 555      26.275 -43.105  -6.010  1.00  0.410          H  
ATOM  24523  HE1 PHE B 555      23.116 -42.760  -2.237  1.00  0.410          H  
ATOM  24524  HE2 PHE B 555      24.740 -41.189  -5.869  1.00  0.410          H  
ATOM  24525  HZ  PHE B 555      23.157 -41.016  -3.980  1.00  0.410          H  
ATOM  24526  N   LEU B 556      25.981 -45.885  -7.210  1.00  0.280          N  
ATOM  24527  CA  LEU B 556      25.516 -45.554  -8.547  1.00  0.310          C  
ATOM  24528  C   LEU B 556      24.755 -46.696  -9.225  1.00  0.360          C  
ATOM  24529  O   LEU B 556      23.855 -46.449 -10.030  1.00  0.650          O  
ATOM  24530  CB  LEU B 556      26.711 -45.155  -9.418  1.00  0.420          C  
ATOM  24531  CG  LEU B 556      27.444 -43.829  -9.046  1.00  0.420          C  
ATOM  24532  CD1 LEU B 556      28.680 -43.712  -9.913  1.00  0.420          C  
ATOM  24533  CD2 LEU B 556      26.527 -42.614  -9.241  1.00  0.420          C  
ATOM  24534  H   LEU B 556      26.991 -45.956  -7.043  1.00  0.340          H  
ATOM  24535  HA  LEU B 556      24.827 -44.722  -8.460  1.00  0.370          H  
ATOM  24536 1HB  LEU B 556      27.449 -45.961  -9.351  1.00  0.510          H  
ATOM  24537 2HB  LEU B 556      26.377 -45.083 -10.451  1.00  0.510          H  
ATOM  24538  HG  LEU B 556      27.764 -43.871  -8.006  1.00  0.510          H  
ATOM  24539 1HD1 LEU B 556      29.223 -42.803  -9.655  1.00  0.510          H  
ATOM  24540 2HD1 LEU B 556      29.321 -44.578  -9.745  1.00  0.510          H  
ATOM  24541 3HD1 LEU B 556      28.390 -43.674 -10.961  1.00  0.510          H  
ATOM  24542 1HD2 LEU B 556      27.075 -41.710  -8.981  1.00  0.510          H  
ATOM  24543 2HD2 LEU B 556      26.212 -42.559 -10.284  1.00  0.510          H  
ATOM  24544 3HD2 LEU B 556      25.653 -42.688  -8.605  1.00  0.510          H  
ATOM  24545  N   ARG B 557      25.137 -47.943  -8.940  1.00  0.290          N  
ATOM  24546  CA  ARG B 557      24.492 -49.105  -9.542  1.00  0.300          C  
ATOM  24547  C   ARG B 557      23.152 -49.477  -8.887  1.00  0.270          C  
ATOM  24548  O   ARG B 557      22.231 -49.931  -9.568  1.00  0.320          O  
ATOM  24549  CB  ARG B 557      25.426 -50.299  -9.467  1.00  0.420          C  
ATOM  24550  CG  ARG B 557      26.702 -50.193 -10.278  1.00  0.420          C  
ATOM  24551  CD  ARG B 557      26.526 -50.480 -11.715  1.00  0.420          C  
ATOM  24552  NE  ARG B 557      26.247 -51.897 -11.962  1.00  0.420          N  
ATOM  24553  CZ  ARG B 557      25.798 -52.407 -13.131  1.00  0.420          C  
ATOM  24554  NH1 ARG B 557      25.569 -51.617 -14.161  1.00  0.420          N  
ATOM  24555  NH2 ARG B 557      25.587 -53.711 -13.248  1.00  0.420          N  
ATOM  24556  H   ARG B 557      25.941 -48.080  -8.320  1.00  0.350          H  
ATOM  24557  HA  ARG B 557      24.298 -48.873 -10.585  1.00  0.360          H  
ATOM  24558 1HB  ARG B 557      25.707 -50.481  -8.428  1.00  0.500          H  
ATOM  24559 2HB  ARG B 557      24.902 -51.163  -9.825  1.00  0.500          H  
ATOM  24560 1HG  ARG B 557      27.090 -49.182 -10.210  1.00  0.500          H  
ATOM  24561 2HG  ARG B 557      27.416 -50.875  -9.866  1.00  0.500          H  
ATOM  24562 1HD  ARG B 557      25.705 -49.891 -12.106  1.00  0.500          H  
ATOM  24563 2HD  ARG B 557      27.445 -50.216 -12.237  1.00  0.500          H  
ATOM  24564  HE  ARG B 557      26.408 -52.543 -11.201  1.00  0.500          H  
ATOM  24565 1HH1 ARG B 557      25.728 -50.624 -14.089  1.00  0.500          H  
ATOM  24566 2HH1 ARG B 557      25.235 -52.005 -15.032  1.00  0.500          H  
ATOM  24567 1HH2 ARG B 557      25.768 -54.330 -12.472  1.00  0.500          H  
ATOM  24568 2HH2 ARG B 557      25.252 -54.093 -14.122  1.00  0.500          H  
ATOM  24569  N   LEU B 558      23.054 -49.334  -7.569  1.00  0.250          N  
ATOM  24570  CA  LEU B 558      21.856 -49.680  -6.820  1.00  0.300          C  
ATOM  24571  C   LEU B 558      20.654 -48.799  -7.271  1.00  0.270          C  
ATOM  24572  O   LEU B 558      20.771 -47.576  -7.278  1.00  0.310          O  
ATOM  24573  CB  LEU B 558      22.175 -49.457  -5.321  1.00  0.400          C  
ATOM  24574  CG  LEU B 558      21.137 -49.888  -4.249  1.00  0.400          C  
ATOM  24575  CD1 LEU B 558      21.013 -51.412  -4.231  1.00  0.400          C  
ATOM  24576  CD2 LEU B 558      21.603 -49.386  -2.853  1.00  0.400          C  
ATOM  24577  H   LEU B 558      23.866 -49.001  -7.042  1.00  0.300          H  
ATOM  24578  HA  LEU B 558      21.669 -50.727  -6.969  1.00  0.360          H  
ATOM  24579 1HB  LEU B 558      23.097 -49.993  -5.098  1.00  0.480          H  
ATOM  24580 2HB  LEU B 558      22.379 -48.390  -5.179  1.00  0.480          H  
ATOM  24581  HG  LEU B 558      20.158 -49.457  -4.494  1.00  0.480          H  
ATOM  24582 1HD1 LEU B 558      20.299 -51.687  -3.493  1.00  0.480          H  
ATOM  24583 2HD1 LEU B 558      20.688 -51.791  -5.181  1.00  0.480          H  
ATOM  24584 3HD1 LEU B 558      21.974 -51.851  -3.982  1.00  0.480          H  
ATOM  24585 1HD2 LEU B 558      20.879 -49.671  -2.098  1.00  0.480          H  
ATOM  24586 2HD2 LEU B 558      22.567 -49.833  -2.616  1.00  0.480          H  
ATOM  24587 3HD2 LEU B 558      21.703 -48.304  -2.864  1.00  0.480          H  
ATOM  24588  N   PRO B 559      19.488 -49.375  -7.654  1.00  0.230          N  
ATOM  24589  CA  PRO B 559      18.266 -48.669  -8.040  1.00  0.230          C  
ATOM  24590  C   PRO B 559      17.760 -47.827  -6.891  1.00  0.210          C  
ATOM  24591  O   PRO B 559      17.960 -48.225  -5.744  1.00  0.210          O  
ATOM  24592  CB  PRO B 559      17.283 -49.805  -8.344  1.00  0.350          C  
ATOM  24593  CG  PRO B 559      18.149 -50.994  -8.667  1.00  0.350          C  
ATOM  24594  CD  PRO B 559      19.376 -50.844  -7.796  1.00  0.350          C  
ATOM  24595  HA  PRO B 559      18.465 -48.048  -8.929  1.00  0.280          H  
ATOM  24596 1HB  PRO B 559      16.635 -49.974  -7.471  1.00  0.410          H  
ATOM  24597 2HB  PRO B 559      16.622 -49.517  -9.174  1.00  0.410          H  
ATOM  24598 1HG  PRO B 559      17.599 -51.926  -8.456  1.00  0.410          H  
ATOM  24599 2HG  PRO B 559      18.394 -51.006  -9.741  1.00  0.410          H  
ATOM  24600 1HD  PRO B 559      19.215 -51.324  -6.823  1.00  0.410          H  
ATOM  24601 2HD  PRO B 559      20.215 -51.269  -8.368  1.00  0.410          H  
ATOM  24602  N   THR B 560      17.072 -46.727  -7.183  1.00  0.210          N  
ATOM  24603  CA  THR B 560      16.508 -45.883  -6.135  1.00  0.210          C  
ATOM  24604  C   THR B 560      14.991 -45.917  -6.185  1.00  0.240          C  
ATOM  24605  O   THR B 560      14.403 -46.146  -7.247  1.00  0.350          O  
ATOM  24606  CB  THR B 560      16.982 -44.432  -6.319  1.00  0.290          C  
ATOM  24607  OG1 THR B 560      16.499 -43.938  -7.581  1.00  0.290          O  
ATOM  24608  CG2 THR B 560      18.513 -44.376  -6.324  1.00  0.290          C  
ATOM  24609  H   THR B 560      16.941 -46.445  -8.146  1.00  0.250          H  
ATOM  24610  HA  THR B 560      16.822 -46.250  -5.161  1.00  0.250          H  
ATOM  24611  HB  THR B 560      16.591 -43.811  -5.510  1.00  0.350          H  
ATOM  24612  HG1 THR B 560      15.538 -43.842  -7.549  1.00  0.350          H  
ATOM  24613 1HG2 THR B 560      18.835 -43.348  -6.466  1.00  0.350          H  
ATOM  24614 2HG2 THR B 560      18.900 -44.740  -5.391  1.00  0.350          H  
ATOM  24615 3HG2 THR B 560      18.907 -44.988  -7.134  1.00  0.350          H  
ATOM  24616  N   SER B 561      14.362 -45.637  -5.050  1.00  0.190          N  
ATOM  24617  CA  SER B 561      12.899 -45.629  -4.934  1.00  0.200          C  
ATOM  24618  C   SER B 561      12.500 -44.862  -3.691  1.00  0.190          C  
ATOM  24619  O   SER B 561      13.368 -44.344  -2.999  1.00  0.220          O  
ATOM  24620  CB  SER B 561      12.358 -47.040  -4.901  1.00  0.280          C  
ATOM  24621  OG  SER B 561      12.700 -47.684  -3.721  1.00  0.280          O  
ATOM  24622  H   SER B 561      14.929 -45.447  -4.216  1.00  0.230          H  
ATOM  24623  HA  SER B 561      12.482 -45.119  -5.803  1.00  0.240          H  
ATOM  24624 1HB  SER B 561      11.276 -47.026  -5.004  1.00  0.330          H  
ATOM  24625 2HB  SER B 561      12.753 -47.602  -5.745  1.00  0.330          H  
ATOM  24626  HG  SER B 561      12.456 -48.625  -3.870  1.00  0.330          H  
ATOM  24627  N   PHE B 562      11.204 -44.694  -3.431  1.00  0.200          N  
ATOM  24628  CA  PHE B 562      10.845 -43.989  -2.203  1.00  0.220          C  
ATOM  24629  C   PHE B 562      10.381 -44.946  -1.085  1.00  0.190          C  
ATOM  24630  O   PHE B 562      11.016 -45.031  -0.028  1.00  0.200          O  
ATOM  24631  CB  PHE B 562       9.813 -42.912  -2.525  1.00  0.300          C  
ATOM  24632  CG  PHE B 562       9.515 -42.076  -1.391  1.00  0.300          C  
ATOM  24633  CD1 PHE B 562      10.491 -41.243  -0.922  1.00  0.300          C  
ATOM  24634  CD2 PHE B 562       8.294 -42.075  -0.792  1.00  0.300          C  
ATOM  24635  CE1 PHE B 562      10.270 -40.456   0.129  1.00  0.300          C  
ATOM  24636  CE2 PHE B 562       8.059 -41.269   0.272  1.00  0.300          C  
ATOM  24637  CZ  PHE B 562       9.064 -40.462   0.735  1.00  0.300          C  
ATOM  24638  H   PHE B 562      10.505 -45.091  -4.041  1.00  0.240          H  
ATOM  24639  HA  PHE B 562      11.733 -43.481  -1.835  1.00  0.260          H  
ATOM  24640 1HB  PHE B 562      10.185 -42.277  -3.327  1.00  0.360          H  
ATOM  24641 2HB  PHE B 562       8.888 -43.369  -2.866  1.00  0.360          H  
ATOM  24642  HD1 PHE B 562      11.471 -41.231  -1.404  1.00  0.360          H  
ATOM  24643  HD2 PHE B 562       7.511 -42.730  -1.168  1.00  0.360          H  
ATOM  24644  HE1 PHE B 562      11.067 -39.811   0.496  1.00  0.360          H  
ATOM  24645  HE2 PHE B 562       7.081 -41.273   0.748  1.00  0.360          H  
ATOM  24646  HZ  PHE B 562       8.911 -39.810   1.572  1.00  0.360          H  
ATOM  24647  N   LEU B 563       9.316 -45.708  -1.325  1.00  0.190          N  
ATOM  24648  CA  LEU B 563       8.796 -46.641  -0.323  1.00  0.190          C  
ATOM  24649  C   LEU B 563       8.412 -47.962  -1.009  1.00  0.200          C  
ATOM  24650  O   LEU B 563       7.913 -47.928  -2.135  1.00  0.250          O  
ATOM  24651  CB  LEU B 563       7.599 -46.008   0.423  1.00  0.270          C  
ATOM  24652  CG  LEU B 563       7.918 -44.793   1.384  1.00  0.270          C  
ATOM  24653  CD1 LEU B 563       6.605 -44.097   1.755  1.00  0.270          C  
ATOM  24654  CD2 LEU B 563       8.633 -45.280   2.660  1.00  0.270          C  
ATOM  24655  H   LEU B 563       8.839 -45.629  -2.209  1.00  0.230          H  
ATOM  24656  HA  LEU B 563       9.592 -46.815   0.385  1.00  0.230          H  
ATOM  24657 1HB  LEU B 563       6.891 -45.650  -0.321  1.00  0.320          H  
ATOM  24658 2HB  LEU B 563       7.101 -46.778   1.013  1.00  0.320          H  
ATOM  24659  HG  LEU B 563       8.561 -44.101   0.896  1.00  0.320          H  
ATOM  24660 1HD1 LEU B 563       6.811 -43.256   2.416  1.00  0.320          H  
ATOM  24661 2HD1 LEU B 563       6.120 -43.736   0.853  1.00  0.320          H  
ATOM  24662 3HD1 LEU B 563       5.953 -44.793   2.249  1.00  0.320          H  
ATOM  24663 1HD2 LEU B 563       8.839 -44.425   3.307  1.00  0.320          H  
ATOM  24664 2HD2 LEU B 563       7.999 -45.986   3.187  1.00  0.320          H  
ATOM  24665 3HD2 LEU B 563       9.571 -45.762   2.403  1.00  0.320          H  
ATOM  24666  N   PRO B 564       8.670 -49.130  -0.383  1.00  0.180          N  
ATOM  24667  CA  PRO B 564       8.372 -50.461  -0.887  1.00  0.190          C  
ATOM  24668  C   PRO B 564       6.890 -50.751  -0.941  1.00  0.180          C  
ATOM  24669  O   PRO B 564       6.117 -50.260  -0.117  1.00  0.200          O  
ATOM  24670  CB  PRO B 564       9.047 -51.377   0.143  1.00  0.290          C  
ATOM  24671  CG  PRO B 564       9.074 -50.569   1.411  1.00  0.290          C  
ATOM  24672  CD  PRO B 564       9.271 -49.129   0.954  1.00  0.290          C  
ATOM  24673  HA  PRO B 564       8.828 -50.581  -1.881  1.00  0.230          H  
ATOM  24674 1HB  PRO B 564       8.465 -52.312   0.247  1.00  0.340          H  
ATOM  24675 2HB  PRO B 564      10.053 -51.662  -0.204  1.00  0.340          H  
ATOM  24676 1HG  PRO B 564       8.130 -50.719   1.973  1.00  0.340          H  
ATOM  24677 2HG  PRO B 564       9.888 -50.930   2.059  1.00  0.340          H  
ATOM  24678 1HD  PRO B 564       8.719 -48.463   1.618  1.00  0.340          H  
ATOM  24679 2HD  PRO B 564      10.356 -48.893   0.903  1.00  0.340          H  
ATOM  24680  N   LEU B 565       6.510 -51.622  -1.859  1.00  0.190          N  
ATOM  24681  CA  LEU B 565       5.135 -52.054  -1.944  1.00  0.210          C  
ATOM  24682  C   LEU B 565       4.937 -53.194  -0.973  1.00  0.280          C  
ATOM  24683  O   LEU B 565       5.675 -54.177  -1.012  1.00  0.570          O  
ATOM  24684  CB  LEU B 565       4.835 -52.553  -3.358  1.00  0.290          C  
ATOM  24685  CG  LEU B 565       5.043 -51.574  -4.513  1.00  0.290          C  
ATOM  24686  CD1 LEU B 565       4.822 -52.312  -5.830  1.00  0.290          C  
ATOM  24687  CD2 LEU B 565       4.077 -50.443  -4.387  1.00  0.290          C  
ATOM  24688  H   LEU B 565       7.190 -51.992  -2.508  1.00  0.230          H  
ATOM  24689  HA  LEU B 565       4.472 -51.240  -1.658  1.00  0.250          H  
ATOM  24690 1HB  LEU B 565       5.437 -53.442  -3.551  1.00  0.340          H  
ATOM  24691 2HB  LEU B 565       3.790 -52.830  -3.379  1.00  0.340          H  
ATOM  24692  HG  LEU B 565       6.064 -51.191  -4.499  1.00  0.340          H  
ATOM  24693 1HD1 LEU B 565       4.973 -51.625  -6.662  1.00  0.340          H  
ATOM  24694 2HD1 LEU B 565       5.530 -53.137  -5.910  1.00  0.340          H  
ATOM  24695 3HD1 LEU B 565       3.806 -52.700  -5.866  1.00  0.340          H  
ATOM  24696 1HD2 LEU B 565       4.217 -49.753  -5.219  1.00  0.340          H  
ATOM  24697 2HD2 LEU B 565       3.062 -50.852  -4.409  1.00  0.340          H  
ATOM  24698 3HD2 LEU B 565       4.240 -49.914  -3.456  1.00  0.340          H  
ATOM  24699  N   GLU B 566       3.936 -53.087  -0.119  1.00  0.240          N  
ATOM  24700  CA  GLU B 566       3.692 -54.133   0.858  1.00  0.270          C  
ATOM  24701  C   GLU B 566       2.393 -54.862   0.585  1.00  0.160          C  
ATOM  24702  O   GLU B 566       1.442 -54.304   0.039  1.00  0.180          O  
ATOM  24703  CB  GLU B 566       3.730 -53.564   2.283  1.00  0.370          C  
ATOM  24704  CG  GLU B 566       5.137 -53.060   2.714  1.00  0.370          C  
ATOM  24705  CD  GLU B 566       5.190 -52.527   4.125  1.00  0.370          C  
ATOM  24706  OE1 GLU B 566       4.171 -52.096   4.599  1.00  0.370          O  
ATOM  24707  OE2 GLU B 566       6.238 -52.576   4.747  1.00  0.370          O  
ATOM  24708  H   GLU B 566       3.352 -52.261  -0.138  1.00  0.290          H  
ATOM  24709  HA  GLU B 566       4.495 -54.866   0.785  1.00  0.320          H  
ATOM  24710 1HB  GLU B 566       3.030 -52.730   2.361  1.00  0.440          H  
ATOM  24711 2HB  GLU B 566       3.405 -54.329   2.991  1.00  0.440          H  
ATOM  24712 1HG  GLU B 566       5.836 -53.883   2.623  1.00  0.440          H  
ATOM  24713 2HG  GLU B 566       5.458 -52.276   2.022  1.00  0.440          H  
ATOM  24714  N   ASP B 567       2.359 -56.122   0.980  1.00  0.200          N  
ATOM  24715  CA  ASP B 567       1.171 -56.943   0.864  1.00  0.150          C  
ATOM  24716  C   ASP B 567       0.246 -56.624   2.015  1.00  0.160          C  
ATOM  24717  O   ASP B 567       0.531 -56.947   3.169  1.00  0.250          O  
ATOM  24718  CB  ASP B 567       1.560 -58.418   0.848  1.00  0.230          C  
ATOM  24719  CG  ASP B 567       0.402 -59.421   0.693  1.00  0.230          C  
ATOM  24720  OD1 ASP B 567      -0.757 -59.154   1.023  1.00  0.230          O  
ATOM  24721  OD2 ASP B 567       0.705 -60.499   0.196  1.00  0.230          O  
ATOM  24722  H   ASP B 567       3.187 -56.525   1.391  1.00  0.240          H  
ATOM  24723  HA  ASP B 567       0.666 -56.702  -0.071  1.00  0.180          H  
ATOM  24724 1HB  ASP B 567       2.263 -58.587   0.031  1.00  0.280          H  
ATOM  24725 2HB  ASP B 567       2.085 -58.655   1.775  1.00  0.280          H  
ATOM  24726  N   ARG B 568      -0.837 -55.935   1.703  1.00  0.180          N  
ATOM  24727  CA  ARG B 568      -1.741 -55.466   2.723  1.00  0.190          C  
ATOM  24728  C   ARG B 568      -2.945 -56.378   2.918  1.00  0.150          C  
ATOM  24729  O   ARG B 568      -3.890 -56.027   3.617  1.00  0.200          O  
ATOM  24730  CB  ARG B 568      -2.169 -54.048   2.411  1.00  0.260          C  
ATOM  24731  CG  ARG B 568      -1.029 -53.069   2.409  1.00  0.260          C  
ATOM  24732  CD  ARG B 568      -1.474 -51.682   2.245  1.00  0.260          C  
ATOM  24733  NE  ARG B 568      -0.340 -50.763   2.260  1.00  0.260          N  
ATOM  24734  CZ  ARG B 568      -0.407 -49.425   2.055  1.00  0.260          C  
ATOM  24735  NH1 ARG B 568      -1.561 -48.842   1.820  1.00  0.260          N  
ATOM  24736  NH2 ARG B 568       0.699 -48.704   2.076  1.00  0.260          N  
ATOM  24737  H   ARG B 568      -1.009 -55.708   0.733  1.00  0.220          H  
ATOM  24738  HA  ARG B 568      -1.193 -55.446   3.644  1.00  0.230          H  
ATOM  24739 1HB  ARG B 568      -2.609 -54.016   1.424  1.00  0.310          H  
ATOM  24740 2HB  ARG B 568      -2.913 -53.711   3.132  1.00  0.310          H  
ATOM  24741 1HG  ARG B 568      -0.465 -53.162   3.306  1.00  0.310          H  
ATOM  24742 2HG  ARG B 568      -0.378 -53.296   1.570  1.00  0.310          H  
ATOM  24743 1HD  ARG B 568      -1.991 -51.582   1.290  1.00  0.310          H  
ATOM  24744 2HD  ARG B 568      -2.146 -51.420   3.065  1.00  0.310          H  
ATOM  24745  HE  ARG B 568       0.573 -51.161   2.441  1.00  0.310          H  
ATOM  24746 1HH1 ARG B 568      -2.403 -49.383   1.792  1.00  0.310          H  
ATOM  24747 2HH1 ARG B 568      -1.604 -47.842   1.665  1.00  0.310          H  
ATOM  24748 1HH2 ARG B 568       1.587 -49.149   2.233  1.00  0.310          H  
ATOM  24749 2HH2 ARG B 568       0.660 -47.689   1.872  1.00  0.310          H  
ATOM  24750  N   GLY B 569      -2.926 -57.554   2.289  1.00  0.150          N  
ATOM  24751  CA  GLY B 569      -4.049 -58.480   2.391  1.00  0.170          C  
ATOM  24752  C   GLY B 569      -5.182 -58.226   1.391  1.00  0.190          C  
ATOM  24753  O   GLY B 569      -6.223 -58.882   1.456  1.00  0.250          O  
ATOM  24754  H   GLY B 569      -2.086 -57.861   1.769  1.00  0.180          H  
ATOM  24755 1HA  GLY B 569      -3.672 -59.491   2.248  1.00  0.200          H  
ATOM  24756 2HA  GLY B 569      -4.450 -58.444   3.402  1.00  0.200          H  
ATOM  24757  N   MET B 570      -5.017 -57.269   0.487  1.00  0.210          N  
ATOM  24758  CA  MET B 570      -6.069 -56.988  -0.482  1.00  0.210          C  
ATOM  24759  C   MET B 570      -5.542 -56.338  -1.744  1.00  0.170          C  
ATOM  24760  O   MET B 570      -4.467 -55.730  -1.770  1.00  0.210          O  
ATOM  24761  CB  MET B 570      -7.144 -56.088   0.109  1.00  0.290          C  
ATOM  24762  CG  MET B 570      -6.764 -54.612   0.212  1.00  0.290          C  
ATOM  24763  SD  MET B 570      -5.515 -54.239   1.360  1.00  0.290          S  
ATOM  24764  CE  MET B 570      -6.375 -54.565   2.835  1.00  0.290          C  
ATOM  24765  H   MET B 570      -4.161 -56.739   0.482  1.00  0.250          H  
ATOM  24766  HA  MET B 570      -6.524 -57.934  -0.776  1.00  0.250          H  
ATOM  24767 1HB  MET B 570      -8.019 -56.131  -0.543  1.00  0.350          H  
ATOM  24768 2HB  MET B 570      -7.463 -56.474   1.063  1.00  0.350          H  
ATOM  24769 1HG  MET B 570      -6.476 -54.210  -0.757  1.00  0.350          H  
ATOM  24770 2HG  MET B 570      -7.638 -54.089   0.547  1.00  0.350          H  
ATOM  24771 1HE  MET B 570      -5.736 -54.350   3.689  1.00  0.350          H  
ATOM  24772 2HE  MET B 570      -7.249 -53.947   2.857  1.00  0.350          H  
ATOM  24773 3HE  MET B 570      -6.663 -55.601   2.890  1.00  0.350          H  
ATOM  24774  N   PHE B 571      -6.323 -56.457  -2.799  1.00  0.130          N  
ATOM  24775  CA  PHE B 571      -6.030 -55.782  -4.054  1.00  0.110          C  
ATOM  24776  C   PHE B 571      -7.298 -55.625  -4.866  1.00  0.110          C  
ATOM  24777  O   PHE B 571      -8.359 -56.105  -4.458  1.00  0.110          O  
ATOM  24778  CB  PHE B 571      -4.960 -56.501  -4.855  1.00  0.160          C  
ATOM  24779  CG  PHE B 571      -5.290 -57.845  -5.323  1.00  0.160          C  
ATOM  24780  CD1 PHE B 571      -5.875 -58.019  -6.566  1.00  0.160          C  
ATOM  24781  CD2 PHE B 571      -4.975 -58.946  -4.578  1.00  0.160          C  
ATOM  24782  CE1 PHE B 571      -6.137 -59.253  -7.037  1.00  0.160          C  
ATOM  24783  CE2 PHE B 571      -5.237 -60.185  -5.061  1.00  0.160          C  
ATOM  24784  CZ  PHE B 571      -5.821 -60.342  -6.294  1.00  0.160          C  
ATOM  24785  H   PHE B 571      -7.173 -57.024  -2.701  1.00  0.160          H  
ATOM  24786  HA  PHE B 571      -5.656 -54.781  -3.830  1.00  0.130          H  
ATOM  24787 1HB  PHE B 571      -4.726 -55.908  -5.724  1.00  0.190          H  
ATOM  24788 2HB  PHE B 571      -4.050 -56.566  -4.260  1.00  0.190          H  
ATOM  24789  HD1 PHE B 571      -6.114 -57.149  -7.176  1.00  0.190          H  
ATOM  24790  HD2 PHE B 571      -4.505 -58.817  -3.604  1.00  0.190          H  
ATOM  24791  HE1 PHE B 571      -6.588 -59.364  -8.002  1.00  0.190          H  
ATOM  24792  HE2 PHE B 571      -4.982 -61.041  -4.484  1.00  0.190          H  
ATOM  24793  HZ  PHE B 571      -6.030 -61.334  -6.674  1.00  0.190          H  
ATOM  24794  N   THR B 572      -7.221 -54.902  -5.980  1.00  0.110          N  
ATOM  24795  CA  THR B 572      -8.402 -54.774  -6.821  1.00  0.110          C  
ATOM  24796  C   THR B 572      -8.116 -55.175  -8.267  1.00  0.110          C  
ATOM  24797  O   THR B 572      -6.958 -55.246  -8.695  1.00  0.130          O  
ATOM  24798  CB  THR B 572      -8.967 -53.329  -6.777  1.00  0.150          C  
ATOM  24799  OG1 THR B 572      -7.984 -52.412  -7.287  1.00  0.150          O  
ATOM  24800  CG2 THR B 572      -9.337 -52.932  -5.330  1.00  0.150          C  
ATOM  24801  H   THR B 572      -6.337 -54.477  -6.287  1.00  0.130          H  
ATOM  24802  HA  THR B 572      -9.168 -55.447  -6.444  1.00  0.130          H  
ATOM  24803  HB  THR B 572      -9.863 -53.275  -7.400  1.00  0.180          H  
ATOM  24804  HG1 THR B 572      -7.857 -52.559  -8.228  1.00  0.180          H  
ATOM  24805 1HG2 THR B 572      -9.737 -51.923  -5.317  1.00  0.180          H  
ATOM  24806 2HG2 THR B 572     -10.081 -53.619  -4.949  1.00  0.180          H  
ATOM  24807 3HG2 THR B 572      -8.454 -52.972  -4.699  1.00  0.180          H  
ATOM  24808  N   THR B 573      -9.188 -55.429  -9.018  1.00  0.110          N  
ATOM  24809  CA  THR B 573      -9.101 -55.726 -10.452  1.00  0.110          C  
ATOM  24810  C   THR B 573      -9.961 -54.735 -11.231  1.00  0.100          C  
ATOM  24811  O   THR B 573     -11.115 -54.449 -10.887  1.00  0.110          O  
ATOM  24812  CB  THR B 573      -9.485 -57.200 -10.786  1.00  0.150          C  
ATOM  24813  OG1 THR B 573      -8.596 -58.083 -10.086  1.00  0.150          O  
ATOM  24814  CG2 THR B 573      -9.367 -57.486 -12.309  1.00  0.150          C  
ATOM  24815  H   THR B 573     -10.098 -55.385  -8.553  1.00  0.130          H  
ATOM  24816  HA  THR B 573      -8.080 -55.571 -10.777  1.00  0.130          H  
ATOM  24817  HB  THR B 573     -10.492 -57.393 -10.474  1.00  0.180          H  
ATOM  24818  HG1 THR B 573      -8.757 -57.968  -9.143  1.00  0.180          H  
ATOM  24819 1HG2 THR B 573      -9.629 -58.524 -12.503  1.00  0.180          H  
ATOM  24820 2HG2 THR B 573     -10.041 -56.840 -12.871  1.00  0.180          H  
ATOM  24821 3HG2 THR B 573      -8.348 -57.310 -12.636  1.00  0.180          H  
ATOM  24822  N   SER B 574      -9.364 -54.170 -12.270  1.00  0.110          N  
ATOM  24823  CA  SER B 574     -10.009 -53.192 -13.140  1.00  0.110          C  
ATOM  24824  C   SER B 574     -10.491 -53.809 -14.448  1.00  0.110          C  
ATOM  24825  O   SER B 574      -9.714 -54.437 -15.179  1.00  0.130          O  
ATOM  24826  CB  SER B 574      -9.040 -52.057 -13.416  1.00  0.150          C  
ATOM  24827  OG  SER B 574      -9.556 -51.157 -14.356  1.00  0.150          O  
ATOM  24828  H   SER B 574      -8.402 -54.452 -12.479  1.00  0.130          H  
ATOM  24829  HA  SER B 574     -10.880 -52.788 -12.622  1.00  0.130          H  
ATOM  24830 1HB  SER B 574      -8.833 -51.531 -12.485  1.00  0.180          H  
ATOM  24831 2HB  SER B 574      -8.094 -52.468 -13.776  1.00  0.180          H  
ATOM  24832  HG  SER B 574      -8.932 -50.426 -14.389  1.00  0.180          H  
ATOM  24833  N   VAL B 575     -11.792 -53.678 -14.735  1.00  0.130          N  
ATOM  24834  CA  VAL B 575     -12.369 -54.263 -15.938  1.00  0.130          C  
ATOM  24835  C   VAL B 575     -12.896 -53.199 -16.908  1.00  0.130          C  
ATOM  24836  O   VAL B 575     -13.862 -52.479 -16.622  1.00  0.130          O  
ATOM  24837  CB  VAL B 575     -13.515 -55.194 -15.508  1.00  0.180          C  
ATOM  24838  CG1 VAL B 575     -14.194 -55.830 -16.706  1.00  0.180          C  
ATOM  24839  CG2 VAL B 575     -12.968 -56.233 -14.567  1.00  0.180          C  
ATOM  24840  H   VAL B 575     -12.417 -53.159 -14.111  1.00  0.160          H  
ATOM  24841  HA  VAL B 575     -11.599 -54.843 -16.449  1.00  0.160          H  
ATOM  24842  HB  VAL B 575     -14.240 -54.617 -14.999  1.00  0.220          H  
ATOM  24843 1HG1 VAL B 575     -15.009 -56.473 -16.368  1.00  0.220          H  
ATOM  24844 2HG1 VAL B 575     -14.598 -55.058 -17.352  1.00  0.220          H  
ATOM  24845 3HG1 VAL B 575     -13.473 -56.414 -17.250  1.00  0.220          H  
ATOM  24846 1HG2 VAL B 575     -13.772 -56.886 -14.238  1.00  0.220          H  
ATOM  24847 2HG2 VAL B 575     -12.221 -56.797 -15.096  1.00  0.220          H  
ATOM  24848 3HG2 VAL B 575     -12.517 -55.761 -13.696  1.00  0.220          H  
ATOM  24849  N   GLN B 576     -12.298 -53.147 -18.099  1.00  0.150          N  
ATOM  24850  CA  GLN B 576     -12.700 -52.171 -19.112  1.00  0.150          C  
ATOM  24851  C   GLN B 576     -13.097 -52.801 -20.446  1.00  0.170          C  
ATOM  24852  O   GLN B 576     -12.276 -53.424 -21.124  1.00  0.180          O  
ATOM  24853  CB  GLN B 576     -11.545 -51.194 -19.376  1.00  0.210          C  
ATOM  24854  CG  GLN B 576     -11.811 -50.147 -20.464  1.00  0.210          C  
ATOM  24855  CD  GLN B 576     -12.802 -49.129 -20.002  1.00  0.210          C  
ATOM  24856  OE1 GLN B 576     -12.461 -48.370 -19.078  1.00  0.210          O  
ATOM  24857  NE2 GLN B 576     -13.996 -49.102 -20.578  1.00  0.210          N  
ATOM  24858  H   GLN B 576     -11.486 -53.752 -18.260  1.00  0.180          H  
ATOM  24859  HA  GLN B 576     -13.563 -51.618 -18.738  1.00  0.180          H  
ATOM  24860 1HB  GLN B 576     -11.316 -50.660 -18.456  1.00  0.250          H  
ATOM  24861 2HB  GLN B 576     -10.667 -51.746 -19.645  1.00  0.250          H  
ATOM  24862 1HG  GLN B 576     -10.879 -49.634 -20.690  1.00  0.250          H  
ATOM  24863 2HG  GLN B 576     -12.198 -50.619 -21.368  1.00  0.250          H  
ATOM  24864 1HE2 GLN B 576     -14.676 -48.439 -20.252  1.00  0.250          H  
ATOM  24865 2HE2 GLN B 576     -14.244 -49.767 -21.325  1.00  0.250          H  
ATOM  24866  N   LEU B 577     -14.341 -52.615 -20.863  1.00  0.170          N  
ATOM  24867  CA  LEU B 577     -14.781 -53.165 -22.129  1.00  0.180          C  
ATOM  24868  C   LEU B 577     -14.839 -52.029 -23.154  1.00  0.190          C  
ATOM  24869  O   LEU B 577     -14.893 -50.851 -22.772  1.00  0.200          O  
ATOM  24870  CB  LEU B 577     -16.137 -53.871 -21.992  1.00  0.250          C  
ATOM  24871  CG  LEU B 577     -16.103 -55.332 -21.481  1.00  0.250          C  
ATOM  24872  CD1 LEU B 577     -15.792 -55.367 -19.985  1.00  0.250          C  
ATOM  24873  CD2 LEU B 577     -17.436 -55.978 -21.779  1.00  0.250          C  
ATOM  24874  H   LEU B 577     -15.023 -52.117 -20.283  1.00  0.200          H  
ATOM  24875  HA  LEU B 577     -14.059 -53.906 -22.428  1.00  0.220          H  
ATOM  24876 1HB  LEU B 577     -16.747 -53.308 -21.294  1.00  0.300          H  
ATOM  24877 2HB  LEU B 577     -16.639 -53.864 -22.945  1.00  0.300          H  
ATOM  24878  HG  LEU B 577     -15.324 -55.882 -22.002  1.00  0.300          H  
ATOM  24879 1HD1 LEU B 577     -15.781 -56.392 -19.643  1.00  0.300          H  
ATOM  24880 2HD1 LEU B 577     -14.831 -54.932 -19.787  1.00  0.300          H  
ATOM  24881 3HD1 LEU B 577     -16.555 -54.814 -19.451  1.00  0.300          H  
ATOM  24882 1HD2 LEU B 577     -17.425 -57.014 -21.437  1.00  0.300          H  
ATOM  24883 2HD2 LEU B 577     -18.227 -55.433 -21.269  1.00  0.300          H  
ATOM  24884 3HD2 LEU B 577     -17.621 -55.955 -22.854  1.00  0.300          H  
ATOM  24885  N   PRO B 578     -14.767 -52.319 -24.461  1.00  0.200          N  
ATOM  24886  CA  PRO B 578     -14.855 -51.345 -25.532  1.00  0.210          C  
ATOM  24887  C   PRO B 578     -16.128 -50.527 -25.438  1.00  0.220          C  
ATOM  24888  O   PRO B 578     -17.182 -51.049 -25.044  1.00  0.210          O  
ATOM  24889  CB  PRO B 578     -14.877 -52.231 -26.786  1.00  0.320          C  
ATOM  24890  CG  PRO B 578     -14.138 -53.492 -26.377  1.00  0.320          C  
ATOM  24891  CD  PRO B 578     -14.508 -53.710 -24.933  1.00  0.320          C  
ATOM  24892  HA  PRO B 578     -13.970 -50.695 -25.511  1.00  0.250          H  
ATOM  24893 1HB  PRO B 578     -15.921 -52.418 -27.093  1.00  0.380          H  
ATOM  24894 2HB  PRO B 578     -14.393 -51.705 -27.622  1.00  0.380          H  
ATOM  24895 1HG  PRO B 578     -14.447 -54.342 -27.011  1.00  0.380          H  
ATOM  24896 2HG  PRO B 578     -13.055 -53.369 -26.522  1.00  0.380          H  
ATOM  24897 1HD  PRO B 578     -15.399 -54.350 -24.849  1.00  0.380          H  
ATOM  24898 2HD  PRO B 578     -13.632 -54.155 -24.458  1.00  0.380          H  
ATOM  24899  N   SER B 579     -16.016 -49.252 -25.811  1.00  0.270          N  
ATOM  24900  CA  SER B 579     -17.140 -48.343 -25.785  1.00  0.300          C  
ATOM  24901  C   SER B 579     -18.237 -48.972 -26.625  1.00  0.260          C  
ATOM  24902  O   SER B 579     -17.967 -49.508 -27.699  1.00  0.260          O  
ATOM  24903  CB  SER B 579     -16.719 -47.013 -26.402  1.00  0.410          C  
ATOM  24904  OG  SER B 579     -15.666 -46.402 -25.687  1.00  0.410          O  
ATOM  24905  H   SER B 579     -15.124 -48.884 -26.116  1.00  0.320          H  
ATOM  24906  HA  SER B 579     -17.487 -48.206 -24.761  1.00  0.360          H  
ATOM  24907 1HB  SER B 579     -16.399 -47.181 -27.428  1.00  0.490          H  
ATOM  24908 2HB  SER B 579     -17.573 -46.339 -26.434  1.00  0.490          H  
ATOM  24909  HG  SER B 579     -15.439 -45.575 -26.209  1.00  0.490          H  
ATOM  24910  N   GLY B 580     -19.480 -48.885 -26.162  1.00  0.260          N  
ATOM  24911  CA  GLY B 580     -20.613 -49.463 -26.878  1.00  0.270          C  
ATOM  24912  C   GLY B 580     -21.023 -50.829 -26.311  1.00  0.260          C  
ATOM  24913  O   GLY B 580     -22.076 -51.361 -26.676  1.00  0.320          O  
ATOM  24914  H   GLY B 580     -19.661 -48.439 -25.275  1.00  0.310          H  
ATOM  24915 1HA  GLY B 580     -21.460 -48.777 -26.824  1.00  0.320          H  
ATOM  24916 2HA  GLY B 580     -20.363 -49.567 -27.932  1.00  0.320          H  
ATOM  24917  N   SER B 581     -20.183 -51.416 -25.450  1.00  0.230          N  
ATOM  24918  CA  SER B 581     -20.515 -52.696 -24.828  1.00  0.240          C  
ATOM  24919  C   SER B 581     -21.691 -52.502 -23.873  1.00  0.250          C  
ATOM  24920  O   SER B 581     -21.905 -51.391 -23.357  1.00  0.250          O  
ATOM  24921  CB  SER B 581     -19.323 -53.288 -24.096  1.00  0.330          C  
ATOM  24922  OG  SER B 581     -18.276 -53.579 -24.977  1.00  0.330          O  
ATOM  24923  H   SER B 581     -19.280 -50.984 -25.240  1.00  0.280          H  
ATOM  24924  HA  SER B 581     -20.817 -53.395 -25.608  1.00  0.290          H  
ATOM  24925 1HB  SER B 581     -18.976 -52.613 -23.345  1.00  0.400          H  
ATOM  24926 2HB  SER B 581     -19.638 -54.200 -23.590  1.00  0.400          H  
ATOM  24927  HG  SER B 581     -17.834 -52.718 -25.147  1.00  0.400          H  
ATOM  24928  N   THR B 582     -22.453 -53.574 -23.641  1.00  0.280          N  
ATOM  24929  CA  THR B 582     -23.595 -53.522 -22.727  1.00  0.290          C  
ATOM  24930  C   THR B 582     -23.290 -54.152 -21.365  1.00  0.230          C  
ATOM  24931  O   THR B 582     -22.348 -54.945 -21.222  1.00  0.230          O  
ATOM  24932  CB  THR B 582     -24.828 -54.187 -23.378  1.00  0.400          C  
ATOM  24933  OG1 THR B 582     -24.548 -55.578 -23.632  1.00  0.400          O  
ATOM  24934  CG2 THR B 582     -25.163 -53.470 -24.698  1.00  0.400          C  
ATOM  24935  H   THR B 582     -22.225 -54.456 -24.117  1.00  0.340          H  
ATOM  24936  HA  THR B 582     -23.845 -52.475 -22.555  1.00  0.350          H  
ATOM  24937  HB  THR B 582     -25.681 -54.115 -22.706  1.00  0.480          H  
ATOM  24938  HG1 THR B 582     -25.334 -55.999 -24.036  1.00  0.480          H  
ATOM  24939 1HG2 THR B 582     -26.028 -53.929 -25.155  1.00  0.480          H  
ATOM  24940 2HG2 THR B 582     -25.383 -52.441 -24.481  1.00  0.480          H  
ATOM  24941 3HG2 THR B 582     -24.321 -53.529 -25.386  1.00  0.480          H  
ATOM  24942  N   GLN B 583     -24.177 -53.913 -20.383  1.00  0.220          N  
ATOM  24943  CA  GLN B 583     -23.970 -54.464 -19.031  1.00  0.200          C  
ATOM  24944  C   GLN B 583     -23.848 -55.973 -19.002  1.00  0.170          C  
ATOM  24945  O   GLN B 583     -23.090 -56.517 -18.199  1.00  0.170          O  
ATOM  24946  CB  GLN B 583     -25.117 -54.106 -18.091  1.00  0.290          C  
ATOM  24947  CG  GLN B 583     -25.167 -52.702 -17.704  1.00  0.290          C  
ATOM  24948  CD  GLN B 583     -26.380 -52.366 -16.892  1.00  0.290          C  
ATOM  24949  OE1 GLN B 583     -27.484 -52.786 -17.254  1.00  0.290          O  
ATOM  24950  NE2 GLN B 583     -26.193 -51.628 -15.808  1.00  0.290          N  
ATOM  24951  H   GLN B 583     -24.944 -53.255 -20.577  1.00  0.260          H  
ATOM  24952  HA  GLN B 583     -23.044 -54.041 -18.636  1.00  0.240          H  
ATOM  24953 1HB  GLN B 583     -26.064 -54.359 -18.565  1.00  0.350          H  
ATOM  24954 2HB  GLN B 583     -25.038 -54.700 -17.182  1.00  0.350          H  
ATOM  24955 1HG  GLN B 583     -24.269 -52.433 -17.146  1.00  0.350          H  
ATOM  24956 2HG  GLN B 583     -25.222 -52.172 -18.604  1.00  0.350          H  
ATOM  24957 1HE2 GLN B 583     -26.993 -51.367 -15.208  1.00  0.350          H  
ATOM  24958 2HE2 GLN B 583     -25.265 -51.317 -15.559  1.00  0.350          H  
ATOM  24959  N   GLN B 584     -24.614 -56.657 -19.847  1.00  0.160          N  
ATOM  24960  CA  GLN B 584     -24.574 -58.109 -19.883  1.00  0.160          C  
ATOM  24961  C   GLN B 584     -23.178 -58.624 -20.244  1.00  0.170          C  
ATOM  24962  O   GLN B 584     -22.746 -59.661 -19.725  1.00  0.210          O  
ATOM  24963  CB  GLN B 584     -25.627 -58.646 -20.865  1.00  0.220          C  
ATOM  24964  CG  GLN B 584     -25.732 -60.169 -20.911  1.00  0.220          C  
ATOM  24965  CD  GLN B 584     -26.891 -60.677 -21.791  1.00  0.220          C  
ATOM  24966  OE1 GLN B 584     -27.781 -59.912 -22.225  1.00  0.220          O  
ATOM  24967  NE2 GLN B 584     -26.879 -61.978 -22.052  1.00  0.220          N  
ATOM  24968  H   GLN B 584     -25.236 -56.151 -20.463  1.00  0.190          H  
ATOM  24969  HA  GLN B 584     -24.817 -58.481 -18.888  1.00  0.190          H  
ATOM  24970 1HB  GLN B 584     -26.605 -58.247 -20.598  1.00  0.270          H  
ATOM  24971 2HB  GLN B 584     -25.392 -58.295 -21.872  1.00  0.270          H  
ATOM  24972 1HG  GLN B 584     -24.803 -60.575 -21.314  1.00  0.270          H  
ATOM  24973 2HG  GLN B 584     -25.885 -60.539 -19.897  1.00  0.270          H  
ATOM  24974 1HE2 GLN B 584     -27.594 -62.391 -22.614  1.00  0.270          H  
ATOM  24975 2HE2 GLN B 584     -26.148 -62.556 -21.683  1.00  0.270          H  
ATOM  24976  N   GLN B 585     -22.494 -57.928 -21.165  1.00  0.180          N  
ATOM  24977  CA  GLN B 585     -21.171 -58.327 -21.614  1.00  0.190          C  
ATOM  24978  C   GLN B 585     -20.155 -58.084 -20.512  1.00  0.180          C  
ATOM  24979  O   GLN B 585     -19.277 -58.919 -20.259  1.00  0.180          O  
ATOM  24980  CB  GLN B 585     -20.803 -57.543 -22.872  1.00  0.260          C  
ATOM  24981  CG  GLN B 585     -21.632 -57.920 -24.081  1.00  0.260          C  
ATOM  24982  CD  GLN B 585     -21.369 -57.035 -25.271  1.00  0.260          C  
ATOM  24983  OE1 GLN B 585     -21.503 -55.800 -25.214  1.00  0.260          O  
ATOM  24984  NE2 GLN B 585     -20.975 -57.658 -26.378  1.00  0.260          N  
ATOM  24985  H   GLN B 585     -22.868 -57.051 -21.526  1.00  0.220          H  
ATOM  24986  HA  GLN B 585     -21.184 -59.392 -21.842  1.00  0.230          H  
ATOM  24987 1HB  GLN B 585     -20.934 -56.477 -22.688  1.00  0.310          H  
ATOM  24988 2HB  GLN B 585     -19.754 -57.703 -23.111  1.00  0.310          H  
ATOM  24989 1HG  GLN B 585     -21.401 -58.947 -24.357  1.00  0.310          H  
ATOM  24990 2HG  GLN B 585     -22.689 -57.832 -23.821  1.00  0.310          H  
ATOM  24991 1HE2 GLN B 585     -20.771 -57.131 -27.206  1.00  0.310          H  
ATOM  24992 2HE2 GLN B 585     -20.870 -58.654 -26.390  1.00  0.310          H  
ATOM  24993  N   THR B 586     -20.305 -56.947 -19.833  1.00  0.160          N  
ATOM  24994  CA  THR B 586     -19.413 -56.580 -18.747  1.00  0.150          C  
ATOM  24995  C   THR B 586     -19.543 -57.587 -17.625  1.00  0.150          C  
ATOM  24996  O   THR B 586     -18.531 -58.018 -17.064  1.00  0.160          O  
ATOM  24997  CB  THR B 586     -19.694 -55.161 -18.248  1.00  0.210          C  
ATOM  24998  OG1 THR B 586     -19.489 -54.239 -19.310  1.00  0.210          O  
ATOM  24999  CG2 THR B 586     -18.746 -54.811 -17.132  1.00  0.210          C  
ATOM  25000  H   THR B 586     -21.037 -56.286 -20.124  1.00  0.190          H  
ATOM  25001  HA  THR B 586     -18.390 -56.617 -19.106  1.00  0.180          H  
ATOM  25002  HB  THR B 586     -20.726 -55.089 -17.905  1.00  0.260          H  
ATOM  25003  HG1 THR B 586     -19.958 -53.408 -19.099  1.00  0.260          H  
ATOM  25004 1HG2 THR B 586     -18.959 -53.796 -16.808  1.00  0.260          H  
ATOM  25005 2HG2 THR B 586     -18.884 -55.496 -16.301  1.00  0.260          H  
ATOM  25006 3HG2 THR B 586     -17.721 -54.871 -17.474  1.00  0.260          H  
ATOM  25007  N   LEU B 587     -20.781 -57.960 -17.282  1.00  0.150          N  
ATOM  25008  CA  LEU B 587     -20.988 -58.933 -16.233  1.00  0.150          C  
ATOM  25009  C   LEU B 587     -20.353 -60.261 -16.603  1.00  0.160          C  
ATOM  25010  O   LEU B 587     -19.694 -60.862 -15.760  1.00  0.170          O  
ATOM  25011  CB  LEU B 587     -22.473 -59.093 -15.898  1.00  0.210          C  
ATOM  25012  CG  LEU B 587     -22.839 -60.173 -14.810  1.00  0.210          C  
ATOM  25013  CD1 LEU B 587     -22.123 -59.899 -13.470  1.00  0.210          C  
ATOM  25014  CD2 LEU B 587     -24.345 -60.131 -14.598  1.00  0.210          C  
ATOM  25015  H   LEU B 587     -21.590 -57.537 -17.744  1.00  0.180          H  
ATOM  25016  HA  LEU B 587     -20.489 -58.560 -15.348  1.00  0.180          H  
ATOM  25017 1HB  LEU B 587     -22.855 -58.130 -15.565  1.00  0.250          H  
ATOM  25018 2HB  LEU B 587     -22.996 -59.357 -16.821  1.00  0.250          H  
ATOM  25019  HG  LEU B 587     -22.540 -61.168 -15.161  1.00  0.250          H  
ATOM  25020 1HD1 LEU B 587     -22.407 -60.657 -12.751  1.00  0.250          H  
ATOM  25021 2HD1 LEU B 587     -21.045 -59.935 -13.601  1.00  0.250          H  
ATOM  25022 3HD1 LEU B 587     -22.406 -58.939 -13.098  1.00  0.250          H  
ATOM  25023 1HD2 LEU B 587     -24.623 -60.873 -13.868  1.00  0.250          H  
ATOM  25024 2HD2 LEU B 587     -24.639 -59.142 -14.243  1.00  0.250          H  
ATOM  25025 3HD2 LEU B 587     -24.849 -60.343 -15.541  1.00  0.250          H  
ATOM  25026  N   LYS B 588     -20.501 -60.729 -17.853  1.00  0.160          N  
ATOM  25027  CA  LYS B 588     -19.855 -61.987 -18.228  1.00  0.170          C  
ATOM  25028  C   LYS B 588     -18.351 -61.932 -17.923  1.00  0.160          C  
ATOM  25029  O   LYS B 588     -17.797 -62.885 -17.361  1.00  0.160          O  
ATOM  25030  CB  LYS B 588     -20.089 -62.295 -19.709  1.00  0.230          C  
ATOM  25031  CG  LYS B 588     -19.490 -63.622 -20.200  1.00  0.230          C  
ATOM  25032  CD  LYS B 588     -19.854 -63.873 -21.668  1.00  0.230          C  
ATOM  25033  CE  LYS B 588     -19.243 -65.166 -22.193  1.00  0.230          C  
ATOM  25034  NZ  LYS B 588     -19.618 -65.417 -23.620  1.00  0.230          N  
ATOM  25035  H   LYS B 588     -21.095 -60.237 -18.532  1.00  0.190          H  
ATOM  25036  HA  LYS B 588     -20.292 -62.789 -17.631  1.00  0.200          H  
ATOM  25037 1HB  LYS B 588     -21.162 -62.306 -19.905  1.00  0.280          H  
ATOM  25038 2HB  LYS B 588     -19.662 -61.494 -20.312  1.00  0.280          H  
ATOM  25039 1HG  LYS B 588     -18.401 -63.589 -20.104  1.00  0.280          H  
ATOM  25040 2HG  LYS B 588     -19.867 -64.440 -19.584  1.00  0.280          H  
ATOM  25041 1HD  LYS B 588     -20.939 -63.926 -21.769  1.00  0.280          H  
ATOM  25042 2HD  LYS B 588     -19.491 -63.042 -22.272  1.00  0.280          H  
ATOM  25043 1HE  LYS B 588     -18.158 -65.104 -22.118  1.00  0.280          H  
ATOM  25044 2HE  LYS B 588     -19.592 -66.000 -21.584  1.00  0.280          H  
ATOM  25045 1HZ  LYS B 588     -19.198 -66.281 -23.935  1.00  0.280          H  
ATOM  25046 2HZ  LYS B 588     -20.624 -65.488 -23.697  1.00  0.280          H  
ATOM  25047 3HZ  LYS B 588     -19.292 -64.656 -24.197  1.00  0.280          H  
ATOM  25048  N   VAL B 589     -17.697 -60.811 -18.267  1.00  0.160          N  
ATOM  25049  CA  VAL B 589     -16.269 -60.660 -17.982  1.00  0.160          C  
ATOM  25050  C   VAL B 589     -16.029 -60.708 -16.470  1.00  0.150          C  
ATOM  25051  O   VAL B 589     -15.088 -61.357 -16.003  1.00  0.150          O  
ATOM  25052  CB  VAL B 589     -15.715 -59.367 -18.610  1.00  0.220          C  
ATOM  25053  CG1 VAL B 589     -14.293 -59.108 -18.140  1.00  0.220          C  
ATOM  25054  CG2 VAL B 589     -15.744 -59.518 -20.121  1.00  0.220          C  
ATOM  25055  H   VAL B 589     -18.214 -60.084 -18.779  1.00  0.190          H  
ATOM  25056  HA  VAL B 589     -15.742 -61.498 -18.437  1.00  0.190          H  
ATOM  25057  HB  VAL B 589     -16.333 -58.519 -18.314  1.00  0.270          H  
ATOM  25058 1HG1 VAL B 589     -13.923 -58.209 -18.611  1.00  0.270          H  
ATOM  25059 2HG1 VAL B 589     -14.272 -58.985 -17.067  1.00  0.270          H  
ATOM  25060 3HG1 VAL B 589     -13.669 -59.942 -18.414  1.00  0.270          H  
ATOM  25061 1HG2 VAL B 589     -15.366 -58.618 -20.592  1.00  0.270          H  
ATOM  25062 2HG2 VAL B 589     -15.124 -60.367 -20.413  1.00  0.270          H  
ATOM  25063 3HG2 VAL B 589     -16.767 -59.691 -20.451  1.00  0.270          H  
ATOM  25064  N   VAL B 590     -16.855 -60.011 -15.700  1.00  0.140          N  
ATOM  25065  CA  VAL B 590     -16.705 -60.023 -14.255  1.00  0.140          C  
ATOM  25066  C   VAL B 590     -16.842 -61.434 -13.696  1.00  0.140          C  
ATOM  25067  O   VAL B 590     -16.065 -61.807 -12.816  1.00  0.150          O  
ATOM  25068  CB  VAL B 590     -17.693 -59.044 -13.602  1.00  0.200          C  
ATOM  25069  CG1 VAL B 590     -17.743 -59.206 -12.092  1.00  0.200          C  
ATOM  25070  CG2 VAL B 590     -17.223 -57.637 -13.928  1.00  0.200          C  
ATOM  25071  H   VAL B 590     -17.582 -59.442 -16.147  1.00  0.170          H  
ATOM  25072  HA  VAL B 590     -15.706 -59.668 -14.019  1.00  0.170          H  
ATOM  25073  HB  VAL B 590     -18.685 -59.218 -13.994  1.00  0.240          H  
ATOM  25074 1HG1 VAL B 590     -18.446 -58.481 -11.680  1.00  0.240          H  
ATOM  25075 2HG1 VAL B 590     -18.073 -60.213 -11.817  1.00  0.240          H  
ATOM  25076 3HG1 VAL B 590     -16.765 -59.028 -11.689  1.00  0.240          H  
ATOM  25077 1HG2 VAL B 590     -17.895 -56.935 -13.485  1.00  0.240          H  
ATOM  25078 2HG2 VAL B 590     -16.224 -57.483 -13.522  1.00  0.240          H  
ATOM  25079 3HG2 VAL B 590     -17.197 -57.493 -15.004  1.00  0.240          H  
ATOM  25080  N   GLU B 591     -17.817 -62.212 -14.175  1.00  0.150          N  
ATOM  25081  CA  GLU B 591     -17.982 -63.583 -13.708  1.00  0.160          C  
ATOM  25082  C   GLU B 591     -16.740 -64.427 -14.011  1.00  0.160          C  
ATOM  25083  O   GLU B 591     -16.325 -65.223 -13.167  1.00  0.170          O  
ATOM  25084  CB  GLU B 591     -19.209 -64.242 -14.351  1.00  0.220          C  
ATOM  25085  CG  GLU B 591     -20.570 -63.718 -13.877  1.00  0.220          C  
ATOM  25086  CD  GLU B 591     -21.732 -64.357 -14.637  1.00  0.220          C  
ATOM  25087  OE1 GLU B 591     -21.470 -65.019 -15.615  1.00  0.220          O  
ATOM  25088  OE2 GLU B 591     -22.869 -64.205 -14.222  1.00  0.220          O  
ATOM  25089  H   GLU B 591     -18.462 -61.821 -14.863  1.00  0.180          H  
ATOM  25090  HA  GLU B 591     -18.127 -63.561 -12.627  1.00  0.190          H  
ATOM  25091 1HB  GLU B 591     -19.163 -64.095 -15.431  1.00  0.260          H  
ATOM  25092 2HB  GLU B 591     -19.179 -65.314 -14.168  1.00  0.260          H  
ATOM  25093 1HG  GLU B 591     -20.678 -63.928 -12.813  1.00  0.260          H  
ATOM  25094 2HG  GLU B 591     -20.598 -62.639 -14.011  1.00  0.260          H  
ATOM  25095  N   GLN B 592     -16.116 -64.236 -15.188  1.00  0.160          N  
ATOM  25096  CA  GLN B 592     -14.909 -64.997 -15.540  1.00  0.170          C  
ATOM  25097  C   GLN B 592     -13.789 -64.710 -14.536  1.00  0.160          C  
ATOM  25098  O   GLN B 592     -13.049 -65.617 -14.123  1.00  0.170          O  
ATOM  25099  CB  GLN B 592     -14.430 -64.600 -16.950  1.00  0.230          C  
ATOM  25100  CG  GLN B 592     -15.326 -65.056 -18.098  1.00  0.230          C  
ATOM  25101  CD  GLN B 592     -14.921 -64.422 -19.435  1.00  0.230          C  
ATOM  25102  OE1 GLN B 592     -14.242 -63.394 -19.459  1.00  0.230          O  
ATOM  25103  NE2 GLN B 592     -15.332 -65.030 -20.535  1.00  0.230          N  
ATOM  25104  H   GLN B 592     -16.552 -63.605 -15.873  1.00  0.190          H  
ATOM  25105  HA  GLN B 592     -15.141 -66.059 -15.513  1.00  0.200          H  
ATOM  25106 1HB  GLN B 592     -14.346 -63.519 -17.008  1.00  0.280          H  
ATOM  25107 2HB  GLN B 592     -13.435 -65.007 -17.120  1.00  0.280          H  
ATOM  25108 1HG  GLN B 592     -15.241 -66.136 -18.196  1.00  0.280          H  
ATOM  25109 2HG  GLN B 592     -16.352 -64.787 -17.883  1.00  0.280          H  
ATOM  25110 1HE2 GLN B 592     -15.093 -64.656 -21.430  1.00  0.280          H  
ATOM  25111 2HE2 GLN B 592     -15.879 -65.865 -20.471  1.00  0.280          H  
ATOM  25112  N   ILE B 593     -13.690 -63.447 -14.145  1.00  0.150          N  
ATOM  25113  CA  ILE B 593     -12.698 -62.978 -13.199  1.00  0.150          C  
ATOM  25114  C   ILE B 593     -12.990 -63.548 -11.796  1.00  0.140          C  
ATOM  25115  O   ILE B 593     -12.072 -64.037 -11.123  1.00  0.150          O  
ATOM  25116  CB  ILE B 593     -12.686 -61.449 -13.210  1.00  0.210          C  
ATOM  25117  CG1 ILE B 593     -12.213 -60.970 -14.574  1.00  0.210          C  
ATOM  25118  CG2 ILE B 593     -11.756 -60.945 -12.141  1.00  0.210          C  
ATOM  25119  CD1 ILE B 593     -12.477 -59.542 -14.812  1.00  0.210          C  
ATOM  25120  H   ILE B 593     -14.319 -62.768 -14.594  1.00  0.180          H  
ATOM  25121  HA  ILE B 593     -11.722 -63.334 -13.518  1.00  0.180          H  
ATOM  25122  HB  ILE B 593     -13.686 -61.081 -13.049  1.00  0.250          H  
ATOM  25123 1HG1 ILE B 593     -11.144 -61.154 -14.670  1.00  0.250          H  
ATOM  25124 2HG1 ILE B 593     -12.722 -61.537 -15.345  1.00  0.250          H  
ATOM  25125 1HG2 ILE B 593     -11.734 -59.869 -12.110  1.00  0.250          H  
ATOM  25126 2HG2 ILE B 593     -12.072 -61.310 -11.203  1.00  0.250          H  
ATOM  25127 3HG2 ILE B 593     -10.792 -61.302 -12.329  1.00  0.250          H  
ATOM  25128 1HD1 ILE B 593     -12.150 -59.282 -15.797  1.00  0.250          H  
ATOM  25129 2HD1 ILE B 593     -13.540 -59.362 -14.741  1.00  0.250          H  
ATOM  25130 3HD1 ILE B 593     -11.959 -58.935 -14.088  1.00  0.250          H  
ATOM  25131  N   GLU B 594     -14.263 -63.485 -11.340  1.00  0.140          N  
ATOM  25132  CA  GLU B 594     -14.592 -64.012 -10.014  1.00  0.150          C  
ATOM  25133  C   GLU B 594     -14.277 -65.497  -9.938  1.00  0.170          C  
ATOM  25134  O   GLU B 594     -13.649 -65.949  -8.975  1.00  0.180          O  
ATOM  25135  CB  GLU B 594     -16.102 -63.939  -9.687  1.00  0.210          C  
ATOM  25136  CG  GLU B 594     -16.764 -62.593  -9.454  1.00  0.210          C  
ATOM  25137  CD  GLU B 594     -18.247 -62.763  -9.143  1.00  0.210          C  
ATOM  25138  OE1 GLU B 594     -18.699 -63.883  -9.158  1.00  0.210          O  
ATOM  25139  OE2 GLU B 594     -18.919 -61.795  -8.905  1.00  0.210          O  
ATOM  25140  H   GLU B 594     -14.988 -63.044 -11.916  1.00  0.170          H  
ATOM  25141  HA  GLU B 594     -14.009 -63.479  -9.263  1.00  0.180          H  
ATOM  25142 1HB  GLU B 594     -16.650 -64.409 -10.505  1.00  0.250          H  
ATOM  25143 2HB  GLU B 594     -16.292 -64.538  -8.797  1.00  0.250          H  
ATOM  25144 1HG  GLU B 594     -16.282 -62.073  -8.639  1.00  0.250          H  
ATOM  25145 2HG  GLU B 594     -16.667 -62.001 -10.351  1.00  0.250          H  
ATOM  25146  N   LYS B 595     -14.635 -66.245 -10.998  1.00  0.180          N  
ATOM  25147  CA  LYS B 595     -14.403 -67.679 -11.034  1.00  0.190          C  
ATOM  25148  C   LYS B 595     -12.927 -67.989 -10.928  1.00  0.190          C  
ATOM  25149  O   LYS B 595     -12.546 -68.901 -10.191  1.00  0.220          O  
ATOM  25150  CB  LYS B 595     -15.002 -68.290 -12.298  1.00  0.260          C  
ATOM  25151  CG  LYS B 595     -16.532 -68.349 -12.302  1.00  0.260          C  
ATOM  25152  CD  LYS B 595     -17.067 -68.896 -13.623  1.00  0.260          C  
ATOM  25153  CE  LYS B 595     -18.596 -68.923 -13.640  1.00  0.260          C  
ATOM  25154  NZ  LYS B 595     -19.134 -69.420 -14.944  1.00  0.260          N  
ATOM  25155  H   LYS B 595     -15.142 -65.805 -11.773  1.00  0.220          H  
ATOM  25156  HA  LYS B 595     -14.900 -68.125 -10.175  1.00  0.230          H  
ATOM  25157 1HB  LYS B 595     -14.691 -67.697 -13.161  1.00  0.310          H  
ATOM  25158 2HB  LYS B 595     -14.618 -69.300 -12.435  1.00  0.310          H  
ATOM  25159 1HG  LYS B 595     -16.857 -69.005 -11.494  1.00  0.310          H  
ATOM  25160 2HG  LYS B 595     -16.942 -67.361 -12.118  1.00  0.310          H  
ATOM  25161 1HD  LYS B 595     -16.718 -68.256 -14.437  1.00  0.310          H  
ATOM  25162 2HD  LYS B 595     -16.688 -69.904 -13.785  1.00  0.310          H  
ATOM  25163 1HE  LYS B 595     -18.950 -69.572 -12.841  1.00  0.310          H  
ATOM  25164 2HE  LYS B 595     -18.970 -67.911 -13.467  1.00  0.310          H  
ATOM  25165 1HZ  LYS B 595     -20.145 -69.418 -14.914  1.00  0.310          H  
ATOM  25166 2HZ  LYS B 595     -18.821 -68.813 -15.690  1.00  0.310          H  
ATOM  25167 3HZ  LYS B 595     -18.805 -70.360 -15.114  1.00  0.310          H  
ATOM  25168  N   TYR B 596     -12.081 -67.232 -11.628  1.00  0.170          N  
ATOM  25169  CA  TYR B 596     -10.650 -67.444 -11.527  1.00  0.180          C  
ATOM  25170  C   TYR B 596     -10.188 -67.336 -10.079  1.00  0.190          C  
ATOM  25171  O   TYR B 596      -9.515 -68.234  -9.535  1.00  0.220          O  
ATOM  25172  CB  TYR B 596      -9.903 -66.420 -12.374  1.00  0.250          C  
ATOM  25173  CG  TYR B 596      -8.420 -66.487 -12.225  1.00  0.250          C  
ATOM  25174  CD1 TYR B 596      -7.696 -67.414 -12.934  1.00  0.250          C  
ATOM  25175  CD2 TYR B 596      -7.783 -65.621 -11.355  1.00  0.250          C  
ATOM  25176  CE1 TYR B 596      -6.342 -67.484 -12.774  1.00  0.250          C  
ATOM  25177  CE2 TYR B 596      -6.439 -65.690 -11.193  1.00  0.250          C  
ATOM  25178  CZ  TYR B 596      -5.712 -66.621 -11.902  1.00  0.250          C  
ATOM  25179  OH  TYR B 596      -4.357 -66.708 -11.740  1.00  0.250          O  
ATOM  25180  H   TYR B 596     -12.443 -66.530 -12.286  1.00  0.200          H  
ATOM  25181  HA  TYR B 596     -10.428 -68.443 -11.884  1.00  0.220          H  
ATOM  25182 1HB  TYR B 596     -10.157 -66.560 -13.425  1.00  0.300          H  
ATOM  25183 2HB  TYR B 596     -10.226 -65.424 -12.093  1.00  0.300          H  
ATOM  25184  HD1 TYR B 596      -8.198 -68.096 -13.618  1.00  0.300          H  
ATOM  25185  HD2 TYR B 596      -8.361 -64.891 -10.796  1.00  0.300          H  
ATOM  25186  HE1 TYR B 596      -5.764 -68.221 -13.329  1.00  0.300          H  
ATOM  25187  HE2 TYR B 596      -5.938 -65.015 -10.503  1.00  0.300          H  
ATOM  25188  HH  TYR B 596      -4.085 -66.122 -11.023  1.00  0.300          H  
ATOM  25189  N   TYR B 597     -10.592 -66.243  -9.438  1.00  0.160          N  
ATOM  25190  CA  TYR B 597     -10.196 -65.982  -8.070  1.00  0.170          C  
ATOM  25191  C   TYR B 597     -10.678 -67.064  -7.088  1.00  0.200          C  
ATOM  25192  O   TYR B 597      -9.935 -67.473  -6.195  1.00  0.260          O  
ATOM  25193  CB  TYR B 597     -10.636 -64.574  -7.689  1.00  0.230          C  
ATOM  25194  CG  TYR B 597      -9.740 -63.449  -8.321  1.00  0.230          C  
ATOM  25195  CD1 TYR B 597     -10.326 -62.365  -8.919  1.00  0.230          C  
ATOM  25196  CD2 TYR B 597      -8.335 -63.517  -8.292  1.00  0.230          C  
ATOM  25197  CE1 TYR B 597      -9.536 -61.354  -9.451  1.00  0.230          C  
ATOM  25198  CE2 TYR B 597      -7.577 -62.525  -8.818  1.00  0.230          C  
ATOM  25199  CZ  TYR B 597      -8.163 -61.448  -9.385  1.00  0.230          C  
ATOM  25200  OH  TYR B 597      -7.378 -60.458  -9.898  1.00  0.230          O  
ATOM  25201  H   TYR B 597     -11.159 -65.550  -9.946  1.00  0.190          H  
ATOM  25202  HA  TYR B 597      -9.120 -66.012  -8.046  1.00  0.200          H  
ATOM  25203 1HB  TYR B 597     -11.657 -64.420  -8.042  1.00  0.280          H  
ATOM  25204 2HB  TYR B 597     -10.655 -64.463  -6.618  1.00  0.280          H  
ATOM  25205  HD1 TYR B 597     -11.410 -62.293  -8.962  1.00  0.280          H  
ATOM  25206  HD2 TYR B 597      -7.822 -64.353  -7.847  1.00  0.280          H  
ATOM  25207  HE1 TYR B 597     -10.000 -60.484  -9.914  1.00  0.280          H  
ATOM  25208  HE2 TYR B 597      -6.493 -62.594  -8.776  1.00  0.280          H  
ATOM  25209  HH  TYR B 597      -7.931 -59.705 -10.181  1.00  0.280          H  
ATOM  25210  N   PHE B 598     -11.890 -67.585  -7.271  1.00  0.260          N  
ATOM  25211  CA  PHE B 598     -12.344 -68.651  -6.378  1.00  0.350          C  
ATOM  25212  C   PHE B 598     -11.951 -70.067  -6.789  1.00  0.370          C  
ATOM  25213  O   PHE B 598     -12.040 -70.978  -5.965  1.00  0.570          O  
ATOM  25214  CB  PHE B 598     -13.851 -68.662  -6.233  1.00  0.450          C  
ATOM  25215  CG  PHE B 598     -14.353 -67.554  -5.495  1.00  0.450          C  
ATOM  25216  CD1 PHE B 598     -15.102 -66.606  -6.120  1.00  0.450          C  
ATOM  25217  CD2 PHE B 598     -14.060 -67.429  -4.142  1.00  0.450          C  
ATOM  25218  CE1 PHE B 598     -15.555 -65.570  -5.432  1.00  0.450          C  
ATOM  25219  CE2 PHE B 598     -14.516 -66.375  -3.448  1.00  0.450          C  
ATOM  25220  CZ  PHE B 598     -15.258 -65.454  -4.092  1.00  0.450          C  
ATOM  25221  H   PHE B 598     -12.511 -67.183  -7.983  1.00  0.310          H  
ATOM  25222  HA  PHE B 598     -11.905 -68.462  -5.401  1.00  0.420          H  
ATOM  25223 1HB  PHE B 598     -14.298 -68.643  -7.229  1.00  0.540          H  
ATOM  25224 2HB  PHE B 598     -14.167 -69.579  -5.746  1.00  0.540          H  
ATOM  25225  HD1 PHE B 598     -15.328 -66.697  -7.186  1.00  0.540          H  
ATOM  25226  HD2 PHE B 598     -13.455 -68.188  -3.641  1.00  0.540          H  
ATOM  25227  HE1 PHE B 598     -16.152 -64.818  -5.942  1.00  0.540          H  
ATOM  25228  HE2 PHE B 598     -14.285 -66.267  -2.383  1.00  0.540          H  
ATOM  25229  HZ  PHE B 598     -15.613 -64.616  -3.554  1.00  0.540          H  
ATOM  25230  N   THR B 599     -11.542 -70.274  -8.042  1.00  0.400          N  
ATOM  25231  CA  THR B 599     -11.193 -71.600  -8.543  1.00  0.460          C  
ATOM  25232  C   THR B 599      -9.700 -71.892  -8.511  1.00  0.440          C  
ATOM  25233  O   THR B 599      -9.285 -72.980  -8.111  1.00  0.660          O  
ATOM  25234  CB  THR B 599     -11.653 -71.753 -10.013  1.00  0.620          C  
ATOM  25235  OG1 THR B 599     -13.060 -71.538 -10.090  1.00  0.620          O  
ATOM  25236  CG2 THR B 599     -11.327 -73.146 -10.548  1.00  0.620          C  
ATOM  25237  H   THR B 599     -11.535 -69.506  -8.713  1.00  0.480          H  
ATOM  25238  HA  THR B 599     -11.700 -72.343  -7.930  1.00  0.550          H  
ATOM  25239  HB  THR B 599     -11.147 -71.011 -10.631  1.00  0.740          H  
ATOM  25240  HG1 THR B 599     -13.215 -70.584  -9.920  1.00  0.740          H  
ATOM  25241 1HG2 THR B 599     -11.667 -73.218 -11.579  1.00  0.740          H  
ATOM  25242 2HG2 THR B 599     -10.254 -73.326 -10.519  1.00  0.740          H  
ATOM  25243 3HG2 THR B 599     -11.835 -73.893  -9.943  1.00  0.740          H  
ATOM  25244  N   HIS B 600      -8.887 -70.953  -9.000  1.00  0.380          N  
ATOM  25245  CA  HIS B 600      -7.459 -71.193  -9.123  1.00  0.360          C  
ATOM  25246  C   HIS B 600      -6.678 -70.573  -7.979  1.00  0.290          C  
ATOM  25247  O   HIS B 600      -5.681 -71.133  -7.525  1.00  0.340          O  
ATOM  25248  CB  HIS B 600      -6.976 -70.651 -10.466  1.00  0.510          C  
ATOM  25249  CG  HIS B 600      -7.595 -71.380 -11.613  1.00  0.510          C  
ATOM  25250  ND1 HIS B 600      -7.257 -72.677 -11.940  1.00  0.510          N  
ATOM  25251  CD2 HIS B 600      -8.548 -71.010 -12.494  1.00  0.510          C  
ATOM  25252  CE1 HIS B 600      -7.974 -73.065 -12.976  1.00  0.510          C  
ATOM  25253  NE2 HIS B 600      -8.765 -72.071 -13.329  1.00  0.510          N  
ATOM  25254  H   HIS B 600      -9.262 -70.060  -9.313  1.00  0.460          H  
ATOM  25255  HA  HIS B 600      -7.269 -72.264  -9.107  1.00  0.430          H  
ATOM  25256 1HB  HIS B 600      -7.235 -69.590 -10.545  1.00  0.610          H  
ATOM  25257 2HB  HIS B 600      -5.892 -70.732 -10.535  1.00  0.610          H  
ATOM  25258  HD1 HIS B 600      -6.668 -73.288 -11.408  1.00  0.610          H  
ATOM  25259  HD2 HIS B 600      -9.113 -70.104 -12.628  1.00  0.610          H  
ATOM  25260  HE1 HIS B 600      -7.853 -74.066 -13.390  1.00  0.610          H  
ATOM  25261  N   GLU B 601      -7.179 -69.457  -7.468  1.00  0.230          N  
ATOM  25262  CA  GLU B 601      -6.533 -68.730  -6.375  1.00  0.230          C  
ATOM  25263  C   GLU B 601      -7.247 -68.971  -5.040  1.00  0.230          C  
ATOM  25264  O   GLU B 601      -7.061 -68.219  -4.079  1.00  0.240          O  
ATOM  25265  CB  GLU B 601      -6.451 -67.241  -6.693  1.00  0.320          C  
ATOM  25266  CG  GLU B 601      -5.597 -66.866  -7.888  1.00  0.320          C  
ATOM  25267  CD  GLU B 601      -4.119 -67.159  -7.704  1.00  0.320          C  
ATOM  25268  OE1 GLU B 601      -3.617 -67.036  -6.597  1.00  0.320          O  
ATOM  25269  OE2 GLU B 601      -3.490 -67.522  -8.677  1.00  0.320          O  
ATOM  25270  H   GLU B 601      -8.000 -69.054  -7.930  1.00  0.280          H  
ATOM  25271  HA  GLU B 601      -5.511 -69.099  -6.277  1.00  0.280          H  
ATOM  25272 1HB  GLU B 601      -7.434 -66.906  -6.914  1.00  0.390          H  
ATOM  25273 2HB  GLU B 601      -6.092 -66.692  -5.824  1.00  0.390          H  
ATOM  25274 1HG  GLU B 601      -5.960 -67.420  -8.755  1.00  0.390          H  
ATOM  25275 2HG  GLU B 601      -5.731 -65.804  -8.090  1.00  0.390          H  
ATOM  25276  N   LYS B 602      -8.006 -70.066  -4.973  1.00  0.250          N  
ATOM  25277  CA  LYS B 602      -8.813 -70.483  -3.820  1.00  0.260          C  
ATOM  25278  C   LYS B 602      -8.022 -70.631  -2.518  1.00  0.250          C  
ATOM  25279  O   LYS B 602      -8.576 -70.553  -1.420  1.00  0.290          O  
ATOM  25280  CB  LYS B 602      -9.457 -71.837  -4.132  1.00  0.360          C  
ATOM  25281  CG  LYS B 602      -8.468 -73.022  -4.163  1.00  0.360          C  
ATOM  25282  CD  LYS B 602      -9.145 -74.326  -4.523  1.00  0.360          C  
ATOM  25283  CE  LYS B 602      -8.133 -75.499  -4.621  1.00  0.360          C  
ATOM  25284  NZ  LYS B 602      -7.519 -75.891  -3.281  1.00  0.360          N  
ATOM  25285  H   LYS B 602      -8.074 -70.616  -5.822  1.00  0.300          H  
ATOM  25286  HA  LYS B 602      -9.595 -69.735  -3.666  1.00  0.310          H  
ATOM  25287 1HB  LYS B 602     -10.243 -72.052  -3.411  1.00  0.430          H  
ATOM  25288 2HB  LYS B 602      -9.912 -71.795  -5.114  1.00  0.430          H  
ATOM  25289 1HG  LYS B 602      -7.665 -72.822  -4.876  1.00  0.430          H  
ATOM  25290 2HG  LYS B 602      -8.039 -73.153  -3.182  1.00  0.430          H  
ATOM  25291 1HD  LYS B 602      -9.899 -74.561  -3.773  1.00  0.430          H  
ATOM  25292 2HD  LYS B 602      -9.641 -74.210  -5.491  1.00  0.430          H  
ATOM  25293 1HE  LYS B 602      -8.650 -76.362  -5.034  1.00  0.430          H  
ATOM  25294 2HE  LYS B 602      -7.329 -75.211  -5.300  1.00  0.430          H  
ATOM  25295 1HZ  LYS B 602      -6.880 -76.655  -3.423  1.00  0.430          H  
ATOM  25296 2HZ  LYS B 602      -6.985 -75.107  -2.844  1.00  0.430          H  
ATOM  25297 3HZ  LYS B 602      -8.241 -76.176  -2.646  1.00  0.430          H  
ATOM  25298  N   ASP B 603      -6.722 -70.850  -2.636  1.00  0.220          N  
ATOM  25299  CA  ASP B 603      -5.869 -71.039  -1.483  1.00  0.220          C  
ATOM  25300  C   ASP B 603      -5.417 -69.703  -0.904  1.00  0.200          C  
ATOM  25301  O   ASP B 603      -4.927 -69.648   0.224  1.00  0.230          O  
ATOM  25302  CB  ASP B 603      -4.654 -71.873  -1.880  1.00  0.310          C  
ATOM  25303  CG  ASP B 603      -5.031 -73.310  -2.320  1.00  0.310          C  
ATOM  25304  OD1 ASP B 603      -6.056 -73.835  -1.910  1.00  0.310          O  
ATOM  25305  OD2 ASP B 603      -4.300 -73.860  -3.090  1.00  0.310          O  
ATOM  25306  H   ASP B 603      -6.327 -70.911  -3.563  1.00  0.260          H  
ATOM  25307  HA  ASP B 603      -6.430 -71.578  -0.721  1.00  0.260          H  
ATOM  25308 1HB  ASP B 603      -4.128 -71.377  -2.697  1.00  0.370          H  
ATOM  25309 2HB  ASP B 603      -3.964 -71.931  -1.037  1.00  0.370          H  
ATOM  25310  N   ASN B 604      -5.556 -68.631  -1.690  1.00  0.180          N  
ATOM  25311  CA  ASN B 604      -5.099 -67.314  -1.284  1.00  0.190          C  
ATOM  25312  C   ASN B 604      -6.231 -66.326  -1.003  1.00  0.190          C  
ATOM  25313  O   ASN B 604      -6.067 -65.408  -0.192  1.00  0.190          O  
ATOM  25314  CB  ASN B 604      -4.199 -66.747  -2.361  1.00  0.260          C  
ATOM  25315  CG  ASN B 604      -2.929 -67.547  -2.546  1.00  0.260          C  
ATOM  25316  OD1 ASN B 604      -2.315 -67.986  -1.565  1.00  0.260          O  
ATOM  25317  ND2 ASN B 604      -2.514 -67.751  -3.780  1.00  0.260          N  
ATOM  25318  H   ASN B 604      -6.012 -68.725  -2.594  1.00  0.220          H  
ATOM  25319  HA  ASN B 604      -4.530 -67.425  -0.364  1.00  0.230          H  
ATOM  25320 1HB  ASN B 604      -4.740 -66.716  -3.312  1.00  0.310          H  
ATOM  25321 2HB  ASN B 604      -3.950 -65.734  -2.094  1.00  0.310          H  
ATOM  25322 1HD2 ASN B 604      -1.680 -68.280  -3.934  1.00  0.310          H  
ATOM  25323 2HD2 ASN B 604      -3.023 -67.385  -4.595  1.00  0.310          H  
ATOM  25324  N   ILE B 605      -7.355 -66.489  -1.701  1.00  0.210          N  
ATOM  25325  CA  ILE B 605      -8.480 -65.554  -1.635  1.00  0.230          C  
ATOM  25326  C   ILE B 605      -9.586 -65.970  -0.691  1.00  0.200          C  
ATOM  25327  O   ILE B 605     -10.057 -67.104  -0.707  1.00  0.230          O  
ATOM  25328  CB  ILE B 605      -9.025 -65.266  -3.047  1.00  0.310          C  
ATOM  25329  CG1 ILE B 605      -7.892 -64.576  -3.811  1.00  0.310          C  
ATOM  25330  CG2 ILE B 605     -10.341 -64.428  -3.020  1.00  0.310          C  
ATOM  25331  CD1 ILE B 605      -8.097 -64.387  -5.189  1.00  0.310          C  
ATOM  25332  H   ILE B 605      -7.408 -67.271  -2.358  1.00  0.250          H  
ATOM  25333  HA  ILE B 605      -8.103 -64.609  -1.263  1.00  0.280          H  
ATOM  25334  HB  ILE B 605      -9.218 -66.219  -3.555  1.00  0.380          H  
ATOM  25335 1HG1 ILE B 605      -7.731 -63.623  -3.396  1.00  0.380          H  
ATOM  25336 2HG1 ILE B 605      -6.991 -65.176  -3.704  1.00  0.380          H  
ATOM  25337 1HG2 ILE B 605     -10.687 -64.251  -4.025  1.00  0.380          H  
ATOM  25338 2HG2 ILE B 605     -11.119 -64.970  -2.483  1.00  0.380          H  
ATOM  25339 3HG2 ILE B 605     -10.164 -63.469  -2.524  1.00  0.380          H  
ATOM  25340 1HD1 ILE B 605      -7.214 -63.906  -5.610  1.00  0.380          H  
ATOM  25341 2HD1 ILE B 605      -8.257 -65.340  -5.649  1.00  0.380          H  
ATOM  25342 3HD1 ILE B 605      -8.949 -63.761  -5.348  1.00  0.380          H  
ATOM  25343  N   MET B 606      -9.966 -65.033   0.174  1.00  0.240          N  
ATOM  25344  CA  MET B 606     -11.002 -65.255   1.163  1.00  0.290          C  
ATOM  25345  C   MET B 606     -12.363 -64.897   0.583  1.00  0.230          C  
ATOM  25346  O   MET B 606     -13.347 -65.613   0.782  1.00  0.270          O  
ATOM  25347  CB  MET B 606     -10.770 -64.367   2.378  1.00  0.390          C  
ATOM  25348  CG  MET B 606     -11.644 -64.706   3.578  1.00  0.390          C  
ATOM  25349  SD  MET B 606     -11.456 -63.554   4.963  1.00  0.390          S  
ATOM  25350  CE  MET B 606      -9.720 -63.580   5.360  1.00  0.390          C  
ATOM  25351  H   MET B 606      -9.561 -64.104   0.093  1.00  0.290          H  
ATOM  25352  HA  MET B 606     -11.007 -66.305   1.448  1.00  0.350          H  
ATOM  25353 1HB  MET B 606      -9.730 -64.445   2.663  1.00  0.460          H  
ATOM  25354 2HB  MET B 606     -10.957 -63.326   2.106  1.00  0.460          H  
ATOM  25355 1HG  MET B 606     -12.692 -64.707   3.276  1.00  0.460          H  
ATOM  25356 2HG  MET B 606     -11.394 -65.708   3.928  1.00  0.460          H  
ATOM  25357 1HE  MET B 606      -9.536 -62.917   6.204  1.00  0.460          H  
ATOM  25358 2HE  MET B 606      -9.419 -64.593   5.621  1.00  0.460          H  
ATOM  25359 3HE  MET B 606      -9.146 -63.226   4.509  1.00  0.460          H  
ATOM  25360  N   SER B 607     -12.410 -63.773  -0.131  1.00  0.170          N  
ATOM  25361  CA  SER B 607     -13.666 -63.292  -0.695  1.00  0.150          C  
ATOM  25362  C   SER B 607     -13.451 -62.373  -1.880  1.00  0.130          C  
ATOM  25363  O   SER B 607     -12.364 -61.813  -2.085  1.00  0.130          O  
ATOM  25364  CB  SER B 607     -14.498 -62.566   0.355  1.00  0.220          C  
ATOM  25365  OG  SER B 607     -13.894 -61.366   0.748  1.00  0.220          O  
ATOM  25366  H   SER B 607     -11.554 -63.231  -0.247  1.00  0.200          H  
ATOM  25367  HA  SER B 607     -14.238 -64.154  -1.042  1.00  0.180          H  
ATOM  25368 1HB  SER B 607     -15.490 -62.358  -0.045  1.00  0.260          H  
ATOM  25369 2HB  SER B 607     -14.628 -63.210   1.223  1.00  0.260          H  
ATOM  25370  HG  SER B 607     -14.450 -60.991   1.437  1.00  0.260          H  
ATOM  25371  N   VAL B 608     -14.506 -62.258  -2.677  1.00  0.130          N  
ATOM  25372  CA  VAL B 608     -14.545 -61.384  -3.835  1.00  0.130          C  
ATOM  25373  C   VAL B 608     -15.830 -60.563  -3.893  1.00  0.130          C  
ATOM  25374  O   VAL B 608     -16.935 -61.112  -3.898  1.00  0.130          O  
ATOM  25375  CB  VAL B 608     -14.437 -62.211  -5.133  1.00  0.180          C  
ATOM  25376  CG1 VAL B 608     -14.511 -61.331  -6.314  1.00  0.180          C  
ATOM  25377  CG2 VAL B 608     -13.118 -63.014  -5.148  1.00  0.180          C  
ATOM  25378  H   VAL B 608     -15.353 -62.755  -2.393  1.00  0.160          H  
ATOM  25379  HA  VAL B 608     -13.698 -60.699  -3.781  1.00  0.160          H  
ATOM  25380  HB  VAL B 608     -15.270 -62.863  -5.196  1.00  0.220          H  
ATOM  25381 1HG1 VAL B 608     -14.439 -61.939  -7.207  1.00  0.220          H  
ATOM  25382 2HG1 VAL B 608     -15.449 -60.776  -6.342  1.00  0.220          H  
ATOM  25383 3HG1 VAL B 608     -13.695 -60.643  -6.273  1.00  0.220          H  
ATOM  25384 1HG2 VAL B 608     -13.057 -63.597  -6.066  1.00  0.220          H  
ATOM  25385 2HG2 VAL B 608     -12.290 -62.340  -5.088  1.00  0.220          H  
ATOM  25386 3HG2 VAL B 608     -13.078 -63.687  -4.306  1.00  0.220          H  
ATOM  25387  N   PHE B 609     -15.697 -59.251  -4.013  1.00  0.130          N  
ATOM  25388  CA  PHE B 609     -16.878 -58.404  -4.169  1.00  0.130          C  
ATOM  25389  C   PHE B 609     -16.748 -57.674  -5.478  1.00  0.110          C  
ATOM  25390  O   PHE B 609     -15.736 -57.029  -5.751  1.00  0.170          O  
ATOM  25391  CB  PHE B 609     -17.043 -57.433  -3.013  1.00  0.180          C  
ATOM  25392  CG  PHE B 609     -18.252 -56.476  -3.081  1.00  0.180          C  
ATOM  25393  CD1 PHE B 609     -19.573 -56.915  -2.935  1.00  0.180          C  
ATOM  25394  CD2 PHE B 609     -18.044 -55.122  -3.260  1.00  0.180          C  
ATOM  25395  CE1 PHE B 609     -20.625 -56.022  -2.970  1.00  0.180          C  
ATOM  25396  CE2 PHE B 609     -19.093 -54.236  -3.296  1.00  0.180          C  
ATOM  25397  CZ  PHE B 609     -20.383 -54.682  -3.149  1.00  0.180          C  
ATOM  25398  H   PHE B 609     -14.753 -58.848  -3.983  1.00  0.160          H  
ATOM  25399  HA  PHE B 609     -17.766 -59.029  -4.219  1.00  0.160          H  
ATOM  25400 1HB  PHE B 609     -17.107 -57.999  -2.095  1.00  0.220          H  
ATOM  25401 2HB  PHE B 609     -16.157 -56.830  -2.966  1.00  0.220          H  
ATOM  25402  HD1 PHE B 609     -19.770 -57.968  -2.798  1.00  0.220          H  
ATOM  25403  HD2 PHE B 609     -17.030 -54.757  -3.367  1.00  0.220          H  
ATOM  25404  HE1 PHE B 609     -21.653 -56.372  -2.852  1.00  0.220          H  
ATOM  25405  HE2 PHE B 609     -18.899 -53.179  -3.439  1.00  0.220          H  
ATOM  25406  HZ  PHE B 609     -21.212 -53.975  -3.175  1.00  0.220          H  
ATOM  25407  N   ALA B 610     -17.743 -57.798  -6.326  1.00  0.120          N  
ATOM  25408  CA  ALA B 610     -17.607 -57.176  -7.625  1.00  0.150          C  
ATOM  25409  C   ALA B 610     -18.781 -56.323  -7.972  1.00  0.090          C  
ATOM  25410  O   ALA B 610     -19.925 -56.633  -7.629  1.00  0.110          O  
ATOM  25411  CB  ALA B 610     -17.420 -58.233  -8.675  1.00  0.200          C  
ATOM  25412  H   ALA B 610     -18.576 -58.333  -6.058  1.00  0.140          H  
ATOM  25413  HA  ALA B 610     -16.734 -56.535  -7.611  1.00  0.180          H  
ATOM  25414 1HB  ALA B 610     -17.274 -57.750  -9.636  1.00  0.240          H  
ATOM  25415 2HB  ALA B 610     -16.566 -58.807  -8.416  1.00  0.240          H  
ATOM  25416 3HB  ALA B 610     -18.295 -58.885  -8.714  1.00  0.240          H  
ATOM  25417  N   THR B 611     -18.484 -55.244  -8.690  1.00  0.130          N  
ATOM  25418  CA  THR B 611     -19.508 -54.336  -9.170  1.00  0.110          C  
ATOM  25419  C   THR B 611     -19.400 -54.074 -10.656  1.00  0.120          C  
ATOM  25420  O   THR B 611     -18.341 -53.733 -11.187  1.00  0.250          O  
ATOM  25421  CB  THR B 611     -19.490 -52.982  -8.416  1.00  0.160          C  
ATOM  25422  OG1 THR B 611     -19.713 -53.226  -7.018  1.00  0.160          O  
ATOM  25423  CG2 THR B 611     -20.618 -52.015  -8.970  1.00  0.160          C  
ATOM  25424  H   THR B 611     -17.504 -55.068  -8.927  1.00  0.160          H  
ATOM  25425  HA  THR B 611     -20.468 -54.797  -8.987  1.00  0.130          H  
ATOM  25426  HB  THR B 611     -18.517 -52.507  -8.545  1.00  0.190          H  
ATOM  25427  HG1 THR B 611     -18.941 -53.681  -6.666  1.00  0.190          H  
ATOM  25428 1HG2 THR B 611     -20.601 -51.082  -8.439  1.00  0.190          H  
ATOM  25429 2HG2 THR B 611     -20.461 -51.806 -10.024  1.00  0.190          H  
ATOM  25430 3HG2 THR B 611     -21.595 -52.482  -8.839  1.00  0.190          H  
ATOM  25431  N   VAL B 612     -20.533 -54.196 -11.314  1.00  0.140          N  
ATOM  25432  CA  VAL B 612     -20.699 -53.911 -12.721  1.00  0.150          C  
ATOM  25433  C   VAL B 612     -21.318 -52.533 -12.840  1.00  0.140          C  
ATOM  25434  O   VAL B 612     -22.297 -52.231 -12.155  1.00  0.150          O  
ATOM  25435  CB  VAL B 612     -21.565 -55.001 -13.401  1.00  0.210          C  
ATOM  25436  CG1 VAL B 612     -21.865 -54.666 -14.866  1.00  0.210          C  
ATOM  25437  CG2 VAL B 612     -20.824 -56.303 -13.359  1.00  0.210          C  
ATOM  25438  H   VAL B 612     -21.344 -54.475 -10.759  1.00  0.170          H  
ATOM  25439  HA  VAL B 612     -19.728 -53.892 -13.198  1.00  0.180          H  
ATOM  25440  HB  VAL B 612     -22.486 -55.091 -12.878  1.00  0.250          H  
ATOM  25441 1HG1 VAL B 612     -22.468 -55.463 -15.313  1.00  0.250          H  
ATOM  25442 2HG1 VAL B 612     -22.415 -53.726 -14.931  1.00  0.250          H  
ATOM  25443 3HG1 VAL B 612     -20.941 -54.575 -15.405  1.00  0.250          H  
ATOM  25444 1HG2 VAL B 612     -21.430 -57.051 -13.818  1.00  0.250          H  
ATOM  25445 2HG2 VAL B 612     -19.906 -56.191 -13.909  1.00  0.250          H  
ATOM  25446 3HG2 VAL B 612     -20.608 -56.586 -12.330  1.00  0.250          H  
ATOM  25447  N   GLY B 613     -20.737 -51.682 -13.683  1.00  0.140          N  
ATOM  25448  CA  GLY B 613     -21.235 -50.332 -13.895  1.00  0.150          C  
ATOM  25449  C   GLY B 613     -20.456 -49.254 -13.155  1.00  0.200          C  
ATOM  25450  O   GLY B 613     -20.818 -48.073 -13.206  1.00  0.390          O  
ATOM  25451  H   GLY B 613     -19.917 -51.952 -14.229  1.00  0.170          H  
ATOM  25452 1HA  GLY B 613     -21.222 -50.128 -14.957  1.00  0.180          H  
ATOM  25453 2HA  GLY B 613     -22.269 -50.290 -13.587  1.00  0.180          H  
ATOM  25454  N   SER B 614     -19.354 -49.640 -12.522  1.00  0.190          N  
ATOM  25455  CA  SER B 614     -18.522 -48.721 -11.760  1.00  0.170          C  
ATOM  25456  C   SER B 614     -17.052 -49.028 -11.915  1.00  0.220          C  
ATOM  25457  O   SER B 614     -16.663 -50.173 -12.120  1.00  0.620          O  
ATOM  25458  CB  SER B 614     -18.847 -48.786 -10.288  1.00  0.250          C  
ATOM  25459  OG  SER B 614     -18.031 -47.905  -9.570  1.00  0.250          O  
ATOM  25460  H   SER B 614     -19.108 -50.617 -12.548  1.00  0.230          H  
ATOM  25461  HA  SER B 614     -18.696 -47.708 -12.121  1.00  0.200          H  
ATOM  25462 1HB  SER B 614     -19.876 -48.548 -10.126  1.00  0.300          H  
ATOM  25463 2HB  SER B 614     -18.687 -49.802  -9.930  1.00  0.300          H  
ATOM  25464  HG  SER B 614     -18.337 -47.943  -8.660  1.00  0.300          H  
ATOM  25465  N   GLY B 615     -16.235 -47.995 -11.789  1.00  0.230          N  
ATOM  25466  CA  GLY B 615     -14.794 -48.139 -11.856  1.00  0.160          C  
ATOM  25467  C   GLY B 615     -14.109 -46.804 -11.537  1.00  0.140          C  
ATOM  25468  O   GLY B 615     -14.787 -45.796 -11.319  1.00  0.140          O  
ATOM  25469  H   GLY B 615     -16.644 -47.084 -11.619  1.00  0.280          H  
ATOM  25470 1HA  GLY B 615     -14.503 -48.905 -11.152  1.00  0.190          H  
ATOM  25471 2HA  GLY B 615     -14.514 -48.482 -12.852  1.00  0.190          H  
ATOM  25472  N   PRO B 616     -12.766 -46.773 -11.481  1.00  0.130          N  
ATOM  25473  CA  PRO B 616     -11.928 -45.617 -11.166  1.00  0.120          C  
ATOM  25474  C   PRO B 616     -12.098 -44.415 -12.093  1.00  0.140          C  
ATOM  25475  O   PRO B 616     -11.760 -43.293 -11.724  1.00  0.180          O  
ATOM  25476  CB  PRO B 616     -10.510 -46.188 -11.324  1.00  0.180          C  
ATOM  25477  CG  PRO B 616     -10.656 -47.676 -11.109  1.00  0.180          C  
ATOM  25478  CD  PRO B 616     -11.993 -48.026 -11.705  1.00  0.180          C  
ATOM  25479  HA  PRO B 616     -12.108 -45.319 -10.122  1.00  0.140          H  
ATOM  25480 1HB  PRO B 616     -10.114 -45.936 -12.320  1.00  0.220          H  
ATOM  25481 2HB  PRO B 616      -9.839 -45.719 -10.590  1.00  0.220          H  
ATOM  25482 1HG  PRO B 616      -9.824 -48.211 -11.595  1.00  0.220          H  
ATOM  25483 2HG  PRO B 616     -10.596 -47.909 -10.035  1.00  0.220          H  
ATOM  25484 1HD  PRO B 616     -11.902 -48.251 -12.781  1.00  0.220          H  
ATOM  25485 2HD  PRO B 616     -12.378 -48.875 -11.136  1.00  0.220          H  
ATOM  25486  N   GLY B 617     -12.606 -44.646 -13.300  1.00  0.160          N  
ATOM  25487  CA  GLY B 617     -12.775 -43.572 -14.263  1.00  0.220          C  
ATOM  25488  C   GLY B 617     -14.217 -43.107 -14.385  1.00  0.250          C  
ATOM  25489  O   GLY B 617     -14.534 -42.327 -15.283  1.00  0.330          O  
ATOM  25490  H   GLY B 617     -12.889 -45.574 -13.569  1.00  0.190          H  
ATOM  25491 1HA  GLY B 617     -12.148 -42.729 -13.977  1.00  0.260          H  
ATOM  25492 2HA  GLY B 617     -12.421 -43.907 -15.236  1.00  0.260          H  
ATOM  25493  N   GLY B 618     -15.090 -43.560 -13.488  1.00  0.210          N  
ATOM  25494  CA  GLY B 618     -16.500 -43.192 -13.561  1.00  0.250          C  
ATOM  25495  C   GLY B 618     -17.351 -44.374 -13.977  1.00  0.270          C  
ATOM  25496  O   GLY B 618     -16.841 -45.476 -14.196  1.00  0.390          O  
ATOM  25497  H   GLY B 618     -14.787 -44.197 -12.743  1.00  0.250          H  
ATOM  25498 1HA  GLY B 618     -16.832 -42.830 -12.588  1.00  0.300          H  
ATOM  25499 2HA  GLY B 618     -16.640 -42.375 -14.267  1.00  0.300          H  
ATOM  25500  N   ASN B 619     -18.660 -44.158 -14.047  1.00  0.210          N  
ATOM  25501  CA  ASN B 619     -19.582 -45.249 -14.350  1.00  0.190          C  
ATOM  25502  C   ASN B 619     -19.802 -45.516 -15.842  1.00  0.180          C  
ATOM  25503  O   ASN B 619     -19.228 -44.854 -16.720  1.00  0.210          O  
ATOM  25504  CB  ASN B 619     -20.906 -45.001 -13.627  1.00  0.270          C  
ATOM  25505  CG  ASN B 619     -21.650 -43.742 -14.055  1.00  0.270          C  
ATOM  25506  OD1 ASN B 619     -21.266 -43.061 -15.011  1.00  0.270          O  
ATOM  25507  ND2 ASN B 619     -22.715 -43.428 -13.344  1.00  0.270          N  
ATOM  25508  H   ASN B 619     -19.023 -43.209 -13.875  1.00  0.250          H  
ATOM  25509  HA  ASN B 619     -19.158 -46.165 -13.939  1.00  0.230          H  
ATOM  25510 1HB  ASN B 619     -21.577 -45.837 -13.774  1.00  0.330          H  
ATOM  25511 2HB  ASN B 619     -20.705 -44.942 -12.565  1.00  0.330          H  
ATOM  25512 1HD2 ASN B 619     -23.264 -42.621 -13.569  1.00  0.330          H  
ATOM  25513 2HD2 ASN B 619     -22.983 -44.002 -12.561  1.00  0.330          H  
ATOM  25514  N   GLY B 620     -20.658 -46.500 -16.122  1.00  0.230          N  
ATOM  25515  CA  GLY B 620     -21.007 -46.850 -17.501  1.00  0.200          C  
ATOM  25516  C   GLY B 620     -21.228 -48.343 -17.696  1.00  0.190          C  
ATOM  25517  O   GLY B 620     -20.663 -49.170 -16.990  1.00  0.170          O  
ATOM  25518  H   GLY B 620     -21.038 -47.031 -15.329  1.00  0.280          H  
ATOM  25519 1HA  GLY B 620     -21.913 -46.317 -17.785  1.00  0.240          H  
ATOM  25520 2HA  GLY B 620     -20.217 -46.509 -18.169  1.00  0.240          H  
ATOM  25521  N   GLN B 621     -21.998 -48.709 -18.718  1.00  0.210          N  
ATOM  25522  CA  GLN B 621     -22.308 -50.121 -18.918  1.00  0.210          C  
ATOM  25523  C   GLN B 621     -21.076 -50.965 -19.235  1.00  0.180          C  
ATOM  25524  O   GLN B 621     -21.035 -52.142 -18.890  1.00  0.180          O  
ATOM  25525  CB  GLN B 621     -23.321 -50.335 -20.046  1.00  0.290          C  
ATOM  25526  CG  GLN B 621     -24.736 -49.792 -19.789  1.00  0.290          C  
ATOM  25527  CD  GLN B 621     -25.802 -50.319 -20.825  1.00  0.290          C  
ATOM  25528  OE1 GLN B 621     -25.903 -51.550 -21.098  1.00  0.290          O  
ATOM  25529  NE2 GLN B 621     -26.589 -49.383 -21.380  1.00  0.290          N  
ATOM  25530  H   GLN B 621     -22.408 -48.006 -19.315  1.00  0.250          H  
ATOM  25531  HA  GLN B 621     -22.737 -50.505 -17.992  1.00  0.250          H  
ATOM  25532 1HB  GLN B 621     -22.935 -49.881 -20.944  1.00  0.350          H  
ATOM  25533 2HB  GLN B 621     -23.393 -51.380 -20.244  1.00  0.350          H  
ATOM  25534 1HG  GLN B 621     -25.059 -50.001 -18.779  1.00  0.350          H  
ATOM  25535 2HG  GLN B 621     -24.688 -48.715 -19.919  1.00  0.350          H  
ATOM  25536 1HE2 GLN B 621     -27.335 -49.631 -22.060  1.00  0.350          H  
ATOM  25537 2HE2 GLN B 621     -26.464 -48.421 -21.130  1.00  0.350          H  
ATOM  25538  N   ASN B 622     -20.062 -50.362 -19.857  1.00  0.180          N  
ATOM  25539  CA  ASN B 622     -18.858 -51.067 -20.255  1.00  0.180          C  
ATOM  25540  C   ASN B 622     -17.741 -51.096 -19.205  1.00  0.160          C  
ATOM  25541  O   ASN B 622     -16.605 -51.461 -19.523  1.00  0.160          O  
ATOM  25542  CB  ASN B 622     -18.367 -50.502 -21.568  1.00  0.250          C  
ATOM  25543  CG  ASN B 622     -18.025 -49.086 -21.483  1.00  0.250          C  
ATOM  25544  OD1 ASN B 622     -18.808 -48.301 -20.906  1.00  0.250          O  
ATOM  25545  ND2 ASN B 622     -16.900 -48.713 -22.021  1.00  0.250          N  
ATOM  25546  H   ASN B 622     -20.126 -49.379 -20.113  1.00  0.220          H  
ATOM  25547  HA  ASN B 622     -19.130 -52.100 -20.452  1.00  0.220          H  
ATOM  25548 1HB  ASN B 622     -17.500 -51.056 -21.921  1.00  0.300          H  
ATOM  25549 2HB  ASN B 622     -19.152 -50.606 -22.314  1.00  0.300          H  
ATOM  25550 1HD2 ASN B 622     -16.629 -47.751 -22.006  1.00  0.300          H  
ATOM  25551 2HD2 ASN B 622     -16.276 -49.414 -22.433  1.00  0.300          H  
ATOM  25552  N   VAL B 623     -18.018 -50.705 -17.960  1.00  0.160          N  
ATOM  25553  CA  VAL B 623     -16.939 -50.792 -16.976  1.00  0.140          C  
ATOM  25554  C   VAL B 623     -17.354 -51.557 -15.731  1.00  0.130          C  
ATOM  25555  O   VAL B 623     -18.537 -51.597 -15.380  1.00  0.140          O  
ATOM  25556  CB  VAL B 623     -16.455 -49.379 -16.566  1.00  0.200          C  
ATOM  25557  CG1 VAL B 623     -15.935 -48.652 -17.798  1.00  0.200          C  
ATOM  25558  CG2 VAL B 623     -17.583 -48.577 -15.891  1.00  0.200          C  
ATOM  25559  H   VAL B 623     -18.955 -50.372 -17.702  1.00  0.190          H  
ATOM  25560  HA  VAL B 623     -16.095 -51.324 -17.416  1.00  0.170          H  
ATOM  25561  HB  VAL B 623     -15.626 -49.486 -15.868  1.00  0.240          H  
ATOM  25562 1HG1 VAL B 623     -15.554 -47.675 -17.519  1.00  0.240          H  
ATOM  25563 2HG1 VAL B 623     -15.141 -49.250 -18.214  1.00  0.240          H  
ATOM  25564 3HG1 VAL B 623     -16.732 -48.530 -18.529  1.00  0.240          H  
ATOM  25565 1HG2 VAL B 623     -17.212 -47.595 -15.602  1.00  0.240          H  
ATOM  25566 2HG2 VAL B 623     -18.395 -48.456 -16.581  1.00  0.240          H  
ATOM  25567 3HG2 VAL B 623     -17.937 -49.092 -15.006  1.00  0.240          H  
ATOM  25568  N   ALA B 624     -16.361 -52.103 -15.036  1.00  0.120          N  
ATOM  25569  CA  ALA B 624     -16.577 -52.816 -13.781  1.00  0.120          C  
ATOM  25570  C   ALA B 624     -15.315 -52.846 -12.926  1.00  0.130          C  
ATOM  25571  O   ALA B 624     -14.202 -52.589 -13.403  1.00  0.140          O  
ATOM  25572  CB  ALA B 624     -17.054 -54.229 -14.051  1.00  0.170          C  
ATOM  25573  H   ALA B 624     -15.415 -52.055 -15.429  1.00  0.140          H  
ATOM  25574  HA  ALA B 624     -17.343 -52.291 -13.213  1.00  0.140          H  
ATOM  25575 1HB  ALA B 624     -17.227 -54.729 -13.109  1.00  0.200          H  
ATOM  25576 2HB  ALA B 624     -17.960 -54.181 -14.601  1.00  0.200          H  
ATOM  25577 3HB  ALA B 624     -16.336 -54.779 -14.608  1.00  0.200          H  
ATOM  25578  N   ARG B 625     -15.493 -53.137 -11.645  1.00  0.140          N  
ATOM  25579  CA  ARG B 625     -14.346 -53.295 -10.767  1.00  0.170          C  
ATOM  25580  C   ARG B 625     -14.563 -54.422  -9.776  1.00  0.190          C  
ATOM  25581  O   ARG B 625     -15.698 -54.764  -9.424  1.00  0.340          O  
ATOM  25582  CB  ARG B 625     -14.049 -52.015 -10.002  1.00  0.230          C  
ATOM  25583  CG  ARG B 625     -15.079 -51.611  -8.932  1.00  0.230          C  
ATOM  25584  CD  ARG B 625     -14.689 -50.336  -8.276  1.00  0.230          C  
ATOM  25585  NE  ARG B 625     -13.424 -50.471  -7.553  1.00  0.230          N  
ATOM  25586  CZ  ARG B 625     -12.652 -49.448  -7.124  1.00  0.230          C  
ATOM  25587  NH1 ARG B 625     -13.013 -48.196  -7.332  1.00  0.230          N  
ATOM  25588  NH2 ARG B 625     -11.518 -49.708  -6.496  1.00  0.230          N  
ATOM  25589  H   ARG B 625     -16.449 -53.291 -11.310  1.00  0.170          H  
ATOM  25590  HA  ARG B 625     -13.475 -53.541 -11.374  1.00  0.200          H  
ATOM  25591 1HB  ARG B 625     -13.079 -52.111  -9.521  1.00  0.270          H  
ATOM  25592 2HB  ARG B 625     -13.979 -51.197 -10.712  1.00  0.270          H  
ATOM  25593 1HG  ARG B 625     -16.056 -51.474  -9.405  1.00  0.270          H  
ATOM  25594 2HG  ARG B 625     -15.147 -52.382  -8.162  1.00  0.270          H  
ATOM  25595 1HD  ARG B 625     -14.585 -49.561  -9.016  1.00  0.270          H  
ATOM  25596 2HD  ARG B 625     -15.463 -50.055  -7.561  1.00  0.270          H  
ATOM  25597  HE  ARG B 625     -13.097 -51.413  -7.358  1.00  0.270          H  
ATOM  25598 1HH1 ARG B 625     -13.879 -47.985  -7.802  1.00  0.270          H  
ATOM  25599 2HH1 ARG B 625     -12.424 -47.439  -7.013  1.00  0.270          H  
ATOM  25600 1HH2 ARG B 625     -11.232 -50.667  -6.345  1.00  0.270          H  
ATOM  25601 2HH2 ARG B 625     -10.929 -48.954  -6.179  1.00  0.270          H  
ATOM  25602  N   MET B 626     -13.469 -54.957  -9.265  1.00  0.100          N  
ATOM  25603  CA  MET B 626     -13.575 -55.992  -8.260  1.00  0.100          C  
ATOM  25604  C   MET B 626     -12.611 -55.809  -7.093  1.00  0.090          C  
ATOM  25605  O   MET B 626     -11.450 -55.435  -7.267  1.00  0.090          O  
ATOM  25606  CB  MET B 626     -13.376 -57.307  -8.968  1.00  0.140          C  
ATOM  25607  CG  MET B 626     -13.500 -58.503  -8.152  1.00  0.140          C  
ATOM  25608  SD  MET B 626     -13.233 -59.966  -9.117  1.00  0.140          S  
ATOM  25609  CE  MET B 626     -14.549 -60.004 -10.301  1.00  0.140          C  
ATOM  25610  H   MET B 626     -12.560 -54.673  -9.638  1.00  0.120          H  
ATOM  25611  HA  MET B 626     -14.574 -55.966  -7.841  1.00  0.120          H  
ATOM  25612 1HB  MET B 626     -14.108 -57.356  -9.754  1.00  0.170          H  
ATOM  25613 2HB  MET B 626     -12.412 -57.320  -9.425  1.00  0.170          H  
ATOM  25614 1HG  MET B 626     -12.757 -58.476  -7.369  1.00  0.170          H  
ATOM  25615 2HG  MET B 626     -14.471 -58.549  -7.683  1.00  0.170          H  
ATOM  25616 1HE  MET B 626     -14.465 -60.879 -10.901  1.00  0.170          H  
ATOM  25617 2HE  MET B 626     -15.484 -60.036  -9.801  1.00  0.170          H  
ATOM  25618 3HE  MET B 626     -14.506 -59.142 -10.951  1.00  0.170          H  
ATOM  25619  N   PHE B 627     -13.098 -56.130  -5.900  1.00  0.100          N  
ATOM  25620  CA  PHE B 627     -12.337 -56.072  -4.659  1.00  0.100          C  
ATOM  25621  C   PHE B 627     -11.979 -57.470  -4.177  1.00  0.100          C  
ATOM  25622  O   PHE B 627     -12.863 -58.306  -3.944  1.00  0.110          O  
ATOM  25623  CB  PHE B 627     -13.169 -55.403  -3.569  1.00  0.140          C  
ATOM  25624  CG  PHE B 627     -13.513 -53.972  -3.831  1.00  0.140          C  
ATOM  25625  CD1 PHE B 627     -14.688 -53.643  -4.500  1.00  0.140          C  
ATOM  25626  CD2 PHE B 627     -12.682 -52.960  -3.419  1.00  0.140          C  
ATOM  25627  CE1 PHE B 627     -15.013 -52.333  -4.735  1.00  0.140          C  
ATOM  25628  CE2 PHE B 627     -12.996 -51.649  -3.651  1.00  0.140          C  
ATOM  25629  CZ  PHE B 627     -14.166 -51.334  -4.309  1.00  0.140          C  
ATOM  25630  H   PHE B 627     -14.069 -56.425  -5.856  1.00  0.120          H  
ATOM  25631  HA  PHE B 627     -11.416 -55.518  -4.828  1.00  0.120          H  
ATOM  25632 1HB  PHE B 627     -14.091 -55.950  -3.446  1.00  0.170          H  
ATOM  25633 2HB  PHE B 627     -12.631 -55.465  -2.627  1.00  0.170          H  
ATOM  25634  HD1 PHE B 627     -15.351 -54.441  -4.841  1.00  0.170          H  
ATOM  25635  HD2 PHE B 627     -11.769 -53.210  -2.911  1.00  0.170          H  
ATOM  25636  HE1 PHE B 627     -15.938 -52.082  -5.258  1.00  0.170          H  
ATOM  25637  HE2 PHE B 627     -12.322 -50.860  -3.316  1.00  0.170          H  
ATOM  25638  HZ  PHE B 627     -14.422 -50.295  -4.497  1.00  0.170          H  
ATOM  25639  N   ILE B 628     -10.679 -57.739  -4.037  1.00  0.110          N  
ATOM  25640  CA  ILE B 628     -10.215 -59.057  -3.618  1.00  0.110          C  
ATOM  25641  C   ILE B 628      -9.630 -59.035  -2.219  1.00  0.120          C  
ATOM  25642  O   ILE B 628      -8.659 -58.322  -1.942  1.00  0.120          O  
ATOM  25643  CB  ILE B 628      -9.113 -59.577  -4.569  1.00  0.150          C  
ATOM  25644  CG1 ILE B 628      -9.591 -59.518  -6.025  1.00  0.150          C  
ATOM  25645  CG2 ILE B 628      -8.694 -61.004  -4.160  1.00  0.150          C  
ATOM  25646  CD1 ILE B 628     -10.779 -60.302  -6.331  1.00  0.150          C  
ATOM  25647  H   ILE B 628      -9.979 -57.019  -4.237  1.00  0.130          H  
ATOM  25648  HA  ILE B 628     -11.057 -59.748  -3.599  1.00  0.130          H  
ATOM  25649  HB  ILE B 628      -8.243 -58.922  -4.507  1.00  0.180          H  
ATOM  25650 1HG1 ILE B 628      -9.794 -58.477  -6.274  1.00  0.180          H  
ATOM  25651 2HG1 ILE B 628      -8.804 -59.874  -6.668  1.00  0.180          H  
ATOM  25652 1HG2 ILE B 628      -7.926 -61.362  -4.820  1.00  0.180          H  
ATOM  25653 2HG2 ILE B 628      -8.308 -61.006  -3.142  1.00  0.180          H  
ATOM  25654 3HG2 ILE B 628      -9.544 -61.671  -4.209  1.00  0.180          H  
ATOM  25655 1HD1 ILE B 628     -11.002 -60.162  -7.359  1.00  0.180          H  
ATOM  25656 2HD1 ILE B 628     -10.595 -61.346  -6.144  1.00  0.180          H  
ATOM  25657 3HD1 ILE B 628     -11.612 -59.964  -5.741  1.00  0.180          H  
ATOM  25658  N   ARG B 629     -10.182 -59.866  -1.341  1.00  0.140          N  
ATOM  25659  CA  ARG B 629      -9.687 -59.963   0.024  1.00  0.160          C  
ATOM  25660  C   ARG B 629      -8.928 -61.262   0.174  1.00  0.180          C  
ATOM  25661  O   ARG B 629      -9.456 -62.337  -0.140  1.00  0.220          O  
ATOM  25662  CB  ARG B 629     -10.820 -59.910   1.032  1.00  0.220          C  
ATOM  25663  CG  ARG B 629     -10.396 -59.985   2.488  1.00  0.220          C  
ATOM  25664  CD  ARG B 629     -11.545 -59.830   3.408  1.00  0.220          C  
ATOM  25665  NE  ARG B 629     -11.129 -60.029   4.784  1.00  0.220          N  
ATOM  25666  CZ  ARG B 629     -11.940 -60.076   5.859  1.00  0.220          C  
ATOM  25667  NH1 ARG B 629     -13.243 -59.902   5.747  1.00  0.220          N  
ATOM  25668  NH2 ARG B 629     -11.411 -60.309   7.052  1.00  0.220          N  
ATOM  25669  H   ARG B 629     -10.979 -60.443  -1.637  1.00  0.170          H  
ATOM  25670  HA  ARG B 629      -9.004 -59.135   0.222  1.00  0.190          H  
ATOM  25671 1HB  ARG B 629     -11.395 -59.000   0.889  1.00  0.260          H  
ATOM  25672 2HB  ARG B 629     -11.484 -60.747   0.849  1.00  0.260          H  
ATOM  25673 1HG  ARG B 629      -9.937 -60.958   2.691  1.00  0.260          H  
ATOM  25674 2HG  ARG B 629      -9.675 -59.196   2.699  1.00  0.260          H  
ATOM  25675 1HD  ARG B 629     -11.973 -58.828   3.311  1.00  0.260          H  
ATOM  25676 2HD  ARG B 629     -12.301 -60.578   3.162  1.00  0.260          H  
ATOM  25677  HE  ARG B 629     -10.141 -60.179   4.946  1.00  0.260          H  
ATOM  25678 1HH1 ARG B 629     -13.689 -59.684   4.838  1.00  0.260          H  
ATOM  25679 2HH1 ARG B 629     -13.822 -59.949   6.570  1.00  0.260          H  
ATOM  25680 1HH2 ARG B 629     -10.414 -60.449   7.142  1.00  0.260          H  
ATOM  25681 2HH2 ARG B 629     -12.000 -60.353   7.870  1.00  0.260          H  
ATOM  25682  N   LEU B 630      -7.706 -61.169   0.674  1.00  0.160          N  
ATOM  25683  CA  LEU B 630      -6.845 -62.320   0.851  1.00  0.160          C  
ATOM  25684  C   LEU B 630      -6.857 -62.849   2.265  1.00  0.160          C  
ATOM  25685  O   LEU B 630      -7.161 -62.133   3.225  1.00  0.160          O  
ATOM  25686  CB  LEU B 630      -5.411 -61.965   0.429  1.00  0.220          C  
ATOM  25687  CG  LEU B 630      -5.223 -61.498  -1.038  1.00  0.220          C  
ATOM  25688  CD1 LEU B 630      -3.780 -61.049  -1.272  1.00  0.220          C  
ATOM  25689  CD2 LEU B 630      -5.561 -62.653  -1.937  1.00  0.220          C  
ATOM  25690  H   LEU B 630      -7.327 -60.254   0.930  1.00  0.190          H  
ATOM  25691  HA  LEU B 630      -7.213 -63.127   0.239  1.00  0.190          H  
ATOM  25692 1HB  LEU B 630      -5.034 -61.199   1.087  1.00  0.270          H  
ATOM  25693 2HB  LEU B 630      -4.809 -62.853   0.559  1.00  0.270          H  
ATOM  25694  HG  LEU B 630      -5.884 -60.653  -1.249  1.00  0.270          H  
ATOM  25695 1HD1 LEU B 630      -3.656 -60.734  -2.302  1.00  0.270          H  
ATOM  25696 2HD1 LEU B 630      -3.537 -60.216  -0.609  1.00  0.270          H  
ATOM  25697 3HD1 LEU B 630      -3.107 -61.876  -1.072  1.00  0.270          H  
ATOM  25698 1HD2 LEU B 630      -5.455 -62.387  -2.959  1.00  0.270          H  
ATOM  25699 2HD2 LEU B 630      -4.907 -63.492  -1.715  1.00  0.270          H  
ATOM  25700 3HD2 LEU B 630      -6.559 -62.928  -1.761  1.00  0.270          H  
ATOM  25701  N   LYS B 631      -6.534 -64.126   2.367  1.00  0.160          N  
ATOM  25702  CA  LYS B 631      -6.441 -64.822   3.631  1.00  0.160          C  
ATOM  25703  C   LYS B 631      -5.294 -64.262   4.459  1.00  0.170          C  
ATOM  25704  O   LYS B 631      -4.319 -63.736   3.917  1.00  0.180          O  
ATOM  25705  CB  LYS B 631      -6.301 -66.313   3.385  1.00  0.220          C  
ATOM  25706  CG  LYS B 631      -7.544 -66.906   2.743  1.00  0.220          C  
ATOM  25707  CD  LYS B 631      -7.436 -68.395   2.576  1.00  0.220          C  
ATOM  25708  CE  LYS B 631      -8.662 -68.948   1.863  1.00  0.220          C  
ATOM  25709  NZ  LYS B 631      -8.660 -70.424   1.818  1.00  0.220          N  
ATOM  25710  H   LYS B 631      -6.329 -64.630   1.499  1.00  0.190          H  
ATOM  25711  HA  LYS B 631      -7.357 -64.659   4.185  1.00  0.190          H  
ATOM  25712 1HB  LYS B 631      -5.456 -66.498   2.716  1.00  0.270          H  
ATOM  25713 2HB  LYS B 631      -6.103 -66.835   4.325  1.00  0.270          H  
ATOM  25714 1HG  LYS B 631      -8.411 -66.679   3.362  1.00  0.270          H  
ATOM  25715 2HG  LYS B 631      -7.698 -66.454   1.764  1.00  0.270          H  
ATOM  25716 1HD  LYS B 631      -6.551 -68.626   1.980  1.00  0.270          H  
ATOM  25717 2HD  LYS B 631      -7.331 -68.875   3.554  1.00  0.270          H  
ATOM  25718 1HE  LYS B 631      -9.562 -68.603   2.365  1.00  0.270          H  
ATOM  25719 2HE  LYS B 631      -8.661 -68.575   0.838  1.00  0.270          H  
ATOM  25720 1HZ  LYS B 631      -9.479 -70.746   1.318  1.00  0.270          H  
ATOM  25721 2HZ  LYS B 631      -7.830 -70.742   1.337  1.00  0.270          H  
ATOM  25722 3HZ  LYS B 631      -8.665 -70.778   2.763  1.00  0.270          H  
ATOM  25723  N   ASP B 632      -5.378 -64.406   5.780  1.00  0.180          N  
ATOM  25724  CA  ASP B 632      -4.321 -63.908   6.649  1.00  0.190          C  
ATOM  25725  C   ASP B 632      -2.972 -64.414   6.184  1.00  0.180          C  
ATOM  25726  O   ASP B 632      -2.826 -65.593   5.854  1.00  0.200          O  
ATOM  25727  CB  ASP B 632      -4.546 -64.325   8.103  1.00  0.260          C  
ATOM  25728  CG  ASP B 632      -3.523 -63.701   9.063  1.00  0.260          C  
ATOM  25729  OD1 ASP B 632      -3.740 -62.590   9.492  1.00  0.260          O  
ATOM  25730  OD2 ASP B 632      -2.512 -64.342   9.338  1.00  0.260          O  
ATOM  25731  H   ASP B 632      -6.181 -64.862   6.189  1.00  0.220          H  
ATOM  25732  HA  ASP B 632      -4.315 -62.819   6.596  1.00  0.230          H  
ATOM  25733 1HB  ASP B 632      -5.546 -64.024   8.417  1.00  0.310          H  
ATOM  25734 2HB  ASP B 632      -4.492 -65.416   8.184  1.00  0.310          H  
ATOM  25735  N   TRP B 633      -1.985 -63.519   6.182  1.00  0.170          N  
ATOM  25736  CA  TRP B 633      -0.640 -63.846   5.728  1.00  0.170          C  
ATOM  25737  C   TRP B 633      -0.076 -65.125   6.335  1.00  0.210          C  
ATOM  25738  O   TRP B 633       0.708 -65.808   5.677  1.00  0.230          O  
ATOM  25739  CB  TRP B 633       0.341 -62.721   6.054  1.00  0.240          C  
ATOM  25740  CG  TRP B 633       0.632 -62.581   7.518  1.00  0.240          C  
ATOM  25741  CD1 TRP B 633      -0.007 -61.786   8.412  1.00  0.240          C  
ATOM  25742  CD2 TRP B 633       1.674 -63.274   8.271  1.00  0.240          C  
ATOM  25743  NE1 TRP B 633       0.557 -61.932   9.655  1.00  0.240          N  
ATOM  25744  CE2 TRP B 633       1.582 -62.838   9.582  1.00  0.240          C  
ATOM  25745  CE3 TRP B 633       2.671 -64.214   7.927  1.00  0.240          C  
ATOM  25746  CZ2 TRP B 633       2.436 -63.300  10.564  1.00  0.240          C  
ATOM  25747  CZ3 TRP B 633       3.518 -64.671   8.906  1.00  0.240          C  
ATOM  25748  CH2 TRP B 633       3.406 -64.227  10.191  1.00  0.240          C  
ATOM  25749  H   TRP B 633      -2.189 -62.579   6.491  1.00  0.200          H  
ATOM  25750  HA  TRP B 633      -0.677 -63.970   4.646  1.00  0.200          H  
ATOM  25751 1HB  TRP B 633       1.282 -62.897   5.532  1.00  0.290          H  
ATOM  25752 2HB  TRP B 633      -0.060 -61.776   5.694  1.00  0.290          H  
ATOM  25753  HD1 TRP B 633      -0.846 -61.129   8.185  1.00  0.290          H  
ATOM  25754  HE1 TRP B 633       0.256 -61.451  10.497  1.00  0.290          H  
ATOM  25755  HE3 TRP B 633       2.767 -64.575   6.901  1.00  0.290          H  
ATOM  25756  HZ2 TRP B 633       2.368 -62.957  11.598  1.00  0.290          H  
ATOM  25757  HZ3 TRP B 633       4.283 -65.396   8.630  1.00  0.290          H  
ATOM  25758  HH2 TRP B 633       4.095 -64.607  10.944  1.00  0.290          H  
ATOM  25759  N   SER B 634      -0.478 -65.507   7.558  1.00  0.260          N  
ATOM  25760  CA  SER B 634       0.078 -66.697   8.186  1.00  0.320          C  
ATOM  25761  C   SER B 634      -0.255 -67.983   7.427  1.00  0.340          C  
ATOM  25762  O   SER B 634       0.392 -69.014   7.630  1.00  0.410          O  
ATOM  25763  CB  SER B 634      -0.394 -66.784   9.619  1.00  0.420          C  
ATOM  25764  OG  SER B 634      -1.775 -66.984   9.679  1.00  0.420          O  
ATOM  25765  H   SER B 634      -1.163 -64.969   8.112  1.00  0.310          H  
ATOM  25766  HA  SER B 634       1.160 -66.595   8.200  1.00  0.380          H  
ATOM  25767 1HB  SER B 634       0.118 -67.604  10.116  1.00  0.510          H  
ATOM  25768 2HB  SER B 634      -0.134 -65.862  10.142  1.00  0.510          H  
ATOM  25769  HG  SER B 634      -2.168 -66.088   9.567  1.00  0.510          H  
ATOM  25770  N   GLU B 635      -1.268 -67.929   6.555  1.00  0.310          N  
ATOM  25771  CA  GLU B 635      -1.694 -69.065   5.752  1.00  0.350          C  
ATOM  25772  C   GLU B 635      -1.152 -68.996   4.318  1.00  0.360          C  
ATOM  25773  O   GLU B 635      -1.417 -69.892   3.514  1.00  0.490          O  
ATOM  25774  CB  GLU B 635      -3.230 -69.149   5.691  1.00  0.470          C  
ATOM  25775  CG  GLU B 635      -3.920 -69.367   7.041  1.00  0.470          C  
ATOM  25776  CD  GLU B 635      -5.437 -69.548   6.937  1.00  0.470          C  
ATOM  25777  OE1 GLU B 635      -5.913 -69.905   5.881  1.00  0.470          O  
ATOM  25778  OE2 GLU B 635      -6.109 -69.322   7.917  1.00  0.470          O  
ATOM  25779  H   GLU B 635      -1.760 -67.042   6.431  1.00  0.370          H  
ATOM  25780  HA  GLU B 635      -1.314 -69.974   6.215  1.00  0.420          H  
ATOM  25781 1HB  GLU B 635      -3.620 -68.219   5.267  1.00  0.570          H  
ATOM  25782 2HB  GLU B 635      -3.524 -69.959   5.025  1.00  0.570          H  
ATOM  25783 1HG  GLU B 635      -3.489 -70.248   7.514  1.00  0.570          H  
ATOM  25784 2HG  GLU B 635      -3.704 -68.507   7.678  1.00  0.570          H  
ATOM  25785  N   ARG B 636      -0.422 -67.929   3.975  1.00  0.260          N  
ATOM  25786  CA  ARG B 636       0.065 -67.718   2.611  1.00  0.270          C  
ATOM  25787  C   ARG B 636       1.581 -67.614   2.593  1.00  0.220          C  
ATOM  25788  O   ARG B 636       2.130 -66.529   2.412  1.00  0.370          O  
ATOM  25789  CB  ARG B 636      -0.530 -66.441   2.008  1.00  0.370          C  
ATOM  25790  CG  ARG B 636      -2.032 -66.500   1.763  1.00  0.370          C  
ATOM  25791  CD  ARG B 636      -2.606 -65.323   0.987  1.00  0.370          C  
ATOM  25792  NE  ARG B 636      -2.628 -64.030   1.708  1.00  0.370          N  
ATOM  25793  CZ  ARG B 636      -1.866 -62.924   1.451  1.00  0.370          C  
ATOM  25794  NH1 ARG B 636      -0.951 -62.881   0.499  1.00  0.370          N  
ATOM  25795  NH2 ARG B 636      -2.068 -61.828   2.168  1.00  0.370          N  
ATOM  25796  H   ARG B 636      -0.174 -67.237   4.685  1.00  0.310          H  
ATOM  25797  HA  ARG B 636      -0.231 -68.565   1.994  1.00  0.320          H  
ATOM  25798 1HB  ARG B 636      -0.341 -65.603   2.677  1.00  0.450          H  
ATOM  25799 2HB  ARG B 636      -0.046 -66.222   1.060  1.00  0.450          H  
ATOM  25800 1HG  ARG B 636      -2.270 -67.413   1.213  1.00  0.450          H  
ATOM  25801 2HG  ARG B 636      -2.541 -66.526   2.732  1.00  0.450          H  
ATOM  25802 1HD  ARG B 636      -2.063 -65.200   0.057  1.00  0.450          H  
ATOM  25803 2HD  ARG B 636      -3.632 -65.562   0.753  1.00  0.450          H  
ATOM  25804  HE  ARG B 636      -3.318 -63.940   2.470  1.00  0.450          H  
ATOM  25805 1HH1 ARG B 636      -0.740 -63.689  -0.091  1.00  0.450          H  
ATOM  25806 2HH1 ARG B 636      -0.416 -62.006   0.364  1.00  0.450          H  
ATOM  25807 1HH2 ARG B 636      -2.769 -61.830   2.902  1.00  0.450          H  
ATOM  25808 2HH2 ARG B 636      -1.534 -60.965   1.932  1.00  0.450          H  
ATOM  25809  N   ASP B 637       2.266 -68.729   2.826  1.00  0.330          N  
ATOM  25810  CA  ASP B 637       3.714 -68.670   2.928  1.00  0.440          C  
ATOM  25811  C   ASP B 637       4.375 -68.474   1.558  1.00  0.300          C  
ATOM  25812  O   ASP B 637       3.805 -68.787   0.509  1.00  0.410          O  
ATOM  25813  CB  ASP B 637       4.265 -69.926   3.623  1.00  0.570          C  
ATOM  25814  CG  ASP B 637       5.694 -69.732   4.215  1.00  0.570          C  
ATOM  25815  OD1 ASP B 637       6.267 -68.670   4.018  1.00  0.570          O  
ATOM  25816  OD2 ASP B 637       6.183 -70.636   4.841  1.00  0.570          O  
ATOM  25817  H   ASP B 637       1.790 -69.611   2.953  1.00  0.400          H  
ATOM  25818  HA  ASP B 637       3.973 -67.810   3.547  1.00  0.530          H  
ATOM  25819 1HB  ASP B 637       3.590 -70.219   4.429  1.00  0.690          H  
ATOM  25820 2HB  ASP B 637       4.297 -70.748   2.906  1.00  0.690          H  
ATOM  25821  N   SER B 638       5.602 -67.985   1.622  1.00  0.220          N  
ATOM  25822  CA  SER B 638       6.540 -67.687   0.541  1.00  0.160          C  
ATOM  25823  C   SER B 638       6.092 -66.647  -0.480  1.00  0.160          C  
ATOM  25824  O   SER B 638       5.000 -66.083  -0.440  1.00  0.190          O  
ATOM  25825  CB  SER B 638       6.923 -68.945  -0.201  1.00  0.250          C  
ATOM  25826  OG  SER B 638       7.960 -68.674  -1.118  1.00  0.250          O  
ATOM  25827  H   SER B 638       5.937 -67.832   2.573  1.00  0.260          H  
ATOM  25828  HA  SER B 638       7.448 -67.306   1.012  1.00  0.190          H  
ATOM  25829 1HB  SER B 638       7.246 -69.703   0.513  1.00  0.300          H  
ATOM  25830 2HB  SER B 638       6.056 -69.339  -0.733  1.00  0.300          H  
ATOM  25831  HG  SER B 638       8.196 -69.530  -1.503  1.00  0.300          H  
ATOM  25832  N   LYS B 639       6.962 -66.418  -1.455  1.00  0.160          N  
ATOM  25833  CA  LYS B 639       6.744 -65.404  -2.484  1.00  0.180          C  
ATOM  25834  C   LYS B 639       5.532 -65.660  -3.355  1.00  0.180          C  
ATOM  25835  O   LYS B 639       4.796 -64.741  -3.726  1.00  0.180          O  
ATOM  25836  CB  LYS B 639       7.982 -65.272  -3.368  1.00  0.240          C  
ATOM  25837  CG  LYS B 639       9.177 -64.620  -2.676  1.00  0.240          C  
ATOM  25838  CD  LYS B 639      10.384 -64.530  -3.609  1.00  0.240          C  
ATOM  25839  CE  LYS B 639      11.581 -63.875  -2.920  1.00  0.240          C  
ATOM  25840  NZ  LYS B 639      12.777 -63.817  -3.811  1.00  0.240          N  
ATOM  25841  H   LYS B 639       7.814 -66.973  -1.452  1.00  0.190          H  
ATOM  25842  HA  LYS B 639       6.593 -64.450  -1.982  1.00  0.220          H  
ATOM  25843 1HB  LYS B 639       8.288 -66.260  -3.712  1.00  0.290          H  
ATOM  25844 2HB  LYS B 639       7.735 -64.680  -4.249  1.00  0.290          H  
ATOM  25845 1HG  LYS B 639       8.899 -63.616  -2.352  1.00  0.290          H  
ATOM  25846 2HG  LYS B 639       9.446 -65.202  -1.797  1.00  0.290          H  
ATOM  25847 1HD  LYS B 639      10.668 -65.533  -3.933  1.00  0.290          H  
ATOM  25848 2HD  LYS B 639      10.120 -63.944  -4.490  1.00  0.290          H  
ATOM  25849 1HE  LYS B 639      11.311 -62.861  -2.626  1.00  0.290          H  
ATOM  25850 2HE  LYS B 639      11.834 -64.446  -2.026  1.00  0.290          H  
ATOM  25851 1HZ  LYS B 639      13.543 -63.378  -3.319  1.00  0.290          H  
ATOM  25852 2HZ  LYS B 639      13.045 -64.754  -4.081  1.00  0.290          H  
ATOM  25853 3HZ  LYS B 639      12.559 -63.280  -4.638  1.00  0.290          H  
ATOM  25854  N   THR B 640       5.263 -66.920  -3.647  1.00  0.190          N  
ATOM  25855  CA  THR B 640       4.189 -67.251  -4.560  1.00  0.220          C  
ATOM  25856  C   THR B 640       2.812 -67.042  -3.951  1.00  0.190          C  
ATOM  25857  O   THR B 640       1.806 -67.071  -4.673  1.00  0.210          O  
ATOM  25858  CB  THR B 640       4.332 -68.701  -5.054  1.00  0.300          C  
ATOM  25859  OG1 THR B 640       4.267 -69.601  -3.939  1.00  0.300          O  
ATOM  25860  CG2 THR B 640       5.676 -68.856  -5.749  1.00  0.300          C  
ATOM  25861  H   THR B 640       5.838 -67.665  -3.274  1.00  0.230          H  
ATOM  25862  HA  THR B 640       4.277 -66.602  -5.426  1.00  0.260          H  
ATOM  25863  HB  THR B 640       3.531 -68.937  -5.753  1.00  0.360          H  
ATOM  25864  HG1 THR B 640       3.349 -69.722  -3.672  1.00  0.360          H  
ATOM  25865 1HG2 THR B 640       5.783 -69.881  -6.102  1.00  0.360          H  
ATOM  25866 2HG2 THR B 640       5.723 -68.173  -6.596  1.00  0.360          H  
ATOM  25867 3HG2 THR B 640       6.483 -68.629  -5.058  1.00  0.360          H  
ATOM  25868  N   GLY B 641       2.752 -66.859  -2.628  1.00  0.190          N  
ATOM  25869  CA  GLY B 641       1.497 -66.643  -1.941  1.00  0.190          C  
ATOM  25870  C   GLY B 641       1.222 -65.158  -1.724  1.00  0.170          C  
ATOM  25871  O   GLY B 641       0.186 -64.815  -1.141  1.00  0.180          O  
ATOM  25872  H   GLY B 641       3.610 -66.812  -2.069  1.00  0.230          H  
ATOM  25873 1HA  GLY B 641       0.680 -67.094  -2.502  1.00  0.230          H  
ATOM  25874 2HA  GLY B 641       1.539 -67.145  -0.973  1.00  0.230          H  
ATOM  25875  N   THR B 642       2.137 -64.284  -2.181  1.00  0.150          N  
ATOM  25876  CA  THR B 642       1.978 -62.852  -1.948  1.00  0.140          C  
ATOM  25877  C   THR B 642       1.046 -62.211  -2.934  1.00  0.140          C  
ATOM  25878  O   THR B 642       0.859 -62.715  -4.046  1.00  0.150          O  
ATOM  25879  CB  THR B 642       3.322 -62.103  -2.054  1.00  0.200          C  
ATOM  25880  OG1 THR B 642       3.860 -62.236  -3.408  1.00  0.200          O  
ATOM  25881  CG2 THR B 642       4.319 -62.602  -1.039  1.00  0.200          C  
ATOM  25882  H   THR B 642       2.969 -64.619  -2.668  1.00  0.180          H  
ATOM  25883  HA  THR B 642       1.574 -62.702  -0.947  1.00  0.170          H  
ATOM  25884  HB  THR B 642       3.142 -61.045  -1.861  1.00  0.240          H  
ATOM  25885  HG1 THR B 642       4.152 -63.170  -3.542  1.00  0.240          H  
ATOM  25886 1HG2 THR B 642       5.248 -62.043  -1.128  1.00  0.240          H  
ATOM  25887 2HG2 THR B 642       3.908 -62.471  -0.038  1.00  0.240          H  
ATOM  25888 3HG2 THR B 642       4.509 -63.652  -1.209  1.00  0.240          H  
ATOM  25889  N   SER B 643       0.572 -61.015  -2.587  1.00  0.150          N  
ATOM  25890  CA  SER B 643      -0.290 -60.294  -3.494  1.00  0.150          C  
ATOM  25891  C   SER B 643       0.402 -59.983  -4.797  1.00  0.140          C  
ATOM  25892  O   SER B 643      -0.224 -60.073  -5.839  1.00  0.160          O  
ATOM  25893  CB  SER B 643      -0.763 -59.003  -2.861  1.00  0.210          C  
ATOM  25894  OG  SER B 643       0.306 -58.127  -2.670  1.00  0.210          O  
ATOM  25895  H   SER B 643       0.747 -60.661  -1.637  1.00  0.180          H  
ATOM  25896  HA  SER B 643      -1.161 -60.906  -3.702  1.00  0.180          H  
ATOM  25897 1HB  SER B 643      -1.513 -58.536  -3.501  1.00  0.250          H  
ATOM  25898 2HB  SER B 643      -1.237 -59.218  -1.901  1.00  0.250          H  
ATOM  25899  HG  SER B 643      -0.070 -57.338  -2.271  1.00  0.250          H  
ATOM  25900  N   PHE B 644       1.709 -59.793  -4.786  1.00  0.150          N  
ATOM  25901  CA  PHE B 644       2.409 -59.452  -6.007  1.00  0.160          C  
ATOM  25902  C   PHE B 644       2.386 -60.637  -6.962  1.00  0.150          C  
ATOM  25903  O   PHE B 644       2.093 -60.475  -8.153  1.00  0.170          O  
ATOM  25904  CB  PHE B 644       3.813 -59.027  -5.624  1.00  0.220          C  
ATOM  25905  CG  PHE B 644       3.702 -57.843  -4.719  1.00  0.220          C  
ATOM  25906  CD1 PHE B 644       3.867 -58.002  -3.341  1.00  0.220          C  
ATOM  25907  CD2 PHE B 644       3.365 -56.593  -5.203  1.00  0.220          C  
ATOM  25908  CE1 PHE B 644       3.699 -56.941  -2.491  1.00  0.220          C  
ATOM  25909  CE2 PHE B 644       3.199 -55.540  -4.338  1.00  0.220          C  
ATOM  25910  CZ  PHE B 644       3.361 -55.721  -2.987  1.00  0.220          C  
ATOM  25911  H   PHE B 644       2.186 -59.764  -3.896  1.00  0.180          H  
ATOM  25912  HA  PHE B 644       1.894 -58.615  -6.482  1.00  0.190          H  
ATOM  25913 1HB  PHE B 644       4.329 -59.834  -5.100  1.00  0.260          H  
ATOM  25914 2HB  PHE B 644       4.388 -58.755  -6.505  1.00  0.260          H  
ATOM  25915  HD1 PHE B 644       4.126 -58.983  -2.939  1.00  0.260          H  
ATOM  25916  HD2 PHE B 644       3.222 -56.451  -6.275  1.00  0.260          H  
ATOM  25917  HE1 PHE B 644       3.828 -57.072  -1.422  1.00  0.260          H  
ATOM  25918  HE2 PHE B 644       2.934 -54.561  -4.716  1.00  0.260          H  
ATOM  25919  HZ  PHE B 644       3.219 -54.892  -2.309  1.00  0.260          H  
ATOM  25920  N   ALA B 645       2.666 -61.833  -6.435  1.00  0.140          N  
ATOM  25921  CA  ALA B 645       2.611 -63.053  -7.240  1.00  0.150          C  
ATOM  25922  C   ALA B 645       1.198 -63.305  -7.779  1.00  0.170          C  
ATOM  25923  O   ALA B 645       1.027 -63.748  -8.921  1.00  0.180          O  
ATOM  25924  CB  ALA B 645       3.059 -64.235  -6.416  1.00  0.210          C  
ATOM  25925  H   ALA B 645       2.954 -61.881  -5.453  1.00  0.170          H  
ATOM  25926  HA  ALA B 645       3.281 -62.928  -8.091  1.00  0.180          H  
ATOM  25927 1HB  ALA B 645       3.040 -65.127  -7.022  1.00  0.250          H  
ATOM  25928 2HB  ALA B 645       4.070 -64.056  -6.059  1.00  0.250          H  
ATOM  25929 3HB  ALA B 645       2.387 -64.359  -5.560  1.00  0.250          H  
ATOM  25930  N   ILE B 646       0.192 -63.009  -6.952  1.00  0.170          N  
ATOM  25931  CA  ILE B 646      -1.207 -63.201  -7.309  1.00  0.190          C  
ATOM  25932  C   ILE B 646      -1.567 -62.257  -8.446  1.00  0.210          C  
ATOM  25933  O   ILE B 646      -2.210 -62.676  -9.409  1.00  0.230          O  
ATOM  25934  CB  ILE B 646      -2.140 -62.982  -6.101  1.00  0.260          C  
ATOM  25935  CG1 ILE B 646      -1.863 -64.095  -5.057  1.00  0.260          C  
ATOM  25936  CG2 ILE B 646      -3.630 -63.056  -6.579  1.00  0.260          C  
ATOM  25937  CD1 ILE B 646      -2.428 -63.845  -3.676  1.00  0.260          C  
ATOM  25938  H   ILE B 646       0.435 -62.682  -6.009  1.00  0.200          H  
ATOM  25939  HA  ILE B 646      -1.340 -64.224  -7.658  1.00  0.230          H  
ATOM  25940  HB  ILE B 646      -1.944 -62.020  -5.645  1.00  0.310          H  
ATOM  25941 1HG1 ILE B 646      -2.286 -65.029  -5.428  1.00  0.310          H  
ATOM  25942 2HG1 ILE B 646      -0.791 -64.226  -4.966  1.00  0.310          H  
ATOM  25943 1HG2 ILE B 646      -4.296 -62.926  -5.741  1.00  0.310          H  
ATOM  25944 2HG2 ILE B 646      -3.829 -62.279  -7.315  1.00  0.310          H  
ATOM  25945 3HG2 ILE B 646      -3.815 -64.036  -7.034  1.00  0.310          H  
ATOM  25946 1HD1 ILE B 646      -2.156 -64.679  -3.039  1.00  0.310          H  
ATOM  25947 2HD1 ILE B 646      -2.005 -62.943  -3.261  1.00  0.310          H  
ATOM  25948 3HD1 ILE B 646      -3.499 -63.754  -3.721  1.00  0.310          H  
ATOM  25949  N   ILE B 647      -1.152 -60.986  -8.345  1.00  0.210          N  
ATOM  25950  CA  ILE B 647      -1.446 -60.007  -9.380  1.00  0.210          C  
ATOM  25951  C   ILE B 647      -0.853 -60.413 -10.700  1.00  0.190          C  
ATOM  25952  O   ILE B 647      -1.515 -60.282 -11.740  1.00  0.210          O  
ATOM  25953  CB  ILE B 647      -0.831 -58.605  -9.088  1.00  0.290          C  
ATOM  25954  CG1 ILE B 647      -1.422 -57.936  -7.842  1.00  0.290          C  
ATOM  25955  CG2 ILE B 647      -0.949 -57.694 -10.306  1.00  0.290          C  
ATOM  25956  CD1 ILE B 647      -2.841 -57.781  -7.807  1.00  0.290          C  
ATOM  25957  H   ILE B 647      -0.658 -60.697  -7.499  1.00  0.250          H  
ATOM  25958  HA  ILE B 647      -2.522 -59.938  -9.505  1.00  0.250          H  
ATOM  25959  HB  ILE B 647       0.228 -58.736  -8.864  1.00  0.350          H  
ATOM  25960 1HG1 ILE B 647      -1.159 -58.453  -7.001  1.00  0.350          H  
ATOM  25961 2HG1 ILE B 647      -0.985 -56.948  -7.779  1.00  0.350          H  
ATOM  25962 1HG2 ILE B 647      -0.495 -56.733 -10.091  1.00  0.350          H  
ATOM  25963 2HG2 ILE B 647      -0.457 -58.105 -11.179  1.00  0.350          H  
ATOM  25964 3HG2 ILE B 647      -1.966 -57.571 -10.525  1.00  0.350          H  
ATOM  25965 1HD1 ILE B 647      -3.087 -57.269  -6.900  1.00  0.350          H  
ATOM  25966 2HD1 ILE B 647      -3.170 -57.229  -8.619  1.00  0.350          H  
ATOM  25967 3HD1 ILE B 647      -3.322 -58.748  -7.815  1.00  0.350          H  
ATOM  25968  N   GLU B 648       0.414 -60.844 -10.694  1.00  0.170          N  
ATOM  25969  CA  GLU B 648       1.036 -61.227 -11.943  1.00  0.170          C  
ATOM  25970  C   GLU B 648       0.305 -62.388 -12.583  1.00  0.170          C  
ATOM  25971  O   GLU B 648      -0.001 -62.342 -13.782  1.00  0.180          O  
ATOM  25972  CB  GLU B 648       2.511 -61.588 -11.755  1.00  0.240          C  
ATOM  25973  CG  GLU B 648       3.209 -61.969 -13.071  1.00  0.240          C  
ATOM  25974  CD  GLU B 648       4.672 -62.274 -12.938  1.00  0.240          C  
ATOM  25975  OE1 GLU B 648       5.212 -62.121 -11.876  1.00  0.240          O  
ATOM  25976  OE2 GLU B 648       5.250 -62.684 -13.925  1.00  0.240          O  
ATOM  25977  H   GLU B 648       0.945 -60.887  -9.814  1.00  0.200          H  
ATOM  25978  HA  GLU B 648       0.982 -60.379 -12.624  1.00  0.200          H  
ATOM  25979 1HB  GLU B 648       3.038 -60.744 -11.312  1.00  0.290          H  
ATOM  25980 2HB  GLU B 648       2.594 -62.428 -11.061  1.00  0.290          H  
ATOM  25981 1HG  GLU B 648       2.717 -62.850 -13.482  1.00  0.290          H  
ATOM  25982 2HG  GLU B 648       3.075 -61.154 -13.779  1.00  0.290          H  
ATOM  25983  N   ARG B 649       0.008 -63.431 -11.796  1.00  0.170          N  
ATOM  25984  CA  ARG B 649      -0.671 -64.583 -12.359  1.00  0.180          C  
ATOM  25985  C   ARG B 649      -2.055 -64.225 -12.866  1.00  0.190          C  
ATOM  25986  O   ARG B 649      -2.445 -64.627 -13.968  1.00  0.200          O  
ATOM  25987  CB  ARG B 649      -0.826 -65.697 -11.327  1.00  0.250          C  
ATOM  25988  CG  ARG B 649       0.448 -66.453 -10.937  1.00  0.250          C  
ATOM  25989  CD  ARG B 649       0.121 -67.717 -10.178  1.00  0.250          C  
ATOM  25990  NE  ARG B 649      -0.514 -67.474  -8.858  1.00  0.250          N  
ATOM  25991  CZ  ARG B 649       0.136 -67.313  -7.673  1.00  0.250          C  
ATOM  25992  NH1 ARG B 649       1.440 -67.361  -7.573  1.00  0.250          N  
ATOM  25993  NH2 ARG B 649      -0.544 -67.122  -6.565  1.00  0.250          N  
ATOM  25994  H   ARG B 649       0.281 -63.425 -10.806  1.00  0.200          H  
ATOM  25995  HA  ARG B 649      -0.079 -64.954 -13.194  1.00  0.220          H  
ATOM  25996 1HB  ARG B 649      -1.232 -65.267 -10.407  1.00  0.300          H  
ATOM  25997 2HB  ARG B 649      -1.548 -66.426 -11.689  1.00  0.300          H  
ATOM  25998 1HG  ARG B 649       0.999 -66.721 -11.836  1.00  0.300          H  
ATOM  25999 2HG  ARG B 649       1.069 -65.824 -10.307  1.00  0.300          H  
ATOM  26000 1HD  ARG B 649      -0.576 -68.307 -10.774  1.00  0.300          H  
ATOM  26001 2HD  ARG B 649       1.027 -68.294 -10.026  1.00  0.300          H  
ATOM  26002  HE  ARG B 649      -1.549 -67.448  -8.825  1.00  0.300          H  
ATOM  26003 1HH1 ARG B 649       2.021 -67.510  -8.382  1.00  0.300          H  
ATOM  26004 2HH1 ARG B 649       1.835 -67.277  -6.624  1.00  0.300          H  
ATOM  26005 1HH2 ARG B 649      -1.580 -67.087  -6.596  1.00  0.300          H  
ATOM  26006 2HH2 ARG B 649      -0.012 -67.014  -5.686  1.00  0.300          H  
ATOM  26007  N   ALA B 650      -2.799 -63.456 -12.066  1.00  0.190          N  
ATOM  26008  CA  ALA B 650      -4.146 -63.082 -12.423  1.00  0.200          C  
ATOM  26009  C   ALA B 650      -4.179 -62.245 -13.677  1.00  0.200          C  
ATOM  26010  O   ALA B 650      -4.985 -62.512 -14.561  1.00  0.210          O  
ATOM  26011  CB  ALA B 650      -4.779 -62.338 -11.266  1.00  0.280          C  
ATOM  26012  H   ALA B 650      -2.434 -63.151 -11.162  1.00  0.230          H  
ATOM  26013  HA  ALA B 650      -4.705 -63.989 -12.621  1.00  0.240          H  
ATOM  26014 1HB  ALA B 650      -5.792 -62.085 -11.503  1.00  0.330          H  
ATOM  26015 2HB  ALA B 650      -4.759 -62.967 -10.383  1.00  0.330          H  
ATOM  26016 3HB  ALA B 650      -4.214 -61.428 -11.068  1.00  0.330          H  
ATOM  26017  N   THR B 651      -3.267 -61.283 -13.817  1.00  0.200          N  
ATOM  26018  CA  THR B 651      -3.297 -60.447 -15.001  1.00  0.200          C  
ATOM  26019  C   THR B 651      -2.988 -61.297 -16.230  1.00  0.210          C  
ATOM  26020  O   THR B 651      -3.654 -61.175 -17.263  1.00  0.210          O  
ATOM  26021  CB  THR B 651      -2.332 -59.257 -14.892  1.00  0.280          C  
ATOM  26022  OG1 THR B 651      -2.689 -58.455 -13.751  1.00  0.280          O  
ATOM  26023  CG2 THR B 651      -2.474 -58.389 -16.151  1.00  0.280          C  
ATOM  26024  H   THR B 651      -2.589 -61.085 -13.077  1.00  0.240          H  
ATOM  26025  HA  THR B 651      -4.301 -60.045 -15.113  1.00  0.240          H  
ATOM  26026  HB  THR B 651      -1.304 -59.612 -14.780  1.00  0.340          H  
ATOM  26027  HG1 THR B 651      -2.416 -58.943 -12.934  1.00  0.340          H  
ATOM  26028 1HG2 THR B 651      -1.811 -57.531 -16.073  1.00  0.340          H  
ATOM  26029 2HG2 THR B 651      -2.213 -58.964 -17.038  1.00  0.340          H  
ATOM  26030 3HG2 THR B 651      -3.503 -58.044 -16.243  1.00  0.340          H  
ATOM  26031  N   LYS B 652      -1.972 -62.167 -16.146  1.00  0.220          N  
ATOM  26032  CA  LYS B 652      -1.661 -62.987 -17.306  1.00  0.240          C  
ATOM  26033  C   LYS B 652      -2.857 -63.848 -17.700  1.00  0.250          C  
ATOM  26034  O   LYS B 652      -3.159 -63.990 -18.886  1.00  0.270          O  
ATOM  26035  CB  LYS B 652      -0.440 -63.867 -17.045  1.00  0.330          C  
ATOM  26036  CG  LYS B 652       0.881 -63.107 -17.000  1.00  0.330          C  
ATOM  26037  CD  LYS B 652       2.051 -64.040 -16.709  1.00  0.330          C  
ATOM  26038  CE  LYS B 652       3.374 -63.278 -16.672  1.00  0.330          C  
ATOM  26039  NZ  LYS B 652       4.527 -64.170 -16.342  1.00  0.330          N  
ATOM  26040  H   LYS B 652      -1.417 -62.250 -15.286  1.00  0.260          H  
ATOM  26041  HA  LYS B 652      -1.436 -62.326 -18.141  1.00  0.290          H  
ATOM  26042 1HB  LYS B 652      -0.565 -64.370 -16.082  1.00  0.390          H  
ATOM  26043 2HB  LYS B 652      -0.372 -64.634 -17.813  1.00  0.390          H  
ATOM  26044 1HG  LYS B 652       1.044 -62.613 -17.957  1.00  0.390          H  
ATOM  26045 2HG  LYS B 652       0.832 -62.345 -16.223  1.00  0.390          H  
ATOM  26046 1HD  LYS B 652       1.895 -64.513 -15.736  1.00  0.390          H  
ATOM  26047 2HD  LYS B 652       2.105 -64.815 -17.470  1.00  0.390          H  
ATOM  26048 1HE  LYS B 652       3.552 -62.818 -17.641  1.00  0.390          H  
ATOM  26049 2HE  LYS B 652       3.309 -62.499 -15.923  1.00  0.390          H  
ATOM  26050 1HZ  LYS B 652       5.384 -63.621 -16.317  1.00  0.390          H  
ATOM  26051 2HZ  LYS B 652       4.379 -64.600 -15.432  1.00  0.390          H  
ATOM  26052 3HZ  LYS B 652       4.611 -64.891 -17.040  1.00  0.390          H  
ATOM  26053  N   ALA B 653      -3.564 -64.416 -16.713  1.00  0.230          N  
ATOM  26054  CA  ALA B 653      -4.746 -65.217 -17.001  1.00  0.240          C  
ATOM  26055  C   ALA B 653      -5.824 -64.380 -17.680  1.00  0.240          C  
ATOM  26056  O   ALA B 653      -6.432 -64.793 -18.669  1.00  0.270          O  
ATOM  26057  CB  ALA B 653      -5.308 -65.795 -15.709  1.00  0.330          C  
ATOM  26058  H   ALA B 653      -3.248 -64.320 -15.741  1.00  0.280          H  
ATOM  26059  HA  ALA B 653      -4.457 -66.022 -17.675  1.00  0.290          H  
ATOM  26060 1HB  ALA B 653      -6.180 -66.406 -15.928  1.00  0.400          H  
ATOM  26061 2HB  ALA B 653      -4.547 -66.404 -15.222  1.00  0.400          H  
ATOM  26062 3HB  ALA B 653      -5.596 -64.981 -15.041  1.00  0.400          H  
ATOM  26063  N   PHE B 654      -5.997 -63.159 -17.193  1.00  0.220          N  
ATOM  26064  CA  PHE B 654      -7.014 -62.244 -17.666  1.00  0.220          C  
ATOM  26065  C   PHE B 654      -6.707 -61.689 -19.041  1.00  0.260          C  
ATOM  26066  O   PHE B 654      -7.614 -61.322 -19.787  1.00  0.220          O  
ATOM  26067  CB  PHE B 654      -7.186 -61.136 -16.664  1.00  0.310          C  
ATOM  26068  CG  PHE B 654      -7.688 -61.588 -15.322  1.00  0.310          C  
ATOM  26069  CD1 PHE B 654      -8.345 -62.817 -15.118  1.00  0.310          C  
ATOM  26070  CD2 PHE B 654      -7.474 -60.788 -14.233  1.00  0.310          C  
ATOM  26071  CE1 PHE B 654      -8.733 -63.185 -13.887  1.00  0.310          C  
ATOM  26072  CE2 PHE B 654      -7.879 -61.170 -13.016  1.00  0.310          C  
ATOM  26073  CZ  PHE B 654      -8.502 -62.378 -12.835  1.00  0.310          C  
ATOM  26074  H   PHE B 654      -5.461 -62.888 -16.361  1.00  0.260          H  
ATOM  26075  HA  PHE B 654      -7.946 -62.785 -17.765  1.00  0.260          H  
ATOM  26076 1HB  PHE B 654      -6.238 -60.615 -16.527  1.00  0.370          H  
ATOM  26077 2HB  PHE B 654      -7.861 -60.460 -17.044  1.00  0.370          H  
ATOM  26078  HD1 PHE B 654      -8.544 -63.501 -15.927  1.00  0.370          H  
ATOM  26079  HD2 PHE B 654      -6.960 -59.834 -14.357  1.00  0.370          H  
ATOM  26080  HE1 PHE B 654      -9.230 -64.129 -13.750  1.00  0.370          H  
ATOM  26081  HE2 PHE B 654      -7.698 -60.521 -12.187  1.00  0.370          H  
ATOM  26082  HZ  PHE B 654      -8.819 -62.687 -11.848  1.00  0.370          H  
ATOM  26083  N   ASN B 655      -5.450 -61.724 -19.452  1.00  0.350          N  
ATOM  26084  CA  ASN B 655      -5.093 -61.275 -20.785  1.00  0.390          C  
ATOM  26085  C   ASN B 655      -5.647 -62.231 -21.858  1.00  0.400          C  
ATOM  26086  O   ASN B 655      -5.584 -61.930 -23.051  1.00  0.430          O  
ATOM  26087  CB  ASN B 655      -3.590 -61.103 -20.924  1.00  0.530          C  
ATOM  26088  CG  ASN B 655      -3.043 -59.865 -20.217  1.00  0.530          C  
ATOM  26089  OD1 ASN B 655      -3.766 -58.900 -19.935  1.00  0.530          O  
ATOM  26090  ND2 ASN B 655      -1.760 -59.881 -19.949  1.00  0.530          N  
ATOM  26091  H   ASN B 655      -4.705 -61.964 -18.788  1.00  0.420          H  
ATOM  26092  HA  ASN B 655      -5.559 -60.303 -20.952  1.00  0.470          H  
ATOM  26093 1HB  ASN B 655      -3.094 -61.981 -20.511  1.00  0.640          H  
ATOM  26094 2HB  ASN B 655      -3.328 -61.048 -21.978  1.00  0.640          H  
ATOM  26095 1HD2 ASN B 655      -1.325 -59.094 -19.513  1.00  0.640          H  
ATOM  26096 2HD2 ASN B 655      -1.208 -60.674 -20.200  1.00  0.640          H  
ATOM  26097  N   GLN B 656      -6.211 -63.379 -21.443  1.00  0.380          N  
ATOM  26098  CA  GLN B 656      -6.825 -64.316 -22.369  1.00  0.420          C  
ATOM  26099  C   GLN B 656      -8.323 -64.019 -22.564  1.00  0.370          C  
ATOM  26100  O   GLN B 656      -9.005 -64.726 -23.310  1.00  0.420          O  
ATOM  26101  CB  GLN B 656      -6.637 -65.748 -21.869  1.00  0.570          C  
ATOM  26102  CG  GLN B 656      -5.182 -66.161 -21.738  1.00  0.570          C  
ATOM  26103  CD  GLN B 656      -4.468 -66.119 -23.059  1.00  0.570          C  
ATOM  26104  OE1 GLN B 656      -4.911 -66.746 -24.023  1.00  0.570          O  
ATOM  26105  NE2 GLN B 656      -3.371 -65.382 -23.132  1.00  0.570          N  
ATOM  26106  H   GLN B 656      -6.226 -63.619 -20.445  1.00  0.460          H  
ATOM  26107  HA  GLN B 656      -6.340 -64.214 -23.338  1.00  0.500          H  
ATOM  26108 1HB  GLN B 656      -7.106 -65.853 -20.891  1.00  0.690          H  
ATOM  26109 2HB  GLN B 656      -7.132 -66.441 -22.547  1.00  0.690          H  
ATOM  26110 1HG  GLN B 656      -4.681 -65.476 -21.045  1.00  0.690          H  
ATOM  26111 2HG  GLN B 656      -5.138 -67.178 -21.353  1.00  0.690          H  
ATOM  26112 1HE2 GLN B 656      -2.867 -65.320 -23.994  1.00  0.690          H  
ATOM  26113 2HE2 GLN B 656      -3.044 -64.877 -22.330  1.00  0.690          H  
ATOM  26114  N   ILE B 657      -8.844 -62.987 -21.887  1.00  0.300          N  
ATOM  26115  CA  ILE B 657     -10.249 -62.599 -22.011  1.00  0.260          C  
ATOM  26116  C   ILE B 657     -10.457 -61.777 -23.280  1.00  0.240          C  
ATOM  26117  O   ILE B 657      -9.781 -60.778 -23.513  1.00  0.240          O  
ATOM  26118  CB  ILE B 657     -10.735 -61.796 -20.771  1.00  0.380          C  
ATOM  26119  CG1 ILE B 657     -10.673 -62.704 -19.484  1.00  0.380          C  
ATOM  26120  CG2 ILE B 657     -12.144 -61.232 -21.007  1.00  0.380          C  
ATOM  26121  CD1 ILE B 657     -10.880 -61.964 -18.136  1.00  0.380          C  
ATOM  26122  H   ILE B 657      -8.242 -62.435 -21.271  1.00  0.360          H  
ATOM  26123  HA  ILE B 657     -10.853 -63.502 -22.088  1.00  0.310          H  
ATOM  26124  HB  ILE B 657     -10.051 -60.962 -20.605  1.00  0.460          H  
ATOM  26125 1HG1 ILE B 657     -11.438 -63.477 -19.569  1.00  0.460          H  
ATOM  26126 2HG1 ILE B 657      -9.699 -63.188 -19.459  1.00  0.460          H  
ATOM  26127 1HG2 ILE B 657     -12.451 -60.661 -20.159  1.00  0.460          H  
ATOM  26128 2HG2 ILE B 657     -12.153 -60.583 -21.880  1.00  0.460          H  
ATOM  26129 3HG2 ILE B 657     -12.845 -62.049 -21.166  1.00  0.460          H  
ATOM  26130 1HD1 ILE B 657     -10.810 -62.677 -17.315  1.00  0.460          H  
ATOM  26131 2HD1 ILE B 657     -10.108 -61.205 -18.020  1.00  0.460          H  
ATOM  26132 3HD1 ILE B 657     -11.856 -61.496 -18.106  1.00  0.460          H  
ATOM  26133  N   LYS B 658     -11.399 -62.207 -24.109  1.00  0.250          N  
ATOM  26134  CA  LYS B 658     -11.656 -61.510 -25.357  1.00  0.260          C  
ATOM  26135  C   LYS B 658     -12.479 -60.252 -25.148  1.00  0.230          C  
ATOM  26136  O   LYS B 658     -13.435 -60.243 -24.374  1.00  0.210          O  
ATOM  26137  CB  LYS B 658     -12.369 -62.429 -26.345  1.00  0.360          C  
ATOM  26138  CG  LYS B 658     -11.524 -63.604 -26.827  1.00  0.360          C  
ATOM  26139  CD  LYS B 658     -12.289 -64.468 -27.829  1.00  0.360          C  
ATOM  26140  CE  LYS B 658     -11.448 -65.649 -28.309  1.00  0.360          C  
ATOM  26141  NZ  LYS B 658     -12.195 -66.510 -29.272  1.00  0.360          N  
ATOM  26142  H   LYS B 658     -11.928 -63.032 -23.863  1.00  0.300          H  
ATOM  26143  HA  LYS B 658     -10.699 -61.213 -25.786  1.00  0.310          H  
ATOM  26144 1HB  LYS B 658     -13.272 -62.825 -25.884  1.00  0.430          H  
ATOM  26145 2HB  LYS B 658     -12.676 -61.851 -27.218  1.00  0.430          H  
ATOM  26146 1HG  LYS B 658     -10.619 -63.224 -27.300  1.00  0.430          H  
ATOM  26147 2HG  LYS B 658     -11.231 -64.214 -25.971  1.00  0.430          H  
ATOM  26148 1HD  LYS B 658     -13.198 -64.848 -27.361  1.00  0.430          H  
ATOM  26149 2HD  LYS B 658     -12.572 -63.863 -28.691  1.00  0.430          H  
ATOM  26150 1HE  LYS B 658     -10.550 -65.271 -28.796  1.00  0.430          H  
ATOM  26151 2HE  LYS B 658     -11.156 -66.252 -27.449  1.00  0.430          H  
ATOM  26152 1HZ  LYS B 658     -11.605 -67.278 -29.566  1.00  0.430          H  
ATOM  26153 2HZ  LYS B 658     -13.025 -66.877 -28.827  1.00  0.430          H  
ATOM  26154 3HZ  LYS B 658     -12.460 -65.964 -30.080  1.00  0.430          H  
ATOM  26155  N   GLU B 659     -12.158 -59.232 -25.941  1.00  0.280          N  
ATOM  26156  CA  GLU B 659     -12.876 -57.959 -25.988  1.00  0.280          C  
ATOM  26157  C   GLU B 659     -12.999 -57.270 -24.631  1.00  0.270          C  
ATOM  26158  O   GLU B 659     -14.054 -56.738 -24.285  1.00  0.420          O  
ATOM  26159  CB  GLU B 659     -14.265 -58.146 -26.622  1.00  0.390          C  
ATOM  26160  CG  GLU B 659     -14.219 -58.670 -28.072  1.00  0.390          C  
ATOM  26161  CD  GLU B 659     -15.575 -58.734 -28.778  1.00  0.390          C  
ATOM  26162  OE1 GLU B 659     -16.579 -58.461 -28.166  1.00  0.390          O  
ATOM  26163  OE2 GLU B 659     -15.585 -59.058 -29.944  1.00  0.390          O  
ATOM  26164  H   GLU B 659     -11.349 -59.344 -26.536  1.00  0.340          H  
ATOM  26165  HA  GLU B 659     -12.313 -57.288 -26.638  1.00  0.340          H  
ATOM  26166 1HB  GLU B 659     -14.857 -58.840 -26.026  1.00  0.470          H  
ATOM  26167 2HB  GLU B 659     -14.792 -57.191 -26.630  1.00  0.470          H  
ATOM  26168 1HG  GLU B 659     -13.557 -58.026 -28.648  1.00  0.470          H  
ATOM  26169 2HG  GLU B 659     -13.784 -59.667 -28.062  1.00  0.470          H  
ATOM  26170  N   ALA B 660     -11.912 -57.276 -23.870  1.00  0.310          N  
ATOM  26171  CA  ALA B 660     -11.861 -56.583 -22.595  1.00  0.260          C  
ATOM  26172  C   ALA B 660     -10.414 -56.382 -22.179  1.00  0.280          C  
ATOM  26173  O   ALA B 660      -9.546 -57.208 -22.460  1.00  0.310          O  
ATOM  26174  CB  ALA B 660     -12.609 -57.356 -21.517  1.00  0.380          C  
ATOM  26175  H   ALA B 660     -11.090 -57.762 -24.204  1.00  0.370          H  
ATOM  26176  HA  ALA B 660     -12.322 -55.604 -22.717  1.00  0.310          H  
ATOM  26177 1HB  ALA B 660     -12.568 -56.800 -20.581  1.00  0.460          H  
ATOM  26178 2HB  ALA B 660     -13.640 -57.489 -21.816  1.00  0.460          H  
ATOM  26179 3HB  ALA B 660     -12.145 -58.319 -21.387  1.00  0.460          H  
ATOM  26180  N   ARG B 661     -10.173 -55.314 -21.444  1.00  0.260          N  
ATOM  26181  CA  ARG B 661      -8.884 -55.068 -20.832  1.00  0.260          C  
ATOM  26182  C   ARG B 661      -9.026 -55.306 -19.347  1.00  0.540          C  
ATOM  26183  O   ARG B 661      -9.692 -54.549 -18.644  1.00  1.370          O  
ATOM  26184  CB  ARG B 661      -8.423 -53.644 -21.062  1.00  0.360          C  
ATOM  26185  CG  ARG B 661      -7.028 -53.325 -20.549  1.00  0.360          C  
ATOM  26186  CD  ARG B 661      -6.713 -51.898 -20.727  1.00  0.360          C  
ATOM  26187  NE  ARG B 661      -7.498 -51.074 -19.795  1.00  0.360          N  
ATOM  26188  CZ  ARG B 661      -7.665 -49.733 -19.874  1.00  0.360          C  
ATOM  26189  NH1 ARG B 661      -7.122 -49.042 -20.857  1.00  0.360          N  
ATOM  26190  NH2 ARG B 661      -8.380 -49.103 -18.954  1.00  0.360          N  
ATOM  26191  H   ARG B 661     -10.928 -54.643 -21.301  1.00  0.310          H  
ATOM  26192  HA  ARG B 661      -8.148 -55.760 -21.240  1.00  0.310          H  
ATOM  26193 1HB  ARG B 661      -8.435 -53.431 -22.128  1.00  0.440          H  
ATOM  26194 2HB  ARG B 661      -9.111 -52.968 -20.597  1.00  0.440          H  
ATOM  26195 1HG  ARG B 661      -6.972 -53.550 -19.485  1.00  0.440          H  
ATOM  26196 2HG  ARG B 661      -6.289 -53.918 -21.087  1.00  0.440          H  
ATOM  26197 1HD  ARG B 661      -5.654 -51.729 -20.533  1.00  0.440          H  
ATOM  26198 2HD  ARG B 661      -6.956 -51.602 -21.745  1.00  0.440          H  
ATOM  26199  HE  ARG B 661      -7.943 -51.556 -19.016  1.00  0.440          H  
ATOM  26200 1HH1 ARG B 661      -6.574 -49.501 -21.567  1.00  0.440          H  
ATOM  26201 2HH1 ARG B 661      -7.260 -48.039 -20.902  1.00  0.440          H  
ATOM  26202 1HH2 ARG B 661      -8.791 -49.621 -18.186  1.00  0.440          H  
ATOM  26203 2HH2 ARG B 661      -8.508 -48.098 -19.009  1.00  0.440          H  
ATOM  26204  N   VAL B 662      -8.442 -56.375 -18.859  1.00  0.230          N  
ATOM  26205  CA  VAL B 662      -8.600 -56.708 -17.457  1.00  0.190          C  
ATOM  26206  C   VAL B 662      -7.249 -56.746 -16.764  1.00  0.200          C  
ATOM  26207  O   VAL B 662      -6.366 -57.510 -17.147  1.00  0.290          O  
ATOM  26208  CB  VAL B 662      -9.319 -58.044 -17.344  1.00  0.280          C  
ATOM  26209  CG1 VAL B 662      -9.442 -58.428 -15.886  1.00  0.280          C  
ATOM  26210  CG2 VAL B 662     -10.705 -57.951 -18.004  1.00  0.280          C  
ATOM  26211  H   VAL B 662      -7.889 -56.968 -19.469  1.00  0.280          H  
ATOM  26212  HA  VAL B 662      -9.211 -55.949 -16.978  1.00  0.230          H  
ATOM  26213  HB  VAL B 662      -8.747 -58.776 -17.863  1.00  0.340          H  
ATOM  26214 1HG1 VAL B 662      -9.912 -59.389 -15.813  1.00  0.340          H  
ATOM  26215 2HG1 VAL B 662      -8.467 -58.487 -15.439  1.00  0.340          H  
ATOM  26216 3HG1 VAL B 662     -10.027 -57.681 -15.360  1.00  0.340          H  
ATOM  26217 1HG2 VAL B 662     -11.206 -58.909 -17.938  1.00  0.340          H  
ATOM  26218 2HG2 VAL B 662     -11.287 -57.196 -17.495  1.00  0.340          H  
ATOM  26219 3HG2 VAL B 662     -10.599 -57.682 -19.052  1.00  0.340          H  
ATOM  26220  N   ILE B 663      -7.091 -55.883 -15.768  1.00  0.150          N  
ATOM  26221  CA  ILE B 663      -5.822 -55.735 -15.061  1.00  0.170          C  
ATOM  26222  C   ILE B 663      -5.933 -55.852 -13.548  1.00  0.150          C  
ATOM  26223  O   ILE B 663      -6.737 -55.161 -12.918  1.00  0.140          O  
ATOM  26224  CB  ILE B 663      -5.189 -54.363 -15.418  1.00  0.230          C  
ATOM  26225  CG1 ILE B 663      -4.932 -54.293 -16.968  1.00  0.230          C  
ATOM  26226  CG2 ILE B 663      -3.886 -54.140 -14.608  1.00  0.230          C  
ATOM  26227  CD1 ILE B 663      -4.547 -52.923 -17.498  1.00  0.230          C  
ATOM  26228  H   ILE B 663      -7.903 -55.302 -15.524  1.00  0.180          H  
ATOM  26229  HA  ILE B 663      -5.152 -56.520 -15.401  1.00  0.200          H  
ATOM  26230  HB  ILE B 663      -5.897 -53.573 -15.176  1.00  0.280          H  
ATOM  26231 1HG1 ILE B 663      -4.146 -55.005 -17.221  1.00  0.280          H  
ATOM  26232 2HG1 ILE B 663      -5.832 -54.576 -17.488  1.00  0.280          H  
ATOM  26233 1HG2 ILE B 663      -3.456 -53.177 -14.849  1.00  0.280          H  
ATOM  26234 2HG2 ILE B 663      -4.089 -54.160 -13.538  1.00  0.280          H  
ATOM  26235 3HG2 ILE B 663      -3.166 -54.926 -14.846  1.00  0.280          H  
ATOM  26236 1HD1 ILE B 663      -4.403 -52.988 -18.575  1.00  0.280          H  
ATOM  26237 2HD1 ILE B 663      -5.345 -52.211 -17.281  1.00  0.280          H  
ATOM  26238 3HD1 ILE B 663      -3.625 -52.582 -17.041  1.00  0.280          H  
ATOM  26239  N   ALA B 664      -5.125 -56.715 -12.942  1.00  0.160          N  
ATOM  26240  CA  ALA B 664      -5.147 -56.815 -11.490  1.00  0.150          C  
ATOM  26241  C   ALA B 664      -4.052 -55.895 -10.962  1.00  0.140          C  
ATOM  26242  O   ALA B 664      -3.002 -55.781 -11.595  1.00  0.140          O  
ATOM  26243  CB  ALA B 664      -4.960 -58.264 -11.043  1.00  0.210          C  
ATOM  26244  H   ALA B 664      -4.451 -57.272 -13.473  1.00  0.190          H  
ATOM  26245  HA  ALA B 664      -6.099 -56.458 -11.117  1.00  0.180          H  
ATOM  26246 1HB  ALA B 664      -4.982 -58.314  -9.958  1.00  0.260          H  
ATOM  26247 2HB  ALA B 664      -5.768 -58.871 -11.447  1.00  0.260          H  
ATOM  26248 3HB  ALA B 664      -4.009 -58.645 -11.403  1.00  0.260          H  
ATOM  26249  N   SER B 665      -4.253 -55.252  -9.811  1.00  0.130          N  
ATOM  26250  CA  SER B 665      -3.150 -54.479  -9.236  1.00  0.120          C  
ATOM  26251  C   SER B 665      -3.260 -54.215  -7.743  1.00  0.100          C  
ATOM  26252  O   SER B 665      -4.335 -53.925  -7.193  1.00  0.110          O  
ATOM  26253  CB  SER B 665      -2.984 -53.132  -9.892  1.00  0.170          C  
ATOM  26254  OG  SER B 665      -1.858 -52.461  -9.330  1.00  0.170          O  
ATOM  26255  H   SER B 665      -5.159 -55.303  -9.340  1.00  0.160          H  
ATOM  26256  HA  SER B 665      -2.231 -55.040  -9.399  1.00  0.140          H  
ATOM  26257 1HB  SER B 665      -2.843 -53.257 -10.964  1.00  0.210          H  
ATOM  26258 2HB  SER B 665      -3.883 -52.537  -9.744  1.00  0.210          H  
ATOM  26259  HG  SER B 665      -2.071 -52.199  -8.390  1.00  0.210          H  
ATOM  26260  N   SER B 666      -2.122 -54.315  -7.079  1.00  0.110          N  
ATOM  26261  CA  SER B 666      -2.027 -53.984  -5.683  1.00  0.150          C  
ATOM  26262  C   SER B 666      -1.984 -52.456  -5.630  1.00  0.130          C  
ATOM  26263  O   SER B 666      -1.789 -51.818  -6.677  1.00  0.200          O  
ATOM  26264  CB  SER B 666      -0.777 -54.654  -5.121  1.00  0.190          C  
ATOM  26265  OG  SER B 666       0.375 -54.114  -5.686  1.00  0.190          O  
ATOM  26266  H   SER B 666      -1.278 -54.574  -7.576  1.00  0.130          H  
ATOM  26267  HA  SER B 666      -2.908 -54.351  -5.164  1.00  0.180          H  
ATOM  26268 1HB  SER B 666      -0.727 -54.555  -4.048  1.00  0.230          H  
ATOM  26269 2HB  SER B 666      -0.818 -55.723  -5.337  1.00  0.230          H  
ATOM  26270  HG  SER B 666       1.106 -54.586  -5.279  1.00  0.230          H  
ATOM  26271  N   PRO B 667      -2.281 -51.824  -4.487  1.00  0.170          N  
ATOM  26272  CA  PRO B 667      -2.134 -50.404  -4.283  1.00  0.170          C  
ATOM  26273  C   PRO B 667      -0.655 -50.071  -4.106  1.00  0.190          C  
ATOM  26274  O   PRO B 667       0.103 -50.938  -3.672  1.00  0.220          O  
ATOM  26275  CB  PRO B 667      -2.934 -50.165  -2.997  1.00  0.260          C  
ATOM  26276  CG  PRO B 667      -2.840 -51.479  -2.246  1.00  0.260          C  
ATOM  26277  CD  PRO B 667      -2.851 -52.550  -3.328  1.00  0.260          C  
ATOM  26278  HA  PRO B 667      -2.583 -49.899  -5.147  1.00  0.200          H  
ATOM  26279 1HB  PRO B 667      -2.485 -49.325  -2.432  1.00  0.310          H  
ATOM  26280 2HB  PRO B 667      -3.967 -49.874  -3.239  1.00  0.310          H  
ATOM  26281 1HG  PRO B 667      -1.910 -51.504  -1.649  1.00  0.310          H  
ATOM  26282 2HG  PRO B 667      -3.676 -51.580  -1.534  1.00  0.310          H  
ATOM  26283 1HD  PRO B 667      -2.218 -53.364  -2.998  1.00  0.310          H  
ATOM  26284 2HD  PRO B 667      -3.880 -52.881  -3.534  1.00  0.310          H  
ATOM  26285  N   PRO B 668      -0.228 -48.844  -4.409  1.00  0.190          N  
ATOM  26286  CA  PRO B 668       1.081 -48.295  -4.135  1.00  0.250          C  
ATOM  26287  C   PRO B 668       1.178 -48.006  -2.649  1.00  0.220          C  
ATOM  26288  O   PRO B 668       0.145 -47.851  -1.999  1.00  0.240          O  
ATOM  26289  CB  PRO B 668       1.092 -47.028  -4.978  1.00  0.380          C  
ATOM  26290  CG  PRO B 668      -0.333 -46.638  -5.028  1.00  0.380          C  
ATOM  26291  CD  PRO B 668      -1.116 -47.919  -5.096  1.00  0.380          C  
ATOM  26292  HA  PRO B 668       1.843 -48.993  -4.465  1.00  0.300          H  
ATOM  26293 1HB  PRO B 668       1.720 -46.255  -4.503  1.00  0.450          H  
ATOM  26294 2HB  PRO B 668       1.528 -47.224  -5.971  1.00  0.450          H  
ATOM  26295 1HG  PRO B 668      -0.536 -46.140  -4.085  1.00  0.450          H  
ATOM  26296 2HG  PRO B 668      -0.524 -45.926  -5.847  1.00  0.450          H  
ATOM  26297 1HD  PRO B 668      -2.051 -47.780  -4.538  1.00  0.450          H  
ATOM  26298 2HD  PRO B 668      -1.280 -48.231  -6.141  1.00  0.450          H  
ATOM  26299  N   ALA B 669       2.393 -47.859  -2.109  1.00  0.190          N  
ATOM  26300  CA  ALA B 669       2.516 -47.483  -0.698  1.00  0.170          C  
ATOM  26301  C   ALA B 669       1.712 -46.214  -0.392  1.00  0.170          C  
ATOM  26302  O   ALA B 669       0.986 -46.144   0.611  1.00  0.180          O  
ATOM  26303  CB  ALA B 669       3.981 -47.250  -0.328  1.00  0.250          C  
ATOM  26304  H   ALA B 669       3.224 -48.010  -2.669  1.00  0.230          H  
ATOM  26305  HA  ALA B 669       2.122 -48.299  -0.104  1.00  0.200          H  
ATOM  26306 1HB  ALA B 669       4.054 -46.993   0.730  1.00  0.300          H  
ATOM  26307 2HB  ALA B 669       4.560 -48.157  -0.521  1.00  0.300          H  
ATOM  26308 3HB  ALA B 669       4.384 -46.434  -0.922  1.00  0.300          H  
ATOM  26309  N   ILE B 670       1.876 -45.207  -1.259  1.00  0.180          N  
ATOM  26310  CA  ILE B 670       1.167 -43.944  -1.154  1.00  0.200          C  
ATOM  26311  C   ILE B 670       0.427 -43.739  -2.477  1.00  0.180          C  
ATOM  26312  O   ILE B 670       1.065 -43.624  -3.526  1.00  0.200          O  
ATOM  26313  CB  ILE B 670       2.154 -42.771  -0.950  1.00  0.270          C  
ATOM  26314  CG1 ILE B 670       3.139 -43.032   0.272  1.00  0.270          C  
ATOM  26315  CG2 ILE B 670       1.374 -41.431  -0.769  1.00  0.270          C  
ATOM  26316  CD1 ILE B 670       2.539 -43.117   1.655  1.00  0.270          C  
ATOM  26317  H   ILE B 670       2.502 -45.348  -2.038  1.00  0.220          H  
ATOM  26318  HA  ILE B 670       0.442 -43.989  -0.343  1.00  0.240          H  
ATOM  26319  HB  ILE B 670       2.764 -42.699  -1.826  1.00  0.330          H  
ATOM  26320 1HG1 ILE B 670       3.654 -43.967   0.085  1.00  0.330          H  
ATOM  26321 2HG1 ILE B 670       3.876 -42.240   0.282  1.00  0.330          H  
ATOM  26322 1HG2 ILE B 670       2.060 -40.615  -0.668  1.00  0.330          H  
ATOM  26323 2HG2 ILE B 670       0.763 -41.252  -1.627  1.00  0.330          H  
ATOM  26324 3HG2 ILE B 670       0.742 -41.478   0.113  1.00  0.330          H  
ATOM  26325 1HD1 ILE B 670       3.341 -43.302   2.363  1.00  0.330          H  
ATOM  26326 2HD1 ILE B 670       2.044 -42.184   1.920  1.00  0.330          H  
ATOM  26327 3HD1 ILE B 670       1.823 -43.933   1.703  1.00  0.330          H  
ATOM  26328  N   SER B 671      -0.901 -43.619  -2.450  1.00  0.180          N  
ATOM  26329  CA  SER B 671      -1.664 -43.448  -3.696  1.00  0.220          C  
ATOM  26330  C   SER B 671      -1.290 -42.182  -4.436  1.00  0.260          C  
ATOM  26331  O   SER B 671      -1.150 -42.170  -5.665  1.00  0.370          O  
ATOM  26332  CB  SER B 671      -3.138 -43.368  -3.367  1.00  0.290          C  
ATOM  26333  OG  SER B 671      -3.396 -42.207  -2.612  1.00  0.290          O  
ATOM  26334  H   SER B 671      -1.396 -43.688  -1.571  1.00  0.220          H  
ATOM  26335  HA  SER B 671      -1.488 -44.277  -4.355  1.00  0.260          H  
ATOM  26336 1HB  SER B 671      -3.720 -43.340  -4.290  1.00  0.350          H  
ATOM  26337 2HB  SER B 671      -3.445 -44.252  -2.809  1.00  0.350          H  
ATOM  26338  HG  SER B 671      -4.366 -42.158  -2.504  1.00  0.350          H  
ATOM  26339  N   GLY B 672      -0.957 -41.160  -3.667  1.00  0.240          N  
ATOM  26340  CA  GLY B 672      -0.630 -39.842  -4.175  1.00  0.270          C  
ATOM  26341  C   GLY B 672       0.746 -39.731  -4.808  1.00  0.310          C  
ATOM  26342  O   GLY B 672       1.087 -38.669  -5.335  1.00  0.420          O  
ATOM  26343  H   GLY B 672      -1.061 -41.284  -2.669  1.00  0.290          H  
ATOM  26344 1HA  GLY B 672      -1.385 -39.552  -4.906  1.00  0.320          H  
ATOM  26345 2HA  GLY B 672      -0.704 -39.125  -3.358  1.00  0.320          H  
ATOM  26346  N   LEU B 673       1.562 -40.788  -4.734  1.00  0.270          N  
ATOM  26347  CA  LEU B 673       2.876 -40.732  -5.361  1.00  0.330          C  
ATOM  26348  C   LEU B 673       2.908 -41.483  -6.695  1.00  0.300          C  
ATOM  26349  O   LEU B 673       3.884 -41.360  -7.434  1.00  0.520          O  
ATOM  26350  CB  LEU B 673       3.984 -41.262  -4.428  1.00  0.440          C  
ATOM  26351  CG  LEU B 673       4.251 -40.470  -3.089  1.00  0.440          C  
ATOM  26352  CD1 LEU B 673       5.304 -41.201  -2.261  1.00  0.440          C  
ATOM  26353  CD2 LEU B 673       4.761 -39.065  -3.378  1.00  0.440          C  
ATOM  26354  H   LEU B 673       1.253 -41.664  -4.299  1.00  0.320          H  
ATOM  26355  HA  LEU B 673       3.101 -39.695  -5.589  1.00  0.400          H  
ATOM  26356 1HB  LEU B 673       3.720 -42.287  -4.157  1.00  0.530          H  
ATOM  26357 2HB  LEU B 673       4.916 -41.292  -4.988  1.00  0.530          H  
ATOM  26358  HG  LEU B 673       3.343 -40.409  -2.529  1.00  0.530          H  
ATOM  26359 1HD1 LEU B 673       5.476 -40.655  -1.333  1.00  0.530          H  
ATOM  26360 2HD1 LEU B 673       4.977 -42.206  -2.029  1.00  0.530          H  
ATOM  26361 3HD1 LEU B 673       6.231 -41.251  -2.829  1.00  0.530          H  
ATOM  26362 1HD2 LEU B 673       4.946 -38.564  -2.438  1.00  0.530          H  
ATOM  26363 2HD2 LEU B 673       5.691 -39.122  -3.943  1.00  0.530          H  
ATOM  26364 3HD2 LEU B 673       4.026 -38.495  -3.948  1.00  0.530          H  
ATOM  26365  N   GLY B 674       1.869 -42.285  -6.991  1.00  0.390          N  
ATOM  26366  CA  GLY B 674       1.810 -43.087  -8.220  1.00  0.380          C  
ATOM  26367  C   GLY B 674       2.773 -44.294  -8.282  1.00  0.380          C  
ATOM  26368  O   GLY B 674       3.415 -44.662  -7.295  1.00  0.620          O  
ATOM  26369  H   GLY B 674       1.042 -42.315  -6.385  1.00  0.470          H  
ATOM  26370 1HA  GLY B 674       0.789 -43.450  -8.337  1.00  0.460          H  
ATOM  26371 2HA  GLY B 674       1.991 -42.435  -9.070  1.00  0.460          H  
ATOM  26372  N   SER B 675       2.823 -44.933  -9.470  1.00  0.330          N  
ATOM  26373  CA  SER B 675       3.699 -46.080  -9.805  1.00  0.440          C  
ATOM  26374  C   SER B 675       5.169 -45.662  -9.829  1.00  0.500          C  
ATOM  26375  O   SER B 675       5.483 -44.616 -10.376  1.00  1.230          O  
ATOM  26376  CB  SER B 675       3.333 -46.653 -11.163  1.00  0.570          C  
ATOM  26377  OG  SER B 675       4.229 -47.680 -11.523  1.00  0.570          O  
ATOM  26378  H   SER B 675       2.223 -44.589 -10.205  1.00  0.400          H  
ATOM  26379  HA  SER B 675       3.572 -46.850  -9.041  1.00  0.530          H  
ATOM  26380 1HB  SER B 675       2.317 -47.044 -11.137  1.00  0.690          H  
ATOM  26381 2HB  SER B 675       3.363 -45.865 -11.913  1.00  0.690          H  
ATOM  26382  HG  SER B 675       4.001 -47.951 -12.456  1.00  0.690          H  
ATOM  26383  N   SER B 676       6.084 -46.492  -9.364  1.00  0.510          N  
ATOM  26384  CA  SER B 676       7.494 -46.095  -9.304  1.00  0.410          C  
ATOM  26385  C   SER B 676       8.115 -45.512 -10.589  1.00  0.440          C  
ATOM  26386  O   SER B 676       8.889 -44.560 -10.510  1.00  0.820          O  
ATOM  26387  CB  SER B 676       8.331 -47.295  -8.886  1.00  0.610          C  
ATOM  26388  OG  SER B 676       8.025 -47.708  -7.576  1.00  0.610          O  
ATOM  26389  H   SER B 676       5.805 -47.378  -8.969  1.00  0.610          H  
ATOM  26390  HA  SER B 676       7.579 -45.335  -8.527  1.00  0.490          H  
ATOM  26391 1HB  SER B 676       8.155 -48.117  -9.578  1.00  0.740          H  
ATOM  26392 2HB  SER B 676       9.387 -47.037  -8.951  1.00  0.740          H  
ATOM  26393  HG  SER B 676       8.621 -48.443  -7.384  1.00  0.740          H  
ATOM  26394  N   ALA B 677       7.811 -46.074 -11.764  1.00  0.270          N  
ATOM  26395  CA  ALA B 677       8.405 -45.586 -13.018  1.00  0.280          C  
ATOM  26396  C   ALA B 677       7.432 -44.795 -13.883  1.00  0.240          C  
ATOM  26397  O   ALA B 677       7.734 -44.510 -15.047  1.00  0.230          O  
ATOM  26398  CB  ALA B 677       8.926 -46.752 -13.843  1.00  0.390          C  
ATOM  26399  H   ALA B 677       7.169 -46.857 -11.783  1.00  0.320          H  
ATOM  26400  HA  ALA B 677       9.236 -44.939 -12.759  1.00  0.340          H  
ATOM  26401 1HB  ALA B 677       9.396 -46.386 -14.754  1.00  0.470          H  
ATOM  26402 2HB  ALA B 677       9.655 -47.311 -13.264  1.00  0.470          H  
ATOM  26403 3HB  ALA B 677       8.091 -47.406 -14.106  1.00  0.470          H  
ATOM  26404  N   GLY B 678       6.259 -44.491 -13.360  1.00  0.310          N  
ATOM  26405  CA  GLY B 678       5.223 -43.898 -14.196  1.00  0.280          C  
ATOM  26406  C   GLY B 678       5.264 -42.414 -14.426  1.00  0.280          C  
ATOM  26407  O   GLY B 678       6.013 -41.677 -13.785  1.00  0.330          O  
ATOM  26408  H   GLY B 678       6.094 -44.677 -12.364  1.00  0.370          H  
ATOM  26409 1HA  GLY B 678       5.247 -44.363 -15.155  1.00  0.340          H  
ATOM  26410 2HA  GLY B 678       4.253 -44.156 -13.774  1.00  0.340          H  
ATOM  26411  N   PHE B 679       4.367 -41.988 -15.305  1.00  0.250          N  
ATOM  26412  CA  PHE B 679       4.133 -40.593 -15.593  1.00  0.290          C  
ATOM  26413  C   PHE B 679       2.665 -40.345 -15.936  1.00  0.230          C  
ATOM  26414  O   PHE B 679       1.960 -41.226 -16.453  1.00  0.260          O  
ATOM  26415  CB  PHE B 679       5.037 -40.066 -16.722  1.00  0.390          C  
ATOM  26416  CG  PHE B 679       4.902 -40.723 -18.109  1.00  0.390          C  
ATOM  26417  CD1 PHE B 679       3.911 -40.316 -18.998  1.00  0.390          C  
ATOM  26418  CD2 PHE B 679       5.829 -41.678 -18.556  1.00  0.390          C  
ATOM  26419  CE1 PHE B 679       3.829 -40.844 -20.267  1.00  0.390          C  
ATOM  26420  CE2 PHE B 679       5.744 -42.195 -19.845  1.00  0.390          C  
ATOM  26421  CZ  PHE B 679       4.739 -41.763 -20.688  1.00  0.390          C  
ATOM  26422  H   PHE B 679       3.855 -42.698 -15.828  1.00  0.300          H  
ATOM  26423  HA  PHE B 679       4.358 -40.025 -14.691  1.00  0.350          H  
ATOM  26424 1HB  PHE B 679       4.855 -38.997 -16.845  1.00  0.470          H  
ATOM  26425 2HB  PHE B 679       6.077 -40.173 -16.404  1.00  0.470          H  
ATOM  26426  HD1 PHE B 679       3.188 -39.571 -18.682  1.00  0.470          H  
ATOM  26427  HD2 PHE B 679       6.628 -42.006 -17.884  1.00  0.470          H  
ATOM  26428  HE1 PHE B 679       3.041 -40.514 -20.942  1.00  0.470          H  
ATOM  26429  HE2 PHE B 679       6.471 -42.936 -20.193  1.00  0.470          H  
ATOM  26430  HZ  PHE B 679       4.670 -42.140 -21.687  1.00  0.470          H  
ATOM  26431  N   ASP B 680       2.250 -39.092 -15.694  1.00  0.230          N  
ATOM  26432  CA  ASP B 680       0.893 -38.593 -15.949  1.00  0.210          C  
ATOM  26433  C   ASP B 680       0.907 -37.310 -16.816  1.00  0.220          C  
ATOM  26434  O   ASP B 680       1.304 -36.231 -16.354  1.00  0.250          O  
ATOM  26435  CB  ASP B 680       0.198 -38.285 -14.598  1.00  0.300          C  
ATOM  26436  CG  ASP B 680      -0.056 -39.545 -13.652  1.00  0.300          C  
ATOM  26437  OD1 ASP B 680      -0.389 -40.582 -14.163  1.00  0.300          O  
ATOM  26438  OD2 ASP B 680       0.061 -39.423 -12.412  1.00  0.300          O  
ATOM  26439  H   ASP B 680       2.931 -38.457 -15.285  1.00  0.280          H  
ATOM  26440  HA  ASP B 680       0.329 -39.360 -16.484  1.00  0.250          H  
ATOM  26441 1HB  ASP B 680       0.803 -37.568 -14.051  1.00  0.360          H  
ATOM  26442 2HB  ASP B 680      -0.762 -37.802 -14.793  1.00  0.360          H  
ATOM  26443  N   MET B 681       0.463 -37.417 -18.072  1.00  0.200          N  
ATOM  26444  CA  MET B 681       0.480 -36.304 -19.030  1.00  0.230          C  
ATOM  26445  C   MET B 681      -0.901 -35.797 -19.468  1.00  0.230          C  
ATOM  26446  O   MET B 681      -1.783 -36.578 -19.812  1.00  0.240          O  
ATOM  26447  CB  MET B 681       1.227 -36.779 -20.253  1.00  0.310          C  
ATOM  26448  CG  MET B 681       2.680 -36.876 -20.094  1.00  0.310          C  
ATOM  26449  SD  MET B 681       3.471 -37.639 -21.490  1.00  0.310          S  
ATOM  26450  CE  MET B 681       3.085 -36.630 -22.869  1.00  0.310          C  
ATOM  26451  H   MET B 681       0.114 -38.315 -18.417  1.00  0.240          H  
ATOM  26452  HA  MET B 681       1.009 -35.465 -18.577  1.00  0.280          H  
ATOM  26453 1HB  MET B 681       0.883 -37.774 -20.502  1.00  0.370          H  
ATOM  26454 2HB  MET B 681       0.987 -36.140 -21.064  1.00  0.370          H  
ATOM  26455 1HG  MET B 681       3.075 -35.886 -19.983  1.00  0.370          H  
ATOM  26456 2HG  MET B 681       2.922 -37.428 -19.196  1.00  0.370          H  
ATOM  26457 1HE  MET B 681       3.542 -37.003 -23.746  1.00  0.370          H  
ATOM  26458 2HE  MET B 681       2.027 -36.641 -23.023  1.00  0.370          H  
ATOM  26459 3HE  MET B 681       3.449 -35.637 -22.695  1.00  0.370          H  
ATOM  26460  N   GLU B 682      -1.066 -34.475 -19.542  1.00  0.240          N  
ATOM  26461  CA  GLU B 682      -2.328 -33.869 -20.008  1.00  0.270          C  
ATOM  26462  C   GLU B 682      -2.229 -33.106 -21.328  1.00  0.270          C  
ATOM  26463  O   GLU B 682      -1.719 -31.977 -21.373  1.00  0.300          O  
ATOM  26464  CB  GLU B 682      -2.885 -32.893 -18.964  1.00  0.370          C  
ATOM  26465  CG  GLU B 682      -3.432 -33.500 -17.682  1.00  0.370          C  
ATOM  26466  CD  GLU B 682      -4.768 -34.177 -17.835  1.00  0.370          C  
ATOM  26467  OE1 GLU B 682      -5.324 -34.086 -18.894  1.00  0.370          O  
ATOM  26468  OE2 GLU B 682      -5.263 -34.737 -16.878  1.00  0.370          O  
ATOM  26469  H   GLU B 682      -0.319 -33.867 -19.203  1.00  0.290          H  
ATOM  26470  HA  GLU B 682      -3.059 -34.667 -20.150  1.00  0.320          H  
ATOM  26471 1HB  GLU B 682      -2.100 -32.189 -18.674  1.00  0.440          H  
ATOM  26472 2HB  GLU B 682      -3.688 -32.305 -19.418  1.00  0.440          H  
ATOM  26473 1HG  GLU B 682      -2.710 -34.216 -17.290  1.00  0.440          H  
ATOM  26474 2HG  GLU B 682      -3.533 -32.704 -16.977  1.00  0.440          H  
ATOM  26475  N   LEU B 683      -2.730 -33.708 -22.406  1.00  0.280          N  
ATOM  26476  CA  LEU B 683      -2.674 -33.071 -23.718  1.00  0.340          C  
ATOM  26477  C   LEU B 683      -3.763 -32.039 -23.770  1.00  0.330          C  
ATOM  26478  O   LEU B 683      -4.903 -32.362 -23.486  1.00  0.350          O  
ATOM  26479  CB  LEU B 683      -2.898 -34.113 -24.817  1.00  0.450          C  
ATOM  26480  CG  LEU B 683      -2.960 -33.614 -26.270  1.00  0.450          C  
ATOM  26481  CD1 LEU B 683      -1.664 -33.060 -26.683  1.00  0.450          C  
ATOM  26482  CD2 LEU B 683      -3.360 -34.781 -27.179  1.00  0.450          C  
ATOM  26483  H   LEU B 683      -3.173 -34.629 -22.303  1.00  0.340          H  
ATOM  26484  HA  LEU B 683      -1.721 -32.565 -23.834  1.00  0.410          H  
ATOM  26485 1HB  LEU B 683      -2.108 -34.849 -24.752  1.00  0.540          H  
ATOM  26486 2HB  LEU B 683      -3.816 -34.597 -24.604  1.00  0.540          H  
ATOM  26487  HG  LEU B 683      -3.696 -32.824 -26.354  1.00  0.540          H  
ATOM  26488 1HD1 LEU B 683      -1.771 -32.729 -27.702  1.00  0.540          H  
ATOM  26489 2HD1 LEU B 683      -1.384 -32.216 -26.057  1.00  0.540          H  
ATOM  26490 3HD1 LEU B 683      -0.911 -33.818 -26.616  1.00  0.540          H  
ATOM  26491 1HD2 LEU B 683      -3.420 -34.438 -28.211  1.00  0.540          H  
ATOM  26492 2HD2 LEU B 683      -2.619 -35.568 -27.100  1.00  0.540          H  
ATOM  26493 3HD2 LEU B 683      -4.335 -35.164 -26.872  1.00  0.540          H  
ATOM  26494  N   GLN B 684      -3.446 -30.794 -24.110  1.00  0.330          N  
ATOM  26495  CA  GLN B 684      -4.472 -29.751 -24.106  1.00  0.320          C  
ATOM  26496  C   GLN B 684      -4.683 -29.046 -25.437  1.00  0.310          C  
ATOM  26497  O   GLN B 684      -3.744 -28.773 -26.195  1.00  0.310          O  
ATOM  26498  CB  GLN B 684      -4.123 -28.664 -23.080  1.00  0.450          C  
ATOM  26499  CG  GLN B 684      -4.053 -29.117 -21.647  1.00  0.450          C  
ATOM  26500  CD  GLN B 684      -3.722 -27.971 -20.677  1.00  0.450          C  
ATOM  26501  OE1 GLN B 684      -4.588 -27.396 -20.028  1.00  0.450          O  
ATOM  26502  NE2 GLN B 684      -2.463 -27.656 -20.544  1.00  0.450          N  
ATOM  26503  H   GLN B 684      -2.482 -30.562 -24.343  1.00  0.400          H  
ATOM  26504  HA  GLN B 684      -5.420 -30.202 -23.825  1.00  0.380          H  
ATOM  26505 1HB  GLN B 684      -3.151 -28.247 -23.332  1.00  0.540          H  
ATOM  26506 2HB  GLN B 684      -4.851 -27.852 -23.145  1.00  0.540          H  
ATOM  26507 1HG  GLN B 684      -5.015 -29.538 -21.367  1.00  0.540          H  
ATOM  26508 2HG  GLN B 684      -3.276 -29.875 -21.553  1.00  0.540          H  
ATOM  26509 1HE2 GLN B 684      -2.193 -26.938 -19.862  1.00  0.540          H  
ATOM  26510 2HE2 GLN B 684      -1.757 -28.133 -21.060  1.00  0.540          H  
ATOM  26511  N   ASP B 685      -5.945 -28.688 -25.664  1.00  0.300          N  
ATOM  26512  CA  ASP B 685      -6.404 -27.875 -26.792  1.00  0.300          C  
ATOM  26513  C   ASP B 685      -6.477 -26.405 -26.384  1.00  0.320          C  
ATOM  26514  O   ASP B 685      -7.426 -26.000 -25.707  1.00  0.310          O  
ATOM  26515  CB  ASP B 685      -7.800 -28.323 -27.224  1.00  0.420          C  
ATOM  26516  CG  ASP B 685      -8.384 -27.603 -28.469  1.00  0.420          C  
ATOM  26517  OD1 ASP B 685      -7.777 -26.661 -28.986  1.00  0.420          O  
ATOM  26518  OD2 ASP B 685      -9.492 -27.954 -28.864  1.00  0.420          O  
ATOM  26519  H   ASP B 685      -6.641 -29.027 -24.988  1.00  0.360          H  
ATOM  26520  HA  ASP B 685      -5.702 -27.971 -27.618  1.00  0.360          H  
ATOM  26521 1HB  ASP B 685      -7.812 -29.395 -27.395  1.00  0.500          H  
ATOM  26522 2HB  ASP B 685      -8.458 -28.125 -26.397  1.00  0.500          H  
ATOM  26523  N   HIS B 686      -5.493 -25.599 -26.781  1.00  0.340          N  
ATOM  26524  CA  HIS B 686      -5.471 -24.201 -26.357  1.00  0.370          C  
ATOM  26525  C   HIS B 686      -6.184 -23.308 -27.374  1.00  0.420          C  
ATOM  26526  O   HIS B 686      -6.933 -22.389 -27.014  1.00  0.540          O  
ATOM  26527  CB  HIS B 686      -4.028 -23.750 -26.176  1.00  0.510          C  
ATOM  26528  CG  HIS B 686      -3.344 -24.414 -25.033  1.00  0.510          C  
ATOM  26529  ND1 HIS B 686      -3.481 -23.985 -23.729  1.00  0.510          N  
ATOM  26530  CD2 HIS B 686      -2.533 -25.486 -24.997  1.00  0.510          C  
ATOM  26531  CE1 HIS B 686      -2.771 -24.777 -22.944  1.00  0.510          C  
ATOM  26532  NE2 HIS B 686      -2.177 -25.682 -23.696  1.00  0.510          N  
ATOM  26533  H   HIS B 686      -4.754 -25.956 -27.390  1.00  0.410          H  
ATOM  26534  HA  HIS B 686      -5.976 -24.101 -25.405  1.00  0.440          H  
ATOM  26535 1HB  HIS B 686      -3.465 -23.974 -27.083  1.00  0.610          H  
ATOM  26536 2HB  HIS B 686      -3.999 -22.676 -26.027  1.00  0.610          H  
ATOM  26537  HD1 HIS B 686      -3.579 -23.013 -23.505  1.00  0.610          H  
ATOM  26538  HD2 HIS B 686      -2.155 -26.139 -25.773  1.00  0.610          H  
ATOM  26539  HE1 HIS B 686      -2.742 -24.611 -21.865  1.00  0.610          H  
ATOM  26540  N   ALA B 687      -5.934 -23.592 -28.656  1.00  0.390          N  
ATOM  26541  CA  ALA B 687      -6.506 -22.850 -29.782  1.00  0.380          C  
ATOM  26542  C   ALA B 687      -8.031 -22.953 -29.909  1.00  0.390          C  
ATOM  26543  O   ALA B 687      -8.666 -22.008 -30.389  1.00  0.440          O  
ATOM  26544  CB  ALA B 687      -5.888 -23.314 -31.079  1.00  0.540          C  
ATOM  26545  H   ALA B 687      -5.288 -24.363 -28.847  1.00  0.470          H  
ATOM  26546  HA  ALA B 687      -6.261 -21.796 -29.642  1.00  0.460          H  
ATOM  26547 1HB  ALA B 687      -6.292 -22.724 -31.898  1.00  0.640          H  
ATOM  26548 2HB  ALA B 687      -4.831 -23.161 -31.016  1.00  0.640          H  
ATOM  26549 3HB  ALA B 687      -6.108 -24.367 -31.240  1.00  0.640          H  
ATOM  26550  N   GLY B 688      -8.630 -24.089 -29.529  1.00  0.330          N  
ATOM  26551  CA  GLY B 688     -10.060 -24.282 -29.736  1.00  0.340          C  
ATOM  26552  C   GLY B 688     -10.222 -25.069 -31.026  1.00  0.360          C  
ATOM  26553  O   GLY B 688     -11.161 -24.860 -31.796  1.00  0.370          O  
ATOM  26554  H   GLY B 688      -8.099 -24.873 -29.136  1.00  0.400          H  
ATOM  26555 1HA  GLY B 688     -10.483 -24.845 -28.902  1.00  0.410          H  
ATOM  26556 2HA  GLY B 688     -10.575 -23.326 -29.802  1.00  0.410          H  
ATOM  26557  N   ALA B 689      -9.225 -25.923 -31.279  1.00  0.350          N  
ATOM  26558  CA  ALA B 689      -9.120 -26.791 -32.443  1.00  0.360          C  
ATOM  26559  C   ALA B 689     -10.289 -27.776 -32.530  1.00  0.350          C  
ATOM  26560  O   ALA B 689     -10.734 -28.125 -33.627  1.00  0.370          O  
ATOM  26561  CB  ALA B 689      -7.800 -27.528 -32.386  1.00  0.500          C  
ATOM  26562  H   ALA B 689      -8.520 -26.031 -30.545  1.00  0.420          H  
ATOM  26563  HA  ALA B 689      -9.143 -26.164 -33.333  1.00  0.430          H  
ATOM  26564 1HB  ALA B 689      -7.690 -28.147 -33.262  1.00  0.600          H  
ATOM  26565 2HB  ALA B 689      -6.979 -26.812 -32.343  1.00  0.600          H  
ATOM  26566 3HB  ALA B 689      -7.795 -28.139 -31.489  1.00  0.600          H  
ATOM  26567  N   GLY B 690     -10.787 -28.228 -31.377  1.00  0.320          N  
ATOM  26568  CA  GLY B 690     -11.910 -29.156 -31.332  1.00  0.310          C  
ATOM  26569  C   GLY B 690     -11.491 -30.562 -30.940  1.00  0.310          C  
ATOM  26570  O   GLY B 690     -10.319 -30.933 -31.051  1.00  0.310          O  
ATOM  26571  H   GLY B 690     -10.349 -27.942 -30.486  1.00  0.380          H  
ATOM  26572 1HA  GLY B 690     -12.644 -28.784 -30.617  1.00  0.370          H  
ATOM  26573 2HA  GLY B 690     -12.399 -29.176 -32.304  1.00  0.370          H  
ATOM  26574  N   HIS B 691     -12.470 -31.368 -30.525  1.00  0.300          N  
ATOM  26575  CA  HIS B 691     -12.190 -32.718 -30.056  1.00  0.320          C  
ATOM  26576  C   HIS B 691     -11.635 -33.612 -31.161  1.00  0.300          C  
ATOM  26577  O   HIS B 691     -10.787 -34.463 -30.897  1.00  0.300          O  
ATOM  26578  CB  HIS B 691     -13.448 -33.344 -29.438  1.00  0.440          C  
ATOM  26579  CG  HIS B 691     -13.863 -32.714 -28.108  1.00  0.440          C  
ATOM  26580  ND1 HIS B 691     -13.063 -32.751 -26.980  1.00  0.440          N  
ATOM  26581  CD2 HIS B 691     -14.997 -32.052 -27.742  1.00  0.440          C  
ATOM  26582  CE1 HIS B 691     -13.685 -32.133 -25.979  1.00  0.440          C  
ATOM  26583  NE2 HIS B 691     -14.858 -31.704 -26.413  1.00  0.440          N  
ATOM  26584  H   HIS B 691     -13.416 -31.016 -30.481  1.00  0.360          H  
ATOM  26585  HA  HIS B 691     -11.440 -32.668 -29.269  1.00  0.380          H  
ATOM  26586 1HB  HIS B 691     -14.280 -33.256 -30.136  1.00  0.530          H  
ATOM  26587 2HB  HIS B 691     -13.279 -34.402 -29.267  1.00  0.530          H  
ATOM  26588  HD2 HIS B 691     -15.859 -31.840 -28.374  1.00  0.530          H  
ATOM  26589  HE1 HIS B 691     -13.306 -32.002 -24.962  1.00  0.530          H  
ATOM  26590  HE2 HIS B 691     -15.561 -31.191 -25.827  1.00  0.530          H  
ATOM  26591  N   ASP B 692     -12.084 -33.431 -32.404  1.00  0.300          N  
ATOM  26592  CA  ASP B 692     -11.576 -34.294 -33.467  1.00  0.300          C  
ATOM  26593  C   ASP B 692     -10.084 -34.054 -33.663  1.00  0.310          C  
ATOM  26594  O   ASP B 692      -9.292 -34.993 -33.804  1.00  0.320          O  
ATOM  26595  CB  ASP B 692     -12.279 -33.988 -34.788  1.00  0.420          C  
ATOM  26596  CG  ASP B 692     -13.742 -34.399 -34.836  1.00  0.420          C  
ATOM  26597  OD1 ASP B 692     -14.188 -35.146 -34.003  1.00  0.420          O  
ATOM  26598  OD2 ASP B 692     -14.408 -33.932 -35.720  1.00  0.420          O  
ATOM  26599  H   ASP B 692     -12.779 -32.724 -32.596  1.00  0.360          H  
ATOM  26600  HA  ASP B 692     -11.736 -35.331 -33.199  1.00  0.360          H  
ATOM  26601 1HB  ASP B 692     -12.216 -32.920 -34.991  1.00  0.500          H  
ATOM  26602 2HB  ASP B 692     -11.755 -34.498 -35.596  1.00  0.500          H  
ATOM  26603  N   ALA B 693      -9.708 -32.771 -33.656  1.00  0.320          N  
ATOM  26604  CA  ALA B 693      -8.327 -32.344 -33.805  1.00  0.330          C  
ATOM  26605  C   ALA B 693      -7.472 -32.820 -32.637  1.00  0.330          C  
ATOM  26606  O   ALA B 693      -6.329 -33.244 -32.829  1.00  0.340          O  
ATOM  26607  CB  ALA B 693      -8.274 -30.838 -33.914  1.00  0.460          C  
ATOM  26608  H   ALA B 693     -10.432 -32.072 -33.563  1.00  0.380          H  
ATOM  26609  HA  ALA B 693      -7.932 -32.786 -34.718  1.00  0.400          H  
ATOM  26610 1HB  ALA B 693      -7.246 -30.520 -34.054  1.00  0.550          H  
ATOM  26611 2HB  ALA B 693      -8.874 -30.511 -34.762  1.00  0.550          H  
ATOM  26612 3HB  ALA B 693      -8.677 -30.402 -33.001  1.00  0.550          H  
ATOM  26613  N   LEU B 694      -8.045 -32.768 -31.432  1.00  0.320          N  
ATOM  26614  CA  LEU B 694      -7.367 -33.185 -30.216  1.00  0.320          C  
ATOM  26615  C   LEU B 694      -7.066 -34.670 -30.274  1.00  0.320          C  
ATOM  26616  O   LEU B 694      -5.965 -35.092 -29.913  1.00  0.320          O  
ATOM  26617  CB  LEU B 694      -8.240 -32.810 -29.005  1.00  0.450          C  
ATOM  26618  CG  LEU B 694      -7.750 -33.140 -27.577  1.00  0.450          C  
ATOM  26619  CD1 LEU B 694      -6.413 -32.444 -27.237  1.00  0.450          C  
ATOM  26620  CD2 LEU B 694      -8.841 -32.685 -26.579  1.00  0.450          C  
ATOM  26621  H   LEU B 694      -8.979 -32.355 -31.353  1.00  0.380          H  
ATOM  26622  HA  LEU B 694      -6.421 -32.669 -30.154  1.00  0.380          H  
ATOM  26623 1HB  LEU B 694      -8.456 -31.740 -29.057  1.00  0.540          H  
ATOM  26624 2HB  LEU B 694      -9.180 -33.332 -29.126  1.00  0.540          H  
ATOM  26625  HG  LEU B 694      -7.601 -34.205 -27.508  1.00  0.540          H  
ATOM  26626 1HD1 LEU B 694      -6.116 -32.716 -26.218  1.00  0.540          H  
ATOM  26627 2HD1 LEU B 694      -5.640 -32.765 -27.933  1.00  0.540          H  
ATOM  26628 3HD1 LEU B 694      -6.527 -31.373 -27.294  1.00  0.540          H  
ATOM  26629 1HD2 LEU B 694      -8.541 -32.928 -25.570  1.00  0.540          H  
ATOM  26630 2HD2 LEU B 694      -8.984 -31.611 -26.661  1.00  0.540          H  
ATOM  26631 3HD2 LEU B 694      -9.782 -33.193 -26.803  1.00  0.540          H  
ATOM  26632  N   MET B 695      -8.032 -35.470 -30.716  1.00  0.320          N  
ATOM  26633  CA  MET B 695      -7.808 -36.895 -30.858  1.00  0.330          C  
ATOM  26634  C   MET B 695      -6.767 -37.174 -31.934  1.00  0.330          C  
ATOM  26635  O   MET B 695      -5.934 -38.062 -31.766  1.00  0.330          O  
ATOM  26636  CB  MET B 695      -9.120 -37.577 -31.114  1.00  0.460          C  
ATOM  26637  CG  MET B 695      -9.975 -37.583 -29.870  1.00  0.460          C  
ATOM  26638  SD  MET B 695     -11.457 -38.510 -30.037  1.00  0.460          S  
ATOM  26639  CE  MET B 695     -12.428 -37.291 -30.918  1.00  0.460          C  
ATOM  26640  H   MET B 695      -8.952 -35.073 -30.938  1.00  0.380          H  
ATOM  26641  HA  MET B 695      -7.419 -37.271 -29.916  1.00  0.400          H  
ATOM  26642 1HB  MET B 695      -9.641 -37.046 -31.909  1.00  0.550          H  
ATOM  26643 2HB  MET B 695      -8.952 -38.602 -31.439  1.00  0.550          H  
ATOM  26644 1HG  MET B 695      -9.401 -37.994 -29.046  1.00  0.550          H  
ATOM  26645 2HG  MET B 695     -10.239 -36.560 -29.609  1.00  0.550          H  
ATOM  26646 1HE  MET B 695     -13.418 -37.677 -31.105  1.00  0.550          H  
ATOM  26647 2HE  MET B 695     -12.504 -36.393 -30.323  1.00  0.550          H  
ATOM  26648 3HE  MET B 695     -11.961 -37.066 -31.855  1.00  0.550          H  
ATOM  26649  N   ALA B 696      -6.774 -36.420 -33.035  1.00  0.340          N  
ATOM  26650  CA  ALA B 696      -5.742 -36.637 -34.034  1.00  0.350          C  
ATOM  26651  C   ALA B 696      -4.360 -36.360 -33.431  1.00  0.350          C  
ATOM  26652  O   ALA B 696      -3.410 -37.117 -33.667  1.00  0.360          O  
ATOM  26653  CB  ALA B 696      -5.980 -35.744 -35.235  1.00  0.490          C  
ATOM  26654  H   ALA B 696      -7.520 -35.733 -33.194  1.00  0.410          H  
ATOM  26655  HA  ALA B 696      -5.780 -37.680 -34.343  1.00  0.420          H  
ATOM  26656 1HB  ALA B 696      -5.212 -35.927 -35.982  1.00  0.580          H  
ATOM  26657 2HB  ALA B 696      -6.961 -35.961 -35.654  1.00  0.580          H  
ATOM  26658 3HB  ALA B 696      -5.943 -34.704 -34.923  1.00  0.580          H  
ATOM  26659  N   ALA B 697      -4.264 -35.282 -32.630  1.00  0.350          N  
ATOM  26660  CA  ALA B 697      -3.030 -34.893 -31.957  1.00  0.350          C  
ATOM  26661  C   ALA B 697      -2.585 -36.000 -30.985  1.00  0.340          C  
ATOM  26662  O   ALA B 697      -1.401 -36.370 -30.937  1.00  0.350          O  
ATOM  26663  CB  ALA B 697      -3.274 -33.558 -31.252  1.00  0.490          C  
ATOM  26664  H   ALA B 697      -5.083 -34.676 -32.527  1.00  0.420          H  
ATOM  26665  HA  ALA B 697      -2.254 -34.767 -32.709  1.00  0.420          H  
ATOM  26666 1HB  ALA B 697      -2.414 -33.213 -30.786  1.00  0.590          H  
ATOM  26667 2HB  ALA B 697      -3.587 -32.818 -31.990  1.00  0.590          H  
ATOM  26668 3HB  ALA B 697      -4.051 -33.669 -30.515  1.00  0.590          H  
ATOM  26669  N   ARG B 698      -3.557 -36.577 -30.265  1.00  0.330          N  
ATOM  26670  CA  ARG B 698      -3.344 -37.692 -29.356  1.00  0.320          C  
ATOM  26671  C   ARG B 698      -2.761 -38.880 -30.086  1.00  0.320          C  
ATOM  26672  O   ARG B 698      -1.770 -39.467 -29.646  1.00  0.320          O  
ATOM  26673  CB  ARG B 698      -4.651 -38.142 -28.730  1.00  0.450          C  
ATOM  26674  CG  ARG B 698      -4.572 -39.323 -27.796  1.00  0.450          C  
ATOM  26675  CD  ARG B 698      -5.925 -39.911 -27.575  1.00  0.450          C  
ATOM  26676  NE  ARG B 698      -6.472 -40.563 -28.780  1.00  0.450          N  
ATOM  26677  CZ  ARG B 698      -7.768 -40.895 -28.964  1.00  0.450          C  
ATOM  26678  NH1 ARG B 698      -8.682 -40.631 -28.045  1.00  0.450          N  
ATOM  26679  NH2 ARG B 698      -8.096 -41.496 -30.084  1.00  0.450          N  
ATOM  26680  H   ARG B 698      -4.499 -36.181 -30.328  1.00  0.400          H  
ATOM  26681  HA  ARG B 698      -2.646 -37.386 -28.577  1.00  0.380          H  
ATOM  26682 1HB  ARG B 698      -5.102 -37.310 -28.192  1.00  0.540          H  
ATOM  26683 2HB  ARG B 698      -5.333 -38.421 -29.500  1.00  0.540          H  
ATOM  26684 1HG  ARG B 698      -3.952 -40.100 -28.224  1.00  0.540          H  
ATOM  26685 2HG  ARG B 698      -4.152 -39.013 -26.840  1.00  0.540          H  
ATOM  26686 1HD  ARG B 698      -5.864 -40.650 -26.785  1.00  0.540          H  
ATOM  26687 2HD  ARG B 698      -6.613 -39.121 -27.289  1.00  0.540          H  
ATOM  26688  HE  ARG B 698      -5.835 -40.813 -29.555  1.00  0.540          H  
ATOM  26689 1HH1 ARG B 698      -8.421 -40.177 -27.181  1.00  0.540          H  
ATOM  26690 2HH1 ARG B 698      -9.653 -40.898 -28.180  1.00  0.540          H  
ATOM  26691 1HH2 ARG B 698      -7.353 -41.686 -30.766  1.00  0.540          H  
ATOM  26692 2HH2 ARG B 698      -9.048 -41.773 -30.263  1.00  0.540          H  
ATOM  26693  N   ASN B 699      -3.400 -39.245 -31.201  1.00  0.330          N  
ATOM  26694  CA  ASN B 699      -2.988 -40.407 -31.955  1.00  0.340          C  
ATOM  26695  C   ASN B 699      -1.563 -40.228 -32.443  1.00  0.350          C  
ATOM  26696  O   ASN B 699      -0.780 -41.178 -32.405  1.00  0.350          O  
ATOM  26697  CB  ASN B 699      -3.937 -40.618 -33.113  1.00  0.470          C  
ATOM  26698  CG  ASN B 699      -5.321 -41.076 -32.665  1.00  0.470          C  
ATOM  26699  OD1 ASN B 699      -5.549 -41.555 -31.533  1.00  0.470          O  
ATOM  26700  ND2 ASN B 699      -6.265 -40.933 -33.568  1.00  0.470          N  
ATOM  26701  H   ASN B 699      -4.230 -38.721 -31.495  1.00  0.400          H  
ATOM  26702  HA  ASN B 699      -3.014 -41.275 -31.302  1.00  0.410          H  
ATOM  26703 1HB  ASN B 699      -4.041 -39.684 -33.662  1.00  0.570          H  
ATOM  26704 2HB  ASN B 699      -3.519 -41.357 -33.797  1.00  0.570          H  
ATOM  26705 1HD2 ASN B 699      -7.205 -41.205 -33.375  1.00  0.570          H  
ATOM  26706 2HD2 ASN B 699      -6.043 -40.547 -34.462  1.00  0.570          H  
ATOM  26707  N   GLN B 700      -1.209 -39.004 -32.864  1.00  0.360          N  
ATOM  26708  CA  GLN B 700       0.154 -38.743 -33.285  1.00  0.380          C  
ATOM  26709  C   GLN B 700       1.135 -38.985 -32.157  1.00  0.360          C  
ATOM  26710  O   GLN B 700       2.149 -39.653 -32.364  1.00  0.370          O  
ATOM  26711  CB  GLN B 700       0.342 -37.307 -33.768  1.00  0.520          C  
ATOM  26712  CG  GLN B 700       1.775 -37.004 -34.189  1.00  0.520          C  
ATOM  26713  CD  GLN B 700       1.953 -35.601 -34.630  1.00  0.520          C  
ATOM  26714  OE1 GLN B 700       1.052 -34.987 -35.200  1.00  0.520          O  
ATOM  26715  NE2 GLN B 700       3.122 -35.070 -34.363  1.00  0.520          N  
ATOM  26716  H   GLN B 700      -1.922 -38.270 -32.939  1.00  0.430          H  
ATOM  26717  HA  GLN B 700       0.398 -39.421 -34.099  1.00  0.460          H  
ATOM  26718 1HB  GLN B 700      -0.324 -37.119 -34.609  1.00  0.630          H  
ATOM  26719 2HB  GLN B 700       0.069 -36.616 -32.975  1.00  0.630          H  
ATOM  26720 1HG  GLN B 700       2.447 -37.159 -33.345  1.00  0.630          H  
ATOM  26721 2HG  GLN B 700       2.056 -37.663 -35.011  1.00  0.630          H  
ATOM  26722 1HE2 GLN B 700       3.341 -34.107 -34.633  1.00  0.630          H  
ATOM  26723 2HE2 GLN B 700       3.817 -35.611 -33.890  1.00  0.630          H  
ATOM  26724  N   LEU B 701       0.854 -38.449 -30.961  1.00  0.350          N  
ATOM  26725  CA  LEU B 701       1.804 -38.651 -29.875  1.00  0.350          C  
ATOM  26726  C   LEU B 701       1.924 -40.097 -29.473  1.00  0.330          C  
ATOM  26727  O   LEU B 701       3.027 -40.560 -29.174  1.00  0.330          O  
ATOM  26728  CB  LEU B 701       1.428 -37.876 -28.608  1.00  0.490          C  
ATOM  26729  CG  LEU B 701       1.514 -36.369 -28.674  1.00  0.490          C  
ATOM  26730  CD1 LEU B 701       1.004 -35.783 -27.345  1.00  0.490          C  
ATOM  26731  CD2 LEU B 701       2.941 -35.910 -28.953  1.00  0.490          C  
ATOM  26732  H   LEU B 701       0.011 -37.872 -30.841  1.00  0.420          H  
ATOM  26733  HA  LEU B 701       2.781 -38.344 -30.223  1.00  0.420          H  
ATOM  26734 1HB  LEU B 701       0.393 -38.129 -28.363  1.00  0.590          H  
ATOM  26735 2HB  LEU B 701       2.065 -38.216 -27.792  1.00  0.590          H  
ATOM  26736  HG  LEU B 701       0.865 -36.023 -29.475  1.00  0.590          H  
ATOM  26737 1HD1 LEU B 701       1.043 -34.700 -27.390  1.00  0.590          H  
ATOM  26738 2HD1 LEU B 701      -0.025 -36.107 -27.176  1.00  0.590          H  
ATOM  26739 3HD1 LEU B 701       1.631 -36.129 -26.523  1.00  0.590          H  
ATOM  26740 1HD2 LEU B 701       2.948 -34.849 -29.011  1.00  0.590          H  
ATOM  26741 2HD2 LEU B 701       3.594 -36.241 -28.150  1.00  0.590          H  
ATOM  26742 3HD2 LEU B 701       3.303 -36.292 -29.893  1.00  0.590          H  
ATOM  26743  N   LEU B 702       0.810 -40.823 -29.451  1.00  0.320          N  
ATOM  26744  CA  LEU B 702       0.896 -42.208 -29.052  1.00  0.310          C  
ATOM  26745  C   LEU B 702       1.671 -42.997 -30.106  1.00  0.320          C  
ATOM  26746  O   LEU B 702       2.465 -43.878 -29.757  1.00  0.310          O  
ATOM  26747  CB  LEU B 702      -0.508 -42.781 -28.815  1.00  0.440          C  
ATOM  26748  CG  LEU B 702      -1.316 -42.170 -27.582  1.00  0.440          C  
ATOM  26749  CD1 LEU B 702      -2.712 -42.757 -27.564  1.00  0.440          C  
ATOM  26750  CD2 LEU B 702      -0.601 -42.432 -26.262  1.00  0.440          C  
ATOM  26751  H   LEU B 702      -0.092 -40.393 -29.682  1.00  0.380          H  
ATOM  26752  HA  LEU B 702       1.462 -42.269 -28.131  1.00  0.370          H  
ATOM  26753 1HB  LEU B 702      -1.099 -42.598 -29.716  1.00  0.530          H  
ATOM  26754 2HB  LEU B 702      -0.426 -43.857 -28.669  1.00  0.530          H  
ATOM  26755  HG  LEU B 702      -1.416 -41.093 -27.718  1.00  0.530          H  
ATOM  26756 1HD1 LEU B 702      -3.268 -42.315 -26.744  1.00  0.530          H  
ATOM  26757 2HD1 LEU B 702      -3.214 -42.533 -28.507  1.00  0.530          H  
ATOM  26758 3HD1 LEU B 702      -2.654 -43.835 -27.429  1.00  0.530          H  
ATOM  26759 1HD2 LEU B 702      -1.184 -42.004 -25.447  1.00  0.530          H  
ATOM  26760 2HD2 LEU B 702      -0.491 -43.497 -26.116  1.00  0.530          H  
ATOM  26761 3HD2 LEU B 702       0.373 -41.968 -26.270  1.00  0.530          H  
ATOM  26762  N   ALA B 703       1.450 -42.685 -31.394  1.00  0.340          N  
ATOM  26763  CA  ALA B 703       2.176 -43.350 -32.461  1.00  0.370          C  
ATOM  26764  C   ALA B 703       3.665 -43.071 -32.344  1.00  0.360          C  
ATOM  26765  O   ALA B 703       4.482 -43.971 -32.516  1.00  0.390          O  
ATOM  26766  CB  ALA B 703       1.673 -42.885 -33.810  1.00  0.510          C  
ATOM  26767  H   ALA B 703       0.741 -41.992 -31.647  1.00  0.410          H  
ATOM  26768  HA  ALA B 703       2.017 -44.422 -32.364  1.00  0.440          H  
ATOM  26769 1HB  ALA B 703       2.215 -43.403 -34.599  1.00  0.610          H  
ATOM  26770 2HB  ALA B 703       0.608 -43.099 -33.892  1.00  0.610          H  
ATOM  26771 3HB  ALA B 703       1.833 -41.811 -33.900  1.00  0.610          H  
ATOM  26772  N   LEU B 704       4.034 -41.830 -32.014  1.00  0.350          N  
ATOM  26773  CA  LEU B 704       5.442 -41.525 -31.849  1.00  0.350          C  
ATOM  26774  C   LEU B 704       6.009 -42.269 -30.647  1.00  0.320          C  
ATOM  26775  O   LEU B 704       7.111 -42.810 -30.705  1.00  0.340          O  
ATOM  26776  CB  LEU B 704       5.659 -40.022 -31.639  1.00  0.490          C  
ATOM  26777  CG  LEU B 704       5.405 -39.048 -32.817  1.00  0.490          C  
ATOM  26778  CD1 LEU B 704       5.446 -37.591 -32.279  1.00  0.490          C  
ATOM  26779  CD2 LEU B 704       6.476 -39.227 -33.884  1.00  0.490          C  
ATOM  26780  H   LEU B 704       3.331 -41.091 -31.930  1.00  0.420          H  
ATOM  26781  HA  LEU B 704       5.974 -41.861 -32.735  1.00  0.420          H  
ATOM  26782 1HB  LEU B 704       5.028 -39.702 -30.815  1.00  0.590          H  
ATOM  26783 2HB  LEU B 704       6.689 -39.905 -31.361  1.00  0.590          H  
ATOM  26784  HG  LEU B 704       4.427 -39.237 -33.248  1.00  0.590          H  
ATOM  26785 1HD1 LEU B 704       5.265 -36.901 -33.098  1.00  0.590          H  
ATOM  26786 2HD1 LEU B 704       4.681 -37.459 -31.521  1.00  0.590          H  
ATOM  26787 3HD1 LEU B 704       6.418 -37.378 -31.849  1.00  0.590          H  
ATOM  26788 1HD2 LEU B 704       6.291 -38.525 -34.698  1.00  0.590          H  
ATOM  26789 2HD2 LEU B 704       7.459 -39.026 -33.454  1.00  0.590          H  
ATOM  26790 3HD2 LEU B 704       6.453 -40.240 -34.275  1.00  0.590          H  
ATOM  26791  N   ALA B 705       5.249 -42.343 -29.550  1.00  0.290          N  
ATOM  26792  CA  ALA B 705       5.727 -43.022 -28.350  1.00  0.270          C  
ATOM  26793  C   ALA B 705       6.039 -44.478 -28.638  1.00  0.300          C  
ATOM  26794  O   ALA B 705       7.033 -45.030 -28.160  1.00  0.340          O  
ATOM  26795  CB  ALA B 705       4.688 -42.923 -27.251  1.00  0.390          C  
ATOM  26796  H   ALA B 705       4.347 -41.861 -29.525  1.00  0.350          H  
ATOM  26797  HA  ALA B 705       6.640 -42.541 -28.029  1.00  0.320          H  
ATOM  26798 1HB  ALA B 705       5.057 -43.410 -26.362  1.00  0.460          H  
ATOM  26799 2HB  ALA B 705       4.491 -41.879 -27.046  1.00  0.460          H  
ATOM  26800 3HB  ALA B 705       3.770 -43.406 -27.573  1.00  0.460          H  
ATOM  26801  N   ALA B 706       5.209 -45.087 -29.472  1.00  0.320          N  
ATOM  26802  CA  ALA B 706       5.328 -46.479 -29.873  1.00  0.360          C  
ATOM  26803  C   ALA B 706       6.643 -46.798 -30.586  1.00  0.400          C  
ATOM  26804  O   ALA B 706       7.055 -47.960 -30.632  1.00  0.480          O  
ATOM  26805  CB  ALA B 706       4.169 -46.851 -30.776  1.00  0.490          C  
ATOM  26806  H   ALA B 706       4.384 -44.563 -29.786  1.00  0.380          H  
ATOM  26807  HA  ALA B 706       5.280 -47.083 -28.970  1.00  0.430          H  
ATOM  26808 1HB  ALA B 706       4.234 -47.905 -31.035  1.00  0.590          H  
ATOM  26809 2HB  ALA B 706       3.231 -46.656 -30.256  1.00  0.590          H  
ATOM  26810 3HB  ALA B 706       4.211 -46.255 -31.679  1.00  0.590          H  
ATOM  26811  N   GLU B 707       7.276 -45.800 -31.203  1.00  0.390          N  
ATOM  26812  CA  GLU B 707       8.496 -46.020 -31.963  1.00  0.470          C  
ATOM  26813  C   GLU B 707       9.736 -45.686 -31.152  1.00  0.520          C  
ATOM  26814  O   GLU B 707      10.854 -45.751 -31.665  1.00  0.790          O  
ATOM  26815  CB  GLU B 707       8.498 -45.194 -33.259  1.00  0.630          C  
ATOM  26816  CG  GLU B 707       7.415 -45.579 -34.275  1.00  0.630          C  
ATOM  26817  CD  GLU B 707       7.506 -44.791 -35.586  1.00  0.630          C  
ATOM  26818  OE1 GLU B 707       8.337 -43.915 -35.682  1.00  0.630          O  
ATOM  26819  OE2 GLU B 707       6.756 -45.088 -36.489  1.00  0.630          O  
ATOM  26820  H   GLU B 707       6.960 -44.833 -31.084  1.00  0.470          H  
ATOM  26821  HA  GLU B 707       8.546 -47.073 -32.233  1.00  0.560          H  
ATOM  26822 1HB  GLU B 707       8.349 -44.141 -33.006  1.00  0.750          H  
ATOM  26823 2HB  GLU B 707       9.466 -45.280 -33.747  1.00  0.750          H  
ATOM  26824 1HG  GLU B 707       7.498 -46.642 -34.491  1.00  0.750          H  
ATOM  26825 2HG  GLU B 707       6.437 -45.405 -33.820  1.00  0.750          H  
ATOM  26826  N   ASN B 708       9.555 -45.349 -29.879  1.00  0.340          N  
ATOM  26827  CA  ASN B 708      10.667 -44.909 -29.068  1.00  0.400          C  
ATOM  26828  C   ASN B 708      10.788 -45.546 -27.695  1.00  0.460          C  
ATOM  26829  O   ASN B 708      10.498 -44.884 -26.704  1.00  0.510          O  
ATOM  26830  CB  ASN B 708      10.585 -43.396 -28.899  1.00  0.540          C  
ATOM  26831  CG  ASN B 708      10.798 -42.638 -30.180  1.00  0.540          C  
ATOM  26832  OD1 ASN B 708      11.956 -42.412 -30.562  1.00  0.540          O  
ATOM  26833  ND2 ASN B 708       9.747 -42.246 -30.857  1.00  0.540          N  
ATOM  26834  H   ASN B 708       8.613 -45.347 -29.472  1.00  0.410          H  
ATOM  26835  HA  ASN B 708      11.590 -45.130 -29.603  1.00  0.480          H  
ATOM  26836 1HB  ASN B 708       9.592 -43.139 -28.515  1.00  0.640          H  
ATOM  26837 2HB  ASN B 708      11.317 -43.066 -28.163  1.00  0.640          H  
ATOM  26838 1HD2 ASN B 708       9.862 -41.753 -31.715  1.00  0.640          H  
ATOM  26839 2HD2 ASN B 708       8.805 -42.463 -30.541  1.00  0.640          H  
ATOM  26840  N   PRO B 709      11.081 -46.833 -27.564  1.00  0.550          N  
ATOM  26841  CA  PRO B 709      11.423 -47.374 -26.277  1.00  0.670          C  
ATOM  26842  C   PRO B 709      12.775 -46.712 -26.038  1.00  0.800          C  
ATOM  26843  O   PRO B 709      13.543 -46.723 -26.981  1.00  1.610          O  
ATOM  26844  CB  PRO B 709      11.505 -48.879 -26.552  1.00  1.010          C  
ATOM  26845  CG  PRO B 709      11.798 -48.981 -28.069  1.00  1.010          C  
ATOM  26846  CD  PRO B 709      11.107 -47.764 -28.694  1.00  1.010          C  
ATOM  26847  HA  PRO B 709      10.657 -47.156 -25.547  1.00  0.800          H  
ATOM  26848 1HB  PRO B 709      12.293 -49.330 -25.933  1.00  1.210          H  
ATOM  26849 2HB  PRO B 709      10.555 -49.359 -26.259  1.00  1.210          H  
ATOM  26850 1HG  PRO B 709      12.886 -48.970 -28.242  1.00  1.210          H  
ATOM  26851 2HG  PRO B 709      11.423 -49.934 -28.473  1.00  1.210          H  
ATOM  26852 1HD  PRO B 709      11.724 -47.379 -29.518  1.00  1.210          H  
ATOM  26853 2HD  PRO B 709      10.081 -48.009 -29.022  1.00  1.210          H  
ATOM  26854  N   GLU B 710      13.204 -46.042 -24.969  1.00  0.380          N  
ATOM  26855  CA  GLU B 710      12.813 -45.404 -23.706  1.00  0.330          C  
ATOM  26856  C   GLU B 710      11.452 -45.513 -23.054  1.00  0.270          C  
ATOM  26857  O   GLU B 710      11.355 -45.561 -21.827  1.00  0.260          O  
ATOM  26858  CB  GLU B 710      13.057 -43.895 -23.922  1.00  0.480          C  
ATOM  26859  CG  GLU B 710      14.489 -43.556 -24.422  1.00  0.480          C  
ATOM  26860  CD  GLU B 710      15.582 -43.955 -23.540  1.00  0.480          C  
ATOM  26861  OE1 GLU B 710      15.733 -43.390 -22.503  1.00  0.480          O  
ATOM  26862  OE2 GLU B 710      16.301 -44.833 -23.938  1.00  0.480          O  
ATOM  26863  H   GLU B 710      14.184 -45.824 -25.116  1.00  0.460          H  
ATOM  26864  HA  GLU B 710      13.525 -45.757 -22.981  1.00  0.400          H  
ATOM  26865 1HB  GLU B 710      12.346 -43.509 -24.658  1.00  0.580          H  
ATOM  26866 2HB  GLU B 710      12.890 -43.355 -22.991  1.00  0.580          H  
ATOM  26867 1HG  GLU B 710      14.636 -44.012 -25.398  1.00  0.580          H  
ATOM  26868 2HG  GLU B 710      14.563 -42.488 -24.566  1.00  0.580          H  
ATOM  26869  N   LEU B 711      10.403 -45.434 -23.828  1.00  0.330          N  
ATOM  26870  CA  LEU B 711       9.057 -45.447 -23.301  1.00  0.320          C  
ATOM  26871  C   LEU B 711       8.422 -46.826 -23.309  1.00  0.370          C  
ATOM  26872  O   LEU B 711       8.588 -47.592 -24.257  1.00  0.440          O  
ATOM  26873  CB  LEU B 711       8.248 -44.549 -24.217  1.00  0.450          C  
ATOM  26874  CG  LEU B 711       8.743 -43.101 -24.367  1.00  0.450          C  
ATOM  26875  CD1 LEU B 711       7.975 -42.481 -25.485  1.00  0.450          C  
ATOM  26876  CD2 LEU B 711       8.548 -42.321 -23.052  1.00  0.450          C  
ATOM  26877  H   LEU B 711      10.527 -45.347 -24.843  1.00  0.400          H  
ATOM  26878  HA  LEU B 711       9.069 -45.080 -22.276  1.00  0.380          H  
ATOM  26879 1HB  LEU B 711       8.226 -45.000 -25.215  1.00  0.540          H  
ATOM  26880 2HB  LEU B 711       7.255 -44.519 -23.839  1.00  0.540          H  
ATOM  26881  HG  LEU B 711       9.796 -43.093 -24.636  1.00  0.540          H  
ATOM  26882 1HD1 LEU B 711       8.300 -41.459 -25.641  1.00  0.540          H  
ATOM  26883 2HD1 LEU B 711       8.161 -43.065 -26.387  1.00  0.540          H  
ATOM  26884 3HD1 LEU B 711       6.929 -42.501 -25.253  1.00  0.540          H  
ATOM  26885 1HD2 LEU B 711       8.897 -41.295 -23.185  1.00  0.540          H  
ATOM  26886 2HD2 LEU B 711       7.492 -42.312 -22.777  1.00  0.540          H  
ATOM  26887 3HD2 LEU B 711       9.122 -42.787 -22.263  1.00  0.540          H  
ATOM  26888  N   THR B 712       7.602 -47.120 -22.314  1.00  0.470          N  
ATOM  26889  CA  THR B 712       6.849 -48.361 -22.365  1.00  0.580          C  
ATOM  26890  C   THR B 712       5.413 -48.143 -21.919  1.00  0.610          C  
ATOM  26891  O   THR B 712       5.113 -47.273 -21.097  1.00  1.320          O  
ATOM  26892  CB  THR B 712       7.520 -49.485 -21.556  1.00  0.770          C  
ATOM  26893  OG1 THR B 712       6.752 -50.686 -21.714  1.00  0.770          O  
ATOM  26894  CG2 THR B 712       7.611 -49.123 -20.091  1.00  0.770          C  
ATOM  26895  H   THR B 712       7.515 -46.508 -21.497  1.00  0.560          H  
ATOM  26896  HA  THR B 712       6.812 -48.700 -23.399  1.00  0.700          H  
ATOM  26897  HB  THR B 712       8.524 -49.653 -21.948  1.00  0.920          H  
ATOM  26898  HG1 THR B 712       7.265 -51.438 -21.403  1.00  0.920          H  
ATOM  26899 1HG2 THR B 712       8.089 -49.928 -19.539  1.00  0.920          H  
ATOM  26900 2HG2 THR B 712       8.197 -48.227 -19.989  1.00  0.920          H  
ATOM  26901 3HG2 THR B 712       6.618 -48.954 -19.687  1.00  0.920          H  
ATOM  26902  N   ARG B 713       4.501 -48.902 -22.512  1.00  0.650          N  
ATOM  26903  CA  ARG B 713       3.089 -48.837 -22.154  1.00  0.600          C  
ATOM  26904  C   ARG B 713       2.531 -47.409 -22.172  1.00  0.640          C  
ATOM  26905  O   ARG B 713       1.910 -46.972 -21.202  1.00  1.120          O  
ATOM  26906  CB  ARG B 713       2.865 -49.456 -20.777  1.00  0.860          C  
ATOM  26907  CG  ARG B 713       3.228 -50.924 -20.665  1.00  0.860          C  
ATOM  26908  CD  ARG B 713       2.912 -51.475 -19.323  1.00  0.860          C  
ATOM  26909  NE  ARG B 713       3.244 -52.898 -19.237  1.00  0.860          N  
ATOM  26910  CZ  ARG B 713       3.125 -53.673 -18.134  1.00  0.860          C  
ATOM  26911  NH1 ARG B 713       2.682 -53.168 -16.999  1.00  0.860          N  
ATOM  26912  NH2 ARG B 713       3.458 -54.952 -18.200  1.00  0.860          N  
ATOM  26913  H   ARG B 713       4.820 -49.579 -23.193  1.00  0.780          H  
ATOM  26914  HA  ARG B 713       2.530 -49.425 -22.883  1.00  0.720          H  
ATOM  26915 1HB  ARG B 713       3.432 -48.912 -20.022  1.00  1.030          H  
ATOM  26916 2HB  ARG B 713       1.813 -49.374 -20.519  1.00  1.030          H  
ATOM  26917 1HG  ARG B 713       2.679 -51.495 -21.410  1.00  1.030          H  
ATOM  26918 2HG  ARG B 713       4.297 -51.043 -20.832  1.00  1.030          H  
ATOM  26919 1HD  ARG B 713       3.492 -50.935 -18.570  1.00  1.030          H  
ATOM  26920 2HD  ARG B 713       1.847 -51.354 -19.126  1.00  1.030          H  
ATOM  26921  HE  ARG B 713       3.590 -53.340 -20.080  1.00  1.030          H  
ATOM  26922 1HH1 ARG B 713       2.431 -52.193 -16.938  1.00  1.030          H  
ATOM  26923 2HH1 ARG B 713       2.598 -53.756 -16.182  1.00  1.030          H  
ATOM  26924 1HH2 ARG B 713       3.797 -55.343 -19.069  1.00  1.030          H  
ATOM  26925 2HH2 ARG B 713       3.374 -55.542 -17.384  1.00  1.030          H  
ATOM  26926  N   VAL B 714       2.759 -46.664 -23.248  1.00  0.280          N  
ATOM  26927  CA  VAL B 714       2.217 -45.317 -23.292  1.00  0.250          C  
ATOM  26928  C   VAL B 714       0.836 -45.428 -23.928  1.00  0.310          C  
ATOM  26929  O   VAL B 714       0.697 -46.006 -25.005  1.00  0.740          O  
ATOM  26930  CB  VAL B 714       3.141 -44.369 -24.071  1.00  0.360          C  
ATOM  26931  CG1 VAL B 714       2.543 -42.966 -24.088  1.00  0.360          C  
ATOM  26932  CG2 VAL B 714       4.521 -44.393 -23.435  1.00  0.360          C  
ATOM  26933  H   VAL B 714       3.274 -47.049 -24.026  1.00  0.340          H  
ATOM  26934  HA  VAL B 714       2.109 -44.936 -22.280  1.00  0.300          H  
ATOM  26935  HB  VAL B 714       3.212 -44.696 -25.107  1.00  0.430          H  
ATOM  26936 1HG1 VAL B 714       3.191 -42.301 -24.647  1.00  0.430          H  
ATOM  26937 2HG1 VAL B 714       1.575 -42.991 -24.552  1.00  0.430          H  
ATOM  26938 3HG1 VAL B 714       2.442 -42.599 -23.063  1.00  0.430          H  
ATOM  26939 1HG2 VAL B 714       5.169 -43.716 -23.974  1.00  0.430          H  
ATOM  26940 2HG2 VAL B 714       4.443 -44.092 -22.412  1.00  0.430          H  
ATOM  26941 3HG2 VAL B 714       4.931 -45.402 -23.467  1.00  0.430          H  
ATOM  26942  N   ARG B 715      -0.184 -44.907 -23.257  1.00  0.280          N  
ATOM  26943  CA  ARG B 715      -1.552 -45.051 -23.740  1.00  0.280          C  
ATOM  26944  C   ARG B 715      -2.535 -43.987 -23.258  1.00  0.250          C  
ATOM  26945  O   ARG B 715      -2.248 -43.184 -22.367  1.00  0.240          O  
ATOM  26946  CB  ARG B 715      -2.108 -46.427 -23.363  1.00  0.390          C  
ATOM  26947  CG  ARG B 715      -2.449 -46.640 -21.875  1.00  0.390          C  
ATOM  26948  CD  ARG B 715      -1.282 -47.071 -21.065  1.00  0.390          C  
ATOM  26949  NE  ARG B 715      -1.707 -47.538 -19.754  1.00  0.390          N  
ATOM  26950  CZ  ARG B 715      -0.895 -47.780 -18.698  1.00  0.390          C  
ATOM  26951  NH1 ARG B 715       0.410 -47.617 -18.796  1.00  0.390          N  
ATOM  26952  NH2 ARG B 715      -1.431 -48.179 -17.549  1.00  0.390          N  
ATOM  26953  H   ARG B 715       0.021 -44.437 -22.372  1.00  0.340          H  
ATOM  26954  HA  ARG B 715      -1.525 -45.009 -24.826  1.00  0.340          H  
ATOM  26955 1HB  ARG B 715      -3.016 -46.617 -23.929  1.00  0.470          H  
ATOM  26956 2HB  ARG B 715      -1.388 -47.194 -23.643  1.00  0.470          H  
ATOM  26957 1HG  ARG B 715      -2.836 -45.722 -21.434  1.00  0.470          H  
ATOM  26958 2HG  ARG B 715      -3.211 -47.413 -21.796  1.00  0.470          H  
ATOM  26959 1HD  ARG B 715      -0.755 -47.879 -21.569  1.00  0.470          H  
ATOM  26960 2HD  ARG B 715      -0.609 -46.232 -20.923  1.00  0.470          H  
ATOM  26961  HE  ARG B 715      -2.698 -47.672 -19.617  1.00  0.470          H  
ATOM  26962 1HH1 ARG B 715       0.842 -47.311 -19.692  1.00  0.470          H  
ATOM  26963 2HH1 ARG B 715       1.002 -47.792 -17.999  1.00  0.470          H  
ATOM  26964 1HH2 ARG B 715      -2.433 -48.300 -17.473  1.00  0.470          H  
ATOM  26965 2HH2 ARG B 715      -0.843 -48.359 -16.749  1.00  0.470          H  
ATOM  26966  N   HIS B 716      -3.700 -44.010 -23.890  1.00  0.240          N  
ATOM  26967  CA  HIS B 716      -4.854 -43.178 -23.585  1.00  0.240          C  
ATOM  26968  C   HIS B 716      -5.560 -43.696 -22.333  1.00  0.240          C  
ATOM  26969  O   HIS B 716      -5.886 -44.880 -22.260  1.00  0.270          O  
ATOM  26970  CB  HIS B 716      -5.816 -43.224 -24.782  1.00  0.340          C  
ATOM  26971  CG  HIS B 716      -7.010 -42.372 -24.675  1.00  0.340          C  
ATOM  26972  ND1 HIS B 716      -8.205 -42.698 -25.280  1.00  0.340          N  
ATOM  26973  CD2 HIS B 716      -7.218 -41.212 -24.039  1.00  0.340          C  
ATOM  26974  CE1 HIS B 716      -9.087 -41.766 -25.024  1.00  0.340          C  
ATOM  26975  NE2 HIS B 716      -8.517 -40.851 -24.277  1.00  0.340          N  
ATOM  26976  H   HIS B 716      -3.805 -44.690 -24.631  1.00  0.290          H  
ATOM  26977  HA  HIS B 716      -4.540 -42.147 -23.407  1.00  0.290          H  
ATOM  26978 1HB  HIS B 716      -5.286 -42.935 -25.682  1.00  0.400          H  
ATOM  26979 2HB  HIS B 716      -6.156 -44.249 -24.926  1.00  0.400          H  
ATOM  26980  HD1 HIS B 716      -8.399 -43.512 -25.853  1.00  0.400          H  
ATOM  26981  HD2 HIS B 716      -6.573 -40.586 -23.426  1.00  0.400          H  
ATOM  26982  HE1 HIS B 716     -10.089 -41.837 -25.421  1.00  0.400          H  
ATOM  26983  N   ASN B 717      -5.790 -42.829 -21.338  1.00  0.230          N  
ATOM  26984  CA  ASN B 717      -6.429 -43.275 -20.098  1.00  0.220          C  
ATOM  26985  C   ASN B 717      -7.945 -42.981 -20.076  1.00  0.220          C  
ATOM  26986  O   ASN B 717      -8.597 -43.105 -19.036  1.00  0.220          O  
ATOM  26987  CB  ASN B 717      -5.750 -42.619 -18.910  1.00  0.310          C  
ATOM  26988  CG  ASN B 717      -5.865 -43.422 -17.630  1.00  0.310          C  
ATOM  26989  OD1 ASN B 717      -5.638 -44.644 -17.640  1.00  0.310          O  
ATOM  26990  ND2 ASN B 717      -6.207 -42.781 -16.543  1.00  0.310          N  
ATOM  26991  H   ASN B 717      -5.487 -41.853 -21.424  1.00  0.280          H  
ATOM  26992  HA  ASN B 717      -6.310 -44.356 -20.019  1.00  0.260          H  
ATOM  26993 1HB  ASN B 717      -4.703 -42.451 -19.139  1.00  0.370          H  
ATOM  26994 2HB  ASN B 717      -6.199 -41.642 -18.743  1.00  0.370          H  
ATOM  26995 1HD2 ASN B 717      -6.294 -43.267 -15.676  1.00  0.370          H  
ATOM  26996 2HD2 ASN B 717      -6.390 -41.778 -16.577  1.00  0.370          H  
ATOM  26997  N   GLY B 718      -8.493 -42.607 -21.226  1.00  0.230          N  
ATOM  26998  CA  GLY B 718      -9.911 -42.308 -21.394  1.00  0.250          C  
ATOM  26999  C   GLY B 718     -10.564 -43.377 -22.261  1.00  0.230          C  
ATOM  27000  O   GLY B 718     -10.100 -44.519 -22.311  1.00  0.250          O  
ATOM  27001  H   GLY B 718      -7.894 -42.536 -22.033  1.00  0.280          H  
ATOM  27002 1HA  GLY B 718     -10.401 -42.256 -20.422  1.00  0.300          H  
ATOM  27003 2HA  GLY B 718     -10.024 -41.328 -21.862  1.00  0.300          H  
ATOM  27004  N   LEU B 719     -11.674 -43.030 -22.914  1.00  0.220          N  
ATOM  27005  CA  LEU B 719     -12.375 -43.991 -23.763  1.00  0.210          C  
ATOM  27006  C   LEU B 719     -12.413 -43.538 -25.206  1.00  0.220          C  
ATOM  27007  O   LEU B 719     -12.509 -42.346 -25.486  1.00  0.220          O  
ATOM  27008  CB  LEU B 719     -13.807 -44.215 -23.298  1.00  0.300          C  
ATOM  27009  CG  LEU B 719     -14.027 -44.708 -21.864  1.00  0.300          C  
ATOM  27010  CD1 LEU B 719     -15.532 -44.806 -21.627  1.00  0.300          C  
ATOM  27011  CD2 LEU B 719     -13.370 -46.033 -21.627  1.00  0.300          C  
ATOM  27012  H   LEU B 719     -12.009 -42.079 -22.842  1.00  0.260          H  
ATOM  27013  HA  LEU B 719     -11.838 -44.936 -23.743  1.00  0.250          H  
ATOM  27014 1HB  LEU B 719     -14.320 -43.267 -23.390  1.00  0.360          H  
ATOM  27015 2HB  LEU B 719     -14.284 -44.924 -23.977  1.00  0.360          H  
ATOM  27016  HG  LEU B 719     -13.606 -43.996 -21.174  1.00  0.360          H  
ATOM  27017 1HD1 LEU B 719     -15.724 -45.138 -20.611  1.00  0.360          H  
ATOM  27018 2HD1 LEU B 719     -15.991 -43.846 -21.782  1.00  0.360          H  
ATOM  27019 3HD1 LEU B 719     -15.962 -45.524 -22.327  1.00  0.360          H  
ATOM  27020 1HD2 LEU B 719     -13.558 -46.331 -20.599  1.00  0.360          H  
ATOM  27021 2HD2 LEU B 719     -13.783 -46.779 -22.309  1.00  0.360          H  
ATOM  27022 3HD2 LEU B 719     -12.296 -45.961 -21.779  1.00  0.360          H  
ATOM  27023  N   ASP B 720     -12.377 -44.493 -26.121  1.00  0.240          N  
ATOM  27024  CA  ASP B 720     -12.509 -44.204 -27.544  1.00  0.250          C  
ATOM  27025  C   ASP B 720     -13.935 -43.849 -27.946  1.00  0.260          C  
ATOM  27026  O   ASP B 720     -14.912 -44.323 -27.346  1.00  0.270          O  
ATOM  27027  CB  ASP B 720     -12.012 -45.382 -28.370  1.00  0.350          C  
ATOM  27028  CG  ASP B 720     -10.496 -45.513 -28.345  1.00  0.350          C  
ATOM  27029  OD1 ASP B 720      -9.828 -44.550 -28.030  1.00  0.350          O  
ATOM  27030  OD2 ASP B 720     -10.021 -46.575 -28.631  1.00  0.350          O  
ATOM  27031  H   ASP B 720     -12.259 -45.451 -25.823  1.00  0.290          H  
ATOM  27032  HA  ASP B 720     -11.880 -43.343 -27.773  1.00  0.300          H  
ATOM  27033 1HB  ASP B 720     -12.452 -46.302 -27.988  1.00  0.420          H  
ATOM  27034 2HB  ASP B 720     -12.349 -45.269 -29.405  1.00  0.420          H  
ATOM  27035  N   ASP B 721     -14.046 -43.059 -29.019  1.00  0.270          N  
ATOM  27036  CA  ASP B 721     -15.332 -42.686 -29.600  1.00  0.290          C  
ATOM  27037  C   ASP B 721     -16.112 -43.875 -30.100  1.00  0.310          C  
ATOM  27038  O   ASP B 721     -15.533 -44.868 -30.546  1.00  0.330          O  
ATOM  27039  CB  ASP B 721     -15.200 -41.725 -30.777  1.00  0.400          C  
ATOM  27040  CG  ASP B 721     -14.784 -40.357 -30.399  1.00  0.400          C  
ATOM  27041  OD1 ASP B 721     -14.552 -40.114 -29.245  1.00  0.400          O  
ATOM  27042  OD2 ASP B 721     -14.803 -39.523 -31.253  1.00  0.400          O  
ATOM  27043  H   ASP B 721     -13.203 -42.686 -29.434  1.00  0.320          H  
ATOM  27044  HA  ASP B 721     -15.929 -42.212 -28.832  1.00  0.350          H  
ATOM  27045 1HB  ASP B 721     -14.482 -42.125 -31.488  1.00  0.480          H  
ATOM  27046 2HB  ASP B 721     -16.159 -41.663 -31.289  1.00  0.480          H  
ATOM  27047  N   SER B 722     -17.428 -43.751 -30.083  1.00  0.350          N  
ATOM  27048  CA  SER B 722     -18.285 -44.808 -30.579  1.00  0.420          C  
ATOM  27049  C   SER B 722     -19.497 -44.188 -31.275  1.00  0.300          C  
ATOM  27050  O   SER B 722     -19.693 -42.972 -31.199  1.00  0.240          O  
ATOM  27051  CB  SER B 722     -18.687 -45.709 -29.415  1.00  0.560          C  
ATOM  27052  OG  SER B 722     -19.486 -45.028 -28.500  1.00  0.560          O  
ATOM  27053  H   SER B 722     -17.834 -42.902 -29.682  1.00  0.420          H  
ATOM  27054  HA  SER B 722     -17.703 -45.387 -31.287  1.00  0.500          H  
ATOM  27055 1HB  SER B 722     -19.192 -46.593 -29.743  1.00  0.670          H  
ATOM  27056 2HB  SER B 722     -17.786 -46.036 -28.924  1.00  0.670          H  
ATOM  27057  HG  SER B 722     -19.779 -45.684 -27.864  1.00  0.670          H  
ATOM  27058  N   PRO B 723     -20.266 -44.955 -32.073  1.00  0.350          N  
ATOM  27059  CA  PRO B 723     -21.459 -44.490 -32.748  1.00  0.320          C  
ATOM  27060  C   PRO B 723     -22.474 -43.904 -31.787  1.00  0.290          C  
ATOM  27061  O   PRO B 723     -22.711 -44.425 -30.702  1.00  0.370          O  
ATOM  27062  CB  PRO B 723     -21.987 -45.779 -33.398  1.00  0.480          C  
ATOM  27063  CG  PRO B 723     -20.757 -46.623 -33.617  1.00  0.480          C  
ATOM  27064  CD  PRO B 723     -19.899 -46.360 -32.411  1.00  0.480          C  
ATOM  27065  HA  PRO B 723     -21.199 -43.763 -33.513  1.00  0.380          H  
ATOM  27066 1HB  PRO B 723     -22.731 -46.255 -32.747  1.00  0.580          H  
ATOM  27067 2HB  PRO B 723     -22.497 -45.532 -34.342  1.00  0.580          H  
ATOM  27068 1HG  PRO B 723     -21.040 -47.686 -33.714  1.00  0.580          H  
ATOM  27069 2HG  PRO B 723     -20.263 -46.340 -34.559  1.00  0.580          H  
ATOM  27070 1HD  PRO B 723     -20.196 -47.050 -31.618  1.00  0.580          H  
ATOM  27071 2HD  PRO B 723     -18.854 -46.473 -32.710  1.00  0.580          H  
ATOM  27072  N   GLN B 724     -23.070 -42.809 -32.222  1.00  0.260          N  
ATOM  27073  CA  GLN B 724     -24.114 -42.088 -31.515  1.00  0.260          C  
ATOM  27074  C   GLN B 724     -25.224 -41.794 -32.532  1.00  0.250          C  
ATOM  27075  O   GLN B 724     -24.970 -41.701 -33.742  1.00  0.250          O  
ATOM  27076  CB  GLN B 724     -23.562 -40.815 -30.824  1.00  0.360          C  
ATOM  27077  CG  GLN B 724     -22.490 -41.136 -29.733  1.00  0.360          C  
ATOM  27078  CD  GLN B 724     -22.036 -39.946 -28.777  1.00  0.360          C  
ATOM  27079  OE1 GLN B 724     -22.674 -38.882 -28.622  1.00  0.360          O  
ATOM  27080  NE2 GLN B 724     -20.910 -40.194 -28.109  1.00  0.360          N  
ATOM  27081  H   GLN B 724     -22.769 -42.442 -33.118  1.00  0.310          H  
ATOM  27082  HA  GLN B 724     -24.537 -42.727 -30.741  1.00  0.310          H  
ATOM  27083 1HB  GLN B 724     -23.101 -40.168 -31.572  1.00  0.440          H  
ATOM  27084 2HB  GLN B 724     -24.379 -40.263 -30.361  1.00  0.440          H  
ATOM  27085 1HG  GLN B 724     -22.866 -41.950 -29.121  1.00  0.440          H  
ATOM  27086 2HG  GLN B 724     -21.592 -41.475 -30.253  1.00  0.440          H  
ATOM  27087 1HE2 GLN B 724     -20.498 -39.537 -27.446  1.00  0.440          H  
ATOM  27088 2HE2 GLN B 724     -20.417 -41.062 -28.250  1.00  0.440          H  
ATOM  27089  N   LEU B 725     -26.459 -41.679 -32.068  1.00  0.260          N  
ATOM  27090  CA  LEU B 725     -27.538 -41.384 -32.995  1.00  0.260          C  
ATOM  27091  C   LEU B 725     -27.895 -39.914 -32.946  1.00  0.290          C  
ATOM  27092  O   LEU B 725     -28.229 -39.382 -31.885  1.00  0.400          O  
ATOM  27093  CB  LEU B 725     -28.798 -42.177 -32.664  1.00  0.360          C  
ATOM  27094  CG  LEU B 725     -30.012 -41.925 -33.619  1.00  0.360          C  
ATOM  27095  CD1 LEU B 725     -29.689 -42.523 -35.025  1.00  0.360          C  
ATOM  27096  CD2 LEU B 725     -31.254 -42.493 -33.023  1.00  0.360          C  
ATOM  27097  H   LEU B 725     -26.623 -41.733 -31.062  1.00  0.310          H  
ATOM  27098  HA  LEU B 725     -27.202 -41.629 -34.001  1.00  0.310          H  
ATOM  27099 1HB  LEU B 725     -28.541 -43.227 -32.727  1.00  0.440          H  
ATOM  27100 2HB  LEU B 725     -29.098 -41.953 -31.644  1.00  0.440          H  
ATOM  27101  HG  LEU B 725     -30.167 -40.852 -33.745  1.00  0.440          H  
ATOM  27102 1HD1 LEU B 725     -30.510 -42.356 -35.703  1.00  0.440          H  
ATOM  27103 2HD1 LEU B 725     -28.804 -42.073 -35.447  1.00  0.440          H  
ATOM  27104 3HD1 LEU B 725     -29.527 -43.592 -34.929  1.00  0.440          H  
ATOM  27105 1HD2 LEU B 725     -32.083 -42.288 -33.694  1.00  0.440          H  
ATOM  27106 2HD2 LEU B 725     -31.158 -43.543 -32.892  1.00  0.440          H  
ATOM  27107 3HD2 LEU B 725     -31.437 -42.021 -32.057  1.00  0.440          H  
ATOM  27108  N   GLN B 726     -27.850 -39.264 -34.092  1.00  0.240          N  
ATOM  27109  CA  GLN B 726     -28.201 -37.864 -34.195  1.00  0.290          C  
ATOM  27110  C   GLN B 726     -29.618 -37.698 -34.724  1.00  0.300          C  
ATOM  27111  O   GLN B 726     -29.959 -38.208 -35.794  1.00  0.310          O  
ATOM  27112  CB  GLN B 726     -27.179 -37.131 -35.072  1.00  0.390          C  
ATOM  27113  CG  GLN B 726     -27.472 -35.652 -35.370  1.00  0.390          C  
ATOM  27114  CD  GLN B 726     -27.422 -34.748 -34.163  1.00  0.390          C  
ATOM  27115  OE1 GLN B 726     -26.753 -35.044 -33.169  1.00  0.390          O  
ATOM  27116  NE2 GLN B 726     -28.115 -33.621 -34.261  1.00  0.390          N  
ATOM  27117  H   GLN B 726     -27.564 -39.760 -34.940  1.00  0.290          H  
ATOM  27118  HA  GLN B 726     -28.161 -37.425 -33.201  1.00  0.350          H  
ATOM  27119 1HB  GLN B 726     -26.199 -37.180 -34.595  1.00  0.460          H  
ATOM  27120 2HB  GLN B 726     -27.091 -37.649 -36.025  1.00  0.460          H  
ATOM  27121 1HG  GLN B 726     -26.710 -35.310 -36.045  1.00  0.460          H  
ATOM  27122 2HG  GLN B 726     -28.457 -35.554 -35.840  1.00  0.460          H  
ATOM  27123 1HE2 GLN B 726     -28.130 -32.967 -33.503  1.00  0.460          H  
ATOM  27124 2HE2 GLN B 726     -28.623 -33.411 -35.113  1.00  0.460          H  
ATOM  27125  N   ILE B 727     -30.442 -36.979 -33.975  1.00  0.320          N  
ATOM  27126  CA  ILE B 727     -31.818 -36.691 -34.358  1.00  0.310          C  
ATOM  27127  C   ILE B 727     -31.953 -35.285 -34.888  1.00  0.330          C  
ATOM  27128  O   ILE B 727     -31.600 -34.320 -34.227  1.00  0.480          O  
ATOM  27129  CB  ILE B 727     -32.817 -36.879 -33.191  1.00  0.440          C  
ATOM  27130  CG1 ILE B 727     -32.887 -38.364 -32.757  1.00  0.440          C  
ATOM  27131  CG2 ILE B 727     -34.177 -36.222 -33.513  1.00  0.440          C  
ATOM  27132  CD1 ILE B 727     -33.699 -38.600 -31.477  1.00  0.440          C  
ATOM  27133  H   ILE B 727     -30.079 -36.596 -33.098  1.00  0.380          H  
ATOM  27134  HA  ILE B 727     -32.106 -37.373 -35.157  1.00  0.370          H  
ATOM  27135  HB  ILE B 727     -32.417 -36.390 -32.351  1.00  0.530          H  
ATOM  27136 1HG1 ILE B 727     -33.317 -38.956 -33.564  1.00  0.530          H  
ATOM  27137 2HG1 ILE B 727     -31.866 -38.714 -32.580  1.00  0.530          H  
ATOM  27138 1HG2 ILE B 727     -34.840 -36.308 -32.672  1.00  0.530          H  
ATOM  27139 2HG2 ILE B 727     -34.042 -35.180 -33.721  1.00  0.530          H  
ATOM  27140 3HG2 ILE B 727     -34.610 -36.685 -34.371  1.00  0.530          H  
ATOM  27141 1HD1 ILE B 727     -33.680 -39.654 -31.228  1.00  0.530          H  
ATOM  27142 2HD1 ILE B 727     -33.264 -38.032 -30.658  1.00  0.530          H  
ATOM  27143 3HD1 ILE B 727     -34.731 -38.295 -31.615  1.00  0.530          H  
ATOM  27144  N   ASP B 728     -32.496 -35.172 -36.083  1.00  0.300          N  
ATOM  27145  CA  ASP B 728     -32.690 -33.883 -36.715  1.00  0.340          C  
ATOM  27146  C   ASP B 728     -34.167 -33.509 -36.702  1.00  0.390          C  
ATOM  27147  O   ASP B 728     -34.978 -34.113 -37.418  1.00  0.460          O  
ATOM  27148  CB  ASP B 728     -32.181 -33.917 -38.153  1.00  0.460          C  
ATOM  27149  CG  ASP B 728     -30.654 -34.084 -38.287  1.00  0.460          C  
ATOM  27150  OD1 ASP B 728     -29.894 -33.311 -37.715  1.00  0.460          O  
ATOM  27151  OD2 ASP B 728     -30.245 -34.995 -38.993  1.00  0.460          O  
ATOM  27152  H   ASP B 728     -32.784 -36.024 -36.565  1.00  0.360          H  
ATOM  27153  HA  ASP B 728     -32.137 -33.127 -36.159  1.00  0.410          H  
ATOM  27154 1HB  ASP B 728     -32.650 -34.744 -38.663  1.00  0.550          H  
ATOM  27155 2HB  ASP B 728     -32.484 -33.003 -38.665  1.00  0.550          H  
ATOM  27156  N   ILE B 729     -34.529 -32.520 -35.882  1.00  0.370          N  
ATOM  27157  CA  ILE B 729     -35.929 -32.111 -35.759  1.00  0.400          C  
ATOM  27158  C   ILE B 729     -36.184 -30.990 -36.756  1.00  0.420          C  
ATOM  27159  O   ILE B 729     -35.502 -29.964 -36.737  1.00  0.410          O  
ATOM  27160  CB  ILE B 729     -36.271 -31.638 -34.316  1.00  0.550          C  
ATOM  27161  CG1 ILE B 729     -36.034 -32.811 -33.311  1.00  0.550          C  
ATOM  27162  CG2 ILE B 729     -37.759 -31.146 -34.255  1.00  0.550          C  
ATOM  27163  CD1 ILE B 729     -36.053 -32.424 -31.817  1.00  0.550          C  
ATOM  27164  H   ILE B 729     -33.814 -32.055 -35.332  1.00  0.440          H  
ATOM  27165  HA  ILE B 729     -36.577 -32.948 -36.017  1.00  0.480          H  
ATOM  27166  HB  ILE B 729     -35.607 -30.822 -34.034  1.00  0.660          H  
ATOM  27167 1HG1 ILE B 729     -36.796 -33.572 -33.485  1.00  0.660          H  
ATOM  27168 2HG1 ILE B 729     -35.069 -33.238 -33.521  1.00  0.660          H  
ATOM  27169 1HG2 ILE B 729     -38.004 -30.808 -33.253  1.00  0.660          H  
ATOM  27170 2HG2 ILE B 729     -37.907 -30.314 -34.948  1.00  0.660          H  
ATOM  27171 3HG2 ILE B 729     -38.423 -31.963 -34.533  1.00  0.660          H  
ATOM  27172 1HD1 ILE B 729     -35.868 -33.310 -31.212  1.00  0.660          H  
ATOM  27173 2HD1 ILE B 729     -35.270 -31.688 -31.620  1.00  0.660          H  
ATOM  27174 3HD1 ILE B 729     -37.012 -32.002 -31.535  1.00  0.660          H  
ATOM  27175  N   ASP B 730     -37.155 -31.198 -37.637  1.00  0.440          N  
ATOM  27176  CA  ASP B 730     -37.498 -30.250 -38.683  1.00  0.470          C  
ATOM  27177  C   ASP B 730     -38.475 -29.209 -38.150  1.00  0.480          C  
ATOM  27178  O   ASP B 730     -39.670 -29.481 -37.983  1.00  0.490          O  
ATOM  27179  CB  ASP B 730     -38.056 -31.015 -39.900  1.00  0.650          C  
ATOM  27180  CG  ASP B 730     -38.431 -30.147 -41.101  1.00  0.650          C  
ATOM  27181  OD1 ASP B 730     -38.695 -28.972 -40.910  1.00  0.650          O  
ATOM  27182  OD2 ASP B 730     -38.463 -30.657 -42.197  1.00  0.650          O  
ATOM  27183  H   ASP B 730     -37.690 -32.067 -37.582  1.00  0.530          H  
ATOM  27184  HA  ASP B 730     -36.589 -29.737 -38.995  1.00  0.560          H  
ATOM  27185 1HB  ASP B 730     -37.315 -31.746 -40.225  1.00  0.780          H  
ATOM  27186 2HB  ASP B 730     -38.935 -31.580 -39.590  1.00  0.780          H  
ATOM  27187  N   GLN B 731     -37.944 -28.023 -37.824  1.00  0.490          N  
ATOM  27188  CA  GLN B 731     -38.737 -26.969 -37.208  1.00  0.510          C  
ATOM  27189  C   GLN B 731     -39.909 -26.556 -38.086  1.00  0.550          C  
ATOM  27190  O   GLN B 731     -41.018 -26.375 -37.588  1.00  0.560          O  
ATOM  27191  CB  GLN B 731     -37.853 -25.746 -36.907  1.00  0.710          C  
ATOM  27192  CG  GLN B 731     -38.573 -24.603 -36.211  1.00  0.710          C  
ATOM  27193  CD  GLN B 731     -37.672 -23.374 -35.907  1.00  0.710          C  
ATOM  27194  OE1 GLN B 731     -36.831 -22.908 -36.730  1.00  0.710          O  
ATOM  27195  NE2 GLN B 731     -37.871 -22.831 -34.712  1.00  0.710          N  
ATOM  27196  H   GLN B 731     -36.958 -27.874 -38.000  1.00  0.590          H  
ATOM  27197  HA  GLN B 731     -39.137 -27.350 -36.273  1.00  0.610          H  
ATOM  27198 1HB  GLN B 731     -37.020 -26.048 -36.267  1.00  0.850          H  
ATOM  27199 2HB  GLN B 731     -37.433 -25.363 -37.835  1.00  0.850          H  
ATOM  27200 1HG  GLN B 731     -39.384 -24.259 -36.849  1.00  0.850          H  
ATOM  27201 2HG  GLN B 731     -38.976 -24.968 -35.267  1.00  0.850          H  
ATOM  27202 1HE2 GLN B 731     -37.354 -22.028 -34.409  1.00  0.850          H  
ATOM  27203 2HE2 GLN B 731     -38.547 -23.226 -34.092  1.00  0.850          H  
ATOM  27204  N   ARG B 732     -39.661 -26.396 -39.386  1.00  0.590          N  
ATOM  27205  CA  ARG B 732     -40.707 -25.978 -40.304  1.00  0.620          C  
ATOM  27206  C   ARG B 732     -41.821 -27.006 -40.385  1.00  0.610          C  
ATOM  27207  O   ARG B 732     -43.007 -26.644 -40.406  1.00  0.650          O  
ATOM  27208  CB  ARG B 732     -40.109 -25.694 -41.671  1.00  0.860          C  
ATOM  27209  CG  ARG B 732     -41.068 -25.287 -42.794  1.00  0.860          C  
ATOM  27210  CD  ARG B 732     -41.802 -24.029 -42.487  1.00  0.860          C  
ATOM  27211  NE  ARG B 732     -42.628 -23.591 -43.609  1.00  0.860          N  
ATOM  27212  CZ  ARG B 732     -43.850 -24.052 -43.942  1.00  0.860          C  
ATOM  27213  NH1 ARG B 732     -44.432 -25.011 -43.261  1.00  0.860          N  
ATOM  27214  NH2 ARG B 732     -44.483 -23.528 -44.983  1.00  0.860          N  
ATOM  27215  H   ARG B 732     -38.727 -26.579 -39.732  1.00  0.710          H  
ATOM  27216  HA  ARG B 732     -41.125 -25.047 -39.921  1.00  0.740          H  
ATOM  27217 1HB  ARG B 732     -39.371 -24.896 -41.577  1.00  1.030          H  
ATOM  27218 2HB  ARG B 732     -39.578 -26.586 -42.012  1.00  1.030          H  
ATOM  27219 1HG  ARG B 732     -40.489 -25.109 -43.701  1.00  1.030          H  
ATOM  27220 2HG  ARG B 732     -41.783 -26.086 -42.975  1.00  1.030          H  
ATOM  27221 1HD  ARG B 732     -42.454 -24.185 -41.634  1.00  1.030          H  
ATOM  27222 2HD  ARG B 732     -41.095 -23.245 -42.247  1.00  1.030          H  
ATOM  27223  HE  ARG B 732     -42.242 -22.844 -44.189  1.00  1.030          H  
ATOM  27224 1HH1 ARG B 732     -43.971 -25.439 -42.456  1.00  1.030          H  
ATOM  27225 2HH1 ARG B 732     -45.348 -25.320 -43.555  1.00  1.030          H  
ATOM  27226 1HH2 ARG B 732     -44.057 -22.752 -45.523  1.00  1.030          H  
ATOM  27227 2HH2 ARG B 732     -45.394 -23.864 -45.243  1.00  1.030          H  
ATOM  27228  N   LYS B 733     -41.457 -28.287 -40.412  1.00  0.570          N  
ATOM  27229  CA  LYS B 733     -42.490 -29.299 -40.473  1.00  0.570          C  
ATOM  27230  C   LYS B 733     -43.256 -29.347 -39.150  1.00  0.560          C  
ATOM  27231  O   LYS B 733     -44.483 -29.452 -39.152  1.00  0.590          O  
ATOM  27232  CB  LYS B 733     -41.910 -30.660 -40.829  1.00  0.800          C  
ATOM  27233  CG  LYS B 733     -42.938 -31.766 -41.057  1.00  0.800          C  
ATOM  27234  CD  LYS B 733     -43.777 -31.547 -42.335  1.00  0.800          C  
ATOM  27235  CE  LYS B 733     -44.797 -32.676 -42.592  1.00  0.800          C  
ATOM  27236  NZ  LYS B 733     -44.169 -34.031 -42.761  1.00  0.800          N  
ATOM  27237  H   LYS B 733     -40.454 -28.537 -40.452  1.00  0.680          H  
ATOM  27238  HA  LYS B 733     -43.188 -29.010 -41.252  1.00  0.680          H  
ATOM  27239 1HB  LYS B 733     -41.298 -30.571 -41.727  1.00  0.960          H  
ATOM  27240 2HB  LYS B 733     -41.255 -30.984 -40.020  1.00  0.960          H  
ATOM  27241 1HG  LYS B 733     -42.386 -32.680 -41.174  1.00  0.960          H  
ATOM  27242 2HG  LYS B 733     -43.580 -31.851 -40.200  1.00  0.960          H  
ATOM  27243 1HD  LYS B 733     -44.347 -30.629 -42.246  1.00  0.960          H  
ATOM  27244 2HD  LYS B 733     -43.113 -31.463 -43.195  1.00  0.960          H  
ATOM  27245 1HE  LYS B 733     -45.493 -32.715 -41.768  1.00  0.960          H  
ATOM  27246 2HE  LYS B 733     -45.344 -32.433 -43.500  1.00  0.960          H  
ATOM  27247 1HZ  LYS B 733     -44.891 -34.709 -42.938  1.00  0.960          H  
ATOM  27248 2HZ  LYS B 733     -43.524 -34.017 -43.538  1.00  0.960          H  
ATOM  27249 3HZ  LYS B 733     -43.664 -34.305 -41.894  1.00  0.960          H  
ATOM  27250  N   ALA B 734     -42.563 -29.241 -38.010  1.00  0.530          N  
ATOM  27251  CA  ALA B 734     -43.274 -29.262 -36.741  1.00  0.520          C  
ATOM  27252  C   ALA B 734     -44.270 -28.091 -36.699  1.00  0.570          C  
ATOM  27253  O   ALA B 734     -45.407 -28.245 -36.235  1.00  0.570          O  
ATOM  27254  CB  ALA B 734     -42.287 -29.195 -35.586  1.00  0.730          C  
ATOM  27255  H   ALA B 734     -41.539 -29.175 -38.025  1.00  0.640          H  
ATOM  27256  HA  ALA B 734     -43.834 -30.192 -36.673  1.00  0.620          H  
ATOM  27257 1HB  ALA B 734     -42.821 -29.223 -34.640  1.00  0.880          H  
ATOM  27258 2HB  ALA B 734     -41.600 -30.041 -35.643  1.00  0.880          H  
ATOM  27259 3HB  ALA B 734     -41.719 -28.265 -35.654  1.00  0.880          H  
ATOM  27260  N   GLN B 735     -43.872 -26.923 -37.221  1.00  0.610          N  
ATOM  27261  CA  GLN B 735     -44.769 -25.777 -37.231  1.00  0.660          C  
ATOM  27262  C   GLN B 735     -45.981 -26.038 -38.116  1.00  0.690          C  
ATOM  27263  O   GLN B 735     -47.109 -25.728 -37.724  1.00  0.710          O  
ATOM  27264  CB  GLN B 735     -43.996 -24.538 -37.659  1.00  0.900          C  
ATOM  27265  CG  GLN B 735     -43.010 -24.080 -36.593  1.00  0.900          C  
ATOM  27266  CD  GLN B 735     -42.060 -23.039 -37.073  1.00  0.900          C  
ATOM  27267  OE1 GLN B 735     -41.595 -23.092 -38.211  1.00  0.900          O  
ATOM  27268  NE2 GLN B 735     -41.766 -22.078 -36.215  1.00  0.900          N  
ATOM  27269  H   GLN B 735     -42.909 -26.818 -37.558  1.00  0.730          H  
ATOM  27270  HA  GLN B 735     -45.123 -25.616 -36.214  1.00  0.790          H  
ATOM  27271 1HB  GLN B 735     -43.441 -24.756 -38.570  1.00  1.080          H  
ATOM  27272 2HB  GLN B 735     -44.687 -23.723 -37.874  1.00  1.080          H  
ATOM  27273 1HG  GLN B 735     -43.582 -23.653 -35.773  1.00  1.080          H  
ATOM  27274 2HG  GLN B 735     -42.445 -24.931 -36.230  1.00  1.080          H  
ATOM  27275 1HE2 GLN B 735     -41.130 -21.351 -36.476  1.00  1.080          H  
ATOM  27276 2HE2 GLN B 735     -42.173 -22.076 -35.299  1.00  1.080          H  
ATOM  27277  N   ALA B 736     -45.764 -26.664 -39.283  1.00  0.700          N  
ATOM  27278  CA  ALA B 736     -46.845 -27.022 -40.202  1.00  0.740          C  
ATOM  27279  C   ALA B 736     -47.845 -27.974 -39.551  1.00  0.710          C  
ATOM  27280  O   ALA B 736     -49.057 -27.865 -39.753  1.00  0.750          O  
ATOM  27281  CB  ALA B 736     -46.275 -27.697 -41.437  1.00  1.020          C  
ATOM  27282  H   ALA B 736     -44.797 -26.830 -39.577  1.00  0.840          H  
ATOM  27283  HA  ALA B 736     -47.366 -26.109 -40.483  1.00  0.890          H  
ATOM  27284 1HB  ALA B 736     -47.081 -27.939 -42.124  1.00  1.220          H  
ATOM  27285 2HB  ALA B 736     -45.574 -27.037 -41.912  1.00  1.220          H  
ATOM  27286 3HB  ALA B 736     -45.764 -28.608 -41.144  1.00  1.220          H  
ATOM  27287  N   LEU B 737     -47.315 -28.894 -38.748  1.00  0.650          N  
ATOM  27288  CA  LEU B 737     -48.094 -29.896 -38.036  1.00  0.620          C  
ATOM  27289  C   LEU B 737     -48.692 -29.371 -36.735  1.00  0.600          C  
ATOM  27290  O   LEU B 737     -49.589 -30.000 -36.165  1.00  0.580          O  
ATOM  27291  CB  LEU B 737     -47.190 -31.102 -37.751  1.00  0.880          C  
ATOM  27292  CG  LEU B 737     -46.673 -31.878 -38.992  1.00  0.880          C  
ATOM  27293  CD1 LEU B 737     -45.628 -32.847 -38.551  1.00  0.880          C  
ATOM  27294  CD2 LEU B 737     -47.818 -32.639 -39.650  1.00  0.880          C  
ATOM  27295  H   LEU B 737     -46.291 -28.929 -38.688  1.00  0.780          H  
ATOM  27296  HA  LEU B 737     -48.918 -30.194 -38.674  1.00  0.740          H  
ATOM  27297 1HB  LEU B 737     -46.319 -30.743 -37.203  1.00  1.060          H  
ATOM  27298 2HB  LEU B 737     -47.733 -31.801 -37.120  1.00  1.060          H  
ATOM  27299  HG  LEU B 737     -46.228 -31.184 -39.702  1.00  1.060          H  
ATOM  27300 1HD1 LEU B 737     -45.238 -33.396 -39.401  1.00  1.060          H  
ATOM  27301 2HD1 LEU B 737     -44.833 -32.292 -38.082  1.00  1.060          H  
ATOM  27302 3HD1 LEU B 737     -46.047 -33.522 -37.869  1.00  1.060          H  
ATOM  27303 1HD2 LEU B 737     -47.441 -33.194 -40.503  1.00  1.060          H  
ATOM  27304 2HD2 LEU B 737     -48.250 -33.338 -38.931  1.00  1.060          H  
ATOM  27305 3HD2 LEU B 737     -48.583 -31.952 -39.990  1.00  1.060          H  
ATOM  27306  N   GLY B 738     -48.226 -28.209 -36.260  1.00  0.600          N  
ATOM  27307  CA  GLY B 738     -48.731 -27.615 -35.031  1.00  0.590          C  
ATOM  27308  C   GLY B 738     -48.140 -28.258 -33.786  1.00  0.550          C  
ATOM  27309  O   GLY B 738     -48.780 -28.302 -32.728  1.00  0.540          O  
ATOM  27310  H   GLY B 738     -47.451 -27.747 -36.741  1.00  0.720          H  
ATOM  27311 1HA  GLY B 738     -48.500 -26.550 -35.037  1.00  0.710          H  
ATOM  27312 2HA  GLY B 738     -49.812 -27.706 -35.016  1.00  0.710          H  
ATOM  27313  N   VAL B 739     -46.947 -28.826 -33.918  1.00  0.520          N  
ATOM  27314  CA  VAL B 739     -46.298 -29.527 -32.829  1.00  0.480          C  
ATOM  27315  C   VAL B 739     -45.220 -28.669 -32.173  1.00  0.490          C  
ATOM  27316  O   VAL B 739     -44.242 -28.289 -32.809  1.00  0.510          O  
ATOM  27317  CB  VAL B 739     -45.660 -30.810 -33.397  1.00  0.690          C  
ATOM  27318  CG1 VAL B 739     -44.975 -31.555 -32.341  1.00  0.690          C  
ATOM  27319  CG2 VAL B 739     -46.711 -31.672 -34.011  1.00  0.690          C  
ATOM  27320  H   VAL B 739     -46.440 -28.721 -34.799  1.00  0.620          H  
ATOM  27321  HA  VAL B 739     -47.045 -29.789 -32.081  1.00  0.580          H  
ATOM  27322  HB  VAL B 739     -44.924 -30.533 -34.151  1.00  0.830          H  
ATOM  27323 1HG1 VAL B 739     -44.518 -32.455 -32.751  1.00  0.830          H  
ATOM  27324 2HG1 VAL B 739     -44.217 -30.932 -31.898  1.00  0.830          H  
ATOM  27325 3HG1 VAL B 739     -45.707 -31.823 -31.597  1.00  0.830          H  
ATOM  27326 1HG2 VAL B 739     -46.248 -32.560 -34.415  1.00  0.830          H  
ATOM  27327 2HG2 VAL B 739     -47.427 -31.952 -33.246  1.00  0.830          H  
ATOM  27328 3HG2 VAL B 739     -47.219 -31.136 -34.802  1.00  0.830          H  
ATOM  27329  N   ALA B 740     -45.399 -28.357 -30.895  1.00  0.500          N  
ATOM  27330  CA  ALA B 740     -44.433 -27.527 -30.190  1.00  0.510          C  
ATOM  27331  C   ALA B 740     -43.089 -28.222 -30.064  1.00  0.450          C  
ATOM  27332  O   ALA B 740     -43.037 -29.402 -29.704  1.00  0.380          O  
ATOM  27333  CB  ALA B 740     -44.944 -27.185 -28.803  1.00  0.710          C  
ATOM  27334  H   ALA B 740     -46.226 -28.694 -30.416  1.00  0.600          H  
ATOM  27335  HA  ALA B 740     -44.292 -26.610 -30.764  1.00  0.610          H  
ATOM  27336 1HB  ALA B 740     -44.226 -26.547 -28.290  1.00  0.850          H  
ATOM  27337 2HB  ALA B 740     -45.897 -26.666 -28.883  1.00  0.850          H  
ATOM  27338 3HB  ALA B 740     -45.085 -28.092 -28.234  1.00  0.850          H  
ATOM  27339  N   ILE B 741     -42.008 -27.460 -30.209  1.00  0.490          N  
ATOM  27340  CA  ILE B 741     -40.666 -28.011 -30.053  1.00  0.440          C  
ATOM  27341  C   ILE B 741     -40.498 -28.509 -28.630  1.00  0.390          C  
ATOM  27342  O   ILE B 741     -39.901 -29.557 -28.399  1.00  0.370          O  
ATOM  27343  CB  ILE B 741     -39.565 -26.978 -30.405  1.00  0.640          C  
ATOM  27344  CG1 ILE B 741     -39.659 -26.536 -31.934  1.00  0.640          C  
ATOM  27345  CG2 ILE B 741     -38.159 -27.554 -30.083  1.00  0.640          C  
ATOM  27346  CD1 ILE B 741     -39.500 -27.635 -32.999  1.00  0.640          C  
ATOM  27347  H   ILE B 741     -42.128 -26.497 -30.491  1.00  0.590          H  
ATOM  27348  HA  ILE B 741     -40.557 -28.867 -30.706  1.00  0.530          H  
ATOM  27349  HB  ILE B 741     -39.715 -26.081 -29.805  1.00  0.760          H  
ATOM  27350 1HG1 ILE B 741     -40.625 -26.066 -32.094  1.00  0.760          H  
ATOM  27351 2HG1 ILE B 741     -38.878 -25.792 -32.113  1.00  0.760          H  
ATOM  27352 1HG2 ILE B 741     -37.395 -26.808 -30.313  1.00  0.760          H  
ATOM  27353 2HG2 ILE B 741     -38.092 -27.801 -29.030  1.00  0.760          H  
ATOM  27354 3HG2 ILE B 741     -37.970 -28.455 -30.665  1.00  0.760          H  
ATOM  27355 1HD1 ILE B 741     -39.584 -27.179 -33.978  1.00  0.760          H  
ATOM  27356 2HD1 ILE B 741     -38.527 -28.114 -32.913  1.00  0.760          H  
ATOM  27357 3HD1 ILE B 741     -40.278 -28.376 -32.896  1.00  0.760          H  
ATOM  27358  N   ASP B 742     -41.017 -27.741 -27.679  1.00  0.400          N  
ATOM  27359  CA  ASP B 742     -40.924 -28.061 -26.268  1.00  0.390          C  
ATOM  27360  C   ASP B 742     -41.545 -29.425 -25.950  1.00  0.360          C  
ATOM  27361  O   ASP B 742     -41.020 -30.163 -25.114  1.00  0.370          O  
ATOM  27362  CB  ASP B 742     -41.683 -27.003 -25.476  1.00  0.550          C  
ATOM  27363  CG  ASP B 742     -41.054 -25.596 -25.545  1.00  0.550          C  
ATOM  27364  OD1 ASP B 742     -39.925 -25.437 -25.981  1.00  0.550          O  
ATOM  27365  OD2 ASP B 742     -41.740 -24.687 -25.180  1.00  0.550          O  
ATOM  27366  H   ASP B 742     -41.454 -26.873 -27.954  1.00  0.480          H  
ATOM  27367  HA  ASP B 742     -39.873 -28.072 -25.977  1.00  0.470          H  
ATOM  27368 1HB  ASP B 742     -42.714 -26.952 -25.833  1.00  0.660          H  
ATOM  27369 2HB  ASP B 742     -41.725 -27.311 -24.427  1.00  0.660          H  
ATOM  27370  N   ASP B 743     -42.645 -29.768 -26.632  1.00  0.370          N  
ATOM  27371  CA  ASP B 743     -43.345 -31.022 -26.395  1.00  0.350          C  
ATOM  27372  C   ASP B 743     -42.581 -32.168 -27.038  1.00  0.330          C  
ATOM  27373  O   ASP B 743     -42.524 -33.275 -26.485  1.00  0.310          O  
ATOM  27374  CB  ASP B 743     -44.765 -30.932 -26.933  1.00  0.500          C  
ATOM  27375  CG  ASP B 743     -45.637 -29.949 -26.136  1.00  0.500          C  
ATOM  27376  OD1 ASP B 743     -45.336 -29.667 -25.001  1.00  0.500          O  
ATOM  27377  OD2 ASP B 743     -46.579 -29.459 -26.694  1.00  0.500          O  
ATOM  27378  H   ASP B 743     -43.021 -29.122 -27.316  1.00  0.440          H  
ATOM  27379  HA  ASP B 743     -43.392 -31.197 -25.320  1.00  0.420          H  
ATOM  27380 1HB  ASP B 743     -44.740 -30.625 -27.983  1.00  0.600          H  
ATOM  27381 2HB  ASP B 743     -45.231 -31.911 -26.890  1.00  0.600          H  
ATOM  27382  N   ILE B 744     -41.962 -31.894 -28.192  1.00  0.330          N  
ATOM  27383  CA  ILE B 744     -41.154 -32.904 -28.866  1.00  0.320          C  
ATOM  27384  C   ILE B 744     -39.985 -33.240 -27.977  1.00  0.300          C  
ATOM  27385  O   ILE B 744     -39.663 -34.415 -27.763  1.00  0.280          O  
ATOM  27386  CB  ILE B 744     -40.586 -32.419 -30.219  1.00  0.450          C  
ATOM  27387  CG1 ILE B 744     -41.720 -32.216 -31.198  1.00  0.450          C  
ATOM  27388  CG2 ILE B 744     -39.550 -33.462 -30.752  1.00  0.450          C  
ATOM  27389  CD1 ILE B 744     -41.343 -31.443 -32.474  1.00  0.450          C  
ATOM  27390  H   ILE B 744     -42.114 -30.972 -28.621  1.00  0.400          H  
ATOM  27391  HA  ILE B 744     -41.744 -33.800 -29.009  1.00  0.380          H  
ATOM  27392  HB  ILE B 744     -40.092 -31.457 -30.090  1.00  0.540          H  
ATOM  27393 1HG1 ILE B 744     -42.108 -33.179 -31.471  1.00  0.540          H  
ATOM  27394 2HG1 ILE B 744     -42.499 -31.677 -30.686  1.00  0.540          H  
ATOM  27395 1HG2 ILE B 744     -39.145 -33.133 -31.697  1.00  0.540          H  
ATOM  27396 2HG2 ILE B 744     -38.723 -33.579 -30.052  1.00  0.540          H  
ATOM  27397 3HG2 ILE B 744     -40.040 -34.424 -30.881  1.00  0.540          H  
ATOM  27398 1HD1 ILE B 744     -42.212 -31.337 -33.111  1.00  0.540          H  
ATOM  27399 2HD1 ILE B 744     -40.988 -30.470 -32.205  1.00  0.540          H  
ATOM  27400 3HD1 ILE B 744     -40.577 -31.956 -33.021  1.00  0.540          H  
ATOM  27401  N   ASN B 745     -39.337 -32.196 -27.472  1.00  0.300          N  
ATOM  27402  CA  ASN B 745     -38.194 -32.370 -26.628  1.00  0.280          C  
ATOM  27403  C   ASN B 745     -38.568 -33.107 -25.355  1.00  0.260          C  
ATOM  27404  O   ASN B 745     -38.001 -34.154 -25.059  1.00  0.250          O  
ATOM  27405  CB  ASN B 745     -37.587 -31.025 -26.303  1.00  0.400          C  
ATOM  27406  CG  ASN B 745     -36.884 -30.392 -27.473  1.00  0.400          C  
ATOM  27407  OD1 ASN B 745     -36.669 -31.007 -28.529  1.00  0.400          O  
ATOM  27408  ND2 ASN B 745     -36.448 -29.182 -27.276  1.00  0.400          N  
ATOM  27409  H   ASN B 745     -39.642 -31.251 -27.718  1.00  0.360          H  
ATOM  27410  HA  ASN B 745     -37.468 -32.977 -27.164  1.00  0.340          H  
ATOM  27411 1HB  ASN B 745     -38.378 -30.350 -25.971  1.00  0.480          H  
ATOM  27412 2HB  ASN B 745     -36.882 -31.130 -25.479  1.00  0.480          H  
ATOM  27413 1HD2 ASN B 745     -35.884 -28.730 -27.989  1.00  0.480          H  
ATOM  27414 2HD2 ASN B 745     -36.614 -28.718 -26.409  1.00  0.480          H  
ATOM  27415  N   ASP B 746     -39.601 -32.664 -24.634  1.00  0.260          N  
ATOM  27416  CA  ASP B 746     -39.961 -33.376 -23.412  1.00  0.250          C  
ATOM  27417  C   ASP B 746     -40.331 -34.833 -23.674  1.00  0.230          C  
ATOM  27418  O   ASP B 746     -40.013 -35.710 -22.857  1.00  0.220          O  
ATOM  27419  CB  ASP B 746     -41.083 -32.658 -22.662  1.00  0.350          C  
ATOM  27420  CG  ASP B 746     -40.606 -31.368 -21.947  1.00  0.350          C  
ATOM  27421  OD1 ASP B 746     -39.414 -31.160 -21.820  1.00  0.350          O  
ATOM  27422  OD2 ASP B 746     -41.445 -30.628 -21.504  1.00  0.350          O  
ATOM  27423  H   ASP B 746     -40.090 -31.795 -24.879  1.00  0.310          H  
ATOM  27424  HA  ASP B 746     -39.096 -33.372 -22.756  1.00  0.300          H  
ATOM  27425 1HB  ASP B 746     -41.865 -32.382 -23.378  1.00  0.420          H  
ATOM  27426 2HB  ASP B 746     -41.529 -33.329 -21.930  1.00  0.420          H  
ATOM  27427  N   THR B 747     -40.988 -35.125 -24.807  1.00  0.240          N  
ATOM  27428  CA  THR B 747     -41.351 -36.500 -25.122  1.00  0.240          C  
ATOM  27429  C   THR B 747     -40.100 -37.350 -25.305  1.00  0.240          C  
ATOM  27430  O   THR B 747     -39.984 -38.425 -24.699  1.00  0.230          O  
ATOM  27431  CB  THR B 747     -42.211 -36.584 -26.410  1.00  0.340          C  
ATOM  27432  OG1 THR B 747     -43.422 -35.842 -26.216  1.00  0.340          O  
ATOM  27433  CG2 THR B 747     -42.573 -38.073 -26.731  1.00  0.340          C  
ATOM  27434  H   THR B 747     -41.289 -34.380 -25.440  1.00  0.290          H  
ATOM  27435  HA  THR B 747     -41.922 -36.907 -24.294  1.00  0.290          H  
ATOM  27436  HB  THR B 747     -41.661 -36.151 -27.248  1.00  0.400          H  
ATOM  27437  HG1 THR B 747     -43.215 -34.880 -26.280  1.00  0.400          H  
ATOM  27438 1HG2 THR B 747     -43.188 -38.106 -27.634  1.00  0.400          H  
ATOM  27439 2HG2 THR B 747     -41.667 -38.656 -26.894  1.00  0.400          H  
ATOM  27440 3HG2 THR B 747     -43.130 -38.500 -25.900  1.00  0.400          H  
ATOM  27441  N   LEU B 748     -39.140 -36.869 -26.116  1.00  0.250          N  
ATOM  27442  CA  LEU B 748     -37.910 -37.623 -26.337  1.00  0.260          C  
ATOM  27443  C   LEU B 748     -37.086 -37.742 -25.065  1.00  0.240          C  
ATOM  27444  O   LEU B 748     -36.549 -38.809 -24.761  1.00  0.230          O  
ATOM  27445  CB  LEU B 748     -37.014 -36.952 -27.406  1.00  0.360          C  
ATOM  27446  CG  LEU B 748     -37.466 -36.964 -28.903  1.00  0.360          C  
ATOM  27447  CD1 LEU B 748     -36.516 -36.039 -29.709  1.00  0.360          C  
ATOM  27448  CD2 LEU B 748     -37.406 -38.408 -29.470  1.00  0.360          C  
ATOM  27449  H   LEU B 748     -39.292 -35.973 -26.598  1.00  0.300          H  
ATOM  27450  HA  LEU B 748     -38.181 -38.622 -26.659  1.00  0.310          H  
ATOM  27451 1HB  LEU B 748     -36.899 -35.900 -27.120  1.00  0.430          H  
ATOM  27452 2HB  LEU B 748     -36.037 -37.421 -27.362  1.00  0.430          H  
ATOM  27453  HG  LEU B 748     -38.484 -36.574 -28.984  1.00  0.430          H  
ATOM  27454 1HD1 LEU B 748     -36.819 -36.024 -30.755  1.00  0.430          H  
ATOM  27455 2HD1 LEU B 748     -36.568 -35.025 -29.303  1.00  0.430          H  
ATOM  27456 3HD1 LEU B 748     -35.493 -36.406 -29.634  1.00  0.430          H  
ATOM  27457 1HD2 LEU B 748     -37.709 -38.402 -30.514  1.00  0.430          H  
ATOM  27458 2HD2 LEU B 748     -36.386 -38.791 -29.395  1.00  0.430          H  
ATOM  27459 3HD2 LEU B 748     -38.074 -39.058 -28.912  1.00  0.430          H  
ATOM  27460  N   GLN B 749     -37.016 -36.661 -24.286  1.00  0.250          N  
ATOM  27461  CA  GLN B 749     -36.193 -36.679 -23.093  1.00  0.250          C  
ATOM  27462  C   GLN B 749     -36.743 -37.626 -22.057  1.00  0.240          C  
ATOM  27463  O   GLN B 749     -36.001 -38.440 -21.513  1.00  0.240          O  
ATOM  27464  CB  GLN B 749     -36.084 -35.278 -22.467  1.00  0.350          C  
ATOM  27465  CG  GLN B 749     -35.300 -34.277 -23.289  1.00  0.350          C  
ATOM  27466  CD  GLN B 749     -35.213 -32.892 -22.673  1.00  0.350          C  
ATOM  27467  OE1 GLN B 749     -34.108 -32.432 -22.298  1.00  0.350          O  
ATOM  27468  NE2 GLN B 749     -36.355 -32.210 -22.568  1.00  0.350          N  
ATOM  27469  H   GLN B 749     -37.495 -35.806 -24.561  1.00  0.300          H  
ATOM  27470  HA  GLN B 749     -35.205 -37.017 -23.358  1.00  0.300          H  
ATOM  27471 1HB  GLN B 749     -37.084 -34.879 -22.308  1.00  0.420          H  
ATOM  27472 2HB  GLN B 749     -35.600 -35.358 -21.494  1.00  0.420          H  
ATOM  27473 1HG  GLN B 749     -34.316 -34.641 -23.416  1.00  0.420          H  
ATOM  27474 2HG  GLN B 749     -35.760 -34.193 -24.249  1.00  0.420          H  
ATOM  27475 1HE2 GLN B 749     -36.375 -31.290 -22.164  1.00  0.420          H  
ATOM  27476 2HE2 GLN B 749     -37.216 -32.614 -22.893  1.00  0.420          H  
ATOM  27477  N   THR B 750     -38.051 -37.595 -21.822  1.00  0.250          N  
ATOM  27478  CA  THR B 750     -38.591 -38.467 -20.801  1.00  0.250          C  
ATOM  27479  C   THR B 750     -38.528 -39.901 -21.268  1.00  0.250          C  
ATOM  27480  O   THR B 750     -37.970 -40.776 -20.602  1.00  0.280          O  
ATOM  27481  CB  THR B 750     -40.053 -38.128 -20.468  1.00  0.350          C  
ATOM  27482  OG1 THR B 750     -40.137 -36.782 -19.991  1.00  0.350          O  
ATOM  27483  CG2 THR B 750     -40.557 -39.088 -19.369  1.00  0.350          C  
ATOM  27484  H   THR B 750     -38.654 -36.934 -22.313  1.00  0.300          H  
ATOM  27485  HA  THR B 750     -37.988 -38.367 -19.900  1.00  0.300          H  
ATOM  27486  HB  THR B 750     -40.667 -38.226 -21.362  1.00  0.420          H  
ATOM  27487  HG1 THR B 750     -39.997 -36.180 -20.744  1.00  0.420          H  
ATOM  27488 1HG2 THR B 750     -41.584 -38.842 -19.120  1.00  0.420          H  
ATOM  27489 2HG2 THR B 750     -40.510 -40.123 -19.708  1.00  0.420          H  
ATOM  27490 3HG2 THR B 750     -39.937 -38.978 -18.484  1.00  0.420          H  
ATOM  27491  N   ALA B 751     -39.037 -40.170 -22.464  1.00  0.240          N  
ATOM  27492  CA  ALA B 751     -39.080 -41.544 -22.898  1.00  0.250          C  
ATOM  27493  C   ALA B 751     -37.700 -42.206 -22.951  1.00  0.250          C  
ATOM  27494  O   ALA B 751     -37.545 -43.329 -22.461  1.00  0.250          O  
ATOM  27495  CB  ALA B 751     -39.717 -41.608 -24.276  1.00  0.350          C  
ATOM  27496  H   ALA B 751     -39.451 -39.438 -23.048  1.00  0.290          H  
ATOM  27497  HA  ALA B 751     -39.697 -42.099 -22.194  1.00  0.300          H  
ATOM  27498 1HB  ALA B 751     -39.780 -42.633 -24.603  1.00  0.420          H  
ATOM  27499 2HB  ALA B 751     -40.713 -41.172 -24.239  1.00  0.420          H  
ATOM  27500 3HB  ALA B 751     -39.111 -41.045 -24.979  1.00  0.420          H  
ATOM  27501  N   TRP B 752     -36.677 -41.508 -23.454  1.00  0.250          N  
ATOM  27502  CA  TRP B 752     -35.368 -42.129 -23.617  1.00  0.260          C  
ATOM  27503  C   TRP B 752     -34.332 -41.864 -22.524  1.00  0.250          C  
ATOM  27504  O   TRP B 752     -33.417 -42.671 -22.329  1.00  0.260          O  
ATOM  27505  CB  TRP B 752     -34.818 -41.657 -24.953  1.00  0.360          C  
ATOM  27506  CG  TRP B 752     -35.582 -42.199 -26.083  1.00  0.360          C  
ATOM  27507  CD1 TRP B 752     -36.687 -41.655 -26.655  1.00  0.360          C  
ATOM  27508  CD2 TRP B 752     -35.288 -43.377 -26.829  1.00  0.360          C  
ATOM  27509  NE1 TRP B 752     -37.119 -42.437 -27.670  1.00  0.360          N  
ATOM  27510  CE2 TRP B 752     -36.269 -43.497 -27.797  1.00  0.360          C  
ATOM  27511  CE3 TRP B 752     -34.294 -44.325 -26.755  1.00  0.360          C  
ATOM  27512  CZ2 TRP B 752     -36.280 -44.539 -28.682  1.00  0.360          C  
ATOM  27513  CZ3 TRP B 752     -34.305 -45.345 -27.655  1.00  0.360          C  
ATOM  27514  CH2 TRP B 752     -35.261 -45.450 -28.599  1.00  0.360          C  
ATOM  27515  H   TRP B 752     -36.805 -40.556 -23.811  1.00  0.300          H  
ATOM  27516  HA  TRP B 752     -35.523 -43.204 -23.676  1.00  0.310          H  
ATOM  27517 1HB  TRP B 752     -34.853 -40.574 -25.001  1.00  0.430          H  
ATOM  27518 2HB  TRP B 752     -33.779 -41.957 -25.053  1.00  0.430          H  
ATOM  27519  HD1 TRP B 752     -37.160 -40.739 -26.329  1.00  0.430          H  
ATOM  27520  HE1 TRP B 752     -37.931 -42.262 -28.243  1.00  0.430          H  
ATOM  27521  HE3 TRP B 752     -33.512 -44.260 -25.998  1.00  0.430          H  
ATOM  27522  HZ2 TRP B 752     -37.044 -44.650 -29.432  1.00  0.430          H  
ATOM  27523  HZ3 TRP B 752     -33.530 -46.083 -27.588  1.00  0.430          H  
ATOM  27524  HH2 TRP B 752     -35.228 -46.287 -29.295  1.00  0.430          H  
ATOM  27525  N   GLY B 753     -34.413 -40.726 -21.830  1.00  0.270          N  
ATOM  27526  CA  GLY B 753     -33.411 -40.378 -20.834  1.00  0.260          C  
ATOM  27527  C   GLY B 753     -33.923 -40.425 -19.400  1.00  0.260          C  
ATOM  27528  O   GLY B 753     -33.121 -40.386 -18.463  1.00  0.220          O  
ATOM  27529  H   GLY B 753     -35.158 -40.043 -21.971  1.00  0.320          H  
ATOM  27530 1HA  GLY B 753     -32.551 -41.034 -20.931  1.00  0.310          H  
ATOM  27531 2HA  GLY B 753     -33.073 -39.367 -21.050  1.00  0.310          H  
ATOM  27532  N   SER B 754     -35.245 -40.587 -19.253  1.00  0.340          N  
ATOM  27533  CA  SER B 754     -36.075 -40.557 -18.047  1.00  0.420          C  
ATOM  27534  C   SER B 754     -36.197 -39.135 -17.549  1.00  0.520          C  
ATOM  27535  O   SER B 754     -35.453 -38.236 -17.953  1.00  0.930          O  
ATOM  27536  CB  SER B 754     -35.504 -41.374 -16.895  1.00  0.560          C  
ATOM  27537  OG  SER B 754     -34.410 -40.732 -16.293  1.00  0.560          O  
ATOM  27538  H   SER B 754     -35.819 -40.694 -20.088  1.00  0.410          H  
ATOM  27539  HA  SER B 754     -37.068 -40.926 -18.296  1.00  0.500          H  
ATOM  27540 1HB  SER B 754     -36.282 -41.541 -16.153  1.00  0.670          H  
ATOM  27541 2HB  SER B 754     -35.191 -42.339 -17.262  1.00  0.670          H  
ATOM  27542  HG  SER B 754     -33.728 -40.700 -16.970  1.00  0.670          H  
ATOM  27543  N   SER B 755     -37.084 -38.935 -16.598  1.00  0.260          N  
ATOM  27544  CA  SER B 755     -37.249 -37.615 -16.043  1.00  0.270          C  
ATOM  27545  C   SER B 755     -37.708 -37.651 -14.609  1.00  0.260          C  
ATOM  27546  O   SER B 755     -38.588 -38.433 -14.225  1.00  0.250          O  
ATOM  27547  CB  SER B 755     -38.246 -36.823 -16.861  1.00  0.370          C  
ATOM  27548  OG  SER B 755     -38.412 -35.545 -16.328  1.00  0.370          O  
ATOM  27549  H   SER B 755     -37.707 -39.700 -16.349  1.00  0.310          H  
ATOM  27550  HA  SER B 755     -36.286 -37.106 -16.076  1.00  0.320          H  
ATOM  27551 1HB  SER B 755     -37.905 -36.753 -17.895  1.00  0.450          H  
ATOM  27552 2HB  SER B 755     -39.203 -37.342 -16.865  1.00  0.450          H  
ATOM  27553  HG  SER B 755     -39.120 -35.137 -16.835  1.00  0.450          H  
ATOM  27554  N   TYR B 756     -37.082 -36.809 -13.801  1.00  0.270          N  
ATOM  27555  CA  TYR B 756     -37.469 -36.653 -12.412  1.00  0.270          C  
ATOM  27556  C   TYR B 756     -38.681 -35.764 -12.354  1.00  0.280          C  
ATOM  27557  O   TYR B 756     -38.661 -34.649 -12.877  1.00  0.330          O  
ATOM  27558  CB  TYR B 756     -36.335 -36.054 -11.590  1.00  0.380          C  
ATOM  27559  CG  TYR B 756     -36.772 -35.648 -10.217  1.00  0.380          C  
ATOM  27560  CD1 TYR B 756     -37.077 -36.577  -9.247  1.00  0.380          C  
ATOM  27561  CD2 TYR B 756     -36.879 -34.293  -9.941  1.00  0.380          C  
ATOM  27562  CE1 TYR B 756     -37.489 -36.133  -7.992  1.00  0.380          C  
ATOM  27563  CE2 TYR B 756     -37.277 -33.864  -8.711  1.00  0.380          C  
ATOM  27564  CZ  TYR B 756     -37.580 -34.769  -7.731  1.00  0.380          C  
ATOM  27565  OH  TYR B 756     -37.972 -34.300  -6.489  1.00  0.380          O  
ATOM  27566  H   TYR B 756     -36.354 -36.225 -14.188  1.00  0.320          H  
ATOM  27567  HA  TYR B 756     -37.744 -37.626 -12.000  1.00  0.320          H  
ATOM  27568 1HB  TYR B 756     -35.530 -36.782 -11.489  1.00  0.450          H  
ATOM  27569 2HB  TYR B 756     -35.934 -35.181 -12.100  1.00  0.450          H  
ATOM  27570  HD1 TYR B 756     -37.003 -37.644  -9.468  1.00  0.450          H  
ATOM  27571  HD2 TYR B 756     -36.643 -33.561 -10.713  1.00  0.450          H  
ATOM  27572  HE1 TYR B 756     -37.745 -36.841  -7.213  1.00  0.450          H  
ATOM  27573  HE2 TYR B 756     -37.354 -32.796  -8.507  1.00  0.450          H  
ATOM  27574  HH  TYR B 756     -38.052 -35.041  -5.833  1.00  0.450          H  
ATOM  27575  N   VAL B 757     -39.733 -36.251 -11.719  1.00  0.260          N  
ATOM  27576  CA  VAL B 757     -40.968 -35.504 -11.656  1.00  0.270          C  
ATOM  27577  C   VAL B 757     -41.176 -34.876 -10.288  1.00  0.280          C  
ATOM  27578  O   VAL B 757     -41.441 -33.681 -10.181  1.00  0.290          O  
ATOM  27579  CB  VAL B 757     -42.161 -36.433 -12.002  1.00  0.370          C  
ATOM  27580  CG1 VAL B 757     -43.483 -35.687 -11.890  1.00  0.370          C  
ATOM  27581  CG2 VAL B 757     -41.986 -36.978 -13.407  1.00  0.370          C  
ATOM  27582  H   VAL B 757     -39.675 -37.181 -11.296  1.00  0.310          H  
ATOM  27583  HA  VAL B 757     -40.927 -34.706 -12.397  1.00  0.320          H  
ATOM  27584  HB  VAL B 757     -42.196 -37.265 -11.296  1.00  0.450          H  
ATOM  27585 1HG1 VAL B 757     -44.280 -36.353 -12.144  1.00  0.450          H  
ATOM  27586 2HG1 VAL B 757     -43.637 -35.314 -10.891  1.00  0.450          H  
ATOM  27587 3HG1 VAL B 757     -43.476 -34.855 -12.580  1.00  0.450          H  
ATOM  27588 1HG2 VAL B 757     -42.824 -37.611 -13.637  1.00  0.450          H  
ATOM  27589 2HG2 VAL B 757     -41.946 -36.164 -14.116  1.00  0.450          H  
ATOM  27590 3HG2 VAL B 757     -41.056 -37.549 -13.474  1.00  0.450          H  
ATOM  27591  N   ASN B 758     -41.126 -35.702  -9.255  1.00  0.280          N  
ATOM  27592  CA  ASN B 758     -41.412 -35.236  -7.898  1.00  0.280          C  
ATOM  27593  C   ASN B 758     -40.930 -36.248  -6.873  1.00  0.280          C  
ATOM  27594  O   ASN B 758     -40.397 -37.286  -7.236  1.00  0.290          O  
ATOM  27595  CB  ASN B 758     -42.914 -34.953  -7.735  1.00  0.390          C  
ATOM  27596  CG  ASN B 758     -43.240 -33.825  -6.735  1.00  0.390          C  
ATOM  27597  OD1 ASN B 758     -42.550 -33.670  -5.721  1.00  0.390          O  
ATOM  27598  ND2 ASN B 758     -44.267 -33.059  -7.013  1.00  0.390          N  
ATOM  27599  H   ASN B 758     -40.841 -36.668  -9.437  1.00  0.340          H  
ATOM  27600  HA  ASN B 758     -40.859 -34.310  -7.723  1.00  0.340          H  
ATOM  27601 1HB  ASN B 758     -43.352 -34.689  -8.689  1.00  0.470          H  
ATOM  27602 2HB  ASN B 758     -43.406 -35.863  -7.397  1.00  0.470          H  
ATOM  27603 1HD2 ASN B 758     -44.519 -32.315  -6.395  1.00  0.470          H  
ATOM  27604 2HD2 ASN B 758     -44.799 -33.216  -7.843  1.00  0.470          H  
ATOM  27605  N   ASP B 759     -41.133 -35.955  -5.601  1.00  0.290          N  
ATOM  27606  CA  ASP B 759     -40.838 -36.862  -4.493  1.00  0.300          C  
ATOM  27607  C   ASP B 759     -42.087 -37.636  -4.080  1.00  0.300          C  
ATOM  27608  O   ASP B 759     -43.198 -37.220  -4.392  1.00  0.310          O  
ATOM  27609  CB  ASP B 759     -40.320 -36.103  -3.284  1.00  0.420          C  
ATOM  27610  CG  ASP B 759     -38.944 -35.479  -3.460  1.00  0.420          C  
ATOM  27611  OD1 ASP B 759     -38.170 -35.871  -4.325  1.00  0.420          O  
ATOM  27612  OD2 ASP B 759     -38.670 -34.600  -2.695  1.00  0.420          O  
ATOM  27613  H   ASP B 759     -41.537 -35.049  -5.388  1.00  0.350          H  
ATOM  27614  HA  ASP B 759     -40.085 -37.576  -4.814  1.00  0.360          H  
ATOM  27615 1HB  ASP B 759     -41.030 -35.318  -3.027  1.00  0.500          H  
ATOM  27616 2HB  ASP B 759     -40.285 -36.790  -2.441  1.00  0.500          H  
ATOM  27617  N   PHE B 760     -41.912 -38.741  -3.372  1.00  0.300          N  
ATOM  27618  CA  PHE B 760     -43.045 -39.481  -2.816  1.00  0.320          C  
ATOM  27619  C   PHE B 760     -42.548 -40.075  -1.497  1.00  0.310          C  
ATOM  27620  O   PHE B 760     -41.346 -40.021  -1.203  1.00  0.310          O  
ATOM  27621  CB  PHE B 760     -43.516 -40.591  -3.750  1.00  0.440          C  
ATOM  27622  CG  PHE B 760     -42.616 -41.730  -3.783  1.00  0.440          C  
ATOM  27623  CD1 PHE B 760     -42.942 -42.864  -3.073  1.00  0.440          C  
ATOM  27624  CD2 PHE B 760     -41.421 -41.681  -4.413  1.00  0.440          C  
ATOM  27625  CE1 PHE B 760     -42.089 -43.899  -3.019  1.00  0.440          C  
ATOM  27626  CE2 PHE B 760     -40.578 -42.717  -4.343  1.00  0.440          C  
ATOM  27627  CZ  PHE B 760     -40.895 -43.810  -3.653  1.00  0.440          C  
ATOM  27628  H   PHE B 760     -40.959 -39.072  -3.222  1.00  0.360          H  
ATOM  27629  HA  PHE B 760     -43.869 -38.800  -2.618  1.00  0.380          H  
ATOM  27630 1HB  PHE B 760     -44.491 -40.937  -3.445  1.00  0.530          H  
ATOM  27631 2HB  PHE B 760     -43.613 -40.200  -4.734  1.00  0.530          H  
ATOM  27632  HD1 PHE B 760     -43.900 -42.922  -2.535  1.00  0.530          H  
ATOM  27633  HD2 PHE B 760     -41.123 -40.794  -4.951  1.00  0.530          H  
ATOM  27634  HE1 PHE B 760     -42.361 -44.791  -2.450  1.00  0.530          H  
ATOM  27635  HE2 PHE B 760     -39.622 -42.664  -4.816  1.00  0.530          H  
ATOM  27636  HZ  PHE B 760     -40.175 -44.614  -3.598  1.00  0.530          H  
ATOM  27637  N   MET B 761     -43.443 -40.608  -0.675  1.00  0.330          N  
ATOM  27638  CA  MET B 761     -42.971 -41.181   0.582  1.00  0.330          C  
ATOM  27639  C   MET B 761     -42.906 -42.699   0.564  1.00  0.340          C  
ATOM  27640  O   MET B 761     -43.772 -43.352   0.008  1.00  0.350          O  
ATOM  27641  CB  MET B 761     -43.834 -40.700   1.733  1.00  0.460          C  
ATOM  27642  CG  MET B 761     -43.854 -39.209   1.892  1.00  0.460          C  
ATOM  27643  SD  MET B 761     -42.226 -38.513   2.122  1.00  0.460          S  
ATOM  27644  CE  MET B 761     -41.735 -39.218   3.636  1.00  0.460          C  
ATOM  27645  H   MET B 761     -44.430 -40.668  -0.947  1.00  0.400          H  
ATOM  27646  HA  MET B 761     -41.957 -40.833   0.755  1.00  0.400          H  
ATOM  27647 1HB  MET B 761     -44.856 -40.967   1.522  1.00  0.550          H  
ATOM  27648 2HB  MET B 761     -43.556 -41.194   2.657  1.00  0.550          H  
ATOM  27649 1HG  MET B 761     -44.272 -38.794   0.997  1.00  0.550          H  
ATOM  27650 2HG  MET B 761     -44.482 -38.924   2.735  1.00  0.550          H  
ATOM  27651 1HE  MET B 761     -40.741 -38.885   3.875  1.00  0.550          H  
ATOM  27652 2HE  MET B 761     -42.414 -38.929   4.429  1.00  0.550          H  
ATOM  27653 3HE  MET B 761     -41.720 -40.284   3.542  1.00  0.550          H  
ATOM  27654  N   ASP B 762     -41.899 -43.274   1.199  1.00  0.330          N  
ATOM  27655  CA  ASP B 762     -41.812 -44.733   1.278  1.00  0.340          C  
ATOM  27656  C   ASP B 762     -41.410 -45.159   2.681  1.00  0.370          C  
ATOM  27657  O   ASP B 762     -40.278 -44.929   3.106  1.00  0.380          O  
ATOM  27658  CB  ASP B 762     -40.787 -45.273   0.302  1.00  0.470          C  
ATOM  27659  CG  ASP B 762     -40.764 -46.803   0.235  1.00  0.470          C  
ATOM  27660  OD1 ASP B 762     -41.625 -47.422   0.808  1.00  0.470          O  
ATOM  27661  OD2 ASP B 762     -39.827 -47.339  -0.327  1.00  0.470          O  
ATOM  27662  H   ASP B 762     -41.158 -42.678   1.578  1.00  0.400          H  
ATOM  27663  HA  ASP B 762     -42.788 -45.162   1.051  1.00  0.410          H  
ATOM  27664 1HB  ASP B 762     -40.976 -44.874  -0.673  1.00  0.570          H  
ATOM  27665 2HB  ASP B 762     -39.829 -44.918   0.608  1.00  0.570          H  
ATOM  27666  N   ARG B 763     -42.362 -45.675   3.451  1.00  0.420          N  
ATOM  27667  CA  ARG B 763     -42.121 -46.050   4.848  1.00  0.490          C  
ATOM  27668  C   ARG B 763     -41.532 -44.890   5.649  1.00  0.530          C  
ATOM  27669  O   ARG B 763     -40.630 -45.066   6.477  1.00  0.590          O  
ATOM  27670  CB  ARG B 763     -41.187 -47.247   4.950  1.00  0.660          C  
ATOM  27671  CG  ARG B 763     -41.684 -48.519   4.288  1.00  0.660          C  
ATOM  27672  CD  ARG B 763     -40.745 -49.648   4.525  1.00  0.660          C  
ATOM  27673  NE  ARG B 763     -40.708 -50.021   5.942  1.00  0.660          N  
ATOM  27674  CZ  ARG B 763     -41.589 -50.825   6.575  1.00  0.660          C  
ATOM  27675  NH1 ARG B 763     -42.595 -51.389   5.925  1.00  0.660          N  
ATOM  27676  NH2 ARG B 763     -41.431 -51.038   7.867  1.00  0.660          N  
ATOM  27677  H   ARG B 763     -43.270 -45.844   3.033  1.00  0.500          H  
ATOM  27678  HA  ARG B 763     -43.077 -46.325   5.296  1.00  0.590          H  
ATOM  27679 1HB  ARG B 763     -40.219 -47.006   4.518  1.00  0.790          H  
ATOM  27680 2HB  ARG B 763     -41.021 -47.472   6.004  1.00  0.790          H  
ATOM  27681 1HG  ARG B 763     -42.661 -48.775   4.689  1.00  0.790          H  
ATOM  27682 2HG  ARG B 763     -41.760 -48.361   3.211  1.00  0.790          H  
ATOM  27683 1HD  ARG B 763     -41.044 -50.514   3.938  1.00  0.790          H  
ATOM  27684 2HD  ARG B 763     -39.742 -49.343   4.228  1.00  0.790          H  
ATOM  27685  HE  ARG B 763     -39.959 -49.627   6.507  1.00  0.790          H  
ATOM  27686 1HH1 ARG B 763     -42.719 -51.227   4.937  1.00  0.790          H  
ATOM  27687 2HH1 ARG B 763     -43.244 -51.983   6.420  1.00  0.790          H  
ATOM  27688 1HH2 ARG B 763     -40.651 -50.576   8.366  1.00  0.790          H  
ATOM  27689 2HH2 ARG B 763     -42.070 -51.623   8.375  1.00  0.790          H  
ATOM  27690  N   GLY B 764     -42.038 -43.692   5.375  1.00  0.520          N  
ATOM  27691  CA  GLY B 764     -41.609 -42.474   6.042  1.00  0.560          C  
ATOM  27692  C   GLY B 764     -40.377 -41.801   5.432  1.00  0.520          C  
ATOM  27693  O   GLY B 764     -39.993 -40.722   5.873  1.00  0.570          O  
ATOM  27694  H   GLY B 764     -42.782 -43.638   4.694  1.00  0.620          H  
ATOM  27695 1HA  GLY B 764     -42.435 -41.763   6.035  1.00  0.670          H  
ATOM  27696 2HA  GLY B 764     -41.408 -42.700   7.088  1.00  0.670          H  
ATOM  27697  N   ARG B 765     -39.753 -42.384   4.410  1.00  0.430          N  
ATOM  27698  CA  ARG B 765     -38.572 -41.751   3.823  1.00  0.420          C  
ATOM  27699  C   ARG B 765     -38.924 -40.977   2.554  1.00  0.400          C  
ATOM  27700  O   ARG B 765     -39.791 -41.393   1.786  1.00  0.420          O  
ATOM  27701  CB  ARG B 765     -37.519 -42.798   3.476  1.00  0.590          C  
ATOM  27702  CG  ARG B 765     -36.608 -43.257   4.626  1.00  0.590          C  
ATOM  27703  CD  ARG B 765     -37.324 -44.128   5.613  1.00  0.590          C  
ATOM  27704  NE  ARG B 765     -36.403 -44.700   6.586  1.00  0.590          N  
ATOM  27705  CZ  ARG B 765     -36.754 -45.455   7.656  1.00  0.590          C  
ATOM  27706  NH1 ARG B 765     -38.026 -45.755   7.914  1.00  0.590          N  
ATOM  27707  NH2 ARG B 765     -35.804 -45.894   8.457  1.00  0.590          N  
ATOM  27708  H   ARG B 765     -40.056 -43.300   4.076  1.00  0.520          H  
ATOM  27709  HA  ARG B 765     -38.150 -41.053   4.546  1.00  0.500          H  
ATOM  27710 1HB  ARG B 765     -38.021 -43.684   3.096  1.00  0.710          H  
ATOM  27711 2HB  ARG B 765     -36.882 -42.420   2.674  1.00  0.710          H  
ATOM  27712 1HG  ARG B 765     -35.769 -43.826   4.222  1.00  0.710          H  
ATOM  27713 2HG  ARG B 765     -36.232 -42.385   5.158  1.00  0.710          H  
ATOM  27714 1HD  ARG B 765     -38.051 -43.536   6.160  1.00  0.710          H  
ATOM  27715 2HD  ARG B 765     -37.836 -44.941   5.091  1.00  0.710          H  
ATOM  27716  HE  ARG B 765     -35.412 -44.515   6.452  1.00  0.710          H  
ATOM  27717 1HH1 ARG B 765     -38.805 -45.429   7.305  1.00  0.710          H  
ATOM  27718 2HH1 ARG B 765     -38.248 -46.313   8.730  1.00  0.710          H  
ATOM  27719 1HH2 ARG B 765     -34.833 -45.658   8.272  1.00  0.710          H  
ATOM  27720 2HH2 ARG B 765     -36.031 -46.476   9.263  1.00  0.710          H  
ATOM  27721  N   VAL B 766     -38.220 -39.875   2.303  1.00  0.460          N  
ATOM  27722  CA  VAL B 766     -38.437 -39.125   1.062  1.00  0.440          C  
ATOM  27723  C   VAL B 766     -37.645 -39.762  -0.089  1.00  0.380          C  
ATOM  27724  O   VAL B 766     -36.413 -39.852  -0.025  1.00  0.440          O  
ATOM  27725  CB  VAL B 766     -37.974 -37.648   1.231  1.00  0.620          C  
ATOM  27726  CG1 VAL B 766     -38.141 -36.880  -0.078  1.00  0.620          C  
ATOM  27727  CG2 VAL B 766     -38.756 -36.964   2.342  1.00  0.620          C  
ATOM  27728  H   VAL B 766     -37.553 -39.562   2.996  1.00  0.550          H  
ATOM  27729  HA  VAL B 766     -39.500 -39.147   0.812  1.00  0.530          H  
ATOM  27730  HB  VAL B 766     -36.927 -37.639   1.482  1.00  0.750          H  
ATOM  27731 1HG1 VAL B 766     -37.797 -35.856   0.051  1.00  0.750          H  
ATOM  27732 2HG1 VAL B 766     -37.564 -37.344  -0.879  1.00  0.750          H  
ATOM  27733 3HG1 VAL B 766     -39.191 -36.869  -0.351  1.00  0.750          H  
ATOM  27734 1HG2 VAL B 766     -38.405 -35.937   2.460  1.00  0.750          H  
ATOM  27735 2HG2 VAL B 766     -39.809 -36.943   2.100  1.00  0.750          H  
ATOM  27736 3HG2 VAL B 766     -38.615 -37.500   3.271  1.00  0.750          H  
ATOM  27737  N   LYS B 767     -38.344 -40.181  -1.149  1.00  0.310          N  
ATOM  27738  CA  LYS B 767     -37.700 -40.821  -2.296  1.00  0.280          C  
ATOM  27739  C   LYS B 767     -38.206 -40.206  -3.612  1.00  0.270          C  
ATOM  27740  O   LYS B 767     -39.269 -39.597  -3.651  1.00  0.290          O  
ATOM  27741  CB  LYS B 767     -37.907 -42.331  -2.234  1.00  0.400          C  
ATOM  27742  CG  LYS B 767     -37.293 -43.007  -1.001  1.00  0.400          C  
ATOM  27743  CD  LYS B 767     -37.387 -44.529  -1.102  1.00  0.400          C  
ATOM  27744  CE  LYS B 767     -36.958 -45.230   0.191  1.00  0.400          C  
ATOM  27745  NZ  LYS B 767     -37.093 -46.723   0.079  1.00  0.400          N  
ATOM  27746  H   LYS B 767     -39.367 -40.087  -1.138  1.00  0.370          H  
ATOM  27747  HA  LYS B 767     -36.628 -40.632  -2.242  1.00  0.340          H  
ATOM  27748 1HB  LYS B 767     -38.960 -42.521  -2.153  1.00  0.480          H  
ATOM  27749 2HB  LYS B 767     -37.533 -42.814  -3.141  1.00  0.480          H  
ATOM  27750 1HG  LYS B 767     -36.250 -42.706  -0.894  1.00  0.480          H  
ATOM  27751 2HG  LYS B 767     -37.841 -42.687  -0.113  1.00  0.480          H  
ATOM  27752 1HD  LYS B 767     -38.395 -44.833  -1.374  1.00  0.480          H  
ATOM  27753 2HD  LYS B 767     -36.714 -44.868  -1.876  1.00  0.480          H  
ATOM  27754 1HE  LYS B 767     -35.933 -44.978   0.435  1.00  0.480          H  
ATOM  27755 2HE  LYS B 767     -37.601 -44.886   0.990  1.00  0.480          H  
ATOM  27756 1HZ  LYS B 767     -36.865 -47.189   0.942  1.00  0.480          H  
ATOM  27757 2HZ  LYS B 767     -38.068 -46.956  -0.150  1.00  0.480          H  
ATOM  27758 3HZ  LYS B 767     -36.472 -47.105  -0.654  1.00  0.480          H  
ATOM  27759  N   LYS B 768     -37.450 -40.355  -4.698  1.00  0.270          N  
ATOM  27760  CA  LYS B 768     -37.830 -39.754  -5.992  1.00  0.270          C  
ATOM  27761  C   LYS B 768     -38.858 -40.536  -6.831  1.00  0.270          C  
ATOM  27762  O   LYS B 768     -38.906 -41.764  -6.770  1.00  0.280          O  
ATOM  27763  CB  LYS B 768     -36.574 -39.574  -6.832  1.00  0.380          C  
ATOM  27764  CG  LYS B 768     -35.548 -38.594  -6.255  1.00  0.380          C  
ATOM  27765  CD  LYS B 768     -34.369 -38.436  -7.198  1.00  0.380          C  
ATOM  27766  CE  LYS B 768     -33.274 -37.595  -6.601  1.00  0.380          C  
ATOM  27767  NZ  LYS B 768     -32.020 -37.633  -7.436  1.00  0.380          N  
ATOM  27768  H   LYS B 768     -36.587 -40.879  -4.616  1.00  0.320          H  
ATOM  27769  HA  LYS B 768     -38.258 -38.770  -5.790  1.00  0.320          H  
ATOM  27770 1HB  LYS B 768     -36.074 -40.538  -6.923  1.00  0.450          H  
ATOM  27771 2HB  LYS B 768     -36.846 -39.256  -7.829  1.00  0.450          H  
ATOM  27772 1HG  LYS B 768     -35.999 -37.630  -6.047  1.00  0.450          H  
ATOM  27773 2HG  LYS B 768     -35.176 -38.999  -5.317  1.00  0.450          H  
ATOM  27774 1HD  LYS B 768     -33.969 -39.403  -7.425  1.00  0.450          H  
ATOM  27775 2HD  LYS B 768     -34.692 -37.973  -8.129  1.00  0.450          H  
ATOM  27776 1HE  LYS B 768     -33.608 -36.561  -6.503  1.00  0.450          H  
ATOM  27777 2HE  LYS B 768     -33.042 -37.990  -5.612  1.00  0.450          H  
ATOM  27778 1HZ  LYS B 768     -31.311 -37.090  -6.976  1.00  0.450          H  
ATOM  27779 2HZ  LYS B 768     -31.708 -38.602  -7.510  1.00  0.450          H  
ATOM  27780 3HZ  LYS B 768     -32.171 -37.251  -8.391  1.00  0.450          H  
ATOM  27781  N   VAL B 769     -39.614 -39.806  -7.661  1.00  0.260          N  
ATOM  27782  CA  VAL B 769     -40.552 -40.339  -8.662  1.00  0.260          C  
ATOM  27783  C   VAL B 769     -40.028 -40.016 -10.058  1.00  0.250          C  
ATOM  27784  O   VAL B 769     -39.872 -38.829 -10.403  1.00  0.260          O  
ATOM  27785  CB  VAL B 769     -41.958 -39.664  -8.575  1.00  0.360          C  
ATOM  27786  CG1 VAL B 769     -42.912 -40.249  -9.652  1.00  0.360          C  
ATOM  27787  CG2 VAL B 769     -42.533 -39.796  -7.197  1.00  0.360          C  
ATOM  27788  H   VAL B 769     -39.550 -38.797  -7.579  1.00  0.310          H  
ATOM  27789  HA  VAL B 769     -40.630 -41.420  -8.551  1.00  0.310          H  
ATOM  27790  HB  VAL B 769     -41.849 -38.610  -8.801  1.00  0.440          H  
ATOM  27791 1HG1 VAL B 769     -43.864 -39.746  -9.592  1.00  0.440          H  
ATOM  27792 2HG1 VAL B 769     -42.499 -40.100 -10.649  1.00  0.440          H  
ATOM  27793 3HG1 VAL B 769     -43.059 -41.314  -9.482  1.00  0.440          H  
ATOM  27794 1HG2 VAL B 769     -43.490 -39.288  -7.157  1.00  0.440          H  
ATOM  27795 2HG2 VAL B 769     -42.665 -40.832  -6.944  1.00  0.440          H  
ATOM  27796 3HG2 VAL B 769     -41.855 -39.332  -6.491  1.00  0.440          H  
ATOM  27797  N   TYR B 770     -39.849 -41.062 -10.875  1.00  0.250          N  
ATOM  27798  CA  TYR B 770     -39.371 -40.925 -12.248  1.00  0.250          C  
ATOM  27799  C   TYR B 770     -40.312 -41.539 -13.277  1.00  0.250          C  
ATOM  27800  O   TYR B 770     -40.934 -42.584 -13.037  1.00  0.250          O  
ATOM  27801  CB  TYR B 770     -38.017 -41.600 -12.458  1.00  0.350          C  
ATOM  27802  CG  TYR B 770     -36.810 -41.024 -11.764  1.00  0.350          C  
ATOM  27803  CD1 TYR B 770     -36.500 -41.408 -10.486  1.00  0.350          C  
ATOM  27804  CD2 TYR B 770     -35.969 -40.150 -12.450  1.00  0.350          C  
ATOM  27805  CE1 TYR B 770     -35.357 -40.939  -9.894  1.00  0.350          C  
ATOM  27806  CE2 TYR B 770     -34.818 -39.680 -11.842  1.00  0.350          C  
ATOM  27807  CZ  TYR B 770     -34.505 -40.094 -10.561  1.00  0.350          C  
ATOM  27808  OH  TYR B 770     -33.327 -39.662  -9.942  1.00  0.350          O  
ATOM  27809  H   TYR B 770     -40.063 -41.998 -10.516  1.00  0.300          H  
ATOM  27810  HA  TYR B 770     -39.285 -39.866 -12.471  1.00  0.300          H  
ATOM  27811 1HB  TYR B 770     -38.107 -42.642 -12.144  1.00  0.420          H  
ATOM  27812 2HB  TYR B 770     -37.803 -41.613 -13.529  1.00  0.420          H  
ATOM  27813  HD1 TYR B 770     -37.154 -42.092  -9.953  1.00  0.420          H  
ATOM  27814  HD2 TYR B 770     -36.205 -39.850 -13.471  1.00  0.420          H  
ATOM  27815  HE1 TYR B 770     -35.117 -41.238  -8.914  1.00  0.420          H  
ATOM  27816  HE2 TYR B 770     -34.149 -39.007 -12.382  1.00  0.420          H  
ATOM  27817  HH  TYR B 770     -33.097 -40.246  -9.168  1.00  0.420          H  
ATOM  27818  N   VAL B 771     -40.325 -40.923 -14.453  1.00  0.250          N  
ATOM  27819  CA  VAL B 771     -41.079 -41.419 -15.600  1.00  0.250          C  
ATOM  27820  C   VAL B 771     -40.083 -41.734 -16.723  1.00  0.240          C  
ATOM  27821  O   VAL B 771     -39.162 -40.956 -16.985  1.00  0.250          O  
ATOM  27822  CB  VAL B 771     -42.150 -40.394 -16.037  1.00  0.350          C  
ATOM  27823  CG1 VAL B 771     -42.911 -40.905 -17.240  1.00  0.350          C  
ATOM  27824  CG2 VAL B 771     -43.128 -40.148 -14.889  1.00  0.350          C  
ATOM  27825  H   VAL B 771     -39.778 -40.055 -14.530  1.00  0.300          H  
ATOM  27826  HA  VAL B 771     -41.583 -42.344 -15.326  1.00  0.300          H  
ATOM  27827  HB  VAL B 771     -41.655 -39.460 -16.309  1.00  0.420          H  
ATOM  27828 1HG1 VAL B 771     -43.657 -40.171 -17.541  1.00  0.420          H  
ATOM  27829 2HG1 VAL B 771     -42.232 -41.080 -18.063  1.00  0.420          H  
ATOM  27830 3HG1 VAL B 771     -43.407 -41.843 -16.977  1.00  0.420          H  
ATOM  27831 1HG2 VAL B 771     -43.866 -39.412 -15.196  1.00  0.420          H  
ATOM  27832 2HG2 VAL B 771     -43.627 -41.059 -14.630  1.00  0.420          H  
ATOM  27833 3HG2 VAL B 771     -42.591 -39.786 -14.027  1.00  0.420          H  
ATOM  27834  N   GLN B 772     -40.215 -42.918 -17.323  1.00  0.240          N  
ATOM  27835  CA  GLN B 772     -39.301 -43.384 -18.380  1.00  0.260          C  
ATOM  27836  C   GLN B 772     -39.997 -44.400 -19.288  1.00  0.240          C  
ATOM  27837  O   GLN B 772     -40.920 -45.065 -18.844  1.00  0.240          O  
ATOM  27838  CB  GLN B 772     -38.074 -44.039 -17.727  1.00  0.360          C  
ATOM  27839  CG  GLN B 772     -36.925 -44.424 -18.683  1.00  0.360          C  
ATOM  27840  CD  GLN B 772     -35.746 -45.078 -17.953  1.00  0.360          C  
ATOM  27841  OE1 GLN B 772     -35.780 -45.254 -16.729  1.00  0.360          O  
ATOM  27842  NE2 GLN B 772     -34.725 -45.463 -18.713  1.00  0.360          N  
ATOM  27843  H   GLN B 772     -40.991 -43.523 -17.020  1.00  0.290          H  
ATOM  27844  HA  GLN B 772     -38.994 -42.533 -18.989  1.00  0.310          H  
ATOM  27845 1HB  GLN B 772     -37.677 -43.375 -16.976  1.00  0.430          H  
ATOM  27846 2HB  GLN B 772     -38.393 -44.940 -17.214  1.00  0.430          H  
ATOM  27847 1HG  GLN B 772     -37.281 -45.147 -19.399  1.00  0.430          H  
ATOM  27848 2HG  GLN B 772     -36.569 -43.531 -19.203  1.00  0.430          H  
ATOM  27849 1HE2 GLN B 772     -33.906 -45.962 -18.326  1.00  0.430          H  
ATOM  27850 2HE2 GLN B 772     -34.752 -45.299 -19.699  1.00  0.430          H  
ATOM  27851  N   ALA B 773     -39.575 -44.547 -20.547  1.00  0.250          N  
ATOM  27852  CA  ALA B 773     -40.142 -45.585 -21.406  1.00  0.260          C  
ATOM  27853  C   ALA B 773     -39.890 -46.963 -20.857  1.00  0.290          C  
ATOM  27854  O   ALA B 773     -38.838 -47.232 -20.286  1.00  0.350          O  
ATOM  27855  CB  ALA B 773     -39.525 -45.543 -22.785  1.00  0.360          C  
ATOM  27856  H   ALA B 773     -38.822 -43.980 -20.948  1.00  0.300          H  
ATOM  27857  HA  ALA B 773     -41.211 -45.439 -21.476  1.00  0.310          H  
ATOM  27858 1HB  ALA B 773     -39.961 -46.335 -23.389  1.00  0.430          H  
ATOM  27859 2HB  ALA B 773     -39.706 -44.586 -23.236  1.00  0.430          H  
ATOM  27860 3HB  ALA B 773     -38.454 -45.708 -22.706  1.00  0.430          H  
ATOM  27861  N   ALA B 774     -40.826 -47.863 -21.068  1.00  0.280          N  
ATOM  27862  CA  ALA B 774     -40.598 -49.246 -20.713  1.00  0.310          C  
ATOM  27863  C   ALA B 774     -39.415 -49.713 -21.565  1.00  0.340          C  
ATOM  27864  O   ALA B 774     -39.259 -49.253 -22.699  1.00  0.330          O  
ATOM  27865  CB  ALA B 774     -41.858 -50.069 -20.943  1.00  0.420          C  
ATOM  27866  H   ALA B 774     -41.716 -47.590 -21.497  1.00  0.340          H  
ATOM  27867  HA  ALA B 774     -40.316 -49.302 -19.664  1.00  0.370          H  
ATOM  27868 1HB  ALA B 774     -41.685 -51.099 -20.666  1.00  0.510          H  
ATOM  27869 2HB  ALA B 774     -42.672 -49.673 -20.346  1.00  0.510          H  
ATOM  27870 3HB  ALA B 774     -42.140 -50.014 -21.982  1.00  0.510          H  
ATOM  27871  N   ALA B 775     -38.590 -50.642 -21.068  1.00  0.370          N  
ATOM  27872  CA  ALA B 775     -37.408 -51.046 -21.843  1.00  0.400          C  
ATOM  27873  C   ALA B 775     -37.722 -51.543 -23.263  1.00  0.390          C  
ATOM  27874  O   ALA B 775     -36.984 -51.191 -24.183  1.00  0.390          O  
ATOM  27875  CB  ALA B 775     -36.596 -52.090 -21.077  1.00  0.550          C  
ATOM  27876  H   ALA B 775     -38.753 -51.018 -20.143  1.00  0.440          H  
ATOM  27877  HA  ALA B 775     -36.792 -50.170 -21.961  1.00  0.480          H  
ATOM  27878 1HB  ALA B 775     -35.689 -52.308 -21.628  1.00  0.660          H  
ATOM  27879 2HB  ALA B 775     -36.323 -51.697 -20.104  1.00  0.660          H  
ATOM  27880 3HB  ALA B 775     -37.144 -53.006 -20.934  1.00  0.660          H  
ATOM  27881  N   PRO B 776     -38.825 -52.268 -23.537  1.00  0.400          N  
ATOM  27882  CA  PRO B 776     -39.189 -52.734 -24.854  1.00  0.420          C  
ATOM  27883  C   PRO B 776     -39.358 -51.629 -25.895  1.00  0.400          C  
ATOM  27884  O   PRO B 776     -39.441 -51.956 -27.076  1.00  0.430          O  
ATOM  27885  CB  PRO B 776     -40.506 -53.475 -24.611  1.00  0.630          C  
ATOM  27886  CG  PRO B 776     -40.431 -53.915 -23.182  1.00  0.630          C  
ATOM  27887  CD  PRO B 776     -39.735 -52.799 -22.484  1.00  0.630          C  
ATOM  27888  HA  PRO B 776     -38.419 -53.442 -25.191  1.00  0.500          H  
ATOM  27889 1HB  PRO B 776     -41.350 -52.796 -24.808  1.00  0.760          H  
ATOM  27890 2HB  PRO B 776     -40.600 -54.311 -25.318  1.00  0.760          H  
ATOM  27891 1HG  PRO B 776     -41.443 -54.097 -22.790  1.00  0.760          H  
ATOM  27892 2HG  PRO B 776     -39.884 -54.869 -23.108  1.00  0.760          H  
ATOM  27893 1HD  PRO B 776     -40.493 -52.091 -22.249  1.00  0.760          H  
ATOM  27894 2HD  PRO B 776     -39.219 -53.185 -21.616  1.00  0.760          H  
ATOM  27895  N   TYR B 777     -39.478 -50.340 -25.501  1.00  0.380          N  
ATOM  27896  CA  TYR B 777     -39.645 -49.357 -26.558  1.00  0.380          C  
ATOM  27897  C   TYR B 777     -38.575 -48.271 -26.517  1.00  0.370          C  
ATOM  27898  O   TYR B 777     -38.809 -47.130 -26.951  1.00  0.390          O  
ATOM  27899  CB  TYR B 777     -40.997 -48.690 -26.385  1.00  0.530          C  
ATOM  27900  CG  TYR B 777     -42.118 -49.663 -26.230  1.00  0.530          C  
ATOM  27901  CD1 TYR B 777     -42.668 -49.844 -24.973  1.00  0.530          C  
ATOM  27902  CD2 TYR B 777     -42.590 -50.376 -27.302  1.00  0.530          C  
ATOM  27903  CE1 TYR B 777     -43.709 -50.713 -24.800  1.00  0.530          C  
ATOM  27904  CE2 TYR B 777     -43.633 -51.252 -27.135  1.00  0.530          C  
ATOM  27905  CZ  TYR B 777     -44.207 -51.414 -25.895  1.00  0.530          C  
ATOM  27906  OH  TYR B 777     -45.274 -52.283 -25.743  1.00  0.530          O  
ATOM  27907  H   TYR B 777     -39.407 -50.040 -24.524  1.00  0.460          H  
ATOM  27908  HA  TYR B 777     -39.580 -49.846 -27.530  1.00  0.460          H  
ATOM  27909 1HB  TYR B 777     -40.976 -48.047 -25.503  1.00  0.640          H  
ATOM  27910 2HB  TYR B 777     -41.207 -48.056 -27.249  1.00  0.640          H  
ATOM  27911  HD1 TYR B 777     -42.280 -49.279 -24.128  1.00  0.640          H  
ATOM  27912  HD2 TYR B 777     -42.142 -50.247 -28.275  1.00  0.640          H  
ATOM  27913  HE1 TYR B 777     -44.154 -50.846 -23.814  1.00  0.640          H  
ATOM  27914  HE2 TYR B 777     -44.014 -51.813 -27.986  1.00  0.640          H  
ATOM  27915  HH  TYR B 777     -45.835 -51.990 -24.977  1.00  0.640          H  
ATOM  27916  N   ARG B 778     -37.358 -48.677 -26.135  1.00  0.370          N  
ATOM  27917  CA  ARG B 778     -36.184 -47.811 -26.209  1.00  0.370          C  
ATOM  27918  C   ARG B 778     -34.877 -48.565 -26.557  1.00  0.350          C  
ATOM  27919  O   ARG B 778     -33.787 -48.193 -26.085  1.00  0.350          O  
ATOM  27920  CB  ARG B 778     -35.925 -47.018 -24.942  1.00  0.520          C  
ATOM  27921  CG  ARG B 778     -35.647 -47.840 -23.788  1.00  0.520          C  
ATOM  27922  CD  ARG B 778     -34.866 -47.136 -22.755  1.00  0.520          C  
ATOM  27923  NE  ARG B 778     -34.603 -48.058 -21.698  1.00  0.520          N  
ATOM  27924  CZ  ARG B 778     -35.436 -48.262 -20.707  1.00  0.520          C  
ATOM  27925  NH1 ARG B 778     -36.498 -47.558 -20.613  1.00  0.520          N  
ATOM  27926  NH2 ARG B 778     -35.225 -49.184 -19.855  1.00  0.520          N  
ATOM  27927  H   ARG B 778     -37.267 -49.620 -25.735  1.00  0.440          H  
ATOM  27928  HA  ARG B 778     -36.394 -47.103 -26.990  1.00  0.440          H  
ATOM  27929 1HB  ARG B 778     -35.079 -46.371 -25.071  1.00  0.620          H  
ATOM  27930 2HB  ARG B 778     -36.790 -46.389 -24.720  1.00  0.620          H  
ATOM  27931 1HG  ARG B 778     -36.612 -48.106 -23.353  1.00  0.620          H  
ATOM  27932 2HG  ARG B 778     -35.157 -48.734 -24.056  1.00  0.620          H  
ATOM  27933 1HD  ARG B 778     -33.905 -46.836 -23.184  1.00  0.620          H  
ATOM  27934 2HD  ARG B 778     -35.381 -46.255 -22.378  1.00  0.620          H  
ATOM  27935  HE  ARG B 778     -33.757 -48.645 -21.753  1.00  0.620          H  
ATOM  27936 1HH1 ARG B 778     -36.708 -46.844 -21.282  1.00  0.620          H  
ATOM  27937 2HH1 ARG B 778     -37.172 -47.721 -19.859  1.00  0.620          H  
ATOM  27938 1HH2 ARG B 778     -34.407 -49.793 -19.954  1.00  0.620          H  
ATOM  27939 2HH2 ARG B 778     -35.907 -49.342 -19.137  1.00  0.620          H  
ATOM  27940  N   MET B 779     -34.966 -49.658 -27.309  1.00  0.420          N  
ATOM  27941  CA  MET B 779     -33.768 -50.459 -27.579  1.00  0.450          C  
ATOM  27942  C   MET B 779     -33.151 -50.197 -28.939  1.00  0.460          C  
ATOM  27943  O   MET B 779     -31.936 -50.341 -29.119  1.00  0.540          O  
ATOM  27944  CB  MET B 779     -34.090 -51.936 -27.429  1.00  0.620          C  
ATOM  27945  CG  MET B 779     -34.420 -52.408 -26.000  1.00  0.620          C  
ATOM  27946  SD  MET B 779     -33.048 -52.251 -24.784  1.00  0.620          S  
ATOM  27947  CE  MET B 779     -33.374 -50.850 -23.768  1.00  0.620          C  
ATOM  27948  H   MET B 779     -35.850 -49.907 -27.772  1.00  0.500          H  
ATOM  27949  HA  MET B 779     -33.017 -50.211 -26.838  1.00  0.540          H  
ATOM  27950 1HB  MET B 779     -34.956 -52.167 -28.051  1.00  0.740          H  
ATOM  27951 2HB  MET B 779     -33.265 -52.526 -27.808  1.00  0.740          H  
ATOM  27952 1HG  MET B 779     -35.245 -51.824 -25.647  1.00  0.740          H  
ATOM  27953 2HG  MET B 779     -34.734 -53.443 -26.030  1.00  0.740          H  
ATOM  27954 1HE  MET B 779     -32.586 -50.746 -23.018  1.00  0.740          H  
ATOM  27955 2HE  MET B 779     -33.389 -49.972 -24.378  1.00  0.740          H  
ATOM  27956 3HE  MET B 779     -34.335 -50.975 -23.266  1.00  0.740          H  
ATOM  27957  N   LEU B 780     -33.995 -49.909 -29.913  1.00  0.420          N  
ATOM  27958  CA  LEU B 780     -33.552 -49.710 -31.277  1.00  0.420          C  
ATOM  27959  C   LEU B 780     -33.887 -48.304 -31.746  1.00  0.410          C  
ATOM  27960  O   LEU B 780     -34.866 -47.720 -31.301  1.00  0.390          O  
ATOM  27961  CB  LEU B 780     -34.223 -50.767 -32.169  1.00  0.590          C  
ATOM  27962  CG  LEU B 780     -33.948 -52.239 -31.793  1.00  0.590          C  
ATOM  27963  CD1 LEU B 780     -34.793 -53.123 -32.680  1.00  0.590          C  
ATOM  27964  CD2 LEU B 780     -32.451 -52.568 -31.955  1.00  0.590          C  
ATOM  27965  H   LEU B 780     -35.001 -49.834 -29.697  1.00  0.500          H  
ATOM  27966  HA  LEU B 780     -32.474 -49.830 -31.295  1.00  0.500          H  
ATOM  27967 1HB  LEU B 780     -35.307 -50.623 -32.090  1.00  0.710          H  
ATOM  27968 2HB  LEU B 780     -33.947 -50.628 -33.204  1.00  0.710          H  
ATOM  27969  HG  LEU B 780     -34.247 -52.414 -30.758  1.00  0.710          H  
ATOM  27970 1HD1 LEU B 780     -34.627 -54.168 -32.418  1.00  0.710          H  
ATOM  27971 2HD1 LEU B 780     -35.848 -52.877 -32.537  1.00  0.710          H  
ATOM  27972 3HD1 LEU B 780     -34.521 -52.963 -33.724  1.00  0.710          H  
ATOM  27973 1HD2 LEU B 780     -32.285 -53.612 -31.690  1.00  0.710          H  
ATOM  27974 2HD2 LEU B 780     -32.148 -52.405 -32.989  1.00  0.710          H  
ATOM  27975 3HD2 LEU B 780     -31.847 -51.946 -31.301  1.00  0.710          H  
ATOM  27976  N   PRO B 781     -33.139 -47.714 -32.691  1.00  0.420          N  
ATOM  27977  CA  PRO B 781     -33.445 -46.409 -33.261  1.00  0.420          C  
ATOM  27978  C   PRO B 781     -34.810 -46.432 -33.948  1.00  0.410          C  
ATOM  27979  O   PRO B 781     -35.517 -45.430 -34.003  1.00  0.410          O  
ATOM  27980  CB  PRO B 781     -32.287 -46.202 -34.250  1.00  0.630          C  
ATOM  27981  CG  PRO B 781     -31.764 -47.603 -34.547  1.00  0.630          C  
ATOM  27982  CD  PRO B 781     -31.943 -48.371 -33.258  1.00  0.630          C  
ATOM  27983  HA  PRO B 781     -33.433 -45.647 -32.470  1.00  0.500          H  
ATOM  27984 1HB  PRO B 781     -32.648 -45.678 -35.149  1.00  0.760          H  
ATOM  27985 2HB  PRO B 781     -31.518 -45.570 -33.802  1.00  0.760          H  
ATOM  27986 1HG  PRO B 781     -32.333 -48.045 -35.389  1.00  0.760          H  
ATOM  27987 2HG  PRO B 781     -30.720 -47.557 -34.875  1.00  0.760          H  
ATOM  27988 1HD  PRO B 781     -32.106 -49.417 -33.508  1.00  0.760          H  
ATOM  27989 2HD  PRO B 781     -31.080 -48.241 -32.595  1.00  0.760          H  
ATOM  27990  N   ASP B 782     -35.244 -47.622 -34.355  1.00  0.410          N  
ATOM  27991  CA  ASP B 782     -36.524 -47.840 -35.003  1.00  0.410          C  
ATOM  27992  C   ASP B 782     -37.692 -47.627 -34.044  1.00  0.420          C  
ATOM  27993  O   ASP B 782     -38.842 -47.514 -34.473  1.00  0.480          O  
ATOM  27994  CB  ASP B 782     -36.586 -49.266 -35.543  1.00  0.570          C  
ATOM  27995  CG  ASP B 782     -35.651 -49.518 -36.727  1.00  0.570          C  
ATOM  27996  OD1 ASP B 782     -35.188 -48.583 -37.336  1.00  0.570          O  
ATOM  27997  OD2 ASP B 782     -35.390 -50.662 -36.988  1.00  0.570          O  
ATOM  27998  H   ASP B 782     -34.629 -48.420 -34.312  1.00  0.490          H  
ATOM  27999  HA  ASP B 782     -36.619 -47.135 -35.830  1.00  0.490          H  
ATOM  28000 1HB  ASP B 782     -36.332 -49.962 -34.742  1.00  0.690          H  
ATOM  28001 2HB  ASP B 782     -37.609 -49.488 -35.850  1.00  0.690          H  
ATOM  28002  N   ASP B 783     -37.407 -47.619 -32.737  1.00  0.380          N  
ATOM  28003  CA  ASP B 783     -38.423 -47.485 -31.708  1.00  0.380          C  
ATOM  28004  C   ASP B 783     -38.786 -46.023 -31.541  1.00  0.370          C  
ATOM  28005  O   ASP B 783     -39.813 -45.691 -30.963  1.00  0.370          O  
ATOM  28006  CB  ASP B 783     -37.919 -48.015 -30.356  1.00  0.530          C  
ATOM  28007  CG  ASP B 783     -37.625 -49.538 -30.322  1.00  0.530          C  
ATOM  28008  OD1 ASP B 783     -38.143 -50.266 -31.143  1.00  0.530          O  
ATOM  28009  OD2 ASP B 783     -36.858 -49.967 -29.434  1.00  0.530          O  
ATOM  28010  H   ASP B 783     -36.439 -47.686 -32.426  1.00  0.460          H  
ATOM  28011  HA  ASP B 783     -39.305 -48.045 -32.010  1.00  0.460          H  
ATOM  28012 1HB  ASP B 783     -37.021 -47.482 -30.081  1.00  0.640          H  
ATOM  28013 2HB  ASP B 783     -38.663 -47.794 -29.589  1.00  0.640          H  
ATOM  28014  N   ILE B 784     -37.954 -45.118 -32.061  1.00  0.370          N  
ATOM  28015  CA  ILE B 784     -38.190 -43.690 -31.898  1.00  0.390          C  
ATOM  28016  C   ILE B 784     -39.515 -43.364 -32.581  1.00  0.370          C  
ATOM  28017  O   ILE B 784     -40.316 -42.573 -32.085  1.00  0.390          O  
ATOM  28018  CB  ILE B 784     -37.017 -42.844 -32.426  1.00  0.540          C  
ATOM  28019  CG1 ILE B 784     -35.758 -43.083 -31.558  1.00  0.540          C  
ATOM  28020  CG2 ILE B 784     -37.402 -41.411 -32.273  1.00  0.540          C  
ATOM  28021  CD1 ILE B 784     -34.481 -42.579 -32.110  1.00  0.540          C  
ATOM  28022  H   ILE B 784     -37.132 -45.419 -32.597  1.00  0.440          H  
ATOM  28023  HA  ILE B 784     -38.303 -43.466 -30.841  1.00  0.470          H  
ATOM  28024  HB  ILE B 784     -36.800 -43.087 -33.468  1.00  0.650          H  
ATOM  28025 1HG1 ILE B 784     -35.907 -42.594 -30.604  1.00  0.650          H  
ATOM  28026 2HG1 ILE B 784     -35.640 -44.153 -31.405  1.00  0.650          H  
ATOM  28027 1HG2 ILE B 784     -36.614 -40.765 -32.621  1.00  0.650          H  
ATOM  28028 2HG2 ILE B 784     -38.270 -41.237 -32.842  1.00  0.650          H  
ATOM  28029 3HG2 ILE B 784     -37.610 -41.192 -31.226  1.00  0.650          H  
ATOM  28030 1HD1 ILE B 784     -33.685 -42.813 -31.403  1.00  0.650          H  
ATOM  28031 2HD1 ILE B 784     -34.291 -43.080 -33.062  1.00  0.650          H  
ATOM  28032 3HD1 ILE B 784     -34.521 -41.516 -32.265  1.00  0.650          H  
ATOM  28033  N   ASN B 785     -39.741 -43.991 -33.727  1.00  0.360          N  
ATOM  28034  CA  ASN B 785     -40.912 -43.815 -34.568  1.00  0.380          C  
ATOM  28035  C   ASN B 785     -42.222 -44.273 -33.909  1.00  0.360          C  
ATOM  28036  O   ASN B 785     -43.301 -44.036 -34.454  1.00  0.380          O  
ATOM  28037  CB  ASN B 785     -40.699 -44.580 -35.851  1.00  0.520          C  
ATOM  28038  CG  ASN B 785     -39.642 -43.970 -36.717  1.00  0.520          C  
ATOM  28039  OD1 ASN B 785     -39.344 -42.778 -36.644  1.00  0.520          O  
ATOM  28040  ND2 ASN B 785     -39.046 -44.784 -37.542  1.00  0.520          N  
ATOM  28041  H   ASN B 785     -39.027 -44.629 -34.055  1.00  0.430          H  
ATOM  28042  HA  ASN B 785     -41.015 -42.761 -34.797  1.00  0.460          H  
ATOM  28043 1HB  ASN B 785     -40.409 -45.607 -35.611  1.00  0.630          H  
ATOM  28044 2HB  ASN B 785     -41.632 -44.625 -36.410  1.00  0.630          H  
ATOM  28045 1HD2 ASN B 785     -38.321 -44.448 -38.144  1.00  0.630          H  
ATOM  28046 2HD2 ASN B 785     -39.305 -45.751 -37.569  1.00  0.630          H  
ATOM  28047  N   LEU B 786     -42.145 -44.944 -32.753  1.00  0.370          N  
ATOM  28048  CA  LEU B 786     -43.336 -45.394 -32.051  1.00  0.360          C  
ATOM  28049  C   LEU B 786     -43.890 -44.298 -31.163  1.00  0.330          C  
ATOM  28050  O   LEU B 786     -45.004 -44.416 -30.651  1.00  0.330          O  
ATOM  28051  CB  LEU B 786     -42.992 -46.571 -31.129  1.00  0.510          C  
ATOM  28052  CG  LEU B 786     -42.458 -47.853 -31.777  1.00  0.510          C  
ATOM  28053  CD1 LEU B 786     -42.026 -48.797 -30.660  1.00  0.510          C  
ATOM  28054  CD2 LEU B 786     -43.527 -48.503 -32.646  1.00  0.510          C  
ATOM  28055  H   LEU B 786     -41.242 -45.125 -32.312  1.00  0.440          H  
ATOM  28056  HA  LEU B 786     -44.097 -45.666 -32.776  1.00  0.430          H  
ATOM  28057 1HB  LEU B 786     -42.244 -46.226 -30.410  1.00  0.610          H  
ATOM  28058 2HB  LEU B 786     -43.889 -46.833 -30.572  1.00  0.610          H  
ATOM  28059  HG  LEU B 786     -41.592 -47.618 -32.392  1.00  0.610          H  
ATOM  28060 1HD1 LEU B 786     -41.621 -49.717 -31.089  1.00  0.610          H  
ATOM  28061 2HD1 LEU B 786     -41.252 -48.314 -30.053  1.00  0.610          H  
ATOM  28062 3HD1 LEU B 786     -42.887 -49.027 -30.042  1.00  0.610          H  
ATOM  28063 1HD2 LEU B 786     -43.123 -49.415 -33.085  1.00  0.610          H  
ATOM  28064 2HD2 LEU B 786     -44.399 -48.747 -32.037  1.00  0.610          H  
ATOM  28065 3HD2 LEU B 786     -43.820 -47.826 -33.443  1.00  0.610          H  
ATOM  28066  N   TRP B 787     -43.097 -43.255 -30.933  1.00  0.310          N  
ATOM  28067  CA  TRP B 787     -43.498 -42.195 -30.029  1.00  0.300          C  
ATOM  28068  C   TRP B 787     -44.250 -41.096 -30.774  1.00  0.300          C  
ATOM  28069  O   TRP B 787     -43.879 -40.704 -31.890  1.00  0.290          O  
ATOM  28070  CB  TRP B 787     -42.252 -41.706 -29.277  1.00  0.420          C  
ATOM  28071  CG  TRP B 787     -41.778 -42.792 -28.313  1.00  0.420          C  
ATOM  28072  CD1 TRP B 787     -40.864 -43.783 -28.573  1.00  0.420          C  
ATOM  28073  CD2 TRP B 787     -42.211 -43.005 -26.949  1.00  0.420          C  
ATOM  28074  NE1 TRP B 787     -40.731 -44.608 -27.479  1.00  0.420          N  
ATOM  28075  CE2 TRP B 787     -41.554 -44.150 -26.485  1.00  0.420          C  
ATOM  28076  CE3 TRP B 787     -43.109 -42.336 -26.093  1.00  0.420          C  
ATOM  28077  CZ2 TRP B 787     -41.776 -44.647 -25.236  1.00  0.420          C  
ATOM  28078  CZ3 TRP B 787     -43.314 -42.848 -24.819  1.00  0.420          C  
ATOM  28079  CH2 TRP B 787     -42.667 -43.978 -24.413  1.00  0.420          C  
ATOM  28080  H   TRP B 787     -42.190 -43.179 -31.406  1.00  0.370          H  
ATOM  28081  HA  TRP B 787     -44.176 -42.618 -29.288  1.00  0.360          H  
ATOM  28082 1HB  TRP B 787     -41.449 -41.488 -29.986  1.00  0.510          H  
ATOM  28083 2HB  TRP B 787     -42.475 -40.799 -28.722  1.00  0.510          H  
ATOM  28084  HD1 TRP B 787     -40.344 -43.907 -29.510  1.00  0.510          H  
ATOM  28085  HE1 TRP B 787     -40.110 -45.457 -27.405  1.00  0.510          H  
ATOM  28086  HE3 TRP B 787     -43.632 -41.443 -26.425  1.00  0.510          H  
ATOM  28087  HZ2 TRP B 787     -41.281 -45.540 -24.904  1.00  0.510          H  
ATOM  28088  HZ3 TRP B 787     -44.005 -42.334 -24.159  1.00  0.510          H  
ATOM  28089  HH2 TRP B 787     -42.849 -44.367 -23.433  1.00  0.510          H  
ATOM  28090  N   TYR B 788     -45.308 -40.591 -30.134  1.00  0.310          N  
ATOM  28091  CA  TYR B 788     -46.151 -39.537 -30.693  1.00  0.330          C  
ATOM  28092  C   TYR B 788     -46.218 -38.299 -29.817  1.00  0.310          C  
ATOM  28093  O   TYR B 788     -46.176 -38.379 -28.587  1.00  0.300          O  
ATOM  28094  CB  TYR B 788     -47.579 -40.042 -30.883  1.00  0.450          C  
ATOM  28095  CG  TYR B 788     -47.776 -41.124 -31.887  1.00  0.450          C  
ATOM  28096  CD1 TYR B 788     -47.419 -42.425 -31.597  1.00  0.450          C  
ATOM  28097  CD2 TYR B 788     -48.380 -40.827 -33.086  1.00  0.450          C  
ATOM  28098  CE1 TYR B 788     -47.637 -43.415 -32.515  1.00  0.450          C  
ATOM  28099  CE2 TYR B 788     -48.612 -41.814 -34.003  1.00  0.450          C  
ATOM  28100  CZ  TYR B 788     -48.236 -43.108 -33.725  1.00  0.450          C  
ATOM  28101  OH  TYR B 788     -48.468 -44.107 -34.644  1.00  0.450          O  
ATOM  28102  H   TYR B 788     -45.551 -40.968 -29.228  1.00  0.370          H  
ATOM  28103  HA  TYR B 788     -45.739 -39.235 -31.651  1.00  0.400          H  
ATOM  28104 1HB  TYR B 788     -47.979 -40.388 -29.927  1.00  0.540          H  
ATOM  28105 2HB  TYR B 788     -48.179 -39.201 -31.204  1.00  0.540          H  
ATOM  28106  HD1 TYR B 788     -46.959 -42.674 -30.643  1.00  0.540          H  
ATOM  28107  HD2 TYR B 788     -48.680 -39.810 -33.305  1.00  0.540          H  
ATOM  28108  HE1 TYR B 788     -47.344 -44.439 -32.281  1.00  0.540          H  
ATOM  28109  HE2 TYR B 788     -49.092 -41.575 -34.950  1.00  0.540          H  
ATOM  28110  HH  TYR B 788     -48.108 -44.934 -34.312  1.00  0.540          H  
ATOM  28111  N   VAL B 789     -46.410 -37.160 -30.470  1.00  0.330          N  
ATOM  28112  CA  VAL B 789     -46.585 -35.882 -29.798  1.00  0.330          C  
ATOM  28113  C   VAL B 789     -47.931 -35.281 -30.214  1.00  0.350          C  
ATOM  28114  O   VAL B 789     -48.280 -35.294 -31.390  1.00  0.390          O  
ATOM  28115  CB  VAL B 789     -45.428 -34.924 -30.173  1.00  0.460          C  
ATOM  28116  CG1 VAL B 789     -45.584 -33.577 -29.463  1.00  0.460          C  
ATOM  28117  CG2 VAL B 789     -44.101 -35.560 -29.812  1.00  0.460          C  
ATOM  28118  H   VAL B 789     -46.400 -37.190 -31.494  1.00  0.400          H  
ATOM  28119  HA  VAL B 789     -46.579 -36.040 -28.721  1.00  0.400          H  
ATOM  28120  HB  VAL B 789     -45.457 -34.736 -31.251  1.00  0.550          H  
ATOM  28121 1HG1 VAL B 789     -44.759 -32.924 -29.742  1.00  0.550          H  
ATOM  28122 2HG1 VAL B 789     -46.527 -33.099 -29.732  1.00  0.550          H  
ATOM  28123 3HG1 VAL B 789     -45.558 -33.740 -28.388  1.00  0.550          H  
ATOM  28124 1HG2 VAL B 789     -43.308 -34.899 -30.098  1.00  0.550          H  
ATOM  28125 2HG2 VAL B 789     -44.068 -35.740 -28.740  1.00  0.550          H  
ATOM  28126 3HG2 VAL B 789     -43.983 -36.502 -30.339  1.00  0.550          H  
ATOM  28127  N   ARG B 790     -48.724 -34.814 -29.262  1.00  0.410          N  
ATOM  28128  CA  ARG B 790     -50.017 -34.230 -29.613  1.00  0.420          C  
ATOM  28129  C   ARG B 790     -49.840 -32.797 -30.120  1.00  0.470          C  
ATOM  28130  O   ARG B 790     -49.127 -32.010 -29.494  1.00  0.520          O  
ATOM  28131  CB  ARG B 790     -50.961 -34.256 -28.422  1.00  0.580          C  
ATOM  28132  CG  ARG B 790     -52.382 -33.816 -28.739  1.00  0.580          C  
ATOM  28133  CD  ARG B 790     -53.318 -34.013 -27.595  1.00  0.580          C  
ATOM  28134  NE  ARG B 790     -52.960 -33.185 -26.437  1.00  0.580          N  
ATOM  28135  CZ  ARG B 790     -52.435 -33.638 -25.261  1.00  0.580          C  
ATOM  28136  NH1 ARG B 790     -52.226 -34.928 -25.043  1.00  0.580          N  
ATOM  28137  NH2 ARG B 790     -52.125 -32.769 -24.300  1.00  0.580          N  
ATOM  28138  H   ARG B 790     -48.419 -34.836 -28.301  1.00  0.490          H  
ATOM  28139  HA  ARG B 790     -50.461 -34.822 -30.406  1.00  0.500          H  
ATOM  28140 1HB  ARG B 790     -50.992 -35.243 -27.981  1.00  0.700          H  
ATOM  28141 2HB  ARG B 790     -50.577 -33.582 -27.661  1.00  0.700          H  
ATOM  28142 1HG  ARG B 790     -52.388 -32.758 -29.000  1.00  0.700          H  
ATOM  28143 2HG  ARG B 790     -52.753 -34.399 -29.586  1.00  0.700          H  
ATOM  28144 1HD  ARG B 790     -54.323 -33.740 -27.909  1.00  0.700          H  
ATOM  28145 2HD  ARG B 790     -53.314 -35.056 -27.309  1.00  0.700          H  
ATOM  28146  HE  ARG B 790     -53.092 -32.185 -26.531  1.00  0.700          H  
ATOM  28147 1HH1 ARG B 790     -52.487 -35.652 -25.720  1.00  0.700          H  
ATOM  28148 2HH1 ARG B 790     -51.808 -35.223 -24.155  1.00  0.700          H  
ATOM  28149 1HH2 ARG B 790     -52.275 -31.782 -24.434  1.00  0.700          H  
ATOM  28150 2HH2 ARG B 790     -51.743 -33.121 -23.396  1.00  0.700          H  
ATOM  28151  N   ASN B 791     -50.489 -32.457 -31.241  1.00  0.470          N  
ATOM  28152  CA  ASN B 791     -50.394 -31.098 -31.783  1.00  0.500          C  
ATOM  28153  C   ASN B 791     -51.459 -30.148 -31.222  1.00  0.520          C  
ATOM  28154  O   ASN B 791     -52.358 -30.543 -30.471  1.00  0.510          O  
ATOM  28155  CB  ASN B 791     -50.438 -31.103 -33.312  1.00  0.690          C  
ATOM  28156  CG  ASN B 791     -51.713 -31.584 -33.909  1.00  0.690          C  
ATOM  28157  OD1 ASN B 791     -52.709 -31.770 -33.201  1.00  0.690          O  
ATOM  28158  ND2 ASN B 791     -51.713 -31.741 -35.210  1.00  0.690          N  
ATOM  28159  H   ASN B 791     -51.060 -33.168 -31.712  1.00  0.560          H  
ATOM  28160  HA  ASN B 791     -49.426 -30.686 -31.493  1.00  0.600          H  
ATOM  28161 1HB  ASN B 791     -50.265 -30.112 -33.684  1.00  0.830          H  
ATOM  28162 2HB  ASN B 791     -49.646 -31.725 -33.692  1.00  0.830          H  
ATOM  28163 1HD2 ASN B 791     -52.535 -32.040 -35.692  1.00  0.830          H  
ATOM  28164 2HD2 ASN B 791     -50.872 -31.491 -35.732  1.00  0.830          H  
ATOM  28165  N   LYS B 792     -51.413 -28.894 -31.678  1.00  0.550          N  
ATOM  28166  CA  LYS B 792     -52.356 -27.852 -31.269  1.00  0.570          C  
ATOM  28167  C   LYS B 792     -53.807 -28.171 -31.639  1.00  0.580          C  
ATOM  28168  O   LYS B 792     -54.740 -27.645 -31.034  1.00  0.590          O  
ATOM  28169  CB  LYS B 792     -51.971 -26.513 -31.918  1.00  0.790          C  
ATOM  28170  CG  LYS B 792     -52.276 -26.422 -33.428  1.00  0.790          C  
ATOM  28171  CD  LYS B 792     -51.814 -25.100 -34.046  1.00  0.790          C  
ATOM  28172  CE  LYS B 792     -52.114 -25.033 -35.567  1.00  0.790          C  
ATOM  28173  NZ  LYS B 792     -53.600 -24.946 -35.885  1.00  0.790          N  
ATOM  28174  H   LYS B 792     -50.614 -28.633 -32.261  1.00  0.660          H  
ATOM  28175  HA  LYS B 792     -52.300 -27.751 -30.185  1.00  0.680          H  
ATOM  28176 1HB  LYS B 792     -52.499 -25.702 -31.419  1.00  0.950          H  
ATOM  28177 2HB  LYS B 792     -50.901 -26.344 -31.784  1.00  0.950          H  
ATOM  28178 1HG  LYS B 792     -51.832 -27.262 -33.954  1.00  0.950          H  
ATOM  28179 2HG  LYS B 792     -53.349 -26.469 -33.560  1.00  0.950          H  
ATOM  28180 1HD  LYS B 792     -52.323 -24.274 -33.547  1.00  0.950          H  
ATOM  28181 2HD  LYS B 792     -50.741 -24.987 -33.896  1.00  0.950          H  
ATOM  28182 1HE  LYS B 792     -51.617 -24.157 -35.977  1.00  0.950          H  
ATOM  28183 2HE  LYS B 792     -51.708 -25.926 -36.046  1.00  0.950          H  
ATOM  28184 1HZ  LYS B 792     -53.722 -24.903 -36.883  1.00  0.950          H  
ATOM  28185 2HZ  LYS B 792     -54.127 -25.778 -35.537  1.00  0.950          H  
ATOM  28186 3HZ  LYS B 792     -53.992 -24.122 -35.467  1.00  0.950          H  
ATOM  28187  N   ASP B 793     -53.990 -29.025 -32.645  1.00  0.580          N  
ATOM  28188  CA  ASP B 793     -55.308 -29.391 -33.141  1.00  0.590          C  
ATOM  28189  C   ASP B 793     -55.831 -30.674 -32.483  1.00  0.570          C  
ATOM  28190  O   ASP B 793     -56.906 -31.166 -32.830  1.00  0.590          O  
ATOM  28191  CB  ASP B 793     -55.258 -29.581 -34.661  1.00  0.820          C  
ATOM  28192  CG  ASP B 793     -54.914 -28.290 -35.458  1.00  0.820          C  
ATOM  28193  OD1 ASP B 793     -55.179 -27.183 -35.018  1.00  0.820          O  
ATOM  28194  OD2 ASP B 793     -54.361 -28.435 -36.513  1.00  0.820          O  
ATOM  28195  H   ASP B 793     -53.169 -29.423 -33.081  1.00  0.700          H  
ATOM  28196  HA  ASP B 793     -56.000 -28.582 -32.911  1.00  0.710          H  
ATOM  28197 1HB  ASP B 793     -54.515 -30.340 -34.898  1.00  0.990          H  
ATOM  28198 2HB  ASP B 793     -56.222 -29.956 -35.006  1.00  0.990          H  
ATOM  28199  N   GLY B 794     -55.065 -31.226 -31.540  1.00  0.550          N  
ATOM  28200  CA  GLY B 794     -55.430 -32.440 -30.816  1.00  0.530          C  
ATOM  28201  C   GLY B 794     -55.080 -33.772 -31.497  1.00  0.520          C  
ATOM  28202  O   GLY B 794     -55.437 -34.834 -30.983  1.00  0.500          O  
ATOM  28203  H   GLY B 794     -54.177 -30.787 -31.285  1.00  0.660          H  
ATOM  28204 1HA  GLY B 794     -54.944 -32.404 -29.844  1.00  0.640          H  
ATOM  28205 2HA  GLY B 794     -56.500 -32.415 -30.619  1.00  0.640          H  
ATOM  28206  N   GLY B 795     -54.429 -33.738 -32.653  1.00  0.530          N  
ATOM  28207  CA  GLY B 795     -54.075 -34.961 -33.360  1.00  0.520          C  
ATOM  28208  C   GLY B 795     -52.751 -35.506 -32.849  1.00  0.480          C  
ATOM  28209  O   GLY B 795     -51.915 -34.753 -32.339  1.00  0.460          O  
ATOM  28210  H   GLY B 795     -54.140 -32.843 -33.025  1.00  0.640          H  
ATOM  28211 1HA  GLY B 795     -54.861 -35.705 -33.229  1.00  0.620          H  
ATOM  28212 2HA  GLY B 795     -53.999 -34.752 -34.427  1.00  0.620          H  
ATOM  28213  N   MET B 796     -52.526 -36.811 -33.014  1.00  0.480          N  
ATOM  28214  CA  MET B 796     -51.239 -37.367 -32.605  1.00  0.440          C  
ATOM  28215  C   MET B 796     -50.311 -37.428 -33.793  1.00  0.450          C  
ATOM  28216  O   MET B 796     -50.678 -37.941 -34.853  1.00  0.500          O  
ATOM  28217  CB  MET B 796     -51.410 -38.736 -31.970  1.00  0.630          C  
ATOM  28218  CG  MET B 796     -52.311 -38.732 -30.766  1.00  0.630          C  
ATOM  28219  SD  MET B 796     -51.756 -37.605 -29.465  1.00  0.630          S  
ATOM  28220  CE  MET B 796     -50.264 -38.332 -28.817  1.00  0.630          C  
ATOM  28221  H   MET B 796     -53.233 -37.400 -33.433  1.00  0.580          H  
ATOM  28222  HA  MET B 796     -50.776 -36.705 -31.876  1.00  0.530          H  
ATOM  28223 1HB  MET B 796     -51.824 -39.433 -32.695  1.00  0.760          H  
ATOM  28224 2HB  MET B 796     -50.453 -39.125 -31.671  1.00  0.760          H  
ATOM  28225 1HG  MET B 796     -53.317 -38.446 -31.061  1.00  0.760          H  
ATOM  28226 2HG  MET B 796     -52.351 -39.744 -30.351  1.00  0.760          H  
ATOM  28227 1HE  MET B 796     -49.883 -37.717 -28.013  1.00  0.760          H  
ATOM  28228 2HE  MET B 796     -50.473 -39.332 -28.429  1.00  0.760          H  
ATOM  28229 3HE  MET B 796     -49.526 -38.386 -29.590  1.00  0.760          H  
ATOM  28230  N   VAL B 797     -49.101 -36.933 -33.605  1.00  0.420          N  
ATOM  28231  CA  VAL B 797     -48.123 -36.900 -34.657  1.00  0.420          C  
ATOM  28232  C   VAL B 797     -46.900 -37.758 -34.309  1.00  0.400          C  
ATOM  28233  O   VAL B 797     -46.232 -37.474 -33.315  1.00  0.370          O  
ATOM  28234  CB  VAL B 797     -47.687 -35.438 -34.825  1.00  0.590          C  
ATOM  28235  CG1 VAL B 797     -46.680 -35.332 -35.864  1.00  0.590          C  
ATOM  28236  CG2 VAL B 797     -48.905 -34.561 -35.150  1.00  0.590          C  
ATOM  28237  H   VAL B 797     -48.870 -36.497 -32.708  1.00  0.500          H  
ATOM  28238  HA  VAL B 797     -48.611 -37.226 -35.565  1.00  0.500          H  
ATOM  28239  HB  VAL B 797     -47.234 -35.094 -33.889  1.00  0.710          H  
ATOM  28240 1HG1 VAL B 797     -46.386 -34.308 -35.921  1.00  0.710          H  
ATOM  28241 2HG1 VAL B 797     -45.822 -35.943 -35.618  1.00  0.710          H  
ATOM  28242 3HG1 VAL B 797     -47.099 -35.658 -36.811  1.00  0.710          H  
ATOM  28243 1HG2 VAL B 797     -48.599 -33.526 -35.257  1.00  0.710          H  
ATOM  28244 2HG2 VAL B 797     -49.359 -34.899 -36.078  1.00  0.710          H  
ATOM  28245 3HG2 VAL B 797     -49.642 -34.627 -34.345  1.00  0.710          H  
ATOM  28246  N   PRO B 798     -46.565 -38.794 -35.091  1.00  0.420          N  
ATOM  28247  CA  PRO B 798     -45.444 -39.676 -34.836  1.00  0.410          C  
ATOM  28248  C   PRO B 798     -44.153 -38.928 -35.070  1.00  0.410          C  
ATOM  28249  O   PRO B 798     -44.083 -38.133 -36.000  1.00  0.440          O  
ATOM  28250  CB  PRO B 798     -45.657 -40.799 -35.859  1.00  0.610          C  
ATOM  28251  CG  PRO B 798     -46.441 -40.158 -36.988  1.00  0.610          C  
ATOM  28252  CD  PRO B 798     -47.312 -39.094 -36.327  1.00  0.610          C  
ATOM  28253  HA  PRO B 798     -45.494 -40.070 -33.813  1.00  0.490          H  
ATOM  28254 1HB  PRO B 798     -44.679 -41.177 -36.194  1.00  0.740          H  
ATOM  28255 2HB  PRO B 798     -46.166 -41.647 -35.394  1.00  0.740          H  
ATOM  28256 1HG  PRO B 798     -45.744 -39.744 -37.732  1.00  0.740          H  
ATOM  28257 2HG  PRO B 798     -47.035 -40.923 -37.510  1.00  0.740          H  
ATOM  28258 1HD  PRO B 798     -47.335 -38.224 -36.993  1.00  0.740          H  
ATOM  28259 2HD  PRO B 798     -48.321 -39.482 -36.099  1.00  0.740          H  
ATOM  28260  N   PHE B 799     -43.102 -39.284 -34.344  1.00  0.400          N  
ATOM  28261  CA  PHE B 799     -41.765 -38.712 -34.542  1.00  0.430          C  
ATOM  28262  C   PHE B 799     -41.378 -38.501 -35.993  1.00  0.410          C  
ATOM  28263  O   PHE B 799     -40.993 -37.395 -36.377  1.00  0.400          O  
ATOM  28264  CB  PHE B 799     -40.719 -39.613 -33.920  1.00  0.590          C  
ATOM  28265  CG  PHE B 799     -39.300 -39.222 -34.178  1.00  0.590          C  
ATOM  28266  CD1 PHE B 799     -38.645 -38.290 -33.401  1.00  0.590          C  
ATOM  28267  CD2 PHE B 799     -38.597 -39.842 -35.212  1.00  0.590          C  
ATOM  28268  CE1 PHE B 799     -37.321 -38.006 -33.645  1.00  0.590          C  
ATOM  28269  CE2 PHE B 799     -37.293 -39.559 -35.460  1.00  0.590          C  
ATOM  28270  CZ  PHE B 799     -36.644 -38.657 -34.686  1.00  0.590          C  
ATOM  28271  H   PHE B 799     -43.254 -39.944 -33.573  1.00  0.480          H  
ATOM  28272  HA  PHE B 799     -41.736 -37.749 -34.041  1.00  0.520          H  
ATOM  28273 1HB  PHE B 799     -40.871 -39.652 -32.840  1.00  0.710          H  
ATOM  28274 2HB  PHE B 799     -40.855 -40.613 -34.279  1.00  0.710          H  
ATOM  28275  HD1 PHE B 799     -39.177 -37.798 -32.589  1.00  0.710          H  
ATOM  28276  HD2 PHE B 799     -39.101 -40.573 -35.823  1.00  0.710          H  
ATOM  28277  HE1 PHE B 799     -36.814 -37.284 -33.027  1.00  0.710          H  
ATOM  28278  HE2 PHE B 799     -36.769 -40.062 -36.273  1.00  0.710          H  
ATOM  28279  HZ  PHE B 799     -35.606 -38.458 -34.898  1.00  0.710          H  
ATOM  28280  N   SER B 800     -41.526 -39.548 -36.809  1.00  0.420          N  
ATOM  28281  CA  SER B 800     -41.084 -39.538 -38.204  1.00  0.410          C  
ATOM  28282  C   SER B 800     -41.756 -38.466 -39.059  1.00  0.420          C  
ATOM  28283  O   SER B 800     -41.266 -38.131 -40.140  1.00  0.430          O  
ATOM  28284  CB  SER B 800     -41.340 -40.894 -38.830  1.00  0.580          C  
ATOM  28285  OG  SER B 800     -42.714 -41.153 -38.935  1.00  0.580          O  
ATOM  28286  H   SER B 800     -41.908 -40.404 -36.434  1.00  0.500          H  
ATOM  28287  HA  SER B 800     -40.007 -39.348 -38.211  1.00  0.490          H  
ATOM  28288 1HB  SER B 800     -40.881 -40.930 -39.816  1.00  0.690          H  
ATOM  28289 2HB  SER B 800     -40.878 -41.655 -38.230  1.00  0.690          H  
ATOM  28290  HG  SER B 800     -42.788 -42.019 -39.350  1.00  0.690          H  
ATOM  28291  N   ALA B 801     -42.889 -37.942 -38.594  1.00  0.440          N  
ATOM  28292  CA  ALA B 801     -43.631 -36.899 -39.272  1.00  0.460          C  
ATOM  28293  C   ALA B 801     -42.824 -35.608 -39.375  1.00  0.450          C  
ATOM  28294  O   ALA B 801     -42.996 -34.836 -40.323  1.00  0.470          O  
ATOM  28295  CB  ALA B 801     -44.920 -36.617 -38.539  1.00  0.640          C  
ATOM  28296  H   ALA B 801     -43.219 -38.239 -37.676  1.00  0.530          H  
ATOM  28297  HA  ALA B 801     -43.854 -37.249 -40.278  1.00  0.550          H  
ATOM  28298 1HB  ALA B 801     -45.485 -35.854 -39.061  1.00  0.760          H  
ATOM  28299 2HB  ALA B 801     -45.503 -37.521 -38.475  1.00  0.760          H  
ATOM  28300 3HB  ALA B 801     -44.664 -36.274 -37.554  1.00  0.760          H  
ATOM  28301  N   PHE B 802     -41.985 -35.333 -38.367  1.00  0.410          N  
ATOM  28302  CA  PHE B 802     -41.214 -34.098 -38.300  1.00  0.400          C  
ATOM  28303  C   PHE B 802     -39.734 -34.284 -37.999  1.00  0.390          C  
ATOM  28304  O   PHE B 802     -39.076 -33.323 -37.582  1.00  0.460          O  
ATOM  28305  CB  PHE B 802     -41.822 -33.166 -37.241  1.00  0.560          C  
ATOM  28306  CG  PHE B 802     -41.985 -33.848 -35.890  1.00  0.560          C  
ATOM  28307  CD1 PHE B 802     -40.924 -34.015 -35.023  1.00  0.560          C  
ATOM  28308  CD2 PHE B 802     -43.231 -34.318 -35.496  1.00  0.560          C  
ATOM  28309  CE1 PHE B 802     -41.091 -34.657 -33.823  1.00  0.560          C  
ATOM  28310  CE2 PHE B 802     -43.405 -34.951 -34.276  1.00  0.560          C  
ATOM  28311  CZ  PHE B 802     -42.333 -35.124 -33.448  1.00  0.560          C  
ATOM  28312  H   PHE B 802     -41.845 -36.003 -37.600  1.00  0.490          H  
ATOM  28313  HA  PHE B 802     -41.286 -33.607 -39.266  1.00  0.480          H  
ATOM  28314 1HB  PHE B 802     -41.193 -32.285 -37.114  1.00  0.680          H  
ATOM  28315 2HB  PHE B 802     -42.776 -32.829 -37.572  1.00  0.680          H  
ATOM  28316  HD1 PHE B 802     -39.943 -33.647 -35.300  1.00  0.680          H  
ATOM  28317  HD2 PHE B 802     -44.072 -34.185 -36.168  1.00  0.680          H  
ATOM  28318  HE1 PHE B 802     -40.236 -34.791 -33.173  1.00  0.680          H  
ATOM  28319  HE2 PHE B 802     -44.386 -35.323 -33.972  1.00  0.680          H  
ATOM  28320  HZ  PHE B 802     -42.463 -35.629 -32.493  1.00  0.680          H  
ATOM  28321  N   ALA B 803     -39.197 -35.484 -38.173  1.00  0.360          N  
ATOM  28322  CA  ALA B 803     -37.801 -35.671 -37.828  1.00  0.350          C  
ATOM  28323  C   ALA B 803     -37.153 -36.855 -38.529  1.00  0.340          C  
ATOM  28324  O   ALA B 803     -37.784 -37.850 -38.893  1.00  0.370          O  
ATOM  28325  CB  ALA B 803     -37.680 -35.845 -36.328  1.00  0.490          C  
ATOM  28326  H   ALA B 803     -39.739 -36.258 -38.544  1.00  0.430          H  
ATOM  28327  HA  ALA B 803     -37.257 -34.778 -38.131  1.00  0.420          H  
ATOM  28328 1HB  ALA B 803     -36.630 -35.953 -36.062  1.00  0.590          H  
ATOM  28329 2HB  ALA B 803     -38.091 -34.989 -35.817  1.00  0.590          H  
ATOM  28330 3HB  ALA B 803     -38.233 -36.730 -36.048  1.00  0.590          H  
ATOM  28331  N   THR B 804     -35.851 -36.748 -38.690  1.00  0.330          N  
ATOM  28332  CA  THR B 804     -35.070 -37.843 -39.241  1.00  0.310          C  
ATOM  28333  C   THR B 804     -33.856 -38.096 -38.397  1.00  0.280          C  
ATOM  28334  O   THR B 804     -33.659 -37.440 -37.370  1.00  0.300          O  
ATOM  28335  CB  THR B 804     -34.653 -37.600 -40.695  1.00  0.440          C  
ATOM  28336  OG1 THR B 804     -34.116 -38.823 -41.206  1.00  0.440          O  
ATOM  28337  CG2 THR B 804     -33.612 -36.478 -40.799  1.00  0.440          C  
ATOM  28338  H   THR B 804     -35.405 -35.878 -38.386  1.00  0.400          H  
ATOM  28339  HA  THR B 804     -35.676 -38.749 -39.222  1.00  0.370          H  
ATOM  28340  HB  THR B 804     -35.534 -37.329 -41.276  1.00  0.530          H  
ATOM  28341  HG1 THR B 804     -34.014 -38.750 -42.164  1.00  0.530          H  
ATOM  28342 1HG2 THR B 804     -33.342 -36.336 -41.844  1.00  0.530          H  
ATOM  28343 2HG2 THR B 804     -34.043 -35.558 -40.410  1.00  0.530          H  
ATOM  28344 3HG2 THR B 804     -32.712 -36.719 -40.235  1.00  0.530          H  
ATOM  28345  N   SER B 805     -33.036 -39.045 -38.807  1.00  0.280          N  
ATOM  28346  CA  SER B 805     -31.845 -39.314 -38.019  1.00  0.300          C  
ATOM  28347  C   SER B 805     -30.700 -39.914 -38.817  1.00  0.290          C  
ATOM  28348  O   SER B 805     -30.880 -40.462 -39.910  1.00  0.310          O  
ATOM  28349  CB  SER B 805     -32.196 -40.216 -36.841  1.00  0.410          C  
ATOM  28350  OG  SER B 805     -32.586 -41.499 -37.259  1.00  0.410          O  
ATOM  28351  H   SER B 805     -33.241 -39.545 -39.670  1.00  0.340          H  
ATOM  28352  HA  SER B 805     -31.493 -38.362 -37.625  1.00  0.360          H  
ATOM  28353 1HB  SER B 805     -31.341 -40.286 -36.184  1.00  0.490          H  
ATOM  28354 2HB  SER B 805     -32.999 -39.761 -36.263  1.00  0.490          H  
ATOM  28355  HG  SER B 805     -32.796 -41.984 -36.459  1.00  0.490          H  
ATOM  28356  N   ARG B 806     -29.503 -39.805 -38.250  1.00  0.290          N  
ATOM  28357  CA  ARG B 806     -28.314 -40.381 -38.857  1.00  0.300          C  
ATOM  28358  C   ARG B 806     -27.298 -40.838 -37.824  1.00  0.290          C  
ATOM  28359  O   ARG B 806     -27.302 -40.390 -36.676  1.00  0.310          O  
ATOM  28360  CB  ARG B 806     -27.648 -39.379 -39.786  1.00  0.420          C  
ATOM  28361  CG  ARG B 806     -27.059 -38.158 -39.096  1.00  0.420          C  
ATOM  28362  CD  ARG B 806     -26.583 -37.149 -40.071  1.00  0.420          C  
ATOM  28363  NE  ARG B 806     -25.821 -36.092 -39.419  1.00  0.420          N  
ATOM  28364  CZ  ARG B 806     -26.310 -34.977 -38.842  1.00  0.420          C  
ATOM  28365  NH1 ARG B 806     -27.608 -34.715 -38.803  1.00  0.420          N  
ATOM  28366  NH2 ARG B 806     -25.447 -34.153 -38.290  1.00  0.420          N  
ATOM  28367  H   ARG B 806     -29.454 -39.303 -37.358  1.00  0.350          H  
ATOM  28368  HA  ARG B 806     -28.616 -41.250 -39.443  1.00  0.360          H  
ATOM  28369 1HB  ARG B 806     -26.841 -39.870 -40.328  1.00  0.500          H  
ATOM  28370 2HB  ARG B 806     -28.374 -39.028 -40.520  1.00  0.500          H  
ATOM  28371 1HG  ARG B 806     -27.824 -37.696 -38.467  1.00  0.500          H  
ATOM  28372 2HG  ARG B 806     -26.211 -38.452 -38.475  1.00  0.500          H  
ATOM  28373 1HD  ARG B 806     -25.930 -37.636 -40.795  1.00  0.500          H  
ATOM  28374 2HD  ARG B 806     -27.429 -36.703 -40.589  1.00  0.500          H  
ATOM  28375  HE  ARG B 806     -24.797 -36.210 -39.361  1.00  0.500          H  
ATOM  28376 1HH1 ARG B 806     -28.312 -35.328 -39.203  1.00  0.500          H  
ATOM  28377 2HH1 ARG B 806     -28.008 -33.895 -38.322  1.00  0.500          H  
ATOM  28378 1HH2 ARG B 806     -24.442 -34.407 -38.320  1.00  0.500          H  
ATOM  28379 2HH2 ARG B 806     -25.776 -33.321 -37.839  1.00  0.500          H  
ATOM  28380  N   TRP B 807     -26.424 -41.738 -38.230  1.00  0.410          N  
ATOM  28381  CA  TRP B 807     -25.354 -42.163 -37.349  1.00  0.420          C  
ATOM  28382  C   TRP B 807     -24.056 -41.413 -37.586  1.00  0.390          C  
ATOM  28383  O   TRP B 807     -23.633 -41.234 -38.732  1.00  0.430          O  
ATOM  28384  CB  TRP B 807     -25.126 -43.651 -37.513  1.00  0.580          C  
ATOM  28385  CG  TRP B 807     -26.207 -44.447 -36.920  1.00  0.580          C  
ATOM  28386  CD1 TRP B 807     -27.318 -44.928 -37.532  1.00  0.580          C  
ATOM  28387  CD2 TRP B 807     -26.268 -44.892 -35.560  1.00  0.580          C  
ATOM  28388  NE1 TRP B 807     -28.068 -45.640 -36.645  1.00  0.580          N  
ATOM  28389  CE2 TRP B 807     -27.431 -45.633 -35.426  1.00  0.580          C  
ATOM  28390  CE3 TRP B 807     -25.434 -44.730 -34.465  1.00  0.580          C  
ATOM  28391  CZ2 TRP B 807     -27.778 -46.222 -34.232  1.00  0.580          C  
ATOM  28392  CZ3 TRP B 807     -25.774 -45.316 -33.282  1.00  0.580          C  
ATOM  28393  CH2 TRP B 807     -26.908 -46.045 -33.169  1.00  0.580          C  
ATOM  28394  H   TRP B 807     -26.477 -42.104 -39.171  1.00  0.490          H  
ATOM  28395  HA  TRP B 807     -25.660 -41.983 -36.317  1.00  0.500          H  
ATOM  28396 1HB  TRP B 807     -25.052 -43.898 -38.571  1.00  0.700          H  
ATOM  28397 2HB  TRP B 807     -24.185 -43.929 -37.042  1.00  0.700          H  
ATOM  28398  HD1 TRP B 807     -27.572 -44.772 -38.578  1.00  0.700          H  
ATOM  28399  HE1 TRP B 807     -28.938 -46.100 -36.867  1.00  0.700          H  
ATOM  28400  HE3 TRP B 807     -24.520 -44.147 -34.550  1.00  0.700          H  
ATOM  28401  HZ2 TRP B 807     -28.680 -46.810 -34.109  1.00  0.700          H  
ATOM  28402  HZ3 TRP B 807     -25.103 -45.183 -32.442  1.00  0.700          H  
ATOM  28403  HH2 TRP B 807     -27.132 -46.503 -32.227  1.00  0.700          H  
ATOM  28404  N   GLU B 808     -23.415 -41.042 -36.486  1.00  0.340          N  
ATOM  28405  CA  GLU B 808     -22.117 -40.373 -36.458  1.00  0.340          C  
ATOM  28406  C   GLU B 808     -21.390 -40.910 -35.249  1.00  0.290          C  
ATOM  28407  O   GLU B 808     -21.957 -41.706 -34.513  1.00  0.350          O  
ATOM  28408  CB  GLU B 808     -22.254 -38.837 -36.365  1.00  0.480          C  
ATOM  28409  CG  GLU B 808     -22.880 -38.147 -37.589  1.00  0.480          C  
ATOM  28410  CD  GLU B 808     -22.953 -36.638 -37.465  1.00  0.480          C  
ATOM  28411  OE1 GLU B 808     -22.785 -36.142 -36.381  1.00  0.480          O  
ATOM  28412  OE2 GLU B 808     -23.131 -35.977 -38.476  1.00  0.480          O  
ATOM  28413  H   GLU B 808     -23.879 -41.226 -35.589  1.00  0.410          H  
ATOM  28414  HA  GLU B 808     -21.551 -40.632 -37.352  1.00  0.410          H  
ATOM  28415 1HB  GLU B 808     -22.869 -38.588 -35.499  1.00  0.570          H  
ATOM  28416 2HB  GLU B 808     -21.273 -38.392 -36.203  1.00  0.570          H  
ATOM  28417 1HG  GLU B 808     -22.305 -38.407 -38.476  1.00  0.570          H  
ATOM  28418 2HG  GLU B 808     -23.887 -38.529 -37.724  1.00  0.570          H  
ATOM  28419  N   THR B 809     -20.160 -40.498 -35.010  1.00  0.330          N  
ATOM  28420  CA  THR B 809     -19.463 -40.985 -33.828  1.00  0.340          C  
ATOM  28421  C   THR B 809     -19.105 -39.843 -32.908  1.00  0.340          C  
ATOM  28422  O   THR B 809     -19.031 -38.685 -33.328  1.00  0.430          O  
ATOM  28423  CB  THR B 809     -18.193 -41.770 -34.219  1.00  0.470          C  
ATOM  28424  OG1 THR B 809     -17.308 -40.913 -34.965  1.00  0.470          O  
ATOM  28425  CG2 THR B 809     -18.555 -42.980 -35.059  1.00  0.470          C  
ATOM  28426  H   THR B 809     -19.694 -39.849 -35.632  1.00  0.400          H  
ATOM  28427  HA  THR B 809     -20.118 -41.651 -33.274  1.00  0.410          H  
ATOM  28428  HB  THR B 809     -17.684 -42.106 -33.315  1.00  0.570          H  
ATOM  28429  HG1 THR B 809     -16.901 -40.263 -34.380  1.00  0.570          H  
ATOM  28430 1HG2 THR B 809     -17.648 -43.519 -35.319  1.00  0.570          H  
ATOM  28431 2HG2 THR B 809     -19.203 -43.628 -34.499  1.00  0.570          H  
ATOM  28432 3HG2 THR B 809     -19.058 -42.663 -35.967  1.00  0.570          H  
ATOM  28433  N   GLY B 810     -18.808 -40.181 -31.663  1.00  0.260          N  
ATOM  28434  CA  GLY B 810     -18.363 -39.186 -30.696  1.00  0.260          C  
ATOM  28435  C   GLY B 810     -17.987 -39.831 -29.379  1.00  0.260          C  
ATOM  28436  O   GLY B 810     -18.249 -41.022 -29.162  1.00  0.310          O  
ATOM  28437  H   GLY B 810     -18.937 -41.160 -31.386  1.00  0.310          H  
ATOM  28438 1HA  GLY B 810     -17.498 -38.654 -31.097  1.00  0.310          H  
ATOM  28439 2HA  GLY B 810     -19.152 -38.453 -30.535  1.00  0.310          H  
ATOM  28440  N   SER B 811     -17.368 -39.054 -28.503  1.00  0.240          N  
ATOM  28441  CA  SER B 811     -16.910 -39.613 -27.249  1.00  0.250          C  
ATOM  28442  C   SER B 811     -18.008 -39.851 -26.219  1.00  0.230          C  
ATOM  28443  O   SER B 811     -18.981 -39.084 -26.166  1.00  0.250          O  
ATOM  28444  CB  SER B 811     -15.869 -38.752 -26.616  1.00  0.350          C  
ATOM  28445  OG  SER B 811     -15.522 -39.311 -25.394  1.00  0.350          O  
ATOM  28446  H   SER B 811     -17.166 -38.093 -28.739  1.00  0.290          H  
ATOM  28447  HA  SER B 811     -16.421 -40.538 -27.503  1.00  0.300          H  
ATOM  28448 1HB  SER B 811     -14.993 -38.679 -27.259  1.00  0.420          H  
ATOM  28449 2HB  SER B 811     -16.265 -37.773 -26.476  1.00  0.420          H  
ATOM  28450  HG  SER B 811     -14.867 -38.727 -24.976  1.00  0.420          H  
ATOM  28451  N   PRO B 812     -17.943 -40.971 -25.451  1.00  0.230          N  
ATOM  28452  CA  PRO B 812     -18.763 -41.259 -24.291  1.00  0.230          C  
ATOM  28453  C   PRO B 812     -18.254 -40.507 -23.059  1.00  0.220          C  
ATOM  28454  O   PRO B 812     -18.924 -40.487 -22.023  1.00  0.230          O  
ATOM  28455  CB  PRO B 812     -18.607 -42.774 -24.134  1.00  0.350          C  
ATOM  28456  CG  PRO B 812     -17.223 -43.054 -24.652  1.00  0.350          C  
ATOM  28457  CD  PRO B 812     -17.020 -42.093 -25.803  1.00  0.350          C  
ATOM  28458  HA  PRO B 812     -19.806 -40.986 -24.510  1.00  0.280          H  
ATOM  28459 1HB  PRO B 812     -18.731 -43.056 -23.077  1.00  0.410          H  
ATOM  28460 2HB  PRO B 812     -19.391 -43.295 -24.704  1.00  0.410          H  
ATOM  28461 1HG  PRO B 812     -16.502 -42.886 -23.859  1.00  0.410          H  
ATOM  28462 2HG  PRO B 812     -17.118 -44.105 -24.955  1.00  0.410          H  
ATOM  28463 1HD  PRO B 812     -15.955 -41.792 -25.797  1.00  0.410          H  
ATOM  28464 2HD  PRO B 812     -17.316 -42.571 -26.757  1.00  0.410          H  
ATOM  28465  N   ARG B 813     -17.032 -39.960 -23.153  1.00  0.210          N  
ATOM  28466  CA  ARG B 813     -16.410 -39.223 -22.064  1.00  0.210          C  
ATOM  28467  C   ARG B 813     -15.522 -38.092 -22.585  1.00  0.210          C  
ATOM  28468  O   ARG B 813     -14.573 -38.311 -23.351  1.00  0.220          O  
ATOM  28469  CB  ARG B 813     -15.573 -40.134 -21.163  1.00  0.290          C  
ATOM  28470  CG  ARG B 813     -16.354 -41.177 -20.343  1.00  0.290          C  
ATOM  28471  CD  ARG B 813     -15.467 -41.961 -19.452  1.00  0.290          C  
ATOM  28472  NE  ARG B 813     -16.182 -42.963 -18.647  1.00  0.290          N  
ATOM  28473  CZ  ARG B 813     -15.580 -43.910 -17.890  1.00  0.290          C  
ATOM  28474  NH1 ARG B 813     -14.264 -44.002 -17.854  1.00  0.290          N  
ATOM  28475  NH2 ARG B 813     -16.291 -44.762 -17.171  1.00  0.290          N  
ATOM  28476  H   ARG B 813     -16.520 -40.006 -24.027  1.00  0.250          H  
ATOM  28477  HA  ARG B 813     -17.193 -38.784 -21.463  1.00  0.250          H  
ATOM  28478 1HB  ARG B 813     -14.852 -40.674 -21.774  1.00  0.350          H  
ATOM  28479 2HB  ARG B 813     -15.009 -39.515 -20.459  1.00  0.350          H  
ATOM  28480 1HG  ARG B 813     -17.080 -40.664 -19.732  1.00  0.350          H  
ATOM  28481 2HG  ARG B 813     -16.865 -41.862 -21.002  1.00  0.350          H  
ATOM  28482 1HD  ARG B 813     -14.719 -42.447 -20.034  1.00  0.350          H  
ATOM  28483 2HD  ARG B 813     -14.994 -41.293 -18.778  1.00  0.350          H  
ATOM  28484  HE  ARG B 813     -17.193 -42.935 -18.646  1.00  0.350          H  
ATOM  28485 1HH1 ARG B 813     -13.678 -43.353 -18.353  1.00  0.350          H  
ATOM  28486 2HH1 ARG B 813     -13.838 -44.734 -17.316  1.00  0.350          H  
ATOM  28487 1HH2 ARG B 813     -17.329 -44.721 -17.147  1.00  0.350          H  
ATOM  28488 2HH2 ARG B 813     -15.799 -45.425 -16.582  1.00  0.350          H  
ATOM  28489  N   LEU B 814     -15.760 -36.893 -22.100  1.00  0.220          N  
ATOM  28490  CA  LEU B 814     -14.929 -35.766 -22.471  1.00  0.230          C  
ATOM  28491  C   LEU B 814     -14.090 -35.409 -21.267  1.00  0.220          C  
ATOM  28492  O   LEU B 814     -14.567 -35.461 -20.134  1.00  0.220          O  
ATOM  28493  CB  LEU B 814     -15.808 -34.602 -22.931  1.00  0.320          C  
ATOM  28494  CG  LEU B 814     -16.753 -34.925 -24.116  1.00  0.320          C  
ATOM  28495  CD1 LEU B 814     -17.636 -33.760 -24.369  1.00  0.320          C  
ATOM  28496  CD2 LEU B 814     -15.963 -35.251 -25.352  1.00  0.320          C  
ATOM  28497  H   LEU B 814     -16.555 -36.769 -21.470  1.00  0.260          H  
ATOM  28498  HA  LEU B 814     -14.246 -36.053 -23.266  1.00  0.280          H  
ATOM  28499 1HB  LEU B 814     -16.414 -34.272 -22.099  1.00  0.380          H  
ATOM  28500 2HB  LEU B 814     -15.164 -33.770 -23.232  1.00  0.380          H  
ATOM  28501  HG  LEU B 814     -17.366 -35.765 -23.867  1.00  0.380          H  
ATOM  28502 1HD1 LEU B 814     -18.297 -33.996 -25.176  1.00  0.380          H  
ATOM  28503 2HD1 LEU B 814     -18.212 -33.542 -23.479  1.00  0.380          H  
ATOM  28504 3HD1 LEU B 814     -17.036 -32.898 -24.632  1.00  0.380          H  
ATOM  28505 1HD2 LEU B 814     -16.647 -35.464 -26.166  1.00  0.380          H  
ATOM  28506 2HD2 LEU B 814     -15.344 -34.409 -25.619  1.00  0.380          H  
ATOM  28507 3HD2 LEU B 814     -15.335 -36.113 -25.180  1.00  0.380          H  
ATOM  28508  N   GLU B 815     -12.851 -35.015 -21.498  1.00  0.230          N  
ATOM  28509  CA  GLU B 815     -11.965 -34.670 -20.394  1.00  0.220          C  
ATOM  28510  C   GLU B 815     -11.464 -33.252 -20.575  1.00  0.240          C  
ATOM  28511  O   GLU B 815     -11.309 -32.792 -21.714  1.00  0.250          O  
ATOM  28512  CB  GLU B 815     -10.781 -35.635 -20.377  1.00  0.310          C  
ATOM  28513  CG  GLU B 815     -11.128 -37.121 -20.211  1.00  0.310          C  
ATOM  28514  CD  GLU B 815      -9.889 -37.977 -20.369  1.00  0.310          C  
ATOM  28515  OE1 GLU B 815      -8.819 -37.402 -20.404  1.00  0.310          O  
ATOM  28516  OE2 GLU B 815     -10.004 -39.168 -20.488  1.00  0.310          O  
ATOM  28517  H   GLU B 815     -12.497 -34.975 -22.446  1.00  0.280          H  
ATOM  28518  HA  GLU B 815     -12.506 -34.732 -19.452  1.00  0.260          H  
ATOM  28519 1HB  GLU B 815     -10.247 -35.551 -21.303  1.00  0.370          H  
ATOM  28520 2HB  GLU B 815     -10.094 -35.352 -19.579  1.00  0.370          H  
ATOM  28521 1HG  GLU B 815     -11.575 -37.283 -19.226  1.00  0.370          H  
ATOM  28522 2HG  GLU B 815     -11.862 -37.406 -20.964  1.00  0.370          H  
ATOM  28523  N   ARG B 816     -11.222 -32.565 -19.461  1.00  0.230          N  
ATOM  28524  CA  ARG B 816     -10.681 -31.212 -19.499  1.00  0.230          C  
ATOM  28525  C   ARG B 816      -9.572 -31.039 -18.467  1.00  0.230          C  
ATOM  28526  O   ARG B 816      -9.547 -31.723 -17.434  1.00  0.210          O  
ATOM  28527  CB  ARG B 816     -11.780 -30.180 -19.271  1.00  0.320          C  
ATOM  28528  CG  ARG B 816     -12.926 -30.272 -20.282  1.00  0.320          C  
ATOM  28529  CD  ARG B 816     -13.944 -29.192 -20.165  1.00  0.320          C  
ATOM  28530  NE  ARG B 816     -13.391 -27.901 -20.535  1.00  0.320          N  
ATOM  28531  CZ  ARG B 816     -13.238 -27.477 -21.820  1.00  0.320          C  
ATOM  28532  NH1 ARG B 816     -13.605 -28.252 -22.834  1.00  0.320          N  
ATOM  28533  NH2 ARG B 816     -12.718 -26.294 -22.093  1.00  0.320          N  
ATOM  28534  H   ARG B 816     -11.425 -33.018 -18.565  1.00  0.280          H  
ATOM  28535  HA  ARG B 816     -10.254 -31.040 -20.482  1.00  0.280          H  
ATOM  28536 1HB  ARG B 816     -12.177 -30.275 -18.291  1.00  0.390          H  
ATOM  28537 2HB  ARG B 816     -11.353 -29.178 -19.348  1.00  0.390          H  
ATOM  28538 1HG  ARG B 816     -12.524 -30.269 -21.277  1.00  0.390          H  
ATOM  28539 2HG  ARG B 816     -13.456 -31.208 -20.121  1.00  0.390          H  
ATOM  28540 1HD  ARG B 816     -14.789 -29.403 -20.797  1.00  0.390          H  
ATOM  28541 2HD  ARG B 816     -14.284 -29.130 -19.138  1.00  0.390          H  
ATOM  28542  HE  ARG B 816     -13.151 -27.271 -19.751  1.00  0.390          H  
ATOM  28543 1HH1 ARG B 816     -14.041 -29.172 -22.682  1.00  0.390          H  
ATOM  28544 2HH1 ARG B 816     -13.478 -27.938 -23.789  1.00  0.390          H  
ATOM  28545 1HH2 ARG B 816     -12.390 -25.676 -21.346  1.00  0.390          H  
ATOM  28546 2HH2 ARG B 816     -12.600 -26.007 -23.047  1.00  0.390          H  
ATOM  28547  N   TYR B 817      -8.671 -30.100 -18.733  1.00  0.240          N  
ATOM  28548  CA  TYR B 817      -7.604 -29.775 -17.794  1.00  0.240          C  
ATOM  28549  C   TYR B 817      -7.341 -28.274 -17.771  1.00  0.250          C  
ATOM  28550  O   TYR B 817      -7.200 -27.631 -18.806  1.00  0.260          O  
ATOM  28551  CB  TYR B 817      -6.341 -30.575 -18.110  1.00  0.340          C  
ATOM  28552  CG  TYR B 817      -5.244 -30.294 -17.151  1.00  0.340          C  
ATOM  28553  CD1 TYR B 817      -5.374 -30.675 -15.850  1.00  0.340          C  
ATOM  28554  CD2 TYR B 817      -4.111 -29.673 -17.561  1.00  0.340          C  
ATOM  28555  CE1 TYR B 817      -4.394 -30.407 -14.964  1.00  0.340          C  
ATOM  28556  CE2 TYR B 817      -3.119 -29.410 -16.682  1.00  0.340          C  
ATOM  28557  CZ  TYR B 817      -3.251 -29.761 -15.385  1.00  0.340          C  
ATOM  28558  OH  TYR B 817      -2.248 -29.477 -14.491  1.00  0.340          O  
ATOM  28559  H   TYR B 817      -8.758 -29.588 -19.616  1.00  0.290          H  
ATOM  28560  HA  TYR B 817      -7.930 -30.051 -16.796  1.00  0.290          H  
ATOM  28561 1HB  TYR B 817      -6.561 -31.644 -18.082  1.00  0.400          H  
ATOM  28562 2HB  TYR B 817      -5.990 -30.332 -19.110  1.00  0.400          H  
ATOM  28563  HD1 TYR B 817      -6.272 -31.180 -15.525  1.00  0.400          H  
ATOM  28564  HD2 TYR B 817      -4.008 -29.392 -18.573  1.00  0.400          H  
ATOM  28565  HE1 TYR B 817      -4.514 -30.702 -13.941  1.00  0.400          H  
ATOM  28566  HE2 TYR B 817      -2.228 -28.907 -17.010  1.00  0.400          H  
ATOM  28567  HH  TYR B 817      -1.509 -29.057 -14.954  1.00  0.400          H  
ATOM  28568  N   ASN B 818      -7.393 -27.695 -16.576  1.00  0.240          N  
ATOM  28569  CA  ASN B 818      -7.224 -26.268 -16.342  1.00  0.230          C  
ATOM  28570  C   ASN B 818      -8.154 -25.422 -17.208  1.00  0.220          C  
ATOM  28571  O   ASN B 818      -7.792 -24.320 -17.616  1.00  0.190          O  
ATOM  28572  CB  ASN B 818      -5.774 -25.833 -16.524  1.00  0.330          C  
ATOM  28573  CG  ASN B 818      -4.849 -26.373 -15.454  1.00  0.330          C  
ATOM  28574  OD1 ASN B 818      -5.297 -26.701 -14.327  1.00  0.330          O  
ATOM  28575  ND2 ASN B 818      -3.555 -26.421 -15.741  1.00  0.330          N  
ATOM  28576  H   ASN B 818      -7.533 -28.294 -15.764  1.00  0.290          H  
ATOM  28577  HA  ASN B 818      -7.497 -26.067 -15.306  1.00  0.280          H  
ATOM  28578 1HB  ASN B 818      -5.410 -26.173 -17.500  1.00  0.390          H  
ATOM  28579 2HB  ASN B 818      -5.713 -24.747 -16.519  1.00  0.390          H  
ATOM  28580 1HD2 ASN B 818      -2.897 -26.731 -15.053  1.00  0.390          H  
ATOM  28581 2HD2 ASN B 818      -3.171 -26.153 -16.659  1.00  0.390          H  
ATOM  28582  N   GLY B 819      -9.381 -25.901 -17.418  1.00  0.250          N  
ATOM  28583  CA  GLY B 819     -10.375 -25.196 -18.213  1.00  0.260          C  
ATOM  28584  C   GLY B 819     -10.287 -25.440 -19.733  1.00  0.260          C  
ATOM  28585  O   GLY B 819     -11.113 -24.895 -20.472  1.00  0.260          O  
ATOM  28586  H   GLY B 819      -9.640 -26.797 -17.027  1.00  0.300          H  
ATOM  28587 1HA  GLY B 819     -11.369 -25.486 -17.866  1.00  0.310          H  
ATOM  28588 2HA  GLY B 819     -10.284 -24.128 -18.020  1.00  0.310          H  
ATOM  28589  N   TYR B 820      -9.336 -26.264 -20.207  1.00  0.260          N  
ATOM  28590  CA  TYR B 820      -9.156 -26.542 -21.640  1.00  0.270          C  
ATOM  28591  C   TYR B 820      -9.543 -27.971 -22.005  1.00  0.270          C  
ATOM  28592  O   TYR B 820      -9.394 -28.892 -21.202  1.00  0.260          O  
ATOM  28593  CB  TYR B 820      -7.687 -26.378 -22.039  1.00  0.370          C  
ATOM  28594  CG  TYR B 820      -7.131 -25.007 -21.895  1.00  0.370          C  
ATOM  28595  CD1 TYR B 820      -6.475 -24.662 -20.734  1.00  0.370          C  
ATOM  28596  CD2 TYR B 820      -7.265 -24.091 -22.916  1.00  0.370          C  
ATOM  28597  CE1 TYR B 820      -5.947 -23.410 -20.592  1.00  0.370          C  
ATOM  28598  CE2 TYR B 820      -6.735 -22.830 -22.780  1.00  0.370          C  
ATOM  28599  CZ  TYR B 820      -6.075 -22.491 -21.619  1.00  0.370          C  
ATOM  28600  OH  TYR B 820      -5.535 -21.243 -21.475  1.00  0.370          O  
ATOM  28601  H   TYR B 820      -8.652 -26.670 -19.569  1.00  0.310          H  
ATOM  28602  HA  TYR B 820      -9.777 -25.860 -22.218  1.00  0.320          H  
ATOM  28603 1HB  TYR B 820      -7.078 -27.054 -21.430  1.00  0.450          H  
ATOM  28604 2HB  TYR B 820      -7.559 -26.689 -23.080  1.00  0.450          H  
ATOM  28605  HD1 TYR B 820      -6.373 -25.391 -19.925  1.00  0.450          H  
ATOM  28606  HD2 TYR B 820      -7.784 -24.367 -23.834  1.00  0.450          H  
ATOM  28607  HE1 TYR B 820      -5.428 -23.144 -19.671  1.00  0.450          H  
ATOM  28608  HE2 TYR B 820      -6.833 -22.103 -23.590  1.00  0.450          H  
ATOM  28609  HH  TYR B 820      -5.081 -21.197 -20.631  1.00  0.450          H  
ATOM  28610  N   SER B 821     -10.000 -28.207 -23.238  1.00  0.290          N  
ATOM  28611  CA  SER B 821     -10.288 -29.594 -23.611  1.00  0.290          C  
ATOM  28612  C   SER B 821      -8.979 -30.353 -23.476  1.00  0.280          C  
ATOM  28613  O   SER B 821      -7.925 -29.838 -23.877  1.00  0.280          O  
ATOM  28614  CB  SER B 821     -10.813 -29.704 -25.029  1.00  0.410          C  
ATOM  28615  OG  SER B 821     -12.018 -29.007 -25.211  1.00  0.410          O  
ATOM  28616  H   SER B 821     -10.128 -27.461 -23.907  1.00  0.350          H  
ATOM  28617  HA  SER B 821     -11.013 -30.023 -22.923  1.00  0.350          H  
ATOM  28618 1HB  SER B 821     -10.090 -29.348 -25.719  1.00  0.490          H  
ATOM  28619 2HB  SER B 821     -10.972 -30.757 -25.258  1.00  0.490          H  
ATOM  28620  HG  SER B 821     -12.243 -29.160 -26.135  1.00  0.490          H  
ATOM  28621  N   ALA B 822      -9.021 -31.593 -22.981  1.00  0.280          N  
ATOM  28622  CA  ALA B 822      -7.770 -32.313 -22.795  1.00  0.270          C  
ATOM  28623  C   ALA B 822      -7.880 -33.832 -22.906  1.00  0.270          C  
ATOM  28624  O   ALA B 822      -8.970 -34.391 -22.956  1.00  0.280          O  
ATOM  28625  CB  ALA B 822      -7.190 -31.957 -21.430  1.00  0.380          C  
ATOM  28626  H   ALA B 822      -9.907 -32.012 -22.684  1.00  0.340          H  
ATOM  28627  HA  ALA B 822      -7.113 -31.983 -23.583  1.00  0.320          H  
ATOM  28628 1HB  ALA B 822      -6.221 -32.441 -21.290  1.00  0.460          H  
ATOM  28629 2HB  ALA B 822      -7.066 -30.878 -21.365  1.00  0.460          H  
ATOM  28630 3HB  ALA B 822      -7.867 -32.293 -20.651  1.00  0.460          H  
ATOM  28631  N   VAL B 823      -6.723 -34.489 -23.048  1.00  0.270          N  
ATOM  28632  CA  VAL B 823      -6.634 -35.955 -23.036  1.00  0.260          C  
ATOM  28633  C   VAL B 823      -5.603 -36.478 -22.034  1.00  0.230          C  
ATOM  28634  O   VAL B 823      -4.414 -36.151 -22.139  1.00  0.240          O  
ATOM  28635  CB  VAL B 823      -6.239 -36.502 -24.426  1.00  0.370          C  
ATOM  28636  CG1 VAL B 823      -6.109 -37.978 -24.373  1.00  0.370          C  
ATOM  28637  CG2 VAL B 823      -7.260 -36.106 -25.442  1.00  0.370          C  
ATOM  28638  H   VAL B 823      -5.880 -33.913 -23.101  1.00  0.320          H  
ATOM  28639  HA  VAL B 823      -7.611 -36.358 -22.753  1.00  0.310          H  
ATOM  28640  HB  VAL B 823      -5.292 -36.115 -24.704  1.00  0.440          H  
ATOM  28641 1HG1 VAL B 823      -5.830 -38.328 -25.325  1.00  0.440          H  
ATOM  28642 2HG1 VAL B 823      -5.354 -38.290 -23.657  1.00  0.440          H  
ATOM  28643 3HG1 VAL B 823      -7.071 -38.389 -24.093  1.00  0.440          H  
ATOM  28644 1HG2 VAL B 823      -6.976 -36.481 -26.425  1.00  0.440          H  
ATOM  28645 2HG2 VAL B 823      -8.232 -36.512 -25.160  1.00  0.440          H  
ATOM  28646 3HG2 VAL B 823      -7.309 -35.038 -25.460  1.00  0.440          H  
ATOM  28647  N   GLU B 824      -6.017 -37.364 -21.117  1.00  0.210          N  
ATOM  28648  CA  GLU B 824      -5.039 -37.921 -20.186  1.00  0.210          C  
ATOM  28649  C   GLU B 824      -4.264 -39.075 -20.833  1.00  0.200          C  
ATOM  28650  O   GLU B 824      -4.854 -40.057 -21.310  1.00  0.190          O  
ATOM  28651  CB  GLU B 824      -5.696 -38.435 -18.902  1.00  0.290          C  
ATOM  28652  CG  GLU B 824      -4.677 -38.912 -17.852  1.00  0.290          C  
ATOM  28653  CD  GLU B 824      -5.281 -39.477 -16.609  1.00  0.290          C  
ATOM  28654  OE1 GLU B 824      -6.415 -39.884 -16.642  1.00  0.290          O  
ATOM  28655  OE2 GLU B 824      -4.607 -39.503 -15.616  1.00  0.290          O  
ATOM  28656  H   GLU B 824      -7.020 -37.595 -21.019  1.00  0.250          H  
ATOM  28657  HA  GLU B 824      -4.328 -37.136 -19.917  1.00  0.250          H  
ATOM  28658 1HB  GLU B 824      -6.287 -37.633 -18.454  1.00  0.350          H  
ATOM  28659 2HB  GLU B 824      -6.376 -39.252 -19.137  1.00  0.350          H  
ATOM  28660 1HG  GLU B 824      -4.052 -39.671 -18.297  1.00  0.350          H  
ATOM  28661 2HG  GLU B 824      -4.035 -38.069 -17.588  1.00  0.350          H  
ATOM  28662  N   ILE B 825      -2.946 -38.939 -20.826  1.00  0.210          N  
ATOM  28663  CA  ILE B 825      -1.987 -39.891 -21.371  1.00  0.220          C  
ATOM  28664  C   ILE B 825      -1.122 -40.435 -20.242  1.00  0.200          C  
ATOM  28665  O   ILE B 825      -0.580 -39.682 -19.433  1.00  0.190          O  
ATOM  28666  CB  ILE B 825      -1.108 -39.224 -22.466  1.00  0.300          C  
ATOM  28667  CG1 ILE B 825      -2.029 -38.758 -23.651  1.00  0.300          C  
ATOM  28668  CG2 ILE B 825       0.046 -40.180 -22.915  1.00  0.300          C  
ATOM  28669  CD1 ILE B 825      -1.353 -37.858 -24.690  1.00  0.300          C  
ATOM  28670  H   ILE B 825      -2.583 -38.078 -20.417  1.00  0.250          H  
ATOM  28671  HA  ILE B 825      -2.529 -40.722 -21.820  1.00  0.260          H  
ATOM  28672  HB  ILE B 825      -0.679 -38.319 -22.058  1.00  0.360          H  
ATOM  28673 1HG1 ILE B 825      -2.424 -39.642 -24.152  1.00  0.360          H  
ATOM  28674 2HG1 ILE B 825      -2.863 -38.195 -23.235  1.00  0.360          H  
ATOM  28675 1HG2 ILE B 825       0.668 -39.696 -23.661  1.00  0.360          H  
ATOM  28676 2HG2 ILE B 825       0.670 -40.435 -22.058  1.00  0.360          H  
ATOM  28677 3HG2 ILE B 825      -0.377 -41.092 -23.331  1.00  0.360          H  
ATOM  28678 1HD1 ILE B 825      -2.083 -37.579 -25.453  1.00  0.360          H  
ATOM  28679 2HD1 ILE B 825      -0.981 -36.957 -24.201  1.00  0.360          H  
ATOM  28680 3HD1 ILE B 825      -0.526 -38.380 -25.164  1.00  0.360          H  
ATOM  28681  N   VAL B 826      -1.016 -41.746 -20.150  1.00  0.210          N  
ATOM  28682  CA  VAL B 826      -0.219 -42.323 -19.076  1.00  0.230          C  
ATOM  28683  C   VAL B 826       0.791 -43.321 -19.607  1.00  0.240          C  
ATOM  28684  O   VAL B 826       0.608 -43.880 -20.689  1.00  0.350          O  
ATOM  28685  CB  VAL B 826      -1.162 -42.985 -18.033  1.00  0.310          C  
ATOM  28686  CG1 VAL B 826      -2.088 -41.929 -17.413  1.00  0.310          C  
ATOM  28687  CG2 VAL B 826      -2.019 -44.076 -18.716  1.00  0.310          C  
ATOM  28688  H   VAL B 826      -1.480 -42.326 -20.858  1.00  0.250          H  
ATOM  28689  HA  VAL B 826       0.333 -41.526 -18.575  1.00  0.280          H  
ATOM  28690  HB  VAL B 826      -0.562 -43.419 -17.233  1.00  0.380          H  
ATOM  28691 1HG1 VAL B 826      -2.740 -42.392 -16.672  1.00  0.380          H  
ATOM  28692 2HG1 VAL B 826      -1.484 -41.157 -16.925  1.00  0.380          H  
ATOM  28693 3HG1 VAL B 826      -2.691 -41.481 -18.180  1.00  0.380          H  
ATOM  28694 1HG2 VAL B 826      -2.677 -44.544 -17.983  1.00  0.380          H  
ATOM  28695 2HG2 VAL B 826      -2.622 -43.640 -19.512  1.00  0.380          H  
ATOM  28696 3HG2 VAL B 826      -1.364 -44.819 -19.134  1.00  0.380          H  
ATOM  28697  N   GLY B 827       1.835 -43.580 -18.825  1.00  0.200          N  
ATOM  28698  CA  GLY B 827       2.837 -44.574 -19.226  1.00  0.210          C  
ATOM  28699  C   GLY B 827       3.974 -44.688 -18.229  1.00  0.210          C  
ATOM  28700  O   GLY B 827       3.916 -44.084 -17.153  1.00  0.220          O  
ATOM  28701  H   GLY B 827       1.942 -43.037 -17.957  1.00  0.240          H  
ATOM  28702 1HA  GLY B 827       2.358 -45.542 -19.323  1.00  0.250          H  
ATOM  28703 2HA  GLY B 827       3.236 -44.322 -20.205  1.00  0.250          H  
ATOM  28704  N   GLU B 828       4.994 -45.501 -18.562  1.00  0.200          N  
ATOM  28705  CA  GLU B 828       6.143 -45.711 -17.673  1.00  0.190          C  
ATOM  28706  C   GLU B 828       7.496 -45.664 -18.391  1.00  0.180          C  
ATOM  28707  O   GLU B 828       7.597 -45.892 -19.601  1.00  0.200          O  
ATOM  28708  CB  GLU B 828       6.029 -47.055 -16.909  1.00  0.270          C  
ATOM  28709  CG  GLU B 828       4.807 -47.205 -15.942  1.00  0.270          C  
ATOM  28710  CD  GLU B 828       4.799 -48.469 -15.103  1.00  0.270          C  
ATOM  28711  OE1 GLU B 828       5.621 -49.323 -15.325  1.00  0.270          O  
ATOM  28712  OE2 GLU B 828       3.972 -48.553 -14.205  1.00  0.270          O  
ATOM  28713  H   GLU B 828       4.974 -45.997 -19.462  1.00  0.240          H  
ATOM  28714  HA  GLU B 828       6.167 -44.904 -16.961  1.00  0.230          H  
ATOM  28715 1HB  GLU B 828       5.973 -47.866 -17.630  1.00  0.320          H  
ATOM  28716 2HB  GLU B 828       6.938 -47.209 -16.327  1.00  0.320          H  
ATOM  28717 1HG  GLU B 828       4.778 -46.404 -15.268  1.00  0.320          H  
ATOM  28718 2HG  GLU B 828       3.894 -47.168 -16.535  1.00  0.320          H  
ATOM  28719  N   ALA B 829       8.551 -45.326 -17.648  1.00  0.180          N  
ATOM  28720  CA  ALA B 829       9.900 -45.411 -18.197  1.00  0.180          C  
ATOM  28721  C   ALA B 829      10.260 -46.878 -18.456  1.00  0.200          C  
ATOM  28722  O   ALA B 829       9.961 -47.753 -17.641  1.00  0.210          O  
ATOM  28723  CB  ALA B 829      10.906 -44.776 -17.248  1.00  0.250          C  
ATOM  28724  H   ALA B 829       8.401 -45.071 -16.667  1.00  0.220          H  
ATOM  28725  HA  ALA B 829       9.921 -44.883 -19.151  1.00  0.220          H  
ATOM  28726 1HB  ALA B 829      11.895 -44.844 -17.689  1.00  0.300          H  
ATOM  28727 2HB  ALA B 829      10.656 -43.742 -17.090  1.00  0.300          H  
ATOM  28728 3HB  ALA B 829      10.904 -45.297 -16.299  1.00  0.300          H  
ATOM  28729  N   ALA B 830      10.954 -47.146 -19.551  1.00  0.240          N  
ATOM  28730  CA  ALA B 830      11.446 -48.479 -19.862  1.00  0.290          C  
ATOM  28731  C   ALA B 830      12.511 -48.889 -18.831  1.00  0.290          C  
ATOM  28732  O   ALA B 830      13.137 -48.020 -18.233  1.00  0.280          O  
ATOM  28733  CB  ALA B 830      12.010 -48.509 -21.271  1.00  0.390          C  
ATOM  28734  H   ALA B 830      11.139 -46.404 -20.228  1.00  0.290          H  
ATOM  28735  HA  ALA B 830      10.607 -49.159 -19.807  1.00  0.350          H  
ATOM  28736 1HB  ALA B 830      12.361 -49.503 -21.521  1.00  0.460          H  
ATOM  28737 2HB  ALA B 830      11.228 -48.218 -21.972  1.00  0.460          H  
ATOM  28738 3HB  ALA B 830      12.839 -47.812 -21.335  1.00  0.460          H  
ATOM  28739  N   PRO B 831      12.724 -50.176 -18.539  1.00  0.310          N  
ATOM  28740  CA  PRO B 831      13.779 -50.618 -17.650  1.00  0.320          C  
ATOM  28741  C   PRO B 831      15.103 -50.021 -18.086  1.00  0.340          C  
ATOM  28742  O   PRO B 831      15.425 -50.032 -19.279  1.00  0.350          O  
ATOM  28743  CB  PRO B 831      13.739 -52.135 -17.822  1.00  0.480          C  
ATOM  28744  CG  PRO B 831      12.298 -52.432 -18.214  1.00  0.480          C  
ATOM  28745  CD  PRO B 831      11.883 -51.263 -19.088  1.00  0.480          C  
ATOM  28746  HA  PRO B 831      13.528 -50.316 -16.612  1.00  0.380          H  
ATOM  28747 1HB  PRO B 831      14.462 -52.435 -18.607  1.00  0.580          H  
ATOM  28748 2HB  PRO B 831      14.049 -52.637 -16.900  1.00  0.580          H  
ATOM  28749 1HG  PRO B 831      12.240 -53.398 -18.742  1.00  0.580          H  
ATOM  28750 2HG  PRO B 831      11.677 -52.528 -17.310  1.00  0.580          H  
ATOM  28751 1HD  PRO B 831      12.109 -51.452 -20.142  1.00  0.580          H  
ATOM  28752 2HD  PRO B 831      10.816 -51.075 -18.903  1.00  0.580          H  
ATOM  28753  N   GLY B 832      15.891 -49.527 -17.135  1.00  0.350          N  
ATOM  28754  CA  GLY B 832      17.184 -48.913 -17.438  1.00  0.370          C  
ATOM  28755  C   GLY B 832      17.065 -47.414 -17.748  1.00  0.360          C  
ATOM  28756  O   GLY B 832      18.071 -46.713 -17.900  1.00  0.380          O  
ATOM  28757  H   GLY B 832      15.581 -49.557 -16.171  1.00  0.420          H  
ATOM  28758 1HA  GLY B 832      17.860 -49.056 -16.596  1.00  0.440          H  
ATOM  28759 2HA  GLY B 832      17.631 -49.422 -18.292  1.00  0.440          H  
ATOM  28760  N   VAL B 833      15.834 -46.918 -17.826  1.00  0.330          N  
ATOM  28761  CA  VAL B 833      15.547 -45.534 -18.154  1.00  0.320          C  
ATOM  28762  C   VAL B 833      14.908 -44.821 -16.974  1.00  0.310          C  
ATOM  28763  O   VAL B 833      13.981 -45.334 -16.351  1.00  0.300          O  
ATOM  28764  CB  VAL B 833      14.627 -45.512 -19.394  1.00  0.450          C  
ATOM  28765  CG1 VAL B 833      14.227 -44.113 -19.798  1.00  0.450          C  
ATOM  28766  CG2 VAL B 833      15.362 -46.238 -20.517  1.00  0.450          C  
ATOM  28767  H   VAL B 833      15.028 -47.539 -17.700  1.00  0.400          H  
ATOM  28768  HA  VAL B 833      16.480 -45.029 -18.403  1.00  0.380          H  
ATOM  28769  HB  VAL B 833      13.718 -46.015 -19.170  1.00  0.540          H  
ATOM  28770 1HG1 VAL B 833      13.579 -44.164 -20.674  1.00  0.540          H  
ATOM  28771 2HG1 VAL B 833      13.693 -43.621 -18.997  1.00  0.540          H  
ATOM  28772 3HG1 VAL B 833      15.114 -43.543 -20.047  1.00  0.540          H  
ATOM  28773 1HG2 VAL B 833      14.758 -46.271 -21.373  1.00  0.540          H  
ATOM  28774 2HG2 VAL B 833      16.287 -45.712 -20.749  1.00  0.540          H  
ATOM  28775 3HG2 VAL B 833      15.590 -47.258 -20.212  1.00  0.540          H  
ATOM  28776  N   SER B 834      15.450 -43.663 -16.624  1.00  0.320          N  
ATOM  28777  CA  SER B 834      14.885 -42.910 -15.521  1.00  0.330          C  
ATOM  28778  C   SER B 834      13.556 -42.295 -15.927  1.00  0.310          C  
ATOM  28779  O   SER B 834      13.269 -42.124 -17.119  1.00  0.300          O  
ATOM  28780  CB  SER B 834      15.858 -41.829 -15.055  1.00  0.460          C  
ATOM  28781  OG  SER B 834      16.048 -40.792 -16.019  1.00  0.460          O  
ATOM  28782  H   SER B 834      16.249 -43.318 -17.138  1.00  0.380          H  
ATOM  28783  HA  SER B 834      14.703 -43.593 -14.689  1.00  0.400          H  
ATOM  28784 1HB  SER B 834      15.488 -41.393 -14.127  1.00  0.550          H  
ATOM  28785 2HB  SER B 834      16.816 -42.291 -14.830  1.00  0.550          H  
ATOM  28786  HG  SER B 834      16.697 -40.194 -15.607  1.00  0.550          H  
ATOM  28787  N   THR B 835      12.768 -41.906 -14.930  1.00  0.310          N  
ATOM  28788  CA  THR B 835      11.506 -41.228 -15.148  1.00  0.310          C  
ATOM  28789  C   THR B 835      11.731 -39.869 -15.757  1.00  0.300          C  
ATOM  28790  O   THR B 835      10.970 -39.438 -16.624  1.00  0.310          O  
ATOM  28791  CB  THR B 835      10.803 -41.097 -13.816  1.00  0.430          C  
ATOM  28792  OG1 THR B 835      11.729 -40.468 -12.920  1.00  0.430          O  
ATOM  28793  CG2 THR B 835      10.392 -42.466 -13.313  1.00  0.430          C  
ATOM  28794  H   THR B 835      13.047 -42.073 -13.971  1.00  0.370          H  
ATOM  28795  HA  THR B 835      10.896 -41.819 -15.829  1.00  0.370          H  
ATOM  28796  HB  THR B 835       9.923 -40.459 -13.921  1.00  0.520          H  
ATOM  28797  HG1 THR B 835      11.260 -40.058 -12.152  1.00  0.520          H  
ATOM  28798 1HG2 THR B 835       9.894 -42.368 -12.345  1.00  0.520          H  
ATOM  28799 2HG2 THR B 835       9.706 -42.904 -14.034  1.00  0.520          H  
ATOM  28800 3HG2 THR B 835      11.261 -43.106 -13.208  1.00  0.520          H  
ATOM  28801  N   GLY B 836      12.820 -39.228 -15.346  1.00  0.330          N  
ATOM  28802  CA  GLY B 836      13.211 -37.932 -15.860  1.00  0.320          C  
ATOM  28803  C   GLY B 836      13.428 -38.057 -17.355  1.00  0.300          C  
ATOM  28804  O   GLY B 836      12.882 -37.276 -18.138  1.00  0.280          O  
ATOM  28805  H   GLY B 836      13.363 -39.664 -14.613  1.00  0.400          H  
ATOM  28806 1HA  GLY B 836      12.436 -37.197 -15.652  1.00  0.380          H  
ATOM  28807 2HA  GLY B 836      14.128 -37.599 -15.374  1.00  0.380          H  
ATOM  28808  N   THR B 837      14.221 -39.058 -17.747  1.00  0.300          N  
ATOM  28809  CA  THR B 837      14.522 -39.272 -19.149  1.00  0.290          C  
ATOM  28810  C   THR B 837      13.253 -39.523 -19.942  1.00  0.280          C  
ATOM  28811  O   THR B 837      13.066 -38.919 -20.999  1.00  0.280          O  
ATOM  28812  CB  THR B 837      15.470 -40.469 -19.345  1.00  0.410          C  
ATOM  28813  OG1 THR B 837      16.708 -40.218 -18.671  1.00  0.410          O  
ATOM  28814  CG2 THR B 837      15.742 -40.672 -20.841  1.00  0.410          C  
ATOM  28815  H   THR B 837      14.651 -39.658 -17.051  1.00  0.360          H  
ATOM  28816  HA  THR B 837      15.000 -38.374 -19.541  1.00  0.350          H  
ATOM  28817  HB  THR B 837      15.020 -41.363 -18.928  1.00  0.490          H  
ATOM  28818  HG1 THR B 837      16.565 -40.328 -17.722  1.00  0.490          H  
ATOM  28819 1HG2 THR B 837      16.420 -41.514 -20.966  1.00  0.490          H  
ATOM  28820 2HG2 THR B 837      14.817 -40.885 -21.379  1.00  0.490          H  
ATOM  28821 3HG2 THR B 837      16.199 -39.775 -21.251  1.00  0.490          H  
ATOM  28822  N   ALA B 838      12.375 -40.408 -19.453  1.00  0.280          N  
ATOM  28823  CA  ALA B 838      11.150 -40.703 -20.181  1.00  0.270          C  
ATOM  28824  C   ALA B 838      10.293 -39.446 -20.359  1.00  0.230          C  
ATOM  28825  O   ALA B 838       9.722 -39.232 -21.434  1.00  0.230          O  
ATOM  28826  CB  ALA B 838      10.366 -41.780 -19.454  1.00  0.380          C  
ATOM  28827  H   ALA B 838      12.587 -40.901 -18.579  1.00  0.340          H  
ATOM  28828  HA  ALA B 838      11.424 -41.070 -21.171  1.00  0.320          H  
ATOM  28829 1HB  ALA B 838       9.464 -42.022 -20.006  1.00  0.460          H  
ATOM  28830 2HB  ALA B 838      10.994 -42.662 -19.365  1.00  0.460          H  
ATOM  28831 3HB  ALA B 838      10.098 -41.419 -18.460  1.00  0.460          H  
ATOM  28832  N   MET B 839      10.217 -38.594 -19.328  1.00  0.210          N  
ATOM  28833  CA  MET B 839       9.449 -37.365 -19.452  1.00  0.210          C  
ATOM  28834  C   MET B 839      10.069 -36.415 -20.476  1.00  0.220          C  
ATOM  28835  O   MET B 839       9.333 -35.817 -21.268  1.00  0.220          O  
ATOM  28836  CB  MET B 839       9.273 -36.705 -18.091  1.00  0.290          C  
ATOM  28837  CG  MET B 839       8.298 -37.459 -17.163  1.00  0.290          C  
ATOM  28838  SD  MET B 839       7.909 -36.576 -15.628  1.00  0.290          S  
ATOM  28839  CE  MET B 839       9.382 -36.860 -14.633  1.00  0.290          C  
ATOM  28840  H   MET B 839      10.659 -38.830 -18.433  1.00  0.250          H  
ATOM  28841  HA  MET B 839       8.457 -37.628 -19.816  1.00  0.250          H  
ATOM  28842 1HB  MET B 839      10.246 -36.659 -17.598  1.00  0.350          H  
ATOM  28843 2HB  MET B 839       8.916 -35.688 -18.220  1.00  0.350          H  
ATOM  28844 1HG  MET B 839       7.369 -37.632 -17.701  1.00  0.350          H  
ATOM  28845 2HG  MET B 839       8.715 -38.428 -16.905  1.00  0.350          H  
ATOM  28846 1HE  MET B 839       9.267 -36.380 -13.659  1.00  0.350          H  
ATOM  28847 2HE  MET B 839       9.525 -37.935 -14.484  1.00  0.350          H  
ATOM  28848 3HE  MET B 839      10.249 -36.449 -15.134  1.00  0.350          H  
ATOM  28849  N   ASP B 840      11.412 -36.304 -20.501  1.00  0.260          N  
ATOM  28850  CA  ASP B 840      12.078 -35.448 -21.484  1.00  0.290          C  
ATOM  28851  C   ASP B 840      11.784 -35.940 -22.898  1.00  0.290          C  
ATOM  28852  O   ASP B 840      11.569 -35.131 -23.810  1.00  0.310          O  
ATOM  28853  CB  ASP B 840      13.599 -35.412 -21.287  1.00  0.390          C  
ATOM  28854  CG  ASP B 840      14.088 -34.617 -20.056  1.00  0.390          C  
ATOM  28855  OD1 ASP B 840      13.321 -33.897 -19.456  1.00  0.390          O  
ATOM  28856  OD2 ASP B 840      15.255 -34.724 -19.759  1.00  0.390          O  
ATOM  28857  H   ASP B 840      11.970 -36.774 -19.777  1.00  0.310          H  
ATOM  28858  HA  ASP B 840      11.690 -34.434 -21.382  1.00  0.350          H  
ATOM  28859 1HB  ASP B 840      13.962 -36.438 -21.190  1.00  0.470          H  
ATOM  28860 2HB  ASP B 840      14.064 -34.991 -22.176  1.00  0.470          H  
ATOM  28861  N   ILE B 841      11.733 -37.267 -23.078  1.00  0.270          N  
ATOM  28862  CA  ILE B 841      11.410 -37.815 -24.386  1.00  0.290          C  
ATOM  28863  C   ILE B 841       9.998 -37.406 -24.749  1.00  0.270          C  
ATOM  28864  O   ILE B 841       9.760 -36.886 -25.842  1.00  0.290          O  
ATOM  28865  CB  ILE B 841      11.521 -39.366 -24.420  1.00  0.400          C  
ATOM  28866  CG1 ILE B 841      12.988 -39.840 -24.190  1.00  0.400          C  
ATOM  28867  CG2 ILE B 841      10.928 -39.955 -25.722  1.00  0.400          C  
ATOM  28868  CD1 ILE B 841      14.024 -39.413 -25.214  1.00  0.400          C  
ATOM  28869  H   ILE B 841      11.981 -37.878 -22.292  1.00  0.320          H  
ATOM  28870  HA  ILE B 841      12.077 -37.385 -25.126  1.00  0.350          H  
ATOM  28871  HB  ILE B 841      10.950 -39.765 -23.587  1.00  0.480          H  
ATOM  28872 1HG1 ILE B 841      13.316 -39.471 -23.248  1.00  0.480          H  
ATOM  28873 2HG1 ILE B 841      12.973 -40.916 -24.145  1.00  0.480          H  
ATOM  28874 1HG2 ILE B 841      10.994 -41.043 -25.683  1.00  0.480          H  
ATOM  28875 2HG2 ILE B 841       9.888 -39.672 -25.811  1.00  0.480          H  
ATOM  28876 3HG2 ILE B 841      11.471 -39.591 -26.590  1.00  0.480          H  
ATOM  28877 1HD1 ILE B 841      14.993 -39.821 -24.919  1.00  0.480          H  
ATOM  28878 2HD1 ILE B 841      13.764 -39.795 -26.197  1.00  0.480          H  
ATOM  28879 3HD1 ILE B 841      14.096 -38.332 -25.253  1.00  0.480          H  
ATOM  28880  N   MET B 842       9.056 -37.560 -23.825  1.00  0.250          N  
ATOM  28881  CA  MET B 842       7.709 -37.196 -24.193  1.00  0.230          C  
ATOM  28882  C   MET B 842       7.622 -35.713 -24.551  1.00  0.260          C  
ATOM  28883  O   MET B 842       6.933 -35.366 -25.507  1.00  0.310          O  
ATOM  28884  CB  MET B 842       6.727 -37.542 -23.094  1.00  0.330          C  
ATOM  28885  CG  MET B 842       6.506 -39.054 -22.859  1.00  0.330          C  
ATOM  28886  SD  MET B 842       5.926 -40.020 -24.315  1.00  0.330          S  
ATOM  28887  CE  MET B 842       4.302 -39.501 -24.810  1.00  0.330          C  
ATOM  28888  H   MET B 842       9.277 -37.981 -22.916  1.00  0.300          H  
ATOM  28889  HA  MET B 842       7.437 -37.766 -25.078  1.00  0.280          H  
ATOM  28890 1HB  MET B 842       7.087 -37.119 -22.154  1.00  0.400          H  
ATOM  28891 2HB  MET B 842       5.797 -37.077 -23.310  1.00  0.400          H  
ATOM  28892 1HG  MET B 842       7.453 -39.473 -22.544  1.00  0.400          H  
ATOM  28893 2HG  MET B 842       5.815 -39.208 -22.047  1.00  0.400          H  
ATOM  28894 1HE  MET B 842       3.969 -40.095 -25.656  1.00  0.400          H  
ATOM  28895 2HE  MET B 842       3.604 -39.631 -23.979  1.00  0.400          H  
ATOM  28896 3HE  MET B 842       4.340 -38.468 -25.118  1.00  0.400          H  
ATOM  28897  N   GLU B 843       8.346 -34.828 -23.851  1.00  0.260          N  
ATOM  28898  CA  GLU B 843       8.286 -33.414 -24.223  1.00  0.290          C  
ATOM  28899  C   GLU B 843       8.774 -33.220 -25.674  1.00  0.320          C  
ATOM  28900  O   GLU B 843       8.173 -32.449 -26.434  1.00  0.370          O  
ATOM  28901  CB  GLU B 843       9.060 -32.524 -23.250  1.00  0.390          C  
ATOM  28902  CG  GLU B 843       8.893 -31.023 -23.554  1.00  0.390          C  
ATOM  28903  CD  GLU B 843       9.469 -30.110 -22.505  1.00  0.390          C  
ATOM  28904  OE1 GLU B 843       9.877 -30.586 -21.475  1.00  0.390          O  
ATOM  28905  OE2 GLU B 843       9.493 -28.926 -22.737  1.00  0.390          O  
ATOM  28906  H   GLU B 843       8.885 -35.141 -23.035  1.00  0.310          H  
ATOM  28907  HA  GLU B 843       7.246 -33.101 -24.176  1.00  0.350          H  
ATOM  28908 1HB  GLU B 843       8.744 -32.726 -22.229  1.00  0.470          H  
ATOM  28909 2HB  GLU B 843      10.124 -32.767 -23.313  1.00  0.470          H  
ATOM  28910 1HG  GLU B 843       9.381 -30.807 -24.503  1.00  0.470          H  
ATOM  28911 2HG  GLU B 843       7.831 -30.807 -23.674  1.00  0.470          H  
ATOM  28912  N   SER B 844       9.839 -33.942 -26.071  1.00  0.320          N  
ATOM  28913  CA  SER B 844      10.353 -33.873 -27.444  1.00  0.340          C  
ATOM  28914  C   SER B 844       9.328 -34.377 -28.476  1.00  0.330          C  
ATOM  28915  O   SER B 844       9.354 -33.955 -29.641  1.00  0.340          O  
ATOM  28916  CB  SER B 844      11.647 -34.665 -27.582  1.00  0.470          C  
ATOM  28917  OG  SER B 844      12.697 -34.076 -26.853  1.00  0.470          O  
ATOM  28918  H   SER B 844      10.346 -34.507 -25.375  1.00  0.380          H  
ATOM  28919  HA  SER B 844      10.572 -32.830 -27.665  1.00  0.410          H  
ATOM  28920 1HB  SER B 844      11.485 -35.680 -27.228  1.00  0.560          H  
ATOM  28921 2HB  SER B 844      11.920 -34.729 -28.632  1.00  0.560          H  
ATOM  28922  HG  SER B 844      13.460 -34.645 -26.982  1.00  0.560          H  
ATOM  28923  N   LEU B 845       8.409 -35.259 -28.050  1.00  0.330          N  
ATOM  28924  CA  LEU B 845       7.318 -35.739 -28.904  1.00  0.360          C  
ATOM  28925  C   LEU B 845       6.213 -34.676 -28.969  1.00  0.360          C  
ATOM  28926  O   LEU B 845       5.635 -34.429 -30.026  1.00  0.380          O  
ATOM  28927  CB  LEU B 845       6.749 -37.063 -28.378  1.00  0.490          C  
ATOM  28928  CG  LEU B 845       7.392 -38.366 -28.882  1.00  0.490          C  
ATOM  28929  CD1 LEU B 845       8.854 -38.457 -28.539  1.00  0.490          C  
ATOM  28930  CD2 LEU B 845       6.662 -39.524 -28.253  1.00  0.490          C  
ATOM  28931  H   LEU B 845       8.514 -35.652 -27.105  1.00  0.400          H  
ATOM  28932  HA  LEU B 845       7.695 -35.899 -29.906  1.00  0.430          H  
ATOM  28933 1HB  LEU B 845       6.819 -37.063 -27.303  1.00  0.590          H  
ATOM  28934 2HB  LEU B 845       5.703 -37.109 -28.645  1.00  0.590          H  
ATOM  28935  HG  LEU B 845       7.315 -38.396 -29.939  1.00  0.590          H  
ATOM  28936 1HD1 LEU B 845       9.262 -39.398 -28.916  1.00  0.590          H  
ATOM  28937 2HD1 LEU B 845       9.402 -37.631 -28.982  1.00  0.590          H  
ATOM  28938 3HD1 LEU B 845       8.956 -38.425 -27.476  1.00  0.590          H  
ATOM  28939 1HD2 LEU B 845       7.105 -40.431 -28.621  1.00  0.590          H  
ATOM  28940 2HD2 LEU B 845       6.766 -39.481 -27.174  1.00  0.590          H  
ATOM  28941 3HD2 LEU B 845       5.600 -39.493 -28.513  1.00  0.590          H  
ATOM  28942  N   VAL B 846       5.960 -34.003 -27.845  1.00  0.370          N  
ATOM  28943  CA  VAL B 846       4.962 -32.928 -27.744  1.00  0.420          C  
ATOM  28944  C   VAL B 846       5.339 -31.804 -28.698  1.00  0.420          C  
ATOM  28945  O   VAL B 846       4.500 -31.229 -29.373  1.00  0.440          O  
ATOM  28946  CB  VAL B 846       4.821 -32.424 -26.289  1.00  0.570          C  
ATOM  28947  CG1 VAL B 846       3.962 -31.151 -26.208  1.00  0.570          C  
ATOM  28948  CG2 VAL B 846       4.163 -33.528 -25.463  1.00  0.570          C  
ATOM  28949  H   VAL B 846       6.455 -34.312 -27.005  1.00  0.440          H  
ATOM  28950  HA  VAL B 846       3.998 -33.306 -28.034  1.00  0.500          H  
ATOM  28951  HB  VAL B 846       5.799 -32.191 -25.900  1.00  0.680          H  
ATOM  28952 1HG1 VAL B 846       3.895 -30.831 -25.175  1.00  0.680          H  
ATOM  28953 2HG1 VAL B 846       4.416 -30.352 -26.793  1.00  0.680          H  
ATOM  28954 3HG1 VAL B 846       2.973 -31.349 -26.581  1.00  0.680          H  
ATOM  28955 1HG2 VAL B 846       4.072 -33.207 -24.436  1.00  0.680          H  
ATOM  28956 2HG2 VAL B 846       3.177 -33.734 -25.876  1.00  0.680          H  
ATOM  28957 3HG2 VAL B 846       4.753 -34.426 -25.501  1.00  0.680          H  
ATOM  28958  N   LYS B 847       6.606 -31.486 -28.791  1.00  0.410          N  
ATOM  28959  CA  LYS B 847       7.051 -30.445 -29.712  1.00  0.430          C  
ATOM  28960  C   LYS B 847       6.691 -30.706 -31.199  1.00  0.410          C  
ATOM  28961  O   LYS B 847       6.743 -29.781 -32.010  1.00  0.430          O  
ATOM  28962  CB  LYS B 847       8.562 -30.235 -29.593  1.00  0.590          C  
ATOM  28963  CG  LYS B 847       9.018 -29.574 -28.288  1.00  0.590          C  
ATOM  28964  CD  LYS B 847      10.542 -29.400 -28.246  1.00  0.590          C  
ATOM  28965  CE  LYS B 847      10.999 -28.745 -26.941  1.00  0.590          C  
ATOM  28966  NZ  LYS B 847      12.486 -28.587 -26.884  1.00  0.590          N  
ATOM  28967  H   LYS B 847       7.270 -31.960 -28.170  1.00  0.490          H  
ATOM  28968  HA  LYS B 847       6.559 -29.517 -29.421  1.00  0.520          H  
ATOM  28969 1HB  LYS B 847       9.058 -31.207 -29.662  1.00  0.710          H  
ATOM  28970 2HB  LYS B 847       8.913 -29.629 -30.426  1.00  0.710          H  
ATOM  28971 1HG  LYS B 847       8.543 -28.597 -28.197  1.00  0.710          H  
ATOM  28972 2HG  LYS B 847       8.706 -30.185 -27.443  1.00  0.710          H  
ATOM  28973 1HD  LYS B 847      11.017 -30.377 -28.337  1.00  0.710          H  
ATOM  28974 2HD  LYS B 847      10.859 -28.780 -29.084  1.00  0.710          H  
ATOM  28975 1HE  LYS B 847      10.535 -27.765 -26.853  1.00  0.710          H  
ATOM  28976 2HE  LYS B 847      10.677 -29.365 -26.101  1.00  0.710          H  
ATOM  28977 1HZ  LYS B 847      12.742 -28.153 -26.006  1.00  0.710          H  
ATOM  28978 2HZ  LYS B 847      12.929 -29.494 -26.951  1.00  0.710          H  
ATOM  28979 3HZ  LYS B 847      12.797 -28.005 -27.649  1.00  0.710          H  
ATOM  28980  N   GLN B 848       6.395 -31.963 -31.578  1.00  0.390          N  
ATOM  28981  CA  GLN B 848       6.076 -32.337 -32.964  1.00  0.410          C  
ATOM  28982  C   GLN B 848       4.566 -32.268 -33.262  1.00  0.420          C  
ATOM  28983  O   GLN B 848       4.128 -32.518 -34.393  1.00  0.440          O  
ATOM  28984  CB  GLN B 848       6.573 -33.763 -33.213  1.00  0.570          C  
ATOM  28985  CG  GLN B 848       8.068 -33.912 -33.095  1.00  0.570          C  
ATOM  28986  CD  GLN B 848       8.528 -35.349 -33.172  1.00  0.570          C  
ATOM  28987  OE1 GLN B 848       8.288 -36.074 -34.147  1.00  0.570          O  
ATOM  28988  NE2 GLN B 848       9.196 -35.772 -32.109  1.00  0.570          N  
ATOM  28989  H   GLN B 848       6.332 -32.701 -30.874  1.00  0.470          H  
ATOM  28990  HA  GLN B 848       6.588 -31.649 -33.634  1.00  0.490          H  
ATOM  28991 1HB  GLN B 848       6.113 -34.437 -32.495  1.00  0.680          H  
ATOM  28992 2HB  GLN B 848       6.276 -34.088 -34.208  1.00  0.680          H  
ATOM  28993 1HG  GLN B 848       8.545 -33.351 -33.895  1.00  0.680          H  
ATOM  28994 2HG  GLN B 848       8.380 -33.515 -32.126  1.00  0.680          H  
ATOM  28995 1HE2 GLN B 848       9.540 -36.709 -32.068  1.00  0.680          H  
ATOM  28996 2HE2 GLN B 848       9.345 -35.125 -31.320  1.00  0.680          H  
ATOM  28997  N   LEU B 849       3.798 -31.971 -32.223  1.00  0.430          N  
ATOM  28998  CA  LEU B 849       2.346 -31.888 -32.153  1.00  0.480          C  
ATOM  28999  C   LEU B 849       1.843 -30.712 -33.009  1.00  0.450          C  
ATOM  29000  O   LEU B 849       2.554 -29.718 -33.123  1.00  0.440          O  
ATOM  29001  CB  LEU B 849       2.025 -31.657 -30.678  1.00  0.650          C  
ATOM  29002  CG  LEU B 849       0.681 -31.782 -30.104  1.00  0.650          C  
ATOM  29003  CD1 LEU B 849       0.266 -33.224 -30.110  1.00  0.650          C  
ATOM  29004  CD2 LEU B 849       0.776 -31.254 -28.677  1.00  0.650          C  
ATOM  29005  H   LEU B 849       4.275 -31.763 -31.342  1.00  0.520          H  
ATOM  29006  HA  LEU B 849       1.953 -32.837 -32.483  1.00  0.580          H  
ATOM  29007 1HB  LEU B 849       2.616 -32.382 -30.135  1.00  0.780          H  
ATOM  29008 2HB  LEU B 849       2.384 -30.660 -30.421  1.00  0.780          H  
ATOM  29009  HG  LEU B 849      -0.032 -31.204 -30.667  1.00  0.780          H  
ATOM  29010 1HD1 LEU B 849      -0.676 -33.338 -29.634  1.00  0.780          H  
ATOM  29011 2HD1 LEU B 849       0.214 -33.629 -31.115  1.00  0.780          H  
ATOM  29012 3HD1 LEU B 849       0.989 -33.759 -29.555  1.00  0.780          H  
ATOM  29013 1HD2 LEU B 849      -0.158 -31.310 -28.185  1.00  0.780          H  
ATOM  29014 2HD2 LEU B 849       1.499 -31.851 -28.139  1.00  0.780          H  
ATOM  29015 3HD2 LEU B 849       1.103 -30.211 -28.696  1.00  0.780          H  
ATOM  29016  N   PRO B 850       0.657 -30.783 -33.646  1.00  0.430          N  
ATOM  29017  CA  PRO B 850       0.063 -29.712 -34.432  1.00  0.420          C  
ATOM  29018  C   PRO B 850      -0.119 -28.418 -33.639  1.00  0.410          C  
ATOM  29019  O   PRO B 850      -0.281 -28.433 -32.411  1.00  0.410          O  
ATOM  29020  CB  PRO B 850      -1.303 -30.296 -34.819  1.00  0.630          C  
ATOM  29021  CG  PRO B 850      -1.121 -31.792 -34.761  1.00  0.630          C  
ATOM  29022  CD  PRO B 850      -0.163 -32.024 -33.627  1.00  0.630          C  
ATOM  29023  HA  PRO B 850       0.687 -29.534 -35.324  1.00  0.500          H  
ATOM  29024 1HB  PRO B 850      -2.073 -29.926 -34.134  1.00  0.760          H  
ATOM  29025 2HB  PRO B 850      -1.586 -29.946 -35.821  1.00  0.760          H  
ATOM  29026 1HG  PRO B 850      -2.095 -32.286 -34.597  1.00  0.760          H  
ATOM  29027 2HG  PRO B 850      -0.730 -32.173 -35.720  1.00  0.760          H  
ATOM  29028 1HD  PRO B 850      -0.715 -32.124 -32.695  1.00  0.760          H  
ATOM  29029 2HD  PRO B 850       0.413 -32.912 -33.884  1.00  0.760          H  
ATOM  29030  N   ASN B 851      -0.047 -27.304 -34.349  1.00  0.410          N  
ATOM  29031  CA  ASN B 851      -0.201 -25.999 -33.741  1.00  0.400          C  
ATOM  29032  C   ASN B 851      -1.540 -25.888 -33.040  1.00  0.400          C  
ATOM  29033  O   ASN B 851      -2.561 -26.352 -33.547  1.00  0.390          O  
ATOM  29034  CB  ASN B 851      -0.075 -24.906 -34.784  1.00  0.560          C  
ATOM  29035  CG  ASN B 851       1.314 -24.767 -35.333  1.00  0.560          C  
ATOM  29036  OD1 ASN B 851       2.309 -25.043 -34.656  1.00  0.560          O  
ATOM  29037  ND2 ASN B 851       1.401 -24.347 -36.565  1.00  0.560          N  
ATOM  29038  H   ASN B 851       0.111 -27.368 -35.345  1.00  0.490          H  
ATOM  29039  HA  ASN B 851       0.578 -25.871 -32.986  1.00  0.480          H  
ATOM  29040 1HB  ASN B 851      -0.759 -25.113 -35.607  1.00  0.680          H  
ATOM  29041 2HB  ASN B 851      -0.376 -23.954 -34.346  1.00  0.680          H  
ATOM  29042 1HD2 ASN B 851       2.300 -24.235 -36.992  1.00  0.680          H  
ATOM  29043 2HD2 ASN B 851       0.573 -24.134 -37.084  1.00  0.680          H  
ATOM  29044  N   GLY B 852      -1.532 -25.232 -31.887  1.00  0.390          N  
ATOM  29045  CA  GLY B 852      -2.744 -25.012 -31.112  1.00  0.390          C  
ATOM  29046  C   GLY B 852      -2.870 -25.962 -29.938  1.00  0.390          C  
ATOM  29047  O   GLY B 852      -3.747 -25.786 -29.076  1.00  0.390          O  
ATOM  29048  H   GLY B 852      -0.642 -24.905 -31.539  1.00  0.470          H  
ATOM  29049 1HA  GLY B 852      -2.743 -23.986 -30.748  1.00  0.470          H  
ATOM  29050 2HA  GLY B 852      -3.608 -25.130 -31.765  1.00  0.470          H  
ATOM  29051  N   PHE B 853      -1.994 -26.955 -29.905  1.00  0.390          N  
ATOM  29052  CA  PHE B 853      -1.977 -27.914 -28.828  1.00  0.380          C  
ATOM  29053  C   PHE B 853      -0.730 -27.743 -27.980  1.00  0.390          C  
ATOM  29054  O   PHE B 853       0.247 -27.109 -28.397  1.00  0.430          O  
ATOM  29055  CB  PHE B 853      -2.059 -29.323 -29.376  1.00  0.540          C  
ATOM  29056  CG  PHE B 853      -3.317 -29.588 -30.056  1.00  0.540          C  
ATOM  29057  CD1 PHE B 853      -3.417 -29.480 -31.425  1.00  0.540          C  
ATOM  29058  CD2 PHE B 853      -4.424 -29.915 -29.332  1.00  0.540          C  
ATOM  29059  CE1 PHE B 853      -4.604 -29.709 -32.049  1.00  0.540          C  
ATOM  29060  CE2 PHE B 853      -5.604 -30.125 -29.952  1.00  0.540          C  
ATOM  29061  CZ  PHE B 853      -5.694 -30.030 -31.299  1.00  0.540          C  
ATOM  29062  H   PHE B 853      -1.339 -27.091 -30.684  1.00  0.470          H  
ATOM  29063  HA  PHE B 853      -2.844 -27.742 -28.196  1.00  0.460          H  
ATOM  29064 1HB  PHE B 853      -1.257 -29.466 -30.082  1.00  0.640          H  
ATOM  29065 2HB  PHE B 853      -1.958 -30.034 -28.568  1.00  0.640          H  
ATOM  29066  HD1 PHE B 853      -2.538 -29.207 -31.999  1.00  0.640          H  
ATOM  29067  HD2 PHE B 853      -4.350 -29.994 -28.248  1.00  0.640          H  
ATOM  29068  HE1 PHE B 853      -4.682 -29.624 -33.132  1.00  0.640          H  
ATOM  29069  HE2 PHE B 853      -6.487 -30.372 -29.381  1.00  0.640          H  
ATOM  29070  HZ  PHE B 853      -6.641 -30.203 -31.768  1.00  0.640          H  
ATOM  29071  N   GLY B 854      -0.782 -28.272 -26.768  1.00  0.360          N  
ATOM  29072  CA  GLY B 854       0.366 -28.251 -25.862  1.00  0.370          C  
ATOM  29073  C   GLY B 854       0.178 -29.272 -24.768  1.00  0.400          C  
ATOM  29074  O   GLY B 854      -0.839 -29.963 -24.754  1.00  0.580          O  
ATOM  29075  H   GLY B 854      -1.668 -28.696 -26.476  1.00  0.430          H  
ATOM  29076 1HA  GLY B 854       1.284 -28.455 -26.415  1.00  0.440          H  
ATOM  29077 2HA  GLY B 854       0.461 -27.268 -25.409  1.00  0.440          H  
ATOM  29078  N   LEU B 855       1.136 -29.379 -23.847  1.00  0.340          N  
ATOM  29079  CA  LEU B 855       0.979 -30.395 -22.818  1.00  0.340          C  
ATOM  29080  C   LEU B 855       1.580 -30.012 -21.463  1.00  0.330          C  
ATOM  29081  O   LEU B 855       2.646 -29.395 -21.386  1.00  0.380          O  
ATOM  29082  CB  LEU B 855       1.525 -31.723 -23.354  1.00  0.480          C  
ATOM  29083  CG  LEU B 855       1.249 -32.928 -22.506  1.00  0.480          C  
ATOM  29084  CD1 LEU B 855       0.931 -34.084 -23.446  1.00  0.480          C  
ATOM  29085  CD2 LEU B 855       2.430 -33.243 -21.595  1.00  0.480          C  
ATOM  29086  H   LEU B 855       1.953 -28.782 -23.871  1.00  0.410          H  
ATOM  29087  HA  LEU B 855      -0.089 -30.536 -22.653  1.00  0.410          H  
ATOM  29088 1HB  LEU B 855       1.118 -31.901 -24.348  1.00  0.570          H  
ATOM  29089 2HB  LEU B 855       2.597 -31.631 -23.425  1.00  0.570          H  
ATOM  29090  HG  LEU B 855       0.411 -32.751 -21.907  1.00  0.570          H  
ATOM  29091 1HD1 LEU B 855       0.673 -34.942 -22.873  1.00  0.570          H  
ATOM  29092 2HD1 LEU B 855       0.097 -33.834 -24.069  1.00  0.570          H  
ATOM  29093 3HD1 LEU B 855       1.775 -34.295 -24.072  1.00  0.570          H  
ATOM  29094 1HD2 LEU B 855       2.193 -34.100 -21.006  1.00  0.570          H  
ATOM  29095 2HD2 LEU B 855       3.311 -33.437 -22.184  1.00  0.570          H  
ATOM  29096 3HD2 LEU B 855       2.643 -32.428 -20.928  1.00  0.570          H  
ATOM  29097  N   GLU B 856       0.855 -30.373 -20.400  1.00  0.310          N  
ATOM  29098  CA  GLU B 856       1.283 -30.184 -19.009  1.00  0.290          C  
ATOM  29099  C   GLU B 856       1.346 -31.511 -18.247  1.00  0.250          C  
ATOM  29100  O   GLU B 856       0.738 -32.504 -18.641  1.00  0.260          O  
ATOM  29101  CB  GLU B 856       0.367 -29.227 -18.239  1.00  0.410          C  
ATOM  29102  CG  GLU B 856       0.395 -27.748 -18.660  1.00  0.410          C  
ATOM  29103  CD  GLU B 856      -0.489 -26.866 -17.726  1.00  0.410          C  
ATOM  29104  OE1 GLU B 856      -0.099 -26.717 -16.589  1.00  0.410          O  
ATOM  29105  OE2 GLU B 856      -1.536 -26.382 -18.141  1.00  0.410          O  
ATOM  29106  H   GLU B 856      -0.033 -30.854 -20.587  1.00  0.370          H  
ATOM  29107  HA  GLU B 856       2.287 -29.758 -19.015  1.00  0.350          H  
ATOM  29108 1HB  GLU B 856      -0.650 -29.574 -18.377  1.00  0.500          H  
ATOM  29109 2HB  GLU B 856       0.588 -29.282 -17.172  1.00  0.500          H  
ATOM  29110 1HG  GLU B 856       1.423 -27.395 -18.604  1.00  0.500          H  
ATOM  29111 2HG  GLU B 856       0.076 -27.656 -19.689  1.00  0.500          H  
ATOM  29112  N   TRP B 857       2.092 -31.533 -17.153  1.00  0.260          N  
ATOM  29113  CA  TRP B 857       2.175 -32.733 -16.322  1.00  0.260          C  
ATOM  29114  C   TRP B 857       1.356 -32.560 -15.036  1.00  0.220          C  
ATOM  29115  O   TRP B 857       1.257 -31.453 -14.500  1.00  0.230          O  
ATOM  29116  CB  TRP B 857       3.646 -33.071 -16.063  1.00  0.360          C  
ATOM  29117  CG  TRP B 857       4.377 -33.700 -17.293  1.00  0.360          C  
ATOM  29118  CD1 TRP B 857       4.648 -35.034 -17.461  1.00  0.360          C  
ATOM  29119  CD2 TRP B 857       4.887 -33.048 -18.497  1.00  0.360          C  
ATOM  29120  NE1 TRP B 857       5.298 -35.248 -18.653  1.00  0.360          N  
ATOM  29121  CE2 TRP B 857       5.444 -34.058 -19.305  1.00  0.360          C  
ATOM  29122  CE3 TRP B 857       4.913 -31.723 -18.954  1.00  0.360          C  
ATOM  29123  CZ2 TRP B 857       6.014 -33.782 -20.542  1.00  0.360          C  
ATOM  29124  CZ3 TRP B 857       5.480 -31.454 -20.193  1.00  0.360          C  
ATOM  29125  CH2 TRP B 857       6.012 -32.454 -20.964  1.00  0.360          C  
ATOM  29126  H   TRP B 857       2.589 -30.697 -16.875  1.00  0.310          H  
ATOM  29127  HA  TRP B 857       1.748 -33.571 -16.872  1.00  0.310          H  
ATOM  29128 1HB  TRP B 857       4.178 -32.166 -15.786  1.00  0.440          H  
ATOM  29129 2HB  TRP B 857       3.713 -33.740 -15.231  1.00  0.440          H  
ATOM  29130  HD1 TRP B 857       4.389 -35.814 -16.762  1.00  0.440          H  
ATOM  29131  HE1 TRP B 857       5.599 -36.146 -19.006  1.00  0.440          H  
ATOM  29132  HE3 TRP B 857       4.497 -30.921 -18.360  1.00  0.440          H  
ATOM  29133  HZ2 TRP B 857       6.447 -34.564 -21.174  1.00  0.440          H  
ATOM  29134  HZ3 TRP B 857       5.489 -30.419 -20.542  1.00  0.440          H  
ATOM  29135  HH2 TRP B 857       6.442 -32.196 -21.927  1.00  0.440          H  
ATOM  29136  N   THR B 858       0.761 -33.665 -14.567  1.00  0.200          N  
ATOM  29137  CA  THR B 858      -0.088 -33.694 -13.361  1.00  0.180          C  
ATOM  29138  C   THR B 858       0.288 -34.784 -12.383  1.00  0.160          C  
ATOM  29139  O   THR B 858       1.225 -35.559 -12.621  1.00  0.200          O  
ATOM  29140  CB  THR B 858      -1.567 -33.896 -13.694  1.00  0.260          C  
ATOM  29141  OG1 THR B 858      -1.753 -35.178 -14.304  1.00  0.260          O  
ATOM  29142  CG2 THR B 858      -2.020 -32.841 -14.571  1.00  0.260          C  
ATOM  29143  H   THR B 858       0.893 -34.542 -15.087  1.00  0.240          H  
ATOM  29144  HA  THR B 858      -0.013 -32.732 -12.865  1.00  0.220          H  
ATOM  29145  HB  THR B 858      -2.153 -33.855 -12.781  1.00  0.310          H  
ATOM  29146  HG1 THR B 858      -2.699 -35.369 -14.378  1.00  0.310          H  
ATOM  29147 1HG2 THR B 858      -3.073 -32.991 -14.771  1.00  0.310          H  
ATOM  29148 2HG2 THR B 858      -1.867 -31.900 -14.065  1.00  0.310          H  
ATOM  29149 3HG2 THR B 858      -1.464 -32.850 -15.502  1.00  0.310          H  
ATOM  29150  N   ALA B 859      -0.392 -34.794 -11.234  1.00  0.150          N  
ATOM  29151  CA  ALA B 859      -0.280 -35.864 -10.266  1.00  0.150          C  
ATOM  29152  C   ALA B 859       1.155 -36.248  -9.938  1.00  0.180          C  
ATOM  29153  O   ALA B 859       1.903 -35.450  -9.353  1.00  0.220          O  
ATOM  29154  CB  ALA B 859      -1.069 -37.046 -10.773  1.00  0.210          C  
ATOM  29155  H   ALA B 859      -1.080 -34.073 -11.039  1.00  0.180          H  
ATOM  29156  HA  ALA B 859      -0.737 -35.524  -9.337  1.00  0.180          H  
ATOM  29157 1HB  ALA B 859      -1.046 -37.857 -10.046  1.00  0.250          H  
ATOM  29158 2HB  ALA B 859      -2.101 -36.745 -10.944  1.00  0.250          H  
ATOM  29159 3HB  ALA B 859      -0.645 -37.373 -11.702  1.00  0.250          H  
ATOM  29160  N   MET B 860       1.542 -37.486 -10.262  1.00  0.200          N  
ATOM  29161  CA  MET B 860       2.865 -37.942  -9.857  1.00  0.220          C  
ATOM  29162  C   MET B 860       4.005 -37.212 -10.557  1.00  0.190          C  
ATOM  29163  O   MET B 860       5.088 -37.051  -9.979  1.00  0.210          O  
ATOM  29164  CB  MET B 860       2.958 -39.432 -10.136  1.00  0.300          C  
ATOM  29165  CG  MET B 860       3.080 -39.756 -11.620  1.00  0.300          C  
ATOM  29166  SD  MET B 860       2.728 -41.428 -12.003  1.00  0.300          S  
ATOM  29167  CE  MET B 860       4.052 -42.231 -11.235  1.00  0.300          C  
ATOM  29168  H   MET B 860       0.933 -38.117 -10.816  1.00  0.240          H  
ATOM  29169  HA  MET B 860       2.969 -37.775  -8.785  1.00  0.260          H  
ATOM  29170 1HB  MET B 860       3.821 -39.836  -9.616  1.00  0.360          H  
ATOM  29171 2HB  MET B 860       2.069 -39.931  -9.749  1.00  0.360          H  
ATOM  29172 1HG  MET B 860       2.423 -39.131 -12.203  1.00  0.360          H  
ATOM  29173 2HG  MET B 860       4.103 -39.560 -11.944  1.00  0.360          H  
ATOM  29174 1HE  MET B 860       3.953 -43.270 -11.440  1.00  0.360          H  
ATOM  29175 2HE  MET B 860       4.995 -41.874 -11.621  1.00  0.360          H  
ATOM  29176 3HE  MET B 860       4.038 -42.071 -10.164  1.00  0.360          H  
ATOM  29177  N   SER B 861       3.768 -36.749 -11.788  1.00  0.180          N  
ATOM  29178  CA  SER B 861       4.808 -36.107 -12.565  1.00  0.180          C  
ATOM  29179  C   SER B 861       4.919 -34.669 -12.143  1.00  0.210          C  
ATOM  29180  O   SER B 861       6.008 -34.092 -12.100  1.00  0.380          O  
ATOM  29181  CB  SER B 861       4.488 -36.191 -14.035  1.00  0.250          C  
ATOM  29182  OG  SER B 861       4.500 -37.513 -14.492  1.00  0.250          O  
ATOM  29183  H   SER B 861       2.843 -36.828 -12.215  1.00  0.220          H  
ATOM  29184  HA  SER B 861       5.759 -36.608 -12.373  1.00  0.220          H  
ATOM  29185 1HB  SER B 861       3.496 -35.766 -14.203  1.00  0.300          H  
ATOM  29186 2HB  SER B 861       5.205 -35.597 -14.587  1.00  0.300          H  
ATOM  29187  HG  SER B 861       5.419 -37.810 -14.400  1.00  0.300          H  
ATOM  29188  N   TYR B 862       3.784 -34.096 -11.778  1.00  0.250          N  
ATOM  29189  CA  TYR B 862       3.753 -32.720 -11.313  1.00  0.230          C  
ATOM  29190  C   TYR B 862       4.709 -32.597 -10.146  1.00  0.200          C  
ATOM  29191  O   TYR B 862       5.577 -31.731 -10.119  1.00  0.230          O  
ATOM  29192  CB  TYR B 862       2.349 -32.336 -10.864  1.00  0.330          C  
ATOM  29193  CG  TYR B 862       2.167 -30.950 -10.325  1.00  0.330          C  
ATOM  29194  CD1 TYR B 862       1.908 -29.909 -11.199  1.00  0.330          C  
ATOM  29195  CD2 TYR B 862       2.245 -30.709  -8.967  1.00  0.330          C  
ATOM  29196  CE1 TYR B 862       1.719 -28.630 -10.713  1.00  0.330          C  
ATOM  29197  CE2 TYR B 862       2.067 -29.434  -8.490  1.00  0.330          C  
ATOM  29198  CZ  TYR B 862       1.799 -28.396  -9.353  1.00  0.330          C  
ATOM  29199  OH  TYR B 862       1.608 -27.121  -8.862  1.00  0.330          O  
ATOM  29200  H   TYR B 862       2.922 -34.636 -11.891  1.00  0.300          H  
ATOM  29201  HA  TYR B 862       4.084 -32.058 -12.113  1.00  0.280          H  
ATOM  29202 1HB  TYR B 862       1.728 -32.416 -11.698  1.00  0.400          H  
ATOM  29203 2HB  TYR B 862       1.991 -33.040 -10.121  1.00  0.400          H  
ATOM  29204  HD1 TYR B 862       1.844 -30.101 -12.274  1.00  0.400          H  
ATOM  29205  HD2 TYR B 862       2.451 -31.524  -8.276  1.00  0.400          H  
ATOM  29206  HE1 TYR B 862       1.508 -27.813 -11.402  1.00  0.400          H  
ATOM  29207  HE2 TYR B 862       2.137 -29.244  -7.424  1.00  0.400          H  
ATOM  29208  HH  TYR B 862       1.391 -26.523  -9.586  1.00  0.400          H  
ATOM  29209  N   GLN B 863       4.555 -33.498  -9.177  1.00  0.200          N  
ATOM  29210  CA  GLN B 863       5.368 -33.457  -7.980  1.00  0.210          C  
ATOM  29211  C   GLN B 863       6.857 -33.741  -8.238  1.00  0.190          C  
ATOM  29212  O   GLN B 863       7.727 -32.996  -7.764  1.00  0.260          O  
ATOM  29213  CB  GLN B 863       4.815 -34.511  -7.013  1.00  0.290          C  
ATOM  29214  CG  GLN B 863       3.420 -34.193  -6.459  1.00  0.290          C  
ATOM  29215  CD  GLN B 863       2.822 -35.367  -5.676  1.00  0.290          C  
ATOM  29216  OE1 GLN B 863       3.077 -35.561  -4.478  1.00  0.290          O  
ATOM  29217  NE2 GLN B 863       2.027 -36.171  -6.380  1.00  0.290          N  
ATOM  29218  H   GLN B 863       3.813 -34.200  -9.271  1.00  0.240          H  
ATOM  29219  HA  GLN B 863       5.279 -32.464  -7.541  1.00  0.250          H  
ATOM  29220 1HB  GLN B 863       4.752 -35.472  -7.531  1.00  0.350          H  
ATOM  29221 2HB  GLN B 863       5.499 -34.634  -6.176  1.00  0.350          H  
ATOM  29222 1HG  GLN B 863       3.487 -33.332  -5.798  1.00  0.350          H  
ATOM  29223 2HG  GLN B 863       2.754 -33.971  -7.294  1.00  0.350          H  
ATOM  29224 1HE2 GLN B 863       1.604 -37.003  -5.941  1.00  0.350          H  
ATOM  29225 2HE2 GLN B 863       1.850 -35.974  -7.364  1.00  0.350          H  
ATOM  29226  N   GLU B 864       7.168 -34.770  -9.039  1.00  0.180          N  
ATOM  29227  CA  GLU B 864       8.566 -35.128  -9.257  1.00  0.240          C  
ATOM  29228  C   GLU B 864       9.385 -34.008  -9.881  1.00  0.260          C  
ATOM  29229  O   GLU B 864      10.507 -33.708  -9.440  1.00  0.380          O  
ATOM  29230  CB  GLU B 864       8.665 -36.369 -10.134  1.00  0.310          C  
ATOM  29231  CG  GLU B 864      10.079 -36.873 -10.315  1.00  0.310          C  
ATOM  29232  CD  GLU B 864      10.134 -38.124 -11.083  1.00  0.310          C  
ATOM  29233  OE1 GLU B 864       9.208 -38.416 -11.786  1.00  0.310          O  
ATOM  29234  OE2 GLU B 864      11.097 -38.824 -10.955  1.00  0.310          O  
ATOM  29235  H   GLU B 864       6.433 -35.362  -9.444  1.00  0.220          H  
ATOM  29236  HA  GLU B 864       9.004 -35.363  -8.288  1.00  0.290          H  
ATOM  29237 1HB  GLU B 864       8.066 -37.170  -9.699  1.00  0.370          H  
ATOM  29238 2HB  GLU B 864       8.248 -36.149 -11.120  1.00  0.370          H  
ATOM  29239 1HG  GLU B 864      10.663 -36.121 -10.845  1.00  0.370          H  
ATOM  29240 2HG  GLU B 864      10.533 -37.023  -9.336  1.00  0.370          H  
ATOM  29241  N   ARG B 865       8.778 -33.339 -10.858  1.00  0.290          N  
ATOM  29242  CA  ARG B 865       9.391 -32.264 -11.615  1.00  0.390          C  
ATOM  29243  C   ARG B 865       9.692 -31.019 -10.767  1.00  0.390          C  
ATOM  29244  O   ARG B 865      10.448 -30.149 -11.202  1.00  0.460          O  
ATOM  29245  CB  ARG B 865       8.456 -31.890 -12.764  1.00  0.510          C  
ATOM  29246  CG  ARG B 865       8.305 -32.982 -13.859  1.00  0.510          C  
ATOM  29247  CD  ARG B 865       7.174 -32.691 -14.832  1.00  0.510          C  
ATOM  29248  NE  ARG B 865       7.443 -31.577 -15.755  1.00  0.510          N  
ATOM  29249  CZ  ARG B 865       8.059 -31.705 -16.962  1.00  0.510          C  
ATOM  29250  NH1 ARG B 865       8.459 -32.886 -17.368  1.00  0.510          N  
ATOM  29251  NH2 ARG B 865       8.254 -30.640 -17.729  1.00  0.510          N  
ATOM  29252  H   ARG B 865       7.835 -33.636 -11.141  1.00  0.350          H  
ATOM  29253  HA  ARG B 865      10.325 -32.636 -12.032  1.00  0.470          H  
ATOM  29254 1HB  ARG B 865       7.460 -31.689 -12.356  1.00  0.610          H  
ATOM  29255 2HB  ARG B 865       8.806 -30.977 -13.241  1.00  0.610          H  
ATOM  29256 1HG  ARG B 865       9.231 -33.035 -14.428  1.00  0.610          H  
ATOM  29257 2HG  ARG B 865       8.124 -33.950 -13.396  1.00  0.610          H  
ATOM  29258 1HD  ARG B 865       6.944 -33.581 -15.409  1.00  0.610          H  
ATOM  29259 2HD  ARG B 865       6.291 -32.429 -14.247  1.00  0.610          H  
ATOM  29260  HE  ARG B 865       7.144 -30.652 -15.473  1.00  0.610          H  
ATOM  29261 1HH1 ARG B 865       8.301 -33.689 -16.778  1.00  0.610          H  
ATOM  29262 2HH1 ARG B 865       8.918 -32.989 -18.266  1.00  0.610          H  
ATOM  29263 1HH2 ARG B 865       7.947 -29.730 -17.420  1.00  0.610          H  
ATOM  29264 2HH2 ARG B 865       8.712 -30.735 -18.635  1.00  0.610          H  
ATOM  29265  N   LEU B 866       9.067 -30.893  -9.594  1.00  0.480          N  
ATOM  29266  CA  LEU B 866       9.251 -29.709  -8.775  1.00  0.550          C  
ATOM  29267  C   LEU B 866      10.155 -29.913  -7.557  1.00  0.500          C  
ATOM  29268  O   LEU B 866      10.914 -29.007  -7.202  1.00  0.540          O  
ATOM  29269  CB  LEU B 866       7.872 -29.210  -8.322  1.00  0.740          C  
ATOM  29270  CG  LEU B 866       6.877 -28.779  -9.459  1.00  0.740          C  
ATOM  29271  CD1 LEU B 866       5.526 -28.439  -8.836  1.00  0.740          C  
ATOM  29272  CD2 LEU B 866       7.424 -27.573 -10.234  1.00  0.740          C  
ATOM  29273  H   LEU B 866       8.500 -31.660  -9.225  1.00  0.580          H  
ATOM  29274  HA  LEU B 866       9.723 -28.948  -9.385  1.00  0.660          H  
ATOM  29275 1HB  LEU B 866       7.392 -30.020  -7.765  1.00  0.890          H  
ATOM  29276 2HB  LEU B 866       8.010 -28.366  -7.651  1.00  0.890          H  
ATOM  29277  HG  LEU B 866       6.736 -29.606 -10.148  1.00  0.890          H  
ATOM  29278 1HD1 LEU B 866       4.827 -28.161  -9.622  1.00  0.890          H  
ATOM  29279 2HD1 LEU B 866       5.145 -29.316  -8.310  1.00  0.890          H  
ATOM  29280 3HD1 LEU B 866       5.635 -27.613  -8.138  1.00  0.890          H  
ATOM  29281 1HD2 LEU B 866       6.712 -27.299 -11.011  1.00  0.890          H  
ATOM  29282 2HD2 LEU B 866       7.563 -26.733  -9.556  1.00  0.890          H  
ATOM  29283 3HD2 LEU B 866       8.372 -27.821 -10.703  1.00  0.890          H  
ATOM  29284  N   SER B 867      10.085 -31.084  -6.904  1.00  0.450          N  
ATOM  29285  CA  SER B 867      10.857 -31.306  -5.669  1.00  0.450          C  
ATOM  29286  C   SER B 867      12.129 -32.175  -5.741  1.00  0.400          C  
ATOM  29287  O   SER B 867      12.924 -32.165  -4.791  1.00  0.500          O  
ATOM  29288  CB  SER B 867       9.968 -31.949  -4.624  1.00  0.630          C  
ATOM  29289  OG  SER B 867       9.541 -33.213  -5.056  1.00  0.630          O  
ATOM  29290  H   SER B 867       9.428 -31.809  -7.218  1.00  0.540          H  
ATOM  29291  HA  SER B 867      11.157 -30.326  -5.300  1.00  0.540          H  
ATOM  29292 1HB  SER B 867      10.520 -32.047  -3.688  1.00  0.760          H  
ATOM  29293 2HB  SER B 867       9.106 -31.313  -4.432  1.00  0.760          H  
ATOM  29294  HG  SER B 867       9.169 -33.645  -4.285  1.00  0.760          H  
ATOM  29295  N   GLY B 868      12.352 -32.902  -6.837  1.00  0.410          N  
ATOM  29296  CA  GLY B 868      13.460 -33.863  -6.934  1.00  0.490          C  
ATOM  29297  C   GLY B 868      14.913 -33.363  -6.779  1.00  0.630          C  
ATOM  29298  O   GLY B 868      15.816 -34.171  -6.594  1.00  1.330          O  
ATOM  29299  H   GLY B 868      11.681 -32.886  -7.613  1.00  0.490          H  
ATOM  29300 1HA  GLY B 868      13.290 -34.643  -6.191  1.00  0.590          H  
ATOM  29301 2HA  GLY B 868      13.374 -34.363  -7.899  1.00  0.590          H  
ATOM  29302  N   ALA B 869      15.164 -32.060  -6.874  1.00  0.560          N  
ATOM  29303  CA  ALA B 869      16.530 -31.528  -6.767  1.00  0.760          C  
ATOM  29304  C   ALA B 869      17.083 -31.405  -5.340  1.00  0.430          C  
ATOM  29305  O   ALA B 869      18.257 -31.081  -5.159  1.00  0.590          O  
ATOM  29306  CB  ALA B 869      16.581 -30.157  -7.417  1.00  0.980          C  
ATOM  29307  H   ALA B 869      14.388 -31.432  -7.020  1.00  0.670          H  
ATOM  29308  HA  ALA B 869      17.185 -32.205  -7.314  1.00  0.910          H  
ATOM  29309 1HB  ALA B 869      17.604 -29.780  -7.391  1.00  1.180          H  
ATOM  29310 2HB  ALA B 869      16.247 -30.233  -8.450  1.00  1.180          H  
ATOM  29311 3HB  ALA B 869      15.928 -29.476  -6.872  1.00  1.180          H  
ATOM  29312  N   GLN B 870      16.257 -31.597  -4.328  1.00  0.380          N  
ATOM  29313  CA  GLN B 870      16.752 -31.518  -2.962  1.00  0.330          C  
ATOM  29314  C   GLN B 870      17.077 -32.939  -2.575  1.00  0.600          C  
ATOM  29315  O   GLN B 870      16.364 -33.856  -2.966  1.00  1.450          O  
ATOM  29316  CB  GLN B 870      15.705 -30.942  -2.019  1.00  0.480          C  
ATOM  29317  CG  GLN B 870      16.195 -30.714  -0.608  1.00  0.480          C  
ATOM  29318  CD  GLN B 870      15.111 -30.186   0.271  1.00  0.480          C  
ATOM  29319  OE1 GLN B 870      13.925 -30.429   0.004  1.00  0.480          O  
ATOM  29320  NE2 GLN B 870      15.486 -29.463   1.316  1.00  0.480          N  
ATOM  29321  H   GLN B 870      15.277 -31.846  -4.512  1.00  0.460          H  
ATOM  29322  HA  GLN B 870      17.662 -30.921  -2.923  1.00  0.400          H  
ATOM  29323 1HB  GLN B 870      15.347 -29.992  -2.413  1.00  0.580          H  
ATOM  29324 2HB  GLN B 870      14.850 -31.621  -1.975  1.00  0.580          H  
ATOM  29325 1HG  GLN B 870      16.532 -31.656  -0.180  1.00  0.580          H  
ATOM  29326 2HG  GLN B 870      17.013 -29.995  -0.624  1.00  0.580          H  
ATOM  29327 1HE2 GLN B 870      14.795 -29.091   1.988  1.00  0.580          H  
ATOM  29328 2HE2 GLN B 870      16.457 -29.295   1.486  1.00  0.580          H  
ATOM  29329  N   ALA B 871      18.143 -33.206  -1.878  1.00  0.330          N  
ATOM  29330  CA  ALA B 871      18.943 -34.188  -1.196  1.00  0.320          C  
ATOM  29331  C   ALA B 871      20.399 -33.770  -1.096  1.00  0.290          C  
ATOM  29332  O   ALA B 871      20.832 -33.483   0.016  1.00  0.290          O  
ATOM  29333  CB  ALA B 871      18.750 -35.559  -1.844  1.00  0.450          C  
ATOM  29334  H   ALA B 871      17.708 -34.088  -2.110  1.00  0.400          H  
ATOM  29335  HA  ALA B 871      18.574 -34.265  -0.172  1.00  0.380          H  
ATOM  29336 1HB  ALA B 871      19.309 -36.297  -1.295  1.00  0.540          H  
ATOM  29337 2HB  ALA B 871      17.692 -35.819  -1.811  1.00  0.540          H  
ATOM  29338 3HB  ALA B 871      19.055 -35.590  -2.860  1.00  0.540          H  
ATOM  29339  N   PRO B 872      21.200 -33.619  -2.185  1.00  0.300          N  
ATOM  29340  CA  PRO B 872      22.602 -33.273  -2.052  1.00  0.320          C  
ATOM  29341  C   PRO B 872      22.784 -31.955  -1.316  1.00  0.260          C  
ATOM  29342  O   PRO B 872      23.795 -31.757  -0.649  1.00  0.280          O  
ATOM  29343  CB  PRO B 872      23.071 -33.178  -3.512  1.00  0.480          C  
ATOM  29344  CG  PRO B 872      21.802 -32.954  -4.328  1.00  0.480          C  
ATOM  29345  CD  PRO B 872      20.732 -33.717  -3.598  1.00  0.480          C  
ATOM  29346  HA  PRO B 872      23.125 -34.087  -1.531  1.00  0.380          H  
ATOM  29347 1HB  PRO B 872      23.792 -32.351  -3.619  1.00  0.580          H  
ATOM  29348 2HB  PRO B 872      23.602 -34.099  -3.795  1.00  0.580          H  
ATOM  29349 1HG  PRO B 872      21.577 -31.878  -4.417  1.00  0.580          H  
ATOM  29350 2HG  PRO B 872      21.946 -33.324  -5.355  1.00  0.580          H  
ATOM  29351 1HD  PRO B 872      19.778 -33.225  -3.789  1.00  0.580          H  
ATOM  29352 2HD  PRO B 872      20.753 -34.753  -3.950  1.00  0.580          H  
ATOM  29353  N   ALA B 873      21.782 -31.073  -1.388  1.00  0.260          N  
ATOM  29354  CA  ALA B 873      21.812 -29.807  -0.682  1.00  0.280          C  
ATOM  29355  C   ALA B 873      21.889 -30.013   0.825  1.00  0.240          C  
ATOM  29356  O   ALA B 873      22.624 -29.312   1.533  1.00  0.410          O  
ATOM  29357  CB  ALA B 873      20.566 -29.009  -1.014  1.00  0.380          C  
ATOM  29358  H   ALA B 873      20.986 -31.248  -1.987  1.00  0.310          H  
ATOM  29359  HA  ALA B 873      22.700 -29.261  -1.000  1.00  0.340          H  
ATOM  29360 1HB  ALA B 873      20.602 -28.050  -0.498  1.00  0.460          H  
ATOM  29361 2HB  ALA B 873      20.517 -28.845  -2.090  1.00  0.460          H  
ATOM  29362 3HB  ALA B 873      19.685 -29.562  -0.692  1.00  0.460          H  
ATOM  29363  N   LEU B 874      21.097 -30.972   1.311  1.00  0.190          N  
ATOM  29364  CA  LEU B 874      20.979 -31.219   2.727  1.00  0.170          C  
ATOM  29365  C   LEU B 874      22.124 -32.051   3.195  1.00  0.170          C  
ATOM  29366  O   LEU B 874      22.584 -31.907   4.328  1.00  0.190          O  
ATOM  29367  CB  LEU B 874      19.686 -31.946   3.052  1.00  0.250          C  
ATOM  29368  CG  LEU B 874      18.389 -31.206   2.776  1.00  0.250          C  
ATOM  29369  CD1 LEU B 874      17.257 -32.161   3.044  1.00  0.250          C  
ATOM  29370  CD2 LEU B 874      18.277 -29.957   3.658  1.00  0.250          C  
ATOM  29371  H   LEU B 874      20.596 -31.582   0.673  1.00  0.230          H  
ATOM  29372  HA  LEU B 874      21.010 -30.272   3.243  1.00  0.200          H  
ATOM  29373 1HB  LEU B 874      19.668 -32.877   2.480  1.00  0.300          H  
ATOM  29374 2HB  LEU B 874      19.697 -32.194   4.109  1.00  0.300          H  
ATOM  29375  HG  LEU B 874      18.347 -30.913   1.732  1.00  0.300          H  
ATOM  29376 1HD1 LEU B 874      16.318 -31.679   2.841  1.00  0.300          H  
ATOM  29377 2HD1 LEU B 874      17.382 -33.017   2.398  1.00  0.300          H  
ATOM  29378 3HD1 LEU B 874      17.276 -32.483   4.076  1.00  0.300          H  
ATOM  29379 1HD2 LEU B 874      17.333 -29.458   3.459  1.00  0.300          H  
ATOM  29380 2HD2 LEU B 874      18.317 -30.249   4.704  1.00  0.300          H  
ATOM  29381 3HD2 LEU B 874      19.083 -29.263   3.453  1.00  0.300          H  
ATOM  29382  N   TYR B 875      22.607 -32.934   2.341  1.00  0.180          N  
ATOM  29383  CA  TYR B 875      23.715 -33.742   2.782  1.00  0.210          C  
ATOM  29384  C   TYR B 875      24.946 -32.861   2.873  1.00  0.210          C  
ATOM  29385  O   TYR B 875      25.746 -33.013   3.795  1.00  0.220          O  
ATOM  29386  CB  TYR B 875      23.913 -34.947   1.878  1.00  0.280          C  
ATOM  29387  CG  TYR B 875      22.807 -35.959   2.071  1.00  0.280          C  
ATOM  29388  CD1 TYR B 875      21.908 -36.211   1.057  1.00  0.280          C  
ATOM  29389  CD2 TYR B 875      22.677 -36.618   3.293  1.00  0.280          C  
ATOM  29390  CE1 TYR B 875      20.890 -37.113   1.256  1.00  0.280          C  
ATOM  29391  CE2 TYR B 875      21.656 -37.516   3.480  1.00  0.280          C  
ATOM  29392  CZ  TYR B 875      20.768 -37.761   2.467  1.00  0.280          C  
ATOM  29393  OH  TYR B 875      19.748 -38.654   2.652  1.00  0.280          O  
ATOM  29394  H   TYR B 875      22.171 -33.053   1.421  1.00  0.220          H  
ATOM  29395  HA  TYR B 875      23.500 -34.106   3.784  1.00  0.250          H  
ATOM  29396 1HB  TYR B 875      23.917 -34.626   0.835  1.00  0.340          H  
ATOM  29397 2HB  TYR B 875      24.868 -35.423   2.091  1.00  0.340          H  
ATOM  29398  HD1 TYR B 875      22.005 -35.704   0.106  1.00  0.340          H  
ATOM  29399  HD2 TYR B 875      23.379 -36.423   4.103  1.00  0.340          H  
ATOM  29400  HE1 TYR B 875      20.182 -37.320   0.466  1.00  0.340          H  
ATOM  29401  HE2 TYR B 875      21.548 -38.028   4.426  1.00  0.340          H  
ATOM  29402  HH  TYR B 875      19.766 -38.978   3.557  1.00  0.340          H  
ATOM  29403  N   ALA B 876      25.102 -31.928   1.932  1.00  0.230          N  
ATOM  29404  CA  ALA B 876      26.227 -31.021   1.972  1.00  0.250          C  
ATOM  29405  C   ALA B 876      26.195 -30.158   3.230  1.00  0.240          C  
ATOM  29406  O   ALA B 876      27.239 -29.972   3.874  1.00  0.250          O  
ATOM  29407  CB  ALA B 876      26.216 -30.134   0.744  1.00  0.340          C  
ATOM  29408  H   ALA B 876      24.445 -31.867   1.152  1.00  0.280          H  
ATOM  29409  HA  ALA B 876      27.141 -31.613   1.984  1.00  0.300          H  
ATOM  29410 1HB  ALA B 876      27.076 -29.468   0.767  1.00  0.410          H  
ATOM  29411 2HB  ALA B 876      26.256 -30.755  -0.150  1.00  0.410          H  
ATOM  29412 3HB  ALA B 876      25.297 -29.546   0.733  1.00  0.410          H  
ATOM  29413  N   ILE B 877      24.998 -29.675   3.629  1.00  0.220          N  
ATOM  29414  CA  ILE B 877      24.957 -28.832   4.810  1.00  0.220          C  
ATOM  29415  C   ILE B 877      25.194 -29.692   6.039  1.00  0.190          C  
ATOM  29416  O   ILE B 877      25.841 -29.235   6.978  1.00  0.190          O  
ATOM  29417  CB  ILE B 877      23.631 -28.009   4.945  1.00  0.310          C  
ATOM  29418  CG1 ILE B 877      23.814 -26.780   5.884  1.00  0.310          C  
ATOM  29419  CG2 ILE B 877      22.477 -28.834   5.543  1.00  0.310          C  
ATOM  29420  CD1 ILE B 877      24.753 -25.708   5.354  1.00  0.310          C  
ATOM  29421  H   ILE B 877      24.158 -29.813   3.056  1.00  0.260          H  
ATOM  29422  HA  ILE B 877      25.783 -28.142   4.738  1.00  0.260          H  
ATOM  29423  HB  ILE B 877      23.339 -27.659   3.953  1.00  0.370          H  
ATOM  29424 1HG1 ILE B 877      22.839 -26.321   6.036  1.00  0.370          H  
ATOM  29425 2HG1 ILE B 877      24.192 -27.117   6.849  1.00  0.370          H  
ATOM  29426 1HG2 ILE B 877      21.581 -28.220   5.591  1.00  0.370          H  
ATOM  29427 2HG2 ILE B 877      22.292 -29.662   4.934  1.00  0.370          H  
ATOM  29428 3HG2 ILE B 877      22.721 -29.169   6.548  1.00  0.370          H  
ATOM  29429 1HD1 ILE B 877      24.783 -24.911   6.052  1.00  0.370          H  
ATOM  29430 2HD1 ILE B 877      25.753 -26.081   5.214  1.00  0.370          H  
ATOM  29431 3HD1 ILE B 877      24.376 -25.334   4.404  1.00  0.370          H  
ATOM  29432  N   SER B 878      24.684 -30.933   6.054  1.00  0.180          N  
ATOM  29433  CA  SER B 878      24.910 -31.810   7.189  1.00  0.170          C  
ATOM  29434  C   SER B 878      26.393 -32.042   7.363  1.00  0.170          C  
ATOM  29435  O   SER B 878      26.940 -31.817   8.437  1.00  0.170          O  
ATOM  29436  CB  SER B 878      24.217 -33.143   7.002  1.00  0.240          C  
ATOM  29437  OG  SER B 878      24.474 -33.993   8.095  1.00  0.240          O  
ATOM  29438  H   SER B 878      24.102 -31.266   5.283  1.00  0.220          H  
ATOM  29439  HA  SER B 878      24.521 -31.334   8.089  1.00  0.200          H  
ATOM  29440 1HB  SER B 878      23.149 -32.998   6.877  1.00  0.290          H  
ATOM  29441 2HB  SER B 878      24.583 -33.607   6.091  1.00  0.290          H  
ATOM  29442  HG  SER B 878      24.010 -33.602   8.875  1.00  0.290          H  
ATOM  29443  N   LEU B 879      27.103 -32.381   6.286  1.00  0.180          N  
ATOM  29444  CA  LEU B 879      28.524 -32.645   6.432  1.00  0.180          C  
ATOM  29445  C   LEU B 879      29.248 -31.412   6.955  1.00  0.190          C  
ATOM  29446  O   LEU B 879      30.129 -31.532   7.818  1.00  0.190          O  
ATOM  29447  CB  LEU B 879      29.109 -33.099   5.092  1.00  0.250          C  
ATOM  29448  CG  LEU B 879      28.648 -34.508   4.573  1.00  0.250          C  
ATOM  29449  CD1 LEU B 879      29.135 -34.681   3.150  1.00  0.250          C  
ATOM  29450  CD2 LEU B 879      29.201 -35.638   5.465  1.00  0.250          C  
ATOM  29451  H   LEU B 879      26.634 -32.514   5.384  1.00  0.220          H  
ATOM  29452  HA  LEU B 879      28.645 -33.431   7.168  1.00  0.220          H  
ATOM  29453 1HB  LEU B 879      28.818 -32.364   4.336  1.00  0.300          H  
ATOM  29454 2HB  LEU B 879      30.194 -33.103   5.168  1.00  0.300          H  
ATOM  29455  HG  LEU B 879      27.561 -34.556   4.574  1.00  0.300          H  
ATOM  29456 1HD1 LEU B 879      28.805 -35.645   2.768  1.00  0.300          H  
ATOM  29457 2HD1 LEU B 879      28.719 -33.885   2.528  1.00  0.300          H  
ATOM  29458 3HD1 LEU B 879      30.221 -34.632   3.124  1.00  0.300          H  
ATOM  29459 1HD2 LEU B 879      28.867 -36.599   5.072  1.00  0.300          H  
ATOM  29460 2HD2 LEU B 879      30.288 -35.605   5.458  1.00  0.300          H  
ATOM  29461 3HD2 LEU B 879      28.841 -35.533   6.483  1.00  0.300          H  
ATOM  29462  N   LEU B 880      28.872 -30.212   6.485  1.00  0.190          N  
ATOM  29463  CA  LEU B 880      29.490 -29.008   7.014  1.00  0.200          C  
ATOM  29464  C   LEU B 880      29.234 -28.855   8.498  1.00  0.210          C  
ATOM  29465  O   LEU B 880      30.166 -28.631   9.260  1.00  0.210          O  
ATOM  29466  CB  LEU B 880      28.959 -27.732   6.335  1.00  0.280          C  
ATOM  29467  CG  LEU B 880      29.464 -26.353   6.953  1.00  0.280          C  
ATOM  29468  CD1 LEU B 880      30.984 -26.223   6.836  1.00  0.280          C  
ATOM  29469  CD2 LEU B 880      28.752 -25.195   6.260  1.00  0.280          C  
ATOM  29470  H   LEU B 880      28.177 -30.144   5.731  1.00  0.230          H  
ATOM  29471  HA  LEU B 880      30.562 -29.089   6.853  1.00  0.240          H  
ATOM  29472 1HB  LEU B 880      29.235 -27.759   5.282  1.00  0.330          H  
ATOM  29473 2HB  LEU B 880      27.872 -27.742   6.396  1.00  0.330          H  
ATOM  29474  HG  LEU B 880      29.214 -26.323   8.007  1.00  0.330          H  
ATOM  29475 1HD1 LEU B 880      31.296 -25.278   7.280  1.00  0.330          H  
ATOM  29476 2HD1 LEU B 880      31.476 -27.038   7.365  1.00  0.330          H  
ATOM  29477 3HD1 LEU B 880      31.273 -26.245   5.788  1.00  0.330          H  
ATOM  29478 1HD2 LEU B 880      29.079 -24.251   6.701  1.00  0.330          H  
ATOM  29479 2HD2 LEU B 880      28.989 -25.198   5.196  1.00  0.330          H  
ATOM  29480 3HD2 LEU B 880      27.681 -25.302   6.394  1.00  0.330          H  
ATOM  29481  N   VAL B 881      27.971 -28.970   8.905  1.00  0.200          N  
ATOM  29482  CA  VAL B 881      27.621 -28.753  10.295  1.00  0.200          C  
ATOM  29483  C   VAL B 881      28.259 -29.797  11.200  1.00  0.200          C  
ATOM  29484  O   VAL B 881      28.700 -29.442  12.292  1.00  0.200          O  
ATOM  29485  CB  VAL B 881      26.103 -28.671  10.488  1.00  0.280          C  
ATOM  29486  CG1 VAL B 881      25.772 -28.592  11.997  1.00  0.280          C  
ATOM  29487  CG2 VAL B 881      25.578 -27.429   9.733  1.00  0.280          C  
ATOM  29488  H   VAL B 881      27.241 -29.174   8.217  1.00  0.240          H  
ATOM  29489  HA  VAL B 881      28.014 -27.790  10.583  1.00  0.240          H  
ATOM  29490  HB  VAL B 881      25.638 -29.576  10.083  1.00  0.340          H  
ATOM  29491 1HG1 VAL B 881      24.694 -28.540  12.134  1.00  0.340          H  
ATOM  29492 2HG1 VAL B 881      26.149 -29.438  12.504  1.00  0.340          H  
ATOM  29493 3HG1 VAL B 881      26.227 -27.722  12.426  1.00  0.340          H  
ATOM  29494 1HG2 VAL B 881      24.498 -27.355   9.848  1.00  0.340          H  
ATOM  29495 2HG2 VAL B 881      26.045 -26.539  10.127  1.00  0.340          H  
ATOM  29496 3HG2 VAL B 881      25.820 -27.508   8.683  1.00  0.340          H  
ATOM  29497  N   VAL B 882      28.277 -31.070  10.784  1.00  0.190          N  
ATOM  29498  CA  VAL B 882      28.889 -32.128  11.581  1.00  0.180          C  
ATOM  29499  C   VAL B 882      30.366 -31.782  11.770  1.00  0.190          C  
ATOM  29500  O   VAL B 882      30.873 -31.846  12.891  1.00  0.190          O  
ATOM  29501  CB  VAL B 882      28.758 -33.502  10.865  1.00  0.260          C  
ATOM  29502  CG1 VAL B 882      29.577 -34.566  11.574  1.00  0.260          C  
ATOM  29503  CG2 VAL B 882      27.298 -33.977  10.843  1.00  0.260          C  
ATOM  29504  H   VAL B 882      27.861 -31.294   9.881  1.00  0.230          H  
ATOM  29505  HA  VAL B 882      28.398 -32.175  12.553  1.00  0.220          H  
ATOM  29506  HB  VAL B 882      29.134 -33.386   9.846  1.00  0.310          H  
ATOM  29507 1HG1 VAL B 882      29.487 -35.506  11.039  1.00  0.310          H  
ATOM  29508 2HG1 VAL B 882      30.614 -34.281  11.625  1.00  0.310          H  
ATOM  29509 3HG1 VAL B 882      29.206 -34.691  12.547  1.00  0.310          H  
ATOM  29510 1HG2 VAL B 882      27.236 -34.921  10.317  1.00  0.310          H  
ATOM  29511 2HG2 VAL B 882      26.951 -34.112  11.859  1.00  0.310          H  
ATOM  29512 3HG2 VAL B 882      26.666 -33.254  10.345  1.00  0.310          H  
ATOM  29513  N   PHE B 883      31.049 -31.396  10.685  1.00  0.190          N  
ATOM  29514  CA  PHE B 883      32.445 -30.991  10.745  1.00  0.200          C  
ATOM  29515  C   PHE B 883      32.635 -29.824  11.709  1.00  0.210          C  
ATOM  29516  O   PHE B 883      33.533 -29.858  12.555  1.00  0.210          O  
ATOM  29517  CB  PHE B 883      32.963 -30.618   9.361  1.00  0.280          C  
ATOM  29518  CG  PHE B 883      34.361 -30.093   9.358  1.00  0.280          C  
ATOM  29519  CD1 PHE B 883      35.450 -30.951   9.429  1.00  0.280          C  
ATOM  29520  CD2 PHE B 883      34.594 -28.725   9.279  1.00  0.280          C  
ATOM  29521  CE1 PHE B 883      36.736 -30.449   9.428  1.00  0.280          C  
ATOM  29522  CE2 PHE B 883      35.873 -28.233   9.274  1.00  0.280          C  
ATOM  29523  CZ  PHE B 883      36.945 -29.097   9.351  1.00  0.280          C  
ATOM  29524  H   PHE B 883      30.584 -31.396   9.772  1.00  0.230          H  
ATOM  29525  HA  PHE B 883      33.028 -31.835  11.110  1.00  0.240          H  
ATOM  29526 1HB  PHE B 883      32.917 -31.491   8.713  1.00  0.330          H  
ATOM  29527 2HB  PHE B 883      32.316 -29.865   8.925  1.00  0.330          H  
ATOM  29528  HD1 PHE B 883      35.284 -32.024   9.491  1.00  0.330          H  
ATOM  29529  HD2 PHE B 883      33.744 -28.039   9.218  1.00  0.330          H  
ATOM  29530  HE1 PHE B 883      37.595 -31.126   9.485  1.00  0.330          H  
ATOM  29531  HE2 PHE B 883      36.042 -27.161   9.207  1.00  0.330          H  
ATOM  29532  HZ  PHE B 883      37.966 -28.710   9.348  1.00  0.330          H  
ATOM  29533  N   LEU B 884      31.804 -28.780  11.576  1.00  0.210          N  
ATOM  29534  CA  LEU B 884      31.921 -27.614  12.433  1.00  0.220          C  
ATOM  29535  C   LEU B 884      31.705 -27.997  13.900  1.00  0.220          C  
ATOM  29536  O   LEU B 884      32.433 -27.542  14.785  1.00  0.250          O  
ATOM  29537  CB  LEU B 884      30.828 -26.584  12.089  1.00  0.300          C  
ATOM  29538  CG  LEU B 884      30.826 -25.843  10.738  1.00  0.300          C  
ATOM  29539  CD1 LEU B 884      29.518 -25.036  10.641  1.00  0.300          C  
ATOM  29540  CD2 LEU B 884      32.003 -24.952  10.613  1.00  0.300          C  
ATOM  29541  H   LEU B 884      31.096 -28.795  10.839  1.00  0.250          H  
ATOM  29542  HA  LEU B 884      32.913 -27.191  12.322  1.00  0.260          H  
ATOM  29543 1HB  LEU B 884      29.858 -27.062  12.206  1.00  0.360          H  
ATOM  29544 2HB  LEU B 884      30.904 -25.846  12.793  1.00  0.360          H  
ATOM  29545  HG  LEU B 884      30.849 -26.543   9.944  1.00  0.360          H  
ATOM  29546 1HD1 LEU B 884      29.486 -24.531   9.688  1.00  0.360          H  
ATOM  29547 2HD1 LEU B 884      28.668 -25.689  10.716  1.00  0.360          H  
ATOM  29548 3HD1 LEU B 884      29.474 -24.301  11.446  1.00  0.360          H  
ATOM  29549 1HD2 LEU B 884      31.966 -24.443   9.652  1.00  0.360          H  
ATOM  29550 2HD2 LEU B 884      31.997 -24.221  11.411  1.00  0.360          H  
ATOM  29551 3HD2 LEU B 884      32.888 -25.542  10.661  1.00  0.360          H  
ATOM  29552  N   CYS B 885      30.721 -28.862  14.164  1.00  0.210          N  
ATOM  29553  CA  CYS B 885      30.432 -29.269  15.528  1.00  0.210          C  
ATOM  29554  C   CYS B 885      31.625 -30.020  16.111  1.00  0.200          C  
ATOM  29555  O   CYS B 885      32.030 -29.761  17.248  1.00  0.210          O  
ATOM  29556  CB  CYS B 885      29.180 -30.148  15.553  1.00  0.290          C  
ATOM  29557  SG  CYS B 885      27.650 -29.279  15.176  1.00  0.290          S  
ATOM  29558  H   CYS B 885      30.130 -29.195  13.402  1.00  0.250          H  
ATOM  29559  HA  CYS B 885      30.249 -28.378  16.126  1.00  0.250          H  
ATOM  29560 1HB  CYS B 885      29.291 -30.944  14.817  1.00  0.350          H  
ATOM  29561 2HB  CYS B 885      29.071 -30.606  16.519  1.00  0.350          H  
ATOM  29562  HG  CYS B 885      27.934 -29.117  13.856  1.00  0.350          H  
ATOM  29563  N   LEU B 886      32.223 -30.912  15.317  1.00  0.200          N  
ATOM  29564  CA  LEU B 886      33.386 -31.645  15.775  1.00  0.200          C  
ATOM  29565  C   LEU B 886      34.562 -30.714  16.024  1.00  0.210          C  
ATOM  29566  O   LEU B 886      35.229 -30.831  17.056  1.00  0.220          O  
ATOM  29567  CB  LEU B 886      33.789 -32.680  14.725  1.00  0.280          C  
ATOM  29568  CG  LEU B 886      32.884 -33.900  14.515  1.00  0.280          C  
ATOM  29569  CD1 LEU B 886      33.330 -34.620  13.246  1.00  0.280          C  
ATOM  29570  CD2 LEU B 886      33.005 -34.844  15.681  1.00  0.280          C  
ATOM  29571  H   LEU B 886      31.830 -31.111  14.390  1.00  0.240          H  
ATOM  29572  HA  LEU B 886      33.137 -32.137  16.709  1.00  0.240          H  
ATOM  29573 1HB  LEU B 886      33.814 -32.157  13.778  1.00  0.340          H  
ATOM  29574 2HB  LEU B 886      34.784 -33.036  14.953  1.00  0.340          H  
ATOM  29575  HG  LEU B 886      31.849 -33.583  14.405  1.00  0.340          H  
ATOM  29576 1HD1 LEU B 886      32.702 -35.493  13.073  1.00  0.340          H  
ATOM  29577 2HD1 LEU B 886      33.241 -33.943  12.400  1.00  0.340          H  
ATOM  29578 3HD1 LEU B 886      34.362 -34.927  13.350  1.00  0.340          H  
ATOM  29579 1HD2 LEU B 886      32.373 -35.687  15.487  1.00  0.340          H  
ATOM  29580 2HD2 LEU B 886      34.022 -35.180  15.780  1.00  0.340          H  
ATOM  29581 3HD2 LEU B 886      32.699 -34.368  16.598  1.00  0.340          H  
ATOM  29582  N   ALA B 887      34.770 -29.726  15.136  1.00  0.230          N  
ATOM  29583  CA  ALA B 887      35.878 -28.797  15.301  1.00  0.250          C  
ATOM  29584  C   ALA B 887      35.753 -28.077  16.617  1.00  0.270          C  
ATOM  29585  O   ALA B 887      36.741 -27.881  17.338  1.00  0.290          O  
ATOM  29586  CB  ALA B 887      35.907 -27.802  14.156  1.00  0.340          C  
ATOM  29587  H   ALA B 887      34.192 -29.669  14.293  1.00  0.280          H  
ATOM  29588  HA  ALA B 887      36.797 -29.366  15.319  1.00  0.300          H  
ATOM  29589 1HB  ALA B 887      36.750 -27.131  14.288  1.00  0.410          H  
ATOM  29590 2HB  ALA B 887      36.006 -28.332  13.212  1.00  0.410          H  
ATOM  29591 3HB  ALA B 887      34.979 -27.231  14.153  1.00  0.410          H  
ATOM  29592  N   ALA B 888      34.525 -27.704  16.975  1.00  0.270          N  
ATOM  29593  CA  ALA B 888      34.322 -27.059  18.250  1.00  0.320          C  
ATOM  29594  C   ALA B 888      34.709 -27.987  19.395  1.00  0.320          C  
ATOM  29595  O   ALA B 888      35.480 -27.613  20.280  1.00  0.430          O  
ATOM  29596  CB  ALA B 888      32.877 -26.666  18.386  1.00  0.430          C  
ATOM  29597  H   ALA B 888      33.746 -27.824  16.314  1.00  0.320          H  
ATOM  29598  HA  ALA B 888      34.952 -26.178  18.303  1.00  0.380          H  
ATOM  29599 1HB  ALA B 888      32.751 -26.199  19.333  1.00  0.510          H  
ATOM  29600 2HB  ALA B 888      32.606 -25.991  17.583  1.00  0.510          H  
ATOM  29601 3HB  ALA B 888      32.249 -27.548  18.337  1.00  0.510          H  
ATOM  29602  N   LEU B 889      34.278 -29.243  19.319  1.00  0.250          N  
ATOM  29603  CA  LEU B 889      34.543 -30.213  20.379  1.00  0.230          C  
ATOM  29604  C   LEU B 889      36.014 -30.555  20.553  1.00  0.230          C  
ATOM  29605  O   LEU B 889      36.469 -30.806  21.672  1.00  0.240          O  
ATOM  29606  CB  LEU B 889      33.752 -31.491  20.118  1.00  0.330          C  
ATOM  29607  CG  LEU B 889      32.218 -31.354  20.199  1.00  0.330          C  
ATOM  29608  CD1 LEU B 889      31.599 -32.663  19.774  1.00  0.330          C  
ATOM  29609  CD2 LEU B 889      31.773 -30.947  21.598  1.00  0.330          C  
ATOM  29610  H   LEU B 889      33.655 -29.501  18.544  1.00  0.300          H  
ATOM  29611  HA  LEU B 889      34.228 -29.771  21.314  1.00  0.280          H  
ATOM  29612 1HB  LEU B 889      34.004 -31.848  19.121  1.00  0.400          H  
ATOM  29613 2HB  LEU B 889      34.065 -32.246  20.839  1.00  0.400          H  
ATOM  29614  HG  LEU B 889      31.893 -30.596  19.505  1.00  0.400          H  
ATOM  29615 1HD1 LEU B 889      30.541 -32.550  19.791  1.00  0.400          H  
ATOM  29616 2HD1 LEU B 889      31.924 -32.901  18.767  1.00  0.400          H  
ATOM  29617 3HD1 LEU B 889      31.899 -33.463  20.450  1.00  0.400          H  
ATOM  29618 1HD2 LEU B 889      30.701 -30.852  21.607  1.00  0.400          H  
ATOM  29619 2HD2 LEU B 889      32.085 -31.705  22.316  1.00  0.400          H  
ATOM  29620 3HD2 LEU B 889      32.193 -29.994  21.880  1.00  0.400          H  
ATOM  29621  N   TYR B 890      36.769 -30.547  19.465  1.00  0.230          N  
ATOM  29622  CA  TYR B 890      38.180 -30.882  19.544  1.00  0.240          C  
ATOM  29623  C   TYR B 890      39.090 -29.672  19.597  1.00  0.260          C  
ATOM  29624  O   TYR B 890      40.310 -29.835  19.541  1.00  0.340          O  
ATOM  29625  CB  TYR B 890      38.632 -31.687  18.323  1.00  0.330          C  
ATOM  29626  CG  TYR B 890      38.007 -33.027  18.150  1.00  0.330          C  
ATOM  29627  CD1 TYR B 890      37.269 -33.301  17.015  1.00  0.330          C  
ATOM  29628  CD2 TYR B 890      38.170 -33.990  19.118  1.00  0.330          C  
ATOM  29629  CE1 TYR B 890      36.717 -34.535  16.853  1.00  0.330          C  
ATOM  29630  CE2 TYR B 890      37.610 -35.218  18.952  1.00  0.330          C  
ATOM  29631  CZ  TYR B 890      36.893 -35.492  17.831  1.00  0.330          C  
ATOM  29632  OH  TYR B 890      36.351 -36.711  17.659  1.00  0.330          O  
ATOM  29633  H   TYR B 890      36.318 -30.375  18.559  1.00  0.280          H  
ATOM  29634  HA  TYR B 890      38.347 -31.458  20.451  1.00  0.290          H  
ATOM  29635 1HB  TYR B 890      38.422 -31.099  17.421  1.00  0.400          H  
ATOM  29636 2HB  TYR B 890      39.709 -31.826  18.367  1.00  0.400          H  
ATOM  29637  HD1 TYR B 890      37.143 -32.545  16.256  1.00  0.400          H  
ATOM  29638  HD2 TYR B 890      38.748 -33.775  20.012  1.00  0.400          H  
ATOM  29639  HE1 TYR B 890      36.154 -34.763  15.961  1.00  0.400          H  
ATOM  29640  HE2 TYR B 890      37.745 -35.980  19.708  1.00  0.400          H  
ATOM  29641  HH  TYR B 890      36.631 -37.318  18.363  1.00  0.400          H  
ATOM  29642  N   GLU B 891      38.530 -28.461  19.668  1.00  0.280          N  
ATOM  29643  CA  GLU B 891      39.341 -27.245  19.640  1.00  0.360          C  
ATOM  29644  C   GLU B 891      40.305 -27.282  18.443  1.00  0.360          C  
ATOM  29645  O   GLU B 891      41.466 -26.877  18.566  1.00  0.430          O  
ATOM  29646  CB  GLU B 891      40.176 -27.114  20.941  1.00  0.470          C  
ATOM  29647  CG  GLU B 891      39.370 -27.059  22.249  1.00  0.470          C  
ATOM  29648  CD  GLU B 891      40.252 -26.862  23.523  1.00  0.470          C  
ATOM  29649  OE1 GLU B 891      41.442 -27.063  23.434  1.00  0.470          O  
ATOM  29650  OE2 GLU B 891      39.720 -26.524  24.570  1.00  0.470          O  
ATOM  29651  H   GLU B 891      37.510 -28.370  19.769  1.00  0.340          H  
ATOM  29652  HA  GLU B 891      38.677 -26.386  19.531  1.00  0.430          H  
ATOM  29653 1HB  GLU B 891      40.880 -27.937  21.020  1.00  0.570          H  
ATOM  29654 2HB  GLU B 891      40.764 -26.198  20.893  1.00  0.570          H  
ATOM  29655 1HG  GLU B 891      38.654 -26.259  22.168  1.00  0.570          H  
ATOM  29656 2HG  GLU B 891      38.811 -27.990  22.348  1.00  0.570          H  
ATOM  29657  N   SER B 892      39.828 -27.757  17.286  1.00  0.320          N  
ATOM  29658  CA  SER B 892      40.685 -27.890  16.111  1.00  0.360          C  
ATOM  29659  C   SER B 892      39.963 -28.072  14.801  1.00  0.310          C  
ATOM  29660  O   SER B 892      39.043 -28.872  14.690  1.00  0.310          O  
ATOM  29661  CB  SER B 892      41.628 -29.057  16.286  1.00  0.490          C  
ATOM  29662  OG  SER B 892      42.367 -29.278  15.102  1.00  0.490          O  
ATOM  29663  H   SER B 892      38.835 -28.011  17.253  1.00  0.380          H  
ATOM  29664  HA  SER B 892      41.282 -26.982  16.038  1.00  0.430          H  
ATOM  29665 1HB  SER B 892      42.312 -28.847  17.107  1.00  0.590          H  
ATOM  29666 2HB  SER B 892      41.066 -29.950  16.553  1.00  0.590          H  
ATOM  29667  HG  SER B 892      43.187 -29.709  15.392  1.00  0.590          H  
ATOM  29668  N   TRP B 893      40.453 -27.420  13.757  1.00  0.330          N  
ATOM  29669  CA  TRP B 893      39.864 -27.603  12.440  1.00  0.320          C  
ATOM  29670  C   TRP B 893      40.456 -28.807  11.704  1.00  0.310          C  
ATOM  29671  O   TRP B 893      40.041 -29.123  10.591  1.00  0.380          O  
ATOM  29672  CB  TRP B 893      40.056 -26.355  11.581  1.00  0.450          C  
ATOM  29673  CG  TRP B 893      39.321 -25.148  12.076  1.00  0.450          C  
ATOM  29674  CD1 TRP B 893      39.857 -24.017  12.606  1.00  0.450          C  
ATOM  29675  CD2 TRP B 893      37.899 -24.960  12.094  1.00  0.450          C  
ATOM  29676  NE1 TRP B 893      38.863 -23.137  12.931  1.00  0.450          N  
ATOM  29677  CE2 TRP B 893      37.658 -23.701  12.628  1.00  0.450          C  
ATOM  29678  CE3 TRP B 893      36.837 -25.740  11.709  1.00  0.450          C  
ATOM  29679  CZ2 TRP B 893      36.378 -23.206  12.782  1.00  0.450          C  
ATOM  29680  CZ3 TRP B 893      35.567 -25.261  11.860  1.00  0.450          C  
ATOM  29681  CH2 TRP B 893      35.330 -24.020  12.382  1.00  0.450          C  
ATOM  29682  H   TRP B 893      41.227 -26.783  13.888  1.00  0.400          H  
ATOM  29683  HA  TRP B 893      38.797 -27.776  12.567  1.00  0.380          H  
ATOM  29684 1HB  TRP B 893      41.116 -26.113  11.533  1.00  0.540          H  
ATOM  29685 2HB  TRP B 893      39.723 -26.561  10.566  1.00  0.540          H  
ATOM  29686  HD1 TRP B 893      40.921 -23.831  12.741  1.00  0.540          H  
ATOM  29687  HE1 TRP B 893      39.000 -22.221  13.335  1.00  0.540          H  
ATOM  29688  HE3 TRP B 893      37.009 -26.724  11.300  1.00  0.540          H  
ATOM  29689  HZ2 TRP B 893      36.189 -22.229  13.208  1.00  0.540          H  
ATOM  29690  HZ3 TRP B 893      34.769 -25.907  11.556  1.00  0.540          H  
ATOM  29691  HH2 TRP B 893      34.306 -23.667  12.491  1.00  0.540          H  
ATOM  29692  N   SER B 894      41.460 -29.455  12.299  1.00  0.290          N  
ATOM  29693  CA  SER B 894      42.104 -30.593  11.658  1.00  0.310          C  
ATOM  29694  C   SER B 894      41.643 -31.922  12.214  1.00  0.260          C  
ATOM  29695  O   SER B 894      41.373 -32.870  11.474  1.00  0.300          O  
ATOM  29696  CB  SER B 894      43.579 -30.525  11.896  1.00  0.430          C  
ATOM  29697  OG  SER B 894      43.858 -30.621  13.269  1.00  0.430          O  
ATOM  29698  H   SER B 894      41.773 -29.166  13.222  1.00  0.350          H  
ATOM  29699  HA  SER B 894      41.897 -30.558  10.589  1.00  0.370          H  
ATOM  29700 1HB  SER B 894      44.034 -31.350  11.394  1.00  0.510          H  
ATOM  29701 2HB  SER B 894      43.988 -29.604  11.488  1.00  0.510          H  
ATOM  29702  HG  SER B 894      44.820 -30.653  13.336  1.00  0.510          H  
ATOM  29703  N   VAL B 895      41.421 -31.975  13.519  1.00  0.280          N  
ATOM  29704  CA  VAL B 895      41.099 -33.244  14.149  1.00  0.280          C  
ATOM  29705  C   VAL B 895      39.825 -33.903  13.630  1.00  0.240          C  
ATOM  29706  O   VAL B 895      39.861 -35.116  13.431  1.00  0.270          O  
ATOM  29707  CB  VAL B 895      41.068 -33.147  15.680  1.00  0.390          C  
ATOM  29708  CG1 VAL B 895      40.547 -34.463  16.277  1.00  0.390          C  
ATOM  29709  CG2 VAL B 895      42.454 -32.879  16.167  1.00  0.390          C  
ATOM  29710  H   VAL B 895      41.595 -31.136  14.070  1.00  0.340          H  
ATOM  29711  HA  VAL B 895      41.920 -33.922  13.927  1.00  0.340          H  
ATOM  29712  HB  VAL B 895      40.413 -32.347  15.988  1.00  0.470          H  
ATOM  29713 1HG1 VAL B 895      40.545 -34.389  17.357  1.00  0.470          H  
ATOM  29714 2HG1 VAL B 895      39.540 -34.679  15.944  1.00  0.470          H  
ATOM  29715 3HG1 VAL B 895      41.201 -35.284  15.977  1.00  0.470          H  
ATOM  29716 1HG2 VAL B 895      42.446 -32.803  17.253  1.00  0.470          H  
ATOM  29717 2HG2 VAL B 895      43.112 -33.692  15.860  1.00  0.470          H  
ATOM  29718 3HG2 VAL B 895      42.816 -31.948  15.743  1.00  0.470          H  
ATOM  29719  N   PRO B 896      38.701 -33.190  13.370  1.00  0.230          N  
ATOM  29720  CA  PRO B 896      37.442 -33.723  12.892  1.00  0.220          C  
ATOM  29721  C   PRO B 896      37.577 -34.610  11.680  1.00  0.220          C  
ATOM  29722  O   PRO B 896      36.729 -35.466  11.451  1.00  0.210          O  
ATOM  29723  CB  PRO B 896      36.670 -32.483  12.516  1.00  0.330          C  
ATOM  29724  CG  PRO B 896      37.188 -31.447  13.412  1.00  0.330          C  
ATOM  29725  CD  PRO B 896      38.638 -31.722  13.548  1.00  0.330          C  
ATOM  29726  HA  PRO B 896      36.945 -34.265  13.713  1.00  0.260          H  
ATOM  29727 1HB  PRO B 896      36.890 -32.255  11.485  1.00  0.400          H  
ATOM  29728 2HB  PRO B 896      35.606 -32.648  12.569  1.00  0.400          H  
ATOM  29729 1HG  PRO B 896      36.989 -30.456  12.989  1.00  0.400          H  
ATOM  29730 2HG  PRO B 896      36.679 -31.504  14.356  1.00  0.400          H  
ATOM  29731 1HD  PRO B 896      39.105 -31.185  12.731  1.00  0.400          H  
ATOM  29732 2HD  PRO B 896      38.986 -31.398  14.531  1.00  0.400          H  
ATOM  29733  N   PHE B 897      38.635 -34.433  10.875  1.00  0.250          N  
ATOM  29734  CA  PHE B 897      38.724 -35.269   9.695  1.00  0.240          C  
ATOM  29735  C   PHE B 897      38.882 -36.726  10.120  1.00  0.250          C  
ATOM  29736  O   PHE B 897      38.395 -37.637   9.444  1.00  0.280          O  
ATOM  29737  CB  PHE B 897      39.897 -34.842   8.815  1.00  0.340          C  
ATOM  29738  CG  PHE B 897      39.677 -33.512   8.136  1.00  0.340          C  
ATOM  29739  CD1 PHE B 897      40.487 -32.427   8.442  1.00  0.340          C  
ATOM  29740  CD2 PHE B 897      38.646 -33.329   7.212  1.00  0.340          C  
ATOM  29741  CE1 PHE B 897      40.285 -31.200   7.850  1.00  0.340          C  
ATOM  29742  CE2 PHE B 897      38.444 -32.098   6.618  1.00  0.340          C  
ATOM  29743  CZ  PHE B 897      39.266 -31.035   6.939  1.00  0.340          C  
ATOM  29744  H   PHE B 897      39.385 -33.761  11.062  1.00  0.300          H  
ATOM  29745  HA  PHE B 897      37.806 -35.167   9.125  1.00  0.290          H  
ATOM  29746 1HB  PHE B 897      40.796 -34.762   9.429  1.00  0.410          H  
ATOM  29747 2HB  PHE B 897      40.080 -35.596   8.052  1.00  0.410          H  
ATOM  29748  HD1 PHE B 897      41.294 -32.549   9.157  1.00  0.410          H  
ATOM  29749  HD2 PHE B 897      37.994 -34.164   6.956  1.00  0.410          H  
ATOM  29750  HE1 PHE B 897      40.933 -30.357   8.106  1.00  0.410          H  
ATOM  29751  HE2 PHE B 897      37.636 -31.962   5.899  1.00  0.410          H  
ATOM  29752  HZ  PHE B 897      39.104 -30.063   6.475  1.00  0.410          H  
ATOM  29753  N   SER B 898      39.470 -36.954  11.302  1.00  0.240          N  
ATOM  29754  CA  SER B 898      39.720 -38.284  11.839  1.00  0.240          C  
ATOM  29755  C   SER B 898      38.436 -39.044  12.154  1.00  0.220          C  
ATOM  29756  O   SER B 898      38.476 -40.253  12.392  1.00  0.230          O  
ATOM  29757  CB  SER B 898      40.583 -38.204  13.083  1.00  0.340          C  
ATOM  29758  OG  SER B 898      39.917 -37.581  14.142  1.00  0.340          O  
ATOM  29759  H   SER B 898      39.801 -36.174  11.871  1.00  0.290          H  
ATOM  29760  HA  SER B 898      40.268 -38.842  11.087  1.00  0.290          H  
ATOM  29761 1HB  SER B 898      40.856 -39.213  13.377  1.00  0.400          H  
ATOM  29762 2HB  SER B 898      41.501 -37.662  12.859  1.00  0.400          H  
ATOM  29763  HG  SER B 898      39.985 -36.626  13.981  1.00  0.400          H  
ATOM  29764  N   VAL B 899      37.320 -38.318  12.211  1.00  0.200          N  
ATOM  29765  CA  VAL B 899      35.998 -38.845  12.461  1.00  0.190          C  
ATOM  29766  C   VAL B 899      35.225 -38.851  11.151  1.00  0.180          C  
ATOM  29767  O   VAL B 899      34.614 -39.842  10.788  1.00  0.180          O  
ATOM  29768  CB  VAL B 899      35.249 -38.003  13.507  1.00  0.270          C  
ATOM  29769  CG1 VAL B 899      33.792 -38.499  13.677  1.00  0.270          C  
ATOM  29770  CG2 VAL B 899      35.985 -38.075  14.839  1.00  0.270          C  
ATOM  29771  H   VAL B 899      37.389 -37.323  12.008  1.00  0.240          H  
ATOM  29772  HA  VAL B 899      36.087 -39.868  12.824  1.00  0.230          H  
ATOM  29773  HB  VAL B 899      35.217 -36.980  13.165  1.00  0.320          H  
ATOM  29774 1HG1 VAL B 899      33.289 -37.872  14.403  1.00  0.320          H  
ATOM  29775 2HG1 VAL B 899      33.258 -38.433  12.732  1.00  0.320          H  
ATOM  29776 3HG1 VAL B 899      33.780 -39.518  14.021  1.00  0.320          H  
ATOM  29777 1HG2 VAL B 899      35.455 -37.468  15.549  1.00  0.320          H  
ATOM  29778 2HG2 VAL B 899      36.020 -39.104  15.189  1.00  0.320          H  
ATOM  29779 3HG2 VAL B 899      37.004 -37.699  14.724  1.00  0.320          H  
ATOM  29780  N   MET B 900      35.257 -37.746  10.401  1.00  0.190          N  
ATOM  29781  CA  MET B 900      34.453 -37.644   9.175  1.00  0.190          C  
ATOM  29782  C   MET B 900      34.808 -38.767   8.185  1.00  0.210          C  
ATOM  29783  O   MET B 900      33.935 -39.312   7.502  1.00  0.200          O  
ATOM  29784  CB  MET B 900      34.686 -36.281   8.501  1.00  0.270          C  
ATOM  29785  CG  MET B 900      34.160 -35.036   9.276  1.00  0.270          C  
ATOM  29786  SD  MET B 900      32.403 -35.026   9.588  1.00  0.270          S  
ATOM  29787  CE  MET B 900      31.655 -34.675   8.016  1.00  0.270          C  
ATOM  29788  H   MET B 900      35.803 -36.945  10.714  1.00  0.230          H  
ATOM  29789  HA  MET B 900      33.402 -37.748   9.438  1.00  0.230          H  
ATOM  29790 1HB  MET B 900      35.755 -36.146   8.361  1.00  0.320          H  
ATOM  29791 2HB  MET B 900      34.235 -36.286   7.512  1.00  0.320          H  
ATOM  29792 1HG  MET B 900      34.662 -34.972  10.232  1.00  0.320          H  
ATOM  29793 2HG  MET B 900      34.407 -34.140   8.712  1.00  0.320          H  
ATOM  29794 1HE  MET B 900      30.574 -34.649   8.132  1.00  0.320          H  
ATOM  29795 2HE  MET B 900      31.997 -33.704   7.652  1.00  0.320          H  
ATOM  29796 3HE  MET B 900      31.924 -35.449   7.303  1.00  0.320          H  
ATOM  29797  N   LEU B 901      36.074 -39.174   8.171  1.00  0.220          N  
ATOM  29798  CA  LEU B 901      36.568 -40.235   7.301  1.00  0.230          C  
ATOM  29799  C   LEU B 901      35.906 -41.603   7.501  1.00  0.230          C  
ATOM  29800  O   LEU B 901      36.028 -42.454   6.617  1.00  0.240          O  
ATOM  29801  CB  LEU B 901      38.093 -40.372   7.458  1.00  0.320          C  
ATOM  29802  CG  LEU B 901      38.995 -39.251   6.856  1.00  0.320          C  
ATOM  29803  CD1 LEU B 901      40.429 -39.414   7.378  1.00  0.320          C  
ATOM  29804  CD2 LEU B 901      39.022 -39.391   5.340  1.00  0.320          C  
ATOM  29805  H   LEU B 901      36.759 -38.671   8.748  1.00  0.260          H  
ATOM  29806  HA  LEU B 901      36.358 -39.930   6.281  1.00  0.280          H  
ATOM  29807 1HB  LEU B 901      38.314 -40.415   8.522  1.00  0.380          H  
ATOM  29808 2HB  LEU B 901      38.399 -41.304   6.999  1.00  0.380          H  
ATOM  29809  HG  LEU B 901      38.613 -38.274   7.128  1.00  0.380          H  
ATOM  29810 1HD1 LEU B 901      41.062 -38.641   6.955  1.00  0.380          H  
ATOM  29811 2HD1 LEU B 901      40.422 -39.320   8.461  1.00  0.380          H  
ATOM  29812 3HD1 LEU B 901      40.808 -40.389   7.096  1.00  0.380          H  
ATOM  29813 1HD2 LEU B 901      39.664 -38.619   4.920  1.00  0.380          H  
ATOM  29814 2HD2 LEU B 901      39.416 -40.371   5.081  1.00  0.380          H  
ATOM  29815 3HD2 LEU B 901      38.026 -39.284   4.927  1.00  0.380          H  
ATOM  29816  N   VAL B 902      35.212 -41.850   8.628  1.00  0.240          N  
ATOM  29817  CA  VAL B 902      34.611 -43.173   8.826  1.00  0.230          C  
ATOM  29818  C   VAL B 902      33.264 -43.325   8.155  1.00  0.200          C  
ATOM  29819  O   VAL B 902      32.732 -44.431   8.112  1.00  0.250          O  
ATOM  29820  CB  VAL B 902      34.356 -43.559  10.310  1.00  0.330          C  
ATOM  29821  CG1 VAL B 902      35.598 -43.476  11.059  1.00  0.330          C  
ATOM  29822  CG2 VAL B 902      33.215 -42.751  10.965  1.00  0.330          C  
ATOM  29823  H   VAL B 902      35.094 -41.107   9.328  1.00  0.290          H  
ATOM  29824  HA  VAL B 902      35.286 -43.906   8.398  1.00  0.280          H  
ATOM  29825  HB  VAL B 902      34.059 -44.601  10.337  1.00  0.390          H  
ATOM  29826 1HG1 VAL B 902      35.385 -43.813  12.051  1.00  0.390          H  
ATOM  29827 2HG1 VAL B 902      36.340 -44.115  10.615  1.00  0.390          H  
ATOM  29828 3HG1 VAL B 902      35.960 -42.445  11.081  1.00  0.390          H  
ATOM  29829 1HG2 VAL B 902      33.083 -43.114  11.983  1.00  0.390          H  
ATOM  29830 2HG2 VAL B 902      33.434 -41.733  10.992  1.00  0.390          H  
ATOM  29831 3HG2 VAL B 902      32.280 -42.892  10.426  1.00  0.390          H  
ATOM  29832  N   VAL B 903      32.688 -42.258   7.608  1.00  0.170          N  
ATOM  29833  CA  VAL B 903      31.344 -42.419   7.080  1.00  0.150          C  
ATOM  29834  C   VAL B 903      31.265 -43.572   6.038  1.00  0.150          C  
ATOM  29835  O   VAL B 903      30.481 -44.510   6.266  1.00  0.140          O  
ATOM  29836  CB  VAL B 903      30.813 -41.049   6.525  1.00  0.220          C  
ATOM  29837  CG1 VAL B 903      29.506 -41.246   5.783  1.00  0.220          C  
ATOM  29838  CG2 VAL B 903      30.662 -40.063   7.686  1.00  0.220          C  
ATOM  29839  H   VAL B 903      33.160 -41.346   7.625  1.00  0.200          H  
ATOM  29840  HA  VAL B 903      30.693 -42.684   7.913  1.00  0.180          H  
ATOM  29841  HB  VAL B 903      31.498 -40.621   5.844  1.00  0.260          H  
ATOM  29842 1HG1 VAL B 903      29.153 -40.287   5.411  1.00  0.260          H  
ATOM  29843 2HG1 VAL B 903      29.642 -41.922   4.944  1.00  0.260          H  
ATOM  29844 3HG1 VAL B 903      28.786 -41.653   6.456  1.00  0.260          H  
ATOM  29845 1HG2 VAL B 903      30.308 -39.104   7.308  1.00  0.260          H  
ATOM  29846 2HG2 VAL B 903      29.977 -40.436   8.396  1.00  0.260          H  
ATOM  29847 3HG2 VAL B 903      31.622 -39.921   8.173  1.00  0.260          H  
ATOM  29848  N   PRO B 904      32.145 -43.656   5.006  1.00  0.160          N  
ATOM  29849  CA  PRO B 904      32.148 -44.683   3.980  1.00  0.170          C  
ATOM  29850  C   PRO B 904      32.306 -46.103   4.496  1.00  0.170          C  
ATOM  29851  O   PRO B 904      31.946 -47.063   3.809  1.00  0.190          O  
ATOM  29852  CB  PRO B 904      33.393 -44.327   3.165  1.00  0.260          C  
ATOM  29853  CG  PRO B 904      33.605 -42.882   3.407  1.00  0.260          C  
ATOM  29854  CD  PRO B 904      33.244 -42.688   4.819  1.00  0.260          C  
ATOM  29855  HA  PRO B 904      31.245 -44.574   3.378  1.00  0.200          H  
ATOM  29856 1HB  PRO B 904      34.247 -44.924   3.519  1.00  0.310          H  
ATOM  29857 2HB  PRO B 904      33.256 -44.584   2.118  1.00  0.310          H  
ATOM  29858 1HG  PRO B 904      34.643 -42.614   3.234  1.00  0.310          H  
ATOM  29859 2HG  PRO B 904      32.997 -42.279   2.717  1.00  0.310          H  
ATOM  29860 1HD  PRO B 904      34.087 -42.983   5.418  1.00  0.310          H  
ATOM  29861 2HD  PRO B 904      32.996 -41.674   4.948  1.00  0.310          H  
ATOM  29862  N   LEU B 905      32.872 -46.255   5.694  1.00  0.150          N  
ATOM  29863  CA  LEU B 905      33.118 -47.571   6.235  1.00  0.150          C  
ATOM  29864  C   LEU B 905      31.770 -48.252   6.476  1.00  0.140          C  
ATOM  29865  O   LEU B 905      31.641 -49.471   6.366  1.00  0.130          O  
ATOM  29866  CB  LEU B 905      33.948 -47.470   7.526  1.00  0.210          C  
ATOM  29867  CG  LEU B 905      35.415 -46.823   7.385  1.00  0.210          C  
ATOM  29868  CD1 LEU B 905      36.064 -46.789   8.769  1.00  0.210          C  
ATOM  29869  CD2 LEU B 905      36.297 -47.526   6.354  1.00  0.210          C  
ATOM  29870  H   LEU B 905      33.088 -45.456   6.289  1.00  0.180          H  
ATOM  29871  HA  LEU B 905      33.658 -48.161   5.500  1.00  0.180          H  
ATOM  29872 1HB  LEU B 905      33.393 -46.867   8.242  1.00  0.250          H  
ATOM  29873 2HB  LEU B 905      34.056 -48.458   7.944  1.00  0.250          H  
ATOM  29874  HG  LEU B 905      35.294 -45.793   7.059  1.00  0.250          H  
ATOM  29875 1HD1 LEU B 905      37.023 -46.296   8.699  1.00  0.250          H  
ATOM  29876 2HD1 LEU B 905      35.432 -46.250   9.457  1.00  0.250          H  
ATOM  29877 3HD1 LEU B 905      36.200 -47.796   9.125  1.00  0.250          H  
ATOM  29878 1HD2 LEU B 905      37.258 -47.017   6.300  1.00  0.250          H  
ATOM  29879 2HD2 LEU B 905      36.464 -48.539   6.614  1.00  0.250          H  
ATOM  29880 3HD2 LEU B 905      35.821 -47.482   5.386  1.00  0.250          H  
ATOM  29881  N   GLY B 906      30.760 -47.461   6.881  1.00  0.140          N  
ATOM  29882  CA  GLY B 906      29.437 -48.017   7.155  1.00  0.140          C  
ATOM  29883  C   GLY B 906      28.564 -47.993   5.908  1.00  0.140          C  
ATOM  29884  O   GLY B 906      27.685 -48.853   5.729  1.00  0.140          O  
ATOM  29885  H   GLY B 906      30.888 -46.446   6.958  1.00  0.170          H  
ATOM  29886 1HA  GLY B 906      29.534 -49.045   7.504  1.00  0.170          H  
ATOM  29887 2HA  GLY B 906      28.965 -47.441   7.949  1.00  0.170          H  
ATOM  29888  N   VAL B 907      28.838 -47.036   5.019  1.00  0.140          N  
ATOM  29889  CA  VAL B 907      28.045 -46.913   3.804  1.00  0.150          C  
ATOM  29890  C   VAL B 907      28.257 -48.127   2.921  1.00  0.160          C  
ATOM  29891  O   VAL B 907      27.285 -48.689   2.413  1.00  0.150          O  
ATOM  29892  CB  VAL B 907      28.395 -45.645   2.998  1.00  0.210          C  
ATOM  29893  CG1 VAL B 907      27.626 -45.652   1.677  1.00  0.210          C  
ATOM  29894  CG2 VAL B 907      28.096 -44.367   3.796  1.00  0.210          C  
ATOM  29895  H   VAL B 907      29.564 -46.351   5.250  1.00  0.170          H  
ATOM  29896  HA  VAL B 907      26.999 -46.889   4.060  1.00  0.180          H  
ATOM  29897  HB  VAL B 907      29.438 -45.681   2.758  1.00  0.250          H  
ATOM  29898 1HG1 VAL B 907      27.895 -44.777   1.090  1.00  0.250          H  
ATOM  29899 2HG1 VAL B 907      27.864 -46.529   1.121  1.00  0.250          H  
ATOM  29900 3HG1 VAL B 907      26.558 -45.638   1.872  1.00  0.250          H  
ATOM  29901 1HG2 VAL B 907      28.376 -43.497   3.205  1.00  0.250          H  
ATOM  29902 2HG2 VAL B 907      27.058 -44.311   4.030  1.00  0.250          H  
ATOM  29903 3HG2 VAL B 907      28.658 -44.372   4.710  1.00  0.250          H  
ATOM  29904  N   ILE B 908      29.517 -48.544   2.726  1.00  0.170          N  
ATOM  29905  CA  ILE B 908      29.755 -49.676   1.841  1.00  0.170          C  
ATOM  29906  C   ILE B 908      29.066 -50.943   2.349  1.00  0.170          C  
ATOM  29907  O   ILE B 908      28.613 -51.757   1.549  1.00  0.200          O  
ATOM  29908  CB  ILE B 908      31.269 -49.916   1.608  1.00  0.240          C  
ATOM  29909  CG1 ILE B 908      31.435 -50.865   0.376  1.00  0.240          C  
ATOM  29910  CG2 ILE B 908      31.974 -50.481   2.878  1.00  0.240          C  
ATOM  29911  CD1 ILE B 908      32.843 -50.965  -0.187  1.00  0.240          C  
ATOM  29912  H   ILE B 908      30.302 -48.040   3.156  1.00  0.200          H  
ATOM  29913  HA  ILE B 908      29.324 -49.433   0.873  1.00  0.200          H  
ATOM  29914  HB  ILE B 908      31.736 -48.962   1.360  1.00  0.290          H  
ATOM  29915 1HG1 ILE B 908      31.109 -51.865   0.653  1.00  0.290          H  
ATOM  29916 2HG1 ILE B 908      30.787 -50.502  -0.417  1.00  0.290          H  
ATOM  29917 1HG2 ILE B 908      33.029 -50.606   2.689  1.00  0.290          H  
ATOM  29918 2HG2 ILE B 908      31.848 -49.780   3.705  1.00  0.290          H  
ATOM  29919 3HG2 ILE B 908      31.559 -51.442   3.154  1.00  0.290          H  
ATOM  29920 1HD1 ILE B 908      32.834 -51.635  -1.047  1.00  0.290          H  
ATOM  29921 2HD1 ILE B 908      33.184 -49.976  -0.502  1.00  0.290          H  
ATOM  29922 3HD1 ILE B 908      33.521 -51.357   0.560  1.00  0.290          H  
ATOM  29923  N   GLY B 909      28.981 -51.114   3.668  1.00  0.170          N  
ATOM  29924  CA  GLY B 909      28.323 -52.265   4.267  1.00  0.170          C  
ATOM  29925  C   GLY B 909      26.861 -52.299   3.881  1.00  0.160          C  
ATOM  29926  O   GLY B 909      26.346 -53.320   3.397  1.00  0.160          O  
ATOM  29927  H   GLY B 909      29.396 -50.415   4.275  1.00  0.200          H  
ATOM  29928 1HA  GLY B 909      28.814 -53.182   3.948  1.00  0.200          H  
ATOM  29929 2HA  GLY B 909      28.405 -52.205   5.349  1.00  0.200          H  
ATOM  29930  N   ALA B 910      26.180 -51.177   4.125  1.00  0.150          N  
ATOM  29931  CA  ALA B 910      24.771 -51.080   3.820  1.00  0.150          C  
ATOM  29932  C   ALA B 910      24.529 -51.285   2.330  1.00  0.160          C  
ATOM  29933  O   ALA B 910      23.561 -51.955   1.942  1.00  0.160          O  
ATOM  29934  CB  ALA B 910      24.245 -49.724   4.260  1.00  0.210          C  
ATOM  29935  H   ALA B 910      26.670 -50.376   4.544  1.00  0.180          H  
ATOM  29936  HA  ALA B 910      24.248 -51.863   4.368  1.00  0.180          H  
ATOM  29937 1HB  ALA B 910      23.182 -49.656   4.061  1.00  0.250          H  
ATOM  29938 2HB  ALA B 910      24.416 -49.601   5.330  1.00  0.250          H  
ATOM  29939 3HB  ALA B 910      24.775 -48.940   3.714  1.00  0.250          H  
ATOM  29940  N   LEU B 911      25.399 -50.722   1.480  1.00  0.160          N  
ATOM  29941  CA  LEU B 911      25.208 -50.878   0.050  1.00  0.170          C  
ATOM  29942  C   LEU B 911      25.385 -52.324  -0.370  1.00  0.170          C  
ATOM  29943  O   LEU B 911      24.592 -52.823  -1.167  1.00  0.180          O  
ATOM  29944  CB  LEU B 911      26.186 -49.993  -0.726  1.00  0.230          C  
ATOM  29945  CG  LEU B 911      25.971 -48.460  -0.674  1.00  0.230          C  
ATOM  29946  CD1 LEU B 911      27.181 -47.784  -1.278  1.00  0.230          C  
ATOM  29947  CD2 LEU B 911      24.728 -48.069  -1.477  1.00  0.230          C  
ATOM  29948  H   LEU B 911      26.178 -50.159   1.837  1.00  0.190          H  
ATOM  29949  HA  LEU B 911      24.190 -50.586  -0.189  1.00  0.200          H  
ATOM  29950 1HB  LEU B 911      27.191 -50.198  -0.358  1.00  0.280          H  
ATOM  29951 2HB  LEU B 911      26.138 -50.286  -1.753  1.00  0.280          H  
ATOM  29952  HG  LEU B 911      25.866 -48.140   0.361  1.00  0.280          H  
ATOM  29953 1HD1 LEU B 911      27.058 -46.704  -1.242  1.00  0.280          H  
ATOM  29954 2HD1 LEU B 911      28.069 -48.061  -0.721  1.00  0.280          H  
ATOM  29955 3HD1 LEU B 911      27.297 -48.087  -2.296  1.00  0.280          H  
ATOM  29956 1HD2 LEU B 911      24.601 -46.991  -1.443  1.00  0.280          H  
ATOM  29957 2HD2 LEU B 911      24.851 -48.391  -2.511  1.00  0.280          H  
ATOM  29958 3HD2 LEU B 911      23.853 -48.539  -1.064  1.00  0.280          H  
ATOM  29959  N   LEU B 912      26.392 -53.020   0.167  1.00  0.170          N  
ATOM  29960  CA  LEU B 912      26.588 -54.413  -0.196  1.00  0.180          C  
ATOM  29961  C   LEU B 912      25.440 -55.295   0.245  1.00  0.170          C  
ATOM  29962  O   LEU B 912      24.979 -56.132  -0.529  1.00  0.180          O  
ATOM  29963  CB  LEU B 912      27.892 -54.941   0.420  1.00  0.250          C  
ATOM  29964  CG  LEU B 912      29.207 -54.464  -0.206  1.00  0.250          C  
ATOM  29965  CD1 LEU B 912      30.369 -54.822   0.705  1.00  0.250          C  
ATOM  29966  CD2 LEU B 912      29.398 -55.174  -1.567  1.00  0.250          C  
ATOM  29967  H   LEU B 912      27.059 -52.565   0.800  1.00  0.200          H  
ATOM  29968  HA  LEU B 912      26.650 -54.467  -1.277  1.00  0.220          H  
ATOM  29969 1HB  LEU B 912      27.907 -54.639   1.470  1.00  0.300          H  
ATOM  29970 2HB  LEU B 912      27.888 -56.013   0.378  1.00  0.300          H  
ATOM  29971  HG  LEU B 912      29.188 -53.387  -0.333  1.00  0.300          H  
ATOM  29972 1HD1 LEU B 912      31.303 -54.484   0.253  1.00  0.300          H  
ATOM  29973 2HD1 LEU B 912      30.235 -54.326   1.669  1.00  0.300          H  
ATOM  29974 3HD1 LEU B 912      30.404 -55.900   0.850  1.00  0.300          H  
ATOM  29975 1HD2 LEU B 912      30.339 -54.853  -2.011  1.00  0.300          H  
ATOM  29976 2HD2 LEU B 912      29.423 -56.254  -1.412  1.00  0.300          H  
ATOM  29977 3HD2 LEU B 912      28.587 -54.933  -2.246  1.00  0.300          H  
ATOM  29978  N   ALA B 913      24.950 -55.117   1.472  1.00  0.160          N  
ATOM  29979  CA  ALA B 913      23.852 -55.956   1.935  1.00  0.160          C  
ATOM  29980  C   ALA B 913      22.585 -55.724   1.115  1.00  0.160          C  
ATOM  29981  O   ALA B 913      21.881 -56.675   0.758  1.00  0.150          O  
ATOM  29982  CB  ALA B 913      23.594 -55.699   3.403  1.00  0.220          C  
ATOM  29983  H   ALA B 913      25.367 -54.413   2.092  1.00  0.190          H  
ATOM  29984  HA  ALA B 913      24.144 -56.992   1.806  1.00  0.190          H  
ATOM  29985 1HB  ALA B 913      22.797 -56.344   3.763  1.00  0.270          H  
ATOM  29986 2HB  ALA B 913      24.506 -55.908   3.946  1.00  0.270          H  
ATOM  29987 3HB  ALA B 913      23.306 -54.653   3.548  1.00  0.270          H  
ATOM  29988  N   THR B 914      22.315 -54.461   0.801  1.00  0.160          N  
ATOM  29989  CA  THR B 914      21.137 -54.050   0.064  1.00  0.180          C  
ATOM  29990  C   THR B 914      21.250 -54.603  -1.366  1.00  0.170          C  
ATOM  29991  O   THR B 914      20.296 -55.144  -1.937  1.00  0.190          O  
ATOM  29992  CB  THR B 914      21.056 -52.498   0.118  1.00  0.240          C  
ATOM  29993  OG1 THR B 914      21.018 -52.090   1.491  1.00  0.240          O  
ATOM  29994  CG2 THR B 914      19.802 -51.984  -0.484  1.00  0.240          C  
ATOM  29995  H   THR B 914      22.936 -53.718   1.129  1.00  0.190          H  
ATOM  29996  HA  THR B 914      20.254 -54.474   0.537  1.00  0.220          H  
ATOM  29997  HB  THR B 914      21.923 -52.074  -0.390  1.00  0.290          H  
ATOM  29998  HG1 THR B 914      21.903 -52.218   1.881  1.00  0.290          H  
ATOM  29999 1HG2 THR B 914      19.779 -50.902  -0.412  1.00  0.290          H  
ATOM  30000 2HG2 THR B 914      19.730 -52.279  -1.508  1.00  0.290          H  
ATOM  30001 3HG2 THR B 914      18.991 -52.379   0.073  1.00  0.290          H  
ATOM  30002  N   TRP B 915      22.442 -54.472  -1.953  1.00  0.170          N  
ATOM  30003  CA  TRP B 915      22.733 -54.954  -3.291  1.00  0.190          C  
ATOM  30004  C   TRP B 915      22.521 -56.469  -3.386  1.00  0.160          C  
ATOM  30005  O   TRP B 915      21.758 -56.951  -4.229  1.00  0.160          O  
ATOM  30006  CB  TRP B 915      24.179 -54.560  -3.627  1.00  0.260          C  
ATOM  30007  CG  TRP B 915      24.699 -54.984  -4.925  1.00  0.260          C  
ATOM  30008  CD1 TRP B 915      25.563 -56.011  -5.154  1.00  0.260          C  
ATOM  30009  CD2 TRP B 915      24.425 -54.393  -6.208  1.00  0.260          C  
ATOM  30010  NE1 TRP B 915      25.844 -56.097  -6.488  1.00  0.260          N  
ATOM  30011  CE2 TRP B 915      25.154 -55.116  -7.150  1.00  0.260          C  
ATOM  30012  CE3 TRP B 915      23.630 -53.324  -6.629  1.00  0.260          C  
ATOM  30013  CZ2 TRP B 915      25.114 -54.810  -8.492  1.00  0.260          C  
ATOM  30014  CZ3 TRP B 915      23.585 -53.025  -7.973  1.00  0.260          C  
ATOM  30015  CH2 TRP B 915      24.307 -53.748  -8.881  1.00  0.260          C  
ATOM  30016  H   TRP B 915      23.193 -53.985  -1.461  1.00  0.200          H  
ATOM  30017  HA  TRP B 915      22.059 -54.464  -3.991  1.00  0.230          H  
ATOM  30018 1HB  TRP B 915      24.269 -53.475  -3.580  1.00  0.310          H  
ATOM  30019 2HB  TRP B 915      24.838 -54.962  -2.868  1.00  0.310          H  
ATOM  30020  HD1 TRP B 915      25.971 -56.663  -4.383  1.00  0.310          H  
ATOM  30021  HE1 TRP B 915      26.459 -56.774  -6.920  1.00  0.310          H  
ATOM  30022  HE3 TRP B 915      23.057 -52.747  -5.915  1.00  0.310          H  
ATOM  30023  HZ2 TRP B 915      25.682 -55.375  -9.231  1.00  0.310          H  
ATOM  30024  HZ3 TRP B 915      22.961 -52.203  -8.299  1.00  0.310          H  
ATOM  30025  HH2 TRP B 915      24.244 -53.482  -9.935  1.00  0.310          H  
ATOM  30026  N   MET B 916      23.153 -57.222  -2.480  1.00  0.170          N  
ATOM  30027  CA  MET B 916      23.091 -58.681  -2.483  1.00  0.180          C  
ATOM  30028  C   MET B 916      21.690 -59.228  -2.270  1.00  0.180          C  
ATOM  30029  O   MET B 916      21.335 -60.263  -2.837  1.00  0.220          O  
ATOM  30030  CB  MET B 916      24.031 -59.236  -1.426  1.00  0.250          C  
ATOM  30031  CG  MET B 916      25.517 -59.089  -1.754  1.00  0.250          C  
ATOM  30032  SD  MET B 916      26.584 -59.946  -0.574  1.00  0.250          S  
ATOM  30033  CE  MET B 916      26.442 -58.901   0.883  1.00  0.250          C  
ATOM  30034  H   MET B 916      23.740 -56.761  -1.782  1.00  0.200          H  
ATOM  30035  HA  MET B 916      23.429 -59.024  -3.459  1.00  0.220          H  
ATOM  30036 1HB  MET B 916      23.839 -58.704  -0.497  1.00  0.300          H  
ATOM  30037 2HB  MET B 916      23.813 -60.289  -1.255  1.00  0.300          H  
ATOM  30038 1HG  MET B 916      25.699 -59.505  -2.743  1.00  0.300          H  
ATOM  30039 2HG  MET B 916      25.798 -58.043  -1.782  1.00  0.300          H  
ATOM  30040 1HE  MET B 916      27.060 -59.307   1.683  1.00  0.300          H  
ATOM  30041 2HE  MET B 916      26.770 -57.909   0.643  1.00  0.300          H  
ATOM  30042 3HE  MET B 916      25.418 -58.871   1.206  1.00  0.300          H  
ATOM  30043  N   ARG B 917      20.867 -58.532  -1.491  1.00  0.150          N  
ATOM  30044  CA  ARG B 917      19.523 -59.017  -1.248  1.00  0.180          C  
ATOM  30045  C   ARG B 917      18.500 -58.483  -2.270  1.00  0.180          C  
ATOM  30046  O   ARG B 917      17.308 -58.769  -2.141  1.00  0.220          O  
ATOM  30047  CB  ARG B 917      19.065 -58.688   0.168  1.00  0.240          C  
ATOM  30048  CG  ARG B 917      19.476 -59.669   1.280  1.00  0.240          C  
ATOM  30049  CD  ARG B 917      20.872 -59.469   1.742  1.00  0.240          C  
ATOM  30050  NE  ARG B 917      21.209 -60.359   2.839  1.00  0.240          N  
ATOM  30051  CZ  ARG B 917      22.409 -60.417   3.450  1.00  0.240          C  
ATOM  30052  NH1 ARG B 917      23.385 -59.637   3.058  1.00  0.240          N  
ATOM  30053  NH2 ARG B 917      22.597 -61.264   4.448  1.00  0.240          N  
ATOM  30054  H   ARG B 917      21.207 -57.699  -0.996  1.00  0.180          H  
ATOM  30055  HA  ARG B 917      19.541 -60.102  -1.335  1.00  0.220          H  
ATOM  30056 1HB  ARG B 917      19.449 -57.709   0.448  1.00  0.290          H  
ATOM  30057 2HB  ARG B 917      17.983 -58.647   0.196  1.00  0.290          H  
ATOM  30058 1HG  ARG B 917      18.814 -59.528   2.136  1.00  0.290          H  
ATOM  30059 2HG  ARG B 917      19.382 -60.690   0.913  1.00  0.290          H  
ATOM  30060 1HD  ARG B 917      21.572 -59.645   0.928  1.00  0.290          H  
ATOM  30061 2HD  ARG B 917      20.973 -58.457   2.101  1.00  0.290          H  
ATOM  30062  HE  ARG B 917      20.482 -60.976   3.173  1.00  0.290          H  
ATOM  30063 1HH1 ARG B 917      23.232 -59.000   2.290  1.00  0.290          H  
ATOM  30064 2HH1 ARG B 917      24.286 -59.680   3.513  1.00  0.290          H  
ATOM  30065 1HH2 ARG B 917      21.842 -61.865   4.751  1.00  0.290          H  
ATOM  30066 2HH2 ARG B 917      23.492 -61.314   4.912  1.00  0.290          H  
ATOM  30067  N   GLY B 918      18.942 -57.712  -3.279  1.00  0.160          N  
ATOM  30068  CA  GLY B 918      18.026 -57.191  -4.292  1.00  0.180          C  
ATOM  30069  C   GLY B 918      17.124 -56.038  -3.841  1.00  0.200          C  
ATOM  30070  O   GLY B 918      15.998 -55.907  -4.326  1.00  0.210          O  
ATOM  30071  H   GLY B 918      19.940 -57.502  -3.379  1.00  0.190          H  
ATOM  30072 1HA  GLY B 918      18.619 -56.859  -5.144  1.00  0.220          H  
ATOM  30073 2HA  GLY B 918      17.404 -58.008  -4.651  1.00  0.220          H  
ATOM  30074  N   LEU B 919      17.589 -55.214  -2.912  1.00  0.200          N  
ATOM  30075  CA  LEU B 919      16.790 -54.114  -2.390  1.00  0.210          C  
ATOM  30076  C   LEU B 919      17.110 -52.806  -3.084  1.00  0.230          C  
ATOM  30077  O   LEU B 919      18.120 -52.679  -3.768  1.00  0.300          O  
ATOM  30078  CB  LEU B 919      17.040 -53.933  -0.907  1.00  0.290          C  
ATOM  30079  CG  LEU B 919      16.303 -54.777   0.091  1.00  0.290          C  
ATOM  30080  CD1 LEU B 919      16.638 -56.196  -0.095  1.00  0.290          C  
ATOM  30081  CD2 LEU B 919      16.753 -54.338   1.450  1.00  0.290          C  
ATOM  30082  H   LEU B 919      18.537 -55.339  -2.549  1.00  0.240          H  
ATOM  30083  HA  LEU B 919      15.738 -54.339  -2.552  1.00  0.250          H  
ATOM  30084 1HB  LEU B 919      18.077 -54.175  -0.761  1.00  0.350          H  
ATOM  30085 2HB  LEU B 919      16.873 -52.884  -0.653  1.00  0.350          H  
ATOM  30086  HG  LEU B 919      15.225 -54.652  -0.010  1.00  0.350          H  
ATOM  30087 1HD1 LEU B 919      16.142 -56.796   0.656  1.00  0.350          H  
ATOM  30088 2HD1 LEU B 919      16.324 -56.545  -1.070  1.00  0.350          H  
ATOM  30089 3HD1 LEU B 919      17.701 -56.297   0.004  1.00  0.350          H  
ATOM  30090 1HD2 LEU B 919      16.254 -54.946   2.209  1.00  0.350          H  
ATOM  30091 2HD2 LEU B 919      17.826 -54.473   1.533  1.00  0.350          H  
ATOM  30092 3HD2 LEU B 919      16.515 -53.282   1.586  1.00  0.350          H  
ATOM  30093  N   GLU B 920      16.203 -51.850  -2.938  1.00  0.210          N  
ATOM  30094  CA  GLU B 920      16.314 -50.510  -3.510  1.00  0.210          C  
ATOM  30095  C   GLU B 920      16.839 -49.483  -2.500  1.00  0.200          C  
ATOM  30096  O   GLU B 920      16.647 -49.617  -1.289  1.00  0.180          O  
ATOM  30097  CB  GLU B 920      14.925 -50.089  -4.012  1.00  0.290          C  
ATOM  30098  CG  GLU B 920      14.373 -50.984  -5.147  1.00  0.290          C  
ATOM  30099  CD  GLU B 920      12.923 -50.694  -5.557  1.00  0.290          C  
ATOM  30100  OE1 GLU B 920      12.191 -50.116  -4.778  1.00  0.290          O  
ATOM  30101  OE2 GLU B 920      12.560 -51.056  -6.652  1.00  0.290          O  
ATOM  30102  H   GLU B 920      15.387 -52.059  -2.378  1.00  0.250          H  
ATOM  30103  HA  GLU B 920      17.007 -50.543  -4.354  1.00  0.250          H  
ATOM  30104 1HB  GLU B 920      14.217 -50.100  -3.182  1.00  0.350          H  
ATOM  30105 2HB  GLU B 920      14.975 -49.063  -4.389  1.00  0.350          H  
ATOM  30106 1HG  GLU B 920      15.009 -50.853  -6.016  1.00  0.350          H  
ATOM  30107 2HG  GLU B 920      14.451 -52.026  -4.841  1.00  0.350          H  
ATOM  30108  N   ASN B 921      17.436 -48.401  -2.999  1.00  0.210          N  
ATOM  30109  CA  ASN B 921      17.877 -47.304  -2.144  1.00  0.200          C  
ATOM  30110  C   ASN B 921      16.690 -46.385  -1.842  1.00  0.260          C  
ATOM  30111  O   ASN B 921      16.529 -45.313  -2.436  1.00  0.560          O  
ATOM  30112  CB  ASN B 921      18.999 -46.542  -2.812  1.00  0.280          C  
ATOM  30113  CG  ASN B 921      19.679 -45.531  -1.938  1.00  0.280          C  
ATOM  30114  OD1 ASN B 921      19.155 -45.046  -0.931  1.00  0.280          O  
ATOM  30115  ND2 ASN B 921      20.883 -45.191  -2.314  1.00  0.280          N  
ATOM  30116  H   ASN B 921      17.589 -48.334  -4.004  1.00  0.250          H  
ATOM  30117  HA  ASN B 921      18.237 -47.712  -1.198  1.00  0.240          H  
ATOM  30118 1HB  ASN B 921      19.725 -47.232  -3.198  1.00  0.340          H  
ATOM  30119 2HB  ASN B 921      18.594 -46.032  -3.653  1.00  0.340          H  
ATOM  30120 1HD2 ASN B 921      21.397 -44.521  -1.781  1.00  0.340          H  
ATOM  30121 2HD2 ASN B 921      21.282 -45.595  -3.139  1.00  0.340          H  
ATOM  30122  N   ASP B 922      15.837 -46.879  -0.960  1.00  0.210          N  
ATOM  30123  CA  ASP B 922      14.602 -46.258  -0.498  1.00  0.220          C  
ATOM  30124  C   ASP B 922      14.761 -45.433   0.789  1.00  0.170          C  
ATOM  30125  O   ASP B 922      15.870 -45.275   1.318  1.00  0.200          O  
ATOM  30126  CB  ASP B 922      13.543 -47.373  -0.363  1.00  0.300          C  
ATOM  30127  CG  ASP B 922      13.905 -48.447   0.669  1.00  0.300          C  
ATOM  30128  OD1 ASP B 922      14.795 -48.199   1.458  1.00  0.300          O  
ATOM  30129  OD2 ASP B 922      13.344 -49.519   0.625  1.00  0.300          O  
ATOM  30130  H   ASP B 922      16.063 -47.818  -0.610  1.00  0.250          H  
ATOM  30131  HA  ASP B 922      14.263 -45.582  -1.268  1.00  0.260          H  
ATOM  30132 1HB  ASP B 922      12.584 -46.948  -0.104  1.00  0.360          H  
ATOM  30133 2HB  ASP B 922      13.427 -47.860  -1.327  1.00  0.360          H  
ATOM  30134  N   VAL B 923      13.638 -44.912   1.314  1.00  0.150          N  
ATOM  30135  CA  VAL B 923      13.704 -44.127   2.542  1.00  0.160          C  
ATOM  30136  C   VAL B 923      14.252 -44.936   3.683  1.00  0.160          C  
ATOM  30137  O   VAL B 923      15.023 -44.409   4.478  1.00  0.180          O  
ATOM  30138  CB  VAL B 923      12.323 -43.610   2.966  1.00  0.220          C  
ATOM  30139  CG1 VAL B 923      12.377 -43.000   4.392  1.00  0.220          C  
ATOM  30140  CG2 VAL B 923      11.892 -42.572   2.002  1.00  0.220          C  
ATOM  30141  H   VAL B 923      12.743 -45.029   0.829  1.00  0.180          H  
ATOM  30142  HA  VAL B 923      14.359 -43.274   2.370  1.00  0.190          H  
ATOM  30143  HB  VAL B 923      11.613 -44.435   2.968  1.00  0.260          H  
ATOM  30144 1HG1 VAL B 923      11.406 -42.650   4.659  1.00  0.260          H  
ATOM  30145 2HG1 VAL B 923      12.684 -43.742   5.130  1.00  0.260          H  
ATOM  30146 3HG1 VAL B 923      13.085 -42.168   4.408  1.00  0.260          H  
ATOM  30147 1HG2 VAL B 923      10.921 -42.215   2.280  1.00  0.260          H  
ATOM  30148 2HG2 VAL B 923      12.602 -41.749   2.010  1.00  0.260          H  
ATOM  30149 3HG2 VAL B 923      11.848 -42.990   1.011  1.00  0.260          H  
ATOM  30150  N   TYR B 924      13.800 -46.177   3.799  1.00  0.160          N  
ATOM  30151  CA  TYR B 924      14.203 -47.059   4.871  1.00  0.170          C  
ATOM  30152  C   TYR B 924      15.718 -47.262   4.872  1.00  0.170          C  
ATOM  30153  O   TYR B 924      16.358 -47.162   5.928  1.00  0.180          O  
ATOM  30154  CB  TYR B 924      13.421 -48.359   4.721  1.00  0.230          C  
ATOM  30155  CG  TYR B 924      11.920 -48.179   5.040  1.00  0.230          C  
ATOM  30156  CD1 TYR B 924      10.974 -48.699   4.181  1.00  0.230          C  
ATOM  30157  CD2 TYR B 924      11.487 -47.459   6.164  1.00  0.230          C  
ATOM  30158  CE1 TYR B 924       9.620 -48.507   4.442  1.00  0.230          C  
ATOM  30159  CE2 TYR B 924      10.155 -47.277   6.387  1.00  0.230          C  
ATOM  30160  CZ  TYR B 924       9.226 -47.789   5.538  1.00  0.230          C  
ATOM  30161  OH  TYR B 924       7.889 -47.590   5.793  1.00  0.230          O  
ATOM  30162  H   TYR B 924      13.159 -46.514   3.093  1.00  0.190          H  
ATOM  30163  HA  TYR B 924      13.944 -46.596   5.809  1.00  0.200          H  
ATOM  30164 1HB  TYR B 924      13.500 -48.695   3.688  1.00  0.280          H  
ATOM  30165 2HB  TYR B 924      13.841 -49.132   5.317  1.00  0.280          H  
ATOM  30166  HD1 TYR B 924      11.292 -49.261   3.301  1.00  0.280          H  
ATOM  30167  HD2 TYR B 924      12.188 -47.031   6.871  1.00  0.280          H  
ATOM  30168  HE1 TYR B 924       8.866 -48.914   3.786  1.00  0.280          H  
ATOM  30169  HE2 TYR B 924       9.832 -46.715   7.249  1.00  0.280          H  
ATOM  30170  HH  TYR B 924       7.357 -47.723   4.991  1.00  0.280          H  
ATOM  30171  N   PHE B 925      16.299 -47.467   3.688  1.00  0.170          N  
ATOM  30172  CA  PHE B 925      17.743 -47.582   3.529  1.00  0.170          C  
ATOM  30173  C   PHE B 925      18.432 -46.323   4.026  1.00  0.140          C  
ATOM  30174  O   PHE B 925      19.362 -46.394   4.832  1.00  0.130          O  
ATOM  30175  CB  PHE B 925      18.126 -47.778   2.056  1.00  0.240          C  
ATOM  30176  CG  PHE B 925      19.617 -47.812   1.780  1.00  0.240          C  
ATOM  30177  CD1 PHE B 925      20.338 -48.976   1.899  1.00  0.240          C  
ATOM  30178  CD2 PHE B 925      20.297 -46.661   1.413  1.00  0.240          C  
ATOM  30179  CE1 PHE B 925      21.687 -48.987   1.652  1.00  0.240          C  
ATOM  30180  CE2 PHE B 925      21.644 -46.677   1.173  1.00  0.240          C  
ATOM  30181  CZ  PHE B 925      22.339 -47.846   1.296  1.00  0.240          C  
ATOM  30182  H   PHE B 925      15.699 -47.602   2.863  1.00  0.200          H  
ATOM  30183  HA  PHE B 925      18.092 -48.434   4.112  1.00  0.200          H  
ATOM  30184 1HB  PHE B 925      17.684 -48.709   1.691  1.00  0.290          H  
ATOM  30185 2HB  PHE B 925      17.693 -46.977   1.462  1.00  0.290          H  
ATOM  30186  HD1 PHE B 925      19.826 -49.898   2.188  1.00  0.290          H  
ATOM  30187  HD2 PHE B 925      19.748 -45.727   1.319  1.00  0.290          H  
ATOM  30188  HE1 PHE B 925      22.233 -49.909   1.745  1.00  0.290          H  
ATOM  30189  HE2 PHE B 925      22.156 -45.759   0.888  1.00  0.290          H  
ATOM  30190  HZ  PHE B 925      23.409 -47.866   1.115  1.00  0.290          H  
ATOM  30191  N   GLN B 926      17.966 -45.166   3.539  1.00  0.130          N  
ATOM  30192  CA  GLN B 926      18.568 -43.876   3.837  1.00  0.110          C  
ATOM  30193  C   GLN B 926      18.557 -43.539   5.322  1.00  0.100          C  
ATOM  30194  O   GLN B 926      19.559 -43.036   5.844  1.00  0.110          O  
ATOM  30195  CB  GLN B 926      17.791 -42.802   3.073  1.00  0.160          C  
ATOM  30196  CG  GLN B 926      17.977 -42.853   1.555  1.00  0.160          C  
ATOM  30197  CD  GLN B 926      16.974 -41.964   0.825  1.00  0.160          C  
ATOM  30198  OE1 GLN B 926      16.045 -41.442   1.464  1.00  0.160          O  
ATOM  30199  NE2 GLN B 926      17.147 -41.807  -0.481  1.00  0.160          N  
ATOM  30200  H   GLN B 926      17.188 -45.202   2.872  1.00  0.160          H  
ATOM  30201  HA  GLN B 926      19.601 -43.895   3.494  1.00  0.130          H  
ATOM  30202 1HB  GLN B 926      16.731 -42.914   3.284  1.00  0.190          H  
ATOM  30203 2HB  GLN B 926      18.091 -41.816   3.423  1.00  0.190          H  
ATOM  30204 1HG  GLN B 926      18.977 -42.502   1.314  1.00  0.190          H  
ATOM  30205 2HG  GLN B 926      17.858 -43.873   1.203  1.00  0.190          H  
ATOM  30206 1HE2 GLN B 926      16.513 -41.248  -1.014  1.00  0.190          H  
ATOM  30207 2HE2 GLN B 926      17.909 -42.269  -0.944  1.00  0.190          H  
ATOM  30208  N   VAL B 927      17.454 -43.838   6.007  1.00  0.100          N  
ATOM  30209  CA  VAL B 927      17.383 -43.532   7.426  1.00  0.090          C  
ATOM  30210  C   VAL B 927      18.198 -44.549   8.230  1.00  0.090          C  
ATOM  30211  O   VAL B 927      18.854 -44.184   9.220  1.00  0.120          O  
ATOM  30212  CB  VAL B 927      15.914 -43.407   7.898  1.00  0.130          C  
ATOM  30213  CG1 VAL B 927      15.230 -42.285   7.091  1.00  0.130          C  
ATOM  30214  CG2 VAL B 927      15.154 -44.708   7.792  1.00  0.130          C  
ATOM  30215  H   VAL B 927      16.646 -44.220   5.503  1.00  0.120          H  
ATOM  30216  HA  VAL B 927      17.832 -42.553   7.578  1.00  0.110          H  
ATOM  30217  HB  VAL B 927      15.912 -43.122   8.869  1.00  0.160          H  
ATOM  30218 1HG1 VAL B 927      14.208 -42.149   7.444  1.00  0.160          H  
ATOM  30219 2HG1 VAL B 927      15.786 -41.360   7.228  1.00  0.160          H  
ATOM  30220 3HG1 VAL B 927      15.214 -42.536   6.040  1.00  0.160          H  
ATOM  30221 1HG2 VAL B 927      14.136 -44.558   8.142  1.00  0.160          H  
ATOM  30222 2HG2 VAL B 927      15.141 -45.010   6.784  1.00  0.160          H  
ATOM  30223 3HG2 VAL B 927      15.617 -45.478   8.392  1.00  0.160          H  
ATOM  30224  N   GLY B 928      18.177 -45.824   7.808  1.00  0.130          N  
ATOM  30225  CA  GLY B 928      18.960 -46.851   8.465  1.00  0.150          C  
ATOM  30226  C   GLY B 928      20.441 -46.505   8.361  1.00  0.110          C  
ATOM  30227  O   GLY B 928      21.195 -46.654   9.330  1.00  0.120          O  
ATOM  30228  H   GLY B 928      17.594 -46.110   7.014  1.00  0.160          H  
ATOM  30229 1HA  GLY B 928      18.661 -46.941   9.507  1.00  0.180          H  
ATOM  30230 2HA  GLY B 928      18.763 -47.805   7.978  1.00  0.180          H  
ATOM  30231  N   LEU B 929      20.851 -46.002   7.195  1.00  0.120          N  
ATOM  30232  CA  LEU B 929      22.221 -45.616   6.978  1.00  0.120          C  
ATOM  30233  C   LEU B 929      22.609 -44.412   7.828  1.00  0.110          C  
ATOM  30234  O   LEU B 929      23.689 -44.415   8.412  1.00  0.130          O  
ATOM  30235  CB  LEU B 929      22.496 -45.421   5.495  1.00  0.170          C  
ATOM  30236  CG  LEU B 929      23.909 -44.998   5.139  1.00  0.170          C  
ATOM  30237  CD1 LEU B 929      24.951 -46.005   5.698  1.00  0.170          C  
ATOM  30238  CD2 LEU B 929      24.000 -44.923   3.619  1.00  0.170          C  
ATOM  30239  H   LEU B 929      20.191 -45.938   6.414  1.00  0.140          H  
ATOM  30240  HA  LEU B 929      22.824 -46.458   7.300  1.00  0.140          H  
ATOM  30241 1HB  LEU B 929      22.271 -46.354   4.974  1.00  0.200          H  
ATOM  30242 2HB  LEU B 929      21.811 -44.655   5.124  1.00  0.200          H  
ATOM  30243  HG  LEU B 929      24.104 -44.031   5.564  1.00  0.200          H  
ATOM  30244 1HD1 LEU B 929      25.925 -45.662   5.445  1.00  0.200          H  
ATOM  30245 2HD1 LEU B 929      24.901 -46.059   6.773  1.00  0.200          H  
ATOM  30246 3HD1 LEU B 929      24.781 -46.989   5.282  1.00  0.200          H  
ATOM  30247 1HD2 LEU B 929      24.980 -44.603   3.320  1.00  0.200          H  
ATOM  30248 2HD2 LEU B 929      23.795 -45.906   3.197  1.00  0.200          H  
ATOM  30249 3HD2 LEU B 929      23.263 -44.210   3.250  1.00  0.200          H  
ATOM  30250  N   LEU B 930      21.741 -43.401   7.971  1.00  0.090          N  
ATOM  30251  CA  LEU B 930      22.107 -42.286   8.846  1.00  0.100          C  
ATOM  30252  C   LEU B 930      22.348 -42.799  10.266  1.00  0.090          C  
ATOM  30253  O   LEU B 930      23.262 -42.323  10.944  1.00  0.100          O  
ATOM  30254  CB  LEU B 930      21.000 -41.227   8.893  1.00  0.140          C  
ATOM  30255  CG  LEU B 930      20.767 -40.397   7.629  1.00  0.140          C  
ATOM  30256  CD1 LEU B 930      19.504 -39.614   7.808  1.00  0.140          C  
ATOM  30257  CD2 LEU B 930      21.928 -39.428   7.387  1.00  0.140          C  
ATOM  30258  H   LEU B 930      20.870 -43.384   7.429  1.00  0.110          H  
ATOM  30259  HA  LEU B 930      23.028 -41.846   8.482  1.00  0.120          H  
ATOM  30260 1HB  LEU B 930      20.062 -41.733   9.130  1.00  0.160          H  
ATOM  30261 2HB  LEU B 930      21.227 -40.533   9.699  1.00  0.160          H  
ATOM  30262  HG  LEU B 930      20.659 -41.056   6.775  1.00  0.160          H  
ATOM  30263 1HD1 LEU B 930      19.335 -39.038   6.906  1.00  0.160          H  
ATOM  30264 2HD1 LEU B 930      18.671 -40.293   7.966  1.00  0.160          H  
ATOM  30265 3HD1 LEU B 930      19.603 -38.944   8.665  1.00  0.160          H  
ATOM  30266 1HD2 LEU B 930      21.724 -38.850   6.499  1.00  0.160          H  
ATOM  30267 2HD2 LEU B 930      22.019 -38.756   8.229  1.00  0.160          H  
ATOM  30268 3HD2 LEU B 930      22.858 -39.969   7.252  1.00  0.160          H  
ATOM  30269  N   THR B 931      21.545 -43.780  10.712  1.00  0.090          N  
ATOM  30270  CA  THR B 931      21.717 -44.368  12.046  1.00  0.100          C  
ATOM  30271  C   THR B 931      23.092 -45.047  12.155  1.00  0.110          C  
ATOM  30272  O   THR B 931      23.806 -44.836  13.145  1.00  0.120          O  
ATOM  30273  CB  THR B 931      20.590 -45.370  12.391  1.00  0.140          C  
ATOM  30274  OG1 THR B 931      19.328 -44.685  12.367  1.00  0.140          O  
ATOM  30275  CG2 THR B 931      20.815 -45.948  13.813  1.00  0.140          C  
ATOM  30276  H   THR B 931      20.767 -44.082  10.115  1.00  0.110          H  
ATOM  30277  HA  THR B 931      21.680 -43.574  12.781  1.00  0.120          H  
ATOM  30278  HB  THR B 931      20.575 -46.179  11.671  1.00  0.160          H  
ATOM  30279  HG1 THR B 931      19.111 -44.468  11.444  1.00  0.160          H  
ATOM  30280 1HG2 THR B 931      20.014 -46.642  14.058  1.00  0.160          H  
ATOM  30281 2HG2 THR B 931      21.767 -46.476  13.859  1.00  0.160          H  
ATOM  30282 3HG2 THR B 931      20.821 -45.136  14.541  1.00  0.160          H  
ATOM  30283  N   VAL B 932      23.472 -45.836  11.134  1.00  0.110          N  
ATOM  30284  CA  VAL B 932      24.781 -46.499  11.108  1.00  0.130          C  
ATOM  30285  C   VAL B 932      25.908 -45.481  11.110  1.00  0.120          C  
ATOM  30286  O   VAL B 932      26.916 -45.678  11.793  1.00  0.120          O  
ATOM  30287  CB  VAL B 932      24.927 -47.429   9.888  1.00  0.170          C  
ATOM  30288  CG1 VAL B 932      26.407 -47.930   9.737  1.00  0.170          C  
ATOM  30289  CG2 VAL B 932      23.985 -48.633  10.068  1.00  0.170          C  
ATOM  30290  H   VAL B 932      22.796 -45.993  10.376  1.00  0.130          H  
ATOM  30291  HA  VAL B 932      24.866 -47.106  12.007  1.00  0.160          H  
ATOM  30292  HB  VAL B 932      24.662 -46.878   8.993  1.00  0.210          H  
ATOM  30293 1HG1 VAL B 932      26.479 -48.563   8.870  1.00  0.210          H  
ATOM  30294 2HG1 VAL B 932      27.081 -47.087   9.602  1.00  0.210          H  
ATOM  30295 3HG1 VAL B 932      26.710 -48.487  10.614  1.00  0.210          H  
ATOM  30296 1HG2 VAL B 932      24.063 -49.289   9.207  1.00  0.210          H  
ATOM  30297 2HG2 VAL B 932      24.257 -49.186  10.965  1.00  0.210          H  
ATOM  30298 3HG2 VAL B 932      22.960 -48.285  10.161  1.00  0.210          H  
ATOM  30299  N   ILE B 933      25.764 -44.424  10.316  1.00  0.110          N  
ATOM  30300  CA  ILE B 933      26.751 -43.368  10.243  1.00  0.110          C  
ATOM  30301  C   ILE B 933      26.895 -42.697  11.585  1.00  0.110          C  
ATOM  30302  O   ILE B 933      28.016 -42.454  12.026  1.00  0.120          O  
ATOM  30303  CB  ILE B 933      26.391 -42.328   9.174  1.00  0.150          C  
ATOM  30304  CG1 ILE B 933      26.525 -42.984   7.780  1.00  0.150          C  
ATOM  30305  CG2 ILE B 933      27.284 -41.096   9.331  1.00  0.150          C  
ATOM  30306  CD1 ILE B 933      25.915 -42.179   6.648  1.00  0.150          C  
ATOM  30307  H   ILE B 933      24.920 -44.358   9.745  1.00  0.130          H  
ATOM  30308  HA  ILE B 933      27.708 -43.811   9.977  1.00  0.130          H  
ATOM  30309  HB  ILE B 933      25.350 -42.036   9.287  1.00  0.180          H  
ATOM  30310 1HG1 ILE B 933      27.578 -43.148   7.578  1.00  0.180          H  
ATOM  30311 2HG1 ILE B 933      26.042 -43.953   7.802  1.00  0.180          H  
ATOM  30312 1HG2 ILE B 933      27.047 -40.355   8.579  1.00  0.180          H  
ATOM  30313 2HG2 ILE B 933      27.156 -40.637  10.310  1.00  0.180          H  
ATOM  30314 3HG2 ILE B 933      28.298 -41.423   9.225  1.00  0.180          H  
ATOM  30315 1HD1 ILE B 933      26.055 -42.718   5.716  1.00  0.180          H  
ATOM  30316 2HD1 ILE B 933      24.850 -42.047   6.834  1.00  0.180          H  
ATOM  30317 3HD1 ILE B 933      26.386 -41.210   6.567  1.00  0.180          H  
ATOM  30318  N   GLY B 934      25.772 -42.377  12.224  1.00  0.110          N  
ATOM  30319  CA  GLY B 934      25.769 -41.752  13.527  1.00  0.110          C  
ATOM  30320  C   GLY B 934      26.568 -42.595  14.513  1.00  0.120          C  
ATOM  30321  O   GLY B 934      27.511 -42.099  15.137  1.00  0.130          O  
ATOM  30322  H   GLY B 934      24.874 -42.558  11.775  1.00  0.130          H  
ATOM  30323 1HA  GLY B 934      26.194 -40.754  13.451  1.00  0.130          H  
ATOM  30324 2HA  GLY B 934      24.738 -41.651  13.869  1.00  0.130          H  
ATOM  30325  N   LEU B 935      26.215 -43.875  14.645  1.00  0.110          N  
ATOM  30326  CA  LEU B 935      26.926 -44.765  15.556  1.00  0.120          C  
ATOM  30327  C   LEU B 935      28.401 -44.953  15.188  1.00  0.120          C  
ATOM  30328  O   LEU B 935      29.251 -44.952  16.084  1.00  0.130          O  
ATOM  30329  CB  LEU B 935      26.194 -46.105  15.609  1.00  0.160          C  
ATOM  30330  CG  LEU B 935      24.859 -46.140  16.375  1.00  0.160          C  
ATOM  30331  CD1 LEU B 935      24.115 -47.422  16.062  1.00  0.160          C  
ATOM  30332  CD2 LEU B 935      25.150 -46.108  17.892  1.00  0.160          C  
ATOM  30333  H   LEU B 935      25.423 -44.229  14.095  1.00  0.130          H  
ATOM  30334  HA  LEU B 935      26.898 -44.312  16.540  1.00  0.140          H  
ATOM  30335 1HB  LEU B 935      25.948 -46.356  14.584  1.00  0.200          H  
ATOM  30336 2HB  LEU B 935      26.858 -46.865  16.017  1.00  0.200          H  
ATOM  30337  HG  LEU B 935      24.241 -45.295  16.076  1.00  0.200          H  
ATOM  30338 1HD1 LEU B 935      23.186 -47.427  16.600  1.00  0.200          H  
ATOM  30339 2HD1 LEU B 935      23.909 -47.471  14.991  1.00  0.200          H  
ATOM  30340 3HD1 LEU B 935      24.709 -48.283  16.358  1.00  0.200          H  
ATOM  30341 1HD2 LEU B 935      24.231 -46.153  18.428  1.00  0.200          H  
ATOM  30342 2HD2 LEU B 935      25.761 -46.968  18.162  1.00  0.200          H  
ATOM  30343 3HD2 LEU B 935      25.677 -45.204  18.172  1.00  0.200          H  
ATOM  30344  N   SER B 936      28.723 -45.084  13.895  1.00  0.110          N  
ATOM  30345  CA  SER B 936      30.110 -45.239  13.473  1.00  0.120          C  
ATOM  30346  C   SER B 936      30.912 -44.001  13.855  1.00  0.130          C  
ATOM  30347  O   SER B 936      32.022 -44.100  14.404  1.00  0.150          O  
ATOM  30348  CB  SER B 936      30.187 -45.450  11.976  1.00  0.160          C  
ATOM  30349  OG  SER B 936      31.515 -45.607  11.560  1.00  0.160          O  
ATOM  30350  H   SER B 936      27.996 -45.113  13.177  1.00  0.130          H  
ATOM  30351  HA  SER B 936      30.535 -46.105  13.979  1.00  0.140          H  
ATOM  30352 1HB  SER B 936      29.602 -46.325  11.701  1.00  0.200          H  
ATOM  30353 2HB  SER B 936      29.743 -44.593  11.470  1.00  0.200          H  
ATOM  30354  HG  SER B 936      31.479 -45.693  10.604  1.00  0.200          H  
ATOM  30355  N   ALA B 937      30.354 -42.819  13.557  1.00  0.130          N  
ATOM  30356  CA  ALA B 937      31.002 -41.572  13.887  1.00  0.130          C  
ATOM  30357  C   ALA B 937      31.167 -41.460  15.383  1.00  0.130          C  
ATOM  30358  O   ALA B 937      32.229 -41.069  15.842  1.00  0.140          O  
ATOM  30359  CB  ALA B 937      30.200 -40.401  13.361  1.00  0.180          C  
ATOM  30360  H   ALA B 937      29.450 -42.790  13.084  1.00  0.160          H  
ATOM  30361  HA  ALA B 937      31.987 -41.564  13.432  1.00  0.160          H  
ATOM  30362 1HB  ALA B 937      30.706 -39.471  13.608  1.00  0.220          H  
ATOM  30363 2HB  ALA B 937      30.101 -40.493  12.279  1.00  0.220          H  
ATOM  30364 3HB  ALA B 937      29.208 -40.413  13.818  1.00  0.220          H  
ATOM  30365  N   LYS B 938      30.159 -41.858  16.160  1.00  0.120          N  
ATOM  30366  CA  LYS B 938      30.272 -41.779  17.600  1.00  0.120          C  
ATOM  30367  C   LYS B 938      31.410 -42.624  18.131  1.00  0.130          C  
ATOM  30368  O   LYS B 938      32.139 -42.185  19.031  1.00  0.120          O  
ATOM  30369  CB  LYS B 938      28.985 -42.163  18.282  1.00  0.170          C  
ATOM  30370  CG  LYS B 938      29.110 -42.034  19.734  1.00  0.170          C  
ATOM  30371  CD  LYS B 938      27.832 -42.207  20.421  1.00  0.170          C  
ATOM  30372  CE  LYS B 938      28.019 -41.963  21.898  1.00  0.170          C  
ATOM  30373  NZ  LYS B 938      26.852 -42.266  22.610  1.00  0.170          N  
ATOM  30374  H   LYS B 938      29.275 -42.161  15.742  1.00  0.140          H  
ATOM  30375  HA  LYS B 938      30.484 -40.749  17.864  1.00  0.140          H  
ATOM  30376 1HB  LYS B 938      28.172 -41.529  17.924  1.00  0.200          H  
ATOM  30377 2HB  LYS B 938      28.735 -43.198  18.043  1.00  0.200          H  
ATOM  30378 1HG  LYS B 938      29.763 -42.829  20.102  1.00  0.200          H  
ATOM  30379 2HG  LYS B 938      29.573 -41.111  19.962  1.00  0.200          H  
ATOM  30380 1HD  LYS B 938      27.093 -41.512  20.029  1.00  0.200          H  
ATOM  30381 2HD  LYS B 938      27.470 -43.218  20.257  1.00  0.200          H  
ATOM  30382 1HE  LYS B 938      28.820 -42.588  22.268  1.00  0.200          H  
ATOM  30383 2HE  LYS B 938      28.268 -40.923  22.070  1.00  0.200          H  
ATOM  30384 1HZ  LYS B 938      27.004 -42.105  23.602  1.00  0.200          H  
ATOM  30385 2HZ  LYS B 938      26.058 -41.713  22.304  1.00  0.200          H  
ATOM  30386 3HZ  LYS B 938      26.698 -43.256  22.425  1.00  0.200          H  
ATOM  30387  N   ASN B 939      31.562 -43.843  17.598  1.00  0.140          N  
ATOM  30388  CA  ASN B 939      32.645 -44.701  18.042  1.00  0.150          C  
ATOM  30389  C   ASN B 939      33.963 -43.999  17.749  1.00  0.140          C  
ATOM  30390  O   ASN B 939      34.854 -43.945  18.605  1.00  0.140          O  
ATOM  30391  CB  ASN B 939      32.620 -46.025  17.291  1.00  0.210          C  
ATOM  30392  CG  ASN B 939      31.498 -46.939  17.677  1.00  0.210          C  
ATOM  30393  OD1 ASN B 939      30.922 -46.860  18.765  1.00  0.210          O  
ATOM  30394  ND2 ASN B 939      31.160 -47.825  16.773  1.00  0.210          N  
ATOM  30395  H   ASN B 939      30.874 -44.179  16.915  1.00  0.170          H  
ATOM  30396  HA  ASN B 939      32.567 -44.862  19.116  1.00  0.180          H  
ATOM  30397 1HB  ASN B 939      32.540 -45.826  16.224  1.00  0.250          H  
ATOM  30398 2HB  ASN B 939      33.563 -46.545  17.451  1.00  0.250          H  
ATOM  30399 1HD2 ASN B 939      30.413 -48.462  16.956  1.00  0.250          H  
ATOM  30400 2HD2 ASN B 939      31.643 -47.859  15.898  1.00  0.250          H  
ATOM  30401  N   ALA B 940      34.065 -43.409  16.546  1.00  0.150          N  
ATOM  30402  CA  ALA B 940      35.263 -42.689  16.153  1.00  0.160          C  
ATOM  30403  C   ALA B 940      35.525 -41.490  17.046  1.00  0.170          C  
ATOM  30404  O   ALA B 940      36.670 -41.233  17.420  1.00  0.190          O  
ATOM  30405  CB  ALA B 940      35.151 -42.229  14.721  1.00  0.220          C  
ATOM  30406  H   ALA B 940      33.296 -43.516  15.870  1.00  0.180          H  
ATOM  30407  HA  ALA B 940      36.097 -43.374  16.250  1.00  0.190          H  
ATOM  30408 1HB  ALA B 940      36.068 -41.727  14.419  1.00  0.260          H  
ATOM  30409 2HB  ALA B 940      34.976 -43.084  14.098  1.00  0.260          H  
ATOM  30410 3HB  ALA B 940      34.328 -41.560  14.628  1.00  0.260          H  
ATOM  30411  N   ILE B 941      34.468 -40.777  17.440  1.00  0.160          N  
ATOM  30412  CA  ILE B 941      34.649 -39.603  18.269  1.00  0.170          C  
ATOM  30413  C   ILE B 941      35.259 -40.016  19.578  1.00  0.170          C  
ATOM  30414  O   ILE B 941      36.229 -39.404  20.012  1.00  0.190          O  
ATOM  30415  CB  ILE B 941      33.329 -38.836  18.551  1.00  0.230          C  
ATOM  30416  CG1 ILE B 941      32.806 -38.219  17.260  1.00  0.230          C  
ATOM  30417  CG2 ILE B 941      33.596 -37.721  19.610  1.00  0.230          C  
ATOM  30418  CD1 ILE B 941      31.361 -37.718  17.312  1.00  0.230          C  
ATOM  30419  H   ILE B 941      33.548 -41.024  17.074  1.00  0.190          H  
ATOM  30420  HA  ILE B 941      35.334 -38.935  17.763  1.00  0.200          H  
ATOM  30421  HB  ILE B 941      32.570 -39.527  18.924  1.00  0.280          H  
ATOM  30422 1HG1 ILE B 941      33.452 -37.392  16.995  1.00  0.280          H  
ATOM  30423 2HG1 ILE B 941      32.883 -38.949  16.497  1.00  0.280          H  
ATOM  30424 1HG2 ILE B 941      32.704 -37.168  19.824  1.00  0.280          H  
ATOM  30425 2HG2 ILE B 941      33.948 -38.160  20.539  1.00  0.280          H  
ATOM  30426 3HG2 ILE B 941      34.349 -37.031  19.241  1.00  0.280          H  
ATOM  30427 1HD1 ILE B 941      31.092 -37.328  16.347  1.00  0.280          H  
ATOM  30428 2HD1 ILE B 941      30.696 -38.534  17.553  1.00  0.280          H  
ATOM  30429 3HD1 ILE B 941      31.252 -36.936  18.051  1.00  0.280          H  
ATOM  30430  N   LEU B 942      34.708 -41.051  20.205  1.00  0.170          N  
ATOM  30431  CA  LEU B 942      35.224 -41.496  21.485  1.00  0.180          C  
ATOM  30432  C   LEU B 942      36.669 -42.017  21.387  1.00  0.200          C  
ATOM  30433  O   LEU B 942      37.475 -41.746  22.276  1.00  0.260          O  
ATOM  30434  CB  LEU B 942      34.254 -42.523  22.063  1.00  0.250          C  
ATOM  30435  CG  LEU B 942      32.860 -41.946  22.495  1.00  0.250          C  
ATOM  30436  CD1 LEU B 942      31.926 -43.076  22.797  1.00  0.250          C  
ATOM  30437  CD2 LEU B 942      33.003 -41.054  23.762  1.00  0.250          C  
ATOM  30438  H   LEU B 942      33.897 -41.517  19.780  1.00  0.200          H  
ATOM  30439  HA  LEU B 942      35.248 -40.636  22.145  1.00  0.220          H  
ATOM  30440 1HB  LEU B 942      34.090 -43.306  21.316  1.00  0.300          H  
ATOM  30441 2HB  LEU B 942      34.695 -42.951  22.934  1.00  0.300          H  
ATOM  30442  HG  LEU B 942      32.441 -41.359  21.673  1.00  0.300          H  
ATOM  30443 1HD1 LEU B 942      30.968 -42.670  23.085  1.00  0.300          H  
ATOM  30444 2HD1 LEU B 942      31.803 -43.703  21.909  1.00  0.300          H  
ATOM  30445 3HD1 LEU B 942      32.316 -43.665  23.604  1.00  0.300          H  
ATOM  30446 1HD2 LEU B 942      32.022 -40.675  24.044  1.00  0.300          H  
ATOM  30447 2HD2 LEU B 942      33.408 -41.649  24.579  1.00  0.300          H  
ATOM  30448 3HD2 LEU B 942      33.660 -40.205  23.574  1.00  0.300          H  
ATOM  30449  N   ILE B 943      37.041 -42.716  20.300  1.00  0.190          N  
ATOM  30450  CA  ILE B 943      38.436 -43.175  20.178  1.00  0.210          C  
ATOM  30451  C   ILE B 943      39.360 -41.964  20.123  1.00  0.210          C  
ATOM  30452  O   ILE B 943      40.406 -41.940  20.785  1.00  0.230          O  
ATOM  30453  CB  ILE B 943      38.686 -44.029  18.901  1.00  0.290          C  
ATOM  30454  CG1 ILE B 943      37.937 -45.390  18.994  1.00  0.290          C  
ATOM  30455  CG2 ILE B 943      40.251 -44.271  18.704  1.00  0.290          C  
ATOM  30456  CD1 ILE B 943      37.856 -46.163  17.656  1.00  0.290          C  
ATOM  30457  H   ILE B 943      36.339 -42.970  19.593  1.00  0.230          H  
ATOM  30458  HA  ILE B 943      38.700 -43.758  21.052  1.00  0.250          H  
ATOM  30459  HB  ILE B 943      38.285 -43.498  18.045  1.00  0.340          H  
ATOM  30460 1HG1 ILE B 943      38.448 -46.018  19.725  1.00  0.340          H  
ATOM  30461 2HG1 ILE B 943      36.925 -45.208  19.348  1.00  0.340          H  
ATOM  30462 1HG2 ILE B 943      40.434 -44.851  17.806  1.00  0.340          H  
ATOM  30463 2HG2 ILE B 943      40.778 -43.323  18.606  1.00  0.340          H  
ATOM  30464 3HG2 ILE B 943      40.647 -44.813  19.568  1.00  0.340          H  
ATOM  30465 1HD1 ILE B 943      37.318 -47.094  17.807  1.00  0.340          H  
ATOM  30466 2HD1 ILE B 943      37.322 -45.558  16.923  1.00  0.340          H  
ATOM  30467 3HD1 ILE B 943      38.847 -46.390  17.284  1.00  0.340          H  
ATOM  30468  N   VAL B 944      38.995 -40.985  19.293  1.00  0.210          N  
ATOM  30469  CA  VAL B 944      39.777 -39.776  19.109  1.00  0.220          C  
ATOM  30470  C   VAL B 944      39.853 -38.929  20.378  1.00  0.210          C  
ATOM  30471  O   VAL B 944      40.939 -38.478  20.737  1.00  0.230          O  
ATOM  30472  CB  VAL B 944      39.189 -38.963  17.942  1.00  0.300          C  
ATOM  30473  CG1 VAL B 944      39.841 -37.599  17.839  1.00  0.300          C  
ATOM  30474  CG2 VAL B 944      39.405 -39.741  16.636  1.00  0.300          C  
ATOM  30475  H   VAL B 944      38.124 -41.093  18.760  1.00  0.250          H  
ATOM  30476  HA  VAL B 944      40.791 -40.071  18.835  1.00  0.260          H  
ATOM  30477  HB  VAL B 944      38.122 -38.823  18.114  1.00  0.360          H  
ATOM  30478 1HG1 VAL B 944      39.392 -37.064  17.006  1.00  0.360          H  
ATOM  30479 2HG1 VAL B 944      39.696 -37.035  18.745  1.00  0.360          H  
ATOM  30480 3HG1 VAL B 944      40.885 -37.710  17.668  1.00  0.360          H  
ATOM  30481 1HG2 VAL B 944      38.970 -39.189  15.807  1.00  0.360          H  
ATOM  30482 2HG2 VAL B 944      40.464 -39.876  16.466  1.00  0.360          H  
ATOM  30483 3HG2 VAL B 944      38.934 -40.713  16.696  1.00  0.360          H  
ATOM  30484  N   GLU B 945      38.723 -38.698  21.058  1.00  0.200          N  
ATOM  30485  CA  GLU B 945      38.742 -37.906  22.279  1.00  0.200          C  
ATOM  30486  C   GLU B 945      39.599 -38.556  23.344  1.00  0.210          C  
ATOM  30487  O   GLU B 945      40.333 -37.863  24.054  1.00  0.220          O  
ATOM  30488  CB  GLU B 945      37.336 -37.701  22.857  1.00  0.280          C  
ATOM  30489  CG  GLU B 945      36.437 -36.752  22.095  1.00  0.280          C  
ATOM  30490  CD  GLU B 945      35.079 -36.659  22.686  1.00  0.280          C  
ATOM  30491  OE1 GLU B 945      34.771 -37.453  23.536  1.00  0.280          O  
ATOM  30492  OE2 GLU B 945      34.353 -35.786  22.292  1.00  0.280          O  
ATOM  30493  H   GLU B 945      37.841 -39.062  20.708  1.00  0.240          H  
ATOM  30494  HA  GLU B 945      39.164 -36.931  22.046  1.00  0.240          H  
ATOM  30495 1HB  GLU B 945      36.827 -38.668  22.884  1.00  0.340          H  
ATOM  30496 2HB  GLU B 945      37.412 -37.347  23.883  1.00  0.340          H  
ATOM  30497 1HG  GLU B 945      36.891 -35.761  22.082  1.00  0.340          H  
ATOM  30498 2HG  GLU B 945      36.350 -37.098  21.075  1.00  0.340          H  
ATOM  30499  N   PHE B 946      39.534 -39.881  23.452  1.00  0.210          N  
ATOM  30500  CA  PHE B 946      40.313 -40.567  24.450  1.00  0.230          C  
ATOM  30501  C   PHE B 946      41.799 -40.454  24.107  1.00  0.240          C  
ATOM  30502  O   PHE B 946      42.622 -40.202  24.993  1.00  0.240          O  
ATOM  30503  CB  PHE B 946      39.825 -42.011  24.571  1.00  0.310          C  
ATOM  30504  CG  PHE B 946      38.456 -42.175  25.327  1.00  0.310          C  
ATOM  30505  CD1 PHE B 946      37.365 -41.264  25.229  1.00  0.310          C  
ATOM  30506  CD2 PHE B 946      38.284 -43.245  26.140  1.00  0.310          C  
ATOM  30507  CE1 PHE B 946      36.198 -41.467  25.934  1.00  0.310          C  
ATOM  30508  CE2 PHE B 946      37.106 -43.438  26.853  1.00  0.310          C  
ATOM  30509  CZ  PHE B 946      36.071 -42.552  26.747  1.00  0.310          C  
ATOM  30510  H   PHE B 946      38.889 -40.425  22.868  1.00  0.250          H  
ATOM  30511  HA  PHE B 946      40.149 -40.080  25.413  1.00  0.280          H  
ATOM  30512 1HB  PHE B 946      39.704 -42.425  23.569  1.00  0.380          H  
ATOM  30513 2HB  PHE B 946      40.577 -42.610  25.083  1.00  0.380          H  
ATOM  30514  HD1 PHE B 946      37.415 -40.393  24.601  1.00  0.380          H  
ATOM  30515  HD2 PHE B 946      39.097 -43.945  26.219  1.00  0.380          H  
ATOM  30516  HE1 PHE B 946      35.380 -40.751  25.842  1.00  0.380          H  
ATOM  30517  HE2 PHE B 946      36.998 -44.301  27.501  1.00  0.380          H  
ATOM  30518  HZ  PHE B 946      35.153 -42.715  27.309  1.00  0.380          H  
ATOM  30519  N   ALA B 947      42.162 -40.626  22.825  1.00  0.250          N  
ATOM  30520  CA  ALA B 947      43.555 -40.473  22.438  1.00  0.270          C  
ATOM  30521  C   ALA B 947      44.019 -39.032  22.706  1.00  0.250          C  
ATOM  30522  O   ALA B 947      45.152 -38.819  23.149  1.00  0.250          O  
ATOM  30523  CB  ALA B 947      43.749 -40.855  20.991  1.00  0.370          C  
ATOM  30524  H   ALA B 947      41.471 -40.883  22.112  1.00  0.300          H  
ATOM  30525  HA  ALA B 947      44.154 -41.145  23.054  1.00  0.320          H  
ATOM  30526 1HB  ALA B 947      44.798 -40.763  20.739  1.00  0.440          H  
ATOM  30527 2HB  ALA B 947      43.426 -41.882  20.842  1.00  0.440          H  
ATOM  30528 3HB  ALA B 947      43.151 -40.196  20.362  1.00  0.440          H  
ATOM  30529  N   ASN B 948      43.146 -38.035  22.467  1.00  0.240          N  
ATOM  30530  CA  ASN B 948      43.517 -36.649  22.725  1.00  0.230          C  
ATOM  30531  C   ASN B 948      43.787 -36.427  24.208  1.00  0.220          C  
ATOM  30532  O   ASN B 948      44.758 -35.748  24.553  1.00  0.230          O  
ATOM  30533  CB  ASN B 948      42.447 -35.688  22.247  1.00  0.330          C  
ATOM  30534  CG  ASN B 948      42.401 -35.508  20.758  1.00  0.330          C  
ATOM  30535  OD1 ASN B 948      43.369 -35.759  20.029  1.00  0.330          O  
ATOM  30536  ND2 ASN B 948      41.282 -35.042  20.295  1.00  0.330          N  
ATOM  30537  H   ASN B 948      42.237 -38.249  22.048  1.00  0.290          H  
ATOM  30538  HA  ASN B 948      44.440 -36.436  22.189  1.00  0.280          H  
ATOM  30539 1HB  ASN B 948      41.477 -36.049  22.576  1.00  0.390          H  
ATOM  30540 2HB  ASN B 948      42.604 -34.716  22.712  1.00  0.390          H  
ATOM  30541 1HD2 ASN B 948      41.185 -34.859  19.317  1.00  0.390          H  
ATOM  30542 2HD2 ASN B 948      40.535 -34.843  20.930  1.00  0.390          H  
ATOM  30543  N   GLU B 949      42.965 -37.022  25.087  1.00  0.220          N  
ATOM  30544  CA  GLU B 949      43.197 -36.896  26.522  1.00  0.210          C  
ATOM  30545  C   GLU B 949      44.567 -37.456  26.872  1.00  0.230          C  
ATOM  30546  O   GLU B 949      45.311 -36.860  27.658  1.00  0.240          O  
ATOM  30547  CB  GLU B 949      42.134 -37.640  27.340  1.00  0.300          C  
ATOM  30548  CG  GLU B 949      42.315 -37.499  28.859  1.00  0.300          C  
ATOM  30549  CD  GLU B 949      41.286 -38.232  29.675  1.00  0.300          C  
ATOM  30550  OE1 GLU B 949      40.393 -38.806  29.113  1.00  0.300          O  
ATOM  30551  OE2 GLU B 949      41.419 -38.235  30.882  1.00  0.300          O  
ATOM  30552  H   GLU B 949      42.133 -37.514  24.742  1.00  0.260          H  
ATOM  30553  HA  GLU B 949      43.173 -35.840  26.790  1.00  0.250          H  
ATOM  30554 1HB  GLU B 949      41.145 -37.270  27.070  1.00  0.360          H  
ATOM  30555 2HB  GLU B 949      42.164 -38.702  27.093  1.00  0.360          H  
ATOM  30556 1HG  GLU B 949      43.294 -37.872  29.128  1.00  0.360          H  
ATOM  30557 2HG  GLU B 949      42.286 -36.440  29.114  1.00  0.360          H  
ATOM  30558  N   MET B 950      44.898 -38.616  26.302  1.00  0.260          N  
ATOM  30559  CA  MET B 950      46.187 -39.218  26.583  1.00  0.300          C  
ATOM  30560  C   MET B 950      47.335 -38.345  26.087  1.00  0.320          C  
ATOM  30561  O   MET B 950      48.342 -38.204  26.792  1.00  0.360          O  
ATOM  30562  CB  MET B 950      46.259 -40.615  25.985  1.00  0.400          C  
ATOM  30563  CG  MET B 950      45.339 -41.652  26.592  1.00  0.400          C  
ATOM  30564  SD  MET B 950      45.618 -41.925  28.356  1.00  0.400          S  
ATOM  30565  CE  MET B 950      44.281 -40.971  29.081  1.00  0.400          C  
ATOM  30566  H   MET B 950      44.212 -39.091  25.703  1.00  0.310          H  
ATOM  30567  HA  MET B 950      46.300 -39.300  27.659  1.00  0.360          H  
ATOM  30568 1HB  MET B 950      45.950 -40.546  24.964  1.00  0.480          H  
ATOM  30569 2HB  MET B 950      47.266 -40.991  26.004  1.00  0.480          H  
ATOM  30570 1HG  MET B 950      44.305 -41.348  26.450  1.00  0.480          H  
ATOM  30571 2HG  MET B 950      45.488 -42.591  26.068  1.00  0.480          H  
ATOM  30572 1HE  MET B 950      44.325 -41.051  30.163  1.00  0.480          H  
ATOM  30573 2HE  MET B 950      44.363 -39.934  28.796  1.00  0.480          H  
ATOM  30574 3HE  MET B 950      43.323 -41.359  28.730  1.00  0.480          H  
ATOM  30575  N   ASN B 951      47.179 -37.704  24.922  1.00  0.310          N  
ATOM  30576  CA  ASN B 951      48.233 -36.823  24.422  1.00  0.340          C  
ATOM  30577  C   ASN B 951      48.425 -35.651  25.399  1.00  0.350          C  
ATOM  30578  O   ASN B 951      49.552 -35.269  25.728  1.00  0.420          O  
ATOM  30579  CB  ASN B 951      47.876 -36.267  23.049  1.00  0.460          C  
ATOM  30580  CG  ASN B 951      47.926 -37.270  21.920  1.00  0.460          C  
ATOM  30581  OD1 ASN B 951      48.549 -38.317  21.989  1.00  0.460          O  
ATOM  30582  ND2 ASN B 951      47.254 -36.939  20.852  1.00  0.460          N  
ATOM  30583  H   ASN B 951      46.352 -37.904  24.349  1.00  0.370          H  
ATOM  30584  HA  ASN B 951      49.170 -37.381  24.364  1.00  0.410          H  
ATOM  30585 1HB  ASN B 951      46.873 -35.848  23.088  1.00  0.560          H  
ATOM  30586 2HB  ASN B 951      48.553 -35.450  22.812  1.00  0.560          H  
ATOM  30587 1HD2 ASN B 951      47.238 -37.555  20.067  1.00  0.560          H  
ATOM  30588 2HD2 ASN B 951      46.757 -36.073  20.831  1.00  0.560          H  
ATOM  30589  N   GLN B 952      47.313 -35.116  25.923  1.00  0.320          N  
ATOM  30590  CA  GLN B 952      47.341 -33.995  26.868  1.00  0.340          C  
ATOM  30591  C   GLN B 952      48.070 -34.371  28.155  1.00  0.390          C  
ATOM  30592  O   GLN B 952      48.760 -33.546  28.757  1.00  0.430          O  
ATOM  30593  CB  GLN B 952      45.922 -33.518  27.181  1.00  0.470          C  
ATOM  30594  CG  GLN B 952      45.225 -32.819  26.019  1.00  0.470          C  
ATOM  30595  CD  GLN B 952      43.776 -32.532  26.322  1.00  0.470          C  
ATOM  30596  OE1 GLN B 952      43.245 -33.049  27.309  1.00  0.470          O  
ATOM  30597  NE2 GLN B 952      43.132 -31.717  25.494  1.00  0.470          N  
ATOM  30598  H   GLN B 952      46.407 -35.462  25.586  1.00  0.380          H  
ATOM  30599  HA  GLN B 952      47.883 -33.173  26.405  1.00  0.410          H  
ATOM  30600 1HB  GLN B 952      45.315 -34.368  27.471  1.00  0.560          H  
ATOM  30601 2HB  GLN B 952      45.948 -32.832  28.025  1.00  0.560          H  
ATOM  30602 1HG  GLN B 952      45.727 -31.872  25.836  1.00  0.560          H  
ATOM  30603 2HG  GLN B 952      45.282 -33.439  25.135  1.00  0.560          H  
ATOM  30604 1HE2 GLN B 952      42.169 -31.496  25.654  1.00  0.560          H  
ATOM  30605 2HE2 GLN B 952      43.606 -31.318  24.706  1.00  0.560          H  
ATOM  30606  N   LYS B 953      47.950 -35.637  28.552  1.00  0.400          N  
ATOM  30607  CA  LYS B 953      48.595 -36.154  29.750  1.00  0.470          C  
ATOM  30608  C   LYS B 953      50.051 -36.594  29.533  1.00  0.500          C  
ATOM  30609  O   LYS B 953      50.679 -37.104  30.464  1.00  0.560          O  
ATOM  30610  CB  LYS B 953      47.790 -37.306  30.351  1.00  0.630          C  
ATOM  30611  CG  LYS B 953      46.450 -36.881  30.924  1.00  0.630          C  
ATOM  30612  CD  LYS B 953      45.714 -38.046  31.555  1.00  0.630          C  
ATOM  30613  CE  LYS B 953      44.386 -37.591  32.152  1.00  0.630          C  
ATOM  30614  NZ  LYS B 953      43.625 -38.717  32.765  1.00  0.630          N  
ATOM  30615  H   LYS B 953      47.313 -36.246  28.026  1.00  0.480          H  
ATOM  30616  HA  LYS B 953      48.613 -35.351  30.485  1.00  0.560          H  
ATOM  30617 1HB  LYS B 953      47.601 -38.052  29.573  1.00  0.760          H  
ATOM  30618 2HB  LYS B 953      48.367 -37.787  31.138  1.00  0.760          H  
ATOM  30619 1HG  LYS B 953      46.613 -36.110  31.676  1.00  0.760          H  
ATOM  30620 2HG  LYS B 953      45.835 -36.459  30.129  1.00  0.760          H  
ATOM  30621 1HD  LYS B 953      45.520 -38.796  30.791  1.00  0.760          H  
ATOM  30622 2HD  LYS B 953      46.326 -38.492  32.335  1.00  0.760          H  
ATOM  30623 1HE  LYS B 953      44.572 -36.837  32.913  1.00  0.760          H  
ATOM  30624 2HE  LYS B 953      43.786 -37.149  31.367  1.00  0.760          H  
ATOM  30625 1HZ  LYS B 953      42.746 -38.366  33.130  1.00  0.760          H  
ATOM  30626 2HZ  LYS B 953      43.433 -39.424  32.063  1.00  0.760          H  
ATOM  30627 3HZ  LYS B 953      44.165 -39.126  33.511  1.00  0.760          H  
ATOM  30628  N   GLY B 954      50.597 -36.407  28.324  1.00  0.490          N  
ATOM  30629  CA  GLY B 954      51.988 -36.759  28.060  1.00  0.560          C  
ATOM  30630  C   GLY B 954      52.276 -38.021  27.239  1.00  0.560          C  
ATOM  30631  O   GLY B 954      53.438 -38.429  27.161  1.00  0.730          O  
ATOM  30632  H   GLY B 954      50.055 -35.982  27.566  1.00  0.590          H  
ATOM  30633 1HA  GLY B 954      52.446 -35.913  27.549  1.00  0.670          H  
ATOM  30634 2HA  GLY B 954      52.507 -36.840  29.012  1.00  0.670          H  
ATOM  30635  N   HIS B 955      51.268 -38.650  26.636  1.00  0.430          N  
ATOM  30636  CA  HIS B 955      51.521 -39.829  25.806  1.00  0.440          C  
ATOM  30637  C   HIS B 955      51.891 -39.439  24.379  1.00  0.450          C  
ATOM  30638  O   HIS B 955      51.506 -38.373  23.895  1.00  0.450          O  
ATOM  30639  CB  HIS B 955      50.320 -40.765  25.805  1.00  0.610          C  
ATOM  30640  CG  HIS B 955      50.127 -41.457  27.112  1.00  0.610          C  
ATOM  30641  ND1 HIS B 955      50.883 -42.559  27.478  1.00  0.610          N  
ATOM  30642  CD2 HIS B 955      49.312 -41.195  28.160  1.00  0.610          C  
ATOM  30643  CE1 HIS B 955      50.502 -42.967  28.669  1.00  0.610          C  
ATOM  30644  NE2 HIS B 955      49.558 -42.157  29.106  1.00  0.610          N  
ATOM  30645  H   HIS B 955      50.303 -38.322  26.723  1.00  0.520          H  
ATOM  30646  HA  HIS B 955      52.362 -40.389  26.215  1.00  0.530          H  
ATOM  30647 1HB  HIS B 955      49.430 -40.207  25.558  1.00  0.730          H  
ATOM  30648 2HB  HIS B 955      50.449 -41.520  25.028  1.00  0.730          H  
ATOM  30649  HD1 HIS B 955      51.825 -42.699  27.135  1.00  0.730          H  
ATOM  30650  HD2 HIS B 955      48.565 -40.422  28.356  1.00  0.730          H  
ATOM  30651  HE1 HIS B 955      50.960 -43.841  29.123  1.00  0.730          H  
ATOM  30652  N   ASP B 956      52.651 -40.308  23.713  1.00  0.470          N  
ATOM  30653  CA  ASP B 956      53.002 -40.111  22.310  1.00  0.490          C  
ATOM  30654  C   ASP B 956      51.762 -40.350  21.468  1.00  0.430          C  
ATOM  30655  O   ASP B 956      50.805 -40.954  21.943  1.00  0.380          O  
ATOM  30656  CB  ASP B 956      54.156 -41.037  21.891  1.00  0.680          C  
ATOM  30657  CG  ASP B 956      54.833 -40.658  20.531  1.00  0.680          C  
ATOM  30658  OD1 ASP B 956      54.299 -39.823  19.814  1.00  0.680          O  
ATOM  30659  OD2 ASP B 956      55.851 -41.221  20.228  1.00  0.680          O  
ATOM  30660  H   ASP B 956      52.972 -41.161  24.199  1.00  0.560          H  
ATOM  30661  HA  ASP B 956      53.319 -39.077  22.172  1.00  0.590          H  
ATOM  30662 1HB  ASP B 956      54.918 -41.035  22.675  1.00  0.810          H  
ATOM  30663 2HB  ASP B 956      53.792 -42.055  21.820  1.00  0.810          H  
ATOM  30664  N   LEU B 957      51.769 -39.892  20.235  1.00  0.440          N  
ATOM  30665  CA  LEU B 957      50.629 -40.069  19.351  1.00  0.390          C  
ATOM  30666  C   LEU B 957      50.232 -41.524  19.192  1.00  0.340          C  
ATOM  30667  O   LEU B 957      49.049 -41.875  19.268  1.00  0.320          O  
ATOM  30668  CB  LEU B 957      50.971 -39.466  17.981  1.00  0.570          C  
ATOM  30669  CG  LEU B 957      49.960 -39.667  16.853  1.00  0.570          C  
ATOM  30670  CD1 LEU B 957      48.607 -39.058  17.238  1.00  0.570          C  
ATOM  30671  CD2 LEU B 957      50.532 -39.028  15.577  1.00  0.570          C  
ATOM  30672  H   LEU B 957      52.623 -39.439  19.913  1.00  0.530          H  
ATOM  30673  HA  LEU B 957      49.793 -39.527  19.792  1.00  0.470          H  
ATOM  30674 1HB  LEU B 957      51.107 -38.394  18.111  1.00  0.680          H  
ATOM  30675 2HB  LEU B 957      51.923 -39.887  17.652  1.00  0.680          H  
ATOM  30676  HG  LEU B 957      49.826 -40.719  16.675  1.00  0.680          H  
ATOM  30677 1HD1 LEU B 957      47.888 -39.195  16.443  1.00  0.680          H  
ATOM  30678 2HD1 LEU B 957      48.231 -39.543  18.125  1.00  0.680          H  
ATOM  30679 3HD1 LEU B 957      48.719 -38.023  17.433  1.00  0.680          H  
ATOM  30680 1HD2 LEU B 957      49.848 -39.166  14.753  1.00  0.680          H  
ATOM  30681 2HD2 LEU B 957      50.690 -37.961  15.733  1.00  0.680          H  
ATOM  30682 3HD2 LEU B 957      51.484 -39.501  15.334  1.00  0.680          H  
ATOM  30683  N   PHE B 958      51.216 -42.372  18.961  1.00  0.330          N  
ATOM  30684  CA  PHE B 958      50.958 -43.775  18.736  1.00  0.290          C  
ATOM  30685  C   PHE B 958      50.545 -44.452  20.040  1.00  0.260          C  
ATOM  30686  O   PHE B 958      49.621 -45.266  20.047  1.00  0.250          O  
ATOM  30687  CB  PHE B 958      52.206 -44.391  18.115  1.00  0.420          C  
ATOM  30688  CG  PHE B 958      52.419 -43.871  16.696  1.00  0.420          C  
ATOM  30689  CD1 PHE B 958      53.131 -42.690  16.476  1.00  0.420          C  
ATOM  30690  CD2 PHE B 958      51.928 -44.545  15.594  1.00  0.420          C  
ATOM  30691  CE1 PHE B 958      53.318 -42.205  15.202  1.00  0.420          C  
ATOM  30692  CE2 PHE B 958      52.127 -44.053  14.308  1.00  0.420          C  
ATOM  30693  CZ  PHE B 958      52.815 -42.887  14.122  1.00  0.420          C  
ATOM  30694  H   PHE B 958      52.159 -42.011  18.908  1.00  0.400          H  
ATOM  30695  HA  PHE B 958      50.136 -43.867  18.024  1.00  0.350          H  
ATOM  30696 1HB  PHE B 958      53.083 -44.146  18.713  1.00  0.510          H  
ATOM  30697 2HB  PHE B 958      52.111 -45.477  18.079  1.00  0.510          H  
ATOM  30698  HD1 PHE B 958      53.545 -42.135  17.322  1.00  0.510          H  
ATOM  30699  HD2 PHE B 958      51.389 -45.473  15.746  1.00  0.510          H  
ATOM  30700  HE1 PHE B 958      53.873 -41.279  15.054  1.00  0.510          H  
ATOM  30701  HE2 PHE B 958      51.746 -44.589  13.438  1.00  0.510          H  
ATOM  30702  HZ  PHE B 958      52.972 -42.507  13.120  1.00  0.510          H  
ATOM  30703  N   GLU B 959      51.194 -44.086  21.148  1.00  0.280          N  
ATOM  30704  CA  GLU B 959      50.865 -44.668  22.446  1.00  0.300          C  
ATOM  30705  C   GLU B 959      49.443 -44.308  22.869  1.00  0.300          C  
ATOM  30706  O   GLU B 959      48.703 -45.150  23.394  1.00  0.320          O  
ATOM  30707  CB  GLU B 959      51.814 -44.127  23.509  1.00  0.410          C  
ATOM  30708  CG  GLU B 959      53.250 -44.587  23.412  1.00  0.410          C  
ATOM  30709  CD  GLU B 959      54.123 -43.845  24.386  1.00  0.410          C  
ATOM  30710  OE1 GLU B 959      53.671 -42.821  24.883  1.00  0.410          O  
ATOM  30711  OE2 GLU B 959      55.216 -44.282  24.644  1.00  0.410          O  
ATOM  30712  H   GLU B 959      51.935 -43.405  21.082  1.00  0.340          H  
ATOM  30713  HA  GLU B 959      50.950 -45.752  22.379  1.00  0.360          H  
ATOM  30714 1HB  GLU B 959      51.806 -43.043  23.458  1.00  0.490          H  
ATOM  30715 2HB  GLU B 959      51.444 -44.404  24.494  1.00  0.490          H  
ATOM  30716 1HG  GLU B 959      53.295 -45.653  23.629  1.00  0.490          H  
ATOM  30717 2HG  GLU B 959      53.615 -44.434  22.396  1.00  0.490          H  
ATOM  30718  N   ALA B 960      49.070 -43.042  22.648  1.00  0.300          N  
ATOM  30719  CA  ALA B 960      47.761 -42.523  22.984  1.00  0.300          C  
ATOM  30720  C   ALA B 960      46.690 -43.204  22.173  1.00  0.270          C  
ATOM  30721  O   ALA B 960      45.636 -43.583  22.702  1.00  0.270          O  
ATOM  30722  CB  ALA B 960      47.728 -41.043  22.720  1.00  0.420          C  
ATOM  30723  H   ALA B 960      49.737 -42.391  22.234  1.00  0.360          H  
ATOM  30724  HA  ALA B 960      47.572 -42.717  24.038  1.00  0.360          H  
ATOM  30725 1HB  ALA B 960      46.774 -40.642  22.959  1.00  0.500          H  
ATOM  30726 2HB  ALA B 960      48.493 -40.547  23.314  1.00  0.500          H  
ATOM  30727 3HB  ALA B 960      47.930 -40.864  21.664  1.00  0.500          H  
ATOM  30728  N   THR B 961      46.989 -43.412  20.888  1.00  0.270          N  
ATOM  30729  CA  THR B 961      46.064 -44.047  19.986  1.00  0.260          C  
ATOM  30730  C   THR B 961      45.804 -45.464  20.428  1.00  0.260          C  
ATOM  30731  O   THR B 961      44.647 -45.866  20.547  1.00  0.270          O  
ATOM  30732  CB  THR B 961      46.627 -44.068  18.553  1.00  0.370          C  
ATOM  30733  OG1 THR B 961      46.838 -42.735  18.109  1.00  0.370          O  
ATOM  30734  CG2 THR B 961      45.643 -44.741  17.623  1.00  0.370          C  
ATOM  30735  H   THR B 961      47.863 -43.049  20.504  1.00  0.320          H  
ATOM  30736  HA  THR B 961      45.124 -43.499  19.997  1.00  0.310          H  
ATOM  30737  HB  THR B 961      47.574 -44.605  18.531  1.00  0.440          H  
ATOM  30738  HG1 THR B 961      47.593 -42.345  18.595  1.00  0.440          H  
ATOM  30739 1HG2 THR B 961      46.048 -44.732  16.614  1.00  0.440          H  
ATOM  30740 2HG2 THR B 961      45.478 -45.765  17.934  1.00  0.440          H  
ATOM  30741 3HG2 THR B 961      44.702 -44.197  17.641  1.00  0.440          H  
ATOM  30742  N   LEU B 962      46.870 -46.220  20.689  1.00  0.260          N  
ATOM  30743  CA  LEU B 962      46.746 -47.613  21.079  1.00  0.260          C  
ATOM  30744  C   LEU B 962      46.032 -47.770  22.407  1.00  0.250          C  
ATOM  30745  O   LEU B 962      45.219 -48.690  22.566  1.00  0.260          O  
ATOM  30746  CB  LEU B 962      48.138 -48.235  21.094  1.00  0.360          C  
ATOM  30747  CG  LEU B 962      48.779 -48.390  19.695  1.00  0.360          C  
ATOM  30748  CD1 LEU B 962      50.238 -48.749  19.840  1.00  0.360          C  
ATOM  30749  CD2 LEU B 962      48.052 -49.483  18.907  1.00  0.360          C  
ATOM  30750  H   LEU B 962      47.807 -45.818  20.572  1.00  0.310          H  
ATOM  30751  HA  LEU B 962      46.139 -48.111  20.339  1.00  0.310          H  
ATOM  30752 1HB  LEU B 962      48.791 -47.595  21.692  1.00  0.440          H  
ATOM  30753 2HB  LEU B 962      48.087 -49.220  21.567  1.00  0.440          H  
ATOM  30754  HG  LEU B 962      48.707 -47.447  19.160  1.00  0.440          H  
ATOM  30755 1HD1 LEU B 962      50.690 -48.843  18.854  1.00  0.440          H  
ATOM  30756 2HD1 LEU B 962      50.749 -47.961  20.397  1.00  0.440          H  
ATOM  30757 3HD1 LEU B 962      50.330 -49.695  20.375  1.00  0.440          H  
ATOM  30758 1HD2 LEU B 962      48.511 -49.557  17.954  1.00  0.440          H  
ATOM  30759 2HD2 LEU B 962      48.130 -50.440  19.424  1.00  0.440          H  
ATOM  30760 3HD2 LEU B 962      47.017 -49.245  18.770  1.00  0.440          H  
ATOM  30761  N   HIS B 963      46.287 -46.862  23.352  1.00  0.250          N  
ATOM  30762  CA  HIS B 963      45.606 -46.916  24.630  1.00  0.240          C  
ATOM  30763  C   HIS B 963      44.109 -46.774  24.389  1.00  0.240          C  
ATOM  30764  O   HIS B 963      43.309 -47.588  24.871  1.00  0.260          O  
ATOM  30765  CB  HIS B 963      46.069 -45.792  25.558  1.00  0.340          C  
ATOM  30766  CG  HIS B 963      45.415 -45.828  26.904  1.00  0.340          C  
ATOM  30767  ND1 HIS B 963      45.825 -46.683  27.911  1.00  0.340          N  
ATOM  30768  CD2 HIS B 963      44.360 -45.143  27.400  1.00  0.340          C  
ATOM  30769  CE1 HIS B 963      45.053 -46.505  28.972  1.00  0.340          C  
ATOM  30770  NE2 HIS B 963      44.162 -45.580  28.687  1.00  0.340          N  
ATOM  30771  H   HIS B 963      47.002 -46.142  23.208  1.00  0.300          H  
ATOM  30772  HA  HIS B 963      45.790 -47.873  25.114  1.00  0.290          H  
ATOM  30773 1HB  HIS B 963      47.150 -45.852  25.692  1.00  0.410          H  
ATOM  30774 2HB  HIS B 963      45.857 -44.830  25.096  1.00  0.410          H  
ATOM  30775  HD2 HIS B 963      43.771 -44.388  26.877  1.00  0.410          H  
ATOM  30776  HE1 HIS B 963      45.134 -47.037  29.921  1.00  0.410          H  
ATOM  30777  HE2 HIS B 963      43.438 -45.243  29.308  1.00  0.410          H  
ATOM  30778  N   ALA B 964      43.726 -45.731  23.629  1.00  0.240          N  
ATOM  30779  CA  ALA B 964      42.325 -45.460  23.341  1.00  0.240          C  
ATOM  30780  C   ALA B 964      41.671 -46.624  22.615  1.00  0.250          C  
ATOM  30781  O   ALA B 964      40.495 -46.922  22.844  1.00  0.250          O  
ATOM  30782  CB  ALA B 964      42.201 -44.206  22.507  1.00  0.340          C  
ATOM  30783  H   ALA B 964      44.437 -45.093  23.252  1.00  0.290          H  
ATOM  30784  HA  ALA B 964      41.809 -45.313  24.290  1.00  0.290          H  
ATOM  30785 1HB  ALA B 964      41.154 -43.986  22.313  1.00  0.400          H  
ATOM  30786 2HB  ALA B 964      42.654 -43.383  23.046  1.00  0.400          H  
ATOM  30787 3HB  ALA B 964      42.721 -44.348  21.560  1.00  0.400          H  
ATOM  30788  N   CYS B 965      42.421 -47.280  21.727  1.00  0.280          N  
ATOM  30789  CA  CYS B 965      41.879 -48.389  20.963  1.00  0.310          C  
ATOM  30790  C   CYS B 965      41.487 -49.528  21.889  1.00  0.310          C  
ATOM  30791  O   CYS B 965      40.375 -50.064  21.804  1.00  0.360          O  
ATOM  30792  CB  CYS B 965      42.950 -48.941  20.024  1.00  0.420          C  
ATOM  30793  SG  CYS B 965      43.429 -47.882  18.753  1.00  0.420          S  
ATOM  30794  H   CYS B 965      43.369 -46.941  21.549  1.00  0.340          H  
ATOM  30795  HA  CYS B 965      41.010 -48.049  20.403  1.00  0.370          H  
ATOM  30796 1HB  CYS B 965      43.831 -49.212  20.585  1.00  0.510          H  
ATOM  30797 2HB  CYS B 965      42.594 -49.819  19.559  1.00  0.510          H  
ATOM  30798  HG  CYS B 965      43.882 -46.902  19.540  1.00  0.510          H  
ATOM  30799  N   ARG B 966      42.399 -49.884  22.797  1.00  0.300          N  
ATOM  30800  CA  ARG B 966      42.152 -50.965  23.733  1.00  0.350          C  
ATOM  30801  C   ARG B 966      40.992 -50.665  24.666  1.00  0.290          C  
ATOM  30802  O   ARG B 966      40.183 -51.553  24.974  1.00  0.350          O  
ATOM  30803  CB  ARG B 966      43.410 -51.244  24.551  1.00  0.470          C  
ATOM  30804  CG  ARG B 966      43.263 -52.293  25.661  1.00  0.470          C  
ATOM  30805  CD  ARG B 966      42.975 -53.645  25.141  1.00  0.470          C  
ATOM  30806  NE  ARG B 966      42.764 -54.595  26.225  1.00  0.470          N  
ATOM  30807  CZ  ARG B 966      41.583 -54.796  26.872  1.00  0.470          C  
ATOM  30808  NH1 ARG B 966      40.499 -54.094  26.548  1.00  0.470          N  
ATOM  30809  NH2 ARG B 966      41.519 -55.703  27.840  1.00  0.470          N  
ATOM  30810  H   ARG B 966      43.310 -49.403  22.800  1.00  0.360          H  
ATOM  30811  HA  ARG B 966      41.910 -51.850  23.149  1.00  0.420          H  
ATOM  30812 1HB  ARG B 966      44.206 -51.579  23.883  1.00  0.560          H  
ATOM  30813 2HB  ARG B 966      43.750 -50.314  25.013  1.00  0.560          H  
ATOM  30814 1HG  ARG B 966      44.205 -52.348  26.204  1.00  0.560          H  
ATOM  30815 2HG  ARG B 966      42.476 -52.001  26.352  1.00  0.560          H  
ATOM  30816 1HD  ARG B 966      42.090 -53.636  24.520  1.00  0.560          H  
ATOM  30817 2HD  ARG B 966      43.827 -53.991  24.546  1.00  0.560          H  
ATOM  30818  HE  ARG B 966      43.559 -55.156  26.508  1.00  0.560          H  
ATOM  30819 1HH1 ARG B 966      40.528 -53.376  25.807  1.00  0.560          H  
ATOM  30820 2HH1 ARG B 966      39.636 -54.248  27.042  1.00  0.560          H  
ATOM  30821 1HH2 ARG B 966      42.342 -56.236  28.089  1.00  0.560          H  
ATOM  30822 2HH2 ARG B 966      40.651 -55.866  28.332  1.00  0.560          H  
ATOM  30823  N   GLN B 967      40.954 -49.422  25.148  1.00  0.210          N  
ATOM  30824  CA  GLN B 967      39.957 -48.933  26.078  1.00  0.190          C  
ATOM  30825  C   GLN B 967      38.553 -48.923  25.488  1.00  0.170          C  
ATOM  30826  O   GLN B 967      37.585 -49.283  26.162  1.00  0.190          O  
ATOM  30827  CB  GLN B 967      40.367 -47.532  26.535  1.00  0.270          C  
ATOM  30828  CG  GLN B 967      39.478 -46.900  27.553  1.00  0.270          C  
ATOM  30829  CD  GLN B 967      40.048 -45.599  28.051  1.00  0.270          C  
ATOM  30830  OE1 GLN B 967      41.158 -45.219  27.696  1.00  0.270          O  
ATOM  30831  NE2 GLN B 967      39.293 -44.892  28.865  1.00  0.270          N  
ATOM  30832  H   GLN B 967      41.692 -48.769  24.859  1.00  0.250          H  
ATOM  30833  HA  GLN B 967      39.954 -49.593  26.944  1.00  0.230          H  
ATOM  30834 1HB  GLN B 967      41.383 -47.570  26.937  1.00  0.330          H  
ATOM  30835 2HB  GLN B 967      40.394 -46.874  25.669  1.00  0.330          H  
ATOM  30836 1HG  GLN B 967      38.503 -46.701  27.108  1.00  0.330          H  
ATOM  30837 2HG  GLN B 967      39.380 -47.576  28.371  1.00  0.330          H  
ATOM  30838 1HE2 GLN B 967      39.619 -44.008  29.220  1.00  0.330          H  
ATOM  30839 2HE2 GLN B 967      38.374 -45.213  29.104  1.00  0.330          H  
ATOM  30840  N   ARG B 968      38.436 -48.498  24.230  1.00  0.200          N  
ATOM  30841  CA  ARG B 968      37.148 -48.421  23.563  1.00  0.210          C  
ATOM  30842  C   ARG B 968      36.689 -49.712  22.887  1.00  0.200          C  
ATOM  30843  O   ARG B 968      35.486 -49.895  22.685  1.00  0.260          O  
ATOM  30844  CB  ARG B 968      37.170 -47.294  22.546  1.00  0.290          C  
ATOM  30845  CG  ARG B 968      37.348 -45.887  23.145  1.00  0.290          C  
ATOM  30846  CD  ARG B 968      36.110 -45.352  23.750  1.00  0.290          C  
ATOM  30847  NE  ARG B 968      35.898 -45.815  25.116  1.00  0.290          N  
ATOM  30848  CZ  ARG B 968      34.714 -45.839  25.767  1.00  0.290          C  
ATOM  30849  NH1 ARG B 968      33.619 -45.453  25.170  1.00  0.290          N  
ATOM  30850  NH2 ARG B 968      34.659 -46.259  27.020  1.00  0.290          N  
ATOM  30851  H   ARG B 968      39.266 -48.153  23.734  1.00  0.240          H  
ATOM  30852  HA  ARG B 968      36.401 -48.196  24.314  1.00  0.250          H  
ATOM  30853 1HB  ARG B 968      37.991 -47.459  21.846  1.00  0.350          H  
ATOM  30854 2HB  ARG B 968      36.246 -47.298  21.976  1.00  0.350          H  
ATOM  30855 1HG  ARG B 968      38.123 -45.908  23.915  1.00  0.350          H  
ATOM  30856 2HG  ARG B 968      37.645 -45.212  22.365  1.00  0.350          H  
ATOM  30857 1HD  ARG B 968      36.221 -44.275  23.786  1.00  0.350          H  
ATOM  30858 2HD  ARG B 968      35.254 -45.623  23.138  1.00  0.350          H  
ATOM  30859  HE  ARG B 968      36.718 -46.118  25.625  1.00  0.350          H  
ATOM  30860 1HH1 ARG B 968      33.646 -45.134  24.217  1.00  0.350          H  
ATOM  30861 2HH1 ARG B 968      32.740 -45.474  25.663  1.00  0.350          H  
ATOM  30862 1HH2 ARG B 968      35.495 -46.566  27.497  1.00  0.350          H  
ATOM  30863 2HH2 ARG B 968      33.776 -46.286  27.503  1.00  0.350          H  
ATOM  30864  N   LEU B 969      37.604 -50.626  22.548  1.00  0.220          N  
ATOM  30865  CA  LEU B 969      37.208 -51.843  21.841  1.00  0.220          C  
ATOM  30866  C   LEU B 969      36.035 -52.566  22.484  1.00  0.200          C  
ATOM  30867  O   LEU B 969      35.106 -52.982  21.784  1.00  0.210          O  
ATOM  30868  CB  LEU B 969      38.363 -52.860  21.799  1.00  0.310          C  
ATOM  30869  CG  LEU B 969      38.064 -54.245  21.077  1.00  0.310          C  
ATOM  30870  CD1 LEU B 969      37.828 -54.011  19.562  1.00  0.310          C  
ATOM  30871  CD2 LEU B 969      39.215 -55.214  21.349  1.00  0.310          C  
ATOM  30872  H   LEU B 969      38.601 -50.438  22.687  1.00  0.260          H  
ATOM  30873  HA  LEU B 969      36.931 -51.556  20.831  1.00  0.260          H  
ATOM  30874 1HB  LEU B 969      39.204 -52.392  21.288  1.00  0.370          H  
ATOM  30875 2HB  LEU B 969      38.674 -53.070  22.823  1.00  0.370          H  
ATOM  30876  HG  LEU B 969      37.148 -54.681  21.480  1.00  0.370          H  
ATOM  30877 1HD1 LEU B 969      37.615 -54.962  19.077  1.00  0.370          H  
ATOM  30878 2HD1 LEU B 969      36.986 -53.341  19.409  1.00  0.370          H  
ATOM  30879 3HD1 LEU B 969      38.720 -53.574  19.116  1.00  0.370          H  
ATOM  30880 1HD2 LEU B 969      39.012 -56.173  20.872  1.00  0.370          H  
ATOM  30881 2HD2 LEU B 969      40.120 -54.812  20.961  1.00  0.370          H  
ATOM  30882 3HD2 LEU B 969      39.321 -55.361  22.420  1.00  0.370          H  
ATOM  30883  N   ARG B 970      36.084 -52.766  23.798  1.00  0.200          N  
ATOM  30884  CA  ARG B 970      35.026 -53.500  24.460  1.00  0.250          C  
ATOM  30885  C   ARG B 970      33.640 -52.840  24.281  1.00  0.200          C  
ATOM  30886  O   ARG B 970      32.761 -53.493  23.717  1.00  0.200          O  
ATOM  30887  CB  ARG B 970      35.439 -53.770  25.900  1.00  0.330          C  
ATOM  30888  CG  ARG B 970      34.446 -54.433  26.755  1.00  0.330          C  
ATOM  30889  CD  ARG B 970      34.974 -54.597  28.101  1.00  0.330          C  
ATOM  30890  NE  ARG B 970      33.976 -55.104  28.986  1.00  0.330          N  
ATOM  30891  CZ  ARG B 970      33.697 -56.396  29.217  1.00  0.330          C  
ATOM  30892  NH1 ARG B 970      34.381 -57.364  28.629  1.00  0.330          N  
ATOM  30893  NH2 ARG B 970      32.724 -56.678  30.047  1.00  0.330          N  
ATOM  30894  H   ARG B 970      36.861 -52.399  24.337  1.00  0.240          H  
ATOM  30895  HA  ARG B 970      34.967 -54.480  23.983  1.00  0.300          H  
ATOM  30896 1HB  ARG B 970      36.247 -54.467  25.866  1.00  0.400          H  
ATOM  30897 2HB  ARG B 970      35.862 -52.915  26.387  1.00  0.400          H  
ATOM  30898 1HG  ARG B 970      33.565 -53.809  26.836  1.00  0.400          H  
ATOM  30899 2HG  ARG B 970      34.175 -55.406  26.341  1.00  0.400          H  
ATOM  30900 1HD  ARG B 970      35.829 -55.268  28.102  1.00  0.400          H  
ATOM  30901 2HD  ARG B 970      35.280 -53.619  28.478  1.00  0.400          H  
ATOM  30902  HE  ARG B 970      33.404 -54.392  29.476  1.00  0.400          H  
ATOM  30903 1HH1 ARG B 970      35.133 -57.145  27.994  1.00  0.400          H  
ATOM  30904 2HH1 ARG B 970      34.167 -58.327  28.831  1.00  0.400          H  
ATOM  30905 1HH2 ARG B 970      32.205 -55.926  30.492  1.00  0.400          H  
ATOM  30906 2HH2 ARG B 970      32.448 -57.638  30.252  1.00  0.400          H  
ATOM  30907  N   PRO B 971      33.383 -51.578  24.720  1.00  0.190          N  
ATOM  30908  CA  PRO B 971      32.152 -50.847  24.463  1.00  0.220          C  
ATOM  30909  C   PRO B 971      31.710 -50.848  23.005  1.00  0.190          C  
ATOM  30910  O   PRO B 971      30.521 -50.994  22.721  1.00  0.170          O  
ATOM  30911  CB  PRO B 971      32.526 -49.434  24.906  1.00  0.330          C  
ATOM  30912  CG  PRO B 971      33.522 -49.647  25.998  1.00  0.330          C  
ATOM  30913  CD  PRO B 971      34.320 -50.837  25.596  1.00  0.330          C  
ATOM  30914  HA  PRO B 971      31.357 -51.262  25.110  1.00  0.260          H  
ATOM  30915 1HB  PRO B 971      32.960 -48.880  24.051  1.00  0.400          H  
ATOM  30916 2HB  PRO B 971      31.635 -48.885  25.229  1.00  0.400          H  
ATOM  30917 1HG  PRO B 971      34.161 -48.776  26.108  1.00  0.400          H  
ATOM  30918 2HG  PRO B 971      33.012 -49.788  26.946  1.00  0.400          H  
ATOM  30919 1HD  PRO B 971      35.248 -50.555  25.108  1.00  0.400          H  
ATOM  30920 2HD  PRO B 971      34.476 -51.348  26.530  1.00  0.400          H  
ATOM  30921  N   ILE B 972      32.664 -50.757  22.064  1.00  0.200          N  
ATOM  30922  CA  ILE B 972      32.293 -50.753  20.653  1.00  0.190          C  
ATOM  30923  C   ILE B 972      31.670 -52.075  20.266  1.00  0.170          C  
ATOM  30924  O   ILE B 972      30.602 -52.110  19.644  1.00  0.160          O  
ATOM  30925  CB  ILE B 972      33.494 -50.433  19.736  1.00  0.270          C  
ATOM  30926  CG1 ILE B 972      33.930 -48.957  19.961  1.00  0.270          C  
ATOM  30927  CG2 ILE B 972      33.113 -50.696  18.259  1.00  0.270          C  
ATOM  30928  CD1 ILE B 972      35.272 -48.589  19.364  1.00  0.270          C  
ATOM  30929  H   ILE B 972      33.649 -50.619  22.320  1.00  0.240          H  
ATOM  30930  HA  ILE B 972      31.546 -49.973  20.501  1.00  0.230          H  
ATOM  30931  HB  ILE B 972      34.340 -51.064  20.014  1.00  0.320          H  
ATOM  30932 1HG1 ILE B 972      33.176 -48.311  19.534  1.00  0.320          H  
ATOM  30933 2HG1 ILE B 972      33.968 -48.767  21.029  1.00  0.320          H  
ATOM  30934 1HG2 ILE B 972      33.947 -50.480  17.610  1.00  0.320          H  
ATOM  30935 2HG2 ILE B 972      32.836 -51.735  18.125  1.00  0.320          H  
ATOM  30936 3HG2 ILE B 972      32.272 -50.067  17.988  1.00  0.320          H  
ATOM  30937 1HD1 ILE B 972      35.480 -47.541  19.579  1.00  0.320          H  
ATOM  30938 2HD1 ILE B 972      36.052 -49.213  19.810  1.00  0.320          H  
ATOM  30939 3HD1 ILE B 972      35.264 -48.733  18.292  1.00  0.320          H  
ATOM  30940  N   LEU B 973      32.345 -53.169  20.611  1.00  0.170          N  
ATOM  30941  CA  LEU B 973      31.844 -54.490  20.292  1.00  0.170          C  
ATOM  30942  C   LEU B 973      30.490 -54.718  20.949  1.00  0.170          C  
ATOM  30943  O   LEU B 973      29.588 -55.295  20.339  1.00  0.200          O  
ATOM  30944  CB  LEU B 973      32.848 -55.560  20.741  1.00  0.240          C  
ATOM  30945  CG  LEU B 973      32.477 -57.048  20.466  1.00  0.240          C  
ATOM  30946  CD1 LEU B 973      32.301 -57.302  18.955  1.00  0.240          C  
ATOM  30947  CD2 LEU B 973      33.584 -57.934  21.042  1.00  0.240          C  
ATOM  30948  H   LEU B 973      33.244 -53.063  21.100  1.00  0.200          H  
ATOM  30949  HA  LEU B 973      31.723 -54.543  19.213  1.00  0.200          H  
ATOM  30950 1HB  LEU B 973      33.805 -55.351  20.261  1.00  0.290          H  
ATOM  30951 2HB  LEU B 973      32.989 -55.448  21.822  1.00  0.290          H  
ATOM  30952  HG  LEU B 973      31.535 -57.278  20.954  1.00  0.290          H  
ATOM  30953 1HD1 LEU B 973      32.043 -58.350  18.797  1.00  0.290          H  
ATOM  30954 2HD1 LEU B 973      31.505 -56.683  18.554  1.00  0.290          H  
ATOM  30955 3HD1 LEU B 973      33.230 -57.078  18.434  1.00  0.290          H  
ATOM  30956 1HD2 LEU B 973      33.337 -58.983  20.876  1.00  0.290          H  
ATOM  30957 2HD2 LEU B 973      34.531 -57.702  20.550  1.00  0.290          H  
ATOM  30958 3HD2 LEU B 973      33.676 -57.745  22.107  1.00  0.290          H  
ATOM  30959  N   MET B 974      30.339 -54.282  22.197  1.00  0.160          N  
ATOM  30960  CA  MET B 974      29.086 -54.461  22.909  1.00  0.170          C  
ATOM  30961  C   MET B 974      27.911 -53.766  22.236  1.00  0.160          C  
ATOM  30962  O   MET B 974      26.856 -54.389  22.055  1.00  0.170          O  
ATOM  30963  CB  MET B 974      29.269 -53.972  24.319  1.00  0.230          C  
ATOM  30964  CG  MET B 974      30.146 -54.873  25.084  1.00  0.230          C  
ATOM  30965  SD  MET B 974      30.686 -54.261  26.640  1.00  0.230          S  
ATOM  30966  CE  MET B 974      29.166 -54.226  27.472  1.00  0.230          C  
ATOM  30967  H   MET B 974      31.132 -53.828  22.666  1.00  0.190          H  
ATOM  30968  HA  MET B 974      28.866 -55.528  22.938  1.00  0.200          H  
ATOM  30969 1HB  MET B 974      29.705 -52.978  24.312  1.00  0.280          H  
ATOM  30970 2HB  MET B 974      28.296 -53.916  24.790  1.00  0.280          H  
ATOM  30971 1HG  MET B 974      29.565 -55.745  25.259  1.00  0.280          H  
ATOM  30972 2HG  MET B 974      31.016 -55.160  24.498  1.00  0.280          H  
ATOM  30973 1HE  MET B 974      29.307 -53.895  28.490  1.00  0.280          H  
ATOM  30974 2HE  MET B 974      28.532 -53.535  26.960  1.00  0.280          H  
ATOM  30975 3HE  MET B 974      28.708 -55.195  27.478  1.00  0.280          H  
ATOM  30976  N   THR B 975      28.089 -52.494  21.835  1.00  0.160          N  
ATOM  30977  CA  THR B 975      27.016 -51.764  21.166  1.00  0.160          C  
ATOM  30978  C   THR B 975      26.699 -52.412  19.844  1.00  0.160          C  
ATOM  30979  O   THR B 975      25.525 -52.542  19.477  1.00  0.160          O  
ATOM  30980  CB  THR B 975      27.346 -50.274  20.888  1.00  0.220          C  
ATOM  30981  OG1 THR B 975      27.571 -49.577  22.118  1.00  0.220          O  
ATOM  30982  CG2 THR B 975      26.146 -49.606  20.155  1.00  0.220          C  
ATOM  30983  H   THR B 975      28.973 -52.009  22.031  1.00  0.190          H  
ATOM  30984  HA  THR B 975      26.124 -51.810  21.785  1.00  0.190          H  
ATOM  30985  HB  THR B 975      28.246 -50.208  20.271  1.00  0.270          H  
ATOM  30986  HG1 THR B 975      27.851 -48.643  21.930  1.00  0.270          H  
ATOM  30987 1HG2 THR B 975      26.398 -48.571  19.968  1.00  0.270          H  
ATOM  30988 2HG2 THR B 975      25.947 -50.091  19.204  1.00  0.270          H  
ATOM  30989 3HG2 THR B 975      25.254 -49.660  20.782  1.00  0.270          H  
ATOM  30990  N   SER B 976      27.744 -52.753  19.085  1.00  0.160          N  
ATOM  30991  CA  SER B 976      27.560 -53.321  17.770  1.00  0.170          C  
ATOM  30992  C   SER B 976      26.811 -54.632  17.829  1.00  0.170          C  
ATOM  30993  O   SER B 976      25.815 -54.800  17.124  1.00  0.180          O  
ATOM  30994  CB  SER B 976      28.895 -53.488  17.093  1.00  0.230          C  
ATOM  30995  OG  SER B 976      28.742 -54.059  15.836  1.00  0.230          O  
ATOM  30996  H   SER B 976      28.701 -52.598  19.419  1.00  0.190          H  
ATOM  30997  HA  SER B 976      26.971 -52.622  17.177  1.00  0.200          H  
ATOM  30998 1HB  SER B 976      29.370 -52.512  16.995  1.00  0.280          H  
ATOM  30999 2HB  SER B 976      29.548 -54.108  17.706  1.00  0.280          H  
ATOM  31000  HG  SER B 976      29.539 -53.811  15.348  1.00  0.280          H  
ATOM  31001  N   LEU B 977      27.227 -55.560  18.693  1.00  0.170          N  
ATOM  31002  CA  LEU B 977      26.512 -56.818  18.751  1.00  0.180          C  
ATOM  31003  C   LEU B 977      25.090 -56.621  19.224  1.00  0.180          C  
ATOM  31004  O   LEU B 977      24.158 -57.128  18.604  1.00  0.180          O  
ATOM  31005  CB  LEU B 977      27.211 -57.776  19.711  1.00  0.250          C  
ATOM  31006  CG  LEU B 977      28.565 -58.342  19.279  1.00  0.250          C  
ATOM  31007  CD1 LEU B 977      29.169 -59.046  20.471  1.00  0.250          C  
ATOM  31008  CD2 LEU B 977      28.399 -59.313  18.096  1.00  0.250          C  
ATOM  31009  H   LEU B 977      28.051 -55.397  19.280  1.00  0.200          H  
ATOM  31010  HA  LEU B 977      26.476 -57.239  17.751  1.00  0.220          H  
ATOM  31011 1HB  LEU B 977      27.389 -57.228  20.637  1.00  0.300          H  
ATOM  31012 2HB  LEU B 977      26.545 -58.603  19.931  1.00  0.300          H  
ATOM  31013  HG  LEU B 977      29.227 -57.528  18.988  1.00  0.300          H  
ATOM  31014 1HD1 LEU B 977      30.146 -59.446  20.206  1.00  0.300          H  
ATOM  31015 2HD1 LEU B 977      29.278 -58.320  21.270  1.00  0.300          H  
ATOM  31016 3HD1 LEU B 977      28.520 -59.857  20.794  1.00  0.300          H  
ATOM  31017 1HD2 LEU B 977      29.377 -59.709  17.822  1.00  0.300          H  
ATOM  31018 2HD2 LEU B 977      27.747 -60.135  18.382  1.00  0.300          H  
ATOM  31019 3HD2 LEU B 977      27.975 -58.799  17.240  1.00  0.300          H  
ATOM  31020  N   ALA B 978      24.884 -55.796  20.255  1.00  0.180          N  
ATOM  31021  CA  ALA B 978      23.541 -55.589  20.770  1.00  0.180          C  
ATOM  31022  C   ALA B 978      22.613 -55.027  19.692  1.00  0.160          C  
ATOM  31023  O   ALA B 978      21.475 -55.488  19.550  1.00  0.160          O  
ATOM  31024  CB  ALA B 978      23.615 -54.657  21.971  1.00  0.250          C  
ATOM  31025  H   ALA B 978      25.674 -55.358  20.738  1.00  0.220          H  
ATOM  31026  HA  ALA B 978      23.137 -56.543  21.085  1.00  0.220          H  
ATOM  31027 1HB  ALA B 978      22.652 -54.511  22.384  1.00  0.300          H  
ATOM  31028 2HB  ALA B 978      24.267 -55.091  22.728  1.00  0.300          H  
ATOM  31029 3HB  ALA B 978      24.025 -53.697  21.654  1.00  0.300          H  
ATOM  31030  N   PHE B 979      23.114 -54.077  18.894  1.00  0.160          N  
ATOM  31031  CA  PHE B 979      22.361 -53.453  17.813  1.00  0.160          C  
ATOM  31032  C   PHE B 979      22.083 -54.436  16.680  1.00  0.180          C  
ATOM  31033  O   PHE B 979      20.948 -54.536  16.215  1.00  0.200          O  
ATOM  31034  CB  PHE B 979      23.105 -52.194  17.355  1.00  0.220          C  
ATOM  31035  CG  PHE B 979      22.489 -51.346  16.245  1.00  0.220          C  
ATOM  31036  CD1 PHE B 979      21.272 -50.697  16.413  1.00  0.220          C  
ATOM  31037  CD2 PHE B 979      23.186 -51.123  15.080  1.00  0.220          C  
ATOM  31038  CE1 PHE B 979      20.774 -49.858  15.432  1.00  0.220          C  
ATOM  31039  CE2 PHE B 979      22.704 -50.287  14.109  1.00  0.220          C  
ATOM  31040  CZ  PHE B 979      21.492 -49.649  14.288  1.00  0.220          C  
ATOM  31041  H   PHE B 979      24.056 -53.718  19.079  1.00  0.190          H  
ATOM  31042  HA  PHE B 979      21.402 -53.135  18.218  1.00  0.190          H  
ATOM  31043 1HB  PHE B 979      23.258 -51.550  18.220  1.00  0.270          H  
ATOM  31044 2HB  PHE B 979      24.103 -52.497  17.025  1.00  0.270          H  
ATOM  31045  HD1 PHE B 979      20.705 -50.846  17.333  1.00  0.270          H  
ATOM  31046  HD2 PHE B 979      24.130 -51.612  14.947  1.00  0.270          H  
ATOM  31047  HE1 PHE B 979      19.812 -49.351  15.575  1.00  0.270          H  
ATOM  31048  HE2 PHE B 979      23.280 -50.122  13.199  1.00  0.270          H  
ATOM  31049  HZ  PHE B 979      21.107 -48.982  13.516  1.00  0.270          H  
ATOM  31050  N   ILE B 980      23.105 -55.164  16.233  1.00  0.180          N  
ATOM  31051  CA  ILE B 980      22.961 -56.104  15.131  1.00  0.180          C  
ATOM  31052  C   ILE B 980      21.958 -57.193  15.511  1.00  0.180          C  
ATOM  31053  O   ILE B 980      21.101 -57.559  14.701  1.00  0.190          O  
ATOM  31054  CB  ILE B 980      24.339 -56.677  14.758  1.00  0.250          C  
ATOM  31055  CG1 ILE B 980      25.208 -55.526  14.156  1.00  0.250          C  
ATOM  31056  CG2 ILE B 980      24.182 -57.826  13.724  1.00  0.250          C  
ATOM  31057  CD1 ILE B 980      26.677 -55.839  14.082  1.00  0.250          C  
ATOM  31058  H   ILE B 980      24.029 -55.053  16.665  1.00  0.220          H  
ATOM  31059  HA  ILE B 980      22.569 -55.565  14.268  1.00  0.220          H  
ATOM  31060  HB  ILE B 980      24.838 -57.042  15.661  1.00  0.300          H  
ATOM  31061 1HG1 ILE B 980      24.858 -55.326  13.143  1.00  0.300          H  
ATOM  31062 2HG1 ILE B 980      25.079 -54.621  14.747  1.00  0.300          H  
ATOM  31063 1HG2 ILE B 980      25.151 -58.228  13.455  1.00  0.300          H  
ATOM  31064 2HG2 ILE B 980      23.579 -58.628  14.147  1.00  0.300          H  
ATOM  31065 3HG2 ILE B 980      23.696 -57.440  12.831  1.00  0.300          H  
ATOM  31066 1HD1 ILE B 980      27.208 -55.000  13.642  1.00  0.300          H  
ATOM  31067 2HD1 ILE B 980      27.056 -56.013  15.090  1.00  0.300          H  
ATOM  31068 3HD1 ILE B 980      26.838 -56.703  13.501  1.00  0.300          H  
ATOM  31069  N   PHE B 981      22.071 -57.751  16.723  1.00  0.170          N  
ATOM  31070  CA  PHE B 981      21.098 -58.751  17.124  1.00  0.170          C  
ATOM  31071  C   PHE B 981      19.727 -58.112  17.232  1.00  0.170          C  
ATOM  31072  O   PHE B 981      18.760 -58.644  16.704  1.00  0.180          O  
ATOM  31073  CB  PHE B 981      21.442 -59.400  18.469  1.00  0.240          C  
ATOM  31074  CG  PHE B 981      22.512 -60.446  18.418  1.00  0.240          C  
ATOM  31075  CD1 PHE B 981      23.769 -60.225  18.962  1.00  0.240          C  
ATOM  31076  CD2 PHE B 981      22.258 -61.670  17.819  1.00  0.240          C  
ATOM  31077  CE1 PHE B 981      24.746 -61.187  18.916  1.00  0.240          C  
ATOM  31078  CE2 PHE B 981      23.235 -62.640  17.766  1.00  0.240          C  
ATOM  31079  CZ  PHE B 981      24.483 -62.397  18.317  1.00  0.240          C  
ATOM  31080  H   PHE B 981      22.819 -57.468  17.362  1.00  0.200          H  
ATOM  31081  HA  PHE B 981      21.062 -59.525  16.359  1.00  0.200          H  
ATOM  31082 1HB  PHE B 981      21.764 -58.619  19.167  1.00  0.290          H  
ATOM  31083 2HB  PHE B 981      20.553 -59.853  18.884  1.00  0.290          H  
ATOM  31084  HD1 PHE B 981      23.979 -59.285  19.433  1.00  0.290          H  
ATOM  31085  HD2 PHE B 981      21.273 -61.862  17.386  1.00  0.290          H  
ATOM  31086  HE1 PHE B 981      25.723 -60.993  19.353  1.00  0.290          H  
ATOM  31087  HE2 PHE B 981      23.028 -63.600  17.292  1.00  0.290          H  
ATOM  31088  HZ  PHE B 981      25.254 -63.164  18.276  1.00  0.290          H  
ATOM  31089  N   GLY B 982      19.637 -56.923  17.834  1.00  0.160          N  
ATOM  31090  CA  GLY B 982      18.364 -56.241  18.016  1.00  0.160          C  
ATOM  31091  C   GLY B 982      17.623 -56.010  16.703  1.00  0.160          C  
ATOM  31092  O   GLY B 982      16.396 -56.087  16.658  1.00  0.180          O  
ATOM  31093  H   GLY B 982      20.455 -56.491  18.264  1.00  0.190          H  
ATOM  31094 1HA  GLY B 982      17.750 -56.823  18.692  1.00  0.190          H  
ATOM  31095 2HA  GLY B 982      18.551 -55.284  18.503  1.00  0.190          H  
ATOM  31096  N   VAL B 983      18.371 -55.781  15.626  1.00  0.170          N  
ATOM  31097  CA  VAL B 983      17.821 -55.558  14.299  1.00  0.220          C  
ATOM  31098  C   VAL B 983      17.563 -56.864  13.503  1.00  0.190          C  
ATOM  31099  O   VAL B 983      16.732 -56.865  12.584  1.00  0.210          O  
ATOM  31100  CB  VAL B 983      18.749 -54.583  13.552  1.00  0.290          C  
ATOM  31101  CG1 VAL B 983      18.333 -54.417  12.129  1.00  0.290          C  
ATOM  31102  CG2 VAL B 983      18.700 -53.212  14.267  1.00  0.290          C  
ATOM  31103  H   VAL B 983      19.381 -55.669  15.769  1.00  0.200          H  
ATOM  31104  HA  VAL B 983      16.863 -55.054  14.425  1.00  0.260          H  
ATOM  31105  HB  VAL B 983      19.773 -54.977  13.569  1.00  0.350          H  
ATOM  31106 1HG1 VAL B 983      19.008 -53.724  11.645  1.00  0.350          H  
ATOM  31107 2HG1 VAL B 983      18.372 -55.364  11.599  1.00  0.350          H  
ATOM  31108 3HG1 VAL B 983      17.323 -54.027  12.101  1.00  0.350          H  
ATOM  31109 1HG2 VAL B 983      19.360 -52.519  13.775  1.00  0.350          H  
ATOM  31110 2HG2 VAL B 983      17.681 -52.825  14.245  1.00  0.350          H  
ATOM  31111 3HG2 VAL B 983      19.016 -53.320  15.300  1.00  0.350          H  
ATOM  31112  N   LEU B 984      18.197 -57.982  13.887  1.00  0.230          N  
ATOM  31113  CA  LEU B 984      17.988 -59.262  13.207  1.00  0.250          C  
ATOM  31114  C   LEU B 984      16.512 -59.645  12.986  1.00  0.240          C  
ATOM  31115  O   LEU B 984      16.188 -60.010  11.856  1.00  0.250          O  
ATOM  31116  CB  LEU B 984      18.754 -60.396  13.936  1.00  0.340          C  
ATOM  31117  CG  LEU B 984      18.579 -61.859  13.407  1.00  0.340          C  
ATOM  31118  CD1 LEU B 984      19.110 -62.005  11.996  1.00  0.340          C  
ATOM  31119  CD2 LEU B 984      19.312 -62.798  14.359  1.00  0.340          C  
ATOM  31120  H   LEU B 984      18.915 -57.935  14.622  1.00  0.280          H  
ATOM  31121  HA  LEU B 984      18.430 -59.175  12.227  1.00  0.300          H  
ATOM  31122 1HB  LEU B 984      19.814 -60.157  13.856  1.00  0.410          H  
ATOM  31123 2HB  LEU B 984      18.529 -60.404  14.978  1.00  0.410          H  
ATOM  31124  HG  LEU B 984      17.516 -62.110  13.386  1.00  0.410          H  
ATOM  31125 1HD1 LEU B 984      18.962 -63.032  11.662  1.00  0.410          H  
ATOM  31126 2HD1 LEU B 984      18.586 -61.334  11.322  1.00  0.410          H  
ATOM  31127 3HD1 LEU B 984      20.160 -61.783  11.990  1.00  0.410          H  
ATOM  31128 1HD2 LEU B 984      19.188 -63.829  14.021  1.00  0.410          H  
ATOM  31129 2HD2 LEU B 984      20.374 -62.546  14.378  1.00  0.410          H  
ATOM  31130 3HD2 LEU B 984      18.897 -62.693  15.363  1.00  0.410          H  
ATOM  31131  N   PRO B 985      15.571 -59.502  13.958  1.00  0.230          N  
ATOM  31132  CA  PRO B 985      14.158 -59.813  13.812  1.00  0.230          C  
ATOM  31133  C   PRO B 985      13.482 -59.017  12.698  1.00  0.220          C  
ATOM  31134  O   PRO B 985      12.405 -59.391  12.248  1.00  0.260          O  
ATOM  31135  CB  PRO B 985      13.576 -59.417  15.173  1.00  0.350          C  
ATOM  31136  CG  PRO B 985      14.727 -59.505  16.117  1.00  0.350          C  
ATOM  31137  CD  PRO B 985      15.906 -59.062  15.327  1.00  0.350          C  
ATOM  31138  HA  PRO B 985      14.047 -60.893  13.636  1.00  0.280          H  
ATOM  31139 1HB  PRO B 985      13.145 -58.406  15.121  1.00  0.410          H  
ATOM  31140 2HB  PRO B 985      12.755 -60.102  15.449  1.00  0.410          H  
ATOM  31141 1HG  PRO B 985      14.546 -58.864  17.000  1.00  0.410          H  
ATOM  31142 2HG  PRO B 985      14.831 -60.535  16.492  1.00  0.410          H  
ATOM  31143 1HD  PRO B 985      15.959 -57.998  15.379  1.00  0.410          H  
ATOM  31144 2HD  PRO B 985      16.764 -59.540  15.728  1.00  0.410          H  
ATOM  31145  N   MET B 986      14.084 -57.899  12.279  1.00  0.190          N  
ATOM  31146  CA  MET B 986      13.513 -57.092  11.221  1.00  0.160          C  
ATOM  31147  C   MET B 986      13.967 -57.734   9.933  1.00  0.150          C  
ATOM  31148  O   MET B 986      13.182 -58.050   9.044  1.00  0.140          O  
ATOM  31149  CB  MET B 986      14.058 -55.690  11.284  1.00  0.240          C  
ATOM  31150  CG  MET B 986      13.679 -54.959  12.493  1.00  0.240          C  
ATOM  31151  SD  MET B 986      14.440 -53.363  12.579  1.00  0.240          S  
ATOM  31152  CE  MET B 986      13.437 -52.471  11.459  1.00  0.240          C  
ATOM  31153  H   MET B 986      14.986 -57.608  12.653  1.00  0.230          H  
ATOM  31154  HA  MET B 986      12.426 -57.103  11.279  1.00  0.190          H  
ATOM  31155 1HB  MET B 986      15.133 -55.700  11.215  1.00  0.280          H  
ATOM  31156 2HB  MET B 986      13.691 -55.151  10.434  1.00  0.280          H  
ATOM  31157 1HG  MET B 986      12.599 -54.842  12.505  1.00  0.280          H  
ATOM  31158 2HG  MET B 986      13.980 -55.534  13.371  1.00  0.280          H  
ATOM  31159 1HE  MET B 986      13.779 -51.448  11.415  1.00  0.280          H  
ATOM  31160 2HE  MET B 986      13.487 -52.919  10.473  1.00  0.280          H  
ATOM  31161 3HE  MET B 986      12.413 -52.495  11.818  1.00  0.280          H  
ATOM  31162  N   ALA B 987      15.263 -58.015   9.869  1.00  0.160          N  
ATOM  31163  CA  ALA B 987      15.862 -58.595   8.676  1.00  0.170          C  
ATOM  31164  C   ALA B 987      15.195 -59.934   8.323  1.00  0.170          C  
ATOM  31165  O   ALA B 987      15.003 -60.251   7.142  1.00  0.180          O  
ATOM  31166  CB  ALA B 987      17.354 -58.777   8.889  1.00  0.230          C  
ATOM  31167  H   ALA B 987      15.843 -57.764  10.675  1.00  0.190          H  
ATOM  31168  HA  ALA B 987      15.707 -57.906   7.847  1.00  0.200          H  
ATOM  31169 1HB  ALA B 987      17.807 -59.184   7.988  1.00  0.280          H  
ATOM  31170 2HB  ALA B 987      17.797 -57.809   9.115  1.00  0.280          H  
ATOM  31171 3HB  ALA B 987      17.523 -59.460   9.720  1.00  0.280          H  
ATOM  31172  N   THR B 988      14.793 -60.690   9.351  1.00  0.160          N  
ATOM  31173  CA  THR B 988      14.158 -61.994   9.184  1.00  0.160          C  
ATOM  31174  C   THR B 988      12.632 -61.952   9.322  1.00  0.150          C  
ATOM  31175  O   THR B 988      12.001 -63.003   9.467  1.00  0.160          O  
ATOM  31176  CB  THR B 988      14.688 -63.012  10.214  1.00  0.220          C  
ATOM  31177  OG1 THR B 988      14.384 -62.561  11.540  1.00  0.220          O  
ATOM  31178  CG2 THR B 988      16.185 -63.137  10.080  1.00  0.220          C  
ATOM  31179  H   THR B 988      15.010 -60.379  10.307  1.00  0.190          H  
ATOM  31180  HA  THR B 988      14.391 -62.359   8.185  1.00  0.190          H  
ATOM  31181  HB  THR B 988      14.225 -63.983  10.048  1.00  0.270          H  
ATOM  31182  HG1 THR B 988      13.430 -62.623  11.682  1.00  0.270          H  
ATOM  31183 1HG2 THR B 988      16.557 -63.850  10.812  1.00  0.270          H  
ATOM  31184 2HG2 THR B 988      16.432 -63.479   9.077  1.00  0.270          H  
ATOM  31185 3HG2 THR B 988      16.640 -62.169  10.253  1.00  0.270          H  
ATOM  31186  N   SER B 989      12.046 -60.760   9.367  1.00  0.140          N  
ATOM  31187  CA  SER B 989      10.604 -60.590   9.528  1.00  0.130          C  
ATOM  31188  C   SER B 989       9.770 -61.120   8.377  1.00  0.190          C  
ATOM  31189  O   SER B 989      10.148 -60.998   7.208  1.00  0.320          O  
ATOM  31190  CB  SER B 989      10.247 -59.143   9.711  1.00  0.190          C  
ATOM  31191  OG  SER B 989       8.867 -59.006   9.772  1.00  0.190          O  
ATOM  31192  H   SER B 989      12.608 -59.916   9.251  1.00  0.170          H  
ATOM  31193  HA  SER B 989      10.308 -61.124  10.431  1.00  0.160          H  
ATOM  31194 1HB  SER B 989      10.686 -58.761  10.620  1.00  0.220          H  
ATOM  31195 2HB  SER B 989      10.639 -58.554   8.885  1.00  0.220          H  
ATOM  31196  HG  SER B 989       8.712 -58.086  10.034  1.00  0.220          H  
ATOM  31197  N   THR B 990       8.614 -61.687   8.715  1.00  0.200          N  
ATOM  31198  CA  THR B 990       7.639 -62.170   7.747  1.00  0.260          C  
ATOM  31199  C   THR B 990       6.284 -61.578   8.102  1.00  0.190          C  
ATOM  31200  O   THR B 990       6.086 -61.151   9.237  1.00  0.190          O  
ATOM  31201  CB  THR B 990       7.536 -63.708   7.755  1.00  0.340          C  
ATOM  31202  OG1 THR B 990       7.053 -64.151   9.036  1.00  0.340          O  
ATOM  31203  CG2 THR B 990       8.904 -64.321   7.502  1.00  0.340          C  
ATOM  31204  H   THR B 990       8.392 -61.760   9.698  1.00  0.240          H  
ATOM  31205  HA  THR B 990       7.920 -61.830   6.750  1.00  0.310          H  
ATOM  31206  HB  THR B 990       6.844 -64.032   6.979  1.00  0.410          H  
ATOM  31207  HG1 THR B 990       6.145 -63.854   9.169  1.00  0.410          H  
ATOM  31208 1HG2 THR B 990       8.822 -65.405   7.508  1.00  0.410          H  
ATOM  31209 2HG2 THR B 990       9.276 -63.988   6.534  1.00  0.410          H  
ATOM  31210 3HG2 THR B 990       9.600 -64.011   8.280  1.00  0.410          H  
ATOM  31211  N   GLY B 991       5.337 -61.616   7.172  1.00  0.200          N  
ATOM  31212  CA  GLY B 991       3.993 -61.123   7.460  1.00  0.170          C  
ATOM  31213  C   GLY B 991       3.806 -59.637   7.216  1.00  0.150          C  
ATOM  31214  O   GLY B 991       4.519 -59.037   6.404  1.00  0.150          O  
ATOM  31215  H   GLY B 991       5.555 -61.971   6.253  1.00  0.240          H  
ATOM  31216 1HA  GLY B 991       3.292 -61.659   6.829  1.00  0.200          H  
ATOM  31217 2HA  GLY B 991       3.746 -61.343   8.496  1.00  0.200          H  
ATOM  31218  N   ALA B 992       2.758 -59.067   7.814  1.00  0.160          N  
ATOM  31219  CA  ALA B 992       2.410 -57.683   7.541  1.00  0.160          C  
ATOM  31220  C   ALA B 992       3.574 -56.782   7.894  1.00  0.160          C  
ATOM  31221  O   ALA B 992       4.210 -56.972   8.920  1.00  0.180          O  
ATOM  31222  CB  ALA B 992       1.185 -57.272   8.353  1.00  0.220          C  
ATOM  31223  H   ALA B 992       2.226 -59.586   8.503  1.00  0.190          H  
ATOM  31224  HA  ALA B 992       2.201 -57.581   6.476  1.00  0.190          H  
ATOM  31225 1HB  ALA B 992       0.932 -56.236   8.148  1.00  0.270          H  
ATOM  31226 2HB  ALA B 992       0.343 -57.911   8.092  1.00  0.270          H  
ATOM  31227 3HB  ALA B 992       1.410 -57.379   9.419  1.00  0.270          H  
ATOM  31228  N   GLY B 993       3.883 -55.831   7.024  1.00  0.150          N  
ATOM  31229  CA  GLY B 993       4.945 -54.863   7.278  1.00  0.160          C  
ATOM  31230  C   GLY B 993       6.358 -55.404   7.002  1.00  0.160          C  
ATOM  31231  O   GLY B 993       7.347 -54.674   7.160  1.00  0.170          O  
ATOM  31232  H   GLY B 993       3.354 -55.749   6.169  1.00  0.180          H  
ATOM  31233 1HA  GLY B 993       4.773 -53.978   6.663  1.00  0.190          H  
ATOM  31234 2HA  GLY B 993       4.880 -54.535   8.315  1.00  0.190          H  
ATOM  31235  N   SER B 994       6.471 -56.667   6.557  1.00  0.170          N  
ATOM  31236  CA  SER B 994       7.786 -57.266   6.333  1.00  0.190          C  
ATOM  31237  C   SER B 994       8.614 -56.564   5.273  1.00  0.170          C  
ATOM  31238  O   SER B 994       9.842 -56.557   5.351  1.00  0.180          O  
ATOM  31239  CB  SER B 994       7.630 -58.698   5.900  1.00  0.260          C  
ATOM  31240  OG  SER B 994       7.069 -58.771   4.610  1.00  0.260          O  
ATOM  31241  H   SER B 994       5.645 -57.264   6.439  1.00  0.200          H  
ATOM  31242  HA  SER B 994       8.330 -57.245   7.278  1.00  0.230          H  
ATOM  31243 1HB  SER B 994       8.602 -59.193   5.911  1.00  0.310          H  
ATOM  31244 2HB  SER B 994       7.001 -59.210   6.609  1.00  0.310          H  
ATOM  31245  HG  SER B 994       6.828 -59.692   4.481  1.00  0.310          H  
ATOM  31246  N   GLY B 995       7.975 -55.916   4.298  1.00  0.180          N  
ATOM  31247  CA  GLY B 995       8.726 -55.221   3.258  1.00  0.170          C  
ATOM  31248  C   GLY B 995       9.616 -54.147   3.874  1.00  0.150          C  
ATOM  31249  O   GLY B 995      10.848 -54.186   3.735  1.00  0.160          O  
ATOM  31250  H   GLY B 995       6.968 -55.966   4.260  1.00  0.220          H  
ATOM  31251 1HA  GLY B 995       9.334 -55.937   2.707  1.00  0.200          H  
ATOM  31252 2HA  GLY B 995       8.034 -54.767   2.548  1.00  0.200          H  
ATOM  31253  N   GLY B 996       8.992 -53.200   4.586  1.00  0.140          N  
ATOM  31254  CA  GLY B 996       9.717 -52.133   5.258  1.00  0.140          C  
ATOM  31255  C   GLY B 996      10.681 -52.651   6.324  1.00  0.120          C  
ATOM  31256  O   GLY B 996      11.803 -52.154   6.432  1.00  0.110          O  
ATOM  31257  H   GLY B 996       7.965 -53.190   4.635  1.00  0.170          H  
ATOM  31258 1HA  GLY B 996      10.270 -51.559   4.520  1.00  0.170          H  
ATOM  31259 2HA  GLY B 996       8.997 -51.453   5.716  1.00  0.170          H  
ATOM  31260  N   GLN B 997      10.275 -53.660   7.108  1.00  0.140          N  
ATOM  31261  CA  GLN B 997      11.155 -54.152   8.166  1.00  0.140          C  
ATOM  31262  C   GLN B 997      12.418 -54.780   7.601  1.00  0.130          C  
ATOM  31263  O   GLN B 997      13.523 -54.483   8.067  1.00  0.130          O  
ATOM  31264  CB  GLN B 997      10.387 -55.124   9.061  1.00  0.200          C  
ATOM  31265  CG  GLN B 997       9.303 -54.430   9.913  1.00  0.200          C  
ATOM  31266  CD  GLN B 997       8.414 -55.374  10.645  1.00  0.200          C  
ATOM  31267  OE1 GLN B 997       8.618 -56.584  10.620  1.00  0.200          O  
ATOM  31268  NE2 GLN B 997       7.402 -54.838  11.298  1.00  0.200          N  
ATOM  31269  H   GLN B 997       9.334 -54.055   6.989  1.00  0.170          H  
ATOM  31270  HA  GLN B 997      11.472 -53.312   8.764  1.00  0.170          H  
ATOM  31271 1HB  GLN B 997       9.903 -55.872   8.439  1.00  0.240          H  
ATOM  31272 2HB  GLN B 997      11.079 -55.642   9.721  1.00  0.240          H  
ATOM  31273 1HG  GLN B 997       9.791 -53.815  10.658  1.00  0.240          H  
ATOM  31274 2HG  GLN B 997       8.683 -53.816   9.264  1.00  0.240          H  
ATOM  31275 1HE2 GLN B 997       6.765 -55.430  11.792  1.00  0.240          H  
ATOM  31276 2HE2 GLN B 997       7.258 -53.849  11.283  1.00  0.240          H  
ATOM  31277  N   HIS B 998      12.274 -55.539   6.519  1.00  0.150          N  
ATOM  31278  CA  HIS B 998      13.394 -56.157   5.845  1.00  0.140          C  
ATOM  31279  C   HIS B 998      14.306 -55.064   5.300  1.00  0.130          C  
ATOM  31280  O   HIS B 998      15.532 -55.123   5.462  1.00  0.130          O  
ATOM  31281  CB  HIS B 998      12.881 -57.095   4.751  1.00  0.200          C  
ATOM  31282  CG  HIS B 998      13.924 -57.854   3.981  1.00  0.200          C  
ATOM  31283  ND1 HIS B 998      14.740 -58.815   4.559  1.00  0.200          N  
ATOM  31284  CD2 HIS B 998      14.232 -57.839   2.668  1.00  0.200          C  
ATOM  31285  CE1 HIS B 998      15.512 -59.341   3.632  1.00  0.200          C  
ATOM  31286  NE2 HIS B 998      15.209 -58.788   2.470  1.00  0.200          N  
ATOM  31287  H   HIS B 998      11.337 -55.749   6.163  1.00  0.180          H  
ATOM  31288  HA  HIS B 998      13.960 -56.756   6.555  1.00  0.170          H  
ATOM  31289 1HB  HIS B 998      12.207 -57.824   5.205  1.00  0.240          H  
ATOM  31290 2HB  HIS B 998      12.286 -56.516   4.040  1.00  0.240          H  
ATOM  31291  HD1 HIS B 998      14.665 -59.217   5.500  1.00  0.240          H  
ATOM  31292  HD2 HIS B 998      13.843 -57.270   1.824  1.00  0.240          H  
ATOM  31293  HE1 HIS B 998      16.229 -60.119   3.892  1.00  0.240          H  
ATOM  31294  N   ALA B 999      13.720 -54.042   4.651  1.00  0.130          N  
ATOM  31295  CA  ALA B 999      14.522 -52.965   4.086  1.00  0.140          C  
ATOM  31296  C   ALA B 999      15.365 -52.231   5.128  1.00  0.140          C  
ATOM  31297  O   ALA B 999      16.570 -52.006   4.912  1.00  0.140          O  
ATOM  31298  CB  ALA B 999      13.613 -51.959   3.395  1.00  0.190          C  
ATOM  31299  H   ALA B 999      12.702 -54.037   4.513  1.00  0.160          H  
ATOM  31300  HA  ALA B 999      15.184 -53.396   3.369  1.00  0.170          H  
ATOM  31301 1HB  ALA B 999      14.213 -51.167   2.935  1.00  0.230          H  
ATOM  31302 2HB  ALA B 999      13.029 -52.463   2.627  1.00  0.230          H  
ATOM  31303 3HB  ALA B 999      12.938 -51.521   4.126  1.00  0.230          H  
ATOM  31304  N   VAL B1000      14.776 -51.927   6.291  1.00  0.140          N  
ATOM  31305  CA  VAL B1000      15.549 -51.227   7.304  1.00  0.150          C  
ATOM  31306  C   VAL B1000      16.588 -52.175   7.879  1.00  0.150          C  
ATOM  31307  O   VAL B1000      17.772 -51.837   7.968  1.00  0.150          O  
ATOM  31308  CB  VAL B1000      14.675 -50.675   8.462  1.00  0.210          C  
ATOM  31309  CG1 VAL B1000      15.580 -50.088   9.561  1.00  0.210          C  
ATOM  31310  CG2 VAL B1000      13.733 -49.603   7.976  1.00  0.210          C  
ATOM  31311  H   VAL B1000      13.778 -52.131   6.424  1.00  0.170          H  
ATOM  31312  HA  VAL B1000      16.062 -50.389   6.831  1.00  0.180          H  
ATOM  31313  HB  VAL B1000      14.098 -51.480   8.874  1.00  0.250          H  
ATOM  31314 1HG1 VAL B1000      14.967 -49.705  10.374  1.00  0.250          H  
ATOM  31315 2HG1 VAL B1000      16.255 -50.847   9.957  1.00  0.250          H  
ATOM  31316 3HG1 VAL B1000      16.167 -49.271   9.139  1.00  0.250          H  
ATOM  31317 1HG2 VAL B1000      13.134 -49.239   8.800  1.00  0.250          H  
ATOM  31318 2HG2 VAL B1000      14.309 -48.779   7.560  1.00  0.250          H  
ATOM  31319 3HG2 VAL B1000      13.078 -50.024   7.220  1.00  0.250          H  
ATOM  31320  N   GLY B1001      16.157 -53.380   8.259  1.00  0.140          N  
ATOM  31321  CA  GLY B1001      17.054 -54.330   8.879  1.00  0.150          C  
ATOM  31322  C   GLY B1001      18.258 -54.703   8.024  1.00  0.130          C  
ATOM  31323  O   GLY B1001      19.379 -54.795   8.531  1.00  0.130          O  
ATOM  31324  H   GLY B1001      15.170 -53.624   8.150  1.00  0.170          H  
ATOM  31325 1HA  GLY B1001      17.398 -53.884   9.792  1.00  0.180          H  
ATOM  31326 2HA  GLY B1001      16.495 -55.227   9.145  1.00  0.180          H  
ATOM  31327  N   THR B1002      18.059 -54.887   6.720  1.00  0.170          N  
ATOM  31328  CA  THR B1002      19.147 -55.275   5.834  1.00  0.160          C  
ATOM  31329  C   THR B1002      20.221 -54.202   5.763  1.00  0.150          C  
ATOM  31330  O   THR B1002      21.415 -54.486   5.949  1.00  0.150          O  
ATOM  31331  CB  THR B1002      18.614 -55.537   4.402  1.00  0.230          C  
ATOM  31332  OG1 THR B1002      17.667 -56.604   4.436  1.00  0.230          O  
ATOM  31333  CG2 THR B1002      19.764 -55.926   3.439  1.00  0.230          C  
ATOM  31334  H   THR B1002      17.118 -54.811   6.336  1.00  0.200          H  
ATOM  31335  HA  THR B1002      19.598 -56.189   6.219  1.00  0.190          H  
ATOM  31336  HB  THR B1002      18.117 -54.639   4.039  1.00  0.270          H  
ATOM  31337  HG1 THR B1002      16.826 -56.264   4.827  1.00  0.270          H  
ATOM  31338 1HG2 THR B1002      19.360 -56.113   2.447  1.00  0.270          H  
ATOM  31339 2HG2 THR B1002      20.494 -55.121   3.378  1.00  0.270          H  
ATOM  31340 3HG2 THR B1002      20.248 -56.826   3.805  1.00  0.270          H  
ATOM  31341  N   GLY B1003      19.809 -52.952   5.516  1.00  0.150          N  
ATOM  31342  CA  GLY B1003      20.773 -51.867   5.380  1.00  0.150          C  
ATOM  31343  C   GLY B1003      21.568 -51.665   6.662  1.00  0.150          C  
ATOM  31344  O   GLY B1003      22.794 -51.500   6.630  1.00  0.160          O  
ATOM  31345  H   GLY B1003      18.807 -52.765   5.383  1.00  0.180          H  
ATOM  31346 1HA  GLY B1003      21.452 -52.085   4.555  1.00  0.180          H  
ATOM  31347 2HA  GLY B1003      20.245 -50.947   5.124  1.00  0.180          H  
ATOM  31348  N   VAL B1004      20.865 -51.701   7.792  1.00  0.160          N  
ATOM  31349  CA  VAL B1004      21.465 -51.477   9.087  1.00  0.150          C  
ATOM  31350  C   VAL B1004      22.438 -52.553   9.529  1.00  0.160          C  
ATOM  31351  O   VAL B1004      23.509 -52.229  10.047  1.00  0.200          O  
ATOM  31352  CB  VAL B1004      20.362 -51.305  10.115  1.00  0.210          C  
ATOM  31353  CG1 VAL B1004      20.910 -51.256  11.481  1.00  0.210          C  
ATOM  31354  CG2 VAL B1004      19.668 -50.042   9.839  1.00  0.210          C  
ATOM  31355  H   VAL B1004      19.851 -51.859   7.743  1.00  0.190          H  
ATOM  31356  HA  VAL B1004      22.006 -50.537   9.030  1.00  0.180          H  
ATOM  31357  HB  VAL B1004      19.662 -52.137  10.038  1.00  0.260          H  
ATOM  31358 1HG1 VAL B1004      20.095 -51.103  12.174  1.00  0.260          H  
ATOM  31359 2HG1 VAL B1004      21.429 -52.177  11.745  1.00  0.260          H  
ATOM  31360 3HG1 VAL B1004      21.599 -50.423  11.527  1.00  0.260          H  
ATOM  31361 1HG2 VAL B1004      18.897 -49.949  10.548  1.00  0.260          H  
ATOM  31362 2HG2 VAL B1004      20.367 -49.209   9.927  1.00  0.260          H  
ATOM  31363 3HG2 VAL B1004      19.248 -50.055   8.841  1.00  0.260          H  
ATOM  31364  N   MET B1005      22.070 -53.826   9.395  1.00  0.150          N  
ATOM  31365  CA  MET B1005      22.986 -54.873   9.808  1.00  0.160          C  
ATOM  31366  C   MET B1005      24.206 -54.871   8.910  1.00  0.130          C  
ATOM  31367  O   MET B1005      25.333 -54.951   9.390  1.00  0.120          O  
ATOM  31368  CB  MET B1005      22.299 -56.207   9.794  1.00  0.220          C  
ATOM  31369  CG  MET B1005      21.244 -56.312  10.849  1.00  0.220          C  
ATOM  31370  SD  MET B1005      20.328 -57.792  10.725  1.00  0.220          S  
ATOM  31371  CE  MET B1005      21.476 -58.985  11.343  1.00  0.220          C  
ATOM  31372  H   MET B1005      21.157 -54.062   8.991  1.00  0.180          H  
ATOM  31373  HA  MET B1005      23.318 -54.666  10.824  1.00  0.190          H  
ATOM  31374 1HB  MET B1005      21.817 -56.358   8.824  1.00  0.260          H  
ATOM  31375 2HB  MET B1005      23.036 -56.985   9.929  1.00  0.260          H  
ATOM  31376 1HG  MET B1005      21.681 -56.249  11.846  1.00  0.260          H  
ATOM  31377 2HG  MET B1005      20.569 -55.482  10.724  1.00  0.260          H  
ATOM  31378 1HE  MET B1005      21.031 -59.946  11.295  1.00  0.260          H  
ATOM  31379 2HE  MET B1005      22.379 -58.991  10.744  1.00  0.260          H  
ATOM  31380 3HE  MET B1005      21.720 -58.751  12.376  1.00  0.260          H  
ATOM  31381  N   GLY B1006      24.006 -54.723   7.596  1.00  0.130          N  
ATOM  31382  CA  GLY B1006      25.129 -54.693   6.669  1.00  0.120          C  
ATOM  31383  C   GLY B1006      26.095 -53.605   7.085  1.00  0.120          C  
ATOM  31384  O   GLY B1006      27.310 -53.832   7.224  1.00  0.120          O  
ATOM  31385  H   GLY B1006      23.057 -54.669   7.214  1.00  0.160          H  
ATOM  31386 1HA  GLY B1006      25.627 -55.661   6.644  1.00  0.140          H  
ATOM  31387 2HA  GLY B1006      24.759 -54.474   5.672  1.00  0.140          H  
ATOM  31388  N   GLY B1007      25.535 -52.411   7.262  1.00  0.110          N  
ATOM  31389  CA  GLY B1007      26.247 -51.224   7.649  1.00  0.120          C  
ATOM  31390  C   GLY B1007      27.002 -51.374   8.953  1.00  0.130          C  
ATOM  31391  O   GLY B1007      28.215 -51.174   8.967  1.00  0.140          O  
ATOM  31392  H   GLY B1007      24.532 -52.308   7.096  1.00  0.130          H  
ATOM  31393 1HA  GLY B1007      26.944 -50.947   6.866  1.00  0.140          H  
ATOM  31394 2HA  GLY B1007      25.530 -50.410   7.729  1.00  0.140          H  
ATOM  31395  N   MET B1008      26.336 -51.760  10.046  1.00  0.130          N  
ATOM  31396  CA  MET B1008      27.072 -51.839  11.295  1.00  0.150          C  
ATOM  31397  C   MET B1008      28.105 -52.953  11.343  1.00  0.150          C  
ATOM  31398  O   MET B1008      29.135 -52.808  12.012  1.00  0.170          O  
ATOM  31399  CB  MET B1008      26.147 -51.906  12.491  1.00  0.200          C  
ATOM  31400  CG  MET B1008      26.907 -51.737  13.831  1.00  0.200          C  
ATOM  31401  SD  MET B1008      27.896 -50.207  13.861  1.00  0.200          S  
ATOM  31402  CE  MET B1008      26.684 -48.945  13.685  1.00  0.200          C  
ATOM  31403  H   MET B1008      25.330 -51.950  10.008  1.00  0.160          H  
ATOM  31404  HA  MET B1008      27.619 -50.909  11.382  1.00  0.180          H  
ATOM  31405 1HB  MET B1008      25.360 -51.173  12.396  1.00  0.240          H  
ATOM  31406 2HB  MET B1008      25.664 -52.886  12.505  1.00  0.240          H  
ATOM  31407 1HG  MET B1008      26.233 -51.720  14.664  1.00  0.240          H  
ATOM  31408 2HG  MET B1008      27.578 -52.576  13.986  1.00  0.240          H  
ATOM  31409 1HE  MET B1008      27.186 -47.981  13.663  1.00  0.240          H  
ATOM  31410 2HE  MET B1008      26.147 -49.075  12.762  1.00  0.240          H  
ATOM  31411 3HE  MET B1008      25.991 -48.992  14.509  1.00  0.240          H  
ATOM  31412  N   ILE B1009      27.883 -54.071  10.650  1.00  0.150          N  
ATOM  31413  CA  ILE B1009      28.892 -55.119  10.695  1.00  0.170          C  
ATOM  31414  C   ILE B1009      30.184 -54.598  10.070  1.00  0.180          C  
ATOM  31415  O   ILE B1009      31.262 -54.724  10.674  1.00  0.200          O  
ATOM  31416  CB  ILE B1009      28.409 -56.394   9.967  1.00  0.230          C  
ATOM  31417  CG1 ILE B1009      27.240 -57.017  10.766  1.00  0.230          C  
ATOM  31418  CG2 ILE B1009      29.590 -57.401   9.835  1.00  0.230          C  
ATOM  31419  CD1 ILE B1009      26.422 -58.060  10.044  1.00  0.230          C  
ATOM  31420  H   ILE B1009      27.008 -54.212  10.129  1.00  0.180          H  
ATOM  31421  HA  ILE B1009      29.089 -55.369  11.736  1.00  0.200          H  
ATOM  31422  HB  ILE B1009      28.027 -56.127   8.975  1.00  0.280          H  
ATOM  31423 1HG1 ILE B1009      27.660 -57.493  11.640  1.00  0.280          H  
ATOM  31424 2HG1 ILE B1009      26.573 -56.223  11.084  1.00  0.280          H  
ATOM  31425 1HG2 ILE B1009      29.258 -58.298   9.326  1.00  0.280          H  
ATOM  31426 2HG2 ILE B1009      30.403 -56.959   9.260  1.00  0.280          H  
ATOM  31427 3HG2 ILE B1009      29.956 -57.663  10.829  1.00  0.280          H  
ATOM  31428 1HD1 ILE B1009      25.639 -58.423  10.710  1.00  0.280          H  
ATOM  31429 2HD1 ILE B1009      25.964 -57.607   9.162  1.00  0.280          H  
ATOM  31430 3HD1 ILE B1009      27.047 -58.891   9.741  1.00  0.280          H  
ATOM  31431  N   SER B1010      30.078 -54.002   8.869  1.00  0.180          N  
ATOM  31432  CA  SER B1010      31.254 -53.456   8.209  1.00  0.200          C  
ATOM  31433  C   SER B1010      31.822 -52.280   8.979  1.00  0.180          C  
ATOM  31434  O   SER B1010      33.024 -52.218   9.226  1.00  0.170          O  
ATOM  31435  CB  SER B1010      30.934 -53.012   6.799  1.00  0.270          C  
ATOM  31436  OG  SER B1010      30.621 -54.105   5.971  1.00  0.270          O  
ATOM  31437  H   SER B1010      29.164 -53.954   8.406  1.00  0.220          H  
ATOM  31438  HA  SER B1010      32.006 -54.236   8.152  1.00  0.240          H  
ATOM  31439 1HB  SER B1010      30.098 -52.319   6.839  1.00  0.330          H  
ATOM  31440 2HB  SER B1010      31.779 -52.469   6.388  1.00  0.330          H  
ATOM  31441  HG  SER B1010      30.467 -53.739   5.103  1.00  0.330          H  
ATOM  31442  N   ALA B1011      30.969 -51.372   9.457  1.00  0.180          N  
ATOM  31443  CA  ALA B1011      31.487 -50.219  10.163  1.00  0.170          C  
ATOM  31444  C   ALA B1011      32.283 -50.640  11.382  1.00  0.160          C  
ATOM  31445  O   ALA B1011      33.351 -50.094  11.642  1.00  0.160          O  
ATOM  31446  CB  ALA B1011      30.357 -49.304  10.607  1.00  0.240          C  
ATOM  31447  H   ALA B1011      29.970 -51.439   9.270  1.00  0.220          H  
ATOM  31448  HA  ALA B1011      32.145 -49.677   9.484  1.00  0.200          H  
ATOM  31449 1HB  ALA B1011      30.772 -48.441  11.116  1.00  0.290          H  
ATOM  31450 2HB  ALA B1011      29.785 -48.983   9.764  1.00  0.290          H  
ATOM  31451 3HB  ALA B1011      29.713 -49.846  11.284  1.00  0.290          H  
ATOM  31452  N   THR B1012      31.819 -51.654  12.115  1.00  0.160          N  
ATOM  31453  CA  THR B1012      32.524 -52.059  13.319  1.00  0.160          C  
ATOM  31454  C   THR B1012      33.901 -52.618  13.006  1.00  0.170          C  
ATOM  31455  O   THR B1012      34.906 -52.142  13.543  1.00  0.180          O  
ATOM  31456  CB  THR B1012      31.736 -53.152  14.075  1.00  0.220          C  
ATOM  31457  OG1 THR B1012      30.449 -52.649  14.424  1.00  0.220          O  
ATOM  31458  CG2 THR B1012      32.487 -53.542  15.384  1.00  0.220          C  
ATOM  31459  H   THR B1012      30.923 -52.092  11.891  1.00  0.190          H  
ATOM  31460  HA  THR B1012      32.640 -51.188  13.962  1.00  0.190          H  
ATOM  31461  HB  THR B1012      31.614 -54.029  13.434  1.00  0.270          H  
ATOM  31462  HG1 THR B1012      29.918 -52.552  13.591  1.00  0.270          H  
ATOM  31463 1HG2 THR B1012      31.915 -54.300  15.917  1.00  0.270          H  
ATOM  31464 2HG2 THR B1012      33.477 -53.937  15.155  1.00  0.270          H  
ATOM  31465 3HG2 THR B1012      32.587 -52.663  16.004  1.00  0.270          H  
ATOM  31466  N   ILE B1013      33.962 -53.610  12.108  1.00  0.190          N  
ATOM  31467  CA  ILE B1013      35.241 -54.247  11.808  1.00  0.210          C  
ATOM  31468  C   ILE B1013      36.229 -53.298  11.145  1.00  0.230          C  
ATOM  31469  O   ILE B1013      37.438 -53.446  11.306  1.00  0.360          O  
ATOM  31470  CB  ILE B1013      35.061 -55.545  10.968  1.00  0.290          C  
ATOM  31471  CG1 ILE B1013      36.391 -56.402  10.926  1.00  0.290          C  
ATOM  31472  CG2 ILE B1013      34.611 -55.230   9.542  1.00  0.290          C  
ATOM  31473  CD1 ILE B1013      36.860 -56.967  12.270  1.00  0.290          C  
ATOM  31474  H   ILE B1013      33.090 -53.953  11.686  1.00  0.230          H  
ATOM  31475  HA  ILE B1013      35.669 -54.534  12.760  1.00  0.250          H  
ATOM  31476  HB  ILE B1013      34.291 -56.152  11.441  1.00  0.340          H  
ATOM  31477 1HG1 ILE B1013      36.225 -57.241  10.255  1.00  0.340          H  
ATOM  31478 2HG1 ILE B1013      37.196 -55.793  10.516  1.00  0.340          H  
ATOM  31479 1HG2 ILE B1013      34.451 -56.158   8.998  1.00  0.340          H  
ATOM  31480 2HG2 ILE B1013      33.691 -54.680   9.589  1.00  0.340          H  
ATOM  31481 3HG2 ILE B1013      35.360 -54.647   9.023  1.00  0.340          H  
ATOM  31482 1HD1 ILE B1013      37.768 -57.550  12.115  1.00  0.340          H  
ATOM  31483 2HD1 ILE B1013      37.077 -56.172  12.962  1.00  0.340          H  
ATOM  31484 3HD1 ILE B1013      36.085 -57.609  12.686  1.00  0.340          H  
ATOM  31485  N   LEU B1014      35.730 -52.362  10.354  1.00  0.200          N  
ATOM  31486  CA  LEU B1014      36.590 -51.419   9.691  1.00  0.200          C  
ATOM  31487  C   LEU B1014      37.033 -50.302  10.617  1.00  0.210          C  
ATOM  31488  O   LEU B1014      38.232 -50.055  10.767  1.00  0.230          O  
ATOM  31489  CB  LEU B1014      35.816 -50.819   8.530  1.00  0.280          C  
ATOM  31490  CG  LEU B1014      35.478 -51.750   7.352  1.00  0.280          C  
ATOM  31491  CD1 LEU B1014      34.478 -51.067   6.480  1.00  0.280          C  
ATOM  31492  CD2 LEU B1014      36.723 -52.035   6.547  1.00  0.280          C  
ATOM  31493  H   LEU B1014      34.720 -52.318  10.187  1.00  0.240          H  
ATOM  31494  HA  LEU B1014      37.474 -51.943   9.342  1.00  0.240          H  
ATOM  31495 1HB  LEU B1014      34.876 -50.440   8.923  1.00  0.340          H  
ATOM  31496 2HB  LEU B1014      36.374 -50.005   8.162  1.00  0.340          H  
ATOM  31497  HG  LEU B1014      35.046 -52.675   7.721  1.00  0.340          H  
ATOM  31498 1HD1 LEU B1014      34.219 -51.706   5.640  1.00  0.340          H  
ATOM  31499 2HD1 LEU B1014      33.586 -50.858   7.060  1.00  0.340          H  
ATOM  31500 3HD1 LEU B1014      34.882 -50.149   6.118  1.00  0.340          H  
ATOM  31501 1HD2 LEU B1014      36.467 -52.678   5.706  1.00  0.340          H  
ATOM  31502 2HD2 LEU B1014      37.119 -51.100   6.177  1.00  0.340          H  
ATOM  31503 3HD2 LEU B1014      37.468 -52.532   7.159  1.00  0.340          H  
ATOM  31504  N   ALA B1015      36.090 -49.651  11.301  1.00  0.200          N  
ATOM  31505  CA  ALA B1015      36.405 -48.502  12.138  1.00  0.200          C  
ATOM  31506  C   ALA B1015      37.399 -48.832  13.236  1.00  0.200          C  
ATOM  31507  O   ALA B1015      38.300 -48.038  13.505  1.00  0.210          O  
ATOM  31508  CB  ALA B1015      35.134 -47.939  12.751  1.00  0.280          C  
ATOM  31509  H   ALA B1015      35.109 -49.909  11.211  1.00  0.240          H  
ATOM  31510  HA  ALA B1015      36.850 -47.739  11.503  1.00  0.240          H  
ATOM  31511 1HB  ALA B1015      35.370 -47.057  13.345  1.00  0.340          H  
ATOM  31512 2HB  ALA B1015      34.436 -47.667  11.956  1.00  0.340          H  
ATOM  31513 3HB  ALA B1015      34.677 -48.697  13.390  1.00  0.340          H  
ATOM  31514  N   ILE B1016      37.337 -50.026  13.825  1.00  0.210          N  
ATOM  31515  CA  ILE B1016      38.296 -50.318  14.890  1.00  0.240          C  
ATOM  31516  C   ILE B1016      39.767 -50.355  14.405  1.00  0.250          C  
ATOM  31517  O   ILE B1016      40.678 -50.310  15.230  1.00  0.290          O  
ATOM  31518  CB  ILE B1016      37.930 -51.598  15.679  1.00  0.320          C  
ATOM  31519  CG1 ILE B1016      37.985 -52.839  14.755  1.00  0.320          C  
ATOM  31520  CG2 ILE B1016      36.560 -51.402  16.369  1.00  0.320          C  
ATOM  31521  CD1 ILE B1016      37.847 -54.171  15.460  1.00  0.320          C  
ATOM  31522  H   ILE B1016      36.580 -50.680  13.594  1.00  0.250          H  
ATOM  31523  HA  ILE B1016      38.228 -49.505  15.611  1.00  0.290          H  
ATOM  31524  HB  ILE B1016      38.652 -51.753  16.450  1.00  0.390          H  
ATOM  31525 1HG1 ILE B1016      37.214 -52.762  14.008  1.00  0.390          H  
ATOM  31526 2HG1 ILE B1016      38.940 -52.841  14.253  1.00  0.390          H  
ATOM  31527 1HG2 ILE B1016      36.301 -52.271  16.965  1.00  0.390          H  
ATOM  31528 2HG2 ILE B1016      36.617 -50.533  17.021  1.00  0.390          H  
ATOM  31529 3HG2 ILE B1016      35.787 -51.237  15.626  1.00  0.390          H  
ATOM  31530 1HD1 ILE B1016      37.925 -54.964  14.729  1.00  0.390          H  
ATOM  31531 2HD1 ILE B1016      38.640 -54.279  16.192  1.00  0.390          H  
ATOM  31532 3HD1 ILE B1016      36.885 -54.238  15.955  1.00  0.390          H  
ATOM  31533  N   TYR B1017      40.013 -50.433  13.091  1.00  0.220          N  
ATOM  31534  CA  TYR B1017      41.381 -50.396  12.569  1.00  0.240          C  
ATOM  31535  C   TYR B1017      41.648 -49.067  11.853  1.00  0.240          C  
ATOM  31536  O   TYR B1017      42.738 -48.477  11.974  1.00  0.260          O  
ATOM  31537  CB  TYR B1017      41.636 -51.571  11.643  1.00  0.330          C  
ATOM  31538  CG  TYR B1017      41.593 -52.903  12.344  1.00  0.330          C  
ATOM  31539  CD1 TYR B1017      40.571 -53.777  12.086  1.00  0.330          C  
ATOM  31540  CD2 TYR B1017      42.576 -53.236  13.261  1.00  0.330          C  
ATOM  31541  CE1 TYR B1017      40.522 -54.990  12.732  1.00  0.330          C  
ATOM  31542  CE2 TYR B1017      42.542 -54.441  13.909  1.00  0.330          C  
ATOM  31543  CZ  TYR B1017      41.513 -55.323  13.648  1.00  0.330          C  
ATOM  31544  OH  TYR B1017      41.466 -56.540  14.290  1.00  0.330          O  
ATOM  31545  H   TYR B1017      39.230 -50.466  12.438  1.00  0.260          H  
ATOM  31546  HA  TYR B1017      42.075 -50.459  13.405  1.00  0.290          H  
ATOM  31547 1HB  TYR B1017      40.873 -51.574  10.861  1.00  0.390          H  
ATOM  31548 2HB  TYR B1017      42.578 -51.454  11.164  1.00  0.390          H  
ATOM  31549  HD1 TYR B1017      39.803 -53.509  11.370  1.00  0.390          H  
ATOM  31550  HD2 TYR B1017      43.378 -52.544  13.469  1.00  0.390          H  
ATOM  31551  HE1 TYR B1017      39.706 -55.680  12.521  1.00  0.390          H  
ATOM  31552  HE2 TYR B1017      43.323 -54.698  14.632  1.00  0.390          H  
ATOM  31553  HH  TYR B1017      40.694 -57.028  13.993  1.00  0.390          H  
ATOM  31554  N   PHE B1018      40.639 -48.595  11.118  1.00  0.220          N  
ATOM  31555  CA  PHE B1018      40.739 -47.356  10.381  1.00  0.220          C  
ATOM  31556  C   PHE B1018      40.726 -46.100  11.223  1.00  0.230          C  
ATOM  31557  O   PHE B1018      41.449 -45.172  10.888  1.00  0.240          O  
ATOM  31558  CB  PHE B1018      39.663 -47.235   9.322  1.00  0.310          C  
ATOM  31559  CG  PHE B1018      39.995 -47.873   8.022  1.00  0.310          C  
ATOM  31560  CD1 PHE B1018      39.360 -49.007   7.551  1.00  0.310          C  
ATOM  31561  CD2 PHE B1018      40.991 -47.305   7.250  1.00  0.310          C  
ATOM  31562  CE1 PHE B1018      39.718 -49.538   6.323  1.00  0.310          C  
ATOM  31563  CE2 PHE B1018      41.343 -47.834   6.054  1.00  0.310          C  
ATOM  31564  CZ  PHE B1018      40.709 -48.943   5.582  1.00  0.310          C  
ATOM  31565  H   PHE B1018      39.775 -49.129  11.048  1.00  0.260          H  
ATOM  31566  HA  PHE B1018      41.694 -47.378   9.859  1.00  0.260          H  
ATOM  31567 1HB  PHE B1018      38.759 -47.692   9.701  1.00  0.370          H  
ATOM  31568 2HB  PHE B1018      39.459 -46.211   9.160  1.00  0.370          H  
ATOM  31569  HD1 PHE B1018      38.583 -49.473   8.144  1.00  0.370          H  
ATOM  31570  HD2 PHE B1018      41.506 -46.415   7.619  1.00  0.370          H  
ATOM  31571  HE1 PHE B1018      39.230 -50.426   5.940  1.00  0.370          H  
ATOM  31572  HE2 PHE B1018      42.139 -47.378   5.474  1.00  0.370          H  
ATOM  31573  HZ  PHE B1018      41.003 -49.352   4.631  1.00  0.370          H  
ATOM  31574  N   VAL B1019      39.938 -46.023  12.300  1.00  0.220          N  
ATOM  31575  CA  VAL B1019      39.938 -44.775  13.041  1.00  0.230          C  
ATOM  31576  C   VAL B1019      41.305 -44.483  13.634  1.00  0.240          C  
ATOM  31577  O   VAL B1019      41.723 -43.331  13.570  1.00  0.240          O  
ATOM  31578  CB  VAL B1019      38.838 -44.703  14.124  1.00  0.320          C  
ATOM  31579  CG1 VAL B1019      39.048 -43.444  15.011  1.00  0.320          C  
ATOM  31580  CG2 VAL B1019      37.568 -44.637  13.462  1.00  0.320          C  
ATOM  31581  H   VAL B1019      39.359 -46.812  12.593  1.00  0.260          H  
ATOM  31582  HA  VAL B1019      39.713 -43.977  12.336  1.00  0.280          H  
ATOM  31583  HB  VAL B1019      38.833 -45.567  14.732  1.00  0.380          H  
ATOM  31584 1HG1 VAL B1019      38.268 -43.381  15.739  1.00  0.380          H  
ATOM  31585 2HG1 VAL B1019      40.003 -43.489  15.531  1.00  0.380          H  
ATOM  31586 3HG1 VAL B1019      39.025 -42.544  14.383  1.00  0.380          H  
ATOM  31587 1HG2 VAL B1019      36.779 -44.591  14.198  1.00  0.380          H  
ATOM  31588 2HG2 VAL B1019      37.573 -43.744  12.856  1.00  0.380          H  
ATOM  31589 3HG2 VAL B1019      37.431 -45.516  12.839  1.00  0.380          H  
ATOM  31590  N   PRO B1020      41.984 -45.428  14.316  1.00  0.260          N  
ATOM  31591  CA  PRO B1020      43.323 -45.252  14.818  1.00  0.290          C  
ATOM  31592  C   PRO B1020      44.233 -44.711  13.728  1.00  0.270          C  
ATOM  31593  O   PRO B1020      44.932 -43.712  13.923  1.00  0.280          O  
ATOM  31594  CB  PRO B1020      43.667 -46.679  15.224  1.00  0.430          C  
ATOM  31595  CG  PRO B1020      42.345 -47.249  15.639  1.00  0.430          C  
ATOM  31596  CD  PRO B1020      41.396 -46.748  14.681  1.00  0.430          C  
ATOM  31597  HA  PRO B1020      43.300 -44.577  15.681  1.00  0.350          H  
ATOM  31598 1HB  PRO B1020      44.108 -47.227  14.377  1.00  0.520          H  
ATOM  31599 2HB  PRO B1020      44.400 -46.688  16.021  1.00  0.520          H  
ATOM  31600 1HG  PRO B1020      42.379 -48.356  15.676  1.00  0.520          H  
ATOM  31601 2HG  PRO B1020      42.055 -46.897  16.619  1.00  0.520          H  
ATOM  31602 1HD  PRO B1020      41.357 -47.425  13.872  1.00  0.520          H  
ATOM  31603 2HD  PRO B1020      40.476 -46.685  15.206  1.00  0.520          H  
ATOM  31604  N   LEU B1021      44.173 -45.320  12.537  1.00  0.290          N  
ATOM  31605  CA  LEU B1021      44.993 -44.826  11.459  1.00  0.280          C  
ATOM  31606  C   LEU B1021      44.634 -43.404  11.050  1.00  0.270          C  
ATOM  31607  O   LEU B1021      45.517 -42.566  10.876  1.00  0.310          O  
ATOM  31608  CB  LEU B1021      44.894 -45.732  10.246  1.00  0.400          C  
ATOM  31609  CG  LEU B1021      45.710 -45.282   9.038  1.00  0.400          C  
ATOM  31610  CD1 LEU B1021      47.216 -45.238   9.380  1.00  0.400          C  
ATOM  31611  CD2 LEU B1021      45.460 -46.210   7.917  1.00  0.400          C  
ATOM  31612  H   LEU B1021      43.603 -46.161  12.371  1.00  0.350          H  
ATOM  31613  HA  LEU B1021      46.011 -44.831  11.812  1.00  0.340          H  
ATOM  31614 1HB  LEU B1021      45.216 -46.730  10.532  1.00  0.480          H  
ATOM  31615 2HB  LEU B1021      43.846 -45.786   9.944  1.00  0.480          H  
ATOM  31616  HG  LEU B1021      45.402 -44.295   8.753  1.00  0.480          H  
ATOM  31617 1HD1 LEU B1021      47.747 -44.906   8.502  1.00  0.480          H  
ATOM  31618 2HD1 LEU B1021      47.419 -44.544  10.182  1.00  0.480          H  
ATOM  31619 3HD1 LEU B1021      47.565 -46.232   9.667  1.00  0.480          H  
ATOM  31620 1HD2 LEU B1021      46.033 -45.897   7.034  1.00  0.480          H  
ATOM  31621 2HD2 LEU B1021      45.774 -47.197   8.234  1.00  0.480          H  
ATOM  31622 3HD2 LEU B1021      44.396 -46.220   7.675  1.00  0.480          H  
ATOM  31623  N   PHE B1022      43.340 -43.124  10.888  1.00  0.250          N  
ATOM  31624  CA  PHE B1022      42.913 -41.813  10.439  1.00  0.260          C  
ATOM  31625  C   PHE B1022      43.419 -40.774  11.415  1.00  0.260          C  
ATOM  31626  O   PHE B1022      43.935 -39.734  11.009  1.00  0.290          O  
ATOM  31627  CB  PHE B1022      41.386 -41.718  10.398  1.00  0.360          C  
ATOM  31628  CG  PHE B1022      40.649 -42.553   9.356  1.00  0.360          C  
ATOM  31629  CD1 PHE B1022      39.319 -42.869   9.585  1.00  0.360          C  
ATOM  31630  CD2 PHE B1022      41.239 -43.025   8.172  1.00  0.360          C  
ATOM  31631  CE1 PHE B1022      38.613 -43.615   8.691  1.00  0.360          C  
ATOM  31632  CE2 PHE B1022      40.500 -43.774   7.284  1.00  0.360          C  
ATOM  31633  CZ  PHE B1022      39.192 -44.062   7.560  1.00  0.360          C  
ATOM  31634  H   PHE B1022      42.644 -43.852  11.043  1.00  0.300          H  
ATOM  31635  HA  PHE B1022      43.344 -41.606   9.463  1.00  0.310          H  
ATOM  31636 1HB  PHE B1022      40.990 -41.988  11.378  1.00  0.430          H  
ATOM  31637 2HB  PHE B1022      41.119 -40.701  10.232  1.00  0.430          H  
ATOM  31638  HD1 PHE B1022      38.833 -42.504  10.499  1.00  0.430          H  
ATOM  31639  HD2 PHE B1022      42.278 -42.805   7.948  1.00  0.430          H  
ATOM  31640  HE1 PHE B1022      37.586 -43.850   8.874  1.00  0.430          H  
ATOM  31641  HE2 PHE B1022      40.955 -44.142   6.363  1.00  0.430          H  
ATOM  31642  HZ  PHE B1022      38.608 -44.654   6.883  1.00  0.430          H  
ATOM  31643  N   PHE B1023      43.294 -41.068  12.706  1.00  0.250          N  
ATOM  31644  CA  PHE B1023      43.731 -40.178  13.758  1.00  0.270          C  
ATOM  31645  C   PHE B1023      45.216 -39.861  13.675  1.00  0.300          C  
ATOM  31646  O   PHE B1023      45.599 -38.680  13.688  1.00  0.310          O  
ATOM  31647  CB  PHE B1023      43.356 -40.769  15.110  1.00  0.370          C  
ATOM  31648  CG  PHE B1023      43.832 -39.996  16.262  1.00  0.370          C  
ATOM  31649  CD1 PHE B1023      43.241 -38.801  16.600  1.00  0.370          C  
ATOM  31650  CD2 PHE B1023      44.855 -40.471  17.035  1.00  0.370          C  
ATOM  31651  CE1 PHE B1023      43.674 -38.094  17.690  1.00  0.370          C  
ATOM  31652  CE2 PHE B1023      45.290 -39.773  18.125  1.00  0.370          C  
ATOM  31653  CZ  PHE B1023      44.695 -38.576  18.455  1.00  0.370          C  
ATOM  31654  H   PHE B1023      42.842 -41.950  12.972  1.00  0.300          H  
ATOM  31655  HA  PHE B1023      43.200 -39.240  13.648  1.00  0.320          H  
ATOM  31656 1HB  PHE B1023      42.273 -40.861  15.175  1.00  0.440          H  
ATOM  31657 2HB  PHE B1023      43.762 -41.778  15.184  1.00  0.440          H  
ATOM  31658  HD1 PHE B1023      42.420 -38.414  15.989  1.00  0.440          H  
ATOM  31659  HD2 PHE B1023      45.322 -41.422  16.773  1.00  0.440          H  
ATOM  31660  HE1 PHE B1023      43.199 -37.149  17.949  1.00  0.440          H  
ATOM  31661  HE2 PHE B1023      46.102 -40.173  18.732  1.00  0.440          H  
ATOM  31662  HZ  PHE B1023      45.027 -38.016  19.326  1.00  0.440          H  
ATOM  31663  N   VAL B1024      46.071 -40.887  13.560  1.00  0.320          N  
ATOM  31664  CA  VAL B1024      47.488 -40.559  13.520  1.00  0.380          C  
ATOM  31665  C   VAL B1024      47.842 -39.850  12.210  1.00  0.370          C  
ATOM  31666  O   VAL B1024      48.704 -38.971  12.211  1.00  0.410          O  
ATOM  31667  CB  VAL B1024      48.429 -41.785  13.764  1.00  0.510          C  
ATOM  31668  CG1 VAL B1024      48.045 -42.469  15.096  1.00  0.510          C  
ATOM  31669  CG2 VAL B1024      48.407 -42.779  12.601  1.00  0.510          C  
ATOM  31670  H   VAL B1024      45.719 -41.852  13.550  1.00  0.380          H  
ATOM  31671  HA  VAL B1024      47.678 -39.865  14.327  1.00  0.460          H  
ATOM  31672  HB  VAL B1024      49.444 -41.415  13.884  1.00  0.610          H  
ATOM  31673 1HG1 VAL B1024      48.733 -43.287  15.305  1.00  0.610          H  
ATOM  31674 2HG1 VAL B1024      48.084 -41.763  15.901  1.00  0.610          H  
ATOM  31675 3HG1 VAL B1024      47.035 -42.857  15.034  1.00  0.610          H  
ATOM  31676 1HG2 VAL B1024      49.088 -43.602  12.815  1.00  0.610          H  
ATOM  31677 2HG2 VAL B1024      47.408 -43.159  12.487  1.00  0.610          H  
ATOM  31678 3HG2 VAL B1024      48.720 -42.307  11.677  1.00  0.610          H  
ATOM  31679  N   LEU B1025      47.203 -40.210  11.090  1.00  0.360          N  
ATOM  31680  CA  LEU B1025      47.527 -39.540   9.841  1.00  0.380          C  
ATOM  31681  C   LEU B1025      47.155 -38.065   9.894  1.00  0.370          C  
ATOM  31682  O   LEU B1025      47.925 -37.221   9.425  1.00  0.410          O  
ATOM  31683  CB  LEU B1025      46.807 -40.202   8.673  1.00  0.520          C  
ATOM  31684  CG  LEU B1025      47.243 -41.637   8.305  1.00  0.520          C  
ATOM  31685  CD1 LEU B1025      46.283 -42.152   7.257  1.00  0.520          C  
ATOM  31686  CD2 LEU B1025      48.686 -41.681   7.810  1.00  0.520          C  
ATOM  31687  H   LEU B1025      46.510 -40.967  11.106  1.00  0.430          H  
ATOM  31688  HA  LEU B1025      48.599 -39.597   9.692  1.00  0.460          H  
ATOM  31689 1HB  LEU B1025      45.743 -40.236   8.916  1.00  0.630          H  
ATOM  31690 2HB  LEU B1025      46.940 -39.582   7.798  1.00  0.630          H  
ATOM  31691  HG  LEU B1025      47.168 -42.266   9.172  1.00  0.630          H  
ATOM  31692 1HD1 LEU B1025      46.548 -43.172   6.996  1.00  0.630          H  
ATOM  31693 2HD1 LEU B1025      45.268 -42.131   7.654  1.00  0.630          H  
ATOM  31694 3HD1 LEU B1025      46.339 -41.527   6.372  1.00  0.630          H  
ATOM  31695 1HD2 LEU B1025      48.936 -42.712   7.561  1.00  0.630          H  
ATOM  31696 2HD2 LEU B1025      48.791 -41.056   6.926  1.00  0.630          H  
ATOM  31697 3HD2 LEU B1025      49.367 -41.333   8.578  1.00  0.630          H  
ATOM  31698  N   VAL B1026      46.004 -37.739  10.495  1.00  0.330          N  
ATOM  31699  CA  VAL B1026      45.593 -36.349  10.627  1.00  0.330          C  
ATOM  31700  C   VAL B1026      46.556 -35.589  11.525  1.00  0.340          C  
ATOM  31701  O   VAL B1026      46.975 -34.484  11.180  1.00  0.350          O  
ATOM  31702  CB  VAL B1026      44.153 -36.243  11.194  1.00  0.460          C  
ATOM  31703  CG1 VAL B1026      43.789 -34.787  11.558  1.00  0.460          C  
ATOM  31704  CG2 VAL B1026      43.150 -36.718  10.144  1.00  0.460          C  
ATOM  31705  H   VAL B1026      45.384 -38.484  10.830  1.00  0.400          H  
ATOM  31706  HA  VAL B1026      45.607 -35.894   9.637  1.00  0.400          H  
ATOM  31707  HB  VAL B1026      44.083 -36.865  12.092  1.00  0.550          H  
ATOM  31708 1HG1 VAL B1026      42.780 -34.790  11.943  1.00  0.550          H  
ATOM  31709 2HG1 VAL B1026      44.460 -34.391  12.319  1.00  0.550          H  
ATOM  31710 3HG1 VAL B1026      43.837 -34.155  10.674  1.00  0.550          H  
ATOM  31711 1HG2 VAL B1026      42.153 -36.661  10.548  1.00  0.550          H  
ATOM  31712 2HG2 VAL B1026      43.222 -36.080   9.286  1.00  0.550          H  
ATOM  31713 3HG2 VAL B1026      43.360 -37.735   9.854  1.00  0.550          H  
ATOM  31714  N   ARG B1027      46.902 -36.153  12.688  1.00  0.340          N  
ATOM  31715  CA  ARG B1027      47.804 -35.441  13.583  1.00  0.360          C  
ATOM  31716  C   ARG B1027      49.169 -35.195  12.943  1.00  0.400          C  
ATOM  31717  O   ARG B1027      49.817 -34.192  13.239  1.00  0.530          O  
ATOM  31718  CB  ARG B1027      47.991 -36.159  14.907  1.00  0.500          C  
ATOM  31719  CG  ARG B1027      48.894 -35.393  15.950  1.00  0.500          C  
ATOM  31720  CD  ARG B1027      48.276 -34.116  16.436  1.00  0.500          C  
ATOM  31721  NE  ARG B1027      47.054 -34.381  17.207  1.00  0.500          N  
ATOM  31722  CZ  ARG B1027      46.173 -33.454  17.641  1.00  0.500          C  
ATOM  31723  NH1 ARG B1027      46.354 -32.179  17.375  1.00  0.500          N  
ATOM  31724  NH2 ARG B1027      45.119 -33.843  18.342  1.00  0.500          N  
ATOM  31725  H   ARG B1027      46.522 -37.068  12.957  1.00  0.410          H  
ATOM  31726  HA  ARG B1027      47.351 -34.474  13.786  1.00  0.430          H  
ATOM  31727 1HB  ARG B1027      47.019 -36.346  15.359  1.00  0.600          H  
ATOM  31728 2HB  ARG B1027      48.443 -37.127  14.712  1.00  0.600          H  
ATOM  31729 1HG  ARG B1027      49.055 -35.995  16.817  1.00  0.600          H  
ATOM  31730 2HG  ARG B1027      49.860 -35.161  15.513  1.00  0.600          H  
ATOM  31731 1HD  ARG B1027      48.990 -33.622  17.095  1.00  0.600          H  
ATOM  31732 2HD  ARG B1027      48.045 -33.450  15.612  1.00  0.600          H  
ATOM  31733  HE  ARG B1027      46.856 -35.347  17.438  1.00  0.600          H  
ATOM  31734 1HH1 ARG B1027      47.157 -31.881  16.833  1.00  0.600          H  
ATOM  31735 2HH1 ARG B1027      45.688 -31.495  17.705  1.00  0.600          H  
ATOM  31736 1HH2 ARG B1027      44.981 -34.831  18.541  1.00  0.600          H  
ATOM  31737 2HH2 ARG B1027      44.455 -33.168  18.691  1.00  0.600          H  
ATOM  31738  N   ARG B1028      49.640 -36.144  12.132  1.00  0.370          N  
ATOM  31739  CA  ARG B1028      50.914 -36.010  11.445  1.00  0.400          C  
ATOM  31740  C   ARG B1028      50.848 -34.980  10.306  1.00  0.470          C  
ATOM  31741  O   ARG B1028      51.797 -34.217  10.108  1.00  0.470          O  
ATOM  31742  CB  ARG B1028      51.354 -37.369  10.931  1.00  0.550          C  
ATOM  31743  CG  ARG B1028      51.760 -38.321  12.051  1.00  0.550          C  
ATOM  31744  CD  ARG B1028      51.899 -39.729  11.611  1.00  0.550          C  
ATOM  31745  NE  ARG B1028      53.024 -39.923  10.706  1.00  0.550          N  
ATOM  31746  CZ  ARG B1028      53.313 -41.073  10.059  1.00  0.550          C  
ATOM  31747  NH1 ARG B1028      52.557 -42.138  10.221  1.00  0.550          N  
ATOM  31748  NH2 ARG B1028      54.368 -41.127   9.261  1.00  0.550          N  
ATOM  31749  H   ARG B1028      49.097 -37.003  12.005  1.00  0.440          H  
ATOM  31750  HA  ARG B1028      51.652 -35.670  12.169  1.00  0.480          H  
ATOM  31751 1HB  ARG B1028      50.535 -37.831  10.378  1.00  0.660          H  
ATOM  31752 2HB  ARG B1028      52.193 -37.254  10.249  1.00  0.660          H  
ATOM  31753 1HG  ARG B1028      52.720 -38.004  12.453  1.00  0.660          H  
ATOM  31754 2HG  ARG B1028      51.021 -38.277  12.834  1.00  0.660          H  
ATOM  31755 1HD  ARG B1028      52.042 -40.355  12.488  1.00  0.660          H  
ATOM  31756 2HD  ARG B1028      50.983 -40.029  11.097  1.00  0.660          H  
ATOM  31757  HE  ARG B1028      53.639 -39.134  10.553  1.00  0.660          H  
ATOM  31758 1HH1 ARG B1028      51.751 -42.106  10.826  1.00  0.660          H  
ATOM  31759 2HH1 ARG B1028      52.786 -43.003   9.747  1.00  0.660          H  
ATOM  31760 1HH2 ARG B1028      54.951 -40.309   9.136  1.00  0.660          H  
ATOM  31761 2HH2 ARG B1028      54.595 -41.981   8.773  1.00  0.660          H  
ATOM  31762  N   ARG B1029      49.738 -34.957   9.543  1.00  0.630          N  
ATOM  31763  CA  ARG B1029      49.574 -33.967   8.473  1.00  0.770          C  
ATOM  31764  C   ARG B1029      49.485 -32.544   9.008  1.00  0.870          C  
ATOM  31765  O   ARG B1029      49.959 -31.603   8.365  1.00  0.970          O  
ATOM  31766  CB  ARG B1029      48.347 -34.200   7.594  1.00  1.020          C  
ATOM  31767  CG  ARG B1029      48.421 -35.385   6.641  1.00  1.020          C  
ATOM  31768  CD  ARG B1029      47.364 -35.313   5.578  1.00  1.020          C  
ATOM  31769  NE  ARG B1029      45.990 -35.325   6.093  1.00  1.020          N  
ATOM  31770  CZ  ARG B1029      45.241 -36.420   6.352  1.00  1.020          C  
ATOM  31771  NH1 ARG B1029      45.713 -37.631   6.180  1.00  1.020          N  
ATOM  31772  NH2 ARG B1029      44.002 -36.268   6.775  1.00  1.020          N  
ATOM  31773  H   ARG B1029      49.011 -35.664   9.684  1.00  0.760          H  
ATOM  31774  HA  ARG B1029      50.449 -34.030   7.828  1.00  0.920          H  
ATOM  31775 1HB  ARG B1029      47.487 -34.371   8.243  1.00  1.230          H  
ATOM  31776 2HB  ARG B1029      48.140 -33.303   7.012  1.00  1.230          H  
ATOM  31777 1HG  ARG B1029      49.395 -35.392   6.154  1.00  1.230          H  
ATOM  31778 2HG  ARG B1029      48.291 -36.307   7.188  1.00  1.230          H  
ATOM  31779 1HD  ARG B1029      47.502 -34.384   5.024  1.00  1.230          H  
ATOM  31780 2HD  ARG B1029      47.485 -36.147   4.892  1.00  1.230          H  
ATOM  31781  HE  ARG B1029      45.552 -34.425   6.233  1.00  1.230          H  
ATOM  31782 1HH1 ARG B1029      46.656 -37.773   5.851  1.00  1.230          H  
ATOM  31783 2HH1 ARG B1029      45.117 -38.423   6.372  1.00  1.230          H  
ATOM  31784 1HH2 ARG B1029      43.621 -35.343   6.904  1.00  1.230          H  
ATOM  31785 2HH2 ARG B1029      43.430 -37.078   6.970  1.00  1.230          H  
ATOM  31786  N   PHE B1030      48.843 -32.379  10.160  1.00  0.890          N  
ATOM  31787  CA  PHE B1030      48.678 -31.077  10.779  1.00  1.060          C  
ATOM  31788  C   PHE B1030      49.447 -31.024  12.112  1.00  0.960          C  
ATOM  31789  O   PHE B1030      48.813 -31.070  13.163  1.00  1.370          O  
ATOM  31790  CB  PHE B1030      47.188 -30.854  11.048  1.00  1.420          C  
ATOM  31791  CG  PHE B1030      46.281 -30.865   9.806  1.00  1.420          C  
ATOM  31792  CD1 PHE B1030      45.680 -32.053   9.370  1.00  1.420          C  
ATOM  31793  CD2 PHE B1030      45.990 -29.703   9.115  1.00  1.420          C  
ATOM  31794  CE1 PHE B1030      44.831 -32.080   8.295  1.00  1.420          C  
ATOM  31795  CE2 PHE B1030      45.132 -29.730   8.027  1.00  1.420          C  
ATOM  31796  CZ  PHE B1030      44.553 -30.920   7.621  1.00  1.420          C  
ATOM  31797  H   PHE B1030      48.424 -33.201  10.607  1.00  1.070          H  
ATOM  31798  HA  PHE B1030      49.029 -30.311  10.096  1.00  1.270          H  
ATOM  31799 1HB  PHE B1030      46.837 -31.642  11.719  1.00  1.700          H  
ATOM  31800 2HB  PHE B1030      47.054 -29.905  11.561  1.00  1.700          H  
ATOM  31801  HD1 PHE B1030      45.882 -32.964   9.896  1.00  1.700          H  
ATOM  31802  HD2 PHE B1030      46.436 -28.760   9.435  1.00  1.700          H  
ATOM  31803  HE1 PHE B1030      44.376 -33.018   7.984  1.00  1.700          H  
ATOM  31804  HE2 PHE B1030      44.908 -28.808   7.489  1.00  1.700          H  
ATOM  31805  HZ  PHE B1030      43.877 -30.932   6.766  1.00  1.700          H  
ATOM  31806  N   PRO B1031      50.784 -30.856  12.116  1.00  1.060          N  
ATOM  31807  CA  PRO B1031      51.654 -30.976  13.272  1.00  1.140          C  
ATOM  31808  C   PRO B1031      51.516 -29.861  14.268  1.00  0.950          C  
ATOM  31809  O   PRO B1031      51.157 -28.740  13.914  1.00  1.350          O  
ATOM  31810  CB  PRO B1031      53.053 -30.929  12.650  1.00  1.710          C  
ATOM  31811  CG  PRO B1031      52.878 -30.115  11.395  1.00  1.710          C  
ATOM  31812  CD  PRO B1031      51.502 -30.480  10.886  1.00  1.710          C  
ATOM  31813  HA  PRO B1031      51.470 -31.950  13.753  1.00  1.370          H  
ATOM  31814 1HB  PRO B1031      53.761 -30.473  13.366  1.00  2.050          H  
ATOM  31815 2HB  PRO B1031      53.407 -31.953  12.452  1.00  2.050          H  
ATOM  31816 1HG  PRO B1031      52.968 -29.039  11.621  1.00  2.050          H  
ATOM  31817 2HG  PRO B1031      53.671 -30.358  10.672  1.00  2.050          H  
ATOM  31818 1HD  PRO B1031      51.058 -29.609  10.396  1.00  2.050          H  
ATOM  31819 2HD  PRO B1031      51.600 -31.340  10.220  1.00  2.050          H  
ATOM  31820  N   LEU B1032      51.874 -30.170  15.499  1.00  1.120          N  
ATOM  31821  CA  LEU B1032      51.928 -29.202  16.569  1.00  1.630          C  
ATOM  31822  C   LEU B1032      53.383 -28.870  16.826  1.00  1.310          C  
ATOM  31823  O   LEU B1032      54.239 -29.749  16.711  1.00  1.400          O  
ATOM  31824  CB  LEU B1032      51.327 -29.797  17.846  1.00  2.080          C  
ATOM  31825  CG  LEU B1032      49.876 -30.324  17.751  1.00  2.080          C  
ATOM  31826  CD1 LEU B1032      49.505 -30.960  19.087  1.00  2.080          C  
ATOM  31827  CD2 LEU B1032      48.917 -29.190  17.398  1.00  2.080          C  
ATOM  31828  H   LEU B1032      52.139 -31.125  15.697  1.00  1.340          H  
ATOM  31829  HA  LEU B1032      51.411 -28.293  16.272  1.00  1.960          H  
ATOM  31830 1HB  LEU B1032      51.957 -30.626  18.161  1.00  2.490          H  
ATOM  31831 2HB  LEU B1032      51.358 -29.035  18.626  1.00  2.490          H  
ATOM  31832  HG  LEU B1032      49.816 -31.092  16.978  1.00  2.490          H  
ATOM  31833 1HD1 LEU B1032      48.495 -31.353  19.042  1.00  2.490          H  
ATOM  31834 2HD1 LEU B1032      50.197 -31.773  19.306  1.00  2.490          H  
ATOM  31835 3HD1 LEU B1032      49.562 -30.213  19.878  1.00  2.490          H  
ATOM  31836 1HD2 LEU B1032      47.905 -29.579  17.340  1.00  2.490          H  
ATOM  31837 2HD2 LEU B1032      48.963 -28.418  18.166  1.00  2.490          H  
ATOM  31838 3HD2 LEU B1032      49.185 -28.760  16.432  1.00  2.490          H  
ATOM  31839  N   LYS B1033      53.644 -27.655  17.289  1.00  1.430          N  
ATOM  31840  CA  LYS B1033      54.993 -27.240  17.665  1.00  1.340          C  
ATOM  31841  C   LYS B1033      55.006 -26.725  19.135  1.00  1.620          C  
ATOM  31842  O   LYS B1033      55.102 -25.517  19.331  1.00  2.190          O  
ATOM  31843  CB  LYS B1033      55.465 -26.128  16.730  1.00  1.910          C  
ATOM  31844  CG  LYS B1033      55.576 -26.540  15.268  1.00  1.910          C  
ATOM  31845  CD  LYS B1033      56.013 -25.367  14.398  1.00  1.910          C  
ATOM  31846  CE  LYS B1033      56.095 -25.760  12.927  1.00  1.910          C  
ATOM  31847  NZ  LYS B1033      56.478 -24.606  12.061  1.00  1.910          N  
ATOM  31848  H   LYS B1033      52.886 -26.989  17.361  1.00  1.720          H  
ATOM  31849  HA  LYS B1033      55.672 -28.084  17.568  1.00  1.610          H  
ATOM  31850 1HB  LYS B1033      54.777 -25.285  16.790  1.00  2.290          H  
ATOM  31851 2HB  LYS B1033      56.444 -25.775  17.055  1.00  2.290          H  
ATOM  31852 1HG  LYS B1033      56.298 -27.352  15.176  1.00  2.290          H  
ATOM  31853 2HG  LYS B1033      54.610 -26.901  14.917  1.00  2.290          H  
ATOM  31854 1HD  LYS B1033      55.300 -24.548  14.509  1.00  2.290          H  
ATOM  31855 2HD  LYS B1033      56.992 -25.019  14.726  1.00  2.290          H  
ATOM  31856 1HE  LYS B1033      56.836 -26.550  12.811  1.00  2.290          H  
ATOM  31857 2HE  LYS B1033      55.123 -26.138  12.605  1.00  2.290          H  
ATOM  31858 1HZ  LYS B1033      56.521 -24.904  11.096  1.00  2.290          H  
ATOM  31859 2HZ  LYS B1033      55.789 -23.870  12.153  1.00  2.290          H  
ATOM  31860 3HZ  LYS B1033      57.382 -24.254  12.344  1.00  2.290          H  
ATOM  31861  N   PRO B1034      54.881 -27.589  20.174  1.00  1.900          N  
ATOM  31862  CA  PRO B1034      54.800 -27.216  21.590  1.00  2.470          C  
ATOM  31863  C   PRO B1034      56.145 -26.735  22.112  1.00  2.970          C  
ATOM  31864  O   PRO B1034      57.180 -27.187  21.623  1.00  3.260          O  
ATOM  31865  CB  PRO B1034      54.405 -28.534  22.259  1.00  3.710          C  
ATOM  31866  CG  PRO B1034      54.978 -29.608  21.346  1.00  3.710          C  
ATOM  31867  CD  PRO B1034      54.861 -29.045  19.940  1.00  3.710          C  
ATOM  31868  HA  PRO B1034      54.028 -26.445  21.724  1.00  2.960          H  
ATOM  31869 1HB  PRO B1034      54.832 -28.570  23.278  1.00  4.450          H  
ATOM  31870 2HB  PRO B1034      53.313 -28.592  22.365  1.00  4.450          H  
ATOM  31871 1HG  PRO B1034      56.026 -29.812  21.625  1.00  4.450          H  
ATOM  31872 2HG  PRO B1034      54.428 -30.552  21.473  1.00  4.450          H  
ATOM  31873 1HD  PRO B1034      55.726 -29.370  19.350  1.00  4.450          H  
ATOM  31874 2HD  PRO B1034      53.916 -29.361  19.501  1.00  4.450          H  
ATOM  31875  N   ARG B1035      56.145 -25.888  23.139  1.00  3.510          N  
ATOM  31876  CA  ARG B1035      57.411 -25.498  23.744  1.00  4.200          C  
ATOM  31877  C   ARG B1035      57.928 -26.602  24.664  1.00  4.730          C  
ATOM  31878  O   ARG B1035      57.122 -27.262  25.315  1.00  4.700          O  
ATOM  31879  CB  ARG B1035      57.272 -24.243  24.594  1.00  5.600          C  
ATOM  31880  CG  ARG B1035      56.951 -22.967  23.874  1.00  5.600          C  
ATOM  31881  CD  ARG B1035      56.828 -21.834  24.854  1.00  5.600          C  
ATOM  31882  NE  ARG B1035      58.102 -21.572  25.562  1.00  5.600          N  
ATOM  31883  CZ  ARG B1035      59.115 -20.802  25.101  1.00  5.600          C  
ATOM  31884  NH1 ARG B1035      59.040 -20.211  23.918  1.00  5.600          N  
ATOM  31885  NH2 ARG B1035      60.196 -20.645  25.846  1.00  5.600          N  
ATOM  31886  H   ARG B1035      55.271 -25.531  23.500  1.00  4.210          H  
ATOM  31887  HA  ARG B1035      58.104 -25.303  22.932  1.00  5.040          H  
ATOM  31888 1HB  ARG B1035      56.494 -24.401  25.340  1.00  6.720          H  
ATOM  31889 2HB  ARG B1035      58.196 -24.078  25.141  1.00  6.720          H  
ATOM  31890 1HG  ARG B1035      57.748 -22.742  23.169  1.00  6.720          H  
ATOM  31891 2HG  ARG B1035      56.008 -23.074  23.339  1.00  6.720          H  
ATOM  31892 1HD  ARG B1035      56.516 -20.926  24.344  1.00  6.720          H  
ATOM  31893 2HD  ARG B1035      56.080 -22.096  25.604  1.00  6.720          H  
ATOM  31894  HE  ARG B1035      58.230 -22.001  26.511  1.00  6.720          H  
ATOM  31895 1HH1 ARG B1035      58.221 -20.325  23.342  1.00  6.720          H  
ATOM  31896 2HH1 ARG B1035      59.806 -19.640  23.588  1.00  6.720          H  
ATOM  31897 1HH2 ARG B1035      60.257 -21.099  26.761  1.00  6.720          H  
ATOM  31898 2HH2 ARG B1035      60.962 -20.078  25.520  1.00  6.720          H  
ATOM  31899  N   PRO B1036      59.256 -26.836  24.744  1.00  5.570          N  
ATOM  31900  CA  PRO B1036      59.899 -27.729  25.700  1.00  6.520          C  
ATOM  31901  C   PRO B1036      59.965 -27.102  27.098  1.00  7.130          C  
ATOM  31902  O   PRO B1036      60.250 -27.781  28.084  1.00  7.470          O  
ATOM  31903  CB  PRO B1036      61.298 -27.910  25.097  1.00  9.780          C  
ATOM  31904  CG  PRO B1036      61.559 -26.620  24.337  1.00  9.780          C  
ATOM  31905  CD  PRO B1036      60.196 -26.201  23.784  1.00  9.780          C  
ATOM  31906  HA  PRO B1036      59.350 -28.682  25.728  1.00  7.820          H  
ATOM  31907 1HB  PRO B1036      62.029 -28.080  25.905  1.00 11.740          H  
ATOM  31908 2HB  PRO B1036      61.318 -28.801  24.453  1.00 11.740          H  
ATOM  31909 1HG  PRO B1036      62.002 -25.865  25.012  1.00 11.740          H  
ATOM  31910 2HG  PRO B1036      62.301 -26.799  23.542  1.00 11.740          H  
ATOM  31911 1HD  PRO B1036      60.133 -25.102  23.818  1.00 11.740          H  
ATOM  31912 2HD  PRO B1036      60.044 -26.605  22.763  1.00 11.740          H  
ATOM  31913  N   GLU B1037      59.744 -25.789  27.144  1.00  7.420          N  
ATOM  31914  CA  GLU B1037      59.822 -24.980  28.347  1.00  8.140          C  
ATOM  31915  C   GLU B1037      58.652 -23.996  28.383  1.00  8.220          C  
ATOM  31916  O   GLU B1037      57.496 -24.405  28.304  1.00  8.140          O  
ATOM  31917  OXT GLU B1037      58.875 -22.795  28.222  1.00 12.210          O  
ATOM  31918  CB  GLU B1037      61.151 -24.210  28.407  1.00 10.560          C  
ATOM  31919  CG  GLU B1037      62.412 -25.086  28.482  1.00 10.560          C  
ATOM  31920  CD  GLU B1037      63.693 -24.280  28.589  1.00 10.560          C  
ATOM  31921  OE1 GLU B1037      63.608 -23.076  28.621  1.00 10.560          O  
ATOM  31922  OE2 GLU B1037      64.748 -24.871  28.638  1.00 10.560          O  
ATOM  31923  H   GLU B1037      59.509 -25.315  26.292  1.00  8.900          H  
ATOM  31924  HA  GLU B1037      59.750 -25.633  29.217  1.00  9.770          H  
ATOM  31925 1HB  GLU B1037      61.241 -23.580  27.521  1.00 12.670          H  
ATOM  31926 2HB  GLU B1037      61.150 -23.553  29.276  1.00 12.670          H  
ATOM  31927 1HG  GLU B1037      62.330 -25.747  29.343  1.00 12.670          H  
ATOM  31928 2HG  GLU B1037      62.464 -25.706  27.592  1.00 12.670          H  
ATOM  31929  N   MET C   1      19.964 -17.631  44.303  1.00  0.460          N  
ATOM  31930  CA  MET C   1      19.132 -16.480  43.977  1.00  0.330          C  
ATOM  31931  C   MET C   1      19.079 -15.414  45.055  1.00  0.290          C  
ATOM  31932  O   MET C   1      19.531 -14.287  44.813  1.00  0.340          O  
ATOM  31933  CB  MET C   1      17.698 -16.898  43.654  1.00  0.510          C  
ATOM  31934  CG  MET C   1      17.517 -17.663  42.342  1.00  0.510          C  
ATOM  31935  SD  MET C   1      15.815 -18.210  42.087  1.00  0.510          S  
ATOM  31936  CE  MET C   1      14.965 -16.672  41.721  1.00  0.510          C  
ATOM  31937 1H   MET C   1      20.804 -17.607  43.742  1.00  0.550          H  
ATOM  31938 2H   MET C   1      20.216 -17.617  45.280  1.00  0.550          H  
ATOM  31939 3H   MET C   1      19.457 -18.483  44.107  1.00  0.550          H  
ATOM  31940  HA  MET C   1      19.552 -16.009  43.088  1.00  0.400          H  
ATOM  31941 1HB  MET C   1      17.318 -17.537  44.457  1.00  0.620          H  
ATOM  31942 2HB  MET C   1      17.074 -16.009  43.636  1.00  0.620          H  
ATOM  31943 1HG  MET C   1      17.796 -17.018  41.507  1.00  0.620          H  
ATOM  31944 2HG  MET C   1      18.160 -18.540  42.323  1.00  0.620          H  
ATOM  31945 1HE  MET C   1      13.912 -16.882  41.549  1.00  0.620          H  
ATOM  31946 2HE  MET C   1      15.060 -15.990  42.551  1.00  0.620          H  
ATOM  31947 3HE  MET C   1      15.394 -16.216  40.830  1.00  0.620          H  
ATOM  31948  N   ALA C   2      18.560 -15.765  46.244  1.00  0.230          N  
ATOM  31949  CA  ALA C   2      18.300 -14.744  47.261  1.00  0.180          C  
ATOM  31950  C   ALA C   2      19.520 -13.913  47.616  1.00  0.160          C  
ATOM  31951  O   ALA C   2      19.415 -12.700  47.757  1.00  0.210          O  
ATOM  31952  CB  ALA C   2      17.766 -15.397  48.519  1.00  0.270          C  
ATOM  31953  H   ALA C   2      18.265 -16.732  46.450  1.00  0.280          H  
ATOM  31954  HA  ALA C   2      17.536 -14.071  46.868  1.00  0.220          H  
ATOM  31955 1HB  ALA C   2      17.541 -14.627  49.247  1.00  0.330          H  
ATOM  31956 2HB  ALA C   2      16.857 -15.957  48.278  1.00  0.330          H  
ATOM  31957 3HB  ALA C   2      18.512 -16.071  48.926  1.00  0.330          H  
ATOM  31958  N   ASN C   3      20.710 -14.494  47.669  1.00  0.130          N  
ATOM  31959  CA  ASN C   3      21.852 -13.676  48.064  1.00  0.190          C  
ATOM  31960  C   ASN C   3      22.086 -12.497  47.109  1.00  0.240          C  
ATOM  31961  O   ASN C   3      22.587 -11.445  47.521  1.00  0.430          O  
ATOM  31962  CB  ASN C   3      23.090 -14.529  48.203  1.00  0.240          C  
ATOM  31963  CG  ASN C   3      23.025 -15.410  49.432  1.00  0.240          C  
ATOM  31964  OD1 ASN C   3      22.225 -15.189  50.349  1.00  0.240          O  
ATOM  31965  ND2 ASN C   3      23.858 -16.413  49.463  1.00  0.240          N  
ATOM  31966  H   ASN C   3      20.806 -15.485  47.513  1.00  0.160          H  
ATOM  31967  HA  ASN C   3      21.645 -13.244  49.036  1.00  0.230          H  
ATOM  31968 1HB  ASN C   3      23.205 -15.155  47.318  1.00  0.290          H  
ATOM  31969 2HB  ASN C   3      23.970 -13.887  48.271  1.00  0.290          H  
ATOM  31970 1HD2 ASN C   3      23.863 -17.034  50.249  1.00  0.290          H  
ATOM  31971 2HD2 ASN C   3      24.493 -16.565  48.705  1.00  0.290          H  
ATOM  31972  N   PHE C   4      21.742 -12.665  45.829  1.00  0.200          N  
ATOM  31973  CA  PHE C   4      21.927 -11.614  44.848  1.00  0.240          C  
ATOM  31974  C   PHE C   4      20.996 -10.460  45.190  1.00  0.220          C  
ATOM  31975  O   PHE C   4      21.426  -9.307  45.310  1.00  0.280          O  
ATOM  31976  CB  PHE C   4      21.620 -12.154  43.446  1.00  0.320          C  
ATOM  31977  CG  PHE C   4      21.839 -11.203  42.317  1.00  0.320          C  
ATOM  31978  CD1 PHE C   4      23.127 -10.985  41.843  1.00  0.320          C  
ATOM  31979  CD2 PHE C   4      20.784 -10.542  41.705  1.00  0.320          C  
ATOM  31980  CE1 PHE C   4      23.358 -10.137  40.790  1.00  0.320          C  
ATOM  31981  CE2 PHE C   4      21.031  -9.692  40.648  1.00  0.320          C  
ATOM  31982  CZ  PHE C   4      22.310  -9.493  40.194  1.00  0.320          C  
ATOM  31983  H   PHE C   4      21.293 -13.523  45.516  1.00  0.240          H  
ATOM  31984  HA  PHE C   4      22.957 -11.264  44.891  1.00  0.290          H  
ATOM  31985 1HB  PHE C   4      22.228 -13.035  43.265  1.00  0.380          H  
ATOM  31986 2HB  PHE C   4      20.582 -12.475  43.409  1.00  0.380          H  
ATOM  31987  HD1 PHE C   4      23.964 -11.502  42.312  1.00  0.380          H  
ATOM  31988  HD2 PHE C   4      19.761 -10.706  42.061  1.00  0.380          H  
ATOM  31989  HE1 PHE C   4      24.375  -9.979  40.428  1.00  0.380          H  
ATOM  31990  HE2 PHE C   4      20.233  -9.181  40.160  1.00  0.380          H  
ATOM  31991  HZ  PHE C   4      22.490  -8.821  39.357  1.00  0.380          H  
ATOM  31992  N   PHE C   5      19.728 -10.812  45.414  1.00  0.170          N  
ATOM  31993  CA  PHE C   5      18.654  -9.849  45.684  1.00  0.180          C  
ATOM  31994  C   PHE C   5      18.762  -9.195  47.067  1.00  0.180          C  
ATOM  31995  O   PHE C   5      18.358  -8.046  47.243  1.00  0.190          O  
ATOM  31996  CB  PHE C   5      17.331 -10.558  45.522  1.00  0.250          C  
ATOM  31997  CG  PHE C   5      17.130 -10.957  44.100  1.00  0.250          C  
ATOM  31998  CD1 PHE C   5      17.417 -12.240  43.726  1.00  0.250          C  
ATOM  31999  CD2 PHE C   5      16.691 -10.080  43.140  1.00  0.250          C  
ATOM  32000  CE1 PHE C   5      17.291 -12.653  42.435  1.00  0.250          C  
ATOM  32001  CE2 PHE C   5      16.539 -10.488  41.859  1.00  0.250          C  
ATOM  32002  CZ  PHE C   5      16.842 -11.771  41.491  1.00  0.250          C  
ATOM  32003  H   PHE C   5      19.508 -11.811  45.317  1.00  0.200          H  
ATOM  32004  HA  PHE C   5      18.711  -9.062  44.933  1.00  0.220          H  
ATOM  32005 1HB  PHE C   5      17.295 -11.450  46.152  1.00  0.300          H  
ATOM  32006 2HB  PHE C   5      16.526  -9.906  45.824  1.00  0.300          H  
ATOM  32007  HD1 PHE C   5      17.747 -12.926  44.479  1.00  0.300          H  
ATOM  32008  HD2 PHE C   5      16.467  -9.057  43.401  1.00  0.300          H  
ATOM  32009  HE1 PHE C   5      17.532 -13.682  42.167  1.00  0.300          H  
ATOM  32010  HE2 PHE C   5      16.184  -9.793  41.129  1.00  0.300          H  
ATOM  32011  HZ  PHE C   5      16.722 -12.086  40.455  1.00  0.300          H  
ATOM  32012  N   ILE C   6      19.349  -9.906  48.031  1.00  0.200          N  
ATOM  32013  CA  ILE C   6      19.596  -9.368  49.373  1.00  0.240          C  
ATOM  32014  C   ILE C   6      20.546  -8.187  49.262  1.00  0.270          C  
ATOM  32015  O   ILE C   6      20.328  -7.159  49.901  1.00  0.310          O  
ATOM  32016  CB  ILE C   6      20.143 -10.458  50.336  1.00  0.320          C  
ATOM  32017  CG1 ILE C   6      18.997 -11.480  50.624  1.00  0.320          C  
ATOM  32018  CG2 ILE C   6      20.730  -9.838  51.643  1.00  0.320          C  
ATOM  32019  CD1 ILE C   6      19.428 -12.788  51.279  1.00  0.320          C  
ATOM  32020  H   ILE C   6      19.597 -10.878  47.830  1.00  0.240          H  
ATOM  32021  HA  ILE C   6      18.655  -9.006  49.779  1.00  0.290          H  
ATOM  32022  HB  ILE C   6      20.936 -11.004  49.826  1.00  0.380          H  
ATOM  32023 1HG1 ILE C   6      18.269 -10.996  51.279  1.00  0.380          H  
ATOM  32024 2HG1 ILE C   6      18.506 -11.705  49.694  1.00  0.380          H  
ATOM  32025 1HG2 ILE C   6      21.115 -10.618  52.286  1.00  0.380          H  
ATOM  32026 2HG2 ILE C   6      21.547  -9.155  51.401  1.00  0.380          H  
ATOM  32027 3HG2 ILE C   6      19.959  -9.298  52.161  1.00  0.380          H  
ATOM  32028 1HD1 ILE C   6      18.566 -13.424  51.419  1.00  0.380          H  
ATOM  32029 2HD1 ILE C   6      20.131 -13.306  50.649  1.00  0.380          H  
ATOM  32030 3HD1 ILE C   6      19.882 -12.588  52.237  1.00  0.380          H  
ATOM  32031  N   ASP C   7      21.616  -8.344  48.474  1.00  0.330          N  
ATOM  32032  CA  ASP C   7      22.572  -7.261  48.241  1.00  0.390          C  
ATOM  32033  C   ASP C   7      22.032  -6.185  47.285  1.00  0.330          C  
ATOM  32034  O   ASP C   7      22.401  -5.014  47.387  1.00  0.330          O  
ATOM  32035  CB  ASP C   7      23.889  -7.821  47.716  1.00  0.520          C  
ATOM  32036  CG  ASP C   7      24.682  -8.588  48.791  1.00  0.520          C  
ATOM  32037  OD1 ASP C   7      24.429  -8.405  49.973  1.00  0.520          O  
ATOM  32038  OD2 ASP C   7      25.546  -9.339  48.419  1.00  0.520          O  
ATOM  32039  H   ASP C   7      21.785  -9.269  48.061  1.00  0.400          H  
ATOM  32040  HA  ASP C   7      22.773  -6.782  49.198  1.00  0.470          H  
ATOM  32041 1HB  ASP C   7      23.675  -8.506  46.885  1.00  0.630          H  
ATOM  32042 2HB  ASP C   7      24.502  -7.010  47.322  1.00  0.630          H  
ATOM  32043  N   ARG C   8      21.110  -6.569  46.392  1.00  0.400          N  
ATOM  32044  CA  ARG C   8      20.507  -5.659  45.419  1.00  0.320          C  
ATOM  32045  C   ARG C   8      18.963  -5.500  45.498  1.00  0.300          C  
ATOM  32046  O   ARG C   8      18.296  -5.716  44.472  1.00  0.310          O  
ATOM  32047  CB  ARG C   8      20.848  -6.169  44.034  1.00  0.480          C  
ATOM  32048  CG  ARG C   8      22.310  -6.162  43.749  1.00  0.480          C  
ATOM  32049  CD  ARG C   8      22.630  -6.854  42.522  1.00  0.480          C  
ATOM  32050  NE  ARG C   8      24.048  -6.783  42.250  1.00  0.480          N  
ATOM  32051  CZ  ARG C   8      24.995  -7.571  42.819  1.00  0.480          C  
ATOM  32052  NH1 ARG C   8      24.674  -8.503  43.709  1.00  0.480          N  
ATOM  32053  NH2 ARG C   8      26.259  -7.389  42.480  1.00  0.480          N  
ATOM  32054  H   ARG C   8      20.902  -7.568  46.314  1.00  0.480          H  
ATOM  32055  HA  ARG C   8      20.966  -4.680  45.552  1.00  0.380          H  
ATOM  32056 1HB  ARG C   8      20.485  -7.194  43.919  1.00  0.580          H  
ATOM  32057 2HB  ARG C   8      20.363  -5.555  43.277  1.00  0.580          H  
ATOM  32058 1HG  ARG C   8      22.664  -5.143  43.669  1.00  0.580          H  
ATOM  32059 2HG  ARG C   8      22.833  -6.652  44.557  1.00  0.580          H  
ATOM  32060 1HD  ARG C   8      22.341  -7.893  42.622  1.00  0.580          H  
ATOM  32061 2HD  ARG C   8      22.094  -6.401  41.688  1.00  0.580          H  
ATOM  32062  HE  ARG C   8      24.358  -6.079  41.590  1.00  0.580          H  
ATOM  32063 1HH1 ARG C   8      23.702  -8.638  43.986  1.00  0.580          H  
ATOM  32064 2HH1 ARG C   8      25.392  -9.076  44.133  1.00  0.580          H  
ATOM  32065 1HH2 ARG C   8      26.495  -6.665  41.812  1.00  0.580          H  
ATOM  32066 2HH2 ARG C   8      26.986  -7.953  42.891  1.00  0.580          H  
ATOM  32067  N   PRO C   9      18.362  -5.063  46.642  1.00  0.300          N  
ATOM  32068  CA  PRO C   9      16.930  -4.897  46.852  1.00  0.300          C  
ATOM  32069  C   PRO C   9      16.238  -4.081  45.783  1.00  0.290          C  
ATOM  32070  O   PRO C   9      15.062  -4.296  45.495  1.00  0.310          O  
ATOM  32071  CB  PRO C   9      16.865  -4.172  48.195  1.00  0.450          C  
ATOM  32072  CG  PRO C   9      18.097  -4.602  48.898  1.00  0.450          C  
ATOM  32073  CD  PRO C   9      19.141  -4.724  47.840  1.00  0.450          C  
ATOM  32074  HA  PRO C   9      16.505  -5.900  46.895  1.00  0.360          H  
ATOM  32075 1HB  PRO C   9      16.810  -3.084  48.044  1.00  0.540          H  
ATOM  32076 2HB  PRO C   9      15.955  -4.466  48.744  1.00  0.540          H  
ATOM  32077 1HG  PRO C   9      18.391  -3.878  49.657  1.00  0.540          H  
ATOM  32078 2HG  PRO C   9      17.922  -5.566  49.423  1.00  0.540          H  
ATOM  32079 1HD  PRO C   9      19.749  -3.820  47.715  1.00  0.540          H  
ATOM  32080 2HD  PRO C   9      19.696  -5.551  48.181  1.00  0.540          H  
ATOM  32081  N   ILE C  10      16.953  -3.129  45.191  1.00  0.280          N  
ATOM  32082  CA  ILE C  10      16.360  -2.327  44.145  1.00  0.270          C  
ATOM  32083  C   ILE C  10      15.990  -3.193  42.968  1.00  0.290          C  
ATOM  32084  O   ILE C  10      14.935  -2.992  42.383  1.00  0.290          O  
ATOM  32085  CB  ILE C  10      17.235  -1.134  43.771  1.00  0.380          C  
ATOM  32086  CG1 ILE C  10      17.205  -0.176  44.975  1.00  0.380          C  
ATOM  32087  CG2 ILE C  10      16.742  -0.466  42.494  1.00  0.380          C  
ATOM  32088  CD1 ILE C  10      18.169   0.932  44.940  1.00  0.380          C  
ATOM  32089  H   ILE C  10      17.902  -2.933  45.472  1.00  0.340          H  
ATOM  32090  HA  ILE C  10      15.433  -1.907  44.532  1.00  0.320          H  
ATOM  32091  HB  ILE C  10      18.264  -1.465  43.627  1.00  0.460          H  
ATOM  32092 1HG1 ILE C  10      16.219   0.237  45.035  1.00  0.460          H  
ATOM  32093 2HG1 ILE C  10      17.390  -0.745  45.879  1.00  0.460          H  
ATOM  32094 1HG2 ILE C  10      17.369   0.372  42.262  1.00  0.460          H  
ATOM  32095 2HG2 ILE C  10      16.760  -1.150  41.666  1.00  0.460          H  
ATOM  32096 3HG2 ILE C  10      15.744  -0.133  42.628  1.00  0.460          H  
ATOM  32097 1HD1 ILE C  10      18.050   1.540  45.834  1.00  0.460          H  
ATOM  32098 2HD1 ILE C  10      19.163   0.523  44.916  1.00  0.460          H  
ATOM  32099 3HD1 ILE C  10      17.994   1.546  44.070  1.00  0.460          H  
ATOM  32100  N   PHE C  11      16.862  -4.111  42.569  1.00  0.300          N  
ATOM  32101  CA  PHE C  11      16.548  -4.959  41.439  1.00  0.310          C  
ATOM  32102  C   PHE C  11      15.320  -5.768  41.776  1.00  0.270          C  
ATOM  32103  O   PHE C  11      14.425  -5.922  40.943  1.00  0.260          O  
ATOM  32104  CB  PHE C  11      17.729  -5.821  41.025  1.00  0.430          C  
ATOM  32105  CG  PHE C  11      17.458  -6.764  39.857  1.00  0.430          C  
ATOM  32106  CD1 PHE C  11      16.892  -6.336  38.644  1.00  0.430          C  
ATOM  32107  CD2 PHE C  11      17.838  -8.061  39.951  1.00  0.430          C  
ATOM  32108  CE1 PHE C  11      16.719  -7.201  37.602  1.00  0.430          C  
ATOM  32109  CE2 PHE C  11      17.669  -8.939  38.901  1.00  0.430          C  
ATOM  32110  CZ  PHE C  11      17.110  -8.506  37.728  1.00  0.430          C  
ATOM  32111  H   PHE C  11      17.697  -4.293  43.124  1.00  0.360          H  
ATOM  32112  HA  PHE C  11      16.297  -4.321  40.601  1.00  0.370          H  
ATOM  32113 1HB  PHE C  11      18.575  -5.187  40.768  1.00  0.520          H  
ATOM  32114 2HB  PHE C  11      18.037  -6.424  41.879  1.00  0.520          H  
ATOM  32115  HD1 PHE C  11      16.572  -5.316  38.517  1.00  0.520          H  
ATOM  32116  HD2 PHE C  11      18.289  -8.403  40.885  1.00  0.520          H  
ATOM  32117  HE1 PHE C  11      16.272  -6.851  36.670  1.00  0.520          H  
ATOM  32118  HE2 PHE C  11      17.984  -9.980  39.002  1.00  0.520          H  
ATOM  32119  HZ  PHE C  11      16.975  -9.199  36.898  1.00  0.520          H  
ATOM  32120  N   ALA C  12      15.283  -6.328  42.990  1.00  0.260          N  
ATOM  32121  CA  ALA C  12      14.113  -7.115  43.365  1.00  0.240          C  
ATOM  32122  C   ALA C  12      12.825  -6.285  43.304  1.00  0.230          C  
ATOM  32123  O   ALA C  12      11.790  -6.764  42.819  1.00  0.210          O  
ATOM  32124  CB  ALA C  12      14.250  -7.636  44.768  1.00  0.340          C  
ATOM  32125  H   ALA C  12      16.070  -6.180  43.631  1.00  0.310          H  
ATOM  32126  HA  ALA C  12      14.028  -7.947  42.668  1.00  0.290          H  
ATOM  32127 1HB  ALA C  12      13.379  -8.213  44.987  1.00  0.410          H  
ATOM  32128 2HB  ALA C  12      15.121  -8.244  44.873  1.00  0.410          H  
ATOM  32129 3HB  ALA C  12      14.316  -6.803  45.458  1.00  0.410          H  
ATOM  32130  N   TRP C  13      12.885  -5.024  43.759  1.00  0.230          N  
ATOM  32131  CA  TRP C  13      11.703  -4.179  43.727  1.00  0.220          C  
ATOM  32132  C   TRP C  13      11.315  -3.868  42.291  1.00  0.200          C  
ATOM  32133  O   TRP C  13      10.132  -3.888  41.956  1.00  0.190          O  
ATOM  32134  CB  TRP C  13      11.874  -2.929  44.588  1.00  0.310          C  
ATOM  32135  CG  TRP C  13      10.579  -2.147  44.784  1.00  0.310          C  
ATOM  32136  CD1 TRP C  13      10.350  -0.847  44.499  1.00  0.310          C  
ATOM  32137  CD2 TRP C  13       9.315  -2.663  45.304  1.00  0.310          C  
ATOM  32138  NE1 TRP C  13       9.054  -0.514  44.817  1.00  0.310          N  
ATOM  32139  CE2 TRP C  13       8.414  -1.615  45.299  1.00  0.310          C  
ATOM  32140  CE3 TRP C  13       8.894  -3.906  45.759  1.00  0.310          C  
ATOM  32141  CZ2 TRP C  13       7.108  -1.775  45.730  1.00  0.310          C  
ATOM  32142  CZ3 TRP C  13       7.611  -4.075  46.177  1.00  0.310          C  
ATOM  32143  CH2 TRP C  13       6.728  -3.042  46.169  1.00  0.310          C  
ATOM  32144  H   TRP C  13      13.747  -4.683  44.199  1.00  0.280          H  
ATOM  32145  HA  TRP C  13      10.896  -4.753  44.146  1.00  0.260          H  
ATOM  32146 1HB  TRP C  13      12.267  -3.215  45.563  1.00  0.370          H  
ATOM  32147 2HB  TRP C  13      12.613  -2.276  44.118  1.00  0.370          H  
ATOM  32148  HD1 TRP C  13      11.067  -0.164  44.087  1.00  0.370          H  
ATOM  32149  HE1 TRP C  13       8.638   0.398  44.700  1.00  0.370          H  
ATOM  32150  HE3 TRP C  13       9.562  -4.721  45.775  1.00  0.370          H  
ATOM  32151  HZ2 TRP C  13       6.392  -0.953  45.726  1.00  0.370          H  
ATOM  32152  HZ3 TRP C  13       7.323  -5.058  46.510  1.00  0.370          H  
ATOM  32153  HH2 TRP C  13       5.708  -3.208  46.512  1.00  0.370          H  
ATOM  32154  N   VAL C  14      12.303  -3.626  41.431  1.00  0.200          N  
ATOM  32155  CA  VAL C  14      12.041  -3.385  40.025  1.00  0.200          C  
ATOM  32156  C   VAL C  14      11.324  -4.571  39.406  1.00  0.200          C  
ATOM  32157  O   VAL C  14      10.359  -4.375  38.668  1.00  0.190          O  
ATOM  32158  CB  VAL C  14      13.365  -3.090  39.295  1.00  0.280          C  
ATOM  32159  CG1 VAL C  14      13.190  -3.126  37.755  1.00  0.280          C  
ATOM  32160  CG2 VAL C  14      13.841  -1.693  39.753  1.00  0.280          C  
ATOM  32161  H   VAL C  14      13.265  -3.582  41.781  1.00  0.240          H  
ATOM  32162  HA  VAL C  14      11.402  -2.509  39.938  1.00  0.240          H  
ATOM  32163  HB  VAL C  14      14.108  -3.828  39.572  1.00  0.340          H  
ATOM  32164 1HG1 VAL C  14      14.142  -2.887  37.279  1.00  0.340          H  
ATOM  32165 2HG1 VAL C  14      12.880  -4.119  37.446  1.00  0.340          H  
ATOM  32166 3HG1 VAL C  14      12.447  -2.439  37.441  1.00  0.340          H  
ATOM  32167 1HG2 VAL C  14      14.779  -1.467  39.298  1.00  0.340          H  
ATOM  32168 2HG2 VAL C  14      13.124  -0.953  39.486  1.00  0.340          H  
ATOM  32169 3HG2 VAL C  14      13.960  -1.664  40.806  1.00  0.340          H  
ATOM  32170  N   LEU C  15      11.773  -5.790  39.694  1.00  0.210          N  
ATOM  32171  CA  LEU C  15      11.093  -6.947  39.145  1.00  0.200          C  
ATOM  32172  C   LEU C  15       9.653  -7.034  39.658  1.00  0.200          C  
ATOM  32173  O   LEU C  15       8.740  -7.334  38.879  1.00  0.200          O  
ATOM  32174  CB  LEU C  15      11.856  -8.215  39.522  1.00  0.280          C  
ATOM  32175  CG  LEU C  15      13.257  -8.410  38.879  1.00  0.280          C  
ATOM  32176  CD1 LEU C  15      13.916  -9.607  39.531  1.00  0.280          C  
ATOM  32177  CD2 LEU C  15      13.143  -8.605  37.369  1.00  0.280          C  
ATOM  32178  H   LEU C  15      12.615  -5.893  40.272  1.00  0.250          H  
ATOM  32179  HA  LEU C  15      11.051  -6.841  38.068  1.00  0.240          H  
ATOM  32180 1HB  LEU C  15      11.999  -8.200  40.602  1.00  0.340          H  
ATOM  32181 2HB  LEU C  15      11.242  -9.078  39.271  1.00  0.340          H  
ATOM  32182  HG  LEU C  15      13.875  -7.535  39.078  1.00  0.340          H  
ATOM  32183 1HD1 LEU C  15      14.900  -9.750  39.114  1.00  0.340          H  
ATOM  32184 2HD1 LEU C  15      13.995  -9.427  40.599  1.00  0.340          H  
ATOM  32185 3HD1 LEU C  15      13.321 -10.497  39.355  1.00  0.340          H  
ATOM  32186 1HD2 LEU C  15      14.137  -8.747  36.952  1.00  0.340          H  
ATOM  32187 2HD2 LEU C  15      12.535  -9.485  37.160  1.00  0.340          H  
ATOM  32188 3HD2 LEU C  15      12.692  -7.737  36.905  1.00  0.340          H  
ATOM  32189  N   ALA C  16       9.430  -6.742  40.955  1.00  0.190          N  
ATOM  32190  CA  ALA C  16       8.079  -6.769  41.515  1.00  0.190          C  
ATOM  32191  C   ALA C  16       7.178  -5.759  40.808  1.00  0.180          C  
ATOM  32192  O   ALA C  16       6.018  -6.059  40.499  1.00  0.180          O  
ATOM  32193  CB  ALA C  16       8.124  -6.459  43.001  1.00  0.270          C  
ATOM  32194  H   ALA C  16      10.231  -6.553  41.570  1.00  0.230          H  
ATOM  32195  HA  ALA C  16       7.668  -7.766  41.364  1.00  0.230          H  
ATOM  32196 1HB  ALA C  16       7.124  -6.503  43.419  1.00  0.320          H  
ATOM  32197 2HB  ALA C  16       8.763  -7.186  43.488  1.00  0.320          H  
ATOM  32198 3HB  ALA C  16       8.533  -5.464  43.150  1.00  0.320          H  
ATOM  32199  N   ILE C  17       7.727  -4.576  40.514  1.00  0.180          N  
ATOM  32200  CA  ILE C  17       6.988  -3.530  39.828  1.00  0.180          C  
ATOM  32201  C   ILE C  17       6.635  -3.947  38.422  1.00  0.190          C  
ATOM  32202  O   ILE C  17       5.495  -3.771  38.001  1.00  0.190          O  
ATOM  32203  CB  ILE C  17       7.770  -2.200  39.765  1.00  0.250          C  
ATOM  32204  CG1 ILE C  17       7.922  -1.599  41.168  1.00  0.250          C  
ATOM  32205  CG2 ILE C  17       7.015  -1.205  38.826  1.00  0.250          C  
ATOM  32206  CD1 ILE C  17       8.955  -0.490  41.228  1.00  0.250          C  
ATOM  32207  H   ILE C  17       8.681  -4.390  40.846  1.00  0.220          H  
ATOM  32208  HA  ILE C  17       6.063  -3.354  40.375  1.00  0.220          H  
ATOM  32209  HB  ILE C  17       8.774  -2.380  39.379  1.00  0.300          H  
ATOM  32210 1HG1 ILE C  17       6.963  -1.191  41.478  1.00  0.300          H  
ATOM  32211 2HG1 ILE C  17       8.203  -2.376  41.874  1.00  0.300          H  
ATOM  32212 1HG2 ILE C  17       7.535  -0.273  38.767  1.00  0.300          H  
ATOM  32213 2HG2 ILE C  17       6.946  -1.615  37.835  1.00  0.300          H  
ATOM  32214 3HG2 ILE C  17       6.011  -1.028  39.214  1.00  0.300          H  
ATOM  32215 1HD1 ILE C  17       9.003  -0.103  42.217  1.00  0.300          H  
ATOM  32216 2HD1 ILE C  17       9.926  -0.891  40.951  1.00  0.300          H  
ATOM  32217 3HD1 ILE C  17       8.694   0.314  40.562  1.00  0.300          H  
ATOM  32218  N   LEU C  18       7.606  -4.470  37.681  1.00  0.210          N  
ATOM  32219  CA  LEU C  18       7.367  -4.851  36.304  1.00  0.240          C  
ATOM  32220  C   LEU C  18       6.313  -5.951  36.218  1.00  0.240          C  
ATOM  32221  O   LEU C  18       5.451  -5.925  35.321  1.00  0.240          O  
ATOM  32222  CB  LEU C  18       8.696  -5.292  35.680  1.00  0.320          C  
ATOM  32223  CG  LEU C  18       9.779  -4.157  35.517  1.00  0.320          C  
ATOM  32224  CD1 LEU C  18      11.090  -4.776  35.077  1.00  0.320          C  
ATOM  32225  CD2 LEU C  18       9.340  -3.114  34.545  1.00  0.320          C  
ATOM  32226  H   LEU C  18       8.544  -4.575  38.082  1.00  0.250          H  
ATOM  32227  HA  LEU C  18       6.978  -3.998  35.773  1.00  0.290          H  
ATOM  32228 1HB  LEU C  18       9.127  -6.064  36.321  1.00  0.390          H  
ATOM  32229 2HB  LEU C  18       8.500  -5.724  34.701  1.00  0.390          H  
ATOM  32230  HG  LEU C  18       9.934  -3.677  36.465  1.00  0.390          H  
ATOM  32231 1HD1 LEU C  18      11.849  -3.997  34.990  1.00  0.390          H  
ATOM  32232 2HD1 LEU C  18      11.408  -5.510  35.818  1.00  0.390          H  
ATOM  32233 3HD1 LEU C  18      10.960  -5.264  34.114  1.00  0.390          H  
ATOM  32234 1HD2 LEU C  18      10.115  -2.368  34.497  1.00  0.390          H  
ATOM  32235 2HD2 LEU C  18       9.188  -3.558  33.562  1.00  0.390          H  
ATOM  32236 3HD2 LEU C  18       8.434  -2.648  34.871  1.00  0.390          H  
ATOM  32237  N   LEU C  19       6.336  -6.895  37.171  1.00  0.240          N  
ATOM  32238  CA  LEU C  19       5.346  -7.958  37.179  1.00  0.230          C  
ATOM  32239  C   LEU C  19       3.961  -7.355  37.450  1.00  0.210          C  
ATOM  32240  O   LEU C  19       2.986  -7.711  36.777  1.00  0.240          O  
ATOM  32241  CB  LEU C  19       5.699  -9.022  38.244  1.00  0.330          C  
ATOM  32242  CG  LEU C  19       4.764 -10.301  38.346  1.00  0.330          C  
ATOM  32243  CD1 LEU C  19       4.790 -11.098  37.007  1.00  0.330          C  
ATOM  32244  CD2 LEU C  19       5.231 -11.188  39.515  1.00  0.330          C  
ATOM  32245  H   LEU C  19       7.090  -6.903  37.868  1.00  0.290          H  
ATOM  32246  HA  LEU C  19       5.341  -8.418  36.196  1.00  0.280          H  
ATOM  32247 1HB  LEU C  19       6.716  -9.363  38.055  1.00  0.390          H  
ATOM  32248 2HB  LEU C  19       5.693  -8.530  39.221  1.00  0.390          H  
ATOM  32249  HG  LEU C  19       3.742  -9.977  38.539  1.00  0.390          H  
ATOM  32250 1HD1 LEU C  19       4.154 -11.975  37.078  1.00  0.390          H  
ATOM  32251 2HD1 LEU C  19       4.434 -10.476  36.189  1.00  0.390          H  
ATOM  32252 3HD1 LEU C  19       5.810 -11.421  36.800  1.00  0.390          H  
ATOM  32253 1HD2 LEU C  19       4.579 -12.053  39.611  1.00  0.390          H  
ATOM  32254 2HD2 LEU C  19       6.255 -11.521  39.343  1.00  0.390          H  
ATOM  32255 3HD2 LEU C  19       5.187 -10.611  40.422  1.00  0.390          H  
ATOM  32256  N   CYS C  20       3.878  -6.417  38.412  1.00  0.180          N  
ATOM  32257  CA  CYS C  20       2.620  -5.762  38.761  1.00  0.170          C  
ATOM  32258  C   CYS C  20       2.062  -4.922  37.608  1.00  0.180          C  
ATOM  32259  O   CYS C  20       0.845  -4.926  37.371  1.00  0.180          O  
ATOM  32260  CB  CYS C  20       2.813  -4.842  39.963  1.00  0.240          C  
ATOM  32261  SG  CYS C  20       3.139  -5.701  41.500  1.00  0.240          S  
ATOM  32262  H   CYS C  20       4.714  -6.192  38.960  1.00  0.220          H  
ATOM  32263  HA  CYS C  20       1.897  -6.533  39.020  1.00  0.200          H  
ATOM  32264 1HB  CYS C  20       3.645  -4.166  39.773  1.00  0.290          H  
ATOM  32265 2HB  CYS C  20       1.920  -4.234  40.098  1.00  0.290          H  
ATOM  32266  HG  CYS C  20       4.417  -6.031  41.182  1.00  0.290          H  
ATOM  32267  N   LEU C  21       2.940  -4.206  36.888  1.00  0.180          N  
ATOM  32268  CA  LEU C  21       2.515  -3.387  35.759  1.00  0.200          C  
ATOM  32269  C   LEU C  21       1.935  -4.280  34.678  1.00  0.200          C  
ATOM  32270  O   LEU C  21       0.878  -3.982  34.109  1.00  0.210          O  
ATOM  32271  CB  LEU C  21       3.719  -2.619  35.177  1.00  0.270          C  
ATOM  32272  CG  LEU C  21       4.342  -1.469  36.031  1.00  0.270          C  
ATOM  32273  CD1 LEU C  21       5.677  -1.054  35.387  1.00  0.270          C  
ATOM  32274  CD2 LEU C  21       3.391  -0.285  36.108  1.00  0.270          C  
ATOM  32275  H   LEU C  21       3.925  -4.210  37.166  1.00  0.220          H  
ATOM  32276  HA  LEU C  21       1.743  -2.699  36.091  1.00  0.240          H  
ATOM  32277 1HB  LEU C  21       4.514  -3.343  34.999  1.00  0.330          H  
ATOM  32278 2HB  LEU C  21       3.425  -2.199  34.216  1.00  0.330          H  
ATOM  32279  HG  LEU C  21       4.533  -1.814  37.031  1.00  0.330          H  
ATOM  32280 1HD1 LEU C  21       6.134  -0.262  35.969  1.00  0.330          H  
ATOM  32281 2HD1 LEU C  21       6.330  -1.899  35.368  1.00  0.330          H  
ATOM  32282 3HD1 LEU C  21       5.526  -0.715  34.386  1.00  0.330          H  
ATOM  32283 1HD2 LEU C  21       3.851   0.505  36.702  1.00  0.330          H  
ATOM  32284 2HD2 LEU C  21       3.182   0.087  35.114  1.00  0.330          H  
ATOM  32285 3HD2 LEU C  21       2.461  -0.586  36.579  1.00  0.330          H  
ATOM  32286  N   THR C  22       2.595  -5.415  34.441  1.00  0.190          N  
ATOM  32287  CA  THR C  22       2.157  -6.351  33.429  1.00  0.200          C  
ATOM  32288  C   THR C  22       0.798  -6.923  33.820  1.00  0.200          C  
ATOM  32289  O   THR C  22      -0.110  -7.004  32.985  1.00  0.200          O  
ATOM  32290  CB  THR C  22       3.177  -7.489  33.253  1.00  0.280          C  
ATOM  32291  OG1 THR C  22       4.460  -6.942  32.887  1.00  0.280          O  
ATOM  32292  CG2 THR C  22       2.702  -8.387  32.120  1.00  0.280          C  
ATOM  32293  H   THR C  22       3.475  -5.603  34.928  1.00  0.230          H  
ATOM  32294  HA  THR C  22       2.052  -5.822  32.483  1.00  0.240          H  
ATOM  32295  HB  THR C  22       3.270  -8.059  34.178  1.00  0.330          H  
ATOM  32296  HG1 THR C  22       4.863  -6.499  33.675  1.00  0.330          H  
ATOM  32297 1HG2 THR C  22       3.418  -9.190  31.972  1.00  0.330          H  
ATOM  32298 2HG2 THR C  22       1.732  -8.806  32.356  1.00  0.330          H  
ATOM  32299 3HG2 THR C  22       2.623  -7.800  31.207  1.00  0.330          H  
ATOM  32300  N   GLY C  23       0.660  -7.320  35.095  1.00  0.190          N  
ATOM  32301  CA  GLY C  23      -0.580  -7.874  35.617  1.00  0.200          C  
ATOM  32302  C   GLY C  23      -1.725  -6.885  35.477  1.00  0.190          C  
ATOM  32303  O   GLY C  23      -2.829  -7.265  35.079  1.00  0.180          O  
ATOM  32304  H   GLY C  23       1.468  -7.268  35.723  1.00  0.230          H  
ATOM  32305 1HA  GLY C  23      -0.823  -8.803  35.107  1.00  0.240          H  
ATOM  32306 2HA  GLY C  23      -0.434  -8.114  36.664  1.00  0.240          H  
ATOM  32307  N   THR C  24      -1.453  -5.613  35.769  1.00  0.220          N  
ATOM  32308  CA  THR C  24      -2.446  -4.560  35.674  1.00  0.220          C  
ATOM  32309  C   THR C  24      -2.951  -4.448  34.242  1.00  0.230          C  
ATOM  32310  O   THR C  24      -4.165  -4.390  34.000  1.00  0.230          O  
ATOM  32311  CB  THR C  24      -1.837  -3.217  36.135  1.00  0.310          C  
ATOM  32312  OG1 THR C  24      -1.436  -3.322  37.514  1.00  0.310          O  
ATOM  32313  CG2 THR C  24      -2.847  -2.099  35.983  1.00  0.310          C  
ATOM  32314  H   THR C  24      -0.528  -5.382  36.135  1.00  0.260          H  
ATOM  32315  HA  THR C  24      -3.285  -4.810  36.322  1.00  0.260          H  
ATOM  32316  HB  THR C  24      -0.962  -2.991  35.535  1.00  0.370          H  
ATOM  32317  HG1 THR C  24      -0.673  -3.943  37.583  1.00  0.370          H  
ATOM  32318 1HG2 THR C  24      -2.400  -1.165  36.315  1.00  0.370          H  
ATOM  32319 2HG2 THR C  24      -3.134  -2.007  34.941  1.00  0.370          H  
ATOM  32320 3HG2 THR C  24      -3.726  -2.317  36.587  1.00  0.370          H  
ATOM  32321  N   LEU C  25      -2.023  -4.426  33.283  1.00  0.240          N  
ATOM  32322  CA  LEU C  25      -2.403  -4.338  31.887  1.00  0.250          C  
ATOM  32323  C   LEU C  25      -3.198  -5.571  31.468  1.00  0.240          C  
ATOM  32324  O   LEU C  25      -4.173  -5.450  30.717  1.00  0.250          O  
ATOM  32325  CB  LEU C  25      -1.151  -4.194  31.010  1.00  0.350          C  
ATOM  32326  CG  LEU C  25      -0.358  -2.846  31.131  1.00  0.350          C  
ATOM  32327  CD1 LEU C  25       0.964  -2.972  30.355  1.00  0.350          C  
ATOM  32328  CD2 LEU C  25      -1.195  -1.679  30.584  1.00  0.350          C  
ATOM  32329  H   LEU C  25      -1.030  -4.435  33.548  1.00  0.290          H  
ATOM  32330  HA  LEU C  25      -3.046  -3.476  31.758  1.00  0.300          H  
ATOM  32331 1HB  LEU C  25      -0.464  -4.998  31.276  1.00  0.420          H  
ATOM  32332 2HB  LEU C  25      -1.440  -4.323  29.969  1.00  0.420          H  
ATOM  32333  HG  LEU C  25      -0.121  -2.657  32.177  1.00  0.420          H  
ATOM  32334 1HD1 LEU C  25       1.530  -2.045  30.449  1.00  0.420          H  
ATOM  32335 2HD1 LEU C  25       1.548  -3.795  30.770  1.00  0.420          H  
ATOM  32336 3HD1 LEU C  25       0.758  -3.166  29.305  1.00  0.420          H  
ATOM  32337 1HD2 LEU C  25      -0.622  -0.758  30.676  1.00  0.420          H  
ATOM  32338 2HD2 LEU C  25      -1.429  -1.857  29.533  1.00  0.420          H  
ATOM  32339 3HD2 LEU C  25      -2.117  -1.573  31.143  1.00  0.420          H  
ATOM  32340  N   ALA C  26      -2.799  -6.758  31.955  1.00  0.220          N  
ATOM  32341  CA  ALA C  26      -3.522  -7.977  31.632  1.00  0.210          C  
ATOM  32342  C   ALA C  26      -4.955  -7.880  32.125  1.00  0.200          C  
ATOM  32343  O   ALA C  26      -5.874  -8.187  31.381  1.00  0.200          O  
ATOM  32344  CB  ALA C  26      -2.843  -9.181  32.252  1.00  0.300          C  
ATOM  32345  H   ALA C  26      -1.947  -6.808  32.522  1.00  0.260          H  
ATOM  32346  HA  ALA C  26      -3.536  -8.093  30.549  1.00  0.250          H  
ATOM  32347 1HB  ALA C  26      -3.381 -10.071  31.998  1.00  0.360          H  
ATOM  32348 2HB  ALA C  26      -1.825  -9.238  31.874  1.00  0.360          H  
ATOM  32349 3HB  ALA C  26      -2.823  -9.075  33.331  1.00  0.360          H  
ATOM  32350  N   ILE C  27      -5.170  -7.340  33.326  1.00  0.190          N  
ATOM  32351  CA  ILE C  27      -6.525  -7.202  33.858  1.00  0.190          C  
ATOM  32352  C   ILE C  27      -7.367  -6.317  32.961  1.00  0.210          C  
ATOM  32353  O   ILE C  27      -8.531  -6.624  32.702  1.00  0.210          O  
ATOM  32354  CB  ILE C  27      -6.525  -6.676  35.304  1.00  0.270          C  
ATOM  32355  CG1 ILE C  27      -5.931  -7.769  36.216  1.00  0.270          C  
ATOM  32356  CG2 ILE C  27      -7.966  -6.302  35.739  1.00  0.270          C  
ATOM  32357  CD1 ILE C  27      -5.570  -7.312  37.596  1.00  0.270          C  
ATOM  32358  H   ILE C  27      -4.359  -7.112  33.912  1.00  0.230          H  
ATOM  32359  HA  ILE C  27      -6.991  -8.179  33.875  1.00  0.230          H  
ATOM  32360  HB  ILE C  27      -5.879  -5.800  35.373  1.00  0.320          H  
ATOM  32361 1HG1 ILE C  27      -6.654  -8.573  36.303  1.00  0.320          H  
ATOM  32362 2HG1 ILE C  27      -5.039  -8.162  35.750  1.00  0.320          H  
ATOM  32363 1HG2 ILE C  27      -7.966  -5.935  36.757  1.00  0.320          H  
ATOM  32364 2HG2 ILE C  27      -8.367  -5.521  35.094  1.00  0.320          H  
ATOM  32365 3HG2 ILE C  27      -8.605  -7.186  35.672  1.00  0.320          H  
ATOM  32366 1HD1 ILE C  27      -5.158  -8.139  38.145  1.00  0.320          H  
ATOM  32367 2HD1 ILE C  27      -4.823  -6.522  37.523  1.00  0.320          H  
ATOM  32368 3HD1 ILE C  27      -6.438  -6.940  38.119  1.00  0.320          H  
ATOM  32369  N   PHE C  28      -6.809  -5.193  32.518  1.00  0.230          N  
ATOM  32370  CA  PHE C  28      -7.551  -4.317  31.621  1.00  0.250          C  
ATOM  32371  C   PHE C  28      -7.906  -4.994  30.287  1.00  0.260          C  
ATOM  32372  O   PHE C  28      -9.006  -4.789  29.767  1.00  0.370          O  
ATOM  32373  CB  PHE C  28      -6.784  -3.025  31.340  1.00  0.340          C  
ATOM  32374  CG  PHE C  28      -6.865  -2.017  32.444  1.00  0.340          C  
ATOM  32375  CD1 PHE C  28      -5.773  -1.729  33.245  1.00  0.340          C  
ATOM  32376  CD2 PHE C  28      -8.057  -1.345  32.682  1.00  0.340          C  
ATOM  32377  CE1 PHE C  28      -5.874  -0.793  34.256  1.00  0.340          C  
ATOM  32378  CE2 PHE C  28      -8.157  -0.414  33.690  1.00  0.340          C  
ATOM  32379  CZ  PHE C  28      -7.063  -0.138  34.478  1.00  0.340          C  
ATOM  32380  H   PHE C  28      -5.863  -4.948  32.835  1.00  0.280          H  
ATOM  32381  HA  PHE C  28      -8.484  -4.053  32.117  1.00  0.300          H  
ATOM  32382 1HB  PHE C  28      -5.732  -3.266  31.173  1.00  0.410          H  
ATOM  32383 2HB  PHE C  28      -7.163  -2.570  30.428  1.00  0.410          H  
ATOM  32384  HD1 PHE C  28      -4.831  -2.244  33.072  1.00  0.410          H  
ATOM  32385  HD2 PHE C  28      -8.926  -1.562  32.055  1.00  0.410          H  
ATOM  32386  HE1 PHE C  28      -5.015  -0.566  34.881  1.00  0.410          H  
ATOM  32387  HE2 PHE C  28      -9.099   0.106  33.865  1.00  0.410          H  
ATOM  32388  HZ  PHE C  28      -7.138   0.599  35.275  1.00  0.410          H  
ATOM  32389  N   SER C  29      -6.981  -5.787  29.725  1.00  0.260          N  
ATOM  32390  CA  SER C  29      -7.225  -6.474  28.449  1.00  0.250          C  
ATOM  32391  C   SER C  29      -8.023  -7.798  28.537  1.00  0.240          C  
ATOM  32392  O   SER C  29      -8.700  -8.177  27.577  1.00  0.240          O  
ATOM  32393  CB  SER C  29      -5.899  -6.740  27.757  1.00  0.350          C  
ATOM  32394  OG  SER C  29      -5.270  -5.544  27.361  1.00  0.350          O  
ATOM  32395  H   SER C  29      -6.055  -5.857  30.162  1.00  0.310          H  
ATOM  32396  HA  SER C  29      -7.795  -5.791  27.821  1.00  0.300          H  
ATOM  32397 1HB  SER C  29      -5.246  -7.284  28.445  1.00  0.420          H  
ATOM  32398 2HB  SER C  29      -6.062  -7.372  26.889  1.00  0.420          H  
ATOM  32399  HG  SER C  29      -4.431  -5.802  26.974  1.00  0.420          H  
ATOM  32400  N   LEU C  30      -7.944  -8.504  29.662  1.00  0.230          N  
ATOM  32401  CA  LEU C  30      -8.635  -9.775  29.871  1.00  0.220          C  
ATOM  32402  C   LEU C  30     -10.165  -9.689  29.789  1.00  0.230          C  
ATOM  32403  O   LEU C  30     -10.765  -8.788  30.376  1.00  0.230          O  
ATOM  32404  CB  LEU C  30      -8.270 -10.353  31.254  1.00  0.310          C  
ATOM  32405  CG  LEU C  30      -6.885 -11.051  31.431  1.00  0.310          C  
ATOM  32406  CD1 LEU C  30      -6.526 -11.211  32.905  1.00  0.310          C  
ATOM  32407  CD2 LEU C  30      -7.006 -12.441  30.857  1.00  0.310          C  
ATOM  32408  H   LEU C  30      -7.339  -8.152  30.397  1.00  0.280          H  
ATOM  32409  HA  LEU C  30      -8.249 -10.436  29.112  1.00  0.260          H  
ATOM  32410 1HB  LEU C  30      -8.324  -9.538  31.982  1.00  0.370          H  
ATOM  32411 2HB  LEU C  30      -9.032 -11.075  31.497  1.00  0.370          H  
ATOM  32412  HG  LEU C  30      -6.112 -10.496  30.937  1.00  0.370          H  
ATOM  32413 1HD1 LEU C  30      -5.569 -11.731  32.990  1.00  0.370          H  
ATOM  32414 2HD1 LEU C  30      -6.443 -10.246  33.370  1.00  0.370          H  
ATOM  32415 3HD1 LEU C  30      -7.284 -11.787  33.400  1.00  0.370          H  
ATOM  32416 1HD2 LEU C  30      -6.088 -12.967  30.992  1.00  0.370          H  
ATOM  32417 2HD2 LEU C  30      -7.793 -12.979  31.385  1.00  0.370          H  
ATOM  32418 3HD2 LEU C  30      -7.247 -12.412  29.806  1.00  0.370          H  
ATOM  32419  N   PRO C  31     -10.836 -10.618  29.076  1.00  0.220          N  
ATOM  32420  CA  PRO C  31     -12.278 -10.716  28.979  1.00  0.230          C  
ATOM  32421  C   PRO C  31     -12.814 -11.256  30.290  1.00  0.220          C  
ATOM  32422  O   PRO C  31     -12.108 -12.017  30.965  1.00  0.220          O  
ATOM  32423  CB  PRO C  31     -12.478 -11.695  27.819  1.00  0.350          C  
ATOM  32424  CG  PRO C  31     -11.248 -12.572  27.847  1.00  0.350          C  
ATOM  32425  CD  PRO C  31     -10.117 -11.662  28.312  1.00  0.350          C  
ATOM  32426  HA  PRO C  31     -12.701  -9.725  28.754  1.00  0.280          H  
ATOM  32427 1HB  PRO C  31     -13.409 -12.261  27.967  1.00  0.410          H  
ATOM  32428 2HB  PRO C  31     -12.588 -11.140  26.875  1.00  0.410          H  
ATOM  32429 1HG  PRO C  31     -11.409 -13.416  28.525  1.00  0.410          H  
ATOM  32430 2HG  PRO C  31     -11.066 -13.000  26.848  1.00  0.410          H  
ATOM  32431 1HD  PRO C  31      -9.467 -12.252  28.970  1.00  0.410          H  
ATOM  32432 2HD  PRO C  31      -9.584 -11.222  27.449  1.00  0.410          H  
ATOM  32433  N   VAL C  32     -14.070 -10.947  30.595  1.00  0.230          N  
ATOM  32434  CA  VAL C  32     -14.706 -11.467  31.798  1.00  0.240          C  
ATOM  32435  C   VAL C  32     -16.000 -12.215  31.480  1.00  0.270          C  
ATOM  32436  O   VAL C  32     -16.769 -11.797  30.614  1.00  0.280          O  
ATOM  32437  CB  VAL C  32     -14.949 -10.305  32.792  1.00  0.330          C  
ATOM  32438  CG1 VAL C  32     -15.854  -9.265  32.173  1.00  0.330          C  
ATOM  32439  CG2 VAL C  32     -15.552 -10.827  34.099  1.00  0.330          C  
ATOM  32440  H   VAL C  32     -14.585 -10.330  29.984  1.00  0.280          H  
ATOM  32441  HA  VAL C  32     -14.018 -12.160  32.261  1.00  0.290          H  
ATOM  32442  HB  VAL C  32     -13.991  -9.829  33.004  1.00  0.400          H  
ATOM  32443 1HG1 VAL C  32     -15.991  -8.444  32.875  1.00  0.400          H  
ATOM  32444 2HG1 VAL C  32     -15.411  -8.881  31.260  1.00  0.400          H  
ATOM  32445 3HG1 VAL C  32     -16.820  -9.703  31.944  1.00  0.400          H  
ATOM  32446 1HG2 VAL C  32     -15.686  -9.996  34.787  1.00  0.400          H  
ATOM  32447 2HG2 VAL C  32     -16.520 -11.293  33.921  1.00  0.400          H  
ATOM  32448 3HG2 VAL C  32     -14.871 -11.561  34.544  1.00  0.400          H  
ATOM  32449  N   GLU C  33     -16.222 -13.311  32.196  1.00  0.290          N  
ATOM  32450  CA  GLU C  33     -17.406 -14.170  32.062  1.00  0.340          C  
ATOM  32451  C   GLU C  33     -17.672 -14.902  33.373  1.00  0.240          C  
ATOM  32452  O   GLU C  33     -16.825 -14.902  34.242  1.00  0.200          O  
ATOM  32453  CB  GLU C  33     -17.207 -15.127  30.886  1.00  0.460          C  
ATOM  32454  CG  GLU C  33     -15.999 -16.043  31.006  1.00  0.460          C  
ATOM  32455  CD  GLU C  33     -15.783 -16.862  29.769  1.00  0.460          C  
ATOM  32456  OE1 GLU C  33     -16.633 -16.841  28.909  1.00  0.460          O  
ATOM  32457  OE2 GLU C  33     -14.734 -17.461  29.649  1.00  0.460          O  
ATOM  32458  H   GLU C  33     -15.486 -13.561  32.866  1.00  0.350          H  
ATOM  32459  HA  GLU C  33     -18.268 -13.539  31.844  1.00  0.410          H  
ATOM  32460 1HB  GLU C  33     -18.088 -15.761  30.782  1.00  0.550          H  
ATOM  32461 2HB  GLU C  33     -17.105 -14.554  29.965  1.00  0.550          H  
ATOM  32462 1HG  GLU C  33     -15.107 -15.444  31.202  1.00  0.550          H  
ATOM  32463 2HG  GLU C  33     -16.147 -16.712  31.855  1.00  0.550          H  
ATOM  32464  N   GLN C  34     -18.839 -15.518  33.576  1.00  0.230          N  
ATOM  32465  CA  GLN C  34     -18.966 -16.219  34.862  1.00  0.210          C  
ATOM  32466  C   GLN C  34     -18.218 -17.542  34.852  1.00  0.190          C  
ATOM  32467  O   GLN C  34     -17.451 -17.823  35.770  1.00  0.180          O  
ATOM  32468  CB  GLN C  34     -20.397 -16.494  35.272  1.00  0.300          C  
ATOM  32469  CG  GLN C  34     -20.471 -17.107  36.661  1.00  0.300          C  
ATOM  32470  CD  GLN C  34     -21.837 -17.398  37.087  1.00  0.300          C  
ATOM  32471  OE1 GLN C  34     -22.781 -17.252  36.311  1.00  0.300          O  
ATOM  32472  NE2 GLN C  34     -21.985 -17.817  38.335  1.00  0.300          N  
ATOM  32473  H   GLN C  34     -19.574 -15.511  32.881  1.00  0.280          H  
ATOM  32474  HA  GLN C  34     -18.523 -15.592  35.636  1.00  0.250          H  
ATOM  32475 1HB  GLN C  34     -20.942 -15.583  35.298  1.00  0.360          H  
ATOM  32476 2HB  GLN C  34     -20.875 -17.163  34.557  1.00  0.360          H  
ATOM  32477 1HG  GLN C  34     -19.895 -18.022  36.704  1.00  0.360          H  
ATOM  32478 2HG  GLN C  34     -20.052 -16.387  37.365  1.00  0.360          H  
ATOM  32479 1HE2 GLN C  34     -22.900 -18.026  38.699  1.00  0.360          H  
ATOM  32480 2HE2 GLN C  34     -21.188 -17.922  38.937  1.00  0.360          H  
ATOM  32481  N   TYR C  35     -18.425 -18.349  33.820  1.00  0.190          N  
ATOM  32482  CA  TYR C  35     -17.750 -19.633  33.687  1.00  0.190          C  
ATOM  32483  C   TYR C  35     -17.185 -19.723  32.276  1.00  0.200          C  
ATOM  32484  O   TYR C  35     -17.717 -19.062  31.386  1.00  0.210          O  
ATOM  32485  CB  TYR C  35     -18.678 -20.842  33.949  1.00  0.270          C  
ATOM  32486  CG  TYR C  35     -19.212 -20.996  35.360  1.00  0.270          C  
ATOM  32487  CD1 TYR C  35     -20.501 -20.606  35.691  1.00  0.270          C  
ATOM  32488  CD2 TYR C  35     -18.388 -21.534  36.326  1.00  0.270          C  
ATOM  32489  CE1 TYR C  35     -20.955 -20.770  36.987  1.00  0.270          C  
ATOM  32490  CE2 TYR C  35     -18.832 -21.685  37.609  1.00  0.270          C  
ATOM  32491  CZ  TYR C  35     -20.109 -21.306  37.951  1.00  0.270          C  
ATOM  32492  OH  TYR C  35     -20.542 -21.460  39.260  1.00  0.270          O  
ATOM  32493  H   TYR C  35     -19.062 -18.057  33.093  1.00  0.230          H  
ATOM  32494  HA  TYR C  35     -16.949 -19.658  34.414  1.00  0.230          H  
ATOM  32495 1HB  TYR C  35     -19.539 -20.763  33.284  1.00  0.320          H  
ATOM  32496 2HB  TYR C  35     -18.177 -21.766  33.679  1.00  0.320          H  
ATOM  32497  HD1 TYR C  35     -21.157 -20.179  34.932  1.00  0.320          H  
ATOM  32498  HD2 TYR C  35     -17.378 -21.834  36.068  1.00  0.320          H  
ATOM  32499  HE1 TYR C  35     -21.968 -20.470  37.248  1.00  0.320          H  
ATOM  32500  HE2 TYR C  35     -18.174 -22.103  38.366  1.00  0.320          H  
ATOM  32501  HH  TYR C  35     -21.466 -21.178  39.335  1.00  0.320          H  
ATOM  32502  N   PRO C  36     -16.132 -20.526  32.032  1.00  0.210          N  
ATOM  32503  CA  PRO C  36     -15.608 -20.842  30.718  1.00  0.240          C  
ATOM  32504  C   PRO C  36     -16.749 -21.410  29.898  1.00  0.220          C  
ATOM  32505  O   PRO C  36     -17.623 -22.076  30.454  1.00  0.320          O  
ATOM  32506  CB  PRO C  36     -14.540 -21.906  31.023  1.00  0.360          C  
ATOM  32507  CG  PRO C  36     -14.107 -21.617  32.448  1.00  0.360          C  
ATOM  32508  CD  PRO C  36     -15.356 -21.125  33.148  1.00  0.360          C  
ATOM  32509  HA  PRO C  36     -15.186 -19.933  30.251  1.00  0.290          H  
ATOM  32510 1HB  PRO C  36     -14.972 -22.912  30.903  1.00  0.430          H  
ATOM  32511 2HB  PRO C  36     -13.714 -21.825  30.302  1.00  0.430          H  
ATOM  32512 1HG  PRO C  36     -13.687 -22.533  32.913  1.00  0.430          H  
ATOM  32513 2HG  PRO C  36     -13.297 -20.867  32.451  1.00  0.430          H  
ATOM  32514 1HD  PRO C  36     -15.895 -21.941  33.608  1.00  0.430          H  
ATOM  32515 2HD  PRO C  36     -15.032 -20.368  33.873  1.00  0.430          H  
ATOM  32516  N   ASP C  37     -16.779 -21.155  28.599  1.00  0.190          N  
ATOM  32517  CA  ASP C  37     -17.887 -21.682  27.812  1.00  0.300          C  
ATOM  32518  C   ASP C  37     -17.733 -23.206  27.766  1.00  0.450          C  
ATOM  32519  O   ASP C  37     -16.769 -23.720  27.195  1.00  0.930          O  
ATOM  32520  CB  ASP C  37     -17.895 -21.067  26.397  1.00  0.380          C  
ATOM  32521  CG  ASP C  37     -19.165 -21.398  25.592  1.00  0.380          C  
ATOM  32522  OD1 ASP C  37     -20.008 -22.072  26.148  1.00  0.380          O  
ATOM  32523  OD2 ASP C  37     -19.304 -20.939  24.462  1.00  0.380          O  
ATOM  32524  H   ASP C  37     -16.053 -20.592  28.173  1.00  0.230          H  
ATOM  32525  HA  ASP C  37     -18.826 -21.437  28.310  1.00  0.360          H  
ATOM  32526 1HB  ASP C  37     -17.803 -19.982  26.476  1.00  0.450          H  
ATOM  32527 2HB  ASP C  37     -17.030 -21.431  25.841  1.00  0.450          H  
ATOM  32528  N   LEU C  38     -18.647 -23.928  28.420  1.00  0.280          N  
ATOM  32529  CA  LEU C  38     -18.506 -25.376  28.519  1.00  0.260          C  
ATOM  32530  C   LEU C  38     -19.328 -26.108  27.478  1.00  0.280          C  
ATOM  32531  O   LEU C  38     -19.007 -27.237  27.104  1.00  0.290          O  
ATOM  32532  CB  LEU C  38     -19.021 -25.918  29.858  1.00  0.370          C  
ATOM  32533  CG  LEU C  38     -18.484 -25.372  31.153  1.00  0.370          C  
ATOM  32534  CD1 LEU C  38     -19.152 -26.195  32.298  1.00  0.370          C  
ATOM  32535  CD2 LEU C  38     -17.007 -25.416  31.163  1.00  0.370          C  
ATOM  32536  H   LEU C  38     -19.404 -23.438  28.874  1.00  0.340          H  
ATOM  32537  HA  LEU C  38     -17.462 -25.643  28.371  1.00  0.310          H  
ATOM  32538 1HB  LEU C  38     -20.102 -25.825  29.877  1.00  0.450          H  
ATOM  32539 2HB  LEU C  38     -18.772 -26.949  29.877  1.00  0.450          H  
ATOM  32540  HG  LEU C  38     -18.794 -24.332  31.264  1.00  0.450          H  
ATOM  32541 1HD1 LEU C  38     -18.852 -25.844  33.250  1.00  0.450          H  
ATOM  32542 2HD1 LEU C  38     -20.207 -26.110  32.222  1.00  0.450          H  
ATOM  32543 3HD1 LEU C  38     -18.870 -27.241  32.204  1.00  0.450          H  
ATOM  32544 1HD2 LEU C  38     -16.627 -25.016  32.076  1.00  0.450          H  
ATOM  32545 2HD2 LEU C  38     -16.696 -26.435  31.055  1.00  0.450          H  
ATOM  32546 3HD2 LEU C  38     -16.615 -24.820  30.342  1.00  0.450          H  
ATOM  32547  N   ALA C  39     -20.424 -25.486  27.063  1.00  0.310          N  
ATOM  32548  CA  ALA C  39     -21.376 -26.123  26.182  1.00  0.300          C  
ATOM  32549  C   ALA C  39     -20.762 -26.485  24.822  1.00  0.240          C  
ATOM  32550  O   ALA C  39     -19.916 -25.754  24.308  1.00  0.230          O  
ATOM  32551  CB  ALA C  39     -22.565 -25.206  25.959  1.00  0.420          C  
ATOM  32552  H   ALA C  39     -20.603 -24.537  27.372  1.00  0.370          H  
ATOM  32553  HA  ALA C  39     -21.733 -27.002  26.693  1.00  0.360          H  
ATOM  32554 1HB  ALA C  39     -23.299 -25.705  25.326  1.00  0.510          H  
ATOM  32555 2HB  ALA C  39     -23.017 -24.955  26.916  1.00  0.510          H  
ATOM  32556 3HB  ALA C  39     -22.221 -24.291  25.466  1.00  0.510          H  
ATOM  32557  N   PRO C  40     -21.138 -27.627  24.228  1.00  0.240          N  
ATOM  32558  CA  PRO C  40     -20.785 -28.015  22.880  1.00  0.210          C  
ATOM  32559  C   PRO C  40     -21.371 -26.972  21.913  1.00  0.210          C  
ATOM  32560  O   PRO C  40     -22.410 -26.391  22.239  1.00  0.230          O  
ATOM  32561  CB  PRO C  40     -21.473 -29.375  22.741  1.00  0.320          C  
ATOM  32562  CG  PRO C  40     -21.661 -29.880  24.151  1.00  0.320          C  
ATOM  32563  CD  PRO C  40     -21.879 -28.668  24.984  1.00  0.320          C  
ATOM  32564  HA  PRO C  40     -19.700 -28.114  22.822  1.00  0.250          H  
ATOM  32565 1HB  PRO C  40     -22.408 -29.275  22.165  1.00  0.380          H  
ATOM  32566 2HB  PRO C  40     -20.828 -30.046  22.183  1.00  0.380          H  
ATOM  32567 1HG  PRO C  40     -22.511 -30.575  24.199  1.00  0.380          H  
ATOM  32568 2HG  PRO C  40     -20.774 -30.449  24.469  1.00  0.380          H  
ATOM  32569 1HD  PRO C  40     -22.949 -28.421  25.074  1.00  0.380          H  
ATOM  32570 2HD  PRO C  40     -21.397 -28.903  25.951  1.00  0.380          H  
ATOM  32571  N   PRO C  41     -20.736 -26.665  20.770  1.00  0.210          N  
ATOM  32572  CA  PRO C  41     -21.276 -25.814  19.731  1.00  0.240          C  
ATOM  32573  C   PRO C  41     -22.521 -26.453  19.152  1.00  0.200          C  
ATOM  32574  O   PRO C  41     -22.576 -27.676  19.002  1.00  0.260          O  
ATOM  32575  CB  PRO C  41     -20.156 -25.795  18.679  1.00  0.360          C  
ATOM  32576  CG  PRO C  41     -18.916 -26.154  19.439  1.00  0.360          C  
ATOM  32577  CD  PRO C  41     -19.369 -27.096  20.533  1.00  0.360          C  
ATOM  32578  HA  PRO C  41     -21.488 -24.814  20.137  1.00  0.290          H  
ATOM  32579 1HB  PRO C  41     -20.380 -26.501  17.873  1.00  0.430          H  
ATOM  32580 2HB  PRO C  41     -20.089 -24.800  18.216  1.00  0.430          H  
ATOM  32581 1HG  PRO C  41     -18.197 -26.630  18.764  1.00  0.430          H  
ATOM  32582 2HG  PRO C  41     -18.425 -25.249  19.823  1.00  0.430          H  
ATOM  32583 1HD  PRO C  41     -19.323 -28.151  20.219  1.00  0.430          H  
ATOM  32584 2HD  PRO C  41     -18.746 -26.868  21.397  1.00  0.430          H  
ATOM  32585  N   ASN C  42     -23.469 -25.635  18.744  1.00  0.220          N  
ATOM  32586  CA  ASN C  42     -24.649 -26.146  18.082  1.00  0.190          C  
ATOM  32587  C   ASN C  42     -24.913 -25.284  16.866  1.00  0.200          C  
ATOM  32588  O   ASN C  42     -24.698 -24.071  16.897  1.00  0.260          O  
ATOM  32589  CB  ASN C  42     -25.851 -26.151  19.015  1.00  0.280          C  
ATOM  32590  CG  ASN C  42     -25.695 -27.074  20.217  1.00  0.280          C  
ATOM  32591  OD1 ASN C  42     -25.871 -28.303  20.175  1.00  0.280          O  
ATOM  32592  ND2 ASN C  42     -25.355 -26.470  21.322  1.00  0.280          N  
ATOM  32593  H   ASN C  42     -23.381 -24.641  18.898  1.00  0.260          H  
ATOM  32594  HA  ASN C  42     -24.458 -27.159  17.737  1.00  0.230          H  
ATOM  32595 1HB  ASN C  42     -26.014 -25.139  19.379  1.00  0.330          H  
ATOM  32596 2HB  ASN C  42     -26.739 -26.444  18.455  1.00  0.330          H  
ATOM  32597 1HD2 ASN C  42     -25.209 -26.993  22.165  1.00  0.330          H  
ATOM  32598 2HD2 ASN C  42     -25.227 -25.478  21.319  1.00  0.330          H  
ATOM  32599  N   VAL C  43     -25.381 -25.917  15.808  1.00  0.210          N  
ATOM  32600  CA  VAL C  43     -25.771 -25.226  14.597  1.00  0.220          C  
ATOM  32601  C   VAL C  43     -27.245 -25.450  14.359  1.00  0.230          C  
ATOM  32602  O   VAL C  43     -27.723 -26.584  14.340  1.00  0.240          O  
ATOM  32603  CB  VAL C  43     -24.951 -25.709  13.383  1.00  0.300          C  
ATOM  32604  CG1 VAL C  43     -25.424 -25.023  12.152  1.00  0.300          C  
ATOM  32605  CG2 VAL C  43     -23.485 -25.418  13.610  1.00  0.300          C  
ATOM  32606  H   VAL C  43     -25.472 -26.934  15.866  1.00  0.250          H  
ATOM  32607  HA  VAL C  43     -25.599 -24.158  14.726  1.00  0.260          H  
ATOM  32608  HB  VAL C  43     -25.094 -26.758  13.243  1.00  0.360          H  
ATOM  32609 1HG1 VAL C  43     -24.845 -25.354  11.304  1.00  0.360          H  
ATOM  32610 2HG1 VAL C  43     -26.471 -25.256  11.979  1.00  0.360          H  
ATOM  32611 3HG1 VAL C  43     -25.306 -23.956  12.277  1.00  0.360          H  
ATOM  32612 1HG2 VAL C  43     -22.916 -25.758  12.752  1.00  0.360          H  
ATOM  32613 2HG2 VAL C  43     -23.344 -24.349  13.745  1.00  0.360          H  
ATOM  32614 3HG2 VAL C  43     -23.138 -25.936  14.500  1.00  0.360          H  
ATOM  32615  N   ARG C  44     -27.987 -24.370  14.198  1.00  0.240          N  
ATOM  32616  CA  ARG C  44     -29.417 -24.523  14.004  1.00  0.240          C  
ATOM  32617  C   ARG C  44     -29.880 -24.007  12.666  1.00  0.230          C  
ATOM  32618  O   ARG C  44     -29.504 -22.917  12.236  1.00  0.270          O  
ATOM  32619  CB  ARG C  44     -30.173 -23.852  15.130  1.00  0.340          C  
ATOM  32620  CG  ARG C  44     -29.907 -24.515  16.452  1.00  0.340          C  
ATOM  32621  CD  ARG C  44     -30.639 -23.928  17.581  1.00  0.340          C  
ATOM  32622  NE  ARG C  44     -30.359 -24.669  18.806  1.00  0.340          N  
ATOM  32623  CZ  ARG C  44     -29.278 -24.460  19.587  1.00  0.340          C  
ATOM  32624  NH1 ARG C  44     -28.395 -23.550  19.247  1.00  0.340          N  
ATOM  32625  NH2 ARG C  44     -29.099 -25.171  20.678  1.00  0.340          N  
ATOM  32626  H   ARG C  44     -27.537 -23.449  14.222  1.00  0.290          H  
ATOM  32627  HA  ARG C  44     -29.655 -25.578  14.046  1.00  0.290          H  
ATOM  32628 1HB  ARG C  44     -29.883 -22.805  15.201  1.00  0.400          H  
ATOM  32629 2HB  ARG C  44     -31.245 -23.898  14.932  1.00  0.400          H  
ATOM  32630 1HG  ARG C  44     -30.208 -25.546  16.365  1.00  0.400          H  
ATOM  32631 2HG  ARG C  44     -28.842 -24.476  16.665  1.00  0.400          H  
ATOM  32632 1HD  ARG C  44     -30.365 -22.883  17.724  1.00  0.400          H  
ATOM  32633 2HD  ARG C  44     -31.709 -23.997  17.384  1.00  0.400          H  
ATOM  32634  HE  ARG C  44     -31.024 -25.383  19.091  1.00  0.400          H  
ATOM  32635 1HH1 ARG C  44     -28.500 -23.022  18.401  1.00  0.400          H  
ATOM  32636 2HH1 ARG C  44     -27.556 -23.367  19.810  1.00  0.400          H  
ATOM  32637 1HH2 ARG C  44     -29.773 -25.877  20.942  1.00  0.400          H  
ATOM  32638 2HH2 ARG C  44     -28.288 -24.999  21.251  1.00  0.400          H  
ATOM  32639  N   VAL C  45     -30.714 -24.806  12.013  1.00  0.230          N  
ATOM  32640  CA  VAL C  45     -31.264 -24.476  10.711  1.00  0.240          C  
ATOM  32641  C   VAL C  45     -32.751 -24.186  10.839  1.00  0.240          C  
ATOM  32642  O   VAL C  45     -33.525 -25.051  11.253  1.00  0.240          O  
ATOM  32643  CB  VAL C  45     -31.087 -25.671   9.757  1.00  0.330          C  
ATOM  32644  CG1 VAL C  45     -31.643 -25.325   8.357  1.00  0.330          C  
ATOM  32645  CG2 VAL C  45     -29.615 -26.100   9.752  1.00  0.330          C  
ATOM  32646  H   VAL C  45     -30.944 -25.701  12.453  1.00  0.280          H  
ATOM  32647  HA  VAL C  45     -30.759 -23.596  10.312  1.00  0.290          H  
ATOM  32648  HB  VAL C  45     -31.682 -26.486  10.116  1.00  0.400          H  
ATOM  32649 1HG1 VAL C  45     -31.546 -26.183   7.709  1.00  0.400          H  
ATOM  32650 2HG1 VAL C  45     -32.697 -25.054   8.422  1.00  0.400          H  
ATOM  32651 3HG1 VAL C  45     -31.080 -24.488   7.941  1.00  0.400          H  
ATOM  32652 1HG2 VAL C  45     -29.480 -26.961   9.107  1.00  0.400          H  
ATOM  32653 2HG2 VAL C  45     -29.011 -25.284   9.402  1.00  0.400          H  
ATOM  32654 3HG2 VAL C  45     -29.303 -26.369  10.763  1.00  0.400          H  
ATOM  32655  N   THR C  46     -33.163 -22.981  10.458  1.00  0.250          N  
ATOM  32656  CA  THR C  46     -34.574 -22.601  10.557  1.00  0.250          C  
ATOM  32657  C   THR C  46     -35.206 -22.349   9.192  1.00  0.240          C  
ATOM  32658  O   THR C  46     -34.674 -21.615   8.347  1.00  0.240          O  
ATOM  32659  CB  THR C  46     -34.790 -21.361  11.460  1.00  0.350          C  
ATOM  32660  OG1 THR C  46     -34.328 -21.645  12.788  1.00  0.350          O  
ATOM  32661  CG2 THR C  46     -36.295 -21.016  11.535  1.00  0.350          C  
ATOM  32662  H   THR C  46     -32.463 -22.309  10.125  1.00  0.300          H  
ATOM  32663  HA  THR C  46     -35.120 -23.427  11.014  1.00  0.300          H  
ATOM  32664  HB  THR C  46     -34.236 -20.511  11.062  1.00  0.420          H  
ATOM  32665  HG1 THR C  46     -33.373 -21.712  12.777  1.00  0.420          H  
ATOM  32666 1HG2 THR C  46     -36.429 -20.157  12.187  1.00  0.420          H  
ATOM  32667 2HG2 THR C  46     -36.689 -20.772  10.552  1.00  0.420          H  
ATOM  32668 3HG2 THR C  46     -36.842 -21.871  11.943  1.00  0.420          H  
ATOM  32669  N   ALA C  47     -36.388 -22.934   9.006  1.00  0.240          N  
ATOM  32670  CA  ALA C  47     -37.146 -22.815   7.764  1.00  0.230          C  
ATOM  32671  C   ALA C  47     -38.634 -22.652   8.060  1.00  0.220          C  
ATOM  32672  O   ALA C  47     -39.109 -23.059   9.124  1.00  0.230          O  
ATOM  32673  CB  ALA C  47     -36.922 -24.057   6.906  1.00  0.330          C  
ATOM  32674  H   ALA C  47     -36.748 -23.518   9.772  1.00  0.290          H  
ATOM  32675  HA  ALA C  47     -36.802 -21.928   7.227  1.00  0.280          H  
ATOM  32676 1HB  ALA C  47     -37.478 -23.964   5.975  1.00  0.390          H  
ATOM  32677 2HB  ALA C  47     -35.864 -24.165   6.690  1.00  0.390          H  
ATOM  32678 3HB  ALA C  47     -37.269 -24.933   7.451  1.00  0.390          H  
ATOM  32679  N   ASN C  48     -39.365 -22.036   7.129  1.00  0.220          N  
ATOM  32680  CA  ASN C  48     -40.803 -21.853   7.295  1.00  0.220          C  
ATOM  32681  C   ASN C  48     -41.582 -22.102   6.015  1.00  0.230          C  
ATOM  32682  O   ASN C  48     -41.160 -21.696   4.937  1.00  0.240          O  
ATOM  32683  CB  ASN C  48     -41.116 -20.443   7.774  1.00  0.310          C  
ATOM  32684  CG  ASN C  48     -40.655 -20.116   9.187  1.00  0.310          C  
ATOM  32685  OD1 ASN C  48     -41.323 -20.441  10.179  1.00  0.310          O  
ATOM  32686  ND2 ASN C  48     -39.535 -19.449   9.292  1.00  0.310          N  
ATOM  32687  H   ASN C  48     -38.918 -21.687   6.292  1.00  0.260          H  
ATOM  32688  HA  ASN C  48     -41.147 -22.566   8.036  1.00  0.260          H  
ATOM  32689 1HB  ASN C  48     -40.661 -19.727   7.089  1.00  0.370          H  
ATOM  32690 2HB  ASN C  48     -42.195 -20.293   7.723  1.00  0.370          H  
ATOM  32691 1HD2 ASN C  48     -39.202 -19.177  10.194  1.00  0.370          H  
ATOM  32692 2HD2 ASN C  48     -39.025 -19.194   8.469  1.00  0.370          H  
ATOM  32693  N   TYR C  49     -42.720 -22.776   6.156  1.00  0.230          N  
ATOM  32694  CA  TYR C  49     -43.630 -23.046   5.054  1.00  0.240          C  
ATOM  32695  C   TYR C  49     -45.027 -22.583   5.482  1.00  0.230          C  
ATOM  32696  O   TYR C  49     -45.750 -23.357   6.113  1.00  0.230          O  
ATOM  32697  CB  TYR C  49     -43.617 -24.548   4.776  1.00  0.330          C  
ATOM  32698  CG  TYR C  49     -44.292 -25.054   3.521  1.00  0.330          C  
ATOM  32699  CD1 TYR C  49     -45.055 -24.240   2.693  1.00  0.330          C  
ATOM  32700  CD2 TYR C  49     -44.130 -26.392   3.205  1.00  0.330          C  
ATOM  32701  CE1 TYR C  49     -45.645 -24.774   1.586  1.00  0.330          C  
ATOM  32702  CE2 TYR C  49     -44.726 -26.912   2.091  1.00  0.330          C  
ATOM  32703  CZ  TYR C  49     -45.481 -26.110   1.288  1.00  0.330          C  
ATOM  32704  OH  TYR C  49     -46.098 -26.627   0.185  1.00  0.330          O  
ATOM  32705  H   TYR C  49     -42.954 -23.113   7.097  1.00  0.280          H  
ATOM  32706  HA  TYR C  49     -43.296 -22.519   4.165  1.00  0.290          H  
ATOM  32707 1HB  TYR C  49     -42.605 -24.923   4.804  1.00  0.400          H  
ATOM  32708 2HB  TYR C  49     -44.120 -25.015   5.588  1.00  0.400          H  
ATOM  32709  HD1 TYR C  49     -45.208 -23.192   2.900  1.00  0.400          H  
ATOM  32710  HD2 TYR C  49     -43.530 -27.037   3.848  1.00  0.400          H  
ATOM  32711  HE1 TYR C  49     -46.255 -24.144   0.939  1.00  0.400          H  
ATOM  32712  HE2 TYR C  49     -44.601 -27.970   1.849  1.00  0.400          H  
ATOM  32713  HH  TYR C  49     -45.886 -27.563   0.102  1.00  0.400          H  
ATOM  32714  N   PRO C  50     -45.453 -21.357   5.141  1.00  0.240          N  
ATOM  32715  CA  PRO C  50     -46.704 -20.780   5.589  1.00  0.240          C  
ATOM  32716  C   PRO C  50     -47.863 -21.694   5.247  1.00  0.230          C  
ATOM  32717  O   PRO C  50     -47.952 -22.202   4.133  1.00  0.230          O  
ATOM  32718  CB  PRO C  50     -46.771 -19.480   4.769  1.00  0.360          C  
ATOM  32719  CG  PRO C  50     -45.314 -19.122   4.511  1.00  0.360          C  
ATOM  32720  CD  PRO C  50     -44.628 -20.465   4.291  1.00  0.360          C  
ATOM  32721  HA  PRO C  50     -46.662 -20.582   6.666  1.00  0.290          H  
ATOM  32722 1HB  PRO C  50     -47.354 -19.642   3.844  1.00  0.430          H  
ATOM  32723 2HB  PRO C  50     -47.311 -18.707   5.341  1.00  0.430          H  
ATOM  32724 1HG  PRO C  50     -45.237 -18.459   3.633  1.00  0.430          H  
ATOM  32725 2HG  PRO C  50     -44.892 -18.566   5.359  1.00  0.430          H  
ATOM  32726 1HD  PRO C  50     -44.672 -20.766   3.233  1.00  0.430          H  
ATOM  32727 2HD  PRO C  50     -43.598 -20.391   4.662  1.00  0.430          H  
ATOM  32728  N   GLY C  51     -48.756 -21.882   6.210  1.00  0.220          N  
ATOM  32729  CA  GLY C  51     -49.931 -22.714   6.019  1.00  0.220          C  
ATOM  32730  C   GLY C  51     -49.687 -24.221   6.128  1.00  0.210          C  
ATOM  32731  O   GLY C  51     -50.643 -24.999   6.059  1.00  0.200          O  
ATOM  32732  H   GLY C  51     -48.613 -21.434   7.108  1.00  0.260          H  
ATOM  32733 1HA  GLY C  51     -50.687 -22.417   6.743  1.00  0.260          H  
ATOM  32734 2HA  GLY C  51     -50.340 -22.499   5.033  1.00  0.260          H  
ATOM  32735  N   ALA C  52     -48.428 -24.651   6.236  1.00  0.220          N  
ATOM  32736  CA  ALA C  52     -48.114 -26.073   6.280  1.00  0.230          C  
ATOM  32737  C   ALA C  52     -48.461 -26.735   7.601  1.00  0.230          C  
ATOM  32738  O   ALA C  52     -48.254 -26.172   8.672  1.00  0.250          O  
ATOM  32739  CB  ALA C  52     -46.641 -26.267   6.013  1.00  0.320          C  
ATOM  32740  H   ALA C  52     -47.647 -23.985   6.278  1.00  0.260          H  
ATOM  32741  HA  ALA C  52     -48.686 -26.570   5.500  1.00  0.280          H  
ATOM  32742 1HB  ALA C  52     -46.386 -27.300   6.013  1.00  0.380          H  
ATOM  32743 2HB  ALA C  52     -46.422 -25.833   5.057  1.00  0.380          H  
ATOM  32744 3HB  ALA C  52     -46.072 -25.772   6.781  1.00  0.380          H  
ATOM  32745  N   SER C  53     -48.907 -27.982   7.511  1.00  0.250          N  
ATOM  32746  CA  SER C  53     -49.119 -28.832   8.670  1.00  0.250          C  
ATOM  32747  C   SER C  53     -47.786 -29.396   9.142  1.00  0.230          C  
ATOM  32748  O   SER C  53     -46.774 -29.267   8.442  1.00  0.230          O  
ATOM  32749  CB  SER C  53     -50.093 -29.946   8.326  1.00  0.350          C  
ATOM  32750  OG  SER C  53     -49.599 -30.864   7.379  1.00  0.350          O  
ATOM  32751  H   SER C  53     -49.128 -28.367   6.603  1.00  0.300          H  
ATOM  32752  HA  SER C  53     -49.546 -28.228   9.471  1.00  0.300          H  
ATOM  32753 1HB  SER C  53     -50.341 -30.493   9.229  1.00  0.420          H  
ATOM  32754 2HB  SER C  53     -51.018 -29.508   7.947  1.00  0.420          H  
ATOM  32755  HG  SER C  53     -50.373 -31.484   7.254  1.00  0.420          H  
ATOM  32756  N   ALA C  54     -47.765 -30.005  10.332  1.00  0.230          N  
ATOM  32757  CA  ALA C  54     -46.527 -30.598  10.839  1.00  0.230          C  
ATOM  32758  C   ALA C  54     -46.038 -31.702   9.901  1.00  0.250          C  
ATOM  32759  O   ALA C  54     -44.835 -31.858   9.666  1.00  0.250          O  
ATOM  32760  CB  ALA C  54     -46.737 -31.141  12.243  1.00  0.320          C  
ATOM  32761  H   ALA C  54     -48.612 -30.085  10.879  1.00  0.280          H  
ATOM  32762  HA  ALA C  54     -45.766 -29.817  10.871  1.00  0.280          H  
ATOM  32763 1HB  ALA C  54     -45.805 -31.537  12.604  1.00  0.390          H  
ATOM  32764 2HB  ALA C  54     -47.061 -30.344  12.900  1.00  0.390          H  
ATOM  32765 3HB  ALA C  54     -47.491 -31.926  12.234  1.00  0.390          H  
ATOM  32766  N   GLN C  55     -46.993 -32.434   9.328  1.00  0.250          N  
ATOM  32767  CA  GLN C  55     -46.735 -33.540   8.420  1.00  0.260          C  
ATOM  32768  C   GLN C  55     -46.210 -33.006   7.089  1.00  0.260          C  
ATOM  32769  O   GLN C  55     -45.292 -33.580   6.499  1.00  0.270          O  
ATOM  32770  CB  GLN C  55     -48.042 -34.321   8.230  1.00  0.360          C  
ATOM  32771  CG  GLN C  55     -48.554 -35.055   9.509  1.00  0.360          C  
ATOM  32772  CD  GLN C  55     -49.048 -34.068  10.618  1.00  0.360          C  
ATOM  32773  OE1 GLN C  55     -49.369 -32.900  10.329  1.00  0.360          O  
ATOM  32774  NE2 GLN C  55     -49.092 -34.527  11.862  1.00  0.360          N  
ATOM  32775  H   GLN C  55     -47.962 -32.235   9.586  1.00  0.300          H  
ATOM  32776  HA  GLN C  55     -45.975 -34.190   8.847  1.00  0.310          H  
ATOM  32777 1HB  GLN C  55     -48.825 -33.640   7.896  1.00  0.430          H  
ATOM  32778 2HB  GLN C  55     -47.906 -35.067   7.448  1.00  0.430          H  
ATOM  32779 1HG  GLN C  55     -49.397 -35.687   9.229  1.00  0.430          H  
ATOM  32780 2HG  GLN C  55     -47.757 -35.668   9.913  1.00  0.430          H  
ATOM  32781 1HE2 GLN C  55     -49.380 -33.896  12.625  1.00  0.430          H  
ATOM  32782 2HE2 GLN C  55     -48.841 -35.472  12.050  1.00  0.430          H  
ATOM  32783  N   THR C  56     -46.761 -31.879   6.643  1.00  0.250          N  
ATOM  32784  CA  THR C  56     -46.313 -31.246   5.409  1.00  0.240          C  
ATOM  32785  C   THR C  56     -44.846 -30.878   5.525  1.00  0.250          C  
ATOM  32786  O   THR C  56     -44.053 -31.155   4.614  1.00  0.250          O  
ATOM  32787  CB  THR C  56     -47.154 -29.986   5.118  1.00  0.340          C  
ATOM  32788  OG1 THR C  56     -48.517 -30.368   4.899  1.00  0.340          O  
ATOM  32789  CG2 THR C  56     -46.614 -29.173   3.926  1.00  0.340          C  
ATOM  32790  H   THR C  56     -47.550 -31.492   7.156  1.00  0.300          H  
ATOM  32791  HA  THR C  56     -46.418 -31.951   4.593  1.00  0.290          H  
ATOM  32792  HB  THR C  56     -47.127 -29.373   5.985  1.00  0.410          H  
ATOM  32793  HG1 THR C  56     -48.905 -30.649   5.749  1.00  0.410          H  
ATOM  32794 1HG2 THR C  56     -47.235 -28.291   3.781  1.00  0.410          H  
ATOM  32795 2HG2 THR C  56     -45.595 -28.864   4.132  1.00  0.410          H  
ATOM  32796 3HG2 THR C  56     -46.623 -29.741   3.046  1.00  0.410          H  
ATOM  32797  N   LEU C  57     -44.478 -30.246   6.637  1.00  0.260          N  
ATOM  32798  CA  LEU C  57     -43.096 -29.863   6.834  1.00  0.250          C  
ATOM  32799  C   LEU C  57     -42.190 -31.066   6.935  1.00  0.250          C  
ATOM  32800  O   LEU C  57     -41.119 -31.097   6.326  1.00  0.250          O  
ATOM  32801  CB  LEU C  57     -42.962 -29.106   8.125  1.00  0.350          C  
ATOM  32802  CG  LEU C  57     -43.546 -27.757   8.210  1.00  0.350          C  
ATOM  32803  CD1 LEU C  57     -43.506 -27.390   9.637  1.00  0.350          C  
ATOM  32804  CD2 LEU C  57     -42.752 -26.755   7.356  1.00  0.350          C  
ATOM  32805  H   LEU C  57     -45.187 -30.016   7.345  1.00  0.310          H  
ATOM  32806  HA  LEU C  57     -42.778 -29.262   5.987  1.00  0.300          H  
ATOM  32807 1HB  LEU C  57     -43.476 -29.691   8.870  1.00  0.420          H  
ATOM  32808 2HB  LEU C  57     -41.906 -29.047   8.395  1.00  0.420          H  
ATOM  32809  HG  LEU C  57     -44.589 -27.776   7.890  1.00  0.420          H  
ATOM  32810 1HD1 LEU C  57     -43.943 -26.439   9.784  1.00  0.420          H  
ATOM  32811 2HD1 LEU C  57     -44.070 -28.124  10.196  1.00  0.420          H  
ATOM  32812 3HD1 LEU C  57     -42.495 -27.379   9.998  1.00  0.420          H  
ATOM  32813 1HD2 LEU C  57     -43.191 -25.779   7.480  1.00  0.420          H  
ATOM  32814 2HD2 LEU C  57     -41.719 -26.719   7.677  1.00  0.420          H  
ATOM  32815 3HD2 LEU C  57     -42.791 -27.039   6.311  1.00  0.420          H  
ATOM  32816  N   GLU C  58     -42.615 -32.113   7.644  1.00  0.250          N  
ATOM  32817  CA  GLU C  58     -41.743 -33.264   7.748  1.00  0.250          C  
ATOM  32818  C   GLU C  58     -41.436 -33.867   6.389  1.00  0.260          C  
ATOM  32819  O   GLU C  58     -40.267 -34.094   6.048  1.00  0.260          O  
ATOM  32820  CB  GLU C  58     -42.349 -34.325   8.666  1.00  0.350          C  
ATOM  32821  CG  GLU C  58     -41.481 -35.553   8.830  1.00  0.350          C  
ATOM  32822  CD  GLU C  58     -41.978 -36.524   9.849  1.00  0.350          C  
ATOM  32823  OE1 GLU C  58     -43.046 -37.084   9.707  1.00  0.350          O  
ATOM  32824  OE2 GLU C  58     -41.272 -36.689  10.810  1.00  0.350          O  
ATOM  32825  H   GLU C  58     -43.503 -32.086   8.160  1.00  0.300          H  
ATOM  32826  HA  GLU C  58     -40.816 -32.943   8.191  1.00  0.300          H  
ATOM  32827 1HB  GLU C  58     -42.515 -33.893   9.650  1.00  0.420          H  
ATOM  32828 2HB  GLU C  58     -43.318 -34.639   8.274  1.00  0.420          H  
ATOM  32829 1HG  GLU C  58     -41.435 -36.068   7.871  1.00  0.420          H  
ATOM  32830 2HG  GLU C  58     -40.476 -35.235   9.086  1.00  0.420          H  
ATOM  32831  N   ASN C  59     -42.486 -34.065   5.590  1.00  0.250          N  
ATOM  32832  CA  ASN C  59     -42.372 -34.701   4.288  1.00  0.260          C  
ATOM  32833  C   ASN C  59     -41.672 -33.868   3.216  1.00  0.280          C  
ATOM  32834  O   ASN C  59     -41.059 -34.427   2.305  1.00  0.380          O  
ATOM  32835  CB  ASN C  59     -43.748 -35.076   3.795  1.00  0.360          C  
ATOM  32836  CG  ASN C  59     -44.348 -36.203   4.564  1.00  0.360          C  
ATOM  32837  OD1 ASN C  59     -43.672 -36.932   5.290  1.00  0.360          O  
ATOM  32838  ND2 ASN C  59     -45.632 -36.373   4.418  1.00  0.360          N  
ATOM  32839  H   ASN C  59     -43.419 -33.818   5.935  1.00  0.300          H  
ATOM  32840  HA  ASN C  59     -41.785 -35.612   4.414  1.00  0.310          H  
ATOM  32841 1HB  ASN C  59     -44.406 -34.204   3.878  1.00  0.430          H  
ATOM  32842 2HB  ASN C  59     -43.695 -35.343   2.754  1.00  0.430          H  
ATOM  32843 1HD2 ASN C  59     -46.094 -37.112   4.907  1.00  0.430          H  
ATOM  32844 2HD2 ASN C  59     -46.155 -35.761   3.819  1.00  0.430          H  
ATOM  32845  N   THR C  60     -41.767 -32.538   3.291  1.00  0.290          N  
ATOM  32846  CA  THR C  60     -41.172 -31.707   2.246  1.00  0.330          C  
ATOM  32847  C   THR C  60     -40.011 -30.806   2.654  1.00  0.300          C  
ATOM  32848  O   THR C  60     -39.296 -30.320   1.776  1.00  0.280          O  
ATOM  32849  CB  THR C  60     -42.238 -30.818   1.604  1.00  0.450          C  
ATOM  32850  OG1 THR C  60     -42.815 -29.955   2.600  1.00  0.450          O  
ATOM  32851  CG2 THR C  60     -43.306 -31.634   0.957  1.00  0.450          C  
ATOM  32852  H   THR C  60     -42.319 -32.105   4.034  1.00  0.350          H  
ATOM  32853  HA  THR C  60     -40.795 -32.373   1.473  1.00  0.400          H  
ATOM  32854  HB  THR C  60     -41.764 -30.208   0.850  1.00  0.540          H  
ATOM  32855  HG1 THR C  60     -43.310 -30.501   3.244  1.00  0.540          H  
ATOM  32856 1HG2 THR C  60     -44.018 -30.962   0.510  1.00  0.540          H  
ATOM  32857 2HG2 THR C  60     -42.869 -32.273   0.193  1.00  0.540          H  
ATOM  32858 3HG2 THR C  60     -43.789 -32.251   1.707  1.00  0.540          H  
ATOM  32859  N   VAL C  61     -39.810 -30.556   3.947  1.00  0.280          N  
ATOM  32860  CA  VAL C  61     -38.748 -29.664   4.372  1.00  0.270          C  
ATOM  32861  C   VAL C  61     -37.733 -30.346   5.279  1.00  0.270          C  
ATOM  32862  O   VAL C  61     -36.532 -30.354   4.985  1.00  0.280          O  
ATOM  32863  CB  VAL C  61     -39.347 -28.418   5.088  1.00  0.380          C  
ATOM  32864  CG1 VAL C  61     -38.237 -27.466   5.594  1.00  0.380          C  
ATOM  32865  CG2 VAL C  61     -40.258 -27.686   4.133  1.00  0.380          C  
ATOM  32866  H   VAL C  61     -40.418 -30.954   4.654  1.00  0.340          H  
ATOM  32867  HA  VAL C  61     -38.228 -29.337   3.492  1.00  0.320          H  
ATOM  32868  HB  VAL C  61     -39.921 -28.747   5.957  1.00  0.460          H  
ATOM  32869 1HG1 VAL C  61     -38.700 -26.616   6.093  1.00  0.460          H  
ATOM  32870 2HG1 VAL C  61     -37.589 -27.980   6.301  1.00  0.460          H  
ATOM  32871 3HG1 VAL C  61     -37.643 -27.112   4.753  1.00  0.460          H  
ATOM  32872 1HG2 VAL C  61     -40.690 -26.823   4.637  1.00  0.460          H  
ATOM  32873 2HG2 VAL C  61     -39.679 -27.363   3.276  1.00  0.460          H  
ATOM  32874 3HG2 VAL C  61     -41.060 -28.344   3.801  1.00  0.460          H  
ATOM  32875  N   THR C  62     -38.199 -30.851   6.420  1.00  0.260          N  
ATOM  32876  CA  THR C  62     -37.284 -31.367   7.432  1.00  0.260          C  
ATOM  32877  C   THR C  62     -36.545 -32.601   6.954  1.00  0.270          C  
ATOM  32878  O   THR C  62     -35.320 -32.642   7.045  1.00  0.300          O  
ATOM  32879  CB  THR C  62     -38.015 -31.645   8.765  1.00  0.360          C  
ATOM  32880  OG1 THR C  62     -38.572 -30.412   9.267  1.00  0.360          O  
ATOM  32881  CG2 THR C  62     -37.048 -32.209   9.807  1.00  0.360          C  
ATOM  32882  H   THR C  62     -39.207 -30.854   6.582  1.00  0.310          H  
ATOM  32883  HA  THR C  62     -36.539 -30.597   7.632  1.00  0.310          H  
ATOM  32884  HB  THR C  62     -38.797 -32.350   8.600  1.00  0.440          H  
ATOM  32885  HG1 THR C  62     -39.239 -30.608   9.953  1.00  0.440          H  
ATOM  32886 1HG2 THR C  62     -37.583 -32.391  10.741  1.00  0.440          H  
ATOM  32887 2HG2 THR C  62     -36.624 -33.146   9.455  1.00  0.440          H  
ATOM  32888 3HG2 THR C  62     -36.247 -31.497   9.985  1.00  0.440          H  
ATOM  32889  N   GLN C  63     -37.252 -33.595   6.406  1.00  0.270          N  
ATOM  32890  CA  GLN C  63     -36.563 -34.791   5.950  1.00  0.340          C  
ATOM  32891  C   GLN C  63     -35.630 -34.495   4.786  1.00  0.350          C  
ATOM  32892  O   GLN C  63     -34.560 -35.091   4.684  1.00  0.410          O  
ATOM  32893  CB  GLN C  63     -37.562 -35.866   5.593  1.00  0.450          C  
ATOM  32894  CG  GLN C  63     -38.264 -36.430   6.799  1.00  0.450          C  
ATOM  32895  CD  GLN C  63     -39.294 -37.423   6.412  1.00  0.450          C  
ATOM  32896  OE1 GLN C  63     -40.032 -37.238   5.452  1.00  0.450          O  
ATOM  32897  NE2 GLN C  63     -39.324 -38.514   7.139  1.00  0.450          N  
ATOM  32898  H   GLN C  63     -38.273 -33.552   6.331  1.00  0.320          H  
ATOM  32899  HA  GLN C  63     -35.960 -35.165   6.777  1.00  0.410          H  
ATOM  32900 1HB  GLN C  63     -38.318 -35.450   4.926  1.00  0.540          H  
ATOM  32901 2HB  GLN C  63     -37.060 -36.678   5.071  1.00  0.540          H  
ATOM  32902 1HG  GLN C  63     -37.528 -36.926   7.435  1.00  0.540          H  
ATOM  32903 2HG  GLN C  63     -38.741 -35.628   7.349  1.00  0.540          H  
ATOM  32904 1HE2 GLN C  63     -39.962 -39.273   6.910  1.00  0.540          H  
ATOM  32905 2HE2 GLN C  63     -38.691 -38.630   7.897  1.00  0.540          H  
ATOM  32906  N   VAL C  64     -36.023 -33.560   3.921  1.00  0.310          N  
ATOM  32907  CA  VAL C  64     -35.216 -33.206   2.761  1.00  0.320          C  
ATOM  32908  C   VAL C  64     -33.869 -32.672   3.253  1.00  0.330          C  
ATOM  32909  O   VAL C  64     -32.815 -33.036   2.721  1.00  0.350          O  
ATOM  32910  CB  VAL C  64     -35.958 -32.159   1.896  1.00  0.440          C  
ATOM  32911  CG1 VAL C  64     -35.054 -31.619   0.777  1.00  0.440          C  
ATOM  32912  CG2 VAL C  64     -37.214 -32.801   1.306  1.00  0.440          C  
ATOM  32913  H   VAL C  64     -36.916 -33.112   4.078  1.00  0.370          H  
ATOM  32914  HA  VAL C  64     -35.044 -34.106   2.164  1.00  0.380          H  
ATOM  32915  HB  VAL C  64     -36.241 -31.311   2.522  1.00  0.530          H  
ATOM  32916 1HG1 VAL C  64     -35.608 -30.879   0.195  1.00  0.530          H  
ATOM  32917 2HG1 VAL C  64     -34.177 -31.149   1.192  1.00  0.530          H  
ATOM  32918 3HG1 VAL C  64     -34.751 -32.440   0.127  1.00  0.530          H  
ATOM  32919 1HG2 VAL C  64     -37.752 -32.066   0.703  1.00  0.530          H  
ATOM  32920 2HG2 VAL C  64     -36.926 -33.640   0.675  1.00  0.530          H  
ATOM  32921 3HG2 VAL C  64     -37.866 -33.158   2.102  1.00  0.530          H  
ATOM  32922  N   ILE C  65     -33.913 -31.796   4.261  1.00  0.320          N  
ATOM  32923  CA  ILE C  65     -32.701 -31.280   4.873  1.00  0.320          C  
ATOM  32924  C   ILE C  65     -31.911 -32.361   5.609  1.00  0.310          C  
ATOM  32925  O   ILE C  65     -30.712 -32.497   5.379  1.00  0.320          O  
ATOM  32926  CB  ILE C  65     -33.023 -30.097   5.825  1.00  0.450          C  
ATOM  32927  CG1 ILE C  65     -33.507 -28.877   4.960  1.00  0.450          C  
ATOM  32928  CG2 ILE C  65     -31.807 -29.757   6.729  1.00  0.450          C  
ATOM  32929  CD1 ILE C  65     -34.144 -27.728   5.748  1.00  0.450          C  
ATOM  32930  H   ILE C  65     -34.827 -31.473   4.601  1.00  0.380          H  
ATOM  32931  HA  ILE C  65     -32.065 -30.897   4.084  1.00  0.380          H  
ATOM  32932  HB  ILE C  65     -33.869 -30.379   6.461  1.00  0.540          H  
ATOM  32933 1HG1 ILE C  65     -32.656 -28.487   4.404  1.00  0.540          H  
ATOM  32934 2HG1 ILE C  65     -34.242 -29.242   4.247  1.00  0.540          H  
ATOM  32935 1HG2 ILE C  65     -32.048 -28.936   7.394  1.00  0.540          H  
ATOM  32936 2HG2 ILE C  65     -31.524 -30.614   7.338  1.00  0.540          H  
ATOM  32937 3HG2 ILE C  65     -30.988 -29.489   6.110  1.00  0.540          H  
ATOM  32938 1HD1 ILE C  65     -34.460 -26.945   5.062  1.00  0.540          H  
ATOM  32939 2HD1 ILE C  65     -35.016 -28.107   6.285  1.00  0.540          H  
ATOM  32940 3HD1 ILE C  65     -33.436 -27.315   6.455  1.00  0.540          H  
ATOM  32941  N   GLU C  66     -32.568 -33.167   6.456  1.00  0.310          N  
ATOM  32942  CA  GLU C  66     -31.870 -34.187   7.250  1.00  0.310          C  
ATOM  32943  C   GLU C  66     -31.116 -35.195   6.397  1.00  0.300          C  
ATOM  32944  O   GLU C  66     -30.000 -35.588   6.751  1.00  0.320          O  
ATOM  32945  CB  GLU C  66     -32.849 -34.959   8.131  1.00  0.430          C  
ATOM  32946  CG  GLU C  66     -33.430 -34.200   9.302  1.00  0.430          C  
ATOM  32947  CD  GLU C  66     -34.454 -35.017   9.998  1.00  0.430          C  
ATOM  32948  OE1 GLU C  66     -34.749 -36.097   9.521  1.00  0.430          O  
ATOM  32949  OE2 GLU C  66     -34.965 -34.579  10.992  1.00  0.430          O  
ATOM  32950  H   GLU C  66     -33.574 -33.034   6.593  1.00  0.370          H  
ATOM  32951  HA  GLU C  66     -31.153 -33.679   7.896  1.00  0.370          H  
ATOM  32952 1HB  GLU C  66     -33.681 -35.290   7.515  1.00  0.520          H  
ATOM  32953 2HB  GLU C  66     -32.364 -35.852   8.517  1.00  0.520          H  
ATOM  32954 1HG  GLU C  66     -32.641 -33.948   9.999  1.00  0.520          H  
ATOM  32955 2HG  GLU C  66     -33.869 -33.272   8.958  1.00  0.520          H  
ATOM  32956  N   GLN C  67     -31.688 -35.579   5.253  1.00  0.290          N  
ATOM  32957  CA  GLN C  67     -31.072 -36.536   4.332  1.00  0.270          C  
ATOM  32958  C   GLN C  67     -29.747 -36.053   3.778  1.00  0.270          C  
ATOM  32959  O   GLN C  67     -28.975 -36.838   3.234  1.00  0.250          O  
ATOM  32960  CB  GLN C  67     -31.998 -36.856   3.157  1.00  0.390          C  
ATOM  32961  CG  GLN C  67     -33.190 -37.723   3.489  1.00  0.390          C  
ATOM  32962  CD  GLN C  67     -34.114 -37.892   2.290  1.00  0.390          C  
ATOM  32963  OE1 GLN C  67     -34.433 -36.922   1.592  1.00  0.390          O  
ATOM  32964  NE2 GLN C  67     -34.527 -39.139   2.041  1.00  0.390          N  
ATOM  32965  H   GLN C  67     -32.630 -35.232   5.034  1.00  0.350          H  
ATOM  32966  HA  GLN C  67     -30.887 -37.462   4.877  1.00  0.320          H  
ATOM  32967 1HB  GLN C  67     -32.381 -35.914   2.746  1.00  0.460          H  
ATOM  32968 2HB  GLN C  67     -31.428 -37.348   2.371  1.00  0.460          H  
ATOM  32969 1HG  GLN C  67     -32.810 -38.711   3.762  1.00  0.460          H  
ATOM  32970 2HG  GLN C  67     -33.741 -37.308   4.316  1.00  0.460          H  
ATOM  32971 1HE2 GLN C  67     -35.149 -39.345   1.241  1.00  0.460          H  
ATOM  32972 2HE2 GLN C  67     -34.221 -39.888   2.628  1.00  0.460          H  
ATOM  32973  N   ASN C  68     -29.508 -34.750   3.825  1.00  0.280          N  
ATOM  32974  CA  ASN C  68     -28.285 -34.204   3.306  1.00  0.290          C  
ATOM  32975  C   ASN C  68     -27.315 -33.796   4.402  1.00  0.290          C  
ATOM  32976  O   ASN C  68     -26.224 -33.328   4.105  1.00  0.290          O  
ATOM  32977  CB  ASN C  68     -28.625 -33.038   2.404  1.00  0.400          C  
ATOM  32978  CG  ASN C  68     -29.267 -33.517   1.139  1.00  0.400          C  
ATOM  32979  OD1 ASN C  68     -28.545 -33.966   0.234  1.00  0.400          O  
ATOM  32980  ND2 ASN C  68     -30.579 -33.490   1.040  1.00  0.400          N  
ATOM  32981  H   ASN C  68     -30.155 -34.116   4.300  1.00  0.340          H  
ATOM  32982  HA  ASN C  68     -27.787 -34.968   2.709  1.00  0.350          H  
ATOM  32983 1HB  ASN C  68     -29.317 -32.372   2.925  1.00  0.480          H  
ATOM  32984 2HB  ASN C  68     -27.726 -32.464   2.164  1.00  0.480          H  
ATOM  32985 1HD2 ASN C  68     -31.014 -33.829   0.214  1.00  0.480          H  
ATOM  32986 2HD2 ASN C  68     -31.182 -33.168   1.795  1.00  0.480          H  
ATOM  32987  N   MET C  69     -27.627 -34.037   5.679  1.00  0.290          N  
ATOM  32988  CA  MET C  69     -26.705 -33.578   6.724  1.00  0.300          C  
ATOM  32989  C   MET C  69     -25.640 -34.604   7.002  1.00  0.270          C  
ATOM  32990  O   MET C  69     -25.579 -35.179   8.087  1.00  0.310          O  
ATOM  32991  CB  MET C  69     -27.459 -33.218   8.008  1.00  0.420          C  
ATOM  32992  CG  MET C  69     -28.396 -32.012   7.893  1.00  0.420          C  
ATOM  32993  SD  MET C  69     -27.552 -30.457   7.514  1.00  0.420          S  
ATOM  32994  CE  MET C  69     -27.806 -30.274   5.748  1.00  0.420          C  
ATOM  32995  H   MET C  69     -28.498 -34.510   5.937  1.00  0.350          H  
ATOM  32996  HA  MET C  69     -26.188 -32.692   6.369  1.00  0.360          H  
ATOM  32997 1HB  MET C  69     -28.076 -34.071   8.304  1.00  0.500          H  
ATOM  32998 2HB  MET C  69     -26.758 -33.032   8.816  1.00  0.500          H  
ATOM  32999 1HG  MET C  69     -29.106 -32.208   7.116  1.00  0.500          H  
ATOM  33000 2HG  MET C  69     -28.943 -31.889   8.826  1.00  0.500          H  
ATOM  33001 1HE  MET C  69     -27.349 -29.354   5.421  1.00  0.500          H  
ATOM  33002 2HE  MET C  69     -27.362 -31.090   5.216  1.00  0.500          H  
ATOM  33003 3HE  MET C  69     -28.865 -30.258   5.529  1.00  0.500          H  
ATOM  33004  N   THR C  70     -24.788 -34.806   6.011  1.00  0.230          N  
ATOM  33005  CA  THR C  70     -23.744 -35.813   6.037  1.00  0.220          C  
ATOM  33006  C   THR C  70     -22.371 -35.209   5.829  1.00  0.210          C  
ATOM  33007  O   THR C  70     -22.244 -34.048   5.457  1.00  0.230          O  
ATOM  33008  CB  THR C  70     -23.990 -36.852   4.940  1.00  0.310          C  
ATOM  33009  OG1 THR C  70     -23.936 -36.217   3.651  1.00  0.310          O  
ATOM  33010  CG2 THR C  70     -25.368 -37.512   5.113  1.00  0.310          C  
ATOM  33011  H   THR C  70     -24.947 -34.253   5.162  1.00  0.280          H  
ATOM  33012  HA  THR C  70     -23.756 -36.306   7.006  1.00  0.260          H  
ATOM  33013  HB  THR C  70     -23.217 -37.582   4.998  1.00  0.370          H  
ATOM  33014  HG1 THR C  70     -23.074 -35.817   3.508  1.00  0.370          H  
ATOM  33015 1HG2 THR C  70     -25.521 -38.250   4.329  1.00  0.370          H  
ATOM  33016 2HG2 THR C  70     -25.418 -37.996   6.070  1.00  0.370          H  
ATOM  33017 3HG2 THR C  70     -26.152 -36.761   5.048  1.00  0.370          H  
ATOM  33018  N   GLY C  71     -21.310 -35.962   6.144  1.00  0.200          N  
ATOM  33019  CA  GLY C  71     -19.964 -35.451   5.915  1.00  0.210          C  
ATOM  33020  C   GLY C  71     -19.630 -34.306   6.872  1.00  0.240          C  
ATOM  33021  O   GLY C  71     -18.808 -33.447   6.549  1.00  0.290          O  
ATOM  33022  H   GLY C  71     -21.408 -36.930   6.462  1.00  0.240          H  
ATOM  33023 1HA  GLY C  71     -19.242 -36.264   6.046  1.00  0.250          H  
ATOM  33024 2HA  GLY C  71     -19.873 -35.109   4.885  1.00  0.250          H  
ATOM  33025  N   LEU C  72     -20.308 -34.263   8.020  1.00  0.250          N  
ATOM  33026  CA  LEU C  72     -20.137 -33.195   8.988  1.00  0.310          C  
ATOM  33027  C   LEU C  72     -19.207 -33.691  10.077  1.00  0.360          C  
ATOM  33028  O   LEU C  72     -19.497 -34.690  10.741  1.00  0.510          O  
ATOM  33029  CB  LEU C  72     -21.508 -32.788   9.582  1.00  0.410          C  
ATOM  33030  CG  LEU C  72     -22.647 -32.332   8.557  1.00  0.410          C  
ATOM  33031  CD1 LEU C  72     -23.933 -32.027   9.320  1.00  0.410          C  
ATOM  33032  CD2 LEU C  72     -22.204 -31.111   7.770  1.00  0.410          C  
ATOM  33033  H   LEU C  72     -20.933 -35.021   8.248  1.00  0.300          H  
ATOM  33034  HA  LEU C  72     -19.672 -32.339   8.506  1.00  0.370          H  
ATOM  33035 1HB  LEU C  72     -21.897 -33.634  10.147  1.00  0.490          H  
ATOM  33036 2HB  LEU C  72     -21.346 -31.968  10.274  1.00  0.490          H  
ATOM  33037  HG  LEU C  72     -22.856 -33.140   7.861  1.00  0.490          H  
ATOM  33038 1HD1 LEU C  72     -24.706 -31.724   8.614  1.00  0.490          H  
ATOM  33039 2HD1 LEU C  72     -24.258 -32.912   9.846  1.00  0.490          H  
ATOM  33040 3HD1 LEU C  72     -23.758 -31.228  10.029  1.00  0.490          H  
ATOM  33041 1HD2 LEU C  72     -22.991 -30.820   7.076  1.00  0.490          H  
ATOM  33042 2HD2 LEU C  72     -21.998 -30.286   8.449  1.00  0.490          H  
ATOM  33043 3HD2 LEU C  72     -21.308 -31.354   7.201  1.00  0.490          H  
ATOM  33044  N   ASP C  73     -18.070 -33.035  10.241  1.00  0.340          N  
ATOM  33045  CA  ASP C  73     -17.113 -33.493  11.233  1.00  0.370          C  
ATOM  33046  C   ASP C  73     -17.529 -33.117  12.629  1.00  0.300          C  
ATOM  33047  O   ASP C  73     -18.128 -32.068  12.860  1.00  0.310          O  
ATOM  33048  CB  ASP C  73     -15.697 -33.058  10.904  1.00  0.510          C  
ATOM  33049  CG  ASP C  73     -15.084 -33.929   9.772  1.00  0.510          C  
ATOM  33050  OD1 ASP C  73     -15.488 -35.097   9.628  1.00  0.510          O  
ATOM  33051  OD2 ASP C  73     -14.251 -33.414   9.043  1.00  0.510          O  
ATOM  33052  H   ASP C  73     -17.901 -32.189   9.694  1.00  0.410          H  
ATOM  33053  HA  ASP C  73     -17.098 -34.582  11.198  1.00  0.440          H  
ATOM  33054 1HB  ASP C  73     -15.700 -32.014  10.608  1.00  0.610          H  
ATOM  33055 2HB  ASP C  73     -15.074 -33.148  11.797  1.00  0.610          H  
ATOM  33056  N   ASN C  74     -17.221 -34.020  13.545  1.00  0.270          N  
ATOM  33057  CA  ASN C  74     -17.524 -33.951  14.964  1.00  0.230          C  
ATOM  33058  C   ASN C  74     -19.000 -33.776  15.275  1.00  0.230          C  
ATOM  33059  O   ASN C  74     -19.355 -33.141  16.267  1.00  0.240          O  
ATOM  33060  CB  ASN C  74     -16.750 -32.853  15.648  1.00  0.340          C  
ATOM  33061  CG  ASN C  74     -15.292 -33.080  15.683  1.00  0.340          C  
ATOM  33062  OD1 ASN C  74     -14.790 -34.216  15.665  1.00  0.340          O  
ATOM  33063  ND2 ASN C  74     -14.578 -32.001  15.790  1.00  0.340          N  
ATOM  33064  H   ASN C  74     -16.687 -34.824  13.221  1.00  0.320          H  
ATOM  33065  HA  ASN C  74     -17.224 -34.899  15.411  1.00  0.280          H  
ATOM  33066 1HB  ASN C  74     -16.935 -31.906  15.140  1.00  0.410          H  
ATOM  33067 2HB  ASN C  74     -17.108 -32.737  16.638  1.00  0.410          H  
ATOM  33068 1HD2 ASN C  74     -13.582 -32.053  15.844  1.00  0.410          H  
ATOM  33069 2HD2 ASN C  74     -15.057 -31.117  15.874  1.00  0.410          H  
ATOM  33070  N   LEU C  75     -19.893 -34.376  14.497  1.00  0.230          N  
ATOM  33071  CA  LEU C  75     -21.298 -34.233  14.837  1.00  0.220          C  
ATOM  33072  C   LEU C  75     -21.593 -35.284  15.896  1.00  0.240          C  
ATOM  33073  O   LEU C  75     -21.296 -36.462  15.689  1.00  0.290          O  
ATOM  33074  CB  LEU C  75     -22.196 -34.445  13.600  1.00  0.310          C  
ATOM  33075  CG  LEU C  75     -23.750 -34.279  13.815  1.00  0.310          C  
ATOM  33076  CD1 LEU C  75     -24.084 -32.830  14.143  1.00  0.310          C  
ATOM  33077  CD2 LEU C  75     -24.493 -34.717  12.566  1.00  0.310          C  
ATOM  33078  H   LEU C  75     -19.616 -34.927  13.690  1.00  0.280          H  
ATOM  33079  HA  LEU C  75     -21.469 -33.244  15.255  1.00  0.260          H  
ATOM  33080 1HB  LEU C  75     -21.884 -33.736  12.832  1.00  0.370          H  
ATOM  33081 2HB  LEU C  75     -22.019 -35.452  13.220  1.00  0.370          H  
ATOM  33082  HG  LEU C  75     -24.067 -34.895  14.658  1.00  0.370          H  
ATOM  33083 1HD1 LEU C  75     -25.156 -32.740  14.298  1.00  0.370          H  
ATOM  33084 2HD1 LEU C  75     -23.578 -32.507  15.030  1.00  0.370          H  
ATOM  33085 3HD1 LEU C  75     -23.780 -32.198  13.314  1.00  0.370          H  
ATOM  33086 1HD2 LEU C  75     -25.569 -34.609  12.717  1.00  0.370          H  
ATOM  33087 2HD2 LEU C  75     -24.185 -34.105  11.736  1.00  0.370          H  
ATOM  33088 3HD2 LEU C  75     -24.261 -35.761  12.352  1.00  0.370          H  
ATOM  33089  N   MET C  76     -22.122 -34.870  17.044  1.00  0.210          N  
ATOM  33090  CA  MET C  76     -22.428 -35.822  18.105  1.00  0.210          C  
ATOM  33091  C   MET C  76     -23.753 -36.453  17.782  1.00  0.210          C  
ATOM  33092  O   MET C  76     -23.922 -37.672  17.855  1.00  0.220          O  
ATOM  33093  CB  MET C  76     -22.561 -35.120  19.444  1.00  0.290          C  
ATOM  33094  CG  MET C  76     -21.301 -34.554  19.961  1.00  0.290          C  
ATOM  33095  SD  MET C  76     -21.427 -33.939  21.635  1.00  0.290          S  
ATOM  33096  CE  MET C  76     -22.585 -32.613  21.461  1.00  0.290          C  
ATOM  33097  H   MET C  76     -22.362 -33.893  17.160  1.00  0.250          H  
ATOM  33098  HA  MET C  76     -21.663 -36.595  18.143  1.00  0.250          H  
ATOM  33099 1HB  MET C  76     -23.281 -34.321  19.338  1.00  0.350          H  
ATOM  33100 2HB  MET C  76     -22.945 -35.816  20.181  1.00  0.350          H  
ATOM  33101 1HG  MET C  76     -20.549 -35.333  19.939  1.00  0.350          H  
ATOM  33102 2HG  MET C  76     -20.987 -33.754  19.311  1.00  0.350          H  
ATOM  33103 1HE  MET C  76     -22.738 -32.144  22.421  1.00  0.350          H  
ATOM  33104 2HE  MET C  76     -22.215 -31.883  20.755  1.00  0.350          H  
ATOM  33105 3HE  MET C  76     -23.531 -33.006  21.121  1.00  0.350          H  
ATOM  33106  N   TYR C  77     -24.699 -35.581  17.447  1.00  0.200          N  
ATOM  33107  CA  TYR C  77     -26.053 -35.986  17.111  1.00  0.200          C  
ATOM  33108  C   TYR C  77     -26.862 -34.872  16.460  1.00  0.200          C  
ATOM  33109  O   TYR C  77     -26.482 -33.695  16.486  1.00  0.200          O  
ATOM  33110  CB  TYR C  77     -26.792 -36.561  18.323  1.00  0.280          C  
ATOM  33111  CG  TYR C  77     -26.902 -35.672  19.521  1.00  0.280          C  
ATOM  33112  CD1 TYR C  77     -27.927 -34.749  19.599  1.00  0.280          C  
ATOM  33113  CD2 TYR C  77     -26.003 -35.814  20.574  1.00  0.280          C  
ATOM  33114  CE1 TYR C  77     -28.049 -33.967  20.702  1.00  0.280          C  
ATOM  33115  CE2 TYR C  77     -26.130 -35.026  21.687  1.00  0.280          C  
ATOM  33116  CZ  TYR C  77     -27.153 -34.102  21.744  1.00  0.280          C  
ATOM  33117  OH  TYR C  77     -27.314 -33.319  22.843  1.00  0.280          O  
ATOM  33118  H   TYR C  77     -24.437 -34.592  17.436  1.00  0.240          H  
ATOM  33119  HA  TYR C  77     -25.985 -36.789  16.376  1.00  0.240          H  
ATOM  33120 1HB  TYR C  77     -27.794 -36.820  18.012  1.00  0.340          H  
ATOM  33121 2HB  TYR C  77     -26.323 -37.491  18.636  1.00  0.340          H  
ATOM  33122  HD1 TYR C  77     -28.640 -34.644  18.779  1.00  0.340          H  
ATOM  33123  HD2 TYR C  77     -25.205 -36.553  20.515  1.00  0.340          H  
ATOM  33124  HE1 TYR C  77     -28.858 -33.239  20.763  1.00  0.340          H  
ATOM  33125  HE2 TYR C  77     -25.430 -35.133  22.518  1.00  0.340          H  
ATOM  33126  HH  TYR C  77     -27.946 -32.613  22.636  1.00  0.340          H  
ATOM  33127  N   MET C  78     -27.990 -35.273  15.883  1.00  0.210          N  
ATOM  33128  CA  MET C  78     -28.947 -34.359  15.264  1.00  0.210          C  
ATOM  33129  C   MET C  78     -30.359 -34.516  15.815  1.00  0.220          C  
ATOM  33130  O   MET C  78     -30.849 -35.631  15.991  1.00  0.220          O  
ATOM  33131  CB  MET C  78     -28.951 -34.606  13.750  1.00  0.290          C  
ATOM  33132  CG  MET C  78     -29.965 -33.776  12.935  1.00  0.290          C  
ATOM  33133  SD  MET C  78     -29.772 -33.987  11.136  1.00  0.290          S  
ATOM  33134  CE  MET C  78     -30.315 -35.662  10.833  1.00  0.290          C  
ATOM  33135  H   MET C  78     -28.193 -36.279  15.890  1.00  0.250          H  
ATOM  33136  HA  MET C  78     -28.628 -33.338  15.463  1.00  0.250          H  
ATOM  33137 1HB  MET C  78     -27.962 -34.403  13.356  1.00  0.350          H  
ATOM  33138 2HB  MET C  78     -29.156 -35.652  13.573  1.00  0.350          H  
ATOM  33139 1HG  MET C  78     -30.978 -34.083  13.197  1.00  0.350          H  
ATOM  33140 2HG  MET C  78     -29.870 -32.718  13.181  1.00  0.350          H  
ATOM  33141 1HE  MET C  78     -30.239 -35.869   9.763  1.00  0.350          H  
ATOM  33142 2HE  MET C  78     -29.689 -36.365  11.377  1.00  0.350          H  
ATOM  33143 3HE  MET C  78     -31.350 -35.773  11.149  1.00  0.350          H  
ATOM  33144  N   SER C  79     -31.064 -33.405  15.981  1.00  0.210          N  
ATOM  33145  CA  SER C  79     -32.465 -33.477  16.401  1.00  0.230          C  
ATOM  33146  C   SER C  79     -33.281 -32.410  15.690  1.00  0.230          C  
ATOM  33147  O   SER C  79     -32.762 -31.362  15.305  1.00  0.300          O  
ATOM  33148  CB  SER C  79     -32.582 -33.327  17.910  1.00  0.310          C  
ATOM  33149  OG  SER C  79     -32.164 -32.059  18.340  1.00  0.310          O  
ATOM  33150  H   SER C  79     -30.608 -32.496  15.844  1.00  0.250          H  
ATOM  33151  HA  SER C  79     -32.873 -34.445  16.119  1.00  0.280          H  
ATOM  33152 1HB  SER C  79     -33.616 -33.499  18.213  1.00  0.380          H  
ATOM  33153 2HB  SER C  79     -31.974 -34.084  18.392  1.00  0.380          H  
ATOM  33154  HG  SER C  79     -32.275 -32.056  19.294  1.00  0.380          H  
ATOM  33155  N   SER C  80     -34.571 -32.653  15.524  1.00  0.200          N  
ATOM  33156  CA  SER C  80     -35.387 -31.672  14.824  1.00  0.220          C  
ATOM  33157  C   SER C  80     -36.849 -31.703  15.200  1.00  0.200          C  
ATOM  33158  O   SER C  80     -37.357 -32.668  15.788  1.00  0.210          O  
ATOM  33159  CB  SER C  80     -35.279 -31.908  13.335  1.00  0.300          C  
ATOM  33160  OG  SER C  80     -35.884 -33.100  13.000  1.00  0.300          O  
ATOM  33161  H   SER C  80     -34.965 -33.544  15.837  1.00  0.240          H  
ATOM  33162  HA  SER C  80     -35.004 -30.681  15.061  1.00  0.260          H  
ATOM  33163 1HB  SER C  80     -35.750 -31.096  12.789  1.00  0.360          H  
ATOM  33164 2HB  SER C  80     -34.233 -31.942  13.047  1.00  0.360          H  
ATOM  33165  HG  SER C  80     -35.564 -33.340  12.107  1.00  0.360          H  
ATOM  33166  N   GLN C  81     -37.534 -30.632  14.816  1.00  0.200          N  
ATOM  33167  CA  GLN C  81     -38.965 -30.515  15.017  1.00  0.210          C  
ATOM  33168  C   GLN C  81     -39.678 -29.830  13.855  1.00  0.200          C  
ATOM  33169  O   GLN C  81     -39.182 -28.864  13.260  1.00  0.220          O  
ATOM  33170  CB  GLN C  81     -39.271 -29.795  16.325  1.00  0.290          C  
ATOM  33171  CG  GLN C  81     -40.753 -29.679  16.626  1.00  0.290          C  
ATOM  33172  CD  GLN C  81     -41.002 -29.126  17.943  1.00  0.290          C  
ATOM  33173  OE1 GLN C  81     -41.350 -29.861  18.873  1.00  0.290          O  
ATOM  33174  NE2 GLN C  81     -40.821 -27.822  18.063  1.00  0.290          N  
ATOM  33175  H   GLN C  81     -37.010 -29.879  14.361  1.00  0.240          H  
ATOM  33176  HA  GLN C  81     -39.367 -31.519  15.094  1.00  0.250          H  
ATOM  33177 1HB  GLN C  81     -38.803 -30.331  17.150  1.00  0.350          H  
ATOM  33178 2HB  GLN C  81     -38.847 -28.793  16.297  1.00  0.350          H  
ATOM  33179 1HG  GLN C  81     -41.231 -29.010  15.908  1.00  0.350          H  
ATOM  33180 2HG  GLN C  81     -41.211 -30.670  16.582  1.00  0.350          H  
ATOM  33181 1HE2 GLN C  81     -40.963 -27.344  18.953  1.00  0.350          H  
ATOM  33182 2HE2 GLN C  81     -40.542 -27.278  17.274  1.00  0.350          H  
ATOM  33183  N   SER C  82     -40.860 -30.353  13.542  1.00  0.220          N  
ATOM  33184  CA  SER C  82     -41.746 -29.814  12.511  1.00  0.220          C  
ATOM  33185  C   SER C  82     -43.105 -29.474  13.115  1.00  0.210          C  
ATOM  33186  O   SER C  82     -43.814 -30.365  13.589  1.00  0.260          O  
ATOM  33187  CB  SER C  82     -41.938 -30.843  11.416  1.00  0.310          C  
ATOM  33188  OG  SER C  82     -40.735 -31.145  10.752  1.00  0.310          O  
ATOM  33189  H   SER C  82     -41.159 -31.174  14.076  1.00  0.260          H  
ATOM  33190  HA  SER C  82     -41.312 -28.902  12.098  1.00  0.260          H  
ATOM  33191 1HB  SER C  82     -42.339 -31.747  11.854  1.00  0.370          H  
ATOM  33192 2HB  SER C  82     -42.667 -30.491  10.720  1.00  0.370          H  
ATOM  33193  HG  SER C  82     -40.959 -31.864  10.155  1.00  0.370          H  
ATOM  33194  N   SER C  83     -43.485 -28.197  13.104  1.00  0.240          N  
ATOM  33195  CA  SER C  83     -44.739 -27.775  13.729  1.00  0.230          C  
ATOM  33196  C   SER C  83     -45.906 -27.453  12.780  1.00  0.220          C  
ATOM  33197  O   SER C  83     -45.737 -27.112  11.611  1.00  0.250          O  
ATOM  33198  CB  SER C  83     -44.471 -26.549  14.579  1.00  0.330          C  
ATOM  33199  OG  SER C  83     -43.570 -26.826  15.614  1.00  0.330          O  
ATOM  33200  H   SER C  83     -42.857 -27.472  12.738  1.00  0.290          H  
ATOM  33201  HA  SER C  83     -45.065 -28.574  14.385  1.00  0.280          H  
ATOM  33202 1HB  SER C  83     -44.070 -25.758  13.948  1.00  0.390          H  
ATOM  33203 2HB  SER C  83     -45.405 -26.185  14.999  1.00  0.390          H  
ATOM  33204  HG  SER C  83     -43.593 -26.054  16.179  1.00  0.390          H  
ATOM  33205  N   GLY C  84     -47.113 -27.442  13.339  1.00  0.240          N  
ATOM  33206  CA  GLY C  84     -48.346 -27.115  12.621  1.00  0.250          C  
ATOM  33207  C   GLY C  84     -48.496 -25.622  12.363  1.00  0.250          C  
ATOM  33208  O   GLY C  84     -49.481 -25.174  11.784  1.00  0.500          O  
ATOM  33209  H   GLY C  84     -47.190 -27.763  14.303  1.00  0.290          H  
ATOM  33210 1HA  GLY C  84     -48.354 -27.639  11.669  1.00  0.300          H  
ATOM  33211 2HA  GLY C  84     -49.200 -27.476  13.193  1.00  0.300          H  
ATOM  33212  N   THR C  85     -47.502 -24.856  12.784  1.00  0.280          N  
ATOM  33213  CA  THR C  85     -47.448 -23.427  12.601  1.00  0.240          C  
ATOM  33214  C   THR C  85     -46.676 -23.089  11.325  1.00  0.230          C  
ATOM  33215  O   THR C  85     -46.543 -21.919  10.956  1.00  0.250          O  
ATOM  33216  CB  THR C  85     -46.724 -22.788  13.778  1.00  0.350          C  
ATOM  33217  OG1 THR C  85     -45.354 -23.253  13.782  1.00  0.350          O  
ATOM  33218  CG2 THR C  85     -47.410 -23.211  15.091  1.00  0.350          C  
ATOM  33219  H   THR C  85     -46.737 -25.286  13.280  1.00  0.340          H  
ATOM  33220  HA  THR C  85     -48.461 -23.034  12.516  1.00  0.290          H  
ATOM  33221  HB  THR C  85     -46.739 -21.701  13.684  1.00  0.420          H  
ATOM  33222  HG1 THR C  85     -44.878 -22.775  14.503  1.00  0.420          H  
ATOM  33223 1HG2 THR C  85     -46.889 -22.766  15.928  1.00  0.420          H  
ATOM  33224 2HG2 THR C  85     -48.442 -22.868  15.080  1.00  0.420          H  
ATOM  33225 3HG2 THR C  85     -47.390 -24.291  15.196  1.00  0.420          H  
ATOM  33226  N   GLY C  86     -46.130 -24.110  10.653  1.00  0.220          N  
ATOM  33227  CA  GLY C  86     -45.337 -23.897   9.448  1.00  0.210          C  
ATOM  33228  C   GLY C  86     -43.851 -23.782   9.774  1.00  0.200          C  
ATOM  33229  O   GLY C  86     -43.011 -23.695   8.877  1.00  0.250          O  
ATOM  33230  H   GLY C  86     -46.262 -25.075  10.976  1.00  0.260          H  
ATOM  33231 1HA  GLY C  86     -45.501 -24.732   8.768  1.00  0.250          H  
ATOM  33232 2HA  GLY C  86     -45.677 -23.001   8.935  1.00  0.250          H  
ATOM  33233  N   GLN C  87     -43.527 -23.757  11.069  1.00  0.200          N  
ATOM  33234  CA  GLN C  87     -42.154 -23.652  11.555  1.00  0.220          C  
ATOM  33235  C   GLN C  87     -41.426 -24.996  11.574  1.00  0.180          C  
ATOM  33236  O   GLN C  87     -41.922 -25.964  12.158  1.00  0.250          O  
ATOM  33237  CB  GLN C  87     -42.191 -23.086  12.992  1.00  0.300          C  
ATOM  33238  CG  GLN C  87     -40.847 -22.816  13.659  1.00  0.300          C  
ATOM  33239  CD  GLN C  87     -40.999 -22.183  15.083  1.00  0.300          C  
ATOM  33240  OE1 GLN C  87     -41.757 -22.651  15.968  1.00  0.300          O  
ATOM  33241  NE2 GLN C  87     -40.259 -21.103  15.293  1.00  0.300          N  
ATOM  33242  H   GLN C  87     -44.280 -23.786  11.758  1.00  0.240          H  
ATOM  33243  HA  GLN C  87     -41.602 -22.974  10.901  1.00  0.260          H  
ATOM  33244 1HB  GLN C  87     -42.749 -22.149  12.988  1.00  0.360          H  
ATOM  33245 2HB  GLN C  87     -42.734 -23.775  13.631  1.00  0.360          H  
ATOM  33246 1HG  GLN C  87     -40.300 -23.754  13.758  1.00  0.360          H  
ATOM  33247 2HG  GLN C  87     -40.285 -22.122  13.032  1.00  0.360          H  
ATOM  33248 1HE2 GLN C  87     -40.288 -20.629  16.171  1.00  0.360          H  
ATOM  33249 2HE2 GLN C  87     -39.664 -20.752  14.566  1.00  0.360          H  
ATOM  33250  N   ALA C  88     -40.200 -25.027  11.043  1.00  0.190          N  
ATOM  33251  CA  ALA C  88     -39.373 -26.229  11.094  1.00  0.200          C  
ATOM  33252  C   ALA C  88     -37.970 -25.856  11.579  1.00  0.210          C  
ATOM  33253  O   ALA C  88     -37.429 -24.794  11.242  1.00  0.240          O  
ATOM  33254  CB  ALA C  88     -39.313 -26.901   9.726  1.00  0.280          C  
ATOM  33255  H   ALA C  88     -39.844 -24.208  10.538  1.00  0.230          H  
ATOM  33256  HA  ALA C  88     -39.805 -26.920  11.815  1.00  0.240          H  
ATOM  33257 1HB  ALA C  88     -38.698 -27.798   9.789  1.00  0.330          H  
ATOM  33258 2HB  ALA C  88     -40.301 -27.174   9.417  1.00  0.330          H  
ATOM  33259 3HB  ALA C  88     -38.883 -26.213   9.003  1.00  0.330          H  
ATOM  33260  N   SER C  89     -37.361 -26.753  12.351  1.00  0.210          N  
ATOM  33261  CA  SER C  89     -36.023 -26.504  12.879  1.00  0.230          C  
ATOM  33262  C   SER C  89     -35.166 -27.747  13.092  1.00  0.210          C  
ATOM  33263  O   SER C  89     -35.615 -28.752  13.654  1.00  0.210          O  
ATOM  33264  CB  SER C  89     -36.154 -25.747  14.186  1.00  0.310          C  
ATOM  33265  OG  SER C  89     -34.914 -25.565  14.799  1.00  0.310          O  
ATOM  33266  H   SER C  89     -37.870 -27.602  12.613  1.00  0.250          H  
ATOM  33267  HA  SER C  89     -35.511 -25.866  12.169  1.00  0.280          H  
ATOM  33268 1HB  SER C  89     -36.604 -24.775  13.987  1.00  0.380          H  
ATOM  33269 2HB  SER C  89     -36.822 -26.289  14.854  1.00  0.380          H  
ATOM  33270  HG  SER C  89     -35.066 -24.949  15.520  1.00  0.380          H  
ATOM  33271  N   VAL C  90     -33.910 -27.672  12.630  1.00  0.220          N  
ATOM  33272  CA  VAL C  90     -32.945 -28.768  12.792  1.00  0.210          C  
ATOM  33273  C   VAL C  90     -31.728 -28.309  13.602  1.00  0.230          C  
ATOM  33274  O   VAL C  90     -31.080 -27.321  13.263  1.00  0.250          O  
ATOM  33275  CB  VAL C  90     -32.448 -29.297  11.411  1.00  0.300          C  
ATOM  33276  CG1 VAL C  90     -31.423 -30.454  11.609  1.00  0.300          C  
ATOM  33277  CG2 VAL C  90     -33.637 -29.745  10.548  1.00  0.300          C  
ATOM  33278  H   VAL C  90     -33.639 -26.797  12.164  1.00  0.260          H  
ATOM  33279  HA  VAL C  90     -33.422 -29.581  13.333  1.00  0.250          H  
ATOM  33280  HB  VAL C  90     -31.928 -28.510  10.905  1.00  0.360          H  
ATOM  33281 1HG1 VAL C  90     -31.068 -30.797  10.637  1.00  0.360          H  
ATOM  33282 2HG1 VAL C  90     -30.568 -30.116  12.194  1.00  0.360          H  
ATOM  33283 3HG1 VAL C  90     -31.907 -31.284  12.129  1.00  0.360          H  
ATOM  33284 1HG2 VAL C  90     -33.276 -30.094   9.581  1.00  0.360          H  
ATOM  33285 2HG2 VAL C  90     -34.160 -30.548  11.041  1.00  0.360          H  
ATOM  33286 3HG2 VAL C  90     -34.319 -28.910  10.394  1.00  0.360          H  
ATOM  33287  N   THR C  91     -31.407 -29.033  14.671  1.00  0.230          N  
ATOM  33288  CA  THR C  91     -30.260 -28.709  15.510  1.00  0.240          C  
ATOM  33289  C   THR C  91     -29.181 -29.775  15.389  1.00  0.230          C  
ATOM  33290  O   THR C  91     -29.407 -30.977  15.572  1.00  0.230          O  
ATOM  33291  CB  THR C  91     -30.641 -28.559  17.007  1.00  0.330          C  
ATOM  33292  OG1 THR C  91     -31.605 -27.506  17.157  1.00  0.330          O  
ATOM  33293  CG2 THR C  91     -29.364 -28.191  17.843  1.00  0.330          C  
ATOM  33294  H   THR C  91     -31.976 -29.837  14.909  1.00  0.280          H  
ATOM  33295  HA  THR C  91     -29.831 -27.769  15.172  1.00  0.290          H  
ATOM  33296  HB  THR C  91     -31.070 -29.494  17.377  1.00  0.400          H  
ATOM  33297  HG1 THR C  91     -32.438 -27.788  16.765  1.00  0.400          H  
ATOM  33298 1HG2 THR C  91     -29.640 -28.074  18.887  1.00  0.400          H  
ATOM  33299 2HG2 THR C  91     -28.614 -28.979  17.767  1.00  0.400          H  
ATOM  33300 3HG2 THR C  91     -28.940 -27.261  17.477  1.00  0.400          H  
ATOM  33301  N   LEU C  92     -27.984 -29.314  15.094  1.00  0.230          N  
ATOM  33302  CA  LEU C  92     -26.819 -30.159  14.953  1.00  0.220          C  
ATOM  33303  C   LEU C  92     -25.843 -29.891  16.085  1.00  0.220          C  
ATOM  33304  O   LEU C  92     -25.305 -28.784  16.204  1.00  0.220          O  
ATOM  33305  CB  LEU C  92     -26.215 -29.837  13.593  1.00  0.310          C  
ATOM  33306  CG  LEU C  92     -27.134 -30.088  12.396  1.00  0.310          C  
ATOM  33307  CD1 LEU C  92     -26.559 -29.495  11.227  1.00  0.310          C  
ATOM  33308  CD2 LEU C  92     -27.264 -31.561  12.152  1.00  0.310          C  
ATOM  33309  H   LEU C  92     -27.896 -28.310  14.923  1.00  0.280          H  
ATOM  33310  HA  LEU C  92     -27.118 -31.203  15.010  1.00  0.260          H  
ATOM  33311 1HB  LEU C  92     -25.975 -28.791  13.589  1.00  0.370          H  
ATOM  33312 2HB  LEU C  92     -25.312 -30.398  13.461  1.00  0.370          H  
ATOM  33313  HG  LEU C  92     -28.111 -29.643  12.575  1.00  0.370          H  
ATOM  33314 1HD1 LEU C  92     -27.205 -29.672  10.375  1.00  0.370          H  
ATOM  33315 2HD1 LEU C  92     -26.457 -28.424  11.390  1.00  0.370          H  
ATOM  33316 3HD1 LEU C  92     -25.598 -29.948  11.061  1.00  0.370          H  
ATOM  33317 1HD2 LEU C  92     -27.904 -31.722  11.292  1.00  0.370          H  
ATOM  33318 2HD2 LEU C  92     -26.283 -31.998  11.955  1.00  0.370          H  
ATOM  33319 3HD2 LEU C  92     -27.691 -32.028  13.013  1.00  0.370          H  
ATOM  33320  N   SER C  93     -25.653 -30.884  16.952  1.00  0.210          N  
ATOM  33321  CA  SER C  93     -24.798 -30.720  18.124  1.00  0.220          C  
ATOM  33322  C   SER C  93     -23.422 -31.264  17.811  1.00  0.200          C  
ATOM  33323  O   SER C  93     -23.289 -32.430  17.426  1.00  0.210          O  
ATOM  33324  CB  SER C  93     -25.396 -31.422  19.324  1.00  0.300          C  
ATOM  33325  OG  SER C  93     -26.629 -30.860  19.662  1.00  0.300          O  
ATOM  33326  H   SER C  93     -26.105 -31.792  16.798  1.00  0.250          H  
ATOM  33327  HA  SER C  93     -24.698 -29.658  18.351  1.00  0.260          H  
ATOM  33328 1HB  SER C  93     -25.509 -32.489  19.118  1.00  0.360          H  
ATOM  33329 2HB  SER C  93     -24.726 -31.310  20.156  1.00  0.360          H  
ATOM  33330  HG  SER C  93     -26.436 -29.924  19.858  1.00  0.360          H  
ATOM  33331  N   PHE C  94     -22.397 -30.433  17.990  1.00  0.200          N  
ATOM  33332  CA  PHE C  94     -21.024 -30.795  17.656  1.00  0.190          C  
ATOM  33333  C   PHE C  94     -20.151 -30.986  18.884  1.00  0.190          C  
ATOM  33334  O   PHE C  94     -20.405 -30.406  19.928  1.00  0.190          O  
ATOM  33335  CB  PHE C  94     -20.430 -29.732  16.733  1.00  0.270          C  
ATOM  33336  CG  PHE C  94     -21.069 -29.718  15.359  1.00  0.270          C  
ATOM  33337  CD1 PHE C  94     -22.222 -28.988  15.092  1.00  0.270          C  
ATOM  33338  CD2 PHE C  94     -20.502 -30.441  14.328  1.00  0.270          C  
ATOM  33339  CE1 PHE C  94     -22.775 -29.002  13.822  1.00  0.270          C  
ATOM  33340  CE2 PHE C  94     -21.052 -30.451  13.068  1.00  0.270          C  
ATOM  33341  CZ  PHE C  94     -22.193 -29.732  12.812  1.00  0.270          C  
ATOM  33342  H   PHE C  94     -22.569 -29.485  18.348  1.00  0.240          H  
ATOM  33343  HA  PHE C  94     -21.049 -31.732  17.116  1.00  0.230          H  
ATOM  33344 1HB  PHE C  94     -20.557 -28.753  17.182  1.00  0.320          H  
ATOM  33345 2HB  PHE C  94     -19.362 -29.912  16.617  1.00  0.320          H  
ATOM  33346  HD1 PHE C  94     -22.695 -28.404  15.890  1.00  0.320          H  
ATOM  33347  HD2 PHE C  94     -19.595 -31.016  14.517  1.00  0.320          H  
ATOM  33348  HE1 PHE C  94     -23.667 -28.438  13.625  1.00  0.320          H  
ATOM  33349  HE2 PHE C  94     -20.568 -31.037  12.283  1.00  0.320          H  
ATOM  33350  HZ  PHE C  94     -22.630 -29.740  11.818  1.00  0.320          H  
ATOM  33351  N   LYS C  95     -19.121 -31.810  18.772  1.00  0.200          N  
ATOM  33352  CA  LYS C  95     -18.246 -32.054  19.917  1.00  0.190          C  
ATOM  33353  C   LYS C  95     -17.594 -30.781  20.426  1.00  0.190          C  
ATOM  33354  O   LYS C  95     -17.125 -29.946  19.639  1.00  0.190          O  
ATOM  33355  CB  LYS C  95     -17.171 -33.083  19.582  1.00  0.270          C  
ATOM  33356  CG  LYS C  95     -17.723 -34.477  19.339  1.00  0.270          C  
ATOM  33357  CD  LYS C  95     -16.643 -35.482  19.010  1.00  0.270          C  
ATOM  33358  CE  LYS C  95     -17.243 -36.871  18.811  1.00  0.270          C  
ATOM  33359  NZ  LYS C  95     -16.209 -37.883  18.473  1.00  0.270          N  
ATOM  33360  H   LYS C  95     -18.972 -32.281  17.874  1.00  0.240          H  
ATOM  33361  HA  LYS C  95     -18.854 -32.453  20.729  1.00  0.230          H  
ATOM  33362 1HB  LYS C  95     -16.593 -32.757  18.737  1.00  0.320          H  
ATOM  33363 2HB  LYS C  95     -16.481 -33.150  20.422  1.00  0.320          H  
ATOM  33364 1HG  LYS C  95     -18.243 -34.804  20.238  1.00  0.320          H  
ATOM  33365 2HG  LYS C  95     -18.441 -34.445  18.517  1.00  0.320          H  
ATOM  33366 1HD  LYS C  95     -16.132 -35.179  18.092  1.00  0.320          H  
ATOM  33367 2HD  LYS C  95     -15.914 -35.519  19.819  1.00  0.320          H  
ATOM  33368 1HE  LYS C  95     -17.746 -37.172  19.729  1.00  0.320          H  
ATOM  33369 2HE  LYS C  95     -17.979 -36.829  18.003  1.00  0.320          H  
ATOM  33370 1HZ  LYS C  95     -16.646 -38.787  18.353  1.00  0.320          H  
ATOM  33371 2HZ  LYS C  95     -15.753 -37.612  17.614  1.00  0.320          H  
ATOM  33372 3HZ  LYS C  95     -15.527 -37.936  19.217  1.00  0.320          H  
ATOM  33373  N   ALA C  96     -17.529 -30.644  21.752  1.00  0.200          N  
ATOM  33374  CA  ALA C  96     -16.916 -29.466  22.342  1.00  0.210          C  
ATOM  33375  C   ALA C  96     -15.505 -29.319  21.800  1.00  0.210          C  
ATOM  33376  O   ALA C  96     -14.767 -30.296  21.668  1.00  0.220          O  
ATOM  33377  CB  ALA C  96     -16.922 -29.557  23.857  1.00  0.290          C  
ATOM  33378  H   ALA C  96     -17.926 -31.359  22.348  1.00  0.240          H  
ATOM  33379  HA  ALA C  96     -17.480 -28.597  22.042  1.00  0.250          H  
ATOM  33380 1HB  ALA C  96     -16.471 -28.658  24.278  1.00  0.350          H  
ATOM  33381 2HB  ALA C  96     -17.951 -29.645  24.214  1.00  0.350          H  
ATOM  33382 3HB  ALA C  96     -16.353 -30.429  24.173  1.00  0.350          H  
ATOM  33383  N   GLY C  97     -15.139 -28.077  21.492  1.00  0.210          N  
ATOM  33384  CA  GLY C  97     -13.844 -27.736  20.918  1.00  0.210          C  
ATOM  33385  C   GLY C  97     -13.931 -27.539  19.396  1.00  0.200          C  
ATOM  33386  O   GLY C  97     -13.039 -26.929  18.800  1.00  0.200          O  
ATOM  33387  H   GLY C  97     -15.782 -27.319  21.670  1.00  0.250          H  
ATOM  33388 1HA  GLY C  97     -13.472 -26.824  21.384  1.00  0.250          H  
ATOM  33389 2HA  GLY C  97     -13.129 -28.526  21.144  1.00  0.250          H  
ATOM  33390  N   THR C  98     -15.008 -28.029  18.767  1.00  0.190          N  
ATOM  33391  CA  THR C  98     -15.209 -27.857  17.329  1.00  0.190          C  
ATOM  33392  C   THR C  98     -15.384 -26.383  17.040  1.00  0.200          C  
ATOM  33393  O   THR C  98     -16.171 -25.714  17.703  1.00  0.200          O  
ATOM  33394  CB  THR C  98     -16.449 -28.650  16.831  1.00  0.270          C  
ATOM  33395  OG1 THR C  98     -16.250 -30.030  17.091  1.00  0.270          O  
ATOM  33396  CG2 THR C  98     -16.698 -28.457  15.340  1.00  0.270          C  
ATOM  33397  H   THR C  98     -15.716 -28.552  19.288  1.00  0.230          H  
ATOM  33398  HA  THR C  98     -14.325 -28.210  16.798  1.00  0.230          H  
ATOM  33399  HB  THR C  98     -17.328 -28.319  17.379  1.00  0.320          H  
ATOM  33400  HG1 THR C  98     -16.360 -30.178  18.059  1.00  0.320          H  
ATOM  33401 1HG2 THR C  98     -17.572 -29.035  15.041  1.00  0.320          H  
ATOM  33402 2HG2 THR C  98     -16.876 -27.406  15.123  1.00  0.320          H  
ATOM  33403 3HG2 THR C  98     -15.831 -28.799  14.778  1.00  0.320          H  
ATOM  33404  N   ASP C  99     -14.670 -25.849  16.062  1.00  0.200          N  
ATOM  33405  CA  ASP C  99     -14.851 -24.442  15.766  1.00  0.190          C  
ATOM  33406  C   ASP C  99     -16.285 -24.182  15.262  1.00  0.200          C  
ATOM  33407  O   ASP C  99     -16.707 -24.849  14.307  1.00  0.200          O  
ATOM  33408  CB  ASP C  99     -13.848 -23.973  14.735  1.00  0.270          C  
ATOM  33409  CG  ASP C  99     -13.938 -22.516  14.505  1.00  0.270          C  
ATOM  33410  OD1 ASP C  99     -14.867 -22.105  13.808  1.00  0.270          O  
ATOM  33411  OD2 ASP C  99     -13.130 -21.787  15.032  1.00  0.270          O  
ATOM  33412  H   ASP C  99     -14.007 -26.412  15.541  1.00  0.240          H  
ATOM  33413  HA  ASP C  99     -14.635 -23.891  16.670  1.00  0.230          H  
ATOM  33414 1HB  ASP C  99     -12.836 -24.231  15.052  1.00  0.320          H  
ATOM  33415 2HB  ASP C  99     -14.034 -24.483  13.825  1.00  0.320          H  
ATOM  33416  N   PRO C 100     -17.066 -23.261  15.880  1.00  0.230          N  
ATOM  33417  CA  PRO C 100     -18.423 -22.908  15.493  1.00  0.260          C  
ATOM  33418  C   PRO C 100     -18.594 -22.411  14.058  1.00  0.230          C  
ATOM  33419  O   PRO C 100     -19.669 -22.603  13.486  1.00  0.250          O  
ATOM  33420  CB  PRO C 100     -18.759 -21.763  16.459  1.00  0.390          C  
ATOM  33421  CG  PRO C 100     -17.891 -21.993  17.660  1.00  0.390          C  
ATOM  33422  CD  PRO C 100     -16.600 -22.560  17.108  1.00  0.390          C  
ATOM  33423  HA  PRO C 100     -19.075 -23.774  15.677  1.00  0.310          H  
ATOM  33424 1HB  PRO C 100     -18.555 -20.796  15.971  1.00  0.470          H  
ATOM  33425 2HB  PRO C 100     -19.828 -21.777  16.695  1.00  0.470          H  
ATOM  33426 1HG  PRO C 100     -17.750 -21.045  18.211  1.00  0.470          H  
ATOM  33427 2HG  PRO C 100     -18.381 -22.687  18.357  1.00  0.470          H  
ATOM  33428 1HD  PRO C 100     -15.872 -21.765  16.859  1.00  0.470          H  
ATOM  33429 2HD  PRO C 100     -16.230 -23.261  17.869  1.00  0.470          H  
ATOM  33430  N   ASP C 101     -17.551 -21.835  13.436  1.00  0.210          N  
ATOM  33431  CA  ASP C 101     -17.737 -21.346  12.084  1.00  0.200          C  
ATOM  33432  C   ASP C 101     -17.496 -22.488  11.153  1.00  0.220          C  
ATOM  33433  O   ASP C 101     -18.184 -22.603  10.137  1.00  0.250          O  
ATOM  33434  CB  ASP C 101     -16.808 -20.176  11.755  1.00  0.280          C  
ATOM  33435  CG  ASP C 101     -17.131 -18.877  12.532  1.00  0.280          C  
ATOM  33436  OD1 ASP C 101     -18.204 -18.311  12.356  1.00  0.280          O  
ATOM  33437  OD2 ASP C 101     -16.318 -18.453  13.307  1.00  0.280          O  
ATOM  33438  H   ASP C 101     -16.620 -21.699  13.853  1.00  0.250          H  
ATOM  33439  HA  ASP C 101     -18.766 -21.010  11.964  1.00  0.240          H  
ATOM  33440 1HB  ASP C 101     -15.776 -20.469  11.989  1.00  0.340          H  
ATOM  33441 2HB  ASP C 101     -16.851 -19.964  10.688  1.00  0.340          H  
ATOM  33442  N   GLU C 102     -16.539 -23.347  11.500  1.00  0.230          N  
ATOM  33443  CA  GLU C 102     -16.296 -24.502  10.646  1.00  0.230          C  
ATOM  33444  C   GLU C 102     -17.564 -25.353  10.630  1.00  0.230          C  
ATOM  33445  O   GLU C 102     -17.967 -25.860   9.577  1.00  0.230          O  
ATOM  33446  CB  GLU C 102     -15.120 -25.345  11.155  1.00  0.320          C  
ATOM  33447  CG  GLU C 102     -13.739 -24.698  11.012  1.00  0.320          C  
ATOM  33448  CD  GLU C 102     -12.648 -25.497  11.714  1.00  0.320          C  
ATOM  33449  OE1 GLU C 102     -12.988 -26.413  12.432  1.00  0.320          O  
ATOM  33450  OE2 GLU C 102     -11.499 -25.174  11.559  1.00  0.320          O  
ATOM  33451  H   GLU C 102     -15.976 -23.143  12.345  1.00  0.280          H  
ATOM  33452  HA  GLU C 102     -16.086 -24.162   9.633  1.00  0.280          H  
ATOM  33453 1HB  GLU C 102     -15.282 -25.586  12.201  1.00  0.390          H  
ATOM  33454 2HB  GLU C 102     -15.096 -26.288  10.609  1.00  0.390          H  
ATOM  33455 1HG  GLU C 102     -13.495 -24.621   9.953  1.00  0.390          H  
ATOM  33456 2HG  GLU C 102     -13.776 -23.689  11.424  1.00  0.390          H  
ATOM  33457  N   ALA C 103     -18.209 -25.487  11.805  1.00  0.220          N  
ATOM  33458  CA  ALA C 103     -19.428 -26.269  11.915  1.00  0.230          C  
ATOM  33459  C   ALA C 103     -20.547 -25.672  11.067  1.00  0.250          C  
ATOM  33460  O   ALA C 103     -21.181 -26.395  10.296  1.00  0.250          O  
ATOM  33461  CB  ALA C 103     -19.864 -26.342  13.368  1.00  0.320          C  
ATOM  33462  H   ALA C 103     -17.798 -25.067  12.646  1.00  0.260          H  
ATOM  33463  HA  ALA C 103     -19.222 -27.275  11.551  1.00  0.280          H  
ATOM  33464 1HB  ALA C 103     -20.756 -26.947  13.443  1.00  0.380          H  
ATOM  33465 2HB  ALA C 103     -19.070 -26.788  13.963  1.00  0.380          H  
ATOM  33466 3HB  ALA C 103     -20.072 -25.341  13.735  1.00  0.380          H  
ATOM  33467  N   VAL C 104     -20.745 -24.345  11.120  1.00  0.260          N  
ATOM  33468  CA  VAL C 104     -21.805 -23.757  10.308  1.00  0.290          C  
ATOM  33469  C   VAL C 104     -21.534 -23.922   8.839  1.00  0.300          C  
ATOM  33470  O   VAL C 104     -22.459 -24.219   8.080  1.00  0.340          O  
ATOM  33471  CB  VAL C 104     -22.036 -22.253  10.585  1.00  0.390          C  
ATOM  33472  CG1 VAL C 104     -23.029 -21.642   9.526  1.00  0.390          C  
ATOM  33473  CG2 VAL C 104     -22.641 -22.084  11.936  1.00  0.390          C  
ATOM  33474  H   VAL C 104     -20.205 -23.762  11.769  1.00  0.310          H  
ATOM  33475  HA  VAL C 104     -22.730 -24.279  10.541  1.00  0.350          H  
ATOM  33476  HB  VAL C 104     -21.080 -21.722  10.530  1.00  0.470          H  
ATOM  33477 1HG1 VAL C 104     -23.196 -20.588   9.743  1.00  0.470          H  
ATOM  33478 2HG1 VAL C 104     -22.634 -21.724   8.513  1.00  0.470          H  
ATOM  33479 3HG1 VAL C 104     -23.973 -22.170   9.576  1.00  0.470          H  
ATOM  33480 1HG2 VAL C 104     -22.799 -21.026  12.117  1.00  0.470          H  
ATOM  33481 2HG2 VAL C 104     -23.582 -22.595  11.976  1.00  0.470          H  
ATOM  33482 3HG2 VAL C 104     -21.978 -22.491  12.688  1.00  0.470          H  
ATOM  33483  N   GLN C 105     -20.298 -23.676   8.407  1.00  0.290          N  
ATOM  33484  CA  GLN C 105     -20.044 -23.772   6.989  1.00  0.330          C  
ATOM  33485  C   GLN C 105     -20.220 -25.175   6.466  1.00  0.260          C  
ATOM  33486  O   GLN C 105     -20.783 -25.336   5.385  1.00  0.260          O  
ATOM  33487  CB  GLN C 105     -18.669 -23.239   6.651  1.00  0.450          C  
ATOM  33488  CG  GLN C 105     -18.562 -21.769   6.898  1.00  0.450          C  
ATOM  33489  CD  GLN C 105     -19.590 -21.001   6.137  1.00  0.450          C  
ATOM  33490  OE1 GLN C 105     -19.690 -21.052   4.898  1.00  0.450          O  
ATOM  33491  NE2 GLN C 105     -20.384 -20.256   6.880  1.00  0.450          N  
ATOM  33492  H   GLN C 105     -19.553 -23.417   9.061  1.00  0.350          H  
ATOM  33493  HA  GLN C 105     -20.782 -23.159   6.478  1.00  0.400          H  
ATOM  33494 1HB  GLN C 105     -17.932 -23.745   7.277  1.00  0.540          H  
ATOM  33495 2HB  GLN C 105     -18.436 -23.447   5.611  1.00  0.540          H  
ATOM  33496 1HG  GLN C 105     -18.717 -21.572   7.952  1.00  0.540          H  
ATOM  33497 2HG  GLN C 105     -17.575 -21.430   6.597  1.00  0.540          H  
ATOM  33498 1HE2 GLN C 105     -21.103 -19.711   6.452  1.00  0.540          H  
ATOM  33499 2HE2 GLN C 105     -20.260 -20.239   7.873  1.00  0.540          H  
ATOM  33500  N   GLN C 106     -19.826 -26.207   7.221  1.00  0.250          N  
ATOM  33501  CA  GLN C 106     -20.051 -27.545   6.697  1.00  0.230          C  
ATOM  33502  C   GLN C 106     -21.549 -27.799   6.562  1.00  0.220          C  
ATOM  33503  O   GLN C 106     -21.996 -28.388   5.570  1.00  0.230          O  
ATOM  33504  CB  GLN C 106     -19.410 -28.626   7.566  1.00  0.330          C  
ATOM  33505  CG  GLN C 106     -17.885 -28.666   7.536  1.00  0.330          C  
ATOM  33506  CD  GLN C 106     -17.346 -29.811   8.383  1.00  0.330          C  
ATOM  33507  OE1 GLN C 106     -18.114 -30.457   9.112  1.00  0.330          O  
ATOM  33508  NE2 GLN C 106     -16.054 -30.075   8.302  1.00  0.330          N  
ATOM  33509  H   GLN C 106     -19.331 -26.060   8.111  1.00  0.300          H  
ATOM  33510  HA  GLN C 106     -19.610 -27.604   5.704  1.00  0.280          H  
ATOM  33511 1HB  GLN C 106     -19.723 -28.478   8.604  1.00  0.400          H  
ATOM  33512 2HB  GLN C 106     -19.763 -29.596   7.251  1.00  0.400          H  
ATOM  33513 1HG  GLN C 106     -17.551 -28.813   6.510  1.00  0.400          H  
ATOM  33514 2HG  GLN C 106     -17.490 -27.730   7.926  1.00  0.400          H  
ATOM  33515 1HE2 GLN C 106     -15.653 -30.816   8.838  1.00  0.400          H  
ATOM  33516 2HE2 GLN C 106     -15.430 -29.530   7.684  1.00  0.400          H  
ATOM  33517  N   VAL C 107     -22.327 -27.311   7.526  1.00  0.230          N  
ATOM  33518  CA  VAL C 107     -23.759 -27.489   7.473  1.00  0.240          C  
ATOM  33519  C   VAL C 107     -24.351 -26.775   6.270  1.00  0.280          C  
ATOM  33520  O   VAL C 107     -25.155 -27.373   5.558  1.00  0.300          O  
ATOM  33521  CB  VAL C 107     -24.393 -27.008   8.778  1.00  0.330          C  
ATOM  33522  CG1 VAL C 107     -25.925 -26.994   8.671  1.00  0.330          C  
ATOM  33523  CG2 VAL C 107     -23.924 -27.944   9.868  1.00  0.330          C  
ATOM  33524  H   VAL C 107     -21.893 -26.857   8.338  1.00  0.280          H  
ATOM  33525  HA  VAL C 107     -23.968 -28.553   7.372  1.00  0.290          H  
ATOM  33526  HB  VAL C 107     -24.062 -25.994   8.994  1.00  0.400          H  
ATOM  33527 1HG1 VAL C 107     -26.354 -26.659   9.612  1.00  0.400          H  
ATOM  33528 2HG1 VAL C 107     -26.239 -26.318   7.885  1.00  0.400          H  
ATOM  33529 3HG1 VAL C 107     -26.280 -27.989   8.450  1.00  0.400          H  
ATOM  33530 1HG2 VAL C 107     -24.326 -27.644  10.824  1.00  0.400          H  
ATOM  33531 2HG2 VAL C 107     -24.254 -28.934   9.617  1.00  0.400          H  
ATOM  33532 3HG2 VAL C 107     -22.857 -27.950   9.927  1.00  0.400          H  
ATOM  33533  N   GLN C 108     -23.956 -25.519   6.024  1.00  0.300          N  
ATOM  33534  CA  GLN C 108     -24.479 -24.775   4.880  1.00  0.340          C  
ATOM  33535  C   GLN C 108     -24.067 -25.395   3.550  1.00  0.350          C  
ATOM  33536  O   GLN C 108     -24.858 -25.407   2.595  1.00  0.400          O  
ATOM  33537  CB  GLN C 108     -24.076 -23.304   4.918  1.00  0.460          C  
ATOM  33538  CG  GLN C 108     -24.682 -22.452   3.761  1.00  0.460          C  
ATOM  33539  CD  GLN C 108     -26.225 -22.428   3.742  1.00  0.460          C  
ATOM  33540  OE1 GLN C 108     -26.883 -22.224   4.755  1.00  0.460          O  
ATOM  33541  NE2 GLN C 108     -26.799 -22.645   2.563  1.00  0.460          N  
ATOM  33542  H   GLN C 108     -23.297 -25.070   6.667  1.00  0.360          H  
ATOM  33543  HA  GLN C 108     -25.551 -24.806   4.938  1.00  0.410          H  
ATOM  33544 1HB  GLN C 108     -24.366 -22.869   5.867  1.00  0.550          H  
ATOM  33545 2HB  GLN C 108     -22.986 -23.231   4.856  1.00  0.550          H  
ATOM  33546 1HG  GLN C 108     -24.339 -21.424   3.885  1.00  0.550          H  
ATOM  33547 2HG  GLN C 108     -24.334 -22.840   2.804  1.00  0.550          H  
ATOM  33548 1HE2 GLN C 108     -27.804 -22.647   2.480  1.00  0.550          H  
ATOM  33549 2HE2 GLN C 108     -26.231 -22.807   1.755  1.00  0.550          H  
ATOM  33550  N   ASN C 109     -22.846 -25.944   3.479  1.00  0.320          N  
ATOM  33551  CA  ASN C 109     -22.369 -26.584   2.257  1.00  0.350          C  
ATOM  33552  C   ASN C 109     -23.278 -27.768   1.928  1.00  0.340          C  
ATOM  33553  O   ASN C 109     -23.491 -28.109   0.760  1.00  0.480          O  
ATOM  33554  CB  ASN C 109     -20.930 -27.064   2.406  1.00  0.480          C  
ATOM  33555  CG  ASN C 109     -19.897 -25.950   2.438  1.00  0.480          C  
ATOM  33556  OD1 ASN C 109     -20.114 -24.823   1.982  1.00  0.480          O  
ATOM  33557  ND2 ASN C 109     -18.752 -26.262   2.995  1.00  0.480          N  
ATOM  33558  H   ASN C 109     -22.209 -25.859   4.278  1.00  0.380          H  
ATOM  33559  HA  ASN C 109     -22.432 -25.872   1.435  1.00  0.420          H  
ATOM  33560 1HB  ASN C 109     -20.842 -27.636   3.328  1.00  0.570          H  
ATOM  33561 2HB  ASN C 109     -20.689 -27.736   1.581  1.00  0.570          H  
ATOM  33562 1HD2 ASN C 109     -18.031 -25.577   3.063  1.00  0.570          H  
ATOM  33563 2HD2 ASN C 109     -18.606 -27.179   3.360  1.00  0.570          H  
ATOM  33564  N   GLN C 110     -23.826 -28.412   2.961  1.00  0.230          N  
ATOM  33565  CA  GLN C 110     -24.747 -29.502   2.730  1.00  0.210          C  
ATOM  33566  C   GLN C 110     -26.189 -28.990   2.529  1.00  0.230          C  
ATOM  33567  O   GLN C 110     -26.930 -29.514   1.697  1.00  0.210          O  
ATOM  33568  CB  GLN C 110     -24.674 -30.481   3.886  1.00  0.300          C  
ATOM  33569  CG  GLN C 110     -23.321 -31.186   4.046  1.00  0.300          C  
ATOM  33570  CD  GLN C 110     -22.902 -32.013   2.827  1.00  0.300          C  
ATOM  33571  OE1 GLN C 110     -23.654 -32.844   2.324  1.00  0.300          O  
ATOM  33572  NE2 GLN C 110     -21.691 -31.779   2.347  1.00  0.300          N  
ATOM  33573  H   GLN C 110     -23.558 -28.160   3.919  1.00  0.280          H  
ATOM  33574  HA  GLN C 110     -24.451 -30.020   1.820  1.00  0.250          H  
ATOM  33575 1HB  GLN C 110     -24.877 -29.955   4.819  1.00  0.360          H  
ATOM  33576 2HB  GLN C 110     -25.430 -31.203   3.756  1.00  0.360          H  
ATOM  33577 1HG  GLN C 110     -22.552 -30.445   4.233  1.00  0.360          H  
ATOM  33578 2HG  GLN C 110     -23.397 -31.865   4.895  1.00  0.360          H  
ATOM  33579 1HE2 GLN C 110     -21.360 -32.285   1.550  1.00  0.360          H  
ATOM  33580 2HE2 GLN C 110     -21.104 -31.101   2.785  1.00  0.360          H  
ATOM  33581  N   LEU C 111     -26.581 -27.912   3.227  1.00  0.280          N  
ATOM  33582  CA  LEU C 111     -27.936 -27.381   3.081  1.00  0.320          C  
ATOM  33583  C   LEU C 111     -28.204 -26.939   1.672  1.00  0.330          C  
ATOM  33584  O   LEU C 111     -29.247 -27.271   1.111  1.00  0.350          O  
ATOM  33585  CB  LEU C 111     -28.185 -26.155   3.982  1.00  0.430          C  
ATOM  33586  CG  LEU C 111     -28.320 -26.376   5.480  1.00  0.430          C  
ATOM  33587  CD1 LEU C 111     -28.342 -25.037   6.190  1.00  0.430          C  
ATOM  33588  CD2 LEU C 111     -29.591 -27.108   5.759  1.00  0.430          C  
ATOM  33589  H   LEU C 111     -25.950 -27.513   3.920  1.00  0.340          H  
ATOM  33590  HA  LEU C 111     -28.639 -28.174   3.313  1.00  0.380          H  
ATOM  33591 1HB  LEU C 111     -27.355 -25.488   3.836  1.00  0.520          H  
ATOM  33592 2HB  LEU C 111     -29.053 -25.635   3.640  1.00  0.520          H  
ATOM  33593  HG  LEU C 111     -27.491 -26.953   5.838  1.00  0.520          H  
ATOM  33594 1HD1 LEU C 111     -28.438 -25.202   7.241  1.00  0.520          H  
ATOM  33595 2HD1 LEU C 111     -27.433 -24.491   6.007  1.00  0.520          H  
ATOM  33596 3HD1 LEU C 111     -29.183 -24.444   5.839  1.00  0.520          H  
ATOM  33597 1HD2 LEU C 111     -29.679 -27.276   6.821  1.00  0.520          H  
ATOM  33598 2HD2 LEU C 111     -30.441 -26.528   5.413  1.00  0.520          H  
ATOM  33599 3HD2 LEU C 111     -29.580 -28.043   5.261  1.00  0.520          H  
ATOM  33600  N   GLN C 112     -27.219 -26.340   1.016  1.00  0.330          N  
ATOM  33601  CA  GLN C 112     -27.462 -25.875  -0.341  1.00  0.350          C  
ATOM  33602  C   GLN C 112     -27.890 -26.991  -1.308  1.00  0.300          C  
ATOM  33603  O   GLN C 112     -28.574 -26.691  -2.291  1.00  0.330          O  
ATOM  33604  CB  GLN C 112     -26.238 -25.112  -0.892  1.00  0.480          C  
ATOM  33605  CG  GLN C 112     -24.952 -25.919  -0.994  1.00  0.480          C  
ATOM  33606  CD  GLN C 112     -24.765 -26.755  -2.267  1.00  0.480          C  
ATOM  33607  OE1 GLN C 112     -25.142 -26.379  -3.394  1.00  0.480          O  
ATOM  33608  NE2 GLN C 112     -24.172 -27.922  -2.076  1.00  0.480          N  
ATOM  33609  H   GLN C 112     -26.349 -26.112   1.510  1.00  0.400          H  
ATOM  33610  HA  GLN C 112     -28.276 -25.157  -0.300  1.00  0.420          H  
ATOM  33611 1HB  GLN C 112     -26.471 -24.722  -1.880  1.00  0.580          H  
ATOM  33612 2HB  GLN C 112     -26.031 -24.264  -0.246  1.00  0.580          H  
ATOM  33613 1HG  GLN C 112     -24.097 -25.258  -0.879  1.00  0.580          H  
ATOM  33614 2HG  GLN C 112     -24.989 -26.599  -0.175  1.00  0.580          H  
ATOM  33615 1HE2 GLN C 112     -24.030 -28.573  -2.867  1.00  0.580          H  
ATOM  33616 2HE2 GLN C 112     -23.873 -28.161  -1.121  1.00  0.580          H  
ATOM  33617  N   SER C 113     -27.546 -28.275  -1.059  1.00  0.260          N  
ATOM  33618  CA  SER C 113     -27.978 -29.309  -1.995  1.00  0.290          C  
ATOM  33619  C   SER C 113     -29.429 -29.709  -1.706  1.00  0.340          C  
ATOM  33620  O   SER C 113     -30.103 -30.299  -2.558  1.00  0.640          O  
ATOM  33621  CB  SER C 113     -27.106 -30.549  -1.911  1.00  0.390          C  
ATOM  33622  OG  SER C 113     -27.342 -31.241  -0.720  1.00  0.390          O  
ATOM  33623  H   SER C 113     -27.024 -28.571  -0.228  1.00  0.310          H  
ATOM  33624  HA  SER C 113     -27.922 -28.910  -3.003  1.00  0.350          H  
ATOM  33625 1HB  SER C 113     -27.308 -31.199  -2.761  1.00  0.470          H  
ATOM  33626 2HB  SER C 113     -26.056 -30.260  -1.964  1.00  0.470          H  
ATOM  33627  HG  SER C 113     -26.765 -32.014  -0.736  1.00  0.470          H  
ATOM  33628  N   ALA C 114     -29.913 -29.366  -0.502  1.00  0.260          N  
ATOM  33629  CA  ALA C 114     -31.262 -29.651  -0.021  1.00  0.300          C  
ATOM  33630  C   ALA C 114     -32.190 -28.528  -0.428  1.00  0.320          C  
ATOM  33631  O   ALA C 114     -33.357 -28.743  -0.742  1.00  0.360          O  
ATOM  33632  CB  ALA C 114     -31.289 -29.798   1.501  1.00  0.400          C  
ATOM  33633  H   ALA C 114     -29.299 -28.849   0.121  1.00  0.310          H  
ATOM  33634  HA  ALA C 114     -31.606 -30.577  -0.482  1.00  0.360          H  
ATOM  33635 1HB  ALA C 114     -32.299 -30.011   1.829  1.00  0.480          H  
ATOM  33636 2HB  ALA C 114     -30.632 -30.608   1.796  1.00  0.480          H  
ATOM  33637 3HB  ALA C 114     -30.952 -28.878   1.966  1.00  0.480          H  
ATOM  33638  N   MET C 115     -31.654 -27.310  -0.460  1.00  0.310          N  
ATOM  33639  CA  MET C 115     -32.470 -26.134  -0.743  1.00  0.330          C  
ATOM  33640  C   MET C 115     -33.126 -26.235  -2.110  1.00  0.360          C  
ATOM  33641  O   MET C 115     -34.251 -25.791  -2.311  1.00  0.410          O  
ATOM  33642  CB  MET C 115     -31.647 -24.847  -0.677  1.00  0.450          C  
ATOM  33643  CG  MET C 115     -31.055 -24.476   0.697  1.00  0.450          C  
ATOM  33644  SD  MET C 115     -32.229 -24.289   2.004  1.00  0.450          S  
ATOM  33645  CE  MET C 115     -32.104 -25.870   2.851  1.00  0.450          C  
ATOM  33646  H   MET C 115     -30.677 -27.218  -0.172  1.00  0.370          H  
ATOM  33647  HA  MET C 115     -33.258 -26.074  -0.004  1.00  0.400          H  
ATOM  33648 1HB  MET C 115     -30.811 -24.928  -1.376  1.00  0.540          H  
ATOM  33649 2HB  MET C 115     -32.265 -24.013  -0.999  1.00  0.540          H  
ATOM  33650 1HG  MET C 115     -30.363 -25.214   0.992  1.00  0.540          H  
ATOM  33651 2HG  MET C 115     -30.510 -23.537   0.599  1.00  0.540          H  
ATOM  33652 1HE  MET C 115     -32.763 -25.877   3.706  1.00  0.540          H  
ATOM  33653 2HE  MET C 115     -32.379 -26.676   2.182  1.00  0.540          H  
ATOM  33654 3HE  MET C 115     -31.109 -26.027   3.180  1.00  0.540          H  
ATOM  33655  N   ARG C 116     -32.462 -26.888  -3.056  1.00  0.420          N  
ATOM  33656  CA  ARG C 116     -32.969 -26.990  -4.420  1.00  0.470          C  
ATOM  33657  C   ARG C 116     -34.125 -27.979  -4.539  1.00  0.500          C  
ATOM  33658  O   ARG C 116     -34.721 -28.123  -5.607  1.00  0.630          O  
ATOM  33659  CB  ARG C 116     -31.843 -27.368  -5.360  1.00  0.640          C  
ATOM  33660  CG  ARG C 116     -30.787 -26.288  -5.409  1.00  0.640          C  
ATOM  33661  CD  ARG C 116     -29.732 -26.482  -6.408  1.00  0.640          C  
ATOM  33662  NE  ARG C 116     -28.685 -25.502  -6.173  1.00  0.640          N  
ATOM  33663  CZ  ARG C 116     -27.616 -25.718  -5.386  1.00  0.640          C  
ATOM  33664  NH1 ARG C 116     -27.422 -26.875  -4.836  1.00  0.640          N  
ATOM  33665  NH2 ARG C 116     -26.752 -24.779  -5.134  1.00  0.640          N  
ATOM  33666  H   ARG C 116     -31.542 -27.260  -2.843  1.00  0.500          H  
ATOM  33667  HA  ARG C 116     -33.338 -26.009  -4.716  1.00  0.560          H  
ATOM  33668 1HB  ARG C 116     -31.375 -28.299  -5.030  1.00  0.770          H  
ATOM  33669 2HB  ARG C 116     -32.228 -27.525  -6.370  1.00  0.770          H  
ATOM  33670 1HG  ARG C 116     -31.271 -25.342  -5.633  1.00  0.770          H  
ATOM  33671 2HG  ARG C 116     -30.307 -26.219  -4.431  1.00  0.770          H  
ATOM  33672 1HD  ARG C 116     -29.324 -27.489  -6.374  1.00  0.770          H  
ATOM  33673 2HD  ARG C 116     -30.139 -26.296  -7.384  1.00  0.770          H  
ATOM  33674  HE  ARG C 116     -28.798 -24.584  -6.577  1.00  0.770          H  
ATOM  33675 1HH1 ARG C 116     -28.073 -27.620  -4.968  1.00  0.770          H  
ATOM  33676 2HH1 ARG C 116     -26.596 -26.995  -4.250  1.00  0.770          H  
ATOM  33677 1HH2 ARG C 116     -26.866 -23.854  -5.511  1.00  0.770          H  
ATOM  33678 2HH2 ARG C 116     -25.970 -25.019  -4.515  1.00  0.770          H  
ATOM  33679  N   LYS C 117     -34.404 -28.704  -3.462  1.00  0.450          N  
ATOM  33680  CA  LYS C 117     -35.475 -29.667  -3.425  1.00  0.490          C  
ATOM  33681  C   LYS C 117     -36.623 -29.168  -2.540  1.00  0.450          C  
ATOM  33682  O   LYS C 117     -37.639 -29.850  -2.414  1.00  0.580          O  
ATOM  33683  CB  LYS C 117     -34.950 -31.007  -2.917  1.00  0.670          C  
ATOM  33684  CG  LYS C 117     -33.914 -31.670  -3.828  1.00  0.670          C  
ATOM  33685  CD  LYS C 117     -33.475 -33.025  -3.263  1.00  0.670          C  
ATOM  33686  CE  LYS C 117     -32.537 -33.784  -4.224  1.00  0.670          C  
ATOM  33687  NZ  LYS C 117     -31.194 -33.156  -4.324  1.00  0.670          N  
ATOM  33688  H   LYS C 117     -33.876 -28.564  -2.599  1.00  0.540          H  
ATOM  33689  HA  LYS C 117     -35.865 -29.799  -4.434  1.00  0.590          H  
ATOM  33690 1HB  LYS C 117     -34.469 -30.847  -1.956  1.00  0.800          H  
ATOM  33691 2HB  LYS C 117     -35.781 -31.699  -2.765  1.00  0.800          H  
ATOM  33692 1HG  LYS C 117     -34.336 -31.805  -4.827  1.00  0.800          H  
ATOM  33693 2HG  LYS C 117     -33.045 -31.014  -3.906  1.00  0.800          H  
ATOM  33694 1HD  LYS C 117     -32.958 -32.865  -2.312  1.00  0.800          H  
ATOM  33695 2HD  LYS C 117     -34.359 -33.640  -3.078  1.00  0.800          H  
ATOM  33696 1HE  LYS C 117     -32.420 -34.807  -3.875  1.00  0.800          H  
ATOM  33697 2HE  LYS C 117     -32.985 -33.800  -5.219  1.00  0.800          H  
ATOM  33698 1HZ  LYS C 117     -30.612 -33.707  -4.992  1.00  0.800          H  
ATOM  33699 2HZ  LYS C 117     -31.292 -32.214  -4.668  1.00  0.800          H  
ATOM  33700 3HZ  LYS C 117     -30.744 -33.142  -3.424  1.00  0.800          H  
ATOM  33701  N   LEU C 118     -36.462 -27.997  -1.910  1.00  0.340          N  
ATOM  33702  CA  LEU C 118     -37.495 -27.497  -1.016  1.00  0.320          C  
ATOM  33703  C   LEU C 118     -38.585 -26.802  -1.814  1.00  0.310          C  
ATOM  33704  O   LEU C 118     -38.310 -26.267  -2.892  1.00  0.340          O  
ATOM  33705  CB  LEU C 118     -36.934 -26.516   0.033  1.00  0.460          C  
ATOM  33706  CG  LEU C 118     -35.917 -27.046   1.048  1.00  0.460          C  
ATOM  33707  CD1 LEU C 118     -35.506 -25.910   1.931  1.00  0.460          C  
ATOM  33708  CD2 LEU C 118     -36.508 -28.115   1.879  1.00  0.460          C  
ATOM  33709  H   LEU C 118     -35.626 -27.428  -2.072  1.00  0.410          H  
ATOM  33710  HA  LEU C 118     -37.904 -28.355  -0.511  1.00  0.380          H  
ATOM  33711 1HB  LEU C 118     -36.431 -25.713  -0.512  1.00  0.550          H  
ATOM  33712 2HB  LEU C 118     -37.750 -26.074   0.584  1.00  0.550          H  
ATOM  33713  HG  LEU C 118     -35.052 -27.432   0.533  1.00  0.550          H  
ATOM  33714 1HD1 LEU C 118     -34.798 -26.269   2.648  1.00  0.550          H  
ATOM  33715 2HD1 LEU C 118     -35.062 -25.119   1.330  1.00  0.550          H  
ATOM  33716 3HD1 LEU C 118     -36.368 -25.522   2.450  1.00  0.550          H  
ATOM  33717 1HD2 LEU C 118     -35.782 -28.462   2.611  1.00  0.550          H  
ATOM  33718 2HD2 LEU C 118     -37.363 -27.694   2.382  1.00  0.550          H  
ATOM  33719 3HD2 LEU C 118     -36.819 -28.961   1.277  1.00  0.550          H  
ATOM  33720  N   PRO C 119     -39.840 -26.771  -1.330  1.00  0.290          N  
ATOM  33721  CA  PRO C 119     -40.948 -26.079  -1.953  1.00  0.270          C  
ATOM  33722  C   PRO C 119     -40.591 -24.634  -2.192  1.00  0.260          C  
ATOM  33723  O   PRO C 119     -40.002 -24.001  -1.313  1.00  0.260          O  
ATOM  33724  CB  PRO C 119     -42.063 -26.211  -0.910  1.00  0.410          C  
ATOM  33725  CG  PRO C 119     -41.718 -27.453  -0.127  1.00  0.410          C  
ATOM  33726  CD  PRO C 119     -40.215 -27.479  -0.063  1.00  0.410          C  
ATOM  33727  HA  PRO C 119     -41.206 -26.592  -2.902  1.00  0.320          H  
ATOM  33728 1HB  PRO C 119     -42.094 -25.310  -0.292  1.00  0.490          H  
ATOM  33729 2HB  PRO C 119     -43.042 -26.279  -1.399  1.00  0.490          H  
ATOM  33730 1HG  PRO C 119     -42.170 -27.427   0.875  1.00  0.490          H  
ATOM  33731 2HG  PRO C 119     -42.135 -28.333  -0.638  1.00  0.490          H  
ATOM  33732 1HD  PRO C 119     -39.859 -26.955   0.827  1.00  0.490          H  
ATOM  33733 2HD  PRO C 119     -39.927 -28.539  -0.071  1.00  0.490          H  
ATOM  33734  N   GLN C 120     -41.029 -24.073  -3.315  1.00  0.270          N  
ATOM  33735  CA  GLN C 120     -40.729 -22.669  -3.607  1.00  0.270          C  
ATOM  33736  C   GLN C 120     -41.223 -21.774  -2.475  1.00  0.260          C  
ATOM  33737  O   GLN C 120     -40.556 -20.817  -2.088  1.00  0.290          O  
ATOM  33738  CB  GLN C 120     -41.365 -22.250  -4.930  1.00  0.380          C  
ATOM  33739  CG  GLN C 120     -40.965 -20.864  -5.407  1.00  0.380          C  
ATOM  33740  CD  GLN C 120     -39.486 -20.774  -5.742  1.00  0.380          C  
ATOM  33741  OE1 GLN C 120     -38.959 -21.646  -6.443  1.00  0.380          O  
ATOM  33742  NE2 GLN C 120     -38.820 -19.729  -5.266  1.00  0.380          N  
ATOM  33743  H   GLN C 120     -41.521 -24.634  -3.996  1.00  0.320          H  
ATOM  33744  HA  GLN C 120     -39.649 -22.559  -3.694  1.00  0.320          H  
ATOM  33745 1HB  GLN C 120     -41.097 -22.965  -5.706  1.00  0.450          H  
ATOM  33746 2HB  GLN C 120     -42.449 -22.262  -4.831  1.00  0.450          H  
ATOM  33747 1HG  GLN C 120     -41.530 -20.624  -6.305  1.00  0.450          H  
ATOM  33748 2HG  GLN C 120     -41.176 -20.138  -4.630  1.00  0.450          H  
ATOM  33749 1HE2 GLN C 120     -37.843 -19.619  -5.465  1.00  0.450          H  
ATOM  33750 2HE2 GLN C 120     -39.295 -19.025  -4.699  1.00  0.450          H  
ATOM  33751  N   ALA C 121     -42.355 -22.142  -1.878  1.00  0.230          N  
ATOM  33752  CA  ALA C 121     -42.954 -21.402  -0.773  1.00  0.250          C  
ATOM  33753  C   ALA C 121     -42.003 -21.267   0.410  1.00  0.280          C  
ATOM  33754  O   ALA C 121     -42.091 -20.303   1.175  1.00  0.370          O  
ATOM  33755  CB  ALA C 121     -44.207 -22.111  -0.303  1.00  0.340          C  
ATOM  33756  H   ALA C 121     -42.853 -22.936  -2.254  1.00  0.280          H  
ATOM  33757  HA  ALA C 121     -43.203 -20.404  -1.130  1.00  0.300          H  
ATOM  33758 1HB  ALA C 121     -44.666 -21.549   0.512  1.00  0.410          H  
ATOM  33759 2HB  ALA C 121     -44.911 -22.199  -1.128  1.00  0.410          H  
ATOM  33760 3HB  ALA C 121     -43.931 -23.101   0.048  1.00  0.410          H  
ATOM  33761  N   VAL C 122     -41.127 -22.254   0.589  1.00  0.260          N  
ATOM  33762  CA  VAL C 122     -40.169 -22.289   1.677  1.00  0.290          C  
ATOM  33763  C   VAL C 122     -38.956 -21.471   1.268  1.00  0.310          C  
ATOM  33764  O   VAL C 122     -38.463 -20.636   2.035  1.00  0.350          O  
ATOM  33765  CB  VAL C 122     -39.796 -23.744   2.005  1.00  0.390          C  
ATOM  33766  CG1 VAL C 122     -38.701 -23.827   3.083  1.00  0.390          C  
ATOM  33767  CG2 VAL C 122     -41.025 -24.403   2.465  1.00  0.390          C  
ATOM  33768  H   VAL C 122     -41.068 -22.995  -0.105  1.00  0.310          H  
ATOM  33769  HA  VAL C 122     -40.618 -21.834   2.557  1.00  0.350          H  
ATOM  33770  HB  VAL C 122     -39.424 -24.236   1.109  1.00  0.470          H  
ATOM  33771 1HG1 VAL C 122     -38.485 -24.871   3.294  1.00  0.470          H  
ATOM  33772 2HG1 VAL C 122     -37.792 -23.334   2.738  1.00  0.470          H  
ATOM  33773 3HG1 VAL C 122     -39.057 -23.338   3.993  1.00  0.470          H  
ATOM  33774 1HG2 VAL C 122     -40.838 -25.425   2.695  1.00  0.470          H  
ATOM  33775 2HG2 VAL C 122     -41.340 -23.876   3.339  1.00  0.470          H  
ATOM  33776 3HG2 VAL C 122     -41.793 -24.344   1.712  1.00  0.470          H  
ATOM  33777  N   GLN C 123     -38.497 -21.686   0.031  1.00  0.300          N  
ATOM  33778  CA  GLN C 123     -37.318 -20.996  -0.489  1.00  0.350          C  
ATOM  33779  C   GLN C 123     -37.530 -19.488  -0.414  1.00  0.350          C  
ATOM  33780  O   GLN C 123     -36.612 -18.742  -0.062  1.00  0.390          O  
ATOM  33781  CB  GLN C 123     -37.091 -21.339  -1.961  1.00  0.470          C  
ATOM  33782  CG  GLN C 123     -36.661 -22.757  -2.293  1.00  0.470          C  
ATOM  33783  CD  GLN C 123     -36.590 -22.915  -3.801  1.00  0.470          C  
ATOM  33784  OE1 GLN C 123     -36.216 -21.948  -4.492  1.00  0.470          O  
ATOM  33785  NE2 GLN C 123     -36.951 -24.084  -4.326  1.00  0.470          N  
ATOM  33786  H   GLN C 123     -38.978 -22.382  -0.547  1.00  0.360          H  
ATOM  33787  HA  GLN C 123     -36.448 -21.268   0.107  1.00  0.420          H  
ATOM  33788 1HB  GLN C 123     -38.007 -21.147  -2.513  1.00  0.560          H  
ATOM  33789 2HB  GLN C 123     -36.351 -20.668  -2.357  1.00  0.560          H  
ATOM  33790 1HG  GLN C 123     -35.676 -22.962  -1.870  1.00  0.560          H  
ATOM  33791 2HG  GLN C 123     -37.400 -23.465  -1.906  1.00  0.560          H  
ATOM  33792 1HE2 GLN C 123     -36.933 -24.214  -5.316  1.00  0.560          H  
ATOM  33793 2HE2 GLN C 123     -37.272 -24.864  -3.731  1.00  0.560          H  
ATOM  33794  N   ASN C 124     -38.774 -19.075  -0.683  1.00  0.330          N  
ATOM  33795  CA  ASN C 124     -39.220 -17.694  -0.665  1.00  0.330          C  
ATOM  33796  C   ASN C 124     -39.175 -17.045   0.713  1.00  0.300          C  
ATOM  33797  O   ASN C 124     -39.125 -15.816   0.803  1.00  0.420          O  
ATOM  33798  CB  ASN C 124     -40.653 -17.572  -1.159  1.00  0.460          C  
ATOM  33799  CG  ASN C 124     -40.853 -17.764  -2.644  1.00  0.460          C  
ATOM  33800  OD1 ASN C 124     -39.927 -17.739  -3.470  1.00  0.460          O  
ATOM  33801  ND2 ASN C 124     -42.101 -17.933  -3.005  1.00  0.460          N  
ATOM  33802  H   ASN C 124     -39.448 -19.782  -0.982  1.00  0.400          H  
ATOM  33803  HA  ASN C 124     -38.563 -17.118  -1.319  1.00  0.400          H  
ATOM  33804 1HB  ASN C 124     -41.261 -18.315  -0.638  1.00  0.550          H  
ATOM  33805 2HB  ASN C 124     -41.040 -16.593  -0.879  1.00  0.550          H  
ATOM  33806 1HD2 ASN C 124     -42.345 -18.035  -3.969  1.00  0.550          H  
ATOM  33807 2HD2 ASN C 124     -42.822 -17.937  -2.314  1.00  0.550          H  
ATOM  33808  N   GLN C 125     -39.260 -17.823   1.807  1.00  0.320          N  
ATOM  33809  CA  GLN C 125     -39.261 -17.166   3.100  1.00  0.290          C  
ATOM  33810  C   GLN C 125     -37.809 -17.038   3.500  1.00  0.320          C  
ATOM  33811  O   GLN C 125     -37.397 -16.066   4.152  1.00  0.460          O  
ATOM  33812  CB  GLN C 125     -40.015 -17.953   4.173  1.00  0.420          C  
ATOM  33813  CG  GLN C 125     -41.435 -18.294   3.813  1.00  0.420          C  
ATOM  33814  CD  GLN C 125     -42.240 -17.160   3.235  1.00  0.420          C  
ATOM  33815  OE1 GLN C 125     -42.323 -16.020   3.751  1.00  0.420          O  
ATOM  33816  NE2 GLN C 125     -42.852 -17.482   2.092  1.00  0.420          N  
ATOM  33817  H   GLN C 125     -39.267 -18.842   1.763  1.00  0.380          H  
ATOM  33818  HA  GLN C 125     -39.689 -16.171   3.008  1.00  0.350          H  
ATOM  33819 1HB  GLN C 125     -39.493 -18.899   4.355  1.00  0.500          H  
ATOM  33820 2HB  GLN C 125     -40.019 -17.397   5.106  1.00  0.500          H  
ATOM  33821 1HG  GLN C 125     -41.408 -19.100   3.102  1.00  0.500          H  
ATOM  33822 2HG  GLN C 125     -41.934 -18.630   4.718  1.00  0.500          H  
ATOM  33823 1HE2 GLN C 125     -43.406 -16.805   1.609  1.00  0.500          H  
ATOM  33824 2HE2 GLN C 125     -42.725 -18.437   1.704  1.00  0.500          H  
ATOM  33825  N   GLY C 126     -37.025 -17.999   3.015  1.00  0.330          N  
ATOM  33826  CA  GLY C 126     -35.602 -18.103   3.246  1.00  0.360          C  
ATOM  33827  C   GLY C 126     -35.289 -19.092   4.348  1.00  0.290          C  
ATOM  33828  O   GLY C 126     -36.087 -19.307   5.263  1.00  0.250          O  
ATOM  33829  H   GLY C 126     -37.475 -18.763   2.501  1.00  0.400          H  
ATOM  33830 1HA  GLY C 126     -35.119 -18.422   2.320  1.00  0.430          H  
ATOM  33831 2HA  GLY C 126     -35.195 -17.128   3.500  1.00  0.430          H  
ATOM  33832  N   VAL C 127     -34.112 -19.698   4.250  1.00  0.290          N  
ATOM  33833  CA  VAL C 127     -33.647 -20.661   5.234  1.00  0.260          C  
ATOM  33834  C   VAL C 127     -32.346 -20.127   5.787  1.00  0.290          C  
ATOM  33835  O   VAL C 127     -31.443 -19.772   5.020  1.00  0.310          O  
ATOM  33836  CB  VAL C 127     -33.466 -22.063   4.616  1.00  0.380          C  
ATOM  33837  CG1 VAL C 127     -32.924 -23.071   5.684  1.00  0.380          C  
ATOM  33838  CG2 VAL C 127     -34.827 -22.537   4.054  1.00  0.380          C  
ATOM  33839  H   VAL C 127     -33.515 -19.473   3.465  1.00  0.350          H  
ATOM  33840  HA  VAL C 127     -34.372 -20.730   6.045  1.00  0.310          H  
ATOM  33841  HB  VAL C 127     -32.735 -22.009   3.818  1.00  0.450          H  
ATOM  33842 1HG1 VAL C 127     -32.798 -24.048   5.236  1.00  0.450          H  
ATOM  33843 2HG1 VAL C 127     -31.962 -22.731   6.064  1.00  0.450          H  
ATOM  33844 3HG1 VAL C 127     -33.631 -23.143   6.507  1.00  0.450          H  
ATOM  33845 1HG2 VAL C 127     -34.720 -23.520   3.612  1.00  0.450          H  
ATOM  33846 2HG2 VAL C 127     -35.546 -22.576   4.857  1.00  0.450          H  
ATOM  33847 3HG2 VAL C 127     -35.178 -21.841   3.296  1.00  0.450          H  
ATOM  33848  N   THR C 128     -32.270 -20.039   7.104  1.00  0.290          N  
ATOM  33849  CA  THR C 128     -31.084 -19.475   7.731  1.00  0.330          C  
ATOM  33850  C   THR C 128     -30.446 -20.432   8.721  1.00  0.300          C  
ATOM  33851  O   THR C 128     -31.128 -21.107   9.499  1.00  0.290          O  
ATOM  33852  CB  THR C 128     -31.408 -18.126   8.426  1.00  0.450          C  
ATOM  33853  OG1 THR C 128     -31.939 -17.211   7.461  1.00  0.450          O  
ATOM  33854  CG2 THR C 128     -30.124 -17.495   9.003  1.00  0.450          C  
ATOM  33855  H   THR C 128     -33.064 -20.387   7.655  1.00  0.350          H  
ATOM  33856  HA  THR C 128     -30.346 -19.274   6.954  1.00  0.400          H  
ATOM  33857  HB  THR C 128     -32.136 -18.283   9.222  1.00  0.540          H  
ATOM  33858  HG1 THR C 128     -32.822 -17.503   7.209  1.00  0.540          H  
ATOM  33859 1HG2 THR C 128     -30.369 -16.543   9.465  1.00  0.540          H  
ATOM  33860 2HG2 THR C 128     -29.684 -18.135   9.743  1.00  0.540          H  
ATOM  33861 3HG2 THR C 128     -29.406 -17.329   8.199  1.00  0.540          H  
ATOM  33862  N   VAL C 129     -29.120 -20.500   8.680  1.00  0.310          N  
ATOM  33863  CA  VAL C 129     -28.394 -21.338   9.617  1.00  0.300          C  
ATOM  33864  C   VAL C 129     -27.535 -20.470  10.538  1.00  0.320          C  
ATOM  33865  O   VAL C 129     -26.785 -19.595  10.084  1.00  0.370          O  
ATOM  33866  CB  VAL C 129     -27.580 -22.407   8.865  1.00  0.420          C  
ATOM  33867  CG1 VAL C 129     -26.622 -21.790   7.898  1.00  0.420          C  
ATOM  33868  CG2 VAL C 129     -26.845 -23.259   9.849  1.00  0.420          C  
ATOM  33869  H   VAL C 129     -28.626 -19.932   8.004  1.00  0.370          H  
ATOM  33870  HA  VAL C 129     -29.115 -21.861  10.225  1.00  0.360          H  
ATOM  33871  HB  VAL C 129     -28.269 -23.020   8.296  1.00  0.510          H  
ATOM  33872 1HG1 VAL C 129     -26.089 -22.579   7.378  1.00  0.510          H  
ATOM  33873 2HG1 VAL C 129     -27.156 -21.187   7.170  1.00  0.510          H  
ATOM  33874 3HG1 VAL C 129     -25.909 -21.173   8.419  1.00  0.510          H  
ATOM  33875 1HG2 VAL C 129     -26.295 -24.030   9.315  1.00  0.510          H  
ATOM  33876 2HG2 VAL C 129     -26.149 -22.651  10.417  1.00  0.510          H  
ATOM  33877 3HG2 VAL C 129     -27.563 -23.718  10.524  1.00  0.510          H  
ATOM  33878  N   ARG C 130     -27.659 -20.723  11.844  1.00  0.310          N  
ATOM  33879  CA  ARG C 130     -26.963 -19.937  12.857  1.00  0.340          C  
ATOM  33880  C   ARG C 130     -26.173 -20.728  13.904  1.00  0.300          C  
ATOM  33881  O   ARG C 130     -26.488 -21.872  14.245  1.00  0.240          O  
ATOM  33882  CB  ARG C 130     -27.982 -19.068  13.581  1.00  0.460          C  
ATOM  33883  CG  ARG C 130     -28.658 -18.024  12.698  1.00  0.460          C  
ATOM  33884  CD  ARG C 130     -29.693 -17.284  13.420  1.00  0.460          C  
ATOM  33885  NE  ARG C 130     -30.367 -16.299  12.583  1.00  0.460          N  
ATOM  33886  CZ  ARG C 130     -30.008 -14.999  12.442  1.00  0.460          C  
ATOM  33887  NH1 ARG C 130     -28.971 -14.495  13.104  1.00  0.460          N  
ATOM  33888  NH2 ARG C 130     -30.720 -14.221  11.631  1.00  0.460          N  
ATOM  33889  H   ARG C 130     -28.302 -21.475  12.109  1.00  0.370          H  
ATOM  33890  HA  ARG C 130     -26.261 -19.282  12.339  1.00  0.410          H  
ATOM  33891 1HB  ARG C 130     -28.760 -19.700  14.007  1.00  0.560          H  
ATOM  33892 2HB  ARG C 130     -27.498 -18.539  14.409  1.00  0.560          H  
ATOM  33893 1HG  ARG C 130     -27.921 -17.325  12.306  1.00  0.560          H  
ATOM  33894 2HG  ARG C 130     -29.149 -18.530  11.884  1.00  0.560          H  
ATOM  33895 1HD  ARG C 130     -30.446 -17.982  13.788  1.00  0.560          H  
ATOM  33896 2HD  ARG C 130     -29.254 -16.785  14.245  1.00  0.560          H  
ATOM  33897  HE  ARG C 130     -31.185 -16.613  12.081  1.00  0.560          H  
ATOM  33898 1HH1 ARG C 130     -28.423 -15.075  13.763  1.00  0.560          H  
ATOM  33899 2HH1 ARG C 130     -28.723 -13.524  13.000  1.00  0.560          H  
ATOM  33900 1HH2 ARG C 130     -31.511 -14.604  11.131  1.00  0.560          H  
ATOM  33901 2HH2 ARG C 130     -30.483 -13.246  11.511  1.00  0.560          H  
ATOM  33902  N   LYS C 131     -25.145 -20.065  14.433  1.00  0.390          N  
ATOM  33903  CA  LYS C 131     -24.282 -20.548  15.520  1.00  0.370          C  
ATOM  33904  C   LYS C 131     -24.601 -19.987  16.911  1.00  0.390          C  
ATOM  33905  O   LYS C 131     -23.813 -19.200  17.434  1.00  0.770          O  
ATOM  33906  CB  LYS C 131     -22.802 -20.257  15.213  1.00  0.530          C  
ATOM  33907  CG  LYS C 131     -22.416 -18.751  15.017  1.00  0.530          C  
ATOM  33908  CD  LYS C 131     -20.934 -18.592  14.837  1.00  0.530          C  
ATOM  33909  CE  LYS C 131     -20.557 -17.113  14.788  1.00  0.530          C  
ATOM  33910  NZ  LYS C 131     -19.114 -16.924  14.717  1.00  0.530          N  
ATOM  33911  H   LYS C 131     -24.965 -19.141  14.065  1.00  0.470          H  
ATOM  33912  HA  LYS C 131     -24.402 -21.633  15.580  1.00  0.440          H  
ATOM  33913 1HB  LYS C 131     -22.197 -20.635  16.036  1.00  0.630          H  
ATOM  33914 2HB  LYS C 131     -22.497 -20.795  14.348  1.00  0.630          H  
ATOM  33915 1HG  LYS C 131     -22.891 -18.399  14.104  1.00  0.630          H  
ATOM  33916 2HG  LYS C 131     -22.713 -18.092  15.809  1.00  0.630          H  
ATOM  33917 1HD  LYS C 131     -20.412 -19.059  15.672  1.00  0.630          H  
ATOM  33918 2HD  LYS C 131     -20.610 -19.075  13.909  1.00  0.630          H  
ATOM  33919 1HE  LYS C 131     -21.013 -16.649  13.915  1.00  0.630          H  
ATOM  33920 2HE  LYS C 131     -20.921 -16.620  15.678  1.00  0.630          H  
ATOM  33921 1HZ  LYS C 131     -18.910 -15.908  14.716  1.00  0.630          H  
ATOM  33922 2HZ  LYS C 131     -18.671 -17.329  15.519  1.00  0.630          H  
ATOM  33923 3HZ  LYS C 131     -18.742 -17.391  13.861  1.00  0.630          H  
ATOM  33924  N   THR C 132     -25.722 -20.330  17.529  1.00  0.380          N  
ATOM  33925  CA  THR C 132     -25.971 -19.723  18.840  1.00  0.370          C  
ATOM  33926  C   THR C 132     -26.327 -20.703  19.937  1.00  0.290          C  
ATOM  33927  O   THR C 132     -26.486 -21.902  19.691  1.00  0.280          O  
ATOM  33928  CB  THR C 132     -27.038 -18.642  18.746  1.00  0.520          C  
ATOM  33929  OG1 THR C 132     -27.054 -17.947  19.987  1.00  0.520          O  
ATOM  33930  CG2 THR C 132     -28.411 -19.187  18.431  1.00  0.520          C  
ATOM  33931  H   THR C 132     -26.384 -20.988  17.138  1.00  0.460          H  
ATOM  33932  HA  THR C 132     -25.064 -19.233  19.175  1.00  0.440          H  
ATOM  33933  HB  THR C 132     -26.780 -17.980  17.962  1.00  0.630          H  
ATOM  33934  HG1 THR C 132     -26.185 -17.527  20.130  1.00  0.630          H  
ATOM  33935 1HG2 THR C 132     -29.117 -18.363  18.377  1.00  0.630          H  
ATOM  33936 2HG2 THR C 132     -28.386 -19.705  17.476  1.00  0.630          H  
ATOM  33937 3HG2 THR C 132     -28.726 -19.871  19.198  1.00  0.630          H  
ATOM  33938  N   GLY C 133     -26.460 -20.184  21.154  1.00  0.320          N  
ATOM  33939  CA  GLY C 133     -26.844 -21.017  22.289  1.00  0.320          C  
ATOM  33940  C   GLY C 133     -28.350 -21.212  22.300  1.00  0.260          C  
ATOM  33941  O   GLY C 133     -29.049 -20.716  21.424  1.00  0.290          O  
ATOM  33942  H   GLY C 133     -26.278 -19.178  21.272  1.00  0.380          H  
ATOM  33943 1HA  GLY C 133     -26.344 -21.980  22.230  1.00  0.380          H  
ATOM  33944 2HA  GLY C 133     -26.527 -20.538  23.215  1.00  0.380          H  
ATOM  33945  N   ASP C 134     -28.875 -21.947  23.274  1.00  0.290          N  
ATOM  33946  CA  ASP C 134     -30.311 -22.170  23.329  1.00  0.320          C  
ATOM  33947  C   ASP C 134     -31.083 -21.253  24.267  1.00  0.210          C  
ATOM  33948  O   ASP C 134     -32.307 -21.368  24.377  1.00  0.390          O  
ATOM  33949  CB  ASP C 134     -30.557 -23.626  23.690  1.00  0.440          C  
ATOM  33950  CG  ASP C 134     -29.851 -24.003  24.970  1.00  0.440          C  
ATOM  33951  OD1 ASP C 134     -28.995 -23.230  25.400  1.00  0.440          O  
ATOM  33952  OD2 ASP C 134     -30.131 -25.045  25.503  1.00  0.440          O  
ATOM  33953  H   ASP C 134     -28.307 -22.364  24.021  1.00  0.350          H  
ATOM  33954  HA  ASP C 134     -30.708 -22.012  22.324  1.00  0.380          H  
ATOM  33955 1HB  ASP C 134     -31.627 -23.788  23.826  1.00  0.520          H  
ATOM  33956 2HB  ASP C 134     -30.231 -24.268  22.899  1.00  0.520          H  
ATOM  33957  N   THR C 135     -30.402 -20.303  24.887  1.00  0.240          N  
ATOM  33958  CA  THR C 135     -31.060 -19.378  25.794  1.00  0.180          C  
ATOM  33959  C   THR C 135     -30.649 -17.962  25.482  1.00  0.160          C  
ATOM  33960  O   THR C 135     -29.594 -17.729  24.890  1.00  0.160          O  
ATOM  33961  CB  THR C 135     -30.716 -19.662  27.273  1.00  0.280          C  
ATOM  33962  OG1 THR C 135     -29.316 -19.424  27.499  1.00  0.280          O  
ATOM  33963  CG2 THR C 135     -31.031 -21.114  27.627  1.00  0.280          C  
ATOM  33964  H   THR C 135     -29.404 -20.253  24.750  1.00  0.290          H  
ATOM  33965  HA  THR C 135     -32.138 -19.453  25.659  1.00  0.220          H  
ATOM  33966  HB  THR C 135     -31.296 -18.998  27.912  1.00  0.330          H  
ATOM  33967  HG1 THR C 135     -29.124 -18.479  27.394  1.00  0.330          H  
ATOM  33968 1HG2 THR C 135     -30.787 -21.295  28.671  1.00  0.330          H  
ATOM  33969 2HG2 THR C 135     -32.090 -21.304  27.462  1.00  0.330          H  
ATOM  33970 3HG2 THR C 135     -30.444 -21.785  27.005  1.00  0.330          H  
ATOM  33971  N   ASN C 136     -31.438 -17.010  25.959  1.00  0.180          N  
ATOM  33972  CA  ASN C 136     -31.136 -15.604  25.748  1.00  0.160          C  
ATOM  33973  C   ASN C 136     -30.186 -15.102  26.803  1.00  0.160          C  
ATOM  33974  O   ASN C 136     -30.128 -15.651  27.905  1.00  0.190          O  
ATOM  33975  CB  ASN C 136     -32.405 -14.761  25.788  1.00  0.230          C  
ATOM  33976  CG  ASN C 136     -33.350 -15.037  24.661  1.00  0.230          C  
ATOM  33977  OD1 ASN C 136     -32.975 -15.147  23.492  1.00  0.230          O  
ATOM  33978  ND2 ASN C 136     -34.605 -15.175  24.996  1.00  0.230          N  
ATOM  33979  H   ASN C 136     -32.273 -17.274  26.457  1.00  0.220          H  
ATOM  33980  HA  ASN C 136     -30.651 -15.479  24.783  1.00  0.190          H  
ATOM  33981 1HB  ASN C 136     -32.921 -14.920  26.735  1.00  0.280          H  
ATOM  33982 2HB  ASN C 136     -32.126 -13.705  25.748  1.00  0.280          H  
ATOM  33983 1HD2 ASN C 136     -35.287 -15.381  24.289  1.00  0.280          H  
ATOM  33984 2HD2 ASN C 136     -34.884 -15.081  25.952  1.00  0.280          H  
ATOM  33985  N   ILE C 137     -29.458 -14.052  26.463  1.00  0.160          N  
ATOM  33986  CA  ILE C 137     -28.650 -13.340  27.438  1.00  0.170          C  
ATOM  33987  C   ILE C 137     -29.511 -12.250  27.962  1.00  0.140          C  
ATOM  33988  O   ILE C 137     -29.533 -11.959  29.160  1.00  0.170          O  
ATOM  33989  CB  ILE C 137     -27.374 -12.700  26.866  1.00  0.230          C  
ATOM  33990  CG1 ILE C 137     -26.499 -13.746  26.247  1.00  0.230          C  
ATOM  33991  CG2 ILE C 137     -26.621 -11.852  27.949  1.00  0.230          C  
ATOM  33992  CD1 ILE C 137     -26.089 -14.929  27.147  1.00  0.230          C  
ATOM  33993  H   ILE C 137     -29.541 -13.707  25.505  1.00  0.190          H  
ATOM  33994  HA  ILE C 137     -28.403 -13.991  28.274  1.00  0.200          H  
ATOM  33995  HB  ILE C 137     -27.660 -12.029  26.054  1.00  0.280          H  
ATOM  33996 1HG1 ILE C 137     -27.011 -14.138  25.371  1.00  0.280          H  
ATOM  33997 2HG1 ILE C 137     -25.589 -13.242  25.933  1.00  0.280          H  
ATOM  33998 1HG2 ILE C 137     -25.739 -11.389  27.504  1.00  0.280          H  
ATOM  33999 2HG2 ILE C 137     -27.264 -11.066  28.334  1.00  0.280          H  
ATOM  34000 3HG2 ILE C 137     -26.311 -12.486  28.778  1.00  0.280          H  
ATOM  34001 1HD1 ILE C 137     -25.447 -15.600  26.588  1.00  0.280          H  
ATOM  34002 2HD1 ILE C 137     -25.557 -14.582  28.024  1.00  0.280          H  
ATOM  34003 3HD1 ILE C 137     -26.969 -15.481  27.464  1.00  0.280          H  
ATOM  34004  N   LEU C 138     -30.155 -11.574  27.033  1.00  0.120          N  
ATOM  34005  CA  LEU C 138     -30.972 -10.451  27.396  1.00  0.130          C  
ATOM  34006  C   LEU C 138     -32.255 -10.354  26.591  1.00  0.130          C  
ATOM  34007  O   LEU C 138     -32.342 -10.875  25.472  1.00  0.140          O  
ATOM  34008  CB  LEU C 138     -30.094  -9.184  27.338  1.00  0.180          C  
ATOM  34009  CG  LEU C 138     -29.410  -8.840  25.990  1.00  0.180          C  
ATOM  34010  CD1 LEU C 138     -30.306  -7.977  25.156  1.00  0.180          C  
ATOM  34011  CD2 LEU C 138     -28.076  -8.144  26.257  1.00  0.180          C  
ATOM  34012  H   LEU C 138     -30.084 -11.882  26.060  1.00  0.140          H  
ATOM  34013  HA  LEU C 138     -31.257 -10.584  28.428  1.00  0.160          H  
ATOM  34014 1HB  LEU C 138     -30.707  -8.330  27.637  1.00  0.210          H  
ATOM  34015 2HB  LEU C 138     -29.311  -9.298  28.069  1.00  0.210          H  
ATOM  34016  HG  LEU C 138     -29.219  -9.756  25.446  1.00  0.210          H  
ATOM  34017 1HD1 LEU C 138     -29.813  -7.765  24.226  1.00  0.210          H  
ATOM  34018 2HD1 LEU C 138     -31.235  -8.482  24.950  1.00  0.210          H  
ATOM  34019 3HD1 LEU C 138     -30.511  -7.046  25.683  1.00  0.210          H  
ATOM  34020 1HD2 LEU C 138     -27.592  -7.920  25.307  1.00  0.210          H  
ATOM  34021 2HD2 LEU C 138     -28.242  -7.213  26.810  1.00  0.210          H  
ATOM  34022 3HD2 LEU C 138     -27.433  -8.799  26.847  1.00  0.210          H  
ATOM  34023  N   THR C 139     -33.246  -9.703  27.185  1.00  0.140          N  
ATOM  34024  CA  THR C 139     -34.490  -9.387  26.521  1.00  0.140          C  
ATOM  34025  C   THR C 139     -34.701  -7.890  26.583  1.00  0.150          C  
ATOM  34026  O   THR C 139     -34.796  -7.270  27.665  1.00  0.160          O  
ATOM  34027  CB  THR C 139     -35.716 -10.114  27.127  1.00  0.200          C  
ATOM  34028  OG1 THR C 139     -35.537 -11.542  27.031  1.00  0.200          O  
ATOM  34029  CG2 THR C 139     -36.980  -9.723  26.394  1.00  0.200          C  
ATOM  34030  H   THR C 139     -33.081  -9.354  28.122  1.00  0.170          H  
ATOM  34031  HA  THR C 139     -34.414  -9.667  25.471  1.00  0.170          H  
ATOM  34032  HB  THR C 139     -35.837  -9.839  28.149  1.00  0.240          H  
ATOM  34033  HG1 THR C 139     -36.194 -11.989  27.587  1.00  0.240          H  
ATOM  34034 1HG2 THR C 139     -37.806 -10.257  26.831  1.00  0.240          H  
ATOM  34035 2HG2 THR C 139     -37.161  -8.649  26.469  1.00  0.240          H  
ATOM  34036 3HG2 THR C 139     -36.879  -9.986  25.371  1.00  0.240          H  
ATOM  34037  N   ILE C 140     -34.807  -7.342  25.388  1.00  0.150          N  
ATOM  34038  CA  ILE C 140     -35.017  -5.944  25.104  1.00  0.180          C  
ATOM  34039  C   ILE C 140     -36.485  -5.701  24.967  1.00  0.170          C  
ATOM  34040  O   ILE C 140     -37.095  -6.277  24.081  1.00  0.180          O  
ATOM  34041  CB  ILE C 140     -34.335  -5.645  23.751  1.00  0.240          C  
ATOM  34042  CG1 ILE C 140     -32.846  -5.844  23.875  1.00  0.240          C  
ATOM  34043  CG2 ILE C 140     -34.765  -4.368  23.102  1.00  0.240          C  
ATOM  34044  CD1 ILE C 140     -32.112  -5.795  22.586  1.00  0.240          C  
ATOM  34045  H   ILE C 140     -34.718  -7.974  24.583  1.00  0.180          H  
ATOM  34046  HA  ILE C 140     -34.617  -5.338  25.914  1.00  0.220          H  
ATOM  34047  HB  ILE C 140     -34.651  -6.430  23.099  1.00  0.290          H  
ATOM  34048 1HG1 ILE C 140     -32.433  -5.095  24.545  1.00  0.290          H  
ATOM  34049 2HG1 ILE C 140     -32.684  -6.813  24.305  1.00  0.290          H  
ATOM  34050 1HG2 ILE C 140     -34.328  -4.282  22.121  1.00  0.290          H  
ATOM  34051 2HG2 ILE C 140     -35.832  -4.393  23.005  1.00  0.290          H  
ATOM  34052 3HG2 ILE C 140     -34.496  -3.525  23.658  1.00  0.290          H  
ATOM  34053 1HD1 ILE C 140     -31.073  -5.975  22.775  1.00  0.290          H  
ATOM  34054 2HD1 ILE C 140     -32.493  -6.562  21.917  1.00  0.290          H  
ATOM  34055 3HD1 ILE C 140     -32.221  -4.829  22.132  1.00  0.290          H  
ATOM  34056  N   ALA C 141     -37.075  -4.856  25.793  1.00  0.170          N  
ATOM  34057  CA  ALA C 141     -38.505  -4.632  25.653  1.00  0.170          C  
ATOM  34058  C   ALA C 141     -38.764  -3.200  25.223  1.00  0.180          C  
ATOM  34059  O   ALA C 141     -38.039  -2.266  25.586  1.00  0.190          O  
ATOM  34060  CB  ALA C 141     -39.240  -4.974  26.945  1.00  0.240          C  
ATOM  34061  H   ALA C 141     -36.556  -4.382  26.539  1.00  0.200          H  
ATOM  34062  HA  ALA C 141     -38.890  -5.281  24.872  1.00  0.200          H  
ATOM  34063 1HB  ALA C 141     -40.311  -4.817  26.804  1.00  0.290          H  
ATOM  34064 2HB  ALA C 141     -39.058  -6.019  27.185  1.00  0.290          H  
ATOM  34065 3HB  ALA C 141     -38.884  -4.354  27.746  1.00  0.290          H  
ATOM  34066  N   PHE C 142     -39.815  -3.028  24.439  1.00  0.180          N  
ATOM  34067  CA  PHE C 142     -40.223  -1.704  24.013  1.00  0.200          C  
ATOM  34068  C   PHE C 142     -41.659  -1.398  24.321  1.00  0.200          C  
ATOM  34069  O   PHE C 142     -42.565  -2.182  24.019  1.00  0.200          O  
ATOM  34070  CB  PHE C 142     -39.985  -1.509  22.542  1.00  0.270          C  
ATOM  34071  CG  PHE C 142     -38.571  -1.493  22.186  1.00  0.270          C  
ATOM  34072  CD1 PHE C 142     -37.977  -2.590  21.634  1.00  0.270          C  
ATOM  34073  CD2 PHE C 142     -37.808  -0.365  22.434  1.00  0.270          C  
ATOM  34074  CE1 PHE C 142     -36.665  -2.566  21.314  1.00  0.270          C  
ATOM  34075  CE2 PHE C 142     -36.487  -0.354  22.133  1.00  0.270          C  
ATOM  34076  CZ  PHE C 142     -35.916  -1.458  21.574  1.00  0.270          C  
ATOM  34077  H   PHE C 142     -40.344  -3.852  24.153  1.00  0.220          H  
ATOM  34078  HA  PHE C 142     -39.618  -0.973  24.549  1.00  0.240          H  
ATOM  34079 1HB  PHE C 142     -40.460  -2.319  21.995  1.00  0.330          H  
ATOM  34080 2HB  PHE C 142     -40.443  -0.618  22.241  1.00  0.330          H  
ATOM  34081  HD1 PHE C 142     -38.573  -3.479  21.443  1.00  0.330          H  
ATOM  34082  HD2 PHE C 142     -38.277   0.515  22.885  1.00  0.330          H  
ATOM  34083  HE1 PHE C 142     -36.206  -3.441  20.856  1.00  0.330          H  
ATOM  34084  HE2 PHE C 142     -35.891   0.524  22.332  1.00  0.330          H  
ATOM  34085  HZ  PHE C 142     -34.865  -1.453  21.330  1.00  0.330          H  
ATOM  34086  N   VAL C 143     -41.866  -0.221  24.898  1.00  0.200          N  
ATOM  34087  CA  VAL C 143     -43.206   0.221  25.262  1.00  0.220          C  
ATOM  34088  C   VAL C 143     -43.491   1.633  24.771  1.00  0.230          C  
ATOM  34089  O   VAL C 143     -42.559   2.389  24.488  1.00  0.300          O  
ATOM  34090  CB  VAL C 143     -43.362   0.195  26.806  1.00  0.300          C  
ATOM  34091  CG1 VAL C 143     -43.135  -1.217  27.331  1.00  0.300          C  
ATOM  34092  CG2 VAL C 143     -42.367   1.178  27.467  1.00  0.300          C  
ATOM  34093  H   VAL C 143     -41.046   0.363  25.109  1.00  0.240          H  
ATOM  34094  HA  VAL C 143     -43.935  -0.462  24.821  1.00  0.260          H  
ATOM  34095  HB  VAL C 143     -44.382   0.479  27.061  1.00  0.360          H  
ATOM  34096 1HG1 VAL C 143     -43.276  -1.220  28.407  1.00  0.360          H  
ATOM  34097 2HG1 VAL C 143     -43.852  -1.876  26.864  1.00  0.360          H  
ATOM  34098 3HG1 VAL C 143     -42.126  -1.553  27.103  1.00  0.360          H  
ATOM  34099 1HG2 VAL C 143     -42.500   1.151  28.545  1.00  0.360          H  
ATOM  34100 2HG2 VAL C 143     -41.343   0.890  27.222  1.00  0.360          H  
ATOM  34101 3HG2 VAL C 143     -42.546   2.195  27.113  1.00  0.360          H  
ATOM  34102  N   SER C 144     -44.774   2.009  24.740  1.00  0.240          N  
ATOM  34103  CA  SER C 144     -45.172   3.384  24.459  1.00  0.260          C  
ATOM  34104  C   SER C 144     -45.676   3.983  25.755  1.00  0.310          C  
ATOM  34105  O   SER C 144     -46.777   3.652  26.205  1.00  0.520          O  
ATOM  34106  CB  SER C 144     -46.287   3.492  23.464  1.00  0.360          C  
ATOM  34107  OG  SER C 144     -46.652   4.851  23.344  1.00  0.360          O  
ATOM  34108  H   SER C 144     -45.495   1.334  24.964  1.00  0.290          H  
ATOM  34109  HA  SER C 144     -44.315   3.941  24.102  1.00  0.310          H  
ATOM  34110 1HB  SER C 144     -46.004   3.091  22.516  1.00  0.430          H  
ATOM  34111 2HB  SER C 144     -47.141   2.917  23.820  1.00  0.430          H  
ATOM  34112  HG  SER C 144     -46.204   5.203  22.543  1.00  0.430          H  
ATOM  34113  N   THR C 145     -44.931   4.912  26.329  1.00  0.280          N  
ATOM  34114  CA  THR C 145     -45.257   5.421  27.654  1.00  0.320          C  
ATOM  34115  C   THR C 145     -46.466   6.324  27.640  1.00  0.310          C  
ATOM  34116  O   THR C 145     -47.088   6.560  28.676  1.00  0.410          O  
ATOM  34117  CB  THR C 145     -44.076   6.222  28.224  1.00  0.430          C  
ATOM  34118  OG1 THR C 145     -43.848   7.387  27.408  1.00  0.430          O  
ATOM  34119  CG2 THR C 145     -42.819   5.342  28.184  1.00  0.430          C  
ATOM  34120  H   THR C 145     -44.080   5.221  25.858  1.00  0.340          H  
ATOM  34121  HA  THR C 145     -45.466   4.576  28.308  1.00  0.380          H  
ATOM  34122  HB  THR C 145     -44.285   6.527  29.248  1.00  0.520          H  
ATOM  34123  HG1 THR C 145     -44.497   8.093  27.643  1.00  0.520          H  
ATOM  34124 1HG2 THR C 145     -41.976   5.905  28.579  1.00  0.520          H  
ATOM  34125 2HG2 THR C 145     -42.974   4.454  28.791  1.00  0.520          H  
ATOM  34126 3HG2 THR C 145     -42.595   5.041  27.165  1.00  0.520          H  
ATOM  34127  N   ASP C 146     -46.806   6.827  26.464  1.00  0.270          N  
ATOM  34128  CA  ASP C 146     -47.926   7.728  26.318  1.00  0.290          C  
ATOM  34129  C   ASP C 146     -49.114   7.043  25.649  1.00  0.270          C  
ATOM  34130  O   ASP C 146     -50.115   7.698  25.351  1.00  0.360          O  
ATOM  34131  CB  ASP C 146     -47.495   8.931  25.489  1.00  0.400          C  
ATOM  34132  CG  ASP C 146     -46.367   9.741  26.155  1.00  0.400          C  
ATOM  34133  OD1 ASP C 146     -46.255   9.781  27.361  1.00  0.400          O  
ATOM  34134  OD2 ASP C 146     -45.626  10.326  25.422  1.00  0.400          O  
ATOM  34135  H   ASP C 146     -46.266   6.564  25.653  1.00  0.320          H  
ATOM  34136  HA  ASP C 146     -48.236   8.068  27.307  1.00  0.350          H  
ATOM  34137 1HB  ASP C 146     -47.154   8.593  24.511  1.00  0.480          H  
ATOM  34138 2HB  ASP C 146     -48.352   9.588  25.329  1.00  0.480          H  
ATOM  34139  N   GLY C 147     -48.993   5.737  25.356  1.00  0.270          N  
ATOM  34140  CA  GLY C 147     -50.055   5.035  24.637  1.00  0.270          C  
ATOM  34141  C   GLY C 147     -50.122   5.485  23.168  1.00  0.290          C  
ATOM  34142  O   GLY C 147     -51.190   5.468  22.553  1.00  0.350          O  
ATOM  34143  H   GLY C 147     -48.176   5.201  25.668  1.00  0.320          H  
ATOM  34144 1HA  GLY C 147     -49.870   3.961  24.684  1.00  0.320          H  
ATOM  34145 2HA  GLY C 147     -51.009   5.221  25.125  1.00  0.320          H  
ATOM  34146  N   SER C 148     -48.984   5.925  22.620  1.00  0.280          N  
ATOM  34147  CA  SER C 148     -48.867   6.466  21.266  1.00  0.310          C  
ATOM  34148  C   SER C 148     -48.831   5.427  20.144  1.00  0.300          C  
ATOM  34149  O   SER C 148     -48.957   5.773  18.966  1.00  0.340          O  
ATOM  34150  CB  SER C 148     -47.612   7.352  21.197  1.00  0.420          C  
ATOM  34151  OG  SER C 148     -46.396   6.611  21.375  1.00  0.420          O  
ATOM  34152  H   SER C 148     -48.127   5.849  23.151  1.00  0.340          H  
ATOM  34153  HA  SER C 148     -49.736   7.102  21.094  1.00  0.370          H  
ATOM  34154 1HB  SER C 148     -47.585   7.855  20.232  1.00  0.510          H  
ATOM  34155 2HB  SER C 148     -47.676   8.125  21.961  1.00  0.510          H  
ATOM  34156  HG  SER C 148     -45.644   7.277  21.261  1.00  0.510          H  
ATOM  34157  N   MET C 149     -48.646   4.162  20.503  1.00  0.280          N  
ATOM  34158  CA  MET C 149     -48.524   3.070  19.546  1.00  0.270          C  
ATOM  34159  C   MET C 149     -49.184   1.794  20.040  1.00  0.260          C  
ATOM  34160  O   MET C 149     -49.129   1.476  21.230  1.00  0.260          O  
ATOM  34161  CB  MET C 149     -47.050   2.787  19.308  1.00  0.380          C  
ATOM  34162  CG  MET C 149     -46.265   3.874  18.612  1.00  0.380          C  
ATOM  34163  SD  MET C 149     -44.531   3.486  18.507  1.00  0.380          S  
ATOM  34164  CE  MET C 149     -44.055   3.832  20.191  1.00  0.380          C  
ATOM  34165  H   MET C 149     -48.583   3.962  21.490  1.00  0.340          H  
ATOM  34166  HA  MET C 149     -49.008   3.360  18.613  1.00  0.320          H  
ATOM  34167 1HB  MET C 149     -46.605   2.614  20.263  1.00  0.460          H  
ATOM  34168 2HB  MET C 149     -46.931   1.888  18.762  1.00  0.460          H  
ATOM  34169 1HG  MET C 149     -46.658   4.014  17.605  1.00  0.460          H  
ATOM  34170 2HG  MET C 149     -46.359   4.812  19.147  1.00  0.460          H  
ATOM  34171 1HE  MET C 149     -43.042   3.653  20.288  1.00  0.460          H  
ATOM  34172 2HE  MET C 149     -44.270   4.877  20.439  1.00  0.460          H  
ATOM  34173 3HE  MET C 149     -44.568   3.188  20.863  1.00  0.460          H  
ATOM  34174  N   ASP C 150     -49.767   1.018  19.124  1.00  0.280          N  
ATOM  34175  CA  ASP C 150     -50.327  -0.266  19.509  1.00  0.300          C  
ATOM  34176  C   ASP C 150     -49.239  -1.336  19.470  1.00  0.240          C  
ATOM  34177  O   ASP C 150     -48.118  -1.110  19.002  1.00  0.240          O  
ATOM  34178  CB  ASP C 150     -51.487  -0.643  18.554  1.00  0.410          C  
ATOM  34179  CG  ASP C 150     -52.488  -1.703  19.112  1.00  0.410          C  
ATOM  34180  OD1 ASP C 150     -52.245  -2.187  20.203  1.00  0.410          O  
ATOM  34181  OD2 ASP C 150     -53.436  -2.038  18.444  1.00  0.410          O  
ATOM  34182  H   ASP C 150     -49.819   1.290  18.129  1.00  0.340          H  
ATOM  34183  HA  ASP C 150     -50.712  -0.194  20.527  1.00  0.360          H  
ATOM  34184 1HB  ASP C 150     -52.046   0.261  18.308  1.00  0.490          H  
ATOM  34185 2HB  ASP C 150     -51.068  -1.011  17.614  1.00  0.490          H  
ATOM  34186  N   LYS C 151     -49.615  -2.550  19.811  1.00  0.220          N  
ATOM  34187  CA  LYS C 151     -48.718  -3.702  19.832  1.00  0.210          C  
ATOM  34188  C   LYS C 151     -47.932  -3.844  18.527  1.00  0.210          C  
ATOM  34189  O   LYS C 151     -46.710  -4.040  18.533  1.00  0.200          O  
ATOM  34190  CB  LYS C 151     -49.558  -4.968  20.022  1.00  0.300          C  
ATOM  34191  CG  LYS C 151     -50.296  -5.063  21.364  1.00  0.300          C  
ATOM  34192  CD  LYS C 151     -51.107  -6.370  21.509  1.00  0.300          C  
ATOM  34193  CE  LYS C 151     -52.397  -6.390  20.628  1.00  0.300          C  
ATOM  34194  NZ  LYS C 151     -53.426  -5.369  21.072  1.00  0.300          N  
ATOM  34195  H   LYS C 151     -50.572  -2.638  20.155  1.00  0.260          H  
ATOM  34196  HA  LYS C 151     -48.009  -3.582  20.654  1.00  0.250          H  
ATOM  34197 1HB  LYS C 151     -50.282  -5.020  19.220  1.00  0.360          H  
ATOM  34198 2HB  LYS C 151     -48.911  -5.842  19.935  1.00  0.360          H  
ATOM  34199 1HG  LYS C 151     -49.555  -5.032  22.166  1.00  0.360          H  
ATOM  34200 2HG  LYS C 151     -50.959  -4.210  21.476  1.00  0.360          H  
ATOM  34201 1HD  LYS C 151     -50.479  -7.196  21.193  1.00  0.360          H  
ATOM  34202 2HD  LYS C 151     -51.380  -6.522  22.553  1.00  0.360          H  
ATOM  34203 1HE  LYS C 151     -52.136  -6.192  19.596  1.00  0.360          H  
ATOM  34204 2HE  LYS C 151     -52.844  -7.381  20.687  1.00  0.360          H  
ATOM  34205 1HZ  LYS C 151     -54.238  -5.424  20.473  1.00  0.360          H  
ATOM  34206 2HZ  LYS C 151     -53.702  -5.553  22.022  1.00  0.360          H  
ATOM  34207 3HZ  LYS C 151     -53.034  -4.422  21.011  1.00  0.360          H  
ATOM  34208  N   GLN C 152     -48.642  -3.760  17.400  1.00  0.250          N  
ATOM  34209  CA  GLN C 152     -48.022  -3.973  16.101  1.00  0.280          C  
ATOM  34210  C   GLN C 152     -47.306  -2.730  15.567  1.00  0.240          C  
ATOM  34211  O   GLN C 152     -46.540  -2.825  14.609  1.00  0.290          O  
ATOM  34212  CB  GLN C 152     -49.062  -4.406  15.066  1.00  0.380          C  
ATOM  34213  CG  GLN C 152     -49.743  -5.752  15.301  1.00  0.380          C  
ATOM  34214  CD  GLN C 152     -50.856  -6.029  14.253  1.00  0.380          C  
ATOM  34215  OE1 GLN C 152     -50.635  -6.222  13.036  1.00  0.380          O  
ATOM  34216  NE2 GLN C 152     -52.093  -6.032  14.747  1.00  0.380          N  
ATOM  34217  H   GLN C 152     -49.630  -3.558  17.465  1.00  0.300          H  
ATOM  34218  HA  GLN C 152     -47.291  -4.770  16.201  1.00  0.340          H  
ATOM  34219 1HB  GLN C 152     -49.816  -3.624  14.943  1.00  0.460          H  
ATOM  34220 2HB  GLN C 152     -48.541  -4.519  14.133  1.00  0.460          H  
ATOM  34221 1HG  GLN C 152     -48.995  -6.542  15.225  1.00  0.460          H  
ATOM  34222 2HG  GLN C 152     -50.192  -5.756  16.294  1.00  0.460          H  
ATOM  34223 1HE2 GLN C 152     -52.884  -6.187  14.151  1.00  0.460          H  
ATOM  34224 2HE2 GLN C 152     -52.245  -5.867  15.724  1.00  0.460          H  
ATOM  34225  N   ASP C 153     -47.500  -1.570  16.195  1.00  0.250          N  
ATOM  34226  CA  ASP C 153     -46.828  -0.377  15.708  1.00  0.230          C  
ATOM  34227  C   ASP C 153     -45.466  -0.381  16.357  1.00  0.230          C  
ATOM  34228  O   ASP C 153     -44.467  -0.006  15.733  1.00  0.250          O  
ATOM  34229  CB  ASP C 153     -47.564   0.900  16.093  1.00  0.330          C  
ATOM  34230  CG  ASP C 153     -48.905   1.114  15.453  1.00  0.330          C  
ATOM  34231  OD1 ASP C 153     -48.988   1.210  14.240  1.00  0.330          O  
ATOM  34232  OD2 ASP C 153     -49.864   1.225  16.212  1.00  0.330          O  
ATOM  34233  H   ASP C 153     -48.076  -1.519  17.030  1.00  0.300          H  
ATOM  34234  HA  ASP C 153     -46.716  -0.429  14.624  1.00  0.280          H  
ATOM  34235 1HB  ASP C 153     -47.744   0.839  17.136  1.00  0.400          H  
ATOM  34236 2HB  ASP C 153     -46.926   1.768  15.912  1.00  0.400          H  
ATOM  34237  N   ILE C 154     -45.425  -0.847  17.613  1.00  0.200          N  
ATOM  34238  CA  ILE C 154     -44.169  -0.931  18.328  1.00  0.200          C  
ATOM  34239  C   ILE C 154     -43.366  -2.029  17.640  1.00  0.190          C  
ATOM  34240  O   ILE C 154     -42.240  -1.798  17.207  1.00  0.200          O  
ATOM  34241  CB  ILE C 154     -44.358  -1.271  19.831  1.00  0.280          C  
ATOM  34242  CG1 ILE C 154     -45.094  -0.109  20.550  1.00  0.280          C  
ATOM  34243  CG2 ILE C 154     -42.965  -1.494  20.490  1.00  0.280          C  
ATOM  34244  CD1 ILE C 154     -45.613  -0.433  21.942  1.00  0.280          C  
ATOM  34245  H   ILE C 154     -46.304  -1.095  18.078  1.00  0.240          H  
ATOM  34246  HA  ILE C 154     -43.634   0.014  18.236  1.00  0.240          H  
ATOM  34247  HB  ILE C 154     -44.967  -2.176  19.930  1.00  0.340          H  
ATOM  34248 1HG1 ILE C 154     -44.420   0.739  20.622  1.00  0.340          H  
ATOM  34249 2HG1 ILE C 154     -45.944   0.173  19.946  1.00  0.340          H  
ATOM  34250 1HG2 ILE C 154     -43.082  -1.744  21.536  1.00  0.340          H  
ATOM  34251 2HG2 ILE C 154     -42.446  -2.297  19.997  1.00  0.340          H  
ATOM  34252 3HG2 ILE C 154     -42.371  -0.584  20.398  1.00  0.340          H  
ATOM  34253 1HD1 ILE C 154     -46.125   0.440  22.344  1.00  0.340          H  
ATOM  34254 2HD1 ILE C 154     -46.319  -1.267  21.882  1.00  0.340          H  
ATOM  34255 3HD1 ILE C 154     -44.799  -0.702  22.600  1.00  0.340          H  
ATOM  34256  N   ALA C 155     -43.984  -3.207  17.433  1.00  0.180          N  
ATOM  34257  CA  ALA C 155     -43.278  -4.314  16.790  1.00  0.170          C  
ATOM  34258  C   ALA C 155     -42.750  -3.935  15.414  1.00  0.180          C  
ATOM  34259  O   ALA C 155     -41.632  -4.320  15.054  1.00  0.180          O  
ATOM  34260  CB  ALA C 155     -44.192  -5.511  16.645  1.00  0.240          C  
ATOM  34261  H   ALA C 155     -44.929  -3.357  17.801  1.00  0.220          H  
ATOM  34262  HA  ALA C 155     -42.433  -4.584  17.423  1.00  0.200          H  
ATOM  34263 1HB  ALA C 155     -43.634  -6.322  16.195  1.00  0.290          H  
ATOM  34264 2HB  ALA C 155     -44.560  -5.809  17.628  1.00  0.290          H  
ATOM  34265 3HB  ALA C 155     -45.026  -5.247  16.005  1.00  0.290          H  
ATOM  34266  N   ASP C 156     -43.516  -3.158  14.640  1.00  0.180          N  
ATOM  34267  CA  ASP C 156     -43.045  -2.746  13.336  1.00  0.180          C  
ATOM  34268  C   ASP C 156     -41.841  -1.830  13.445  1.00  0.180          C  
ATOM  34269  O   ASP C 156     -40.838  -2.064  12.758  1.00  0.170          O  
ATOM  34270  CB  ASP C 156     -44.147  -2.052  12.546  1.00  0.250          C  
ATOM  34271  CG  ASP C 156     -43.707  -1.672  11.138  1.00  0.250          C  
ATOM  34272  OD1 ASP C 156     -43.526  -2.554  10.294  1.00  0.250          O  
ATOM  34273  OD2 ASP C 156     -43.531  -0.502  10.897  1.00  0.250          O  
ATOM  34274  H   ASP C 156     -44.463  -2.886  14.921  1.00  0.220          H  
ATOM  34275  HA  ASP C 156     -42.736  -3.626  12.794  1.00  0.220          H  
ATOM  34276 1HB  ASP C 156     -45.015  -2.715  12.484  1.00  0.300          H  
ATOM  34277 2HB  ASP C 156     -44.472  -1.154  13.080  1.00  0.300          H  
ATOM  34278  N   TYR C 157     -41.916  -0.804  14.307  1.00  0.190          N  
ATOM  34279  CA  TYR C 157     -40.806   0.125  14.448  1.00  0.190          C  
ATOM  34280  C   TYR C 157     -39.547  -0.619  14.814  1.00  0.190          C  
ATOM  34281  O   TYR C 157     -38.481  -0.373  14.241  1.00  0.200          O  
ATOM  34282  CB  TYR C 157     -41.052   1.187  15.519  1.00  0.270          C  
ATOM  34283  CG  TYR C 157     -39.866   2.165  15.641  1.00  0.270          C  
ATOM  34284  CD1 TYR C 157     -39.792   3.254  14.788  1.00  0.270          C  
ATOM  34285  CD2 TYR C 157     -38.848   1.959  16.567  1.00  0.270          C  
ATOM  34286  CE1 TYR C 157     -38.727   4.131  14.866  1.00  0.270          C  
ATOM  34287  CE2 TYR C 157     -37.790   2.847  16.632  1.00  0.270          C  
ATOM  34288  CZ  TYR C 157     -37.728   3.921  15.797  1.00  0.270          C  
ATOM  34289  OH  TYR C 157     -36.667   4.796  15.891  1.00  0.270          O  
ATOM  34290  H   TYR C 157     -42.775  -0.647  14.848  1.00  0.230          H  
ATOM  34291  HA  TYR C 157     -40.646   0.616  13.490  1.00  0.230          H  
ATOM  34292 1HB  TYR C 157     -41.953   1.754  15.277  1.00  0.320          H  
ATOM  34293 2HB  TYR C 157     -41.214   0.708  16.488  1.00  0.320          H  
ATOM  34294  HD1 TYR C 157     -40.578   3.422  14.052  1.00  0.320          H  
ATOM  34295  HD2 TYR C 157     -38.883   1.102  17.243  1.00  0.320          H  
ATOM  34296  HE1 TYR C 157     -38.677   4.988  14.194  1.00  0.320          H  
ATOM  34297  HE2 TYR C 157     -37.002   2.702  17.347  1.00  0.320          H  
ATOM  34298  HH  TYR C 157     -36.812   5.565  15.313  1.00  0.320          H  
ATOM  34299  N   VAL C 158     -39.659  -1.489  15.808  1.00  0.190          N  
ATOM  34300  CA  VAL C 158     -38.508  -2.189  16.313  1.00  0.190          C  
ATOM  34301  C   VAL C 158     -37.934  -3.105  15.231  1.00  0.200          C  
ATOM  34302  O   VAL C 158     -36.736  -3.057  14.934  1.00  0.220          O  
ATOM  34303  CB  VAL C 158     -38.926  -2.985  17.568  1.00  0.270          C  
ATOM  34304  CG1 VAL C 158     -37.789  -3.875  18.056  1.00  0.270          C  
ATOM  34305  CG2 VAL C 158     -39.380  -2.008  18.679  1.00  0.270          C  
ATOM  34306  H   VAL C 158     -40.584  -1.644  16.227  1.00  0.230          H  
ATOM  34307  HA  VAL C 158     -37.759  -1.455  16.590  1.00  0.230          H  
ATOM  34308  HB  VAL C 158     -39.769  -3.629  17.297  1.00  0.320          H  
ATOM  34309 1HG1 VAL C 158     -38.127  -4.438  18.924  1.00  0.320          H  
ATOM  34310 2HG1 VAL C 158     -37.497  -4.568  17.274  1.00  0.320          H  
ATOM  34311 3HG1 VAL C 158     -36.939  -3.262  18.333  1.00  0.320          H  
ATOM  34312 1HG2 VAL C 158     -39.720  -2.581  19.526  1.00  0.320          H  
ATOM  34313 2HG2 VAL C 158     -38.571  -1.370  18.976  1.00  0.320          H  
ATOM  34314 3HG2 VAL C 158     -40.191  -1.392  18.333  1.00  0.320          H  
ATOM  34315  N   ALA C 159     -38.776  -3.896  14.575  1.00  0.200          N  
ATOM  34316  CA  ALA C 159     -38.277  -4.778  13.533  1.00  0.250          C  
ATOM  34317  C   ALA C 159     -37.602  -4.011  12.376  1.00  0.280          C  
ATOM  34318  O   ALA C 159     -36.596  -4.472  11.826  1.00  0.380          O  
ATOM  34319  CB  ALA C 159     -39.415  -5.615  12.998  1.00  0.330          C  
ATOM  34320  H   ALA C 159     -39.771  -3.915  14.821  1.00  0.240          H  
ATOM  34321  HA  ALA C 159     -37.541  -5.439  13.979  1.00  0.300          H  
ATOM  34322 1HB  ALA C 159     -39.032  -6.301  12.246  1.00  0.400          H  
ATOM  34323 2HB  ALA C 159     -39.872  -6.180  13.813  1.00  0.400          H  
ATOM  34324 3HB  ALA C 159     -40.155  -4.947  12.560  1.00  0.400          H  
ATOM  34325  N   SER C 160     -38.142  -2.834  12.017  1.00  0.240          N  
ATOM  34326  CA  SER C 160     -37.625  -2.041  10.900  1.00  0.280          C  
ATOM  34327  C   SER C 160     -36.417  -1.146  11.205  1.00  0.260          C  
ATOM  34328  O   SER C 160     -35.560  -0.951  10.337  1.00  0.340          O  
ATOM  34329  CB  SER C 160     -38.729  -1.153  10.380  1.00  0.380          C  
ATOM  34330  OG  SER C 160     -39.778  -1.911   9.852  1.00  0.380          O  
ATOM  34331  H   SER C 160     -38.995  -2.514  12.484  1.00  0.290          H  
ATOM  34332  HA  SER C 160     -37.337  -2.736  10.113  1.00  0.340          H  
ATOM  34333 1HB  SER C 160     -39.103  -0.527  11.194  1.00  0.450          H  
ATOM  34334 2HB  SER C 160     -38.327  -0.492   9.615  1.00  0.450          H  
ATOM  34335  HG  SER C 160     -40.261  -2.247  10.631  1.00  0.450          H  
ATOM  34336  N   ASN C 161     -36.332  -0.601  12.424  1.00  0.240          N  
ATOM  34337  CA  ASN C 161     -35.248   0.311  12.790  1.00  0.240          C  
ATOM  34338  C   ASN C 161     -34.263  -0.177  13.861  1.00  0.220          C  
ATOM  34339  O   ASN C 161     -33.188   0.402  13.995  1.00  0.300          O  
ATOM  34340  CB  ASN C 161     -35.842   1.632  13.238  1.00  0.340          C  
ATOM  34341  CG  ASN C 161     -36.520   2.359  12.125  1.00  0.340          C  
ATOM  34342  OD1 ASN C 161     -35.862   2.973  11.282  1.00  0.340          O  
ATOM  34343  ND2 ASN C 161     -37.819   2.294  12.087  1.00  0.340          N  
ATOM  34344  H   ASN C 161     -37.089  -0.751  13.093  1.00  0.290          H  
ATOM  34345  HA  ASN C 161     -34.658   0.497  11.894  1.00  0.290          H  
ATOM  34346 1HB  ASN C 161     -36.570   1.448  14.032  1.00  0.400          H  
ATOM  34347 2HB  ASN C 161     -35.060   2.266  13.653  1.00  0.400          H  
ATOM  34348 1HD2 ASN C 161     -38.320   2.758  11.358  1.00  0.400          H  
ATOM  34349 2HD2 ASN C 161     -38.313   1.773  12.790  1.00  0.400          H  
ATOM  34350  N   ILE C 162     -34.617  -1.188  14.656  1.00  0.180          N  
ATOM  34351  CA  ILE C 162     -33.763  -1.610  15.760  1.00  0.180          C  
ATOM  34352  C   ILE C 162     -33.189  -3.008  15.576  1.00  0.180          C  
ATOM  34353  O   ILE C 162     -31.985  -3.221  15.722  1.00  0.170          O  
ATOM  34354  CB  ILE C 162     -34.533  -1.532  17.089  1.00  0.250          C  
ATOM  34355  CG1 ILE C 162     -34.953  -0.045  17.334  1.00  0.250          C  
ATOM  34356  CG2 ILE C 162     -33.706  -2.125  18.247  1.00  0.250          C  
ATOM  34357  CD1 ILE C 162     -35.840   0.158  18.488  1.00  0.250          C  
ATOM  34358  H   ILE C 162     -35.492  -1.691  14.523  1.00  0.220          H  
ATOM  34359  HA  ILE C 162     -32.926  -0.924  15.816  1.00  0.220          H  
ATOM  34360  HB  ILE C 162     -35.439  -2.103  16.991  1.00  0.300          H  
ATOM  34361 1HG1 ILE C 162     -34.081   0.570  17.458  1.00  0.300          H  
ATOM  34362 2HG1 ILE C 162     -35.495   0.301  16.456  1.00  0.300          H  
ATOM  34363 1HG2 ILE C 162     -34.266  -2.094  19.161  1.00  0.300          H  
ATOM  34364 2HG2 ILE C 162     -33.464  -3.153  18.035  1.00  0.300          H  
ATOM  34365 3HG2 ILE C 162     -32.786  -1.570  18.371  1.00  0.300          H  
ATOM  34366 1HD1 ILE C 162     -36.110   1.180  18.569  1.00  0.300          H  
ATOM  34367 2HD1 ILE C 162     -36.721  -0.421  18.371  1.00  0.300          H  
ATOM  34368 3HD1 ILE C 162     -35.335  -0.128  19.367  1.00  0.300          H  
ATOM  34369  N   GLN C 163     -34.047  -3.967  15.268  1.00  0.170          N  
ATOM  34370  CA  GLN C 163     -33.628  -5.354  15.181  1.00  0.170          C  
ATOM  34371  C   GLN C 163     -32.487  -5.570  14.211  1.00  0.180          C  
ATOM  34372  O   GLN C 163     -31.599  -6.379  14.486  1.00  0.190          O  
ATOM  34373  CB  GLN C 163     -34.804  -6.223  14.779  1.00  0.240          C  
ATOM  34374  CG  GLN C 163     -34.519  -7.708  14.728  1.00  0.240          C  
ATOM  34375  CD  GLN C 163     -35.767  -8.475  14.429  1.00  0.240          C  
ATOM  34376  OE1 GLN C 163     -36.867  -7.965  14.662  1.00  0.240          O  
ATOM  34377  NE2 GLN C 163     -35.624  -9.682  13.906  1.00  0.240          N  
ATOM  34378  H   GLN C 163     -35.028  -3.719  15.128  1.00  0.200          H  
ATOM  34379  HA  GLN C 163     -33.281  -5.666  16.162  1.00  0.200          H  
ATOM  34380 1HB  GLN C 163     -35.624  -6.035  15.454  1.00  0.290          H  
ATOM  34381 2HB  GLN C 163     -35.136  -5.922  13.784  1.00  0.290          H  
ATOM  34382 1HG  GLN C 163     -33.802  -7.912  13.932  1.00  0.290          H  
ATOM  34383 2HG  GLN C 163     -34.114  -8.038  15.678  1.00  0.290          H  
ATOM  34384 1HE2 GLN C 163     -36.427 -10.234  13.673  1.00  0.290          H  
ATOM  34385 2HE2 GLN C 163     -34.711 -10.051  13.726  1.00  0.290          H  
ATOM  34386  N   ASP C 164     -32.499  -4.878  13.076  1.00  0.210          N  
ATOM  34387  CA  ASP C 164     -31.448  -5.072  12.095  1.00  0.220          C  
ATOM  34388  C   ASP C 164     -30.058  -4.662  12.637  1.00  0.220          C  
ATOM  34389  O   ASP C 164     -29.184  -5.531  12.730  1.00  0.230          O  
ATOM  34390  CB  ASP C 164     -31.819  -4.379  10.772  1.00  0.300          C  
ATOM  34391  CG  ASP C 164     -30.818  -4.604   9.696  1.00  0.300          C  
ATOM  34392  OD1 ASP C 164     -30.721  -5.709   9.271  1.00  0.300          O  
ATOM  34393  OD2 ASP C 164     -30.157  -3.668   9.283  1.00  0.300          O  
ATOM  34394  H   ASP C 164     -33.258  -4.234  12.897  1.00  0.250          H  
ATOM  34395  HA  ASP C 164     -31.400  -6.139  11.872  1.00  0.260          H  
ATOM  34396 1HB  ASP C 164     -32.760  -4.813  10.425  1.00  0.360          H  
ATOM  34397 2HB  ASP C 164     -32.013  -3.333  10.885  1.00  0.360          H  
ATOM  34398  N   PRO C 165     -29.797  -3.400  13.074  1.00  0.220          N  
ATOM  34399  CA  PRO C 165     -28.513  -3.024  13.623  1.00  0.200          C  
ATOM  34400  C   PRO C 165     -28.128  -3.812  14.871  1.00  0.200          C  
ATOM  34401  O   PRO C 165     -26.936  -3.940  15.143  1.00  0.190          O  
ATOM  34402  CB  PRO C 165     -28.675  -1.517  13.887  1.00  0.300          C  
ATOM  34403  CG  PRO C 165     -30.157  -1.275  13.918  1.00  0.300          C  
ATOM  34404  CD  PRO C 165     -30.733  -2.262  12.938  1.00  0.300          C  
ATOM  34405  HA  PRO C 165     -27.761  -3.174  12.850  1.00  0.240          H  
ATOM  34406 1HB  PRO C 165     -28.189  -1.254  14.840  1.00  0.360          H  
ATOM  34407 2HB  PRO C 165     -28.168  -0.943  13.097  1.00  0.360          H  
ATOM  34408 1HG  PRO C 165     -30.541  -1.405  14.929  1.00  0.360          H  
ATOM  34409 2HG  PRO C 165     -30.392  -0.245  13.627  1.00  0.360          H  
ATOM  34410 1HD  PRO C 165     -31.745  -2.481  13.219  1.00  0.360          H  
ATOM  34411 2HD  PRO C 165     -30.670  -1.839  11.924  1.00  0.360          H  
ATOM  34412  N   LEU C 166     -29.096  -4.345  15.635  1.00  0.240          N  
ATOM  34413  CA  LEU C 166     -28.690  -5.169  16.766  1.00  0.240          C  
ATOM  34414  C   LEU C 166     -28.235  -6.545  16.280  1.00  0.210          C  
ATOM  34415  O   LEU C 166     -27.266  -7.109  16.779  1.00  0.230          O  
ATOM  34416  CB  LEU C 166     -29.779  -5.315  17.806  1.00  0.340          C  
ATOM  34417  CG  LEU C 166     -30.222  -4.035  18.520  1.00  0.340          C  
ATOM  34418  CD1 LEU C 166     -31.237  -4.432  19.474  1.00  0.340          C  
ATOM  34419  CD2 LEU C 166     -29.066  -3.286  19.168  1.00  0.340          C  
ATOM  34420  H   LEU C 166     -30.094  -4.150  15.480  1.00  0.290          H  
ATOM  34421  HA  LEU C 166     -27.833  -4.709  17.235  1.00  0.290          H  
ATOM  34422 1HB  LEU C 166     -30.660  -5.727  17.305  1.00  0.400          H  
ATOM  34423 2HB  LEU C 166     -29.446  -6.027  18.560  1.00  0.400          H  
ATOM  34424  HG  LEU C 166     -30.689  -3.371  17.802  1.00  0.400          H  
ATOM  34425 1HD1 LEU C 166     -31.617  -3.568  19.970  1.00  0.400          H  
ATOM  34426 2HD1 LEU C 166     -32.022  -4.927  18.948  1.00  0.400          H  
ATOM  34427 3HD1 LEU C 166     -30.796  -5.107  20.194  1.00  0.400          H  
ATOM  34428 1HD2 LEU C 166     -29.449  -2.395  19.651  1.00  0.400          H  
ATOM  34429 2HD2 LEU C 166     -28.568  -3.901  19.893  1.00  0.400          H  
ATOM  34430 3HD2 LEU C 166     -28.362  -2.989  18.411  1.00  0.400          H  
ATOM  34431  N   SER C 167     -28.918  -7.086  15.269  1.00  0.180          N  
ATOM  34432  CA  SER C 167     -28.590  -8.399  14.720  1.00  0.180          C  
ATOM  34433  C   SER C 167     -27.186  -8.378  14.094  1.00  0.220          C  
ATOM  34434  O   SER C 167     -26.510  -9.409  14.010  1.00  0.240          O  
ATOM  34435  CB  SER C 167     -29.638  -8.807  13.694  1.00  0.250          C  
ATOM  34436  OG  SER C 167     -30.895  -8.964  14.282  1.00  0.250          O  
ATOM  34437  H   SER C 167     -29.739  -6.598  14.905  1.00  0.220          H  
ATOM  34438  HA  SER C 167     -28.597  -9.127  15.530  1.00  0.220          H  
ATOM  34439 1HB  SER C 167     -29.692  -8.063  12.906  1.00  0.300          H  
ATOM  34440 2HB  SER C 167     -29.353  -9.743  13.256  1.00  0.300          H  
ATOM  34441  HG  SER C 167     -31.229  -8.054  14.412  1.00  0.300          H  
ATOM  34442  N   ARG C 168     -26.728  -7.181  13.700  1.00  0.260          N  
ATOM  34443  CA  ARG C 168     -25.402  -6.947  13.122  1.00  0.270          C  
ATOM  34444  C   ARG C 168     -24.285  -6.844  14.178  1.00  0.270          C  
ATOM  34445  O   ARG C 168     -23.113  -6.718  13.819  1.00  0.340          O  
ATOM  34446  CB  ARG C 168     -25.380  -5.630  12.355  1.00  0.370          C  
ATOM  34447  CG  ARG C 168     -26.243  -5.568  11.145  1.00  0.370          C  
ATOM  34448  CD  ARG C 168     -26.192  -4.246  10.464  1.00  0.370          C  
ATOM  34449  NE  ARG C 168     -27.185  -4.189   9.426  1.00  0.370          N  
ATOM  34450  CZ  ARG C 168     -27.055  -4.652   8.207  1.00  0.370          C  
ATOM  34451  NH1 ARG C 168     -25.944  -5.214   7.801  1.00  0.370          N  
ATOM  34452  NH2 ARG C 168     -28.099  -4.542   7.434  1.00  0.370          N  
ATOM  34453  H   ARG C 168     -27.396  -6.400  13.722  1.00  0.310          H  
ATOM  34454  HA  ARG C 168     -25.169  -7.764  12.446  1.00  0.320          H  
ATOM  34455 1HB  ARG C 168     -25.689  -4.829  13.021  1.00  0.450          H  
ATOM  34456 2HB  ARG C 168     -24.362  -5.415  12.036  1.00  0.450          H  
ATOM  34457 1HG  ARG C 168     -25.919  -6.329  10.442  1.00  0.450          H  
ATOM  34458 2HG  ARG C 168     -27.256  -5.755  11.409  1.00  0.450          H  
ATOM  34459 1HD  ARG C 168     -26.385  -3.449  11.162  1.00  0.450          H  
ATOM  34460 2HD  ARG C 168     -25.212  -4.094  10.022  1.00  0.450          H  
ATOM  34461  HE  ARG C 168     -28.118  -3.795   9.632  1.00  0.450          H  
ATOM  34462 1HH1 ARG C 168     -25.164  -5.322   8.424  1.00  0.450          H  
ATOM  34463 2HH1 ARG C 168     -25.871  -5.573   6.870  1.00  0.450          H  
ATOM  34464 1HH2 ARG C 168     -28.949  -4.111   7.839  1.00  0.450          H  
ATOM  34465 2HH2 ARG C 168     -28.109  -4.937   6.493  1.00  0.450          H  
ATOM  34466  N   VAL C 169     -24.635  -6.855  15.463  1.00  0.230          N  
ATOM  34467  CA  VAL C 169     -23.657  -6.725  16.534  1.00  0.230          C  
ATOM  34468  C   VAL C 169     -22.802  -7.962  16.727  1.00  0.260          C  
ATOM  34469  O   VAL C 169     -23.307  -9.080  16.817  1.00  0.300          O  
ATOM  34470  CB  VAL C 169     -24.359  -6.346  17.867  1.00  0.320          C  
ATOM  34471  CG1 VAL C 169     -23.415  -6.394  19.035  1.00  0.320          C  
ATOM  34472  CG2 VAL C 169     -24.874  -4.937  17.764  1.00  0.320          C  
ATOM  34473  H   VAL C 169     -25.618  -6.970  15.719  1.00  0.280          H  
ATOM  34474  HA  VAL C 169     -22.994  -5.900  16.273  1.00  0.280          H  
ATOM  34475  HB  VAL C 169     -25.167  -7.016  18.042  1.00  0.390          H  
ATOM  34476 1HG1 VAL C 169     -23.947  -6.099  19.937  1.00  0.390          H  
ATOM  34477 2HG1 VAL C 169     -23.029  -7.396  19.174  1.00  0.390          H  
ATOM  34478 3HG1 VAL C 169     -22.605  -5.721  18.846  1.00  0.390          H  
ATOM  34479 1HG2 VAL C 169     -25.387  -4.661  18.686  1.00  0.390          H  
ATOM  34480 2HG2 VAL C 169     -24.043  -4.257  17.591  1.00  0.390          H  
ATOM  34481 3HG2 VAL C 169     -25.558  -4.879  16.937  1.00  0.390          H  
ATOM  34482  N   ASN C 170     -21.495  -7.732  16.832  1.00  0.280          N  
ATOM  34483  CA  ASN C 170     -20.519  -8.789  17.056  1.00  0.390          C  
ATOM  34484  C   ASN C 170     -20.955  -9.627  18.238  1.00  0.500          C  
ATOM  34485  O   ASN C 170     -21.261  -9.089  19.292  1.00  1.290          O  
ATOM  34486  CB  ASN C 170     -19.162  -8.174  17.377  1.00  0.500          C  
ATOM  34487  CG  ASN C 170     -18.050  -9.169  17.525  1.00  0.500          C  
ATOM  34488  OD1 ASN C 170     -17.624  -9.816  16.567  1.00  0.500          O  
ATOM  34489  ND2 ASN C 170     -17.568  -9.311  18.735  1.00  0.500          N  
ATOM  34490  H   ASN C 170     -21.176  -6.779  16.733  1.00  0.340          H  
ATOM  34491  HA  ASN C 170     -20.466  -9.434  16.175  1.00  0.470          H  
ATOM  34492 1HB  ASN C 170     -18.894  -7.470  16.589  1.00  0.600          H  
ATOM  34493 2HB  ASN C 170     -19.235  -7.618  18.295  1.00  0.600          H  
ATOM  34494 1HD2 ASN C 170     -16.825  -9.960  18.905  1.00  0.600          H  
ATOM  34495 2HD2 ASN C 170     -17.945  -8.773  19.492  1.00  0.600          H  
ATOM  34496  N   GLY C 171     -21.008 -10.933  18.079  1.00  0.480          N  
ATOM  34497  CA  GLY C 171     -21.416 -11.766  19.201  1.00  0.360          C  
ATOM  34498  C   GLY C 171     -22.908 -12.085  19.257  1.00  0.280          C  
ATOM  34499  O   GLY C 171     -23.310 -12.948  20.039  1.00  0.270          O  
ATOM  34500  H   GLY C 171     -20.723 -11.375  17.182  1.00  0.580          H  
ATOM  34501 1HA  GLY C 171     -20.862 -12.699  19.139  1.00  0.430          H  
ATOM  34502 2HA  GLY C 171     -21.117 -11.286  20.132  1.00  0.430          H  
ATOM  34503  N   VAL C 172     -23.741 -11.416  18.460  1.00  0.250          N  
ATOM  34504  CA  VAL C 172     -25.157 -11.753  18.466  1.00  0.220          C  
ATOM  34505  C   VAL C 172     -25.365 -12.905  17.511  1.00  0.220          C  
ATOM  34506  O   VAL C 172     -25.044 -12.817  16.327  1.00  0.290          O  
ATOM  34507  CB  VAL C 172     -26.046 -10.556  18.081  1.00  0.320          C  
ATOM  34508  CG1 VAL C 172     -27.507 -10.986  17.987  1.00  0.320          C  
ATOM  34509  CG2 VAL C 172     -25.911  -9.478  19.148  1.00  0.320          C  
ATOM  34510  H   VAL C 172     -23.390 -10.677  17.839  1.00  0.300          H  
ATOM  34511  HA  VAL C 172     -25.444 -12.076  19.469  1.00  0.260          H  
ATOM  34512  HB  VAL C 172     -25.735 -10.159  17.106  1.00  0.380          H  
ATOM  34513 1HG1 VAL C 172     -28.090 -10.122  17.725  1.00  0.380          H  
ATOM  34514 2HG1 VAL C 172     -27.631 -11.746  17.218  1.00  0.380          H  
ATOM  34515 3HG1 VAL C 172     -27.841 -11.384  18.937  1.00  0.380          H  
ATOM  34516 1HG2 VAL C 172     -26.540  -8.629  18.882  1.00  0.380          H  
ATOM  34517 2HG2 VAL C 172     -26.223  -9.872  20.111  1.00  0.380          H  
ATOM  34518 3HG2 VAL C 172     -24.870  -9.162  19.208  1.00  0.380          H  
ATOM  34519  N   GLY C 173     -25.885 -13.998  18.039  1.00  0.200          N  
ATOM  34520  CA  GLY C 173     -26.084 -15.203  17.264  1.00  0.280          C  
ATOM  34521  C   GLY C 173     -27.426 -15.192  16.567  1.00  0.220          C  
ATOM  34522  O   GLY C 173     -27.522 -15.567  15.391  1.00  0.260          O  
ATOM  34523  H   GLY C 173     -26.171 -13.992  19.021  1.00  0.240          H  
ATOM  34524 1HA  GLY C 173     -25.285 -15.308  16.532  1.00  0.340          H  
ATOM  34525 2HA  GLY C 173     -26.014 -16.037  17.941  1.00  0.340          H  
ATOM  34526  N   ASP C 174     -28.448 -14.756  17.311  1.00  0.190          N  
ATOM  34527  CA  ASP C 174     -29.816 -14.684  16.804  1.00  0.250          C  
ATOM  34528  C   ASP C 174     -30.686 -13.755  17.630  1.00  0.230          C  
ATOM  34529  O   ASP C 174     -30.468 -13.567  18.834  1.00  0.330          O  
ATOM  34530  CB  ASP C 174     -30.494 -16.054  16.776  1.00  0.330          C  
ATOM  34531  CG  ASP C 174     -31.702 -16.072  15.811  1.00  0.330          C  
ATOM  34532  OD1 ASP C 174     -31.934 -15.048  15.166  1.00  0.330          O  
ATOM  34533  OD2 ASP C 174     -32.346 -17.094  15.697  1.00  0.330          O  
ATOM  34534  H   ASP C 174     -28.230 -14.465  18.266  1.00  0.230          H  
ATOM  34535  HA  ASP C 174     -29.785 -14.290  15.790  1.00  0.300          H  
ATOM  34536 1HB  ASP C 174     -29.780 -16.819  16.488  1.00  0.390          H  
ATOM  34537 2HB  ASP C 174     -30.847 -16.300  17.777  1.00  0.390          H  
ATOM  34538  N   ILE C 175     -31.683 -13.181  16.971  1.00  0.210          N  
ATOM  34539  CA  ILE C 175     -32.665 -12.354  17.650  1.00  0.200          C  
ATOM  34540  C   ILE C 175     -34.099 -12.755  17.368  1.00  0.190          C  
ATOM  34541  O   ILE C 175     -34.558 -12.725  16.223  1.00  0.220          O  
ATOM  34542  CB  ILE C 175     -32.505 -10.835  17.394  1.00  0.280          C  
ATOM  34543  CG1 ILE C 175     -31.125 -10.366  17.910  1.00  0.280          C  
ATOM  34544  CG2 ILE C 175     -33.648 -10.073  18.045  1.00  0.280          C  
ATOM  34545  CD1 ILE C 175     -30.812  -8.866  17.721  1.00  0.280          C  
ATOM  34546  H   ILE C 175     -31.799 -13.450  15.990  1.00  0.250          H  
ATOM  34547  HA  ILE C 175     -32.498 -12.491  18.700  1.00  0.240          H  
ATOM  34548  HB  ILE C 175     -32.521 -10.648  16.319  1.00  0.340          H  
ATOM  34549 1HG1 ILE C 175     -31.039 -10.630  18.949  1.00  0.340          H  
ATOM  34550 2HG1 ILE C 175     -30.375 -10.920  17.362  1.00  0.340          H  
ATOM  34551 1HG2 ILE C 175     -33.528  -9.029  17.847  1.00  0.340          H  
ATOM  34552 2HG2 ILE C 175     -34.612 -10.385  17.644  1.00  0.340          H  
ATOM  34553 3HG2 ILE C 175     -33.629 -10.256  19.120  1.00  0.340          H  
ATOM  34554 1HD1 ILE C 175     -29.814  -8.655  18.089  1.00  0.340          H  
ATOM  34555 2HD1 ILE C 175     -30.868  -8.608  16.682  1.00  0.340          H  
ATOM  34556 3HD1 ILE C 175     -31.513  -8.258  18.274  1.00  0.340          H  
ATOM  34557  N   ASP C 176     -34.813 -13.048  18.447  1.00  0.180          N  
ATOM  34558  CA  ASP C 176     -36.215 -13.424  18.387  1.00  0.210          C  
ATOM  34559  C   ASP C 176     -37.109 -12.207  18.521  1.00  0.200          C  
ATOM  34560  O   ASP C 176     -37.104 -11.520  19.545  1.00  0.230          O  
ATOM  34561  CB  ASP C 176     -36.570 -14.439  19.478  1.00  0.280          C  
ATOM  34562  CG  ASP C 176     -36.009 -15.850  19.219  1.00  0.280          C  
ATOM  34563  OD1 ASP C 176     -35.852 -16.224  18.094  1.00  0.280          O  
ATOM  34564  OD2 ASP C 176     -35.725 -16.541  20.175  1.00  0.280          O  
ATOM  34565  H   ASP C 176     -34.326 -13.004  19.345  1.00  0.220          H  
ATOM  34566  HA  ASP C 176     -36.407 -13.882  17.417  1.00  0.250          H  
ATOM  34567 1HB  ASP C 176     -36.184 -14.082  20.436  1.00  0.340          H  
ATOM  34568 2HB  ASP C 176     -37.656 -14.499  19.570  1.00  0.340          H  
ATOM  34569  N   ALA C 177     -37.854 -11.888  17.477  1.00  0.160          N  
ATOM  34570  CA  ALA C 177     -38.706 -10.717  17.577  1.00  0.140          C  
ATOM  34571  C   ALA C 177     -39.966 -11.090  18.322  1.00  0.120          C  
ATOM  34572  O   ALA C 177     -40.684 -12.009  17.924  1.00  0.110          O  
ATOM  34573  CB  ALA C 177     -39.058 -10.165  16.210  1.00  0.200          C  
ATOM  34574  H   ALA C 177     -37.828 -12.452  16.636  1.00  0.190          H  
ATOM  34575  HA  ALA C 177     -38.187  -9.958  18.151  1.00  0.170          H  
ATOM  34576 1HB  ALA C 177     -39.693  -9.285  16.328  1.00  0.240          H  
ATOM  34577 2HB  ALA C 177     -38.151  -9.890  15.694  1.00  0.240          H  
ATOM  34578 3HB  ALA C 177     -39.594 -10.920  15.635  1.00  0.240          H  
ATOM  34579  N   TYR C 178     -40.295 -10.349  19.369  1.00  0.130          N  
ATOM  34580  CA  TYR C 178     -41.502 -10.640  20.121  1.00  0.130          C  
ATOM  34581  C   TYR C 178     -42.630  -9.819  19.524  1.00  0.140          C  
ATOM  34582  O   TYR C 178     -43.134  -8.862  20.124  1.00  0.160          O  
ATOM  34583  CB  TYR C 178     -41.320 -10.355  21.610  1.00  0.180          C  
ATOM  34584  CG  TYR C 178     -40.292 -11.233  22.305  1.00  0.180          C  
ATOM  34585  CD1 TYR C 178     -39.096 -10.718  22.686  1.00  0.180          C  
ATOM  34586  CD2 TYR C 178     -40.559 -12.561  22.550  1.00  0.180          C  
ATOM  34587  CE1 TYR C 178     -38.181 -11.496  23.308  1.00  0.180          C  
ATOM  34588  CE2 TYR C 178     -39.629 -13.354  23.183  1.00  0.180          C  
ATOM  34589  CZ  TYR C 178     -38.434 -12.809  23.559  1.00  0.180          C  
ATOM  34590  OH  TYR C 178     -37.483 -13.564  24.187  1.00  0.180          O  
ATOM  34591  H   TYR C 178     -39.697  -9.576  19.666  1.00  0.160          H  
ATOM  34592  HA  TYR C 178     -41.756 -11.693  20.000  1.00  0.160          H  
ATOM  34593 1HB  TYR C 178     -41.037  -9.313  21.753  1.00  0.220          H  
ATOM  34594 2HB  TYR C 178     -42.250 -10.504  22.101  1.00  0.220          H  
ATOM  34595  HD1 TYR C 178     -38.878  -9.699  22.510  1.00  0.220          H  
ATOM  34596  HD2 TYR C 178     -41.496 -12.976  22.245  1.00  0.220          H  
ATOM  34597  HE1 TYR C 178     -37.251 -11.071  23.606  1.00  0.220          H  
ATOM  34598  HE2 TYR C 178     -39.842 -14.406  23.377  1.00  0.220          H  
ATOM  34599  HH  TYR C 178     -36.699 -13.028  24.343  1.00  0.220          H  
ATOM  34600  N   GLY C 179     -42.992 -10.209  18.321  1.00  0.140          N  
ATOM  34601  CA  GLY C 179     -43.967  -9.517  17.508  1.00  0.160          C  
ATOM  34602  C   GLY C 179     -43.599  -9.759  16.063  1.00  0.160          C  
ATOM  34603  O   GLY C 179     -42.861 -10.694  15.753  1.00  0.160          O  
ATOM  34604  H   GLY C 179     -42.489 -11.023  17.953  1.00  0.170          H  
ATOM  34605 1HA  GLY C 179     -44.970  -9.889  17.716  1.00  0.190          H  
ATOM  34606 2HA  GLY C 179     -43.952  -8.452  17.728  1.00  0.190          H  
ATOM  34607  N   SER C 180     -44.118  -8.939  15.173  1.00  0.170          N  
ATOM  34608  CA  SER C 180     -43.862  -9.118  13.756  1.00  0.180          C  
ATOM  34609  C   SER C 180     -44.023  -7.805  13.005  1.00  0.200          C  
ATOM  34610  O   SER C 180     -44.925  -7.018  13.307  1.00  0.210          O  
ATOM  34611  CB  SER C 180     -44.779 -10.204  13.236  1.00  0.250          C  
ATOM  34612  OG  SER C 180     -44.661 -10.395  11.854  1.00  0.250          O  
ATOM  34613  H   SER C 180     -44.721  -8.188  15.472  1.00  0.200          H  
ATOM  34614  HA  SER C 180     -42.829  -9.449  13.628  1.00  0.220          H  
ATOM  34615 1HB  SER C 180     -44.555 -11.141  13.743  1.00  0.300          H  
ATOM  34616 2HB  SER C 180     -45.779  -9.951  13.494  1.00  0.300          H  
ATOM  34617  HG  SER C 180     -43.805 -10.832  11.724  1.00  0.300          H  
ATOM  34618  N   GLN C 181     -43.119  -7.575  12.054  1.00  0.220          N  
ATOM  34619  CA  GLN C 181     -43.113  -6.392  11.199  1.00  0.280          C  
ATOM  34620  C   GLN C 181     -44.342  -6.327  10.329  1.00  0.280          C  
ATOM  34621  O   GLN C 181     -44.963  -7.364  10.066  1.00  0.300          O  
ATOM  34622  CB  GLN C 181     -41.857  -6.347  10.312  1.00  0.370          C  
ATOM  34623  CG  GLN C 181     -41.715  -7.475   9.289  1.00  0.370          C  
ATOM  34624  CD  GLN C 181     -40.993  -8.683   9.859  1.00  0.370          C  
ATOM  34625  OE1 GLN C 181     -41.113  -8.979  11.062  1.00  0.370          O  
ATOM  34626  NE2 GLN C 181     -40.233  -9.375   9.024  1.00  0.370          N  
ATOM  34627  H   GLN C 181     -42.396  -8.277  11.910  1.00  0.260          H  
ATOM  34628  HA  GLN C 181     -43.118  -5.517  11.834  1.00  0.340          H  
ATOM  34629 1HB  GLN C 181     -41.841  -5.400   9.765  1.00  0.440          H  
ATOM  34630 2HB  GLN C 181     -40.988  -6.377  10.918  1.00  0.440          H  
ATOM  34631 1HG  GLN C 181     -42.695  -7.795   8.953  1.00  0.440          H  
ATOM  34632 2HG  GLN C 181     -41.145  -7.108   8.438  1.00  0.440          H  
ATOM  34633 1HE2 GLN C 181     -39.735 -10.181   9.342  1.00  0.440          H  
ATOM  34634 2HE2 GLN C 181     -40.163  -9.099   8.060  1.00  0.440          H  
ATOM  34635  N   TYR C 182     -44.698  -5.110   9.899  1.00  0.290          N  
ATOM  34636  CA  TYR C 182     -45.832  -4.920   9.021  1.00  0.300          C  
ATOM  34637  C   TYR C 182     -45.566  -5.469   7.646  1.00  0.300          C  
ATOM  34638  O   TYR C 182     -44.417  -5.621   7.225  1.00  0.310          O  
ATOM  34639  CB  TYR C 182     -46.266  -3.440   8.890  1.00  0.420          C  
ATOM  34640  CG  TYR C 182     -47.063  -2.783  10.070  1.00  0.420          C  
ATOM  34641  CD1 TYR C 182     -47.897  -3.521  10.861  1.00  0.420          C  
ATOM  34642  CD2 TYR C 182     -46.991  -1.412  10.290  1.00  0.420          C  
ATOM  34643  CE1 TYR C 182     -48.659  -2.946  11.822  1.00  0.420          C  
ATOM  34644  CE2 TYR C 182     -47.758  -0.825  11.301  1.00  0.420          C  
ATOM  34645  CZ  TYR C 182     -48.602  -1.610  12.054  1.00  0.420          C  
ATOM  34646  OH  TYR C 182     -49.406  -1.079  13.047  1.00  0.420          O  
ATOM  34647  H   TYR C 182     -44.162  -4.274  10.166  1.00  0.350          H  
ATOM  34648  HA  TYR C 182     -46.651  -5.495   9.416  1.00  0.360          H  
ATOM  34649 1HB  TYR C 182     -45.384  -2.833   8.710  1.00  0.500          H  
ATOM  34650 2HB  TYR C 182     -46.883  -3.348   7.994  1.00  0.500          H  
ATOM  34651  HD1 TYR C 182     -47.977  -4.556  10.727  1.00  0.500          H  
ATOM  34652  HD2 TYR C 182     -46.335  -0.794   9.672  1.00  0.500          H  
ATOM  34653  HE1 TYR C 182     -49.324  -3.559  12.405  1.00  0.500          H  
ATOM  34654  HE2 TYR C 182     -47.705   0.249  11.483  1.00  0.500          H  
ATOM  34655  HH  TYR C 182     -49.160  -0.148  13.249  1.00  0.500          H  
ATOM  34656  N   SER C 183     -46.658  -5.790   6.990  1.00  0.300          N  
ATOM  34657  CA  SER C 183     -46.733  -6.328   5.663  1.00  0.290          C  
ATOM  34658  C   SER C 183     -47.935  -5.726   4.988  1.00  0.280          C  
ATOM  34659  O   SER C 183     -48.816  -5.149   5.643  1.00  0.290          O  
ATOM  34660  CB  SER C 183     -46.953  -7.804   5.763  1.00  0.410          C  
ATOM  34661  OG  SER C 183     -48.226  -8.074   6.276  1.00  0.410          O  
ATOM  34662  H   SER C 183     -47.532  -5.692   7.483  1.00  0.360          H  
ATOM  34663  HA  SER C 183     -45.822  -6.097   5.112  1.00  0.350          H  
ATOM  34664 1HB  SER C 183     -46.822  -8.282   4.813  1.00  0.490          H  
ATOM  34665 2HB  SER C 183     -46.235  -8.171   6.427  1.00  0.490          H  
ATOM  34666  HG  SER C 183     -48.200  -7.778   7.215  1.00  0.490          H  
ATOM  34667  N   MET C 184     -48.006  -5.878   3.680  1.00  0.260          N  
ATOM  34668  CA  MET C 184     -49.186  -5.411   2.991  1.00  0.260          C  
ATOM  34669  C   MET C 184     -50.192  -6.525   3.062  1.00  0.270          C  
ATOM  34670  O   MET C 184     -50.028  -7.545   2.387  1.00  0.310          O  
ATOM  34671  CB  MET C 184     -48.912  -5.047   1.543  1.00  0.360          C  
ATOM  34672  CG  MET C 184     -50.115  -4.539   0.768  1.00  0.360          C  
ATOM  34673  SD  MET C 184     -50.680  -2.876   1.168  1.00  0.360          S  
ATOM  34674  CE  MET C 184     -51.887  -3.110   2.406  1.00  0.360          C  
ATOM  34675  H   MET C 184     -47.267  -6.410   3.210  1.00  0.310          H  
ATOM  34676  HA  MET C 184     -49.574  -4.551   3.519  1.00  0.310          H  
ATOM  34677 1HB  MET C 184     -48.146  -4.279   1.496  1.00  0.440          H  
ATOM  34678 2HB  MET C 184     -48.548  -5.895   1.040  1.00  0.440          H  
ATOM  34679 1HG  MET C 184     -49.865  -4.569  -0.275  1.00  0.440          H  
ATOM  34680 2HG  MET C 184     -50.948  -5.222   0.916  1.00  0.440          H  
ATOM  34681 1HE  MET C 184     -52.324  -2.161   2.680  1.00  0.440          H  
ATOM  34682 2HE  MET C 184     -52.645  -3.785   2.073  1.00  0.440          H  
ATOM  34683 3HE  MET C 184     -51.432  -3.524   3.261  1.00  0.440          H  
ATOM  34684  N   ARG C 185     -51.190  -6.390   3.926  1.00  0.280          N  
ATOM  34685  CA  ARG C 185     -52.121  -7.470   4.109  1.00  0.300          C  
ATOM  34686  C   ARG C 185     -53.427  -7.250   3.367  1.00  0.310          C  
ATOM  34687  O   ARG C 185     -54.149  -6.267   3.573  1.00  0.390          O  
ATOM  34688  CB  ARG C 185     -52.358  -7.682   5.581  1.00  0.410          C  
ATOM  34689  CG  ARG C 185     -53.262  -8.814   5.936  1.00  0.410          C  
ATOM  34690  CD  ARG C 185     -52.672 -10.183   5.720  1.00  0.410          C  
ATOM  34691  NE  ARG C 185     -51.539 -10.390   6.586  1.00  0.410          N  
ATOM  34692  CZ  ARG C 185     -50.800 -11.509   6.689  1.00  0.410          C  
ATOM  34693  NH1 ARG C 185     -51.067 -12.596   6.017  1.00  0.410          N  
ATOM  34694  NH2 ARG C 185     -49.792 -11.490   7.504  1.00  0.410          N  
ATOM  34695  H   ARG C 185     -51.317  -5.544   4.497  1.00  0.340          H  
ATOM  34696  HA  ARG C 185     -51.665  -8.376   3.710  1.00  0.360          H  
ATOM  34697 1HB  ARG C 185     -51.401  -7.832   6.081  1.00  0.490          H  
ATOM  34698 2HB  ARG C 185     -52.802  -6.775   6.003  1.00  0.490          H  
ATOM  34699 1HG  ARG C 185     -53.421  -8.705   6.989  1.00  0.490          H  
ATOM  34700 2HG  ARG C 185     -54.210  -8.738   5.403  1.00  0.490          H  
ATOM  34701 1HD  ARG C 185     -53.418 -10.937   5.945  1.00  0.490          H  
ATOM  34702 2HD  ARG C 185     -52.349 -10.305   4.689  1.00  0.490          H  
ATOM  34703  HE  ARG C 185     -51.246  -9.603   7.161  1.00  0.490          H  
ATOM  34704 1HH1 ARG C 185     -51.857 -12.633   5.399  1.00  0.490          H  
ATOM  34705 2HH1 ARG C 185     -50.478 -13.407   6.155  1.00  0.490          H  
ATOM  34706 1HH2 ARG C 185     -49.589 -10.638   8.041  1.00  0.490          H  
ATOM  34707 2HH2 ARG C 185     -49.190 -12.299   7.646  1.00  0.490          H  
ATOM  34708  N   ILE C 186     -53.715  -8.183   2.480  1.00  0.250          N  
ATOM  34709  CA  ILE C 186     -54.896  -8.141   1.653  1.00  0.240          C  
ATOM  34710  C   ILE C 186     -55.870  -9.232   2.102  1.00  0.240          C  
ATOM  34711  O   ILE C 186     -55.618 -10.427   1.896  1.00  0.260          O  
ATOM  34712  CB  ILE C 186     -54.391  -8.315   0.217  1.00  0.340          C  
ATOM  34713  CG1 ILE C 186     -53.380  -7.102  -0.076  1.00  0.340          C  
ATOM  34714  CG2 ILE C 186     -55.529  -8.437  -0.780  1.00  0.340          C  
ATOM  34715  CD1 ILE C 186     -52.551  -7.218  -1.289  1.00  0.340          C  
ATOM  34716  H   ILE C 186     -53.047  -8.951   2.336  1.00  0.300          H  
ATOM  34717  HA  ILE C 186     -55.380  -7.172   1.762  1.00  0.290          H  
ATOM  34718  HB  ILE C 186     -53.795  -9.208   0.191  1.00  0.410          H  
ATOM  34719 1HG1 ILE C 186     -53.951  -6.190  -0.140  1.00  0.410          H  
ATOM  34720 2HG1 ILE C 186     -52.680  -7.014   0.741  1.00  0.410          H  
ATOM  34721 1HG2 ILE C 186     -55.117  -8.584  -1.771  1.00  0.410          H  
ATOM  34722 2HG2 ILE C 186     -56.153  -9.294  -0.525  1.00  0.410          H  
ATOM  34723 3HG2 ILE C 186     -56.133  -7.530  -0.762  1.00  0.410          H  
ATOM  34724 1HD1 ILE C 186     -51.904  -6.345  -1.367  1.00  0.410          H  
ATOM  34725 2HD1 ILE C 186     -51.940  -8.118  -1.216  1.00  0.410          H  
ATOM  34726 3HD1 ILE C 186     -53.165  -7.272  -2.146  1.00  0.410          H  
ATOM  34727  N   TRP C 187     -56.975  -8.810   2.729  1.00  0.250          N  
ATOM  34728  CA  TRP C 187     -57.938  -9.741   3.305  1.00  0.260          C  
ATOM  34729  C   TRP C 187     -59.056 -10.067   2.338  1.00  0.260          C  
ATOM  34730  O   TRP C 187     -59.889  -9.207   2.048  1.00  0.270          O  
ATOM  34731  CB  TRP C 187     -58.608  -9.170   4.545  1.00  0.360          C  
ATOM  34732  CG  TRP C 187     -57.736  -8.898   5.694  1.00  0.360          C  
ATOM  34733  CD1 TRP C 187     -57.463  -7.681   6.242  1.00  0.360          C  
ATOM  34734  CD2 TRP C 187     -56.960  -9.850   6.428  1.00  0.360          C  
ATOM  34735  NE1 TRP C 187     -56.610  -7.823   7.296  1.00  0.360          N  
ATOM  34736  CE2 TRP C 187     -56.282  -9.144   7.419  1.00  0.360          C  
ATOM  34737  CE3 TRP C 187     -56.781 -11.217   6.327  1.00  0.360          C  
ATOM  34738  CZ2 TRP C 187     -55.437  -9.774   8.302  1.00  0.360          C  
ATOM  34739  CZ3 TRP C 187     -55.932 -11.832   7.195  1.00  0.360          C  
ATOM  34740  CH2 TRP C 187     -55.273 -11.135   8.145  1.00  0.360          C  
ATOM  34741  H   TRP C 187     -57.111  -7.808   2.835  1.00  0.300          H  
ATOM  34742  HA  TRP C 187     -57.419 -10.650   3.566  1.00  0.310          H  
ATOM  34743 1HB  TRP C 187     -59.094  -8.263   4.276  1.00  0.430          H  
ATOM  34744 2HB  TRP C 187     -59.356  -9.845   4.865  1.00  0.430          H  
ATOM  34745  HD1 TRP C 187     -57.875  -6.730   5.908  1.00  0.430          H  
ATOM  34746  HE1 TRP C 187     -56.276  -7.017   7.884  1.00  0.430          H  
ATOM  34747  HE3 TRP C 187     -57.291 -11.790   5.563  1.00  0.430          H  
ATOM  34748  HZ2 TRP C 187     -54.891  -9.230   9.076  1.00  0.430          H  
ATOM  34749  HZ3 TRP C 187     -55.794 -12.894   7.094  1.00  0.430          H  
ATOM  34750  HH2 TRP C 187     -54.595 -11.660   8.788  1.00  0.430          H  
ATOM  34751  N   LEU C 188     -59.137 -11.311   1.903  1.00  0.250          N  
ATOM  34752  CA  LEU C 188     -60.121 -11.698   0.896  1.00  0.250          C  
ATOM  34753  C   LEU C 188     -61.498 -11.982   1.479  1.00  0.250          C  
ATOM  34754  O   LEU C 188     -61.633 -12.614   2.537  1.00  0.240          O  
ATOM  34755  CB  LEU C 188     -59.666 -12.983   0.183  1.00  0.350          C  
ATOM  34756  CG  LEU C 188     -58.347 -12.982  -0.584  1.00  0.350          C  
ATOM  34757  CD1 LEU C 188     -58.085 -14.427  -1.063  1.00  0.350          C  
ATOM  34758  CD2 LEU C 188     -58.402 -12.019  -1.760  1.00  0.350          C  
ATOM  34759  H   LEU C 188     -58.439 -11.973   2.239  1.00  0.300          H  
ATOM  34760  HA  LEU C 188     -60.229 -10.885   0.181  1.00  0.300          H  
ATOM  34761 1HB  LEU C 188     -59.560 -13.736   0.918  1.00  0.420          H  
ATOM  34762 2HB  LEU C 188     -60.457 -13.285  -0.498  1.00  0.420          H  
ATOM  34763  HG  LEU C 188     -57.533 -12.684   0.085  1.00  0.420          H  
ATOM  34764 1HD1 LEU C 188     -57.148 -14.474  -1.604  1.00  0.420          H  
ATOM  34765 2HD1 LEU C 188     -58.037 -15.095  -0.198  1.00  0.420          H  
ATOM  34766 3HD1 LEU C 188     -58.888 -14.745  -1.718  1.00  0.420          H  
ATOM  34767 1HD2 LEU C 188     -57.458 -12.058  -2.280  1.00  0.420          H  
ATOM  34768 2HD2 LEU C 188     -59.195 -12.298  -2.439  1.00  0.420          H  
ATOM  34769 3HD2 LEU C 188     -58.569 -11.017  -1.406  1.00  0.420          H  
ATOM  34770  N   ASP C 189     -62.532 -11.601   0.732  1.00  0.290          N  
ATOM  34771  CA  ASP C 189     -63.902 -11.919   1.099  1.00  0.310          C  
ATOM  34772  C   ASP C 189     -64.546 -12.737  -0.031  1.00  0.310          C  
ATOM  34773  O   ASP C 189     -64.808 -12.177  -1.103  1.00  0.310          O  
ATOM  34774  CB  ASP C 189     -64.708 -10.653   1.394  1.00  0.430          C  
ATOM  34775  CG  ASP C 189     -66.140 -10.955   1.872  1.00  0.430          C  
ATOM  34776  OD1 ASP C 189     -66.700 -11.985   1.476  1.00  0.430          O  
ATOM  34777  OD2 ASP C 189     -66.647 -10.193   2.691  1.00  0.430          O  
ATOM  34778  H   ASP C 189     -62.368 -11.023  -0.102  1.00  0.350          H  
ATOM  34779  HA  ASP C 189     -63.864 -12.483   2.021  1.00  0.370          H  
ATOM  34780 1HB  ASP C 189     -64.197 -10.077   2.167  1.00  0.510          H  
ATOM  34781 2HB  ASP C 189     -64.743 -10.035   0.499  1.00  0.510          H  
ATOM  34782  N   PRO C 190     -64.796 -14.056   0.150  1.00  0.310          N  
ATOM  34783  CA  PRO C 190     -65.257 -14.965  -0.880  1.00  0.320          C  
ATOM  34784  C   PRO C 190     -66.588 -14.559  -1.481  1.00  0.320          C  
ATOM  34785  O   PRO C 190     -66.887 -14.924  -2.619  1.00  0.320          O  
ATOM  34786  CB  PRO C 190     -65.407 -16.288  -0.125  1.00  0.480          C  
ATOM  34787  CG  PRO C 190     -65.576 -15.914   1.321  1.00  0.480          C  
ATOM  34788  CD  PRO C 190     -64.783 -14.636   1.496  1.00  0.480          C  
ATOM  34789  HA  PRO C 190     -64.489 -15.055  -1.653  1.00  0.380          H  
ATOM  34790 1HB  PRO C 190     -66.279 -16.831  -0.509  1.00  0.580          H  
ATOM  34791 2HB  PRO C 190     -64.562 -16.912  -0.310  1.00  0.580          H  
ATOM  34792 1HG  PRO C 190     -66.643 -15.790   1.564  1.00  0.580          H  
ATOM  34793 2HG  PRO C 190     -65.209 -16.735   1.957  1.00  0.580          H  
ATOM  34794 1HD  PRO C 190     -65.376 -14.008   2.163  1.00  0.580          H  
ATOM  34795 2HD  PRO C 190     -63.767 -14.807   1.862  1.00  0.580          H  
ATOM  34796  N   ALA C 191     -67.401 -13.799  -0.732  1.00  0.340          N  
ATOM  34797  CA  ALA C 191     -68.678 -13.364  -1.256  1.00  0.360          C  
ATOM  34798  C   ALA C 191     -68.455 -12.423  -2.416  1.00  0.340          C  
ATOM  34799  O   ALA C 191     -69.164 -12.460  -3.434  1.00  0.380          O  
ATOM  34800  CB  ALA C 191     -69.488 -12.679  -0.174  1.00  0.500          C  
ATOM  34801  H   ALA C 191     -67.142 -13.459   0.208  1.00  0.410          H  
ATOM  34802  HA  ALA C 191     -69.216 -14.237  -1.620  1.00  0.430          H  
ATOM  34803 1HB  ALA C 191     -70.447 -12.366  -0.581  1.00  0.600          H  
ATOM  34804 2HB  ALA C 191     -69.646 -13.369   0.652  1.00  0.600          H  
ATOM  34805 3HB  ALA C 191     -68.941 -11.804   0.189  1.00  0.600          H  
ATOM  34806  N   LYS C 192     -67.486 -11.533  -2.211  1.00  0.330          N  
ATOM  34807  CA  LYS C 192     -67.190 -10.487  -3.147  1.00  0.350          C  
ATOM  34808  C   LYS C 192     -66.429 -11.087  -4.298  1.00  0.350          C  
ATOM  34809  O   LYS C 192     -66.665 -10.739  -5.446  1.00  0.400          O  
ATOM  34810  CB  LYS C 192     -66.429  -9.377  -2.455  1.00  0.480          C  
ATOM  34811  CG  LYS C 192     -67.269  -8.615  -1.413  1.00  0.480          C  
ATOM  34812  CD  LYS C 192     -66.465  -7.506  -0.722  1.00  0.480          C  
ATOM  34813  CE  LYS C 192     -67.282  -6.807   0.356  1.00  0.480          C  
ATOM  34814  NZ  LYS C 192     -66.498  -5.736   1.047  1.00  0.480          N  
ATOM  34815  H   LYS C 192     -66.890 -11.623  -1.384  1.00  0.400          H  
ATOM  34816  HA  LYS C 192     -68.123 -10.078  -3.533  1.00  0.420          H  
ATOM  34817 1HB  LYS C 192     -65.536  -9.779  -1.971  1.00  0.580          H  
ATOM  34818 2HB  LYS C 192     -66.124  -8.659  -3.203  1.00  0.580          H  
ATOM  34819 1HG  LYS C 192     -68.136  -8.177  -1.906  1.00  0.580          H  
ATOM  34820 2HG  LYS C 192     -67.620  -9.321  -0.658  1.00  0.580          H  
ATOM  34821 1HD  LYS C 192     -65.567  -7.927  -0.274  1.00  0.580          H  
ATOM  34822 2HD  LYS C 192     -66.164  -6.767  -1.453  1.00  0.580          H  
ATOM  34823 1HE  LYS C 192     -68.166  -6.362  -0.097  1.00  0.580          H  
ATOM  34824 2HE  LYS C 192     -67.597  -7.547   1.097  1.00  0.580          H  
ATOM  34825 1HZ  LYS C 192     -67.073  -5.304   1.755  1.00  0.580          H  
ATOM  34826 2HZ  LYS C 192     -65.680  -6.142   1.481  1.00  0.580          H  
ATOM  34827 3HZ  LYS C 192     -66.207  -5.038   0.373  1.00  0.580          H  
ATOM  34828  N   LEU C 193     -65.520 -12.015  -4.011  1.00  0.320          N  
ATOM  34829  CA  LEU C 193     -64.810 -12.628  -5.117  1.00  0.330          C  
ATOM  34830  C   LEU C 193     -65.793 -13.375  -6.017  1.00  0.340          C  
ATOM  34831  O   LEU C 193     -65.854 -13.129  -7.228  1.00  0.350          O  
ATOM  34832  CB  LEU C 193     -63.757 -13.623  -4.599  1.00  0.460          C  
ATOM  34833  CG  LEU C 193     -62.487 -13.061  -3.930  1.00  0.460          C  
ATOM  34834  CD1 LEU C 193     -61.741 -14.195  -3.243  1.00  0.460          C  
ATOM  34835  CD2 LEU C 193     -61.565 -12.454  -5.004  1.00  0.460          C  
ATOM  34836  H   LEU C 193     -65.317 -12.251  -3.034  1.00  0.380          H  
ATOM  34837  HA  LEU C 193     -64.335 -11.847  -5.702  1.00  0.400          H  
ATOM  34838 1HB  LEU C 193     -64.241 -14.278  -3.886  1.00  0.550          H  
ATOM  34839 2HB  LEU C 193     -63.435 -14.226  -5.427  1.00  0.550          H  
ATOM  34840  HG  LEU C 193     -62.760 -12.307  -3.188  1.00  0.550          H  
ATOM  34841 1HD1 LEU C 193     -60.853 -13.812  -2.783  1.00  0.550          H  
ATOM  34842 2HD1 LEU C 193     -62.376 -14.636  -2.486  1.00  0.550          H  
ATOM  34843 3HD1 LEU C 193     -61.468 -14.954  -3.975  1.00  0.550          H  
ATOM  34844 1HD2 LEU C 193     -60.668 -12.073  -4.531  1.00  0.550          H  
ATOM  34845 2HD2 LEU C 193     -61.291 -13.223  -5.727  1.00  0.550          H  
ATOM  34846 3HD2 LEU C 193     -62.061 -11.647  -5.520  1.00  0.550          H  
ATOM  34847  N   ASN C 194     -66.689 -14.178  -5.423  1.00  0.340          N  
ATOM  34848  CA  ASN C 194     -67.658 -14.920  -6.219  1.00  0.360          C  
ATOM  34849  C   ASN C 194     -68.537 -13.989  -7.055  1.00  0.380          C  
ATOM  34850  O   ASN C 194     -68.786 -14.262  -8.232  1.00  0.400          O  
ATOM  34851  CB  ASN C 194     -68.510 -15.804  -5.327  1.00  0.500          C  
ATOM  34852  CG  ASN C 194     -69.433 -16.701  -6.100  1.00  0.500          C  
ATOM  34853  OD1 ASN C 194     -68.997 -17.483  -6.945  1.00  0.500          O  
ATOM  34854  ND2 ASN C 194     -70.708 -16.603  -5.824  1.00  0.500          N  
ATOM  34855  H   ASN C 194     -66.657 -14.342  -4.413  1.00  0.410          H  
ATOM  34856  HA  ASN C 194     -67.112 -15.561  -6.909  1.00  0.430          H  
ATOM  34857 1HB  ASN C 194     -67.859 -16.417  -4.704  1.00  0.600          H  
ATOM  34858 2HB  ASN C 194     -69.100 -15.176  -4.655  1.00  0.600          H  
ATOM  34859 1HD2 ASN C 194     -71.370 -17.178  -6.306  1.00  0.600          H  
ATOM  34860 2HD2 ASN C 194     -71.019 -15.953  -5.132  1.00  0.600          H  
ATOM  34861  N   SER C 195     -68.919 -12.841  -6.492  1.00  0.390          N  
ATOM  34862  CA  SER C 195     -69.778 -11.868  -7.163  1.00  0.430          C  
ATOM  34863  C   SER C 195     -69.194 -11.289  -8.456  1.00  0.410          C  
ATOM  34864  O   SER C 195     -69.937 -10.764  -9.290  1.00  0.420          O  
ATOM  34865  CB  SER C 195     -70.091 -10.725  -6.213  1.00  0.590          C  
ATOM  34866  OG  SER C 195     -70.872 -11.166  -5.123  1.00  0.590          O  
ATOM  34867  H   SER C 195     -68.697 -12.672  -5.509  1.00  0.470          H  
ATOM  34868  HA  SER C 195     -70.711 -12.370  -7.413  1.00  0.520          H  
ATOM  34869 1HB  SER C 195     -69.165 -10.289  -5.851  1.00  0.700          H  
ATOM  34870 2HB  SER C 195     -70.625  -9.948  -6.755  1.00  0.700          H  
ATOM  34871  HG  SER C 195     -70.268 -11.666  -4.534  1.00  0.700          H  
ATOM  34872  N   PHE C 196     -67.869 -11.348  -8.619  1.00  0.390          N  
ATOM  34873  CA  PHE C 196     -67.218 -10.828  -9.814  1.00  0.380          C  
ATOM  34874  C   PHE C 196     -66.564 -11.961 -10.596  1.00  0.380          C  
ATOM  34875  O   PHE C 196     -65.765 -11.709 -11.511  1.00  0.380          O  
ATOM  34876  CB  PHE C 196     -66.152  -9.798  -9.459  1.00  0.540          C  
ATOM  34877  CG  PHE C 196     -66.648  -8.602  -8.717  1.00  0.540          C  
ATOM  34878  CD1 PHE C 196     -66.317  -8.452  -7.404  1.00  0.540          C  
ATOM  34879  CD2 PHE C 196     -67.436  -7.638  -9.316  1.00  0.540          C  
ATOM  34880  CE1 PHE C 196     -66.734  -7.368  -6.671  1.00  0.540          C  
ATOM  34881  CE2 PHE C 196     -67.863  -6.540  -8.595  1.00  0.540          C  
ATOM  34882  CZ  PHE C 196     -67.506  -6.405  -7.268  1.00  0.540          C  
ATOM  34883  H   PHE C 196     -67.291 -11.819  -7.917  1.00  0.470          H  
ATOM  34884  HA  PHE C 196     -67.968 -10.361 -10.450  1.00  0.460          H  
ATOM  34885 1HB  PHE C 196     -65.396 -10.281  -8.840  1.00  0.640          H  
ATOM  34886 2HB  PHE C 196     -65.665  -9.459 -10.363  1.00  0.640          H  
ATOM  34887  HD1 PHE C 196     -65.709  -9.214  -6.948  1.00  0.640          H  
ATOM  34888  HD2 PHE C 196     -67.716  -7.744 -10.365  1.00  0.640          H  
ATOM  34889  HE1 PHE C 196     -66.447  -7.280  -5.617  1.00  0.640          H  
ATOM  34890  HE2 PHE C 196     -68.481  -5.780  -9.075  1.00  0.640          H  
ATOM  34891  HZ  PHE C 196     -67.839  -5.540  -6.695  1.00  0.640          H  
ATOM  34892  N   GLN C 197     -66.923 -13.201 -10.238  1.00  0.390          N  
ATOM  34893  CA  GLN C 197     -66.397 -14.441 -10.801  1.00  0.400          C  
ATOM  34894  C   GLN C 197     -64.881 -14.581 -10.632  1.00  0.370          C  
ATOM  34895  O   GLN C 197     -64.207 -15.083 -11.538  1.00  0.350          O  
ATOM  34896  CB  GLN C 197     -66.733 -14.528 -12.298  1.00  0.560          C  
ATOM  34897  CG  GLN C 197     -68.219 -14.500 -12.616  1.00  0.560          C  
ATOM  34898  CD  GLN C 197     -68.502 -14.534 -14.114  1.00  0.560          C  
ATOM  34899  OE1 GLN C 197     -68.300 -13.530 -14.825  1.00  0.560          O  
ATOM  34900  NE2 GLN C 197     -68.954 -15.680 -14.608  1.00  0.560          N  
ATOM  34901  H   GLN C 197     -67.615 -13.315  -9.492  1.00  0.470          H  
ATOM  34902  HA  GLN C 197     -66.878 -15.257 -10.273  1.00  0.480          H  
ATOM  34903 1HB  GLN C 197     -66.238 -13.739 -12.842  1.00  0.670          H  
ATOM  34904 2HB  GLN C 197     -66.347 -15.471 -12.690  1.00  0.670          H  
ATOM  34905 1HG  GLN C 197     -68.683 -15.372 -12.160  1.00  0.670          H  
ATOM  34906 2HG  GLN C 197     -68.652 -13.589 -12.204  1.00  0.670          H  
ATOM  34907 1HE2 GLN C 197     -69.145 -15.770 -15.586  1.00  0.670          H  
ATOM  34908 2HE2 GLN C 197     -69.091 -16.472 -14.013  1.00  0.670          H  
ATOM  34909  N   MET C 198     -64.370 -14.152  -9.474  1.00  0.350          N  
ATOM  34910  CA  MET C 198     -62.951 -14.166  -9.143  1.00  0.320          C  
ATOM  34911  C   MET C 198     -62.507 -15.195  -8.143  1.00  0.300          C  
ATOM  34912  O   MET C 198     -63.285 -15.687  -7.325  1.00  0.290          O  
ATOM  34913  CB  MET C 198     -62.549 -12.809  -8.617  1.00  0.460          C  
ATOM  34914  CG  MET C 198     -62.645 -11.767  -9.614  1.00  0.460          C  
ATOM  34915  SD  MET C 198     -62.243 -10.196  -8.985  1.00  0.460          S  
ATOM  34916  CE  MET C 198     -62.336  -9.403 -10.528  1.00  0.460          C  
ATOM  34917  H   MET C 198     -65.008 -13.777  -8.768  1.00  0.420          H  
ATOM  34918  HA  MET C 198     -62.396 -14.359 -10.061  1.00  0.380          H  
ATOM  34919 1HB  MET C 198     -63.192 -12.541  -7.788  1.00  0.550          H  
ATOM  34920 2HB  MET C 198     -61.521 -12.845  -8.249  1.00  0.550          H  
ATOM  34921 1HG  MET C 198     -61.963 -12.003 -10.431  1.00  0.550          H  
ATOM  34922 2HG  MET C 198     -63.649 -11.736 -10.016  1.00  0.550          H  
ATOM  34923 1HE  MET C 198     -62.122  -8.373 -10.419  1.00  0.550          H  
ATOM  34924 2HE  MET C 198     -61.605  -9.853 -11.193  1.00  0.550          H  
ATOM  34925 3HE  MET C 198     -63.334  -9.526 -10.947  1.00  0.550          H  
ATOM  34926  N   THR C 199     -61.211 -15.467  -8.194  1.00  0.290          N  
ATOM  34927  CA  THR C 199     -60.543 -16.365  -7.272  1.00  0.260          C  
ATOM  34928  C   THR C 199     -59.318 -15.710  -6.612  1.00  0.240          C  
ATOM  34929  O   THR C 199     -58.790 -14.701  -7.095  1.00  0.230          O  
ATOM  34930  CB  THR C 199     -60.083 -17.617  -8.035  1.00  0.380          C  
ATOM  34931  OG1 THR C 199     -59.113 -17.220  -9.020  1.00  0.380          O  
ATOM  34932  CG2 THR C 199     -61.226 -18.341  -8.716  1.00  0.380          C  
ATOM  34933  H   THR C 199     -60.662 -15.043  -8.953  1.00  0.350          H  
ATOM  34934  HA  THR C 199     -61.245 -16.651  -6.489  1.00  0.310          H  
ATOM  34935  HB  THR C 199     -59.612 -18.304  -7.333  1.00  0.450          H  
ATOM  34936  HG1 THR C 199     -59.493 -16.515  -9.619  1.00  0.450          H  
ATOM  34937 1HG2 THR C 199     -60.830 -19.212  -9.227  1.00  0.450          H  
ATOM  34938 2HG2 THR C 199     -61.954 -18.649  -7.963  1.00  0.450          H  
ATOM  34939 3HG2 THR C 199     -61.705 -17.683  -9.439  1.00  0.450          H  
ATOM  34940  N   ALA C 200     -58.792 -16.357  -5.561  1.00  0.240          N  
ATOM  34941  CA  ALA C 200     -57.571 -15.893  -4.879  1.00  0.240          C  
ATOM  34942  C   ALA C 200     -56.400 -15.828  -5.872  1.00  0.240          C  
ATOM  34943  O   ALA C 200     -55.511 -14.973  -5.751  1.00  0.250          O  
ATOM  34944  CB  ALA C 200     -57.228 -16.811  -3.719  1.00  0.340          C  
ATOM  34945  H   ALA C 200     -59.275 -17.178  -5.215  1.00  0.290          H  
ATOM  34946  HA  ALA C 200     -57.755 -14.887  -4.497  1.00  0.290          H  
ATOM  34947 1HB  ALA C 200     -56.340 -16.436  -3.226  1.00  0.400          H  
ATOM  34948 2HB  ALA C 200     -58.054 -16.840  -3.011  1.00  0.400          H  
ATOM  34949 3HB  ALA C 200     -57.036 -17.812  -4.092  1.00  0.400          H  
ATOM  34950  N   LYS C 201     -56.413 -16.744  -6.850  1.00  0.250          N  
ATOM  34951  CA  LYS C 201     -55.424 -16.822  -7.914  1.00  0.260          C  
ATOM  34952  C   LYS C 201     -55.395 -15.550  -8.757  1.00  0.260          C  
ATOM  34953  O   LYS C 201     -54.330 -15.169  -9.243  1.00  0.240          O  
ATOM  34954  CB  LYS C 201     -55.688 -18.025  -8.824  1.00  0.360          C  
ATOM  34955  CG  LYS C 201     -54.670 -18.219  -9.989  1.00  0.360          C  
ATOM  34956  CD  LYS C 201     -53.254 -18.552  -9.485  1.00  0.360          C  
ATOM  34957  CE  LYS C 201     -52.334 -19.042 -10.623  1.00  0.360          C  
ATOM  34958  NZ  LYS C 201     -51.898 -17.929 -11.570  1.00  0.360          N  
ATOM  34959  H   LYS C 201     -57.142 -17.447  -6.841  1.00  0.300          H  
ATOM  34960  HA  LYS C 201     -54.445 -16.940  -7.454  1.00  0.310          H  
ATOM  34961 1HB  LYS C 201     -55.697 -18.938  -8.228  1.00  0.430          H  
ATOM  34962 2HB  LYS C 201     -56.672 -17.922  -9.277  1.00  0.430          H  
ATOM  34963 1HG  LYS C 201     -55.015 -19.048 -10.612  1.00  0.430          H  
ATOM  34964 2HG  LYS C 201     -54.628 -17.322 -10.611  1.00  0.430          H  
ATOM  34965 1HD  LYS C 201     -52.803 -17.650  -9.059  1.00  0.430          H  
ATOM  34966 2HD  LYS C 201     -53.298 -19.324  -8.712  1.00  0.430          H  
ATOM  34967 1HE  LYS C 201     -51.448 -19.498 -10.184  1.00  0.430          H  
ATOM  34968 2HE  LYS C 201     -52.871 -19.796 -11.196  1.00  0.430          H  
ATOM  34969 1HZ  LYS C 201     -51.309 -18.300 -12.282  1.00  0.430          H  
ATOM  34970 2HZ  LYS C 201     -52.672 -17.434 -12.024  1.00  0.430          H  
ATOM  34971 3HZ  LYS C 201     -51.381 -17.190 -11.080  1.00  0.430          H  
ATOM  34972  N   ASP C 202     -56.552 -14.894  -8.950  1.00  0.310          N  
ATOM  34973  CA  ASP C 202     -56.612 -13.725  -9.812  1.00  0.300          C  
ATOM  34974  C   ASP C 202     -56.078 -12.563  -9.031  1.00  0.290          C  
ATOM  34975  O   ASP C 202     -55.421 -11.679  -9.587  1.00  0.300          O  
ATOM  34976  CB  ASP C 202     -58.053 -13.395 -10.182  1.00  0.420          C  
ATOM  34977  CG  ASP C 202     -58.736 -14.426 -11.037  1.00  0.420          C  
ATOM  34978  OD1 ASP C 202     -58.268 -14.749 -12.114  1.00  0.420          O  
ATOM  34979  OD2 ASP C 202     -59.777 -14.918 -10.597  1.00  0.420          O  
ATOM  34980  H   ASP C 202     -57.417 -15.199  -8.502  1.00  0.370          H  
ATOM  34981  HA  ASP C 202     -56.003 -13.889 -10.701  1.00  0.360          H  
ATOM  34982 1HB  ASP C 202     -58.632 -13.270  -9.265  1.00  0.510          H  
ATOM  34983 2HB  ASP C 202     -58.080 -12.438 -10.706  1.00  0.510          H  
ATOM  34984  N   VAL C 203     -56.343 -12.577  -7.729  1.00  0.270          N  
ATOM  34985  CA  VAL C 203     -55.826 -11.529  -6.876  1.00  0.270          C  
ATOM  34986  C   VAL C 203     -54.308 -11.606  -6.876  1.00  0.260          C  
ATOM  34987  O   VAL C 203     -53.630 -10.593  -7.063  1.00  0.260          O  
ATOM  34988  CB  VAL C 203     -56.404 -11.633  -5.451  1.00  0.380          C  
ATOM  34989  CG1 VAL C 203     -55.682 -10.671  -4.527  1.00  0.380          C  
ATOM  34990  CG2 VAL C 203     -57.892 -11.304  -5.516  1.00  0.380          C  
ATOM  34991  H   VAL C 203     -56.948 -13.326  -7.370  1.00  0.320          H  
ATOM  34992  HA  VAL C 203     -56.119 -10.567  -7.286  1.00  0.320          H  
ATOM  34993  HB  VAL C 203     -56.268 -12.640  -5.061  1.00  0.450          H  
ATOM  34994 1HG1 VAL C 203     -56.091 -10.721  -3.529  1.00  0.450          H  
ATOM  34995 2HG1 VAL C 203     -54.636 -10.924  -4.482  1.00  0.450          H  
ATOM  34996 3HG1 VAL C 203     -55.787  -9.688  -4.909  1.00  0.450          H  
ATOM  34997 1HG2 VAL C 203     -58.324 -11.366  -4.532  1.00  0.450          H  
ATOM  34998 2HG2 VAL C 203     -58.019 -10.297  -5.902  1.00  0.450          H  
ATOM  34999 3HG2 VAL C 203     -58.397 -12.013  -6.178  1.00  0.450          H  
ATOM  35000  N   THR C 204     -53.772 -12.814  -6.703  1.00  0.250          N  
ATOM  35001  CA  THR C 204     -52.333 -13.003  -6.696  1.00  0.240          C  
ATOM  35002  C   THR C 204     -51.715 -12.571  -8.019  1.00  0.260          C  
ATOM  35003  O   THR C 204     -50.743 -11.811  -8.026  1.00  0.250          O  
ATOM  35004  CB  THR C 204     -51.978 -14.481  -6.420  1.00  0.340          C  
ATOM  35005  OG1 THR C 204     -52.451 -14.845  -5.116  1.00  0.340          O  
ATOM  35006  CG2 THR C 204     -50.463 -14.705  -6.493  1.00  0.340          C  
ATOM  35007  H   THR C 204     -54.386 -13.613  -6.533  1.00  0.300          H  
ATOM  35008  HA  THR C 204     -51.907 -12.388  -5.904  1.00  0.290          H  
ATOM  35009  HB  THR C 204     -52.470 -15.113  -7.163  1.00  0.410          H  
ATOM  35010  HG1 THR C 204     -53.425 -14.842  -5.117  1.00  0.410          H  
ATOM  35011 1HG2 THR C 204     -50.246 -15.751  -6.293  1.00  0.410          H  
ATOM  35012 2HG2 THR C 204     -50.082 -14.449  -7.484  1.00  0.410          H  
ATOM  35013 3HG2 THR C 204     -49.974 -14.097  -5.765  1.00  0.410          H  
ATOM  35014  N   ASP C 205     -52.278 -13.019  -9.150  1.00  0.280          N  
ATOM  35015  CA  ASP C 205     -51.694 -12.656 -10.430  1.00  0.310          C  
ATOM  35016  C   ASP C 205     -51.746 -11.151 -10.680  1.00  0.290          C  
ATOM  35017  O   ASP C 205     -50.767 -10.570 -11.159  1.00  0.280          O  
ATOM  35018  CB  ASP C 205     -52.423 -13.373 -11.572  1.00  0.420          C  
ATOM  35019  CG  ASP C 205     -52.153 -14.894 -11.651  1.00  0.420          C  
ATOM  35020  OD1 ASP C 205     -51.225 -15.387 -11.043  1.00  0.420          O  
ATOM  35021  OD2 ASP C 205     -52.883 -15.589 -12.337  1.00  0.420          O  
ATOM  35022  H   ASP C 205     -53.079 -13.659  -9.120  1.00  0.340          H  
ATOM  35023  HA  ASP C 205     -50.648 -12.966 -10.429  1.00  0.370          H  
ATOM  35024 1HB  ASP C 205     -53.500 -13.229 -11.443  1.00  0.510          H  
ATOM  35025 2HB  ASP C 205     -52.146 -12.916 -12.521  1.00  0.510          H  
ATOM  35026  N   ALA C 206     -52.869 -10.500 -10.338  1.00  0.290          N  
ATOM  35027  CA  ALA C 206     -52.990  -9.068 -10.551  1.00  0.290          C  
ATOM  35028  C   ALA C 206     -51.961  -8.302  -9.742  1.00  0.300          C  
ATOM  35029  O   ALA C 206     -51.375  -7.331 -10.235  1.00  0.300          O  
ATOM  35030  CB  ALA C 206     -54.376  -8.608 -10.184  1.00  0.410          C  
ATOM  35031  H   ALA C 206     -53.673 -11.009  -9.958  1.00  0.350          H  
ATOM  35032  HA  ALA C 206     -52.813  -8.868 -11.606  1.00  0.350          H  
ATOM  35033 1HB  ALA C 206     -54.472  -7.541 -10.372  1.00  0.490          H  
ATOM  35034 2HB  ALA C 206     -55.111  -9.150 -10.780  1.00  0.490          H  
ATOM  35035 3HB  ALA C 206     -54.540  -8.817  -9.127  1.00  0.490          H  
ATOM  35036  N   ILE C 207     -51.721  -8.741  -8.507  1.00  0.290          N  
ATOM  35037  CA  ILE C 207     -50.745  -8.087  -7.666  1.00  0.290          C  
ATOM  35038  C   ILE C 207     -49.358  -8.280  -8.234  1.00  0.310          C  
ATOM  35039  O   ILE C 207     -48.599  -7.319  -8.328  1.00  0.330          O  
ATOM  35040  CB  ILE C 207     -50.802  -8.601  -6.226  1.00  0.410          C  
ATOM  35041  CG1 ILE C 207     -52.138  -8.187  -5.590  1.00  0.410          C  
ATOM  35042  CG2 ILE C 207     -49.591  -8.009  -5.411  1.00  0.410          C  
ATOM  35043  CD1 ILE C 207     -52.442  -8.917  -4.329  1.00  0.410          C  
ATOM  35044  H   ILE C 207     -52.276  -9.519  -8.129  1.00  0.350          H  
ATOM  35045  HA  ILE C 207     -50.958  -7.025  -7.658  1.00  0.350          H  
ATOM  35046  HB  ILE C 207     -50.774  -9.687  -6.239  1.00  0.490          H  
ATOM  35047 1HG1 ILE C 207     -52.117  -7.124  -5.372  1.00  0.490          H  
ATOM  35048 2HG1 ILE C 207     -52.939  -8.372  -6.298  1.00  0.490          H  
ATOM  35049 1HG2 ILE C 207     -49.617  -8.366  -4.398  1.00  0.490          H  
ATOM  35050 2HG2 ILE C 207     -48.643  -8.313  -5.856  1.00  0.490          H  
ATOM  35051 3HG2 ILE C 207     -49.655  -6.923  -5.420  1.00  0.490          H  
ATOM  35052 1HD1 ILE C 207     -53.405  -8.587  -3.953  1.00  0.490          H  
ATOM  35053 2HD1 ILE C 207     -52.485  -9.982  -4.548  1.00  0.490          H  
ATOM  35054 3HD1 ILE C 207     -51.682  -8.739  -3.586  1.00  0.490          H  
ATOM  35055  N   GLU C 208     -48.992  -9.508  -8.622  1.00  0.310          N  
ATOM  35056  CA  GLU C 208     -47.643  -9.691  -9.141  1.00  0.340          C  
ATOM  35057  C   GLU C 208     -47.392  -8.845 -10.393  1.00  0.390          C  
ATOM  35058  O   GLU C 208     -46.304  -8.292 -10.553  1.00  0.440          O  
ATOM  35059  CB  GLU C 208     -47.354 -11.159  -9.492  1.00  0.460          C  
ATOM  35060  CG  GLU C 208     -47.234 -12.126  -8.313  1.00  0.460          C  
ATOM  35061  CD  GLU C 208     -46.871 -13.534  -8.759  1.00  0.460          C  
ATOM  35062  OE1 GLU C 208     -46.626 -13.702  -9.932  1.00  0.460          O  
ATOM  35063  OE2 GLU C 208     -46.844 -14.431  -7.947  1.00  0.460          O  
ATOM  35064  H   GLU C 208     -49.637 -10.302  -8.535  1.00  0.370          H  
ATOM  35065  HA  GLU C 208     -46.939  -9.377  -8.372  1.00  0.410          H  
ATOM  35066 1HB  GLU C 208     -48.164 -11.532 -10.127  1.00  0.560          H  
ATOM  35067 2HB  GLU C 208     -46.435 -11.217 -10.072  1.00  0.560          H  
ATOM  35068 1HG  GLU C 208     -46.485 -11.760  -7.606  1.00  0.560          H  
ATOM  35069 2HG  GLU C 208     -48.189 -12.155  -7.814  1.00  0.560          H  
ATOM  35070  N   SER C 209     -48.387  -8.719 -11.275  1.00  0.420          N  
ATOM  35071  CA  SER C 209     -48.191  -7.922 -12.478  1.00  0.470          C  
ATOM  35072  C   SER C 209     -48.187  -6.408 -12.218  1.00  0.430          C  
ATOM  35073  O   SER C 209     -47.391  -5.693 -12.836  1.00  0.550          O  
ATOM  35074  CB  SER C 209     -49.222  -8.283 -13.532  1.00  0.640          C  
ATOM  35075  OG  SER C 209     -49.026  -9.603 -14.016  1.00  0.640          O  
ATOM  35076  H   SER C 209     -49.268  -9.228 -11.141  1.00  0.500          H  
ATOM  35077  HA  SER C 209     -47.216  -8.185 -12.889  1.00  0.560          H  
ATOM  35078 1HB  SER C 209     -50.216  -8.205 -13.087  1.00  0.770          H  
ATOM  35079 2HB  SER C 209     -49.172  -7.577 -14.355  1.00  0.770          H  
ATOM  35080  HG  SER C 209     -48.305  -9.562 -14.709  1.00  0.770          H  
ATOM  35081  N   GLN C 210     -49.079  -5.906 -11.339  1.00  0.400          N  
ATOM  35082  CA  GLN C 210     -49.163  -4.471 -11.036  1.00  0.400          C  
ATOM  35083  C   GLN C 210     -48.074  -3.961 -10.073  1.00  0.360          C  
ATOM  35084  O   GLN C 210     -47.617  -2.823 -10.199  1.00  0.550          O  
ATOM  35085  CB  GLN C 210     -50.551  -4.091 -10.522  1.00  0.560          C  
ATOM  35086  CG  GLN C 210     -50.768  -2.569 -10.386  1.00  0.560          C  
ATOM  35087  CD  GLN C 210     -50.640  -1.842 -11.716  1.00  0.560          C  
ATOM  35088  OE1 GLN C 210     -51.215  -2.268 -12.720  1.00  0.560          O  
ATOM  35089  NE2 GLN C 210     -49.892  -0.743 -11.730  1.00  0.560          N  
ATOM  35090  H   GLN C 210     -49.745  -6.537 -10.881  1.00  0.480          H  
ATOM  35091  HA  GLN C 210     -49.030  -3.943 -11.977  1.00  0.480          H  
ATOM  35092 1HB  GLN C 210     -51.309  -4.493 -11.193  1.00  0.670          H  
ATOM  35093 2HB  GLN C 210     -50.708  -4.551  -9.544  1.00  0.670          H  
ATOM  35094 1HG  GLN C 210     -51.780  -2.396 -10.058  1.00  0.670          H  
ATOM  35095 2HG  GLN C 210     -50.063  -2.143  -9.673  1.00  0.670          H  
ATOM  35096 1HE2 GLN C 210     -49.776  -0.220 -12.580  1.00  0.670          H  
ATOM  35097 2HE2 GLN C 210     -49.438  -0.436 -10.890  1.00  0.670          H  
ATOM  35098  N   ASN C 211     -47.651  -4.792  -9.124  1.00  0.320          N  
ATOM  35099  CA  ASN C 211     -46.659  -4.435  -8.111  1.00  0.290          C  
ATOM  35100  C   ASN C 211     -45.242  -4.821  -8.472  1.00  0.360          C  
ATOM  35101  O   ASN C 211     -44.388  -4.898  -7.603  1.00  1.010          O  
ATOM  35102  CB  ASN C 211     -47.026  -5.084  -6.774  1.00  0.420          C  
ATOM  35103  CG  ASN C 211     -46.222  -4.602  -5.561  1.00  0.420          C  
ATOM  35104  OD1 ASN C 211     -45.944  -3.428  -5.292  1.00  0.420          O  
ATOM  35105  ND2 ASN C 211     -45.790  -5.581  -4.819  1.00  0.420          N  
ATOM  35106  H   ASN C 211     -48.054  -5.727  -9.051  1.00  0.380          H  
ATOM  35107  HA  ASN C 211     -46.643  -3.364  -8.024  1.00  0.350          H  
ATOM  35108 1HB  ASN C 211     -48.087  -4.918  -6.578  1.00  0.500          H  
ATOM  35109 2HB  ASN C 211     -46.882  -6.161  -6.861  1.00  0.500          H  
ATOM  35110 1HD2 ASN C 211     -45.172  -5.406  -4.035  1.00  0.500          H  
ATOM  35111 2HD2 ASN C 211     -45.997  -6.521  -5.064  1.00  0.500          H  
ATOM  35112  N   ALA C 212     -44.981  -5.075  -9.732  1.00  0.580          N  
ATOM  35113  CA  ALA C 212     -43.647  -5.425 -10.180  1.00  0.500          C  
ATOM  35114  C   ALA C 212     -42.708  -4.229 -10.310  1.00  0.420          C  
ATOM  35115  O   ALA C 212     -43.100  -3.150 -10.731  1.00  0.580          O  
ATOM  35116  CB  ALA C 212     -43.742  -6.106 -11.535  1.00  0.730          C  
ATOM  35117  H   ALA C 212     -45.733  -5.028 -10.410  1.00  0.700          H  
ATOM  35118  HA  ALA C 212     -43.219  -6.116  -9.452  1.00  0.600          H  
ATOM  35119 1HB  ALA C 212     -42.748  -6.403 -11.864  1.00  0.880          H  
ATOM  35120 2HB  ALA C 212     -44.378  -6.985 -11.458  1.00  0.880          H  
ATOM  35121 3HB  ALA C 212     -44.171  -5.413 -12.259  1.00  0.880          H  
ATOM  35122  N   GLN C 213     -41.434  -4.454 -10.030  1.00  0.340          N  
ATOM  35123  CA  GLN C 213     -40.400  -3.457 -10.285  1.00  0.310          C  
ATOM  35124  C   GLN C 213     -39.826  -3.814 -11.651  1.00  0.280          C  
ATOM  35125  O   GLN C 213     -39.472  -4.975 -11.862  1.00  0.320          O  
ATOM  35126  CB  GLN C 213     -39.326  -3.505  -9.216  1.00  0.450          C  
ATOM  35127  CG  GLN C 213     -38.249  -2.438  -9.332  1.00  0.450          C  
ATOM  35128  CD  GLN C 213     -38.713  -1.051  -8.985  1.00  0.450          C  
ATOM  35129  OE1 GLN C 213     -39.457  -0.841  -7.989  1.00  0.450          O  
ATOM  35130  NE2 GLN C 213     -38.264  -0.069  -9.780  1.00  0.450          N  
ATOM  35131  H   GLN C 213     -41.173  -5.353  -9.652  1.00  0.410          H  
ATOM  35132  HA  GLN C 213     -40.844  -2.467 -10.339  1.00  0.370          H  
ATOM  35133 1HB  GLN C 213     -39.781  -3.441  -8.249  1.00  0.540          H  
ATOM  35134 2HB  GLN C 213     -38.840  -4.467  -9.279  1.00  0.540          H  
ATOM  35135 1HG  GLN C 213     -37.394  -2.675  -8.725  1.00  0.540          H  
ATOM  35136 2HG  GLN C 213     -37.964  -2.401 -10.375  1.00  0.540          H  
ATOM  35137 1HE2 GLN C 213     -38.521   0.881  -9.610  1.00  0.540          H  
ATOM  35138 2HE2 GLN C 213     -37.625  -0.263 -10.560  1.00  0.540          H  
ATOM  35139  N   ILE C 214     -39.723  -2.857 -12.567  1.00  0.320          N  
ATOM  35140  CA  ILE C 214     -39.288  -3.179 -13.930  1.00  0.430          C  
ATOM  35141  C   ILE C 214     -37.907  -2.597 -14.274  1.00  0.470          C  
ATOM  35142  O   ILE C 214     -37.535  -1.530 -13.784  1.00  0.700          O  
ATOM  35143  CB  ILE C 214     -40.296  -2.561 -14.905  1.00  0.560          C  
ATOM  35144  CG1 ILE C 214     -40.173  -3.125 -16.261  1.00  0.560          C  
ATOM  35145  CG2 ILE C 214     -40.037  -1.063 -14.993  1.00  0.560          C  
ATOM  35146  CD1 ILE C 214     -41.281  -2.731 -17.193  1.00  0.560          C  
ATOM  35147  H   ILE C 214     -40.023  -1.906 -12.331  1.00  0.380          H  
ATOM  35148  HA  ILE C 214     -39.255  -4.263 -14.049  1.00  0.520          H  
ATOM  35149  HB  ILE C 214     -41.292  -2.757 -14.532  1.00  0.670          H  
ATOM  35150 1HG1 ILE C 214     -39.237  -2.887 -16.674  1.00  0.670          H  
ATOM  35151 2HG1 ILE C 214     -40.234  -4.198 -16.153  1.00  0.670          H  
ATOM  35152 1HG2 ILE C 214     -40.752  -0.634 -15.605  1.00  0.670          H  
ATOM  35153 2HG2 ILE C 214     -40.105  -0.651 -14.019  1.00  0.670          H  
ATOM  35154 3HG2 ILE C 214     -39.062  -0.836 -15.404  1.00  0.670          H  
ATOM  35155 1HD1 ILE C 214     -41.145  -3.236 -18.133  1.00  0.670          H  
ATOM  35156 2HD1 ILE C 214     -42.201  -3.018 -16.742  1.00  0.670          H  
ATOM  35157 3HD1 ILE C 214     -41.306  -1.682 -17.380  1.00  0.670          H  
ATOM  35158  N   ALA C 215     -37.142  -3.291 -15.119  1.00  0.300          N  
ATOM  35159  CA  ALA C 215     -35.849  -2.780 -15.587  1.00  0.260          C  
ATOM  35160  C   ALA C 215     -35.916  -2.318 -17.064  1.00  0.220          C  
ATOM  35161  O   ALA C 215     -35.653  -3.115 -17.962  1.00  0.290          O  
ATOM  35162  CB  ALA C 215     -34.818  -3.869 -15.402  1.00  0.380          C  
ATOM  35163  H   ALA C 215     -37.479  -4.189 -15.492  1.00  0.360          H  
ATOM  35164  HA  ALA C 215     -35.577  -1.917 -14.985  1.00  0.310          H  
ATOM  35165 1HB  ALA C 215     -33.860  -3.546 -15.710  1.00  0.460          H  
ATOM  35166 2HB  ALA C 215     -34.785  -4.135 -14.358  1.00  0.460          H  
ATOM  35167 3HB  ALA C 215     -35.097  -4.740 -15.993  1.00  0.460          H  
ATOM  35168  N   VAL C 216     -36.223  -1.037 -17.341  1.00  0.280          N  
ATOM  35169  CA  VAL C 216     -36.459  -0.635 -18.752  1.00  0.310          C  
ATOM  35170  C   VAL C 216     -35.407   0.211 -19.465  1.00  0.320          C  
ATOM  35171  O   VAL C 216     -35.737   0.900 -20.429  1.00  0.360          O  
ATOM  35172  CB  VAL C 216     -37.825   0.064 -18.964  1.00  0.420          C  
ATOM  35173  CG1 VAL C 216     -38.899  -0.844 -18.719  1.00  0.420          C  
ATOM  35174  CG2 VAL C 216     -37.969   1.207 -18.041  1.00  0.420          C  
ATOM  35175  H   VAL C 216     -36.338  -0.380 -16.578  1.00  0.340          H  
ATOM  35176  HA  VAL C 216     -36.525  -1.551 -19.317  1.00  0.370          H  
ATOM  35177  HB  VAL C 216     -37.893   0.400 -20.000  1.00  0.510          H  
ATOM  35178 1HG1 VAL C 216     -39.851  -0.345 -18.883  1.00  0.510          H  
ATOM  35179 2HG1 VAL C 216     -38.821  -1.704 -19.378  1.00  0.510          H  
ATOM  35180 3HG1 VAL C 216     -38.811  -1.137 -17.722  1.00  0.510          H  
ATOM  35181 1HG2 VAL C 216     -38.921   1.691 -18.211  1.00  0.510          H  
ATOM  35182 2HG2 VAL C 216     -37.917   0.873 -17.011  1.00  0.510          H  
ATOM  35183 3HG2 VAL C 216     -37.174   1.887 -18.231  1.00  0.510          H  
ATOM  35184  N   GLY C 217     -34.159   0.146 -19.032  1.00  0.290          N  
ATOM  35185  CA  GLY C 217     -33.069   0.764 -19.770  1.00  0.330          C  
ATOM  35186  C   GLY C 217     -32.952   2.262 -19.696  1.00  0.340          C  
ATOM  35187  O   GLY C 217     -33.360   2.889 -18.712  1.00  0.320          O  
ATOM  35188  H   GLY C 217     -33.932  -0.360 -18.175  1.00  0.350          H  
ATOM  35189 1HA  GLY C 217     -32.131   0.325 -19.436  1.00  0.400          H  
ATOM  35190 2HA  GLY C 217     -33.176   0.496 -20.807  1.00  0.400          H  
ATOM  35191  N   GLN C 218     -32.255   2.805 -20.703  1.00  0.400          N  
ATOM  35192  CA  GLN C 218     -31.935   4.222 -20.777  1.00  0.420          C  
ATOM  35193  C   GLN C 218     -32.111   4.791 -22.180  1.00  0.430          C  
ATOM  35194  O   GLN C 218     -31.787   4.140 -23.186  1.00  0.480          O  
ATOM  35195  CB  GLN C 218     -30.466   4.460 -20.411  1.00  0.580          C  
ATOM  35196  CG  GLN C 218     -30.022   3.998 -19.041  1.00  0.580          C  
ATOM  35197  CD  GLN C 218     -28.595   4.368 -18.776  1.00  0.580          C  
ATOM  35198  OE1 GLN C 218     -27.705   4.054 -19.583  1.00  0.580          O  
ATOM  35199  NE2 GLN C 218     -28.361   5.046 -17.656  1.00  0.580          N  
ATOM  35200  H   GLN C 218     -31.960   2.197 -21.462  1.00  0.480          H  
ATOM  35201  HA  GLN C 218     -32.587   4.773 -20.102  1.00  0.500          H  
ATOM  35202 1HB  GLN C 218     -29.840   3.968 -21.137  1.00  0.700          H  
ATOM  35203 2HB  GLN C 218     -30.252   5.532 -20.484  1.00  0.700          H  
ATOM  35204 1HG  GLN C 218     -30.614   4.428 -18.277  1.00  0.700          H  
ATOM  35205 2HG  GLN C 218     -30.099   2.917 -18.993  1.00  0.700          H  
ATOM  35206 1HE2 GLN C 218     -27.433   5.322 -17.421  1.00  0.700          H  
ATOM  35207 2HE2 GLN C 218     -29.127   5.279 -17.029  1.00  0.700          H  
ATOM  35208  N   LEU C 219     -32.508   6.049 -22.244  1.00  0.410          N  
ATOM  35209  CA  LEU C 219     -32.563   6.751 -23.503  1.00  0.410          C  
ATOM  35210  C   LEU C 219     -31.119   7.002 -23.824  1.00  0.390          C  
ATOM  35211  O   LEU C 219     -30.380   7.524 -22.979  1.00  0.420          O  
ATOM  35212  CB  LEU C 219     -33.309   8.080 -23.337  1.00  0.570          C  
ATOM  35213  CG  LEU C 219     -34.794   7.986 -22.908  1.00  0.570          C  
ATOM  35214  CD1 LEU C 219     -35.276   9.299 -22.552  1.00  0.570          C  
ATOM  35215  CD2 LEU C 219     -35.628   7.461 -24.020  1.00  0.570          C  
ATOM  35216  H   LEU C 219     -32.748   6.535 -21.386  1.00  0.490          H  
ATOM  35217  HA  LEU C 219     -32.998   6.130 -24.274  1.00  0.490          H  
ATOM  35218 1HB  LEU C 219     -32.784   8.672 -22.589  1.00  0.690          H  
ATOM  35219 2HB  LEU C 219     -33.262   8.614 -24.288  1.00  0.690          H  
ATOM  35220  HG  LEU C 219     -34.873   7.353 -22.043  1.00  0.690          H  
ATOM  35221 1HD1 LEU C 219     -36.285   9.240 -22.241  1.00  0.690          H  
ATOM  35222 2HD1 LEU C 219     -34.676   9.652 -21.745  1.00  0.690          H  
ATOM  35223 3HD1 LEU C 219     -35.209   9.955 -23.390  1.00  0.690          H  
ATOM  35224 1HD2 LEU C 219     -36.665   7.404 -23.708  1.00  0.690          H  
ATOM  35225 2HD2 LEU C 219     -35.536   8.107 -24.871  1.00  0.690          H  
ATOM  35226 3HD2 LEU C 219     -35.295   6.513 -24.268  1.00  0.690          H  
ATOM  35227  N   GLY C 220     -30.677   6.602 -25.009  1.00  0.370          N  
ATOM  35228  CA  GLY C 220     -29.286   6.817 -25.336  1.00  0.380          C  
ATOM  35229  C   GLY C 220     -28.359   5.832 -24.627  1.00  0.380          C  
ATOM  35230  O   GLY C 220     -27.154   6.108 -24.505  1.00  0.430          O  
ATOM  35231  H   GLY C 220     -31.288   6.137 -25.688  1.00  0.440          H  
ATOM  35232 1HA  GLY C 220     -29.154   6.744 -26.408  1.00  0.460          H  
ATOM  35233 2HA  GLY C 220     -29.008   7.825 -25.054  1.00  0.460          H  
ATOM  35234  N   GLY C 221     -28.892   4.688 -24.155  1.00  0.390          N  
ATOM  35235  CA  GLY C 221     -28.055   3.732 -23.452  1.00  0.450          C  
ATOM  35236  C   GLY C 221     -27.128   3.091 -24.455  1.00  0.410          C  
ATOM  35237  O   GLY C 221     -27.255   3.333 -25.657  1.00  0.450          O  
ATOM  35238  H   GLY C 221     -29.888   4.462 -24.245  1.00  0.470          H  
ATOM  35239 1HA  GLY C 221     -27.489   4.229 -22.664  1.00  0.540          H  
ATOM  35240 2HA  GLY C 221     -28.679   2.972 -22.983  1.00  0.540          H  
ATOM  35241  N   THR C 222     -26.204   2.264 -23.984  1.00  0.440          N  
ATOM  35242  CA  THR C 222     -25.238   1.701 -24.893  1.00  0.520          C  
ATOM  35243  C   THR C 222     -25.727   0.423 -25.600  1.00  0.620          C  
ATOM  35244  O   THR C 222     -26.596  -0.284 -25.069  1.00  0.660          O  
ATOM  35245  CB  THR C 222     -23.940   1.444 -24.091  1.00  0.700          C  
ATOM  35246  OG1 THR C 222     -24.239   0.550 -22.990  1.00  0.700          O  
ATOM  35247  CG2 THR C 222     -23.404   2.758 -23.552  1.00  0.700          C  
ATOM  35248  H   THR C 222     -26.138   2.040 -22.997  1.00  0.530          H  
ATOM  35249  HA  THR C 222     -25.016   2.475 -25.604  1.00  0.620          H  
ATOM  35250  HB  THR C 222     -23.193   1.000 -24.724  1.00  0.840          H  
ATOM  35251  HG1 THR C 222     -23.462   0.428 -22.371  1.00  0.840          H  
ATOM  35252 1HG2 THR C 222     -22.492   2.567 -22.984  1.00  0.840          H  
ATOM  35253 2HG2 THR C 222     -23.183   3.432 -24.381  1.00  0.840          H  
ATOM  35254 3HG2 THR C 222     -24.139   3.215 -22.904  1.00  0.840          H  
ATOM  35255  N   PRO C 223     -25.182   0.132 -26.811  1.00  0.700          N  
ATOM  35256  CA  PRO C 223     -24.328   0.942 -27.701  1.00  0.710          C  
ATOM  35257  C   PRO C 223     -24.944   2.279 -28.106  1.00  0.620          C  
ATOM  35258  O   PRO C 223     -26.136   2.356 -28.381  1.00  0.600          O  
ATOM  35259  CB  PRO C 223     -24.244   0.078 -28.962  1.00  1.060          C  
ATOM  35260  CG  PRO C 223     -24.424  -1.287 -28.499  1.00  1.060          C  
ATOM  35261  CD  PRO C 223     -25.391  -1.220 -27.298  1.00  1.060          C  
ATOM  35262  HA  PRO C 223     -23.336   1.084 -27.248  1.00  0.850          H  
ATOM  35263 1HB  PRO C 223     -25.007   0.391 -29.687  1.00  1.280          H  
ATOM  35264 2HB  PRO C 223     -23.268   0.229 -29.453  1.00  1.280          H  
ATOM  35265 1HG  PRO C 223     -24.813  -1.878 -29.326  1.00  1.280          H  
ATOM  35266 2HG  PRO C 223     -23.471  -1.674 -28.299  1.00  1.280          H  
ATOM  35267 1HD  PRO C 223     -26.411  -1.404 -27.577  1.00  1.280          H  
ATOM  35268 2HD  PRO C 223     -25.099  -1.919 -26.521  1.00  1.280          H  
ATOM  35269  N   SER C 224     -24.123   3.306 -28.136  1.00  0.610          N  
ATOM  35270  CA  SER C 224     -24.527   4.650 -28.511  1.00  0.580          C  
ATOM  35271  C   SER C 224     -24.453   4.860 -30.016  1.00  0.590          C  
ATOM  35272  O   SER C 224     -23.968   3.996 -30.755  1.00  0.630          O  
ATOM  35273  CB  SER C 224     -23.669   5.660 -27.774  1.00  0.820          C  
ATOM  35274  OG  SER C 224     -22.335   5.585 -28.192  1.00  0.820          O  
ATOM  35275  H   SER C 224     -23.150   3.169 -27.897  1.00  0.730          H  
ATOM  35276  HA  SER C 224     -25.565   4.796 -28.201  1.00  0.700          H  
ATOM  35277 1HB  SER C 224     -24.054   6.665 -27.952  1.00  0.990          H  
ATOM  35278 2HB  SER C 224     -23.729   5.473 -26.699  1.00  0.990          H  
ATOM  35279  HG  SER C 224     -21.860   6.253 -27.688  1.00  0.990          H  
ATOM  35280  N   VAL C 225     -24.932   6.010 -30.478  1.00  0.660          N  
ATOM  35281  CA  VAL C 225     -24.830   6.348 -31.887  1.00  0.700          C  
ATOM  35282  C   VAL C 225     -24.002   7.609 -31.926  1.00  0.680          C  
ATOM  35283  O   VAL C 225     -23.879   8.298 -30.912  1.00  0.750          O  
ATOM  35284  CB  VAL C 225     -26.200   6.625 -32.540  1.00  0.960          C  
ATOM  35285  CG1 VAL C 225     -27.086   5.385 -32.402  1.00  0.960          C  
ATOM  35286  CG2 VAL C 225     -26.830   7.897 -31.918  1.00  0.960          C  
ATOM  35287  H   VAL C 225     -25.308   6.679 -29.822  1.00  0.790          H  
ATOM  35288  HA  VAL C 225     -24.313   5.555 -32.429  1.00  0.840          H  
ATOM  35289  HB  VAL C 225     -26.064   6.794 -33.607  1.00  1.160          H  
ATOM  35290 1HG1 VAL C 225     -28.051   5.556 -32.881  1.00  1.160          H  
ATOM  35291 2HG1 VAL C 225     -26.593   4.539 -32.874  1.00  1.160          H  
ATOM  35292 3HG1 VAL C 225     -27.238   5.168 -31.361  1.00  1.160          H  
ATOM  35293 1HG2 VAL C 225     -27.790   8.093 -32.387  1.00  1.160          H  
ATOM  35294 2HG2 VAL C 225     -26.969   7.764 -30.875  1.00  1.160          H  
ATOM  35295 3HG2 VAL C 225     -26.189   8.769 -32.073  1.00  1.160          H  
ATOM  35296  N   ASP C 226     -23.445   7.931 -33.079  1.00  0.690          N  
ATOM  35297  CA  ASP C 226     -22.639   9.137 -33.209  1.00  0.700          C  
ATOM  35298  C   ASP C 226     -23.439  10.398 -32.885  1.00  0.510          C  
ATOM  35299  O   ASP C 226     -24.569  10.558 -33.359  1.00  0.460          O  
ATOM  35300  CB  ASP C 226     -22.012   9.201 -34.614  1.00  0.980          C  
ATOM  35301  CG  ASP C 226     -20.996  10.363 -34.814  1.00  0.980          C  
ATOM  35302  OD1 ASP C 226     -19.941  10.327 -34.208  1.00  0.980          O  
ATOM  35303  OD2 ASP C 226     -21.268  11.245 -35.616  1.00  0.980          O  
ATOM  35304  H   ASP C 226     -23.575   7.330 -33.879  1.00  0.830          H  
ATOM  35305  HA  ASP C 226     -21.822   9.077 -32.488  1.00  0.840          H  
ATOM  35306 1HB  ASP C 226     -21.504   8.261 -34.823  1.00  1.170          H  
ATOM  35307 2HB  ASP C 226     -22.807   9.314 -35.352  1.00  1.170          H  
ATOM  35308  N   LYS C 227     -22.831  11.278 -32.075  1.00  0.540          N  
ATOM  35309  CA  LYS C 227     -23.363  12.565 -31.632  1.00  0.510          C  
ATOM  35310  C   LYS C 227     -24.659  12.499 -30.834  1.00  0.510          C  
ATOM  35311  O   LYS C 227     -25.516  13.375 -30.957  1.00  0.600          O  
ATOM  35312  CB  LYS C 227     -23.561  13.505 -32.824  1.00  0.730          C  
ATOM  35313  CG  LYS C 227     -22.289  13.799 -33.577  1.00  0.730          C  
ATOM  35314  CD  LYS C 227     -22.487  14.814 -34.693  1.00  0.730          C  
ATOM  35315  CE  LYS C 227     -21.182  15.012 -35.480  1.00  0.730          C  
ATOM  35316  NZ  LYS C 227     -20.916  13.876 -36.444  1.00  0.730          N  
ATOM  35317  H   LYS C 227     -21.904  11.049 -31.702  1.00  0.650          H  
ATOM  35318  HA  LYS C 227     -22.613  13.012 -30.977  1.00  0.610          H  
ATOM  35319 1HB  LYS C 227     -24.280  13.076 -33.520  1.00  0.870          H  
ATOM  35320 2HB  LYS C 227     -23.968  14.452 -32.476  1.00  0.870          H  
ATOM  35321 1HG  LYS C 227     -21.543  14.175 -32.880  1.00  0.870          H  
ATOM  35322 2HG  LYS C 227     -21.921  12.886 -33.994  1.00  0.870          H  
ATOM  35323 1HD  LYS C 227     -23.263  14.457 -35.372  1.00  0.870          H  
ATOM  35324 2HD  LYS C 227     -22.802  15.767 -34.272  1.00  0.870          H  
ATOM  35325 1HE  LYS C 227     -21.228  15.947 -36.035  1.00  0.870          H  
ATOM  35326 2HE  LYS C 227     -20.359  15.062 -34.770  1.00  0.870          H  
ATOM  35327 1HZ  LYS C 227     -20.050  14.032 -36.926  1.00  0.870          H  
ATOM  35328 2HZ  LYS C 227     -20.867  12.960 -35.963  1.00  0.870          H  
ATOM  35329 3HZ  LYS C 227     -21.663  13.824 -37.112  1.00  0.870          H  
ATOM  35330  N   GLN C 228     -24.779  11.498 -29.974  1.00  0.630          N  
ATOM  35331  CA  GLN C 228     -25.915  11.382 -29.083  1.00  0.710          C  
ATOM  35332  C   GLN C 228     -25.727  12.405 -27.976  1.00  0.860          C  
ATOM  35333  O   GLN C 228     -24.659  12.458 -27.370  1.00  1.110          O  
ATOM  35334  CB  GLN C 228     -25.977   9.960 -28.522  1.00  0.960          C  
ATOM  35335  CG  GLN C 228     -27.060   9.666 -27.491  1.00  0.960          C  
ATOM  35336  CD  GLN C 228     -28.475   9.707 -28.017  1.00  0.960          C  
ATOM  35337  OE1 GLN C 228     -28.730   9.683 -29.224  1.00  0.960          O  
ATOM  35338  NE2 GLN C 228     -29.400   9.727 -27.074  1.00  0.960          N  
ATOM  35339  H   GLN C 228     -24.049  10.794 -29.929  1.00  0.760          H  
ATOM  35340  HA  GLN C 228     -26.829  11.608 -29.633  1.00  0.850          H  
ATOM  35341 1HB  GLN C 228     -26.096   9.264 -29.342  1.00  1.150          H  
ATOM  35342 2HB  GLN C 228     -25.023   9.729 -28.052  1.00  1.150          H  
ATOM  35343 1HG  GLN C 228     -26.892   8.658 -27.109  1.00  1.150          H  
ATOM  35344 2HG  GLN C 228     -26.982  10.373 -26.668  1.00  1.150          H  
ATOM  35345 1HE2 GLN C 228     -30.411   9.685 -27.278  1.00  1.150          H  
ATOM  35346 2HE2 GLN C 228     -29.099   9.755 -26.091  1.00  1.150          H  
ATOM  35347  N   ALA C 229     -26.731  13.245 -27.731  1.00  1.000          N  
ATOM  35348  CA  ALA C 229     -26.618  14.260 -26.679  1.00  1.330          C  
ATOM  35349  C   ALA C 229     -27.406  13.915 -25.416  1.00  1.050          C  
ATOM  35350  O   ALA C 229     -27.390  14.666 -24.445  1.00  1.100          O  
ATOM  35351  CB  ALA C 229     -27.090  15.602 -27.207  1.00  1.730          C  
ATOM  35352  H   ALA C 229     -27.569  13.187 -28.294  1.00  1.200          H  
ATOM  35353  HA  ALA C 229     -25.567  14.342 -26.403  1.00  1.600          H  
ATOM  35354 1HB  ALA C 229     -26.966  16.361 -26.434  1.00  2.080          H  
ATOM  35355 2HB  ALA C 229     -26.500  15.873 -28.083  1.00  2.080          H  
ATOM  35356 3HB  ALA C 229     -28.140  15.535 -27.483  1.00  2.080          H  
ATOM  35357  N   LEU C 230     -28.145  12.821 -25.450  1.00  0.980          N  
ATOM  35358  CA  LEU C 230     -28.998  12.441 -24.333  1.00  0.890          C  
ATOM  35359  C   LEU C 230     -28.630  11.115 -23.705  1.00  0.760          C  
ATOM  35360  O   LEU C 230     -28.532  10.097 -24.379  1.00  1.300          O  
ATOM  35361  CB  LEU C 230     -30.467  12.394 -24.799  1.00  1.280          C  
ATOM  35362  CG  LEU C 230     -31.539  11.875 -23.778  1.00  1.280          C  
ATOM  35363  CD1 LEU C 230     -31.674  12.845 -22.600  1.00  1.280          C  
ATOM  35364  CD2 LEU C 230     -32.866  11.715 -24.508  1.00  1.280          C  
ATOM  35365  H   LEU C 230     -28.102  12.243 -26.273  1.00  1.180          H  
ATOM  35366  HA  LEU C 230     -28.899  13.206 -23.566  1.00  1.070          H  
ATOM  35367 1HB  LEU C 230     -30.758  13.401 -25.089  1.00  1.540          H  
ATOM  35368 2HB  LEU C 230     -30.531  11.767 -25.678  1.00  1.540          H  
ATOM  35369  HG  LEU C 230     -31.237  10.900 -23.381  1.00  1.540          H  
ATOM  35370 1HD1 LEU C 230     -32.416  12.474 -21.911  1.00  1.540          H  
ATOM  35371 2HD1 LEU C 230     -30.731  12.943 -22.075  1.00  1.540          H  
ATOM  35372 3HD1 LEU C 230     -31.983  13.822 -22.969  1.00  1.540          H  
ATOM  35373 1HD2 LEU C 230     -33.595  11.357 -23.814  1.00  1.540          H  
ATOM  35374 2HD2 LEU C 230     -33.188  12.675 -24.909  1.00  1.540          H  
ATOM  35375 3HD2 LEU C 230     -32.750  10.998 -25.329  1.00  1.540          H  
ATOM  35376  N   ASN C 231     -28.526  11.120 -22.395  1.00  0.500          N  
ATOM  35377  CA  ASN C 231     -28.296   9.926 -21.598  1.00  0.480          C  
ATOM  35378  C   ASN C 231     -29.233  10.012 -20.410  1.00  0.480          C  
ATOM  35379  O   ASN C 231     -28.988  10.810 -19.503  1.00  0.510          O  
ATOM  35380  CB  ASN C 231     -26.855   9.819 -21.135  1.00  0.680          C  
ATOM  35381  CG  ASN C 231     -26.559   8.583 -20.375  1.00  0.680          C  
ATOM  35382  OD1 ASN C 231     -27.448   7.760 -20.128  1.00  0.680          O  
ATOM  35383  ND2 ASN C 231     -25.328   8.440 -19.957  1.00  0.680          N  
ATOM  35384  H   ASN C 231     -28.598  12.012 -21.925  1.00  0.600          H  
ATOM  35385  HA  ASN C 231     -28.561   9.040 -22.178  1.00  0.580          H  
ATOM  35386 1HB  ASN C 231     -26.197   9.869 -21.975  1.00  0.820          H  
ATOM  35387 2HB  ASN C 231     -26.628  10.646 -20.506  1.00  0.820          H  
ATOM  35388 1HD2 ASN C 231     -25.080   7.636 -19.417  1.00  0.820          H  
ATOM  35389 2HD2 ASN C 231     -24.620   9.156 -20.170  1.00  0.820          H  
ATOM  35390  N   ALA C 232     -30.336   9.263 -20.436  1.00  0.450          N  
ATOM  35391  CA  ALA C 232     -31.293   9.381 -19.334  1.00  0.450          C  
ATOM  35392  C   ALA C 232     -32.030   8.085 -19.033  1.00  0.430          C  
ATOM  35393  O   ALA C 232     -32.666   7.480 -19.892  1.00  0.480          O  
ATOM  35394  CB  ALA C 232     -32.305  10.464 -19.646  1.00  0.630          C  
ATOM  35395  H   ALA C 232     -30.478   8.621 -21.226  1.00  0.540          H  
ATOM  35396  HA  ALA C 232     -30.741   9.662 -18.436  1.00  0.540          H  
ATOM  35397 1HB  ALA C 232     -32.982  10.560 -18.809  1.00  0.760          H  
ATOM  35398 2HB  ALA C 232     -31.790  11.408 -19.805  1.00  0.760          H  
ATOM  35399 3HB  ALA C 232     -32.852  10.194 -20.528  1.00  0.760          H  
ATOM  35400  N   THR C 233     -31.999   7.705 -17.768  1.00  0.370          N  
ATOM  35401  CA  THR C 233     -32.633   6.497 -17.251  1.00  0.350          C  
ATOM  35402  C   THR C 233     -34.141   6.494 -17.454  1.00  0.340          C  
ATOM  35403  O   THR C 233     -34.790   7.528 -17.289  1.00  0.350          O  
ATOM  35404  CB  THR C 233     -32.262   6.326 -15.764  1.00  0.500          C  
ATOM  35405  OG1 THR C 233     -30.818   6.219 -15.623  1.00  0.500          O  
ATOM  35406  CG2 THR C 233     -32.888   5.103 -15.182  1.00  0.500          C  
ATOM  35407  H   THR C 233     -31.467   8.266 -17.113  1.00  0.440          H  
ATOM  35408  HA  THR C 233     -32.255   5.647 -17.794  1.00  0.420          H  
ATOM  35409  HB  THR C 233     -32.597   7.175 -15.226  1.00  0.600          H  
ATOM  35410  HG1 THR C 233     -30.585   6.316 -14.689  1.00  0.600          H  
ATOM  35411 1HG2 THR C 233     -32.582   5.055 -14.156  1.00  0.600          H  
ATOM  35412 2HG2 THR C 233     -33.977   5.157 -15.231  1.00  0.600          H  
ATOM  35413 3HG2 THR C 233     -32.544   4.216 -15.717  1.00  0.600          H  
ATOM  35414  N   ILE C 234     -34.693   5.345 -17.852  1.00  0.340          N  
ATOM  35415  CA  ILE C 234     -36.128   5.196 -18.045  1.00  0.350          C  
ATOM  35416  C   ILE C 234     -36.712   4.375 -16.885  1.00  0.350          C  
ATOM  35417  O   ILE C 234     -36.165   3.340 -16.506  1.00  0.370          O  
ATOM  35418  CB  ILE C 234     -36.457   4.465 -19.361  1.00  0.490          C  
ATOM  35419  CG1 ILE C 234     -35.874   5.196 -20.548  1.00  0.490          C  
ATOM  35420  CG2 ILE C 234     -38.002   4.430 -19.522  1.00  0.490          C  
ATOM  35421  CD1 ILE C 234     -35.863   4.369 -21.824  1.00  0.490          C  
ATOM  35422  H   ILE C 234     -34.108   4.518 -18.012  1.00  0.410          H  
ATOM  35423  HA  ILE C 234     -36.593   6.177 -18.050  1.00  0.420          H  
ATOM  35424  HB  ILE C 234     -36.039   3.461 -19.344  1.00  0.580          H  
ATOM  35425 1HG1 ILE C 234     -36.444   6.100 -20.724  1.00  0.580          H  
ATOM  35426 2HG1 ILE C 234     -34.855   5.477 -20.315  1.00  0.580          H  
ATOM  35427 1HG2 ILE C 234     -38.261   3.923 -20.431  1.00  0.580          H  
ATOM  35428 2HG2 ILE C 234     -38.469   3.915 -18.705  1.00  0.580          H  
ATOM  35429 3HG2 ILE C 234     -38.387   5.453 -19.552  1.00  0.580          H  
ATOM  35430 1HD1 ILE C 234     -35.418   4.943 -22.609  1.00  0.580          H  
ATOM  35431 2HD1 ILE C 234     -35.267   3.465 -21.660  1.00  0.580          H  
ATOM  35432 3HD1 ILE C 234     -36.860   4.082 -22.128  1.00  0.580          H  
ATOM  35433  N   ASN C 235     -37.790   4.861 -16.296  1.00  0.340          N  
ATOM  35434  CA  ASN C 235     -38.487   4.186 -15.200  1.00  0.330          C  
ATOM  35435  C   ASN C 235     -39.949   3.972 -15.579  1.00  0.380          C  
ATOM  35436  O   ASN C 235     -40.618   4.943 -15.913  1.00  0.740          O  
ATOM  35437  CB  ASN C 235     -38.410   5.002 -13.924  1.00  0.470          C  
ATOM  35438  CG  ASN C 235     -37.025   5.135 -13.369  1.00  0.470          C  
ATOM  35439  OD1 ASN C 235     -36.478   4.142 -12.826  1.00  0.470          O  
ATOM  35440  ND2 ASN C 235     -36.491   6.335 -13.491  1.00  0.470          N  
ATOM  35441  H   ASN C 235     -38.152   5.751 -16.651  1.00  0.410          H  
ATOM  35442  HA  ASN C 235     -38.037   3.206 -15.036  1.00  0.400          H  
ATOM  35443 1HB  ASN C 235     -38.794   6.005 -14.126  1.00  0.560          H  
ATOM  35444 2HB  ASN C 235     -39.056   4.556 -13.168  1.00  0.560          H  
ATOM  35445 1HD2 ASN C 235     -35.563   6.565 -13.151  1.00  0.560          H  
ATOM  35446 2HD2 ASN C 235     -37.040   7.058 -13.911  1.00  0.560          H  
ATOM  35447  N   ALA C 236     -40.429   2.724 -15.649  1.00  0.290          N  
ATOM  35448  CA  ALA C 236     -41.839   2.556 -16.040  1.00  0.420          C  
ATOM  35449  C   ALA C 236     -42.723   2.046 -14.894  1.00  0.470          C  
ATOM  35450  O   ALA C 236     -43.824   2.528 -14.674  1.00  1.040          O  
ATOM  35451  CB  ALA C 236     -41.965   1.630 -17.254  1.00  0.540          C  
ATOM  35452  H   ALA C 236     -39.859   1.934 -15.376  1.00  0.350          H  
ATOM  35453  HA  ALA C 236     -42.226   3.531 -16.313  1.00  0.500          H  
ATOM  35454 1HB  ALA C 236     -43.014   1.572 -17.545  1.00  0.640          H  
ATOM  35455 2HB  ALA C 236     -41.386   2.029 -18.078  1.00  0.640          H  
ATOM  35456 3HB  ALA C 236     -41.617   0.658 -17.033  1.00  0.640          H  
ATOM  35457  N   GLN C 237     -42.256   1.095 -14.134  1.00  0.310          N  
ATOM  35458  CA  GLN C 237     -43.103   0.508 -13.119  1.00  0.290          C  
ATOM  35459  C   GLN C 237     -42.260   0.287 -11.888  1.00  0.280          C  
ATOM  35460  O   GLN C 237     -41.058   0.020 -11.991  1.00  0.340          O  
ATOM  35461  CB  GLN C 237     -43.710  -0.797 -13.621  1.00  0.410          C  
ATOM  35462  CG  GLN C 237     -44.789  -1.361 -12.746  1.00  0.410          C  
ATOM  35463  CD  GLN C 237     -45.306  -2.654 -13.272  1.00  0.410          C  
ATOM  35464  OE1 GLN C 237     -44.803  -3.166 -14.282  1.00  0.410          O  
ATOM  35465  NE2 GLN C 237     -46.290  -3.192 -12.600  1.00  0.410          N  
ATOM  35466  H   GLN C 237     -41.330   0.745 -14.281  1.00  0.370          H  
ATOM  35467  HA  GLN C 237     -43.903   1.200 -12.860  1.00  0.350          H  
ATOM  35468 1HB  GLN C 237     -44.107  -0.660 -14.627  1.00  0.500          H  
ATOM  35469 2HB  GLN C 237     -42.941  -1.546 -13.670  1.00  0.500          H  
ATOM  35470 1HG  GLN C 237     -44.438  -1.515 -11.745  1.00  0.500          H  
ATOM  35471 2HG  GLN C 237     -45.619  -0.658 -12.730  1.00  0.500          H  
ATOM  35472 1HE2 GLN C 237     -46.690  -4.086 -12.873  1.00  0.500          H  
ATOM  35473 2HE2 GLN C 237     -46.661  -2.734 -11.767  1.00  0.500          H  
ATOM  35474  N   SER C 238     -42.862   0.467 -10.729  1.00  0.270          N  
ATOM  35475  CA  SER C 238     -42.141   0.303  -9.490  1.00  0.280          C  
ATOM  35476  C   SER C 238     -43.003  -0.303  -8.412  1.00  0.270          C  
ATOM  35477  O   SER C 238     -44.232  -0.315  -8.514  1.00  0.240          O  
ATOM  35478  CB  SER C 238     -41.605   1.648  -9.037  1.00  0.390          C  
ATOM  35479  OG  SER C 238     -42.651   2.545  -8.763  1.00  0.390          O  
ATOM  35480  H   SER C 238     -43.841   0.711 -10.693  1.00  0.320          H  
ATOM  35481  HA  SER C 238     -41.312  -0.364  -9.667  1.00  0.340          H  
ATOM  35482 1HB  SER C 238     -41.000   1.511  -8.141  1.00  0.470          H  
ATOM  35483 2HB  SER C 238     -40.958   2.060  -9.808  1.00  0.470          H  
ATOM  35484  HG  SER C 238     -42.233   3.348  -8.450  1.00  0.470          H  
ATOM  35485  N   LEU C 239     -42.352  -0.768  -7.357  1.00  0.330          N  
ATOM  35486  CA  LEU C 239     -43.068  -1.358  -6.238  1.00  0.330          C  
ATOM  35487  C   LEU C 239     -43.989  -0.303  -5.631  1.00  0.330          C  
ATOM  35488  O   LEU C 239     -43.628   0.874  -5.549  1.00  0.340          O  
ATOM  35489  CB  LEU C 239     -42.090  -1.834  -5.148  1.00  0.460          C  
ATOM  35490  CG  LEU C 239     -41.071  -2.984  -5.496  1.00  0.460          C  
ATOM  35491  CD1 LEU C 239     -40.189  -3.266  -4.271  1.00  0.460          C  
ATOM  35492  CD2 LEU C 239     -41.793  -4.228  -5.961  1.00  0.460          C  
ATOM  35493  H   LEU C 239     -41.330  -0.729  -7.367  1.00  0.400          H  
ATOM  35494  HA  LEU C 239     -43.683  -2.185  -6.595  1.00  0.400          H  
ATOM  35495 1HB  LEU C 239     -41.501  -0.973  -4.863  1.00  0.550          H  
ATOM  35496 2HB  LEU C 239     -42.672  -2.146  -4.292  1.00  0.550          H  
ATOM  35497  HG  LEU C 239     -40.416  -2.643  -6.279  1.00  0.550          H  
ATOM  35498 1HD1 LEU C 239     -39.456  -4.038  -4.515  1.00  0.550          H  
ATOM  35499 2HD1 LEU C 239     -39.675  -2.367  -3.998  1.00  0.550          H  
ATOM  35500 3HD1 LEU C 239     -40.803  -3.604  -3.436  1.00  0.550          H  
ATOM  35501 1HD2 LEU C 239     -41.069  -5.001  -6.201  1.00  0.550          H  
ATOM  35502 2HD2 LEU C 239     -42.465  -4.594  -5.187  1.00  0.550          H  
ATOM  35503 3HD2 LEU C 239     -42.356  -3.991  -6.844  1.00  0.550          H  
ATOM  35504  N   LEU C 240     -45.162  -0.734  -5.180  1.00  0.310          N  
ATOM  35505  CA  LEU C 240     -46.145   0.143  -4.559  1.00  0.330          C  
ATOM  35506  C   LEU C 240     -45.742   0.400  -3.122  1.00  0.310          C  
ATOM  35507  O   LEU C 240     -44.994  -0.395  -2.541  1.00  0.310          O  
ATOM  35508  CB  LEU C 240     -47.529  -0.509  -4.577  1.00  0.450          C  
ATOM  35509  CG  LEU C 240     -48.391  -0.392  -5.844  1.00  0.450          C  
ATOM  35510  CD1 LEU C 240     -47.721  -0.987  -7.002  1.00  0.450          C  
ATOM  35511  CD2 LEU C 240     -49.673  -1.159  -5.592  1.00  0.450          C  
ATOM  35512  H   LEU C 240     -45.392  -1.721  -5.281  1.00  0.370          H  
ATOM  35513  HA  LEU C 240     -46.172   1.092  -5.095  1.00  0.400          H  
ATOM  35514 1HB  LEU C 240     -47.396  -1.557  -4.393  1.00  0.540          H  
ATOM  35515 2HB  LEU C 240     -48.111  -0.089  -3.755  1.00  0.540          H  
ATOM  35516  HG  LEU C 240     -48.584   0.645  -6.060  1.00  0.540          H  
ATOM  35517 1HD1 LEU C 240     -48.365  -0.924  -7.879  1.00  0.540          H  
ATOM  35518 2HD1 LEU C 240     -46.780  -0.483  -7.224  1.00  0.540          H  
ATOM  35519 3HD1 LEU C 240     -47.548  -1.995  -6.750  1.00  0.540          H  
ATOM  35520 1HD2 LEU C 240     -50.330  -1.104  -6.461  1.00  0.540          H  
ATOM  35521 2HD2 LEU C 240     -49.434  -2.203  -5.388  1.00  0.540          H  
ATOM  35522 3HD2 LEU C 240     -50.165  -0.742  -4.741  1.00  0.540          H  
ATOM  35523  N   GLN C 241     -46.209   1.521  -2.562  1.00  0.320          N  
ATOM  35524  CA  GLN C 241     -45.952   1.872  -1.173  1.00  0.320          C  
ATOM  35525  C   GLN C 241     -47.165   1.915  -0.231  1.00  0.320          C  
ATOM  35526  O   GLN C 241     -47.004   1.707   0.972  1.00  0.320          O  
ATOM  35527  CB  GLN C 241     -45.270   3.245  -1.087  1.00  0.450          C  
ATOM  35528  CG  GLN C 241     -43.886   3.319  -1.686  1.00  0.450          C  
ATOM  35529  CD  GLN C 241     -43.272   4.705  -1.578  1.00  0.450          C  
ATOM  35530  OE1 GLN C 241     -43.329   5.332  -0.514  1.00  0.450          O  
ATOM  35531  NE2 GLN C 241     -42.684   5.190  -2.665  1.00  0.450          N  
ATOM  35532  H   GLN C 241     -46.790   2.144  -3.109  1.00  0.380          H  
ATOM  35533  HA  GLN C 241     -45.277   1.127  -0.785  1.00  0.380          H  
ATOM  35534 1HB  GLN C 241     -45.890   3.983  -1.592  1.00  0.540          H  
ATOM  35535 2HB  GLN C 241     -45.198   3.540  -0.040  1.00  0.540          H  
ATOM  35536 1HG  GLN C 241     -43.268   2.643  -1.122  1.00  0.540          H  
ATOM  35537 2HG  GLN C 241     -43.920   3.016  -2.734  1.00  0.540          H  
ATOM  35538 1HE2 GLN C 241     -42.264   6.100  -2.645  1.00  0.540          H  
ATOM  35539 2HE2 GLN C 241     -42.655   4.647  -3.506  1.00  0.540          H  
ATOM  35540  N   THR C 242     -48.367   2.225  -0.729  1.00  0.320          N  
ATOM  35541  CA  THR C 242     -49.454   2.445   0.226  1.00  0.320          C  
ATOM  35542  C   THR C 242     -50.660   1.536  -0.000  1.00  0.310          C  
ATOM  35543  O   THR C 242     -50.880   1.075  -1.127  1.00  0.310          O  
ATOM  35544  CB  THR C 242     -49.942   3.910   0.116  1.00  0.450          C  
ATOM  35545  OG1 THR C 242     -50.565   4.122  -1.167  1.00  0.450          O  
ATOM  35546  CG2 THR C 242     -48.749   4.853   0.236  1.00  0.450          C  
ATOM  35547  H   THR C 242     -48.497   2.383  -1.731  1.00  0.380          H  
ATOM  35548  HA  THR C 242     -49.053   2.286   1.216  1.00  0.380          H  
ATOM  35549  HB  THR C 242     -50.647   4.136   0.896  1.00  0.540          H  
ATOM  35550  HG1 THR C 242     -51.020   4.979  -1.144  1.00  0.540          H  
ATOM  35551 1HG2 THR C 242     -49.093   5.882   0.156  1.00  0.540          H  
ATOM  35552 2HG2 THR C 242     -48.264   4.704   1.199  1.00  0.540          H  
ATOM  35553 3HG2 THR C 242     -48.040   4.657  -0.559  1.00  0.540          H  
ATOM  35554  N   PRO C 243     -51.512   1.296   1.038  1.00  0.310          N  
ATOM  35555  CA  PRO C 243     -52.746   0.546   0.936  1.00  0.320          C  
ATOM  35556  C   PRO C 243     -53.627   1.078  -0.172  1.00  0.330          C  
ATOM  35557  O   PRO C 243     -54.256   0.291  -0.863  1.00  0.360          O  
ATOM  35558  CB  PRO C 243     -53.399   0.779   2.305  1.00  0.480          C  
ATOM  35559  CG  PRO C 243     -52.248   0.985   3.234  1.00  0.480          C  
ATOM  35560  CD  PRO C 243     -51.252   1.801   2.422  1.00  0.480          C  
ATOM  35561  HA  PRO C 243     -52.519  -0.511   0.773  1.00  0.380          H  
ATOM  35562 1HB  PRO C 243     -54.069   1.656   2.257  1.00  0.580          H  
ATOM  35563 2HB  PRO C 243     -54.024  -0.085   2.576  1.00  0.580          H  
ATOM  35564 1HG  PRO C 243     -52.583   1.507   4.144  1.00  0.580          H  
ATOM  35565 2HG  PRO C 243     -51.859   0.016   3.550  1.00  0.580          H  
ATOM  35566 1HD  PRO C 243     -51.519   2.867   2.509  1.00  0.580          H  
ATOM  35567 2HD  PRO C 243     -50.255   1.596   2.790  1.00  0.580          H  
ATOM  35568  N   GLU C 244     -53.600   2.390  -0.416  1.00  0.330          N  
ATOM  35569  CA  GLU C 244     -54.422   2.977  -1.460  1.00  0.340          C  
ATOM  35570  C   GLU C 244     -53.979   2.504  -2.830  1.00  0.330          C  
ATOM  35571  O   GLU C 244     -54.818   2.151  -3.665  1.00  0.320          O  
ATOM  35572  CB  GLU C 244     -54.390   4.501  -1.366  1.00  0.470          C  
ATOM  35573  CG  GLU C 244     -55.088   5.065  -0.112  1.00  0.470          C  
ATOM  35574  CD  GLU C 244     -54.251   4.965   1.135  1.00  0.470          C  
ATOM  35575  OE1 GLU C 244     -53.119   4.554   1.024  1.00  0.470          O  
ATOM  35576  OE2 GLU C 244     -54.740   5.282   2.189  1.00  0.470          O  
ATOM  35577  H   GLU C 244     -53.073   3.031   0.186  1.00  0.400          H  
ATOM  35578  HA  GLU C 244     -55.444   2.656  -1.315  1.00  0.410          H  
ATOM  35579 1HB  GLU C 244     -53.356   4.842  -1.366  1.00  0.570          H  
ATOM  35580 2HB  GLU C 244     -54.876   4.927  -2.243  1.00  0.570          H  
ATOM  35581 1HG  GLU C 244     -55.338   6.111  -0.287  1.00  0.570          H  
ATOM  35582 2HG  GLU C 244     -56.019   4.520   0.040  1.00  0.570          H  
ATOM  35583  N   GLN C 245     -52.674   2.477  -3.071  1.00  0.330          N  
ATOM  35584  CA  GLN C 245     -52.211   2.022  -4.364  1.00  0.320          C  
ATOM  35585  C   GLN C 245     -52.604   0.567  -4.577  1.00  0.310          C  
ATOM  35586  O   GLN C 245     -52.951   0.169  -5.690  1.00  0.310          O  
ATOM  35587  CB  GLN C 245     -50.716   2.167  -4.483  1.00  0.450          C  
ATOM  35588  CG  GLN C 245     -50.207   3.570  -4.573  1.00  0.450          C  
ATOM  35589  CD  GLN C 245     -48.724   3.562  -4.491  1.00  0.450          C  
ATOM  35590  OE1 GLN C 245     -48.184   3.005  -3.519  1.00  0.450          O  
ATOM  35591  NE2 GLN C 245     -48.042   4.139  -5.479  1.00  0.450          N  
ATOM  35592  H   GLN C 245     -52.012   2.772  -2.347  1.00  0.400          H  
ATOM  35593  HA  GLN C 245     -52.689   2.622  -5.137  1.00  0.380          H  
ATOM  35594 1HB  GLN C 245     -50.234   1.665  -3.643  1.00  0.540          H  
ATOM  35595 2HB  GLN C 245     -50.412   1.677  -5.380  1.00  0.540          H  
ATOM  35596 1HG  GLN C 245     -50.504   3.999  -5.529  1.00  0.540          H  
ATOM  35597 2HG  GLN C 245     -50.606   4.158  -3.752  1.00  0.540          H  
ATOM  35598 1HE2 GLN C 245     -47.038   4.152  -5.468  1.00  0.540          H  
ATOM  35599 2HE2 GLN C 245     -48.529   4.572  -6.244  1.00  0.540          H  
ATOM  35600  N   PHE C 246     -52.540  -0.233  -3.508  1.00  0.300          N  
ATOM  35601  CA  PHE C 246     -52.930  -1.635  -3.614  1.00  0.290          C  
ATOM  35602  C   PHE C 246     -54.444  -1.783  -3.831  1.00  0.280          C  
ATOM  35603  O   PHE C 246     -54.877  -2.574  -4.668  1.00  0.280          O  
ATOM  35604  CB  PHE C 246     -52.437  -2.444  -2.418  1.00  0.410          C  
ATOM  35605  CG  PHE C 246     -50.988  -2.880  -2.523  1.00  0.410          C  
ATOM  35606  CD1 PHE C 246     -49.942  -2.110  -2.008  1.00  0.410          C  
ATOM  35607  CD2 PHE C 246     -50.672  -4.098  -3.125  1.00  0.410          C  
ATOM  35608  CE1 PHE C 246     -48.636  -2.545  -2.098  1.00  0.410          C  
ATOM  35609  CE2 PHE C 246     -49.368  -4.521  -3.221  1.00  0.410          C  
ATOM  35610  CZ  PHE C 246     -48.356  -3.748  -2.711  1.00  0.410          C  
ATOM  35611  H   PHE C 246     -52.180   0.157  -2.625  1.00  0.360          H  
ATOM  35612  HA  PHE C 246     -52.427  -2.045  -4.486  1.00  0.350          H  
ATOM  35613 1HB  PHE C 246     -52.539  -1.839  -1.517  1.00  0.490          H  
ATOM  35614 2HB  PHE C 246     -53.053  -3.331  -2.296  1.00  0.490          H  
ATOM  35615  HD1 PHE C 246     -50.162  -1.160  -1.524  1.00  0.490          H  
ATOM  35616  HD2 PHE C 246     -51.474  -4.720  -3.524  1.00  0.490          H  
ATOM  35617  HE1 PHE C 246     -47.827  -1.935  -1.688  1.00  0.490          H  
ATOM  35618  HE2 PHE C 246     -49.131  -5.468  -3.696  1.00  0.490          H  
ATOM  35619  HZ  PHE C 246     -47.335  -4.087  -2.791  1.00  0.490          H  
ATOM  35620  N   ARG C 247     -55.260  -0.976  -3.139  1.00  0.290          N  
ATOM  35621  CA  ARG C 247     -56.723  -1.028  -3.261  1.00  0.300          C  
ATOM  35622  C   ARG C 247     -57.159  -0.783  -4.698  1.00  0.280          C  
ATOM  35623  O   ARG C 247     -58.142  -1.369  -5.164  1.00  0.280          O  
ATOM  35624  CB  ARG C 247     -57.388   0.024  -2.374  1.00  0.420          C  
ATOM  35625  CG  ARG C 247     -57.306  -0.261  -0.906  1.00  0.420          C  
ATOM  35626  CD  ARG C 247     -57.721   0.862  -0.048  1.00  0.420          C  
ATOM  35627  NE  ARG C 247     -57.348   0.633   1.367  1.00  0.420          N  
ATOM  35628  CZ  ARG C 247     -57.322   1.572   2.328  1.00  0.420          C  
ATOM  35629  NH1 ARG C 247     -57.657   2.829   2.085  1.00  0.420          N  
ATOM  35630  NH2 ARG C 247     -56.940   1.194   3.529  1.00  0.420          N  
ATOM  35631  H   ARG C 247     -54.852  -0.346  -2.449  1.00  0.350          H  
ATOM  35632  HA  ARG C 247     -57.061  -2.017  -2.953  1.00  0.360          H  
ATOM  35633 1HB  ARG C 247     -56.919   0.990  -2.554  1.00  0.500          H  
ATOM  35634 2HB  ARG C 247     -58.438   0.117  -2.641  1.00  0.500          H  
ATOM  35635 1HG  ARG C 247     -57.995  -1.077  -0.700  1.00  0.500          H  
ATOM  35636 2HG  ARG C 247     -56.339  -0.561  -0.643  1.00  0.500          H  
ATOM  35637 1HD  ARG C 247     -57.252   1.771  -0.382  1.00  0.500          H  
ATOM  35638 2HD  ARG C 247     -58.803   0.971  -0.101  1.00  0.500          H  
ATOM  35639  HE  ARG C 247     -57.047  -0.311   1.673  1.00  0.500          H  
ATOM  35640 1HH1 ARG C 247     -57.940   3.111   1.160  1.00  0.500          H  
ATOM  35641 2HH1 ARG C 247     -57.612   3.518   2.824  1.00  0.500          H  
ATOM  35642 1HH2 ARG C 247     -56.670   0.201   3.662  1.00  0.500          H  
ATOM  35643 2HH2 ARG C 247     -56.895   1.853   4.289  1.00  0.500          H  
ATOM  35644  N   ASP C 248     -56.410   0.058  -5.412  1.00  0.290          N  
ATOM  35645  CA  ASP C 248     -56.734   0.375  -6.789  1.00  0.300          C  
ATOM  35646  C   ASP C 248     -56.173  -0.571  -7.856  1.00  0.290          C  
ATOM  35647  O   ASP C 248     -56.313  -0.297  -9.049  1.00  0.310          O  
ATOM  35648  CB  ASP C 248     -56.343   1.815  -7.116  1.00  0.420          C  
ATOM  35649  CG  ASP C 248     -57.283   2.860  -6.483  1.00  0.420          C  
ATOM  35650  OD1 ASP C 248     -58.469   2.581  -6.331  1.00  0.420          O  
ATOM  35651  OD2 ASP C 248     -56.824   3.932  -6.186  1.00  0.420          O  
ATOM  35652  H   ASP C 248     -55.644   0.561  -4.945  1.00  0.350          H  
ATOM  35653  HA  ASP C 248     -57.807   0.322  -6.854  1.00  0.360          H  
ATOM  35654 1HB  ASP C 248     -55.329   1.993  -6.742  1.00  0.500          H  
ATOM  35655 2HB  ASP C 248     -56.327   1.960  -8.194  1.00  0.500          H  
ATOM  35656  N   ILE C 249     -55.547  -1.688  -7.473  1.00  0.280          N  
ATOM  35657  CA  ILE C 249     -55.071  -2.611  -8.508  1.00  0.290          C  
ATOM  35658  C   ILE C 249     -56.299  -3.146  -9.234  1.00  0.290          C  
ATOM  35659  O   ILE C 249     -57.234  -3.633  -8.592  1.00  0.270          O  
ATOM  35660  CB  ILE C 249     -54.257  -3.792  -7.894  1.00  0.400          C  
ATOM  35661  CG1 ILE C 249     -52.948  -3.243  -7.248  1.00  0.400          C  
ATOM  35662  CG2 ILE C 249     -53.975  -4.908  -8.963  1.00  0.400          C  
ATOM  35663  CD1 ILE C 249     -52.189  -4.237  -6.381  1.00  0.400          C  
ATOM  35664  H   ILE C 249     -55.415  -1.901  -6.477  1.00  0.340          H  
ATOM  35665  HA  ILE C 249     -54.447  -2.069  -9.219  1.00  0.350          H  
ATOM  35666  HB  ILE C 249     -54.839  -4.224  -7.081  1.00  0.480          H  
ATOM  35667 1HG1 ILE C 249     -52.295  -2.918  -8.013  1.00  0.480          H  
ATOM  35668 2HG1 ILE C 249     -53.207  -2.382  -6.645  1.00  0.480          H  
ATOM  35669 1HG2 ILE C 249     -53.431  -5.735  -8.516  1.00  0.480          H  
ATOM  35670 2HG2 ILE C 249     -54.918  -5.290  -9.359  1.00  0.480          H  
ATOM  35671 3HG2 ILE C 249     -53.392  -4.498  -9.779  1.00  0.480          H  
ATOM  35672 1HD1 ILE C 249     -51.303  -3.755  -5.981  1.00  0.480          H  
ATOM  35673 2HD1 ILE C 249     -52.833  -4.560  -5.562  1.00  0.480          H  
ATOM  35674 3HD1 ILE C 249     -51.890  -5.085  -6.964  1.00  0.480          H  
ATOM  35675  N   THR C 250     -56.329  -3.061 -10.572  1.00  0.370          N  
ATOM  35676  CA  THR C 250     -57.518  -3.535 -11.280  1.00  0.410          C  
ATOM  35677  C   THR C 250     -57.430  -5.053 -11.396  1.00  0.340          C  
ATOM  35678  O   THR C 250     -56.388  -5.588 -11.786  1.00  0.380          O  
ATOM  35679  CB  THR C 250     -57.640  -2.930 -12.700  1.00  0.560          C  
ATOM  35680  OG1 THR C 250     -57.560  -1.512 -12.620  1.00  0.560          O  
ATOM  35681  CG2 THR C 250     -59.018  -3.265 -13.285  1.00  0.560          C  
ATOM  35682  H   THR C 250     -55.568  -2.633 -11.106  1.00  0.440          H  
ATOM  35683  HA  THR C 250     -58.407  -3.277 -10.714  1.00  0.490          H  
ATOM  35684  HB  THR C 250     -56.889  -3.318 -13.353  1.00  0.670          H  
ATOM  35685  HG1 THR C 250     -56.612  -1.290 -12.488  1.00  0.670          H  
ATOM  35686 1HG2 THR C 250     -59.116  -2.814 -14.266  1.00  0.670          H  
ATOM  35687 2HG2 THR C 250     -59.141  -4.334 -13.376  1.00  0.670          H  
ATOM  35688 3HG2 THR C 250     -59.797  -2.868 -12.632  1.00  0.670          H  
ATOM  35689  N   LEU C 251     -58.507  -5.752 -11.054  1.00  0.300          N  
ATOM  35690  CA  LEU C 251     -58.522  -7.204 -11.171  1.00  0.290          C  
ATOM  35691  C   LEU C 251     -59.256  -7.619 -12.447  1.00  0.310          C  
ATOM  35692  O   LEU C 251     -58.900  -8.603 -13.099  1.00  0.320          O  
ATOM  35693  CB  LEU C 251     -59.224  -7.828  -9.965  1.00  0.410          C  
ATOM  35694  CG  LEU C 251     -58.652  -7.558  -8.563  1.00  0.410          C  
ATOM  35695  CD1 LEU C 251     -59.527  -8.249  -7.579  1.00  0.410          C  
ATOM  35696  CD2 LEU C 251     -57.252  -8.018  -8.448  1.00  0.410          C  
ATOM  35697  H   LEU C 251     -59.342  -5.263 -10.740  1.00  0.360          H  
ATOM  35698  HA  LEU C 251     -57.501  -7.571 -11.242  1.00  0.350          H  
ATOM  35699 1HB  LEU C 251     -60.219  -7.419  -9.946  1.00  0.490          H  
ATOM  35700 2HB  LEU C 251     -59.285  -8.907 -10.112  1.00  0.490          H  
ATOM  35701  HG  LEU C 251     -58.682  -6.491  -8.352  1.00  0.490          H  
ATOM  35702 1HD1 LEU C 251     -59.152  -8.073  -6.593  1.00  0.490          H  
ATOM  35703 2HD1 LEU C 251     -60.548  -7.869  -7.659  1.00  0.490          H  
ATOM  35704 3HD1 LEU C 251     -59.520  -9.319  -7.773  1.00  0.490          H  
ATOM  35705 1HD2 LEU C 251     -56.878  -7.823  -7.445  1.00  0.490          H  
ATOM  35706 2HD2 LEU C 251     -57.198  -9.084  -8.660  1.00  0.490          H  
ATOM  35707 3HD2 LEU C 251     -56.654  -7.470  -9.157  1.00  0.490          H  
ATOM  35708  N   ARG C 252     -60.280  -6.843 -12.803  1.00  0.320          N  
ATOM  35709  CA  ARG C 252     -61.113  -7.117 -13.977  1.00  0.340          C  
ATOM  35710  C   ARG C 252     -61.800  -5.881 -14.530  1.00  0.350          C  
ATOM  35711  O   ARG C 252     -62.098  -4.936 -13.800  1.00  0.340          O  
ATOM  35712  CB  ARG C 252     -62.198  -8.146 -13.630  1.00  0.470          C  
ATOM  35713  CG  ARG C 252     -63.196  -8.524 -14.737  1.00  0.470          C  
ATOM  35714  CD  ARG C 252     -64.158  -9.584 -14.331  1.00  0.470          C  
ATOM  35715  NE  ARG C 252     -65.083  -9.873 -15.437  1.00  0.470          N  
ATOM  35716  CZ  ARG C 252     -66.149 -10.718 -15.411  1.00  0.470          C  
ATOM  35717  NH1 ARG C 252     -66.496 -11.403 -14.340  1.00  0.470          N  
ATOM  35718  NH2 ARG C 252     -66.874 -10.867 -16.509  1.00  0.470          N  
ATOM  35719  H   ARG C 252     -60.520  -6.072 -12.178  1.00  0.380          H  
ATOM  35720  HA  ARG C 252     -60.474  -7.530 -14.758  1.00  0.410          H  
ATOM  35721 1HB  ARG C 252     -61.717  -9.064 -13.328  1.00  0.560          H  
ATOM  35722 2HB  ARG C 252     -62.786  -7.782 -12.806  1.00  0.560          H  
ATOM  35723 1HG  ARG C 252     -63.832  -7.674 -14.955  1.00  0.560          H  
ATOM  35724 2HG  ARG C 252     -62.676  -8.844 -15.638  1.00  0.560          H  
ATOM  35725 1HD  ARG C 252     -63.624 -10.499 -14.070  1.00  0.560          H  
ATOM  35726 2HD  ARG C 252     -64.741  -9.236 -13.474  1.00  0.560          H  
ATOM  35727  HE  ARG C 252     -64.909  -9.395 -16.316  1.00  0.560          H  
ATOM  35728 1HH1 ARG C 252     -65.983 -11.345 -13.447  1.00  0.560          H  
ATOM  35729 2HH1 ARG C 252     -67.302 -12.037 -14.409  1.00  0.560          H  
ATOM  35730 1HH2 ARG C 252     -66.639 -10.356 -17.347  1.00  0.560          H  
ATOM  35731 2HH2 ARG C 252     -67.673 -11.494 -16.504  1.00  0.560          H  
ATOM  35732  N   VAL C 253     -62.088  -5.922 -15.823  1.00  0.410          N  
ATOM  35733  CA  VAL C 253     -62.913  -4.918 -16.471  1.00  0.440          C  
ATOM  35734  C   VAL C 253     -64.139  -5.664 -16.966  1.00  0.480          C  
ATOM  35735  O   VAL C 253     -64.016  -6.699 -17.626  1.00  0.530          O  
ATOM  35736  CB  VAL C 253     -62.173  -4.216 -17.619  1.00  0.600          C  
ATOM  35737  CG1 VAL C 253     -63.101  -3.195 -18.289  1.00  0.600          C  
ATOM  35738  CG2 VAL C 253     -60.928  -3.532 -17.062  1.00  0.600          C  
ATOM  35739  H   VAL C 253     -61.764  -6.710 -16.372  1.00  0.490          H  
ATOM  35740  HA  VAL C 253     -63.231  -4.168 -15.746  1.00  0.530          H  
ATOM  35741  HB  VAL C 253     -61.887  -4.950 -18.371  1.00  0.720          H  
ATOM  35742 1HG1 VAL C 253     -62.569  -2.715 -19.099  1.00  0.720          H  
ATOM  35743 2HG1 VAL C 253     -63.989  -3.694 -18.691  1.00  0.720          H  
ATOM  35744 3HG1 VAL C 253     -63.413  -2.446 -17.554  1.00  0.720          H  
ATOM  35745 1HG2 VAL C 253     -60.393  -3.037 -17.865  1.00  0.720          H  
ATOM  35746 2HG2 VAL C 253     -61.218  -2.797 -16.312  1.00  0.720          H  
ATOM  35747 3HG2 VAL C 253     -60.282  -4.273 -16.605  1.00  0.720          H  
ATOM  35748  N   ASN C 254     -65.305  -5.176 -16.593  1.00  0.480          N  
ATOM  35749  CA  ASN C 254     -66.558  -5.815 -16.931  1.00  0.510          C  
ATOM  35750  C   ASN C 254     -67.020  -5.438 -18.320  1.00  0.560          C  
ATOM  35751  O   ASN C 254     -66.631  -4.410 -18.877  1.00  0.570          O  
ATOM  35752  CB  ASN C 254     -67.600  -5.490 -15.899  1.00  0.700          C  
ATOM  35753  CG  ASN C 254     -67.286  -6.117 -14.567  1.00  0.700          C  
ATOM  35754  OD1 ASN C 254     -66.840  -7.273 -14.488  1.00  0.700          O  
ATOM  35755  ND2 ASN C 254     -67.509  -5.376 -13.521  1.00  0.700          N  
ATOM  35756  H   ASN C 254     -65.330  -4.312 -16.047  1.00  0.580          H  
ATOM  35757  HA  ASN C 254     -66.407  -6.896 -16.930  1.00  0.610          H  
ATOM  35758 1HB  ASN C 254     -67.653  -4.410 -15.782  1.00  0.840          H  
ATOM  35759 2HB  ASN C 254     -68.580  -5.830 -16.236  1.00  0.840          H  
ATOM  35760 1HD2 ASN C 254     -67.323  -5.727 -12.606  1.00  0.840          H  
ATOM  35761 2HD2 ASN C 254     -67.874  -4.436 -13.633  1.00  0.840          H  
ATOM  35762  N   GLN C 255     -67.888  -6.265 -18.878  1.00  0.610          N  
ATOM  35763  CA  GLN C 255     -68.439  -6.038 -20.205  1.00  0.660          C  
ATOM  35764  C   GLN C 255     -69.250  -4.748 -20.315  1.00  0.650          C  
ATOM  35765  O   GLN C 255     -69.446  -4.231 -21.412  1.00  0.680          O  
ATOM  35766  CB  GLN C 255     -69.294  -7.246 -20.632  1.00  0.900          C  
ATOM  35767  CG  GLN C 255     -70.580  -7.486 -19.806  1.00  0.900          C  
ATOM  35768  CD  GLN C 255     -70.337  -8.341 -18.566  1.00  0.900          C  
ATOM  35769  OE1 GLN C 255     -69.238  -8.321 -17.987  1.00  0.900          O  
ATOM  35770  NE2 GLN C 255     -71.349  -9.090 -18.155  1.00  0.900          N  
ATOM  35771  H   GLN C 255     -68.166  -7.099 -18.364  1.00  0.730          H  
ATOM  35772  HA  GLN C 255     -67.603  -5.959 -20.901  1.00  0.790          H  
ATOM  35773 1HB  GLN C 255     -69.592  -7.120 -21.673  1.00  1.080          H  
ATOM  35774 2HB  GLN C 255     -68.690  -8.151 -20.578  1.00  1.080          H  
ATOM  35775 1HG  GLN C 255     -71.020  -6.549 -19.491  1.00  1.080          H  
ATOM  35776 2HG  GLN C 255     -71.288  -8.021 -20.438  1.00  1.080          H  
ATOM  35777 1HE2 GLN C 255     -71.248  -9.671 -17.346  1.00  1.080          H  
ATOM  35778 2HE2 GLN C 255     -72.218  -9.078 -18.651  1.00  1.080          H  
ATOM  35779  N   ASP C 256     -69.730  -4.223 -19.185  1.00  0.610          N  
ATOM  35780  CA  ASP C 256     -70.507  -2.994 -19.190  1.00  0.600          C  
ATOM  35781  C   ASP C 256     -69.615  -1.759 -19.014  1.00  0.550          C  
ATOM  35782  O   ASP C 256     -70.109  -0.633 -18.919  1.00  0.540          O  
ATOM  35783  CB  ASP C 256     -71.590  -3.051 -18.109  1.00  0.840          C  
ATOM  35784  CG  ASP C 256     -71.053  -3.101 -16.675  1.00  0.840          C  
ATOM  35785  OD1 ASP C 256     -69.863  -2.877 -16.461  1.00  0.840          O  
ATOM  35786  OD2 ASP C 256     -71.827  -3.390 -15.797  1.00  0.840          O  
ATOM  35787  H   ASP C 256     -69.536  -4.683 -18.305  1.00  0.730          H  
ATOM  35788  HA  ASP C 256     -71.005  -2.910 -20.155  1.00  0.720          H  
ATOM  35789 1HB  ASP C 256     -72.231  -2.173 -18.203  1.00  1.010          H  
ATOM  35790 2HB  ASP C 256     -72.218  -3.928 -18.276  1.00  1.010          H  
ATOM  35791  N   GLY C 257     -68.296  -1.969 -18.999  1.00  0.540          N  
ATOM  35792  CA  GLY C 257     -67.306  -0.914 -18.868  1.00  0.520          C  
ATOM  35793  C   GLY C 257     -66.863  -0.608 -17.433  1.00  0.450          C  
ATOM  35794  O   GLY C 257     -65.900   0.152 -17.240  1.00  0.450          O  
ATOM  35795  H   GLY C 257     -67.938  -2.922 -19.075  1.00  0.650          H  
ATOM  35796 1HA  GLY C 257     -66.431  -1.203 -19.449  1.00  0.620          H  
ATOM  35797 2HA  GLY C 257     -67.697  -0.008 -19.323  1.00  0.620          H  
ATOM  35798  N   SER C 258     -67.543  -1.176 -16.432  1.00  0.420          N  
ATOM  35799  CA  SER C 258     -67.173  -0.923 -15.043  1.00  0.370          C  
ATOM  35800  C   SER C 258     -65.901  -1.673 -14.663  1.00  0.350          C  
ATOM  35801  O   SER C 258     -65.497  -2.637 -15.318  1.00  0.410          O  
ATOM  35802  CB  SER C 258     -68.301  -1.313 -14.106  1.00  0.540          C  
ATOM  35803  OG  SER C 258     -68.495  -2.690 -14.116  1.00  0.540          O  
ATOM  35804  H   SER C 258     -68.345  -1.791 -16.631  1.00  0.500          H  
ATOM  35805  HA  SER C 258     -66.986   0.145 -14.926  1.00  0.440          H  
ATOM  35806 1HB  SER C 258     -68.061  -0.985 -13.097  1.00  0.650          H  
ATOM  35807 2HB  SER C 258     -69.221  -0.815 -14.409  1.00  0.650          H  
ATOM  35808  HG  SER C 258     -69.095  -2.858 -14.883  1.00  0.650          H  
ATOM  35809  N   GLU C 259     -65.282  -1.265 -13.562  1.00  0.320          N  
ATOM  35810  CA  GLU C 259     -64.054  -1.910 -13.108  1.00  0.290          C  
ATOM  35811  C   GLU C 259     -64.225  -2.635 -11.790  1.00  0.300          C  
ATOM  35812  O   GLU C 259     -64.976  -2.189 -10.920  1.00  0.340          O  
ATOM  35813  CB  GLU C 259     -62.967  -0.850 -12.904  1.00  0.420          C  
ATOM  35814  CG  GLU C 259     -62.549  -0.087 -14.145  1.00  0.420          C  
ATOM  35815  CD  GLU C 259     -61.548   1.021 -13.825  1.00  0.420          C  
ATOM  35816  OE1 GLU C 259     -61.207   1.175 -12.673  1.00  0.420          O  
ATOM  35817  OE2 GLU C 259     -61.154   1.722 -14.723  1.00  0.420          O  
ATOM  35818  H   GLU C 259     -65.654  -0.484 -13.039  1.00  0.380          H  
ATOM  35819  HA  GLU C 259     -63.730  -2.632 -13.857  1.00  0.350          H  
ATOM  35820 1HB  GLU C 259     -63.306  -0.124 -12.166  1.00  0.500          H  
ATOM  35821 2HB  GLU C 259     -62.073  -1.329 -12.497  1.00  0.500          H  
ATOM  35822 1HG  GLU C 259     -62.099  -0.793 -14.840  1.00  0.500          H  
ATOM  35823 2HG  GLU C 259     -63.429   0.341 -14.625  1.00  0.500          H  
ATOM  35824  N   VAL C 260     -63.469  -3.713 -11.624  1.00  0.290          N  
ATOM  35825  CA  VAL C 260     -63.402  -4.384 -10.342  1.00  0.310          C  
ATOM  35826  C   VAL C 260     -61.974  -4.231  -9.872  1.00  0.300          C  
ATOM  35827  O   VAL C 260     -61.034  -4.703 -10.533  1.00  0.310          O  
ATOM  35828  CB  VAL C 260     -63.719  -5.875 -10.440  1.00  0.430          C  
ATOM  35829  CG1 VAL C 260     -63.663  -6.501  -9.004  1.00  0.430          C  
ATOM  35830  CG2 VAL C 260     -65.029  -6.067 -11.130  1.00  0.430          C  
ATOM  35831  H   VAL C 260     -62.922  -4.060 -12.414  1.00  0.350          H  
ATOM  35832  HA  VAL C 260     -64.073  -3.901  -9.625  1.00  0.370          H  
ATOM  35833  HB  VAL C 260     -62.954  -6.353 -11.024  1.00  0.510          H  
ATOM  35834 1HG1 VAL C 260     -63.870  -7.556  -9.053  1.00  0.510          H  
ATOM  35835 2HG1 VAL C 260     -62.679  -6.354  -8.556  1.00  0.510          H  
ATOM  35836 3HG1 VAL C 260     -64.418  -6.025  -8.376  1.00  0.510          H  
ATOM  35837 1HG2 VAL C 260     -65.242  -7.127 -11.218  1.00  0.510          H  
ATOM  35838 2HG2 VAL C 260     -65.806  -5.574 -10.554  1.00  0.510          H  
ATOM  35839 3HG2 VAL C 260     -64.980  -5.628 -12.125  1.00  0.510          H  
ATOM  35840  N   ARG C 261     -61.810  -3.591  -8.731  1.00  0.290          N  
ATOM  35841  CA  ARG C 261     -60.494  -3.329  -8.174  1.00  0.280          C  
ATOM  35842  C   ARG C 261     -60.231  -4.225  -6.973  1.00  0.270          C  
ATOM  35843  O   ARG C 261     -61.140  -4.844  -6.427  1.00  0.280          O  
ATOM  35844  CB  ARG C 261     -60.373  -1.854  -7.825  1.00  0.400          C  
ATOM  35845  CG  ARG C 261     -60.455  -0.917  -9.045  1.00  0.400          C  
ATOM  35846  CD  ARG C 261     -60.338   0.518  -8.665  1.00  0.400          C  
ATOM  35847  NE  ARG C 261     -60.400   1.394  -9.813  1.00  0.400          N  
ATOM  35848  CZ  ARG C 261     -60.123   2.714  -9.816  1.00  0.400          C  
ATOM  35849  NH1 ARG C 261     -59.746   3.368  -8.723  1.00  0.400          N  
ATOM  35850  NH2 ARG C 261     -60.237   3.348 -10.967  1.00  0.400          N  
ATOM  35851  H   ARG C 261     -62.647  -3.239  -8.232  1.00  0.350          H  
ATOM  35852  HA  ARG C 261     -59.744  -3.554  -8.923  1.00  0.340          H  
ATOM  35853 1HB  ARG C 261     -61.163  -1.576  -7.125  1.00  0.480          H  
ATOM  35854 2HB  ARG C 261     -59.418  -1.675  -7.339  1.00  0.480          H  
ATOM  35855 1HG  ARG C 261     -59.632  -1.151  -9.725  1.00  0.480          H  
ATOM  35856 2HG  ARG C 261     -61.405  -1.062  -9.563  1.00  0.480          H  
ATOM  35857 1HD  ARG C 261     -61.146   0.782  -7.985  1.00  0.480          H  
ATOM  35858 2HD  ARG C 261     -59.407   0.684  -8.190  1.00  0.480          H  
ATOM  35859  HE  ARG C 261     -60.686   0.997 -10.722  1.00  0.480          H  
ATOM  35860 1HH1 ARG C 261     -59.629   2.895  -7.812  1.00  0.480          H  
ATOM  35861 2HH1 ARG C 261     -59.543   4.353  -8.770  1.00  0.480          H  
ATOM  35862 1HH2 ARG C 261     -60.527   2.798 -11.797  1.00  0.480          H  
ATOM  35863 2HH2 ARG C 261     -60.044   4.331 -11.039  1.00  0.480          H  
ATOM  35864  N   LEU C 262     -58.995  -4.296  -6.517  1.00  0.270          N  
ATOM  35865  CA  LEU C 262     -58.724  -5.129  -5.357  1.00  0.260          C  
ATOM  35866  C   LEU C 262     -59.583  -4.762  -4.148  1.00  0.260          C  
ATOM  35867  O   LEU C 262     -60.161  -5.651  -3.514  1.00  0.270          O  
ATOM  35868  CB  LEU C 262     -57.247  -5.061  -4.994  1.00  0.370          C  
ATOM  35869  CG  LEU C 262     -56.798  -5.914  -3.804  1.00  0.370          C  
ATOM  35870  CD1 LEU C 262     -57.077  -7.381  -4.097  1.00  0.370          C  
ATOM  35871  CD2 LEU C 262     -55.314  -5.667  -3.576  1.00  0.370          C  
ATOM  35872  H   LEU C 262     -58.237  -3.819  -7.013  1.00  0.320          H  
ATOM  35873  HA  LEU C 262     -58.967  -6.136  -5.638  1.00  0.310          H  
ATOM  35874 1HB  LEU C 262     -56.670  -5.366  -5.865  1.00  0.440          H  
ATOM  35875 2HB  LEU C 262     -56.997  -4.025  -4.773  1.00  0.440          H  
ATOM  35876  HG  LEU C 262     -57.349  -5.634  -2.906  1.00  0.440          H  
ATOM  35877 1HD1 LEU C 262     -56.751  -7.986  -3.275  1.00  0.440          H  
ATOM  35878 2HD1 LEU C 262     -58.135  -7.560  -4.242  1.00  0.440          H  
ATOM  35879 3HD1 LEU C 262     -56.539  -7.650  -4.990  1.00  0.440          H  
ATOM  35880 1HD2 LEU C 262     -54.998  -6.250  -2.740  1.00  0.440          H  
ATOM  35881 2HD2 LEU C 262     -54.743  -5.947  -4.462  1.00  0.440          H  
ATOM  35882 3HD2 LEU C 262     -55.153  -4.621  -3.361  1.00  0.440          H  
ATOM  35883  N   GLY C 263     -59.774  -3.467  -3.906  1.00  0.270          N  
ATOM  35884  CA  GLY C 263     -60.583  -2.957  -2.801  1.00  0.290          C  
ATOM  35885  C   GLY C 263     -62.067  -3.377  -2.865  1.00  0.300          C  
ATOM  35886  O   GLY C 263     -62.809  -3.197  -1.897  1.00  0.320          O  
ATOM  35887  H   GLY C 263     -59.257  -2.787  -4.471  1.00  0.320          H  
ATOM  35888 1HA  GLY C 263     -60.150  -3.299  -1.860  1.00  0.350          H  
ATOM  35889 2HA  GLY C 263     -60.516  -1.869  -2.794  1.00  0.350          H  
ATOM  35890  N   ASP C 264     -62.509  -3.918  -4.007  1.00  0.290          N  
ATOM  35891  CA  ASP C 264     -63.877  -4.379  -4.190  1.00  0.310          C  
ATOM  35892  C   ASP C 264     -64.034  -5.831  -3.748  1.00  0.300          C  
ATOM  35893  O   ASP C 264     -65.160  -6.321  -3.648  1.00  0.320          O  
ATOM  35894  CB  ASP C 264     -64.313  -4.242  -5.652  1.00  0.430          C  
ATOM  35895  CG  ASP C 264     -64.429  -2.786  -6.120  1.00  0.430          C  
ATOM  35896  OD1 ASP C 264     -64.987  -1.976  -5.410  1.00  0.430          O  
ATOM  35897  OD2 ASP C 264     -63.945  -2.496  -7.203  1.00  0.430          O  
ATOM  35898  H   ASP C 264     -61.857  -4.068  -4.775  1.00  0.350          H  
ATOM  35899  HA  ASP C 264     -64.533  -3.764  -3.576  1.00  0.370          H  
ATOM  35900 1HB  ASP C 264     -63.601  -4.764  -6.286  1.00  0.510          H  
ATOM  35901 2HB  ASP C 264     -65.275  -4.727  -5.786  1.00  0.510          H  
ATOM  35902  N   VAL C 265     -62.911  -6.542  -3.541  1.00  0.290          N  
ATOM  35903  CA  VAL C 265     -62.974  -7.942  -3.117  1.00  0.280          C  
ATOM  35904  C   VAL C 265     -62.170  -8.217  -1.851  1.00  0.270          C  
ATOM  35905  O   VAL C 265     -62.297  -9.299  -1.258  1.00  0.270          O  
ATOM  35906  CB  VAL C 265     -62.512  -8.921  -4.211  1.00  0.400          C  
ATOM  35907  CG1 VAL C 265     -63.418  -8.807  -5.424  1.00  0.400          C  
ATOM  35908  CG2 VAL C 265     -61.069  -8.666  -4.574  1.00  0.400          C  
ATOM  35909  H   VAL C 265     -62.005  -6.075  -3.610  1.00  0.350          H  
ATOM  35910  HA  VAL C 265     -64.001  -8.171  -2.894  1.00  0.340          H  
ATOM  35911  HB  VAL C 265     -62.612  -9.928  -3.827  1.00  0.480          H  
ATOM  35912 1HG1 VAL C 265     -63.119  -9.521  -6.179  1.00  0.480          H  
ATOM  35913 2HG1 VAL C 265     -64.434  -9.015  -5.108  1.00  0.480          H  
ATOM  35914 3HG1 VAL C 265     -63.364  -7.803  -5.840  1.00  0.480          H  
ATOM  35915 1HG2 VAL C 265     -60.767  -9.385  -5.324  1.00  0.480          H  
ATOM  35916 2HG2 VAL C 265     -60.974  -7.656  -4.968  1.00  0.480          H  
ATOM  35917 3HG2 VAL C 265     -60.429  -8.774  -3.702  1.00  0.480          H  
ATOM  35918  N   ALA C 266     -61.346  -7.248  -1.434  1.00  0.270          N  
ATOM  35919  CA  ALA C 266     -60.510  -7.432  -0.269  1.00  0.260          C  
ATOM  35920  C   ALA C 266     -60.286  -6.145   0.506  1.00  0.260          C  
ATOM  35921  O   ALA C 266     -60.227  -5.061  -0.073  1.00  0.260          O  
ATOM  35922  CB  ALA C 266     -59.151  -7.966  -0.701  1.00  0.370          C  
ATOM  35923  H   ALA C 266     -61.227  -6.400  -1.985  1.00  0.320          H  
ATOM  35924  HA  ALA C 266     -61.014  -8.136   0.379  1.00  0.310          H  
ATOM  35925 1HB  ALA C 266     -58.524  -8.130   0.170  1.00  0.440          H  
ATOM  35926 2HB  ALA C 266     -59.287  -8.891  -1.233  1.00  0.440          H  
ATOM  35927 3HB  ALA C 266     -58.680  -7.235  -1.354  1.00  0.440          H  
ATOM  35928  N   THR C 267     -60.083  -6.297   1.809  1.00  0.260          N  
ATOM  35929  CA  THR C 267     -59.709  -5.184   2.669  1.00  0.270          C  
ATOM  35930  C   THR C 267     -58.204  -5.083   2.636  1.00  0.270          C  
ATOM  35931  O   THR C 267     -57.492  -6.069   2.805  1.00  0.270          O  
ATOM  35932  CB  THR C 267     -60.237  -5.331   4.116  1.00  0.370          C  
ATOM  35933  OG1 THR C 267     -61.671  -5.320   4.102  1.00  0.370          O  
ATOM  35934  CG2 THR C 267     -59.710  -4.203   5.010  1.00  0.370          C  
ATOM  35935  H   THR C 267     -60.147  -7.247   2.179  1.00  0.310          H  
ATOM  35936  HA  THR C 267     -60.121  -4.263   2.256  1.00  0.320          H  
ATOM  35937  HB  THR C 267     -59.910  -6.261   4.525  1.00  0.450          H  
ATOM  35938  HG1 THR C 267     -61.989  -6.101   3.648  1.00  0.450          H  
ATOM  35939 1HG2 THR C 267     -60.097  -4.337   6.019  1.00  0.450          H  
ATOM  35940 2HG2 THR C 267     -58.617  -4.223   5.045  1.00  0.450          H  
ATOM  35941 3HG2 THR C 267     -60.041  -3.243   4.620  1.00  0.450          H  
ATOM  35942  N   VAL C 268     -57.708  -3.905   2.339  1.00  0.270          N  
ATOM  35943  CA  VAL C 268     -56.279  -3.717   2.186  1.00  0.270          C  
ATOM  35944  C   VAL C 268     -55.753  -2.751   3.250  1.00  0.290          C  
ATOM  35945  O   VAL C 268     -56.132  -1.569   3.267  1.00  0.330          O  
ATOM  35946  CB  VAL C 268     -56.076  -3.198   0.746  1.00  0.380          C  
ATOM  35947  CG1 VAL C 268     -54.665  -2.928   0.419  1.00  0.380          C  
ATOM  35948  CG2 VAL C 268     -56.649  -4.228  -0.278  1.00  0.380          C  
ATOM  35949  H   VAL C 268     -58.342  -3.126   2.217  1.00  0.320          H  
ATOM  35950  HA  VAL C 268     -55.771  -4.675   2.303  1.00  0.320          H  
ATOM  35951  HB  VAL C 268     -56.594  -2.295   0.672  1.00  0.450          H  
ATOM  35952 1HG1 VAL C 268     -54.619  -2.533  -0.586  1.00  0.450          H  
ATOM  35953 2HG1 VAL C 268     -54.267  -2.196   1.106  1.00  0.450          H  
ATOM  35954 3HG1 VAL C 268     -54.102  -3.849   0.476  1.00  0.450          H  
ATOM  35955 1HG2 VAL C 268     -56.533  -3.836  -1.284  1.00  0.450          H  
ATOM  35956 2HG2 VAL C 268     -56.111  -5.163  -0.190  1.00  0.450          H  
ATOM  35957 3HG2 VAL C 268     -57.702  -4.408  -0.094  1.00  0.450          H  
ATOM  35958  N   GLU C 269     -54.863  -3.268   4.108  1.00  0.280          N  
ATOM  35959  CA  GLU C 269     -54.303  -2.520   5.241  1.00  0.300          C  
ATOM  35960  C   GLU C 269     -52.909  -3.014   5.618  1.00  0.310          C  
ATOM  35961  O   GLU C 269     -52.553  -4.150   5.305  1.00  0.270          O  
ATOM  35962  CB  GLU C 269     -55.224  -2.679   6.456  1.00  0.410          C  
ATOM  35963  CG  GLU C 269     -55.334  -4.138   6.975  1.00  0.410          C  
ATOM  35964  CD  GLU C 269     -56.298  -4.297   8.121  1.00  0.410          C  
ATOM  35965  OE1 GLU C 269     -56.994  -3.354   8.416  1.00  0.410          O  
ATOM  35966  OE2 GLU C 269     -56.340  -5.371   8.708  1.00  0.410          O  
ATOM  35967  H   GLU C 269     -54.612  -4.258   3.982  1.00  0.340          H  
ATOM  35968  HA  GLU C 269     -54.232  -1.468   4.967  1.00  0.360          H  
ATOM  35969 1HB  GLU C 269     -54.857  -2.059   7.275  1.00  0.490          H  
ATOM  35970 2HB  GLU C 269     -56.227  -2.332   6.201  1.00  0.490          H  
ATOM  35971 1HG  GLU C 269     -55.651  -4.785   6.153  1.00  0.490          H  
ATOM  35972 2HG  GLU C 269     -54.349  -4.475   7.302  1.00  0.490          H  
ATOM  35973  N   MET C 270     -52.119  -2.188   6.293  1.00  0.390          N  
ATOM  35974  CA  MET C 270     -50.831  -2.685   6.759  1.00  0.400          C  
ATOM  35975  C   MET C 270     -51.056  -3.471   8.038  1.00  0.360          C  
ATOM  35976  O   MET C 270     -51.881  -3.086   8.865  1.00  0.380          O  
ATOM  35977  CB  MET C 270     -49.829  -1.550   6.970  1.00  0.560          C  
ATOM  35978  CG  MET C 270     -49.464  -0.793   5.695  1.00  0.560          C  
ATOM  35979  SD  MET C 270     -48.618  -1.834   4.482  1.00  0.560          S  
ATOM  35980  CE  MET C 270     -48.653  -0.804   3.017  1.00  0.560          C  
ATOM  35981  H   MET C 270     -52.427  -1.253   6.519  1.00  0.470          H  
ATOM  35982  HA  MET C 270     -50.428  -3.370   6.017  1.00  0.480          H  
ATOM  35983 1HB  MET C 270     -50.233  -0.840   7.685  1.00  0.670          H  
ATOM  35984 2HB  MET C 270     -48.911  -1.953   7.398  1.00  0.670          H  
ATOM  35985 1HG  MET C 270     -50.357  -0.398   5.244  1.00  0.670          H  
ATOM  35986 2HG  MET C 270     -48.807   0.041   5.947  1.00  0.670          H  
ATOM  35987 1HE  MET C 270     -48.192  -1.324   2.188  1.00  0.670          H  
ATOM  35988 2HE  MET C 270     -49.671  -0.597   2.760  1.00  0.670          H  
ATOM  35989 3HE  MET C 270     -48.118   0.131   3.203  1.00  0.670          H  
ATOM  35990  N   GLY C 271     -50.293  -4.532   8.231  1.00  0.330          N  
ATOM  35991  CA  GLY C 271     -50.424  -5.331   9.448  1.00  0.340          C  
ATOM  35992  C   GLY C 271     -49.340  -6.383   9.535  1.00  0.290          C  
ATOM  35993  O   GLY C 271     -48.613  -6.619   8.577  1.00  0.300          O  
ATOM  35994  H   GLY C 271     -49.651  -4.793   7.479  1.00  0.400          H  
ATOM  35995 1HA  GLY C 271     -50.404  -4.688  10.324  1.00  0.410          H  
ATOM  35996 2HA  GLY C 271     -51.397  -5.816   9.444  1.00  0.410          H  
ATOM  35997  N   ALA C 272     -49.214  -7.027  10.680  1.00  0.280          N  
ATOM  35998  CA  ALA C 272     -48.133  -7.984  10.889  1.00  0.260          C  
ATOM  35999  C   ALA C 272     -48.075  -9.128   9.881  1.00  0.270          C  
ATOM  36000  O   ALA C 272     -49.112  -9.646   9.458  1.00  0.290          O  
ATOM  36001  CB  ALA C 272     -48.274  -8.575  12.264  1.00  0.370          C  
ATOM  36002  H   ALA C 272     -49.824  -6.789  11.470  1.00  0.340          H  
ATOM  36003  HA  ALA C 272     -47.196  -7.440  10.838  1.00  0.310          H  
ATOM  36004 1HB  ALA C 272     -47.462  -9.233  12.419  1.00  0.450          H  
ATOM  36005 2HB  ALA C 272     -48.258  -7.786  13.007  1.00  0.450          H  
ATOM  36006 3HB  ALA C 272     -49.204  -9.125  12.337  1.00  0.450          H  
ATOM  36007  N   GLU C 273     -46.838  -9.544   9.517  1.00  0.280          N  
ATOM  36008  CA  GLU C 273     -46.655 -10.718   8.648  1.00  0.300          C  
ATOM  36009  C   GLU C 273     -47.221 -11.935   9.379  1.00  0.300          C  
ATOM  36010  O   GLU C 273     -47.904 -12.786   8.795  1.00  0.330          O  
ATOM  36011  CB  GLU C 273     -45.184 -11.027   8.319  1.00  0.410          C  
ATOM  36012  CG  GLU C 273     -44.478 -10.031   7.450  1.00  0.410          C  
ATOM  36013  CD  GLU C 273     -43.150 -10.492   6.997  1.00  0.410          C  
ATOM  36014  OE1 GLU C 273     -42.909 -11.686   7.074  1.00  0.410          O  
ATOM  36015  OE2 GLU C 273     -42.389  -9.688   6.503  1.00  0.410          O  
ATOM  36016  H   GLU C 273     -46.035  -8.986   9.833  1.00  0.340          H  
ATOM  36017  HA  GLU C 273     -47.200 -10.563   7.717  1.00  0.360          H  
ATOM  36018 1HB  GLU C 273     -44.620 -11.109   9.246  1.00  0.490          H  
ATOM  36019 2HB  GLU C 273     -45.131 -11.996   7.823  1.00  0.490          H  
ATOM  36020 1HG  GLU C 273     -45.058  -9.869   6.604  1.00  0.490          H  
ATOM  36021 2HG  GLU C 273     -44.389  -9.089   7.981  1.00  0.490          H  
ATOM  36022  N   LYS C 274     -46.997 -11.965  10.688  1.00  0.270          N  
ATOM  36023  CA  LYS C 274     -47.534 -13.007  11.540  1.00  0.270          C  
ATOM  36024  C   LYS C 274     -48.245 -12.402  12.732  1.00  0.250          C  
ATOM  36025  O   LYS C 274     -47.736 -11.504  13.394  1.00  0.270          O  
ATOM  36026  CB  LYS C 274     -46.445 -13.956  12.035  1.00  0.380          C  
ATOM  36027  CG  LYS C 274     -45.829 -14.821  10.968  1.00  0.380          C  
ATOM  36028  CD  LYS C 274     -44.870 -15.833  11.593  1.00  0.380          C  
ATOM  36029  CE  LYS C 274     -44.297 -16.794  10.558  1.00  0.380          C  
ATOM  36030  NZ  LYS C 274     -45.359 -17.685   9.977  1.00  0.380          N  
ATOM  36031  H   LYS C 274     -46.385 -11.248  11.079  1.00  0.320          H  
ATOM  36032  HA  LYS C 274     -48.268 -13.580  10.975  1.00  0.320          H  
ATOM  36033 1HB  LYS C 274     -45.648 -13.377  12.503  1.00  0.450          H  
ATOM  36034 2HB  LYS C 274     -46.859 -14.617  12.796  1.00  0.450          H  
ATOM  36035 1HG  LYS C 274     -46.623 -15.332  10.431  1.00  0.450          H  
ATOM  36036 2HG  LYS C 274     -45.283 -14.188  10.265  1.00  0.450          H  
ATOM  36037 1HD  LYS C 274     -44.047 -15.304  12.077  1.00  0.450          H  
ATOM  36038 2HD  LYS C 274     -45.402 -16.414  12.357  1.00  0.450          H  
ATOM  36039 1HE  LYS C 274     -43.834 -16.224   9.754  1.00  0.450          H  
ATOM  36040 2HE  LYS C 274     -43.537 -17.418  11.033  1.00  0.450          H  
ATOM  36041 1HZ  LYS C 274     -44.946 -18.310   9.302  1.00  0.450          H  
ATOM  36042 2HZ  LYS C 274     -45.799 -18.237  10.713  1.00  0.450          H  
ATOM  36043 3HZ  LYS C 274     -46.062 -17.125   9.524  1.00  0.450          H  
ATOM  36044  N   TYR C 275     -49.393 -12.967  13.056  1.00  0.240          N  
ATOM  36045  CA  TYR C 275     -50.202 -12.532  14.187  1.00  0.210          C  
ATOM  36046  C   TYR C 275     -50.111 -13.531  15.323  1.00  0.240          C  
ATOM  36047  O   TYR C 275     -50.935 -13.553  16.241  1.00  0.350          O  
ATOM  36048  CB  TYR C 275     -51.618 -12.339  13.718  1.00  0.310          C  
ATOM  36049  CG  TYR C 275     -51.749 -11.236  12.716  1.00  0.310          C  
ATOM  36050  CD1 TYR C 275     -51.606 -11.516  11.363  1.00  0.310          C  
ATOM  36051  CD2 TYR C 275     -52.079  -9.955  13.124  1.00  0.310          C  
ATOM  36052  CE1 TYR C 275     -51.807 -10.533  10.440  1.00  0.310          C  
ATOM  36053  CE2 TYR C 275     -52.272  -8.974  12.177  1.00  0.310          C  
ATOM  36054  CZ  TYR C 275     -52.145  -9.266  10.844  1.00  0.310          C  
ATOM  36055  OH  TYR C 275     -52.350  -8.295   9.901  1.00  0.310          O  
ATOM  36056  H   TYR C 275     -49.759 -13.704  12.461  1.00  0.290          H  
ATOM  36057  HA  TYR C 275     -49.818 -11.577  14.549  1.00  0.250          H  
ATOM  36058 1HB  TYR C 275     -51.976 -13.257  13.254  1.00  0.370          H  
ATOM  36059 2HB  TYR C 275     -52.266 -12.119  14.566  1.00  0.370          H  
ATOM  36060  HD1 TYR C 275     -51.353 -12.519  11.030  1.00  0.370          H  
ATOM  36061  HD2 TYR C 275     -52.197  -9.727  14.182  1.00  0.370          H  
ATOM  36062  HE1 TYR C 275     -51.707 -10.757   9.390  1.00  0.370          H  
ATOM  36063  HE2 TYR C 275     -52.538  -7.967  12.485  1.00  0.370          H  
ATOM  36064  HH  TYR C 275     -52.500  -7.456  10.340  1.00  0.370          H  
ATOM  36065  N   ASP C 276     -49.083 -14.357  15.230  1.00  0.250          N  
ATOM  36066  CA  ASP C 276     -48.795 -15.411  16.168  1.00  0.270          C  
ATOM  36067  C   ASP C 276     -48.234 -14.897  17.481  1.00  0.330          C  
ATOM  36068  O   ASP C 276     -48.392 -15.563  18.497  1.00  0.660          O  
ATOM  36069  CB  ASP C 276     -47.769 -16.365  15.572  1.00  0.370          C  
ATOM  36070  CG  ASP C 276     -48.266 -17.144  14.363  1.00  0.370          C  
ATOM  36071  OD1 ASP C 276     -49.452 -17.148  14.061  1.00  0.370          O  
ATOM  36072  OD2 ASP C 276     -47.429 -17.754  13.747  1.00  0.370          O  
ATOM  36073  H   ASP C 276     -48.479 -14.258  14.430  1.00  0.300          H  
ATOM  36074  HA  ASP C 276     -49.716 -15.957  16.368  1.00  0.320          H  
ATOM  36075 1HB  ASP C 276     -46.886 -15.800  15.276  1.00  0.440          H  
ATOM  36076 2HB  ASP C 276     -47.448 -17.074  16.339  1.00  0.440          H  
ATOM  36077  N   TYR C 277     -47.584 -13.725  17.487  1.00  0.210          N  
ATOM  36078  CA  TYR C 277     -46.951 -13.275  18.716  1.00  0.240          C  
ATOM  36079  C   TYR C 277     -47.544 -11.991  19.278  1.00  0.270          C  
ATOM  36080  O   TYR C 277     -47.717 -10.994  18.571  1.00  0.390          O  
ATOM  36081  CB  TYR C 277     -45.482 -13.013  18.442  1.00  0.320          C  
ATOM  36082  CG  TYR C 277     -44.785 -14.181  17.891  1.00  0.320          C  
ATOM  36083  CD1 TYR C 277     -44.573 -14.243  16.513  1.00  0.320          C  
ATOM  36084  CD2 TYR C 277     -44.382 -15.202  18.705  1.00  0.320          C  
ATOM  36085  CE1 TYR C 277     -43.935 -15.326  15.968  1.00  0.320          C  
ATOM  36086  CE2 TYR C 277     -43.746 -16.284  18.153  1.00  0.320          C  
ATOM  36087  CZ  TYR C 277     -43.519 -16.346  16.799  1.00  0.320          C  
ATOM  36088  OH  TYR C 277     -42.861 -17.427  16.283  1.00  0.320          O  
ATOM  36089  H   TYR C 277     -47.477 -13.171  16.651  1.00  0.250          H  
ATOM  36090  HA  TYR C 277     -47.054 -14.053  19.469  1.00  0.290          H  
ATOM  36091 1HB  TYR C 277     -45.389 -12.202  17.727  1.00  0.390          H  
ATOM  36092 2HB  TYR C 277     -44.979 -12.705  19.362  1.00  0.390          H  
ATOM  36093  HD1 TYR C 277     -44.905 -13.426  15.869  1.00  0.390          H  
ATOM  36094  HD2 TYR C 277     -44.567 -15.154  19.778  1.00  0.390          H  
ATOM  36095  HE1 TYR C 277     -43.757 -15.375  14.894  1.00  0.390          H  
ATOM  36096  HE2 TYR C 277     -43.416 -17.104  18.784  1.00  0.390          H  
ATOM  36097  HH  TYR C 277     -42.561 -17.973  17.014  1.00  0.390          H  
ATOM  36098  N   LEU C 278     -47.776 -12.012  20.584  1.00  0.170          N  
ATOM  36099  CA  LEU C 278     -48.276 -10.873  21.356  1.00  0.160          C  
ATOM  36100  C   LEU C 278     -47.431 -10.656  22.597  1.00  0.190          C  
ATOM  36101  O   LEU C 278     -47.144 -11.608  23.317  1.00  0.310          O  
ATOM  36102  CB  LEU C 278     -49.750 -11.134  21.749  1.00  0.230          C  
ATOM  36103  CG  LEU C 278     -50.509 -10.061  22.622  1.00  0.230          C  
ATOM  36104  CD1 LEU C 278     -51.988 -10.075  22.248  1.00  0.230          C  
ATOM  36105  CD2 LEU C 278     -50.389 -10.403  24.133  1.00  0.230          C  
ATOM  36106  H   LEU C 278     -47.631 -12.912  21.057  1.00  0.200          H  
ATOM  36107  HA  LEU C 278     -48.219  -9.978  20.738  1.00  0.190          H  
ATOM  36108 1HB  LEU C 278     -50.315 -11.253  20.824  1.00  0.270          H  
ATOM  36109 2HB  LEU C 278     -49.794 -12.061  22.268  1.00  0.270          H  
ATOM  36110  HG  LEU C 278     -50.099  -9.080  22.436  1.00  0.270          H  
ATOM  36111 1HD1 LEU C 278     -52.525  -9.338  22.846  1.00  0.270          H  
ATOM  36112 2HD1 LEU C 278     -52.099  -9.835  21.191  1.00  0.270          H  
ATOM  36113 3HD1 LEU C 278     -52.401 -11.067  22.440  1.00  0.270          H  
ATOM  36114 1HD2 LEU C 278     -50.939  -9.666  24.717  1.00  0.270          H  
ATOM  36115 2HD2 LEU C 278     -50.813 -11.388  24.297  1.00  0.270          H  
ATOM  36116 3HD2 LEU C 278     -49.359 -10.405  24.462  1.00  0.270          H  
ATOM  36117  N   SER C 279     -47.051  -9.415  22.887  1.00  0.140          N  
ATOM  36118  CA  SER C 279     -46.278  -9.190  24.104  1.00  0.140          C  
ATOM  36119  C   SER C 279     -46.760  -8.004  24.912  1.00  0.130          C  
ATOM  36120  O   SER C 279     -47.342  -7.049  24.372  1.00  0.150          O  
ATOM  36121  CB  SER C 279     -44.808  -9.026  23.795  1.00  0.200          C  
ATOM  36122  OG  SER C 279     -44.284 -10.178  23.220  1.00  0.200          O  
ATOM  36123  H   SER C 279     -47.276  -8.639  22.279  1.00  0.170          H  
ATOM  36124  HA  SER C 279     -46.389 -10.065  24.731  1.00  0.170          H  
ATOM  36125 1HB  SER C 279     -44.676  -8.200  23.118  1.00  0.240          H  
ATOM  36126 2HB  SER C 279     -44.274  -8.796  24.707  1.00  0.240          H  
ATOM  36127  HG  SER C 279     -44.009 -10.762  23.954  1.00  0.240          H  
ATOM  36128  N   ARG C 280     -46.533  -8.110  26.219  1.00  0.130          N  
ATOM  36129  CA  ARG C 280     -46.846  -7.074  27.184  1.00  0.140          C  
ATOM  36130  C   ARG C 280     -45.751  -6.878  28.234  1.00  0.140          C  
ATOM  36131  O   ARG C 280     -45.095  -7.823  28.684  1.00  0.180          O  
ATOM  36132  CB  ARG C 280     -48.163  -7.371  27.890  1.00  0.190          C  
ATOM  36133  CG  ARG C 280     -49.396  -7.316  27.009  1.00  0.190          C  
ATOM  36134  CD  ARG C 280     -50.615  -7.619  27.761  1.00  0.190          C  
ATOM  36135  NE  ARG C 280     -51.799  -7.509  26.929  1.00  0.190          N  
ATOM  36136  CZ  ARG C 280     -53.036  -7.910  27.287  1.00  0.190          C  
ATOM  36137  NH1 ARG C 280     -53.238  -8.474  28.458  1.00  0.190          N  
ATOM  36138  NH2 ARG C 280     -54.052  -7.743  26.458  1.00  0.190          N  
ATOM  36139  H   ARG C 280     -46.083  -8.975  26.535  1.00  0.160          H  
ATOM  36140  HA  ARG C 280     -46.961  -6.149  26.631  1.00  0.170          H  
ATOM  36141 1HB  ARG C 280     -48.119  -8.359  28.351  1.00  0.230          H  
ATOM  36142 2HB  ARG C 280     -48.306  -6.644  28.690  1.00  0.230          H  
ATOM  36143 1HG  ARG C 280     -49.490  -6.317  26.584  1.00  0.230          H  
ATOM  36144 2HG  ARG C 280     -49.311  -8.046  26.208  1.00  0.230          H  
ATOM  36145 1HD  ARG C 280     -50.552  -8.638  28.146  1.00  0.230          H  
ATOM  36146 2HD  ARG C 280     -50.710  -6.917  28.590  1.00  0.230          H  
ATOM  36147  HE  ARG C 280     -51.687  -7.081  26.020  1.00  0.230          H  
ATOM  36148 1HH1 ARG C 280     -52.477  -8.611  29.100  1.00  0.230          H  
ATOM  36149 2HH1 ARG C 280     -54.179  -8.801  28.726  1.00  0.230          H  
ATOM  36150 1HH2 ARG C 280     -53.908  -7.315  25.558  1.00  0.230          H  
ATOM  36151 2HH2 ARG C 280     -54.980  -8.045  26.737  1.00  0.230          H  
ATOM  36152  N   PHE C 281     -45.577  -5.634  28.649  1.00  0.130          N  
ATOM  36153  CA  PHE C 281     -44.603  -5.287  29.677  1.00  0.130          C  
ATOM  36154  C   PHE C 281     -45.343  -4.670  30.847  1.00  0.130          C  
ATOM  36155  O   PHE C 281     -45.962  -3.612  30.727  1.00  0.150          O  
ATOM  36156  CB  PHE C 281     -43.558  -4.327  29.115  1.00  0.180          C  
ATOM  36157  CG  PHE C 281     -42.421  -4.034  30.045  1.00  0.180          C  
ATOM  36158  CD1 PHE C 281     -41.311  -4.872  30.083  1.00  0.180          C  
ATOM  36159  CD2 PHE C 281     -42.443  -2.934  30.878  1.00  0.180          C  
ATOM  36160  CE1 PHE C 281     -40.265  -4.620  30.930  1.00  0.180          C  
ATOM  36161  CE2 PHE C 281     -41.393  -2.681  31.726  1.00  0.180          C  
ATOM  36162  CZ  PHE C 281     -40.304  -3.527  31.752  1.00  0.180          C  
ATOM  36163  H   PHE C 281     -46.173  -4.916  28.228  1.00  0.160          H  
ATOM  36164  HA  PHE C 281     -44.104  -6.190  30.028  1.00  0.160          H  
ATOM  36165 1HB  PHE C 281     -43.152  -4.720  28.190  1.00  0.220          H  
ATOM  36166 2HB  PHE C 281     -44.054  -3.397  28.882  1.00  0.220          H  
ATOM  36167  HD1 PHE C 281     -41.273  -5.733  29.435  1.00  0.220          H  
ATOM  36168  HD2 PHE C 281     -43.308  -2.265  30.860  1.00  0.220          H  
ATOM  36169  HE1 PHE C 281     -39.404  -5.284  30.951  1.00  0.220          H  
ATOM  36170  HE2 PHE C 281     -41.422  -1.812  32.379  1.00  0.220          H  
ATOM  36171  HZ  PHE C 281     -39.473  -3.325  32.426  1.00  0.220          H  
ATOM  36172  N   ASN C 282     -45.348  -5.374  31.963  1.00  0.140          N  
ATOM  36173  CA  ASN C 282     -46.073  -4.980  33.162  1.00  0.160          C  
ATOM  36174  C   ASN C 282     -47.555  -4.720  32.849  1.00  0.170          C  
ATOM  36175  O   ASN C 282     -48.163  -3.782  33.363  1.00  0.200          O  
ATOM  36176  CB  ASN C 282     -45.438  -3.748  33.791  1.00  0.220          C  
ATOM  36177  CG  ASN C 282     -43.969  -3.939  34.129  1.00  0.220          C  
ATOM  36178  OD1 ASN C 282     -43.413  -5.052  34.062  1.00  0.220          O  
ATOM  36179  ND2 ASN C 282     -43.336  -2.859  34.514  1.00  0.220          N  
ATOM  36180  H   ASN C 282     -44.784  -6.230  31.990  1.00  0.170          H  
ATOM  36181  HA  ASN C 282     -46.036  -5.802  33.859  1.00  0.190          H  
ATOM  36182 1HB  ASN C 282     -45.537  -2.896  33.120  1.00  0.260          H  
ATOM  36183 2HB  ASN C 282     -45.973  -3.499  34.708  1.00  0.260          H  
ATOM  36184 1HD2 ASN C 282     -42.368  -2.900  34.761  1.00  0.260          H  
ATOM  36185 2HD2 ASN C 282     -43.824  -1.986  34.559  1.00  0.260          H  
ATOM  36186  N   GLY C 283     -48.117  -5.551  31.975  1.00  0.160          N  
ATOM  36187  CA  GLY C 283     -49.506  -5.484  31.537  1.00  0.170          C  
ATOM  36188  C   GLY C 283     -49.772  -4.493  30.386  1.00  0.170          C  
ATOM  36189  O   GLY C 283     -50.885  -4.454  29.856  1.00  0.190          O  
ATOM  36190  H   GLY C 283     -47.552  -6.314  31.622  1.00  0.190          H  
ATOM  36191 1HA  GLY C 283     -49.822  -6.484  31.234  1.00  0.200          H  
ATOM  36192 2HA  GLY C 283     -50.126  -5.216  32.392  1.00  0.200          H  
ATOM  36193  N   LYS C 284     -48.772  -3.716  29.970  1.00  0.160          N  
ATOM  36194  CA  LYS C 284     -48.984  -2.737  28.913  1.00  0.170          C  
ATOM  36195  C   LYS C 284     -48.570  -3.320  27.562  1.00  0.160          C  
ATOM  36196  O   LYS C 284     -47.644  -4.121  27.509  1.00  0.130          O  
ATOM  36197  CB  LYS C 284     -48.178  -1.466  29.206  1.00  0.230          C  
ATOM  36198  CG  LYS C 284     -48.483  -0.806  30.564  1.00  0.230          C  
ATOM  36199  CD  LYS C 284     -49.929  -0.304  30.664  1.00  0.230          C  
ATOM  36200  CE  LYS C 284     -50.158   0.449  31.971  1.00  0.230          C  
ATOM  36201  NZ  LYS C 284     -51.578   0.893  32.120  1.00  0.230          N  
ATOM  36202  H   LYS C 284     -47.850  -3.768  30.414  1.00  0.190          H  
ATOM  36203  HA  LYS C 284     -50.035  -2.496  28.896  1.00  0.200          H  
ATOM  36204 1HB  LYS C 284     -47.113  -1.711  29.197  1.00  0.280          H  
ATOM  36205 2HB  LYS C 284     -48.344  -0.726  28.429  1.00  0.280          H  
ATOM  36206 1HG  LYS C 284     -48.301  -1.535  31.361  1.00  0.280          H  
ATOM  36207 2HG  LYS C 284     -47.804   0.034  30.711  1.00  0.280          H  
ATOM  36208 1HD  LYS C 284     -50.152   0.353  29.823  1.00  0.280          H  
ATOM  36209 2HD  LYS C 284     -50.612  -1.150  30.643  1.00  0.280          H  
ATOM  36210 1HE  LYS C 284     -49.902  -0.204  32.804  1.00  0.280          H  
ATOM  36211 2HE  LYS C 284     -49.512   1.326  31.997  1.00  0.280          H  
ATOM  36212 1HZ  LYS C 284     -51.688   1.384  32.996  1.00  0.280          H  
ATOM  36213 2HZ  LYS C 284     -51.824   1.509  31.357  1.00  0.280          H  
ATOM  36214 3HZ  LYS C 284     -52.187   0.086  32.109  1.00  0.280          H  
ATOM  36215  N   PRO C 285     -49.160  -2.899  26.431  1.00  0.180          N  
ATOM  36216  CA  PRO C 285     -48.769  -3.346  25.105  1.00  0.180          C  
ATOM  36217  C   PRO C 285     -47.275  -3.162  24.930  1.00  0.170          C  
ATOM  36218  O   PRO C 285     -46.738  -2.094  25.219  1.00  0.180          O  
ATOM  36219  CB  PRO C 285     -49.549  -2.379  24.203  1.00  0.270          C  
ATOM  36220  CG  PRO C 285     -50.786  -2.042  25.010  1.00  0.270          C  
ATOM  36221  CD  PRO C 285     -50.302  -1.957  26.450  1.00  0.270          C  
ATOM  36222  HA  PRO C 285     -49.062  -4.398  24.956  1.00  0.220          H  
ATOM  36223 1HB  PRO C 285     -48.933  -1.500  23.970  1.00  0.320          H  
ATOM  36224 2HB  PRO C 285     -49.779  -2.858  23.249  1.00  0.320          H  
ATOM  36225 1HG  PRO C 285     -51.205  -1.085  24.649  1.00  0.320          H  
ATOM  36226 2HG  PRO C 285     -51.562  -2.803  24.862  1.00  0.320          H  
ATOM  36227 1HD  PRO C 285     -49.980  -0.945  26.710  1.00  0.320          H  
ATOM  36228 2HD  PRO C 285     -51.121  -2.325  27.084  1.00  0.320          H  
ATOM  36229  N   ALA C 286     -46.620  -4.173  24.378  1.00  0.150          N  
ATOM  36230  CA  ALA C 286     -45.185  -4.102  24.225  1.00  0.150          C  
ATOM  36231  C   ALA C 286     -44.675  -5.013  23.138  1.00  0.140          C  
ATOM  36232  O   ALA C 286     -45.384  -5.879  22.630  1.00  0.150          O  
ATOM  36233  CB  ALA C 286     -44.516  -4.484  25.533  1.00  0.210          C  
ATOM  36234  H   ALA C 286     -47.094  -5.053  24.161  1.00  0.180          H  
ATOM  36235  HA  ALA C 286     -44.926  -3.077  23.963  1.00  0.180          H  
ATOM  36236 1HB  ALA C 286     -43.436  -4.396  25.432  1.00  0.250          H  
ATOM  36237 2HB  ALA C 286     -44.866  -3.824  26.315  1.00  0.250          H  
ATOM  36238 3HB  ALA C 286     -44.775  -5.501  25.771  1.00  0.250          H  
ATOM  36239  N   SER C 287     -43.438  -4.787  22.762  1.00  0.140          N  
ATOM  36240  CA  SER C 287     -42.734  -5.712  21.888  1.00  0.130          C  
ATOM  36241  C   SER C 287     -41.338  -5.829  22.417  1.00  0.140          C  
ATOM  36242  O   SER C 287     -41.073  -5.443  23.561  1.00  0.150          O  
ATOM  36243  CB  SER C 287     -42.717  -5.319  20.435  1.00  0.190          C  
ATOM  36244  OG  SER C 287     -42.225  -6.409  19.670  1.00  0.190          O  
ATOM  36245  H   SER C 287     -42.964  -3.967  23.155  1.00  0.170          H  
ATOM  36246  HA  SER C 287     -43.201  -6.697  21.951  1.00  0.160          H  
ATOM  36247 1HB  SER C 287     -43.720  -5.045  20.106  1.00  0.220          H  
ATOM  36248 2HB  SER C 287     -42.070  -4.466  20.299  1.00  0.220          H  
ATOM  36249  HG  SER C 287     -42.880  -7.153  19.798  1.00  0.220          H  
ATOM  36250  N   GLY C 288     -40.448  -6.390  21.630  1.00  0.140          N  
ATOM  36251  CA  GLY C 288     -39.104  -6.595  22.122  1.00  0.160          C  
ATOM  36252  C   GLY C 288     -38.279  -7.538  21.281  1.00  0.150          C  
ATOM  36253  O   GLY C 288     -38.761  -8.107  20.298  1.00  0.150          O  
ATOM  36254  H   GLY C 288     -40.722  -6.651  20.686  1.00  0.170          H  
ATOM  36255 1HA  GLY C 288     -38.594  -5.638  22.201  1.00  0.190          H  
ATOM  36256 2HA  GLY C 288     -39.171  -7.001  23.130  1.00  0.190          H  
ATOM  36257  N   LEU C 289     -37.030  -7.695  21.690  1.00  0.140          N  
ATOM  36258  CA  LEU C 289     -36.079  -8.544  21.007  1.00  0.140          C  
ATOM  36259  C   LEU C 289     -35.328  -9.477  21.963  1.00  0.140          C  
ATOM  36260  O   LEU C 289     -34.655  -9.027  22.900  1.00  0.140          O  
ATOM  36261  CB  LEU C 289     -35.094  -7.630  20.271  1.00  0.200          C  
ATOM  36262  CG  LEU C 289     -35.694  -6.679  19.204  1.00  0.200          C  
ATOM  36263  CD1 LEU C 289     -34.620  -5.772  18.748  1.00  0.200          C  
ATOM  36264  CD2 LEU C 289     -36.295  -7.458  18.034  1.00  0.200          C  
ATOM  36265  H   LEU C 289     -36.759  -7.194  22.534  1.00  0.170          H  
ATOM  36266  HA  LEU C 289     -36.615  -9.171  20.299  1.00  0.170          H  
ATOM  36267 1HB  LEU C 289     -34.627  -7.003  20.992  1.00  0.240          H  
ATOM  36268 2HB  LEU C 289     -34.332  -8.213  19.835  1.00  0.240          H  
ATOM  36269  HG  LEU C 289     -36.467  -6.072  19.657  1.00  0.240          H  
ATOM  36270 1HD1 LEU C 289     -35.016  -5.075  18.015  1.00  0.240          H  
ATOM  36271 2HD1 LEU C 289     -34.236  -5.219  19.605  1.00  0.240          H  
ATOM  36272 3HD1 LEU C 289     -33.825  -6.362  18.305  1.00  0.240          H  
ATOM  36273 1HD2 LEU C 289     -36.709  -6.776  17.311  1.00  0.240          H  
ATOM  36274 2HD2 LEU C 289     -35.556  -8.058  17.559  1.00  0.240          H  
ATOM  36275 3HD2 LEU C 289     -37.079  -8.084  18.387  1.00  0.240          H  
ATOM  36276  N   GLY C 290     -35.456 -10.782  21.742  1.00  0.150          N  
ATOM  36277  CA  GLY C 290     -34.747 -11.756  22.572  1.00  0.140          C  
ATOM  36278  C   GLY C 290     -33.386 -11.922  21.955  1.00  0.140          C  
ATOM  36279  O   GLY C 290     -33.292 -12.310  20.794  1.00  0.150          O  
ATOM  36280  H   GLY C 290     -36.065 -11.092  20.979  1.00  0.180          H  
ATOM  36281 1HA  GLY C 290     -34.658 -11.404  23.600  1.00  0.170          H  
ATOM  36282 2HA  GLY C 290     -35.278 -12.708  22.579  1.00  0.170          H  
ATOM  36283  N   VAL C 291     -32.327 -11.684  22.710  1.00  0.140          N  
ATOM  36284  CA  VAL C 291     -30.999 -11.756  22.119  1.00  0.150          C  
ATOM  36285  C   VAL C 291     -30.180 -12.933  22.635  1.00  0.150          C  
ATOM  36286  O   VAL C 291     -29.847 -13.018  23.833  1.00  0.150          O  
ATOM  36287  CB  VAL C 291     -30.258 -10.426  22.407  1.00  0.210          C  
ATOM  36288  CG1 VAL C 291     -28.843 -10.430  21.824  1.00  0.210          C  
ATOM  36289  CG2 VAL C 291     -31.073  -9.247  21.839  1.00  0.210          C  
ATOM  36290  H   VAL C 291     -32.441 -11.402  23.689  1.00  0.170          H  
ATOM  36291  HA  VAL C 291     -31.104 -11.869  21.039  1.00  0.180          H  
ATOM  36292  HB  VAL C 291     -30.167 -10.315  23.469  1.00  0.250          H  
ATOM  36293 1HG1 VAL C 291     -28.352  -9.491  22.062  1.00  0.250          H  
ATOM  36294 2HG1 VAL C 291     -28.261 -11.252  22.243  1.00  0.250          H  
ATOM  36295 3HG1 VAL C 291     -28.910 -10.541  20.751  1.00  0.250          H  
ATOM  36296 1HG2 VAL C 291     -30.565  -8.319  22.059  1.00  0.250          H  
ATOM  36297 2HG2 VAL C 291     -31.177  -9.350  20.775  1.00  0.250          H  
ATOM  36298 3HG2 VAL C 291     -32.064  -9.230  22.293  1.00  0.250          H  
ATOM  36299  N   LYS C 292     -29.811 -13.820  21.698  1.00  0.160          N  
ATOM  36300  CA  LYS C 292     -29.024 -15.015  21.984  1.00  0.160          C  
ATOM  36301  C   LYS C 292     -27.576 -14.784  21.575  1.00  0.150          C  
ATOM  36302  O   LYS C 292     -27.295 -14.249  20.490  1.00  0.160          O  
ATOM  36303  CB  LYS C 292     -29.568 -16.255  21.262  1.00  0.220          C  
ATOM  36304  CG  LYS C 292     -30.950 -16.687  21.677  1.00  0.220          C  
ATOM  36305  CD  LYS C 292     -31.316 -18.032  21.054  1.00  0.220          C  
ATOM  36306  CE  LYS C 292     -32.675 -18.534  21.522  1.00  0.220          C  
ATOM  36307  NZ  LYS C 292     -33.803 -17.796  20.876  1.00  0.220          N  
ATOM  36308  H   LYS C 292     -30.112 -13.665  20.729  1.00  0.190          H  
ATOM  36309  HA  LYS C 292     -29.041 -15.206  23.057  1.00  0.190          H  
ATOM  36310 1HB  LYS C 292     -29.571 -16.082  20.185  1.00  0.270          H  
ATOM  36311 2HB  LYS C 292     -28.908 -17.097  21.457  1.00  0.270          H  
ATOM  36312 1HG  LYS C 292     -30.988 -16.772  22.755  1.00  0.270          H  
ATOM  36313 2HG  LYS C 292     -31.664 -15.929  21.360  1.00  0.270          H  
ATOM  36314 1HD  LYS C 292     -31.319 -17.942  19.968  1.00  0.270          H  
ATOM  36315 2HD  LYS C 292     -30.567 -18.764  21.339  1.00  0.270          H  
ATOM  36316 1HE  LYS C 292     -32.763 -19.595  21.295  1.00  0.270          H  
ATOM  36317 2HE  LYS C 292     -32.741 -18.400  22.606  1.00  0.270          H  
ATOM  36318 1HZ  LYS C 292     -34.696 -18.141  21.211  1.00  0.270          H  
ATOM  36319 2HZ  LYS C 292     -33.749 -16.803  21.082  1.00  0.270          H  
ATOM  36320 3HZ  LYS C 292     -33.778 -17.911  19.872  1.00  0.270          H  
ATOM  36321  N   LEU C 293     -26.675 -15.220  22.444  1.00  0.170          N  
ATOM  36322  CA  LEU C 293     -25.232 -15.088  22.275  1.00  0.190          C  
ATOM  36323  C   LEU C 293     -24.687 -16.131  21.324  1.00  0.220          C  
ATOM  36324  O   LEU C 293     -25.047 -17.318  21.405  1.00  0.280          O  
ATOM  36325  CB  LEU C 293     -24.573 -15.226  23.655  1.00  0.260          C  
ATOM  36326  CG  LEU C 293     -23.047 -15.028  23.825  1.00  0.260          C  
ATOM  36327  CD1 LEU C 293     -22.670 -13.574  23.538  1.00  0.260          C  
ATOM  36328  CD2 LEU C 293     -22.663 -15.379  25.261  1.00  0.260          C  
ATOM  36329  H   LEU C 293     -27.040 -15.672  23.270  1.00  0.200          H  
ATOM  36330  HA  LEU C 293     -25.022 -14.101  21.863  1.00  0.230          H  
ATOM  36331 1HB  LEU C 293     -24.999 -14.490  24.240  1.00  0.310          H  
ATOM  36332 2HB  LEU C 293     -24.838 -16.198  24.071  1.00  0.310          H  
ATOM  36333  HG  LEU C 293     -22.505 -15.675  23.138  1.00  0.310          H  
ATOM  36334 1HD1 LEU C 293     -21.599 -13.441  23.680  1.00  0.310          H  
ATOM  36335 2HD1 LEU C 293     -22.923 -13.312  22.518  1.00  0.310          H  
ATOM  36336 3HD1 LEU C 293     -23.202 -12.917  24.216  1.00  0.310          H  
ATOM  36337 1HD2 LEU C 293     -21.588 -15.246  25.392  1.00  0.310          H  
ATOM  36338 2HD2 LEU C 293     -23.198 -14.733  25.953  1.00  0.310          H  
ATOM  36339 3HD2 LEU C 293     -22.924 -16.417  25.460  1.00  0.310          H  
ATOM  36340  N   ALA C 294     -23.868 -15.677  20.386  1.00  0.210          N  
ATOM  36341  CA  ALA C 294     -23.222 -16.548  19.431  1.00  0.240          C  
ATOM  36342  C   ALA C 294     -22.295 -17.484  20.175  1.00  0.230          C  
ATOM  36343  O   ALA C 294     -21.661 -17.083  21.155  1.00  0.200          O  
ATOM  36344  CB  ALA C 294     -22.457 -15.747  18.404  1.00  0.320          C  
ATOM  36345  H   ALA C 294     -23.657 -14.679  20.350  1.00  0.250          H  
ATOM  36346  HA  ALA C 294     -23.980 -17.139  18.926  1.00  0.290          H  
ATOM  36347 1HB  ALA C 294     -21.990 -16.431  17.710  1.00  0.390          H  
ATOM  36348 2HB  ALA C 294     -23.127 -15.082  17.868  1.00  0.390          H  
ATOM  36349 3HB  ALA C 294     -21.698 -15.160  18.896  1.00  0.390          H  
ATOM  36350  N   SER C 295     -22.187 -18.704  19.697  1.00  0.280          N  
ATOM  36351  CA  SER C 295     -21.297 -19.668  20.306  1.00  0.280          C  
ATOM  36352  C   SER C 295     -19.873 -19.131  20.371  1.00  0.250          C  
ATOM  36353  O   SER C 295     -19.343 -18.637  19.375  1.00  0.260          O  
ATOM  36354  CB  SER C 295     -21.331 -20.946  19.502  1.00  0.390          C  
ATOM  36355  OG  SER C 295     -20.424 -21.871  20.006  1.00  0.390          O  
ATOM  36356  H   SER C 295     -22.751 -18.966  18.890  1.00  0.340          H  
ATOM  36357  HA  SER C 295     -21.641 -19.870  21.322  1.00  0.340          H  
ATOM  36358 1HB  SER C 295     -22.339 -21.364  19.525  1.00  0.470          H  
ATOM  36359 2HB  SER C 295     -21.096 -20.723  18.465  1.00  0.470          H  
ATOM  36360  HG  SER C 295     -20.548 -22.663  19.486  1.00  0.470          H  
ATOM  36361  N   GLY C 296     -19.269 -19.184  21.562  1.00  0.230          N  
ATOM  36362  CA  GLY C 296     -17.897 -18.732  21.790  1.00  0.220          C  
ATOM  36363  C   GLY C 296     -17.730 -17.217  21.994  1.00  0.210          C  
ATOM  36364  O   GLY C 296     -16.612 -16.744  22.217  1.00  0.220          O  
ATOM  36365  H   GLY C 296     -19.765 -19.598  22.352  1.00  0.280          H  
ATOM  36366 1HA  GLY C 296     -17.512 -19.251  22.670  1.00  0.260          H  
ATOM  36367 2HA  GLY C 296     -17.281 -19.049  20.952  1.00  0.260          H  
ATOM  36368  N   ALA C 297     -18.818 -16.456  21.902  1.00  0.200          N  
ATOM  36369  CA  ALA C 297     -18.760 -15.008  22.057  1.00  0.200          C  
ATOM  36370  C   ALA C 297     -18.738 -14.631  23.531  1.00  0.190          C  
ATOM  36371  O   ALA C 297     -19.240 -15.374  24.372  1.00  0.210          O  
ATOM  36372  CB  ALA C 297     -19.932 -14.365  21.346  1.00  0.280          C  
ATOM  36373  H   ALA C 297     -19.723 -16.893  21.706  1.00  0.240          H  
ATOM  36374  HA  ALA C 297     -17.835 -14.649  21.608  1.00  0.240          H  
ATOM  36375 1HB  ALA C 297     -19.882 -13.284  21.451  1.00  0.340          H  
ATOM  36376 2HB  ALA C 297     -19.894 -14.639  20.297  1.00  0.340          H  
ATOM  36377 3HB  ALA C 297     -20.849 -14.725  21.770  1.00  0.340          H  
ATOM  36378  N   ASN C 298     -18.139 -13.485  23.851  1.00  0.190          N  
ATOM  36379  CA  ASN C 298     -18.142 -12.995  25.221  1.00  0.200          C  
ATOM  36380  C   ASN C 298     -19.461 -12.319  25.572  1.00  0.220          C  
ATOM  36381  O   ASN C 298     -19.894 -11.377  24.894  1.00  0.230          O  
ATOM  36382  CB  ASN C 298     -16.955 -12.093  25.502  1.00  0.280          C  
ATOM  36383  CG  ASN C 298     -16.932 -11.666  26.951  1.00  0.280          C  
ATOM  36384  OD1 ASN C 298     -17.541 -10.648  27.330  1.00  0.280          O  
ATOM  36385  ND2 ASN C 298     -16.285 -12.439  27.787  1.00  0.280          N  
ATOM  36386  H   ASN C 298     -17.699 -12.938  23.126  1.00  0.230          H  
ATOM  36387  HA  ASN C 298     -18.049 -13.857  25.885  1.00  0.240          H  
ATOM  36388 1HB  ASN C 298     -16.030 -12.625  25.275  1.00  0.330          H  
ATOM  36389 2HB  ASN C 298     -16.994 -11.219  24.865  1.00  0.330          H  
ATOM  36390 1HD2 ASN C 298     -16.296 -12.203  28.782  1.00  0.330          H  
ATOM  36391 2HD2 ASN C 298     -15.819 -13.268  27.468  1.00  0.330          H  
ATOM  36392  N   GLU C 299     -20.112 -12.841  26.608  1.00  0.230          N  
ATOM  36393  CA  GLU C 299     -21.421 -12.380  27.054  1.00  0.260          C  
ATOM  36394  C   GLU C 299     -21.487 -10.905  27.409  1.00  0.250          C  
ATOM  36395  O   GLU C 299     -22.366 -10.180  26.931  1.00  0.320          O  
ATOM  36396  CB  GLU C 299     -21.815 -13.186  28.289  1.00  0.350          C  
ATOM  36397  CG  GLU C 299     -23.151 -12.858  28.869  1.00  0.350          C  
ATOM  36398  CD  GLU C 299     -23.457 -13.698  30.067  1.00  0.350          C  
ATOM  36399  OE1 GLU C 299     -22.594 -14.432  30.483  1.00  0.350          O  
ATOM  36400  OE2 GLU C 299     -24.555 -13.633  30.552  1.00  0.350          O  
ATOM  36401  H   GLU C 299     -19.677 -13.617  27.096  1.00  0.280          H  
ATOM  36402  HA  GLU C 299     -22.136 -12.563  26.259  1.00  0.310          H  
ATOM  36403 1HB  GLU C 299     -21.815 -14.247  28.040  1.00  0.420          H  
ATOM  36404 2HB  GLU C 299     -21.070 -13.039  29.071  1.00  0.420          H  
ATOM  36405 1HG  GLU C 299     -23.190 -11.808  29.165  1.00  0.420          H  
ATOM  36406 2HG  GLU C 299     -23.893 -13.013  28.104  1.00  0.420          H  
ATOM  36407  N   MET C 300     -20.564 -10.458  28.252  1.00  0.220          N  
ATOM  36408  CA  MET C 300     -20.587  -9.081  28.693  1.00  0.220          C  
ATOM  36409  C   MET C 300     -20.256  -8.130  27.567  1.00  0.230          C  
ATOM  36410  O   MET C 300     -20.903  -7.092  27.434  1.00  0.230          O  
ATOM  36411  CB  MET C 300     -19.666  -8.909  29.886  1.00  0.310          C  
ATOM  36412  CG  MET C 300     -19.794  -7.563  30.604  1.00  0.310          C  
ATOM  36413  SD  MET C 300     -18.834  -7.473  32.133  1.00  0.310          S  
ATOM  36414  CE  MET C 300     -19.496  -8.832  33.143  1.00  0.310          C  
ATOM  36415  H   MET C 300     -19.885 -11.107  28.627  1.00  0.260          H  
ATOM  36416  HA  MET C 300     -21.599  -8.852  29.014  1.00  0.260          H  
ATOM  36417 1HB  MET C 300     -19.878  -9.706  30.572  1.00  0.370          H  
ATOM  36418 2HB  MET C 300     -18.627  -9.025  29.564  1.00  0.370          H  
ATOM  36419 1HG  MET C 300     -19.441  -6.768  29.935  1.00  0.370          H  
ATOM  36420 2HG  MET C 300     -20.820  -7.353  30.835  1.00  0.370          H  
ATOM  36421 1HE  MET C 300     -18.978  -8.845  34.089  1.00  0.370          H  
ATOM  36422 2HE  MET C 300     -20.566  -8.693  33.304  1.00  0.370          H  
ATOM  36423 3HE  MET C 300     -19.328  -9.784  32.659  1.00  0.370          H  
ATOM  36424  N   ALA C 301     -19.258  -8.470  26.747  1.00  0.220          N  
ATOM  36425  CA  ALA C 301     -18.898  -7.598  25.645  1.00  0.220          C  
ATOM  36426  C   ALA C 301     -20.061  -7.454  24.676  1.00  0.220          C  
ATOM  36427  O   ALA C 301     -20.342  -6.351  24.193  1.00  0.220          O  
ATOM  36428  CB  ALA C 301     -17.690  -8.145  24.922  1.00  0.310          C  
ATOM  36429  H   ALA C 301     -18.734  -9.331  26.901  1.00  0.260          H  
ATOM  36430  HA  ALA C 301     -18.665  -6.612  26.052  1.00  0.260          H  
ATOM  36431 1HB  ALA C 301     -17.417  -7.476  24.110  1.00  0.370          H  
ATOM  36432 2HB  ALA C 301     -16.859  -8.232  25.622  1.00  0.370          H  
ATOM  36433 3HB  ALA C 301     -17.935  -9.124  24.522  1.00  0.370          H  
ATOM  36434  N   THR C 302     -20.772  -8.562  24.418  1.00  0.210          N  
ATOM  36435  CA  THR C 302     -21.883  -8.528  23.487  1.00  0.210          C  
ATOM  36436  C   THR C 302     -22.951  -7.611  24.049  1.00  0.200          C  
ATOM  36437  O   THR C 302     -23.501  -6.779  23.324  1.00  0.200          O  
ATOM  36438  CB  THR C 302     -22.476  -9.934  23.235  1.00  0.290          C  
ATOM  36439  OG1 THR C 302     -21.457 -10.798  22.706  1.00  0.290          O  
ATOM  36440  CG2 THR C 302     -23.620  -9.837  22.178  1.00  0.290          C  
ATOM  36441  H   THR C 302     -20.503  -9.463  24.819  1.00  0.250          H  
ATOM  36442  HA  THR C 302     -21.539  -8.120  22.537  1.00  0.250          H  
ATOM  36443  HB  THR C 302     -22.856 -10.351  24.169  1.00  0.350          H  
ATOM  36444  HG1 THR C 302     -20.831 -11.033  23.427  1.00  0.350          H  
ATOM  36445 1HG2 THR C 302     -24.023 -10.833  21.990  1.00  0.350          H  
ATOM  36446 2HG2 THR C 302     -24.416  -9.191  22.541  1.00  0.350          H  
ATOM  36447 3HG2 THR C 302     -23.217  -9.428  21.247  1.00  0.350          H  
ATOM  36448  N   ALA C 303     -23.263  -7.763  25.345  1.00  0.210          N  
ATOM  36449  CA  ALA C 303     -24.284  -6.937  25.962  1.00  0.200          C  
ATOM  36450  C   ALA C 303     -23.927  -5.458  25.894  1.00  0.200          C  
ATOM  36451  O   ALA C 303     -24.802  -4.631  25.625  1.00  0.210          O  
ATOM  36452  CB  ALA C 303     -24.476  -7.356  27.401  1.00  0.280          C  
ATOM  36453  H   ALA C 303     -22.800  -8.490  25.902  1.00  0.250          H  
ATOM  36454  HA  ALA C 303     -25.214  -7.087  25.419  1.00  0.240          H  
ATOM  36455 1HB  ALA C 303     -25.267  -6.758  27.865  1.00  0.340          H  
ATOM  36456 2HB  ALA C 303     -24.748  -8.409  27.417  1.00  0.340          H  
ATOM  36457 3HB  ALA C 303     -23.542  -7.211  27.942  1.00  0.340          H  
ATOM  36458  N   GLU C 304     -22.647  -5.115  26.103  1.00  0.210          N  
ATOM  36459  CA  GLU C 304     -22.256  -3.716  26.029  1.00  0.230          C  
ATOM  36460  C   GLU C 304     -22.475  -3.168  24.629  1.00  0.220          C  
ATOM  36461  O   GLU C 304     -23.003  -2.064  24.479  1.00  0.220          O  
ATOM  36462  CB  GLU C 304     -20.788  -3.539  26.418  1.00  0.310          C  
ATOM  36463  CG  GLU C 304     -20.481  -3.756  27.895  1.00  0.310          C  
ATOM  36464  CD  GLU C 304     -19.006  -3.689  28.191  1.00  0.310          C  
ATOM  36465  OE1 GLU C 304     -18.239  -3.602  27.259  1.00  0.310          O  
ATOM  36466  OE2 GLU C 304     -18.646  -3.724  29.343  1.00  0.310          O  
ATOM  36467  H   GLU C 304     -21.960  -5.828  26.377  1.00  0.250          H  
ATOM  36468  HA  GLU C 304     -22.873  -3.147  26.722  1.00  0.280          H  
ATOM  36469 1HB  GLU C 304     -20.182  -4.247  25.850  1.00  0.380          H  
ATOM  36470 2HB  GLU C 304     -20.459  -2.537  26.147  1.00  0.380          H  
ATOM  36471 1HG  GLU C 304     -20.992  -2.988  28.474  1.00  0.380          H  
ATOM  36472 2HG  GLU C 304     -20.870  -4.719  28.206  1.00  0.380          H  
ATOM  36473  N   LEU C 305     -22.133  -3.953  23.603  1.00  0.210          N  
ATOM  36474  CA  LEU C 305     -22.319  -3.508  22.231  1.00  0.220          C  
ATOM  36475  C   LEU C 305     -23.799  -3.328  21.895  1.00  0.210          C  
ATOM  36476  O   LEU C 305     -24.166  -2.356  21.223  1.00  0.220          O  
ATOM  36477  CB  LEU C 305     -21.686  -4.500  21.270  1.00  0.300          C  
ATOM  36478  CG  LEU C 305     -20.148  -4.626  21.276  1.00  0.300          C  
ATOM  36479  CD1 LEU C 305     -19.765  -5.824  20.406  1.00  0.300          C  
ATOM  36480  CD2 LEU C 305     -19.501  -3.346  20.743  1.00  0.300          C  
ATOM  36481  H   LEU C 305     -21.664  -4.847  23.800  1.00  0.250          H  
ATOM  36482  HA  LEU C 305     -21.841  -2.542  22.123  1.00  0.260          H  
ATOM  36483 1HB  LEU C 305     -22.097  -5.486  21.481  1.00  0.360          H  
ATOM  36484 2HB  LEU C 305     -21.971  -4.198  20.279  1.00  0.360          H  
ATOM  36485  HG  LEU C 305     -19.799  -4.810  22.290  1.00  0.360          H  
ATOM  36486 1HD1 LEU C 305     -18.685  -5.945  20.406  1.00  0.360          H  
ATOM  36487 2HD1 LEU C 305     -20.231  -6.733  20.804  1.00  0.360          H  
ATOM  36488 3HD1 LEU C 305     -20.114  -5.658  19.392  1.00  0.360          H  
ATOM  36489 1HD2 LEU C 305     -18.419  -3.467  20.750  1.00  0.360          H  
ATOM  36490 2HD2 LEU C 305     -19.839  -3.159  19.724  1.00  0.360          H  
ATOM  36491 3HD2 LEU C 305     -19.760  -2.500  21.367  1.00  0.360          H  
ATOM  36492  N   VAL C 306     -24.653  -4.231  22.397  1.00  0.200          N  
ATOM  36493  CA  VAL C 306     -26.091  -4.115  22.175  1.00  0.200          C  
ATOM  36494  C   VAL C 306     -26.610  -2.831  22.804  1.00  0.200          C  
ATOM  36495  O   VAL C 306     -27.356  -2.084  22.163  1.00  0.210          O  
ATOM  36496  CB  VAL C 306     -26.841  -5.339  22.767  1.00  0.280          C  
ATOM  36497  CG1 VAL C 306     -28.360  -5.126  22.775  1.00  0.280          C  
ATOM  36498  CG2 VAL C 306     -26.533  -6.583  21.919  1.00  0.280          C  
ATOM  36499  H   VAL C 306     -24.271  -5.036  22.905  1.00  0.240          H  
ATOM  36500  HA  VAL C 306     -26.273  -4.080  21.102  1.00  0.240          H  
ATOM  36501  HB  VAL C 306     -26.509  -5.491  23.795  1.00  0.340          H  
ATOM  36502 1HG1 VAL C 306     -28.815  -6.001  23.199  1.00  0.340          H  
ATOM  36503 2HG1 VAL C 306     -28.625  -4.260  23.380  1.00  0.340          H  
ATOM  36504 3HG1 VAL C 306     -28.726  -4.986  21.778  1.00  0.340          H  
ATOM  36505 1HG2 VAL C 306     -27.041  -7.445  22.341  1.00  0.340          H  
ATOM  36506 2HG2 VAL C 306     -26.877  -6.421  20.895  1.00  0.340          H  
ATOM  36507 3HG2 VAL C 306     -25.469  -6.767  21.907  1.00  0.340          H  
ATOM  36508  N   LEU C 307     -26.213  -2.566  24.048  1.00  0.200          N  
ATOM  36509  CA  LEU C 307     -26.651  -1.367  24.733  1.00  0.200          C  
ATOM  36510  C   LEU C 307     -26.141  -0.110  24.045  1.00  0.210          C  
ATOM  36511  O   LEU C 307     -26.883   0.871  23.945  1.00  0.210          O  
ATOM  36512  CB  LEU C 307     -26.199  -1.426  26.189  1.00  0.280          C  
ATOM  36513  CG  LEU C 307     -26.907  -2.511  27.070  1.00  0.280          C  
ATOM  36514  CD1 LEU C 307     -26.178  -2.617  28.397  1.00  0.280          C  
ATOM  36515  CD2 LEU C 307     -28.398  -2.146  27.302  1.00  0.280          C  
ATOM  36516  H   LEU C 307     -25.605  -3.233  24.537  1.00  0.240          H  
ATOM  36517  HA  LEU C 307     -27.729  -1.334  24.697  1.00  0.240          H  
ATOM  36518 1HB  LEU C 307     -25.128  -1.640  26.200  1.00  0.340          H  
ATOM  36519 2HB  LEU C 307     -26.358  -0.449  26.646  1.00  0.340          H  
ATOM  36520  HG  LEU C 307     -26.849  -3.479  26.572  1.00  0.340          H  
ATOM  36521 1HD1 LEU C 307     -26.654  -3.391  29.011  1.00  0.340          H  
ATOM  36522 2HD1 LEU C 307     -25.138  -2.894  28.215  1.00  0.340          H  
ATOM  36523 3HD1 LEU C 307     -26.216  -1.665  28.919  1.00  0.340          H  
ATOM  36524 1HD2 LEU C 307     -28.850  -2.919  27.924  1.00  0.340          H  
ATOM  36525 2HD2 LEU C 307     -28.465  -1.185  27.811  1.00  0.340          H  
ATOM  36526 3HD2 LEU C 307     -28.933  -2.093  26.367  1.00  0.340          H  
ATOM  36527  N   ASN C 308     -24.901  -0.138  23.536  1.00  0.220          N  
ATOM  36528  CA  ASN C 308     -24.364   1.025  22.853  1.00  0.240          C  
ATOM  36529  C   ASN C 308     -25.198   1.325  21.611  1.00  0.250          C  
ATOM  36530  O   ASN C 308     -25.559   2.484  21.374  1.00  0.260          O  
ATOM  36531  CB  ASN C 308     -22.917   0.788  22.460  1.00  0.330          C  
ATOM  36532  CG  ASN C 308     -21.965   0.802  23.629  1.00  0.330          C  
ATOM  36533  OD1 ASN C 308     -22.244   1.355  24.698  1.00  0.330          O  
ATOM  36534  ND2 ASN C 308     -20.825   0.188  23.440  1.00  0.330          N  
ATOM  36535  H   ASN C 308     -24.306  -0.957  23.690  1.00  0.260          H  
ATOM  36536  HA  ASN C 308     -24.430   1.887  23.518  1.00  0.290          H  
ATOM  36537 1HB  ASN C 308     -22.839  -0.178  21.965  1.00  0.390          H  
ATOM  36538 2HB  ASN C 308     -22.609   1.547  21.742  1.00  0.390          H  
ATOM  36539 1HD2 ASN C 308     -20.150   0.153  24.177  1.00  0.390          H  
ATOM  36540 2HD2 ASN C 308     -20.632  -0.250  22.565  1.00  0.390          H  
ATOM  36541  N   ARG C 309     -25.574   0.278  20.857  1.00  0.250          N  
ATOM  36542  CA  ARG C 309     -26.396   0.499  19.675  1.00  0.270          C  
ATOM  36543  C   ARG C 309     -27.769   1.025  20.050  1.00  0.260          C  
ATOM  36544  O   ARG C 309     -28.299   1.897  19.362  1.00  0.280          O  
ATOM  36545  CB  ARG C 309     -26.575  -0.762  18.850  1.00  0.370          C  
ATOM  36546  CG  ARG C 309     -25.368  -1.295  18.091  1.00  0.370          C  
ATOM  36547  CD  ARG C 309     -24.872  -0.323  17.086  1.00  0.370          C  
ATOM  36548  NE  ARG C 309     -23.891  -0.910  16.186  1.00  0.370          N  
ATOM  36549  CZ  ARG C 309     -23.139  -0.212  15.305  1.00  0.370          C  
ATOM  36550  NH1 ARG C 309     -23.230   1.111  15.234  1.00  0.370          N  
ATOM  36551  NH2 ARG C 309     -22.303  -0.860  14.499  1.00  0.370          N  
ATOM  36552  H   ARG C 309     -25.223  -0.661  21.081  1.00  0.300          H  
ATOM  36553  HA  ARG C 309     -25.911   1.256  19.061  1.00  0.320          H  
ATOM  36554 1HB  ARG C 309     -26.861  -1.553  19.534  1.00  0.440          H  
ATOM  36555 2HB  ARG C 309     -27.391  -0.626  18.140  1.00  0.440          H  
ATOM  36556 1HG  ARG C 309     -24.564  -1.525  18.786  1.00  0.440          H  
ATOM  36557 2HG  ARG C 309     -25.665  -2.194  17.559  1.00  0.440          H  
ATOM  36558 1HD  ARG C 309     -25.705   0.057  16.494  1.00  0.440          H  
ATOM  36559 2HD  ARG C 309     -24.386   0.501  17.604  1.00  0.440          H  
ATOM  36560  HE  ARG C 309     -23.788  -1.917  16.201  1.00  0.440          H  
ATOM  36561 1HH1 ARG C 309     -23.860   1.645  15.860  1.00  0.440          H  
ATOM  36562 2HH1 ARG C 309     -22.663   1.626  14.573  1.00  0.440          H  
ATOM  36563 1HH2 ARG C 309     -22.228  -1.871  14.545  1.00  0.440          H  
ATOM  36564 2HH2 ARG C 309     -21.747  -0.346  13.823  1.00  0.440          H  
ATOM  36565  N   LEU C 310     -28.357   0.513  21.129  1.00  0.230          N  
ATOM  36566  CA  LEU C 310     -29.662   1.005  21.536  1.00  0.230          C  
ATOM  36567  C   LEU C 310     -29.616   2.487  21.880  1.00  0.220          C  
ATOM  36568  O   LEU C 310     -30.524   3.232  21.492  1.00  0.230          O  
ATOM  36569  CB  LEU C 310     -30.182   0.181  22.713  1.00  0.320          C  
ATOM  36570  CG  LEU C 310     -30.650  -1.259  22.387  1.00  0.320          C  
ATOM  36571  CD1 LEU C 310     -30.801  -2.003  23.631  1.00  0.320          C  
ATOM  36572  CD2 LEU C 310     -32.030  -1.202  21.695  1.00  0.320          C  
ATOM  36573  H   LEU C 310     -27.906  -0.255  21.640  1.00  0.280          H  
ATOM  36574  HA  LEU C 310     -30.340   0.887  20.705  1.00  0.280          H  
ATOM  36575 1HB  LEU C 310     -29.385   0.109  23.449  1.00  0.390          H  
ATOM  36576 2HB  LEU C 310     -31.015   0.714  23.170  1.00  0.390          H  
ATOM  36577  HG  LEU C 310     -29.925  -1.763  21.765  1.00  0.390          H  
ATOM  36578 1HD1 LEU C 310     -31.149  -3.009  23.430  1.00  0.390          H  
ATOM  36579 2HD1 LEU C 310     -29.855  -2.052  24.146  1.00  0.390          H  
ATOM  36580 3HD1 LEU C 310     -31.507  -1.481  24.221  1.00  0.390          H  
ATOM  36581 1HD2 LEU C 310     -32.380  -2.205  21.504  1.00  0.390          H  
ATOM  36582 2HD2 LEU C 310     -32.740  -0.700  22.356  1.00  0.390          H  
ATOM  36583 3HD2 LEU C 310     -31.968  -0.661  20.758  1.00  0.390          H  
ATOM  36584  N   ASP C 311     -28.564   2.939  22.573  1.00  0.210          N  
ATOM  36585  CA  ASP C 311     -28.471   4.362  22.880  1.00  0.230          C  
ATOM  36586  C   ASP C 311     -28.356   5.204  21.608  1.00  0.220          C  
ATOM  36587  O   ASP C 311     -28.957   6.276  21.512  1.00  0.300          O  
ATOM  36588  CB  ASP C 311     -27.285   4.667  23.795  1.00  0.310          C  
ATOM  36589  CG  ASP C 311     -27.477   4.226  25.256  1.00  0.310          C  
ATOM  36590  OD1 ASP C 311     -28.578   3.914  25.654  1.00  0.310          O  
ATOM  36591  OD2 ASP C 311     -26.504   4.238  25.970  1.00  0.310          O  
ATOM  36592  H   ASP C 311     -27.867   2.276  22.935  1.00  0.250          H  
ATOM  36593  HA  ASP C 311     -29.382   4.655  23.400  1.00  0.280          H  
ATOM  36594 1HB  ASP C 311     -26.400   4.155  23.400  1.00  0.380          H  
ATOM  36595 2HB  ASP C 311     -27.079   5.735  23.775  1.00  0.380          H  
ATOM  36596  N   GLU C 312     -27.609   4.713  20.605  1.00  0.190          N  
ATOM  36597  CA  GLU C 312     -27.466   5.427  19.330  1.00  0.210          C  
ATOM  36598  C   GLU C 312     -28.812   5.558  18.605  1.00  0.200          C  
ATOM  36599  O   GLU C 312     -29.123   6.603  18.020  1.00  0.290          O  
ATOM  36600  CB  GLU C 312     -26.493   4.686  18.397  1.00  0.290          C  
ATOM  36601  CG  GLU C 312     -25.023   4.702  18.802  1.00  0.290          C  
ATOM  36602  CD  GLU C 312     -24.171   3.794  17.917  1.00  0.290          C  
ATOM  36603  OE1 GLU C 312     -24.744   3.048  17.140  1.00  0.290          O  
ATOM  36604  OE2 GLU C 312     -22.969   3.844  18.020  1.00  0.290          O  
ATOM  36605  H   GLU C 312     -27.077   3.848  20.765  1.00  0.230          H  
ATOM  36606  HA  GLU C 312     -27.081   6.424  19.535  1.00  0.250          H  
ATOM  36607 1HB  GLU C 312     -26.796   3.646  18.320  1.00  0.340          H  
ATOM  36608 2HB  GLU C 312     -26.563   5.112  17.398  1.00  0.340          H  
ATOM  36609 1HG  GLU C 312     -24.649   5.722  18.728  1.00  0.340          H  
ATOM  36610 2HG  GLU C 312     -24.935   4.389  19.837  1.00  0.340          H  
ATOM  36611  N   LEU C 313     -29.608   4.486  18.660  1.00  0.190          N  
ATOM  36612  CA  LEU C 313     -30.929   4.400  18.046  1.00  0.180          C  
ATOM  36613  C   LEU C 313     -31.971   5.283  18.737  1.00  0.170          C  
ATOM  36614  O   LEU C 313     -32.809   5.898  18.069  1.00  0.160          O  
ATOM  36615  CB  LEU C 313     -31.362   2.924  18.079  1.00  0.260          C  
ATOM  36616  CG  LEU C 313     -30.537   1.957  17.161  1.00  0.260          C  
ATOM  36617  CD1 LEU C 313     -30.840   0.501  17.535  1.00  0.260          C  
ATOM  36618  CD2 LEU C 313     -30.916   2.191  15.710  1.00  0.260          C  
ATOM  36619  H   LEU C 313     -29.223   3.648  19.113  1.00  0.230          H  
ATOM  36620  HA  LEU C 313     -30.843   4.741  17.020  1.00  0.220          H  
ATOM  36621 1HB  LEU C 313     -31.287   2.567  19.101  1.00  0.310          H  
ATOM  36622 2HB  LEU C 313     -32.399   2.863  17.769  1.00  0.310          H  
ATOM  36623  HG  LEU C 313     -29.476   2.143  17.286  1.00  0.310          H  
ATOM  36624 1HD1 LEU C 313     -30.271  -0.167  16.899  1.00  0.310          H  
ATOM  36625 2HD1 LEU C 313     -30.568   0.317  18.560  1.00  0.310          H  
ATOM  36626 3HD1 LEU C 313     -31.874   0.322  17.405  1.00  0.310          H  
ATOM  36627 1HD2 LEU C 313     -30.347   1.519  15.088  1.00  0.310          H  
ATOM  36628 2HD2 LEU C 313     -31.981   1.996  15.574  1.00  0.310          H  
ATOM  36629 3HD2 LEU C 313     -30.698   3.209  15.415  1.00  0.310          H  
ATOM  36630  N   ALA C 314     -31.871   5.394  20.063  1.00  0.190          N  
ATOM  36631  CA  ALA C 314     -32.840   6.092  20.906  1.00  0.200          C  
ATOM  36632  C   ALA C 314     -33.110   7.531  20.490  1.00  0.200          C  
ATOM  36633  O   ALA C 314     -34.245   8.004  20.589  1.00  0.220          O  
ATOM  36634  CB  ALA C 314     -32.361   6.072  22.338  1.00  0.280          C  
ATOM  36635  H   ALA C 314     -31.143   4.843  20.529  1.00  0.230          H  
ATOM  36636  HA  ALA C 314     -33.763   5.551  20.863  1.00  0.240          H  
ATOM  36637 1HB  ALA C 314     -33.103   6.543  22.977  1.00  0.330          H  
ATOM  36638 2HB  ALA C 314     -32.208   5.038  22.650  1.00  0.330          H  
ATOM  36639 3HB  ALA C 314     -31.417   6.613  22.410  1.00  0.330          H  
ATOM  36640  N   GLN C 315     -32.110   8.239  19.994  1.00  0.200          N  
ATOM  36641  CA  GLN C 315     -32.301   9.637  19.610  1.00  0.220          C  
ATOM  36642  C   GLN C 315     -33.297   9.815  18.451  1.00  0.200          C  
ATOM  36643  O   GLN C 315     -33.733  10.937  18.189  1.00  0.220          O  
ATOM  36644  CB  GLN C 315     -30.969  10.293  19.251  1.00  0.300          C  
ATOM  36645  CG  GLN C 315     -30.401   9.826  17.977  1.00  0.300          C  
ATOM  36646  CD  GLN C 315     -29.024  10.330  17.711  1.00  0.300          C  
ATOM  36647  OE1 GLN C 315     -28.784  11.538  17.608  1.00  0.300          O  
ATOM  36648  NE2 GLN C 315     -28.086   9.394  17.601  1.00  0.300          N  
ATOM  36649  H   GLN C 315     -31.185   7.823  19.920  1.00  0.240          H  
ATOM  36650  HA  GLN C 315     -32.708  10.165  20.472  1.00  0.260          H  
ATOM  36651 1HB  GLN C 315     -31.099  11.372  19.186  1.00  0.360          H  
ATOM  36652 2HB  GLN C 315     -30.241  10.091  20.035  1.00  0.360          H  
ATOM  36653 1HG  GLN C 315     -30.398   8.742  17.944  1.00  0.360          H  
ATOM  36654 2HG  GLN C 315     -31.034  10.225  17.198  1.00  0.360          H  
ATOM  36655 1HE2 GLN C 315     -27.136   9.651  17.420  1.00  0.360          H  
ATOM  36656 2HE2 GLN C 315     -28.349   8.402  17.709  1.00  0.360          H  
ATOM  36657  N   TYR C 316     -33.602   8.736  17.712  1.00  0.160          N  
ATOM  36658  CA  TYR C 316     -34.531   8.797  16.587  1.00  0.150          C  
ATOM  36659  C   TYR C 316     -35.869   8.120  16.887  1.00  0.150          C  
ATOM  36660  O   TYR C 316     -36.661   7.867  15.971  1.00  0.140          O  
ATOM  36661  CB  TYR C 316     -33.901   8.196  15.323  1.00  0.210          C  
ATOM  36662  CG  TYR C 316     -32.717   8.988  14.839  1.00  0.210          C  
ATOM  36663  CD1 TYR C 316     -31.435   8.505  15.017  1.00  0.210          C  
ATOM  36664  CD2 TYR C 316     -32.919  10.227  14.242  1.00  0.210          C  
ATOM  36665  CE1 TYR C 316     -30.365   9.267  14.611  1.00  0.210          C  
ATOM  36666  CE2 TYR C 316     -31.844  10.979  13.842  1.00  0.210          C  
ATOM  36667  CZ  TYR C 316     -30.581  10.510  14.034  1.00  0.210          C  
ATOM  36668  OH  TYR C 316     -29.513  11.261  13.665  1.00  0.210          O  
ATOM  36669  H   TYR C 316     -33.215   7.820  17.962  1.00  0.190          H  
ATOM  36670  HA  TYR C 316     -34.748   9.845  16.387  1.00  0.180          H  
ATOM  36671 1HB  TYR C 316     -33.573   7.174  15.533  1.00  0.260          H  
ATOM  36672 2HB  TYR C 316     -34.638   8.152  14.523  1.00  0.260          H  
ATOM  36673  HD1 TYR C 316     -31.268   7.535  15.492  1.00  0.260          H  
ATOM  36674  HD2 TYR C 316     -33.929  10.607  14.104  1.00  0.260          H  
ATOM  36675  HE1 TYR C 316     -29.350   8.903  14.758  1.00  0.260          H  
ATOM  36676  HE2 TYR C 316     -31.992  11.957  13.384  1.00  0.260          H  
ATOM  36677  HH  TYR C 316     -29.805  12.086  13.212  1.00  0.260          H  
ATOM  36678  N   PHE C 317     -36.125   7.811  18.156  1.00  0.170          N  
ATOM  36679  CA  PHE C 317     -37.370   7.164  18.536  1.00  0.190          C  
ATOM  36680  C   PHE C 317     -38.576   8.113  18.428  1.00  0.180          C  
ATOM  36681  O   PHE C 317     -38.430   9.310  18.680  1.00  0.170          O  
ATOM  36682  CB  PHE C 317     -37.271   6.655  19.974  1.00  0.260          C  
ATOM  36683  CG  PHE C 317     -36.500   5.356  20.209  1.00  0.260          C  
ATOM  36684  CD1 PHE C 317     -35.742   4.719  19.213  1.00  0.260          C  
ATOM  36685  CD2 PHE C 317     -36.562   4.754  21.465  1.00  0.260          C  
ATOM  36686  CE1 PHE C 317     -35.084   3.548  19.484  1.00  0.260          C  
ATOM  36687  CE2 PHE C 317     -35.899   3.576  21.726  1.00  0.260          C  
ATOM  36688  CZ  PHE C 317     -35.158   2.974  20.731  1.00  0.260          C  
ATOM  36689  H   PHE C 317     -35.433   8.024  18.885  1.00  0.200          H  
ATOM  36690  HA  PHE C 317     -37.499   6.324  17.867  1.00  0.230          H  
ATOM  36691 1HB  PHE C 317     -36.767   7.424  20.562  1.00  0.310          H  
ATOM  36692 2HB  PHE C 317     -38.246   6.565  20.387  1.00  0.310          H  
ATOM  36693  HD1 PHE C 317     -35.656   5.147  18.217  1.00  0.310          H  
ATOM  36694  HD2 PHE C 317     -37.154   5.234  22.252  1.00  0.310          H  
ATOM  36695  HE1 PHE C 317     -34.498   3.074  18.703  1.00  0.310          H  
ATOM  36696  HE2 PHE C 317     -35.963   3.123  22.714  1.00  0.310          H  
ATOM  36697  HZ  PHE C 317     -34.628   2.045  20.929  1.00  0.310          H  
ATOM  36698  N   PRO C 318     -39.774   7.605  18.058  1.00  0.180          N  
ATOM  36699  CA  PRO C 318     -41.031   8.322  18.003  1.00  0.190          C  
ATOM  36700  C   PRO C 318     -41.444   8.681  19.411  1.00  0.190          C  
ATOM  36701  O   PRO C 318     -41.089   7.967  20.357  1.00  0.190          O  
ATOM  36702  CB  PRO C 318     -41.982   7.317  17.339  1.00  0.290          C  
ATOM  36703  CG  PRO C 318     -41.389   5.972  17.636  1.00  0.290          C  
ATOM  36704  CD  PRO C 318     -39.891   6.200  17.671  1.00  0.290          C  
ATOM  36705  HA  PRO C 318     -40.906   9.225  17.388  1.00  0.230          H  
ATOM  36706 1HB  PRO C 318     -42.995   7.428  17.766  1.00  0.340          H  
ATOM  36707 2HB  PRO C 318     -42.062   7.526  16.262  1.00  0.340          H  
ATOM  36708 1HG  PRO C 318     -41.788   5.598  18.578  1.00  0.340          H  
ATOM  36709 2HG  PRO C 318     -41.685   5.242  16.863  1.00  0.340          H  
ATOM  36710 1HD  PRO C 318     -39.470   5.552  18.420  1.00  0.340          H  
ATOM  36711 2HD  PRO C 318     -39.457   6.057  16.687  1.00  0.340          H  
ATOM  36712  N   HIS C 319     -42.215   9.744  19.553  1.00  0.210          N  
ATOM  36713  CA  HIS C 319     -42.641  10.163  20.873  1.00  0.230          C  
ATOM  36714  C   HIS C 319     -43.353   9.041  21.621  1.00  0.240          C  
ATOM  36715  O   HIS C 319     -44.256   8.372  21.085  1.00  0.260          O  
ATOM  36716  CB  HIS C 319     -43.554  11.383  20.784  1.00  0.310          C  
ATOM  36717  CG  HIS C 319     -43.806  11.996  22.106  1.00  0.310          C  
ATOM  36718  ND1 HIS C 319     -42.858  12.762  22.763  1.00  0.310          N  
ATOM  36719  CD2 HIS C 319     -44.876  11.942  22.921  1.00  0.310          C  
ATOM  36720  CE1 HIS C 319     -43.350  13.155  23.924  1.00  0.310          C  
ATOM  36721  NE2 HIS C 319     -44.567  12.669  24.041  1.00  0.310          N  
ATOM  36722  H   HIS C 319     -42.484  10.289  18.746  1.00  0.250          H  
ATOM  36723  HA  HIS C 319     -41.766  10.447  21.458  1.00  0.280          H  
ATOM  36724 1HB  HIS C 319     -43.106  12.133  20.134  1.00  0.380          H  
ATOM  36725 2HB  HIS C 319     -44.511  11.095  20.351  1.00  0.380          H  
ATOM  36726  HD2 HIS C 319     -45.810  11.410  22.736  1.00  0.380          H  
ATOM  36727  HE1 HIS C 319     -42.836  13.767  24.663  1.00  0.380          H  
ATOM  36728  HE2 HIS C 319     -45.189  12.791  24.835  1.00  0.380          H  
ATOM  36729  N   GLY C 320     -42.909   8.838  22.859  1.00  0.250          N  
ATOM  36730  CA  GLY C 320     -43.430   7.839  23.773  1.00  0.280          C  
ATOM  36731  C   GLY C 320     -42.672   6.505  23.728  1.00  0.270          C  
ATOM  36732  O   GLY C 320     -42.839   5.675  24.619  1.00  0.310          O  
ATOM  36733  H   GLY C 320     -42.162   9.435  23.190  1.00  0.300          H  
ATOM  36734 1HA  GLY C 320     -43.402   8.241  24.788  1.00  0.340          H  
ATOM  36735 2HA  GLY C 320     -44.481   7.668  23.543  1.00  0.340          H  
ATOM  36736  N   LEU C 321     -41.803   6.274  22.732  1.00  0.240          N  
ATOM  36737  CA  LEU C 321     -41.114   4.977  22.709  1.00  0.240          C  
ATOM  36738  C   LEU C 321     -39.977   4.939  23.713  1.00  0.250          C  
ATOM  36739  O   LEU C 321     -39.085   5.793  23.704  1.00  0.280          O  
ATOM  36740  CB  LEU C 321     -40.548   4.637  21.316  1.00  0.340          C  
ATOM  36741  CG  LEU C 321     -39.829   3.193  21.128  1.00  0.340          C  
ATOM  36742  CD1 LEU C 321     -40.790   2.042  21.313  1.00  0.340          C  
ATOM  36743  CD2 LEU C 321     -39.276   3.066  19.733  1.00  0.340          C  
ATOM  36744  H   LEU C 321     -41.641   6.965  21.990  1.00  0.290          H  
ATOM  36745  HA  LEU C 321     -41.834   4.210  22.981  1.00  0.290          H  
ATOM  36746 1HB  LEU C 321     -41.296   4.763  20.595  1.00  0.400          H  
ATOM  36747 2HB  LEU C 321     -39.816   5.368  21.113  1.00  0.400          H  
ATOM  36748  HG  LEU C 321     -39.024   3.097  21.858  1.00  0.400          H  
ATOM  36749 1HD1 LEU C 321     -40.228   1.150  21.150  1.00  0.400          H  
ATOM  36750 2HD1 LEU C 321     -41.213   2.039  22.314  1.00  0.400          H  
ATOM  36751 3HD1 LEU C 321     -41.583   2.085  20.588  1.00  0.400          H  
ATOM  36752 1HD2 LEU C 321     -38.784   2.096  19.626  1.00  0.400          H  
ATOM  36753 2HD2 LEU C 321     -40.088   3.144  19.010  1.00  0.400          H  
ATOM  36754 3HD2 LEU C 321     -38.569   3.832  19.548  1.00  0.400          H  
ATOM  36755  N   GLU C 322     -39.986   3.910  24.548  1.00  0.270          N  
ATOM  36756  CA  GLU C 322     -38.956   3.736  25.559  1.00  0.290          C  
ATOM  36757  C   GLU C 322     -38.430   2.309  25.636  1.00  0.240          C  
ATOM  36758  O   GLU C 322     -39.178   1.328  25.546  1.00  0.210          O  
ATOM  36759  CB  GLU C 322     -39.456   4.156  26.951  1.00  0.400          C  
ATOM  36760  CG  GLU C 322     -38.377   4.041  28.051  1.00  0.400          C  
ATOM  36761  CD  GLU C 322     -38.807   4.476  29.411  1.00  0.400          C  
ATOM  36762  OE1 GLU C 322     -39.888   4.953  29.554  1.00  0.400          O  
ATOM  36763  OE2 GLU C 322     -38.068   4.250  30.348  1.00  0.400          O  
ATOM  36764  H   GLU C 322     -40.783   3.268  24.494  1.00  0.320          H  
ATOM  36765  HA  GLU C 322     -38.118   4.382  25.300  1.00  0.350          H  
ATOM  36766 1HB  GLU C 322     -39.806   5.189  26.915  1.00  0.480          H  
ATOM  36767 2HB  GLU C 322     -40.301   3.532  27.239  1.00  0.480          H  
ATOM  36768 1HG  GLU C 322     -38.083   3.000  28.148  1.00  0.480          H  
ATOM  36769 2HG  GLU C 322     -37.499   4.610  27.752  1.00  0.480          H  
ATOM  36770  N   TYR C 323     -37.107   2.221  25.785  1.00  0.270          N  
ATOM  36771  CA  TYR C 323     -36.384   0.969  25.978  1.00  0.230          C  
ATOM  36772  C   TYR C 323     -36.349   0.537  27.433  1.00  0.190          C  
ATOM  36773  O   TYR C 323     -35.952   1.302  28.315  1.00  0.230          O  
ATOM  36774  CB  TYR C 323     -34.948   1.091  25.462  1.00  0.340          C  
ATOM  36775  CG  TYR C 323     -34.063  -0.071  25.880  1.00  0.340          C  
ATOM  36776  CD1 TYR C 323     -34.311  -1.347  25.453  1.00  0.340          C  
ATOM  36777  CD2 TYR C 323     -32.970   0.170  26.718  1.00  0.340          C  
ATOM  36778  CE1 TYR C 323     -33.479  -2.363  25.865  1.00  0.340          C  
ATOM  36779  CE2 TYR C 323     -32.148  -0.864  27.105  1.00  0.340          C  
ATOM  36780  CZ  TYR C 323     -32.412  -2.127  26.665  1.00  0.340          C  
ATOM  36781  OH  TYR C 323     -31.610  -3.185  26.999  1.00  0.340          O  
ATOM  36782  H   TYR C 323     -36.583   3.084  25.820  1.00  0.320          H  
ATOM  36783  HA  TYR C 323     -36.897   0.183  25.419  1.00  0.280          H  
ATOM  36784 1HB  TYR C 323     -34.949   1.146  24.378  1.00  0.410          H  
ATOM  36785 2HB  TYR C 323     -34.504   2.011  25.838  1.00  0.410          H  
ATOM  36786  HD1 TYR C 323     -35.165  -1.560  24.802  1.00  0.410          H  
ATOM  36787  HD2 TYR C 323     -32.764   1.183  27.064  1.00  0.410          H  
ATOM  36788  HE1 TYR C 323     -33.651  -3.360  25.558  1.00  0.410          H  
ATOM  36789  HE2 TYR C 323     -31.291  -0.675  27.752  1.00  0.410          H  
ATOM  36790  HH  TYR C 323     -31.005  -2.921  27.700  1.00  0.410          H  
ATOM  36791  N   LYS C 324     -36.743  -0.709  27.663  1.00  0.180          N  
ATOM  36792  CA  LYS C 324     -36.772  -1.315  28.979  1.00  0.190          C  
ATOM  36793  C   LYS C 324     -35.954  -2.609  28.994  1.00  0.180          C  
ATOM  36794  O   LYS C 324     -35.870  -3.334  27.998  1.00  0.190          O  
ATOM  36795  CB  LYS C 324     -38.217  -1.658  29.370  1.00  0.260          C  
ATOM  36796  CG  LYS C 324     -39.236  -0.512  29.407  1.00  0.260          C  
ATOM  36797  CD  LYS C 324     -38.983   0.475  30.537  1.00  0.260          C  
ATOM  36798  CE  LYS C 324     -40.126   1.480  30.640  1.00  0.260          C  
ATOM  36799  NZ  LYS C 324     -39.879   2.538  31.682  1.00  0.260          N  
ATOM  36800  H   LYS C 324     -37.074  -1.264  26.870  1.00  0.220          H  
ATOM  36801  HA  LYS C 324     -36.334  -0.626  29.699  1.00  0.230          H  
ATOM  36802 1HB  LYS C 324     -38.604  -2.374  28.670  1.00  0.310          H  
ATOM  36803 2HB  LYS C 324     -38.212  -2.133  30.345  1.00  0.310          H  
ATOM  36804 1HG  LYS C 324     -39.188   0.031  28.458  1.00  0.310          H  
ATOM  36805 2HG  LYS C 324     -40.238  -0.927  29.504  1.00  0.310          H  
ATOM  36806 1HD  LYS C 324     -38.875  -0.056  31.482  1.00  0.310          H  
ATOM  36807 2HD  LYS C 324     -38.062   1.032  30.334  1.00  0.310          H  
ATOM  36808 1HE  LYS C 324     -40.261   1.962  29.673  1.00  0.310          H  
ATOM  36809 2HE  LYS C 324     -41.039   0.943  30.895  1.00  0.310          H  
ATOM  36810 1HZ  LYS C 324     -40.663   3.174  31.699  1.00  0.310          H  
ATOM  36811 2HZ  LYS C 324     -39.762   2.121  32.587  1.00  0.310          H  
ATOM  36812 3HZ  LYS C 324     -39.030   3.083  31.441  1.00  0.310          H  
ATOM  36813  N   VAL C 325     -35.399  -2.956  30.148  1.00  0.180          N  
ATOM  36814  CA  VAL C 325     -34.731  -4.247  30.250  1.00  0.180          C  
ATOM  36815  C   VAL C 325     -35.628  -5.227  30.984  1.00  0.200          C  
ATOM  36816  O   VAL C 325     -35.921  -5.061  32.175  1.00  0.350          O  
ATOM  36817  CB  VAL C 325     -33.382  -4.103  30.965  1.00  0.250          C  
ATOM  36818  CG1 VAL C 325     -32.700  -5.493  31.126  1.00  0.250          C  
ATOM  36819  CG2 VAL C 325     -32.510  -3.192  30.164  1.00  0.250          C  
ATOM  36820  H   VAL C 325     -35.464  -2.340  30.948  1.00  0.220          H  
ATOM  36821  HA  VAL C 325     -34.543  -4.637  29.248  1.00  0.220          H  
ATOM  36822  HB  VAL C 325     -33.534  -3.677  31.918  1.00  0.300          H  
ATOM  36823 1HG1 VAL C 325     -31.737  -5.373  31.629  1.00  0.300          H  
ATOM  36824 2HG1 VAL C 325     -33.327  -6.160  31.719  1.00  0.300          H  
ATOM  36825 3HG1 VAL C 325     -32.535  -5.939  30.141  1.00  0.300          H  
ATOM  36826 1HG2 VAL C 325     -31.545  -3.071  30.658  1.00  0.300          H  
ATOM  36827 2HG2 VAL C 325     -32.373  -3.645  29.207  1.00  0.300          H  
ATOM  36828 3HG2 VAL C 325     -32.982  -2.216  30.048  1.00  0.300          H  
ATOM  36829  N   ALA C 326     -36.067  -6.251  30.254  1.00  0.140          N  
ATOM  36830  CA  ALA C 326     -36.981  -7.249  30.783  1.00  0.120          C  
ATOM  36831  C   ALA C 326     -36.214  -8.385  31.419  1.00  0.130          C  
ATOM  36832  O   ALA C 326     -36.679  -9.015  32.363  1.00  0.140          O  
ATOM  36833  CB  ALA C 326     -37.866  -7.781  29.683  1.00  0.180          C  
ATOM  36834  H   ALA C 326     -35.735  -6.349  29.288  1.00  0.170          H  
ATOM  36835  HA  ALA C 326     -37.595  -6.789  31.556  1.00  0.140          H  
ATOM  36836 1HB  ALA C 326     -38.504  -8.512  30.118  1.00  0.210          H  
ATOM  36837 2HB  ALA C 326     -38.444  -6.975  29.249  1.00  0.210          H  
ATOM  36838 3HB  ALA C 326     -37.259  -8.234  28.925  1.00  0.210          H  
ATOM  36839  N   TYR C 327     -35.061  -8.674  30.841  1.00  0.130          N  
ATOM  36840  CA  TYR C 327     -34.218  -9.781  31.274  1.00  0.150          C  
ATOM  36841  C   TYR C 327     -32.779  -9.498  30.896  1.00  0.150          C  
ATOM  36842  O   TYR C 327     -32.509  -9.097  29.770  1.00  0.150          O  
ATOM  36843  CB  TYR C 327     -34.698 -11.054  30.557  1.00  0.200          C  
ATOM  36844  CG  TYR C 327     -34.000 -12.366  30.789  1.00  0.200          C  
ATOM  36845  CD1 TYR C 327     -34.352 -13.212  31.822  1.00  0.200          C  
ATOM  36846  CD2 TYR C 327     -33.015 -12.739  29.892  1.00  0.200          C  
ATOM  36847  CE1 TYR C 327     -33.717 -14.437  31.934  1.00  0.200          C  
ATOM  36848  CE2 TYR C 327     -32.379 -13.931  30.014  1.00  0.200          C  
ATOM  36849  CZ  TYR C 327     -32.726 -14.789  31.024  1.00  0.200          C  
ATOM  36850  OH  TYR C 327     -32.094 -16.005  31.131  1.00  0.200          O  
ATOM  36851  H   TYR C 327     -34.789  -8.107  30.035  1.00  0.160          H  
ATOM  36852  HA  TYR C 327     -34.286  -9.890  32.357  1.00  0.180          H  
ATOM  36853 1HB  TYR C 327     -35.752 -11.194  30.752  1.00  0.240          H  
ATOM  36854 2HB  TYR C 327     -34.597 -10.880  29.524  1.00  0.240          H  
ATOM  36855  HD1 TYR C 327     -35.135 -12.930  32.528  1.00  0.240          H  
ATOM  36856  HD2 TYR C 327     -32.752 -12.080  29.081  1.00  0.240          H  
ATOM  36857  HE1 TYR C 327     -33.994 -15.125  32.731  1.00  0.240          H  
ATOM  36858  HE2 TYR C 327     -31.606 -14.207  29.302  1.00  0.240          H  
ATOM  36859  HH  TYR C 327     -31.365 -16.043  30.489  1.00  0.240          H  
ATOM  36860  N   GLU C 328     -31.841  -9.693  31.806  1.00  0.160          N  
ATOM  36861  CA  GLU C 328     -30.435  -9.582  31.432  1.00  0.140          C  
ATOM  36862  C   GLU C 328     -29.565 -10.306  32.435  1.00  0.140          C  
ATOM  36863  O   GLU C 328     -29.526  -9.928  33.602  1.00  0.200          O  
ATOM  36864  CB  GLU C 328     -29.990  -8.117  31.287  1.00  0.200          C  
ATOM  36865  CG  GLU C 328     -28.533  -7.960  30.827  1.00  0.200          C  
ATOM  36866  CD  GLU C 328     -28.119  -6.551  30.524  1.00  0.200          C  
ATOM  36867  OE1 GLU C 328     -28.760  -5.638  30.969  1.00  0.200          O  
ATOM  36868  OE2 GLU C 328     -27.157  -6.398  29.815  1.00  0.200          O  
ATOM  36869  H   GLU C 328     -32.093  -9.970  32.744  1.00  0.190          H  
ATOM  36870  HA  GLU C 328     -30.294 -10.066  30.472  1.00  0.170          H  
ATOM  36871 1HB  GLU C 328     -30.614  -7.612  30.552  1.00  0.240          H  
ATOM  36872 2HB  GLU C 328     -30.108  -7.600  32.237  1.00  0.240          H  
ATOM  36873 1HG  GLU C 328     -27.912  -8.310  31.639  1.00  0.240          H  
ATOM  36874 2HG  GLU C 328     -28.339  -8.593  29.971  1.00  0.240          H  
ATOM  36875  N   THR C 329     -28.785 -11.280  31.976  1.00  0.120          N  
ATOM  36876  CA  THR C 329     -27.932 -12.062  32.876  1.00  0.180          C  
ATOM  36877  C   THR C 329     -26.550 -11.450  33.111  1.00  0.190          C  
ATOM  36878  O   THR C 329     -25.826 -11.844  34.037  1.00  0.270          O  
ATOM  36879  CB  THR C 329     -27.818 -13.501  32.341  1.00  0.230          C  
ATOM  36880  OG1 THR C 329     -27.212 -13.495  31.050  1.00  0.230          O  
ATOM  36881  CG2 THR C 329     -29.230 -14.079  32.188  1.00  0.230          C  
ATOM  36882  H   THR C 329     -28.852 -11.557  30.986  1.00  0.140          H  
ATOM  36883  HA  THR C 329     -28.414 -12.115  33.840  1.00  0.220          H  
ATOM  36884  HB  THR C 329     -27.231 -14.115  33.022  1.00  0.270          H  
ATOM  36885  HG1 THR C 329     -26.223 -13.497  31.105  1.00  0.270          H  
ATOM  36886 1HG2 THR C 329     -29.165 -15.093  31.799  1.00  0.270          H  
ATOM  36887 2HG2 THR C 329     -29.725 -14.095  33.148  1.00  0.270          H  
ATOM  36888 3HG2 THR C 329     -29.806 -13.470  31.497  1.00  0.270          H  
ATOM  36889  N   THR C 330     -26.216 -10.456  32.309  1.00  0.200          N  
ATOM  36890  CA  THR C 330     -24.926  -9.789  32.344  1.00  0.260          C  
ATOM  36891  C   THR C 330     -24.654  -9.075  33.666  1.00  0.220          C  
ATOM  36892  O   THR C 330     -23.515  -9.086  34.147  1.00  0.240          O  
ATOM  36893  CB  THR C 330     -24.804  -8.763  31.204  1.00  0.340          C  
ATOM  36894  OG1 THR C 330     -24.942  -9.428  29.957  1.00  0.340          O  
ATOM  36895  CG2 THR C 330     -23.431  -8.119  31.247  1.00  0.340          C  
ATOM  36896  H   THR C 330     -26.881 -10.192  31.597  1.00  0.240          H  
ATOM  36897  HA  THR C 330     -24.152 -10.546  32.204  1.00  0.310          H  
ATOM  36898  HB  THR C 330     -25.568  -8.000  31.296  1.00  0.410          H  
ATOM  36899  HG1 THR C 330     -25.045  -8.769  29.269  1.00  0.410          H  
ATOM  36900 1HG2 THR C 330     -23.342  -7.415  30.423  1.00  0.410          H  
ATOM  36901 2HG2 THR C 330     -23.273  -7.585  32.178  1.00  0.410          H  
ATOM  36902 3HG2 THR C 330     -22.677  -8.897  31.149  1.00  0.410          H  
ATOM  36903  N   SER C 331     -25.661  -8.373  34.218  1.00  0.240          N  
ATOM  36904  CA  SER C 331     -25.438  -7.608  35.443  1.00  0.240          C  
ATOM  36905  C   SER C 331     -25.055  -8.515  36.596  1.00  0.220          C  
ATOM  36906  O   SER C 331     -24.244  -8.135  37.449  1.00  0.270          O  
ATOM  36907  CB  SER C 331     -26.690  -6.839  35.807  1.00  0.340          C  
ATOM  36908  OG  SER C 331     -27.722  -7.715  36.162  1.00  0.340          O  
ATOM  36909  H   SER C 331     -26.583  -8.386  33.802  1.00  0.290          H  
ATOM  36910  HA  SER C 331     -24.624  -6.904  35.269  1.00  0.290          H  
ATOM  36911 1HB  SER C 331     -26.475  -6.168  36.639  1.00  0.400          H  
ATOM  36912 2HB  SER C 331     -27.001  -6.229  34.960  1.00  0.400          H  
ATOM  36913  HG  SER C 331     -28.466  -7.160  36.414  1.00  0.400          H  
ATOM  36914  N   PHE C 332     -25.590  -9.734  36.597  1.00  0.230          N  
ATOM  36915  CA  PHE C 332     -25.238 -10.725  37.586  1.00  0.200          C  
ATOM  36916  C   PHE C 332     -23.779 -11.064  37.478  1.00  0.200          C  
ATOM  36917  O   PHE C 332     -23.056 -11.062  38.476  1.00  0.210          O  
ATOM  36918  CB  PHE C 332     -26.038 -12.000  37.464  1.00  0.290          C  
ATOM  36919  CG  PHE C 332     -25.478 -13.017  38.352  1.00  0.290          C  
ATOM  36920  CD1 PHE C 332     -25.708 -12.975  39.705  1.00  0.290          C  
ATOM  36921  CD2 PHE C 332     -24.685 -14.021  37.839  1.00  0.290          C  
ATOM  36922  CE1 PHE C 332     -25.174 -13.921  40.524  1.00  0.290          C  
ATOM  36923  CE2 PHE C 332     -24.150 -14.945  38.655  1.00  0.290          C  
ATOM  36924  CZ  PHE C 332     -24.390 -14.906  40.000  1.00  0.290          C  
ATOM  36925  H   PHE C 332     -26.286  -9.957  35.898  1.00  0.280          H  
ATOM  36926  HA  PHE C 332     -25.419 -10.306  38.574  1.00  0.240          H  
ATOM  36927 1HB  PHE C 332     -27.080 -11.818  37.742  1.00  0.350          H  
ATOM  36928 2HB  PHE C 332     -26.019 -12.369  36.447  1.00  0.350          H  
ATOM  36929  HD1 PHE C 332     -26.335 -12.183  40.122  1.00  0.350          H  
ATOM  36930  HD2 PHE C 332     -24.486 -14.067  36.764  1.00  0.350          H  
ATOM  36931  HE1 PHE C 332     -25.378 -13.887  41.584  1.00  0.350          H  
ATOM  36932  HE2 PHE C 332     -23.543 -15.712  38.244  1.00  0.350          H  
ATOM  36933  HZ  PHE C 332     -23.957 -15.664  40.645  1.00  0.350          H  
ATOM  36934  N   VAL C 333     -23.336 -11.375  36.259  1.00  0.200          N  
ATOM  36935  CA  VAL C 333     -21.959 -11.798  36.077  1.00  0.200          C  
ATOM  36936  C   VAL C 333     -21.032 -10.711  36.568  1.00  0.190          C  
ATOM  36937  O   VAL C 333     -20.078 -10.996  37.293  1.00  0.190          O  
ATOM  36938  CB  VAL C 333     -21.634 -12.056  34.590  1.00  0.280          C  
ATOM  36939  CG1 VAL C 333     -20.094 -12.333  34.416  1.00  0.280          C  
ATOM  36940  CG2 VAL C 333     -22.496 -13.192  34.073  1.00  0.280          C  
ATOM  36941  H   VAL C 333     -24.004 -11.372  35.477  1.00  0.240          H  
ATOM  36942  HA  VAL C 333     -21.793 -12.707  36.656  1.00  0.240          H  
ATOM  36943  HB  VAL C 333     -21.859 -11.156  34.011  1.00  0.340          H  
ATOM  36944 1HG1 VAL C 333     -19.881 -12.494  33.365  1.00  0.340          H  
ATOM  36945 2HG1 VAL C 333     -19.499 -11.493  34.769  1.00  0.340          H  
ATOM  36946 3HG1 VAL C 333     -19.821 -13.219  34.983  1.00  0.340          H  
ATOM  36947 1HG2 VAL C 333     -22.288 -13.369  33.015  1.00  0.340          H  
ATOM  36948 2HG2 VAL C 333     -22.305 -14.080  34.628  1.00  0.340          H  
ATOM  36949 3HG2 VAL C 333     -23.544 -12.933  34.184  1.00  0.340          H  
ATOM  36950  N   LYS C 334     -21.320  -9.467  36.182  1.00  0.200          N  
ATOM  36951  CA  LYS C 334     -20.486  -8.362  36.601  1.00  0.200          C  
ATOM  36952  C   LYS C 334     -20.433  -8.282  38.118  1.00  0.220          C  
ATOM  36953  O   LYS C 334     -19.340  -8.219  38.689  1.00  0.240          O  
ATOM  36954  CB  LYS C 334     -21.010  -7.048  36.011  1.00  0.280          C  
ATOM  36955  CG  LYS C 334     -20.154  -5.808  36.295  1.00  0.280          C  
ATOM  36956  CD  LYS C 334     -20.757  -4.577  35.603  1.00  0.280          C  
ATOM  36957  CE  LYS C 334     -19.849  -3.341  35.688  1.00  0.280          C  
ATOM  36958  NZ  LYS C 334     -19.707  -2.818  37.085  1.00  0.280          N  
ATOM  36959  H   LYS C 334     -22.126  -9.306  35.571  1.00  0.240          H  
ATOM  36960  HA  LYS C 334     -19.472  -8.533  36.254  1.00  0.240          H  
ATOM  36961 1HB  LYS C 334     -21.123  -7.145  34.938  1.00  0.340          H  
ATOM  36962 2HB  LYS C 334     -22.005  -6.857  36.414  1.00  0.340          H  
ATOM  36963 1HG  LYS C 334     -20.108  -5.635  37.375  1.00  0.340          H  
ATOM  36964 2HG  LYS C 334     -19.142  -5.973  35.927  1.00  0.340          H  
ATOM  36965 1HD  LYS C 334     -20.937  -4.810  34.550  1.00  0.340          H  
ATOM  36966 2HD  LYS C 334     -21.712  -4.340  36.071  1.00  0.340          H  
ATOM  36967 1HE  LYS C 334     -18.861  -3.599  35.307  1.00  0.340          H  
ATOM  36968 2HE  LYS C 334     -20.273  -2.556  35.064  1.00  0.340          H  
ATOM  36969 1HZ  LYS C 334     -19.109  -2.011  37.094  1.00  0.340          H  
ATOM  36970 2HZ  LYS C 334     -20.605  -2.563  37.459  1.00  0.340          H  
ATOM  36971 3HZ  LYS C 334     -19.286  -3.531  37.699  1.00  0.340          H  
ATOM  36972  N   ALA C 335     -21.603  -8.297  38.775  1.00  0.210          N  
ATOM  36973  CA  ALA C 335     -21.665  -8.182  40.224  1.00  0.230          C  
ATOM  36974  C   ALA C 335     -20.941  -9.312  40.938  1.00  0.220          C  
ATOM  36975  O   ALA C 335     -20.227  -9.058  41.908  1.00  0.220          O  
ATOM  36976  CB  ALA C 335     -23.113  -8.172  40.670  1.00  0.310          C  
ATOM  36977  H   ALA C 335     -22.482  -8.363  38.251  1.00  0.250          H  
ATOM  36978  HA  ALA C 335     -21.190  -7.240  40.505  1.00  0.280          H  
ATOM  36979 1HB  ALA C 335     -23.161  -8.053  41.751  1.00  0.380          H  
ATOM  36980 2HB  ALA C 335     -23.632  -7.347  40.184  1.00  0.380          H  
ATOM  36981 3HB  ALA C 335     -23.582  -9.115  40.381  1.00  0.380          H  
ATOM  36982  N   SER C 336     -21.084 -10.544  40.440  1.00  0.210          N  
ATOM  36983  CA  SER C 336     -20.454 -11.699  41.059  1.00  0.210          C  
ATOM  36984  C   SER C 336     -18.938 -11.542  41.049  1.00  0.230          C  
ATOM  36985  O   SER C 336     -18.270 -11.760  42.074  1.00  0.390          O  
ATOM  36986  CB  SER C 336     -20.872 -12.966  40.344  1.00  0.290          C  
ATOM  36987  OG  SER C 336     -20.277 -14.097  40.927  1.00  0.290          O  
ATOM  36988  H   SER C 336     -21.703 -10.693  39.639  1.00  0.250          H  
ATOM  36989  HA  SER C 336     -20.790 -11.760  42.096  1.00  0.250          H  
ATOM  36990 1HB  SER C 336     -21.958 -13.057  40.386  1.00  0.350          H  
ATOM  36991 2HB  SER C 336     -20.594 -12.898  39.290  1.00  0.350          H  
ATOM  36992  HG  SER C 336     -20.615 -14.851  40.440  1.00  0.350          H  
ATOM  36993  N   ILE C 337     -18.393 -11.125  39.900  1.00  0.190          N  
ATOM  36994  CA  ILE C 337     -16.959 -10.915  39.790  1.00  0.190          C  
ATOM  36995  C   ILE C 337     -16.520  -9.778  40.717  1.00  0.190          C  
ATOM  36996  O   ILE C 337     -15.494  -9.897  41.390  1.00  0.200          O  
ATOM  36997  CB  ILE C 337     -16.518 -10.637  38.338  1.00  0.270          C  
ATOM  36998  CG1 ILE C 337     -16.823 -11.892  37.420  1.00  0.270          C  
ATOM  36999  CG2 ILE C 337     -14.983 -10.279  38.302  1.00  0.270          C  
ATOM  37000  CD1 ILE C 337     -16.076 -13.189  37.723  1.00  0.270          C  
ATOM  37001  H   ILE C 337     -19.007 -10.993  39.087  1.00  0.230          H  
ATOM  37002  HA  ILE C 337     -16.462 -11.814  40.112  1.00  0.230          H  
ATOM  37003  HB  ILE C 337     -17.101  -9.800  37.938  1.00  0.320          H  
ATOM  37004 1HG1 ILE C 337     -17.880 -12.112  37.504  1.00  0.320          H  
ATOM  37005 2HG1 ILE C 337     -16.623 -11.625  36.412  1.00  0.320          H  
ATOM  37006 1HG2 ILE C 337     -14.683 -10.078  37.275  1.00  0.320          H  
ATOM  37007 2HG2 ILE C 337     -14.789  -9.393  38.905  1.00  0.320          H  
ATOM  37008 3HG2 ILE C 337     -14.393 -11.102  38.695  1.00  0.320          H  
ATOM  37009 1HD1 ILE C 337     -16.419 -13.937  37.011  1.00  0.320          H  
ATOM  37010 2HD1 ILE C 337     -15.003 -13.049  37.611  1.00  0.320          H  
ATOM  37011 3HD1 ILE C 337     -16.291 -13.535  38.725  1.00  0.320          H  
ATOM  37012  N   GLU C 338     -17.263  -8.670  40.762  1.00  0.210          N  
ATOM  37013  CA  GLU C 338     -16.854  -7.589  41.646  1.00  0.210          C  
ATOM  37014  C   GLU C 338     -16.826  -8.028  43.108  1.00  0.200          C  
ATOM  37015  O   GLU C 338     -15.910  -7.651  43.843  1.00  0.190          O  
ATOM  37016  CB  GLU C 338     -17.796  -6.392  41.518  1.00  0.290          C  
ATOM  37017  CG  GLU C 338     -17.692  -5.615  40.220  1.00  0.290          C  
ATOM  37018  CD  GLU C 338     -18.726  -4.527  40.131  1.00  0.290          C  
ATOM  37019  OE1 GLU C 338     -19.589  -4.488  40.976  1.00  0.290          O  
ATOM  37020  OE2 GLU C 338     -18.648  -3.722  39.219  1.00  0.290          O  
ATOM  37021  H   GLU C 338     -18.095  -8.569  40.167  1.00  0.250          H  
ATOM  37022  HA  GLU C 338     -15.850  -7.277  41.363  1.00  0.250          H  
ATOM  37023 1HB  GLU C 338     -18.824  -6.746  41.606  1.00  0.350          H  
ATOM  37024 2HB  GLU C 338     -17.620  -5.703  42.343  1.00  0.350          H  
ATOM  37025 1HG  GLU C 338     -16.700  -5.168  40.154  1.00  0.350          H  
ATOM  37026 2HG  GLU C 338     -17.808  -6.297  39.382  1.00  0.350          H  
ATOM  37027  N   ASP C 339     -17.807  -8.826  43.542  1.00  0.200          N  
ATOM  37028  CA  ASP C 339     -17.828  -9.251  44.936  1.00  0.200          C  
ATOM  37029  C   ASP C 339     -16.653 -10.164  45.288  1.00  0.190          C  
ATOM  37030  O   ASP C 339     -16.104 -10.069  46.398  1.00  0.210          O  
ATOM  37031  CB  ASP C 339     -19.171  -9.870  45.297  1.00  0.280          C  
ATOM  37032  CG  ASP C 339     -20.344  -8.798  45.419  1.00  0.280          C  
ATOM  37033  OD1 ASP C 339     -20.101  -7.585  45.488  1.00  0.280          O  
ATOM  37034  OD2 ASP C 339     -21.454  -9.235  45.483  1.00  0.280          O  
ATOM  37035  H   ASP C 339     -18.582  -9.066  42.912  1.00  0.240          H  
ATOM  37036  HA  ASP C 339     -17.731  -8.363  45.544  1.00  0.240          H  
ATOM  37037 1HB  ASP C 339     -19.450 -10.592  44.517  1.00  0.340          H  
ATOM  37038 2HB  ASP C 339     -19.089 -10.420  46.235  1.00  0.340          H  
ATOM  37039  N   VAL C 340     -16.251 -11.048  44.373  1.00  0.220          N  
ATOM  37040  CA  VAL C 340     -15.071 -11.862  44.650  1.00  0.200          C  
ATOM  37041  C   VAL C 340     -13.794 -10.971  44.669  1.00  0.170          C  
ATOM  37042  O   VAL C 340     -12.856 -11.261  45.416  1.00  0.170          O  
ATOM  37043  CB  VAL C 340     -15.020 -13.119  43.754  1.00  0.290          C  
ATOM  37044  CG1 VAL C 340     -14.779 -12.756  42.368  1.00  0.290          C  
ATOM  37045  CG2 VAL C 340     -13.932 -14.099  44.293  1.00  0.290          C  
ATOM  37046  H   VAL C 340     -16.796 -11.165  43.507  1.00  0.260          H  
ATOM  37047  HA  VAL C 340     -15.193 -12.263  45.651  1.00  0.240          H  
ATOM  37048  HB  VAL C 340     -15.995 -13.609  43.789  1.00  0.350          H  
ATOM  37049 1HG1 VAL C 340     -14.797 -13.640  41.753  1.00  0.350          H  
ATOM  37050 2HG1 VAL C 340     -15.564 -12.124  42.084  1.00  0.350          H  
ATOM  37051 3HG1 VAL C 340     -13.840 -12.249  42.262  1.00  0.350          H  
ATOM  37052 1HG2 VAL C 340     -13.914 -15.003  43.681  1.00  0.350          H  
ATOM  37053 2HG2 VAL C 340     -12.948 -13.622  44.260  1.00  0.350          H  
ATOM  37054 3HG2 VAL C 340     -14.161 -14.371  45.322  1.00  0.350          H  
ATOM  37055  N   VAL C 341     -13.740  -9.899  43.859  1.00  0.180          N  
ATOM  37056  CA  VAL C 341     -12.599  -8.976  43.951  1.00  0.170          C  
ATOM  37057  C   VAL C 341     -12.576  -8.316  45.337  1.00  0.160          C  
ATOM  37058  O   VAL C 341     -11.514  -8.204  45.959  1.00  0.160          O  
ATOM  37059  CB  VAL C 341     -12.635  -7.855  42.885  1.00  0.240          C  
ATOM  37060  CG1 VAL C 341     -11.522  -6.808  43.182  1.00  0.240          C  
ATOM  37061  CG2 VAL C 341     -12.430  -8.439  41.501  1.00  0.240          C  
ATOM  37062  H   VAL C 341     -14.493  -9.751  43.175  1.00  0.220          H  
ATOM  37063  HA  VAL C 341     -11.681  -9.548  43.820  1.00  0.200          H  
ATOM  37064  HB  VAL C 341     -13.598  -7.351  42.927  1.00  0.290          H  
ATOM  37065 1HG1 VAL C 341     -11.562  -6.023  42.430  1.00  0.290          H  
ATOM  37066 2HG1 VAL C 341     -11.662  -6.355  44.163  1.00  0.290          H  
ATOM  37067 3HG1 VAL C 341     -10.546  -7.294  43.148  1.00  0.290          H  
ATOM  37068 1HG2 VAL C 341     -12.469  -7.646  40.758  1.00  0.290          H  
ATOM  37069 2HG2 VAL C 341     -11.464  -8.919  41.460  1.00  0.290          H  
ATOM  37070 3HG2 VAL C 341     -13.204  -9.161  41.290  1.00  0.290          H  
ATOM  37071  N   LYS C 342     -13.747  -7.865  45.816  1.00  0.160          N  
ATOM  37072  CA  LYS C 342     -13.852  -7.234  47.132  1.00  0.160          C  
ATOM  37073  C   LYS C 342     -13.340  -8.199  48.191  1.00  0.150          C  
ATOM  37074  O   LYS C 342     -12.654  -7.786  49.130  1.00  0.160          O  
ATOM  37075  CB  LYS C 342     -15.304  -6.875  47.439  1.00  0.220          C  
ATOM  37076  CG  LYS C 342     -15.895  -5.742  46.611  1.00  0.220          C  
ATOM  37077  CD  LYS C 342     -17.396  -5.602  46.910  1.00  0.220          C  
ATOM  37078  CE  LYS C 342     -18.096  -4.665  45.937  1.00  0.220          C  
ATOM  37079  NZ  LYS C 342     -19.587  -4.747  46.085  1.00  0.220          N  
ATOM  37080  H   LYS C 342     -14.579  -7.946  45.222  1.00  0.190          H  
ATOM  37081  HA  LYS C 342     -13.237  -6.338  47.148  1.00  0.190          H  
ATOM  37082 1HB  LYS C 342     -15.926  -7.745  47.288  1.00  0.270          H  
ATOM  37083 2HB  LYS C 342     -15.389  -6.598  48.488  1.00  0.270          H  
ATOM  37084 1HG  LYS C 342     -15.388  -4.811  46.863  1.00  0.270          H  
ATOM  37085 2HG  LYS C 342     -15.748  -5.934  45.559  1.00  0.270          H  
ATOM  37086 1HD  LYS C 342     -17.882  -6.570  46.866  1.00  0.270          H  
ATOM  37087 2HD  LYS C 342     -17.521  -5.210  47.916  1.00  0.270          H  
ATOM  37088 1HE  LYS C 342     -17.775  -3.643  46.124  1.00  0.270          H  
ATOM  37089 2HE  LYS C 342     -17.829  -4.943  44.915  1.00  0.270          H  
ATOM  37090 1HZ  LYS C 342     -20.032  -4.129  45.424  1.00  0.270          H  
ATOM  37091 2HZ  LYS C 342     -19.880  -5.742  45.884  1.00  0.270          H  
ATOM  37092 3HZ  LYS C 342     -19.863  -4.497  47.019  1.00  0.270          H  
ATOM  37093  N   THR C 343     -13.663  -9.484  48.011  1.00  0.150          N  
ATOM  37094  CA  THR C 343     -13.247 -10.565  48.888  1.00  0.160          C  
ATOM  37095  C   THR C 343     -11.721 -10.655  48.909  1.00  0.140          C  
ATOM  37096  O   THR C 343     -11.131 -10.772  49.984  1.00  0.160          O  
ATOM  37097  CB  THR C 343     -13.868 -11.888  48.415  1.00  0.220          C  
ATOM  37098  OG1 THR C 343     -15.316 -11.773  48.458  1.00  0.220          O  
ATOM  37099  CG2 THR C 343     -13.412 -13.052  49.271  1.00  0.220          C  
ATOM  37100  H   THR C 343     -14.286  -9.704  47.233  1.00  0.180          H  
ATOM  37101  HA  THR C 343     -13.597 -10.353  49.899  1.00  0.190          H  
ATOM  37102  HB  THR C 343     -13.564 -12.093  47.429  1.00  0.260          H  
ATOM  37103  HG1 THR C 343     -15.601 -11.024  47.874  1.00  0.260          H  
ATOM  37104 1HG2 THR C 343     -13.863 -13.944  48.882  1.00  0.260          H  
ATOM  37105 2HG2 THR C 343     -12.327 -13.154  49.228  1.00  0.260          H  
ATOM  37106 3HG2 THR C 343     -13.719 -12.898  50.305  1.00  0.260          H  
ATOM  37107  N   LEU C 344     -11.060 -10.590  47.741  1.00  0.150          N  
ATOM  37108  CA  LEU C 344      -9.595 -10.615  47.760  1.00  0.150          C  
ATOM  37109  C   LEU C 344      -9.039  -9.443  48.547  1.00  0.170          C  
ATOM  37110  O   LEU C 344      -8.122  -9.624  49.349  1.00  0.220          O  
ATOM  37111  CB  LEU C 344      -8.974 -10.466  46.348  1.00  0.210          C  
ATOM  37112  CG  LEU C 344      -9.058 -11.611  45.360  1.00  0.210          C  
ATOM  37113  CD1 LEU C 344      -8.604 -11.125  43.996  1.00  0.210          C  
ATOM  37114  CD2 LEU C 344      -8.137 -12.707  45.786  1.00  0.210          C  
ATOM  37115  H   LEU C 344     -11.594 -10.587  46.864  1.00  0.180          H  
ATOM  37116  HA  LEU C 344      -9.268 -11.536  48.232  1.00  0.180          H  
ATOM  37117 1HB  LEU C 344      -9.450  -9.612  45.873  1.00  0.250          H  
ATOM  37118 2HB  LEU C 344      -7.920 -10.223  46.473  1.00  0.250          H  
ATOM  37119  HG  LEU C 344     -10.089 -11.972  45.298  1.00  0.250          H  
ATOM  37120 1HD1 LEU C 344      -8.652 -11.948  43.285  1.00  0.250          H  
ATOM  37121 2HD1 LEU C 344      -9.251 -10.313  43.667  1.00  0.250          H  
ATOM  37122 3HD1 LEU C 344      -7.577 -10.765  44.058  1.00  0.250          H  
ATOM  37123 1HD2 LEU C 344      -8.202 -13.504  45.077  1.00  0.250          H  
ATOM  37124 2HD2 LEU C 344      -7.116 -12.341  45.825  1.00  0.250          H  
ATOM  37125 3HD2 LEU C 344      -8.418 -13.061  46.751  1.00  0.250          H  
ATOM  37126  N   LEU C 345      -9.612  -8.256  48.353  1.00  0.160          N  
ATOM  37127  CA  LEU C 345      -9.107  -7.078  49.042  1.00  0.170          C  
ATOM  37128  C   LEU C 345      -9.295  -7.184  50.560  1.00  0.170          C  
ATOM  37129  O   LEU C 345      -8.378  -6.855  51.333  1.00  0.200          O  
ATOM  37130  CB  LEU C 345      -9.840  -5.841  48.501  1.00  0.230          C  
ATOM  37131  CG  LEU C 345      -9.561  -5.473  47.004  1.00  0.230          C  
ATOM  37132  CD1 LEU C 345     -10.535  -4.385  46.571  1.00  0.230          C  
ATOM  37133  CD2 LEU C 345      -8.121  -4.999  46.822  1.00  0.230          C  
ATOM  37134  H   LEU C 345     -10.367  -8.179  47.660  1.00  0.190          H  
ATOM  37135  HA  LEU C 345      -8.042  -6.999  48.849  1.00  0.200          H  
ATOM  37136 1HB  LEU C 345     -10.908  -6.008  48.603  1.00  0.280          H  
ATOM  37137 2HB  LEU C 345      -9.570  -4.984  49.115  1.00  0.280          H  
ATOM  37138  HG  LEU C 345      -9.733  -6.350  46.379  1.00  0.280          H  
ATOM  37139 1HD1 LEU C 345     -10.360  -4.140  45.524  1.00  0.280          H  
ATOM  37140 2HD1 LEU C 345     -11.553  -4.742  46.689  1.00  0.280          H  
ATOM  37141 3HD1 LEU C 345     -10.389  -3.497  47.181  1.00  0.280          H  
ATOM  37142 1HD2 LEU C 345      -7.960  -4.749  45.774  1.00  0.280          H  
ATOM  37143 2HD2 LEU C 345      -7.945  -4.115  47.436  1.00  0.280          H  
ATOM  37144 3HD2 LEU C 345      -7.424  -5.778  47.107  1.00  0.280          H  
ATOM  37145  N   GLU C 346     -10.464  -7.674  50.993  1.00  0.170          N  
ATOM  37146  CA  GLU C 346     -10.721  -7.849  52.413  1.00  0.170          C  
ATOM  37147  C   GLU C 346      -9.788  -8.899  52.981  1.00  0.160          C  
ATOM  37148  O   GLU C 346      -9.281  -8.739  54.093  1.00  0.170          O  
ATOM  37149  CB  GLU C 346     -12.173  -8.227  52.702  1.00  0.240          C  
ATOM  37150  CG  GLU C 346     -12.500  -8.299  54.214  1.00  0.240          C  
ATOM  37151  CD  GLU C 346     -13.954  -8.532  54.507  1.00  0.240          C  
ATOM  37152  OE1 GLU C 346     -14.711  -8.679  53.584  1.00  0.240          O  
ATOM  37153  OE2 GLU C 346     -14.312  -8.562  55.659  1.00  0.240          O  
ATOM  37154  H   GLU C 346     -11.199  -7.898  50.316  1.00  0.200          H  
ATOM  37155  HA  GLU C 346     -10.515  -6.906  52.916  1.00  0.200          H  
ATOM  37156 1HB  GLU C 346     -12.839  -7.503  52.234  1.00  0.290          H  
ATOM  37157 2HB  GLU C 346     -12.388  -9.204  52.259  1.00  0.290          H  
ATOM  37158 1HG  GLU C 346     -11.931  -9.115  54.651  1.00  0.290          H  
ATOM  37159 2HG  GLU C 346     -12.176  -7.377  54.694  1.00  0.290          H  
ATOM  37160  N   ALA C 347      -9.578  -9.995  52.236  1.00  0.160          N  
ATOM  37161  CA  ALA C 347      -8.712 -11.055  52.703  1.00  0.160          C  
ATOM  37162  C   ALA C 347      -7.306 -10.540  52.937  1.00  0.160          C  
ATOM  37163  O   ALA C 347      -6.704 -10.891  53.948  1.00  0.170          O  
ATOM  37164  CB  ALA C 347      -8.681 -12.200  51.709  1.00  0.220          C  
ATOM  37165  H   ALA C 347     -10.060 -10.111  51.341  1.00  0.190          H  
ATOM  37166  HA  ALA C 347      -9.107 -11.413  53.647  1.00  0.190          H  
ATOM  37167 1HB  ALA C 347      -8.046 -12.999  52.083  1.00  0.270          H  
ATOM  37168 2HB  ALA C 347      -9.697 -12.577  51.565  1.00  0.270          H  
ATOM  37169 3HB  ALA C 347      -8.291 -11.838  50.761  1.00  0.270          H  
ATOM  37170  N   ILE C 348      -6.794  -9.669  52.059  1.00  0.180          N  
ATOM  37171  CA  ILE C 348      -5.449  -9.149  52.280  1.00  0.170          C  
ATOM  37172  C   ILE C 348      -5.432  -8.328  53.560  1.00  0.170          C  
ATOM  37173  O   ILE C 348      -4.474  -8.420  54.335  1.00  0.180          O  
ATOM  37174  CB  ILE C 348      -4.916  -8.291  51.104  1.00  0.240          C  
ATOM  37175  CG1 ILE C 348      -4.796  -9.148  49.784  1.00  0.240          C  
ATOM  37176  CG2 ILE C 348      -3.525  -7.648  51.479  1.00  0.240          C  
ATOM  37177  CD1 ILE C 348      -3.884 -10.353  49.818  1.00  0.240          C  
ATOM  37178  H   ILE C 348      -7.319  -9.445  51.206  1.00  0.220          H  
ATOM  37179  HA  ILE C 348      -4.776  -9.987  52.429  1.00  0.200          H  
ATOM  37180  HB  ILE C 348      -5.636  -7.496  50.895  1.00  0.290          H  
ATOM  37181 1HG1 ILE C 348      -5.773  -9.500  49.524  1.00  0.290          H  
ATOM  37182 2HG1 ILE C 348      -4.444  -8.491  48.989  1.00  0.290          H  
ATOM  37183 1HG2 ILE C 348      -3.176  -7.036  50.647  1.00  0.290          H  
ATOM  37184 2HG2 ILE C 348      -3.624  -7.017  52.359  1.00  0.290          H  
ATOM  37185 3HG2 ILE C 348      -2.788  -8.424  51.688  1.00  0.290          H  
ATOM  37186 1HD1 ILE C 348      -3.925 -10.820  48.842  1.00  0.290          H  
ATOM  37187 2HD1 ILE C 348      -2.867 -10.053  50.036  1.00  0.290          H  
ATOM  37188 3HD1 ILE C 348      -4.218 -11.070  50.564  1.00  0.290          H  
ATOM  37189  N   ALA C 349      -6.456  -7.485  53.772  1.00  0.170          N  
ATOM  37190  CA  ALA C 349      -6.508  -6.692  54.996  1.00  0.180          C  
ATOM  37191  C   ALA C 349      -6.534  -7.589  56.239  1.00  0.180          C  
ATOM  37192  O   ALA C 349      -5.862  -7.299  57.232  1.00  0.180          O  
ATOM  37193  CB  ALA C 349      -7.734  -5.802  54.987  1.00  0.250          C  
ATOM  37194  H   ALA C 349      -7.191  -7.390  53.059  1.00  0.200          H  
ATOM  37195  HA  ALA C 349      -5.614  -6.074  55.036  1.00  0.220          H  
ATOM  37196 1HB  ALA C 349      -7.754  -5.197  55.891  1.00  0.300          H  
ATOM  37197 2HB  ALA C 349      -7.703  -5.155  54.111  1.00  0.300          H  
ATOM  37198 3HB  ALA C 349      -8.628  -6.422  54.946  1.00  0.300          H  
ATOM  37199  N   LEU C 350      -7.284  -8.690  56.187  1.00  0.170          N  
ATOM  37200  CA  LEU C 350      -7.334  -9.598  57.325  1.00  0.170          C  
ATOM  37201  C   LEU C 350      -5.988 -10.269  57.569  1.00  0.180          C  
ATOM  37202  O   LEU C 350      -5.577 -10.424  58.727  1.00  0.190          O  
ATOM  37203  CB  LEU C 350      -8.452 -10.616  57.120  1.00  0.240          C  
ATOM  37204  CG  LEU C 350      -9.894 -10.023  57.205  1.00  0.240          C  
ATOM  37205  CD1 LEU C 350     -10.882 -11.039  56.742  1.00  0.240          C  
ATOM  37206  CD2 LEU C 350     -10.226  -9.631  58.657  1.00  0.240          C  
ATOM  37207  H   LEU C 350      -7.868  -8.857  55.359  1.00  0.200          H  
ATOM  37208  HA  LEU C 350      -7.550  -9.010  58.205  1.00  0.200          H  
ATOM  37209 1HB  LEU C 350      -8.331 -11.058  56.132  1.00  0.290          H  
ATOM  37210 2HB  LEU C 350      -8.353 -11.402  57.861  1.00  0.290          H  
ATOM  37211  HG  LEU C 350      -9.968  -9.149  56.557  1.00  0.290          H  
ATOM  37212 1HD1 LEU C 350     -11.888 -10.622  56.791  1.00  0.290          H  
ATOM  37213 2HD1 LEU C 350     -10.672 -11.328  55.715  1.00  0.290          H  
ATOM  37214 3HD1 LEU C 350     -10.822 -11.889  57.379  1.00  0.290          H  
ATOM  37215 1HD2 LEU C 350     -11.239  -9.231  58.690  1.00  0.290          H  
ATOM  37216 2HD2 LEU C 350     -10.163 -10.512  59.298  1.00  0.290          H  
ATOM  37217 3HD2 LEU C 350      -9.548  -8.879  59.023  1.00  0.290          H  
ATOM  37218  N   VAL C 351      -5.280 -10.629  56.492  1.00  0.170          N  
ATOM  37219  CA  VAL C 351      -3.958 -11.222  56.628  1.00  0.170          C  
ATOM  37220  C   VAL C 351      -3.036 -10.213  57.295  1.00  0.180          C  
ATOM  37221  O   VAL C 351      -2.295 -10.570  58.210  1.00  0.200          O  
ATOM  37222  CB  VAL C 351      -3.371 -11.647  55.262  1.00  0.240          C  
ATOM  37223  CG1 VAL C 351      -1.878 -12.061  55.420  1.00  0.240          C  
ATOM  37224  CG2 VAL C 351      -4.193 -12.828  54.684  1.00  0.240          C  
ATOM  37225  H   VAL C 351      -5.707 -10.530  55.565  1.00  0.200          H  
ATOM  37226  HA  VAL C 351      -4.036 -12.103  57.265  1.00  0.200          H  
ATOM  37227  HB  VAL C 351      -3.421 -10.801  54.578  1.00  0.290          H  
ATOM  37228 1HG1 VAL C 351      -1.485 -12.340  54.454  1.00  0.290          H  
ATOM  37229 2HG1 VAL C 351      -1.290 -11.229  55.806  1.00  0.290          H  
ATOM  37230 3HG1 VAL C 351      -1.793 -12.901  56.101  1.00  0.290          H  
ATOM  37231 1HG2 VAL C 351      -3.797 -13.103  53.717  1.00  0.290          H  
ATOM  37232 2HG2 VAL C 351      -4.151 -13.674  55.338  1.00  0.290          H  
ATOM  37233 3HG2 VAL C 351      -5.215 -12.547  54.572  1.00  0.290          H  
ATOM  37234  N   PHE C 352      -3.088  -8.948  56.851  1.00  0.180          N  
ATOM  37235  CA  PHE C 352      -2.276  -7.882  57.426  1.00  0.200          C  
ATOM  37236  C   PHE C 352      -2.479  -7.835  58.932  1.00  0.210          C  
ATOM  37237  O   PHE C 352      -1.508  -7.828  59.691  1.00  0.220          O  
ATOM  37238  CB  PHE C 352      -2.678  -6.522  56.831  1.00  0.270          C  
ATOM  37239  CG  PHE C 352      -1.976  -5.311  57.395  1.00  0.270          C  
ATOM  37240  CD1 PHE C 352      -0.825  -4.818  56.814  1.00  0.270          C  
ATOM  37241  CD2 PHE C 352      -2.472  -4.667  58.527  1.00  0.270          C  
ATOM  37242  CE1 PHE C 352      -0.185  -3.719  57.326  1.00  0.270          C  
ATOM  37243  CE2 PHE C 352      -1.833  -3.573  59.044  1.00  0.270          C  
ATOM  37244  CZ  PHE C 352      -0.692  -3.098  58.438  1.00  0.270          C  
ATOM  37245  H   PHE C 352      -3.701  -8.728  56.059  1.00  0.220          H  
ATOM  37246  HA  PHE C 352      -1.226  -8.082  57.210  1.00  0.240          H  
ATOM  37247 1HB  PHE C 352      -2.504  -6.545  55.755  1.00  0.330          H  
ATOM  37248 2HB  PHE C 352      -3.724  -6.372  56.968  1.00  0.330          H  
ATOM  37249  HD1 PHE C 352      -0.433  -5.304  55.943  1.00  0.330          H  
ATOM  37250  HD2 PHE C 352      -3.379  -5.036  59.004  1.00  0.330          H  
ATOM  37251  HE1 PHE C 352       0.721  -3.343  56.848  1.00  0.330          H  
ATOM  37252  HE2 PHE C 352      -2.231  -3.077  59.927  1.00  0.330          H  
ATOM  37253  HZ  PHE C 352      -0.202  -2.233  58.835  1.00  0.330          H  
ATOM  37254  N   LEU C 353      -3.742  -7.808  59.374  1.00  0.210          N  
ATOM  37255  CA  LEU C 353      -4.031  -7.718  60.796  1.00  0.220          C  
ATOM  37256  C   LEU C 353      -3.505  -8.922  61.586  1.00  0.220          C  
ATOM  37257  O   LEU C 353      -2.938  -8.741  62.673  1.00  0.230          O  
ATOM  37258  CB  LEU C 353      -5.547  -7.582  60.983  1.00  0.300          C  
ATOM  37259  CG  LEU C 353      -6.187  -6.241  60.479  1.00  0.300          C  
ATOM  37260  CD1 LEU C 353      -7.709  -6.368  60.529  1.00  0.300          C  
ATOM  37261  CD2 LEU C 353      -5.714  -5.058  61.339  1.00  0.300          C  
ATOM  37262  H   LEU C 353      -4.507  -7.805  58.690  1.00  0.250          H  
ATOM  37263  HA  LEU C 353      -3.531  -6.838  61.183  1.00  0.260          H  
ATOM  37264 1HB  LEU C 353      -6.027  -8.398  60.440  1.00  0.360          H  
ATOM  37265 2HB  LEU C 353      -5.778  -7.692  62.040  1.00  0.360          H  
ATOM  37266  HG  LEU C 353      -5.896  -6.067  59.444  1.00  0.360          H  
ATOM  37267 1HD1 LEU C 353      -8.164  -5.449  60.162  1.00  0.360          H  
ATOM  37268 2HD1 LEU C 353      -8.020  -7.197  59.901  1.00  0.360          H  
ATOM  37269 3HD1 LEU C 353      -8.030  -6.547  61.553  1.00  0.360          H  
ATOM  37270 1HD2 LEU C 353      -6.176  -4.144  60.967  1.00  0.360          H  
ATOM  37271 2HD2 LEU C 353      -6.011  -5.218  62.376  1.00  0.360          H  
ATOM  37272 3HD2 LEU C 353      -4.638  -4.948  61.287  1.00  0.360          H  
ATOM  37273  N   VAL C 354      -3.639 -10.141  61.041  1.00  0.210          N  
ATOM  37274  CA  VAL C 354      -3.100 -11.311  61.738  1.00  0.210          C  
ATOM  37275  C   VAL C 354      -1.581 -11.230  61.803  1.00  0.210          C  
ATOM  37276  O   VAL C 354      -0.978 -11.550  62.830  1.00  0.220          O  
ATOM  37277  CB  VAL C 354      -3.518 -12.654  61.091  1.00  0.290          C  
ATOM  37278  CG1 VAL C 354      -2.741 -13.852  61.761  1.00  0.290          C  
ATOM  37279  CG2 VAL C 354      -5.016 -12.856  61.279  1.00  0.290          C  
ATOM  37280  H   VAL C 354      -4.159 -10.242  60.160  1.00  0.250          H  
ATOM  37281  HA  VAL C 354      -3.485 -11.304  62.757  1.00  0.250          H  
ATOM  37282  HB  VAL C 354      -3.271 -12.636  60.024  1.00  0.350          H  
ATOM  37283 1HG1 VAL C 354      -3.042 -14.786  61.299  1.00  0.350          H  
ATOM  37284 2HG1 VAL C 354      -1.664 -13.736  61.631  1.00  0.350          H  
ATOM  37285 3HG1 VAL C 354      -2.973 -13.884  62.825  1.00  0.350          H  
ATOM  37286 1HG2 VAL C 354      -5.312 -13.786  60.837  1.00  0.350          H  
ATOM  37287 2HG2 VAL C 354      -5.252 -12.874  62.342  1.00  0.350          H  
ATOM  37288 3HG2 VAL C 354      -5.560 -12.039  60.803  1.00  0.350          H  
ATOM  37289  N   MET C 355      -0.940 -10.866  60.698  1.00  0.200          N  
ATOM  37290  CA  MET C 355       0.500 -10.791  60.727  1.00  0.210          C  
ATOM  37291  C   MET C 355       0.965  -9.722  61.702  1.00  0.220          C  
ATOM  37292  O   MET C 355       1.943  -9.944  62.417  1.00  0.240          O  
ATOM  37293  CB  MET C 355       1.041 -10.568  59.324  1.00  0.290          C  
ATOM  37294  CG  MET C 355       0.878 -11.777  58.405  1.00  0.290          C  
ATOM  37295  SD  MET C 355       1.646 -13.263  59.050  1.00  0.290          S  
ATOM  37296  CE  MET C 355       3.388 -12.830  59.040  1.00  0.290          C  
ATOM  37297  H   MET C 355      -1.459 -10.644  59.845  1.00  0.240          H  
ATOM  37298  HA  MET C 355       0.883 -11.741  61.096  1.00  0.250          H  
ATOM  37299 1HB  MET C 355       0.469  -9.763  58.862  1.00  0.350          H  
ATOM  37300 2HB  MET C 355       2.075 -10.252  59.355  1.00  0.350          H  
ATOM  37301 1HG  MET C 355      -0.181 -11.980  58.276  1.00  0.350          H  
ATOM  37302 2HG  MET C 355       1.299 -11.563  57.427  1.00  0.350          H  
ATOM  37303 1HE  MET C 355       3.994 -13.646  59.371  1.00  0.350          H  
ATOM  37304 2HE  MET C 355       3.694 -12.594  58.061  1.00  0.350          H  
ATOM  37305 3HE  MET C 355       3.534 -12.002  59.692  1.00  0.350          H  
ATOM  37306  N   TYR C 356       0.248  -8.592  61.796  1.00  0.230          N  
ATOM  37307  CA  TYR C 356       0.635  -7.567  62.751  1.00  0.250          C  
ATOM  37308  C   TYR C 356       0.561  -8.154  64.159  1.00  0.240          C  
ATOM  37309  O   TYR C 356       1.479  -7.999  64.960  1.00  0.230          O  
ATOM  37310  CB  TYR C 356      -0.207  -6.296  62.668  1.00  0.340          C  
ATOM  37311  CG  TYR C 356       0.357  -5.222  63.605  1.00  0.340          C  
ATOM  37312  CD1 TYR C 356       1.425  -4.432  63.178  1.00  0.340          C  
ATOM  37313  CD2 TYR C 356      -0.144  -5.059  64.888  1.00  0.340          C  
ATOM  37314  CE1 TYR C 356       1.971  -3.498  64.022  1.00  0.340          C  
ATOM  37315  CE2 TYR C 356       0.413  -4.116  65.728  1.00  0.340          C  
ATOM  37316  CZ  TYR C 356       1.465  -3.339  65.296  1.00  0.340          C  
ATOM  37317  OH  TYR C 356       2.021  -2.405  66.139  1.00  0.340          O  
ATOM  37318  H   TYR C 356      -0.534  -8.422  61.157  1.00  0.280          H  
ATOM  37319  HA  TYR C 356       1.670  -7.294  62.558  1.00  0.300          H  
ATOM  37320 1HB  TYR C 356      -0.211  -5.912  61.649  1.00  0.410          H  
ATOM  37321 2HB  TYR C 356      -1.239  -6.511  62.949  1.00  0.410          H  
ATOM  37322  HD1 TYR C 356       1.831  -4.556  62.175  1.00  0.410          H  
ATOM  37323  HD2 TYR C 356      -0.969  -5.680  65.236  1.00  0.410          H  
ATOM  37324  HE1 TYR C 356       2.802  -2.887  63.689  1.00  0.410          H  
ATOM  37325  HE2 TYR C 356       0.025  -3.991  66.740  1.00  0.410          H  
ATOM  37326  HH  TYR C 356       1.593  -2.453  66.999  1.00  0.410          H  
ATOM  37327  N   LEU C 357      -0.532  -8.854  64.481  1.00  0.250          N  
ATOM  37328  CA  LEU C 357      -0.685  -9.451  65.802  1.00  0.240          C  
ATOM  37329  C   LEU C 357       0.581 -10.189  66.255  1.00  0.230          C  
ATOM  37330  O   LEU C 357       1.087  -9.946  67.357  1.00  0.250          O  
ATOM  37331  CB  LEU C 357      -1.864 -10.447  65.757  1.00  0.340          C  
ATOM  37332  CG  LEU C 357      -2.168 -11.280  66.988  1.00  0.340          C  
ATOM  37333  CD1 LEU C 357      -2.574 -10.404  68.128  1.00  0.340          C  
ATOM  37334  CD2 LEU C 357      -3.257 -12.297  66.628  1.00  0.340          C  
ATOM  37335  H   LEU C 357      -1.291  -8.946  63.796  1.00  0.300          H  
ATOM  37336  HA  LEU C 357      -0.903  -8.651  66.503  1.00  0.290          H  
ATOM  37337 1HB  LEU C 357      -2.764  -9.899  65.479  1.00  0.410          H  
ATOM  37338 2HB  LEU C 357      -1.672 -11.151  64.989  1.00  0.410          H  
ATOM  37339  HG  LEU C 357      -1.277 -11.810  67.283  1.00  0.410          H  
ATOM  37340 1HD1 LEU C 357      -2.774 -11.018  68.999  1.00  0.410          H  
ATOM  37341 2HD1 LEU C 357      -1.769  -9.729  68.348  1.00  0.410          H  
ATOM  37342 3HD1 LEU C 357      -3.467  -9.842  67.867  1.00  0.410          H  
ATOM  37343 1HD2 LEU C 357      -3.474 -12.924  67.492  1.00  0.410          H  
ATOM  37344 2HD2 LEU C 357      -4.162 -11.772  66.323  1.00  0.410          H  
ATOM  37345 3HD2 LEU C 357      -2.910 -12.920  65.807  1.00  0.410          H  
ATOM  37346  N   PHE C 358       1.107 -11.044  65.385  1.00  0.230          N  
ATOM  37347  CA  PHE C 358       2.304 -11.815  65.690  1.00  0.230          C  
ATOM  37348  C   PHE C 358       3.650 -11.067  65.557  1.00  0.240          C  
ATOM  37349  O   PHE C 358       4.575 -11.330  66.333  1.00  0.260          O  
ATOM  37350  CB  PHE C 358       2.290 -13.049  64.828  1.00  0.320          C  
ATOM  37351  CG  PHE C 358       1.319 -14.089  65.304  1.00  0.320          C  
ATOM  37352  CD1 PHE C 358       0.009 -14.078  64.869  1.00  0.320          C  
ATOM  37353  CD2 PHE C 358       1.722 -15.107  66.154  1.00  0.320          C  
ATOM  37354  CE1 PHE C 358      -0.869 -15.035  65.267  1.00  0.320          C  
ATOM  37355  CE2 PHE C 358       0.838 -16.078  66.559  1.00  0.320          C  
ATOM  37356  CZ  PHE C 358      -0.465 -16.038  66.109  1.00  0.320          C  
ATOM  37357  H   PHE C 358       0.603 -11.184  64.501  1.00  0.280          H  
ATOM  37358  HA  PHE C 358       2.217 -12.140  66.723  1.00  0.280          H  
ATOM  37359 1HB  PHE C 358       1.991 -12.745  63.826  1.00  0.390          H  
ATOM  37360 2HB  PHE C 358       3.281 -13.484  64.768  1.00  0.390          H  
ATOM  37361  HD1 PHE C 358      -0.321 -13.302  64.199  1.00  0.390          H  
ATOM  37362  HD2 PHE C 358       2.748 -15.139  66.491  1.00  0.390          H  
ATOM  37363  HE1 PHE C 358      -1.889 -14.999  64.908  1.00  0.390          H  
ATOM  37364  HE2 PHE C 358       1.167 -16.877  67.228  1.00  0.390          H  
ATOM  37365  HZ  PHE C 358      -1.174 -16.796  66.421  1.00  0.390          H  
ATOM  37366  N   LEU C 359       3.799 -10.213  64.538  1.00  0.230          N  
ATOM  37367  CA  LEU C 359       5.056  -9.499  64.283  1.00  0.240          C  
ATOM  37368  C   LEU C 359       5.231  -8.202  65.085  1.00  0.250          C  
ATOM  37369  O   LEU C 359       6.353  -7.824  65.425  1.00  0.270          O  
ATOM  37370  CB  LEU C 359       5.132  -9.144  62.792  1.00  0.330          C  
ATOM  37371  CG  LEU C 359       5.246 -10.313  61.774  1.00  0.330          C  
ATOM  37372  CD1 LEU C 359       5.049  -9.750  60.399  1.00  0.330          C  
ATOM  37373  CD2 LEU C 359       6.631 -10.965  61.857  1.00  0.330          C  
ATOM  37374  H   LEU C 359       3.022 -10.063  63.892  1.00  0.280          H  
ATOM  37375  HA  LEU C 359       5.877 -10.161  64.548  1.00  0.290          H  
ATOM  37376 1HB  LEU C 359       4.228  -8.586  62.539  1.00  0.400          H  
ATOM  37377 2HB  LEU C 359       5.984  -8.488  62.643  1.00  0.400          H  
ATOM  37378  HG  LEU C 359       4.471 -11.060  61.971  1.00  0.400          H  
ATOM  37379 1HD1 LEU C 359       5.137 -10.523  59.653  1.00  0.400          H  
ATOM  37380 2HD1 LEU C 359       4.066  -9.297  60.351  1.00  0.400          H  
ATOM  37381 3HD1 LEU C 359       5.785  -9.024  60.218  1.00  0.400          H  
ATOM  37382 1HD2 LEU C 359       6.693 -11.770  61.124  1.00  0.400          H  
ATOM  37383 2HD2 LEU C 359       7.407 -10.228  61.651  1.00  0.400          H  
ATOM  37384 3HD2 LEU C 359       6.794 -11.386  62.847  1.00  0.400          H  
ATOM  37385  N   GLN C 360       4.125  -7.491  65.318  1.00  0.220          N  
ATOM  37386  CA  GLN C 360       4.039  -6.187  65.984  1.00  0.240          C  
ATOM  37387  C   GLN C 360       4.968  -5.146  65.432  1.00  0.230          C  
ATOM  37388  O   GLN C 360       5.573  -4.385  66.189  1.00  0.310          O  
ATOM  37389  CB  GLN C 360       4.317  -6.263  67.461  1.00  0.330          C  
ATOM  37390  CG  GLN C 360       3.360  -6.982  68.234  1.00  0.330          C  
ATOM  37391  CD  GLN C 360       2.008  -6.299  68.385  1.00  0.330          C  
ATOM  37392  OE1 GLN C 360       1.925  -5.122  68.762  1.00  0.330          O  
ATOM  37393  NE2 GLN C 360       0.941  -7.037  68.138  1.00  0.330          N  
ATOM  37394  H   GLN C 360       3.238  -7.878  65.025  1.00  0.260          H  
ATOM  37395  HA  GLN C 360       3.021  -5.824  65.851  1.00  0.290          H  
ATOM  37396 1HB  GLN C 360       5.288  -6.730  67.625  1.00  0.390          H  
ATOM  37397 2HB  GLN C 360       4.363  -5.260  67.876  1.00  0.390          H  
ATOM  37398 1HG  GLN C 360       3.216  -7.977  67.805  1.00  0.390          H  
ATOM  37399 2HG  GLN C 360       3.814  -7.027  69.173  1.00  0.390          H  
ATOM  37400 1HE2 GLN C 360       0.030  -6.641  68.224  1.00  0.390          H  
ATOM  37401 2HE2 GLN C 360       1.042  -8.023  67.857  1.00  0.390          H  
ATOM  37402  N   ASN C 361       5.061  -5.084  64.127  1.00  0.210          N  
ATOM  37403  CA  ASN C 361       5.903  -4.121  63.473  1.00  0.210          C  
ATOM  37404  C   ASN C 361       5.374  -3.934  62.084  1.00  0.200          C  
ATOM  37405  O   ASN C 361       5.289  -4.887  61.301  1.00  0.200          O  
ATOM  37406  CB  ASN C 361       7.362  -4.537  63.466  1.00  0.290          C  
ATOM  37407  CG  ASN C 361       8.297  -3.418  62.960  1.00  0.290          C  
ATOM  37408  OD1 ASN C 361       7.996  -2.633  62.024  1.00  0.290          O  
ATOM  37409  ND2 ASN C 361       9.451  -3.330  63.592  1.00  0.290          N  
ATOM  37410  H   ASN C 361       4.533  -5.748  63.578  1.00  0.250          H  
ATOM  37411  HA  ASN C 361       5.816  -3.164  63.991  1.00  0.250          H  
ATOM  37412 1HB  ASN C 361       7.664  -4.815  64.479  1.00  0.350          H  
ATOM  37413 2HB  ASN C 361       7.487  -5.415  62.845  1.00  0.350          H  
ATOM  37414 1HD2 ASN C 361      10.114  -2.624  63.331  1.00  0.350          H  
ATOM  37415 2HD2 ASN C 361       9.662  -3.965  64.340  1.00  0.350          H  
ATOM  37416  N   PHE C 362       4.967  -2.726  61.778  1.00  0.250          N  
ATOM  37417  CA  PHE C 362       4.368  -2.452  60.496  1.00  0.260          C  
ATOM  37418  C   PHE C 362       5.314  -2.792  59.353  1.00  0.220          C  
ATOM  37419  O   PHE C 362       4.876  -3.289  58.317  1.00  0.200          O  
ATOM  37420  CB  PHE C 362       3.949  -0.994  60.446  1.00  0.360          C  
ATOM  37421  CG  PHE C 362       2.773  -0.756  61.323  1.00  0.360          C  
ATOM  37422  CD1 PHE C 362       2.902  -0.135  62.557  1.00  0.360          C  
ATOM  37423  CD2 PHE C 362       1.537  -1.185  60.924  1.00  0.360          C  
ATOM  37424  CE1 PHE C 362       1.795   0.048  63.360  1.00  0.360          C  
ATOM  37425  CE2 PHE C 362       0.427  -1.006  61.716  1.00  0.360          C  
ATOM  37426  CZ  PHE C 362       0.556  -0.388  62.938  1.00  0.360          C  
ATOM  37427  H   PHE C 362       5.060  -1.985  62.461  1.00  0.300          H  
ATOM  37428  HA  PHE C 362       3.476  -3.069  60.399  1.00  0.310          H  
ATOM  37429 1HB  PHE C 362       4.768  -0.356  60.774  1.00  0.430          H  
ATOM  37430 2HB  PHE C 362       3.691  -0.711  59.426  1.00  0.430          H  
ATOM  37431  HD1 PHE C 362       3.880   0.210  62.897  1.00  0.430          H  
ATOM  37432  HD2 PHE C 362       1.457  -1.672  59.967  1.00  0.430          H  
ATOM  37433  HE1 PHE C 362       1.901   0.533  64.331  1.00  0.430          H  
ATOM  37434  HE2 PHE C 362      -0.549  -1.353  61.381  1.00  0.430          H  
ATOM  37435  HZ  PHE C 362      -0.315  -0.245  63.574  1.00  0.430          H  
ATOM  37436  N   ARG C 363       6.610  -2.514  59.513  1.00  0.290          N  
ATOM  37437  CA  ARG C 363       7.541  -2.775  58.420  1.00  0.280          C  
ATOM  37438  C   ARG C 363       7.590  -4.260  58.108  1.00  0.250          C  
ATOM  37439  O   ARG C 363       7.744  -4.663  56.959  1.00  0.280          O  
ATOM  37440  CB  ARG C 363       8.935  -2.289  58.758  1.00  0.400          C  
ATOM  37441  CG  ARG C 363       9.075  -0.781  58.843  1.00  0.400          C  
ATOM  37442  CD  ARG C 363      10.444  -0.379  59.269  1.00  0.400          C  
ATOM  37443  NE  ARG C 363      11.468  -0.681  58.259  1.00  0.400          N  
ATOM  37444  CZ  ARG C 363      11.823   0.161  57.228  1.00  0.400          C  
ATOM  37445  NH1 ARG C 363      11.213   1.332  57.096  1.00  0.400          N  
ATOM  37446  NH2 ARG C 363      12.778  -0.153  56.346  1.00  0.400          N  
ATOM  37447  H   ARG C 363       6.959  -2.166  60.405  1.00  0.350          H  
ATOM  37448  HA  ARG C 363       7.196  -2.246  57.534  1.00  0.340          H  
ATOM  37449 1HB  ARG C 363       9.262  -2.721  59.701  1.00  0.480          H  
ATOM  37450 2HB  ARG C 363       9.623  -2.635  57.990  1.00  0.480          H  
ATOM  37451 1HG  ARG C 363       8.868  -0.349  57.866  1.00  0.480          H  
ATOM  37452 2HG  ARG C 363       8.364  -0.395  59.571  1.00  0.480          H  
ATOM  37453 1HD  ARG C 363      10.470   0.682  59.494  1.00  0.480          H  
ATOM  37454 2HD  ARG C 363      10.699  -0.936  60.173  1.00  0.480          H  
ATOM  37455  HE  ARG C 363      11.928  -1.603  58.348  1.00  0.480          H  
ATOM  37456 1HH1 ARG C 363      10.490   1.608  57.741  1.00  0.480          H  
ATOM  37457 2HH1 ARG C 363      11.474   1.956  56.344  1.00  0.480          H  
ATOM  37458 1HH2 ARG C 363      13.315  -1.036  56.390  1.00  0.480          H  
ATOM  37459 2HH2 ARG C 363      13.010   0.492  55.611  1.00  0.480          H  
ATOM  37460  N   ALA C 364       7.523  -5.078  59.152  1.00  0.250          N  
ATOM  37461  CA  ALA C 364       7.569  -6.515  58.991  1.00  0.220          C  
ATOM  37462  C   ALA C 364       6.262  -7.037  58.397  1.00  0.220          C  
ATOM  37463  O   ALA C 364       6.259  -7.907  57.527  1.00  0.200          O  
ATOM  37464  CB  ALA C 364       7.847  -7.164  60.334  1.00  0.320          C  
ATOM  37465  H   ALA C 364       7.406  -4.681  60.076  1.00  0.300          H  
ATOM  37466  HA  ALA C 364       8.372  -6.748  58.296  1.00  0.260          H  
ATOM  37467 1HB  ALA C 364       7.918  -8.240  60.211  1.00  0.380          H  
ATOM  37468 2HB  ALA C 364       8.783  -6.785  60.737  1.00  0.380          H  
ATOM  37469 3HB  ALA C 364       7.038  -6.926  61.018  1.00  0.380          H  
ATOM  37470  N   THR C 365       5.144  -6.456  58.838  1.00  0.230          N  
ATOM  37471  CA  THR C 365       3.789  -6.842  58.433  1.00  0.230          C  
ATOM  37472  C   THR C 365       3.640  -6.626  56.927  1.00  0.200          C  
ATOM  37473  O   THR C 365       3.023  -7.434  56.206  1.00  0.200          O  
ATOM  37474  CB  THR C 365       2.740  -6.030  59.211  1.00  0.320          C  
ATOM  37475  OG1 THR C 365       2.948  -6.223  60.622  1.00  0.320          O  
ATOM  37476  CG2 THR C 365       1.360  -6.552  58.874  1.00  0.320          C  
ATOM  37477  H   THR C 365       5.236  -5.743  59.561  1.00  0.280          H  
ATOM  37478  HA  THR C 365       3.639  -7.896  58.638  1.00  0.280          H  
ATOM  37479  HB  THR C 365       2.815  -4.974  58.958  1.00  0.390          H  
ATOM  37480  HG1 THR C 365       3.753  -5.734  60.889  1.00  0.390          H  
ATOM  37481 1HG2 THR C 365       0.612  -5.997  59.430  1.00  0.390          H  
ATOM  37482 2HG2 THR C 365       1.172  -6.445  57.817  1.00  0.390          H  
ATOM  37483 3HG2 THR C 365       1.297  -7.594  59.140  1.00  0.390          H  
ATOM  37484  N   LEU C 366       4.216  -5.527  56.458  1.00  0.200          N  
ATOM  37485  CA  LEU C 366       4.186  -5.190  55.061  1.00  0.200          C  
ATOM  37486  C   LEU C 366       4.869  -6.216  54.166  1.00  0.170          C  
ATOM  37487  O   LEU C 366       4.557  -6.291  52.983  1.00  0.170          O  
ATOM  37488  CB  LEU C 366       4.794  -3.810  54.796  1.00  0.280          C  
ATOM  37489  CG  LEU C 366       3.980  -2.573  55.274  1.00  0.280          C  
ATOM  37490  CD1 LEU C 366       4.846  -1.328  55.102  1.00  0.280          C  
ATOM  37491  CD2 LEU C 366       2.675  -2.437  54.449  1.00  0.280          C  
ATOM  37492  H   LEU C 366       4.653  -4.881  57.123  1.00  0.240          H  
ATOM  37493  HA  LEU C 366       3.155  -5.140  54.789  1.00  0.240          H  
ATOM  37494 1HB  LEU C 366       5.765  -3.776  55.295  1.00  0.340          H  
ATOM  37495 2HB  LEU C 366       4.959  -3.708  53.726  1.00  0.340          H  
ATOM  37496  HG  LEU C 366       3.726  -2.678  56.316  1.00  0.340          H  
ATOM  37497 1HD1 LEU C 366       4.296  -0.451  55.442  1.00  0.340          H  
ATOM  37498 2HD1 LEU C 366       5.753  -1.438  55.697  1.00  0.340          H  
ATOM  37499 3HD1 LEU C 366       5.112  -1.208  54.054  1.00  0.340          H  
ATOM  37500 1HD2 LEU C 366       2.130  -1.558  54.792  1.00  0.340          H  
ATOM  37501 2HD2 LEU C 366       2.923  -2.321  53.393  1.00  0.340          H  
ATOM  37502 3HD2 LEU C 366       2.040  -3.303  54.572  1.00  0.340          H  
ATOM  37503  N   ILE C 367       5.794  -7.032  54.661  1.00  0.170          N  
ATOM  37504  CA  ILE C 367       6.464  -7.912  53.726  1.00  0.170          C  
ATOM  37505  C   ILE C 367       5.492  -8.925  53.059  1.00  0.160          C  
ATOM  37506  O   ILE C 367       5.469  -8.978  51.824  1.00  0.160          O  
ATOM  37507  CB  ILE C 367       7.661  -8.606  54.413  1.00  0.240          C  
ATOM  37508  CG1 ILE C 367       8.703  -7.549  54.757  1.00  0.240          C  
ATOM  37509  CG2 ILE C 367       8.245  -9.671  53.467  1.00  0.240          C  
ATOM  37510  CD1 ILE C 367       9.782  -8.017  55.694  1.00  0.240          C  
ATOM  37511  H   ILE C 367       6.024  -7.073  55.659  1.00  0.200          H  
ATOM  37512  HA  ILE C 367       6.875  -7.290  52.933  1.00  0.200          H  
ATOM  37513  HB  ILE C 367       7.368  -9.043  55.350  1.00  0.290          H  
ATOM  37514 1HG1 ILE C 367       9.141  -7.216  53.862  1.00  0.290          H  
ATOM  37515 2HG1 ILE C 367       8.199  -6.702  55.231  1.00  0.290          H  
ATOM  37516 1HG2 ILE C 367       9.093 -10.151  53.921  1.00  0.290          H  
ATOM  37517 2HG2 ILE C 367       7.498 -10.430  53.247  1.00  0.290          H  
ATOM  37518 3HG2 ILE C 367       8.559  -9.204  52.539  1.00  0.290          H  
ATOM  37519 1HD1 ILE C 367      10.469  -7.206  55.900  1.00  0.290          H  
ATOM  37520 2HD1 ILE C 367       9.315  -8.335  56.617  1.00  0.290          H  
ATOM  37521 3HD1 ILE C 367      10.322  -8.838  55.264  1.00  0.290          H  
ATOM  37522  N   PRO C 368       4.711  -9.774  53.795  1.00  0.160          N  
ATOM  37523  CA  PRO C 368       3.700 -10.645  53.218  1.00  0.150          C  
ATOM  37524  C   PRO C 368       2.527  -9.879  52.625  1.00  0.150          C  
ATOM  37525  O   PRO C 368       1.874 -10.365  51.695  1.00  0.150          O  
ATOM  37526  CB  PRO C 368       3.246 -11.485  54.422  1.00  0.220          C  
ATOM  37527  CG  PRO C 368       3.599 -10.658  55.612  1.00  0.220          C  
ATOM  37528  CD  PRO C 368       4.861  -9.952  55.246  1.00  0.220          C  
ATOM  37529  HA  PRO C 368       4.166 -11.264  52.447  1.00  0.180          H  
ATOM  37530 1HB  PRO C 368       2.166 -11.690  54.354  1.00  0.270          H  
ATOM  37531 2HB  PRO C 368       3.749 -12.448  54.446  1.00  0.270          H  
ATOM  37532 1HG  PRO C 368       2.780  -9.968  55.874  1.00  0.270          H  
ATOM  37533 2HG  PRO C 368       3.747 -11.279  56.452  1.00  0.270          H  
ATOM  37534 1HD  PRO C 368       4.896  -9.044  55.800  1.00  0.270          H  
ATOM  37535 2HD  PRO C 368       5.704 -10.598  55.464  1.00  0.270          H  
ATOM  37536  N   THR C 369       2.295  -8.650  53.113  1.00  0.160          N  
ATOM  37537  CA  THR C 369       1.206  -7.843  52.599  1.00  0.170          C  
ATOM  37538  C   THR C 369       1.508  -7.495  51.154  1.00  0.170          C  
ATOM  37539  O   THR C 369       0.628  -7.581  50.308  1.00  0.160          O  
ATOM  37540  CB  THR C 369       1.013  -6.574  53.431  1.00  0.230          C  
ATOM  37541  OG1 THR C 369       0.722  -6.938  54.798  1.00  0.230          O  
ATOM  37542  CG2 THR C 369      -0.147  -5.749  52.902  1.00  0.230          C  
ATOM  37543  H   THR C 369       2.798  -8.278  53.924  1.00  0.190          H  
ATOM  37544  HA  THR C 369       0.286  -8.426  52.632  1.00  0.200          H  
ATOM  37545  HB  THR C 369       1.889  -5.991  53.374  1.00  0.280          H  
ATOM  37546  HG1 THR C 369       1.514  -7.334  55.231  1.00  0.280          H  
ATOM  37547 1HG2 THR C 369      -0.258  -4.855  53.512  1.00  0.280          H  
ATOM  37548 2HG2 THR C 369       0.041  -5.456  51.869  1.00  0.280          H  
ATOM  37549 3HG2 THR C 369      -1.060  -6.339  52.950  1.00  0.280          H  
ATOM  37550  N   ILE C 370       2.750  -7.071  50.894  1.00  0.170          N  
ATOM  37551  CA  ILE C 370       3.248  -6.745  49.561  1.00  0.170          C  
ATOM  37552  C   ILE C 370       3.337  -7.979  48.662  1.00  0.160          C  
ATOM  37553  O   ILE C 370       2.873  -7.968  47.519  1.00  0.150          O  
ATOM  37554  CB  ILE C 370       4.658  -6.100  49.658  1.00  0.240          C  
ATOM  37555  CG1 ILE C 370       4.571  -4.688  50.334  1.00  0.240          C  
ATOM  37556  CG2 ILE C 370       5.323  -6.019  48.270  1.00  0.240          C  
ATOM  37557  CD1 ILE C 370       5.938  -4.107  50.780  1.00  0.240          C  
ATOM  37558  H   ILE C 370       3.387  -6.963  51.687  1.00  0.200          H  
ATOM  37559  HA  ILE C 370       2.560  -6.035  49.103  1.00  0.200          H  
ATOM  37560  HB  ILE C 370       5.279  -6.721  50.310  1.00  0.290          H  
ATOM  37561 1HG1 ILE C 370       4.121  -3.993  49.628  1.00  0.290          H  
ATOM  37562 2HG1 ILE C 370       3.922  -4.751  51.204  1.00  0.290          H  
ATOM  37563 1HG2 ILE C 370       6.303  -5.599  48.385  1.00  0.290          H  
ATOM  37564 2HG2 ILE C 370       5.420  -7.005  47.828  1.00  0.290          H  
ATOM  37565 3HG2 ILE C 370       4.724  -5.391  47.610  1.00  0.290          H  
ATOM  37566 1HD1 ILE C 370       5.779  -3.132  51.238  1.00  0.290          H  
ATOM  37567 2HD1 ILE C 370       6.392  -4.780  51.513  1.00  0.290          H  
ATOM  37568 3HD1 ILE C 370       6.605  -3.994  49.933  1.00  0.290          H  
ATOM  37569  N   ALA C 371       3.938  -9.054  49.174  1.00  0.160          N  
ATOM  37570  CA  ALA C 371       4.152 -10.244  48.366  1.00  0.150          C  
ATOM  37571  C   ALA C 371       2.883 -10.851  47.764  1.00  0.150          C  
ATOM  37572  O   ALA C 371       2.905 -11.290  46.606  1.00  0.140          O  
ATOM  37573  CB  ALA C 371       4.836 -11.298  49.217  1.00  0.210          C  
ATOM  37574  H   ALA C 371       4.332  -9.005  50.119  1.00  0.190          H  
ATOM  37575  HA  ALA C 371       4.811  -9.965  47.545  1.00  0.180          H  
ATOM  37576 1HB  ALA C 371       5.050 -12.176  48.612  1.00  0.260          H  
ATOM  37577 2HB  ALA C 371       5.769 -10.893  49.620  1.00  0.260          H  
ATOM  37578 3HB  ALA C 371       4.176 -11.574  50.036  1.00  0.260          H  
ATOM  37579  N   VAL C 372       1.761 -10.845  48.480  1.00  0.150          N  
ATOM  37580  CA  VAL C 372       0.623 -11.514  47.879  1.00  0.160          C  
ATOM  37581  C   VAL C 372       0.058 -10.776  46.634  1.00  0.150          C  
ATOM  37582  O   VAL C 372      -0.164 -11.464  45.639  1.00  0.150          O  
ATOM  37583  CB  VAL C 372      -0.418 -11.867  48.953  1.00  0.220          C  
ATOM  37584  CG1 VAL C 372      -1.654 -12.432  48.307  1.00  0.220          C  
ATOM  37585  CG2 VAL C 372       0.192 -12.844  49.900  1.00  0.220          C  
ATOM  37586  H   VAL C 372       1.749 -10.487  49.444  1.00  0.180          H  
ATOM  37587  HA  VAL C 372       0.981 -12.482  47.525  1.00  0.190          H  
ATOM  37588  HB  VAL C 372      -0.685 -11.011  49.522  1.00  0.260          H  
ATOM  37589 1HG1 VAL C 372      -2.360 -12.690  49.076  1.00  0.260          H  
ATOM  37590 2HG1 VAL C 372      -2.094 -11.704  47.640  1.00  0.260          H  
ATOM  37591 3HG1 VAL C 372      -1.395 -13.312  47.752  1.00  0.260          H  
ATOM  37592 1HG2 VAL C 372      -0.533 -13.070  50.637  1.00  0.260          H  
ATOM  37593 2HG2 VAL C 372       0.476 -13.728  49.387  1.00  0.260          H  
ATOM  37594 3HG2 VAL C 372       1.070 -12.411  50.374  1.00  0.260          H  
ATOM  37595  N   PRO C 373      -0.274  -9.457  46.644  1.00  0.150          N  
ATOM  37596  CA  PRO C 373      -0.659  -8.673  45.475  1.00  0.160          C  
ATOM  37597  C   PRO C 373       0.369  -8.748  44.345  1.00  0.150          C  
ATOM  37598  O   PRO C 373      -0.008  -8.744  43.174  1.00  0.150          O  
ATOM  37599  CB  PRO C 373      -0.741  -7.256  46.041  1.00  0.240          C  
ATOM  37600  CG  PRO C 373      -1.106  -7.467  47.464  1.00  0.240          C  
ATOM  37601  CD  PRO C 373      -0.356  -8.708  47.869  1.00  0.240          C  
ATOM  37602  HA  PRO C 373      -1.643  -9.007  45.128  1.00  0.190          H  
ATOM  37603 1HB  PRO C 373       0.230  -6.747  45.924  1.00  0.290          H  
ATOM  37604 2HB  PRO C 373      -1.485  -6.669  45.485  1.00  0.290          H  
ATOM  37605 1HG  PRO C 373      -0.805  -6.599  48.077  1.00  0.290          H  
ATOM  37606 2HG  PRO C 373      -2.194  -7.573  47.576  1.00  0.290          H  
ATOM  37607 1HD  PRO C 373       0.622  -8.462  48.191  1.00  0.290          H  
ATOM  37608 2HD  PRO C 373      -0.937  -9.175  48.620  1.00  0.290          H  
ATOM  37609  N   VAL C 374       1.667  -8.876  44.669  1.00  0.160          N  
ATOM  37610  CA  VAL C 374       2.650  -8.981  43.593  1.00  0.160          C  
ATOM  37611  C   VAL C 374       2.353 -10.249  42.798  1.00  0.150          C  
ATOM  37612  O   VAL C 374       2.279 -10.230  41.560  1.00  0.180          O  
ATOM  37613  CB  VAL C 374       4.113  -8.963  44.140  1.00  0.220          C  
ATOM  37614  CG1 VAL C 374       5.122  -9.297  43.044  1.00  0.220          C  
ATOM  37615  CG2 VAL C 374       4.458  -7.562  44.677  1.00  0.220          C  
ATOM  37616  H   VAL C 374       1.985  -8.823  45.649  1.00  0.190          H  
ATOM  37617  HA  VAL C 374       2.528  -8.128  42.932  1.00  0.190          H  
ATOM  37618  HB  VAL C 374       4.201  -9.702  44.936  1.00  0.270          H  
ATOM  37619 1HG1 VAL C 374       6.129  -9.278  43.460  1.00  0.270          H  
ATOM  37620 2HG1 VAL C 374       4.918 -10.285  42.657  1.00  0.270          H  
ATOM  37621 3HG1 VAL C 374       5.049  -8.562  42.235  1.00  0.270          H  
ATOM  37622 1HG2 VAL C 374       5.468  -7.558  45.072  1.00  0.270          H  
ATOM  37623 2HG2 VAL C 374       4.385  -6.838  43.880  1.00  0.270          H  
ATOM  37624 3HG2 VAL C 374       3.772  -7.290  45.455  1.00  0.270          H  
ATOM  37625  N   VAL C 375       2.188 -11.360  43.508  1.00  0.140          N  
ATOM  37626  CA  VAL C 375       1.883 -12.598  42.828  1.00  0.130          C  
ATOM  37627  C   VAL C 375       0.504 -12.595  42.185  1.00  0.130          C  
ATOM  37628  O   VAL C 375       0.356 -13.077  41.060  1.00  0.130          O  
ATOM  37629  CB  VAL C 375       2.001 -13.802  43.733  1.00  0.190          C  
ATOM  37630  CG1 VAL C 375       1.512 -15.031  42.955  1.00  0.190          C  
ATOM  37631  CG2 VAL C 375       3.415 -13.949  44.157  1.00  0.190          C  
ATOM  37632  H   VAL C 375       2.295 -11.319  44.530  1.00  0.170          H  
ATOM  37633  HA  VAL C 375       2.620 -12.725  42.035  1.00  0.160          H  
ATOM  37634  HB  VAL C 375       1.387 -13.674  44.619  1.00  0.220          H  
ATOM  37635 1HG1 VAL C 375       1.631 -15.896  43.518  1.00  0.220          H  
ATOM  37636 2HG1 VAL C 375       0.468 -14.950  42.674  1.00  0.220          H  
ATOM  37637 3HG1 VAL C 375       2.095 -15.121  42.084  1.00  0.220          H  
ATOM  37638 1HG2 VAL C 375       3.470 -14.793  44.797  1.00  0.220          H  
ATOM  37639 2HG2 VAL C 375       4.056 -14.092  43.291  1.00  0.220          H  
ATOM  37640 3HG2 VAL C 375       3.727 -13.058  44.703  1.00  0.220          H  
ATOM  37641  N   LEU C 376      -0.526 -12.104  42.877  1.00  0.130          N  
ATOM  37642  CA  LEU C 376      -1.854 -12.158  42.281  1.00  0.130          C  
ATOM  37643  C   LEU C 376      -1.888 -11.394  40.957  1.00  0.140          C  
ATOM  37644  O   LEU C 376      -2.484 -11.877  39.988  1.00  0.140          O  
ATOM  37645  CB  LEU C 376      -2.897 -11.570  43.249  1.00  0.180          C  
ATOM  37646  CG  LEU C 376      -3.207 -12.386  44.564  1.00  0.180          C  
ATOM  37647  CD1 LEU C 376      -4.085 -11.527  45.482  1.00  0.180          C  
ATOM  37648  CD2 LEU C 376      -3.924 -13.702  44.233  1.00  0.180          C  
ATOM  37649  H   LEU C 376      -0.386 -11.729  43.820  1.00  0.160          H  
ATOM  37650  HA  LEU C 376      -2.095 -13.196  42.072  1.00  0.160          H  
ATOM  37651 1HB  LEU C 376      -2.550 -10.585  43.551  1.00  0.220          H  
ATOM  37652 2HB  LEU C 376      -3.835 -11.447  42.707  1.00  0.220          H  
ATOM  37653  HG  LEU C 376      -2.281 -12.610  45.080  1.00  0.220          H  
ATOM  37654 1HD1 LEU C 376      -4.298 -12.075  46.399  1.00  0.220          H  
ATOM  37655 2HD1 LEU C 376      -3.561 -10.603  45.728  1.00  0.220          H  
ATOM  37656 3HD1 LEU C 376      -5.018 -11.292  44.979  1.00  0.220          H  
ATOM  37657 1HD2 LEU C 376      -4.133 -14.242  45.159  1.00  0.220          H  
ATOM  37658 2HD2 LEU C 376      -4.855 -13.485  43.730  1.00  0.220          H  
ATOM  37659 3HD2 LEU C 376      -3.307 -14.326  43.595  1.00  0.220          H  
ATOM  37660  N   MET C 377      -1.224 -10.234  40.877  1.00  0.140          N  
ATOM  37661  CA  MET C 377      -1.217  -9.504  39.618  1.00  0.150          C  
ATOM  37662  C   MET C 377      -0.437 -10.295  38.569  1.00  0.150          C  
ATOM  37663  O   MET C 377      -0.894 -10.458  37.428  1.00  0.160          O  
ATOM  37664  CB  MET C 377      -0.645  -8.106  39.828  1.00  0.210          C  
ATOM  37665  CG  MET C 377      -1.491  -7.189  40.726  1.00  0.210          C  
ATOM  37666  SD  MET C 377      -3.160  -6.908  40.119  1.00  0.210          S  
ATOM  37667  CE  MET C 377      -4.143  -8.059  41.121  1.00  0.210          C  
ATOM  37668  H   MET C 377      -0.750  -9.840  41.698  1.00  0.170          H  
ATOM  37669  HA  MET C 377      -2.234  -9.407  39.256  1.00  0.180          H  
ATOM  37670 1HB  MET C 377       0.337  -8.200  40.309  1.00  0.250          H  
ATOM  37671 2HB  MET C 377      -0.497  -7.605  38.882  1.00  0.250          H  
ATOM  37672 1HG  MET C 377      -1.569  -7.621  41.713  1.00  0.250          H  
ATOM  37673 2HG  MET C 377      -0.991  -6.225  40.821  1.00  0.250          H  
ATOM  37674 1HE  MET C 377      -5.194  -7.972  40.843  1.00  0.250          H  
ATOM  37675 2HE  MET C 377      -3.817  -9.075  40.959  1.00  0.250          H  
ATOM  37676 3HE  MET C 377      -4.028  -7.812  42.176  1.00  0.250          H  
ATOM  37677  N   GLY C 378       0.691 -10.886  38.976  1.00  0.150          N  
ATOM  37678  CA  GLY C 378       1.479 -11.702  38.077  1.00  0.150          C  
ATOM  37679  C   GLY C 378       0.690 -12.896  37.551  1.00  0.150          C  
ATOM  37680  O   GLY C 378       0.876 -13.312  36.405  1.00  0.150          O  
ATOM  37681  H   GLY C 378       1.055 -10.732  39.923  1.00  0.180          H  
ATOM  37682 1HA  GLY C 378       1.829 -11.090  37.248  1.00  0.180          H  
ATOM  37683 2HA  GLY C 378       2.350 -12.059  38.620  1.00  0.180          H  
ATOM  37684  N   THR C 379      -0.184 -13.449  38.389  1.00  0.140          N  
ATOM  37685  CA  THR C 379      -0.998 -14.597  38.037  1.00  0.140          C  
ATOM  37686  C   THR C 379      -1.937 -14.182  36.899  1.00  0.140          C  
ATOM  37687  O   THR C 379      -2.102 -14.930  35.932  1.00  0.140          O  
ATOM  37688  CB  THR C 379      -1.752 -15.138  39.264  1.00  0.200          C  
ATOM  37689  OG1 THR C 379      -0.800 -15.480  40.293  1.00  0.200          O  
ATOM  37690  CG2 THR C 379      -2.487 -16.436  38.871  1.00  0.200          C  
ATOM  37691  H   THR C 379      -0.233 -13.084  39.339  1.00  0.170          H  
ATOM  37692  HA  THR C 379      -0.348 -15.389  37.669  1.00  0.170          H  
ATOM  37693  HB  THR C 379      -2.446 -14.396  39.636  1.00  0.240          H  
ATOM  37694  HG1 THR C 379      -0.368 -14.656  40.619  1.00  0.240          H  
ATOM  37695 1HG2 THR C 379      -3.002 -16.835  39.742  1.00  0.240          H  
ATOM  37696 2HG2 THR C 379      -3.207 -16.247  38.083  1.00  0.240          H  
ATOM  37697 3HG2 THR C 379      -1.765 -17.161  38.521  1.00  0.240          H  
ATOM  37698  N   PHE C 380      -2.540 -12.979  36.991  1.00  0.150          N  
ATOM  37699  CA  PHE C 380      -3.413 -12.495  35.913  1.00  0.160          C  
ATOM  37700  C   PHE C 380      -2.619 -12.403  34.603  1.00  0.160          C  
ATOM  37701  O   PHE C 380      -3.134 -12.767  33.542  1.00  0.170          O  
ATOM  37702  CB  PHE C 380      -4.046 -11.133  36.234  1.00  0.220          C  
ATOM  37703  CG  PHE C 380      -5.233 -11.165  37.196  1.00  0.220          C  
ATOM  37704  CD1 PHE C 380      -5.064 -10.858  38.531  1.00  0.220          C  
ATOM  37705  CD2 PHE C 380      -6.522 -11.466  36.752  1.00  0.220          C  
ATOM  37706  CE1 PHE C 380      -6.127 -10.848  39.412  1.00  0.220          C  
ATOM  37707  CE2 PHE C 380      -7.595 -11.454  37.633  1.00  0.220          C  
ATOM  37708  CZ  PHE C 380      -7.391 -11.142  38.963  1.00  0.220          C  
ATOM  37709  H   PHE C 380      -2.418 -12.438  37.858  1.00  0.180          H  
ATOM  37710  HA  PHE C 380      -4.218 -13.215  35.775  1.00  0.190          H  
ATOM  37711 1HB  PHE C 380      -3.289 -10.477  36.661  1.00  0.260          H  
ATOM  37712 2HB  PHE C 380      -4.377 -10.666  35.307  1.00  0.260          H  
ATOM  37713  HD1 PHE C 380      -4.082 -10.614  38.883  1.00  0.260          H  
ATOM  37714  HD2 PHE C 380      -6.682 -11.705  35.707  1.00  0.260          H  
ATOM  37715  HE1 PHE C 380      -5.962 -10.602  40.459  1.00  0.260          H  
ATOM  37716  HE2 PHE C 380      -8.600 -11.686  37.285  1.00  0.260          H  
ATOM  37717  HZ  PHE C 380      -8.225 -11.129  39.656  1.00  0.260          H  
ATOM  37718  N   SER C 381      -1.361 -11.941  34.683  1.00  0.160          N  
ATOM  37719  CA  SER C 381      -0.495 -11.866  33.498  1.00  0.170          C  
ATOM  37720  C   SER C 381      -0.293 -13.243  32.864  1.00  0.160          C  
ATOM  37721  O   SER C 381      -0.410 -13.398  31.640  1.00  0.170          O  
ATOM  37722  CB  SER C 381       0.866 -11.297  33.836  1.00  0.230          C  
ATOM  37723  OG  SER C 381       1.676 -11.286  32.705  1.00  0.230          O  
ATOM  37724  H   SER C 381      -1.032 -11.602  35.594  1.00  0.190          H  
ATOM  37725  HA  SER C 381      -0.965 -11.223  32.764  1.00  0.200          H  
ATOM  37726 1HB  SER C 381       0.761 -10.291  34.222  1.00  0.280          H  
ATOM  37727 2HB  SER C 381       1.337 -11.881  34.595  1.00  0.280          H  
ATOM  37728  HG  SER C 381       2.527 -10.952  32.995  1.00  0.280          H  
ATOM  37729  N   VAL C 382      -0.018 -14.253  33.696  1.00  0.150          N  
ATOM  37730  CA  VAL C 382       0.174 -15.611  33.198  1.00  0.150          C  
ATOM  37731  C   VAL C 382      -1.097 -16.133  32.535  1.00  0.160          C  
ATOM  37732  O   VAL C 382      -1.037 -16.745  31.466  1.00  0.160          O  
ATOM  37733  CB  VAL C 382       0.587 -16.577  34.331  1.00  0.210          C  
ATOM  37734  CG1 VAL C 382       0.582 -18.013  33.808  1.00  0.210          C  
ATOM  37735  CG2 VAL C 382       1.979 -16.206  34.846  1.00  0.210          C  
ATOM  37736  H   VAL C 382       0.115 -14.030  34.689  1.00  0.180          H  
ATOM  37737  HA  VAL C 382       0.971 -15.593  32.456  1.00  0.180          H  
ATOM  37738  HB  VAL C 382      -0.133 -16.507  35.149  1.00  0.250          H  
ATOM  37739 1HG1 VAL C 382       0.877 -18.694  34.587  1.00  0.250          H  
ATOM  37740 2HG1 VAL C 382      -0.407 -18.299  33.455  1.00  0.250          H  
ATOM  37741 3HG1 VAL C 382       1.291 -18.077  32.987  1.00  0.250          H  
ATOM  37742 1HG2 VAL C 382       2.267 -16.882  35.650  1.00  0.250          H  
ATOM  37743 2HG2 VAL C 382       2.699 -16.280  34.033  1.00  0.250          H  
ATOM  37744 3HG2 VAL C 382       1.970 -15.190  35.221  1.00  0.250          H  
ATOM  37745  N   LEU C 383      -2.243 -15.921  33.170  1.00  0.160          N  
ATOM  37746  CA  LEU C 383      -3.482 -16.407  32.606  1.00  0.170          C  
ATOM  37747  C   LEU C 383      -3.742 -15.762  31.261  1.00  0.180          C  
ATOM  37748  O   LEU C 383      -4.137 -16.447  30.317  1.00  0.180          O  
ATOM  37749  CB  LEU C 383      -4.609 -16.101  33.580  1.00  0.230          C  
ATOM  37750  CG  LEU C 383      -4.572 -16.896  34.897  1.00  0.230          C  
ATOM  37751  CD1 LEU C 383      -5.591 -16.330  35.803  1.00  0.230          C  
ATOM  37752  CD2 LEU C 383      -4.839 -18.370  34.657  1.00  0.230          C  
ATOM  37753  H   LEU C 383      -2.238 -15.434  34.072  1.00  0.190          H  
ATOM  37754  HA  LEU C 383      -3.393 -17.474  32.445  1.00  0.200          H  
ATOM  37755 1HB  LEU C 383      -4.539 -15.045  33.841  1.00  0.280          H  
ATOM  37756 2HB  LEU C 383      -5.565 -16.256  33.096  1.00  0.280          H  
ATOM  37757  HG  LEU C 383      -3.599 -16.792  35.365  1.00  0.280          H  
ATOM  37758 1HD1 LEU C 383      -5.573 -16.872  36.736  1.00  0.280          H  
ATOM  37759 2HD1 LEU C 383      -5.381 -15.282  35.987  1.00  0.280          H  
ATOM  37760 3HD1 LEU C 383      -6.564 -16.430  35.337  1.00  0.280          H  
ATOM  37761 1HD2 LEU C 383      -4.815 -18.876  35.609  1.00  0.280          H  
ATOM  37762 2HD2 LEU C 383      -5.816 -18.498  34.205  1.00  0.280          H  
ATOM  37763 3HD2 LEU C 383      -4.087 -18.807  34.012  1.00  0.280          H  
ATOM  37764  N   TYR C 384      -3.466 -14.466  31.148  1.00  0.180          N  
ATOM  37765  CA  TYR C 384      -3.617 -13.740  29.900  1.00  0.180          C  
ATOM  37766  C   TYR C 384      -2.741 -14.379  28.833  1.00  0.180          C  
ATOM  37767  O   TYR C 384      -3.213 -14.745  27.752  1.00  0.190          O  
ATOM  37768  CB  TYR C 384      -3.289 -12.269  30.151  1.00  0.250          C  
ATOM  37769  CG  TYR C 384      -3.325 -11.354  28.986  1.00  0.250          C  
ATOM  37770  CD1 TYR C 384      -4.533 -10.917  28.482  1.00  0.250          C  
ATOM  37771  CD2 TYR C 384      -2.143 -10.912  28.438  1.00  0.250          C  
ATOM  37772  CE1 TYR C 384      -4.568 -10.054  27.434  1.00  0.250          C  
ATOM  37773  CE2 TYR C 384      -2.172 -10.038  27.378  1.00  0.250          C  
ATOM  37774  CZ  TYR C 384      -3.383  -9.609  26.876  1.00  0.250          C  
ATOM  37775  OH  TYR C 384      -3.418  -8.735  25.816  1.00  0.250          O  
ATOM  37776  H   TYR C 384      -3.177 -13.943  31.981  1.00  0.220          H  
ATOM  37777  HA  TYR C 384      -4.645 -13.828  29.562  1.00  0.220          H  
ATOM  37778 1HB  TYR C 384      -3.981 -11.897  30.885  1.00  0.300          H  
ATOM  37779 2HB  TYR C 384      -2.307 -12.198  30.594  1.00  0.300          H  
ATOM  37780  HD1 TYR C 384      -5.455 -11.259  28.907  1.00  0.300          H  
ATOM  37781  HD2 TYR C 384      -1.189 -11.254  28.845  1.00  0.300          H  
ATOM  37782  HE1 TYR C 384      -5.526  -9.719  27.040  1.00  0.300          H  
ATOM  37783  HE2 TYR C 384      -1.239  -9.685  26.938  1.00  0.300          H  
ATOM  37784  HH  TYR C 384      -2.520  -8.545  25.529  1.00  0.300          H  
ATOM  37785  N   ALA C 385      -1.468 -14.597  29.170  1.00  0.180          N  
ATOM  37786  CA  ALA C 385      -0.495 -15.190  28.262  1.00  0.180          C  
ATOM  37787  C   ALA C 385      -0.930 -16.565  27.767  1.00  0.180          C  
ATOM  37788  O   ALA C 385      -0.657 -16.936  26.623  1.00  0.180          O  
ATOM  37789  CB  ALA C 385       0.848 -15.320  28.959  1.00  0.250          C  
ATOM  37790  H   ALA C 385      -1.143 -14.284  30.091  1.00  0.220          H  
ATOM  37791  HA  ALA C 385      -0.398 -14.531  27.402  1.00  0.220          H  
ATOM  37792 1HB  ALA C 385       1.577 -15.734  28.268  1.00  0.300          H  
ATOM  37793 2HB  ALA C 385       1.174 -14.336  29.297  1.00  0.300          H  
ATOM  37794 3HB  ALA C 385       0.745 -15.982  29.817  1.00  0.300          H  
ATOM  37795  N   PHE C 386      -1.624 -17.321  28.612  1.00  0.170          N  
ATOM  37796  CA  PHE C 386      -2.059 -18.655  28.250  1.00  0.170          C  
ATOM  37797  C   PHE C 386      -3.509 -18.723  27.736  1.00  0.180          C  
ATOM  37798  O   PHE C 386      -4.043 -19.820  27.546  1.00  0.180          O  
ATOM  37799  CB  PHE C 386      -1.888 -19.579  29.449  1.00  0.240          C  
ATOM  37800  CG  PHE C 386      -0.462 -19.776  29.937  1.00  0.240          C  
ATOM  37801  CD1 PHE C 386       0.675 -19.436  29.181  1.00  0.240          C  
ATOM  37802  CD2 PHE C 386      -0.265 -20.323  31.177  1.00  0.240          C  
ATOM  37803  CE1 PHE C 386       1.938 -19.646  29.680  1.00  0.240          C  
ATOM  37804  CE2 PHE C 386       1.004 -20.541  31.671  1.00  0.240          C  
ATOM  37805  CZ  PHE C 386       2.104 -20.201  30.923  1.00  0.240          C  
ATOM  37806  H   PHE C 386      -1.778 -16.990  29.572  1.00  0.200          H  
ATOM  37807  HA  PHE C 386      -1.431 -19.013  27.439  1.00  0.200          H  
ATOM  37808 1HB  PHE C 386      -2.453 -19.163  30.279  1.00  0.290          H  
ATOM  37809 2HB  PHE C 386      -2.301 -20.548  29.212  1.00  0.290          H  
ATOM  37810  HD1 PHE C 386       0.578 -19.000  28.193  1.00  0.290          H  
ATOM  37811  HD2 PHE C 386      -1.134 -20.586  31.774  1.00  0.290          H  
ATOM  37812  HE1 PHE C 386       2.807 -19.375  29.084  1.00  0.290          H  
ATOM  37813  HE2 PHE C 386       1.139 -20.976  32.659  1.00  0.290          H  
ATOM  37814  HZ  PHE C 386       3.105 -20.369  31.317  1.00  0.290          H  
ATOM  37815  N   GLY C 387      -4.136 -17.568  27.479  1.00  0.180          N  
ATOM  37816  CA  GLY C 387      -5.490 -17.516  26.926  1.00  0.190          C  
ATOM  37817  C   GLY C 387      -6.668 -17.734  27.887  1.00  0.190          C  
ATOM  37818  O   GLY C 387      -7.760 -18.092  27.436  1.00  0.200          O  
ATOM  37819  H   GLY C 387      -3.658 -16.678  27.656  1.00  0.220          H  
ATOM  37820 1HA  GLY C 387      -5.613 -16.544  26.450  1.00  0.230          H  
ATOM  37821 2HA  GLY C 387      -5.557 -18.249  26.124  1.00  0.230          H  
ATOM  37822  N   TYR C 388      -6.475 -17.542  29.190  1.00  0.190          N  
ATOM  37823  CA  TYR C 388      -7.557 -17.753  30.143  1.00  0.190          C  
ATOM  37824  C   TYR C 388      -8.229 -16.444  30.540  1.00  0.200          C  
ATOM  37825  O   TYR C 388      -7.580 -15.413  30.695  1.00  0.200          O  
ATOM  37826  CB  TYR C 388      -7.039 -18.462  31.385  1.00  0.270          C  
ATOM  37827  CG  TYR C 388      -6.635 -19.897  31.173  1.00  0.270          C  
ATOM  37828  CD1 TYR C 388      -5.351 -20.179  30.779  1.00  0.270          C  
ATOM  37829  CD2 TYR C 388      -7.547 -20.931  31.386  1.00  0.270          C  
ATOM  37830  CE1 TYR C 388      -4.964 -21.488  30.579  1.00  0.270          C  
ATOM  37831  CE2 TYR C 388      -7.166 -22.243  31.194  1.00  0.270          C  
ATOM  37832  CZ  TYR C 388      -5.874 -22.523  30.785  1.00  0.270          C  
ATOM  37833  OH  TYR C 388      -5.477 -23.824  30.584  1.00  0.270          O  
ATOM  37834  H   TYR C 388      -5.573 -17.221  29.538  1.00  0.230          H  
ATOM  37835  HA  TYR C 388      -8.313 -18.384  29.678  1.00  0.230          H  
ATOM  37836 1HB  TYR C 388      -6.180 -17.934  31.754  1.00  0.320          H  
ATOM  37837 2HB  TYR C 388      -7.802 -18.424  32.135  1.00  0.320          H  
ATOM  37838  HD1 TYR C 388      -4.652 -19.365  30.619  1.00  0.320          H  
ATOM  37839  HD2 TYR C 388      -8.561 -20.707  31.702  1.00  0.320          H  
ATOM  37840  HE1 TYR C 388      -3.952 -21.712  30.261  1.00  0.320          H  
ATOM  37841  HE2 TYR C 388      -7.880 -23.052  31.361  1.00  0.320          H  
ATOM  37842  HH  TYR C 388      -4.576 -23.832  30.245  1.00  0.320          H  
ATOM  37843  N   SER C 389      -9.546 -16.506  30.688  1.00  0.200          N  
ATOM  37844  CA  SER C 389     -10.408 -15.397  31.088  1.00  0.200          C  
ATOM  37845  C   SER C 389     -10.511 -15.167  32.594  1.00  0.210          C  
ATOM  37846  O   SER C 389     -10.109 -16.011  33.416  1.00  0.210          O  
ATOM  37847  CB  SER C 389     -11.798 -15.648  30.512  1.00  0.280          C  
ATOM  37848  OG  SER C 389     -12.380 -16.825  31.056  1.00  0.280          O  
ATOM  37849  H   SER C 389      -9.999 -17.397  30.532  1.00  0.240          H  
ATOM  37850  HA  SER C 389     -10.010 -14.483  30.641  1.00  0.240          H  
ATOM  37851 1HB  SER C 389     -12.445 -14.791  30.723  1.00  0.340          H  
ATOM  37852 2HB  SER C 389     -11.731 -15.745  29.431  1.00  0.340          H  
ATOM  37853  HG  SER C 389     -13.244 -16.956  30.581  1.00  0.340          H  
ATOM  37854  N   VAL C 390     -11.079 -14.013  32.950  1.00  0.210          N  
ATOM  37855  CA  VAL C 390     -11.398 -13.740  34.329  1.00  0.190          C  
ATOM  37856  C   VAL C 390     -12.794 -14.257  34.510  1.00  0.180          C  
ATOM  37857  O   VAL C 390     -13.696 -13.892  33.762  1.00  0.190          O  
ATOM  37858  CB  VAL C 390     -11.333 -12.240  34.665  1.00  0.270          C  
ATOM  37859  CG1 VAL C 390     -11.764 -11.999  36.140  1.00  0.270          C  
ATOM  37860  CG2 VAL C 390      -9.926 -11.764  34.431  1.00  0.270          C  
ATOM  37861  H   VAL C 390     -11.363 -13.338  32.230  1.00  0.250          H  
ATOM  37862  HA  VAL C 390     -10.720 -14.289  34.982  1.00  0.230          H  
ATOM  37863  HB  VAL C 390     -12.019 -11.691  34.015  1.00  0.330          H  
ATOM  37864 1HG1 VAL C 390     -11.713 -10.935  36.366  1.00  0.330          H  
ATOM  37865 2HG1 VAL C 390     -12.789 -12.344  36.295  1.00  0.330          H  
ATOM  37866 3HG1 VAL C 390     -11.096 -12.543  36.806  1.00  0.330          H  
ATOM  37867 1HG2 VAL C 390      -9.846 -10.696  34.645  1.00  0.330          H  
ATOM  37868 2HG2 VAL C 390      -9.248 -12.317  35.071  1.00  0.330          H  
ATOM  37869 3HG2 VAL C 390      -9.677 -11.948  33.404  1.00  0.330          H  
ATOM  37870  N   ASN C 391     -12.958 -15.133  35.457  1.00  0.170          N  
ATOM  37871  CA  ASN C 391     -14.237 -15.747  35.678  1.00  0.170          C  
ATOM  37872  C   ASN C 391     -14.334 -16.151  37.129  1.00  0.160          C  
ATOM  37873  O   ASN C 391     -13.379 -15.946  37.883  1.00  0.160          O  
ATOM  37874  CB  ASN C 391     -14.429 -16.893  34.677  1.00  0.240          C  
ATOM  37875  CG  ASN C 391     -13.434 -17.963  34.794  1.00  0.240          C  
ATOM  37876  OD1 ASN C 391     -13.339 -18.596  35.874  1.00  0.240          O  
ATOM  37877  ND2 ASN C 391     -12.680 -18.205  33.721  1.00  0.240          N  
ATOM  37878  H   ASN C 391     -12.165 -15.379  36.020  1.00  0.200          H  
ATOM  37879  HA  ASN C 391     -14.995 -15.001  35.518  1.00  0.200          H  
ATOM  37880 1HB  ASN C 391     -15.391 -17.314  34.774  1.00  0.290          H  
ATOM  37881 2HB  ASN C 391     -14.372 -16.488  33.665  1.00  0.290          H  
ATOM  37882 1HD2 ASN C 391     -11.960 -18.923  33.716  1.00  0.290          H  
ATOM  37883 2HD2 ASN C 391     -12.778 -17.670  32.871  1.00  0.290          H  
ATOM  37884  N   THR C 392     -15.449 -16.739  37.540  1.00  0.160          N  
ATOM  37885  CA  THR C 392     -15.605 -17.049  38.944  1.00  0.200          C  
ATOM  37886  C   THR C 392     -14.616 -18.091  39.423  1.00  0.150          C  
ATOM  37887  O   THR C 392     -14.187 -18.039  40.571  1.00  0.180          O  
ATOM  37888  CB  THR C 392     -17.049 -17.482  39.278  1.00  0.260          C  
ATOM  37889  OG1 THR C 392     -17.259 -17.332  40.685  1.00  0.260          O  
ATOM  37890  CG2 THR C 392     -17.304 -18.945  38.909  1.00  0.260          C  
ATOM  37891  H   THR C 392     -16.206 -16.952  36.883  1.00  0.190          H  
ATOM  37892  HA  THR C 392     -15.412 -16.136  39.508  1.00  0.240          H  
ATOM  37893  HB  THR C 392     -17.747 -16.849  38.728  1.00  0.320          H  
ATOM  37894  HG1 THR C 392     -17.287 -16.395  40.904  1.00  0.320          H  
ATOM  37895 1HG2 THR C 392     -18.330 -19.189  39.162  1.00  0.320          H  
ATOM  37896 2HG2 THR C 392     -17.152 -19.095  37.849  1.00  0.320          H  
ATOM  37897 3HG2 THR C 392     -16.646 -19.606  39.464  1.00  0.320          H  
ATOM  37898  N   LEU C 393     -14.190 -19.007  38.557  1.00  0.200          N  
ATOM  37899  CA  LEU C 393     -13.314 -20.061  39.005  1.00  0.160          C  
ATOM  37900  C   LEU C 393     -11.930 -19.493  39.152  1.00  0.140          C  
ATOM  37901  O   LEU C 393     -11.228 -19.807  40.119  1.00  0.140          O  
ATOM  37902  CB  LEU C 393     -13.281 -21.130  37.964  1.00  0.240          C  
ATOM  37903  CG  LEU C 393     -14.572 -21.767  37.652  1.00  0.240          C  
ATOM  37904  CD1 LEU C 393     -14.313 -22.557  36.494  1.00  0.240          C  
ATOM  37905  CD2 LEU C 393     -15.126 -22.612  38.829  1.00  0.240          C  
ATOM  37906  H   LEU C 393     -14.474 -18.993  37.579  1.00  0.240          H  
ATOM  37907  HA  LEU C 393     -13.654 -20.437  39.967  1.00  0.190          H  
ATOM  37908 1HB  LEU C 393     -12.901 -20.713  37.066  1.00  0.290          H  
ATOM  37909 2HB  LEU C 393     -12.593 -21.909  38.291  1.00  0.290          H  
ATOM  37910  HG  LEU C 393     -15.307 -21.010  37.389  1.00  0.290          H  
ATOM  37911 1HD1 LEU C 393     -15.191 -22.993  36.211  1.00  0.290          H  
ATOM  37912 2HD1 LEU C 393     -13.941 -21.931  35.686  1.00  0.290          H  
ATOM  37913 3HD1 LEU C 393     -13.573 -23.310  36.737  1.00  0.290          H  
ATOM  37914 1HD2 LEU C 393     -16.062 -23.081  38.534  1.00  0.290          H  
ATOM  37915 2HD2 LEU C 393     -14.407 -23.386  39.098  1.00  0.290          H  
ATOM  37916 3HD2 LEU C 393     -15.310 -21.977  39.689  1.00  0.290          H  
ATOM  37917  N   THR C 394     -11.563 -18.613  38.205  1.00  0.140          N  
ATOM  37918  CA  THR C 394     -10.271 -17.943  38.214  1.00  0.140          C  
ATOM  37919  C   THR C 394     -10.169 -17.174  39.500  1.00  0.140          C  
ATOM  37920  O   THR C 394      -9.168 -17.257  40.212  1.00  0.140          O  
ATOM  37921  CB  THR C 394     -10.120 -16.868  37.080  1.00  0.200          C  
ATOM  37922  OG1 THR C 394     -10.229 -17.465  35.782  1.00  0.200          O  
ATOM  37923  CG2 THR C 394      -8.772 -16.204  37.197  1.00  0.200          C  
ATOM  37924  H   THR C 394     -12.194 -18.457  37.419  1.00  0.170          H  
ATOM  37925  HA  THR C 394      -9.467 -18.679  38.166  1.00  0.170          H  
ATOM  37926  HB  THR C 394     -10.886 -16.119  37.187  1.00  0.240          H  
ATOM  37927  HG1 THR C 394     -10.190 -16.784  35.032  1.00  0.240          H  
ATOM  37928 1HG2 THR C 394      -8.667 -15.460  36.408  1.00  0.240          H  
ATOM  37929 2HG2 THR C 394      -8.659 -15.712  38.160  1.00  0.240          H  
ATOM  37930 3HG2 THR C 394      -8.012 -16.968  37.094  1.00  0.240          H  
ATOM  37931  N   MET C 395     -11.219 -16.412  39.796  1.00  0.150          N  
ATOM  37932  CA  MET C 395     -11.226 -15.578  40.965  1.00  0.150          C  
ATOM  37933  C   MET C 395     -11.242 -16.379  42.251  1.00  0.140          C  
ATOM  37934  O   MET C 395     -10.593 -15.978  43.218  1.00  0.150          O  
ATOM  37935  CB  MET C 395     -12.380 -14.630  40.900  1.00  0.210          C  
ATOM  37936  CG  MET C 395     -12.272 -13.555  39.812  1.00  0.210          C  
ATOM  37937  SD  MET C 395     -10.798 -12.544  39.932  1.00  0.210          S  
ATOM  37938  CE  MET C 395     -11.022 -11.740  41.492  1.00  0.210          C  
ATOM  37939  H   MET C 395     -12.024 -16.396  39.168  1.00  0.180          H  
ATOM  37940  HA  MET C 395     -10.309 -14.996  40.963  1.00  0.180          H  
ATOM  37941 1HB  MET C 395     -13.289 -15.203  40.715  1.00  0.250          H  
ATOM  37942 2HB  MET C 395     -12.477 -14.163  41.849  1.00  0.250          H  
ATOM  37943 1HG  MET C 395     -12.261 -14.032  38.843  1.00  0.250          H  
ATOM  37944 2HG  MET C 395     -13.142 -12.907  39.849  1.00  0.250          H  
ATOM  37945 1HE  MET C 395     -10.202 -11.057  41.652  1.00  0.250          H  
ATOM  37946 2HE  MET C 395     -11.948 -11.195  41.477  1.00  0.250          H  
ATOM  37947 3HE  MET C 395     -11.047 -12.469  42.300  1.00  0.250          H  
ATOM  37948  N   PHE C 396     -11.956 -17.509  42.300  1.00  0.130          N  
ATOM  37949  CA  PHE C 396     -11.894 -18.301  43.512  1.00  0.130          C  
ATOM  37950  C   PHE C 396     -10.500 -18.828  43.700  1.00  0.130          C  
ATOM  37951  O   PHE C 396     -10.007 -18.872  44.826  1.00  0.150          O  
ATOM  37952  CB  PHE C 396     -12.879 -19.462  43.535  1.00  0.180          C  
ATOM  37953  CG  PHE C 396     -14.227 -19.067  43.969  1.00  0.180          C  
ATOM  37954  CD1 PHE C 396     -15.316 -19.138  43.133  1.00  0.180          C  
ATOM  37955  CD2 PHE C 396     -14.407 -18.608  45.255  1.00  0.180          C  
ATOM  37956  CE1 PHE C 396     -16.555 -18.764  43.569  1.00  0.180          C  
ATOM  37957  CE2 PHE C 396     -15.624 -18.240  45.683  1.00  0.180          C  
ATOM  37958  CZ  PHE C 396     -16.706 -18.313  44.839  1.00  0.180          C  
ATOM  37959  H   PHE C 396     -12.570 -17.791  41.531  1.00  0.160          H  
ATOM  37960  HA  PHE C 396     -12.120 -17.647  44.352  1.00  0.160          H  
ATOM  37961 1HB  PHE C 396     -12.954 -19.881  42.528  1.00  0.220          H  
ATOM  37962 2HB  PHE C 396     -12.516 -20.247  44.196  1.00  0.220          H  
ATOM  37963  HD1 PHE C 396     -15.194 -19.495  42.117  1.00  0.220          H  
ATOM  37964  HD2 PHE C 396     -13.556 -18.547  45.937  1.00  0.220          H  
ATOM  37965  HE1 PHE C 396     -17.414 -18.826  42.893  1.00  0.220          H  
ATOM  37966  HE2 PHE C 396     -15.730 -17.890  46.692  1.00  0.220          H  
ATOM  37967  HZ  PHE C 396     -17.679 -18.012  45.174  1.00  0.220          H  
ATOM  37968  N   ALA C 397      -9.860 -19.260  42.612  1.00  0.130          N  
ATOM  37969  CA  ALA C 397      -8.502 -19.742  42.708  1.00  0.150          C  
ATOM  37970  C   ALA C 397      -7.589 -18.623  43.212  1.00  0.160          C  
ATOM  37971  O   ALA C 397      -6.738 -18.868  44.062  1.00  0.170          O  
ATOM  37972  CB  ALA C 397      -8.045 -20.261  41.380  1.00  0.200          C  
ATOM  37973  H   ALA C 397     -10.338 -19.270  41.705  1.00  0.160          H  
ATOM  37974  HA  ALA C 397      -8.479 -20.554  43.429  1.00  0.180          H  
ATOM  37975 1HB  ALA C 397      -7.032 -20.638  41.457  1.00  0.240          H  
ATOM  37976 2HB  ALA C 397      -8.697 -21.041  41.052  1.00  0.240          H  
ATOM  37977 3HB  ALA C 397      -8.089 -19.462  40.674  1.00  0.240          H  
ATOM  37978  N   MET C 398      -7.817 -17.371  42.772  1.00  0.170          N  
ATOM  37979  CA  MET C 398      -7.010 -16.248  43.258  1.00  0.170          C  
ATOM  37980  C   MET C 398      -7.180 -16.080  44.769  1.00  0.150          C  
ATOM  37981  O   MET C 398      -6.225 -15.731  45.462  1.00  0.180          O  
ATOM  37982  CB  MET C 398      -7.422 -14.925  42.587  1.00  0.240          C  
ATOM  37983  CG  MET C 398      -7.114 -14.751  41.104  1.00  0.240          C  
ATOM  37984  SD  MET C 398      -5.377 -14.624  40.716  1.00  0.240          S  
ATOM  37985  CE  MET C 398      -5.540 -14.540  38.948  1.00  0.240          C  
ATOM  37986  H   MET C 398      -8.504 -17.230  42.025  1.00  0.200          H  
ATOM  37987  HA  MET C 398      -5.962 -16.454  43.052  1.00  0.200          H  
ATOM  37988 1HB  MET C 398      -8.487 -14.784  42.708  1.00  0.290          H  
ATOM  37989 2HB  MET C 398      -6.947 -14.105  43.102  1.00  0.290          H  
ATOM  37990 1HG  MET C 398      -7.505 -15.593  40.565  1.00  0.290          H  
ATOM  37991 2HG  MET C 398      -7.617 -13.857  40.736  1.00  0.290          H  
ATOM  37992 1HE  MET C 398      -4.578 -14.423  38.489  1.00  0.290          H  
ATOM  37993 2HE  MET C 398      -6.012 -15.440  38.590  1.00  0.290          H  
ATOM  37994 3HE  MET C 398      -6.151 -13.706  38.686  1.00  0.290          H  
ATOM  37995  N   VAL C 399      -8.396 -16.318  45.283  1.00  0.130          N  
ATOM  37996  CA  VAL C 399      -8.633 -16.192  46.720  1.00  0.130          C  
ATOM  37997  C   VAL C 399      -7.982 -17.354  47.462  1.00  0.120          C  
ATOM  37998  O   VAL C 399      -7.303 -17.161  48.464  1.00  0.150          O  
ATOM  37999  CB  VAL C 399     -10.147 -16.151  47.088  1.00  0.180          C  
ATOM  38000  CG1 VAL C 399     -10.307 -16.159  48.626  1.00  0.180          C  
ATOM  38001  CG2 VAL C 399     -10.836 -14.901  46.523  1.00  0.180          C  
ATOM  38002  H   VAL C 399      -9.159 -16.554  44.638  1.00  0.160          H  
ATOM  38003  HA  VAL C 399      -8.169 -15.278  47.069  1.00  0.160          H  
ATOM  38004  HB  VAL C 399     -10.630 -17.043  46.681  1.00  0.220          H  
ATOM  38005 1HG1 VAL C 399     -11.356 -16.137  48.870  1.00  0.220          H  
ATOM  38006 2HG1 VAL C 399      -9.863 -17.052  49.063  1.00  0.220          H  
ATOM  38007 3HG1 VAL C 399      -9.824 -15.274  49.047  1.00  0.220          H  
ATOM  38008 1HG2 VAL C 399     -11.893 -14.918  46.789  1.00  0.220          H  
ATOM  38009 2HG2 VAL C 399     -10.390 -14.021  46.938  1.00  0.220          H  
ATOM  38010 3HG2 VAL C 399     -10.739 -14.881  45.442  1.00  0.220          H  
ATOM  38011  N   LEU C 400      -8.188 -18.578  46.991  1.00  0.110          N  
ATOM  38012  CA  LEU C 400      -7.626 -19.749  47.651  1.00  0.110          C  
ATOM  38013  C   LEU C 400      -6.112 -19.710  47.653  1.00  0.090          C  
ATOM  38014  O   LEU C 400      -5.474 -20.009  48.670  1.00  0.090          O  
ATOM  38015  CB  LEU C 400      -8.144 -21.018  46.971  1.00  0.150          C  
ATOM  38016  CG  LEU C 400      -9.647 -21.331  47.196  1.00  0.150          C  
ATOM  38017  CD1 LEU C 400     -10.078 -22.486  46.293  1.00  0.150          C  
ATOM  38018  CD2 LEU C 400      -9.875 -21.703  48.640  1.00  0.150          C  
ATOM  38019  H   LEU C 400      -8.758 -18.693  46.152  1.00  0.130          H  
ATOM  38020  HA  LEU C 400      -7.938 -19.732  48.686  1.00  0.130          H  
ATOM  38021 1HB  LEU C 400      -7.994 -20.904  45.902  1.00  0.180          H  
ATOM  38022 2HB  LEU C 400      -7.561 -21.865  47.306  1.00  0.180          H  
ATOM  38023  HG  LEU C 400     -10.249 -20.455  46.944  1.00  0.180          H  
ATOM  38024 1HD1 LEU C 400     -11.135 -22.701  46.451  1.00  0.180          H  
ATOM  38025 2HD1 LEU C 400      -9.926 -22.197  45.259  1.00  0.180          H  
ATOM  38026 3HD1 LEU C 400      -9.490 -23.376  46.520  1.00  0.180          H  
ATOM  38027 1HD2 LEU C 400     -10.910 -21.915  48.744  1.00  0.180          H  
ATOM  38028 2HD2 LEU C 400      -9.287 -22.587  48.891  1.00  0.180          H  
ATOM  38029 3HD2 LEU C 400      -9.614 -20.899  49.312  1.00  0.180          H  
ATOM  38030  N   ALA C 401      -5.538 -19.196  46.566  1.00  0.090          N  
ATOM  38031  CA  ALA C 401      -4.109 -19.049  46.404  1.00  0.090          C  
ATOM  38032  C   ALA C 401      -3.530 -18.189  47.508  1.00  0.100          C  
ATOM  38033  O   ALA C 401      -2.366 -18.359  47.846  1.00  0.130          O  
ATOM  38034  CB  ALA C 401      -3.763 -18.421  45.067  1.00  0.130          C  
ATOM  38035  H   ALA C 401      -6.122 -18.955  45.765  1.00  0.110          H  
ATOM  38036  HA  ALA C 401      -3.660 -20.037  46.460  1.00  0.110          H  
ATOM  38037 1HB  ALA C 401      -2.683 -18.342  44.974  1.00  0.150          H  
ATOM  38038 2HB  ALA C 401      -4.147 -19.026  44.261  1.00  0.150          H  
ATOM  38039 3HB  ALA C 401      -4.208 -17.426  45.012  1.00  0.150          H  
ATOM  38040  N   ILE C 402      -4.310 -17.281  48.116  1.00  0.100          N  
ATOM  38041  CA  ILE C 402      -3.766 -16.409  49.139  1.00  0.110          C  
ATOM  38042  C   ILE C 402      -3.200 -17.286  50.239  1.00  0.120          C  
ATOM  38043  O   ILE C 402      -2.182 -16.960  50.828  1.00  0.120          O  
ATOM  38044  CB  ILE C 402      -4.800 -15.385  49.702  1.00  0.150          C  
ATOM  38045  CG1 ILE C 402      -5.156 -14.334  48.594  1.00  0.150          C  
ATOM  38046  CG2 ILE C 402      -4.241 -14.663  50.958  1.00  0.150          C  
ATOM  38047  CD1 ILE C 402      -6.343 -13.419  48.919  1.00  0.150          C  
ATOM  38048  H   ILE C 402      -5.311 -17.220  47.913  1.00  0.120          H  
ATOM  38049  HA  ILE C 402      -2.952 -15.834  48.705  1.00  0.130          H  
ATOM  38050  HB  ILE C 402      -5.715 -15.913  49.965  1.00  0.180          H  
ATOM  38051 1HG1 ILE C 402      -4.293 -13.719  48.412  1.00  0.180          H  
ATOM  38052 2HG1 ILE C 402      -5.389 -14.872  47.677  1.00  0.180          H  
ATOM  38053 1HG2 ILE C 402      -4.969 -13.965  51.350  1.00  0.180          H  
ATOM  38054 2HG2 ILE C 402      -4.012 -15.389  51.734  1.00  0.180          H  
ATOM  38055 3HG2 ILE C 402      -3.341 -14.127  50.689  1.00  0.180          H  
ATOM  38056 1HD1 ILE C 402      -6.500 -12.740  48.096  1.00  0.180          H  
ATOM  38057 2HD1 ILE C 402      -7.239 -14.025  49.072  1.00  0.180          H  
ATOM  38058 3HD1 ILE C 402      -6.144 -12.838  49.810  1.00  0.180          H  
ATOM  38059  N   GLY C 403      -3.864 -18.382  50.593  1.00  0.120          N  
ATOM  38060  CA  GLY C 403      -3.343 -19.221  51.665  1.00  0.120          C  
ATOM  38061  C   GLY C 403      -1.909 -19.633  51.378  1.00  0.120          C  
ATOM  38062  O   GLY C 403      -1.022 -19.492  52.229  1.00  0.120          O  
ATOM  38063  H   GLY C 403      -4.688 -18.688  50.070  1.00  0.140          H  
ATOM  38064 1HA  GLY C 403      -3.396 -18.690  52.615  1.00  0.140          H  
ATOM  38065 2HA  GLY C 403      -3.957 -20.109  51.743  1.00  0.140          H  
ATOM  38066  N   LEU C 404      -1.704 -20.189  50.187  1.00  0.120          N  
ATOM  38067  CA  LEU C 404      -0.406 -20.664  49.733  1.00  0.120          C  
ATOM  38068  C   LEU C 404       0.611 -19.517  49.587  1.00  0.120          C  
ATOM  38069  O   LEU C 404       1.792 -19.682  49.929  1.00  0.120          O  
ATOM  38070  CB  LEU C 404      -0.615 -21.387  48.385  1.00  0.170          C  
ATOM  38071  CG  LEU C 404      -1.444 -22.754  48.431  1.00  0.170          C  
ATOM  38072  CD1 LEU C 404      -1.798 -23.178  47.006  1.00  0.170          C  
ATOM  38073  CD2 LEU C 404      -0.621 -23.866  49.097  1.00  0.170          C  
ATOM  38074  H   LEU C 404      -2.506 -20.274  49.574  1.00  0.140          H  
ATOM  38075  HA  LEU C 404      -0.010 -21.356  50.464  1.00  0.140          H  
ATOM  38076 1HB  LEU C 404      -1.136 -20.703  47.712  1.00  0.200          H  
ATOM  38077 2HB  LEU C 404       0.365 -21.602  47.956  1.00  0.200          H  
ATOM  38078  HG  LEU C 404      -2.369 -22.600  48.992  1.00  0.200          H  
ATOM  38079 1HD1 LEU C 404      -2.373 -24.102  47.028  1.00  0.200          H  
ATOM  38080 2HD1 LEU C 404      -2.393 -22.397  46.537  1.00  0.200          H  
ATOM  38081 3HD1 LEU C 404      -0.894 -23.334  46.436  1.00  0.200          H  
ATOM  38082 1HD2 LEU C 404      -1.197 -24.792  49.114  1.00  0.200          H  
ATOM  38083 2HD2 LEU C 404       0.284 -24.016  48.532  1.00  0.200          H  
ATOM  38084 3HD2 LEU C 404      -0.365 -23.596  50.104  1.00  0.200          H  
ATOM  38085  N   LEU C 405       0.150 -18.356  49.096  1.00  0.120          N  
ATOM  38086  CA  LEU C 405       1.032 -17.214  48.851  1.00  0.120          C  
ATOM  38087  C   LEU C 405       1.500 -16.580  50.162  1.00  0.130          C  
ATOM  38088  O   LEU C 405       2.672 -16.189  50.299  1.00  0.140          O  
ATOM  38089  CB  LEU C 405       0.281 -16.156  48.007  1.00  0.170          C  
ATOM  38090  CG  LEU C 405      -0.169 -16.559  46.561  1.00  0.170          C  
ATOM  38091  CD1 LEU C 405      -0.963 -15.413  45.917  1.00  0.170          C  
ATOM  38092  CD2 LEU C 405       0.942 -16.943  45.832  1.00  0.170          C  
ATOM  38093  H   LEU C 405      -0.832 -18.302  48.821  1.00  0.140          H  
ATOM  38094  HA  LEU C 405       1.926 -17.562  48.344  1.00  0.140          H  
ATOM  38095 1HB  LEU C 405      -0.600 -15.841  48.559  1.00  0.200          H  
ATOM  38096 2HB  LEU C 405       0.940 -15.303  47.888  1.00  0.200          H  
ATOM  38097  HG  LEU C 405      -0.794 -17.390  46.588  1.00  0.200          H  
ATOM  38098 1HD1 LEU C 405      -1.281 -15.703  44.916  1.00  0.200          H  
ATOM  38099 2HD1 LEU C 405      -1.845 -15.203  46.519  1.00  0.200          H  
ATOM  38100 3HD1 LEU C 405      -0.349 -14.520  45.853  1.00  0.200          H  
ATOM  38101 1HD2 LEU C 405       0.636 -17.249  44.857  1.00  0.200          H  
ATOM  38102 2HD2 LEU C 405       1.644 -16.120  45.776  1.00  0.200          H  
ATOM  38103 3HD2 LEU C 405       1.392 -17.779  46.315  1.00  0.200          H  
ATOM  38104  N   VAL C 406       0.581 -16.488  51.123  1.00  0.130          N  
ATOM  38105  CA  VAL C 406       0.869 -15.950  52.435  1.00  0.140          C  
ATOM  38106  C   VAL C 406       1.832 -16.867  53.129  1.00  0.140          C  
ATOM  38107  O   VAL C 406       2.825 -16.409  53.684  1.00  0.140          O  
ATOM  38108  CB  VAL C 406      -0.416 -15.779  53.272  1.00  0.190          C  
ATOM  38109  CG1 VAL C 406      -0.104 -15.436  54.696  1.00  0.190          C  
ATOM  38110  CG2 VAL C 406      -1.200 -14.686  52.721  1.00  0.190          C  
ATOM  38111  H   VAL C 406      -0.368 -16.798  50.918  1.00  0.160          H  
ATOM  38112  HA  VAL C 406       1.337 -14.973  52.317  1.00  0.170          H  
ATOM  38113  HB  VAL C 406      -0.989 -16.711  53.243  1.00  0.230          H  
ATOM  38114 1HG1 VAL C 406      -1.028 -15.319  55.259  1.00  0.230          H  
ATOM  38115 2HG1 VAL C 406       0.459 -16.236  55.110  1.00  0.230          H  
ATOM  38116 3HG1 VAL C 406       0.473 -14.510  54.742  1.00  0.230          H  
ATOM  38117 1HG2 VAL C 406      -2.106 -14.580  53.294  1.00  0.230          H  
ATOM  38118 2HG2 VAL C 406      -0.617 -13.775  52.776  1.00  0.230          H  
ATOM  38119 3HG2 VAL C 406      -1.435 -14.900  51.703  1.00  0.230          H  
ATOM  38120  N   ASP C 407       1.578 -18.173  53.082  1.00  0.140          N  
ATOM  38121  CA  ASP C 407       2.471 -19.092  53.740  1.00  0.130          C  
ATOM  38122  C   ASP C 407       3.910 -18.928  53.244  1.00  0.120          C  
ATOM  38123  O   ASP C 407       4.822 -18.778  54.053  1.00  0.130          O  
ATOM  38124  CB  ASP C 407       2.010 -20.516  53.520  1.00  0.190          C  
ATOM  38125  CG  ASP C 407       2.791 -21.486  54.330  1.00  0.190          C  
ATOM  38126  OD1 ASP C 407       2.642 -21.535  55.534  1.00  0.190          O  
ATOM  38127  OD2 ASP C 407       3.587 -22.162  53.743  1.00  0.190          O  
ATOM  38128  H   ASP C 407       0.724 -18.529  52.644  1.00  0.170          H  
ATOM  38129  HA  ASP C 407       2.445 -18.884  54.809  1.00  0.160          H  
ATOM  38130 1HB  ASP C 407       0.959 -20.595  53.740  1.00  0.220          H  
ATOM  38131 2HB  ASP C 407       2.120 -20.766  52.463  1.00  0.220          H  
ATOM  38132  N   ASP C 408       4.158 -18.862  51.925  1.00  0.120          N  
ATOM  38133  CA  ASP C 408       5.565 -18.705  51.538  1.00  0.120          C  
ATOM  38134  C   ASP C 408       6.187 -17.447  52.132  1.00  0.120          C  
ATOM  38135  O   ASP C 408       7.322 -17.484  52.628  1.00  0.120          O  
ATOM  38136  CB  ASP C 408       5.726 -18.689  50.018  1.00  0.170          C  
ATOM  38137  CG  ASP C 408       5.615 -20.064  49.370  1.00  0.170          C  
ATOM  38138  OD1 ASP C 408       5.820 -21.062  50.048  1.00  0.170          O  
ATOM  38139  OD2 ASP C 408       5.271 -20.131  48.223  1.00  0.170          O  
ATOM  38140  H   ASP C 408       3.405 -18.971  51.233  1.00  0.140          H  
ATOM  38141  HA  ASP C 408       6.117 -19.560  51.925  1.00  0.140          H  
ATOM  38142 1HB  ASP C 408       4.954 -18.036  49.589  1.00  0.200          H  
ATOM  38143 2HB  ASP C 408       6.690 -18.258  49.763  1.00  0.200          H  
ATOM  38144  N   ALA C 409       5.444 -16.334  52.126  1.00  0.120          N  
ATOM  38145  CA  ALA C 409       5.977 -15.117  52.721  1.00  0.130          C  
ATOM  38146  C   ALA C 409       6.220 -15.280  54.233  1.00  0.140          C  
ATOM  38147  O   ALA C 409       7.252 -14.824  54.736  1.00  0.140          O  
ATOM  38148  CB  ALA C 409       5.048 -13.960  52.461  1.00  0.180          C  
ATOM  38149  H   ALA C 409       4.517 -16.340  51.674  1.00  0.140          H  
ATOM  38150  HA  ALA C 409       6.936 -14.909  52.252  1.00  0.160          H  
ATOM  38151 1HB  ALA C 409       5.492 -13.067  52.887  1.00  0.210          H  
ATOM  38152 2HB  ALA C 409       4.912 -13.833  51.389  1.00  0.210          H  
ATOM  38153 3HB  ALA C 409       4.084 -14.167  52.926  1.00  0.210          H  
ATOM  38154  N   ILE C 410       5.301 -15.962  54.949  1.00  0.140          N  
ATOM  38155  CA  ILE C 410       5.438 -16.182  56.395  1.00  0.150          C  
ATOM  38156  C   ILE C 410       6.636 -17.033  56.694  1.00  0.150          C  
ATOM  38157  O   ILE C 410       7.390 -16.743  57.617  1.00  0.170          O  
ATOM  38158  CB  ILE C 410       4.213 -16.859  57.068  1.00  0.210          C  
ATOM  38159  CG1 ILE C 410       3.036 -15.917  57.047  1.00  0.210          C  
ATOM  38160  CG2 ILE C 410       4.553 -17.282  58.561  1.00  0.210          C  
ATOM  38161  CD1 ILE C 410       1.720 -16.536  57.456  1.00  0.210          C  
ATOM  38162  H   ILE C 410       4.458 -16.285  54.465  1.00  0.170          H  
ATOM  38163  HA  ILE C 410       5.583 -15.213  56.871  1.00  0.180          H  
ATOM  38164  HB  ILE C 410       3.938 -17.747  56.496  1.00  0.250          H  
ATOM  38165 1HG1 ILE C 410       3.258 -15.128  57.685  1.00  0.250          H  
ATOM  38166 2HG1 ILE C 410       2.928 -15.521  56.042  1.00  0.250          H  
ATOM  38167 1HG2 ILE C 410       3.703 -17.771  59.023  1.00  0.250          H  
ATOM  38168 2HG2 ILE C 410       5.387 -17.979  58.586  1.00  0.250          H  
ATOM  38169 3HG2 ILE C 410       4.813 -16.397  59.137  1.00  0.250          H  
ATOM  38170 1HD1 ILE C 410       0.935 -15.788  57.412  1.00  0.250          H  
ATOM  38171 2HD1 ILE C 410       1.488 -17.348  56.780  1.00  0.250          H  
ATOM  38172 3HD1 ILE C 410       1.771 -16.915  58.459  1.00  0.250          H  
ATOM  38173  N   VAL C 411       6.820 -18.109  55.943  1.00  0.140          N  
ATOM  38174  CA  VAL C 411       7.933 -18.999  56.208  1.00  0.160          C  
ATOM  38175  C   VAL C 411       9.238 -18.227  56.118  1.00  0.160          C  
ATOM  38176  O   VAL C 411      10.084 -18.352  57.010  1.00  0.180          O  
ATOM  38177  CB  VAL C 411       7.933 -20.200  55.222  1.00  0.220          C  
ATOM  38178  CG1 VAL C 411       9.242 -21.024  55.346  1.00  0.220          C  
ATOM  38179  CG2 VAL C 411       6.725 -21.115  55.525  1.00  0.220          C  
ATOM  38180  H   VAL C 411       6.148 -18.307  55.199  1.00  0.170          H  
ATOM  38181  HA  VAL C 411       7.828 -19.387  57.221  1.00  0.190          H  
ATOM  38182  HB  VAL C 411       7.858 -19.819  54.197  1.00  0.260          H  
ATOM  38183 1HG1 VAL C 411       9.217 -21.855  54.641  1.00  0.260          H  
ATOM  38184 2HG1 VAL C 411      10.096 -20.400  55.122  1.00  0.260          H  
ATOM  38185 3HG1 VAL C 411       9.335 -21.410  56.355  1.00  0.260          H  
ATOM  38186 1HG2 VAL C 411       6.707 -21.944  54.824  1.00  0.260          H  
ATOM  38187 2HG2 VAL C 411       6.802 -21.499  56.541  1.00  0.260          H  
ATOM  38188 3HG2 VAL C 411       5.796 -20.557  55.430  1.00  0.260          H  
ATOM  38189  N   VAL C 412       9.399 -17.394  55.088  1.00  0.140          N  
ATOM  38190  CA  VAL C 412      10.639 -16.642  55.000  1.00  0.150          C  
ATOM  38191  C   VAL C 412      10.765 -15.618  56.133  1.00  0.150          C  
ATOM  38192  O   VAL C 412      11.809 -15.556  56.788  1.00  0.170          O  
ATOM  38193  CB  VAL C 412      10.761 -15.878  53.662  1.00  0.210          C  
ATOM  38194  CG1 VAL C 412      12.052 -14.975  53.694  1.00  0.210          C  
ATOM  38195  CG2 VAL C 412      10.789 -16.840  52.455  1.00  0.210          C  
ATOM  38196  H   VAL C 412       8.672 -17.337  54.365  1.00  0.170          H  
ATOM  38197  HA  VAL C 412      11.465 -17.334  55.087  1.00  0.180          H  
ATOM  38198  HB  VAL C 412       9.902 -15.240  53.567  1.00  0.250          H  
ATOM  38199 1HG1 VAL C 412      12.144 -14.423  52.765  1.00  0.250          H  
ATOM  38200 2HG1 VAL C 412      12.013 -14.273  54.515  1.00  0.250          H  
ATOM  38201 3HG1 VAL C 412      12.922 -15.605  53.818  1.00  0.250          H  
ATOM  38202 1HG2 VAL C 412      10.851 -16.261  51.529  1.00  0.250          H  
ATOM  38203 2HG2 VAL C 412      11.638 -17.483  52.519  1.00  0.250          H  
ATOM  38204 3HG2 VAL C 412       9.883 -17.442  52.442  1.00  0.250          H  
ATOM  38205  N   VAL C 413       9.726 -14.808  56.371  1.00  0.150          N  
ATOM  38206  CA  VAL C 413       9.837 -13.760  57.382  1.00  0.160          C  
ATOM  38207  C   VAL C 413      10.033 -14.311  58.780  1.00  0.170          C  
ATOM  38208  O   VAL C 413      10.900 -13.818  59.510  1.00  0.180          O  
ATOM  38209  CB  VAL C 413       8.599 -12.831  57.362  1.00  0.220          C  
ATOM  38210  CG1 VAL C 413       8.622 -11.840  58.572  1.00  0.220          C  
ATOM  38211  CG2 VAL C 413       8.594 -12.044  56.068  1.00  0.220          C  
ATOM  38212  H   VAL C 413       8.863 -14.913  55.828  1.00  0.180          H  
ATOM  38213  HA  VAL C 413      10.709 -13.155  57.136  1.00  0.190          H  
ATOM  38214  HB  VAL C 413       7.693 -13.442  57.430  1.00  0.260          H  
ATOM  38215 1HG1 VAL C 413       7.745 -11.192  58.533  1.00  0.260          H  
ATOM  38216 2HG1 VAL C 413       8.615 -12.383  59.520  1.00  0.260          H  
ATOM  38217 3HG1 VAL C 413       9.520 -11.238  58.517  1.00  0.260          H  
ATOM  38218 1HG2 VAL C 413       7.728 -11.409  56.046  1.00  0.260          H  
ATOM  38219 2HG2 VAL C 413       9.480 -11.438  56.021  1.00  0.260          H  
ATOM  38220 3HG2 VAL C 413       8.570 -12.718  55.216  1.00  0.260          H  
ATOM  38221  N   GLU C 414       9.237 -15.305  59.171  1.00  0.170          N  
ATOM  38222  CA  GLU C 414       9.383 -15.863  60.496  1.00  0.210          C  
ATOM  38223  C   GLU C 414      10.686 -16.582  60.694  1.00  0.220          C  
ATOM  38224  O   GLU C 414      11.251 -16.505  61.782  1.00  0.240          O  
ATOM  38225  CB  GLU C 414       8.228 -16.781  60.866  1.00  0.280          C  
ATOM  38226  CG  GLU C 414       6.976 -16.051  61.177  1.00  0.280          C  
ATOM  38227  CD  GLU C 414       7.189 -15.190  62.382  1.00  0.280          C  
ATOM  38228  OE1 GLU C 414       7.728 -15.680  63.345  1.00  0.280          O  
ATOM  38229  OE2 GLU C 414       6.852 -14.049  62.338  1.00  0.280          O  
ATOM  38230  H   GLU C 414       8.536 -15.683  58.536  1.00  0.200          H  
ATOM  38231  HA  GLU C 414       9.368 -15.032  61.198  1.00  0.250          H  
ATOM  38232 1HB  GLU C 414       8.028 -17.465  60.041  1.00  0.330          H  
ATOM  38233 2HB  GLU C 414       8.501 -17.376  61.735  1.00  0.330          H  
ATOM  38234 1HG  GLU C 414       6.699 -15.427  60.328  1.00  0.330          H  
ATOM  38235 2HG  GLU C 414       6.177 -16.767  61.364  1.00  0.330          H  
ATOM  38236  N   ASN C 415      11.206 -17.287  59.686  1.00  0.220          N  
ATOM  38237  CA  ASN C 415      12.469 -17.947  59.928  1.00  0.240          C  
ATOM  38238  C   ASN C 415      13.557 -16.879  60.145  1.00  0.240          C  
ATOM  38239  O   ASN C 415      14.434 -17.063  60.990  1.00  0.270          O  
ATOM  38240  CB  ASN C 415      12.774 -18.926  58.812  1.00  0.330          C  
ATOM  38241  CG  ASN C 415      13.865 -19.927  59.159  1.00  0.330          C  
ATOM  38242  OD1 ASN C 415      13.786 -20.628  60.189  1.00  0.330          O  
ATOM  38243  ND2 ASN C 415      14.850 -20.028  58.333  1.00  0.330          N  
ATOM  38244  H   ASN C 415      10.729 -17.419  58.788  1.00  0.260          H  
ATOM  38245  HA  ASN C 415      12.389 -18.519  60.850  1.00  0.290          H  
ATOM  38246 1HB  ASN C 415      11.867 -19.478  58.565  1.00  0.390          H  
ATOM  38247 2HB  ASN C 415      13.057 -18.376  57.919  1.00  0.390          H  
ATOM  38248 1HD2 ASN C 415      15.579 -20.719  58.510  1.00  0.390          H  
ATOM  38249 2HD2 ASN C 415      14.886 -19.419  57.530  1.00  0.390          H  
ATOM  38250  N   VAL C 416      13.475 -15.731  59.444  1.00  0.210          N  
ATOM  38251  CA  VAL C 416      14.473 -14.681  59.656  1.00  0.220          C  
ATOM  38252  C   VAL C 416      14.342 -14.113  61.071  1.00  0.220          C  
ATOM  38253  O   VAL C 416      15.354 -13.918  61.749  1.00  0.240          O  
ATOM  38254  CB  VAL C 416      14.366 -13.550  58.611  1.00  0.300          C  
ATOM  38255  CG1 VAL C 416      15.334 -12.398  58.963  1.00  0.300          C  
ATOM  38256  CG2 VAL C 416      14.713 -14.100  57.286  1.00  0.300          C  
ATOM  38257  H   VAL C 416      12.758 -15.631  58.714  1.00  0.250          H  
ATOM  38258  HA  VAL C 416      15.463 -15.128  59.558  1.00  0.260          H  
ATOM  38259  HB  VAL C 416      13.346 -13.150  58.597  1.00  0.360          H  
ATOM  38260 1HG1 VAL C 416      15.264 -11.621  58.211  1.00  0.360          H  
ATOM  38261 2HG1 VAL C 416      15.094 -11.987  59.922  1.00  0.360          H  
ATOM  38262 3HG1 VAL C 416      16.342 -12.781  58.978  1.00  0.360          H  
ATOM  38263 1HG2 VAL C 416      14.658 -13.319  56.527  1.00  0.360          H  
ATOM  38264 2HG2 VAL C 416      15.695 -14.479  57.367  1.00  0.360          H  
ATOM  38265 3HG2 VAL C 416      14.051 -14.894  57.025  1.00  0.360          H  
ATOM  38266  N   GLU C 417      13.104 -13.839  61.513  1.00  0.200          N  
ATOM  38267  CA  GLU C 417      12.875 -13.317  62.860  1.00  0.230          C  
ATOM  38268  C   GLU C 417      13.353 -14.316  63.915  1.00  0.230          C  
ATOM  38269  O   GLU C 417      13.978 -13.927  64.906  1.00  0.240          O  
ATOM  38270  CB  GLU C 417      11.377 -13.047  63.065  1.00  0.310          C  
ATOM  38271  CG  GLU C 417      10.806 -11.853  62.306  1.00  0.310          C  
ATOM  38272  CD  GLU C 417      11.180 -10.562  62.920  1.00  0.310          C  
ATOM  38273  OE1 GLU C 417      10.890 -10.385  64.073  1.00  0.310          O  
ATOM  38274  OE2 GLU C 417      11.767  -9.756  62.270  1.00  0.310          O  
ATOM  38275  H   GLU C 417      12.306 -13.982  60.885  1.00  0.240          H  
ATOM  38276  HA  GLU C 417      13.430 -12.391  62.979  1.00  0.280          H  
ATOM  38277 1HB  GLU C 417      10.812 -13.927  62.764  1.00  0.370          H  
ATOM  38278 2HB  GLU C 417      11.184 -12.888  64.124  1.00  0.370          H  
ATOM  38279 1HG  GLU C 417      11.181 -11.876  61.283  1.00  0.370          H  
ATOM  38280 2HG  GLU C 417       9.719 -11.942  62.264  1.00  0.370          H  
ATOM  38281  N   ARG C 418      13.115 -15.615  63.673  1.00  0.230          N  
ATOM  38282  CA  ARG C 418      13.538 -16.677  64.574  1.00  0.240          C  
ATOM  38283  C   ARG C 418      15.036 -16.628  64.742  1.00  0.260          C  
ATOM  38284  O   ARG C 418      15.540 -16.575  65.866  1.00  0.260          O  
ATOM  38285  CB  ARG C 418      13.153 -18.051  64.030  1.00  0.330          C  
ATOM  38286  CG  ARG C 418      13.539 -19.231  64.915  1.00  0.330          C  
ATOM  38287  CD  ARG C 418      13.256 -20.565  64.268  1.00  0.330          C  
ATOM  38288  NE  ARG C 418      14.095 -20.844  63.065  1.00  0.330          N  
ATOM  38289  CZ  ARG C 418      15.391 -21.255  63.084  1.00  0.330          C  
ATOM  38290  NH1 ARG C 418      16.040 -21.413  64.222  1.00  0.330          N  
ATOM  38291  NH2 ARG C 418      16.016 -21.512  61.938  1.00  0.330          N  
ATOM  38292  H   ARG C 418      12.568 -15.870  62.850  1.00  0.280          H  
ATOM  38293  HA  ARG C 418      13.065 -16.528  65.543  1.00  0.290          H  
ATOM  38294 1HB  ARG C 418      12.078 -18.086  63.860  1.00  0.400          H  
ATOM  38295 2HB  ARG C 418      13.632 -18.206  63.072  1.00  0.400          H  
ATOM  38296 1HG  ARG C 418      14.602 -19.182  65.144  1.00  0.400          H  
ATOM  38297 2HG  ARG C 418      12.977 -19.182  65.847  1.00  0.400          H  
ATOM  38298 1HD  ARG C 418      13.429 -21.357  64.997  1.00  0.400          H  
ATOM  38299 2HD  ARG C 418      12.210 -20.591  63.959  1.00  0.400          H  
ATOM  38300  HE  ARG C 418      13.672 -20.735  62.135  1.00  0.400          H  
ATOM  38301 1HH1 ARG C 418      15.592 -21.234  65.139  1.00  0.400          H  
ATOM  38302 2HH1 ARG C 418      17.004 -21.713  64.221  1.00  0.400          H  
ATOM  38303 1HH2 ARG C 418      15.519 -21.416  61.039  1.00  0.400          H  
ATOM  38304 2HH2 ARG C 418      16.973 -21.818  61.937  1.00  0.400          H  
ATOM  38305  N   ILE C 419      15.743 -16.603  63.617  1.00  0.260          N  
ATOM  38306  CA  ILE C 419      17.185 -16.579  63.624  1.00  0.270          C  
ATOM  38307  C   ILE C 419      17.707 -15.357  64.328  1.00  0.270          C  
ATOM  38308  O   ILE C 419      18.658 -15.466  65.100  1.00  0.280          O  
ATOM  38309  CB  ILE C 419      17.741 -16.688  62.198  1.00  0.370          C  
ATOM  38310  CG1 ILE C 419      17.450 -18.132  61.674  1.00  0.370          C  
ATOM  38311  CG2 ILE C 419      19.234 -16.331  62.163  1.00  0.370          C  
ATOM  38312  CD1 ILE C 419      17.652 -18.330  60.194  1.00  0.370          C  
ATOM  38313  H   ILE C 419      15.249 -16.635  62.719  1.00  0.310          H  
ATOM  38314  HA  ILE C 419      17.530 -17.453  64.175  1.00  0.320          H  
ATOM  38315  HB  ILE C 419      17.190 -15.998  61.553  1.00  0.450          H  
ATOM  38316 1HG1 ILE C 419      18.096 -18.827  62.205  1.00  0.450          H  
ATOM  38317 2HG1 ILE C 419      16.416 -18.383  61.905  1.00  0.450          H  
ATOM  38318 1HG2 ILE C 419      19.602 -16.399  61.148  1.00  0.450          H  
ATOM  38319 2HG2 ILE C 419      19.391 -15.314  62.517  1.00  0.450          H  
ATOM  38320 3HG2 ILE C 419      19.782 -17.019  62.799  1.00  0.450          H  
ATOM  38321 1HD1 ILE C 419      17.414 -19.362  59.932  1.00  0.450          H  
ATOM  38322 2HD1 ILE C 419      16.985 -17.664  59.678  1.00  0.450          H  
ATOM  38323 3HD1 ILE C 419      18.673 -18.119  59.910  1.00  0.450          H  
ATOM  38324  N   MET C 420      17.146 -14.178  64.063  1.00  0.260          N  
ATOM  38325  CA  MET C 420      17.648 -13.018  64.775  1.00  0.260          C  
ATOM  38326  C   MET C 420      17.460 -13.193  66.293  1.00  0.270          C  
ATOM  38327  O   MET C 420      18.396 -12.980  67.067  1.00  0.280          O  
ATOM  38328  CB  MET C 420      16.955 -11.749  64.305  1.00  0.360          C  
ATOM  38329  CG  MET C 420      17.305 -11.293  62.920  1.00  0.360          C  
ATOM  38330  SD  MET C 420      16.668  -9.656  62.562  1.00  0.360          S  
ATOM  38331  CE  MET C 420      14.908  -9.883  62.358  1.00  0.360          C  
ATOM  38332  H   MET C 420      16.387 -14.099  63.377  1.00  0.310          H  
ATOM  38333  HA  MET C 420      18.713 -12.925  64.575  1.00  0.310          H  
ATOM  38334 1HB  MET C 420      15.890 -11.911  64.327  1.00  0.440          H  
ATOM  38335 2HB  MET C 420      17.195 -10.942  64.977  1.00  0.440          H  
ATOM  38336 1HG  MET C 420      18.384 -11.271  62.811  1.00  0.440          H  
ATOM  38337 2HG  MET C 420      16.896 -11.987  62.197  1.00  0.440          H  
ATOM  38338 1HE  MET C 420      14.444  -8.924  62.149  1.00  0.440          H  
ATOM  38339 2HE  MET C 420      14.708 -10.557  61.549  1.00  0.440          H  
ATOM  38340 3HE  MET C 420      14.474 -10.281  63.263  1.00  0.440          H  
ATOM  38341  N   SER C 421      16.293 -13.681  66.737  1.00  0.260          N  
ATOM  38342  CA  SER C 421      16.060 -13.874  68.171  1.00  0.260          C  
ATOM  38343  C   SER C 421      17.019 -14.907  68.794  1.00  0.270          C  
ATOM  38344  O   SER C 421      17.435 -14.775  69.952  1.00  0.280          O  
ATOM  38345  CB  SER C 421      14.622 -14.304  68.425  1.00  0.360          C  
ATOM  38346  OG  SER C 421      13.714 -13.285  68.099  1.00  0.360          O  
ATOM  38347  H   SER C 421      15.524 -13.869  66.083  1.00  0.310          H  
ATOM  38348  HA  SER C 421      16.223 -12.915  68.667  1.00  0.310          H  
ATOM  38349 1HB  SER C 421      14.402 -15.193  67.833  1.00  0.440          H  
ATOM  38350 2HB  SER C 421      14.512 -14.568  69.472  1.00  0.440          H  
ATOM  38351  HG  SER C 421      12.844 -13.627  68.298  1.00  0.440          H  
ATOM  38352  N   GLU C 422      17.352 -15.964  68.053  1.00  0.260          N  
ATOM  38353  CA  GLU C 422      18.256 -16.982  68.581  1.00  0.280          C  
ATOM  38354  C   GLU C 422      19.748 -16.606  68.519  1.00  0.270          C  
ATOM  38355  O   GLU C 422      20.503 -16.954  69.440  1.00  0.290          O  
ATOM  38356  CB  GLU C 422      18.065 -18.312  67.839  1.00  0.380          C  
ATOM  38357  CG  GLU C 422      16.713 -19.003  68.058  1.00  0.380          C  
ATOM  38358  CD  GLU C 422      16.629 -20.336  67.357  1.00  0.380          C  
ATOM  38359  OE1 GLU C 422      17.644 -20.794  66.879  1.00  0.380          O  
ATOM  38360  OE2 GLU C 422      15.551 -20.879  67.258  1.00  0.380          O  
ATOM  38361  H   GLU C 422      16.917 -16.081  67.131  1.00  0.310          H  
ATOM  38362  HA  GLU C 422      17.998 -17.141  69.626  1.00  0.340          H  
ATOM  38363 1HB  GLU C 422      18.168 -18.132  66.765  1.00  0.460          H  
ATOM  38364 2HB  GLU C 422      18.855 -19.004  68.129  1.00  0.460          H  
ATOM  38365 1HG  GLU C 422      16.562 -19.153  69.126  1.00  0.460          H  
ATOM  38366 2HG  GLU C 422      15.919 -18.354  67.695  1.00  0.460          H  
ATOM  38367  N   GLU C 423      20.166 -15.898  67.458  1.00  0.260          N  
ATOM  38368  CA  GLU C 423      21.573 -15.566  67.214  1.00  0.260          C  
ATOM  38369  C   GLU C 423      22.035 -14.127  67.504  1.00  0.270          C  
ATOM  38370  O   GLU C 423      23.193 -13.931  67.870  1.00  0.270          O  
ATOM  38371  CB  GLU C 423      21.895 -15.810  65.741  1.00  0.360          C  
ATOM  38372  CG  GLU C 423      21.726 -17.220  65.205  1.00  0.360          C  
ATOM  38373  CD  GLU C 423      22.757 -18.201  65.656  1.00  0.360          C  
ATOM  38374  OE1 GLU C 423      23.814 -17.795  66.060  1.00  0.360          O  
ATOM  38375  OE2 GLU C 423      22.492 -19.381  65.550  1.00  0.360          O  
ATOM  38376  H   GLU C 423      19.490 -15.665  66.729  1.00  0.310          H  
ATOM  38377  HA  GLU C 423      22.180 -16.233  67.821  1.00  0.310          H  
ATOM  38378 1HB  GLU C 423      21.270 -15.159  65.133  1.00  0.440          H  
ATOM  38379 2HB  GLU C 423      22.931 -15.531  65.569  1.00  0.440          H  
ATOM  38380 1HG  GLU C 423      20.736 -17.584  65.492  1.00  0.440          H  
ATOM  38381 2HG  GLU C 423      21.757 -17.161  64.122  1.00  0.440          H  
ATOM  38382  N   GLY C 424      21.174 -13.118  67.311  1.00  0.260          N  
ATOM  38383  CA  GLY C 424      21.588 -11.721  67.424  1.00  0.270          C  
ATOM  38384  C   GLY C 424      22.191 -11.154  66.117  1.00  0.260          C  
ATOM  38385  O   GLY C 424      22.898 -10.145  66.146  1.00  0.280          O  
ATOM  38386  H   GLY C 424      20.195 -13.279  67.092  1.00  0.310          H  
ATOM  38387 1HA  GLY C 424      20.715 -11.123  67.701  1.00  0.320          H  
ATOM  38388 2HA  GLY C 424      22.307 -11.621  68.232  1.00  0.320          H  
ATOM  38389  N   LEU C 425      21.932 -11.823  64.983  1.00  0.250          N  
ATOM  38390  CA  LEU C 425      22.429 -11.405  63.658  1.00  0.250          C  
ATOM  38391  C   LEU C 425      21.657 -10.216  63.120  1.00  0.250          C  
ATOM  38392  O   LEU C 425      20.486 -10.035  63.448  1.00  0.270          O  
ATOM  38393  CB  LEU C 425      22.295 -12.532  62.625  1.00  0.350          C  
ATOM  38394  CG  LEU C 425      23.114 -13.802  62.809  1.00  0.350          C  
ATOM  38395  CD1 LEU C 425      22.701 -14.800  61.721  1.00  0.350          C  
ATOM  38396  CD2 LEU C 425      24.601 -13.499  62.717  1.00  0.350          C  
ATOM  38397  H   LEU C 425      21.350 -12.642  65.053  1.00  0.300          H  
ATOM  38398  HA  LEU C 425      23.470 -11.103  63.751  1.00  0.300          H  
ATOM  38399 1HB  LEU C 425      21.259 -12.832  62.611  1.00  0.420          H  
ATOM  38400 2HB  LEU C 425      22.529 -12.127  61.662  1.00  0.420          H  
ATOM  38401  HG  LEU C 425      22.906 -14.221  63.754  1.00  0.420          H  
ATOM  38402 1HD1 LEU C 425      23.262 -15.725  61.843  1.00  0.420          H  
ATOM  38403 2HD1 LEU C 425      21.653 -15.007  61.809  1.00  0.420          H  
ATOM  38404 3HD1 LEU C 425      22.905 -14.381  60.738  1.00  0.420          H  
ATOM  38405 1HD2 LEU C 425      25.164 -14.423  62.845  1.00  0.420          H  
ATOM  38406 2HD2 LEU C 425      24.832 -13.066  61.744  1.00  0.420          H  
ATOM  38407 3HD2 LEU C 425      24.895 -12.800  63.494  1.00  0.420          H  
ATOM  38408  N   THR C 426      22.308  -9.394  62.296  1.00  0.280          N  
ATOM  38409  CA  THR C 426      21.592  -8.260  61.709  1.00  0.330          C  
ATOM  38410  C   THR C 426      20.597  -8.871  60.694  1.00  0.300          C  
ATOM  38411  O   THR C 426      20.840  -9.978  60.206  1.00  0.350          O  
ATOM  38412  CB  THR C 426      22.601  -7.244  61.089  1.00  0.440          C  
ATOM  38413  OG1 THR C 426      21.974  -5.995  60.828  1.00  0.440          O  
ATOM  38414  CG2 THR C 426      23.120  -7.754  59.798  1.00  0.440          C  
ATOM  38415  H   THR C 426      23.297  -9.582  62.057  1.00  0.340          H  
ATOM  38416  HA  THR C 426      21.052  -7.758  62.505  1.00  0.400          H  
ATOM  38417  HB  THR C 426      23.430  -7.099  61.785  1.00  0.530          H  
ATOM  38418  HG1 THR C 426      22.650  -5.319  60.723  1.00  0.530          H  
ATOM  38419 1HG2 THR C 426      23.835  -7.048  59.383  1.00  0.530          H  
ATOM  38420 2HG2 THR C 426      23.596  -8.681  59.979  1.00  0.530          H  
ATOM  38421 3HG2 THR C 426      22.320  -7.886  59.110  1.00  0.530          H  
ATOM  38422  N   PRO C 427      19.474  -8.218  60.314  1.00  0.280          N  
ATOM  38423  CA  PRO C 427      18.517  -8.726  59.338  1.00  0.280          C  
ATOM  38424  C   PRO C 427      19.143  -9.208  58.035  1.00  0.260          C  
ATOM  38425  O   PRO C 427      18.685 -10.200  57.480  1.00  0.270          O  
ATOM  38426  CB  PRO C 427      17.630  -7.505  59.098  1.00  0.420          C  
ATOM  38427  CG  PRO C 427      17.671  -6.757  60.403  1.00  0.420          C  
ATOM  38428  CD  PRO C 427      19.099  -6.916  60.883  1.00  0.420          C  
ATOM  38429  HA  PRO C 427      17.935  -9.535  59.801  1.00  0.340          H  
ATOM  38430 1HB  PRO C 427      18.011  -6.914  58.243  1.00  0.500          H  
ATOM  38431 2HB  PRO C 427      16.610  -7.824  58.824  1.00  0.500          H  
ATOM  38432 1HG  PRO C 427      17.398  -5.703  60.223  1.00  0.500          H  
ATOM  38433 2HG  PRO C 427      16.917  -7.143  61.094  1.00  0.500          H  
ATOM  38434 1HD  PRO C 427      19.683  -6.110  60.458  1.00  0.500          H  
ATOM  38435 2HD  PRO C 427      19.129  -6.935  61.960  1.00  0.500          H  
ATOM  38436  N   ARG C 428      20.218  -8.564  57.567  1.00  0.230          N  
ATOM  38437  CA  ARG C 428      20.857  -8.991  56.325  1.00  0.220          C  
ATOM  38438  C   ARG C 428      21.490 -10.371  56.504  1.00  0.210          C  
ATOM  38439  O   ARG C 428      21.286 -11.273  55.688  1.00  0.210          O  
ATOM  38440  CB  ARG C 428      21.927  -7.999  55.900  1.00  0.310          C  
ATOM  38441  CG  ARG C 428      21.398  -6.642  55.456  1.00  0.310          C  
ATOM  38442  CD  ARG C 428      22.430  -5.817  54.772  1.00  0.310          C  
ATOM  38443  NE  ARG C 428      23.568  -5.501  55.650  1.00  0.310          N  
ATOM  38444  CZ  ARG C 428      23.641  -4.456  56.514  1.00  0.310          C  
ATOM  38445  NH1 ARG C 428      22.631  -3.617  56.646  1.00  0.310          N  
ATOM  38446  NH2 ARG C 428      24.740  -4.278  57.232  1.00  0.310          N  
ATOM  38447  H   ARG C 428      20.570  -7.744  58.042  1.00  0.280          H  
ATOM  38448  HA  ARG C 428      20.100  -9.053  55.544  1.00  0.260          H  
ATOM  38449 1HB  ARG C 428      22.620  -7.834  56.716  1.00  0.370          H  
ATOM  38450 2HB  ARG C 428      22.494  -8.420  55.071  1.00  0.370          H  
ATOM  38451 1HG  ARG C 428      20.583  -6.777  54.770  1.00  0.370          H  
ATOM  38452 2HG  ARG C 428      21.035  -6.096  56.327  1.00  0.370          H  
ATOM  38453 1HD  ARG C 428      22.810  -6.373  53.911  1.00  0.370          H  
ATOM  38454 2HD  ARG C 428      21.985  -4.888  54.421  1.00  0.370          H  
ATOM  38455  HE  ARG C 428      24.379  -6.098  55.576  1.00  0.370          H  
ATOM  38456 1HH1 ARG C 428      21.789  -3.742  56.102  1.00  0.370          H  
ATOM  38457 2HH1 ARG C 428      22.697  -2.842  57.292  1.00  0.370          H  
ATOM  38458 1HH2 ARG C 428      25.519  -4.915  57.135  1.00  0.370          H  
ATOM  38459 2HH2 ARG C 428      24.805  -3.504  57.877  1.00  0.370          H  
ATOM  38460  N   GLU C 429      22.275 -10.523  57.571  1.00  0.230          N  
ATOM  38461  CA  GLU C 429      22.940 -11.782  57.881  1.00  0.230          C  
ATOM  38462  C   GLU C 429      21.940 -12.892  58.182  1.00  0.220          C  
ATOM  38463  O   GLU C 429      22.095 -14.024  57.704  1.00  0.210          O  
ATOM  38464  CB  GLU C 429      23.834 -11.596  59.105  1.00  0.320          C  
ATOM  38465  CG  GLU C 429      25.090 -10.772  58.909  1.00  0.320          C  
ATOM  38466  CD  GLU C 429      25.770 -10.398  60.252  1.00  0.320          C  
ATOM  38467  OE1 GLU C 429      25.078 -10.243  61.267  1.00  0.320          O  
ATOM  38468  OE2 GLU C 429      26.968 -10.272  60.253  1.00  0.320          O  
ATOM  38469  H   GLU C 429      22.404  -9.734  58.189  1.00  0.280          H  
ATOM  38470  HA  GLU C 429      23.542 -12.080  57.025  1.00  0.280          H  
ATOM  38471 1HB  GLU C 429      23.260 -11.095  59.868  1.00  0.390          H  
ATOM  38472 2HB  GLU C 429      24.123 -12.567  59.492  1.00  0.390          H  
ATOM  38473 1HG  GLU C 429      25.792 -11.354  58.313  1.00  0.390          H  
ATOM  38474 2HG  GLU C 429      24.849  -9.871  58.349  1.00  0.390          H  
ATOM  38475  N   ALA C 430      20.896 -12.561  58.958  1.00  0.220          N  
ATOM  38476  CA  ALA C 430      19.875 -13.532  59.313  1.00  0.220          C  
ATOM  38477  C   ALA C 430      19.134 -13.988  58.073  1.00  0.210          C  
ATOM  38478  O   ALA C 430      18.851 -15.176  57.917  1.00  0.210          O  
ATOM  38479  CB  ALA C 430      18.911 -12.946  60.324  1.00  0.310          C  
ATOM  38480  H   ALA C 430      20.828 -11.607  59.323  1.00  0.260          H  
ATOM  38481  HA  ALA C 430      20.366 -14.398  59.750  1.00  0.260          H  
ATOM  38482 1HB  ALA C 430      18.158 -13.687  60.601  1.00  0.370          H  
ATOM  38483 2HB  ALA C 430      19.462 -12.646  61.202  1.00  0.370          H  
ATOM  38484 3HB  ALA C 430      18.425 -12.074  59.894  1.00  0.370          H  
ATOM  38485  N   THR C 431      18.863 -13.055  57.157  1.00  0.200          N  
ATOM  38486  CA  THR C 431      18.160 -13.362  55.929  1.00  0.180          C  
ATOM  38487  C   THR C 431      18.983 -14.293  55.063  1.00  0.180          C  
ATOM  38488  O   THR C 431      18.440 -15.261  54.526  1.00  0.190          O  
ATOM  38489  CB  THR C 431      17.759 -12.093  55.158  1.00  0.260          C  
ATOM  38490  OG1 THR C 431      16.920 -11.282  55.965  1.00  0.260          O  
ATOM  38491  CG2 THR C 431      16.939 -12.477  53.968  1.00  0.260          C  
ATOM  38492  H   THR C 431      19.088 -12.082  57.350  1.00  0.240          H  
ATOM  38493  HA  THR C 431      17.261 -13.882  56.166  1.00  0.220          H  
ATOM  38494  HB  THR C 431      18.648 -11.537  54.854  1.00  0.310          H  
ATOM  38495  HG1 THR C 431      17.446 -10.915  56.694  1.00  0.310          H  
ATOM  38496 1HG2 THR C 431      16.652 -11.576  53.447  1.00  0.310          H  
ATOM  38497 2HG2 THR C 431      17.502 -13.104  53.319  1.00  0.310          H  
ATOM  38498 3HG2 THR C 431      16.049 -13.012  54.293  1.00  0.310          H  
ATOM  38499  N   ARG C 432      20.284 -14.023  54.899  1.00  0.190          N  
ATOM  38500  CA  ARG C 432      21.090 -14.920  54.078  1.00  0.200          C  
ATOM  38501  C   ARG C 432      21.087 -16.333  54.673  1.00  0.200          C  
ATOM  38502  O   ARG C 432      20.955 -17.322  53.938  1.00  0.200          O  
ATOM  38503  CB  ARG C 432      22.525 -14.435  53.963  1.00  0.280          C  
ATOM  38504  CG  ARG C 432      22.722 -13.158  53.167  1.00  0.280          C  
ATOM  38505  CD  ARG C 432      24.143 -12.877  52.950  1.00  0.280          C  
ATOM  38506  NE  ARG C 432      24.370 -11.523  52.443  1.00  0.280          N  
ATOM  38507  CZ  ARG C 432      24.682 -10.448  53.208  1.00  0.280          C  
ATOM  38508  NH1 ARG C 432      24.791 -10.565  54.523  1.00  0.280          N  
ATOM  38509  NH2 ARG C 432      24.889  -9.269  52.641  1.00  0.280          N  
ATOM  38510  H   ARG C 432      20.692 -13.182  55.323  1.00  0.230          H  
ATOM  38511  HA  ARG C 432      20.658 -14.961  53.079  1.00  0.240          H  
ATOM  38512 1HB  ARG C 432      22.922 -14.260  54.964  1.00  0.330          H  
ATOM  38513 2HB  ARG C 432      23.130 -15.210  53.498  1.00  0.330          H  
ATOM  38514 1HG  ARG C 432      22.254 -13.262  52.192  1.00  0.330          H  
ATOM  38515 2HG  ARG C 432      22.280 -12.323  53.690  1.00  0.330          H  
ATOM  38516 1HD  ARG C 432      24.699 -13.016  53.871  1.00  0.330          H  
ATOM  38517 2HD  ARG C 432      24.517 -13.579  52.202  1.00  0.330          H  
ATOM  38518  HE  ARG C 432      24.303 -11.378  51.438  1.00  0.330          H  
ATOM  38519 1HH1 ARG C 432      24.636 -11.455  54.968  1.00  0.330          H  
ATOM  38520 2HH1 ARG C 432      25.031  -9.762  55.082  1.00  0.330          H  
ATOM  38521 1HH2 ARG C 432      24.809  -9.146  51.606  1.00  0.330          H  
ATOM  38522 2HH2 ARG C 432      25.133  -8.478  53.205  1.00  0.330          H  
ATOM  38523  N   LYS C 433      21.228 -16.431  56.011  1.00  0.210          N  
ATOM  38524  CA  LYS C 433      21.239 -17.726  56.686  1.00  0.230          C  
ATOM  38525  C   LYS C 433      19.905 -18.439  56.507  1.00  0.210          C  
ATOM  38526  O   LYS C 433      19.867 -19.644  56.219  1.00  0.200          O  
ATOM  38527  CB  LYS C 433      21.546 -17.573  58.183  1.00  0.310          C  
ATOM  38528  CG  LYS C 433      21.663 -18.912  58.942  1.00  0.310          C  
ATOM  38529  CD  LYS C 433      22.031 -18.712  60.412  1.00  0.310          C  
ATOM  38530  CE  LYS C 433      22.175 -20.056  61.135  1.00  0.310          C  
ATOM  38531  NZ  LYS C 433      22.456 -19.881  62.586  1.00  0.310          N  
ATOM  38532  H   LYS C 433      21.368 -15.581  56.570  1.00  0.250          H  
ATOM  38533  HA  LYS C 433      22.014 -18.343  56.234  1.00  0.280          H  
ATOM  38534 1HB  LYS C 433      22.476 -17.019  58.307  1.00  0.380          H  
ATOM  38535 2HB  LYS C 433      20.756 -16.984  58.654  1.00  0.380          H  
ATOM  38536 1HG  LYS C 433      20.709 -19.440  58.893  1.00  0.380          H  
ATOM  38537 2HG  LYS C 433      22.421 -19.531  58.463  1.00  0.380          H  
ATOM  38538 1HD  LYS C 433      22.969 -18.160  60.486  1.00  0.380          H  
ATOM  38539 2HD  LYS C 433      21.255 -18.136  60.900  1.00  0.380          H  
ATOM  38540 1HE  LYS C 433      21.255 -20.626  61.019  1.00  0.380          H  
ATOM  38541 2HE  LYS C 433      22.996 -20.612  60.683  1.00  0.380          H  
ATOM  38542 1HZ  LYS C 433      22.547 -20.776  63.050  1.00  0.380          H  
ATOM  38543 2HZ  LYS C 433      23.308 -19.354  62.724  1.00  0.380          H  
ATOM  38544 3HZ  LYS C 433      21.673 -19.379  62.994  1.00  0.380          H  
ATOM  38545  N   SER C 434      18.811 -17.697  56.686  1.00  0.220          N  
ATOM  38546  CA  SER C 434      17.483 -18.252  56.567  1.00  0.230          C  
ATOM  38547  C   SER C 434      17.232 -18.819  55.206  1.00  0.210          C  
ATOM  38548  O   SER C 434      16.847 -19.983  55.074  1.00  0.220          O  
ATOM  38549  CB  SER C 434      16.426 -17.196  56.766  1.00  0.320          C  
ATOM  38550  OG  SER C 434      15.158 -17.760  56.607  1.00  0.320          O  
ATOM  38551  H   SER C 434      18.904 -16.718  56.953  1.00  0.260          H  
ATOM  38552  HA  SER C 434      17.371 -19.044  57.304  1.00  0.280          H  
ATOM  38553 1HB  SER C 434      16.517 -16.744  57.739  1.00  0.380          H  
ATOM  38554 2HB  SER C 434      16.567 -16.408  56.032  1.00  0.380          H  
ATOM  38555  HG  SER C 434      14.532 -17.029  56.668  1.00  0.380          H  
ATOM  38556  N   MET C 435      17.536 -18.044  54.166  1.00  0.190          N  
ATOM  38557  CA  MET C 435      17.280 -18.522  52.825  1.00  0.170          C  
ATOM  38558  C   MET C 435      18.166 -19.746  52.553  1.00  0.190          C  
ATOM  38559  O   MET C 435      17.738 -20.708  51.906  1.00  0.230          O  
ATOM  38560  CB  MET C 435      17.469 -17.376  51.831  1.00  0.250          C  
ATOM  38561  CG  MET C 435      16.408 -16.251  51.981  1.00  0.250          C  
ATOM  38562  SD  MET C 435      14.650 -16.778  51.847  1.00  0.250          S  
ATOM  38563  CE  MET C 435      14.310 -17.103  50.131  1.00  0.250          C  
ATOM  38564  H   MET C 435      17.903 -17.101  54.324  1.00  0.230          H  
ATOM  38565  HA  MET C 435      16.245 -18.848  52.768  1.00  0.200          H  
ATOM  38566 1HB  MET C 435      18.450 -16.920  52.000  1.00  0.300          H  
ATOM  38567 2HB  MET C 435      17.449 -17.731  50.827  1.00  0.300          H  
ATOM  38568 1HG  MET C 435      16.539 -15.771  52.946  1.00  0.300          H  
ATOM  38569 2HG  MET C 435      16.596 -15.515  51.220  1.00  0.300          H  
ATOM  38570 1HE  MET C 435      13.275 -17.424  50.018  1.00  0.300          H  
ATOM  38571 2HE  MET C 435      14.461 -16.210  49.550  1.00  0.300          H  
ATOM  38572 3HE  MET C 435      14.948 -17.851  49.785  1.00  0.300          H  
ATOM  38573  N   GLY C 436      19.381 -19.775  53.110  1.00  0.180          N  
ATOM  38574  CA  GLY C 436      20.241 -20.941  52.953  1.00  0.180          C  
ATOM  38575  C   GLY C 436      19.558 -22.214  53.492  1.00  0.190          C  
ATOM  38576  O   GLY C 436      19.733 -23.302  52.934  1.00  0.250          O  
ATOM  38577  H   GLY C 436      19.752 -18.951  53.596  1.00  0.220          H  
ATOM  38578 1HA  GLY C 436      20.498 -21.070  51.904  1.00  0.220          H  
ATOM  38579 2HA  GLY C 436      21.169 -20.766  53.497  1.00  0.220          H  
ATOM  38580  N   GLN C 437      18.756 -22.061  54.560  1.00  0.210          N  
ATOM  38581  CA  GLN C 437      18.006 -23.149  55.189  1.00  0.210          C  
ATOM  38582  C   GLN C 437      16.711 -23.526  54.453  1.00  0.260          C  
ATOM  38583  O   GLN C 437      16.373 -24.711  54.385  1.00  0.490          O  
ATOM  38584  CB  GLN C 437      17.647 -22.785  56.642  1.00  0.290          C  
ATOM  38585  CG  GLN C 437      16.916 -23.893  57.418  1.00  0.290          C  
ATOM  38586  CD  GLN C 437      16.654 -23.536  58.874  1.00  0.290          C  
ATOM  38587  OE1 GLN C 437      16.283 -22.386  59.236  1.00  0.290          O  
ATOM  38588  NE2 GLN C 437      16.851 -24.535  59.739  1.00  0.290          N  
ATOM  38589  H   GLN C 437      18.718 -21.128  54.992  1.00  0.250          H  
ATOM  38590  HA  GLN C 437      18.646 -24.029  55.204  1.00  0.250          H  
ATOM  38591 1HB  GLN C 437      18.556 -22.525  57.184  1.00  0.350          H  
ATOM  38592 2HB  GLN C 437      17.008 -21.906  56.646  1.00  0.350          H  
ATOM  38593 1HG  GLN C 437      15.949 -24.086  56.950  1.00  0.350          H  
ATOM  38594 2HG  GLN C 437      17.523 -24.803  57.397  1.00  0.350          H  
ATOM  38595 1HE2 GLN C 437      16.705 -24.414  60.716  1.00  0.350          H  
ATOM  38596 2HE2 GLN C 437      17.158 -25.466  59.408  1.00  0.350          H  
ATOM  38597  N   ILE C 438      15.963 -22.536  53.943  1.00  0.220          N  
ATOM  38598  CA  ILE C 438      14.667 -22.841  53.318  1.00  0.280          C  
ATOM  38599  C   ILE C 438      14.517 -22.727  51.783  1.00  0.220          C  
ATOM  38600  O   ILE C 438      13.516 -23.220  51.265  1.00  0.300          O  
ATOM  38601  CB  ILE C 438      13.539 -22.005  53.973  1.00  0.370          C  
ATOM  38602  CG1 ILE C 438      13.807 -20.493  53.735  1.00  0.370          C  
ATOM  38603  CG2 ILE C 438      13.445 -22.355  55.488  1.00  0.370          C  
ATOM  38604  CD1 ILE C 438      12.705 -19.577  54.087  1.00  0.370          C  
ATOM  38605  H   ILE C 438      16.289 -21.573  54.080  1.00  0.260          H  
ATOM  38606  HA  ILE C 438      14.446 -23.876  53.564  1.00  0.340          H  
ATOM  38607  HB  ILE C 438      12.590 -22.247  53.492  1.00  0.440          H  
ATOM  38608 1HG1 ILE C 438      14.643 -20.206  54.325  1.00  0.440          H  
ATOM  38609 2HG1 ILE C 438      14.043 -20.327  52.686  1.00  0.440          H  
ATOM  38610 1HG2 ILE C 438      12.646 -21.797  55.964  1.00  0.440          H  
ATOM  38611 2HG2 ILE C 438      13.250 -23.420  55.596  1.00  0.440          H  
ATOM  38612 3HG2 ILE C 438      14.390 -22.111  55.977  1.00  0.440          H  
ATOM  38613 1HD1 ILE C 438      13.043 -18.569  53.887  1.00  0.440          H  
ATOM  38614 2HD1 ILE C 438      11.828 -19.806  53.483  1.00  0.440          H  
ATOM  38615 3HD1 ILE C 438      12.457 -19.665  55.141  1.00  0.440          H  
ATOM  38616  N   GLN C 439      15.478 -22.177  51.018  1.00  0.240          N  
ATOM  38617  CA  GLN C 439      15.239 -22.072  49.563  1.00  0.220          C  
ATOM  38618  C   GLN C 439      14.984 -23.424  48.903  1.00  0.180          C  
ATOM  38619  O   GLN C 439      14.113 -23.545  48.036  1.00  0.180          O  
ATOM  38620  CB  GLN C 439      16.419 -21.397  48.818  1.00  0.320          C  
ATOM  38621  CG  GLN C 439      16.553 -19.910  49.056  1.00  0.320          C  
ATOM  38622  CD  GLN C 439      17.806 -19.199  48.397  1.00  0.320          C  
ATOM  38623  OE1 GLN C 439      17.721 -18.508  47.336  1.00  0.320          O  
ATOM  38624  NE2 GLN C 439      18.964 -19.382  49.036  1.00  0.320          N  
ATOM  38625  H   GLN C 439      16.317 -21.772  51.439  1.00  0.290          H  
ATOM  38626  HA  GLN C 439      14.358 -21.460  49.424  1.00  0.260          H  
ATOM  38627 1HB  GLN C 439      17.354 -21.864  49.125  1.00  0.380          H  
ATOM  38628 2HB  GLN C 439      16.310 -21.555  47.745  1.00  0.380          H  
ATOM  38629 1HG  GLN C 439      15.697 -19.483  48.626  1.00  0.380          H  
ATOM  38630 2HG  GLN C 439      16.538 -19.725  50.101  1.00  0.380          H  
ATOM  38631 1HE2 GLN C 439      19.805 -18.972  48.684  1.00  0.380          H  
ATOM  38632 2HE2 GLN C 439      18.994 -19.943  49.877  1.00  0.380          H  
ATOM  38633  N   GLY C 440      15.716 -24.448  49.333  1.00  0.150          N  
ATOM  38634  CA  GLY C 440      15.554 -25.784  48.780  1.00  0.130          C  
ATOM  38635  C   GLY C 440      14.118 -26.246  48.981  1.00  0.120          C  
ATOM  38636  O   GLY C 440      13.466 -26.716  48.039  1.00  0.160          O  
ATOM  38637  H   GLY C 440      16.413 -24.273  50.045  1.00  0.180          H  
ATOM  38638 1HA  GLY C 440      15.797 -25.776  47.718  1.00  0.160          H  
ATOM  38639 2HA  GLY C 440      16.241 -26.473  49.272  1.00  0.160          H  
ATOM  38640  N   ALA C 441      13.649 -26.137  50.230  1.00  0.140          N  
ATOM  38641  CA  ALA C 441      12.299 -26.525  50.613  1.00  0.120          C  
ATOM  38642  C   ALA C 441      11.244 -25.728  49.865  1.00  0.110          C  
ATOM  38643  O   ALA C 441      10.263 -26.284  49.390  1.00  0.110          O  
ATOM  38644  CB  ALA C 441      12.105 -26.313  52.101  1.00  0.180          C  
ATOM  38645  H   ALA C 441      14.268 -25.767  50.937  1.00  0.170          H  
ATOM  38646  HA  ALA C 441      12.168 -27.582  50.380  1.00  0.140          H  
ATOM  38647 1HB  ALA C 441      11.105 -26.636  52.388  1.00  0.210          H  
ATOM  38648 2HB  ALA C 441      12.842 -26.901  52.646  1.00  0.210          H  
ATOM  38649 3HB  ALA C 441      12.232 -25.259  52.340  1.00  0.210          H  
ATOM  38650  N   LEU C 442      11.446 -24.425  49.677  1.00  0.120          N  
ATOM  38651  CA  LEU C 442      10.415 -23.645  48.992  1.00  0.130          C  
ATOM  38652  C   LEU C 442      10.194 -24.161  47.573  1.00  0.130          C  
ATOM  38653  O   LEU C 442       9.046 -24.341  47.137  1.00  0.150          O  
ATOM  38654  CB  LEU C 442      10.831 -22.159  48.934  1.00  0.180          C  
ATOM  38655  CG  LEU C 442      10.841 -21.329  50.284  1.00  0.180          C  
ATOM  38656  CD1 LEU C 442      11.531 -19.985  50.037  1.00  0.180          C  
ATOM  38657  CD2 LEU C 442       9.409 -21.077  50.781  1.00  0.180          C  
ATOM  38658  H   LEU C 442      12.270 -23.973  50.082  1.00  0.140          H  
ATOM  38659  HA  LEU C 442       9.483 -23.750  49.539  1.00  0.160          H  
ATOM  38660 1HB  LEU C 442      11.838 -22.134  48.548  1.00  0.210          H  
ATOM  38661 2HB  LEU C 442      10.181 -21.645  48.226  1.00  0.210          H  
ATOM  38662  HG  LEU C 442      11.398 -21.875  51.044  1.00  0.210          H  
ATOM  38663 1HD1 LEU C 442      11.550 -19.414  50.960  1.00  0.210          H  
ATOM  38664 2HD1 LEU C 442      12.544 -20.143  49.702  1.00  0.210          H  
ATOM  38665 3HD1 LEU C 442      10.988 -19.434  49.282  1.00  0.210          H  
ATOM  38666 1HD2 LEU C 442       9.445 -20.498  51.705  1.00  0.210          H  
ATOM  38667 2HD2 LEU C 442       8.847 -20.519  50.026  1.00  0.210          H  
ATOM  38668 3HD2 LEU C 442       8.906 -22.020  50.972  1.00  0.210          H  
ATOM  38669  N   VAL C 443      11.290 -24.473  46.879  1.00  0.130          N  
ATOM  38670  CA  VAL C 443      11.184 -24.976  45.519  1.00  0.150          C  
ATOM  38671  C   VAL C 443      10.588 -26.379  45.509  1.00  0.140          C  
ATOM  38672  O   VAL C 443       9.683 -26.675  44.717  1.00  0.140          O  
ATOM  38673  CB  VAL C 443      12.566 -25.023  44.830  1.00  0.200          C  
ATOM  38674  CG1 VAL C 443      12.454 -25.695  43.444  1.00  0.200          C  
ATOM  38675  CG2 VAL C 443      13.113 -23.628  44.708  1.00  0.200          C  
ATOM  38676  H   VAL C 443      12.208 -24.289  47.308  1.00  0.160          H  
ATOM  38677  HA  VAL C 443      10.530 -24.313  44.956  1.00  0.180          H  
ATOM  38678  HB  VAL C 443      13.248 -25.623  45.439  1.00  0.240          H  
ATOM  38679 1HG1 VAL C 443      13.439 -25.725  42.980  1.00  0.240          H  
ATOM  38680 2HG1 VAL C 443      12.079 -26.713  43.536  1.00  0.240          H  
ATOM  38681 3HG1 VAL C 443      11.775 -25.117  42.816  1.00  0.240          H  
ATOM  38682 1HG2 VAL C 443      14.097 -23.659  44.242  1.00  0.240          H  
ATOM  38683 2HG2 VAL C 443      12.447 -23.024  44.106  1.00  0.240          H  
ATOM  38684 3HG2 VAL C 443      13.201 -23.204  45.696  1.00  0.240          H  
ATOM  38685  N   GLY C 444      11.123 -27.252  46.367  1.00  0.130          N  
ATOM  38686  CA  GLY C 444      10.681 -28.628  46.444  1.00  0.130          C  
ATOM  38687  C   GLY C 444       9.213 -28.750  46.797  1.00  0.120          C  
ATOM  38688  O   GLY C 444       8.498 -29.580  46.233  1.00  0.120          O  
ATOM  38689  H   GLY C 444      11.881 -26.952  46.989  1.00  0.160          H  
ATOM  38690 1HA  GLY C 444      10.881 -29.128  45.498  1.00  0.160          H  
ATOM  38691 2HA  GLY C 444      11.271 -29.120  47.212  1.00  0.160          H  
ATOM  38692  N   ILE C 445       8.751 -27.923  47.716  1.00  0.120          N  
ATOM  38693  CA  ILE C 445       7.371 -27.946  48.115  1.00  0.120          C  
ATOM  38694  C   ILE C 445       6.498 -27.521  46.954  1.00  0.110          C  
ATOM  38695  O   ILE C 445       5.469 -28.143  46.719  1.00  0.110          O  
ATOM  38696  CB  ILE C 445       7.134 -27.115  49.367  1.00  0.170          C  
ATOM  38697  CG1 ILE C 445       7.858 -27.816  50.557  1.00  0.170          C  
ATOM  38698  CG2 ILE C 445       5.637 -27.048  49.610  1.00  0.170          C  
ATOM  38699  CD1 ILE C 445       8.029 -27.000  51.825  1.00  0.170          C  
ATOM  38700  H   ILE C 445       9.385 -27.269  48.172  1.00  0.140          H  
ATOM  38701  HA  ILE C 445       7.110 -28.972  48.369  1.00  0.140          H  
ATOM  38702  HB  ILE C 445       7.557 -26.113  49.246  1.00  0.200          H  
ATOM  38703 1HG1 ILE C 445       7.292 -28.688  50.805  1.00  0.200          H  
ATOM  38704 2HG1 ILE C 445       8.845 -28.132  50.228  1.00  0.200          H  
ATOM  38705 1HG2 ILE C 445       5.463 -26.497  50.466  1.00  0.200          H  
ATOM  38706 2HG2 ILE C 445       5.148 -26.562  48.782  1.00  0.200          H  
ATOM  38707 3HG2 ILE C 445       5.232 -28.054  49.729  1.00  0.200          H  
ATOM  38708 1HD1 ILE C 445       8.545 -27.607  52.573  1.00  0.200          H  
ATOM  38709 2HD1 ILE C 445       8.627 -26.116  51.605  1.00  0.200          H  
ATOM  38710 3HD1 ILE C 445       7.090 -26.702  52.215  1.00  0.200          H  
ATOM  38711  N   ALA C 446       6.857 -26.454  46.229  1.00  0.100          N  
ATOM  38712  CA  ALA C 446       6.026 -26.075  45.091  1.00  0.100          C  
ATOM  38713  C   ALA C 446       5.920 -27.241  44.101  1.00  0.100          C  
ATOM  38714  O   ALA C 446       4.846 -27.469  43.548  1.00  0.100          O  
ATOM  38715  CB  ALA C 446       6.576 -24.848  44.416  1.00  0.140          C  
ATOM  38716  H   ALA C 446       7.680 -25.898  46.488  1.00  0.120          H  
ATOM  38717  HA  ALA C 446       5.028 -25.850  45.455  1.00  0.120          H  
ATOM  38718 1HB  ALA C 446       5.934 -24.560  43.584  1.00  0.170          H  
ATOM  38719 2HB  ALA C 446       6.599 -24.059  45.151  1.00  0.170          H  
ATOM  38720 3HB  ALA C 446       7.585 -25.050  44.052  1.00  0.170          H  
ATOM  38721  N   MET C 447       7.008 -28.002  43.894  1.00  0.110          N  
ATOM  38722  CA  MET C 447       6.956 -29.179  43.016  1.00  0.130          C  
ATOM  38723  C   MET C 447       5.913 -30.190  43.524  1.00  0.130          C  
ATOM  38724  O   MET C 447       5.066 -30.675  42.756  1.00  0.140          O  
ATOM  38725  CB  MET C 447       8.346 -29.821  42.941  1.00  0.170          C  
ATOM  38726  CG  MET C 447       8.472 -31.110  42.122  1.00  0.170          C  
ATOM  38727  SD  MET C 447      10.169 -31.817  42.199  1.00  0.170          S  
ATOM  38728  CE  MET C 447      10.308 -32.450  43.892  1.00  0.170          C  
ATOM  38729  H   MET C 447       7.898 -27.715  44.323  1.00  0.130          H  
ATOM  38730  HA  MET C 447       6.657 -28.855  42.021  1.00  0.160          H  
ATOM  38731 1HB  MET C 447       9.052 -29.093  42.544  1.00  0.210          H  
ATOM  38732 2HB  MET C 447       8.668 -30.053  43.927  1.00  0.210          H  
ATOM  38733 1HG  MET C 447       7.776 -31.853  42.500  1.00  0.210          H  
ATOM  38734 2HG  MET C 447       8.224 -30.911  41.081  1.00  0.210          H  
ATOM  38735 1HE  MET C 447      11.297 -32.887  44.037  1.00  0.210          H  
ATOM  38736 2HE  MET C 447      10.167 -31.642  44.608  1.00  0.210          H  
ATOM  38737 3HE  MET C 447       9.570 -33.206  44.058  1.00  0.210          H  
ATOM  38738  N   VAL C 448       5.957 -30.466  44.831  1.00  0.130          N  
ATOM  38739  CA  VAL C 448       5.025 -31.391  45.467  1.00  0.140          C  
ATOM  38740  C   VAL C 448       3.593 -30.877  45.354  1.00  0.140          C  
ATOM  38741  O   VAL C 448       2.676 -31.644  45.092  1.00  0.150          O  
ATOM  38742  CB  VAL C 448       5.377 -31.594  46.959  1.00  0.190          C  
ATOM  38743  CG1 VAL C 448       4.313 -32.392  47.648  1.00  0.190          C  
ATOM  38744  CG2 VAL C 448       6.673 -32.328  47.083  1.00  0.190          C  
ATOM  38745  H   VAL C 448       6.710 -30.039  45.383  1.00  0.160          H  
ATOM  38746  HA  VAL C 448       5.090 -32.352  44.954  1.00  0.170          H  
ATOM  38747  HB  VAL C 448       5.453 -30.621  47.438  1.00  0.230          H  
ATOM  38748 1HG1 VAL C 448       4.575 -32.536  48.683  1.00  0.230          H  
ATOM  38749 2HG1 VAL C 448       3.343 -31.902  47.596  1.00  0.230          H  
ATOM  38750 3HG1 VAL C 448       4.277 -33.343  47.147  1.00  0.230          H  
ATOM  38751 1HG2 VAL C 448       6.915 -32.443  48.128  1.00  0.230          H  
ATOM  38752 2HG2 VAL C 448       6.578 -33.291  46.636  1.00  0.230          H  
ATOM  38753 3HG2 VAL C 448       7.449 -31.772  46.588  1.00  0.230          H  
ATOM  38754  N   LEU C 449       3.386 -29.591  45.596  1.00  0.130          N  
ATOM  38755  CA  LEU C 449       2.062 -29.011  45.486  1.00  0.120          C  
ATOM  38756  C   LEU C 449       1.543 -29.038  44.046  1.00  0.130          C  
ATOM  38757  O   LEU C 449       0.392 -29.399  43.814  1.00  0.120          O  
ATOM  38758  CB  LEU C 449       2.083 -27.579  45.994  1.00  0.170          C  
ATOM  38759  CG  LEU C 449       2.305 -27.356  47.501  1.00  0.170          C  
ATOM  38760  CD1 LEU C 449       2.564 -25.885  47.739  1.00  0.170          C  
ATOM  38761  CD2 LEU C 449       1.078 -27.773  48.276  1.00  0.170          C  
ATOM  38762  H   LEU C 449       4.176 -29.008  45.858  1.00  0.160          H  
ATOM  38763  HA  LEU C 449       1.383 -29.600  46.092  1.00  0.140          H  
ATOM  38764 1HB  LEU C 449       2.854 -27.036  45.451  1.00  0.210          H  
ATOM  38765 2HB  LEU C 449       1.127 -27.156  45.761  1.00  0.210          H  
ATOM  38766  HG  LEU C 449       3.166 -27.931  47.837  1.00  0.210          H  
ATOM  38767 1HD1 LEU C 449       2.725 -25.711  48.800  1.00  0.210          H  
ATOM  38768 2HD1 LEU C 449       3.446 -25.577  47.186  1.00  0.210          H  
ATOM  38769 3HD1 LEU C 449       1.717 -25.317  47.406  1.00  0.210          H  
ATOM  38770 1HD2 LEU C 449       1.256 -27.592  49.337  1.00  0.210          H  
ATOM  38771 2HD2 LEU C 449       0.224 -27.186  47.946  1.00  0.210          H  
ATOM  38772 3HD2 LEU C 449       0.875 -28.827  48.129  1.00  0.210          H  
ATOM  38773  N   SER C 450       2.392 -28.787  43.046  1.00  0.140          N  
ATOM  38774  CA  SER C 450       1.932 -28.853  41.658  1.00  0.140          C  
ATOM  38775  C   SER C 450       1.375 -30.252  41.385  1.00  0.150          C  
ATOM  38776  O   SER C 450       0.349 -30.412  40.730  1.00  0.210          O  
ATOM  38777  CB  SER C 450       3.052 -28.512  40.688  1.00  0.200          C  
ATOM  38778  OG  SER C 450       3.420 -27.157  40.782  1.00  0.200          O  
ATOM  38779  H   SER C 450       3.346 -28.468  43.237  1.00  0.170          H  
ATOM  38780  HA  SER C 450       1.133 -28.129  41.518  1.00  0.170          H  
ATOM  38781 1HB  SER C 450       3.916 -29.138  40.915  1.00  0.240          H  
ATOM  38782 2HB  SER C 450       2.741 -28.740  39.674  1.00  0.240          H  
ATOM  38783  HG  SER C 450       4.200 -27.057  40.232  1.00  0.240          H  
ATOM  38784  N   ALA C 451       1.977 -31.281  41.983  1.00  0.130          N  
ATOM  38785  CA  ALA C 451       1.509 -32.670  41.859  1.00  0.140          C  
ATOM  38786  C   ALA C 451       0.062 -32.885  42.387  1.00  0.120          C  
ATOM  38787  O   ALA C 451      -0.546 -33.926  42.106  1.00  0.110          O  
ATOM  38788  CB  ALA C 451       2.446 -33.598  42.594  1.00  0.190          C  
ATOM  38789  H   ALA C 451       2.860 -31.089  42.477  1.00  0.160          H  
ATOM  38790  HA  ALA C 451       1.518 -32.928  40.800  1.00  0.170          H  
ATOM  38791 1HB  ALA C 451       2.103 -34.614  42.462  1.00  0.230          H  
ATOM  38792 2HB  ALA C 451       3.451 -33.473  42.198  1.00  0.230          H  
ATOM  38793 3HB  ALA C 451       2.453 -33.374  43.614  1.00  0.230          H  
ATOM  38794  N   VAL C 452      -0.424 -31.966  43.229  1.00  0.140          N  
ATOM  38795  CA  VAL C 452      -1.756 -31.968  43.835  1.00  0.130          C  
ATOM  38796  C   VAL C 452      -2.753 -31.313  42.877  1.00  0.130          C  
ATOM  38797  O   VAL C 452      -3.847 -31.827  42.641  1.00  0.130          O  
ATOM  38798  CB  VAL C 452      -1.756 -31.182  45.191  1.00  0.190          C  
ATOM  38799  CG1 VAL C 452      -3.168 -31.062  45.774  1.00  0.190          C  
ATOM  38800  CG2 VAL C 452      -0.820 -31.870  46.174  1.00  0.190          C  
ATOM  38801  H   VAL C 452       0.143 -31.145  43.403  1.00  0.170          H  
ATOM  38802  HA  VAL C 452      -2.058 -32.995  44.024  1.00  0.160          H  
ATOM  38803  HB  VAL C 452      -1.422 -30.182  45.022  1.00  0.220          H  
ATOM  38804 1HG1 VAL C 452      -3.133 -30.494  46.708  1.00  0.220          H  
ATOM  38805 2HG1 VAL C 452      -3.810 -30.536  45.070  1.00  0.220          H  
ATOM  38806 3HG1 VAL C 452      -3.570 -32.054  45.968  1.00  0.220          H  
ATOM  38807 1HG2 VAL C 452      -0.797 -31.315  47.111  1.00  0.220          H  
ATOM  38808 2HG2 VAL C 452      -1.175 -32.879  46.356  1.00  0.220          H  
ATOM  38809 3HG2 VAL C 452       0.186 -31.908  45.751  1.00  0.220          H  
ATOM  38810  N   PHE C 453      -2.376 -30.140  42.371  1.00  0.130          N  
ATOM  38811  CA  PHE C 453      -3.237 -29.315  41.527  1.00  0.130          C  
ATOM  38812  C   PHE C 453      -3.211 -29.647  40.014  1.00  0.140          C  
ATOM  38813  O   PHE C 453      -4.255 -29.667  39.354  1.00  0.150          O  
ATOM  38814  CB  PHE C 453      -2.840 -27.859  41.766  1.00  0.180          C  
ATOM  38815  CG  PHE C 453      -3.066 -27.445  43.214  1.00  0.180          C  
ATOM  38816  CD1 PHE C 453      -1.999 -27.362  44.075  1.00  0.180          C  
ATOM  38817  CD2 PHE C 453      -4.311 -27.189  43.714  1.00  0.180          C  
ATOM  38818  CE1 PHE C 453      -2.150 -27.034  45.395  1.00  0.180          C  
ATOM  38819  CE2 PHE C 453      -4.486 -26.855  45.050  1.00  0.180          C  
ATOM  38820  CZ  PHE C 453      -3.392 -26.782  45.887  1.00  0.180          C  
ATOM  38821  H   PHE C 453      -1.457 -29.793  42.662  1.00  0.160          H  
ATOM  38822  HA  PHE C 453      -4.260 -29.451  41.877  1.00  0.160          H  
ATOM  38823 1HB  PHE C 453      -1.786 -27.733  41.535  1.00  0.220          H  
ATOM  38824 2HB  PHE C 453      -3.412 -27.198  41.115  1.00  0.220          H  
ATOM  38825  HD1 PHE C 453      -1.027 -27.572  43.697  1.00  0.220          H  
ATOM  38826  HD2 PHE C 453      -5.145 -27.260  43.051  1.00  0.220          H  
ATOM  38827  HE1 PHE C 453      -1.282 -26.984  46.043  1.00  0.220          H  
ATOM  38828  HE2 PHE C 453      -5.479 -26.655  45.443  1.00  0.220          H  
ATOM  38829  HZ  PHE C 453      -3.512 -26.532  46.930  1.00  0.220          H  
ATOM  38830  N   VAL C 454      -2.036 -29.936  39.457  1.00  0.150          N  
ATOM  38831  CA  VAL C 454      -1.889 -30.135  38.016  1.00  0.160          C  
ATOM  38832  C   VAL C 454      -2.720 -31.262  37.418  1.00  0.160          C  
ATOM  38833  O   VAL C 454      -3.305 -31.034  36.368  1.00  0.160          O  
ATOM  38834  CB  VAL C 454      -0.405 -30.312  37.592  1.00  0.220          C  
ATOM  38835  CG1 VAL C 454      -0.327 -30.756  36.120  1.00  0.220          C  
ATOM  38836  CG2 VAL C 454       0.318 -28.995  37.772  1.00  0.220          C  
ATOM  38837  H   VAL C 454      -1.209 -29.961  40.038  1.00  0.180          H  
ATOM  38838  HA  VAL C 454      -2.215 -29.214  37.538  1.00  0.190          H  
ATOM  38839  HB  VAL C 454       0.079 -31.059  38.199  1.00  0.260          H  
ATOM  38840 1HG1 VAL C 454       0.717 -30.860  35.835  1.00  0.260          H  
ATOM  38841 2HG1 VAL C 454      -0.819 -31.710  35.982  1.00  0.260          H  
ATOM  38842 3HG1 VAL C 454      -0.804 -30.009  35.484  1.00  0.260          H  
ATOM  38843 1HG2 VAL C 454       1.359 -29.106  37.479  1.00  0.260          H  
ATOM  38844 2HG2 VAL C 454      -0.155 -28.232  37.153  1.00  0.260          H  
ATOM  38845 3HG2 VAL C 454       0.268 -28.702  38.814  1.00  0.260          H  
ATOM  38846  N   PRO C 455      -2.836 -32.465  38.007  1.00  0.150          N  
ATOM  38847  CA  PRO C 455      -3.612 -33.557  37.455  1.00  0.150          C  
ATOM  38848  C   PRO C 455      -5.073 -33.194  37.250  1.00  0.150          C  
ATOM  38849  O   PRO C 455      -5.751 -33.814  36.446  1.00  0.180          O  
ATOM  38850  CB  PRO C 455      -3.448 -34.661  38.502  1.00  0.220          C  
ATOM  38851  CG  PRO C 455      -2.150 -34.322  39.189  1.00  0.220          C  
ATOM  38852  CD  PRO C 455      -2.133 -32.820  39.256  1.00  0.220          C  
ATOM  38853  HA  PRO C 455      -3.159 -33.851  36.509  1.00  0.180          H  
ATOM  38854 1HB  PRO C 455      -4.305 -34.664  39.194  1.00  0.270          H  
ATOM  38855 2HB  PRO C 455      -3.433 -35.645  38.010  1.00  0.270          H  
ATOM  38856 1HG  PRO C 455      -2.100 -34.769  40.183  1.00  0.270          H  
ATOM  38857 2HG  PRO C 455      -1.301 -34.727  38.623  1.00  0.270          H  
ATOM  38858 1HD  PRO C 455      -2.705 -32.499  40.138  1.00  0.270          H  
ATOM  38859 2HD  PRO C 455      -1.106 -32.486  39.292  1.00  0.270          H  
ATOM  38860  N   MET C 456      -5.581 -32.167  37.935  1.00  0.140          N  
ATOM  38861  CA  MET C 456      -6.977 -31.810  37.770  1.00  0.150          C  
ATOM  38862  C   MET C 456      -7.184 -31.221  36.392  1.00  0.140          C  
ATOM  38863  O   MET C 456      -8.280 -31.259  35.838  1.00  0.150          O  
ATOM  38864  CB  MET C 456      -7.420 -30.844  38.851  1.00  0.210          C  
ATOM  38865  CG  MET C 456      -7.399 -31.416  40.265  1.00  0.210          C  
ATOM  38866  SD  MET C 456      -8.465 -32.892  40.509  1.00  0.210          S  
ATOM  38867  CE  MET C 456      -7.288 -34.274  40.446  1.00  0.210          C  
ATOM  38868  H   MET C 456      -5.019 -31.579  38.558  1.00  0.170          H  
ATOM  38869  HA  MET C 456      -7.583 -32.709  37.835  1.00  0.180          H  
ATOM  38870 1HB  MET C 456      -6.769 -29.971  38.839  1.00  0.250          H  
ATOM  38871 2HB  MET C 456      -8.429 -30.500  38.645  1.00  0.250          H  
ATOM  38872 1HG  MET C 456      -6.371 -31.673  40.544  1.00  0.250          H  
ATOM  38873 2HG  MET C 456      -7.740 -30.638  40.922  1.00  0.250          H  
ATOM  38874 1HE  MET C 456      -7.823 -35.217  40.583  1.00  0.250          H  
ATOM  38875 2HE  MET C 456      -6.785 -34.286  39.490  1.00  0.250          H  
ATOM  38876 3HE  MET C 456      -6.548 -34.160  41.240  1.00  0.250          H  
ATOM  38877  N   ALA C 457      -6.106 -30.724  35.790  1.00  0.150          N  
ATOM  38878  CA  ALA C 457      -6.163 -30.091  34.496  1.00  0.170          C  
ATOM  38879  C   ALA C 457      -6.230 -31.132  33.400  1.00  0.210          C  
ATOM  38880  O   ALA C 457      -6.341 -30.799  32.219  1.00  0.260          O  
ATOM  38881  CB  ALA C 457      -4.942 -29.212  34.283  1.00  0.230          C  
ATOM  38882  H   ALA C 457      -5.188 -30.777  36.233  1.00  0.180          H  
ATOM  38883  HA  ALA C 457      -7.068 -29.491  34.462  1.00  0.200          H  
ATOM  38884 1HB  ALA C 457      -4.995 -28.725  33.315  1.00  0.280          H  
ATOM  38885 2HB  ALA C 457      -4.893 -28.464  35.060  1.00  0.280          H  
ATOM  38886 3HB  ALA C 457      -4.047 -29.833  34.323  1.00  0.280          H  
ATOM  38887  N   PHE C 458      -6.145 -32.407  33.774  1.00  0.220          N  
ATOM  38888  CA  PHE C 458      -6.184 -33.471  32.805  1.00  0.270          C  
ATOM  38889  C   PHE C 458      -7.587 -34.047  32.793  1.00  0.190          C  
ATOM  38890  O   PHE C 458      -7.841 -35.061  32.120  1.00  0.190          O  
ATOM  38891  CB  PHE C 458      -5.229 -34.588  33.212  1.00  0.360          C  
ATOM  38892  CG  PHE C 458      -3.774 -34.211  33.403  1.00  0.360          C  
ATOM  38893  CD1 PHE C 458      -3.223 -33.012  32.940  1.00  0.360          C  
ATOM  38894  CD2 PHE C 458      -2.946 -35.091  34.090  1.00  0.360          C  
ATOM  38895  CE1 PHE C 458      -1.900 -32.720  33.169  1.00  0.360          C  
ATOM  38896  CE2 PHE C 458      -1.623 -34.795  34.314  1.00  0.360          C  
ATOM  38897  CZ  PHE C 458      -1.101 -33.609  33.855  1.00  0.360          C  
ATOM  38898  H   PHE C 458      -6.043 -32.669  34.757  1.00  0.260          H  
ATOM  38899  HA  PHE C 458      -5.946 -33.087  31.814  1.00  0.320          H  
ATOM  38900 1HB  PHE C 458      -5.578 -34.983  34.149  1.00  0.430          H  
ATOM  38901 2HB  PHE C 458      -5.283 -35.392  32.482  1.00  0.430          H  
ATOM  38902  HD1 PHE C 458      -3.835 -32.298  32.396  1.00  0.430          H  
ATOM  38903  HD2 PHE C 458      -3.362 -36.029  34.461  1.00  0.430          H  
ATOM  38904  HE1 PHE C 458      -1.481 -31.779  32.808  1.00  0.430          H  
ATOM  38905  HE2 PHE C 458      -0.988 -35.494  34.858  1.00  0.430          H  
ATOM  38906  HZ  PHE C 458      -0.054 -33.370  34.034  1.00  0.430          H  
ATOM  38907  N   PHE C 459      -8.502 -33.423  33.549  1.00  0.140          N  
ATOM  38908  CA  PHE C 459      -9.858 -33.900  33.586  1.00  0.130          C  
ATOM  38909  C   PHE C 459     -10.432 -33.605  32.195  1.00  0.180          C  
ATOM  38910  O   PHE C 459     -10.277 -32.492  31.686  1.00  0.230          O  
ATOM  38911  CB  PHE C 459     -10.651 -33.205  34.699  1.00  0.190          C  
ATOM  38912  CG  PHE C 459     -11.911 -33.920  35.030  1.00  0.190          C  
ATOM  38913  CD1 PHE C 459     -11.910 -34.804  36.096  1.00  0.190          C  
ATOM  38914  CD2 PHE C 459     -13.045 -33.808  34.287  1.00  0.190          C  
ATOM  38915  CE1 PHE C 459     -13.000 -35.536  36.414  1.00  0.190          C  
ATOM  38916  CE2 PHE C 459     -14.148 -34.558  34.598  1.00  0.190          C  
ATOM  38917  CZ  PHE C 459     -14.121 -35.426  35.668  1.00  0.190          C  
ATOM  38918  H   PHE C 459      -8.259 -32.603  34.115  1.00  0.170          H  
ATOM  38919  HA  PHE C 459      -9.868 -34.957  33.761  1.00  0.160          H  
ATOM  38920 1HB  PHE C 459     -10.040 -33.154  35.601  1.00  0.220          H  
ATOM  38921 2HB  PHE C 459     -10.874 -32.195  34.418  1.00  0.220          H  
ATOM  38922  HD1 PHE C 459     -11.023 -34.901  36.686  1.00  0.220          H  
ATOM  38923  HD2 PHE C 459     -13.074 -33.139  33.434  1.00  0.220          H  
ATOM  38924  HE1 PHE C 459     -12.975 -36.218  37.254  1.00  0.220          H  
ATOM  38925  HE2 PHE C 459     -15.038 -34.477  33.982  1.00  0.220          H  
ATOM  38926  HZ  PHE C 459     -14.994 -36.032  35.912  1.00  0.220          H  
ATOM  38927  N   GLY C 460     -11.069 -34.579  31.559  1.00  0.170          N  
ATOM  38928  CA  GLY C 460     -11.623 -34.352  30.229  1.00  0.220          C  
ATOM  38929  C   GLY C 460     -13.110 -34.011  30.234  1.00  0.230          C  
ATOM  38930  O   GLY C 460     -13.721 -33.782  31.274  1.00  0.280          O  
ATOM  38931  H   GLY C 460     -11.163 -35.492  32.007  1.00  0.200          H  
ATOM  38932 1HA  GLY C 460     -11.071 -33.549  29.741  1.00  0.260          H  
ATOM  38933 2HA  GLY C 460     -11.462 -35.245  29.627  1.00  0.260          H  
ATOM  38934  N   GLY C 461     -13.700 -33.979  29.047  1.00  0.230          N  
ATOM  38935  CA  GLY C 461     -15.116 -33.681  28.905  1.00  0.260          C  
ATOM  38936  C   GLY C 461     -15.466 -32.225  29.191  1.00  0.270          C  
ATOM  38937  O   GLY C 461     -14.601 -31.364  29.356  1.00  0.290          O  
ATOM  38938  H   GLY C 461     -13.151 -34.172  28.220  1.00  0.280          H  
ATOM  38939 1HA  GLY C 461     -15.434 -33.933  27.892  1.00  0.310          H  
ATOM  38940 2HA  GLY C 461     -15.684 -34.323  29.578  1.00  0.310          H  
ATOM  38941  N   THR C 462     -16.763 -31.982  29.313  1.00  0.290          N  
ATOM  38942  CA  THR C 462     -17.372 -30.678  29.519  1.00  0.320          C  
ATOM  38943  C   THR C 462     -16.875 -29.998  30.788  1.00  0.370          C  
ATOM  38944  O   THR C 462     -16.613 -28.801  30.819  1.00  0.710          O  
ATOM  38945  CB  THR C 462     -18.912 -30.858  29.581  1.00  0.440          C  
ATOM  38946  OG1 THR C 462     -19.378 -31.438  28.352  1.00  0.440          O  
ATOM  38947  CG2 THR C 462     -19.590 -29.538  29.750  1.00  0.440          C  
ATOM  38948  H   THR C 462     -17.404 -32.753  29.192  1.00  0.350          H  
ATOM  38949  HA  THR C 462     -17.126 -30.042  28.667  1.00  0.380          H  
ATOM  38950  HB  THR C 462     -19.178 -31.510  30.410  1.00  0.520          H  
ATOM  38951  HG1 THR C 462     -20.336 -31.638  28.434  1.00  0.520          H  
ATOM  38952 1HG2 THR C 462     -20.666 -29.682  29.766  1.00  0.520          H  
ATOM  38953 2HG2 THR C 462     -19.276 -29.072  30.673  1.00  0.520          H  
ATOM  38954 3HG2 THR C 462     -19.329 -28.913  28.912  1.00  0.520          H  
ATOM  38955  N   THR C 463     -16.734 -30.767  31.846  1.00  0.260          N  
ATOM  38956  CA  THR C 463     -16.354 -30.240  33.130  1.00  0.300          C  
ATOM  38957  C   THR C 463     -14.843 -30.035  33.267  1.00  0.240          C  
ATOM  38958  O   THR C 463     -14.372 -29.358  34.192  1.00  0.200          O  
ATOM  38959  CB  THR C 463     -16.918 -31.177  34.193  1.00  0.400          C  
ATOM  38960  OG1 THR C 463     -16.405 -32.487  34.004  1.00  0.400          O  
ATOM  38961  CG2 THR C 463     -18.469 -31.212  34.050  1.00  0.400          C  
ATOM  38962  H   THR C 463     -16.908 -31.760  31.775  1.00  0.310          H  
ATOM  38963  HA  THR C 463     -16.835 -29.268  33.252  1.00  0.360          H  
ATOM  38964  HB  THR C 463     -16.612 -30.836  35.150  1.00  0.480          H  
ATOM  38965  HG1 THR C 463     -16.629 -33.024  34.773  1.00  0.480          H  
ATOM  38966 1HG2 THR C 463     -18.889 -31.873  34.806  1.00  0.480          H  
ATOM  38967 2HG2 THR C 463     -18.874 -30.216  34.179  1.00  0.480          H  
ATOM  38968 3HG2 THR C 463     -18.747 -31.573  33.067  1.00  0.480          H  
ATOM  38969  N   GLY C 464     -14.075 -30.545  32.307  1.00  0.280          N  
ATOM  38970  CA  GLY C 464     -12.630 -30.445  32.353  1.00  0.230          C  
ATOM  38971  C   GLY C 464     -12.194 -28.993  32.372  1.00  0.200          C  
ATOM  38972  O   GLY C 464     -11.218 -28.646  33.029  1.00  0.190          O  
ATOM  38973  H   GLY C 464     -14.508 -30.997  31.499  1.00  0.340          H  
ATOM  38974 1HA  GLY C 464     -12.253 -30.951  33.232  1.00  0.280          H  
ATOM  38975 2HA  GLY C 464     -12.213 -30.949  31.481  1.00  0.280          H  
ATOM  38976  N   ALA C 465     -12.918 -28.135  31.647  1.00  0.220          N  
ATOM  38977  CA  ALA C 465     -12.602 -26.713  31.580  1.00  0.230          C  
ATOM  38978  C   ALA C 465     -12.703 -26.033  32.941  1.00  0.220          C  
ATOM  38979  O   ALA C 465     -11.974 -25.068  33.201  1.00  0.270          O  
ATOM  38980  CB  ALA C 465     -13.504 -26.020  30.594  1.00  0.320          C  
ATOM  38981  H   ALA C 465     -13.709 -28.485  31.113  1.00  0.260          H  
ATOM  38982  HA  ALA C 465     -11.575 -26.616  31.241  1.00  0.280          H  
ATOM  38983 1HB  ALA C 465     -13.242 -24.966  30.529  1.00  0.380          H  
ATOM  38984 2HB  ALA C 465     -13.408 -26.480  29.615  1.00  0.380          H  
ATOM  38985 3HB  ALA C 465     -14.492 -26.121  30.939  1.00  0.380          H  
ATOM  38986  N   ILE C 466     -13.627 -26.495  33.791  1.00  0.180          N  
ATOM  38987  CA  ILE C 466     -13.827 -25.901  35.095  1.00  0.170          C  
ATOM  38988  C   ILE C 466     -12.613 -26.212  35.962  1.00  0.170          C  
ATOM  38989  O   ILE C 466     -12.026 -25.328  36.611  1.00  0.210          O  
ATOM  38990  CB  ILE C 466     -15.139 -26.462  35.726  1.00  0.240          C  
ATOM  38991  CG1 ILE C 466     -16.422 -26.040  34.884  1.00  0.240          C  
ATOM  38992  CG2 ILE C 466     -15.291 -26.099  37.171  1.00  0.240          C  
ATOM  38993  CD1 ILE C 466     -16.732 -24.571  34.796  1.00  0.240          C  
ATOM  38994  H   ILE C 466     -14.174 -27.325  33.570  1.00  0.220          H  
ATOM  38995  HA  ILE C 466     -13.896 -24.830  34.976  1.00  0.200          H  
ATOM  38996  HB  ILE C 466     -15.091 -27.542  35.675  1.00  0.290          H  
ATOM  38997 1HG1 ILE C 466     -16.293 -26.433  33.882  1.00  0.290          H  
ATOM  38998 2HG1 ILE C 466     -17.277 -26.480  35.311  1.00  0.290          H  
ATOM  38999 1HG2 ILE C 466     -16.193 -26.554  37.549  1.00  0.290          H  
ATOM  39000 2HG2 ILE C 466     -14.438 -26.469  37.729  1.00  0.290          H  
ATOM  39001 3HG2 ILE C 466     -15.356 -25.047  37.292  1.00  0.290          H  
ATOM  39002 1HD1 ILE C 466     -17.615 -24.388  34.209  1.00  0.290          H  
ATOM  39003 2HD1 ILE C 466     -16.914 -24.190  35.788  1.00  0.290          H  
ATOM  39004 3HD1 ILE C 466     -15.907 -24.064  34.335  1.00  0.290          H  
ATOM  39005  N   TYR C 467     -12.221 -27.481  35.937  1.00  0.170          N  
ATOM  39006  CA  TYR C 467     -11.091 -27.940  36.718  1.00  0.150          C  
ATOM  39007  C   TYR C 467      -9.791 -27.280  36.247  1.00  0.170          C  
ATOM  39008  O   TYR C 467      -8.963 -26.882  37.082  1.00  0.190          O  
ATOM  39009  CB  TYR C 467     -11.021 -29.465  36.659  1.00  0.220          C  
ATOM  39010  CG  TYR C 467     -12.170 -30.136  37.417  1.00  0.220          C  
ATOM  39011  CD1 TYR C 467     -13.146 -30.866  36.732  1.00  0.220          C  
ATOM  39012  CD2 TYR C 467     -12.256 -29.997  38.796  1.00  0.220          C  
ATOM  39013  CE1 TYR C 467     -14.183 -31.455  37.423  1.00  0.220          C  
ATOM  39014  CE2 TYR C 467     -13.294 -30.583  39.486  1.00  0.220          C  
ATOM  39015  CZ  TYR C 467     -14.256 -31.312  38.810  1.00  0.220          C  
ATOM  39016  OH  TYR C 467     -15.289 -31.907  39.514  1.00  0.220          O  
ATOM  39017  H   TYR C 467     -12.761 -28.144  35.371  1.00  0.200          H  
ATOM  39018  HA  TYR C 467     -11.248 -27.640  37.752  1.00  0.180          H  
ATOM  39019 1HB  TYR C 467     -11.053 -29.794  35.615  1.00  0.260          H  
ATOM  39020 2HB  TYR C 467     -10.084 -29.807  37.079  1.00  0.260          H  
ATOM  39021  HD1 TYR C 467     -13.086 -30.977  35.650  1.00  0.260          H  
ATOM  39022  HD2 TYR C 467     -11.501 -29.427  39.337  1.00  0.260          H  
ATOM  39023  HE1 TYR C 467     -14.937 -32.029  36.884  1.00  0.260          H  
ATOM  39024  HE2 TYR C 467     -13.354 -30.473  40.569  1.00  0.260          H  
ATOM  39025  HH  TYR C 467     -15.151 -31.774  40.480  1.00  0.260          H  
ATOM  39026  N   ARG C 468      -9.632 -27.128  34.917  1.00  0.180          N  
ATOM  39027  CA  ARG C 468      -8.452 -26.483  34.353  1.00  0.190          C  
ATOM  39028  C   ARG C 468      -8.302 -25.046  34.792  1.00  0.200          C  
ATOM  39029  O   ARG C 468      -7.197 -24.634  35.139  1.00  0.280          O  
ATOM  39030  CB  ARG C 468      -8.442 -26.502  32.822  1.00  0.260          C  
ATOM  39031  CG  ARG C 468      -8.091 -27.830  32.197  1.00  0.260          C  
ATOM  39032  CD  ARG C 468      -7.805 -27.758  30.739  1.00  0.260          C  
ATOM  39033  NE  ARG C 468      -8.982 -27.447  29.929  1.00  0.260          N  
ATOM  39034  CZ  ARG C 468      -9.862 -28.366  29.469  1.00  0.260          C  
ATOM  39035  NH1 ARG C 468      -9.719 -29.647  29.772  1.00  0.260          N  
ATOM  39036  NH2 ARG C 468     -10.875 -27.978  28.710  1.00  0.260          N  
ATOM  39037  H   ARG C 468     -10.341 -27.508  34.284  1.00  0.220          H  
ATOM  39038  HA  ARG C 468      -7.579 -27.034  34.693  1.00  0.230          H  
ATOM  39039 1HB  ARG C 468      -9.426 -26.217  32.458  1.00  0.310          H  
ATOM  39040 2HB  ARG C 468      -7.730 -25.762  32.456  1.00  0.310          H  
ATOM  39041 1HG  ARG C 468      -7.183 -28.159  32.640  1.00  0.310          H  
ATOM  39042 2HG  ARG C 468      -8.861 -28.566  32.380  1.00  0.310          H  
ATOM  39043 1HD  ARG C 468      -7.068 -26.972  30.570  1.00  0.310          H  
ATOM  39044 2HD  ARG C 468      -7.386 -28.708  30.407  1.00  0.310          H  
ATOM  39045  HE  ARG C 468      -9.126 -26.480  29.664  1.00  0.310          H  
ATOM  39046 1HH1 ARG C 468      -8.950 -29.957  30.355  1.00  0.310          H  
ATOM  39047 2HH1 ARG C 468     -10.381 -30.330  29.433  1.00  0.310          H  
ATOM  39048 1HH2 ARG C 468     -10.984 -27.000  28.474  1.00  0.310          H  
ATOM  39049 2HH2 ARG C 468     -11.538 -28.658  28.362  1.00  0.310          H  
ATOM  39050  N   GLN C 469      -9.388 -24.263  34.836  1.00  0.220          N  
ATOM  39051  CA  GLN C 469      -9.188 -22.874  35.228  1.00  0.210          C  
ATOM  39052  C   GLN C 469      -8.594 -22.786  36.631  1.00  0.190          C  
ATOM  39053  O   GLN C 469      -7.657 -22.004  36.875  1.00  0.200          O  
ATOM  39054  CB  GLN C 469     -10.502 -22.111  35.228  1.00  0.300          C  
ATOM  39055  CG  GLN C 469     -10.336 -20.633  35.494  1.00  0.300          C  
ATOM  39056  CD  GLN C 469      -9.692 -19.893  34.375  1.00  0.300          C  
ATOM  39057  OE1 GLN C 469     -10.306 -19.866  33.303  1.00  0.300          O  
ATOM  39058  NE2 GLN C 469      -8.533 -19.291  34.591  1.00  0.300          N  
ATOM  39059  H   GLN C 469     -10.301 -24.602  34.505  1.00  0.260          H  
ATOM  39060  HA  GLN C 469      -8.498 -22.412  34.524  1.00  0.250          H  
ATOM  39061 1HB  GLN C 469     -11.000 -22.241  34.267  1.00  0.360          H  
ATOM  39062 2HB  GLN C 469     -11.160 -22.525  35.992  1.00  0.360          H  
ATOM  39063 1HG  GLN C 469     -11.307 -20.201  35.615  1.00  0.360          H  
ATOM  39064 2HG  GLN C 469      -9.753 -20.471  36.396  1.00  0.360          H  
ATOM  39065 1HE2 GLN C 469      -8.114 -18.754  33.867  1.00  0.360          H  
ATOM  39066 2HE2 GLN C 469      -8.104 -19.336  35.495  1.00  0.360          H  
ATOM  39067  N   PHE C 470      -9.116 -23.611  37.545  1.00  0.170          N  
ATOM  39068  CA  PHE C 470      -8.601 -23.637  38.909  1.00  0.170          C  
ATOM  39069  C   PHE C 470      -7.142 -24.050  38.955  1.00  0.130          C  
ATOM  39070  O   PHE C 470      -6.301 -23.368  39.550  1.00  0.140          O  
ATOM  39071  CB  PHE C 470      -9.429 -24.573  39.791  1.00  0.240          C  
ATOM  39072  CG  PHE C 470      -8.833 -24.796  41.158  1.00  0.240          C  
ATOM  39073  CD1 PHE C 470      -8.893 -23.831  42.153  1.00  0.240          C  
ATOM  39074  CD2 PHE C 470      -8.217 -26.004  41.450  1.00  0.240          C  
ATOM  39075  CE1 PHE C 470      -8.336 -24.068  43.386  1.00  0.240          C  
ATOM  39076  CE2 PHE C 470      -7.683 -26.238  42.679  1.00  0.240          C  
ATOM  39077  CZ  PHE C 470      -7.735 -25.272  43.650  1.00  0.240          C  
ATOM  39078  H   PHE C 470      -9.908 -24.216  37.276  1.00  0.200          H  
ATOM  39079  HA  PHE C 470      -8.682 -22.631  39.313  1.00  0.200          H  
ATOM  39080 1HB  PHE C 470     -10.427 -24.162  39.915  1.00  0.290          H  
ATOM  39081 2HB  PHE C 470      -9.532 -25.540  39.295  1.00  0.290          H  
ATOM  39082  HD1 PHE C 470      -9.381 -22.891  41.954  1.00  0.290          H  
ATOM  39083  HD2 PHE C 470      -8.168 -26.779  40.680  1.00  0.290          H  
ATOM  39084  HE1 PHE C 470      -8.373 -23.314  44.155  1.00  0.290          H  
ATOM  39085  HE2 PHE C 470      -7.225 -27.190  42.884  1.00  0.290          H  
ATOM  39086  HZ  PHE C 470      -7.309 -25.456  44.633  1.00  0.290          H  
ATOM  39087  N   SER C 471      -6.837 -25.174  38.312  1.00  0.140          N  
ATOM  39088  CA  SER C 471      -5.501 -25.733  38.347  1.00  0.150          C  
ATOM  39089  C   SER C 471      -4.460 -24.771  37.797  1.00  0.130          C  
ATOM  39090  O   SER C 471      -3.425 -24.548  38.430  1.00  0.130          O  
ATOM  39091  CB  SER C 471      -5.469 -27.008  37.548  1.00  0.210          C  
ATOM  39092  OG  SER C 471      -4.200 -27.580  37.578  1.00  0.210          O  
ATOM  39093  H   SER C 471      -7.570 -25.681  37.806  1.00  0.170          H  
ATOM  39094  HA  SER C 471      -5.253 -25.957  39.385  1.00  0.180          H  
ATOM  39095 1HB  SER C 471      -6.206 -27.714  37.927  1.00  0.250          H  
ATOM  39096 2HB  SER C 471      -5.743 -26.774  36.523  1.00  0.250          H  
ATOM  39097  HG  SER C 471      -4.248 -28.279  38.265  1.00  0.250          H  
ATOM  39098  N   ILE C 472      -4.721 -24.156  36.635  1.00  0.130          N  
ATOM  39099  CA  ILE C 472      -3.715 -23.257  36.086  1.00  0.130          C  
ATOM  39100  C   ILE C 472      -3.538 -22.012  36.935  1.00  0.120          C  
ATOM  39101  O   ILE C 472      -2.408 -21.553  37.111  1.00  0.120          O  
ATOM  39102  CB  ILE C 472      -4.009 -22.860  34.604  1.00  0.180          C  
ATOM  39103  CG1 ILE C 472      -2.776 -22.109  33.947  1.00  0.180          C  
ATOM  39104  CG2 ILE C 472      -5.255 -21.985  34.479  1.00  0.180          C  
ATOM  39105  CD1 ILE C 472      -1.502 -22.930  33.799  1.00  0.180          C  
ATOM  39106  H   ILE C 472      -5.596 -24.348  36.139  1.00  0.160          H  
ATOM  39107  HA  ILE C 472      -2.776 -23.797  36.101  1.00  0.160          H  
ATOM  39108  HB  ILE C 472      -4.182 -23.772  34.033  1.00  0.220          H  
ATOM  39109 1HG1 ILE C 472      -3.076 -21.781  32.957  1.00  0.220          H  
ATOM  39110 2HG1 ILE C 472      -2.538 -21.225  34.543  1.00  0.220          H  
ATOM  39111 1HG2 ILE C 472      -5.434 -21.766  33.456  1.00  0.220          H  
ATOM  39112 2HG2 ILE C 472      -6.097 -22.500  34.880  1.00  0.220          H  
ATOM  39113 3HG2 ILE C 472      -5.130 -21.072  34.998  1.00  0.220          H  
ATOM  39114 1HD1 ILE C 472      -0.738 -22.330  33.331  1.00  0.220          H  
ATOM  39115 2HD1 ILE C 472      -1.137 -23.253  34.767  1.00  0.220          H  
ATOM  39116 3HD1 ILE C 472      -1.703 -23.802  33.179  1.00  0.220          H  
ATOM  39117  N   THR C 473      -4.624 -21.473  37.491  1.00  0.150          N  
ATOM  39118  CA  THR C 473      -4.518 -20.276  38.293  1.00  0.140          C  
ATOM  39119  C   THR C 473      -3.711 -20.544  39.564  1.00  0.120          C  
ATOM  39120  O   THR C 473      -2.842 -19.741  39.919  1.00  0.110          O  
ATOM  39121  CB  THR C 473      -5.910 -19.739  38.648  1.00  0.200          C  
ATOM  39122  OG1 THR C 473      -6.643 -19.470  37.443  1.00  0.200          O  
ATOM  39123  CG2 THR C 473      -5.756 -18.409  39.443  1.00  0.200          C  
ATOM  39124  H   THR C 473      -5.553 -21.858  37.304  1.00  0.180          H  
ATOM  39125  HA  THR C 473      -3.989 -19.519  37.718  1.00  0.170          H  
ATOM  39126  HB  THR C 473      -6.444 -20.483  39.210  1.00  0.240          H  
ATOM  39127  HG1 THR C 473      -7.001 -20.334  37.115  1.00  0.240          H  
ATOM  39128 1HG2 THR C 473      -6.731 -17.998  39.677  1.00  0.240          H  
ATOM  39129 2HG2 THR C 473      -5.212 -18.579  40.370  1.00  0.240          H  
ATOM  39130 3HG2 THR C 473      -5.214 -17.700  38.842  1.00  0.240          H  
ATOM  39131  N   ILE C 474      -3.995 -21.657  40.268  1.00  0.120          N  
ATOM  39132  CA  ILE C 474      -3.259 -21.944  41.498  1.00  0.100          C  
ATOM  39133  C   ILE C 474      -1.816 -22.261  41.211  1.00  0.090          C  
ATOM  39134  O   ILE C 474      -0.934 -21.769  41.914  1.00  0.090          O  
ATOM  39135  CB  ILE C 474      -3.820 -23.135  42.313  1.00  0.150          C  
ATOM  39136  CG1 ILE C 474      -5.232 -22.886  42.830  1.00  0.150          C  
ATOM  39137  CG2 ILE C 474      -2.873 -23.463  43.500  1.00  0.150          C  
ATOM  39138  CD1 ILE C 474      -5.440 -21.711  43.772  1.00  0.150          C  
ATOM  39139  H   ILE C 474      -4.733 -22.291  39.942  1.00  0.140          H  
ATOM  39140  HA  ILE C 474      -3.275 -21.055  42.120  1.00  0.120          H  
ATOM  39141  HB  ILE C 474      -3.885 -24.013  41.662  1.00  0.180          H  
ATOM  39142 1HG1 ILE C 474      -5.889 -22.762  41.976  1.00  0.180          H  
ATOM  39143 2HG1 ILE C 474      -5.516 -23.773  43.357  1.00  0.180          H  
ATOM  39144 1HG2 ILE C 474      -3.265 -24.309  44.051  1.00  0.180          H  
ATOM  39145 2HG2 ILE C 474      -1.896 -23.713  43.153  1.00  0.180          H  
ATOM  39146 3HG2 ILE C 474      -2.793 -22.612  44.161  1.00  0.180          H  
ATOM  39147 1HD1 ILE C 474      -6.478 -21.675  44.067  1.00  0.180          H  
ATOM  39148 2HD1 ILE C 474      -4.833 -21.811  44.664  1.00  0.180          H  
ATOM  39149 3HD1 ILE C 474      -5.191 -20.792  43.264  1.00  0.180          H  
ATOM  39150  N   VAL C 475      -1.560 -23.105  40.216  1.00  0.090          N  
ATOM  39151  CA  VAL C 475      -0.197 -23.474  39.926  1.00  0.090          C  
ATOM  39152  C   VAL C 475       0.596 -22.267  39.488  1.00  0.080          C  
ATOM  39153  O   VAL C 475       1.733 -22.106  39.932  1.00  0.080          O  
ATOM  39154  CB  VAL C 475      -0.146 -24.607  38.899  1.00  0.130          C  
ATOM  39155  CG1 VAL C 475       1.306 -24.879  38.449  1.00  0.130          C  
ATOM  39156  CG2 VAL C 475      -0.757 -25.855  39.547  1.00  0.130          C  
ATOM  39157  H   VAL C 475      -2.323 -23.501  39.662  1.00  0.110          H  
ATOM  39158  HA  VAL C 475       0.254 -23.844  40.834  1.00  0.110          H  
ATOM  39159  HB  VAL C 475      -0.734 -24.323  38.020  1.00  0.150          H  
ATOM  39160 1HG1 VAL C 475       1.312 -25.693  37.725  1.00  0.150          H  
ATOM  39161 2HG1 VAL C 475       1.735 -23.990  37.987  1.00  0.150          H  
ATOM  39162 3HG1 VAL C 475       1.909 -25.162  39.317  1.00  0.150          H  
ATOM  39163 1HG2 VAL C 475      -0.766 -26.654  38.837  1.00  0.150          H  
ATOM  39164 2HG2 VAL C 475      -0.172 -26.138  40.412  1.00  0.150          H  
ATOM  39165 3HG2 VAL C 475      -1.775 -25.648  39.855  1.00  0.150          H  
ATOM  39166  N   ALA C 476       0.041 -21.422  38.611  1.00  0.090          N  
ATOM  39167  CA  ALA C 476       0.772 -20.244  38.201  1.00  0.090          C  
ATOM  39168  C   ALA C 476       1.089 -19.381  39.412  1.00  0.090          C  
ATOM  39169  O   ALA C 476       2.216 -18.885  39.534  1.00  0.100          O  
ATOM  39170  CB  ALA C 476      -0.041 -19.451  37.202  1.00  0.130          C  
ATOM  39171  H   ALA C 476      -0.890 -21.587  38.220  1.00  0.110          H  
ATOM  39172  HA  ALA C 476       1.711 -20.556  37.747  1.00  0.110          H  
ATOM  39173 1HB  ALA C 476       0.515 -18.568  36.905  1.00  0.150          H  
ATOM  39174 2HB  ALA C 476      -0.255 -20.070  36.332  1.00  0.150          H  
ATOM  39175 3HB  ALA C 476      -0.978 -19.154  37.666  1.00  0.150          H  
ATOM  39176  N   ALA C 477       0.121 -19.230  40.332  1.00  0.090          N  
ATOM  39177  CA  ALA C 477       0.359 -18.439  41.519  1.00  0.100          C  
ATOM  39178  C   ALA C 477       1.488 -19.044  42.349  1.00  0.100          C  
ATOM  39179  O   ALA C 477       2.346 -18.312  42.829  1.00  0.100          O  
ATOM  39180  CB  ALA C 477      -0.920 -18.328  42.334  1.00  0.140          C  
ATOM  39181  H   ALA C 477      -0.815 -19.621  40.184  1.00  0.110          H  
ATOM  39182  HA  ALA C 477       0.663 -17.443  41.204  1.00  0.120          H  
ATOM  39183 1HB  ALA C 477      -0.757 -17.711  43.198  1.00  0.160          H  
ATOM  39184 2HB  ALA C 477      -1.696 -17.881  41.713  1.00  0.160          H  
ATOM  39185 3HB  ALA C 477      -1.236 -19.318  42.647  1.00  0.160          H  
ATOM  39186  N   MET C 478       1.531 -20.381  42.483  1.00  0.090          N  
ATOM  39187  CA  MET C 478       2.592 -21.036  43.257  1.00  0.090          C  
ATOM  39188  C   MET C 478       3.970 -20.864  42.632  1.00  0.100          C  
ATOM  39189  O   MET C 478       4.965 -20.681  43.342  1.00  0.100          O  
ATOM  39190  CB  MET C 478       2.333 -22.519  43.407  1.00  0.130          C  
ATOM  39191  CG  MET C 478       1.188 -22.865  44.290  1.00  0.130          C  
ATOM  39192  SD  MET C 478       1.133 -24.589  44.626  1.00  0.130          S  
ATOM  39193  CE  MET C 478       0.757 -25.388  43.086  1.00  0.130          C  
ATOM  39194  H   MET C 478       0.760 -20.938  42.098  1.00  0.110          H  
ATOM  39195  HA  MET C 478       2.611 -20.588  44.246  1.00  0.110          H  
ATOM  39196 1HB  MET C 478       2.131 -22.927  42.422  1.00  0.150          H  
ATOM  39197 2HB  MET C 478       3.226 -23.013  43.790  1.00  0.150          H  
ATOM  39198 1HG  MET C 478       1.289 -22.331  45.233  1.00  0.150          H  
ATOM  39199 2HG  MET C 478       0.259 -22.570  43.839  1.00  0.150          H  
ATOM  39200 1HE  MET C 478       0.736 -26.439  43.235  1.00  0.150          H  
ATOM  39201 2HE  MET C 478      -0.200 -25.060  42.724  1.00  0.150          H  
ATOM  39202 3HE  MET C 478       1.530 -25.168  42.354  1.00  0.150          H  
ATOM  39203  N   VAL C 479       4.045 -20.922  41.306  1.00  0.100          N  
ATOM  39204  CA  VAL C 479       5.330 -20.747  40.645  1.00  0.100          C  
ATOM  39205  C   VAL C 479       5.842 -19.340  40.908  1.00  0.110          C  
ATOM  39206  O   VAL C 479       7.020 -19.149  41.243  1.00  0.110          O  
ATOM  39207  CB  VAL C 479       5.216 -21.007  39.128  1.00  0.140          C  
ATOM  39208  CG1 VAL C 479       6.525 -20.616  38.410  1.00  0.140          C  
ATOM  39209  CG2 VAL C 479       4.915 -22.492  38.895  1.00  0.140          C  
ATOM  39210  H   VAL C 479       3.195 -21.139  40.770  1.00  0.120          H  
ATOM  39211  HA  VAL C 479       6.037 -21.461  41.067  1.00  0.120          H  
ATOM  39212  HB  VAL C 479       4.404 -20.398  38.720  1.00  0.170          H  
ATOM  39213 1HG1 VAL C 479       6.421 -20.807  37.343  1.00  0.170          H  
ATOM  39214 2HG1 VAL C 479       6.741 -19.558  38.559  1.00  0.170          H  
ATOM  39215 3HG1 VAL C 479       7.348 -21.211  38.806  1.00  0.170          H  
ATOM  39216 1HG2 VAL C 479       4.818 -22.683  37.828  1.00  0.170          H  
ATOM  39217 2HG2 VAL C 479       5.728 -23.094  39.300  1.00  0.170          H  
ATOM  39218 3HG2 VAL C 479       3.994 -22.765  39.391  1.00  0.170          H  
ATOM  39219  N   LEU C 480       4.954 -18.362  40.740  1.00  0.110          N  
ATOM  39220  CA  LEU C 480       5.271 -16.973  40.986  1.00  0.110          C  
ATOM  39221  C   LEU C 480       5.568 -16.736  42.455  1.00  0.110          C  
ATOM  39222  O   LEU C 480       6.409 -15.906  42.778  1.00  0.120          O  
ATOM  39223  CB  LEU C 480       4.113 -16.112  40.540  1.00  0.150          C  
ATOM  39224  CG  LEU C 480       3.844 -16.010  39.041  1.00  0.150          C  
ATOM  39225  CD1 LEU C 480       2.515 -15.333  38.870  1.00  0.150          C  
ATOM  39226  CD2 LEU C 480       4.947 -15.197  38.340  1.00  0.150          C  
ATOM  39227  H   LEU C 480       4.006 -18.600  40.425  1.00  0.130          H  
ATOM  39228  HA  LEU C 480       6.158 -16.721  40.418  1.00  0.130          H  
ATOM  39229 1HB  LEU C 480       3.228 -16.565  40.964  1.00  0.180          H  
ATOM  39230 2HB  LEU C 480       4.235 -15.109  40.945  1.00  0.180          H  
ATOM  39231  HG  LEU C 480       3.788 -17.007  38.601  1.00  0.180          H  
ATOM  39232 1HD1 LEU C 480       2.286 -15.254  37.812  1.00  0.180          H  
ATOM  39233 2HD1 LEU C 480       1.739 -15.924  39.363  1.00  0.180          H  
ATOM  39234 3HD1 LEU C 480       2.553 -14.346  39.320  1.00  0.180          H  
ATOM  39235 1HD2 LEU C 480       4.714 -15.122  37.278  1.00  0.180          H  
ATOM  39236 2HD2 LEU C 480       4.995 -14.203  38.768  1.00  0.180          H  
ATOM  39237 3HD2 LEU C 480       5.910 -15.683  38.456  1.00  0.180          H  
ATOM  39238  N   SER C 481       4.878 -17.450  43.344  1.00  0.110          N  
ATOM  39239  CA  SER C 481       5.064 -17.328  44.779  1.00  0.110          C  
ATOM  39240  C   SER C 481       6.471 -17.679  45.150  1.00  0.110          C  
ATOM  39241  O   SER C 481       7.114 -16.931  45.887  1.00  0.110          O  
ATOM  39242  CB  SER C 481       4.130 -18.252  45.498  1.00  0.150          C  
ATOM  39243  OG  SER C 481       4.189 -18.089  46.880  1.00  0.150          O  
ATOM  39244  H   SER C 481       4.139 -18.066  43.008  1.00  0.130          H  
ATOM  39245  HA  SER C 481       4.891 -16.311  45.087  1.00  0.130          H  
ATOM  39246 1HB  SER C 481       3.168 -18.098  45.135  1.00  0.180          H  
ATOM  39247 2HB  SER C 481       4.391 -19.271  45.269  1.00  0.180          H  
ATOM  39248  HG  SER C 481       4.731 -18.829  47.231  1.00  0.180          H  
ATOM  39249  N   VAL C 482       6.974 -18.802  44.629  1.00  0.110          N  
ATOM  39250  CA  VAL C 482       8.343 -19.163  44.925  1.00  0.130          C  
ATOM  39251  C   VAL C 482       9.266 -18.118  44.327  1.00  0.130          C  
ATOM  39252  O   VAL C 482      10.160 -17.645  45.015  1.00  0.150          O  
ATOM  39253  CB  VAL C 482       8.705 -20.576  44.453  1.00  0.170          C  
ATOM  39254  CG1 VAL C 482      10.200 -20.835  44.616  1.00  0.170          C  
ATOM  39255  CG2 VAL C 482       7.965 -21.562  45.299  1.00  0.170          C  
ATOM  39256  H   VAL C 482       6.366 -19.403  44.060  1.00  0.130          H  
ATOM  39257  HA  VAL C 482       8.466 -19.155  46.007  1.00  0.160          H  
ATOM  39258  HB  VAL C 482       8.435 -20.693  43.399  1.00  0.210          H  
ATOM  39259 1HG1 VAL C 482      10.419 -21.845  44.291  1.00  0.210          H  
ATOM  39260 2HG1 VAL C 482      10.782 -20.134  44.018  1.00  0.210          H  
ATOM  39261 3HG1 VAL C 482      10.461 -20.725  45.662  1.00  0.210          H  
ATOM  39262 1HG2 VAL C 482       8.230 -22.555  44.974  1.00  0.210          H  
ATOM  39263 2HG2 VAL C 482       8.242 -21.440  46.348  1.00  0.210          H  
ATOM  39264 3HG2 VAL C 482       6.888 -21.406  45.193  1.00  0.210          H  
ATOM  39265  N   LEU C 483       9.035 -17.697  43.077  1.00  0.130          N  
ATOM  39266  CA  LEU C 483       9.890 -16.664  42.507  1.00  0.150          C  
ATOM  39267  C   LEU C 483       9.971 -15.454  43.422  1.00  0.160          C  
ATOM  39268  O   LEU C 483      11.071 -15.001  43.729  1.00  0.200          O  
ATOM  39269  CB  LEU C 483       9.336 -16.197  41.151  1.00  0.200          C  
ATOM  39270  CG  LEU C 483      10.040 -14.997  40.456  1.00  0.200          C  
ATOM  39271  CD1 LEU C 483      11.475 -15.346  40.095  1.00  0.200          C  
ATOM  39272  CD2 LEU C 483       9.211 -14.606  39.234  1.00  0.200          C  
ATOM  39273  H   LEU C 483       8.286 -18.117  42.513  1.00  0.160          H  
ATOM  39274  HA  LEU C 483      10.886 -17.079  42.382  1.00  0.180          H  
ATOM  39275 1HB  LEU C 483       9.349 -17.045  40.467  1.00  0.240          H  
ATOM  39276 2HB  LEU C 483       8.313 -15.910  41.288  1.00  0.240          H  
ATOM  39277  HG  LEU C 483      10.075 -14.148  41.138  1.00  0.240          H  
ATOM  39278 1HD1 LEU C 483      11.946 -14.487  39.617  1.00  0.240          H  
ATOM  39279 2HD1 LEU C 483      12.025 -15.593  40.993  1.00  0.240          H  
ATOM  39280 3HD1 LEU C 483      11.489 -16.193  39.413  1.00  0.240          H  
ATOM  39281 1HD2 LEU C 483       9.670 -13.750  38.739  1.00  0.240          H  
ATOM  39282 2HD2 LEU C 483       9.165 -15.446  38.538  1.00  0.240          H  
ATOM  39283 3HD2 LEU C 483       8.200 -14.343  39.552  1.00  0.240          H  
ATOM  39284  N   VAL C 484       8.820 -14.945  43.863  1.00  0.140          N  
ATOM  39285  CA  VAL C 484       8.740 -13.781  44.733  1.00  0.160          C  
ATOM  39286  C   VAL C 484       9.437 -14.068  46.066  1.00  0.160          C  
ATOM  39287  O   VAL C 484      10.192 -13.224  46.567  1.00  0.190          O  
ATOM  39288  CB  VAL C 484       7.261 -13.332  44.876  1.00  0.220          C  
ATOM  39289  CG1 VAL C 484       7.069 -12.250  45.950  1.00  0.220          C  
ATOM  39290  CG2 VAL C 484       6.818 -12.744  43.511  1.00  0.220          C  
ATOM  39291  H   VAL C 484       7.953 -15.390  43.562  1.00  0.170          H  
ATOM  39292  HA  VAL C 484       9.259 -12.962  44.245  1.00  0.190          H  
ATOM  39293  HB  VAL C 484       6.647 -14.199  45.142  1.00  0.260          H  
ATOM  39294 1HG1 VAL C 484       6.013 -11.968  45.994  1.00  0.260          H  
ATOM  39295 2HG1 VAL C 484       7.381 -12.624  46.927  1.00  0.260          H  
ATOM  39296 3HG1 VAL C 484       7.656 -11.388  45.687  1.00  0.260          H  
ATOM  39297 1HG2 VAL C 484       5.784 -12.429  43.562  1.00  0.260          H  
ATOM  39298 2HG2 VAL C 484       7.442 -11.885  43.268  1.00  0.260          H  
ATOM  39299 3HG2 VAL C 484       6.927 -13.491  42.731  1.00  0.260          H  
ATOM  39300  N   ALA C 485       9.219 -15.263  46.636  1.00  0.150          N  
ATOM  39301  CA  ALA C 485       9.885 -15.670  47.867  1.00  0.150          C  
ATOM  39302  C   ALA C 485      11.405 -15.666  47.692  1.00  0.160          C  
ATOM  39303  O   ALA C 485      12.127 -15.382  48.635  1.00  0.180          O  
ATOM  39304  CB  ALA C 485       9.435 -17.054  48.309  1.00  0.210          C  
ATOM  39305  H   ALA C 485       8.551 -15.906  46.213  1.00  0.180          H  
ATOM  39306  HA  ALA C 485       9.622 -14.957  48.636  1.00  0.180          H  
ATOM  39307 1HB  ALA C 485       9.929 -17.307  49.243  1.00  0.250          H  
ATOM  39308 2HB  ALA C 485       8.357 -17.056  48.451  1.00  0.250          H  
ATOM  39309 3HB  ALA C 485       9.702 -17.778  47.547  1.00  0.250          H  
ATOM  39310  N   MET C 486      11.897 -16.009  46.496  1.00  0.150          N  
ATOM  39311  CA  MET C 486      13.328 -16.024  46.208  1.00  0.170          C  
ATOM  39312  C   MET C 486      13.918 -14.642  45.899  1.00  0.190          C  
ATOM  39313  O   MET C 486      15.052 -14.357  46.286  1.00  0.400          O  
ATOM  39314  CB  MET C 486      13.602 -16.895  44.990  1.00  0.230          C  
ATOM  39315  CG  MET C 486      13.289 -18.334  45.142  1.00  0.230          C  
ATOM  39316  SD  MET C 486      14.278 -19.128  46.288  1.00  0.230          S  
ATOM  39317  CE  MET C 486      13.152 -20.409  46.666  1.00  0.230          C  
ATOM  39318  H   MET C 486      11.246 -16.305  45.764  1.00  0.180          H  
ATOM  39319  HA  MET C 486      13.848 -16.424  47.075  1.00  0.200          H  
ATOM  39320 1HB  MET C 486      13.032 -16.523  44.147  1.00  0.280          H  
ATOM  39321 2HB  MET C 486      14.652 -16.818  44.739  1.00  0.280          H  
ATOM  39322 1HG  MET C 486      12.283 -18.448  45.465  1.00  0.280          H  
ATOM  39323 2HG  MET C 486      13.399 -18.833  44.181  1.00  0.280          H  
ATOM  39324 1HE  MET C 486      13.589 -21.078  47.368  1.00  0.280          H  
ATOM  39325 2HE  MET C 486      12.242 -19.981  47.079  1.00  0.280          H  
ATOM  39326 3HE  MET C 486      12.923 -20.945  45.762  1.00  0.280          H  
ATOM  39327  N   ILE C 487      13.164 -13.787  45.190  1.00  0.160          N  
ATOM  39328  CA  ILE C 487      13.718 -12.497  44.770  1.00  0.180          C  
ATOM  39329  C   ILE C 487      13.325 -11.297  45.637  1.00  0.200          C  
ATOM  39330  O   ILE C 487      14.140 -10.413  45.871  1.00  0.310          O  
ATOM  39331  CB  ILE C 487      13.365 -12.168  43.273  1.00  0.240          C  
ATOM  39332  CG1 ILE C 487      11.814 -11.896  43.016  1.00  0.240          C  
ATOM  39333  CG2 ILE C 487      13.782 -13.369  42.434  1.00  0.240          C  
ATOM  39334  CD1 ILE C 487      11.460 -11.376  41.650  1.00  0.240          C  
ATOM  39335  H   ILE C 487      12.247 -14.100  44.865  1.00  0.190          H  
ATOM  39336  HA  ILE C 487      14.797 -12.584  44.821  1.00  0.220          H  
ATOM  39337  HB  ILE C 487      13.921 -11.287  42.960  1.00  0.290          H  
ATOM  39338 1HG1 ILE C 487      11.279 -12.785  43.166  1.00  0.290          H  
ATOM  39339 2HG1 ILE C 487      11.453 -11.147  43.678  1.00  0.290          H  
ATOM  39340 1HG2 ILE C 487      13.610 -13.190  41.385  1.00  0.290          H  
ATOM  39341 2HG2 ILE C 487      14.814 -13.561  42.587  1.00  0.290          H  
ATOM  39342 3HG2 ILE C 487      13.218 -14.240  42.741  1.00  0.290          H  
ATOM  39343 1HD1 ILE C 487      10.384 -11.216  41.598  1.00  0.290          H  
ATOM  39344 2HD1 ILE C 487      11.969 -10.438  41.501  1.00  0.290          H  
ATOM  39345 3HD1 ILE C 487      11.747 -12.076  40.876  1.00  0.290          H  
ATOM  39346  N   LEU C 488      12.075 -11.224  46.080  1.00  0.160          N  
ATOM  39347  CA  LEU C 488      11.602 -10.051  46.780  1.00  0.170          C  
ATOM  39348  C   LEU C 488      11.529 -10.221  48.270  1.00  0.160          C  
ATOM  39349  O   LEU C 488      11.987  -9.363  49.022  1.00  0.200          O  
ATOM  39350  CB  LEU C 488      10.202  -9.680  46.281  1.00  0.230          C  
ATOM  39351  CG  LEU C 488       9.547  -8.444  46.935  1.00  0.230          C  
ATOM  39352  CD1 LEU C 488      10.369  -7.185  46.612  1.00  0.230          C  
ATOM  39353  CD2 LEU C 488       8.085  -8.323  46.466  1.00  0.230          C  
ATOM  39354  H   LEU C 488      11.425 -11.992  45.938  1.00  0.190          H  
ATOM  39355  HA  LEU C 488      12.288  -9.247  46.572  1.00  0.200          H  
ATOM  39356 1HB  LEU C 488      10.248  -9.510  45.206  1.00  0.280          H  
ATOM  39357 2HB  LEU C 488       9.563 -10.529  46.467  1.00  0.280          H  
ATOM  39358  HG  LEU C 488       9.552  -8.566  48.012  1.00  0.280          H  
ATOM  39359 1HD1 LEU C 488       9.903  -6.349  47.109  1.00  0.280          H  
ATOM  39360 2HD1 LEU C 488      11.385  -7.277  46.978  1.00  0.280          H  
ATOM  39361 3HD1 LEU C 488      10.389  -7.020  45.534  1.00  0.280          H  
ATOM  39362 1HD2 LEU C 488       7.627  -7.464  46.941  1.00  0.280          H  
ATOM  39363 2HD2 LEU C 488       8.048  -8.203  45.396  1.00  0.280          H  
ATOM  39364 3HD2 LEU C 488       7.538  -9.221  46.745  1.00  0.280          H  
ATOM  39365  N   THR C 489      10.976 -11.327  48.732  1.00  0.140          N  
ATOM  39366  CA  THR C 489      10.773 -11.435  50.156  1.00  0.140          C  
ATOM  39367  C   THR C 489      12.079 -11.240  50.956  1.00  0.170          C  
ATOM  39368  O   THR C 489      12.031 -10.479  51.922  1.00  0.170          O  
ATOM  39369  CB  THR C 489      10.043 -12.749  50.530  1.00  0.200          C  
ATOM  39370  OG1 THR C 489       8.767 -12.785  49.868  1.00  0.200          O  
ATOM  39371  CG2 THR C 489       9.764 -12.762  52.005  1.00  0.200          C  
ATOM  39372  H   THR C 489      10.650 -12.057  48.092  1.00  0.170          H  
ATOM  39373  HA  THR C 489      10.099 -10.629  50.449  1.00  0.170          H  
ATOM  39374  HB  THR C 489      10.631 -13.612  50.254  1.00  0.240          H  
ATOM  39375  HG1 THR C 489       8.351 -13.638  50.016  1.00  0.240          H  
ATOM  39376 1HG2 THR C 489       9.220 -13.656  52.247  1.00  0.240          H  
ATOM  39377 2HG2 THR C 489      10.677 -12.721  52.566  1.00  0.240          H  
ATOM  39378 3HG2 THR C 489       9.165 -11.912  52.247  1.00  0.240          H  
ATOM  39379  N   PRO C 490      13.240 -11.903  50.669  1.00  0.180          N  
ATOM  39380  CA  PRO C 490      14.491 -11.652  51.367  1.00  0.220          C  
ATOM  39381  C   PRO C 490      15.079 -10.260  51.109  1.00  0.200          C  
ATOM  39382  O   PRO C 490      15.790  -9.712  51.951  1.00  0.220          O  
ATOM  39383  CB  PRO C 490      15.401 -12.742  50.813  1.00  0.330          C  
ATOM  39384  CG  PRO C 490      14.805 -13.120  49.502  1.00  0.330          C  
ATOM  39385  CD  PRO C 490      13.331 -13.006  49.714  1.00  0.330          C  
ATOM  39386  HA  PRO C 490      14.328 -11.816  52.437  1.00  0.260          H  
ATOM  39387 1HB  PRO C 490      16.407 -12.379  50.720  1.00  0.400          H  
ATOM  39388 2HB  PRO C 490      15.421 -13.570  51.515  1.00  0.400          H  
ATOM  39389 1HG  PRO C 490      15.169 -12.456  48.702  1.00  0.400          H  
ATOM  39390 2HG  PRO C 490      15.104 -14.122  49.208  1.00  0.400          H  
ATOM  39391 1HD  PRO C 490      12.881 -12.848  48.748  1.00  0.400          H  
ATOM  39392 2HD  PRO C 490      12.975 -13.913  50.200  1.00  0.400          H  
ATOM  39393  N   ALA C 491      14.748  -9.644  49.967  1.00  0.200          N  
ATOM  39394  CA  ALA C 491      15.206  -8.290  49.678  1.00  0.210          C  
ATOM  39395  C   ALA C 491      14.593  -7.357  50.696  1.00  0.190          C  
ATOM  39396  O   ALA C 491      15.247  -6.459  51.254  1.00  0.190          O  
ATOM  39397  CB  ALA C 491      14.813  -7.876  48.282  1.00  0.290          C  
ATOM  39398  H   ALA C 491      14.179 -10.097  49.259  1.00  0.240          H  
ATOM  39399  HA  ALA C 491      16.290  -8.252  49.776  1.00  0.250          H  
ATOM  39400 1HB  ALA C 491      15.143  -6.889  48.128  1.00  0.350          H  
ATOM  39401 2HB  ALA C 491      15.268  -8.547  47.556  1.00  0.350          H  
ATOM  39402 3HB  ALA C 491      13.742  -7.904  48.173  1.00  0.350          H  
ATOM  39403  N   LEU C 492      13.308  -7.608  50.939  1.00  0.180          N  
ATOM  39404  CA  LEU C 492      12.564  -6.831  51.886  1.00  0.180          C  
ATOM  39405  C   LEU C 492      12.951  -7.232  53.303  1.00  0.180          C  
ATOM  39406  O   LEU C 492      13.229  -6.374  54.119  1.00  0.190          O  
ATOM  39407  CB  LEU C 492      11.057  -7.039  51.701  1.00  0.250          C  
ATOM  39408  CG  LEU C 492      10.387  -6.557  50.369  1.00  0.250          C  
ATOM  39409  CD1 LEU C 492       8.922  -7.014  50.364  1.00  0.250          C  
ATOM  39410  CD2 LEU C 492      10.453  -5.043  50.232  1.00  0.250          C  
ATOM  39411  H   LEU C 492      12.850  -8.345  50.392  1.00  0.220          H  
ATOM  39412  HA  LEU C 492      12.813  -5.785  51.746  1.00  0.220          H  
ATOM  39413 1HB  LEU C 492      10.836  -8.100  51.823  1.00  0.300          H  
ATOM  39414 2HB  LEU C 492      10.591  -6.502  52.481  1.00  0.300          H  
ATOM  39415  HG  LEU C 492      10.898  -7.017  49.529  1.00  0.300          H  
ATOM  39416 1HD1 LEU C 492       8.445  -6.702  49.436  1.00  0.300          H  
ATOM  39417 2HD1 LEU C 492       8.873  -8.099  50.443  1.00  0.300          H  
ATOM  39418 3HD1 LEU C 492       8.399  -6.566  51.202  1.00  0.300          H  
ATOM  39419 1HD2 LEU C 492       9.975  -4.747  49.297  1.00  0.300          H  
ATOM  39420 2HD2 LEU C 492       9.935  -4.575  51.067  1.00  0.300          H  
ATOM  39421 3HD2 LEU C 492      11.489  -4.715  50.220  1.00  0.300          H  
ATOM  39422  N   CYS C 493      13.104  -8.519  53.605  1.00  0.180          N  
ATOM  39423  CA  CYS C 493      13.422  -8.876  54.991  1.00  0.180          C  
ATOM  39424  C   CYS C 493      14.719  -8.209  55.454  1.00  0.200          C  
ATOM  39425  O   CYS C 493      14.764  -7.517  56.481  1.00  0.210          O  
ATOM  39426  CB  CYS C 493      13.593 -10.388  55.134  1.00  0.250          C  
ATOM  39427  SG  CYS C 493      12.089 -11.340  54.914  1.00  0.250          S  
ATOM  39428  H   CYS C 493      12.892  -9.228  52.909  1.00  0.220          H  
ATOM  39429  HA  CYS C 493      12.610  -8.550  55.618  1.00  0.220          H  
ATOM  39430 1HB  CYS C 493      14.322 -10.730  54.416  1.00  0.300          H  
ATOM  39431 2HB  CYS C 493      13.998 -10.615  56.114  1.00  0.300          H  
ATOM  39432  HG  CYS C 493      11.901 -10.995  53.613  1.00  0.300          H  
ATOM  39433  N   ALA C 494      15.721  -8.255  54.581  1.00  0.200          N  
ATOM  39434  CA  ALA C 494      17.044  -7.690  54.784  1.00  0.210          C  
ATOM  39435  C   ALA C 494      17.045  -6.165  54.987  1.00  0.230          C  
ATOM  39436  O   ALA C 494      18.034  -5.611  55.478  1.00  0.250          O  
ATOM  39437  CB  ALA C 494      17.897  -8.040  53.581  1.00  0.290          C  
ATOM  39438  H   ALA C 494      15.592  -8.801  53.724  1.00  0.240          H  
ATOM  39439  HA  ALA C 494      17.470  -8.150  55.673  1.00  0.250          H  
ATOM  39440 1HB  ALA C 494      18.891  -7.676  53.710  1.00  0.350          H  
ATOM  39441 2HB  ALA C 494      17.915  -9.124  53.465  1.00  0.350          H  
ATOM  39442 3HB  ALA C 494      17.458  -7.589  52.687  1.00  0.350          H  
ATOM  39443  N   THR C 495      15.993  -5.479  54.529  1.00  0.230          N  
ATOM  39444  CA  THR C 495      15.908  -4.028  54.585  1.00  0.250          C  
ATOM  39445  C   THR C 495      14.723  -3.462  55.394  1.00  0.260          C  
ATOM  39446  O   THR C 495      14.725  -2.273  55.747  1.00  0.270          O  
ATOM  39447  CB  THR C 495      15.893  -3.459  53.149  1.00  0.340          C  
ATOM  39448  OG1 THR C 495      14.778  -3.990  52.392  1.00  0.340          O  
ATOM  39449  CG2 THR C 495      17.164  -3.764  52.420  1.00  0.340          C  
ATOM  39450  H   THR C 495      15.177  -5.985  54.195  1.00  0.280          H  
ATOM  39451  HA  THR C 495      16.816  -3.667  55.063  1.00  0.300          H  
ATOM  39452  HB  THR C 495      15.781  -2.381  53.215  1.00  0.410          H  
ATOM  39453  HG1 THR C 495      14.954  -4.950  52.151  1.00  0.410          H  
ATOM  39454 1HG2 THR C 495      17.105  -3.319  51.439  1.00  0.410          H  
ATOM  39455 2HG2 THR C 495      18.008  -3.347  52.965  1.00  0.410          H  
ATOM  39456 3HG2 THR C 495      17.287  -4.843  52.328  1.00  0.410          H  
ATOM  39457  N   LEU C 496      13.722  -4.291  55.696  1.00  0.240          N  
ATOM  39458  CA  LEU C 496      12.531  -3.861  56.415  1.00  0.240          C  
ATOM  39459  C   LEU C 496      12.479  -4.352  57.858  1.00  0.250          C  
ATOM  39460  O   LEU C 496      11.977  -3.622  58.715  1.00  0.260          O  
ATOM  39461  CB  LEU C 496      11.231  -4.290  55.692  1.00  0.340          C  
ATOM  39462  CG  LEU C 496      10.642  -3.318  54.592  1.00  0.340          C  
ATOM  39463  CD1 LEU C 496      11.638  -3.125  53.461  1.00  0.340          C  
ATOM  39464  CD2 LEU C 496       9.327  -3.912  54.039  1.00  0.340          C  
ATOM  39465  H   LEU C 496      13.765  -5.243  55.367  1.00  0.290          H  
ATOM  39466  HA  LEU C 496      12.533  -2.788  56.443  1.00  0.290          H  
ATOM  39467 1HB  LEU C 496      11.411  -5.230  55.211  1.00  0.400          H  
ATOM  39468 2HB  LEU C 496      10.456  -4.446  56.444  1.00  0.400          H  
ATOM  39469  HG  LEU C 496      10.440  -2.345  55.038  1.00  0.400          H  
ATOM  39470 1HD1 LEU C 496      11.213  -2.458  52.714  1.00  0.400          H  
ATOM  39471 2HD1 LEU C 496      12.552  -2.688  53.831  1.00  0.400          H  
ATOM  39472 3HD1 LEU C 496      11.858  -4.078  53.006  1.00  0.400          H  
ATOM  39473 1HD2 LEU C 496       8.909  -3.245  53.287  1.00  0.400          H  
ATOM  39474 2HD2 LEU C 496       9.522  -4.869  53.594  1.00  0.400          H  
ATOM  39475 3HD2 LEU C 496       8.613  -4.031  54.836  1.00  0.400          H  
ATOM  39476  N   LEU C 497      13.003  -5.549  58.167  1.00  0.240          N  
ATOM  39477  CA  LEU C 497      12.848  -6.052  59.527  1.00  0.240          C  
ATOM  39478  C   LEU C 497      13.784  -5.318  60.482  1.00  0.250          C  
ATOM  39479  O   LEU C 497      14.896  -4.932  60.119  1.00  0.240          O  
ATOM  39480  CB  LEU C 497      13.129  -7.570  59.579  1.00  0.340          C  
ATOM  39481  CG  LEU C 497      12.184  -8.504  58.735  1.00  0.340          C  
ATOM  39482  CD1 LEU C 497      12.686  -9.955  58.805  1.00  0.340          C  
ATOM  39483  CD2 LEU C 497      10.785  -8.418  59.228  1.00  0.340          C  
ATOM  39484  H   LEU C 497      13.487  -6.139  57.484  1.00  0.290          H  
ATOM  39485  HA  LEU C 497      11.833  -5.856  59.860  1.00  0.290          H  
ATOM  39486 1HB  LEU C 497      14.150  -7.741  59.244  1.00  0.400          H  
ATOM  39487 2HB  LEU C 497      13.052  -7.888  60.618  1.00  0.400          H  
ATOM  39488  HG  LEU C 497      12.207  -8.186  57.719  1.00  0.400          H  
ATOM  39489 1HD1 LEU C 497      12.048 -10.603  58.201  1.00  0.400          H  
ATOM  39490 2HD1 LEU C 497      13.696  -9.981  58.424  1.00  0.400          H  
ATOM  39491 3HD1 LEU C 497      12.675 -10.303  59.842  1.00  0.400          H  
ATOM  39492 1HD2 LEU C 497      10.151  -9.053  58.634  1.00  0.400          H  
ATOM  39493 2HD2 LEU C 497      10.737  -8.738  60.271  1.00  0.400          H  
ATOM  39494 3HD2 LEU C 497      10.450  -7.404  59.141  1.00  0.400          H  
ATOM  39495  N   LYS C 498      13.312  -5.109  61.709  1.00  0.260          N  
ATOM  39496  CA  LYS C 498      14.103  -4.468  62.750  1.00  0.270          C  
ATOM  39497  C   LYS C 498      15.107  -5.477  63.300  1.00  0.260          C  
ATOM  39498  O   LYS C 498      14.736  -6.629  63.479  1.00  0.260          O  
ATOM  39499  CB  LYS C 498      13.189  -3.974  63.879  1.00  0.370          C  
ATOM  39500  CG  LYS C 498      13.894  -3.192  64.983  1.00  0.370          C  
ATOM  39501  CD  LYS C 498      12.920  -2.670  66.034  1.00  0.370          C  
ATOM  39502  CE  LYS C 498      13.668  -1.904  67.129  1.00  0.370          C  
ATOM  39503  NZ  LYS C 498      12.747  -1.367  68.178  1.00  0.370          N  
ATOM  39504  H   LYS C 498      12.378  -5.430  61.925  1.00  0.310          H  
ATOM  39505  HA  LYS C 498      14.599  -3.612  62.312  1.00  0.320          H  
ATOM  39506 1HB  LYS C 498      12.417  -3.335  63.457  1.00  0.450          H  
ATOM  39507 2HB  LYS C 498      12.693  -4.829  64.344  1.00  0.450          H  
ATOM  39508 1HG  LYS C 498      14.622  -3.832  65.478  1.00  0.450          H  
ATOM  39509 2HG  LYS C 498      14.418  -2.347  64.546  1.00  0.450          H  
ATOM  39510 1HD  LYS C 498      12.188  -2.010  65.567  1.00  0.450          H  
ATOM  39511 2HD  LYS C 498      12.394  -3.512  66.486  1.00  0.450          H  
ATOM  39512 1HE  LYS C 498      14.387  -2.576  67.601  1.00  0.450          H  
ATOM  39513 2HE  LYS C 498      14.206  -1.074  66.675  1.00  0.450          H  
ATOM  39514 1HZ  LYS C 498      13.285  -0.872  68.876  1.00  0.450          H  
ATOM  39515 2HZ  LYS C 498      12.082  -0.734  67.756  1.00  0.450          H  
ATOM  39516 3HZ  LYS C 498      12.251  -2.129  68.618  1.00  0.450          H  
ATOM  39517  N   PRO C 499      16.380  -5.120  63.531  1.00  0.260          N  
ATOM  39518  CA  PRO C 499      17.351  -5.982  64.172  1.00  0.250          C  
ATOM  39519  C   PRO C 499      16.847  -6.378  65.542  1.00  0.270          C  
ATOM  39520  O   PRO C 499      16.298  -5.542  66.254  1.00  0.290          O  
ATOM  39521  CB  PRO C 499      18.578  -5.066  64.297  1.00  0.380          C  
ATOM  39522  CG  PRO C 499      18.418  -4.049  63.182  1.00  0.380          C  
ATOM  39523  CD  PRO C 499      16.923  -3.823  63.067  1.00  0.380          C  
ATOM  39524  HA  PRO C 499      17.533  -6.868  63.557  1.00  0.300          H  
ATOM  39525 1HB  PRO C 499      18.598  -4.604  65.298  1.00  0.450          H  
ATOM  39526 2HB  PRO C 499      19.498  -5.664  64.207  1.00  0.450          H  
ATOM  39527 1HG  PRO C 499      18.956  -3.124  63.449  1.00  0.450          H  
ATOM  39528 2HG  PRO C 499      18.867  -4.404  62.252  1.00  0.450          H  
ATOM  39529 1HD  PRO C 499      16.598  -3.000  63.713  1.00  0.450          H  
ATOM  39530 2HD  PRO C 499      16.699  -3.653  62.000  1.00  0.450          H  
ATOM  39531  N   LEU C 500      17.066  -7.622  65.926  1.00  0.270          N  
ATOM  39532  CA  LEU C 500      16.650  -8.066  67.246  1.00  0.290          C  
ATOM  39533  C   LEU C 500      17.884  -8.445  68.027  1.00  0.310          C  
ATOM  39534  O   LEU C 500      18.866  -8.908  67.446  1.00  0.320          O  
ATOM  39535  CB  LEU C 500      15.736  -9.287  67.153  1.00  0.400          C  
ATOM  39536  CG  LEU C 500      14.516  -9.160  66.226  1.00  0.400          C  
ATOM  39537  CD1 LEU C 500      13.773 -10.506  66.216  1.00  0.400          C  
ATOM  39538  CD2 LEU C 500      13.608  -8.020  66.675  1.00  0.400          C  
ATOM  39539  H   LEU C 500      17.522  -8.270  65.297  1.00  0.320          H  
ATOM  39540  HA  LEU C 500      16.151  -7.256  67.779  1.00  0.350          H  
ATOM  39541 1HB  LEU C 500      16.317 -10.139  66.853  1.00  0.480          H  
ATOM  39542 2HB  LEU C 500      15.357  -9.492  68.161  1.00  0.480          H  
ATOM  39543  HG  LEU C 500      14.853  -8.952  65.213  1.00  0.480          H  
ATOM  39544 1HD1 LEU C 500      12.918 -10.441  65.546  1.00  0.480          H  
ATOM  39545 2HD1 LEU C 500      14.421 -11.302  65.883  1.00  0.480          H  
ATOM  39546 3HD1 LEU C 500      13.424 -10.734  67.225  1.00  0.480          H  
ATOM  39547 1HD2 LEU C 500      12.755  -7.955  65.996  1.00  0.480          H  
ATOM  39548 2HD2 LEU C 500      13.256  -8.214  67.688  1.00  0.480          H  
ATOM  39549 3HD2 LEU C 500      14.145  -7.073  66.653  1.00  0.480          H  
ATOM  39550  N   LYS C 501      17.843  -8.295  69.337  1.00  0.350          N  
ATOM  39551  CA  LYS C 501      18.957  -8.745  70.148  1.00  0.390          C  
ATOM  39552  C   LYS C 501      18.775 -10.221  70.446  1.00  0.330          C  
ATOM  39553  O   LYS C 501      17.674 -10.766  70.318  1.00  0.280          O  
ATOM  39554  CB  LYS C 501      19.076  -7.932  71.437  1.00  0.530          C  
ATOM  39555  CG  LYS C 501      19.423  -6.462  71.222  1.00  0.530          C  
ATOM  39556  CD  LYS C 501      19.534  -5.722  72.550  1.00  0.530          C  
ATOM  39557  CE  LYS C 501      19.878  -4.250  72.344  1.00  0.530          C  
ATOM  39558  NZ  LYS C 501      19.970  -3.513  73.638  1.00  0.530          N  
ATOM  39559  H   LYS C 501      17.016  -7.868  69.781  1.00  0.420          H  
ATOM  39560  HA  LYS C 501      19.880  -8.628  69.579  1.00  0.470          H  
ATOM  39561 1HB  LYS C 501      18.141  -7.964  71.974  1.00  0.640          H  
ATOM  39562 2HB  LYS C 501      19.833  -8.377  72.080  1.00  0.640          H  
ATOM  39563 1HG  LYS C 501      20.364  -6.386  70.679  1.00  0.640          H  
ATOM  39564 2HG  LYS C 501      18.635  -6.001  70.619  1.00  0.640          H  
ATOM  39565 1HD  LYS C 501      18.580  -5.791  73.077  1.00  0.640          H  
ATOM  39566 2HD  LYS C 501      20.305  -6.185  73.165  1.00  0.640          H  
ATOM  39567 1HE  LYS C 501      20.834  -4.176  71.827  1.00  0.640          H  
ATOM  39568 2HE  LYS C 501      19.107  -3.787  71.728  1.00  0.640          H  
ATOM  39569 1HZ  LYS C 501      20.198  -2.544  73.459  1.00  0.640          H  
ATOM  39570 2HZ  LYS C 501      19.084  -3.564  74.121  1.00  0.640          H  
ATOM  39571 3HZ  LYS C 501      20.690  -3.925  74.213  1.00  0.640          H  
ATOM  39572  N   LYS C 502      19.859 -10.906  70.766  1.00  0.360          N  
ATOM  39573  CA  LYS C 502      19.720 -12.304  71.128  1.00  0.340          C  
ATOM  39574  C   LYS C 502      18.795 -12.381  72.349  1.00  0.310          C  
ATOM  39575  O   LYS C 502      19.020 -11.683  73.339  1.00  0.320          O  
ATOM  39576  CB  LYS C 502      21.100 -12.889  71.441  1.00  0.480          C  
ATOM  39577  CG  LYS C 502      21.149 -14.378  71.716  1.00  0.480          C  
ATOM  39578  CD  LYS C 502      22.600 -14.819  71.982  1.00  0.480          C  
ATOM  39579  CE  LYS C 502      22.718 -16.304  72.338  1.00  0.480          C  
ATOM  39580  NZ  LYS C 502      22.614 -17.188  71.140  1.00  0.480          N  
ATOM  39581  H   LYS C 502      20.758 -10.449  70.811  1.00  0.430          H  
ATOM  39582  HA  LYS C 502      19.262 -12.851  70.299  1.00  0.410          H  
ATOM  39583 1HB  LYS C 502      21.763 -12.701  70.596  1.00  0.580          H  
ATOM  39584 2HB  LYS C 502      21.520 -12.377  72.306  1.00  0.580          H  
ATOM  39585 1HG  LYS C 502      20.530 -14.618  72.581  1.00  0.580          H  
ATOM  39586 2HG  LYS C 502      20.756 -14.900  70.851  1.00  0.580          H  
ATOM  39587 1HD  LYS C 502      23.197 -14.628  71.085  1.00  0.580          H  
ATOM  39588 2HD  LYS C 502      23.009 -14.230  72.800  1.00  0.580          H  
ATOM  39589 1HE  LYS C 502      23.677 -16.477  72.821  1.00  0.580          H  
ATOM  39590 2HE  LYS C 502      21.921 -16.564  73.033  1.00  0.580          H  
ATOM  39591 1HZ  LYS C 502      22.699 -18.153  71.423  1.00  0.580          H  
ATOM  39592 2HZ  LYS C 502      21.717 -17.068  70.655  1.00  0.580          H  
ATOM  39593 3HZ  LYS C 502      23.358 -16.955  70.489  1.00  0.580          H  
ATOM  39594  N   GLY C 503      17.761 -13.218  72.282  1.00  0.300          N  
ATOM  39595  CA  GLY C 503      16.806 -13.404  73.376  1.00  0.300          C  
ATOM  39596  C   GLY C 503      15.700 -12.341  73.431  1.00  0.320          C  
ATOM  39597  O   GLY C 503      14.841 -12.356  74.328  1.00  0.370          O  
ATOM  39598  H   GLY C 503      17.634 -13.758  71.425  1.00  0.360          H  
ATOM  39599 1HA  GLY C 503      16.346 -14.388  73.274  1.00  0.360          H  
ATOM  39600 2HA  GLY C 503      17.347 -13.410  74.320  1.00  0.360          H  
ATOM  39601  N   GLU C 504      15.694 -11.409  72.488  1.00  0.300          N  
ATOM  39602  CA  GLU C 504      14.691 -10.370  72.534  1.00  0.360          C  
ATOM  39603  C   GLU C 504      13.375 -10.856  71.972  1.00  0.420          C  
ATOM  39604  O   GLU C 504      13.116 -10.774  70.776  1.00  0.480          O  
ATOM  39605  CB  GLU C 504      15.155  -9.127  71.778  1.00  0.480          C  
ATOM  39606  CG  GLU C 504      14.215  -7.932  71.885  1.00  0.480          C  
ATOM  39607  CD  GLU C 504      14.718  -6.710  71.169  1.00  0.480          C  
ATOM  39608  OE1 GLU C 504      15.737  -6.787  70.509  1.00  0.480          O  
ATOM  39609  OE2 GLU C 504      14.093  -5.681  71.302  1.00  0.480          O  
ATOM  39610  H   GLU C 504      16.407 -11.400  71.753  1.00  0.360          H  
ATOM  39611  HA  GLU C 504      14.536 -10.090  73.575  1.00  0.430          H  
ATOM  39612 1HB  GLU C 504      16.112  -8.829  72.164  1.00  0.580          H  
ATOM  39613 2HB  GLU C 504      15.286  -9.370  70.723  1.00  0.580          H  
ATOM  39614 1HG  GLU C 504      13.251  -8.207  71.459  1.00  0.580          H  
ATOM  39615 2HG  GLU C 504      14.059  -7.696  72.936  1.00  0.580          H  
ATOM  39616  N   HIS C 505      12.521 -11.321  72.865  1.00  0.540          N  
ATOM  39617  CA  HIS C 505      11.226 -11.854  72.466  1.00  0.650          C  
ATOM  39618  C   HIS C 505      10.115 -10.836  72.735  1.00  0.740          C  
ATOM  39619  O   HIS C 505       8.933 -11.152  72.654  1.00  0.910          O  
ATOM  39620  CB  HIS C 505      10.956 -13.168  73.199  1.00  0.870          C  
ATOM  39621  CG  HIS C 505      11.936 -14.260  72.844  1.00  0.870          C  
ATOM  39622  ND1 HIS C 505      11.919 -14.916  71.627  1.00  0.870          N  
ATOM  39623  CD2 HIS C 505      12.961 -14.798  73.544  1.00  0.870          C  
ATOM  39624  CE1 HIS C 505      12.890 -15.814  71.605  1.00  0.870          C  
ATOM  39625  NE2 HIS C 505      13.533 -15.762  72.752  1.00  0.870          N  
ATOM  39626  H   HIS C 505      12.854 -11.390  73.829  1.00  0.650          H  
ATOM  39627  HA  HIS C 505      11.230 -12.061  71.397  1.00  0.780          H  
ATOM  39628 1HB  HIS C 505      11.004 -13.003  74.275  1.00  1.040          H  
ATOM  39629 2HB  HIS C 505       9.954 -13.519  72.962  1.00  1.040          H  
ATOM  39630  HD1 HIS C 505      11.456 -14.596  70.801  1.00  1.040          H  
ATOM  39631  HD2 HIS C 505      13.360 -14.603  74.541  1.00  1.040          H  
ATOM  39632  HE1 HIS C 505      13.045 -16.443  70.728  1.00  1.040          H  
ATOM  39633  N   HIS C 506      10.515  -9.616  73.086  1.00  0.740          N  
ATOM  39634  CA  HIS C 506       9.624  -8.481  73.360  1.00  0.890          C  
ATOM  39635  C   HIS C 506       8.534  -8.792  74.391  1.00  1.080          C  
ATOM  39636  O   HIS C 506       7.384  -8.369  74.246  1.00  1.660          O  
ATOM  39637  CB  HIS C 506       8.932  -8.006  72.087  1.00  1.190          C  
ATOM  39638  CG  HIS C 506       9.817  -7.692  70.952  1.00  1.190          C  
ATOM  39639  ND1 HIS C 506      10.703  -6.634  70.946  1.00  1.190          N  
ATOM  39640  CD2 HIS C 506       9.931  -8.292  69.752  1.00  1.190          C  
ATOM  39641  CE1 HIS C 506      11.324  -6.609  69.782  1.00  1.190          C  
ATOM  39642  NE2 HIS C 506      10.859  -7.597  69.042  1.00  1.190          N  
ATOM  39643  H   HIS C 506      11.513  -9.462  73.126  1.00  0.890          H  
ATOM  39644  HA  HIS C 506      10.218  -7.654  73.751  1.00  1.070          H  
ATOM  39645 1HB  HIS C 506       8.270  -8.759  71.766  1.00  1.420          H  
ATOM  39646 2HB  HIS C 506       8.337  -7.124  72.308  1.00  1.420          H  
ATOM  39647  HD1 HIS C 506      11.092  -6.188  71.756  1.00  1.420          H  
ATOM  39648  HD2 HIS C 506       9.429  -9.151  69.305  1.00  1.420          H  
ATOM  39649  HE1 HIS C 506      12.077  -5.847  69.572  1.00  1.420          H  
ATOM  39650  N   GLY C 507       8.898  -9.466  75.471  1.00  0.720          N  
ATOM  39651  CA  GLY C 507       7.949  -9.842  76.518  1.00  0.860          C  
ATOM  39652  C   GLY C 507       7.707  -8.739  77.538  1.00  0.710          C  
ATOM  39653  O   GLY C 507       7.030  -8.946  78.545  1.00  0.850          O  
ATOM  39654  H   GLY C 507       9.857  -9.775  75.533  1.00  0.860          H  
ATOM  39655 1HA  GLY C 507       7.004 -10.125  76.056  1.00  1.030          H  
ATOM  39656 2HA  GLY C 507       8.323 -10.727  77.030  1.00  1.030          H  
ATOM  39657  N   GLN C 508       8.268  -7.570  77.281  1.00  0.830          N  
ATOM  39658  CA  GLN C 508       8.223  -6.446  78.181  1.00  1.000          C  
ATOM  39659  C   GLN C 508       7.119  -5.414  78.002  1.00  1.030          C  
ATOM  39660  O   GLN C 508       6.918  -4.628  78.933  1.00  1.760          O  
ATOM  39661  CB  GLN C 508       9.563  -5.723  78.075  1.00  1.330          C  
ATOM  39662  CG  GLN C 508      10.752  -6.523  78.587  1.00  1.330          C  
ATOM  39663  CD  GLN C 508      11.147  -7.682  77.656  1.00  1.330          C  
ATOM  39664  OE1 GLN C 508      11.162  -7.555  76.416  1.00  1.330          O  
ATOM  39665  NE2 GLN C 508      11.472  -8.819  78.262  1.00  1.330          N  
ATOM  39666  H   GLN C 508       8.813  -7.477  76.433  1.00  1.000          H  
ATOM  39667  HA  GLN C 508       8.121  -6.846  79.189  1.00  1.200          H  
ATOM  39668 1HB  GLN C 508       9.750  -5.461  77.035  1.00  1.600          H  
ATOM  39669 2HB  GLN C 508       9.514  -4.793  78.640  1.00  1.600          H  
ATOM  39670 1HG  GLN C 508      11.609  -5.858  78.692  1.00  1.600          H  
ATOM  39671 2HG  GLN C 508      10.487  -6.946  79.555  1.00  1.600          H  
ATOM  39672 1HE2 GLN C 508      11.750  -9.618  77.731  1.00  1.600          H  
ATOM  39673 2HE2 GLN C 508      11.446  -8.878  79.261  1.00  1.600          H  
ATOM  39674  N   LYS C 509       6.433  -5.344  76.849  1.00  0.960          N  
ATOM  39675  CA  LYS C 509       5.495  -4.237  76.707  1.00  0.940          C  
ATOM  39676  C   LYS C 509       4.042  -4.522  76.326  1.00  0.650          C  
ATOM  39677  O   LYS C 509       3.735  -5.135  75.300  1.00  0.930          O  
ATOM  39678  CB  LYS C 509       6.038  -3.273  75.642  1.00  1.320          C  
ATOM  39679  CG  LYS C 509       7.447  -2.684  75.898  1.00  1.320          C  
ATOM  39680  CD  LYS C 509       7.483  -1.688  77.062  1.00  1.320          C  
ATOM  39681  CE  LYS C 509       8.872  -1.071  77.209  1.00  1.320          C  
ATOM  39682  NZ  LYS C 509       8.951  -0.121  78.361  1.00  1.320          N  
ATOM  39683  H   LYS C 509       6.582  -6.011  76.103  1.00  1.150          H  
ATOM  39684  HA  LYS C 509       5.451  -3.716  77.659  1.00  1.130          H  
ATOM  39685 1HB  LYS C 509       6.073  -3.791  74.683  1.00  1.590          H  
ATOM  39686 2HB  LYS C 509       5.347  -2.438  75.531  1.00  1.590          H  
ATOM  39687 1HG  LYS C 509       8.148  -3.490  76.100  1.00  1.590          H  
ATOM  39688 2HG  LYS C 509       7.778  -2.172  74.996  1.00  1.590          H  
ATOM  39689 1HD  LYS C 509       6.753  -0.897  76.891  1.00  1.590          H  
ATOM  39690 2HD  LYS C 509       7.236  -2.195  77.992  1.00  1.590          H  
ATOM  39691 1HE  LYS C 509       9.598  -1.871  77.361  1.00  1.590          H  
ATOM  39692 2HE  LYS C 509       9.123  -0.536  76.294  1.00  1.590          H  
ATOM  39693 1HZ  LYS C 509       9.886   0.261  78.422  1.00  1.590          H  
ATOM  39694 2HZ  LYS C 509       8.290   0.632  78.226  1.00  1.590          H  
ATOM  39695 3HZ  LYS C 509       8.732  -0.611  79.218  1.00  1.590          H  
ATOM  39696  N   GLY C 510       3.151  -3.997  77.168  1.00  0.720          N  
ATOM  39697  CA  GLY C 510       1.702  -3.948  76.971  1.00  0.700          C  
ATOM  39698  C   GLY C 510       1.018  -5.199  76.450  1.00  0.600          C  
ATOM  39699  O   GLY C 510       1.201  -6.316  76.949  1.00  0.520          O  
ATOM  39700  H   GLY C 510       3.524  -3.560  78.001  1.00  0.860          H  
ATOM  39701 1HA  GLY C 510       1.240  -3.673  77.921  1.00  0.840          H  
ATOM  39702 2HA  GLY C 510       1.480  -3.125  76.293  1.00  0.840          H  
ATOM  39703  N   PHE C 511       0.203  -4.958  75.414  1.00  0.720          N  
ATOM  39704  CA  PHE C 511      -0.560  -5.985  74.730  1.00  0.710          C  
ATOM  39705  C   PHE C 511       0.295  -7.092  74.198  1.00  0.660          C  
ATOM  39706  O   PHE C 511      -0.054  -8.264  74.348  1.00  0.590          O  
ATOM  39707  CB  PHE C 511      -1.355  -5.438  73.551  1.00  1.000          C  
ATOM  39708  CG  PHE C 511      -1.971  -6.568  72.768  1.00  1.000          C  
ATOM  39709  CD1 PHE C 511      -3.137  -7.182  73.192  1.00  1.000          C  
ATOM  39710  CD2 PHE C 511      -1.346  -7.047  71.615  1.00  1.000          C  
ATOM  39711  CE1 PHE C 511      -3.661  -8.240  72.487  1.00  1.000          C  
ATOM  39712  CE2 PHE C 511      -1.861  -8.095  70.929  1.00  1.000          C  
ATOM  39713  CZ  PHE C 511      -3.023  -8.700  71.359  1.00  1.000          C  
ATOM  39714  H   PHE C 511       0.123  -4.004  75.092  1.00  0.860          H  
ATOM  39715  HA  PHE C 511      -1.260  -6.417  75.445  1.00  0.850          H  
ATOM  39716 1HB  PHE C 511      -2.149  -4.783  73.902  1.00  1.200          H  
ATOM  39717 2HB  PHE C 511      -0.708  -4.868  72.888  1.00  1.200          H  
ATOM  39718  HD1 PHE C 511      -3.635  -6.827  74.094  1.00  1.200          H  
ATOM  39719  HD2 PHE C 511      -0.423  -6.579  71.267  1.00  1.200          H  
ATOM  39720  HE1 PHE C 511      -4.579  -8.717  72.829  1.00  1.200          H  
ATOM  39721  HE2 PHE C 511      -1.348  -8.450  70.048  1.00  1.200          H  
ATOM  39722  HZ  PHE C 511      -3.437  -9.540  70.811  1.00  1.200          H  
ATOM  39723  N   PHE C 512       1.364  -6.742  73.488  1.00  0.730          N  
ATOM  39724  CA  PHE C 512       2.158  -7.794  72.910  1.00  0.730          C  
ATOM  39725  C   PHE C 512       2.715  -8.650  74.000  1.00  0.630          C  
ATOM  39726  O   PHE C 512       2.681  -9.862  73.895  1.00  0.570          O  
ATOM  39727  CB  PHE C 512       3.254  -7.327  72.006  1.00  1.020          C  
ATOM  39728  CG  PHE C 512       3.940  -8.527  71.346  1.00  1.020          C  
ATOM  39729  CD1 PHE C 512       3.233  -9.301  70.405  1.00  1.020          C  
ATOM  39730  CD2 PHE C 512       5.257  -8.856  71.596  1.00  1.020          C  
ATOM  39731  CE1 PHE C 512       3.825 -10.337  69.755  1.00  1.020          C  
ATOM  39732  CE2 PHE C 512       5.846  -9.921  70.925  1.00  1.020          C  
ATOM  39733  CZ  PHE C 512       5.128 -10.647  70.008  1.00  1.020          C  
ATOM  39734  H   PHE C 512       1.623  -5.769  73.389  1.00  0.880          H  
ATOM  39735  HA  PHE C 512       1.497  -8.411  72.308  1.00  0.880          H  
ATOM  39736 1HB  PHE C 512       2.851  -6.672  71.246  1.00  1.230          H  
ATOM  39737 2HB  PHE C 512       3.998  -6.769  72.580  1.00  1.230          H  
ATOM  39738  HD1 PHE C 512       2.195  -9.061  70.174  1.00  1.230          H  
ATOM  39739  HD2 PHE C 512       5.831  -8.275  72.324  1.00  1.230          H  
ATOM  39740  HE1 PHE C 512       3.258 -10.914  69.017  1.00  1.230          H  
ATOM  39741  HE2 PHE C 512       6.876 -10.203  71.119  1.00  1.230          H  
ATOM  39742  HZ  PHE C 512       5.601 -11.478  69.488  1.00  1.230          H  
ATOM  39743  N   ALA C 513       3.231  -8.060  75.077  1.00  0.690          N  
ATOM  39744  CA  ALA C 513       3.760  -8.913  76.123  1.00  0.680          C  
ATOM  39745  C   ALA C 513       2.681  -9.882  76.584  1.00  0.590          C  
ATOM  39746  O   ALA C 513       2.944 -11.072  76.731  1.00  0.580          O  
ATOM  39747  CB  ALA C 513       4.230  -8.092  77.291  1.00  0.960          C  
ATOM  39748  H   ALA C 513       3.271  -7.040  75.154  1.00  0.830          H  
ATOM  39749  HA  ALA C 513       4.592  -9.483  75.718  1.00  0.820          H  
ATOM  39750 1HB  ALA C 513       4.619  -8.743  78.057  1.00  1.150          H  
ATOM  39751 2HB  ALA C 513       4.989  -7.442  76.953  1.00  1.150          H  
ATOM  39752 3HB  ALA C 513       3.402  -7.515  77.693  1.00  1.150          H  
ATOM  39753  N   TRP C 514       1.436  -9.430  76.730  1.00  0.580          N  
ATOM  39754  CA  TRP C 514       0.403 -10.388  77.100  1.00  0.580          C  
ATOM  39755  C   TRP C 514       0.272 -11.498  76.058  1.00  0.510          C  
ATOM  39756  O   TRP C 514       0.281 -12.686  76.403  1.00  0.530          O  
ATOM  39757  CB  TRP C 514      -0.953  -9.691  77.273  1.00  0.810          C  
ATOM  39758  CG  TRP C 514      -2.097 -10.649  77.401  1.00  0.810          C  
ATOM  39759  CD1 TRP C 514      -2.539 -11.273  78.523  1.00  0.810          C  
ATOM  39760  CD2 TRP C 514      -2.971 -11.091  76.322  1.00  0.810          C  
ATOM  39761  NE1 TRP C 514      -3.611 -12.080  78.222  1.00  0.810          N  
ATOM  39762  CE2 TRP C 514      -3.881 -11.979  76.874  1.00  0.810          C  
ATOM  39763  CE3 TRP C 514      -3.043 -10.802  74.949  1.00  0.810          C  
ATOM  39764  CZ2 TRP C 514      -4.852 -12.596  76.109  1.00  0.810          C  
ATOM  39765  CZ3 TRP C 514      -4.008 -11.420  74.184  1.00  0.810          C  
ATOM  39766  CH2 TRP C 514      -4.889 -12.295  74.746  1.00  0.810          C  
ATOM  39767  H   TRP C 514       1.239  -8.424  76.643  1.00  0.700          H  
ATOM  39768  HA  TRP C 514       0.683 -10.839  78.049  1.00  0.700          H  
ATOM  39769 1HB  TRP C 514      -0.925  -9.065  78.162  1.00  0.970          H  
ATOM  39770 2HB  TRP C 514      -1.143  -9.041  76.429  1.00  0.970          H  
ATOM  39771  HD1 TRP C 514      -2.104 -11.155  79.514  1.00  0.970          H  
ATOM  39772  HE1 TRP C 514      -4.121 -12.655  78.878  1.00  0.970          H  
ATOM  39773  HE3 TRP C 514      -2.346 -10.101  74.494  1.00  0.970          H  
ATOM  39774  HZ2 TRP C 514      -5.567 -13.296  76.537  1.00  0.970          H  
ATOM  39775  HZ3 TRP C 514      -4.050 -11.191  73.123  1.00  0.970          H  
ATOM  39776  HH2 TRP C 514      -5.642 -12.768  74.118  1.00  0.970          H  
ATOM  39777  N   PHE C 515       0.163 -11.109  74.791  1.00  0.440          N  
ATOM  39778  CA  PHE C 515      -0.033 -12.026  73.677  1.00  0.380          C  
ATOM  39779  C   PHE C 515       1.103 -13.026  73.529  1.00  0.380          C  
ATOM  39780  O   PHE C 515       0.887 -14.212  73.265  1.00  0.400          O  
ATOM  39781  CB  PHE C 515      -0.237 -11.257  72.378  1.00  0.560          C  
ATOM  39782  CG  PHE C 515      -0.439 -12.143  71.227  1.00  0.560          C  
ATOM  39783  CD1 PHE C 515      -1.640 -12.801  71.069  1.00  0.560          C  
ATOM  39784  CD2 PHE C 515       0.562 -12.337  70.291  1.00  0.560          C  
ATOM  39785  CE1 PHE C 515      -1.831 -13.645  70.012  1.00  0.560          C  
ATOM  39786  CE2 PHE C 515       0.369 -13.177  69.234  1.00  0.560          C  
ATOM  39787  CZ  PHE C 515      -0.829 -13.834  69.101  1.00  0.560          C  
ATOM  39788  H   PHE C 515       0.191 -10.100  74.601  1.00  0.530          H  
ATOM  39789  HA  PHE C 515      -0.942 -12.589  73.878  1.00  0.460          H  
ATOM  39790 1HB  PHE C 515      -1.090 -10.600  72.473  1.00  0.670          H  
ATOM  39791 2HB  PHE C 515       0.633 -10.637  72.186  1.00  0.670          H  
ATOM  39792  HD1 PHE C 515      -2.434 -12.652  71.798  1.00  0.670          H  
ATOM  39793  HD2 PHE C 515       1.508 -11.821  70.411  1.00  0.670          H  
ATOM  39794  HE1 PHE C 515      -2.779 -14.168  69.894  1.00  0.670          H  
ATOM  39795  HE2 PHE C 515       1.155 -13.330  68.504  1.00  0.670          H  
ATOM  39796  HZ  PHE C 515      -0.986 -14.495  68.268  1.00  0.670          H  
ATOM  39797  N   ASN C 516       2.315 -12.509  73.596  1.00  0.410          N  
ATOM  39798  CA  ASN C 516       3.543 -13.235  73.411  1.00  0.430          C  
ATOM  39799  C   ASN C 516       3.842 -14.136  74.583  1.00  0.390          C  
ATOM  39800  O   ASN C 516       4.274 -15.268  74.379  1.00  0.380          O  
ATOM  39801  CB  ASN C 516       4.668 -12.268  73.223  1.00  0.590          C  
ATOM  39802  CG  ASN C 516       5.918 -12.925  72.811  1.00  0.590          C  
ATOM  39803  OD1 ASN C 516       5.984 -13.544  71.736  1.00  0.590          O  
ATOM  39804  ND2 ASN C 516       6.914 -12.817  73.633  1.00  0.590          N  
ATOM  39805  H   ASN C 516       2.386 -11.524  73.794  1.00  0.490          H  
ATOM  39806  HA  ASN C 516       3.447 -13.855  72.521  1.00  0.520          H  
ATOM  39807 1HB  ASN C 516       4.360 -11.554  72.502  1.00  0.710          H  
ATOM  39808 2HB  ASN C 516       4.843 -11.725  74.152  1.00  0.710          H  
ATOM  39809 1HD2 ASN C 516       7.794 -13.233  73.407  1.00  0.710          H  
ATOM  39810 2HD2 ASN C 516       6.801 -12.307  74.480  1.00  0.710          H  
ATOM  39811  N   GLN C 517       3.650 -13.653  75.813  1.00  0.400          N  
ATOM  39812  CA  GLN C 517       3.903 -14.502  76.955  1.00  0.410          C  
ATOM  39813  C   GLN C 517       2.906 -15.649  76.904  1.00  0.400          C  
ATOM  39814  O   GLN C 517       3.278 -16.798  77.145  1.00  0.390          O  
ATOM  39815  CB  GLN C 517       3.776 -13.721  78.260  1.00  0.570          C  
ATOM  39816  CG  GLN C 517       4.882 -12.679  78.523  1.00  0.570          C  
ATOM  39817  CD  GLN C 517       4.572 -11.880  79.777  1.00  0.570          C  
ATOM  39818  OE1 GLN C 517       3.694 -12.294  80.550  1.00  0.570          O  
ATOM  39819  NE2 GLN C 517       5.249 -10.753  80.001  1.00  0.570          N  
ATOM  39820  H   GLN C 517       3.331 -12.698  75.974  1.00  0.480          H  
ATOM  39821  HA  GLN C 517       4.909 -14.911  76.882  1.00  0.490          H  
ATOM  39822 1HB  GLN C 517       2.816 -13.196  78.266  1.00  0.680          H  
ATOM  39823 2HB  GLN C 517       3.771 -14.416  79.090  1.00  0.680          H  
ATOM  39824 1HG  GLN C 517       5.822 -13.204  78.679  1.00  0.680          H  
ATOM  39825 2HG  GLN C 517       4.976 -12.001  77.682  1.00  0.680          H  
ATOM  39826 1HE2 GLN C 517       5.055 -10.215  80.820  1.00  0.680          H  
ATOM  39827 2HE2 GLN C 517       5.957 -10.395  79.350  1.00  0.680          H  
ATOM  39828  N   MET C 518       1.650 -15.346  76.537  1.00  0.400          N  
ATOM  39829  CA  MET C 518       0.629 -16.361  76.392  1.00  0.400          C  
ATOM  39830  C   MET C 518       1.033 -17.369  75.329  1.00  0.360          C  
ATOM  39831  O   MET C 518       0.972 -18.575  75.580  1.00  0.360          O  
ATOM  39832  CB  MET C 518      -0.694 -15.699  76.042  1.00  0.560          C  
ATOM  39833  CG  MET C 518      -1.858 -16.636  75.807  1.00  0.560          C  
ATOM  39834  SD  MET C 518      -3.333 -15.759  75.232  1.00  0.560          S  
ATOM  39835  CE  MET C 518      -2.880 -15.307  73.537  1.00  0.560          C  
ATOM  39836  H   MET C 518       1.369 -14.371  76.390  1.00  0.480          H  
ATOM  39837  HA  MET C 518       0.528 -16.894  77.333  1.00  0.480          H  
ATOM  39838 1HB  MET C 518      -0.974 -15.017  76.844  1.00  0.670          H  
ATOM  39839 2HB  MET C 518      -0.550 -15.094  75.166  1.00  0.670          H  
ATOM  39840 1HG  MET C 518      -1.591 -17.382  75.061  1.00  0.670          H  
ATOM  39841 2HG  MET C 518      -2.101 -17.156  76.732  1.00  0.670          H  
ATOM  39842 1HE  MET C 518      -3.707 -14.771  73.072  1.00  0.670          H  
ATOM  39843 2HE  MET C 518      -2.003 -14.672  73.535  1.00  0.670          H  
ATOM  39844 3HE  MET C 518      -2.668 -16.210  72.963  1.00  0.670          H  
ATOM  39845  N   PHE C 519       1.467 -16.892  74.149  1.00  0.350          N  
ATOM  39846  CA  PHE C 519       1.900 -17.796  73.098  1.00  0.340          C  
ATOM  39847  C   PHE C 519       3.033 -18.677  73.569  1.00  0.340          C  
ATOM  39848  O   PHE C 519       3.001 -19.882  73.333  1.00  0.340          O  
ATOM  39849  CB  PHE C 519       2.356 -17.092  71.822  1.00  0.480          C  
ATOM  39850  CG  PHE C 519       2.846 -18.119  70.798  1.00  0.480          C  
ATOM  39851  CD1 PHE C 519       1.939 -18.841  70.022  1.00  0.480          C  
ATOM  39852  CD2 PHE C 519       4.207 -18.399  70.648  1.00  0.480          C  
ATOM  39853  CE1 PHE C 519       2.378 -19.808  69.138  1.00  0.480          C  
ATOM  39854  CE2 PHE C 519       4.633 -19.365  69.766  1.00  0.480          C  
ATOM  39855  CZ  PHE C 519       3.715 -20.071  69.017  1.00  0.480          C  
ATOM  39856  H   PHE C 519       1.459 -15.886  73.963  1.00  0.420          H  
ATOM  39857  HA  PHE C 519       1.059 -18.436  72.840  1.00  0.410          H  
ATOM  39858 1HB  PHE C 519       1.536 -16.512  71.395  1.00  0.580          H  
ATOM  39859 2HB  PHE C 519       3.173 -16.405  72.052  1.00  0.580          H  
ATOM  39860  HD1 PHE C 519       0.871 -18.645  70.129  1.00  0.580          H  
ATOM  39861  HD2 PHE C 519       4.937 -17.851  71.252  1.00  0.580          H  
ATOM  39862  HE1 PHE C 519       1.660 -20.373  68.544  1.00  0.580          H  
ATOM  39863  HE2 PHE C 519       5.692 -19.579  69.669  1.00  0.580          H  
ATOM  39864  HZ  PHE C 519       4.053 -20.842  68.329  1.00  0.580          H  
ATOM  39865  N   ASN C 520       4.066 -18.090  74.180  1.00  0.340          N  
ATOM  39866  CA  ASN C 520       5.199 -18.882  74.607  1.00  0.350          C  
ATOM  39867  C   ASN C 520       4.791 -19.930  75.633  1.00  0.340          C  
ATOM  39868  O   ASN C 520       5.288 -21.059  75.575  1.00  0.340          O  
ATOM  39869  CB  ASN C 520       6.287 -17.995  75.154  1.00  0.490          C  
ATOM  39870  CG  ASN C 520       6.991 -17.222  74.078  1.00  0.490          C  
ATOM  39871  OD1 ASN C 520       6.927 -17.527  72.878  1.00  0.490          O  
ATOM  39872  ND2 ASN C 520       7.692 -16.209  74.488  1.00  0.490          N  
ATOM  39873  H   ASN C 520       4.065 -17.080  74.335  1.00  0.410          H  
ATOM  39874  HA  ASN C 520       5.589 -19.410  73.739  1.00  0.420          H  
ATOM  39875 1HB  ASN C 520       5.845 -17.287  75.860  1.00  0.580          H  
ATOM  39876 2HB  ASN C 520       7.013 -18.596  75.700  1.00  0.580          H  
ATOM  39877 1HD2 ASN C 520       8.201 -15.663  73.825  1.00  0.580          H  
ATOM  39878 2HD2 ASN C 520       7.729 -15.984  75.461  1.00  0.580          H  
ATOM  39879  N   ARG C 521       3.886 -19.588  76.563  1.00  0.350          N  
ATOM  39880  CA  ARG C 521       3.428 -20.586  77.521  1.00  0.360          C  
ATOM  39881  C   ARG C 521       2.690 -21.693  76.789  1.00  0.350          C  
ATOM  39882  O   ARG C 521       2.875 -22.877  77.092  1.00  0.350          O  
ATOM  39883  CB  ARG C 521       2.509 -19.999  78.584  1.00  0.500          C  
ATOM  39884  CG  ARG C 521       3.184 -19.123  79.635  1.00  0.500          C  
ATOM  39885  CD  ARG C 521       2.276 -18.863  80.792  1.00  0.500          C  
ATOM  39886  NE  ARG C 521       1.085 -18.090  80.415  1.00  0.500          N  
ATOM  39887  CZ  ARG C 521       0.987 -16.739  80.399  1.00  0.500          C  
ATOM  39888  NH1 ARG C 521       2.006 -15.978  80.741  1.00  0.500          N  
ATOM  39889  NH2 ARG C 521      -0.154 -16.175  80.042  1.00  0.500          N  
ATOM  39890  H   ARG C 521       3.548 -18.621  76.622  1.00  0.420          H  
ATOM  39891  HA  ARG C 521       4.299 -21.016  78.017  1.00  0.430          H  
ATOM  39892 1HB  ARG C 521       1.753 -19.385  78.091  1.00  0.600          H  
ATOM  39893 2HB  ARG C 521       1.988 -20.805  79.098  1.00  0.600          H  
ATOM  39894 1HG  ARG C 521       4.077 -19.626  80.003  1.00  0.600          H  
ATOM  39895 2HG  ARG C 521       3.464 -18.173  79.195  1.00  0.600          H  
ATOM  39896 1HD  ARG C 521       1.940 -19.819  81.195  1.00  0.600          H  
ATOM  39897 2HD  ARG C 521       2.812 -18.325  81.569  1.00  0.600          H  
ATOM  39898  HE  ARG C 521       0.263 -18.615  80.146  1.00  0.600          H  
ATOM  39899 1HH1 ARG C 521       2.882 -16.389  81.019  1.00  0.600          H  
ATOM  39900 2HH1 ARG C 521       1.899 -14.970  80.746  1.00  0.600          H  
ATOM  39901 1HH2 ARG C 521      -0.944 -16.751  79.785  1.00  0.600          H  
ATOM  39902 2HH2 ARG C 521      -0.231 -15.168  80.016  1.00  0.600          H  
ATOM  39903  N   ASN C 522       1.858 -21.317  75.812  1.00  0.350          N  
ATOM  39904  CA  ASN C 522       1.124 -22.308  75.056  1.00  0.350          C  
ATOM  39905  C   ASN C 522       2.083 -23.179  74.265  1.00  0.330          C  
ATOM  39906  O   ASN C 522       1.852 -24.382  74.136  1.00  0.330          O  
ATOM  39907  CB  ASN C 522       0.119 -21.653  74.130  1.00  0.490          C  
ATOM  39908  CG  ASN C 522      -1.071 -21.081  74.854  1.00  0.490          C  
ATOM  39909  OD1 ASN C 522      -1.374 -21.432  76.002  1.00  0.490          O  
ATOM  39910  ND2 ASN C 522      -1.773 -20.205  74.187  1.00  0.490          N  
ATOM  39911  H   ASN C 522       1.697 -20.321  75.632  1.00  0.420          H  
ATOM  39912  HA  ASN C 522       0.590 -22.950  75.750  1.00  0.420          H  
ATOM  39913 1HB  ASN C 522       0.609 -20.849  73.586  1.00  0.590          H  
ATOM  39914 2HB  ASN C 522      -0.226 -22.378  73.398  1.00  0.590          H  
ATOM  39915 1HD2 ASN C 522      -2.588 -19.801  74.602  1.00  0.590          H  
ATOM  39916 2HD2 ASN C 522      -1.507 -19.947  73.260  1.00  0.590          H  
ATOM  39917  N   ALA C 523       3.151 -22.581  73.735  1.00  0.310          N  
ATOM  39918  CA  ALA C 523       4.147 -23.304  72.978  1.00  0.310          C  
ATOM  39919  C   ALA C 523       4.835 -24.346  73.856  1.00  0.310          C  
ATOM  39920  O   ALA C 523       5.069 -25.469  73.399  1.00  0.310          O  
ATOM  39921  CB  ALA C 523       5.145 -22.343  72.380  1.00  0.430          C  
ATOM  39922  H   ALA C 523       3.234 -21.571  73.828  1.00  0.370          H  
ATOM  39923  HA  ALA C 523       3.638 -23.820  72.171  1.00  0.370          H  
ATOM  39924 1HB  ALA C 523       5.841 -22.894  71.789  1.00  0.520          H  
ATOM  39925 2HB  ALA C 523       4.619 -21.622  71.754  1.00  0.520          H  
ATOM  39926 3HB  ALA C 523       5.665 -21.819  73.171  1.00  0.520          H  
ATOM  39927  N   GLU C 524       5.142 -23.999  75.120  1.00  0.320          N  
ATOM  39928  CA  GLU C 524       5.730 -24.980  76.028  1.00  0.330          C  
ATOM  39929  C   GLU C 524       4.736 -26.097  76.331  1.00  0.350          C  
ATOM  39930  O   GLU C 524       5.117 -27.270  76.382  1.00  0.360          O  
ATOM  39931  CB  GLU C 524       6.187 -24.351  77.347  1.00  0.460          C  
ATOM  39932  CG  GLU C 524       7.405 -23.439  77.252  1.00  0.460          C  
ATOM  39933  CD  GLU C 524       7.819 -22.890  78.605  1.00  0.460          C  
ATOM  39934  OE1 GLU C 524       7.094 -23.101  79.553  1.00  0.460          O  
ATOM  39935  OE2 GLU C 524       8.857 -22.276  78.689  1.00  0.460          O  
ATOM  39936  H   GLU C 524       5.009 -23.026  75.420  1.00  0.380          H  
ATOM  39937  HA  GLU C 524       6.600 -25.420  75.541  1.00  0.400          H  
ATOM  39938 1HB  GLU C 524       5.368 -23.757  77.758  1.00  0.550          H  
ATOM  39939 2HB  GLU C 524       6.411 -25.138  78.065  1.00  0.550          H  
ATOM  39940 1HG  GLU C 524       8.234 -24.000  76.823  1.00  0.550          H  
ATOM  39941 2HG  GLU C 524       7.173 -22.613  76.582  1.00  0.550          H  
ATOM  39942  N   ARG C 525       3.455 -25.744  76.518  1.00  0.370          N  
ATOM  39943  CA  ARG C 525       2.437 -26.752  76.791  1.00  0.400          C  
ATOM  39944  C   ARG C 525       2.327 -27.691  75.599  1.00  0.390          C  
ATOM  39945  O   ARG C 525       2.226 -28.909  75.767  1.00  0.410          O  
ATOM  39946  CB  ARG C 525       1.096 -26.100  77.080  1.00  0.550          C  
ATOM  39947  CG  ARG C 525       1.018 -25.371  78.415  1.00  0.550          C  
ATOM  39948  CD  ARG C 525      -0.255 -24.631  78.567  1.00  0.550          C  
ATOM  39949  NE  ARG C 525      -0.318 -23.918  79.832  1.00  0.550          N  
ATOM  39950  CZ  ARG C 525      -1.237 -22.979  80.146  1.00  0.550          C  
ATOM  39951  NH1 ARG C 525      -2.169 -22.643  79.275  1.00  0.550          N  
ATOM  39952  NH2 ARG C 525      -1.199 -22.398  81.336  1.00  0.550          N  
ATOM  39953  H   ARG C 525       3.209 -24.748  76.514  1.00  0.440          H  
ATOM  39954  HA  ARG C 525       2.741 -27.327  77.665  1.00  0.480          H  
ATOM  39955 1HB  ARG C 525       0.868 -25.382  76.302  1.00  0.660          H  
ATOM  39956 2HB  ARG C 525       0.313 -26.856  77.066  1.00  0.660          H  
ATOM  39957 1HG  ARG C 525       1.089 -26.096  79.223  1.00  0.660          H  
ATOM  39958 2HG  ARG C 525       1.838 -24.664  78.495  1.00  0.660          H  
ATOM  39959 1HD  ARG C 525      -0.336 -23.903  77.759  1.00  0.660          H  
ATOM  39960 2HD  ARG C 525      -1.090 -25.327  78.519  1.00  0.660          H  
ATOM  39961  HE  ARG C 525       0.378 -24.146  80.532  1.00  0.660          H  
ATOM  39962 1HH1 ARG C 525      -2.204 -23.090  78.368  1.00  0.660          H  
ATOM  39963 2HH1 ARG C 525      -2.857 -21.942  79.511  1.00  0.660          H  
ATOM  39964 1HH2 ARG C 525      -0.486 -22.659  82.003  1.00  0.660          H  
ATOM  39965 2HH2 ARG C 525      -1.884 -21.698  81.581  1.00  0.660          H  
ATOM  39966  N   TYR C 526       2.379 -27.122  74.396  1.00  0.380          N  
ATOM  39967  CA  TYR C 526       2.358 -27.862  73.154  1.00  0.360          C  
ATOM  39968  C   TYR C 526       3.522 -28.833  73.072  1.00  0.350          C  
ATOM  39969  O   TYR C 526       3.316 -30.023  72.837  1.00  0.370          O  
ATOM  39970  CB  TYR C 526       2.348 -26.889  71.983  1.00  0.510          C  
ATOM  39971  CG  TYR C 526       2.618 -27.506  70.695  1.00  0.510          C  
ATOM  39972  CD1 TYR C 526       1.681 -28.253  70.065  1.00  0.510          C  
ATOM  39973  CD2 TYR C 526       3.850 -27.297  70.132  1.00  0.510          C  
ATOM  39974  CE1 TYR C 526       1.975 -28.822  68.871  1.00  0.510          C  
ATOM  39975  CE2 TYR C 526       4.145 -27.830  68.945  1.00  0.510          C  
ATOM  39976  CZ  TYR C 526       3.228 -28.607  68.298  1.00  0.510          C  
ATOM  39977  OH  TYR C 526       3.550 -29.169  67.083  1.00  0.510          O  
ATOM  39978  H   TYR C 526       2.411 -26.104  74.342  1.00  0.460          H  
ATOM  39979  HA  TYR C 526       1.438 -28.445  73.120  1.00  0.430          H  
ATOM  39980 1HB  TYR C 526       1.377 -26.397  71.931  1.00  0.610          H  
ATOM  39981 2HB  TYR C 526       3.076 -26.125  72.144  1.00  0.610          H  
ATOM  39982  HD1 TYR C 526       0.716 -28.401  70.520  1.00  0.610          H  
ATOM  39983  HD2 TYR C 526       4.590 -26.682  70.652  1.00  0.610          H  
ATOM  39984  HE1 TYR C 526       1.232 -29.436  68.376  1.00  0.610          H  
ATOM  39985  HE2 TYR C 526       5.110 -27.641  68.515  1.00  0.610          H  
ATOM  39986  HH  TYR C 526       2.868 -29.819  66.837  1.00  0.610          H  
ATOM  39987  N   GLU C 527       4.751 -28.356  73.298  1.00  0.310          N  
ATOM  39988  CA  GLU C 527       5.904 -29.246  73.230  1.00  0.300          C  
ATOM  39989  C   GLU C 527       5.764 -30.399  74.222  1.00  0.320          C  
ATOM  39990  O   GLU C 527       6.045 -31.549  73.873  1.00  0.320          O  
ATOM  39991  CB  GLU C 527       7.207 -28.487  73.501  1.00  0.420          C  
ATOM  39992  CG  GLU C 527       8.491 -29.346  73.368  1.00  0.420          C  
ATOM  39993  CD  GLU C 527       9.760 -28.561  73.626  1.00  0.420          C  
ATOM  39994  OE1 GLU C 527       9.672 -27.378  73.851  1.00  0.420          O  
ATOM  39995  OE2 GLU C 527      10.813 -29.148  73.614  1.00  0.420          O  
ATOM  39996  H   GLU C 527       4.881 -27.357  73.487  1.00  0.370          H  
ATOM  39997  HA  GLU C 527       5.954 -29.663  72.225  1.00  0.360          H  
ATOM  39998 1HB  GLU C 527       7.285 -27.648  72.807  1.00  0.510          H  
ATOM  39999 2HB  GLU C 527       7.177 -28.070  74.511  1.00  0.510          H  
ATOM  40000 1HG  GLU C 527       8.446 -30.180  74.069  1.00  0.510          H  
ATOM  40001 2HG  GLU C 527       8.528 -29.757  72.358  1.00  0.510          H  
ATOM  40002  N   LYS C 528       5.325 -30.104  75.457  1.00  0.330          N  
ATOM  40003  CA  LYS C 528       5.135 -31.146  76.463  1.00  0.350          C  
ATOM  40004  C   LYS C 528       4.059 -32.130  76.011  1.00  0.350          C  
ATOM  40005  O   LYS C 528       4.221 -33.346  76.160  1.00  0.360          O  
ATOM  40006  CB  LYS C 528       4.773 -30.521  77.808  1.00  0.480          C  
ATOM  40007  CG  LYS C 528       5.931 -29.777  78.472  1.00  0.480          C  
ATOM  40008  CD  LYS C 528       5.503 -29.107  79.772  1.00  0.480          C  
ATOM  40009  CE  LYS C 528       6.660 -28.330  80.398  1.00  0.480          C  
ATOM  40010  NZ  LYS C 528       6.252 -27.626  81.650  1.00  0.480          N  
ATOM  40011  H   LYS C 528       5.137 -29.126  75.703  1.00  0.400          H  
ATOM  40012  HA  LYS C 528       6.070 -31.694  76.572  1.00  0.420          H  
ATOM  40013 1HB  LYS C 528       3.959 -29.809  77.664  1.00  0.580          H  
ATOM  40014 2HB  LYS C 528       4.422 -31.293  78.489  1.00  0.580          H  
ATOM  40015 1HG  LYS C 528       6.731 -30.485  78.684  1.00  0.580          H  
ATOM  40016 2HG  LYS C 528       6.316 -29.024  77.787  1.00  0.580          H  
ATOM  40017 1HD  LYS C 528       4.685 -28.414  79.563  1.00  0.580          H  
ATOM  40018 2HD  LYS C 528       5.153 -29.859  80.476  1.00  0.580          H  
ATOM  40019 1HE  LYS C 528       7.469 -29.020  80.628  1.00  0.580          H  
ATOM  40020 2HE  LYS C 528       7.018 -27.589  79.679  1.00  0.580          H  
ATOM  40021 1HZ  LYS C 528       7.044 -27.122  82.026  1.00  0.580          H  
ATOM  40022 2HZ  LYS C 528       5.510 -26.971  81.441  1.00  0.580          H  
ATOM  40023 3HZ  LYS C 528       5.927 -28.299  82.329  1.00  0.580          H  
ATOM  40024  N   GLY C 529       2.981 -31.597  75.422  1.00  0.350          N  
ATOM  40025  CA  GLY C 529       1.873 -32.369  74.890  1.00  0.360          C  
ATOM  40026  C   GLY C 529       2.371 -33.346  73.841  1.00  0.350          C  
ATOM  40027  O   GLY C 529       2.067 -34.543  73.909  1.00  0.350          O  
ATOM  40028  H   GLY C 529       2.896 -30.579  75.390  1.00  0.420          H  
ATOM  40029 1HA  GLY C 529       1.374 -32.904  75.697  1.00  0.430          H  
ATOM  40030 2HA  GLY C 529       1.148 -31.685  74.445  1.00  0.430          H  
ATOM  40031  N   VAL C 530       3.139 -32.836  72.876  1.00  0.330          N  
ATOM  40032  CA  VAL C 530       3.676 -33.668  71.819  1.00  0.330          C  
ATOM  40033  C   VAL C 530       4.591 -34.723  72.410  1.00  0.330          C  
ATOM  40034  O   VAL C 530       4.508 -35.882  72.017  1.00  0.350          O  
ATOM  40035  CB  VAL C 530       4.449 -32.849  70.756  1.00  0.460          C  
ATOM  40036  CG1 VAL C 530       5.172 -33.809  69.776  1.00  0.460          C  
ATOM  40037  CG2 VAL C 530       3.482 -31.955  69.962  1.00  0.460          C  
ATOM  40038  H   VAL C 530       3.331 -31.833  72.891  1.00  0.400          H  
ATOM  40039  HA  VAL C 530       2.848 -34.164  71.320  1.00  0.400          H  
ATOM  40040  HB  VAL C 530       5.194 -32.226  71.258  1.00  0.550          H  
ATOM  40041 1HG1 VAL C 530       5.708 -33.233  69.046  1.00  0.550          H  
ATOM  40042 2HG1 VAL C 530       5.871 -34.436  70.300  1.00  0.550          H  
ATOM  40043 3HG1 VAL C 530       4.436 -34.436  69.276  1.00  0.550          H  
ATOM  40044 1HG2 VAL C 530       4.039 -31.380  69.221  1.00  0.550          H  
ATOM  40045 2HG2 VAL C 530       2.753 -32.574  69.453  1.00  0.550          H  
ATOM  40046 3HG2 VAL C 530       2.971 -31.272  70.637  1.00  0.550          H  
ATOM  40047  N   ALA C 531       5.467 -34.359  73.354  1.00  0.340          N  
ATOM  40048  CA  ALA C 531       6.359 -35.365  73.909  1.00  0.360          C  
ATOM  40049  C   ALA C 531       5.573 -36.517  74.519  1.00  0.390          C  
ATOM  40050  O   ALA C 531       5.911 -37.684  74.288  1.00  0.440          O  
ATOM  40051  CB  ALA C 531       7.252 -34.740  74.958  1.00  0.500          C  
ATOM  40052  H   ALA C 531       5.541 -33.380  73.652  1.00  0.410          H  
ATOM  40053  HA  ALA C 531       6.969 -35.763  73.102  1.00  0.430          H  
ATOM  40054 1HB  ALA C 531       7.932 -35.491  75.353  1.00  0.600          H  
ATOM  40055 2HB  ALA C 531       7.819 -33.926  74.512  1.00  0.600          H  
ATOM  40056 3HB  ALA C 531       6.635 -34.345  75.763  1.00  0.600          H  
ATOM  40057  N   LYS C 532       4.481 -36.210  75.227  1.00  0.380          N  
ATOM  40058  CA  LYS C 532       3.665 -37.268  75.799  1.00  0.390          C  
ATOM  40059  C   LYS C 532       3.069 -38.139  74.693  1.00  0.390          C  
ATOM  40060  O   LYS C 532       3.117 -39.369  74.790  1.00  0.400          O  
ATOM  40061  CB  LYS C 532       2.567 -36.680  76.685  1.00  0.540          C  
ATOM  40062  CG  LYS C 532       3.091 -36.075  77.990  1.00  0.540          C  
ATOM  40063  CD  LYS C 532       1.975 -35.450  78.825  1.00  0.540          C  
ATOM  40064  CE  LYS C 532       2.531 -34.820  80.102  1.00  0.540          C  
ATOM  40065  NZ  LYS C 532       1.468 -34.153  80.912  1.00  0.540          N  
ATOM  40066  H   LYS C 532       4.265 -35.223  75.416  1.00  0.460          H  
ATOM  40067  HA  LYS C 532       4.303 -37.901  76.414  1.00  0.470          H  
ATOM  40068 1HB  LYS C 532       2.048 -35.892  76.139  1.00  0.650          H  
ATOM  40069 2HB  LYS C 532       1.838 -37.450  76.927  1.00  0.650          H  
ATOM  40070 1HG  LYS C 532       3.578 -36.856  78.573  1.00  0.650          H  
ATOM  40071 2HG  LYS C 532       3.832 -35.313  77.757  1.00  0.650          H  
ATOM  40072 1HD  LYS C 532       1.476 -34.677  78.235  1.00  0.650          H  
ATOM  40073 2HD  LYS C 532       1.244 -36.212  79.089  1.00  0.650          H  
ATOM  40074 1HE  LYS C 532       2.998 -35.597  80.705  1.00  0.650          H  
ATOM  40075 2HE  LYS C 532       3.286 -34.079  79.833  1.00  0.650          H  
ATOM  40076 1HZ  LYS C 532       1.879 -33.753  81.744  1.00  0.650          H  
ATOM  40077 2HZ  LYS C 532       1.036 -33.420  80.366  1.00  0.650          H  
ATOM  40078 3HZ  LYS C 532       0.768 -34.830  81.178  1.00  0.650          H  
ATOM  40079  N   ILE C 533       2.583 -37.514  73.612  1.00  0.380          N  
ATOM  40080  CA  ILE C 533       1.992 -38.244  72.486  1.00  0.370          C  
ATOM  40081  C   ILE C 533       2.993 -39.168  71.833  1.00  0.360          C  
ATOM  40082  O   ILE C 533       2.665 -40.317  71.513  1.00  0.370          O  
ATOM  40083  CB  ILE C 533       1.402 -37.302  71.415  1.00  0.520          C  
ATOM  40084  CG1 ILE C 533       0.170 -36.601  72.010  1.00  0.520          C  
ATOM  40085  CG2 ILE C 533       1.049 -38.104  70.082  1.00  0.520          C  
ATOM  40086  CD1 ILE C 533      -0.314 -35.452  71.210  1.00  0.520          C  
ATOM  40087  H   ILE C 533       2.565 -36.485  73.617  1.00  0.460          H  
ATOM  40088  HA  ILE C 533       1.176 -38.847  72.871  1.00  0.440          H  
ATOM  40089  HB  ILE C 533       2.130 -36.531  71.180  1.00  0.630          H  
ATOM  40090 1HG1 ILE C 533      -0.639 -37.324  72.094  1.00  0.630          H  
ATOM  40091 2HG1 ILE C 533       0.417 -36.244  73.006  1.00  0.630          H  
ATOM  40092 1HG2 ILE C 533       0.643 -37.436  69.327  1.00  0.630          H  
ATOM  40093 2HG2 ILE C 533       1.940 -38.573  69.668  1.00  0.630          H  
ATOM  40094 3HG2 ILE C 533       0.315 -38.877  70.306  1.00  0.630          H  
ATOM  40095 1HD1 ILE C 533      -1.181 -35.007  71.695  1.00  0.630          H  
ATOM  40096 2HD1 ILE C 533       0.478 -34.722  71.141  1.00  0.630          H  
ATOM  40097 3HD1 ILE C 533      -0.589 -35.791  70.232  1.00  0.630          H  
ATOM  40098  N   LEU C 534       4.207 -38.682  71.617  1.00  0.360          N  
ATOM  40099  CA  LEU C 534       5.206 -39.488  70.949  1.00  0.360          C  
ATOM  40100  C   LEU C 534       5.488 -40.761  71.749  1.00  0.360          C  
ATOM  40101  O   LEU C 534       5.779 -41.809  71.167  1.00  0.390          O  
ATOM  40102  CB  LEU C 534       6.508 -38.703  70.765  1.00  0.500          C  
ATOM  40103  CG  LEU C 534       6.479 -37.451  69.856  1.00  0.500          C  
ATOM  40104  CD1 LEU C 534       7.883 -36.800  69.875  1.00  0.500          C  
ATOM  40105  CD2 LEU C 534       5.999 -37.787  68.472  1.00  0.500          C  
ATOM  40106  H   LEU C 534       4.403 -37.712  71.881  1.00  0.430          H  
ATOM  40107  HA  LEU C 534       4.818 -39.794  69.985  1.00  0.430          H  
ATOM  40108 1HB  LEU C 534       6.867 -38.399  71.754  1.00  0.600          H  
ATOM  40109 2HB  LEU C 534       7.219 -39.364  70.324  1.00  0.600          H  
ATOM  40110  HG  LEU C 534       5.807 -36.742  70.264  1.00  0.600          H  
ATOM  40111 1HD1 LEU C 534       7.869 -35.891  69.277  1.00  0.600          H  
ATOM  40112 2HD1 LEU C 534       8.156 -36.549  70.900  1.00  0.600          H  
ATOM  40113 3HD1 LEU C 534       8.618 -37.488  69.465  1.00  0.600          H  
ATOM  40114 1HD2 LEU C 534       5.994 -36.884  67.885  1.00  0.600          H  
ATOM  40115 2HD2 LEU C 534       6.639 -38.505  68.018  1.00  0.600          H  
ATOM  40116 3HD2 LEU C 534       4.994 -38.184  68.511  1.00  0.600          H  
ATOM  40117  N   HIS C 535       5.416 -40.690  73.080  1.00  0.380          N  
ATOM  40118  CA  HIS C 535       5.641 -41.884  73.883  1.00  0.400          C  
ATOM  40119  C   HIS C 535       4.376 -42.778  73.963  1.00  0.500          C  
ATOM  40120  O   HIS C 535       4.488 -44.005  74.037  1.00  0.860          O  
ATOM  40121  CB  HIS C 535       6.166 -41.487  75.259  1.00  0.550          C  
ATOM  40122  CG  HIS C 535       7.560 -40.894  75.167  1.00  0.550          C  
ATOM  40123  ND1 HIS C 535       8.658 -41.627  74.741  1.00  0.550          N  
ATOM  40124  CD2 HIS C 535       8.025 -39.647  75.434  1.00  0.550          C  
ATOM  40125  CE1 HIS C 535       9.730 -40.852  74.746  1.00  0.550          C  
ATOM  40126  NE2 HIS C 535       9.374 -39.650  75.164  1.00  0.550          N  
ATOM  40127  H   HIS C 535       5.233 -39.786  73.532  1.00  0.460          H  
ATOM  40128  HA  HIS C 535       6.418 -42.480  73.412  1.00  0.480          H  
ATOM  40129 1HB  HIS C 535       5.497 -40.740  75.700  1.00  0.660          H  
ATOM  40130 2HB  HIS C 535       6.188 -42.353  75.915  1.00  0.660          H  
ATOM  40131  HD1 HIS C 535       8.693 -42.620  74.610  1.00  0.660          H  
ATOM  40132  HD2 HIS C 535       7.548 -38.740  75.792  1.00  0.660          H  
ATOM  40133  HE1 HIS C 535      10.699 -41.244  74.436  1.00  0.660          H  
ATOM  40134  N   ARG C 536       3.180 -42.167  73.935  1.00  0.380          N  
ATOM  40135  CA  ARG C 536       1.906 -42.901  73.952  1.00  0.430          C  
ATOM  40136  C   ARG C 536       1.695 -43.721  72.670  1.00  0.570          C  
ATOM  40137  O   ARG C 536       1.151 -44.831  72.704  1.00  1.070          O  
ATOM  40138  CB  ARG C 536       0.748 -41.945  74.176  1.00  0.580          C  
ATOM  40139  CG  ARG C 536       0.676 -41.393  75.598  1.00  0.580          C  
ATOM  40140  CD  ARG C 536      -0.338 -40.336  75.745  1.00  0.580          C  
ATOM  40141  NE  ARG C 536      -0.401 -39.853  77.121  1.00  0.580          N  
ATOM  40142  CZ  ARG C 536      -1.064 -38.754  77.538  1.00  0.580          C  
ATOM  40143  NH1 ARG C 536      -1.721 -37.999  76.681  1.00  0.580          N  
ATOM  40144  NH2 ARG C 536      -1.051 -38.436  78.821  1.00  0.580          N  
ATOM  40145  H   ARG C 536       3.166 -41.143  73.957  1.00  0.460          H  
ATOM  40146  HA  ARG C 536       1.930 -43.590  74.794  1.00  0.520          H  
ATOM  40147 1HB  ARG C 536       0.842 -41.107  73.496  1.00  0.700          H  
ATOM  40148 2HB  ARG C 536      -0.192 -42.449  73.953  1.00  0.700          H  
ATOM  40149 1HG  ARG C 536       0.413 -42.203  76.276  1.00  0.700          H  
ATOM  40150 2HG  ARG C 536       1.639 -40.992  75.890  1.00  0.700          H  
ATOM  40151 1HD  ARG C 536      -0.067 -39.501  75.098  1.00  0.700          H  
ATOM  40152 2HD  ARG C 536      -1.318 -40.723  75.466  1.00  0.700          H  
ATOM  40153  HE  ARG C 536       0.085 -40.399  77.823  1.00  0.700          H  
ATOM  40154 1HH1 ARG C 536      -1.734 -38.235  75.702  1.00  0.700          H  
ATOM  40155 2HH1 ARG C 536      -2.216 -37.178  77.004  1.00  0.700          H  
ATOM  40156 1HH2 ARG C 536      -0.550 -39.017  79.480  1.00  0.700          H  
ATOM  40157 2HH2 ARG C 536      -1.547 -37.620  79.146  1.00  0.700          H  
ATOM  40158  N   SER C 537       2.118 -43.185  71.532  1.00  0.380          N  
ATOM  40159  CA  SER C 537       2.026 -43.919  70.279  1.00  0.400          C  
ATOM  40160  C   SER C 537       0.636 -44.486  69.930  1.00  0.370          C  
ATOM  40161  O   SER C 537      -0.180 -43.801  69.297  1.00  0.530          O  
ATOM  40162  CB  SER C 537       3.079 -45.021  70.268  1.00  0.550          C  
ATOM  40163  OG  SER C 537       3.194 -45.614  68.993  1.00  0.550          O  
ATOM  40164  H   SER C 537       2.509 -42.236  71.544  1.00  0.460          H  
ATOM  40165  HA  SER C 537       2.288 -43.219  69.493  1.00  0.480          H  
ATOM  40166 1HB  SER C 537       4.041 -44.585  70.552  1.00  0.660          H  
ATOM  40167 2HB  SER C 537       2.854 -45.777  71.008  1.00  0.660          H  
ATOM  40168  HG  SER C 537       3.650 -46.449  69.134  1.00  0.660          H  
ATOM  40169  N   LEU C 538       0.409 -45.762  70.264  1.00  0.410          N  
ATOM  40170  CA  LEU C 538      -0.774 -46.527  69.862  1.00  0.430          C  
ATOM  40171  C   LEU C 538      -2.099 -45.841  70.106  1.00  0.390          C  
ATOM  40172  O   LEU C 538      -2.996 -45.930  69.271  1.00  0.380          O  
ATOM  40173  CB  LEU C 538      -0.802 -47.897  70.543  1.00  0.590          C  
ATOM  40174  CG  LEU C 538      -2.022 -48.829  70.175  1.00  0.590          C  
ATOM  40175  CD1 LEU C 538      -2.019 -49.154  68.659  1.00  0.590          C  
ATOM  40176  CD2 LEU C 538      -1.931 -50.105  70.999  1.00  0.590          C  
ATOM  40177  H   LEU C 538       1.101 -46.198  70.860  1.00  0.490          H  
ATOM  40178  HA  LEU C 538      -0.684 -46.698  68.805  1.00  0.520          H  
ATOM  40179 1HB  LEU C 538       0.112 -48.425  70.281  1.00  0.710          H  
ATOM  40180 2HB  LEU C 538      -0.811 -47.746  71.623  1.00  0.710          H  
ATOM  40181  HG  LEU C 538      -2.960 -48.323  70.410  1.00  0.710          H  
ATOM  40182 1HD1 LEU C 538      -2.867 -49.800  68.431  1.00  0.710          H  
ATOM  40183 2HD1 LEU C 538      -2.110 -48.249  68.072  1.00  0.710          H  
ATOM  40184 3HD1 LEU C 538      -1.095 -49.665  68.395  1.00  0.710          H  
ATOM  40185 1HD2 LEU C 538      -2.777 -50.751  70.760  1.00  0.710          H  
ATOM  40186 2HD2 LEU C 538      -1.001 -50.626  70.770  1.00  0.710          H  
ATOM  40187 3HD2 LEU C 538      -1.955 -49.855  72.059  1.00  0.710          H  
ATOM  40188  N   ARG C 539      -2.268 -45.158  71.229  1.00  0.390          N  
ATOM  40189  CA  ARG C 539      -3.547 -44.499  71.455  1.00  0.380          C  
ATOM  40190  C   ARG C 539      -3.878 -43.555  70.295  1.00  0.330          C  
ATOM  40191  O   ARG C 539      -5.023 -43.462  69.854  1.00  0.320          O  
ATOM  40192  CB  ARG C 539      -3.533 -43.707  72.748  1.00  0.540          C  
ATOM  40193  CG  ARG C 539      -4.841 -42.981  73.075  1.00  0.540          C  
ATOM  40194  CD  ARG C 539      -4.766 -42.259  74.372  1.00  0.540          C  
ATOM  40195  NE  ARG C 539      -6.018 -41.567  74.683  1.00  0.540          N  
ATOM  40196  CZ  ARG C 539      -6.356 -40.315  74.282  1.00  0.540          C  
ATOM  40197  NH1 ARG C 539      -5.531 -39.588  73.553  1.00  0.540          N  
ATOM  40198  NH2 ARG C 539      -7.531 -39.818  74.630  1.00  0.540          N  
ATOM  40199  H   ARG C 539      -1.510 -45.104  71.903  1.00  0.470          H  
ATOM  40200  HA  ARG C 539      -4.324 -45.264  71.513  1.00  0.460          H  
ATOM  40201 1HB  ARG C 539      -3.303 -44.373  73.578  1.00  0.640          H  
ATOM  40202 2HB  ARG C 539      -2.744 -42.959  72.701  1.00  0.640          H  
ATOM  40203 1HG  ARG C 539      -5.061 -42.252  72.296  1.00  0.640          H  
ATOM  40204 2HG  ARG C 539      -5.658 -43.701  73.131  1.00  0.640          H  
ATOM  40205 1HD  ARG C 539      -4.574 -42.980  75.168  1.00  0.640          H  
ATOM  40206 2HD  ARG C 539      -3.954 -41.533  74.351  1.00  0.640          H  
ATOM  40207  HE  ARG C 539      -6.693 -42.074  75.242  1.00  0.640          H  
ATOM  40208 1HH1 ARG C 539      -4.637 -39.955  73.280  1.00  0.640          H  
ATOM  40209 2HH1 ARG C 539      -5.800 -38.657  73.263  1.00  0.640          H  
ATOM  40210 1HH2 ARG C 539      -8.169 -40.370  75.188  1.00  0.640          H  
ATOM  40211 2HH2 ARG C 539      -7.796 -38.888  74.340  1.00  0.640          H  
ATOM  40212  N   TRP C 540      -2.854 -42.824  69.848  1.00  0.340          N  
ATOM  40213  CA  TRP C 540      -2.949 -41.818  68.812  1.00  0.330          C  
ATOM  40214  C   TRP C 540      -3.226 -42.480  67.468  1.00  0.320          C  
ATOM  40215  O   TRP C 540      -3.970 -41.959  66.631  1.00  0.350          O  
ATOM  40216  CB  TRP C 540      -1.651 -41.052  68.789  1.00  0.470          C  
ATOM  40217  CG  TRP C 540      -1.749 -39.832  68.112  1.00  0.470          C  
ATOM  40218  CD1 TRP C 540      -1.298 -39.541  66.908  1.00  0.470          C  
ATOM  40219  CD2 TRP C 540      -2.346 -38.641  68.618  1.00  0.470          C  
ATOM  40220  NE1 TRP C 540      -1.556 -38.280  66.622  1.00  0.470          N  
ATOM  40221  CE2 TRP C 540      -2.195 -37.701  67.656  1.00  0.470          C  
ATOM  40222  CE3 TRP C 540      -2.985 -38.313  69.809  1.00  0.470          C  
ATOM  40223  CZ2 TRP C 540      -2.647 -36.426  67.808  1.00  0.470          C  
ATOM  40224  CZ3 TRP C 540      -3.452 -37.032  69.973  1.00  0.470          C  
ATOM  40225  CH2 TRP C 540      -3.285 -36.105  68.989  1.00  0.470          C  
ATOM  40226  H   TRP C 540      -1.921 -43.012  70.209  1.00  0.410          H  
ATOM  40227  HA  TRP C 540      -3.770 -41.147  69.048  1.00  0.400          H  
ATOM  40228 1HB  TRP C 540      -1.305 -40.869  69.802  1.00  0.560          H  
ATOM  40229 2HB  TRP C 540      -0.886 -41.642  68.288  1.00  0.560          H  
ATOM  40230  HD1 TRP C 540      -0.796 -40.233  66.252  1.00  0.560          H  
ATOM  40231  HE1 TRP C 540      -1.315 -37.845  65.765  1.00  0.560          H  
ATOM  40232  HE3 TRP C 540      -3.113 -39.053  70.592  1.00  0.560          H  
ATOM  40233  HZ2 TRP C 540      -2.517 -35.687  67.039  1.00  0.560          H  
ATOM  40234  HZ3 TRP C 540      -3.950 -36.776  70.904  1.00  0.560          H  
ATOM  40235  HH2 TRP C 540      -3.657 -35.091  69.139  1.00  0.560          H  
ATOM  40236  N   ILE C 541      -2.590 -43.631  67.266  1.00  0.300          N  
ATOM  40237  CA  ILE C 541      -2.737 -44.413  66.048  1.00  0.300          C  
ATOM  40238  C   ILE C 541      -4.195 -44.862  65.931  1.00  0.290          C  
ATOM  40239  O   ILE C 541      -4.779 -44.795  64.845  1.00  0.300          O  
ATOM  40240  CB  ILE C 541      -1.757 -45.597  66.044  1.00  0.420          C  
ATOM  40241  CG1 ILE C 541      -0.310 -45.012  65.936  1.00  0.420          C  
ATOM  40242  CG2 ILE C 541      -2.073 -46.570  64.895  1.00  0.420          C  
ATOM  40243  CD1 ILE C 541       0.829 -45.982  66.211  1.00  0.420          C  
ATOM  40244  H   ILE C 541      -1.951 -43.930  68.011  1.00  0.360          H  
ATOM  40245  HA  ILE C 541      -2.508 -43.782  65.197  1.00  0.360          H  
ATOM  40246  HB  ILE C 541      -1.837 -46.116  66.971  1.00  0.500          H  
ATOM  40247 1HG1 ILE C 541      -0.179 -44.608  64.935  1.00  0.500          H  
ATOM  40248 2HG1 ILE C 541      -0.221 -44.195  66.652  1.00  0.500          H  
ATOM  40249 1HG2 ILE C 541      -1.373 -47.400  64.911  1.00  0.500          H  
ATOM  40250 2HG2 ILE C 541      -3.082 -46.965  65.003  1.00  0.500          H  
ATOM  40251 3HG2 ILE C 541      -1.993 -46.049  63.938  1.00  0.500          H  
ATOM  40252 1HD1 ILE C 541       1.770 -45.450  66.115  1.00  0.500          H  
ATOM  40253 2HD1 ILE C 541       0.763 -46.380  67.204  1.00  0.500          H  
ATOM  40254 3HD1 ILE C 541       0.808 -46.796  65.498  1.00  0.500          H  
ATOM  40255  N   VAL C 542      -4.770 -45.327  67.041  1.00  0.290          N  
ATOM  40256  CA  VAL C 542      -6.171 -45.724  67.063  1.00  0.300          C  
ATOM  40257  C   VAL C 542      -7.054 -44.526  66.720  1.00  0.280          C  
ATOM  40258  O   VAL C 542      -8.000 -44.674  65.943  1.00  0.270          O  
ATOM  40259  CB  VAL C 542      -6.578 -46.317  68.426  1.00  0.420          C  
ATOM  40260  CG1 VAL C 542      -8.122 -46.523  68.486  1.00  0.420          C  
ATOM  40261  CG2 VAL C 542      -5.846 -47.651  68.622  1.00  0.420          C  
ATOM  40262  H   VAL C 542      -4.190 -45.412  67.882  1.00  0.350          H  
ATOM  40263  HA  VAL C 542      -6.320 -46.491  66.305  1.00  0.360          H  
ATOM  40264  HB  VAL C 542      -6.295 -45.625  69.221  1.00  0.500          H  
ATOM  40265 1HG1 VAL C 542      -8.390 -46.944  69.454  1.00  0.500          H  
ATOM  40266 2HG1 VAL C 542      -8.641 -45.574  68.361  1.00  0.500          H  
ATOM  40267 3HG1 VAL C 542      -8.431 -47.207  67.695  1.00  0.500          H  
ATOM  40268 1HG2 VAL C 542      -6.112 -48.078  69.587  1.00  0.500          H  
ATOM  40269 2HG2 VAL C 542      -6.130 -48.339  67.828  1.00  0.500          H  
ATOM  40270 3HG2 VAL C 542      -4.775 -47.490  68.585  1.00  0.500          H  
ATOM  40271  N   ILE C 543      -6.750 -43.346  67.284  1.00  0.280          N  
ATOM  40272  CA  ILE C 543      -7.521 -42.146  66.979  1.00  0.270          C  
ATOM  40273  C   ILE C 543      -7.453 -41.854  65.484  1.00  0.250          C  
ATOM  40274  O   ILE C 543      -8.477 -41.518  64.888  1.00  0.230          O  
ATOM  40275  CB  ILE C 543      -7.036 -40.912  67.775  1.00  0.380          C  
ATOM  40276  CG1 ILE C 543      -7.360 -41.105  69.281  1.00  0.380          C  
ATOM  40277  CG2 ILE C 543      -7.720 -39.637  67.221  1.00  0.380          C  
ATOM  40278  CD1 ILE C 543      -6.664 -40.123  70.230  1.00  0.380          C  
ATOM  40279  H   ILE C 543      -5.986 -43.306  67.969  1.00  0.340          H  
ATOM  40280  HA  ILE C 543      -8.557 -42.327  67.242  1.00  0.320          H  
ATOM  40281  HB  ILE C 543      -5.959 -40.813  67.676  1.00  0.460          H  
ATOM  40282 1HG1 ILE C 543      -8.434 -41.001  69.414  1.00  0.460          H  
ATOM  40283 2HG1 ILE C 543      -7.080 -42.114  69.568  1.00  0.460          H  
ATOM  40284 1HG2 ILE C 543      -7.378 -38.765  67.769  1.00  0.460          H  
ATOM  40285 2HG2 ILE C 543      -7.485 -39.500  66.177  1.00  0.460          H  
ATOM  40286 3HG2 ILE C 543      -8.802 -39.732  67.330  1.00  0.460          H  
ATOM  40287 1HD1 ILE C 543      -6.966 -40.354  71.245  1.00  0.460          H  
ATOM  40288 2HD1 ILE C 543      -5.589 -40.229  70.141  1.00  0.460          H  
ATOM  40289 3HD1 ILE C 543      -6.943 -39.103  69.999  1.00  0.460          H  
ATOM  40290  N   TYR C 544      -6.259 -41.947  64.884  1.00  0.250          N  
ATOM  40291  CA  TYR C 544      -6.100 -41.728  63.448  1.00  0.240          C  
ATOM  40292  C   TYR C 544      -7.029 -42.649  62.670  1.00  0.230          C  
ATOM  40293  O   TYR C 544      -7.716 -42.208  61.750  1.00  0.210          O  
ATOM  40294  CB  TYR C 544      -4.657 -41.950  62.999  1.00  0.340          C  
ATOM  40295  CG  TYR C 544      -4.438 -41.716  61.528  1.00  0.340          C  
ATOM  40296  CD1 TYR C 544      -4.482 -40.426  61.029  1.00  0.340          C  
ATOM  40297  CD2 TYR C 544      -4.144 -42.771  60.680  1.00  0.340          C  
ATOM  40298  CE1 TYR C 544      -4.236 -40.198  59.702  1.00  0.340          C  
ATOM  40299  CE2 TYR C 544      -3.892 -42.521  59.350  1.00  0.340          C  
ATOM  40300  CZ  TYR C 544      -3.932 -41.234  58.874  1.00  0.340          C  
ATOM  40301  OH  TYR C 544      -3.667 -40.967  57.564  1.00  0.340          O  
ATOM  40302  H   TYR C 544      -5.437 -42.156  65.458  1.00  0.300          H  
ATOM  40303  HA  TYR C 544      -6.385 -40.702  63.223  1.00  0.290          H  
ATOM  40304 1HB  TYR C 544      -3.970 -41.342  63.561  1.00  0.410          H  
ATOM  40305 2HB  TYR C 544      -4.386 -42.977  63.205  1.00  0.410          H  
ATOM  40306  HD1 TYR C 544      -4.706 -39.588  61.686  1.00  0.410          H  
ATOM  40307  HD2 TYR C 544      -4.101 -43.792  61.065  1.00  0.410          H  
ATOM  40308  HE1 TYR C 544      -4.264 -39.191  59.302  1.00  0.410          H  
ATOM  40309  HE2 TYR C 544      -3.650 -43.341  58.675  1.00  0.410          H  
ATOM  40310  HH  TYR C 544      -3.395 -40.018  57.488  1.00  0.410          H  
ATOM  40311  N   VAL C 545      -7.048 -43.931  63.021  1.00  0.230          N  
ATOM  40312  CA  VAL C 545      -7.921 -44.867  62.331  1.00  0.230          C  
ATOM  40313  C   VAL C 545      -9.393 -44.472  62.491  1.00  0.230          C  
ATOM  40314  O   VAL C 545     -10.175 -44.576  61.537  1.00  0.220          O  
ATOM  40315  CB  VAL C 545      -7.679 -46.303  62.821  1.00  0.320          C  
ATOM  40316  CG1 VAL C 545      -8.743 -47.256  62.251  1.00  0.320          C  
ATOM  40317  CG2 VAL C 545      -6.280 -46.729  62.378  1.00  0.320          C  
ATOM  40318  H   VAL C 545      -6.412 -44.250  63.763  1.00  0.280          H  
ATOM  40319  HA  VAL C 545      -7.675 -44.835  61.276  1.00  0.280          H  
ATOM  40320  HB  VAL C 545      -7.747 -46.331  63.910  1.00  0.390          H  
ATOM  40321 1HG1 VAL C 545      -8.546 -48.265  62.609  1.00  0.390          H  
ATOM  40322 2HG1 VAL C 545      -9.738 -46.957  62.576  1.00  0.390          H  
ATOM  40323 3HG1 VAL C 545      -8.700 -47.242  61.161  1.00  0.390          H  
ATOM  40324 1HG2 VAL C 545      -6.079 -47.742  62.725  1.00  0.390          H  
ATOM  40325 2HG2 VAL C 545      -6.220 -46.699  61.290  1.00  0.390          H  
ATOM  40326 3HG2 VAL C 545      -5.540 -46.053  62.796  1.00  0.390          H  
ATOM  40327  N   LEU C 546      -9.799 -44.075  63.700  1.00  0.230          N  
ATOM  40328  CA  LEU C 546     -11.179 -43.655  63.918  1.00  0.230          C  
ATOM  40329  C   LEU C 546     -11.502 -42.425  63.056  1.00  0.210          C  
ATOM  40330  O   LEU C 546     -12.611 -42.321  62.513  1.00  0.210          O  
ATOM  40331  CB  LEU C 546     -11.400 -43.333  65.404  1.00  0.320          C  
ATOM  40332  CG  LEU C 546     -11.333 -44.535  66.400  1.00  0.320          C  
ATOM  40333  CD1 LEU C 546     -11.353 -43.993  67.823  1.00  0.320          C  
ATOM  40334  CD2 LEU C 546     -12.503 -45.489  66.180  1.00  0.320          C  
ATOM  40335  H   LEU C 546      -9.132 -44.093  64.480  1.00  0.280          H  
ATOM  40336  HA  LEU C 546     -11.838 -44.458  63.610  1.00  0.280          H  
ATOM  40337 1HB  LEU C 546     -10.644 -42.616  65.709  1.00  0.390          H  
ATOM  40338 2HB  LEU C 546     -12.374 -42.864  65.512  1.00  0.390          H  
ATOM  40339  HG  LEU C 546     -10.406 -45.076  66.253  1.00  0.390          H  
ATOM  40340 1HD1 LEU C 546     -11.289 -44.822  68.526  1.00  0.390          H  
ATOM  40341 2HD1 LEU C 546     -10.508 -43.331  67.975  1.00  0.390          H  
ATOM  40342 3HD1 LEU C 546     -12.276 -43.444  67.992  1.00  0.390          H  
ATOM  40343 1HD2 LEU C 546     -12.428 -46.311  66.891  1.00  0.390          H  
ATOM  40344 2HD2 LEU C 546     -13.443 -44.958  66.335  1.00  0.390          H  
ATOM  40345 3HD2 LEU C 546     -12.480 -45.893  65.175  1.00  0.390          H  
ATOM  40346  N   LEU C 547     -10.527 -41.510  62.923  1.00  0.210          N  
ATOM  40347  CA  LEU C 547     -10.635 -40.310  62.094  1.00  0.190          C  
ATOM  40348  C   LEU C 547     -10.907 -40.736  60.653  1.00  0.180          C  
ATOM  40349  O   LEU C 547     -11.819 -40.203  60.011  1.00  0.180          O  
ATOM  40350  CB  LEU C 547      -9.324 -39.484  62.176  1.00  0.270          C  
ATOM  40351  CG  LEU C 547      -9.261 -38.064  61.529  1.00  0.270          C  
ATOM  40352  CD1 LEU C 547      -8.172 -37.261  62.258  1.00  0.270          C  
ATOM  40353  CD2 LEU C 547      -8.908 -38.133  60.022  1.00  0.270          C  
ATOM  40354  H   LEU C 547      -9.675 -41.640  63.478  1.00  0.250          H  
ATOM  40355  HA  LEU C 547     -11.467 -39.707  62.450  1.00  0.230          H  
ATOM  40356 1HB  LEU C 547      -9.043 -39.398  63.225  1.00  0.330          H  
ATOM  40357 2HB  LEU C 547      -8.557 -40.040  61.682  1.00  0.330          H  
ATOM  40358  HG  LEU C 547     -10.220 -37.557  61.656  1.00  0.330          H  
ATOM  40359 1HD1 LEU C 547      -8.132 -36.288  61.825  1.00  0.330          H  
ATOM  40360 2HD1 LEU C 547      -8.411 -37.184  63.319  1.00  0.330          H  
ATOM  40361 3HD1 LEU C 547      -7.203 -37.752  62.142  1.00  0.330          H  
ATOM  40362 1HD2 LEU C 547      -8.857 -37.124  59.640  1.00  0.330          H  
ATOM  40363 2HD2 LEU C 547      -7.944 -38.622  59.898  1.00  0.330          H  
ATOM  40364 3HD2 LEU C 547      -9.658 -38.676  59.461  1.00  0.330          H  
ATOM  40365  N   LEU C 548     -10.116 -41.700  60.143  1.00  0.190          N  
ATOM  40366  CA  LEU C 548     -10.269 -42.175  58.768  1.00  0.200          C  
ATOM  40367  C   LEU C 548     -11.656 -42.762  58.579  1.00  0.190          C  
ATOM  40368  O   LEU C 548     -12.293 -42.544  57.548  1.00  0.190          O  
ATOM  40369  CB  LEU C 548      -9.271 -43.306  58.453  1.00  0.280          C  
ATOM  40370  CG  LEU C 548      -7.767 -42.981  58.410  1.00  0.280          C  
ATOM  40371  CD1 LEU C 548      -6.990 -44.292  58.243  1.00  0.280          C  
ATOM  40372  CD2 LEU C 548      -7.468 -42.040  57.305  1.00  0.280          C  
ATOM  40373  H   LEU C 548      -9.355 -42.062  60.728  1.00  0.230          H  
ATOM  40374  HA  LEU C 548     -10.149 -41.338  58.088  1.00  0.240          H  
ATOM  40375 1HB  LEU C 548      -9.402 -44.084  59.198  1.00  0.330          H  
ATOM  40376 2HB  LEU C 548      -9.538 -43.727  57.486  1.00  0.330          H  
ATOM  40377  HG  LEU C 548      -7.463 -42.528  59.346  1.00  0.330          H  
ATOM  40378 1HD1 LEU C 548      -5.931 -44.092  58.225  1.00  0.330          H  
ATOM  40379 2HD1 LEU C 548      -7.212 -44.961  59.064  1.00  0.330          H  
ATOM  40380 3HD1 LEU C 548      -7.280 -44.766  57.308  1.00  0.330          H  
ATOM  40381 1HD2 LEU C 548      -6.404 -41.843  57.306  1.00  0.330          H  
ATOM  40382 2HD2 LEU C 548      -7.757 -42.479  56.351  1.00  0.330          H  
ATOM  40383 3HD2 LEU C 548      -8.007 -41.123  57.458  1.00  0.330          H  
ATOM  40384  N   GLY C 549     -12.133 -43.490  59.586  1.00  0.200          N  
ATOM  40385  CA  GLY C 549     -13.457 -44.082  59.559  1.00  0.210          C  
ATOM  40386  C   GLY C 549     -14.520 -43.003  59.380  1.00  0.190          C  
ATOM  40387  O   GLY C 549     -15.377 -43.101  58.490  1.00  0.200          O  
ATOM  40388  H   GLY C 549     -11.520 -43.680  60.387  1.00  0.240          H  
ATOM  40389 1HA  GLY C 549     -13.518 -44.808  58.749  1.00  0.250          H  
ATOM  40390 2HA  GLY C 549     -13.625 -44.615  60.495  1.00  0.250          H  
ATOM  40391  N   GLY C 550     -14.475 -41.980  60.248  1.00  0.180          N  
ATOM  40392  CA  GLY C 550     -15.426 -40.874  60.201  1.00  0.170          C  
ATOM  40393  C   GLY C 550     -15.375 -40.141  58.864  1.00  0.160          C  
ATOM  40394  O   GLY C 550     -16.420 -39.771  58.316  1.00  0.170          O  
ATOM  40395  H   GLY C 550     -13.747 -41.989  60.971  1.00  0.220          H  
ATOM  40396 1HA  GLY C 550     -16.431 -41.251  60.381  1.00  0.200          H  
ATOM  40397 2HA  GLY C 550     -15.193 -40.177  61.007  1.00  0.200          H  
ATOM  40398  N   MET C 551     -14.165 -39.972  58.321  1.00  0.160          N  
ATOM  40399  CA  MET C 551     -13.970 -39.323  57.038  1.00  0.160          C  
ATOM  40400  C   MET C 551     -14.685 -40.066  55.939  1.00  0.170          C  
ATOM  40401  O   MET C 551     -15.416 -39.464  55.149  1.00  0.170          O  
ATOM  40402  CB  MET C 551     -12.493 -39.269  56.711  1.00  0.220          C  
ATOM  40403  CG  MET C 551     -12.167 -38.693  55.369  1.00  0.220          C  
ATOM  40404  SD  MET C 551     -10.448 -38.873  54.942  1.00  0.220          S  
ATOM  40405  CE  MET C 551     -10.264 -40.637  54.660  1.00  0.220          C  
ATOM  40406  H   MET C 551     -13.342 -40.267  58.858  1.00  0.190          H  
ATOM  40407  HA  MET C 551     -14.379 -38.316  57.084  1.00  0.190          H  
ATOM  40408 1HB  MET C 551     -11.983 -38.671  57.467  1.00  0.270          H  
ATOM  40409 2HB  MET C 551     -12.093 -40.251  56.773  1.00  0.270          H  
ATOM  40410 1HG  MET C 551     -12.767 -39.145  54.579  1.00  0.270          H  
ATOM  40411 2HG  MET C 551     -12.395 -37.646  55.413  1.00  0.270          H  
ATOM  40412 1HE  MET C 551      -9.232 -40.852  54.379  1.00  0.270          H  
ATOM  40413 2HE  MET C 551     -10.504 -41.198  55.561  1.00  0.270          H  
ATOM  40414 3HE  MET C 551     -10.931 -40.947  53.855  1.00  0.270          H  
ATOM  40415  N   VAL C 552     -14.481 -41.380  55.885  1.00  0.200          N  
ATOM  40416  CA  VAL C 552     -15.107 -42.182  54.858  1.00  0.240          C  
ATOM  40417  C   VAL C 552     -16.616 -42.131  54.992  1.00  0.250          C  
ATOM  40418  O   VAL C 552     -17.303 -41.981  53.982  1.00  0.270          O  
ATOM  40419  CB  VAL C 552     -14.597 -43.630  54.885  1.00  0.320          C  
ATOM  40420  CG1 VAL C 552     -15.428 -44.509  53.925  1.00  0.320          C  
ATOM  40421  CG2 VAL C 552     -13.125 -43.633  54.467  1.00  0.320          C  
ATOM  40422  H   VAL C 552     -13.839 -41.813  56.561  1.00  0.240          H  
ATOM  40423  HA  VAL C 552     -14.835 -41.761  53.891  1.00  0.290          H  
ATOM  40424  HB  VAL C 552     -14.694 -44.032  55.898  1.00  0.380          H  
ATOM  40425 1HG1 VAL C 552     -15.050 -45.529  53.951  1.00  0.380          H  
ATOM  40426 2HG1 VAL C 552     -16.468 -44.512  54.230  1.00  0.380          H  
ATOM  40427 3HG1 VAL C 552     -15.350 -44.119  52.909  1.00  0.380          H  
ATOM  40428 1HG2 VAL C 552     -12.740 -44.650  54.491  1.00  0.380          H  
ATOM  40429 2HG2 VAL C 552     -13.033 -43.232  53.459  1.00  0.380          H  
ATOM  40430 3HG2 VAL C 552     -12.549 -43.016  55.147  1.00  0.380          H  
ATOM  40431  N   PHE C 553     -17.137 -42.254  56.219  1.00  0.240          N  
ATOM  40432  CA  PHE C 553     -18.576 -42.186  56.416  1.00  0.260          C  
ATOM  40433  C   PHE C 553     -19.158 -40.910  55.840  1.00  0.240          C  
ATOM  40434  O   PHE C 553     -20.089 -40.960  55.029  1.00  0.270          O  
ATOM  40435  CB  PHE C 553     -18.935 -42.206  57.905  1.00  0.360          C  
ATOM  40436  CG  PHE C 553     -20.414 -41.973  58.171  1.00  0.360          C  
ATOM  40437  CD1 PHE C 553     -21.324 -43.009  58.138  1.00  0.360          C  
ATOM  40438  CD2 PHE C 553     -20.892 -40.681  58.430  1.00  0.360          C  
ATOM  40439  CE1 PHE C 553     -22.666 -42.767  58.364  1.00  0.360          C  
ATOM  40440  CE2 PHE C 553     -22.222 -40.440  58.643  1.00  0.360          C  
ATOM  40441  CZ  PHE C 553     -23.113 -41.484  58.612  1.00  0.360          C  
ATOM  40442  H   PHE C 553     -16.517 -42.412  57.022  1.00  0.290          H  
ATOM  40443  HA  PHE C 553     -19.035 -43.038  55.919  1.00  0.310          H  
ATOM  40444 1HB  PHE C 553     -18.646 -43.162  58.336  1.00  0.430          H  
ATOM  40445 2HB  PHE C 553     -18.369 -41.437  58.423  1.00  0.430          H  
ATOM  40446  HD1 PHE C 553     -20.977 -44.021  57.935  1.00  0.430          H  
ATOM  40447  HD2 PHE C 553     -20.193 -39.851  58.460  1.00  0.430          H  
ATOM  40448  HE1 PHE C 553     -23.377 -43.592  58.341  1.00  0.430          H  
ATOM  40449  HE2 PHE C 553     -22.570 -39.424  58.838  1.00  0.430          H  
ATOM  40450  HZ  PHE C 553     -24.172 -41.299  58.785  1.00  0.430          H  
ATOM  40451  N   LEU C 554     -18.606 -39.763  56.233  1.00  0.210          N  
ATOM  40452  CA  LEU C 554     -19.156 -38.508  55.762  1.00  0.250          C  
ATOM  40453  C   LEU C 554     -19.003 -38.364  54.268  1.00  0.260          C  
ATOM  40454  O   LEU C 554     -19.915 -37.885  53.597  1.00  0.330          O  
ATOM  40455  CB  LEU C 554     -18.469 -37.349  56.450  1.00  0.330          C  
ATOM  40456  CG  LEU C 554     -18.729 -37.172  57.924  1.00  0.330          C  
ATOM  40457  CD1 LEU C 554     -17.780 -36.149  58.414  1.00  0.330          C  
ATOM  40458  CD2 LEU C 554     -20.176 -36.717  58.185  1.00  0.330          C  
ATOM  40459  H   LEU C 554     -17.809 -39.774  56.880  1.00  0.250          H  
ATOM  40460  HA  LEU C 554     -20.217 -38.497  55.988  1.00  0.300          H  
ATOM  40461 1HB  LEU C 554     -17.404 -37.495  56.343  1.00  0.400          H  
ATOM  40462 2HB  LEU C 554     -18.760 -36.436  55.943  1.00  0.400          H  
ATOM  40463  HG  LEU C 554     -18.529 -38.108  58.445  1.00  0.400          H  
ATOM  40464 1HD1 LEU C 554     -17.920 -36.034  59.466  1.00  0.400          H  
ATOM  40465 2HD1 LEU C 554     -16.778 -36.485  58.220  1.00  0.400          H  
ATOM  40466 3HD1 LEU C 554     -17.951 -35.204  57.910  1.00  0.400          H  
ATOM  40467 1HD2 LEU C 554     -20.327 -36.573  59.254  1.00  0.400          H  
ATOM  40468 2HD2 LEU C 554     -20.342 -35.778  57.669  1.00  0.400          H  
ATOM  40469 3HD2 LEU C 554     -20.889 -37.452  57.830  1.00  0.400          H  
ATOM  40470  N   PHE C 555     -17.872 -38.798  53.719  1.00  0.230          N  
ATOM  40471  CA  PHE C 555     -17.646 -38.707  52.289  1.00  0.250          C  
ATOM  40472  C   PHE C 555     -18.747 -39.432  51.532  1.00  0.290          C  
ATOM  40473  O   PHE C 555     -19.326 -38.896  50.586  1.00  0.330          O  
ATOM  40474  CB  PHE C 555     -16.293 -39.309  51.927  1.00  0.340          C  
ATOM  40475  CG  PHE C 555     -16.031 -39.325  50.483  1.00  0.340          C  
ATOM  40476  CD1 PHE C 555     -15.585 -38.185  49.843  1.00  0.340          C  
ATOM  40477  CD2 PHE C 555     -16.240 -40.482  49.740  1.00  0.340          C  
ATOM  40478  CE1 PHE C 555     -15.351 -38.194  48.488  1.00  0.340          C  
ATOM  40479  CE2 PHE C 555     -16.009 -40.493  48.390  1.00  0.340          C  
ATOM  40480  CZ  PHE C 555     -15.563 -39.347  47.761  1.00  0.340          C  
ATOM  40481  H   PHE C 555     -17.122 -39.174  54.307  1.00  0.280          H  
ATOM  40482  HA  PHE C 555     -17.662 -37.662  51.996  1.00  0.300          H  
ATOM  40483 1HB  PHE C 555     -15.503 -38.753  52.422  1.00  0.410          H  
ATOM  40484 2HB  PHE C 555     -16.244 -40.330  52.294  1.00  0.410          H  
ATOM  40485  HD1 PHE C 555     -15.421 -37.277  50.421  1.00  0.410          H  
ATOM  40486  HD2 PHE C 555     -16.595 -41.385  50.239  1.00  0.410          H  
ATOM  40487  HE1 PHE C 555     -14.999 -37.293  47.988  1.00  0.410          H  
ATOM  40488  HE2 PHE C 555     -16.177 -41.402  47.814  1.00  0.410          H  
ATOM  40489  HZ  PHE C 555     -15.379 -39.353  46.687  1.00  0.410          H  
ATOM  40490  N   LEU C 556     -19.012 -40.671  51.947  1.00  0.280          N  
ATOM  40491  CA  LEU C 556     -20.023 -41.516  51.340  1.00  0.310          C  
ATOM  40492  C   LEU C 556     -21.456 -41.020  51.528  1.00  0.360          C  
ATOM  40493  O   LEU C 556     -22.313 -41.291  50.686  1.00  0.650          O  
ATOM  40494  CB  LEU C 556     -19.931 -42.932  51.915  1.00  0.420          C  
ATOM  40495  CG  LEU C 556     -18.673 -43.772  51.571  1.00  0.420          C  
ATOM  40496  CD1 LEU C 556     -18.736 -45.052  52.384  1.00  0.420          C  
ATOM  40497  CD2 LEU C 556     -18.607 -44.079  50.076  1.00  0.420          C  
ATOM  40498  H   LEU C 556     -18.464 -41.052  52.725  1.00  0.340          H  
ATOM  40499  HA  LEU C 556     -19.834 -41.538  50.272  1.00  0.370          H  
ATOM  40500 1HB  LEU C 556     -19.956 -42.836  53.001  1.00  0.510          H  
ATOM  40501 2HB  LEU C 556     -20.810 -43.490  51.600  1.00  0.510          H  
ATOM  40502  HG  LEU C 556     -17.777 -43.227  51.860  1.00  0.510          H  
ATOM  40503 1HD1 LEU C 556     -17.854 -45.658  52.179  1.00  0.510          H  
ATOM  40504 2HD1 LEU C 556     -18.765 -44.803  53.443  1.00  0.510          H  
ATOM  40505 3HD1 LEU C 556     -19.629 -45.612  52.116  1.00  0.510          H  
ATOM  40506 1HD2 LEU C 556     -17.720 -44.679  49.875  1.00  0.510          H  
ATOM  40507 2HD2 LEU C 556     -19.497 -44.635  49.777  1.00  0.510          H  
ATOM  40508 3HD2 LEU C 556     -18.546 -43.162  49.501  1.00  0.510          H  
ATOM  40509  N   ARG C 557     -21.752 -40.326  52.630  1.00  0.290          N  
ATOM  40510  CA  ARG C 557     -23.130 -39.897  52.832  1.00  0.300          C  
ATOM  40511  C   ARG C 557     -23.408 -38.478  52.324  1.00  0.270          C  
ATOM  40512  O   ARG C 557     -24.562 -38.141  52.057  1.00  0.320          O  
ATOM  40513  CB  ARG C 557     -23.520 -40.009  54.300  1.00  0.420          C  
ATOM  40514  CG  ARG C 557     -24.061 -41.378  54.746  1.00  0.420          C  
ATOM  40515  CD  ARG C 557     -23.014 -42.423  54.751  1.00  0.420          C  
ATOM  40516  NE  ARG C 557     -23.503 -43.697  55.231  1.00  0.420          N  
ATOM  40517  CZ  ARG C 557     -22.768 -44.826  55.270  1.00  0.420          C  
ATOM  40518  NH1 ARG C 557     -21.527 -44.807  54.844  1.00  0.420          N  
ATOM  40519  NH2 ARG C 557     -23.296 -45.944  55.739  1.00  0.420          N  
ATOM  40520  H   ARG C 557     -21.038 -40.157  53.346  1.00  0.350          H  
ATOM  40521  HA  ARG C 557     -23.775 -40.573  52.277  1.00  0.360          H  
ATOM  40522 1HB  ARG C 557     -22.666 -39.752  54.935  1.00  0.500          H  
ATOM  40523 2HB  ARG C 557     -24.304 -39.304  54.497  1.00  0.500          H  
ATOM  40524 1HG  ARG C 557     -24.458 -41.294  55.756  1.00  0.500          H  
ATOM  40525 2HG  ARG C 557     -24.852 -41.691  54.068  1.00  0.500          H  
ATOM  40526 1HD  ARG C 557     -22.647 -42.574  53.746  1.00  0.500          H  
ATOM  40527 2HD  ARG C 557     -22.205 -42.107  55.393  1.00  0.500          H  
ATOM  40528  HE  ARG C 557     -24.455 -43.738  55.566  1.00  0.500          H  
ATOM  40529 1HH1 ARG C 557     -21.146 -43.944  54.483  1.00  0.500          H  
ATOM  40530 2HH1 ARG C 557     -20.965 -45.645  54.869  1.00  0.500          H  
ATOM  40531 1HH2 ARG C 557     -24.253 -45.954  56.065  1.00  0.500          H  
ATOM  40532 2HH2 ARG C 557     -22.748 -46.792  55.771  1.00  0.500          H  
ATOM  40533  N   LEU C 558     -22.380 -37.648  52.193  1.00  0.250          N  
ATOM  40534  CA  LEU C 558     -22.540 -36.293  51.694  1.00  0.290          C  
ATOM  40535  C   LEU C 558     -22.964 -36.368  50.195  1.00  0.270          C  
ATOM  40536  O   LEU C 558     -22.301 -37.054  49.419  1.00  0.310          O  
ATOM  40537  CB  LEU C 558     -21.185 -35.563  51.860  1.00  0.390          C  
ATOM  40538  CG  LEU C 558     -21.100 -34.045  51.538  1.00  0.390          C  
ATOM  40539  CD1 LEU C 558     -21.929 -33.249  52.564  1.00  0.390          C  
ATOM  40540  CD2 LEU C 558     -19.613 -33.597  51.590  1.00  0.390          C  
ATOM  40541  H   LEU C 558     -21.448 -37.952  52.482  1.00  0.300          H  
ATOM  40542  HA  LEU C 558     -23.274 -35.799  52.306  1.00  0.350          H  
ATOM  40543 1HB  LEU C 558     -20.874 -35.679  52.897  1.00  0.470          H  
ATOM  40544 2HB  LEU C 558     -20.446 -36.082  51.239  1.00  0.470          H  
ATOM  40545  HG  LEU C 558     -21.509 -33.860  50.535  1.00  0.470          H  
ATOM  40546 1HD1 LEU C 558     -21.866 -32.206  52.336  1.00  0.470          H  
ATOM  40547 2HD1 LEU C 558     -22.963 -33.541  52.543  1.00  0.470          H  
ATOM  40548 3HD1 LEU C 558     -21.530 -33.420  53.559  1.00  0.470          H  
ATOM  40549 1HD2 LEU C 558     -19.539 -32.544  51.353  1.00  0.470          H  
ATOM  40550 2HD2 LEU C 558     -19.221 -33.771  52.591  1.00  0.470          H  
ATOM  40551 3HD2 LEU C 558     -19.031 -34.167  50.872  1.00  0.470          H  
ATOM  40552  N   PRO C 559     -24.056 -35.704  49.749  1.00  0.230          N  
ATOM  40553  CA  PRO C 559     -24.525 -35.655  48.362  1.00  0.230          C  
ATOM  40554  C   PRO C 559     -23.476 -35.037  47.466  1.00  0.210          C  
ATOM  40555  O   PRO C 559     -22.737 -34.178  47.944  1.00  0.210          O  
ATOM  40556  CB  PRO C 559     -25.760 -34.752  48.440  1.00  0.350          C  
ATOM  40557  CG  PRO C 559     -26.214 -34.831  49.875  1.00  0.350          C  
ATOM  40558  CD  PRO C 559     -24.946 -34.987  50.687  1.00  0.350          C  
ATOM  40559  HA  PRO C 559     -24.783 -36.675  48.026  1.00  0.280          H  
ATOM  40560 1HB  PRO C 559     -25.486 -33.731  48.136  1.00  0.410          H  
ATOM  40561 2HB  PRO C 559     -26.525 -35.096  47.729  1.00  0.410          H  
ATOM  40562 1HG  PRO C 559     -26.772 -33.919  50.143  1.00  0.410          H  
ATOM  40563 2HG  PRO C 559     -26.906 -35.678  50.010  1.00  0.410          H  
ATOM  40564 1HD  PRO C 559     -24.532 -34.004  50.950  1.00  0.410          H  
ATOM  40565 2HD  PRO C 559     -25.212 -35.603  51.559  1.00  0.410          H  
ATOM  40566  N   THR C 560     -23.444 -35.414  46.191  1.00  0.210          N  
ATOM  40567  CA  THR C 560     -22.495 -34.829  45.250  1.00  0.210          C  
ATOM  40568  C   THR C 560     -23.228 -34.031  44.186  1.00  0.240          C  
ATOM  40569  O   THR C 560     -24.385 -34.322  43.870  1.00  0.350          O  
ATOM  40570  CB  THR C 560     -21.680 -35.941  44.567  1.00  0.290          C  
ATOM  40571  OG1 THR C 560     -22.573 -36.783  43.817  1.00  0.290          O  
ATOM  40572  CG2 THR C 560     -20.969 -36.795  45.622  1.00  0.290          C  
ATOM  40573  H   THR C 560     -24.075 -36.131  45.853  1.00  0.250          H  
ATOM  40574  HA  THR C 560     -21.824 -34.155  45.777  1.00  0.250          H  
ATOM  40575  HB  THR C 560     -20.945 -35.497  43.893  1.00  0.350          H  
ATOM  40576  HG1 THR C 560     -22.933 -36.293  43.066  1.00  0.350          H  
ATOM  40577 1HG2 THR C 560     -20.407 -37.582  45.127  1.00  0.350          H  
ATOM  40578 2HG2 THR C 560     -20.295 -36.188  46.196  1.00  0.350          H  
ATOM  40579 3HG2 THR C 560     -21.699 -37.246  46.292  1.00  0.350          H  
ATOM  40580  N   SER C 561     -22.533 -33.063  43.599  1.00  0.190          N  
ATOM  40581  CA  SER C 561     -23.099 -32.201  42.554  1.00  0.200          C  
ATOM  40582  C   SER C 561     -21.975 -31.527  41.796  1.00  0.190          C  
ATOM  40583  O   SER C 561     -20.813 -31.785  42.088  1.00  0.220          O  
ATOM  40584  CB  SER C 561     -24.039 -31.181  43.153  1.00  0.280          C  
ATOM  40585  OG  SER C 561     -23.349 -30.242  43.906  1.00  0.280          O  
ATOM  40586  H   SER C 561     -21.571 -32.897  43.915  1.00  0.230          H  
ATOM  40587  HA  SER C 561     -23.663 -32.822  41.856  1.00  0.240          H  
ATOM  40588 1HB  SER C 561     -24.593 -30.677  42.366  1.00  0.330          H  
ATOM  40589 2HB  SER C 561     -24.769 -31.684  43.786  1.00  0.330          H  
ATOM  40590  HG  SER C 561     -24.049 -29.739  44.381  1.00  0.330          H  
ATOM  40591  N   PHE C 562     -22.279 -30.735  40.768  1.00  0.200          N  
ATOM  40592  CA  PHE C 562     -21.180 -30.062  40.081  1.00  0.220          C  
ATOM  40593  C   PHE C 562     -21.057 -28.575  40.476  1.00  0.190          C  
ATOM  40594  O   PHE C 562     -20.042 -28.158  41.043  1.00  0.200          O  
ATOM  40595  CB  PHE C 562     -21.328 -30.264  38.576  1.00  0.300          C  
ATOM  40596  CG  PHE C 562     -20.203 -29.751  37.836  1.00  0.300          C  
ATOM  40597  CD1 PHE C 562     -18.996 -30.375  37.973  1.00  0.300          C  
ATOM  40598  CD2 PHE C 562     -20.312 -28.688  36.996  1.00  0.300          C  
ATOM  40599  CE1 PHE C 562     -17.922 -29.936  37.319  1.00  0.300          C  
ATOM  40600  CE2 PHE C 562     -19.225 -28.241  36.319  1.00  0.300          C  
ATOM  40601  CZ  PHE C 562     -18.023 -28.871  36.495  1.00  0.300          C  
ATOM  40602  H   PHE C 562     -23.243 -30.573  40.517  1.00  0.240          H  
ATOM  40603  HA  PHE C 562     -20.252 -30.545  40.378  1.00  0.260          H  
ATOM  40604 1HB  PHE C 562     -21.424 -31.326  38.356  1.00  0.360          H  
ATOM  40605 2HB  PHE C 562     -22.227 -29.769  38.218  1.00  0.360          H  
ATOM  40606  HD1 PHE C 562     -18.903 -31.236  38.639  1.00  0.360          H  
ATOM  40607  HD2 PHE C 562     -21.274 -28.193  36.878  1.00  0.360          H  
ATOM  40608  HE1 PHE C 562     -16.966 -30.438  37.455  1.00  0.360          H  
ATOM  40609  HE2 PHE C 562     -19.318 -27.389  35.649  1.00  0.360          H  
ATOM  40610  HZ  PHE C 562     -17.145 -28.546  35.973  1.00  0.360          H  
ATOM  40611  N   LEU C 563     -22.100 -27.781  40.235  1.00  0.190          N  
ATOM  40612  CA  LEU C 563     -22.073 -26.356  40.568  1.00  0.190          C  
ATOM  40613  C   LEU C 563     -23.423 -25.952  41.185  1.00  0.200          C  
ATOM  40614  O   LEU C 563     -24.456 -26.464  40.751  1.00  0.240          O  
ATOM  40615  CB  LEU C 563     -21.739 -25.520  39.310  1.00  0.270          C  
ATOM  40616  CG  LEU C 563     -20.269 -25.648  38.738  1.00  0.270          C  
ATOM  40617  CD1 LEU C 563     -20.228 -25.035  37.334  1.00  0.270          C  
ATOM  40618  CD2 LEU C 563     -19.259 -24.929  39.655  1.00  0.270          C  
ATOM  40619  H   LEU C 563     -22.921 -28.162  39.793  1.00  0.230          H  
ATOM  40620  HA  LEU C 563     -21.285 -26.219  41.293  1.00  0.230          H  
ATOM  40621 1HB  LEU C 563     -22.418 -25.821  38.516  1.00  0.320          H  
ATOM  40622 2HB  LEU C 563     -21.921 -24.467  39.524  1.00  0.320          H  
ATOM  40623  HG  LEU C 563     -19.987 -26.672  38.685  1.00  0.320          H  
ATOM  40624 1HD1 LEU C 563     -19.220 -25.119  36.927  1.00  0.320          H  
ATOM  40625 2HD1 LEU C 563     -20.922 -25.562  36.688  1.00  0.320          H  
ATOM  40626 3HD1 LEU C 563     -20.510 -24.000  37.382  1.00  0.320          H  
ATOM  40627 1HD2 LEU C 563     -18.255 -25.030  39.238  1.00  0.320          H  
ATOM  40628 2HD2 LEU C 563     -19.515 -23.877  39.727  1.00  0.320          H  
ATOM  40629 3HD2 LEU C 563     -19.275 -25.370  40.647  1.00  0.320          H  
ATOM  40630  N   PRO C 564     -23.442 -25.080  42.216  1.00  0.180          N  
ATOM  40631  CA  PRO C 564     -24.622 -24.593  42.911  1.00  0.190          C  
ATOM  40632  C   PRO C 564     -25.480 -23.691  42.055  1.00  0.180          C  
ATOM  40633  O   PRO C 564     -24.975 -22.964  41.198  1.00  0.190          O  
ATOM  40634  CB  PRO C 564     -24.028 -23.795  44.080  1.00  0.290          C  
ATOM  40635  CG  PRO C 564     -22.673 -23.356  43.591  1.00  0.290          C  
ATOM  40636  CD  PRO C 564     -22.189 -24.497  42.706  1.00  0.290          C  
ATOM  40637  HA  PRO C 564     -25.206 -25.452  43.278  1.00  0.230          H  
ATOM  40638 1HB  PRO C 564     -24.688 -22.940  44.321  1.00  0.340          H  
ATOM  40639 2HB  PRO C 564     -23.974 -24.424  44.982  1.00  0.340          H  
ATOM  40640 1HG  PRO C 564     -22.761 -22.394  43.046  1.00  0.340          H  
ATOM  40641 2HG  PRO C 564     -22.011 -23.169  44.454  1.00  0.340          H  
ATOM  40642 1HD  PRO C 564     -21.610 -24.086  41.879  1.00  0.340          H  
ATOM  40643 2HD  PRO C 564     -21.619 -25.232  43.314  1.00  0.340          H  
ATOM  40644  N   LEU C 565     -26.768 -23.675  42.350  1.00  0.190          N  
ATOM  40645  CA  LEU C 565     -27.671 -22.779  41.666  1.00  0.210          C  
ATOM  40646  C   LEU C 565     -27.633 -21.444  42.371  1.00  0.280          C  
ATOM  40647  O   LEU C 565     -27.831 -21.377  43.583  1.00  0.570          O  
ATOM  40648  CB  LEU C 565     -29.095 -23.332  41.729  1.00  0.290          C  
ATOM  40649  CG  LEU C 565     -29.343 -24.718  41.133  1.00  0.290          C  
ATOM  40650  CD1 LEU C 565     -30.783 -25.128  41.423  1.00  0.290          C  
ATOM  40651  CD2 LEU C 565     -29.105 -24.676  39.659  1.00  0.290          C  
ATOM  40652  H   LEU C 565     -27.124 -24.295  43.063  1.00  0.230          H  
ATOM  40653  HA  LEU C 565     -27.343 -22.635  40.639  1.00  0.250          H  
ATOM  40654 1HB  LEU C 565     -29.421 -23.344  42.769  1.00  0.340          H  
ATOM  40655 2HB  LEU C 565     -29.724 -22.648  41.175  1.00  0.340          H  
ATOM  40656  HG  LEU C 565     -28.676 -25.447  41.595  1.00  0.340          H  
ATOM  40657 1HD1 LEU C 565     -30.970 -26.118  41.007  1.00  0.340          H  
ATOM  40658 2HD1 LEU C 565     -30.946 -25.152  42.501  1.00  0.340          H  
ATOM  40659 3HD1 LEU C 565     -31.466 -24.414  40.968  1.00  0.340          H  
ATOM  40660 1HD2 LEU C 565     -29.296 -25.661  39.233  1.00  0.340          H  
ATOM  40661 2HD2 LEU C 565     -29.788 -23.942  39.221  1.00  0.340          H  
ATOM  40662 3HD2 LEU C 565     -28.080 -24.393  39.454  1.00  0.340          H  
ATOM  40663  N   GLU C 566     -27.407 -20.379  41.626  1.00  0.240          N  
ATOM  40664  CA  GLU C 566     -27.336 -19.061  42.232  1.00  0.270          C  
ATOM  40665  C   GLU C 566     -28.489 -18.181  41.800  1.00  0.160          C  
ATOM  40666  O   GLU C 566     -29.030 -18.318  40.703  1.00  0.180          O  
ATOM  40667  CB  GLU C 566     -25.982 -18.402  41.937  1.00  0.370          C  
ATOM  40668  CG  GLU C 566     -24.782 -19.119  42.612  1.00  0.370          C  
ATOM  40669  CD  GLU C 566     -23.452 -18.460  42.348  1.00  0.370          C  
ATOM  40670  OE1 GLU C 566     -23.335 -17.817  41.338  1.00  0.370          O  
ATOM  40671  OE2 GLU C 566     -22.556 -18.570  43.166  1.00  0.370          O  
ATOM  40672  H   GLU C 566     -27.262 -20.489  40.630  1.00  0.290          H  
ATOM  40673  HA  GLU C 566     -27.406 -19.176  43.313  1.00  0.320          H  
ATOM  40674 1HB  GLU C 566     -25.811 -18.388  40.859  1.00  0.440          H  
ATOM  40675 2HB  GLU C 566     -25.999 -17.364  42.276  1.00  0.440          H  
ATOM  40676 1HG  GLU C 566     -24.957 -19.142  43.680  1.00  0.440          H  
ATOM  40677 2HG  GLU C 566     -24.746 -20.154  42.261  1.00  0.440          H  
ATOM  40678  N   ASP C 567     -28.856 -17.262  42.675  1.00  0.200          N  
ATOM  40679  CA  ASP C 567     -29.891 -16.288  42.395  1.00  0.150          C  
ATOM  40680  C   ASP C 567     -29.297 -15.169  41.572  1.00  0.160          C  
ATOM  40681  O   ASP C 567     -28.486 -14.381  42.059  1.00  0.250          O  
ATOM  40682  CB  ASP C 567     -30.482 -15.772  43.703  1.00  0.230          C  
ATOM  40683  CG  ASP C 567     -31.627 -14.752  43.571  1.00  0.230          C  
ATOM  40684  OD1 ASP C 567     -31.768 -14.036  42.576  1.00  0.230          O  
ATOM  40685  OD2 ASP C 567     -32.406 -14.714  44.517  1.00  0.230          O  
ATOM  40686  H   ASP C 567     -28.389 -17.228  43.567  1.00  0.240          H  
ATOM  40687  HA  ASP C 567     -30.680 -16.769  41.818  1.00  0.180          H  
ATOM  40688 1HB  ASP C 567     -30.852 -16.621  44.280  1.00  0.280          H  
ATOM  40689 2HB  ASP C 567     -29.688 -15.309  44.290  1.00  0.280          H  
ATOM  40690  N   ARG C 568     -29.657 -15.140  40.301  1.00  0.180          N  
ATOM  40691  CA  ARG C 568     -29.074 -14.195  39.380  1.00  0.190          C  
ATOM  40692  C   ARG C 568     -29.940 -12.959  39.169  1.00  0.150          C  
ATOM  40693  O   ARG C 568     -29.668 -12.147  38.291  1.00  0.200          O  
ATOM  40694  CB  ARG C 568     -28.776 -14.888  38.068  1.00  0.260          C  
ATOM  40695  CG  ARG C 568     -27.768 -15.995  38.194  1.00  0.260          C  
ATOM  40696  CD  ARG C 568     -27.392 -16.568  36.899  1.00  0.260          C  
ATOM  40697  NE  ARG C 568     -26.403 -17.627  37.062  1.00  0.260          N  
ATOM  40698  CZ  ARG C 568     -25.906 -18.402  36.068  1.00  0.260          C  
ATOM  40699  NH1 ARG C 568     -26.305 -18.238  34.827  1.00  0.260          N  
ATOM  40700  NH2 ARG C 568     -25.025 -19.339  36.354  1.00  0.260          N  
ATOM  40701  H   ARG C 568     -30.331 -15.817  39.971  1.00  0.220          H  
ATOM  40702  HA  ARG C 568     -28.140 -13.874  39.802  1.00  0.230          H  
ATOM  40703 1HB  ARG C 568     -29.683 -15.336  37.686  1.00  0.310          H  
ATOM  40704 2HB  ARG C 568     -28.410 -14.169  37.336  1.00  0.310          H  
ATOM  40705 1HG  ARG C 568     -26.898 -15.643  38.697  1.00  0.310          H  
ATOM  40706 2HG  ARG C 568     -28.204 -16.797  38.783  1.00  0.310          H  
ATOM  40707 1HD  ARG C 568     -28.278 -16.989  36.423  1.00  0.310          H  
ATOM  40708 2HD  ARG C 568     -26.964 -15.785  36.269  1.00  0.310          H  
ATOM  40709  HE  ARG C 568     -26.057 -17.798  37.998  1.00  0.310          H  
ATOM  40710 1HH1 ARG C 568     -26.982 -17.534  34.602  1.00  0.310          H  
ATOM  40711 2HH1 ARG C 568     -25.929 -18.823  34.090  1.00  0.310          H  
ATOM  40712 1HH2 ARG C 568     -24.732 -19.477  37.306  1.00  0.310          H  
ATOM  40713 2HH2 ARG C 568     -24.671 -19.965  35.609  1.00  0.310          H  
ATOM  40714  N   GLY C 569     -30.995 -12.809  39.972  1.00  0.150          N  
ATOM  40715  CA  GLY C 569     -31.900 -11.673  39.825  1.00  0.170          C  
ATOM  40716  C   GLY C 569     -33.015 -11.869  38.791  1.00  0.190          C  
ATOM  40717  O   GLY C 569     -33.770 -10.936  38.510  1.00  0.250          O  
ATOM  40718  H   GLY C 569     -31.159 -13.462  40.759  1.00  0.180          H  
ATOM  40719 1HA  GLY C 569     -32.350 -11.466  40.794  1.00  0.200          H  
ATOM  40720 2HA  GLY C 569     -31.322 -10.790  39.562  1.00  0.200          H  
ATOM  40721  N   MET C 570     -33.116 -13.050  38.194  1.00  0.210          N  
ATOM  40722  CA  MET C 570     -34.157 -13.282  37.201  1.00  0.210          C  
ATOM  40723  C   MET C 570     -34.513 -14.747  37.062  1.00  0.170          C  
ATOM  40724  O   MET C 570     -33.737 -15.647  37.403  1.00  0.210          O  
ATOM  40725  CB  MET C 570     -33.747 -12.758  35.833  1.00  0.290          C  
ATOM  40726  CG  MET C 570     -32.764 -13.648  35.069  1.00  0.290          C  
ATOM  40727  SD  MET C 570     -31.166 -13.756  35.751  1.00  0.290          S  
ATOM  40728  CE  MET C 570     -30.608 -12.138  35.443  1.00  0.290          C  
ATOM  40729  H   MET C 570     -32.464 -13.779  38.434  1.00  0.250          H  
ATOM  40730  HA  MET C 570     -35.060 -12.763  37.522  1.00  0.250          H  
ATOM  40731 1HB  MET C 570     -34.644 -12.693  35.212  1.00  0.350          H  
ATOM  40732 2HB  MET C 570     -33.370 -11.753  35.921  1.00  0.350          H  
ATOM  40733 1HG  MET C 570     -33.158 -14.654  34.941  1.00  0.350          H  
ATOM  40734 2HG  MET C 570     -32.642 -13.209  34.100  1.00  0.350          H  
ATOM  40735 1HE  MET C 570     -29.582 -12.030  35.789  1.00  0.350          H  
ATOM  40736 2HE  MET C 570     -30.668 -11.957  34.388  1.00  0.350          H  
ATOM  40737 3HE  MET C 570     -31.213 -11.418  35.969  1.00  0.350          H  
ATOM  40738  N   PHE C 571     -35.698 -14.985  36.537  1.00  0.130          N  
ATOM  40739  CA  PHE C 571     -36.140 -16.331  36.212  1.00  0.110          C  
ATOM  40740  C   PHE C 571     -37.222 -16.277  35.155  1.00  0.110          C  
ATOM  40741  O   PHE C 571     -37.644 -15.188  34.754  1.00  0.110          O  
ATOM  40742  CB  PHE C 571     -36.619 -17.086  37.439  1.00  0.160          C  
ATOM  40743  CG  PHE C 571     -37.799 -16.549  38.113  1.00  0.160          C  
ATOM  40744  CD1 PHE C 571     -39.060 -16.995  37.757  1.00  0.160          C  
ATOM  40745  CD2 PHE C 571     -37.677 -15.649  39.136  1.00  0.160          C  
ATOM  40746  CE1 PHE C 571     -40.155 -16.552  38.405  1.00  0.160          C  
ATOM  40747  CE2 PHE C 571     -38.783 -15.209  39.784  1.00  0.160          C  
ATOM  40748  CZ  PHE C 571     -40.028 -15.661  39.419  1.00  0.160          C  
ATOM  40749  H   PHE C 571     -36.301 -14.180  36.333  1.00  0.160          H  
ATOM  40750  HA  PHE C 571     -35.298 -16.883  35.793  1.00  0.130          H  
ATOM  40751 1HB  PHE C 571     -36.848 -18.098  37.150  1.00  0.190          H  
ATOM  40752 2HB  PHE C 571     -35.809 -17.138  38.167  1.00  0.190          H  
ATOM  40753  HD1 PHE C 571     -39.168 -17.725  36.955  1.00  0.190          H  
ATOM  40754  HD2 PHE C 571     -36.687 -15.300  39.427  1.00  0.190          H  
ATOM  40755  HE1 PHE C 571     -41.120 -16.913  38.116  1.00  0.190          H  
ATOM  40756  HE2 PHE C 571     -38.685 -14.515  40.584  1.00  0.190          H  
ATOM  40757  HZ  PHE C 571     -40.908 -15.306  39.941  1.00  0.190          H  
ATOM  40758  N   THR C 572     -37.634 -17.434  34.645  1.00  0.110          N  
ATOM  40759  CA  THR C 572     -38.711 -17.429  33.666  1.00  0.110          C  
ATOM  40760  C   THR C 572     -39.850 -18.360  34.074  1.00  0.110          C  
ATOM  40761  O   THR C 572     -39.684 -19.241  34.926  1.00  0.130          O  
ATOM  40762  CB  THR C 572     -38.189 -17.817  32.258  1.00  0.150          C  
ATOM  40763  OG1 THR C 572     -37.657 -19.153  32.292  1.00  0.150          O  
ATOM  40764  CG2 THR C 572     -37.086 -16.836  31.795  1.00  0.150          C  
ATOM  40765  H   THR C 572     -37.246 -18.331  34.961  1.00  0.130          H  
ATOM  40766  HA  THR C 572     -39.120 -16.423  33.608  1.00  0.130          H  
ATOM  40767  HB  THR C 572     -39.018 -17.781  31.546  1.00  0.180          H  
ATOM  40768  HG1 THR C 572     -38.367 -19.784  32.436  1.00  0.180          H  
ATOM  40769 1HG2 THR C 572     -36.737 -17.116  30.806  1.00  0.180          H  
ATOM  40770 2HG2 THR C 572     -37.490 -15.832  31.764  1.00  0.180          H  
ATOM  40771 3HG2 THR C 572     -36.251 -16.866  32.488  1.00  0.180          H  
ATOM  40772  N   THR C 573     -41.010 -18.161  33.448  1.00  0.110          N  
ATOM  40773  CA  THR C 573     -42.177 -19.029  33.642  1.00  0.110          C  
ATOM  40774  C   THR C 573     -42.623 -19.593  32.297  1.00  0.100          C  
ATOM  40775  O   THR C 573     -42.738 -18.883  31.291  1.00  0.110          O  
ATOM  40776  CB  THR C 573     -43.349 -18.305  34.369  1.00  0.150          C  
ATOM  40777  OG1 THR C 573     -42.893 -17.858  35.655  1.00  0.150          O  
ATOM  40778  CG2 THR C 573     -44.559 -19.258  34.580  1.00  0.150          C  
ATOM  40779  H   THR C 573     -41.055 -17.375  32.795  1.00  0.130          H  
ATOM  40780  HA  THR C 573     -41.883 -19.875  34.252  1.00  0.130          H  
ATOM  40781  HB  THR C 573     -43.667 -17.456  33.792  1.00  0.180          H  
ATOM  40782  HG1 THR C 573     -42.205 -17.200  35.506  1.00  0.180          H  
ATOM  40783 1HG2 THR C 573     -45.352 -18.727  35.102  1.00  0.180          H  
ATOM  40784 2HG2 THR C 573     -44.939 -19.608  33.621  1.00  0.180          H  
ATOM  40785 3HG2 THR C 573     -44.252 -20.112  35.176  1.00  0.180          H  
ATOM  40786  N   SER C 574     -42.831 -20.901  32.277  1.00  0.110          N  
ATOM  40787  CA  SER C 574     -43.257 -21.635  31.090  1.00  0.110          C  
ATOM  40788  C   SER C 574     -44.747 -21.955  31.111  1.00  0.110          C  
ATOM  40789  O   SER C 574     -45.255 -22.555  32.067  1.00  0.130          O  
ATOM  40790  CB  SER C 574     -42.443 -22.911  30.976  1.00  0.150          C  
ATOM  40791  OG  SER C 574     -42.903 -23.722  29.932  1.00  0.150          O  
ATOM  40792  H   SER C 574     -42.700 -21.418  33.151  1.00  0.130          H  
ATOM  40793  HA  SER C 574     -43.061 -21.018  30.212  1.00  0.130          H  
ATOM  40794 1HB  SER C 574     -41.399 -22.653  30.805  1.00  0.180          H  
ATOM  40795 2HB  SER C 574     -42.494 -23.458  31.921  1.00  0.180          H  
ATOM  40796  HG  SER C 574     -42.274 -24.446  29.866  1.00  0.180          H  
ATOM  40797  N   VAL C 575     -45.475 -21.515  30.078  1.00  0.130          N  
ATOM  40798  CA  VAL C 575     -46.914 -21.728  30.015  1.00  0.130          C  
ATOM  40799  C   VAL C 575     -47.319 -22.633  28.845  1.00  0.130          C  
ATOM  40800  O   VAL C 575     -47.176 -22.277  27.668  1.00  0.130          O  
ATOM  40801  CB  VAL C 575     -47.589 -20.353  29.871  1.00  0.180          C  
ATOM  40802  CG1 VAL C 575     -49.096 -20.482  29.773  1.00  0.180          C  
ATOM  40803  CG2 VAL C 575     -47.183 -19.490  31.037  1.00  0.180          C  
ATOM  40804  H   VAL C 575     -45.033 -21.014  29.301  1.00  0.160          H  
ATOM  40805  HA  VAL C 575     -47.239 -22.199  30.943  1.00  0.160          H  
ATOM  40806  HB  VAL C 575     -47.248 -19.905  28.978  1.00  0.220          H  
ATOM  40807 1HG1 VAL C 575     -49.543 -19.492  29.660  1.00  0.220          H  
ATOM  40808 2HG1 VAL C 575     -49.357 -21.088  28.912  1.00  0.220          H  
ATOM  40809 3HG1 VAL C 575     -49.469 -20.947  30.667  1.00  0.220          H  
ATOM  40810 1HG2 VAL C 575     -47.636 -18.507  30.938  1.00  0.220          H  
ATOM  40811 2HG2 VAL C 575     -47.522 -19.970  31.937  1.00  0.220          H  
ATOM  40812 3HG2 VAL C 575     -46.101 -19.378  31.071  1.00  0.220          H  
ATOM  40813  N   GLN C 576     -47.898 -23.788  29.174  1.00  0.150          N  
ATOM  40814  CA  GLN C 576     -48.322 -24.746  28.153  1.00  0.150          C  
ATOM  40815  C   GLN C 576     -49.799 -25.122  28.242  1.00  0.170          C  
ATOM  40816  O   GLN C 576     -50.248 -25.713  29.229  1.00  0.180          O  
ATOM  40817  CB  GLN C 576     -47.498 -26.036  28.279  1.00  0.210          C  
ATOM  40818  CG  GLN C 576     -47.880 -27.152  27.302  1.00  0.210          C  
ATOM  40819  CD  GLN C 576     -47.467 -26.812  25.908  1.00  0.210          C  
ATOM  40820  OE1 GLN C 576     -46.249 -26.748  25.668  1.00  0.210          O  
ATOM  40821  NE2 GLN C 576     -48.411 -26.569  25.010  1.00  0.210          N  
ATOM  40822  H   GLN C 576     -47.960 -24.032  30.168  1.00  0.180          H  
ATOM  40823  HA  GLN C 576     -48.153 -24.303  27.170  1.00  0.180          H  
ATOM  40824 1HB  GLN C 576     -46.448 -25.801  28.116  1.00  0.250          H  
ATOM  40825 2HB  GLN C 576     -47.583 -26.415  29.277  1.00  0.250          H  
ATOM  40826 1HG  GLN C 576     -47.365 -28.064  27.594  1.00  0.250          H  
ATOM  40827 2HG  GLN C 576     -48.958 -27.322  27.310  1.00  0.250          H  
ATOM  40828 1HE2 GLN C 576     -48.138 -26.311  24.078  1.00  0.250          H  
ATOM  40829 2HE2 GLN C 576     -49.410 -26.611  25.259  1.00  0.250          H  
ATOM  40830  N   LEU C 577     -50.569 -24.827  27.203  1.00  0.170          N  
ATOM  40831  CA  LEU C 577     -51.975 -25.174  27.209  1.00  0.180          C  
ATOM  40832  C   LEU C 577     -52.173 -26.405  26.320  1.00  0.190          C  
ATOM  40833  O   LEU C 577     -51.315 -26.707  25.478  1.00  0.200          O  
ATOM  40834  CB  LEU C 577     -52.843 -23.998  26.743  1.00  0.250          C  
ATOM  40835  CG  LEU C 577     -53.196 -22.938  27.813  1.00  0.250          C  
ATOM  40836  CD1 LEU C 577     -51.978 -22.070  28.128  1.00  0.250          C  
ATOM  40837  CD2 LEU C 577     -54.346 -22.104  27.302  1.00  0.250          C  
ATOM  40838  H   LEU C 577     -50.194 -24.317  26.398  1.00  0.200          H  
ATOM  40839  HA  LEU C 577     -52.250 -25.395  28.227  1.00  0.220          H  
ATOM  40840 1HB  LEU C 577     -52.316 -23.479  25.949  1.00  0.300          H  
ATOM  40841 2HB  LEU C 577     -53.764 -24.377  26.331  1.00  0.300          H  
ATOM  40842  HG  LEU C 577     -53.505 -23.435  28.728  1.00  0.300          H  
ATOM  40843 1HD1 LEU C 577     -52.244 -21.332  28.871  1.00  0.300          H  
ATOM  40844 2HD1 LEU C 577     -51.177 -22.670  28.518  1.00  0.300          H  
ATOM  40845 3HD1 LEU C 577     -51.651 -21.576  27.224  1.00  0.300          H  
ATOM  40846 1HD2 LEU C 577     -54.620 -21.359  28.051  1.00  0.300          H  
ATOM  40847 2HD2 LEU C 577     -54.054 -21.606  26.381  1.00  0.300          H  
ATOM  40848 3HD2 LEU C 577     -55.205 -22.747  27.104  1.00  0.300          H  
ATOM  40849  N   PRO C 578     -53.248 -27.185  26.510  1.00  0.200          N  
ATOM  40850  CA  PRO C 578     -53.574 -28.352  25.711  1.00  0.210          C  
ATOM  40851  C   PRO C 578     -53.660 -28.007  24.236  1.00  0.220          C  
ATOM  40852  O   PRO C 578     -54.111 -26.910  23.872  1.00  0.210          O  
ATOM  40853  CB  PRO C 578     -54.958 -28.745  26.250  1.00  0.320          C  
ATOM  40854  CG  PRO C 578     -54.968 -28.238  27.681  1.00  0.320          C  
ATOM  40855  CD  PRO C 578     -54.186 -26.951  27.645  1.00  0.320          C  
ATOM  40856  HA  PRO C 578     -52.831 -29.139  25.886  1.00  0.250          H  
ATOM  40857 1HB  PRO C 578     -55.746 -28.295  25.623  1.00  0.380          H  
ATOM  40858 2HB  PRO C 578     -55.085 -29.836  26.184  1.00  0.380          H  
ATOM  40859 1HG  PRO C 578     -56.007 -28.076  28.023  1.00  0.380          H  
ATOM  40860 2HG  PRO C 578     -54.526 -28.983  28.358  1.00  0.380          H  
ATOM  40861 1HD  PRO C 578     -54.851 -26.093  27.463  1.00  0.380          H  
ATOM  40862 2HD  PRO C 578     -53.671 -26.880  28.605  1.00  0.380          H  
ATOM  40863  N   SER C 579     -53.231 -28.958  23.403  1.00  0.270          N  
ATOM  40864  CA  SER C 579     -53.251 -28.787  21.968  1.00  0.300          C  
ATOM  40865  C   SER C 579     -54.680 -28.449  21.583  1.00  0.260          C  
ATOM  40866  O   SER C 579     -55.622 -29.056  22.095  1.00  0.260          O  
ATOM  40867  CB  SER C 579     -52.834 -30.096  21.304  1.00  0.410          C  
ATOM  40868  OG  SER C 579     -51.524 -30.483  21.663  1.00  0.410          O  
ATOM  40869  H   SER C 579     -52.868 -29.830  23.765  1.00  0.320          H  
ATOM  40870  HA  SER C 579     -52.586 -27.974  21.678  1.00  0.360          H  
ATOM  40871 1HB  SER C 579     -53.527 -30.882  21.597  1.00  0.490          H  
ATOM  40872 2HB  SER C 579     -52.897 -29.993  20.222  1.00  0.490          H  
ATOM  40873  HG  SER C 579     -51.382 -31.374  21.219  1.00  0.490          H  
ATOM  40874  N   GLY C 580     -54.854 -27.508  20.661  1.00  0.260          N  
ATOM  40875  CA  GLY C 580     -56.183 -27.092  20.223  1.00  0.270          C  
ATOM  40876  C   GLY C 580     -56.649 -25.803  20.916  1.00  0.260          C  
ATOM  40877  O   GLY C 580     -57.663 -25.221  20.518  1.00  0.320          O  
ATOM  40878  H   GLY C 580     -54.057 -27.031  20.265  1.00  0.310          H  
ATOM  40879 1HA  GLY C 580     -56.174 -26.941  19.141  1.00  0.320          H  
ATOM  40880 2HA  GLY C 580     -56.897 -27.890  20.420  1.00  0.320          H  
ATOM  40881  N   SER C 581     -55.943 -25.378  21.969  1.00  0.230          N  
ATOM  40882  CA  SER C 581     -56.294 -24.135  22.657  1.00  0.240          C  
ATOM  40883  C   SER C 581     -56.030 -22.950  21.729  1.00  0.250          C  
ATOM  40884  O   SER C 581     -55.178 -23.037  20.827  1.00  0.250          O  
ATOM  40885  CB  SER C 581     -55.523 -23.978  23.956  1.00  0.330          C  
ATOM  40886  OG  SER C 581     -55.844 -24.991  24.865  1.00  0.330          O  
ATOM  40887  H   SER C 581     -55.163 -25.937  22.322  1.00  0.280          H  
ATOM  40888  HA  SER C 581     -57.358 -24.155  22.893  1.00  0.290          H  
ATOM  40889 1HB  SER C 581     -54.472 -23.989  23.768  1.00  0.400          H  
ATOM  40890 2HB  SER C 581     -55.764 -23.008  24.391  1.00  0.400          H  
ATOM  40891  HG  SER C 581     -55.328 -25.775  24.571  1.00  0.400          H  
ATOM  40892  N   THR C 582     -56.757 -21.849  21.945  1.00  0.280          N  
ATOM  40893  CA  THR C 582     -56.583 -20.639  21.136  1.00  0.290          C  
ATOM  40894  C   THR C 582     -55.759 -19.564  21.856  1.00  0.230          C  
ATOM  40895  O   THR C 582     -55.615 -19.583  23.088  1.00  0.230          O  
ATOM  40896  CB  THR C 582     -57.960 -20.075  20.715  1.00  0.400          C  
ATOM  40897  OG1 THR C 582     -58.696 -19.674  21.887  1.00  0.400          O  
ATOM  40898  CG2 THR C 582     -58.754 -21.164  19.954  1.00  0.400          C  
ATOM  40899  H   THR C 582     -57.457 -21.856  22.696  1.00  0.340          H  
ATOM  40900  HA  THR C 582     -56.047 -20.911  20.227  1.00  0.350          H  
ATOM  40901  HB  THR C 582     -57.820 -19.212  20.068  1.00  0.480          H  
ATOM  40902  HG1 THR C 582     -59.547 -19.278  21.617  1.00  0.480          H  
ATOM  40903 1HG2 THR C 582     -59.722 -20.769  19.655  1.00  0.480          H  
ATOM  40904 2HG2 THR C 582     -58.200 -21.448  19.075  1.00  0.480          H  
ATOM  40905 3HG2 THR C 582     -58.904 -22.036  20.589  1.00  0.480          H  
ATOM  40906  N   GLN C 583     -55.327 -18.536  21.105  1.00  0.220          N  
ATOM  40907  CA  GLN C 583     -54.516 -17.460  21.702  1.00  0.200          C  
ATOM  40908  C   GLN C 583     -55.182 -16.745  22.860  1.00  0.170          C  
ATOM  40909  O   GLN C 583     -54.506 -16.360  23.814  1.00  0.170          O  
ATOM  40910  CB  GLN C 583     -54.162 -16.382  20.682  1.00  0.290          C  
ATOM  40911  CG  GLN C 583     -53.190 -16.795  19.674  1.00  0.290          C  
ATOM  40912  CD  GLN C 583     -52.960 -15.751  18.626  1.00  0.290          C  
ATOM  40913  OE1 GLN C 583     -53.931 -15.187  18.112  1.00  0.290          O  
ATOM  40914  NE2 GLN C 583     -51.700 -15.485  18.310  1.00  0.290          N  
ATOM  40915  H   GLN C 583     -55.493 -18.577  20.091  1.00  0.260          H  
ATOM  40916  HA  GLN C 583     -53.591 -17.909  22.072  1.00  0.240          H  
ATOM  40917 1HB  GLN C 583     -55.066 -16.060  20.169  1.00  0.350          H  
ATOM  40918 2HB  GLN C 583     -53.754 -15.515  21.201  1.00  0.350          H  
ATOM  40919 1HG  GLN C 583     -52.242 -17.053  20.147  1.00  0.350          H  
ATOM  40920 2HG  GLN C 583     -53.617 -17.630  19.209  1.00  0.350          H  
ATOM  40921 1HE2 GLN C 583     -51.479 -14.772  17.595  1.00  0.350          H  
ATOM  40922 2HE2 GLN C 583     -50.947 -15.975  18.769  1.00  0.350          H  
ATOM  40923  N   GLN C 584     -56.495 -16.534  22.787  1.00  0.160          N  
ATOM  40924  CA  GLN C 584     -57.154 -15.843  23.886  1.00  0.160          C  
ATOM  40925  C   GLN C 584     -57.094 -16.645  25.181  1.00  0.170          C  
ATOM  40926  O   GLN C 584     -57.046 -16.056  26.263  1.00  0.210          O  
ATOM  40927  CB  GLN C 584     -58.600 -15.451  23.562  1.00  0.220          C  
ATOM  40928  CG  GLN C 584     -58.717 -14.315  22.538  1.00  0.220          C  
ATOM  40929  CD  GLN C 584     -60.171 -13.892  22.265  1.00  0.220          C  
ATOM  40930  OE1 GLN C 584     -61.058 -14.746  22.095  1.00  0.220          O  
ATOM  40931  NE2 GLN C 584     -60.406 -12.580  22.258  1.00  0.220          N  
ATOM  40932  H   GLN C 584     -57.008 -16.860  21.980  1.00  0.190          H  
ATOM  40933  HA  GLN C 584     -56.615 -14.913  24.063  1.00  0.190          H  
ATOM  40934 1HB  GLN C 584     -59.133 -16.321  23.176  1.00  0.270          H  
ATOM  40935 2HB  GLN C 584     -59.104 -15.137  24.476  1.00  0.270          H  
ATOM  40936 1HG  GLN C 584     -58.179 -13.448  22.923  1.00  0.270          H  
ATOM  40937 2HG  GLN C 584     -58.272 -14.640  21.599  1.00  0.270          H  
ATOM  40938 1HE2 GLN C 584     -61.361 -12.205  22.116  1.00  0.270          H  
ATOM  40939 2HE2 GLN C 584     -59.660 -11.935  22.413  1.00  0.270          H  
ATOM  40940  N   GLN C 585     -57.146 -17.980  25.091  1.00  0.180          N  
ATOM  40941  CA  GLN C 585     -57.115 -18.811  26.280  1.00  0.190          C  
ATOM  40942  C   GLN C 585     -55.727 -18.739  26.903  1.00  0.180          C  
ATOM  40943  O   GLN C 585     -55.581 -18.616  28.128  1.00  0.180          O  
ATOM  40944  CB  GLN C 585     -57.491 -20.246  25.905  1.00  0.260          C  
ATOM  40945  CG  GLN C 585     -58.951 -20.392  25.491  1.00  0.260          C  
ATOM  40946  CD  GLN C 585     -59.299 -21.768  24.961  1.00  0.260          C  
ATOM  40947  OE1 GLN C 585     -58.678 -22.290  24.019  1.00  0.260          O  
ATOM  40948  NE2 GLN C 585     -60.306 -22.383  25.573  1.00  0.260          N  
ATOM  40949  H   GLN C 585     -57.140 -18.443  24.182  1.00  0.220          H  
ATOM  40950  HA  GLN C 585     -57.837 -18.427  27.000  1.00  0.230          H  
ATOM  40951 1HB  GLN C 585     -56.866 -20.582  25.078  1.00  0.310          H  
ATOM  40952 2HB  GLN C 585     -57.301 -20.909  26.746  1.00  0.310          H  
ATOM  40953 1HG  GLN C 585     -59.578 -20.189  26.357  1.00  0.310          H  
ATOM  40954 2HG  GLN C 585     -59.162 -19.667  24.703  1.00  0.310          H  
ATOM  40955 1HE2 GLN C 585     -60.587 -23.300  25.281  1.00  0.310          H  
ATOM  40956 2HE2 GLN C 585     -60.784 -21.940  26.334  1.00  0.310          H  
ATOM  40957  N   THR C 586     -54.711 -18.762  26.038  1.00  0.160          N  
ATOM  40958  CA  THR C 586     -53.326 -18.686  26.472  1.00  0.150          C  
ATOM  40959  C   THR C 586     -53.074 -17.352  27.141  1.00  0.150          C  
ATOM  40960  O   THR C 586     -52.427 -17.300  28.191  1.00  0.160          O  
ATOM  40961  CB  THR C 586     -52.361 -18.901  25.301  1.00  0.210          C  
ATOM  40962  OG1 THR C 586     -52.574 -20.193  24.749  1.00  0.210          O  
ATOM  40963  CG2 THR C 586     -50.936 -18.821  25.785  1.00  0.210          C  
ATOM  40964  H   THR C 586     -54.912 -18.894  25.039  1.00  0.190          H  
ATOM  40965  HA  THR C 586     -53.146 -19.462  27.209  1.00  0.180          H  
ATOM  40966  HB  THR C 586     -52.542 -18.150  24.533  1.00  0.260          H  
ATOM  40967  HG1 THR C 586     -52.205 -20.211  23.844  1.00  0.260          H  
ATOM  40968 1HG2 THR C 586     -50.278 -18.991  24.936  1.00  0.260          H  
ATOM  40969 2HG2 THR C 586     -50.743 -17.840  26.206  1.00  0.260          H  
ATOM  40970 3HG2 THR C 586     -50.751 -19.575  26.540  1.00  0.260          H  
ATOM  40971  N   LEU C 587     -53.567 -16.266  26.536  1.00  0.150          N  
ATOM  40972  CA  LEU C 587     -53.387 -14.956  27.119  1.00  0.150          C  
ATOM  40973  C   LEU C 587     -54.050 -14.873  28.483  1.00  0.160          C  
ATOM  40974  O   LEU C 587     -53.440 -14.346  29.408  1.00  0.170          O  
ATOM  40975  CB  LEU C 587     -53.883 -13.851  26.182  1.00  0.210          C  
ATOM  40976  CG  LEU C 587     -53.799 -12.373  26.725  1.00  0.210          C  
ATOM  40977  CD1 LEU C 587     -52.357 -11.987  27.116  1.00  0.210          C  
ATOM  40978  CD2 LEU C 587     -54.294 -11.445  25.625  1.00  0.210          C  
ATOM  40979  H   LEU C 587     -54.053 -16.356  25.639  1.00  0.180          H  
ATOM  40980  HA  LEU C 587     -52.324 -14.813  27.256  1.00  0.180          H  
ATOM  40981 1HB  LEU C 587     -53.317 -13.908  25.254  1.00  0.250          H  
ATOM  40982 2HB  LEU C 587     -54.928 -14.060  25.948  1.00  0.250          H  
ATOM  40983  HG  LEU C 587     -54.434 -12.270  27.613  1.00  0.250          H  
ATOM  40984 1HD1 LEU C 587     -52.345 -10.965  27.475  1.00  0.250          H  
ATOM  40985 2HD1 LEU C 587     -51.991 -12.635  27.907  1.00  0.250          H  
ATOM  40986 3HD1 LEU C 587     -51.717 -12.065  26.265  1.00  0.250          H  
ATOM  40987 1HD2 LEU C 587     -54.263 -10.426  25.977  1.00  0.250          H  
ATOM  40988 2HD2 LEU C 587     -53.657 -11.544  24.745  1.00  0.250          H  
ATOM  40989 3HD2 LEU C 587     -55.319 -11.707  25.363  1.00  0.250          H  
ATOM  40990  N   LYS C 588     -55.270 -15.410  28.654  1.00  0.160          N  
ATOM  40991  CA  LYS C 588     -55.879 -15.357  29.985  1.00  0.170          C  
ATOM  40992  C   LYS C 588     -54.971 -16.020  31.030  1.00  0.160          C  
ATOM  40993  O   LYS C 588     -54.803 -15.479  32.128  1.00  0.160          O  
ATOM  40994  CB  LYS C 588     -57.255 -16.023  29.989  1.00  0.230          C  
ATOM  40995  CG  LYS C 588     -58.343 -15.230  29.273  1.00  0.230          C  
ATOM  40996  CD  LYS C 588     -59.670 -15.980  29.269  1.00  0.230          C  
ATOM  40997  CE  LYS C 588     -60.745 -15.202  28.524  1.00  0.230          C  
ATOM  40998  NZ  LYS C 588     -62.037 -15.944  28.479  1.00  0.230          N  
ATOM  40999  H   LYS C 588     -55.785 -15.807  27.860  1.00  0.190          H  
ATOM  41000  HA  LYS C 588     -56.001 -14.308  30.264  1.00  0.200          H  
ATOM  41001 1HB  LYS C 588     -57.181 -16.996  29.500  1.00  0.280          H  
ATOM  41002 2HB  LYS C 588     -57.574 -16.194  31.015  1.00  0.280          H  
ATOM  41003 1HG  LYS C 588     -58.475 -14.274  29.783  1.00  0.280          H  
ATOM  41004 2HG  LYS C 588     -58.037 -15.027  28.255  1.00  0.280          H  
ATOM  41005 1HD  LYS C 588     -59.532 -16.947  28.781  1.00  0.280          H  
ATOM  41006 2HD  LYS C 588     -59.998 -16.150  30.294  1.00  0.280          H  
ATOM  41007 1HE  LYS C 588     -60.903 -14.247  29.021  1.00  0.280          H  
ATOM  41008 2HE  LYS C 588     -60.407 -15.019  27.503  1.00  0.280          H  
ATOM  41009 1HZ  LYS C 588     -62.723 -15.397  27.977  1.00  0.280          H  
ATOM  41010 2HZ  LYS C 588     -61.902 -16.827  28.008  1.00  0.280          H  
ATOM  41011 3HZ  LYS C 588     -62.366 -16.111  29.420  1.00  0.280          H  
ATOM  41012  N   VAL C 589     -54.353 -17.160  30.679  1.00  0.160          N  
ATOM  41013  CA  VAL C 589     -53.433 -17.824  31.607  1.00  0.160          C  
ATOM  41014  C   VAL C 589     -52.244 -16.905  31.896  1.00  0.150          C  
ATOM  41015  O   VAL C 589     -51.813 -16.770  33.045  1.00  0.150          O  
ATOM  41016  CB  VAL C 589     -52.979 -19.191  31.057  1.00  0.220          C  
ATOM  41017  CG1 VAL C 589     -51.871 -19.773  31.915  1.00  0.220          C  
ATOM  41018  CG2 VAL C 589     -54.176 -20.126  31.052  1.00  0.220          C  
ATOM  41019  H   VAL C 589     -54.587 -17.583  29.772  1.00  0.190          H  
ATOM  41020  HA  VAL C 589     -53.961 -18.005  32.542  1.00  0.190          H  
ATOM  41021  HB  VAL C 589     -52.601 -19.073  30.041  1.00  0.270          H  
ATOM  41022 1HG1 VAL C 589     -51.588 -20.739  31.520  1.00  0.270          H  
ATOM  41023 2HG1 VAL C 589     -51.011 -19.119  31.909  1.00  0.270          H  
ATOM  41024 3HG1 VAL C 589     -52.223 -19.887  32.926  1.00  0.270          H  
ATOM  41025 1HG2 VAL C 589     -53.888 -21.096  30.662  1.00  0.270          H  
ATOM  41026 2HG2 VAL C 589     -54.551 -20.242  32.070  1.00  0.270          H  
ATOM  41027 3HG2 VAL C 589     -54.963 -19.710  30.425  1.00  0.270          H  
ATOM  41028  N   VAL C 590     -51.697 -16.286  30.859  1.00  0.140          N  
ATOM  41029  CA  VAL C 590     -50.579 -15.380  31.039  1.00  0.140          C  
ATOM  41030  C   VAL C 590     -50.948 -14.217  31.954  1.00  0.140          C  
ATOM  41031  O   VAL C 590     -50.142 -13.850  32.810  1.00  0.150          O  
ATOM  41032  CB  VAL C 590     -50.062 -14.905  29.675  1.00  0.200          C  
ATOM  41033  CG1 VAL C 590     -49.075 -13.777  29.801  1.00  0.200          C  
ATOM  41034  CG2 VAL C 590     -49.370 -16.086  29.022  1.00  0.200          C  
ATOM  41035  H   VAL C 590     -52.063 -16.484  29.921  1.00  0.170          H  
ATOM  41036  HA  VAL C 590     -49.773 -15.930  31.511  1.00  0.170          H  
ATOM  41037  HB  VAL C 590     -50.890 -14.563  29.075  1.00  0.240          H  
ATOM  41038 1HG1 VAL C 590     -48.735 -13.498  28.805  1.00  0.240          H  
ATOM  41039 2HG1 VAL C 590     -49.532 -12.905  30.278  1.00  0.240          H  
ATOM  41040 3HG1 VAL C 590     -48.242 -14.111  30.388  1.00  0.240          H  
ATOM  41041 1HG2 VAL C 590     -48.999 -15.788  28.068  1.00  0.240          H  
ATOM  41042 2HG2 VAL C 590     -48.538 -16.411  29.644  1.00  0.240          H  
ATOM  41043 3HG2 VAL C 590     -50.068 -16.909  28.903  1.00  0.240          H  
ATOM  41044  N   GLU C 591     -52.135 -13.631  31.783  1.00  0.150          N  
ATOM  41045  CA  GLU C 591     -52.565 -12.538  32.647  1.00  0.160          C  
ATOM  41046  C   GLU C 591     -52.657 -12.988  34.109  1.00  0.160          C  
ATOM  41047  O   GLU C 591     -52.255 -12.240  35.001  1.00  0.170          O  
ATOM  41048  CB  GLU C 591     -53.925 -11.988  32.203  1.00  0.220          C  
ATOM  41049  CG  GLU C 591     -53.923 -11.201  30.889  1.00  0.220          C  
ATOM  41050  CD  GLU C 591     -55.327 -10.784  30.463  1.00  0.220          C  
ATOM  41051  OE1 GLU C 591     -56.264 -11.265  31.059  1.00  0.220          O  
ATOM  41052  OE2 GLU C 591     -55.458  -9.967  29.566  1.00  0.220          O  
ATOM  41053  H   GLU C 591     -52.732 -13.945  31.017  1.00  0.180          H  
ATOM  41054  HA  GLU C 591     -51.828 -11.737  32.580  1.00  0.190          H  
ATOM  41055 1HB  GLU C 591     -54.621 -12.819  32.084  1.00  0.260          H  
ATOM  41056 2HB  GLU C 591     -54.323 -11.340  32.981  1.00  0.260          H  
ATOM  41057 1HG  GLU C 591     -53.305 -10.312  31.012  1.00  0.260          H  
ATOM  41058 2HG  GLU C 591     -53.475 -11.816  30.111  1.00  0.260          H  
ATOM  41059  N   GLN C 592     -53.142 -14.216  34.363  1.00  0.160          N  
ATOM  41060  CA  GLN C 592     -53.244 -14.725  35.738  1.00  0.170          C  
ATOM  41061  C   GLN C 592     -51.859 -14.790  36.385  1.00  0.160          C  
ATOM  41062  O   GLN C 592     -51.684 -14.454  37.566  1.00  0.170          O  
ATOM  41063  CB  GLN C 592     -53.865 -16.134  35.734  1.00  0.230          C  
ATOM  41064  CG  GLN C 592     -55.345 -16.196  35.362  1.00  0.230          C  
ATOM  41065  CD  GLN C 592     -55.823 -17.637  35.131  1.00  0.230          C  
ATOM  41066  OE1 GLN C 592     -55.008 -18.534  34.913  1.00  0.230          O  
ATOM  41067  NE2 GLN C 592     -57.129 -17.851  35.173  1.00  0.230          N  
ATOM  41068  H   GLN C 592     -53.521 -14.763  33.578  1.00  0.190          H  
ATOM  41069  HA  GLN C 592     -53.869 -14.048  36.319  1.00  0.200          H  
ATOM  41070 1HB  GLN C 592     -53.323 -16.761  35.032  1.00  0.280          H  
ATOM  41071 2HB  GLN C 592     -53.747 -16.583  36.718  1.00  0.280          H  
ATOM  41072 1HG  GLN C 592     -55.924 -15.774  36.180  1.00  0.280          H  
ATOM  41073 2HG  GLN C 592     -55.513 -15.624  34.461  1.00  0.280          H  
ATOM  41074 1HE2 GLN C 592     -57.490 -18.770  35.024  1.00  0.280          H  
ATOM  41075 2HE2 GLN C 592     -57.759 -17.092  35.350  1.00  0.280          H  
ATOM  41076  N   ILE C 593     -50.883 -15.213  35.590  1.00  0.150          N  
ATOM  41077  CA  ILE C 593     -49.503 -15.338  36.014  1.00  0.150          C  
ATOM  41078  C   ILE C 593     -48.897 -13.945  36.275  1.00  0.140          C  
ATOM  41079  O   ILE C 593     -48.242 -13.737  37.306  1.00  0.140          O  
ATOM  41080  CB  ILE C 593     -48.727 -16.117  34.952  1.00  0.210          C  
ATOM  41081  CG1 ILE C 593     -49.268 -17.537  34.891  1.00  0.210          C  
ATOM  41082  CG2 ILE C 593     -47.259 -16.134  35.302  1.00  0.210          C  
ATOM  41083  CD1 ILE C 593     -48.835 -18.271  33.691  1.00  0.210          C  
ATOM  41084  H   ILE C 593     -51.151 -15.520  34.645  1.00  0.180          H  
ATOM  41085  HA  ILE C 593     -49.479 -15.902  36.943  1.00  0.180          H  
ATOM  41086  HB  ILE C 593     -48.885 -15.660  33.991  1.00  0.250          H  
ATOM  41087 1HG1 ILE C 593     -48.948 -18.083  35.776  1.00  0.250          H  
ATOM  41088 2HG1 ILE C 593     -50.352 -17.504  34.890  1.00  0.250          H  
ATOM  41089 1HG2 ILE C 593     -46.683 -16.663  34.563  1.00  0.250          H  
ATOM  41090 2HG2 ILE C 593     -46.901 -15.141  35.370  1.00  0.250          H  
ATOM  41091 3HG2 ILE C 593     -47.132 -16.598  36.232  1.00  0.250          H  
ATOM  41092 1HD1 ILE C 593     -49.277 -19.246  33.695  1.00  0.250          H  
ATOM  41093 2HD1 ILE C 593     -49.174 -17.742  32.811  1.00  0.250          H  
ATOM  41094 3HD1 ILE C 593     -47.763 -18.360  33.668  1.00  0.250          H  
ATOM  41095  N   GLU C 594     -49.102 -12.982  35.346  1.00  0.140          N  
ATOM  41096  CA  GLU C 594     -48.546 -11.643  35.546  1.00  0.150          C  
ATOM  41097  C   GLU C 594     -49.110 -11.017  36.813  1.00  0.170          C  
ATOM  41098  O   GLU C 594     -48.353 -10.472  37.625  1.00  0.180          O  
ATOM  41099  CB  GLU C 594     -48.943 -10.646  34.432  1.00  0.210          C  
ATOM  41100  CG  GLU C 594     -48.380 -10.810  33.032  1.00  0.210          C  
ATOM  41101  CD  GLU C 594     -48.902  -9.714  32.107  1.00  0.210          C  
ATOM  41102  OE1 GLU C 594     -49.684  -8.918  32.567  1.00  0.210          O  
ATOM  41103  OE2 GLU C 594     -48.541  -9.682  30.961  1.00  0.210          O  
ATOM  41104  H   GLU C 594     -49.624 -13.203  34.491  1.00  0.170          H  
ATOM  41105  HA  GLU C 594     -47.462 -11.714  35.629  1.00  0.180          H  
ATOM  41106 1HB  GLU C 594     -50.029 -10.668  34.328  1.00  0.250          H  
ATOM  41107 2HB  GLU C 594     -48.679  -9.641  34.759  1.00  0.250          H  
ATOM  41108 1HG  GLU C 594     -47.298 -10.783  33.052  1.00  0.250          H  
ATOM  41109 2HG  GLU C 594     -48.695 -11.766  32.643  1.00  0.250          H  
ATOM  41110  N   LYS C 595     -50.430 -11.169  37.027  1.00  0.180          N  
ATOM  41111  CA  LYS C 595     -51.085 -10.601  38.194  1.00  0.200          C  
ATOM  41112  C   LYS C 595     -50.504 -11.169  39.469  1.00  0.190          C  
ATOM  41113  O   LYS C 595     -50.257 -10.418  40.415  1.00  0.220          O  
ATOM  41114  CB  LYS C 595     -52.593 -10.829  38.130  1.00  0.270          C  
ATOM  41115  CG  LYS C 595     -53.312  -9.979  37.081  1.00  0.270          C  
ATOM  41116  CD  LYS C 595     -54.800 -10.313  37.016  1.00  0.270          C  
ATOM  41117  CE  LYS C 595     -55.513  -9.488  35.944  1.00  0.270          C  
ATOM  41118  NZ  LYS C 595     -56.965  -9.835  35.843  1.00  0.270          N  
ATOM  41119  H   LYS C 595     -51.000 -11.643  36.320  1.00  0.220          H  
ATOM  41120  HA  LYS C 595     -50.906  -9.527  38.195  1.00  0.240          H  
ATOM  41121 1HB  LYS C 595     -52.784 -11.879  37.894  1.00  0.330          H  
ATOM  41122 2HB  LYS C 595     -53.036 -10.623  39.104  1.00  0.330          H  
ATOM  41123 1HG  LYS C 595     -53.201  -8.928  37.349  1.00  0.330          H  
ATOM  41124 2HG  LYS C 595     -52.858 -10.128  36.107  1.00  0.330          H  
ATOM  41125 1HD  LYS C 595     -54.914 -11.373  36.777  1.00  0.330          H  
ATOM  41126 2HD  LYS C 595     -55.263 -10.122  37.983  1.00  0.330          H  
ATOM  41127 1HE  LYS C 595     -55.418  -8.431  36.186  1.00  0.330          H  
ATOM  41128 2HE  LYS C 595     -55.038  -9.676  34.979  1.00  0.330          H  
ATOM  41129 1HZ  LYS C 595     -57.397  -9.271  35.122  1.00  0.330          H  
ATOM  41130 2HZ  LYS C 595     -57.061 -10.813  35.604  1.00  0.330          H  
ATOM  41131 3HZ  LYS C 595     -57.422  -9.657  36.727  1.00  0.330          H  
ATOM  41132  N   TYR C 596     -50.252 -12.478  39.508  1.00  0.170          N  
ATOM  41133  CA  TYR C 596     -49.645 -13.074  40.683  1.00  0.180          C  
ATOM  41134  C   TYR C 596     -48.321 -12.397  41.009  1.00  0.180          C  
ATOM  41135  O   TYR C 596     -48.079 -11.942  42.145  1.00  0.220          O  
ATOM  41136  CB  TYR C 596     -49.410 -14.564  40.456  1.00  0.250          C  
ATOM  41137  CG  TYR C 596     -48.671 -15.230  41.570  1.00  0.250          C  
ATOM  41138  CD1 TYR C 596     -49.341 -15.635  42.698  1.00  0.250          C  
ATOM  41139  CD2 TYR C 596     -47.305 -15.417  41.462  1.00  0.250          C  
ATOM  41140  CE1 TYR C 596     -48.652 -16.223  43.720  1.00  0.250          C  
ATOM  41141  CE2 TYR C 596     -46.619 -15.998  42.478  1.00  0.250          C  
ATOM  41142  CZ  TYR C 596     -47.289 -16.403  43.611  1.00  0.250          C  
ATOM  41143  OH  TYR C 596     -46.608 -16.981  44.646  1.00  0.250          O  
ATOM  41144  H   TYR C 596     -50.538 -13.081  38.725  1.00  0.200          H  
ATOM  41145  HA  TYR C 596     -50.318 -12.936  41.520  1.00  0.220          H  
ATOM  41146 1HB  TYR C 596     -50.367 -15.069  40.319  1.00  0.300          H  
ATOM  41147 2HB  TYR C 596     -48.839 -14.698  39.544  1.00  0.300          H  
ATOM  41148  HD1 TYR C 596     -50.415 -15.487  42.781  1.00  0.300          H  
ATOM  41149  HD2 TYR C 596     -46.782 -15.094  40.569  1.00  0.300          H  
ATOM  41150  HE1 TYR C 596     -49.177 -16.541  44.620  1.00  0.300          H  
ATOM  41151  HE2 TYR C 596     -45.544 -16.139  42.398  1.00  0.300          H  
ATOM  41152  HH  TYR C 596     -45.661 -16.935  44.467  1.00  0.300          H  
ATOM  41153  N   TYR C 597     -47.473 -12.292  39.991  1.00  0.160          N  
ATOM  41154  CA  TYR C 597     -46.159 -11.710  40.160  1.00  0.170          C  
ATOM  41155  C   TYR C 597     -46.206 -10.244  40.625  1.00  0.200          C  
ATOM  41156  O   TYR C 597     -45.432  -9.838  41.492  1.00  0.260          O  
ATOM  41157  CB  TYR C 597     -45.358 -11.917  38.880  1.00  0.230          C  
ATOM  41158  CG  TYR C 597     -44.851 -13.391  38.692  1.00  0.230          C  
ATOM  41159  CD1 TYR C 597     -44.990 -14.015  37.479  1.00  0.230          C  
ATOM  41160  CD2 TYR C 597     -44.245 -14.104  39.744  1.00  0.230          C  
ATOM  41161  CE1 TYR C 597     -44.511 -15.306  37.305  1.00  0.230          C  
ATOM  41162  CE2 TYR C 597     -43.787 -15.364  39.558  1.00  0.230          C  
ATOM  41163  CZ  TYR C 597     -43.906 -15.962  38.355  1.00  0.230          C  
ATOM  41164  OH  TYR C 597     -43.425 -17.227  38.194  1.00  0.230          O  
ATOM  41165  H   TYR C 597     -47.746 -12.676  39.075  1.00  0.190          H  
ATOM  41166  HA  TYR C 597     -45.674 -12.259  40.950  1.00  0.200          H  
ATOM  41167 1HB  TYR C 597     -45.993 -11.674  38.026  1.00  0.280          H  
ATOM  41168 2HB  TYR C 597     -44.518 -11.240  38.851  1.00  0.280          H  
ATOM  41169  HD1 TYR C 597     -45.462 -13.490  36.651  1.00  0.280          H  
ATOM  41170  HD2 TYR C 597     -44.122 -13.670  40.720  1.00  0.280          H  
ATOM  41171  HE1 TYR C 597     -44.606 -15.798  36.338  1.00  0.280          H  
ATOM  41172  HE2 TYR C 597     -43.314 -15.892  40.382  1.00  0.280          H  
ATOM  41173  HH  TYR C 597     -43.491 -17.493  37.258  1.00  0.280          H  
ATOM  41174  N   PHE C 598     -47.147  -9.452  40.114  1.00  0.260          N  
ATOM  41175  CA  PHE C 598     -47.236  -8.070  40.583  1.00  0.350          C  
ATOM  41176  C   PHE C 598     -48.091  -7.850  41.829  1.00  0.370          C  
ATOM  41177  O   PHE C 598     -47.993  -6.787  42.445  1.00  0.570          O  
ATOM  41178  CB  PHE C 598     -47.799  -7.148  39.521  1.00  0.450          C  
ATOM  41179  CG  PHE C 598     -46.908  -6.932  38.427  1.00  0.450          C  
ATOM  41180  CD1 PHE C 598     -47.216  -7.418  37.194  1.00  0.450          C  
ATOM  41181  CD2 PHE C 598     -45.716  -6.242  38.623  1.00  0.450          C  
ATOM  41182  CE1 PHE C 598     -46.380  -7.225  36.185  1.00  0.450          C  
ATOM  41183  CE2 PHE C 598     -44.866  -6.053  37.599  1.00  0.450          C  
ATOM  41184  CZ  PHE C 598     -45.200  -6.542  36.389  1.00  0.450          C  
ATOM  41185  H   PHE C 598     -47.741  -9.798  39.351  1.00  0.310          H  
ATOM  41186  HA  PHE C 598     -46.225  -7.743  40.819  1.00  0.420          H  
ATOM  41187 1HB  PHE C 598     -48.721  -7.585  39.131  1.00  0.540          H  
ATOM  41188 2HB  PHE C 598     -48.050  -6.188  39.961  1.00  0.540          H  
ATOM  41189  HD1 PHE C 598     -48.148  -7.967  37.035  1.00  0.540          H  
ATOM  41190  HD2 PHE C 598     -45.466  -5.855  39.614  1.00  0.540          H  
ATOM  41191  HE1 PHE C 598     -46.637  -7.619  35.204  1.00  0.540          H  
ATOM  41192  HE2 PHE C 598     -43.922  -5.515  37.747  1.00  0.540          H  
ATOM  41193  HZ  PHE C 598     -44.533  -6.405  35.581  1.00  0.540          H  
ATOM  41194  N   THR C 599     -48.931  -8.817  42.202  1.00  0.400          N  
ATOM  41195  CA  THR C 599     -49.822  -8.681  43.350  1.00  0.460          C  
ATOM  41196  C   THR C 599     -49.281  -9.318  44.622  1.00  0.440          C  
ATOM  41197  O   THR C 599     -49.359  -8.726  45.699  1.00  0.660          O  
ATOM  41198  CB  THR C 599     -51.185  -9.352  43.052  1.00  0.620          C  
ATOM  41199  OG1 THR C 599     -51.760  -8.753  41.894  1.00  0.620          O  
ATOM  41200  CG2 THR C 599     -52.143  -9.194  44.230  1.00  0.620          C  
ATOM  41201  H   THR C 599     -49.027  -9.660  41.636  1.00  0.480          H  
ATOM  41202  HA  THR C 599     -49.979  -7.620  43.539  1.00  0.550          H  
ATOM  41203  HB  THR C 599     -51.032 -10.415  42.863  1.00  0.740          H  
ATOM  41204  HG1 THR C 599     -51.216  -9.029  41.126  1.00  0.740          H  
ATOM  41205 1HG2 THR C 599     -53.089  -9.673  43.984  1.00  0.740          H  
ATOM  41206 2HG2 THR C 599     -51.734  -9.663  45.123  1.00  0.740          H  
ATOM  41207 3HG2 THR C 599     -52.308  -8.137  44.421  1.00  0.740          H  
ATOM  41208  N   HIS C 600     -48.797 -10.558  44.522  1.00  0.380          N  
ATOM  41209  CA  HIS C 600     -48.372 -11.290  45.703  1.00  0.360          C  
ATOM  41210  C   HIS C 600     -46.867 -11.247  45.887  1.00  0.290          C  
ATOM  41211  O   HIS C 600     -46.373 -11.196  47.013  1.00  0.340          O  
ATOM  41212  CB  HIS C 600     -48.864 -12.732  45.601  1.00  0.510          C  
ATOM  41213  CG  HIS C 600     -50.356 -12.810  45.608  1.00  0.510          C  
ATOM  41214  ND1 HIS C 600     -51.107 -12.565  46.738  1.00  0.510          N  
ATOM  41215  CD2 HIS C 600     -51.239 -13.078  44.623  1.00  0.510          C  
ATOM  41216  CE1 HIS C 600     -52.387 -12.687  46.444  1.00  0.510          C  
ATOM  41217  NE2 HIS C 600     -52.491 -12.997  45.166  1.00  0.510          N  
ATOM  41218  H   HIS C 600     -48.737 -11.014  43.615  1.00  0.460          H  
ATOM  41219  HA  HIS C 600     -48.823 -10.845  46.588  1.00  0.430          H  
ATOM  41220 1HB  HIS C 600     -48.495 -13.177  44.671  1.00  0.610          H  
ATOM  41221 2HB  HIS C 600     -48.472 -13.320  46.428  1.00  0.610          H  
ATOM  41222  HD1 HIS C 600     -50.767 -12.212  47.612  1.00  0.610          H  
ATOM  41223  HD2 HIS C 600     -51.126 -13.318  43.580  1.00  0.610          H  
ATOM  41224  HE1 HIS C 600     -53.149 -12.532  47.207  1.00  0.610          H  
ATOM  41225  N   GLU C 601     -46.145 -11.189  44.777  1.00  0.230          N  
ATOM  41226  CA  GLU C 601     -44.682 -11.162  44.787  1.00  0.230          C  
ATOM  41227  C   GLU C 601     -44.145  -9.752  44.512  1.00  0.230          C  
ATOM  41228  O   GLU C 601     -42.972  -9.577  44.170  1.00  0.240          O  
ATOM  41229  CB  GLU C 601     -44.120 -12.168  43.791  1.00  0.320          C  
ATOM  41230  CG  GLU C 601     -44.422 -13.625  44.078  1.00  0.320          C  
ATOM  41231  CD  GLU C 601     -43.771 -14.150  45.345  1.00  0.320          C  
ATOM  41232  OE1 GLU C 601     -42.671 -13.731  45.672  1.00  0.320          O  
ATOM  41233  OE2 GLU C 601     -44.387 -14.968  45.997  1.00  0.320          O  
ATOM  41234  H   GLU C 601     -46.645 -11.261  43.885  1.00  0.280          H  
ATOM  41235  HA  GLU C 601     -44.342 -11.460  45.779  1.00  0.280          H  
ATOM  41236 1HB  GLU C 601     -44.556 -11.959  42.846  1.00  0.390          H  
ATOM  41237 2HB  GLU C 601     -43.041 -12.046  43.704  1.00  0.390          H  
ATOM  41238 1HG  GLU C 601     -45.503 -13.740  44.163  1.00  0.390          H  
ATOM  41239 2HG  GLU C 601     -44.088 -14.221  43.229  1.00  0.390          H  
ATOM  41240  N   LYS C 602     -44.997  -8.750  44.740  1.00  0.240          N  
ATOM  41241  CA  LYS C 602     -44.726  -7.325  44.517  1.00  0.260          C  
ATOM  41242  C   LYS C 602     -43.494  -6.796  45.254  1.00  0.250          C  
ATOM  41243  O   LYS C 602     -42.897  -5.791  44.864  1.00  0.290          O  
ATOM  41244  CB  LYS C 602     -45.938  -6.514  44.988  1.00  0.360          C  
ATOM  41245  CG  LYS C 602     -46.125  -6.477  46.521  1.00  0.360          C  
ATOM  41246  CD  LYS C 602     -47.359  -5.705  46.932  1.00  0.360          C  
ATOM  41247  CE  LYS C 602     -47.579  -5.733  48.468  1.00  0.360          C  
ATOM  41248  NZ  LYS C 602     -46.523  -4.962  49.252  1.00  0.360          N  
ATOM  41249  H   LYS C 602     -45.930  -9.014  45.032  1.00  0.290          H  
ATOM  41250  HA  LYS C 602     -44.579  -7.172  43.444  1.00  0.310          H  
ATOM  41251 1HB  LYS C 602     -45.871  -5.494  44.615  1.00  0.430          H  
ATOM  41252 2HB  LYS C 602     -46.839  -6.957  44.582  1.00  0.430          H  
ATOM  41253 1HG  LYS C 602     -46.185  -7.494  46.915  1.00  0.430          H  
ATOM  41254 2HG  LYS C 602     -45.280  -5.979  46.971  1.00  0.430          H  
ATOM  41255 1HD  LYS C 602     -47.267  -4.672  46.599  1.00  0.430          H  
ATOM  41256 2HD  LYS C 602     -48.232  -6.151  46.444  1.00  0.430          H  
ATOM  41257 1HE  LYS C 602     -48.555  -5.304  48.682  1.00  0.430          H  
ATOM  41258 2HE  LYS C 602     -47.570  -6.771  48.803  1.00  0.430          H  
ATOM  41259 1HZ  LYS C 602     -46.732  -5.021  50.234  1.00  0.430          H  
ATOM  41260 2HZ  LYS C 602     -45.562  -5.345  49.108  1.00  0.430          H  
ATOM  41261 3HZ  LYS C 602     -46.526  -3.999  48.970  1.00  0.430          H  
ATOM  41262  N   ASP C 603     -43.111  -7.470  46.328  1.00  0.220          N  
ATOM  41263  CA  ASP C 603     -41.981  -7.054  47.130  1.00  0.220          C  
ATOM  41264  C   ASP C 603     -40.670  -7.571  46.548  1.00  0.200          C  
ATOM  41265  O   ASP C 603     -39.596  -7.097  46.918  1.00  0.230          O  
ATOM  41266  CB  ASP C 603     -42.155  -7.566  48.558  1.00  0.310          C  
ATOM  41267  CG  ASP C 603     -43.382  -6.945  49.272  1.00  0.310          C  
ATOM  41268  OD1 ASP C 603     -43.811  -5.852  48.931  1.00  0.310          O  
ATOM  41269  OD2 ASP C 603     -43.899  -7.588  50.139  1.00  0.310          O  
ATOM  41270  H   ASP C 603     -43.646  -8.281  46.603  1.00  0.260          H  
ATOM  41271  HA  ASP C 603     -41.950  -5.966  47.149  1.00  0.260          H  
ATOM  41272 1HB  ASP C 603     -42.265  -8.652  48.540  1.00  0.370          H  
ATOM  41273 2HB  ASP C 603     -41.257  -7.340  49.135  1.00  0.370          H  
ATOM  41274  N   ASN C 604     -40.757  -8.565  45.659  1.00  0.180          N  
ATOM  41275  CA  ASN C 604     -39.581  -9.194  45.087  1.00  0.190          C  
ATOM  41276  C   ASN C 604     -39.378  -8.888  43.603  1.00  0.190          C  
ATOM  41277  O   ASN C 604     -38.239  -8.869  43.122  1.00  0.190          O  
ATOM  41278  CB  ASN C 604     -39.677 -10.691  45.278  1.00  0.260          C  
ATOM  41279  CG  ASN C 604     -39.653 -11.102  46.734  1.00  0.260          C  
ATOM  41280  OD1 ASN C 604     -38.885 -10.546  47.530  1.00  0.260          O  
ATOM  41281  ND2 ASN C 604     -40.475 -12.061  47.108  1.00  0.260          N  
ATOM  41282  H   ASN C 604     -41.673  -8.885  45.352  1.00  0.220          H  
ATOM  41283  HA  ASN C 604     -38.708  -8.820  45.617  1.00  0.230          H  
ATOM  41284 1HB  ASN C 604     -40.600 -11.061  44.820  1.00  0.310          H  
ATOM  41285 2HB  ASN C 604     -38.851 -11.151  44.762  1.00  0.310          H  
ATOM  41286 1HD2 ASN C 604     -40.485 -12.351  48.065  1.00  0.310          H  
ATOM  41287 2HD2 ASN C 604     -41.113 -12.523  46.447  1.00  0.310          H  
ATOM  41288  N   ILE C 605     -40.480  -8.699  42.879  1.00  0.210          N  
ATOM  41289  CA  ILE C 605     -40.466  -8.518  41.427  1.00  0.230          C  
ATOM  41290  C   ILE C 605     -40.513  -7.072  40.994  1.00  0.200          C  
ATOM  41291  O   ILE C 605     -41.324  -6.282  41.471  1.00  0.230          O  
ATOM  41292  CB  ILE C 605     -41.591  -9.342  40.771  1.00  0.310          C  
ATOM  41293  CG1 ILE C 605     -41.280 -10.813  41.060  1.00  0.310          C  
ATOM  41294  CG2 ILE C 605     -41.729  -9.045  39.252  1.00  0.310          C  
ATOM  41295  CD1 ILE C 605     -42.286 -11.737  40.716  1.00  0.310          C  
ATOM  41296  H   ILE C 605     -41.385  -8.736  43.354  1.00  0.250          H  
ATOM  41297  HA  ILE C 605     -39.535  -8.920  41.049  1.00  0.280          H  
ATOM  41298  HB  ILE C 605     -42.540  -9.111  41.270  1.00  0.380          H  
ATOM  41299 1HG1 ILE C 605     -40.417 -11.094  40.526  1.00  0.380          H  
ATOM  41300 2HG1 ILE C 605     -41.100 -10.922  42.128  1.00  0.380          H  
ATOM  41301 1HG2 ILE C 605     -42.524  -9.636  38.828  1.00  0.380          H  
ATOM  41302 2HG2 ILE C 605     -41.968  -7.993  39.095  1.00  0.380          H  
ATOM  41303 3HG2 ILE C 605     -40.792  -9.279  38.737  1.00  0.380          H  
ATOM  41304 1HD1 ILE C 605     -41.951 -12.737  40.989  1.00  0.380          H  
ATOM  41305 2HD1 ILE C 605     -43.178 -11.486  41.245  1.00  0.380          H  
ATOM  41306 3HD1 ILE C 605     -42.470 -11.702  39.665  1.00  0.380          H  
ATOM  41307  N   MET C 606     -39.591  -6.715  40.109  1.00  0.240          N  
ATOM  41308  CA  MET C 606     -39.500  -5.359  39.616  1.00  0.290          C  
ATOM  41309  C   MET C 606     -40.265  -5.211  38.305  1.00  0.230          C  
ATOM  41310  O   MET C 606     -40.922  -4.193  38.076  1.00  0.270          O  
ATOM  41311  CB  MET C 606     -38.042  -4.966  39.486  1.00  0.390          C  
ATOM  41312  CG  MET C 606     -37.801  -3.550  39.030  1.00  0.390          C  
ATOM  41313  SD  MET C 606     -36.062  -3.090  39.138  1.00  0.390          S  
ATOM  41314  CE  MET C 606     -35.307  -4.151  37.936  1.00  0.390          C  
ATOM  41315  H   MET C 606     -38.973  -7.425  39.713  1.00  0.290          H  
ATOM  41316  HA  MET C 606     -39.965  -4.697  40.343  1.00  0.350          H  
ATOM  41317 1HB  MET C 606     -37.533  -5.127  40.414  1.00  0.460          H  
ATOM  41318 2HB  MET C 606     -37.590  -5.634  38.758  1.00  0.460          H  
ATOM  41319 1HG  MET C 606     -38.127  -3.438  37.994  1.00  0.460          H  
ATOM  41320 2HG  MET C 606     -38.384  -2.864  39.646  1.00  0.460          H  
ATOM  41321 1HE  MET C 606     -34.241  -3.942  37.903  1.00  0.460          H  
ATOM  41322 2HE  MET C 606     -35.452  -5.189  38.216  1.00  0.460          H  
ATOM  41323 3HE  MET C 606     -35.747  -3.967  36.956  1.00  0.460          H  
ATOM  41324  N   SER C 607     -40.183  -6.227  37.447  1.00  0.170          N  
ATOM  41325  CA  SER C 607     -40.868  -6.172  36.157  1.00  0.150          C  
ATOM  41326  C   SER C 607     -41.192  -7.555  35.617  1.00  0.130          C  
ATOM  41327  O   SER C 607     -40.590  -8.565  36.011  1.00  0.130          O  
ATOM  41328  CB  SER C 607     -40.041  -5.413  35.130  1.00  0.220          C  
ATOM  41329  OG  SER C 607     -38.871  -6.106  34.808  1.00  0.220          O  
ATOM  41330  H   SER C 607     -39.609  -7.033  37.693  1.00  0.200          H  
ATOM  41331  HA  SER C 607     -41.810  -5.640  36.292  1.00  0.180          H  
ATOM  41332 1HB  SER C 607     -40.635  -5.258  34.228  1.00  0.260          H  
ATOM  41333 2HB  SER C 607     -39.786  -4.431  35.525  1.00  0.260          H  
ATOM  41334  HG  SER C 607     -38.367  -5.533  34.222  1.00  0.260          H  
ATOM  41335  N   VAL C 608     -42.191  -7.582  34.739  1.00  0.130          N  
ATOM  41336  CA  VAL C 608     -42.625  -8.785  34.046  1.00  0.130          C  
ATOM  41337  C   VAL C 608     -42.829  -8.558  32.549  1.00  0.130          C  
ATOM  41338  O   VAL C 608     -43.619  -7.701  32.139  1.00  0.130          O  
ATOM  41339  CB  VAL C 608     -43.949  -9.297  34.647  1.00  0.180          C  
ATOM  41340  CG1 VAL C 608     -44.418 -10.493  33.928  1.00  0.180          C  
ATOM  41341  CG2 VAL C 608     -43.763  -9.622  36.148  1.00  0.180          C  
ATOM  41342  H   VAL C 608     -42.608  -6.683  34.489  1.00  0.160          H  
ATOM  41343  HA  VAL C 608     -41.860  -9.552  34.178  1.00  0.160          H  
ATOM  41344  HB  VAL C 608     -44.695  -8.560  34.514  1.00  0.220          H  
ATOM  41345 1HG1 VAL C 608     -45.350 -10.822  34.371  1.00  0.220          H  
ATOM  41346 2HG1 VAL C 608     -44.586 -10.284  32.870  1.00  0.220          H  
ATOM  41347 3HG1 VAL C 608     -43.678 -11.255  34.024  1.00  0.220          H  
ATOM  41348 1HG2 VAL C 608     -44.705  -9.977  36.563  1.00  0.220          H  
ATOM  41349 2HG2 VAL C 608     -43.007 -10.374  36.260  1.00  0.220          H  
ATOM  41350 3HG2 VAL C 608     -43.457  -8.740  36.688  1.00  0.220          H  
ATOM  41351  N   PHE C 609     -42.183  -9.371  31.722  1.00  0.130          N  
ATOM  41352  CA  PHE C 609     -42.392  -9.270  30.276  1.00  0.130          C  
ATOM  41353  C   PHE C 609     -42.949 -10.578  29.774  1.00  0.110          C  
ATOM  41354  O   PHE C 609     -42.341 -11.644  29.907  1.00  0.170          O  
ATOM  41355  CB  PHE C 609     -41.120  -8.897  29.541  1.00  0.180          C  
ATOM  41356  CG  PHE C 609     -41.235  -8.736  28.019  1.00  0.180          C  
ATOM  41357  CD1 PHE C 609     -41.978  -7.712  27.424  1.00  0.180          C  
ATOM  41358  CD2 PHE C 609     -40.564  -9.606  27.188  1.00  0.180          C  
ATOM  41359  CE1 PHE C 609     -42.030  -7.584  26.050  1.00  0.180          C  
ATOM  41360  CE2 PHE C 609     -40.619  -9.477  25.823  1.00  0.180          C  
ATOM  41361  CZ  PHE C 609     -41.347  -8.467  25.251  1.00  0.180          C  
ATOM  41362  H   PHE C 609     -41.531 -10.057  32.120  1.00  0.160          H  
ATOM  41363  HA  PHE C 609     -43.132  -8.498  30.077  1.00  0.160          H  
ATOM  41364 1HB  PHE C 609     -40.751  -7.969  29.953  1.00  0.220          H  
ATOM  41365 2HB  PHE C 609     -40.390  -9.658  29.732  1.00  0.220          H  
ATOM  41366  HD1 PHE C 609     -42.521  -7.016  28.047  1.00  0.220          H  
ATOM  41367  HD2 PHE C 609     -39.978 -10.404  27.627  1.00  0.220          H  
ATOM  41368  HE1 PHE C 609     -42.609  -6.781  25.591  1.00  0.220          H  
ATOM  41369  HE2 PHE C 609     -40.080 -10.177  25.198  1.00  0.220          H  
ATOM  41370  HZ  PHE C 609     -41.385  -8.367  24.167  1.00  0.220          H  
ATOM  41371  N   ALA C 610     -44.145 -10.524  29.237  1.00  0.120          N  
ATOM  41372  CA  ALA C 610     -44.779 -11.755  28.819  1.00  0.150          C  
ATOM  41373  C   ALA C 610     -45.021 -11.813  27.337  1.00  0.090          C  
ATOM  41374  O   ALA C 610     -45.401 -10.816  26.717  1.00  0.110          O  
ATOM  41375  CB  ALA C 610     -46.078 -11.913  29.548  1.00  0.200          C  
ATOM  41376  H   ALA C 610     -44.597  -9.611  29.124  1.00  0.140          H  
ATOM  41377  HA  ALA C 610     -44.130 -12.583  29.081  1.00  0.180          H  
ATOM  41378 1HB  ALA C 610     -46.511 -12.855  29.262  1.00  0.240          H  
ATOM  41379 2HB  ALA C 610     -45.881 -11.889  30.596  1.00  0.240          H  
ATOM  41380 3HB  ALA C 610     -46.756 -11.095  29.293  1.00  0.240          H  
ATOM  41381  N   THR C 611     -44.862 -13.012  26.779  1.00  0.130          N  
ATOM  41382  CA  THR C 611     -45.173 -13.249  25.374  1.00  0.110          C  
ATOM  41383  C   THR C 611     -46.088 -14.443  25.175  1.00  0.120          C  
ATOM  41384  O   THR C 611     -45.841 -15.546  25.665  1.00  0.250          O  
ATOM  41385  CB  THR C 611     -43.907 -13.437  24.503  1.00  0.160          C  
ATOM  41386  OG1 THR C 611     -43.103 -12.247  24.580  1.00  0.160          O  
ATOM  41387  CG2 THR C 611     -44.309 -13.707  22.992  1.00  0.160          C  
ATOM  41388  H   THR C 611     -44.517 -13.780  27.361  1.00  0.160          H  
ATOM  41389  HA  THR C 611     -45.693 -12.377  24.999  1.00  0.130          H  
ATOM  41390  HB  THR C 611     -43.329 -14.283  24.877  1.00  0.190          H  
ATOM  41391  HG1 THR C 611     -42.743 -12.184  25.472  1.00  0.190          H  
ATOM  41392 1HG2 THR C 611     -43.432 -13.834  22.392  1.00  0.190          H  
ATOM  41393 2HG2 THR C 611     -44.905 -14.610  22.908  1.00  0.190          H  
ATOM  41394 3HG2 THR C 611     -44.883 -12.861  22.611  1.00  0.190          H  
ATOM  41395  N   VAL C 612     -47.129 -14.216  24.399  1.00  0.140          N  
ATOM  41396  CA  VAL C 612     -48.092 -15.221  24.001  1.00  0.150          C  
ATOM  41397  C   VAL C 612     -47.759 -15.659  22.589  1.00  0.140          C  
ATOM  41398  O   VAL C 612     -47.541 -14.819  21.712  1.00  0.150          O  
ATOM  41399  CB  VAL C 612     -49.535 -14.669  24.114  1.00  0.210          C  
ATOM  41400  CG1 VAL C 612     -50.575 -15.663  23.584  1.00  0.210          C  
ATOM  41401  CG2 VAL C 612     -49.838 -14.401  25.555  1.00  0.210          C  
ATOM  41402  H   VAL C 612     -47.221 -13.264  24.041  1.00  0.170          H  
ATOM  41403  HA  VAL C 612     -48.000 -16.080  24.654  1.00  0.180          H  
ATOM  41404  HB  VAL C 612     -49.609 -13.768  23.554  1.00  0.250          H  
ATOM  41405 1HG1 VAL C 612     -51.579 -15.242  23.692  1.00  0.250          H  
ATOM  41406 2HG1 VAL C 612     -50.390 -15.873  22.530  1.00  0.250          H  
ATOM  41407 3HG1 VAL C 612     -50.512 -16.577  24.146  1.00  0.250          H  
ATOM  41408 1HG2 VAL C 612     -50.829 -14.013  25.625  1.00  0.250          H  
ATOM  41409 2HG2 VAL C 612     -49.774 -15.329  26.092  1.00  0.250          H  
ATOM  41410 3HG2 VAL C 612     -49.131 -13.683  25.967  1.00  0.250          H  
ATOM  41411  N   GLY C 613     -47.690 -16.971  22.364  1.00  0.140          N  
ATOM  41412  CA  GLY C 613     -47.388 -17.525  21.054  1.00  0.150          C  
ATOM  41413  C   GLY C 613     -45.946 -17.986  20.890  1.00  0.200          C  
ATOM  41414  O   GLY C 613     -45.546 -18.420  19.804  1.00  0.390          O  
ATOM  41415  H   GLY C 613     -47.863 -17.646  23.110  1.00  0.170          H  
ATOM  41416 1HA  GLY C 613     -48.058 -18.355  20.874  1.00  0.180          H  
ATOM  41417 2HA  GLY C 613     -47.607 -16.783  20.300  1.00  0.180          H  
ATOM  41418  N   SER C 614     -45.183 -17.957  21.976  1.00  0.190          N  
ATOM  41419  CA  SER C 614     -43.782 -18.351  21.964  1.00  0.170          C  
ATOM  41420  C   SER C 614     -43.393 -19.093  23.219  1.00  0.220          C  
ATOM  41421  O   SER C 614     -43.955 -18.870  24.286  1.00  0.620          O  
ATOM  41422  CB  SER C 614     -42.879 -17.148  21.854  1.00  0.250          C  
ATOM  41423  OG  SER C 614     -41.537 -17.547  21.847  1.00  0.250          O  
ATOM  41424  H   SER C 614     -45.589 -17.617  22.834  1.00  0.230          H  
ATOM  41425  HA  SER C 614     -43.609 -19.010  21.113  1.00  0.200          H  
ATOM  41426 1HB  SER C 614     -43.103 -16.594  20.967  1.00  0.300          H  
ATOM  41427 2HB  SER C 614     -43.055 -16.489  22.702  1.00  0.300          H  
ATOM  41428  HG  SER C 614     -41.024 -16.747  21.709  1.00  0.300          H  
ATOM  41429  N   GLY C 615     -42.405 -19.964  23.087  1.00  0.230          N  
ATOM  41430  CA  GLY C 615     -41.880 -20.711  24.212  1.00  0.160          C  
ATOM  41431  C   GLY C 615     -40.658 -21.532  23.782  1.00  0.140          C  
ATOM  41432  O   GLY C 615     -40.288 -21.524  22.604  1.00  0.140          O  
ATOM  41433  H   GLY C 615     -41.998 -20.083  22.166  1.00  0.280          H  
ATOM  41434 1HA  GLY C 615     -41.621 -20.005  24.988  1.00  0.190          H  
ATOM  41435 2HA  GLY C 615     -42.659 -21.364  24.604  1.00  0.190          H  
ATOM  41436  N   PRO C 616     -39.999 -22.234  24.720  1.00  0.130          N  
ATOM  41437  CA  PRO C 616     -38.801 -23.051  24.525  1.00  0.120          C  
ATOM  41438  C   PRO C 616     -38.945 -24.189  23.515  1.00  0.140          C  
ATOM  41439  O   PRO C 616     -37.949 -24.682  22.991  1.00  0.180          O  
ATOM  41440  CB  PRO C 616     -38.574 -23.636  25.927  1.00  0.180          C  
ATOM  41441  CG  PRO C 616     -39.241 -22.668  26.875  1.00  0.180          C  
ATOM  41442  CD  PRO C 616     -40.456 -22.176  26.136  1.00  0.180          C  
ATOM  41443  HA  PRO C 616     -37.964 -22.396  24.240  1.00  0.140          H  
ATOM  41444 1HB  PRO C 616     -38.998 -24.651  25.982  1.00  0.220          H  
ATOM  41445 2HB  PRO C 616     -37.494 -23.736  26.114  1.00  0.220          H  
ATOM  41446 1HG  PRO C 616     -39.497 -23.177  27.818  1.00  0.220          H  
ATOM  41447 2HG  PRO C 616     -38.545 -21.855  27.135  1.00  0.220          H  
ATOM  41448 1HD  PRO C 616     -41.319 -22.841  26.304  1.00  0.220          H  
ATOM  41449 2HD  PRO C 616     -40.645 -21.158  26.484  1.00  0.220          H  
ATOM  41450  N   GLY C 617     -40.176 -24.618  23.253  1.00  0.160          N  
ATOM  41451  CA  GLY C 617     -40.409 -25.716  22.332  1.00  0.220          C  
ATOM  41452  C   GLY C 617     -40.905 -25.253  20.973  1.00  0.250          C  
ATOM  41453  O   GLY C 617     -41.306 -26.081  20.154  1.00  0.330          O  
ATOM  41454  H   GLY C 617     -40.973 -24.183  23.687  1.00  0.190          H  
ATOM  41455 1HA  GLY C 617     -39.488 -26.283  22.206  1.00  0.260          H  
ATOM  41456 2HA  GLY C 617     -41.136 -26.398  22.769  1.00  0.260          H  
ATOM  41457  N   GLY C 618     -40.870 -23.949  20.713  1.00  0.210          N  
ATOM  41458  CA  GLY C 618     -41.366 -23.423  19.446  1.00  0.250          C  
ATOM  41459  C   GLY C 618     -42.658 -22.658  19.644  1.00  0.270          C  
ATOM  41460  O   GLY C 618     -43.156 -22.535  20.766  1.00  0.390          O  
ATOM  41461  H   GLY C 618     -40.515 -23.288  21.413  1.00  0.250          H  
ATOM  41462 1HA  GLY C 618     -40.617 -22.764  19.007  1.00  0.300          H  
ATOM  41463 2HA  GLY C 618     -41.528 -24.234  18.739  1.00  0.300          H  
ATOM  41464  N   ASN C 619     -43.184 -22.105  18.556  1.00  0.210          N  
ATOM  41465  CA  ASN C 619     -44.378 -21.270  18.647  1.00  0.190          C  
ATOM  41466  C   ASN C 619     -45.710 -22.027  18.599  1.00  0.180          C  
ATOM  41467  O   ASN C 619     -45.759 -23.262  18.496  1.00  0.210          O  
ATOM  41468  CB  ASN C 619     -44.309 -20.189  17.570  1.00  0.270          C  
ATOM  41469  CG  ASN C 619     -44.301 -20.708  16.135  1.00  0.270          C  
ATOM  41470  OD1 ASN C 619     -44.480 -21.905  15.883  1.00  0.270          O  
ATOM  41471  ND2 ASN C 619     -44.086 -19.810  15.195  1.00  0.270          N  
ATOM  41472  H   ASN C 619     -42.731 -22.262  17.642  1.00  0.250          H  
ATOM  41473  HA  ASN C 619     -44.355 -20.763  19.612  1.00  0.230          H  
ATOM  41474 1HB  ASN C 619     -45.148 -19.510  17.663  1.00  0.330          H  
ATOM  41475 2HB  ASN C 619     -43.413 -19.607  17.734  1.00  0.330          H  
ATOM  41476 1HD2 ASN C 619     -44.074 -20.071  14.228  1.00  0.330          H  
ATOM  41477 2HD2 ASN C 619     -43.927 -18.848  15.446  1.00  0.330          H  
ATOM  41478  N   GLY C 620     -46.802 -21.263  18.665  1.00  0.230          N  
ATOM  41479  CA  GLY C 620     -48.150 -21.833  18.589  1.00  0.200          C  
ATOM  41480  C   GLY C 620     -49.156 -21.100  19.466  1.00  0.190          C  
ATOM  41481  O   GLY C 620     -48.807 -20.512  20.484  1.00  0.170          O  
ATOM  41482  H   GLY C 620     -46.662 -20.256  18.810  1.00  0.280          H  
ATOM  41483 1HA  GLY C 620     -48.491 -21.804  17.556  1.00  0.240          H  
ATOM  41484 2HA  GLY C 620     -48.112 -22.883  18.880  1.00  0.240          H  
ATOM  41485  N   GLN C 621     -50.439 -21.196  19.122  1.00  0.210          N  
ATOM  41486  CA  GLN C 621     -51.447 -20.459  19.879  1.00  0.210          C  
ATOM  41487  C   GLN C 621     -51.556 -20.917  21.330  1.00  0.180          C  
ATOM  41488  O   GLN C 621     -51.892 -20.120  22.200  1.00  0.180          O  
ATOM  41489  CB  GLN C 621     -52.839 -20.570  19.250  1.00  0.290          C  
ATOM  41490  CG  GLN C 621     -53.010 -19.905  17.873  1.00  0.290          C  
ATOM  41491  CD  GLN C 621     -54.524 -19.769  17.427  1.00  0.290          C  
ATOM  41492  OE1 GLN C 621     -55.399 -19.278  18.196  1.00  0.290          O  
ATOM  41493  NE2 GLN C 621     -54.806 -20.197  16.186  1.00  0.290          N  
ATOM  41494  H   GLN C 621     -50.701 -21.732  18.307  1.00  0.250          H  
ATOM  41495  HA  GLN C 621     -51.156 -19.408  19.889  1.00  0.250          H  
ATOM  41496 1HB  GLN C 621     -53.095 -21.613  19.163  1.00  0.350          H  
ATOM  41497 2HB  GLN C 621     -53.550 -20.139  19.920  1.00  0.350          H  
ATOM  41498 1HG  GLN C 621     -52.521 -18.941  17.841  1.00  0.350          H  
ATOM  41499 2HG  GLN C 621     -52.533 -20.557  17.147  1.00  0.350          H  
ATOM  41500 1HE2 GLN C 621     -55.768 -20.132  15.794  1.00  0.350          H  
ATOM  41501 2HE2 GLN C 621     -54.077 -20.580  15.617  1.00  0.350          H  
ATOM  41502  N   ASN C 622     -51.247 -22.186  21.600  1.00  0.180          N  
ATOM  41503  CA  ASN C 622     -51.358 -22.754  22.931  1.00  0.180          C  
ATOM  41504  C   ASN C 622     -50.101 -22.629  23.800  1.00  0.160          C  
ATOM  41505  O   ASN C 622     -50.009 -23.277  24.848  1.00  0.160          O  
ATOM  41506  CB  ASN C 622     -51.811 -24.191  22.819  1.00  0.250          C  
ATOM  41507  CG  ASN C 622     -50.872 -25.025  22.077  1.00  0.250          C  
ATOM  41508  OD1 ASN C 622     -50.400 -24.603  21.000  1.00  0.250          O  
ATOM  41509  ND2 ASN C 622     -50.572 -26.183  22.590  1.00  0.250          N  
ATOM  41510  H   ASN C 622     -50.959 -22.816  20.854  1.00  0.220          H  
ATOM  41511  HA  ASN C 622     -52.153 -22.224  23.450  1.00  0.220          H  
ATOM  41512 1HB  ASN C 622     -51.963 -24.621  23.807  1.00  0.300          H  
ATOM  41513 2HB  ASN C 622     -52.766 -24.223  22.295  1.00  0.300          H  
ATOM  41514 1HD2 ASN C 622     -49.948 -26.799  22.111  1.00  0.300          H  
ATOM  41515 2HD2 ASN C 622     -50.952 -26.449  23.504  1.00  0.300          H  
ATOM  41516  N   VAL C 623     -49.114 -21.829  23.393  1.00  0.160          N  
ATOM  41517  CA  VAL C 623     -47.952 -21.700  24.272  1.00  0.140          C  
ATOM  41518  C   VAL C 623     -47.619 -20.250  24.577  1.00  0.130          C  
ATOM  41519  O   VAL C 623     -47.912 -19.352  23.781  1.00  0.140          O  
ATOM  41520  CB  VAL C 623     -46.714 -22.387  23.649  1.00  0.200          C  
ATOM  41521  CG1 VAL C 623     -47.011 -23.866  23.447  1.00  0.200          C  
ATOM  41522  CG2 VAL C 623     -46.316 -21.722  22.319  1.00  0.200          C  
ATOM  41523  H   VAL C 623     -49.177 -21.314  22.506  1.00  0.190          H  
ATOM  41524  HA  VAL C 623     -48.168 -22.188  25.223  1.00  0.170          H  
ATOM  41525  HB  VAL C 623     -45.884 -22.307  24.350  1.00  0.240          H  
ATOM  41526 1HG1 VAL C 623     -46.136 -24.370  23.049  1.00  0.240          H  
ATOM  41527 2HG1 VAL C 623     -47.265 -24.278  24.410  1.00  0.240          H  
ATOM  41528 3HG1 VAL C 623     -47.842 -23.993  22.757  1.00  0.240          H  
ATOM  41529 1HG2 VAL C 623     -45.436 -22.217  21.911  1.00  0.240          H  
ATOM  41530 2HG2 VAL C 623     -47.125 -21.813  21.621  1.00  0.240          H  
ATOM  41531 3HG2 VAL C 623     -46.090 -20.674  22.472  1.00  0.240          H  
ATOM  41532  N   ALA C 624     -46.942 -20.042  25.703  1.00  0.120          N  
ATOM  41533  CA  ALA C 624     -46.484 -18.720  26.115  1.00  0.120          C  
ATOM  41534  C   ALA C 624     -45.307 -18.809  27.080  1.00  0.130          C  
ATOM  41535  O   ALA C 624     -45.027 -19.862  27.666  1.00  0.130          O  
ATOM  41536  CB  ALA C 624     -47.619 -17.941  26.749  1.00  0.170          C  
ATOM  41537  H   ALA C 624     -46.781 -20.844  26.323  1.00  0.140          H  
ATOM  41538  HA  ALA C 624     -46.141 -18.182  25.232  1.00  0.140          H  
ATOM  41539 1HB  ALA C 624     -47.264 -16.960  27.028  1.00  0.200          H  
ATOM  41540 2HB  ALA C 624     -48.403 -17.849  26.040  1.00  0.200          H  
ATOM  41541 3HB  ALA C 624     -47.989 -18.434  27.615  1.00  0.200          H  
ATOM  41542  N   ARG C 625     -44.597 -17.700  27.228  1.00  0.140          N  
ATOM  41543  CA  ARG C 625     -43.520 -17.646  28.201  1.00  0.170          C  
ATOM  41544  C   ARG C 625     -43.469 -16.295  28.883  1.00  0.190          C  
ATOM  41545  O   ARG C 625     -43.912 -15.279  28.334  1.00  0.340          O  
ATOM  41546  CB  ARG C 625     -42.172 -17.921  27.556  1.00  0.230          C  
ATOM  41547  CG  ARG C 625     -41.648 -16.836  26.599  1.00  0.230          C  
ATOM  41548  CD  ARG C 625     -40.338 -17.229  26.020  1.00  0.230          C  
ATOM  41549  NE  ARG C 625     -39.309 -17.348  27.053  1.00  0.230          N  
ATOM  41550  CZ  ARG C 625     -38.124 -17.983  26.910  1.00  0.230          C  
ATOM  41551  NH1 ARG C 625     -37.799 -18.557  25.766  1.00  0.230          N  
ATOM  41552  NH2 ARG C 625     -37.286 -18.035  27.930  1.00  0.230          N  
ATOM  41553  H   ARG C 625     -44.859 -16.879  26.675  1.00  0.170          H  
ATOM  41554  HA  ARG C 625     -43.699 -18.405  28.963  1.00  0.200          H  
ATOM  41555 1HB  ARG C 625     -41.432 -18.069  28.340  1.00  0.270          H  
ATOM  41556 2HB  ARG C 625     -42.238 -18.848  26.995  1.00  0.270          H  
ATOM  41557 1HG  ARG C 625     -42.363 -16.700  25.783  1.00  0.270          H  
ATOM  41558 2HG  ARG C 625     -41.514 -15.892  27.132  1.00  0.270          H  
ATOM  41559 1HD  ARG C 625     -40.433 -18.175  25.512  1.00  0.270          H  
ATOM  41560 2HD  ARG C 625     -40.022 -16.464  25.309  1.00  0.270          H  
ATOM  41561  HE  ARG C 625     -39.500 -16.919  27.954  1.00  0.270          H  
ATOM  41562 1HH1 ARG C 625     -38.426 -18.517  24.978  1.00  0.270          H  
ATOM  41563 2HH1 ARG C 625     -36.913 -19.034  25.673  1.00  0.270          H  
ATOM  41564 1HH2 ARG C 625     -37.537 -17.607  28.813  1.00  0.270          H  
ATOM  41565 2HH2 ARG C 625     -36.403 -18.512  27.839  1.00  0.270          H  
ATOM  41566  N   MET C 626     -42.863 -16.258  30.055  1.00  0.100          N  
ATOM  41567  CA  MET C 626     -42.713 -14.989  30.731  1.00  0.100          C  
ATOM  41568  C   MET C 626     -41.336 -14.807  31.366  1.00  0.090          C  
ATOM  41569  O   MET C 626     -40.766 -15.734  31.947  1.00  0.090          O  
ATOM  41570  CB  MET C 626     -43.827 -14.903  31.744  1.00  0.140          C  
ATOM  41571  CG  MET C 626     -43.937 -13.656  32.475  1.00  0.140          C  
ATOM  41572  SD  MET C 626     -45.267 -13.721  33.658  1.00  0.140          S  
ATOM  41573  CE  MET C 626     -46.743 -13.913  32.709  1.00  0.140          C  
ATOM  41574  H   MET C 626     -42.570 -17.136  30.490  1.00  0.120          H  
ATOM  41575  HA  MET C 626     -42.826 -14.192  30.004  1.00  0.120          H  
ATOM  41576 1HB  MET C 626     -44.751 -15.065  31.215  1.00  0.170          H  
ATOM  41577 2HB  MET C 626     -43.721 -15.693  32.458  1.00  0.170          H  
ATOM  41578 1HG  MET C 626     -43.016 -13.463  33.004  1.00  0.170          H  
ATOM  41579 2HG  MET C 626     -44.108 -12.834  31.790  1.00  0.170          H  
ATOM  41580 1HE  MET C 626     -47.585 -13.925  33.358  1.00  0.170          H  
ATOM  41581 2HE  MET C 626     -46.853 -13.099  32.048  1.00  0.170          H  
ATOM  41582 3HE  MET C 626     -46.727 -14.841  32.153  1.00  0.170          H  
ATOM  41583  N   PHE C 627     -40.832 -13.580  31.289  1.00  0.100          N  
ATOM  41584  CA  PHE C 627     -39.555 -13.185  31.874  1.00  0.100          C  
ATOM  41585  C   PHE C 627     -39.767 -12.363  33.134  1.00  0.100          C  
ATOM  41586  O   PHE C 627     -40.422 -11.312  33.101  1.00  0.110          O  
ATOM  41587  CB  PHE C 627     -38.771 -12.326  30.889  1.00  0.140          C  
ATOM  41588  CG  PHE C 627     -38.375 -13.023  29.637  1.00  0.140          C  
ATOM  41589  CD1 PHE C 627     -39.210 -12.994  28.529  1.00  0.140          C  
ATOM  41590  CD2 PHE C 627     -37.186 -13.704  29.553  1.00  0.140          C  
ATOM  41591  CE1 PHE C 627     -38.851 -13.628  27.368  1.00  0.140          C  
ATOM  41592  CE2 PHE C 627     -36.816 -14.342  28.401  1.00  0.140          C  
ATOM  41593  CZ  PHE C 627     -37.651 -14.303  27.303  1.00  0.140          C  
ATOM  41594  H   PHE C 627     -41.369 -12.884  30.776  1.00  0.120          H  
ATOM  41595  HA  PHE C 627     -38.988 -14.077  32.134  1.00  0.120          H  
ATOM  41596 1HB  PHE C 627     -39.365 -11.469  30.620  1.00  0.170          H  
ATOM  41597 2HB  PHE C 627     -37.876 -11.954  31.380  1.00  0.170          H  
ATOM  41598  HD1 PHE C 627     -40.163 -12.462  28.591  1.00  0.170          H  
ATOM  41599  HD2 PHE C 627     -36.542 -13.735  30.414  1.00  0.170          H  
ATOM  41600  HE1 PHE C 627     -39.512 -13.599  26.500  1.00  0.170          H  
ATOM  41601  HE2 PHE C 627     -35.867 -14.878  28.354  1.00  0.170          H  
ATOM  41602  HZ  PHE C 627     -37.366 -14.808  26.384  1.00  0.170          H  
ATOM  41603  N   ILE C 628     -39.229 -12.840  34.256  1.00  0.110          N  
ATOM  41604  CA  ILE C 628     -39.401 -12.153  35.530  1.00  0.110          C  
ATOM  41605  C   ILE C 628     -38.099 -11.541  36.008  1.00  0.120          C  
ATOM  41606  O   ILE C 628     -37.101 -12.242  36.214  1.00  0.120          O  
ATOM  41607  CB  ILE C 628     -39.880 -13.136  36.619  1.00  0.150          C  
ATOM  41608  CG1 ILE C 628     -41.117 -13.908  36.135  1.00  0.150          C  
ATOM  41609  CG2 ILE C 628     -40.156 -12.374  37.926  1.00  0.150          C  
ATOM  41610  CD1 ILE C 628     -42.276 -13.096  35.789  1.00  0.150          C  
ATOM  41611  H   ILE C 628     -38.691 -13.711  34.244  1.00  0.130          H  
ATOM  41612  HA  ILE C 628     -40.114 -11.338  35.412  1.00  0.130          H  
ATOM  41613  HB  ILE C 628     -39.105 -13.882  36.800  1.00  0.180          H  
ATOM  41614 1HG1 ILE C 628     -40.833 -14.488  35.258  1.00  0.180          H  
ATOM  41615 2HG1 ILE C 628     -41.428 -14.591  36.908  1.00  0.180          H  
ATOM  41616 1HG2 ILE C 628     -40.487 -13.059  38.683  1.00  0.180          H  
ATOM  41617 2HG2 ILE C 628     -39.249 -11.881  38.272  1.00  0.180          H  
ATOM  41618 3HG2 ILE C 628     -40.920 -11.625  37.766  1.00  0.180          H  
ATOM  41619 1HD1 ILE C 628     -43.047 -13.753  35.461  1.00  0.180          H  
ATOM  41620 2HD1 ILE C 628     -42.616 -12.544  36.648  1.00  0.180          H  
ATOM  41621 3HD1 ILE C 628     -42.029 -12.418  34.993  1.00  0.180          H  
ATOM  41622  N   ARG C 629     -38.107 -10.234  36.242  1.00  0.140          N  
ATOM  41623  CA  ARG C 629     -36.904  -9.575  36.721  1.00  0.160          C  
ATOM  41624  C   ARG C 629     -37.121  -9.141  38.158  1.00  0.180          C  
ATOM  41625  O   ARG C 629     -38.093  -8.434  38.469  1.00  0.220          O  
ATOM  41626  CB  ARG C 629     -36.531  -8.399  35.850  1.00  0.220          C  
ATOM  41627  CG  ARG C 629     -35.233  -7.769  36.202  1.00  0.220          C  
ATOM  41628  CD  ARG C 629     -34.860  -6.703  35.272  1.00  0.220          C  
ATOM  41629  NE  ARG C 629     -33.644  -6.090  35.719  1.00  0.220          N  
ATOM  41630  CZ  ARG C 629     -33.151  -4.916  35.294  1.00  0.220          C  
ATOM  41631  NH1 ARG C 629     -33.775  -4.213  34.375  1.00  0.220          N  
ATOM  41632  NH2 ARG C 629     -32.027  -4.456  35.822  1.00  0.220          N  
ATOM  41633  H   ARG C 629     -38.965  -9.695  36.070  1.00  0.170          H  
ATOM  41634  HA  ARG C 629     -36.073 -10.281  36.701  1.00  0.190          H  
ATOM  41635 1HB  ARG C 629     -36.493  -8.709  34.815  1.00  0.260          H  
ATOM  41636 2HB  ARG C 629     -37.296  -7.640  35.940  1.00  0.260          H  
ATOM  41637 1HG  ARG C 629     -35.294  -7.342  37.203  1.00  0.260          H  
ATOM  41638 2HG  ARG C 629     -34.450  -8.529  36.183  1.00  0.260          H  
ATOM  41639 1HD  ARG C 629     -34.702  -7.113  34.267  1.00  0.260          H  
ATOM  41640 2HD  ARG C 629     -35.650  -5.952  35.243  1.00  0.260          H  
ATOM  41641  HE  ARG C 629     -33.136  -6.590  36.441  1.00  0.260          H  
ATOM  41642 1HH1 ARG C 629     -34.643  -4.552  33.914  1.00  0.260          H  
ATOM  41643 2HH1 ARG C 629     -33.388  -3.331  34.078  1.00  0.260          H  
ATOM  41644 1HH2 ARG C 629     -31.546  -4.989  36.534  1.00  0.260          H  
ATOM  41645 2HH2 ARG C 629     -31.648  -3.571  35.514  1.00  0.260          H  
ATOM  41646  N   LEU C 630     -36.189  -9.532  39.016  1.00  0.160          N  
ATOM  41647  CA  LEU C 630     -36.249  -9.270  40.439  1.00  0.160          C  
ATOM  41648  C   LEU C 630     -35.489  -8.035  40.870  1.00  0.160          C  
ATOM  41649  O   LEU C 630     -34.547  -7.573  40.214  1.00  0.160          O  
ATOM  41650  CB  LEU C 630     -35.727 -10.502  41.198  1.00  0.220          C  
ATOM  41651  CG  LEU C 630     -36.486 -11.838  40.950  1.00  0.220          C  
ATOM  41652  CD1 LEU C 630     -35.771 -12.996  41.647  1.00  0.220          C  
ATOM  41653  CD2 LEU C 630     -37.876 -11.688  41.490  1.00  0.220          C  
ATOM  41654  H   LEU C 630     -35.389 -10.073  38.674  1.00  0.190          H  
ATOM  41655  HA  LEU C 630     -37.277  -9.087  40.710  1.00  0.190          H  
ATOM  41656 1HB  LEU C 630     -34.686 -10.644  40.955  1.00  0.270          H  
ATOM  41657 2HB  LEU C 630     -35.803 -10.283  42.254  1.00  0.270          H  
ATOM  41658  HG  LEU C 630     -36.522 -12.052  39.878  1.00  0.270          H  
ATOM  41659 1HD1 LEU C 630     -36.314 -13.920  41.473  1.00  0.270          H  
ATOM  41660 2HD1 LEU C 630     -34.756 -13.097  41.257  1.00  0.270          H  
ATOM  41661 3HD1 LEU C 630     -35.730 -12.806  42.713  1.00  0.270          H  
ATOM  41662 1HD2 LEU C 630     -38.442 -12.576  41.339  1.00  0.270          H  
ATOM  41663 2HD2 LEU C 630     -37.832 -11.468  42.554  1.00  0.270          H  
ATOM  41664 3HD2 LEU C 630     -38.344 -10.897  40.985  1.00  0.270          H  
ATOM  41665  N   LYS C 631     -35.927  -7.503  41.999  1.00  0.160          N  
ATOM  41666  CA  LYS C 631     -35.308  -6.350  42.623  1.00  0.160          C  
ATOM  41667  C   LYS C 631     -33.900  -6.702  43.093  1.00  0.170          C  
ATOM  41668  O   LYS C 631     -33.607  -7.857  43.411  1.00  0.180          O  
ATOM  41669  CB  LYS C 631     -36.179  -5.855  43.774  1.00  0.220          C  
ATOM  41670  CG  LYS C 631     -37.520  -5.314  43.306  1.00  0.220          C  
ATOM  41671  CD  LYS C 631     -38.358  -4.768  44.431  1.00  0.220          C  
ATOM  41672  CE  LYS C 631     -39.727  -4.333  43.908  1.00  0.220          C  
ATOM  41673  NZ  LYS C 631     -40.534  -3.647  44.944  1.00  0.220          N  
ATOM  41674  H   LYS C 631     -36.732  -7.949  42.450  1.00  0.190          H  
ATOM  41675  HA  LYS C 631     -35.227  -5.556  41.880  1.00  0.190          H  
ATOM  41676 1HB  LYS C 631     -36.373  -6.678  44.466  1.00  0.270          H  
ATOM  41677 2HB  LYS C 631     -35.658  -5.069  44.330  1.00  0.270          H  
ATOM  41678 1HG  LYS C 631     -37.337  -4.503  42.606  1.00  0.270          H  
ATOM  41679 2HG  LYS C 631     -38.077  -6.097  42.792  1.00  0.270          H  
ATOM  41680 1HD  LYS C 631     -38.497  -5.543  45.185  1.00  0.270          H  
ATOM  41681 2HD  LYS C 631     -37.852  -3.917  44.894  1.00  0.270          H  
ATOM  41682 1HE  LYS C 631     -39.598  -3.671  43.055  1.00  0.270          H  
ATOM  41683 2HE  LYS C 631     -40.269  -5.224  43.587  1.00  0.270          H  
ATOM  41684 1HZ  LYS C 631     -41.438  -3.401  44.556  1.00  0.270          H  
ATOM  41685 2HZ  LYS C 631     -40.665  -4.269  45.729  1.00  0.270          H  
ATOM  41686 3HZ  LYS C 631     -40.054  -2.814  45.251  1.00  0.270          H  
ATOM  41687  N   ASP C 632     -33.030  -5.699  43.188  1.00  0.180          N  
ATOM  41688  CA  ASP C 632     -31.665  -5.932  43.645  1.00  0.190          C  
ATOM  41689  C   ASP C 632     -31.658  -6.723  44.937  1.00  0.180          C  
ATOM  41690  O   ASP C 632     -32.435  -6.437  45.851  1.00  0.200          O  
ATOM  41691  CB  ASP C 632     -30.913  -4.617  43.856  1.00  0.260          C  
ATOM  41692  CG  ASP C 632     -29.432  -4.832  44.206  1.00  0.260          C  
ATOM  41693  OD1 ASP C 632     -28.644  -4.983  43.300  1.00  0.260          O  
ATOM  41694  OD2 ASP C 632     -29.109  -4.869  45.391  1.00  0.260          O  
ATOM  41695  H   ASP C 632     -33.315  -4.766  42.926  1.00  0.220          H  
ATOM  41696  HA  ASP C 632     -31.142  -6.515  42.885  1.00  0.230          H  
ATOM  41697 1HB  ASP C 632     -30.972  -4.016  42.949  1.00  0.310          H  
ATOM  41698 2HB  ASP C 632     -31.392  -4.047  44.660  1.00  0.310          H  
ATOM  41699  N   TRP C 633     -30.761  -7.704  45.015  1.00  0.170          N  
ATOM  41700  CA  TRP C 633     -30.658  -8.572  46.180  1.00  0.170          C  
ATOM  41701  C   TRP C 633     -30.616  -7.828  47.511  1.00  0.210          C  
ATOM  41702  O   TRP C 633     -31.099  -8.357  48.511  1.00  0.230          O  
ATOM  41703  CB  TRP C 633     -29.404  -9.443  46.110  1.00  0.240          C  
ATOM  41704  CG  TRP C 633     -28.130  -8.676  46.293  1.00  0.240          C  
ATOM  41705  CD1 TRP C 633     -27.355  -8.126  45.325  1.00  0.240          C  
ATOM  41706  CD2 TRP C 633     -27.461  -8.379  47.557  1.00  0.240          C  
ATOM  41707  NE1 TRP C 633     -26.264  -7.513  45.889  1.00  0.240          N  
ATOM  41708  CE2 TRP C 633     -26.319  -7.660  47.250  1.00  0.240          C  
ATOM  41709  CE3 TRP C 633     -27.745  -8.676  48.909  1.00  0.240          C  
ATOM  41710  CZ2 TRP C 633     -25.451  -7.221  48.230  1.00  0.240          C  
ATOM  41711  CZ3 TRP C 633     -26.879  -8.239  49.880  1.00  0.240          C  
ATOM  41712  CH2 TRP C 633     -25.760  -7.530  49.552  1.00  0.240          C  
ATOM  41713  H   TRP C 633     -30.146  -7.855  44.228  1.00  0.200          H  
ATOM  41714  HA  TRP C 633     -31.532  -9.225  46.184  1.00  0.200          H  
ATOM  41715 1HB  TRP C 633     -29.454 -10.214  46.879  1.00  0.290          H  
ATOM  41716 2HB  TRP C 633     -29.366  -9.944  45.146  1.00  0.290          H  
ATOM  41717  HD1 TRP C 633     -27.564  -8.158  44.256  1.00  0.290          H  
ATOM  41718  HE1 TRP C 633     -25.537  -7.022  45.379  1.00  0.290          H  
ATOM  41719  HE3 TRP C 633     -28.638  -9.242  49.181  1.00  0.290          H  
ATOM  41720  HZ2 TRP C 633     -24.547  -6.657  47.991  1.00  0.290          H  
ATOM  41721  HZ3 TRP C 633     -27.107  -8.473  50.920  1.00  0.290          H  
ATOM  41722  HH2 TRP C 633     -25.091  -7.200  50.346  1.00  0.290          H  
ATOM  41723  N   SER C 634     -30.092  -6.592  47.559  1.00  0.260          N  
ATOM  41724  CA  SER C 634     -29.992  -5.878  48.824  1.00  0.320          C  
ATOM  41725  C   SER C 634     -31.357  -5.564  49.440  1.00  0.350          C  
ATOM  41726  O   SER C 634     -31.453  -5.260  50.632  1.00  0.410          O  
ATOM  41727  CB  SER C 634     -29.190  -4.612  48.630  1.00  0.420          C  
ATOM  41728  OG  SER C 634     -29.861  -3.719  47.790  1.00  0.420          O  
ATOM  41729  H   SER C 634     -29.716  -6.114  46.726  1.00  0.310          H  
ATOM  41730  HA  SER C 634     -29.452  -6.508  49.525  1.00  0.380          H  
ATOM  41731 1HB  SER C 634     -29.015  -4.146  49.596  1.00  0.510          H  
ATOM  41732 2HB  SER C 634     -28.219  -4.861  48.198  1.00  0.510          H  
ATOM  41733  HG  SER C 634     -29.664  -4.031  46.876  1.00  0.510          H  
ATOM  41734  N   GLU C 635     -32.415  -5.632  48.627  1.00  0.310          N  
ATOM  41735  CA  GLU C 635     -33.782  -5.372  49.049  1.00  0.350          C  
ATOM  41736  C   GLU C 635     -34.556  -6.667  49.338  1.00  0.360          C  
ATOM  41737  O   GLU C 635     -35.717  -6.615  49.746  1.00  0.490          O  
ATOM  41738  CB  GLU C 635     -34.531  -4.579  47.963  1.00  0.470          C  
ATOM  41739  CG  GLU C 635     -33.945  -3.193  47.664  1.00  0.470          C  
ATOM  41740  CD  GLU C 635     -34.719  -2.411  46.604  1.00  0.470          C  
ATOM  41741  OE1 GLU C 635     -35.784  -2.836  46.222  1.00  0.470          O  
ATOM  41742  OE2 GLU C 635     -34.233  -1.386  46.184  1.00  0.470          O  
ATOM  41743  H   GLU C 635     -32.263  -5.895  47.651  1.00  0.370          H  
ATOM  41744  HA  GLU C 635     -33.753  -4.780  49.962  1.00  0.420          H  
ATOM  41745 1HB  GLU C 635     -34.520  -5.151  47.031  1.00  0.570          H  
ATOM  41746 2HB  GLU C 635     -35.572  -4.452  48.256  1.00  0.570          H  
ATOM  41747 1HG  GLU C 635     -33.926  -2.616  48.586  1.00  0.570          H  
ATOM  41748 2HG  GLU C 635     -32.914  -3.322  47.329  1.00  0.570          H  
ATOM  41749  N   ARG C 636     -33.938  -7.830  49.097  1.00  0.260          N  
ATOM  41750  CA  ARG C 636     -34.611  -9.123  49.238  1.00  0.270          C  
ATOM  41751  C   ARG C 636     -33.890 -10.003  50.246  1.00  0.220          C  
ATOM  41752  O   ARG C 636     -33.222 -10.964  49.869  1.00  0.370          O  
ATOM  41753  CB  ARG C 636     -34.672  -9.853  47.893  1.00  0.370          C  
ATOM  41754  CG  ARG C 636     -35.558  -9.183  46.852  1.00  0.370          C  
ATOM  41755  CD  ARG C 636     -35.781  -9.990  45.580  1.00  0.370          C  
ATOM  41756  NE  ARG C 636     -34.604 -10.130  44.696  1.00  0.370          N  
ATOM  41757  CZ  ARG C 636     -33.879 -11.265  44.451  1.00  0.370          C  
ATOM  41758  NH1 ARG C 636     -34.139 -12.426  45.025  1.00  0.370          N  
ATOM  41759  NH2 ARG C 636     -32.885 -11.214  43.576  1.00  0.370          N  
ATOM  41760  H   ARG C 636     -32.954  -7.831  48.821  1.00  0.310          H  
ATOM  41761  HA  ARG C 636     -35.628  -8.954  49.590  1.00  0.320          H  
ATOM  41762 1HB  ARG C 636     -33.670  -9.922  47.473  1.00  0.450          H  
ATOM  41763 2HB  ARG C 636     -35.038 -10.866  48.041  1.00  0.450          H  
ATOM  41764 1HG  ARG C 636     -36.534  -8.973  47.292  1.00  0.450          H  
ATOM  41765 2HG  ARG C 636     -35.091  -8.239  46.554  1.00  0.450          H  
ATOM  41766 1HD  ARG C 636     -36.152 -10.976  45.835  1.00  0.450          H  
ATOM  41767 2HD  ARG C 636     -36.538  -9.480  45.005  1.00  0.450          H  
ATOM  41768  HE  ARG C 636     -34.313  -9.285  44.181  1.00  0.450          H  
ATOM  41769 1HH1 ARG C 636     -34.890 -12.539  45.712  1.00  0.450          H  
ATOM  41770 2HH1 ARG C 636     -33.549 -13.242  44.787  1.00  0.450          H  
ATOM  41771 1HH2 ARG C 636     -32.666 -10.337  43.114  1.00  0.450          H  
ATOM  41772 2HH2 ARG C 636     -32.376 -12.092  43.340  1.00  0.450          H  
ATOM  41773  N   ASP C 637     -33.984  -9.659  51.526  1.00  0.330          N  
ATOM  41774  CA  ASP C 637     -33.230 -10.401  52.522  1.00  0.440          C  
ATOM  41775  C   ASP C 637     -33.837 -11.784  52.785  1.00  0.300          C  
ATOM  41776  O   ASP C 637     -35.022 -12.033  52.543  1.00  0.410          O  
ATOM  41777  CB  ASP C 637     -33.116  -9.600  53.830  1.00  0.570          C  
ATOM  41778  CG  ASP C 637     -31.942 -10.066  54.744  1.00  0.570          C  
ATOM  41779  OD1 ASP C 637     -31.286 -11.040  54.400  1.00  0.570          O  
ATOM  41780  OD2 ASP C 637     -31.726  -9.454  55.758  1.00  0.570          O  
ATOM  41781  H   ASP C 637     -34.555  -8.875  51.809  1.00  0.400          H  
ATOM  41782  HA  ASP C 637     -32.220 -10.550  52.137  1.00  0.530          H  
ATOM  41783 1HB  ASP C 637     -32.977  -8.543  53.596  1.00  0.690          H  
ATOM  41784 2HB  ASP C 637     -34.047  -9.693  54.390  1.00  0.690          H  
ATOM  41785  N   SER C 638     -32.990 -12.647  53.322  1.00  0.220          N  
ATOM  41786  CA  SER C 638     -33.209 -14.035  53.725  1.00  0.160          C  
ATOM  41787  C   SER C 638     -33.628 -15.006  52.627  1.00  0.150          C  
ATOM  41788  O   SER C 638     -33.799 -14.672  51.456  1.00  0.190          O  
ATOM  41789  CB  SER C 638     -34.224 -14.117  54.841  1.00  0.250          C  
ATOM  41790  OG  SER C 638     -34.293 -15.433  55.343  1.00  0.250          O  
ATOM  41791  H   SER C 638     -32.064 -12.260  53.503  1.00  0.260          H  
ATOM  41792  HA  SER C 638     -32.262 -14.396  54.131  1.00  0.190          H  
ATOM  41793 1HB  SER C 638     -33.944 -13.428  55.638  1.00  0.300          H  
ATOM  41794 2HB  SER C 638     -35.205 -13.813  54.471  1.00  0.300          H  
ATOM  41795  HG  SER C 638     -34.907 -15.393  56.091  1.00  0.300          H  
ATOM  41796  N   LYS C 639     -33.835 -16.251  53.037  1.00  0.160          N  
ATOM  41797  CA  LYS C 639     -34.169 -17.339  52.120  1.00  0.180          C  
ATOM  41798  C   LYS C 639     -35.482 -17.148  51.390  1.00  0.180          C  
ATOM  41799  O   LYS C 639     -35.615 -17.463  50.204  1.00  0.180          O  
ATOM  41800  CB  LYS C 639     -34.194 -18.671  52.865  1.00  0.240          C  
ATOM  41801  CG  LYS C 639     -32.817 -19.171  53.297  1.00  0.240          C  
ATOM  41802  CD  LYS C 639     -32.913 -20.499  54.048  1.00  0.240          C  
ATOM  41803  CE  LYS C 639     -31.536 -21.004  54.478  1.00  0.240          C  
ATOM  41804  NZ  LYS C 639     -31.623 -22.281  55.246  1.00  0.240          N  
ATOM  41805  H   LYS C 639     -33.734 -16.430  54.032  1.00  0.190          H  
ATOM  41806  HA  LYS C 639     -33.381 -17.394  51.371  1.00  0.220          H  
ATOM  41807 1HB  LYS C 639     -34.814 -18.575  53.757  1.00  0.290          H  
ATOM  41808 2HB  LYS C 639     -34.648 -19.432  52.230  1.00  0.290          H  
ATOM  41809 1HG  LYS C 639     -32.191 -19.303  52.414  1.00  0.290          H  
ATOM  41810 2HG  LYS C 639     -32.349 -18.428  53.941  1.00  0.290          H  
ATOM  41811 1HD  LYS C 639     -33.536 -20.370  54.934  1.00  0.290          H  
ATOM  41812 2HD  LYS C 639     -33.378 -21.247  53.405  1.00  0.290          H  
ATOM  41813 1HE  LYS C 639     -30.924 -21.166  53.592  1.00  0.290          H  
ATOM  41814 2HE  LYS C 639     -31.059 -20.249  55.104  1.00  0.290          H  
ATOM  41815 1HZ  LYS C 639     -30.694 -22.580  55.510  1.00  0.290          H  
ATOM  41816 2HZ  LYS C 639     -32.180 -22.140  56.078  1.00  0.290          H  
ATOM  41817 3HZ  LYS C 639     -32.053 -22.993  54.672  1.00  0.290          H  
ATOM  41818  N   THR C 640     -36.461 -16.572  52.065  1.00  0.190          N  
ATOM  41819  CA  THR C 640     -37.781 -16.447  51.484  1.00  0.220          C  
ATOM  41820  C   THR C 640     -37.846 -15.396  50.388  1.00  0.190          C  
ATOM  41821  O   THR C 640     -38.841 -15.329  49.654  1.00  0.210          O  
ATOM  41822  CB  THR C 640     -38.820 -16.134  52.576  1.00  0.300          C  
ATOM  41823  OG1 THR C 640     -38.491 -14.894  53.215  1.00  0.300          O  
ATOM  41824  CG2 THR C 640     -38.805 -17.252  53.606  1.00  0.300          C  
ATOM  41825  H   THR C 640     -36.310 -16.257  53.015  1.00  0.230          H  
ATOM  41826  HA  THR C 640     -38.045 -17.406  51.048  1.00  0.260          H  
ATOM  41827  HB  THR C 640     -39.812 -16.059  52.134  1.00  0.360          H  
ATOM  41828  HG1 THR C 640     -38.770 -14.157  52.659  1.00  0.360          H  
ATOM  41829 1HG2 THR C 640     -39.539 -17.037  54.382  1.00  0.360          H  
ATOM  41830 2HG2 THR C 640     -39.056 -18.194  53.119  1.00  0.360          H  
ATOM  41831 3HG2 THR C 640     -37.820 -17.333  54.058  1.00  0.360          H  
ATOM  41832  N   GLY C 641     -36.810 -14.558  50.284  1.00  0.190          N  
ATOM  41833  CA  GLY C 641     -36.757 -13.523  49.273  1.00  0.190          C  
ATOM  41834  C   GLY C 641     -35.963 -13.970  48.051  1.00  0.170          C  
ATOM  41835  O   GLY C 641     -35.823 -13.187  47.103  1.00  0.180          O  
ATOM  41836  H   GLY C 641     -35.990 -14.665  50.892  1.00  0.230          H  
ATOM  41837 1HA  GLY C 641     -37.766 -13.238  48.978  1.00  0.230          H  
ATOM  41838 2HA  GLY C 641     -36.286 -12.639  49.705  1.00  0.230          H  
ATOM  41839  N   THR C 642     -35.441 -15.210  48.068  1.00  0.150          N  
ATOM  41840  CA  THR C 642     -34.609 -15.682  46.965  1.00  0.140          C  
ATOM  41841  C   THR C 642     -35.423 -16.168  45.802  1.00  0.140          C  
ATOM  41842  O   THR C 642     -36.580 -16.570  45.964  1.00  0.150          O  
ATOM  41843  CB  THR C 642     -33.701 -16.853  47.393  1.00  0.200          C  
ATOM  41844  OG1 THR C 642     -34.521 -17.994  47.800  1.00  0.200          O  
ATOM  41845  CG2 THR C 642     -32.765 -16.453  48.505  1.00  0.200          C  
ATOM  41846  H   THR C 642     -35.597 -15.823  48.870  1.00  0.180          H  
ATOM  41847  HA  THR C 642     -33.980 -14.860  46.623  1.00  0.170          H  
ATOM  41848  HB  THR C 642     -33.100 -17.153  46.536  1.00  0.240          H  
ATOM  41849  HG1 THR C 642     -34.965 -17.776  48.655  1.00  0.240          H  
ATOM  41850 1HG2 THR C 642     -32.128 -17.294  48.773  1.00  0.240          H  
ATOM  41851 2HG2 THR C 642     -32.149 -15.618  48.173  1.00  0.240          H  
ATOM  41852 3HG2 THR C 642     -33.342 -16.146  49.367  1.00  0.240          H  
ATOM  41853  N   SER C 643     -34.771 -16.274  44.645  1.00  0.150          N  
ATOM  41854  CA  SER C 643     -35.454 -16.785  43.479  1.00  0.150          C  
ATOM  41855  C   SER C 643     -35.940 -18.198  43.688  1.00  0.140          C  
ATOM  41856  O   SER C 643     -37.031 -18.522  43.251  1.00  0.160          O  
ATOM  41857  CB  SER C 643     -34.543 -16.745  42.271  1.00  0.210          C  
ATOM  41858  OG  SER C 643     -33.476 -17.630  42.430  1.00  0.210          O  
ATOM  41859  H   SER C 643     -33.814 -15.901  44.570  1.00  0.180          H  
ATOM  41860  HA  SER C 643     -36.311 -16.151  43.277  1.00  0.180          H  
ATOM  41861 1HB  SER C 643     -35.111 -17.008  41.378  1.00  0.250          H  
ATOM  41862 2HB  SER C 643     -34.163 -15.731  42.133  1.00  0.250          H  
ATOM  41863  HG  SER C 643     -32.948 -17.550  41.630  1.00  0.250          H  
ATOM  41864  N   PHE C 644     -35.248 -18.990  44.488  1.00  0.150          N  
ATOM  41865  CA  PHE C 644     -35.655 -20.365  44.684  1.00  0.160          C  
ATOM  41866  C   PHE C 644     -36.970 -20.409  45.449  1.00  0.150          C  
ATOM  41867  O   PHE C 644     -37.893 -21.139  45.066  1.00  0.170          O  
ATOM  41868  CB  PHE C 644     -34.527 -21.075  45.407  1.00  0.220          C  
ATOM  41869  CG  PHE C 644     -33.308 -20.996  44.544  1.00  0.220          C  
ATOM  41870  CD1 PHE C 644     -32.306 -20.069  44.839  1.00  0.220          C  
ATOM  41871  CD2 PHE C 644     -33.175 -21.773  43.409  1.00  0.220          C  
ATOM  41872  CE1 PHE C 644     -31.216 -19.935  44.019  1.00  0.220          C  
ATOM  41873  CE2 PHE C 644     -32.079 -21.626  42.597  1.00  0.220          C  
ATOM  41874  CZ  PHE C 644     -31.109 -20.703  42.903  1.00  0.220          C  
ATOM  41875  H   PHE C 644     -34.367 -18.658  44.853  1.00  0.180          H  
ATOM  41876  HA  PHE C 644     -35.806 -20.828  43.708  1.00  0.190          H  
ATOM  41877 1HB  PHE C 644     -34.321 -20.593  46.366  1.00  0.260          H  
ATOM  41878 2HB  PHE C 644     -34.777 -22.118  45.584  1.00  0.260          H  
ATOM  41879  HD1 PHE C 644     -32.395 -19.441  45.727  1.00  0.260          H  
ATOM  41880  HD2 PHE C 644     -33.952 -22.495  43.157  1.00  0.260          H  
ATOM  41881  HE1 PHE C 644     -30.443 -19.211  44.253  1.00  0.260          H  
ATOM  41882  HE2 PHE C 644     -31.975 -22.233  41.707  1.00  0.260          H  
ATOM  41883  HZ  PHE C 644     -30.252 -20.583  42.255  1.00  0.260          H  
ATOM  41884  N   ALA C 645     -37.070 -19.604  46.512  1.00  0.140          N  
ATOM  41885  CA  ALA C 645     -38.309 -19.511  47.285  1.00  0.150          C  
ATOM  41886  C   ALA C 645     -39.467 -18.989  46.427  1.00  0.170          C  
ATOM  41887  O   ALA C 645     -40.608 -19.450  46.556  1.00  0.180          O  
ATOM  41888  CB  ALA C 645     -38.107 -18.603  48.473  1.00  0.210          C  
ATOM  41889  H   ALA C 645     -36.246 -19.069  46.801  1.00  0.170          H  
ATOM  41890  HA  ALA C 645     -38.568 -20.512  47.632  1.00  0.180          H  
ATOM  41891 1HB  ALA C 645     -39.016 -18.559  49.053  1.00  0.250          H  
ATOM  41892 2HB  ALA C 645     -37.301 -18.996  49.086  1.00  0.250          H  
ATOM  41893 3HB  ALA C 645     -37.845 -17.599  48.124  1.00  0.250          H  
ATOM  41894  N   ILE C 646     -39.161 -18.034  45.545  1.00  0.170          N  
ATOM  41895  CA  ILE C 646     -40.148 -17.426  44.663  1.00  0.190          C  
ATOM  41896  C   ILE C 646     -40.661 -18.474  43.688  1.00  0.210          C  
ATOM  41897  O   ILE C 646     -41.871 -18.571  43.473  1.00  0.230          O  
ATOM  41898  CB  ILE C 646     -39.569 -16.213  43.907  1.00  0.260          C  
ATOM  41899  CG1 ILE C 646     -39.250 -15.099  44.938  1.00  0.260          C  
ATOM  41900  CG2 ILE C 646     -40.624 -15.697  42.869  1.00  0.260          C  
ATOM  41901  CD1 ILE C 646     -38.363 -13.983  44.434  1.00  0.260          C  
ATOM  41902  H   ILE C 646     -38.193 -17.689  45.537  1.00  0.200          H  
ATOM  41903  HA  ILE C 646     -40.987 -17.080  45.266  1.00  0.230          H  
ATOM  41904  HB  ILE C 646     -38.655 -16.490  43.399  1.00  0.310          H  
ATOM  41905 1HG1 ILE C 646     -40.189 -14.658  45.272  1.00  0.310          H  
ATOM  41906 2HG1 ILE C 646     -38.769 -15.551  45.798  1.00  0.310          H  
ATOM  41907 1HG2 ILE C 646     -40.240 -14.835  42.348  1.00  0.310          H  
ATOM  41908 2HG2 ILE C 646     -40.854 -16.477  42.145  1.00  0.310          H  
ATOM  41909 3HG2 ILE C 646     -41.542 -15.415  43.397  1.00  0.310          H  
ATOM  41910 1HD1 ILE C 646     -38.201 -13.283  45.245  1.00  0.310          H  
ATOM  41911 2HD1 ILE C 646     -37.408 -14.380  44.125  1.00  0.310          H  
ATOM  41912 3HD1 ILE C 646     -38.830 -13.481  43.606  1.00  0.310          H  
ATOM  41913  N   ILE C 647     -39.752 -19.265  43.100  1.00  0.210          N  
ATOM  41914  CA  ILE C 647     -40.143 -20.297  42.153  1.00  0.210          C  
ATOM  41915  C   ILE C 647     -41.052 -21.309  42.792  1.00  0.190          C  
ATOM  41916  O   ILE C 647     -42.044 -21.723  42.175  1.00  0.210          O  
ATOM  41917  CB  ILE C 647     -38.937 -21.130  41.625  1.00  0.290          C  
ATOM  41918  CG1 ILE C 647     -37.947 -20.301  40.800  1.00  0.290          C  
ATOM  41919  CG2 ILE C 647     -39.417 -22.348  40.841  1.00  0.290          C  
ATOM  41920  CD1 ILE C 647     -38.480 -19.589  39.683  1.00  0.290          C  
ATOM  41921  H   ILE C 647     -38.762 -19.102  43.293  1.00  0.250          H  
ATOM  41922  HA  ILE C 647     -40.682 -19.836  41.331  1.00  0.250          H  
ATOM  41923  HB  ILE C 647     -38.363 -21.485  42.483  1.00  0.350          H  
ATOM  41924 1HG1 ILE C 647     -37.477 -19.614  41.392  1.00  0.350          H  
ATOM  41925 2HG1 ILE C 647     -37.201 -20.987  40.423  1.00  0.350          H  
ATOM  41926 1HG2 ILE C 647     -38.565 -22.926  40.503  1.00  0.350          H  
ATOM  41927 2HG2 ILE C 647     -40.046 -23.000  41.435  1.00  0.350          H  
ATOM  41928 3HG2 ILE C 647     -39.972 -22.009  40.020  1.00  0.350          H  
ATOM  41929 1HD1 ILE C 647     -37.664 -19.097  39.196  1.00  0.350          H  
ATOM  41930 2HD1 ILE C 647     -38.941 -20.238  39.021  1.00  0.350          H  
ATOM  41931 3HD1 ILE C 647     -39.196 -18.853  40.017  1.00  0.350          H  
ATOM  41932  N   GLU C 648     -40.699 -21.772  43.998  1.00  0.170          N  
ATOM  41933  CA  GLU C 648     -41.532 -22.764  44.645  1.00  0.170          C  
ATOM  41934  C   GLU C 648     -42.922 -22.223  44.902  1.00  0.170          C  
ATOM  41935  O   GLU C 648     -43.915 -22.894  44.591  1.00  0.180          O  
ATOM  41936  CB  GLU C 648     -40.917 -23.250  45.958  1.00  0.240          C  
ATOM  41937  CG  GLU C 648     -41.763 -24.328  46.655  1.00  0.240          C  
ATOM  41938  CD  GLU C 648     -41.165 -24.875  47.918  1.00  0.240          C  
ATOM  41939  OE1 GLU C 648     -40.066 -24.522  48.250  1.00  0.240          O  
ATOM  41940  OE2 GLU C 648     -41.839 -25.651  48.566  1.00  0.240          O  
ATOM  41941  H   GLU C 648     -39.837 -21.440  44.450  1.00  0.200          H  
ATOM  41942  HA  GLU C 648     -41.621 -23.620  43.978  1.00  0.200          H  
ATOM  41943 1HB  GLU C 648     -39.923 -23.656  45.767  1.00  0.290          H  
ATOM  41944 2HB  GLU C 648     -40.800 -22.404  46.640  1.00  0.290          H  
ATOM  41945 1HG  GLU C 648     -42.735 -23.901  46.900  1.00  0.290          H  
ATOM  41946 2HG  GLU C 648     -41.926 -25.144  45.952  1.00  0.290          H  
ATOM  41947  N   ARG C 649     -43.011 -21.009  45.460  1.00  0.170          N  
ATOM  41948  CA  ARG C 649     -44.317 -20.449  45.753  1.00  0.180          C  
ATOM  41949  C   ARG C 649     -45.127 -20.225  44.490  1.00  0.190          C  
ATOM  41950  O   ARG C 649     -46.316 -20.561  44.437  1.00  0.200          O  
ATOM  41951  CB  ARG C 649     -44.199 -19.110  46.476  1.00  0.250          C  
ATOM  41952  CG  ARG C 649     -43.728 -19.156  47.933  1.00  0.250          C  
ATOM  41953  CD  ARG C 649     -43.965 -17.834  48.625  1.00  0.250          C  
ATOM  41954  NE  ARG C 649     -43.157 -16.718  48.071  1.00  0.250          N  
ATOM  41955  CZ  ARG C 649     -41.915 -16.345  48.483  1.00  0.250          C  
ATOM  41956  NH1 ARG C 649     -41.280 -16.957  49.450  1.00  0.250          N  
ATOM  41957  NH2 ARG C 649     -41.310 -15.322  47.922  1.00  0.250          N  
ATOM  41958  H   ARG C 649     -42.160 -20.487  45.701  1.00  0.200          H  
ATOM  41959  HA  ARG C 649     -44.853 -21.149  46.392  1.00  0.220          H  
ATOM  41960 1HB  ARG C 649     -43.487 -18.480  45.934  1.00  0.300          H  
ATOM  41961 2HB  ARG C 649     -45.161 -18.601  46.452  1.00  0.300          H  
ATOM  41962 1HG  ARG C 649     -44.277 -19.929  48.466  1.00  0.300          H  
ATOM  41963 2HG  ARG C 649     -42.667 -19.378  47.968  1.00  0.300          H  
ATOM  41964 1HD  ARG C 649     -45.016 -17.568  48.511  1.00  0.300          H  
ATOM  41965 2HD  ARG C 649     -43.741 -17.933  49.682  1.00  0.300          H  
ATOM  41966  HE  ARG C 649     -43.585 -16.150  47.317  1.00  0.300          H  
ATOM  41967 1HH1 ARG C 649     -41.688 -17.744  49.927  1.00  0.300          H  
ATOM  41968 2HH1 ARG C 649     -40.364 -16.568  49.722  1.00  0.300          H  
ATOM  41969 1HH2 ARG C 649     -41.781 -14.802  47.157  1.00  0.300          H  
ATOM  41970 2HH2 ARG C 649     -40.372 -15.067  48.269  1.00  0.300          H  
ATOM  41971  N   ALA C 650     -44.481 -19.665  43.462  1.00  0.190          N  
ATOM  41972  CA  ALA C 650     -45.157 -19.368  42.223  1.00  0.200          C  
ATOM  41973  C   ALA C 650     -45.664 -20.619  41.549  1.00  0.200          C  
ATOM  41974  O   ALA C 650     -46.810 -20.650  41.115  1.00  0.210          O  
ATOM  41975  CB  ALA C 650     -44.214 -18.615  41.308  1.00  0.280          C  
ATOM  41976  H   ALA C 650     -43.499 -19.401  43.556  1.00  0.230          H  
ATOM  41977  HA  ALA C 650     -46.016 -18.748  42.448  1.00  0.240          H  
ATOM  41978 1HB  ALA C 650     -44.715 -18.357  40.397  1.00  0.330          H  
ATOM  41979 2HB  ALA C 650     -43.879 -17.712  41.808  1.00  0.330          H  
ATOM  41980 3HB  ALA C 650     -43.350 -19.240  41.085  1.00  0.330          H  
ATOM  41981  N   THR C 651     -44.865 -21.686  41.520  1.00  0.200          N  
ATOM  41982  CA  THR C 651     -45.319 -22.891  40.854  1.00  0.200          C  
ATOM  41983  C   THR C 651     -46.516 -23.466  41.606  1.00  0.210          C  
ATOM  41984  O   THR C 651     -47.510 -23.868  40.993  1.00  0.210          O  
ATOM  41985  CB  THR C 651     -44.198 -23.932  40.715  1.00  0.280          C  
ATOM  41986  OG1 THR C 651     -43.112 -23.366  39.958  1.00  0.280          O  
ATOM  41987  CG2 THR C 651     -44.741 -25.143  39.943  1.00  0.280          C  
ATOM  41988  H   THR C 651     -43.918 -21.649  41.902  1.00  0.240          H  
ATOM  41989  HA  THR C 651     -45.646 -22.627  39.851  1.00  0.240          H  
ATOM  41990  HB  THR C 651     -43.837 -24.232  41.702  1.00  0.340          H  
ATOM  41991  HG1 THR C 651     -42.640 -22.716  40.536  1.00  0.340          H  
ATOM  41992 1HG2 THR C 651     -43.948 -25.876  39.820  1.00  0.340          H  
ATOM  41993 2HG2 THR C 651     -45.568 -25.597  40.486  1.00  0.340          H  
ATOM  41994 3HG2 THR C 651     -45.094 -24.824  38.963  1.00  0.340          H  
ATOM  41995  N   LYS C 652     -46.443 -23.522  42.942  1.00  0.220          N  
ATOM  41996  CA  LYS C 652     -47.573 -24.066  43.679  1.00  0.240          C  
ATOM  41997  C   LYS C 652     -48.839 -23.257  43.408  1.00  0.250          C  
ATOM  41998  O   LYS C 652     -49.916 -23.828  43.231  1.00  0.270          O  
ATOM  41999  CB  LYS C 652     -47.283 -24.108  45.177  1.00  0.330          C  
ATOM  42000  CG  LYS C 652     -46.270 -25.169  45.590  1.00  0.330          C  
ATOM  42001  CD  LYS C 652     -46.007 -25.136  47.091  1.00  0.330          C  
ATOM  42002  CE  LYS C 652     -44.998 -26.205  47.504  1.00  0.330          C  
ATOM  42003  NZ  LYS C 652     -44.694 -26.157  48.967  1.00  0.330          N  
ATOM  42004  H   LYS C 652     -45.606 -23.197  43.440  1.00  0.260          H  
ATOM  42005  HA  LYS C 652     -47.747 -25.083  43.334  1.00  0.290          H  
ATOM  42006 1HB  LYS C 652     -46.890 -23.135  45.490  1.00  0.390          H  
ATOM  42007 2HB  LYS C 652     -48.208 -24.282  45.723  1.00  0.390          H  
ATOM  42008 1HG  LYS C 652     -46.646 -26.152  45.311  1.00  0.390          H  
ATOM  42009 2HG  LYS C 652     -45.333 -24.997  45.061  1.00  0.390          H  
ATOM  42010 1HD  LYS C 652     -45.606 -24.156  47.361  1.00  0.390          H  
ATOM  42011 2HD  LYS C 652     -46.938 -25.294  47.633  1.00  0.390          H  
ATOM  42012 1HE  LYS C 652     -45.393 -27.188  47.258  1.00  0.390          H  
ATOM  42013 2HE  LYS C 652     -44.080 -26.051  46.950  1.00  0.390          H  
ATOM  42014 1HZ  LYS C 652     -44.012 -26.877  49.194  1.00  0.390          H  
ATOM  42015 2HZ  LYS C 652     -44.314 -25.246  49.209  1.00  0.390          H  
ATOM  42016 3HZ  LYS C 652     -45.537 -26.315  49.494  1.00  0.390          H  
ATOM  42017  N   ALA C 653     -48.722 -21.923  43.351  1.00  0.230          N  
ATOM  42018  CA  ALA C 653     -49.874 -21.081  43.055  1.00  0.240          C  
ATOM  42019  C   ALA C 653     -50.427 -21.379  41.666  1.00  0.240          C  
ATOM  42020  O   ALA C 653     -51.637 -21.515  41.472  1.00  0.270          O  
ATOM  42021  CB  ALA C 653     -49.473 -19.613  43.125  1.00  0.330          C  
ATOM  42022  H   ALA C 653     -47.819 -21.483  43.559  1.00  0.280          H  
ATOM  42023  HA  ALA C 653     -50.648 -21.292  43.789  1.00  0.290          H  
ATOM  42024 1HB  ALA C 653     -50.337 -18.987  42.919  1.00  0.400          H  
ATOM  42025 2HB  ALA C 653     -49.085 -19.390  44.118  1.00  0.400          H  
ATOM  42026 3HB  ALA C 653     -48.698 -19.412  42.384  1.00  0.400          H  
ATOM  42027  N   PHE C 654     -49.524 -21.566  40.714  1.00  0.220          N  
ATOM  42028  CA  PHE C 654     -49.860 -21.796  39.325  1.00  0.220          C  
ATOM  42029  C   PHE C 654     -50.446 -23.171  39.085  1.00  0.260          C  
ATOM  42030  O   PHE C 654     -51.212 -23.372  38.144  1.00  0.220          O  
ATOM  42031  CB  PHE C 654     -48.636 -21.575  38.479  1.00  0.310          C  
ATOM  42032  CG  PHE C 654     -48.112 -20.168  38.505  1.00  0.310          C  
ATOM  42033  CD1 PHE C 654     -48.887 -19.061  38.905  1.00  0.310          C  
ATOM  42034  CD2 PHE C 654     -46.811 -19.942  38.150  1.00  0.310          C  
ATOM  42035  CE1 PHE C 654     -48.349 -17.833  38.945  1.00  0.310          C  
ATOM  42036  CE2 PHE C 654     -46.298 -18.707  38.188  1.00  0.310          C  
ATOM  42037  CZ  PHE C 654     -47.063 -17.645  38.597  1.00  0.310          C  
ATOM  42038  H   PHE C 654     -48.535 -21.426  40.949  1.00  0.260          H  
ATOM  42039  HA  PHE C 654     -50.627 -21.091  39.034  1.00  0.260          H  
ATOM  42040 1HB  PHE C 654     -47.843 -22.252  38.799  1.00  0.370          H  
ATOM  42041 2HB  PHE C 654     -48.871 -21.809  37.506  1.00  0.370          H  
ATOM  42042  HD1 PHE C 654     -49.918 -19.163  39.203  1.00  0.370          H  
ATOM  42043  HD2 PHE C 654     -46.182 -20.778  37.844  1.00  0.370          H  
ATOM  42044  HE1 PHE C 654     -48.956 -17.002  39.258  1.00  0.370          H  
ATOM  42045  HE2 PHE C 654     -45.279 -18.566  37.903  1.00  0.370          H  
ATOM  42046  HZ  PHE C 654     -46.642 -16.649  38.634  1.00  0.370          H  
ATOM  42047  N   ASN C 655     -50.201 -24.110  39.984  1.00  0.350          N  
ATOM  42048  CA  ASN C 655     -50.789 -25.430  39.856  1.00  0.390          C  
ATOM  42049  C   ASN C 655     -52.313 -25.382  40.075  1.00  0.400          C  
ATOM  42050  O   ASN C 655     -53.005 -26.375  39.848  1.00  0.430          O  
ATOM  42051  CB  ASN C 655     -50.128 -26.420  40.800  1.00  0.530          C  
ATOM  42052  CG  ASN C 655     -48.732 -26.854  40.361  1.00  0.530          C  
ATOM  42053  OD1 ASN C 655     -48.356 -26.756  39.185  1.00  0.530          O  
ATOM  42054  ND2 ASN C 655     -47.969 -27.357  41.301  1.00  0.530          N  
ATOM  42055  H   ASN C 655     -49.503 -23.941  40.717  1.00  0.420          H  
ATOM  42056  HA  ASN C 655     -50.624 -25.778  38.836  1.00  0.470          H  
ATOM  42057 1HB  ASN C 655     -50.051 -25.969  41.789  1.00  0.640          H  
ATOM  42058 2HB  ASN C 655     -50.756 -27.304  40.895  1.00  0.640          H  
ATOM  42059 1HD2 ASN C 655     -47.052 -27.689  41.083  1.00  0.640          H  
ATOM  42060 2HD2 ASN C 655     -48.311 -27.428  42.236  1.00  0.640          H  
ATOM  42061  N   GLN C 656     -52.848 -24.223  40.497  1.00  0.380          N  
ATOM  42062  CA  GLN C 656     -54.281 -24.052  40.668  1.00  0.420          C  
ATOM  42063  C   GLN C 656     -54.945 -23.525  39.383  1.00  0.370          C  
ATOM  42064  O   GLN C 656     -56.159 -23.310  39.353  1.00  0.420          O  
ATOM  42065  CB  GLN C 656     -54.563 -23.098  41.829  1.00  0.570          C  
ATOM  42066  CG  GLN C 656     -54.025 -23.587  43.162  1.00  0.570          C  
ATOM  42067  CD  GLN C 656     -54.651 -24.889  43.574  1.00  0.570          C  
ATOM  42068  OE1 GLN C 656     -55.878 -24.991  43.647  1.00  0.570          O  
ATOM  42069  NE2 GLN C 656     -53.836 -25.897  43.837  1.00  0.570          N  
ATOM  42070  H   GLN C 656     -52.246 -23.418  40.706  1.00  0.460          H  
ATOM  42071  HA  GLN C 656     -54.722 -25.022  40.893  1.00  0.500          H  
ATOM  42072 1HB  GLN C 656     -54.109 -22.130  41.618  1.00  0.690          H  
ATOM  42073 2HB  GLN C 656     -55.635 -22.945  41.926  1.00  0.690          H  
ATOM  42074 1HG  GLN C 656     -52.942 -23.730  43.077  1.00  0.690          H  
ATOM  42075 2HG  GLN C 656     -54.243 -22.842  43.925  1.00  0.690          H  
ATOM  42076 1HE2 GLN C 656     -54.210 -26.785  44.109  1.00  0.690          H  
ATOM  42077 2HE2 GLN C 656     -52.843 -25.783  43.759  1.00  0.690          H  
ATOM  42078  N   ILE C 657     -54.155 -23.302  38.324  1.00  0.300          N  
ATOM  42079  CA  ILE C 657     -54.679 -22.823  37.045  1.00  0.260          C  
ATOM  42080  C   ILE C 657     -55.282 -23.981  36.256  1.00  0.240          C  
ATOM  42081  O   ILE C 657     -54.638 -25.002  36.026  1.00  0.240          O  
ATOM  42082  CB  ILE C 657     -53.578 -22.121  36.200  1.00  0.380          C  
ATOM  42083  CG1 ILE C 657     -53.071 -20.828  36.945  1.00  0.380          C  
ATOM  42084  CG2 ILE C 657     -54.096 -21.802  34.789  1.00  0.380          C  
ATOM  42085  CD1 ILE C 657     -51.797 -20.172  36.348  1.00  0.380          C  
ATOM  42086  H   ILE C 657     -53.151 -23.484  38.398  1.00  0.360          H  
ATOM  42087  HA  ILE C 657     -55.468 -22.099  37.242  1.00  0.310          H  
ATOM  42088  HB  ILE C 657     -52.723 -22.793  36.112  1.00  0.460          H  
ATOM  42089 1HG1 ILE C 657     -53.872 -20.087  36.936  1.00  0.460          H  
ATOM  42090 2HG1 ILE C 657     -52.862 -21.095  37.979  1.00  0.460          H  
ATOM  42091 1HG2 ILE C 657     -53.321 -21.347  34.214  1.00  0.460          H  
ATOM  42092 2HG2 ILE C 657     -54.410 -22.713  34.283  1.00  0.460          H  
ATOM  42093 3HG2 ILE C 657     -54.944 -21.123  34.853  1.00  0.460          H  
ATOM  42094 1HD1 ILE C 657     -51.529 -19.296  36.940  1.00  0.460          H  
ATOM  42095 2HD1 ILE C 657     -50.978 -20.888  36.373  1.00  0.460          H  
ATOM  42096 3HD1 ILE C 657     -51.975 -19.859  35.327  1.00  0.460          H  
ATOM  42097  N   LYS C 658     -56.532 -23.821  35.843  1.00  0.250          N  
ATOM  42098  CA  LYS C 658     -57.206 -24.877  35.107  1.00  0.260          C  
ATOM  42099  C   LYS C 658     -56.780 -24.918  33.652  1.00  0.230          C  
ATOM  42100  O   LYS C 658     -56.634 -23.881  33.005  1.00  0.210          O  
ATOM  42101  CB  LYS C 658     -58.721 -24.704  35.192  1.00  0.360          C  
ATOM  42102  CG  LYS C 658     -59.295 -24.900  36.591  1.00  0.360          C  
ATOM  42103  CD  LYS C 658     -60.814 -24.735  36.599  1.00  0.360          C  
ATOM  42104  CE  LYS C 658     -61.391 -24.925  38.000  1.00  0.360          C  
ATOM  42105  NZ  LYS C 658     -62.873 -24.746  38.022  1.00  0.360          N  
ATOM  42106  H   LYS C 658     -57.011 -22.957  36.055  1.00  0.300          H  
ATOM  42107  HA  LYS C 658     -56.940 -25.832  35.559  1.00  0.310          H  
ATOM  42108 1HB  LYS C 658     -58.990 -23.706  34.849  1.00  0.430          H  
ATOM  42109 2HB  LYS C 658     -59.203 -25.418  34.523  1.00  0.430          H  
ATOM  42110 1HG  LYS C 658     -59.041 -25.899  36.946  1.00  0.430          H  
ATOM  42111 2HG  LYS C 658     -58.847 -24.173  37.271  1.00  0.430          H  
ATOM  42112 1HD  LYS C 658     -61.073 -23.738  36.242  1.00  0.430          H  
ATOM  42113 2HD  LYS C 658     -61.264 -25.469  35.930  1.00  0.430          H  
ATOM  42114 1HE  LYS C 658     -61.153 -25.928  38.351  1.00  0.430          H  
ATOM  42115 2HE  LYS C 658     -60.938 -24.198  38.675  1.00  0.430          H  
ATOM  42116 1HZ  LYS C 658     -63.215 -24.879  38.964  1.00  0.430          H  
ATOM  42117 2HZ  LYS C 658     -63.106 -23.813  37.710  1.00  0.430          H  
ATOM  42118 3HZ  LYS C 658     -63.305 -25.423  37.409  1.00  0.430          H  
ATOM  42119  N   GLU C 659     -56.697 -26.138  33.123  1.00  0.280          N  
ATOM  42120  CA  GLU C 659     -56.402 -26.417  31.718  1.00  0.280          C  
ATOM  42121  C   GLU C 659     -55.108 -25.777  31.222  1.00  0.270          C  
ATOM  42122  O   GLU C 659     -55.053 -25.239  30.115  1.00  0.420          O  
ATOM  42123  CB  GLU C 659     -57.581 -25.996  30.824  1.00  0.390          C  
ATOM  42124  CG  GLU C 659     -58.897 -26.733  31.139  1.00  0.390          C  
ATOM  42125  CD  GLU C 659     -60.046 -26.434  30.173  1.00  0.390          C  
ATOM  42126  OE1 GLU C 659     -59.892 -25.613  29.301  1.00  0.390          O  
ATOM  42127  OE2 GLU C 659     -61.079 -27.046  30.323  1.00  0.390          O  
ATOM  42128  H   GLU C 659     -56.830 -26.923  33.747  1.00  0.340          H  
ATOM  42129  HA  GLU C 659     -56.287 -27.496  31.615  1.00  0.340          H  
ATOM  42130 1HB  GLU C 659     -57.758 -24.925  30.919  1.00  0.470          H  
ATOM  42131 2HB  GLU C 659     -57.332 -26.193  29.780  1.00  0.470          H  
ATOM  42132 1HG  GLU C 659     -58.703 -27.803  31.128  1.00  0.470          H  
ATOM  42133 2HG  GLU C 659     -59.208 -26.463  32.146  1.00  0.470          H  
ATOM  42134  N   ALA C 660     -54.067 -25.846  32.041  1.00  0.310          N  
ATOM  42135  CA  ALA C 660     -52.754 -25.356  31.659  1.00  0.260          C  
ATOM  42136  C   ALA C 660     -51.697 -25.955  32.570  1.00  0.280          C  
ATOM  42137  O   ALA C 660     -51.936 -26.200  33.752  1.00  0.310          O  
ATOM  42138  CB  ALA C 660     -52.693 -23.837  31.720  1.00  0.380          C  
ATOM  42139  H   ALA C 660     -54.192 -26.273  32.949  1.00  0.370          H  
ATOM  42140  HA  ALA C 660     -52.551 -25.680  30.639  1.00  0.310          H  
ATOM  42141 1HB  ALA C 660     -51.704 -23.502  31.408  1.00  0.460          H  
ATOM  42142 2HB  ALA C 660     -53.442 -23.416  31.063  1.00  0.460          H  
ATOM  42143 3HB  ALA C 660     -52.881 -23.516  32.731  1.00  0.460          H  
ATOM  42144  N   ARG C 661     -50.504 -26.120  32.033  1.00  0.260          N  
ATOM  42145  CA  ARG C 661     -49.352 -26.523  32.810  1.00  0.260          C  
ATOM  42146  C   ARG C 661     -48.449 -25.320  32.952  1.00  0.540          C  
ATOM  42147  O   ARG C 661     -47.846 -24.863  31.983  1.00  1.370          O  
ATOM  42148  CB  ARG C 661     -48.585 -27.639  32.131  1.00  0.360          C  
ATOM  42149  CG  ARG C 661     -47.422 -28.203  32.929  1.00  0.360          C  
ATOM  42150  CD  ARG C 661     -46.681 -29.205  32.145  1.00  0.360          C  
ATOM  42151  NE  ARG C 661     -45.928 -28.561  31.058  1.00  0.360          N  
ATOM  42152  CZ  ARG C 661     -45.376 -29.193  29.997  1.00  0.360          C  
ATOM  42153  NH1 ARG C 661     -45.500 -30.497  29.847  1.00  0.360          N  
ATOM  42154  NH2 ARG C 661     -44.700 -28.497  29.095  1.00  0.360          N  
ATOM  42155  H   ARG C 661     -50.396 -25.952  31.032  1.00  0.310          H  
ATOM  42156  HA  ARG C 661     -49.675 -26.851  33.798  1.00  0.310          H  
ATOM  42157 1HB  ARG C 661     -49.265 -28.461  31.918  1.00  0.440          H  
ATOM  42158 2HB  ARG C 661     -48.208 -27.290  31.192  1.00  0.440          H  
ATOM  42159 1HG  ARG C 661     -46.731 -27.399  33.182  1.00  0.440          H  
ATOM  42160 2HG  ARG C 661     -47.788 -28.670  33.842  1.00  0.440          H  
ATOM  42161 1HD  ARG C 661     -45.978 -29.730  32.791  1.00  0.440          H  
ATOM  42162 2HD  ARG C 661     -47.386 -29.912  31.710  1.00  0.440          H  
ATOM  42163  HE  ARG C 661     -45.802 -27.552  31.120  1.00  0.440          H  
ATOM  42164 1HH1 ARG C 661     -46.010 -31.045  30.521  1.00  0.440          H  
ATOM  42165 2HH1 ARG C 661     -45.083 -30.953  29.044  1.00  0.440          H  
ATOM  42166 1HH2 ARG C 661     -44.585 -27.496  29.205  1.00  0.440          H  
ATOM  42167 2HH2 ARG C 661     -44.284 -28.966  28.297  1.00  0.440          H  
ATOM  42168  N   VAL C 662     -48.375 -24.771  34.141  1.00  0.230          N  
ATOM  42169  CA  VAL C 662     -47.588 -23.569  34.334  1.00  0.190          C  
ATOM  42170  C   VAL C 662     -46.493 -23.809  35.358  1.00  0.200          C  
ATOM  42171  O   VAL C 662     -46.769 -24.162  36.503  1.00  0.290          O  
ATOM  42172  CB  VAL C 662     -48.509 -22.437  34.763  1.00  0.280          C  
ATOM  42173  CG1 VAL C 662     -47.691 -21.191  35.019  1.00  0.280          C  
ATOM  42174  CG2 VAL C 662     -49.569 -22.184  33.677  1.00  0.280          C  
ATOM  42175  H   VAL C 662     -48.877 -25.187  34.918  1.00  0.280          H  
ATOM  42176  HA  VAL C 662     -47.123 -23.294  33.392  1.00  0.230          H  
ATOM  42177  HB  VAL C 662     -49.007 -22.732  35.656  1.00  0.340          H  
ATOM  42178 1HG1 VAL C 662     -48.338 -20.408  35.360  1.00  0.340          H  
ATOM  42179 2HG1 VAL C 662     -46.956 -21.385  35.777  1.00  0.340          H  
ATOM  42180 3HG1 VAL C 662     -47.186 -20.892  34.105  1.00  0.340          H  
ATOM  42181 1HG2 VAL C 662     -50.235 -21.390  33.993  1.00  0.340          H  
ATOM  42182 2HG2 VAL C 662     -49.072 -21.902  32.759  1.00  0.340          H  
ATOM  42183 3HG2 VAL C 662     -50.152 -23.085  33.510  1.00  0.340          H  
ATOM  42184  N   ILE C 663     -45.251 -23.648  34.918  1.00  0.150          N  
ATOM  42185  CA  ILE C 663     -44.087 -23.926  35.754  1.00  0.170          C  
ATOM  42186  C   ILE C 663     -43.089 -22.781  35.835  1.00  0.150          C  
ATOM  42187  O   ILE C 663     -42.640 -22.261  34.811  1.00  0.140          O  
ATOM  42188  CB  ILE C 663     -43.362 -25.193  35.225  1.00  0.230          C  
ATOM  42189  CG1 ILE C 663     -44.346 -26.419  35.278  1.00  0.230          C  
ATOM  42190  CG2 ILE C 663     -42.069 -25.457  36.038  1.00  0.230          C  
ATOM  42191  CD1 ILE C 663     -43.861 -27.669  34.564  1.00  0.230          C  
ATOM  42192  H   ILE C 663     -45.141 -23.335  33.945  1.00  0.180          H  
ATOM  42193  HA  ILE C 663     -44.436 -24.128  36.764  1.00  0.200          H  
ATOM  42194  HB  ILE C 663     -43.100 -25.040  34.180  1.00  0.280          H  
ATOM  42195 1HG1 ILE C 663     -44.542 -26.661  36.323  1.00  0.280          H  
ATOM  42196 2HG1 ILE C 663     -45.277 -26.145  34.810  1.00  0.280          H  
ATOM  42197 1HG2 ILE C 663     -41.560 -26.332  35.657  1.00  0.280          H  
ATOM  42198 2HG2 ILE C 663     -41.387 -24.611  35.964  1.00  0.280          H  
ATOM  42199 3HG2 ILE C 663     -42.322 -25.616  37.089  1.00  0.280          H  
ATOM  42200 1HD1 ILE C 663     -44.618 -28.445  34.656  1.00  0.280          H  
ATOM  42201 2HD1 ILE C 663     -43.698 -27.445  33.509  1.00  0.280          H  
ATOM  42202 3HD1 ILE C 663     -42.938 -28.026  35.004  1.00  0.280          H  
ATOM  42203  N   ALA C 664     -42.722 -22.376  37.046  1.00  0.160          N  
ATOM  42204  CA  ALA C 664     -41.720 -21.328  37.173  1.00  0.150          C  
ATOM  42205  C   ALA C 664     -40.370 -22.020  37.338  1.00  0.140          C  
ATOM  42206  O   ALA C 664     -40.305 -23.072  37.974  1.00  0.140          O  
ATOM  42207  CB  ALA C 664     -42.049 -20.402  38.342  1.00  0.210          C  
ATOM  42208  H   ALA C 664     -43.090 -22.823  37.889  1.00  0.190          H  
ATOM  42209  HA  ALA C 664     -41.691 -20.741  36.264  1.00  0.180          H  
ATOM  42210 1HB  ALA C 664     -41.290 -19.628  38.418  1.00  0.260          H  
ATOM  42211 2HB  ALA C 664     -43.019 -19.938  38.170  1.00  0.260          H  
ATOM  42212 3HB  ALA C 664     -42.081 -20.967  39.269  1.00  0.260          H  
ATOM  42213  N   SER C 665     -39.289 -21.451  36.804  1.00  0.130          N  
ATOM  42214  CA  SER C 665     -37.977 -22.043  37.081  1.00  0.120          C  
ATOM  42215  C   SER C 665     -36.796 -21.103  36.895  1.00  0.100          C  
ATOM  42216  O   SER C 665     -36.727 -20.295  35.954  1.00  0.110          O  
ATOM  42217  CB  SER C 665     -37.696 -23.250  36.222  1.00  0.170          C  
ATOM  42218  OG  SER C 665     -36.436 -23.812  36.584  1.00  0.170          O  
ATOM  42219  H   SER C 665     -39.375 -20.618  36.219  1.00  0.160          H  
ATOM  42220  HA  SER C 665     -37.971 -22.369  38.119  1.00  0.140          H  
ATOM  42221 1HB  SER C 665     -38.482 -23.990  36.354  1.00  0.210          H  
ATOM  42222 2HB  SER C 665     -37.685 -22.962  35.172  1.00  0.210          H  
ATOM  42223  HG  SER C 665     -35.708 -23.191  36.297  1.00  0.210          H  
ATOM  42224  N   SER C 666     -35.850 -21.217  37.810  1.00  0.110          N  
ATOM  42225  CA  SER C 666     -34.614 -20.488  37.718  1.00  0.150          C  
ATOM  42226  C   SER C 666     -33.776 -21.238  36.682  1.00  0.130          C  
ATOM  42227  O   SER C 666     -34.130 -22.371  36.320  1.00  0.200          O  
ATOM  42228  CB  SER C 666     -33.984 -20.447  39.106  1.00  0.190          C  
ATOM  42229  OG  SER C 666     -33.605 -21.721  39.520  1.00  0.190          O  
ATOM  42230  H   SER C 666     -35.969 -21.880  38.567  1.00  0.130          H  
ATOM  42231  HA  SER C 666     -34.817 -19.477  37.375  1.00  0.180          H  
ATOM  42232 1HB  SER C 666     -33.123 -19.796  39.128  1.00  0.230          H  
ATOM  42233 2HB  SER C 666     -34.706 -20.038  39.815  1.00  0.230          H  
ATOM  42234  HG  SER C 666     -33.220 -21.604  40.392  1.00  0.230          H  
ATOM  42235  N   PRO C 667     -32.749 -20.618  36.086  1.00  0.170          N  
ATOM  42236  CA  PRO C 667     -31.809 -21.269  35.207  1.00  0.170          C  
ATOM  42237  C   PRO C 667     -30.845 -22.112  36.038  1.00  0.190          C  
ATOM  42238  O   PRO C 667     -30.629 -21.793  37.207  1.00  0.220          O  
ATOM  42239  CB  PRO C 667     -31.104 -20.084  34.533  1.00  0.260          C  
ATOM  42240  CG  PRO C 667     -31.182 -18.968  35.558  1.00  0.260          C  
ATOM  42241  CD  PRO C 667     -32.525 -19.162  36.248  1.00  0.260          C  
ATOM  42242  HA  PRO C 667     -32.387 -21.865  34.491  1.00  0.200          H  
ATOM  42243 1HB  PRO C 667     -30.059 -20.361  34.294  1.00  0.310          H  
ATOM  42244 2HB  PRO C 667     -31.598 -19.838  33.582  1.00  0.310          H  
ATOM  42245 1HG  PRO C 667     -30.337 -19.049  36.267  1.00  0.310          H  
ATOM  42246 2HG  PRO C 667     -31.090 -17.984  35.068  1.00  0.310          H  
ATOM  42247 1HD  PRO C 667     -32.412 -18.875  37.286  1.00  0.310          H  
ATOM  42248 2HD  PRO C 667     -33.311 -18.582  35.740  1.00  0.310          H  
ATOM  42249  N   PRO C 668     -30.250 -23.162  35.469  1.00  0.190          N  
ATOM  42250  CA  PRO C 668     -29.182 -23.958  36.032  1.00  0.250          C  
ATOM  42251  C   PRO C 668     -27.900 -23.148  35.975  1.00  0.220          C  
ATOM  42252  O   PRO C 668     -27.807 -22.228  35.164  1.00  0.240          O  
ATOM  42253  CB  PRO C 668     -29.150 -25.169  35.112  1.00  0.380          C  
ATOM  42254  CG  PRO C 668     -29.625 -24.629  33.820  1.00  0.380          C  
ATOM  42255  CD  PRO C 668     -30.680 -23.611  34.154  1.00  0.380          C  
ATOM  42256  HA  PRO C 668     -29.440 -24.243  37.047  1.00  0.300          H  
ATOM  42257 1HB  PRO C 668     -28.125 -25.572  35.042  1.00  0.450          H  
ATOM  42258 2HB  PRO C 668     -29.783 -25.978  35.508  1.00  0.450          H  
ATOM  42259 1HG  PRO C 668     -28.770 -24.130  33.374  1.00  0.450          H  
ATOM  42260 2HG  PRO C 668     -29.950 -25.437  33.144  1.00  0.450          H  
ATOM  42261 1HD  PRO C 668     -30.619 -22.798  33.419  1.00  0.450          H  
ATOM  42262 2HD  PRO C 668     -31.680 -24.075  34.203  1.00  0.450          H  
ATOM  42263  N   ALA C 669     -26.885 -23.512  36.766  1.00  0.190          N  
ATOM  42264  CA  ALA C 669     -25.602 -22.812  36.663  1.00  0.170          C  
ATOM  42265  C   ALA C 669     -25.091 -22.808  35.217  1.00  0.170          C  
ATOM  42266  O   ALA C 669     -24.647 -21.772  34.700  1.00  0.180          O  
ATOM  42267  CB  ALA C 669     -24.556 -23.469  37.563  1.00  0.250          C  
ATOM  42268  H   ALA C 669     -27.000 -24.264  37.435  1.00  0.230          H  
ATOM  42269  HA  ALA C 669     -25.758 -21.789  36.983  1.00  0.200          H  
ATOM  42270 1HB  ALA C 669     -23.614 -22.922  37.490  1.00  0.300          H  
ATOM  42271 2HB  ALA C 669     -24.901 -23.457  38.601  1.00  0.300          H  
ATOM  42272 3HB  ALA C 669     -24.396 -24.498  37.250  1.00  0.300          H  
ATOM  42273  N   ILE C 670     -25.138 -23.987  34.587  1.00  0.180          N  
ATOM  42274  CA  ILE C 670     -24.733 -24.164  33.204  1.00  0.200          C  
ATOM  42275  C   ILE C 670     -25.930 -24.764  32.465  1.00  0.180          C  
ATOM  42276  O   ILE C 670     -26.354 -25.876  32.786  1.00  0.200          O  
ATOM  42277  CB  ILE C 670     -23.542 -25.144  33.098  1.00  0.270          C  
ATOM  42278  CG1 ILE C 670     -22.337 -24.716  34.046  1.00  0.270          C  
ATOM  42279  CG2 ILE C 670     -23.074 -25.273  31.615  1.00  0.270          C  
ATOM  42280  CD1 ILE C 670     -21.636 -23.412  33.748  1.00  0.270          C  
ATOM  42281  H   ILE C 670     -25.500 -24.782  35.092  1.00  0.220          H  
ATOM  42282  HA  ILE C 670     -24.486 -23.201  32.761  1.00  0.240          H  
ATOM  42283  HB  ILE C 670     -23.874 -26.103  33.439  1.00  0.330          H  
ATOM  42284 1HG1 ILE C 670     -22.721 -24.652  35.058  1.00  0.330          H  
ATOM  42285 2HG1 ILE C 670     -21.594 -25.502  34.018  1.00  0.330          H  
ATOM  42286 1HG2 ILE C 670     -22.275 -25.983  31.540  1.00  0.330          H  
ATOM  42287 2HG2 ILE C 670     -23.884 -25.614  31.010  1.00  0.330          H  
ATOM  42288 3HG2 ILE C 670     -22.733 -24.311  31.242  1.00  0.330          H  
ATOM  42289 1HD1 ILE C 670     -20.851 -23.270  34.485  1.00  0.330          H  
ATOM  42290 2HD1 ILE C 670     -21.187 -23.432  32.756  1.00  0.330          H  
ATOM  42291 3HD1 ILE C 670     -22.339 -22.585  33.809  1.00  0.330          H  
ATOM  42292  N   SER C 671     -26.444 -24.090  31.435  1.00  0.180          N  
ATOM  42293  CA  SER C 671     -27.612 -24.610  30.710  1.00  0.220          C  
ATOM  42294  C   SER C 671     -27.339 -25.946  30.054  1.00  0.260          C  
ATOM  42295  O   SER C 671     -28.169 -26.863  30.085  1.00  0.370          O  
ATOM  42296  CB  SER C 671     -27.997 -23.634  29.620  1.00  0.290          C  
ATOM  42297  OG  SER C 671     -26.970 -23.558  28.660  1.00  0.290          O  
ATOM  42298  H   SER C 671     -26.058 -23.192  31.177  1.00  0.220          H  
ATOM  42299  HA  SER C 671     -28.439 -24.740  31.382  1.00  0.260          H  
ATOM  42300 1HB  SER C 671     -28.921 -23.962  29.140  1.00  0.350          H  
ATOM  42301 2HB  SER C 671     -28.180 -22.649  30.048  1.00  0.350          H  
ATOM  42302  HG  SER C 671     -27.306 -22.983  27.943  1.00  0.350          H  
ATOM  42303  N   GLY C 672     -26.102 -26.114  29.617  1.00  0.240          N  
ATOM  42304  CA  GLY C 672     -25.652 -27.294  28.904  1.00  0.270          C  
ATOM  42305  C   GLY C 672     -25.445 -28.522  29.775  1.00  0.310          C  
ATOM  42306  O   GLY C 672     -25.135 -29.593  29.249  1.00  0.420          O  
ATOM  42307  H   GLY C 672     -25.483 -25.319  29.680  1.00  0.290          H  
ATOM  42308 1HA  GLY C 672     -26.376 -27.527  28.122  1.00  0.320          H  
ATOM  42309 2HA  GLY C 672     -24.718 -27.058  28.396  1.00  0.320          H  
ATOM  42310  N   LEU C 673     -25.568 -28.385  31.101  1.00  0.270          N  
ATOM  42311  CA  LEU C 673     -25.413 -29.548  31.967  1.00  0.330          C  
ATOM  42312  C   LEU C 673     -26.767 -30.094  32.436  1.00  0.300          C  
ATOM  42313  O   LEU C 673     -26.823 -31.189  32.995  1.00  0.520          O  
ATOM  42314  CB  LEU C 673     -24.509 -29.247  33.179  1.00  0.440          C  
ATOM  42315  CG  LEU C 673     -23.002 -28.876  32.887  1.00  0.440          C  
ATOM  42316  CD1 LEU C 673     -22.299 -28.517  34.192  1.00  0.440          C  
ATOM  42317  CD2 LEU C 673     -22.264 -30.049  32.254  1.00  0.440          C  
ATOM  42318  H   LEU C 673     -25.836 -27.485  31.515  1.00  0.320          H  
ATOM  42319  HA  LEU C 673     -24.947 -30.341  31.392  1.00  0.400          H  
ATOM  42320 1HB  LEU C 673     -24.955 -28.408  33.719  1.00  0.530          H  
ATOM  42321 2HB  LEU C 673     -24.520 -30.113  33.837  1.00  0.530          H  
ATOM  42322  HG  LEU C 673     -22.967 -28.038  32.226  1.00  0.530          H  
ATOM  42323 1HD1 LEU C 673     -21.263 -28.252  33.982  1.00  0.530          H  
ATOM  42324 2HD1 LEU C 673     -22.791 -27.681  34.672  1.00  0.530          H  
ATOM  42325 3HD1 LEU C 673     -22.326 -29.377  34.859  1.00  0.530          H  
ATOM  42326 1HD2 LEU C 673     -21.235 -29.762  32.085  1.00  0.530          H  
ATOM  42327 2HD2 LEU C 673     -22.291 -30.906  32.928  1.00  0.530          H  
ATOM  42328 3HD2 LEU C 673     -22.719 -30.325  31.301  1.00  0.530          H  
ATOM  42329  N   GLY C 674     -27.853 -29.328  32.243  1.00  0.390          N  
ATOM  42330  CA  GLY C 674     -29.187 -29.734  32.698  1.00  0.380          C  
ATOM  42331  C   GLY C 674     -29.420 -29.682  34.225  1.00  0.380          C  
ATOM  42332  O   GLY C 674     -28.611 -29.146  34.986  1.00  0.620          O  
ATOM  42333  H   GLY C 674     -27.794 -28.453  31.712  1.00  0.470          H  
ATOM  42334 1HA  GLY C 674     -29.922 -29.094  32.211  1.00  0.460          H  
ATOM  42335 2HA  GLY C 674     -29.386 -30.741  32.339  1.00  0.460          H  
ATOM  42336  N   SER C 675     -30.584 -30.218  34.644  1.00  0.330          N  
ATOM  42337  CA  SER C 675     -31.045 -30.333  36.046  1.00  0.440          C  
ATOM  42338  C   SER C 675     -30.180 -31.318  36.833  1.00  0.500          C  
ATOM  42339  O   SER C 675     -29.800 -32.348  36.307  1.00  1.230          O  
ATOM  42340  CB  SER C 675     -32.493 -30.794  36.093  1.00  0.570          C  
ATOM  42341  OG  SER C 675     -32.913 -30.989  37.424  1.00  0.570          O  
ATOM  42342  H   SER C 675     -31.196 -30.593  33.934  1.00  0.400          H  
ATOM  42343  HA  SER C 675     -30.967 -29.352  36.519  1.00  0.530          H  
ATOM  42344 1HB  SER C 675     -33.130 -30.055  35.612  1.00  0.690          H  
ATOM  42345 2HB  SER C 675     -32.598 -31.726  35.540  1.00  0.690          H  
ATOM  42346  HG  SER C 675     -33.844 -31.349  37.383  1.00  0.690          H  
ATOM  42347  N   SER C 676     -29.913 -31.081  38.101  1.00  0.510          N  
ATOM  42348  CA  SER C 676     -29.015 -31.978  38.837  1.00  0.410          C  
ATOM  42349  C   SER C 676     -29.344 -33.486  38.795  1.00  0.440          C  
ATOM  42350  O   SER C 676     -28.432 -34.305  38.693  1.00  0.820          O  
ATOM  42351  CB  SER C 676     -28.971 -31.552  40.296  1.00  0.610          C  
ATOM  42352  OG  SER C 676     -28.393 -30.278  40.445  1.00  0.610          O  
ATOM  42353  H   SER C 676     -30.267 -30.249  38.549  1.00  0.610          H  
ATOM  42354  HA  SER C 676     -28.018 -31.850  38.415  1.00  0.490          H  
ATOM  42355 1HB  SER C 676     -29.982 -31.545  40.702  1.00  0.740          H  
ATOM  42356 2HB  SER C 676     -28.398 -32.282  40.866  1.00  0.740          H  
ATOM  42357  HG  SER C 676     -28.368 -30.107  41.396  1.00  0.740          H  
ATOM  42358  N   ALA C 677     -30.621 -33.867  38.889  1.00  0.270          N  
ATOM  42359  CA  ALA C 677     -30.995 -35.289  38.900  1.00  0.280          C  
ATOM  42360  C   ALA C 677     -31.666 -35.747  37.613  1.00  0.240          C  
ATOM  42361  O   ALA C 677     -32.240 -36.842  37.570  1.00  0.230          O  
ATOM  42362  CB  ALA C 677     -31.945 -35.572  40.053  1.00  0.390          C  
ATOM  42363  H   ALA C 677     -31.341 -33.159  38.969  1.00  0.320          H  
ATOM  42364  HA  ALA C 677     -30.088 -35.868  39.038  1.00  0.340          H  
ATOM  42365 1HB  ALA C 677     -32.194 -36.629  40.080  1.00  0.470          H  
ATOM  42366 2HB  ALA C 677     -31.474 -35.290  40.991  1.00  0.470          H  
ATOM  42367 3HB  ALA C 677     -32.859 -34.989  39.916  1.00  0.470          H  
ATOM  42368  N   GLY C 678     -31.654 -34.913  36.593  1.00  0.310          N  
ATOM  42369  CA  GLY C 678     -32.440 -35.228  35.409  1.00  0.280          C  
ATOM  42370  C   GLY C 678     -31.852 -36.146  34.372  1.00  0.280          C  
ATOM  42371  O   GLY C 678     -30.685 -36.539  34.423  1.00  0.330          O  
ATOM  42372  H   GLY C 678     -31.092 -34.058  36.659  1.00  0.370          H  
ATOM  42373 1HA  GLY C 678     -33.358 -35.666  35.724  1.00  0.340          H  
ATOM  42374 2HA  GLY C 678     -32.719 -34.293  34.924  1.00  0.340          H  
ATOM  42375  N   PHE C 679     -32.688 -36.443  33.386  1.00  0.250          N  
ATOM  42376  CA  PHE C 679     -32.295 -37.210  32.228  1.00  0.290          C  
ATOM  42377  C   PHE C 679     -33.067 -36.763  30.990  1.00  0.230          C  
ATOM  42378  O   PHE C 679     -34.209 -36.283  31.071  1.00  0.260          O  
ATOM  42379  CB  PHE C 679     -32.470 -38.727  32.428  1.00  0.390          C  
ATOM  42380  CG  PHE C 679     -33.896 -39.259  32.687  1.00  0.390          C  
ATOM  42381  CD1 PHE C 679     -34.767 -39.506  31.626  1.00  0.390          C  
ATOM  42382  CD2 PHE C 679     -34.324 -39.607  33.976  1.00  0.390          C  
ATOM  42383  CE1 PHE C 679     -36.013 -40.051  31.835  1.00  0.390          C  
ATOM  42384  CE2 PHE C 679     -35.582 -40.171  34.175  1.00  0.390          C  
ATOM  42385  CZ  PHE C 679     -36.412 -40.389  33.091  1.00  0.390          C  
ATOM  42386  H   PHE C 679     -33.656 -36.143  33.487  1.00  0.300          H  
ATOM  42387  HA  PHE C 679     -31.239 -37.015  32.043  1.00  0.350          H  
ATOM  42388 1HB  PHE C 679     -32.081 -39.242  31.550  1.00  0.470          H  
ATOM  42389 2HB  PHE C 679     -31.846 -39.032  33.272  1.00  0.470          H  
ATOM  42390  HD1 PHE C 679     -34.457 -39.258  30.616  1.00  0.470          H  
ATOM  42391  HD2 PHE C 679     -33.656 -39.440  34.825  1.00  0.470          H  
ATOM  42392  HE1 PHE C 679     -36.674 -40.229  30.989  1.00  0.470          H  
ATOM  42393  HE2 PHE C 679     -35.911 -40.445  35.183  1.00  0.470          H  
ATOM  42394  HZ  PHE C 679     -37.377 -40.836  33.228  1.00  0.470          H  
ATOM  42395  N   ASP C 680     -32.433 -37.010  29.835  1.00  0.230          N  
ATOM  42396  CA  ASP C 680     -32.962 -36.701  28.503  1.00  0.210          C  
ATOM  42397  C   ASP C 680     -32.927 -37.941  27.578  1.00  0.220          C  
ATOM  42398  O   ASP C 680     -31.854 -38.384  27.145  1.00  0.250          O  
ATOM  42399  CB  ASP C 680     -32.119 -35.565  27.868  1.00  0.300          C  
ATOM  42400  CG  ASP C 680     -32.191 -34.156  28.612  1.00  0.300          C  
ATOM  42401  OD1 ASP C 680     -33.253 -33.801  29.049  1.00  0.300          O  
ATOM  42402  OD2 ASP C 680     -31.164 -33.449  28.706  1.00  0.300          O  
ATOM  42403  H   ASP C 680     -31.505 -37.424  29.904  1.00  0.280          H  
ATOM  42404  HA  ASP C 680     -34.000 -36.376  28.601  1.00  0.250          H  
ATOM  42405 1HB  ASP C 680     -31.080 -35.877  27.842  1.00  0.360          H  
ATOM  42406 2HB  ASP C 680     -32.433 -35.424  26.831  1.00  0.360          H  
ATOM  42407  N   MET C 681     -34.098 -38.501  27.261  1.00  0.200          N  
ATOM  42408  CA  MET C 681     -34.212 -39.723  26.455  1.00  0.230          C  
ATOM  42409  C   MET C 681     -34.919 -39.554  25.101  1.00  0.230          C  
ATOM  42410  O   MET C 681     -35.981 -38.945  25.010  1.00  0.240          O  
ATOM  42411  CB  MET C 681     -34.968 -40.734  27.284  1.00  0.310          C  
ATOM  42412  CG  MET C 681     -34.207 -41.344  28.381  1.00  0.310          C  
ATOM  42413  SD  MET C 681     -35.224 -42.376  29.436  1.00  0.310          S  
ATOM  42414  CE  MET C 681     -35.849 -43.631  28.384  1.00  0.310          C  
ATOM  42415  H   MET C 681     -34.969 -38.093  27.612  1.00  0.240          H  
ATOM  42416  HA  MET C 681     -33.207 -40.096  26.252  1.00  0.280          H  
ATOM  42417 1HB  MET C 681     -35.800 -40.234  27.753  1.00  0.370          H  
ATOM  42418 2HB  MET C 681     -35.348 -41.478  26.643  1.00  0.370          H  
ATOM  42419 1HG  MET C 681     -33.438 -41.953  27.952  1.00  0.370          H  
ATOM  42420 2HG  MET C 681     -33.727 -40.578  28.976  1.00  0.370          H  
ATOM  42421 1HE  MET C 681     -36.461 -44.308  28.916  1.00  0.370          H  
ATOM  42422 2HE  MET C 681     -36.450 -43.181  27.630  1.00  0.370          H  
ATOM  42423 3HE  MET C 681     -35.033 -44.176  27.961  1.00  0.370          H  
ATOM  42424  N   GLU C 682     -34.367 -40.161  24.048  1.00  0.240          N  
ATOM  42425  CA  GLU C 682     -34.974 -40.104  22.703  1.00  0.270          C  
ATOM  42426  C   GLU C 682     -35.511 -41.435  22.181  1.00  0.270          C  
ATOM  42427  O   GLU C 682     -34.738 -42.305  21.750  1.00  0.300          O  
ATOM  42428  CB  GLU C 682     -33.958 -39.599  21.674  1.00  0.370          C  
ATOM  42429  CG  GLU C 682     -33.532 -38.152  21.796  1.00  0.370          C  
ATOM  42430  CD  GLU C 682     -34.567 -37.162  21.349  1.00  0.370          C  
ATOM  42431  OE1 GLU C 682     -35.552 -37.589  20.817  1.00  0.370          O  
ATOM  42432  OE2 GLU C 682     -34.353 -35.975  21.494  1.00  0.370          O  
ATOM  42433  H   GLU C 682     -33.464 -40.624  24.167  1.00  0.290          H  
ATOM  42434  HA  GLU C 682     -35.812 -39.404  22.733  1.00  0.320          H  
ATOM  42435 1HB  GLU C 682     -33.052 -40.209  21.734  1.00  0.440          H  
ATOM  42436 2HB  GLU C 682     -34.370 -39.737  20.673  1.00  0.440          H  
ATOM  42437 1HG  GLU C 682     -33.256 -37.945  22.831  1.00  0.440          H  
ATOM  42438 2HG  GLU C 682     -32.664 -38.034  21.186  1.00  0.440          H  
ATOM  42439  N   LEU C 683     -36.833 -41.604  22.207  1.00  0.280          N  
ATOM  42440  CA  LEU C 683     -37.427 -42.861  21.761  1.00  0.340          C  
ATOM  42441  C   LEU C 683     -37.479 -42.812  20.254  1.00  0.330          C  
ATOM  42442  O   LEU C 683     -37.961 -41.839  19.695  1.00  0.350          O  
ATOM  42443  CB  LEU C 683     -38.829 -43.038  22.367  1.00  0.450          C  
ATOM  42444  CG  LEU C 683     -39.613 -44.325  21.992  1.00  0.450          C  
ATOM  42445  CD1 LEU C 683     -38.912 -45.572  22.547  1.00  0.450          C  
ATOM  42446  CD2 LEU C 683     -41.035 -44.204  22.551  1.00  0.450          C  
ATOM  42447  H   LEU C 683     -37.430 -40.835  22.532  1.00  0.340          H  
ATOM  42448  HA  LEU C 683     -36.779 -43.685  22.042  1.00  0.410          H  
ATOM  42449 1HB  LEU C 683     -38.742 -43.001  23.451  1.00  0.540          H  
ATOM  42450 2HB  LEU C 683     -39.422 -42.200  22.060  1.00  0.540          H  
ATOM  42451  HG  LEU C 683     -39.657 -44.424  20.906  1.00  0.540          H  
ATOM  42452 1HD1 LEU C 683     -39.481 -46.448  22.258  1.00  0.540          H  
ATOM  42453 2HD1 LEU C 683     -37.910 -45.658  22.140  1.00  0.540          H  
ATOM  42454 3HD1 LEU C 683     -38.855 -45.510  23.631  1.00  0.540          H  
ATOM  42455 1HD2 LEU C 683     -41.603 -45.090  22.286  1.00  0.540          H  
ATOM  42456 2HD2 LEU C 683     -40.994 -44.111  23.635  1.00  0.540          H  
ATOM  42457 3HD2 LEU C 683     -41.519 -43.322  22.125  1.00  0.540          H  
ATOM  42458  N   GLN C 684     -36.954 -43.826  19.577  1.00  0.330          N  
ATOM  42459  CA  GLN C 684     -36.899 -43.797  18.116  1.00  0.320          C  
ATOM  42460  C   GLN C 684     -37.594 -44.938  17.403  1.00  0.310          C  
ATOM  42461  O   GLN C 684     -37.582 -46.092  17.842  1.00  0.310          O  
ATOM  42462  CB  GLN C 684     -35.455 -43.856  17.641  1.00  0.450          C  
ATOM  42463  CG  GLN C 684     -34.587 -42.738  18.036  1.00  0.450          C  
ATOM  42464  CD  GLN C 684     -33.210 -42.956  17.485  1.00  0.450          C  
ATOM  42465  OE1 GLN C 684     -33.017 -43.049  16.277  1.00  0.450          O  
ATOM  42466  NE2 GLN C 684     -32.249 -43.044  18.365  1.00  0.450          N  
ATOM  42467  H   GLN C 684     -36.561 -44.617  20.083  1.00  0.400          H  
ATOM  42468  HA  GLN C 684     -37.352 -42.872  17.773  1.00  0.380          H  
ATOM  42469 1HB  GLN C 684     -35.003 -44.759  18.040  1.00  0.540          H  
ATOM  42470 2HB  GLN C 684     -35.434 -43.937  16.551  1.00  0.540          H  
ATOM  42471 1HG  GLN C 684     -34.987 -41.810  17.634  1.00  0.540          H  
ATOM  42472 2HG  GLN C 684     -34.526 -42.688  19.123  1.00  0.540          H  
ATOM  42473 1HE2 GLN C 684     -31.273 -43.173  18.068  1.00  0.540          H  
ATOM  42474 2HE2 GLN C 684     -32.455 -42.952  19.338  1.00  0.540          H  
ATOM  42475  N   ASP C 685     -38.130 -44.596  16.235  1.00  0.300          N  
ATOM  42476  CA  ASP C 685     -38.728 -45.526  15.278  1.00  0.300          C  
ATOM  42477  C   ASP C 685     -37.700 -45.947  14.225  1.00  0.320          C  
ATOM  42478  O   ASP C 685     -37.425 -45.189  13.290  1.00  0.310          O  
ATOM  42479  CB  ASP C 685     -39.904 -44.854  14.574  1.00  0.420          C  
ATOM  42480  CG  ASP C 685     -40.678 -45.741  13.571  1.00  0.420          C  
ATOM  42481  OD1 ASP C 685     -40.266 -46.870  13.298  1.00  0.420          O  
ATOM  42482  OD2 ASP C 685     -41.657 -45.255  13.018  1.00  0.420          O  
ATOM  42483  H   ASP C 685     -38.119 -43.594  16.008  1.00  0.360          H  
ATOM  42484  HA  ASP C 685     -39.067 -46.418  15.805  1.00  0.360          H  
ATOM  42485 1HB  ASP C 685     -40.598 -44.457  15.309  1.00  0.500          H  
ATOM  42486 2HB  ASP C 685     -39.503 -44.019  14.028  1.00  0.500          H  
ATOM  42487  N   HIS C 686     -37.126 -47.144  14.358  1.00  0.340          N  
ATOM  42488  CA  HIS C 686     -36.079 -47.566  13.427  1.00  0.370          C  
ATOM  42489  C   HIS C 686     -36.655 -48.370  12.261  1.00  0.420          C  
ATOM  42490  O   HIS C 686     -36.115 -48.348  11.151  1.00  0.540          O  
ATOM  42491  CB  HIS C 686     -35.024 -48.393  14.156  1.00  0.510          C  
ATOM  42492  CG  HIS C 686     -34.240 -47.610  15.141  1.00  0.510          C  
ATOM  42493  ND1 HIS C 686     -33.174 -46.801  14.785  1.00  0.510          N  
ATOM  42494  CD2 HIS C 686     -34.374 -47.494  16.473  1.00  0.510          C  
ATOM  42495  CE1 HIS C 686     -32.696 -46.230  15.870  1.00  0.510          C  
ATOM  42496  NE2 HIS C 686     -33.399 -46.647  16.905  1.00  0.510          N  
ATOM  42497  H   HIS C 686     -37.420 -47.772  15.109  1.00  0.410          H  
ATOM  42498  HA  HIS C 686     -35.587 -46.692  13.018  1.00  0.440          H  
ATOM  42499 1HB  HIS C 686     -35.515 -49.208  14.686  1.00  0.610          H  
ATOM  42500 2HB  HIS C 686     -34.337 -48.833  13.436  1.00  0.610          H  
ATOM  42501  HD1 HIS C 686     -32.543 -47.001  14.030  1.00  0.610          H  
ATOM  42502  HD2 HIS C 686     -35.067 -47.935  17.177  1.00  0.610          H  
ATOM  42503  HE1 HIS C 686     -31.849 -45.546  15.807  1.00  0.610          H  
ATOM  42504  N   ALA C 687     -37.753 -49.085  12.530  1.00  0.390          N  
ATOM  42505  CA  ALA C 687     -38.395 -49.942  11.533  1.00  0.380          C  
ATOM  42506  C   ALA C 687     -39.249 -49.195  10.511  1.00  0.390          C  
ATOM  42507  O   ALA C 687     -39.438 -49.692   9.395  1.00  0.440          O  
ATOM  42508  CB  ALA C 687     -39.280 -50.962  12.213  1.00  0.540          C  
ATOM  42509  H   ALA C 687     -38.114 -49.057  13.487  1.00  0.470          H  
ATOM  42510  HA  ALA C 687     -37.606 -50.461  10.989  1.00  0.460          H  
ATOM  42511 1HB  ALA C 687     -39.719 -51.617  11.464  1.00  0.640          H  
ATOM  42512 2HB  ALA C 687     -38.682 -51.538  12.882  1.00  0.640          H  
ATOM  42513 3HB  ALA C 687     -40.072 -50.449  12.760  1.00  0.640          H  
ATOM  42514  N   GLY C 688     -39.774 -48.021  10.862  1.00  0.330          N  
ATOM  42515  CA  GLY C 688     -40.687 -47.318   9.971  1.00  0.340          C  
ATOM  42516  C   GLY C 688     -42.104 -47.716  10.358  1.00  0.350          C  
ATOM  42517  O   GLY C 688     -42.991 -47.837   9.511  1.00  0.370          O  
ATOM  42518  H   GLY C 688     -39.619 -47.624  11.792  1.00  0.400          H  
ATOM  42519 1HA  GLY C 688     -40.559 -46.241  10.093  1.00  0.410          H  
ATOM  42520 2HA  GLY C 688     -40.486 -47.571   8.932  1.00  0.410          H  
ATOM  42521  N   ALA C 689     -42.270 -47.993  11.657  1.00  0.350          N  
ATOM  42522  CA  ALA C 689     -43.519 -48.405  12.286  1.00  0.360          C  
ATOM  42523  C   ALA C 689     -44.614 -47.344  12.131  1.00  0.350          C  
ATOM  42524  O   ALA C 689     -45.797 -47.675  12.001  1.00  0.370          O  
ATOM  42525  CB  ALA C 689     -43.265 -48.696  13.752  1.00  0.500          C  
ATOM  42526  H   ALA C 689     -41.463 -47.827  12.266  1.00  0.420          H  
ATOM  42527  HA  ALA C 689     -43.860 -49.314  11.793  1.00  0.430          H  
ATOM  42528 1HB  ALA C 689     -44.173 -49.038  14.216  1.00  0.600          H  
ATOM  42529 2HB  ALA C 689     -42.498 -49.463  13.847  1.00  0.600          H  
ATOM  42530 3HB  ALA C 689     -42.921 -47.779  14.225  1.00  0.600          H  
ATOM  42531  N   GLY C 690     -44.223 -46.069  12.143  1.00  0.320          N  
ATOM  42532  CA  GLY C 690     -45.165 -44.967  11.990  1.00  0.310          C  
ATOM  42533  C   GLY C 690     -45.407 -44.222  13.290  1.00  0.310          C  
ATOM  42534  O   GLY C 690     -45.146 -44.738  14.381  1.00  0.310          O  
ATOM  42535  H   GLY C 690     -43.228 -45.848  12.302  1.00  0.380          H  
ATOM  42536 1HA  GLY C 690     -44.777 -44.275  11.242  1.00  0.370          H  
ATOM  42537 2HA  GLY C 690     -46.108 -45.350  11.604  1.00  0.370          H  
ATOM  42538  N   HIS C 691     -45.959 -43.012  13.177  1.00  0.310          N  
ATOM  42539  CA  HIS C 691     -46.176 -42.171  14.345  1.00  0.320          C  
ATOM  42540  C   HIS C 691     -47.188 -42.777  15.311  1.00  0.300          C  
ATOM  42541  O   HIS C 691     -47.041 -42.635  16.524  1.00  0.300          O  
ATOM  42542  CB  HIS C 691     -46.612 -40.761  13.918  1.00  0.440          C  
ATOM  42543  CG  HIS C 691     -45.504 -39.952  13.239  1.00  0.440          C  
ATOM  42544  ND1 HIS C 691     -44.330 -39.604  13.884  1.00  0.440          N  
ATOM  42545  CD2 HIS C 691     -45.414 -39.422  11.985  1.00  0.440          C  
ATOM  42546  CE1 HIS C 691     -43.563 -38.901  13.052  1.00  0.440          C  
ATOM  42547  NE2 HIS C 691     -44.197 -38.775  11.899  1.00  0.440          N  
ATOM  42548  H   HIS C 691     -46.176 -42.650  12.259  1.00  0.370          H  
ATOM  42549  HA  HIS C 691     -45.236 -42.064  14.882  1.00  0.380          H  
ATOM  42550 1HB  HIS C 691     -47.456 -40.832  13.232  1.00  0.530          H  
ATOM  42551 2HB  HIS C 691     -46.948 -40.206  14.789  1.00  0.530          H  
ATOM  42552  HD2 HIS C 691     -46.163 -39.490  11.196  1.00  0.530          H  
ATOM  42553  HE1 HIS C 691     -42.577 -38.486  13.275  1.00  0.530          H  
ATOM  42554  HE2 HIS C 691     -43.824 -38.257  11.065  1.00  0.530          H  
ATOM  42555  N   ASP C 692     -48.211 -43.468  14.803  1.00  0.300          N  
ATOM  42556  CA  ASP C 692     -49.199 -44.038  15.715  1.00  0.300          C  
ATOM  42557  C   ASP C 692     -48.546 -45.093  16.600  1.00  0.310          C  
ATOM  42558  O   ASP C 692     -48.774 -45.147  17.814  1.00  0.320          O  
ATOM  42559  CB  ASP C 692     -50.324 -44.711  14.932  1.00  0.420          C  
ATOM  42560  CG  ASP C 692     -51.233 -43.752  14.181  1.00  0.420          C  
ATOM  42561  OD1 ASP C 692     -51.210 -42.574  14.432  1.00  0.420          O  
ATOM  42562  OD2 ASP C 692     -51.942 -44.227  13.335  1.00  0.420          O  
ATOM  42563  H   ASP C 692     -48.307 -43.571  13.803  1.00  0.360          H  
ATOM  42564  HA  ASP C 692     -49.608 -43.255  16.340  1.00  0.360          H  
ATOM  42565 1HB  ASP C 692     -49.897 -45.410  14.216  1.00  0.500          H  
ATOM  42566 2HB  ASP C 692     -50.937 -45.293  15.621  1.00  0.500          H  
ATOM  42567  N   ALA C 693     -47.716 -45.928  15.971  1.00  0.320          N  
ATOM  42568  CA  ALA C 693     -46.985 -46.988  16.647  1.00  0.330          C  
ATOM  42569  C   ALA C 693     -45.987 -46.426  17.651  1.00  0.330          C  
ATOM  42570  O   ALA C 693     -45.822 -46.968  18.749  1.00  0.340          O  
ATOM  42571  CB  ALA C 693     -46.273 -47.839  15.624  1.00  0.460          C  
ATOM  42572  H   ALA C 693     -47.615 -45.824  14.971  1.00  0.380          H  
ATOM  42573  HA  ALA C 693     -47.703 -47.602  17.189  1.00  0.400          H  
ATOM  42574 1HB  ALA C 693     -45.752 -48.650  16.124  1.00  0.550          H  
ATOM  42575 2HB  ALA C 693     -46.997 -48.251  14.922  1.00  0.550          H  
ATOM  42576 3HB  ALA C 693     -45.562 -47.218  15.081  1.00  0.550          H  
ATOM  42577  N   LEU C 694     -45.333 -45.325  17.273  1.00  0.320          N  
ATOM  42578  CA  LEU C 694     -44.355 -44.666  18.122  1.00  0.320          C  
ATOM  42579  C   LEU C 694     -45.033 -44.127  19.366  1.00  0.320          C  
ATOM  42580  O   LEU C 694     -44.499 -44.270  20.468  1.00  0.320          O  
ATOM  42581  CB  LEU C 694     -43.639 -43.573  17.311  1.00  0.450          C  
ATOM  42582  CG  LEU C 694     -42.540 -42.717  17.993  1.00  0.450          C  
ATOM  42583  CD1 LEU C 694     -41.349 -43.572  18.520  1.00  0.450          C  
ATOM  42584  CD2 LEU C 694     -42.026 -41.695  16.950  1.00  0.450          C  
ATOM  42585  H   LEU C 694     -45.482 -44.968  16.324  1.00  0.380          H  
ATOM  42586  HA  LEU C 694     -43.634 -45.400  18.448  1.00  0.380          H  
ATOM  42587 1HB  LEU C 694     -43.215 -44.032  16.416  1.00  0.540          H  
ATOM  42588 2HB  LEU C 694     -44.402 -42.876  16.983  1.00  0.540          H  
ATOM  42589  HG  LEU C 694     -42.982 -42.207  18.832  1.00  0.540          H  
ATOM  42590 1HD1 LEU C 694     -40.610 -42.912  18.990  1.00  0.540          H  
ATOM  42591 2HD1 LEU C 694     -41.704 -44.293  19.258  1.00  0.540          H  
ATOM  42592 3HD1 LEU C 694     -40.880 -44.096  17.699  1.00  0.540          H  
ATOM  42593 1HD2 LEU C 694     -41.281 -41.059  17.398  1.00  0.540          H  
ATOM  42594 2HD2 LEU C 694     -41.586 -42.223  16.108  1.00  0.540          H  
ATOM  42595 3HD2 LEU C 694     -42.856 -41.078  16.597  1.00  0.540          H  
ATOM  42596  N   MET C 695     -46.200 -43.505  19.204  1.00  0.320          N  
ATOM  42597  CA  MET C 695     -46.944 -43.013  20.347  1.00  0.330          C  
ATOM  42598  C   MET C 695     -47.401 -44.170  21.225  1.00  0.330          C  
ATOM  42599  O   MET C 695     -47.386 -44.060  22.449  1.00  0.330          O  
ATOM  42600  CB  MET C 695     -48.076 -42.151  19.868  1.00  0.460          C  
ATOM  42601  CG  MET C 695     -47.563 -40.842  19.322  1.00  0.460          C  
ATOM  42602  SD  MET C 695     -48.833 -39.702  18.902  1.00  0.460          S  
ATOM  42603  CE  MET C 695     -49.318 -40.401  17.331  1.00  0.460          C  
ATOM  42604  H   MET C 695     -46.564 -43.357  18.257  1.00  0.380          H  
ATOM  42605  HA  MET C 695     -46.281 -42.387  20.937  1.00  0.400          H  
ATOM  42606 1HB  MET C 695     -48.613 -42.682  19.084  1.00  0.550          H  
ATOM  42607 2HB  MET C 695     -48.769 -41.955  20.684  1.00  0.550          H  
ATOM  42608 1HG  MET C 695     -46.915 -40.381  20.058  1.00  0.550          H  
ATOM  42609 2HG  MET C 695     -46.967 -41.032  18.434  1.00  0.550          H  
ATOM  42610 1HE  MET C 695     -50.103 -39.805  16.891  1.00  0.550          H  
ATOM  42611 2HE  MET C 695     -48.468 -40.418  16.663  1.00  0.550          H  
ATOM  42612 3HE  MET C 695     -49.683 -41.395  17.480  1.00  0.550          H  
ATOM  42613  N   ALA C 696     -47.795 -45.298  20.631  1.00  0.340          N  
ATOM  42614  CA  ALA C 696     -48.163 -46.432  21.458  1.00  0.350          C  
ATOM  42615  C   ALA C 696     -46.964 -46.886  22.303  1.00  0.350          C  
ATOM  42616  O   ALA C 696     -47.118 -47.163  23.501  1.00  0.360          O  
ATOM  42617  CB  ALA C 696     -48.657 -47.575  20.595  1.00  0.490          C  
ATOM  42618  H   ALA C 696     -47.882 -45.343  19.609  1.00  0.410          H  
ATOM  42619  HA  ALA C 696     -48.961 -46.117  22.131  1.00  0.420          H  
ATOM  42620 1HB  ALA C 696     -48.950 -48.410  21.227  1.00  0.580          H  
ATOM  42621 2HB  ALA C 696     -49.512 -47.239  20.009  1.00  0.580          H  
ATOM  42622 3HB  ALA C 696     -47.864 -47.890  19.925  1.00  0.580          H  
ATOM  42623  N   ALA C 697     -45.761 -46.936  21.687  1.00  0.350          N  
ATOM  42624  CA  ALA C 697     -44.536 -47.311  22.400  1.00  0.350          C  
ATOM  42625  C   ALA C 697     -44.247 -46.299  23.509  1.00  0.340          C  
ATOM  42626  O   ALA C 697     -43.864 -46.676  24.621  1.00  0.350          O  
ATOM  42627  CB  ALA C 697     -43.359 -47.402  21.432  1.00  0.490          C  
ATOM  42628  H   ALA C 697     -45.716 -46.749  20.679  1.00  0.420          H  
ATOM  42629  HA  ALA C 697     -44.694 -48.287  22.859  1.00  0.420          H  
ATOM  42630 1HB  ALA C 697     -42.462 -47.700  21.968  1.00  0.590          H  
ATOM  42631 2HB  ALA C 697     -43.581 -48.138  20.657  1.00  0.590          H  
ATOM  42632 3HB  ALA C 697     -43.196 -46.434  20.964  1.00  0.590          H  
ATOM  42633  N   ARG C 698     -44.467 -45.010  23.212  1.00  0.330          N  
ATOM  42634  CA  ARG C 698     -44.302 -43.926  24.167  1.00  0.320          C  
ATOM  42635  C   ARG C 698     -45.174 -44.143  25.375  1.00  0.320          C  
ATOM  42636  O   ARG C 698     -44.709 -44.044  26.514  1.00  0.320          O  
ATOM  42637  CB  ARG C 698     -44.700 -42.592  23.553  1.00  0.450          C  
ATOM  42638  CG  ARG C 698     -44.625 -41.398  24.460  1.00  0.450          C  
ATOM  42639  CD  ARG C 698     -45.363 -40.237  23.900  1.00  0.450          C  
ATOM  42640  NE  ARG C 698     -46.818 -40.450  23.879  1.00  0.450          N  
ATOM  42641  CZ  ARG C 698     -47.704 -39.723  23.167  1.00  0.450          C  
ATOM  42642  NH1 ARG C 698     -47.312 -38.728  22.383  1.00  0.450          N  
ATOM  42643  NH2 ARG C 698     -48.976 -40.031  23.282  1.00  0.450          N  
ATOM  42644  H   ARG C 698     -44.729 -44.774  22.251  1.00  0.400          H  
ATOM  42645  HA  ARG C 698     -43.263 -43.888  24.485  1.00  0.380          H  
ATOM  42646 1HB  ARG C 698     -44.083 -42.398  22.676  1.00  0.540          H  
ATOM  42647 2HB  ARG C 698     -45.704 -42.636  23.227  1.00  0.540          H  
ATOM  42648 1HG  ARG C 698     -45.059 -41.621  25.427  1.00  0.540          H  
ATOM  42649 2HG  ARG C 698     -43.611 -41.125  24.587  1.00  0.540          H  
ATOM  42650 1HD  ARG C 698     -45.154 -39.361  24.502  1.00  0.540          H  
ATOM  42651 2HD  ARG C 698     -45.033 -40.068  22.878  1.00  0.540          H  
ATOM  42652  HE  ARG C 698     -47.226 -41.199  24.464  1.00  0.540          H  
ATOM  42653 1HH1 ARG C 698     -46.331 -38.493  22.308  1.00  0.540          H  
ATOM  42654 2HH1 ARG C 698     -47.986 -38.175  21.859  1.00  0.540          H  
ATOM  42655 1HH2 ARG C 698     -49.227 -40.805  23.910  1.00  0.540          H  
ATOM  42656 2HH2 ARG C 698     -49.681 -39.518  22.779  1.00  0.540          H  
ATOM  42657  N   ASN C 699     -46.456 -44.410  25.123  1.00  0.330          N  
ATOM  42658  CA  ASN C 699     -47.413 -44.582  26.184  1.00  0.340          C  
ATOM  42659  C   ASN C 699     -47.028 -45.765  27.059  1.00  0.350          C  
ATOM  42660  O   ASN C 699     -47.130 -45.681  28.284  1.00  0.350          O  
ATOM  42661  CB  ASN C 699     -48.791 -44.772  25.592  1.00  0.470          C  
ATOM  42662  CG  ASN C 699     -49.339 -43.508  24.927  1.00  0.470          C  
ATOM  42663  OD1 ASN C 699     -48.879 -42.363  25.139  1.00  0.470          O  
ATOM  42664  ND2 ASN C 699     -50.347 -43.716  24.112  1.00  0.470          N  
ATOM  42665  H   ASN C 699     -46.770 -44.447  24.148  1.00  0.400          H  
ATOM  42666  HA  ASN C 699     -47.406 -43.688  26.809  1.00  0.410          H  
ATOM  42667 1HB  ASN C 699     -48.749 -45.564  24.843  1.00  0.570          H  
ATOM  42668 2HB  ASN C 699     -49.483 -45.094  26.369  1.00  0.570          H  
ATOM  42669 1HD2 ASN C 699     -50.783 -42.958  23.630  1.00  0.570          H  
ATOM  42670 2HD2 ASN C 699     -50.689 -44.644  23.969  1.00  0.570          H  
ATOM  42671  N   GLN C 700     -46.555 -46.865  26.443  1.00  0.360          N  
ATOM  42672  CA  GLN C 700     -46.117 -48.014  27.222  1.00  0.380          C  
ATOM  42673  C   GLN C 700     -44.953 -47.644  28.119  1.00  0.360          C  
ATOM  42674  O   GLN C 700     -44.953 -47.992  29.298  1.00  0.370          O  
ATOM  42675  CB  GLN C 700     -45.680 -49.185  26.344  1.00  0.520          C  
ATOM  42676  CG  GLN C 700     -45.225 -50.421  27.158  1.00  0.520          C  
ATOM  42677  CD  GLN C 700     -44.711 -51.530  26.291  1.00  0.520          C  
ATOM  42678  OE1 GLN C 700     -45.026 -51.603  25.104  1.00  0.520          O  
ATOM  42679  NE2 GLN C 700     -43.888 -52.392  26.872  1.00  0.520          N  
ATOM  42680  H   GLN C 700     -46.549 -46.907  25.417  1.00  0.430          H  
ATOM  42681  HA  GLN C 700     -46.944 -48.338  27.852  1.00  0.460          H  
ATOM  42682 1HB  GLN C 700     -46.503 -49.477  25.693  1.00  0.630          H  
ATOM  42683 2HB  GLN C 700     -44.863 -48.870  25.705  1.00  0.630          H  
ATOM  42684 1HG  GLN C 700     -44.414 -50.135  27.825  1.00  0.630          H  
ATOM  42685 2HG  GLN C 700     -46.066 -50.796  27.739  1.00  0.630          H  
ATOM  42686 1HE2 GLN C 700     -43.461 -53.162  26.340  1.00  0.630          H  
ATOM  42687 2HE2 GLN C 700     -43.653 -52.288  27.836  1.00  0.630          H  
ATOM  42688  N   LEU C 701     -43.964 -46.932  27.566  1.00  0.350          N  
ATOM  42689  CA  LEU C 701     -42.776 -46.570  28.323  1.00  0.350          C  
ATOM  42690  C   LEU C 701     -43.137 -45.682  29.503  1.00  0.330          C  
ATOM  42691  O   LEU C 701     -42.648 -45.894  30.620  1.00  0.330          O  
ATOM  42692  CB  LEU C 701     -41.777 -45.828  27.399  1.00  0.490          C  
ATOM  42693  CG  LEU C 701     -40.391 -45.368  27.993  1.00  0.490          C  
ATOM  42694  CD1 LEU C 701     -39.596 -46.596  28.496  1.00  0.490          C  
ATOM  42695  CD2 LEU C 701     -39.605 -44.626  26.887  1.00  0.490          C  
ATOM  42696  H   LEU C 701     -44.014 -46.696  26.568  1.00  0.420          H  
ATOM  42697  HA  LEU C 701     -42.324 -47.482  28.696  1.00  0.420          H  
ATOM  42698 1HB  LEU C 701     -41.595 -46.429  26.527  1.00  0.590          H  
ATOM  42699 2HB  LEU C 701     -42.277 -44.923  27.052  1.00  0.590          H  
ATOM  42700  HG  LEU C 701     -40.554 -44.693  28.837  1.00  0.590          H  
ATOM  42701 1HD1 LEU C 701     -38.637 -46.282  28.902  1.00  0.590          H  
ATOM  42702 2HD1 LEU C 701     -40.164 -47.080  29.272  1.00  0.590          H  
ATOM  42703 3HD1 LEU C 701     -39.421 -47.295  27.687  1.00  0.590          H  
ATOM  42704 1HD2 LEU C 701     -38.648 -44.291  27.279  1.00  0.590          H  
ATOM  42705 2HD2 LEU C 701     -39.435 -45.288  26.044  1.00  0.590          H  
ATOM  42706 3HD2 LEU C 701     -40.182 -43.765  26.557  1.00  0.590          H  
ATOM  42707  N   LEU C 702     -43.996 -44.691  29.272  1.00  0.320          N  
ATOM  42708  CA  LEU C 702     -44.382 -43.806  30.350  1.00  0.310          C  
ATOM  42709  C   LEU C 702     -45.216 -44.549  31.393  1.00  0.320          C  
ATOM  42710  O   LEU C 702     -45.054 -44.303  32.595  1.00  0.310          O  
ATOM  42711  CB  LEU C 702     -45.131 -42.595  29.781  1.00  0.440          C  
ATOM  42712  CG  LEU C 702     -44.269 -41.598  28.893  1.00  0.440          C  
ATOM  42713  CD1 LEU C 702     -45.175 -40.549  28.290  1.00  0.440          C  
ATOM  42714  CD2 LEU C 702     -43.182 -40.945  29.726  1.00  0.440          C  
ATOM  42715  H   LEU C 702     -44.360 -44.543  28.326  1.00  0.380          H  
ATOM  42716  HA  LEU C 702     -43.486 -43.468  30.850  1.00  0.370          H  
ATOM  42717 1HB  LEU C 702     -45.944 -42.971  29.154  1.00  0.530          H  
ATOM  42718 2HB  LEU C 702     -45.563 -42.033  30.606  1.00  0.530          H  
ATOM  42719  HG  LEU C 702     -43.810 -42.146  28.068  1.00  0.530          H  
ATOM  42720 1HD1 LEU C 702     -44.578 -39.888  27.669  1.00  0.530          H  
ATOM  42721 2HD1 LEU C 702     -45.938 -41.033  27.680  1.00  0.530          H  
ATOM  42722 3HD1 LEU C 702     -45.651 -39.976  29.083  1.00  0.530          H  
ATOM  42723 1HD2 LEU C 702     -42.615 -40.257  29.114  1.00  0.530          H  
ATOM  42724 2HD2 LEU C 702     -43.634 -40.408  30.549  1.00  0.530          H  
ATOM  42725 3HD2 LEU C 702     -42.516 -41.694  30.110  1.00  0.530          H  
ATOM  42726  N   ALA C 703     -46.109 -45.451  30.952  1.00  0.340          N  
ATOM  42727  CA  ALA C 703     -46.907 -46.228  31.884  1.00  0.370          C  
ATOM  42728  C   ALA C 703     -46.010 -47.093  32.750  1.00  0.360          C  
ATOM  42729  O   ALA C 703     -46.225 -47.206  33.954  1.00  0.390          O  
ATOM  42730  CB  ALA C 703     -47.893 -47.100  31.137  1.00  0.510          C  
ATOM  42731  H   ALA C 703     -46.263 -45.586  29.950  1.00  0.410          H  
ATOM  42732  HA  ALA C 703     -47.448 -45.538  32.528  1.00  0.440          H  
ATOM  42733 1HB  ALA C 703     -48.493 -47.664  31.849  1.00  0.610          H  
ATOM  42734 2HB  ALA C 703     -48.540 -46.471  30.526  1.00  0.610          H  
ATOM  42735 3HB  ALA C 703     -47.346 -47.787  30.493  1.00  0.610          H  
ATOM  42736  N   LEU C 704     -44.970 -47.685  32.154  1.00  0.350          N  
ATOM  42737  CA  LEU C 704     -44.053 -48.486  32.937  1.00  0.350          C  
ATOM  42738  C   LEU C 704     -43.311 -47.609  33.933  1.00  0.320          C  
ATOM  42739  O   LEU C 704     -43.161 -47.967  35.099  1.00  0.340          O  
ATOM  42740  CB  LEU C 704     -43.011 -49.164  32.035  1.00  0.490          C  
ATOM  42741  CG  LEU C 704     -43.448 -50.303  31.080  1.00  0.490          C  
ATOM  42742  CD1 LEU C 704     -42.279 -50.614  30.084  1.00  0.490          C  
ATOM  42743  CD2 LEU C 704     -43.768 -51.548  31.883  1.00  0.490          C  
ATOM  42744  H   LEU C 704     -44.854 -47.614  31.139  1.00  0.420          H  
ATOM  42745  HA  LEU C 704     -44.623 -49.229  33.490  1.00  0.420          H  
ATOM  42746 1HB  LEU C 704     -42.532 -48.399  31.431  1.00  0.590          H  
ATOM  42747 2HB  LEU C 704     -42.290 -49.586  32.696  1.00  0.590          H  
ATOM  42748  HG  LEU C 704     -44.322 -49.998  30.519  1.00  0.590          H  
ATOM  42749 1HD1 LEU C 704     -42.580 -51.409  29.410  1.00  0.590          H  
ATOM  42750 2HD1 LEU C 704     -42.043 -49.724  29.503  1.00  0.590          H  
ATOM  42751 3HD1 LEU C 704     -41.396 -50.929  30.627  1.00  0.590          H  
ATOM  42752 1HD2 LEU C 704     -44.064 -52.349  31.204  1.00  0.590          H  
ATOM  42753 2HD2 LEU C 704     -42.883 -51.861  32.441  1.00  0.590          H  
ATOM  42754 3HD2 LEU C 704     -44.582 -51.349  32.576  1.00  0.590          H  
ATOM  42755  N   ALA C 705     -42.875 -46.420  33.506  1.00  0.290          N  
ATOM  42756  CA  ALA C 705     -42.136 -45.532  34.397  1.00  0.270          C  
ATOM  42757  C   ALA C 705     -42.969 -45.164  35.614  1.00  0.300          C  
ATOM  42758  O   ALA C 705     -42.477 -45.137  36.742  1.00  0.340          O  
ATOM  42759  CB  ALA C 705     -41.720 -44.282  33.651  1.00  0.390          C  
ATOM  42760  H   ALA C 705     -43.000 -46.157  32.524  1.00  0.350          H  
ATOM  42761  HA  ALA C 705     -41.252 -46.054  34.740  1.00  0.320          H  
ATOM  42762 1HB  ALA C 705     -41.152 -43.643  34.311  1.00  0.460          H  
ATOM  42763 2HB  ALA C 705     -41.112 -44.565  32.797  1.00  0.460          H  
ATOM  42764 3HB  ALA C 705     -42.605 -43.754  33.305  1.00  0.460          H  
ATOM  42765  N   ALA C 706     -44.261 -44.967  35.398  1.00  0.320          N  
ATOM  42766  CA  ALA C 706     -45.213 -44.609  36.438  1.00  0.360          C  
ATOM  42767  C   ALA C 706     -45.312 -45.647  37.561  1.00  0.400          C  
ATOM  42768  O   ALA C 706     -45.742 -45.317  38.669  1.00  0.480          O  
ATOM  42769  CB  ALA C 706     -46.584 -44.406  35.824  1.00  0.490          C  
ATOM  42770  H   ALA C 706     -44.588 -44.976  34.424  1.00  0.380          H  
ATOM  42771  HA  ALA C 706     -44.879 -43.671  36.877  1.00  0.430          H  
ATOM  42772 1HB  ALA C 706     -47.284 -44.092  36.595  1.00  0.590          H  
ATOM  42773 2HB  ALA C 706     -46.521 -43.644  35.048  1.00  0.590          H  
ATOM  42774 3HB  ALA C 706     -46.923 -45.338  35.387  1.00  0.590          H  
ATOM  42775  N   GLU C 707     -44.996 -46.912  37.273  1.00  0.390          N  
ATOM  42776  CA  GLU C 707     -45.118 -47.979  38.257  1.00  0.470          C  
ATOM  42777  C   GLU C 707     -43.795 -48.255  38.951  1.00  0.520          C  
ATOM  42778  O   GLU C 707     -43.700 -49.150  39.796  1.00  0.790          O  
ATOM  42779  CB  GLU C 707     -45.642 -49.272  37.612  1.00  0.630          C  
ATOM  42780  CG  GLU C 707     -47.075 -49.187  37.064  1.00  0.630          C  
ATOM  42781  CD  GLU C 707     -47.589 -50.513  36.496  1.00  0.630          C  
ATOM  42782  OE1 GLU C 707     -46.834 -51.459  36.449  1.00  0.630          O  
ATOM  42783  OE2 GLU C 707     -48.743 -50.574  36.133  1.00  0.630          O  
ATOM  42784  H   GLU C 707     -44.566 -47.141  36.372  1.00  0.470          H  
ATOM  42785  HA  GLU C 707     -45.835 -47.666  39.013  1.00  0.560          H  
ATOM  42786 1HB  GLU C 707     -44.986 -49.542  36.780  1.00  0.750          H  
ATOM  42787 2HB  GLU C 707     -45.604 -50.083  38.336  1.00  0.750          H  
ATOM  42788 1HG  GLU C 707     -47.738 -48.862  37.863  1.00  0.750          H  
ATOM  42789 2HG  GLU C 707     -47.100 -48.429  36.279  1.00  0.750          H  
ATOM  42790  N   ASN C 708     -42.771 -47.491  38.600  1.00  0.340          N  
ATOM  42791  CA  ASN C 708     -41.449 -47.716  39.122  1.00  0.400          C  
ATOM  42792  C   ASN C 708     -40.890 -46.585  39.975  1.00  0.460          C  
ATOM  42793  O   ASN C 708     -40.195 -45.716  39.439  1.00  0.510          O  
ATOM  42794  CB  ASN C 708     -40.495 -48.008  37.973  1.00  0.540          C  
ATOM  42795  CG  ASN C 708     -40.675 -49.382  37.372  1.00  0.540          C  
ATOM  42796  OD1 ASN C 708     -40.143 -50.355  37.925  1.00  0.540          O  
ATOM  42797  ND2 ASN C 708     -41.399 -49.510  36.296  1.00  0.540          N  
ATOM  42798  H   ASN C 708     -42.903 -46.730  37.926  1.00  0.410          H  
ATOM  42799  HA  ASN C 708     -41.474 -48.622  39.708  1.00  0.480          H  
ATOM  42800 1HB  ASN C 708     -40.679 -47.285  37.187  1.00  0.640          H  
ATOM  42801 2HB  ASN C 708     -39.461 -47.886  38.304  1.00  0.640          H  
ATOM  42802 1HD2 ASN C 708     -41.537 -50.412  35.897  1.00  0.640          H  
ATOM  42803 2HD2 ASN C 708     -41.860 -48.715  35.870  1.00  0.640          H  
ATOM  42804  N   PRO C 709     -41.168 -46.538  41.295  1.00  0.550          N  
ATOM  42805  CA  PRO C 709     -40.592 -45.546  42.147  1.00  0.670          C  
ATOM  42806  C   PRO C 709     -39.169 -45.959  41.925  1.00  0.800          C  
ATOM  42807  O   PRO C 709     -38.918 -47.151  41.717  1.00  1.610          O  
ATOM  42808  CB  PRO C 709     -41.175 -45.843  43.533  1.00  1.010          C  
ATOM  42809  CG  PRO C 709     -41.618 -47.304  43.457  1.00  1.010          C  
ATOM  42810  CD  PRO C 709     -42.011 -47.535  41.989  1.00  1.010          C  
ATOM  42811  HA  PRO C 709     -40.803 -44.531  41.771  1.00  0.800          H  
ATOM  42812 1HB  PRO C 709     -40.405 -45.672  44.302  1.00  1.210          H  
ATOM  42813 2HB  PRO C 709     -42.003 -45.153  43.749  1.00  1.210          H  
ATOM  42814 1HG  PRO C 709     -40.793 -47.963  43.770  1.00  1.210          H  
ATOM  42815 2HG  PRO C 709     -42.452 -47.488  44.150  1.00  1.210          H  
ATOM  42816 1HD  PRO C 709     -41.732 -48.564  41.761  1.00  1.210          H  
ATOM  42817 2HD  PRO C 709     -43.079 -47.341  41.806  1.00  1.210          H  
ATOM  42818  N   GLU C 710     -38.242 -45.066  41.887  1.00  0.380          N  
ATOM  42819  CA  GLU C 710     -36.867 -44.705  41.691  1.00  0.330          C  
ATOM  42820  C   GLU C 710     -36.857 -43.664  40.592  1.00  0.270          C  
ATOM  42821  O   GLU C 710     -35.906 -42.900  40.422  1.00  0.260          O  
ATOM  42822  CB  GLU C 710     -36.048 -45.938  41.266  1.00  0.480          C  
ATOM  42823  CG  GLU C 710     -35.835 -47.074  42.332  1.00  0.480          C  
ATOM  42824  CD  GLU C 710     -34.864 -46.765  43.398  1.00  0.480          C  
ATOM  42825  OE1 GLU C 710     -33.692 -46.684  43.118  1.00  0.480          O  
ATOM  42826  OE2 GLU C 710     -35.291 -46.583  44.511  1.00  0.480          O  
ATOM  42827  H   GLU C 710     -37.778 -45.938  41.689  1.00  0.460          H  
ATOM  42828  HA  GLU C 710     -36.486 -44.292  42.607  1.00  0.400          H  
ATOM  42829 1HB  GLU C 710     -36.564 -46.394  40.431  1.00  0.580          H  
ATOM  42830 2HB  GLU C 710     -35.074 -45.626  40.912  1.00  0.580          H  
ATOM  42831 1HG  GLU C 710     -36.767 -47.316  42.818  1.00  0.580          H  
ATOM  42832 2HG  GLU C 710     -35.502 -47.968  41.810  1.00  0.580          H  
ATOM  42833  N   LEU C 711     -37.937 -43.633  39.825  1.00  0.330          N  
ATOM  42834  CA  LEU C 711     -38.103 -42.649  38.783  1.00  0.320          C  
ATOM  42835  C   LEU C 711     -39.121 -41.624  39.248  1.00  0.370          C  
ATOM  42836  O   LEU C 711     -40.135 -41.984  39.852  1.00  0.440          O  
ATOM  42837  CB  LEU C 711     -38.660 -43.345  37.552  1.00  0.450          C  
ATOM  42838  CG  LEU C 711     -37.861 -44.510  36.973  1.00  0.450          C  
ATOM  42839  CD1 LEU C 711     -38.715 -45.130  35.908  1.00  0.450          C  
ATOM  42840  CD2 LEU C 711     -36.514 -44.016  36.405  1.00  0.450          C  
ATOM  42841  H   LEU C 711     -38.700 -44.305  39.967  1.00  0.400          H  
ATOM  42842  HA  LEU C 711     -37.159 -42.144  38.582  1.00  0.380          H  
ATOM  42843 1HB  LEU C 711     -39.659 -43.721  37.796  1.00  0.540          H  
ATOM  42844 2HB  LEU C 711     -38.758 -42.608  36.783  1.00  0.540          H  
ATOM  42845  HG  LEU C 711     -37.673 -45.261  37.745  1.00  0.540          H  
ATOM  42846 1HD1 LEU C 711     -38.213 -45.975  35.457  1.00  0.540          H  
ATOM  42847 2HD1 LEU C 711     -39.640 -45.457  36.365  1.00  0.540          H  
ATOM  42848 3HD1 LEU C 711     -38.934 -44.396  35.162  1.00  0.540          H  
ATOM  42849 1HD2 LEU C 711     -35.963 -44.854  35.977  1.00  0.540          H  
ATOM  42850 2HD2 LEU C 711     -36.689 -43.269  35.629  1.00  0.540          H  
ATOM  42851 3HD2 LEU C 711     -35.925 -43.577  37.203  1.00  0.540          H  
ATOM  42852  N   THR C 712     -38.933 -40.363  38.908  1.00  0.470          N  
ATOM  42853  CA  THR C 712     -39.978 -39.414  39.240  1.00  0.580          C  
ATOM  42854  C   THR C 712     -40.197 -38.440  38.100  1.00  0.610          C  
ATOM  42855  O   THR C 712     -39.293 -38.152  37.313  1.00  1.320          O  
ATOM  42856  CB  THR C 712     -39.692 -38.666  40.553  1.00  0.770          C  
ATOM  42857  OG1 THR C 712     -40.839 -37.873  40.869  1.00  0.770          O  
ATOM  42858  CG2 THR C 712     -38.457 -37.772  40.424  1.00  0.770          C  
ATOM  42859  H   THR C 712     -38.069 -40.049  38.461  1.00  0.560          H  
ATOM  42860  HA  THR C 712     -40.912 -39.955  39.379  1.00  0.700          H  
ATOM  42861  HB  THR C 712     -39.530 -39.393  41.350  1.00  0.920          H  
ATOM  42862  HG1 THR C 712     -40.730 -37.495  41.746  1.00  0.920          H  
ATOM  42863 1HG2 THR C 712     -38.280 -37.254  41.363  1.00  0.920          H  
ATOM  42864 2HG2 THR C 712     -37.599 -38.381  40.189  1.00  0.920          H  
ATOM  42865 3HG2 THR C 712     -38.604 -37.038  39.636  1.00  0.920          H  
ATOM  42866  N   ARG C 713     -41.428 -37.964  37.968  1.00  0.650          N  
ATOM  42867  CA  ARG C 713     -41.746 -36.985  36.940  1.00  0.600          C  
ATOM  42868  C   ARG C 713     -41.279 -37.408  35.541  1.00  0.640          C  
ATOM  42869  O   ARG C 713     -40.621 -36.636  34.846  1.00  1.120          O  
ATOM  42870  CB  ARG C 713     -41.150 -35.630  37.313  1.00  0.860          C  
ATOM  42871  CG  ARG C 713     -41.674 -35.036  38.611  1.00  0.860          C  
ATOM  42872  CD  ARG C 713     -41.084 -33.688  38.902  1.00  0.860          C  
ATOM  42873  NE  ARG C 713     -39.658 -33.745  39.287  1.00  0.860          N  
ATOM  42874  CZ  ARG C 713     -39.212 -34.006  40.550  1.00  0.860          C  
ATOM  42875  NH1 ARG C 713     -40.077 -34.235  41.522  1.00  0.860          N  
ATOM  42876  NH2 ARG C 713     -37.919 -34.028  40.835  1.00  0.860          N  
ATOM  42877  H   ARG C 713     -42.130 -38.255  38.637  1.00  0.780          H  
ATOM  42878  HA  ARG C 713     -42.830 -36.873  36.909  1.00  0.720          H  
ATOM  42879 1HB  ARG C 713     -40.064 -35.698  37.385  1.00  1.030          H  
ATOM  42880 2HB  ARG C 713     -41.383 -34.916  36.533  1.00  1.030          H  
ATOM  42881 1HG  ARG C 713     -42.755 -34.932  38.546  1.00  1.030          H  
ATOM  42882 2HG  ARG C 713     -41.426 -35.706  39.430  1.00  1.030          H  
ATOM  42883 1HD  ARG C 713     -41.158 -33.082  37.997  1.00  1.030          H  
ATOM  42884 2HD  ARG C 713     -41.643 -33.200  39.696  1.00  1.030          H  
ATOM  42885  HE  ARG C 713     -38.966 -33.573  38.562  1.00  1.030          H  
ATOM  42886 1HH1 ARG C 713     -41.067 -34.221  41.335  1.00  1.030          H  
ATOM  42887 2HH1 ARG C 713     -39.748 -34.420  42.458  1.00  1.030          H  
ATOM  42888 1HH2 ARG C 713     -37.199 -33.849  40.118  1.00  1.030          H  
ATOM  42889 2HH2 ARG C 713     -37.614 -34.223  41.773  1.00  1.030          H  
ATOM  42890  N   VAL C 714     -41.594 -38.629  35.125  1.00  0.280          N  
ATOM  42891  CA  VAL C 714     -41.181 -39.043  33.796  1.00  0.250          C  
ATOM  42892  C   VAL C 714     -42.324 -38.669  32.856  1.00  0.310          C  
ATOM  42893  O   VAL C 714     -43.473 -39.033  33.105  1.00  0.740          O  
ATOM  42894  CB  VAL C 714     -40.861 -40.546  33.759  1.00  0.360          C  
ATOM  42895  CG1 VAL C 714     -40.426 -40.936  32.357  1.00  0.360          C  
ATOM  42896  CG2 VAL C 714     -39.786 -40.863  34.804  1.00  0.360          C  
ATOM  42897  H   VAL C 714     -42.134 -39.239  35.721  1.00  0.340          H  
ATOM  42898  HA  VAL C 714     -40.291 -38.493  33.503  1.00  0.300          H  
ATOM  42899  HB  VAL C 714     -41.762 -41.116  33.981  1.00  0.430          H  
ATOM  42900 1HG1 VAL C 714     -40.218 -41.995  32.326  1.00  0.430          H  
ATOM  42901 2HG1 VAL C 714     -41.206 -40.707  31.665  1.00  0.430          H  
ATOM  42902 3HG1 VAL C 714     -39.528 -40.379  32.083  1.00  0.430          H  
ATOM  42903 1HG2 VAL C 714     -39.555 -41.920  34.770  1.00  0.430          H  
ATOM  42904 2HG2 VAL C 714     -38.905 -40.290  34.597  1.00  0.430          H  
ATOM  42905 3HG2 VAL C 714     -40.143 -40.599  35.799  1.00  0.430          H  
ATOM  42906  N   ARG C 715     -42.022 -37.926  31.797  1.00  0.280          N  
ATOM  42907  CA  ARG C 715     -43.061 -37.439  30.899  1.00  0.270          C  
ATOM  42908  C   ARG C 715     -42.611 -37.125  29.475  1.00  0.240          C  
ATOM  42909  O   ARG C 715     -41.421 -37.087  29.154  1.00  0.240          O  
ATOM  42910  CB  ARG C 715     -43.724 -36.187  31.484  1.00  0.380          C  
ATOM  42911  CG  ARG C 715     -42.879 -34.895  31.473  1.00  0.380          C  
ATOM  42912  CD  ARG C 715     -41.992 -34.770  32.661  1.00  0.380          C  
ATOM  42913  NE  ARG C 715     -41.455 -33.418  32.777  1.00  0.380          N  
ATOM  42914  CZ  ARG C 715     -40.460 -33.031  33.613  1.00  0.380          C  
ATOM  42915  NH1 ARG C 715     -39.890 -33.895  34.429  1.00  0.380          N  
ATOM  42916  NH2 ARG C 715     -40.057 -31.764  33.602  1.00  0.380          N  
ATOM  42917  H   ARG C 715     -41.041 -37.673  31.659  1.00  0.340          H  
ATOM  42918  HA  ARG C 715     -43.832 -38.202  30.842  1.00  0.320          H  
ATOM  42919 1HB  ARG C 715     -44.640 -35.975  30.939  1.00  0.460          H  
ATOM  42920 2HB  ARG C 715     -44.003 -36.382  32.518  1.00  0.460          H  
ATOM  42921 1HG  ARG C 715     -42.250 -34.859  30.585  1.00  0.460          H  
ATOM  42922 2HG  ARG C 715     -43.548 -34.036  31.464  1.00  0.460          H  
ATOM  42923 1HD  ARG C 715     -42.549 -35.001  33.568  1.00  0.460          H  
ATOM  42924 2HD  ARG C 715     -41.160 -35.457  32.563  1.00  0.460          H  
ATOM  42925  HE  ARG C 715     -41.850 -32.715  32.168  1.00  0.460          H  
ATOM  42926 1HH1 ARG C 715     -40.199 -34.888  34.448  1.00  0.460          H  
ATOM  42927 2HH1 ARG C 715     -39.152 -33.601  35.053  1.00  0.460          H  
ATOM  42928 1HH2 ARG C 715     -40.491 -31.100  32.974  1.00  0.460          H  
ATOM  42929 2HH2 ARG C 715     -39.314 -31.462  34.218  1.00  0.460          H  
ATOM  42930  N   HIS C 716     -43.613 -36.913  28.634  1.00  0.240          N  
ATOM  42931  CA  HIS C 716     -43.488 -36.511  27.243  1.00  0.240          C  
ATOM  42932  C   HIS C 716     -43.150 -35.023  27.159  1.00  0.240          C  
ATOM  42933  O   HIS C 716     -43.849 -34.204  27.754  1.00  0.260          O  
ATOM  42934  CB  HIS C 716     -44.824 -36.784  26.540  1.00  0.340          C  
ATOM  42935  CG  HIS C 716     -44.847 -36.517  25.102  1.00  0.340          C  
ATOM  42936  ND1 HIS C 716     -45.989 -36.105  24.446  1.00  0.340          N  
ATOM  42937  CD2 HIS C 716     -43.889 -36.592  24.174  1.00  0.340          C  
ATOM  42938  CE1 HIS C 716     -45.723 -35.949  23.174  1.00  0.340          C  
ATOM  42939  NE2 HIS C 716     -44.459 -36.243  22.978  1.00  0.340          N  
ATOM  42940  H   HIS C 716     -44.550 -37.010  29.004  1.00  0.290          H  
ATOM  42941  HA  HIS C 716     -42.693 -37.076  26.756  1.00  0.290          H  
ATOM  42942 1HB  HIS C 716     -45.104 -37.820  26.686  1.00  0.400          H  
ATOM  42943 2HB  HIS C 716     -45.601 -36.173  27.000  1.00  0.400          H  
ATOM  42944  HD1 HIS C 716     -46.914 -35.981  24.845  1.00  0.400          H  
ATOM  42945  HD2 HIS C 716     -42.835 -36.861  24.231  1.00  0.400          H  
ATOM  42946  HE1 HIS C 716     -46.496 -35.634  22.486  1.00  0.400          H  
ATOM  42947  N   ASN C 717     -42.081 -34.660  26.438  1.00  0.230          N  
ATOM  42948  CA  ASN C 717     -41.689 -33.251  26.356  1.00  0.220          C  
ATOM  42949  C   ASN C 717     -42.206 -32.567  25.074  1.00  0.220          C  
ATOM  42950  O   ASN C 717     -41.803 -31.447  24.748  1.00  0.220          O  
ATOM  42951  CB  ASN C 717     -40.178 -33.135  26.433  1.00  0.310          C  
ATOM  42952  CG  ASN C 717     -39.705 -31.807  26.977  1.00  0.310          C  
ATOM  42953  OD1 ASN C 717     -40.226 -31.334  28.001  1.00  0.310          O  
ATOM  42954  ND2 ASN C 717     -38.746 -31.196  26.330  1.00  0.310          N  
ATOM  42955  H   ASN C 717     -41.507 -35.369  25.970  1.00  0.280          H  
ATOM  42956  HA  ASN C 717     -42.127 -32.721  27.203  1.00  0.260          H  
ATOM  42957 1HB  ASN C 717     -39.785 -33.939  27.044  1.00  0.370          H  
ATOM  42958 2HB  ASN C 717     -39.764 -33.264  25.435  1.00  0.370          H  
ATOM  42959 1HD2 ASN C 717     -38.401 -30.317  26.651  1.00  0.370          H  
ATOM  42960 2HD2 ASN C 717     -38.349 -31.615  25.488  1.00  0.370          H  
ATOM  42961  N   GLY C 718     -43.105 -33.240  24.365  1.00  0.230          N  
ATOM  42962  CA  GLY C 718     -43.713 -32.737  23.140  1.00  0.250          C  
ATOM  42963  C   GLY C 718     -45.188 -32.437  23.377  1.00  0.230          C  
ATOM  42964  O   GLY C 718     -45.611 -32.180  24.506  1.00  0.250          O  
ATOM  42965  H   GLY C 718     -43.389 -34.147  24.701  1.00  0.280          H  
ATOM  42966 1HA  GLY C 718     -43.193 -31.841  22.803  1.00  0.300          H  
ATOM  42967 2HA  GLY C 718     -43.610 -33.484  22.352  1.00  0.300          H  
ATOM  42968  N   LEU C 719     -45.973 -32.426  22.302  1.00  0.220          N  
ATOM  42969  CA  LEU C 719     -47.404 -32.151  22.421  1.00  0.210          C  
ATOM  42970  C   LEU C 719     -48.245 -33.338  22.007  1.00  0.220          C  
ATOM  42971  O   LEU C 719     -47.883 -34.079  21.096  1.00  0.220          O  
ATOM  42972  CB  LEU C 719     -47.818 -30.954  21.578  1.00  0.300          C  
ATOM  42973  CG  LEU C 719     -47.124 -29.616  21.848  1.00  0.300          C  
ATOM  42974  CD1 LEU C 719     -47.680 -28.593  20.862  1.00  0.300          C  
ATOM  42975  CD2 LEU C 719     -47.335 -29.158  23.260  1.00  0.300          C  
ATOM  42976  H   LEU C 719     -45.556 -32.631  21.405  1.00  0.260          H  
ATOM  42977  HA  LEU C 719     -47.637 -31.951  23.464  1.00  0.250          H  
ATOM  42978 1HB  LEU C 719     -47.622 -31.212  20.546  1.00  0.360          H  
ATOM  42979 2HB  LEU C 719     -48.894 -30.808  21.692  1.00  0.360          H  
ATOM  42980  HG  LEU C 719     -46.065 -29.725  21.686  1.00  0.360          H  
ATOM  42981 1HD1 LEU C 719     -47.195 -27.633  21.015  1.00  0.360          H  
ATOM  42982 2HD1 LEU C 719     -47.506 -28.925  19.853  1.00  0.360          H  
ATOM  42983 3HD1 LEU C 719     -48.753 -28.484  21.021  1.00  0.360          H  
ATOM  42984 1HD2 LEU C 719     -46.822 -28.209  23.392  1.00  0.360          H  
ATOM  42985 2HD2 LEU C 719     -48.401 -29.032  23.455  1.00  0.360          H  
ATOM  42986 3HD2 LEU C 719     -46.923 -29.878  23.964  1.00  0.360          H  
ATOM  42987  N   ASP C 720     -49.390 -33.497  22.653  1.00  0.240          N  
ATOM  42988  CA  ASP C 720     -50.345 -34.537  22.292  1.00  0.250          C  
ATOM  42989  C   ASP C 720     -51.095 -34.225  21.002  1.00  0.260          C  
ATOM  42990  O   ASP C 720     -51.340 -33.056  20.664  1.00  0.270          O  
ATOM  42991  CB  ASP C 720     -51.334 -34.760  23.425  1.00  0.350          C  
ATOM  42992  CG  ASP C 720     -50.710 -35.467  24.623  1.00  0.350          C  
ATOM  42993  OD1 ASP C 720     -49.667 -36.073  24.480  1.00  0.350          O  
ATOM  42994  OD2 ASP C 720     -51.279 -35.383  25.674  1.00  0.350          O  
ATOM  42995  H   ASP C 720     -49.609 -32.873  23.417  1.00  0.290          H  
ATOM  42996  HA  ASP C 720     -49.793 -35.464  22.136  1.00  0.300          H  
ATOM  42997 1HB  ASP C 720     -51.731 -33.799  23.752  1.00  0.420          H  
ATOM  42998 2HB  ASP C 720     -52.180 -35.349  23.059  1.00  0.420          H  
ATOM  42999  N   ASP C 721     -51.527 -35.290  20.318  1.00  0.270          N  
ATOM  43000  CA  ASP C 721     -52.339 -35.176  19.108  1.00  0.290          C  
ATOM  43001  C   ASP C 721     -53.664 -34.502  19.357  1.00  0.310          C  
ATOM  43002  O   ASP C 721     -54.240 -34.620  20.441  1.00  0.330          O  
ATOM  43003  CB  ASP C 721     -52.648 -36.526  18.467  1.00  0.400          C  
ATOM  43004  CG  ASP C 721     -51.485 -37.179  17.830  1.00  0.400          C  
ATOM  43005  OD1 ASP C 721     -50.405 -36.654  17.895  1.00  0.400          O  
ATOM  43006  OD2 ASP C 721     -51.698 -38.157  17.181  1.00  0.400          O  
ATOM  43007  H   ASP C 721     -51.263 -36.212  20.637  1.00  0.320          H  
ATOM  43008  HA  ASP C 721     -51.800 -34.569  18.392  1.00  0.350          H  
ATOM  43009 1HB  ASP C 721     -53.054 -37.196  19.220  1.00  0.480          H  
ATOM  43010 2HB  ASP C 721     -53.420 -36.387  17.711  1.00  0.480          H  
ATOM  43011  N   SER C 722     -54.181 -33.845  18.332  1.00  0.350          N  
ATOM  43012  CA  SER C 722     -55.471 -33.193  18.434  1.00  0.420          C  
ATOM  43013  C   SER C 722     -56.210 -33.320  17.100  1.00  0.300          C  
ATOM  43014  O   SER C 722     -55.621 -33.773  16.114  1.00  0.240          O  
ATOM  43015  CB  SER C 722     -55.260 -31.736  18.839  1.00  0.560          C  
ATOM  43016  OG  SER C 722     -54.599 -31.023  17.841  1.00  0.560          O  
ATOM  43017  H   SER C 722     -53.636 -33.779  17.469  1.00  0.420          H  
ATOM  43018  HA  SER C 722     -56.024 -33.698  19.217  1.00  0.500          H  
ATOM  43019 1HB  SER C 722     -56.181 -31.247  19.078  1.00  0.670          H  
ATOM  43020 2HB  SER C 722     -54.665 -31.725  19.737  1.00  0.670          H  
ATOM  43021  HG  SER C 722     -54.600 -30.108  18.127  1.00  0.670          H  
ATOM  43022  N   PRO C 723     -57.532 -33.068  17.048  1.00  0.350          N  
ATOM  43023  CA  PRO C 723     -58.324 -33.107  15.838  1.00  0.320          C  
ATOM  43024  C   PRO C 723     -57.774 -32.208  14.751  1.00  0.290          C  
ATOM  43025  O   PRO C 723     -57.352 -31.082  15.004  1.00  0.370          O  
ATOM  43026  CB  PRO C 723     -59.698 -32.628  16.328  1.00  0.480          C  
ATOM  43027  CG  PRO C 723     -59.737 -33.015  17.784  1.00  0.480          C  
ATOM  43028  CD  PRO C 723     -58.334 -32.790  18.274  1.00  0.480          C  
ATOM  43029  HA  PRO C 723     -58.395 -34.135  15.475  1.00  0.380          H  
ATOM  43030 1HB  PRO C 723     -59.797 -31.546  16.165  1.00  0.580          H  
ATOM  43031 2HB  PRO C 723     -60.492 -33.114  15.742  1.00  0.580          H  
ATOM  43032 1HG  PRO C 723     -60.480 -32.401  18.320  1.00  0.580          H  
ATOM  43033 2HG  PRO C 723     -60.059 -34.064  17.887  1.00  0.580          H  
ATOM  43034 1HD  PRO C 723     -58.241 -31.746  18.586  1.00  0.580          H  
ATOM  43035 2HD  PRO C 723     -58.139 -33.498  19.083  1.00  0.580          H  
ATOM  43036  N   GLN C 724     -57.802 -32.729  13.540  1.00  0.260          N  
ATOM  43037  CA  GLN C 724     -57.384 -32.044  12.326  1.00  0.260          C  
ATOM  43038  C   GLN C 724     -58.477 -32.285  11.277  1.00  0.250          C  
ATOM  43039  O   GLN C 724     -59.203 -33.288  11.331  1.00  0.250          O  
ATOM  43040  CB  GLN C 724     -55.979 -32.511  11.866  1.00  0.360          C  
ATOM  43041  CG  GLN C 724     -54.862 -32.188  12.910  1.00  0.360          C  
ATOM  43042  CD  GLN C 724     -53.350 -32.378  12.450  1.00  0.360          C  
ATOM  43043  OE1 GLN C 724     -52.978 -32.461  11.260  1.00  0.360          O  
ATOM  43044  NE2 GLN C 724     -52.482 -32.407  13.460  1.00  0.360          N  
ATOM  43045  H   GLN C 724     -58.137 -33.680  13.451  1.00  0.310          H  
ATOM  43046  HA  GLN C 724     -57.333 -30.974  12.511  1.00  0.310          H  
ATOM  43047 1HB  GLN C 724     -55.990 -33.590  11.703  1.00  0.440          H  
ATOM  43048 2HB  GLN C 724     -55.724 -32.033  10.921  1.00  0.440          H  
ATOM  43049 1HG  GLN C 724     -54.999 -31.164  13.243  1.00  0.440          H  
ATOM  43050 2HG  GLN C 724     -55.014 -32.856  13.761  1.00  0.440          H  
ATOM  43051 1HE2 GLN C 724     -51.475 -32.507  13.329  1.00  0.440          H  
ATOM  43052 2HE2 GLN C 724     -52.807 -32.334  14.412  1.00  0.440          H  
ATOM  43053  N   LEU C 725     -58.631 -31.362  10.340  1.00  0.260          N  
ATOM  43054  CA  LEU C 725     -59.645 -31.554   9.318  1.00  0.260          C  
ATOM  43055  C   LEU C 725     -59.018 -32.064   8.037  1.00  0.290          C  
ATOM  43056  O   LEU C 725     -58.118 -31.430   7.482  1.00  0.400          O  
ATOM  43057  CB  LEU C 725     -60.368 -30.253   8.991  1.00  0.360          C  
ATOM  43058  CG  LEU C 725     -61.483 -30.367   7.900  1.00  0.360          C  
ATOM  43059  CD1 LEU C 725     -62.678 -31.195   8.474  1.00  0.360          C  
ATOM  43060  CD2 LEU C 725     -61.888 -29.008   7.444  1.00  0.360          C  
ATOM  43061  H   LEU C 725     -57.993 -30.565  10.313  1.00  0.310          H  
ATOM  43062  HA  LEU C 725     -60.358 -32.293   9.676  1.00  0.310          H  
ATOM  43063 1HB  LEU C 725     -60.835 -29.909   9.905  1.00  0.440          H  
ATOM  43064 2HB  LEU C 725     -59.639 -29.514   8.674  1.00  0.440          H  
ATOM  43065  HG  LEU C 725     -61.097 -30.906   7.032  1.00  0.440          H  
ATOM  43066 1HD1 LEU C 725     -63.457 -31.292   7.736  1.00  0.440          H  
ATOM  43067 2HD1 LEU C 725     -62.363 -32.184   8.767  1.00  0.440          H  
ATOM  43068 3HD1 LEU C 725     -63.081 -30.683   9.343  1.00  0.440          H  
ATOM  43069 1HD2 LEU C 725     -62.648 -29.115   6.675  1.00  0.440          H  
ATOM  43070 2HD2 LEU C 725     -62.284 -28.446   8.255  1.00  0.440          H  
ATOM  43071 3HD2 LEU C 725     -61.020 -28.492   7.034  1.00  0.440          H  
ATOM  43072  N   GLN C 726     -59.508 -33.189   7.557  1.00  0.240          N  
ATOM  43073  CA  GLN C 726     -59.026 -33.769   6.321  1.00  0.290          C  
ATOM  43074  C   GLN C 726     -59.965 -33.446   5.169  1.00  0.300          C  
ATOM  43075  O   GLN C 726     -61.163 -33.733   5.227  1.00  0.310          O  
ATOM  43076  CB  GLN C 726     -58.837 -35.280   6.493  1.00  0.390          C  
ATOM  43077  CG  GLN C 726     -58.430 -36.063   5.234  1.00  0.390          C  
ATOM  43078  CD  GLN C 726     -57.061 -35.724   4.699  1.00  0.390          C  
ATOM  43079  OE1 GLN C 726     -56.183 -35.261   5.433  1.00  0.390          O  
ATOM  43080  NE2 GLN C 726     -56.867 -35.981   3.412  1.00  0.390          N  
ATOM  43081  H   GLN C 726     -60.255 -33.670   8.063  1.00  0.290          H  
ATOM  43082  HA  GLN C 726     -58.055 -33.336   6.094  1.00  0.350          H  
ATOM  43083 1HB  GLN C 726     -58.072 -35.461   7.250  1.00  0.460          H  
ATOM  43084 2HB  GLN C 726     -59.760 -35.715   6.869  1.00  0.460          H  
ATOM  43085 1HG  GLN C 726     -58.410 -37.103   5.503  1.00  0.460          H  
ATOM  43086 2HG  GLN C 726     -59.167 -35.900   4.439  1.00  0.460          H  
ATOM  43087 1HE2 GLN C 726     -55.984 -35.787   2.982  1.00  0.460          H  
ATOM  43088 2HE2 GLN C 726     -57.613 -36.390   2.859  1.00  0.460          H  
ATOM  43089  N   ILE C 727     -59.418 -32.853   4.116  1.00  0.320          N  
ATOM  43090  CA  ILE C 727     -60.169 -32.514   2.915  1.00  0.310          C  
ATOM  43091  C   ILE C 727     -59.900 -33.504   1.808  1.00  0.330          C  
ATOM  43092  O   ILE C 727     -58.763 -33.728   1.419  1.00  0.480          O  
ATOM  43093  CB  ILE C 727     -59.856 -31.091   2.393  1.00  0.440          C  
ATOM  43094  CG1 ILE C 727     -60.328 -30.016   3.405  1.00  0.440          C  
ATOM  43095  CG2 ILE C 727     -60.369 -30.904   0.948  1.00  0.440          C  
ATOM  43096  CD1 ILE C 727     -59.874 -28.593   3.056  1.00  0.440          C  
ATOM  43097  H   ILE C 727     -58.416 -32.646   4.152  1.00  0.380          H  
ATOM  43098  HA  ILE C 727     -61.233 -32.560   3.145  1.00  0.370          H  
ATOM  43099  HB  ILE C 727     -58.811 -30.982   2.379  1.00  0.530          H  
ATOM  43100 1HG1 ILE C 727     -61.416 -30.036   3.471  1.00  0.530          H  
ATOM  43101 2HG1 ILE C 727     -59.919 -30.272   4.387  1.00  0.530          H  
ATOM  43102 1HG2 ILE C 727     -60.093 -29.934   0.579  1.00  0.530          H  
ATOM  43103 2HG2 ILE C 727     -59.928 -31.640   0.304  1.00  0.530          H  
ATOM  43104 3HG2 ILE C 727     -61.429 -31.022   0.920  1.00  0.530          H  
ATOM  43105 1HD1 ILE C 727     -60.221 -27.908   3.819  1.00  0.530          H  
ATOM  43106 2HD1 ILE C 727     -58.788 -28.558   3.011  1.00  0.530          H  
ATOM  43107 3HD1 ILE C 727     -60.283 -28.284   2.100  1.00  0.530          H  
ATOM  43108  N   ASP C 728     -60.961 -34.078   1.281  1.00  0.300          N  
ATOM  43109  CA  ASP C 728     -60.854 -35.046   0.209  1.00  0.340          C  
ATOM  43110  C   ASP C 728     -61.316 -34.428  -1.106  1.00  0.390          C  
ATOM  43111  O   ASP C 728     -62.512 -34.174  -1.297  1.00  0.460          O  
ATOM  43112  CB  ASP C 728     -61.696 -36.279   0.521  1.00  0.460          C  
ATOM  43113  CG  ASP C 728     -61.195 -37.110   1.719  1.00  0.460          C  
ATOM  43114  OD1 ASP C 728     -60.039 -37.517   1.748  1.00  0.460          O  
ATOM  43115  OD2 ASP C 728     -61.994 -37.354   2.612  1.00  0.460          O  
ATOM  43116  H   ASP C 728     -61.880 -33.825   1.647  1.00  0.360          H  
ATOM  43117  HA  ASP C 728     -59.811 -35.345   0.103  1.00  0.410          H  
ATOM  43118 1HB  ASP C 728     -62.703 -35.959   0.740  1.00  0.550          H  
ATOM  43119 2HB  ASP C 728     -61.741 -36.919  -0.360  1.00  0.550          H  
ATOM  43120  N   ILE C 729     -60.371 -34.171  -2.013  1.00  0.370          N  
ATOM  43121  CA  ILE C 729     -60.700 -33.538  -3.291  1.00  0.400          C  
ATOM  43122  C   ILE C 729     -60.973 -34.637  -4.307  1.00  0.420          C  
ATOM  43123  O   ILE C 729     -60.128 -35.504  -4.538  1.00  0.410          O  
ATOM  43124  CB  ILE C 729     -59.553 -32.612  -3.792  1.00  0.550          C  
ATOM  43125  CG1 ILE C 729     -59.309 -31.472  -2.751  1.00  0.550          C  
ATOM  43126  CG2 ILE C 729     -59.924 -32.015  -5.194  1.00  0.550          C  
ATOM  43127  CD1 ILE C 729     -58.023 -30.643  -2.959  1.00  0.550          C  
ATOM  43128  H   ILE C 729     -59.409 -34.416  -1.800  1.00  0.440          H  
ATOM  43129  HA  ILE C 729     -61.608 -32.945  -3.181  1.00  0.480          H  
ATOM  43130  HB  ILE C 729     -58.631 -33.187  -3.875  1.00  0.660          H  
ATOM  43131 1HG1 ILE C 729     -60.166 -30.799  -2.770  1.00  0.660          H  
ATOM  43132 2HG1 ILE C 729     -59.247 -31.921  -1.775  1.00  0.660          H  
ATOM  43133 1HG2 ILE C 729     -59.126 -31.372  -5.553  1.00  0.660          H  
ATOM  43134 2HG2 ILE C 729     -60.074 -32.820  -5.916  1.00  0.660          H  
ATOM  43135 3HG2 ILE C 729     -60.843 -31.436  -5.109  1.00  0.660          H  
ATOM  43136 1HD1 ILE C 729     -57.948 -29.890  -2.176  1.00  0.660          H  
ATOM  43137 2HD1 ILE C 729     -57.151 -31.300  -2.907  1.00  0.660          H  
ATOM  43138 3HD1 ILE C 729     -58.030 -30.146  -3.924  1.00  0.660          H  
ATOM  43139  N   ASP C 730     -62.160 -34.607  -4.899  1.00  0.440          N  
ATOM  43140  CA  ASP C 730     -62.596 -35.605  -5.861  1.00  0.470          C  
ATOM  43141  C   ASP C 730     -62.112 -35.237  -7.258  1.00  0.480          C  
ATOM  43142  O   ASP C 730     -62.665 -34.345  -7.912  1.00  0.490          O  
ATOM  43143  CB  ASP C 730     -64.130 -35.748  -5.785  1.00  0.650          C  
ATOM  43144  CG  ASP C 730     -64.735 -36.795  -6.720  1.00  0.650          C  
ATOM  43145  OD1 ASP C 730     -64.113 -37.110  -7.720  1.00  0.650          O  
ATOM  43146  OD2 ASP C 730     -65.812 -37.267  -6.442  1.00  0.650          O  
ATOM  43147  H   ASP C 730     -62.804 -33.847  -4.670  1.00  0.530          H  
ATOM  43148  HA  ASP C 730     -62.155 -36.563  -5.587  1.00  0.560          H  
ATOM  43149 1HB  ASP C 730     -64.408 -36.002  -4.762  1.00  0.780          H  
ATOM  43150 2HB  ASP C 730     -64.586 -34.782  -6.001  1.00  0.780          H  
ATOM  43151  N   GLN C 731     -61.029 -35.895  -7.692  1.00  0.490          N  
ATOM  43152  CA  GLN C 731     -60.395 -35.577  -8.963  1.00  0.510          C  
ATOM  43153  C   GLN C 731     -61.354 -35.747 -10.132  1.00  0.550          C  
ATOM  43154  O   GLN C 731     -61.394 -34.901 -11.024  1.00  0.560          O  
ATOM  43155  CB  GLN C 731     -59.152 -36.461  -9.174  1.00  0.710          C  
ATOM  43156  CG  GLN C 731     -58.381 -36.172 -10.450  1.00  0.710          C  
ATOM  43157  CD  GLN C 731     -57.127 -37.066 -10.652  1.00  0.710          C  
ATOM  43158  OE1 GLN C 731     -57.116 -38.310 -10.420  1.00  0.710          O  
ATOM  43159  NE2 GLN C 731     -56.062 -36.421 -11.113  1.00  0.710          N  
ATOM  43160  H   GLN C 731     -60.639 -36.620  -7.102  1.00  0.590          H  
ATOM  43161  HA  GLN C 731     -60.083 -34.537  -8.934  1.00  0.610          H  
ATOM  43162 1HB  GLN C 731     -58.464 -36.325  -8.336  1.00  0.850          H  
ATOM  43163 2HB  GLN C 731     -59.449 -37.507  -9.189  1.00  0.850          H  
ATOM  43164 1HG  GLN C 731     -59.037 -36.339 -11.301  1.00  0.850          H  
ATOM  43165 2HG  GLN C 731     -58.056 -35.132 -10.434  1.00  0.850          H  
ATOM  43166 1HE2 GLN C 731     -55.198 -36.896 -11.290  1.00  0.850          H  
ATOM  43167 2HE2 GLN C 731     -56.112 -35.438 -11.286  1.00  0.850          H  
ATOM  43168  N   ARG C 732     -62.114 -36.842 -10.134  1.00  0.590          N  
ATOM  43169  CA  ARG C 732     -63.043 -37.109 -11.219  1.00  0.620          C  
ATOM  43170  C   ARG C 732     -64.128 -36.050 -11.297  1.00  0.610          C  
ATOM  43171  O   ARG C 732     -64.491 -35.604 -12.397  1.00  0.650          O  
ATOM  43172  CB  ARG C 732     -63.631 -38.500 -11.063  1.00  0.860          C  
ATOM  43173  CG  ARG C 732     -64.677 -38.947 -12.089  1.00  0.860          C  
ATOM  43174  CD  ARG C 732     -64.139 -38.970 -13.476  1.00  0.860          C  
ATOM  43175  NE  ARG C 732     -65.108 -39.505 -14.429  1.00  0.860          N  
ATOM  43176  CZ  ARG C 732     -66.137 -38.842 -14.994  1.00  0.860          C  
ATOM  43177  NH1 ARG C 732     -66.392 -37.589 -14.702  1.00  0.860          N  
ATOM  43178  NH2 ARG C 732     -66.917 -39.470 -15.864  1.00  0.860          N  
ATOM  43179  H   ARG C 732     -62.042 -37.489  -9.359  1.00  0.710          H  
ATOM  43180  HA  ARG C 732     -62.474 -37.088 -12.149  1.00  0.740          H  
ATOM  43181 1HB  ARG C 732     -62.823 -39.233 -11.092  1.00  1.030          H  
ATOM  43182 2HB  ARG C 732     -64.097 -38.573 -10.077  1.00  1.030          H  
ATOM  43183 1HG  ARG C 732     -64.991 -39.963 -11.847  1.00  1.030          H  
ATOM  43184 2HG  ARG C 732     -65.539 -38.285 -12.047  1.00  1.030          H  
ATOM  43185 1HD  ARG C 732     -63.888 -37.962 -13.787  1.00  1.030          H  
ATOM  43186 2HD  ARG C 732     -63.245 -39.579 -13.509  1.00  1.030          H  
ATOM  43187  HE  ARG C 732     -64.978 -40.479 -14.706  1.00  1.030          H  
ATOM  43188 1HH1 ARG C 732     -65.815 -37.077 -14.034  1.00  1.030          H  
ATOM  43189 2HH1 ARG C 732     -67.178 -37.142 -15.154  1.00  1.030          H  
ATOM  43190 1HH2 ARG C 732     -66.724 -40.453 -16.132  1.00  1.030          H  
ATOM  43191 2HH2 ARG C 732     -67.689 -38.988 -16.292  1.00  1.030          H  
ATOM  43192  N   LYS C 733     -64.639 -35.626 -10.143  1.00  0.570          N  
ATOM  43193  CA  LYS C 733     -65.666 -34.607 -10.172  1.00  0.570          C  
ATOM  43194  C   LYS C 733     -65.068 -33.272 -10.619  1.00  0.560          C  
ATOM  43195  O   LYS C 733     -65.687 -32.556 -11.407  1.00  0.590          O  
ATOM  43196  CB  LYS C 733     -66.359 -34.480  -8.823  1.00  0.800          C  
ATOM  43197  CG  LYS C 733     -67.553 -33.529  -8.792  1.00  0.800          C  
ATOM  43198  CD  LYS C 733     -68.755 -34.053  -9.610  1.00  0.800          C  
ATOM  43199  CE  LYS C 733     -69.977 -33.112  -9.562  1.00  0.800          C  
ATOM  43200  NZ  LYS C 733     -70.512 -32.888  -8.176  1.00  0.800          N  
ATOM  43201  H   LYS C 733     -64.345 -36.070  -9.255  1.00  0.680          H  
ATOM  43202  HA  LYS C 733     -66.403 -34.905 -10.910  1.00  0.680          H  
ATOM  43203 1HB  LYS C 733     -66.696 -35.464  -8.493  1.00  0.960          H  
ATOM  43204 2HB  LYS C 733     -65.636 -34.121  -8.090  1.00  0.960          H  
ATOM  43205 1HG  LYS C 733     -67.858 -33.452  -7.765  1.00  0.960          H  
ATOM  43206 2HG  LYS C 733     -67.257 -32.560  -9.144  1.00  0.960          H  
ATOM  43207 1HD  LYS C 733     -68.475 -34.142 -10.654  1.00  0.960          H  
ATOM  43208 2HD  LYS C 733     -69.044 -35.036  -9.242  1.00  0.960          H  
ATOM  43209 1HE  LYS C 733     -69.705 -32.159  -9.990  1.00  0.960          H  
ATOM  43210 2HE  LYS C 733     -70.764 -33.555 -10.168  1.00  0.960          H  
ATOM  43211 1HZ  LYS C 733     -71.312 -32.279  -8.227  1.00  0.960          H  
ATOM  43212 2HZ  LYS C 733     -70.786 -33.768  -7.765  1.00  0.960          H  
ATOM  43213 3HZ  LYS C 733     -69.790 -32.434  -7.580  1.00  0.960          H  
ATOM  43214  N   ALA C 734     -63.864 -32.926 -10.146  1.00  0.520          N  
ATOM  43215  CA  ALA C 734     -63.262 -31.672 -10.572  1.00  0.520          C  
ATOM  43216  C   ALA C 734     -63.081 -31.689 -12.099  1.00  0.570          C  
ATOM  43217  O   ALA C 734     -63.329 -30.683 -12.776  1.00  0.570          O  
ATOM  43218  CB  ALA C 734     -61.937 -31.458  -9.858  1.00  0.730          C  
ATOM  43219  H   ALA C 734     -63.377 -33.525  -9.470  1.00  0.620          H  
ATOM  43220  HA  ALA C 734     -63.937 -30.859 -10.315  1.00  0.620          H  
ATOM  43221 1HB  ALA C 734     -61.497 -30.514 -10.168  1.00  0.870          H  
ATOM  43222 2HB  ALA C 734     -62.103 -31.446  -8.778  1.00  0.870          H  
ATOM  43223 3HB  ALA C 734     -61.259 -32.275 -10.109  1.00  0.870          H  
ATOM  43224  N   GLN C 735     -62.688 -32.840 -12.662  1.00  0.610          N  
ATOM  43225  CA  GLN C 735     -62.509 -32.936 -14.103  1.00  0.660          C  
ATOM  43226  C   GLN C 735     -63.834 -32.751 -14.835  1.00  0.690          C  
ATOM  43227  O   GLN C 735     -63.891 -32.040 -15.843  1.00  0.710          O  
ATOM  43228  CB  GLN C 735     -61.843 -34.262 -14.440  1.00  0.900          C  
ATOM  43229  CG  GLN C 735     -60.386 -34.300 -14.000  1.00  0.900          C  
ATOM  43230  CD  GLN C 735     -59.779 -35.658 -14.074  1.00  0.900          C  
ATOM  43231  OE1 GLN C 735     -60.432 -36.655 -13.762  1.00  0.900          O  
ATOM  43232  NE2 GLN C 735     -58.528 -35.715 -14.494  1.00  0.900          N  
ATOM  43233  H   GLN C 735     -62.449 -33.640 -12.066  1.00  0.730          H  
ATOM  43234  HA  GLN C 735     -61.839 -32.136 -14.415  1.00  0.790          H  
ATOM  43235 1HB  GLN C 735     -62.375 -35.070 -13.940  1.00  1.080          H  
ATOM  43236 2HB  GLN C 735     -61.891 -34.442 -15.513  1.00  1.080          H  
ATOM  43237 1HG  GLN C 735     -59.822 -33.650 -14.664  1.00  1.080          H  
ATOM  43238 2HG  GLN C 735     -60.302 -33.934 -12.983  1.00  1.080          H  
ATOM  43239 1HE2 GLN C 735     -58.062 -36.598 -14.562  1.00  1.080          H  
ATOM  43240 2HE2 GLN C 735     -58.038 -34.877 -14.740  1.00  1.080          H  
ATOM  43241  N   ALA C 736     -64.913 -33.345 -14.302  1.00  0.700          N  
ATOM  43242  CA  ALA C 736     -66.253 -33.205 -14.871  1.00  0.740          C  
ATOM  43243  C   ALA C 736     -66.711 -31.748 -14.879  1.00  0.710          C  
ATOM  43244  O   ALA C 736     -67.338 -31.279 -15.832  1.00  0.750          O  
ATOM  43245  CB  ALA C 736     -67.247 -34.016 -14.062  1.00  1.020          C  
ATOM  43246  H   ALA C 736     -64.781 -33.980 -13.509  1.00  0.840          H  
ATOM  43247  HA  ALA C 736     -66.224 -33.565 -15.897  1.00  0.890          H  
ATOM  43248 1HB  ALA C 736     -68.237 -33.924 -14.503  1.00  1.220          H  
ATOM  43249 2HB  ALA C 736     -66.946 -35.045 -14.053  1.00  1.220          H  
ATOM  43250 3HB  ALA C 736     -67.271 -33.642 -13.043  1.00  1.220          H  
ATOM  43251  N   LEU C 737     -66.362 -31.036 -13.808  1.00  0.650          N  
ATOM  43252  CA  LEU C 737     -66.699 -29.633 -13.617  1.00  0.620          C  
ATOM  43253  C   LEU C 737     -65.746 -28.690 -14.344  1.00  0.600          C  
ATOM  43254  O   LEU C 737     -66.054 -27.509 -14.522  1.00  0.580          O  
ATOM  43255  CB  LEU C 737     -66.699 -29.328 -12.115  1.00  0.880          C  
ATOM  43256  CG  LEU C 737     -67.775 -30.055 -11.267  1.00  0.880          C  
ATOM  43257  CD1 LEU C 737     -67.470 -29.846  -9.823  1.00  0.880          C  
ATOM  43258  CD2 LEU C 737     -69.156 -29.489 -11.573  1.00  0.880          C  
ATOM  43259  H   LEU C 737     -65.885 -31.534 -13.049  1.00  0.780          H  
ATOM  43260  HA  LEU C 737     -67.690 -29.468 -14.027  1.00  0.740          H  
ATOM  43261 1HB  LEU C 737     -65.723 -29.607 -11.717  1.00  1.060          H  
ATOM  43262 2HB  LEU C 737     -66.833 -28.257 -11.979  1.00  1.060          H  
ATOM  43263  HG  LEU C 737     -67.752 -31.123 -11.479  1.00  1.060          H  
ATOM  43264 1HD1 LEU C 737     -68.202 -30.356  -9.205  1.00  1.060          H  
ATOM  43265 2HD1 LEU C 737     -66.491 -30.245  -9.627  1.00  1.060          H  
ATOM  43266 3HD1 LEU C 737     -67.494 -28.823  -9.606  1.00  1.060          H  
ATOM  43267 1HD2 LEU C 737     -69.898 -29.992 -10.962  1.00  1.060          H  
ATOM  43268 2HD2 LEU C 737     -69.170 -28.421 -11.350  1.00  1.060          H  
ATOM  43269 3HD2 LEU C 737     -69.405 -29.641 -12.618  1.00  1.060          H  
ATOM  43270  N   GLY C 738     -64.591 -29.202 -14.785  1.00  0.600          N  
ATOM  43271  CA  GLY C 738     -63.612 -28.395 -15.497  1.00  0.590          C  
ATOM  43272  C   GLY C 738     -62.763 -27.544 -14.571  1.00  0.550          C  
ATOM  43273  O   GLY C 738     -62.297 -26.460 -14.948  1.00  0.540          O  
ATOM  43274  H   GLY C 738     -64.356 -30.172 -14.568  1.00  0.720          H  
ATOM  43275 1HA  GLY C 738     -62.969 -29.058 -16.075  1.00  0.710          H  
ATOM  43276 2HA  GLY C 738     -64.134 -27.759 -16.201  1.00  0.710          H  
ATOM  43277  N   VAL C 739     -62.615 -27.988 -13.330  1.00  0.520          N  
ATOM  43278  CA  VAL C 739     -61.883 -27.248 -12.325  1.00  0.480          C  
ATOM  43279  C   VAL C 739     -60.480 -27.815 -12.128  1.00  0.490          C  
ATOM  43280  O   VAL C 739     -60.314 -28.964 -11.731  1.00  0.510          O  
ATOM  43281  CB  VAL C 739     -62.668 -27.334 -11.001  1.00  0.690          C  
ATOM  43282  CG1 VAL C 739     -61.967 -26.612  -9.943  1.00  0.690          C  
ATOM  43283  CG2 VAL C 739     -64.033 -26.754 -11.181  1.00  0.690          C  
ATOM  43284  H   VAL C 739     -62.982 -28.911 -13.086  1.00  0.620          H  
ATOM  43285  HA  VAL C 739     -61.805 -26.208 -12.638  1.00  0.580          H  
ATOM  43286  HB  VAL C 739     -62.748 -28.380 -10.707  1.00  0.830          H  
ATOM  43287 1HG1 VAL C 739     -62.520 -26.686  -9.007  1.00  0.830          H  
ATOM  43288 2HG1 VAL C 739     -60.983 -27.032  -9.816  1.00  0.830          H  
ATOM  43289 3HG1 VAL C 739     -61.888 -25.582 -10.242  1.00  0.830          H  
ATOM  43290 1HG2 VAL C 739     -64.574 -26.831 -10.250  1.00  0.830          H  
ATOM  43291 2HG2 VAL C 739     -63.938 -25.709 -11.459  1.00  0.830          H  
ATOM  43292 3HG2 VAL C 739     -64.567 -27.286 -11.956  1.00  0.830          H  
ATOM  43293  N   ALA C 740     -59.464 -27.009 -12.411  1.00  0.500          N  
ATOM  43294  CA  ALA C 740     -58.090 -27.469 -12.271  1.00  0.510          C  
ATOM  43295  C   ALA C 740     -57.748 -27.761 -10.821  1.00  0.450          C  
ATOM  43296  O   ALA C 740     -58.061 -26.954  -9.940  1.00  0.380          O  
ATOM  43297  CB  ALA C 740     -57.128 -26.424 -12.806  1.00  0.710          C  
ATOM  43298  H   ALA C 740     -59.656 -26.069 -12.738  1.00  0.600          H  
ATOM  43299  HA  ALA C 740     -57.982 -28.391 -12.842  1.00  0.610          H  
ATOM  43300 1HB  ALA C 740     -56.103 -26.784 -12.717  1.00  0.850          H  
ATOM  43301 2HB  ALA C 740     -57.351 -26.225 -13.852  1.00  0.850          H  
ATOM  43302 3HB  ALA C 740     -57.234 -25.509 -12.243  1.00  0.850          H  
ATOM  43303  N   ILE C 741     -56.981 -28.823 -10.592  1.00  0.490          N  
ATOM  43304  CA  ILE C 741     -56.545 -29.165  -9.241  1.00  0.440          C  
ATOM  43305  C   ILE C 741     -55.680 -28.042  -8.701  1.00  0.390          C  
ATOM  43306  O   ILE C 741     -55.778 -27.683  -7.530  1.00  0.370          O  
ATOM  43307  CB  ILE C 741     -55.781 -30.513  -9.198  1.00  0.640          C  
ATOM  43308  CG1 ILE C 741     -56.719 -31.721  -9.651  1.00  0.640          C  
ATOM  43309  CG2 ILE C 741     -55.208 -30.765  -7.775  1.00  0.640          C  
ATOM  43310  CD1 ILE C 741     -57.990 -31.978  -8.823  1.00  0.640          C  
ATOM  43311  H   ILE C 741     -56.750 -29.431 -11.365  1.00  0.590          H  
ATOM  43312  HA  ILE C 741     -57.412 -29.238  -8.598  1.00  0.530          H  
ATOM  43313  HB  ILE C 741     -54.951 -30.474  -9.901  1.00  0.760          H  
ATOM  43314 1HG1 ILE C 741     -57.030 -31.543 -10.676  1.00  0.760          H  
ATOM  43315 2HG1 ILE C 741     -56.120 -32.635  -9.624  1.00  0.760          H  
ATOM  43316 1HG2 ILE C 741     -54.653 -31.706  -7.765  1.00  0.760          H  
ATOM  43317 2HG2 ILE C 741     -54.532 -29.964  -7.501  1.00  0.760          H  
ATOM  43318 3HG2 ILE C 741     -56.010 -30.811  -7.040  1.00  0.760          H  
ATOM  43319 1HD1 ILE C 741     -58.513 -32.825  -9.252  1.00  0.760          H  
ATOM  43320 2HD1 ILE C 741     -57.735 -32.206  -7.790  1.00  0.760          H  
ATOM  43321 3HD1 ILE C 741     -58.642 -31.119  -8.854  1.00  0.760          H  
ATOM  43322  N   ASP C 742     -54.824 -27.502  -9.560  1.00  0.400          N  
ATOM  43323  CA  ASP C 742     -53.910 -26.435  -9.197  1.00  0.390          C  
ATOM  43324  C   ASP C 742     -54.653 -25.204  -8.669  1.00  0.360          C  
ATOM  43325  O   ASP C 742     -54.181 -24.551  -7.736  1.00  0.370          O  
ATOM  43326  CB  ASP C 742     -53.129 -26.018 -10.438  1.00  0.550          C  
ATOM  43327  CG  ASP C 742     -52.179 -27.107 -10.977  1.00  0.550          C  
ATOM  43328  OD1 ASP C 742     -51.910 -28.091 -10.306  1.00  0.550          O  
ATOM  43329  OD2 ASP C 742     -51.755 -26.943 -12.084  1.00  0.550          O  
ATOM  43330  H   ASP C 742     -54.779 -27.886 -10.492  1.00  0.480          H  
ATOM  43331  HA  ASP C 742     -53.231 -26.799  -8.425  1.00  0.470          H  
ATOM  43332 1HB  ASP C 742     -53.828 -25.729 -11.226  1.00  0.660          H  
ATOM  43333 2HB  ASP C 742     -52.537 -25.130 -10.199  1.00  0.660          H  
ATOM  43334  N   ASP C 743     -55.821 -24.901  -9.249  1.00  0.370          N  
ATOM  43335  CA  ASP C 743     -56.602 -23.736  -8.858  1.00  0.350          C  
ATOM  43336  C   ASP C 743     -57.317 -24.011  -7.545  1.00  0.330          C  
ATOM  43337  O   ASP C 743     -57.451 -23.114  -6.701  1.00  0.310          O  
ATOM  43338  CB  ASP C 743     -57.588 -23.380  -9.961  1.00  0.500          C  
ATOM  43339  CG  ASP C 743     -56.892 -22.861 -11.230  1.00  0.500          C  
ATOM  43340  OD1 ASP C 743     -55.779 -22.394 -11.154  1.00  0.500          O  
ATOM  43341  OD2 ASP C 743     -57.472 -22.976 -12.272  1.00  0.500          O  
ATOM  43342  H   ASP C 743     -56.162 -25.485 -10.003  1.00  0.440          H  
ATOM  43343  HA  ASP C 743     -55.924 -22.895  -8.714  1.00  0.420          H  
ATOM  43344 1HB  ASP C 743     -58.189 -24.259 -10.213  1.00  0.600          H  
ATOM  43345 2HB  ASP C 743     -58.266 -22.611  -9.607  1.00  0.600          H  
ATOM  43346  N   ILE C 744     -57.744 -25.264  -7.354  1.00  0.330          N  
ATOM  43347  CA  ILE C 744     -58.393 -25.651  -6.106  1.00  0.320          C  
ATOM  43348  C   ILE C 744     -57.389 -25.511  -4.991  1.00  0.300          C  
ATOM  43349  O   ILE C 744     -57.688 -24.951  -3.929  1.00  0.270          O  
ATOM  43350  CB  ILE C 744     -58.882 -27.117  -6.109  1.00  0.450          C  
ATOM  43351  CG1 ILE C 744     -60.004 -27.271  -7.109  1.00  0.450          C  
ATOM  43352  CG2 ILE C 744     -59.342 -27.515  -4.668  1.00  0.450          C  
ATOM  43353  CD1 ILE C 744     -60.376 -28.726  -7.447  1.00  0.450          C  
ATOM  43354  H   ILE C 744     -57.656 -25.934  -8.129  1.00  0.400          H  
ATOM  43355  HA  ILE C 744     -59.220 -24.983  -5.908  1.00  0.380          H  
ATOM  43356  HB  ILE C 744     -58.074 -27.777  -6.422  1.00  0.540          H  
ATOM  43357 1HG1 ILE C 744     -60.870 -26.766  -6.727  1.00  0.540          H  
ATOM  43358 2HG1 ILE C 744     -59.702 -26.774  -8.015  1.00  0.540          H  
ATOM  43359 1HG2 ILE C 744     -59.685 -28.540  -4.657  1.00  0.540          H  
ATOM  43360 2HG2 ILE C 744     -58.518 -27.428  -3.960  1.00  0.540          H  
ATOM  43361 3HG2 ILE C 744     -60.148 -26.858  -4.352  1.00  0.540          H  
ATOM  43362 1HD1 ILE C 744     -61.179 -28.742  -8.174  1.00  0.540          H  
ATOM  43363 2HD1 ILE C 744     -59.522 -29.222  -7.860  1.00  0.540          H  
ATOM  43364 3HD1 ILE C 744     -60.696 -29.253  -6.570  1.00  0.540          H  
ATOM  43365  N   ASN C 745     -56.194 -26.038  -5.233  1.00  0.300          N  
ATOM  43366  CA  ASN C 745     -55.151 -25.995  -4.253  1.00  0.280          C  
ATOM  43367  C   ASN C 745     -54.763 -24.561  -3.938  1.00  0.260          C  
ATOM  43368  O   ASN C 745     -54.825 -24.141  -2.786  1.00  0.250          O  
ATOM  43369  CB  ASN C 745     -53.953 -26.773  -4.745  1.00  0.400          C  
ATOM  43370  CG  ASN C 745     -54.172 -28.262  -4.748  1.00  0.400          C  
ATOM  43371  OD1 ASN C 745     -55.164 -28.788  -4.219  1.00  0.400          O  
ATOM  43372  ND2 ASN C 745     -53.213 -28.968  -5.273  1.00  0.400          N  
ATOM  43373  H   ASN C 745     -56.027 -26.514  -6.124  1.00  0.360          H  
ATOM  43374  HA  ASN C 745     -55.529 -26.447  -3.338  1.00  0.340          H  
ATOM  43375 1HB  ASN C 745     -53.720 -26.458  -5.763  1.00  0.480          H  
ATOM  43376 2HB  ASN C 745     -53.086 -26.542  -4.126  1.00  0.480          H  
ATOM  43377 1HD2 ASN C 745     -53.253 -29.983  -5.223  1.00  0.480          H  
ATOM  43378 2HD2 ASN C 745     -52.415 -28.523  -5.670  1.00  0.480          H  
ATOM  43379  N   ASP C 746     -54.470 -23.738  -4.948  1.00  0.260          N  
ATOM  43380  CA  ASP C 746     -54.100 -22.359  -4.645  1.00  0.240          C  
ATOM  43381  C   ASP C 746     -55.203 -21.610  -3.903  1.00  0.230          C  
ATOM  43382  O   ASP C 746     -54.911 -20.788  -3.022  1.00  0.220          O  
ATOM  43383  CB  ASP C 746     -53.685 -21.606  -5.907  1.00  0.340          C  
ATOM  43384  CG  ASP C 746     -52.287 -22.025  -6.429  1.00  0.340          C  
ATOM  43385  OD1 ASP C 746     -51.555 -22.685  -5.716  1.00  0.340          O  
ATOM  43386  OD2 ASP C 746     -51.958 -21.644  -7.523  1.00  0.340          O  
ATOM  43387  H   ASP C 746     -54.425 -24.076  -5.916  1.00  0.310          H  
ATOM  43388  HA  ASP C 746     -53.230 -22.383  -3.995  1.00  0.290          H  
ATOM  43389 1HB  ASP C 746     -54.418 -21.809  -6.696  1.00  0.410          H  
ATOM  43390 2HB  ASP C 746     -53.692 -20.534  -5.720  1.00  0.410          H  
ATOM  43391  N   THR C 747     -56.478 -21.879  -4.228  1.00  0.240          N  
ATOM  43392  CA  THR C 747     -57.576 -21.210  -3.541  1.00  0.240          C  
ATOM  43393  C   THR C 747     -57.586 -21.582  -2.064  1.00  0.240          C  
ATOM  43394  O   THR C 747     -57.643 -20.697  -1.200  1.00  0.230          O  
ATOM  43395  CB  THR C 747     -58.947 -21.577  -4.164  1.00  0.340          C  
ATOM  43396  OG1 THR C 747     -58.968 -21.163  -5.535  1.00  0.340          O  
ATOM  43397  CG2 THR C 747     -60.107 -20.855  -3.398  1.00  0.340          C  
ATOM  43398  H   THR C 747     -56.696 -22.519  -4.994  1.00  0.290          H  
ATOM  43399  HA  THR C 747     -57.433 -20.137  -3.622  1.00  0.290          H  
ATOM  43400  HB  THR C 747     -59.095 -22.657  -4.118  1.00  0.400          H  
ATOM  43401  HG1 THR C 747     -58.430 -21.798  -6.064  1.00  0.400          H  
ATOM  43402 1HG2 THR C 747     -61.061 -21.118  -3.861  1.00  0.400          H  
ATOM  43403 2HG2 THR C 747     -60.120 -21.163  -2.353  1.00  0.400          H  
ATOM  43404 3HG2 THR C 747     -59.964 -19.778  -3.453  1.00  0.400          H  
ATOM  43405  N   LEU C 748     -57.502 -22.890  -1.758  1.00  0.250          N  
ATOM  43406  CA  LEU C 748     -57.500 -23.325  -0.364  1.00  0.260          C  
ATOM  43407  C   LEU C 748     -56.264 -22.842   0.376  1.00  0.240          C  
ATOM  43408  O   LEU C 748     -56.352 -22.396   1.523  1.00  0.230          O  
ATOM  43409  CB  LEU C 748     -57.532 -24.868  -0.249  1.00  0.360          C  
ATOM  43410  CG  LEU C 748     -58.835 -25.639  -0.643  1.00  0.360          C  
ATOM  43411  CD1 LEU C 748     -58.521 -27.159  -0.652  1.00  0.360          C  
ATOM  43412  CD2 LEU C 748     -59.964 -25.339   0.377  1.00  0.360          C  
ATOM  43413  H   LEU C 748     -57.463 -23.583  -2.516  1.00  0.300          H  
ATOM  43414  HA  LEU C 748     -58.372 -22.902   0.122  1.00  0.310          H  
ATOM  43415 1HB  LEU C 748     -56.731 -25.259  -0.886  1.00  0.430          H  
ATOM  43416 2HB  LEU C 748     -57.303 -25.130   0.779  1.00  0.430          H  
ATOM  43417  HG  LEU C 748     -59.150 -25.342  -1.647  1.00  0.430          H  
ATOM  43418 1HD1 LEU C 748     -59.414 -27.716  -0.935  1.00  0.430          H  
ATOM  43419 2HD1 LEU C 748     -57.726 -27.360  -1.375  1.00  0.430          H  
ATOM  43420 3HD1 LEU C 748     -58.197 -27.475   0.339  1.00  0.430          H  
ATOM  43421 1HD2 LEU C 748     -60.860 -25.889   0.101  1.00  0.430          H  
ATOM  43422 2HD2 LEU C 748     -59.649 -25.644   1.377  1.00  0.430          H  
ATOM  43423 3HD2 LEU C 748     -60.191 -24.276   0.382  1.00  0.430          H  
ATOM  43424  N   GLN C 749     -55.106 -22.882  -0.284  1.00  0.250          N  
ATOM  43425  CA  GLN C 749     -53.881 -22.501   0.389  1.00  0.250          C  
ATOM  43426  C   GLN C 749     -53.862 -21.023   0.705  1.00  0.240          C  
ATOM  43427  O   GLN C 749     -53.591 -20.635   1.847  1.00  0.240          O  
ATOM  43428  CB  GLN C 749     -52.649 -22.836  -0.473  1.00  0.350          C  
ATOM  43429  CG  GLN C 749     -52.390 -24.320  -0.659  1.00  0.350          C  
ATOM  43430  CD  GLN C 749     -51.189 -24.641  -1.536  1.00  0.350          C  
ATOM  43431  OE1 GLN C 749     -50.181 -25.213  -1.055  1.00  0.350          O  
ATOM  43432  NE2 GLN C 749     -51.277 -24.294  -2.821  1.00  0.350          N  
ATOM  43433  H   GLN C 749     -55.078 -23.236  -1.239  1.00  0.300          H  
ATOM  43434  HA  GLN C 749     -53.813 -23.040   1.320  1.00  0.300          H  
ATOM  43435 1HB  GLN C 749     -52.766 -22.384  -1.456  1.00  0.420          H  
ATOM  43436 2HB  GLN C 749     -51.762 -22.403  -0.011  1.00  0.420          H  
ATOM  43437 1HG  GLN C 749     -52.232 -24.760   0.288  1.00  0.420          H  
ATOM  43438 2HG  GLN C 749     -53.256 -24.761  -1.101  1.00  0.420          H  
ATOM  43439 1HE2 GLN C 749     -50.520 -24.468  -3.460  1.00  0.420          H  
ATOM  43440 2HE2 GLN C 749     -52.108 -23.850  -3.168  1.00  0.420          H  
ATOM  43441  N   THR C 750     -54.234 -20.188  -0.259  1.00  0.250          N  
ATOM  43442  CA  THR C 750     -54.179 -18.771   0.007  1.00  0.250          C  
ATOM  43443  C   THR C 750     -55.224 -18.411   1.031  1.00  0.250          C  
ATOM  43444  O   THR C 750     -54.925 -17.834   2.074  1.00  0.270          O  
ATOM  43445  CB  THR C 750     -54.423 -17.934  -1.258  1.00  0.350          C  
ATOM  43446  OG1 THR C 750     -53.422 -18.238  -2.235  1.00  0.350          O  
ATOM  43447  CG2 THR C 750     -54.334 -16.439  -0.893  1.00  0.350          C  
ATOM  43448  H   THR C 750     -54.498 -20.536  -1.181  1.00  0.300          H  
ATOM  43449  HA  THR C 750     -53.197 -18.527   0.408  1.00  0.300          H  
ATOM  43450  HB  THR C 750     -55.405 -18.165  -1.670  1.00  0.420          H  
ATOM  43451  HG1 THR C 750     -53.603 -19.126  -2.594  1.00  0.420          H  
ATOM  43452 1HG2 THR C 750     -54.489 -15.841  -1.785  1.00  0.420          H  
ATOM  43453 2HG2 THR C 750     -55.090 -16.177  -0.151  1.00  0.420          H  
ATOM  43454 3HG2 THR C 750     -53.350 -16.227  -0.485  1.00  0.420          H  
ATOM  43455  N   ALA C 751     -56.465 -18.821   0.806  1.00  0.240          N  
ATOM  43456  CA  ALA C 751     -57.501 -18.411   1.723  1.00  0.250          C  
ATOM  43457  C   ALA C 751     -57.255 -18.858   3.170  1.00  0.250          C  
ATOM  43458  O   ALA C 751     -57.400 -18.046   4.088  1.00  0.250          O  
ATOM  43459  CB  ALA C 751     -58.829 -18.974   1.250  1.00  0.350          C  
ATOM  43460  H   ALA C 751     -56.710 -19.357  -0.031  1.00  0.290          H  
ATOM  43461  HA  ALA C 751     -57.548 -17.323   1.708  1.00  0.300          H  
ATOM  43462 1HB  ALA C 751     -59.619 -18.653   1.909  1.00  0.420          H  
ATOM  43463 2HB  ALA C 751     -59.031 -18.630   0.238  1.00  0.420          H  
ATOM  43464 3HB  ALA C 751     -58.780 -20.058   1.251  1.00  0.420          H  
ATOM  43465  N   TRP C 752     -56.807 -20.100   3.389  1.00  0.250          N  
ATOM  43466  CA  TRP C 752     -56.657 -20.604   4.753  1.00  0.260          C  
ATOM  43467  C   TRP C 752     -55.251 -20.569   5.353  1.00  0.250          C  
ATOM  43468  O   TRP C 752     -55.098 -20.527   6.579  1.00  0.260          O  
ATOM  43469  CB  TRP C 752     -57.162 -22.040   4.750  1.00  0.360          C  
ATOM  43470  CG  TRP C 752     -58.611 -22.116   4.527  1.00  0.360          C  
ATOM  43471  CD1 TRP C 752     -59.248 -22.176   3.329  1.00  0.360          C  
ATOM  43472  CD2 TRP C 752     -59.630 -22.190   5.522  1.00  0.360          C  
ATOM  43473  NE1 TRP C 752     -60.587 -22.237   3.515  1.00  0.360          N  
ATOM  43474  CE2 TRP C 752     -60.842 -22.252   4.856  1.00  0.360          C  
ATOM  43475  CE3 TRP C 752     -59.615 -22.205   6.898  1.00  0.360          C  
ATOM  43476  CZ2 TRP C 752     -62.029 -22.323   5.531  1.00  0.360          C  
ATOM  43477  CZ3 TRP C 752     -60.802 -22.296   7.557  1.00  0.360          C  
ATOM  43478  CH2 TRP C 752     -61.977 -22.363   6.901  1.00  0.360          C  
ATOM  43479  H   TRP C 752     -56.639 -20.749   2.614  1.00  0.300          H  
ATOM  43480  HA  TRP C 752     -57.311 -20.015   5.392  1.00  0.310          H  
ATOM  43481 1HB  TRP C 752     -56.665 -22.600   3.965  1.00  0.430          H  
ATOM  43482 2HB  TRP C 752     -56.925 -22.518   5.696  1.00  0.430          H  
ATOM  43483  HD1 TRP C 752     -58.753 -22.158   2.367  1.00  0.430          H  
ATOM  43484  HE1 TRP C 752     -61.281 -22.270   2.784  1.00  0.430          H  
ATOM  43485  HE3 TRP C 752     -58.676 -22.149   7.451  1.00  0.430          H  
ATOM  43486  HZ2 TRP C 752     -62.979 -22.360   5.024  1.00  0.430          H  
ATOM  43487  HZ3 TRP C 752     -60.783 -22.301   8.629  1.00  0.430          H  
ATOM  43488  HH2 TRP C 752     -62.900 -22.432   7.474  1.00  0.430          H  
ATOM  43489  N   GLY C 753     -54.210 -20.637   4.521  1.00  0.270          N  
ATOM  43490  CA  GLY C 753     -52.836 -20.693   5.003  1.00  0.260          C  
ATOM  43491  C   GLY C 753     -52.055 -19.406   4.773  1.00  0.260          C  
ATOM  43492  O   GLY C 753     -51.060 -19.161   5.462  1.00  0.220          O  
ATOM  43493  H   GLY C 753     -54.331 -20.669   3.513  1.00  0.320          H  
ATOM  43494 1HA  GLY C 753     -52.826 -20.936   6.061  1.00  0.310          H  
ATOM  43495 2HA  GLY C 753     -52.337 -21.505   4.478  1.00  0.310          H  
ATOM  43496  N   SER C 754     -52.588 -18.556   3.883  1.00  0.340          N  
ATOM  43497  CA  SER C 754     -52.096 -17.279   3.363  1.00  0.420          C  
ATOM  43498  C   SER C 754     -51.029 -17.554   2.337  1.00  0.520          C  
ATOM  43499  O   SER C 754     -50.504 -18.666   2.231  1.00  0.930          O  
ATOM  43500  CB  SER C 754     -51.460 -16.390   4.423  1.00  0.560          C  
ATOM  43501  OG  SER C 754     -50.195 -16.859   4.805  1.00  0.560          O  
ATOM  43502  H   SER C 754     -53.418 -18.858   3.369  1.00  0.410          H  
ATOM  43503  HA  SER C 754     -52.915 -16.746   2.885  1.00  0.500          H  
ATOM  43504 1HB  SER C 754     -51.371 -15.377   4.036  1.00  0.670          H  
ATOM  43505 2HB  SER C 754     -52.101 -16.352   5.291  1.00  0.670          H  
ATOM  43506  HG  SER C 754     -50.359 -17.693   5.256  1.00  0.670          H  
ATOM  43507  N   SER C 755     -50.641 -16.522   1.621  1.00  0.260          N  
ATOM  43508  CA  SER C 755     -49.625 -16.707   0.618  1.00  0.270          C  
ATOM  43509  C   SER C 755     -48.803 -15.467   0.392  1.00  0.260          C  
ATOM  43510  O   SER C 755     -49.319 -14.344   0.327  1.00  0.250          O  
ATOM  43511  CB  SER C 755     -50.257 -17.126  -0.692  1.00  0.370          C  
ATOM  43512  OG  SER C 755     -49.282 -17.303  -1.673  1.00  0.370          O  
ATOM  43513  H   SER C 755     -51.146 -15.644   1.719  1.00  0.310          H  
ATOM  43514  HA  SER C 755     -48.953 -17.498   0.950  1.00  0.320          H  
ATOM  43515 1HB  SER C 755     -50.816 -18.053  -0.555  1.00  0.450          H  
ATOM  43516 2HB  SER C 755     -50.963 -16.361  -1.015  1.00  0.450          H  
ATOM  43517  HG  SER C 755     -49.757 -17.473  -2.492  1.00  0.450          H  
ATOM  43518  N   TYR C 756     -47.499 -15.676   0.296  1.00  0.270          N  
ATOM  43519  CA  TYR C 756     -46.576 -14.605  -0.022  1.00  0.270          C  
ATOM  43520  C   TYR C 756     -46.632 -14.357  -1.504  1.00  0.280          C  
ATOM  43521  O   TYR C 756     -46.442 -15.280  -2.297  1.00  0.330          O  
ATOM  43522  CB  TYR C 756     -45.156 -14.959   0.401  1.00  0.380          C  
ATOM  43523  CG  TYR C 756     -44.138 -13.997  -0.135  1.00  0.380          C  
ATOM  43524  CD1 TYR C 756     -44.032 -12.710   0.343  1.00  0.380          C  
ATOM  43525  CD2 TYR C 756     -43.298 -14.435  -1.148  1.00  0.380          C  
ATOM  43526  CE1 TYR C 756     -43.070 -11.862  -0.207  1.00  0.380          C  
ATOM  43527  CE2 TYR C 756     -42.356 -13.605  -1.678  1.00  0.380          C  
ATOM  43528  CZ  TYR C 756     -42.229 -12.324  -1.216  1.00  0.380          C  
ATOM  43529  OH  TYR C 756     -41.255 -11.509  -1.771  1.00  0.380          O  
ATOM  43530  H   TYR C 756     -47.157 -16.622   0.392  1.00  0.320          H  
ATOM  43531  HA  TYR C 756     -46.891 -13.691   0.486  1.00  0.320          H  
ATOM  43532 1HB  TYR C 756     -45.084 -14.960   1.488  1.00  0.450          H  
ATOM  43533 2HB  TYR C 756     -44.907 -15.959   0.049  1.00  0.450          H  
ATOM  43534  HD1 TYR C 756     -44.700 -12.362   1.132  1.00  0.450          H  
ATOM  43535  HD2 TYR C 756     -43.390 -15.452  -1.527  1.00  0.450          H  
ATOM  43536  HE1 TYR C 756     -42.970 -10.841   0.142  1.00  0.450          H  
ATOM  43537  HE2 TYR C 756     -41.702 -13.965  -2.472  1.00  0.450          H  
ATOM  43538  HH  TYR C 756     -41.174 -10.653  -1.273  1.00  0.450          H  
ATOM  43539  N   VAL C 757     -46.889 -13.117  -1.878  1.00  0.260          N  
ATOM  43540  CA  VAL C 757     -47.020 -12.779  -3.276  1.00  0.270          C  
ATOM  43541  C   VAL C 757     -45.790 -12.052  -3.795  1.00  0.280          C  
ATOM  43542  O   VAL C 757     -45.221 -12.434  -4.816  1.00  0.290          O  
ATOM  43543  CB  VAL C 757     -48.283 -11.901  -3.486  1.00  0.370          C  
ATOM  43544  CG1 VAL C 757     -48.418 -11.481  -4.944  1.00  0.370          C  
ATOM  43545  CG2 VAL C 757     -49.515 -12.675  -3.051  1.00  0.370          C  
ATOM  43546  H   VAL C 757     -47.024 -12.398  -1.162  1.00  0.310          H  
ATOM  43547  HA  VAL C 757     -47.142 -13.700  -3.845  1.00  0.320          H  
ATOM  43548  HB  VAL C 757     -48.200 -10.990  -2.891  1.00  0.450          H  
ATOM  43549 1HG1 VAL C 757     -49.301 -10.886  -5.054  1.00  0.450          H  
ATOM  43550 2HG1 VAL C 757     -47.563 -10.908  -5.266  1.00  0.450          H  
ATOM  43551 3HG1 VAL C 757     -48.501 -12.365  -5.558  1.00  0.450          H  
ATOM  43552 1HG2 VAL C 757     -50.382 -12.059  -3.210  1.00  0.450          H  
ATOM  43553 2HG2 VAL C 757     -49.606 -13.581  -3.630  1.00  0.450          H  
ATOM  43554 3HG2 VAL C 757     -49.435 -12.940  -1.994  1.00  0.450          H  
ATOM  43555  N   ASN C 758     -45.430 -10.968  -3.127  1.00  0.280          N  
ATOM  43556  CA  ASN C 758     -44.327 -10.125  -3.588  1.00  0.280          C  
ATOM  43557  C   ASN C 758     -43.872  -9.186  -2.483  1.00  0.290          C  
ATOM  43558  O   ASN C 758     -44.424  -9.203  -1.393  1.00  0.290          O  
ATOM  43559  CB  ASN C 758     -44.739  -9.345  -4.846  1.00  0.390          C  
ATOM  43560  CG  ASN C 758     -43.578  -9.054  -5.819  1.00  0.390          C  
ATOM  43561  OD1 ASN C 758     -42.445  -8.814  -5.385  1.00  0.390          O  
ATOM  43562  ND2 ASN C 758     -43.852  -9.076  -7.100  1.00  0.390          N  
ATOM  43563  H   ASN C 758     -45.926 -10.765  -2.256  1.00  0.340          H  
ATOM  43564  HA  ASN C 758     -43.477 -10.767  -3.836  1.00  0.340          H  
ATOM  43565 1HB  ASN C 758     -45.501  -9.887  -5.392  1.00  0.470          H  
ATOM  43566 2HB  ASN C 758     -45.177  -8.397  -4.541  1.00  0.470          H  
ATOM  43567 1HD2 ASN C 758     -43.132  -8.894  -7.770  1.00  0.470          H  
ATOM  43568 2HD2 ASN C 758     -44.779  -9.277  -7.410  1.00  0.470          H  
ATOM  43569  N   ASP C 759     -42.882  -8.360  -2.769  1.00  0.290          N  
ATOM  43570  CA  ASP C 759     -42.393  -7.318  -1.867  1.00  0.300          C  
ATOM  43571  C   ASP C 759     -43.051  -5.975  -2.179  1.00  0.300          C  
ATOM  43572  O   ASP C 759     -43.569  -5.788  -3.276  1.00  0.310          O  
ATOM  43573  CB  ASP C 759     -40.888  -7.151  -1.988  1.00  0.420          C  
ATOM  43574  CG  ASP C 759     -40.065  -8.328  -1.481  1.00  0.420          C  
ATOM  43575  OD1 ASP C 759     -40.534  -9.150  -0.703  1.00  0.420          O  
ATOM  43576  OD2 ASP C 759     -38.935  -8.382  -1.874  1.00  0.420          O  
ATOM  43577  H   ASP C 759     -42.448  -8.447  -3.683  1.00  0.350          H  
ATOM  43578  HA  ASP C 759     -42.642  -7.592  -0.845  1.00  0.360          H  
ATOM  43579 1HB  ASP C 759     -40.635  -6.973  -3.032  1.00  0.500          H  
ATOM  43580 2HB  ASP C 759     -40.599  -6.261  -1.435  1.00  0.500          H  
ATOM  43581  N   PHE C 760     -43.016  -5.042  -1.238  1.00  0.300          N  
ATOM  43582  CA  PHE C 760     -43.492  -3.684  -1.495  1.00  0.320          C  
ATOM  43583  C   PHE C 760     -42.606  -2.758  -0.668  1.00  0.310          C  
ATOM  43584  O   PHE C 760     -41.824  -3.227   0.168  1.00  0.310          O  
ATOM  43585  CB  PHE C 760     -44.948  -3.496  -1.094  1.00  0.440          C  
ATOM  43586  CG  PHE C 760     -45.184  -3.407   0.356  1.00  0.440          C  
ATOM  43587  CD1 PHE C 760     -45.382  -2.166   0.920  1.00  0.440          C  
ATOM  43588  CD2 PHE C 760     -45.152  -4.485   1.173  1.00  0.440          C  
ATOM  43589  CE1 PHE C 760     -45.561  -2.029   2.250  1.00  0.440          C  
ATOM  43590  CE2 PHE C 760     -45.330  -4.336   2.509  1.00  0.440          C  
ATOM  43591  CZ  PHE C 760     -45.538  -3.116   3.053  1.00  0.440          C  
ATOM  43592  H   PHE C 760     -42.646  -5.291  -0.321  1.00  0.360          H  
ATOM  43593  HA  PHE C 760     -43.374  -3.446  -2.550  1.00  0.380          H  
ATOM  43594 1HB  PHE C 760     -45.336  -2.601  -1.554  1.00  0.530          H  
ATOM  43595 2HB  PHE C 760     -45.512  -4.311  -1.477  1.00  0.530          H  
ATOM  43596  HD1 PHE C 760     -45.395  -1.272   0.283  1.00  0.530          H  
ATOM  43597  HD2 PHE C 760     -44.967  -5.472   0.764  1.00  0.530          H  
ATOM  43598  HE1 PHE C 760     -45.720  -1.032   2.668  1.00  0.530          H  
ATOM  43599  HE2 PHE C 760     -45.288  -5.195   3.143  1.00  0.530          H  
ATOM  43600  HZ  PHE C 760     -45.677  -3.009   4.129  1.00  0.530          H  
ATOM  43601  N   MET C 761     -42.679  -1.454  -0.901  1.00  0.330          N  
ATOM  43602  CA  MET C 761     -41.842  -0.562  -0.107  1.00  0.340          C  
ATOM  43603  C   MET C 761     -42.602   0.153   0.997  1.00  0.340          C  
ATOM  43604  O   MET C 761     -43.734   0.563   0.809  1.00  0.350          O  
ATOM  43605  CB  MET C 761     -41.142   0.439  -1.008  1.00  0.470          C  
ATOM  43606  CG  MET C 761     -40.272  -0.194  -2.054  1.00  0.470          C  
ATOM  43607  SD  MET C 761     -39.017  -1.261  -1.362  1.00  0.470          S  
ATOM  43608  CE  MET C 761     -38.049  -0.142  -0.444  1.00  0.470          C  
ATOM  43609  H   MET C 761     -43.352  -1.082  -1.581  1.00  0.400          H  
ATOM  43610  HA  MET C 761     -41.080  -1.160   0.382  1.00  0.410          H  
ATOM  43611 1HB  MET C 761     -41.894   0.974  -1.565  1.00  0.570          H  
ATOM  43612 2HB  MET C 761     -40.593   1.167  -0.423  1.00  0.570          H  
ATOM  43613 1HG  MET C 761     -40.903  -0.786  -2.684  1.00  0.570          H  
ATOM  43614 2HG  MET C 761     -39.789   0.570  -2.661  1.00  0.570          H  
ATOM  43615 1HE  MET C 761     -37.259  -0.681   0.048  1.00  0.570          H  
ATOM  43616 2HE  MET C 761     -37.624   0.614  -1.091  1.00  0.570          H  
ATOM  43617 3HE  MET C 761     -38.657   0.321   0.305  1.00  0.570          H  
ATOM  43618  N   ASP C 762     -41.977   0.336   2.146  1.00  0.330          N  
ATOM  43619  CA  ASP C 762     -42.626   1.080   3.227  1.00  0.340          C  
ATOM  43620  C   ASP C 762     -41.634   2.019   3.889  1.00  0.370          C  
ATOM  43621  O   ASP C 762     -40.704   1.576   4.564  1.00  0.380          O  
ATOM  43622  CB  ASP C 762     -43.178   0.151   4.284  1.00  0.470          C  
ATOM  43623  CG  ASP C 762     -43.991   0.886   5.354  1.00  0.470          C  
ATOM  43624  OD1 ASP C 762     -44.254   2.050   5.178  1.00  0.470          O  
ATOM  43625  OD2 ASP C 762     -44.266   0.295   6.381  1.00  0.470          O  
ATOM  43626  H   ASP C 762     -41.060  -0.100   2.278  1.00  0.400          H  
ATOM  43627  HA  ASP C 762     -43.441   1.674   2.811  1.00  0.410          H  
ATOM  43628 1HB  ASP C 762     -43.787  -0.601   3.822  1.00  0.570          H  
ATOM  43629 2HB  ASP C 762     -42.354  -0.345   4.741  1.00  0.570          H  
ATOM  43630  N   ARG C 763     -41.754   3.312   3.610  1.00  0.420          N  
ATOM  43631  CA  ARG C 763     -40.811   4.312   4.119  1.00  0.490          C  
ATOM  43632  C   ARG C 763     -39.368   3.947   3.777  1.00  0.530          C  
ATOM  43633  O   ARG C 763     -38.449   4.103   4.590  1.00  0.590          O  
ATOM  43634  CB  ARG C 763     -40.937   4.480   5.627  1.00  0.660          C  
ATOM  43635  CG  ARG C 763     -42.296   4.943   6.117  1.00  0.660          C  
ATOM  43636  CD  ARG C 763     -42.287   5.167   7.587  1.00  0.660          C  
ATOM  43637  NE  ARG C 763     -41.413   6.286   7.945  1.00  0.660          N  
ATOM  43638  CZ  ARG C 763     -41.741   7.596   7.901  1.00  0.660          C  
ATOM  43639  NH1 ARG C 763     -42.951   7.989   7.533  1.00  0.660          N  
ATOM  43640  NH2 ARG C 763     -40.825   8.485   8.228  1.00  0.660          N  
ATOM  43641  H   ARG C 763     -42.550   3.605   3.056  1.00  0.500          H  
ATOM  43642  HA  ARG C 763     -41.044   5.269   3.650  1.00  0.590          H  
ATOM  43643 1HB  ARG C 763     -40.706   3.543   6.129  1.00  0.790          H  
ATOM  43644 2HB  ARG C 763     -40.204   5.213   5.959  1.00  0.790          H  
ATOM  43645 1HG  ARG C 763     -42.563   5.869   5.615  1.00  0.790          H  
ATOM  43646 2HG  ARG C 763     -43.041   4.178   5.894  1.00  0.790          H  
ATOM  43647 1HD  ARG C 763     -43.294   5.373   7.941  1.00  0.790          H  
ATOM  43648 2HD  ARG C 763     -41.910   4.270   8.080  1.00  0.790          H  
ATOM  43649  HE  ARG C 763     -40.466   6.061   8.241  1.00  0.790          H  
ATOM  43650 1HH1 ARG C 763     -43.654   7.311   7.281  1.00  0.790          H  
ATOM  43651 2HH1 ARG C 763     -43.172   8.973   7.502  1.00  0.790          H  
ATOM  43652 1HH2 ARG C 763     -39.880   8.164   8.495  1.00  0.790          H  
ATOM  43653 2HH2 ARG C 763     -41.028   9.468   8.199  1.00  0.790          H  
ATOM  43654  N   GLY C 764     -39.182   3.433   2.565  1.00  0.510          N  
ATOM  43655  CA  GLY C 764     -37.879   3.037   2.058  1.00  0.560          C  
ATOM  43656  C   GLY C 764     -37.440   1.620   2.435  1.00  0.520          C  
ATOM  43657  O   GLY C 764     -36.397   1.165   1.975  1.00  0.570          O  
ATOM  43658  H   GLY C 764     -39.986   3.350   1.958  1.00  0.610          H  
ATOM  43659 1HA  GLY C 764     -37.888   3.123   0.971  1.00  0.670          H  
ATOM  43660 2HA  GLY C 764     -37.135   3.746   2.416  1.00  0.670          H  
ATOM  43661  N   ARG C 765     -38.209   0.889   3.239  1.00  0.430          N  
ATOM  43662  CA  ARG C 765     -37.799  -0.467   3.610  1.00  0.420          C  
ATOM  43663  C   ARG C 765     -38.484  -1.511   2.736  1.00  0.400          C  
ATOM  43664  O   ARG C 765     -39.627  -1.325   2.323  1.00  0.420          O  
ATOM  43665  CB  ARG C 765     -38.139  -0.752   5.069  1.00  0.590          C  
ATOM  43666  CG  ARG C 765     -37.128  -0.252   6.110  1.00  0.590          C  
ATOM  43667  CD  ARG C 765     -37.141   1.238   6.255  1.00  0.590          C  
ATOM  43668  NE  ARG C 765     -36.298   1.674   7.358  1.00  0.590          N  
ATOM  43669  CZ  ARG C 765     -36.029   2.961   7.682  1.00  0.590          C  
ATOM  43670  NH1 ARG C 765     -36.545   3.979   6.993  1.00  0.590          N  
ATOM  43671  NH2 ARG C 765     -35.232   3.203   8.702  1.00  0.590          N  
ATOM  43672  H   ARG C 765     -39.056   1.290   3.646  1.00  0.520          H  
ATOM  43673  HA  ARG C 765     -36.721  -0.557   3.477  1.00  0.500          H  
ATOM  43674 1HB  ARG C 765     -39.094  -0.290   5.303  1.00  0.710          H  
ATOM  43675 2HB  ARG C 765     -38.260  -1.828   5.209  1.00  0.710          H  
ATOM  43676 1HG  ARG C 765     -37.363  -0.686   7.083  1.00  0.710          H  
ATOM  43677 2HG  ARG C 765     -36.125  -0.552   5.813  1.00  0.710          H  
ATOM  43678 1HD  ARG C 765     -36.756   1.695   5.350  1.00  0.710          H  
ATOM  43679 2HD  ARG C 765     -38.162   1.586   6.432  1.00  0.710          H  
ATOM  43680  HE  ARG C 765     -35.871   0.950   7.933  1.00  0.710          H  
ATOM  43681 1HH1 ARG C 765     -37.180   3.831   6.182  1.00  0.710          H  
ATOM  43682 2HH1 ARG C 765     -36.311   4.927   7.260  1.00  0.710          H  
ATOM  43683 1HH2 ARG C 765     -34.823   2.430   9.230  1.00  0.710          H  
ATOM  43684 2HH2 ARG C 765     -35.024   4.159   8.981  1.00  0.710          H  
ATOM  43685  N   VAL C 766     -37.809  -2.633   2.485  1.00  0.460          N  
ATOM  43686  CA  VAL C 766     -38.433  -3.721   1.729  1.00  0.450          C  
ATOM  43687  C   VAL C 766     -39.252  -4.606   2.678  1.00  0.380          C  
ATOM  43688  O   VAL C 766     -38.698  -5.184   3.622  1.00  0.440          O  
ATOM  43689  CB  VAL C 766     -37.347  -4.594   1.035  1.00  0.630          C  
ATOM  43690  CG1 VAL C 766     -37.994  -5.758   0.288  1.00  0.630          C  
ATOM  43691  CG2 VAL C 766     -36.509  -3.755   0.080  1.00  0.630          C  
ATOM  43692  H   VAL C 766     -36.863  -2.724   2.829  1.00  0.550          H  
ATOM  43693  HA  VAL C 766     -39.100  -3.298   0.974  1.00  0.540          H  
ATOM  43694  HB  VAL C 766     -36.703  -5.014   1.791  1.00  0.760          H  
ATOM  43695 1HG1 VAL C 766     -37.225  -6.371  -0.175  1.00  0.760          H  
ATOM  43696 2HG1 VAL C 766     -38.576  -6.382   0.968  1.00  0.760          H  
ATOM  43697 3HG1 VAL C 766     -38.646  -5.363  -0.485  1.00  0.760          H  
ATOM  43698 1HG2 VAL C 766     -35.741  -4.378  -0.381  1.00  0.760          H  
ATOM  43699 2HG2 VAL C 766     -37.132  -3.340  -0.700  1.00  0.760          H  
ATOM  43700 3HG2 VAL C 766     -36.037  -2.946   0.624  1.00  0.760          H  
ATOM  43701  N   LYS C 767     -40.560  -4.728   2.421  1.00  0.310          N  
ATOM  43702  CA  LYS C 767     -41.453  -5.526   3.264  1.00  0.280          C  
ATOM  43703  C   LYS C 767     -42.311  -6.465   2.403  1.00  0.270          C  
ATOM  43704  O   LYS C 767     -42.495  -6.229   1.215  1.00  0.290          O  
ATOM  43705  CB  LYS C 767     -42.299  -4.612   4.147  1.00  0.400          C  
ATOM  43706  CG  LYS C 767     -41.487  -3.760   5.132  1.00  0.400          C  
ATOM  43707  CD  LYS C 767     -42.393  -3.009   6.105  1.00  0.400          C  
ATOM  43708  CE  LYS C 767     -41.603  -2.026   6.991  1.00  0.400          C  
ATOM  43709  NZ  LYS C 767     -42.501  -1.278   7.933  1.00  0.400          N  
ATOM  43710  H   LYS C 767     -40.955  -4.212   1.627  1.00  0.370          H  
ATOM  43711  HA  LYS C 767     -40.846  -6.151   3.919  1.00  0.340          H  
ATOM  43712 1HB  LYS C 767     -42.815  -3.907   3.512  1.00  0.480          H  
ATOM  43713 2HB  LYS C 767     -43.045  -5.192   4.699  1.00  0.480          H  
ATOM  43714 1HG  LYS C 767     -40.801  -4.400   5.689  1.00  0.480          H  
ATOM  43715 2HG  LYS C 767     -40.900  -3.032   4.569  1.00  0.480          H  
ATOM  43716 1HD  LYS C 767     -43.173  -2.478   5.565  1.00  0.480          H  
ATOM  43717 2HD  LYS C 767     -42.872  -3.726   6.764  1.00  0.480          H  
ATOM  43718 1HE  LYS C 767     -40.844  -2.554   7.560  1.00  0.480          H  
ATOM  43719 2HE  LYS C 767     -41.114  -1.310   6.342  1.00  0.480          H  
ATOM  43720 1HZ  LYS C 767     -41.997  -0.595   8.476  1.00  0.480          H  
ATOM  43721 2HZ  LYS C 767     -43.215  -0.776   7.391  1.00  0.480          H  
ATOM  43722 3HZ  LYS C 767     -42.960  -1.922   8.599  1.00  0.480          H  
ATOM  43723  N   LYS C 768     -42.837  -7.538   2.985  1.00  0.270          N  
ATOM  43724  CA  LYS C 768     -43.633  -8.510   2.216  1.00  0.270          C  
ATOM  43725  C   LYS C 768     -45.113  -8.143   1.996  1.00  0.270          C  
ATOM  43726  O   LYS C 768     -45.719  -7.466   2.829  1.00  0.280          O  
ATOM  43727  CB  LYS C 768     -43.566  -9.856   2.920  1.00  0.380          C  
ATOM  43728  CG  LYS C 768     -42.166 -10.494   2.979  1.00  0.380          C  
ATOM  43729  CD  LYS C 768     -42.235 -11.856   3.652  1.00  0.380          C  
ATOM  43730  CE  LYS C 768     -40.875 -12.470   3.881  1.00  0.380          C  
ATOM  43731  NZ  LYS C 768     -40.957 -13.691   4.765  1.00  0.380          N  
ATOM  43732  H   LYS C 768     -42.670  -7.692   3.975  1.00  0.320          H  
ATOM  43733  HA  LYS C 768     -43.174  -8.614   1.231  1.00  0.320          H  
ATOM  43734 1HB  LYS C 768     -43.888  -9.720   3.950  1.00  0.450          H  
ATOM  43735 2HB  LYS C 768     -44.254 -10.546   2.453  1.00  0.450          H  
ATOM  43736 1HG  LYS C 768     -41.728 -10.578   1.991  1.00  0.450          H  
ATOM  43737 2HG  LYS C 768     -41.523  -9.853   3.579  1.00  0.450          H  
ATOM  43738 1HD  LYS C 768     -42.711 -11.742   4.599  1.00  0.450          H  
ATOM  43739 2HD  LYS C 768     -42.829 -12.542   3.052  1.00  0.450          H  
ATOM  43740 1HE  LYS C 768     -40.425 -12.747   2.927  1.00  0.450          H  
ATOM  43741 2HE  LYS C 768     -40.244 -11.730   4.371  1.00  0.450          H  
ATOM  43742 1HZ  LYS C 768     -40.027 -14.038   4.921  1.00  0.450          H  
ATOM  43743 2HZ  LYS C 768     -41.367 -13.417   5.656  1.00  0.450          H  
ATOM  43744 3HZ  LYS C 768     -41.538 -14.448   4.348  1.00  0.450          H  
ATOM  43745  N   VAL C 769     -45.684  -8.660   0.901  1.00  0.260          N  
ATOM  43746  CA  VAL C 769     -47.109  -8.570   0.546  1.00  0.260          C  
ATOM  43747  C   VAL C 769     -47.733  -9.959   0.623  1.00  0.250          C  
ATOM  43748  O   VAL C 769     -47.296 -10.875  -0.097  1.00  0.260          O  
ATOM  43749  CB  VAL C 769     -47.317  -8.089  -0.926  1.00  0.360          C  
ATOM  43750  CG1 VAL C 769     -48.829  -8.011  -1.271  1.00  0.360          C  
ATOM  43751  CG2 VAL C 769     -46.622  -6.775  -1.166  1.00  0.360          C  
ATOM  43752  H   VAL C 769     -45.076  -9.139   0.246  1.00  0.310          H  
ATOM  43753  HA  VAL C 769     -47.619  -7.917   1.250  1.00  0.310          H  
ATOM  43754  HB  VAL C 769     -46.890  -8.827  -1.591  1.00  0.440          H  
ATOM  43755 1HG1 VAL C 769     -48.941  -7.708  -2.299  1.00  0.440          H  
ATOM  43756 2HG1 VAL C 769     -49.301  -8.984  -1.138  1.00  0.440          H  
ATOM  43757 3HG1 VAL C 769     -49.325  -7.287  -0.630  1.00  0.440          H  
ATOM  43758 1HG2 VAL C 769     -46.749  -6.486  -2.204  1.00  0.440          H  
ATOM  43759 2HG2 VAL C 769     -47.027  -6.012  -0.533  1.00  0.440          H  
ATOM  43760 3HG2 VAL C 769     -45.565  -6.893  -0.958  1.00  0.440          H  
ATOM  43761  N   TYR C 770     -48.796 -10.083   1.429  1.00  0.250          N  
ATOM  43762  CA  TYR C 770     -49.511 -11.344   1.610  1.00  0.250          C  
ATOM  43763  C   TYR C 770     -51.005 -11.239   1.332  1.00  0.250          C  
ATOM  43764  O   TYR C 770     -51.656 -10.240   1.666  1.00  0.250          O  
ATOM  43765  CB  TYR C 770     -49.386 -11.877   3.037  1.00  0.350          C  
ATOM  43766  CG  TYR C 770     -48.034 -12.318   3.521  1.00  0.350          C  
ATOM  43767  CD1 TYR C 770     -47.170 -11.410   4.067  1.00  0.350          C  
ATOM  43768  CD2 TYR C 770     -47.688 -13.666   3.475  1.00  0.350          C  
ATOM  43769  CE1 TYR C 770     -45.974 -11.833   4.577  1.00  0.350          C  
ATOM  43770  CE2 TYR C 770     -46.475 -14.084   3.993  1.00  0.350          C  
ATOM  43771  CZ  TYR C 770     -45.623 -13.157   4.561  1.00  0.350          C  
ATOM  43772  OH  TYR C 770     -44.412 -13.558   5.126  1.00  0.350          O  
ATOM  43773  H   TYR C 770     -49.128  -9.252   1.928  1.00  0.300          H  
ATOM  43774  HA  TYR C 770     -49.096 -12.067   0.916  1.00  0.300          H  
ATOM  43775 1HB  TYR C 770     -49.741 -11.102   3.720  1.00  0.420          H  
ATOM  43776 2HB  TYR C 770     -50.066 -12.725   3.145  1.00  0.420          H  
ATOM  43777  HD1 TYR C 770     -47.442 -10.360   4.106  1.00  0.420          H  
ATOM  43778  HD2 TYR C 770     -48.378 -14.395   3.051  1.00  0.420          H  
ATOM  43779  HE1 TYR C 770     -45.309 -11.135   5.003  1.00  0.420          H  
ATOM  43780  HE2 TYR C 770     -46.204 -15.141   3.974  1.00  0.420          H  
ATOM  43781  HH  TYR C 770     -44.038 -12.839   5.708  1.00  0.420          H  
ATOM  43782  N   VAL C 771     -51.552 -12.331   0.816  1.00  0.250          N  
ATOM  43783  CA  VAL C 771     -52.986 -12.454   0.575  1.00  0.250          C  
ATOM  43784  C   VAL C 771     -53.522 -13.596   1.447  1.00  0.240          C  
ATOM  43785  O   VAL C 771     -52.905 -14.660   1.542  1.00  0.250          O  
ATOM  43786  CB  VAL C 771     -53.273 -12.673  -0.927  1.00  0.350          C  
ATOM  43787  CG1 VAL C 771     -54.760 -12.826  -1.166  1.00  0.350          C  
ATOM  43788  CG2 VAL C 771     -52.753 -11.477  -1.728  1.00  0.350          C  
ATOM  43789  H   VAL C 771     -50.916 -13.102   0.573  1.00  0.300          H  
ATOM  43790  HA  VAL C 771     -53.481 -11.533   0.882  1.00  0.300          H  
ATOM  43791  HB  VAL C 771     -52.773 -13.586  -1.254  1.00  0.420          H  
ATOM  43792 1HG1 VAL C 771     -54.946 -12.985  -2.228  1.00  0.420          H  
ATOM  43793 2HG1 VAL C 771     -55.142 -13.669  -0.609  1.00  0.420          H  
ATOM  43794 3HG1 VAL C 771     -55.270 -11.916  -0.839  1.00  0.420          H  
ATOM  43795 1HG2 VAL C 771     -52.939 -11.644  -2.786  1.00  0.420          H  
ATOM  43796 2HG2 VAL C 771     -53.255 -10.583  -1.419  1.00  0.420          H  
ATOM  43797 3HG2 VAL C 771     -51.694 -11.361  -1.560  1.00  0.420          H  
ATOM  43798  N   GLN C 772     -54.624 -13.337   2.153  1.00  0.240          N  
ATOM  43799  CA  GLN C 772     -55.229 -14.311   3.078  1.00  0.260          C  
ATOM  43800  C   GLN C 772     -56.725 -14.041   3.244  1.00  0.240          C  
ATOM  43801  O   GLN C 772     -57.152 -12.910   3.072  1.00  0.240          O  
ATOM  43802  CB  GLN C 772     -54.539 -14.199   4.445  1.00  0.360          C  
ATOM  43803  CG  GLN C 772     -54.921 -15.273   5.486  1.00  0.360          C  
ATOM  43804  CD  GLN C 772     -54.194 -15.080   6.820  1.00  0.360          C  
ATOM  43805  OE1 GLN C 772     -53.398 -14.146   6.975  1.00  0.360          O  
ATOM  43806  NE2 GLN C 772     -54.496 -15.944   7.785  1.00  0.360          N  
ATOM  43807  H   GLN C 772     -55.056 -12.410   2.039  1.00  0.290          H  
ATOM  43808  HA  GLN C 772     -55.103 -15.316   2.674  1.00  0.310          H  
ATOM  43809 1HB  GLN C 772     -53.470 -14.232   4.305  1.00  0.430          H  
ATOM  43810 2HB  GLN C 772     -54.770 -13.228   4.871  1.00  0.430          H  
ATOM  43811 1HG  GLN C 772     -55.976 -15.207   5.700  1.00  0.430          H  
ATOM  43812 2HG  GLN C 772     -54.682 -16.265   5.091  1.00  0.430          H  
ATOM  43813 1HE2 GLN C 772     -54.101 -15.868   8.738  1.00  0.430          H  
ATOM  43814 2HE2 GLN C 772     -55.146 -16.680   7.603  1.00  0.430          H  
ATOM  43815  N   ALA C 773     -57.536 -15.046   3.585  1.00  0.250          N  
ATOM  43816  CA  ALA C 773     -58.950 -14.804   3.862  1.00  0.260          C  
ATOM  43817  C   ALA C 773     -59.140 -13.878   5.032  1.00  0.290          C  
ATOM  43818  O   ALA C 773     -58.389 -13.924   6.002  1.00  0.350          O  
ATOM  43819  CB  ALA C 773     -59.662 -16.093   4.203  1.00  0.360          C  
ATOM  43820  H   ALA C 773     -57.203 -16.007   3.707  1.00  0.300          H  
ATOM  43821  HA  ALA C 773     -59.407 -14.350   2.993  1.00  0.310          H  
ATOM  43822 1HB  ALA C 773     -60.705 -15.873   4.415  1.00  0.430          H  
ATOM  43823 2HB  ALA C 773     -59.584 -16.781   3.384  1.00  0.430          H  
ATOM  43824 3HB  ALA C 773     -59.207 -16.532   5.088  1.00  0.430          H  
ATOM  43825  N   ALA C 774     -60.176 -13.068   4.981  1.00  0.280          N  
ATOM  43826  CA  ALA C 774     -60.522 -12.257   6.127  1.00  0.310          C  
ATOM  43827  C   ALA C 774     -60.852 -13.238   7.254  1.00  0.340          C  
ATOM  43828  O   ALA C 774     -61.377 -14.322   6.990  1.00  0.330          O  
ATOM  43829  CB  ALA C 774     -61.678 -11.326   5.792  1.00  0.420          C  
ATOM  43830  H   ALA C 774     -60.748 -13.016   4.132  1.00  0.340          H  
ATOM  43831  HA  ALA C 774     -59.656 -11.668   6.421  1.00  0.370          H  
ATOM  43832 1HB  ALA C 774     -61.924 -10.716   6.650  1.00  0.510          H  
ATOM  43833 2HB  ALA C 774     -61.404 -10.680   4.966  1.00  0.510          H  
ATOM  43834 3HB  ALA C 774     -62.536 -11.907   5.501  1.00  0.510          H  
ATOM  43835  N   ALA C 775     -60.589 -12.876   8.514  1.00  0.370          N  
ATOM  43836  CA  ALA C 775     -60.824 -13.829   9.606  1.00  0.400          C  
ATOM  43837  C   ALA C 775     -62.261 -14.380   9.670  1.00  0.390          C  
ATOM  43838  O   ALA C 775     -62.423 -15.573   9.936  1.00  0.390          O  
ATOM  43839  CB  ALA C 775     -60.411 -13.207  10.940  1.00  0.550          C  
ATOM  43840  H   ALA C 775     -60.178 -11.971   8.701  1.00  0.440          H  
ATOM  43841  HA  ALA C 775     -60.185 -14.677   9.428  1.00  0.480          H  
ATOM  43842 1HB  ALA C 775     -60.496 -13.945  11.712  1.00  0.660          H  
ATOM  43843 2HB  ALA C 775     -59.377 -12.888  10.886  1.00  0.660          H  
ATOM  43844 3HB  ALA C 775     -61.018 -12.356  11.200  1.00  0.660          H  
ATOM  43845  N   PRO C 776     -63.331 -13.613   9.375  1.00  0.400          N  
ATOM  43846  CA  PRO C 776     -64.698 -14.075   9.378  1.00  0.420          C  
ATOM  43847  C   PRO C 776     -64.976 -15.241   8.433  1.00  0.400          C  
ATOM  43848  O   PRO C 776     -66.045 -15.835   8.547  1.00  0.430          O  
ATOM  43849  CB  PRO C 776     -65.491 -12.831   8.971  1.00  0.630          C  
ATOM  43850  CG  PRO C 776     -64.632 -11.682   9.400  1.00  0.630          C  
ATOM  43851  CD  PRO C 776     -63.239 -12.144   9.146  1.00  0.630          C  
ATOM  43852  HA  PRO C 776     -64.959 -14.364  10.406  1.00  0.500          H  
ATOM  43853 1HB  PRO C 776     -65.671 -12.850   7.885  1.00  0.760          H  
ATOM  43854 2HB  PRO C 776     -66.477 -12.840   9.456  1.00  0.760          H  
ATOM  43855 1HG  PRO C 776     -64.894 -10.781   8.825  1.00  0.760          H  
ATOM  43856 2HG  PRO C 776     -64.816 -11.447  10.461  1.00  0.760          H  
ATOM  43857 1HD  PRO C 776     -63.052 -11.934   8.120  1.00  0.760          H  
ATOM  43858 2HD  PRO C 776     -62.566 -11.637   9.823  1.00  0.760          H  
ATOM  43859  N   TYR C 777     -64.087 -15.551   7.461  1.00  0.380          N  
ATOM  43860  CA  TYR C 777     -64.439 -16.667   6.601  1.00  0.380          C  
ATOM  43861  C   TYR C 777     -63.374 -17.756   6.604  1.00  0.370          C  
ATOM  43862  O   TYR C 777     -63.216 -18.496   5.618  1.00  0.390          O  
ATOM  43863  CB  TYR C 777     -64.581 -16.156   5.179  1.00  0.530          C  
ATOM  43864  CG  TYR C 777     -65.465 -14.961   5.068  1.00  0.530          C  
ATOM  43865  CD1 TYR C 777     -64.882 -13.724   4.862  1.00  0.530          C  
ATOM  43866  CD2 TYR C 777     -66.828 -15.074   5.179  1.00  0.530          C  
ATOM  43867  CE1 TYR C 777     -65.664 -12.610   4.735  1.00  0.530          C  
ATOM  43868  CE2 TYR C 777     -67.620 -13.960   5.055  1.00  0.530          C  
ATOM  43869  CZ  TYR C 777     -67.048 -12.730   4.818  1.00  0.530          C  
ATOM  43870  OH  TYR C 777     -67.858 -11.616   4.669  1.00  0.530          O  
ATOM  43871  H   TYR C 777     -63.186 -15.075   7.346  1.00  0.460          H  
ATOM  43872  HA  TYR C 777     -65.372 -17.116   6.942  1.00  0.460          H  
ATOM  43873 1HB  TYR C 777     -63.597 -15.891   4.787  1.00  0.640          H  
ATOM  43874 2HB  TYR C 777     -64.987 -16.945   4.544  1.00  0.640          H  
ATOM  43875  HD1 TYR C 777     -63.800 -13.646   4.784  1.00  0.640          H  
ATOM  43876  HD2 TYR C 777     -67.276 -16.038   5.363  1.00  0.640          H  
ATOM  43877  HE1 TYR C 777     -65.206 -11.637   4.557  1.00  0.640          H  
ATOM  43878  HE2 TYR C 777     -68.701 -14.048   5.135  1.00  0.640          H  
ATOM  43879  HH  TYR C 777     -67.397 -10.944   4.100  1.00  0.640          H  
ATOM  43880  N   ARG C 778     -62.752 -17.946   7.775  1.00  0.370          N  
ATOM  43881  CA  ARG C 778     -61.838 -19.060   7.997  1.00  0.370          C  
ATOM  43882  C   ARG C 778     -61.897 -19.633   9.432  1.00  0.350          C  
ATOM  43883  O   ARG C 778     -60.872 -20.094   9.969  1.00  0.350          O  
ATOM  43884  CB  ARG C 778     -60.386 -18.735   7.700  1.00  0.520          C  
ATOM  43885  CG  ARG C 778     -59.832 -17.698   8.544  1.00  0.520          C  
ATOM  43886  CD  ARG C 778     -58.364 -17.769   8.652  1.00  0.520          C  
ATOM  43887  NE  ARG C 778     -57.936 -16.735   9.541  1.00  0.520          N  
ATOM  43888  CZ  ARG C 778     -57.688 -15.511   9.141  1.00  0.520          C  
ATOM  43889  NH1 ARG C 778     -57.744 -15.224   7.895  1.00  0.520          N  
ATOM  43890  NH2 ARG C 778     -57.434 -14.585   9.977  1.00  0.520          N  
ATOM  43891  H   ARG C 778     -62.897 -17.254   8.521  1.00  0.440          H  
ATOM  43892  HA  ARG C 778     -62.138 -19.827   7.305  1.00  0.440          H  
ATOM  43893 1HB  ARG C 778     -59.772 -19.606   7.838  1.00  0.620          H  
ATOM  43894 2HB  ARG C 778     -60.285 -18.425   6.658  1.00  0.620          H  
ATOM  43895 1HG  ARG C 778     -60.088 -16.745   8.078  1.00  0.620          H  
ATOM  43896 2HG  ARG C 778     -60.256 -17.710   9.511  1.00  0.620          H  
ATOM  43897 1HD  ARG C 778     -58.091 -18.729   9.099  1.00  0.620          H  
ATOM  43898 2HD  ARG C 778     -57.876 -17.671   7.686  1.00  0.620          H  
ATOM  43899  HE  ARG C 778     -57.892 -16.937  10.551  1.00  0.620          H  
ATOM  43900 1HH1 ARG C 778     -57.970 -15.921   7.214  1.00  0.620          H  
ATOM  43901 2HH1 ARG C 778     -57.578 -14.269   7.567  1.00  0.620          H  
ATOM  43902 1HH2 ARG C 778     -57.445 -14.786  10.982  1.00  0.620          H  
ATOM  43903 2HH2 ARG C 778     -57.296 -13.653   9.635  1.00  0.620          H  
ATOM  43904  N   MET C 779     -63.045 -19.547  10.100  1.00  0.420          N  
ATOM  43905  CA  MET C 779     -63.095 -20.014  11.487  1.00  0.450          C  
ATOM  43906  C   MET C 779     -63.659 -21.409  11.620  1.00  0.460          C  
ATOM  43907  O   MET C 779     -63.192 -22.195  12.438  1.00  0.540          O  
ATOM  43908  CB  MET C 779     -63.903 -19.057  12.359  1.00  0.620          C  
ATOM  43909  CG  MET C 779     -63.298 -17.655  12.593  1.00  0.620          C  
ATOM  43910  SD  MET C 779     -61.700 -17.636  13.506  1.00  0.620          S  
ATOM  43911  CE  MET C 779     -60.412 -17.404  12.297  1.00  0.620          C  
ATOM  43912  H   MET C 779     -63.913 -19.249   9.633  1.00  0.500          H  
ATOM  43913  HA  MET C 779     -62.084 -20.041  11.879  1.00  0.540          H  
ATOM  43914 1HB  MET C 779     -64.882 -18.912  11.899  1.00  0.740          H  
ATOM  43915 2HB  MET C 779     -64.074 -19.516  13.337  1.00  0.740          H  
ATOM  43916 1HG  MET C 779     -63.146 -17.180  11.633  1.00  0.740          H  
ATOM  43917 2HG  MET C 779     -64.015 -17.057  13.155  1.00  0.740          H  
ATOM  43918 1HE  MET C 779     -59.437 -17.361  12.793  1.00  0.740          H  
ATOM  43919 2HE  MET C 779     -60.417 -18.232  11.620  1.00  0.740          H  
ATOM  43920 3HE  MET C 779     -60.579 -16.474  11.749  1.00  0.740          H  
ATOM  43921  N   LEU C 780     -64.676 -21.710  10.837  1.00  0.420          N  
ATOM  43922  CA  LEU C 780     -65.343 -22.991  10.938  1.00  0.420          C  
ATOM  43923  C   LEU C 780     -65.122 -23.822   9.687  1.00  0.410          C  
ATOM  43924  O   LEU C 780     -64.943 -23.279   8.606  1.00  0.390          O  
ATOM  43925  CB  LEU C 780     -66.838 -22.741  11.192  1.00  0.590          C  
ATOM  43926  CG  LEU C 780     -67.170 -21.922  12.461  1.00  0.590          C  
ATOM  43927  CD1 LEU C 780     -68.661 -21.688  12.503  1.00  0.590          C  
ATOM  43928  CD2 LEU C 780     -66.692 -22.666  13.730  1.00  0.590          C  
ATOM  43929  H   LEU C 780     -65.013 -21.015  10.153  1.00  0.500          H  
ATOM  43930  HA  LEU C 780     -64.909 -23.525  11.774  1.00  0.500          H  
ATOM  43931 1HB  LEU C 780     -67.223 -22.165  10.342  1.00  0.710          H  
ATOM  43932 2HB  LEU C 780     -67.387 -23.669  11.235  1.00  0.710          H  
ATOM  43933  HG  LEU C 780     -66.678 -20.950  12.408  1.00  0.710          H  
ATOM  43934 1HD1 LEU C 780     -68.910 -21.095  13.384  1.00  0.710          H  
ATOM  43935 2HD1 LEU C 780     -68.970 -21.150  11.604  1.00  0.710          H  
ATOM  43936 3HD1 LEU C 780     -69.183 -22.644  12.551  1.00  0.710          H  
ATOM  43937 1HD2 LEU C 780     -66.945 -22.070  14.606  1.00  0.710          H  
ATOM  43938 2HD2 LEU C 780     -67.186 -23.635  13.798  1.00  0.710          H  
ATOM  43939 3HD2 LEU C 780     -65.617 -22.811  13.713  1.00  0.710          H  
ATOM  43940  N   PRO C 781     -65.170 -25.162   9.756  1.00  0.420          N  
ATOM  43941  CA  PRO C 781     -65.059 -26.031   8.594  1.00  0.420          C  
ATOM  43942  C   PRO C 781     -66.190 -25.750   7.606  1.00  0.410          C  
ATOM  43943  O   PRO C 781     -66.038 -25.906   6.399  1.00  0.410          O  
ATOM  43944  CB  PRO C 781     -65.152 -27.432   9.219  1.00  0.630          C  
ATOM  43945  CG  PRO C 781     -65.841 -27.222  10.561  1.00  0.630          C  
ATOM  43946  CD  PRO C 781     -65.367 -25.871  11.038  1.00  0.630          C  
ATOM  43947  HA  PRO C 781     -64.087 -25.877   8.108  1.00  0.500          H  
ATOM  43948 1HB  PRO C 781     -65.710 -28.106   8.551  1.00  0.760          H  
ATOM  43949 2HB  PRO C 781     -64.156 -27.857   9.339  1.00  0.760          H  
ATOM  43950 1HG  PRO C 781     -66.941 -27.268  10.432  1.00  0.760          H  
ATOM  43951 2HG  PRO C 781     -65.581 -28.032  11.251  1.00  0.760          H  
ATOM  43952 1HD  PRO C 781     -66.146 -25.439  11.659  1.00  0.760          H  
ATOM  43953 2HD  PRO C 781     -64.421 -25.954  11.576  1.00  0.760          H  
ATOM  43954  N   ASP C 782     -67.293 -25.204   8.112  1.00  0.410          N  
ATOM  43955  CA  ASP C 782     -68.454 -24.846   7.319  1.00  0.410          C  
ATOM  43956  C   ASP C 782     -68.167 -23.668   6.390  1.00  0.420          C  
ATOM  43957  O   ASP C 782     -68.940 -23.395   5.469  1.00  0.480          O  
ATOM  43958  CB  ASP C 782     -69.610 -24.472   8.243  1.00  0.570          C  
ATOM  43959  CG  ASP C 782     -70.186 -25.658   9.019  1.00  0.570          C  
ATOM  43960  OD1 ASP C 782     -69.943 -26.786   8.662  1.00  0.570          O  
ATOM  43961  OD2 ASP C 782     -70.851 -25.409   9.990  1.00  0.570          O  
ATOM  43962  H   ASP C 782     -67.392 -25.109   9.111  1.00  0.490          H  
ATOM  43963  HA  ASP C 782     -68.739 -25.706   6.712  1.00  0.490          H  
ATOM  43964 1HB  ASP C 782     -69.268 -23.720   8.956  1.00  0.690          H  
ATOM  43965 2HB  ASP C 782     -70.407 -24.018   7.654  1.00  0.690          H  
ATOM  43966  N   ASP C 783     -67.078 -22.937   6.657  1.00  0.380          N  
ATOM  43967  CA  ASP C 783     -66.711 -21.757   5.896  1.00  0.380          C  
ATOM  43968  C   ASP C 783     -66.001 -22.178   4.623  1.00  0.370          C  
ATOM  43969  O   ASP C 783     -65.868 -21.398   3.689  1.00  0.370          O  
ATOM  43970  CB  ASP C 783     -65.772 -20.843   6.703  1.00  0.530          C  
ATOM  43971  CG  ASP C 783     -66.410 -20.218   7.982  1.00  0.530          C  
ATOM  43972  OD1 ASP C 783     -67.616 -20.140   8.068  1.00  0.530          O  
ATOM  43973  OD2 ASP C 783     -65.646 -19.802   8.883  1.00  0.530          O  
ATOM  43974  H   ASP C 783     -66.451 -23.216   7.410  1.00  0.460          H  
ATOM  43975  HA  ASP C 783     -67.615 -21.209   5.640  1.00  0.460          H  
ATOM  43976 1HB  ASP C 783     -64.895 -21.402   6.990  1.00  0.640          H  
ATOM  43977 2HB  ASP C 783     -65.430 -20.030   6.061  1.00  0.640          H  
ATOM  43978  N   ILE C 784     -65.546 -23.431   4.555  1.00  0.370          N  
ATOM  43979  CA  ILE C 784     -64.800 -23.907   3.397  1.00  0.390          C  
ATOM  43980  C   ILE C 784     -65.728 -23.820   2.188  1.00  0.370          C  
ATOM  43981  O   ILE C 784     -65.319 -23.447   1.091  1.00  0.390          O  
ATOM  43982  CB  ILE C 784     -64.226 -25.319   3.614  1.00  0.540          C  
ATOM  43983  CG1 ILE C 784     -63.148 -25.286   4.723  1.00  0.540          C  
ATOM  43984  CG2 ILE C 784     -63.555 -25.726   2.345  1.00  0.540          C  
ATOM  43985  CD1 ILE C 784     -62.717 -26.599   5.253  1.00  0.540          C  
ATOM  43986  H   ILE C 784     -65.724 -24.089   5.323  1.00  0.440          H  
ATOM  43987  HA  ILE C 784     -63.962 -23.240   3.215  1.00  0.470          H  
ATOM  43988  HB  ILE C 784     -65.015 -26.022   3.887  1.00  0.650          H  
ATOM  43989 1HG1 ILE C 784     -62.267 -24.799   4.326  1.00  0.650          H  
ATOM  43990 2HG1 ILE C 784     -63.532 -24.713   5.563  1.00  0.650          H  
ATOM  43991 1HG2 ILE C 784     -63.125 -26.708   2.438  1.00  0.650          H  
ATOM  43992 2HG2 ILE C 784     -64.274 -25.732   1.575  1.00  0.650          H  
ATOM  43993 3HG2 ILE C 784     -62.770 -25.013   2.095  1.00  0.650          H  
ATOM  43994 1HD1 ILE C 784     -61.962 -26.430   6.022  1.00  0.650          H  
ATOM  43995 2HD1 ILE C 784     -63.584 -27.101   5.689  1.00  0.650          H  
ATOM  43996 3HD1 ILE C 784     -62.302 -27.211   4.473  1.00  0.650          H  
ATOM  43997  N   ASN C 785     -66.990 -24.164   2.407  1.00  0.360          N  
ATOM  43998  CA  ASN C 785     -68.041 -24.193   1.404  1.00  0.380          C  
ATOM  43999  C   ASN C 785     -68.380 -22.811   0.824  1.00  0.360          C  
ATOM  44000  O   ASN C 785     -69.142 -22.718  -0.140  1.00  0.380          O  
ATOM  44001  CB  ASN C 785     -69.278 -24.796   2.024  1.00  0.520          C  
ATOM  44002  CG  ASN C 785     -69.126 -26.257   2.306  1.00  0.520          C  
ATOM  44003  OD1 ASN C 785     -68.329 -26.963   1.689  1.00  0.520          O  
ATOM  44004  ND2 ASN C 785     -69.879 -26.733   3.258  1.00  0.520          N  
ATOM  44005  H   ASN C 785     -67.236 -24.454   3.345  1.00  0.430          H  
ATOM  44006  HA  ASN C 785     -67.716 -24.819   0.582  1.00  0.460          H  
ATOM  44007 1HB  ASN C 785     -69.498 -24.276   2.961  1.00  0.630          H  
ATOM  44008 2HB  ASN C 785     -70.129 -24.650   1.360  1.00  0.630          H  
ATOM  44009 1HD2 ASN C 785     -69.824 -27.699   3.508  1.00  0.630          H  
ATOM  44010 2HD2 ASN C 785     -70.511 -26.129   3.748  1.00  0.630          H  
ATOM  44011  N   LEU C 786     -67.842 -21.733   1.408  1.00  0.370          N  
ATOM  44012  CA  LEU C 786     -68.090 -20.390   0.909  1.00  0.360          C  
ATOM  44013  C   LEU C 786     -67.129 -20.039  -0.208  1.00  0.330          C  
ATOM  44014  O   LEU C 786     -67.313 -19.033  -0.894  1.00  0.330          O  
ATOM  44015  CB  LEU C 786     -67.858 -19.362   2.023  1.00  0.510          C  
ATOM  44016  CG  LEU C 786     -68.747 -19.444   3.269  1.00  0.510          C  
ATOM  44017  CD1 LEU C 786     -68.211 -18.448   4.292  1.00  0.510          C  
ATOM  44018  CD2 LEU C 786     -70.194 -19.128   2.919  1.00  0.510          C  
ATOM  44019  H   LEU C 786     -67.207 -21.830   2.202  1.00  0.440          H  
ATOM  44020  HA  LEU C 786     -69.103 -20.335   0.521  1.00  0.430          H  
ATOM  44021 1HB  LEU C 786     -66.819 -19.451   2.350  1.00  0.610          H  
ATOM  44022 2HB  LEU C 786     -67.985 -18.369   1.594  1.00  0.610          H  
ATOM  44023  HG  LEU C 786     -68.691 -20.445   3.691  1.00  0.610          H  
ATOM  44024 1HD1 LEU C 786     -68.812 -18.494   5.204  1.00  0.610          H  
ATOM  44025 2HD1 LEU C 786     -67.172 -18.697   4.536  1.00  0.610          H  
ATOM  44026 3HD1 LEU C 786     -68.259 -17.449   3.870  1.00  0.610          H  
ATOM  44027 1HD2 LEU C 786     -70.800 -19.185   3.824  1.00  0.610          H  
ATOM  44028 2HD2 LEU C 786     -70.262 -18.123   2.499  1.00  0.610          H  
ATOM  44029 3HD2 LEU C 786     -70.568 -19.849   2.197  1.00  0.610          H  
ATOM  44030  N   TRP C 787     -66.071 -20.831  -0.360  1.00  0.310          N  
ATOM  44031  CA  TRP C 787     -65.047 -20.533  -1.341  1.00  0.300          C  
ATOM  44032  C   TRP C 787     -65.369 -21.183  -2.684  1.00  0.300          C  
ATOM  44033  O   TRP C 787     -65.822 -22.335  -2.750  1.00  0.290          O  
ATOM  44034  CB  TRP C 787     -63.687 -20.941  -0.755  1.00  0.420          C  
ATOM  44035  CG  TRP C 787     -63.321 -19.998   0.392  1.00  0.420          C  
ATOM  44036  CD1 TRP C 787     -63.609 -20.171   1.724  1.00  0.420          C  
ATOM  44037  CD2 TRP C 787     -62.623 -18.735   0.301  1.00  0.420          C  
ATOM  44038  NE1 TRP C 787     -63.168 -19.088   2.451  1.00  0.420          N  
ATOM  44039  CE2 TRP C 787     -62.573 -18.201   1.594  1.00  0.420          C  
ATOM  44040  CE3 TRP C 787     -62.055 -18.006  -0.764  1.00  0.420          C  
ATOM  44041  CZ2 TRP C 787     -62.010 -16.987   1.846  1.00  0.420          C  
ATOM  44042  CZ3 TRP C 787     -61.474 -16.777  -0.487  1.00  0.420          C  
ATOM  44043  CH2 TRP C 787     -61.463 -16.285   0.785  1.00  0.420          C  
ATOM  44044  H   TRP C 787     -65.973 -21.678   0.210  1.00  0.370          H  
ATOM  44045  HA  TRP C 787     -65.023 -19.454  -1.491  1.00  0.360          H  
ATOM  44046 1HB  TRP C 787     -63.736 -21.962  -0.371  1.00  0.510          H  
ATOM  44047 2HB  TRP C 787     -62.916 -20.898  -1.520  1.00  0.510          H  
ATOM  44048  HD1 TRP C 787     -64.128 -21.024   2.134  1.00  0.510          H  
ATOM  44049  HE1 TRP C 787     -63.270 -18.947   3.491  1.00  0.510          H  
ATOM  44050  HE3 TRP C 787     -62.077 -18.397  -1.777  1.00  0.510          H  
ATOM  44051  HZ2 TRP C 787     -62.000 -16.582   2.840  1.00  0.510          H  
ATOM  44052  HZ3 TRP C 787     -61.036 -16.214  -1.306  1.00  0.510          H  
ATOM  44053  HH2 TRP C 787     -61.024 -15.328   0.977  1.00  0.510          H  
ATOM  44054  N   TYR C 788     -65.115 -20.432  -3.759  1.00  0.310          N  
ATOM  44055  CA  TYR C 788     -65.365 -20.883  -5.126  1.00  0.330          C  
ATOM  44056  C   TYR C 788     -64.121 -20.872  -5.995  1.00  0.310          C  
ATOM  44057  O   TYR C 788     -63.242 -20.020  -5.846  1.00  0.300          O  
ATOM  44058  CB  TYR C 788     -66.404 -19.990  -5.800  1.00  0.450          C  
ATOM  44059  CG  TYR C 788     -67.781 -20.023  -5.234  1.00  0.450          C  
ATOM  44060  CD1 TYR C 788     -68.072 -19.369  -4.055  1.00  0.450          C  
ATOM  44061  CD2 TYR C 788     -68.779 -20.660  -5.933  1.00  0.450          C  
ATOM  44062  CE1 TYR C 788     -69.349 -19.379  -3.565  1.00  0.450          C  
ATOM  44063  CE2 TYR C 788     -70.060 -20.662  -5.455  1.00  0.450          C  
ATOM  44064  CZ  TYR C 788     -70.349 -20.030  -4.269  1.00  0.450          C  
ATOM  44065  OH  TYR C 788     -71.637 -20.028  -3.782  1.00  0.450          O  
ATOM  44066  H   TYR C 788     -64.752 -19.498  -3.622  1.00  0.370          H  
ATOM  44067  HA  TYR C 788     -65.729 -21.906  -5.092  1.00  0.400          H  
ATOM  44068 1HB  TYR C 788     -66.059 -18.954  -5.795  1.00  0.540          H  
ATOM  44069 2HB  TYR C 788     -66.479 -20.305  -6.833  1.00  0.540          H  
ATOM  44070  HD1 TYR C 788     -67.294 -18.845  -3.505  1.00  0.540          H  
ATOM  44071  HD2 TYR C 788     -68.556 -21.155  -6.869  1.00  0.540          H  
ATOM  44072  HE1 TYR C 788     -69.569 -18.866  -2.628  1.00  0.540          H  
ATOM  44073  HE2 TYR C 788     -70.848 -21.165  -6.012  1.00  0.540          H  
ATOM  44074  HH  TYR C 788     -71.654 -19.583  -2.930  1.00  0.540          H  
ATOM  44075  N   VAL C 789     -64.104 -21.780  -6.963  1.00  0.330          N  
ATOM  44076  CA  VAL C 789     -63.036 -21.868  -7.947  1.00  0.330          C  
ATOM  44077  C   VAL C 789     -63.639 -21.727  -9.348  1.00  0.350          C  
ATOM  44078  O   VAL C 789     -64.664 -22.332  -9.647  1.00  0.390          O  
ATOM  44079  CB  VAL C 789     -62.300 -23.224  -7.810  1.00  0.460          C  
ATOM  44080  CG1 VAL C 789     -61.160 -23.328  -8.826  1.00  0.460          C  
ATOM  44081  CG2 VAL C 789     -61.765 -23.375  -6.400  1.00  0.460          C  
ATOM  44082  H   VAL C 789     -64.866 -22.465  -6.987  1.00  0.400          H  
ATOM  44083  HA  VAL C 789     -62.326 -21.060  -7.778  1.00  0.400          H  
ATOM  44084  HB  VAL C 789     -63.005 -24.033  -8.018  1.00  0.550          H  
ATOM  44085 1HG1 VAL C 789     -60.659 -24.286  -8.708  1.00  0.550          H  
ATOM  44086 2HG1 VAL C 789     -61.536 -23.242  -9.846  1.00  0.550          H  
ATOM  44087 3HG1 VAL C 789     -60.446 -22.529  -8.637  1.00  0.550          H  
ATOM  44088 1HG2 VAL C 789     -61.280 -24.325  -6.312  1.00  0.550          H  
ATOM  44089 2HG2 VAL C 789     -61.059 -22.574  -6.195  1.00  0.550          H  
ATOM  44090 3HG2 VAL C 789     -62.581 -23.327  -5.685  1.00  0.550          H  
ATOM  44091  N   ARG C 790     -63.059 -20.888 -10.192  1.00  0.410          N  
ATOM  44092  CA  ARG C 790     -63.597 -20.722 -11.541  1.00  0.420          C  
ATOM  44093  C   ARG C 790     -63.155 -21.875 -12.444  1.00  0.470          C  
ATOM  44094  O   ARG C 790     -61.974 -22.227 -12.454  1.00  0.520          O  
ATOM  44095  CB  ARG C 790     -63.161 -19.391 -12.134  1.00  0.580          C  
ATOM  44096  CG  ARG C 790     -63.805 -19.059 -13.471  1.00  0.580          C  
ATOM  44097  CD  ARG C 790     -63.486 -17.680 -13.940  1.00  0.580          C  
ATOM  44098  NE  ARG C 790     -62.053 -17.502 -14.205  1.00  0.580          N  
ATOM  44099  CZ  ARG C 790     -61.187 -16.761 -13.452  1.00  0.580          C  
ATOM  44100  NH1 ARG C 790     -61.592 -16.081 -12.390  1.00  0.580          N  
ATOM  44101  NH2 ARG C 790     -59.899 -16.710 -13.791  1.00  0.580          N  
ATOM  44102  H   ARG C 790     -62.229 -20.388  -9.910  1.00  0.490          H  
ATOM  44103  HA  ARG C 790     -64.680 -20.725 -11.484  1.00  0.500          H  
ATOM  44104 1HB  ARG C 790     -63.357 -18.583 -11.443  1.00  0.700          H  
ATOM  44105 2HB  ARG C 790     -62.086 -19.418 -12.293  1.00  0.700          H  
ATOM  44106 1HG  ARG C 790     -63.459 -19.761 -14.230  1.00  0.700          H  
ATOM  44107 2HG  ARG C 790     -64.891 -19.142 -13.372  1.00  0.700          H  
ATOM  44108 1HD  ARG C 790     -64.028 -17.485 -14.863  1.00  0.700          H  
ATOM  44109 2HD  ARG C 790     -63.808 -16.968 -13.192  1.00  0.700          H  
ATOM  44110  HE  ARG C 790     -61.671 -17.992 -15.003  1.00  0.700          H  
ATOM  44111 1HH1 ARG C 790     -62.575 -16.038 -12.104  1.00  0.700          H  
ATOM  44112 2HH1 ARG C 790     -60.904 -15.557 -11.840  1.00  0.700          H  
ATOM  44113 1HH2 ARG C 790     -59.560 -17.213 -14.594  1.00  0.700          H  
ATOM  44114 2HH2 ARG C 790     -59.244 -16.128 -13.225  1.00  0.700          H  
ATOM  44115  N   ASN C 791     -64.094 -22.455 -13.204  1.00  0.470          N  
ATOM  44116  CA  ASN C 791     -63.754 -23.551 -14.118  1.00  0.500          C  
ATOM  44117  C   ASN C 791     -63.336 -23.071 -15.514  1.00  0.520          C  
ATOM  44118  O   ASN C 791     -63.389 -21.880 -15.839  1.00  0.510          O  
ATOM  44119  CB  ASN C 791     -64.897 -24.563 -14.225  1.00  0.690          C  
ATOM  44120  CG  ASN C 791     -66.154 -24.041 -14.828  1.00  0.690          C  
ATOM  44121  OD1 ASN C 791     -66.179 -22.933 -15.377  1.00  0.690          O  
ATOM  44122  ND2 ASN C 791     -67.188 -24.844 -14.781  1.00  0.690          N  
ATOM  44123  H   ASN C 791     -65.059 -22.112 -13.137  1.00  0.560          H  
ATOM  44124  HA  ASN C 791     -62.896 -24.082 -13.702  1.00  0.600          H  
ATOM  44125 1HB  ASN C 791     -64.584 -25.402 -14.817  1.00  0.830          H  
ATOM  44126 2HB  ASN C 791     -65.136 -24.940 -13.245  1.00  0.830          H  
ATOM  44127 1HD2 ASN C 791     -68.064 -24.580 -15.182  1.00  0.830          H  
ATOM  44128 2HD2 ASN C 791     -67.066 -25.775 -14.381  1.00  0.830          H  
ATOM  44129  N   LYS C 792     -63.011 -24.034 -16.380  1.00  0.550          N  
ATOM  44130  CA  LYS C 792     -62.603 -23.782 -17.765  1.00  0.570          C  
ATOM  44131  C   LYS C 792     -63.682 -23.088 -18.599  1.00  0.580          C  
ATOM  44132  O   LYS C 792     -63.382 -22.437 -19.599  1.00  0.590          O  
ATOM  44133  CB  LYS C 792     -62.230 -25.111 -18.435  1.00  0.790          C  
ATOM  44134  CG  LYS C 792     -63.425 -26.044 -18.692  1.00  0.790          C  
ATOM  44135  CD  LYS C 792     -63.002 -27.413 -19.230  1.00  0.790          C  
ATOM  44136  CE  LYS C 792     -64.230 -28.300 -19.481  1.00  0.790          C  
ATOM  44137  NZ  LYS C 792     -63.852 -29.671 -19.955  1.00  0.790          N  
ATOM  44138  H   LYS C 792     -62.948 -24.988 -16.017  1.00  0.660          H  
ATOM  44139  HA  LYS C 792     -61.726 -23.135 -17.745  1.00  0.680          H  
ATOM  44140 1HB  LYS C 792     -61.743 -24.915 -19.388  1.00  0.950          H  
ATOM  44141 2HB  LYS C 792     -61.521 -25.647 -17.802  1.00  0.950          H  
ATOM  44142 1HG  LYS C 792     -64.015 -26.154 -17.791  1.00  0.950          H  
ATOM  44143 2HG  LYS C 792     -64.062 -25.593 -19.455  1.00  0.950          H  
ATOM  44144 1HD  LYS C 792     -62.460 -27.281 -20.166  1.00  0.950          H  
ATOM  44145 2HD  LYS C 792     -62.346 -27.903 -18.511  1.00  0.950          H  
ATOM  44146 1HE  LYS C 792     -64.794 -28.392 -18.553  1.00  0.950          H  
ATOM  44147 2HE  LYS C 792     -64.867 -27.824 -20.231  1.00  0.950          H  
ATOM  44148 1HZ  LYS C 792     -64.693 -30.217 -20.096  1.00  0.950          H  
ATOM  44149 2HZ  LYS C 792     -63.340 -29.606 -20.826  1.00  0.950          H  
ATOM  44150 3HZ  LYS C 792     -63.275 -30.122 -19.256  1.00  0.950          H  
ATOM  44151  N   ASP C 793     -64.939 -23.235 -18.184  1.00  0.580          N  
ATOM  44152  CA  ASP C 793     -66.077 -22.661 -18.885  1.00  0.590          C  
ATOM  44153  C   ASP C 793     -66.492 -21.302 -18.311  1.00  0.570          C  
ATOM  44154  O   ASP C 793     -67.488 -20.716 -18.739  1.00  0.590          O  
ATOM  44155  CB  ASP C 793     -67.259 -23.632 -18.840  1.00  0.820          C  
ATOM  44156  CG  ASP C 793     -67.022 -24.929 -19.633  1.00  0.820          C  
ATOM  44157  OD1 ASP C 793     -66.336 -24.908 -20.628  1.00  0.820          O  
ATOM  44158  OD2 ASP C 793     -67.528 -25.939 -19.212  1.00  0.820          O  
ATOM  44159  H   ASP C 793     -65.098 -23.776 -17.345  1.00  0.700          H  
ATOM  44160  HA  ASP C 793     -65.795 -22.514 -19.927  1.00  0.710          H  
ATOM  44161 1HB  ASP C 793     -67.468 -23.892 -17.804  1.00  0.990          H  
ATOM  44162 2HB  ASP C 793     -68.146 -23.138 -19.236  1.00  0.990          H  
ATOM  44163  N   GLY C 794     -65.736 -20.800 -17.333  1.00  0.550          N  
ATOM  44164  CA  GLY C 794     -65.994 -19.509 -16.704  1.00  0.530          C  
ATOM  44165  C   GLY C 794     -67.017 -19.497 -15.558  1.00  0.520          C  
ATOM  44166  O   GLY C 794     -67.343 -18.427 -15.042  1.00  0.500          O  
ATOM  44167  H   GLY C 794     -64.922 -21.322 -17.000  1.00  0.660          H  
ATOM  44168 1HA  GLY C 794     -65.046 -19.128 -16.332  1.00  0.640          H  
ATOM  44169 2HA  GLY C 794     -66.318 -18.810 -17.472  1.00  0.640          H  
ATOM  44170  N   GLY C 795     -67.554 -20.650 -15.179  1.00  0.530          N  
ATOM  44171  CA  GLY C 795     -68.539 -20.711 -14.109  1.00  0.520          C  
ATOM  44172  C   GLY C 795     -67.848 -20.804 -12.758  1.00  0.480          C  
ATOM  44173  O   GLY C 795     -66.715 -21.287 -12.663  1.00  0.460          O  
ATOM  44174  H   GLY C 795     -67.239 -21.504 -15.621  1.00  0.640          H  
ATOM  44175 1HA  GLY C 795     -69.176 -19.827 -14.142  1.00  0.620          H  
ATOM  44176 2HA  GLY C 795     -69.178 -21.580 -14.256  1.00  0.620          H  
ATOM  44177  N   MET C 796     -68.534 -20.383 -11.694  1.00  0.480          N  
ATOM  44178  CA  MET C 796     -67.940 -20.520 -10.367  1.00  0.440          C  
ATOM  44179  C   MET C 796     -68.426 -21.796  -9.724  1.00  0.450          C  
ATOM  44180  O   MET C 796     -69.631 -22.059  -9.680  1.00  0.500          O  
ATOM  44181  CB  MET C 796     -68.251 -19.313  -9.499  1.00  0.630          C  
ATOM  44182  CG  MET C 796     -67.771 -18.014 -10.082  1.00  0.630          C  
ATOM  44183  SD  MET C 796     -65.991 -17.994 -10.409  1.00  0.630          S  
ATOM  44184  CE  MET C 796     -65.219 -17.996  -8.803  1.00  0.630          C  
ATOM  44185  H   MET C 796     -69.458 -19.989 -11.808  1.00  0.580          H  
ATOM  44186  HA  MET C 796     -66.860 -20.607 -10.463  1.00  0.530          H  
ATOM  44187 1HB  MET C 796     -69.325 -19.234  -9.344  1.00  0.760          H  
ATOM  44188 2HB  MET C 796     -67.802 -19.433  -8.529  1.00  0.760          H  
ATOM  44189 1HG  MET C 796     -68.292 -17.814 -11.014  1.00  0.760          H  
ATOM  44190 2HG  MET C 796     -68.000 -17.205  -9.381  1.00  0.760          H  
ATOM  44191 1HE  MET C 796     -64.143 -17.964  -8.921  1.00  0.760          H  
ATOM  44192 2HE  MET C 796     -65.539 -17.120  -8.233  1.00  0.760          H  
ATOM  44193 3HE  MET C 796     -65.483 -18.890  -8.279  1.00  0.760          H  
ATOM  44194  N   VAL C 797     -67.494 -22.569  -9.199  1.00  0.420          N  
ATOM  44195  CA  VAL C 797     -67.810 -23.826  -8.580  1.00  0.420          C  
ATOM  44196  C   VAL C 797     -67.445 -23.821  -7.090  1.00  0.400          C  
ATOM  44197  O   VAL C 797     -66.271 -23.650  -6.761  1.00  0.370          O  
ATOM  44198  CB  VAL C 797     -66.994 -24.906  -9.302  1.00  0.590          C  
ATOM  44199  CG1 VAL C 797     -67.251 -26.206  -8.713  1.00  0.590          C  
ATOM  44200  CG2 VAL C 797     -67.333 -24.908 -10.802  1.00  0.590          C  
ATOM  44201  H   VAL C 797     -66.509 -22.305  -9.294  1.00  0.500          H  
ATOM  44202  HA  VAL C 797     -68.862 -24.013  -8.746  1.00  0.500          H  
ATOM  44203  HB  VAL C 797     -65.928 -24.689  -9.173  1.00  0.710          H  
ATOM  44204 1HG1 VAL C 797     -66.640 -26.916  -9.224  1.00  0.710          H  
ATOM  44205 2HG1 VAL C 797     -66.997 -26.198  -7.662  1.00  0.710          H  
ATOM  44206 3HG1 VAL C 797     -68.301 -26.459  -8.831  1.00  0.710          H  
ATOM  44207 1HG2 VAL C 797     -66.747 -25.663 -11.314  1.00  0.710          H  
ATOM  44208 2HG2 VAL C 797     -68.390 -25.122 -10.934  1.00  0.710          H  
ATOM  44209 3HG2 VAL C 797     -67.106 -23.932 -11.239  1.00  0.710          H  
ATOM  44210  N   PRO C 798     -68.397 -24.012  -6.165  1.00  0.420          N  
ATOM  44211  CA  PRO C 798     -68.159 -24.004  -4.737  1.00  0.410          C  
ATOM  44212  C   PRO C 798     -67.368 -25.231  -4.351  1.00  0.410          C  
ATOM  44213  O   PRO C 798     -67.610 -26.298  -4.905  1.00  0.440          O  
ATOM  44214  CB  PRO C 798     -69.578 -24.023  -4.156  1.00  0.610          C  
ATOM  44215  CG  PRO C 798     -70.431 -24.683  -5.223  1.00  0.610          C  
ATOM  44216  CD  PRO C 798     -69.792 -24.295  -6.552  1.00  0.610          C  
ATOM  44217  HA  PRO C 798     -67.633 -23.085  -4.444  1.00  0.490          H  
ATOM  44218 1HB  PRO C 798     -69.579 -24.590  -3.212  1.00  0.740          H  
ATOM  44219 2HB  PRO C 798     -69.898 -23.009  -3.900  1.00  0.740          H  
ATOM  44220 1HG  PRO C 798     -70.453 -25.770  -5.054  1.00  0.740          H  
ATOM  44221 2HG  PRO C 798     -71.471 -24.333  -5.138  1.00  0.740          H  
ATOM  44222 1HD  PRO C 798     -69.847 -25.169  -7.212  1.00  0.740          H  
ATOM  44223 2HD  PRO C 798     -70.275 -23.402  -6.988  1.00  0.740          H  
ATOM  44224  N   PHE C 799     -66.547 -25.127  -3.315  1.00  0.400          N  
ATOM  44225  CA  PHE C 799     -65.798 -26.266  -2.772  1.00  0.430          C  
ATOM  44226  C   PHE C 799     -66.581 -27.565  -2.717  1.00  0.410          C  
ATOM  44227  O   PHE C 799     -66.124 -28.585  -3.235  1.00  0.400          O  
ATOM  44228  CB  PHE C 799     -65.333 -25.957  -1.364  1.00  0.590          C  
ATOM  44229  CG  PHE C 799     -64.685 -27.092  -0.638  1.00  0.590          C  
ATOM  44230  CD1 PHE C 799     -63.345 -27.383  -0.784  1.00  0.590          C  
ATOM  44231  CD2 PHE C 799     -65.444 -27.861   0.244  1.00  0.590          C  
ATOM  44232  CE1 PHE C 799     -62.785 -28.404  -0.051  1.00  0.590          C  
ATOM  44233  CE2 PHE C 799     -64.896 -28.873   0.964  1.00  0.590          C  
ATOM  44234  CZ  PHE C 799     -63.576 -29.149   0.835  1.00  0.590          C  
ATOM  44235  H   PHE C 799     -66.387 -24.192  -2.922  1.00  0.480          H  
ATOM  44236  HA  PHE C 799     -64.926 -26.424  -3.399  1.00  0.520          H  
ATOM  44237 1HB  PHE C 799     -64.629 -25.124  -1.391  1.00  0.710          H  
ATOM  44238 2HB  PHE C 799     -66.168 -25.627  -0.780  1.00  0.710          H  
ATOM  44239  HD1 PHE C 799     -62.737 -26.793  -1.467  1.00  0.710          H  
ATOM  44240  HD2 PHE C 799     -66.491 -27.639   0.365  1.00  0.710          H  
ATOM  44241  HE1 PHE C 799     -61.734 -28.619  -0.163  1.00  0.710          H  
ATOM  44242  HE2 PHE C 799     -65.513 -29.455   1.648  1.00  0.710          H  
ATOM  44243  HZ  PHE C 799     -63.164 -29.951   1.425  1.00  0.710          H  
ATOM  44244  N   SER C 800     -67.781 -27.515  -2.132  1.00  0.420          N  
ATOM  44245  CA  SER C 800     -68.600 -28.704  -1.895  1.00  0.410          C  
ATOM  44246  C   SER C 800     -68.981 -29.458  -3.168  1.00  0.420          C  
ATOM  44247  O   SER C 800     -69.382 -30.622  -3.109  1.00  0.430          O  
ATOM  44248  CB  SER C 800     -69.866 -28.313  -1.162  1.00  0.580          C  
ATOM  44249  OG  SER C 800     -70.693 -27.514  -1.965  1.00  0.580          O  
ATOM  44250  H   SER C 800     -68.115 -26.627  -1.787  1.00  0.500          H  
ATOM  44251  HA  SER C 800     -68.025 -29.384  -1.261  1.00  0.490          H  
ATOM  44252 1HB  SER C 800     -70.402 -29.211  -0.860  1.00  0.690          H  
ATOM  44253 2HB  SER C 800     -69.609 -27.776  -0.269  1.00  0.690          H  
ATOM  44254  HG  SER C 800     -71.473 -27.324  -1.434  1.00  0.690          H  
ATOM  44255  N   ALA C 801     -68.880 -28.794  -4.319  1.00  0.440          N  
ATOM  44256  CA  ALA C 801     -69.177 -29.375  -5.612  1.00  0.460          C  
ATOM  44257  C   ALA C 801     -68.231 -30.525  -5.944  1.00  0.440          C  
ATOM  44258  O   ALA C 801     -68.609 -31.462  -6.654  1.00  0.470          O  
ATOM  44259  CB  ALA C 801     -69.075 -28.325  -6.691  1.00  0.640          C  
ATOM  44260  H   ALA C 801     -68.507 -27.845  -4.300  1.00  0.530          H  
ATOM  44261  HA  ALA C 801     -70.194 -29.763  -5.577  1.00  0.550          H  
ATOM  44262 1HB  ALA C 801     -69.321 -28.756  -7.654  1.00  0.760          H  
ATOM  44263 2HB  ALA C 801     -69.751 -27.515  -6.471  1.00  0.760          H  
ATOM  44264 3HB  ALA C 801     -68.062 -27.966  -6.697  1.00  0.760          H  
ATOM  44265  N   PHE C 802     -66.974 -30.431  -5.488  1.00  0.410          N  
ATOM  44266  CA  PHE C 802     -65.948 -31.418  -5.798  1.00  0.400          C  
ATOM  44267  C   PHE C 802     -65.159 -31.919  -4.598  1.00  0.390          C  
ATOM  44268  O   PHE C 802     -64.067 -32.472  -4.779  1.00  0.460          O  
ATOM  44269  CB  PHE C 802     -64.968 -30.838  -6.828  1.00  0.560          C  
ATOM  44270  CG  PHE C 802     -64.400 -29.493  -6.400  1.00  0.560          C  
ATOM  44271  CD1 PHE C 802     -63.374 -29.393  -5.482  1.00  0.560          C  
ATOM  44272  CD2 PHE C 802     -64.912 -28.320  -6.940  1.00  0.560          C  
ATOM  44273  CE1 PHE C 802     -62.898 -28.168  -5.092  1.00  0.560          C  
ATOM  44274  CE2 PHE C 802     -64.420 -27.082  -6.560  1.00  0.560          C  
ATOM  44275  CZ  PHE C 802     -63.419 -27.010  -5.632  1.00  0.560          C  
ATOM  44276  H   PHE C 802     -66.692 -29.652  -4.880  1.00  0.490          H  
ATOM  44277  HA  PHE C 802     -66.438 -32.280  -6.242  1.00  0.480          H  
ATOM  44278 1HB  PHE C 802     -64.142 -31.531  -6.988  1.00  0.680          H  
ATOM  44279 2HB  PHE C 802     -65.465 -30.718  -7.761  1.00  0.680          H  
ATOM  44280  HD1 PHE C 802     -62.949 -30.292  -5.053  1.00  0.680          H  
ATOM  44281  HD2 PHE C 802     -65.713 -28.389  -7.667  1.00  0.680          H  
ATOM  44282  HE1 PHE C 802     -62.106 -28.119  -4.355  1.00  0.680          H  
ATOM  44283  HE2 PHE C 802     -64.827 -26.162  -6.984  1.00  0.680          H  
ATOM  44284  HZ  PHE C 802     -63.035 -26.040  -5.324  1.00  0.680          H  
ATOM  44285  N   ALA C 803     -65.659 -31.727  -3.385  1.00  0.370          N  
ATOM  44286  CA  ALA C 803     -64.876 -32.152  -2.240  1.00  0.350          C  
ATOM  44287  C   ALA C 803     -65.705 -32.385  -0.986  1.00  0.340          C  
ATOM  44288  O   ALA C 803     -66.763 -31.795  -0.759  1.00  0.370          O  
ATOM  44289  CB  ALA C 803     -63.810 -31.113  -1.955  1.00  0.500          C  
ATOM  44290  H   ALA C 803     -66.570 -31.299  -3.249  1.00  0.440          H  
ATOM  44291  HA  ALA C 803     -64.398 -33.097  -2.493  1.00  0.420          H  
ATOM  44292 1HB  ALA C 803     -63.200 -31.445  -1.117  1.00  0.600          H  
ATOM  44293 2HB  ALA C 803     -63.182 -30.973  -2.820  1.00  0.600          H  
ATOM  44294 3HB  ALA C 803     -64.305 -30.182  -1.715  1.00  0.600          H  
ATOM  44295  N   THR C 804     -65.184 -33.249  -0.142  1.00  0.330          N  
ATOM  44296  CA  THR C 804     -65.797 -33.497   1.152  1.00  0.310          C  
ATOM  44297  C   THR C 804     -64.763 -33.453   2.239  1.00  0.280          C  
ATOM  44298  O   THR C 804     -63.586 -33.191   1.972  1.00  0.300          O  
ATOM  44299  CB  THR C 804     -66.552 -34.829   1.205  1.00  0.440          C  
ATOM  44300  OG1 THR C 804     -67.311 -34.854   2.416  1.00  0.440          O  
ATOM  44301  CG2 THR C 804     -65.588 -36.021   1.157  1.00  0.440          C  
ATOM  44302  H   THR C 804     -64.316 -33.719  -0.416  1.00  0.400          H  
ATOM  44303  HA  THR C 804     -66.518 -32.705   1.355  1.00  0.370          H  
ATOM  44304  HB  THR C 804     -67.235 -34.883   0.357  1.00  0.530          H  
ATOM  44305  HG1 THR C 804     -67.930 -35.595   2.389  1.00  0.530          H  
ATOM  44306 1HG2 THR C 804     -66.159 -36.946   1.196  1.00  0.530          H  
ATOM  44307 2HG2 THR C 804     -65.025 -35.984   0.227  1.00  0.530          H  
ATOM  44308 3HG2 THR C 804     -64.894 -36.003   1.997  1.00  0.530          H  
ATOM  44309  N   SER C 805     -65.180 -33.698   3.466  1.00  0.280          N  
ATOM  44310  CA  SER C 805     -64.205 -33.671   4.543  1.00  0.300          C  
ATOM  44311  C   SER C 805     -64.583 -34.531   5.737  1.00  0.290          C  
ATOM  44312  O   SER C 805     -65.745 -34.901   5.937  1.00  0.310          O  
ATOM  44313  CB  SER C 805     -63.960 -32.233   4.984  1.00  0.410          C  
ATOM  44314  OG  SER C 805     -65.098 -31.666   5.583  1.00  0.410          O  
ATOM  44315  H   SER C 805     -66.161 -33.922   3.625  1.00  0.340          H  
ATOM  44316  HA  SER C 805     -63.272 -34.069   4.148  1.00  0.360          H  
ATOM  44317 1HB  SER C 805     -63.131 -32.214   5.676  1.00  0.490          H  
ATOM  44318 2HB  SER C 805     -63.665 -31.635   4.123  1.00  0.490          H  
ATOM  44319  HG  SER C 805     -64.854 -30.767   5.814  1.00  0.490          H  
ATOM  44320  N   ARG C 806     -63.574 -34.846   6.543  1.00  0.290          N  
ATOM  44321  CA  ARG C 806     -63.780 -35.613   7.762  1.00  0.300          C  
ATOM  44322  C   ARG C 806     -62.801 -35.233   8.860  1.00  0.290          C  
ATOM  44323  O   ARG C 806     -61.733 -34.674   8.606  1.00  0.310          O  
ATOM  44324  CB  ARG C 806     -63.650 -37.102   7.486  1.00  0.420          C  
ATOM  44325  CG  ARG C 806     -62.255 -37.561   7.088  1.00  0.420          C  
ATOM  44326  CD  ARG C 806     -62.240 -38.983   6.672  1.00  0.420          C  
ATOM  44327  NE  ARG C 806     -60.880 -39.479   6.508  1.00  0.420          N  
ATOM  44328  CZ  ARG C 806     -60.107 -39.381   5.410  1.00  0.420          C  
ATOM  44329  NH1 ARG C 806     -60.527 -38.787   4.303  1.00  0.420          N  
ATOM  44330  NH2 ARG C 806     -58.894 -39.884   5.476  1.00  0.420          N  
ATOM  44331  H   ARG C 806     -62.642 -34.519   6.272  1.00  0.350          H  
ATOM  44332  HA  ARG C 806     -64.789 -35.414   8.123  1.00  0.360          H  
ATOM  44333 1HB  ARG C 806     -63.936 -37.661   8.376  1.00  0.500          H  
ATOM  44334 2HB  ARG C 806     -64.333 -37.383   6.684  1.00  0.500          H  
ATOM  44335 1HG  ARG C 806     -61.901 -36.954   6.251  1.00  0.500          H  
ATOM  44336 2HG  ARG C 806     -61.570 -37.450   7.929  1.00  0.500          H  
ATOM  44337 1HD  ARG C 806     -62.727 -39.583   7.441  1.00  0.500          H  
ATOM  44338 2HD  ARG C 806     -62.772 -39.102   5.730  1.00  0.500          H  
ATOM  44339  HE  ARG C 806     -60.439 -39.933   7.324  1.00  0.500          H  
ATOM  44340 1HH1 ARG C 806     -61.449 -38.372   4.210  1.00  0.500          H  
ATOM  44341 2HH1 ARG C 806     -59.936 -38.655   3.469  1.00  0.500          H  
ATOM  44342 1HH2 ARG C 806     -58.595 -40.319   6.369  1.00  0.500          H  
ATOM  44343 2HH2 ARG C 806     -58.286 -39.817   4.683  1.00  0.500          H  
ATOM  44344  N   TRP C 807     -63.170 -35.533  10.090  1.00  0.410          N  
ATOM  44345  CA  TRP C 807     -62.266 -35.304  11.200  1.00  0.420          C  
ATOM  44346  C   TRP C 807     -61.469 -36.536  11.587  1.00  0.390          C  
ATOM  44347  O   TRP C 807     -62.024 -37.632  11.707  1.00  0.430          O  
ATOM  44348  CB  TRP C 807     -63.053 -34.804  12.393  1.00  0.580          C  
ATOM  44349  CG  TRP C 807     -63.507 -33.426  12.208  1.00  0.580          C  
ATOM  44350  CD1 TRP C 807     -64.699 -32.997  11.723  1.00  0.580          C  
ATOM  44351  CD2 TRP C 807     -62.757 -32.253  12.538  1.00  0.580          C  
ATOM  44352  NE1 TRP C 807     -64.740 -31.636  11.727  1.00  0.580          N  
ATOM  44353  CE2 TRP C 807     -63.552 -31.163  12.231  1.00  0.580          C  
ATOM  44354  CE3 TRP C 807     -61.494 -32.049  13.070  1.00  0.580          C  
ATOM  44355  CZ2 TRP C 807     -63.123 -29.875  12.448  1.00  0.580          C  
ATOM  44356  CZ3 TRP C 807     -61.068 -30.775  13.289  1.00  0.580          C  
ATOM  44357  CH2 TRP C 807     -61.859 -29.720  12.993  1.00  0.580          C  
ATOM  44358  H   TRP C 807     -64.071 -35.961  10.256  1.00  0.490          H  
ATOM  44359  HA  TRP C 807     -61.557 -34.524  10.915  1.00  0.500          H  
ATOM  44360 1HB  TRP C 807     -63.922 -35.438  12.554  1.00  0.700          H  
ATOM  44361 2HB  TRP C 807     -62.433 -34.855  13.287  1.00  0.700          H  
ATOM  44362  HD1 TRP C 807     -65.504 -33.644  11.384  1.00  0.700          H  
ATOM  44363  HE1 TRP C 807     -65.526 -31.085  11.417  1.00  0.700          H  
ATOM  44364  HE3 TRP C 807     -60.854 -32.895  13.311  1.00  0.700          H  
ATOM  44365  HZ2 TRP C 807     -63.732 -29.007  12.220  1.00  0.700          H  
ATOM  44366  HZ3 TRP C 807     -60.081 -30.636  13.712  1.00  0.700          H  
ATOM  44367  HH2 TRP C 807     -61.493 -28.738  13.194  1.00  0.700          H  
ATOM  44368  N   GLU C 808     -60.185 -36.317  11.838  1.00  0.340          N  
ATOM  44369  CA  GLU C 808     -59.237 -37.330  12.296  1.00  0.340          C  
ATOM  44370  C   GLU C 808     -58.300 -36.633  13.253  1.00  0.290          C  
ATOM  44371  O   GLU C 808     -58.424 -35.431  13.444  1.00  0.350          O  
ATOM  44372  CB  GLU C 808     -58.446 -37.957  11.128  1.00  0.480          C  
ATOM  44373  CG  GLU C 808     -59.270 -38.796  10.136  1.00  0.480          C  
ATOM  44374  CD  GLU C 808     -58.441 -39.425   9.034  1.00  0.480          C  
ATOM  44375  OE1 GLU C 808     -57.319 -39.026   8.862  1.00  0.480          O  
ATOM  44376  OE2 GLU C 808     -58.924 -40.345   8.393  1.00  0.480          O  
ATOM  44377  H   GLU C 808     -59.830 -35.366  11.680  1.00  0.410          H  
ATOM  44378  HA  GLU C 808     -59.770 -38.114  12.834  1.00  0.410          H  
ATOM  44379 1HB  GLU C 808     -57.961 -37.162  10.560  1.00  0.570          H  
ATOM  44380 2HB  GLU C 808     -57.659 -38.598  11.523  1.00  0.570          H  
ATOM  44381 1HG  GLU C 808     -59.795 -39.578  10.683  1.00  0.570          H  
ATOM  44382 2HG  GLU C 808     -60.018 -38.154   9.680  1.00  0.570          H  
ATOM  44383  N   THR C 809     -57.361 -37.340  13.852  1.00  0.330          N  
ATOM  44384  CA  THR C 809     -56.432 -36.671  14.751  1.00  0.340          C  
ATOM  44385  C   THR C 809     -55.012 -36.809  14.255  1.00  0.340          C  
ATOM  44386  O   THR C 809     -54.695 -37.713  13.476  1.00  0.430          O  
ATOM  44387  CB  THR C 809     -56.548 -37.230  16.183  1.00  0.470          C  
ATOM  44388  OG1 THR C 809     -56.259 -38.641  16.173  1.00  0.470          O  
ATOM  44389  CG2 THR C 809     -57.944 -37.001  16.730  1.00  0.470          C  
ATOM  44390  H   THR C 809     -57.275 -38.335  13.697  1.00  0.400          H  
ATOM  44391  HA  THR C 809     -56.660 -35.609  14.779  1.00  0.410          H  
ATOM  44392  HB  THR C 809     -55.828 -36.724  16.829  1.00  0.570          H  
ATOM  44393  HG1 THR C 809     -55.316 -38.786  16.033  1.00  0.570          H  
ATOM  44394 1HG2 THR C 809     -58.003 -37.399  17.740  1.00  0.570          H  
ATOM  44395 2HG2 THR C 809     -58.156 -35.949  16.753  1.00  0.570          H  
ATOM  44396 3HG2 THR C 809     -58.674 -37.503  16.103  1.00  0.570          H  
ATOM  44397  N   GLY C 810     -54.140 -35.956  14.767  1.00  0.270          N  
ATOM  44398  CA  GLY C 810     -52.722 -36.037  14.438  1.00  0.260          C  
ATOM  44399  C   GLY C 810     -51.918 -35.025  15.225  1.00  0.260          C  
ATOM  44400  O   GLY C 810     -52.484 -34.142  15.884  1.00  0.310          O  
ATOM  44401  H   GLY C 810     -54.495 -35.210  15.374  1.00  0.320          H  
ATOM  44402 1HA  GLY C 810     -52.357 -37.041  14.660  1.00  0.310          H  
ATOM  44403 2HA  GLY C 810     -52.585 -35.866  13.371  1.00  0.310          H  
ATOM  44404  N   SER C 811     -50.602 -35.153  15.167  1.00  0.240          N  
ATOM  44405  CA  SER C 811     -49.761 -34.271  15.948  1.00  0.250          C  
ATOM  44406  C   SER C 811     -49.622 -32.862  15.387  1.00  0.230          C  
ATOM  44407  O   SER C 811     -49.627 -32.683  14.159  1.00  0.250          O  
ATOM  44408  CB  SER C 811     -48.390 -34.833  16.118  1.00  0.350          C  
ATOM  44409  OG  SER C 811     -47.625 -33.913  16.820  1.00  0.350          O  
ATOM  44410  H   SER C 811     -50.193 -35.902  14.626  1.00  0.290          H  
ATOM  44411  HA  SER C 811     -50.199 -34.246  16.931  1.00  0.300          H  
ATOM  44412 1HB  SER C 811     -48.430 -35.779  16.656  1.00  0.420          H  
ATOM  44413 2HB  SER C 811     -47.965 -35.012  15.156  1.00  0.420          H  
ATOM  44414  HG  SER C 811     -46.728 -34.275  16.899  1.00  0.420          H  
ATOM  44415  N   PRO C 812     -49.602 -31.817  16.257  1.00  0.230          N  
ATOM  44416  CA  PRO C 812     -49.268 -30.443  15.932  1.00  0.230          C  
ATOM  44417  C   PRO C 812     -47.752 -30.258  15.830  1.00  0.220          C  
ATOM  44418  O   PRO C 812     -47.283 -29.204  15.391  1.00  0.230          O  
ATOM  44419  CB  PRO C 812     -49.854 -29.665  17.113  1.00  0.350          C  
ATOM  44420  CG  PRO C 812     -49.753 -30.622  18.268  1.00  0.350          C  
ATOM  44421  CD  PRO C 812     -50.015 -31.994  17.682  1.00  0.350          C  
ATOM  44422  HA  PRO C 812     -49.758 -30.167  14.988  1.00  0.280          H  
ATOM  44423 1HB  PRO C 812     -49.280 -28.740  17.276  1.00  0.410          H  
ATOM  44424 2HB  PRO C 812     -50.891 -29.369  16.892  1.00  0.410          H  
ATOM  44425 1HG  PRO C 812     -48.762 -30.555  18.705  1.00  0.410          H  
ATOM  44426 2HG  PRO C 812     -50.465 -30.360  19.064  1.00  0.410          H  
ATOM  44427 1HD  PRO C 812     -49.377 -32.713  18.228  1.00  0.410          H  
ATOM  44428 2HD  PRO C 812     -51.092 -32.243  17.758  1.00  0.410          H  
ATOM  44429  N   ARG C 813     -46.993 -31.254  16.313  1.00  0.210          N  
ATOM  44430  CA  ARG C 813     -45.538 -31.219  16.294  1.00  0.210          C  
ATOM  44431  C   ARG C 813     -44.946 -32.617  16.107  1.00  0.210          C  
ATOM  44432  O   ARG C 813     -45.195 -33.538  16.895  1.00  0.220          O  
ATOM  44433  CB  ARG C 813     -44.965 -30.603  17.572  1.00  0.290          C  
ATOM  44434  CG  ARG C 813     -45.250 -29.106  17.790  1.00  0.290          C  
ATOM  44435  CD  ARG C 813     -44.597 -28.589  19.016  1.00  0.290          C  
ATOM  44436  NE  ARG C 813     -44.840 -27.156  19.249  1.00  0.290          N  
ATOM  44437  CZ  ARG C 813     -44.498 -26.493  20.379  1.00  0.290          C  
ATOM  44438  NH1 ARG C 813     -43.925 -27.130  21.382  1.00  0.290          N  
ATOM  44439  NH2 ARG C 813     -44.726 -25.196  20.505  1.00  0.290          N  
ATOM  44440  H   ARG C 813     -47.426 -32.100  16.666  1.00  0.250          H  
ATOM  44441  HA  ARG C 813     -45.227 -30.608  15.458  1.00  0.250          H  
ATOM  44442 1HB  ARG C 813     -45.359 -31.139  18.433  1.00  0.350          H  
ATOM  44443 2HB  ARG C 813     -43.879 -30.735  17.572  1.00  0.350          H  
ATOM  44444 1HG  ARG C 813     -44.872 -28.554  16.945  1.00  0.350          H  
ATOM  44445 2HG  ARG C 813     -46.314 -28.940  17.876  1.00  0.350          H  
ATOM  44446 1HD  ARG C 813     -44.939 -29.144  19.859  1.00  0.350          H  
ATOM  44447 2HD  ARG C 813     -43.549 -28.722  18.921  1.00  0.350          H  
ATOM  44448  HE  ARG C 813     -45.281 -26.625  18.509  1.00  0.350          H  
ATOM  44449 1HH1 ARG C 813     -43.694 -28.108  21.319  1.00  0.350          H  
ATOM  44450 2HH1 ARG C 813     -43.712 -26.629  22.224  1.00  0.350          H  
ATOM  44451 1HH2 ARG C 813     -45.155 -24.642  19.738  1.00  0.350          H  
ATOM  44452 2HH2 ARG C 813     -44.411 -24.731  21.349  1.00  0.350          H  
ATOM  44453  N   LEU C 814     -44.083 -32.759  15.125  1.00  0.220          N  
ATOM  44454  CA  LEU C 814     -43.406 -34.023  14.911  1.00  0.230          C  
ATOM  44455  C   LEU C 814     -41.966 -33.839  15.329  1.00  0.220          C  
ATOM  44456  O   LEU C 814     -41.376 -32.784  15.096  1.00  0.220          O  
ATOM  44457  CB  LEU C 814     -43.538 -34.443  13.447  1.00  0.320          C  
ATOM  44458  CG  LEU C 814     -44.993 -34.579  12.932  1.00  0.320          C  
ATOM  44459  CD1 LEU C 814     -44.969 -34.860  11.473  1.00  0.320          C  
ATOM  44460  CD2 LEU C 814     -45.714 -35.681  13.659  1.00  0.320          C  
ATOM  44461  H   LEU C 814     -43.913 -31.965  14.504  1.00  0.260          H  
ATOM  44462  HA  LEU C 814     -43.833 -34.785  15.556  1.00  0.280          H  
ATOM  44463 1HB  LEU C 814     -43.031 -33.717  12.828  1.00  0.380          H  
ATOM  44464 2HB  LEU C 814     -43.043 -35.409  13.311  1.00  0.380          H  
ATOM  44465  HG  LEU C 814     -45.517 -33.661  13.091  1.00  0.380          H  
ATOM  44466 1HD1 LEU C 814     -45.976 -34.936  11.119  1.00  0.380          H  
ATOM  44467 2HD1 LEU C 814     -44.463 -34.053  10.957  1.00  0.380          H  
ATOM  44468 3HD1 LEU C 814     -44.448 -35.792  11.286  1.00  0.380          H  
ATOM  44469 1HD2 LEU C 814     -46.725 -35.759  13.273  1.00  0.380          H  
ATOM  44470 2HD2 LEU C 814     -45.200 -36.617  13.502  1.00  0.380          H  
ATOM  44471 3HD2 LEU C 814     -45.753 -35.471  14.718  1.00  0.380          H  
ATOM  44472  N   GLU C 815     -41.377 -34.868  15.914  1.00  0.230          N  
ATOM  44473  CA  GLU C 815     -39.997 -34.770  16.371  1.00  0.220          C  
ATOM  44474  C   GLU C 815     -39.174 -35.865  15.727  1.00  0.240          C  
ATOM  44475  O   GLU C 815     -39.696 -36.956  15.464  1.00  0.250          O  
ATOM  44476  CB  GLU C 815     -39.961 -34.937  17.887  1.00  0.310          C  
ATOM  44477  CG  GLU C 815     -40.787 -33.932  18.684  1.00  0.310          C  
ATOM  44478  CD  GLU C 815     -40.802 -34.285  20.154  1.00  0.310          C  
ATOM  44479  OE1 GLU C 815     -39.997 -35.106  20.547  1.00  0.310          O  
ATOM  44480  OE2 GLU C 815     -41.658 -33.813  20.849  1.00  0.310          O  
ATOM  44481  H   GLU C 815     -41.893 -35.725  16.078  1.00  0.280          H  
ATOM  44482  HA  GLU C 815     -39.581 -33.804  16.090  1.00  0.260          H  
ATOM  44483 1HB  GLU C 815     -40.334 -35.904  18.144  1.00  0.370          H  
ATOM  44484 2HB  GLU C 815     -38.928 -34.884  18.233  1.00  0.370          H  
ATOM  44485 1HG  GLU C 815     -40.370 -32.931  18.548  1.00  0.370          H  
ATOM  44486 2HG  GLU C 815     -41.809 -33.924  18.308  1.00  0.370          H  
ATOM  44487  N   ARG C 816     -37.902 -35.575  15.472  1.00  0.230          N  
ATOM  44488  CA  ARG C 816     -36.993 -36.564  14.907  1.00  0.230          C  
ATOM  44489  C   ARG C 816     -35.649 -36.538  15.624  1.00  0.230          C  
ATOM  44490  O   ARG C 816     -35.236 -35.507  16.171  1.00  0.210          O  
ATOM  44491  CB  ARG C 816     -36.797 -36.335  13.412  1.00  0.320          C  
ATOM  44492  CG  ARG C 816     -38.102 -36.366  12.612  1.00  0.320          C  
ATOM  44493  CD  ARG C 816     -37.921 -36.275  11.136  1.00  0.320          C  
ATOM  44494  NE  ARG C 816     -37.285 -37.471  10.607  1.00  0.320          N  
ATOM  44495  CZ  ARG C 816     -37.943 -38.638  10.349  1.00  0.320          C  
ATOM  44496  NH1 ARG C 816     -39.246 -38.741  10.573  1.00  0.320          N  
ATOM  44497  NH2 ARG C 816     -37.305 -39.695   9.877  1.00  0.320          N  
ATOM  44498  H   ARG C 816     -37.572 -34.629  15.685  1.00  0.280          H  
ATOM  44499  HA  ARG C 816     -37.428 -37.549  15.045  1.00  0.280          H  
ATOM  44500 1HB  ARG C 816     -36.311 -35.406  13.242  1.00  0.390          H  
ATOM  44501 2HB  ARG C 816     -36.147 -37.114  13.012  1.00  0.390          H  
ATOM  44502 1HG  ARG C 816     -38.638 -37.266  12.844  1.00  0.390          H  
ATOM  44503 2HG  ARG C 816     -38.708 -35.510  12.900  1.00  0.390          H  
ATOM  44504 1HD  ARG C 816     -38.871 -36.138  10.647  1.00  0.390          H  
ATOM  44505 2HD  ARG C 816     -37.285 -35.427  10.908  1.00  0.390          H  
ATOM  44506  HE  ARG C 816     -36.278 -37.385  10.382  1.00  0.390          H  
ATOM  44507 1HH1 ARG C 816     -39.800 -37.944  10.913  1.00  0.390          H  
ATOM  44508 2HH1 ARG C 816     -39.728 -39.612  10.392  1.00  0.390          H  
ATOM  44509 1HH2 ARG C 816     -36.295 -39.674   9.718  1.00  0.390          H  
ATOM  44510 2HH2 ARG C 816     -37.806 -40.547   9.709  1.00  0.390          H  
ATOM  44511  N   TYR C 817     -34.959 -37.669  15.598  1.00  0.240          N  
ATOM  44512  CA  TYR C 817     -33.625 -37.772  16.170  1.00  0.240          C  
ATOM  44513  C   TYR C 817     -32.726 -38.672  15.322  1.00  0.250          C  
ATOM  44514  O   TYR C 817     -33.090 -39.785  14.949  1.00  0.260          O  
ATOM  44515  CB  TYR C 817     -33.715 -38.213  17.622  1.00  0.340          C  
ATOM  44516  CG  TYR C 817     -32.408 -38.411  18.213  1.00  0.340          C  
ATOM  44517  CD1 TYR C 817     -31.582 -37.363  18.522  1.00  0.340          C  
ATOM  44518  CD2 TYR C 817     -32.027 -39.652  18.435  1.00  0.340          C  
ATOM  44519  CE1 TYR C 817     -30.352 -37.617  19.042  1.00  0.340          C  
ATOM  44520  CE2 TYR C 817     -30.833 -39.915  18.948  1.00  0.340          C  
ATOM  44521  CZ  TYR C 817     -29.970 -38.927  19.257  1.00  0.340          C  
ATOM  44522  OH  TYR C 817     -28.708 -39.235  19.755  1.00  0.340          O  
ATOM  44523  H   TYR C 817     -35.386 -38.478  15.138  1.00  0.290          H  
ATOM  44524  HA  TYR C 817     -33.173 -36.785  16.161  1.00  0.290          H  
ATOM  44525 1HB  TYR C 817     -34.249 -37.462  18.208  1.00  0.400          H  
ATOM  44526 2HB  TYR C 817     -34.269 -39.144  17.693  1.00  0.400          H  
ATOM  44527  HD1 TYR C 817     -31.898 -36.346  18.339  1.00  0.400          H  
ATOM  44528  HD2 TYR C 817     -32.691 -40.444  18.184  1.00  0.400          H  
ATOM  44529  HE1 TYR C 817     -29.695 -36.804  19.275  1.00  0.400          H  
ATOM  44530  HE2 TYR C 817     -30.566 -40.916  19.095  1.00  0.400          H  
ATOM  44531  HH  TYR C 817     -28.555 -40.220  19.720  1.00  0.400          H  
ATOM  44532  N   ASN C 818     -31.578 -38.126  14.930  1.00  0.240          N  
ATOM  44533  CA  ASN C 818     -30.605 -38.761  14.050  1.00  0.230          C  
ATOM  44534  C   ASN C 818     -31.244 -39.244  12.751  1.00  0.220          C  
ATOM  44535  O   ASN C 818     -30.840 -40.260  12.184  1.00  0.190          O  
ATOM  44536  CB  ASN C 818     -29.845 -39.886  14.743  1.00  0.330          C  
ATOM  44537  CG  ASN C 818     -28.893 -39.388  15.813  1.00  0.330          C  
ATOM  44538  OD1 ASN C 818     -28.440 -38.218  15.779  1.00  0.330          O  
ATOM  44539  ND2 ASN C 818     -28.521 -40.257  16.740  1.00  0.330          N  
ATOM  44540  H   ASN C 818     -31.355 -37.198  15.282  1.00  0.290          H  
ATOM  44541  HA  ASN C 818     -29.872 -38.005  13.769  1.00  0.280          H  
ATOM  44542 1HB  ASN C 818     -30.558 -40.575  15.208  1.00  0.390          H  
ATOM  44543 2HB  ASN C 818     -29.279 -40.456  14.009  1.00  0.390          H  
ATOM  44544 1HD2 ASN C 818     -27.871 -39.982  17.453  1.00  0.390          H  
ATOM  44545 2HD2 ASN C 818     -28.883 -41.218  16.788  1.00  0.390          H  
ATOM  44546  N   GLY C 819     -32.190 -38.476  12.221  1.00  0.250          N  
ATOM  44547  CA  GLY C 819     -32.865 -38.826  10.982  1.00  0.260          C  
ATOM  44548  C   GLY C 819     -34.052 -39.790  11.136  1.00  0.260          C  
ATOM  44549  O   GLY C 819     -34.682 -40.124  10.128  1.00  0.260          O  
ATOM  44550  H   GLY C 819     -32.458 -37.616  12.683  1.00  0.300          H  
ATOM  44551 1HA  GLY C 819     -33.215 -37.909  10.506  1.00  0.310          H  
ATOM  44552 2HA  GLY C 819     -32.144 -39.269  10.302  1.00  0.310          H  
ATOM  44553  N   TYR C 820     -34.382 -40.223  12.363  1.00  0.260          N  
ATOM  44554  CA  TYR C 820     -35.493 -41.155  12.606  1.00  0.270          C  
ATOM  44555  C   TYR C 820     -36.657 -40.496  13.339  1.00  0.270          C  
ATOM  44556  O   TYR C 820     -36.464 -39.585  14.144  1.00  0.260          O  
ATOM  44557  CB  TYR C 820     -35.031 -42.337  13.459  1.00  0.370          C  
ATOM  44558  CG  TYR C 820     -34.041 -43.243  12.808  1.00  0.370          C  
ATOM  44559  CD1 TYR C 820     -32.684 -43.054  13.005  1.00  0.370          C  
ATOM  44560  CD2 TYR C 820     -34.492 -44.276  12.011  1.00  0.370          C  
ATOM  44561  CE1 TYR C 820     -31.783 -43.910  12.407  1.00  0.370          C  
ATOM  44562  CE2 TYR C 820     -33.601 -45.124  11.415  1.00  0.370          C  
ATOM  44563  CZ  TYR C 820     -32.253 -44.950  11.611  1.00  0.370          C  
ATOM  44564  OH  TYR C 820     -31.380 -45.810  11.016  1.00  0.370          O  
ATOM  44565  H   TYR C 820     -33.808 -39.954  13.163  1.00  0.310          H  
ATOM  44566  HA  TYR C 820     -35.861 -41.525  11.651  1.00  0.320          H  
ATOM  44567 1HB  TYR C 820     -34.581 -41.953  14.379  1.00  0.450          H  
ATOM  44568 2HB  TYR C 820     -35.898 -42.933  13.755  1.00  0.450          H  
ATOM  44569  HD1 TYR C 820     -32.330 -42.233  13.636  1.00  0.450          H  
ATOM  44570  HD2 TYR C 820     -35.560 -44.419  11.859  1.00  0.450          H  
ATOM  44571  HE1 TYR C 820     -30.714 -43.769  12.561  1.00  0.450          H  
ATOM  44572  HE2 TYR C 820     -33.963 -45.945  10.791  1.00  0.450          H  
ATOM  44573  HH  TYR C 820     -31.873 -46.387  10.427  1.00  0.450          H  
ATOM  44574  N   SER C 821     -37.889 -40.962  13.115  1.00  0.290          N  
ATOM  44575  CA  SER C 821     -38.996 -40.381  13.880  1.00  0.290          C  
ATOM  44576  C   SER C 821     -38.691 -40.627  15.344  1.00  0.280          C  
ATOM  44577  O   SER C 821     -38.250 -41.728  15.706  1.00  0.280          O  
ATOM  44578  CB  SER C 821     -40.330 -41.006  13.519  1.00  0.410          C  
ATOM  44579  OG  SER C 821     -40.680 -40.783  12.184  1.00  0.410          O  
ATOM  44580  H   SER C 821     -38.061 -41.709  12.458  1.00  0.350          H  
ATOM  44581  HA  SER C 821     -39.042 -39.308  13.710  1.00  0.350          H  
ATOM  44582 1HB  SER C 821     -40.310 -42.050  13.712  1.00  0.490          H  
ATOM  44583 2HB  SER C 821     -41.098 -40.580  14.163  1.00  0.490          H  
ATOM  44584  HG  SER C 821     -41.527 -41.231  12.085  1.00  0.490          H  
ATOM  44585  N   ALA C 822     -38.976 -39.653  16.210  1.00  0.280          N  
ATOM  44586  CA  ALA C 822     -38.647 -39.845  17.615  1.00  0.270          C  
ATOM  44587  C   ALA C 822     -39.556 -39.098  18.586  1.00  0.270          C  
ATOM  44588  O   ALA C 822     -40.365 -38.267  18.190  1.00  0.280          O  
ATOM  44589  CB  ALA C 822     -37.205 -39.417  17.852  1.00  0.380          C  
ATOM  44590  H   ALA C 822     -39.368 -38.763  15.890  1.00  0.340          H  
ATOM  44591  HA  ALA C 822     -38.764 -40.898  17.811  1.00  0.320          H  
ATOM  44592 1HB  ALA C 822     -36.921 -39.606  18.890  1.00  0.460          H  
ATOM  44593 2HB  ALA C 822     -36.553 -39.982  17.191  1.00  0.460          H  
ATOM  44594 3HB  ALA C 822     -37.103 -38.355  17.645  1.00  0.460          H  
ATOM  44595  N   VAL C 823     -39.483 -39.483  19.864  1.00  0.270          N  
ATOM  44596  CA  VAL C 823     -40.194 -38.788  20.942  1.00  0.260          C  
ATOM  44597  C   VAL C 823     -39.264 -38.398  22.095  1.00  0.230          C  
ATOM  44598  O   VAL C 823     -38.635 -39.272  22.707  1.00  0.240          O  
ATOM  44599  CB  VAL C 823     -41.316 -39.675  21.524  1.00  0.370          C  
ATOM  44600  CG1 VAL C 823     -41.990 -38.972  22.632  1.00  0.370          C  
ATOM  44601  CG2 VAL C 823     -42.303 -40.015  20.461  1.00  0.370          C  
ATOM  44602  H   VAL C 823     -38.853 -40.260  20.070  1.00  0.320          H  
ATOM  44603  HA  VAL C 823     -40.631 -37.871  20.536  1.00  0.310          H  
ATOM  44604  HB  VAL C 823     -40.889 -40.575  21.920  1.00  0.440          H  
ATOM  44605 1HG1 VAL C 823     -42.753 -39.594  23.026  1.00  0.440          H  
ATOM  44606 2HG1 VAL C 823     -41.293 -38.728  23.427  1.00  0.440          H  
ATOM  44607 3HG1 VAL C 823     -42.424 -38.061  22.236  1.00  0.440          H  
ATOM  44608 1HG2 VAL C 823     -43.088 -40.650  20.868  1.00  0.440          H  
ATOM  44609 2HG2 VAL C 823     -42.740 -39.099  20.061  1.00  0.440          H  
ATOM  44610 3HG2 VAL C 823     -41.784 -40.533  19.685  1.00  0.440          H  
ATOM  44611  N   GLU C 824     -39.233 -37.110  22.465  1.00  0.210          N  
ATOM  44612  CA  GLU C 824     -38.392 -36.726  23.597  1.00  0.210          C  
ATOM  44613  C   GLU C 824     -39.093 -37.003  24.934  1.00  0.200          C  
ATOM  44614  O   GLU C 824     -40.200 -36.508  25.193  1.00  0.190          O  
ATOM  44615  CB  GLU C 824     -38.015 -35.241  23.545  1.00  0.290          C  
ATOM  44616  CG  GLU C 824     -37.026 -34.828  24.649  1.00  0.290          C  
ATOM  44617  CD  GLU C 824     -36.693 -33.373  24.667  1.00  0.290          C  
ATOM  44618  OE1 GLU C 824     -37.445 -32.595  24.136  1.00  0.290          O  
ATOM  44619  OE2 GLU C 824     -35.680 -33.032  25.217  1.00  0.290          O  
ATOM  44620  H   GLU C 824     -39.737 -36.390  21.921  1.00  0.250          H  
ATOM  44621  HA  GLU C 824     -37.472 -37.315  23.562  1.00  0.250          H  
ATOM  44622 1HB  GLU C 824     -37.552 -35.023  22.581  1.00  0.350          H  
ATOM  44623 2HB  GLU C 824     -38.913 -34.631  23.624  1.00  0.350          H  
ATOM  44624 1HG  GLU C 824     -37.448 -35.090  25.607  1.00  0.350          H  
ATOM  44625 2HG  GLU C 824     -36.108 -35.407  24.523  1.00  0.350          H  
ATOM  44626  N   ILE C 825     -38.425 -37.791  25.765  1.00  0.210          N  
ATOM  44627  CA  ILE C 825     -38.870 -38.201  27.091  1.00  0.220          C  
ATOM  44628  C   ILE C 825     -37.945 -37.597  28.137  1.00  0.200          C  
ATOM  44629  O   ILE C 825     -36.720 -37.702  28.043  1.00  0.190          O  
ATOM  44630  CB  ILE C 825     -38.860 -39.750  27.214  1.00  0.300          C  
ATOM  44631  CG1 ILE C 825     -39.735 -40.397  26.092  1.00  0.300          C  
ATOM  44632  CG2 ILE C 825     -39.266 -40.217  28.642  1.00  0.300          C  
ATOM  44633  CD1 ILE C 825     -41.206 -40.041  26.088  1.00  0.300          C  
ATOM  44634  H   ILE C 825     -37.530 -38.149  25.433  1.00  0.250          H  
ATOM  44635  HA  ILE C 825     -39.871 -37.819  27.271  1.00  0.260          H  
ATOM  44636  HB  ILE C 825     -37.865 -40.091  27.013  1.00  0.360          H  
ATOM  44637 1HG1 ILE C 825     -39.318 -40.098  25.128  1.00  0.360          H  
ATOM  44638 2HG1 ILE C 825     -39.649 -41.473  26.176  1.00  0.360          H  
ATOM  44639 1HG2 ILE C 825     -39.215 -41.303  28.699  1.00  0.360          H  
ATOM  44640 2HG2 ILE C 825     -38.584 -39.793  29.378  1.00  0.360          H  
ATOM  44641 3HG2 ILE C 825     -40.276 -39.887  28.866  1.00  0.360          H  
ATOM  44642 1HD1 ILE C 825     -41.653 -40.553  25.266  1.00  0.360          H  
ATOM  44643 2HD1 ILE C 825     -41.675 -40.356  27.007  1.00  0.360          H  
ATOM  44644 3HD1 ILE C 825     -41.336 -38.974  25.961  1.00  0.360          H  
ATOM  44645  N   VAL C 826     -38.511 -36.950  29.135  1.00  0.210          N  
ATOM  44646  CA  VAL C 826     -37.669 -36.350  30.160  1.00  0.230          C  
ATOM  44647  C   VAL C 826     -38.114 -36.762  31.550  1.00  0.240          C  
ATOM  44648  O   VAL C 826     -39.274 -37.118  31.755  1.00  0.350          O  
ATOM  44649  CB  VAL C 826     -37.676 -34.803  30.004  1.00  0.310          C  
ATOM  44650  CG1 VAL C 826     -37.093 -34.405  28.640  1.00  0.310          C  
ATOM  44651  CG2 VAL C 826     -39.122 -34.268  30.116  1.00  0.310          C  
ATOM  44652  H   VAL C 826     -39.534 -36.905  29.172  1.00  0.250          H  
ATOM  44653  HA  VAL C 826     -36.642 -36.696  30.026  1.00  0.280          H  
ATOM  44654  HB  VAL C 826     -37.049 -34.363  30.780  1.00  0.380          H  
ATOM  44655 1HG1 VAL C 826     -37.087 -33.319  28.539  1.00  0.380          H  
ATOM  44656 2HG1 VAL C 826     -36.066 -34.777  28.560  1.00  0.380          H  
ATOM  44657 3HG1 VAL C 826     -37.689 -34.827  27.852  1.00  0.380          H  
ATOM  44658 1HG2 VAL C 826     -39.124 -33.183  30.012  1.00  0.380          H  
ATOM  44659 2HG2 VAL C 826     -39.746 -34.705  29.336  1.00  0.380          H  
ATOM  44660 3HG2 VAL C 826     -39.517 -34.537  31.078  1.00  0.380          H  
ATOM  44661  N   GLY C 827     -37.205 -36.667  32.516  1.00  0.200          N  
ATOM  44662  CA  GLY C 827     -37.561 -36.989  33.902  1.00  0.210          C  
ATOM  44663  C   GLY C 827     -36.378 -36.885  34.841  1.00  0.210          C  
ATOM  44664  O   GLY C 827     -35.304 -36.426  34.434  1.00  0.220          O  
ATOM  44665  H   GLY C 827     -36.244 -36.405  32.258  1.00  0.240          H  
ATOM  44666 1HA  GLY C 827     -38.335 -36.308  34.236  1.00  0.250          H  
ATOM  44667 2HA  GLY C 827     -37.979 -37.991  33.953  1.00  0.250          H  
ATOM  44668  N   GLU C 828     -36.578 -37.263  36.117  1.00  0.200          N  
ATOM  44669  CA  GLU C 828     -35.500 -37.179  37.106  1.00  0.190          C  
ATOM  44670  C   GLU C 828     -35.404 -38.404  38.025  1.00  0.180          C  
ATOM  44671  O   GLU C 828     -36.369 -39.154  38.205  1.00  0.200          O  
ATOM  44672  CB  GLU C 828     -35.637 -35.906  37.974  1.00  0.270          C  
ATOM  44673  CG  GLU C 828     -35.665 -34.539  37.198  1.00  0.270          C  
ATOM  44674  CD  GLU C 828     -35.547 -33.323  38.077  1.00  0.270          C  
ATOM  44675  OE1 GLU C 828     -35.472 -33.488  39.269  1.00  0.270          O  
ATOM  44676  OE2 GLU C 828     -35.501 -32.225  37.545  1.00  0.270          O  
ATOM  44677  H   GLU C 828     -37.498 -37.617  36.409  1.00  0.240          H  
ATOM  44678  HA  GLU C 828     -34.563 -37.145  36.577  1.00  0.230          H  
ATOM  44679 1HB  GLU C 828     -36.555 -35.974  38.557  1.00  0.320          H  
ATOM  44680 2HB  GLU C 828     -34.811 -35.872  38.682  1.00  0.320          H  
ATOM  44681 1HG  GLU C 828     -34.909 -34.485  36.471  1.00  0.320          H  
ATOM  44682 2HG  GLU C 828     -36.617 -34.486  36.672  1.00  0.320          H  
ATOM  44683  N   ALA C 829     -34.212 -38.638  38.579  1.00  0.180          N  
ATOM  44684  CA  ALA C 829     -34.054 -39.686  39.584  1.00  0.180          C  
ATOM  44685  C   ALA C 829     -34.837 -39.314  40.848  1.00  0.200          C  
ATOM  44686  O   ALA C 829     -34.836 -38.157  41.276  1.00  0.210          O  
ATOM  44687  CB  ALA C 829     -32.582 -39.894  39.915  1.00  0.250          C  
ATOM  44688  H   ALA C 829     -33.427 -38.024  38.338  1.00  0.220          H  
ATOM  44689  HA  ALA C 829     -34.468 -40.613  39.190  1.00  0.220          H  
ATOM  44690 1HB  ALA C 829     -32.494 -40.686  40.652  1.00  0.300          H  
ATOM  44691 2HB  ALA C 829     -32.045 -40.175  39.026  1.00  0.300          H  
ATOM  44692 3HB  ALA C 829     -32.158 -38.987  40.321  1.00  0.300          H  
ATOM  44693  N   ALA C 830     -35.457 -40.296  41.486  1.00  0.240          N  
ATOM  44694  CA  ALA C 830     -36.150 -40.082  42.746  1.00  0.290          C  
ATOM  44695  C   ALA C 830     -35.122 -39.757  43.844  1.00  0.290          C  
ATOM  44696  O   ALA C 830     -33.958 -40.115  43.704  1.00  0.280          O  
ATOM  44697  CB  ALA C 830     -36.961 -41.304  43.110  1.00  0.390          C  
ATOM  44698  H   ALA C 830     -35.472 -41.231  41.070  1.00  0.290          H  
ATOM  44699  HA  ALA C 830     -36.819 -39.242  42.610  1.00  0.350          H  
ATOM  44700 1HB  ALA C 830     -37.496 -41.147  44.037  1.00  0.460          H  
ATOM  44701 2HB  ALA C 830     -37.677 -41.509  42.314  1.00  0.460          H  
ATOM  44702 3HB  ALA C 830     -36.288 -42.132  43.228  1.00  0.460          H  
ATOM  44703  N   PRO C 831     -35.475 -39.047  44.921  1.00  0.310          N  
ATOM  44704  CA  PRO C 831     -34.566 -38.783  46.017  1.00  0.320          C  
ATOM  44705  C   PRO C 831     -33.991 -40.099  46.525  1.00  0.340          C  
ATOM  44706  O   PRO C 831     -34.716 -41.075  46.697  1.00  0.350          O  
ATOM  44707  CB  PRO C 831     -35.495 -38.136  47.053  1.00  0.480          C  
ATOM  44708  CG  PRO C 831     -36.575 -37.470  46.218  1.00  0.480          C  
ATOM  44709  CD  PRO C 831     -36.810 -38.427  45.059  1.00  0.480          C  
ATOM  44710  HA  PRO C 831     -33.774 -38.099  45.687  1.00  0.380          H  
ATOM  44711 1HB  PRO C 831     -35.888 -38.901  47.739  1.00  0.580          H  
ATOM  44712 2HB  PRO C 831     -34.929 -37.418  47.665  1.00  0.580          H  
ATOM  44713 1HG  PRO C 831     -37.480 -37.312  46.828  1.00  0.580          H  
ATOM  44714 2HG  PRO C 831     -36.239 -36.479  45.886  1.00  0.580          H  
ATOM  44715 1HD  PRO C 831     -37.568 -39.174  45.317  1.00  0.580          H  
ATOM  44716 2HD  PRO C 831     -37.077 -37.827  44.181  1.00  0.580          H  
ATOM  44717  N   GLY C 832     -32.684 -40.108  46.788  1.00  0.350          N  
ATOM  44718  CA  GLY C 832     -31.996 -41.309  47.266  1.00  0.370          C  
ATOM  44719  C   GLY C 832     -31.521 -42.204  46.117  1.00  0.360          C  
ATOM  44720  O   GLY C 832     -30.836 -43.207  46.335  1.00  0.380          O  
ATOM  44721  H   GLY C 832     -32.144 -39.267  46.639  1.00  0.420          H  
ATOM  44722 1HA  GLY C 832     -31.142 -41.015  47.875  1.00  0.440          H  
ATOM  44723 2HA  GLY C 832     -32.667 -41.875  47.911  1.00  0.440          H  
ATOM  44724  N   VAL C 833     -31.866 -41.829  44.888  1.00  0.330          N  
ATOM  44725  CA  VAL C 833     -31.531 -42.601  43.709  1.00  0.320          C  
ATOM  44726  C   VAL C 833     -30.587 -41.827  42.811  1.00  0.310          C  
ATOM  44727  O   VAL C 833     -30.806 -40.650  42.532  1.00  0.300          O  
ATOM  44728  CB  VAL C 833     -32.833 -42.939  42.969  1.00  0.450          C  
ATOM  44729  CG1 VAL C 833     -32.585 -43.750  41.718  1.00  0.450          C  
ATOM  44730  CG2 VAL C 833     -33.727 -43.636  43.947  1.00  0.450          C  
ATOM  44731  H   VAL C 833     -32.444 -40.994  44.753  1.00  0.400          H  
ATOM  44732  HA  VAL C 833     -31.048 -43.528  44.016  1.00  0.380          H  
ATOM  44733  HB  VAL C 833     -33.297 -42.043  42.630  1.00  0.540          H  
ATOM  44734 1HG1 VAL C 833     -33.531 -43.951  41.231  1.00  0.540          H  
ATOM  44735 2HG1 VAL C 833     -31.952 -43.205  41.037  1.00  0.540          H  
ATOM  44736 3HG1 VAL C 833     -32.115 -44.686  41.992  1.00  0.540          H  
ATOM  44737 1HG2 VAL C 833     -34.628 -43.869  43.480  1.00  0.540          H  
ATOM  44738 2HG2 VAL C 833     -33.247 -44.549  44.287  1.00  0.540          H  
ATOM  44739 3HG2 VAL C 833     -33.933 -43.000  44.804  1.00  0.540          H  
ATOM  44740  N   SER C 834     -29.502 -42.468  42.404  1.00  0.320          N  
ATOM  44741  CA  SER C 834     -28.564 -41.801  41.522  1.00  0.330          C  
ATOM  44742  C   SER C 834     -29.150 -41.667  40.123  1.00  0.310          C  
ATOM  44743  O   SER C 834     -30.073 -42.401  39.744  1.00  0.300          O  
ATOM  44744  CB  SER C 834     -27.239 -42.558  41.478  1.00  0.460          C  
ATOM  44745  OG  SER C 834     -27.344 -43.833  40.844  1.00  0.460          O  
ATOM  44746  H   SER C 834     -29.347 -43.418  42.712  1.00  0.380          H  
ATOM  44747  HA  SER C 834     -28.377 -40.797  41.909  1.00  0.400          H  
ATOM  44748 1HB  SER C 834     -26.501 -41.953  40.952  1.00  0.550          H  
ATOM  44749 2HB  SER C 834     -26.876 -42.691  42.494  1.00  0.550          H  
ATOM  44750  HG  SER C 834     -26.452 -44.219  40.923  1.00  0.550          H  
ATOM  44751  N   THR C 835     -28.571 -40.767  39.336  1.00  0.310          N  
ATOM  44752  CA  THR C 835     -28.953 -40.578  37.950  1.00  0.310          C  
ATOM  44753  C   THR C 835     -28.614 -41.801  37.137  1.00  0.300          C  
ATOM  44754  O   THR C 835     -29.374 -42.195  36.253  1.00  0.310          O  
ATOM  44755  CB  THR C 835     -28.216 -39.370  37.413  1.00  0.430          C  
ATOM  44756  OG1 THR C 835     -26.824 -39.584  37.682  1.00  0.430          O  
ATOM  44757  CG2 THR C 835     -28.722 -38.108  38.084  1.00  0.430          C  
ATOM  44758  H   THR C 835     -27.824 -40.186  39.696  1.00  0.370          H  
ATOM  44759  HA  THR C 835     -30.026 -40.407  37.894  1.00  0.370          H  
ATOM  44760  HB  THR C 835     -28.359 -39.297  36.333  1.00  0.520          H  
ATOM  44761  HG1 THR C 835     -26.258 -39.019  37.102  1.00  0.520          H  
ATOM  44762 1HG2 THR C 835     -28.176 -37.242  37.698  1.00  0.520          H  
ATOM  44763 2HG2 THR C 835     -29.779 -38.002  37.861  1.00  0.520          H  
ATOM  44764 3HG2 THR C 835     -28.583 -38.171  39.158  1.00  0.520          H  
ATOM  44765  N   GLY C 836     -27.502 -42.439  37.493  1.00  0.330          N  
ATOM  44766  CA  GLY C 836     -27.050 -43.657  36.850  1.00  0.320          C  
ATOM  44767  C   GLY C 836     -28.123 -44.717  37.019  1.00  0.300          C  
ATOM  44768  O   GLY C 836     -28.546 -45.342  36.045  1.00  0.280          O  
ATOM  44769  H   GLY C 836     -26.940 -42.015  38.218  1.00  0.400          H  
ATOM  44770 1HA  GLY C 836     -26.862 -43.477  35.794  1.00  0.380          H  
ATOM  44771 2HA  GLY C 836     -26.117 -43.992  37.304  1.00  0.380          H  
ATOM  44772  N   THR C 837     -28.572 -44.904  38.265  1.00  0.300          N  
ATOM  44773  CA  THR C 837     -29.588 -45.900  38.567  1.00  0.290          C  
ATOM  44774  C   THR C 837     -30.856 -45.631  37.779  1.00  0.280          C  
ATOM  44775  O   THR C 837     -31.413 -46.552  37.176  1.00  0.280          O  
ATOM  44776  CB  THR C 837     -29.940 -45.904  40.071  1.00  0.410          C  
ATOM  44777  OG1 THR C 837     -28.781 -46.232  40.840  1.00  0.410          O  
ATOM  44778  CG2 THR C 837     -31.048 -46.930  40.355  1.00  0.410          C  
ATOM  44779  H   THR C 837     -28.170 -44.363  39.025  1.00  0.360          H  
ATOM  44780  HA  THR C 837     -29.207 -46.882  38.286  1.00  0.350          H  
ATOM  44781  HB  THR C 837     -30.276 -44.917  40.360  1.00  0.490          H  
ATOM  44782  HG1 THR C 837     -28.189 -45.468  40.844  1.00  0.490          H  
ATOM  44783 1HG2 THR C 837     -31.284 -46.921  41.419  1.00  0.490          H  
ATOM  44784 2HG2 THR C 837     -31.944 -46.682  39.795  1.00  0.490          H  
ATOM  44785 3HG2 THR C 837     -30.707 -47.922  40.068  1.00  0.490          H  
ATOM  44786  N   ALA C 838     -31.330 -44.381  37.785  1.00  0.280          N  
ATOM  44787  CA  ALA C 838     -32.554 -44.060  37.072  1.00  0.270          C  
ATOM  44788  C   ALA C 838     -32.421 -44.350  35.576  1.00  0.230          C  
ATOM  44789  O   ALA C 838     -33.350 -44.885  34.962  1.00  0.230          O  
ATOM  44790  CB  ALA C 838     -32.909 -42.605  37.298  1.00  0.380          C  
ATOM  44791  H   ALA C 838     -30.840 -43.657  38.323  1.00  0.340          H  
ATOM  44792  HA  ALA C 838     -33.351 -44.684  37.466  1.00  0.320          H  
ATOM  44793 1HB  ALA C 838     -33.838 -42.363  36.789  1.00  0.460          H  
ATOM  44794 2HB  ALA C 838     -33.020 -42.440  38.368  1.00  0.460          H  
ATOM  44795 3HB  ALA C 838     -32.108 -41.975  36.911  1.00  0.460          H  
ATOM  44796  N   MET C 839     -31.262 -44.035  34.983  1.00  0.210          N  
ATOM  44797  CA  MET C 839     -31.066 -44.316  33.571  1.00  0.210          C  
ATOM  44798  C   MET C 839     -31.053 -45.817  33.291  1.00  0.220          C  
ATOM  44799  O   MET C 839     -31.657 -46.252  32.305  1.00  0.220          O  
ATOM  44800  CB  MET C 839     -29.805 -43.632  33.059  1.00  0.290          C  
ATOM  44801  CG  MET C 839     -29.936 -42.097  32.939  1.00  0.290          C  
ATOM  44802  SD  MET C 839     -28.523 -41.298  32.130  1.00  0.290          S  
ATOM  44803  CE  MET C 839     -27.288 -41.276  33.441  1.00  0.290          C  
ATOM  44804  H   MET C 839     -30.531 -43.548  35.511  1.00  0.250          H  
ATOM  44805  HA  MET C 839     -31.910 -43.895  33.028  1.00  0.250          H  
ATOM  44806 1HB  MET C 839     -28.987 -43.851  33.747  1.00  0.350          H  
ATOM  44807 2HB  MET C 839     -29.540 -44.036  32.087  1.00  0.350          H  
ATOM  44808 1HG  MET C 839     -30.831 -41.868  32.364  1.00  0.350          H  
ATOM  44809 2HG  MET C 839     -30.058 -41.662  33.926  1.00  0.350          H  
ATOM  44810 1HE  MET C 839     -26.374 -40.801  33.077  1.00  0.350          H  
ATOM  44811 2HE  MET C 839     -27.668 -40.708  34.295  1.00  0.350          H  
ATOM  44812 3HE  MET C 839     -27.066 -42.287  33.753  1.00  0.350          H  
ATOM  44813  N   ASP C 840     -30.408 -46.616  34.164  1.00  0.260          N  
ATOM  44814  CA  ASP C 840     -30.383 -48.068  33.980  1.00  0.290          C  
ATOM  44815  C   ASP C 840     -31.797 -48.634  34.040  1.00  0.290          C  
ATOM  44816  O   ASP C 840     -32.148 -49.535  33.268  1.00  0.310          O  
ATOM  44817  CB  ASP C 840     -29.527 -48.770  35.043  1.00  0.390          C  
ATOM  44818  CG  ASP C 840     -27.999 -48.584  34.895  1.00  0.390          C  
ATOM  44819  OD1 ASP C 840     -27.543 -48.113  33.878  1.00  0.390          O  
ATOM  44820  OD2 ASP C 840     -27.306 -48.959  35.812  1.00  0.390          O  
ATOM  44821  H   ASP C 840     -29.875 -46.195  34.935  1.00  0.310          H  
ATOM  44822  HA  ASP C 840     -29.964 -48.285  32.997  1.00  0.350          H  
ATOM  44823 1HB  ASP C 840     -29.818 -48.391  36.026  1.00  0.470          H  
ATOM  44824 2HB  ASP C 840     -29.748 -49.836  35.034  1.00  0.470          H  
ATOM  44825  N   ILE C 841     -32.630 -48.081  34.928  1.00  0.270          N  
ATOM  44826  CA  ILE C 841     -34.008 -48.530  35.015  1.00  0.290          C  
ATOM  44827  C   ILE C 841     -34.711 -48.221  33.717  1.00  0.270          C  
ATOM  44828  O   ILE C 841     -35.331 -49.104  33.121  1.00  0.290          O  
ATOM  44829  CB  ILE C 841     -34.762 -47.866  36.182  1.00  0.400          C  
ATOM  44830  CG1 ILE C 841     -34.183 -48.373  37.502  1.00  0.400          C  
ATOM  44831  CG2 ILE C 841     -36.300 -48.130  36.068  1.00  0.400          C  
ATOM  44832  CD1 ILE C 841     -34.611 -47.579  38.691  1.00  0.400          C  
ATOM  44833  H   ILE C 841     -32.262 -47.377  35.579  1.00  0.320          H  
ATOM  44834  HA  ILE C 841     -34.016 -49.608  35.165  1.00  0.350          H  
ATOM  44835  HB  ILE C 841     -34.581 -46.797  36.152  1.00  0.480          H  
ATOM  44836 1HG1 ILE C 841     -34.489 -49.405  37.649  1.00  0.480          H  
ATOM  44837 2HG1 ILE C 841     -33.099 -48.345  37.444  1.00  0.480          H  
ATOM  44838 1HG2 ILE C 841     -36.833 -47.649  36.878  1.00  0.480          H  
ATOM  44839 2HG2 ILE C 841     -36.674 -47.729  35.134  1.00  0.480          H  
ATOM  44840 3HG2 ILE C 841     -36.493 -49.204  36.101  1.00  0.480          H  
ATOM  44841 1HD1 ILE C 841     -34.153 -47.999  39.588  1.00  0.480          H  
ATOM  44842 2HD1 ILE C 841     -34.292 -46.547  38.574  1.00  0.480          H  
ATOM  44843 3HD1 ILE C 841     -35.682 -47.619  38.789  1.00  0.480          H  
ATOM  44844  N   MET C 842     -34.571 -46.997  33.224  1.00  0.250          N  
ATOM  44845  CA  MET C 842     -35.265 -46.686  32.001  1.00  0.230          C  
ATOM  44846  C   MET C 842     -34.806 -47.603  30.865  1.00  0.260          C  
ATOM  44847  O   MET C 842     -35.641 -48.051  30.082  1.00  0.310          O  
ATOM  44848  CB  MET C 842     -35.083 -45.229  31.641  1.00  0.330          C  
ATOM  44849  CG  MET C 842     -35.799 -44.224  32.579  1.00  0.330          C  
ATOM  44850  SD  MET C 842     -37.622 -44.407  32.698  1.00  0.330          S  
ATOM  44851  CE  MET C 842     -38.344 -43.927  31.155  1.00  0.330          C  
ATOM  44852  H   MET C 842     -34.029 -46.290  33.733  1.00  0.300          H  
ATOM  44853  HA  MET C 842     -36.326 -46.863  32.161  1.00  0.280          H  
ATOM  44854 1HB  MET C 842     -34.019 -44.990  31.659  1.00  0.400          H  
ATOM  44855 2HB  MET C 842     -35.416 -45.091  30.661  1.00  0.400          H  
ATOM  44856 1HG  MET C 842     -35.390 -44.349  33.574  1.00  0.400          H  
ATOM  44857 2HG  MET C 842     -35.577 -43.211  32.268  1.00  0.400          H  
ATOM  44858 1HE  MET C 842     -39.427 -44.018  31.211  1.00  0.400          H  
ATOM  44859 2HE  MET C 842     -38.075 -42.893  30.926  1.00  0.400          H  
ATOM  44860 3HE  MET C 842     -37.994 -44.578  30.391  1.00  0.400          H  
ATOM  44861  N   GLU C 843     -33.511 -47.947  30.786  1.00  0.260          N  
ATOM  44862  CA  GLU C 843     -33.074 -48.859  29.727  1.00  0.290          C  
ATOM  44863  C   GLU C 843     -33.811 -50.209  29.834  1.00  0.320          C  
ATOM  44864  O   GLU C 843     -34.245 -50.758  28.810  1.00  0.370          O  
ATOM  44865  CB  GLU C 843     -31.558 -49.062  29.736  1.00  0.390          C  
ATOM  44866  CG  GLU C 843     -31.069 -49.940  28.578  1.00  0.390          C  
ATOM  44867  CD  GLU C 843     -29.573 -50.026  28.440  1.00  0.390          C  
ATOM  44868  OE1 GLU C 843     -28.879 -49.256  29.059  1.00  0.390          O  
ATOM  44869  OE2 GLU C 843     -29.124 -50.880  27.713  1.00  0.390          O  
ATOM  44870  H   GLU C 843     -32.832 -47.530  31.433  1.00  0.310          H  
ATOM  44871  HA  GLU C 843     -33.336 -48.412  28.770  1.00  0.350          H  
ATOM  44872 1HB  GLU C 843     -31.052 -48.101  29.706  1.00  0.470          H  
ATOM  44873 2HB  GLU C 843     -31.269 -49.547  30.671  1.00  0.470          H  
ATOM  44874 1HG  GLU C 843     -31.456 -50.939  28.737  1.00  0.470          H  
ATOM  44875 2HG  GLU C 843     -31.496 -49.565  27.649  1.00  0.470          H  
ATOM  44876  N   SER C 844     -33.972 -50.727  31.068  1.00  0.320          N  
ATOM  44877  CA  SER C 844     -34.693 -51.983  31.295  1.00  0.340          C  
ATOM  44878  C   SER C 844     -36.177 -51.885  30.913  1.00  0.330          C  
ATOM  44879  O   SER C 844     -36.805 -52.896  30.575  1.00  0.340          O  
ATOM  44880  CB  SER C 844     -34.567 -52.426  32.745  1.00  0.470          C  
ATOM  44881  OG  SER C 844     -33.245 -52.792  33.061  1.00  0.470          O  
ATOM  44882  H   SER C 844     -33.522 -50.258  31.867  1.00  0.380          H  
ATOM  44883  HA  SER C 844     -34.234 -52.747  30.670  1.00  0.410          H  
ATOM  44884 1HB  SER C 844     -34.884 -51.613  33.396  1.00  0.560          H  
ATOM  44885 2HB  SER C 844     -35.234 -53.266  32.925  1.00  0.560          H  
ATOM  44886  HG  SER C 844     -33.257 -53.056  33.984  1.00  0.560          H  
ATOM  44887  N   LEU C 845     -36.735 -50.669  30.933  1.00  0.330          N  
ATOM  44888  CA  LEU C 845     -38.108 -50.442  30.494  1.00  0.360          C  
ATOM  44889  C   LEU C 845     -38.156 -50.374  28.959  1.00  0.360          C  
ATOM  44890  O   LEU C 845     -39.051 -50.937  28.335  1.00  0.380          O  
ATOM  44891  CB  LEU C 845     -38.665 -49.160  31.114  1.00  0.490          C  
ATOM  44892  CG  LEU C 845     -39.364 -49.269  32.492  1.00  0.490          C  
ATOM  44893  CD1 LEU C 845     -38.467 -49.835  33.544  1.00  0.490          C  
ATOM  44894  CD2 LEU C 845     -39.802 -47.874  32.911  1.00  0.490          C  
ATOM  44895  H   LEU C 845     -36.196 -49.888  31.328  1.00  0.400          H  
ATOM  44896  HA  LEU C 845     -38.723 -51.273  30.814  1.00  0.430          H  
ATOM  44897 1HB  LEU C 845     -37.866 -48.439  31.199  1.00  0.590          H  
ATOM  44898 2HB  LEU C 845     -39.396 -48.776  30.436  1.00  0.590          H  
ATOM  44899  HG  LEU C 845     -40.196 -49.925  32.404  1.00  0.590          H  
ATOM  44900 1HD1 LEU C 845     -39.002 -49.887  34.493  1.00  0.590          H  
ATOM  44901 2HD1 LEU C 845     -38.139 -50.831  33.269  1.00  0.590          H  
ATOM  44902 3HD1 LEU C 845     -37.623 -49.198  33.649  1.00  0.590          H  
ATOM  44903 1HD2 LEU C 845     -40.307 -47.944  33.867  1.00  0.590          H  
ATOM  44904 2HD2 LEU C 845     -38.931 -47.229  33.008  1.00  0.590          H  
ATOM  44905 3HD2 LEU C 845     -40.475 -47.451  32.166  1.00  0.590          H  
ATOM  44906  N   VAL C 846     -37.147 -49.761  28.340  1.00  0.370          N  
ATOM  44907  CA  VAL C 846     -37.071 -49.645  26.877  1.00  0.420          C  
ATOM  44908  C   VAL C 846     -37.030 -51.036  26.247  1.00  0.420          C  
ATOM  44909  O   VAL C 846     -37.653 -51.299  25.220  1.00  0.440          O  
ATOM  44910  CB  VAL C 846     -35.856 -48.815  26.417  1.00  0.570          C  
ATOM  44911  CG1 VAL C 846     -35.682 -48.897  24.870  1.00  0.570          C  
ATOM  44912  CG2 VAL C 846     -36.064 -47.368  26.829  1.00  0.570          C  
ATOM  44913  H   VAL C 846     -36.452 -49.292  28.927  1.00  0.440          H  
ATOM  44914  HA  VAL C 846     -37.958 -49.125  26.537  1.00  0.500          H  
ATOM  44915  HB  VAL C 846     -34.956 -49.212  26.884  1.00  0.680          H  
ATOM  44916 1HG1 VAL C 846     -34.823 -48.317  24.575  1.00  0.680          H  
ATOM  44917 2HG1 VAL C 846     -35.526 -49.928  24.557  1.00  0.680          H  
ATOM  44918 3HG1 VAL C 846     -36.566 -48.504  24.376  1.00  0.680          H  
ATOM  44919 1HG2 VAL C 846     -35.208 -46.785  26.526  1.00  0.680          H  
ATOM  44920 2HG2 VAL C 846     -36.964 -46.987  26.348  1.00  0.680          H  
ATOM  44921 3HG2 VAL C 846     -36.180 -47.298  27.895  1.00  0.680          H  
ATOM  44922  N   LYS C 847     -36.286 -51.944  26.859  1.00  0.410          N  
ATOM  44923  CA  LYS C 847     -36.188 -53.320  26.377  1.00  0.430          C  
ATOM  44924  C   LYS C 847     -37.547 -54.051  26.291  1.00  0.410          C  
ATOM  44925  O   LYS C 847     -37.636 -55.105  25.659  1.00  0.430          O  
ATOM  44926  CB  LYS C 847     -35.213 -54.122  27.241  1.00  0.590          C  
ATOM  44927  CG  LYS C 847     -33.745 -53.727  27.045  1.00  0.590          C  
ATOM  44928  CD  LYS C 847     -32.803 -54.532  27.944  1.00  0.590          C  
ATOM  44929  CE  LYS C 847     -31.346 -54.131  27.710  1.00  0.590          C  
ATOM  44930  NZ  LYS C 847     -30.411 -54.837  28.628  1.00  0.590          N  
ATOM  44931  H   LYS C 847     -35.746 -51.647  27.680  1.00  0.490          H  
ATOM  44932  HA  LYS C 847     -35.781 -53.286  25.367  1.00  0.520          H  
ATOM  44933 1HB  LYS C 847     -35.464 -53.973  28.295  1.00  0.710          H  
ATOM  44934 2HB  LYS C 847     -35.317 -55.183  27.023  1.00  0.710          H  
ATOM  44935 1HG  LYS C 847     -33.471 -53.893  26.004  1.00  0.710          H  
ATOM  44936 2HG  LYS C 847     -33.625 -52.668  27.263  1.00  0.710          H  
ATOM  44937 1HD  LYS C 847     -33.059 -54.347  28.988  1.00  0.710          H  
ATOM  44938 2HD  LYS C 847     -32.921 -55.595  27.738  1.00  0.710          H  
ATOM  44939 1HE  LYS C 847     -31.073 -54.366  26.683  1.00  0.710          H  
ATOM  44940 2HE  LYS C 847     -31.244 -53.062  27.861  1.00  0.710          H  
ATOM  44941 1HZ  LYS C 847     -29.464 -54.533  28.434  1.00  0.710          H  
ATOM  44942 2HZ  LYS C 847     -30.647 -54.611  29.586  1.00  0.710          H  
ATOM  44943 3HZ  LYS C 847     -30.480 -55.834  28.490  1.00  0.710          H  
ATOM  44944  N   GLN C 848     -38.585 -53.542  26.971  1.00  0.390          N  
ATOM  44945  CA  GLN C 848     -39.912 -54.149  26.971  1.00  0.410          C  
ATOM  44946  C   GLN C 848     -40.825 -53.584  25.866  1.00  0.420          C  
ATOM  44947  O   GLN C 848     -41.969 -54.043  25.714  1.00  0.440          O  
ATOM  44948  CB  GLN C 848     -40.573 -53.925  28.336  1.00  0.570          C  
ATOM  44949  CG  GLN C 848     -39.836 -54.596  29.466  1.00  0.570          C  
ATOM  44950  CD  GLN C 848     -40.399 -54.293  30.836  1.00  0.570          C  
ATOM  44951  OE1 GLN C 848     -41.553 -54.600  31.167  1.00  0.570          O  
ATOM  44952  NE2 GLN C 848     -39.560 -53.671  31.650  1.00  0.570          N  
ATOM  44953  H   GLN C 848     -38.480 -52.658  27.473  1.00  0.470          H  
ATOM  44954  HA  GLN C 848     -39.799 -55.218  26.801  1.00  0.490          H  
ATOM  44955 1HB  GLN C 848     -40.622 -52.861  28.549  1.00  0.680          H  
ATOM  44956 2HB  GLN C 848     -41.592 -54.306  28.320  1.00  0.680          H  
ATOM  44957 1HG  GLN C 848     -39.864 -55.671  29.312  1.00  0.680          H  
ATOM  44958 2HG  GLN C 848     -38.801 -54.248  29.450  1.00  0.680          H  
ATOM  44959 1HE2 GLN C 848     -39.841 -53.431  32.578  1.00  0.680          H  
ATOM  44960 2HE2 GLN C 848     -38.617 -53.430  31.311  1.00  0.680          H  
ATOM  44961  N   LEU C 849     -40.337 -52.591  25.117  1.00  0.430          N  
ATOM  44962  CA  LEU C 849     -41.130 -51.917  24.096  1.00  0.480          C  
ATOM  44963  C   LEU C 849     -41.186 -52.764  22.822  1.00  0.440          C  
ATOM  44964  O   LEU C 849     -40.346 -53.642  22.639  1.00  0.440          O  
ATOM  44965  CB  LEU C 849     -40.553 -50.506  23.830  1.00  0.650          C  
ATOM  44966  CG  LEU C 849     -40.528 -49.535  25.042  1.00  0.650          C  
ATOM  44967  CD1 LEU C 849     -39.925 -48.222  24.590  1.00  0.650          C  
ATOM  44968  CD2 LEU C 849     -41.906 -49.328  25.624  1.00  0.650          C  
ATOM  44969  H   LEU C 849     -39.373 -52.277  25.267  1.00  0.520          H  
ATOM  44970  HA  LEU C 849     -42.130 -51.831  24.489  1.00  0.580          H  
ATOM  44971 1HB  LEU C 849     -39.514 -50.637  23.517  1.00  0.780          H  
ATOM  44972 2HB  LEU C 849     -41.063 -50.013  23.038  1.00  0.780          H  
ATOM  44973  HG  LEU C 849     -39.901 -49.958  25.812  1.00  0.780          H  
ATOM  44974 1HD1 LEU C 849     -39.864 -47.545  25.419  1.00  0.780          H  
ATOM  44975 2HD1 LEU C 849     -38.929 -48.398  24.196  1.00  0.780          H  
ATOM  44976 3HD1 LEU C 849     -40.555 -47.792  23.820  1.00  0.780          H  
ATOM  44977 1HD2 LEU C 849     -41.838 -48.666  26.467  1.00  0.780          H  
ATOM  44978 2HD2 LEU C 849     -42.572 -48.900  24.876  1.00  0.780          H  
ATOM  44979 3HD2 LEU C 849     -42.294 -50.258  25.964  1.00  0.780          H  
ATOM  44980  N   PRO C 850     -42.155 -52.529  21.908  1.00  0.430          N  
ATOM  44981  CA  PRO C 850     -42.366 -53.280  20.681  1.00  0.420          C  
ATOM  44982  C   PRO C 850     -41.172 -53.278  19.736  1.00  0.410          C  
ATOM  44983  O   PRO C 850     -40.340 -52.362  19.738  1.00  0.410          O  
ATOM  44984  CB  PRO C 850     -43.547 -52.541  20.028  1.00  0.630          C  
ATOM  44985  CG  PRO C 850     -44.252 -51.837  21.158  1.00  0.630          C  
ATOM  44986  CD  PRO C 850     -43.154 -51.421  22.084  1.00  0.630          C  
ATOM  44987  HA  PRO C 850     -42.644 -54.311  20.941  1.00  0.500          H  
ATOM  44988 1HB  PRO C 850     -43.185 -51.866  19.250  1.00  0.760          H  
ATOM  44989 2HB  PRO C 850     -44.198 -53.269  19.522  1.00  0.760          H  
ATOM  44990 1HG  PRO C 850     -44.825 -50.975  20.773  1.00  0.760          H  
ATOM  44991 2HG  PRO C 850     -44.980 -52.510  21.642  1.00  0.760          H  
ATOM  44992 1HD  PRO C 850     -42.749 -50.470  21.727  1.00  0.760          H  
ATOM  44993 2HD  PRO C 850     -43.576 -51.350  23.078  1.00  0.760          H  
ATOM  44994  N   ASN C 851     -41.084 -54.345  18.960  1.00  0.410          N  
ATOM  44995  CA  ASN C 851     -40.027 -54.494  17.986  1.00  0.410          C  
ATOM  44996  C   ASN C 851     -40.068 -53.343  17.003  1.00  0.400          C  
ATOM  44997  O   ASN C 851     -41.139 -52.921  16.567  1.00  0.390          O  
ATOM  44998  CB  ASN C 851     -40.159 -55.812  17.250  1.00  0.570          C  
ATOM  44999  CG  ASN C 851     -39.879 -57.003  18.117  1.00  0.570          C  
ATOM  45000  OD1 ASN C 851     -39.092 -56.944  19.067  1.00  0.570          O  
ATOM  45001  ND2 ASN C 851     -40.521 -58.096  17.809  1.00  0.570          N  
ATOM  45002  H   ASN C 851     -41.786 -55.068  19.038  1.00  0.490          H  
ATOM  45003  HA  ASN C 851     -39.065 -54.460  18.501  1.00  0.490          H  
ATOM  45004 1HB  ASN C 851     -41.169 -55.901  16.848  1.00  0.690          H  
ATOM  45005 2HB  ASN C 851     -39.472 -55.823  16.404  1.00  0.690          H  
ATOM  45006 1HD2 ASN C 851     -40.381 -58.927  18.350  1.00  0.690          H  
ATOM  45007 2HD2 ASN C 851     -41.153 -58.107  17.034  1.00  0.690          H  
ATOM  45008  N   GLY C 852     -38.891 -52.868  16.626  1.00  0.390          N  
ATOM  45009  CA  GLY C 852     -38.771 -51.785  15.662  1.00  0.390          C  
ATOM  45010  C   GLY C 852     -38.473 -50.454  16.321  1.00  0.390          C  
ATOM  45011  O   GLY C 852     -38.186 -49.460  15.632  1.00  0.390          O  
ATOM  45012  H   GLY C 852     -38.064 -53.263  17.051  1.00  0.470          H  
ATOM  45013 1HA  GLY C 852     -37.971 -52.027  14.965  1.00  0.470          H  
ATOM  45014 2HA  GLY C 852     -39.696 -51.709  15.094  1.00  0.470          H  
ATOM  45015  N   PHE C 853     -38.546 -50.436  17.646  1.00  0.390          N  
ATOM  45016  CA  PHE C 853     -38.249 -49.245  18.406  1.00  0.380          C  
ATOM  45017  C   PHE C 853     -36.951 -49.415  19.169  1.00  0.390          C  
ATOM  45018  O   PHE C 853     -36.474 -50.538  19.371  1.00  0.430          O  
ATOM  45019  CB  PHE C 853     -39.399 -48.906  19.348  1.00  0.540          C  
ATOM  45020  CG  PHE C 853     -40.606 -48.553  18.586  1.00  0.540          C  
ATOM  45021  CD1 PHE C 853     -41.596 -49.480  18.355  1.00  0.540          C  
ATOM  45022  CD2 PHE C 853     -40.734 -47.303  18.049  1.00  0.540          C  
ATOM  45023  CE1 PHE C 853     -42.692 -49.155  17.617  1.00  0.540          C  
ATOM  45024  CE2 PHE C 853     -41.814 -46.988  17.303  1.00  0.540          C  
ATOM  45025  CZ  PHE C 853     -42.790 -47.903  17.094  1.00  0.540          C  
ATOM  45026  H   PHE C 853     -38.867 -51.267  18.157  1.00  0.470          H  
ATOM  45027  HA  PHE C 853     -38.128 -48.418  17.713  1.00  0.460          H  
ATOM  45028 1HB  PHE C 853     -39.627 -49.764  19.988  1.00  0.640          H  
ATOM  45029 2HB  PHE C 853     -39.126 -48.063  19.985  1.00  0.640          H  
ATOM  45030  HD1 PHE C 853     -41.485 -50.475  18.765  1.00  0.640          H  
ATOM  45031  HD2 PHE C 853     -39.949 -46.567  18.216  1.00  0.640          H  
ATOM  45032  HE1 PHE C 853     -43.473 -49.893  17.438  1.00  0.640          H  
ATOM  45033  HE2 PHE C 853     -41.910 -46.005  16.867  1.00  0.640          H  
ATOM  45034  HZ  PHE C 853     -43.639 -47.630  16.500  1.00  0.640          H  
ATOM  45035  N   GLY C 854     -36.361 -48.295  19.558  1.00  0.360          N  
ATOM  45036  CA  GLY C 854     -35.141 -48.295  20.365  1.00  0.370          C  
ATOM  45037  C   GLY C 854     -34.949 -46.946  21.013  1.00  0.400          C  
ATOM  45038  O   GLY C 854     -35.768 -46.051  20.808  1.00  0.580          O  
ATOM  45039  H   GLY C 854     -36.786 -47.413  19.258  1.00  0.430          H  
ATOM  45040 1HA  GLY C 854     -35.194 -49.074  21.126  1.00  0.440          H  
ATOM  45041 2HA  GLY C 854     -34.282 -48.503  19.735  1.00  0.440          H  
ATOM  45042  N   LEU C 855     -33.886 -46.782  21.799  1.00  0.340          N  
ATOM  45043  CA  LEU C 855     -33.719 -45.500  22.464  1.00  0.340          C  
ATOM  45044  C   LEU C 855     -32.264 -45.097  22.697  1.00  0.330          C  
ATOM  45045  O   LEU C 855     -31.416 -45.929  23.033  1.00  0.380          O  
ATOM  45046  CB  LEU C 855     -34.528 -45.497  23.765  1.00  0.480          C  
ATOM  45047  CG  LEU C 855     -34.619 -44.175  24.472  1.00  0.480          C  
ATOM  45048  CD1 LEU C 855     -36.026 -44.049  25.016  1.00  0.480          C  
ATOM  45049  CD2 LEU C 855     -33.575 -44.068  25.574  1.00  0.480          C  
ATOM  45050  H   LEU C 855     -33.217 -47.530  21.934  1.00  0.410          H  
ATOM  45051  HA  LEU C 855     -34.152 -44.736  21.818  1.00  0.410          H  
ATOM  45052 1HB  LEU C 855     -35.536 -45.850  23.559  1.00  0.570          H  
ATOM  45053 2HB  LEU C 855     -34.048 -46.181  24.451  1.00  0.570          H  
ATOM  45054  HG  LEU C 855     -34.460 -43.397  23.788  1.00  0.570          H  
ATOM  45055 1HD1 LEU C 855     -36.144 -43.100  25.472  1.00  0.570          H  
ATOM  45056 2HD1 LEU C 855     -36.729 -44.127  24.222  1.00  0.570          H  
ATOM  45057 3HD1 LEU C 855     -36.223 -44.821  25.722  1.00  0.570          H  
ATOM  45058 1HD2 LEU C 855     -33.671 -43.115  26.051  1.00  0.570          H  
ATOM  45059 2HD2 LEU C 855     -33.720 -44.856  26.294  1.00  0.570          H  
ATOM  45060 3HD2 LEU C 855     -32.579 -44.147  25.185  1.00  0.570          H  
ATOM  45061  N   GLU C 856     -31.998 -43.804  22.498  1.00  0.310          N  
ATOM  45062  CA  GLU C 856     -30.695 -43.181  22.759  1.00  0.290          C  
ATOM  45063  C   GLU C 856     -30.805 -42.053  23.782  1.00  0.250          C  
ATOM  45064  O   GLU C 856     -31.878 -41.499  24.011  1.00  0.260          O  
ATOM  45065  CB  GLU C 856     -30.053 -42.590  21.502  1.00  0.410          C  
ATOM  45066  CG  GLU C 856     -29.597 -43.570  20.414  1.00  0.410          C  
ATOM  45067  CD  GLU C 856     -28.919 -42.817  19.245  1.00  0.410          C  
ATOM  45068  OE1 GLU C 856     -28.027 -42.044  19.521  1.00  0.410          O  
ATOM  45069  OE2 GLU C 856     -29.367 -42.925  18.115  1.00  0.410          O  
ATOM  45070  H   GLU C 856     -32.777 -43.216  22.183  1.00  0.370          H  
ATOM  45071  HA  GLU C 856     -30.025 -43.940  23.165  1.00  0.350          H  
ATOM  45072 1HB  GLU C 856     -30.770 -41.917  21.057  1.00  0.500          H  
ATOM  45073 2HB  GLU C 856     -29.187 -41.989  21.786  1.00  0.500          H  
ATOM  45074 1HG  GLU C 856     -28.879 -44.264  20.848  1.00  0.500          H  
ATOM  45075 2HG  GLU C 856     -30.442 -44.149  20.059  1.00  0.500          H  
ATOM  45076  N   TRP C 857     -29.686 -41.703  24.396  1.00  0.260          N  
ATOM  45077  CA  TRP C 857     -29.656 -40.590  25.338  1.00  0.260          C  
ATOM  45078  C   TRP C 857     -28.993 -39.369  24.691  1.00  0.220          C  
ATOM  45079  O   TRP C 857     -28.070 -39.511  23.885  1.00  0.230          O  
ATOM  45080  CB  TRP C 857     -28.969 -41.034  26.632  1.00  0.360          C  
ATOM  45081  CG  TRP C 857     -29.846 -41.959  27.529  1.00  0.360          C  
ATOM  45082  CD1 TRP C 857     -30.530 -41.567  28.650  1.00  0.360          C  
ATOM  45083  CD2 TRP C 857     -30.148 -43.377  27.368  1.00  0.360          C  
ATOM  45084  NE1 TRP C 857     -31.204 -42.630  29.200  1.00  0.360          N  
ATOM  45085  CE2 TRP C 857     -30.997 -43.737  28.432  1.00  0.360          C  
ATOM  45086  CE3 TRP C 857     -29.784 -44.351  26.430  1.00  0.360          C  
ATOM  45087  CZ2 TRP C 857     -31.489 -45.026  28.576  1.00  0.360          C  
ATOM  45088  CZ3 TRP C 857     -30.283 -45.637  26.576  1.00  0.360          C  
ATOM  45089  CH2 TRP C 857     -31.112 -45.962  27.616  1.00  0.360          C  
ATOM  45090  H   TRP C 857     -28.831 -42.200  24.184  1.00  0.310          H  
ATOM  45091  HA  TRP C 857     -30.680 -40.314  25.593  1.00  0.310          H  
ATOM  45092 1HB  TRP C 857     -28.059 -41.573  26.385  1.00  0.440          H  
ATOM  45093 2HB  TRP C 857     -28.678 -40.171  27.189  1.00  0.440          H  
ATOM  45094  HD1 TRP C 857     -30.545 -40.567  29.052  1.00  0.440          H  
ATOM  45095  HE1 TRP C 857     -31.784 -42.595  30.028  1.00  0.440          H  
ATOM  45096  HE3 TRP C 857     -29.132 -44.112  25.602  1.00  0.440          H  
ATOM  45097  HZ2 TRP C 857     -32.152 -45.311  29.399  1.00  0.440          H  
ATOM  45098  HZ3 TRP C 857     -30.000 -46.387  25.837  1.00  0.440          H  
ATOM  45099  HH2 TRP C 857     -31.479 -46.980  27.686  1.00  0.440          H  
ATOM  45100  N   THR C 858     -29.488 -38.179  25.039  1.00  0.200          N  
ATOM  45101  CA  THR C 858     -28.998 -36.900  24.499  1.00  0.180          C  
ATOM  45102  C   THR C 858     -28.690 -35.876  25.575  1.00  0.160          C  
ATOM  45103  O   THR C 858     -28.840 -36.148  26.775  1.00  0.200          O  
ATOM  45104  CB  THR C 858     -29.986 -36.276  23.507  1.00  0.260          C  
ATOM  45105  OG1 THR C 858     -31.216 -35.965  24.177  1.00  0.260          O  
ATOM  45106  CG2 THR C 858     -30.220 -37.205  22.383  1.00  0.260          C  
ATOM  45107  H   THR C 858     -30.263 -38.157  25.715  1.00  0.240          H  
ATOM  45108  HA  THR C 858     -28.096 -37.094  23.929  1.00  0.220          H  
ATOM  45109  HB  THR C 858     -29.567 -35.360  23.109  1.00  0.310          H  
ATOM  45110  HG1 THR C 858     -31.802 -35.476  23.578  1.00  0.310          H  
ATOM  45111 1HG2 THR C 858     -30.900 -36.727  21.692  1.00  0.310          H  
ATOM  45112 2HG2 THR C 858     -29.273 -37.415  21.885  1.00  0.310          H  
ATOM  45113 3HG2 THR C 858     -30.652 -38.135  22.738  1.00  0.310          H  
ATOM  45114  N   ALA C 859     -28.162 -34.723  25.158  1.00  0.150          N  
ATOM  45115  CA  ALA C 859     -27.954 -33.592  26.042  1.00  0.150          C  
ATOM  45116  C   ALA C 859     -27.257 -33.950  27.350  1.00  0.180          C  
ATOM  45117  O   ALA C 859     -26.084 -34.352  27.351  1.00  0.220          O  
ATOM  45118  CB  ALA C 859     -29.288 -32.931  26.288  1.00  0.210          C  
ATOM  45119  H   ALA C 859     -27.964 -34.577  24.173  1.00  0.180          H  
ATOM  45120  HA  ALA C 859     -27.313 -32.879  25.524  1.00  0.180          H  
ATOM  45121 1HB  ALA C 859     -29.164 -32.046  26.909  1.00  0.250          H  
ATOM  45122 2HB  ALA C 859     -29.729 -32.643  25.335  1.00  0.250          H  
ATOM  45123 3HB  ALA C 859     -29.940 -33.631  26.774  1.00  0.250          H  
ATOM  45124  N   MET C 860     -27.948 -33.763  28.481  1.00  0.210          N  
ATOM  45125  CA  MET C 860     -27.281 -33.973  29.759  1.00  0.220          C  
ATOM  45126  C   MET C 860     -26.910 -35.426  30.029  1.00  0.190          C  
ATOM  45127  O   MET C 860     -25.917 -35.697  30.716  1.00  0.210          O  
ATOM  45128  CB  MET C 860     -28.194 -33.465  30.861  1.00  0.300          C  
ATOM  45129  CG  MET C 860     -29.393 -34.371  31.114  1.00  0.300          C  
ATOM  45130  SD  MET C 860     -30.665 -33.614  32.055  1.00  0.300          S  
ATOM  45131  CE  MET C 860     -29.884 -33.468  33.594  1.00  0.300          C  
ATOM  45132  H   MET C 860     -28.950 -33.496  28.468  1.00  0.250          H  
ATOM  45133  HA  MET C 860     -26.363 -33.388  29.764  1.00  0.260          H  
ATOM  45134 1HB  MET C 860     -27.622 -33.376  31.779  1.00  0.360          H  
ATOM  45135 2HB  MET C 860     -28.563 -32.473  30.599  1.00  0.360          H  
ATOM  45136 1HG  MET C 860     -29.817 -34.713  30.184  1.00  0.360          H  
ATOM  45137 2HG  MET C 860     -29.063 -35.248  31.671  1.00  0.360          H  
ATOM  45138 1HE  MET C 860     -30.592 -33.051  34.269  1.00  0.360          H  
ATOM  45139 2HE  MET C 860     -29.567 -34.437  33.957  1.00  0.360          H  
ATOM  45140 3HE  MET C 860     -29.018 -32.818  33.532  1.00  0.360          H  
ATOM  45141  N   SER C 861     -27.685 -36.365  29.478  1.00  0.180          N  
ATOM  45142  CA  SER C 861     -27.458 -37.773  29.735  1.00  0.180          C  
ATOM  45143  C   SER C 861     -26.366 -38.267  28.828  1.00  0.210          C  
ATOM  45144  O   SER C 861     -25.552 -39.114  29.201  1.00  0.380          O  
ATOM  45145  CB  SER C 861     -28.723 -38.556  29.501  1.00  0.250          C  
ATOM  45146  OG  SER C 861     -29.723 -38.210  30.418  1.00  0.250          O  
ATOM  45147  H   SER C 861     -28.454 -36.118  28.853  1.00  0.220          H  
ATOM  45148  HA  SER C 861     -27.141 -37.900  30.772  1.00  0.220          H  
ATOM  45149 1HB  SER C 861     -29.082 -38.350  28.491  1.00  0.300          H  
ATOM  45150 2HB  SER C 861     -28.501 -39.612  29.570  1.00  0.300          H  
ATOM  45151  HG  SER C 861     -29.391 -38.497  31.283  1.00  0.300          H  
ATOM  45152  N   TYR C 862     -26.314 -37.691  27.637  1.00  0.250          N  
ATOM  45153  CA  TYR C 862     -25.285 -38.045  26.674  1.00  0.230          C  
ATOM  45154  C   TYR C 862     -23.937 -37.834  27.330  1.00  0.200          C  
ATOM  45155  O   TYR C 862     -23.088 -38.717  27.344  1.00  0.230          O  
ATOM  45156  CB  TYR C 862     -25.386 -37.164  25.436  1.00  0.330          C  
ATOM  45157  CG  TYR C 862     -24.376 -37.394  24.354  1.00  0.330          C  
ATOM  45158  CD1 TYR C 862     -24.624 -38.354  23.388  1.00  0.330          C  
ATOM  45159  CD2 TYR C 862     -23.212 -36.654  24.310  1.00  0.330          C  
ATOM  45160  CE1 TYR C 862     -23.712 -38.564  22.374  1.00  0.330          C  
ATOM  45161  CE2 TYR C 862     -22.302 -36.874  23.305  1.00  0.330          C  
ATOM  45162  CZ  TYR C 862     -22.548 -37.820  22.336  1.00  0.330          C  
ATOM  45163  OH  TYR C 862     -21.635 -38.024  21.322  1.00  0.330          O  
ATOM  45164  H   TYR C 862     -27.059 -37.033  27.397  1.00  0.300          H  
ATOM  45165  HA  TYR C 862     -25.386 -39.095  26.400  1.00  0.280          H  
ATOM  45166 1HB  TYR C 862     -26.317 -37.338  25.015  1.00  0.400          H  
ATOM  45167 2HB  TYR C 862     -25.347 -36.119  25.720  1.00  0.400          H  
ATOM  45168  HD1 TYR C 862     -25.548 -38.938  23.422  1.00  0.400          H  
ATOM  45169  HD2 TYR C 862     -23.011 -35.900  25.069  1.00  0.400          H  
ATOM  45170  HE1 TYR C 862     -23.914 -39.314  21.610  1.00  0.400          H  
ATOM  45171  HE2 TYR C 862     -21.384 -36.297  23.274  1.00  0.400          H  
ATOM  45172  HH  TYR C 862     -21.973 -38.685  20.708  1.00  0.400          H  
ATOM  45173  N   GLN C 863     -23.756 -36.644  27.901  1.00  0.200          N  
ATOM  45174  CA  GLN C 863     -22.493 -36.290  28.512  1.00  0.210          C  
ATOM  45175  C   GLN C 863     -22.160 -37.125  29.760  1.00  0.190          C  
ATOM  45176  O   GLN C 863     -21.042 -37.647  29.883  1.00  0.260          O  
ATOM  45177  CB  GLN C 863     -22.570 -34.809  28.901  1.00  0.290          C  
ATOM  45178  CG  GLN C 863     -22.629 -33.844  27.708  1.00  0.290          C  
ATOM  45179  CD  GLN C 863     -22.921 -32.400  28.134  1.00  0.290          C  
ATOM  45180  OE1 GLN C 863     -22.026 -31.628  28.510  1.00  0.290          O  
ATOM  45181  NE2 GLN C 863     -24.204 -32.046  28.091  1.00  0.290          N  
ATOM  45182  H   GLN C 863     -24.517 -35.957  27.857  1.00  0.240          H  
ATOM  45183  HA  GLN C 863     -21.704 -36.443  27.777  1.00  0.250          H  
ATOM  45184 1HB  GLN C 863     -23.468 -34.643  29.503  1.00  0.350          H  
ATOM  45185 2HB  GLN C 863     -21.711 -34.547  29.514  1.00  0.350          H  
ATOM  45186 1HG  GLN C 863     -21.675 -33.867  27.185  1.00  0.350          H  
ATOM  45187 2HG  GLN C 863     -23.428 -34.165  27.038  1.00  0.350          H  
ATOM  45188 1HE2 GLN C 863     -24.496 -31.103  28.391  1.00  0.350          H  
ATOM  45189 2HE2 GLN C 863     -24.905 -32.717  27.781  1.00  0.350          H  
ATOM  45190  N   GLU C 864     -23.132 -37.320  30.660  1.00  0.180          N  
ATOM  45191  CA  GLU C 864     -22.847 -38.042  31.897  1.00  0.240          C  
ATOM  45192  C   GLU C 864     -22.366 -39.467  31.667  1.00  0.260          C  
ATOM  45193  O   GLU C 864     -21.386 -39.923  32.281  1.00  0.380          O  
ATOM  45194  CB  GLU C 864     -24.076 -38.068  32.793  1.00  0.310          C  
ATOM  45195  CG  GLU C 864     -23.829 -38.700  34.141  1.00  0.310          C  
ATOM  45196  CD  GLU C 864     -25.001 -38.626  35.018  1.00  0.310          C  
ATOM  45197  OE1 GLU C 864     -26.082 -38.452  34.532  1.00  0.310          O  
ATOM  45198  OE2 GLU C 864     -24.827 -38.715  36.198  1.00  0.310          O  
ATOM  45199  H   GLU C 864     -24.062 -36.902  30.530  1.00  0.220          H  
ATOM  45200  HA  GLU C 864     -22.058 -37.503  32.421  1.00  0.290          H  
ATOM  45201 1HB  GLU C 864     -24.433 -37.049  32.949  1.00  0.370          H  
ATOM  45202 2HB  GLU C 864     -24.877 -38.620  32.292  1.00  0.370          H  
ATOM  45203 1HG  GLU C 864     -23.572 -39.751  34.002  1.00  0.370          H  
ATOM  45204 2HG  GLU C 864     -22.983 -38.207  34.617  1.00  0.370          H  
ATOM  45205  N   ARG C 865     -23.014 -40.139  30.718  1.00  0.290          N  
ATOM  45206  CA  ARG C 865     -22.745 -41.521  30.368  1.00  0.390          C  
ATOM  45207  C   ARG C 865     -21.354 -41.732  29.755  1.00  0.400          C  
ATOM  45208  O   ARG C 865     -20.889 -42.869  29.663  1.00  0.460          O  
ATOM  45209  CB  ARG C 865     -23.814 -41.989  29.384  1.00  0.510          C  
ATOM  45210  CG  ARG C 865     -25.240 -42.105  29.984  1.00  0.510          C  
ATOM  45211  CD  ARG C 865     -26.307 -42.316  28.925  1.00  0.510          C  
ATOM  45212  NE  ARG C 865     -26.280 -43.648  28.299  1.00  0.510          N  
ATOM  45213  CZ  ARG C 865     -26.945 -44.737  28.773  1.00  0.510          C  
ATOM  45214  NH1 ARG C 865     -27.669 -44.636  29.861  1.00  0.510          N  
ATOM  45215  NH2 ARG C 865     -26.866 -45.900  28.136  1.00  0.510          N  
ATOM  45216  H   ARG C 865     -23.796 -39.675  30.238  1.00  0.350          H  
ATOM  45217  HA  ARG C 865     -22.819 -42.118  31.276  1.00  0.470          H  
ATOM  45218 1HB  ARG C 865     -23.862 -41.278  28.552  1.00  0.610          H  
ATOM  45219 2HB  ARG C 865     -23.538 -42.957  28.974  1.00  0.610          H  
ATOM  45220 1HG  ARG C 865     -25.266 -42.957  30.660  1.00  0.610          H  
ATOM  45221 2HG  ARG C 865     -25.481 -41.206  30.545  1.00  0.610          H  
ATOM  45222 1HD  ARG C 865     -27.289 -42.144  29.352  1.00  0.610          H  
ATOM  45223 2HD  ARG C 865     -26.144 -41.578  28.139  1.00  0.610          H  
ATOM  45224  HE  ARG C 865     -25.733 -43.759  27.456  1.00  0.610          H  
ATOM  45225 1HH1 ARG C 865     -27.726 -43.747  30.334  1.00  0.610          H  
ATOM  45226 2HH1 ARG C 865     -28.169 -45.443  30.219  1.00  0.610          H  
ATOM  45227 1HH2 ARG C 865     -26.310 -45.980  27.297  1.00  0.610          H  
ATOM  45228 2HH2 ARG C 865     -27.367 -46.715  28.487  1.00  0.610          H  
ATOM  45229  N   LEU C 866     -20.712 -40.663  29.278  1.00  0.480          N  
ATOM  45230  CA  LEU C 866     -19.425 -40.801  28.624  1.00  0.550          C  
ATOM  45231  C   LEU C 866     -18.234 -40.357  29.477  1.00  0.500          C  
ATOM  45232  O   LEU C 866     -17.170 -40.977  29.409  1.00  0.540          O  
ATOM  45233  CB  LEU C 866     -19.456 -40.000  27.314  1.00  0.740          C  
ATOM  45234  CG  LEU C 866     -20.517 -40.451  26.247  1.00  0.740          C  
ATOM  45235  CD1 LEU C 866     -20.495 -39.469  25.076  1.00  0.740          C  
ATOM  45236  CD2 LEU C 866     -20.223 -41.875  25.754  1.00  0.740          C  
ATOM  45237  H   LEU C 866     -21.087 -39.724  29.429  1.00  0.580          H  
ATOM  45238  HA  LEU C 866     -19.270 -41.849  28.399  1.00  0.660          H  
ATOM  45239 1HB  LEU C 866     -19.675 -38.958  27.567  1.00  0.890          H  
ATOM  45240 2HB  LEU C 866     -18.471 -40.043  26.856  1.00  0.890          H  
ATOM  45241  HG  LEU C 866     -21.507 -40.430  26.690  1.00  0.890          H  
ATOM  45242 1HD1 LEU C 866     -21.243 -39.765  24.343  1.00  0.890          H  
ATOM  45243 2HD1 LEU C 866     -20.728 -38.469  25.445  1.00  0.890          H  
ATOM  45244 3HD1 LEU C 866     -19.513 -39.467  24.610  1.00  0.890          H  
ATOM  45245 1HD2 LEU C 866     -20.973 -42.156  25.015  1.00  0.890          H  
ATOM  45246 2HD2 LEU C 866     -19.234 -41.909  25.299  1.00  0.890          H  
ATOM  45247 3HD2 LEU C 866     -20.266 -42.578  26.579  1.00  0.890          H  
ATOM  45248  N   SER C 867     -18.392 -39.288  30.274  1.00  0.450          N  
ATOM  45249  CA  SER C 867     -17.260 -38.751  31.048  1.00  0.450          C  
ATOM  45250  C   SER C 867     -17.170 -39.064  32.555  1.00  0.400          C  
ATOM  45251  O   SER C 867     -16.094 -38.877  33.142  1.00  0.500          O  
ATOM  45252  CB  SER C 867     -17.245 -37.240  30.931  1.00  0.630          C  
ATOM  45253  OG  SER C 867     -18.406 -36.695  31.500  1.00  0.630          O  
ATOM  45254  H   SER C 867     -19.287 -38.786  30.291  1.00  0.540          H  
ATOM  45255  HA  SER C 867     -16.351 -39.133  30.585  1.00  0.540          H  
ATOM  45256 1HB  SER C 867     -16.365 -36.845  31.441  1.00  0.760          H  
ATOM  45257 2HB  SER C 867     -17.175 -36.952  29.884  1.00  0.760          H  
ATOM  45258  HG  SER C 867     -18.250 -35.751  31.569  1.00  0.760          H  
ATOM  45259  N   GLY C 868     -18.249 -39.551  33.186  1.00  0.410          N  
ATOM  45260  CA  GLY C 868     -18.293 -39.736  34.650  1.00  0.490          C  
ATOM  45261  C   GLY C 868     -17.233 -40.646  35.310  1.00  0.630          C  
ATOM  45262  O   GLY C 868     -17.038 -40.581  36.519  1.00  1.330          O  
ATOM  45263  H   GLY C 868     -19.119 -39.707  32.664  1.00  0.490          H  
ATOM  45264 1HA  GLY C 868     -18.237 -38.753  35.115  1.00  0.590          H  
ATOM  45265 2HA  GLY C 868     -19.281 -40.121  34.903  1.00  0.590          H  
ATOM  45266  N   ALA C 869     -16.600 -41.516  34.535  1.00  0.560          N  
ATOM  45267  CA  ALA C 869     -15.567 -42.458  34.988  1.00  0.760          C  
ATOM  45268  C   ALA C 869     -14.287 -41.830  35.564  1.00  0.430          C  
ATOM  45269  O   ALA C 869     -13.589 -42.475  36.348  1.00  0.590          O  
ATOM  45270  CB  ALA C 869     -15.172 -43.350  33.824  1.00  0.980          C  
ATOM  45271  H   ALA C 869     -16.840 -41.500  33.555  1.00  0.670          H  
ATOM  45272  HA  ALA C 869     -16.012 -43.070  35.771  1.00  0.910          H  
ATOM  45273 1HB  ALA C 869     -14.450 -44.092  34.165  1.00  1.180          H  
ATOM  45274 2HB  ALA C 869     -16.056 -43.852  33.436  1.00  1.180          H  
ATOM  45275 3HB  ALA C 869     -14.726 -42.740  33.039  1.00  1.180          H  
ATOM  45276  N   GLN C 870     -13.911 -40.648  35.092  1.00  0.380          N  
ATOM  45277  CA  GLN C 870     -12.686 -40.006  35.542  1.00  0.330          C  
ATOM  45278  C   GLN C 870     -13.020 -39.205  36.777  1.00  0.600          C  
ATOM  45279  O   GLN C 870     -14.093 -38.619  36.860  1.00  1.450          O  
ATOM  45280  CB  GLN C 870     -12.142 -39.084  34.459  1.00  0.480          C  
ATOM  45281  CG  GLN C 870     -10.800 -38.476  34.751  1.00  0.480          C  
ATOM  45282  CD  GLN C 870     -10.370 -37.574  33.638  1.00  0.480          C  
ATOM  45283  OE1 GLN C 870     -11.226 -37.001  32.945  1.00  0.480          O  
ATOM  45284  NE2 GLN C 870      -9.068 -37.432  33.444  1.00  0.480          N  
ATOM  45285  H   GLN C 870     -14.518 -40.145  34.432  1.00  0.460          H  
ATOM  45286  HA  GLN C 870     -11.948 -40.764  35.800  1.00  0.400          H  
ATOM  45287 1HB  GLN C 870     -12.063 -39.636  33.523  1.00  0.580          H  
ATOM  45288 2HB  GLN C 870     -12.851 -38.269  34.296  1.00  0.580          H  
ATOM  45289 1HG  GLN C 870     -10.853 -37.880  35.660  1.00  0.580          H  
ATOM  45290 2HG  GLN C 870     -10.062 -39.269  34.863  1.00  0.580          H  
ATOM  45291 1HE2 GLN C 870      -8.701 -36.798  32.716  1.00  0.580          H  
ATOM  45292 2HE2 GLN C 870      -8.419 -37.918  34.031  1.00  0.580          H  
ATOM  45293  N   ALA C 871     -12.186 -39.172  37.777  1.00  0.330          N  
ATOM  45294  CA  ALA C 871     -11.837 -38.655  39.072  1.00  0.320          C  
ATOM  45295  C   ALA C 871     -10.876 -39.575  39.807  1.00  0.290          C  
ATOM  45296  O   ALA C 871      -9.720 -39.187  39.957  1.00  0.290          O  
ATOM  45297  CB  ALA C 871     -13.104 -38.335  39.866  1.00  0.450          C  
ATOM  45298  H   ALA C 871     -13.002 -38.647  38.058  1.00  0.400          H  
ATOM  45299  HA  ALA C 871     -11.307 -37.713  38.923  1.00  0.380          H  
ATOM  45300 1HB  ALA C 871     -12.833 -37.898  40.814  1.00  0.540          H  
ATOM  45301 2HB  ALA C 871     -13.701 -37.617  39.302  1.00  0.540          H  
ATOM  45302 3HB  ALA C 871     -13.713 -39.183  40.046  1.00  0.540          H  
ATOM  45303  N   PRO C 872     -11.222 -40.826  40.214  1.00  0.300          N  
ATOM  45304  CA  PRO C 872     -10.312 -41.661  40.974  1.00  0.320          C  
ATOM  45305  C   PRO C 872      -9.019 -41.909  40.217  1.00  0.260          C  
ATOM  45306  O   PRO C 872      -7.973 -42.100  40.830  1.00  0.290          O  
ATOM  45307  CB  PRO C 872     -11.109 -42.960  41.159  1.00  0.480          C  
ATOM  45308  CG  PRO C 872     -12.153 -42.948  40.049  1.00  0.480          C  
ATOM  45309  CD  PRO C 872     -12.503 -41.500  39.859  1.00  0.480          C  
ATOM  45310  HA  PRO C 872     -10.112 -41.186  41.946  1.00  0.380          H  
ATOM  45311 1HB  PRO C 872     -10.432 -43.827  41.090  1.00  0.580          H  
ATOM  45312 2HB  PRO C 872     -11.555 -42.986  42.164  1.00  0.580          H  
ATOM  45313 1HG  PRO C 872     -11.759 -43.417  39.132  1.00  0.580          H  
ATOM  45314 2HG  PRO C 872     -13.027 -43.547  40.348  1.00  0.580          H  
ATOM  45315 1HD  PRO C 872     -12.812 -41.364  38.824  1.00  0.580          H  
ATOM  45316 2HD  PRO C 872     -13.293 -41.249  40.574  1.00  0.580          H  
ATOM  45317  N   ALA C 873      -9.076 -41.854  38.882  1.00  0.260          N  
ATOM  45318  CA  ALA C 873      -7.901 -42.020  38.051  1.00  0.280          C  
ATOM  45319  C   ALA C 873      -6.866 -40.940  38.331  1.00  0.240          C  
ATOM  45320  O   ALA C 873      -5.659 -41.207  38.400  1.00  0.410          O  
ATOM  45321  CB  ALA C 873      -8.300 -41.963  36.589  1.00  0.380          C  
ATOM  45322  H   ALA C 873      -9.964 -41.743  38.411  1.00  0.310          H  
ATOM  45323  HA  ALA C 873      -7.457 -42.989  38.279  1.00  0.340          H  
ATOM  45324 1HB  ALA C 873      -7.417 -42.108  35.967  1.00  0.460          H  
ATOM  45325 2HB  ALA C 873      -9.027 -42.746  36.380  1.00  0.460          H  
ATOM  45326 3HB  ALA C 873      -8.741 -40.991  36.372  1.00  0.460          H  
ATOM  45327  N   LEU C 874      -7.355 -39.705  38.468  1.00  0.190          N  
ATOM  45328  CA  LEU C 874      -6.494 -38.560  38.632  1.00  0.170          C  
ATOM  45329  C   LEU C 874      -6.064 -38.446  40.054  1.00  0.170          C  
ATOM  45330  O   LEU C 874      -4.954 -37.999  40.340  1.00  0.190          O  
ATOM  45331  CB  LEU C 874      -7.204 -37.277  38.238  1.00  0.250          C  
ATOM  45332  CG  LEU C 874      -7.607 -37.131  36.783  1.00  0.250          C  
ATOM  45333  CD1 LEU C 874      -8.403 -35.860  36.660  1.00  0.250          C  
ATOM  45334  CD2 LEU C 874      -6.369 -37.097  35.878  1.00  0.250          C  
ATOM  45335  H   LEU C 874      -8.360 -39.563  38.506  1.00  0.230          H  
ATOM  45336  HA  LEU C 874      -5.618 -38.700  38.020  1.00  0.200          H  
ATOM  45337 1HB  LEU C 874      -8.109 -37.190  38.845  1.00  0.300          H  
ATOM  45338 2HB  LEU C 874      -6.550 -36.445  38.478  1.00  0.300          H  
ATOM  45339  HG  LEU C 874      -8.242 -37.960  36.492  1.00  0.300          H  
ATOM  45340 1HD1 LEU C 874      -8.724 -35.726  35.644  1.00  0.300          H  
ATOM  45341 2HD1 LEU C 874      -9.259 -35.937  37.313  1.00  0.300          H  
ATOM  45342 3HD1 LEU C 874      -7.801 -35.012  36.956  1.00  0.300          H  
ATOM  45343 1HD2 LEU C 874      -6.680 -36.968  34.846  1.00  0.300          H  
ATOM  45344 2HD2 LEU C 874      -5.732 -36.266  36.168  1.00  0.300          H  
ATOM  45345 3HD2 LEU C 874      -5.806 -38.018  35.955  1.00  0.300          H  
ATOM  45346  N   TYR C 875      -6.925 -38.847  40.970  1.00  0.180          N  
ATOM  45347  CA  TYR C 875      -6.518 -38.742  42.347  1.00  0.210          C  
ATOM  45348  C   TYR C 875      -5.448 -39.783  42.612  1.00  0.210          C  
ATOM  45349  O   TYR C 875      -4.490 -39.513  43.336  1.00  0.220          O  
ATOM  45350  CB  TYR C 875      -7.708 -38.862  43.284  1.00  0.280          C  
ATOM  45351  CG  TYR C 875      -8.581 -37.630  43.211  1.00  0.280          C  
ATOM  45352  CD1 TYR C 875      -9.853 -37.707  42.688  1.00  0.280          C  
ATOM  45353  CD2 TYR C 875      -8.084 -36.402  43.645  1.00  0.280          C  
ATOM  45354  CE1 TYR C 875     -10.627 -36.575  42.600  1.00  0.280          C  
ATOM  45355  CE2 TYR C 875      -8.864 -35.277  43.552  1.00  0.280          C  
ATOM  45356  CZ  TYR C 875     -10.128 -35.363  43.032  1.00  0.280          C  
ATOM  45357  OH  TYR C 875     -10.907 -34.242  42.935  1.00  0.280          O  
ATOM  45358  H   TYR C 875      -7.856 -39.176  40.694  1.00  0.220          H  
ATOM  45359  HA  TYR C 875      -6.067 -37.765  42.501  1.00  0.250          H  
ATOM  45360 1HB  TYR C 875      -8.306 -39.733  43.008  1.00  0.340          H  
ATOM  45361 2HB  TYR C 875      -7.368 -38.993  44.309  1.00  0.340          H  
ATOM  45362  HD1 TYR C 875     -10.245 -38.658  42.352  1.00  0.340          H  
ATOM  45363  HD2 TYR C 875      -7.077 -36.328  44.055  1.00  0.340          H  
ATOM  45364  HE1 TYR C 875     -11.627 -36.628  42.194  1.00  0.340          H  
ATOM  45365  HE2 TYR C 875      -8.483 -34.321  43.884  1.00  0.340          H  
ATOM  45366  HH  TYR C 875     -10.403 -33.476  43.224  1.00  0.340          H  
ATOM  45367  N   ALA C 876      -5.590 -40.972  42.022  1.00  0.230          N  
ATOM  45368  CA  ALA C 876      -4.593 -42.004  42.191  1.00  0.250          C  
ATOM  45369  C   ALA C 876      -3.244 -41.565  41.629  1.00  0.240          C  
ATOM  45370  O   ALA C 876      -2.208 -41.785  42.275  1.00  0.250          O  
ATOM  45371  CB  ALA C 876      -5.044 -43.273  41.499  1.00  0.340          C  
ATOM  45372  H   ALA C 876      -6.425 -41.177  41.469  1.00  0.280          H  
ATOM  45373  HA  ALA C 876      -4.475 -42.193  43.256  1.00  0.300          H  
ATOM  45374 1HB  ALA C 876      -4.302 -44.054  41.646  1.00  0.410          H  
ATOM  45375 2HB  ALA C 876      -5.999 -43.591  41.916  1.00  0.410          H  
ATOM  45376 3HB  ALA C 876      -5.165 -43.078  40.432  1.00  0.410          H  
ATOM  45377  N   ILE C 877      -3.242 -40.890  40.458  1.00  0.220          N  
ATOM  45378  CA  ILE C 877      -1.964 -40.489  39.900  1.00  0.220          C  
ATOM  45379  C   ILE C 877      -1.396 -39.353  40.734  1.00  0.190          C  
ATOM  45380  O   ILE C 877      -0.185 -39.295  40.924  1.00  0.190          O  
ATOM  45381  CB  ILE C 877      -2.042 -40.090  38.386  1.00  0.310          C  
ATOM  45382  CG1 ILE C 877      -0.644 -40.168  37.702  1.00  0.310          C  
ATOM  45383  CG2 ILE C 877      -2.538 -38.649  38.174  1.00  0.310          C  
ATOM  45384  CD1 ILE C 877      -0.067 -41.571  37.591  1.00  0.310          C  
ATOM  45385  H   ILE C 877      -4.109 -40.756  39.927  1.00  0.260          H  
ATOM  45386  HA  ILE C 877      -1.293 -41.327  40.001  1.00  0.260          H  
ATOM  45387  HB  ILE C 877      -2.724 -40.778  37.882  1.00  0.370          H  
ATOM  45388 1HG1 ILE C 877      -0.735 -39.767  36.695  1.00  0.370          H  
ATOM  45389 2HG1 ILE C 877       0.064 -39.552  38.257  1.00  0.370          H  
ATOM  45390 1HG2 ILE C 877      -2.593 -38.439  37.109  1.00  0.370          H  
ATOM  45391 2HG2 ILE C 877      -3.490 -38.546  38.592  1.00  0.370          H  
ATOM  45392 3HG2 ILE C 877      -1.861 -37.933  38.633  1.00  0.370          H  
ATOM  45393 1HD1 ILE C 877       0.865 -41.515  37.089  1.00  0.370          H  
ATOM  45394 2HD1 ILE C 877       0.088 -42.021  38.557  1.00  0.370          H  
ATOM  45395 3HD1 ILE C 877      -0.744 -42.196  37.012  1.00  0.370          H  
ATOM  45396  N   SER C 878      -2.248 -38.448  41.240  1.00  0.180          N  
ATOM  45397  CA  SER C 878      -1.763 -37.363  42.073  1.00  0.170          C  
ATOM  45398  C   SER C 878      -1.088 -37.929  43.300  1.00  0.170          C  
ATOM  45399  O   SER C 878       0.059 -37.608  43.589  1.00  0.170          O  
ATOM  45400  CB  SER C 878      -2.892 -36.450  42.502  1.00  0.240          C  
ATOM  45401  OG  SER C 878      -2.410 -35.424  43.337  1.00  0.240          O  
ATOM  45402  H   SER C 878      -3.246 -38.490  41.018  1.00  0.220          H  
ATOM  45403  HA  SER C 878      -1.033 -36.781  41.509  1.00  0.200          H  
ATOM  45404 1HB  SER C 878      -3.386 -36.030  41.632  1.00  0.290          H  
ATOM  45405 2HB  SER C 878      -3.634 -37.032  43.039  1.00  0.290          H  
ATOM  45406  HG  SER C 878      -1.844 -34.841  42.775  1.00  0.290          H  
ATOM  45407  N   LEU C 879      -1.733 -38.872  43.988  1.00  0.180          N  
ATOM  45408  CA  LEU C 879      -1.124 -39.406  45.195  1.00  0.180          C  
ATOM  45409  C   LEU C 879       0.216 -40.058  44.877  1.00  0.190          C  
ATOM  45410  O   LEU C 879       1.181 -39.885  45.631  1.00  0.190          O  
ATOM  45411  CB  LEU C 879      -2.076 -40.405  45.859  1.00  0.250          C  
ATOM  45412  CG  LEU C 879      -3.384 -39.807  46.488  1.00  0.250          C  
ATOM  45413  CD1 LEU C 879      -4.296 -40.950  46.881  1.00  0.250          C  
ATOM  45414  CD2 LEU C 879      -3.063 -38.937  47.719  1.00  0.250          C  
ATOM  45415  H   LEU C 879      -2.673 -39.163  43.701  1.00  0.220          H  
ATOM  45416  HA  LEU C 879      -0.933 -38.580  45.869  1.00  0.220          H  
ATOM  45417 1HB  LEU C 879      -2.383 -41.128  45.098  1.00  0.300          H  
ATOM  45418 2HB  LEU C 879      -1.536 -40.936  46.640  1.00  0.300          H  
ATOM  45419  HG  LEU C 879      -3.897 -39.198  45.747  1.00  0.300          H  
ATOM  45420 1HD1 LEU C 879      -5.218 -40.552  47.299  1.00  0.300          H  
ATOM  45421 2HD1 LEU C 879      -4.529 -41.545  45.995  1.00  0.300          H  
ATOM  45422 3HD1 LEU C 879      -3.802 -41.578  47.620  1.00  0.300          H  
ATOM  45423 1HD2 LEU C 879      -3.992 -38.545  48.132  1.00  0.300          H  
ATOM  45424 2HD2 LEU C 879      -2.563 -39.543  48.470  1.00  0.300          H  
ATOM  45425 3HD2 LEU C 879      -2.426 -38.104  47.441  1.00  0.300          H  
ATOM  45426  N   LEU C 880       0.315 -40.774  43.745  1.00  0.190          N  
ATOM  45427  CA  LEU C 880       1.595 -41.349  43.366  1.00  0.200          C  
ATOM  45428  C   LEU C 880       2.642 -40.279  43.157  1.00  0.210          C  
ATOM  45429  O   LEU C 880       3.734 -40.375  43.708  1.00  0.210          O  
ATOM  45430  CB  LEU C 880       1.509 -42.159  42.062  1.00  0.280          C  
ATOM  45431  CG  LEU C 880       2.893 -42.701  41.486  1.00  0.280          C  
ATOM  45432  CD1 LEU C 880       3.560 -43.666  42.472  1.00  0.280          C  
ATOM  45433  CD2 LEU C 880       2.655 -43.365  40.133  1.00  0.280          C  
ATOM  45434  H   LEU C 880      -0.516 -40.945  43.164  1.00  0.230          H  
ATOM  45435  HA  LEU C 880       1.918 -41.997  44.179  1.00  0.240          H  
ATOM  45436 1HB  LEU C 880       0.850 -43.010  42.225  1.00  0.330          H  
ATOM  45437 2HB  LEU C 880       1.057 -41.529  41.297  1.00  0.330          H  
ATOM  45438  HG  LEU C 880       3.567 -41.865  41.339  1.00  0.330          H  
ATOM  45439 1HD1 LEU C 880       4.507 -44.005  42.055  1.00  0.330          H  
ATOM  45440 2HD1 LEU C 880       3.753 -43.167  43.421  1.00  0.330          H  
ATOM  45441 3HD1 LEU C 880       2.909 -44.521  42.640  1.00  0.330          H  
ATOM  45442 1HD2 LEU C 880       3.606 -43.715  39.725  1.00  0.330          H  
ATOM  45443 2HD2 LEU C 880       1.980 -44.214  40.252  1.00  0.330          H  
ATOM  45444 3HD2 LEU C 880       2.215 -42.644  39.453  1.00  0.330          H  
ATOM  45445  N   VAL C 881       2.320 -39.267  42.354  1.00  0.200          N  
ATOM  45446  CA  VAL C 881       3.289 -38.242  42.024  1.00  0.200          C  
ATOM  45447  C   VAL C 881       3.707 -37.453  43.255  1.00  0.200          C  
ATOM  45448  O   VAL C 881       4.887 -37.126  43.376  1.00  0.200          O  
ATOM  45449  CB  VAL C 881       2.790 -37.333  40.897  1.00  0.280          C  
ATOM  45450  CG1 VAL C 881       3.787 -36.172  40.684  1.00  0.280          C  
ATOM  45451  CG2 VAL C 881       2.634 -38.178  39.616  1.00  0.280          C  
ATOM  45452  H   VAL C 881       1.383 -39.240  41.941  1.00  0.240          H  
ATOM  45453  HA  VAL C 881       4.169 -38.738  41.644  1.00  0.240          H  
ATOM  45454  HB  VAL C 881       1.822 -36.905  41.179  1.00  0.340          H  
ATOM  45455 1HG1 VAL C 881       3.430 -35.522  39.888  1.00  0.340          H  
ATOM  45456 2HG1 VAL C 881       3.896 -35.610  41.571  1.00  0.340          H  
ATOM  45457 3HG1 VAL C 881       4.750 -36.560  40.421  1.00  0.340          H  
ATOM  45458 1HG2 VAL C 881       2.271 -37.554  38.803  1.00  0.340          H  
ATOM  45459 2HG2 VAL C 881       3.587 -38.607  39.345  1.00  0.340          H  
ATOM  45460 3HG2 VAL C 881       1.932 -38.981  39.790  1.00  0.340          H  
ATOM  45461  N   VAL C 882       2.762 -37.110  44.140  1.00  0.190          N  
ATOM  45462  CA  VAL C 882       3.083 -36.373  45.355  1.00  0.180          C  
ATOM  45463  C   VAL C 882       4.063 -37.213  46.175  1.00  0.190          C  
ATOM  45464  O   VAL C 882       5.078 -36.693  46.639  1.00  0.190          O  
ATOM  45465  CB  VAL C 882       1.800 -36.104  46.191  1.00  0.260          C  
ATOM  45466  CG1 VAL C 882       2.147 -35.537  47.557  1.00  0.260          C  
ATOM  45467  CG2 VAL C 882       0.885 -35.093  45.486  1.00  0.260          C  
ATOM  45468  H   VAL C 882       1.798 -37.386  43.954  1.00  0.230          H  
ATOM  45469  HA  VAL C 882       3.550 -35.426  45.089  1.00  0.220          H  
ATOM  45470  HB  VAL C 882       1.281 -37.056  46.325  1.00  0.310          H  
ATOM  45471 1HG1 VAL C 882       1.235 -35.383  48.126  1.00  0.310          H  
ATOM  45472 2HG1 VAL C 882       2.796 -36.207  48.097  1.00  0.310          H  
ATOM  45473 3HG1 VAL C 882       2.631 -34.616  47.434  1.00  0.310          H  
ATOM  45474 1HG2 VAL C 882      -0.009 -34.947  46.078  1.00  0.310          H  
ATOM  45475 2HG2 VAL C 882       1.406 -34.150  45.386  1.00  0.310          H  
ATOM  45476 3HG2 VAL C 882       0.602 -35.450  44.503  1.00  0.310          H  
ATOM  45477  N   PHE C 883       3.771 -38.510  46.337  1.00  0.190          N  
ATOM  45478  CA  PHE C 883       4.645 -39.424  47.055  1.00  0.200          C  
ATOM  45479  C   PHE C 883       6.034 -39.459  46.419  1.00  0.210          C  
ATOM  45480  O   PHE C 883       7.041 -39.357  47.125  1.00  0.210          O  
ATOM  45481  CB  PHE C 883       4.041 -40.824  47.100  1.00  0.280          C  
ATOM  45482  CG  PHE C 883       4.899 -41.847  47.768  1.00  0.280          C  
ATOM  45483  CD1 PHE C 883       4.960 -41.931  49.154  1.00  0.280          C  
ATOM  45484  CD2 PHE C 883       5.645 -42.742  47.014  1.00  0.280          C  
ATOM  45485  CE1 PHE C 883       5.751 -42.882  49.765  1.00  0.280          C  
ATOM  45486  CE2 PHE C 883       6.427 -43.688  47.627  1.00  0.280          C  
ATOM  45487  CZ  PHE C 883       6.482 -43.756  49.005  1.00  0.280          C  
ATOM  45488  H   PHE C 883       2.894 -38.878  45.957  1.00  0.230          H  
ATOM  45489  HA  PHE C 883       4.746 -39.066  48.077  1.00  0.240          H  
ATOM  45490 1HB  PHE C 883       3.082 -40.783  47.615  1.00  0.330          H  
ATOM  45491 2HB  PHE C 883       3.839 -41.159  46.087  1.00  0.330          H  
ATOM  45492  HD1 PHE C 883       4.382 -41.239  49.756  1.00  0.330          H  
ATOM  45493  HD2 PHE C 883       5.601 -42.690  45.923  1.00  0.330          H  
ATOM  45494  HE1 PHE C 883       5.796 -42.945  50.858  1.00  0.330          H  
ATOM  45495  HE2 PHE C 883       7.001 -44.388  47.025  1.00  0.330          H  
ATOM  45496  HZ  PHE C 883       7.105 -44.508  49.496  1.00  0.330          H  
ATOM  45497  N   LEU C 884       6.094 -39.617  45.088  1.00  0.210          N  
ATOM  45498  CA  LEU C 884       7.369 -39.679  44.393  1.00  0.220          C  
ATOM  45499  C   LEU C 884       8.152 -38.377  44.586  1.00  0.220          C  
ATOM  45500  O   LEU C 884       9.361 -38.397  44.830  1.00  0.250          O  
ATOM  45501  CB  LEU C 884       7.146 -39.827  42.873  1.00  0.300          C  
ATOM  45502  CG  LEU C 884       6.532 -41.108  42.275  1.00  0.300          C  
ATOM  45503  CD1 LEU C 884       6.276 -40.863  40.775  1.00  0.300          C  
ATOM  45504  CD2 LEU C 884       7.431 -42.266  42.462  1.00  0.300          C  
ATOM  45505  H   LEU C 884       5.227 -39.725  44.558  1.00  0.250          H  
ATOM  45506  HA  LEU C 884       7.952 -40.503  44.790  1.00  0.260          H  
ATOM  45507 1HB  LEU C 884       6.549 -38.984  42.532  1.00  0.360          H  
ATOM  45508 2HB  LEU C 884       8.071 -39.754  42.442  1.00  0.360          H  
ATOM  45509  HG  LEU C 884       5.608 -41.318  42.748  1.00  0.360          H  
ATOM  45510 1HD1 LEU C 884       5.823 -41.743  40.346  1.00  0.360          H  
ATOM  45511 2HD1 LEU C 884       5.612 -40.030  40.636  1.00  0.360          H  
ATOM  45512 3HD1 LEU C 884       7.218 -40.653  40.268  1.00  0.360          H  
ATOM  45513 1HD2 LEU C 884       6.972 -43.151  42.026  1.00  0.360          H  
ATOM  45514 2HD2 LEU C 884       8.378 -42.073  41.976  1.00  0.360          H  
ATOM  45515 3HD2 LEU C 884       7.578 -42.426  43.503  1.00  0.360          H  
ATOM  45516  N   CYS C 885       7.463 -37.235  44.509  1.00  0.210          N  
ATOM  45517  CA  CYS C 885       8.126 -35.952  44.659  1.00  0.210          C  
ATOM  45518  C   CYS C 885       8.707 -35.828  46.065  1.00  0.200          C  
ATOM  45519  O   CYS C 885       9.855 -35.405  46.230  1.00  0.210          O  
ATOM  45520  CB  CYS C 885       7.133 -34.820  44.389  1.00  0.290          C  
ATOM  45521  SG  CYS C 885       6.609 -34.681  42.672  1.00  0.290          S  
ATOM  45522  H   CYS C 885       6.469 -37.266  44.282  1.00  0.250          H  
ATOM  45523  HA  CYS C 885       8.936 -35.891  43.935  1.00  0.250          H  
ATOM  45524 1HB  CYS C 885       6.238 -34.983  44.988  1.00  0.350          H  
ATOM  45525 2HB  CYS C 885       7.558 -33.878  44.682  1.00  0.350          H  
ATOM  45526  HG  CYS C 885       5.854 -35.811  42.691  1.00  0.350          H  
ATOM  45527  N   LEU C 886       7.939 -36.245  47.074  1.00  0.200          N  
ATOM  45528  CA  LEU C 886       8.422 -36.198  48.439  1.00  0.200          C  
ATOM  45529  C   LEU C 886       9.609 -37.129  48.635  1.00  0.210          C  
ATOM  45530  O   LEU C 886      10.605 -36.731  49.246  1.00  0.220          O  
ATOM  45531  CB  LEU C 886       7.305 -36.611  49.396  1.00  0.280          C  
ATOM  45532  CG  LEU C 886       6.121 -35.656  49.594  1.00  0.280          C  
ATOM  45533  CD1 LEU C 886       5.024 -36.397  50.352  1.00  0.280          C  
ATOM  45534  CD2 LEU C 886       6.548 -34.457  50.399  1.00  0.280          C  
ATOM  45535  H   LEU C 886       6.981 -36.563  46.885  1.00  0.240          H  
ATOM  45536  HA  LEU C 886       8.744 -35.186  48.654  1.00  0.240          H  
ATOM  45537 1HB  LEU C 886       6.889 -37.528  49.000  1.00  0.340          H  
ATOM  45538 2HB  LEU C 886       7.736 -36.814  50.367  1.00  0.340          H  
ATOM  45539  HG  LEU C 886       5.737 -35.332  48.629  1.00  0.340          H  
ATOM  45540 1HD1 LEU C 886       4.168 -35.740  50.506  1.00  0.340          H  
ATOM  45541 2HD1 LEU C 886       4.709 -37.262  49.773  1.00  0.340          H  
ATOM  45542 3HD1 LEU C 886       5.407 -36.729  51.307  1.00  0.340          H  
ATOM  45543 1HD2 LEU C 886       5.691 -33.826  50.528  1.00  0.340          H  
ATOM  45544 2HD2 LEU C 886       6.907 -34.768  51.364  1.00  0.340          H  
ATOM  45545 3HD2 LEU C 886       7.325 -33.908  49.892  1.00  0.340          H  
ATOM  45546  N   ALA C 887       9.558 -38.335  48.040  1.00  0.230          N  
ATOM  45547  CA  ALA C 887      10.653 -39.283  48.181  1.00  0.250          C  
ATOM  45548  C   ALA C 887      11.928 -38.679  47.662  1.00  0.270          C  
ATOM  45549  O   ALA C 887      12.998 -38.821  48.269  1.00  0.290          O  
ATOM  45550  CB  ALA C 887      10.345 -40.562  47.429  1.00  0.340          C  
ATOM  45551  H   ALA C 887       8.709 -38.622  47.545  1.00  0.280          H  
ATOM  45552  HA  ALA C 887      10.786 -39.496  49.233  1.00  0.300          H  
ATOM  45553 1HB  ALA C 887      11.163 -41.262  47.562  1.00  0.410          H  
ATOM  45554 2HB  ALA C 887       9.425 -40.997  47.817  1.00  0.410          H  
ATOM  45555 3HB  ALA C 887      10.220 -40.339  46.371  1.00  0.410          H  
ATOM  45556  N   ALA C 888      11.831 -37.958  46.546  1.00  0.270          N  
ATOM  45557  CA  ALA C 888      13.005 -37.304  46.021  1.00  0.320          C  
ATOM  45558  C   ALA C 888      13.541 -36.272  47.008  1.00  0.320          C  
ATOM  45559  O   ALA C 888      14.728 -36.268  47.337  1.00  0.430          O  
ATOM  45560  CB  ALA C 888      12.660 -36.627  44.722  1.00  0.430          C  
ATOM  45561  H   ALA C 888      10.937 -37.926  46.040  1.00  0.320          H  
ATOM  45562  HA  ALA C 888      13.778 -38.046  45.856  1.00  0.380          H  
ATOM  45563 1HB  ALA C 888      13.539 -36.149  44.356  1.00  0.510          H  
ATOM  45564 2HB  ALA C 888      12.296 -37.362  44.013  1.00  0.510          H  
ATOM  45565 3HB  ALA C 888      11.891 -35.882  44.888  1.00  0.510          H  
ATOM  45566  N   LEU C 889      12.647 -35.467  47.577  1.00  0.250          N  
ATOM  45567  CA  LEU C 889      13.046 -34.407  48.499  1.00  0.230          C  
ATOM  45568  C   LEU C 889      13.662 -34.911  49.793  1.00  0.230          C  
ATOM  45569  O   LEU C 889      14.565 -34.274  50.343  1.00  0.240          O  
ATOM  45570  CB  LEU C 889      11.845 -33.522  48.820  1.00  0.330          C  
ATOM  45571  CG  LEU C 889      11.283 -32.709  47.638  1.00  0.330          C  
ATOM  45572  CD1 LEU C 889      10.023 -32.012  48.095  1.00  0.330          C  
ATOM  45573  CD2 LEU C 889      12.313 -31.722  47.106  1.00  0.330          C  
ATOM  45574  H   LEU C 889      11.668 -35.532  47.274  1.00  0.300          H  
ATOM  45575  HA  LEU C 889      13.814 -33.821  48.012  1.00  0.280          H  
ATOM  45576 1HB  LEU C 889      11.047 -34.158  49.199  1.00  0.400          H  
ATOM  45577 2HB  LEU C 889      12.129 -32.826  49.609  1.00  0.400          H  
ATOM  45578  HG  LEU C 889      11.015 -33.382  46.840  1.00  0.400          H  
ATOM  45579 1HD1 LEU C 889       9.615 -31.486  47.264  1.00  0.400          H  
ATOM  45580 2HD1 LEU C 889       9.311 -32.752  48.442  1.00  0.400          H  
ATOM  45581 3HD1 LEU C 889      10.246 -31.316  48.903  1.00  0.400          H  
ATOM  45582 1HD2 LEU C 889      11.883 -31.186  46.278  1.00  0.400          H  
ATOM  45583 2HD2 LEU C 889      12.592 -31.024  47.896  1.00  0.400          H  
ATOM  45584 3HD2 LEU C 889      13.195 -32.231  46.750  1.00  0.400          H  
ATOM  45585  N   TYR C 890      13.204 -36.057  50.275  1.00  0.230          N  
ATOM  45586  CA  TYR C 890      13.729 -36.597  51.518  1.00  0.240          C  
ATOM  45587  C   TYR C 890      14.789 -37.658  51.308  1.00  0.260          C  
ATOM  45588  O   TYR C 890      15.230 -38.275  52.280  1.00  0.340          O  
ATOM  45589  CB  TYR C 890      12.628 -37.263  52.348  1.00  0.330          C  
ATOM  45590  CG  TYR C 890      11.535 -36.371  52.828  1.00  0.330          C  
ATOM  45591  CD1 TYR C 890      10.232 -36.612  52.440  1.00  0.330          C  
ATOM  45592  CD2 TYR C 890      11.825 -35.311  53.658  1.00  0.330          C  
ATOM  45593  CE1 TYR C 890       9.233 -35.806  52.896  1.00  0.330          C  
ATOM  45594  CE2 TYR C 890      10.823 -34.507  54.103  1.00  0.330          C  
ATOM  45595  CZ  TYR C 890       9.539 -34.751  53.731  1.00  0.330          C  
ATOM  45596  OH  TYR C 890       8.546 -33.966  54.184  1.00  0.330          O  
ATOM  45597  H   TYR C 890      12.420 -36.511  49.792  1.00  0.280          H  
ATOM  45598  HA  TYR C 890      14.182 -35.786  52.083  1.00  0.290          H  
ATOM  45599 1HB  TYR C 890      12.173 -38.061  51.749  1.00  0.400          H  
ATOM  45600 2HB  TYR C 890      13.076 -37.737  53.219  1.00  0.400          H  
ATOM  45601  HD1 TYR C 890      10.005 -37.443  51.790  1.00  0.400          H  
ATOM  45602  HD2 TYR C 890      12.850 -35.119  53.961  1.00  0.400          H  
ATOM  45603  HE1 TYR C 890       8.210 -35.999  52.612  1.00  0.400          H  
ATOM  45604  HE2 TYR C 890      11.047 -33.678  54.763  1.00  0.400          H  
ATOM  45605  HH  TYR C 890       8.879 -33.337  54.845  1.00  0.400          H  
ATOM  45606  N   GLU C 891      15.180 -37.914  50.057  1.00  0.280          N  
ATOM  45607  CA  GLU C 891      16.139 -38.973  49.754  1.00  0.360          C  
ATOM  45608  C   GLU C 891      15.697 -40.285  50.421  1.00  0.360          C  
ATOM  45609  O   GLU C 891      16.526 -41.021  50.968  1.00  0.430          O  
ATOM  45610  CB  GLU C 891      17.543 -38.580  50.263  1.00  0.470          C  
ATOM  45611  CG  GLU C 891      18.082 -37.273  49.677  1.00  0.470          C  
ATOM  45612  CD  GLU C 891      19.499 -36.919  50.133  1.00  0.470          C  
ATOM  45613  OE1 GLU C 891      20.307 -37.803  50.275  1.00  0.470          O  
ATOM  45614  OE2 GLU C 891      19.754 -35.750  50.344  1.00  0.470          O  
ATOM  45615  H   GLU C 891      14.835 -37.335  49.281  1.00  0.340          H  
ATOM  45616  HA  GLU C 891      16.163 -39.120  48.673  1.00  0.430          H  
ATOM  45617 1HB  GLU C 891      17.540 -38.486  51.347  1.00  0.570          H  
ATOM  45618 2HB  GLU C 891      18.251 -39.368  50.009  1.00  0.570          H  
ATOM  45619 1HG  GLU C 891      18.052 -37.351  48.599  1.00  0.570          H  
ATOM  45620 2HG  GLU C 891      17.408 -36.465  49.965  1.00  0.570          H  
ATOM  45621  N   SER C 892      14.392 -40.574  50.378  1.00  0.320          N  
ATOM  45622  CA  SER C 892      13.852 -41.761  51.033  1.00  0.360          C  
ATOM  45623  C   SER C 892      12.468 -42.177  50.604  1.00  0.310          C  
ATOM  45624  O   SER C 892      11.546 -41.370  50.558  1.00  0.310          O  
ATOM  45625  CB  SER C 892      13.827 -41.554  52.530  1.00  0.490          C  
ATOM  45626  OG  SER C 892      13.173 -42.628  53.172  1.00  0.490          O  
ATOM  45627  H   SER C 892      13.788 -39.936  49.851  1.00  0.380          H  
ATOM  45628  HA  SER C 892      14.529 -42.587  50.817  1.00  0.430          H  
ATOM  45629 1HB  SER C 892      14.848 -41.478  52.899  1.00  0.590          H  
ATOM  45630 2HB  SER C 892      13.329 -40.614  52.765  1.00  0.590          H  
ATOM  45631  HG  SER C 892      13.546 -42.651  54.070  1.00  0.590          H  
ATOM  45632  N   TRP C 893      12.270 -43.474  50.424  1.00  0.330          N  
ATOM  45633  CA  TRP C 893      10.951 -43.978  50.072  1.00  0.320          C  
ATOM  45634  C   TRP C 893      10.066 -44.215  51.296  1.00  0.310          C  
ATOM  45635  O   TRP C 893       8.927 -44.661  51.160  1.00  0.380          O  
ATOM  45636  CB  TRP C 893      11.065 -45.275  49.274  1.00  0.450          C  
ATOM  45637  CG  TRP C 893      11.670 -45.097  47.921  1.00  0.450          C  
ATOM  45638  CD1 TRP C 893      12.884 -45.525  47.491  1.00  0.450          C  
ATOM  45639  CD2 TRP C 893      11.072 -44.418  46.811  1.00  0.450          C  
ATOM  45640  NE1 TRP C 893      13.069 -45.168  46.184  1.00  0.450          N  
ATOM  45641  CE2 TRP C 893      11.971 -44.486  45.756  1.00  0.450          C  
ATOM  45642  CE3 TRP C 893       9.874 -43.773  46.635  1.00  0.450          C  
ATOM  45643  CZ2 TRP C 893      11.695 -43.919  44.529  1.00  0.450          C  
ATOM  45644  CZ3 TRP C 893       9.593 -43.210  45.426  1.00  0.450          C  
ATOM  45645  CH2 TRP C 893      10.480 -43.278  44.386  1.00  0.450          C  
ATOM  45646  H   TRP C 893      13.052 -44.109  50.505  1.00  0.400          H  
ATOM  45647  HA  TRP C 893      10.463 -43.232  49.448  1.00  0.380          H  
ATOM  45648 1HB  TRP C 893      11.672 -45.988  49.829  1.00  0.540          H  
ATOM  45649 2HB  TRP C 893      10.077 -45.715  49.150  1.00  0.540          H  
ATOM  45650  HD1 TRP C 893      13.603 -46.079  48.092  1.00  0.540          H  
ATOM  45651  HE1 TRP C 893      13.889 -45.373  45.630  1.00  0.540          H  
ATOM  45652  HE3 TRP C 893       9.172 -43.709  47.451  1.00  0.540          H  
ATOM  45653  HZ2 TRP C 893      12.400 -43.959  43.709  1.00  0.540          H  
ATOM  45654  HZ3 TRP C 893       8.646 -42.707  45.335  1.00  0.540          H  
ATOM  45655  HH2 TRP C 893      10.233 -42.818  43.435  1.00  0.540          H  
ATOM  45656  N   SER C 894      10.608 -43.988  52.495  1.00  0.290          N  
ATOM  45657  CA  SER C 894       9.854 -44.209  53.719  1.00  0.310          C  
ATOM  45658  C   SER C 894       9.370 -42.919  54.344  1.00  0.260          C  
ATOM  45659  O   SER C 894       8.216 -42.800  54.759  1.00  0.300          O  
ATOM  45660  CB  SER C 894      10.736 -44.862  54.736  1.00  0.430          C  
ATOM  45661  OG  SER C 894      11.807 -44.016  55.067  1.00  0.430          O  
ATOM  45662  H   SER C 894      11.558 -43.632  52.558  1.00  0.350          H  
ATOM  45663  HA  SER C 894       8.997 -44.845  53.498  1.00  0.370          H  
ATOM  45664 1HB  SER C 894      10.155 -45.042  55.613  1.00  0.510          H  
ATOM  45665 2HB  SER C 894      11.104 -45.815  54.364  1.00  0.510          H  
ATOM  45666  HG  SER C 894      12.285 -44.464  55.775  1.00  0.510          H  
ATOM  45667  N   VAL C 895      10.202 -41.889  54.303  1.00  0.280          N  
ATOM  45668  CA  VAL C 895       9.860 -40.654  54.987  1.00  0.280          C  
ATOM  45669  C   VAL C 895       8.572 -39.992  54.501  1.00  0.240          C  
ATOM  45670  O   VAL C 895       7.815 -39.545  55.360  1.00  0.270          O  
ATOM  45671  CB  VAL C 895      11.016 -39.644  54.993  1.00  0.390          C  
ATOM  45672  CG1 VAL C 895      10.535 -38.300  55.556  1.00  0.390          C  
ATOM  45673  CG2 VAL C 895      12.123 -40.185  55.851  1.00  0.390          C  
ATOM  45674  H   VAL C 895      11.120 -42.026  53.882  1.00  0.340          H  
ATOM  45675  HA  VAL C 895       9.703 -40.914  56.035  1.00  0.340          H  
ATOM  45676  HB  VAL C 895      11.378 -39.487  53.988  1.00  0.470          H  
ATOM  45677 1HG1 VAL C 895      11.362 -37.602  55.569  1.00  0.470          H  
ATOM  45678 2HG1 VAL C 895       9.739 -37.882  54.954  1.00  0.470          H  
ATOM  45679 3HG1 VAL C 895      10.169 -38.441  56.575  1.00  0.470          H  
ATOM  45680 1HG2 VAL C 895      12.954 -39.479  55.863  1.00  0.470          H  
ATOM  45681 2HG2 VAL C 895      11.757 -40.335  56.866  1.00  0.470          H  
ATOM  45682 3HG2 VAL C 895      12.463 -41.135  55.448  1.00  0.470          H  
ATOM  45683  N   PRO C 896       8.254 -39.917  53.185  1.00  0.230          N  
ATOM  45684  CA  PRO C 896       7.064 -39.299  52.629  1.00  0.220          C  
ATOM  45685  C   PRO C 896       5.784 -39.754  53.287  1.00  0.220          C  
ATOM  45686  O   PRO C 896       4.797 -39.022  53.275  1.00  0.210          O  
ATOM  45687  CB  PRO C 896       7.088 -39.768  51.193  1.00  0.330          C  
ATOM  45688  CG  PRO C 896       8.510 -39.940  50.893  1.00  0.330          C  
ATOM  45689  CD  PRO C 896       9.118 -40.483  52.133  1.00  0.330          C  
ATOM  45690  HA  PRO C 896       7.164 -38.206  52.689  1.00  0.260          H  
ATOM  45691 1HB  PRO C 896       6.562 -40.702  51.141  1.00  0.400          H  
ATOM  45692 2HB  PRO C 896       6.561 -39.084  50.546  1.00  0.400          H  
ATOM  45693 1HG  PRO C 896       8.628 -40.620  50.038  1.00  0.400          H  
ATOM  45694 2HG  PRO C 896       8.939 -38.996  50.615  1.00  0.400          H  
ATOM  45695 1HD  PRO C 896       9.017 -41.560  52.049  1.00  0.400          H  
ATOM  45696 2HD  PRO C 896      10.152 -40.152  52.217  1.00  0.400          H  
ATOM  45697  N   PHE C 897       5.758 -40.960  53.873  1.00  0.250          N  
ATOM  45698  CA  PHE C 897       4.513 -41.398  54.470  1.00  0.240          C  
ATOM  45699  C   PHE C 897       4.144 -40.457  55.612  1.00  0.250          C  
ATOM  45700  O   PHE C 897       2.964 -40.192  55.855  1.00  0.280          O  
ATOM  45701  CB  PHE C 897       4.628 -42.831  54.994  1.00  0.340          C  
ATOM  45702  CG  PHE C 897       4.714 -43.874  53.909  1.00  0.340          C  
ATOM  45703  CD1 PHE C 897       5.851 -44.661  53.786  1.00  0.340          C  
ATOM  45704  CD2 PHE C 897       3.678 -44.059  52.993  1.00  0.340          C  
ATOM  45705  CE1 PHE C 897       5.958 -45.604  52.788  1.00  0.340          C  
ATOM  45706  CE2 PHE C 897       3.785 -45.005  51.993  1.00  0.340          C  
ATOM  45707  CZ  PHE C 897       4.927 -45.776  51.892  1.00  0.340          C  
ATOM  45708  H   PHE C 897       6.577 -41.574  53.942  1.00  0.300          H  
ATOM  45709  HA  PHE C 897       3.731 -41.361  53.716  1.00  0.290          H  
ATOM  45710 1HB  PHE C 897       5.526 -42.913  55.606  1.00  0.410          H  
ATOM  45711 2HB  PHE C 897       3.774 -43.059  55.629  1.00  0.410          H  
ATOM  45712  HD1 PHE C 897       6.668 -44.534  54.490  1.00  0.410          H  
ATOM  45713  HD2 PHE C 897       2.775 -43.453  53.067  1.00  0.410          H  
ATOM  45714  HE1 PHE C 897       6.863 -46.212  52.705  1.00  0.410          H  
ATOM  45715  HE2 PHE C 897       2.971 -45.143  51.279  1.00  0.410          H  
ATOM  45716  HZ  PHE C 897       5.014 -46.518  51.101  1.00  0.410          H  
ATOM  45717  N   SER C 898       5.156 -39.862  56.257  1.00  0.240          N  
ATOM  45718  CA  SER C 898       4.978 -38.966  57.388  1.00  0.240          C  
ATOM  45719  C   SER C 898       4.248 -37.677  57.023  1.00  0.220          C  
ATOM  45720  O   SER C 898       3.821 -36.937  57.911  1.00  0.230          O  
ATOM  45721  CB  SER C 898       6.316 -38.629  58.012  1.00  0.340          C  
ATOM  45722  OG  SER C 898       7.112 -37.863  57.156  1.00  0.340          O  
ATOM  45723  H   SER C 898       6.120 -40.049  55.984  1.00  0.290          H  
ATOM  45724  HA  SER C 898       4.388 -39.493  58.127  1.00  0.290          H  
ATOM  45725 1HB  SER C 898       6.136 -38.072  58.926  1.00  0.400          H  
ATOM  45726 2HB  SER C 898       6.838 -39.548  58.274  1.00  0.400          H  
ATOM  45727  HG  SER C 898       7.512 -38.486  56.529  1.00  0.400          H  
ATOM  45728  N   VAL C 899       4.160 -37.397  55.723  1.00  0.200          N  
ATOM  45729  CA  VAL C 899       3.483 -36.248  55.164  1.00  0.190          C  
ATOM  45730  C   VAL C 899       2.169 -36.713  54.552  1.00  0.180          C  
ATOM  45731  O   VAL C 899       1.124 -36.131  54.792  1.00  0.180          O  
ATOM  45732  CB  VAL C 899       4.345 -35.561  54.092  1.00  0.270          C  
ATOM  45733  CG1 VAL C 899       3.567 -34.409  53.407  1.00  0.270          C  
ATOM  45734  CG2 VAL C 899       5.620 -35.022  54.734  1.00  0.270          C  
ATOM  45735  H   VAL C 899       4.550 -38.068  55.065  1.00  0.240          H  
ATOM  45736  HA  VAL C 899       3.271 -35.538  55.961  1.00  0.230          H  
ATOM  45737  HB  VAL C 899       4.599 -36.289  53.337  1.00  0.320          H  
ATOM  45738 1HG1 VAL C 899       4.195 -33.963  52.646  1.00  0.320          H  
ATOM  45739 2HG1 VAL C 899       2.666 -34.792  52.933  1.00  0.320          H  
ATOM  45740 3HG1 VAL C 899       3.296 -33.658  54.128  1.00  0.320          H  
ATOM  45741 1HG2 VAL C 899       6.215 -34.561  53.967  1.00  0.320          H  
ATOM  45742 2HG2 VAL C 899       5.370 -34.286  55.496  1.00  0.320          H  
ATOM  45743 3HG2 VAL C 899       6.182 -35.838  55.193  1.00  0.320          H  
ATOM  45744  N   MET C 900       2.195 -37.793  53.767  1.00  0.190          N  
ATOM  45745  CA  MET C 900       0.986 -38.244  53.063  1.00  0.190          C  
ATOM  45746  C   MET C 900      -0.150 -38.548  54.056  1.00  0.210          C  
ATOM  45747  O   MET C 900      -1.322 -38.276  53.781  1.00  0.200          O  
ATOM  45748  CB  MET C 900       1.292 -39.508  52.242  1.00  0.270          C  
ATOM  45749  CG  MET C 900       2.254 -39.319  51.037  1.00  0.270          C  
ATOM  45750  SD  MET C 900       1.700 -38.162  49.799  1.00  0.270          S  
ATOM  45751  CE  MET C 900       0.391 -38.997  48.939  1.00  0.270          C  
ATOM  45752  H   MET C 900       3.077 -38.277  53.612  1.00  0.230          H  
ATOM  45753  HA  MET C 900       0.649 -37.448  52.401  1.00  0.230          H  
ATOM  45754 1HB  MET C 900       1.742 -40.244  52.903  1.00  0.320          H  
ATOM  45755 2HB  MET C 900       0.361 -39.934  51.878  1.00  0.320          H  
ATOM  45756 1HG  MET C 900       3.216 -38.979  51.397  1.00  0.320          H  
ATOM  45757 2HG  MET C 900       2.401 -40.281  50.556  1.00  0.320          H  
ATOM  45758 1HE  MET C 900       0.003 -38.347  48.159  1.00  0.320          H  
ATOM  45759 2HE  MET C 900       0.773 -39.913  48.482  1.00  0.320          H  
ATOM  45760 3HE  MET C 900      -0.407 -39.241  49.637  1.00  0.320          H  
ATOM  45761  N   LEU C 901       0.210 -39.029  55.244  1.00  0.220          N  
ATOM  45762  CA  LEU C 901      -0.742 -39.365  56.297  1.00  0.230          C  
ATOM  45763  C   LEU C 901      -1.596 -38.189  56.798  1.00  0.230          C  
ATOM  45764  O   LEU C 901      -2.622 -38.440  57.439  1.00  0.230          O  
ATOM  45765  CB  LEU C 901       0.007 -40.005  57.485  1.00  0.320          C  
ATOM  45766  CG  LEU C 901       0.546 -41.465  57.304  1.00  0.320          C  
ATOM  45767  CD1 LEU C 901       1.514 -41.803  58.456  1.00  0.320          C  
ATOM  45768  CD2 LEU C 901      -0.618 -42.439  57.362  1.00  0.320          C  
ATOM  45769  H   LEU C 901       1.198 -39.254  55.403  1.00  0.260          H  
ATOM  45770  HA  LEU C 901      -1.422 -40.098  55.889  1.00  0.280          H  
ATOM  45771 1HB  LEU C 901       0.860 -39.379  57.724  1.00  0.380          H  
ATOM  45772 2HB  LEU C 901      -0.664 -40.026  58.333  1.00  0.380          H  
ATOM  45773  HG  LEU C 901       1.059 -41.560  56.355  1.00  0.380          H  
ATOM  45774 1HD1 LEU C 901       1.885 -42.817  58.337  1.00  0.380          H  
ATOM  45775 2HD1 LEU C 901       2.350 -41.110  58.430  1.00  0.380          H  
ATOM  45776 3HD1 LEU C 901       0.995 -41.718  59.402  1.00  0.380          H  
ATOM  45777 1HD2 LEU C 901      -0.243 -43.455  57.252  1.00  0.380          H  
ATOM  45778 2HD2 LEU C 901      -1.116 -42.339  58.324  1.00  0.380          H  
ATOM  45779 3HD2 LEU C 901      -1.327 -42.237  56.568  1.00  0.380          H  
ATOM  45780  N   VAL C 902      -1.220 -36.921  56.529  1.00  0.240          N  
ATOM  45781  CA  VAL C 902      -2.039 -35.808  57.030  1.00  0.230          C  
ATOM  45782  C   VAL C 902      -3.193 -35.460  56.114  1.00  0.200          C  
ATOM  45783  O   VAL C 902      -4.024 -34.639  56.481  1.00  0.250          O  
ATOM  45784  CB  VAL C 902      -1.284 -34.464  57.246  1.00  0.330          C  
ATOM  45785  CG1 VAL C 902      -0.172 -34.650  58.161  1.00  0.330          C  
ATOM  45786  CG2 VAL C 902      -0.838 -33.797  55.925  1.00  0.330          C  
ATOM  45787  H   VAL C 902      -0.382 -36.748  55.962  1.00  0.290          H  
ATOM  45788  HA  VAL C 902      -2.445 -36.110  57.986  1.00  0.280          H  
ATOM  45789  HB  VAL C 902      -1.967 -33.775  57.740  1.00  0.390          H  
ATOM  45790 1HG1 VAL C 902       0.268 -33.681  58.315  1.00  0.390          H  
ATOM  45791 2HG1 VAL C 902      -0.523 -35.036  59.098  1.00  0.390          H  
ATOM  45792 3HG1 VAL C 902       0.563 -35.333  57.727  1.00  0.390          H  
ATOM  45793 1HG2 VAL C 902      -0.357 -32.848  56.162  1.00  0.390          H  
ATOM  45794 2HG2 VAL C 902      -0.161 -34.401  55.410  1.00  0.390          H  
ATOM  45795 3HG2 VAL C 902      -1.693 -33.599  55.281  1.00  0.390          H  
ATOM  45796  N   VAL C 903      -3.303 -36.067  54.938  1.00  0.170          N  
ATOM  45797  CA  VAL C 903      -4.377 -35.621  54.064  1.00  0.150          C  
ATOM  45798  C   VAL C 903      -5.767 -35.704  54.764  1.00  0.150          C  
ATOM  45799  O   VAL C 903      -6.435 -34.659  54.860  1.00  0.140          O  
ATOM  45800  CB  VAL C 903      -4.334 -36.403  52.704  1.00  0.220          C  
ATOM  45801  CG1 VAL C 903      -5.569 -36.098  51.878  1.00  0.220          C  
ATOM  45802  CG2 VAL C 903      -3.050 -36.037  51.954  1.00  0.220          C  
ATOM  45803  H   VAL C 903      -2.617 -36.772  54.645  1.00  0.200          H  
ATOM  45804  HA  VAL C 903      -4.192 -34.574  53.822  1.00  0.180          H  
ATOM  45805  HB  VAL C 903      -4.314 -37.449  52.866  1.00  0.260          H  
ATOM  45806 1HG1 VAL C 903      -5.520 -36.644  50.938  1.00  0.260          H  
ATOM  45807 2HG1 VAL C 903      -6.468 -36.393  52.411  1.00  0.260          H  
ATOM  45808 3HG1 VAL C 903      -5.599 -35.050  51.679  1.00  0.260          H  
ATOM  45809 1HG2 VAL C 903      -3.006 -36.587  51.014  1.00  0.260          H  
ATOM  45810 2HG2 VAL C 903      -3.026 -34.999  51.757  1.00  0.260          H  
ATOM  45811 3HG2 VAL C 903      -2.186 -36.296  52.558  1.00  0.260          H  
ATOM  45812  N   PRO C 904      -6.168 -36.832  55.409  1.00  0.160          N  
ATOM  45813  CA  PRO C 904      -7.447 -37.021  56.070  1.00  0.170          C  
ATOM  45814  C   PRO C 904      -7.751 -36.027  57.178  1.00  0.170          C  
ATOM  45815  O   PRO C 904      -8.912 -35.834  57.541  1.00  0.190          O  
ATOM  45816  CB  PRO C 904      -7.287 -38.407  56.696  1.00  0.260          C  
ATOM  45817  CG  PRO C 904      -6.266 -39.082  55.869  1.00  0.260          C  
ATOM  45818  CD  PRO C 904      -5.306 -38.024  55.530  1.00  0.260          C  
ATOM  45819  HA  PRO C 904      -8.230 -37.023  55.310  1.00  0.200          H  
ATOM  45820 1HB  PRO C 904      -6.945 -38.302  57.732  1.00  0.310          H  
ATOM  45821 2HB  PRO C 904      -8.242 -38.924  56.737  1.00  0.310          H  
ATOM  45822 1HG  PRO C 904      -5.783 -39.871  56.439  1.00  0.310          H  
ATOM  45823 2HG  PRO C 904      -6.725 -39.554  54.988  1.00  0.310          H  
ATOM  45824 1HD  PRO C 904      -4.642 -37.905  56.370  1.00  0.310          H  
ATOM  45825 2HD  PRO C 904      -4.798 -38.320  54.654  1.00  0.310          H  
ATOM  45826  N   LEU C 905      -6.711 -35.421  57.746  1.00  0.150          N  
ATOM  45827  CA  LEU C 905      -6.862 -34.487  58.841  1.00  0.150          C  
ATOM  45828  C   LEU C 905      -7.622 -33.264  58.364  1.00  0.140          C  
ATOM  45829  O   LEU C 905      -8.335 -32.616  59.129  1.00  0.130          O  
ATOM  45830  CB  LEU C 905      -5.492 -34.136  59.391  1.00  0.210          C  
ATOM  45831  CG  LEU C 905      -4.923 -35.093  60.454  1.00  0.210          C  
ATOM  45832  CD1 LEU C 905      -4.912 -36.554  59.977  1.00  0.210          C  
ATOM  45833  CD2 LEU C 905      -3.545 -34.656  60.739  1.00  0.210          C  
ATOM  45834  H   LEU C 905      -5.767 -35.544  57.381  1.00  0.180          H  
ATOM  45835  HA  LEU C 905      -7.446 -34.961  59.628  1.00  0.180          H  
ATOM  45836 1HB  LEU C 905      -4.791 -34.067  58.593  1.00  0.250          H  
ATOM  45837 2HB  LEU C 905      -5.562 -33.155  59.853  1.00  0.250          H  
ATOM  45838  HG  LEU C 905      -5.515 -35.059  61.340  1.00  0.250          H  
ATOM  45839 1HD1 LEU C 905      -4.484 -37.170  60.765  1.00  0.250          H  
ATOM  45840 2HD1 LEU C 905      -5.922 -36.898  59.782  1.00  0.250          H  
ATOM  45841 3HD1 LEU C 905      -4.322 -36.660  59.080  1.00  0.250          H  
ATOM  45842 1HD2 LEU C 905      -3.152 -35.300  61.463  1.00  0.250          H  
ATOM  45843 2HD2 LEU C 905      -2.945 -34.704  59.845  1.00  0.250          H  
ATOM  45844 3HD2 LEU C 905      -3.565 -33.648  61.099  1.00  0.250          H  
ATOM  45845  N   GLY C 906      -7.381 -32.868  57.107  1.00  0.140          N  
ATOM  45846  CA  GLY C 906      -8.051 -31.696  56.561  1.00  0.140          C  
ATOM  45847  C   GLY C 906      -9.352 -32.097  55.884  1.00  0.140          C  
ATOM  45848  O   GLY C 906     -10.319 -31.319  55.850  1.00  0.140          O  
ATOM  45849  H   GLY C 906      -6.768 -33.414  56.491  1.00  0.170          H  
ATOM  45850 1HA  GLY C 906      -8.265 -30.984  57.358  1.00  0.170          H  
ATOM  45851 2HA  GLY C 906      -7.393 -31.207  55.845  1.00  0.170          H  
ATOM  45852  N   VAL C 907      -9.395 -33.337  55.388  1.00  0.140          N  
ATOM  45853  CA  VAL C 907     -10.585 -33.815  54.698  1.00  0.150          C  
ATOM  45854  C   VAL C 907     -11.739 -33.908  55.683  1.00  0.160          C  
ATOM  45855  O   VAL C 907     -12.841 -33.449  55.377  1.00  0.150          O  
ATOM  45856  CB  VAL C 907     -10.366 -35.189  54.033  1.00  0.210          C  
ATOM  45857  CG1 VAL C 907     -11.681 -35.680  53.444  1.00  0.210          C  
ATOM  45858  CG2 VAL C 907      -9.271 -35.128  52.955  1.00  0.210          C  
ATOM  45859  H   VAL C 907      -8.548 -33.911  55.437  1.00  0.170          H  
ATOM  45860  HA  VAL C 907     -10.874 -33.103  53.941  1.00  0.180          H  
ATOM  45861  HB  VAL C 907     -10.080 -35.887  54.796  1.00  0.250          H  
ATOM  45862 1HG1 VAL C 907     -11.543 -36.665  53.004  1.00  0.250          H  
ATOM  45863 2HG1 VAL C 907     -12.418 -35.740  54.209  1.00  0.250          H  
ATOM  45864 3HG1 VAL C 907     -12.023 -34.989  52.678  1.00  0.250          H  
ATOM  45865 1HG2 VAL C 907      -9.130 -36.117  52.525  1.00  0.250          H  
ATOM  45866 2HG2 VAL C 907      -9.548 -34.446  52.184  1.00  0.250          H  
ATOM  45867 3HG2 VAL C 907      -8.348 -34.797  53.396  1.00  0.250          H  
ATOM  45868  N   ILE C 908     -11.495 -34.485  56.871  1.00  0.170          N  
ATOM  45869  CA  ILE C 908     -12.567 -34.631  57.851  1.00  0.170          C  
ATOM  45870  C   ILE C 908     -13.183 -33.284  58.223  1.00  0.170          C  
ATOM  45871  O   ILE C 908     -14.393 -33.193  58.426  1.00  0.200          O  
ATOM  45872  CB  ILE C 908     -12.043 -35.363  59.136  1.00  0.240          C  
ATOM  45873  CG1 ILE C 908     -13.202 -35.744  60.112  1.00  0.240          C  
ATOM  45874  CG2 ILE C 908     -10.985 -34.559  59.892  1.00  0.240          C  
ATOM  45875  CD1 ILE C 908     -14.148 -36.759  59.598  1.00  0.240          C  
ATOM  45876  H   ILE C 908     -10.566 -34.872  57.068  1.00  0.200          H  
ATOM  45877  HA  ILE C 908     -13.337 -35.238  57.391  1.00  0.200          H  
ATOM  45878  HB  ILE C 908     -11.571 -36.296  58.813  1.00  0.290          H  
ATOM  45879 1HG1 ILE C 908     -12.766 -36.127  61.032  1.00  0.290          H  
ATOM  45880 2HG1 ILE C 908     -13.772 -34.849  60.347  1.00  0.290          H  
ATOM  45881 1HG2 ILE C 908     -10.620 -35.144  60.733  1.00  0.290          H  
ATOM  45882 2HG2 ILE C 908     -10.162 -34.347  59.231  1.00  0.290          H  
ATOM  45883 3HG2 ILE C 908     -11.389 -33.632  60.271  1.00  0.290          H  
ATOM  45884 1HD1 ILE C 908     -14.912 -36.964  60.347  1.00  0.290          H  
ATOM  45885 2HD1 ILE C 908     -14.620 -36.411  58.702  1.00  0.290          H  
ATOM  45886 3HD1 ILE C 908     -13.587 -37.654  59.399  1.00  0.290          H  
ATOM  45887  N   GLY C 909     -12.362 -32.240  58.305  1.00  0.170          N  
ATOM  45888  CA  GLY C 909     -12.821 -30.904  58.642  1.00  0.170          C  
ATOM  45889  C   GLY C 909     -13.785 -30.389  57.602  1.00  0.160          C  
ATOM  45890  O   GLY C 909     -14.895 -29.936  57.921  1.00  0.160          O  
ATOM  45891  H   GLY C 909     -11.374 -32.387  58.130  1.00  0.200          H  
ATOM  45892 1HA  GLY C 909     -13.299 -30.912  59.619  1.00  0.200          H  
ATOM  45893 2HA  GLY C 909     -11.966 -30.235  58.701  1.00  0.200          H  
ATOM  45894  N   ALA C 910     -13.342 -30.433  56.343  1.00  0.150          N  
ATOM  45895  CA  ALA C 910     -14.155 -29.947  55.252  1.00  0.150          C  
ATOM  45896  C   ALA C 910     -15.457 -30.730  55.163  1.00  0.160          C  
ATOM  45897  O   ALA C 910     -16.521 -30.144  54.920  1.00  0.160          O  
ATOM  45898  CB  ALA C 910     -13.381 -30.057  53.949  1.00  0.210          C  
ATOM  45899  H   ALA C 910     -12.406 -30.812  56.153  1.00  0.180          H  
ATOM  45900  HA  ALA C 910     -14.391 -28.901  55.443  1.00  0.180          H  
ATOM  45901 1HB  ALA C 910     -13.976 -29.666  53.131  1.00  0.250          H  
ATOM  45902 2HB  ALA C 910     -12.460 -29.480  54.028  1.00  0.250          H  
ATOM  45903 3HB  ALA C 910     -13.141 -31.107  53.763  1.00  0.250          H  
ATOM  45904  N   LEU C 911     -15.395 -32.054  55.361  1.00  0.160          N  
ATOM  45905  CA  LEU C 911     -16.604 -32.850  55.276  1.00  0.170          C  
ATOM  45906  C   LEU C 911     -17.569 -32.496  56.387  1.00  0.170          C  
ATOM  45907  O   LEU C 911     -18.761 -32.354  56.128  1.00  0.180          O  
ATOM  45908  CB  LEU C 911     -16.274 -34.344  55.344  1.00  0.230          C  
ATOM  45909  CG  LEU C 911     -15.551 -34.979  54.134  1.00  0.230          C  
ATOM  45910  CD1 LEU C 911     -15.097 -36.366  54.523  1.00  0.230          C  
ATOM  45911  CD2 LEU C 911     -16.501 -35.077  52.938  1.00  0.230          C  
ATOM  45912  H   LEU C 911     -14.493 -32.507  55.544  1.00  0.190          H  
ATOM  45913  HA  LEU C 911     -17.090 -32.629  54.331  1.00  0.200          H  
ATOM  45914 1HB  LEU C 911     -15.647 -34.508  56.223  1.00  0.280          H  
ATOM  45915 2HB  LEU C 911     -17.193 -34.875  55.484  1.00  0.280          H  
ATOM  45916  HG  LEU C 911     -14.680 -34.382  53.871  1.00  0.280          H  
ATOM  45917 1HD1 LEU C 911     -14.575 -36.832  53.691  1.00  0.280          H  
ATOM  45918 2HD1 LEU C 911     -14.428 -36.303  55.377  1.00  0.280          H  
ATOM  45919 3HD1 LEU C 911     -15.941 -36.967  54.782  1.00  0.280          H  
ATOM  45920 1HD2 LEU C 911     -15.983 -35.540  52.104  1.00  0.280          H  
ATOM  45921 2HD2 LEU C 911     -17.366 -35.681  53.215  1.00  0.280          H  
ATOM  45922 3HD2 LEU C 911     -16.836 -34.097  52.644  1.00  0.280          H  
ATOM  45923  N   LEU C 912     -17.077 -32.318  57.618  1.00  0.170          N  
ATOM  45924  CA  LEU C 912     -17.965 -31.960  58.711  1.00  0.180          C  
ATOM  45925  C   LEU C 912     -18.608 -30.604  58.526  1.00  0.170          C  
ATOM  45926  O   LEU C 912     -19.807 -30.457  58.752  1.00  0.180          O  
ATOM  45927  CB  LEU C 912     -17.192 -31.976  60.037  1.00  0.250          C  
ATOM  45928  CG  LEU C 912     -16.833 -33.344  60.617  1.00  0.250          C  
ATOM  45929  CD1 LEU C 912     -15.813 -33.177  61.726  1.00  0.250          C  
ATOM  45930  CD2 LEU C 912     -18.112 -33.979  61.212  1.00  0.250          C  
ATOM  45931  H   LEU C 912     -16.080 -32.474  57.809  1.00  0.200          H  
ATOM  45932  HA  LEU C 912     -18.756 -32.700  58.747  1.00  0.220          H  
ATOM  45933 1HB  LEU C 912     -16.255 -31.437  59.878  1.00  0.300          H  
ATOM  45934 2HB  LEU C 912     -17.761 -31.450  60.779  1.00  0.300          H  
ATOM  45935  HG  LEU C 912     -16.410 -33.980  59.841  1.00  0.300          H  
ATOM  45936 1HD1 LEU C 912     -15.566 -34.153  62.143  1.00  0.300          H  
ATOM  45937 2HD1 LEU C 912     -14.909 -32.719  61.316  1.00  0.300          H  
ATOM  45938 3HD1 LEU C 912     -16.221 -32.540  62.509  1.00  0.300          H  
ATOM  45939 1HD2 LEU C 912     -17.862 -34.949  61.643  1.00  0.300          H  
ATOM  45940 2HD2 LEU C 912     -18.509 -33.329  61.994  1.00  0.300          H  
ATOM  45941 3HD2 LEU C 912     -18.870 -34.116  60.450  1.00  0.300          H  
ATOM  45942  N   ALA C 913     -17.840 -29.600  58.102  1.00  0.160          N  
ATOM  45943  CA  ALA C 913     -18.423 -28.278  57.923  1.00  0.160          C  
ATOM  45944  C   ALA C 913     -19.479 -28.273  56.820  1.00  0.160          C  
ATOM  45945  O   ALA C 913     -20.542 -27.658  56.967  1.00  0.150          O  
ATOM  45946  CB  ALA C 913     -17.331 -27.275  57.622  1.00  0.220          C  
ATOM  45947  H   ALA C 913     -16.840 -29.758  57.933  1.00  0.190          H  
ATOM  45948  HA  ALA C 913     -18.911 -27.999  58.849  1.00  0.190          H  
ATOM  45949 1HB  ALA C 913     -17.753 -26.280  57.519  1.00  0.270          H  
ATOM  45950 2HB  ALA C 913     -16.626 -27.290  58.443  1.00  0.270          H  
ATOM  45951 3HB  ALA C 913     -16.825 -27.552  56.692  1.00  0.270          H  
ATOM  45952  N   THR C 914     -19.190 -28.977  55.728  1.00  0.170          N  
ATOM  45953  CA  THR C 914     -20.054 -29.053  54.565  1.00  0.180          C  
ATOM  45954  C   THR C 914     -21.332 -29.804  54.971  1.00  0.170          C  
ATOM  45955  O   THR C 914     -22.456 -29.411  54.640  1.00  0.190          O  
ATOM  45956  CB  THR C 914     -19.261 -29.751  53.425  1.00  0.250          C  
ATOM  45957  OG1 THR C 914     -18.063 -29.004  53.179  1.00  0.250          O  
ATOM  45958  CG2 THR C 914     -20.005 -29.742  52.139  1.00  0.250          C  
ATOM  45959  H   THR C 914     -18.292 -29.462  55.667  1.00  0.200          H  
ATOM  45960  HA  THR C 914     -20.321 -28.045  54.255  1.00  0.220          H  
ATOM  45961  HB  THR C 914     -19.027 -30.775  53.722  1.00  0.300          H  
ATOM  45962  HG1 THR C 914     -17.444 -29.154  53.918  1.00  0.300          H  
ATOM  45963 1HG2 THR C 914     -19.410 -30.220  51.369  1.00  0.300          H  
ATOM  45964 2HG2 THR C 914     -20.940 -30.252  52.241  1.00  0.300          H  
ATOM  45965 3HG2 THR C 914     -20.162 -28.731  51.867  1.00  0.300          H  
ATOM  45966  N   TRP C 915     -21.154 -30.904  55.707  1.00  0.170          N  
ATOM  45967  CA  TRP C 915     -22.237 -31.730  56.211  1.00  0.190          C  
ATOM  45968  C   TRP C 915     -23.185 -30.917  57.094  1.00  0.160          C  
ATOM  45969  O   TRP C 915     -24.391 -30.844  56.837  1.00  0.160          O  
ATOM  45970  CB  TRP C 915     -21.598 -32.882  56.995  1.00  0.260          C  
ATOM  45971  CG  TRP C 915     -22.471 -33.836  57.662  1.00  0.260          C  
ATOM  45972  CD1 TRP C 915     -22.794 -33.854  58.984  1.00  0.260          C  
ATOM  45973  CD2 TRP C 915     -23.115 -34.972  57.073  1.00  0.260          C  
ATOM  45974  NE1 TRP C 915     -23.598 -34.925  59.255  1.00  0.260          N  
ATOM  45975  CE2 TRP C 915     -23.804 -35.623  58.097  1.00  0.260          C  
ATOM  45976  CE3 TRP C 915     -23.156 -35.489  55.783  1.00  0.260          C  
ATOM  45977  CZ2 TRP C 915     -24.530 -36.768  57.870  1.00  0.260          C  
ATOM  45978  CZ3 TRP C 915     -23.884 -36.623  55.557  1.00  0.260          C  
ATOM  45979  CH2 TRP C 915     -24.556 -37.254  56.574  1.00  0.260          C  
ATOM  45980  H   TRP C 915     -20.204 -31.212  55.920  1.00  0.200          H  
ATOM  45981  HA  TRP C 915     -22.797 -32.128  55.366  1.00  0.230          H  
ATOM  45982 1HB  TRP C 915     -20.967 -33.454  56.319  1.00  0.310          H  
ATOM  45983 2HB  TRP C 915     -20.948 -32.471  57.749  1.00  0.310          H  
ATOM  45984  HD1 TRP C 915     -22.453 -33.126  59.718  1.00  0.310          H  
ATOM  45985  HE1 TRP C 915     -23.976 -35.168  60.161  1.00  0.310          H  
ATOM  45986  HE3 TRP C 915     -22.627 -35.003  54.972  1.00  0.310          H  
ATOM  45987  HZ2 TRP C 915     -25.070 -37.281  58.666  1.00  0.310          H  
ATOM  45988  HZ3 TRP C 915     -23.916 -37.003  54.552  1.00  0.310          H  
ATOM  45989  HH2 TRP C 915     -25.128 -38.153  56.359  1.00  0.310          H  
ATOM  45990  N   MET C 916     -22.626 -30.256  58.113  1.00  0.170          N  
ATOM  45991  CA  MET C 916     -23.402 -29.491  59.082  1.00  0.180          C  
ATOM  45992  C   MET C 916     -24.154 -28.324  58.470  1.00  0.180          C  
ATOM  45993  O   MET C 916     -25.259 -27.999  58.908  1.00  0.220          O  
ATOM  45994  CB  MET C 916     -22.487 -28.995  60.190  1.00  0.250          C  
ATOM  45995  CG  MET C 916     -21.985 -30.086  61.138  1.00  0.250          C  
ATOM  45996  SD  MET C 916     -21.078 -29.423  62.552  1.00  0.250          S  
ATOM  45997  CE  MET C 916     -19.537 -28.898  61.789  1.00  0.250          C  
ATOM  45998  H   MET C 916     -21.615 -30.327  58.245  1.00  0.200          H  
ATOM  45999  HA  MET C 916     -24.140 -30.161  59.518  1.00  0.220          H  
ATOM  46000 1HB  MET C 916     -21.620 -28.533  59.724  1.00  0.300          H  
ATOM  46001 2HB  MET C 916     -22.997 -28.230  60.774  1.00  0.300          H  
ATOM  46002 1HG  MET C 916     -22.841 -30.644  61.513  1.00  0.300          H  
ATOM  46003 2HG  MET C 916     -21.345 -30.781  60.609  1.00  0.300          H  
ATOM  46004 1HE  MET C 916     -18.878 -28.481  62.549  1.00  0.300          H  
ATOM  46005 2HE  MET C 916     -19.063 -29.742  61.327  1.00  0.300          H  
ATOM  46006 3HE  MET C 916     -19.739 -28.150  61.045  1.00  0.300          H  
ATOM  46007  N   ARG C 917     -23.595 -27.705  57.434  1.00  0.160          N  
ATOM  46008  CA  ARG C 917     -24.270 -26.577  56.825  1.00  0.180          C  
ATOM  46009  C   ARG C 917     -25.205 -26.990  55.670  1.00  0.180          C  
ATOM  46010  O   ARG C 917     -25.793 -26.119  55.026  1.00  0.220          O  
ATOM  46011  CB  ARG C 917     -23.269 -25.534  56.339  1.00  0.240          C  
ATOM  46012  CG  ARG C 917     -22.771 -24.511  57.374  1.00  0.240          C  
ATOM  46013  CD  ARG C 917     -21.703 -25.049  58.253  1.00  0.240          C  
ATOM  46014  NE  ARG C 917     -21.201 -24.041  59.169  1.00  0.240          N  
ATOM  46015  CZ  ARG C 917     -20.241 -24.244  60.094  1.00  0.240          C  
ATOM  46016  NH1 ARG C 917     -19.691 -25.425  60.221  1.00  0.240          N  
ATOM  46017  NH2 ARG C 917     -19.856 -23.245  60.870  1.00  0.240          N  
ATOM  46018  H   ARG C 917     -22.655 -27.969  57.121  1.00  0.190          H  
ATOM  46019  HA  ARG C 917     -24.881 -26.102  57.590  1.00  0.220          H  
ATOM  46020 1HB  ARG C 917     -22.392 -26.040  55.941  1.00  0.290          H  
ATOM  46021 2HB  ARG C 917     -23.715 -24.952  55.541  1.00  0.290          H  
ATOM  46022 1HG  ARG C 917     -22.368 -23.644  56.847  1.00  0.290          H  
ATOM  46023 2HG  ARG C 917     -23.604 -24.198  58.002  1.00  0.290          H  
ATOM  46024 1HD  ARG C 917     -22.077 -25.888  58.835  1.00  0.290          H  
ATOM  46025 2HD  ARG C 917     -20.879 -25.369  57.636  1.00  0.290          H  
ATOM  46026  HE  ARG C 917     -21.599 -23.115  59.102  1.00  0.290          H  
ATOM  46027 1HH1 ARG C 917     -19.997 -26.182  59.627  1.00  0.290          H  
ATOM  46028 2HH1 ARG C 917     -18.972 -25.581  60.913  1.00  0.290          H  
ATOM  46029 1HH2 ARG C 917     -20.282 -22.333  60.770  1.00  0.290          H  
ATOM  46030 2HH2 ARG C 917     -19.137 -23.388  61.564  1.00  0.290          H  
ATOM  46031  N   GLY C 918     -25.351 -28.298  55.398  1.00  0.160          N  
ATOM  46032  CA  GLY C 918     -26.238 -28.755  54.330  1.00  0.180          C  
ATOM  46033  C   GLY C 918     -25.723 -28.540  52.904  1.00  0.200          C  
ATOM  46034  O   GLY C 918     -26.517 -28.326  51.984  1.00  0.210          O  
ATOM  46035  H   GLY C 918     -24.869 -29.007  55.960  1.00  0.190          H  
ATOM  46036 1HA  GLY C 918     -26.425 -29.819  54.478  1.00  0.220          H  
ATOM  46037 2HA  GLY C 918     -27.199 -28.258  54.440  1.00  0.220          H  
ATOM  46038  N   LEU C 919     -24.413 -28.573  52.706  1.00  0.200          N  
ATOM  46039  CA  LEU C 919     -23.826 -28.338  51.395  1.00  0.210          C  
ATOM  46040  C   LEU C 919     -23.516 -29.632  50.671  1.00  0.230          C  
ATOM  46041  O   LEU C 919     -23.484 -30.705  51.266  1.00  0.300          O  
ATOM  46042  CB  LEU C 919     -22.538 -27.551  51.524  1.00  0.290          C  
ATOM  46043  CG  LEU C 919     -22.576 -26.055  51.637  1.00  0.290          C  
ATOM  46044  CD1 LEU C 919     -23.296 -25.656  52.852  1.00  0.290          C  
ATOM  46045  CD2 LEU C 919     -21.154 -25.592  51.729  1.00  0.290          C  
ATOM  46046  H   LEU C 919     -23.785 -28.777  53.488  1.00  0.240          H  
ATOM  46047  HA  LEU C 919     -24.534 -27.771  50.793  1.00  0.250          H  
ATOM  46048 1HB  LEU C 919     -22.089 -27.885  52.441  1.00  0.350          H  
ATOM  46049 2HB  LEU C 919     -21.889 -27.810  50.684  1.00  0.350          H  
ATOM  46050  HG  LEU C 919     -23.065 -25.609  50.773  1.00  0.350          H  
ATOM  46051 1HD1 LEU C 919     -23.279 -24.581  52.957  1.00  0.350          H  
ATOM  46052 2HD1 LEU C 919     -24.328 -25.978  52.816  1.00  0.350          H  
ATOM  46053 3HD1 LEU C 919     -22.803 -26.110  53.689  1.00  0.350          H  
ATOM  46054 1HD2 LEU C 919     -21.133 -24.504  51.834  1.00  0.350          H  
ATOM  46055 2HD2 LEU C 919     -20.685 -26.044  52.596  1.00  0.350          H  
ATOM  46056 3HD2 LEU C 919     -20.617 -25.901  50.831  1.00  0.350          H  
ATOM  46057  N   GLU C 920     -23.337 -29.519  49.363  1.00  0.210          N  
ATOM  46058  CA  GLU C 920     -23.018 -30.634  48.473  1.00  0.210          C  
ATOM  46059  C   GLU C 920     -21.516 -30.744  48.185  1.00  0.200          C  
ATOM  46060  O   GLU C 920     -20.784 -29.751  48.203  1.00  0.180          O  
ATOM  46061  CB  GLU C 920     -23.792 -30.431  47.161  1.00  0.290          C  
ATOM  46062  CG  GLU C 920     -25.330 -30.455  47.333  1.00  0.290          C  
ATOM  46063  CD  GLU C 920     -26.132 -30.095  46.076  1.00  0.290          C  
ATOM  46064  OE1 GLU C 920     -25.593 -29.462  45.189  1.00  0.290          O  
ATOM  46065  OE2 GLU C 920     -27.284 -30.457  46.015  1.00  0.290          O  
ATOM  46066  H   GLU C 920     -23.411 -28.596  48.957  1.00  0.250          H  
ATOM  46067  HA  GLU C 920     -23.344 -31.565  48.944  1.00  0.250          H  
ATOM  46068 1HB  GLU C 920     -23.503 -29.481  46.709  1.00  0.350          H  
ATOM  46069 2HB  GLU C 920     -23.521 -31.226  46.459  1.00  0.350          H  
ATOM  46070 1HG  GLU C 920     -25.617 -31.450  47.649  1.00  0.350          H  
ATOM  46071 2HG  GLU C 920     -25.602 -29.767  48.133  1.00  0.350          H  
ATOM  46072  N   ASN C 921     -21.060 -31.944  47.832  1.00  0.210          N  
ATOM  46073  CA  ASN C 921     -19.675 -32.152  47.424  1.00  0.200          C  
ATOM  46074  C   ASN C 921     -19.518 -31.772  45.948  1.00  0.260          C  
ATOM  46075  O   ASN C 921     -19.481 -32.627  45.056  1.00  0.560          O  
ATOM  46076  CB  ASN C 921     -19.272 -33.588  47.671  1.00  0.280          C  
ATOM  46077  CG  ASN C 921     -17.812 -33.873  47.484  1.00  0.280          C  
ATOM  46078  OD1 ASN C 921     -17.065 -33.155  46.813  1.00  0.280          O  
ATOM  46079  ND2 ASN C 921     -17.371 -34.944  48.087  1.00  0.280          N  
ATOM  46080  H   ASN C 921     -21.693 -32.742  47.844  1.00  0.250          H  
ATOM  46081  HA  ASN C 921     -19.029 -31.496  48.011  1.00  0.240          H  
ATOM  46082 1HB  ASN C 921     -19.570 -33.878  48.665  1.00  0.340          H  
ATOM  46083 2HB  ASN C 921     -19.822 -34.207  47.000  1.00  0.340          H  
ATOM  46084 1HD2 ASN C 921     -16.408 -35.196  48.005  1.00  0.340          H  
ATOM  46085 2HD2 ASN C 921     -18.000 -35.513  48.621  1.00  0.340          H  
ATOM  46086  N   ASP C 922     -19.505 -30.467  45.727  1.00  0.210          N  
ATOM  46087  CA  ASP C 922     -19.404 -29.799  44.435  1.00  0.220          C  
ATOM  46088  C   ASP C 922     -17.969 -29.422  44.036  1.00  0.170          C  
ATOM  46089  O   ASP C 922     -17.001 -29.739  44.742  1.00  0.200          O  
ATOM  46090  CB  ASP C 922     -20.350 -28.579  44.467  1.00  0.300          C  
ATOM  46091  CG  ASP C 922     -19.976 -27.536  45.526  1.00  0.300          C  
ATOM  46092  OD1 ASP C 922     -18.871 -27.607  46.026  1.00  0.300          O  
ATOM  46093  OD2 ASP C 922     -20.804 -26.723  45.872  1.00  0.300          O  
ATOM  46094  H   ASP C 922     -19.624 -29.881  46.563  1.00  0.250          H  
ATOM  46095  HA  ASP C 922     -19.775 -30.477  43.682  1.00  0.260          H  
ATOM  46096 1HB  ASP C 922     -20.377 -28.101  43.498  1.00  0.360          H  
ATOM  46097 2HB  ASP C 922     -21.357 -28.927  44.680  1.00  0.360          H  
ATOM  46098  N   VAL C 923     -17.822 -28.721  42.899  1.00  0.150          N  
ATOM  46099  CA  VAL C 923     -16.492 -28.312  42.459  1.00  0.160          C  
ATOM  46100  C   VAL C 923     -15.824 -27.430  43.474  1.00  0.160          C  
ATOM  46101  O   VAL C 923     -14.626 -27.570  43.696  1.00  0.180          O  
ATOM  46102  CB  VAL C 923     -16.537 -27.542  41.135  1.00  0.220          C  
ATOM  46103  CG1 VAL C 923     -15.156 -26.907  40.820  1.00  0.220          C  
ATOM  46104  CG2 VAL C 923     -16.904 -28.484  40.054  1.00  0.220          C  
ATOM  46105  H   VAL C 923     -18.640 -28.508  42.318  1.00  0.180          H  
ATOM  46106  HA  VAL C 923     -15.887 -29.208  42.322  1.00  0.190          H  
ATOM  46107  HB  VAL C 923     -17.277 -26.747  41.203  1.00  0.260          H  
ATOM  46108 1HG1 VAL C 923     -15.217 -26.379  39.895  1.00  0.260          H  
ATOM  46109 2HG1 VAL C 923     -14.858 -26.199  41.594  1.00  0.260          H  
ATOM  46110 3HG1 VAL C 923     -14.399 -27.693  40.745  1.00  0.260          H  
ATOM  46111 1HG2 VAL C 923     -16.953 -27.952  39.126  1.00  0.260          H  
ATOM  46112 2HG2 VAL C 923     -16.157 -29.271  39.986  1.00  0.260          H  
ATOM  46113 3HG2 VAL C 923     -17.864 -28.925  40.264  1.00  0.260          H  
ATOM  46114  N   TYR C 924     -16.575 -26.485  44.027  1.00  0.160          N  
ATOM  46115  CA  TYR C 924     -16.053 -25.537  44.985  1.00  0.170          C  
ATOM  46116  C   TYR C 924     -15.474 -26.254  46.205  1.00  0.170          C  
ATOM  46117  O   TYR C 924     -14.361 -25.936  46.644  1.00  0.180          O  
ATOM  46118  CB  TYR C 924     -17.167 -24.561  45.341  1.00  0.230          C  
ATOM  46119  CG  TYR C 924     -17.504 -23.605  44.179  1.00  0.230          C  
ATOM  46120  CD1 TYR C 924     -18.813 -23.467  43.767  1.00  0.230          C  
ATOM  46121  CD2 TYR C 924     -16.500 -22.903  43.497  1.00  0.230          C  
ATOM  46122  CE1 TYR C 924     -19.116 -22.634  42.694  1.00  0.230          C  
ATOM  46123  CE2 TYR C 924     -16.824 -22.098  42.438  1.00  0.230          C  
ATOM  46124  CZ  TYR C 924     -18.119 -21.965  42.036  1.00  0.230          C  
ATOM  46125  OH  TYR C 924     -18.420 -21.152  40.971  1.00  0.230          O  
ATOM  46126  H   TYR C 924     -17.552 -26.448  43.771  1.00  0.190          H  
ATOM  46127  HA  TYR C 924     -15.248 -24.990  44.517  1.00  0.200          H  
ATOM  46128 1HB  TYR C 924     -18.067 -25.131  45.571  1.00  0.280          H  
ATOM  46129 2HB  TYR C 924     -16.931 -24.014  46.221  1.00  0.280          H  
ATOM  46130  HD1 TYR C 924     -19.605 -24.009  44.286  1.00  0.280          H  
ATOM  46131  HD2 TYR C 924     -15.457 -22.985  43.787  1.00  0.280          H  
ATOM  46132  HE1 TYR C 924     -20.136 -22.508  42.363  1.00  0.280          H  
ATOM  46133  HE2 TYR C 924     -16.044 -21.564  41.910  1.00  0.280          H  
ATOM  46134  HH  TYR C 924     -19.308 -21.349  40.624  1.00  0.280          H  
ATOM  46135  N   PHE C 925     -16.188 -27.267  46.703  1.00  0.170          N  
ATOM  46136  CA  PHE C 925     -15.717 -28.098  47.805  1.00  0.170          C  
ATOM  46137  C   PHE C 925     -14.402 -28.763  47.441  1.00  0.140          C  
ATOM  46138  O   PHE C 925     -13.431 -28.686  48.197  1.00  0.140          O  
ATOM  46139  CB  PHE C 925     -16.727 -29.206  48.135  1.00  0.240          C  
ATOM  46140  CG  PHE C 925     -16.288 -30.190  49.208  1.00  0.240          C  
ATOM  46141  CD1 PHE C 925     -16.485 -29.929  50.543  1.00  0.240          C  
ATOM  46142  CD2 PHE C 925     -15.661 -31.379  48.867  1.00  0.240          C  
ATOM  46143  CE1 PHE C 925     -16.079 -30.830  51.498  1.00  0.240          C  
ATOM  46144  CE2 PHE C 925     -15.254 -32.270  49.822  1.00  0.240          C  
ATOM  46145  CZ  PHE C 925     -15.464 -31.992  51.143  1.00  0.240          C  
ATOM  46146  H   PHE C 925     -17.131 -27.434  46.328  1.00  0.200          H  
ATOM  46147  HA  PHE C 925     -15.568 -27.467  48.681  1.00  0.200          H  
ATOM  46148 1HB  PHE C 925     -17.669 -28.748  48.449  1.00  0.290          H  
ATOM  46149 2HB  PHE C 925     -16.946 -29.771  47.233  1.00  0.290          H  
ATOM  46150  HD1 PHE C 925     -16.977 -28.998  50.842  1.00  0.290          H  
ATOM  46151  HD2 PHE C 925     -15.487 -31.605  47.817  1.00  0.290          H  
ATOM  46152  HE1 PHE C 925     -16.249 -30.611  52.537  1.00  0.290          H  
ATOM  46153  HE2 PHE C 925     -14.762 -33.197  49.527  1.00  0.290          H  
ATOM  46154  HZ  PHE C 925     -15.138 -32.689  51.907  1.00  0.290          H  
ATOM  46155  N   GLN C 926     -14.376 -29.418  46.275  1.00  0.130          N  
ATOM  46156  CA  GLN C 926     -13.229 -30.185  45.816  1.00  0.110          C  
ATOM  46157  C   GLN C 926     -11.974 -29.341  45.651  1.00  0.100          C  
ATOM  46158  O   GLN C 926     -10.884 -29.778  46.041  1.00  0.110          O  
ATOM  46159  CB  GLN C 926     -13.590 -30.821  44.473  1.00  0.160          C  
ATOM  46160  CG  GLN C 926     -14.647 -31.924  44.564  1.00  0.160          C  
ATOM  46161  CD  GLN C 926     -15.178 -32.323  43.191  1.00  0.160          C  
ATOM  46162  OE1 GLN C 926     -14.861 -31.649  42.195  1.00  0.160          O  
ATOM  46163  NE2 GLN C 926     -15.978 -33.380  43.137  1.00  0.160          N  
ATOM  46164  H   GLN C 926     -15.232 -29.429  45.708  1.00  0.160          H  
ATOM  46165  HA  GLN C 926     -13.028 -30.965  46.549  1.00  0.130          H  
ATOM  46166 1HB  GLN C 926     -13.967 -30.050  43.805  1.00  0.190          H  
ATOM  46167 2HB  GLN C 926     -12.696 -31.240  44.015  1.00  0.190          H  
ATOM  46168 1HG  GLN C 926     -14.197 -32.802  45.020  1.00  0.190          H  
ATOM  46169 2HG  GLN C 926     -15.479 -31.588  45.175  1.00  0.190          H  
ATOM  46170 1HE2 GLN C 926     -16.368 -33.679  42.267  1.00  0.190          H  
ATOM  46171 2HE2 GLN C 926     -16.212 -33.874  43.980  1.00  0.190          H  
ATOM  46172  N   VAL C 927     -12.118 -28.132  45.108  1.00  0.100          N  
ATOM  46173  CA  VAL C 927     -10.955 -27.284  44.917  1.00  0.090          C  
ATOM  46174  C   VAL C 927     -10.519 -26.671  46.252  1.00  0.090          C  
ATOM  46175  O   VAL C 927      -9.313 -26.534  46.516  1.00  0.120          O  
ATOM  46176  CB  VAL C 927     -11.206 -26.234  43.807  1.00  0.130          C  
ATOM  46177  CG1 VAL C 927     -11.533 -26.972  42.493  1.00  0.130          C  
ATOM  46178  CG2 VAL C 927     -12.289 -25.247  44.173  1.00  0.130          C  
ATOM  46179  H   VAL C 927     -13.046 -27.848  44.773  1.00  0.120          H  
ATOM  46180  HA  VAL C 927     -10.141 -27.910  44.559  1.00  0.110          H  
ATOM  46181  HB  VAL C 927     -10.352 -25.716  43.655  1.00  0.160          H  
ATOM  46182 1HG1 VAL C 927     -11.666 -26.248  41.689  1.00  0.160          H  
ATOM  46183 2HG1 VAL C 927     -10.710 -27.640  42.248  1.00  0.160          H  
ATOM  46184 3HG1 VAL C 927     -12.437 -27.551  42.605  1.00  0.160          H  
ATOM  46185 1HG2 VAL C 927     -12.415 -24.536  43.361  1.00  0.160          H  
ATOM  46186 2HG2 VAL C 927     -13.187 -25.774  44.324  1.00  0.160          H  
ATOM  46187 3HG2 VAL C 927     -12.033 -24.706  45.073  1.00  0.160          H  
ATOM  46188  N   GLY C 928     -11.491 -26.313  47.107  1.00  0.130          N  
ATOM  46189  CA  GLY C 928     -11.187 -25.778  48.419  1.00  0.150          C  
ATOM  46190  C   GLY C 928     -10.420 -26.818  49.228  1.00  0.110          C  
ATOM  46191  O   GLY C 928      -9.449 -26.489  49.919  1.00  0.120          O  
ATOM  46192  H   GLY C 928     -12.481 -26.396  46.850  1.00  0.160          H  
ATOM  46193 1HA  GLY C 928     -10.607 -24.862  48.326  1.00  0.180          H  
ATOM  46194 2HA  GLY C 928     -12.122 -25.531  48.919  1.00  0.180          H  
ATOM  46195  N   LEU C 929     -10.831 -28.082  49.109  1.00  0.120          N  
ATOM  46196  CA  LEU C 929     -10.177 -29.159  49.806  1.00  0.120          C  
ATOM  46197  C   LEU C 929      -8.765 -29.393  49.280  1.00  0.110          C  
ATOM  46198  O   LEU C 929      -7.853 -29.578  50.081  1.00  0.130          O  
ATOM  46199  CB  LEU C 929     -11.045 -30.409  49.794  1.00  0.170          C  
ATOM  46200  CG  LEU C 929     -10.464 -31.628  50.492  1.00  0.170          C  
ATOM  46201  CD1 LEU C 929     -10.097 -31.306  51.968  1.00  0.170          C  
ATOM  46202  CD2 LEU C 929     -11.513 -32.735  50.434  1.00  0.170          C  
ATOM  46203  H   LEU C 929     -11.667 -28.288  48.555  1.00  0.140          H  
ATOM  46204  HA  LEU C 929     -10.097 -28.845  50.840  1.00  0.140          H  
ATOM  46205 1HB  LEU C 929     -12.004 -30.169  50.257  1.00  0.200          H  
ATOM  46206 2HB  LEU C 929     -11.234 -30.677  48.752  1.00  0.200          H  
ATOM  46207  HG  LEU C 929      -9.574 -31.939  49.977  1.00  0.200          H  
ATOM  46208 1HD1 LEU C 929      -9.679 -32.178  52.414  1.00  0.200          H  
ATOM  46209 2HD1 LEU C 929      -9.352 -30.529  52.021  1.00  0.200          H  
ATOM  46210 3HD1 LEU C 929     -10.978 -30.994  52.514  1.00  0.200          H  
ATOM  46211 1HD2 LEU C 929     -11.141 -33.628  50.897  1.00  0.200          H  
ATOM  46212 2HD2 LEU C 929     -12.413 -32.407  50.955  1.00  0.200          H  
ATOM  46213 3HD2 LEU C 929     -11.755 -32.946  49.393  1.00  0.200          H  
ATOM  46214  N   LEU C 930      -8.534 -29.331  47.961  1.00  0.090          N  
ATOM  46215  CA  LEU C 930      -7.159 -29.492  47.484  1.00  0.100          C  
ATOM  46216  C   LEU C 930      -6.272 -28.402  48.089  1.00  0.090          C  
ATOM  46217  O   LEU C 930      -5.121 -28.673  48.443  1.00  0.100          O  
ATOM  46218  CB  LEU C 930      -7.079 -29.385  45.957  1.00  0.140          C  
ATOM  46219  CG  LEU C 930      -7.688 -30.523  45.137  1.00  0.140          C  
ATOM  46220  CD1 LEU C 930      -7.719 -30.104  43.701  1.00  0.140          C  
ATOM  46221  CD2 LEU C 930      -6.853 -31.801  45.268  1.00  0.140          C  
ATOM  46222  H   LEU C 930      -9.314 -29.237  47.301  1.00  0.110          H  
ATOM  46223  HA  LEU C 930      -6.787 -30.455  47.811  1.00  0.120          H  
ATOM  46224 1HB  LEU C 930      -7.583 -28.463  45.660  1.00  0.160          H  
ATOM  46225 2HB  LEU C 930      -6.031 -29.305  45.675  1.00  0.160          H  
ATOM  46226  HG  LEU C 930      -8.699 -30.714  45.473  1.00  0.160          H  
ATOM  46227 1HD1 LEU C 930      -8.163 -30.907  43.127  1.00  0.160          H  
ATOM  46228 2HD1 LEU C 930      -8.320 -29.206  43.594  1.00  0.160          H  
ATOM  46229 3HD1 LEU C 930      -6.702 -29.912  43.349  1.00  0.160          H  
ATOM  46230 1HD2 LEU C 930      -7.303 -32.577  44.666  1.00  0.160          H  
ATOM  46231 2HD2 LEU C 930      -5.849 -31.617  44.910  1.00  0.160          H  
ATOM  46232 3HD2 LEU C 930      -6.816 -32.131  46.301  1.00  0.160          H  
ATOM  46233  N   THR C 931      -6.808 -27.177  48.226  1.00  0.090          N  
ATOM  46234  CA  THR C 931      -6.055 -26.069  48.828  1.00  0.100          C  
ATOM  46235  C   THR C 931      -5.702 -26.398  50.287  1.00  0.110          C  
ATOM  46236  O   THR C 931      -4.547 -26.218  50.697  1.00  0.120          O  
ATOM  46237  CB  THR C 931      -6.827 -24.730  48.749  1.00  0.140          C  
ATOM  46238  OG1 THR C 931      -7.067 -24.405  47.369  1.00  0.140          O  
ATOM  46239  CG2 THR C 931      -5.983 -23.595  49.389  1.00  0.140          C  
ATOM  46240  H   THR C 931      -7.748 -27.012  47.852  1.00  0.110          H  
ATOM  46241  HA  THR C 931      -5.129 -25.943  48.282  1.00  0.120          H  
ATOM  46242  HB  THR C 931      -7.773 -24.810  49.269  1.00  0.160          H  
ATOM  46243  HG1 THR C 931      -7.731 -25.022  47.017  1.00  0.160          H  
ATOM  46244 1HG2 THR C 931      -6.524 -22.653  49.321  1.00  0.160          H  
ATOM  46245 2HG2 THR C 931      -5.790 -23.816  50.438  1.00  0.160          H  
ATOM  46246 3HG2 THR C 931      -5.034 -23.503  48.861  1.00  0.160          H  
ATOM  46247  N   VAL C 932      -6.682 -26.901  51.058  1.00  0.110          N  
ATOM  46248  CA  VAL C 932      -6.451 -27.293  52.452  1.00  0.130          C  
ATOM  46249  C   VAL C 932      -5.424 -28.408  52.545  1.00  0.120          C  
ATOM  46250  O   VAL C 932      -4.571 -28.389  53.435  1.00  0.120          O  
ATOM  46251  CB  VAL C 932      -7.756 -27.730  53.145  1.00  0.170          C  
ATOM  46252  CG1 VAL C 932      -7.458 -28.379  54.540  1.00  0.170          C  
ATOM  46253  CG2 VAL C 932      -8.662 -26.494  53.325  1.00  0.170          C  
ATOM  46254  H   VAL C 932      -7.621 -26.973  50.648  1.00  0.130          H  
ATOM  46255  HA  VAL C 932      -6.063 -26.425  52.983  1.00  0.160          H  
ATOM  46256  HB  VAL C 932      -8.252 -28.470  52.526  1.00  0.210          H  
ATOM  46257 1HG1 VAL C 932      -8.384 -28.688  54.991  1.00  0.210          H  
ATOM  46258 2HG1 VAL C 932      -6.826 -29.255  54.423  1.00  0.210          H  
ATOM  46259 3HG1 VAL C 932      -6.962 -27.671  55.190  1.00  0.210          H  
ATOM  46260 1HG2 VAL C 932      -9.594 -26.789  53.795  1.00  0.210          H  
ATOM  46261 2HG2 VAL C 932      -8.162 -25.758  53.950  1.00  0.210          H  
ATOM  46262 3HG2 VAL C 932      -8.875 -26.054  52.355  1.00  0.210          H  
ATOM  46263  N   ILE C 933      -5.531 -29.399  51.664  1.00  0.110          N  
ATOM  46264  CA  ILE C 933      -4.602 -30.510  51.629  1.00  0.110          C  
ATOM  46265  C   ILE C 933      -3.211 -30.012  51.327  1.00  0.110          C  
ATOM  46266  O   ILE C 933      -2.260 -30.438  51.978  1.00  0.120          O  
ATOM  46267  CB  ILE C 933      -5.018 -31.566  50.596  1.00  0.150          C  
ATOM  46268  CG1 ILE C 933      -6.315 -32.252  51.085  1.00  0.150          C  
ATOM  46269  CG2 ILE C 933      -3.872 -32.562  50.390  1.00  0.150          C  
ATOM  46270  CD1 ILE C 933      -7.011 -33.095  50.035  1.00  0.150          C  
ATOM  46271  H   ILE C 933      -6.295 -29.367  50.987  1.00  0.130          H  
ATOM  46272  HA  ILE C 933      -4.593 -30.980  52.610  1.00  0.130          H  
ATOM  46273  HB  ILE C 933      -5.251 -31.080  49.652  1.00  0.180          H  
ATOM  46274 1HG1 ILE C 933      -6.073 -32.873  51.942  1.00  0.180          H  
ATOM  46275 2HG1 ILE C 933      -7.009 -31.490  51.418  1.00  0.180          H  
ATOM  46276 1HG2 ILE C 933      -4.152 -33.320  49.669  1.00  0.180          H  
ATOM  46277 2HG2 ILE C 933      -2.975 -32.064  50.025  1.00  0.180          H  
ATOM  46278 3HG2 ILE C 933      -3.664 -33.013  51.341  1.00  0.180          H  
ATOM  46279 1HD1 ILE C 933      -7.906 -33.532  50.468  1.00  0.180          H  
ATOM  46280 2HD1 ILE C 933      -7.286 -32.464  49.191  1.00  0.180          H  
ATOM  46281 3HD1 ILE C 933      -6.365 -33.891  49.690  1.00  0.180          H  
ATOM  46282  N   GLY C 934      -3.083 -29.134  50.335  1.00  0.110          N  
ATOM  46283  CA  GLY C 934      -1.811 -28.561  49.961  1.00  0.110          C  
ATOM  46284  C   GLY C 934      -1.159 -27.900  51.170  1.00  0.120          C  
ATOM  46285  O   GLY C 934      -0.023 -28.229  51.524  1.00  0.120          O  
ATOM  46286  H   GLY C 934      -3.909 -28.864  49.799  1.00  0.130          H  
ATOM  46287 1HA  GLY C 934      -1.164 -29.340  49.562  1.00  0.130          H  
ATOM  46288 2HA  GLY C 934      -1.972 -27.825  49.172  1.00  0.130          H  
ATOM  46289  N   LEU C 935      -1.876 -26.981  51.822  1.00  0.110          N  
ATOM  46290  CA  LEU C 935      -1.344 -26.301  52.996  1.00  0.120          C  
ATOM  46291  C   LEU C 935      -1.046 -27.251  54.161  1.00  0.120          C  
ATOM  46292  O   LEU C 935      -0.007 -27.102  54.812  1.00  0.130          O  
ATOM  46293  CB  LEU C 935      -2.320 -25.202  53.415  1.00  0.160          C  
ATOM  46294  CG  LEU C 935      -2.381 -23.946  52.525  1.00  0.160          C  
ATOM  46295  CD1 LEU C 935      -3.602 -23.115  52.878  1.00  0.160          C  
ATOM  46296  CD2 LEU C 935      -1.122 -23.088  52.781  1.00  0.160          C  
ATOM  46297  H   LEU C 935      -2.816 -26.753  51.478  1.00  0.130          H  
ATOM  46298  HA  LEU C 935      -0.404 -25.843  52.709  1.00  0.140          H  
ATOM  46299 1HB  LEU C 935      -3.309 -25.642  53.365  1.00  0.200          H  
ATOM  46300 2HB  LEU C 935      -2.110 -24.902  54.440  1.00  0.200          H  
ATOM  46301  HG  LEU C 935      -2.448 -24.239  51.478  1.00  0.200          H  
ATOM  46302 1HD1 LEU C 935      -3.629 -22.248  52.246  1.00  0.200          H  
ATOM  46303 2HD1 LEU C 935      -4.505 -23.707  52.715  1.00  0.200          H  
ATOM  46304 3HD1 LEU C 935      -3.555 -22.802  53.918  1.00  0.200          H  
ATOM  46305 1HD2 LEU C 935      -1.168 -22.208  52.183  1.00  0.200          H  
ATOM  46306 2HD2 LEU C 935      -1.085 -22.802  53.831  1.00  0.200          H  
ATOM  46307 3HD2 LEU C 935      -0.219 -23.633  52.536  1.00  0.200          H  
ATOM  46308  N   SER C 936      -1.917 -28.236  54.416  1.00  0.110          N  
ATOM  46309  CA  SER C 936      -1.684 -29.194  55.490  1.00  0.120          C  
ATOM  46310  C   SER C 936      -0.412 -29.988  55.216  1.00  0.130          C  
ATOM  46311  O   SER C 936       0.436 -30.168  56.104  1.00  0.150          O  
ATOM  46312  CB  SER C 936      -2.857 -30.143  55.614  1.00  0.160          C  
ATOM  46313  OG  SER C 936      -2.647 -31.066  56.646  1.00  0.160          O  
ATOM  46314  H   SER C 936      -2.784 -28.316  53.882  1.00  0.130          H  
ATOM  46315  HA  SER C 936      -1.564 -28.649  56.425  1.00  0.140          H  
ATOM  46316 1HB  SER C 936      -3.767 -29.576  55.797  1.00  0.200          H  
ATOM  46317 2HB  SER C 936      -2.991 -30.672  54.671  1.00  0.200          H  
ATOM  46318  HG  SER C 936      -3.408 -31.651  56.629  1.00  0.200          H  
ATOM  46319  N   ALA C 937      -0.277 -30.479  53.975  1.00  0.130          N  
ATOM  46320  CA  ALA C 937       0.892 -31.228  53.583  1.00  0.130          C  
ATOM  46321  C   ALA C 937       2.122 -30.360  53.702  1.00  0.130          C  
ATOM  46322  O   ALA C 937       3.133 -30.818  54.212  1.00  0.140          O  
ATOM  46323  CB  ALA C 937       0.747 -31.736  52.165  1.00  0.180          C  
ATOM  46324  H   ALA C 937      -1.013 -30.325  53.286  1.00  0.160          H  
ATOM  46325  HA  ALA C 937       1.001 -32.074  54.257  1.00  0.160          H  
ATOM  46326 1HB  ALA C 937       1.630 -32.308  51.889  1.00  0.220          H  
ATOM  46327 2HB  ALA C 937      -0.138 -32.369  52.100  1.00  0.220          H  
ATOM  46328 3HB  ALA C 937       0.635 -30.885  51.490  1.00  0.220          H  
ATOM  46329  N   LYS C 938       2.038 -29.090  53.301  1.00  0.120          N  
ATOM  46330  CA  LYS C 938       3.186 -28.215  53.405  1.00  0.120          C  
ATOM  46331  C   LYS C 938       3.649 -28.049  54.836  1.00  0.130          C  
ATOM  46332  O   LYS C 938       4.860 -28.050  55.097  1.00  0.120          O  
ATOM  46333  CB  LYS C 938       2.917 -26.867  52.792  1.00  0.170          C  
ATOM  46334  CG  LYS C 938       4.108 -26.016  52.874  1.00  0.170          C  
ATOM  46335  CD  LYS C 938       3.957 -24.774  52.119  1.00  0.170          C  
ATOM  46336  CE  LYS C 938       5.251 -23.997  52.164  1.00  0.170          C  
ATOM  46337  NZ  LYS C 938       5.098 -22.735  51.573  1.00  0.170          N  
ATOM  46338  H   LYS C 938       1.182 -28.744  52.859  1.00  0.140          H  
ATOM  46339  HA  LYS C 938       4.002 -28.666  52.851  1.00  0.140          H  
ATOM  46340 1HB  LYS C 938       2.621 -26.985  51.749  1.00  0.200          H  
ATOM  46341 2HB  LYS C 938       2.098 -26.377  53.321  1.00  0.200          H  
ATOM  46342 1HG  LYS C 938       4.258 -25.722  53.916  1.00  0.200          H  
ATOM  46343 2HG  LYS C 938       4.956 -26.574  52.575  1.00  0.200          H  
ATOM  46344 1HD  LYS C 938       3.698 -24.987  51.084  1.00  0.200          H  
ATOM  46345 2HD  LYS C 938       3.157 -24.184  52.556  1.00  0.200          H  
ATOM  46346 1HE  LYS C 938       5.556 -23.861  53.193  1.00  0.200          H  
ATOM  46347 2HE  LYS C 938       6.024 -24.536  51.631  1.00  0.200          H  
ATOM  46348 1HZ  LYS C 938       5.974 -22.222  51.622  1.00  0.200          H  
ATOM  46349 2HZ  LYS C 938       4.805 -22.798  50.602  1.00  0.200          H  
ATOM  46350 3HZ  LYS C 938       4.382 -22.279  52.138  1.00  0.200          H  
ATOM  46351  N   ASN C 939       2.702 -27.886  55.767  1.00  0.140          N  
ATOM  46352  CA  ASN C 939       3.071 -27.743  57.164  1.00  0.150          C  
ATOM  46353  C   ASN C 939       3.808 -29.002  57.595  1.00  0.140          C  
ATOM  46354  O   ASN C 939       4.861 -28.927  58.239  1.00  0.140          O  
ATOM  46355  CB  ASN C 939       1.831 -27.584  58.032  1.00  0.210          C  
ATOM  46356  CG  ASN C 939       1.134 -26.267  57.896  1.00  0.210          C  
ATOM  46357  OD1 ASN C 939       1.704 -25.250  57.491  1.00  0.210          O  
ATOM  46358  ND2 ASN C 939      -0.134 -26.270  58.227  1.00  0.210          N  
ATOM  46359  H   ASN C 939       1.721 -27.809  55.474  1.00  0.170          H  
ATOM  46360  HA  ASN C 939       3.739 -26.890  57.280  1.00  0.180          H  
ATOM  46361 1HB  ASN C 939       1.119 -28.368  57.781  1.00  0.250          H  
ATOM  46362 2HB  ASN C 939       2.107 -27.725  59.076  1.00  0.250          H  
ATOM  46363 1HD2 ASN C 939      -0.670 -25.430  58.153  1.00  0.250          H  
ATOM  46364 2HD2 ASN C 939      -0.568 -27.112  58.547  1.00  0.250          H  
ATOM  46365  N   ALA C 940       3.273 -30.169  57.194  1.00  0.150          N  
ATOM  46366  CA  ALA C 940       3.893 -31.442  57.524  1.00  0.160          C  
ATOM  46367  C   ALA C 940       5.279 -31.571  56.917  1.00  0.170          C  
ATOM  46368  O   ALA C 940       6.199 -32.065  57.570  1.00  0.190          O  
ATOM  46369  CB  ALA C 940       3.029 -32.587  57.048  1.00  0.220          C  
ATOM  46370  H   ALA C 940       2.378 -30.159  56.686  1.00  0.180          H  
ATOM  46371  HA  ALA C 940       3.990 -31.485  58.602  1.00  0.190          H  
ATOM  46372 1HB  ALA C 940       3.482 -33.534  57.333  1.00  0.260          H  
ATOM  46373 2HB  ALA C 940       2.050 -32.500  57.490  1.00  0.260          H  
ATOM  46374 3HB  ALA C 940       2.934 -32.539  55.988  1.00  0.260          H  
ATOM  46375  N   ILE C 941       5.457 -31.085  55.687  1.00  0.160          N  
ATOM  46376  CA  ILE C 941       6.748 -31.201  55.039  1.00  0.170          C  
ATOM  46377  C   ILE C 941       7.765 -30.431  55.834  1.00  0.170          C  
ATOM  46378  O   ILE C 941       8.834 -30.960  56.120  1.00  0.190          O  
ATOM  46379  CB  ILE C 941       6.756 -30.681  53.576  1.00  0.230          C  
ATOM  46380  CG1 ILE C 941       5.896 -31.587  52.703  1.00  0.230          C  
ATOM  46381  CG2 ILE C 941       8.223 -30.662  53.047  1.00  0.230          C  
ATOM  46382  CD1 ILE C 941       5.546 -31.024  51.323  1.00  0.230          C  
ATOM  46383  H   ILE C 941       4.650 -30.714  55.185  1.00  0.190          H  
ATOM  46384  HA  ILE C 941       7.031 -32.245  55.034  1.00  0.200          H  
ATOM  46385  HB  ILE C 941       6.333 -29.676  53.536  1.00  0.280          H  
ATOM  46386 1HG1 ILE C 941       6.415 -32.528  52.573  1.00  0.280          H  
ATOM  46387 2HG1 ILE C 941       4.995 -31.783  53.226  1.00  0.280          H  
ATOM  46388 1HG2 ILE C 941       8.266 -30.314  52.035  1.00  0.280          H  
ATOM  46389 2HG2 ILE C 941       8.833 -30.000  53.654  1.00  0.280          H  
ATOM  46390 3HG2 ILE C 941       8.645 -31.661  53.085  1.00  0.280          H  
ATOM  46391 1HD1 ILE C 941       4.920 -31.729  50.806  1.00  0.280          H  
ATOM  46392 2HD1 ILE C 941       5.005 -30.096  51.431  1.00  0.280          H  
ATOM  46393 3HD1 ILE C 941       6.441 -30.853  50.740  1.00  0.280          H  
ATOM  46394  N   LEU C 942       7.442 -29.193  56.200  1.00  0.170          N  
ATOM  46395  CA  LEU C 942       8.378 -28.378  56.952  1.00  0.180          C  
ATOM  46396  C   LEU C 942       8.692 -28.969  58.339  1.00  0.200          C  
ATOM  46397  O   LEU C 942       9.838 -28.906  58.783  1.00  0.260          O  
ATOM  46398  CB  LEU C 942       7.836 -26.952  57.032  1.00  0.250          C  
ATOM  46399  CG  LEU C 942       7.812 -26.162  55.678  1.00  0.250          C  
ATOM  46400  CD1 LEU C 942       7.035 -24.885  55.868  1.00  0.250          C  
ATOM  46401  CD2 LEU C 942       9.261 -25.823  55.208  1.00  0.250          C  
ATOM  46402  H   LEU C 942       6.527 -28.814  55.924  1.00  0.200          H  
ATOM  46403  HA  LEU C 942       9.312 -28.362  56.400  1.00  0.220          H  
ATOM  46404 1HB  LEU C 942       6.814 -26.993  57.425  1.00  0.300          H  
ATOM  46405 2HB  LEU C 942       8.448 -26.394  57.706  1.00  0.300          H  
ATOM  46406  HG  LEU C 942       7.308 -26.764  54.916  1.00  0.300          H  
ATOM  46407 1HD1 LEU C 942       7.010 -24.348  54.931  1.00  0.300          H  
ATOM  46408 2HD1 LEU C 942       6.013 -25.119  56.179  1.00  0.300          H  
ATOM  46409 3HD1 LEU C 942       7.508 -24.270  56.618  1.00  0.300          H  
ATOM  46410 1HD2 LEU C 942       9.211 -25.267  54.272  1.00  0.300          H  
ATOM  46411 2HD2 LEU C 942       9.755 -25.213  55.961  1.00  0.300          H  
ATOM  46412 3HD2 LEU C 942       9.842 -26.730  55.041  1.00  0.300          H  
ATOM  46413  N   ILE C 943       7.710 -29.573  59.028  1.00  0.190          N  
ATOM  46414  CA  ILE C 943       8.012 -30.185  60.333  1.00  0.210          C  
ATOM  46415  C   ILE C 943       9.013 -31.310  60.138  1.00  0.210          C  
ATOM  46416  O   ILE C 943       9.986 -31.424  60.895  1.00  0.230          O  
ATOM  46417  CB  ILE C 943       6.753 -30.769  61.038  1.00  0.290          C  
ATOM  46418  CG1 ILE C 943       5.779 -29.627  61.465  1.00  0.290          C  
ATOM  46419  CG2 ILE C 943       7.188 -31.628  62.310  1.00  0.290          C  
ATOM  46420  CD1 ILE C 943       4.366 -30.111  61.875  1.00  0.290          C  
ATOM  46421  H   ILE C 943       6.749 -29.560  58.661  1.00  0.230          H  
ATOM  46422  HA  ILE C 943       8.477 -29.454  60.980  1.00  0.250          H  
ATOM  46423  HB  ILE C 943       6.223 -31.395  60.333  1.00  0.340          H  
ATOM  46424 1HG1 ILE C 943       6.216 -29.097  62.311  1.00  0.340          H  
ATOM  46425 2HG1 ILE C 943       5.676 -28.929  60.638  1.00  0.340          H  
ATOM  46426 1HG2 ILE C 943       6.317 -32.054  62.796  1.00  0.340          H  
ATOM  46427 2HG2 ILE C 943       7.844 -32.446  62.014  1.00  0.340          H  
ATOM  46428 3HG2 ILE C 943       7.718 -30.985  63.020  1.00  0.340          H  
ATOM  46429 1HD1 ILE C 943       3.758 -29.255  62.153  1.00  0.340          H  
ATOM  46430 2HD1 ILE C 943       3.902 -30.620  61.031  1.00  0.340          H  
ATOM  46431 3HD1 ILE C 943       4.423 -30.788  62.718  1.00  0.340          H  
ATOM  46432  N   VAL C 944       8.750 -32.162  59.146  1.00  0.210          N  
ATOM  46433  CA  VAL C 944       9.599 -33.298  58.847  1.00  0.220          C  
ATOM  46434  C   VAL C 944      10.991 -32.878  58.383  1.00  0.210          C  
ATOM  46435  O   VAL C 944      11.975 -33.441  58.858  1.00  0.230          O  
ATOM  46436  CB  VAL C 944       8.915 -34.185  57.793  1.00  0.300          C  
ATOM  46437  CG1 VAL C 944       9.853 -35.275  57.303  1.00  0.300          C  
ATOM  46438  CG2 VAL C 944       7.660 -34.817  58.413  1.00  0.300          C  
ATOM  46439  H   VAL C 944       7.911 -32.008  58.576  1.00  0.250          H  
ATOM  46440  HA  VAL C 944       9.707 -33.886  59.759  1.00  0.260          H  
ATOM  46441  HB  VAL C 944       8.631 -33.567  56.942  1.00  0.360          H  
ATOM  46442 1HG1 VAL C 944       9.329 -35.871  56.562  1.00  0.360          H  
ATOM  46443 2HG1 VAL C 944      10.738 -34.849  56.858  1.00  0.360          H  
ATOM  46444 3HG1 VAL C 944      10.144 -35.895  58.118  1.00  0.360          H  
ATOM  46445 1HG2 VAL C 944       7.154 -35.427  57.670  1.00  0.360          H  
ATOM  46446 2HG2 VAL C 944       7.943 -35.432  59.255  1.00  0.360          H  
ATOM  46447 3HG2 VAL C 944       6.983 -34.046  58.755  1.00  0.360          H  
ATOM  46448  N   GLU C 945      11.093 -31.909  57.463  1.00  0.200          N  
ATOM  46449  CA  GLU C 945      12.400 -31.468  56.993  1.00  0.200          C  
ATOM  46450  C   GLU C 945      13.237 -30.882  58.115  1.00  0.210          C  
ATOM  46451  O   GLU C 945      14.437 -31.161  58.186  1.00  0.220          O  
ATOM  46452  CB  GLU C 945      12.285 -30.422  55.879  1.00  0.280          C  
ATOM  46453  CG  GLU C 945      11.817 -30.943  54.536  1.00  0.280          C  
ATOM  46454  CD  GLU C 945      11.672 -29.866  53.530  1.00  0.280          C  
ATOM  46455  OE1 GLU C 945      11.736 -28.723  53.903  1.00  0.280          O  
ATOM  46456  OE2 GLU C 945      11.505 -30.187  52.383  1.00  0.280          O  
ATOM  46457  H   GLU C 945      10.251 -31.495  57.071  1.00  0.240          H  
ATOM  46458  HA  GLU C 945      12.924 -32.334  56.593  1.00  0.240          H  
ATOM  46459 1HB  GLU C 945      11.576 -29.652  56.194  1.00  0.340          H  
ATOM  46460 2HB  GLU C 945      13.248 -29.936  55.737  1.00  0.340          H  
ATOM  46461 1HG  GLU C 945      12.528 -31.682  54.170  1.00  0.340          H  
ATOM  46462 2HG  GLU C 945      10.861 -31.430  54.666  1.00  0.340          H  
ATOM  46463  N   PHE C 946      12.623 -30.099  59.010  1.00  0.210          N  
ATOM  46464  CA  PHE C 946      13.379 -29.539  60.113  1.00  0.230          C  
ATOM  46465  C   PHE C 946      13.826 -30.658  61.054  1.00  0.240          C  
ATOM  46466  O   PHE C 946      14.976 -30.658  61.504  1.00  0.240          O  
ATOM  46467  CB  PHE C 946      12.574 -28.425  60.803  1.00  0.310          C  
ATOM  46468  CG  PHE C 946      12.682 -27.037  60.080  1.00  0.310          C  
ATOM  46469  CD1 PHE C 946      12.156 -26.804  58.796  1.00  0.310          C  
ATOM  46470  CD2 PHE C 946      13.313 -25.964  60.712  1.00  0.310          C  
ATOM  46471  CE1 PHE C 946      12.280 -25.563  58.187  1.00  0.310          C  
ATOM  46472  CE2 PHE C 946      13.426 -24.727  60.100  1.00  0.310          C  
ATOM  46473  CZ  PHE C 946      12.917 -24.529  58.840  1.00  0.310          C  
ATOM  46474  H   PHE C 946      11.631 -29.861  58.908  1.00  0.250          H  
ATOM  46475  HA  PHE C 946      14.276 -29.070  59.706  1.00  0.280          H  
ATOM  46476 1HB  PHE C 946      11.520 -28.712  60.833  1.00  0.380          H  
ATOM  46477 2HB  PHE C 946      12.912 -28.306  61.833  1.00  0.380          H  
ATOM  46478  HD1 PHE C 946      11.660 -27.601  58.258  1.00  0.380          H  
ATOM  46479  HD2 PHE C 946      13.729 -26.111  61.706  1.00  0.380          H  
ATOM  46480  HE1 PHE C 946      11.877 -25.411  57.186  1.00  0.380          H  
ATOM  46481  HE2 PHE C 946      13.929 -23.904  60.614  1.00  0.380          H  
ATOM  46482  HZ  PHE C 946      13.020 -23.554  58.363  1.00  0.380          H  
ATOM  46483  N   ALA C 947      12.946 -31.626  61.353  1.00  0.250          N  
ATOM  46484  CA  ALA C 947      13.356 -32.729  62.208  1.00  0.270          C  
ATOM  46485  C   ALA C 947      14.493 -33.525  61.541  1.00  0.250          C  
ATOM  46486  O   ALA C 947      15.433 -33.948  62.221  1.00  0.250          O  
ATOM  46487  CB  ALA C 947      12.176 -33.616  62.528  1.00  0.370          C  
ATOM  46488  H   ALA C 947      11.981 -31.593  61.007  1.00  0.300          H  
ATOM  46489  HA  ALA C 947      13.735 -32.311  63.141  1.00  0.320          H  
ATOM  46490 1HB  ALA C 947      12.497 -34.409  63.192  1.00  0.440          H  
ATOM  46491 2HB  ALA C 947      11.403 -33.025  63.011  1.00  0.440          H  
ATOM  46492 3HB  ALA C 947      11.781 -34.038  61.604  1.00  0.440          H  
ATOM  46493  N   ASN C 948      14.438 -33.706  60.208  1.00  0.240          N  
ATOM  46494  CA  ASN C 948      15.502 -34.428  59.521  1.00  0.230          C  
ATOM  46495  C   ASN C 948      16.825 -33.687  59.638  1.00  0.230          C  
ATOM  46496  O   ASN C 948      17.856 -34.322  59.883  1.00  0.230          O  
ATOM  46497  CB  ASN C 948      15.178 -34.650  58.055  1.00  0.330          C  
ATOM  46498  CG  ASN C 948      14.162 -35.718  57.800  1.00  0.330          C  
ATOM  46499  OD1 ASN C 948      13.903 -36.578  58.641  1.00  0.330          O  
ATOM  46500  ND2 ASN C 948      13.602 -35.692  56.631  1.00  0.330          N  
ATOM  46501  H   ASN C 948      13.618 -33.390  59.686  1.00  0.290          H  
ATOM  46502  HA  ASN C 948      15.626 -35.397  60.004  1.00  0.280          H  
ATOM  46503 1HB  ASN C 948      14.807 -33.720  57.632  1.00  0.390          H  
ATOM  46504 2HB  ASN C 948      16.093 -34.903  57.520  1.00  0.390          H  
ATOM  46505 1HD2 ASN C 948      12.937 -36.398  56.383  1.00  0.390          H  
ATOM  46506 2HD2 ASN C 948      13.862 -34.980  55.979  1.00  0.390          H  
ATOM  46507  N   GLU C 949      16.804 -32.350  59.501  1.00  0.220          N  
ATOM  46508  CA  GLU C 949      18.028 -31.567  59.637  1.00  0.210          C  
ATOM  46509  C   GLU C 949      18.617 -31.783  61.023  1.00  0.230          C  
ATOM  46510  O   GLU C 949      19.832 -31.947  61.175  1.00  0.230          O  
ATOM  46511  CB  GLU C 949      17.772 -30.066  59.436  1.00  0.300          C  
ATOM  46512  CG  GLU C 949      19.051 -29.200  59.487  1.00  0.300          C  
ATOM  46513  CD  GLU C 949      18.801 -27.709  59.338  1.00  0.300          C  
ATOM  46514  OE1 GLU C 949      17.672 -27.319  59.199  1.00  0.300          O  
ATOM  46515  OE2 GLU C 949      19.754 -26.957  59.371  1.00  0.300          O  
ATOM  46516  H   GLU C 949      15.928 -31.886  59.235  1.00  0.260          H  
ATOM  46517  HA  GLU C 949      18.748 -31.908  58.894  1.00  0.250          H  
ATOM  46518 1HB  GLU C 949      17.283 -29.908  58.475  1.00  0.360          H  
ATOM  46519 2HB  GLU C 949      17.091 -29.708  60.210  1.00  0.360          H  
ATOM  46520 1HG  GLU C 949      19.548 -29.375  60.432  1.00  0.360          H  
ATOM  46521 2HG  GLU C 949      19.723 -29.533  58.696  1.00  0.360          H  
ATOM  46522  N   MET C 950      17.758 -31.762  62.045  1.00  0.260          N  
ATOM  46523  CA  MET C 950      18.243 -31.950  63.397  1.00  0.300          C  
ATOM  46524  C   MET C 950      18.839 -33.335  63.602  1.00  0.320          C  
ATOM  46525  O   MET C 950      19.874 -33.463  64.265  1.00  0.360          O  
ATOM  46526  CB  MET C 950      17.139 -31.666  64.398  1.00  0.400          C  
ATOM  46527  CG  MET C 950      16.669 -30.232  64.467  1.00  0.400          C  
ATOM  46528  SD  MET C 950      17.985 -29.061  64.886  1.00  0.400          S  
ATOM  46529  CE  MET C 950      18.379 -28.370  63.274  1.00  0.400          C  
ATOM  46530  H   MET C 950      16.767 -31.566  61.861  1.00  0.310          H  
ATOM  46531  HA  MET C 950      19.046 -31.241  63.570  1.00  0.360          H  
ATOM  46532 1HB  MET C 950      16.275 -32.220  64.094  1.00  0.480          H  
ATOM  46533 2HB  MET C 950      17.415 -31.993  65.384  1.00  0.480          H  
ATOM  46534 1HG  MET C 950      16.242 -29.940  63.513  1.00  0.480          H  
ATOM  46535 2HG  MET C 950      15.889 -30.163  65.222  1.00  0.480          H  
ATOM  46536 1HE  MET C 950      19.166 -27.630  63.382  1.00  0.480          H  
ATOM  46537 2HE  MET C 950      18.711 -29.147  62.605  1.00  0.480          H  
ATOM  46538 3HE  MET C 950      17.491 -27.895  62.851  1.00  0.480          H  
ATOM  46539  N   ASN C 951      18.249 -34.368  62.998  1.00  0.310          N  
ATOM  46540  CA  ASN C 951      18.830 -35.697  63.142  1.00  0.340          C  
ATOM  46541  C   ASN C 951      20.203 -35.744  62.457  1.00  0.350          C  
ATOM  46542  O   ASN C 951      21.159 -36.311  62.993  1.00  0.420          O  
ATOM  46543  CB  ASN C 951      17.901 -36.757  62.581  1.00  0.460          C  
ATOM  46544  CG  ASN C 951      16.698 -36.984  63.457  1.00  0.460          C  
ATOM  46545  OD1 ASN C 951      15.560 -37.043  62.974  1.00  0.460          O  
ATOM  46546  ND2 ASN C 951      16.927 -37.143  64.723  1.00  0.460          N  
ATOM  46547  H   ASN C 951      17.357 -34.228  62.510  1.00  0.370          H  
ATOM  46548  HA  ASN C 951      18.996 -35.890  64.200  1.00  0.410          H  
ATOM  46549 1HB  ASN C 951      17.559 -36.445  61.592  1.00  0.560          H  
ATOM  46550 2HB  ASN C 951      18.441 -37.693  62.465  1.00  0.560          H  
ATOM  46551 1HD2 ASN C 951      16.188 -37.309  65.385  1.00  0.560          H  
ATOM  46552 2HD2 ASN C 951      17.863 -37.109  65.104  1.00  0.560          H  
ATOM  46553  N   GLN C 952      20.338 -35.072  61.309  1.00  0.320          N  
ATOM  46554  CA  GLN C 952      21.611 -35.025  60.581  1.00  0.330          C  
ATOM  46555  C   GLN C 952      22.697 -34.358  61.429  1.00  0.390          C  
ATOM  46556  O   GLN C 952      23.867 -34.744  61.378  1.00  0.430          O  
ATOM  46557  CB  GLN C 952      21.446 -34.290  59.251  1.00  0.460          C  
ATOM  46558  CG  GLN C 952      20.623 -35.046  58.217  1.00  0.460          C  
ATOM  46559  CD  GLN C 952      20.338 -34.207  56.996  1.00  0.460          C  
ATOM  46560  OE1 GLN C 952      20.569 -32.996  57.021  1.00  0.460          O  
ATOM  46561  NE2 GLN C 952      19.842 -34.833  55.934  1.00  0.460          N  
ATOM  46562  H   GLN C 952      19.504 -34.642  60.892  1.00  0.380          H  
ATOM  46563  HA  GLN C 952      21.925 -36.046  60.374  1.00  0.400          H  
ATOM  46564 1HB  GLN C 952      20.966 -33.333  59.427  1.00  0.550          H  
ATOM  46565 2HB  GLN C 952      22.426 -34.088  58.824  1.00  0.550          H  
ATOM  46566 1HG  GLN C 952      21.187 -35.920  57.902  1.00  0.550          H  
ATOM  46567 2HG  GLN C 952      19.684 -35.356  58.655  1.00  0.550          H  
ATOM  46568 1HE2 GLN C 952      19.637 -34.320  55.098  1.00  0.550          H  
ATOM  46569 2HE2 GLN C 952      19.672 -35.819  55.965  1.00  0.550          H  
ATOM  46570  N   LYS C 953      22.294 -33.384  62.247  1.00  0.400          N  
ATOM  46571  CA  LYS C 953      23.202 -32.663  63.130  1.00  0.470          C  
ATOM  46572  C   LYS C 953      23.466 -33.363  64.475  1.00  0.500          C  
ATOM  46573  O   LYS C 953      24.169 -32.808  65.324  1.00  0.560          O  
ATOM  46574  CB  LYS C 953      22.702 -31.240  63.378  1.00  0.630          C  
ATOM  46575  CG  LYS C 953      22.748 -30.355  62.145  1.00  0.630          C  
ATOM  46576  CD  LYS C 953      22.296 -28.938  62.446  1.00  0.630          C  
ATOM  46577  CE  LYS C 953      22.374 -28.065  61.190  1.00  0.630          C  
ATOM  46578  NZ  LYS C 953      21.930 -26.660  61.439  1.00  0.630          N  
ATOM  46579  H   LYS C 953      21.315 -33.085  62.185  1.00  0.480          H  
ATOM  46580  HA  LYS C 953      24.161 -32.586  62.620  1.00  0.560          H  
ATOM  46581 1HB  LYS C 953      21.665 -31.282  63.724  1.00  0.760          H  
ATOM  46582 2HB  LYS C 953      23.294 -30.773  64.164  1.00  0.760          H  
ATOM  46583 1HG  LYS C 953      23.768 -30.331  61.763  1.00  0.760          H  
ATOM  46584 2HG  LYS C 953      22.103 -30.777  61.374  1.00  0.760          H  
ATOM  46585 1HD  LYS C 953      21.267 -28.964  62.798  1.00  0.760          H  
ATOM  46586 2HD  LYS C 953      22.921 -28.507  63.226  1.00  0.760          H  
ATOM  46587 1HE  LYS C 953      23.397 -28.051  60.824  1.00  0.760          H  
ATOM  46588 2HE  LYS C 953      21.740 -28.500  60.428  1.00  0.760          H  
ATOM  46589 1HZ  LYS C 953      21.984 -26.136  60.571  1.00  0.760          H  
ATOM  46590 2HZ  LYS C 953      20.972 -26.654  61.769  1.00  0.760          H  
ATOM  46591 3HZ  LYS C 953      22.523 -26.232  62.132  1.00  0.760          H  
ATOM  46592  N   GLY C 954      22.918 -34.568  64.685  1.00  0.490          N  
ATOM  46593  CA  GLY C 954      23.164 -35.311  65.920  1.00  0.560          C  
ATOM  46594  C   GLY C 954      22.047 -35.390  66.971  1.00  0.560          C  
ATOM  46595  O   GLY C 954      22.301 -35.877  68.076  1.00  0.730          O  
ATOM  46596  H   GLY C 954      22.340 -35.007  63.963  1.00  0.590          H  
ATOM  46597 1HA  GLY C 954      23.431 -36.329  65.637  1.00  0.670          H  
ATOM  46598 2HA  GLY C 954      24.052 -34.899  66.393  1.00  0.670          H  
ATOM  46599  N   HIS C 955      20.832 -34.937  66.666  1.00  0.430          N  
ATOM  46600  CA  HIS C 955      19.726 -35.038  67.626  1.00  0.440          C  
ATOM  46601  C   HIS C 955      19.072 -36.416  67.537  1.00  0.450          C  
ATOM  46602  O   HIS C 955      19.134 -37.085  66.497  1.00  0.450          O  
ATOM  46603  CB  HIS C 955      18.703 -33.928  67.398  1.00  0.610          C  
ATOM  46604  CG  HIS C 955      19.222 -32.559  67.772  1.00  0.610          C  
ATOM  46605  ND1 HIS C 955      19.219 -32.092  69.077  1.00  0.610          N  
ATOM  46606  CD2 HIS C 955      19.795 -31.580  67.028  1.00  0.610          C  
ATOM  46607  CE1 HIS C 955      19.748 -30.881  69.106  1.00  0.610          C  
ATOM  46608  NE2 HIS C 955      20.103 -30.550  67.883  1.00  0.610          N  
ATOM  46609  H   HIS C 955      20.636 -34.516  65.754  1.00  0.520          H  
ATOM  46610  HA  HIS C 955      20.108 -34.925  68.641  1.00  0.530          H  
ATOM  46611 1HB  HIS C 955      18.414 -33.922  66.362  1.00  0.730          H  
ATOM  46612 2HB  HIS C 955      17.808 -34.134  67.984  1.00  0.730          H  
ATOM  46613  HD1 HIS C 955      18.612 -32.419  69.808  1.00  0.730          H  
ATOM  46614  HD2 HIS C 955      20.030 -31.491  65.969  1.00  0.730          H  
ATOM  46615  HE1 HIS C 955      19.832 -30.335  70.045  1.00  0.730          H  
ATOM  46616  N   ASP C 956      18.424 -36.857  68.617  1.00  0.470          N  
ATOM  46617  CA  ASP C 956      17.739 -38.141  68.544  1.00  0.490          C  
ATOM  46618  C   ASP C 956      16.426 -37.953  67.801  1.00  0.430          C  
ATOM  46619  O   ASP C 956      16.074 -36.827  67.450  1.00  0.380          O  
ATOM  46620  CB  ASP C 956      17.485 -38.666  69.969  1.00  0.680          C  
ATOM  46621  CG  ASP C 956      17.166 -40.163  70.056  1.00  0.680          C  
ATOM  46622  OD1 ASP C 956      17.037 -40.773  69.016  1.00  0.680          O  
ATOM  46623  OD2 ASP C 956      17.019 -40.664  71.138  1.00  0.680          O  
ATOM  46624  H   ASP C 956      18.410 -36.306  69.488  1.00  0.560          H  
ATOM  46625  HA  ASP C 956      18.363 -38.851  67.998  1.00  0.590          H  
ATOM  46626 1HB  ASP C 956      18.364 -38.460  70.585  1.00  0.810          H  
ATOM  46627 2HB  ASP C 956      16.661 -38.112  70.409  1.00  0.810          H  
ATOM  46628  N   LEU C 957      15.672 -39.022  67.608  1.00  0.440          N  
ATOM  46629  CA  LEU C 957      14.423 -38.945  66.864  1.00  0.390          C  
ATOM  46630  C   LEU C 957      13.386 -38.081  67.558  1.00  0.340          C  
ATOM  46631  O   LEU C 957      12.759 -37.217  66.934  1.00  0.320          O  
ATOM  46632  CB  LEU C 957      13.901 -40.377  66.624  1.00  0.570          C  
ATOM  46633  CG  LEU C 957      12.558 -40.530  65.913  1.00  0.570          C  
ATOM  46634  CD1 LEU C 957      12.605 -39.866  64.531  1.00  0.570          C  
ATOM  46635  CD2 LEU C 957      12.236 -42.032  65.769  1.00  0.570          C  
ATOM  46636  H   LEU C 957      16.036 -39.919  67.938  1.00  0.530          H  
ATOM  46637  HA  LEU C 957      14.646 -38.495  65.901  1.00  0.470          H  
ATOM  46638 1HB  LEU C 957      14.645 -40.911  66.036  1.00  0.680          H  
ATOM  46639 2HB  LEU C 957      13.819 -40.877  67.590  1.00  0.680          H  
ATOM  46640  HG  LEU C 957      11.799 -40.062  66.501  1.00  0.680          H  
ATOM  46641 1HD1 LEU C 957      11.647 -39.975  64.042  1.00  0.680          H  
ATOM  46642 2HD1 LEU C 957      12.819 -38.810  64.628  1.00  0.680          H  
ATOM  46643 3HD1 LEU C 957      13.377 -40.333  63.926  1.00  0.680          H  
ATOM  46644 1HD2 LEU C 957      11.276 -42.161  65.274  1.00  0.680          H  
ATOM  46645 2HD2 LEU C 957      13.009 -42.523  65.176  1.00  0.680          H  
ATOM  46646 3HD2 LEU C 957      12.194 -42.490  66.758  1.00  0.680          H  
ATOM  46647  N   PHE C 958      13.215 -38.310  68.848  1.00  0.330          N  
ATOM  46648  CA  PHE C 958      12.231 -37.595  69.630  1.00  0.290          C  
ATOM  46649  C   PHE C 958      12.677 -36.156  69.841  1.00  0.260          C  
ATOM  46650  O   PHE C 958      11.868 -35.234  69.746  1.00  0.250          O  
ATOM  46651  CB  PHE C 958      12.041 -38.332  70.955  1.00  0.420          C  
ATOM  46652  CG  PHE C 958      11.290 -39.657  70.799  1.00  0.420          C  
ATOM  46653  CD1 PHE C 958      11.943 -40.801  70.326  1.00  0.420          C  
ATOM  46654  CD2 PHE C 958       9.959 -39.778  71.158  1.00  0.420          C  
ATOM  46655  CE1 PHE C 958      11.275 -41.997  70.194  1.00  0.420          C  
ATOM  46656  CE2 PHE C 958       9.302 -40.992  71.035  1.00  0.420          C  
ATOM  46657  CZ  PHE C 958       9.955 -42.089  70.549  1.00  0.420          C  
ATOM  46658  H   PHE C 958      13.763 -39.035  69.286  1.00  0.400          H  
ATOM  46659  HA  PHE C 958      11.285 -37.594  69.087  1.00  0.350          H  
ATOM  46660 1HB  PHE C 958      13.012 -38.537  71.406  1.00  0.510          H  
ATOM  46661 2HB  PHE C 958      11.484 -37.700  71.648  1.00  0.510          H  
ATOM  46662  HD1 PHE C 958      12.993 -40.758  70.052  1.00  0.510          H  
ATOM  46663  HD2 PHE C 958       9.428 -38.909  71.552  1.00  0.510          H  
ATOM  46664  HE1 PHE C 958      11.800 -42.873  69.816  1.00  0.510          H  
ATOM  46665  HE2 PHE C 958       8.262 -41.086  71.325  1.00  0.510          H  
ATOM  46666  HZ  PHE C 958       9.424 -43.035  70.453  1.00  0.510          H  
ATOM  46667  N   GLU C 959      13.972 -35.963  70.088  1.00  0.290          N  
ATOM  46668  CA  GLU C 959      14.505 -34.629  70.318  1.00  0.300          C  
ATOM  46669  C   GLU C 959      14.373 -33.754  69.074  1.00  0.300          C  
ATOM  46670  O   GLU C 959      14.001 -32.578  69.172  1.00  0.320          O  
ATOM  46671  CB  GLU C 959      15.980 -34.734  70.679  1.00  0.420          C  
ATOM  46672  CG  GLU C 959      16.284 -35.363  72.023  1.00  0.420          C  
ATOM  46673  CD  GLU C 959      17.753 -35.582  72.200  1.00  0.420          C  
ATOM  46674  OE1 GLU C 959      18.458 -35.504  71.205  1.00  0.420          O  
ATOM  46675  OE2 GLU C 959      18.183 -35.814  73.303  1.00  0.420          O  
ATOM  46676  H   GLU C 959      14.588 -36.760  70.135  1.00  0.350          H  
ATOM  46677  HA  GLU C 959      13.952 -34.165  71.135  1.00  0.360          H  
ATOM  46678 1HB  GLU C 959      16.481 -35.316  69.916  1.00  0.500          H  
ATOM  46679 2HB  GLU C 959      16.424 -33.740  70.669  1.00  0.500          H  
ATOM  46680 1HG  GLU C 959      15.920 -34.710  72.816  1.00  0.500          H  
ATOM  46681 2HG  GLU C 959      15.762 -36.315  72.102  1.00  0.500          H  
ATOM  46682  N   ALA C 960      14.683 -34.329  67.898  1.00  0.300          N  
ATOM  46683  CA  ALA C 960      14.597 -33.619  66.635  1.00  0.300          C  
ATOM  46684  C   ALA C 960      13.169 -33.251  66.325  1.00  0.270          C  
ATOM  46685  O   ALA C 960      12.888 -32.145  65.843  1.00  0.270          O  
ATOM  46686  CB  ALA C 960      15.148 -34.479  65.530  1.00  0.420          C  
ATOM  46687  H   ALA C 960      15.002 -35.300  67.855  1.00  0.360          H  
ATOM  46688  HA  ALA C 960      15.178 -32.702  66.714  1.00  0.360          H  
ATOM  46689 1HB  ALA C 960      15.087 -33.967  64.605  1.00  0.500          H  
ATOM  46690 2HB  ALA C 960      16.180 -34.722  65.747  1.00  0.500          H  
ATOM  46691 3HB  ALA C 960      14.566 -35.400  65.464  1.00  0.500          H  
ATOM  46692  N   THR C 961      12.257 -34.181  66.619  1.00  0.270          N  
ATOM  46693  CA  THR C 961      10.855 -33.976  66.357  1.00  0.260          C  
ATOM  46694  C   THR C 961      10.334 -32.829  67.181  1.00  0.260          C  
ATOM  46695  O   THR C 961       9.700 -31.924  66.642  1.00  0.270          O  
ATOM  46696  CB  THR C 961      10.043 -35.238  66.699  1.00  0.370          C  
ATOM  46697  OG1 THR C 961      10.489 -36.320  65.894  1.00  0.370          O  
ATOM  46698  CG2 THR C 961       8.567 -34.996  66.424  1.00  0.370          C  
ATOM  46699  H   THR C 961      12.552 -35.090  66.980  1.00  0.320          H  
ATOM  46700  HA  THR C 961      10.723 -33.736  65.303  1.00  0.310          H  
ATOM  46701  HB  THR C 961      10.179 -35.496  67.748  1.00  0.440          H  
ATOM  46702  HG1 THR C 961      11.381 -36.603  66.187  1.00  0.440          H  
ATOM  46703 1HG2 THR C 961       8.010 -35.901  66.656  1.00  0.440          H  
ATOM  46704 2HG2 THR C 961       8.200 -34.183  67.039  1.00  0.440          H  
ATOM  46705 3HG2 THR C 961       8.433 -34.748  65.374  1.00  0.440          H  
ATOM  46706  N   LEU C 962      10.608 -32.854  68.482  1.00  0.260          N  
ATOM  46707  CA  LEU C 962      10.121 -31.834  69.390  1.00  0.260          C  
ATOM  46708  C   LEU C 962      10.699 -30.468  69.082  1.00  0.250          C  
ATOM  46709  O   LEU C 962       9.985 -29.460  69.159  1.00  0.260          O  
ATOM  46710  CB  LEU C 962      10.428 -32.278  70.816  1.00  0.360          C  
ATOM  46711  CG  LEU C 962       9.603 -33.496  71.293  1.00  0.360          C  
ATOM  46712  CD1 LEU C 962      10.173 -34.028  72.587  1.00  0.360          C  
ATOM  46713  CD2 LEU C 962       8.148 -33.082  71.504  1.00  0.360          C  
ATOM  46714  H   LEU C 962      11.149 -33.639  68.862  1.00  0.310          H  
ATOM  46715  HA  LEU C 962       9.053 -31.756  69.258  1.00  0.310          H  
ATOM  46716 1HB  LEU C 962      11.485 -32.549  70.869  1.00  0.440          H  
ATOM  46717 2HB  LEU C 962      10.247 -31.445  71.500  1.00  0.440          H  
ATOM  46718  HG  LEU C 962       9.654 -34.282  70.543  1.00  0.440          H  
ATOM  46719 1HD1 LEU C 962       9.597 -34.893  72.911  1.00  0.440          H  
ATOM  46720 2HD1 LEU C 962      11.212 -34.326  72.427  1.00  0.440          H  
ATOM  46721 3HD1 LEU C 962      10.129 -33.251  73.352  1.00  0.440          H  
ATOM  46722 1HD2 LEU C 962       7.610 -33.938  71.822  1.00  0.440          H  
ATOM  46723 2HD2 LEU C 962       8.081 -32.304  72.267  1.00  0.440          H  
ATOM  46724 3HD2 LEU C 962       7.710 -32.719  70.597  1.00  0.440          H  
ATOM  46725  N   HIS C 963      11.972 -30.421  68.692  1.00  0.250          N  
ATOM  46726  CA  HIS C 963      12.592 -29.158  68.361  1.00  0.240          C  
ATOM  46727  C   HIS C 963      11.856 -28.579  67.151  1.00  0.240          C  
ATOM  46728  O   HIS C 963      11.446 -27.413  67.172  1.00  0.260          O  
ATOM  46729  CB  HIS C 963      14.081 -29.367  68.077  1.00  0.340          C  
ATOM  46730  CG  HIS C 963      14.888 -28.120  67.927  1.00  0.340          C  
ATOM  46731  ND1 HIS C 963      15.225 -27.331  69.009  1.00  0.340          N  
ATOM  46732  CD2 HIS C 963      15.444 -27.537  66.853  1.00  0.340          C  
ATOM  46733  CE1 HIS C 963      15.960 -26.317  68.598  1.00  0.340          C  
ATOM  46734  NE2 HIS C 963      16.130 -26.422  67.299  1.00  0.340          N  
ATOM  46735  H   HIS C 963      12.546 -31.271  68.675  1.00  0.300          H  
ATOM  46736  HA  HIS C 963      12.492 -28.461  69.190  1.00  0.290          H  
ATOM  46737 1HB  HIS C 963      14.518 -29.955  68.884  1.00  0.410          H  
ATOM  46738 2HB  HIS C 963      14.191 -29.955  67.165  1.00  0.410          H  
ATOM  46739  HD1 HIS C 963      15.157 -27.603  69.969  1.00  0.410          H  
ATOM  46740  HD2 HIS C 963      15.448 -27.796  65.798  1.00  0.410          H  
ATOM  46741  HE1 HIS C 963      16.331 -25.578  69.309  1.00  0.410          H  
ATOM  46742  N   ALA C 964      11.665 -29.403  66.104  1.00  0.240          N  
ATOM  46743  CA  ALA C 964      10.975 -28.966  64.899  1.00  0.240          C  
ATOM  46744  C   ALA C 964       9.548 -28.523  65.196  1.00  0.250          C  
ATOM  46745  O   ALA C 964       9.081 -27.527  64.638  1.00  0.250          O  
ATOM  46746  CB  ALA C 964      10.955 -30.083  63.878  1.00  0.340          C  
ATOM  46747  H   ALA C 964      12.026 -30.364  66.138  1.00  0.290          H  
ATOM  46748  HA  ALA C 964      11.518 -28.118  64.488  1.00  0.290          H  
ATOM  46749 1HB  ALA C 964      10.467 -29.751  62.964  1.00  0.400          H  
ATOM  46750 2HB  ALA C 964      11.977 -30.371  63.664  1.00  0.400          H  
ATOM  46751 3HB  ALA C 964      10.416 -30.938  64.286  1.00  0.400          H  
ATOM  46752  N   CYS C 965       8.873 -29.218  66.116  1.00  0.280          N  
ATOM  46753  CA  CYS C 965       7.500 -28.881  66.453  1.00  0.310          C  
ATOM  46754  C   CYS C 965       7.426 -27.471  67.016  1.00  0.310          C  
ATOM  46755  O   CYS C 965       6.585 -26.662  66.600  1.00  0.360          O  
ATOM  46756  CB  CYS C 965       6.992 -29.814  67.551  1.00  0.420          C  
ATOM  46757  SG  CYS C 965       6.802 -31.465  67.089  1.00  0.420          S  
ATOM  46758  H   CYS C 965       9.314 -30.046  66.520  1.00  0.340          H  
ATOM  46759  HA  CYS C 965       6.881 -28.958  65.560  1.00  0.370          H  
ATOM  46760 1HB  CYS C 965       7.653 -29.775  68.404  1.00  0.510          H  
ATOM  46761 2HB  CYS C 965       6.044 -29.487  67.878  1.00  0.510          H  
ATOM  46762  HG  CYS C 965       8.086 -31.686  66.790  1.00  0.510          H  
ATOM  46763  N   ARG C 966       8.325 -27.169  67.957  1.00  0.300          N  
ATOM  46764  CA  ARG C 966       8.360 -25.858  68.578  1.00  0.350          C  
ATOM  46765  C   ARG C 966       8.664 -24.748  67.581  1.00  0.290          C  
ATOM  46766  O   ARG C 966       8.063 -23.665  67.651  1.00  0.350          O  
ATOM  46767  CB  ARG C 966       9.389 -25.834  69.704  1.00  0.470          C  
ATOM  46768  CG  ARG C 966       9.596 -24.473  70.387  1.00  0.470          C  
ATOM  46769  CD  ARG C 966       8.390 -24.005  71.112  1.00  0.470          C  
ATOM  46770  NE  ARG C 966       8.590 -22.679  71.684  1.00  0.470          N  
ATOM  46771  CZ  ARG C 966       8.417 -21.504  71.020  1.00  0.470          C  
ATOM  46772  NH1 ARG C 966       8.050 -21.491  69.741  1.00  0.470          N  
ATOM  46773  NH2 ARG C 966       8.620 -20.359  71.660  1.00  0.470          N  
ATOM  46774  H   ARG C 966       8.977 -27.901  68.273  1.00  0.360          H  
ATOM  46775  HA  ARG C 966       7.375 -25.679  69.004  1.00  0.420          H  
ATOM  46776 1HB  ARG C 966       9.097 -26.551  70.474  1.00  0.560          H  
ATOM  46777 2HB  ARG C 966      10.355 -26.162  69.311  1.00  0.560          H  
ATOM  46778 1HG  ARG C 966      10.396 -24.578  71.119  1.00  0.560          H  
ATOM  46779 2HG  ARG C 966       9.887 -23.724  69.653  1.00  0.560          H  
ATOM  46780 1HD  ARG C 966       7.536 -23.961  70.450  1.00  0.560          H  
ATOM  46781 2HD  ARG C 966       8.172 -24.699  71.930  1.00  0.560          H  
ATOM  46782  HE  ARG C 966       8.870 -22.634  72.657  1.00  0.560          H  
ATOM  46783 1HH1 ARG C 966       7.896 -22.368  69.220  1.00  0.560          H  
ATOM  46784 2HH1 ARG C 966       7.937 -20.613  69.262  1.00  0.560          H  
ATOM  46785 1HH2 ARG C 966       8.900 -20.365  72.632  1.00  0.560          H  
ATOM  46786 2HH2 ARG C 966       8.497 -19.477  71.182  1.00  0.560          H  
ATOM  46787  N   GLN C 967       9.622 -25.011  66.680  1.00  0.210          N  
ATOM  46788  CA  GLN C 967      10.050 -24.045  65.675  1.00  0.190          C  
ATOM  46789  C   GLN C 967       8.966 -23.723  64.665  1.00  0.170          C  
ATOM  46790  O   GLN C 967       8.795 -22.570  64.268  1.00  0.190          O  
ATOM  46791  CB  GLN C 967      11.238 -24.599  64.886  1.00  0.270          C  
ATOM  46792  CG  GLN C 967      12.515 -24.706  65.641  1.00  0.270          C  
ATOM  46793  CD  GLN C 967      13.579 -25.416  64.844  1.00  0.270          C  
ATOM  46794  OE1 GLN C 967      13.334 -26.372  64.099  1.00  0.270          O  
ATOM  46795  NE2 GLN C 967      14.785 -24.941  64.993  1.00  0.270          N  
ATOM  46796  H   GLN C 967      10.098 -25.921  66.728  1.00  0.250          H  
ATOM  46797  HA  GLN C 967      10.337 -23.126  66.183  1.00  0.230          H  
ATOM  46798 1HB  GLN C 967      10.987 -25.595  64.525  1.00  0.330          H  
ATOM  46799 2HB  GLN C 967      11.414 -23.974  64.012  1.00  0.330          H  
ATOM  46800 1HG  GLN C 967      12.875 -23.705  65.866  1.00  0.330          H  
ATOM  46801 2HG  GLN C 967      12.352 -25.247  66.563  1.00  0.330          H  
ATOM  46802 1HE2 GLN C 967      15.557 -25.356  64.514  1.00  0.330          H  
ATOM  46803 2HE2 GLN C 967      14.944 -24.187  65.632  1.00  0.330          H  
ATOM  46804  N   ARG C 968       8.236 -24.753  64.242  1.00  0.200          N  
ATOM  46805  CA  ARG C 968       7.202 -24.601  63.234  1.00  0.210          C  
ATOM  46806  C   ARG C 968       5.857 -24.132  63.776  1.00  0.200          C  
ATOM  46807  O   ARG C 968       5.090 -23.509  63.039  1.00  0.260          O  
ATOM  46808  CB  ARG C 968       7.003 -25.911  62.498  1.00  0.290          C  
ATOM  46809  CG  ARG C 968       8.219 -26.435  61.715  1.00  0.290          C  
ATOM  46810  CD  ARG C 968       8.565 -25.665  60.504  1.00  0.290          C  
ATOM  46811  NE  ARG C 968       9.435 -24.553  60.797  1.00  0.290          N  
ATOM  46812  CZ  ARG C 968       9.701 -23.519  59.973  1.00  0.290          C  
ATOM  46813  NH1 ARG C 968       9.151 -23.446  58.787  1.00  0.290          N  
ATOM  46814  NH2 ARG C 968      10.526 -22.576  60.369  1.00  0.290          N  
ATOM  46815  H   ARG C 968       8.460 -25.695  64.585  1.00  0.240          H  
ATOM  46816  HA  ARG C 968       7.535 -23.851  62.523  1.00  0.250          H  
ATOM  46817 1HB  ARG C 968       6.722 -26.684  63.217  1.00  0.350          H  
ATOM  46818 2HB  ARG C 968       6.185 -25.807  61.794  1.00  0.350          H  
ATOM  46819 1HG  ARG C 968       9.098 -26.454  62.358  1.00  0.350          H  
ATOM  46820 2HG  ARG C 968       7.993 -27.419  61.401  1.00  0.350          H  
ATOM  46821 1HD  ARG C 968       9.100 -26.333  59.839  1.00  0.350          H  
ATOM  46822 2HD  ARG C 968       7.659 -25.297  60.026  1.00  0.350          H  
ATOM  46823  HE  ARG C 968       9.892 -24.572  61.698  1.00  0.350          H  
ATOM  46824 1HH1 ARG C 968       8.510 -24.160  58.485  1.00  0.350          H  
ATOM  46825 2HH1 ARG C 968       9.364 -22.672  58.180  1.00  0.350          H  
ATOM  46826 1HH2 ARG C 968      10.947 -22.639  61.284  1.00  0.350          H  
ATOM  46827 2HH2 ARG C 968      10.738 -21.799  59.766  1.00  0.350          H  
ATOM  46828  N   LEU C 969       5.551 -24.400  65.050  1.00  0.220          N  
ATOM  46829  CA  LEU C 969       4.244 -24.040  65.592  1.00  0.220          C  
ATOM  46830  C   LEU C 969       3.843 -22.607  65.296  1.00  0.200          C  
ATOM  46831  O   LEU C 969       2.706 -22.354  64.885  1.00  0.210          O  
ATOM  46832  CB  LEU C 969       4.225 -24.183  67.124  1.00  0.310          C  
ATOM  46833  CG  LEU C 969       2.867 -23.801  67.858  1.00  0.310          C  
ATOM  46834  CD1 LEU C 969       1.755 -24.804  67.463  1.00  0.310          C  
ATOM  46835  CD2 LEU C 969       3.104 -23.754  69.368  1.00  0.310          C  
ATOM  46836  H   LEU C 969       6.191 -24.956  65.627  1.00  0.260          H  
ATOM  46837  HA  LEU C 969       3.511 -24.710  65.149  1.00  0.260          H  
ATOM  46838 1HB  LEU C 969       4.453 -25.222  67.366  1.00  0.370          H  
ATOM  46839 2HB  LEU C 969       5.023 -23.566  67.539  1.00  0.370          H  
ATOM  46840  HG  LEU C 969       2.539 -22.813  67.531  1.00  0.370          H  
ATOM  46841 1HD1 LEU C 969       0.826 -24.529  67.960  1.00  0.370          H  
ATOM  46842 2HD1 LEU C 969       1.596 -24.789  66.387  1.00  0.370          H  
ATOM  46843 3HD1 LEU C 969       2.043 -25.807  67.769  1.00  0.370          H  
ATOM  46844 1HD2 LEU C 969       2.182 -23.475  69.879  1.00  0.370          H  
ATOM  46845 2HD2 LEU C 969       3.422 -24.709  69.710  1.00  0.370          H  
ATOM  46846 3HD2 LEU C 969       3.874 -23.021  69.592  1.00  0.370          H  
ATOM  46847  N   ARG C 970       4.740 -21.652  65.533  1.00  0.200          N  
ATOM  46848  CA  ARG C 970       4.382 -20.266  65.325  1.00  0.250          C  
ATOM  46849  C   ARG C 970       3.967 -19.966  63.864  1.00  0.210          C  
ATOM  46850  O   ARG C 970       2.835 -19.518  63.675  1.00  0.200          O  
ATOM  46851  CB  ARG C 970       5.489 -19.380  65.877  1.00  0.330          C  
ATOM  46852  CG  ARG C 970       5.328 -17.936  65.675  1.00  0.330          C  
ATOM  46853  CD  ARG C 970       6.458 -17.223  66.242  1.00  0.330          C  
ATOM  46854  NE  ARG C 970       6.396 -15.833  65.929  1.00  0.330          N  
ATOM  46855  CZ  ARG C 970       5.769 -14.882  66.639  1.00  0.330          C  
ATOM  46856  NH1 ARG C 970       5.141 -15.167  67.768  1.00  0.330          N  
ATOM  46857  NH2 ARG C 970       5.796 -13.655  66.182  1.00  0.330          N  
ATOM  46858  H   ARG C 970       5.668 -21.898  65.861  1.00  0.240          H  
ATOM  46859  HA  ARG C 970       3.508 -20.060  65.945  1.00  0.300          H  
ATOM  46860 1HB  ARG C 970       5.477 -19.492  66.942  1.00  0.400          H  
ATOM  46861 2HB  ARG C 970       6.470 -19.704  65.596  1.00  0.400          H  
ATOM  46862 1HG  ARG C 970       5.316 -17.719  64.612  1.00  0.400          H  
ATOM  46863 2HG  ARG C 970       4.401 -17.590  66.135  1.00  0.400          H  
ATOM  46864 1HD  ARG C 970       6.489 -17.347  67.322  1.00  0.400          H  
ATOM  46865 2HD  ARG C 970       7.377 -17.619  65.806  1.00  0.400          H  
ATOM  46866  HE  ARG C 970       6.868 -15.547  65.052  1.00  0.400          H  
ATOM  46867 1HH1 ARG C 970       5.126 -16.113  68.119  1.00  0.400          H  
ATOM  46868 2HH1 ARG C 970       4.692 -14.435  68.295  1.00  0.400          H  
ATOM  46869 1HH2 ARG C 970       6.282 -13.450  65.312  1.00  0.400          H  
ATOM  46870 2HH2 ARG C 970       5.325 -12.887  66.660  1.00  0.400          H  
ATOM  46871  N   PRO C 971       4.813 -20.175  62.815  1.00  0.190          N  
ATOM  46872  CA  PRO C 971       4.438 -20.043  61.414  1.00  0.220          C  
ATOM  46873  C   PRO C 971       3.166 -20.792  61.029  1.00  0.190          C  
ATOM  46874  O   PRO C 971       2.360 -20.276  60.255  1.00  0.170          O  
ATOM  46875  CB  PRO C 971       5.646 -20.663  60.703  1.00  0.330          C  
ATOM  46876  CG  PRO C 971       6.799 -20.362  61.604  1.00  0.330          C  
ATOM  46877  CD  PRO C 971       6.261 -20.471  63.000  1.00  0.330          C  
ATOM  46878  HA  PRO C 971       4.347 -18.972  61.172  1.00  0.260          H  
ATOM  46879 1HB  PRO C 971       5.487 -21.749  60.577  1.00  0.400          H  
ATOM  46880 2HB  PRO C 971       5.756 -20.234  59.698  1.00  0.400          H  
ATOM  46881 1HG  PRO C 971       7.621 -21.077  61.431  1.00  0.400          H  
ATOM  46882 2HG  PRO C 971       7.194 -19.374  61.388  1.00  0.400          H  
ATOM  46883 1HD  PRO C 971       6.454 -21.443  63.436  1.00  0.400          H  
ATOM  46884 2HD  PRO C 971       6.763 -19.672  63.518  1.00  0.400          H  
ATOM  46885  N   ILE C 972       2.945 -21.984  61.605  1.00  0.200          N  
ATOM  46886  CA  ILE C 972       1.744 -22.739  61.266  1.00  0.190          C  
ATOM  46887  C   ILE C 972       0.507 -22.006  61.731  1.00  0.170          C  
ATOM  46888  O   ILE C 972      -0.447 -21.834  60.963  1.00  0.160          O  
ATOM  46889  CB  ILE C 972       1.768 -24.171  61.847  1.00  0.270          C  
ATOM  46890  CG1 ILE C 972       2.876 -24.994  61.133  1.00  0.270          C  
ATOM  46891  CG2 ILE C 972       0.377 -24.826  61.675  1.00  0.270          C  
ATOM  46892  CD1 ILE C 972       3.221 -26.313  61.798  1.00  0.270          C  
ATOM  46893  H   ILE C 972       3.641 -22.406  62.230  1.00  0.240          H  
ATOM  46894  HA  ILE C 972       1.693 -22.827  60.181  1.00  0.230          H  
ATOM  46895  HB  ILE C 972       2.028 -24.129  62.906  1.00  0.320          H  
ATOM  46896 1HG1 ILE C 972       2.556 -25.192  60.122  1.00  0.320          H  
ATOM  46897 2HG1 ILE C 972       3.778 -24.391  61.087  1.00  0.320          H  
ATOM  46898 1HG2 ILE C 972       0.378 -25.826  62.079  1.00  0.320          H  
ATOM  46899 2HG2 ILE C 972      -0.374 -24.247  62.199  1.00  0.320          H  
ATOM  46900 3HG2 ILE C 972       0.125 -24.863  60.621  1.00  0.320          H  
ATOM  46901 1HD1 ILE C 972       4.003 -26.806  61.222  1.00  0.320          H  
ATOM  46902 2HD1 ILE C 972       3.578 -26.127  62.814  1.00  0.320          H  
ATOM  46903 3HD1 ILE C 972       2.353 -26.957  61.833  1.00  0.320          H  
ATOM  46904  N   LEU C 973       0.507 -21.592  62.994  1.00  0.170          N  
ATOM  46905  CA  LEU C 973      -0.629 -20.883  63.545  1.00  0.170          C  
ATOM  46906  C   LEU C 973      -0.874 -19.595  62.773  1.00  0.170          C  
ATOM  46907  O   LEU C 973      -2.017 -19.265  62.462  1.00  0.200          O  
ATOM  46908  CB  LEU C 973      -0.393 -20.584  65.032  1.00  0.240          C  
ATOM  46909  CG  LEU C 973      -1.518 -19.819  65.792  1.00  0.240          C  
ATOM  46910  CD1 LEU C 973      -2.837 -20.615  65.769  1.00  0.240          C  
ATOM  46911  CD2 LEU C 973      -1.052 -19.584  67.230  1.00  0.240          C  
ATOM  46912  H   LEU C 973       1.324 -21.795  63.584  1.00  0.200          H  
ATOM  46913  HA  LEU C 973      -1.500 -21.524  63.442  1.00  0.200          H  
ATOM  46914 1HB  LEU C 973      -0.216 -21.530  65.544  1.00  0.290          H  
ATOM  46915 2HB  LEU C 973       0.523 -19.988  65.109  1.00  0.290          H  
ATOM  46916  HG  LEU C 973      -1.694 -18.864  65.307  1.00  0.290          H  
ATOM  46917 1HD1 LEU C 973      -3.603 -20.056  66.309  1.00  0.290          H  
ATOM  46918 2HD1 LEU C 973      -3.173 -20.766  64.747  1.00  0.290          H  
ATOM  46919 3HD1 LEU C 973      -2.692 -21.581  66.248  1.00  0.290          H  
ATOM  46920 1HD2 LEU C 973      -1.817 -19.034  67.779  1.00  0.290          H  
ATOM  46921 2HD2 LEU C 973      -0.874 -20.544  67.718  1.00  0.290          H  
ATOM  46922 3HD2 LEU C 973      -0.129 -19.010  67.218  1.00  0.290          H  
ATOM  46923  N   MET C 974       0.196 -18.874  62.442  1.00  0.160          N  
ATOM  46924  CA  MET C 974       0.062 -17.630  61.705  1.00  0.170          C  
ATOM  46925  C   MET C 974      -0.595 -17.807  60.341  1.00  0.160          C  
ATOM  46926  O   MET C 974      -1.519 -17.051  60.008  1.00  0.170          O  
ATOM  46927  CB  MET C 974       1.428 -17.013  61.575  1.00  0.230          C  
ATOM  46928  CG  MET C 974       1.913 -16.508  62.874  1.00  0.230          C  
ATOM  46929  SD  MET C 974       3.610 -16.042  62.918  1.00  0.230          S  
ATOM  46930  CE  MET C 974       3.560 -14.684  61.839  1.00  0.230          C  
ATOM  46931  H   MET C 974       1.122 -19.193  62.744  1.00  0.190          H  
ATOM  46932  HA  MET C 974      -0.566 -16.960  62.290  1.00  0.200          H  
ATOM  46933 1HB  MET C 974       2.131 -17.752  61.201  1.00  0.280          H  
ATOM  46934 2HB  MET C 974       1.371 -16.203  60.860  1.00  0.280          H  
ATOM  46935 1HG  MET C 974       1.330 -15.641  63.074  1.00  0.280          H  
ATOM  46936 2HG  MET C 974       1.726 -17.229  63.667  1.00  0.280          H  
ATOM  46937 1HE  MET C 974       4.539 -14.233  61.763  1.00  0.280          H  
ATOM  46938 2HE  MET C 974       3.261 -15.044  60.878  1.00  0.280          H  
ATOM  46939 3HE  MET C 974       2.859 -13.948  62.179  1.00  0.280          H  
ATOM  46940  N   THR C 975      -0.160 -18.812  59.560  1.00  0.160          N  
ATOM  46941  CA  THR C 975      -0.760 -19.052  58.251  1.00  0.160          C  
ATOM  46942  C   THR C 975      -2.204 -19.450  58.411  1.00  0.160          C  
ATOM  46943  O   THR C 975      -3.066 -18.997  57.647  1.00  0.160          O  
ATOM  46944  CB  THR C 975      -0.055 -20.162  57.428  1.00  0.220          C  
ATOM  46945  OG1 THR C 975       1.303 -19.798  57.163  1.00  0.220          O  
ATOM  46946  CG2 THR C 975      -0.791 -20.345  56.067  1.00  0.220          C  
ATOM  46947  H   THR C 975       0.629 -19.400  59.860  1.00  0.190          H  
ATOM  46948  HA  THR C 975      -0.730 -18.127  57.679  1.00  0.190          H  
ATOM  46949  HB  THR C 975      -0.070 -21.099  57.992  1.00  0.270          H  
ATOM  46950  HG1 THR C 975       1.768 -20.542  56.699  1.00  0.270          H  
ATOM  46951 1HG2 THR C 975      -0.287 -21.125  55.513  1.00  0.270          H  
ATOM  46952 2HG2 THR C 975      -1.826 -20.640  56.218  1.00  0.270          H  
ATOM  46953 3HG2 THR C 975      -0.761 -19.412  55.503  1.00  0.270          H  
ATOM  46954  N   SER C 976      -2.470 -20.360  59.354  1.00  0.160          N  
ATOM  46955  CA  SER C 976      -3.808 -20.865  59.554  1.00  0.170          C  
ATOM  46956  C   SER C 976      -4.767 -19.760  59.934  1.00  0.170          C  
ATOM  46957  O   SER C 976      -5.813 -19.608  59.304  1.00  0.180          O  
ATOM  46958  CB  SER C 976      -3.794 -21.952  60.597  1.00  0.230          C  
ATOM  46959  OG  SER C 976      -5.075 -22.435  60.825  1.00  0.230          O  
ATOM  46960  H   SER C 976      -1.718 -20.727  59.946  1.00  0.190          H  
ATOM  46961  HA  SER C 976      -4.151 -21.303  58.617  1.00  0.200          H  
ATOM  46962 1HB  SER C 976      -3.152 -22.765  60.256  1.00  0.280          H  
ATOM  46963 2HB  SER C 976      -3.370 -21.571  61.526  1.00  0.280          H  
ATOM  46964  HG  SER C 976      -4.947 -23.318  61.196  1.00  0.280          H  
ATOM  46965  N   LEU C 977      -4.420 -18.937  60.922  1.00  0.170          N  
ATOM  46966  CA  LEU C 977      -5.332 -17.875  61.296  1.00  0.180          C  
ATOM  46967  C   LEU C 977      -5.520 -16.876  60.176  1.00  0.180          C  
ATOM  46968  O   LEU C 977      -6.644 -16.461  59.901  1.00  0.180          O  
ATOM  46969  CB  LEU C 977      -4.799 -17.128  62.515  1.00  0.250          C  
ATOM  46970  CG  LEU C 977      -4.800 -17.867  63.853  1.00  0.250          C  
ATOM  46971  CD1 LEU C 977      -4.011 -17.035  64.835  1.00  0.250          C  
ATOM  46972  CD2 LEU C 977      -6.237 -18.086  64.356  1.00  0.250          C  
ATOM  46973  H   LEU C 977      -3.539 -19.072  61.426  1.00  0.200          H  
ATOM  46974  HA  LEU C 977      -6.299 -18.316  61.513  1.00  0.220          H  
ATOM  46975 1HB  LEU C 977      -3.761 -16.874  62.303  1.00  0.300          H  
ATOM  46976 2HB  LEU C 977      -5.358 -16.205  62.629  1.00  0.300          H  
ATOM  46977  HG  LEU C 977      -4.305 -18.830  63.740  1.00  0.300          H  
ATOM  46978 1HD1 LEU C 977      -3.972 -17.539  65.799  1.00  0.300          H  
ATOM  46979 2HD1 LEU C 977      -3.005 -16.919  64.445  1.00  0.300          H  
ATOM  46980 3HD1 LEU C 977      -4.476 -16.058  64.955  1.00  0.300          H  
ATOM  46981 1HD2 LEU C 977      -6.202 -18.601  65.316  1.00  0.300          H  
ATOM  46982 2HD2 LEU C 977      -6.734 -17.127  64.480  1.00  0.300          H  
ATOM  46983 3HD2 LEU C 977      -6.797 -18.693  63.652  1.00  0.300          H  
ATOM  46984  N   ALA C 978      -4.439 -16.504  59.487  1.00  0.180          N  
ATOM  46985  CA  ALA C 978      -4.555 -15.526  58.422  1.00  0.180          C  
ATOM  46986  C   ALA C 978      -5.480 -16.032  57.319  1.00  0.160          C  
ATOM  46987  O   ALA C 978      -6.333 -15.288  56.826  1.00  0.160          O  
ATOM  46988  CB  ALA C 978      -3.166 -15.215  57.885  1.00  0.250          C  
ATOM  46989  H   ALA C 978      -3.510 -16.863  59.728  1.00  0.220          H  
ATOM  46990  HA  ALA C 978      -4.991 -14.620  58.825  1.00  0.220          H  
ATOM  46991 1HB  ALA C 978      -3.224 -14.484  57.124  1.00  0.300          H  
ATOM  46992 2HB  ALA C 978      -2.540 -14.844  58.695  1.00  0.300          H  
ATOM  46993 3HB  ALA C 978      -2.725 -16.128  57.482  1.00  0.300          H  
ATOM  46994  N   PHE C 979      -5.348 -17.315  56.968  1.00  0.160          N  
ATOM  46995  CA  PHE C 979      -6.161 -17.945  55.942  1.00  0.160          C  
ATOM  46996  C   PHE C 979      -7.611 -18.057  56.387  1.00  0.180          C  
ATOM  46997  O   PHE C 979      -8.506 -17.573  55.700  1.00  0.200          O  
ATOM  46998  CB  PHE C 979      -5.533 -19.293  55.576  1.00  0.220          C  
ATOM  46999  CG  PHE C 979      -6.206 -20.141  54.505  1.00  0.220          C  
ATOM  47000  CD1 PHE C 979      -6.256 -19.726  53.182  1.00  0.220          C  
ATOM  47001  CD2 PHE C 979      -6.690 -21.390  54.812  1.00  0.220          C  
ATOM  47002  CE1 PHE C 979      -6.784 -20.544  52.200  1.00  0.220          C  
ATOM  47003  CE2 PHE C 979      -7.206 -22.210  53.844  1.00  0.220          C  
ATOM  47004  CZ  PHE C 979      -7.249 -21.785  52.530  1.00  0.220          C  
ATOM  47005  H   PHE C 979      -4.606 -17.878  57.395  1.00  0.190          H  
ATOM  47006  HA  PHE C 979      -6.130 -17.315  55.055  1.00  0.190          H  
ATOM  47007 1HB  PHE C 979      -4.503 -19.119  55.265  1.00  0.270          H  
ATOM  47008 2HB  PHE C 979      -5.473 -19.894  56.487  1.00  0.270          H  
ATOM  47009  HD1 PHE C 979      -5.869 -18.742  52.913  1.00  0.270          H  
ATOM  47010  HD2 PHE C 979      -6.649 -21.722  55.833  1.00  0.270          H  
ATOM  47011  HE1 PHE C 979      -6.817 -20.206  51.156  1.00  0.270          H  
ATOM  47012  HE2 PHE C 979      -7.577 -23.199  54.110  1.00  0.270          H  
ATOM  47013  HZ  PHE C 979      -7.656 -22.437  51.756  1.00  0.270          H  
ATOM  47014  N   ILE C 980      -7.852 -18.593  57.579  1.00  0.180          N  
ATOM  47015  CA  ILE C 980      -9.208 -18.799  58.062  1.00  0.180          C  
ATOM  47016  C   ILE C 980      -9.948 -17.462  58.132  1.00  0.180          C  
ATOM  47017  O   ILE C 980     -11.098 -17.372  57.684  1.00  0.190          O  
ATOM  47018  CB  ILE C 980      -9.158 -19.511  59.426  1.00  0.250          C  
ATOM  47019  CG1 ILE C 980      -8.621 -20.961  59.209  1.00  0.250          C  
ATOM  47020  CG2 ILE C 980     -10.571 -19.557  60.058  1.00  0.250          C  
ATOM  47021  CD1 ILE C 980      -8.178 -21.645  60.473  1.00  0.250          C  
ATOM  47022  H   ILE C 980      -7.067 -18.916  58.151  1.00  0.220          H  
ATOM  47023  HA  ILE C 980      -9.730 -19.443  57.357  1.00  0.220          H  
ATOM  47024  HB  ILE C 980      -8.462 -18.986  60.085  1.00  0.300          H  
ATOM  47025 1HG1 ILE C 980      -9.415 -21.560  58.765  1.00  0.300          H  
ATOM  47026 2HG1 ILE C 980      -7.780 -20.940  58.518  1.00  0.300          H  
ATOM  47027 1HG2 ILE C 980     -10.544 -20.062  61.016  1.00  0.300          H  
ATOM  47028 2HG2 ILE C 980     -10.943 -18.544  60.211  1.00  0.300          H  
ATOM  47029 3HG2 ILE C 980     -11.241 -20.094  59.391  1.00  0.300          H  
ATOM  47030 1HD1 ILE C 980      -7.831 -22.648  60.244  1.00  0.300          H  
ATOM  47031 2HD1 ILE C 980      -7.361 -21.078  60.921  1.00  0.300          H  
ATOM  47032 3HD1 ILE C 980      -8.975 -21.698  61.162  1.00  0.300          H  
ATOM  47033  N   PHE C 981      -9.309 -16.417  58.674  1.00  0.170          N  
ATOM  47034  CA  PHE C 981      -9.967 -15.122  58.682  1.00  0.170          C  
ATOM  47035  C   PHE C 981     -10.172 -14.626  57.255  1.00  0.170          C  
ATOM  47036  O   PHE C 981     -11.258 -14.170  56.922  1.00  0.180          O  
ATOM  47037  CB  PHE C 981      -9.170 -14.068  59.458  1.00  0.240          C  
ATOM  47038  CG  PHE C 981      -9.284 -14.160  60.953  1.00  0.240          C  
ATOM  47039  CD1 PHE C 981      -8.211 -14.553  61.737  1.00  0.240          C  
ATOM  47040  CD2 PHE C 981     -10.475 -13.846  61.581  1.00  0.240          C  
ATOM  47041  CE1 PHE C 981      -8.308 -14.636  63.098  1.00  0.240          C  
ATOM  47042  CE2 PHE C 981     -10.582 -13.928  62.954  1.00  0.240          C  
ATOM  47043  CZ  PHE C 981      -9.493 -14.326  63.713  1.00  0.240          C  
ATOM  47044  H   PHE C 981      -8.371 -16.524  59.069  1.00  0.200          H  
ATOM  47045  HA  PHE C 981     -10.943 -15.236  59.150  1.00  0.200          H  
ATOM  47046 1HB  PHE C 981      -8.111 -14.158  59.190  1.00  0.290          H  
ATOM  47047 2HB  PHE C 981      -9.496 -13.082  59.158  1.00  0.290          H  
ATOM  47048  HD1 PHE C 981      -7.284 -14.787  61.272  1.00  0.290          H  
ATOM  47049  HD2 PHE C 981     -11.333 -13.530  60.983  1.00  0.290          H  
ATOM  47050  HE1 PHE C 981      -7.445 -14.945  63.686  1.00  0.290          H  
ATOM  47051  HE2 PHE C 981     -11.523 -13.679  63.443  1.00  0.290          H  
ATOM  47052  HZ  PHE C 981      -9.577 -14.390  64.796  1.00  0.290          H  
ATOM  47053  N   GLY C 982      -9.166 -14.764  56.375  1.00  0.160          N  
ATOM  47054  CA  GLY C 982      -9.279 -14.288  54.997  1.00  0.160          C  
ATOM  47055  C   GLY C 982     -10.450 -14.928  54.253  1.00  0.160          C  
ATOM  47056  O   GLY C 982     -11.111 -14.288  53.438  1.00  0.180          O  
ATOM  47057  H   GLY C 982      -8.259 -15.149  56.652  1.00  0.190          H  
ATOM  47058 1HA  GLY C 982      -9.390 -13.210  55.006  1.00  0.190          H  
ATOM  47059 2HA  GLY C 982      -8.348 -14.510  54.478  1.00  0.190          H  
ATOM  47060  N   VAL C 983     -10.710 -16.190  54.565  1.00  0.170          N  
ATOM  47061  CA  VAL C 983     -11.790 -17.019  54.044  1.00  0.220          C  
ATOM  47062  C   VAL C 983     -13.182 -16.650  54.606  1.00  0.190          C  
ATOM  47063  O   VAL C 983     -14.185 -16.743  53.884  1.00  0.210          O  
ATOM  47064  CB  VAL C 983     -11.445 -18.501  54.279  1.00  0.290          C  
ATOM  47065  CG1 VAL C 983     -12.588 -19.380  53.920  1.00  0.290          C  
ATOM  47066  CG2 VAL C 983     -10.228 -18.882  53.393  1.00  0.290          C  
ATOM  47067  H   VAL C 983     -10.034 -16.634  55.197  1.00  0.200          H  
ATOM  47068  HA  VAL C 983     -11.818 -16.865  52.968  1.00  0.260          H  
ATOM  47069  HB  VAL C 983     -11.209 -18.643  55.334  1.00  0.350          H  
ATOM  47070 1HG1 VAL C 983     -12.319 -20.418  54.092  1.00  0.350          H  
ATOM  47071 2HG1 VAL C 983     -13.467 -19.138  54.507  1.00  0.350          H  
ATOM  47072 3HG1 VAL C 983     -12.794 -19.229  52.893  1.00  0.350          H  
ATOM  47073 1HG2 VAL C 983      -9.960 -19.901  53.573  1.00  0.350          H  
ATOM  47074 2HG2 VAL C 983     -10.478 -18.748  52.342  1.00  0.350          H  
ATOM  47075 3HG2 VAL C 983      -9.382 -18.258  53.626  1.00  0.350          H  
ATOM  47076  N   LEU C 984     -13.249 -16.293  55.896  1.00  0.230          N  
ATOM  47077  CA  LEU C 984     -14.503 -15.978  56.576  1.00  0.250          C  
ATOM  47078  C   LEU C 984     -15.484 -15.073  55.795  1.00  0.240          C  
ATOM  47079  O   LEU C 984     -16.658 -15.434  55.750  1.00  0.250          O  
ATOM  47080  CB  LEU C 984     -14.208 -15.420  57.986  1.00  0.340          C  
ATOM  47081  CG  LEU C 984     -15.415 -14.963  58.850  1.00  0.340          C  
ATOM  47082  CD1 LEU C 984     -16.335 -16.132  59.144  1.00  0.340          C  
ATOM  47083  CD2 LEU C 984     -14.875 -14.362  60.145  1.00  0.340          C  
ATOM  47084  H   LEU C 984     -12.379 -16.278  56.443  1.00  0.280          H  
ATOM  47085  HA  LEU C 984     -15.006 -16.924  56.727  1.00  0.300          H  
ATOM  47086 1HB  LEU C 984     -13.715 -16.223  58.539  1.00  0.410          H  
ATOM  47087 2HB  LEU C 984     -13.506 -14.615  57.940  1.00  0.410          H  
ATOM  47088  HG  LEU C 984     -15.992 -14.212  58.308  1.00  0.410          H  
ATOM  47089 1HD1 LEU C 984     -17.172 -15.790  59.749  1.00  0.410          H  
ATOM  47090 2HD1 LEU C 984     -16.715 -16.556  58.225  1.00  0.410          H  
ATOM  47091 3HD1 LEU C 984     -15.792 -16.876  59.681  1.00  0.410          H  
ATOM  47092 1HD2 LEU C 984     -15.707 -14.024  60.765  1.00  0.410          H  
ATOM  47093 2HD2 LEU C 984     -14.299 -15.116  60.687  1.00  0.410          H  
ATOM  47094 3HD2 LEU C 984     -14.229 -13.515  59.910  1.00  0.410          H  
ATOM  47095  N   PRO C 985     -15.090 -13.963  55.120  1.00  0.230          N  
ATOM  47096  CA  PRO C 985     -15.977 -13.127  54.325  1.00  0.230          C  
ATOM  47097  C   PRO C 985     -16.703 -13.910  53.224  1.00  0.220          C  
ATOM  47098  O   PRO C 985     -17.738 -13.457  52.741  1.00  0.260          O  
ATOM  47099  CB  PRO C 985     -15.017 -12.104  53.717  1.00  0.350          C  
ATOM  47100  CG  PRO C 985     -13.881 -12.031  54.689  1.00  0.350          C  
ATOM  47101  CD  PRO C 985     -13.736 -13.416  55.234  1.00  0.350          C  
ATOM  47102  HA  PRO C 985     -16.702 -12.639  54.993  1.00  0.280          H  
ATOM  47103 1HB  PRO C 985     -14.702 -12.427  52.714  1.00  0.410          H  
ATOM  47104 2HB  PRO C 985     -15.525 -11.132  53.594  1.00  0.410          H  
ATOM  47105 1HG  PRO C 985     -12.966 -11.687  54.173  1.00  0.410          H  
ATOM  47106 2HG  PRO C 985     -14.100 -11.288  55.471  1.00  0.410          H  
ATOM  47107 1HD  PRO C 985     -13.057 -13.949  54.636  1.00  0.410          H  
ATOM  47108 2HD  PRO C 985     -13.415 -13.331  56.250  1.00  0.410          H  
ATOM  47109  N   MET C 986     -16.160 -15.064  52.797  1.00  0.190          N  
ATOM  47110  CA  MET C 986     -16.831 -15.862  51.784  1.00  0.160          C  
ATOM  47111  C   MET C 986     -17.891 -16.655  52.515  1.00  0.150          C  
ATOM  47112  O   MET C 986     -19.061 -16.677  52.144  1.00  0.140          O  
ATOM  47113  CB  MET C 986     -15.893 -16.814  51.048  1.00  0.240          C  
ATOM  47114  CG  MET C 986     -14.921 -16.171  50.147  1.00  0.240          C  
ATOM  47115  SD  MET C 986     -14.047 -17.352  49.057  1.00  0.240          S  
ATOM  47116  CE  MET C 986     -12.965 -18.241  50.157  1.00  0.240          C  
ATOM  47117  H   MET C 986     -15.304 -15.438  53.205  1.00  0.230          H  
ATOM  47118  HA  MET C 986     -17.314 -15.202  51.066  1.00  0.190          H  
ATOM  47119 1HB  MET C 986     -15.340 -17.391  51.774  1.00  0.280          H  
ATOM  47120 2HB  MET C 986     -16.461 -17.503  50.463  1.00  0.280          H  
ATOM  47121 1HG  MET C 986     -15.455 -15.458  49.534  1.00  0.280          H  
ATOM  47122 2HG  MET C 986     -14.184 -15.632  50.747  1.00  0.280          H  
ATOM  47123 1HE  MET C 986     -12.377 -18.961  49.589  1.00  0.280          H  
ATOM  47124 2HE  MET C 986     -12.299 -17.545  50.660  1.00  0.280          H  
ATOM  47125 3HE  MET C 986     -13.563 -18.763  50.882  1.00  0.280          H  
ATOM  47126  N   ALA C 987     -17.488 -17.256  53.627  1.00  0.160          N  
ATOM  47127  CA  ALA C 987     -18.388 -18.098  54.409  1.00  0.170          C  
ATOM  47128  C   ALA C 987     -19.634 -17.309  54.855  1.00  0.170          C  
ATOM  47129  O   ALA C 987     -20.746 -17.851  54.890  1.00  0.180          O  
ATOM  47130  CB  ALA C 987     -17.652 -18.662  55.616  1.00  0.230          C  
ATOM  47131  H   ALA C 987     -16.504 -17.146  53.890  1.00  0.190          H  
ATOM  47132  HA  ALA C 987     -18.714 -18.924  53.779  1.00  0.200          H  
ATOM  47133 1HB  ALA C 987     -18.319 -19.311  56.180  1.00  0.280          H  
ATOM  47134 2HB  ALA C 987     -16.786 -19.233  55.280  1.00  0.280          H  
ATOM  47135 3HB  ALA C 987     -17.323 -17.847  56.249  1.00  0.280          H  
ATOM  47136  N   THR C 988     -19.452 -16.013  55.141  1.00  0.160          N  
ATOM  47137  CA  THR C 988     -20.530 -15.132  55.588  1.00  0.170          C  
ATOM  47138  C   THR C 988     -21.092 -14.237  54.475  1.00  0.150          C  
ATOM  47139  O   THR C 988     -21.804 -13.272  54.767  1.00  0.160          O  
ATOM  47140  CB  THR C 988     -20.063 -14.208  56.732  1.00  0.230          C  
ATOM  47141  OG1 THR C 988     -18.992 -13.374  56.274  1.00  0.230          O  
ATOM  47142  CG2 THR C 988     -19.567 -15.039  57.883  1.00  0.230          C  
ATOM  47143  H   THR C 988     -18.496 -15.636  55.121  1.00  0.190          H  
ATOM  47144  HA  THR C 988     -21.344 -15.754  55.956  1.00  0.200          H  
ATOM  47145  HB  THR C 988     -20.890 -13.583  57.063  1.00  0.280          H  
ATOM  47146  HG1 THR C 988     -19.337 -12.740  55.632  1.00  0.280          H  
ATOM  47147 1HG2 THR C 988     -19.232 -14.386  58.685  1.00  0.280          H  
ATOM  47148 2HG2 THR C 988     -20.370 -15.679  58.241  1.00  0.280          H  
ATOM  47149 3HG2 THR C 988     -18.744 -15.651  57.544  1.00  0.280          H  
ATOM  47150  N   SER C 989     -20.714 -14.491  53.225  1.00  0.130          N  
ATOM  47151  CA  SER C 989     -21.150 -13.698  52.077  1.00  0.130          C  
ATOM  47152  C   SER C 989     -22.644 -13.758  51.806  1.00  0.190          C  
ATOM  47153  O   SER C 989     -23.271 -14.813  51.938  1.00  0.320          O  
ATOM  47154  CB  SER C 989     -20.423 -14.132  50.826  1.00  0.180          C  
ATOM  47155  OG  SER C 989     -20.899 -13.445  49.713  1.00  0.180          O  
ATOM  47156  H   SER C 989     -20.115 -15.296  53.035  1.00  0.160          H  
ATOM  47157  HA  SER C 989     -20.885 -12.659  52.273  1.00  0.160          H  
ATOM  47158 1HB  SER C 989     -19.367 -13.945  50.936  1.00  0.220          H  
ATOM  47159 2HB  SER C 989     -20.551 -15.202  50.676  1.00  0.220          H  
ATOM  47160  HG  SER C 989     -20.249 -13.619  49.003  1.00  0.220          H  
ATOM  47161  N   THR C 990     -23.205 -12.620  51.404  1.00  0.200          N  
ATOM  47162  CA  THR C 990     -24.604 -12.503  51.012  1.00  0.260          C  
ATOM  47163  C   THR C 990     -24.654 -11.830  49.652  1.00  0.190          C  
ATOM  47164  O   THR C 990     -23.691 -11.175  49.261  1.00  0.190          O  
ATOM  47165  CB  THR C 990     -25.416 -11.668  52.024  1.00  0.340          C  
ATOM  47166  OG1 THR C 990     -24.913 -10.320  52.049  1.00  0.340          O  
ATOM  47167  CG2 THR C 990     -25.288 -12.270  53.413  1.00  0.340          C  
ATOM  47168  H   THR C 990     -22.621 -11.798  51.342  1.00  0.240          H  
ATOM  47169  HA  THR C 990     -25.041 -13.498  50.929  1.00  0.310          H  
ATOM  47170  HB  THR C 990     -26.464 -11.654  51.728  1.00  0.410          H  
ATOM  47171  HG1 THR C 990     -25.078  -9.888  51.202  1.00  0.410          H  
ATOM  47172 1HG2 THR C 990     -25.863 -11.678  54.120  1.00  0.410          H  
ATOM  47173 2HG2 THR C 990     -25.666 -13.292  53.400  1.00  0.410          H  
ATOM  47174 3HG2 THR C 990     -24.243 -12.278  53.720  1.00  0.410          H  
ATOM  47175  N   GLY C 991     -25.785 -11.927  48.963  1.00  0.200          N  
ATOM  47176  CA  GLY C 991     -25.928 -11.256  47.675  1.00  0.170          C  
ATOM  47177  C   GLY C 991     -25.437 -12.066  46.490  1.00  0.150          C  
ATOM  47178  O   GLY C 991     -25.404 -13.301  46.541  1.00  0.150          O  
ATOM  47179  H   GLY C 991     -26.544 -12.485  49.325  1.00  0.240          H  
ATOM  47180 1HA  GLY C 991     -26.979 -11.036  47.521  1.00  0.200          H  
ATOM  47181 2HA  GLY C 991     -25.389 -10.312  47.703  1.00  0.200          H  
ATOM  47182  N   ALA C 992     -25.187 -11.385  45.372  1.00  0.160          N  
ATOM  47183  CA  ALA C 992     -24.843 -12.081  44.145  1.00  0.160          C  
ATOM  47184  C   ALA C 992     -23.597 -12.912  44.358  1.00  0.160          C  
ATOM  47185  O   ALA C 992     -22.643 -12.448  44.965  1.00  0.180          O  
ATOM  47186  CB  ALA C 992     -24.604 -11.084  43.016  1.00  0.220          C  
ATOM  47187  H   ALA C 992     -25.186 -10.371  45.386  1.00  0.190          H  
ATOM  47188  HA  ALA C 992     -25.665 -12.748  43.882  1.00  0.190          H  
ATOM  47189 1HB  ALA C 992     -24.345 -11.612  42.104  1.00  0.270          H  
ATOM  47190 2HB  ALA C 992     -25.503 -10.494  42.853  1.00  0.270          H  
ATOM  47191 3HB  ALA C 992     -23.776 -10.422  43.291  1.00  0.270          H  
ATOM  47192  N   GLY C 993     -23.614 -14.149  43.880  1.00  0.150          N  
ATOM  47193  CA  GLY C 993     -22.452 -15.028  43.963  1.00  0.160          C  
ATOM  47194  C   GLY C 993     -22.279 -15.702  45.335  1.00  0.160          C  
ATOM  47195  O   GLY C 993     -21.319 -16.461  45.540  1.00  0.170          O  
ATOM  47196  H   GLY C 993     -24.457 -14.496  43.448  1.00  0.180          H  
ATOM  47197 1HA  GLY C 993     -22.534 -15.797  43.193  1.00  0.190          H  
ATOM  47198 2HA  GLY C 993     -21.557 -14.452  43.727  1.00  0.190          H  
ATOM  47199  N   SER C 994     -23.205 -15.446  46.277  1.00  0.170          N  
ATOM  47200  CA  SER C 994     -23.090 -16.006  47.625  1.00  0.190          C  
ATOM  47201  C   SER C 994     -23.140 -17.524  47.673  1.00  0.170          C  
ATOM  47202  O   SER C 994     -22.535 -18.134  48.551  1.00  0.180          O  
ATOM  47203  CB  SER C 994     -24.209 -15.495  48.490  1.00  0.260          C  
ATOM  47204  OG  SER C 994     -25.444 -16.023  48.069  1.00  0.260          O  
ATOM  47205  H   SER C 994     -23.977 -14.796  46.095  1.00  0.200          H  
ATOM  47206  HA  SER C 994     -22.140 -15.674  48.048  1.00  0.230          H  
ATOM  47207 1HB  SER C 994     -24.023 -15.767  49.528  1.00  0.310          H  
ATOM  47208 2HB  SER C 994     -24.227 -14.419  48.437  1.00  0.310          H  
ATOM  47209  HG  SER C 994     -26.116 -15.518  48.534  1.00  0.310          H  
ATOM  47210  N   GLY C 995     -23.807 -18.166  46.711  1.00  0.180          N  
ATOM  47211  CA  GLY C 995     -23.877 -19.627  46.698  1.00  0.170          C  
ATOM  47212  C   GLY C 995     -22.468 -20.204  46.613  1.00  0.150          C  
ATOM  47213  O   GLY C 995     -22.030 -20.954  47.500  1.00  0.160          O  
ATOM  47214  H   GLY C 995     -24.312 -17.623  46.025  1.00  0.220          H  
ATOM  47215 1HA  GLY C 995     -24.371 -19.978  47.603  1.00  0.200          H  
ATOM  47216 2HA  GLY C 995     -24.469 -19.961  45.848  1.00  0.200          H  
ATOM  47217  N   GLY C 996     -21.748 -19.812  45.558  1.00  0.140          N  
ATOM  47218  CA  GLY C 996     -20.373 -20.217  45.327  1.00  0.140          C  
ATOM  47219  C   GLY C 996     -19.464 -19.810  46.480  1.00  0.120          C  
ATOM  47220  O   GLY C 996     -18.685 -20.632  46.970  1.00  0.110          O  
ATOM  47221  H   GLY C 996     -22.191 -19.230  44.836  1.00  0.170          H  
ATOM  47222 1HA  GLY C 996     -20.332 -21.295  45.194  1.00  0.170          H  
ATOM  47223 2HA  GLY C 996     -20.019 -19.763  44.400  1.00  0.170          H  
ATOM  47224  N   GLN C 997     -19.529 -18.544  46.929  1.00  0.140          N  
ATOM  47225  CA  GLN C 997     -18.620 -18.154  48.005  1.00  0.140          C  
ATOM  47226  C   GLN C 997     -18.848 -18.919  49.291  1.00  0.130          C  
ATOM  47227  O   GLN C 997     -17.884 -19.351  49.930  1.00  0.130          O  
ATOM  47228  CB  GLN C 997     -18.658 -16.653  48.291  1.00  0.200          C  
ATOM  47229  CG  GLN C 997     -18.019 -15.794  47.221  1.00  0.200          C  
ATOM  47230  CD  GLN C 997     -17.907 -14.371  47.623  1.00  0.200          C  
ATOM  47231  OE1 GLN C 997     -18.837 -13.711  48.098  1.00  0.200          O  
ATOM  47232  NE2 GLN C 997     -16.692 -13.878  47.475  1.00  0.200          N  
ATOM  47233  H   GLN C 997     -20.183 -17.873  46.507  1.00  0.170          H  
ATOM  47234  HA  GLN C 997     -17.616 -18.395  47.693  1.00  0.170          H  
ATOM  47235 1HB  GLN C 997     -19.700 -16.346  48.377  1.00  0.240          H  
ATOM  47236 2HB  GLN C 997     -18.192 -16.445  49.230  1.00  0.240          H  
ATOM  47237 1HG  GLN C 997     -17.022 -16.142  47.040  1.00  0.240          H  
ATOM  47238 2HG  GLN C 997     -18.617 -15.856  46.311  1.00  0.240          H  
ATOM  47239 1HE2 GLN C 997     -16.480 -12.939  47.775  1.00  0.240          H  
ATOM  47240 2HE2 GLN C 997     -15.956 -14.442  47.101  1.00  0.240          H  
ATOM  47241  N   HIS C 998     -20.099 -19.175  49.640  1.00  0.150          N  
ATOM  47242  CA  HIS C 998     -20.405 -19.928  50.832  1.00  0.140          C  
ATOM  47243  C   HIS C 998     -19.819 -21.330  50.686  1.00  0.130          C  
ATOM  47244  O   HIS C 998     -19.182 -21.851  51.612  1.00  0.130          O  
ATOM  47245  CB  HIS C 998     -21.915 -19.936  51.063  1.00  0.200          C  
ATOM  47246  CG  HIS C 998     -22.392 -20.633  52.301  1.00  0.200          C  
ATOM  47247  ND1 HIS C 998     -22.094 -20.188  53.582  1.00  0.200          N  
ATOM  47248  CD2 HIS C 998     -23.203 -21.698  52.452  1.00  0.200          C  
ATOM  47249  CE1 HIS C 998     -22.691 -20.968  54.459  1.00  0.200          C  
ATOM  47250  NE2 HIS C 998     -23.393 -21.876  53.802  1.00  0.200          N  
ATOM  47251  H   HIS C 998     -20.881 -18.803  49.094  1.00  0.180          H  
ATOM  47252  HA  HIS C 998     -19.942 -19.451  51.693  1.00  0.170          H  
ATOM  47253 1HB  HIS C 998     -22.267 -18.902  51.107  1.00  0.240          H  
ATOM  47254 2HB  HIS C 998     -22.402 -20.397  50.201  1.00  0.240          H  
ATOM  47255  HD1 HIS C 998     -21.617 -19.320  53.853  1.00  0.240          H  
ATOM  47256  HD2 HIS C 998     -23.704 -22.352  51.738  1.00  0.240          H  
ATOM  47257  HE1 HIS C 998     -22.577 -20.783  55.525  1.00  0.240          H  
ATOM  47258  N   ALA C 999     -20.021 -21.961  49.516  1.00  0.130          N  
ATOM  47259  CA  ALA C 999     -19.508 -23.307  49.302  1.00  0.140          C  
ATOM  47260  C   ALA C 999     -17.989 -23.402  49.451  1.00  0.140          C  
ATOM  47261  O   ALA C 999     -17.481 -24.312  50.131  1.00  0.140          O  
ATOM  47262  CB  ALA C 999     -19.897 -23.787  47.910  1.00  0.190          C  
ATOM  47263  H   ALA C 999     -20.577 -21.509  48.778  1.00  0.160          H  
ATOM  47264  HA  ALA C 999     -19.952 -23.944  50.034  1.00  0.170          H  
ATOM  47265 1HB  ALA C 999     -19.547 -24.813  47.757  1.00  0.230          H  
ATOM  47266 2HB  ALA C 999     -20.980 -23.757  47.802  1.00  0.230          H  
ATOM  47267 3HB  ALA C 999     -19.446 -23.137  47.163  1.00  0.230          H  
ATOM  47268  N   VAL C1000     -17.259 -22.427  48.896  1.00  0.140          N  
ATOM  47269  CA  VAL C1000     -15.810 -22.479  49.008  1.00  0.150          C  
ATOM  47270  C   VAL C1000     -15.393 -22.189  50.438  1.00  0.150          C  
ATOM  47271  O   VAL C1000     -14.618 -22.945  51.032  1.00  0.150          O  
ATOM  47272  CB  VAL C1000     -15.103 -21.472  48.060  1.00  0.210          C  
ATOM  47273  CG1 VAL C1000     -13.599 -21.461  48.333  1.00  0.210          C  
ATOM  47274  CG2 VAL C1000     -15.339 -21.860  46.626  1.00  0.210          C  
ATOM  47275  H   VAL C1000     -17.728 -21.700  48.343  1.00  0.170          H  
ATOM  47276  HA  VAL C1000     -15.480 -23.485  48.745  1.00  0.180          H  
ATOM  47277  HB  VAL C1000     -15.493 -20.465  48.242  1.00  0.250          H  
ATOM  47278 1HG1 VAL C1000     -13.115 -20.749  47.664  1.00  0.250          H  
ATOM  47279 2HG1 VAL C1000     -13.396 -21.173  49.361  1.00  0.250          H  
ATOM  47280 3HG1 VAL C1000     -13.198 -22.459  48.154  1.00  0.250          H  
ATOM  47281 1HG2 VAL C1000     -14.849 -21.173  45.968  1.00  0.250          H  
ATOM  47282 2HG2 VAL C1000     -14.940 -22.858  46.455  1.00  0.250          H  
ATOM  47283 3HG2 VAL C1000     -16.406 -21.840  46.427  1.00  0.250          H  
ATOM  47284  N   GLY C1001     -15.917 -21.103  51.005  1.00  0.150          N  
ATOM  47285  CA  GLY C1001     -15.543 -20.698  52.342  1.00  0.150          C  
ATOM  47286  C   GLY C1001     -15.832 -21.747  53.408  1.00  0.130          C  
ATOM  47287  O   GLY C1001     -15.015 -21.960  54.307  1.00  0.130          O  
ATOM  47288  H   GLY C1001     -16.570 -20.525  50.471  1.00  0.180          H  
ATOM  47289 1HA  GLY C1001     -14.487 -20.490  52.334  1.00  0.180          H  
ATOM  47290 2HA  GLY C1001     -16.055 -19.768  52.588  1.00  0.180          H  
ATOM  47291  N   THR C1002     -16.968 -22.439  53.312  1.00  0.160          N  
ATOM  47292  CA  THR C1002     -17.335 -23.435  54.310  1.00  0.160          C  
ATOM  47293  C   THR C1002     -16.367 -24.606  54.332  1.00  0.150          C  
ATOM  47294  O   THR C1002     -15.858 -24.980  55.401  1.00  0.150          O  
ATOM  47295  CB  THR C1002     -18.763 -23.974  54.038  1.00  0.220          C  
ATOM  47296  OG1 THR C1002     -19.695 -22.898  54.117  1.00  0.220          O  
ATOM  47297  CG2 THR C1002     -19.163 -25.055  55.075  1.00  0.220          C  
ATOM  47298  H   THR C1002     -17.628 -22.234  52.560  1.00  0.190          H  
ATOM  47299  HA  THR C1002     -17.320 -22.960  55.290  1.00  0.190          H  
ATOM  47300  HB  THR C1002     -18.798 -24.396  53.035  1.00  0.270          H  
ATOM  47301  HG1 THR C1002     -19.600 -22.344  53.308  1.00  0.270          H  
ATOM  47302 1HG2 THR C1002     -20.171 -25.404  54.866  1.00  0.270          H  
ATOM  47303 2HG2 THR C1002     -18.478 -25.899  55.026  1.00  0.270          H  
ATOM  47304 3HG2 THR C1002     -19.132 -24.622  56.071  1.00  0.270          H  
ATOM  47305  N   GLY C1003     -16.094 -25.188  53.154  1.00  0.150          N  
ATOM  47306  CA  GLY C1003     -15.210 -26.345  53.086  1.00  0.150          C  
ATOM  47307  C   GLY C1003     -13.806 -26.001  53.562  1.00  0.150          C  
ATOM  47308  O   GLY C1003     -13.173 -26.779  54.286  1.00  0.160          O  
ATOM  47309  H   GLY C1003     -16.540 -24.835  52.298  1.00  0.180          H  
ATOM  47310 1HA  GLY C1003     -15.620 -27.151  53.696  1.00  0.180          H  
ATOM  47311 2HA  GLY C1003     -15.172 -26.710  52.059  1.00  0.180          H  
ATOM  47312  N   VAL C1004     -13.339 -24.815  53.179  1.00  0.160          N  
ATOM  47313  CA  VAL C1004     -12.010 -24.358  53.506  1.00  0.150          C  
ATOM  47314  C   VAL C1004     -11.807 -24.027  54.978  1.00  0.160          C  
ATOM  47315  O   VAL C1004     -10.774 -24.405  55.541  1.00  0.200          O  
ATOM  47316  CB  VAL C1004     -11.663 -23.182  52.617  1.00  0.210          C  
ATOM  47317  CG1 VAL C1004     -10.396 -22.590  53.010  1.00  0.210          C  
ATOM  47318  CG2 VAL C1004     -11.550 -23.671  51.232  1.00  0.210          C  
ATOM  47319  H   VAL C1004     -13.926 -24.214  52.586  1.00  0.190          H  
ATOM  47320  HA  VAL C1004     -11.325 -25.162  53.251  1.00  0.180          H  
ATOM  47321  HB  VAL C1004     -12.449 -22.426  52.685  1.00  0.260          H  
ATOM  47322 1HG1 VAL C1004     -10.173 -21.776  52.330  1.00  0.260          H  
ATOM  47323 2HG1 VAL C1004     -10.430 -22.209  54.029  1.00  0.260          H  
ATOM  47324 3HG1 VAL C1004      -9.636 -23.358  52.933  1.00  0.260          H  
ATOM  47325 1HG2 VAL C1004     -11.326 -22.850  50.621  1.00  0.260          H  
ATOM  47326 2HG2 VAL C1004     -10.756 -24.416  51.170  1.00  0.260          H  
ATOM  47327 3HG2 VAL C1004     -12.484 -24.116  50.912  1.00  0.260          H  
ATOM  47328  N   MET C1005     -12.730 -23.281  55.611  1.00  0.150          N  
ATOM  47329  CA  MET C1005     -12.533 -22.995  57.028  1.00  0.160          C  
ATOM  47330  C   MET C1005     -12.603 -24.288  57.808  1.00  0.130          C  
ATOM  47331  O   MET C1005     -11.769 -24.542  58.672  1.00  0.120          O  
ATOM  47332  CB  MET C1005     -13.573 -22.054  57.603  1.00  0.220          C  
ATOM  47333  CG  MET C1005     -13.514 -20.648  57.115  1.00  0.220          C  
ATOM  47334  SD  MET C1005     -14.816 -19.632  57.806  1.00  0.220          S  
ATOM  47335  CE  MET C1005     -14.242 -19.422  59.494  1.00  0.220          C  
ATOM  47336  H   MET C1005     -13.564 -22.945  55.117  1.00  0.180          H  
ATOM  47337  HA  MET C1005     -11.543 -22.564  57.168  1.00  0.190          H  
ATOM  47338 1HB  MET C1005     -14.566 -22.434  57.351  1.00  0.260          H  
ATOM  47339 2HB  MET C1005     -13.486 -22.065  58.677  1.00  0.260          H  
ATOM  47340 1HG  MET C1005     -12.544 -20.185  57.312  1.00  0.260          H  
ATOM  47341 2HG  MET C1005     -13.663 -20.699  56.065  1.00  0.260          H  
ATOM  47342 1HE  MET C1005     -14.953 -18.842  60.050  1.00  0.260          H  
ATOM  47343 2HE  MET C1005     -14.130 -20.382  59.982  1.00  0.260          H  
ATOM  47344 3HE  MET C1005     -13.291 -18.902  59.483  1.00  0.260          H  
ATOM  47345  N   GLY C1006     -13.580 -25.142  57.487  1.00  0.130          N  
ATOM  47346  CA  GLY C1006     -13.732 -26.407  58.187  1.00  0.120          C  
ATOM  47347  C   GLY C1006     -12.436 -27.181  58.132  1.00  0.120          C  
ATOM  47348  O   GLY C1006     -11.909 -27.636  59.162  1.00  0.120          O  
ATOM  47349  H   GLY C1006     -14.269 -24.901  56.768  1.00  0.160          H  
ATOM  47350 1HA  GLY C1006     -14.033 -26.236  59.219  1.00  0.140          H  
ATOM  47351 2HA  GLY C1006     -14.509 -26.988  57.698  1.00  0.140          H  
ATOM  47352  N   GLY C1007     -11.942 -27.343  56.906  1.00  0.110          N  
ATOM  47353  CA  GLY C1007     -10.732 -28.056  56.609  1.00  0.120          C  
ATOM  47354  C   GLY C1007      -9.519 -27.501  57.324  1.00  0.130          C  
ATOM  47355  O   GLY C1007      -8.861 -28.245  58.050  1.00  0.140          O  
ATOM  47356  H   GLY C1007     -12.445 -26.953  56.106  1.00  0.130          H  
ATOM  47357 1HA  GLY C1007     -10.852 -29.102  56.871  1.00  0.140          H  
ATOM  47358 2HA  GLY C1007     -10.576 -28.022  55.534  1.00  0.140          H  
ATOM  47359  N   MET C1008      -9.218 -26.208  57.179  1.00  0.130          N  
ATOM  47360  CA  MET C1008      -8.014 -25.720  57.826  1.00  0.150          C  
ATOM  47361  C   MET C1008      -8.086 -25.690  59.345  1.00  0.150          C  
ATOM  47362  O   MET C1008      -7.060 -25.863  60.014  1.00  0.170          O  
ATOM  47363  CB  MET C1008      -7.583 -24.378  57.274  1.00  0.200          C  
ATOM  47364  CG  MET C1008      -6.172 -23.964  57.763  1.00  0.200          C  
ATOM  47365  SD  MET C1008      -4.928 -25.245  57.408  1.00  0.200          S  
ATOM  47366  CE  MET C1008      -4.957 -25.350  55.653  1.00  0.200          C  
ATOM  47367  H   MET C1008      -9.796 -25.594  56.595  1.00  0.160          H  
ATOM  47368  HA  MET C1008      -7.230 -26.421  57.571  1.00  0.180          H  
ATOM  47369 1HB  MET C1008      -7.629 -24.388  56.196  1.00  0.240          H  
ATOM  47370 2HB  MET C1008      -8.289 -23.618  57.612  1.00  0.240          H  
ATOM  47371 1HG  MET C1008      -5.854 -23.049  57.304  1.00  0.240          H  
ATOM  47372 2HG  MET C1008      -6.185 -23.793  58.836  1.00  0.240          H  
ATOM  47373 1HE  MET C1008      -4.255 -26.119  55.339  1.00  0.240          H  
ATOM  47374 2HE  MET C1008      -5.940 -25.623  55.315  1.00  0.240          H  
ATOM  47375 3HE  MET C1008      -4.687 -24.397  55.230  1.00  0.240          H  
ATOM  47376  N   ILE C1009      -9.266 -25.485  59.932  1.00  0.150          N  
ATOM  47377  CA  ILE C1009      -9.321 -25.477  61.386  1.00  0.170          C  
ATOM  47378  C   ILE C1009      -8.930 -26.857  61.912  1.00  0.180          C  
ATOM  47379  O   ILE C1009      -8.069 -26.961  62.803  1.00  0.200          O  
ATOM  47380  CB  ILE C1009     -10.728 -25.074  61.890  1.00  0.230          C  
ATOM  47381  CG1 ILE C1009     -10.982 -23.585  61.533  1.00  0.230          C  
ATOM  47382  CG2 ILE C1009     -10.821 -25.302  63.426  1.00  0.230          C  
ATOM  47383  CD1 ILE C1009     -12.413 -23.110  61.634  1.00  0.230          C  
ATOM  47384  H   ILE C1009     -10.112 -25.299  59.379  1.00  0.180          H  
ATOM  47385  HA  ILE C1009      -8.601 -24.750  61.758  1.00  0.200          H  
ATOM  47386  HB  ILE C1009     -11.485 -25.672  61.373  1.00  0.280          H  
ATOM  47387 1HG1 ILE C1009     -10.399 -22.984  62.214  1.00  0.280          H  
ATOM  47388 2HG1 ILE C1009     -10.637 -23.407  60.521  1.00  0.280          H  
ATOM  47389 1HG2 ILE C1009     -11.805 -25.021  63.783  1.00  0.280          H  
ATOM  47390 2HG2 ILE C1009     -10.654 -26.352  63.664  1.00  0.280          H  
ATOM  47391 3HG2 ILE C1009     -10.066 -24.697  63.929  1.00  0.280          H  
ATOM  47392 1HD1 ILE C1009     -12.457 -22.056  61.366  1.00  0.280          H  
ATOM  47393 2HD1 ILE C1009     -13.032 -23.686  60.942  1.00  0.280          H  
ATOM  47394 3HD1 ILE C1009     -12.785 -23.238  62.643  1.00  0.280          H  
ATOM  47395  N   SER C1010      -9.545 -27.915  61.355  1.00  0.180          N  
ATOM  47396  CA  SER C1010      -9.218 -29.269  61.775  1.00  0.200          C  
ATOM  47397  C   SER C1010      -7.795 -29.630  61.391  1.00  0.180          C  
ATOM  47398  O   SER C1010      -7.044 -30.169  62.198  1.00  0.170          O  
ATOM  47399  CB  SER C1010     -10.166 -30.276  61.163  1.00  0.270          C  
ATOM  47400  OG  SER C1010     -11.472 -30.128  61.666  1.00  0.270          O  
ATOM  47401  H   SER C1010     -10.268 -27.764  60.643  1.00  0.220          H  
ATOM  47402  HA  SER C1010      -9.316 -29.327  62.854  1.00  0.240          H  
ATOM  47403 1HB  SER C1010     -10.163 -30.140  60.084  1.00  0.330          H  
ATOM  47404 2HB  SER C1010      -9.809 -31.280  61.358  1.00  0.330          H  
ATOM  47405  HG  SER C1010     -11.995 -30.805  61.241  1.00  0.330          H  
ATOM  47406  N   ALA C1011      -7.367 -29.287  60.177  1.00  0.180          N  
ATOM  47407  CA  ALA C1011      -6.030 -29.666  59.775  1.00  0.170          C  
ATOM  47408  C   ALA C1011      -4.994 -29.063  60.701  1.00  0.160          C  
ATOM  47409  O   ALA C1011      -4.046 -29.736  61.092  1.00  0.160          O  
ATOM  47410  CB  ALA C1011      -5.746 -29.214  58.353  1.00  0.240          C  
ATOM  47411  H   ALA C1011      -7.982 -28.827  59.509  1.00  0.220          H  
ATOM  47412  HA  ALA C1011      -5.959 -30.750  59.829  1.00  0.200          H  
ATOM  47413 1HB  ALA C1011      -4.748 -29.525  58.069  1.00  0.290          H  
ATOM  47414 2HB  ALA C1011      -6.461 -29.639  57.679  1.00  0.290          H  
ATOM  47415 3HB  ALA C1011      -5.815 -28.137  58.307  1.00  0.290          H  
ATOM  47416  N   THR C1012      -5.183 -27.810  61.121  1.00  0.160          N  
ATOM  47417  CA  THR C1012      -4.190 -27.171  61.969  1.00  0.160          C  
ATOM  47418  C   THR C1012      -4.086 -27.844  63.327  1.00  0.180          C  
ATOM  47419  O   THR C1012      -2.999 -28.259  63.738  1.00  0.180          O  
ATOM  47420  CB  THR C1012      -4.551 -25.689  62.211  1.00  0.220          C  
ATOM  47421  OG1 THR C1012      -4.619 -25.011  60.961  1.00  0.220          O  
ATOM  47422  CG2 THR C1012      -3.455 -25.009  63.085  1.00  0.220          C  
ATOM  47423  H   THR C1012      -5.973 -27.261  60.779  1.00  0.190          H  
ATOM  47424  HA  THR C1012      -3.222 -27.232  61.476  1.00  0.190          H  
ATOM  47425  HB  THR C1012      -5.524 -25.621  62.705  1.00  0.270          H  
ATOM  47426  HG1 THR C1012      -5.419 -25.338  60.471  1.00  0.270          H  
ATOM  47427 1HG2 THR C1012      -3.710 -23.961  63.235  1.00  0.270          H  
ATOM  47428 2HG2 THR C1012      -3.378 -25.500  64.055  1.00  0.270          H  
ATOM  47429 3HG2 THR C1012      -2.507 -25.081  62.572  1.00  0.270          H  
ATOM  47430  N   ILE C1013      -5.224 -27.982  64.019  1.00  0.190          N  
ATOM  47431  CA  ILE C1013      -5.196 -28.552  65.362  1.00  0.210          C  
ATOM  47432  C   ILE C1013      -4.758 -30.007  65.373  1.00  0.230          C  
ATOM  47433  O   ILE C1013      -4.173 -30.476  66.346  1.00  0.360          O  
ATOM  47434  CB  ILE C1013      -6.554 -28.368  66.099  1.00  0.290          C  
ATOM  47435  CG1 ILE C1013      -6.425 -28.682  67.646  1.00  0.290          C  
ATOM  47436  CG2 ILE C1013      -7.642 -29.251  65.489  1.00  0.290          C  
ATOM  47437  CD1 ILE C1013      -5.509 -27.746  68.445  1.00  0.290          C  
ATOM  47438  H   ILE C1013      -6.098 -27.626  63.616  1.00  0.230          H  
ATOM  47439  HA  ILE C1013      -4.450 -27.994  65.915  1.00  0.250          H  
ATOM  47440  HB  ILE C1013      -6.860 -27.328  65.995  1.00  0.340          H  
ATOM  47441 1HG1 ILE C1013      -7.419 -28.620  68.082  1.00  0.340          H  
ATOM  47442 2HG1 ILE C1013      -6.059 -29.700  67.774  1.00  0.340          H  
ATOM  47443 1HG2 ILE C1013      -8.586 -29.067  65.995  1.00  0.340          H  
ATOM  47444 2HG2 ILE C1013      -7.740 -29.005  64.447  1.00  0.340          H  
ATOM  47445 3HG2 ILE C1013      -7.388 -30.298  65.595  1.00  0.340          H  
ATOM  47446 1HD1 ILE C1013      -5.516 -28.049  69.492  1.00  0.340          H  
ATOM  47447 2HD1 ILE C1013      -4.499 -27.799  68.077  1.00  0.340          H  
ATOM  47448 3HD1 ILE C1013      -5.873 -26.723  68.363  1.00  0.340          H  
ATOM  47449  N   LEU C1014      -5.078 -30.743  64.322  1.00  0.200          N  
ATOM  47450  CA  LEU C1014      -4.700 -32.125  64.269  1.00  0.200          C  
ATOM  47451  C   LEU C1014      -3.240 -32.266  63.840  1.00  0.210          C  
ATOM  47452  O   LEU C1014      -2.426 -32.860  64.553  1.00  0.230          O  
ATOM  47453  CB  LEU C1014      -5.602 -32.813  63.248  1.00  0.280          C  
ATOM  47454  CG  LEU C1014      -7.128 -32.865  63.567  1.00  0.280          C  
ATOM  47455  CD1 LEU C1014      -7.842 -33.307  62.335  1.00  0.280          C  
ATOM  47456  CD2 LEU C1014      -7.421 -33.819  64.672  1.00  0.280          C  
ATOM  47457  H   LEU C1014      -5.627 -30.341  63.555  1.00  0.240          H  
ATOM  47458  HA  LEU C1014      -4.819 -32.562  65.256  1.00  0.240          H  
ATOM  47459 1HB  LEU C1014      -5.483 -32.307  62.290  1.00  0.340          H  
ATOM  47460 2HB  LEU C1014      -5.260 -33.822  63.148  1.00  0.340          H  
ATOM  47461  HG  LEU C1014      -7.476 -31.882  63.842  1.00  0.340          H  
ATOM  47462 1HD1 LEU C1014      -8.911 -33.339  62.517  1.00  0.340          H  
ATOM  47463 2HD1 LEU C1014      -7.636 -32.606  61.533  1.00  0.340          H  
ATOM  47464 3HD1 LEU C1014      -7.501 -34.264  62.054  1.00  0.340          H  
ATOM  47465 1HD2 LEU C1014      -8.494 -33.833  64.857  1.00  0.340          H  
ATOM  47466 2HD2 LEU C1014      -7.100 -34.803  64.373  1.00  0.340          H  
ATOM  47467 3HD2 LEU C1014      -6.907 -33.514  65.579  1.00  0.340          H  
ATOM  47468  N   ALA C1015      -2.846 -31.639  62.732  1.00  0.200          N  
ATOM  47469  CA  ALA C1015      -1.503 -31.824  62.194  1.00  0.200          C  
ATOM  47470  C   ALA C1015      -0.414 -31.453  63.183  1.00  0.200          C  
ATOM  47471  O   ALA C1015       0.593 -32.157  63.276  1.00  0.210          O  
ATOM  47472  CB  ALA C1015      -1.330 -31.010  60.923  1.00  0.280          C  
ATOM  47473  H   ALA C1015      -3.498 -31.077  62.189  1.00  0.240          H  
ATOM  47474  HA  ALA C1015      -1.384 -32.876  61.947  1.00  0.240          H  
ATOM  47475 1HB  ALA C1015      -0.339 -31.184  60.505  1.00  0.340          H  
ATOM  47476 2HB  ALA C1015      -2.089 -31.306  60.195  1.00  0.340          H  
ATOM  47477 3HB  ALA C1015      -1.447 -29.950  61.156  1.00  0.340          H  
ATOM  47478  N   ILE C1016      -0.611 -30.422  64.005  1.00  0.210          N  
ATOM  47479  CA  ILE C1016       0.457 -30.069  64.940  1.00  0.240          C  
ATOM  47480  C   ILE C1016       0.753 -31.169  65.992  1.00  0.250          C  
ATOM  47481  O   ILE C1016       1.792 -31.118  66.647  1.00  0.290          O  
ATOM  47482  CB  ILE C1016       0.218 -28.693  65.609  1.00  0.320          C  
ATOM  47483  CG1 ILE C1016      -1.063 -28.724  66.473  1.00  0.320          C  
ATOM  47484  CG2 ILE C1016       0.202 -27.594  64.525  1.00  0.320          C  
ATOM  47485  CD1 ILE C1016      -1.288 -27.501  67.336  1.00  0.320          C  
ATOM  47486  H   ILE C1016      -1.455 -29.845  63.915  1.00  0.250          H  
ATOM  47487  HA  ILE C1016       1.365 -29.951  64.352  1.00  0.290          H  
ATOM  47488  HB  ILE C1016       1.032 -28.477  66.267  1.00  0.390          H  
ATOM  47489 1HG1 ILE C1016      -1.922 -28.859  65.836  1.00  0.390          H  
ATOM  47490 2HG1 ILE C1016      -0.999 -29.572  67.131  1.00  0.390          H  
ATOM  47491 1HG2 ILE C1016       0.080 -26.613  64.972  1.00  0.390          H  
ATOM  47492 2HG2 ILE C1016       1.147 -27.620  63.988  1.00  0.390          H  
ATOM  47493 3HG2 ILE C1016      -0.609 -27.771  63.827  1.00  0.390          H  
ATOM  47494 1HD1 ILE C1016      -2.192 -27.639  67.913  1.00  0.390          H  
ATOM  47495 2HD1 ILE C1016      -0.448 -27.371  68.011  1.00  0.390          H  
ATOM  47496 3HD1 ILE C1016      -1.395 -26.617  66.717  1.00  0.390          H  
ATOM  47497  N   TYR C1017      -0.130 -32.156  66.161  1.00  0.220          N  
ATOM  47498  CA  TYR C1017       0.135 -33.263  67.083  1.00  0.240          C  
ATOM  47499  C   TYR C1017       0.364 -34.575  66.302  1.00  0.240          C  
ATOM  47500  O   TYR C1017       1.197 -35.417  66.685  1.00  0.260          O  
ATOM  47501  CB  TYR C1017      -0.991 -33.403  68.087  1.00  0.330          C  
ATOM  47502  CG  TYR C1017      -1.146 -32.235  69.033  1.00  0.330          C  
ATOM  47503  CD1 TYR C1017      -2.210 -31.379  68.889  1.00  0.330          C  
ATOM  47504  CD2 TYR C1017      -0.224 -32.029  70.046  1.00  0.330          C  
ATOM  47505  CE1 TYR C1017      -2.366 -30.319  69.751  1.00  0.330          C  
ATOM  47506  CE2 TYR C1017      -0.370 -30.978  70.914  1.00  0.330          C  
ATOM  47507  CZ  TYR C1017      -1.443 -30.119  70.769  1.00  0.330          C  
ATOM  47508  OH  TYR C1017      -1.603 -29.063  71.637  1.00  0.330          O  
ATOM  47509  H   TYR C1017      -0.983 -32.158  65.601  1.00  0.260          H  
ATOM  47510  HA  TYR C1017       1.052 -33.048  67.628  1.00  0.290          H  
ATOM  47511 1HB  TYR C1017      -1.927 -33.511  67.542  1.00  0.390          H  
ATOM  47512 2HB  TYR C1017      -0.844 -34.285  68.656  1.00  0.390          H  
ATOM  47513  HD1 TYR C1017      -2.930 -31.543  68.093  1.00  0.390          H  
ATOM  47514  HD2 TYR C1017       0.613 -32.702  70.160  1.00  0.390          H  
ATOM  47515  HE1 TYR C1017      -3.213 -29.645  69.631  1.00  0.390          H  
ATOM  47516  HE2 TYR C1017       0.361 -30.822  71.714  1.00  0.390          H  
ATOM  47517  HH  TYR C1017      -2.396 -28.574  71.403  1.00  0.390          H  
ATOM  47518  N   PHE C1018      -0.363 -34.718  65.189  1.00  0.220          N  
ATOM  47519  CA  PHE C1018      -0.292 -35.893  64.339  1.00  0.220          C  
ATOM  47520  C   PHE C1018       0.968 -35.986  63.511  1.00  0.230          C  
ATOM  47521  O   PHE C1018       1.502 -37.083  63.381  1.00  0.240          O  
ATOM  47522  CB  PHE C1018      -1.503 -35.966  63.416  1.00  0.310          C  
ATOM  47523  CG  PHE C1018      -2.809 -36.559  63.997  1.00  0.310          C  
ATOM  47524  CD1 PHE C1018      -3.744 -35.788  64.643  1.00  0.310          C  
ATOM  47525  CD2 PHE C1018      -3.105 -37.899  63.862  1.00  0.310          C  
ATOM  47526  CE1 PHE C1018      -4.885 -36.312  65.149  1.00  0.310          C  
ATOM  47527  CE2 PHE C1018      -4.275 -38.412  64.374  1.00  0.310          C  
ATOM  47528  CZ  PHE C1018      -5.150 -37.615  65.013  1.00  0.310          C  
ATOM  47529  H   PHE C1018      -1.025 -33.987  64.937  1.00  0.260          H  
ATOM  47530  HA  PHE C1018      -0.287 -36.756  64.974  1.00  0.260          H  
ATOM  47531 1HB  PHE C1018      -1.714 -34.958  63.107  1.00  0.370          H  
ATOM  47532 2HB  PHE C1018      -1.240 -36.516  62.541  1.00  0.370          H  
ATOM  47533  HD1 PHE C1018      -3.569 -34.768  64.780  1.00  0.370          H  
ATOM  47534  HD2 PHE C1018      -2.409 -38.552  63.364  1.00  0.370          H  
ATOM  47535  HE1 PHE C1018      -5.580 -35.674  65.677  1.00  0.370          H  
ATOM  47536  HE2 PHE C1018      -4.500 -39.445  64.288  1.00  0.370          H  
ATOM  47537  HZ  PHE C1018      -6.056 -38.026  65.420  1.00  0.370          H  
ATOM  47538  N   VAL C1019       1.478 -34.881  62.961  1.00  0.220          N  
ATOM  47539  CA  VAL C1019       2.666 -35.024  62.142  1.00  0.230          C  
ATOM  47540  C   VAL C1019       3.835 -35.523  62.974  1.00  0.240          C  
ATOM  47541  O   VAL C1019       4.536 -36.419  62.518  1.00  0.240          O  
ATOM  47542  CB  VAL C1019       3.032 -33.739  61.367  1.00  0.320          C  
ATOM  47543  CG1 VAL C1019       4.418 -33.906  60.687  1.00  0.320          C  
ATOM  47544  CG2 VAL C1019       2.015 -33.506  60.383  1.00  0.320          C  
ATOM  47545  H   VAL C1019       1.046 -33.967  63.110  1.00  0.260          H  
ATOM  47546  HA  VAL C1019       2.455 -35.778  61.386  1.00  0.280          H  
ATOM  47547  HB  VAL C1019       3.052 -32.899  62.004  1.00  0.380          H  
ATOM  47548 1HG1 VAL C1019       4.655 -33.024  60.129  1.00  0.380          H  
ATOM  47549 2HG1 VAL C1019       5.197 -34.068  61.431  1.00  0.380          H  
ATOM  47550 3HG1 VAL C1019       4.391 -34.765  60.005  1.00  0.380          H  
ATOM  47551 1HG2 VAL C1019       2.242 -32.606  59.835  1.00  0.380          H  
ATOM  47552 2HG2 VAL C1019       2.007 -34.360  59.723  1.00  0.380          H  
ATOM  47553 3HG2 VAL C1019       1.050 -33.396  60.872  1.00  0.380          H  
ATOM  47554  N   PRO C1020       4.152 -34.953  64.151  1.00  0.260          N  
ATOM  47555  CA  PRO C1020       5.184 -35.450  65.022  1.00  0.290          C  
ATOM  47556  C   PRO C1020       5.072 -36.955  65.228  1.00  0.270          C  
ATOM  47557  O   PRO C1020       6.045 -37.688  65.038  1.00  0.280          O  
ATOM  47558  CB  PRO C1020       4.911 -34.646  66.282  1.00  0.430          C  
ATOM  47559  CG  PRO C1020       4.361 -33.354  65.754  1.00  0.430          C  
ATOM  47560  CD  PRO C1020       3.502 -33.717  64.660  1.00  0.430          C  
ATOM  47561  HA  PRO C1020       6.164 -35.191  64.589  1.00  0.350          H  
ATOM  47562 1HB  PRO C1020       4.183 -35.176  66.921  1.00  0.520          H  
ATOM  47563 2HB  PRO C1020       5.814 -34.520  66.868  1.00  0.520          H  
ATOM  47564 1HG  PRO C1020       3.847 -32.776  66.545  1.00  0.520          H  
ATOM  47565 2HG  PRO C1020       5.154 -32.736  65.357  1.00  0.520          H  
ATOM  47566 1HD  PRO C1020       2.531 -33.876  65.041  1.00  0.520          H  
ATOM  47567 2HD  PRO C1020       3.546 -32.896  63.988  1.00  0.520          H  
ATOM  47568  N   LEU C1021       3.855 -37.451  65.528  1.00  0.290          N  
ATOM  47569  CA  LEU C1021       3.722 -38.892  65.689  1.00  0.280          C  
ATOM  47570  C   LEU C1021       4.018 -39.603  64.384  1.00  0.270          C  
ATOM  47571  O   LEU C1021       4.761 -40.580  64.364  1.00  0.310          O  
ATOM  47572  CB  LEU C1021       2.326 -39.294  66.204  1.00  0.400          C  
ATOM  47573  CG  LEU C1021       2.059 -40.866  66.577  1.00  0.400          C  
ATOM  47574  CD1 LEU C1021       1.678 -41.704  65.310  1.00  0.400          C  
ATOM  47575  CD2 LEU C1021       3.292 -41.486  67.261  1.00  0.400          C  
ATOM  47576  H   LEU C1021       3.036 -36.851  65.697  1.00  0.350          H  
ATOM  47577  HA  LEU C1021       4.457 -39.210  66.420  1.00  0.340          H  
ATOM  47578 1HB  LEU C1021       2.112 -38.704  67.095  1.00  0.480          H  
ATOM  47579 2HB  LEU C1021       1.597 -39.009  65.441  1.00  0.480          H  
ATOM  47580  HG  LEU C1021       1.228 -40.915  67.268  1.00  0.480          H  
ATOM  47581 1HD1 LEU C1021       1.480 -42.721  65.619  1.00  0.480          H  
ATOM  47582 2HD1 LEU C1021       0.787 -41.287  64.848  1.00  0.480          H  
ATOM  47583 3HD1 LEU C1021       2.469 -41.721  64.586  1.00  0.480          H  
ATOM  47584 1HD2 LEU C1021       3.069 -42.516  67.516  1.00  0.480          H  
ATOM  47585 2HD2 LEU C1021       4.153 -41.479  66.603  1.00  0.480          H  
ATOM  47586 3HD2 LEU C1021       3.527 -40.928  68.170  1.00  0.480          H  
ATOM  47587  N   PHE C1022       3.429 -39.149  63.279  1.00  0.250          N  
ATOM  47588  CA  PHE C1022       3.597 -39.848  62.015  1.00  0.260          C  
ATOM  47589  C   PHE C1022       5.074 -39.968  61.688  1.00  0.260          C  
ATOM  47590  O   PHE C1022       5.532 -41.020  61.243  1.00  0.290          O  
ATOM  47591  CB  PHE C1022       2.923 -39.080  60.878  1.00  0.360          C  
ATOM  47592  CG  PHE C1022       1.406 -38.993  60.888  1.00  0.360          C  
ATOM  47593  CD1 PHE C1022       0.580 -39.917  61.545  1.00  0.360          C  
ATOM  47594  CD2 PHE C1022       0.799 -37.949  60.206  1.00  0.360          C  
ATOM  47595  CE1 PHE C1022      -0.785 -39.770  61.497  1.00  0.360          C  
ATOM  47596  CE2 PHE C1022      -0.558 -37.826  60.182  1.00  0.360          C  
ATOM  47597  CZ  PHE C1022      -1.335 -38.718  60.815  1.00  0.360          C  
ATOM  47598  H   PHE C1022       2.833 -38.320  63.321  1.00  0.300          H  
ATOM  47599  HA  PHE C1022       3.185 -40.850  62.100  1.00  0.310          H  
ATOM  47600 1HB  PHE C1022       3.316 -38.064  60.855  1.00  0.430          H  
ATOM  47601 2HB  PHE C1022       3.203 -39.533  59.961  1.00  0.430          H  
ATOM  47602  HD1 PHE C1022       1.006 -40.753  62.089  1.00  0.430          H  
ATOM  47603  HD2 PHE C1022       1.424 -37.222  59.677  1.00  0.430          H  
ATOM  47604  HE1 PHE C1022      -1.429 -40.489  62.001  1.00  0.430          H  
ATOM  47605  HE2 PHE C1022      -1.026 -37.025  59.652  1.00  0.430          H  
ATOM  47606  HZ  PHE C1022      -2.397 -38.585  60.773  1.00  0.430          H  
ATOM  47607  N   PHE C1023       5.823 -38.890  61.887  1.00  0.250          N  
ATOM  47608  CA  PHE C1023       7.250 -38.871  61.625  1.00  0.270          C  
ATOM  47609  C   PHE C1023       7.999 -39.900  62.457  1.00  0.300          C  
ATOM  47610  O   PHE C1023       8.750 -40.719  61.916  1.00  0.310          O  
ATOM  47611  CB  PHE C1023       7.785 -37.466  61.859  1.00  0.370          C  
ATOM  47612  CG  PHE C1023       9.248 -37.334  61.731  1.00  0.370          C  
ATOM  47613  CD1 PHE C1023       9.852 -37.365  60.498  1.00  0.370          C  
ATOM  47614  CD2 PHE C1023      10.024 -37.143  62.844  1.00  0.370          C  
ATOM  47615  CE1 PHE C1023      11.209 -37.209  60.387  1.00  0.370          C  
ATOM  47616  CE2 PHE C1023      11.377 -36.985  62.741  1.00  0.370          C  
ATOM  47617  CZ  PHE C1023      11.973 -37.013  61.506  1.00  0.370          C  
ATOM  47618  H   PHE C1023       5.369 -38.035  62.228  1.00  0.300          H  
ATOM  47619  HA  PHE C1023       7.410 -39.126  60.584  1.00  0.320          H  
ATOM  47620 1HB  PHE C1023       7.312 -36.784  61.156  1.00  0.440          H  
ATOM  47621 2HB  PHE C1023       7.495 -37.136  62.859  1.00  0.440          H  
ATOM  47622  HD1 PHE C1023       9.242 -37.515  59.602  1.00  0.440          H  
ATOM  47623  HD2 PHE C1023       9.548 -37.111  63.823  1.00  0.440          H  
ATOM  47624  HE1 PHE C1023      11.675 -37.232  59.405  1.00  0.440          H  
ATOM  47625  HE2 PHE C1023      11.976 -36.826  63.640  1.00  0.440          H  
ATOM  47626  HZ  PHE C1023      13.049 -36.872  61.417  1.00  0.440          H  
ATOM  47627  N   VAL C1024       7.773 -39.882  63.766  1.00  0.320          N  
ATOM  47628  CA  VAL C1024       8.443 -40.798  64.670  1.00  0.380          C  
ATOM  47629  C   VAL C1024       8.055 -42.250  64.349  1.00  0.370          C  
ATOM  47630  O   VAL C1024       8.893 -43.153  64.402  1.00  0.410          O  
ATOM  47631  CB  VAL C1024       8.168 -40.370  66.134  1.00  0.510          C  
ATOM  47632  CG1 VAL C1024       8.672 -41.387  67.137  1.00  0.510          C  
ATOM  47633  CG2 VAL C1024       8.876 -39.018  66.368  1.00  0.510          C  
ATOM  47634  H   VAL C1024       7.119 -39.184  64.138  1.00  0.380          H  
ATOM  47635  HA  VAL C1024       9.510 -40.694  64.510  1.00  0.460          H  
ATOM  47636  HB  VAL C1024       7.090 -40.261  66.284  1.00  0.610          H  
ATOM  47637 1HG1 VAL C1024       8.455 -41.032  68.142  1.00  0.610          H  
ATOM  47638 2HG1 VAL C1024       8.172 -42.315  66.980  1.00  0.610          H  
ATOM  47639 3HG1 VAL C1024       9.736 -41.526  67.033  1.00  0.610          H  
ATOM  47640 1HG2 VAL C1024       8.719 -38.672  67.373  1.00  0.610          H  
ATOM  47641 2HG2 VAL C1024       9.919 -39.116  66.207  1.00  0.610          H  
ATOM  47642 3HG2 VAL C1024       8.488 -38.280  65.672  1.00  0.610          H  
ATOM  47643  N   LEU C1025       6.778 -42.497  64.073  1.00  0.360          N  
ATOM  47644  CA  LEU C1025       6.306 -43.829  63.747  1.00  0.380          C  
ATOM  47645  C   LEU C1025       6.976 -44.361  62.482  1.00  0.370          C  
ATOM  47646  O   LEU C1025       7.473 -45.491  62.476  1.00  0.410          O  
ATOM  47647  CB  LEU C1025       4.779 -43.796  63.586  1.00  0.520          C  
ATOM  47648  CG  LEU C1025       4.068 -45.098  63.189  1.00  0.520          C  
ATOM  47649  CD1 LEU C1025       4.302 -46.174  64.254  1.00  0.520          C  
ATOM  47650  CD2 LEU C1025       2.576 -44.794  63.021  1.00  0.520          C  
ATOM  47651  H   LEU C1025       6.110 -41.725  64.077  1.00  0.430          H  
ATOM  47652  HA  LEU C1025       6.566 -44.485  64.567  1.00  0.460          H  
ATOM  47653 1HB  LEU C1025       4.349 -43.456  64.527  1.00  0.630          H  
ATOM  47654 2HB  LEU C1025       4.542 -43.047  62.830  1.00  0.630          H  
ATOM  47655  HG  LEU C1025       4.463 -45.460  62.249  1.00  0.630          H  
ATOM  47656 1HD1 LEU C1025       3.785 -47.088  63.960  1.00  0.630          H  
ATOM  47657 2HD1 LEU C1025       5.364 -46.390  64.350  1.00  0.630          H  
ATOM  47658 3HD1 LEU C1025       3.917 -45.834  65.210  1.00  0.630          H  
ATOM  47659 1HD2 LEU C1025       2.044 -45.702  62.729  1.00  0.630          H  
ATOM  47660 2HD2 LEU C1025       2.175 -44.429  63.957  1.00  0.630          H  
ATOM  47661 3HD2 LEU C1025       2.446 -44.032  62.251  1.00  0.630          H  
ATOM  47662  N   VAL C1026       7.030 -43.548  61.426  1.00  0.330          N  
ATOM  47663  CA  VAL C1026       7.663 -43.949  60.174  1.00  0.330          C  
ATOM  47664  C   VAL C1026       9.151 -44.216  60.370  1.00  0.340          C  
ATOM  47665  O   VAL C1026       9.671 -45.212  59.867  1.00  0.350          O  
ATOM  47666  CB  VAL C1026       7.423 -42.878  59.085  1.00  0.460          C  
ATOM  47667  CG1 VAL C1026       8.266 -43.138  57.824  1.00  0.460          C  
ATOM  47668  CG2 VAL C1026       5.930 -42.906  58.689  1.00  0.460          C  
ATOM  47669  H   VAL C1026       6.591 -42.626  61.495  1.00  0.400          H  
ATOM  47670  HA  VAL C1026       7.195 -44.867  59.836  1.00  0.400          H  
ATOM  47671  HB  VAL C1026       7.690 -41.896  59.489  1.00  0.550          H  
ATOM  47672 1HG1 VAL C1026       8.042 -42.353  57.115  1.00  0.550          H  
ATOM  47673 2HG1 VAL C1026       9.330 -43.118  58.056  1.00  0.550          H  
ATOM  47674 3HG1 VAL C1026       8.010 -44.101  57.393  1.00  0.550          H  
ATOM  47675 1HG2 VAL C1026       5.739 -42.145  57.943  1.00  0.550          H  
ATOM  47676 2HG2 VAL C1026       5.686 -43.885  58.282  1.00  0.550          H  
ATOM  47677 3HG2 VAL C1026       5.309 -42.717  59.556  1.00  0.550          H  
ATOM  47678  N   ARG C1027       9.842 -43.332  61.081  1.00  0.340          N  
ATOM  47679  CA  ARG C1027      11.263 -43.508  61.320  1.00  0.360          C  
ATOM  47680  C   ARG C1027      11.580 -44.776  62.127  1.00  0.400          C  
ATOM  47681  O   ARG C1027      12.643 -45.373  61.943  1.00  0.530          O  
ATOM  47682  CB  ARG C1027      11.814 -42.268  61.985  1.00  0.500          C  
ATOM  47683  CG  ARG C1027      11.887 -41.005  61.071  1.00  0.500          C  
ATOM  47684  CD  ARG C1027      12.976 -41.094  60.057  1.00  0.500          C  
ATOM  47685  NE  ARG C1027      14.266 -41.287  60.714  1.00  0.500          N  
ATOM  47686  CZ  ARG C1027      15.040 -40.303  61.224  1.00  0.500          C  
ATOM  47687  NH1 ARG C1027      14.663 -39.050  61.121  1.00  0.500          N  
ATOM  47688  NH2 ARG C1027      16.167 -40.616  61.842  1.00  0.500          N  
ATOM  47689  H   ARG C1027       9.374 -42.499  61.455  1.00  0.410          H  
ATOM  47690  HA  ARG C1027      11.745 -43.623  60.354  1.00  0.430          H  
ATOM  47691 1HB  ARG C1027      11.161 -42.015  62.816  1.00  0.600          H  
ATOM  47692 2HB  ARG C1027      12.798 -42.473  62.395  1.00  0.600          H  
ATOM  47693 1HG  ARG C1027      10.945 -40.905  60.533  1.00  0.600          H  
ATOM  47694 2HG  ARG C1027      12.038 -40.118  61.673  1.00  0.600          H  
ATOM  47695 1HD  ARG C1027      12.807 -41.924  59.378  1.00  0.600          H  
ATOM  47696 2HD  ARG C1027      13.008 -40.172  59.478  1.00  0.600          H  
ATOM  47697  HE  ARG C1027      14.592 -42.243  60.814  1.00  0.600          H  
ATOM  47698 1HH1 ARG C1027      13.796 -38.824  60.657  1.00  0.600          H  
ATOM  47699 2HH1 ARG C1027      15.213 -38.296  61.542  1.00  0.600          H  
ATOM  47700 1HH2 ARG C1027      16.426 -41.585  61.954  1.00  0.600          H  
ATOM  47701 2HH2 ARG C1027      16.758 -39.897  62.228  1.00  0.600          H  
ATOM  47702  N   ARG C1028      10.677 -45.180  63.033  1.00  0.370          N  
ATOM  47703  CA  ARG C1028      10.872 -46.405  63.806  1.00  0.400          C  
ATOM  47704  C   ARG C1028      10.541 -47.648  62.964  1.00  0.470          C  
ATOM  47705  O   ARG C1028      11.202 -48.682  63.089  1.00  0.470          O  
ATOM  47706  CB  ARG C1028      10.001 -46.404  65.057  1.00  0.550          C  
ATOM  47707  CG  ARG C1028      10.420 -45.425  66.156  1.00  0.550          C  
ATOM  47708  CD  ARG C1028       9.493 -45.471  67.326  1.00  0.550          C  
ATOM  47709  NE  ARG C1028       8.159 -44.935  67.006  1.00  0.550          N  
ATOM  47710  CZ  ARG C1028       7.045 -45.078  67.786  1.00  0.550          C  
ATOM  47711  NH1 ARG C1028       7.119 -45.751  68.917  1.00  0.550          N  
ATOM  47712  NH2 ARG C1028       5.883 -44.542  67.416  1.00  0.550          N  
ATOM  47713  H   ARG C1028       9.852 -44.601  63.209  1.00  0.440          H  
ATOM  47714  HA  ARG C1028      11.917 -46.458  64.110  1.00  0.480          H  
ATOM  47715 1HB  ARG C1028       8.977 -46.151  64.771  1.00  0.660          H  
ATOM  47716 2HB  ARG C1028       9.981 -47.403  65.488  1.00  0.660          H  
ATOM  47717 1HG  ARG C1028      11.419 -45.682  66.501  1.00  0.660          H  
ATOM  47718 2HG  ARG C1028      10.431 -44.422  65.768  1.00  0.660          H  
ATOM  47719 1HD  ARG C1028       9.385 -46.503  67.651  1.00  0.660          H  
ATOM  47720 2HD  ARG C1028       9.916 -44.871  68.134  1.00  0.660          H  
ATOM  47721  HE  ARG C1028       8.073 -44.404  66.134  1.00  0.660          H  
ATOM  47722 1HH1 ARG C1028       7.991 -46.160  69.211  1.00  0.660          H  
ATOM  47723 2HH1 ARG C1028       6.301 -45.852  69.503  1.00  0.660          H  
ATOM  47724 1HH2 ARG C1028       5.821 -44.011  66.560  1.00  0.660          H  
ATOM  47725 2HH2 ARG C1028       5.048 -44.661  67.999  1.00  0.660          H  
ATOM  47726  N   ARG C1029       9.513 -47.543  62.105  1.00  0.630          N  
ATOM  47727  CA  ARG C1029       9.109 -48.622  61.198  1.00  0.770          C  
ATOM  47728  C   ARG C1029      10.176 -48.961  60.166  1.00  0.870          C  
ATOM  47729  O   ARG C1029      10.354 -50.129  59.807  1.00  0.970          O  
ATOM  47730  CB  ARG C1029       7.839 -48.262  60.444  1.00  1.020          C  
ATOM  47731  CG  ARG C1029       6.540 -48.302  61.231  1.00  1.020          C  
ATOM  47732  CD  ARG C1029       5.442 -47.645  60.470  1.00  1.020          C  
ATOM  47733  NE  ARG C1029       5.178 -48.313  59.189  1.00  1.020          N  
ATOM  47734  CZ  ARG C1029       4.478 -47.779  58.156  1.00  1.020          C  
ATOM  47735  NH1 ARG C1029       3.957 -46.571  58.251  1.00  1.020          N  
ATOM  47736  NH2 ARG C1029       4.317 -48.478  57.043  1.00  1.020          N  
ATOM  47737  H   ARG C1029       8.955 -46.685  62.114  1.00  0.760          H  
ATOM  47738  HA  ARG C1029       8.916 -49.510  61.797  1.00  0.920          H  
ATOM  47739 1HB  ARG C1029       7.940 -47.254  60.056  1.00  1.230          H  
ATOM  47740 2HB  ARG C1029       7.737 -48.924  59.586  1.00  1.230          H  
ATOM  47741 1HG  ARG C1029       6.258 -49.339  61.403  1.00  1.230          H  
ATOM  47742 2HG  ARG C1029       6.660 -47.801  62.186  1.00  1.230          H  
ATOM  47743 1HD  ARG C1029       4.530 -47.675  61.067  1.00  1.230          H  
ATOM  47744 2HD  ARG C1029       5.715 -46.614  60.279  1.00  1.230          H  
ATOM  47745  HE  ARG C1029       5.552 -49.247  59.064  1.00  1.230          H  
ATOM  47746 1HH1 ARG C1029       4.065 -46.040  59.102  1.00  1.230          H  
ATOM  47747 2HH1 ARG C1029       3.435 -46.182  57.477  1.00  1.230          H  
ATOM  47748 1HH2 ARG C1029       4.715 -49.405  56.967  1.00  1.230          H  
ATOM  47749 2HH2 ARG C1029       3.797 -48.090  56.267  1.00  1.230          H  
ATOM  47750  N   PHE C1030      10.867 -47.939  59.678  1.00  0.890          N  
ATOM  47751  CA  PHE C1030      11.909 -48.112  58.687  1.00  1.060          C  
ATOM  47752  C   PHE C1030      13.250 -47.631  59.270  1.00  0.960          C  
ATOM  47753  O   PHE C1030      13.700 -46.547  58.909  1.00  1.370          O  
ATOM  47754  CB  PHE C1030      11.557 -47.268  57.458  1.00  1.420          C  
ATOM  47755  CG  PHE C1030      10.218 -47.611  56.771  1.00  1.420          C  
ATOM  47756  CD1 PHE C1030       9.036 -46.956  57.142  1.00  1.420          C  
ATOM  47757  CD2 PHE C1030      10.146 -48.529  55.740  1.00  1.420          C  
ATOM  47758  CE1 PHE C1030       7.844 -47.204  56.517  1.00  1.420          C  
ATOM  47759  CE2 PHE C1030       8.938 -48.783  55.108  1.00  1.420          C  
ATOM  47760  CZ  PHE C1030       7.789 -48.116  55.499  1.00  1.420          C  
ATOM  47761  H   PHE C1030      10.618 -46.993  59.985  1.00  1.070          H  
ATOM  47762  HA  PHE C1030      11.959 -49.155  58.395  1.00  1.270          H  
ATOM  47763 1HB  PHE C1030      11.510 -46.220  57.763  1.00  1.700          H  
ATOM  47764 2HB  PHE C1030      12.351 -47.357  56.721  1.00  1.700          H  
ATOM  47765  HD1 PHE C1030       9.068 -46.232  57.930  1.00  1.700          H  
ATOM  47766  HD2 PHE C1030      11.049 -49.052  55.420  1.00  1.700          H  
ATOM  47767  HE1 PHE C1030       6.947 -46.671  56.827  1.00  1.700          H  
ATOM  47768  HE2 PHE C1030       8.892 -49.508  54.295  1.00  1.700          H  
ATOM  47769  HZ  PHE C1030       6.845 -48.316  54.996  1.00  1.700          H  
ATOM  47770  N   PRO C1031      13.936 -48.425  60.115  1.00  1.060          N  
ATOM  47771  CA  PRO C1031      15.113 -48.046  60.873  1.00  1.140          C  
ATOM  47772  C   PRO C1031      16.348 -47.881  60.037  1.00  0.950          C  
ATOM  47773  O   PRO C1031      16.487 -48.505  58.988  1.00  1.350          O  
ATOM  47774  CB  PRO C1031      15.289 -49.223  61.836  1.00  1.710          C  
ATOM  47775  CG  PRO C1031      14.694 -50.396  61.106  1.00  1.710          C  
ATOM  47776  CD  PRO C1031      13.533 -49.823  60.329  1.00  1.710          C  
ATOM  47777  HA  PRO C1031      14.893 -47.118  61.425  1.00  1.370          H  
ATOM  47778 1HB  PRO C1031      16.362 -49.357  62.065  1.00  2.050          H  
ATOM  47779 2HB  PRO C1031      14.779 -49.007  62.787  1.00  2.050          H  
ATOM  47780 1HG  PRO C1031      15.449 -50.860  60.450  1.00  2.050          H  
ATOM  47781 2HG  PRO C1031      14.377 -51.169  61.823  1.00  2.050          H  
ATOM  47782 1HD  PRO C1031      13.436 -50.372  59.388  1.00  2.050          H  
ATOM  47783 2HD  PRO C1031      12.632 -49.878  60.949  1.00  2.050          H  
ATOM  47784  N   LEU C1032      17.265 -47.088  60.552  1.00  1.120          N  
ATOM  47785  CA  LEU C1032      18.564 -46.900  59.954  1.00  1.630          C  
ATOM  47786  C   LEU C1032      19.582 -47.638  60.795  1.00  1.310          C  
ATOM  47787  O   LEU C1032      19.440 -47.692  62.019  1.00  1.400          O  
ATOM  47788  CB  LEU C1032      18.905 -45.407  59.918  1.00  2.080          C  
ATOM  47789  CG  LEU C1032      17.883 -44.490  59.185  1.00  2.080          C  
ATOM  47790  CD1 LEU C1032      18.323 -43.038  59.335  1.00  2.080          C  
ATOM  47791  CD2 LEU C1032      17.782 -44.875  57.711  1.00  2.080          C  
ATOM  47792  H   LEU C1032      17.053 -46.604  61.414  1.00  1.340          H  
ATOM  47793  HA  LEU C1032      18.573 -47.326  58.954  1.00  1.960          H  
ATOM  47794 1HB  LEU C1032      18.993 -45.054  60.944  1.00  2.490          H  
ATOM  47795 2HB  LEU C1032      19.875 -45.287  59.435  1.00  2.490          H  
ATOM  47796  HG  LEU C1032      16.899 -44.598  59.648  1.00  2.490          H  
ATOM  47797 1HD1 LEU C1032      17.602 -42.386  58.840  1.00  2.490          H  
ATOM  47798 2HD1 LEU C1032      18.373 -42.782  60.393  1.00  2.490          H  
ATOM  47799 3HD1 LEU C1032      19.304 -42.900  58.882  1.00  2.490          H  
ATOM  47800 1HD2 LEU C1032      17.063 -44.221  57.221  1.00  2.490          H  
ATOM  47801 2HD2 LEU C1032      18.756 -44.764  57.235  1.00  2.490          H  
ATOM  47802 3HD2 LEU C1032      17.443 -45.905  57.613  1.00  2.490          H  
ATOM  47803  N   LYS C1033      20.655 -48.098  60.164  1.00  1.430          N  
ATOM  47804  CA  LYS C1033      21.751 -48.755  60.870  1.00  1.340          C  
ATOM  47805  C   LYS C1033      23.095 -48.022  60.586  1.00  1.620          C  
ATOM  47806  O   LYS C1033      23.894 -48.545  59.814  1.00  2.190          O  
ATOM  47807  CB  LYS C1033      21.853 -50.208  60.409  1.00  1.910          C  
ATOM  47808  CG  LYS C1033      20.624 -51.053  60.719  1.00  1.910          C  
ATOM  47809  CD  LYS C1033      20.783 -52.473  60.190  1.00  1.910          C  
ATOM  47810  CE  LYS C1033      19.542 -53.314  60.464  1.00  1.910          C  
ATOM  47811  NZ  LYS C1033      19.670 -54.694  59.910  1.00  1.910          N  
ATOM  47812  H   LYS C1033      20.700 -48.008  59.157  1.00  1.720          H  
ATOM  47813  HA  LYS C1033      21.548 -48.746  61.938  1.00  1.610          H  
ATOM  47814 1HB  LYS C1033      22.019 -50.239  59.334  1.00  2.290          H  
ATOM  47815 2HB  LYS C1033      22.713 -50.678  60.888  1.00  2.290          H  
ATOM  47816 1HG  LYS C1033      20.466 -51.082  61.798  1.00  2.290          H  
ATOM  47817 2HG  LYS C1033      19.746 -50.600  60.258  1.00  2.290          H  
ATOM  47818 1HD  LYS C1033      20.961 -52.440  59.113  1.00  2.290          H  
ATOM  47819 2HD  LYS C1033      21.643 -52.943  60.667  1.00  2.290          H  
ATOM  47820 1HE  LYS C1033      19.387 -53.379  61.540  1.00  2.290          H  
ATOM  47821 2HE  LYS C1033      18.676 -52.829  60.011  1.00  2.290          H  
ATOM  47822 1HZ  LYS C1033      18.830 -55.220  60.110  1.00  2.290          H  
ATOM  47823 2HZ  LYS C1033      19.803 -54.645  58.908  1.00  2.290          H  
ATOM  47824 3HZ  LYS C1033      20.463 -55.157  60.330  1.00  2.290          H  
ATOM  47825  N   PRO C1034      23.362 -46.816  61.150  1.00  1.900          N  
ATOM  47826  CA  PRO C1034      24.555 -46.001  60.900  1.00  2.470          C  
ATOM  47827  C   PRO C1034      25.786 -46.613  61.552  1.00  2.970          C  
ATOM  47828  O   PRO C1034      25.659 -47.275  62.581  1.00  3.250          O  
ATOM  47829  CB  PRO C1034      24.196 -44.673  61.570  1.00  3.710          C  
ATOM  47830  CG  PRO C1034      23.234 -45.058  62.683  1.00  3.710          C  
ATOM  47831  CD  PRO C1034      22.437 -46.231  62.138  1.00  3.710          C  
ATOM  47832  HA  PRO C1034      24.701 -45.883  59.817  1.00  2.960          H  
ATOM  47833 1HB  PRO C1034      25.117 -44.195  61.954  1.00  4.450          H  
ATOM  47834 2HB  PRO C1034      23.758 -43.984  60.836  1.00  4.450          H  
ATOM  47835 1HG  PRO C1034      23.803 -45.328  63.590  1.00  4.450          H  
ATOM  47836 2HG  PRO C1034      22.598 -44.202  62.952  1.00  4.450          H  
ATOM  47837 1HD  PRO C1034      22.228 -46.930  62.956  1.00  4.450          H  
ATOM  47838 2HD  PRO C1034      21.528 -45.865  61.661  1.00  4.450          H  
ATOM  47839  N   ARG C1035      26.972 -46.343  61.012  1.00  3.510          N  
ATOM  47840  CA  ARG C1035      28.182 -46.810  61.674  1.00  4.200          C  
ATOM  47841  C   ARG C1035      28.524 -45.913  62.862  1.00  4.730          C  
ATOM  47842  O   ARG C1035      28.301 -44.707  62.783  1.00  4.700          O  
ATOM  47843  CB  ARG C1035      29.384 -46.788  60.742  1.00  5.600          C  
ATOM  47844  CG  ARG C1035      29.365 -47.740  59.584  1.00  5.600          C  
ATOM  47845  CD  ARG C1035      30.607 -47.576  58.754  1.00  5.600          C  
ATOM  47846  NE  ARG C1035      31.832 -47.914  59.515  1.00  5.600          N  
ATOM  47847  CZ  ARG C1035      32.341 -49.158  59.676  1.00  5.600          C  
ATOM  47848  NH1 ARG C1035      31.743 -50.214  59.148  1.00  5.600          N  
ATOM  47849  NH2 ARG C1035      33.453 -49.315  60.374  1.00  5.600          N  
ATOM  47850  H   ARG C1035      27.029 -45.805  60.158  1.00  4.210          H  
ATOM  47851  HA  ARG C1035      27.995 -47.832  61.991  1.00  5.040          H  
ATOM  47852 1HB  ARG C1035      29.501 -45.784  60.335  1.00  6.720          H  
ATOM  47853 2HB  ARG C1035      30.284 -46.997  61.314  1.00  6.720          H  
ATOM  47854 1HG  ARG C1035      29.319 -48.760  59.958  1.00  6.720          H  
ATOM  47855 2HG  ARG C1035      28.494 -47.541  58.959  1.00  6.720          H  
ATOM  47856 1HD  ARG C1035      30.558 -48.208  57.870  1.00  6.720          H  
ATOM  47857 2HD  ARG C1035      30.688 -46.534  58.442  1.00  6.720          H  
ATOM  47858  HE  ARG C1035      32.366 -47.125  59.955  1.00  6.720          H  
ATOM  47859 1HH1 ARG C1035      30.894 -50.107  58.615  1.00  6.720          H  
ATOM  47860 2HH1 ARG C1035      32.136 -51.136  59.279  1.00  6.720          H  
ATOM  47861 1HH2 ARG C1035      33.920 -48.499  60.782  1.00  6.720          H  
ATOM  47862 2HH2 ARG C1035      33.847 -50.232  60.508  1.00  6.720          H  
ATOM  47863  N   PRO C1036      29.059 -46.458  63.977  1.00  5.570          N  
ATOM  47864  CA  PRO C1036      29.592 -45.709  65.108  1.00  6.520          C  
ATOM  47865  C   PRO C1036      30.967 -45.111  64.789  1.00  7.130          C  
ATOM  47866  O   PRO C1036      31.472 -44.258  65.519  1.00  7.470          O  
ATOM  47867  CB  PRO C1036      29.685 -46.782  66.202  1.00  9.780          C  
ATOM  47868  CG  PRO C1036      29.904 -48.083  65.447  1.00  9.780          C  
ATOM  47869  CD  PRO C1036      29.101 -47.933  64.154  1.00  9.780          C  
ATOM  47870  HA  PRO C1036      28.880 -44.918  65.385  1.00  7.820          H  
ATOM  47871 1HB  PRO C1036      30.519 -46.544  66.883  1.00 11.740          H  
ATOM  47872 2HB  PRO C1036      28.767 -46.784  66.807  1.00 11.740          H  
ATOM  47873 1HG  PRO C1036      30.983 -48.242  65.269  1.00 11.740          H  
ATOM  47874 2HG  PRO C1036      29.561 -48.932  66.060  1.00 11.740          H  
ATOM  47875 1HD  PRO C1036      29.659 -48.425  63.342  1.00 11.740          H  
ATOM  47876 2HD  PRO C1036      28.077 -48.340  64.276  1.00 11.740          H  
ATOM  47877  N   GLU C1037      31.573 -45.618  63.715  1.00  7.420          N  
ATOM  47878  CA  GLU C1037      32.904 -45.248  63.267  1.00  8.140          C  
ATOM  47879  C   GLU C1037      32.909 -45.084  61.747  1.00  8.220          C  
ATOM  47880  O   GLU C1037      32.123 -44.311  61.204  1.00  8.140          O  
ATOM  47881  OXT GLU C1037      33.505 -45.914  61.057  1.00 12.210          O  
ATOM  47882  CB  GLU C1037      33.937 -46.309  63.680  1.00 10.560          C  
ATOM  47883  CG  GLU C1037      34.110 -46.499  65.195  1.00 10.560          C  
ATOM  47884  CD  GLU C1037      35.175 -47.519  65.550  1.00 10.560          C  
ATOM  47885  OE1 GLU C1037      35.776 -48.053  64.649  1.00 10.560          O  
ATOM  47886  OE2 GLU C1037      35.383 -47.759  66.718  1.00 10.560          O  
ATOM  47887  H   GLU C1037      31.084 -46.304  63.172  1.00  8.900          H  
ATOM  47888  HA  GLU C1037      33.176 -44.293  63.718  1.00  9.770          H  
ATOM  47889 1HB  GLU C1037      33.650 -47.273  63.258  1.00 12.670          H  
ATOM  47890 2HB  GLU C1037      34.910 -46.048  63.265  1.00 12.670          H  
ATOM  47891 1HG  GLU C1037      34.366 -45.541  65.643  1.00 12.670          H  
ATOM  47892 2HG  GLU C1037      33.163 -46.821  65.620  1.00 12.670          H  
TER   47893
ENDMDL

REMARK ID 468898 MODEL 2 2022-12-24_00000237_1_11
PFRMAT TS
TARGET 2022-12-24_00000237_1_11
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 6zoeA_301
REMARK PARENT    6zoeA_301
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      30.203 -16.864  30.487  1.00  0.710          N  
ATOM      2  CA  MET A   1      30.219 -17.148  29.058  1.00  0.290          C  
ATOM      3  C   MET A   1      31.549 -16.929  28.367  1.00  0.210          C  
ATOM      4  O   MET A   1      32.159 -17.907  27.912  1.00  0.170          O  
ATOM      5  CB  MET A   1      29.156 -16.342  28.313  1.00  0.570          C  
ATOM      6  CG  MET A   1      27.701 -16.775  28.554  1.00  0.570          C  
ATOM      7  SD  MET A   1      26.492 -15.658  27.791  1.00  0.570          S  
ATOM      8  CE  MET A   1      26.755 -15.858  26.039  1.00  0.570          C  
ATOM      9 1H   MET A   1      30.139 -17.730  31.003  1.00  0.850          H  
ATOM     10 2H   MET A   1      31.049 -16.379  30.751  1.00  0.850          H  
ATOM     11 3H   MET A   1      29.407 -16.282  30.709  1.00  0.850          H  
ATOM     12  HA  MET A   1      29.976 -18.203  28.934  1.00  0.350          H  
ATOM     13 1HB  MET A   1      29.244 -15.300  28.600  1.00  0.690          H  
ATOM     14 2HB  MET A   1      29.363 -16.396  27.246  1.00  0.690          H  
ATOM     15 1HG  MET A   1      27.550 -17.773  28.139  1.00  0.690          H  
ATOM     16 2HG  MET A   1      27.494 -16.818  29.621  1.00  0.690          H  
ATOM     17 1HE  MET A   1      26.067 -15.207  25.501  1.00  0.690          H  
ATOM     18 2HE  MET A   1      27.771 -15.583  25.785  1.00  0.690          H  
ATOM     19 3HE  MET A   1      26.575 -16.895  25.755  1.00  0.690          H  
ATOM     20  N   ALA A   2      32.013 -15.671  28.304  1.00  0.220          N  
ATOM     21  CA  ALA A   2      33.175 -15.360  27.472  1.00  0.200          C  
ATOM     22  C   ALA A   2      34.401 -16.197  27.792  1.00  0.170          C  
ATOM     23  O   ALA A   2      35.086 -16.645  26.881  1.00  0.180          O  
ATOM     24  CB  ALA A   2      33.532 -13.897  27.611  1.00  0.290          C  
ATOM     25  H   ALA A   2      31.528 -14.886  28.762  1.00  0.260          H  
ATOM     26  HA  ALA A   2      32.899 -15.550  26.433  1.00  0.240          H  
ATOM     27 1HB  ALA A   2      34.365 -13.678  26.955  1.00  0.350          H  
ATOM     28 2HB  ALA A   2      32.670 -13.287  27.330  1.00  0.350          H  
ATOM     29 3HB  ALA A   2      33.813 -13.684  28.636  1.00  0.350          H  
ATOM     30  N   ASN A   3      34.664 -16.522  29.051  1.00  0.160          N  
ATOM     31  CA  ASN A   3      35.884 -17.281  29.314  1.00  0.160          C  
ATOM     32  C   ASN A   3      35.900 -18.628  28.575  1.00  0.150          C  
ATOM     33  O   ASN A   3      36.967 -19.126  28.200  1.00  0.170          O  
ATOM     34  CB  ASN A   3      36.083 -17.455  30.800  1.00  0.220          C  
ATOM     35  CG  ASN A   3      36.488 -16.150  31.459  1.00  0.220          C  
ATOM     36  OD1 ASN A   3      36.933 -15.201  30.802  1.00  0.220          O  
ATOM     37  ND2 ASN A   3      36.335 -16.086  32.753  1.00  0.220          N  
ATOM     38  H   ASN A   3      34.078 -16.193  29.801  1.00  0.190          H  
ATOM     39  HA  ASN A   3      36.730 -16.717  28.937  1.00  0.190          H  
ATOM     40 1HB  ASN A   3      35.160 -17.815  31.255  1.00  0.270          H  
ATOM     41 2HB  ASN A   3      36.856 -18.202  30.981  1.00  0.270          H  
ATOM     42 1HD2 ASN A   3      36.585 -15.249  33.244  1.00  0.270          H  
ATOM     43 2HD2 ASN A   3      35.971 -16.869  33.258  1.00  0.270          H  
ATOM     44  N   PHE A   4      34.724 -19.242  28.385  1.00  0.150          N  
ATOM     45  CA  PHE A   4      34.621 -20.513  27.690  1.00  0.160          C  
ATOM     46  C   PHE A   4      35.074 -20.340  26.255  1.00  0.160          C  
ATOM     47  O   PHE A   4      35.943 -21.070  25.768  1.00  0.170          O  
ATOM     48  CB  PHE A   4      33.174 -21.019  27.717  1.00  0.220          C  
ATOM     49  CG  PHE A   4      32.915 -22.293  26.969  1.00  0.220          C  
ATOM     50  CD1 PHE A   4      33.161 -23.535  27.534  1.00  0.220          C  
ATOM     51  CD2 PHE A   4      32.411 -22.244  25.688  1.00  0.220          C  
ATOM     52  CE1 PHE A   4      32.894 -24.689  26.820  1.00  0.220          C  
ATOM     53  CE2 PHE A   4      32.156 -23.372  24.988  1.00  0.220          C  
ATOM     54  CZ  PHE A   4      32.389 -24.600  25.540  1.00  0.220          C  
ATOM     55  H   PHE A   4      33.855 -18.795  28.672  1.00  0.180          H  
ATOM     56  HA  PHE A   4      35.271 -21.236  28.180  1.00  0.190          H  
ATOM     57 1HB  PHE A   4      32.868 -21.166  28.748  1.00  0.260          H  
ATOM     58 2HB  PHE A   4      32.522 -20.259  27.300  1.00  0.260          H  
ATOM     59  HD1 PHE A   4      33.558 -23.597  28.547  1.00  0.260          H  
ATOM     60  HD2 PHE A   4      32.214 -21.281  25.236  1.00  0.260          H  
ATOM     61  HE1 PHE A   4      33.083 -25.666  27.267  1.00  0.260          H  
ATOM     62  HE2 PHE A   4      31.763 -23.296  23.999  1.00  0.260          H  
ATOM     63  HZ  PHE A   4      32.174 -25.502  24.967  1.00  0.260          H  
ATOM     64  N   PHE A   5      34.496 -19.328  25.608  1.00  0.140          N  
ATOM     65  CA  PHE A   5      34.721 -19.044  24.189  1.00  0.150          C  
ATOM     66  C   PHE A   5      36.125 -18.484  23.918  1.00  0.150          C  
ATOM     67  O   PHE A   5      36.707 -18.729  22.861  1.00  0.160          O  
ATOM     68  CB  PHE A   5      33.648 -18.083  23.726  1.00  0.210          C  
ATOM     69  CG  PHE A   5      32.279 -18.720  23.819  1.00  0.210          C  
ATOM     70  CD1 PHE A   5      31.511 -18.439  24.919  1.00  0.210          C  
ATOM     71  CD2 PHE A   5      31.764 -19.593  22.867  1.00  0.210          C  
ATOM     72  CE1 PHE A   5      30.281 -18.999  25.102  1.00  0.210          C  
ATOM     73  CE2 PHE A   5      30.511 -20.144  23.044  1.00  0.210          C  
ATOM     74  CZ  PHE A   5      29.775 -19.854  24.159  1.00  0.210          C  
ATOM     75  H   PHE A   5      33.812 -18.779  26.144  1.00  0.170          H  
ATOM     76  HA  PHE A   5      34.612 -19.976  23.633  1.00  0.180          H  
ATOM     77 1HB  PHE A   5      33.660 -17.176  24.336  1.00  0.250          H  
ATOM     78 2HB  PHE A   5      33.837 -17.797  22.707  1.00  0.250          H  
ATOM     79  HD1 PHE A   5      31.901 -17.757  25.646  1.00  0.250          H  
ATOM     80  HD2 PHE A   5      32.344 -19.841  21.989  1.00  0.250          H  
ATOM     81  HE1 PHE A   5      29.701 -18.756  25.990  1.00  0.250          H  
ATOM     82  HE2 PHE A   5      30.101 -20.805  22.316  1.00  0.250          H  
ATOM     83  HZ  PHE A   5      28.789 -20.298  24.293  1.00  0.250          H  
ATOM     84  N   ILE A   6      36.698 -17.791  24.903  1.00  0.150          N  
ATOM     85  CA  ILE A   6      38.069 -17.291  24.811  1.00  0.150          C  
ATOM     86  C   ILE A   6      38.998 -18.496  24.716  1.00  0.150          C  
ATOM     87  O   ILE A   6      39.898 -18.537  23.872  1.00  0.160          O  
ATOM     88  CB  ILE A   6      38.417 -16.378  26.023  1.00  0.210          C  
ATOM     89  CG1 ILE A   6      37.603 -15.064  25.914  1.00  0.210          C  
ATOM     90  CG2 ILE A   6      39.922 -16.114  26.134  1.00  0.210          C  
ATOM     91  CD1 ILE A   6      37.571 -14.198  27.183  1.00  0.210          C  
ATOM     92  H   ILE A   6      36.141 -17.576  25.731  1.00  0.180          H  
ATOM     93  HA  ILE A   6      38.171 -16.705  23.901  1.00  0.180          H  
ATOM     94  HB  ILE A   6      38.089 -16.875  26.933  1.00  0.250          H  
ATOM     95 1HG1 ILE A   6      38.029 -14.467  25.104  1.00  0.250          H  
ATOM     96 2HG1 ILE A   6      36.595 -15.318  25.641  1.00  0.250          H  
ATOM     97 1HG2 ILE A   6      40.131 -15.496  26.992  1.00  0.250          H  
ATOM     98 2HG2 ILE A   6      40.440 -17.052  26.256  1.00  0.250          H  
ATOM     99 3HG2 ILE A   6      40.271 -15.622  25.248  1.00  0.250          H  
ATOM    100 1HD1 ILE A   6      36.968 -13.319  27.005  1.00  0.250          H  
ATOM    101 2HD1 ILE A   6      37.134 -14.748  27.998  1.00  0.250          H  
ATOM    102 3HD1 ILE A   6      38.570 -13.892  27.454  1.00  0.250          H  
ATOM    103  N   ASP A   7      38.793 -19.482  25.593  1.00  0.140          N  
ATOM    104  CA  ASP A   7      39.592 -20.702  25.570  1.00  0.150          C  
ATOM    105  C   ASP A   7      39.300 -21.576  24.342  1.00  0.150          C  
ATOM    106  O   ASP A   7      40.199 -22.242  23.824  1.00  0.180          O  
ATOM    107  CB  ASP A   7      39.381 -21.501  26.850  1.00  0.210          C  
ATOM    108  CG  ASP A   7      40.058 -20.853  28.072  1.00  0.210          C  
ATOM    109  OD1 ASP A   7      40.902 -19.980  27.906  1.00  0.210          O  
ATOM    110  OD2 ASP A   7      39.742 -21.254  29.165  1.00  0.210          O  
ATOM    111  H   ASP A   7      38.085 -19.355  26.325  1.00  0.170          H  
ATOM    112  HA  ASP A   7      40.640 -20.419  25.530  1.00  0.180          H  
ATOM    113 1HB  ASP A   7      38.305 -21.571  27.048  1.00  0.250          H  
ATOM    114 2HB  ASP A   7      39.759 -22.514  26.719  1.00  0.250          H  
ATOM    115  N   ARG A   8      38.056 -21.548  23.848  1.00  0.150          N  
ATOM    116  CA  ARG A   8      37.652 -22.356  22.699  1.00  0.200          C  
ATOM    117  C   ARG A   8      37.103 -21.582  21.470  1.00  0.180          C  
ATOM    118  O   ARG A   8      35.950 -21.823  21.089  1.00  0.220          O  
ATOM    119  CB  ARG A   8      36.563 -23.298  23.169  1.00  0.260          C  
ATOM    120  CG  ARG A   8      37.014 -24.244  24.234  1.00  0.260          C  
ATOM    121  CD  ARG A   8      35.904 -24.964  24.811  1.00  0.260          C  
ATOM    122  NE  ARG A   8      36.349 -25.889  25.838  1.00  0.260          N  
ATOM    123  CZ  ARG A   8      36.639 -25.546  27.121  1.00  0.260          C  
ATOM    124  NH1 ARG A   8      36.546 -24.289  27.531  1.00  0.260          N  
ATOM    125  NH2 ARG A   8      37.029 -26.484  27.970  1.00  0.260          N  
ATOM    126  H   ARG A   8      37.347 -21.012  24.355  1.00  0.180          H  
ATOM    127  HA  ARG A   8      38.514 -22.945  22.387  1.00  0.240          H  
ATOM    128 1HB  ARG A   8      35.719 -22.723  23.562  1.00  0.310          H  
ATOM    129 2HB  ARG A   8      36.203 -23.896  22.336  1.00  0.310          H  
ATOM    130 1HG  ARG A   8      37.708 -24.962  23.816  1.00  0.310          H  
ATOM    131 2HG  ARG A   8      37.507 -23.696  25.022  1.00  0.310          H  
ATOM    132 1HD  ARG A   8      35.228 -24.247  25.252  1.00  0.310          H  
ATOM    133 2HD  ARG A   8      35.384 -25.529  24.038  1.00  0.310          H  
ATOM    134  HE  ARG A   8      36.454 -26.863  25.573  1.00  0.310          H  
ATOM    135 1HH1 ARG A   8      36.266 -23.555  26.883  1.00  0.310          H  
ATOM    136 2HH1 ARG A   8      36.776 -24.045  28.487  1.00  0.310          H  
ATOM    137 1HH2 ARG A   8      37.108 -27.445  27.659  1.00  0.310          H  
ATOM    138 2HH2 ARG A   8      37.251 -26.247  28.925  1.00  0.310          H  
ATOM    139  N   PRO A   9      37.894 -20.723  20.776  1.00  0.160          N  
ATOM    140  CA  PRO A   9      37.484 -19.917  19.636  1.00  0.150          C  
ATOM    141  C   PRO A   9      36.838 -20.701  18.516  1.00  0.150          C  
ATOM    142  O   PRO A   9      35.970 -20.188  17.824  1.00  0.230          O  
ATOM    143  CB  PRO A   9      38.808 -19.329  19.145  1.00  0.220          C  
ATOM    144  CG  PRO A   9      39.657 -19.290  20.358  1.00  0.220          C  
ATOM    145  CD  PRO A   9      39.290 -20.513  21.144  1.00  0.220          C  
ATOM    146  HA  PRO A   9      36.795 -19.157  20.008  1.00  0.180          H  
ATOM    147 1HB  PRO A   9      39.227 -19.951  18.343  1.00  0.270          H  
ATOM    148 2HB  PRO A   9      38.641 -18.328  18.716  1.00  0.270          H  
ATOM    149 1HG  PRO A   9      40.712 -19.292  20.091  1.00  0.270          H  
ATOM    150 2HG  PRO A   9      39.470 -18.359  20.931  1.00  0.270          H  
ATOM    151 1HD  PRO A   9      39.919 -21.380  20.910  1.00  0.270          H  
ATOM    152 2HD  PRO A   9      39.384 -20.202  22.149  1.00  0.270          H  
ATOM    153  N   ILE A  10      37.224 -21.959  18.349  1.00  0.180          N  
ATOM    154  CA  ILE A  10      36.654 -22.764  17.291  1.00  0.160          C  
ATOM    155  C   ILE A  10      35.169 -22.928  17.563  1.00  0.110          C  
ATOM    156  O   ILE A  10      34.357 -22.912  16.640  1.00  0.140          O  
ATOM    157  CB  ILE A  10      37.323 -24.150  17.220  1.00  0.230          C  
ATOM    158  CG1 ILE A  10      38.874 -24.026  16.912  1.00  0.230          C  
ATOM    159  CG2 ILE A  10      36.631 -24.997  16.120  1.00  0.230          C  
ATOM    160  CD1 ILE A  10      39.260 -23.438  15.611  1.00  0.230          C  
ATOM    161  H   ILE A  10      37.958 -22.357  18.917  1.00  0.220          H  
ATOM    162  HA  ILE A  10      36.768 -22.248  16.340  1.00  0.190          H  
ATOM    163  HB  ILE A  10      37.217 -24.654  18.170  1.00  0.280          H  
ATOM    164 1HG1 ILE A  10      39.324 -23.420  17.691  1.00  0.280          H  
ATOM    165 2HG1 ILE A  10      39.310 -25.001  16.945  1.00  0.280          H  
ATOM    166 1HG2 ILE A  10      37.106 -25.965  16.070  1.00  0.280          H  
ATOM    167 2HG2 ILE A  10      35.578 -25.130  16.336  1.00  0.280          H  
ATOM    168 3HG2 ILE A  10      36.720 -24.510  15.162  1.00  0.280          H  
ATOM    169 1HD1 ILE A  10      40.338 -23.416  15.533  1.00  0.280          H  
ATOM    170 2HD1 ILE A  10      38.872 -24.050  14.821  1.00  0.280          H  
ATOM    171 3HD1 ILE A  10      38.880 -22.427  15.522  1.00  0.280          H  
ATOM    172  N   PHE A  11      34.823 -23.167  18.828  1.00  0.170          N  
ATOM    173  CA  PHE A  11      33.453 -23.393  19.224  1.00  0.200          C  
ATOM    174  C   PHE A  11      32.679 -22.134  18.863  1.00  0.180          C  
ATOM    175  O   PHE A  11      31.591 -22.190  18.285  1.00  0.210          O  
ATOM    176  CB  PHE A  11      33.388 -23.678  20.733  1.00  0.270          C  
ATOM    177  CG  PHE A  11      32.080 -24.148  21.263  1.00  0.270          C  
ATOM    178  CD1 PHE A  11      31.901 -25.499  21.552  1.00  0.270          C  
ATOM    179  CD2 PHE A  11      31.036 -23.297  21.449  1.00  0.270          C  
ATOM    180  CE1 PHE A  11      30.705 -25.966  22.024  1.00  0.270          C  
ATOM    181  CE2 PHE A  11      29.830 -23.759  21.932  1.00  0.270          C  
ATOM    182  CZ  PHE A  11      29.665 -25.093  22.217  1.00  0.270          C  
ATOM    183  H   PHE A  11      35.527 -23.104  19.560  1.00  0.200          H  
ATOM    184  HA  PHE A  11      33.046 -24.217  18.662  1.00  0.240          H  
ATOM    185 1HB  PHE A  11      34.134 -24.432  20.975  1.00  0.320          H  
ATOM    186 2HB  PHE A  11      33.660 -22.779  21.281  1.00  0.320          H  
ATOM    187  HD1 PHE A  11      32.733 -26.196  21.399  1.00  0.320          H  
ATOM    188  HD2 PHE A  11      31.169 -22.254  21.211  1.00  0.320          H  
ATOM    189  HE1 PHE A  11      30.580 -27.027  22.246  1.00  0.320          H  
ATOM    190  HE2 PHE A  11      29.002 -23.071  22.082  1.00  0.320          H  
ATOM    191  HZ  PHE A  11      28.710 -25.457  22.593  1.00  0.320          H  
ATOM    192  N   ALA A  12      33.246 -20.980  19.235  1.00  0.150          N  
ATOM    193  CA  ALA A  12      32.599 -19.702  18.954  1.00  0.160          C  
ATOM    194  C   ALA A  12      32.394 -19.458  17.456  1.00  0.140          C  
ATOM    195  O   ALA A  12      31.324 -18.994  17.035  1.00  0.170          O  
ATOM    196  CB  ALA A  12      33.434 -18.571  19.499  1.00  0.220          C  
ATOM    197  H   ALA A  12      34.147 -21.023  19.726  1.00  0.180          H  
ATOM    198  HA  ALA A  12      31.623 -19.704  19.440  1.00  0.190          H  
ATOM    199 1HB  ALA A  12      32.920 -17.662  19.299  1.00  0.260          H  
ATOM    200 2HB  ALA A  12      33.581 -18.682  20.556  1.00  0.260          H  
ATOM    201 3HB  ALA A  12      34.397 -18.558  19.009  1.00  0.260          H  
ATOM    202  N   TRP A  13      33.392 -19.819  16.635  1.00  0.110          N  
ATOM    203  CA  TRP A  13      33.266 -19.604  15.201  1.00  0.120          C  
ATOM    204  C   TRP A  13      32.183 -20.509  14.651  1.00  0.130          C  
ATOM    205  O   TRP A  13      31.402 -20.077  13.804  1.00  0.160          O  
ATOM    206  CB  TRP A  13      34.575 -19.836  14.448  1.00  0.160          C  
ATOM    207  CG  TRP A  13      35.668 -18.779  14.684  1.00  0.160          C  
ATOM    208  CD1 TRP A  13      35.932 -18.077  15.830  1.00  0.160          C  
ATOM    209  CD2 TRP A  13      36.628 -18.302  13.711  1.00  0.160          C  
ATOM    210  NE1 TRP A  13      37.000 -17.256  15.647  1.00  0.160          N  
ATOM    211  CE2 TRP A  13      37.439 -17.371  14.362  1.00  0.160          C  
ATOM    212  CE3 TRP A  13      36.868 -18.590  12.363  1.00  0.160          C  
ATOM    213  CZ2 TRP A  13      38.482 -16.732  13.719  1.00  0.160          C  
ATOM    214  CZ3 TRP A  13      37.912 -17.940  11.719  1.00  0.160          C  
ATOM    215  CH2 TRP A  13      38.700 -17.038  12.384  1.00  0.160          C  
ATOM    216  H   TRP A  13      34.270 -20.169  17.032  1.00  0.130          H  
ATOM    217  HA  TRP A  13      32.968 -18.572  15.032  1.00  0.140          H  
ATOM    218 1HB  TRP A  13      34.983 -20.803  14.751  1.00  0.200          H  
ATOM    219 2HB  TRP A  13      34.371 -19.890  13.382  1.00  0.200          H  
ATOM    220  HD1 TRP A  13      35.400 -18.163  16.763  1.00  0.200          H  
ATOM    221  HE1 TRP A  13      37.402 -16.662  16.362  1.00  0.200          H  
ATOM    222  HE3 TRP A  13      36.253 -19.309  11.827  1.00  0.200          H  
ATOM    223  HZ2 TRP A  13      39.115 -16.011  14.228  1.00  0.200          H  
ATOM    224  HZ3 TRP A  13      38.093 -18.171  10.670  1.00  0.200          H  
ATOM    225  HH2 TRP A  13      39.512 -16.548  11.849  1.00  0.200          H  
ATOM    226  N   VAL A  14      32.102 -21.741  15.149  1.00  0.100          N  
ATOM    227  CA  VAL A  14      31.064 -22.660  14.732  1.00  0.100          C  
ATOM    228  C   VAL A  14      29.688 -22.116  15.015  1.00  0.110          C  
ATOM    229  O   VAL A  14      28.822 -22.184  14.146  1.00  0.110          O  
ATOM    230  CB  VAL A  14      31.279 -24.022  15.391  1.00  0.140          C  
ATOM    231  CG1 VAL A  14      30.036 -24.930  15.226  1.00  0.140          C  
ATOM    232  CG2 VAL A  14      32.509 -24.664  14.700  1.00  0.140          C  
ATOM    233  H   VAL A  14      32.813 -22.054  15.823  1.00  0.120          H  
ATOM    234  HA  VAL A  14      31.155 -22.798  13.652  1.00  0.120          H  
ATOM    235  HB  VAL A  14      31.483 -23.891  16.448  1.00  0.170          H  
ATOM    236 1HG1 VAL A  14      30.227 -25.900  15.677  1.00  0.170          H  
ATOM    237 2HG1 VAL A  14      29.183 -24.479  15.721  1.00  0.170          H  
ATOM    238 3HG1 VAL A  14      29.798 -25.050  14.219  1.00  0.170          H  
ATOM    239 1HG2 VAL A  14      32.731 -25.606  15.146  1.00  0.170          H  
ATOM    240 2HG2 VAL A  14      32.304 -24.801  13.648  1.00  0.170          H  
ATOM    241 3HG2 VAL A  14      33.366 -24.025  14.805  1.00  0.170          H  
ATOM    242  N   LEU A  15      29.465 -21.577  16.208  1.00  0.110          N  
ATOM    243  CA  LEU A  15      28.153 -21.021  16.479  1.00  0.120          C  
ATOM    244  C   LEU A  15      27.836 -19.862  15.532  1.00  0.120          C  
ATOM    245  O   LEU A  15      26.711 -19.772  15.026  1.00  0.120          O  
ATOM    246  CB  LEU A  15      28.066 -20.584  17.941  1.00  0.160          C  
ATOM    247  CG  LEU A  15      27.529 -21.651  18.949  1.00  0.160          C  
ATOM    248  CD1 LEU A  15      28.349 -22.969  18.850  1.00  0.160          C  
ATOM    249  CD2 LEU A  15      27.629 -21.067  20.354  1.00  0.160          C  
ATOM    250  H   LEU A  15      30.203 -21.591  16.922  1.00  0.130          H  
ATOM    251  HA  LEU A  15      27.411 -21.798  16.308  1.00  0.140          H  
ATOM    252 1HB  LEU A  15      29.070 -20.292  18.265  1.00  0.200          H  
ATOM    253 2HB  LEU A  15      27.420 -19.712  18.000  1.00  0.200          H  
ATOM    254  HG  LEU A  15      26.489 -21.882  18.719  1.00  0.200          H  
ATOM    255 1HD1 LEU A  15      27.957 -23.691  19.564  1.00  0.200          H  
ATOM    256 2HD1 LEU A  15      28.274 -23.392  17.854  1.00  0.200          H  
ATOM    257 3HD1 LEU A  15      29.383 -22.773  19.075  1.00  0.200          H  
ATOM    258 1HD2 LEU A  15      27.251 -21.789  21.075  1.00  0.200          H  
ATOM    259 2HD2 LEU A  15      28.667 -20.839  20.571  1.00  0.200          H  
ATOM    260 3HD2 LEU A  15      27.037 -20.157  20.417  1.00  0.200          H  
ATOM    261  N   ALA A  16      28.820 -18.989  15.257  1.00  0.110          N  
ATOM    262  CA  ALA A  16      28.595 -17.877  14.337  1.00  0.120          C  
ATOM    263  C   ALA A  16      28.235 -18.372  12.934  1.00  0.110          C  
ATOM    264  O   ALA A  16      27.341 -17.819  12.279  1.00  0.120          O  
ATOM    265  CB  ALA A  16      29.831 -17.014  14.273  1.00  0.160          C  
ATOM    266  H   ALA A  16      29.726 -19.083  15.734  1.00  0.130          H  
ATOM    267  HA  ALA A  16      27.761 -17.287  14.716  1.00  0.140          H  
ATOM    268 1HB  ALA A  16      29.660 -16.170  13.616  1.00  0.200          H  
ATOM    269 2HB  ALA A  16      30.055 -16.670  15.274  1.00  0.200          H  
ATOM    270 3HB  ALA A  16      30.667 -17.601  13.899  1.00  0.200          H  
ATOM    271  N   ILE A  17      28.906 -19.437  12.488  1.00  0.110          N  
ATOM    272  CA  ILE A  17      28.663 -20.023  11.180  1.00  0.120          C  
ATOM    273  C   ILE A  17      27.280 -20.632  11.112  1.00  0.130          C  
ATOM    274  O   ILE A  17      26.573 -20.432  10.126  1.00  0.130          O  
ATOM    275  CB  ILE A  17      29.722 -21.084  10.823  1.00  0.160          C  
ATOM    276  CG1 ILE A  17      31.092 -20.390  10.643  1.00  0.160          C  
ATOM    277  CG2 ILE A  17      29.299 -21.815   9.504  1.00  0.160          C  
ATOM    278  CD1 ILE A  17      32.282 -21.341  10.637  1.00  0.160          C  
ATOM    279  H   ILE A  17      29.666 -19.809  13.071  1.00  0.130          H  
ATOM    280  HA  ILE A  17      28.721 -19.231  10.437  1.00  0.140          H  
ATOM    281  HB  ILE A  17      29.818 -21.805  11.637  1.00  0.200          H  
ATOM    282 1HG1 ILE A  17      31.084 -19.850   9.698  1.00  0.200          H  
ATOM    283 2HG1 ILE A  17      31.229 -19.671  11.437  1.00  0.200          H  
ATOM    284 1HG2 ILE A  17      30.042 -22.546   9.236  1.00  0.200          H  
ATOM    285 2HG2 ILE A  17      28.346 -22.318   9.634  1.00  0.200          H  
ATOM    286 3HG2 ILE A  17      29.209 -21.086   8.696  1.00  0.200          H  
ATOM    287 1HD1 ILE A  17      33.198 -20.766  10.508  1.00  0.200          H  
ATOM    288 2HD1 ILE A  17      32.322 -21.872  11.589  1.00  0.200          H  
ATOM    289 3HD1 ILE A  17      32.196 -22.055   9.829  1.00  0.200          H  
ATOM    290  N   LEU A  18      26.901 -21.407  12.126  1.00  0.140          N  
ATOM    291  CA  LEU A  18      25.603 -22.050  12.119  1.00  0.150          C  
ATOM    292  C   LEU A  18      24.483 -21.004  12.121  1.00  0.150          C  
ATOM    293  O   LEU A  18      23.461 -21.179  11.434  1.00  0.150          O  
ATOM    294  CB  LEU A  18      25.504 -22.995  13.325  1.00  0.210          C  
ATOM    295  CG  LEU A  18      26.475 -24.252  13.300  1.00  0.210          C  
ATOM    296  CD1 LEU A  18      26.380 -24.984  14.628  1.00  0.210          C  
ATOM    297  CD2 LEU A  18      26.145 -25.174  12.166  1.00  0.210          C  
ATOM    298  H   LEU A  18      27.542 -21.563  12.911  1.00  0.170          H  
ATOM    299  HA  LEU A  18      25.506 -22.618  11.204  1.00  0.180          H  
ATOM    300 1HB  LEU A  18      25.744 -22.418  14.222  1.00  0.250          H  
ATOM    301 2HB  LEU A  18      24.481 -23.353  13.409  1.00  0.250          H  
ATOM    302  HG  LEU A  18      27.493 -23.916  13.175  1.00  0.250          H  
ATOM    303 1HD1 LEU A  18      27.065 -25.836  14.624  1.00  0.250          H  
ATOM    304 2HD1 LEU A  18      26.653 -24.304  15.436  1.00  0.250          H  
ATOM    305 3HD1 LEU A  18      25.363 -25.340  14.780  1.00  0.250          H  
ATOM    306 1HD2 LEU A  18      26.841 -26.010  12.191  1.00  0.250          H  
ATOM    307 2HD2 LEU A  18      25.124 -25.535  12.275  1.00  0.250          H  
ATOM    308 3HD2 LEU A  18      26.249 -24.671  11.229  1.00  0.250          H  
ATOM    309  N   LEU A  19      24.679 -19.891  12.850  1.00  0.160          N  
ATOM    310  CA  LEU A  19      23.682 -18.831  12.867  1.00  0.150          C  
ATOM    311  C   LEU A  19      23.577 -18.215  11.465  1.00  0.140          C  
ATOM    312  O   LEU A  19      22.468 -17.975  10.971  1.00  0.170          O  
ATOM    313  CB  LEU A  19      24.044 -17.749  13.909  1.00  0.210          C  
ATOM    314  CG  LEU A  19      23.025 -16.546  14.103  1.00  0.210          C  
ATOM    315  CD1 LEU A  19      21.642 -17.078  14.585  1.00  0.210          C  
ATOM    316  CD2 LEU A  19      23.604 -15.538  15.116  1.00  0.210          C  
ATOM    317  H   LEU A  19      25.512 -19.807  13.445  1.00  0.190          H  
ATOM    318  HA  LEU A  19      22.726 -19.276  13.126  1.00  0.180          H  
ATOM    319 1HB  LEU A  19      24.176 -18.239  14.873  1.00  0.260          H  
ATOM    320 2HB  LEU A  19      25.009 -17.321  13.623  1.00  0.260          H  
ATOM    321  HG  LEU A  19      22.887 -16.041  13.147  1.00  0.260          H  
ATOM    322 1HD1 LEU A  19      20.949 -16.254  14.721  1.00  0.260          H  
ATOM    323 2HD1 LEU A  19      21.226 -17.767  13.853  1.00  0.260          H  
ATOM    324 3HD1 LEU A  19      21.767 -17.592  15.538  1.00  0.260          H  
ATOM    325 1HD2 LEU A  19      22.927 -14.696  15.235  1.00  0.260          H  
ATOM    326 2HD2 LEU A  19      23.753 -16.024  16.081  1.00  0.260          H  
ATOM    327 3HD2 LEU A  19      24.549 -15.181  14.743  1.00  0.260          H  
ATOM    328  N   CYS A  20      24.730 -17.984  10.810  1.00  0.120          N  
ATOM    329  CA  CYS A  20      24.761 -17.413   9.466  1.00  0.130          C  
ATOM    330  C   CYS A  20      24.110 -18.337   8.430  1.00  0.120          C  
ATOM    331  O   CYS A  20      23.391 -17.860   7.542  1.00  0.120          O  
ATOM    332  CB  CYS A  20      26.200 -17.151   9.030  1.00  0.180          C  
ATOM    333  SG  CYS A  20      27.015 -15.835   9.939  1.00  0.180          S  
ATOM    334  H   CYS A  20      25.616 -18.161  11.291  1.00  0.140          H  
ATOM    335  HA  CYS A  20      24.224 -16.468   9.486  1.00  0.160          H  
ATOM    336 1HB  CYS A  20      26.789 -18.059   9.151  1.00  0.210          H  
ATOM    337 2HB  CYS A  20      26.213 -16.889   7.974  1.00  0.210          H  
ATOM    338  HG  CYS A  20      27.155 -16.550  11.086  1.00  0.210          H  
ATOM    339  N   LEU A  21      24.351 -19.657   8.537  1.00  0.120          N  
ATOM    340  CA  LEU A  21      23.755 -20.611   7.604  1.00  0.130          C  
ATOM    341  C   LEU A  21      22.244 -20.596   7.757  1.00  0.130          C  
ATOM    342  O   LEU A  21      21.507 -20.603   6.764  1.00  0.140          O  
ATOM    343  CB  LEU A  21      24.258 -22.044   7.879  1.00  0.180          C  
ATOM    344  CG  LEU A  21      25.751 -22.372   7.575  1.00  0.180          C  
ATOM    345  CD1 LEU A  21      26.067 -23.774   8.132  1.00  0.180          C  
ATOM    346  CD2 LEU A  21      26.023 -22.310   6.080  1.00  0.180          C  
ATOM    347  H   LEU A  21      24.999 -19.986   9.260  1.00  0.140          H  
ATOM    348  HA  LEU A  21      23.999 -20.311   6.590  1.00  0.160          H  
ATOM    349 1HB  LEU A  21      24.100 -22.249   8.939  1.00  0.210          H  
ATOM    350 2HB  LEU A  21      23.643 -22.737   7.309  1.00  0.210          H  
ATOM    351  HG  LEU A  21      26.385 -21.657   8.073  1.00  0.210          H  
ATOM    352 1HD1 LEU A  21      27.111 -24.009   7.955  1.00  0.210          H  
ATOM    353 2HD1 LEU A  21      25.879 -23.782   9.188  1.00  0.210          H  
ATOM    354 3HD1 LEU A  21      25.440 -24.520   7.646  1.00  0.210          H  
ATOM    355 1HD2 LEU A  21      27.070 -22.543   5.898  1.00  0.210          H  
ATOM    356 2HD2 LEU A  21      25.395 -23.034   5.563  1.00  0.210          H  
ATOM    357 3HD2 LEU A  21      25.813 -21.314   5.701  1.00  0.210          H  
ATOM    358  N   THR A  22      21.783 -20.523   9.006  1.00  0.120          N  
ATOM    359  CA  THR A  22      20.365 -20.506   9.293  1.00  0.120          C  
ATOM    360  C   THR A  22      19.752 -19.237   8.708  1.00  0.120          C  
ATOM    361  O   THR A  22      18.696 -19.288   8.065  1.00  0.120          O  
ATOM    362  CB  THR A  22      20.111 -20.570  10.809  1.00  0.170          C  
ATOM    363  OG1 THR A  22      20.702 -21.767  11.354  1.00  0.170          O  
ATOM    364  CG2 THR A  22      18.611 -20.635  11.040  1.00  0.170          C  
ATOM    365  H   THR A  22      22.440 -20.551   9.790  1.00  0.140          H  
ATOM    366  HA  THR A  22      19.900 -21.368   8.818  1.00  0.140          H  
ATOM    367  HB  THR A  22      20.532 -19.694  11.301  1.00  0.200          H  
ATOM    368  HG1 THR A  22      21.687 -21.672  11.363  1.00  0.200          H  
ATOM    369 1HG2 THR A  22      18.412 -20.694  12.107  1.00  0.200          H  
ATOM    370 2HG2 THR A  22      18.132 -19.757  10.629  1.00  0.200          H  
ATOM    371 3HG2 THR A  22      18.210 -21.520  10.548  1.00  0.200          H  
ATOM    372  N   GLY A  23      20.422 -18.093   8.928  1.00  0.110          N  
ATOM    373  CA  GLY A  23      19.974 -16.806   8.420  1.00  0.110          C  
ATOM    374  C   GLY A  23      19.874 -16.823   6.904  1.00  0.110          C  
ATOM    375  O   GLY A  23      18.905 -16.311   6.340  1.00  0.110          O  
ATOM    376  H   GLY A  23      21.265 -18.116   9.511  1.00  0.130          H  
ATOM    377 1HA  GLY A  23      19.015 -16.539   8.857  1.00  0.130          H  
ATOM    378 2HA  GLY A  23      20.690 -16.048   8.724  1.00  0.130          H  
ATOM    379  N   THR A  24      20.854 -17.449   6.248  1.00  0.140          N  
ATOM    380  CA  THR A  24      20.894 -17.543   4.799  1.00  0.150          C  
ATOM    381  C   THR A  24      19.673 -18.282   4.296  1.00  0.150          C  
ATOM    382  O   THR A  24      18.989 -17.825   3.370  1.00  0.160          O  
ATOM    383  CB  THR A  24      22.175 -18.289   4.343  1.00  0.210          C  
ATOM    384  OG1 THR A  24      23.340 -17.565   4.764  1.00  0.210          O  
ATOM    385  CG2 THR A  24      22.194 -18.423   2.843  1.00  0.210          C  
ATOM    386  H   THR A  24      21.643 -17.809   6.787  1.00  0.170          H  
ATOM    387  HA  THR A  24      20.881 -16.543   4.374  1.00  0.180          H  
ATOM    388  HB  THR A  24      22.199 -19.276   4.785  1.00  0.250          H  
ATOM    389  HG1 THR A  24      23.404 -17.589   5.748  1.00  0.250          H  
ATOM    390 1HG2 THR A  24      23.099 -18.945   2.541  1.00  0.250          H  
ATOM    391 2HG2 THR A  24      21.330 -18.989   2.515  1.00  0.250          H  
ATOM    392 3HG2 THR A  24      22.176 -17.433   2.389  1.00  0.250          H  
ATOM    393  N   LEU A  25      19.387 -19.430   4.910  1.00  0.150          N  
ATOM    394  CA  LEU A  25      18.242 -20.216   4.504  1.00  0.160          C  
ATOM    395  C   LEU A  25      16.948 -19.443   4.757  1.00  0.160          C  
ATOM    396  O   LEU A  25      16.030 -19.492   3.930  1.00  0.170          O  
ATOM    397  CB  LEU A  25      18.243 -21.561   5.254  1.00  0.220          C  
ATOM    398  CG  LEU A  25      19.407 -22.581   4.877  1.00  0.220          C  
ATOM    399  CD1 LEU A  25      19.384 -23.775   5.856  1.00  0.220          C  
ATOM    400  CD2 LEU A  25      19.247 -23.082   3.432  1.00  0.220          C  
ATOM    401  H   LEU A  25      20.013 -19.770   5.650  1.00  0.180          H  
ATOM    402  HA  LEU A  25      18.309 -20.396   3.439  1.00  0.190          H  
ATOM    403 1HB  LEU A  25      18.332 -21.346   6.321  1.00  0.260          H  
ATOM    404 2HB  LEU A  25      17.289 -22.055   5.084  1.00  0.260          H  
ATOM    405  HG  LEU A  25      20.370 -22.079   4.979  1.00  0.260          H  
ATOM    406 1HD1 LEU A  25      20.194 -24.462   5.610  1.00  0.260          H  
ATOM    407 2HD1 LEU A  25      19.519 -23.407   6.875  1.00  0.260          H  
ATOM    408 3HD1 LEU A  25      18.431 -24.295   5.780  1.00  0.260          H  
ATOM    409 1HD2 LEU A  25      20.057 -23.776   3.205  1.00  0.260          H  
ATOM    410 2HD2 LEU A  25      18.290 -23.594   3.326  1.00  0.260          H  
ATOM    411 3HD2 LEU A  25      19.290 -22.254   2.734  1.00  0.260          H  
ATOM    412  N   ALA A  26      16.868 -18.712   5.883  1.00  0.130          N  
ATOM    413  CA  ALA A  26      15.681 -17.921   6.178  1.00  0.120          C  
ATOM    414  C   ALA A  26      15.462 -16.875   5.097  1.00  0.130          C  
ATOM    415  O   ALA A  26      14.352 -16.732   4.603  1.00  0.160          O  
ATOM    416  CB  ALA A  26      15.812 -17.244   7.527  1.00  0.170          C  
ATOM    417  H   ALA A  26      17.634 -18.749   6.564  1.00  0.160          H  
ATOM    418  HA  ALA A  26      14.819 -18.587   6.194  1.00  0.140          H  
ATOM    419 1HB  ALA A  26      14.928 -16.674   7.734  1.00  0.210          H  
ATOM    420 2HB  ALA A  26      15.952 -18.009   8.287  1.00  0.210          H  
ATOM    421 3HB  ALA A  26      16.670 -16.578   7.521  1.00  0.210          H  
ATOM    422  N   ILE A  27      16.531 -16.224   4.631  1.00  0.120          N  
ATOM    423  CA  ILE A  27      16.408 -15.210   3.585  1.00  0.130          C  
ATOM    424  C   ILE A  27      15.835 -15.815   2.319  1.00  0.140          C  
ATOM    425  O   ILE A  27      14.978 -15.209   1.675  1.00  0.140          O  
ATOM    426  CB  ILE A  27      17.754 -14.513   3.311  1.00  0.180          C  
ATOM    427  CG1 ILE A  27      18.125 -13.659   4.549  1.00  0.180          C  
ATOM    428  CG2 ILE A  27      17.651 -13.636   2.037  1.00  0.180          C  
ATOM    429  CD1 ILE A  27      19.548 -13.174   4.580  1.00  0.180          C  
ATOM    430  H   ILE A  27      17.434 -16.379   5.093  1.00  0.140          H  
ATOM    431  HA  ILE A  27      15.717 -14.447   3.920  1.00  0.160          H  
ATOM    432  HB  ILE A  27      18.534 -15.264   3.180  1.00  0.210          H  
ATOM    433 1HG1 ILE A  27      17.471 -12.793   4.578  1.00  0.210          H  
ATOM    434 2HG1 ILE A  27      17.950 -14.245   5.438  1.00  0.210          H  
ATOM    435 1HG2 ILE A  27      18.595 -13.143   1.845  1.00  0.210          H  
ATOM    436 2HG2 ILE A  27      17.402 -14.249   1.172  1.00  0.210          H  
ATOM    437 3HG2 ILE A  27      16.872 -12.882   2.179  1.00  0.210          H  
ATOM    438 1HD1 ILE A  27      19.718 -12.602   5.479  1.00  0.210          H  
ATOM    439 2HD1 ILE A  27      20.203 -14.035   4.578  1.00  0.210          H  
ATOM    440 3HD1 ILE A  27      19.762 -12.552   3.723  1.00  0.210          H  
ATOM    441  N   PHE A  28      16.329 -16.989   1.929  1.00  0.150          N  
ATOM    442  CA  PHE A  28      15.795 -17.648   0.744  1.00  0.170          C  
ATOM    443  C   PHE A  28      14.310 -18.019   0.888  1.00  0.220          C  
ATOM    444  O   PHE A  28      13.549 -17.896  -0.075  1.00  0.400          O  
ATOM    445  CB  PHE A  28      16.596 -18.902   0.395  1.00  0.230          C  
ATOM    446  CG  PHE A  28      17.892 -18.625  -0.305  1.00  0.230          C  
ATOM    447  CD1 PHE A  28      19.110 -18.805   0.327  1.00  0.230          C  
ATOM    448  CD2 PHE A  28      17.886 -18.174  -1.619  1.00  0.230          C  
ATOM    449  CE1 PHE A  28      20.291 -18.543  -0.341  1.00  0.230          C  
ATOM    450  CE2 PHE A  28      19.063 -17.912  -2.282  1.00  0.230          C  
ATOM    451  CZ  PHE A  28      20.267 -18.097  -1.641  1.00  0.230          C  
ATOM    452  H   PHE A  28      17.101 -17.405   2.463  1.00  0.180          H  
ATOM    453  HA  PHE A  28      15.883 -16.951  -0.087  1.00  0.200          H  
ATOM    454 1HB  PHE A  28      16.813 -19.451   1.314  1.00  0.280          H  
ATOM    455 2HB  PHE A  28      15.994 -19.551  -0.237  1.00  0.280          H  
ATOM    456  HD1 PHE A  28      19.132 -19.160   1.354  1.00  0.280          H  
ATOM    457  HD2 PHE A  28      16.931 -18.029  -2.129  1.00  0.280          H  
ATOM    458  HE1 PHE A  28      21.245 -18.688   0.156  1.00  0.280          H  
ATOM    459  HE2 PHE A  28      19.045 -17.559  -3.313  1.00  0.280          H  
ATOM    460  HZ  PHE A  28      21.199 -17.892  -2.163  1.00  0.280          H  
ATOM    461  N   SER A  29      13.898 -18.483   2.077  1.00  0.130          N  
ATOM    462  CA  SER A  29      12.501 -18.872   2.318  1.00  0.150          C  
ATOM    463  C   SER A  29      11.522 -17.715   2.640  1.00  0.160          C  
ATOM    464  O   SER A  29      10.323 -17.827   2.370  1.00  0.170          O  
ATOM    465  CB  SER A  29      12.451 -19.887   3.448  1.00  0.200          C  
ATOM    466  OG  SER A  29      13.064 -21.102   3.084  1.00  0.200          O  
ATOM    467  H   SER A  29      14.592 -18.639   2.817  1.00  0.160          H  
ATOM    468  HA  SER A  29      12.144 -19.360   1.414  1.00  0.180          H  
ATOM    469 1HB  SER A  29      12.963 -19.469   4.320  1.00  0.240          H  
ATOM    470 2HB  SER A  29      11.419 -20.067   3.727  1.00  0.240          H  
ATOM    471  HG  SER A  29      13.062 -21.649   3.872  1.00  0.240          H  
ATOM    472  N   LEU A  30      12.011 -16.624   3.223  1.00  0.150          N  
ATOM    473  CA  LEU A  30      11.196 -15.467   3.596  1.00  0.150          C  
ATOM    474  C   LEU A  30      10.490 -14.771   2.420  1.00  0.160          C  
ATOM    475  O   LEU A  30      11.111 -14.520   1.386  1.00  0.160          O  
ATOM    476  CB  LEU A  30      12.077 -14.422   4.315  1.00  0.210          C  
ATOM    477  CG  LEU A  30      12.454 -14.675   5.816  1.00  0.210          C  
ATOM    478  CD1 LEU A  30      13.621 -13.798   6.261  1.00  0.210          C  
ATOM    479  CD2 LEU A  30      11.263 -14.271   6.655  1.00  0.210          C  
ATOM    480  H   LEU A  30      13.001 -16.617   3.454  1.00  0.180          H  
ATOM    481  HA  LEU A  30      10.476 -15.846   4.302  1.00  0.180          H  
ATOM    482 1HB  LEU A  30      13.012 -14.329   3.753  1.00  0.250          H  
ATOM    483 2HB  LEU A  30      11.553 -13.479   4.259  1.00  0.250          H  
ATOM    484  HG  LEU A  30      12.706 -15.708   5.975  1.00  0.250          H  
ATOM    485 1HD1 LEU A  30      13.830 -13.982   7.317  1.00  0.250          H  
ATOM    486 2HD1 LEU A  30      14.496 -14.032   5.686  1.00  0.250          H  
ATOM    487 3HD1 LEU A  30      13.367 -12.765   6.127  1.00  0.250          H  
ATOM    488 1HD2 LEU A  30      11.491 -14.396   7.691  1.00  0.250          H  
ATOM    489 2HD2 LEU A  30      11.040 -13.218   6.477  1.00  0.250          H  
ATOM    490 3HD2 LEU A  30      10.393 -14.857   6.410  1.00  0.250          H  
ATOM    491  N   PRO A  31       9.184 -14.437   2.545  1.00  0.170          N  
ATOM    492  CA  PRO A  31       8.406 -13.705   1.565  1.00  0.180          C  
ATOM    493  C   PRO A  31       8.859 -12.263   1.601  1.00  0.190          C  
ATOM    494  O   PRO A  31       9.294 -11.797   2.665  1.00  0.180          O  
ATOM    495  CB  PRO A  31       6.969 -13.879   2.060  1.00  0.270          C  
ATOM    496  CG  PRO A  31       7.104 -14.049   3.555  1.00  0.270          C  
ATOM    497  CD  PRO A  31       8.419 -14.794   3.759  1.00  0.270          C  
ATOM    498  HA  PRO A  31       8.556 -14.145   0.568  1.00  0.220          H  
ATOM    499 1HB  PRO A  31       6.371 -12.999   1.780  1.00  0.320          H  
ATOM    500 2HB  PRO A  31       6.508 -14.750   1.570  1.00  0.320          H  
ATOM    501 1HG  PRO A  31       7.105 -13.067   4.040  1.00  0.320          H  
ATOM    502 2HG  PRO A  31       6.237 -14.597   3.954  1.00  0.320          H  
ATOM    503 1HD  PRO A  31       8.892 -14.383   4.657  1.00  0.320          H  
ATOM    504 2HD  PRO A  31       8.251 -15.886   3.811  1.00  0.320          H  
ATOM    505  N   VAL A  32       8.689 -11.541   0.496  1.00  0.210          N  
ATOM    506  CA  VAL A  32       9.076 -10.142   0.492  1.00  0.230          C  
ATOM    507  C   VAL A  32       7.893  -9.266   0.029  1.00  0.260          C  
ATOM    508  O   VAL A  32       7.152  -9.642  -0.881  1.00  0.290          O  
ATOM    509  CB  VAL A  32      10.308  -9.942  -0.423  1.00  0.310          C  
ATOM    510  CG1 VAL A  32      10.785  -8.492  -0.338  1.00  0.310          C  
ATOM    511  CG2 VAL A  32      11.425 -10.945  -0.079  1.00  0.310          C  
ATOM    512  H   VAL A  32       8.314 -11.966  -0.343  1.00  0.250          H  
ATOM    513  HA  VAL A  32       9.346  -9.859   1.500  1.00  0.280          H  
ATOM    514  HB  VAL A  32      10.011 -10.115  -1.431  1.00  0.380          H  
ATOM    515 1HG1 VAL A  32      11.628  -8.355  -1.009  1.00  0.380          H  
ATOM    516 2HG1 VAL A  32       9.996  -7.807  -0.618  1.00  0.380          H  
ATOM    517 3HG1 VAL A  32      11.097  -8.272   0.684  1.00  0.380          H  
ATOM    518 1HG2 VAL A  32      12.262 -10.793  -0.756  1.00  0.380          H  
ATOM    519 2HG2 VAL A  32      11.757 -10.820   0.911  1.00  0.380          H  
ATOM    520 3HG2 VAL A  32      11.059 -11.964  -0.195  1.00  0.380          H  
ATOM    521  N   GLU A  33       7.707  -8.127   0.691  1.00  0.260          N  
ATOM    522  CA  GLU A  33       6.643  -7.155   0.386  1.00  0.320          C  
ATOM    523  C   GLU A  33       7.118  -5.741   0.718  1.00  0.210          C  
ATOM    524  O   GLU A  33       8.243  -5.584   1.160  1.00  0.180          O  
ATOM    525  CB  GLU A  33       5.363  -7.540   1.134  1.00  0.420          C  
ATOM    526  CG  GLU A  33       5.505  -7.625   2.648  1.00  0.420          C  
ATOM    527  CD  GLU A  33       4.248  -8.117   3.320  1.00  0.420          C  
ATOM    528  OE1 GLU A  33       3.236  -8.207   2.662  1.00  0.420          O  
ATOM    529  OE2 GLU A  33       4.317  -8.469   4.481  1.00  0.420          O  
ATOM    530  H   GLU A  33       8.366  -7.937   1.452  1.00  0.310          H  
ATOM    531  HA  GLU A  33       6.435  -7.195  -0.684  1.00  0.380          H  
ATOM    532 1HB  GLU A  33       4.583  -6.811   0.919  1.00  0.510          H  
ATOM    533 2HB  GLU A  33       5.013  -8.507   0.775  1.00  0.510          H  
ATOM    534 1HG  GLU A  33       6.333  -8.289   2.898  1.00  0.510          H  
ATOM    535 2HG  GLU A  33       5.743  -6.632   3.031  1.00  0.510          H  
ATOM    536  N   GLN A  34       6.328  -4.690   0.451  1.00  0.200          N  
ATOM    537  CA  GLN A  34       6.856  -3.369   0.814  1.00  0.190          C  
ATOM    538  C   GLN A  34       6.545  -3.056   2.264  1.00  0.190          C  
ATOM    539  O   GLN A  34       7.431  -2.662   3.015  1.00  0.170          O  
ATOM    540  CB  GLN A  34       6.321  -2.238  -0.040  1.00  0.270          C  
ATOM    541  CG  GLN A  34       7.053  -0.936   0.249  1.00  0.270          C  
ATOM    542  CD  GLN A  34       6.621   0.198  -0.593  1.00  0.270          C  
ATOM    543  OE1 GLN A  34       5.824   0.047  -1.519  1.00  0.270          O  
ATOM    544  NE2 GLN A  34       7.154   1.374  -0.292  1.00  0.270          N  
ATOM    545  H   GLN A  34       5.401  -4.813   0.066  1.00  0.240          H  
ATOM    546  HA  GLN A  34       7.939  -3.382   0.700  1.00  0.230          H  
ATOM    547 1HB  GLN A  34       6.423  -2.482  -1.057  1.00  0.320          H  
ATOM    548 2HB  GLN A  34       5.262  -2.088   0.162  1.00  0.320          H  
ATOM    549 1HG  GLN A  34       6.921  -0.663   1.289  1.00  0.320          H  
ATOM    550 2HG  GLN A  34       8.113  -1.102   0.056  1.00  0.320          H  
ATOM    551 1HE2 GLN A  34       6.928   2.193  -0.822  1.00  0.320          H  
ATOM    552 2HE2 GLN A  34       7.807   1.459   0.468  1.00  0.320          H  
ATOM    553  N   TYR A  35       5.296  -3.259   2.666  1.00  0.210          N  
ATOM    554  CA  TYR A  35       4.859  -3.029   4.037  1.00  0.220          C  
ATOM    555  C   TYR A  35       4.031  -4.233   4.461  1.00  0.230          C  
ATOM    556  O   TYR A  35       3.483  -4.903   3.588  1.00  0.280          O  
ATOM    557  CB  TYR A  35       4.014  -1.746   4.203  1.00  0.300          C  
ATOM    558  CG  TYR A  35       4.722  -0.452   3.929  1.00  0.300          C  
ATOM    559  CD1 TYR A  35       4.581   0.192   2.719  1.00  0.300          C  
ATOM    560  CD2 TYR A  35       5.530   0.084   4.908  1.00  0.300          C  
ATOM    561  CE1 TYR A  35       5.244   1.372   2.496  1.00  0.300          C  
ATOM    562  CE2 TYR A  35       6.200   1.250   4.683  1.00  0.300          C  
ATOM    563  CZ  TYR A  35       6.063   1.897   3.480  1.00  0.300          C  
ATOM    564  OH  TYR A  35       6.763   3.055   3.235  1.00  0.300          O  
ATOM    565  H   TYR A  35       4.618  -3.595   1.998  1.00  0.250          H  
ATOM    566  HA  TYR A  35       5.743  -2.938   4.654  1.00  0.260          H  
ATOM    567 1HB  TYR A  35       3.162  -1.803   3.525  1.00  0.360          H  
ATOM    568 2HB  TYR A  35       3.599  -1.696   5.205  1.00  0.360          H  
ATOM    569  HD1 TYR A  35       3.944  -0.231   1.942  1.00  0.360          H  
ATOM    570  HD2 TYR A  35       5.643  -0.429   5.856  1.00  0.360          H  
ATOM    571  HE1 TYR A  35       5.134   1.882   1.544  1.00  0.360          H  
ATOM    572  HE2 TYR A  35       6.847   1.664   5.450  1.00  0.360          H  
ATOM    573  HH  TYR A  35       7.412   3.208   3.941  1.00  0.360          H  
ATOM    574  N   PRO A  36       3.923  -4.537   5.770  1.00  0.230          N  
ATOM    575  CA  PRO A  36       3.026  -5.534   6.324  1.00  0.210          C  
ATOM    576  C   PRO A  36       1.635  -5.136   5.893  1.00  0.260          C  
ATOM    577  O   PRO A  36       1.365  -3.946   5.762  1.00  0.840          O  
ATOM    578  CB  PRO A  36       3.216  -5.360   7.841  1.00  0.320          C  
ATOM    579  CG  PRO A  36       4.606  -4.783   7.990  1.00  0.320          C  
ATOM    580  CD  PRO A  36       4.788  -3.885   6.781  1.00  0.320          C  
ATOM    581  HA  PRO A  36       3.298  -6.538   5.963  1.00  0.250          H  
ATOM    582 1HB  PRO A  36       2.430  -4.700   8.243  1.00  0.380          H  
ATOM    583 2HB  PRO A  36       3.105  -6.333   8.344  1.00  0.380          H  
ATOM    584 1HG  PRO A  36       4.686  -4.231   8.948  1.00  0.380          H  
ATOM    585 2HG  PRO A  36       5.351  -5.595   8.034  1.00  0.380          H  
ATOM    586 1HD  PRO A  36       4.450  -2.872   6.998  1.00  0.380          H  
ATOM    587 2HD  PRO A  36       5.847  -3.935   6.510  1.00  0.380          H  
ATOM    588  N   ASP A  37       0.759  -6.084   5.641  1.00  0.530          N  
ATOM    589  CA  ASP A  37      -0.582  -5.719   5.190  1.00  0.450          C  
ATOM    590  C   ASP A  37      -1.299  -4.957   6.326  1.00  0.390          C  
ATOM    591  O   ASP A  37      -1.451  -5.497   7.430  1.00  0.640          O  
ATOM    592  CB  ASP A  37      -1.364  -6.969   4.751  1.00  0.660          C  
ATOM    593  CG  ASP A  37      -2.659  -6.637   3.999  1.00  0.660          C  
ATOM    594  OD1 ASP A  37      -2.912  -5.459   3.841  1.00  0.660          O  
ATOM    595  OD2 ASP A  37      -3.341  -7.543   3.537  1.00  0.660          O  
ATOM    596  H   ASP A  37       1.026  -7.056   5.743  1.00  0.640          H  
ATOM    597  HA  ASP A  37      -0.493  -5.048   4.333  1.00  0.540          H  
ATOM    598 1HB  ASP A  37      -0.730  -7.583   4.106  1.00  0.790          H  
ATOM    599 2HB  ASP A  37      -1.616  -7.566   5.629  1.00  0.790          H  
ATOM    600  N   LEU A  38      -1.647  -3.683   6.100  1.00  0.310          N  
ATOM    601  CA  LEU A  38      -2.262  -2.877   7.157  1.00  0.230          C  
ATOM    602  C   LEU A  38      -3.774  -2.773   7.010  1.00  0.250          C  
ATOM    603  O   LEU A  38      -4.493  -2.505   7.973  1.00  0.440          O  
ATOM    604  CB  LEU A  38      -1.801  -1.419   7.146  1.00  0.350          C  
ATOM    605  CG  LEU A  38      -0.329  -1.112   7.173  1.00  0.350          C  
ATOM    606  CD1 LEU A  38      -0.217   0.423   7.276  1.00  0.350          C  
ATOM    607  CD2 LEU A  38       0.361  -1.841   8.252  1.00  0.350          C  
ATOM    608  H   LEU A  38      -1.474  -3.299   5.180  1.00  0.370          H  
ATOM    609  HA  LEU A  38      -2.051  -3.337   8.120  1.00  0.280          H  
ATOM    610 1HB  LEU A  38      -2.213  -0.942   6.262  1.00  0.420          H  
ATOM    611 2HB  LEU A  38      -2.232  -0.932   8.020  1.00  0.420          H  
ATOM    612  HG  LEU A  38       0.117  -1.417   6.225  1.00  0.420          H  
ATOM    613 1HD1 LEU A  38       0.793   0.738   7.255  1.00  0.420          H  
ATOM    614 2HD1 LEU A  38      -0.730   0.868   6.466  1.00  0.420          H  
ATOM    615 3HD1 LEU A  38      -0.674   0.754   8.213  1.00  0.420          H  
ATOM    616 1HD2 LEU A  38       1.403  -1.619   8.243  1.00  0.420          H  
ATOM    617 2HD2 LEU A  38      -0.060  -1.546   9.173  1.00  0.420          H  
ATOM    618 3HD2 LEU A  38       0.243  -2.914   8.114  1.00  0.420          H  
ATOM    619  N   ALA A  39      -4.247  -2.851   5.773  1.00  0.240          N  
ATOM    620  CA  ALA A  39      -5.639  -2.603   5.487  1.00  0.220          C  
ATOM    621  C   ALA A  39      -6.558  -3.635   6.151  1.00  0.160          C  
ATOM    622  O   ALA A  39      -6.199  -4.806   6.259  1.00  0.220          O  
ATOM    623  CB  ALA A  39      -5.870  -2.627   3.986  1.00  0.320          C  
ATOM    624  H   ALA A  39      -3.623  -3.106   5.015  1.00  0.290          H  
ATOM    625  HA  ALA A  39      -5.861  -1.607   5.836  1.00  0.260          H  
ATOM    626 1HB  ALA A  39      -6.916  -2.401   3.771  1.00  0.380          H  
ATOM    627 2HB  ALA A  39      -5.231  -1.889   3.506  1.00  0.380          H  
ATOM    628 3HB  ALA A  39      -5.627  -3.623   3.603  1.00  0.380          H  
ATOM    629  N   PRO A  40      -7.734  -3.230   6.646  1.00  0.180          N  
ATOM    630  CA  PRO A  40      -8.772  -4.119   7.100  1.00  0.220          C  
ATOM    631  C   PRO A  40      -9.207  -4.943   5.886  1.00  0.190          C  
ATOM    632  O   PRO A  40      -9.121  -4.432   4.766  1.00  0.200          O  
ATOM    633  CB  PRO A  40      -9.855  -3.148   7.582  1.00  0.330          C  
ATOM    634  CG  PRO A  40      -9.125  -1.855   7.881  1.00  0.330          C  
ATOM    635  CD  PRO A  40      -8.000  -1.797   6.897  1.00  0.330          C  
ATOM    636  HA  PRO A  40      -8.368  -4.733   7.909  1.00  0.260          H  
ATOM    637 1HB  PRO A  40     -10.648  -3.053   6.822  1.00  0.400          H  
ATOM    638 2HB  PRO A  40     -10.327  -3.547   8.481  1.00  0.400          H  
ATOM    639 1HG  PRO A  40      -9.809  -0.999   7.784  1.00  0.400          H  
ATOM    640 2HG  PRO A  40      -8.770  -1.852   8.923  1.00  0.400          H  
ATOM    641 1HD  PRO A  40      -8.291  -1.275   5.973  1.00  0.400          H  
ATOM    642 2HD  PRO A  40      -7.162  -1.313   7.431  1.00  0.400          H  
ATOM    643  N   PRO A  41      -9.636  -6.200   6.040  1.00  0.200          N  
ATOM    644  CA  PRO A  41     -10.164  -7.008   4.968  1.00  0.220          C  
ATOM    645  C   PRO A  41     -11.515  -6.454   4.552  1.00  0.170          C  
ATOM    646  O   PRO A  41     -12.254  -5.919   5.386  1.00  0.180          O  
ATOM    647  CB  PRO A  41     -10.241  -8.400   5.607  1.00  0.330          C  
ATOM    648  CG  PRO A  41     -10.354  -8.133   7.092  1.00  0.330          C  
ATOM    649  CD  PRO A  41      -9.572  -6.860   7.333  1.00  0.330          C  
ATOM    650  HA  PRO A  41      -9.460  -6.993   4.122  1.00  0.260          H  
ATOM    651 1HB  PRO A  41     -11.109  -8.952   5.208  1.00  0.400          H  
ATOM    652 2HB  PRO A  41      -9.346  -8.984   5.355  1.00  0.400          H  
ATOM    653 1HG  PRO A  41     -11.377  -8.039   7.398  1.00  0.400          H  
ATOM    654 2HG  PRO A  41      -9.943  -8.986   7.650  1.00  0.400          H  
ATOM    655 1HD  PRO A  41     -10.092  -6.270   8.100  1.00  0.400          H  
ATOM    656 2HD  PRO A  41      -8.531  -7.087   7.596  1.00  0.400          H  
ATOM    657  N   ASN A  42     -11.851  -6.632   3.286  1.00  0.180          N  
ATOM    658  CA  ASN A  42     -13.138  -6.215   2.772  1.00  0.170          C  
ATOM    659  C   ASN A  42     -13.720  -7.330   1.929  1.00  0.200          C  
ATOM    660  O   ASN A  42     -12.985  -8.059   1.262  1.00  0.300          O  
ATOM    661  CB  ASN A  42     -12.996  -4.942   1.942  1.00  0.240          C  
ATOM    662  CG  ASN A  42     -12.518  -3.739   2.745  1.00  0.240          C  
ATOM    663  OD1 ASN A  42     -13.273  -3.057   3.447  1.00  0.240          O  
ATOM    664  ND2 ASN A  42     -11.246  -3.467   2.650  1.00  0.240          N  
ATOM    665  H   ASN A  42     -11.194  -7.067   2.653  1.00  0.220          H  
ATOM    666  HA  ASN A  42     -13.815  -6.036   3.604  1.00  0.200          H  
ATOM    667 1HB  ASN A  42     -12.290  -5.121   1.129  1.00  0.290          H  
ATOM    668 2HB  ASN A  42     -13.957  -4.702   1.490  1.00  0.290          H  
ATOM    669 1HD2 ASN A  42     -10.853  -2.702   3.163  1.00  0.290          H  
ATOM    670 2HD2 ASN A  42     -10.654  -4.030   2.078  1.00  0.290          H  
ATOM    671  N   VAL A  43     -15.034  -7.445   1.957  1.00  0.190          N  
ATOM    672  CA  VAL A  43     -15.746  -8.397   1.130  1.00  0.200          C  
ATOM    673  C   VAL A  43     -16.667  -7.645   0.196  1.00  0.200          C  
ATOM    674  O   VAL A  43     -17.472  -6.820   0.627  1.00  0.210          O  
ATOM    675  CB  VAL A  43     -16.559  -9.390   1.981  1.00  0.280          C  
ATOM    676  CG1 VAL A  43     -17.305 -10.322   1.084  1.00  0.280          C  
ATOM    677  CG2 VAL A  43     -15.636 -10.159   2.895  1.00  0.280          C  
ATOM    678  H   VAL A  43     -15.553  -6.826   2.584  1.00  0.230          H  
ATOM    679  HA  VAL A  43     -15.027  -8.958   0.533  1.00  0.240          H  
ATOM    680  HB  VAL A  43     -17.283  -8.859   2.567  1.00  0.330          H  
ATOM    681 1HG1 VAL A  43     -17.870 -11.021   1.674  1.00  0.330          H  
ATOM    682 2HG1 VAL A  43     -17.988  -9.763   0.448  1.00  0.330          H  
ATOM    683 3HG1 VAL A  43     -16.596 -10.857   0.469  1.00  0.330          H  
ATOM    684 1HG2 VAL A  43     -16.217 -10.856   3.490  1.00  0.330          H  
ATOM    685 2HG2 VAL A  43     -14.908 -10.699   2.301  1.00  0.330          H  
ATOM    686 3HG2 VAL A  43     -15.114  -9.472   3.554  1.00  0.330          H  
ATOM    687  N   ARG A  44     -16.546  -7.906  -1.093  1.00  0.200          N  
ATOM    688  CA  ARG A  44     -17.383  -7.191  -2.040  1.00  0.210          C  
ATOM    689  C   ARG A  44     -18.326  -8.115  -2.774  1.00  0.210          C  
ATOM    690  O   ARG A  44     -17.938  -9.189  -3.233  1.00  0.230          O  
ATOM    691  CB  ARG A  44     -16.526  -6.418  -3.024  1.00  0.290          C  
ATOM    692  CG  ARG A  44     -15.709  -5.331  -2.359  1.00  0.290          C  
ATOM    693  CD  ARG A  44     -14.900  -4.529  -3.306  1.00  0.290          C  
ATOM    694  NE  ARG A  44     -14.157  -3.474  -2.604  1.00  0.290          N  
ATOM    695  CZ  ARG A  44     -12.957  -3.665  -2.005  1.00  0.290          C  
ATOM    696  NH1 ARG A  44     -12.416  -4.862  -2.030  1.00  0.290          N  
ATOM    697  NH2 ARG A  44     -12.349  -2.664  -1.394  1.00  0.290          N  
ATOM    698  H   ARG A  44     -15.858  -8.602  -1.396  1.00  0.240          H  
ATOM    699  HA  ARG A  44     -17.981  -6.470  -1.496  1.00  0.250          H  
ATOM    700 1HB  ARG A  44     -15.843  -7.097  -3.533  1.00  0.350          H  
ATOM    701 2HB  ARG A  44     -17.165  -5.952  -3.777  1.00  0.350          H  
ATOM    702 1HG  ARG A  44     -16.392  -4.665  -1.862  1.00  0.350          H  
ATOM    703 2HG  ARG A  44     -15.048  -5.779  -1.619  1.00  0.350          H  
ATOM    704 1HD  ARG A  44     -14.197  -5.163  -3.847  1.00  0.350          H  
ATOM    705 2HD  ARG A  44     -15.569  -4.047  -4.019  1.00  0.350          H  
ATOM    706  HE  ARG A  44     -14.566  -2.546  -2.572  1.00  0.350          H  
ATOM    707 1HH1 ARG A  44     -12.899  -5.628  -2.466  1.00  0.350          H  
ATOM    708 2HH1 ARG A  44     -11.513  -5.077  -1.591  1.00  0.350          H  
ATOM    709 1HH2 ARG A  44     -12.783  -1.750  -1.373  1.00  0.350          H  
ATOM    710 2HH2 ARG A  44     -11.465  -2.821  -0.932  1.00  0.350          H  
ATOM    711  N   VAL A  45     -19.575  -7.679  -2.889  1.00  0.230          N  
ATOM    712  CA  VAL A  45     -20.610  -8.429  -3.573  1.00  0.240          C  
ATOM    713  C   VAL A  45     -21.014  -7.704  -4.848  1.00  0.220          C  
ATOM    714  O   VAL A  45     -21.481  -6.565  -4.797  1.00  0.250          O  
ATOM    715  CB  VAL A  45     -21.853  -8.535  -2.673  1.00  0.330          C  
ATOM    716  CG1 VAL A  45     -22.948  -9.362  -3.382  1.00  0.330          C  
ATOM    717  CG2 VAL A  45     -21.438  -9.080  -1.298  1.00  0.330          C  
ATOM    718  H   VAL A  45     -19.801  -6.787  -2.444  1.00  0.280          H  
ATOM    719  HA  VAL A  45     -20.239  -9.422  -3.824  1.00  0.290          H  
ATOM    720  HB  VAL A  45     -22.268  -7.556  -2.542  1.00  0.400          H  
ATOM    721 1HG1 VAL A  45     -23.827  -9.399  -2.764  1.00  0.400          H  
ATOM    722 2HG1 VAL A  45     -23.213  -8.906  -4.336  1.00  0.400          H  
ATOM    723 3HG1 VAL A  45     -22.579 -10.374  -3.557  1.00  0.400          H  
ATOM    724 1HG2 VAL A  45     -22.301  -9.136  -0.642  1.00  0.400          H  
ATOM    725 2HG2 VAL A  45     -21.008 -10.058  -1.421  1.00  0.400          H  
ATOM    726 3HG2 VAL A  45     -20.696  -8.419  -0.845  1.00  0.400          H  
ATOM    727  N   THR A  46     -20.867  -8.365  -5.990  1.00  0.190          N  
ATOM    728  CA  THR A  46     -21.212  -7.745  -7.273  1.00  0.190          C  
ATOM    729  C   THR A  46     -22.374  -8.447  -7.962  1.00  0.200          C  
ATOM    730  O   THR A  46     -22.396  -9.675  -8.119  1.00  0.200          O  
ATOM    731  CB  THR A  46     -20.004  -7.685  -8.243  1.00  0.270          C  
ATOM    732  OG1 THR A  46     -18.954  -6.904  -7.657  1.00  0.270          O  
ATOM    733  CG2 THR A  46     -20.426  -7.013  -9.571  1.00  0.270          C  
ATOM    734  H   THR A  46     -20.475  -9.311  -5.953  1.00  0.230          H  
ATOM    735  HA  THR A  46     -21.524  -6.717  -7.085  1.00  0.230          H  
ATOM    736  HB  THR A  46     -19.636  -8.692  -8.439  1.00  0.320          H  
ATOM    737  HG1 THR A  46     -18.582  -7.385  -6.918  1.00  0.320          H  
ATOM    738 1HG2 THR A  46     -19.564  -6.962 -10.232  1.00  0.320          H  
ATOM    739 2HG2 THR A  46     -21.210  -7.582 -10.065  1.00  0.320          H  
ATOM    740 3HG2 THR A  46     -20.787  -6.001  -9.367  1.00  0.320          H  
ATOM    741  N   ALA A  47     -23.327  -7.642  -8.425  1.00  0.230          N  
ATOM    742  CA  ALA A  47     -24.519  -8.143  -9.104  1.00  0.240          C  
ATOM    743  C   ALA A  47     -24.873  -7.256 -10.293  1.00  0.230          C  
ATOM    744  O   ALA A  47     -24.505  -6.078 -10.329  1.00  0.240          O  
ATOM    745  CB  ALA A  47     -25.687  -8.183  -8.124  1.00  0.330          C  
ATOM    746  H   ALA A  47     -23.216  -6.634  -8.252  1.00  0.280          H  
ATOM    747  HA  ALA A  47     -24.312  -9.149  -9.474  1.00  0.290          H  
ATOM    748 1HB  ALA A  47     -26.572  -8.570  -8.625  1.00  0.400          H  
ATOM    749 2HB  ALA A  47     -25.436  -8.824  -7.283  1.00  0.400          H  
ATOM    750 3HB  ALA A  47     -25.882  -7.177  -7.762  1.00  0.400          H  
ATOM    751  N   ASN A  48     -25.568  -7.828 -11.278  1.00  0.240          N  
ATOM    752  CA  ASN A  48     -25.988  -7.065 -12.447  1.00  0.230          C  
ATOM    753  C   ASN A  48     -27.409  -7.386 -12.880  1.00  0.240          C  
ATOM    754  O   ASN A  48     -27.815  -8.545 -12.886  1.00  0.250          O  
ATOM    755  CB  ASN A  48     -25.058  -7.319 -13.625  1.00  0.330          C  
ATOM    756  CG  ASN A  48     -23.643  -6.777 -13.464  1.00  0.330          C  
ATOM    757  OD1 ASN A  48     -23.372  -5.589 -13.689  1.00  0.330          O  
ATOM    758  ND2 ASN A  48     -22.731  -7.641 -13.105  1.00  0.330          N  
ATOM    759  H   ASN A  48     -25.809  -8.808 -11.217  1.00  0.290          H  
ATOM    760  HA  ASN A  48     -25.952  -6.014 -12.188  1.00  0.280          H  
ATOM    761 1HB  ASN A  48     -24.998  -8.393 -13.803  1.00  0.390          H  
ATOM    762 2HB  ASN A  48     -25.498  -6.871 -14.517  1.00  0.390          H  
ATOM    763 1HD2 ASN A  48     -21.778  -7.349 -13.014  1.00  0.390          H  
ATOM    764 2HD2 ASN A  48     -22.982  -8.596 -12.941  1.00  0.390          H  
ATOM    765  N   TYR A  49     -28.153  -6.341 -13.232  1.00  0.250          N  
ATOM    766  CA  TYR A  49     -29.511  -6.459 -13.742  1.00  0.250          C  
ATOM    767  C   TYR A  49     -29.568  -5.677 -15.057  1.00  0.260          C  
ATOM    768  O   TYR A  49     -29.790  -4.464 -15.023  1.00  0.260          O  
ATOM    769  CB  TYR A  49     -30.476  -5.862 -12.716  1.00  0.350          C  
ATOM    770  CG  TYR A  49     -31.967  -6.082 -12.911  1.00  0.350          C  
ATOM    771  CD1 TYR A  49     -32.497  -6.700 -14.037  1.00  0.350          C  
ATOM    772  CD2 TYR A  49     -32.822  -5.641 -11.909  1.00  0.350          C  
ATOM    773  CE1 TYR A  49     -33.851  -6.859 -14.147  1.00  0.350          C  
ATOM    774  CE2 TYR A  49     -34.175  -5.808 -12.034  1.00  0.350          C  
ATOM    775  CZ  TYR A  49     -34.690  -6.412 -13.146  1.00  0.350          C  
ATOM    776  OH  TYR A  49     -36.049  -6.572 -13.287  1.00  0.350          O  
ATOM    777  H   TYR A  49     -27.723  -5.413 -13.144  1.00  0.300          H  
ATOM    778  HA  TYR A  49     -29.757  -7.506 -13.895  1.00  0.300          H  
ATOM    779 1HB  TYR A  49     -30.204  -6.180 -11.720  1.00  0.420          H  
ATOM    780 2HB  TYR A  49     -30.328  -4.811 -12.733  1.00  0.420          H  
ATOM    781  HD1 TYR A  49     -31.869  -7.058 -14.840  1.00  0.420          H  
ATOM    782  HD2 TYR A  49     -32.417  -5.157 -11.019  1.00  0.420          H  
ATOM    783  HE1 TYR A  49     -34.270  -7.335 -15.033  1.00  0.420          H  
ATOM    784  HE2 TYR A  49     -34.844  -5.455 -11.245  1.00  0.420          H  
ATOM    785  HH  TYR A  49     -36.504  -6.209 -12.517  1.00  0.420          H  
ATOM    786  N   PRO A  50     -29.391  -6.319 -16.222  1.00  0.260          N  
ATOM    787  CA  PRO A  50     -29.315  -5.657 -17.505  1.00  0.270          C  
ATOM    788  C   PRO A  50     -30.534  -4.793 -17.717  1.00  0.290          C  
ATOM    789  O   PRO A  50     -31.656  -5.224 -17.464  1.00  0.300          O  
ATOM    790  CB  PRO A  50     -29.304  -6.838 -18.488  1.00  0.410          C  
ATOM    791  CG  PRO A  50     -28.698  -7.978 -17.694  1.00  0.410          C  
ATOM    792  CD  PRO A  50     -29.235  -7.789 -16.279  1.00  0.410          C  
ATOM    793  HA  PRO A  50     -28.392  -5.063 -17.568  1.00  0.320          H  
ATOM    794 1HB  PRO A  50     -30.329  -7.045 -18.846  1.00  0.490          H  
ATOM    795 2HB  PRO A  50     -28.714  -6.575 -19.382  1.00  0.490          H  
ATOM    796 1HG  PRO A  50     -29.007  -8.936 -18.138  1.00  0.490          H  
ATOM    797 2HG  PRO A  50     -27.600  -7.951 -17.739  1.00  0.490          H  
ATOM    798 1HD  PRO A  50     -30.201  -8.302 -16.150  1.00  0.490          H  
ATOM    799 2HD  PRO A  50     -28.478  -8.138 -15.569  1.00  0.490          H  
ATOM    800  N   GLY A  51     -30.310  -3.580 -18.196  1.00  0.290          N  
ATOM    801  CA  GLY A  51     -31.400  -2.660 -18.470  1.00  0.300          C  
ATOM    802  C   GLY A  51     -31.963  -1.935 -17.249  1.00  0.300          C  
ATOM    803  O   GLY A  51     -32.840  -1.082 -17.400  1.00  0.320          O  
ATOM    804  H   GLY A  51     -29.359  -3.284 -18.371  1.00  0.350          H  
ATOM    805 1HA  GLY A  51     -31.055  -1.930 -19.195  1.00  0.360          H  
ATOM    806 2HA  GLY A  51     -32.206  -3.221 -18.938  1.00  0.360          H  
ATOM    807  N   ALA A  52     -31.523  -2.292 -16.043  1.00  0.290          N  
ATOM    808  CA  ALA A  52     -32.065  -1.672 -14.842  1.00  0.280          C  
ATOM    809  C   ALA A  52     -31.551  -0.266 -14.610  1.00  0.290          C  
ATOM    810  O   ALA A  52     -30.373   0.026 -14.799  1.00  0.320          O  
ATOM    811  CB  ALA A  52     -31.726  -2.523 -13.642  1.00  0.400          C  
ATOM    812  H   ALA A  52     -30.810  -3.021 -15.937  1.00  0.350          H  
ATOM    813  HA  ALA A  52     -33.145  -1.616 -14.946  1.00  0.340          H  
ATOM    814 1HB  ALA A  52     -32.131  -2.107 -12.746  1.00  0.480          H  
ATOM    815 2HB  ALA A  52     -32.134  -3.500 -13.811  1.00  0.480          H  
ATOM    816 3HB  ALA A  52     -30.654  -2.584 -13.541  1.00  0.480          H  
ATOM    817  N   SER A  53     -32.437   0.582 -14.104  1.00  0.290          N  
ATOM    818  CA  SER A  53     -32.087   1.915 -13.650  1.00  0.290          C  
ATOM    819  C   SER A  53     -31.442   1.826 -12.277  1.00  0.260          C  
ATOM    820  O   SER A  53     -31.468   0.760 -11.650  1.00  0.260          O  
ATOM    821  CB  SER A  53     -33.324   2.798 -13.613  1.00  0.410          C  
ATOM    822  OG  SER A  53     -34.282   2.419 -12.654  1.00  0.410          O  
ATOM    823  H   SER A  53     -33.407   0.303 -14.040  1.00  0.350          H  
ATOM    824  HA  SER A  53     -31.368   2.345 -14.348  1.00  0.350          H  
ATOM    825 1HB  SER A  53     -33.023   3.815 -13.390  1.00  0.490          H  
ATOM    826 2HB  SER A  53     -33.793   2.802 -14.596  1.00  0.490          H  
ATOM    827  HG  SER A  53     -35.007   3.093 -12.798  1.00  0.490          H  
ATOM    828  N   ALA A  54     -30.847   2.927 -11.805  1.00  0.250          N  
ATOM    829  CA  ALA A  54     -30.233   2.932 -10.476  1.00  0.230          C  
ATOM    830  C   ALA A  54     -31.283   2.639  -9.407  1.00  0.240          C  
ATOM    831  O   ALA A  54     -31.015   1.952  -8.415  1.00  0.250          O  
ATOM    832  CB  ALA A  54     -29.558   4.267 -10.208  1.00  0.330          C  
ATOM    833  H   ALA A  54     -30.840   3.777 -12.353  1.00  0.300          H  
ATOM    834  HA  ALA A  54     -29.484   2.141 -10.443  1.00  0.280          H  
ATOM    835 1HB  ALA A  54     -29.093   4.232  -9.242  1.00  0.400          H  
ATOM    836 2HB  ALA A  54     -28.803   4.452 -10.958  1.00  0.400          H  
ATOM    837 3HB  ALA A  54     -30.291   5.070 -10.232  1.00  0.400          H  
ATOM    838  N   GLN A  55     -32.495   3.143  -9.641  1.00  0.260          N  
ATOM    839  CA  GLN A  55     -33.622   2.988  -8.737  1.00  0.280          C  
ATOM    840  C   GLN A  55     -34.122   1.550  -8.780  1.00  0.280          C  
ATOM    841  O   GLN A  55     -34.463   0.972  -7.744  1.00  0.290          O  
ATOM    842  CB  GLN A  55     -34.720   3.969  -9.166  1.00  0.380          C  
ATOM    843  CG  GLN A  55     -34.358   5.474  -8.979  1.00  0.380          C  
ATOM    844  CD  GLN A  55     -33.226   5.955  -9.948  1.00  0.380          C  
ATOM    845  OE1 GLN A  55     -32.974   5.330 -10.994  1.00  0.380          O  
ATOM    846  NE2 GLN A  55     -32.553   7.041  -9.591  1.00  0.380          N  
ATOM    847  H   GLN A  55     -32.618   3.717 -10.477  1.00  0.310          H  
ATOM    848  HA  GLN A  55     -33.305   3.207  -7.721  1.00  0.340          H  
ATOM    849 1HB  GLN A  55     -34.962   3.807 -10.216  1.00  0.460          H  
ATOM    850 2HB  GLN A  55     -35.623   3.769  -8.591  1.00  0.460          H  
ATOM    851 1HG  GLN A  55     -35.248   6.070  -9.187  1.00  0.460          H  
ATOM    852 2HG  GLN A  55     -34.038   5.639  -7.956  1.00  0.460          H  
ATOM    853 1HE2 GLN A  55     -31.776   7.377 -10.182  1.00  0.460          H  
ATOM    854 2HE2 GLN A  55     -32.798   7.523  -8.753  1.00  0.460          H  
ATOM    855  N   THR A  56     -34.123   0.959  -9.971  1.00  0.270          N  
ATOM    856  CA  THR A  56     -34.543  -0.424 -10.126  1.00  0.270          C  
ATOM    857  C   THR A  56     -33.632  -1.334  -9.324  1.00  0.280          C  
ATOM    858  O   THR A  56     -34.109  -2.218  -8.601  1.00  0.300          O  
ATOM    859  CB  THR A  56     -34.546  -0.829 -11.612  1.00  0.380          C  
ATOM    860  OG1 THR A  56     -35.503  -0.021 -12.315  1.00  0.380          O  
ATOM    861  CG2 THR A  56     -34.842  -2.341 -11.819  1.00  0.380          C  
ATOM    862  H   THR A  56     -33.876   1.514 -10.788  1.00  0.320          H  
ATOM    863  HA  THR A  56     -35.538  -0.523  -9.728  1.00  0.320          H  
ATOM    864  HB  THR A  56     -33.585  -0.613 -12.007  1.00  0.450          H  
ATOM    865  HG1 THR A  56     -35.145   0.885 -12.394  1.00  0.450          H  
ATOM    866 1HG2 THR A  56     -34.812  -2.568 -12.879  1.00  0.450          H  
ATOM    867 2HG2 THR A  56     -34.088  -2.927 -11.309  1.00  0.450          H  
ATOM    868 3HG2 THR A  56     -35.796  -2.608 -11.439  1.00  0.450          H  
ATOM    869  N   LEU A  57     -32.323  -1.132  -9.448  1.00  0.270          N  
ATOM    870  CA  LEU A  57     -31.387  -1.944  -8.701  1.00  0.280          C  
ATOM    871  C   LEU A  57     -31.521  -1.736  -7.213  1.00  0.290          C  
ATOM    872  O   LEU A  57     -31.507  -2.696  -6.441  1.00  0.310          O  
ATOM    873  CB  LEU A  57     -29.978  -1.559  -9.056  1.00  0.390          C  
ATOM    874  CG  LEU A  57     -29.483  -1.892 -10.391  1.00  0.390          C  
ATOM    875  CD1 LEU A  57     -28.217  -1.160 -10.544  1.00  0.390          C  
ATOM    876  CD2 LEU A  57     -29.270  -3.406 -10.534  1.00  0.390          C  
ATOM    877  H   LEU A  57     -31.981  -0.404 -10.088  1.00  0.320          H  
ATOM    878  HA  LEU A  57     -31.581  -2.990  -8.920  1.00  0.340          H  
ATOM    879 1HB  LEU A  57     -29.930  -0.481  -8.985  1.00  0.470          H  
ATOM    880 2HB  LEU A  57     -29.298  -1.986  -8.319  1.00  0.470          H  
ATOM    881  HG  LEU A  57     -30.178  -1.537 -11.152  1.00  0.470          H  
ATOM    882 1HD1 LEU A  57     -27.811  -1.326 -11.504  1.00  0.470          H  
ATOM    883 2HD1 LEU A  57     -28.417  -0.105 -10.426  1.00  0.470          H  
ATOM    884 3HD1 LEU A  57     -27.508  -1.466  -9.798  1.00  0.470          H  
ATOM    885 1HD2 LEU A  57     -28.871  -3.601 -11.515  1.00  0.470          H  
ATOM    886 2HD2 LEU A  57     -28.569  -3.762  -9.791  1.00  0.470          H  
ATOM    887 3HD2 LEU A  57     -30.210  -3.931 -10.416  1.00  0.470          H  
ATOM    888  N   GLU A  58     -31.705  -0.493  -6.768  1.00  0.280          N  
ATOM    889  CA  GLU A  58     -31.819  -0.303  -5.338  1.00  0.290          C  
ATOM    890  C   GLU A  58     -33.014  -1.057  -4.764  1.00  0.290          C  
ATOM    891  O   GLU A  58     -32.868  -1.828  -3.802  1.00  0.320          O  
ATOM    892  CB  GLU A  58     -31.912   1.180  -4.992  1.00  0.400          C  
ATOM    893  CG  GLU A  58     -31.965   1.469  -3.504  1.00  0.400          C  
ATOM    894  CD  GLU A  58     -31.977   2.915  -3.192  1.00  0.400          C  
ATOM    895  OE1 GLU A  58     -32.867   3.597  -3.623  1.00  0.400          O  
ATOM    896  OE2 GLU A  58     -31.076   3.355  -2.523  1.00  0.400          O  
ATOM    897  H   GLU A  58     -31.700   0.317  -7.401  1.00  0.340          H  
ATOM    898  HA  GLU A  58     -30.926  -0.688  -4.880  1.00  0.350          H  
ATOM    899 1HB  GLU A  58     -31.048   1.695  -5.405  1.00  0.480          H  
ATOM    900 2HB  GLU A  58     -32.804   1.608  -5.457  1.00  0.480          H  
ATOM    901 1HG  GLU A  58     -32.869   1.030  -3.094  1.00  0.480          H  
ATOM    902 2HG  GLU A  58     -31.113   0.995  -3.027  1.00  0.480          H  
ATOM    903  N   ASN A  59     -34.179  -0.897  -5.410  1.00  0.280          N  
ATOM    904  CA  ASN A  59     -35.425  -1.512  -4.960  1.00  0.280          C  
ATOM    905  C   ASN A  59     -35.473  -3.037  -5.071  1.00  0.260          C  
ATOM    906  O   ASN A  59     -36.151  -3.694  -4.280  1.00  0.390          O  
ATOM    907  CB  ASN A  59     -36.608  -0.959  -5.742  1.00  0.390          C  
ATOM    908  CG  ASN A  59     -36.964   0.447  -5.394  1.00  0.390          C  
ATOM    909  OD1 ASN A  59     -36.490   1.000  -4.400  1.00  0.390          O  
ATOM    910  ND2 ASN A  59     -37.817   1.049  -6.190  1.00  0.390          N  
ATOM    911  H   ASN A  59     -34.208  -0.265  -6.217  1.00  0.340          H  
ATOM    912  HA  ASN A  59     -35.553  -1.263  -3.903  1.00  0.340          H  
ATOM    913 1HB  ASN A  59     -36.370  -0.997  -6.810  1.00  0.470          H  
ATOM    914 2HB  ASN A  59     -37.477  -1.591  -5.585  1.00  0.470          H  
ATOM    915 1HD2 ASN A  59     -38.098   1.989  -6.000  1.00  0.470          H  
ATOM    916 2HD2 ASN A  59     -38.211   0.569  -6.996  1.00  0.470          H  
ATOM    917  N   THR A  60     -34.779  -3.616  -6.059  1.00  0.290          N  
ATOM    918  CA  THR A  60     -34.856  -5.064  -6.257  1.00  0.270          C  
ATOM    919  C   THR A  60     -33.598  -5.876  -5.970  1.00  0.270          C  
ATOM    920  O   THR A  60     -33.700  -7.091  -5.790  1.00  0.270          O  
ATOM    921  CB  THR A  60     -35.265  -5.383  -7.701  1.00  0.390          C  
ATOM    922  OG1 THR A  60     -34.287  -4.856  -8.610  1.00  0.390          O  
ATOM    923  CG2 THR A  60     -36.593  -4.817  -8.030  1.00  0.390          C  
ATOM    924  H   THR A  60     -34.261  -3.040  -6.724  1.00  0.350          H  
ATOM    925  HA  THR A  60     -35.636  -5.445  -5.602  1.00  0.320          H  
ATOM    926  HB  THR A  60     -35.302  -6.450  -7.814  1.00  0.460          H  
ATOM    927  HG1 THR A  60     -34.314  -3.879  -8.568  1.00  0.460          H  
ATOM    928 1HG2 THR A  60     -36.842  -5.075  -9.056  1.00  0.460          H  
ATOM    929 2HG2 THR A  60     -37.344  -5.223  -7.355  1.00  0.460          H  
ATOM    930 3HG2 THR A  60     -36.548  -3.747  -7.914  1.00  0.460          H  
ATOM    931  N   VAL A  61     -32.423  -5.252  -5.925  1.00  0.270          N  
ATOM    932  CA  VAL A  61     -31.195  -5.996  -5.712  1.00  0.270          C  
ATOM    933  C   VAL A  61     -30.438  -5.559  -4.464  1.00  0.260          C  
ATOM    934  O   VAL A  61     -30.140  -6.382  -3.590  1.00  0.260          O  
ATOM    935  CB  VAL A  61     -30.270  -5.866  -6.959  1.00  0.380          C  
ATOM    936  CG1 VAL A  61     -28.932  -6.608  -6.750  1.00  0.380          C  
ATOM    937  CG2 VAL A  61     -30.983  -6.423  -8.170  1.00  0.380          C  
ATOM    938  H   VAL A  61     -32.361  -4.253  -6.085  1.00  0.320          H  
ATOM    939  HA  VAL A  61     -31.459  -7.030  -5.586  1.00  0.320          H  
ATOM    940  HB  VAL A  61     -30.040  -4.811  -7.126  1.00  0.450          H  
ATOM    941 1HG1 VAL A  61     -28.319  -6.485  -7.639  1.00  0.450          H  
ATOM    942 2HG1 VAL A  61     -28.400  -6.199  -5.893  1.00  0.450          H  
ATOM    943 3HG1 VAL A  61     -29.120  -7.668  -6.584  1.00  0.450          H  
ATOM    944 1HG2 VAL A  61     -30.343  -6.320  -9.045  1.00  0.450          H  
ATOM    945 2HG2 VAL A  61     -31.206  -7.469  -7.996  1.00  0.450          H  
ATOM    946 3HG2 VAL A  61     -31.910  -5.881  -8.342  1.00  0.450          H  
ATOM    947  N   THR A  62     -30.053  -4.283  -4.418  1.00  0.250          N  
ATOM    948  CA  THR A  62     -29.171  -3.815  -3.355  1.00  0.250          C  
ATOM    949  C   THR A  62     -29.836  -3.892  -1.997  1.00  0.250          C  
ATOM    950  O   THR A  62     -29.255  -4.460  -1.076  1.00  0.250          O  
ATOM    951  CB  THR A  62     -28.652  -2.386  -3.635  1.00  0.350          C  
ATOM    952  OG1 THR A  62     -27.896  -2.388  -4.862  1.00  0.350          O  
ATOM    953  CG2 THR A  62     -27.750  -1.908  -2.502  1.00  0.350          C  
ATOM    954  H   THR A  62     -30.371  -3.645  -5.148  1.00  0.300          H  
ATOM    955  HA  THR A  62     -28.300  -4.470  -3.329  1.00  0.300          H  
ATOM    956  HB  THR A  62     -29.477  -1.720  -3.720  1.00  0.420          H  
ATOM    957  HG1 THR A  62     -27.771  -1.471  -5.176  1.00  0.420          H  
ATOM    958 1HG2 THR A  62     -27.389  -0.901  -2.722  1.00  0.420          H  
ATOM    959 2HG2 THR A  62     -28.303  -1.888  -1.567  1.00  0.420          H  
ATOM    960 3HG2 THR A  62     -26.902  -2.580  -2.404  1.00  0.420          H  
ATOM    961  N   GLN A  63     -31.059  -3.373  -1.852  1.00  0.260          N  
ATOM    962  CA  GLN A  63     -31.702  -3.444  -0.550  1.00  0.300          C  
ATOM    963  C   GLN A  63     -32.019  -4.869  -0.134  1.00  0.290          C  
ATOM    964  O   GLN A  63     -31.982  -5.190   1.051  1.00  0.330          O  
ATOM    965  CB  GLN A  63     -32.936  -2.583  -0.502  1.00  0.400          C  
ATOM    966  CG  GLN A  63     -32.621  -1.130  -0.500  1.00  0.400          C  
ATOM    967  CD  GLN A  63     -33.831  -0.315  -0.450  1.00  0.400          C  
ATOM    968  OE1 GLN A  63     -34.570  -0.151  -1.418  1.00  0.400          O  
ATOM    969  NE2 GLN A  63     -34.081   0.185   0.741  1.00  0.400          N  
ATOM    970  H   GLN A  63     -31.539  -2.906  -2.629  1.00  0.310          H  
ATOM    971  HA  GLN A  63     -31.006  -3.035   0.180  1.00  0.360          H  
ATOM    972 1HB  GLN A  63     -33.550  -2.787  -1.380  1.00  0.480          H  
ATOM    973 2HB  GLN A  63     -33.515  -2.821   0.386  1.00  0.480          H  
ATOM    974 1HG  GLN A  63     -32.003  -0.901   0.372  1.00  0.480          H  
ATOM    975 2HG  GLN A  63     -32.081  -0.885  -1.411  1.00  0.480          H  
ATOM    976 1HE2 GLN A  63     -34.898   0.756   0.896  1.00  0.480          H  
ATOM    977 2HE2 GLN A  63     -33.465  -0.004   1.505  1.00  0.480          H  
ATOM    978  N   VAL A  64     -32.336  -5.722  -1.104  1.00  0.260          N  
ATOM    979  CA  VAL A  64     -32.663  -7.106  -0.803  1.00  0.260          C  
ATOM    980  C   VAL A  64     -31.443  -7.756  -0.154  1.00  0.260          C  
ATOM    981  O   VAL A  64     -31.567  -8.464   0.850  1.00  0.260          O  
ATOM    982  CB  VAL A  64     -33.077  -7.849  -2.092  1.00  0.360          C  
ATOM    983  CG1 VAL A  64     -33.234  -9.347  -1.837  1.00  0.360          C  
ATOM    984  CG2 VAL A  64     -34.382  -7.256  -2.607  1.00  0.360          C  
ATOM    985  H   VAL A  64     -32.364  -5.382  -2.057  1.00  0.310          H  
ATOM    986  HA  VAL A  64     -33.495  -7.126  -0.096  1.00  0.310          H  
ATOM    987  HB  VAL A  64     -32.298  -7.726  -2.846  1.00  0.440          H  
ATOM    988 1HG1 VAL A  64     -33.518  -9.840  -2.769  1.00  0.440          H  
ATOM    989 2HG1 VAL A  64     -32.306  -9.771  -1.490  1.00  0.440          H  
ATOM    990 3HG1 VAL A  64     -34.007  -9.509  -1.088  1.00  0.440          H  
ATOM    991 1HG2 VAL A  64     -34.678  -7.770  -3.526  1.00  0.440          H  
ATOM    992 2HG2 VAL A  64     -35.161  -7.385  -1.855  1.00  0.440          H  
ATOM    993 3HG2 VAL A  64     -34.257  -6.193  -2.815  1.00  0.440          H  
ATOM    994  N   ILE A  65     -30.267  -7.516  -0.738  1.00  0.250          N  
ATOM    995  CA  ILE A  65     -29.023  -8.003  -0.173  1.00  0.240          C  
ATOM    996  C   ILE A  65     -28.694  -7.349   1.165  1.00  0.240          C  
ATOM    997  O   ILE A  65     -28.402  -8.050   2.131  1.00  0.240          O  
ATOM    998  CB  ILE A  65     -27.855  -7.820  -1.174  1.00  0.340          C  
ATOM    999  CG1 ILE A  65     -28.078  -8.805  -2.380  1.00  0.340          C  
ATOM   1000  CG2 ILE A  65     -26.480  -7.994  -0.472  1.00  0.340          C  
ATOM   1001  CD1 ILE A  65     -27.188  -8.559  -3.597  1.00  0.340          C  
ATOM   1002  H   ILE A  65     -30.247  -6.981  -1.615  1.00  0.300          H  
ATOM   1003  HA  ILE A  65     -29.131  -9.066   0.008  1.00  0.290          H  
ATOM   1004  HB  ILE A  65     -27.908  -6.810  -1.593  1.00  0.410          H  
ATOM   1005 1HG1 ILE A  65     -27.915  -9.824  -2.032  1.00  0.410          H  
ATOM   1006 2HG1 ILE A  65     -29.113  -8.714  -2.700  1.00  0.410          H  
ATOM   1007 1HG2 ILE A  65     -25.674  -7.854  -1.183  1.00  0.410          H  
ATOM   1008 2HG2 ILE A  65     -26.358  -7.266   0.328  1.00  0.410          H  
ATOM   1009 3HG2 ILE A  65     -26.429  -8.965  -0.059  1.00  0.410          H  
ATOM   1010 1HD1 ILE A  65     -27.430  -9.277  -4.377  1.00  0.410          H  
ATOM   1011 2HD1 ILE A  65     -27.367  -7.549  -3.970  1.00  0.410          H  
ATOM   1012 3HD1 ILE A  65     -26.144  -8.665  -3.330  1.00  0.410          H  
ATOM   1013  N   GLU A  66     -28.778  -6.017   1.256  1.00  0.240          N  
ATOM   1014  CA  GLU A  66     -28.408  -5.323   2.486  1.00  0.240          C  
ATOM   1015  C   GLU A  66     -29.215  -5.778   3.686  1.00  0.240          C  
ATOM   1016  O   GLU A  66     -28.642  -5.979   4.756  1.00  0.260          O  
ATOM   1017  CB  GLU A  66     -28.597  -3.817   2.338  1.00  0.340          C  
ATOM   1018  CG  GLU A  66     -27.610  -3.110   1.442  1.00  0.340          C  
ATOM   1019  CD  GLU A  66     -27.949  -1.677   1.309  1.00  0.340          C  
ATOM   1020  OE1 GLU A  66     -28.979  -1.277   1.815  1.00  0.340          O  
ATOM   1021  OE2 GLU A  66     -27.200  -0.968   0.699  1.00  0.340          O  
ATOM   1022  H   GLU A  66     -29.049  -5.471   0.436  1.00  0.290          H  
ATOM   1023  HA  GLU A  66     -27.355  -5.522   2.682  1.00  0.290          H  
ATOM   1024 1HB  GLU A  66     -29.586  -3.636   1.931  1.00  0.400          H  
ATOM   1025 2HB  GLU A  66     -28.573  -3.347   3.315  1.00  0.400          H  
ATOM   1026 1HG  GLU A  66     -26.614  -3.206   1.841  1.00  0.400          H  
ATOM   1027 2HG  GLU A  66     -27.604  -3.573   0.468  1.00  0.400          H  
ATOM   1028  N   GLN A  67     -30.514  -6.036   3.504  1.00  0.240          N  
ATOM   1029  CA  GLN A  67     -31.391  -6.477   4.590  1.00  0.240          C  
ATOM   1030  C   GLN A  67     -31.007  -7.819   5.180  1.00  0.270          C  
ATOM   1031  O   GLN A  67     -31.511  -8.192   6.239  1.00  0.360          O  
ATOM   1032  CB  GLN A  67     -32.848  -6.565   4.147  1.00  0.340          C  
ATOM   1033  CG  GLN A  67     -33.527  -5.250   3.917  1.00  0.340          C  
ATOM   1034  CD  GLN A  67     -34.957  -5.443   3.461  1.00  0.340          C  
ATOM   1035  OE1 GLN A  67     -35.286  -6.416   2.771  1.00  0.340          O  
ATOM   1036  NE2 GLN A  67     -35.825  -4.527   3.880  1.00  0.340          N  
ATOM   1037  H   GLN A  67     -30.932  -5.853   2.584  1.00  0.290          H  
ATOM   1038  HA  GLN A  67     -31.324  -5.741   5.391  1.00  0.290          H  
ATOM   1039 1HB  GLN A  67     -32.892  -7.128   3.207  1.00  0.400          H  
ATOM   1040 2HB  GLN A  67     -33.419  -7.120   4.887  1.00  0.400          H  
ATOM   1041 1HG  GLN A  67     -33.540  -4.707   4.860  1.00  0.400          H  
ATOM   1042 2HG  GLN A  67     -32.993  -4.678   3.175  1.00  0.400          H  
ATOM   1043 1HE2 GLN A  67     -36.824  -4.607   3.629  1.00  0.400          H  
ATOM   1044 2HE2 GLN A  67     -35.516  -3.775   4.455  1.00  0.400          H  
ATOM   1045  N   ASN A  68     -30.202  -8.592   4.462  1.00  0.240          N  
ATOM   1046  CA  ASN A  68     -29.789  -9.882   4.944  1.00  0.240          C  
ATOM   1047  C   ASN A  68     -28.343  -9.899   5.420  1.00  0.240          C  
ATOM   1048  O   ASN A  68     -27.874 -10.921   5.903  1.00  0.250          O  
ATOM   1049  CB  ASN A  68     -30.021 -10.901   3.852  1.00  0.340          C  
ATOM   1050  CG  ASN A  68     -31.483 -11.148   3.657  1.00  0.340          C  
ATOM   1051  OD1 ASN A  68     -32.074 -11.903   4.449  1.00  0.340          O  
ATOM   1052  ND2 ASN A  68     -32.109 -10.528   2.682  1.00  0.340          N  
ATOM   1053  H   ASN A  68     -29.794  -8.249   3.588  1.00  0.290          H  
ATOM   1054  HA  ASN A  68     -30.408 -10.147   5.800  1.00  0.290          H  
ATOM   1055 1HB  ASN A  68     -29.595 -10.525   2.919  1.00  0.400          H  
ATOM   1056 2HB  ASN A  68     -29.519 -11.842   4.092  1.00  0.400          H  
ATOM   1057 1HD2 ASN A  68     -33.086 -10.668   2.559  1.00  0.400          H  
ATOM   1058 2HD2 ASN A  68     -31.643  -9.871   2.060  1.00  0.400          H  
ATOM   1059  N   MET A  69     -27.624  -8.770   5.384  1.00  0.230          N  
ATOM   1060  CA  MET A  69     -26.213  -8.816   5.790  1.00  0.210          C  
ATOM   1061  C   MET A  69     -26.059  -8.647   7.283  1.00  0.210          C  
ATOM   1062  O   MET A  69     -25.533  -7.645   7.768  1.00  0.280          O  
ATOM   1063  CB  MET A  69     -25.393  -7.767   5.030  1.00  0.300          C  
ATOM   1064  CG  MET A  69     -25.265  -7.989   3.529  1.00  0.300          C  
ATOM   1065  SD  MET A  69     -24.412  -9.502   3.079  1.00  0.300          S  
ATOM   1066  CE  MET A  69     -25.765 -10.597   2.694  1.00  0.300          C  
ATOM   1067  H   MET A  69     -28.022  -7.886   5.053  1.00  0.280          H  
ATOM   1068  HA  MET A  69     -25.815  -9.797   5.553  1.00  0.250          H  
ATOM   1069 1HB  MET A  69     -25.899  -6.815   5.124  1.00  0.360          H  
ATOM   1070 2HB  MET A  69     -24.404  -7.661   5.461  1.00  0.360          H  
ATOM   1071 1HG  MET A  69     -26.246  -8.019   3.106  1.00  0.360          H  
ATOM   1072 2HG  MET A  69     -24.733  -7.146   3.085  1.00  0.360          H  
ATOM   1073 1HE  MET A  69     -25.363 -11.538   2.385  1.00  0.360          H  
ATOM   1074 2HE  MET A  69     -26.389 -10.745   3.550  1.00  0.360          H  
ATOM   1075 3HE  MET A  69     -26.365 -10.175   1.902  1.00  0.360          H  
ATOM   1076  N   THR A  70     -26.507  -9.658   8.002  1.00  0.180          N  
ATOM   1077  CA  THR A  70     -26.550  -9.646   9.449  1.00  0.180          C  
ATOM   1078  C   THR A  70     -25.812 -10.833  10.045  1.00  0.180          C  
ATOM   1079  O   THR A  70     -25.488 -11.783   9.340  1.00  0.200          O  
ATOM   1080  CB  THR A  70     -28.009  -9.678   9.894  1.00  0.250          C  
ATOM   1081  OG1 THR A  70     -28.621 -10.913   9.485  1.00  0.250          O  
ATOM   1082  CG2 THR A  70     -28.773  -8.507   9.224  1.00  0.250          C  
ATOM   1083  H   THR A  70     -26.921 -10.438   7.477  1.00  0.220          H  
ATOM   1084  HA  THR A  70     -26.084  -8.731   9.812  1.00  0.220          H  
ATOM   1085  HB  THR A  70     -28.042  -9.603  10.956  1.00  0.300          H  
ATOM   1086  HG1 THR A  70     -28.169 -11.657   9.890  1.00  0.300          H  
ATOM   1087 1HG2 THR A  70     -29.814  -8.518   9.541  1.00  0.300          H  
ATOM   1088 2HG2 THR A  70     -28.322  -7.557   9.515  1.00  0.300          H  
ATOM   1089 3HG2 THR A  70     -28.744  -8.594   8.147  1.00  0.300          H  
ATOM   1090  N   GLY A  71     -25.474 -10.779  11.341  1.00  0.180          N  
ATOM   1091  CA  GLY A  71     -24.805 -11.915  11.972  1.00  0.190          C  
ATOM   1092  C   GLY A  71     -23.379 -12.073  11.443  1.00  0.190          C  
ATOM   1093  O   GLY A  71     -22.842 -13.181  11.410  1.00  0.200          O  
ATOM   1094  H   GLY A  71     -25.728  -9.987  11.936  1.00  0.220          H  
ATOM   1095 1HA  GLY A  71     -24.780 -11.765  13.055  1.00  0.230          H  
ATOM   1096 2HA  GLY A  71     -25.373 -12.826  11.787  1.00  0.230          H  
ATOM   1097  N   LEU A  72     -22.795 -10.971  10.972  1.00  0.200          N  
ATOM   1098  CA  LEU A  72     -21.469 -10.982  10.378  1.00  0.220          C  
ATOM   1099  C   LEU A  72     -20.470 -10.490  11.405  1.00  0.260          C  
ATOM   1100  O   LEU A  72     -20.527  -9.335  11.832  1.00  0.330          O  
ATOM   1101  CB  LEU A  72     -21.443 -10.072   9.125  1.00  0.300          C  
ATOM   1102  CG  LEU A  72     -22.483 -10.384   7.959  1.00  0.300          C  
ATOM   1103  CD1 LEU A  72     -22.341  -9.339   6.857  1.00  0.300          C  
ATOM   1104  CD2 LEU A  72     -22.247 -11.773   7.389  1.00  0.300          C  
ATOM   1105  H   LEU A  72     -23.270 -10.092  11.088  1.00  0.240          H  
ATOM   1106  HA  LEU A  72     -21.206 -12.000  10.104  1.00  0.260          H  
ATOM   1107 1HB  LEU A  72     -21.608  -9.045   9.448  1.00  0.360          H  
ATOM   1108 2HB  LEU A  72     -20.457 -10.133   8.693  1.00  0.360          H  
ATOM   1109  HG  LEU A  72     -23.496 -10.329   8.345  1.00  0.360          H  
ATOM   1110 1HD1 LEU A  72     -23.055  -9.557   6.065  1.00  0.360          H  
ATOM   1111 2HD1 LEU A  72     -22.542  -8.356   7.260  1.00  0.360          H  
ATOM   1112 3HD1 LEU A  72     -21.338  -9.366   6.455  1.00  0.360          H  
ATOM   1113 1HD2 LEU A  72     -22.964 -11.965   6.593  1.00  0.360          H  
ATOM   1114 2HD2 LEU A  72     -21.238 -11.843   6.987  1.00  0.360          H  
ATOM   1115 3HD2 LEU A  72     -22.385 -12.514   8.175  1.00  0.360          H  
ATOM   1116  N   ASP A  73     -19.600 -11.380  11.861  1.00  0.260          N  
ATOM   1117  CA  ASP A  73     -18.656 -11.013  12.903  1.00  0.310          C  
ATOM   1118  C   ASP A  73     -17.665  -9.986  12.430  1.00  0.230          C  
ATOM   1119  O   ASP A  73     -17.223 -10.005  11.283  1.00  0.220          O  
ATOM   1120  CB  ASP A  73     -17.955 -12.218  13.484  1.00  0.410          C  
ATOM   1121  CG  ASP A  73     -18.863 -13.021  14.414  1.00  0.410          C  
ATOM   1122  OD1 ASP A  73     -19.884 -12.533  14.862  1.00  0.410          O  
ATOM   1123  OD2 ASP A  73     -18.520 -14.147  14.656  1.00  0.410          O  
ATOM   1124  H   ASP A  73     -19.578 -12.315  11.447  1.00  0.310          H  
ATOM   1125  HA  ASP A  73     -19.220 -10.560  13.718  1.00  0.370          H  
ATOM   1126 1HB  ASP A  73     -17.616 -12.857  12.677  1.00  0.500          H  
ATOM   1127 2HB  ASP A  73     -17.074 -11.891  14.042  1.00  0.500          H  
ATOM   1128  N   ASN A  74     -17.329  -9.089  13.339  1.00  0.210          N  
ATOM   1129  CA  ASN A  74     -16.392  -7.993  13.159  1.00  0.190          C  
ATOM   1130  C   ASN A  74     -16.707  -7.091  11.978  1.00  0.180          C  
ATOM   1131  O   ASN A  74     -15.796  -6.561  11.341  1.00  0.200          O  
ATOM   1132  CB  ASN A  74     -14.979  -8.494  13.025  1.00  0.270          C  
ATOM   1133  CG  ASN A  74     -14.448  -9.146  14.247  1.00  0.270          C  
ATOM   1134  OD1 ASN A  74     -14.830  -8.859  15.393  1.00  0.270          O  
ATOM   1135  ND2 ASN A  74     -13.506 -10.014  14.024  1.00  0.270          N  
ATOM   1136  H   ASN A  74     -17.742  -9.203  14.261  1.00  0.250          H  
ATOM   1137  HA  ASN A  74     -16.443  -7.366  14.049  1.00  0.230          H  
ATOM   1138 1HB  ASN A  74     -14.922  -9.209  12.203  1.00  0.330          H  
ATOM   1139 2HB  ASN A  74     -14.346  -7.684  12.764  1.00  0.330          H  
ATOM   1140 1HD2 ASN A  74     -13.068 -10.495  14.783  1.00  0.330          H  
ATOM   1141 2HD2 ASN A  74     -13.192 -10.153  13.075  1.00  0.330          H  
ATOM   1142  N   LEU A  75     -17.976  -6.830  11.696  1.00  0.190          N  
ATOM   1143  CA  LEU A  75     -18.255  -5.927  10.591  1.00  0.180          C  
ATOM   1144  C   LEU A  75     -18.112  -4.517  11.142  1.00  0.190          C  
ATOM   1145  O   LEU A  75     -18.709  -4.194  12.170  1.00  0.210          O  
ATOM   1146  CB  LEU A  75     -19.676  -6.145  10.029  1.00  0.260          C  
ATOM   1147  CG  LEU A  75     -20.100  -5.254   8.790  1.00  0.260          C  
ATOM   1148  CD1 LEU A  75     -19.273  -5.629   7.567  1.00  0.260          C  
ATOM   1149  CD2 LEU A  75     -21.587  -5.441   8.498  1.00  0.260          C  
ATOM   1150  H   LEU A  75     -18.739  -7.244  12.226  1.00  0.230          H  
ATOM   1151  HA  LEU A  75     -17.520  -6.081   9.806  1.00  0.220          H  
ATOM   1152 1HB  LEU A  75     -19.765  -7.193   9.739  1.00  0.310          H  
ATOM   1153 2HB  LEU A  75     -20.391  -5.959  10.834  1.00  0.310          H  
ATOM   1154  HG  LEU A  75     -19.906  -4.205   9.016  1.00  0.310          H  
ATOM   1155 1HD1 LEU A  75     -19.569  -4.998   6.731  1.00  0.310          H  
ATOM   1156 2HD1 LEU A  75     -18.225  -5.490   7.749  1.00  0.310          H  
ATOM   1157 3HD1 LEU A  75     -19.454  -6.670   7.320  1.00  0.310          H  
ATOM   1158 1HD2 LEU A  75     -21.876  -4.819   7.648  1.00  0.310          H  
ATOM   1159 2HD2 LEU A  75     -21.779  -6.478   8.267  1.00  0.310          H  
ATOM   1160 3HD2 LEU A  75     -22.167  -5.151   9.374  1.00  0.310          H  
ATOM   1161  N   MET A  76     -17.283  -3.691  10.512  1.00  0.180          N  
ATOM   1162  CA  MET A  76     -17.098  -2.326  10.989  1.00  0.190          C  
ATOM   1163  C   MET A  76     -18.209  -1.476  10.425  1.00  0.190          C  
ATOM   1164  O   MET A  76     -18.830  -0.674  11.127  1.00  0.200          O  
ATOM   1165  CB  MET A  76     -15.781  -1.756  10.495  1.00  0.260          C  
ATOM   1166  CG  MET A  76     -14.583  -2.389  11.057  1.00  0.260          C  
ATOM   1167  SD  MET A  76     -13.065  -1.541  10.622  1.00  0.260          S  
ATOM   1168  CE  MET A  76     -12.993  -1.739   8.860  1.00  0.260          C  
ATOM   1169  H   MET A  76     -16.815  -3.998   9.668  1.00  0.220          H  
ATOM   1170  HA  MET A  76     -17.149  -2.304  12.077  1.00  0.230          H  
ATOM   1171 1HB  MET A  76     -15.750  -1.848   9.418  1.00  0.310          H  
ATOM   1172 2HB  MET A  76     -15.732  -0.705  10.742  1.00  0.310          H  
ATOM   1173 1HG  MET A  76     -14.678  -2.391  12.137  1.00  0.310          H  
ATOM   1174 2HG  MET A  76     -14.533  -3.409  10.715  1.00  0.310          H  
ATOM   1175 1HE  MET A  76     -12.098  -1.268   8.483  1.00  0.310          H  
ATOM   1176 2HE  MET A  76     -12.987  -2.784   8.602  1.00  0.310          H  
ATOM   1177 3HE  MET A  76     -13.845  -1.261   8.410  1.00  0.310          H  
ATOM   1178  N   TYR A  77     -18.418  -1.659   9.124  1.00  0.180          N  
ATOM   1179  CA  TYR A  77     -19.412  -0.918   8.363  1.00  0.190          C  
ATOM   1180  C   TYR A  77     -19.692  -1.521   6.993  1.00  0.180          C  
ATOM   1181  O   TYR A  77     -18.927  -2.348   6.482  1.00  0.180          O  
ATOM   1182  CB  TYR A  77     -19.021   0.563   8.238  1.00  0.260          C  
ATOM   1183  CG  TYR A  77     -17.637   0.815   7.693  1.00  0.260          C  
ATOM   1184  CD1 TYR A  77     -17.410   0.841   6.333  1.00  0.260          C  
ATOM   1185  CD2 TYR A  77     -16.590   1.047   8.579  1.00  0.260          C  
ATOM   1186  CE1 TYR A  77     -16.131   1.070   5.865  1.00  0.260          C  
ATOM   1187  CE2 TYR A  77     -15.323   1.275   8.114  1.00  0.260          C  
ATOM   1188  CZ  TYR A  77     -15.085   1.277   6.766  1.00  0.260          C  
ATOM   1189  OH  TYR A  77     -13.812   1.484   6.291  1.00  0.260          O  
ATOM   1190  H   TYR A  77     -17.823  -2.347   8.654  1.00  0.220          H  
ATOM   1191  HA  TYR A  77     -20.351  -0.955   8.919  1.00  0.230          H  
ATOM   1192 1HB  TYR A  77     -19.734   1.057   7.578  1.00  0.310          H  
ATOM   1193 2HB  TYR A  77     -19.101   1.050   9.208  1.00  0.310          H  
ATOM   1194  HD1 TYR A  77     -18.230   0.670   5.630  1.00  0.310          H  
ATOM   1195  HD2 TYR A  77     -16.779   1.042   9.650  1.00  0.310          H  
ATOM   1196  HE1 TYR A  77     -15.941   1.077   4.792  1.00  0.310          H  
ATOM   1197  HE2 TYR A  77     -14.505   1.445   8.813  1.00  0.310          H  
ATOM   1198  HH  TYR A  77     -13.799   1.321   5.341  1.00  0.310          H  
ATOM   1199  N   MET A  78     -20.800  -1.078   6.407  1.00  0.180          N  
ATOM   1200  CA  MET A  78     -21.218  -1.462   5.061  1.00  0.190          C  
ATOM   1201  C   MET A  78     -21.489  -0.262   4.165  1.00  0.180          C  
ATOM   1202  O   MET A  78     -22.134   0.702   4.576  1.00  0.180          O  
ATOM   1203  CB  MET A  78     -22.491  -2.305   5.145  1.00  0.260          C  
ATOM   1204  CG  MET A  78     -23.085  -2.738   3.778  1.00  0.260          C  
ATOM   1205  SD  MET A  78     -24.521  -3.818   3.935  1.00  0.260          S  
ATOM   1206  CE  MET A  78     -25.752  -2.657   4.514  1.00  0.260          C  
ATOM   1207  H   MET A  78     -21.376  -0.417   6.937  1.00  0.220          H  
ATOM   1208  HA  MET A  78     -20.420  -2.045   4.604  1.00  0.230          H  
ATOM   1209 1HB  MET A  78     -22.290  -3.198   5.727  1.00  0.310          H  
ATOM   1210 2HB  MET A  78     -23.236  -1.741   5.679  1.00  0.310          H  
ATOM   1211 1HG  MET A  78     -23.409  -1.855   3.227  1.00  0.310          H  
ATOM   1212 2HG  MET A  78     -22.328  -3.237   3.174  1.00  0.310          H  
ATOM   1213 1HE  MET A  78     -26.696  -3.165   4.637  1.00  0.310          H  
ATOM   1214 2HE  MET A  78     -25.454  -2.236   5.465  1.00  0.310          H  
ATOM   1215 3HE  MET A  78     -25.869  -1.860   3.780  1.00  0.310          H  
ATOM   1216  N   SER A  79     -21.111  -0.368   2.899  1.00  0.190          N  
ATOM   1217  CA  SER A  79     -21.434   0.690   1.942  1.00  0.200          C  
ATOM   1218  C   SER A  79     -21.817   0.081   0.605  1.00  0.190          C  
ATOM   1219  O   SER A  79     -21.359  -1.004   0.246  1.00  0.200          O  
ATOM   1220  CB  SER A  79     -20.253   1.635   1.777  1.00  0.280          C  
ATOM   1221  OG  SER A  79     -19.148   0.989   1.204  1.00  0.280          O  
ATOM   1222  H   SER A  79     -20.560  -1.182   2.605  1.00  0.230          H  
ATOM   1223  HA  SER A  79     -22.288   1.257   2.307  1.00  0.240          H  
ATOM   1224 1HB  SER A  79     -20.548   2.487   1.162  1.00  0.330          H  
ATOM   1225 2HB  SER A  79     -19.967   2.016   2.747  1.00  0.330          H  
ATOM   1226  HG  SER A  79     -18.464   1.659   1.126  1.00  0.330          H  
ATOM   1227  N   SER A  80     -22.638   0.780  -0.162  1.00  0.200          N  
ATOM   1228  CA  SER A  80     -23.034   0.227  -1.450  1.00  0.210          C  
ATOM   1229  C   SER A  80     -23.400   1.265  -2.483  1.00  0.200          C  
ATOM   1230  O   SER A  80     -23.703   2.426  -2.168  1.00  0.200          O  
ATOM   1231  CB  SER A  80     -24.223  -0.683  -1.255  1.00  0.290          C  
ATOM   1232  OG  SER A  80     -25.322   0.054  -0.865  1.00  0.290          O  
ATOM   1233  H   SER A  80     -23.023   1.665   0.178  1.00  0.240          H  
ATOM   1234  HA  SER A  80     -22.198  -0.348  -1.843  1.00  0.250          H  
ATOM   1235 1HB  SER A  80     -24.447  -1.210  -2.179  1.00  0.350          H  
ATOM   1236 2HB  SER A  80     -23.994  -1.422  -0.494  1.00  0.350          H  
ATOM   1237  HG  SER A  80     -25.982  -0.579  -0.519  1.00  0.350          H  
ATOM   1238  N   GLN A  81     -23.384   0.825  -3.740  1.00  0.190          N  
ATOM   1239  CA  GLN A  81     -23.795   1.662  -4.855  1.00  0.210          C  
ATOM   1240  C   GLN A  81     -24.712   0.909  -5.830  1.00  0.230          C  
ATOM   1241  O   GLN A  81     -24.549  -0.294  -6.081  1.00  0.270          O  
ATOM   1242  CB  GLN A  81     -22.556   2.200  -5.593  1.00  0.290          C  
ATOM   1243  CG  GLN A  81     -21.639   3.092  -4.726  1.00  0.290          C  
ATOM   1244  CD  GLN A  81     -20.434   3.640  -5.482  1.00  0.290          C  
ATOM   1245  OE1 GLN A  81     -19.664   2.837  -6.015  1.00  0.290          O  
ATOM   1246  NE2 GLN A  81     -20.248   4.972  -5.541  1.00  0.290          N  
ATOM   1247  H   GLN A  81     -23.093  -0.145  -3.898  1.00  0.230          H  
ATOM   1248  HA  GLN A  81     -24.354   2.505  -4.461  1.00  0.250          H  
ATOM   1249 1HB  GLN A  81     -21.965   1.366  -5.972  1.00  0.340          H  
ATOM   1250 2HB  GLN A  81     -22.879   2.793  -6.453  1.00  0.340          H  
ATOM   1251 1HG  GLN A  81     -22.207   3.899  -4.329  1.00  0.340          H  
ATOM   1252 2HG  GLN A  81     -21.253   2.489  -3.911  1.00  0.340          H  
ATOM   1253 1HE2 GLN A  81     -19.460   5.342  -6.031  1.00  0.340          H  
ATOM   1254 2HE2 GLN A  81     -20.883   5.646  -5.083  1.00  0.340          H  
ATOM   1255  N   SER A  82     -25.644   1.651  -6.420  1.00  0.220          N  
ATOM   1256  CA  SER A  82     -26.550   1.134  -7.455  1.00  0.220          C  
ATOM   1257  C   SER A  82     -26.521   2.055  -8.665  1.00  0.220          C  
ATOM   1258  O   SER A  82     -26.935   3.213  -8.569  1.00  0.240          O  
ATOM   1259  CB  SER A  82     -27.972   1.054  -6.926  1.00  0.310          C  
ATOM   1260  OG  SER A  82     -28.101   0.141  -5.862  1.00  0.310          O  
ATOM   1261  H   SER A  82     -25.716   2.628  -6.121  1.00  0.260          H  
ATOM   1262  HA  SER A  82     -26.218   0.143  -7.769  1.00  0.260          H  
ATOM   1263 1HB  SER A  82     -28.276   2.033  -6.590  1.00  0.370          H  
ATOM   1264 2HB  SER A  82     -28.635   0.783  -7.725  1.00  0.370          H  
ATOM   1265  HG  SER A  82     -29.008   0.242  -5.560  1.00  0.370          H  
ATOM   1266  N   SER A  83     -26.052   1.562  -9.810  1.00  0.230          N  
ATOM   1267  CA  SER A  83     -25.907   2.413 -10.990  1.00  0.210          C  
ATOM   1268  C   SER A  83     -26.948   2.229 -12.105  1.00  0.210          C  
ATOM   1269  O   SER A  83     -27.569   1.180 -12.266  1.00  0.220          O  
ATOM   1270  CB  SER A  83     -24.525   2.183 -11.564  1.00  0.300          C  
ATOM   1271  OG  SER A  83     -23.540   2.547 -10.633  1.00  0.300          O  
ATOM   1272  H   SER A  83     -25.682   0.605  -9.856  1.00  0.280          H  
ATOM   1273  HA  SER A  83     -25.967   3.444 -10.659  1.00  0.250          H  
ATOM   1274 1HB  SER A  83     -24.412   1.131 -11.827  1.00  0.360          H  
ATOM   1275 2HB  SER A  83     -24.401   2.763 -12.475  1.00  0.360          H  
ATOM   1276  HG  SER A  83     -22.699   2.443 -11.073  1.00  0.360          H  
ATOM   1277  N   GLY A  84     -27.055   3.237 -12.968  1.00  0.240          N  
ATOM   1278  CA  GLY A  84     -27.965   3.227 -14.115  1.00  0.240          C  
ATOM   1279  C   GLY A  84     -27.481   2.329 -15.245  1.00  0.250          C  
ATOM   1280  O   GLY A  84     -28.141   2.185 -16.269  1.00  0.340          O  
ATOM   1281  H   GLY A  84     -26.541   4.093 -12.764  1.00  0.290          H  
ATOM   1282 1HA  GLY A  84     -28.943   2.886 -13.791  1.00  0.290          H  
ATOM   1283 2HA  GLY A  84     -28.086   4.244 -14.484  1.00  0.290          H  
ATOM   1284  N   THR A  85     -26.334   1.702 -15.042  1.00  0.240          N  
ATOM   1285  CA  THR A  85     -25.734   0.797 -15.991  1.00  0.230          C  
ATOM   1286  C   THR A  85     -26.171  -0.638 -15.717  1.00  0.240          C  
ATOM   1287  O   THR A  85     -25.785  -1.563 -16.439  1.00  0.240          O  
ATOM   1288  CB  THR A  85     -24.222   0.857 -15.865  1.00  0.330          C  
ATOM   1289  OG1 THR A  85     -23.855   0.375 -14.552  1.00  0.330          O  
ATOM   1290  CG2 THR A  85     -23.754   2.310 -16.026  1.00  0.330          C  
ATOM   1291  H   THR A  85     -25.834   1.875 -14.183  1.00  0.290          H  
ATOM   1292  HA  THR A  85     -26.045   1.075 -16.998  1.00  0.280          H  
ATOM   1293  HB  THR A  85     -23.757   0.230 -16.625  1.00  0.390          H  
ATOM   1294  HG1 THR A  85     -22.872   0.334 -14.518  1.00  0.390          H  
ATOM   1295 1HG2 THR A  85     -22.680   2.352 -15.924  1.00  0.390          H  
ATOM   1296 2HG2 THR A  85     -24.042   2.671 -17.012  1.00  0.390          H  
ATOM   1297 3HG2 THR A  85     -24.205   2.940 -15.267  1.00  0.390          H  
ATOM   1298  N   GLY A  86     -26.947  -0.843 -14.645  1.00  0.230          N  
ATOM   1299  CA  GLY A  86     -27.390  -2.175 -14.256  1.00  0.240          C  
ATOM   1300  C   GLY A  86     -26.444  -2.802 -13.239  1.00  0.250          C  
ATOM   1301  O   GLY A  86     -26.704  -3.888 -12.721  1.00  0.280          O  
ATOM   1302  H   GLY A  86     -27.253  -0.050 -14.070  1.00  0.280          H  
ATOM   1303 1HA  GLY A  86     -28.392  -2.103 -13.833  1.00  0.290          H  
ATOM   1304 2HA  GLY A  86     -27.465  -2.810 -15.137  1.00  0.290          H  
ATOM   1305  N   GLN A  87     -25.322  -2.129 -12.973  1.00  0.280          N  
ATOM   1306  CA  GLN A  87     -24.316  -2.597 -12.026  1.00  0.280          C  
ATOM   1307  C   GLN A  87     -24.658  -2.236 -10.578  1.00  0.260          C  
ATOM   1308  O   GLN A  87     -24.917  -1.067 -10.270  1.00  0.310          O  
ATOM   1309  CB  GLN A  87     -22.967  -1.961 -12.416  1.00  0.390          C  
ATOM   1310  CG  GLN A  87     -21.738  -2.394 -11.632  1.00  0.390          C  
ATOM   1311  CD  GLN A  87     -20.447  -1.726 -12.192  1.00  0.390          C  
ATOM   1312  OE1 GLN A  87     -20.341  -0.484 -12.308  1.00  0.390          O  
ATOM   1313  NE2 GLN A  87     -19.473  -2.553 -12.546  1.00  0.390          N  
ATOM   1314  H   GLN A  87     -25.148  -1.254 -13.470  1.00  0.340          H  
ATOM   1315  HA  GLN A  87     -24.246  -3.684 -12.098  1.00  0.340          H  
ATOM   1316 1HB  GLN A  87     -22.771  -2.173 -13.468  1.00  0.470          H  
ATOM   1317 2HB  GLN A  87     -23.045  -0.881 -12.321  1.00  0.470          H  
ATOM   1318 1HG  GLN A  87     -21.853  -2.106 -10.587  1.00  0.470          H  
ATOM   1319 2HG  GLN A  87     -21.633  -3.478 -11.714  1.00  0.470          H  
ATOM   1320 1HE2 GLN A  87     -18.620  -2.195 -12.927  1.00  0.470          H  
ATOM   1321 2HE2 GLN A  87     -19.592  -3.543 -12.446  1.00  0.470          H  
ATOM   1322  N   ALA A  88     -24.553  -3.212  -9.673  1.00  0.260          N  
ATOM   1323  CA  ALA A  88     -24.769  -2.975  -8.246  1.00  0.250          C  
ATOM   1324  C   ALA A  88     -23.609  -3.583  -7.456  1.00  0.240          C  
ATOM   1325  O   ALA A  88     -23.073  -4.641  -7.808  1.00  0.270          O  
ATOM   1326  CB  ALA A  88     -26.102  -3.566  -7.795  1.00  0.350          C  
ATOM   1327  H   ALA A  88     -24.367  -4.171  -9.986  1.00  0.310          H  
ATOM   1328  HA  ALA A  88     -24.773  -1.901  -8.066  1.00  0.300          H  
ATOM   1329 1HB  ALA A  88     -26.243  -3.372  -6.732  1.00  0.420          H  
ATOM   1330 2HB  ALA A  88     -26.901  -3.112  -8.344  1.00  0.420          H  
ATOM   1331 3HB  ALA A  88     -26.100  -4.637  -7.973  1.00  0.420          H  
ATOM   1332  N   SER A  89     -23.237  -2.925  -6.358  1.00  0.230          N  
ATOM   1333  CA  SER A  89     -22.128  -3.410  -5.540  1.00  0.240          C  
ATOM   1334  C   SER A  89     -22.223  -3.083  -4.055  1.00  0.210          C  
ATOM   1335  O   SER A  89     -22.520  -1.948  -3.664  1.00  0.210          O  
ATOM   1336  CB  SER A  89     -20.837  -2.848  -6.102  1.00  0.330          C  
ATOM   1337  OG  SER A  89     -19.740  -3.188  -5.309  1.00  0.330          O  
ATOM   1338  H   SER A  89     -23.713  -2.049  -6.120  1.00  0.280          H  
ATOM   1339  HA  SER A  89     -22.101  -4.488  -5.642  1.00  0.290          H  
ATOM   1340 1HB  SER A  89     -20.690  -3.241  -7.109  1.00  0.400          H  
ATOM   1341 2HB  SER A  89     -20.915  -1.764  -6.181  1.00  0.400          H  
ATOM   1342  HG  SER A  89     -18.963  -2.940  -5.817  1.00  0.400          H  
ATOM   1343  N   VAL A  90     -21.966  -4.094  -3.216  1.00  0.220          N  
ATOM   1344  CA  VAL A  90     -21.978  -3.923  -1.757  1.00  0.200          C  
ATOM   1345  C   VAL A  90     -20.616  -4.275  -1.150  1.00  0.210          C  
ATOM   1346  O   VAL A  90     -20.093  -5.366  -1.366  1.00  0.250          O  
ATOM   1347  CB  VAL A  90     -23.063  -4.826  -1.090  1.00  0.290          C  
ATOM   1348  CG1 VAL A  90     -23.056  -4.630   0.453  1.00  0.290          C  
ATOM   1349  CG2 VAL A  90     -24.449  -4.532  -1.685  1.00  0.290          C  
ATOM   1350  H   VAL A  90     -21.743  -5.004  -3.638  1.00  0.260          H  
ATOM   1351  HA  VAL A  90     -22.192  -2.883  -1.525  1.00  0.240          H  
ATOM   1352  HB  VAL A  90     -22.818  -5.854  -1.269  1.00  0.350          H  
ATOM   1353 1HG1 VAL A  90     -23.802  -5.283   0.907  1.00  0.350          H  
ATOM   1354 2HG1 VAL A  90     -22.080  -4.874   0.869  1.00  0.350          H  
ATOM   1355 3HG1 VAL A  90     -23.296  -3.591   0.687  1.00  0.350          H  
ATOM   1356 1HG2 VAL A  90     -25.189  -5.182  -1.223  1.00  0.350          H  
ATOM   1357 2HG2 VAL A  90     -24.713  -3.506  -1.498  1.00  0.350          H  
ATOM   1358 3HG2 VAL A  90     -24.437  -4.712  -2.759  1.00  0.350          H  
ATOM   1359  N   THR A  91     -20.042  -3.357  -0.376  1.00  0.200          N  
ATOM   1360  CA  THR A  91     -18.757  -3.590   0.274  1.00  0.200          C  
ATOM   1361  C   THR A  91     -18.925  -3.678   1.785  1.00  0.190          C  
ATOM   1362  O   THR A  91     -19.490  -2.796   2.445  1.00  0.180          O  
ATOM   1363  CB  THR A  91     -17.713  -2.484  -0.045  1.00  0.280          C  
ATOM   1364  OG1 THR A  91     -17.478  -2.427  -1.460  1.00  0.280          O  
ATOM   1365  CG2 THR A  91     -16.354  -2.820   0.668  1.00  0.280          C  
ATOM   1366  H   THR A  91     -20.513  -2.473  -0.229  1.00  0.240          H  
ATOM   1367  HA  THR A  91     -18.356  -4.541  -0.067  1.00  0.240          H  
ATOM   1368  HB  THR A  91     -18.082  -1.515   0.299  1.00  0.340          H  
ATOM   1369  HG1 THR A  91     -18.269  -2.093  -1.894  1.00  0.340          H  
ATOM   1370 1HG2 THR A  91     -15.624  -2.051   0.431  1.00  0.340          H  
ATOM   1371 2HG2 THR A  91     -16.485  -2.856   1.750  1.00  0.340          H  
ATOM   1372 3HG2 THR A  91     -15.988  -3.782   0.323  1.00  0.340          H  
ATOM   1373  N   LEU A  92     -18.405  -4.754   2.336  1.00  0.190          N  
ATOM   1374  CA  LEU A  92     -18.446  -5.017   3.758  1.00  0.200          C  
ATOM   1375  C   LEU A  92     -17.046  -4.943   4.342  1.00  0.180          C  
ATOM   1376  O   LEU A  92     -16.168  -5.734   3.979  1.00  0.180          O  
ATOM   1377  CB  LEU A  92     -19.060  -6.401   3.928  1.00  0.280          C  
ATOM   1378  CG  LEU A  92     -20.489  -6.554   3.389  1.00  0.280          C  
ATOM   1379  CD1 LEU A  92     -20.832  -7.943   3.344  1.00  0.280          C  
ATOM   1380  CD2 LEU A  92     -21.458  -5.870   4.313  1.00  0.280          C  
ATOM   1381  H   LEU A  92     -17.991  -5.446   1.712  1.00  0.230          H  
ATOM   1382  HA  LEU A  92     -19.051  -4.260   4.251  1.00  0.240          H  
ATOM   1383 1HB  LEU A  92     -18.445  -7.096   3.385  1.00  0.330          H  
ATOM   1384 2HB  LEU A  92     -19.052  -6.670   4.965  1.00  0.330          H  
ATOM   1385  HG  LEU A  92     -20.556  -6.138   2.387  1.00  0.330          H  
ATOM   1386 1HD1 LEU A  92     -21.839  -8.055   2.967  1.00  0.330          H  
ATOM   1387 2HD1 LEU A  92     -20.136  -8.453   2.682  1.00  0.330          H  
ATOM   1388 3HD1 LEU A  92     -20.766  -8.339   4.341  1.00  0.330          H  
ATOM   1389 1HD2 LEU A  92     -22.467  -5.996   3.932  1.00  0.330          H  
ATOM   1390 2HD2 LEU A  92     -21.396  -6.305   5.312  1.00  0.330          H  
ATOM   1391 3HD2 LEU A  92     -21.219  -4.831   4.367  1.00  0.330          H  
ATOM   1392  N   SER A  93     -16.817  -3.957   5.208  1.00  0.160          N  
ATOM   1393  CA  SER A  93     -15.493  -3.739   5.777  1.00  0.160          C  
ATOM   1394  C   SER A  93     -15.427  -4.390   7.136  1.00  0.160          C  
ATOM   1395  O   SER A  93     -16.257  -4.104   8.006  1.00  0.160          O  
ATOM   1396  CB  SER A  93     -15.190  -2.267   5.882  1.00  0.220          C  
ATOM   1397  OG  SER A  93     -15.182  -1.672   4.620  1.00  0.220          O  
ATOM   1398  H   SER A  93     -17.582  -3.340   5.493  1.00  0.190          H  
ATOM   1399  HA  SER A  93     -14.744  -4.211   5.141  1.00  0.190          H  
ATOM   1400 1HB  SER A  93     -15.922  -1.787   6.529  1.00  0.270          H  
ATOM   1401 2HB  SER A  93     -14.219  -2.145   6.325  1.00  0.270          H  
ATOM   1402  HG  SER A  93     -14.516  -2.162   4.113  1.00  0.270          H  
ATOM   1403  N   PHE A  94     -14.437  -5.253   7.329  1.00  0.160          N  
ATOM   1404  CA  PHE A  94     -14.292  -6.015   8.563  1.00  0.160          C  
ATOM   1405  C   PHE A  94     -13.085  -5.568   9.375  1.00  0.170          C  
ATOM   1406  O   PHE A  94     -12.128  -5.038   8.828  1.00  0.180          O  
ATOM   1407  CB  PHE A  94     -14.221  -7.502   8.220  1.00  0.220          C  
ATOM   1408  CG  PHE A  94     -15.513  -8.056   7.687  1.00  0.220          C  
ATOM   1409  CD1 PHE A  94     -15.822  -8.006   6.332  1.00  0.220          C  
ATOM   1410  CD2 PHE A  94     -16.414  -8.639   8.539  1.00  0.220          C  
ATOM   1411  CE1 PHE A  94     -17.015  -8.530   5.873  1.00  0.220          C  
ATOM   1412  CE2 PHE A  94     -17.596  -9.161   8.087  1.00  0.220          C  
ATOM   1413  CZ  PHE A  94     -17.903  -9.108   6.748  1.00  0.220          C  
ATOM   1414  H   PHE A  94     -13.753  -5.421   6.578  1.00  0.190          H  
ATOM   1415  HA  PHE A  94     -15.179  -5.851   9.164  1.00  0.190          H  
ATOM   1416 1HB  PHE A  94     -13.482  -7.647   7.460  1.00  0.270          H  
ATOM   1417 2HB  PHE A  94     -13.930  -8.072   9.101  1.00  0.270          H  
ATOM   1418  HD1 PHE A  94     -15.118  -7.546   5.630  1.00  0.270          H  
ATOM   1419  HD2 PHE A  94     -16.179  -8.688   9.601  1.00  0.270          H  
ATOM   1420  HE1 PHE A  94     -17.249  -8.487   4.823  1.00  0.270          H  
ATOM   1421  HE2 PHE A  94     -18.277  -9.616   8.806  1.00  0.270          H  
ATOM   1422  HZ  PHE A  94     -18.839  -9.520   6.387  1.00  0.270          H  
ATOM   1423  N   LYS A  95     -13.131  -5.750  10.688  1.00  0.170          N  
ATOM   1424  CA  LYS A  95     -12.013  -5.321  11.529  1.00  0.190          C  
ATOM   1425  C   LYS A  95     -10.707  -5.987  11.146  1.00  0.190          C  
ATOM   1426  O   LYS A  95     -10.662  -7.198  10.890  1.00  0.190          O  
ATOM   1427  CB  LYS A  95     -12.297  -5.569  13.004  1.00  0.260          C  
ATOM   1428  CG  LYS A  95     -13.408  -4.701  13.550  1.00  0.260          C  
ATOM   1429  CD  LYS A  95     -13.674  -4.942  15.013  1.00  0.260          C  
ATOM   1430  CE  LYS A  95     -14.760  -3.999  15.512  1.00  0.260          C  
ATOM   1431  NZ  LYS A  95     -15.053  -4.195  16.952  1.00  0.260          N  
ATOM   1432  H   LYS A  95     -13.973  -6.177  11.091  1.00  0.200          H  
ATOM   1433  HA  LYS A  95     -11.879  -4.250  11.389  1.00  0.230          H  
ATOM   1434 1HB  LYS A  95     -12.511  -6.609  13.175  1.00  0.310          H  
ATOM   1435 2HB  LYS A  95     -11.396  -5.340  13.574  1.00  0.310          H  
ATOM   1436 1HG  LYS A  95     -13.128  -3.659  13.416  1.00  0.310          H  
ATOM   1437 2HG  LYS A  95     -14.324  -4.890  12.987  1.00  0.310          H  
ATOM   1438 1HD  LYS A  95     -14.002  -5.976  15.158  1.00  0.310          H  
ATOM   1439 2HD  LYS A  95     -12.763  -4.780  15.588  1.00  0.310          H  
ATOM   1440 1HE  LYS A  95     -14.432  -2.972  15.355  1.00  0.310          H  
ATOM   1441 2HE  LYS A  95     -15.674  -4.170  14.937  1.00  0.310          H  
ATOM   1442 1HZ  LYS A  95     -15.772  -3.545  17.235  1.00  0.310          H  
ATOM   1443 2HZ  LYS A  95     -15.372  -5.143  17.097  1.00  0.310          H  
ATOM   1444 3HZ  LYS A  95     -14.217  -4.031  17.497  1.00  0.310          H  
ATOM   1445  N   ALA A  96      -9.628  -5.200  11.135  1.00  0.200          N  
ATOM   1446  CA  ALA A  96      -8.326  -5.742  10.791  1.00  0.210          C  
ATOM   1447  C   ALA A  96      -8.026  -6.919  11.703  1.00  0.190          C  
ATOM   1448  O   ALA A  96      -8.276  -6.874  12.908  1.00  0.180          O  
ATOM   1449  CB  ALA A  96      -7.253  -4.666  10.885  1.00  0.290          C  
ATOM   1450  H   ALA A  96      -9.725  -4.218  11.356  1.00  0.240          H  
ATOM   1451  HA  ALA A  96      -8.360  -6.113   9.775  1.00  0.250          H  
ATOM   1452 1HB  ALA A  96      -6.287  -5.089  10.610  1.00  0.350          H  
ATOM   1453 2HB  ALA A  96      -7.494  -3.849  10.205  1.00  0.350          H  
ATOM   1454 3HB  ALA A  96      -7.203  -4.287  11.904  1.00  0.350          H  
ATOM   1455  N   GLY A  97      -7.479  -7.974  11.105  1.00  0.200          N  
ATOM   1456  CA  GLY A  97      -7.155  -9.217  11.792  1.00  0.190          C  
ATOM   1457  C   GLY A  97      -8.221 -10.297  11.545  1.00  0.200          C  
ATOM   1458  O   GLY A  97      -7.957 -11.485  11.748  1.00  0.200          O  
ATOM   1459  H   GLY A  97      -7.281  -7.922  10.116  1.00  0.240          H  
ATOM   1460 1HA  GLY A  97      -6.184  -9.577  11.450  1.00  0.230          H  
ATOM   1461 2HA  GLY A  97      -7.068  -9.028  12.861  1.00  0.230          H  
ATOM   1462  N   THR A  98      -9.413  -9.895  11.083  1.00  0.210          N  
ATOM   1463  CA  THR A  98     -10.480 -10.845  10.772  1.00  0.230          C  
ATOM   1464  C   THR A  98     -10.017 -11.726   9.632  1.00  0.240          C  
ATOM   1465  O   THR A  98      -9.531 -11.226   8.622  1.00  0.250          O  
ATOM   1466  CB  THR A  98     -11.796 -10.111  10.388  1.00  0.310          C  
ATOM   1467  OG1 THR A  98     -12.216  -9.308  11.482  1.00  0.310          O  
ATOM   1468  CG2 THR A  98     -12.914 -11.078  10.031  1.00  0.310          C  
ATOM   1469  H   THR A  98      -9.606  -8.901  10.949  1.00  0.250          H  
ATOM   1470  HA  THR A  98     -10.666 -11.475  11.641  1.00  0.280          H  
ATOM   1471  HB  THR A  98     -11.605  -9.464   9.537  1.00  0.380          H  
ATOM   1472  HG1 THR A  98     -11.620  -8.526  11.537  1.00  0.380          H  
ATOM   1473 1HG2 THR A  98     -13.812 -10.513   9.776  1.00  0.380          H  
ATOM   1474 2HG2 THR A  98     -12.624 -11.690   9.179  1.00  0.380          H  
ATOM   1475 3HG2 THR A  98     -13.124 -11.721  10.882  1.00  0.380          H  
ATOM   1476  N   ASP A  99     -10.151 -13.037   9.761  1.00  0.260          N  
ATOM   1477  CA  ASP A  99      -9.714 -13.878   8.667  1.00  0.270          C  
ATOM   1478  C   ASP A  99     -10.543 -13.574   7.405  1.00  0.270          C  
ATOM   1479  O   ASP A  99     -11.779 -13.612   7.479  1.00  0.260          O  
ATOM   1480  CB  ASP A  99      -9.845 -15.342   9.018  1.00  0.370          C  
ATOM   1481  CG  ASP A  99      -9.275 -16.218   7.964  1.00  0.370          C  
ATOM   1482  OD1 ASP A  99      -9.950 -16.417   6.949  1.00  0.370          O  
ATOM   1483  OD2 ASP A  99      -8.159 -16.665   8.127  1.00  0.370          O  
ATOM   1484  H   ASP A  99     -10.539 -13.439  10.608  1.00  0.310          H  
ATOM   1485  HA  ASP A  99      -8.660 -13.691   8.518  1.00  0.320          H  
ATOM   1486 1HB  ASP A  99      -9.353 -15.545   9.971  1.00  0.450          H  
ATOM   1487 2HB  ASP A  99     -10.871 -15.568   9.141  1.00  0.450          H  
ATOM   1488  N   PRO A 100      -9.914 -13.249   6.251  1.00  0.300          N  
ATOM   1489  CA  PRO A 100     -10.559 -12.967   4.981  1.00  0.320          C  
ATOM   1490  C   PRO A 100     -11.530 -14.038   4.489  1.00  0.260          C  
ATOM   1491  O   PRO A 100     -12.523 -13.694   3.844  1.00  0.260          O  
ATOM   1492  CB  PRO A 100      -9.370 -12.872   4.021  1.00  0.480          C  
ATOM   1493  CG  PRO A 100      -8.221 -12.417   4.868  1.00  0.480          C  
ATOM   1494  CD  PRO A 100      -8.431 -13.098   6.204  1.00  0.480          C  
ATOM   1495  HA  PRO A 100     -11.072 -11.997   5.061  1.00  0.380          H  
ATOM   1496 1HB  PRO A 100      -9.192 -13.854   3.555  1.00  0.580          H  
ATOM   1497 2HB  PRO A 100      -9.603 -12.175   3.211  1.00  0.580          H  
ATOM   1498 1HG  PRO A 100      -7.265 -12.692   4.383  1.00  0.580          H  
ATOM   1499 2HG  PRO A 100      -8.221 -11.323   4.953  1.00  0.580          H  
ATOM   1500 1HD  PRO A 100      -7.926 -14.082   6.243  1.00  0.580          H  
ATOM   1501 2HD  PRO A 100      -8.067 -12.395   6.969  1.00  0.580          H  
ATOM   1502  N   ASP A 101     -11.298 -15.323   4.813  1.00  0.250          N  
ATOM   1503  CA  ASP A 101     -12.211 -16.332   4.315  1.00  0.240          C  
ATOM   1504  C   ASP A 101     -13.353 -16.443   5.250  1.00  0.230          C  
ATOM   1505  O   ASP A 101     -14.495 -16.560   4.817  1.00  0.290          O  
ATOM   1506  CB  ASP A 101     -11.556 -17.698   4.160  1.00  0.340          C  
ATOM   1507  CG  ASP A 101     -10.536 -17.747   3.069  1.00  0.340          C  
ATOM   1508  OD1 ASP A 101     -10.860 -17.459   1.931  1.00  0.340          O  
ATOM   1509  OD2 ASP A 101      -9.428 -18.066   3.352  1.00  0.340          O  
ATOM   1510  H   ASP A 101     -10.513 -15.648   5.397  1.00  0.300          H  
ATOM   1511  HA  ASP A 101     -12.587 -16.021   3.341  1.00  0.290          H  
ATOM   1512 1HB  ASP A 101     -11.063 -17.963   5.105  1.00  0.410          H  
ATOM   1513 2HB  ASP A 101     -12.318 -18.454   3.967  1.00  0.410          H  
ATOM   1514  N   GLU A 102     -13.087 -16.309   6.542  1.00  0.200          N  
ATOM   1515  CA  GLU A 102     -14.213 -16.388   7.463  1.00  0.190          C  
ATOM   1516  C   GLU A 102     -15.199 -15.275   7.101  1.00  0.200          C  
ATOM   1517  O   GLU A 102     -16.414 -15.495   7.085  1.00  0.190          O  
ATOM   1518  CB  GLU A 102     -13.765 -16.223   8.918  1.00  0.270          C  
ATOM   1519  CG  GLU A 102     -12.960 -17.393   9.496  1.00  0.270          C  
ATOM   1520  CD  GLU A 102     -12.364 -17.061  10.859  1.00  0.270          C  
ATOM   1521  OE1 GLU A 102     -12.436 -15.912  11.243  1.00  0.270          O  
ATOM   1522  OE2 GLU A 102     -11.815 -17.932  11.483  1.00  0.270          O  
ATOM   1523  H   GLU A 102     -12.100 -16.215   6.846  1.00  0.240          H  
ATOM   1524  HA  GLU A 102     -14.709 -17.352   7.341  1.00  0.230          H  
ATOM   1525 1HB  GLU A 102     -13.174 -15.315   9.005  1.00  0.320          H  
ATOM   1526 2HB  GLU A 102     -14.645 -16.092   9.548  1.00  0.320          H  
ATOM   1527 1HG  GLU A 102     -13.617 -18.256   9.598  1.00  0.320          H  
ATOM   1528 2HG  GLU A 102     -12.163 -17.657   8.799  1.00  0.320          H  
ATOM   1529  N   ALA A 103     -14.667 -14.081   6.773  1.00  0.210          N  
ATOM   1530  CA  ALA A 103     -15.514 -12.959   6.401  1.00  0.220          C  
ATOM   1531  C   ALA A 103     -16.310 -13.248   5.127  1.00  0.250          C  
ATOM   1532  O   ALA A 103     -17.527 -13.061   5.112  1.00  0.260          O  
ATOM   1533  CB  ALA A 103     -14.662 -11.716   6.203  1.00  0.300          C  
ATOM   1534  H   ALA A 103     -13.649 -13.959   6.833  1.00  0.250          H  
ATOM   1535  HA  ALA A 103     -16.220 -12.783   7.213  1.00  0.260          H  
ATOM   1536 1HB  ALA A 103     -15.302 -10.884   5.954  1.00  0.360          H  
ATOM   1537 2HB  ALA A 103     -14.116 -11.497   7.118  1.00  0.360          H  
ATOM   1538 3HB  ALA A 103     -13.956 -11.888   5.393  1.00  0.360          H  
ATOM   1539  N   VAL A 104     -15.661 -13.788   4.081  1.00  0.270          N  
ATOM   1540  CA  VAL A 104     -16.387 -14.080   2.844  1.00  0.310          C  
ATOM   1541  C   VAL A 104     -17.443 -15.133   3.037  1.00  0.300          C  
ATOM   1542  O   VAL A 104     -18.540 -15.018   2.483  1.00  0.330          O  
ATOM   1543  CB  VAL A 104     -15.466 -14.547   1.695  1.00  0.420          C  
ATOM   1544  CG1 VAL A 104     -16.305 -15.055   0.488  1.00  0.420          C  
ATOM   1545  CG2 VAL A 104     -14.643 -13.412   1.225  1.00  0.420          C  
ATOM   1546  H   VAL A 104     -14.647 -13.941   4.127  1.00  0.320          H  
ATOM   1547  HA  VAL A 104     -16.878 -13.165   2.524  1.00  0.370          H  
ATOM   1548  HB  VAL A 104     -14.822 -15.356   2.052  1.00  0.500          H  
ATOM   1549 1HG1 VAL A 104     -15.637 -15.363  -0.315  1.00  0.500          H  
ATOM   1550 2HG1 VAL A 104     -16.921 -15.903   0.767  1.00  0.500          H  
ATOM   1551 3HG1 VAL A 104     -16.943 -14.253   0.137  1.00  0.500          H  
ATOM   1552 1HG2 VAL A 104     -14.007 -13.764   0.420  1.00  0.500          H  
ATOM   1553 2HG2 VAL A 104     -15.278 -12.626   0.859  1.00  0.500          H  
ATOM   1554 3HG2 VAL A 104     -14.037 -13.035   2.039  1.00  0.500          H  
ATOM   1555  N   GLN A 105     -17.107 -16.197   3.758  1.00  0.290          N  
ATOM   1556  CA  GLN A 105     -18.051 -17.276   3.939  1.00  0.310          C  
ATOM   1557  C   GLN A 105     -19.279 -16.801   4.698  1.00  0.260          C  
ATOM   1558  O   GLN A 105     -20.405 -17.144   4.331  1.00  0.250          O  
ATOM   1559  CB  GLN A 105     -17.371 -18.421   4.681  1.00  0.430          C  
ATOM   1560  CG  GLN A 105     -16.269 -19.130   3.896  1.00  0.430          C  
ATOM   1561  CD  GLN A 105     -16.766 -19.783   2.662  1.00  0.430          C  
ATOM   1562  OE1 GLN A 105     -17.828 -20.396   2.672  1.00  0.430          O  
ATOM   1563  NE2 GLN A 105     -16.001 -19.698   1.584  1.00  0.430          N  
ATOM   1564  H   GLN A 105     -16.179 -16.249   4.183  1.00  0.350          H  
ATOM   1565  HA  GLN A 105     -18.376 -17.626   2.963  1.00  0.370          H  
ATOM   1566 1HB  GLN A 105     -16.919 -18.030   5.595  1.00  0.510          H  
ATOM   1567 2HB  GLN A 105     -18.099 -19.143   4.971  1.00  0.510          H  
ATOM   1568 1HG  GLN A 105     -15.525 -18.406   3.595  1.00  0.510          H  
ATOM   1569 2HG  GLN A 105     -15.816 -19.892   4.531  1.00  0.510          H  
ATOM   1570 1HE2 GLN A 105     -16.294 -20.159   0.729  1.00  0.510          H  
ATOM   1571 2HE2 GLN A 105     -15.133 -19.204   1.618  1.00  0.510          H  
ATOM   1572  N   GLN A 106     -19.102 -15.951   5.715  1.00  0.240          N  
ATOM   1573  CA  GLN A 106     -20.271 -15.478   6.436  1.00  0.220          C  
ATOM   1574  C   GLN A 106     -21.152 -14.639   5.521  1.00  0.210          C  
ATOM   1575  O   GLN A 106     -22.382 -14.778   5.533  1.00  0.220          O  
ATOM   1576  CB  GLN A 106     -19.854 -14.686   7.672  1.00  0.320          C  
ATOM   1577  CG  GLN A 106     -19.233 -15.536   8.775  1.00  0.320          C  
ATOM   1578  CD  GLN A 106     -18.742 -14.695   9.936  1.00  0.320          C  
ATOM   1579  OE1 GLN A 106     -19.294 -13.607  10.173  1.00  0.320          O  
ATOM   1580  NE2 GLN A 106     -17.720 -15.176  10.634  1.00  0.320          N  
ATOM   1581  H   GLN A 106     -18.157 -15.694   6.031  1.00  0.290          H  
ATOM   1582  HA  GLN A 106     -20.848 -16.343   6.758  1.00  0.260          H  
ATOM   1583 1HB  GLN A 106     -19.124 -13.922   7.383  1.00  0.380          H  
ATOM   1584 2HB  GLN A 106     -20.714 -14.184   8.089  1.00  0.380          H  
ATOM   1585 1HG  GLN A 106     -19.993 -16.219   9.152  1.00  0.380          H  
ATOM   1586 2HG  GLN A 106     -18.401 -16.103   8.376  1.00  0.380          H  
ATOM   1587 1HE2 GLN A 106     -17.335 -14.670  11.406  1.00  0.380          H  
ATOM   1588 2HE2 GLN A 106     -17.323 -16.067  10.391  1.00  0.380          H  
ATOM   1589  N   VAL A 107     -20.520 -13.818   4.685  1.00  0.220          N  
ATOM   1590  CA  VAL A 107     -21.260 -12.986   3.768  1.00  0.220          C  
ATOM   1591  C   VAL A 107     -22.026 -13.815   2.763  1.00  0.240          C  
ATOM   1592  O   VAL A 107     -23.205 -13.544   2.537  1.00  0.250          O  
ATOM   1593  CB  VAL A 107     -20.315 -12.018   3.054  1.00  0.310          C  
ATOM   1594  CG1 VAL A 107     -21.047 -11.269   1.920  1.00  0.310          C  
ATOM   1595  CG2 VAL A 107     -19.794 -11.057   4.093  1.00  0.310          C  
ATOM   1596  H   VAL A 107     -19.498 -13.738   4.738  1.00  0.260          H  
ATOM   1597  HA  VAL A 107     -21.976 -12.399   4.340  1.00  0.260          H  
ATOM   1598  HB  VAL A 107     -19.487 -12.574   2.614  1.00  0.370          H  
ATOM   1599 1HG1 VAL A 107     -20.361 -10.580   1.435  1.00  0.370          H  
ATOM   1600 2HG1 VAL A 107     -21.417 -11.969   1.177  1.00  0.370          H  
ATOM   1601 3HG1 VAL A 107     -21.875 -10.717   2.332  1.00  0.370          H  
ATOM   1602 1HG2 VAL A 107     -19.105 -10.354   3.649  1.00  0.370          H  
ATOM   1603 2HG2 VAL A 107     -20.636 -10.542   4.513  1.00  0.370          H  
ATOM   1604 3HG2 VAL A 107     -19.296 -11.583   4.877  1.00  0.370          H  
ATOM   1605  N   GLN A 108     -21.384 -14.821   2.156  1.00  0.280          N  
ATOM   1606  CA  GLN A 108     -22.098 -15.610   1.166  1.00  0.320          C  
ATOM   1607  C   GLN A 108     -23.239 -16.393   1.777  1.00  0.350          C  
ATOM   1608  O   GLN A 108     -24.291 -16.545   1.147  1.00  0.400          O  
ATOM   1609  CB  GLN A 108     -21.210 -16.574   0.400  1.00  0.430          C  
ATOM   1610  CG  GLN A 108     -21.956 -17.264  -0.804  1.00  0.430          C  
ATOM   1611  CD  GLN A 108     -22.420 -16.281  -1.891  1.00  0.430          C  
ATOM   1612  OE1 GLN A 108     -21.651 -15.475  -2.387  1.00  0.430          O  
ATOM   1613  NE2 GLN A 108     -23.683 -16.350  -2.268  1.00  0.430          N  
ATOM   1614  H   GLN A 108     -20.398 -15.003   2.366  1.00  0.340          H  
ATOM   1615  HA  GLN A 108     -22.516 -14.930   0.454  1.00  0.380          H  
ATOM   1616 1HB  GLN A 108     -20.331 -16.070   0.055  1.00  0.520          H  
ATOM   1617 2HB  GLN A 108     -20.877 -17.362   1.081  1.00  0.520          H  
ATOM   1618 1HG  GLN A 108     -21.291 -17.944  -1.292  1.00  0.520          H  
ATOM   1619 2HG  GLN A 108     -22.820 -17.811  -0.438  1.00  0.520          H  
ATOM   1620 1HE2 GLN A 108     -24.029 -15.727  -2.982  1.00  0.520          H  
ATOM   1621 2HE2 GLN A 108     -24.294 -17.024  -1.848  1.00  0.520          H  
ATOM   1622  N   ASN A 109     -23.067 -16.888   3.001  1.00  0.340          N  
ATOM   1623  CA  ASN A 109     -24.136 -17.651   3.619  1.00  0.420          C  
ATOM   1624  C   ASN A 109     -25.366 -16.783   3.793  1.00  0.330          C  
ATOM   1625  O   ASN A 109     -26.495 -17.266   3.691  1.00  0.370          O  
ATOM   1626  CB  ASN A 109     -23.702 -18.168   4.956  1.00  0.560          C  
ATOM   1627  CG  ASN A 109     -22.686 -19.181   4.810  1.00  0.560          C  
ATOM   1628  OD1 ASN A 109     -22.515 -19.797   3.732  1.00  0.560          O  
ATOM   1629  ND2 ASN A 109     -21.967 -19.372   5.860  1.00  0.560          N  
ATOM   1630  H   ASN A 109     -22.163 -16.793   3.481  1.00  0.410          H  
ATOM   1631  HA  ASN A 109     -24.403 -18.482   2.967  1.00  0.500          H  
ATOM   1632 1HB  ASN A 109     -23.297 -17.346   5.550  1.00  0.670          H  
ATOM   1633 2HB  ASN A 109     -24.555 -18.584   5.491  1.00  0.670          H  
ATOM   1634 1HD2 ASN A 109     -21.215 -20.013   5.812  1.00  0.670          H  
ATOM   1635 2HD2 ASN A 109     -22.128 -18.849   6.689  1.00  0.670          H  
ATOM   1636  N   GLN A 110     -25.148 -15.494   4.067  1.00  0.260          N  
ATOM   1637  CA  GLN A 110     -26.253 -14.574   4.217  1.00  0.230          C  
ATOM   1638  C   GLN A 110     -26.791 -14.170   2.841  1.00  0.230          C  
ATOM   1639  O   GLN A 110     -28.001 -14.050   2.651  1.00  0.240          O  
ATOM   1640  CB  GLN A 110     -25.817 -13.364   5.026  1.00  0.330          C  
ATOM   1641  CG  GLN A 110     -25.465 -13.667   6.487  1.00  0.330          C  
ATOM   1642  CD  GLN A 110     -26.621 -14.257   7.290  1.00  0.330          C  
ATOM   1643  OE1 GLN A 110     -27.733 -13.740   7.289  1.00  0.330          O  
ATOM   1644  NE2 GLN A 110     -26.358 -15.352   7.981  1.00  0.330          N  
ATOM   1645  H   GLN A 110     -24.184 -15.168   4.203  1.00  0.310          H  
ATOM   1646  HA  GLN A 110     -27.055 -15.077   4.753  1.00  0.280          H  
ATOM   1647 1HB  GLN A 110     -24.935 -12.916   4.565  1.00  0.400          H  
ATOM   1648 2HB  GLN A 110     -26.592 -12.643   5.005  1.00  0.400          H  
ATOM   1649 1HG  GLN A 110     -24.639 -14.367   6.518  1.00  0.400          H  
ATOM   1650 2HG  GLN A 110     -25.180 -12.731   6.967  1.00  0.400          H  
ATOM   1651 1HE2 GLN A 110     -27.077 -15.785   8.528  1.00  0.400          H  
ATOM   1652 2HE2 GLN A 110     -25.442 -15.748   7.955  1.00  0.400          H  
ATOM   1653  N   LEU A 111     -25.906 -14.055   1.839  1.00  0.240          N  
ATOM   1654  CA  LEU A 111     -26.346 -13.716   0.489  1.00  0.270          C  
ATOM   1655  C   LEU A 111     -27.296 -14.761  -0.026  1.00  0.290          C  
ATOM   1656  O   LEU A 111     -28.331 -14.432  -0.594  1.00  0.300          O  
ATOM   1657  CB  LEU A 111     -25.171 -13.615  -0.504  1.00  0.370          C  
ATOM   1658  CG  LEU A 111     -24.239 -12.409  -0.413  1.00  0.370          C  
ATOM   1659  CD1 LEU A 111     -23.050 -12.604  -1.346  1.00  0.370          C  
ATOM   1660  CD2 LEU A 111     -24.980 -11.188  -0.814  1.00  0.370          C  
ATOM   1661  H   LEU A 111     -24.908 -14.128   2.048  1.00  0.290          H  
ATOM   1662  HA  LEU A 111     -26.887 -12.778   0.532  1.00  0.320          H  
ATOM   1663 1HB  LEU A 111     -24.562 -14.475  -0.332  1.00  0.440          H  
ATOM   1664 2HB  LEU A 111     -25.529 -13.701  -1.495  1.00  0.440          H  
ATOM   1665  HG  LEU A 111     -23.883 -12.298   0.596  1.00  0.440          H  
ATOM   1666 1HD1 LEU A 111     -22.410 -11.758  -1.281  1.00  0.440          H  
ATOM   1667 2HD1 LEU A 111     -22.492 -13.465  -1.082  1.00  0.440          H  
ATOM   1668 3HD1 LEU A 111     -23.399 -12.714  -2.371  1.00  0.440          H  
ATOM   1669 1HD2 LEU A 111     -24.325 -10.335  -0.733  1.00  0.440          H  
ATOM   1670 2HD2 LEU A 111     -25.332 -11.280  -1.836  1.00  0.440          H  
ATOM   1671 3HD2 LEU A 111     -25.809 -11.049  -0.171  1.00  0.440          H  
ATOM   1672  N   GLN A 112     -27.060 -16.017   0.307  1.00  0.330          N  
ATOM   1673  CA  GLN A 112     -27.942 -17.070  -0.164  1.00  0.380          C  
ATOM   1674  C   GLN A 112     -29.409 -16.875   0.212  1.00  0.340          C  
ATOM   1675  O   GLN A 112     -30.285 -17.369  -0.513  1.00  0.370          O  
ATOM   1676  CB  GLN A 112     -27.504 -18.427   0.367  1.00  0.510          C  
ATOM   1677  CG  GLN A 112     -26.275 -18.962  -0.253  1.00  0.510          C  
ATOM   1678  CD  GLN A 112     -26.470 -19.281  -1.727  1.00  0.510          C  
ATOM   1679  OE1 GLN A 112     -27.441 -19.949  -2.142  1.00  0.510          O  
ATOM   1680  NE2 GLN A 112     -25.550 -18.794  -2.536  1.00  0.510          N  
ATOM   1681  H   GLN A 112     -26.190 -16.234   0.805  1.00  0.400          H  
ATOM   1682  HA  GLN A 112     -27.882 -17.090  -1.250  1.00  0.460          H  
ATOM   1683 1HB  GLN A 112     -27.313 -18.342   1.439  1.00  0.610          H  
ATOM   1684 2HB  GLN A 112     -28.302 -19.150   0.241  1.00  0.610          H  
ATOM   1685 1HG  GLN A 112     -25.488 -18.228  -0.166  1.00  0.610          H  
ATOM   1686 2HG  GLN A 112     -26.008 -19.845   0.274  1.00  0.610          H  
ATOM   1687 1HE2 GLN A 112     -25.601 -18.961  -3.522  1.00  0.610          H  
ATOM   1688 2HE2 GLN A 112     -24.785 -18.261  -2.170  1.00  0.610          H  
ATOM   1689  N   SER A 113     -29.725 -16.217   1.345  1.00  0.300          N  
ATOM   1690  CA  SER A 113     -31.136 -16.060   1.689  1.00  0.320          C  
ATOM   1691  C   SER A 113     -31.733 -14.886   0.908  1.00  0.280          C  
ATOM   1692  O   SER A 113     -32.957 -14.748   0.812  1.00  0.440          O  
ATOM   1693  CB  SER A 113     -31.337 -15.807   3.171  1.00  0.440          C  
ATOM   1694  OG  SER A 113     -30.898 -14.529   3.520  1.00  0.440          O  
ATOM   1695  H   SER A 113     -29.031 -15.767   1.953  1.00  0.360          H  
ATOM   1696  HA  SER A 113     -31.667 -16.969   1.411  1.00  0.380          H  
ATOM   1697 1HB  SER A 113     -32.391 -15.916   3.422  1.00  0.530          H  
ATOM   1698 2HB  SER A 113     -30.785 -16.555   3.746  1.00  0.530          H  
ATOM   1699  HG  SER A 113     -31.078 -14.429   4.463  1.00  0.530          H  
ATOM   1700  N   ALA A 114     -30.853 -14.045   0.344  1.00  0.200          N  
ATOM   1701  CA  ALA A 114     -31.199 -12.868  -0.442  1.00  0.190          C  
ATOM   1702  C   ALA A 114     -31.322 -13.251  -1.903  1.00  0.210          C  
ATOM   1703  O   ALA A 114     -32.172 -12.740  -2.622  1.00  0.230          O  
ATOM   1704  CB  ALA A 114     -30.144 -11.768  -0.302  1.00  0.270          C  
ATOM   1705  H   ALA A 114     -29.866 -14.254   0.451  1.00  0.240          H  
ATOM   1706  HA  ALA A 114     -32.161 -12.492  -0.095  1.00  0.230          H  
ATOM   1707 1HB  ALA A 114     -30.434 -10.910  -0.891  1.00  0.320          H  
ATOM   1708 2HB  ALA A 114     -30.061 -11.483   0.739  1.00  0.320          H  
ATOM   1709 3HB  ALA A 114     -29.185 -12.126  -0.650  1.00  0.320          H  
ATOM   1710  N   MET A 115     -30.496 -14.205  -2.341  1.00  0.220          N  
ATOM   1711  CA  MET A 115     -30.466 -14.594  -3.750  1.00  0.240          C  
ATOM   1712  C   MET A 115     -31.828 -15.065  -4.218  1.00  0.270          C  
ATOM   1713  O   MET A 115     -32.236 -14.796  -5.343  1.00  0.280          O  
ATOM   1714  CB  MET A 115     -29.442 -15.705  -4.013  1.00  0.330          C  
ATOM   1715  CG  MET A 115     -27.965 -15.339  -3.797  1.00  0.330          C  
ATOM   1716  SD  MET A 115     -27.384 -13.984  -4.793  1.00  0.330          S  
ATOM   1717  CE  MET A 115     -27.474 -12.598  -3.648  1.00  0.330          C  
ATOM   1718  H   MET A 115     -29.811 -14.572  -1.679  1.00  0.260          H  
ATOM   1719  HA  MET A 115     -30.200 -13.730  -4.344  1.00  0.290          H  
ATOM   1720 1HB  MET A 115     -29.658 -16.547  -3.351  1.00  0.390          H  
ATOM   1721 2HB  MET A 115     -29.548 -16.062  -5.035  1.00  0.390          H  
ATOM   1722 1HG  MET A 115     -27.805 -15.089  -2.786  1.00  0.390          H  
ATOM   1723 2HG  MET A 115     -27.353 -16.212  -4.021  1.00  0.390          H  
ATOM   1724 1HE  MET A 115     -27.120 -11.701  -4.132  1.00  0.390          H  
ATOM   1725 2HE  MET A 115     -28.495 -12.447  -3.319  1.00  0.390          H  
ATOM   1726 3HE  MET A 115     -26.879 -12.789  -2.808  1.00  0.390          H  
ATOM   1727  N   ARG A 116     -32.568 -15.723  -3.336  1.00  0.320          N  
ATOM   1728  CA  ARG A 116     -33.885 -16.254  -3.675  1.00  0.420          C  
ATOM   1729  C   ARG A 116     -34.904 -15.166  -3.967  1.00  0.460          C  
ATOM   1730  O   ARG A 116     -35.934 -15.433  -4.584  1.00  0.630          O  
ATOM   1731  CB  ARG A 116     -34.434 -17.147  -2.568  1.00  0.550          C  
ATOM   1732  CG  ARG A 116     -34.040 -18.610  -2.677  1.00  0.550          C  
ATOM   1733  CD  ARG A 116     -32.652 -18.868  -2.259  1.00  0.550          C  
ATOM   1734  NE  ARG A 116     -32.276 -20.228  -2.527  1.00  0.550          N  
ATOM   1735  CZ  ARG A 116     -31.048 -20.732  -2.341  1.00  0.550          C  
ATOM   1736  NH1 ARG A 116     -30.091 -19.990  -1.823  1.00  0.550          N  
ATOM   1737  NH2 ARG A 116     -30.798 -21.975  -2.700  1.00  0.550          N  
ATOM   1738  H   ARG A 116     -32.181 -15.902  -2.415  1.00  0.380          H  
ATOM   1739  HA  ARG A 116     -33.777 -16.859  -4.577  1.00  0.500          H  
ATOM   1740 1HB  ARG A 116     -34.088 -16.779  -1.599  1.00  0.660          H  
ATOM   1741 2HB  ARG A 116     -35.526 -17.097  -2.562  1.00  0.660          H  
ATOM   1742 1HG  ARG A 116     -34.686 -19.188  -2.022  1.00  0.660          H  
ATOM   1743 2HG  ARG A 116     -34.167 -18.952  -3.704  1.00  0.660          H  
ATOM   1744 1HD  ARG A 116     -31.968 -18.229  -2.799  1.00  0.660          H  
ATOM   1745 2HD  ARG A 116     -32.554 -18.684  -1.187  1.00  0.660          H  
ATOM   1746  HE  ARG A 116     -32.977 -20.833  -2.937  1.00  0.660          H  
ATOM   1747 1HH1 ARG A 116     -30.260 -19.017  -1.524  1.00  0.660          H  
ATOM   1748 2HH1 ARG A 116     -29.146 -20.363  -1.724  1.00  0.660          H  
ATOM   1749 1HH2 ARG A 116     -31.529 -22.533  -3.114  1.00  0.660          H  
ATOM   1750 2HH2 ARG A 116     -29.871 -22.356  -2.580  1.00  0.660          H  
ATOM   1751  N   LYS A 117     -34.653 -13.965  -3.465  1.00  0.360          N  
ATOM   1752  CA  LYS A 117     -35.552 -12.849  -3.618  1.00  0.390          C  
ATOM   1753  C   LYS A 117     -35.129 -11.921  -4.760  1.00  0.360          C  
ATOM   1754  O   LYS A 117     -35.799 -10.918  -5.008  1.00  0.400          O  
ATOM   1755  CB  LYS A 117     -35.631 -12.080  -2.299  1.00  0.530          C  
ATOM   1756  CG  LYS A 117     -36.256 -12.865  -1.131  1.00  0.530          C  
ATOM   1757  CD  LYS A 117     -36.331 -11.997   0.145  1.00  0.530          C  
ATOM   1758  CE  LYS A 117     -37.069 -12.710   1.315  1.00  0.530          C  
ATOM   1759  NZ  LYS A 117     -36.277 -13.834   1.900  1.00  0.530          N  
ATOM   1760  H   LYS A 117     -33.762 -13.783  -3.004  1.00  0.430          H  
ATOM   1761  HA  LYS A 117     -36.542 -13.234  -3.858  1.00  0.470          H  
ATOM   1762 1HB  LYS A 117     -34.621 -11.829  -1.993  1.00  0.640          H  
ATOM   1763 2HB  LYS A 117     -36.182 -11.149  -2.440  1.00  0.640          H  
ATOM   1764 1HG  LYS A 117     -37.260 -13.193  -1.410  1.00  0.640          H  
ATOM   1765 2HG  LYS A 117     -35.646 -13.748  -0.934  1.00  0.640          H  
ATOM   1766 1HD  LYS A 117     -35.317 -11.746   0.467  1.00  0.640          H  
ATOM   1767 2HD  LYS A 117     -36.861 -11.070  -0.084  1.00  0.640          H  
ATOM   1768 1HE  LYS A 117     -37.276 -11.984   2.098  1.00  0.640          H  
ATOM   1769 2HE  LYS A 117     -38.015 -13.108   0.946  1.00  0.640          H  
ATOM   1770 1HZ  LYS A 117     -36.824 -14.276   2.676  1.00  0.640          H  
ATOM   1771 2HZ  LYS A 117     -36.097 -14.522   1.187  1.00  0.640          H  
ATOM   1772 3HZ  LYS A 117     -35.403 -13.495   2.266  1.00  0.640          H  
ATOM   1773  N   LEU A 118     -34.019 -12.229  -5.439  1.00  0.310          N  
ATOM   1774  CA  LEU A 118     -33.553 -11.366  -6.511  1.00  0.290          C  
ATOM   1775  C   LEU A 118     -34.287 -11.690  -7.800  1.00  0.300          C  
ATOM   1776  O   LEU A 118     -34.727 -12.825  -7.989  1.00  0.300          O  
ATOM   1777  CB  LEU A 118     -32.036 -11.499  -6.739  1.00  0.410          C  
ATOM   1778  CG  LEU A 118     -31.098 -11.093  -5.598  1.00  0.410          C  
ATOM   1779  CD1 LEU A 118     -29.690 -11.336  -6.043  1.00  0.410          C  
ATOM   1780  CD2 LEU A 118     -31.262  -9.661  -5.262  1.00  0.410          C  
ATOM   1781  H   LEU A 118     -33.503 -13.088  -5.231  1.00  0.370          H  
ATOM   1782  HA  LEU A 118     -33.775 -10.353  -6.208  1.00  0.350          H  
ATOM   1783 1HB  LEU A 118     -31.834 -12.555  -6.937  1.00  0.500          H  
ATOM   1784 2HB  LEU A 118     -31.751 -10.942  -7.618  1.00  0.500          H  
ATOM   1785  HG  LEU A 118     -31.304 -11.693  -4.723  1.00  0.500          H  
ATOM   1786 1HD1 LEU A 118     -29.029 -11.047  -5.254  1.00  0.500          H  
ATOM   1787 2HD1 LEU A 118     -29.552 -12.388  -6.284  1.00  0.500          H  
ATOM   1788 3HD1 LEU A 118     -29.475 -10.740  -6.914  1.00  0.500          H  
ATOM   1789 1HD2 LEU A 118     -30.574  -9.385  -4.468  1.00  0.500          H  
ATOM   1790 2HD2 LEU A 118     -31.046  -9.092  -6.150  1.00  0.500          H  
ATOM   1791 3HD2 LEU A 118     -32.274  -9.445  -4.929  1.00  0.500          H  
ATOM   1792  N   PRO A 119     -34.449 -10.729  -8.731  1.00  0.300          N  
ATOM   1793  CA  PRO A 119     -35.066 -10.939 -10.022  1.00  0.310          C  
ATOM   1794  C   PRO A 119     -34.354 -12.054 -10.747  1.00  0.300          C  
ATOM   1795  O   PRO A 119     -33.122 -12.126 -10.709  1.00  0.290          O  
ATOM   1796  CB  PRO A 119     -34.826  -9.596 -10.726  1.00  0.460          C  
ATOM   1797  CG  PRO A 119     -34.714  -8.591  -9.608  1.00  0.460          C  
ATOM   1798  CD  PRO A 119     -34.022  -9.319  -8.486  1.00  0.460          C  
ATOM   1799  HA  PRO A 119     -36.133 -11.162  -9.889  1.00  0.370          H  
ATOM   1800 1HB  PRO A 119     -33.938  -9.653 -11.352  1.00  0.560          H  
ATOM   1801 2HB  PRO A 119     -35.665  -9.372 -11.403  1.00  0.560          H  
ATOM   1802 1HG  PRO A 119     -34.137  -7.713  -9.929  1.00  0.560          H  
ATOM   1803 2HG  PRO A 119     -35.713  -8.233  -9.333  1.00  0.560          H  
ATOM   1804 1HD  PRO A 119     -32.939  -9.195  -8.552  1.00  0.560          H  
ATOM   1805 2HD  PRO A 119     -34.436  -8.908  -7.555  1.00  0.560          H  
ATOM   1806  N   GLN A 120     -35.097 -12.876 -11.484  1.00  0.320          N  
ATOM   1807  CA  GLN A 120     -34.477 -13.975 -12.227  1.00  0.310          C  
ATOM   1808  C   GLN A 120     -33.387 -13.439 -13.149  1.00  0.280          C  
ATOM   1809  O   GLN A 120     -32.325 -14.040 -13.289  1.00  0.280          O  
ATOM   1810  CB  GLN A 120     -35.523 -14.745 -13.026  1.00  0.440          C  
ATOM   1811  CG  GLN A 120     -35.000 -16.001 -13.707  1.00  0.440          C  
ATOM   1812  CD  GLN A 120     -34.540 -17.057 -12.719  1.00  0.440          C  
ATOM   1813  OE1 GLN A 120     -35.259 -17.362 -11.762  1.00  0.440          O  
ATOM   1814  NE2 GLN A 120     -33.358 -17.627 -12.949  1.00  0.440          N  
ATOM   1815  H   GLN A 120     -36.104 -12.769 -11.493  1.00  0.380          H  
ATOM   1816  HA  GLN A 120     -34.019 -14.656 -11.509  1.00  0.370          H  
ATOM   1817 1HB  GLN A 120     -36.343 -15.031 -12.368  1.00  0.530          H  
ATOM   1818 2HB  GLN A 120     -35.933 -14.098 -13.800  1.00  0.530          H  
ATOM   1819 1HG  GLN A 120     -35.797 -16.429 -14.312  1.00  0.530          H  
ATOM   1820 2HG  GLN A 120     -34.156 -15.746 -14.334  1.00  0.530          H  
ATOM   1821 1HE2 GLN A 120     -33.010 -18.334 -12.332  1.00  0.530          H  
ATOM   1822 2HE2 GLN A 120     -32.796 -17.355 -13.755  1.00  0.530          H  
ATOM   1823  N   ALA A 121     -33.618 -12.252 -13.715  1.00  0.280          N  
ATOM   1824  CA  ALA A 121     -32.672 -11.601 -14.609  1.00  0.290          C  
ATOM   1825  C   ALA A 121     -31.313 -11.387 -13.958  1.00  0.280          C  
ATOM   1826  O   ALA A 121     -30.292 -11.368 -14.646  1.00  0.310          O  
ATOM   1827  CB  ALA A 121     -33.220 -10.253 -15.030  1.00  0.400          C  
ATOM   1828  H   ALA A 121     -34.515 -11.820 -13.557  1.00  0.340          H  
ATOM   1829  HA  ALA A 121     -32.540 -12.237 -15.483  1.00  0.350          H  
ATOM   1830 1HB  ALA A 121     -32.523  -9.769 -15.717  1.00  0.480          H  
ATOM   1831 2HB  ALA A 121     -34.182 -10.384 -15.521  1.00  0.480          H  
ATOM   1832 3HB  ALA A 121     -33.342  -9.642 -14.143  1.00  0.480          H  
ATOM   1833  N   VAL A 122     -31.302 -11.185 -12.640  1.00  0.270          N  
ATOM   1834  CA  VAL A 122     -30.091 -10.944 -11.880  1.00  0.270          C  
ATOM   1835  C   VAL A 122     -29.451 -12.284 -11.572  1.00  0.260          C  
ATOM   1836  O   VAL A 122     -28.243 -12.471 -11.760  1.00  0.280          O  
ATOM   1837  CB  VAL A 122     -30.417 -10.154 -10.604  1.00  0.380          C  
ATOM   1838  CG1 VAL A 122     -29.177  -9.969  -9.711  1.00  0.380          C  
ATOM   1839  CG2 VAL A 122     -30.945  -8.854 -11.033  1.00  0.380          C  
ATOM   1840  H   VAL A 122     -32.170 -11.264 -12.117  1.00  0.320          H  
ATOM   1841  HA  VAL A 122     -29.404 -10.359 -12.489  1.00  0.320          H  
ATOM   1842  HB  VAL A 122     -31.171 -10.687 -10.027  1.00  0.450          H  
ATOM   1843 1HG1 VAL A 122     -29.451  -9.390  -8.835  1.00  0.450          H  
ATOM   1844 2HG1 VAL A 122     -28.786 -10.937  -9.396  1.00  0.450          H  
ATOM   1845 3HG1 VAL A 122     -28.407  -9.434 -10.274  1.00  0.450          H  
ATOM   1846 1HG2 VAL A 122     -31.208  -8.259 -10.191  1.00  0.450          H  
ATOM   1847 2HG2 VAL A 122     -30.166  -8.384 -11.593  1.00  0.450          H  
ATOM   1848 3HG2 VAL A 122     -31.811  -8.983 -11.660  1.00  0.450          H  
ATOM   1849  N   GLN A 123     -30.280 -13.238 -11.129  1.00  0.260          N  
ATOM   1850  CA  GLN A 123     -29.806 -14.567 -10.757  1.00  0.260          C  
ATOM   1851  C   GLN A 123     -29.086 -15.198 -11.948  1.00  0.280          C  
ATOM   1852  O   GLN A 123     -28.041 -15.835 -11.788  1.00  0.320          O  
ATOM   1853  CB  GLN A 123     -30.984 -15.481 -10.392  1.00  0.360          C  
ATOM   1854  CG  GLN A 123     -31.748 -15.145  -9.110  1.00  0.360          C  
ATOM   1855  CD  GLN A 123     -32.930 -16.100  -8.945  1.00  0.360          C  
ATOM   1856  OE1 GLN A 123     -32.793 -17.283  -9.302  1.00  0.360          O  
ATOM   1857  NE2 GLN A 123     -34.066 -15.622  -8.436  1.00  0.360          N  
ATOM   1858  H   GLN A 123     -31.272 -13.000 -11.025  1.00  0.310          H  
ATOM   1859  HA  GLN A 123     -29.113 -14.484  -9.922  1.00  0.310          H  
ATOM   1860 1HB  GLN A 123     -31.704 -15.471 -11.206  1.00  0.440          H  
ATOM   1861 2HB  GLN A 123     -30.627 -16.501 -10.306  1.00  0.440          H  
ATOM   1862 1HG  GLN A 123     -31.091 -15.243  -8.244  1.00  0.440          H  
ATOM   1863 2HG  GLN A 123     -32.139 -14.125  -9.177  1.00  0.440          H  
ATOM   1864 1HE2 GLN A 123     -34.856 -16.223  -8.326  1.00  0.440          H  
ATOM   1865 2HE2 GLN A 123     -34.159 -14.635  -8.155  1.00  0.440          H  
ATOM   1866  N   ASN A 124     -29.625 -14.933 -13.147  1.00  0.270          N  
ATOM   1867  CA  ASN A 124     -29.117 -15.395 -14.428  1.00  0.290          C  
ATOM   1868  C   ASN A 124     -27.753 -14.838 -14.811  1.00  0.240          C  
ATOM   1869  O   ASN A 124     -27.056 -15.459 -15.619  1.00  0.350          O  
ATOM   1870  CB  ASN A 124     -30.064 -15.030 -15.561  1.00  0.400          C  
ATOM   1871  CG  ASN A 124     -31.323 -15.835 -15.615  1.00  0.400          C  
ATOM   1872  OD1 ASN A 124     -31.442 -16.906 -15.005  1.00  0.400          O  
ATOM   1873  ND2 ASN A 124     -32.269 -15.346 -16.380  1.00  0.400          N  
ATOM   1874  H   ASN A 124     -30.501 -14.408 -13.156  1.00  0.320          H  
ATOM   1875  HA  ASN A 124     -29.021 -16.480 -14.377  1.00  0.350          H  
ATOM   1876 1HB  ASN A 124     -30.336 -13.979 -15.461  1.00  0.480          H  
ATOM   1877 2HB  ASN A 124     -29.539 -15.135 -16.509  1.00  0.480          H  
ATOM   1878 1HD2 ASN A 124     -33.128 -15.841 -16.505  1.00  0.480          H  
ATOM   1879 2HD2 ASN A 124     -32.122 -14.485 -16.863  1.00  0.480          H  
ATOM   1880  N   GLN A 125     -27.358 -13.657 -14.308  1.00  0.300          N  
ATOM   1881  CA  GLN A 125     -26.070 -13.143 -14.744  1.00  0.280          C  
ATOM   1882  C   GLN A 125     -25.078 -13.726 -13.756  1.00  0.280          C  
ATOM   1883  O   GLN A 125     -23.952 -14.103 -14.110  1.00  0.350          O  
ATOM   1884  CB  GLN A 125     -25.983 -11.610 -14.694  1.00  0.400          C  
ATOM   1885  CG  GLN A 125     -27.069 -10.852 -15.460  1.00  0.400          C  
ATOM   1886  CD  GLN A 125     -27.315 -11.225 -16.917  1.00  0.400          C  
ATOM   1887  OE1 GLN A 125     -26.441 -11.181 -17.808  1.00  0.400          O  
ATOM   1888  NE2 GLN A 125     -28.570 -11.607 -17.150  1.00  0.400          N  
ATOM   1889  H   GLN A 125     -27.893 -13.143 -13.606  1.00  0.360          H  
ATOM   1890  HA  GLN A 125     -25.838 -13.498 -15.746  1.00  0.340          H  
ATOM   1891 1HB  GLN A 125     -26.046 -11.286 -13.650  1.00  0.480          H  
ATOM   1892 2HB  GLN A 125     -25.016 -11.289 -15.074  1.00  0.480          H  
ATOM   1893 1HG  GLN A 125     -27.983 -10.978 -14.916  1.00  0.480          H  
ATOM   1894 2HG  GLN A 125     -26.790  -9.802 -15.438  1.00  0.480          H  
ATOM   1895 1HE2 GLN A 125     -28.856 -11.872 -18.067  1.00  0.480          H  
ATOM   1896 2HE2 GLN A 125     -29.247 -11.610 -16.365  1.00  0.480          H  
ATOM   1897  N   GLY A 126     -25.571 -13.897 -12.523  1.00  0.280          N  
ATOM   1898  CA  GLY A 126     -24.831 -14.425 -11.400  1.00  0.290          C  
ATOM   1899  C   GLY A 126     -24.361 -13.321 -10.469  1.00  0.240          C  
ATOM   1900  O   GLY A 126     -24.136 -12.182 -10.883  1.00  0.220          O  
ATOM   1901  H   GLY A 126     -26.519 -13.564 -12.335  1.00  0.340          H  
ATOM   1902 1HA  GLY A 126     -25.474 -15.115 -10.851  1.00  0.350          H  
ATOM   1903 2HA  GLY A 126     -23.976 -14.996 -11.753  1.00  0.350          H  
ATOM   1904  N   VAL A 127     -24.219 -13.675  -9.198  1.00  0.240          N  
ATOM   1905  CA  VAL A 127     -23.760 -12.758  -8.165  1.00  0.210          C  
ATOM   1906  C   VAL A 127     -22.482 -13.343  -7.600  1.00  0.220          C  
ATOM   1907  O   VAL A 127     -22.447 -14.521  -7.245  1.00  0.250          O  
ATOM   1908  CB  VAL A 127     -24.825 -12.563  -7.064  1.00  0.310          C  
ATOM   1909  CG1 VAL A 127     -24.291 -11.612  -5.942  1.00  0.310          C  
ATOM   1910  CG2 VAL A 127     -26.106 -11.992  -7.710  1.00  0.310          C  
ATOM   1911  H   VAL A 127     -24.435 -14.628  -8.943  1.00  0.290          H  
ATOM   1912  HA  VAL A 127     -23.539 -11.790  -8.613  1.00  0.250          H  
ATOM   1913  HB  VAL A 127     -25.041 -13.520  -6.602  1.00  0.370          H  
ATOM   1914 1HG1 VAL A 127     -25.042 -11.488  -5.176  1.00  0.370          H  
ATOM   1915 2HG1 VAL A 127     -23.394 -12.034  -5.491  1.00  0.370          H  
ATOM   1916 3HG1 VAL A 127     -24.054 -10.642  -6.371  1.00  0.370          H  
ATOM   1917 1HG2 VAL A 127     -26.868 -11.852  -6.954  1.00  0.370          H  
ATOM   1918 2HG2 VAL A 127     -25.877 -11.046  -8.173  1.00  0.370          H  
ATOM   1919 3HG2 VAL A 127     -26.477 -12.678  -8.469  1.00  0.370          H  
ATOM   1920  N   THR A 128     -21.435 -12.534  -7.554  1.00  0.230          N  
ATOM   1921  CA  THR A 128     -20.135 -13.011  -7.089  1.00  0.270          C  
ATOM   1922  C   THR A 128     -19.648 -12.259  -5.854  1.00  0.250          C  
ATOM   1923  O   THR A 128     -19.788 -11.036  -5.761  1.00  0.240          O  
ATOM   1924  CB  THR A 128     -19.078 -12.892  -8.216  1.00  0.360          C  
ATOM   1925  OG1 THR A 128     -19.489 -13.653  -9.353  1.00  0.360          O  
ATOM   1926  CG2 THR A 128     -17.740 -13.456  -7.754  1.00  0.360          C  
ATOM   1927  H   THR A 128     -21.576 -11.562  -7.849  1.00  0.280          H  
ATOM   1928  HA  THR A 128     -20.228 -14.062  -6.819  1.00  0.320          H  
ATOM   1929  HB  THR A 128     -18.961 -11.847  -8.501  1.00  0.430          H  
ATOM   1930  HG1 THR A 128     -20.349 -13.330  -9.644  1.00  0.430          H  
ATOM   1931 1HG2 THR A 128     -17.029 -13.378  -8.562  1.00  0.430          H  
ATOM   1932 2HG2 THR A 128     -17.372 -12.914  -6.912  1.00  0.430          H  
ATOM   1933 3HG2 THR A 128     -17.859 -14.504  -7.483  1.00  0.430          H  
ATOM   1934  N   VAL A 129     -19.077 -12.994  -4.895  1.00  0.260          N  
ATOM   1935  CA  VAL A 129     -18.522 -12.363  -3.701  1.00  0.270          C  
ATOM   1936  C   VAL A 129     -17.007 -12.581  -3.684  1.00  0.250          C  
ATOM   1937  O   VAL A 129     -16.540 -13.703  -3.891  1.00  0.290          O  
ATOM   1938  CB  VAL A 129     -19.163 -12.941  -2.419  1.00  0.370          C  
ATOM   1939  CG1 VAL A 129     -18.876 -14.435  -2.277  1.00  0.370          C  
ATOM   1940  CG2 VAL A 129     -18.672 -12.187  -1.215  1.00  0.370          C  
ATOM   1941  H   VAL A 129     -19.007 -13.994  -5.024  1.00  0.310          H  
ATOM   1942  HA  VAL A 129     -18.729 -11.303  -3.737  1.00  0.320          H  
ATOM   1943  HB  VAL A 129     -20.245 -12.830  -2.498  1.00  0.450          H  
ATOM   1944 1HG1 VAL A 129     -19.365 -14.786  -1.397  1.00  0.450          H  
ATOM   1945 2HG1 VAL A 129     -19.259 -14.970  -3.141  1.00  0.450          H  
ATOM   1946 3HG1 VAL A 129     -17.821 -14.631  -2.177  1.00  0.450          H  
ATOM   1947 1HG2 VAL A 129     -19.152 -12.578  -0.317  1.00  0.450          H  
ATOM   1948 2HG2 VAL A 129     -17.597 -12.303  -1.127  1.00  0.450          H  
ATOM   1949 3HG2 VAL A 129     -18.915 -11.134  -1.332  1.00  0.450          H  
ATOM   1950  N   ARG A 130     -16.242 -11.516  -3.449  1.00  0.240          N  
ATOM   1951  CA  ARG A 130     -14.787 -11.636  -3.438  1.00  0.250          C  
ATOM   1952  C   ARG A 130     -14.092 -10.930  -2.267  1.00  0.160          C  
ATOM   1953  O   ARG A 130     -14.581  -9.936  -1.725  1.00  0.220          O  
ATOM   1954  CB  ARG A 130     -14.226 -11.086  -4.738  1.00  0.350          C  
ATOM   1955  CG  ARG A 130     -14.666 -11.820  -5.982  1.00  0.350          C  
ATOM   1956  CD  ARG A 130     -14.135 -11.201  -7.188  1.00  0.350          C  
ATOM   1957  NE  ARG A 130     -14.590 -11.856  -8.403  1.00  0.350          N  
ATOM   1958  CZ  ARG A 130     -13.964 -12.878  -9.038  1.00  0.350          C  
ATOM   1959  NH1 ARG A 130     -12.810 -13.364  -8.592  1.00  0.350          N  
ATOM   1960  NH2 ARG A 130     -14.524 -13.393 -10.131  1.00  0.350          N  
ATOM   1961  H   ARG A 130     -16.703 -10.615  -3.299  1.00  0.290          H  
ATOM   1962  HA  ARG A 130     -14.540 -12.696  -3.381  1.00  0.300          H  
ATOM   1963 1HB  ARG A 130     -14.491 -10.034  -4.844  1.00  0.420          H  
ATOM   1964 2HB  ARG A 130     -13.141 -11.156  -4.712  1.00  0.420          H  
ATOM   1965 1HG  ARG A 130     -14.363 -12.865  -5.940  1.00  0.420          H  
ATOM   1966 2HG  ARG A 130     -15.733 -11.750  -6.049  1.00  0.420          H  
ATOM   1967 1HD  ARG A 130     -14.452 -10.158  -7.229  1.00  0.420          H  
ATOM   1968 2HD  ARG A 130     -13.082 -11.244  -7.155  1.00  0.420          H  
ATOM   1969  HE  ARG A 130     -15.438 -11.498  -8.821  1.00  0.420          H  
ATOM   1970 1HH1 ARG A 130     -12.336 -12.951  -7.772  1.00  0.420          H  
ATOM   1971 2HH1 ARG A 130     -12.352 -14.115  -9.081  1.00  0.420          H  
ATOM   1972 1HH2 ARG A 130     -15.403 -13.026 -10.471  1.00  0.420          H  
ATOM   1973 2HH2 ARG A 130     -14.084 -14.153 -10.629  1.00  0.420          H  
ATOM   1974  N   LYS A 131     -12.918 -11.453  -1.904  1.00  0.220          N  
ATOM   1975  CA  LYS A 131     -12.007 -10.886  -0.888  1.00  0.220          C  
ATOM   1976  C   LYS A 131     -10.828 -10.106  -1.471  1.00  0.250          C  
ATOM   1977  O   LYS A 131      -9.696 -10.574  -1.393  1.00  0.700          O  
ATOM   1978  CB  LYS A 131     -11.460 -11.988   0.033  1.00  0.310          C  
ATOM   1979  CG  LYS A 131     -10.659 -13.135  -0.664  1.00  0.310          C  
ATOM   1980  CD  LYS A 131     -10.131 -14.114   0.339  1.00  0.310          C  
ATOM   1981  CE  LYS A 131      -9.281 -15.170  -0.348  1.00  0.310          C  
ATOM   1982  NZ  LYS A 131      -8.713 -16.104   0.602  1.00  0.310          N  
ATOM   1983  H   LYS A 131     -12.620 -12.286  -2.393  1.00  0.260          H  
ATOM   1984  HA  LYS A 131     -12.582 -10.189  -0.272  1.00  0.260          H  
ATOM   1985 1HB  LYS A 131     -10.787 -11.529   0.753  1.00  0.370          H  
ATOM   1986 2HB  LYS A 131     -12.242 -12.413   0.596  1.00  0.370          H  
ATOM   1987 1HG  LYS A 131     -11.338 -13.673  -1.318  1.00  0.370          H  
ATOM   1988 2HG  LYS A 131      -9.822 -12.817  -1.254  1.00  0.370          H  
ATOM   1989 1HD  LYS A 131      -9.515 -13.589   1.064  1.00  0.370          H  
ATOM   1990 2HD  LYS A 131     -10.956 -14.602   0.868  1.00  0.370          H  
ATOM   1991 1HE  LYS A 131      -9.897 -15.725  -1.055  1.00  0.370          H  
ATOM   1992 2HE  LYS A 131      -8.472 -14.691  -0.884  1.00  0.370          H  
ATOM   1993 1HZ  LYS A 131      -8.145 -16.802   0.112  1.00  0.370          H  
ATOM   1994 2HZ  LYS A 131      -8.126 -15.633   1.259  1.00  0.370          H  
ATOM   1995 3HZ  LYS A 131      -9.476 -16.583   1.114  1.00  0.370          H  
ATOM   1996  N   THR A 132     -11.046  -8.938  -2.054  1.00  0.350          N  
ATOM   1997  CA  THR A 132      -9.942  -8.273  -2.753  1.00  0.260          C  
ATOM   1998  C   THR A 132      -9.582  -6.944  -2.132  1.00  0.230          C  
ATOM   1999  O   THR A 132     -10.313  -6.418  -1.285  1.00  0.310          O  
ATOM   2000  CB  THR A 132     -10.349  -7.908  -4.179  1.00  0.400          C  
ATOM   2001  OG1 THR A 132     -11.214  -6.767  -4.151  1.00  0.400          O  
ATOM   2002  CG2 THR A 132     -11.154  -9.010  -4.727  1.00  0.400          C  
ATOM   2003  H   THR A 132     -11.966  -8.512  -2.075  1.00  0.420          H  
ATOM   2004  HA  THR A 132      -9.058  -8.907  -2.751  1.00  0.310          H  
ATOM   2005  HB  THR A 132      -9.470  -7.719  -4.795  1.00  0.480          H  
ATOM   2006  HG1 THR A 132     -10.667  -5.944  -4.002  1.00  0.480          H  
ATOM   2007 1HG2 THR A 132     -11.444  -8.730  -5.696  1.00  0.480          H  
ATOM   2008 2HG2 THR A 132     -10.590  -9.902  -4.746  1.00  0.480          H  
ATOM   2009 3HG2 THR A 132     -12.036  -9.163  -4.129  1.00  0.480          H  
ATOM   2010  N   GLY A 133      -8.469  -6.374  -2.591  1.00  0.260          N  
ATOM   2011  CA  GLY A 133      -8.112  -5.018  -2.204  1.00  0.280          C  
ATOM   2012  C   GLY A 133      -8.900  -4.040  -3.080  1.00  0.280          C  
ATOM   2013  O   GLY A 133      -9.779  -4.456  -3.848  1.00  0.370          O  
ATOM   2014  H   GLY A 133      -7.845  -6.916  -3.199  1.00  0.310          H  
ATOM   2015 1HA  GLY A 133      -8.340  -4.854  -1.151  1.00  0.340          H  
ATOM   2016 2HA  GLY A 133      -7.042  -4.865  -2.341  1.00  0.340          H  
ATOM   2017  N   ASP A 134      -8.634  -2.732  -2.940  1.00  0.300          N  
ATOM   2018  CA  ASP A 134      -9.356  -1.730  -3.712  1.00  0.380          C  
ATOM   2019  C   ASP A 134      -8.731  -1.352  -5.064  1.00  0.230          C  
ATOM   2020  O   ASP A 134      -9.431  -0.850  -5.951  1.00  0.360          O  
ATOM   2021  CB  ASP A 134      -9.527  -0.492  -2.837  1.00  0.500          C  
ATOM   2022  CG  ASP A 134      -8.192   0.070  -2.343  1.00  0.500          C  
ATOM   2023  OD1 ASP A 134      -7.335  -0.713  -1.903  1.00  0.500          O  
ATOM   2024  OD2 ASP A 134      -8.031   1.262  -2.401  1.00  0.500          O  
ATOM   2025  H   ASP A 134      -7.908  -2.391  -2.295  1.00  0.360          H  
ATOM   2026  HA  ASP A 134     -10.350  -2.129  -3.916  1.00  0.460          H  
ATOM   2027 1HB  ASP A 134     -10.040   0.284  -3.409  1.00  0.600          H  
ATOM   2028 2HB  ASP A 134     -10.149  -0.730  -1.979  1.00  0.600          H  
ATOM   2029  N   THR A 135      -7.434  -1.610  -5.241  1.00  0.250          N  
ATOM   2030  CA  THR A 135      -6.757  -1.219  -6.474  1.00  0.240          C  
ATOM   2031  C   THR A 135      -6.042  -2.394  -7.098  1.00  0.240          C  
ATOM   2032  O   THR A 135      -5.828  -3.421  -6.449  1.00  0.240          O  
ATOM   2033  CB  THR A 135      -5.707  -0.109  -6.234  1.00  0.340          C  
ATOM   2034  OG1 THR A 135      -4.627  -0.626  -5.433  1.00  0.340          O  
ATOM   2035  CG2 THR A 135      -6.343   1.059  -5.504  1.00  0.340          C  
ATOM   2036  H   THR A 135      -6.887  -2.032  -4.503  1.00  0.300          H  
ATOM   2037  HA  THR A 135      -7.496  -0.857  -7.188  1.00  0.290          H  
ATOM   2038  HB  THR A 135      -5.312   0.233  -7.189  1.00  0.410          H  
ATOM   2039  HG1 THR A 135      -4.038  -1.173  -5.984  1.00  0.410          H  
ATOM   2040 1HG2 THR A 135      -5.600   1.835  -5.340  1.00  0.410          H  
ATOM   2041 2HG2 THR A 135      -7.163   1.460  -6.097  1.00  0.410          H  
ATOM   2042 3HG2 THR A 135      -6.719   0.730  -4.554  1.00  0.410          H  
ATOM   2043  N   ASN A 136      -5.633  -2.230  -8.354  1.00  0.280          N  
ATOM   2044  CA  ASN A 136      -4.899  -3.279  -9.043  1.00  0.280          C  
ATOM   2045  C   ASN A 136      -3.476  -3.293  -8.551  1.00  0.290          C  
ATOM   2046  O   ASN A 136      -2.956  -2.257  -8.126  1.00  0.310          O  
ATOM   2047  CB  ASN A 136      -4.849  -3.081 -10.556  1.00  0.390          C  
ATOM   2048  CG  ASN A 136      -6.162  -3.137 -11.268  1.00  0.390          C  
ATOM   2049  OD1 ASN A 136      -7.193  -3.579 -10.749  1.00  0.390          O  
ATOM   2050  ND2 ASN A 136      -6.134  -2.693 -12.510  1.00  0.390          N  
ATOM   2051  H   ASN A 136      -5.842  -1.368  -8.832  1.00  0.340          H  
ATOM   2052  HA  ASN A 136      -5.339  -4.246  -8.815  1.00  0.340          H  
ATOM   2053 1HB  ASN A 136      -4.372  -2.127 -10.782  1.00  0.470          H  
ATOM   2054 2HB  ASN A 136      -4.212  -3.855 -10.981  1.00  0.470          H  
ATOM   2055 1HD2 ASN A 136      -6.972  -2.676 -13.074  1.00  0.470          H  
ATOM   2056 2HD2 ASN A 136      -5.266  -2.386 -12.930  1.00  0.470          H  
ATOM   2057  N   ILE A 137      -2.837  -4.451  -8.644  1.00  0.300          N  
ATOM   2058  CA  ILE A 137      -1.401  -4.506  -8.418  1.00  0.300          C  
ATOM   2059  C   ILE A 137      -0.767  -4.414  -9.792  1.00  0.220          C  
ATOM   2060  O   ILE A 137       0.301  -3.825  -9.968  1.00  0.230          O  
ATOM   2061  CB  ILE A 137      -0.892  -5.725  -7.588  1.00  0.420          C  
ATOM   2062  CG1 ILE A 137      -1.163  -7.124  -8.292  1.00  0.420          C  
ATOM   2063  CG2 ILE A 137      -1.500  -5.644  -6.206  1.00  0.420          C  
ATOM   2064  CD1 ILE A 137      -0.468  -8.339  -7.632  1.00  0.420          C  
ATOM   2065  H   ILE A 137      -3.369  -5.263  -8.956  1.00  0.360          H  
ATOM   2066  HA  ILE A 137      -1.092  -3.620  -7.864  1.00  0.360          H  
ATOM   2067  HB  ILE A 137       0.196  -5.638  -7.484  1.00  0.500          H  
ATOM   2068 1HG1 ILE A 137      -2.237  -7.309  -8.316  1.00  0.500          H  
ATOM   2069 2HG1 ILE A 137      -0.793  -7.083  -9.290  1.00  0.500          H  
ATOM   2070 1HG2 ILE A 137      -1.111  -6.428  -5.590  1.00  0.500          H  
ATOM   2071 2HG2 ILE A 137      -1.238  -4.683  -5.763  1.00  0.500          H  
ATOM   2072 3HG2 ILE A 137      -2.581  -5.725  -6.278  1.00  0.500          H  
ATOM   2073 1HD1 ILE A 137      -0.704  -9.241  -8.200  1.00  0.500          H  
ATOM   2074 2HD1 ILE A 137       0.618  -8.186  -7.632  1.00  0.500          H  
ATOM   2075 3HD1 ILE A 137      -0.804  -8.460  -6.626  1.00  0.500          H  
ATOM   2076  N   LEU A 138      -1.424  -5.022 -10.773  1.00  0.180          N  
ATOM   2077  CA  LEU A 138      -0.900  -5.000 -12.123  1.00  0.150          C  
ATOM   2078  C   LEU A 138      -2.012  -4.881 -13.161  1.00  0.150          C  
ATOM   2079  O   LEU A 138      -3.154  -5.283 -12.902  1.00  0.160          O  
ATOM   2080  CB  LEU A 138       0.021  -6.229 -12.333  1.00  0.220          C  
ATOM   2081  CG  LEU A 138      -0.594  -7.650 -12.159  1.00  0.220          C  
ATOM   2082  CD1 LEU A 138      -1.155  -8.133 -13.452  1.00  0.220          C  
ATOM   2083  CD2 LEU A 138       0.471  -8.627 -11.653  1.00  0.220          C  
ATOM   2084  H   LEU A 138      -2.307  -5.492 -10.559  1.00  0.220          H  
ATOM   2085  HA  LEU A 138      -0.270  -4.124 -12.223  1.00  0.180          H  
ATOM   2086 1HB  LEU A 138       0.453  -6.166 -13.335  1.00  0.270          H  
ATOM   2087 2HB  LEU A 138       0.843  -6.148 -11.621  1.00  0.270          H  
ATOM   2088  HG  LEU A 138      -1.386  -7.598 -11.440  1.00  0.270          H  
ATOM   2089 1HD1 LEU A 138      -1.581  -9.108 -13.301  1.00  0.270          H  
ATOM   2090 2HD1 LEU A 138      -1.925  -7.470 -13.808  1.00  0.270          H  
ATOM   2091 3HD1 LEU A 138      -0.358  -8.193 -14.192  1.00  0.270          H  
ATOM   2092 1HD2 LEU A 138       0.028  -9.610 -11.518  1.00  0.270          H  
ATOM   2093 2HD2 LEU A 138       1.289  -8.692 -12.376  1.00  0.270          H  
ATOM   2094 3HD2 LEU A 138       0.871  -8.278 -10.700  1.00  0.270          H  
ATOM   2095  N   THR A 139      -1.675  -4.319 -14.318  1.00  0.160          N  
ATOM   2096  CA  THR A 139      -2.589  -4.276 -15.446  1.00  0.180          C  
ATOM   2097  C   THR A 139      -1.895  -4.904 -16.638  1.00  0.180          C  
ATOM   2098  O   THR A 139      -0.820  -4.461 -17.097  1.00  0.170          O  
ATOM   2099  CB  THR A 139      -3.080  -2.845 -15.818  1.00  0.240          C  
ATOM   2100  OG1 THR A 139      -3.771  -2.236 -14.689  1.00  0.240          O  
ATOM   2101  CG2 THR A 139      -4.038  -2.904 -17.014  1.00  0.240          C  
ATOM   2102  H   THR A 139      -0.720  -3.987 -14.426  1.00  0.190          H  
ATOM   2103  HA  THR A 139      -3.463  -4.885 -15.220  1.00  0.220          H  
ATOM   2104  HB  THR A 139      -2.250  -2.235 -16.104  1.00  0.290          H  
ATOM   2105  HG1 THR A 139      -3.878  -1.288 -14.855  1.00  0.290          H  
ATOM   2106 1HG2 THR A 139      -4.370  -1.897 -17.252  1.00  0.290          H  
ATOM   2107 2HG2 THR A 139      -3.541  -3.331 -17.886  1.00  0.290          H  
ATOM   2108 3HG2 THR A 139      -4.885  -3.515 -16.758  1.00  0.290          H  
ATOM   2109  N   ILE A 140      -2.555  -5.930 -17.136  1.00  0.190          N  
ATOM   2110  CA  ILE A 140      -2.152  -6.725 -18.269  1.00  0.200          C  
ATOM   2111  C   ILE A 140      -2.782  -6.160 -19.502  1.00  0.190          C  
ATOM   2112  O   ILE A 140      -4.000  -6.104 -19.568  1.00  0.210          O  
ATOM   2113  CB  ILE A 140      -2.684  -8.148 -18.024  1.00  0.280          C  
ATOM   2114  CG1 ILE A 140      -1.996  -8.733 -16.827  1.00  0.280          C  
ATOM   2115  CG2 ILE A 140      -2.714  -9.005 -19.233  1.00  0.280          C  
ATOM   2116  CD1 ILE A 140      -2.614  -9.957 -16.335  1.00  0.280          C  
ATOM   2117  H   ILE A 140      -3.430  -6.198 -16.670  1.00  0.230          H  
ATOM   2118  HA  ILE A 140      -1.067  -6.704 -18.370  1.00  0.240          H  
ATOM   2119  HB  ILE A 140      -3.704  -8.031 -17.716  1.00  0.330          H  
ATOM   2120 1HG1 ILE A 140      -0.955  -8.934 -17.061  1.00  0.330          H  
ATOM   2121 2HG1 ILE A 140      -2.033  -8.009 -16.044  1.00  0.330          H  
ATOM   2122 1HG2 ILE A 140      -3.184  -9.951 -19.015  1.00  0.330          H  
ATOM   2123 2HG2 ILE A 140      -3.293  -8.493 -19.972  1.00  0.330          H  
ATOM   2124 3HG2 ILE A 140      -1.763  -9.187 -19.616  1.00  0.330          H  
ATOM   2125 1HD1 ILE A 140      -2.091 -10.295 -15.458  1.00  0.330          H  
ATOM   2126 2HD1 ILE A 140      -3.637  -9.714 -16.083  1.00  0.330          H  
ATOM   2127 3HD1 ILE A 140      -2.592 -10.738 -17.074  1.00  0.330          H  
ATOM   2128  N   ALA A 141      -2.001  -5.762 -20.490  1.00  0.180          N  
ATOM   2129  CA  ALA A 141      -2.610  -5.215 -21.692  1.00  0.180          C  
ATOM   2130  C   ALA A 141      -2.312  -6.117 -22.873  1.00  0.170          C  
ATOM   2131  O   ALA A 141      -1.255  -6.754 -22.953  1.00  0.180          O  
ATOM   2132  CB  ALA A 141      -2.133  -3.787 -21.948  1.00  0.250          C  
ATOM   2133  H   ALA A 141      -0.979  -5.805 -20.414  1.00  0.220          H  
ATOM   2134  HA  ALA A 141      -3.688  -5.190 -21.562  1.00  0.220          H  
ATOM   2135 1HB  ALA A 141      -2.618  -3.397 -22.845  1.00  0.300          H  
ATOM   2136 2HB  ALA A 141      -2.403  -3.171 -21.096  1.00  0.300          H  
ATOM   2137 3HB  ALA A 141      -1.066  -3.772 -22.077  1.00  0.300          H  
ATOM   2138  N   PHE A 142      -3.250  -6.165 -23.806  1.00  0.170          N  
ATOM   2139  CA  PHE A 142      -3.036  -6.934 -25.017  1.00  0.190          C  
ATOM   2140  C   PHE A 142      -3.270  -6.120 -26.254  1.00  0.180          C  
ATOM   2141  O   PHE A 142      -4.276  -5.413 -26.376  1.00  0.170          O  
ATOM   2142  CB  PHE A 142      -3.924  -8.148 -25.062  1.00  0.260          C  
ATOM   2143  CG  PHE A 142      -3.640  -9.107 -24.014  1.00  0.260          C  
ATOM   2144  CD1 PHE A 142      -4.400  -9.132 -22.876  1.00  0.260          C  
ATOM   2145  CD2 PHE A 142      -2.584  -9.989 -24.144  1.00  0.260          C  
ATOM   2146  CE1 PHE A 142      -4.133 -10.023 -21.900  1.00  0.260          C  
ATOM   2147  CE2 PHE A 142      -2.302 -10.867 -23.149  1.00  0.260          C  
ATOM   2148  CZ  PHE A 142      -3.078 -10.881 -22.025  1.00  0.260          C  
ATOM   2149  H   PHE A 142      -4.109  -5.632 -23.659  1.00  0.200          H  
ATOM   2150  HA  PHE A 142      -1.999  -7.268 -25.036  1.00  0.230          H  
ATOM   2151 1HB  PHE A 142      -4.957  -7.845 -24.977  1.00  0.310          H  
ATOM   2152 2HB  PHE A 142      -3.797  -8.611 -26.000  1.00  0.310          H  
ATOM   2153  HD1 PHE A 142      -5.230  -8.434 -22.773  1.00  0.310          H  
ATOM   2154  HD2 PHE A 142      -1.970  -9.964 -25.050  1.00  0.310          H  
ATOM   2155  HE1 PHE A 142      -4.750 -10.044 -21.003  1.00  0.310          H  
ATOM   2156  HE2 PHE A 142      -1.470 -11.554 -23.245  1.00  0.310          H  
ATOM   2157  HZ  PHE A 142      -2.858 -11.579 -21.229  1.00  0.310          H  
ATOM   2158  N   VAL A 143      -2.349  -6.256 -27.196  1.00  0.190          N  
ATOM   2159  CA  VAL A 143      -2.445  -5.534 -28.457  1.00  0.190          C  
ATOM   2160  C   VAL A 143      -2.262  -6.447 -29.658  1.00  0.210          C  
ATOM   2161  O   VAL A 143      -1.743  -7.558 -29.528  1.00  0.220          O  
ATOM   2162  CB  VAL A 143      -1.387  -4.406 -28.509  1.00  0.270          C  
ATOM   2163  CG1 VAL A 143      -1.619  -3.418 -27.359  1.00  0.270          C  
ATOM   2164  CG2 VAL A 143       0.034  -5.006 -28.435  1.00  0.270          C  
ATOM   2165  H   VAL A 143      -1.547  -6.868 -26.998  1.00  0.230          H  
ATOM   2166  HA  VAL A 143      -3.433  -5.075 -28.521  1.00  0.230          H  
ATOM   2167  HB  VAL A 143      -1.504  -3.854 -29.442  1.00  0.320          H  
ATOM   2168 1HG1 VAL A 143      -0.894  -2.622 -27.431  1.00  0.320          H  
ATOM   2169 2HG1 VAL A 143      -2.620  -3.008 -27.449  1.00  0.320          H  
ATOM   2170 3HG1 VAL A 143      -1.513  -3.917 -26.399  1.00  0.320          H  
ATOM   2171 1HG2 VAL A 143       0.765  -4.204 -28.484  1.00  0.320          H  
ATOM   2172 2HG2 VAL A 143       0.156  -5.552 -27.497  1.00  0.320          H  
ATOM   2173 3HG2 VAL A 143       0.199  -5.689 -29.272  1.00  0.320          H  
ATOM   2174  N   SER A 144      -2.639  -5.943 -30.837  1.00  0.230          N  
ATOM   2175  CA  SER A 144      -2.431  -6.636 -32.101  1.00  0.300          C  
ATOM   2176  C   SER A 144      -1.340  -5.880 -32.853  1.00  0.380          C  
ATOM   2177  O   SER A 144      -1.597  -4.824 -33.435  1.00  0.640          O  
ATOM   2178  CB  SER A 144      -3.717  -6.623 -32.906  1.00  0.390          C  
ATOM   2179  OG  SER A 144      -3.563  -7.274 -34.137  1.00  0.390          O  
ATOM   2180  H   SER A 144      -3.068  -5.026 -30.864  1.00  0.280          H  
ATOM   2181  HA  SER A 144      -2.111  -7.660 -31.913  1.00  0.360          H  
ATOM   2182 1HB  SER A 144      -4.508  -7.066 -32.344  1.00  0.470          H  
ATOM   2183 2HB  SER A 144      -4.007  -5.589 -33.086  1.00  0.470          H  
ATOM   2184  HG  SER A 144      -3.489  -8.225 -33.936  1.00  0.470          H  
ATOM   2185  N   THR A 145      -0.131  -6.433 -32.902  1.00  0.260          N  
ATOM   2186  CA  THR A 145       1.005  -5.690 -33.441  1.00  0.280          C  
ATOM   2187  C   THR A 145       0.940  -5.531 -34.941  1.00  0.260          C  
ATOM   2188  O   THR A 145       1.496  -4.584 -35.496  1.00  0.450          O  
ATOM   2189  CB  THR A 145       2.325  -6.397 -33.095  1.00  0.380          C  
ATOM   2190  OG1 THR A 145       2.367  -7.682 -33.739  1.00  0.380          O  
ATOM   2191  CG2 THR A 145       2.388  -6.606 -31.575  1.00  0.380          C  
ATOM   2192  H   THR A 145       0.012  -7.355 -32.492  1.00  0.310          H  
ATOM   2193  HA  THR A 145       1.008  -4.697 -32.993  1.00  0.340          H  
ATOM   2194  HB  THR A 145       3.172  -5.796 -33.421  1.00  0.460          H  
ATOM   2195  HG1 THR A 145       2.651  -7.573 -34.676  1.00  0.460          H  
ATOM   2196 1HG2 THR A 145       3.317  -7.113 -31.321  1.00  0.460          H  
ATOM   2197 2HG2 THR A 145       2.353  -5.644 -31.070  1.00  0.460          H  
ATOM   2198 3HG2 THR A 145       1.553  -7.213 -31.238  1.00  0.460          H  
ATOM   2199  N   ASP A 146       0.224  -6.428 -35.605  1.00  0.160          N  
ATOM   2200  CA  ASP A 146       0.106  -6.360 -37.046  1.00  0.190          C  
ATOM   2201  C   ASP A 146      -1.240  -5.783 -37.482  1.00  0.270          C  
ATOM   2202  O   ASP A 146      -1.557  -5.774 -38.671  1.00  0.510          O  
ATOM   2203  CB  ASP A 146       0.282  -7.759 -37.625  1.00  0.250          C  
ATOM   2204  CG  ASP A 146       1.675  -8.347 -37.341  1.00  0.250          C  
ATOM   2205  OD1 ASP A 146       2.640  -7.623 -37.234  1.00  0.250          O  
ATOM   2206  OD2 ASP A 146       1.744  -9.533 -37.218  1.00  0.250          O  
ATOM   2207  H   ASP A 146      -0.197  -7.200 -35.108  1.00  0.190          H  
ATOM   2208  HA  ASP A 146       0.896  -5.715 -37.432  1.00  0.230          H  
ATOM   2209 1HB  ASP A 146      -0.471  -8.425 -37.205  1.00  0.300          H  
ATOM   2210 2HB  ASP A 146       0.128  -7.727 -38.705  1.00  0.300          H  
ATOM   2211  N   GLY A 147      -2.075  -5.364 -36.522  1.00  0.190          N  
ATOM   2212  CA  GLY A 147      -3.411  -4.866 -36.851  1.00  0.230          C  
ATOM   2213  C   GLY A 147      -4.390  -6.005 -37.187  1.00  0.320          C  
ATOM   2214  O   GLY A 147      -5.476  -5.761 -37.717  1.00  0.430          O  
ATOM   2215  H   GLY A 147      -1.767  -5.322 -35.544  1.00  0.230          H  
ATOM   2216 1HA  GLY A 147      -3.794  -4.297 -36.003  1.00  0.280          H  
ATOM   2217 2HA  GLY A 147      -3.344  -4.179 -37.692  1.00  0.280          H  
ATOM   2218  N   SER A 148      -3.983  -7.244 -36.888  1.00  0.410          N  
ATOM   2219  CA  SER A 148      -4.720  -8.479 -37.165  1.00  0.550          C  
ATOM   2220  C   SER A 148      -6.051  -8.662 -36.423  1.00  0.470          C  
ATOM   2221  O   SER A 148      -6.904  -9.436 -36.867  1.00  0.600          O  
ATOM   2222  CB  SER A 148      -3.795  -9.682 -36.888  1.00  0.710          C  
ATOM   2223  OG  SER A 148      -3.431  -9.807 -35.505  1.00  0.710          O  
ATOM   2224  H   SER A 148      -3.072  -7.330 -36.467  1.00  0.490          H  
ATOM   2225  HA  SER A 148      -4.946  -8.481 -38.232  1.00  0.660          H  
ATOM   2226 1HB  SER A 148      -4.296 -10.594 -37.208  1.00  0.860          H  
ATOM   2227 2HB  SER A 148      -2.892  -9.585 -37.488  1.00  0.860          H  
ATOM   2228  HG  SER A 148      -2.903 -10.667 -35.415  1.00  0.860          H  
ATOM   2229  N   MET A 149      -6.241  -7.957 -35.309  1.00  0.320          N  
ATOM   2230  CA  MET A 149      -7.462  -8.077 -34.508  1.00  0.300          C  
ATOM   2231  C   MET A 149      -8.046  -6.730 -34.099  1.00  0.240          C  
ATOM   2232  O   MET A 149      -7.308  -5.797 -33.772  1.00  0.220          O  
ATOM   2233  CB  MET A 149      -7.140  -8.853 -33.244  1.00  0.430          C  
ATOM   2234  CG  MET A 149      -6.717 -10.292 -33.430  1.00  0.430          C  
ATOM   2235  SD  MET A 149      -6.079 -10.989 -31.910  1.00  0.430          S  
ATOM   2236  CE  MET A 149      -4.451 -10.237 -31.939  1.00  0.430          C  
ATOM   2237  H   MET A 149      -5.486  -7.354 -34.997  1.00  0.380          H  
ATOM   2238  HA  MET A 149      -8.218  -8.604 -35.092  1.00  0.360          H  
ATOM   2239 1HB  MET A 149      -6.371  -8.332 -32.733  1.00  0.510          H  
ATOM   2240 2HB  MET A 149      -7.980  -8.848 -32.593  1.00  0.510          H  
ATOM   2241 1HG  MET A 149      -7.574 -10.880 -33.758  1.00  0.510          H  
ATOM   2242 2HG  MET A 149      -5.942 -10.363 -34.188  1.00  0.510          H  
ATOM   2243 1HE  MET A 149      -3.924 -10.516 -31.098  1.00  0.510          H  
ATOM   2244 2HE  MET A 149      -3.908 -10.556 -32.835  1.00  0.510          H  
ATOM   2245 3HE  MET A 149      -4.533  -9.192 -31.925  1.00  0.510          H  
ATOM   2246  N   ASP A 150      -9.378  -6.626 -34.052  1.00  0.270          N  
ATOM   2247  CA  ASP A 150      -9.989  -5.396 -33.575  1.00  0.290          C  
ATOM   2248  C   ASP A 150     -10.111  -5.427 -32.052  1.00  0.230          C  
ATOM   2249  O   ASP A 150      -9.877  -6.451 -31.403  1.00  0.220          O  
ATOM   2250  CB  ASP A 150     -11.383  -5.215 -34.221  1.00  0.400          C  
ATOM   2251  CG  ASP A 150     -11.919  -3.759 -34.220  1.00  0.400          C  
ATOM   2252  OD1 ASP A 150     -11.244  -2.916 -33.659  1.00  0.400          O  
ATOM   2253  OD2 ASP A 150     -12.985  -3.513 -34.731  1.00  0.400          O  
ATOM   2254  H   ASP A 150     -10.001  -7.405 -34.330  1.00  0.320          H  
ATOM   2255  HA  ASP A 150      -9.354  -4.554 -33.858  1.00  0.350          H  
ATOM   2256 1HB  ASP A 150     -11.342  -5.569 -35.252  1.00  0.480          H  
ATOM   2257 2HB  ASP A 150     -12.101  -5.856 -33.704  1.00  0.480          H  
ATOM   2258  N   LYS A 151     -10.636  -4.359 -31.489  1.00  0.230          N  
ATOM   2259  CA  LYS A 151     -10.820  -4.222 -30.045  1.00  0.230          C  
ATOM   2260  C   LYS A 151     -11.538  -5.424 -29.432  1.00  0.200          C  
ATOM   2261  O   LYS A 151     -11.118  -5.964 -28.402  1.00  0.220          O  
ATOM   2262  CB  LYS A 151     -11.662  -2.974 -29.764  1.00  0.320          C  
ATOM   2263  CG  LYS A 151     -11.014  -1.645 -30.163  1.00  0.320          C  
ATOM   2264  CD  LYS A 151     -11.883  -0.427 -29.790  1.00  0.320          C  
ATOM   2265  CE  LYS A 151     -13.144  -0.263 -30.689  1.00  0.320          C  
ATOM   2266  NZ  LYS A 151     -12.798   0.086 -32.118  1.00  0.320          N  
ATOM   2267  H   LYS A 151     -10.829  -3.576 -32.114  1.00  0.280          H  
ATOM   2268  HA  LYS A 151      -9.838  -4.130 -29.575  1.00  0.280          H  
ATOM   2269 1HB  LYS A 151     -12.603  -3.075 -30.291  1.00  0.390          H  
ATOM   2270 2HB  LYS A 151     -11.888  -2.928 -28.699  1.00  0.390          H  
ATOM   2271 1HG  LYS A 151     -10.064  -1.556 -29.634  1.00  0.390          H  
ATOM   2272 2HG  LYS A 151     -10.817  -1.642 -31.233  1.00  0.390          H  
ATOM   2273 1HD  LYS A 151     -12.218  -0.564 -28.769  1.00  0.390          H  
ATOM   2274 2HD  LYS A 151     -11.283   0.482 -29.838  1.00  0.390          H  
ATOM   2275 1HE  LYS A 151     -13.716  -1.182 -30.685  1.00  0.390          H  
ATOM   2276 2HE  LYS A 151     -13.763   0.532 -30.277  1.00  0.390          H  
ATOM   2277 1HZ  LYS A 151     -13.648   0.185 -32.657  1.00  0.390          H  
ATOM   2278 2HZ  LYS A 151     -12.286   0.953 -32.144  1.00  0.390          H  
ATOM   2279 3HZ  LYS A 151     -12.226  -0.655 -32.533  1.00  0.390          H  
ATOM   2280  N   GLN A 152     -12.640  -5.837 -30.062  1.00  0.230          N  
ATOM   2281  CA  GLN A 152     -13.457  -6.914 -29.521  1.00  0.250          C  
ATOM   2282  C   GLN A 152     -12.921  -8.304 -29.867  1.00  0.230          C  
ATOM   2283  O   GLN A 152     -13.359  -9.298 -29.289  1.00  0.270          O  
ATOM   2284  CB  GLN A 152     -14.897  -6.816 -30.031  1.00  0.340          C  
ATOM   2285  CG  GLN A 152     -15.701  -5.588 -29.597  1.00  0.340          C  
ATOM   2286  CD  GLN A 152     -17.108  -5.540 -30.277  1.00  0.340          C  
ATOM   2287  OE1 GLN A 152     -18.042  -6.337 -30.021  1.00  0.340          O  
ATOM   2288  NE2 GLN A 152     -17.243  -4.575 -31.186  1.00  0.340          N  
ATOM   2289  H   GLN A 152     -12.907  -5.377 -30.921  1.00  0.280          H  
ATOM   2290  HA  GLN A 152     -13.474  -6.814 -28.440  1.00  0.300          H  
ATOM   2291 1HB  GLN A 152     -14.916  -6.904 -31.120  1.00  0.410          H  
ATOM   2292 2HB  GLN A 152     -15.426  -7.653 -29.619  1.00  0.410          H  
ATOM   2293 1HG  GLN A 152     -15.843  -5.629 -28.517  1.00  0.410          H  
ATOM   2294 2HG  GLN A 152     -15.151  -4.688 -29.869  1.00  0.410          H  
ATOM   2295 1HE2 GLN A 152     -18.100  -4.465 -31.694  1.00  0.410          H  
ATOM   2296 2HE2 GLN A 152     -16.479  -3.956 -31.379  1.00  0.410          H  
ATOM   2297  N   ASP A 153     -11.942  -8.396 -30.764  1.00  0.260          N  
ATOM   2298  CA  ASP A 153     -11.420  -9.706 -31.108  1.00  0.230          C  
ATOM   2299  C   ASP A 153     -10.346  -9.993 -30.089  1.00  0.230          C  
ATOM   2300  O   ASP A 153     -10.185 -11.133 -29.636  1.00  0.250          O  
ATOM   2301  CB  ASP A 153     -10.810  -9.738 -32.504  1.00  0.330          C  
ATOM   2302  CG  ASP A 153     -11.768  -9.525 -33.648  1.00  0.330          C  
ATOM   2303  OD1 ASP A 153     -12.739 -10.253 -33.776  1.00  0.330          O  
ATOM   2304  OD2 ASP A 153     -11.494  -8.618 -34.429  1.00  0.330          O  
ATOM   2305  H   ASP A 153     -11.535  -7.564 -31.180  1.00  0.310          H  
ATOM   2306  HA  ASP A 153     -12.209 -10.455 -31.028  1.00  0.280          H  
ATOM   2307 1HB  ASP A 153     -10.102  -8.945 -32.552  1.00  0.400          H  
ATOM   2308 2HB  ASP A 153     -10.271 -10.675 -32.651  1.00  0.400          H  
ATOM   2309  N   ILE A 154      -9.630  -8.931 -29.694  1.00  0.220          N  
ATOM   2310  CA  ILE A 154      -8.587  -9.077 -28.705  1.00  0.210          C  
ATOM   2311  C   ILE A 154      -9.315  -9.387 -27.399  1.00  0.200          C  
ATOM   2312  O   ILE A 154      -9.033 -10.392 -26.750  1.00  0.200          O  
ATOM   2313  CB  ILE A 154      -7.737  -7.789 -28.534  1.00  0.300          C  
ATOM   2314  CG1 ILE A 154      -6.954  -7.464 -29.834  1.00  0.300          C  
ATOM   2315  CG2 ILE A 154      -6.718  -8.029 -27.396  1.00  0.300          C  
ATOM   2316  CD1 ILE A 154      -6.351  -6.064 -29.872  1.00  0.300          C  
ATOM   2317  H   ILE A 154      -9.794  -8.027 -30.145  1.00  0.260          H  
ATOM   2318  HA  ILE A 154      -7.941  -9.914 -28.968  1.00  0.250          H  
ATOM   2319  HB  ILE A 154      -8.388  -6.942 -28.293  1.00  0.360          H  
ATOM   2320 1HG1 ILE A 154      -6.154  -8.193 -29.962  1.00  0.360          H  
ATOM   2321 2HG1 ILE A 154      -7.636  -7.547 -30.669  1.00  0.360          H  
ATOM   2322 1HG2 ILE A 154      -6.111  -7.146 -27.232  1.00  0.360          H  
ATOM   2323 2HG2 ILE A 154      -7.235  -8.271 -26.494  1.00  0.360          H  
ATOM   2324 3HG2 ILE A 154      -6.077  -8.864 -27.662  1.00  0.360          H  
ATOM   2325 1HD1 ILE A 154      -5.849  -5.913 -30.819  1.00  0.360          H  
ATOM   2326 2HD1 ILE A 154      -7.151  -5.324 -29.774  1.00  0.360          H  
ATOM   2327 3HD1 ILE A 154      -5.640  -5.927 -29.069  1.00  0.360          H  
ATOM   2328  N   ALA A 155     -10.338  -8.578 -27.056  1.00  0.200          N  
ATOM   2329  CA  ALA A 155     -11.084  -8.796 -25.818  1.00  0.190          C  
ATOM   2330  C   ALA A 155     -11.702 -10.181 -25.745  1.00  0.210          C  
ATOM   2331  O   ALA A 155     -11.695 -10.799 -24.676  1.00  0.200          O  
ATOM   2332  CB  ALA A 155     -12.181  -7.766 -25.674  1.00  0.270          C  
ATOM   2333  H   ALA A 155     -10.545  -7.752 -27.626  1.00  0.240          H  
ATOM   2334  HA  ALA A 155     -10.391  -8.699 -24.994  1.00  0.230          H  
ATOM   2335 1HB  ALA A 155     -12.693  -7.931 -24.734  1.00  0.320          H  
ATOM   2336 2HB  ALA A 155     -11.745  -6.764 -25.694  1.00  0.320          H  
ATOM   2337 3HB  ALA A 155     -12.883  -7.877 -26.492  1.00  0.320          H  
ATOM   2338  N   ASP A 156     -12.209 -10.704 -26.862  1.00  0.230          N  
ATOM   2339  CA  ASP A 156     -12.773 -12.034 -26.835  1.00  0.260          C  
ATOM   2340  C   ASP A 156     -11.704 -13.080 -26.561  1.00  0.250          C  
ATOM   2341  O   ASP A 156     -11.903 -13.942 -25.695  1.00  0.280          O  
ATOM   2342  CB  ASP A 156     -13.485 -12.355 -28.141  1.00  0.350          C  
ATOM   2343  CG  ASP A 156     -14.157 -13.721 -28.125  1.00  0.350          C  
ATOM   2344  OD1 ASP A 156     -15.147 -13.914 -27.409  1.00  0.350          O  
ATOM   2345  OD2 ASP A 156     -13.680 -14.592 -28.812  1.00  0.350          O  
ATOM   2346  H   ASP A 156     -12.267 -10.167 -27.731  1.00  0.280          H  
ATOM   2347  HA  ASP A 156     -13.495 -12.078 -26.032  1.00  0.310          H  
ATOM   2348 1HB  ASP A 156     -14.239 -11.585 -28.335  1.00  0.420          H  
ATOM   2349 2HB  ASP A 156     -12.770 -12.312 -28.968  1.00  0.420          H  
ATOM   2350  N   TYR A 157     -10.567 -13.014 -27.273  1.00  0.230          N  
ATOM   2351  CA  TYR A 157      -9.515 -14.000 -27.069  1.00  0.240          C  
ATOM   2352  C   TYR A 157      -9.083 -14.024 -25.625  1.00  0.240          C  
ATOM   2353  O   TYR A 157      -8.934 -15.092 -25.024  1.00  0.270          O  
ATOM   2354  CB  TYR A 157      -8.271 -13.731 -27.916  1.00  0.330          C  
ATOM   2355  CG  TYR A 157      -7.178 -14.789 -27.665  1.00  0.330          C  
ATOM   2356  CD1 TYR A 157      -7.219 -15.987 -28.357  1.00  0.330          C  
ATOM   2357  CD2 TYR A 157      -6.170 -14.581 -26.726  1.00  0.330          C  
ATOM   2358  CE1 TYR A 157      -6.264 -16.957 -28.128  1.00  0.330          C  
ATOM   2359  CE2 TYR A 157      -5.221 -15.561 -26.507  1.00  0.330          C  
ATOM   2360  CZ  TYR A 157      -5.264 -16.737 -27.202  1.00  0.330          C  
ATOM   2361  OH  TYR A 157      -4.307 -17.702 -26.981  1.00  0.330          O  
ATOM   2362  H   TYR A 157     -10.448 -12.288 -27.991  1.00  0.280          H  
ATOM   2363  HA  TYR A 157      -9.912 -14.982 -27.321  1.00  0.290          H  
ATOM   2364 1HB  TYR A 157      -8.535 -13.740 -28.974  1.00  0.400          H  
ATOM   2365 2HB  TYR A 157      -7.866 -12.743 -27.683  1.00  0.400          H  
ATOM   2366  HD1 TYR A 157      -8.008 -16.165 -29.087  1.00  0.400          H  
ATOM   2367  HD2 TYR A 157      -6.126 -13.647 -26.164  1.00  0.400          H  
ATOM   2368  HE1 TYR A 157      -6.300 -17.897 -28.679  1.00  0.400          H  
ATOM   2369  HE2 TYR A 157      -4.437 -15.403 -25.786  1.00  0.400          H  
ATOM   2370  HH  TYR A 157      -4.436 -18.442 -27.598  1.00  0.400          H  
ATOM   2371  N   VAL A 158      -8.826 -12.842 -25.091  1.00  0.220          N  
ATOM   2372  CA  VAL A 158      -8.315 -12.710 -23.754  1.00  0.220          C  
ATOM   2373  C   VAL A 158      -9.345 -13.213 -22.735  1.00  0.240          C  
ATOM   2374  O   VAL A 158      -9.032 -14.031 -21.861  1.00  0.250          O  
ATOM   2375  CB  VAL A 158      -7.949 -11.229 -23.535  1.00  0.310          C  
ATOM   2376  CG1 VAL A 158      -7.560 -10.976 -22.113  1.00  0.310          C  
ATOM   2377  CG2 VAL A 158      -6.803 -10.821 -24.505  1.00  0.310          C  
ATOM   2378  H   VAL A 158      -8.986 -12.005 -25.664  1.00  0.260          H  
ATOM   2379  HA  VAL A 158      -7.415 -13.312 -23.673  1.00  0.260          H  
ATOM   2380  HB  VAL A 158      -8.832 -10.624 -23.756  1.00  0.370          H  
ATOM   2381 1HG1 VAL A 158      -7.333  -9.921 -21.986  1.00  0.370          H  
ATOM   2382 2HG1 VAL A 158      -8.376 -11.246 -21.458  1.00  0.370          H  
ATOM   2383 3HG1 VAL A 158      -6.684 -11.570 -21.868  1.00  0.370          H  
ATOM   2384 1HG2 VAL A 158      -6.595  -9.774 -24.377  1.00  0.370          H  
ATOM   2385 2HG2 VAL A 158      -5.917 -11.389 -24.307  1.00  0.370          H  
ATOM   2386 3HG2 VAL A 158      -7.093 -10.993 -25.527  1.00  0.370          H  
ATOM   2387  N   ALA A 159     -10.601 -12.792 -22.865  1.00  0.250          N  
ATOM   2388  CA  ALA A 159     -11.623 -13.255 -21.938  1.00  0.290          C  
ATOM   2389  C   ALA A 159     -11.802 -14.783 -21.979  1.00  0.320          C  
ATOM   2390  O   ALA A 159     -12.025 -15.417 -20.943  1.00  0.380          O  
ATOM   2391  CB  ALA A 159     -12.941 -12.583 -22.257  1.00  0.390          C  
ATOM   2392  H   ALA A 159     -10.853 -12.125 -23.600  1.00  0.300          H  
ATOM   2393  HA  ALA A 159     -11.319 -12.971 -20.932  1.00  0.350          H  
ATOM   2394 1HB  ALA A 159     -13.684 -12.914 -21.538  1.00  0.470          H  
ATOM   2395 2HB  ALA A 159     -12.825 -11.500 -22.201  1.00  0.470          H  
ATOM   2396 3HB  ALA A 159     -13.245 -12.863 -23.265  1.00  0.470          H  
ATOM   2397  N   SER A 160     -11.693 -15.376 -23.175  1.00  0.300          N  
ATOM   2398  CA  SER A 160     -11.907 -16.809 -23.349  1.00  0.330          C  
ATOM   2399  C   SER A 160     -10.712 -17.719 -23.040  1.00  0.310          C  
ATOM   2400  O   SER A 160     -10.901 -18.829 -22.537  1.00  0.350          O  
ATOM   2401  CB  SER A 160     -12.332 -17.059 -24.775  1.00  0.450          C  
ATOM   2402  OG  SER A 160     -13.561 -16.439 -25.044  1.00  0.450          O  
ATOM   2403  H   SER A 160     -11.533 -14.803 -24.008  1.00  0.360          H  
ATOM   2404  HA  SER A 160     -12.721 -17.098 -22.688  1.00  0.400          H  
ATOM   2405 1HB  SER A 160     -11.569 -16.673 -25.456  1.00  0.540          H  
ATOM   2406 2HB  SER A 160     -12.413 -18.131 -24.944  1.00  0.540          H  
ATOM   2407  HG  SER A 160     -13.331 -15.494 -25.186  1.00  0.540          H  
ATOM   2408  N   ASN A 161      -9.486 -17.266 -23.318  1.00  0.270          N  
ATOM   2409  CA  ASN A 161      -8.294 -18.086 -23.109  1.00  0.260          C  
ATOM   2410  C   ASN A 161      -7.310 -17.617 -22.035  1.00  0.270          C  
ATOM   2411  O   ASN A 161      -6.423 -18.380 -21.661  1.00  0.360          O  
ATOM   2412  CB  ASN A 161      -7.550 -18.230 -24.422  1.00  0.370          C  
ATOM   2413  CG  ASN A 161      -8.299 -19.040 -25.423  1.00  0.370          C  
ATOM   2414  OD1 ASN A 161      -8.309 -20.274 -25.345  1.00  0.370          O  
ATOM   2415  ND2 ASN A 161      -8.940 -18.391 -26.352  1.00  0.370          N  
ATOM   2416  H   ASN A 161      -9.377 -16.357 -23.770  1.00  0.320          H  
ATOM   2417  HA  ASN A 161      -8.629 -19.078 -22.805  1.00  0.310          H  
ATOM   2418 1HB  ASN A 161      -7.371 -17.237 -24.840  1.00  0.440          H  
ATOM   2419 2HB  ASN A 161      -6.578 -18.688 -24.247  1.00  0.440          H  
ATOM   2420 1HD2 ASN A 161      -9.461 -18.892 -27.042  1.00  0.440          H  
ATOM   2421 2HD2 ASN A 161      -8.911 -17.386 -26.369  1.00  0.440          H  
ATOM   2422  N   ILE A 162      -7.402 -16.375 -21.563  1.00  0.230          N  
ATOM   2423  CA  ILE A 162      -6.424 -15.896 -20.599  1.00  0.240          C  
ATOM   2424  C   ILE A 162      -7.041 -15.618 -19.247  1.00  0.230          C  
ATOM   2425  O   ILE A 162      -6.507 -16.036 -18.216  1.00  0.230          O  
ATOM   2426  CB  ILE A 162      -5.709 -14.636 -21.107  1.00  0.330          C  
ATOM   2427  CG1 ILE A 162      -4.959 -14.997 -22.436  1.00  0.330          C  
ATOM   2428  CG2 ILE A 162      -4.758 -14.076 -20.009  1.00  0.330          C  
ATOM   2429  CD1 ILE A 162      -4.355 -13.861 -23.126  1.00  0.330          C  
ATOM   2430  H   ILE A 162      -8.138 -15.735 -21.856  1.00  0.280          H  
ATOM   2431  HA  ILE A 162      -5.683 -16.671 -20.453  1.00  0.290          H  
ATOM   2432  HB  ILE A 162      -6.449 -13.886 -21.347  1.00  0.400          H  
ATOM   2433 1HG1 ILE A 162      -4.195 -15.727 -22.248  1.00  0.400          H  
ATOM   2434 2HG1 ILE A 162      -5.687 -15.430 -23.121  1.00  0.400          H  
ATOM   2435 1HG2 ILE A 162      -4.272 -13.184 -20.358  1.00  0.400          H  
ATOM   2436 2HG2 ILE A 162      -5.314 -13.831 -19.110  1.00  0.400          H  
ATOM   2437 3HG2 ILE A 162      -4.011 -14.825 -19.763  1.00  0.400          H  
ATOM   2438 1HD1 ILE A 162      -3.903 -14.180 -24.039  1.00  0.400          H  
ATOM   2439 2HD1 ILE A 162      -5.100 -13.138 -23.343  1.00  0.400          H  
ATOM   2440 3HD1 ILE A 162      -3.610 -13.441 -22.504  1.00  0.400          H  
ATOM   2441  N   GLN A 163      -8.136 -14.869 -19.242  1.00  0.230          N  
ATOM   2442  CA  GLN A 163      -8.742 -14.439 -17.998  1.00  0.210          C  
ATOM   2443  C   GLN A 163      -9.131 -15.585 -17.092  1.00  0.220          C  
ATOM   2444  O   GLN A 163      -9.024 -15.451 -15.874  1.00  0.250          O  
ATOM   2445  CB  GLN A 163      -9.953 -13.565 -18.260  1.00  0.300          C  
ATOM   2446  CG  GLN A 163     -10.575 -13.000 -16.999  1.00  0.300          C  
ATOM   2447  CD  GLN A 163     -11.628 -11.981 -17.300  1.00  0.300          C  
ATOM   2448  OE1 GLN A 163     -11.918 -11.711 -18.469  1.00  0.300          O  
ATOM   2449  NE2 GLN A 163     -12.211 -11.400 -16.260  1.00  0.300          N  
ATOM   2450  H   GLN A 163      -8.531 -14.563 -20.135  1.00  0.280          H  
ATOM   2451  HA  GLN A 163      -8.012 -13.841 -17.462  1.00  0.250          H  
ATOM   2452 1HB  GLN A 163      -9.675 -12.759 -18.921  1.00  0.360          H  
ATOM   2453 2HB  GLN A 163     -10.714 -14.157 -18.773  1.00  0.360          H  
ATOM   2454 1HG  GLN A 163     -11.047 -13.809 -16.440  1.00  0.360          H  
ATOM   2455 2HG  GLN A 163      -9.800 -12.548 -16.399  1.00  0.360          H  
ATOM   2456 1HE2 GLN A 163     -12.922 -10.710 -16.398  1.00  0.360          H  
ATOM   2457 2HE2 GLN A 163     -11.953 -11.649 -15.324  1.00  0.360          H  
ATOM   2458  N   ASP A 164      -9.615 -16.698 -17.636  1.00  0.270          N  
ATOM   2459  CA  ASP A 164     -10.005 -17.761 -16.732  1.00  0.310          C  
ATOM   2460  C   ASP A 164      -8.759 -18.346 -16.014  1.00  0.260          C  
ATOM   2461  O   ASP A 164      -8.705 -18.269 -14.783  1.00  0.260          O  
ATOM   2462  CB  ASP A 164     -10.935 -18.774 -17.423  1.00  0.420          C  
ATOM   2463  CG  ASP A 164     -11.399 -19.831 -16.493  1.00  0.420          C  
ATOM   2464  OD1 ASP A 164     -12.114 -19.487 -15.608  1.00  0.420          O  
ATOM   2465  OD2 ASP A 164     -11.034 -20.978 -16.654  1.00  0.420          O  
ATOM   2466  H   ASP A 164      -9.712 -16.794 -18.639  1.00  0.320          H  
ATOM   2467  HA  ASP A 164     -10.628 -17.315 -15.956  1.00  0.370          H  
ATOM   2468 1HB  ASP A 164     -11.830 -18.225 -17.730  1.00  0.500          H  
ATOM   2469 2HB  ASP A 164     -10.545 -19.184 -18.323  1.00  0.500          H  
ATOM   2470  N   PRO A 165      -7.722 -18.893 -16.701  1.00  0.260          N  
ATOM   2471  CA  PRO A 165      -6.486 -19.339 -16.076  1.00  0.230          C  
ATOM   2472  C   PRO A 165      -5.870 -18.303 -15.138  1.00  0.190          C  
ATOM   2473  O   PRO A 165      -5.328 -18.657 -14.095  1.00  0.210          O  
ATOM   2474  CB  PRO A 165      -5.587 -19.583 -17.291  1.00  0.350          C  
ATOM   2475  CG  PRO A 165      -6.541 -20.004 -18.378  1.00  0.350          C  
ATOM   2476  CD  PRO A 165      -7.770 -19.167 -18.168  1.00  0.350          C  
ATOM   2477  HA  PRO A 165      -6.669 -20.277 -15.545  1.00  0.280          H  
ATOM   2478 1HB  PRO A 165      -5.055 -18.653 -17.545  1.00  0.410          H  
ATOM   2479 2HB  PRO A 165      -4.825 -20.337 -17.058  1.00  0.410          H  
ATOM   2480 1HG  PRO A 165      -6.091 -19.826 -19.373  1.00  0.410          H  
ATOM   2481 2HG  PRO A 165      -6.747 -21.085 -18.312  1.00  0.410          H  
ATOM   2482 1HD  PRO A 165      -7.731 -18.270 -18.775  1.00  0.410          H  
ATOM   2483 2HD  PRO A 165      -8.582 -19.819 -18.428  1.00  0.410          H  
ATOM   2484  N   LEU A 166      -5.971 -17.019 -15.490  1.00  0.170          N  
ATOM   2485  CA  LEU A 166      -5.433 -15.972 -14.647  1.00  0.180          C  
ATOM   2486  C   LEU A 166      -6.208 -15.847 -13.328  1.00  0.130          C  
ATOM   2487  O   LEU A 166      -5.623 -15.715 -12.256  1.00  0.130          O  
ATOM   2488  CB  LEU A 166      -5.428 -14.659 -15.419  1.00  0.250          C  
ATOM   2489  CG  LEU A 166      -4.857 -13.443 -14.719  1.00  0.250          C  
ATOM   2490  CD1 LEU A 166      -3.470 -13.651 -14.349  1.00  0.250          C  
ATOM   2491  CD2 LEU A 166      -4.980 -12.284 -15.629  1.00  0.250          C  
ATOM   2492  H   LEU A 166      -6.387 -16.740 -16.384  1.00  0.200          H  
ATOM   2493  HA  LEU A 166      -4.410 -16.245 -14.421  1.00  0.220          H  
ATOM   2494 1HB  LEU A 166      -4.881 -14.810 -16.349  1.00  0.300          H  
ATOM   2495 2HB  LEU A 166      -6.457 -14.428 -15.676  1.00  0.300          H  
ATOM   2496  HG  LEU A 166      -5.382 -13.255 -13.818  1.00  0.300          H  
ATOM   2497 1HD1 LEU A 166      -3.146 -12.742 -13.866  1.00  0.300          H  
ATOM   2498 2HD1 LEU A 166      -3.365 -14.481 -13.656  1.00  0.300          H  
ATOM   2499 3HD1 LEU A 166      -2.875 -13.842 -15.244  1.00  0.300          H  
ATOM   2500 1HD2 LEU A 166      -4.602 -11.430 -15.128  1.00  0.300          H  
ATOM   2501 2HD2 LEU A 166      -4.419 -12.464 -16.546  1.00  0.300          H  
ATOM   2502 3HD2 LEU A 166      -6.000 -12.127 -15.862  1.00  0.300          H  
ATOM   2503  N   SER A 167      -7.538 -15.900 -13.405  1.00  0.120          N  
ATOM   2504  CA  SER A 167      -8.416 -15.794 -12.238  1.00  0.100          C  
ATOM   2505  C   SER A 167      -8.240 -16.978 -11.293  1.00  0.110          C  
ATOM   2506  O   SER A 167      -8.594 -16.917 -10.111  1.00  0.150          O  
ATOM   2507  CB  SER A 167      -9.851 -15.755 -12.686  1.00  0.150          C  
ATOM   2508  OG  SER A 167     -10.217 -16.990 -13.150  1.00  0.150          O  
ATOM   2509  H   SER A 167      -7.975 -15.961 -14.329  1.00  0.140          H  
ATOM   2510  HA  SER A 167      -8.175 -14.885 -11.693  1.00  0.120          H  
ATOM   2511 1HB  SER A 167     -10.488 -15.450 -11.864  1.00  0.180          H  
ATOM   2512 2HB  SER A 167      -9.986 -15.051 -13.478  1.00  0.180          H  
ATOM   2513  HG  SER A 167      -9.726 -17.135 -13.975  1.00  0.180          H  
ATOM   2514  N   ARG A 168      -7.671 -18.067 -11.805  1.00  0.120          N  
ATOM   2515  CA  ARG A 168      -7.397 -19.268 -11.029  1.00  0.130          C  
ATOM   2516  C   ARG A 168      -6.050 -19.199 -10.296  1.00  0.160          C  
ATOM   2517  O   ARG A 168      -5.720 -20.113  -9.542  1.00  0.210          O  
ATOM   2518  CB  ARG A 168      -7.351 -20.481 -11.942  1.00  0.180          C  
ATOM   2519  CG  ARG A 168      -8.644 -20.834 -12.584  1.00  0.180          C  
ATOM   2520  CD  ARG A 168      -8.509 -21.962 -13.531  1.00  0.180          C  
ATOM   2521  NE  ARG A 168      -9.739 -22.172 -14.217  1.00  0.180          N  
ATOM   2522  CZ  ARG A 168     -10.750 -22.892 -13.796  1.00  0.180          C  
ATOM   2523  NH1 ARG A 168     -10.705 -23.553 -12.659  1.00  0.180          N  
ATOM   2524  NH2 ARG A 168     -11.796 -22.888 -14.571  1.00  0.180          N  
ATOM   2525  H   ARG A 168      -7.472 -18.062 -12.811  1.00  0.140          H  
ATOM   2526  HA  ARG A 168      -8.191 -19.397 -10.297  1.00  0.160          H  
ATOM   2527 1HB  ARG A 168      -6.628 -20.311 -12.729  1.00  0.210          H  
ATOM   2528 2HB  ARG A 168      -7.020 -21.350 -11.375  1.00  0.210          H  
ATOM   2529 1HG  ARG A 168      -9.352 -21.120 -11.812  1.00  0.210          H  
ATOM   2530 2HG  ARG A 168      -9.042 -19.984 -13.118  1.00  0.210          H  
ATOM   2531 1HD  ARG A 168      -7.753 -21.738 -14.265  1.00  0.210          H  
ATOM   2532 2HD  ARG A 168      -8.235 -22.871 -13.004  1.00  0.210          H  
ATOM   2533  HE  ARG A 168      -9.904 -21.691 -15.118  1.00  0.210          H  
ATOM   2534 1HH1 ARG A 168      -9.894 -23.508 -12.074  1.00  0.210          H  
ATOM   2535 2HH1 ARG A 168     -11.500 -24.081 -12.353  1.00  0.210          H  
ATOM   2536 1HH2 ARG A 168     -11.746 -22.316 -15.431  1.00  0.210          H  
ATOM   2537 2HH2 ARG A 168     -12.665 -23.362 -14.333  1.00  0.210          H  
ATOM   2538  N   VAL A 169      -5.274 -18.138 -10.518  1.00  0.130          N  
ATOM   2539  CA  VAL A 169      -3.963 -17.992  -9.902  1.00  0.160          C  
ATOM   2540  C   VAL A 169      -4.036 -17.695  -8.418  1.00  0.150          C  
ATOM   2541  O   VAL A 169      -4.754 -16.796  -7.983  1.00  0.160          O  
ATOM   2542  CB  VAL A 169      -3.155 -16.883 -10.627  1.00  0.210          C  
ATOM   2543  CG1 VAL A 169      -1.876 -16.569  -9.918  1.00  0.210          C  
ATOM   2544  CG2 VAL A 169      -2.800 -17.355 -12.007  1.00  0.210          C  
ATOM   2545  H   VAL A 169      -5.598 -17.394 -11.142  1.00  0.160          H  
ATOM   2546  HA  VAL A 169      -3.429 -18.933 -10.032  1.00  0.190          H  
ATOM   2547  HB  VAL A 169      -3.748 -16.001 -10.689  1.00  0.250          H  
ATOM   2548 1HG1 VAL A 169      -1.332 -15.805 -10.472  1.00  0.250          H  
ATOM   2549 2HG1 VAL A 169      -2.068 -16.200  -8.916  1.00  0.250          H  
ATOM   2550 3HG1 VAL A 169      -1.303 -17.466  -9.865  1.00  0.250          H  
ATOM   2551 1HG2 VAL A 169      -2.245 -16.577 -12.532  1.00  0.250          H  
ATOM   2552 2HG2 VAL A 169      -2.191 -18.251 -11.932  1.00  0.250          H  
ATOM   2553 3HG2 VAL A 169      -3.704 -17.581 -12.549  1.00  0.250          H  
ATOM   2554  N   ASN A 170      -3.256 -18.440  -7.642  1.00  0.160          N  
ATOM   2555  CA  ASN A 170      -3.218 -18.240  -6.208  1.00  0.150          C  
ATOM   2556  C   ASN A 170      -2.884 -16.793  -5.910  1.00  0.170          C  
ATOM   2557  O   ASN A 170      -1.899 -16.262  -6.411  1.00  0.190          O  
ATOM   2558  CB  ASN A 170      -2.179 -19.136  -5.562  1.00  0.210          C  
ATOM   2559  CG  ASN A 170      -2.206 -19.072  -4.069  1.00  0.210          C  
ATOM   2560  OD1 ASN A 170      -3.219 -19.386  -3.443  1.00  0.210          O  
ATOM   2561  ND2 ASN A 170      -1.113 -18.666  -3.481  1.00  0.210          N  
ATOM   2562  H   ASN A 170      -2.695 -19.165  -8.067  1.00  0.190          H  
ATOM   2563  HA  ASN A 170      -4.205 -18.454  -5.793  1.00  0.180          H  
ATOM   2564 1HB  ASN A 170      -2.345 -20.168  -5.875  1.00  0.260          H  
ATOM   2565 2HB  ASN A 170      -1.196 -18.849  -5.894  1.00  0.260          H  
ATOM   2566 1HD2 ASN A 170      -1.074 -18.607  -2.482  1.00  0.260          H  
ATOM   2567 2HD2 ASN A 170      -0.314 -18.415  -4.028  1.00  0.260          H  
ATOM   2568  N   GLY A 171      -3.695 -16.161  -5.085  1.00  0.170          N  
ATOM   2569  CA  GLY A 171      -3.463 -14.770  -4.728  1.00  0.180          C  
ATOM   2570  C   GLY A 171      -4.269 -13.774  -5.558  1.00  0.170          C  
ATOM   2571  O   GLY A 171      -4.323 -12.597  -5.202  1.00  0.190          O  
ATOM   2572  H   GLY A 171      -4.502 -16.658  -4.714  1.00  0.200          H  
ATOM   2573 1HA  GLY A 171      -3.713 -14.639  -3.678  1.00  0.220          H  
ATOM   2574 2HA  GLY A 171      -2.401 -14.544  -4.829  1.00  0.220          H  
ATOM   2575  N   VAL A 172      -4.892 -14.209  -6.655  1.00  0.160          N  
ATOM   2576  CA  VAL A 172      -5.703 -13.278  -7.435  1.00  0.160          C  
ATOM   2577  C   VAL A 172      -7.093 -13.190  -6.829  1.00  0.230          C  
ATOM   2578  O   VAL A 172      -7.786 -14.195  -6.661  1.00  0.300          O  
ATOM   2579  CB  VAL A 172      -5.772 -13.677  -8.930  1.00  0.220          C  
ATOM   2580  CG1 VAL A 172      -6.732 -12.754  -9.702  1.00  0.220          C  
ATOM   2581  CG2 VAL A 172      -4.376 -13.549  -9.541  1.00  0.220          C  
ATOM   2582  H   VAL A 172      -4.811 -15.188  -6.951  1.00  0.190          H  
ATOM   2583  HA  VAL A 172      -5.246 -12.289  -7.382  1.00  0.190          H  
ATOM   2584  HB  VAL A 172      -6.127 -14.711  -9.025  1.00  0.270          H  
ATOM   2585 1HG1 VAL A 172      -6.738 -13.056 -10.741  1.00  0.270          H  
ATOM   2586 2HG1 VAL A 172      -7.742 -12.838  -9.300  1.00  0.270          H  
ATOM   2587 3HG1 VAL A 172      -6.407 -11.727  -9.623  1.00  0.270          H  
ATOM   2588 1HG2 VAL A 172      -4.416 -13.826 -10.597  1.00  0.270          H  
ATOM   2589 2HG2 VAL A 172      -4.028 -12.526  -9.449  1.00  0.270          H  
ATOM   2590 3HG2 VAL A 172      -3.691 -14.210  -9.010  1.00  0.270          H  
ATOM   2591  N   GLY A 173      -7.482 -11.971  -6.479  1.00  0.300          N  
ATOM   2592  CA  GLY A 173      -8.756 -11.684  -5.853  1.00  0.480          C  
ATOM   2593  C   GLY A 173      -9.846 -11.498  -6.893  1.00  0.470          C  
ATOM   2594  O   GLY A 173     -10.904 -12.130  -6.813  1.00  0.880          O  
ATOM   2595  H   GLY A 173      -6.868 -11.178  -6.670  1.00  0.360          H  
ATOM   2596 1HA  GLY A 173      -9.024 -12.489  -5.170  1.00  0.580          H  
ATOM   2597 2HA  GLY A 173      -8.641 -10.777  -5.265  1.00  0.580          H  
ATOM   2598  N   ASP A 174      -9.572 -10.621  -7.861  1.00  0.480          N  
ATOM   2599  CA  ASP A 174     -10.509 -10.311  -8.947  1.00  0.410          C  
ATOM   2600  C   ASP A 174      -9.795  -9.827 -10.179  1.00  0.310          C  
ATOM   2601  O   ASP A 174      -8.685  -9.282 -10.115  1.00  0.360          O  
ATOM   2602  CB  ASP A 174     -11.529  -9.231  -8.571  1.00  0.600          C  
ATOM   2603  CG  ASP A 174     -12.775  -9.197  -9.501  1.00  0.600          C  
ATOM   2604  OD1 ASP A 174     -12.869 -10.058 -10.365  1.00  0.600          O  
ATOM   2605  OD2 ASP A 174     -13.614  -8.337  -9.323  1.00  0.600          O  
ATOM   2606  H   ASP A 174      -8.659 -10.163  -7.819  1.00  0.580          H  
ATOM   2607  HA  ASP A 174     -11.045 -11.220  -9.211  1.00  0.490          H  
ATOM   2608 1HB  ASP A 174     -11.873  -9.411  -7.604  1.00  0.720          H  
ATOM   2609 2HB  ASP A 174     -11.049  -8.254  -8.580  1.00  0.720          H  
ATOM   2610  N   ILE A 175     -10.455 -10.026 -11.312  1.00  0.240          N  
ATOM   2611  CA  ILE A 175      -9.951  -9.549 -12.578  1.00  0.210          C  
ATOM   2612  C   ILE A 175     -10.959  -8.693 -13.292  1.00  0.180          C  
ATOM   2613  O   ILE A 175     -12.067  -9.133 -13.619  1.00  0.230          O  
ATOM   2614  CB  ILE A 175      -9.513 -10.661 -13.516  1.00  0.310          C  
ATOM   2615  CG1 ILE A 175      -8.440 -11.455 -12.845  1.00  0.310          C  
ATOM   2616  CG2 ILE A 175      -9.007 -10.030 -14.833  1.00  0.310          C  
ATOM   2617  CD1 ILE A 175      -8.074 -12.629 -13.573  1.00  0.310          C  
ATOM   2618  H   ILE A 175     -11.388 -10.440 -11.242  1.00  0.290          H  
ATOM   2619  HA  ILE A 175      -9.083  -8.952 -12.372  1.00  0.250          H  
ATOM   2620  HB  ILE A 175     -10.344 -11.330 -13.721  1.00  0.370          H  
ATOM   2621 1HG1 ILE A 175      -7.565 -10.836 -12.687  1.00  0.370          H  
ATOM   2622 2HG1 ILE A 175      -8.803 -11.787 -11.883  1.00  0.370          H  
ATOM   2623 1HG2 ILE A 175      -8.681 -10.782 -15.506  1.00  0.370          H  
ATOM   2624 2HG2 ILE A 175      -9.794  -9.462 -15.328  1.00  0.370          H  
ATOM   2625 3HG2 ILE A 175      -8.175  -9.361 -14.602  1.00  0.370          H  
ATOM   2626 1HD1 ILE A 175      -7.343 -13.147 -13.002  1.00  0.370          H  
ATOM   2627 2HD1 ILE A 175      -8.931 -13.231 -13.703  1.00  0.370          H  
ATOM   2628 3HD1 ILE A 175      -7.683 -12.394 -14.519  1.00  0.370          H  
ATOM   2629  N   ASP A 176     -10.525  -7.484 -13.574  1.00  0.170          N  
ATOM   2630  CA  ASP A 176     -11.301  -6.469 -14.247  1.00  0.190          C  
ATOM   2631  C   ASP A 176     -11.087  -6.592 -15.759  1.00  0.190          C  
ATOM   2632  O   ASP A 176      -9.988  -6.343 -16.259  1.00  0.210          O  
ATOM   2633  CB  ASP A 176     -10.861  -5.094 -13.724  1.00  0.260          C  
ATOM   2634  CG  ASP A 176     -11.679  -3.946 -14.211  1.00  0.260          C  
ATOM   2635  OD1 ASP A 176     -12.585  -4.177 -14.959  1.00  0.260          O  
ATOM   2636  OD2 ASP A 176     -11.424  -2.831 -13.783  1.00  0.260          O  
ATOM   2637  H   ASP A 176      -9.577  -7.263 -13.262  1.00  0.200          H  
ATOM   2638  HA  ASP A 176     -12.357  -6.622 -14.025  1.00  0.230          H  
ATOM   2639 1HB  ASP A 176     -10.887  -5.103 -12.634  1.00  0.310          H  
ATOM   2640 2HB  ASP A 176      -9.834  -4.918 -14.014  1.00  0.310          H  
ATOM   2641  N   ALA A 177     -12.070  -7.098 -16.494  1.00  0.190          N  
ATOM   2642  CA  ALA A 177     -11.837  -7.264 -17.925  1.00  0.200          C  
ATOM   2643  C   ALA A 177     -12.031  -5.935 -18.624  1.00  0.190          C  
ATOM   2644  O   ALA A 177     -13.130  -5.378 -18.632  1.00  0.190          O  
ATOM   2645  CB  ALA A 177     -12.772  -8.294 -18.528  1.00  0.280          C  
ATOM   2646  H   ALA A 177     -12.961  -7.318 -16.066  1.00  0.230          H  
ATOM   2647  HA  ALA A 177     -10.809  -7.577 -18.073  1.00  0.240          H  
ATOM   2648 1HB  ALA A 177     -12.560  -8.391 -19.593  1.00  0.330          H  
ATOM   2649 2HB  ALA A 177     -12.620  -9.242 -18.043  1.00  0.330          H  
ATOM   2650 3HB  ALA A 177     -13.804  -7.974 -18.392  1.00  0.330          H  
ATOM   2651  N   TYR A 178     -10.991  -5.428 -19.263  1.00  0.170          N  
ATOM   2652  CA  TYR A 178     -11.110  -4.142 -19.922  1.00  0.170          C  
ATOM   2653  C   TYR A 178     -11.564  -4.382 -21.345  1.00  0.190          C  
ATOM   2654  O   TYR A 178     -10.797  -4.271 -22.298  1.00  0.190          O  
ATOM   2655  CB  TYR A 178      -9.799  -3.352 -19.852  1.00  0.240          C  
ATOM   2656  CG  TYR A 178      -9.389  -3.003 -18.436  1.00  0.240          C  
ATOM   2657  CD1 TYR A 178      -8.212  -3.488 -17.884  1.00  0.240          C  
ATOM   2658  CD2 TYR A 178     -10.228  -2.224 -17.668  1.00  0.240          C  
ATOM   2659  CE1 TYR A 178      -7.891  -3.168 -16.583  1.00  0.240          C  
ATOM   2660  CE2 TYR A 178      -9.906  -1.925 -16.380  1.00  0.240          C  
ATOM   2661  CZ  TYR A 178      -8.745  -2.389 -15.832  1.00  0.240          C  
ATOM   2662  OH  TYR A 178      -8.457  -2.090 -14.518  1.00  0.240          O  
ATOM   2663  H   TYR A 178     -10.097  -5.921 -19.275  1.00  0.200          H  
ATOM   2664  HA  TYR A 178     -11.888  -3.563 -19.429  1.00  0.200          H  
ATOM   2665 1HB  TYR A 178      -8.998  -3.925 -20.317  1.00  0.290          H  
ATOM   2666 2HB  TYR A 178      -9.909  -2.434 -20.395  1.00  0.290          H  
ATOM   2667  HD1 TYR A 178      -7.544  -4.111 -18.470  1.00  0.290          H  
ATOM   2668  HD2 TYR A 178     -11.157  -1.853 -18.081  1.00  0.290          H  
ATOM   2669  HE1 TYR A 178      -6.981  -3.535 -16.147  1.00  0.290          H  
ATOM   2670  HE2 TYR A 178     -10.584  -1.319 -15.778  1.00  0.290          H  
ATOM   2671  HH  TYR A 178      -9.264  -1.736 -14.095  1.00  0.290          H  
ATOM   2672  N   GLY A 179     -12.819  -4.774 -21.448  1.00  0.200          N  
ATOM   2673  CA  GLY A 179     -13.441  -5.178 -22.691  1.00  0.230          C  
ATOM   2674  C   GLY A 179     -14.501  -6.205 -22.357  1.00  0.240          C  
ATOM   2675  O   GLY A 179     -14.927  -6.321 -21.208  1.00  0.240          O  
ATOM   2676  H   GLY A 179     -13.334  -4.838 -20.563  1.00  0.240          H  
ATOM   2677 1HA  GLY A 179     -13.886  -4.316 -23.190  1.00  0.280          H  
ATOM   2678 2HA  GLY A 179     -12.697  -5.604 -23.361  1.00  0.280          H  
ATOM   2679  N   SER A 180     -14.951  -6.948 -23.350  1.00  0.260          N  
ATOM   2680  CA  SER A 180     -15.998  -7.914 -23.103  1.00  0.270          C  
ATOM   2681  C   SER A 180     -15.966  -9.051 -24.117  1.00  0.270          C  
ATOM   2682  O   SER A 180     -15.717  -8.834 -25.303  1.00  0.280          O  
ATOM   2683  CB  SER A 180     -17.321  -7.191 -23.083  1.00  0.370          C  
ATOM   2684  OG  SER A 180     -18.395  -8.061 -22.884  1.00  0.370          O  
ATOM   2685  H   SER A 180     -14.587  -6.828 -24.283  1.00  0.310          H  
ATOM   2686  HA  SER A 180     -15.834  -8.347 -22.116  1.00  0.320          H  
ATOM   2687 1HB  SER A 180     -17.318  -6.443 -22.292  1.00  0.450          H  
ATOM   2688 2HB  SER A 180     -17.424  -6.666 -23.996  1.00  0.450          H  
ATOM   2689  HG  SER A 180     -18.341  -8.307 -21.950  1.00  0.450          H  
ATOM   2690  N   GLN A 181     -16.198 -10.254 -23.603  1.00  0.270          N  
ATOM   2691  CA  GLN A 181     -16.240 -11.517 -24.332  1.00  0.290          C  
ATOM   2692  C   GLN A 181     -17.372 -11.501 -25.344  1.00  0.280          C  
ATOM   2693  O   GLN A 181     -18.360 -10.790 -25.131  1.00  0.280          O  
ATOM   2694  CB  GLN A 181     -16.425 -12.665 -23.337  1.00  0.400          C  
ATOM   2695  CG  GLN A 181     -16.219 -14.065 -23.890  1.00  0.400          C  
ATOM   2696  CD  GLN A 181     -16.275 -15.095 -22.778  1.00  0.400          C  
ATOM   2697  OE1 GLN A 181     -16.997 -14.895 -21.799  1.00  0.400          O  
ATOM   2698  NE2 GLN A 181     -15.515 -16.180 -22.890  1.00  0.400          N  
ATOM   2699  H   GLN A 181     -16.376 -10.290 -22.610  1.00  0.320          H  
ATOM   2700  HA  GLN A 181     -15.306 -11.647 -24.864  1.00  0.350          H  
ATOM   2701 1HB  GLN A 181     -15.774 -12.526 -22.493  1.00  0.480          H  
ATOM   2702 2HB  GLN A 181     -17.450 -12.629 -22.958  1.00  0.480          H  
ATOM   2703 1HG  GLN A 181     -17.019 -14.295 -24.597  1.00  0.480          H  
ATOM   2704 2HG  GLN A 181     -15.245 -14.130 -24.385  1.00  0.480          H  
ATOM   2705 1HE2 GLN A 181     -15.526 -16.872 -22.164  1.00  0.480          H  
ATOM   2706 2HE2 GLN A 181     -14.907 -16.309 -23.689  1.00  0.480          H  
ATOM   2707  N   TYR A 182     -17.202 -12.201 -26.475  1.00  0.300          N  
ATOM   2708  CA  TYR A 182     -18.261 -12.263 -27.465  1.00  0.300          C  
ATOM   2709  C   TYR A 182     -19.459 -13.045 -26.972  1.00  0.270          C  
ATOM   2710  O   TYR A 182     -19.366 -13.894 -26.086  1.00  0.290          O  
ATOM   2711  CB  TYR A 182     -17.823 -12.869 -28.814  1.00  0.420          C  
ATOM   2712  CG  TYR A 182     -16.983 -12.010 -29.809  1.00  0.420          C  
ATOM   2713  CD1 TYR A 182     -17.159 -10.660 -29.898  1.00  0.420          C  
ATOM   2714  CD2 TYR A 182     -16.091 -12.619 -30.685  1.00  0.420          C  
ATOM   2715  CE1 TYR A 182     -16.504  -9.916 -30.817  1.00  0.420          C  
ATOM   2716  CE2 TYR A 182     -15.397 -11.848 -31.619  1.00  0.420          C  
ATOM   2717  CZ  TYR A 182     -15.623 -10.490 -31.680  1.00  0.420          C  
ATOM   2718  OH  TYR A 182     -14.983  -9.680 -32.600  1.00  0.420          O  
ATOM   2719  H   TYR A 182     -16.349 -12.748 -26.654  1.00  0.360          H  
ATOM   2720  HA  TYR A 182     -18.612 -11.257 -27.631  1.00  0.360          H  
ATOM   2721 1HB  TYR A 182     -17.281 -13.792 -28.629  1.00  0.500          H  
ATOM   2722 2HB  TYR A 182     -18.724 -13.142 -29.332  1.00  0.500          H  
ATOM   2723  HD1 TYR A 182     -17.824 -10.169 -29.254  1.00  0.500          H  
ATOM   2724  HD2 TYR A 182     -15.935 -13.698 -30.643  1.00  0.500          H  
ATOM   2725  HE1 TYR A 182     -16.689  -8.855 -30.870  1.00  0.500          H  
ATOM   2726  HE2 TYR A 182     -14.691 -12.314 -32.309  1.00  0.500          H  
ATOM   2727  HH  TYR A 182     -14.248 -10.156 -33.050  1.00  0.500          H  
ATOM   2728  N   SER A 183     -20.584 -12.701 -27.557  1.00  0.260          N  
ATOM   2729  CA  SER A 183     -21.894 -13.240 -27.319  1.00  0.250          C  
ATOM   2730  C   SER A 183     -22.575 -13.378 -28.651  1.00  0.240          C  
ATOM   2731  O   SER A 183     -22.126 -12.816 -29.663  1.00  0.220          O  
ATOM   2732  CB  SER A 183     -22.690 -12.246 -26.515  1.00  0.350          C  
ATOM   2733  OG  SER A 183     -22.942 -11.099 -27.279  1.00  0.350          O  
ATOM   2734  H   SER A 183     -20.539 -11.942 -28.215  1.00  0.310          H  
ATOM   2735  HA  SER A 183     -21.822 -14.204 -26.818  1.00  0.300          H  
ATOM   2736 1HB  SER A 183     -23.618 -12.672 -26.181  1.00  0.420          H  
ATOM   2737 2HB  SER A 183     -22.125 -11.981 -25.674  1.00  0.420          H  
ATOM   2738  HG  SER A 183     -22.067 -10.678 -27.419  1.00  0.420          H  
ATOM   2739  N   MET A 184     -23.655 -14.130 -28.682  1.00  0.260          N  
ATOM   2740  CA  MET A 184     -24.400 -14.162 -29.916  1.00  0.270          C  
ATOM   2741  C   MET A 184     -25.312 -12.972 -29.798  1.00  0.280          C  
ATOM   2742  O   MET A 184     -26.041 -12.851 -28.808  1.00  0.360          O  
ATOM   2743  CB  MET A 184     -25.158 -15.459 -30.107  1.00  0.370          C  
ATOM   2744  CG  MET A 184     -25.880 -15.565 -31.424  1.00  0.370          C  
ATOM   2745  SD  MET A 184     -24.735 -15.526 -32.843  1.00  0.370          S  
ATOM   2746  CE  MET A 184     -23.798 -17.047 -32.673  1.00  0.370          C  
ATOM   2747  H   MET A 184     -23.985 -14.554 -27.808  1.00  0.310          H  
ATOM   2748  HA  MET A 184     -23.731 -14.005 -30.763  1.00  0.320          H  
ATOM   2749 1HB  MET A 184     -24.504 -16.304 -29.983  1.00  0.450          H  
ATOM   2750 2HB  MET A 184     -25.901 -15.521 -29.351  1.00  0.450          H  
ATOM   2751 1HG  MET A 184     -26.430 -16.484 -31.445  1.00  0.450          H  
ATOM   2752 2HG  MET A 184     -26.591 -14.746 -31.529  1.00  0.450          H  
ATOM   2753 1HE  MET A 184     -23.085 -17.116 -33.464  1.00  0.450          H  
ATOM   2754 2HE  MET A 184     -23.267 -17.048 -31.737  1.00  0.450          H  
ATOM   2755 3HE  MET A 184     -24.437 -17.893 -32.713  1.00  0.450          H  
ATOM   2756  N   ARG A 185     -25.251 -12.058 -30.748  1.00  0.250          N  
ATOM   2757  CA  ARG A 185     -26.048 -10.866 -30.616  1.00  0.250          C  
ATOM   2758  C   ARG A 185     -27.045 -10.713 -31.741  1.00  0.260          C  
ATOM   2759  O   ARG A 185     -26.706 -10.611 -32.926  1.00  0.280          O  
ATOM   2760  CB  ARG A 185     -25.132  -9.672 -30.517  1.00  0.350          C  
ATOM   2761  CG  ARG A 185     -25.793  -8.358 -30.336  1.00  0.350          C  
ATOM   2762  CD  ARG A 185     -26.375  -8.114 -28.971  1.00  0.350          C  
ATOM   2763  NE  ARG A 185     -25.335  -8.024 -27.967  1.00  0.350          N  
ATOM   2764  CZ  ARG A 185     -25.509  -7.726 -26.664  1.00  0.350          C  
ATOM   2765  NH1 ARG A 185     -26.683  -7.442 -26.168  1.00  0.350          N  
ATOM   2766  NH2 ARG A 185     -24.468  -7.713 -25.881  1.00  0.350          N  
ATOM   2767  H   ARG A 185     -24.624 -12.157 -31.553  1.00  0.300          H  
ATOM   2768  HA  ARG A 185     -26.614 -10.934 -29.689  1.00  0.300          H  
ATOM   2769 1HB  ARG A 185     -24.441  -9.824 -29.687  1.00  0.420          H  
ATOM   2770 2HB  ARG A 185     -24.531  -9.609 -31.430  1.00  0.420          H  
ATOM   2771 1HG  ARG A 185     -25.002  -7.644 -30.463  1.00  0.420          H  
ATOM   2772 2HG  ARG A 185     -26.564  -8.206 -31.090  1.00  0.420          H  
ATOM   2773 1HD  ARG A 185     -26.928  -7.178 -28.976  1.00  0.420          H  
ATOM   2774 2HD  ARG A 185     -27.050  -8.921 -28.696  1.00  0.420          H  
ATOM   2775  HE  ARG A 185     -24.384  -8.237 -28.263  1.00  0.420          H  
ATOM   2776 1HH1 ARG A 185     -27.497  -7.425 -26.758  1.00  0.420          H  
ATOM   2777 2HH1 ARG A 185     -26.751  -7.212 -25.184  1.00  0.420          H  
ATOM   2778 1HH2 ARG A 185     -23.528  -7.910 -26.245  1.00  0.420          H  
ATOM   2779 2HH2 ARG A 185     -24.536  -7.492 -24.888  1.00  0.420          H  
ATOM   2780  N   ILE A 186     -28.300 -10.711 -31.338  1.00  0.260          N  
ATOM   2781  CA  ILE A 186     -29.414 -10.647 -32.246  1.00  0.280          C  
ATOM   2782  C   ILE A 186     -30.041  -9.259 -32.204  1.00  0.280          C  
ATOM   2783  O   ILE A 186     -30.631  -8.870 -31.189  1.00  0.320          O  
ATOM   2784  CB  ILE A 186     -30.366 -11.753 -31.786  1.00  0.380          C  
ATOM   2785  CG1 ILE A 186     -29.561 -13.131 -31.872  1.00  0.380          C  
ATOM   2786  CG2 ILE A 186     -31.677 -11.742 -32.564  1.00  0.380          C  
ATOM   2787  CD1 ILE A 186     -30.172 -14.278 -31.203  1.00  0.380          C  
ATOM   2788  H   ILE A 186     -28.493 -10.810 -30.332  1.00  0.310          H  
ATOM   2789  HA  ILE A 186     -29.068 -10.846 -33.259  1.00  0.340          H  
ATOM   2790  HB  ILE A 186     -30.565 -11.593 -30.748  1.00  0.460          H  
ATOM   2791 1HG1 ILE A 186     -29.424 -13.386 -32.904  1.00  0.460          H  
ATOM   2792 2HG1 ILE A 186     -28.590 -13.011 -31.413  1.00  0.460          H  
ATOM   2793 1HG2 ILE A 186     -32.325 -12.523 -32.186  1.00  0.460          H  
ATOM   2794 2HG2 ILE A 186     -32.173 -10.778 -32.436  1.00  0.460          H  
ATOM   2795 3HG2 ILE A 186     -31.477 -11.908 -33.622  1.00  0.460          H  
ATOM   2796 1HD1 ILE A 186     -29.528 -15.148 -31.322  1.00  0.460          H  
ATOM   2797 2HD1 ILE A 186     -30.285 -14.051 -30.142  1.00  0.460          H  
ATOM   2798 3HD1 ILE A 186     -31.112 -14.479 -31.628  1.00  0.460          H  
ATOM   2799  N   TRP A 187     -29.915  -8.525 -33.312  1.00  0.300          N  
ATOM   2800  CA  TRP A 187     -30.375  -7.145 -33.385  1.00  0.290          C  
ATOM   2801  C   TRP A 187     -31.746  -7.037 -34.011  1.00  0.280          C  
ATOM   2802  O   TRP A 187     -31.891  -7.229 -35.220  1.00  0.290          O  
ATOM   2803  CB  TRP A 187     -29.450  -6.296 -34.239  1.00  0.410          C  
ATOM   2804  CG  TRP A 187     -28.083  -6.163 -33.759  1.00  0.410          C  
ATOM   2805  CD1 TRP A 187     -26.955  -6.602 -34.380  1.00  0.410          C  
ATOM   2806  CD2 TRP A 187     -27.660  -5.603 -32.517  1.00  0.410          C  
ATOM   2807  NE1 TRP A 187     -25.864  -6.303 -33.627  1.00  0.410          N  
ATOM   2808  CE2 TRP A 187     -26.273  -5.703 -32.480  1.00  0.410          C  
ATOM   2809  CE3 TRP A 187     -28.330  -5.037 -31.445  1.00  0.410          C  
ATOM   2810  CZ2 TRP A 187     -25.552  -5.257 -31.411  1.00  0.410          C  
ATOM   2811  CZ3 TRP A 187     -27.605  -4.612 -30.380  1.00  0.410          C  
ATOM   2812  CH2 TRP A 187     -26.262  -4.729 -30.358  1.00  0.410          C  
ATOM   2813  H   TRP A 187     -29.431  -8.936 -34.106  1.00  0.360          H  
ATOM   2814  HA  TRP A 187     -30.414  -6.744 -32.383  1.00  0.350          H  
ATOM   2815 1HB  TRP A 187     -29.413  -6.716 -35.221  1.00  0.490          H  
ATOM   2816 2HB  TRP A 187     -29.855  -5.326 -34.326  1.00  0.490          H  
ATOM   2817  HD1 TRP A 187     -26.920  -7.100 -35.347  1.00  0.490          H  
ATOM   2818  HE1 TRP A 187     -24.877  -6.520 -33.912  1.00  0.490          H  
ATOM   2819  HE3 TRP A 187     -29.410  -4.944 -31.440  1.00  0.490          H  
ATOM   2820  HZ2 TRP A 187     -24.463  -5.342 -31.364  1.00  0.490          H  
ATOM   2821  HZ3 TRP A 187     -28.138  -4.186 -29.548  1.00  0.490          H  
ATOM   2822  HH2 TRP A 187     -25.735  -4.410 -29.485  1.00  0.490          H  
ATOM   2823  N   LEU A 188     -32.736  -6.669 -33.216  1.00  0.270          N  
ATOM   2824  CA  LEU A 188     -34.119  -6.633 -33.672  1.00  0.270          C  
ATOM   2825  C   LEU A 188     -34.457  -5.381 -34.466  1.00  0.290          C  
ATOM   2826  O   LEU A 188     -34.059  -4.262 -34.112  1.00  0.310          O  
ATOM   2827  CB  LEU A 188     -35.073  -6.663 -32.464  1.00  0.380          C  
ATOM   2828  CG  LEU A 188     -35.042  -7.859 -31.516  1.00  0.380          C  
ATOM   2829  CD1 LEU A 188     -35.987  -7.538 -30.339  1.00  0.380          C  
ATOM   2830  CD2 LEU A 188     -35.468  -9.134 -32.230  1.00  0.380          C  
ATOM   2831  H   LEU A 188     -32.505  -6.478 -32.241  1.00  0.320          H  
ATOM   2832  HA  LEU A 188     -34.296  -7.490 -34.318  1.00  0.320          H  
ATOM   2833 1HB  LEU A 188     -34.857  -5.820 -31.862  1.00  0.450          H  
ATOM   2834 2HB  LEU A 188     -36.087  -6.555 -32.840  1.00  0.450          H  
ATOM   2835  HG  LEU A 188     -34.029  -7.991 -31.122  1.00  0.450          H  
ATOM   2836 1HD1 LEU A 188     -35.986  -8.358 -29.629  1.00  0.450          H  
ATOM   2837 2HD1 LEU A 188     -35.649  -6.627 -29.839  1.00  0.450          H  
ATOM   2838 3HD1 LEU A 188     -36.996  -7.392 -30.710  1.00  0.450          H  
ATOM   2839 1HD2 LEU A 188     -35.446  -9.947 -31.522  1.00  0.450          H  
ATOM   2840 2HD2 LEU A 188     -36.470  -9.030 -32.621  1.00  0.450          H  
ATOM   2841 3HD2 LEU A 188     -34.790  -9.348 -33.036  1.00  0.450          H  
ATOM   2842  N   ASP A 189     -35.293  -5.562 -35.485  1.00  0.280          N  
ATOM   2843  CA  ASP A 189     -35.817  -4.462 -36.273  1.00  0.290          C  
ATOM   2844  C   ASP A 189     -37.354  -4.448 -36.152  1.00  0.290          C  
ATOM   2845  O   ASP A 189     -38.000  -5.410 -36.584  1.00  0.290          O  
ATOM   2846  CB  ASP A 189     -35.354  -4.572 -37.724  1.00  0.400          C  
ATOM   2847  CG  ASP A 189     -35.834  -3.421 -38.580  1.00  0.400          C  
ATOM   2848  OD1 ASP A 189     -37.033  -3.102 -38.524  1.00  0.400          O  
ATOM   2849  OD2 ASP A 189     -35.002  -2.830 -39.270  1.00  0.400          O  
ATOM   2850  H   ASP A 189     -35.539  -6.518 -35.768  1.00  0.340          H  
ATOM   2851  HA  ASP A 189     -35.378  -3.555 -35.880  1.00  0.350          H  
ATOM   2852 1HB  ASP A 189     -34.265  -4.596 -37.751  1.00  0.480          H  
ATOM   2853 2HB  ASP A 189     -35.706  -5.511 -38.137  1.00  0.480          H  
ATOM   2854  N   PRO A 190     -37.962  -3.444 -35.478  1.00  0.300          N  
ATOM   2855  CA  PRO A 190     -39.381  -3.357 -35.203  1.00  0.310          C  
ATOM   2856  C   PRO A 190     -40.250  -3.279 -36.449  1.00  0.330          C  
ATOM   2857  O   PRO A 190     -41.434  -3.616 -36.391  1.00  0.350          O  
ATOM   2858  CB  PRO A 190     -39.492  -2.050 -34.417  1.00  0.460          C  
ATOM   2859  CG  PRO A 190     -38.297  -1.239 -34.809  1.00  0.460          C  
ATOM   2860  CD  PRO A 190     -37.213  -2.246 -35.110  1.00  0.460          C  
ATOM   2861  HA  PRO A 190     -39.678  -4.204 -34.574  1.00  0.370          H  
ATOM   2862 1HB  PRO A 190     -40.428  -1.546 -34.682  1.00  0.560          H  
ATOM   2863 2HB  PRO A 190     -39.547  -2.252 -33.371  1.00  0.560          H  
ATOM   2864 1HG  PRO A 190     -38.535  -0.594 -35.669  1.00  0.560          H  
ATOM   2865 2HG  PRO A 190     -38.033  -0.564 -33.979  1.00  0.560          H  
ATOM   2866 1HD  PRO A 190     -36.698  -1.869 -35.994  1.00  0.560          H  
ATOM   2867 2HD  PRO A 190     -36.543  -2.417 -34.259  1.00  0.560          H  
ATOM   2868  N   ALA A 191     -39.686  -2.805 -37.576  1.00  0.330          N  
ATOM   2869  CA  ALA A 191     -40.452  -2.714 -38.802  1.00  0.340          C  
ATOM   2870  C   ALA A 191     -40.682  -4.110 -39.296  1.00  0.340          C  
ATOM   2871  O   ALA A 191     -41.786  -4.489 -39.716  1.00  0.340          O  
ATOM   2872  CB  ALA A 191     -39.731  -1.876 -39.840  1.00  0.470          C  
ATOM   2873  H   ALA A 191     -38.687  -2.568 -37.638  1.00  0.400          H  
ATOM   2874  HA  ALA A 191     -41.418  -2.262 -38.578  1.00  0.410          H  
ATOM   2875 1HB  ALA A 191     -40.330  -1.828 -40.748  1.00  0.570          H  
ATOM   2876 2HB  ALA A 191     -39.575  -0.873 -39.450  1.00  0.570          H  
ATOM   2877 3HB  ALA A 191     -38.764  -2.327 -40.068  1.00  0.570          H  
ATOM   2878  N   LYS A 192     -39.581  -4.859 -39.281  1.00  0.370          N  
ATOM   2879  CA  LYS A 192     -39.600  -6.223 -39.756  1.00  0.360          C  
ATOM   2880  C   LYS A 192     -40.424  -7.092 -38.814  1.00  0.350          C  
ATOM   2881  O   LYS A 192     -41.210  -7.916 -39.266  1.00  0.360          O  
ATOM   2882  CB  LYS A 192     -38.191  -6.746 -39.918  1.00  0.510          C  
ATOM   2883  CG  LYS A 192     -37.413  -6.075 -41.054  1.00  0.510          C  
ATOM   2884  CD  LYS A 192     -35.988  -6.628 -41.186  1.00  0.510          C  
ATOM   2885  CE  LYS A 192     -35.209  -5.917 -42.285  1.00  0.510          C  
ATOM   2886  NZ  LYS A 192     -33.817  -6.450 -42.420  1.00  0.510          N  
ATOM   2887  H   LYS A 192     -38.708  -4.419 -38.933  1.00  0.440          H  
ATOM   2888  HA  LYS A 192     -40.081  -6.244 -40.734  1.00  0.430          H  
ATOM   2889 1HB  LYS A 192     -37.642  -6.644 -38.982  1.00  0.610          H  
ATOM   2890 2HB  LYS A 192     -38.257  -7.795 -40.166  1.00  0.610          H  
ATOM   2891 1HG  LYS A 192     -37.946  -6.230 -41.991  1.00  0.610          H  
ATOM   2892 2HG  LYS A 192     -37.361  -5.002 -40.860  1.00  0.610          H  
ATOM   2893 1HD  LYS A 192     -35.458  -6.515 -40.245  1.00  0.610          H  
ATOM   2894 2HD  LYS A 192     -36.028  -7.684 -41.427  1.00  0.610          H  
ATOM   2895 1HE  LYS A 192     -35.730  -6.044 -43.232  1.00  0.610          H  
ATOM   2896 2HE  LYS A 192     -35.158  -4.852 -42.048  1.00  0.610          H  
ATOM   2897 1HZ  LYS A 192     -33.335  -5.950 -43.154  1.00  0.610          H  
ATOM   2898 2HZ  LYS A 192     -33.319  -6.328 -41.549  1.00  0.610          H  
ATOM   2899 3HZ  LYS A 192     -33.852  -7.436 -42.650  1.00  0.610          H  
ATOM   2900  N   LEU A 193     -40.290  -6.900 -37.502  1.00  0.330          N  
ATOM   2901  CA  LEU A 193     -41.105  -7.694 -36.600  1.00  0.320          C  
ATOM   2902  C   LEU A 193     -42.587  -7.402 -36.810  1.00  0.320          C  
ATOM   2903  O   LEU A 193     -43.380  -8.319 -37.056  1.00  0.330          O  
ATOM   2904  CB  LEU A 193     -40.749  -7.380 -35.134  1.00  0.450          C  
ATOM   2905  CG  LEU A 193     -39.413  -7.911 -34.566  1.00  0.450          C  
ATOM   2906  CD1 LEU A 193     -39.140  -7.234 -33.235  1.00  0.450          C  
ATOM   2907  CD2 LEU A 193     -39.518  -9.426 -34.332  1.00  0.450          C  
ATOM   2908  H   LEU A 193     -39.598  -6.235 -37.145  1.00  0.400          H  
ATOM   2909  HA  LEU A 193     -40.931  -8.744 -36.810  1.00  0.380          H  
ATOM   2910 1HB  LEU A 193     -40.743  -6.303 -35.021  1.00  0.540          H  
ATOM   2911 2HB  LEU A 193     -41.532  -7.768 -34.510  1.00  0.540          H  
ATOM   2912  HG  LEU A 193     -38.599  -7.686 -35.257  1.00  0.540          H  
ATOM   2913 1HD1 LEU A 193     -38.218  -7.599 -32.827  1.00  0.540          H  
ATOM   2914 2HD1 LEU A 193     -39.067  -6.164 -33.393  1.00  0.540          H  
ATOM   2915 3HD1 LEU A 193     -39.949  -7.447 -32.539  1.00  0.540          H  
ATOM   2916 1HD2 LEU A 193     -38.584  -9.788 -33.921  1.00  0.540          H  
ATOM   2917 2HD2 LEU A 193     -40.326  -9.631 -33.628  1.00  0.540          H  
ATOM   2918 3HD2 LEU A 193     -39.720  -9.939 -35.258  1.00  0.540          H  
ATOM   2919  N   ASN A 194     -42.968  -6.118 -36.866  1.00  0.330          N  
ATOM   2920  CA  ASN A 194     -44.373  -5.781 -37.054  1.00  0.330          C  
ATOM   2921  C   ASN A 194     -44.928  -6.351 -38.362  1.00  0.330          C  
ATOM   2922  O   ASN A 194     -46.055  -6.851 -38.393  1.00  0.340          O  
ATOM   2923  CB  ASN A 194     -44.567  -4.281 -36.979  1.00  0.460          C  
ATOM   2924  CG  ASN A 194     -46.004  -3.878 -36.991  1.00  0.460          C  
ATOM   2925  OD1 ASN A 194     -46.789  -4.351 -36.170  1.00  0.460          O  
ATOM   2926  ND2 ASN A 194     -46.368  -3.019 -37.907  1.00  0.460          N  
ATOM   2927  H   ASN A 194     -42.302  -5.356 -36.704  1.00  0.400          H  
ATOM   2928  HA  ASN A 194     -44.939  -6.232 -36.239  1.00  0.400          H  
ATOM   2929 1HB  ASN A 194     -44.104  -3.905 -36.065  1.00  0.550          H  
ATOM   2930 2HB  ASN A 194     -44.052  -3.807 -37.819  1.00  0.550          H  
ATOM   2931 1HD2 ASN A 194     -47.321  -2.716 -37.960  1.00  0.550          H  
ATOM   2932 2HD2 ASN A 194     -45.694  -2.670 -38.556  1.00  0.550          H  
ATOM   2933  N   SER A 195     -44.110  -6.369 -39.417  1.00  0.340          N  
ATOM   2934  CA  SER A 195     -44.511  -6.867 -40.731  1.00  0.340          C  
ATOM   2935  C   SER A 195     -44.921  -8.342 -40.744  1.00  0.350          C  
ATOM   2936  O   SER A 195     -45.646  -8.774 -41.645  1.00  0.410          O  
ATOM   2937  CB  SER A 195     -43.377  -6.666 -41.720  1.00  0.480          C  
ATOM   2938  OG  SER A 195     -43.132  -5.296 -41.942  1.00  0.480          O  
ATOM   2939  H   SER A 195     -43.194  -5.922 -39.339  1.00  0.410          H  
ATOM   2940  HA  SER A 195     -45.364  -6.277 -41.062  1.00  0.410          H  
ATOM   2941 1HB  SER A 195     -42.477  -7.145 -41.344  1.00  0.570          H  
ATOM   2942 2HB  SER A 195     -43.633  -7.150 -42.659  1.00  0.570          H  
ATOM   2943  HG  SER A 195     -42.686  -4.965 -41.134  1.00  0.570          H  
ATOM   2944  N   PHE A 196     -44.450  -9.122 -39.768  1.00  0.330          N  
ATOM   2945  CA  PHE A 196     -44.775 -10.538 -39.687  1.00  0.330          C  
ATOM   2946  C   PHE A 196     -45.613 -10.806 -38.450  1.00  0.330          C  
ATOM   2947  O   PHE A 196     -45.750 -11.966 -38.031  1.00  0.330          O  
ATOM   2948  CB  PHE A 196     -43.519 -11.399 -39.609  1.00  0.460          C  
ATOM   2949  CG  PHE A 196     -42.591 -11.282 -40.763  1.00  0.460          C  
ATOM   2950  CD1 PHE A 196     -41.399 -10.646 -40.594  1.00  0.460          C  
ATOM   2951  CD2 PHE A 196     -42.896 -11.798 -42.006  1.00  0.460          C  
ATOM   2952  CE1 PHE A 196     -40.496 -10.519 -41.619  1.00  0.460          C  
ATOM   2953  CE2 PHE A 196     -41.999 -11.683 -43.049  1.00  0.460          C  
ATOM   2954  CZ  PHE A 196     -40.792 -11.043 -42.851  1.00  0.460          C  
ATOM   2955  H   PHE A 196     -43.884  -8.712 -39.018  1.00  0.400          H  
ATOM   2956  HA  PHE A 196     -45.357 -10.821 -40.563  1.00  0.400          H  
ATOM   2957 1HB  PHE A 196     -42.968 -11.125 -38.711  1.00  0.550          H  
ATOM   2958 2HB  PHE A 196     -43.805 -12.437 -39.511  1.00  0.550          H  
ATOM   2959  HD1 PHE A 196     -41.178 -10.241 -39.620  1.00  0.550          H  
ATOM   2960  HD2 PHE A 196     -43.849 -12.306 -42.159  1.00  0.550          H  
ATOM   2961  HE1 PHE A 196     -39.545 -10.001 -41.447  1.00  0.550          H  
ATOM   2962  HE2 PHE A 196     -42.244 -12.097 -44.027  1.00  0.550          H  
ATOM   2963  HZ  PHE A 196     -40.080 -10.949 -43.670  1.00  0.550          H  
ATOM   2964  N   GLN A 197     -46.134  -9.723 -37.858  1.00  0.330          N  
ATOM   2965  CA  GLN A 197     -46.930  -9.711 -36.640  1.00  0.340          C  
ATOM   2966  C   GLN A 197     -46.213 -10.327 -35.437  1.00  0.340          C  
ATOM   2967  O   GLN A 197     -46.845 -11.012 -34.626  1.00  0.360          O  
ATOM   2968  CB  GLN A 197     -48.272 -10.420 -36.880  1.00  0.470          C  
ATOM   2969  CG  GLN A 197     -49.191  -9.706 -37.888  1.00  0.470          C  
ATOM   2970  CD  GLN A 197     -48.822  -9.919 -39.369  1.00  0.470          C  
ATOM   2971  OE1 GLN A 197     -48.653 -11.045 -39.867  1.00  0.470          O  
ATOM   2972  NE2 GLN A 197     -48.695  -8.806 -40.091  1.00  0.470          N  
ATOM   2973  H   GLN A 197     -45.974  -8.809 -38.285  1.00  0.400          H  
ATOM   2974  HA  GLN A 197     -47.127  -8.669 -36.406  1.00  0.410          H  
ATOM   2975 1HB  GLN A 197     -48.103 -11.434 -37.216  1.00  0.570          H  
ATOM   2976 2HB  GLN A 197     -48.817 -10.479 -35.937  1.00  0.570          H  
ATOM   2977 1HG  GLN A 197     -50.208 -10.062 -37.735  1.00  0.570          H  
ATOM   2978 2HG  GLN A 197     -49.141  -8.638 -37.686  1.00  0.570          H  
ATOM   2979 1HE2 GLN A 197     -48.461  -8.864 -41.069  1.00  0.570          H  
ATOM   2980 2HE2 GLN A 197     -48.827  -7.908 -39.666  1.00  0.570          H  
ATOM   2981  N   MET A 198     -44.905 -10.067 -35.337  1.00  0.340          N  
ATOM   2982  CA  MET A 198     -44.032 -10.581 -34.292  1.00  0.340          C  
ATOM   2983  C   MET A 198     -43.610  -9.595 -33.241  1.00  0.350          C  
ATOM   2984  O   MET A 198     -43.598  -8.381 -33.451  1.00  0.360          O  
ATOM   2985  CB  MET A 198     -42.784 -11.152 -34.922  1.00  0.480          C  
ATOM   2986  CG  MET A 198     -43.049 -12.317 -35.731  1.00  0.480          C  
ATOM   2987  SD  MET A 198     -41.629 -12.933 -36.517  1.00  0.480          S  
ATOM   2988  CE  MET A 198     -42.429 -14.330 -37.175  1.00  0.480          C  
ATOM   2989  H   MET A 198     -44.471  -9.460 -36.039  1.00  0.410          H  
ATOM   2990  HA  MET A 198     -44.561 -11.384 -33.779  1.00  0.410          H  
ATOM   2991 1HB  MET A 198     -42.325 -10.402 -35.553  1.00  0.570          H  
ATOM   2992 2HB  MET A 198     -42.068 -11.425 -34.143  1.00  0.570          H  
ATOM   2993 1HG  MET A 198     -43.464 -13.099 -35.094  1.00  0.570          H  
ATOM   2994 2HG  MET A 198     -43.785 -12.077 -36.482  1.00  0.570          H  
ATOM   2995 1HE  MET A 198     -41.742 -14.913 -37.729  1.00  0.570          H  
ATOM   2996 2HE  MET A 198     -42.818 -14.921 -36.352  1.00  0.570          H  
ATOM   2997 3HE  MET A 198     -43.249 -14.017 -37.818  1.00  0.570          H  
ATOM   2998  N   THR A 199     -43.208 -10.156 -32.112  1.00  0.340          N  
ATOM   2999  CA  THR A 199     -42.685  -9.405 -30.989  1.00  0.310          C  
ATOM   3000  C   THR A 199     -41.323  -9.939 -30.519  1.00  0.310          C  
ATOM   3001  O   THR A 199     -40.934 -11.070 -30.834  1.00  0.330          O  
ATOM   3002  CB  THR A 199     -43.688  -9.485 -29.830  1.00  0.450          C  
ATOM   3003  OG1 THR A 199     -43.793 -10.855 -29.407  1.00  0.450          O  
ATOM   3004  CG2 THR A 199     -45.055  -8.977 -30.225  1.00  0.450          C  
ATOM   3005  H   THR A 199     -43.313 -11.175 -32.018  1.00  0.410          H  
ATOM   3006  HA  THR A 199     -42.561  -8.364 -31.291  1.00  0.370          H  
ATOM   3007  HB  THR A 199     -43.320  -8.882 -29.001  1.00  0.540          H  
ATOM   3008  HG1 THR A 199     -44.047 -11.438 -30.177  1.00  0.540          H  
ATOM   3009 1HG2 THR A 199     -45.721  -9.048 -29.373  1.00  0.540          H  
ATOM   3010 2HG2 THR A 199     -44.967  -7.939 -30.542  1.00  0.540          H  
ATOM   3011 3HG2 THR A 199     -45.456  -9.573 -31.042  1.00  0.540          H  
ATOM   3012  N   ALA A 200     -40.639  -9.161 -29.667  1.00  0.300          N  
ATOM   3013  CA  ALA A 200     -39.356  -9.582 -29.079  1.00  0.300          C  
ATOM   3014  C   ALA A 200     -39.533 -10.892 -28.296  1.00  0.290          C  
ATOM   3015  O   ALA A 200     -38.618 -11.724 -28.233  1.00  0.290          O  
ATOM   3016  CB  ALA A 200     -38.805  -8.498 -28.171  1.00  0.420          C  
ATOM   3017  H   ALA A 200     -41.012  -8.245 -29.449  1.00  0.360          H  
ATOM   3018  HA  ALA A 200     -38.649  -9.760 -29.892  1.00  0.360          H  
ATOM   3019 1HB  ALA A 200     -37.856  -8.826 -27.770  1.00  0.500          H  
ATOM   3020 2HB  ALA A 200     -38.665  -7.576 -28.733  1.00  0.500          H  
ATOM   3021 3HB  ALA A 200     -39.499  -8.321 -27.355  1.00  0.500          H  
ATOM   3022  N   LYS A 201     -40.723 -11.058 -27.703  1.00  0.300          N  
ATOM   3023  CA  LYS A 201     -41.108 -12.245 -26.956  1.00  0.300          C  
ATOM   3024  C   LYS A 201     -41.082 -13.499 -27.825  1.00  0.310          C  
ATOM   3025  O   LYS A 201     -40.773 -14.579 -27.322  1.00  0.340          O  
ATOM   3026  CB  LYS A 201     -42.505 -12.083 -26.350  1.00  0.420          C  
ATOM   3027  CG  LYS A 201     -43.015 -13.293 -25.509  1.00  0.420          C  
ATOM   3028  CD  LYS A 201     -42.183 -13.522 -24.236  1.00  0.420          C  
ATOM   3029  CE  LYS A 201     -42.870 -14.509 -23.267  1.00  0.420          C  
ATOM   3030  NZ  LYS A 201     -42.822 -15.957 -23.740  1.00  0.420          N  
ATOM   3031  H   LYS A 201     -41.395 -10.302 -27.753  1.00  0.360          H  
ATOM   3032  HA  LYS A 201     -40.390 -12.382 -26.149  1.00  0.360          H  
ATOM   3033 1HB  LYS A 201     -42.525 -11.197 -25.713  1.00  0.500          H  
ATOM   3034 2HB  LYS A 201     -43.226 -11.924 -27.149  1.00  0.500          H  
ATOM   3035 1HG  LYS A 201     -44.048 -13.093 -25.213  1.00  0.500          H  
ATOM   3036 2HG  LYS A 201     -43.006 -14.204 -26.112  1.00  0.500          H  
ATOM   3037 1HD  LYS A 201     -41.214 -13.948 -24.513  1.00  0.500          H  
ATOM   3038 2HD  LYS A 201     -42.018 -12.574 -23.716  1.00  0.500          H  
ATOM   3039 1HE  LYS A 201     -42.384 -14.439 -22.295  1.00  0.500          H  
ATOM   3040 2HE  LYS A 201     -43.913 -14.212 -23.160  1.00  0.500          H  
ATOM   3041 1HZ  LYS A 201     -43.279 -16.547 -23.080  1.00  0.500          H  
ATOM   3042 2HZ  LYS A 201     -43.251 -16.116 -24.658  1.00  0.500          H  
ATOM   3043 3HZ  LYS A 201     -41.858 -16.292 -23.855  1.00  0.500          H  
ATOM   3044  N   ASP A 202     -41.416 -13.375 -29.121  1.00  0.350          N  
ATOM   3045  CA  ASP A 202     -41.499 -14.541 -29.984  1.00  0.350          C  
ATOM   3046  C   ASP A 202     -40.099 -14.913 -30.371  1.00  0.320          C  
ATOM   3047  O   ASP A 202     -39.776 -16.095 -30.510  1.00  0.320          O  
ATOM   3048  CB  ASP A 202     -42.252 -14.217 -31.269  1.00  0.490          C  
ATOM   3049  CG  ASP A 202     -43.713 -13.887 -31.085  1.00  0.490          C  
ATOM   3050  OD1 ASP A 202     -44.469 -14.679 -30.550  1.00  0.490          O  
ATOM   3051  OD2 ASP A 202     -44.095 -12.791 -31.501  1.00  0.490          O  
ATOM   3052  H   ASP A 202     -41.623 -12.464 -29.532  1.00  0.420          H  
ATOM   3053  HA  ASP A 202     -41.969 -15.366 -29.448  1.00  0.420          H  
ATOM   3054 1HB  ASP A 202     -41.767 -13.370 -31.757  1.00  0.590          H  
ATOM   3055 2HB  ASP A 202     -42.173 -15.063 -31.955  1.00  0.590          H  
ATOM   3056  N   VAL A 203     -39.258 -13.895 -30.521  1.00  0.300          N  
ATOM   3057  CA  VAL A 203     -37.869 -14.148 -30.835  1.00  0.280          C  
ATOM   3058  C   VAL A 203     -37.231 -14.892 -29.675  1.00  0.280          C  
ATOM   3059  O   VAL A 203     -36.557 -15.904 -29.878  1.00  0.280          O  
ATOM   3060  CB  VAL A 203     -37.120 -12.839 -31.158  1.00  0.400          C  
ATOM   3061  CG1 VAL A 203     -35.628 -13.106 -31.259  1.00  0.400          C  
ATOM   3062  CG2 VAL A 203     -37.664 -12.297 -32.478  1.00  0.400          C  
ATOM   3063  H   VAL A 203     -39.636 -12.943 -30.441  1.00  0.360          H  
ATOM   3064  HA  VAL A 203     -37.819 -14.783 -31.712  1.00  0.340          H  
ATOM   3065  HB  VAL A 203     -37.279 -12.107 -30.369  1.00  0.480          H  
ATOM   3066 1HG1 VAL A 203     -35.095 -12.200 -31.507  1.00  0.480          H  
ATOM   3067 2HG1 VAL A 203     -35.261 -13.475 -30.315  1.00  0.480          H  
ATOM   3068 3HG1 VAL A 203     -35.460 -13.838 -32.008  1.00  0.480          H  
ATOM   3069 1HG2 VAL A 203     -37.157 -11.382 -32.735  1.00  0.480          H  
ATOM   3070 2HG2 VAL A 203     -37.500 -13.031 -33.263  1.00  0.480          H  
ATOM   3071 3HG2 VAL A 203     -38.736 -12.103 -32.382  1.00  0.480          H  
ATOM   3072  N   THR A 204     -37.471 -14.417 -28.453  1.00  0.280          N  
ATOM   3073  CA  THR A 204     -36.918 -15.063 -27.277  1.00  0.290          C  
ATOM   3074  C   THR A 204     -37.405 -16.501 -27.164  1.00  0.290          C  
ATOM   3075  O   THR A 204     -36.594 -17.414 -26.981  1.00  0.290          O  
ATOM   3076  CB  THR A 204     -37.299 -14.284 -25.998  1.00  0.400          C  
ATOM   3077  OG1 THR A 204     -36.729 -12.968 -26.055  1.00  0.400          O  
ATOM   3078  CG2 THR A 204     -36.788 -15.005 -24.747  1.00  0.400          C  
ATOM   3079  H   THR A 204     -38.021 -13.561 -28.350  1.00  0.340          H  
ATOM   3080  HA  THR A 204     -35.833 -15.076 -27.367  1.00  0.350          H  
ATOM   3081  HB  THR A 204     -38.386 -14.197 -25.941  1.00  0.480          H  
ATOM   3082  HG1 THR A 204     -37.160 -12.466 -26.768  1.00  0.480          H  
ATOM   3083 1HG2 THR A 204     -37.069 -14.435 -23.865  1.00  0.480          H  
ATOM   3084 2HG2 THR A 204     -37.221 -16.005 -24.673  1.00  0.480          H  
ATOM   3085 3HG2 THR A 204     -35.726 -15.088 -24.790  1.00  0.480          H  
ATOM   3086  N   ASP A 205     -38.719 -16.731 -27.297  1.00  0.310          N  
ATOM   3087  CA  ASP A 205     -39.228 -18.087 -27.159  1.00  0.340          C  
ATOM   3088  C   ASP A 205     -38.674 -19.023 -28.231  1.00  0.330          C  
ATOM   3089  O   ASP A 205     -38.322 -20.169 -27.928  1.00  0.330          O  
ATOM   3090  CB  ASP A 205     -40.759 -18.090 -27.239  1.00  0.460          C  
ATOM   3091  CG  ASP A 205     -41.467 -17.481 -26.005  1.00  0.460          C  
ATOM   3092  OD1 ASP A 205     -40.856 -17.300 -24.972  1.00  0.460          O  
ATOM   3093  OD2 ASP A 205     -42.648 -17.191 -26.083  1.00  0.460          O  
ATOM   3094  H   ASP A 205     -39.375 -15.955 -27.438  1.00  0.370          H  
ATOM   3095  HA  ASP A 205     -38.925 -18.466 -26.183  1.00  0.410          H  
ATOM   3096 1HB  ASP A 205     -41.063 -17.516 -28.120  1.00  0.560          H  
ATOM   3097 2HB  ASP A 205     -41.111 -19.110 -27.380  1.00  0.560          H  
ATOM   3098  N   ALA A 206     -38.577 -18.548 -29.483  1.00  0.310          N  
ATOM   3099  CA  ALA A 206     -38.053 -19.380 -30.555  1.00  0.310          C  
ATOM   3100  C   ALA A 206     -36.605 -19.760 -30.296  1.00  0.290          C  
ATOM   3101  O   ALA A 206     -36.205 -20.908 -30.508  1.00  0.310          O  
ATOM   3102  CB  ALA A 206     -38.168 -18.656 -31.871  1.00  0.430          C  
ATOM   3103  H   ALA A 206     -38.904 -17.603 -29.710  1.00  0.370          H  
ATOM   3104  HA  ALA A 206     -38.644 -20.293 -30.595  1.00  0.370          H  
ATOM   3105 1HB  ALA A 206     -37.801 -19.292 -32.675  1.00  0.520          H  
ATOM   3106 2HB  ALA A 206     -39.211 -18.399 -32.059  1.00  0.520          H  
ATOM   3107 3HB  ALA A 206     -37.574 -17.743 -31.817  1.00  0.520          H  
ATOM   3108  N   ILE A 207     -35.814 -18.812 -29.799  1.00  0.280          N  
ATOM   3109  CA  ILE A 207     -34.426 -19.100 -29.518  1.00  0.270          C  
ATOM   3110  C   ILE A 207     -34.323 -20.102 -28.391  1.00  0.290          C  
ATOM   3111  O   ILE A 207     -33.585 -21.075 -28.504  1.00  0.290          O  
ATOM   3112  CB  ILE A 207     -33.653 -17.831 -29.154  1.00  0.380          C  
ATOM   3113  CG1 ILE A 207     -33.577 -16.913 -30.377  1.00  0.380          C  
ATOM   3114  CG2 ILE A 207     -32.195 -18.218 -28.650  1.00  0.380          C  
ATOM   3115  CD1 ILE A 207     -33.170 -15.532 -30.036  1.00  0.380          C  
ATOM   3116  H   ILE A 207     -36.175 -17.859 -29.673  1.00  0.340          H  
ATOM   3117  HA  ILE A 207     -33.979 -19.539 -30.403  1.00  0.320          H  
ATOM   3118  HB  ILE A 207     -34.205 -17.298 -28.388  1.00  0.460          H  
ATOM   3119 1HG1 ILE A 207     -32.861 -17.312 -31.086  1.00  0.460          H  
ATOM   3120 2HG1 ILE A 207     -34.548 -16.880 -30.858  1.00  0.460          H  
ATOM   3121 1HG2 ILE A 207     -31.644 -17.332 -28.384  1.00  0.460          H  
ATOM   3122 2HG2 ILE A 207     -32.251 -18.861 -27.771  1.00  0.460          H  
ATOM   3123 3HG2 ILE A 207     -31.671 -18.749 -29.445  1.00  0.460          H  
ATOM   3124 1HD1 ILE A 207     -33.161 -14.934 -30.940  1.00  0.460          H  
ATOM   3125 2HD1 ILE A 207     -33.897 -15.122 -29.341  1.00  0.460          H  
ATOM   3126 3HD1 ILE A 207     -32.194 -15.516 -29.579  1.00  0.460          H  
ATOM   3127  N   GLU A 208     -35.061 -19.904 -27.293  1.00  0.310          N  
ATOM   3128  CA  GLU A 208     -34.937 -20.852 -26.193  1.00  0.330          C  
ATOM   3129  C   GLU A 208     -35.330 -22.275 -26.596  1.00  0.330          C  
ATOM   3130  O   GLU A 208     -34.707 -23.236 -26.139  1.00  0.340          O  
ATOM   3131  CB  GLU A 208     -35.811 -20.458 -24.990  1.00  0.450          C  
ATOM   3132  CG  GLU A 208     -35.381 -19.214 -24.213  1.00  0.450          C  
ATOM   3133  CD  GLU A 208     -36.267 -18.954 -23.004  1.00  0.450          C  
ATOM   3134  OE1 GLU A 208     -37.116 -19.777 -22.742  1.00  0.450          O  
ATOM   3135  OE2 GLU A 208     -36.105 -17.947 -22.352  1.00  0.450          O  
ATOM   3136  H   GLU A 208     -35.680 -19.089 -27.219  1.00  0.370          H  
ATOM   3137  HA  GLU A 208     -33.896 -20.866 -25.876  1.00  0.400          H  
ATOM   3138 1HB  GLU A 208     -36.829 -20.272 -25.345  1.00  0.540          H  
ATOM   3139 2HB  GLU A 208     -35.858 -21.291 -24.291  1.00  0.540          H  
ATOM   3140 1HG  GLU A 208     -34.340 -19.314 -23.892  1.00  0.540          H  
ATOM   3141 2HG  GLU A 208     -35.454 -18.374 -24.881  1.00  0.540          H  
ATOM   3142  N   SER A 209     -36.360 -22.429 -27.436  1.00  0.330          N  
ATOM   3143  CA  SER A 209     -36.768 -23.773 -27.791  1.00  0.340          C  
ATOM   3144  C   SER A 209     -35.917 -24.424 -28.907  1.00  0.330          C  
ATOM   3145  O   SER A 209     -35.800 -25.658 -28.946  1.00  0.390          O  
ATOM   3146  CB  SER A 209     -38.228 -23.749 -28.151  1.00  0.470          C  
ATOM   3147  OG  SER A 209     -38.465 -23.139 -29.389  1.00  0.470          O  
ATOM   3148  H   SER A 209     -36.900 -21.621 -27.765  1.00  0.400          H  
ATOM   3149  HA  SER A 209     -36.668 -24.391 -26.900  1.00  0.410          H  
ATOM   3150 1HB  SER A 209     -38.609 -24.725 -28.117  1.00  0.570          H  
ATOM   3151 2HB  SER A 209     -38.754 -23.186 -27.381  1.00  0.570          H  
ATOM   3152  HG  SER A 209     -39.416 -23.028 -29.445  1.00  0.570          H  
ATOM   3153  N   GLN A 210     -35.282 -23.621 -29.787  1.00  0.390          N  
ATOM   3154  CA  GLN A 210     -34.424 -24.193 -30.830  1.00  0.410          C  
ATOM   3155  C   GLN A 210     -32.967 -24.322 -30.360  1.00  0.430          C  
ATOM   3156  O   GLN A 210     -32.317 -25.348 -30.590  1.00  0.540          O  
ATOM   3157  CB  GLN A 210     -34.519 -23.407 -32.140  1.00  0.570          C  
ATOM   3158  CG  GLN A 210     -33.750 -24.075 -33.292  1.00  0.570          C  
ATOM   3159  CD  GLN A 210     -34.069 -23.501 -34.659  1.00  0.570          C  
ATOM   3160  OE1 GLN A 210     -35.127 -22.864 -34.866  1.00  0.570          O  
ATOM   3161  NE2 GLN A 210     -33.176 -23.745 -35.609  1.00  0.570          N  
ATOM   3162  H   GLN A 210     -35.474 -22.613 -29.776  1.00  0.470          H  
ATOM   3163  HA  GLN A 210     -34.790 -25.192 -31.048  1.00  0.490          H  
ATOM   3164 1HB  GLN A 210     -35.560 -23.293 -32.419  1.00  0.680          H  
ATOM   3165 2HB  GLN A 210     -34.113 -22.403 -31.987  1.00  0.680          H  
ATOM   3166 1HG  GLN A 210     -32.681 -23.942 -33.118  1.00  0.680          H  
ATOM   3167 2HG  GLN A 210     -33.991 -25.138 -33.304  1.00  0.680          H  
ATOM   3168 1HE2 GLN A 210     -33.326 -23.423 -36.551  1.00  0.680          H  
ATOM   3169 2HE2 GLN A 210     -32.348 -24.267 -35.401  1.00  0.680          H  
ATOM   3170  N   ASN A 211     -32.442 -23.297 -29.693  1.00  0.390          N  
ATOM   3171  CA  ASN A 211     -31.075 -23.299 -29.197  1.00  0.390          C  
ATOM   3172  C   ASN A 211     -31.015 -23.984 -27.860  1.00  0.410          C  
ATOM   3173  O   ASN A 211     -30.812 -23.360 -26.821  1.00  0.720          O  
ATOM   3174  CB  ASN A 211     -30.520 -21.888 -29.090  1.00  0.550          C  
ATOM   3175  CG  ASN A 211     -29.085 -21.880 -28.705  1.00  0.550          C  
ATOM   3176  OD1 ASN A 211     -28.319 -22.800 -29.023  1.00  0.550          O  
ATOM   3177  ND2 ASN A 211     -28.719 -20.883 -27.965  1.00  0.550          N  
ATOM   3178  H   ASN A 211     -33.003 -22.474 -29.500  1.00  0.470          H  
ATOM   3179  HA  ASN A 211     -30.468 -23.906 -29.848  1.00  0.470          H  
ATOM   3180 1HB  ASN A 211     -30.643 -21.364 -30.041  1.00  0.660          H  
ATOM   3181 2HB  ASN A 211     -31.078 -21.335 -28.336  1.00  0.660          H  
ATOM   3182 1HD2 ASN A 211     -27.783 -20.843 -27.582  1.00  0.660          H  
ATOM   3183 2HD2 ASN A 211     -29.380 -20.180 -27.718  1.00  0.660          H  
ATOM   3184  N   ALA A 212     -31.172 -25.285 -27.887  1.00  0.450          N  
ATOM   3185  CA  ALA A 212     -31.252 -26.020 -26.650  1.00  0.430          C  
ATOM   3186  C   ALA A 212     -30.572 -27.353 -26.734  1.00  0.350          C  
ATOM   3187  O   ALA A 212     -30.545 -27.986 -27.781  1.00  0.310          O  
ATOM   3188  CB  ALA A 212     -32.709 -26.223 -26.286  1.00  0.610          C  
ATOM   3189  H   ALA A 212     -31.311 -25.713 -28.807  1.00  0.540          H  
ATOM   3190  HA  ALA A 212     -30.757 -25.440 -25.874  1.00  0.520          H  
ATOM   3191 1HB  ALA A 212     -32.774 -26.754 -25.338  1.00  0.730          H  
ATOM   3192 2HB  ALA A 212     -33.197 -25.253 -26.195  1.00  0.730          H  
ATOM   3193 3HB  ALA A 212     -33.199 -26.804 -27.069  1.00  0.730          H  
ATOM   3194  N   GLN A 213     -30.002 -27.757 -25.608  1.00  0.400          N  
ATOM   3195  CA  GLN A 213     -29.334 -29.036 -25.474  1.00  0.410          C  
ATOM   3196  C   GLN A 213     -30.296 -29.952 -24.732  1.00  0.480          C  
ATOM   3197  O   GLN A 213     -30.650 -29.669 -23.586  1.00  0.720          O  
ATOM   3198  CB  GLN A 213     -28.044 -28.833 -24.711  1.00  0.570          C  
ATOM   3199  CG  GLN A 213     -27.139 -29.992 -24.640  1.00  0.570          C  
ATOM   3200  CD  GLN A 213     -26.405 -30.254 -25.935  1.00  0.570          C  
ATOM   3201  OE1 GLN A 213     -25.902 -29.308 -26.603  1.00  0.570          O  
ATOM   3202  NE2 GLN A 213     -26.296 -31.542 -26.286  1.00  0.570          N  
ATOM   3203  H   GLN A 213     -30.060 -27.154 -24.798  1.00  0.480          H  
ATOM   3204  HA  GLN A 213     -29.151 -29.463 -26.451  1.00  0.490          H  
ATOM   3205 1HB  GLN A 213     -27.508 -28.030 -25.141  1.00  0.680          H  
ATOM   3206 2HB  GLN A 213     -28.290 -28.548 -23.706  1.00  0.680          H  
ATOM   3207 1HG  GLN A 213     -26.421 -29.862 -23.847  1.00  0.680          H  
ATOM   3208 2HG  GLN A 213     -27.749 -30.860 -24.473  1.00  0.680          H  
ATOM   3209 1HE2 GLN A 213     -25.800 -31.821 -27.114  1.00  0.680          H  
ATOM   3210 2HE2 GLN A 213     -26.693 -32.273 -25.686  1.00  0.680          H  
ATOM   3211  N   ILE A 214     -30.731 -31.019 -25.383  1.00  0.440          N  
ATOM   3212  CA  ILE A 214     -31.783 -31.891 -24.854  1.00  0.550          C  
ATOM   3213  C   ILE A 214     -31.267 -33.263 -24.372  1.00  0.460          C  
ATOM   3214  O   ILE A 214     -30.413 -33.878 -25.008  1.00  0.680          O  
ATOM   3215  CB  ILE A 214     -32.863 -32.037 -25.948  1.00  0.730          C  
ATOM   3216  CG1 ILE A 214     -33.335 -30.612 -26.451  1.00  0.730          C  
ATOM   3217  CG2 ILE A 214     -34.056 -32.779 -25.436  1.00  0.730          C  
ATOM   3218  CD1 ILE A 214     -33.970 -29.680 -25.426  1.00  0.730          C  
ATOM   3219  H   ILE A 214     -30.350 -31.198 -26.322  1.00  0.530          H  
ATOM   3220  HA  ILE A 214     -32.231 -31.405 -23.989  1.00  0.660          H  
ATOM   3221  HB  ILE A 214     -32.429 -32.562 -26.790  1.00  0.870          H  
ATOM   3222 1HG1 ILE A 214     -32.470 -30.090 -26.847  1.00  0.870          H  
ATOM   3223 2HG1 ILE A 214     -34.055 -30.760 -27.254  1.00  0.870          H  
ATOM   3224 1HG2 ILE A 214     -34.792 -32.886 -26.230  1.00  0.870          H  
ATOM   3225 2HG2 ILE A 214     -33.773 -33.725 -25.087  1.00  0.870          H  
ATOM   3226 3HG2 ILE A 214     -34.482 -32.238 -24.625  1.00  0.870          H  
ATOM   3227 1HD1 ILE A 214     -34.233 -28.753 -25.924  1.00  0.870          H  
ATOM   3228 2HD1 ILE A 214     -34.870 -30.112 -25.009  1.00  0.870          H  
ATOM   3229 3HD1 ILE A 214     -33.267 -29.468 -24.625  1.00  0.870          H  
ATOM   3230  N   ALA A 215     -31.727 -33.696 -23.196  1.00  0.380          N  
ATOM   3231  CA  ALA A 215     -31.324 -34.963 -22.582  1.00  0.380          C  
ATOM   3232  C   ALA A 215     -32.256 -36.126 -22.953  1.00  0.450          C  
ATOM   3233  O   ALA A 215     -33.165 -36.434 -22.189  1.00  0.760          O  
ATOM   3234  CB  ALA A 215     -31.288 -34.778 -21.083  1.00  0.530          C  
ATOM   3235  H   ALA A 215     -32.467 -33.164 -22.722  1.00  0.460          H  
ATOM   3236  HA  ALA A 215     -30.328 -35.213 -22.941  1.00  0.460          H  
ATOM   3237 1HB  ALA A 215     -30.975 -35.671 -20.596  1.00  0.640          H  
ATOM   3238 2HB  ALA A 215     -30.596 -33.983 -20.855  1.00  0.640          H  
ATOM   3239 3HB  ALA A 215     -32.283 -34.513 -20.726  1.00  0.640          H  
ATOM   3240  N   VAL A 216     -32.063 -36.791 -24.102  1.00  0.370          N  
ATOM   3241  CA  VAL A 216     -33.082 -37.770 -24.533  1.00  0.460          C  
ATOM   3242  C   VAL A 216     -32.807 -39.260 -24.337  1.00  0.400          C  
ATOM   3243  O   VAL A 216     -33.397 -40.077 -25.037  1.00  0.510          O  
ATOM   3244  CB  VAL A 216     -33.503 -37.593 -26.006  1.00  0.610          C  
ATOM   3245  CG1 VAL A 216     -34.158 -36.311 -26.195  1.00  0.610          C  
ATOM   3246  CG2 VAL A 216     -32.311 -37.685 -26.892  1.00  0.610          C  
ATOM   3247  H   VAL A 216     -31.254 -36.583 -24.676  1.00  0.440          H  
ATOM   3248  HA  VAL A 216     -33.967 -37.549 -23.960  1.00  0.550          H  
ATOM   3249  HB  VAL A 216     -34.223 -38.371 -26.259  1.00  0.730          H  
ATOM   3250 1HG1 VAL A 216     -34.480 -36.203 -27.218  1.00  0.730          H  
ATOM   3251 2HG1 VAL A 216     -35.020 -36.240 -25.542  1.00  0.730          H  
ATOM   3252 3HG1 VAL A 216     -33.442 -35.571 -25.957  1.00  0.730          H  
ATOM   3253 1HG2 VAL A 216     -32.615 -37.589 -27.920  1.00  0.730          H  
ATOM   3254 2HG2 VAL A 216     -31.596 -36.905 -26.652  1.00  0.730          H  
ATOM   3255 3HG2 VAL A 216     -31.852 -38.638 -26.743  1.00  0.730          H  
ATOM   3256  N   GLY A 217     -31.951 -39.625 -23.398  1.00  0.420          N  
ATOM   3257  CA  GLY A 217     -31.805 -41.023 -23.040  1.00  0.440          C  
ATOM   3258  C   GLY A 217     -30.955 -41.897 -23.911  1.00  0.370          C  
ATOM   3259  O   GLY A 217     -30.035 -41.432 -24.596  1.00  0.330          O  
ATOM   3260  H   GLY A 217     -31.404 -38.934 -22.885  1.00  0.500          H  
ATOM   3261 1HA  GLY A 217     -31.430 -41.086 -22.023  1.00  0.530          H  
ATOM   3262 2HA  GLY A 217     -32.789 -41.449 -23.028  1.00  0.530          H  
ATOM   3263  N   GLN A 218     -31.186 -43.206 -23.749  1.00  0.390          N  
ATOM   3264  CA  GLN A 218     -30.376 -44.214 -24.426  1.00  0.360          C  
ATOM   3265  C   GLN A 218     -31.172 -45.380 -24.988  1.00  0.330          C  
ATOM   3266  O   GLN A 218     -32.113 -45.880 -24.354  1.00  0.390          O  
ATOM   3267  CB  GLN A 218     -29.360 -44.837 -23.467  1.00  0.520          C  
ATOM   3268  CG  GLN A 218     -28.354 -43.908 -22.849  1.00  0.520          C  
ATOM   3269  CD  GLN A 218     -27.350 -44.673 -22.041  1.00  0.520          C  
ATOM   3270  OE1 GLN A 218     -27.727 -45.483 -21.178  1.00  0.520          O  
ATOM   3271  NE2 GLN A 218     -26.067 -44.443 -22.314  1.00  0.520          N  
ATOM   3272  H   GLN A 218     -31.984 -43.468 -23.156  1.00  0.470          H  
ATOM   3273  HA  GLN A 218     -29.852 -43.742 -25.254  1.00  0.430          H  
ATOM   3274 1HB  GLN A 218     -29.890 -45.318 -22.662  1.00  0.620          H  
ATOM   3275 2HB  GLN A 218     -28.806 -45.621 -23.997  1.00  0.620          H  
ATOM   3276 1HG  GLN A 218     -27.833 -43.364 -23.595  1.00  0.620          H  
ATOM   3277 2HG  GLN A 218     -28.869 -43.219 -22.185  1.00  0.620          H  
ATOM   3278 1HE2 GLN A 218     -25.354 -44.925 -21.810  1.00  0.620          H  
ATOM   3279 2HE2 GLN A 218     -25.801 -43.772 -23.028  1.00  0.620          H  
ATOM   3280  N   LEU A 219     -30.706 -45.898 -26.117  1.00  0.270          N  
ATOM   3281  CA  LEU A 219     -31.270 -47.102 -26.677  1.00  0.260          C  
ATOM   3282  C   LEU A 219     -30.747 -48.183 -25.785  1.00  0.230          C  
ATOM   3283  O   LEU A 219     -29.532 -48.280 -25.564  1.00  0.220          O  
ATOM   3284  CB  LEU A 219     -30.764 -47.339 -28.111  1.00  0.370          C  
ATOM   3285  CG  LEU A 219     -31.136 -46.287 -29.187  1.00  0.370          C  
ATOM   3286  CD1 LEU A 219     -30.372 -46.554 -30.404  1.00  0.370          C  
ATOM   3287  CD2 LEU A 219     -32.586 -46.357 -29.506  1.00  0.370          C  
ATOM   3288  H   LEU A 219     -29.916 -45.458 -26.584  1.00  0.320          H  
ATOM   3289  HA  LEU A 219     -32.350 -47.087 -26.623  1.00  0.310          H  
ATOM   3290 1HB  LEU A 219     -29.678 -47.405 -28.076  1.00  0.440          H  
ATOM   3291 2HB  LEU A 219     -31.150 -48.307 -28.443  1.00  0.440          H  
ATOM   3292  HG  LEU A 219     -30.875 -45.306 -28.835  1.00  0.440          H  
ATOM   3293 1HD1 LEU A 219     -30.605 -45.831 -31.153  1.00  0.440          H  
ATOM   3294 2HD1 LEU A 219     -29.342 -46.481 -30.155  1.00  0.440          H  
ATOM   3295 3HD1 LEU A 219     -30.599 -47.533 -30.777  1.00  0.440          H  
ATOM   3296 1HD2 LEU A 219     -32.828 -45.620 -30.261  1.00  0.440          H  
ATOM   3297 2HD2 LEU A 219     -32.831 -47.345 -29.860  1.00  0.440          H  
ATOM   3298 3HD2 LEU A 219     -33.126 -46.153 -28.646  1.00  0.440          H  
ATOM   3299  N   GLY A 220     -31.633 -48.987 -25.230  1.00  0.240          N  
ATOM   3300  CA  GLY A 220     -31.141 -50.014 -24.356  1.00  0.260          C  
ATOM   3301  C   GLY A 220     -30.744 -49.481 -22.969  1.00  0.300          C  
ATOM   3302  O   GLY A 220     -30.001 -50.165 -22.240  1.00  0.340          O  
ATOM   3303  H   GLY A 220     -32.640 -48.898 -25.400  1.00  0.290          H  
ATOM   3304 1HA  GLY A 220     -31.892 -50.787 -24.255  1.00  0.310          H  
ATOM   3305 2HA  GLY A 220     -30.277 -50.472 -24.831  1.00  0.310          H  
ATOM   3306  N   GLY A 221     -31.220 -48.278 -22.588  1.00  0.330          N  
ATOM   3307  CA  GLY A 221     -30.856 -47.747 -21.288  1.00  0.390          C  
ATOM   3308  C   GLY A 221     -31.547 -48.592 -20.242  1.00  0.460          C  
ATOM   3309  O   GLY A 221     -32.432 -49.388 -20.575  1.00  0.490          O  
ATOM   3310  H   GLY A 221     -31.823 -47.702 -23.184  1.00  0.400          H  
ATOM   3311 1HA  GLY A 221     -29.774 -47.772 -21.153  1.00  0.470          H  
ATOM   3312 2HA  GLY A 221     -31.177 -46.709 -21.206  1.00  0.470          H  
ATOM   3313  N   THR A 222     -31.188 -48.409 -18.978  1.00  0.550          N  
ATOM   3314  CA  THR A 222     -31.753 -49.268 -17.969  1.00  0.660          C  
ATOM   3315  C   THR A 222     -33.141 -48.847 -17.449  1.00  0.730          C  
ATOM   3316  O   THR A 222     -33.519 -47.673 -17.571  1.00  0.720          O  
ATOM   3317  CB  THR A 222     -30.734 -49.357 -16.816  1.00  0.880          C  
ATOM   3318  OG1 THR A 222     -30.489 -48.035 -16.328  1.00  0.880          O  
ATOM   3319  CG2 THR A 222     -29.440 -49.974 -17.307  1.00  0.880          C  
ATOM   3320  H   THR A 222     -30.498 -47.712 -18.712  1.00  0.660          H  
ATOM   3321  HA  THR A 222     -31.789 -50.237 -18.422  1.00  0.790          H  
ATOM   3322  HB  THR A 222     -31.122 -49.966 -16.023  1.00  1.060          H  
ATOM   3323  HG1 THR A 222     -29.832 -48.054 -15.607  1.00  1.060          H  
ATOM   3324 1HG2 THR A 222     -28.729 -50.024 -16.480  1.00  1.060          H  
ATOM   3325 2HG2 THR A 222     -29.635 -50.980 -17.681  1.00  1.060          H  
ATOM   3326 3HG2 THR A 222     -29.022 -49.370 -18.101  1.00  1.060          H  
ATOM   3327  N   PRO A 223     -33.910 -49.815 -16.877  1.00  0.820          N  
ATOM   3328  CA  PRO A 223     -33.719 -51.275 -16.811  1.00  0.870          C  
ATOM   3329  C   PRO A 223     -33.557 -51.941 -18.164  1.00  0.750          C  
ATOM   3330  O   PRO A 223     -34.215 -51.573 -19.127  1.00  0.680          O  
ATOM   3331  CB  PRO A 223     -35.035 -51.766 -16.218  1.00  1.300          C  
ATOM   3332  CG  PRO A 223     -35.504 -50.676 -15.411  1.00  1.300          C  
ATOM   3333  CD  PRO A 223     -35.058 -49.369 -16.125  1.00  1.300          C  
ATOM   3334  HA  PRO A 223     -32.879 -51.524 -16.147  1.00  1.040          H  
ATOM   3335 1HB  PRO A 223     -35.734 -52.040 -17.022  1.00  1.570          H  
ATOM   3336 2HB  PRO A 223     -34.859 -52.681 -15.631  1.00  1.570          H  
ATOM   3337 1HG  PRO A 223     -36.573 -50.783 -15.323  1.00  1.570          H  
ATOM   3338 2HG  PRO A 223     -35.125 -50.815 -14.441  1.00  1.570          H  
ATOM   3339 1HD  PRO A 223     -35.825 -48.961 -16.761  1.00  1.570          H  
ATOM   3340 2HD  PRO A 223     -34.738 -48.620 -15.396  1.00  1.570          H  
ATOM   3341  N   SER A 224     -32.644 -52.885 -18.206  1.00  0.790          N  
ATOM   3342  CA  SER A 224     -32.293 -53.656 -19.378  1.00  0.720          C  
ATOM   3343  C   SER A 224     -33.261 -54.802 -19.608  1.00  0.710          C  
ATOM   3344  O   SER A 224     -34.083 -55.119 -18.739  1.00  0.880          O  
ATOM   3345  CB  SER A 224     -30.875 -54.170 -19.198  1.00  1.040          C  
ATOM   3346  OG  SER A 224     -30.803 -55.075 -18.134  1.00  1.040          O  
ATOM   3347  H   SER A 224     -32.148 -53.126 -17.359  1.00  0.950          H  
ATOM   3348  HA  SER A 224     -32.328 -52.996 -20.248  1.00  0.860          H  
ATOM   3349 1HB  SER A 224     -30.538 -54.660 -20.102  1.00  1.240          H  
ATOM   3350 2HB  SER A 224     -30.201 -53.329 -19.012  1.00  1.240          H  
ATOM   3351  HG  SER A 224     -29.875 -55.323 -18.064  1.00  1.240          H  
ATOM   3352  N   VAL A 225     -33.151 -55.449 -20.764  1.00  0.680          N  
ATOM   3353  CA  VAL A 225     -33.977 -56.626 -21.002  1.00  0.670          C  
ATOM   3354  C   VAL A 225     -33.067 -57.816 -21.229  1.00  0.670          C  
ATOM   3355  O   VAL A 225     -31.890 -57.656 -21.567  1.00  0.710          O  
ATOM   3356  CB  VAL A 225     -34.893 -56.462 -22.232  1.00  0.940          C  
ATOM   3357  CG1 VAL A 225     -35.805 -55.253 -22.025  1.00  0.940          C  
ATOM   3358  CG2 VAL A 225     -34.042 -56.356 -23.501  1.00  0.940          C  
ATOM   3359  H   VAL A 225     -32.464 -55.105 -21.446  1.00  0.820          H  
ATOM   3360  HA  VAL A 225     -34.594 -56.820 -20.124  1.00  0.800          H  
ATOM   3361  HB  VAL A 225     -35.541 -57.332 -22.320  1.00  1.130          H  
ATOM   3362 1HG1 VAL A 225     -36.475 -55.138 -22.879  1.00  1.130          H  
ATOM   3363 2HG1 VAL A 225     -36.392 -55.398 -21.120  1.00  1.130          H  
ATOM   3364 3HG1 VAL A 225     -35.201 -54.362 -21.918  1.00  1.130          H  
ATOM   3365 1HG2 VAL A 225     -34.691 -56.245 -24.365  1.00  1.130          H  
ATOM   3366 2HG2 VAL A 225     -33.398 -55.510 -23.423  1.00  1.130          H  
ATOM   3367 3HG2 VAL A 225     -33.435 -57.254 -23.635  1.00  1.130          H  
ATOM   3368  N   ASP A 226     -33.617 -59.010 -21.069  1.00  0.760          N  
ATOM   3369  CA  ASP A 226     -32.849 -60.229 -21.264  1.00  0.820          C  
ATOM   3370  C   ASP A 226     -32.267 -60.292 -22.671  1.00  0.780          C  
ATOM   3371  O   ASP A 226     -32.976 -60.058 -23.654  1.00  0.750          O  
ATOM   3372  CB  ASP A 226     -33.726 -61.458 -20.957  1.00  1.120          C  
ATOM   3373  CG  ASP A 226     -32.974 -62.821 -20.972  1.00  1.120          C  
ATOM   3374  OD1 ASP A 226     -32.210 -63.076 -20.074  1.00  1.120          O  
ATOM   3375  OD2 ASP A 226     -33.217 -63.607 -21.876  1.00  1.120          O  
ATOM   3376  H   ASP A 226     -34.586 -59.076 -20.792  1.00  0.910          H  
ATOM   3377  HA  ASP A 226     -32.014 -60.229 -20.560  1.00  0.980          H  
ATOM   3378 1HB  ASP A 226     -34.187 -61.333 -19.977  1.00  1.350          H  
ATOM   3379 2HB  ASP A 226     -34.532 -61.509 -21.689  1.00  1.350          H  
ATOM   3380  N   LYS A 227     -30.965 -60.591 -22.739  1.00  0.870          N  
ATOM   3381  CA  LYS A 227     -30.159 -60.726 -23.952  1.00  0.910          C  
ATOM   3382  C   LYS A 227     -30.023 -59.445 -24.763  1.00  0.810          C  
ATOM   3383  O   LYS A 227     -29.717 -59.486 -25.956  1.00  0.960          O  
ATOM   3384  CB  LYS A 227     -30.710 -61.838 -24.851  1.00  1.260          C  
ATOM   3385  CG  LYS A 227     -30.734 -63.193 -24.184  1.00  1.260          C  
ATOM   3386  CD  LYS A 227     -31.182 -64.302 -25.122  1.00  1.260          C  
ATOM   3387  CE  LYS A 227     -31.261 -65.645 -24.378  1.00  1.260          C  
ATOM   3388  NZ  LYS A 227     -32.501 -65.751 -23.513  1.00  1.260          N  
ATOM   3389  H   LYS A 227     -30.449 -60.729 -21.864  1.00  1.040          H  
ATOM   3390  HA  LYS A 227     -29.153 -61.011 -23.642  1.00  1.090          H  
ATOM   3391 1HB  LYS A 227     -31.720 -61.595 -25.174  1.00  1.510          H  
ATOM   3392 2HB  LYS A 227     -30.093 -61.921 -25.744  1.00  1.510          H  
ATOM   3393 1HG  LYS A 227     -29.738 -63.422 -23.810  1.00  1.510          H  
ATOM   3394 2HG  LYS A 227     -31.401 -63.149 -23.347  1.00  1.510          H  
ATOM   3395 1HD  LYS A 227     -32.165 -64.057 -25.527  1.00  1.510          H  
ATOM   3396 2HD  LYS A 227     -30.477 -64.391 -25.947  1.00  1.510          H  
ATOM   3397 1HE  LYS A 227     -31.259 -66.461 -25.097  1.00  1.510          H  
ATOM   3398 2HE  LYS A 227     -30.385 -65.734 -23.738  1.00  1.510          H  
ATOM   3399 1HZ  LYS A 227     -32.508 -66.633 -23.034  1.00  1.510          H  
ATOM   3400 2HZ  LYS A 227     -32.553 -64.992 -22.809  1.00  1.510          H  
ATOM   3401 3HZ  LYS A 227     -33.318 -65.682 -24.091  1.00  1.510          H  
ATOM   3402  N   GLN A 228     -30.167 -58.306 -24.109  1.00  0.690          N  
ATOM   3403  CA  GLN A 228     -29.938 -57.038 -24.760  1.00  0.650          C  
ATOM   3404  C   GLN A 228     -28.474 -56.939 -25.189  1.00  0.610          C  
ATOM   3405  O   GLN A 228     -27.571 -57.172 -24.377  1.00  0.590          O  
ATOM   3406  CB  GLN A 228     -30.234 -55.930 -23.785  1.00  0.930          C  
ATOM   3407  CG  GLN A 228     -30.206 -54.586 -24.331  1.00  0.930          C  
ATOM   3408  CD  GLN A 228     -30.430 -53.663 -23.265  1.00  0.930          C  
ATOM   3409  OE1 GLN A 228     -31.226 -53.897 -22.340  1.00  0.930          O  
ATOM   3410  NE2 GLN A 228     -29.708 -52.584 -23.328  1.00  0.930          N  
ATOM   3411  H   GLN A 228     -30.496 -58.317 -23.137  1.00  0.830          H  
ATOM   3412  HA  GLN A 228     -30.580 -56.963 -25.638  1.00  0.780          H  
ATOM   3413 1HB  GLN A 228     -31.196 -56.094 -23.356  1.00  1.110          H  
ATOM   3414 2HB  GLN A 228     -29.513 -55.969 -22.971  1.00  1.110          H  
ATOM   3415 1HG  GLN A 228     -29.247 -54.359 -24.771  1.00  1.110          H  
ATOM   3416 2HG  GLN A 228     -31.006 -54.468 -25.062  1.00  1.110          H  
ATOM   3417 1HE2 GLN A 228     -29.775 -51.859 -22.626  1.00  1.110          H  
ATOM   3418 2HE2 GLN A 228     -29.099 -52.399 -24.131  1.00  1.110          H  
ATOM   3419  N   ALA A 229     -28.226 -56.541 -26.442  1.00  0.630          N  
ATOM   3420  CA  ALA A 229     -26.848 -56.395 -26.918  1.00  0.650          C  
ATOM   3421  C   ALA A 229     -26.613 -55.038 -27.575  1.00  0.570          C  
ATOM   3422  O   ALA A 229     -25.735 -54.894 -28.422  1.00  0.790          O  
ATOM   3423  CB  ALA A 229     -26.514 -57.509 -27.889  1.00  0.900          C  
ATOM   3424  H   ALA A 229     -28.996 -56.383 -27.078  1.00  0.760          H  
ATOM   3425  HA  ALA A 229     -26.180 -56.469 -26.059  1.00  0.780          H  
ATOM   3426 1HB  ALA A 229     -25.477 -57.412 -28.211  1.00  1.080          H  
ATOM   3427 2HB  ALA A 229     -26.654 -58.471 -27.393  1.00  1.080          H  
ATOM   3428 3HB  ALA A 229     -27.169 -57.447 -28.755  1.00  1.080          H  
ATOM   3429  N   LEU A 230     -27.426 -54.064 -27.199  1.00  0.630          N  
ATOM   3430  CA  LEU A 230     -27.320 -52.694 -27.692  1.00  0.740          C  
ATOM   3431  C   LEU A 230     -27.361 -51.692 -26.558  1.00  0.710          C  
ATOM   3432  O   LEU A 230     -28.255 -51.723 -25.718  1.00  1.280          O  
ATOM   3433  CB  LEU A 230     -28.454 -52.363 -28.686  1.00  0.990          C  
ATOM   3434  CG  LEU A 230     -28.563 -50.840 -29.188  1.00  0.990          C  
ATOM   3435  CD1 LEU A 230     -27.339 -50.438 -30.013  1.00  0.990          C  
ATOM   3436  CD2 LEU A 230     -29.831 -50.679 -30.026  1.00  0.990          C  
ATOM   3437  H   LEU A 230     -28.126 -54.294 -26.514  1.00  0.760          H  
ATOM   3438  HA  LEU A 230     -26.363 -52.591 -28.200  1.00  0.890          H  
ATOM   3439 1HB  LEU A 230     -28.335 -52.994 -29.564  1.00  1.190          H  
ATOM   3440 2HB  LEU A 230     -29.405 -52.613 -28.213  1.00  1.190          H  
ATOM   3441  HG  LEU A 230     -28.626 -50.172 -28.321  1.00  1.190          H  
ATOM   3442 1HD1 LEU A 230     -27.448 -49.407 -30.332  1.00  1.190          H  
ATOM   3443 2HD1 LEU A 230     -26.435 -50.529 -29.422  1.00  1.190          H  
ATOM   3444 3HD1 LEU A 230     -27.262 -51.082 -30.888  1.00  1.190          H  
ATOM   3445 1HD2 LEU A 230     -29.918 -49.655 -30.350  1.00  1.190          H  
ATOM   3446 2HD2 LEU A 230     -29.787 -51.332 -30.895  1.00  1.190          H  
ATOM   3447 3HD2 LEU A 230     -30.691 -50.943 -29.420  1.00  1.190          H  
ATOM   3448  N   ASN A 231     -26.399 -50.794 -26.554  1.00  0.440          N  
ATOM   3449  CA  ASN A 231     -26.321 -49.715 -25.590  1.00  0.380          C  
ATOM   3450  C   ASN A 231     -25.832 -48.488 -26.327  1.00  0.360          C  
ATOM   3451  O   ASN A 231     -24.642 -48.394 -26.636  1.00  0.460          O  
ATOM   3452  CB  ASN A 231     -25.384 -50.069 -24.455  1.00  0.560          C  
ATOM   3453  CG  ASN A 231     -25.311 -49.053 -23.406  1.00  0.560          C  
ATOM   3454  OD1 ASN A 231     -25.950 -47.997 -23.473  1.00  0.560          O  
ATOM   3455  ND2 ASN A 231     -24.505 -49.330 -22.424  1.00  0.560          N  
ATOM   3456  H   ASN A 231     -25.672 -50.861 -27.252  1.00  0.530          H  
ATOM   3457  HA  ASN A 231     -27.317 -49.500 -25.198  1.00  0.460          H  
ATOM   3458 1HB  ASN A 231     -25.688 -50.999 -24.007  1.00  0.670          H  
ATOM   3459 2HB  ASN A 231     -24.398 -50.210 -24.839  1.00  0.670          H  
ATOM   3460 1HD2 ASN A 231     -24.391 -48.677 -21.679  1.00  0.670          H  
ATOM   3461 2HD2 ASN A 231     -23.984 -50.220 -22.428  1.00  0.670          H  
ATOM   3462  N   ALA A 232     -26.737 -47.577 -26.670  1.00  0.340          N  
ATOM   3463  CA  ALA A 232     -26.286 -46.428 -27.443  1.00  0.380          C  
ATOM   3464  C   ALA A 232     -27.044 -45.158 -27.112  1.00  0.310          C  
ATOM   3465  O   ALA A 232     -28.269 -45.077 -27.182  1.00  0.400          O  
ATOM   3466  CB  ALA A 232     -26.408 -46.720 -28.925  1.00  0.520          C  
ATOM   3467  H   ALA A 232     -27.713 -47.703 -26.376  1.00  0.410          H  
ATOM   3468  HA  ALA A 232     -25.237 -46.251 -27.207  1.00  0.460          H  
ATOM   3469 1HB  ALA A 232     -26.036 -45.865 -29.487  1.00  0.620          H  
ATOM   3470 2HB  ALA A 232     -25.820 -47.601 -29.175  1.00  0.620          H  
ATOM   3471 3HB  ALA A 232     -27.433 -46.894 -29.161  1.00  0.620          H  
ATOM   3472  N   THR A 233     -26.270 -44.135 -26.820  1.00  0.300          N  
ATOM   3473  CA  THR A 233     -26.734 -42.803 -26.475  1.00  0.340          C  
ATOM   3474  C   THR A 233     -27.552 -42.168 -27.586  1.00  0.370          C  
ATOM   3475  O   THR A 233     -27.191 -42.276 -28.761  1.00  0.440          O  
ATOM   3476  CB  THR A 233     -25.513 -41.934 -26.104  1.00  0.460          C  
ATOM   3477  OG1 THR A 233     -24.829 -42.523 -24.965  1.00  0.460          O  
ATOM   3478  CG2 THR A 233     -25.920 -40.545 -25.757  1.00  0.460          C  
ATOM   3479  H   THR A 233     -25.269 -44.295 -26.792  1.00  0.360          H  
ATOM   3480  HA  THR A 233     -27.380 -42.873 -25.612  1.00  0.410          H  
ATOM   3481  HB  THR A 233     -24.829 -41.904 -26.948  1.00  0.550          H  
ATOM   3482  HG1 THR A 233     -23.968 -42.101 -24.856  1.00  0.550          H  
ATOM   3483 1HG2 THR A 233     -25.024 -40.013 -25.510  1.00  0.550          H  
ATOM   3484 2HG2 THR A 233     -26.411 -40.058 -26.600  1.00  0.550          H  
ATOM   3485 3HG2 THR A 233     -26.598 -40.557 -24.901  1.00  0.550          H  
ATOM   3486  N   ILE A 234     -28.665 -41.529 -27.218  1.00  0.370          N  
ATOM   3487  CA  ILE A 234     -29.506 -40.850 -28.182  1.00  0.390          C  
ATOM   3488  C   ILE A 234     -29.292 -39.345 -28.042  1.00  0.400          C  
ATOM   3489  O   ILE A 234     -29.312 -38.792 -26.943  1.00  0.430          O  
ATOM   3490  CB  ILE A 234     -30.999 -41.154 -27.967  1.00  0.540          C  
ATOM   3491  CG1 ILE A 234     -31.264 -42.640 -28.050  1.00  0.540          C  
ATOM   3492  CG2 ILE A 234     -31.798 -40.451 -29.088  1.00  0.540          C  
ATOM   3493  CD1 ILE A 234     -32.631 -43.047 -27.530  1.00  0.540          C  
ATOM   3494  H   ILE A 234     -28.947 -41.489 -26.232  1.00  0.440          H  
ATOM   3495  HA  ILE A 234     -29.220 -41.150 -29.186  1.00  0.470          H  
ATOM   3496  HB  ILE A 234     -31.312 -40.808 -26.984  1.00  0.650          H  
ATOM   3497 1HG1 ILE A 234     -31.175 -42.957 -29.083  1.00  0.650          H  
ATOM   3498 2HG1 ILE A 234     -30.512 -43.158 -27.471  1.00  0.650          H  
ATOM   3499 1HG2 ILE A 234     -32.845 -40.644 -28.962  1.00  0.650          H  
ATOM   3500 2HG2 ILE A 234     -31.645 -39.387 -29.069  1.00  0.650          H  
ATOM   3501 3HG2 ILE A 234     -31.471 -40.830 -30.062  1.00  0.650          H  
ATOM   3502 1HD1 ILE A 234     -32.730 -44.112 -27.607  1.00  0.650          H  
ATOM   3503 2HD1 ILE A 234     -32.718 -42.753 -26.480  1.00  0.650          H  
ATOM   3504 3HD1 ILE A 234     -33.430 -42.585 -28.092  1.00  0.650          H  
ATOM   3505  N   ASN A 235     -29.037 -38.692 -29.152  1.00  0.390          N  
ATOM   3506  CA  ASN A 235     -28.819 -37.263 -29.187  1.00  0.420          C  
ATOM   3507  C   ASN A 235     -29.867 -36.552 -30.014  1.00  0.450          C  
ATOM   3508  O   ASN A 235     -30.094 -36.876 -31.170  1.00  0.730          O  
ATOM   3509  CB  ASN A 235     -27.421 -36.923 -29.661  1.00  0.580          C  
ATOM   3510  CG  ASN A 235     -26.346 -37.197 -28.615  1.00  0.580          C  
ATOM   3511  OD1 ASN A 235     -26.304 -36.472 -27.596  1.00  0.580          O  
ATOM   3512  ND2 ASN A 235     -25.504 -38.165 -28.844  1.00  0.580          N  
ATOM   3513  H   ASN A 235     -29.016 -39.223 -30.021  1.00  0.470          H  
ATOM   3514  HA  ASN A 235     -28.918 -36.877 -28.172  1.00  0.500          H  
ATOM   3515 1HB  ASN A 235     -27.195 -37.506 -30.558  1.00  0.690          H  
ATOM   3516 2HB  ASN A 235     -27.383 -35.869 -29.943  1.00  0.690          H  
ATOM   3517 1HD2 ASN A 235     -24.767 -38.357 -28.196  1.00  0.690          H  
ATOM   3518 2HD2 ASN A 235     -25.578 -38.702 -29.684  1.00  0.690          H  
ATOM   3519  N   ALA A 236     -30.555 -35.646 -29.367  1.00  0.480          N  
ATOM   3520  CA  ALA A 236     -31.574 -34.797 -29.951  1.00  0.540          C  
ATOM   3521  C   ALA A 236     -30.884 -33.458 -30.078  1.00  0.660          C  
ATOM   3522  O   ALA A 236     -29.649 -33.417 -30.153  1.00  1.540          O  
ATOM   3523  CB  ALA A 236     -32.851 -34.759 -29.129  1.00  0.730          C  
ATOM   3524  H   ALA A 236     -30.307 -35.502 -28.393  1.00  0.580          H  
ATOM   3525  HA  ALA A 236     -31.812 -35.145 -30.956  1.00  0.650          H  
ATOM   3526 1HB  ALA A 236     -33.579 -34.097 -29.589  1.00  0.880          H  
ATOM   3527 2HB  ALA A 236     -33.262 -35.755 -29.096  1.00  0.880          H  
ATOM   3528 3HB  ALA A 236     -32.629 -34.417 -28.125  1.00  0.880          H  
ATOM   3529  N   GLN A 237     -31.647 -32.387 -30.121  1.00  0.550          N  
ATOM   3530  CA  GLN A 237     -31.114 -31.052 -30.318  1.00  0.500          C  
ATOM   3531  C   GLN A 237     -29.917 -30.727 -29.426  1.00  0.400          C  
ATOM   3532  O   GLN A 237     -29.765 -31.239 -28.304  1.00  0.700          O  
ATOM   3533  CB  GLN A 237     -32.192 -30.039 -29.992  1.00  0.720          C  
ATOM   3534  CG  GLN A 237     -33.367 -29.957 -30.904  1.00  0.720          C  
ATOM   3535  CD  GLN A 237     -34.389 -29.063 -30.253  1.00  0.720          C  
ATOM   3536  OE1 GLN A 237     -35.383 -29.567 -29.740  1.00  0.720          O  
ATOM   3537  NE2 GLN A 237     -34.133 -27.769 -30.233  1.00  0.720          N  
ATOM   3538  H   GLN A 237     -32.644 -32.496 -30.039  1.00  0.660          H  
ATOM   3539  HA  GLN A 237     -30.805 -30.954 -31.358  1.00  0.600          H  
ATOM   3540 1HB  GLN A 237     -32.578 -30.257 -29.040  1.00  0.860          H  
ATOM   3541 2HB  GLN A 237     -31.740 -29.045 -29.926  1.00  0.860          H  
ATOM   3542 1HG  GLN A 237     -33.065 -29.515 -31.852  1.00  0.860          H  
ATOM   3543 2HG  GLN A 237     -33.802 -30.942 -31.056  1.00  0.860          H  
ATOM   3544 1HE2 GLN A 237     -34.779 -27.103 -29.783  1.00  0.860          H  
ATOM   3545 2HE2 GLN A 237     -33.273 -27.415 -30.631  1.00  0.860          H  
ATOM   3546  N   SER A 238     -29.080 -29.834 -29.948  1.00  0.230          N  
ATOM   3547  CA  SER A 238     -27.882 -29.366 -29.279  1.00  0.190          C  
ATOM   3548  C   SER A 238     -27.763 -27.861 -29.420  1.00  0.220          C  
ATOM   3549  O   SER A 238     -28.452 -27.251 -30.246  1.00  0.210          O  
ATOM   3550  CB  SER A 238     -26.667 -30.035 -29.885  1.00  0.280          C  
ATOM   3551  OG  SER A 238     -26.511 -29.675 -31.236  1.00  0.280          O  
ATOM   3552  H   SER A 238     -29.268 -29.463 -30.868  1.00  0.280          H  
ATOM   3553  HA  SER A 238     -27.941 -29.616 -28.231  1.00  0.230          H  
ATOM   3554 1HB  SER A 238     -25.777 -29.743 -29.324  1.00  0.340          H  
ATOM   3555 2HB  SER A 238     -26.768 -31.113 -29.798  1.00  0.340          H  
ATOM   3556  HG  SER A 238     -25.719 -30.124 -31.536  1.00  0.340          H  
ATOM   3557  N   LEU A 239     -26.898 -27.256 -28.614  1.00  0.300          N  
ATOM   3558  CA  LEU A 239     -26.693 -25.817 -28.729  1.00  0.340          C  
ATOM   3559  C   LEU A 239     -26.090 -25.460 -30.073  1.00  0.320          C  
ATOM   3560  O   LEU A 239     -25.281 -26.208 -30.629  1.00  0.330          O  
ATOM   3561  CB  LEU A 239     -25.794 -25.268 -27.616  1.00  0.460          C  
ATOM   3562  CG  LEU A 239     -26.339 -25.274 -26.163  1.00  0.460          C  
ATOM   3563  CD1 LEU A 239     -25.219 -24.802 -25.208  1.00  0.460          C  
ATOM   3564  CD2 LEU A 239     -27.591 -24.355 -26.045  1.00  0.460          C  
ATOM   3565  H   LEU A 239     -26.379 -27.825 -27.938  1.00  0.360          H  
ATOM   3566  HA  LEU A 239     -27.663 -25.330 -28.678  1.00  0.410          H  
ATOM   3567 1HB  LEU A 239     -24.895 -25.877 -27.609  1.00  0.550          H  
ATOM   3568 2HB  LEU A 239     -25.520 -24.253 -27.876  1.00  0.550          H  
ATOM   3569  HG  LEU A 239     -26.598 -26.265 -25.893  1.00  0.550          H  
ATOM   3570 1HD1 LEU A 239     -25.581 -24.822 -24.179  1.00  0.550          H  
ATOM   3571 2HD1 LEU A 239     -24.366 -25.465 -25.297  1.00  0.550          H  
ATOM   3572 3HD1 LEU A 239     -24.916 -23.788 -25.463  1.00  0.550          H  
ATOM   3573 1HD2 LEU A 239     -27.958 -24.365 -25.020  1.00  0.550          H  
ATOM   3574 2HD2 LEU A 239     -27.328 -23.336 -26.315  1.00  0.550          H  
ATOM   3575 3HD2 LEU A 239     -28.377 -24.700 -26.696  1.00  0.550          H  
ATOM   3576  N   LEU A 240     -26.475 -24.294 -30.570  1.00  0.320          N  
ATOM   3577  CA  LEU A 240     -25.995 -23.766 -31.838  1.00  0.310          C  
ATOM   3578  C   LEU A 240     -24.617 -23.161 -31.648  1.00  0.320          C  
ATOM   3579  O   LEU A 240     -24.268 -22.773 -30.526  1.00  0.330          O  
ATOM   3580  CB  LEU A 240     -26.948 -22.683 -32.345  1.00  0.440          C  
ATOM   3581  CG  LEU A 240     -28.209 -23.107 -33.119  1.00  0.440          C  
ATOM   3582  CD1 LEU A 240     -29.094 -23.921 -32.301  1.00  0.440          C  
ATOM   3583  CD2 LEU A 240     -28.946 -21.854 -33.501  1.00  0.440          C  
ATOM   3584  H   LEU A 240     -27.148 -23.745 -30.034  1.00  0.380          H  
ATOM   3585  HA  LEU A 240     -25.929 -24.577 -32.565  1.00  0.370          H  
ATOM   3586 1HB  LEU A 240     -27.282 -22.114 -31.487  1.00  0.530          H  
ATOM   3587 2HB  LEU A 240     -26.381 -22.019 -32.999  1.00  0.530          H  
ATOM   3588  HG  LEU A 240     -27.926 -23.681 -33.983  1.00  0.530          H  
ATOM   3589 1HD1 LEU A 240     -29.992 -24.178 -32.862  1.00  0.530          H  
ATOM   3590 2HD1 LEU A 240     -28.611 -24.841 -31.978  1.00  0.530          H  
ATOM   3591 3HD1 LEU A 240     -29.342 -23.325 -31.475  1.00  0.530          H  
ATOM   3592 1HD2 LEU A 240     -29.847 -22.098 -34.067  1.00  0.530          H  
ATOM   3593 2HD2 LEU A 240     -29.223 -21.306 -32.600  1.00  0.530          H  
ATOM   3594 3HD2 LEU A 240     -28.302 -21.249 -34.094  1.00  0.530          H  
ATOM   3595  N   GLN A 241     -23.831 -23.112 -32.731  1.00  0.330          N  
ATOM   3596  CA  GLN A 241     -22.504 -22.509 -32.716  1.00  0.360          C  
ATOM   3597  C   GLN A 241     -22.308 -21.253 -33.579  1.00  0.350          C  
ATOM   3598  O   GLN A 241     -21.476 -20.410 -33.243  1.00  0.370          O  
ATOM   3599  CB  GLN A 241     -21.448 -23.528 -33.170  1.00  0.490          C  
ATOM   3600  CG  GLN A 241     -21.258 -24.715 -32.257  1.00  0.490          C  
ATOM   3601  CD  GLN A 241     -20.213 -25.690 -32.776  1.00  0.490          C  
ATOM   3602  OE1 GLN A 241     -19.133 -25.272 -33.206  1.00  0.490          O  
ATOM   3603  NE2 GLN A 241     -20.522 -26.981 -32.738  1.00  0.490          N  
ATOM   3604  H   GLN A 241     -24.172 -23.482 -33.610  1.00  0.400          H  
ATOM   3605  HA  GLN A 241     -22.300 -22.228 -31.697  1.00  0.430          H  
ATOM   3606 1HB  GLN A 241     -21.716 -23.905 -34.156  1.00  0.590          H  
ATOM   3607 2HB  GLN A 241     -20.487 -23.022 -33.265  1.00  0.590          H  
ATOM   3608 1HG  GLN A 241     -20.910 -24.330 -31.316  1.00  0.590          H  
ATOM   3609 2HG  GLN A 241     -22.208 -25.236 -32.127  1.00  0.590          H  
ATOM   3610 1HE2 GLN A 241     -19.866 -27.663 -33.068  1.00  0.590          H  
ATOM   3611 2HE2 GLN A 241     -21.409 -27.277 -32.377  1.00  0.590          H  
ATOM   3612  N   THR A 242     -23.019 -21.117 -34.703  1.00  0.320          N  
ATOM   3613  CA  THR A 242     -22.676 -19.999 -35.581  1.00  0.310          C  
ATOM   3614  C   THR A 242     -23.862 -19.075 -35.850  1.00  0.300          C  
ATOM   3615  O   THR A 242     -25.016 -19.522 -35.819  1.00  0.300          O  
ATOM   3616  CB  THR A 242     -22.152 -20.541 -36.933  1.00  0.440          C  
ATOM   3617  OG1 THR A 242     -23.205 -21.228 -37.616  1.00  0.440          O  
ATOM   3618  CG2 THR A 242     -21.015 -21.523 -36.686  1.00  0.440          C  
ATOM   3619  H   THR A 242     -23.719 -21.812 -34.973  1.00  0.380          H  
ATOM   3620  HA  THR A 242     -21.878 -19.445 -35.108  1.00  0.370          H  
ATOM   3621  HB  THR A 242     -21.797 -19.732 -37.551  1.00  0.530          H  
ATOM   3622  HG1 THR A 242     -22.929 -21.390 -38.529  1.00  0.530          H  
ATOM   3623 1HG2 THR A 242     -20.653 -21.904 -37.639  1.00  0.530          H  
ATOM   3624 2HG2 THR A 242     -20.203 -21.018 -36.163  1.00  0.530          H  
ATOM   3625 3HG2 THR A 242     -21.368 -22.353 -36.086  1.00  0.530          H  
ATOM   3626  N   PRO A 243     -23.625 -17.782 -36.201  1.00  0.290          N  
ATOM   3627  CA  PRO A 243     -24.643 -16.828 -36.587  1.00  0.280          C  
ATOM   3628  C   PRO A 243     -25.574 -17.383 -37.644  1.00  0.280          C  
ATOM   3629  O   PRO A 243     -26.768 -17.135 -37.581  1.00  0.270          O  
ATOM   3630  CB  PRO A 243     -23.820 -15.648 -37.109  1.00  0.420          C  
ATOM   3631  CG  PRO A 243     -22.535 -15.715 -36.327  1.00  0.420          C  
ATOM   3632  CD  PRO A 243     -22.239 -17.199 -36.210  1.00  0.420          C  
ATOM   3633  HA  PRO A 243     -25.213 -16.538 -35.691  1.00  0.340          H  
ATOM   3634 1HB  PRO A 243     -23.662 -15.757 -38.199  1.00  0.500          H  
ATOM   3635 2HB  PRO A 243     -24.365 -14.708 -36.960  1.00  0.500          H  
ATOM   3636 1HG  PRO A 243     -21.743 -15.161 -36.853  1.00  0.500          H  
ATOM   3637 2HG  PRO A 243     -22.670 -15.223 -35.348  1.00  0.500          H  
ATOM   3638 1HD  PRO A 243     -21.671 -17.529 -37.091  1.00  0.500          H  
ATOM   3639 2HD  PRO A 243     -21.695 -17.355 -35.274  1.00  0.500          H  
ATOM   3640  N   GLU A 244     -25.062 -18.208 -38.560  1.00  0.290          N  
ATOM   3641  CA  GLU A 244     -25.898 -18.777 -39.603  1.00  0.290          C  
ATOM   3642  C   GLU A 244     -26.969 -19.697 -39.037  1.00  0.290          C  
ATOM   3643  O   GLU A 244     -28.114 -19.679 -39.497  1.00  0.310          O  
ATOM   3644  CB  GLU A 244     -25.028 -19.512 -40.619  1.00  0.410          C  
ATOM   3645  CG  GLU A 244     -24.134 -18.585 -41.460  1.00  0.410          C  
ATOM   3646  CD  GLU A 244     -22.891 -18.111 -40.742  1.00  0.410          C  
ATOM   3647  OE1 GLU A 244     -22.666 -18.537 -39.629  1.00  0.410          O  
ATOM   3648  OE2 GLU A 244     -22.178 -17.316 -41.300  1.00  0.410          O  
ATOM   3649  H   GLU A 244     -24.056 -18.394 -38.604  1.00  0.350          H  
ATOM   3650  HA  GLU A 244     -26.397 -17.967 -40.118  1.00  0.350          H  
ATOM   3651 1HB  GLU A 244     -24.390 -20.227 -40.100  1.00  0.490          H  
ATOM   3652 2HB  GLU A 244     -25.665 -20.077 -41.300  1.00  0.490          H  
ATOM   3653 1HG  GLU A 244     -23.837 -19.113 -42.365  1.00  0.490          H  
ATOM   3654 2HG  GLU A 244     -24.724 -17.720 -41.757  1.00  0.490          H  
ATOM   3655  N   GLN A 245     -26.612 -20.497 -38.040  1.00  0.280          N  
ATOM   3656  CA  GLN A 245     -27.575 -21.410 -37.466  1.00  0.280          C  
ATOM   3657  C   GLN A 245     -28.652 -20.613 -36.762  1.00  0.280          C  
ATOM   3658  O   GLN A 245     -29.821 -21.003 -36.756  1.00  0.280          O  
ATOM   3659  CB  GLN A 245     -26.915 -22.362 -36.503  1.00  0.390          C  
ATOM   3660  CG  GLN A 245     -26.007 -23.376 -37.125  1.00  0.390          C  
ATOM   3661  CD  GLN A 245     -25.293 -24.122 -36.060  1.00  0.390          C  
ATOM   3662  OE1 GLN A 245     -24.613 -23.481 -35.241  1.00  0.390          O  
ATOM   3663  NE2 GLN A 245     -25.431 -25.447 -36.023  1.00  0.390          N  
ATOM   3664  H   GLN A 245     -25.677 -20.419 -37.638  1.00  0.340          H  
ATOM   3665  HA  GLN A 245     -28.039 -21.981 -38.268  1.00  0.340          H  
ATOM   3666 1HB  GLN A 245     -26.365 -21.800 -35.749  1.00  0.470          H  
ATOM   3667 2HB  GLN A 245     -27.687 -22.910 -36.012  1.00  0.470          H  
ATOM   3668 1HG  GLN A 245     -26.597 -24.076 -37.715  1.00  0.470          H  
ATOM   3669 2HG  GLN A 245     -25.276 -22.870 -37.752  1.00  0.470          H  
ATOM   3670 1HE2 GLN A 245     -24.968 -25.989 -35.316  1.00  0.470          H  
ATOM   3671 2HE2 GLN A 245     -25.997 -25.916 -36.708  1.00  0.470          H  
ATOM   3672  N   PHE A 246     -28.242 -19.503 -36.143  1.00  0.280          N  
ATOM   3673  CA  PHE A 246     -29.196 -18.640 -35.460  1.00  0.280          C  
ATOM   3674  C   PHE A 246     -30.101 -17.912 -36.458  1.00  0.280          C  
ATOM   3675  O   PHE A 246     -31.309 -17.824 -36.256  1.00  0.280          O  
ATOM   3676  CB  PHE A 246     -28.491 -17.663 -34.534  1.00  0.390          C  
ATOM   3677  CG  PHE A 246     -28.136 -18.224 -33.199  1.00  0.390          C  
ATOM   3678  CD1 PHE A 246     -26.939 -18.878 -32.990  1.00  0.390          C  
ATOM   3679  CD2 PHE A 246     -29.001 -18.065 -32.124  1.00  0.390          C  
ATOM   3680  CE1 PHE A 246     -26.617 -19.367 -31.743  1.00  0.390          C  
ATOM   3681  CE2 PHE A 246     -28.679 -18.558 -30.890  1.00  0.390          C  
ATOM   3682  CZ  PHE A 246     -27.487 -19.207 -30.706  1.00  0.390          C  
ATOM   3683  H   PHE A 246     -27.235 -19.297 -36.147  1.00  0.340          H  
ATOM   3684  HA  PHE A 246     -29.816 -19.267 -34.835  1.00  0.340          H  
ATOM   3685 1HB  PHE A 246     -27.569 -17.350 -35.010  1.00  0.470          H  
ATOM   3686 2HB  PHE A 246     -29.116 -16.786 -34.383  1.00  0.470          H  
ATOM   3687  HD1 PHE A 246     -26.246 -19.004 -33.819  1.00  0.470          H  
ATOM   3688  HD2 PHE A 246     -29.948 -17.541 -32.270  1.00  0.470          H  
ATOM   3689  HE1 PHE A 246     -25.668 -19.884 -31.584  1.00  0.470          H  
ATOM   3690  HE2 PHE A 246     -29.362 -18.433 -30.052  1.00  0.470          H  
ATOM   3691  HZ  PHE A 246     -27.233 -19.591 -29.741  1.00  0.470          H  
ATOM   3692  N   ARG A 247     -29.543 -17.449 -37.581  1.00  0.290          N  
ATOM   3693  CA  ARG A 247     -30.311 -16.731 -38.606  1.00  0.310          C  
ATOM   3694  C   ARG A 247     -31.439 -17.613 -39.139  1.00  0.290          C  
ATOM   3695  O   ARG A 247     -32.529 -17.124 -39.454  1.00  0.280          O  
ATOM   3696  CB  ARG A 247     -29.407 -16.316 -39.763  1.00  0.430          C  
ATOM   3697  CG  ARG A 247     -28.419 -15.216 -39.417  1.00  0.430          C  
ATOM   3698  CD  ARG A 247     -27.397 -14.996 -40.467  1.00  0.430          C  
ATOM   3699  NE  ARG A 247     -26.279 -14.155 -39.981  1.00  0.430          N  
ATOM   3700  CZ  ARG A 247     -25.069 -14.054 -40.564  1.00  0.430          C  
ATOM   3701  NH1 ARG A 247     -24.771 -14.714 -41.670  1.00  0.430          N  
ATOM   3702  NH2 ARG A 247     -24.183 -13.275 -39.983  1.00  0.430          N  
ATOM   3703  H   ARG A 247     -28.534 -17.538 -37.694  1.00  0.350          H  
ATOM   3704  HA  ARG A 247     -30.740 -15.838 -38.154  1.00  0.370          H  
ATOM   3705 1HB  ARG A 247     -28.842 -17.181 -40.104  1.00  0.510          H  
ATOM   3706 2HB  ARG A 247     -30.016 -15.973 -40.596  1.00  0.510          H  
ATOM   3707 1HG  ARG A 247     -28.974 -14.285 -39.310  1.00  0.510          H  
ATOM   3708 2HG  ARG A 247     -27.941 -15.429 -38.510  1.00  0.510          H  
ATOM   3709 1HD  ARG A 247     -26.999 -15.941 -40.791  1.00  0.510          H  
ATOM   3710 2HD  ARG A 247     -27.860 -14.489 -41.311  1.00  0.510          H  
ATOM   3711  HE  ARG A 247     -26.391 -13.604 -39.111  1.00  0.510          H  
ATOM   3712 1HH1 ARG A 247     -25.452 -15.314 -42.106  1.00  0.510          H  
ATOM   3713 2HH1 ARG A 247     -23.847 -14.632 -42.075  1.00  0.510          H  
ATOM   3714 1HH2 ARG A 247     -24.461 -12.793 -39.107  1.00  0.510          H  
ATOM   3715 2HH2 ARG A 247     -23.259 -13.164 -40.369  1.00  0.510          H  
ATOM   3716  N   ASP A 248     -31.193 -18.923 -39.191  1.00  0.280          N  
ATOM   3717  CA  ASP A 248     -32.169 -19.882 -39.678  1.00  0.260          C  
ATOM   3718  C   ASP A 248     -33.199 -20.352 -38.632  1.00  0.290          C  
ATOM   3719  O   ASP A 248     -34.014 -21.223 -38.936  1.00  0.340          O  
ATOM   3720  CB  ASP A 248     -31.459 -21.106 -40.264  1.00  0.370          C  
ATOM   3721  CG  ASP A 248     -30.733 -20.854 -41.605  1.00  0.370          C  
ATOM   3722  OD1 ASP A 248     -31.052 -19.913 -42.300  1.00  0.370          O  
ATOM   3723  OD2 ASP A 248     -29.879 -21.645 -41.931  1.00  0.370          O  
ATOM   3724  H   ASP A 248     -30.241 -19.247 -38.979  1.00  0.340          H  
ATOM   3725  HA  ASP A 248     -32.719 -19.404 -40.487  1.00  0.310          H  
ATOM   3726 1HB  ASP A 248     -30.710 -21.444 -39.539  1.00  0.450          H  
ATOM   3727 2HB  ASP A 248     -32.163 -21.916 -40.395  1.00  0.450          H  
ATOM   3728  N   ILE A 249     -33.203 -19.798 -37.413  1.00  0.280          N  
ATOM   3729  CA  ILE A 249     -34.216 -20.204 -36.425  1.00  0.300          C  
ATOM   3730  C   ILE A 249     -35.613 -19.875 -36.924  1.00  0.300          C  
ATOM   3731  O   ILE A 249     -35.857 -18.750 -37.366  1.00  0.290          O  
ATOM   3732  CB  ILE A 249     -33.961 -19.529 -35.035  1.00  0.410          C  
ATOM   3733  CG1 ILE A 249     -32.660 -20.114 -34.409  1.00  0.410          C  
ATOM   3734  CG2 ILE A 249     -35.203 -19.602 -34.074  1.00  0.410          C  
ATOM   3735  CD1 ILE A 249     -32.138 -19.379 -33.185  1.00  0.410          C  
ATOM   3736  H   ILE A 249     -32.508 -19.087 -37.163  1.00  0.340          H  
ATOM   3737  HA  ILE A 249     -34.149 -21.271 -36.314  1.00  0.360          H  
ATOM   3738  HB  ILE A 249     -33.744 -18.483 -35.220  1.00  0.490          H  
ATOM   3739 1HG1 ILE A 249     -32.848 -21.125 -34.115  1.00  0.490          H  
ATOM   3740 2HG1 ILE A 249     -31.896 -20.126 -35.175  1.00  0.490          H  
ATOM   3741 1HG2 ILE A 249     -34.993 -19.079 -33.146  1.00  0.490          H  
ATOM   3742 2HG2 ILE A 249     -36.065 -19.128 -34.545  1.00  0.490          H  
ATOM   3743 3HG2 ILE A 249     -35.450 -20.633 -33.846  1.00  0.490          H  
ATOM   3744 1HD1 ILE A 249     -31.238 -19.873 -32.831  1.00  0.490          H  
ATOM   3745 2HD1 ILE A 249     -31.910 -18.349 -33.460  1.00  0.490          H  
ATOM   3746 3HD1 ILE A 249     -32.872 -19.394 -32.406  1.00  0.490          H  
ATOM   3747  N   THR A 250     -36.556 -20.841 -36.864  1.00  0.330          N  
ATOM   3748  CA  THR A 250     -37.906 -20.511 -37.377  1.00  0.330          C  
ATOM   3749  C   THR A 250     -38.678 -19.715 -36.346  1.00  0.330          C  
ATOM   3750  O   THR A 250     -38.750 -20.102 -35.179  1.00  0.370          O  
ATOM   3751  CB  THR A 250     -38.781 -21.756 -37.727  1.00  0.460          C  
ATOM   3752  OG1 THR A 250     -38.114 -22.570 -38.679  1.00  0.460          O  
ATOM   3753  CG2 THR A 250     -40.122 -21.344 -38.351  1.00  0.460          C  
ATOM   3754  H   THR A 250     -36.332 -21.786 -36.481  1.00  0.400          H  
ATOM   3755  HA  THR A 250     -37.810 -19.894 -38.258  1.00  0.400          H  
ATOM   3756  HB  THR A 250     -38.997 -22.312 -36.839  1.00  0.550          H  
ATOM   3757  HG1 THR A 250     -37.377 -23.002 -38.206  1.00  0.550          H  
ATOM   3758 1HG2 THR A 250     -40.691 -22.243 -38.587  1.00  0.550          H  
ATOM   3759 2HG2 THR A 250     -40.691 -20.745 -37.660  1.00  0.550          H  
ATOM   3760 3HG2 THR A 250     -39.945 -20.776 -39.267  1.00  0.550          H  
ATOM   3761  N   LEU A 251     -39.278 -18.604 -36.770  1.00  0.320          N  
ATOM   3762  CA  LEU A 251     -40.107 -17.839 -35.856  1.00  0.350          C  
ATOM   3763  C   LEU A 251     -41.580 -18.097 -36.165  1.00  0.380          C  
ATOM   3764  O   LEU A 251     -42.423 -18.125 -35.265  1.00  0.390          O  
ATOM   3765  CB  LEU A 251     -39.816 -16.346 -35.971  1.00  0.480          C  
ATOM   3766  CG  LEU A 251     -38.395 -15.857 -35.672  1.00  0.480          C  
ATOM   3767  CD1 LEU A 251     -38.376 -14.393 -35.878  1.00  0.480          C  
ATOM   3768  CD2 LEU A 251     -37.981 -16.205 -34.294  1.00  0.480          C  
ATOM   3769  H   LEU A 251     -39.186 -18.298 -37.741  1.00  0.380          H  
ATOM   3770  HA  LEU A 251     -39.925 -18.170 -34.839  1.00  0.420          H  
ATOM   3771 1HB  LEU A 251     -40.007 -16.070 -36.998  1.00  0.570          H  
ATOM   3772 2HB  LEU A 251     -40.506 -15.806 -35.325  1.00  0.570          H  
ATOM   3773  HG  LEU A 251     -37.694 -16.311 -36.370  1.00  0.570          H  
ATOM   3774 1HD1 LEU A 251     -37.397 -14.027 -35.673  1.00  0.570          H  
ATOM   3775 2HD1 LEU A 251     -38.654 -14.156 -36.909  1.00  0.570          H  
ATOM   3776 3HD1 LEU A 251     -39.077 -13.922 -35.194  1.00  0.570          H  
ATOM   3777 1HD2 LEU A 251     -36.974 -15.836 -34.105  1.00  0.570          H  
ATOM   3778 2HD2 LEU A 251     -38.675 -15.764 -33.582  1.00  0.570          H  
ATOM   3779 3HD2 LEU A 251     -37.984 -17.274 -34.200  1.00  0.570          H  
ATOM   3780  N   ARG A 252     -41.882 -18.293 -37.449  1.00  0.380          N  
ATOM   3781  CA  ARG A 252     -43.255 -18.515 -37.895  1.00  0.400          C  
ATOM   3782  C   ARG A 252     -43.360 -19.215 -39.240  1.00  0.420          C  
ATOM   3783  O   ARG A 252     -42.517 -19.052 -40.123  1.00  0.450          O  
ATOM   3784  CB  ARG A 252     -43.995 -17.179 -37.985  1.00  0.550          C  
ATOM   3785  CG  ARG A 252     -45.448 -17.199 -38.453  1.00  0.550          C  
ATOM   3786  CD  ARG A 252     -46.058 -15.836 -38.427  1.00  0.550          C  
ATOM   3787  NE  ARG A 252     -47.422 -15.857 -38.967  1.00  0.550          N  
ATOM   3788  CZ  ARG A 252     -48.182 -14.769 -39.270  1.00  0.550          C  
ATOM   3789  NH1 ARG A 252     -47.753 -13.535 -39.081  1.00  0.550          N  
ATOM   3790  NH2 ARG A 252     -49.389 -14.953 -39.779  1.00  0.550          N  
ATOM   3791  H   ARG A 252     -41.124 -18.234 -38.130  1.00  0.460          H  
ATOM   3792  HA  ARG A 252     -43.753 -19.137 -37.151  1.00  0.480          H  
ATOM   3793 1HB  ARG A 252     -44.007 -16.728 -37.006  1.00  0.660          H  
ATOM   3794 2HB  ARG A 252     -43.467 -16.523 -38.657  1.00  0.660          H  
ATOM   3795 1HG  ARG A 252     -45.496 -17.509 -39.492  1.00  0.660          H  
ATOM   3796 2HG  ARG A 252     -46.046 -17.868 -37.836  1.00  0.660          H  
ATOM   3797 1HD  ARG A 252     -46.094 -15.463 -37.402  1.00  0.660          H  
ATOM   3798 2HD  ARG A 252     -45.455 -15.164 -39.042  1.00  0.660          H  
ATOM   3799  HE  ARG A 252     -47.834 -16.766 -39.159  1.00  0.660          H  
ATOM   3800 1HH1 ARG A 252     -46.834 -13.318 -38.679  1.00  0.660          H  
ATOM   3801 2HH1 ARG A 252     -48.336 -12.738 -39.348  1.00  0.660          H  
ATOM   3802 1HH2 ARG A 252     -49.735 -15.890 -39.935  1.00  0.660          H  
ATOM   3803 2HH2 ARG A 252     -49.961 -14.155 -40.014  1.00  0.660          H  
ATOM   3804  N   VAL A 253     -44.433 -19.976 -39.390  1.00  0.430          N  
ATOM   3805  CA  VAL A 253     -44.810 -20.572 -40.658  1.00  0.450          C  
ATOM   3806  C   VAL A 253     -46.107 -19.886 -41.026  1.00  0.460          C  
ATOM   3807  O   VAL A 253     -47.032 -19.836 -40.212  1.00  0.480          O  
ATOM   3808  CB  VAL A 253     -44.986 -22.095 -40.552  1.00  0.620          C  
ATOM   3809  CG1 VAL A 253     -45.428 -22.655 -41.909  1.00  0.620          C  
ATOM   3810  CG2 VAL A 253     -43.659 -22.726 -40.105  1.00  0.620          C  
ATOM   3811  H   VAL A 253     -45.050 -20.100 -38.595  1.00  0.520          H  
ATOM   3812  HA  VAL A 253     -44.063 -20.347 -41.421  1.00  0.540          H  
ATOM   3813  HB  VAL A 253     -45.767 -22.325 -39.826  1.00  0.750          H  
ATOM   3814 1HG1 VAL A 253     -45.557 -23.727 -41.826  1.00  0.750          H  
ATOM   3815 2HG1 VAL A 253     -46.378 -22.204 -42.217  1.00  0.750          H  
ATOM   3816 3HG1 VAL A 253     -44.666 -22.428 -42.660  1.00  0.750          H  
ATOM   3817 1HG2 VAL A 253     -43.782 -23.797 -40.031  1.00  0.750          H  
ATOM   3818 2HG2 VAL A 253     -42.885 -22.492 -40.837  1.00  0.750          H  
ATOM   3819 3HG2 VAL A 253     -43.368 -22.327 -39.135  1.00  0.750          H  
ATOM   3820  N   ASN A 254     -46.148 -19.305 -42.208  1.00  0.470          N  
ATOM   3821  CA  ASN A 254     -47.301 -18.545 -42.644  1.00  0.500          C  
ATOM   3822  C   ASN A 254     -48.350 -19.448 -43.247  1.00  0.510          C  
ATOM   3823  O   ASN A 254     -48.058 -20.557 -43.702  1.00  0.510          O  
ATOM   3824  CB  ASN A 254     -46.880 -17.467 -43.604  1.00  0.690          C  
ATOM   3825  CG  ASN A 254     -46.033 -16.410 -42.933  1.00  0.690          C  
ATOM   3826  OD1 ASN A 254     -46.321 -15.968 -41.813  1.00  0.690          O  
ATOM   3827  ND2 ASN A 254     -44.996 -15.994 -43.599  1.00  0.690          N  
ATOM   3828  H   ASN A 254     -45.349 -19.404 -42.841  1.00  0.560          H  
ATOM   3829  HA  ASN A 254     -47.753 -18.066 -41.774  1.00  0.600          H  
ATOM   3830 1HB  ASN A 254     -46.313 -17.917 -44.416  1.00  0.830          H  
ATOM   3831 2HB  ASN A 254     -47.760 -16.995 -44.044  1.00  0.830          H  
ATOM   3832 1HD2 ASN A 254     -44.400 -15.294 -43.211  1.00  0.830          H  
ATOM   3833 2HD2 ASN A 254     -44.793 -16.369 -44.515  1.00  0.830          H  
ATOM   3834  N   GLN A 255     -49.582 -18.965 -43.273  1.00  0.540          N  
ATOM   3835  CA  GLN A 255     -50.699 -19.714 -43.826  1.00  0.570          C  
ATOM   3836  C   GLN A 255     -50.562 -19.973 -45.322  1.00  0.580          C  
ATOM   3837  O   GLN A 255     -51.211 -20.864 -45.862  1.00  0.600          O  
ATOM   3838  CB  GLN A 255     -52.020 -18.981 -43.537  1.00  0.790          C  
ATOM   3839  CG  GLN A 255     -52.230 -17.638 -44.284  1.00  0.790          C  
ATOM   3840  CD  GLN A 255     -51.606 -16.445 -43.573  1.00  0.790          C  
ATOM   3841  OE1 GLN A 255     -50.571 -16.567 -42.897  1.00  0.790          O  
ATOM   3842  NE2 GLN A 255     -52.228 -15.284 -43.724  1.00  0.790          N  
ATOM   3843  H   GLN A 255     -49.753 -18.040 -42.881  1.00  0.650          H  
ATOM   3844  HA  GLN A 255     -50.732 -20.682 -43.325  1.00  0.680          H  
ATOM   3845 1HB  GLN A 255     -52.853 -19.633 -43.800  1.00  0.940          H  
ATOM   3846 2HB  GLN A 255     -52.094 -18.781 -42.469  1.00  0.940          H  
ATOM   3847 1HG  GLN A 255     -51.828 -17.685 -45.288  1.00  0.940          H  
ATOM   3848 2HG  GLN A 255     -53.303 -17.458 -44.339  1.00  0.940          H  
ATOM   3849 1HE2 GLN A 255     -51.868 -14.459 -43.284  1.00  0.940          H  
ATOM   3850 2HE2 GLN A 255     -53.061 -15.226 -44.278  1.00  0.940          H  
ATOM   3851  N   ASP A 256     -49.726 -19.186 -46.003  1.00  0.580          N  
ATOM   3852  CA  ASP A 256     -49.521 -19.352 -47.430  1.00  0.610          C  
ATOM   3853  C   ASP A 256     -48.343 -20.285 -47.726  1.00  0.580          C  
ATOM   3854  O   ASP A 256     -47.965 -20.472 -48.885  1.00  0.600          O  
ATOM   3855  CB  ASP A 256     -49.328 -17.987 -48.094  1.00  0.840          C  
ATOM   3856  CG  ASP A 256     -48.063 -17.247 -47.660  1.00  0.840          C  
ATOM   3857  OD1 ASP A 256     -47.201 -17.840 -47.014  1.00  0.840          O  
ATOM   3858  OD2 ASP A 256     -47.970 -16.081 -47.951  1.00  0.840          O  
ATOM   3859  H   ASP A 256     -49.211 -18.467 -45.510  1.00  0.700          H  
ATOM   3860  HA  ASP A 256     -50.418 -19.804 -47.853  1.00  0.730          H  
ATOM   3861 1HB  ASP A 256     -49.293 -18.121 -49.176  1.00  1.010          H  
ATOM   3862 2HB  ASP A 256     -50.192 -17.356 -47.874  1.00  1.010          H  
ATOM   3863  N   GLY A 257     -47.777 -20.892 -46.679  1.00  0.540          N  
ATOM   3864  CA  GLY A 257     -46.670 -21.823 -46.793  1.00  0.510          C  
ATOM   3865  C   GLY A 257     -45.277 -21.199 -46.669  1.00  0.470          C  
ATOM   3866  O   GLY A 257     -44.288 -21.942 -46.569  1.00  0.440          O  
ATOM   3867  H   GLY A 257     -48.120 -20.701 -45.736  1.00  0.650          H  
ATOM   3868 1HA  GLY A 257     -46.786 -22.578 -46.017  1.00  0.610          H  
ATOM   3869 2HA  GLY A 257     -46.746 -22.343 -47.746  1.00  0.610          H  
ATOM   3870  N   SER A 258     -45.185 -19.863 -46.670  1.00  0.470          N  
ATOM   3871  CA  SER A 258     -43.888 -19.202 -46.558  1.00  0.440          C  
ATOM   3872  C   SER A 258     -43.365 -19.269 -45.130  1.00  0.410          C  
ATOM   3873  O   SER A 258     -44.102 -19.560 -44.183  1.00  0.440          O  
ATOM   3874  CB  SER A 258     -43.955 -17.766 -47.052  1.00  0.630          C  
ATOM   3875  OG  SER A 258     -44.748 -16.966 -46.230  1.00  0.630          O  
ATOM   3876  H   SER A 258     -46.033 -19.287 -46.769  1.00  0.560          H  
ATOM   3877  HA  SER A 258     -43.181 -19.732 -47.196  1.00  0.530          H  
ATOM   3878 1HB  SER A 258     -42.949 -17.356 -47.096  1.00  0.750          H  
ATOM   3879 2HB  SER A 258     -44.360 -17.752 -48.063  1.00  0.750          H  
ATOM   3880  HG  SER A 258     -45.678 -17.158 -46.499  1.00  0.750          H  
ATOM   3881  N   GLU A 259     -42.085 -18.969 -44.949  1.00  0.410          N  
ATOM   3882  CA  GLU A 259     -41.502 -19.064 -43.617  1.00  0.400          C  
ATOM   3883  C   GLU A 259     -40.831 -17.779 -43.193  1.00  0.350          C  
ATOM   3884  O   GLU A 259     -40.238 -17.081 -44.017  1.00  0.410          O  
ATOM   3885  CB  GLU A 259     -40.439 -20.161 -43.625  1.00  0.560          C  
ATOM   3886  CG  GLU A 259     -40.945 -21.523 -44.051  1.00  0.560          C  
ATOM   3887  CD  GLU A 259     -39.855 -22.552 -44.097  1.00  0.560          C  
ATOM   3888  OE1 GLU A 259     -38.869 -22.382 -43.429  1.00  0.560          O  
ATOM   3889  OE2 GLU A 259     -39.981 -23.496 -44.839  1.00  0.560          O  
ATOM   3890  H   GLU A 259     -41.506 -18.707 -45.735  1.00  0.490          H  
ATOM   3891  HA  GLU A 259     -42.282 -19.300 -42.894  1.00  0.480          H  
ATOM   3892 1HB  GLU A 259     -39.627 -19.878 -44.294  1.00  0.680          H  
ATOM   3893 2HB  GLU A 259     -40.017 -20.259 -42.622  1.00  0.680          H  
ATOM   3894 1HG  GLU A 259     -41.716 -21.836 -43.346  1.00  0.680          H  
ATOM   3895 2HG  GLU A 259     -41.405 -21.454 -45.036  1.00  0.680          H  
ATOM   3896  N   VAL A 260     -40.876 -17.506 -41.895  1.00  0.360          N  
ATOM   3897  CA  VAL A 260     -40.175 -16.361 -41.353  1.00  0.350          C  
ATOM   3898  C   VAL A 260     -39.127 -16.891 -40.399  1.00  0.320          C  
ATOM   3899  O   VAL A 260     -39.453 -17.570 -39.408  1.00  0.320          O  
ATOM   3900  CB  VAL A 260     -41.112 -15.440 -40.564  1.00  0.490          C  
ATOM   3901  CG1 VAL A 260     -40.311 -14.193 -40.048  1.00  0.490          C  
ATOM   3902  CG2 VAL A 260     -42.294 -15.081 -41.403  1.00  0.490          C  
ATOM   3903  H   VAL A 260     -41.411 -18.122 -41.277  1.00  0.430          H  
ATOM   3904  HA  VAL A 260     -39.682 -15.806 -42.156  1.00  0.420          H  
ATOM   3905  HB  VAL A 260     -41.462 -15.971 -39.695  1.00  0.590          H  
ATOM   3906 1HG1 VAL A 260     -40.958 -13.546 -39.478  1.00  0.590          H  
ATOM   3907 2HG1 VAL A 260     -39.475 -14.503 -39.418  1.00  0.590          H  
ATOM   3908 3HG1 VAL A 260     -39.929 -13.636 -40.904  1.00  0.590          H  
ATOM   3909 1HG2 VAL A 260     -42.967 -14.454 -40.828  1.00  0.590          H  
ATOM   3910 2HG2 VAL A 260     -41.955 -14.556 -42.289  1.00  0.590          H  
ATOM   3911 3HG2 VAL A 260     -42.819 -15.990 -41.696  1.00  0.590          H  
ATOM   3912  N   ARG A 261     -37.876 -16.562 -40.676  1.00  0.310          N  
ATOM   3913  CA  ARG A 261     -36.782 -17.023 -39.838  1.00  0.300          C  
ATOM   3914  C   ARG A 261     -36.235 -15.846 -39.034  1.00  0.280          C  
ATOM   3915  O   ARG A 261     -36.561 -14.689 -39.288  1.00  0.280          O  
ATOM   3916  CB  ARG A 261     -35.666 -17.673 -40.662  1.00  0.420          C  
ATOM   3917  CG  ARG A 261     -36.061 -18.866 -41.598  1.00  0.420          C  
ATOM   3918  CD  ARG A 261     -36.632 -20.050 -40.869  1.00  0.420          C  
ATOM   3919  NE  ARG A 261     -36.840 -21.214 -41.759  1.00  0.420          N  
ATOM   3920  CZ  ARG A 261     -35.973 -22.247 -41.977  1.00  0.420          C  
ATOM   3921  NH1 ARG A 261     -34.811 -22.349 -41.364  1.00  0.420          N  
ATOM   3922  NH2 ARG A 261     -36.325 -23.188 -42.836  1.00  0.420          N  
ATOM   3923  H   ARG A 261     -37.679 -15.981 -41.512  1.00  0.370          H  
ATOM   3924  HA  ARG A 261     -37.160 -17.759 -39.139  1.00  0.360          H  
ATOM   3925 1HB  ARG A 261     -35.189 -16.912 -41.281  1.00  0.510          H  
ATOM   3926 2HB  ARG A 261     -34.907 -18.052 -39.980  1.00  0.510          H  
ATOM   3927 1HG  ARG A 261     -36.809 -18.524 -42.314  1.00  0.510          H  
ATOM   3928 2HG  ARG A 261     -35.174 -19.202 -42.135  1.00  0.510          H  
ATOM   3929 1HD  ARG A 261     -36.007 -20.338 -40.043  1.00  0.510          H  
ATOM   3930 2HD  ARG A 261     -37.610 -19.762 -40.498  1.00  0.510          H  
ATOM   3931  HE  ARG A 261     -37.723 -21.267 -42.287  1.00  0.510          H  
ATOM   3932 1HH1 ARG A 261     -34.514 -21.675 -40.651  1.00  0.510          H  
ATOM   3933 2HH1 ARG A 261     -34.211 -23.132 -41.560  1.00  0.510          H  
ATOM   3934 1HH2 ARG A 261     -37.243 -23.114 -43.295  1.00  0.510          H  
ATOM   3935 2HH2 ARG A 261     -35.722 -23.968 -43.023  1.00  0.510          H  
ATOM   3936  N   LEU A 262     -35.375 -16.109 -38.071  1.00  0.280          N  
ATOM   3937  CA  LEU A 262     -34.825 -15.011 -37.291  1.00  0.280          C  
ATOM   3938  C   LEU A 262     -34.137 -13.945 -38.144  1.00  0.280          C  
ATOM   3939  O   LEU A 262     -34.372 -12.751 -37.937  1.00  0.280          O  
ATOM   3940  CB  LEU A 262     -33.873 -15.546 -36.231  1.00  0.390          C  
ATOM   3941  CG  LEU A 262     -33.221 -14.517 -35.301  1.00  0.390          C  
ATOM   3942  CD1 LEU A 262     -34.300 -13.760 -34.544  1.00  0.390          C  
ATOM   3943  CD2 LEU A 262     -32.302 -15.263 -34.340  1.00  0.390          C  
ATOM   3944  H   LEU A 262     -35.155 -17.082 -37.845  1.00  0.340          H  
ATOM   3945  HA  LEU A 262     -35.651 -14.542 -36.797  1.00  0.340          H  
ATOM   3946 1HB  LEU A 262     -34.427 -16.248 -35.612  1.00  0.470          H  
ATOM   3947 2HB  LEU A 262     -33.079 -16.093 -36.732  1.00  0.470          H  
ATOM   3948  HG  LEU A 262     -32.632 -13.799 -35.878  1.00  0.470          H  
ATOM   3949 1HD1 LEU A 262     -33.850 -13.051 -33.874  1.00  0.470          H  
ATOM   3950 2HD1 LEU A 262     -34.946 -13.216 -35.222  1.00  0.470          H  
ATOM   3951 3HD1 LEU A 262     -34.881 -14.477 -33.990  1.00  0.470          H  
ATOM   3952 1HD2 LEU A 262     -31.837 -14.550 -33.694  1.00  0.470          H  
ATOM   3953 2HD2 LEU A 262     -32.877 -15.978 -33.750  1.00  0.470          H  
ATOM   3954 3HD2 LEU A 262     -31.541 -15.788 -34.899  1.00  0.470          H  
ATOM   3955  N   GLY A 263     -33.398 -14.366 -39.168  1.00  0.280          N  
ATOM   3956  CA  GLY A 263     -32.689 -13.472 -40.081  1.00  0.280          C  
ATOM   3957  C   GLY A 263     -33.617 -12.524 -40.867  1.00  0.290          C  
ATOM   3958  O   GLY A 263     -33.150 -11.573 -41.500  1.00  0.300          O  
ATOM   3959  H   GLY A 263     -33.254 -15.372 -39.279  1.00  0.340          H  
ATOM   3960 1HA  GLY A 263     -31.968 -12.884 -39.513  1.00  0.340          H  
ATOM   3961 2HA  GLY A 263     -32.114 -14.076 -40.782  1.00  0.340          H  
ATOM   3962  N   ASP A 264     -34.929 -12.785 -40.846  1.00  0.290          N  
ATOM   3963  CA  ASP A 264     -35.913 -11.960 -41.525  1.00  0.300          C  
ATOM   3964  C   ASP A 264     -36.383 -10.812 -40.636  1.00  0.300          C  
ATOM   3965  O   ASP A 264     -37.055  -9.900 -41.119  1.00  0.310          O  
ATOM   3966  CB  ASP A 264     -37.112 -12.801 -41.969  1.00  0.420          C  
ATOM   3967  CG  ASP A 264     -36.767 -13.818 -43.069  1.00  0.420          C  
ATOM   3968  OD1 ASP A 264     -36.105 -13.456 -44.019  1.00  0.420          O  
ATOM   3969  OD2 ASP A 264     -37.169 -14.965 -42.941  1.00  0.420          O  
ATOM   3970  H   ASP A 264     -35.274 -13.569 -40.293  1.00  0.350          H  
ATOM   3971  HA  ASP A 264     -35.449 -11.532 -42.413  1.00  0.360          H  
ATOM   3972 1HB  ASP A 264     -37.511 -13.330 -41.109  1.00  0.500          H  
ATOM   3973 2HB  ASP A 264     -37.897 -12.145 -42.334  1.00  0.500          H  
ATOM   3974  N   VAL A 265     -36.078 -10.875 -39.327  1.00  0.290          N  
ATOM   3975  CA  VAL A 265     -36.486  -9.808 -38.410  1.00  0.290          C  
ATOM   3976  C   VAL A 265     -35.323  -9.231 -37.612  1.00  0.290          C  
ATOM   3977  O   VAL A 265     -35.486  -8.204 -36.937  1.00  0.290          O  
ATOM   3978  CB  VAL A 265     -37.579 -10.249 -37.424  1.00  0.410          C  
ATOM   3979  CG1 VAL A 265     -38.828 -10.652 -38.185  1.00  0.410          C  
ATOM   3980  CG2 VAL A 265     -37.076 -11.363 -36.549  1.00  0.410          C  
ATOM   3981  H   VAL A 265     -35.494 -11.641 -38.985  1.00  0.350          H  
ATOM   3982  HA  VAL A 265     -36.891  -9.005 -39.000  1.00  0.350          H  
ATOM   3983  HB  VAL A 265     -37.841  -9.400 -36.805  1.00  0.490          H  
ATOM   3984 1HG1 VAL A 265     -39.611 -10.926 -37.493  1.00  0.490          H  
ATOM   3985 2HG1 VAL A 265     -39.145  -9.804 -38.779  1.00  0.490          H  
ATOM   3986 3HG1 VAL A 265     -38.615 -11.497 -38.836  1.00  0.490          H  
ATOM   3987 1HG2 VAL A 265     -37.855 -11.636 -35.850  1.00  0.490          H  
ATOM   3988 2HG2 VAL A 265     -36.820 -12.215 -37.175  1.00  0.490          H  
ATOM   3989 3HG2 VAL A 265     -36.197 -11.047 -35.993  1.00  0.490          H  
ATOM   3990  N   ALA A 266     -34.158  -9.887 -37.670  1.00  0.290          N  
ATOM   3991  CA  ALA A 266     -33.011  -9.436 -36.912  1.00  0.290          C  
ATOM   3992  C   ALA A 266     -31.693  -9.740 -37.602  1.00  0.290          C  
ATOM   3993  O   ALA A 266     -31.555 -10.750 -38.291  1.00  0.290          O  
ATOM   3994  CB  ALA A 266     -33.002 -10.120 -35.553  1.00  0.410          C  
ATOM   3995  H   ALA A 266     -34.085 -10.764 -38.181  1.00  0.350          H  
ATOM   3996  HA  ALA A 266     -33.099  -8.362 -36.804  1.00  0.350          H  
ATOM   3997 1HB  ALA A 266     -32.157  -9.770 -34.970  1.00  0.490          H  
ATOM   3998 2HB  ALA A 266     -33.919  -9.898 -35.039  1.00  0.490          H  
ATOM   3999 3HB  ALA A 266     -32.918 -11.194 -35.704  1.00  0.490          H  
ATOM   4000  N   THR A 267     -30.711  -8.892 -37.339  1.00  0.300          N  
ATOM   4001  CA  THR A 267     -29.353  -9.117 -37.807  1.00  0.300          C  
ATOM   4002  C   THR A 267     -28.645  -9.942 -36.761  1.00  0.300          C  
ATOM   4003  O   THR A 267     -28.720  -9.650 -35.571  1.00  0.300          O  
ATOM   4004  CB  THR A 267     -28.594  -7.800 -38.095  1.00  0.420          C  
ATOM   4005  OG1 THR A 267     -29.243  -7.103 -39.165  1.00  0.420          O  
ATOM   4006  CG2 THR A 267     -27.130  -8.074 -38.458  1.00  0.420          C  
ATOM   4007  H   THR A 267     -30.935  -8.091 -36.746  1.00  0.360          H  
ATOM   4008  HA  THR A 267     -29.387  -9.695 -38.731  1.00  0.360          H  
ATOM   4009  HB  THR A 267     -28.614  -7.177 -37.223  1.00  0.500          H  
ATOM   4010  HG1 THR A 267     -30.113  -6.822 -38.878  1.00  0.500          H  
ATOM   4011 1HG2 THR A 267     -26.627  -7.127 -38.652  1.00  0.500          H  
ATOM   4012 2HG2 THR A 267     -26.620  -8.582 -37.635  1.00  0.500          H  
ATOM   4013 3HG2 THR A 267     -27.085  -8.696 -39.350  1.00  0.500          H  
ATOM   4014  N   VAL A 268     -28.014 -11.023 -37.177  1.00  0.300          N  
ATOM   4015  CA  VAL A 268     -27.361 -11.882 -36.204  1.00  0.300          C  
ATOM   4016  C   VAL A 268     -25.870 -11.956 -36.474  1.00  0.300          C  
ATOM   4017  O   VAL A 268     -25.444 -12.383 -37.558  1.00  0.300          O  
ATOM   4018  CB  VAL A 268     -27.984 -13.283 -36.250  1.00  0.420          C  
ATOM   4019  CG1 VAL A 268     -27.312 -14.192 -35.235  1.00  0.420          C  
ATOM   4020  CG2 VAL A 268     -29.529 -13.196 -36.023  1.00  0.420          C  
ATOM   4021  H   VAL A 268     -27.984 -11.226 -38.167  1.00  0.360          H  
ATOM   4022  HA  VAL A 268     -27.505 -11.471 -35.204  1.00  0.360          H  
ATOM   4023  HB  VAL A 268     -27.792 -13.696 -37.200  1.00  0.500          H  
ATOM   4024 1HG1 VAL A 268     -27.742 -15.154 -35.327  1.00  0.500          H  
ATOM   4025 2HG1 VAL A 268     -26.247 -14.259 -35.432  1.00  0.500          H  
ATOM   4026 3HG1 VAL A 268     -27.465 -13.810 -34.228  1.00  0.500          H  
ATOM   4027 1HG2 VAL A 268     -29.958 -14.194 -36.080  1.00  0.500          H  
ATOM   4028 2HG2 VAL A 268     -29.729 -12.770 -35.056  1.00  0.500          H  
ATOM   4029 3HG2 VAL A 268     -29.990 -12.568 -36.787  1.00  0.500          H  
ATOM   4030  N   GLU A 269     -25.101 -11.576 -35.457  1.00  0.330          N  
ATOM   4031  CA  GLU A 269     -23.645 -11.522 -35.524  1.00  0.350          C  
ATOM   4032  C   GLU A 269     -22.998 -11.775 -34.167  1.00  0.300          C  
ATOM   4033  O   GLU A 269     -23.662 -11.694 -33.134  1.00  0.300          O  
ATOM   4034  CB  GLU A 269     -23.219 -10.149 -36.047  1.00  0.480          C  
ATOM   4035  CG  GLU A 269     -23.628  -8.981 -35.136  1.00  0.480          C  
ATOM   4036  CD  GLU A 269     -23.269  -7.642 -35.702  1.00  0.480          C  
ATOM   4037  OE1 GLU A 269     -22.850  -7.590 -36.835  1.00  0.480          O  
ATOM   4038  OE2 GLU A 269     -23.417  -6.658 -34.999  1.00  0.480          O  
ATOM   4039  H   GLU A 269     -25.582 -11.253 -34.606  1.00  0.400          H  
ATOM   4040  HA  GLU A 269     -23.300 -12.293 -36.213  1.00  0.420          H  
ATOM   4041 1HB  GLU A 269     -22.134 -10.120 -36.160  1.00  0.580          H  
ATOM   4042 2HB  GLU A 269     -23.659  -9.982 -37.030  1.00  0.580          H  
ATOM   4043 1HG  GLU A 269     -24.708  -9.019 -34.972  1.00  0.580          H  
ATOM   4044 2HG  GLU A 269     -23.139  -9.096 -34.166  1.00  0.580          H  
ATOM   4045  N   MET A 270     -21.708 -12.089 -34.174  1.00  0.290          N  
ATOM   4046  CA  MET A 270     -20.958 -12.229 -32.929  1.00  0.270          C  
ATOM   4047  C   MET A 270     -20.634 -10.835 -32.424  1.00  0.280          C  
ATOM   4048  O   MET A 270     -20.272  -9.969 -33.219  1.00  0.310          O  
ATOM   4049  CB  MET A 270     -19.639 -12.954 -33.181  1.00  0.390          C  
ATOM   4050  CG  MET A 270     -19.755 -14.375 -33.703  1.00  0.390          C  
ATOM   4051  SD  MET A 270     -20.612 -15.491 -32.587  1.00  0.390          S  
ATOM   4052  CE  MET A 270     -19.450 -15.572 -31.245  1.00  0.390          C  
ATOM   4053  H   MET A 270     -21.228 -12.172 -35.059  1.00  0.350          H  
ATOM   4054  HA  MET A 270     -21.561 -12.746 -32.182  1.00  0.320          H  
ATOM   4055 1HB  MET A 270     -19.074 -12.391 -33.922  1.00  0.460          H  
ATOM   4056 2HB  MET A 270     -19.042 -12.940 -32.276  1.00  0.460          H  
ATOM   4057 1HG  MET A 270     -20.282 -14.370 -34.651  1.00  0.460          H  
ATOM   4058 2HG  MET A 270     -18.752 -14.771 -33.876  1.00  0.460          H  
ATOM   4059 1HE  MET A 270     -19.796 -16.250 -30.505  1.00  0.460          H  
ATOM   4060 2HE  MET A 270     -18.482 -15.928 -31.613  1.00  0.460          H  
ATOM   4061 3HE  MET A 270     -19.337 -14.608 -30.812  1.00  0.460          H  
ATOM   4062  N   GLY A 271     -20.655 -10.623 -31.120  1.00  0.270          N  
ATOM   4063  CA  GLY A 271     -20.273  -9.306 -30.608  1.00  0.300          C  
ATOM   4064  C   GLY A 271     -20.212  -9.279 -29.096  1.00  0.300          C  
ATOM   4065  O   GLY A 271     -20.655 -10.204 -28.430  1.00  0.300          O  
ATOM   4066  H   GLY A 271     -20.996 -11.369 -30.510  1.00  0.320          H  
ATOM   4067 1HA  GLY A 271     -19.312  -9.008 -31.026  1.00  0.360          H  
ATOM   4068 2HA  GLY A 271     -21.003  -8.579 -30.951  1.00  0.360          H  
ATOM   4069  N   ALA A 272     -19.647  -8.234 -28.531  1.00  0.320          N  
ATOM   4070  CA  ALA A 272     -19.465  -8.184 -27.085  1.00  0.320          C  
ATOM   4071  C   ALA A 272     -20.751  -8.299 -26.271  1.00  0.320          C  
ATOM   4072  O   ALA A 272     -21.791  -7.761 -26.659  1.00  0.340          O  
ATOM   4073  CB  ALA A 272     -18.800  -6.887 -26.735  1.00  0.450          C  
ATOM   4074  H   ALA A 272     -19.263  -7.476 -29.106  1.00  0.380          H  
ATOM   4075  HA  ALA A 272     -18.812  -9.006 -26.799  1.00  0.380          H  
ATOM   4076 1HB  ALA A 272     -18.641  -6.882 -25.698  1.00  0.540          H  
ATOM   4077 2HB  ALA A 272     -17.853  -6.805 -27.256  1.00  0.540          H  
ATOM   4078 3HB  ALA A 272     -19.440  -6.057 -27.008  1.00  0.540          H  
ATOM   4079  N   GLU A 273     -20.662  -8.984 -25.106  1.00  0.320          N  
ATOM   4080  CA  GLU A 273     -21.791  -9.054 -24.163  1.00  0.350          C  
ATOM   4081  C   GLU A 273     -22.109  -7.628 -23.706  1.00  0.350          C  
ATOM   4082  O   GLU A 273     -23.272  -7.214 -23.616  1.00  0.400          O  
ATOM   4083  CB  GLU A 273     -21.476  -9.911 -22.918  1.00  0.480          C  
ATOM   4084  CG  GLU A 273     -21.351 -11.413 -23.146  1.00  0.480          C  
ATOM   4085  CD  GLU A 273     -21.106 -12.194 -21.910  1.00  0.480          C  
ATOM   4086  OE1 GLU A 273     -21.020 -11.615 -20.842  1.00  0.480          O  
ATOM   4087  OE2 GLU A 273     -21.035 -13.411 -21.980  1.00  0.480          O  
ATOM   4088  H   GLU A 273     -19.790  -9.490 -24.908  1.00  0.380          H  
ATOM   4089  HA  GLU A 273     -22.657  -9.474 -24.673  1.00  0.420          H  
ATOM   4090 1HB  GLU A 273     -20.541  -9.573 -22.479  1.00  0.570          H  
ATOM   4091 2HB  GLU A 273     -22.257  -9.756 -22.172  1.00  0.570          H  
ATOM   4092 1HG  GLU A 273     -22.298 -11.753 -23.538  1.00  0.570          H  
ATOM   4093 2HG  GLU A 273     -20.568 -11.621 -23.880  1.00  0.570          H  
ATOM   4094  N   LYS A 274     -21.049  -6.854 -23.500  1.00  0.330          N  
ATOM   4095  CA  LYS A 274     -21.155  -5.453 -23.151  1.00  0.370          C  
ATOM   4096  C   LYS A 274     -20.299  -4.611 -24.075  1.00  0.350          C  
ATOM   4097  O   LYS A 274     -19.141  -4.913 -24.335  1.00  0.340          O  
ATOM   4098  CB  LYS A 274     -20.752  -5.190 -21.702  1.00  0.500          C  
ATOM   4099  CG  LYS A 274     -21.707  -5.737 -20.674  1.00  0.500          C  
ATOM   4100  CD  LYS A 274     -21.303  -5.277 -19.274  1.00  0.500          C  
ATOM   4101  CE  LYS A 274     -22.348  -5.648 -18.229  1.00  0.500          C  
ATOM   4102  NZ  LYS A 274     -23.627  -4.886 -18.446  1.00  0.500          N  
ATOM   4103  H   LYS A 274     -20.131  -7.296 -23.551  1.00  0.400          H  
ATOM   4104  HA  LYS A 274     -22.190  -5.137 -23.285  1.00  0.440          H  
ATOM   4105 1HB  LYS A 274     -19.768  -5.619 -21.517  1.00  0.600          H  
ATOM   4106 2HB  LYS A 274     -20.675  -4.114 -21.539  1.00  0.600          H  
ATOM   4107 1HG  LYS A 274     -22.710  -5.396 -20.915  1.00  0.600          H  
ATOM   4108 2HG  LYS A 274     -21.691  -6.828 -20.718  1.00  0.600          H  
ATOM   4109 1HD  LYS A 274     -20.352  -5.733 -19.001  1.00  0.600          H  
ATOM   4110 2HD  LYS A 274     -21.178  -4.188 -19.276  1.00  0.600          H  
ATOM   4111 1HE  LYS A 274     -22.555  -6.715 -18.282  1.00  0.600          H  
ATOM   4112 2HE  LYS A 274     -21.960  -5.410 -17.237  1.00  0.600          H  
ATOM   4113 1HZ  LYS A 274     -24.301  -5.136 -17.740  1.00  0.600          H  
ATOM   4114 2HZ  LYS A 274     -23.447  -3.885 -18.392  1.00  0.600          H  
ATOM   4115 3HZ  LYS A 274     -24.002  -5.100 -19.356  1.00  0.600          H  
ATOM   4116  N   TYR A 275     -20.865  -3.506 -24.513  1.00  0.350          N  
ATOM   4117  CA  TYR A 275     -20.208  -2.556 -25.402  1.00  0.330          C  
ATOM   4118  C   TYR A 275     -19.828  -1.288 -24.664  1.00  0.310          C  
ATOM   4119  O   TYR A 275     -19.564  -0.243 -25.265  1.00  0.370          O  
ATOM   4120  CB  TYR A 275     -21.119  -2.263 -26.565  1.00  0.470          C  
ATOM   4121  CG  TYR A 275     -21.333  -3.425 -27.484  1.00  0.470          C  
ATOM   4122  CD1 TYR A 275     -22.402  -4.295 -27.285  1.00  0.470          C  
ATOM   4123  CD2 TYR A 275     -20.508  -3.586 -28.582  1.00  0.470          C  
ATOM   4124  CE1 TYR A 275     -22.643  -5.297 -28.196  1.00  0.470          C  
ATOM   4125  CE2 TYR A 275     -20.758  -4.594 -29.482  1.00  0.470          C  
ATOM   4126  CZ  TYR A 275     -21.824  -5.437 -29.300  1.00  0.470          C  
ATOM   4127  OH  TYR A 275     -22.085  -6.411 -30.233  1.00  0.470          O  
ATOM   4128  H   TYR A 275     -21.825  -3.333 -24.235  1.00  0.420          H  
ATOM   4129  HA  TYR A 275     -19.290  -3.010 -25.780  1.00  0.400          H  
ATOM   4130 1HB  TYR A 275     -22.092  -1.972 -26.185  1.00  0.560          H  
ATOM   4131 2HB  TYR A 275     -20.726  -1.430 -27.146  1.00  0.560          H  
ATOM   4132  HD1 TYR A 275     -23.062  -4.174 -26.428  1.00  0.560          H  
ATOM   4133  HD2 TYR A 275     -19.674  -2.904 -28.747  1.00  0.560          H  
ATOM   4134  HE1 TYR A 275     -23.484  -5.961 -28.054  1.00  0.560          H  
ATOM   4135  HE2 TYR A 275     -20.121  -4.710 -30.353  1.00  0.560          H  
ATOM   4136  HH  TYR A 275     -21.376  -6.434 -30.882  1.00  0.560          H  
ATOM   4137  N   ASP A 276     -19.782  -1.414 -23.349  1.00  0.280          N  
ATOM   4138  CA  ASP A 276     -19.508  -0.333 -22.437  1.00  0.270          C  
ATOM   4139  C   ASP A 276     -18.023  -0.051 -22.290  1.00  0.310          C  
ATOM   4140  O   ASP A 276     -17.658   1.085 -22.009  1.00  0.490          O  
ATOM   4141  CB  ASP A 276     -20.074  -0.704 -21.070  1.00  0.380          C  
ATOM   4142  CG  ASP A 276     -21.587  -0.838 -21.091  1.00  0.380          C  
ATOM   4143  OD1 ASP A 276     -22.279   0.137 -21.273  1.00  0.380          O  
ATOM   4144  OD2 ASP A 276     -22.036  -1.960 -20.990  1.00  0.380          O  
ATOM   4145  H   ASP A 276     -20.013  -2.317 -22.956  1.00  0.340          H  
ATOM   4146  HA  ASP A 276     -20.009   0.562 -22.799  1.00  0.320          H  
ATOM   4147 1HB  ASP A 276     -19.638  -1.645 -20.739  1.00  0.460          H  
ATOM   4148 2HB  ASP A 276     -19.792   0.057 -20.339  1.00  0.460          H  
ATOM   4149  N   TYR A 277     -17.171  -1.068 -22.460  1.00  0.240          N  
ATOM   4150  CA  TYR A 277     -15.745  -0.899 -22.221  1.00  0.250          C  
ATOM   4151  C   TYR A 277     -14.908  -0.872 -23.499  1.00  0.280          C  
ATOM   4152  O   TYR A 277     -14.926  -1.817 -24.292  1.00  0.390          O  
ATOM   4153  CB  TYR A 277     -15.254  -2.061 -21.378  1.00  0.350          C  
ATOM   4154  CG  TYR A 277     -15.969  -2.175 -20.098  1.00  0.350          C  
ATOM   4155  CD1 TYR A 277     -17.026  -3.083 -20.003  1.00  0.350          C  
ATOM   4156  CD2 TYR A 277     -15.627  -1.390 -19.032  1.00  0.350          C  
ATOM   4157  CE1 TYR A 277     -17.720  -3.203 -18.830  1.00  0.350          C  
ATOM   4158  CE2 TYR A 277     -16.328  -1.515 -17.855  1.00  0.350          C  
ATOM   4159  CZ  TYR A 277     -17.364  -2.416 -17.753  1.00  0.350          C  
ATOM   4160  OH  TYR A 277     -18.040  -2.536 -16.568  1.00  0.350          O  
ATOM   4161  H   TYR A 277     -17.512  -1.980 -22.718  1.00  0.290          H  
ATOM   4162  HA  TYR A 277     -15.587   0.040 -21.692  1.00  0.300          H  
ATOM   4163 1HB  TYR A 277     -15.395  -2.988 -21.925  1.00  0.420          H  
ATOM   4164 2HB  TYR A 277     -14.186  -1.948 -21.176  1.00  0.420          H  
ATOM   4165  HD1 TYR A 277     -17.297  -3.702 -20.861  1.00  0.420          H  
ATOM   4166  HD2 TYR A 277     -14.810  -0.676 -19.119  1.00  0.420          H  
ATOM   4167  HE1 TYR A 277     -18.539  -3.914 -18.749  1.00  0.420          H  
ATOM   4168  HE2 TYR A 277     -16.070  -0.901 -16.996  1.00  0.420          H  
ATOM   4169  HH  TYR A 277     -17.621  -1.966 -15.916  1.00  0.420          H  
ATOM   4170  N   LEU A 278     -14.141   0.197 -23.661  1.00  0.220          N  
ATOM   4171  CA  LEU A 278     -13.237   0.385 -24.798  1.00  0.220          C  
ATOM   4172  C   LEU A 278     -11.830   0.623 -24.290  1.00  0.210          C  
ATOM   4173  O   LEU A 278     -11.635   1.445 -23.399  1.00  0.210          O  
ATOM   4174  CB  LEU A 278     -13.725   1.586 -25.642  1.00  0.310          C  
ATOM   4175  CG  LEU A 278     -12.899   2.019 -26.914  1.00  0.310          C  
ATOM   4176  CD1 LEU A 278     -13.854   2.619 -27.941  1.00  0.310          C  
ATOM   4177  CD2 LEU A 278     -11.844   3.096 -26.544  1.00  0.310          C  
ATOM   4178  H   LEU A 278     -14.217   0.938 -22.954  1.00  0.260          H  
ATOM   4179  HA  LEU A 278     -13.242  -0.516 -25.409  1.00  0.260          H  
ATOM   4180 1HB  LEU A 278     -14.732   1.350 -25.983  1.00  0.370          H  
ATOM   4181 2HB  LEU A 278     -13.800   2.424 -25.004  1.00  0.370          H  
ATOM   4182  HG  LEU A 278     -12.409   1.163 -27.339  1.00  0.370          H  
ATOM   4183 1HD1 LEU A 278     -13.297   2.922 -28.827  1.00  0.370          H  
ATOM   4184 2HD1 LEU A 278     -14.604   1.878 -28.220  1.00  0.370          H  
ATOM   4185 3HD1 LEU A 278     -14.350   3.491 -27.510  1.00  0.370          H  
ATOM   4186 1HD2 LEU A 278     -11.302   3.399 -27.441  1.00  0.370          H  
ATOM   4187 2HD2 LEU A 278     -12.361   3.951 -26.125  1.00  0.370          H  
ATOM   4188 3HD2 LEU A 278     -11.131   2.727 -25.820  1.00  0.370          H  
ATOM   4189  N   SER A 279     -10.830  -0.047 -24.859  1.00  0.200          N  
ATOM   4190  CA  SER A 279      -9.472   0.192 -24.379  1.00  0.190          C  
ATOM   4191  C   SER A 279      -8.464   0.386 -25.494  1.00  0.180          C  
ATOM   4192  O   SER A 279      -8.610  -0.163 -26.598  1.00  0.190          O  
ATOM   4193  CB  SER A 279      -9.015  -0.942 -23.485  1.00  0.270          C  
ATOM   4194  OG  SER A 279      -9.823  -1.054 -22.359  1.00  0.270          O  
ATOM   4195  H   SER A 279     -11.001  -0.733 -25.582  1.00  0.240          H  
ATOM   4196  HA  SER A 279      -9.478   1.101 -23.792  1.00  0.230          H  
ATOM   4197 1HB  SER A 279      -9.051  -1.866 -24.029  1.00  0.320          H  
ATOM   4198 2HB  SER A 279      -7.984  -0.778 -23.183  1.00  0.320          H  
ATOM   4199  HG  SER A 279      -9.487  -0.418 -21.705  1.00  0.320          H  
ATOM   4200  N   ARG A 280      -7.455   1.198 -25.183  1.00  0.180          N  
ATOM   4201  CA  ARG A 280      -6.331   1.468 -26.063  1.00  0.170          C  
ATOM   4202  C   ARG A 280      -4.989   1.469 -25.327  1.00  0.170          C  
ATOM   4203  O   ARG A 280      -4.910   1.761 -24.129  1.00  0.190          O  
ATOM   4204  CB  ARG A 280      -6.513   2.799 -26.782  1.00  0.240          C  
ATOM   4205  CG  ARG A 280      -7.666   2.847 -27.764  1.00  0.240          C  
ATOM   4206  CD  ARG A 280      -7.761   4.150 -28.419  1.00  0.240          C  
ATOM   4207  NE  ARG A 280      -8.829   4.181 -29.395  1.00  0.240          N  
ATOM   4208  CZ  ARG A 280      -9.273   5.292 -30.014  1.00  0.240          C  
ATOM   4209  NH1 ARG A 280      -8.750   6.463 -29.729  1.00  0.240          N  
ATOM   4210  NH2 ARG A 280     -10.243   5.209 -30.908  1.00  0.240          N  
ATOM   4211  H   ARG A 280      -7.487   1.635 -24.257  1.00  0.220          H  
ATOM   4212  HA  ARG A 280      -6.313   0.682 -26.810  1.00  0.200          H  
ATOM   4213 1HB  ARG A 280      -6.661   3.591 -26.050  1.00  0.290          H  
ATOM   4214 2HB  ARG A 280      -5.602   3.031 -27.337  1.00  0.290          H  
ATOM   4215 1HG  ARG A 280      -7.521   2.083 -28.527  1.00  0.290          H  
ATOM   4216 2HG  ARG A 280      -8.604   2.667 -27.243  1.00  0.290          H  
ATOM   4217 1HD  ARG A 280      -7.956   4.914 -27.667  1.00  0.290          H  
ATOM   4218 2HD  ARG A 280      -6.821   4.364 -28.930  1.00  0.290          H  
ATOM   4219  HE  ARG A 280      -9.257   3.300 -29.642  1.00  0.290          H  
ATOM   4220 1HH1 ARG A 280      -8.013   6.545 -29.051  1.00  0.290          H  
ATOM   4221 2HH1 ARG A 280      -9.104   7.317 -30.186  1.00  0.290          H  
ATOM   4222 1HH2 ARG A 280     -10.653   4.317 -31.130  1.00  0.290          H  
ATOM   4223 2HH2 ARG A 280     -10.571   6.051 -31.371  1.00  0.290          H  
ATOM   4224  N   PHE A 281      -3.924   1.176 -26.062  1.00  0.160          N  
ATOM   4225  CA  PHE A 281      -2.577   1.208 -25.504  1.00  0.160          C  
ATOM   4226  C   PHE A 281      -1.683   1.986 -26.444  1.00  0.170          C  
ATOM   4227  O   PHE A 281      -1.488   1.601 -27.599  1.00  0.180          O  
ATOM   4228  CB  PHE A 281      -2.055  -0.213 -25.306  1.00  0.220          C  
ATOM   4229  CG  PHE A 281      -0.755  -0.306 -24.568  1.00  0.220          C  
ATOM   4230  CD1 PHE A 281      -0.683   0.142 -23.276  1.00  0.220          C  
ATOM   4231  CD2 PHE A 281       0.372  -0.860 -25.135  1.00  0.220          C  
ATOM   4232  CE1 PHE A 281       0.462   0.052 -22.543  1.00  0.220          C  
ATOM   4233  CE2 PHE A 281       1.533  -0.960 -24.406  1.00  0.220          C  
ATOM   4234  CZ  PHE A 281       1.573  -0.507 -23.105  1.00  0.220          C  
ATOM   4235  H   PHE A 281      -4.073   0.946 -27.047  1.00  0.190          H  
ATOM   4236  HA  PHE A 281      -2.597   1.729 -24.550  1.00  0.190          H  
ATOM   4237 1HB  PHE A 281      -2.793  -0.803 -24.777  1.00  0.270          H  
ATOM   4238 2HB  PHE A 281      -1.922  -0.667 -26.280  1.00  0.270          H  
ATOM   4239  HD1 PHE A 281      -1.557   0.577 -22.850  1.00  0.270          H  
ATOM   4240  HD2 PHE A 281       0.342  -1.220 -26.159  1.00  0.270          H  
ATOM   4241  HE1 PHE A 281       0.488   0.423 -21.516  1.00  0.270          H  
ATOM   4242  HE2 PHE A 281       2.420  -1.399 -24.856  1.00  0.270          H  
ATOM   4243  HZ  PHE A 281       2.492  -0.591 -22.526  1.00  0.270          H  
ATOM   4244  N   ASN A 282      -1.186   3.121 -25.968  1.00  0.170          N  
ATOM   4245  CA  ASN A 282      -0.380   4.043 -26.759  1.00  0.200          C  
ATOM   4246  C   ASN A 282      -1.116   4.425 -28.046  1.00  0.200          C  
ATOM   4247  O   ASN A 282      -0.536   4.490 -29.130  1.00  0.240          O  
ATOM   4248  CB  ASN A 282       0.984   3.438 -27.036  1.00  0.270          C  
ATOM   4249  CG  ASN A 282       1.719   3.199 -25.757  1.00  0.270          C  
ATOM   4250  OD1 ASN A 282       1.524   3.974 -24.800  1.00  0.270          O  
ATOM   4251  ND2 ASN A 282       2.550   2.189 -25.720  1.00  0.270          N  
ATOM   4252  H   ASN A 282      -1.373   3.366 -24.989  1.00  0.200          H  
ATOM   4253  HA  ASN A 282      -0.251   4.962 -26.184  1.00  0.240          H  
ATOM   4254 1HB  ASN A 282       0.882   2.497 -27.575  1.00  0.320          H  
ATOM   4255 2HB  ASN A 282       1.565   4.116 -27.660  1.00  0.320          H  
ATOM   4256 1HD2 ASN A 282       3.082   2.005 -24.894  1.00  0.320          H  
ATOM   4257 2HD2 ASN A 282       2.663   1.607 -26.526  1.00  0.320          H  
ATOM   4258  N   GLY A 283      -2.423   4.612 -27.911  1.00  0.210          N  
ATOM   4259  CA  GLY A 283      -3.340   4.983 -28.977  1.00  0.210          C  
ATOM   4260  C   GLY A 283      -3.825   3.819 -29.857  1.00  0.190          C  
ATOM   4261  O   GLY A 283      -4.691   4.021 -30.712  1.00  0.200          O  
ATOM   4262  H   GLY A 283      -2.768   4.602 -26.949  1.00  0.250          H  
ATOM   4263 1HA  GLY A 283      -4.202   5.476 -28.526  1.00  0.250          H  
ATOM   4264 2HA  GLY A 283      -2.857   5.726 -29.606  1.00  0.250          H  
ATOM   4265  N   LYS A 284      -3.319   2.603 -29.654  1.00  0.190          N  
ATOM   4266  CA  LYS A 284      -3.713   1.489 -30.502  1.00  0.180          C  
ATOM   4267  C   LYS A 284      -4.836   0.694 -29.855  1.00  0.190          C  
ATOM   4268  O   LYS A 284      -4.890   0.620 -28.632  1.00  0.190          O  
ATOM   4269  CB  LYS A 284      -2.504   0.581 -30.756  1.00  0.260          C  
ATOM   4270  CG  LYS A 284      -1.288   1.283 -31.387  1.00  0.260          C  
ATOM   4271  CD  LYS A 284      -1.583   1.832 -32.788  1.00  0.260          C  
ATOM   4272  CE  LYS A 284      -0.324   2.397 -33.436  1.00  0.260          C  
ATOM   4273  NZ  LYS A 284      -0.602   2.986 -34.779  1.00  0.260          N  
ATOM   4274  H   LYS A 284      -2.613   2.447 -28.927  1.00  0.230          H  
ATOM   4275  HA  LYS A 284      -4.050   1.900 -31.442  1.00  0.220          H  
ATOM   4276 1HB  LYS A 284      -2.174   0.164 -29.800  1.00  0.310          H  
ATOM   4277 2HB  LYS A 284      -2.781  -0.254 -31.391  1.00  0.310          H  
ATOM   4278 1HG  LYS A 284      -0.987   2.115 -30.738  1.00  0.310          H  
ATOM   4279 2HG  LYS A 284      -0.458   0.582 -31.445  1.00  0.310          H  
ATOM   4280 1HD  LYS A 284      -1.998   1.044 -33.419  1.00  0.310          H  
ATOM   4281 2HD  LYS A 284      -2.309   2.642 -32.718  1.00  0.310          H  
ATOM   4282 1HE  LYS A 284       0.090   3.171 -32.789  1.00  0.310          H  
ATOM   4283 2HE  LYS A 284       0.409   1.599 -33.546  1.00  0.310          H  
ATOM   4284 1HZ  LYS A 284       0.257   3.349 -35.172  1.00  0.310          H  
ATOM   4285 2HZ  LYS A 284      -0.976   2.275 -35.392  1.00  0.310          H  
ATOM   4286 3HZ  LYS A 284      -1.272   3.738 -34.688  1.00  0.310          H  
ATOM   4287  N   PRO A 285      -5.718   0.022 -30.615  1.00  0.200          N  
ATOM   4288  CA  PRO A 285      -6.762  -0.836 -30.082  1.00  0.220          C  
ATOM   4289  C   PRO A 285      -6.150  -1.823 -29.114  1.00  0.200          C  
ATOM   4290  O   PRO A 285      -5.138  -2.458 -29.432  1.00  0.200          O  
ATOM   4291  CB  PRO A 285      -7.279  -1.533 -31.343  1.00  0.330          C  
ATOM   4292  CG  PRO A 285      -7.027  -0.536 -32.451  1.00  0.330          C  
ATOM   4293  CD  PRO A 285      -5.704   0.114 -32.094  1.00  0.330          C  
ATOM   4294  HA  PRO A 285      -7.535  -0.223 -29.589  1.00  0.260          H  
ATOM   4295 1HB  PRO A 285      -6.737  -2.482 -31.493  1.00  0.400          H  
ATOM   4296 2HB  PRO A 285      -8.327  -1.796 -31.232  1.00  0.400          H  
ATOM   4297 1HG  PRO A 285      -7.001  -1.058 -33.422  1.00  0.400          H  
ATOM   4298 2HG  PRO A 285      -7.855   0.187 -32.503  1.00  0.400          H  
ATOM   4299 1HD  PRO A 285      -4.862  -0.446 -32.522  1.00  0.400          H  
ATOM   4300 2HD  PRO A 285      -5.749   1.153 -32.445  1.00  0.400          H  
ATOM   4301  N   ALA A 286      -6.791  -2.017 -27.975  1.00  0.190          N  
ATOM   4302  CA  ALA A 286      -6.240  -2.906 -26.978  1.00  0.180          C  
ATOM   4303  C   ALA A 286      -7.300  -3.477 -26.067  1.00  0.180          C  
ATOM   4304  O   ALA A 286      -8.441  -3.027 -26.053  1.00  0.190          O  
ATOM   4305  CB  ALA A 286      -5.221  -2.161 -26.127  1.00  0.260          C  
ATOM   4306  H   ALA A 286      -7.618  -1.464 -27.741  1.00  0.230          H  
ATOM   4307  HA  ALA A 286      -5.753  -3.731 -27.496  1.00  0.220          H  
ATOM   4308 1HB  ALA A 286      -4.783  -2.844 -25.400  1.00  0.310          H  
ATOM   4309 2HB  ALA A 286      -4.444  -1.760 -26.767  1.00  0.310          H  
ATOM   4310 3HB  ALA A 286      -5.717  -1.359 -25.606  1.00  0.310          H  
ATOM   4311  N   SER A 287      -6.900  -4.494 -25.333  1.00  0.180          N  
ATOM   4312  CA  SER A 287      -7.694  -5.084 -24.268  1.00  0.180          C  
ATOM   4313  C   SER A 287      -6.806  -5.229 -23.072  1.00  0.170          C  
ATOM   4314  O   SER A 287      -5.677  -4.724 -23.060  1.00  0.170          O  
ATOM   4315  CB  SER A 287      -8.219  -6.455 -24.596  1.00  0.250          C  
ATOM   4316  OG  SER A 287      -9.113  -6.867 -23.603  1.00  0.250          O  
ATOM   4317  H   SER A 287      -5.957  -4.852 -25.517  1.00  0.220          H  
ATOM   4318  HA  SER A 287      -8.529  -4.423 -24.015  1.00  0.220          H  
ATOM   4319 1HB  SER A 287      -8.707  -6.452 -25.571  1.00  0.300          H  
ATOM   4320 2HB  SER A 287      -7.387  -7.141 -24.626  1.00  0.300          H  
ATOM   4321  HG  SER A 287      -9.352  -7.772 -23.805  1.00  0.300          H  
ATOM   4322  N   GLY A 288      -7.294  -5.914 -22.060  1.00  0.170          N  
ATOM   4323  CA  GLY A 288      -6.493  -6.108 -20.877  1.00  0.170          C  
ATOM   4324  C   GLY A 288      -7.248  -6.651 -19.690  1.00  0.170          C  
ATOM   4325  O   GLY A 288      -8.479  -6.747 -19.691  1.00  0.170          O  
ATOM   4326  H   GLY A 288      -8.225  -6.308 -22.148  1.00  0.200          H  
ATOM   4327 1HA  GLY A 288      -5.680  -6.791 -21.118  1.00  0.200          H  
ATOM   4328 2HA  GLY A 288      -6.036  -5.158 -20.599  1.00  0.200          H  
ATOM   4329  N   LEU A 289      -6.481  -7.023 -18.679  1.00  0.160          N  
ATOM   4330  CA  LEU A 289      -7.008  -7.589 -17.461  1.00  0.180          C  
ATOM   4331  C   LEU A 289      -6.423  -6.891 -16.233  1.00  0.190          C  
ATOM   4332  O   LEU A 289      -5.212  -6.933 -15.982  1.00  0.200          O  
ATOM   4333  CB  LEU A 289      -6.679  -9.095 -17.465  1.00  0.240          C  
ATOM   4334  CG  LEU A 289      -7.269  -9.931 -18.666  1.00  0.240          C  
ATOM   4335  CD1 LEU A 289      -6.718 -11.327 -18.620  1.00  0.240          C  
ATOM   4336  CD2 LEU A 289      -8.801  -9.966 -18.610  1.00  0.240          C  
ATOM   4337  H   LEU A 289      -5.480  -6.866 -18.786  1.00  0.190          H  
ATOM   4338  HA  LEU A 289      -8.084  -7.440 -17.437  1.00  0.220          H  
ATOM   4339 1HB  LEU A 289      -5.611  -9.204 -17.516  1.00  0.290          H  
ATOM   4340 2HB  LEU A 289      -6.993  -9.528 -16.551  1.00  0.290          H  
ATOM   4341  HG  LEU A 289      -6.950  -9.480 -19.598  1.00  0.290          H  
ATOM   4342 1HD1 LEU A 289      -7.099 -11.906 -19.452  1.00  0.290          H  
ATOM   4343 2HD1 LEU A 289      -5.630 -11.297 -18.669  1.00  0.290          H  
ATOM   4344 3HD1 LEU A 289      -7.031 -11.782 -17.712  1.00  0.290          H  
ATOM   4345 1HD2 LEU A 289      -9.192 -10.534 -19.440  1.00  0.290          H  
ATOM   4346 2HD2 LEU A 289      -9.129 -10.416 -17.698  1.00  0.290          H  
ATOM   4347 3HD2 LEU A 289      -9.187  -8.972 -18.671  1.00  0.290          H  
ATOM   4348  N   GLY A 290      -7.279  -6.229 -15.464  1.00  0.180          N  
ATOM   4349  CA  GLY A 290      -6.800  -5.554 -14.266  1.00  0.180          C  
ATOM   4350  C   GLY A 290      -6.756  -6.586 -13.176  1.00  0.210          C  
ATOM   4351  O   GLY A 290      -7.775  -7.200 -12.879  1.00  0.260          O  
ATOM   4352  H   GLY A 290      -8.267  -6.190 -15.730  1.00  0.220          H  
ATOM   4353 1HA  GLY A 290      -5.810  -5.127 -14.429  1.00  0.220          H  
ATOM   4354 2HA  GLY A 290      -7.475  -4.745 -13.993  1.00  0.220          H  
ATOM   4355  N   VAL A 291      -5.617  -6.751 -12.526  1.00  0.170          N  
ATOM   4356  CA  VAL A 291      -5.521  -7.779 -11.502  1.00  0.170          C  
ATOM   4357  C   VAL A 291      -5.382  -7.219 -10.098  1.00  0.170          C  
ATOM   4358  O   VAL A 291      -4.412  -6.519  -9.759  1.00  0.170          O  
ATOM   4359  CB  VAL A 291      -4.328  -8.702 -11.837  1.00  0.240          C  
ATOM   4360  CG1 VAL A 291      -4.123  -9.785 -10.785  1.00  0.240          C  
ATOM   4361  CG2 VAL A 291      -4.569  -9.358 -13.194  1.00  0.240          C  
ATOM   4362  H   VAL A 291      -4.795  -6.189 -12.768  1.00  0.200          H  
ATOM   4363  HA  VAL A 291      -6.431  -8.382 -11.531  1.00  0.200          H  
ATOM   4364  HB  VAL A 291      -3.453  -8.109 -11.871  1.00  0.290          H  
ATOM   4365 1HG1 VAL A 291      -3.268 -10.402 -11.060  1.00  0.290          H  
ATOM   4366 2HG1 VAL A 291      -3.936  -9.334  -9.809  1.00  0.290          H  
ATOM   4367 3HG1 VAL A 291      -5.008 -10.395 -10.741  1.00  0.290          H  
ATOM   4368 1HG2 VAL A 291      -3.726  -9.991 -13.439  1.00  0.290          H  
ATOM   4369 2HG2 VAL A 291      -5.469  -9.957 -13.153  1.00  0.290          H  
ATOM   4370 3HG2 VAL A 291      -4.681  -8.594 -13.963  1.00  0.290          H  
ATOM   4371  N   LYS A 292      -6.362  -7.577  -9.264  1.00  0.180          N  
ATOM   4372  CA  LYS A 292      -6.415  -7.160  -7.872  1.00  0.190          C  
ATOM   4373  C   LYS A 292      -6.011  -8.315  -6.980  1.00  0.200          C  
ATOM   4374  O   LYS A 292      -6.560  -9.419  -7.096  1.00  0.280          O  
ATOM   4375  CB  LYS A 292      -7.817  -6.688  -7.494  1.00  0.260          C  
ATOM   4376  CG  LYS A 292      -8.259  -5.452  -8.220  1.00  0.260          C  
ATOM   4377  CD  LYS A 292      -9.624  -4.989  -7.766  1.00  0.260          C  
ATOM   4378  CE  LYS A 292     -10.033  -3.722  -8.504  1.00  0.260          C  
ATOM   4379  NZ  LYS A 292     -11.420  -3.288  -8.153  1.00  0.260          N  
ATOM   4380  H   LYS A 292      -7.124  -8.160  -9.632  1.00  0.220          H  
ATOM   4381  HA  LYS A 292      -5.710  -6.344  -7.711  1.00  0.230          H  
ATOM   4382 1HB  LYS A 292      -8.538  -7.480  -7.701  1.00  0.310          H  
ATOM   4383 2HB  LYS A 292      -7.852  -6.477  -6.424  1.00  0.310          H  
ATOM   4384 1HG  LYS A 292      -7.549  -4.661  -8.046  1.00  0.310          H  
ATOM   4385 2HG  LYS A 292      -8.288  -5.657  -9.293  1.00  0.310          H  
ATOM   4386 1HD  LYS A 292     -10.360  -5.773  -7.946  1.00  0.310          H  
ATOM   4387 2HD  LYS A 292      -9.595  -4.775  -6.692  1.00  0.310          H  
ATOM   4388 1HE  LYS A 292      -9.335  -2.923  -8.245  1.00  0.310          H  
ATOM   4389 2HE  LYS A 292      -9.978  -3.904  -9.579  1.00  0.310          H  
ATOM   4390 1HZ  LYS A 292     -11.644  -2.446  -8.668  1.00  0.310          H  
ATOM   4391 2HZ  LYS A 292     -12.072  -4.018  -8.399  1.00  0.310          H  
ATOM   4392 3HZ  LYS A 292     -11.489  -3.102  -7.159  1.00  0.310          H  
ATOM   4393  N   LEU A 293      -5.103  -8.026  -6.064  1.00  0.200          N  
ATOM   4394  CA  LEU A 293      -4.568  -8.963  -5.092  1.00  0.220          C  
ATOM   4395  C   LEU A 293      -5.604  -9.326  -4.026  1.00  0.210          C  
ATOM   4396  O   LEU A 293      -6.318  -8.449  -3.506  1.00  0.260          O  
ATOM   4397  CB  LEU A 293      -3.316  -8.306  -4.482  1.00  0.300          C  
ATOM   4398  CG  LEU A 293      -2.423  -9.085  -3.482  1.00  0.300          C  
ATOM   4399  CD1 LEU A 293      -1.750 -10.265  -4.165  1.00  0.300          C  
ATOM   4400  CD2 LEU A 293      -1.347  -8.143  -2.955  1.00  0.300          C  
ATOM   4401  H   LEU A 293      -4.734  -7.086  -6.067  1.00  0.240          H  
ATOM   4402  HA  LEU A 293      -4.280  -9.875  -5.616  1.00  0.260          H  
ATOM   4403 1HB  LEU A 293      -2.688  -8.050  -5.306  1.00  0.360          H  
ATOM   4404 2HB  LEU A 293      -3.623  -7.382  -3.993  1.00  0.360          H  
ATOM   4405  HG  LEU A 293      -3.029  -9.455  -2.651  1.00  0.360          H  
ATOM   4406 1HD1 LEU A 293      -1.114 -10.781  -3.452  1.00  0.360          H  
ATOM   4407 2HD1 LEU A 293      -2.492 -10.958  -4.541  1.00  0.360          H  
ATOM   4408 3HD1 LEU A 293      -1.146  -9.925  -4.980  1.00  0.360          H  
ATOM   4409 1HD2 LEU A 293      -0.716  -8.678  -2.244  1.00  0.360          H  
ATOM   4410 2HD2 LEU A 293      -0.739  -7.782  -3.774  1.00  0.360          H  
ATOM   4411 3HD2 LEU A 293      -1.819  -7.300  -2.454  1.00  0.360          H  
ATOM   4412  N   ALA A 294      -5.713 -10.630  -3.761  1.00  0.200          N  
ATOM   4413  CA  ALA A 294      -6.585 -11.179  -2.738  1.00  0.200          C  
ATOM   4414  C   ALA A 294      -6.113 -10.707  -1.377  1.00  0.300          C  
ATOM   4415  O   ALA A 294      -4.907 -10.617  -1.133  1.00  0.380          O  
ATOM   4416  CB  ALA A 294      -6.592 -12.695  -2.806  1.00  0.280          C  
ATOM   4417  H   ALA A 294      -5.130 -11.285  -4.282  1.00  0.240          H  
ATOM   4418  HA  ALA A 294      -7.595 -10.808  -2.900  1.00  0.240          H  
ATOM   4419 1HB  ALA A 294      -7.250 -13.079  -2.040  1.00  0.340          H  
ATOM   4420 2HB  ALA A 294      -6.939 -13.021  -3.781  1.00  0.340          H  
ATOM   4421 3HB  ALA A 294      -5.591 -13.066  -2.643  1.00  0.340          H  
ATOM   4422  N   SER A 295      -7.041 -10.460  -0.480  1.00  0.350          N  
ATOM   4423  CA  SER A 295      -6.699 -10.013   0.854  1.00  0.610          C  
ATOM   4424  C   SER A 295      -5.709 -10.939   1.552  1.00  0.280          C  
ATOM   4425  O   SER A 295      -5.923 -12.148   1.657  1.00  0.430          O  
ATOM   4426  CB  SER A 295      -7.968  -9.905   1.662  1.00  0.750          C  
ATOM   4427  OG  SER A 295      -7.697  -9.559   2.980  1.00  0.750          O  
ATOM   4428  H   SER A 295      -8.020 -10.544  -0.746  1.00  0.420          H  
ATOM   4429  HA  SER A 295      -6.246  -9.024   0.775  1.00  0.730          H  
ATOM   4430 1HB  SER A 295      -8.623  -9.156   1.209  1.00  0.900          H  
ATOM   4431 2HB  SER A 295      -8.492 -10.852   1.626  1.00  0.900          H  
ATOM   4432  HG  SER A 295      -8.552  -9.456   3.394  1.00  0.900          H  
ATOM   4433  N   GLY A 296      -4.598 -10.357   2.011  1.00  0.320          N  
ATOM   4434  CA  GLY A 296      -3.539 -11.067   2.724  1.00  0.440          C  
ATOM   4435  C   GLY A 296      -2.539 -11.817   1.830  1.00  0.380          C  
ATOM   4436  O   GLY A 296      -1.599 -12.436   2.337  1.00  0.530          O  
ATOM   4437  H   GLY A 296      -4.490  -9.354   1.883  1.00  0.380          H  
ATOM   4438 1HA  GLY A 296      -2.996 -10.341   3.333  1.00  0.530          H  
ATOM   4439 2HA  GLY A 296      -3.996 -11.771   3.417  1.00  0.530          H  
ATOM   4440  N   ALA A 297      -2.737 -11.783   0.517  1.00  0.250          N  
ATOM   4441  CA  ALA A 297      -1.861 -12.485  -0.412  1.00  0.240          C  
ATOM   4442  C   ALA A 297      -0.561 -11.717  -0.616  1.00  0.220          C  
ATOM   4443  O   ALA A 297      -0.516 -10.496  -0.473  1.00  0.250          O  
ATOM   4444  CB  ALA A 297      -2.583 -12.709  -1.725  1.00  0.340          C  
ATOM   4445  H   ALA A 297      -3.534 -11.261   0.141  1.00  0.300          H  
ATOM   4446  HA  ALA A 297      -1.609 -13.453   0.019  1.00  0.290          H  
ATOM   4447 1HB  ALA A 297      -1.939 -13.248  -2.417  1.00  0.410          H  
ATOM   4448 2HB  ALA A 297      -3.484 -13.282  -1.534  1.00  0.410          H  
ATOM   4449 3HB  ALA A 297      -2.855 -11.764  -2.147  1.00  0.410          H  
ATOM   4450  N   ASN A 298       0.515 -12.437  -0.934  1.00  0.220          N  
ATOM   4451  CA  ASN A 298       1.791 -11.795  -1.227  1.00  0.210          C  
ATOM   4452  C   ASN A 298       1.847 -11.246  -2.646  1.00  0.230          C  
ATOM   4453  O   ASN A 298       1.703 -11.990  -3.626  1.00  0.250          O  
ATOM   4454  CB  ASN A 298       2.960 -12.719  -0.937  1.00  0.300          C  
ATOM   4455  CG  ASN A 298       4.294 -12.031  -1.184  1.00  0.300          C  
ATOM   4456  OD1 ASN A 298       4.807 -12.034  -2.315  1.00  0.300          O  
ATOM   4457  ND2 ASN A 298       4.851 -11.406  -0.178  1.00  0.300          N  
ATOM   4458  H   ASN A 298       0.437 -13.441  -0.993  1.00  0.260          H  
ATOM   4459  HA  ASN A 298       1.892 -10.937  -0.558  1.00  0.250          H  
ATOM   4460 1HB  ASN A 298       2.919 -13.040   0.105  1.00  0.360          H  
ATOM   4461 2HB  ASN A 298       2.892 -13.606  -1.554  1.00  0.360          H  
ATOM   4462 1HD2 ASN A 298       5.724 -10.896  -0.337  1.00  0.360          H  
ATOM   4463 2HD2 ASN A 298       4.414 -11.394   0.725  1.00  0.360          H  
ATOM   4464  N   GLU A 299       2.056  -9.937  -2.745  1.00  0.240          N  
ATOM   4465  CA  GLU A 299       2.078  -9.221  -4.014  1.00  0.280          C  
ATOM   4466  C   GLU A 299       3.100  -9.756  -5.013  1.00  0.260          C  
ATOM   4467  O   GLU A 299       2.757 -10.010  -6.171  1.00  0.290          O  
ATOM   4468  CB  GLU A 299       2.380  -7.755  -3.722  1.00  0.380          C  
ATOM   4469  CG  GLU A 299       2.372  -6.819  -4.897  1.00  0.380          C  
ATOM   4470  CD  GLU A 299       2.693  -5.431  -4.446  1.00  0.380          C  
ATOM   4471  OE1 GLU A 299       3.025  -5.281  -3.296  1.00  0.380          O  
ATOM   4472  OE2 GLU A 299       2.578  -4.517  -5.216  1.00  0.380          O  
ATOM   4473  H   GLU A 299       2.166  -9.409  -1.885  1.00  0.290          H  
ATOM   4474  HA  GLU A 299       1.093  -9.301  -4.468  1.00  0.340          H  
ATOM   4475 1HB  GLU A 299       1.655  -7.380  -3.001  1.00  0.450          H  
ATOM   4476 2HB  GLU A 299       3.362  -7.682  -3.255  1.00  0.450          H  
ATOM   4477 1HG  GLU A 299       3.112  -7.136  -5.637  1.00  0.450          H  
ATOM   4478 2HG  GLU A 299       1.392  -6.838  -5.367  1.00  0.450          H  
ATOM   4479  N   MET A 300       4.351  -9.952  -4.574  1.00  0.230          N  
ATOM   4480  CA  MET A 300       5.370 -10.444  -5.496  1.00  0.220          C  
ATOM   4481  C   MET A 300       5.070 -11.841  -5.973  1.00  0.210          C  
ATOM   4482  O   MET A 300       5.216 -12.136  -7.160  1.00  0.210          O  
ATOM   4483  CB  MET A 300       6.764 -10.481  -4.876  1.00  0.310          C  
ATOM   4484  CG  MET A 300       7.386  -9.165  -4.572  1.00  0.310          C  
ATOM   4485  SD  MET A 300       9.018  -9.349  -3.939  1.00  0.310          S  
ATOM   4486  CE  MET A 300       9.313  -7.699  -3.439  1.00  0.310          C  
ATOM   4487  H   MET A 300       4.583  -9.710  -3.621  1.00  0.280          H  
ATOM   4488  HA  MET A 300       5.381  -9.796  -6.367  1.00  0.260          H  
ATOM   4489 1HB  MET A 300       6.725 -11.042  -3.941  1.00  0.370          H  
ATOM   4490 2HB  MET A 300       7.438 -11.016  -5.545  1.00  0.370          H  
ATOM   4491 1HG  MET A 300       7.453  -8.574  -5.452  1.00  0.370          H  
ATOM   4492 2HG  MET A 300       6.782  -8.630  -3.836  1.00  0.370          H  
ATOM   4493 1HE  MET A 300      10.317  -7.607  -3.037  1.00  0.370          H  
ATOM   4494 2HE  MET A 300       9.203  -7.036  -4.290  1.00  0.370          H  
ATOM   4495 3HE  MET A 300       8.586  -7.435  -2.674  1.00  0.370          H  
ATOM   4496  N   ALA A 301       4.676 -12.721  -5.049  1.00  0.190          N  
ATOM   4497  CA  ALA A 301       4.399 -14.094  -5.414  1.00  0.180          C  
ATOM   4498  C   ALA A 301       3.265 -14.157  -6.409  1.00  0.180          C  
ATOM   4499  O   ALA A 301       3.335 -14.904  -7.393  1.00  0.180          O  
ATOM   4500  CB  ALA A 301       4.040 -14.899  -4.183  1.00  0.260          C  
ATOM   4501  H   ALA A 301       4.583 -12.429  -4.076  1.00  0.230          H  
ATOM   4502  HA  ALA A 301       5.291 -14.511  -5.879  1.00  0.220          H  
ATOM   4503 1HB  ALA A 301       3.848 -15.932  -4.466  1.00  0.310          H  
ATOM   4504 2HB  ALA A 301       4.865 -14.860  -3.472  1.00  0.310          H  
ATOM   4505 3HB  ALA A 301       3.148 -14.472  -3.731  1.00  0.310          H  
ATOM   4506  N   THR A 302       2.241 -13.328  -6.190  1.00  0.180          N  
ATOM   4507  CA  THR A 302       1.088 -13.324  -7.060  1.00  0.180          C  
ATOM   4508  C   THR A 302       1.536 -12.891  -8.438  1.00  0.170          C  
ATOM   4509  O   THR A 302       1.186 -13.526  -9.431  1.00  0.170          O  
ATOM   4510  CB  THR A 302      -0.010 -12.370  -6.540  1.00  0.250          C  
ATOM   4511  OG1 THR A 302      -0.419 -12.783  -5.224  1.00  0.250          O  
ATOM   4512  CG2 THR A 302      -1.255 -12.427  -7.478  1.00  0.250          C  
ATOM   4513  H   THR A 302       2.229 -12.732  -5.361  1.00  0.220          H  
ATOM   4514  HA  THR A 302       0.683 -14.334  -7.123  1.00  0.220          H  
ATOM   4515  HB  THR A 302       0.378 -11.352  -6.494  1.00  0.300          H  
ATOM   4516  HG1 THR A 302       0.318 -12.615  -4.595  1.00  0.300          H  
ATOM   4517 1HG2 THR A 302      -2.028 -11.761  -7.093  1.00  0.300          H  
ATOM   4518 2HG2 THR A 302      -0.983 -12.116  -8.485  1.00  0.300          H  
ATOM   4519 3HG2 THR A 302      -1.639 -13.451  -7.506  1.00  0.300          H  
ATOM   4520  N   ALA A 303       2.322 -11.807  -8.509  1.00  0.170          N  
ATOM   4521  CA  ALA A 303       2.785 -11.295  -9.785  1.00  0.160          C  
ATOM   4522  C   ALA A 303       3.612 -12.325 -10.544  1.00  0.160          C  
ATOM   4523  O   ALA A 303       3.454 -12.460 -11.762  1.00  0.160          O  
ATOM   4524  CB  ALA A 303       3.606 -10.043  -9.566  1.00  0.230          C  
ATOM   4525  H   ALA A 303       2.576 -11.304  -7.651  1.00  0.200          H  
ATOM   4526  HA  ALA A 303       1.912 -11.048 -10.385  1.00  0.190          H  
ATOM   4527 1HB  ALA A 303       3.929  -9.634 -10.524  1.00  0.270          H  
ATOM   4528 2HB  ALA A 303       2.999  -9.306  -9.042  1.00  0.270          H  
ATOM   4529 3HB  ALA A 303       4.478 -10.285  -8.962  1.00  0.270          H  
ATOM   4530  N   GLU A 304       4.468 -13.082  -9.843  1.00  0.170          N  
ATOM   4531  CA  GLU A 304       5.268 -14.082 -10.536  1.00  0.180          C  
ATOM   4532  C   GLU A 304       4.389 -15.182 -11.105  1.00  0.180          C  
ATOM   4533  O   GLU A 304       4.591 -15.599 -12.248  1.00  0.190          O  
ATOM   4534  CB  GLU A 304       6.311 -14.691  -9.595  1.00  0.250          C  
ATOM   4535  CG  GLU A 304       7.457 -13.757  -9.206  1.00  0.250          C  
ATOM   4536  CD  GLU A 304       8.336 -13.400 -10.366  1.00  0.250          C  
ATOM   4537  OE1 GLU A 304       8.713 -14.285 -11.087  1.00  0.250          O  
ATOM   4538  OE2 GLU A 304       8.653 -12.241 -10.526  1.00  0.250          O  
ATOM   4539  H   GLU A 304       4.608 -12.904  -8.842  1.00  0.200          H  
ATOM   4540  HA  GLU A 304       5.788 -13.598 -11.362  1.00  0.220          H  
ATOM   4541 1HB  GLU A 304       5.816 -15.002  -8.673  1.00  0.300          H  
ATOM   4542 2HB  GLU A 304       6.738 -15.582 -10.054  1.00  0.300          H  
ATOM   4543 1HG  GLU A 304       7.036 -12.842  -8.797  1.00  0.300          H  
ATOM   4544 2HG  GLU A 304       8.052 -14.230  -8.427  1.00  0.300          H  
ATOM   4545  N   LEU A 305       3.370 -15.606 -10.348  1.00  0.190          N  
ATOM   4546  CA  LEU A 305       2.471 -16.644 -10.829  1.00  0.210          C  
ATOM   4547  C   LEU A 305       1.688 -16.158 -12.046  1.00  0.220          C  
ATOM   4548  O   LEU A 305       1.496 -16.916 -13.006  1.00  0.240          O  
ATOM   4549  CB  LEU A 305       1.510 -17.063  -9.730  1.00  0.290          C  
ATOM   4550  CG  LEU A 305       2.083 -17.807  -8.509  1.00  0.290          C  
ATOM   4551  CD1 LEU A 305       0.979 -17.913  -7.454  1.00  0.290          C  
ATOM   4552  CD2 LEU A 305       2.573 -19.193  -8.910  1.00  0.290          C  
ATOM   4553  H   LEU A 305       3.274 -15.242  -9.392  1.00  0.230          H  
ATOM   4554  HA  LEU A 305       3.066 -17.494 -11.139  1.00  0.250          H  
ATOM   4555 1HB  LEU A 305       0.994 -16.173  -9.367  1.00  0.340          H  
ATOM   4556 2HB  LEU A 305       0.802 -17.727 -10.183  1.00  0.340          H  
ATOM   4557  HG  LEU A 305       2.909 -17.242  -8.088  1.00  0.340          H  
ATOM   4558 1HD1 LEU A 305       1.362 -18.423  -6.575  1.00  0.340          H  
ATOM   4559 2HD1 LEU A 305       0.643 -16.910  -7.170  1.00  0.340          H  
ATOM   4560 3HD1 LEU A 305       0.141 -18.468  -7.862  1.00  0.340          H  
ATOM   4561 1HD2 LEU A 305       2.962 -19.700  -8.030  1.00  0.340          H  
ATOM   4562 2HD2 LEU A 305       1.746 -19.769  -9.325  1.00  0.340          H  
ATOM   4563 3HD2 LEU A 305       3.363 -19.117  -9.647  1.00  0.340          H  
ATOM   4564  N   VAL A 306       1.284 -14.881 -12.029  1.00  0.210          N  
ATOM   4565  CA  VAL A 306       0.587 -14.282 -13.157  1.00  0.220          C  
ATOM   4566  C   VAL A 306       1.446 -14.306 -14.401  1.00  0.210          C  
ATOM   4567  O   VAL A 306       0.987 -14.734 -15.466  1.00  0.260          O  
ATOM   4568  CB  VAL A 306       0.208 -12.808 -12.838  1.00  0.300          C  
ATOM   4569  CG1 VAL A 306      -0.253 -12.068 -14.107  1.00  0.300          C  
ATOM   4570  CG2 VAL A 306      -0.930 -12.793 -11.780  1.00  0.300          C  
ATOM   4571  H   VAL A 306       1.442 -14.333 -11.176  1.00  0.250          H  
ATOM   4572  HA  VAL A 306      -0.322 -14.853 -13.344  1.00  0.260          H  
ATOM   4573  HB  VAL A 306       1.071 -12.287 -12.446  1.00  0.360          H  
ATOM   4574 1HG1 VAL A 306      -0.507 -11.058 -13.843  1.00  0.360          H  
ATOM   4575 2HG1 VAL A 306       0.545 -12.041 -14.842  1.00  0.360          H  
ATOM   4576 3HG1 VAL A 306      -1.079 -12.539 -14.542  1.00  0.360          H  
ATOM   4577 1HG2 VAL A 306      -1.194 -11.768 -11.540  1.00  0.360          H  
ATOM   4578 2HG2 VAL A 306      -1.791 -13.306 -12.155  1.00  0.360          H  
ATOM   4579 3HG2 VAL A 306      -0.611 -13.291 -10.892  1.00  0.360          H  
ATOM   4580  N   LEU A 307       2.695 -13.870 -14.268  1.00  0.180          N  
ATOM   4581  CA  LEU A 307       3.590 -13.842 -15.402  1.00  0.170          C  
ATOM   4582  C   LEU A 307       3.867 -15.243 -15.918  1.00  0.190          C  
ATOM   4583  O   LEU A 307       3.909 -15.447 -17.135  1.00  0.200          O  
ATOM   4584  CB  LEU A 307       4.885 -13.134 -15.006  1.00  0.240          C  
ATOM   4585  CG  LEU A 307       4.760 -11.595 -14.720  1.00  0.240          C  
ATOM   4586  CD1 LEU A 307       6.070 -11.103 -14.116  1.00  0.240          C  
ATOM   4587  CD2 LEU A 307       4.428 -10.816 -16.020  1.00  0.240          C  
ATOM   4588  H   LEU A 307       3.012 -13.518 -13.358  1.00  0.220          H  
ATOM   4589  HA  LEU A 307       3.109 -13.296 -16.202  1.00  0.200          H  
ATOM   4590 1HB  LEU A 307       5.261 -13.607 -14.094  1.00  0.290          H  
ATOM   4591 2HB  LEU A 307       5.621 -13.281 -15.797  1.00  0.290          H  
ATOM   4592  HG  LEU A 307       3.967 -11.423 -13.993  1.00  0.290          H  
ATOM   4593 1HD1 LEU A 307       5.990 -10.040 -13.890  1.00  0.290          H  
ATOM   4594 2HD1 LEU A 307       6.272 -11.653 -13.191  1.00  0.290          H  
ATOM   4595 3HD1 LEU A 307       6.886 -11.265 -14.817  1.00  0.290          H  
ATOM   4596 1HD2 LEU A 307       4.354  -9.756 -15.782  1.00  0.290          H  
ATOM   4597 2HD2 LEU A 307       5.220 -10.972 -16.753  1.00  0.290          H  
ATOM   4598 3HD2 LEU A 307       3.485 -11.148 -16.436  1.00  0.290          H  
ATOM   4599  N   ASN A 308       4.007 -16.220 -15.014  1.00  0.210          N  
ATOM   4600  CA  ASN A 308       4.272 -17.578 -15.448  1.00  0.260          C  
ATOM   4601  C   ASN A 308       3.115 -18.106 -16.284  1.00  0.260          C  
ATOM   4602  O   ASN A 308       3.344 -18.690 -17.349  1.00  0.280          O  
ATOM   4603  CB  ASN A 308       4.496 -18.483 -14.251  1.00  0.340          C  
ATOM   4604  CG  ASN A 308       5.814 -18.253 -13.572  1.00  0.340          C  
ATOM   4605  OD1 ASN A 308       6.762 -17.720 -14.157  1.00  0.340          O  
ATOM   4606  ND2 ASN A 308       5.894 -18.646 -12.328  1.00  0.340          N  
ATOM   4607  H   ASN A 308       3.998 -15.998 -14.014  1.00  0.250          H  
ATOM   4608  HA  ASN A 308       5.163 -17.577 -16.077  1.00  0.310          H  
ATOM   4609 1HB  ASN A 308       3.701 -18.314 -13.525  1.00  0.410          H  
ATOM   4610 2HB  ASN A 308       4.434 -19.524 -14.566  1.00  0.410          H  
ATOM   4611 1HD2 ASN A 308       6.744 -18.513 -11.819  1.00  0.410          H  
ATOM   4612 2HD2 ASN A 308       5.108 -19.072 -11.886  1.00  0.410          H  
ATOM   4613  N   ARG A 309       1.869 -17.839 -15.856  1.00  0.270          N  
ATOM   4614  CA  ARG A 309       0.734 -18.311 -16.639  1.00  0.300          C  
ATOM   4615  C   ARG A 309       0.671 -17.625 -17.987  1.00  0.270          C  
ATOM   4616  O   ARG A 309       0.358 -18.271 -18.988  1.00  0.270          O  
ATOM   4617  CB  ARG A 309      -0.602 -18.089 -15.938  1.00  0.410          C  
ATOM   4618  CG  ARG A 309      -0.884 -18.924 -14.693  1.00  0.410          C  
ATOM   4619  CD  ARG A 309      -0.875 -20.385 -14.976  1.00  0.410          C  
ATOM   4620  NE  ARG A 309      -1.370 -21.164 -13.851  1.00  0.410          N  
ATOM   4621  CZ  ARG A 309      -1.283 -22.510 -13.742  1.00  0.410          C  
ATOM   4622  NH1 ARG A 309      -0.688 -23.230 -14.685  1.00  0.410          N  
ATOM   4623  NH2 ARG A 309      -1.804 -23.111 -12.676  1.00  0.410          N  
ATOM   4624  H   ARG A 309       1.730 -17.371 -14.952  1.00  0.320          H  
ATOM   4625  HA  ARG A 309       0.865 -19.376 -16.820  1.00  0.360          H  
ATOM   4626 1HB  ARG A 309      -0.666 -17.041 -15.633  1.00  0.490          H  
ATOM   4627 2HB  ARG A 309      -1.413 -18.270 -16.643  1.00  0.490          H  
ATOM   4628 1HG  ARG A 309      -0.145 -18.711 -13.923  1.00  0.490          H  
ATOM   4629 2HG  ARG A 309      -1.875 -18.673 -14.333  1.00  0.490          H  
ATOM   4630 1HD  ARG A 309      -1.495 -20.598 -15.848  1.00  0.490          H  
ATOM   4631 2HD  ARG A 309       0.148 -20.702 -15.168  1.00  0.490          H  
ATOM   4632  HE  ARG A 309      -1.835 -20.662 -13.106  1.00  0.490          H  
ATOM   4633 1HH1 ARG A 309      -0.262 -22.784 -15.520  1.00  0.490          H  
ATOM   4634 2HH1 ARG A 309      -0.629 -24.234 -14.594  1.00  0.490          H  
ATOM   4635 1HH2 ARG A 309      -2.260 -22.566 -11.956  1.00  0.490          H  
ATOM   4636 2HH2 ARG A 309      -1.752 -24.118 -12.576  1.00  0.490          H  
ATOM   4637  N   LEU A 310       0.961 -16.328 -18.033  1.00  0.240          N  
ATOM   4638  CA  LEU A 310       0.902 -15.630 -19.302  1.00  0.250          C  
ATOM   4639  C   LEU A 310       1.925 -16.204 -20.282  1.00  0.220          C  
ATOM   4640  O   LEU A 310       1.608 -16.385 -21.464  1.00  0.250          O  
ATOM   4641  CB  LEU A 310       1.117 -14.135 -19.064  1.00  0.350          C  
ATOM   4642  CG  LEU A 310      -0.046 -13.388 -18.317  1.00  0.350          C  
ATOM   4643  CD1 LEU A 310       0.441 -12.054 -17.922  1.00  0.350          C  
ATOM   4644  CD2 LEU A 310      -1.271 -13.217 -19.234  1.00  0.350          C  
ATOM   4645  H   LEU A 310       1.171 -15.818 -17.166  1.00  0.290          H  
ATOM   4646  HA  LEU A 310      -0.080 -15.782 -19.730  1.00  0.300          H  
ATOM   4647 1HB  LEU A 310       2.021 -14.016 -18.466  1.00  0.420          H  
ATOM   4648 2HB  LEU A 310       1.279 -13.645 -20.023  1.00  0.420          H  
ATOM   4649  HG  LEU A 310      -0.330 -13.942 -17.425  1.00  0.420          H  
ATOM   4650 1HD1 LEU A 310      -0.333 -11.511 -17.401  1.00  0.420          H  
ATOM   4651 2HD1 LEU A 310       1.303 -12.152 -17.273  1.00  0.420          H  
ATOM   4652 3HD1 LEU A 310       0.713 -11.539 -18.810  1.00  0.420          H  
ATOM   4653 1HD2 LEU A 310      -2.053 -12.681 -18.695  1.00  0.420          H  
ATOM   4654 2HD2 LEU A 310      -0.984 -12.648 -20.120  1.00  0.420          H  
ATOM   4655 3HD2 LEU A 310      -1.650 -14.186 -19.537  1.00  0.420          H  
ATOM   4656  N   ASP A 311       3.136 -16.529 -19.805  1.00  0.220          N  
ATOM   4657  CA  ASP A 311       4.129 -17.119 -20.697  1.00  0.260          C  
ATOM   4658  C   ASP A 311       3.686 -18.492 -21.204  1.00  0.270          C  
ATOM   4659  O   ASP A 311       3.887 -18.818 -22.376  1.00  0.290          O  
ATOM   4660  CB  ASP A 311       5.495 -17.250 -20.020  1.00  0.350          C  
ATOM   4661  CG  ASP A 311       6.256 -15.918 -19.839  1.00  0.350          C  
ATOM   4662  OD1 ASP A 311       5.884 -14.925 -20.424  1.00  0.350          O  
ATOM   4663  OD2 ASP A 311       7.236 -15.932 -19.133  1.00  0.350          O  
ATOM   4664  H   ASP A 311       3.380 -16.304 -18.832  1.00  0.260          H  
ATOM   4665  HA  ASP A 311       4.244 -16.461 -21.556  1.00  0.310          H  
ATOM   4666 1HB  ASP A 311       5.351 -17.693 -19.028  1.00  0.420          H  
ATOM   4667 2HB  ASP A 311       6.118 -17.934 -20.593  1.00  0.420          H  
ATOM   4668  N   GLU A 312       3.044 -19.298 -20.343  1.00  0.270          N  
ATOM   4669  CA  GLU A 312       2.553 -20.616 -20.758  1.00  0.290          C  
ATOM   4670  C   GLU A 312       1.493 -20.494 -21.859  1.00  0.300          C  
ATOM   4671  O   GLU A 312       1.479 -21.271 -22.823  1.00  0.340          O  
ATOM   4672  CB  GLU A 312       1.919 -21.359 -19.567  1.00  0.400          C  
ATOM   4673  CG  GLU A 312       2.880 -21.845 -18.487  1.00  0.400          C  
ATOM   4674  CD  GLU A 312       2.154 -22.397 -17.258  1.00  0.400          C  
ATOM   4675  OE1 GLU A 312       0.950 -22.217 -17.164  1.00  0.400          O  
ATOM   4676  OE2 GLU A 312       2.800 -22.993 -16.429  1.00  0.400          O  
ATOM   4677  H   GLU A 312       2.954 -19.008 -19.362  1.00  0.320          H  
ATOM   4678  HA  GLU A 312       3.393 -21.193 -21.140  1.00  0.350          H  
ATOM   4679 1HB  GLU A 312       1.195 -20.706 -19.087  1.00  0.480          H  
ATOM   4680 2HB  GLU A 312       1.373 -22.225 -19.937  1.00  0.480          H  
ATOM   4681 1HG  GLU A 312       3.507 -22.629 -18.906  1.00  0.480          H  
ATOM   4682 2HG  GLU A 312       3.527 -21.028 -18.191  1.00  0.480          H  
ATOM   4683  N   LEU A 313       0.618 -19.496 -21.714  1.00  0.300          N  
ATOM   4684  CA  LEU A 313      -0.462 -19.210 -22.651  1.00  0.350          C  
ATOM   4685  C   LEU A 313       0.034 -18.661 -23.989  1.00  0.390          C  
ATOM   4686  O   LEU A 313      -0.525 -18.991 -25.041  1.00  0.410          O  
ATOM   4687  CB  LEU A 313      -1.421 -18.219 -21.980  1.00  0.470          C  
ATOM   4688  CG  LEU A 313      -2.230 -18.777 -20.756  1.00  0.470          C  
ATOM   4689  CD1 LEU A 313      -2.880 -17.624 -20.026  1.00  0.470          C  
ATOM   4690  CD2 LEU A 313      -3.318 -19.748 -21.237  1.00  0.470          C  
ATOM   4691  H   LEU A 313       0.676 -18.944 -20.850  1.00  0.360          H  
ATOM   4692  HA  LEU A 313      -0.982 -20.139 -22.855  1.00  0.420          H  
ATOM   4693 1HB  LEU A 313      -0.842 -17.363 -21.638  1.00  0.560          H  
ATOM   4694 2HB  LEU A 313      -2.138 -17.876 -22.721  1.00  0.560          H  
ATOM   4695  HG  LEU A 313      -1.562 -19.298 -20.075  1.00  0.560          H  
ATOM   4696 1HD1 LEU A 313      -3.443 -17.997 -19.180  1.00  0.560          H  
ATOM   4697 2HD1 LEU A 313      -2.120 -16.937 -19.674  1.00  0.560          H  
ATOM   4698 3HD1 LEU A 313      -3.530 -17.126 -20.695  1.00  0.560          H  
ATOM   4699 1HD2 LEU A 313      -3.874 -20.114 -20.378  1.00  0.560          H  
ATOM   4700 2HD2 LEU A 313      -4.001 -19.229 -21.913  1.00  0.560          H  
ATOM   4701 3HD2 LEU A 313      -2.878 -20.592 -21.753  1.00  0.560          H  
ATOM   4702  N   ALA A 314       1.118 -17.882 -23.951  1.00  0.450          N  
ATOM   4703  CA  ALA A 314       1.665 -17.177 -25.107  1.00  0.510          C  
ATOM   4704  C   ALA A 314       1.955 -18.072 -26.302  1.00  0.500          C  
ATOM   4705  O   ALA A 314       1.771 -17.658 -27.449  1.00  0.520          O  
ATOM   4706  CB  ALA A 314       2.932 -16.460 -24.706  1.00  0.690          C  
ATOM   4707  H   ALA A 314       1.510 -17.662 -23.029  1.00  0.540          H  
ATOM   4708  HA  ALA A 314       0.955 -16.432 -25.407  1.00  0.610          H  
ATOM   4709 1HB  ALA A 314       3.312 -15.891 -25.552  1.00  0.830          H  
ATOM   4710 2HB  ALA A 314       2.714 -15.786 -23.877  1.00  0.830          H  
ATOM   4711 3HB  ALA A 314       3.676 -17.191 -24.391  1.00  0.830          H  
ATOM   4712  N   GLN A 315       2.372 -19.307 -26.078  1.00  0.500          N  
ATOM   4713  CA  GLN A 315       2.693 -20.195 -27.193  1.00  0.520          C  
ATOM   4714  C   GLN A 315       1.473 -20.515 -28.081  1.00  0.400          C  
ATOM   4715  O   GLN A 315       1.640 -21.050 -29.177  1.00  0.400          O  
ATOM   4716  CB  GLN A 315       3.341 -21.484 -26.691  1.00  0.720          C  
ATOM   4717  CG  GLN A 315       2.418 -22.376 -25.990  1.00  0.720          C  
ATOM   4718  CD  GLN A 315       3.085 -23.541 -25.340  1.00  0.720          C  
ATOM   4719  OE1 GLN A 315       3.696 -24.389 -26.001  1.00  0.720          O  
ATOM   4720  NE2 GLN A 315       2.980 -23.595 -24.015  1.00  0.720          N  
ATOM   4721  H   GLN A 315       2.515 -19.628 -25.124  1.00  0.600          H  
ATOM   4722  HA  GLN A 315       3.424 -19.687 -27.821  1.00  0.620          H  
ATOM   4723 1HB  GLN A 315       3.764 -22.031 -27.532  1.00  0.860          H  
ATOM   4724 2HB  GLN A 315       4.153 -21.241 -26.008  1.00  0.860          H  
ATOM   4725 1HG  GLN A 315       1.847 -21.825 -25.248  1.00  0.860          H  
ATOM   4726 2HG  GLN A 315       1.766 -22.772 -26.750  1.00  0.860          H  
ATOM   4727 1HE2 GLN A 315       3.399 -24.348 -23.506  1.00  0.860          H  
ATOM   4728 2HE2 GLN A 315       2.468 -22.850 -23.517  1.00  0.860          H  
ATOM   4729  N   TYR A 316       0.250 -20.257 -27.588  1.00  0.330          N  
ATOM   4730  CA  TYR A 316      -0.971 -20.514 -28.346  1.00  0.280          C  
ATOM   4731  C   TYR A 316      -1.661 -19.229 -28.816  1.00  0.350          C  
ATOM   4732  O   TYR A 316      -2.823 -19.263 -29.239  1.00  0.410          O  
ATOM   4733  CB  TYR A 316      -1.938 -21.389 -27.537  1.00  0.410          C  
ATOM   4734  CG  TYR A 316      -1.368 -22.759 -27.283  1.00  0.410          C  
ATOM   4735  CD1 TYR A 316      -0.907 -23.102 -26.028  1.00  0.410          C  
ATOM   4736  CD2 TYR A 316      -1.269 -23.663 -28.334  1.00  0.410          C  
ATOM   4737  CE1 TYR A 316      -0.336 -24.338 -25.835  1.00  0.410          C  
ATOM   4738  CE2 TYR A 316      -0.697 -24.891 -28.131  1.00  0.410          C  
ATOM   4739  CZ  TYR A 316      -0.223 -25.220 -26.897  1.00  0.410          C  
ATOM   4740  OH  TYR A 316       0.377 -26.418 -26.698  1.00  0.410          O  
ATOM   4741  H   TYR A 316       0.154 -19.817 -26.668  1.00  0.400          H  
ATOM   4742  HA  TYR A 316      -0.697 -21.065 -29.243  1.00  0.340          H  
ATOM   4743 1HB  TYR A 316      -2.145 -20.912 -26.576  1.00  0.490          H  
ATOM   4744 2HB  TYR A 316      -2.882 -21.498 -28.070  1.00  0.490          H  
ATOM   4745  HD1 TYR A 316      -0.976 -22.394 -25.199  1.00  0.490          H  
ATOM   4746  HD2 TYR A 316      -1.630 -23.392 -29.325  1.00  0.490          H  
ATOM   4747  HE1 TYR A 316       0.046 -24.616 -24.854  1.00  0.490          H  
ATOM   4748  HE2 TYR A 316      -0.602 -25.601 -28.953  1.00  0.490          H  
ATOM   4749  HH  TYR A 316       0.286 -26.989 -27.494  1.00  0.490          H  
ATOM   4750  N   PHE A 317      -0.966 -18.094 -28.735  1.00  0.380          N  
ATOM   4751  CA  PHE A 317      -1.537 -16.827 -29.171  1.00  0.450          C  
ATOM   4752  C   PHE A 317      -1.641 -16.746 -30.701  1.00  0.290          C  
ATOM   4753  O   PHE A 317      -0.781 -17.286 -31.399  1.00  0.220          O  
ATOM   4754  CB  PHE A 317      -0.673 -15.660 -28.685  1.00  0.600          C  
ATOM   4755  CG  PHE A 317      -0.815 -15.221 -27.232  1.00  0.600          C  
ATOM   4756  CD1 PHE A 317      -1.522 -15.953 -26.270  1.00  0.600          C  
ATOM   4757  CD2 PHE A 317      -0.228 -14.016 -26.836  1.00  0.600          C  
ATOM   4758  CE1 PHE A 317      -1.622 -15.493 -24.980  1.00  0.600          C  
ATOM   4759  CE2 PHE A 317      -0.337 -13.560 -25.542  1.00  0.600          C  
ATOM   4760  CZ  PHE A 317      -1.033 -14.303 -24.613  1.00  0.600          C  
ATOM   4761  H   PHE A 317      -0.011 -18.106 -28.360  1.00  0.460          H  
ATOM   4762  HA  PHE A 317      -2.521 -16.756 -28.723  1.00  0.540          H  
ATOM   4763 1HB  PHE A 317       0.372 -15.947 -28.820  1.00  0.720          H  
ATOM   4764 2HB  PHE A 317      -0.827 -14.819 -29.322  1.00  0.720          H  
ATOM   4765  HD1 PHE A 317      -1.991 -16.899 -26.529  1.00  0.720          H  
ATOM   4766  HD2 PHE A 317       0.325 -13.426 -27.579  1.00  0.720          H  
ATOM   4767  HE1 PHE A 317      -2.169 -16.078 -24.245  1.00  0.720          H  
ATOM   4768  HE2 PHE A 317       0.126 -12.617 -25.255  1.00  0.720          H  
ATOM   4769  HZ  PHE A 317      -1.120 -13.952 -23.588  1.00  0.720          H  
ATOM   4770  N   PRO A 318      -2.679 -16.076 -31.251  1.00  0.320          N  
ATOM   4771  CA  PRO A 318      -2.875 -15.812 -32.662  1.00  0.310          C  
ATOM   4772  C   PRO A 318      -1.805 -14.854 -33.139  1.00  0.250          C  
ATOM   4773  O   PRO A 318      -1.305 -14.045 -32.350  1.00  0.270          O  
ATOM   4774  CB  PRO A 318      -4.287 -15.214 -32.713  1.00  0.460          C  
ATOM   4775  CG  PRO A 318      -4.516 -14.637 -31.346  1.00  0.460          C  
ATOM   4776  CD  PRO A 318      -3.743 -15.537 -30.401  1.00  0.460          C  
ATOM   4777  HA  PRO A 318      -2.823 -16.761 -33.216  1.00  0.370          H  
ATOM   4778 1HB  PRO A 318      -4.333 -14.442 -33.502  1.00  0.560          H  
ATOM   4779 2HB  PRO A 318      -5.018 -15.991 -32.982  1.00  0.560          H  
ATOM   4780 1HG  PRO A 318      -4.181 -13.605 -31.330  1.00  0.560          H  
ATOM   4781 2HG  PRO A 318      -5.594 -14.614 -31.115  1.00  0.560          H  
ATOM   4782 1HD  PRO A 318      -3.341 -14.927 -29.605  1.00  0.560          H  
ATOM   4783 2HD  PRO A 318      -4.374 -16.348 -30.042  1.00  0.560          H  
ATOM   4784  N   HIS A 319      -1.476 -14.917 -34.418  1.00  0.260          N  
ATOM   4785  CA  HIS A 319      -0.451 -14.046 -34.955  1.00  0.240          C  
ATOM   4786  C   HIS A 319      -0.763 -12.571 -34.715  1.00  0.220          C  
ATOM   4787  O   HIS A 319      -1.871 -12.080 -34.999  1.00  0.230          O  
ATOM   4788  CB  HIS A 319      -0.260 -14.292 -36.449  1.00  0.340          C  
ATOM   4789  CG  HIS A 319       0.943 -13.616 -36.985  1.00  0.340          C  
ATOM   4790  ND1 HIS A 319       2.224 -14.081 -36.746  1.00  0.340          N  
ATOM   4791  CD2 HIS A 319       1.080 -12.499 -37.723  1.00  0.340          C  
ATOM   4792  CE1 HIS A 319       3.092 -13.273 -37.327  1.00  0.340          C  
ATOM   4793  NE2 HIS A 319       2.423 -12.309 -37.921  1.00  0.340          N  
ATOM   4794  H   HIS A 319      -1.920 -15.595 -35.023  1.00  0.310          H  
ATOM   4795  HA  HIS A 319       0.496 -14.265 -34.462  1.00  0.290          H  
ATOM   4796 1HB  HIS A 319      -0.170 -15.361 -36.638  1.00  0.410          H  
ATOM   4797 2HB  HIS A 319      -1.130 -13.928 -36.994  1.00  0.410          H  
ATOM   4798  HD2 HIS A 319       0.278 -11.855 -38.086  1.00  0.410          H  
ATOM   4799  HE1 HIS A 319       4.176 -13.379 -37.311  1.00  0.410          H  
ATOM   4800  HE2 HIS A 319       2.824 -11.531 -38.439  1.00  0.410          H  
ATOM   4801  N   GLY A 320       0.239 -11.880 -34.179  1.00  0.200          N  
ATOM   4802  CA  GLY A 320       0.175 -10.467 -33.857  1.00  0.190          C  
ATOM   4803  C   GLY A 320      -0.243 -10.192 -32.404  1.00  0.170          C  
ATOM   4804  O   GLY A 320      -0.121  -9.063 -31.934  1.00  0.170          O  
ATOM   4805  H   GLY A 320       1.101 -12.373 -33.988  1.00  0.240          H  
ATOM   4806 1HA  GLY A 320       1.152 -10.021 -34.049  1.00  0.230          H  
ATOM   4807 2HA  GLY A 320      -0.524  -9.982 -34.537  1.00  0.230          H  
ATOM   4808  N   LEU A 321      -0.719 -11.195 -31.652  1.00  0.190          N  
ATOM   4809  CA  LEU A 321      -1.118 -10.882 -30.274  1.00  0.190          C  
ATOM   4810  C   LEU A 321       0.106 -10.780 -29.383  1.00  0.210          C  
ATOM   4811  O   LEU A 321       0.937 -11.693 -29.331  1.00  0.240          O  
ATOM   4812  CB  LEU A 321      -2.069 -11.943 -29.671  1.00  0.270          C  
ATOM   4813  CG  LEU A 321      -2.694 -11.641 -28.207  1.00  0.270          C  
ATOM   4814  CD1 LEU A 321      -3.618 -10.431 -28.228  1.00  0.270          C  
ATOM   4815  CD2 LEU A 321      -3.525 -12.806 -27.746  1.00  0.270          C  
ATOM   4816  H   LEU A 321      -0.826 -12.147 -32.024  1.00  0.230          H  
ATOM   4817  HA  LEU A 321      -1.620  -9.919 -30.276  1.00  0.230          H  
ATOM   4818 1HB  LEU A 321      -2.841 -12.163 -30.351  1.00  0.320          H  
ATOM   4819 2HB  LEU A 321      -1.496 -12.825 -29.575  1.00  0.320          H  
ATOM   4820  HG  LEU A 321      -1.885 -11.458 -27.499  1.00  0.320          H  
ATOM   4821 1HD1 LEU A 321      -4.013 -10.308 -27.241  1.00  0.320          H  
ATOM   4822 2HD1 LEU A 321      -3.085  -9.533 -28.527  1.00  0.320          H  
ATOM   4823 3HD1 LEU A 321      -4.443 -10.606 -28.909  1.00  0.320          H  
ATOM   4824 1HD2 LEU A 321      -3.930 -12.588 -26.756  1.00  0.320          H  
ATOM   4825 2HD2 LEU A 321      -4.344 -12.969 -28.448  1.00  0.320          H  
ATOM   4826 3HD2 LEU A 321      -2.934 -13.683 -27.692  1.00  0.320          H  
ATOM   4827  N   GLU A 322       0.196  -9.682 -28.645  1.00  0.220          N  
ATOM   4828  CA  GLU A 322       1.317  -9.473 -27.742  1.00  0.250          C  
ATOM   4829  C   GLU A 322       0.898  -8.940 -26.380  1.00  0.270          C  
ATOM   4830  O   GLU A 322       0.029  -8.070 -26.257  1.00  0.290          O  
ATOM   4831  CB  GLU A 322       2.359  -8.519 -28.347  1.00  0.340          C  
ATOM   4832  CG  GLU A 322       3.599  -8.315 -27.447  1.00  0.340          C  
ATOM   4833  CD  GLU A 322       4.653  -7.428 -28.014  1.00  0.340          C  
ATOM   4834  OE1 GLU A 322       4.536  -7.019 -29.127  1.00  0.340          O  
ATOM   4835  OE2 GLU A 322       5.563  -7.079 -27.288  1.00  0.340          O  
ATOM   4836  H   GLU A 322      -0.521  -8.961 -28.778  1.00  0.260          H  
ATOM   4837  HA  GLU A 322       1.803 -10.434 -27.581  1.00  0.300          H  
ATOM   4838 1HB  GLU A 322       2.691  -8.909 -29.311  1.00  0.410          H  
ATOM   4839 2HB  GLU A 322       1.904  -7.546 -28.524  1.00  0.410          H  
ATOM   4840 1HG  GLU A 322       3.287  -7.854 -26.515  1.00  0.410          H  
ATOM   4841 2HG  GLU A 322       4.034  -9.285 -27.213  1.00  0.410          H  
ATOM   4842  N   TYR A 323       1.533  -9.504 -25.351  1.00  0.280          N  
ATOM   4843  CA  TYR A 323       1.367  -9.098 -23.961  1.00  0.290          C  
ATOM   4844  C   TYR A 323       2.257  -7.927 -23.586  1.00  0.290          C  
ATOM   4845  O   TYR A 323       3.474  -7.960 -23.785  1.00  0.330          O  
ATOM   4846  CB  TYR A 323       1.657 -10.275 -23.023  1.00  0.400          C  
ATOM   4847  CG  TYR A 323       1.789  -9.866 -21.564  1.00  0.400          C  
ATOM   4848  CD1 TYR A 323       0.746  -9.300 -20.887  1.00  0.400          C  
ATOM   4849  CD2 TYR A 323       3.002 -10.078 -20.902  1.00  0.400          C  
ATOM   4850  CE1 TYR A 323       0.916  -8.945 -19.569  1.00  0.400          C  
ATOM   4851  CE2 TYR A 323       3.142  -9.724 -19.578  1.00  0.400          C  
ATOM   4852  CZ  TYR A 323       2.085  -9.163 -18.921  1.00  0.400          C  
ATOM   4853  OH  TYR A 323       2.165  -8.814 -17.598  1.00  0.400          O  
ATOM   4854  H   TYR A 323       2.210 -10.225 -25.560  1.00  0.340          H  
ATOM   4855  HA  TYR A 323       0.333  -8.777 -23.816  1.00  0.350          H  
ATOM   4856 1HB  TYR A 323       0.859 -11.009 -23.100  1.00  0.480          H  
ATOM   4857 2HB  TYR A 323       2.582 -10.762 -23.327  1.00  0.480          H  
ATOM   4858  HD1 TYR A 323      -0.209  -9.119 -21.390  1.00  0.480          H  
ATOM   4859  HD2 TYR A 323       3.840 -10.529 -21.434  1.00  0.480          H  
ATOM   4860  HE1 TYR A 323       0.127  -8.492 -19.027  1.00  0.480          H  
ATOM   4861  HE2 TYR A 323       4.085  -9.896 -19.058  1.00  0.480          H  
ATOM   4862  HH  TYR A 323       3.086  -8.824 -17.318  1.00  0.480          H  
ATOM   4863  N   LYS A 324       1.635  -6.904 -23.016  1.00  0.260          N  
ATOM   4864  CA  LYS A 324       2.304  -5.697 -22.580  1.00  0.280          C  
ATOM   4865  C   LYS A 324       2.034  -5.441 -21.096  1.00  0.230          C  
ATOM   4866  O   LYS A 324       0.964  -5.760 -20.566  1.00  0.230          O  
ATOM   4867  CB  LYS A 324       1.793  -4.496 -23.389  1.00  0.380          C  
ATOM   4868  CG  LYS A 324       1.958  -4.560 -24.918  1.00  0.380          C  
ATOM   4869  CD  LYS A 324       3.414  -4.473 -25.366  1.00  0.380          C  
ATOM   4870  CE  LYS A 324       3.501  -4.338 -26.883  1.00  0.380          C  
ATOM   4871  NZ  LYS A 324       4.921  -4.334 -27.388  1.00  0.380          N  
ATOM   4872  H   LYS A 324       0.619  -6.957 -22.905  1.00  0.310          H  
ATOM   4873  HA  LYS A 324       3.378  -5.816 -22.715  1.00  0.340          H  
ATOM   4874 1HB  LYS A 324       0.738  -4.384 -23.212  1.00  0.460          H  
ATOM   4875 2HB  LYS A 324       2.278  -3.590 -23.032  1.00  0.460          H  
ATOM   4876 1HG  LYS A 324       1.549  -5.511 -25.272  1.00  0.460          H  
ATOM   4877 2HG  LYS A 324       1.385  -3.763 -25.380  1.00  0.460          H  
ATOM   4878 1HD  LYS A 324       3.907  -3.627 -24.890  1.00  0.460          H  
ATOM   4879 2HD  LYS A 324       3.935  -5.394 -25.082  1.00  0.460          H  
ATOM   4880 1HE  LYS A 324       2.964  -5.163 -27.344  1.00  0.460          H  
ATOM   4881 2HE  LYS A 324       3.025  -3.403 -27.175  1.00  0.460          H  
ATOM   4882 1HZ  LYS A 324       4.913  -4.248 -28.394  1.00  0.460          H  
ATOM   4883 2HZ  LYS A 324       5.437  -3.573 -26.986  1.00  0.460          H  
ATOM   4884 3HZ  LYS A 324       5.385  -5.230 -27.149  1.00  0.460          H  
ATOM   4885  N   VAL A 325       2.970  -4.792 -20.419  1.00  0.260          N  
ATOM   4886  CA  VAL A 325       2.700  -4.408 -19.040  1.00  0.340          C  
ATOM   4887  C   VAL A 325       2.355  -2.935 -18.983  1.00  0.330          C  
ATOM   4888  O   VAL A 325       3.199  -2.074 -19.237  1.00  1.060          O  
ATOM   4889  CB  VAL A 325       3.907  -4.716 -18.151  1.00  0.440          C  
ATOM   4890  CG1 VAL A 325       3.632  -4.256 -16.703  1.00  0.440          C  
ATOM   4891  CG2 VAL A 325       4.168  -6.196 -18.190  1.00  0.440          C  
ATOM   4892  H   VAL A 325       3.846  -4.549 -20.864  1.00  0.310          H  
ATOM   4893  HA  VAL A 325       1.846  -4.978 -18.666  1.00  0.410          H  
ATOM   4894  HB  VAL A 325       4.761  -4.203 -18.524  1.00  0.530          H  
ATOM   4895 1HG1 VAL A 325       4.496  -4.486 -16.085  1.00  0.530          H  
ATOM   4896 2HG1 VAL A 325       3.449  -3.181 -16.669  1.00  0.530          H  
ATOM   4897 3HG1 VAL A 325       2.755  -4.781 -16.310  1.00  0.530          H  
ATOM   4898 1HG2 VAL A 325       5.026  -6.439 -17.566  1.00  0.530          H  
ATOM   4899 2HG2 VAL A 325       3.293  -6.688 -17.813  1.00  0.530          H  
ATOM   4900 3HG2 VAL A 325       4.360  -6.520 -19.212  1.00  0.530          H  
ATOM   4901  N   ALA A 326       1.101  -2.647 -18.651  1.00  0.540          N  
ATOM   4902  CA  ALA A 326       0.607  -1.280 -18.633  1.00  0.360          C  
ATOM   4903  C   ALA A 326       0.828  -0.651 -17.278  1.00  0.410          C  
ATOM   4904  O   ALA A 326       1.036   0.550 -17.156  1.00  0.850          O  
ATOM   4905  CB  ALA A 326      -0.866  -1.256 -18.973  1.00  0.580          C  
ATOM   4906  H   ALA A 326       0.467  -3.409 -18.385  1.00  0.650          H  
ATOM   4907  HA  ALA A 326       1.161  -0.698 -19.368  1.00  0.430          H  
ATOM   4908 1HB  ALA A 326      -1.183  -0.241 -18.939  1.00  0.690          H  
ATOM   4909 2HB  ALA A 326      -1.019  -1.672 -19.962  1.00  0.690          H  
ATOM   4910 3HB  ALA A 326      -1.416  -1.834 -18.248  1.00  0.690          H  
ATOM   4911  N   TYR A 327       0.717  -1.472 -16.259  1.00  0.220          N  
ATOM   4912  CA  TYR A 327       0.823  -1.027 -14.878  1.00  0.180          C  
ATOM   4913  C   TYR A 327       1.371  -2.171 -14.061  1.00  0.180          C  
ATOM   4914  O   TYR A 327       0.912  -3.302 -14.202  1.00  0.180          O  
ATOM   4915  CB  TYR A 327      -0.571  -0.632 -14.376  1.00  0.270          C  
ATOM   4916  CG  TYR A 327      -0.748  -0.139 -12.971  1.00  0.270          C  
ATOM   4917  CD1 TYR A 327      -0.596   1.194 -12.630  1.00  0.270          C  
ATOM   4918  CD2 TYR A 327      -1.126  -1.062 -12.014  1.00  0.270          C  
ATOM   4919  CE1 TYR A 327      -0.844   1.584 -11.324  1.00  0.270          C  
ATOM   4920  CE2 TYR A 327      -1.349  -0.682 -10.737  1.00  0.270          C  
ATOM   4921  CZ  TYR A 327      -1.220   0.631 -10.379  1.00  0.270          C  
ATOM   4922  OH  TYR A 327      -1.474   1.004  -9.082  1.00  0.270          O  
ATOM   4923  H   TYR A 327       0.517  -2.452 -16.470  1.00  0.260          H  
ATOM   4924  HA  TYR A 327       1.514  -0.185 -14.815  1.00  0.220          H  
ATOM   4925 1HB  TYR A 327      -1.005   0.096 -15.051  1.00  0.320          H  
ATOM   4926 2HB  TYR A 327      -1.165  -1.497 -14.428  1.00  0.320          H  
ATOM   4927  HD1 TYR A 327      -0.308   1.930 -13.382  1.00  0.320          H  
ATOM   4928  HD2 TYR A 327      -1.252  -2.098 -12.288  1.00  0.320          H  
ATOM   4929  HE1 TYR A 327      -0.748   2.631 -11.039  1.00  0.320          H  
ATOM   4930  HE2 TYR A 327      -1.644  -1.422 -10.001  1.00  0.320          H  
ATOM   4931  HH  TYR A 327      -1.684   0.211  -8.559  1.00  0.320          H  
ATOM   4932  N   GLU A 328       2.351  -1.903 -13.221  1.00  0.210          N  
ATOM   4933  CA  GLU A 328       2.880  -2.939 -12.342  1.00  0.240          C  
ATOM   4934  C   GLU A 328       3.567  -2.346 -11.132  1.00  0.240          C  
ATOM   4935  O   GLU A 328       4.593  -1.682 -11.271  1.00  0.360          O  
ATOM   4936  CB  GLU A 328       3.878  -3.827 -13.109  1.00  0.320          C  
ATOM   4937  CG  GLU A 328       4.629  -4.868 -12.249  1.00  0.320          C  
ATOM   4938  CD  GLU A 328       3.736  -5.936 -11.701  1.00  0.320          C  
ATOM   4939  OE1 GLU A 328       3.396  -6.837 -12.434  1.00  0.320          O  
ATOM   4940  OE2 GLU A 328       3.352  -5.813 -10.534  1.00  0.320          O  
ATOM   4941  H   GLU A 328       2.717  -0.963 -13.176  1.00  0.250          H  
ATOM   4942  HA  GLU A 328       2.054  -3.554 -11.986  1.00  0.290          H  
ATOM   4943 1HB  GLU A 328       3.336  -4.384 -13.865  1.00  0.390          H  
ATOM   4944 2HB  GLU A 328       4.613  -3.204 -13.617  1.00  0.390          H  
ATOM   4945 1HG  GLU A 328       5.388  -5.340 -12.872  1.00  0.390          H  
ATOM   4946 2HG  GLU A 328       5.143  -4.371 -11.436  1.00  0.390          H  
ATOM   4947  N   THR A 329       3.074  -2.657  -9.935  1.00  0.220          N  
ATOM   4948  CA  THR A 329       3.667  -2.127  -8.713  1.00  0.190          C  
ATOM   4949  C   THR A 329       4.750  -3.030  -8.109  1.00  0.170          C  
ATOM   4950  O   THR A 329       5.557  -2.570  -7.284  1.00  0.170          O  
ATOM   4951  CB  THR A 329       2.554  -1.843  -7.686  1.00  0.280          C  
ATOM   4952  OG1 THR A 329       1.874  -3.057  -7.349  1.00  0.280          O  
ATOM   4953  CG2 THR A 329       1.533  -0.890  -8.319  1.00  0.280          C  
ATOM   4954  H   THR A 329       2.212  -3.217  -9.868  1.00  0.260          H  
ATOM   4955  HA  THR A 329       4.146  -1.190  -8.944  1.00  0.230          H  
ATOM   4956  HB  THR A 329       2.975  -1.397  -6.786  1.00  0.330          H  
ATOM   4957  HG1 THR A 329       2.333  -3.538  -6.622  1.00  0.330          H  
ATOM   4958 1HG2 THR A 329       0.736  -0.690  -7.607  1.00  0.330          H  
ATOM   4959 2HG2 THR A 329       2.015   0.039  -8.588  1.00  0.330          H  
ATOM   4960 3HG2 THR A 329       1.108  -1.344  -9.209  1.00  0.330          H  
ATOM   4961  N   THR A 330       4.818  -4.289  -8.559  1.00  0.170          N  
ATOM   4962  CA  THR A 330       5.759  -5.264  -8.025  1.00  0.180          C  
ATOM   4963  C   THR A 330       7.212  -4.870  -8.249  1.00  0.200          C  
ATOM   4964  O   THR A 330       8.043  -5.029  -7.350  1.00  0.250          O  
ATOM   4965  CB  THR A 330       5.547  -6.662  -8.656  1.00  0.250          C  
ATOM   4966  OG1 THR A 330       4.231  -7.114  -8.387  1.00  0.250          O  
ATOM   4967  CG2 THR A 330       6.488  -7.629  -8.037  1.00  0.250          C  
ATOM   4968  H   THR A 330       4.147  -4.630  -9.255  1.00  0.200          H  
ATOM   4969  HA  THR A 330       5.589  -5.343  -6.949  1.00  0.220          H  
ATOM   4970  HB  THR A 330       5.714  -6.624  -9.729  1.00  0.300          H  
ATOM   4971  HG1 THR A 330       3.615  -6.644  -8.984  1.00  0.300          H  
ATOM   4972 1HG2 THR A 330       6.326  -8.618  -8.459  1.00  0.300          H  
ATOM   4973 2HG2 THR A 330       7.512  -7.333  -8.210  1.00  0.300          H  
ATOM   4974 3HG2 THR A 330       6.280  -7.638  -6.986  1.00  0.300          H  
ATOM   4975  N   SER A 331       7.537  -4.390  -9.454  1.00  0.250          N  
ATOM   4976  CA  SER A 331       8.916  -4.058  -9.793  1.00  0.270          C  
ATOM   4977  C   SER A 331       9.476  -3.013  -8.846  1.00  0.220          C  
ATOM   4978  O   SER A 331      10.626  -3.114  -8.412  1.00  0.270          O  
ATOM   4979  CB  SER A 331       8.995  -3.569 -11.227  1.00  0.370          C  
ATOM   4980  OG  SER A 331       8.674  -4.600 -12.128  1.00  0.370          O  
ATOM   4981  H   SER A 331       6.815  -4.286 -10.154  1.00  0.300          H  
ATOM   4982  HA  SER A 331       9.520  -4.961  -9.701  1.00  0.320          H  
ATOM   4983 1HB  SER A 331       8.304  -2.737 -11.365  1.00  0.440          H  
ATOM   4984 2HB  SER A 331       9.999  -3.200 -11.432  1.00  0.440          H  
ATOM   4985  HG  SER A 331       8.729  -4.213 -13.004  1.00  0.440          H  
ATOM   4986  N   PHE A 332       8.659  -2.024  -8.492  1.00  0.180          N  
ATOM   4987  CA  PHE A 332       9.062  -1.016  -7.535  1.00  0.170          C  
ATOM   4988  C   PHE A 332       9.449  -1.634  -6.222  1.00  0.150          C  
ATOM   4989  O   PHE A 332      10.497  -1.307  -5.657  1.00  0.160          O  
ATOM   4990  CB  PHE A 332       7.977  -0.007  -7.253  1.00  0.240          C  
ATOM   4991  CG  PHE A 332       8.384   0.861  -6.129  1.00  0.240          C  
ATOM   4992  CD1 PHE A 332       9.267   1.889  -6.328  1.00  0.240          C  
ATOM   4993  CD2 PHE A 332       7.900   0.635  -4.845  1.00  0.240          C  
ATOM   4994  CE1 PHE A 332       9.648   2.687  -5.291  1.00  0.240          C  
ATOM   4995  CE2 PHE A 332       8.297   1.423  -3.815  1.00  0.240          C  
ATOM   4996  CZ  PHE A 332       9.169   2.454  -4.035  1.00  0.240          C  
ATOM   4997  H   PHE A 332       7.738  -1.956  -8.911  1.00  0.220          H  
ATOM   4998  HA  PHE A 332       9.934  -0.495  -7.938  1.00  0.200          H  
ATOM   4999 1HB  PHE A 332       7.797   0.614  -8.132  1.00  0.290          H  
ATOM   5000 2HB  PHE A 332       7.046  -0.510  -6.995  1.00  0.290          H  
ATOM   5001  HD1 PHE A 332       9.655   2.078  -7.332  1.00  0.290          H  
ATOM   5002  HD2 PHE A 332       7.198  -0.183  -4.659  1.00  0.290          H  
ATOM   5003  HE1 PHE A 332      10.327   3.506  -5.474  1.00  0.290          H  
ATOM   5004  HE2 PHE A 332       7.920   1.238  -2.827  1.00  0.290          H  
ATOM   5005  HZ  PHE A 332       9.472   3.086  -3.206  1.00  0.290          H  
ATOM   5006  N   VAL A 333       8.577  -2.490  -5.696  1.00  0.160          N  
ATOM   5007  CA  VAL A 333       8.840  -3.041  -4.390  1.00  0.200          C  
ATOM   5008  C   VAL A 333      10.142  -3.826  -4.428  1.00  0.190          C  
ATOM   5009  O   VAL A 333      10.955  -3.708  -3.509  1.00  0.210          O  
ATOM   5010  CB  VAL A 333       7.704  -3.945  -3.914  1.00  0.260          C  
ATOM   5011  CG1 VAL A 333       8.096  -4.585  -2.561  1.00  0.260          C  
ATOM   5012  CG2 VAL A 333       6.409  -3.140  -3.859  1.00  0.260          C  
ATOM   5013  H   VAL A 333       7.711  -2.701  -6.209  1.00  0.190          H  
ATOM   5014  HA  VAL A 333       8.947  -2.212  -3.685  1.00  0.240          H  
ATOM   5015  HB  VAL A 333       7.577  -4.766  -4.626  1.00  0.320          H  
ATOM   5016 1HG1 VAL A 333       7.302  -5.247  -2.240  1.00  0.320          H  
ATOM   5017 2HG1 VAL A 333       9.008  -5.142  -2.647  1.00  0.320          H  
ATOM   5018 3HG1 VAL A 333       8.246  -3.808  -1.823  1.00  0.320          H  
ATOM   5019 1HG2 VAL A 333       5.583  -3.779  -3.533  1.00  0.320          H  
ATOM   5020 2HG2 VAL A 333       6.519  -2.311  -3.182  1.00  0.320          H  
ATOM   5021 3HG2 VAL A 333       6.181  -2.749  -4.843  1.00  0.320          H  
ATOM   5022  N   LYS A 334      10.339  -4.639  -5.476  1.00  0.210          N  
ATOM   5023  CA  LYS A 334      11.576  -5.394  -5.565  1.00  0.250          C  
ATOM   5024  C   LYS A 334      12.785  -4.467  -5.574  1.00  0.250          C  
ATOM   5025  O   LYS A 334      13.742  -4.700  -4.830  1.00  0.260          O  
ATOM   5026  CB  LYS A 334      11.617  -6.243  -6.836  1.00  0.330          C  
ATOM   5027  CG  LYS A 334      10.704  -7.454  -6.877  1.00  0.330          C  
ATOM   5028  CD  LYS A 334      10.842  -8.151  -8.221  1.00  0.330          C  
ATOM   5029  CE  LYS A 334       9.977  -9.401  -8.340  1.00  0.330          C  
ATOM   5030  NZ  LYS A 334      10.083  -9.988  -9.711  1.00  0.330          N  
ATOM   5031  H   LYS A 334       9.617  -4.713  -6.200  1.00  0.250          H  
ATOM   5032  HA  LYS A 334      11.654  -6.042  -4.694  1.00  0.300          H  
ATOM   5033 1HB  LYS A 334      11.347  -5.611  -7.684  1.00  0.400          H  
ATOM   5034 2HB  LYS A 334      12.639  -6.585  -7.003  1.00  0.400          H  
ATOM   5035 1HG  LYS A 334      10.979  -8.143  -6.081  1.00  0.400          H  
ATOM   5036 2HG  LYS A 334       9.671  -7.139  -6.730  1.00  0.400          H  
ATOM   5037 1HD  LYS A 334      10.554  -7.453  -9.011  1.00  0.400          H  
ATOM   5038 2HD  LYS A 334      11.884  -8.431  -8.375  1.00  0.400          H  
ATOM   5039 1HE  LYS A 334      10.301 -10.141  -7.610  1.00  0.400          H  
ATOM   5040 2HE  LYS A 334       8.946  -9.151  -8.144  1.00  0.400          H  
ATOM   5041 1HZ  LYS A 334       9.499 -10.828  -9.809  1.00  0.400          H  
ATOM   5042 2HZ  LYS A 334       9.777  -9.315 -10.392  1.00  0.400          H  
ATOM   5043 3HZ  LYS A 334      11.037 -10.242  -9.903  1.00  0.400          H  
ATOM   5044  N   ALA A 335      12.730  -3.395  -6.385  1.00  0.240          N  
ATOM   5045  CA  ALA A 335      13.837  -2.456  -6.485  1.00  0.250          C  
ATOM   5046  C   ALA A 335      14.132  -1.769  -5.163  1.00  0.230          C  
ATOM   5047  O   ALA A 335      15.298  -1.637  -4.786  1.00  0.240          O  
ATOM   5048  CB  ALA A 335      13.523  -1.400  -7.528  1.00  0.350          C  
ATOM   5049  H   ALA A 335      11.908  -3.255  -6.983  1.00  0.290          H  
ATOM   5050  HA  ALA A 335      14.725  -3.014  -6.787  1.00  0.300          H  
ATOM   5051 1HB  ALA A 335      14.366  -0.717  -7.619  1.00  0.420          H  
ATOM   5052 2HB  ALA A 335      13.334  -1.884  -8.484  1.00  0.420          H  
ATOM   5053 3HB  ALA A 335      12.634  -0.847  -7.221  1.00  0.420          H  
ATOM   5054  N   SER A 336      13.082  -1.372  -4.439  1.00  0.200          N  
ATOM   5055  CA  SER A 336      13.248  -0.693  -3.165  1.00  0.170          C  
ATOM   5056  C   SER A 336      13.981  -1.592  -2.177  1.00  0.160          C  
ATOM   5057  O   SER A 336      14.926  -1.150  -1.501  1.00  0.160          O  
ATOM   5058  CB  SER A 336      11.906  -0.267  -2.614  1.00  0.250          C  
ATOM   5059  OG  SER A 336      12.052   0.387  -1.377  1.00  0.250          O  
ATOM   5060  H   SER A 336      12.136  -1.490  -4.819  1.00  0.240          H  
ATOM   5061  HA  SER A 336      13.851   0.200  -3.331  1.00  0.200          H  
ATOM   5062 1HB  SER A 336      11.422   0.401  -3.330  1.00  0.300          H  
ATOM   5063 2HB  SER A 336      11.262  -1.141  -2.502  1.00  0.300          H  
ATOM   5064  HG  SER A 336      11.172   0.683  -1.132  1.00  0.300          H  
ATOM   5065  N   ILE A 337      13.572  -2.868  -2.113  1.00  0.150          N  
ATOM   5066  CA  ILE A 337      14.223  -3.810  -1.216  1.00  0.140          C  
ATOM   5067  C   ILE A 337      15.684  -4.003  -1.632  1.00  0.160          C  
ATOM   5068  O   ILE A 337      16.569  -4.032  -0.774  1.00  0.170          O  
ATOM   5069  CB  ILE A 337      13.486  -5.167  -1.152  1.00  0.200          C  
ATOM   5070  CG1 ILE A 337      12.023  -4.978  -0.563  1.00  0.200          C  
ATOM   5071  CG2 ILE A 337      14.312  -6.184  -0.271  1.00  0.200          C  
ATOM   5072  CD1 ILE A 337      11.894  -4.494   0.883  1.00  0.200          C  
ATOM   5073  H   ILE A 337      12.766  -3.160  -2.679  1.00  0.180          H  
ATOM   5074  HA  ILE A 337      14.211  -3.391  -0.224  1.00  0.170          H  
ATOM   5075  HB  ILE A 337      13.375  -5.564  -2.166  1.00  0.240          H  
ATOM   5076 1HG1 ILE A 337      11.512  -4.252  -1.181  1.00  0.240          H  
ATOM   5077 2HG1 ILE A 337      11.505  -5.906  -0.649  1.00  0.240          H  
ATOM   5078 1HG2 ILE A 337      13.792  -7.140  -0.236  1.00  0.240          H  
ATOM   5079 2HG2 ILE A 337      15.301  -6.338  -0.701  1.00  0.240          H  
ATOM   5080 3HG2 ILE A 337      14.428  -5.802   0.740  1.00  0.240          H  
ATOM   5081 1HD1 ILE A 337      10.831  -4.408   1.106  1.00  0.240          H  
ATOM   5082 2HD1 ILE A 337      12.350  -5.207   1.568  1.00  0.240          H  
ATOM   5083 3HD1 ILE A 337      12.359  -3.525   1.009  1.00  0.240          H  
ATOM   5084  N   GLU A 338      15.963  -4.148  -2.929  1.00  0.180          N  
ATOM   5085  CA  GLU A 338      17.351  -4.323  -3.331  1.00  0.190          C  
ATOM   5086  C   GLU A 338      18.212  -3.124  -2.932  1.00  0.180          C  
ATOM   5087  O   GLU A 338      19.345  -3.308  -2.476  1.00  0.180          O  
ATOM   5088  CB  GLU A 338      17.455  -4.521  -4.843  1.00  0.260          C  
ATOM   5089  CG  GLU A 338      16.929  -5.850  -5.365  1.00  0.260          C  
ATOM   5090  CD  GLU A 338      16.940  -5.913  -6.871  1.00  0.260          C  
ATOM   5091  OE1 GLU A 338      17.229  -4.906  -7.478  1.00  0.260          O  
ATOM   5092  OE2 GLU A 338      16.662  -6.957  -7.413  1.00  0.260          O  
ATOM   5093  H   GLU A 338      15.212  -4.164  -3.630  1.00  0.220          H  
ATOM   5094  HA  GLU A 338      17.743  -5.208  -2.831  1.00  0.230          H  
ATOM   5095 1HB  GLU A 338      16.894  -3.729  -5.341  1.00  0.310          H  
ATOM   5096 2HB  GLU A 338      18.495  -4.423  -5.151  1.00  0.310          H  
ATOM   5097 1HG  GLU A 338      17.551  -6.654  -4.973  1.00  0.310          H  
ATOM   5098 2HG  GLU A 338      15.917  -6.004  -5.002  1.00  0.310          H  
ATOM   5099  N   ASP A 339      17.691  -1.900  -3.078  1.00  0.180          N  
ATOM   5100  CA  ASP A 339      18.486  -0.729  -2.729  1.00  0.180          C  
ATOM   5101  C   ASP A 339      18.777  -0.633  -1.229  1.00  0.130          C  
ATOM   5102  O   ASP A 339      19.879  -0.221  -0.835  1.00  0.110          O  
ATOM   5103  CB  ASP A 339      17.846   0.542  -3.272  1.00  0.250          C  
ATOM   5104  CG  ASP A 339      17.984   0.692  -4.853  1.00  0.250          C  
ATOM   5105  OD1 ASP A 339      18.774  -0.010  -5.499  1.00  0.250          O  
ATOM   5106  OD2 ASP A 339      17.316   1.543  -5.362  1.00  0.250          O  
ATOM   5107  H   ASP A 339      16.767  -1.794  -3.515  1.00  0.220          H  
ATOM   5108  HA  ASP A 339      19.438  -0.826  -3.230  1.00  0.220          H  
ATOM   5109 1HB  ASP A 339      16.776   0.532  -3.025  1.00  0.300          H  
ATOM   5110 2HB  ASP A 339      18.285   1.414  -2.792  1.00  0.300          H  
ATOM   5111  N   VAL A 340      17.817  -1.003  -0.379  1.00  0.160          N  
ATOM   5112  CA  VAL A 340      18.105  -1.008   1.054  1.00  0.120          C  
ATOM   5113  C   VAL A 340      19.144  -2.114   1.394  1.00  0.100          C  
ATOM   5114  O   VAL A 340      19.950  -1.936   2.313  1.00  0.120          O  
ATOM   5115  CB  VAL A 340      16.812  -1.021   1.895  1.00  0.180          C  
ATOM   5116  CG1 VAL A 340      16.105  -2.280   1.749  1.00  0.180          C  
ATOM   5117  CG2 VAL A 340      17.168  -0.729   3.384  1.00  0.180          C  
ATOM   5118  H   VAL A 340      16.884  -1.242  -0.744  1.00  0.190          H  
ATOM   5119  HA  VAL A 340      18.566  -0.051   1.291  1.00  0.140          H  
ATOM   5120  HB  VAL A 340      16.151  -0.246   1.518  1.00  0.220          H  
ATOM   5121 1HG1 VAL A 340      15.183  -2.246   2.303  1.00  0.220          H  
ATOM   5122 2HG1 VAL A 340      15.891  -2.382   0.732  1.00  0.220          H  
ATOM   5123 3HG1 VAL A 340      16.708  -3.103   2.083  1.00  0.220          H  
ATOM   5124 1HG2 VAL A 340      16.257  -0.701   3.983  1.00  0.220          H  
ATOM   5125 2HG2 VAL A 340      17.830  -1.508   3.772  1.00  0.220          H  
ATOM   5126 3HG2 VAL A 340      17.675   0.236   3.457  1.00  0.220          H  
ATOM   5127  N   VAL A 341      19.132  -3.250   0.672  1.00  0.120          N  
ATOM   5128  CA  VAL A 341      20.174  -4.264   0.889  1.00  0.110          C  
ATOM   5129  C   VAL A 341      21.545  -3.680   0.526  1.00  0.120          C  
ATOM   5130  O   VAL A 341      22.522  -3.877   1.258  1.00  0.120          O  
ATOM   5131  CB  VAL A 341      19.957  -5.549   0.054  1.00  0.160          C  
ATOM   5132  CG1 VAL A 341      21.203  -6.474   0.175  1.00  0.160          C  
ATOM   5133  CG2 VAL A 341      18.724  -6.288   0.541  1.00  0.160          C  
ATOM   5134  H   VAL A 341      18.379  -3.400  -0.012  1.00  0.140          H  
ATOM   5135  HA  VAL A 341      20.177  -4.535   1.944  1.00  0.130          H  
ATOM   5136  HB  VAL A 341      19.829  -5.278  -0.992  1.00  0.190          H  
ATOM   5137 1HG1 VAL A 341      21.041  -7.371  -0.420  1.00  0.190          H  
ATOM   5138 2HG1 VAL A 341      22.099  -5.973  -0.191  1.00  0.190          H  
ATOM   5139 3HG1 VAL A 341      21.350  -6.753   1.219  1.00  0.190          H  
ATOM   5140 1HG2 VAL A 341      18.572  -7.183  -0.059  1.00  0.190          H  
ATOM   5141 2HG2 VAL A 341      18.867  -6.571   1.573  1.00  0.190          H  
ATOM   5142 3HG2 VAL A 341      17.857  -5.651   0.455  1.00  0.190          H  
ATOM   5143  N   LYS A 342      21.622  -2.972  -0.615  1.00  0.140          N  
ATOM   5144  CA  LYS A 342      22.871  -2.349  -1.052  1.00  0.170          C  
ATOM   5145  C   LYS A 342      23.367  -1.405   0.036  1.00  0.160          C  
ATOM   5146  O   LYS A 342      24.569  -1.355   0.309  1.00  0.180          O  
ATOM   5147  CB  LYS A 342      22.657  -1.561  -2.343  1.00  0.230          C  
ATOM   5148  CG  LYS A 342      22.389  -2.394  -3.588  1.00  0.230          C  
ATOM   5149  CD  LYS A 342      22.035  -1.477  -4.769  1.00  0.230          C  
ATOM   5150  CE  LYS A 342      21.511  -2.254  -5.965  1.00  0.230          C  
ATOM   5151  NZ  LYS A 342      20.933  -1.333  -6.998  1.00  0.230          N  
ATOM   5152  H   LYS A 342      20.783  -2.896  -1.200  1.00  0.170          H  
ATOM   5153  HA  LYS A 342      23.619  -3.122  -1.211  1.00  0.200          H  
ATOM   5154 1HB  LYS A 342      21.823  -0.886  -2.217  1.00  0.270          H  
ATOM   5155 2HB  LYS A 342      23.536  -0.950  -2.538  1.00  0.270          H  
ATOM   5156 1HG  LYS A 342      23.281  -2.969  -3.834  1.00  0.270          H  
ATOM   5157 2HG  LYS A 342      21.579  -3.085  -3.407  1.00  0.270          H  
ATOM   5158 1HD  LYS A 342      21.288  -0.749  -4.475  1.00  0.270          H  
ATOM   5159 2HD  LYS A 342      22.928  -0.936  -5.075  1.00  0.270          H  
ATOM   5160 1HE  LYS A 342      22.323  -2.823  -6.411  1.00  0.270          H  
ATOM   5161 2HE  LYS A 342      20.731  -2.943  -5.633  1.00  0.270          H  
ATOM   5162 1HZ  LYS A 342      20.580  -1.870  -7.776  1.00  0.270          H  
ATOM   5163 2HZ  LYS A 342      20.136  -0.802  -6.552  1.00  0.270          H  
ATOM   5164 3HZ  LYS A 342      21.629  -0.685  -7.323  1.00  0.270          H  
ATOM   5165  N   THR A 343      22.428  -0.678   0.666  1.00  0.160          N  
ATOM   5166  CA  THR A 343      22.722   0.242   1.759  1.00  0.170          C  
ATOM   5167  C   THR A 343      23.357  -0.513   2.923  1.00  0.130          C  
ATOM   5168  O   THR A 343      24.349  -0.047   3.481  1.00  0.140          O  
ATOM   5169  CB  THR A 343      21.456   0.988   2.234  1.00  0.230          C  
ATOM   5170  OG1 THR A 343      20.938   1.782   1.150  1.00  0.230          O  
ATOM   5171  CG2 THR A 343      21.770   1.892   3.427  1.00  0.230          C  
ATOM   5172  H   THR A 343      21.469  -0.738   0.318  1.00  0.190          H  
ATOM   5173  HA  THR A 343      23.438   0.983   1.404  1.00  0.200          H  
ATOM   5174  HB  THR A 343      20.713   0.285   2.541  1.00  0.280          H  
ATOM   5175  HG1 THR A 343      20.609   1.194   0.440  1.00  0.280          H  
ATOM   5176 1HG2 THR A 343      20.857   2.383   3.725  1.00  0.280          H  
ATOM   5177 2HG2 THR A 343      22.146   1.305   4.265  1.00  0.280          H  
ATOM   5178 3HG2 THR A 343      22.515   2.634   3.145  1.00  0.280          H  
ATOM   5179  N   LEU A 344      22.816  -1.680   3.309  1.00  0.110          N  
ATOM   5180  CA  LEU A 344      23.469  -2.419   4.397  1.00  0.120          C  
ATOM   5181  C   LEU A 344      24.897  -2.776   4.039  1.00  0.120          C  
ATOM   5182  O   LEU A 344      25.803  -2.632   4.865  1.00  0.130          O  
ATOM   5183  CB  LEU A 344      22.797  -3.785   4.678  1.00  0.160          C  
ATOM   5184  CG  LEU A 344      21.452  -3.836   5.350  1.00  0.160          C  
ATOM   5185  CD1 LEU A 344      20.914  -5.253   5.284  1.00  0.160          C  
ATOM   5186  CD2 LEU A 344      21.609  -3.473   6.782  1.00  0.160          C  
ATOM   5187  H   LEU A 344      21.937  -1.992   2.878  1.00  0.130          H  
ATOM   5188  HA  LEU A 344      23.479  -1.795   5.285  1.00  0.140          H  
ATOM   5189 1HB  LEU A 344      22.685  -4.294   3.723  1.00  0.200          H  
ATOM   5190 2HB  LEU A 344      23.485  -4.374   5.283  1.00  0.200          H  
ATOM   5191  HG  LEU A 344      20.758  -3.155   4.849  1.00  0.200          H  
ATOM   5192 1HD1 LEU A 344      19.947  -5.294   5.783  1.00  0.200          H  
ATOM   5193 2HD1 LEU A 344      20.806  -5.549   4.241  1.00  0.200          H  
ATOM   5194 3HD1 LEU A 344      21.604  -5.932   5.782  1.00  0.200          H  
ATOM   5195 1HD2 LEU A 344      20.653  -3.519   7.251  1.00  0.200          H  
ATOM   5196 2HD2 LEU A 344      22.283  -4.165   7.269  1.00  0.200          H  
ATOM   5197 3HD2 LEU A 344      22.004  -2.488   6.866  1.00  0.200          H  
ATOM   5198  N   LEU A 345      25.111  -3.223   2.804  1.00  0.130          N  
ATOM   5199  CA  LEU A 345      26.446  -3.632   2.401  1.00  0.160          C  
ATOM   5200  C   LEU A 345      27.424  -2.452   2.397  1.00  0.150          C  
ATOM   5201  O   LEU A 345      28.571  -2.584   2.857  1.00  0.160          O  
ATOM   5202  CB  LEU A 345      26.361  -4.263   1.006  1.00  0.210          C  
ATOM   5203  CG  LEU A 345      25.570  -5.611   0.911  1.00  0.210          C  
ATOM   5204  CD1 LEU A 345      25.385  -5.973  -0.556  1.00  0.210          C  
ATOM   5205  CD2 LEU A 345      26.307  -6.728   1.651  1.00  0.210          C  
ATOM   5206  H   LEU A 345      24.308  -3.334   2.171  1.00  0.160          H  
ATOM   5207  HA  LEU A 345      26.813  -4.355   3.120  1.00  0.190          H  
ATOM   5208 1HB  LEU A 345      25.880  -3.553   0.339  1.00  0.250          H  
ATOM   5209 2HB  LEU A 345      27.372  -4.439   0.644  1.00  0.250          H  
ATOM   5210  HG  LEU A 345      24.581  -5.480   1.352  1.00  0.250          H  
ATOM   5211 1HD1 LEU A 345      24.815  -6.899  -0.630  1.00  0.250          H  
ATOM   5212 2HD1 LEU A 345      24.843  -5.178  -1.061  1.00  0.250          H  
ATOM   5213 3HD1 LEU A 345      26.356  -6.106  -1.027  1.00  0.250          H  
ATOM   5214 1HD2 LEU A 345      25.733  -7.649   1.565  1.00  0.250          H  
ATOM   5215 2HD2 LEU A 345      27.293  -6.872   1.209  1.00  0.250          H  
ATOM   5216 3HD2 LEU A 345      26.417  -6.483   2.701  1.00  0.250          H  
ATOM   5217  N   GLU A 346      26.973  -1.292   1.903  1.00  0.150          N  
ATOM   5218  CA  GLU A 346      27.816  -0.110   1.889  1.00  0.160          C  
ATOM   5219  C   GLU A 346      28.088   0.353   3.308  1.00  0.150          C  
ATOM   5220  O   GLU A 346      29.210   0.756   3.619  1.00  0.160          O  
ATOM   5221  CB  GLU A 346      27.209   1.031   1.073  1.00  0.220          C  
ATOM   5222  CG  GLU A 346      28.150   2.253   0.933  1.00  0.220          C  
ATOM   5223  CD  GLU A 346      27.627   3.318   0.011  1.00  0.220          C  
ATOM   5224  OE1 GLU A 346      26.542   3.167  -0.486  1.00  0.220          O  
ATOM   5225  OE2 GLU A 346      28.315   4.287  -0.199  1.00  0.220          O  
ATOM   5226  H   GLU A 346      26.033  -1.248   1.498  1.00  0.180          H  
ATOM   5227  HA  GLU A 346      28.768  -0.375   1.433  1.00  0.190          H  
ATOM   5228 1HB  GLU A 346      26.954   0.671   0.076  1.00  0.260          H  
ATOM   5229 2HB  GLU A 346      26.282   1.364   1.548  1.00  0.260          H  
ATOM   5230 1HG  GLU A 346      28.292   2.695   1.917  1.00  0.260          H  
ATOM   5231 2HG  GLU A 346      29.123   1.914   0.580  1.00  0.260          H  
ATOM   5232  N   ALA A 347      27.059   0.331   4.167  1.00  0.130          N  
ATOM   5233  CA  ALA A 347      27.217   0.775   5.534  1.00  0.130          C  
ATOM   5234  C   ALA A 347      28.262  -0.052   6.251  1.00  0.140          C  
ATOM   5235  O   ALA A 347      29.082   0.503   6.976  1.00  0.140          O  
ATOM   5236  CB  ALA A 347      25.898   0.689   6.278  1.00  0.180          C  
ATOM   5237  H   ALA A 347      26.135   0.025   3.855  1.00  0.160          H  
ATOM   5238  HA  ALA A 347      27.549   1.807   5.511  1.00  0.160          H  
ATOM   5239 1HB  ALA A 347      26.024   1.047   7.297  1.00  0.220          H  
ATOM   5240 2HB  ALA A 347      25.156   1.305   5.763  1.00  0.220          H  
ATOM   5241 3HB  ALA A 347      25.562  -0.346   6.293  1.00  0.220          H  
ATOM   5242  N   ILE A 348      28.278  -1.366   6.022  1.00  0.130          N  
ATOM   5243  CA  ILE A 348      29.270  -2.205   6.673  1.00  0.140          C  
ATOM   5244  C   ILE A 348      30.662  -1.821   6.177  1.00  0.140          C  
ATOM   5245  O   ILE A 348      31.601  -1.762   6.979  1.00  0.150          O  
ATOM   5246  CB  ILE A 348      28.954  -3.700   6.511  1.00  0.190          C  
ATOM   5247  CG1 ILE A 348      27.642  -3.984   7.318  1.00  0.190          C  
ATOM   5248  CG2 ILE A 348      30.152  -4.566   7.068  1.00  0.190          C  
ATOM   5249  CD1 ILE A 348      26.991  -5.310   7.049  1.00  0.190          C  
ATOM   5250  H   ILE A 348      27.542  -1.785   5.441  1.00  0.160          H  
ATOM   5251  HA  ILE A 348      29.235  -1.999   7.740  1.00  0.170          H  
ATOM   5252  HB  ILE A 348      28.766  -3.928   5.457  1.00  0.230          H  
ATOM   5253 1HG1 ILE A 348      27.874  -3.926   8.376  1.00  0.230          H  
ATOM   5254 2HG1 ILE A 348      26.918  -3.207   7.084  1.00  0.230          H  
ATOM   5255 1HG2 ILE A 348      29.926  -5.624   6.974  1.00  0.230          H  
ATOM   5256 2HG2 ILE A 348      31.061  -4.353   6.505  1.00  0.230          H  
ATOM   5257 3HG2 ILE A 348      30.321  -4.326   8.123  1.00  0.230          H  
ATOM   5258 1HD1 ILE A 348      26.095  -5.391   7.652  1.00  0.230          H  
ATOM   5259 2HD1 ILE A 348      26.722  -5.371   5.992  1.00  0.230          H  
ATOM   5260 3HD1 ILE A 348      27.662  -6.108   7.299  1.00  0.230          H  
ATOM   5261  N   ALA A 349      30.824  -1.615   4.859  1.00  0.150          N  
ATOM   5262  CA  ALA A 349      32.122  -1.194   4.336  1.00  0.160          C  
ATOM   5263  C   ALA A 349      32.568   0.141   4.961  1.00  0.160          C  
ATOM   5264  O   ALA A 349      33.747   0.316   5.285  1.00  0.170          O  
ATOM   5265  CB  ALA A 349      32.054  -1.052   2.829  1.00  0.220          C  
ATOM   5266  H   ALA A 349      30.034  -1.760   4.218  1.00  0.180          H  
ATOM   5267  HA  ALA A 349      32.854  -1.957   4.594  1.00  0.190          H  
ATOM   5268 1HB  ALA A 349      33.029  -0.763   2.445  1.00  0.260          H  
ATOM   5269 2HB  ALA A 349      31.753  -2.004   2.391  1.00  0.260          H  
ATOM   5270 3HB  ALA A 349      31.320  -0.290   2.573  1.00  0.260          H  
ATOM   5271  N   LEU A 350      31.636   1.079   5.152  1.00  0.160          N  
ATOM   5272  CA  LEU A 350      31.987   2.353   5.769  1.00  0.160          C  
ATOM   5273  C   LEU A 350      32.414   2.170   7.222  1.00  0.150          C  
ATOM   5274  O   LEU A 350      33.366   2.823   7.672  1.00  0.160          O  
ATOM   5275  CB  LEU A 350      30.823   3.335   5.637  1.00  0.220          C  
ATOM   5276  CG  LEU A 350      30.545   3.834   4.181  1.00  0.220          C  
ATOM   5277  CD1 LEU A 350      29.245   4.582   4.141  1.00  0.220          C  
ATOM   5278  CD2 LEU A 350      31.675   4.770   3.713  1.00  0.220          C  
ATOM   5279  H   LEU A 350      30.684   0.911   4.806  1.00  0.190          H  
ATOM   5280  HA  LEU A 350      32.844   2.750   5.242  1.00  0.190          H  
ATOM   5281 1HB  LEU A 350      29.923   2.842   5.997  1.00  0.270          H  
ATOM   5282 2HB  LEU A 350      31.016   4.195   6.268  1.00  0.270          H  
ATOM   5283  HG  LEU A 350      30.470   2.977   3.511  1.00  0.270          H  
ATOM   5284 1HD1 LEU A 350      29.047   4.919   3.123  1.00  0.270          H  
ATOM   5285 2HD1 LEU A 350      28.428   3.940   4.463  1.00  0.270          H  
ATOM   5286 3HD1 LEU A 350      29.319   5.427   4.784  1.00  0.270          H  
ATOM   5287 1HD2 LEU A 350      31.453   5.109   2.701  1.00  0.270          H  
ATOM   5288 2HD2 LEU A 350      31.737   5.631   4.379  1.00  0.270          H  
ATOM   5289 3HD2 LEU A 350      32.623   4.259   3.704  1.00  0.270          H  
ATOM   5290  N   VAL A 351      31.748   1.262   7.948  1.00  0.150          N  
ATOM   5291  CA  VAL A 351      32.138   0.981   9.323  1.00  0.140          C  
ATOM   5292  C   VAL A 351      33.554   0.424   9.305  1.00  0.150          C  
ATOM   5293  O   VAL A 351      34.407   0.874  10.062  1.00  0.150          O  
ATOM   5294  CB  VAL A 351      31.175  -0.023  10.001  1.00  0.200          C  
ATOM   5295  CG1 VAL A 351      31.739  -0.471  11.378  1.00  0.200          C  
ATOM   5296  CG2 VAL A 351      29.781   0.629  10.176  1.00  0.200          C  
ATOM   5297  H   VAL A 351      30.925   0.810   7.536  1.00  0.180          H  
ATOM   5298  HA  VAL A 351      32.129   1.913   9.888  1.00  0.170          H  
ATOM   5299  HB  VAL A 351      31.084  -0.905   9.368  1.00  0.240          H  
ATOM   5300 1HG1 VAL A 351      31.061  -1.182  11.826  1.00  0.240          H  
ATOM   5301 2HG1 VAL A 351      32.708  -0.949  11.249  1.00  0.240          H  
ATOM   5302 3HG1 VAL A 351      31.849   0.385  12.033  1.00  0.240          H  
ATOM   5303 1HG2 VAL A 351      29.103  -0.085  10.623  1.00  0.240          H  
ATOM   5304 2HG2 VAL A 351      29.842   1.494  10.798  1.00  0.240          H  
ATOM   5305 3HG2 VAL A 351      29.393   0.928   9.231  1.00  0.240          H  
ATOM   5306  N   PHE A 352      33.839  -0.521   8.397  1.00  0.150          N  
ATOM   5307  CA  PHE A 352      35.177  -1.099   8.294  1.00  0.150          C  
ATOM   5308  C   PHE A 352      36.218   0.009   8.186  1.00  0.160          C  
ATOM   5309  O   PHE A 352      37.207   0.007   8.923  1.00  0.150          O  
ATOM   5310  CB  PHE A 352      35.281  -1.996   7.049  1.00  0.210          C  
ATOM   5311  CG  PHE A 352      36.640  -2.590   6.771  1.00  0.210          C  
ATOM   5312  CD1 PHE A 352      36.997  -3.831   7.263  1.00  0.210          C  
ATOM   5313  CD2 PHE A 352      37.576  -1.887   6.014  1.00  0.210          C  
ATOM   5314  CE1 PHE A 352      38.236  -4.364   7.007  1.00  0.210          C  
ATOM   5315  CE2 PHE A 352      38.813  -2.416   5.764  1.00  0.210          C  
ATOM   5316  CZ  PHE A 352      39.139  -3.657   6.257  1.00  0.210          C  
ATOM   5317  H   PHE A 352      33.089  -0.875   7.794  1.00  0.180          H  
ATOM   5318  HA  PHE A 352      35.375  -1.691   9.186  1.00  0.180          H  
ATOM   5319 1HB  PHE A 352      34.565  -2.812   7.144  1.00  0.250          H  
ATOM   5320 2HB  PHE A 352      35.000  -1.440   6.186  1.00  0.250          H  
ATOM   5321  HD1 PHE A 352      36.288  -4.386   7.849  1.00  0.250          H  
ATOM   5322  HD2 PHE A 352      37.319  -0.906   5.614  1.00  0.250          H  
ATOM   5323  HE1 PHE A 352      38.498  -5.346   7.400  1.00  0.250          H  
ATOM   5324  HE2 PHE A 352      39.532  -1.856   5.169  1.00  0.250          H  
ATOM   5325  HZ  PHE A 352      40.101  -4.074   6.048  1.00  0.250          H  
ATOM   5326  N   LEU A 353      36.002   0.963   7.274  1.00  0.160          N  
ATOM   5327  CA  LEU A 353      36.966   2.036   7.078  1.00  0.170          C  
ATOM   5328  C   LEU A 353      37.149   2.915   8.325  1.00  0.170          C  
ATOM   5329  O   LEU A 353      38.288   3.261   8.669  1.00  0.180          O  
ATOM   5330  CB  LEU A 353      36.511   2.897   5.894  1.00  0.230          C  
ATOM   5331  CG  LEU A 353      36.554   2.213   4.486  1.00  0.230          C  
ATOM   5332  CD1 LEU A 353      35.865   3.126   3.474  1.00  0.230          C  
ATOM   5333  CD2 LEU A 353      38.004   1.930   4.062  1.00  0.230          C  
ATOM   5334  H   LEU A 353      35.166   0.899   6.682  1.00  0.190          H  
ATOM   5335  HA  LEU A 353      37.926   1.584   6.861  1.00  0.200          H  
ATOM   5336 1HB  LEU A 353      35.478   3.202   6.078  1.00  0.280          H  
ATOM   5337 2HB  LEU A 353      37.129   3.791   5.857  1.00  0.280          H  
ATOM   5338  HG  LEU A 353      36.003   1.273   4.523  1.00  0.280          H  
ATOM   5339 1HD1 LEU A 353      35.869   2.652   2.493  1.00  0.280          H  
ATOM   5340 2HD1 LEU A 353      34.840   3.296   3.785  1.00  0.280          H  
ATOM   5341 3HD1 LEU A 353      36.391   4.077   3.419  1.00  0.280          H  
ATOM   5342 1HD2 LEU A 353      38.001   1.458   3.080  1.00  0.280          H  
ATOM   5343 2HD2 LEU A 353      38.560   2.867   4.013  1.00  0.280          H  
ATOM   5344 3HD2 LEU A 353      38.488   1.264   4.765  1.00  0.280          H  
ATOM   5345  N   VAL A 354      36.057   3.241   9.035  1.00  0.160          N  
ATOM   5346  CA  VAL A 354      36.197   4.041  10.256  1.00  0.170          C  
ATOM   5347  C   VAL A 354      36.953   3.242  11.312  1.00  0.160          C  
ATOM   5348  O   VAL A 354      37.806   3.785  12.020  1.00  0.180          O  
ATOM   5349  CB  VAL A 354      34.842   4.509  10.841  1.00  0.230          C  
ATOM   5350  CG1 VAL A 354      35.058   5.209  12.238  1.00  0.230          C  
ATOM   5351  CG2 VAL A 354      34.184   5.483   9.879  1.00  0.230          C  
ATOM   5352  H   VAL A 354      35.131   2.968   8.679  1.00  0.190          H  
ATOM   5353  HA  VAL A 354      36.780   4.930  10.015  1.00  0.200          H  
ATOM   5354  HB  VAL A 354      34.197   3.637  10.992  1.00  0.280          H  
ATOM   5355 1HG1 VAL A 354      34.102   5.523  12.638  1.00  0.280          H  
ATOM   5356 2HG1 VAL A 354      35.521   4.536  12.948  1.00  0.280          H  
ATOM   5357 3HG1 VAL A 354      35.698   6.080  12.108  1.00  0.280          H  
ATOM   5358 1HG2 VAL A 354      33.251   5.807  10.284  1.00  0.280          H  
ATOM   5359 2HG2 VAL A 354      34.830   6.349   9.735  1.00  0.280          H  
ATOM   5360 3HG2 VAL A 354      34.015   4.999   8.919  1.00  0.280          H  
ATOM   5361  N   MET A 355      36.605   1.966  11.470  1.00  0.150          N  
ATOM   5362  CA  MET A 355      37.271   1.147  12.460  1.00  0.150          C  
ATOM   5363  C   MET A 355      38.750   1.052  12.141  1.00  0.150          C  
ATOM   5364  O   MET A 355      39.577   1.168  13.047  1.00  0.170          O  
ATOM   5365  CB  MET A 355      36.645  -0.248  12.523  1.00  0.210          C  
ATOM   5366  CG  MET A 355      35.210  -0.332  13.016  1.00  0.210          C  
ATOM   5367  SD  MET A 355      34.975   0.301  14.624  1.00  0.210          S  
ATOM   5368  CE  MET A 355      34.257   1.862  14.176  1.00  0.210          C  
ATOM   5369  H   MET A 355      35.871   1.567  10.882  1.00  0.180          H  
ATOM   5370  HA  MET A 355      37.181   1.625  13.433  1.00  0.180          H  
ATOM   5371 1HB  MET A 355      36.612  -0.646  11.516  1.00  0.250          H  
ATOM   5372 2HB  MET A 355      37.251  -0.911  13.121  1.00  0.250          H  
ATOM   5373 1HG  MET A 355      34.590   0.240  12.355  1.00  0.250          H  
ATOM   5374 2HG  MET A 355      34.867  -1.357  12.984  1.00  0.250          H  
ATOM   5375 1HE  MET A 355      34.018   2.431  15.051  1.00  0.250          H  
ATOM   5376 2HE  MET A 355      34.932   2.423  13.571  1.00  0.250          H  
ATOM   5377 3HE  MET A 355      33.354   1.668  13.622  1.00  0.250          H  
ATOM   5378  N   TYR A 356      39.103   0.902  10.856  1.00  0.160          N  
ATOM   5379  CA  TYR A 356      40.505   0.827  10.487  1.00  0.180          C  
ATOM   5380  C   TYR A 356      41.202   2.113  10.906  1.00  0.180          C  
ATOM   5381  O   TYR A 356      42.267   2.083  11.512  1.00  0.210          O  
ATOM   5382  CB  TYR A 356      40.740   0.575   8.998  1.00  0.240          C  
ATOM   5383  CG  TYR A 356      42.232   0.374   8.729  1.00  0.240          C  
ATOM   5384  CD1 TYR A 356      42.798  -0.882   8.942  1.00  0.240          C  
ATOM   5385  CD2 TYR A 356      43.037   1.429   8.329  1.00  0.240          C  
ATOM   5386  CE1 TYR A 356      44.141  -1.072   8.757  1.00  0.240          C  
ATOM   5387  CE2 TYR A 356      44.387   1.226   8.143  1.00  0.240          C  
ATOM   5388  CZ  TYR A 356      44.937  -0.019   8.357  1.00  0.240          C  
ATOM   5389  OH  TYR A 356      46.286  -0.214   8.180  1.00  0.240          O  
ATOM   5390  H   TYR A 356      38.382   0.779  10.140  1.00  0.190          H  
ATOM   5391  HA  TYR A 356      40.960   0.010  11.040  1.00  0.220          H  
ATOM   5392 1HB  TYR A 356      40.198  -0.307   8.671  1.00  0.290          H  
ATOM   5393 2HB  TYR A 356      40.383   1.423   8.414  1.00  0.290          H  
ATOM   5394  HD1 TYR A 356      42.175  -1.716   9.262  1.00  0.290          H  
ATOM   5395  HD2 TYR A 356      42.606   2.418   8.171  1.00  0.290          H  
ATOM   5396  HE1 TYR A 356      44.578  -2.050   8.929  1.00  0.290          H  
ATOM   5397  HE2 TYR A 356      45.024   2.055   7.835  1.00  0.290          H  
ATOM   5398  HH  TYR A 356      46.703   0.622   7.947  1.00  0.290          H  
ATOM   5399  N   LEU A 357      40.607   3.269  10.606  1.00  0.170          N  
ATOM   5400  CA  LEU A 357      41.223   4.537  10.976  1.00  0.180          C  
ATOM   5401  C   LEU A 357      41.697   4.559  12.433  1.00  0.190          C  
ATOM   5402  O   LEU A 357      42.839   4.945  12.705  1.00  0.270          O  
ATOM   5403  CB  LEU A 357      40.215   5.681  10.760  1.00  0.250          C  
ATOM   5404  CG  LEU A 357      40.635   7.095  11.182  1.00  0.250          C  
ATOM   5405  CD1 LEU A 357      41.826   7.568  10.367  1.00  0.250          C  
ATOM   5406  CD2 LEU A 357      39.427   8.024  11.027  1.00  0.250          C  
ATOM   5407  H   LEU A 357      39.725   3.266  10.079  1.00  0.200          H  
ATOM   5408  HA  LEU A 357      42.075   4.683  10.322  1.00  0.220          H  
ATOM   5409 1HB  LEU A 357      39.947   5.702   9.705  1.00  0.300          H  
ATOM   5410 2HB  LEU A 357      39.326   5.456  11.316  1.00  0.300          H  
ATOM   5411  HG  LEU A 357      40.935   7.081  12.219  1.00  0.300          H  
ATOM   5412 1HD1 LEU A 357      42.110   8.565  10.691  1.00  0.300          H  
ATOM   5413 2HD1 LEU A 357      42.658   6.897  10.524  1.00  0.300          H  
ATOM   5414 3HD1 LEU A 357      41.568   7.591   9.311  1.00  0.300          H  
ATOM   5415 1HD2 LEU A 357      39.695   9.030  11.343  1.00  0.300          H  
ATOM   5416 2HD2 LEU A 357      39.112   8.044   9.984  1.00  0.300          H  
ATOM   5417 3HD2 LEU A 357      38.609   7.657  11.645  1.00  0.300          H  
ATOM   5418  N   PHE A 358      40.829   4.141  13.349  1.00  0.220          N  
ATOM   5419  CA  PHE A 358      41.154   4.124  14.769  1.00  0.220          C  
ATOM   5420  C   PHE A 358      42.023   2.946  15.255  1.00  0.220          C  
ATOM   5421  O   PHE A 358      42.867   3.131  16.139  1.00  0.270          O  
ATOM   5422  CB  PHE A 358      39.860   4.191  15.549  1.00  0.310          C  
ATOM   5423  CG  PHE A 358      39.258   5.562  15.560  1.00  0.310          C  
ATOM   5424  CD1 PHE A 358      38.400   5.960  14.556  1.00  0.310          C  
ATOM   5425  CD2 PHE A 358      39.518   6.446  16.596  1.00  0.310          C  
ATOM   5426  CE1 PHE A 358      37.830   7.190  14.572  1.00  0.310          C  
ATOM   5427  CE2 PHE A 358      38.942   7.691  16.618  1.00  0.310          C  
ATOM   5428  CZ  PHE A 358      38.093   8.062  15.597  1.00  0.310          C  
ATOM   5429  H   PHE A 358      39.893   3.871  13.021  1.00  0.260          H  
ATOM   5430  HA  PHE A 358      41.705   5.039  14.977  1.00  0.260          H  
ATOM   5431 1HB  PHE A 358      39.146   3.514  15.083  1.00  0.370          H  
ATOM   5432 2HB  PHE A 358      40.012   3.863  16.569  1.00  0.370          H  
ATOM   5433  HD1 PHE A 358      38.177   5.283  13.748  1.00  0.370          H  
ATOM   5434  HD2 PHE A 358      40.179   6.144  17.399  1.00  0.370          H  
ATOM   5435  HE1 PHE A 358      37.164   7.475  13.767  1.00  0.370          H  
ATOM   5436  HE2 PHE A 358      39.155   8.379  17.438  1.00  0.370          H  
ATOM   5437  HZ  PHE A 358      37.633   9.043  15.598  1.00  0.370          H  
ATOM   5438  N   LEU A 359      41.795   1.742  14.732  1.00  0.190          N  
ATOM   5439  CA  LEU A 359      42.515   0.539  15.162  1.00  0.210          C  
ATOM   5440  C   LEU A 359      43.859   0.335  14.430  1.00  0.220          C  
ATOM   5441  O   LEU A 359      44.811  -0.202  14.995  1.00  0.260          O  
ATOM   5442  CB  LEU A 359      41.599  -0.676  14.910  1.00  0.290          C  
ATOM   5443  CG  LEU A 359      40.254  -0.732  15.739  1.00  0.290          C  
ATOM   5444  CD1 LEU A 359      39.374  -1.830  15.185  1.00  0.290          C  
ATOM   5445  CD2 LEU A 359      40.546  -1.028  17.225  1.00  0.290          C  
ATOM   5446  H   LEU A 359      41.063   1.637  14.024  1.00  0.230          H  
ATOM   5447  HA  LEU A 359      42.726   0.627  16.224  1.00  0.250          H  
ATOM   5448 1HB  LEU A 359      41.333  -0.686  13.849  1.00  0.340          H  
ATOM   5449 2HB  LEU A 359      42.163  -1.579  15.129  1.00  0.340          H  
ATOM   5450  HG  LEU A 359      39.727   0.221  15.642  1.00  0.340          H  
ATOM   5451 1HD1 LEU A 359      38.436  -1.869  15.740  1.00  0.340          H  
ATOM   5452 2HD1 LEU A 359      39.174  -1.612  14.148  1.00  0.340          H  
ATOM   5453 3HD1 LEU A 359      39.877  -2.774  15.269  1.00  0.340          H  
ATOM   5454 1HD2 LEU A 359      39.610  -1.070  17.783  1.00  0.340          H  
ATOM   5455 2HD2 LEU A 359      41.065  -1.985  17.322  1.00  0.340          H  
ATOM   5456 3HD2 LEU A 359      41.168  -0.246  17.657  1.00  0.340          H  
ATOM   5457  N   GLN A 360      43.909   0.722  13.150  1.00  0.200          N  
ATOM   5458  CA  GLN A 360      45.046   0.575  12.232  1.00  0.220          C  
ATOM   5459  C   GLN A 360      45.617  -0.809  12.210  1.00  0.210          C  
ATOM   5460  O   GLN A 360      46.836  -0.997  12.246  1.00  0.240          O  
ATOM   5461  CB  GLN A 360      46.157   1.535  12.539  1.00  0.300          C  
ATOM   5462  CG  GLN A 360      45.848   2.921  12.311  1.00  0.300          C  
ATOM   5463  CD  GLN A 360      45.751   3.355  10.866  1.00  0.300          C  
ATOM   5464  OE1 GLN A 360      46.576   2.982  10.020  1.00  0.300          O  
ATOM   5465  NE2 GLN A 360      44.780   4.197  10.580  1.00  0.300          N  
ATOM   5466  H   GLN A 360      43.097   1.173  12.758  1.00  0.240          H  
ATOM   5467  HA  GLN A 360      44.684   0.797  11.229  1.00  0.260          H  
ATOM   5468 1HB  GLN A 360      46.446   1.434  13.585  1.00  0.360          H  
ATOM   5469 2HB  GLN A 360      47.027   1.296  11.934  1.00  0.360          H  
ATOM   5470 1HG  GLN A 360      44.926   3.192  12.835  1.00  0.360          H  
ATOM   5471 2HG  GLN A 360      46.639   3.390  12.700  1.00  0.360          H  
ATOM   5472 1HE2 GLN A 360      44.667   4.536   9.649  1.00  0.360          H  
ATOM   5473 2HE2 GLN A 360      44.138   4.500  11.324  1.00  0.360          H  
ATOM   5474  N   ASN A 361      44.735  -1.770  12.130  1.00  0.220          N  
ATOM   5475  CA  ASN A 361      45.103  -3.152  12.100  1.00  0.220          C  
ATOM   5476  C   ASN A 361      43.980  -3.940  11.481  1.00  0.210          C  
ATOM   5477  O   ASN A 361      42.854  -3.925  11.984  1.00  0.240          O  
ATOM   5478  CB  ASN A 361      45.446  -3.601  13.506  1.00  0.310          C  
ATOM   5479  CG  ASN A 361      45.910  -4.973  13.569  1.00  0.310          C  
ATOM   5480  OD1 ASN A 361      45.095  -5.908  13.630  1.00  0.310          O  
ATOM   5481  ND2 ASN A 361      47.207  -5.151  13.544  1.00  0.310          N  
ATOM   5482  H   ASN A 361      43.760  -1.509  12.122  1.00  0.260          H  
ATOM   5483  HA  ASN A 361      45.982  -3.270  11.464  1.00  0.260          H  
ATOM   5484 1HB  ASN A 361      46.231  -2.957  13.908  1.00  0.370          H  
ATOM   5485 2HB  ASN A 361      44.587  -3.479  14.148  1.00  0.370          H  
ATOM   5486 1HD2 ASN A 361      47.589  -6.075  13.581  1.00  0.370          H  
ATOM   5487 2HD2 ASN A 361      47.816  -4.358  13.467  1.00  0.370          H  
ATOM   5488  N   PHE A 362      44.253  -4.596  10.365  1.00  0.210          N  
ATOM   5489  CA  PHE A 362      43.198  -5.299   9.661  1.00  0.220          C  
ATOM   5490  C   PHE A 362      42.574  -6.403  10.500  1.00  0.180          C  
ATOM   5491  O   PHE A 362      41.352  -6.536  10.536  1.00  0.220          O  
ATOM   5492  CB  PHE A 362      43.745  -5.848   8.356  1.00  0.300          C  
ATOM   5493  CG  PHE A 362      43.979  -4.752   7.375  1.00  0.300          C  
ATOM   5494  CD1 PHE A 362      45.256  -4.284   7.095  1.00  0.300          C  
ATOM   5495  CD2 PHE A 362      42.910  -4.165   6.750  1.00  0.300          C  
ATOM   5496  CE1 PHE A 362      45.437  -3.249   6.200  1.00  0.300          C  
ATOM   5497  CE2 PHE A 362      43.080  -3.134   5.855  1.00  0.300          C  
ATOM   5498  CZ  PHE A 362      44.347  -2.674   5.580  1.00  0.300          C  
ATOM   5499  H   PHE A 362      45.192  -4.576   9.988  1.00  0.250          H  
ATOM   5500  HA  PHE A 362      42.420  -4.575   9.420  1.00  0.260          H  
ATOM   5501 1HB  PHE A 362      44.684  -6.369   8.530  1.00  0.360          H  
ATOM   5502 2HB  PHE A 362      43.042  -6.560   7.924  1.00  0.360          H  
ATOM   5503  HD1 PHE A 362      46.122  -4.732   7.584  1.00  0.360          H  
ATOM   5504  HD2 PHE A 362      41.923  -4.535   6.982  1.00  0.360          H  
ATOM   5505  HE1 PHE A 362      46.441  -2.882   5.988  1.00  0.360          H  
ATOM   5506  HE2 PHE A 362      42.219  -2.680   5.368  1.00  0.360          H  
ATOM   5507  HZ  PHE A 362      44.490  -1.856   4.876  1.00  0.360          H  
ATOM   5508  N   ARG A 363      43.392  -7.171  11.218  1.00  0.200          N  
ATOM   5509  CA  ARG A 363      42.834  -8.244  12.038  1.00  0.230          C  
ATOM   5510  C   ARG A 363      41.859  -7.656  13.066  1.00  0.210          C  
ATOM   5511  O   ARG A 363      40.763  -8.176  13.265  1.00  0.310          O  
ATOM   5512  CB  ARG A 363      43.946  -8.998  12.756  1.00  0.310          C  
ATOM   5513  CG  ARG A 363      44.876  -9.824  11.855  1.00  0.310          C  
ATOM   5514  CD  ARG A 363      46.069 -10.321  12.623  1.00  0.310          C  
ATOM   5515  NE  ARG A 363      45.750 -11.351  13.625  1.00  0.310          N  
ATOM   5516  CZ  ARG A 363      45.800 -12.715  13.409  1.00  0.310          C  
ATOM   5517  NH1 ARG A 363      46.165 -13.194  12.230  1.00  0.310          N  
ATOM   5518  NH2 ARG A 363      45.503 -13.578  14.376  1.00  0.310          N  
ATOM   5519  H   ARG A 363      44.389  -7.027  11.165  1.00  0.240          H  
ATOM   5520  HA  ARG A 363      42.294  -8.936  11.396  1.00  0.280          H  
ATOM   5521 1HB  ARG A 363      44.551  -8.318  13.334  1.00  0.370          H  
ATOM   5522 2HB  ARG A 363      43.499  -9.694  13.457  1.00  0.370          H  
ATOM   5523 1HG  ARG A 363      44.329 -10.684  11.470  1.00  0.370          H  
ATOM   5524 2HG  ARG A 363      45.225  -9.211  11.027  1.00  0.370          H  
ATOM   5525 1HD  ARG A 363      46.810 -10.714  11.936  1.00  0.370          H  
ATOM   5526 2HD  ARG A 363      46.505  -9.473  13.156  1.00  0.370          H  
ATOM   5527  HE  ARG A 363      45.456 -11.002  14.552  1.00  0.370          H  
ATOM   5528 1HH1 ARG A 363      46.409 -12.576  11.479  1.00  0.370          H  
ATOM   5529 2HH1 ARG A 363      46.209 -14.200  12.084  1.00  0.370          H  
ATOM   5530 1HH2 ARG A 363      45.213 -13.280  15.311  1.00  0.370          H  
ATOM   5531 2HH2 ARG A 363      45.571 -14.594  14.224  1.00  0.370          H  
ATOM   5532  N   ALA A 364      42.249  -6.546  13.709  1.00  0.170          N  
ATOM   5533  CA  ALA A 364      41.378  -5.889  14.680  1.00  0.180          C  
ATOM   5534  C   ALA A 364      40.105  -5.313  14.041  1.00  0.190          C  
ATOM   5535  O   ALA A 364      39.008  -5.452  14.582  1.00  0.260          O  
ATOM   5536  CB  ALA A 364      42.132  -4.766  15.371  1.00  0.250          C  
ATOM   5537  H   ALA A 364      43.189  -6.180  13.542  1.00  0.200          H  
ATOM   5538  HA  ALA A 364      41.083  -6.636  15.411  1.00  0.220          H  
ATOM   5539 1HB  ALA A 364      41.500  -4.301  16.126  1.00  0.300          H  
ATOM   5540 2HB  ALA A 364      43.028  -5.158  15.845  1.00  0.300          H  
ATOM   5541 3HB  ALA A 364      42.411  -4.026  14.631  1.00  0.300          H  
ATOM   5542  N   THR A 365      40.247  -4.719  12.853  1.00  0.160          N  
ATOM   5543  CA  THR A 365      39.168  -4.066  12.100  1.00  0.150          C  
ATOM   5544  C   THR A 365      38.090  -5.085  11.756  1.00  0.150          C  
ATOM   5545  O   THR A 365      36.873  -4.816  11.832  1.00  0.160          O  
ATOM   5546  CB  THR A 365      39.720  -3.420  10.817  1.00  0.210          C  
ATOM   5547  OG1 THR A 365      40.737  -2.474  11.171  1.00  0.210          O  
ATOM   5548  CG2 THR A 365      38.623  -2.679  10.109  1.00  0.210          C  
ATOM   5549  H   THR A 365      41.190  -4.645  12.473  1.00  0.190          H  
ATOM   5550  HA  THR A 365      38.719  -3.296  12.716  1.00  0.180          H  
ATOM   5551  HB  THR A 365      40.131  -4.184  10.163  1.00  0.260          H  
ATOM   5552  HG1 THR A 365      41.527  -2.966  11.457  1.00  0.260          H  
ATOM   5553 1HG2 THR A 365      39.012  -2.216   9.212  1.00  0.260          H  
ATOM   5554 2HG2 THR A 365      37.828  -3.356   9.844  1.00  0.260          H  
ATOM   5555 3HG2 THR A 365      38.241  -1.925  10.757  1.00  0.260          H  
ATOM   5556  N   LEU A 366      38.550  -6.264  11.377  1.00  0.160          N  
ATOM   5557  CA  LEU A 366      37.677  -7.348  11.034  1.00  0.200          C  
ATOM   5558  C   LEU A 366      36.795  -7.803  12.189  1.00  0.200          C  
ATOM   5559  O   LEU A 366      35.761  -8.418  11.958  1.00  0.300          O  
ATOM   5560  CB  LEU A 366      38.457  -8.548  10.494  1.00  0.260          C  
ATOM   5561  CG  LEU A 366      39.104  -8.391   9.090  1.00  0.260          C  
ATOM   5562  CD1 LEU A 366      40.002  -9.595   8.834  1.00  0.260          C  
ATOM   5563  CD2 LEU A 366      38.008  -8.303   8.001  1.00  0.260          C  
ATOM   5564  H   LEU A 366      39.564  -6.384  11.283  1.00  0.190          H  
ATOM   5565  HA  LEU A 366      37.052  -6.988  10.248  1.00  0.240          H  
ATOM   5566 1HB  LEU A 366      39.260  -8.768  11.201  1.00  0.320          H  
ATOM   5567 2HB  LEU A 366      37.790  -9.406  10.461  1.00  0.320          H  
ATOM   5568  HG  LEU A 366      39.708  -7.496   9.058  1.00  0.320          H  
ATOM   5569 1HD1 LEU A 366      40.473  -9.497   7.857  1.00  0.320          H  
ATOM   5570 2HD1 LEU A 366      40.773  -9.637   9.602  1.00  0.320          H  
ATOM   5571 3HD1 LEU A 366      39.410 -10.507   8.864  1.00  0.320          H  
ATOM   5572 1HD2 LEU A 366      38.483  -8.208   7.026  1.00  0.320          H  
ATOM   5573 2HD2 LEU A 366      37.401  -9.210   8.022  1.00  0.320          H  
ATOM   5574 3HD2 LEU A 366      37.368  -7.445   8.157  1.00  0.320          H  
ATOM   5575  N   ILE A 367      37.150  -7.551  13.447  1.00  0.180          N  
ATOM   5576  CA  ILE A 367      36.317  -8.119  14.486  1.00  0.170          C  
ATOM   5577  C   ILE A 367      34.870  -7.552  14.450  1.00  0.170          C  
ATOM   5578  O   ILE A 367      33.933  -8.359  14.388  1.00  0.190          O  
ATOM   5579  CB  ILE A 367      36.985  -7.948  15.874  1.00  0.240          C  
ATOM   5580  CG1 ILE A 367      38.260  -8.781  15.911  1.00  0.240          C  
ATOM   5581  CG2 ILE A 367      36.003  -8.393  16.969  1.00  0.240          C  
ATOM   5582  CD1 ILE A 367      39.171  -8.502  17.096  1.00  0.240          C  
ATOM   5583  H   ILE A 367      37.954  -6.963  13.691  1.00  0.220          H  
ATOM   5584  HA  ILE A 367      36.252  -9.189  14.302  1.00  0.200          H  
ATOM   5585  HB  ILE A 367      37.298  -6.933  16.028  1.00  0.290          H  
ATOM   5586 1HG1 ILE A 367      37.994  -9.785  15.896  1.00  0.290          H  
ATOM   5587 2HG1 ILE A 367      38.834  -8.571  15.006  1.00  0.290          H  
ATOM   5588 1HG2 ILE A 367      36.458  -8.302  17.940  1.00  0.290          H  
ATOM   5589 2HG2 ILE A 367      35.108  -7.778  16.949  1.00  0.290          H  
ATOM   5590 3HG2 ILE A 367      35.724  -9.427  16.810  1.00  0.290          H  
ATOM   5591 1HD1 ILE A 367      40.060  -9.119  17.031  1.00  0.290          H  
ATOM   5592 2HD1 ILE A 367      39.455  -7.457  17.074  1.00  0.290          H  
ATOM   5593 3HD1 ILE A 367      38.663  -8.716  18.020  1.00  0.290          H  
ATOM   5594  N   PRO A 368      34.615  -6.208  14.526  1.00  0.170          N  
ATOM   5595  CA  PRO A 368      33.289  -5.629  14.361  1.00  0.170          C  
ATOM   5596  C   PRO A 368      32.725  -5.817  12.956  1.00  0.150          C  
ATOM   5597  O   PRO A 368      31.503  -5.859  12.778  1.00  0.130          O  
ATOM   5598  CB  PRO A 368      33.522  -4.138  14.686  1.00  0.260          C  
ATOM   5599  CG  PRO A 368      34.990  -3.911  14.475  1.00  0.260          C  
ATOM   5600  CD  PRO A 368      35.646  -5.202  14.877  1.00  0.260          C  
ATOM   5601  HA  PRO A 368      32.617  -6.094  15.086  1.00  0.200          H  
ATOM   5602 1HB  PRO A 368      32.902  -3.511  14.026  1.00  0.310          H  
ATOM   5603 2HB  PRO A 368      33.232  -3.905  15.704  1.00  0.310          H  
ATOM   5604 1HG  PRO A 368      35.201  -3.653  13.427  1.00  0.310          H  
ATOM   5605 2HG  PRO A 368      35.333  -3.059  15.086  1.00  0.310          H  
ATOM   5606 1HD  PRO A 368      36.554  -5.293  14.319  1.00  0.310          H  
ATOM   5607 2HD  PRO A 368      35.818  -5.192  15.947  1.00  0.310          H  
ATOM   5608  N   THR A 369      33.607  -5.991  11.963  1.00  0.200          N  
ATOM   5609  CA  THR A 369      33.170  -6.195  10.592  1.00  0.230          C  
ATOM   5610  C   THR A 369      32.443  -7.528  10.500  1.00  0.190          C  
ATOM   5611  O   THR A 369      31.422  -7.624   9.832  1.00  0.370          O  
ATOM   5612  CB  THR A 369      34.356  -6.161   9.627  1.00  0.310          C  
ATOM   5613  OG1 THR A 369      35.034  -4.886   9.738  1.00  0.310          O  
ATOM   5614  CG2 THR A 369      33.885  -6.322   8.190  1.00  0.310          C  
ATOM   5615  H   THR A 369      34.617  -5.882  12.107  1.00  0.240          H  
ATOM   5616  HA  THR A 369      32.476  -5.400  10.321  1.00  0.280          H  
ATOM   5617  HB  THR A 369      35.008  -6.959   9.854  1.00  0.370          H  
ATOM   5618  HG1 THR A 369      35.484  -4.797  10.614  1.00  0.370          H  
ATOM   5619 1HG2 THR A 369      34.744  -6.294   7.524  1.00  0.370          H  
ATOM   5620 2HG2 THR A 369      33.369  -7.273   8.068  1.00  0.370          H  
ATOM   5621 3HG2 THR A 369      33.205  -5.507   7.941  1.00  0.370          H  
ATOM   5622  N   ILE A 370      33.015  -8.560  11.133  1.00  0.140          N  
ATOM   5623  CA  ILE A 370      32.451  -9.906  11.213  1.00  0.120          C  
ATOM   5624  C   ILE A 370      31.175  -9.938  12.058  1.00  0.110          C  
ATOM   5625  O   ILE A 370      30.163 -10.517  11.651  1.00  0.110          O  
ATOM   5626  CB  ILE A 370      33.485 -10.887  11.836  1.00  0.180          C  
ATOM   5627  CG1 ILE A 370      34.694 -11.079  10.863  1.00  0.180          C  
ATOM   5628  CG2 ILE A 370      32.805 -12.255  12.175  1.00  0.180          C  
ATOM   5629  CD1 ILE A 370      35.932 -11.733  11.512  1.00  0.180          C  
ATOM   5630  H   ILE A 370      33.917  -8.387  11.585  1.00  0.170          H  
ATOM   5631  HA  ILE A 370      32.206 -10.238  10.207  1.00  0.140          H  
ATOM   5632  HB  ILE A 370      33.884 -10.448  12.755  1.00  0.210          H  
ATOM   5633 1HG1 ILE A 370      34.373 -11.708  10.037  1.00  0.210          H  
ATOM   5634 2HG1 ILE A 370      34.980 -10.115  10.458  1.00  0.210          H  
ATOM   5635 1HG2 ILE A 370      33.525 -12.926  12.624  1.00  0.210          H  
ATOM   5636 2HG2 ILE A 370      31.989 -12.111  12.878  1.00  0.210          H  
ATOM   5637 3HG2 ILE A 370      32.413 -12.702  11.261  1.00  0.210          H  
ATOM   5638 1HD1 ILE A 370      36.719 -11.828  10.766  1.00  0.210          H  
ATOM   5639 2HD1 ILE A 370      36.287 -11.100  12.331  1.00  0.210          H  
ATOM   5640 3HD1 ILE A 370      35.689 -12.715  11.898  1.00  0.210          H  
ATOM   5641  N   ALA A 371      31.224  -9.330  13.247  1.00  0.110          N  
ATOM   5642  CA  ALA A 371      30.087  -9.368  14.158  1.00  0.100          C  
ATOM   5643  C   ALA A 371      28.788  -8.804  13.569  1.00  0.110          C  
ATOM   5644  O   ALA A 371      27.713  -9.371  13.809  1.00  0.110          O  
ATOM   5645  CB  ALA A 371      30.435  -8.598  15.417  1.00  0.140          C  
ATOM   5646  H   ALA A 371      32.106  -8.897  13.546  1.00  0.130          H  
ATOM   5647  HA  ALA A 371      29.911 -10.412  14.417  1.00  0.120          H  
ATOM   5648 1HB  ALA A 371      29.612  -8.661  16.125  1.00  0.170          H  
ATOM   5649 2HB  ALA A 371      31.338  -9.022  15.865  1.00  0.170          H  
ATOM   5650 3HB  ALA A 371      30.613  -7.556  15.158  1.00  0.170          H  
ATOM   5651  N   VAL A 372      28.857  -7.737  12.768  1.00  0.110          N  
ATOM   5652  CA  VAL A 372      27.609  -7.187  12.254  1.00  0.110          C  
ATOM   5653  C   VAL A 372      26.833  -8.161  11.326  1.00  0.120          C  
ATOM   5654  O   VAL A 372      25.651  -8.374  11.600  1.00  0.120          O  
ATOM   5655  CB  VAL A 372      27.852  -5.780  11.649  1.00  0.150          C  
ATOM   5656  CG1 VAL A 372      26.612  -5.282  10.910  1.00  0.150          C  
ATOM   5657  CG2 VAL A 372      28.182  -4.838  12.758  1.00  0.150          C  
ATOM   5658  H   VAL A 372      29.759  -7.270  12.604  1.00  0.130          H  
ATOM   5659  HA  VAL A 372      26.967  -7.011  13.119  1.00  0.130          H  
ATOM   5660  HB  VAL A 372      28.693  -5.789  10.988  1.00  0.180          H  
ATOM   5661 1HG1 VAL A 372      26.806  -4.288  10.519  1.00  0.180          H  
ATOM   5662 2HG1 VAL A 372      26.376  -5.945  10.088  1.00  0.180          H  
ATOM   5663 3HG1 VAL A 372      25.773  -5.243  11.592  1.00  0.180          H  
ATOM   5664 1HG2 VAL A 372      28.360  -3.874  12.323  1.00  0.180          H  
ATOM   5665 2HG2 VAL A 372      27.367  -4.783  13.451  1.00  0.180          H  
ATOM   5666 3HG2 VAL A 372      29.076  -5.175  13.283  1.00  0.180          H  
ATOM   5667  N   PRO A 373      27.386  -8.713  10.212  1.00  0.130          N  
ATOM   5668  CA  PRO A 373      26.770  -9.742   9.386  1.00  0.130          C  
ATOM   5669  C   PRO A 373      26.324 -10.967  10.170  1.00  0.130          C  
ATOM   5670  O   PRO A 373      25.284 -11.542   9.863  1.00  0.130          O  
ATOM   5671  CB  PRO A 373      27.904 -10.132   8.441  1.00  0.200          C  
ATOM   5672  CG  PRO A 373      28.704  -8.906   8.319  1.00  0.200          C  
ATOM   5673  CD  PRO A 373      28.653  -8.275   9.689  1.00  0.200          C  
ATOM   5674  HA  PRO A 373      25.929  -9.304   8.833  1.00  0.160          H  
ATOM   5675 1HB  PRO A 373      28.481 -10.968   8.871  1.00  0.230          H  
ATOM   5676 2HB  PRO A 373      27.496 -10.481   7.481  1.00  0.230          H  
ATOM   5677 1HG  PRO A 373      29.741  -9.149   8.032  1.00  0.230          H  
ATOM   5678 2HG  PRO A 373      28.302  -8.273   7.529  1.00  0.230          H  
ATOM   5679 1HD  PRO A 373      29.431  -8.644  10.306  1.00  0.230          H  
ATOM   5680 2HD  PRO A 373      28.708  -7.229   9.519  1.00  0.230          H  
ATOM   5681  N   VAL A 374      27.055 -11.345  11.231  1.00  0.120          N  
ATOM   5682  CA  VAL A 374      26.623 -12.518  11.985  1.00  0.120          C  
ATOM   5683  C   VAL A 374      25.256 -12.244  12.585  1.00  0.120          C  
ATOM   5684  O   VAL A 374      24.327 -13.059  12.466  1.00  0.160          O  
ATOM   5685  CB  VAL A 374      27.659 -12.904  13.081  1.00  0.170          C  
ATOM   5686  CG1 VAL A 374      27.112 -13.988  14.010  1.00  0.170          C  
ATOM   5687  CG2 VAL A 374      28.918 -13.443  12.423  1.00  0.170          C  
ATOM   5688  H   VAL A 374      27.945 -10.883  11.464  1.00  0.140          H  
ATOM   5689  HA  VAL A 374      26.531 -13.353  11.298  1.00  0.140          H  
ATOM   5690  HB  VAL A 374      27.893 -12.020  13.673  1.00  0.200          H  
ATOM   5691 1HG1 VAL A 374      27.862 -14.233  14.762  1.00  0.200          H  
ATOM   5692 2HG1 VAL A 374      26.221 -13.628  14.503  1.00  0.200          H  
ATOM   5693 3HG1 VAL A 374      26.874 -14.887  13.429  1.00  0.200          H  
ATOM   5694 1HG2 VAL A 374      29.648 -13.694  13.182  1.00  0.200          H  
ATOM   5695 2HG2 VAL A 374      28.678 -14.328  11.850  1.00  0.200          H  
ATOM   5696 3HG2 VAL A 374      29.332 -12.707  11.764  1.00  0.200          H  
ATOM   5697  N   VAL A 375      25.127 -11.101  13.243  1.00  0.120          N  
ATOM   5698  CA  VAL A 375      23.856 -10.774  13.839  1.00  0.110          C  
ATOM   5699  C   VAL A 375      22.777 -10.486  12.809  1.00  0.110          C  
ATOM   5700  O   VAL A 375      21.638 -10.926  12.986  1.00  0.110          O  
ATOM   5701  CB  VAL A 375      23.954  -9.613  14.798  1.00  0.160          C  
ATOM   5702  CG1 VAL A 375      22.540  -9.260  15.262  1.00  0.160          C  
ATOM   5703  CG2 VAL A 375      24.825 -10.006  15.934  1.00  0.160          C  
ATOM   5704  H   VAL A 375      25.941 -10.477  13.331  1.00  0.140          H  
ATOM   5705  HA  VAL A 375      23.538 -11.638  14.422  1.00  0.130          H  
ATOM   5706  HB  VAL A 375      24.394  -8.747  14.308  1.00  0.190          H  
ATOM   5707 1HG1 VAL A 375      22.563  -8.505  15.984  1.00  0.190          H  
ATOM   5708 2HG1 VAL A 375      21.908  -8.936  14.442  1.00  0.190          H  
ATOM   5709 3HG1 VAL A 375      22.120 -10.116  15.699  1.00  0.190          H  
ATOM   5710 1HG2 VAL A 375      24.888  -9.174  16.584  1.00  0.190          H  
ATOM   5711 2HG2 VAL A 375      24.403 -10.862  16.454  1.00  0.190          H  
ATOM   5712 3HG2 VAL A 375      25.822 -10.253  15.566  1.00  0.190          H  
ATOM   5713  N   LEU A 376      23.076  -9.719  11.760  1.00  0.110          N  
ATOM   5714  CA  LEU A 376      22.015  -9.402  10.814  1.00  0.110          C  
ATOM   5715  C   LEU A 376      21.440 -10.672  10.185  1.00  0.110          C  
ATOM   5716  O   LEU A 376      20.220 -10.781  10.022  1.00  0.110          O  
ATOM   5717  CB  LEU A 376      22.545  -8.464   9.719  1.00  0.150          C  
ATOM   5718  CG  LEU A 376      22.918  -7.000  10.152  1.00  0.150          C  
ATOM   5719  CD1 LEU A 376      23.607  -6.323   8.988  1.00  0.150          C  
ATOM   5720  CD2 LEU A 376      21.670  -6.204  10.563  1.00  0.150          C  
ATOM   5721  H   LEU A 376      24.023  -9.345  11.637  1.00  0.130          H  
ATOM   5722  HA  LEU A 376      21.212  -8.909  11.353  1.00  0.130          H  
ATOM   5723 1HB  LEU A 376      23.446  -8.917   9.306  1.00  0.180          H  
ATOM   5724 2HB  LEU A 376      21.799  -8.401   8.926  1.00  0.180          H  
ATOM   5725  HG  LEU A 376      23.610  -7.035  10.985  1.00  0.180          H  
ATOM   5726 1HD1 LEU A 376      23.891  -5.312   9.270  1.00  0.180          H  
ATOM   5727 2HD1 LEU A 376      24.497  -6.891   8.720  1.00  0.180          H  
ATOM   5728 3HD1 LEU A 376      22.931  -6.285   8.139  1.00  0.180          H  
ATOM   5729 1HD2 LEU A 376      21.966  -5.191  10.847  1.00  0.180          H  
ATOM   5730 2HD2 LEU A 376      20.987  -6.154   9.730  1.00  0.180          H  
ATOM   5731 3HD2 LEU A 376      21.175  -6.673  11.406  1.00  0.180          H  
ATOM   5732  N   MET A 377      22.294 -11.650   9.860  1.00  0.110          N  
ATOM   5733  CA  MET A 377      21.806 -12.896   9.287  1.00  0.110          C  
ATOM   5734  C   MET A 377      20.941 -13.622  10.324  1.00  0.110          C  
ATOM   5735  O   MET A 377      19.825 -14.074  10.020  1.00  0.100          O  
ATOM   5736  CB  MET A 377      23.003 -13.730   8.850  1.00  0.150          C  
ATOM   5737  CG  MET A 377      23.779 -13.125   7.656  1.00  0.150          C  
ATOM   5738  SD  MET A 377      22.864 -13.030   6.133  1.00  0.150          S  
ATOM   5739  CE  MET A 377      22.912 -14.726   5.665  1.00  0.150          C  
ATOM   5740  H   MET A 377      23.304 -11.527   9.988  1.00  0.130          H  
ATOM   5741  HA  MET A 377      21.189 -12.672   8.422  1.00  0.130          H  
ATOM   5742 1HB  MET A 377      23.710 -13.795   9.685  1.00  0.180          H  
ATOM   5743 2HB  MET A 377      22.692 -14.737   8.614  1.00  0.180          H  
ATOM   5744 1HG  MET A 377      24.074 -12.118   7.904  1.00  0.180          H  
ATOM   5745 2HG  MET A 377      24.687 -13.705   7.485  1.00  0.180          H  
ATOM   5746 1HE  MET A 377      22.404 -14.854   4.719  1.00  0.180          H  
ATOM   5747 2HE  MET A 377      23.949 -15.045   5.556  1.00  0.180          H  
ATOM   5748 3HE  MET A 377      22.439 -15.322   6.419  1.00  0.180          H  
ATOM   5749  N   GLY A 378      21.411 -13.651  11.578  1.00  0.110          N  
ATOM   5750  CA  GLY A 378      20.669 -14.263  12.661  1.00  0.110          C  
ATOM   5751  C   GLY A 378      19.320 -13.593  12.883  1.00  0.100          C  
ATOM   5752  O   GLY A 378      18.345 -14.257  13.244  1.00  0.100          O  
ATOM   5753  H   GLY A 378      22.342 -13.278  11.797  1.00  0.130          H  
ATOM   5754 1HA  GLY A 378      20.531 -15.322  12.448  1.00  0.130          H  
ATOM   5755 2HA  GLY A 378      21.262 -14.181  13.567  1.00  0.130          H  
ATOM   5756  N   THR A 379      19.265 -12.279  12.677  1.00  0.100          N  
ATOM   5757  CA  THR A 379      18.052 -11.505  12.858  1.00  0.100          C  
ATOM   5758  C   THR A 379      17.021 -11.992  11.834  1.00  0.100          C  
ATOM   5759  O   THR A 379      15.851 -12.180  12.179  1.00  0.090          O  
ATOM   5760  CB  THR A 379      18.334  -9.995  12.746  1.00  0.140          C  
ATOM   5761  OG1 THR A 379      19.325  -9.625  13.726  1.00  0.140          O  
ATOM   5762  CG2 THR A 379      17.049  -9.218  13.079  1.00  0.140          C  
ATOM   5763  H   THR A 379      20.129 -11.794  12.444  1.00  0.120          H  
ATOM   5764  HA  THR A 379      17.657 -11.697  13.855  1.00  0.120          H  
ATOM   5765  HB  THR A 379      18.686  -9.752  11.754  1.00  0.170          H  
ATOM   5766  HG1 THR A 379      20.182 -10.048  13.493  1.00  0.170          H  
ATOM   5767 1HG2 THR A 379      17.251  -8.150  13.023  1.00  0.170          H  
ATOM   5768 2HG2 THR A 379      16.255  -9.469  12.384  1.00  0.170          H  
ATOM   5769 3HG2 THR A 379      16.733  -9.469  14.080  1.00  0.170          H  
ATOM   5770  N   PHE A 380      17.446 -12.222  10.575  1.00  0.100          N  
ATOM   5771  CA  PHE A 380      16.519 -12.736   9.557  1.00  0.100          C  
ATOM   5772  C   PHE A 380      15.960 -14.093  10.003  1.00  0.100          C  
ATOM   5773  O   PHE A 380      14.765 -14.355   9.824  1.00  0.110          O  
ATOM   5774  CB  PHE A 380      17.178 -12.883   8.179  1.00  0.140          C  
ATOM   5775  CG  PHE A 380      17.346 -11.591   7.385  1.00  0.140          C  
ATOM   5776  CD1 PHE A 380      18.564 -10.937   7.351  1.00  0.140          C  
ATOM   5777  CD2 PHE A 380      16.292 -11.052   6.641  1.00  0.140          C  
ATOM   5778  CE1 PHE A 380      18.744  -9.786   6.609  1.00  0.140          C  
ATOM   5779  CE2 PHE A 380      16.469  -9.898   5.892  1.00  0.140          C  
ATOM   5780  CZ  PHE A 380      17.699  -9.268   5.878  1.00  0.140          C  
ATOM   5781  H   PHE A 380      18.415 -11.973  10.334  1.00  0.120          H  
ATOM   5782  HA  PHE A 380      15.693 -12.038   9.461  1.00  0.120          H  
ATOM   5783 1HB  PHE A 380      18.164 -13.332   8.296  1.00  0.170          H  
ATOM   5784 2HB  PHE A 380      16.591 -13.573   7.574  1.00  0.170          H  
ATOM   5785  HD1 PHE A 380      19.389 -11.346   7.910  1.00  0.170          H  
ATOM   5786  HD2 PHE A 380      15.330 -11.550   6.646  1.00  0.170          H  
ATOM   5787  HE1 PHE A 380      19.716  -9.293   6.600  1.00  0.170          H  
ATOM   5788  HE2 PHE A 380      15.648  -9.483   5.311  1.00  0.170          H  
ATOM   5789  HZ  PHE A 380      17.846  -8.367   5.293  1.00  0.170          H  
ATOM   5790  N   SER A 381      16.810 -14.940  10.599  1.00  0.100          N  
ATOM   5791  CA  SER A 381      16.363 -16.239  11.118  1.00  0.110          C  
ATOM   5792  C   SER A 381      15.269 -16.073  12.173  1.00  0.110          C  
ATOM   5793  O   SER A 381      14.240 -16.760  12.131  1.00  0.110          O  
ATOM   5794  CB  SER A 381      17.501 -17.020  11.732  1.00  0.150          C  
ATOM   5795  OG  SER A 381      17.032 -18.220  12.255  1.00  0.150          O  
ATOM   5796  H   SER A 381      17.800 -14.669  10.649  1.00  0.120          H  
ATOM   5797  HA  SER A 381      15.951 -16.816  10.297  1.00  0.130          H  
ATOM   5798 1HB  SER A 381      18.261 -17.216  10.985  1.00  0.180          H  
ATOM   5799 2HB  SER A 381      17.961 -16.457  12.513  1.00  0.180          H  
ATOM   5800  HG  SER A 381      17.792 -18.647  12.656  1.00  0.180          H  
ATOM   5801  N   VAL A 382      15.477 -15.138  13.107  1.00  0.100          N  
ATOM   5802  CA  VAL A 382      14.491 -14.881  14.151  1.00  0.110          C  
ATOM   5803  C   VAL A 382      13.175 -14.393  13.551  1.00  0.110          C  
ATOM   5804  O   VAL A 382      12.101 -14.840  13.958  1.00  0.120          O  
ATOM   5805  CB  VAL A 382      15.002 -13.836  15.170  1.00  0.150          C  
ATOM   5806  CG1 VAL A 382      13.871 -13.451  16.123  1.00  0.150          C  
ATOM   5807  CG2 VAL A 382      16.184 -14.411  15.953  1.00  0.150          C  
ATOM   5808  H   VAL A 382      16.380 -14.650  13.101  1.00  0.120          H  
ATOM   5809  HA  VAL A 382      14.304 -15.814  14.682  1.00  0.130          H  
ATOM   5810  HB  VAL A 382      15.322 -12.937  14.638  1.00  0.180          H  
ATOM   5811 1HG1 VAL A 382      14.219 -12.730  16.844  1.00  0.180          H  
ATOM   5812 2HG1 VAL A 382      13.030 -13.022  15.583  1.00  0.180          H  
ATOM   5813 3HG1 VAL A 382      13.548 -14.349  16.643  1.00  0.180          H  
ATOM   5814 1HG2 VAL A 382      16.550 -13.672  16.665  1.00  0.180          H  
ATOM   5815 2HG2 VAL A 382      15.866 -15.304  16.487  1.00  0.180          H  
ATOM   5816 3HG2 VAL A 382      16.982 -14.673  15.268  1.00  0.180          H  
ATOM   5817  N   LEU A 383      13.248 -13.467  12.603  1.00  0.110          N  
ATOM   5818  CA  LEU A 383      12.038 -12.949  12.008  1.00  0.120          C  
ATOM   5819  C   LEU A 383      11.270 -14.055  11.314  1.00  0.120          C  
ATOM   5820  O   LEU A 383      10.049 -14.135  11.453  1.00  0.130          O  
ATOM   5821  CB  LEU A 383      12.414 -11.856  11.017  1.00  0.160          C  
ATOM   5822  CG  LEU A 383      12.988 -10.575  11.638  1.00  0.160          C  
ATOM   5823  CD1 LEU A 383      13.492  -9.720  10.546  1.00  0.160          C  
ATOM   5824  CD2 LEU A 383      11.941  -9.840  12.441  1.00  0.160          C  
ATOM   5825  H   LEU A 383      14.165 -13.106  12.320  1.00  0.130          H  
ATOM   5826  HA  LEU A 383      11.406 -12.555  12.794  1.00  0.140          H  
ATOM   5827 1HB  LEU A 383      13.177 -12.262  10.353  1.00  0.200          H  
ATOM   5828 2HB  LEU A 383      11.553 -11.602  10.409  1.00  0.200          H  
ATOM   5829  HG  LEU A 383      13.817 -10.822  12.292  1.00  0.200          H  
ATOM   5830 1HD1 LEU A 383      13.906  -8.818  10.970  1.00  0.200          H  
ATOM   5831 2HD1 LEU A 383      14.258 -10.245   9.988  1.00  0.200          H  
ATOM   5832 3HD1 LEU A 383      12.666  -9.473   9.888  1.00  0.200          H  
ATOM   5833 1HD2 LEU A 383      12.392  -8.947  12.842  1.00  0.200          H  
ATOM   5834 2HD2 LEU A 383      11.110  -9.568  11.799  1.00  0.200          H  
ATOM   5835 3HD2 LEU A 383      11.576 -10.444  13.262  1.00  0.200          H  
ATOM   5836  N   TYR A 384      11.980 -14.941  10.620  1.00  0.120          N  
ATOM   5837  CA  TYR A 384      11.369 -16.077   9.952  1.00  0.130          C  
ATOM   5838  C   TYR A 384      10.644 -16.938  10.977  1.00  0.130          C  
ATOM   5839  O   TYR A 384       9.455 -17.239  10.834  1.00  0.140          O  
ATOM   5840  CB  TYR A 384      12.445 -16.839   9.180  1.00  0.180          C  
ATOM   5841  CG  TYR A 384      12.010 -18.066   8.460  1.00  0.180          C  
ATOM   5842  CD1 TYR A 384      11.308 -17.960   7.274  1.00  0.180          C  
ATOM   5843  CD2 TYR A 384      12.339 -19.304   8.960  1.00  0.180          C  
ATOM   5844  CE1 TYR A 384      10.923 -19.074   6.597  1.00  0.180          C  
ATOM   5845  CE2 TYR A 384      11.955 -20.436   8.278  1.00  0.180          C  
ATOM   5846  CZ  TYR A 384      11.244 -20.322   7.099  1.00  0.180          C  
ATOM   5847  OH  TYR A 384      10.855 -21.451   6.419  1.00  0.180          O  
ATOM   5848  H   TYR A 384      12.989 -14.797  10.510  1.00  0.140          H  
ATOM   5849  HA  TYR A 384      10.618 -15.714   9.255  1.00  0.160          H  
ATOM   5850 1HB  TYR A 384      12.879 -16.167   8.459  1.00  0.210          H  
ATOM   5851 2HB  TYR A 384      13.239 -17.118   9.860  1.00  0.210          H  
ATOM   5852  HD1 TYR A 384      11.053 -16.999   6.880  1.00  0.210          H  
ATOM   5853  HD2 TYR A 384      12.901 -19.387   9.892  1.00  0.210          H  
ATOM   5854  HE1 TYR A 384      10.364 -18.976   5.667  1.00  0.210          H  
ATOM   5855  HE2 TYR A 384      12.210 -21.421   8.669  1.00  0.210          H  
ATOM   5856  HH  TYR A 384      10.305 -21.204   5.671  1.00  0.210          H  
ATOM   5857  N   ALA A 385      11.341 -17.268  12.068  1.00  0.130          N  
ATOM   5858  CA  ALA A 385      10.799 -18.097  13.136  1.00  0.140          C  
ATOM   5859  C   ALA A 385       9.528 -17.507  13.737  1.00  0.140          C  
ATOM   5860  O   ALA A 385       8.620 -18.241  14.134  1.00  0.150          O  
ATOM   5861  CB  ALA A 385      11.832 -18.259  14.237  1.00  0.190          C  
ATOM   5862  H   ALA A 385      12.320 -16.972  12.133  1.00  0.160          H  
ATOM   5863  HA  ALA A 385      10.559 -19.071  12.714  1.00  0.170          H  
ATOM   5864 1HB  ALA A 385      11.434 -18.903  15.017  1.00  0.230          H  
ATOM   5865 2HB  ALA A 385      12.737 -18.700  13.818  1.00  0.230          H  
ATOM   5866 3HB  ALA A 385      12.066 -17.282  14.657  1.00  0.230          H  
ATOM   5867  N   PHE A 386       9.444 -16.181  13.791  1.00  0.140          N  
ATOM   5868  CA  PHE A 386       8.291 -15.519  14.368  1.00  0.140          C  
ATOM   5869  C   PHE A 386       7.245 -15.065  13.334  1.00  0.150          C  
ATOM   5870  O   PHE A 386       6.303 -14.350  13.686  1.00  0.170          O  
ATOM   5871  CB  PHE A 386       8.764 -14.327  15.188  1.00  0.200          C  
ATOM   5872  CG  PHE A 386       9.646 -14.651  16.383  1.00  0.200          C  
ATOM   5873  CD1 PHE A 386       9.759 -15.936  16.944  1.00  0.200          C  
ATOM   5874  CD2 PHE A 386      10.368 -13.638  16.955  1.00  0.200          C  
ATOM   5875  CE1 PHE A 386      10.573 -16.158  18.030  1.00  0.200          C  
ATOM   5876  CE2 PHE A 386      11.177 -13.863  18.049  1.00  0.200          C  
ATOM   5877  CZ  PHE A 386      11.280 -15.122  18.584  1.00  0.200          C  
ATOM   5878  H   PHE A 386      10.249 -15.615  13.499  1.00  0.170          H  
ATOM   5879  HA  PHE A 386       7.786 -16.221  15.026  1.00  0.170          H  
ATOM   5880 1HB  PHE A 386       9.340 -13.676  14.536  1.00  0.240          H  
ATOM   5881 2HB  PHE A 386       7.906 -13.775  15.542  1.00  0.240          H  
ATOM   5882  HD1 PHE A 386       9.211 -16.776  16.530  1.00  0.240          H  
ATOM   5883  HD2 PHE A 386      10.294 -12.642  16.527  1.00  0.240          H  
ATOM   5884  HE1 PHE A 386      10.653 -17.160  18.451  1.00  0.240          H  
ATOM   5885  HE2 PHE A 386      11.743 -13.043  18.487  1.00  0.240          H  
ATOM   5886  HZ  PHE A 386      11.923 -15.298  19.445  1.00  0.240          H  
ATOM   5887  N   GLY A 387       7.384 -15.498  12.074  1.00  0.150          N  
ATOM   5888  CA  GLY A 387       6.412 -15.184  11.026  1.00  0.160          C  
ATOM   5889  C   GLY A 387       6.484 -13.796  10.373  1.00  0.150          C  
ATOM   5890  O   GLY A 387       5.487 -13.343   9.801  1.00  0.160          O  
ATOM   5891  H   GLY A 387       8.185 -16.086  11.822  1.00  0.180          H  
ATOM   5892 1HA  GLY A 387       6.518 -15.935  10.244  1.00  0.190          H  
ATOM   5893 2HA  GLY A 387       5.414 -15.322  11.436  1.00  0.190          H  
ATOM   5894  N   TYR A 388       7.621 -13.110  10.451  1.00  0.140          N  
ATOM   5895  CA  TYR A 388       7.731 -11.783   9.861  1.00  0.140          C  
ATOM   5896  C   TYR A 388       8.397 -11.823   8.493  1.00  0.140          C  
ATOM   5897  O   TYR A 388       9.331 -12.585   8.258  1.00  0.140          O  
ATOM   5898  CB  TYR A 388       8.505 -10.855  10.784  1.00  0.200          C  
ATOM   5899  CG  TYR A 388       7.784 -10.478  12.050  1.00  0.200          C  
ATOM   5900  CD1 TYR A 388       7.907 -11.281  13.157  1.00  0.200          C  
ATOM   5901  CD2 TYR A 388       7.008  -9.321  12.106  1.00  0.200          C  
ATOM   5902  CE1 TYR A 388       7.252 -10.949  14.325  1.00  0.200          C  
ATOM   5903  CE2 TYR A 388       6.354  -8.979  13.271  1.00  0.200          C  
ATOM   5904  CZ  TYR A 388       6.471  -9.793  14.381  1.00  0.200          C  
ATOM   5905  OH  TYR A 388       5.822  -9.468  15.550  1.00  0.200          O  
ATOM   5906  H   TYR A 388       8.440 -13.513  10.905  1.00  0.170          H  
ATOM   5907  HA  TYR A 388       6.729 -11.376   9.729  1.00  0.170          H  
ATOM   5908 1HB  TYR A 388       9.428 -11.331  11.065  1.00  0.240          H  
ATOM   5909 2HB  TYR A 388       8.743  -9.963  10.243  1.00  0.240          H  
ATOM   5910  HD1 TYR A 388       8.516 -12.178  13.100  1.00  0.240          H  
ATOM   5911  HD2 TYR A 388       6.915  -8.685  11.231  1.00  0.240          H  
ATOM   5912  HE1 TYR A 388       7.343 -11.586  15.199  1.00  0.240          H  
ATOM   5913  HE2 TYR A 388       5.747  -8.073  13.314  1.00  0.240          H  
ATOM   5914  HH  TYR A 388       5.969 -10.161  16.198  1.00  0.240          H  
ATOM   5915  N   SER A 389       7.886 -10.998   7.591  1.00  0.140          N  
ATOM   5916  CA  SER A 389       8.370 -10.833   6.226  1.00  0.150          C  
ATOM   5917  C   SER A 389       9.544  -9.873   6.075  1.00  0.150          C  
ATOM   5918  O   SER A 389       9.883  -9.100   6.990  1.00  0.140          O  
ATOM   5919  CB  SER A 389       7.205 -10.355   5.365  1.00  0.210          C  
ATOM   5920  OG  SER A 389       6.741  -9.076   5.782  1.00  0.210          O  
ATOM   5921  H   SER A 389       7.108 -10.414   7.870  1.00  0.170          H  
ATOM   5922  HA  SER A 389       8.691 -11.811   5.861  1.00  0.180          H  
ATOM   5923 1HB  SER A 389       7.518 -10.305   4.317  1.00  0.250          H  
ATOM   5924 2HB  SER A 389       6.390 -11.071   5.426  1.00  0.250          H  
ATOM   5925  HG  SER A 389       5.939  -8.873   5.231  1.00  0.250          H  
ATOM   5926  N   VAL A 390      10.155  -9.914   4.894  1.00  0.150          N  
ATOM   5927  CA  VAL A 390      11.165  -8.944   4.558  1.00  0.140          C  
ATOM   5928  C   VAL A 390      10.415  -7.839   3.879  1.00  0.140          C  
ATOM   5929  O   VAL A 390       9.640  -8.079   2.957  1.00  0.160          O  
ATOM   5930  CB  VAL A 390      12.238  -9.511   3.634  1.00  0.200          C  
ATOM   5931  CG1 VAL A 390      13.258  -8.413   3.234  1.00  0.200          C  
ATOM   5932  CG2 VAL A 390      12.918 -10.648   4.330  1.00  0.200          C  
ATOM   5933  H   VAL A 390       9.859 -10.594   4.182  1.00  0.180          H  
ATOM   5934  HA  VAL A 390      11.630  -8.562   5.466  1.00  0.170          H  
ATOM   5935  HB  VAL A 390      11.771  -9.858   2.757  1.00  0.240          H  
ATOM   5936 1HG1 VAL A 390      14.006  -8.838   2.567  1.00  0.240          H  
ATOM   5937 2HG1 VAL A 390      12.751  -7.595   2.717  1.00  0.240          H  
ATOM   5938 3HG1 VAL A 390      13.746  -8.028   4.127  1.00  0.240          H  
ATOM   5939 1HG2 VAL A 390      13.673 -11.092   3.679  1.00  0.240          H  
ATOM   5940 2HG2 VAL A 390      13.384 -10.286   5.240  1.00  0.240          H  
ATOM   5941 3HG2 VAL A 390      12.175 -11.384   4.577  1.00  0.240          H  
ATOM   5942  N   ASN A 391      10.586  -6.655   4.378  1.00  0.130          N  
ATOM   5943  CA  ASN A 391       9.869  -5.525   3.863  1.00  0.140          C  
ATOM   5944  C   ASN A 391      10.683  -4.281   4.137  1.00  0.130          C  
ATOM   5945  O   ASN A 391      11.764  -4.378   4.722  1.00  0.140          O  
ATOM   5946  CB  ASN A 391       8.457  -5.522   4.449  1.00  0.190          C  
ATOM   5947  CG  ASN A 391       8.426  -5.417   5.920  1.00  0.190          C  
ATOM   5948  OD1 ASN A 391       8.935  -4.411   6.470  1.00  0.190          O  
ATOM   5949  ND2 ASN A 391       7.845  -6.415   6.590  1.00  0.190          N  
ATOM   5950  H   ASN A 391      11.233  -6.550   5.138  1.00  0.160          H  
ATOM   5951  HA  ASN A 391       9.804  -5.627   2.792  1.00  0.170          H  
ATOM   5952 1HB  ASN A 391       7.887  -4.736   4.039  1.00  0.230          H  
ATOM   5953 2HB  ASN A 391       7.953  -6.447   4.165  1.00  0.230          H  
ATOM   5954 1HD2 ASN A 391       7.791  -6.425   7.607  1.00  0.230          H  
ATOM   5955 2HD2 ASN A 391       7.454  -7.218   6.119  1.00  0.230          H  
ATOM   5956  N   THR A 392      10.186  -3.113   3.751  1.00  0.140          N  
ATOM   5957  CA  THR A 392      10.987  -1.921   3.918  1.00  0.170          C  
ATOM   5958  C   THR A 392      11.236  -1.596   5.376  1.00  0.140          C  
ATOM   5959  O   THR A 392      12.286  -1.057   5.707  1.00  0.180          O  
ATOM   5960  CB  THR A 392      10.354  -0.707   3.195  1.00  0.230          C  
ATOM   5961  OG1 THR A 392      11.362   0.284   2.980  1.00  0.230          O  
ATOM   5962  CG2 THR A 392       9.240  -0.070   4.023  1.00  0.230          C  
ATOM   5963  H   THR A 392       9.259  -3.045   3.322  1.00  0.170          H  
ATOM   5964  HA  THR A 392      11.954  -2.101   3.452  1.00  0.200          H  
ATOM   5965  HB  THR A 392       9.945  -1.036   2.238  1.00  0.270          H  
ATOM   5966  HG1 THR A 392      11.994  -0.042   2.329  1.00  0.270          H  
ATOM   5967 1HG2 THR A 392       8.836   0.766   3.463  1.00  0.270          H  
ATOM   5968 2HG2 THR A 392       8.455  -0.792   4.209  1.00  0.270          H  
ATOM   5969 3HG2 THR A 392       9.623   0.293   4.968  1.00  0.270          H  
ATOM   5970  N   LEU A 393      10.315  -1.945   6.272  1.00  0.150          N  
ATOM   5971  CA  LEU A 393      10.475  -1.563   7.656  1.00  0.150          C  
ATOM   5972  C   LEU A 393      11.492  -2.474   8.287  1.00  0.160          C  
ATOM   5973  O   LEU A 393      12.342  -2.019   9.063  1.00  0.170          O  
ATOM   5974  CB  LEU A 393       9.166  -1.749   8.359  1.00  0.210          C  
ATOM   5975  CG  LEU A 393       8.026  -0.962   7.839  1.00  0.210          C  
ATOM   5976  CD1 LEU A 393       6.876  -1.479   8.520  1.00  0.210          C  
ATOM   5977  CD2 LEU A 393       8.206   0.548   8.058  1.00  0.210          C  
ATOM   5978  H   LEU A 393       9.486  -2.475   6.009  1.00  0.180          H  
ATOM   5979  HA  LEU A 393      10.828  -0.537   7.717  1.00  0.180          H  
ATOM   5980 1HB  LEU A 393       8.898  -2.770   8.307  1.00  0.250          H  
ATOM   5981 2HB  LEU A 393       9.300  -1.490   9.410  1.00  0.250          H  
ATOM   5982  HG  LEU A 393       7.901  -1.154   6.776  1.00  0.250          H  
ATOM   5983 1HD1 LEU A 393       6.029  -0.989   8.165  1.00  0.250          H  
ATOM   5984 2HD1 LEU A 393       6.783  -2.542   8.338  1.00  0.250          H  
ATOM   5985 3HD1 LEU A 393       6.994  -1.309   9.579  1.00  0.250          H  
ATOM   5986 1HD2 LEU A 393       7.335   1.080   7.681  1.00  0.250          H  
ATOM   5987 2HD2 LEU A 393       8.321   0.756   9.123  1.00  0.250          H  
ATOM   5988 3HD2 LEU A 393       9.078   0.885   7.530  1.00  0.250          H  
ATOM   5989  N   THR A 394      11.426  -3.760   7.906  1.00  0.180          N  
ATOM   5990  CA  THR A 394      12.352  -4.773   8.390  1.00  0.210          C  
ATOM   5991  C   THR A 394      13.737  -4.339   8.003  1.00  0.160          C  
ATOM   5992  O   THR A 394      14.657  -4.345   8.822  1.00  0.150          O  
ATOM   5993  CB  THR A 394      12.150  -6.173   7.709  1.00  0.280          C  
ATOM   5994  OG1 THR A 394      10.841  -6.692   7.977  1.00  0.280          O  
ATOM   5995  CG2 THR A 394      13.175  -7.141   8.242  1.00  0.280          C  
ATOM   5996  H   THR A 394      10.654  -4.044   7.301  1.00  0.220          H  
ATOM   5997  HA  THR A 394      12.288  -4.852   9.476  1.00  0.250          H  
ATOM   5998  HB  THR A 394      12.280  -6.081   6.643  1.00  0.340          H  
ATOM   5999  HG1 THR A 394      10.660  -7.572   7.509  1.00  0.340          H  
ATOM   6000 1HG2 THR A 394      13.030  -8.112   7.771  1.00  0.340          H  
ATOM   6001 2HG2 THR A 394      14.185  -6.795   8.033  1.00  0.340          H  
ATOM   6002 3HG2 THR A 394      13.038  -7.220   9.314  1.00  0.340          H  
ATOM   6003  N   MET A 395      13.886  -3.965   6.737  1.00  0.150          N  
ATOM   6004  CA  MET A 395      15.171  -3.584   6.227  1.00  0.140          C  
ATOM   6005  C   MET A 395      15.677  -2.289   6.834  1.00  0.130          C  
ATOM   6006  O   MET A 395      16.879  -2.174   7.085  1.00  0.130          O  
ATOM   6007  CB  MET A 395      15.115  -3.514   4.735  1.00  0.200          C  
ATOM   6008  CG  MET A 395      14.936  -4.868   4.036  1.00  0.200          C  
ATOM   6009  SD  MET A 395      16.200  -6.071   4.451  1.00  0.200          S  
ATOM   6010  CE  MET A 395      17.675  -5.299   3.846  1.00  0.200          C  
ATOM   6011  H   MET A 395      13.081  -3.974   6.107  1.00  0.180          H  
ATOM   6012  HA  MET A 395      15.880  -4.360   6.500  1.00  0.170          H  
ATOM   6013 1HB  MET A 395      14.282  -2.872   4.446  1.00  0.240          H  
ATOM   6014 2HB  MET A 395      16.010  -3.065   4.391  1.00  0.240          H  
ATOM   6015 1HG  MET A 395      13.981  -5.287   4.320  1.00  0.240          H  
ATOM   6016 2HG  MET A 395      14.926  -4.731   2.959  1.00  0.240          H  
ATOM   6017 1HE  MET A 395      18.505  -5.969   4.000  1.00  0.240          H  
ATOM   6018 2HE  MET A 395      17.564  -5.100   2.797  1.00  0.240          H  
ATOM   6019 3HE  MET A 395      17.862  -4.364   4.372  1.00  0.240          H  
ATOM   6020  N   PHE A 396      14.798  -1.310   7.099  1.00  0.130          N  
ATOM   6021  CA  PHE A 396      15.279  -0.109   7.761  1.00  0.130          C  
ATOM   6022  C   PHE A 396      15.801  -0.462   9.123  1.00  0.130          C  
ATOM   6023  O   PHE A 396      16.837   0.057   9.540  1.00  0.140          O  
ATOM   6024  CB  PHE A 396      14.203   0.964   7.938  1.00  0.180          C  
ATOM   6025  CG  PHE A 396      14.014   1.823   6.769  1.00  0.180          C  
ATOM   6026  CD1 PHE A 396      12.864   1.810   6.018  1.00  0.180          C  
ATOM   6027  CD2 PHE A 396      15.019   2.670   6.412  1.00  0.180          C  
ATOM   6028  CE1 PHE A 396      12.735   2.621   4.935  1.00  0.180          C  
ATOM   6029  CE2 PHE A 396      14.885   3.476   5.355  1.00  0.180          C  
ATOM   6030  CZ  PHE A 396      13.741   3.450   4.609  1.00  0.180          C  
ATOM   6031  H   PHE A 396      13.821  -1.375   6.801  1.00  0.160          H  
ATOM   6032  HA  PHE A 396      16.097   0.303   7.172  1.00  0.160          H  
ATOM   6033 1HB  PHE A 396      13.253   0.473   8.153  1.00  0.220          H  
ATOM   6034 2HB  PHE A 396      14.448   1.593   8.793  1.00  0.220          H  
ATOM   6035  HD1 PHE A 396      12.051   1.151   6.289  1.00  0.220          H  
ATOM   6036  HD2 PHE A 396      15.935   2.696   7.001  1.00  0.220          H  
ATOM   6037  HE1 PHE A 396      11.822   2.599   4.336  1.00  0.220          H  
ATOM   6038  HE2 PHE A 396      15.690   4.130   5.103  1.00  0.220          H  
ATOM   6039  HZ  PHE A 396      13.640   4.080   3.754  1.00  0.220          H  
ATOM   6040  N   ALA A 397      15.082  -1.332   9.834  1.00  0.130          N  
ATOM   6041  CA  ALA A 397      15.519  -1.757  11.143  1.00  0.130          C  
ATOM   6042  C   ALA A 397      16.866  -2.466  11.050  1.00  0.140          C  
ATOM   6043  O   ALA A 397      17.745  -2.214  11.868  1.00  0.150          O  
ATOM   6044  CB  ALA A 397      14.491  -2.650  11.763  1.00  0.180          C  
ATOM   6045  H   ALA A 397      14.195  -1.687   9.459  1.00  0.160          H  
ATOM   6046  HA  ALA A 397      15.641  -0.873  11.761  1.00  0.160          H  
ATOM   6047 1HB  ALA A 397      14.811  -2.951  12.752  1.00  0.220          H  
ATOM   6048 2HB  ALA A 397      13.560  -2.143  11.827  1.00  0.220          H  
ATOM   6049 3HB  ALA A 397      14.369  -3.504  11.138  1.00  0.220          H  
ATOM   6050  N   MET A 398      17.083  -3.280  10.005  1.00  0.150          N  
ATOM   6051  CA  MET A 398      18.373  -3.953   9.843  1.00  0.150          C  
ATOM   6052  C   MET A 398      19.496  -2.930   9.679  1.00  0.140          C  
ATOM   6053  O   MET A 398      20.605  -3.145  10.166  1.00  0.160          O  
ATOM   6054  CB  MET A 398      18.378  -4.866   8.604  1.00  0.210          C  
ATOM   6055  CG  MET A 398      17.513  -6.119   8.645  1.00  0.210          C  
ATOM   6056  SD  MET A 398      18.067  -7.359   9.806  1.00  0.210          S  
ATOM   6057  CE  MET A 398      16.752  -8.523   9.556  1.00  0.210          C  
ATOM   6058  H   MET A 398      16.302  -3.495   9.377  1.00  0.180          H  
ATOM   6059  HA  MET A 398      18.575  -4.542  10.735  1.00  0.180          H  
ATOM   6060 1HB  MET A 398      18.066  -4.289   7.741  1.00  0.250          H  
ATOM   6061 2HB  MET A 398      19.389  -5.189   8.406  1.00  0.250          H  
ATOM   6062 1HG  MET A 398      16.512  -5.843   8.918  1.00  0.250          H  
ATOM   6063 2HG  MET A 398      17.477  -6.566   7.651  1.00  0.250          H  
ATOM   6064 1HE  MET A 398      16.907  -9.397  10.157  1.00  0.250          H  
ATOM   6065 2HE  MET A 398      15.815  -8.060   9.811  1.00  0.250          H  
ATOM   6066 3HE  MET A 398      16.723  -8.811   8.530  1.00  0.250          H  
ATOM   6067  N   VAL A 399      19.214  -1.814   8.993  1.00  0.130          N  
ATOM   6068  CA  VAL A 399      20.230  -0.786   8.800  1.00  0.130          C  
ATOM   6069  C   VAL A 399      20.454  -0.016  10.097  1.00  0.120          C  
ATOM   6070  O   VAL A 399      21.587   0.203  10.511  1.00  0.120          O  
ATOM   6071  CB  VAL A 399      19.860   0.217   7.669  1.00  0.180          C  
ATOM   6072  CG1 VAL A 399      20.904   1.345   7.612  1.00  0.180          C  
ATOM   6073  CG2 VAL A 399      19.802  -0.471   6.298  1.00  0.180          C  
ATOM   6074  H   VAL A 399      18.280  -1.721   8.577  1.00  0.160          H  
ATOM   6075  HA  VAL A 399      21.164  -1.266   8.541  1.00  0.160          H  
ATOM   6076  HB  VAL A 399      18.883   0.652   7.893  1.00  0.220          H  
ATOM   6077 1HG1 VAL A 399      20.629   2.018   6.829  1.00  0.220          H  
ATOM   6078 2HG1 VAL A 399      20.950   1.889   8.554  1.00  0.220          H  
ATOM   6079 3HG1 VAL A 399      21.888   0.924   7.391  1.00  0.220          H  
ATOM   6080 1HG2 VAL A 399      19.525   0.260   5.536  1.00  0.220          H  
ATOM   6081 2HG2 VAL A 399      20.762  -0.873   6.053  1.00  0.220          H  
ATOM   6082 3HG2 VAL A 399      19.066  -1.269   6.314  1.00  0.220          H  
ATOM   6083  N   LEU A 400      19.386   0.420  10.751  1.00  0.130          N  
ATOM   6084  CA  LEU A 400      19.531   1.180  11.985  1.00  0.130          C  
ATOM   6085  C   LEU A 400      20.191   0.362  13.078  1.00  0.130          C  
ATOM   6086  O   LEU A 400      21.052   0.869  13.808  1.00  0.140          O  
ATOM   6087  CB  LEU A 400      18.176   1.734  12.425  1.00  0.180          C  
ATOM   6088  CG  LEU A 400      17.602   2.888  11.539  1.00  0.180          C  
ATOM   6089  CD1 LEU A 400      16.170   3.209  11.983  1.00  0.180          C  
ATOM   6090  CD2 LEU A 400      18.496   4.122  11.681  1.00  0.180          C  
ATOM   6091  H   LEU A 400      18.458   0.215  10.379  1.00  0.160          H  
ATOM   6092  HA  LEU A 400      20.203   2.001  11.786  1.00  0.160          H  
ATOM   6093 1HB  LEU A 400      17.459   0.914  12.399  1.00  0.220          H  
ATOM   6094 2HB  LEU A 400      18.250   2.085  13.446  1.00  0.220          H  
ATOM   6095  HG  LEU A 400      17.573   2.578  10.490  1.00  0.220          H  
ATOM   6096 1HD1 LEU A 400      15.761   4.010  11.380  1.00  0.220          H  
ATOM   6097 2HD1 LEU A 400      15.566   2.336  11.849  1.00  0.220          H  
ATOM   6098 3HD1 LEU A 400      16.164   3.509  13.031  1.00  0.220          H  
ATOM   6099 1HD2 LEU A 400      18.092   4.913  11.082  1.00  0.220          H  
ATOM   6100 2HD2 LEU A 400      18.511   4.420  12.728  1.00  0.220          H  
ATOM   6101 3HD2 LEU A 400      19.503   3.935  11.349  1.00  0.220          H  
ATOM   6102  N   ALA A 401      19.907  -0.940  13.094  1.00  0.120          N  
ATOM   6103  CA  ALA A 401      20.477  -1.877  14.039  1.00  0.120          C  
ATOM   6104  C   ALA A 401      21.989  -1.873  13.952  1.00  0.120          C  
ATOM   6105  O   ALA A 401      22.642  -2.182  14.940  1.00  0.130          O  
ATOM   6106  CB  ALA A 401      19.991  -3.294  13.784  1.00  0.170          C  
ATOM   6107  H   ALA A 401      19.198  -1.302  12.457  1.00  0.140          H  
ATOM   6108  HA  ALA A 401      20.183  -1.567  15.041  1.00  0.140          H  
ATOM   6109 1HB  ALA A 401      20.433  -3.963  14.519  1.00  0.200          H  
ATOM   6110 2HB  ALA A 401      18.919  -3.338  13.858  1.00  0.200          H  
ATOM   6111 3HB  ALA A 401      20.295  -3.601  12.782  1.00  0.200          H  
ATOM   6112  N   ILE A 402      22.577  -1.513  12.799  1.00  0.110          N  
ATOM   6113  CA  ILE A 402      24.018  -1.550  12.656  1.00  0.110          C  
ATOM   6114  C   ILE A 402      24.616  -0.645  13.713  1.00  0.120          C  
ATOM   6115  O   ILE A 402      25.662  -0.951  14.266  1.00  0.150          O  
ATOM   6116  CB  ILE A 402      24.519  -1.168  11.231  1.00  0.150          C  
ATOM   6117  CG1 ILE A 402      24.107  -2.284  10.215  1.00  0.150          C  
ATOM   6118  CG2 ILE A 402      26.057  -0.991  11.221  1.00  0.150          C  
ATOM   6119  CD1 ILE A 402      24.312  -1.931   8.732  1.00  0.150          C  
ATOM   6120  H   ILE A 402      22.026  -1.151  12.018  1.00  0.130          H  
ATOM   6121  HA  ILE A 402      24.355  -2.562  12.845  1.00  0.130          H  
ATOM   6122  HB  ILE A 402      24.042  -0.238  10.922  1.00  0.180          H  
ATOM   6123 1HG1 ILE A 402      24.674  -3.172  10.437  1.00  0.180          H  
ATOM   6124 2HG1 ILE A 402      23.051  -2.508  10.363  1.00  0.180          H  
ATOM   6125 1HG2 ILE A 402      26.400  -0.716  10.232  1.00  0.180          H  
ATOM   6126 2HG2 ILE A 402      26.351  -0.206  11.914  1.00  0.180          H  
ATOM   6127 3HG2 ILE A 402      26.520  -1.927  11.513  1.00  0.180          H  
ATOM   6128 1HD1 ILE A 402      24.001  -2.765   8.123  1.00  0.180          H  
ATOM   6129 2HD1 ILE A 402      23.714  -1.050   8.482  1.00  0.180          H  
ATOM   6130 3HD1 ILE A 402      25.355  -1.728   8.527  1.00  0.180          H  
ATOM   6131  N   GLY A 403      24.013   0.513  13.988  1.00  0.120          N  
ATOM   6132  CA  GLY A 403      24.592   1.401  14.986  1.00  0.110          C  
ATOM   6133  C   GLY A 403      24.808   0.653  16.295  1.00  0.100          C  
ATOM   6134  O   GLY A 403      25.899   0.692  16.880  1.00  0.100          O  
ATOM   6135  H   GLY A 403      23.112   0.749  13.567  1.00  0.140          H  
ATOM   6136 1HA  GLY A 403      25.541   1.799  14.626  1.00  0.130          H  
ATOM   6137 2HA  GLY A 403      23.919   2.239  15.154  1.00  0.130          H  
ATOM   6138  N   LEU A 404      23.743   0.018  16.778  1.00  0.120          N  
ATOM   6139  CA  LEU A 404      23.772  -0.727  18.025  1.00  0.120          C  
ATOM   6140  C   LEU A 404      24.700  -1.957  17.947  1.00  0.100          C  
ATOM   6141  O   LEU A 404      25.411  -2.260  18.916  1.00  0.110          O  
ATOM   6142  CB  LEU A 404      22.327  -1.148  18.370  1.00  0.170          C  
ATOM   6143  CG  LEU A 404      21.312   0.033  18.747  1.00  0.170          C  
ATOM   6144  CD1 LEU A 404      19.887  -0.524  18.813  1.00  0.170          C  
ATOM   6145  CD2 LEU A 404      21.679   0.657  20.103  1.00  0.170          C  
ATOM   6146  H   LEU A 404      22.886   0.061  16.238  1.00  0.140          H  
ATOM   6147  HA  LEU A 404      24.159  -0.076  18.803  1.00  0.140          H  
ATOM   6148 1HB  LEU A 404      21.916  -1.676  17.505  1.00  0.200          H  
ATOM   6149 2HB  LEU A 404      22.359  -1.846  19.209  1.00  0.200          H  
ATOM   6150  HG  LEU A 404      21.349   0.803  17.973  1.00  0.200          H  
ATOM   6151 1HD1 LEU A 404      19.191   0.277  19.056  1.00  0.200          H  
ATOM   6152 2HD1 LEU A 404      19.617  -0.953  17.849  1.00  0.200          H  
ATOM   6153 3HD1 LEU A 404      19.833  -1.287  19.575  1.00  0.200          H  
ATOM   6154 1HD2 LEU A 404      20.975   1.456  20.343  1.00  0.200          H  
ATOM   6155 2HD2 LEU A 404      21.636  -0.102  20.868  1.00  0.200          H  
ATOM   6156 3HD2 LEU A 404      22.669   1.064  20.072  1.00  0.200          H  
ATOM   6157  N   LEU A 405      24.705  -2.657  16.797  1.00  0.100          N  
ATOM   6158  CA  LEU A 405      25.516  -3.870  16.643  1.00  0.100          C  
ATOM   6159  C   LEU A 405      27.007  -3.549  16.650  1.00  0.100          C  
ATOM   6160  O   LEU A 405      27.820  -4.272  17.251  1.00  0.100          O  
ATOM   6161  CB  LEU A 405      25.204  -4.563  15.297  1.00  0.140          C  
ATOM   6162  CG  LEU A 405      23.776  -5.124  15.076  1.00  0.140          C  
ATOM   6163  CD1 LEU A 405      23.667  -5.708  13.666  1.00  0.140          C  
ATOM   6164  CD2 LEU A 405      23.466  -6.030  16.082  1.00  0.140          C  
ATOM   6165  H   LEU A 405      24.082  -2.366  16.042  1.00  0.120          H  
ATOM   6166  HA  LEU A 405      25.332  -4.529  17.486  1.00  0.120          H  
ATOM   6167 1HB  LEU A 405      25.401  -3.852  14.505  1.00  0.170          H  
ATOM   6168 2HB  LEU A 405      25.891  -5.399  15.186  1.00  0.170          H  
ATOM   6169  HG  LEU A 405      23.074  -4.362  15.142  1.00  0.170          H  
ATOM   6170 1HD1 LEU A 405      22.655  -6.085  13.509  1.00  0.170          H  
ATOM   6171 2HD1 LEU A 405      23.873  -4.933  12.934  1.00  0.170          H  
ATOM   6172 3HD1 LEU A 405      24.378  -6.523  13.538  1.00  0.170          H  
ATOM   6173 1HD2 LEU A 405      22.471  -6.379  15.930  1.00  0.170          H  
ATOM   6174 2HD2 LEU A 405      24.172  -6.852  16.065  1.00  0.170          H  
ATOM   6175 3HD2 LEU A 405      23.505  -5.529  17.026  1.00  0.170          H  
ATOM   6176  N   VAL A 406      27.356  -2.457  15.972  1.00  0.110          N  
ATOM   6177  CA  VAL A 406      28.720  -1.989  15.886  1.00  0.110          C  
ATOM   6178  C   VAL A 406      29.166  -1.551  17.248  1.00  0.110          C  
ATOM   6179  O   VAL A 406      30.243  -1.935  17.692  1.00  0.110          O  
ATOM   6180  CB  VAL A 406      28.850  -0.851  14.855  1.00  0.150          C  
ATOM   6181  CG1 VAL A 406      30.201  -0.207  14.902  1.00  0.150          C  
ATOM   6182  CG2 VAL A 406      28.672  -1.413  13.528  1.00  0.150          C  
ATOM   6183  H   VAL A 406      26.627  -1.938  15.480  1.00  0.130          H  
ATOM   6184  HA  VAL A 406      29.351  -2.817  15.562  1.00  0.130          H  
ATOM   6185  HB  VAL A 406      28.084  -0.097  15.056  1.00  0.180          H  
ATOM   6186 1HG1 VAL A 406      30.257   0.586  14.159  1.00  0.180          H  
ATOM   6187 2HG1 VAL A 406      30.321   0.209  15.869  1.00  0.180          H  
ATOM   6188 3HG1 VAL A 406      30.981  -0.946  14.711  1.00  0.180          H  
ATOM   6189 1HG2 VAL A 406      28.740  -0.622  12.800  1.00  0.180          H  
ATOM   6190 2HG2 VAL A 406      29.449  -2.148  13.352  1.00  0.180          H  
ATOM   6191 3HG2 VAL A 406      27.712  -1.883  13.469  1.00  0.180          H  
ATOM   6192  N   ASP A 407      28.338  -0.780  17.948  1.00  0.110          N  
ATOM   6193  CA  ASP A 407      28.734  -0.337  19.261  1.00  0.110          C  
ATOM   6194  C   ASP A 407      29.083  -1.522  20.166  1.00  0.110          C  
ATOM   6195  O   ASP A 407      30.149  -1.534  20.776  1.00  0.120          O  
ATOM   6196  CB  ASP A 407      27.635   0.487  19.899  1.00  0.150          C  
ATOM   6197  CG  ASP A 407      28.087   1.112  21.176  1.00  0.150          C  
ATOM   6198  OD1 ASP A 407      28.877   2.033  21.159  1.00  0.150          O  
ATOM   6199  OD2 ASP A 407      27.675   0.625  22.188  1.00  0.150          O  
ATOM   6200  H   ASP A 407      27.460  -0.443  17.545  1.00  0.130          H  
ATOM   6201  HA  ASP A 407      29.617   0.292  19.157  1.00  0.130          H  
ATOM   6202 1HB  ASP A 407      27.291   1.237  19.206  1.00  0.180          H  
ATOM   6203 2HB  ASP A 407      26.779  -0.159  20.103  1.00  0.180          H  
ATOM   6204  N   ASP A 408      28.260  -2.582  20.223  1.00  0.110          N  
ATOM   6205  CA  ASP A 408      28.663  -3.674  21.117  1.00  0.110          C  
ATOM   6206  C   ASP A 408      30.028  -4.242  20.750  1.00  0.110          C  
ATOM   6207  O   ASP A 408      30.864  -4.484  21.633  1.00  0.120          O  
ATOM   6208  CB  ASP A 408      27.628  -4.799  21.126  1.00  0.150          C  
ATOM   6209  CG  ASP A 408      26.378  -4.484  21.933  1.00  0.150          C  
ATOM   6210  OD1 ASP A 408      26.431  -3.627  22.810  1.00  0.150          O  
ATOM   6211  OD2 ASP A 408      25.354  -5.047  21.645  1.00  0.150          O  
ATOM   6212  H   ASP A 408      27.372  -2.595  19.704  1.00  0.130          H  
ATOM   6213  HA  ASP A 408      28.734  -3.273  22.127  1.00  0.130          H  
ATOM   6214 1HB  ASP A 408      27.332  -5.014  20.090  1.00  0.180          H  
ATOM   6215 2HB  ASP A 408      28.082  -5.699  21.524  1.00  0.180          H  
ATOM   6216  N   ALA A 409      30.286  -4.427  19.451  1.00  0.110          N  
ATOM   6217  CA  ALA A 409      31.590  -4.930  19.044  1.00  0.120          C  
ATOM   6218  C   ALA A 409      32.722  -3.953  19.411  1.00  0.120          C  
ATOM   6219  O   ALA A 409      33.778  -4.393  19.877  1.00  0.130          O  
ATOM   6220  CB  ALA A 409      31.599  -5.210  17.566  1.00  0.160          C  
ATOM   6221  H   ALA A 409      29.550  -4.239  18.754  1.00  0.130          H  
ATOM   6222  HA  ALA A 409      31.771  -5.861  19.579  1.00  0.140          H  
ATOM   6223 1HB  ALA A 409      32.570  -5.615  17.304  1.00  0.200          H  
ATOM   6224 2HB  ALA A 409      30.819  -5.929  17.325  1.00  0.200          H  
ATOM   6225 3HB  ALA A 409      31.412  -4.280  17.030  1.00  0.200          H  
ATOM   6226  N   ILE A 410      32.493  -2.634  19.242  1.00  0.120          N  
ATOM   6227  CA  ILE A 410      33.494  -1.608  19.568  1.00  0.130          C  
ATOM   6228  C   ILE A 410      33.792  -1.603  21.038  1.00  0.140          C  
ATOM   6229  O   ILE A 410      34.949  -1.536  21.435  1.00  0.140          O  
ATOM   6230  CB  ILE A 410      33.078  -0.166  19.179  1.00  0.180          C  
ATOM   6231  CG1 ILE A 410      33.033  -0.029  17.676  1.00  0.180          C  
ATOM   6232  CG2 ILE A 410      34.071   0.895  19.799  1.00  0.180          C  
ATOM   6233  CD1 ILE A 410      32.377   1.235  17.209  1.00  0.180          C  
ATOM   6234  H   ILE A 410      31.603  -2.352  18.821  1.00  0.140          H  
ATOM   6235  HA  ILE A 410      34.411  -1.847  19.035  1.00  0.160          H  
ATOM   6236  HB  ILE A 410      32.070   0.024  19.558  1.00  0.210          H  
ATOM   6237 1HG1 ILE A 410      34.043  -0.062  17.303  1.00  0.210          H  
ATOM   6238 2HG1 ILE A 410      32.488  -0.872  17.263  1.00  0.210          H  
ATOM   6239 1HG2 ILE A 410      33.767   1.904  19.546  1.00  0.210          H  
ATOM   6240 2HG2 ILE A 410      34.092   0.822  20.882  1.00  0.210          H  
ATOM   6241 3HG2 ILE A 410      35.067   0.714  19.408  1.00  0.210          H  
ATOM   6242 1HD1 ILE A 410      32.367   1.260  16.139  1.00  0.210          H  
ATOM   6243 2HD1 ILE A 410      31.361   1.256  17.577  1.00  0.210          H  
ATOM   6244 3HD1 ILE A 410      32.898   2.100  17.568  1.00  0.210          H  
ATOM   6245  N   VAL A 411      32.761  -1.657  21.869  1.00  0.140          N  
ATOM   6246  CA  VAL A 411      32.981  -1.615  23.301  1.00  0.160          C  
ATOM   6247  C   VAL A 411      33.883  -2.763  23.711  1.00  0.170          C  
ATOM   6248  O   VAL A 411      34.843  -2.551  24.459  1.00  0.180          O  
ATOM   6249  CB  VAL A 411      31.636  -1.675  24.074  1.00  0.220          C  
ATOM   6250  CG1 VAL A 411      31.874  -1.870  25.598  1.00  0.220          C  
ATOM   6251  CG2 VAL A 411      30.858  -0.366  23.843  1.00  0.220          C  
ATOM   6252  H   VAL A 411      31.818  -1.700  21.477  1.00  0.170          H  
ATOM   6253  HA  VAL A 411      33.478  -0.677  23.544  1.00  0.190          H  
ATOM   6254  HB  VAL A 411      31.050  -2.524  23.702  1.00  0.260          H  
ATOM   6255 1HG1 VAL A 411      30.914  -1.910  26.112  1.00  0.260          H  
ATOM   6256 2HG1 VAL A 411      32.410  -2.796  25.780  1.00  0.260          H  
ATOM   6257 3HG1 VAL A 411      32.456  -1.035  25.984  1.00  0.260          H  
ATOM   6258 1HG2 VAL A 411      29.906  -0.411  24.361  1.00  0.260          H  
ATOM   6259 2HG2 VAL A 411      31.438   0.475  24.219  1.00  0.260          H  
ATOM   6260 3HG2 VAL A 411      30.672  -0.219  22.782  1.00  0.260          H  
ATOM   6261  N   VAL A 412      33.628  -3.969  23.198  1.00  0.160          N  
ATOM   6262  CA  VAL A 412      34.489  -5.074  23.581  1.00  0.160          C  
ATOM   6263  C   VAL A 412      35.914  -4.900  23.037  1.00  0.160          C  
ATOM   6264  O   VAL A 412      36.879  -5.035  23.794  1.00  0.170          O  
ATOM   6265  CB  VAL A 412      33.956  -6.435  23.063  1.00  0.220          C  
ATOM   6266  CG1 VAL A 412      35.004  -7.553  23.395  1.00  0.220          C  
ATOM   6267  CG2 VAL A 412      32.566  -6.782  23.653  1.00  0.220          C  
ATOM   6268  H   VAL A 412      32.809  -4.099  22.592  1.00  0.190          H  
ATOM   6269  HA  VAL A 412      34.548  -5.104  24.661  1.00  0.190          H  
ATOM   6270  HB  VAL A 412      33.857  -6.367  21.992  1.00  0.270          H  
ATOM   6271 1HG1 VAL A 412      34.654  -8.512  23.032  1.00  0.270          H  
ATOM   6272 2HG1 VAL A 412      35.960  -7.335  22.945  1.00  0.270          H  
ATOM   6273 3HG1 VAL A 412      35.131  -7.609  24.464  1.00  0.270          H  
ATOM   6274 1HG2 VAL A 412      32.224  -7.735  23.239  1.00  0.270          H  
ATOM   6275 2HG2 VAL A 412      32.624  -6.873  24.707  1.00  0.270          H  
ATOM   6276 3HG2 VAL A 412      31.852  -6.003  23.399  1.00  0.270          H  
ATOM   6277  N   VAL A 413      36.065  -4.613  21.736  1.00  0.150          N  
ATOM   6278  CA  VAL A 413      37.405  -4.530  21.153  1.00  0.160          C  
ATOM   6279  C   VAL A 413      38.227  -3.396  21.731  1.00  0.170          C  
ATOM   6280  O   VAL A 413      39.400  -3.591  22.070  1.00  0.190          O  
ATOM   6281  CB  VAL A 413      37.333  -4.383  19.617  1.00  0.220          C  
ATOM   6282  CG1 VAL A 413      38.742  -4.097  19.017  1.00  0.220          C  
ATOM   6283  CG2 VAL A 413      36.787  -5.663  19.031  1.00  0.220          C  
ATOM   6284  H   VAL A 413      35.236  -4.475  21.148  1.00  0.180          H  
ATOM   6285  HA  VAL A 413      37.920  -5.464  21.375  1.00  0.190          H  
ATOM   6286  HB  VAL A 413      36.671  -3.549  19.367  1.00  0.260          H  
ATOM   6287 1HG1 VAL A 413      38.670  -4.008  17.932  1.00  0.260          H  
ATOM   6288 2HG1 VAL A 413      39.158  -3.169  19.417  1.00  0.260          H  
ATOM   6289 3HG1 VAL A 413      39.398  -4.914  19.271  1.00  0.260          H  
ATOM   6290 1HG2 VAL A 413      36.723  -5.561  17.966  1.00  0.260          H  
ATOM   6291 2HG2 VAL A 413      37.452  -6.471  19.270  1.00  0.260          H  
ATOM   6292 3HG2 VAL A 413      35.800  -5.872  19.435  1.00  0.260          H  
ATOM   6293  N   GLU A 414      37.640  -2.207  21.828  1.00  0.160          N  
ATOM   6294  CA  GLU A 414      38.358  -1.081  22.377  1.00  0.200          C  
ATOM   6295  C   GLU A 414      38.709  -1.261  23.822  1.00  0.200          C  
ATOM   6296  O   GLU A 414      39.808  -0.883  24.218  1.00  0.220          O  
ATOM   6297  CB  GLU A 414      37.572   0.200  22.217  1.00  0.260          C  
ATOM   6298  CG  GLU A 414      37.582   0.723  20.848  1.00  0.260          C  
ATOM   6299  CD  GLU A 414      38.933   1.253  20.551  1.00  0.260          C  
ATOM   6300  OE1 GLU A 414      39.384   2.017  21.359  1.00  0.260          O  
ATOM   6301  OE2 GLU A 414      39.554   0.892  19.584  1.00  0.260          O  
ATOM   6302  H   GLU A 414      36.673  -2.086  21.533  1.00  0.190          H  
ATOM   6303  HA  GLU A 414      39.291  -0.977  21.821  1.00  0.240          H  
ATOM   6304 1HB  GLU A 414      36.542   0.047  22.531  1.00  0.320          H  
ATOM   6305 2HB  GLU A 414      38.001   0.956  22.869  1.00  0.320          H  
ATOM   6306 1HG  GLU A 414      37.319  -0.066  20.140  1.00  0.320          H  
ATOM   6307 2HG  GLU A 414      36.850   1.525  20.773  1.00  0.320          H  
ATOM   6308  N   ASN A 415      37.827  -1.847  24.639  1.00  0.210          N  
ATOM   6309  CA  ASN A 415      38.209  -2.009  26.022  1.00  0.220          C  
ATOM   6310  C   ASN A 415      39.409  -2.955  26.102  1.00  0.210          C  
ATOM   6311  O   ASN A 415      40.322  -2.724  26.896  1.00  0.230          O  
ATOM   6312  CB  ASN A 415      37.035  -2.462  26.864  1.00  0.300          C  
ATOM   6313  CG  ASN A 415      37.310  -2.359  28.340  1.00  0.300          C  
ATOM   6314  OD1 ASN A 415      37.656  -1.281  28.853  1.00  0.300          O  
ATOM   6315  ND2 ASN A 415      37.165  -3.432  29.027  1.00  0.300          N  
ATOM   6316  H   ASN A 415      36.887  -2.132  24.342  1.00  0.250          H  
ATOM   6317  HA  ASN A 415      38.531  -1.043  26.405  1.00  0.260          H  
ATOM   6318 1HB  ASN A 415      36.163  -1.852  26.626  1.00  0.360          H  
ATOM   6319 2HB  ASN A 415      36.781  -3.491  26.610  1.00  0.360          H  
ATOM   6320 1HD2 ASN A 415      37.333  -3.428  30.017  1.00  0.360          H  
ATOM   6321 2HD2 ASN A 415      36.900  -4.284  28.565  1.00  0.360          H  
ATOM   6322  N   VAL A 416      39.457  -3.991  25.248  1.00  0.190          N  
ATOM   6323  CA  VAL A 416      40.594  -4.902  25.298  1.00  0.190          C  
ATOM   6324  C   VAL A 416      41.880  -4.186  24.894  1.00  0.200          C  
ATOM   6325  O   VAL A 416      42.905  -4.348  25.563  1.00  0.200          O  
ATOM   6326  CB  VAL A 416      40.381  -6.145  24.406  1.00  0.270          C  
ATOM   6327  CG1 VAL A 416      41.663  -7.003  24.358  1.00  0.270          C  
ATOM   6328  CG2 VAL A 416      39.279  -6.947  24.968  1.00  0.270          C  
ATOM   6329  H   VAL A 416      38.661  -4.177  24.625  1.00  0.230          H  
ATOM   6330  HA  VAL A 416      40.706  -5.248  26.327  1.00  0.230          H  
ATOM   6331  HB  VAL A 416      40.137  -5.832  23.386  1.00  0.320          H  
ATOM   6332 1HG1 VAL A 416      41.492  -7.881  23.746  1.00  0.320          H  
ATOM   6333 2HG1 VAL A 416      42.477  -6.438  23.950  1.00  0.320          H  
ATOM   6334 3HG1 VAL A 416      41.909  -7.317  25.357  1.00  0.320          H  
ATOM   6335 1HG2 VAL A 416      39.114  -7.838  24.361  1.00  0.320          H  
ATOM   6336 2HG2 VAL A 416      39.568  -7.209  25.948  1.00  0.320          H  
ATOM   6337 3HG2 VAL A 416      38.380  -6.374  25.006  1.00  0.320          H  
ATOM   6338  N   GLU A 417      41.858  -3.416  23.796  1.00  0.210          N  
ATOM   6339  CA  GLU A 417      43.080  -2.719  23.420  1.00  0.230          C  
ATOM   6340  C   GLU A 417      43.470  -1.675  24.470  1.00  0.210          C  
ATOM   6341  O   GLU A 417      44.658  -1.478  24.725  1.00  0.220          O  
ATOM   6342  CB  GLU A 417      43.004  -2.092  22.028  1.00  0.310          C  
ATOM   6343  CG  GLU A 417      42.997  -3.107  20.877  1.00  0.310          C  
ATOM   6344  CD  GLU A 417      43.168  -2.458  19.545  1.00  0.310          C  
ATOM   6345  OE1 GLU A 417      43.183  -1.252  19.502  1.00  0.310          O  
ATOM   6346  OE2 GLU A 417      43.326  -3.158  18.575  1.00  0.310          O  
ATOM   6347  H   GLU A 417      40.995  -3.326  23.245  1.00  0.250          H  
ATOM   6348  HA  GLU A 417      43.880  -3.450  23.386  1.00  0.280          H  
ATOM   6349 1HB  GLU A 417      42.086  -1.499  21.952  1.00  0.380          H  
ATOM   6350 2HB  GLU A 417      43.846  -1.416  21.885  1.00  0.380          H  
ATOM   6351 1HG  GLU A 417      43.796  -3.827  21.025  1.00  0.380          H  
ATOM   6352 2HG  GLU A 417      42.047  -3.645  20.895  1.00  0.380          H  
ATOM   6353  N   ARG A 418      42.480  -1.009  25.080  1.00  0.210          N  
ATOM   6354  CA  ARG A 418      42.709  -0.003  26.109  1.00  0.210          C  
ATOM   6355  C   ARG A 418      43.489  -0.650  27.251  1.00  0.210          C  
ATOM   6356  O   ARG A 418      44.515  -0.125  27.693  1.00  0.250          O  
ATOM   6357  CB  ARG A 418      41.362   0.536  26.587  1.00  0.290          C  
ATOM   6358  CG  ARG A 418      41.347   1.694  27.558  1.00  0.290          C  
ATOM   6359  CD  ARG A 418      39.914   1.998  27.984  1.00  0.290          C  
ATOM   6360  NE  ARG A 418      39.369   0.989  28.909  1.00  0.290          N  
ATOM   6361  CZ  ARG A 418      39.619   0.933  30.237  1.00  0.290          C  
ATOM   6362  NH1 ARG A 418      40.388   1.827  30.822  1.00  0.290          N  
ATOM   6363  NH2 ARG A 418      39.071  -0.039  30.944  1.00  0.290          N  
ATOM   6364  H   ARG A 418      41.515  -1.185  24.794  1.00  0.250          H  
ATOM   6365  HA  ARG A 418      43.297   0.811  25.687  1.00  0.250          H  
ATOM   6366 1HB  ARG A 418      40.785   0.849  25.722  1.00  0.350          H  
ATOM   6367 2HB  ARG A 418      40.813  -0.266  27.060  1.00  0.350          H  
ATOM   6368 1HG  ARG A 418      41.935   1.440  28.439  1.00  0.350          H  
ATOM   6369 2HG  ARG A 418      41.763   2.584  27.087  1.00  0.350          H  
ATOM   6370 1HD  ARG A 418      39.830   2.967  28.433  1.00  0.350          H  
ATOM   6371 2HD  ARG A 418      39.289   1.987  27.090  1.00  0.350          H  
ATOM   6372  HE  ARG A 418      38.748   0.266  28.539  1.00  0.350          H  
ATOM   6373 1HH1 ARG A 418      40.800   2.593  30.278  1.00  0.350          H  
ATOM   6374 2HH1 ARG A 418      40.566   1.777  31.811  1.00  0.350          H  
ATOM   6375 1HH2 ARG A 418      38.475  -0.716  30.457  1.00  0.350          H  
ATOM   6376 2HH2 ARG A 418      39.242  -0.111  31.931  1.00  0.350          H  
ATOM   6377  N   ILE A 419      43.025  -1.823  27.685  1.00  0.200          N  
ATOM   6378  CA  ILE A 419      43.677  -2.580  28.733  1.00  0.220          C  
ATOM   6379  C   ILE A 419      45.075  -2.993  28.349  1.00  0.220          C  
ATOM   6380  O   ILE A 419      45.986  -2.900  29.176  1.00  0.240          O  
ATOM   6381  CB  ILE A 419      42.850  -3.810  29.109  1.00  0.300          C  
ATOM   6382  CG1 ILE A 419      41.557  -3.343  29.836  1.00  0.300          C  
ATOM   6383  CG2 ILE A 419      43.682  -4.794  29.921  1.00  0.300          C  
ATOM   6384  CD1 ILE A 419      40.505  -4.407  29.988  1.00  0.300          C  
ATOM   6385  H   ILE A 419      42.156  -2.187  27.280  1.00  0.240          H  
ATOM   6386  HA  ILE A 419      43.745  -1.944  29.613  1.00  0.260          H  
ATOM   6387  HB  ILE A 419      42.526  -4.302  28.190  1.00  0.360          H  
ATOM   6388 1HG1 ILE A 419      41.828  -2.990  30.829  1.00  0.360          H  
ATOM   6389 2HG1 ILE A 419      41.119  -2.512  29.285  1.00  0.360          H  
ATOM   6390 1HG2 ILE A 419      43.078  -5.653  30.134  1.00  0.360          H  
ATOM   6391 2HG2 ILE A 419      44.555  -5.124  29.365  1.00  0.360          H  
ATOM   6392 3HG2 ILE A 419      44.012  -4.326  30.852  1.00  0.360          H  
ATOM   6393 1HD1 ILE A 419      39.644  -3.989  30.502  1.00  0.360          H  
ATOM   6394 2HD1 ILE A 419      40.219  -4.727  29.004  1.00  0.360          H  
ATOM   6395 3HD1 ILE A 419      40.877  -5.248  30.553  1.00  0.360          H  
ATOM   6396  N   MET A 420      45.267  -3.506  27.131  1.00  0.220          N  
ATOM   6397  CA  MET A 420      46.616  -3.885  26.754  1.00  0.220          C  
ATOM   6398  C   MET A 420      47.545  -2.662  26.778  1.00  0.220          C  
ATOM   6399  O   MET A 420      48.643  -2.719  27.336  1.00  0.240          O  
ATOM   6400  CB  MET A 420      46.648  -4.531  25.374  1.00  0.310          C  
ATOM   6401  CG  MET A 420      46.034  -5.901  25.274  1.00  0.310          C  
ATOM   6402  SD  MET A 420      46.386  -6.692  23.699  1.00  0.310          S  
ATOM   6403  CE  MET A 420      45.334  -5.884  22.515  1.00  0.310          C  
ATOM   6404  H   MET A 420      44.478  -3.632  26.488  1.00  0.260          H  
ATOM   6405  HA  MET A 420      46.988  -4.606  27.480  1.00  0.260          H  
ATOM   6406 1HB  MET A 420      46.125  -3.893  24.684  1.00  0.370          H  
ATOM   6407 2HB  MET A 420      47.674  -4.619  25.049  1.00  0.370          H  
ATOM   6408 1HG  MET A 420      46.428  -6.530  26.068  1.00  0.370          H  
ATOM   6409 2HG  MET A 420      44.959  -5.823  25.389  1.00  0.370          H  
ATOM   6410 1HE  MET A 420      45.510  -6.314  21.536  1.00  0.370          H  
ATOM   6411 2HE  MET A 420      44.303  -6.018  22.785  1.00  0.370          H  
ATOM   6412 3HE  MET A 420      45.563  -4.830  22.479  1.00  0.370          H  
ATOM   6413  N   SER A 421      47.090  -1.513  26.266  1.00  0.210          N  
ATOM   6414  CA  SER A 421      47.932  -0.319  26.267  1.00  0.230          C  
ATOM   6415  C   SER A 421      48.279   0.145  27.690  1.00  0.210          C  
ATOM   6416  O   SER A 421      49.393   0.617  27.951  1.00  0.240          O  
ATOM   6417  CB  SER A 421      47.255   0.817  25.516  1.00  0.310          C  
ATOM   6418  OG  SER A 421      47.136   0.536  24.147  1.00  0.310          O  
ATOM   6419  H   SER A 421      46.173  -1.469  25.813  1.00  0.250          H  
ATOM   6420  HA  SER A 421      48.862  -0.564  25.749  1.00  0.280          H  
ATOM   6421 1HB  SER A 421      46.266   0.993  25.943  1.00  0.380          H  
ATOM   6422 2HB  SER A 421      47.837   1.719  25.649  1.00  0.380          H  
ATOM   6423  HG  SER A 421      46.717   1.307  23.753  1.00  0.380          H  
ATOM   6424  N   GLU A 422      47.330   0.042  28.622  1.00  0.230          N  
ATOM   6425  CA  GLU A 422      47.605   0.464  29.990  1.00  0.230          C  
ATOM   6426  C   GLU A 422      48.421  -0.539  30.830  1.00  0.240          C  
ATOM   6427  O   GLU A 422      49.249  -0.112  31.647  1.00  0.260          O  
ATOM   6428  CB  GLU A 422      46.296   0.797  30.713  1.00  0.320          C  
ATOM   6429  CG  GLU A 422      45.566   2.044  30.175  1.00  0.320          C  
ATOM   6430  CD  GLU A 422      46.376   3.310  30.303  1.00  0.320          C  
ATOM   6431  OE1 GLU A 422      47.040   3.469  31.296  1.00  0.320          O  
ATOM   6432  OE2 GLU A 422      46.311   4.127  29.412  1.00  0.320          O  
ATOM   6433  H   GLU A 422      46.391  -0.269  28.353  1.00  0.280          H  
ATOM   6434  HA  GLU A 422      48.185   1.384  29.935  1.00  0.280          H  
ATOM   6435 1HB  GLU A 422      45.613  -0.052  30.617  1.00  0.390          H  
ATOM   6436 2HB  GLU A 422      46.492   0.942  31.773  1.00  0.390          H  
ATOM   6437 1HG  GLU A 422      45.335   1.885  29.123  1.00  0.390          H  
ATOM   6438 2HG  GLU A 422      44.624   2.161  30.709  1.00  0.390          H  
ATOM   6439  N   GLU A 423      48.204  -1.856  30.659  1.00  0.240          N  
ATOM   6440  CA  GLU A 423      48.910  -2.846  31.486  1.00  0.280          C  
ATOM   6441  C   GLU A 423      49.987  -3.727  30.808  1.00  0.300          C  
ATOM   6442  O   GLU A 423      50.827  -4.289  31.511  1.00  0.330          O  
ATOM   6443  CB  GLU A 423      47.899  -3.742  32.215  1.00  0.380          C  
ATOM   6444  CG  GLU A 423      47.010  -2.986  33.221  1.00  0.380          C  
ATOM   6445  CD  GLU A 423      46.105  -3.884  34.048  1.00  0.380          C  
ATOM   6446  OE1 GLU A 423      46.365  -5.057  34.122  1.00  0.380          O  
ATOM   6447  OE2 GLU A 423      45.158  -3.383  34.623  1.00  0.380          O  
ATOM   6448  H   GLU A 423      47.487  -2.171  29.999  1.00  0.290          H  
ATOM   6449  HA  GLU A 423      49.427  -2.291  32.263  1.00  0.340          H  
ATOM   6450 1HB  GLU A 423      47.235  -4.195  31.480  1.00  0.450          H  
ATOM   6451 2HB  GLU A 423      48.420  -4.544  32.737  1.00  0.450          H  
ATOM   6452 1HG  GLU A 423      47.650  -2.417  33.891  1.00  0.450          H  
ATOM   6453 2HG  GLU A 423      46.394  -2.277  32.667  1.00  0.450          H  
ATOM   6454  N   GLY A 424      49.972  -3.901  29.480  1.00  0.280          N  
ATOM   6455  CA  GLY A 424      50.926  -4.802  28.829  1.00  0.290          C  
ATOM   6456  C   GLY A 424      50.529  -6.290  28.867  1.00  0.290          C  
ATOM   6457  O   GLY A 424      51.395  -7.164  28.788  1.00  0.320          O  
ATOM   6458  H   GLY A 424      49.323  -3.409  28.872  1.00  0.340          H  
ATOM   6459 1HA  GLY A 424      51.028  -4.493  27.785  1.00  0.350          H  
ATOM   6460 2HA  GLY A 424      51.904  -4.676  29.286  1.00  0.350          H  
ATOM   6461  N   LEU A 425      49.233  -6.574  29.028  1.00  0.270          N  
ATOM   6462  CA  LEU A 425      48.702  -7.940  29.082  1.00  0.270          C  
ATOM   6463  C   LEU A 425      48.606  -8.513  27.685  1.00  0.240          C  
ATOM   6464  O   LEU A 425      48.584  -7.756  26.713  1.00  0.250          O  
ATOM   6465  CB  LEU A 425      47.297  -7.974  29.693  1.00  0.380          C  
ATOM   6466  CG  LEU A 425      47.108  -7.523  31.132  1.00  0.380          C  
ATOM   6467  CD1 LEU A 425      45.616  -7.602  31.455  1.00  0.380          C  
ATOM   6468  CD2 LEU A 425      47.912  -8.395  32.078  1.00  0.380          C  
ATOM   6469  H   LEU A 425      48.578  -5.808  29.065  1.00  0.320          H  
ATOM   6470  HA  LEU A 425      49.380  -8.573  29.652  1.00  0.320          H  
ATOM   6471 1HB  LEU A 425      46.674  -7.338  29.087  1.00  0.450          H  
ATOM   6472 2HB  LEU A 425      46.921  -8.971  29.609  1.00  0.450          H  
ATOM   6473  HG  LEU A 425      47.428  -6.496  31.239  1.00  0.450          H  
ATOM   6474 1HD1 LEU A 425      45.452  -7.261  32.479  1.00  0.450          H  
ATOM   6475 2HD1 LEU A 425      45.078  -6.975  30.782  1.00  0.450          H  
ATOM   6476 3HD1 LEU A 425      45.265  -8.628  31.351  1.00  0.450          H  
ATOM   6477 1HD2 LEU A 425      47.746  -8.054  33.101  1.00  0.450          H  
ATOM   6478 2HD2 LEU A 425      47.593  -9.437  31.984  1.00  0.450          H  
ATOM   6479 3HD2 LEU A 425      48.971  -8.322  31.849  1.00  0.450          H  
ATOM   6480  N   THR A 426      48.572  -9.838  27.563  1.00  0.240          N  
ATOM   6481  CA  THR A 426      48.444 -10.400  26.225  1.00  0.240          C  
ATOM   6482  C   THR A 426      46.983 -10.225  25.819  1.00  0.210          C  
ATOM   6483  O   THR A 426      46.139 -10.039  26.692  1.00  0.220          O  
ATOM   6484  CB  THR A 426      48.825 -11.902  26.233  1.00  0.340          C  
ATOM   6485  OG1 THR A 426      47.882 -12.644  27.042  1.00  0.340          O  
ATOM   6486  CG2 THR A 426      50.208 -12.050  26.835  1.00  0.340          C  
ATOM   6487  H   THR A 426      48.608 -10.450  28.397  1.00  0.290          H  
ATOM   6488  HA  THR A 426      49.101  -9.852  25.556  1.00  0.290          H  
ATOM   6489  HB  THR A 426      48.837 -12.304  25.236  1.00  0.400          H  
ATOM   6490  HG1 THR A 426      48.129 -13.579  27.029  1.00  0.400          H  
ATOM   6491 1HG2 THR A 426      50.488 -13.101  26.854  1.00  0.400          H  
ATOM   6492 2HG2 THR A 426      50.925 -11.492  26.233  1.00  0.400          H  
ATOM   6493 3HG2 THR A 426      50.216 -11.661  27.852  1.00  0.400          H  
ATOM   6494  N   PRO A 427      46.603 -10.313  24.524  1.00  0.200          N  
ATOM   6495  CA  PRO A 427      45.222 -10.226  24.065  1.00  0.210          C  
ATOM   6496  C   PRO A 427      44.296 -11.169  24.813  1.00  0.200          C  
ATOM   6497  O   PRO A 427      43.168 -10.801  25.130  1.00  0.210          O  
ATOM   6498  CB  PRO A 427      45.349 -10.606  22.590  1.00  0.320          C  
ATOM   6499  CG  PRO A 427      46.735 -10.142  22.211  1.00  0.320          C  
ATOM   6500  CD  PRO A 427      47.586 -10.450  23.433  1.00  0.320          C  
ATOM   6501  HA  PRO A 427      44.870  -9.192  24.169  1.00  0.250          H  
ATOM   6502 1HB  PRO A 427      45.194 -11.690  22.451  1.00  0.380          H  
ATOM   6503 2HB  PRO A 427      44.561 -10.107  22.005  1.00  0.380          H  
ATOM   6504 1HG  PRO A 427      47.062 -10.681  21.304  1.00  0.380          H  
ATOM   6505 2HG  PRO A 427      46.715  -9.081  21.934  1.00  0.380          H  
ATOM   6506 1HD  PRO A 427      47.970 -11.467  23.357  1.00  0.380          H  
ATOM   6507 2HD  PRO A 427      48.370  -9.710  23.518  1.00  0.380          H  
ATOM   6508  N   ARG A 428      44.793 -12.346  25.179  1.00  0.200          N  
ATOM   6509  CA  ARG A 428      43.993 -13.308  25.911  1.00  0.200          C  
ATOM   6510  C   ARG A 428      43.715 -12.826  27.319  1.00  0.200          C  
ATOM   6511  O   ARG A 428      42.562 -12.823  27.767  1.00  0.210          O  
ATOM   6512  CB  ARG A 428      44.681 -14.646  25.913  1.00  0.280          C  
ATOM   6513  CG  ARG A 428      43.921 -15.756  26.575  1.00  0.280          C  
ATOM   6514  CD  ARG A 428      44.598 -17.048  26.342  1.00  0.280          C  
ATOM   6515  NE  ARG A 428      44.593 -17.341  24.909  1.00  0.280          N  
ATOM   6516  CZ  ARG A 428      43.540 -17.852  24.240  1.00  0.280          C  
ATOM   6517  NH1 ARG A 428      42.454 -18.152  24.891  1.00  0.280          N  
ATOM   6518  NH2 ARG A 428      43.603 -18.040  22.939  1.00  0.280          N  
ATOM   6519  H   ARG A 428      45.726 -12.613  24.893  1.00  0.240          H  
ATOM   6520  HA  ARG A 428      43.039 -13.422  25.396  1.00  0.240          H  
ATOM   6521 1HB  ARG A 428      44.885 -14.925  24.884  1.00  0.340          H  
ATOM   6522 2HB  ARG A 428      45.639 -14.556  26.423  1.00  0.340          H  
ATOM   6523 1HG  ARG A 428      43.876 -15.583  27.652  1.00  0.340          H  
ATOM   6524 2HG  ARG A 428      42.915 -15.785  26.174  1.00  0.340          H  
ATOM   6525 1HD  ARG A 428      45.634 -16.980  26.674  1.00  0.340          H  
ATOM   6526 2HD  ARG A 428      44.097 -17.854  26.879  1.00  0.340          H  
ATOM   6527  HE  ARG A 428      45.425 -17.116  24.378  1.00  0.340          H  
ATOM   6528 1HH1 ARG A 428      42.422 -18.025  25.889  1.00  0.340          H  
ATOM   6529 2HH1 ARG A 428      41.622 -18.517  24.399  1.00  0.340          H  
ATOM   6530 1HH2 ARG A 428      44.442 -17.801  22.433  1.00  0.340          H  
ATOM   6531 2HH2 ARG A 428      42.809 -18.438  22.453  1.00  0.340          H  
ATOM   6532  N   GLU A 429      44.772 -12.448  28.034  1.00  0.240          N  
ATOM   6533  CA  GLU A 429      44.621 -11.976  29.401  1.00  0.250          C  
ATOM   6534  C   GLU A 429      43.775 -10.702  29.461  1.00  0.220          C  
ATOM   6535  O   GLU A 429      42.898 -10.568  30.326  1.00  0.230          O  
ATOM   6536  CB  GLU A 429      46.009 -11.685  29.970  1.00  0.350          C  
ATOM   6537  CG  GLU A 429      46.871 -12.896  30.253  1.00  0.350          C  
ATOM   6538  CD  GLU A 429      48.310 -12.522  30.571  1.00  0.350          C  
ATOM   6539  OE1 GLU A 429      48.787 -11.506  30.072  1.00  0.350          O  
ATOM   6540  OE2 GLU A 429      48.931 -13.246  31.314  1.00  0.350          O  
ATOM   6541  H   GLU A 429      45.704 -12.490  27.617  1.00  0.290          H  
ATOM   6542  HA  GLU A 429      44.132 -12.752  29.988  1.00  0.300          H  
ATOM   6543 1HB  GLU A 429      46.551 -11.104  29.239  1.00  0.420          H  
ATOM   6544 2HB  GLU A 429      45.924 -11.091  30.877  1.00  0.420          H  
ATOM   6545 1HG  GLU A 429      46.449 -13.438  31.099  1.00  0.420          H  
ATOM   6546 2HG  GLU A 429      46.850 -13.555  29.388  1.00  0.420          H  
ATOM   6547  N   ALA A 430      44.018  -9.779  28.517  1.00  0.210          N  
ATOM   6548  CA  ALA A 430      43.287  -8.527  28.441  1.00  0.210          C  
ATOM   6549  C   ALA A 430      41.826  -8.781  28.130  1.00  0.200          C  
ATOM   6550  O   ALA A 430      40.952  -8.146  28.717  1.00  0.210          O  
ATOM   6551  CB  ALA A 430      43.898  -7.617  27.397  1.00  0.290          C  
ATOM   6552  H   ALA A 430      44.757  -9.957  27.837  1.00  0.250          H  
ATOM   6553  HA  ALA A 430      43.342  -8.042  29.411  1.00  0.250          H  
ATOM   6554 1HB  ALA A 430      43.357  -6.667  27.359  1.00  0.350          H  
ATOM   6555 2HB  ALA A 430      44.928  -7.433  27.652  1.00  0.350          H  
ATOM   6556 3HB  ALA A 430      43.855  -8.103  26.426  1.00  0.350          H  
ATOM   6557  N   THR A 431      41.541  -9.741  27.243  1.00  0.200          N  
ATOM   6558  CA  THR A 431      40.173 -10.062  26.888  1.00  0.180          C  
ATOM   6559  C   THR A 431      39.429 -10.620  28.086  1.00  0.180          C  
ATOM   6560  O   THR A 431      38.287 -10.226  28.331  1.00  0.180          O  
ATOM   6561  CB  THR A 431      40.087 -11.019  25.684  1.00  0.260          C  
ATOM   6562  OG1 THR A 431      40.712 -10.425  24.551  1.00  0.260          O  
ATOM   6563  CG2 THR A 431      38.650 -11.211  25.314  1.00  0.260          C  
ATOM   6564  H   THR A 431      42.289 -10.213  26.739  1.00  0.240          H  
ATOM   6565  HA  THR A 431      39.668  -9.166  26.608  1.00  0.220          H  
ATOM   6566  HB  THR A 431      40.561 -11.973  25.924  1.00  0.310          H  
ATOM   6567  HG1 THR A 431      41.668 -10.381  24.708  1.00  0.310          H  
ATOM   6568 1HG2 THR A 431      38.606 -11.864  24.465  1.00  0.310          H  
ATOM   6569 2HG2 THR A 431      38.114 -11.641  26.126  1.00  0.310          H  
ATOM   6570 3HG2 THR A 431      38.204 -10.251  25.063  1.00  0.310          H  
ATOM   6571  N   ARG A 432      40.039 -11.539  28.843  1.00  0.190          N  
ATOM   6572  CA  ARG A 432      39.337 -12.077  30.005  1.00  0.190          C  
ATOM   6573  C   ARG A 432      39.005 -10.955  31.000  1.00  0.200          C  
ATOM   6574  O   ARG A 432      37.886 -10.888  31.529  1.00  0.200          O  
ATOM   6575  CB  ARG A 432      40.178 -13.130  30.709  1.00  0.270          C  
ATOM   6576  CG  ARG A 432      40.345 -14.467  29.982  1.00  0.270          C  
ATOM   6577  CD  ARG A 432      41.247 -15.355  30.751  1.00  0.270          C  
ATOM   6578  NE  ARG A 432      41.409 -16.683  30.161  1.00  0.270          N  
ATOM   6579  CZ  ARG A 432      42.294 -17.608  30.607  1.00  0.270          C  
ATOM   6580  NH1 ARG A 432      43.089 -17.325  31.628  1.00  0.270          N  
ATOM   6581  NH2 ARG A 432      42.371 -18.801  30.038  1.00  0.270          N  
ATOM   6582  H   ARG A 432      40.975 -11.874  28.585  1.00  0.230          H  
ATOM   6583  HA  ARG A 432      38.407 -12.536  29.671  1.00  0.230          H  
ATOM   6584 1HB  ARG A 432      41.179 -12.728  30.871  1.00  0.320          H  
ATOM   6585 2HB  ARG A 432      39.747 -13.339  31.686  1.00  0.320          H  
ATOM   6586 1HG  ARG A 432      39.381 -14.958  29.865  1.00  0.320          H  
ATOM   6587 2HG  ARG A 432      40.787 -14.292  29.005  1.00  0.320          H  
ATOM   6588 1HD  ARG A 432      42.229 -14.881  30.798  1.00  0.320          H  
ATOM   6589 2HD  ARG A 432      40.850 -15.476  31.759  1.00  0.320          H  
ATOM   6590  HE  ARG A 432      40.811 -16.938  29.379  1.00  0.320          H  
ATOM   6591 1HH1 ARG A 432      43.041 -16.424  32.077  1.00  0.320          H  
ATOM   6592 2HH1 ARG A 432      43.746 -18.015  31.962  1.00  0.320          H  
ATOM   6593 1HH2 ARG A 432      41.750 -19.067  29.246  1.00  0.320          H  
ATOM   6594 2HH2 ARG A 432      43.022 -19.486  30.379  1.00  0.320          H  
ATOM   6595  N   LYS A 433      39.980 -10.064  31.241  1.00  0.210          N  
ATOM   6596  CA  LYS A 433      39.809  -8.933  32.146  1.00  0.240          C  
ATOM   6597  C   LYS A 433      38.708  -8.001  31.658  1.00  0.220          C  
ATOM   6598  O   LYS A 433      37.845  -7.571  32.437  1.00  0.230          O  
ATOM   6599  CB  LYS A 433      41.125  -8.171  32.272  1.00  0.320          C  
ATOM   6600  CG  LYS A 433      41.115  -6.954  33.191  1.00  0.320          C  
ATOM   6601  CD  LYS A 433      42.498  -6.346  33.188  1.00  0.320          C  
ATOM   6602  CE  LYS A 433      42.547  -4.947  33.747  1.00  0.320          C  
ATOM   6603  NZ  LYS A 433      42.571  -4.915  35.229  1.00  0.320          N  
ATOM   6604  H   LYS A 433      40.896 -10.194  30.795  1.00  0.250          H  
ATOM   6605  HA  LYS A 433      39.522  -9.315  33.125  1.00  0.290          H  
ATOM   6606 1HB  LYS A 433      41.902  -8.854  32.616  1.00  0.390          H  
ATOM   6607 2HB  LYS A 433      41.426  -7.828  31.282  1.00  0.390          H  
ATOM   6608 1HG  LYS A 433      40.389  -6.217  32.834  1.00  0.390          H  
ATOM   6609 2HG  LYS A 433      40.841  -7.257  34.199  1.00  0.390          H  
ATOM   6610 1HD  LYS A 433      43.159  -6.970  33.791  1.00  0.390          H  
ATOM   6611 2HD  LYS A 433      42.879  -6.343  32.196  1.00  0.390          H  
ATOM   6612 1HE  LYS A 433      43.428  -4.468  33.358  1.00  0.390          H  
ATOM   6613 2HE  LYS A 433      41.672  -4.395  33.398  1.00  0.390          H  
ATOM   6614 1HZ  LYS A 433      42.625  -3.950  35.529  1.00  0.390          H  
ATOM   6615 2HZ  LYS A 433      41.745  -5.345  35.606  1.00  0.390          H  
ATOM   6616 3HZ  LYS A 433      43.395  -5.410  35.556  1.00  0.390          H  
ATOM   6617  N   SER A 434      38.749  -7.687  30.363  1.00  0.210          N  
ATOM   6618  CA  SER A 434      37.792  -6.793  29.759  1.00  0.210          C  
ATOM   6619  C   SER A 434      36.393  -7.291  29.894  1.00  0.200          C  
ATOM   6620  O   SER A 434      35.516  -6.574  30.383  1.00  0.220          O  
ATOM   6621  CB  SER A 434      38.030  -6.671  28.274  1.00  0.290          C  
ATOM   6622  OG  SER A 434      37.067  -5.839  27.698  1.00  0.290          O  
ATOM   6623  H   SER A 434      39.499  -8.051  29.780  1.00  0.250          H  
ATOM   6624  HA  SER A 434      37.871  -5.824  30.245  1.00  0.250          H  
ATOM   6625 1HB  SER A 434      39.015  -6.291  28.079  1.00  0.350          H  
ATOM   6626 2HB  SER A 434      37.972  -7.656  27.822  1.00  0.350          H  
ATOM   6627  HG  SER A 434      37.221  -5.870  26.746  1.00  0.350          H  
ATOM   6628  N   MET A 435      36.177  -8.557  29.542  1.00  0.190          N  
ATOM   6629  CA  MET A 435      34.838  -9.093  29.596  1.00  0.180          C  
ATOM   6630  C   MET A 435      34.370  -9.101  31.051  1.00  0.180          C  
ATOM   6631  O   MET A 435      33.203  -8.819  31.341  1.00  0.190          O  
ATOM   6632  CB  MET A 435      34.808 -10.468  28.939  1.00  0.260          C  
ATOM   6633  CG  MET A 435      35.091 -10.430  27.422  1.00  0.260          C  
ATOM   6634  SD  MET A 435      34.019  -9.336  26.432  1.00  0.260          S  
ATOM   6635  CE  MET A 435      32.440 -10.099  26.358  1.00  0.260          C  
ATOM   6636  H   MET A 435      36.951  -9.127  29.184  1.00  0.230          H  
ATOM   6637  HA  MET A 435      34.178  -8.437  29.038  1.00  0.220          H  
ATOM   6638 1HB  MET A 435      35.582 -11.096  29.395  1.00  0.310          H  
ATOM   6639 2HB  MET A 435      33.868 -10.948  29.100  1.00  0.310          H  
ATOM   6640 1HG  MET A 435      36.111 -10.116  27.261  1.00  0.310          H  
ATOM   6641 2HG  MET A 435      34.994 -11.429  27.044  1.00  0.310          H  
ATOM   6642 1HE  MET A 435      31.764  -9.482  25.766  1.00  0.310          H  
ATOM   6643 2HE  MET A 435      32.532 -11.064  25.899  1.00  0.310          H  
ATOM   6644 3HE  MET A 435      32.059 -10.207  27.328  1.00  0.310          H  
ATOM   6645  N   GLY A 436      35.286  -9.337  31.999  1.00  0.170          N  
ATOM   6646  CA  GLY A 436      34.926  -9.291  33.410  1.00  0.190          C  
ATOM   6647  C   GLY A 436      34.344  -7.918  33.788  1.00  0.210          C  
ATOM   6648  O   GLY A 436      33.427  -7.830  34.610  1.00  0.310          O  
ATOM   6649  H   GLY A 436      36.237  -9.628  31.742  1.00  0.200          H  
ATOM   6650 1HA  GLY A 436      34.207 -10.077  33.634  1.00  0.230          H  
ATOM   6651 2HA  GLY A 436      35.818  -9.484  34.006  1.00  0.230          H  
ATOM   6652  N   GLN A 437      34.859  -6.851  33.158  1.00  0.190          N  
ATOM   6653  CA  GLN A 437      34.382  -5.490  33.392  1.00  0.210          C  
ATOM   6654  C   GLN A 437      33.140  -5.081  32.581  1.00  0.230          C  
ATOM   6655  O   GLN A 437      32.413  -4.181  33.010  1.00  0.500          O  
ATOM   6656  CB  GLN A 437      35.488  -4.468  33.112  1.00  0.290          C  
ATOM   6657  CG  GLN A 437      36.641  -4.497  34.088  1.00  0.290          C  
ATOM   6658  CD  GLN A 437      37.695  -3.450  33.758  1.00  0.290          C  
ATOM   6659  OE1 GLN A 437      38.325  -3.475  32.692  1.00  0.290          O  
ATOM   6660  NE2 GLN A 437      37.877  -2.489  34.667  1.00  0.290          N  
ATOM   6661  H   GLN A 437      35.653  -7.004  32.523  1.00  0.230          H  
ATOM   6662  HA  GLN A 437      34.119  -5.412  34.445  1.00  0.250          H  
ATOM   6663 1HB  GLN A 437      35.892  -4.646  32.113  1.00  0.340          H  
ATOM   6664 2HB  GLN A 437      35.065  -3.465  33.121  1.00  0.340          H  
ATOM   6665 1HG  GLN A 437      36.261  -4.297  35.089  1.00  0.340          H  
ATOM   6666 2HG  GLN A 437      37.108  -5.483  34.050  1.00  0.340          H  
ATOM   6667 1HE2 GLN A 437      38.539  -1.766  34.502  1.00  0.340          H  
ATOM   6668 2HE2 GLN A 437      37.322  -2.446  35.537  1.00  0.340          H  
ATOM   6669  N   ILE A 438      32.891  -5.703  31.416  1.00  0.240          N  
ATOM   6670  CA  ILE A 438      31.741  -5.272  30.605  1.00  0.270          C  
ATOM   6671  C   ILE A 438      30.597  -6.274  30.359  1.00  0.230          C  
ATOM   6672  O   ILE A 438      29.521  -5.834  29.962  1.00  0.290          O  
ATOM   6673  CB  ILE A 438      32.195  -4.711  29.235  1.00  0.370          C  
ATOM   6674  CG1 ILE A 438      32.907  -5.804  28.415  1.00  0.370          C  
ATOM   6675  CG2 ILE A 438      33.109  -3.496  29.466  1.00  0.370          C  
ATOM   6676  CD1 ILE A 438      33.175  -5.466  27.008  1.00  0.370          C  
ATOM   6677  H   ILE A 438      33.553  -6.414  31.092  1.00  0.290          H  
ATOM   6678  HA  ILE A 438      31.291  -4.432  31.127  1.00  0.320          H  
ATOM   6679  HB  ILE A 438      31.318  -4.396  28.670  1.00  0.440          H  
ATOM   6680 1HG1 ILE A 438      33.845  -6.003  28.868  1.00  0.440          H  
ATOM   6681 2HG1 ILE A 438      32.311  -6.713  28.424  1.00  0.440          H  
ATOM   6682 1HG2 ILE A 438      33.423  -3.061  28.526  1.00  0.440          H  
ATOM   6683 2HG2 ILE A 438      32.564  -2.750  30.040  1.00  0.440          H  
ATOM   6684 3HG2 ILE A 438      33.993  -3.809  30.028  1.00  0.440          H  
ATOM   6685 1HD1 ILE A 438      33.691  -6.304  26.562  1.00  0.440          H  
ATOM   6686 2HD1 ILE A 438      32.233  -5.282  26.489  1.00  0.440          H  
ATOM   6687 3HD1 ILE A 438      33.807  -4.590  26.937  1.00  0.440          H  
ATOM   6688  N   GLN A 439      30.737  -7.579  30.645  1.00  0.240          N  
ATOM   6689  CA  GLN A 439      29.614  -8.494  30.355  1.00  0.230          C  
ATOM   6690  C   GLN A 439      28.331  -8.107  31.077  1.00  0.200          C  
ATOM   6691  O   GLN A 439      27.243  -8.174  30.497  1.00  0.200          O  
ATOM   6692  CB  GLN A 439      29.958  -9.957  30.707  1.00  0.330          C  
ATOM   6693  CG  GLN A 439      30.930 -10.629  29.736  1.00  0.330          C  
ATOM   6694  CD  GLN A 439      31.366 -12.109  30.081  1.00  0.330          C  
ATOM   6695  OE1 GLN A 439      30.895 -13.112  29.471  1.00  0.330          O  
ATOM   6696  NE2 GLN A 439      32.257 -12.228  31.064  1.00  0.330          N  
ATOM   6697  H   GLN A 439      31.629  -7.943  30.985  1.00  0.290          H  
ATOM   6698  HA  GLN A 439      29.411  -8.449  29.290  1.00  0.280          H  
ATOM   6699 1HB  GLN A 439      30.446  -9.969  31.682  1.00  0.390          H  
ATOM   6700 2HB  GLN A 439      29.055 -10.531  30.807  1.00  0.390          H  
ATOM   6701 1HG  GLN A 439      30.432 -10.659  28.782  1.00  0.390          H  
ATOM   6702 2HG  GLN A 439      31.806 -10.011  29.666  1.00  0.390          H  
ATOM   6703 1HE2 GLN A 439      32.581 -13.128  31.351  1.00  0.390          H  
ATOM   6704 2HE2 GLN A 439      32.605 -11.404  31.531  1.00  0.390          H  
ATOM   6705  N   GLY A 440      28.454  -7.662  32.325  1.00  0.170          N  
ATOM   6706  CA  GLY A 440      27.294  -7.252  33.099  1.00  0.160          C  
ATOM   6707  C   GLY A 440      26.576  -6.125  32.370  1.00  0.160          C  
ATOM   6708  O   GLY A 440      25.355  -6.176  32.169  1.00  0.180          O  
ATOM   6709  H   GLY A 440      29.378  -7.633  32.735  1.00  0.200          H  
ATOM   6710 1HA  GLY A 440      26.620  -8.099  33.231  1.00  0.190          H  
ATOM   6711 2HA  GLY A 440      27.607  -6.920  34.089  1.00  0.190          H  
ATOM   6712  N   ALA A 441      27.346  -5.092  32.008  1.00  0.180          N  
ATOM   6713  CA  ALA A 441      26.840  -3.924  31.298  1.00  0.190          C  
ATOM   6714  C   ALA A 441      26.248  -4.289  29.944  1.00  0.180          C  
ATOM   6715  O   ALA A 441      25.188  -3.796  29.579  1.00  0.170          O  
ATOM   6716  CB  ALA A 441      27.957  -2.920  31.085  1.00  0.260          C  
ATOM   6717  H   ALA A 441      28.329  -5.132  32.240  1.00  0.220          H  
ATOM   6718  HA  ALA A 441      26.060  -3.468  31.908  1.00  0.230          H  
ATOM   6719 1HB  ALA A 441      27.562  -2.036  30.585  1.00  0.310          H  
ATOM   6720 2HB  ALA A 441      28.369  -2.630  32.051  1.00  0.310          H  
ATOM   6721 3HB  ALA A 441      28.739  -3.367  30.476  1.00  0.310          H  
ATOM   6722  N   LEU A 442      26.870  -5.207  29.197  1.00  0.190          N  
ATOM   6723  CA  LEU A 442      26.329  -5.526  27.873  1.00  0.160          C  
ATOM   6724  C   LEU A 442      24.914  -6.074  27.989  1.00  0.150          C  
ATOM   6725  O   LEU A 442      24.006  -5.654  27.254  1.00  0.170          O  
ATOM   6726  CB  LEU A 442      27.191  -6.607  27.164  1.00  0.240          C  
ATOM   6727  CG  LEU A 442      28.645  -6.237  26.666  1.00  0.240          C  
ATOM   6728  CD1 LEU A 442      29.360  -7.534  26.229  1.00  0.240          C  
ATOM   6729  CD2 LEU A 442      28.585  -5.258  25.481  1.00  0.240          C  
ATOM   6730  H   LEU A 442      27.754  -5.607  29.517  1.00  0.230          H  
ATOM   6731  HA  LEU A 442      26.299  -4.617  27.279  1.00  0.190          H  
ATOM   6732 1HB  LEU A 442      27.296  -7.448  27.854  1.00  0.280          H  
ATOM   6733 2HB  LEU A 442      26.637  -6.959  26.300  1.00  0.280          H  
ATOM   6734  HG  LEU A 442      29.207  -5.786  27.481  1.00  0.280          H  
ATOM   6735 1HD1 LEU A 442      30.369  -7.298  25.893  1.00  0.280          H  
ATOM   6736 2HD1 LEU A 442      29.417  -8.226  27.055  1.00  0.280          H  
ATOM   6737 3HD1 LEU A 442      28.810  -7.998  25.419  1.00  0.280          H  
ATOM   6738 1HD2 LEU A 442      29.600  -5.026  25.151  1.00  0.280          H  
ATOM   6739 2HD2 LEU A 442      28.029  -5.710  24.654  1.00  0.280          H  
ATOM   6740 3HD2 LEU A 442      28.090  -4.340  25.782  1.00  0.280          H  
ATOM   6741  N   VAL A 443      24.715  -6.963  28.960  1.00  0.130          N  
ATOM   6742  CA  VAL A 443      23.413  -7.566  29.164  1.00  0.130          C  
ATOM   6743  C   VAL A 443      22.421  -6.539  29.698  1.00  0.130          C  
ATOM   6744  O   VAL A 443      21.289  -6.442  29.205  1.00  0.130          O  
ATOM   6745  CB  VAL A 443      23.515  -8.756  30.143  1.00  0.180          C  
ATOM   6746  CG1 VAL A 443      22.111  -9.300  30.479  1.00  0.180          C  
ATOM   6747  CG2 VAL A 443      24.386  -9.849  29.525  1.00  0.180          C  
ATOM   6748  H   VAL A 443      25.525  -7.256  29.523  1.00  0.160          H  
ATOM   6749  HA  VAL A 443      23.049  -7.932  28.206  1.00  0.160          H  
ATOM   6750  HB  VAL A 443      23.978  -8.411  31.073  1.00  0.220          H  
ATOM   6751 1HG1 VAL A 443      22.205 -10.131  31.176  1.00  0.220          H  
ATOM   6752 2HG1 VAL A 443      21.498  -8.525  30.937  1.00  0.220          H  
ATOM   6753 3HG1 VAL A 443      21.629  -9.646  29.564  1.00  0.220          H  
ATOM   6754 1HG2 VAL A 443      24.480 -10.681  30.221  1.00  0.220          H  
ATOM   6755 2HG2 VAL A 443      23.933 -10.200  28.608  1.00  0.220          H  
ATOM   6756 3HG2 VAL A 443      25.377  -9.452  29.309  1.00  0.220          H  
ATOM   6757  N   GLY A 444      22.836  -5.790  30.722  1.00  0.130          N  
ATOM   6758  CA  GLY A 444      21.986  -4.796  31.341  1.00  0.140          C  
ATOM   6759  C   GLY A 444      21.537  -3.724  30.366  1.00  0.130          C  
ATOM   6760  O   GLY A 444      20.378  -3.305  30.385  1.00  0.140          O  
ATOM   6761  H   GLY A 444      23.780  -5.925  31.102  1.00  0.160          H  
ATOM   6762 1HA  GLY A 444      21.121  -5.284  31.787  1.00  0.170          H  
ATOM   6763 2HA  GLY A 444      22.555  -4.329  32.141  1.00  0.170          H  
ATOM   6764  N   ILE A 445      22.435  -3.286  29.504  1.00  0.130          N  
ATOM   6765  CA  ILE A 445      22.106  -2.279  28.530  1.00  0.130          C  
ATOM   6766  C   ILE A 445      21.089  -2.822  27.545  1.00  0.130          C  
ATOM   6767  O   ILE A 445      20.139  -2.122  27.215  1.00  0.130          O  
ATOM   6768  CB  ILE A 445      23.352  -1.729  27.851  1.00  0.180          C  
ATOM   6769  CG1 ILE A 445      24.176  -0.941  28.921  1.00  0.180          C  
ATOM   6770  CG2 ILE A 445      22.909  -0.812  26.722  1.00  0.180          C  
ATOM   6771  CD1 ILE A 445      25.605  -0.584  28.553  1.00  0.180          C  
ATOM   6772  H   ILE A 445      23.389  -3.645  29.542  1.00  0.160          H  
ATOM   6773  HA  ILE A 445      21.646  -1.443  29.055  1.00  0.160          H  
ATOM   6774  HB  ILE A 445      23.972  -2.548  27.473  1.00  0.220          H  
ATOM   6775 1HG1 ILE A 445      23.655  -0.029  29.119  1.00  0.220          H  
ATOM   6776 2HG1 ILE A 445      24.205  -1.525  29.838  1.00  0.220          H  
ATOM   6777 1HG2 ILE A 445      23.746  -0.420  26.260  1.00  0.220          H  
ATOM   6778 2HG2 ILE A 445      22.341  -1.367  25.993  1.00  0.220          H  
ATOM   6779 3HG2 ILE A 445      22.293  -0.001  27.118  1.00  0.220          H  
ATOM   6780 1HD1 ILE A 445      26.061  -0.038  29.383  1.00  0.220          H  
ATOM   6781 2HD1 ILE A 445      26.169  -1.500  28.374  1.00  0.220          H  
ATOM   6782 3HD1 ILE A 445      25.635   0.023  27.687  1.00  0.220          H  
ATOM   6783  N   ALA A 446      21.265  -4.050  27.038  1.00  0.130          N  
ATOM   6784  CA  ALA A 446      20.265  -4.581  26.111  1.00  0.130          C  
ATOM   6785  C   ALA A 446      18.879  -4.604  26.774  1.00  0.130          C  
ATOM   6786  O   ALA A 446      17.874  -4.349  26.101  1.00  0.130          O  
ATOM   6787  CB  ALA A 446      20.655  -5.958  25.639  1.00  0.180          C  
ATOM   6788  H   ALA A 446      22.105  -4.593  27.274  1.00  0.160          H  
ATOM   6789  HA  ALA A 446      20.215  -3.922  25.248  1.00  0.160          H  
ATOM   6790 1HB  ALA A 446      19.917  -6.333  24.930  1.00  0.220          H  
ATOM   6791 2HB  ALA A 446      21.613  -5.876  25.156  1.00  0.220          H  
ATOM   6792 3HB  ALA A 446      20.723  -6.635  26.494  1.00  0.220          H  
ATOM   6793  N   MET A 447      18.813  -4.909  28.081  1.00  0.130          N  
ATOM   6794  CA  MET A 447      17.544  -4.875  28.817  1.00  0.130          C  
ATOM   6795  C   MET A 447      16.939  -3.460  28.785  1.00  0.130          C  
ATOM   6796  O   MET A 447      15.753  -3.280  28.468  1.00  0.150          O  
ATOM   6797  CB  MET A 447      17.779  -5.332  30.258  1.00  0.180          C  
ATOM   6798  CG  MET A 447      16.579  -5.287  31.204  1.00  0.180          C  
ATOM   6799  SD  MET A 447      17.041  -5.762  32.912  1.00  0.180          S  
ATOM   6800  CE  MET A 447      18.029  -4.362  33.506  1.00  0.180          C  
ATOM   6801  H   MET A 447      19.676  -5.207  28.557  1.00  0.160          H  
ATOM   6802  HA  MET A 447      16.844  -5.554  28.334  1.00  0.160          H  
ATOM   6803 1HB  MET A 447      18.164  -6.350  30.246  1.00  0.220          H  
ATOM   6804 2HB  MET A 447      18.533  -4.726  30.689  1.00  0.220          H  
ATOM   6805 1HG  MET A 447      16.169  -4.280  31.229  1.00  0.220          H  
ATOM   6806 2HG  MET A 447      15.802  -5.962  30.850  1.00  0.220          H  
ATOM   6807 1HE  MET A 447      18.360  -4.558  34.525  1.00  0.220          H  
ATOM   6808 2HE  MET A 447      18.900  -4.218  32.869  1.00  0.220          H  
ATOM   6809 3HE  MET A 447      17.437  -3.473  33.502  1.00  0.220          H  
ATOM   6810  N   VAL A 448      17.775  -2.460  29.076  1.00  0.130          N  
ATOM   6811  CA  VAL A 448      17.353  -1.063  29.074  1.00  0.130          C  
ATOM   6812  C   VAL A 448      16.912  -0.628  27.679  1.00  0.120          C  
ATOM   6813  O   VAL A 448      15.918   0.070  27.530  1.00  0.130          O  
ATOM   6814  CB  VAL A 448      18.495  -0.142  29.559  1.00  0.180          C  
ATOM   6815  CG1 VAL A 448      18.124   1.298  29.377  1.00  0.180          C  
ATOM   6816  CG2 VAL A 448      18.759  -0.385  31.014  1.00  0.180          C  
ATOM   6817  H   VAL A 448      18.733  -2.704  29.357  1.00  0.160          H  
ATOM   6818  HA  VAL A 448      16.506  -0.960  29.752  1.00  0.160          H  
ATOM   6819  HB  VAL A 448      19.389  -0.353  28.977  1.00  0.220          H  
ATOM   6820 1HG1 VAL A 448      18.921   1.930  29.731  1.00  0.220          H  
ATOM   6821 2HG1 VAL A 448      17.924   1.534  28.334  1.00  0.220          H  
ATOM   6822 3HG1 VAL A 448      17.243   1.461  29.971  1.00  0.220          H  
ATOM   6823 1HG2 VAL A 448      19.570   0.248  31.336  1.00  0.220          H  
ATOM   6824 2HG2 VAL A 448      17.884  -0.149  31.579  1.00  0.220          H  
ATOM   6825 3HG2 VAL A 448      19.021  -1.417  31.166  1.00  0.220          H  
ATOM   6826  N   LEU A 449      17.667  -0.999  26.656  1.00  0.120          N  
ATOM   6827  CA  LEU A 449      17.306  -0.660  25.293  1.00  0.110          C  
ATOM   6828  C   LEU A 449      16.015  -1.356  24.866  1.00  0.110          C  
ATOM   6829  O   LEU A 449      15.148  -0.740  24.251  1.00  0.120          O  
ATOM   6830  CB  LEU A 449      18.428  -1.049  24.344  1.00  0.160          C  
ATOM   6831  CG  LEU A 449      19.744  -0.265  24.419  1.00  0.160          C  
ATOM   6832  CD1 LEU A 449      20.786  -0.992  23.595  1.00  0.160          C  
ATOM   6833  CD2 LEU A 449      19.556   1.119  23.858  1.00  0.160          C  
ATOM   6834  H   LEU A 449      18.508  -1.541  26.839  1.00  0.140          H  
ATOM   6835  HA  LEU A 449      17.139   0.410  25.242  1.00  0.130          H  
ATOM   6836 1HB  LEU A 449      18.654  -2.103  24.500  1.00  0.190          H  
ATOM   6837 2HB  LEU A 449      18.050  -0.915  23.347  1.00  0.190          H  
ATOM   6838  HG  LEU A 449      20.081  -0.206  25.453  1.00  0.190          H  
ATOM   6839 1HD1 LEU A 449      21.727  -0.448  23.640  1.00  0.190          H  
ATOM   6840 2HD1 LEU A 449      20.929  -1.994  23.990  1.00  0.190          H  
ATOM   6841 3HD1 LEU A 449      20.454  -1.052  22.572  1.00  0.190          H  
ATOM   6842 1HD2 LEU A 449      20.507   1.651  23.908  1.00  0.190          H  
ATOM   6843 2HD2 LEU A 449      19.232   1.049  22.821  1.00  0.190          H  
ATOM   6844 3HD2 LEU A 449      18.816   1.664  24.434  1.00  0.190          H  
ATOM   6845  N   SER A 450      15.803  -2.606  25.275  1.00  0.110          N  
ATOM   6846  CA  SER A 450      14.574  -3.309  24.918  1.00  0.110          C  
ATOM   6847  C   SER A 450      13.378  -2.495  25.435  1.00  0.110          C  
ATOM   6848  O   SER A 450      12.371  -2.335  24.751  1.00  0.140          O  
ATOM   6849  CB  SER A 450      14.587  -4.707  25.504  1.00  0.150          C  
ATOM   6850  OG  SER A 450      15.617  -5.478  24.930  1.00  0.150          O  
ATOM   6851  H   SER A 450      16.537  -3.115  25.771  1.00  0.130          H  
ATOM   6852  HA  SER A 450      14.506  -3.385  23.836  1.00  0.130          H  
ATOM   6853 1HB  SER A 450      14.722  -4.655  26.581  1.00  0.180          H  
ATOM   6854 2HB  SER A 450      13.628  -5.181  25.315  1.00  0.180          H  
ATOM   6855  HG  SER A 450      16.454  -5.146  25.329  1.00  0.180          H  
ATOM   6856  N   ALA A 451      13.530  -1.872  26.606  1.00  0.150          N  
ATOM   6857  CA  ALA A 451      12.507  -1.004  27.211  1.00  0.150          C  
ATOM   6858  C   ALA A 451      12.146   0.233  26.340  1.00  0.160          C  
ATOM   6859  O   ALA A 451      11.138   0.897  26.608  1.00  0.190          O  
ATOM   6860  CB  ALA A 451      12.971  -0.536  28.569  1.00  0.210          C  
ATOM   6861  H   ALA A 451      14.377  -2.096  27.147  1.00  0.180          H  
ATOM   6862  HA  ALA A 451      11.603  -1.598  27.333  1.00  0.180          H  
ATOM   6863 1HB  ALA A 451      12.194   0.070  29.010  1.00  0.250          H  
ATOM   6864 2HB  ALA A 451      13.186  -1.403  29.190  1.00  0.250          H  
ATOM   6865 3HB  ALA A 451      13.838   0.039  28.479  1.00  0.250          H  
ATOM   6866  N   VAL A 452      13.024   0.594  25.395  1.00  0.130          N  
ATOM   6867  CA  VAL A 452      12.879   1.711  24.460  1.00  0.120          C  
ATOM   6868  C   VAL A 452      12.092   1.250  23.232  1.00  0.140          C  
ATOM   6869  O   VAL A 452      11.168   1.924  22.776  1.00  0.170          O  
ATOM   6870  CB  VAL A 452      14.281   2.245  24.006  1.00  0.170          C  
ATOM   6871  CG1 VAL A 452      14.152   3.325  22.928  1.00  0.170          C  
ATOM   6872  CG2 VAL A 452      15.034   2.775  25.218  1.00  0.170          C  
ATOM   6873  H   VAL A 452      13.826  -0.008  25.249  1.00  0.160          H  
ATOM   6874  HA  VAL A 452      12.338   2.516  24.952  1.00  0.140          H  
ATOM   6875  HB  VAL A 452      14.837   1.448  23.561  1.00  0.210          H  
ATOM   6876 1HG1 VAL A 452      15.146   3.661  22.623  1.00  0.210          H  
ATOM   6877 2HG1 VAL A 452      13.642   2.911  22.060  1.00  0.210          H  
ATOM   6878 3HG1 VAL A 452      13.587   4.169  23.318  1.00  0.210          H  
ATOM   6879 1HG2 VAL A 452      16.020   3.126  24.915  1.00  0.210          H  
ATOM   6880 2HG2 VAL A 452      14.473   3.596  25.656  1.00  0.210          H  
ATOM   6881 3HG2 VAL A 452      15.144   1.976  25.954  1.00  0.210          H  
ATOM   6882  N   PHE A 453      12.512   0.114  22.676  1.00  0.140          N  
ATOM   6883  CA  PHE A 453      11.954  -0.431  21.438  1.00  0.170          C  
ATOM   6884  C   PHE A 453      10.678  -1.291  21.596  1.00  0.160          C  
ATOM   6885  O   PHE A 453       9.735  -1.182  20.801  1.00  0.190          O  
ATOM   6886  CB  PHE A 453      13.059  -1.231  20.756  1.00  0.230          C  
ATOM   6887  CG  PHE A 453      14.217  -0.347  20.345  1.00  0.230          C  
ATOM   6888  CD1 PHE A 453      15.363  -0.309  21.105  1.00  0.230          C  
ATOM   6889  CD2 PHE A 453      14.148   0.455  19.246  1.00  0.230          C  
ATOM   6890  CE1 PHE A 453      16.415   0.503  20.790  1.00  0.230          C  
ATOM   6891  CE2 PHE A 453      15.208   1.288  18.907  1.00  0.230          C  
ATOM   6892  CZ  PHE A 453      16.341   1.305  19.693  1.00  0.230          C  
ATOM   6893  H   PHE A 453      13.310  -0.346  23.124  1.00  0.170          H  
ATOM   6894  HA  PHE A 453      11.703   0.415  20.798  1.00  0.200          H  
ATOM   6895 1HB  PHE A 453      13.432  -1.986  21.444  1.00  0.270          H  
ATOM   6896 2HB  PHE A 453      12.670  -1.737  19.874  1.00  0.270          H  
ATOM   6897  HD1 PHE A 453      15.422  -0.925  21.971  1.00  0.270          H  
ATOM   6898  HD2 PHE A 453      13.247   0.426  18.656  1.00  0.270          H  
ATOM   6899  HE1 PHE A 453      17.301   0.510  21.417  1.00  0.270          H  
ATOM   6900  HE2 PHE A 453      15.150   1.930  18.030  1.00  0.270          H  
ATOM   6901  HZ  PHE A 453      17.169   1.948  19.450  1.00  0.270          H  
ATOM   6902  N   VAL A 454      10.626  -2.145  22.619  1.00  0.150          N  
ATOM   6903  CA  VAL A 454       9.523  -3.090  22.778  1.00  0.150          C  
ATOM   6904  C   VAL A 454       8.140  -2.469  22.921  1.00  0.160          C  
ATOM   6905  O   VAL A 454       7.226  -2.962  22.275  1.00  0.170          O  
ATOM   6906  CB  VAL A 454       9.763  -4.083  23.947  1.00  0.210          C  
ATOM   6907  CG1 VAL A 454       8.483  -4.892  24.220  1.00  0.210          C  
ATOM   6908  CG2 VAL A 454      10.896  -5.016  23.579  1.00  0.210          C  
ATOM   6909  H   VAL A 454      11.397  -2.178  23.275  1.00  0.180          H  
ATOM   6910  HA  VAL A 454       9.504  -3.705  21.880  1.00  0.180          H  
ATOM   6911  HB  VAL A 454      10.028  -3.556  24.847  1.00  0.250          H  
ATOM   6912 1HG1 VAL A 454       8.669  -5.592  25.031  1.00  0.250          H  
ATOM   6913 2HG1 VAL A 454       7.672  -4.235  24.510  1.00  0.250          H  
ATOM   6914 3HG1 VAL A 454       8.196  -5.442  23.323  1.00  0.250          H  
ATOM   6915 1HG2 VAL A 454      11.074  -5.716  24.392  1.00  0.250          H  
ATOM   6916 2HG2 VAL A 454      10.635  -5.567  22.674  1.00  0.250          H  
ATOM   6917 3HG2 VAL A 454      11.794  -4.434  23.405  1.00  0.250          H  
ATOM   6918  N   PRO A 455       7.909  -1.406  23.708  1.00  0.170          N  
ATOM   6919  CA  PRO A 455       6.600  -0.818  23.879  1.00  0.190          C  
ATOM   6920  C   PRO A 455       5.959  -0.355  22.579  1.00  0.190          C  
ATOM   6921  O   PRO A 455       4.741  -0.264  22.504  1.00  0.180          O  
ATOM   6922  CB  PRO A 455       6.878   0.362  24.812  1.00  0.290          C  
ATOM   6923  CG  PRO A 455       8.132  -0.042  25.549  1.00  0.290          C  
ATOM   6924  CD  PRO A 455       8.957  -0.766  24.529  1.00  0.290          C  
ATOM   6925  HA  PRO A 455       5.961  -1.552  24.372  1.00  0.230          H  
ATOM   6926 1HB  PRO A 455       7.008   1.288  24.226  1.00  0.340          H  
ATOM   6927 2HB  PRO A 455       6.018   0.525  25.482  1.00  0.340          H  
ATOM   6928 1HG  PRO A 455       8.654   0.831  25.943  1.00  0.340          H  
ATOM   6929 2HG  PRO A 455       7.882  -0.672  26.413  1.00  0.340          H  
ATOM   6930 1HD  PRO A 455       9.523  -0.030  23.944  1.00  0.340          H  
ATOM   6931 2HD  PRO A 455       9.602  -1.463  25.041  1.00  0.340          H  
ATOM   6932  N   MET A 456       6.725  -0.088  21.512  1.00  0.210          N  
ATOM   6933  CA  MET A 456       6.024   0.352  20.319  1.00  0.210          C  
ATOM   6934  C   MET A 456       5.338  -0.806  19.635  1.00  0.190          C  
ATOM   6935  O   MET A 456       4.421  -0.611  18.840  1.00  0.190          O  
ATOM   6936  CB  MET A 456       6.897   1.169  19.382  1.00  0.290          C  
ATOM   6937  CG  MET A 456       7.237   2.560  19.923  1.00  0.290          C  
ATOM   6938  SD  MET A 456       5.729   3.545  20.379  1.00  0.290          S  
ATOM   6939  CE  MET A 456       4.814   3.762  18.839  1.00  0.290          C  
ATOM   6940  H   MET A 456       7.745  -0.198  21.475  1.00  0.250          H  
ATOM   6941  HA  MET A 456       5.228   1.017  20.633  1.00  0.250          H  
ATOM   6942 1HB  MET A 456       7.837   0.636  19.218  1.00  0.350          H  
ATOM   6943 2HB  MET A 456       6.415   1.283  18.427  1.00  0.350          H  
ATOM   6944 1HG  MET A 456       7.867   2.460  20.810  1.00  0.350          H  
ATOM   6945 2HG  MET A 456       7.793   3.114  19.171  1.00  0.350          H  
ATOM   6946 1HE  MET A 456       3.911   4.342  19.030  1.00  0.350          H  
ATOM   6947 2HE  MET A 456       5.434   4.290  18.116  1.00  0.350          H  
ATOM   6948 3HE  MET A 456       4.533   2.789  18.437  1.00  0.350          H  
ATOM   6949  N   ALA A 457       5.663  -2.028  20.049  1.00  0.180          N  
ATOM   6950  CA  ALA A 457       5.069  -3.208  19.476  1.00  0.180          C  
ATOM   6951  C   ALA A 457       3.679  -3.404  20.052  1.00  0.210          C  
ATOM   6952  O   ALA A 457       2.945  -4.307  19.648  1.00  0.260          O  
ATOM   6953  CB  ALA A 457       5.917  -4.434  19.766  1.00  0.250          C  
ATOM   6954  H   ALA A 457       6.364  -2.163  20.781  1.00  0.220          H  
ATOM   6955  HA  ALA A 457       4.987  -3.052  18.405  1.00  0.220          H  
ATOM   6956 1HB  ALA A 457       5.463  -5.314  19.323  1.00  0.300          H  
ATOM   6957 2HB  ALA A 457       6.906  -4.293  19.358  1.00  0.300          H  
ATOM   6958 3HB  ALA A 457       5.986  -4.569  20.845  1.00  0.300          H  
ATOM   6959  N   PHE A 458       3.316  -2.567  21.025  1.00  0.210          N  
ATOM   6960  CA  PHE A 458       2.032  -2.659  21.664  1.00  0.260          C  
ATOM   6961  C   PHE A 458       1.108  -1.602  21.073  1.00  0.190          C  
ATOM   6962  O   PHE A 458      -0.024  -1.431  21.550  1.00  0.190          O  
ATOM   6963  CB  PHE A 458       2.181  -2.373  23.155  1.00  0.340          C  
ATOM   6964  CG  PHE A 458       3.163  -3.250  23.912  1.00  0.340          C  
ATOM   6965  CD1 PHE A 458       3.624  -4.477  23.427  1.00  0.340          C  
ATOM   6966  CD2 PHE A 458       3.648  -2.808  25.136  1.00  0.340          C  
ATOM   6967  CE1 PHE A 458       4.534  -5.214  24.145  1.00  0.340          C  
ATOM   6968  CE2 PHE A 458       4.557  -3.551  25.851  1.00  0.340          C  
ATOM   6969  CZ  PHE A 458       4.999  -4.753  25.354  1.00  0.340          C  
ATOM   6970  H   PHE A 458       3.947  -1.832  21.353  1.00  0.250          H  
ATOM   6971  HA  PHE A 458       1.599  -3.643  21.491  1.00  0.310          H  
ATOM   6972 1HB  PHE A 458       2.513  -1.352  23.263  1.00  0.410          H  
ATOM   6973 2HB  PHE A 458       1.209  -2.452  23.638  1.00  0.410          H  
ATOM   6974  HD1 PHE A 458       3.269  -4.861  22.474  1.00  0.410          H  
ATOM   6975  HD2 PHE A 458       3.303  -1.849  25.526  1.00  0.410          H  
ATOM   6976  HE1 PHE A 458       4.888  -6.168  23.754  1.00  0.410          H  
ATOM   6977  HE2 PHE A 458       4.931  -3.187  26.808  1.00  0.410          H  
ATOM   6978  HZ  PHE A 458       5.721  -5.341  25.918  1.00  0.410          H  
ATOM   6979  N   PHE A 459       1.590  -0.877  20.049  1.00  0.170          N  
ATOM   6980  CA  PHE A 459       0.771   0.132  19.413  1.00  0.200          C  
ATOM   6981  C   PHE A 459      -0.324  -0.628  18.666  1.00  0.240          C  
ATOM   6982  O   PHE A 459      -0.044  -1.625  17.999  1.00  0.290          O  
ATOM   6983  CB  PHE A 459       1.590   1.019  18.477  1.00  0.270          C  
ATOM   6984  CG  PHE A 459       0.842   2.249  18.024  1.00  0.270          C  
ATOM   6985  CD1 PHE A 459       0.928   3.419  18.754  1.00  0.270          C  
ATOM   6986  CD2 PHE A 459       0.017   2.237  16.936  1.00  0.270          C  
ATOM   6987  CE1 PHE A 459       0.235   4.531  18.395  1.00  0.270          C  
ATOM   6988  CE2 PHE A 459      -0.692   3.350  16.574  1.00  0.270          C  
ATOM   6989  CZ  PHE A 459      -0.579   4.504  17.307  1.00  0.270          C  
ATOM   6990  H   PHE A 459       2.538  -1.028  19.695  1.00  0.200          H  
ATOM   6991  HA  PHE A 459       0.314   0.754  20.159  1.00  0.240          H  
ATOM   6992 1HB  PHE A 459       2.496   1.338  18.993  1.00  0.320          H  
ATOM   6993 2HB  PHE A 459       1.905   0.458  17.627  1.00  0.320          H  
ATOM   6994  HD1 PHE A 459       1.554   3.452  19.611  1.00  0.320          H  
ATOM   6995  HD2 PHE A 459      -0.093   1.334  16.369  1.00  0.320          H  
ATOM   6996  HE1 PHE A 459       0.318   5.434  18.978  1.00  0.320          H  
ATOM   6997  HE2 PHE A 459      -1.357   3.314  15.716  1.00  0.320          H  
ATOM   6998  HZ  PHE A 459      -1.148   5.391  17.029  1.00  0.320          H  
ATOM   6999  N   GLY A 460      -1.568  -0.190  18.778  1.00  0.250          N  
ATOM   7000  CA  GLY A 460      -2.672  -0.875  18.115  1.00  0.270          C  
ATOM   7001  C   GLY A 460      -3.094  -0.302  16.759  1.00  0.310          C  
ATOM   7002  O   GLY A 460      -2.317   0.325  16.025  1.00  0.510          O  
ATOM   7003  H   GLY A 460      -1.759   0.629  19.356  1.00  0.300          H  
ATOM   7004 1HA  GLY A 460      -2.407  -1.924  17.989  1.00  0.320          H  
ATOM   7005 2HA  GLY A 460      -3.530  -0.861  18.785  1.00  0.320          H  
ATOM   7006  N   GLY A 461      -4.352  -0.571  16.414  1.00  0.280          N  
ATOM   7007  CA  GLY A 461      -4.934  -0.140  15.153  1.00  0.320          C  
ATOM   7008  C   GLY A 461      -4.204  -0.726  13.960  1.00  0.390          C  
ATOM   7009  O   GLY A 461      -3.683  -1.841  14.013  1.00  0.740          O  
ATOM   7010  H   GLY A 461      -4.927  -1.096  17.059  1.00  0.340          H  
ATOM   7011 1HA  GLY A 461      -5.983  -0.436  15.118  1.00  0.380          H  
ATOM   7012 2HA  GLY A 461      -4.909   0.947  15.097  1.00  0.380          H  
ATOM   7013  N   THR A 462      -4.155   0.054  12.887  1.00  0.310          N  
ATOM   7014  CA  THR A 462      -3.532  -0.334  11.642  1.00  0.340          C  
ATOM   7015  C   THR A 462      -2.073   0.107  11.548  1.00  0.450          C  
ATOM   7016  O   THR A 462      -1.300  -0.487  10.811  1.00  1.040          O  
ATOM   7017  CB  THR A 462      -4.389   0.225  10.483  1.00  0.460          C  
ATOM   7018  OG1 THR A 462      -4.516   1.661  10.645  1.00  0.460          O  
ATOM   7019  CG2 THR A 462      -5.779  -0.431  10.486  1.00  0.460          C  
ATOM   7020  H   THR A 462      -4.598   0.963  12.906  1.00  0.370          H  
ATOM   7021  HA  THR A 462      -3.551  -1.422  11.577  1.00  0.410          H  
ATOM   7022  HB  THR A 462      -3.899   0.015   9.533  1.00  0.560          H  
ATOM   7023  HG1 THR A 462      -5.094   2.032   9.925  1.00  0.560          H  
ATOM   7024 1HG2 THR A 462      -6.369  -0.028   9.663  1.00  0.560          H  
ATOM   7025 2HG2 THR A 462      -5.668  -1.510  10.357  1.00  0.560          H  
ATOM   7026 3HG2 THR A 462      -6.284  -0.227  11.424  1.00  0.560          H  
ATOM   7027  N   THR A 463      -1.638   1.063  12.374  1.00  0.270          N  
ATOM   7028  CA  THR A 463      -0.249   1.501  12.275  1.00  0.260          C  
ATOM   7029  C   THR A 463       0.625   0.634  13.182  1.00  0.210          C  
ATOM   7030  O   THR A 463       1.835   0.522  12.971  1.00  0.230          O  
ATOM   7031  CB  THR A 463      -0.067   3.000  12.628  1.00  0.370          C  
ATOM   7032  OG1 THR A 463      -0.906   3.803  11.785  1.00  0.370          O  
ATOM   7033  CG2 THR A 463       1.395   3.419  12.352  1.00  0.370          C  
ATOM   7034  H   THR A 463      -2.273   1.541  12.994  1.00  0.320          H  
ATOM   7035  HA  THR A 463       0.088   1.363  11.246  1.00  0.310          H  
ATOM   7036  HB  THR A 463      -0.313   3.169  13.664  1.00  0.440          H  
ATOM   7037  HG1 THR A 463      -0.874   4.722  12.082  1.00  0.440          H  
ATOM   7038 1HG2 THR A 463       1.520   4.463  12.587  1.00  0.440          H  
ATOM   7039 2HG2 THR A 463       2.077   2.856  12.948  1.00  0.440          H  
ATOM   7040 3HG2 THR A 463       1.626   3.254  11.302  1.00  0.440          H  
ATOM   7041  N   GLY A 464       0.025  -0.067  14.146  1.00  0.190          N  
ATOM   7042  CA  GLY A 464       0.799  -0.931  15.020  1.00  0.190          C  
ATOM   7043  C   GLY A 464       1.605  -1.942  14.225  1.00  0.180          C  
ATOM   7044  O   GLY A 464       2.746  -2.240  14.561  1.00  0.190          O  
ATOM   7045  H   GLY A 464      -0.968   0.051  14.366  1.00  0.230          H  
ATOM   7046 1HA  GLY A 464       1.459  -0.342  15.643  1.00  0.230          H  
ATOM   7047 2HA  GLY A 464       0.108  -1.458  15.671  1.00  0.230          H  
ATOM   7048  N   ALA A 465       1.061  -2.432  13.114  1.00  0.190          N  
ATOM   7049  CA  ALA A 465       1.771  -3.396  12.282  1.00  0.200          C  
ATOM   7050  C   ALA A 465       3.084  -2.823  11.735  1.00  0.190          C  
ATOM   7051  O   ALA A 465       4.018  -3.577  11.450  1.00  0.220          O  
ATOM   7052  CB  ALA A 465       0.882  -3.852  11.158  1.00  0.280          C  
ATOM   7053  H   ALA A 465       0.120  -2.148  12.857  1.00  0.230          H  
ATOM   7054  HA  ALA A 465       2.025  -4.253  12.900  1.00  0.240          H  
ATOM   7055 1HB  ALA A 465       1.400  -4.589  10.549  1.00  0.330          H  
ATOM   7056 2HB  ALA A 465      -0.029  -4.287  11.558  1.00  0.330          H  
ATOM   7057 3HB  ALA A 465       0.645  -3.014  10.582  1.00  0.330          H  
ATOM   7058  N   ILE A 466       3.149  -1.502  11.543  1.00  0.190          N  
ATOM   7059  CA  ILE A 466       4.349  -0.852  11.051  1.00  0.190          C  
ATOM   7060  C   ILE A 466       5.383  -0.826  12.183  1.00  0.190          C  
ATOM   7061  O   ILE A 466       6.550  -1.225  12.024  1.00  0.210          O  
ATOM   7062  CB  ILE A 466       4.033   0.617  10.588  1.00  0.270          C  
ATOM   7063  CG1 ILE A 466       3.042   0.684   9.359  1.00  0.270          C  
ATOM   7064  CG2 ILE A 466       5.275   1.375  10.296  1.00  0.270          C  
ATOM   7065  CD1 ILE A 466       3.561   0.061   8.045  1.00  0.270          C  
ATOM   7066  H   ILE A 466       2.371  -0.910  11.822  1.00  0.230          H  
ATOM   7067  HA  ILE A 466       4.740  -1.434  10.231  1.00  0.230          H  
ATOM   7068  HB  ILE A 466       3.540   1.132  11.401  1.00  0.320          H  
ATOM   7069 1HG1 ILE A 466       2.122   0.178   9.646  1.00  0.320          H  
ATOM   7070 2HG1 ILE A 466       2.804   1.732   9.165  1.00  0.320          H  
ATOM   7071 1HG2 ILE A 466       5.008   2.390  10.028  1.00  0.320          H  
ATOM   7072 2HG2 ILE A 466       5.907   1.385  11.174  1.00  0.320          H  
ATOM   7073 3HG2 ILE A 466       5.804   0.933   9.497  1.00  0.320          H  
ATOM   7074 1HD1 ILE A 466       2.838   0.144   7.258  1.00  0.320          H  
ATOM   7075 2HD1 ILE A 466       4.456   0.577   7.725  1.00  0.320          H  
ATOM   7076 3HD1 ILE A 466       3.769  -0.984   8.206  1.00  0.320          H  
ATOM   7077  N   TYR A 467       4.929  -0.369  13.346  1.00  0.170          N  
ATOM   7078  CA  TYR A 467       5.795  -0.233  14.505  1.00  0.180          C  
ATOM   7079  C   TYR A 467       6.353  -1.573  14.970  1.00  0.180          C  
ATOM   7080  O   TYR A 467       7.534  -1.656  15.340  1.00  0.210          O  
ATOM   7081  CB  TYR A 467       5.049   0.439  15.648  1.00  0.250          C  
ATOM   7082  CG  TYR A 467       4.768   1.927  15.447  1.00  0.250          C  
ATOM   7083  CD1 TYR A 467       3.461   2.390  15.480  1.00  0.250          C  
ATOM   7084  CD2 TYR A 467       5.811   2.824  15.233  1.00  0.250          C  
ATOM   7085  CE1 TYR A 467       3.195   3.736  15.321  1.00  0.250          C  
ATOM   7086  CE2 TYR A 467       5.542   4.165  15.062  1.00  0.250          C  
ATOM   7087  CZ  TYR A 467       4.236   4.624  15.111  1.00  0.250          C  
ATOM   7088  OH  TYR A 467       3.967   5.972  14.960  1.00  0.250          O  
ATOM   7089  H   TYR A 467       3.946  -0.088  13.396  1.00  0.200          H  
ATOM   7090  HA  TYR A 467       6.642   0.388  14.222  1.00  0.220          H  
ATOM   7091 1HB  TYR A 467       4.094  -0.070  15.801  1.00  0.300          H  
ATOM   7092 2HB  TYR A 467       5.615   0.318  16.556  1.00  0.300          H  
ATOM   7093  HD1 TYR A 467       2.645   1.698  15.642  1.00  0.300          H  
ATOM   7094  HD2 TYR A 467       6.843   2.474  15.203  1.00  0.300          H  
ATOM   7095  HE1 TYR A 467       2.167   4.095  15.360  1.00  0.300          H  
ATOM   7096  HE2 TYR A 467       6.361   4.867  14.899  1.00  0.300          H  
ATOM   7097  HH  TYR A 467       4.804   6.465  14.834  1.00  0.300          H  
ATOM   7098  N   ARG A 468       5.514  -2.615  14.935  1.00  0.170          N  
ATOM   7099  CA  ARG A 468       5.903  -3.957  15.339  1.00  0.170          C  
ATOM   7100  C   ARG A 468       7.037  -4.517  14.518  1.00  0.160          C  
ATOM   7101  O   ARG A 468       7.873  -5.239  15.057  1.00  0.180          O  
ATOM   7102  CB  ARG A 468       4.741  -4.953  15.275  1.00  0.240          C  
ATOM   7103  CG  ARG A 468       3.731  -4.847  16.406  1.00  0.240          C  
ATOM   7104  CD  ARG A 468       2.786  -5.992  16.490  1.00  0.240          C  
ATOM   7105  NE  ARG A 468       1.834  -6.049  15.385  1.00  0.240          N  
ATOM   7106  CZ  ARG A 468       0.648  -5.392  15.358  1.00  0.240          C  
ATOM   7107  NH1 ARG A 468       0.290  -4.600  16.358  1.00  0.240          N  
ATOM   7108  NH2 ARG A 468      -0.157  -5.548  14.320  1.00  0.240          N  
ATOM   7109  H   ARG A 468       4.552  -2.449  14.637  1.00  0.200          H  
ATOM   7110  HA  ARG A 468       6.230  -3.906  16.375  1.00  0.200          H  
ATOM   7111 1HB  ARG A 468       4.201  -4.806  14.339  1.00  0.290          H  
ATOM   7112 2HB  ARG A 468       5.133  -5.970  15.270  1.00  0.290          H  
ATOM   7113 1HG  ARG A 468       4.276  -4.878  17.317  1.00  0.290          H  
ATOM   7114 2HG  ARG A 468       3.176  -3.916  16.352  1.00  0.290          H  
ATOM   7115 1HD  ARG A 468       3.364  -6.916  16.479  1.00  0.290          H  
ATOM   7116 2HD  ARG A 468       2.235  -5.936  17.429  1.00  0.290          H  
ATOM   7117  HE  ARG A 468       2.062  -6.649  14.601  1.00  0.290          H  
ATOM   7118 1HH1 ARG A 468       0.899  -4.469  17.159  1.00  0.290          H  
ATOM   7119 2HH1 ARG A 468      -0.593  -4.107  16.333  1.00  0.290          H  
ATOM   7120 1HH2 ARG A 468       0.111  -6.156  13.557  1.00  0.290          H  
ATOM   7121 2HH2 ARG A 468      -1.045  -5.065  14.292  1.00  0.290          H  
ATOM   7122  N   GLN A 469       7.072  -4.243  13.212  1.00  0.220          N  
ATOM   7123  CA  GLN A 469       8.138  -4.818  12.411  1.00  0.200          C  
ATOM   7124  C   GLN A 469       9.472  -4.247  12.857  1.00  0.200          C  
ATOM   7125  O   GLN A 469      10.462  -4.983  13.007  1.00  0.340          O  
ATOM   7126  CB  GLN A 469       7.953  -4.505  10.935  1.00  0.290          C  
ATOM   7127  CG  GLN A 469       8.959  -5.199  10.045  1.00  0.290          C  
ATOM   7128  CD  GLN A 469       8.785  -6.676   9.963  1.00  0.290          C  
ATOM   7129  OE1 GLN A 469       7.733  -7.084   9.458  1.00  0.290          O  
ATOM   7130  NE2 GLN A 469       9.762  -7.456  10.396  1.00  0.290          N  
ATOM   7131  H   GLN A 469       6.365  -3.639  12.795  1.00  0.260          H  
ATOM   7132  HA  GLN A 469       8.144  -5.897  12.558  1.00  0.240          H  
ATOM   7133 1HB  GLN A 469       6.949  -4.796  10.622  1.00  0.350          H  
ATOM   7134 2HB  GLN A 469       8.042  -3.431  10.780  1.00  0.350          H  
ATOM   7135 1HG  GLN A 469       8.838  -4.835   9.047  1.00  0.350          H  
ATOM   7136 2HG  GLN A 469       9.969  -4.992  10.387  1.00  0.350          H  
ATOM   7137 1HE2 GLN A 469       9.687  -8.443  10.305  1.00  0.350          H  
ATOM   7138 2HE2 GLN A 469      10.598  -7.053  10.773  1.00  0.350          H  
ATOM   7139  N   PHE A 470       9.489  -2.931  13.095  1.00  0.160          N  
ATOM   7140  CA  PHE A 470      10.704  -2.268  13.550  1.00  0.150          C  
ATOM   7141  C   PHE A 470      11.137  -2.805  14.903  1.00  0.140          C  
ATOM   7142  O   PHE A 470      12.294  -3.184  15.111  1.00  0.130          O  
ATOM   7143  CB  PHE A 470      10.516  -0.751  13.630  1.00  0.210          C  
ATOM   7144  CG  PHE A 470      11.727  -0.028  14.164  1.00  0.210          C  
ATOM   7145  CD1 PHE A 470      12.833   0.172  13.363  1.00  0.210          C  
ATOM   7146  CD2 PHE A 470      11.762   0.462  15.462  1.00  0.210          C  
ATOM   7147  CE1 PHE A 470      13.935   0.814  13.838  1.00  0.210          C  
ATOM   7148  CE2 PHE A 470      12.872   1.124  15.922  1.00  0.210          C  
ATOM   7149  CZ  PHE A 470      13.958   1.295  15.110  1.00  0.210          C  
ATOM   7150  H   PHE A 470       8.632  -2.386  12.913  1.00  0.190          H  
ATOM   7151  HA  PHE A 470      11.492  -2.478  12.831  1.00  0.180          H  
ATOM   7152 1HB  PHE A 470      10.293  -0.361  12.639  1.00  0.260          H  
ATOM   7153 2HB  PHE A 470       9.664  -0.521  14.271  1.00  0.260          H  
ATOM   7154  HD1 PHE A 470      12.819  -0.188  12.344  1.00  0.260          H  
ATOM   7155  HD2 PHE A 470      10.897   0.323  16.113  1.00  0.260          H  
ATOM   7156  HE1 PHE A 470      14.788   0.946  13.211  1.00  0.260          H  
ATOM   7157  HE2 PHE A 470      12.889   1.516  16.915  1.00  0.260          H  
ATOM   7158  HZ  PHE A 470      14.839   1.817  15.475  1.00  0.260          H  
ATOM   7159  N   SER A 471      10.195  -2.834  15.842  1.00  0.130          N  
ATOM   7160  CA  SER A 471      10.495  -3.246  17.198  1.00  0.130          C  
ATOM   7161  C   SER A 471      11.043  -4.666  17.259  1.00  0.120          C  
ATOM   7162  O   SER A 471      12.081  -4.901  17.885  1.00  0.120          O  
ATOM   7163  CB  SER A 471       9.252  -3.149  18.038  1.00  0.180          C  
ATOM   7164  OG  SER A 471       9.518  -3.513  19.353  1.00  0.180          O  
ATOM   7165  H   SER A 471       9.246  -2.522  15.618  1.00  0.160          H  
ATOM   7166  HA  SER A 471      11.246  -2.567  17.602  1.00  0.160          H  
ATOM   7167 1HB  SER A 471       8.845  -2.136  18.007  1.00  0.220          H  
ATOM   7168 2HB  SER A 471       8.501  -3.814  17.619  1.00  0.220          H  
ATOM   7169  HG  SER A 471       9.639  -2.664  19.833  1.00  0.220          H  
ATOM   7170  N   ILE A 472      10.401  -5.629  16.583  1.00  0.110          N  
ATOM   7171  CA  ILE A 472      10.917  -6.989  16.665  1.00  0.110          C  
ATOM   7172  C   ILE A 472      12.269  -7.132  15.990  1.00  0.110          C  
ATOM   7173  O   ILE A 472      13.130  -7.853  16.498  1.00  0.110          O  
ATOM   7174  CB  ILE A 472       9.920  -8.046  16.091  1.00  0.150          C  
ATOM   7175  CG1 ILE A 472      10.376  -9.526  16.442  1.00  0.150          C  
ATOM   7176  CG2 ILE A 472       9.760  -7.918  14.577  1.00  0.150          C  
ATOM   7177  CD1 ILE A 472      10.385  -9.883  17.924  1.00  0.150          C  
ATOM   7178  H   ILE A 472       9.547  -5.418  16.057  1.00  0.130          H  
ATOM   7179  HA  ILE A 472      11.055  -7.203  17.717  1.00  0.130          H  
ATOM   7180  HB  ILE A 472       8.944  -7.882  16.546  1.00  0.180          H  
ATOM   7181 1HG1 ILE A 472       9.699 -10.209  15.940  1.00  0.180          H  
ATOM   7182 2HG1 ILE A 472      11.381  -9.692  16.049  1.00  0.180          H  
ATOM   7183 1HG2 ILE A 472       9.054  -8.634  14.233  1.00  0.180          H  
ATOM   7184 2HG2 ILE A 472       9.415  -6.941  14.332  1.00  0.180          H  
ATOM   7185 3HG2 ILE A 472      10.677  -8.092  14.086  1.00  0.180          H  
ATOM   7186 1HD1 ILE A 472      10.694 -10.908  18.047  1.00  0.180          H  
ATOM   7187 2HD1 ILE A 472      11.078  -9.251  18.469  1.00  0.180          H  
ATOM   7188 3HD1 ILE A 472       9.384  -9.758  18.333  1.00  0.180          H  
ATOM   7189  N   THR A 473      12.487  -6.440  14.869  1.00  0.130          N  
ATOM   7190  CA  THR A 473      13.746  -6.563  14.173  1.00  0.120          C  
ATOM   7191  C   THR A 473      14.892  -5.987  15.004  1.00  0.120          C  
ATOM   7192  O   THR A 473      15.952  -6.614  15.107  1.00  0.120          O  
ATOM   7193  CB  THR A 473      13.673  -5.874  12.806  1.00  0.170          C  
ATOM   7194  OG1 THR A 473      12.610  -6.450  12.034  1.00  0.170          O  
ATOM   7195  CG2 THR A 473      15.011  -6.104  12.050  1.00  0.170          C  
ATOM   7196  H   THR A 473      11.752  -5.860  14.453  1.00  0.160          H  
ATOM   7197  HA  THR A 473      13.951  -7.620  14.015  1.00  0.140          H  
ATOM   7198  HB  THR A 473      13.462  -4.832  12.947  1.00  0.210          H  
ATOM   7199  HG1 THR A 473      11.764  -6.044  12.348  1.00  0.210          H  
ATOM   7200 1HG2 THR A 473      14.969  -5.651  11.066  1.00  0.210          H  
ATOM   7201 2HG2 THR A 473      15.843  -5.671  12.604  1.00  0.210          H  
ATOM   7202 3HG2 THR A 473      15.174  -7.161  11.940  1.00  0.210          H  
ATOM   7203  N   ILE A 474      14.705  -4.789  15.588  1.00  0.120          N  
ATOM   7204  CA  ILE A 474      15.781  -4.196  16.376  1.00  0.130          C  
ATOM   7205  C   ILE A 474      16.031  -4.987  17.631  1.00  0.120          C  
ATOM   7206  O   ILE A 474      17.187  -5.226  17.976  1.00  0.120          O  
ATOM   7207  CB  ILE A 474      15.522  -2.737  16.819  1.00  0.180          C  
ATOM   7208  CG1 ILE A 474      15.412  -1.775  15.645  1.00  0.180          C  
ATOM   7209  CG2 ILE A 474      16.648  -2.267  17.787  1.00  0.180          C  
ATOM   7210  CD1 ILE A 474      16.619  -1.640  14.734  1.00  0.180          C  
ATOM   7211  H   ILE A 474      13.812  -4.297  15.471  1.00  0.140          H  
ATOM   7212  HA  ILE A 474      16.693  -4.228  15.789  1.00  0.160          H  
ATOM   7213  HB  ILE A 474      14.563  -2.688  17.344  1.00  0.210          H  
ATOM   7214 1HG1 ILE A 474      14.558  -2.064  15.044  1.00  0.210          H  
ATOM   7215 2HG1 ILE A 474      15.223  -0.814  16.070  1.00  0.210          H  
ATOM   7216 1HG2 ILE A 474      16.447  -1.254  18.105  1.00  0.210          H  
ATOM   7217 2HG2 ILE A 474      16.691  -2.887  18.656  1.00  0.210          H  
ATOM   7218 3HG2 ILE A 474      17.611  -2.303  17.295  1.00  0.210          H  
ATOM   7219 1HD1 ILE A 474      16.407  -0.910  13.969  1.00  0.210          H  
ATOM   7220 2HD1 ILE A 474      17.491  -1.312  15.286  1.00  0.210          H  
ATOM   7221 3HD1 ILE A 474      16.822  -2.589  14.264  1.00  0.210          H  
ATOM   7222  N   VAL A 475      14.971  -5.361  18.342  1.00  0.110          N  
ATOM   7223  CA  VAL A 475      15.156  -6.083  19.575  1.00  0.100          C  
ATOM   7224  C   VAL A 475      15.812  -7.418  19.312  1.00  0.100          C  
ATOM   7225  O   VAL A 475      16.715  -7.796  20.058  1.00  0.100          O  
ATOM   7226  CB  VAL A 475      13.831  -6.227  20.328  1.00  0.140          C  
ATOM   7227  CG1 VAL A 475      13.992  -7.152  21.557  1.00  0.140          C  
ATOM   7228  CG2 VAL A 475      13.375  -4.826  20.755  1.00  0.140          C  
ATOM   7229  H   VAL A 475      14.025  -5.131  18.028  1.00  0.130          H  
ATOM   7230  HA  VAL A 475      15.825  -5.515  20.202  1.00  0.120          H  
ATOM   7231  HB  VAL A 475      13.085  -6.668  19.659  1.00  0.170          H  
ATOM   7232 1HG1 VAL A 475      13.037  -7.232  22.075  1.00  0.170          H  
ATOM   7233 2HG1 VAL A 475      14.312  -8.146  21.247  1.00  0.170          H  
ATOM   7234 3HG1 VAL A 475      14.738  -6.729  22.238  1.00  0.170          H  
ATOM   7235 1HG2 VAL A 475      12.431  -4.897  21.252  1.00  0.170          H  
ATOM   7236 2HG2 VAL A 475      14.108  -4.393  21.420  1.00  0.170          H  
ATOM   7237 3HG2 VAL A 475      13.266  -4.193  19.883  1.00  0.170          H  
ATOM   7238  N   ALA A 476      15.370  -8.157  18.286  1.00  0.100          N  
ATOM   7239  CA  ALA A 476      16.006  -9.424  18.001  1.00  0.100          C  
ATOM   7240  C   ALA A 476      17.483  -9.212  17.705  1.00  0.100          C  
ATOM   7241  O   ALA A 476      18.323  -9.977  18.195  1.00  0.100          O  
ATOM   7242  CB  ALA A 476      15.333 -10.086  16.819  1.00  0.140          C  
ATOM   7243  H   ALA A 476      14.592  -7.851  17.695  1.00  0.120          H  
ATOM   7244  HA  ALA A 476      15.921 -10.063  18.878  1.00  0.120          H  
ATOM   7245 1HB  ALA A 476      15.820 -11.032  16.611  1.00  0.170          H  
ATOM   7246 2HB  ALA A 476      14.279 -10.247  17.042  1.00  0.170          H  
ATOM   7247 3HB  ALA A 476      15.417  -9.434  15.955  1.00  0.170          H  
ATOM   7248  N   ALA A 477      17.814  -8.155  16.943  1.00  0.100          N  
ATOM   7249  CA  ALA A 477      19.201  -7.878  16.640  1.00  0.100          C  
ATOM   7250  C   ALA A 477      19.983  -7.594  17.920  1.00  0.100          C  
ATOM   7251  O   ALA A 477      21.093  -8.091  18.074  1.00  0.100          O  
ATOM   7252  CB  ALA A 477      19.299  -6.710  15.672  1.00  0.140          C  
ATOM   7253  H   ALA A 477      17.093  -7.563  16.517  1.00  0.120          H  
ATOM   7254  HA  ALA A 477      19.626  -8.763  16.171  1.00  0.120          H  
ATOM   7255 1HB  ALA A 477      20.326  -6.524  15.419  1.00  0.170          H  
ATOM   7256 2HB  ALA A 477      18.744  -6.954  14.767  1.00  0.170          H  
ATOM   7257 3HB  ALA A 477      18.871  -5.824  16.130  1.00  0.170          H  
ATOM   7258  N   MET A 478      19.398  -6.843  18.870  1.00  0.100          N  
ATOM   7259  CA  MET A 478      20.082  -6.538  20.132  1.00  0.100          C  
ATOM   7260  C   MET A 478      20.327  -7.777  20.984  1.00  0.090          C  
ATOM   7261  O   MET A 478      21.383  -7.910  21.614  1.00  0.090          O  
ATOM   7262  CB  MET A 478      19.292  -5.552  20.968  1.00  0.140          C  
ATOM   7263  CG  MET A 478      19.244  -4.170  20.424  1.00  0.140          C  
ATOM   7264  SD  MET A 478      18.545  -3.042  21.582  1.00  0.140          S  
ATOM   7265  CE  MET A 478      16.830  -3.465  21.738  1.00  0.140          C  
ATOM   7266  H   MET A 478      18.487  -6.416  18.665  1.00  0.120          H  
ATOM   7267  HA  MET A 478      21.045  -6.095  19.894  1.00  0.120          H  
ATOM   7268 1HB  MET A 478      18.272  -5.915  21.050  1.00  0.170          H  
ATOM   7269 2HB  MET A 478      19.706  -5.510  21.975  1.00  0.170          H  
ATOM   7270 1HG  MET A 478      20.255  -3.842  20.190  1.00  0.170          H  
ATOM   7271 2HG  MET A 478      18.668  -4.139  19.518  1.00  0.170          H  
ATOM   7272 1HE  MET A 478      16.375  -2.814  22.445  1.00  0.170          H  
ATOM   7273 2HE  MET A 478      16.335  -3.359  20.789  1.00  0.170          H  
ATOM   7274 3HE  MET A 478      16.732  -4.486  22.100  1.00  0.170          H  
ATOM   7275  N   VAL A 479      19.361  -8.691  21.010  1.00  0.100          N  
ATOM   7276  CA  VAL A 479      19.529  -9.908  21.790  1.00  0.100          C  
ATOM   7277  C   VAL A 479      20.680 -10.721  21.218  1.00  0.100          C  
ATOM   7278  O   VAL A 479      21.534 -11.222  21.965  1.00  0.100          O  
ATOM   7279  CB  VAL A 479      18.231 -10.745  21.799  1.00  0.140          C  
ATOM   7280  CG1 VAL A 479      18.478 -12.124  22.444  1.00  0.140          C  
ATOM   7281  CG2 VAL A 479      17.153  -9.988  22.582  1.00  0.140          C  
ATOM   7282  H   VAL A 479      18.482  -8.495  20.514  1.00  0.120          H  
ATOM   7283  HA  VAL A 479      19.772  -9.632  22.815  1.00  0.120          H  
ATOM   7284  HB  VAL A 479      17.897 -10.902  20.769  1.00  0.170          H  
ATOM   7285 1HG1 VAL A 479      17.551 -12.695  22.440  1.00  0.170          H  
ATOM   7286 2HG1 VAL A 479      19.234 -12.676  21.888  1.00  0.170          H  
ATOM   7287 3HG1 VAL A 479      18.815 -11.988  23.472  1.00  0.170          H  
ATOM   7288 1HG2 VAL A 479      16.228 -10.563  22.581  1.00  0.170          H  
ATOM   7289 2HG2 VAL A 479      17.488  -9.837  23.607  1.00  0.170          H  
ATOM   7290 3HG2 VAL A 479      16.972  -9.025  22.125  1.00  0.170          H  
ATOM   7291  N   LEU A 480      20.682 -10.866  19.894  1.00  0.100          N  
ATOM   7292  CA  LEU A 480      21.726 -11.579  19.196  1.00  0.100          C  
ATOM   7293  C   LEU A 480      23.056 -10.857  19.320  1.00  0.090          C  
ATOM   7294  O   LEU A 480      24.095 -11.502  19.395  1.00  0.100          O  
ATOM   7295  CB  LEU A 480      21.342 -11.725  17.742  1.00  0.140          C  
ATOM   7296  CG  LEU A 480      20.182 -12.657  17.405  1.00  0.140          C  
ATOM   7297  CD1 LEU A 480      19.832 -12.431  15.960  1.00  0.140          C  
ATOM   7298  CD2 LEU A 480      20.575 -14.126  17.635  1.00  0.140          C  
ATOM   7299  H   LEU A 480      19.917 -10.455  19.347  1.00  0.120          H  
ATOM   7300  HA  LEU A 480      21.833 -12.558  19.650  1.00  0.120          H  
ATOM   7301 1HB  LEU A 480      21.023 -10.743  17.425  1.00  0.170          H  
ATOM   7302 2HB  LEU A 480      22.216 -12.027  17.167  1.00  0.170          H  
ATOM   7303  HG  LEU A 480      19.312 -12.409  18.016  1.00  0.170          H  
ATOM   7304 1HD1 LEU A 480      18.999 -13.072  15.686  1.00  0.170          H  
ATOM   7305 2HD1 LEU A 480      19.546 -11.386  15.813  1.00  0.170          H  
ATOM   7306 3HD1 LEU A 480      20.695 -12.657  15.341  1.00  0.170          H  
ATOM   7307 1HD2 LEU A 480      19.736 -14.767  17.364  1.00  0.170          H  
ATOM   7308 2HD2 LEU A 480      21.430 -14.376  17.020  1.00  0.170          H  
ATOM   7309 3HD2 LEU A 480      20.823 -14.294  18.678  1.00  0.170          H  
ATOM   7310  N   SER A 481      23.032  -9.525  19.335  1.00  0.090          N  
ATOM   7311  CA  SER A 481      24.230  -8.714  19.452  1.00  0.090          C  
ATOM   7312  C   SER A 481      24.936  -8.997  20.745  1.00  0.090          C  
ATOM   7313  O   SER A 481      26.146  -9.214  20.738  1.00  0.100          O  
ATOM   7314  CB  SER A 481      23.873  -7.260  19.377  1.00  0.130          C  
ATOM   7315  OG  SER A 481      25.003  -6.443  19.387  1.00  0.130          O  
ATOM   7316  H   SER A 481      22.143  -9.048  19.197  1.00  0.110          H  
ATOM   7317  HA  SER A 481      24.913  -8.961  18.659  1.00  0.110          H  
ATOM   7318 1HB  SER A 481      23.305  -7.106  18.510  1.00  0.150          H  
ATOM   7319 2HB  SER A 481      23.250  -6.997  20.216  1.00  0.150          H  
ATOM   7320  HG  SER A 481      25.094  -6.094  20.301  1.00  0.150          H  
ATOM   7321  N   VAL A 482      24.201  -9.019  21.860  1.00  0.100          N  
ATOM   7322  CA  VAL A 482      24.850  -9.333  23.120  1.00  0.120          C  
ATOM   7323  C   VAL A 482      25.361 -10.764  23.084  1.00  0.110          C  
ATOM   7324  O   VAL A 482      26.478 -11.016  23.527  1.00  0.120          O  
ATOM   7325  CB  VAL A 482      23.970  -9.061  24.342  1.00  0.160          C  
ATOM   7326  CG1 VAL A 482      24.630  -9.601  25.611  1.00  0.160          C  
ATOM   7327  CG2 VAL A 482      23.816  -7.576  24.487  1.00  0.160          C  
ATOM   7328  H   VAL A 482      23.202  -8.786  21.806  1.00  0.120          H  
ATOM   7329  HA  VAL A 482      25.707  -8.671  23.223  1.00  0.140          H  
ATOM   7330  HB  VAL A 482      22.995  -9.539  24.216  1.00  0.190          H  
ATOM   7331 1HG1 VAL A 482      23.999  -9.376  26.456  1.00  0.190          H  
ATOM   7332 2HG1 VAL A 482      24.755 -10.679  25.536  1.00  0.190          H  
ATOM   7333 3HG1 VAL A 482      25.606  -9.135  25.752  1.00  0.190          H  
ATOM   7334 1HG2 VAL A 482      23.212  -7.377  25.357  1.00  0.190          H  
ATOM   7335 2HG2 VAL A 482      24.792  -7.107  24.614  1.00  0.190          H  
ATOM   7336 3HG2 VAL A 482      23.336  -7.165  23.593  1.00  0.190          H  
ATOM   7337  N   LEU A 483      24.568 -11.710  22.566  1.00  0.110          N  
ATOM   7338  CA  LEU A 483      25.061 -13.072  22.479  1.00  0.110          C  
ATOM   7339  C   LEU A 483      26.399 -13.105  21.757  1.00  0.110          C  
ATOM   7340  O   LEU A 483      27.364 -13.631  22.302  1.00  0.120          O  
ATOM   7341  CB  LEU A 483      24.065 -13.946  21.700  1.00  0.150          C  
ATOM   7342  CG  LEU A 483      24.465 -15.408  21.393  1.00  0.150          C  
ATOM   7343  CD1 LEU A 483      24.614 -16.204  22.677  1.00  0.150          C  
ATOM   7344  CD2 LEU A 483      23.415 -16.002  20.459  1.00  0.150          C  
ATOM   7345  H   LEU A 483      23.618 -11.486  22.247  1.00  0.130          H  
ATOM   7346  HA  LEU A 483      25.190 -13.452  23.490  1.00  0.130          H  
ATOM   7347 1HB  LEU A 483      23.122 -13.958  22.248  1.00  0.180          H  
ATOM   7348 2HB  LEU A 483      23.878 -13.479  20.754  1.00  0.180          H  
ATOM   7349  HG  LEU A 483      25.427 -15.421  20.889  1.00  0.180          H  
ATOM   7350 1HD1 LEU A 483      24.903 -17.226  22.436  1.00  0.180          H  
ATOM   7351 2HD1 LEU A 483      25.379 -15.758  23.295  1.00  0.180          H  
ATOM   7352 3HD1 LEU A 483      23.669 -16.213  23.217  1.00  0.180          H  
ATOM   7353 1HD2 LEU A 483      23.686 -17.029  20.208  1.00  0.180          H  
ATOM   7354 2HD2 LEU A 483      22.440 -15.994  20.950  1.00  0.180          H  
ATOM   7355 3HD2 LEU A 483      23.364 -15.405  19.545  1.00  0.180          H  
ATOM   7356  N   VAL A 484      26.465 -12.503  20.565  1.00  0.100          N  
ATOM   7357  CA  VAL A 484      27.665 -12.476  19.735  1.00  0.100          C  
ATOM   7358  C   VAL A 484      28.806 -11.757  20.458  1.00  0.100          C  
ATOM   7359  O   VAL A 484      29.950 -12.236  20.452  1.00  0.110          O  
ATOM   7360  CB  VAL A 484      27.330 -11.864  18.347  1.00  0.140          C  
ATOM   7361  CG1 VAL A 484      28.586 -11.596  17.499  1.00  0.140          C  
ATOM   7362  CG2 VAL A 484      26.439 -12.877  17.589  1.00  0.140          C  
ATOM   7363  H   VAL A 484      25.617 -12.057  20.213  1.00  0.120          H  
ATOM   7364  HA  VAL A 484      27.971 -13.501  19.551  1.00  0.120          H  
ATOM   7365  HB  VAL A 484      26.800 -10.917  18.494  1.00  0.170          H  
ATOM   7366 1HG1 VAL A 484      28.288 -11.177  16.534  1.00  0.170          H  
ATOM   7367 2HG1 VAL A 484      29.244 -10.889  18.007  1.00  0.170          H  
ATOM   7368 3HG1 VAL A 484      29.105 -12.525  17.339  1.00  0.170          H  
ATOM   7369 1HG2 VAL A 484      26.173 -12.475  16.621  1.00  0.170          H  
ATOM   7370 2HG2 VAL A 484      26.985 -13.810  17.454  1.00  0.170          H  
ATOM   7371 3HG2 VAL A 484      25.536 -13.074  18.157  1.00  0.170          H  
ATOM   7372  N   ALA A 485      28.499 -10.631  21.113  1.00  0.100          N  
ATOM   7373  CA  ALA A 485      29.467  -9.875  21.891  1.00  0.110          C  
ATOM   7374  C   ALA A 485      30.062 -10.731  23.006  1.00  0.120          C  
ATOM   7375  O   ALA A 485      31.203 -10.523  23.387  1.00  0.160          O  
ATOM   7376  CB  ALA A 485      28.836  -8.631  22.494  1.00  0.150          C  
ATOM   7377  H   ALA A 485      27.551 -10.266  21.055  1.00  0.120          H  
ATOM   7378  HA  ALA A 485      30.262  -9.571  21.222  1.00  0.130          H  
ATOM   7379 1HB  ALA A 485      29.590  -8.070  23.041  1.00  0.180          H  
ATOM   7380 2HB  ALA A 485      28.427  -8.018  21.698  1.00  0.180          H  
ATOM   7381 3HB  ALA A 485      28.042  -8.930  23.168  1.00  0.180          H  
ATOM   7382  N   MET A 486      29.287 -11.658  23.573  1.00  0.120          N  
ATOM   7383  CA  MET A 486      29.790 -12.516  24.630  1.00  0.130          C  
ATOM   7384  C   MET A 486      30.405 -13.848  24.129  1.00  0.110          C  
ATOM   7385  O   MET A 486      31.324 -14.365  24.768  1.00  0.110          O  
ATOM   7386  CB  MET A 486      28.670 -12.735  25.626  1.00  0.180          C  
ATOM   7387  CG  MET A 486      28.261 -11.436  26.335  1.00  0.180          C  
ATOM   7388  SD  MET A 486      26.871 -11.624  27.449  1.00  0.180          S  
ATOM   7389  CE  MET A 486      27.589 -12.437  28.832  1.00  0.180          C  
ATOM   7390  H   MET A 486      28.302 -11.747  23.291  1.00  0.140          H  
ATOM   7391  HA  MET A 486      30.576 -11.980  25.144  1.00  0.160          H  
ATOM   7392 1HB  MET A 486      27.792 -13.117  25.099  1.00  0.210          H  
ATOM   7393 2HB  MET A 486      28.974 -13.469  26.363  1.00  0.210          H  
ATOM   7394 1HG  MET A 486      29.104 -11.049  26.891  1.00  0.210          H  
ATOM   7395 2HG  MET A 486      27.992 -10.693  25.586  1.00  0.210          H  
ATOM   7396 1HE  MET A 486      26.827 -12.616  29.589  1.00  0.210          H  
ATOM   7397 2HE  MET A 486      28.021 -13.363  28.530  1.00  0.210          H  
ATOM   7398 3HE  MET A 486      28.349 -11.828  29.231  1.00  0.210          H  
ATOM   7399  N   ILE A 487      29.929 -14.398  22.992  1.00  0.120          N  
ATOM   7400  CA  ILE A 487      30.452 -15.689  22.515  1.00  0.130          C  
ATOM   7401  C   ILE A 487      31.526 -15.587  21.418  1.00  0.130          C  
ATOM   7402  O   ILE A 487      32.440 -16.400  21.376  1.00  0.150          O  
ATOM   7403  CB  ILE A 487      29.334 -16.667  22.008  1.00  0.180          C  
ATOM   7404  CG1 ILE A 487      28.613 -16.197  20.680  1.00  0.180          C  
ATOM   7405  CG2 ILE A 487      28.300 -16.779  23.111  1.00  0.180          C  
ATOM   7406  CD1 ILE A 487      27.697 -17.220  20.045  1.00  0.180          C  
ATOM   7407  H   ILE A 487      29.139 -13.949  22.530  1.00  0.140          H  
ATOM   7408  HA  ILE A 487      30.916 -16.175  23.365  1.00  0.160          H  
ATOM   7409  HB  ILE A 487      29.775 -17.637  21.820  1.00  0.210          H  
ATOM   7410 1HG1 ILE A 487      28.040 -15.341  20.883  1.00  0.210          H  
ATOM   7411 2HG1 ILE A 487      29.335 -15.971  19.925  1.00  0.210          H  
ATOM   7412 1HG2 ILE A 487      27.525 -17.480  22.848  1.00  0.210          H  
ATOM   7413 2HG2 ILE A 487      28.774 -17.105  24.006  1.00  0.210          H  
ATOM   7414 3HG2 ILE A 487      27.860 -15.809  23.286  1.00  0.210          H  
ATOM   7415 1HD1 ILE A 487      27.265 -16.800  19.137  1.00  0.210          H  
ATOM   7416 2HD1 ILE A 487      28.282 -18.101  19.793  1.00  0.210          H  
ATOM   7417 3HD1 ILE A 487      26.897 -17.498  20.716  1.00  0.210          H  
ATOM   7418  N   LEU A 488      31.395 -14.647  20.483  1.00  0.120          N  
ATOM   7419  CA  LEU A 488      32.313 -14.574  19.360  1.00  0.130          C  
ATOM   7420  C   LEU A 488      33.319 -13.457  19.484  1.00  0.130          C  
ATOM   7421  O   LEU A 488      34.513 -13.664  19.252  1.00  0.160          O  
ATOM   7422  CB  LEU A 488      31.531 -14.355  18.062  1.00  0.180          C  
ATOM   7423  CG  LEU A 488      32.351 -14.277  16.742  1.00  0.180          C  
ATOM   7424  CD1 LEU A 488      33.047 -15.653  16.442  1.00  0.180          C  
ATOM   7425  CD2 LEU A 488      31.422 -13.810  15.611  1.00  0.180          C  
ATOM   7426  H   LEU A 488      30.654 -13.951  20.535  1.00  0.140          H  
ATOM   7427  HA  LEU A 488      32.857 -15.502  19.309  1.00  0.160          H  
ATOM   7428 1HB  LEU A 488      30.801 -15.158  17.958  1.00  0.210          H  
ATOM   7429 2HB  LEU A 488      30.997 -13.421  18.168  1.00  0.210          H  
ATOM   7430  HG  LEU A 488      33.134 -13.550  16.857  1.00  0.210          H  
ATOM   7431 1HD1 LEU A 488      33.630 -15.571  15.522  1.00  0.210          H  
ATOM   7432 2HD1 LEU A 488      33.716 -15.927  17.254  1.00  0.210          H  
ATOM   7433 3HD1 LEU A 488      32.293 -16.430  16.324  1.00  0.210          H  
ATOM   7434 1HD2 LEU A 488      31.990 -13.731  14.690  1.00  0.210          H  
ATOM   7435 2HD2 LEU A 488      30.619 -14.510  15.478  1.00  0.210          H  
ATOM   7436 3HD2 LEU A 488      31.006 -12.835  15.862  1.00  0.210          H  
ATOM   7437  N   THR A 489      32.864 -12.269  19.856  1.00  0.130          N  
ATOM   7438  CA  THR A 489      33.772 -11.146  19.868  1.00  0.130          C  
ATOM   7439  C   THR A 489      35.001 -11.382  20.764  1.00  0.140          C  
ATOM   7440  O   THR A 489      36.096 -11.067  20.302  1.00  0.150          O  
ATOM   7441  CB  THR A 489      33.044  -9.823  20.213  1.00  0.180          C  
ATOM   7442  OG1 THR A 489      32.034  -9.572  19.228  1.00  0.180          O  
ATOM   7443  CG2 THR A 489      34.015  -8.683  20.135  1.00  0.180          C  
ATOM   7444  H   THR A 489      31.874 -12.138  20.078  1.00  0.160          H  
ATOM   7445  HA  THR A 489      34.142 -11.018  18.851  1.00  0.160          H  
ATOM   7446  HB  THR A 489      32.602  -9.873  21.199  1.00  0.220          H  
ATOM   7447  HG1 THR A 489      31.518  -8.805  19.486  1.00  0.220          H  
ATOM   7448 1HG2 THR A 489      33.490  -7.763  20.337  1.00  0.220          H  
ATOM   7449 2HG2 THR A 489      34.810  -8.811  20.837  1.00  0.220          H  
ATOM   7450 3HG2 THR A 489      34.421  -8.646  19.152  1.00  0.220          H  
ATOM   7451  N   PRO A 490      34.917 -11.846  22.045  1.00  0.160          N  
ATOM   7452  CA  PRO A 490      36.084 -12.143  22.855  1.00  0.180          C  
ATOM   7453  C   PRO A 490      36.938 -13.298  22.321  1.00  0.150          C  
ATOM   7454  O   PRO A 490      38.141 -13.348  22.569  1.00  0.190          O  
ATOM   7455  CB  PRO A 490      35.465 -12.488  24.205  1.00  0.270          C  
ATOM   7456  CG  PRO A 490      34.066 -12.877  23.907  1.00  0.270          C  
ATOM   7457  CD  PRO A 490      33.666 -11.981  22.785  1.00  0.270          C  
ATOM   7458  HA  PRO A 490      36.680 -11.229  22.947  1.00  0.220          H  
ATOM   7459 1HB  PRO A 490      36.014 -13.267  24.680  1.00  0.320          H  
ATOM   7460 2HB  PRO A 490      35.525 -11.619  24.845  1.00  0.320          H  
ATOM   7461 1HG  PRO A 490      34.005 -13.945  23.641  1.00  0.320          H  
ATOM   7462 2HG  PRO A 490      33.436 -12.757  24.783  1.00  0.320          H  
ATOM   7463 1HD  PRO A 490      32.837 -12.441  22.279  1.00  0.320          H  
ATOM   7464 2HD  PRO A 490      33.421 -11.008  23.197  1.00  0.320          H  
ATOM   7465  N   ALA A 491      36.340 -14.219  21.555  1.00  0.140          N  
ATOM   7466  CA  ALA A 491      37.113 -15.294  20.953  1.00  0.150          C  
ATOM   7467  C   ALA A 491      38.040 -14.667  19.933  1.00  0.150          C  
ATOM   7468  O   ALA A 491      39.237 -14.988  19.830  1.00  0.200          O  
ATOM   7469  CB  ALA A 491      36.207 -16.316  20.309  1.00  0.210          C  
ATOM   7470  H   ALA A 491      35.342 -14.204  21.371  1.00  0.170          H  
ATOM   7471  HA  ALA A 491      37.716 -15.775  21.720  1.00  0.180          H  
ATOM   7472 1HB  ALA A 491      36.821 -17.056  19.872  1.00  0.250          H  
ATOM   7473 2HB  ALA A 491      35.553 -16.760  21.062  1.00  0.250          H  
ATOM   7474 3HB  ALA A 491      35.604 -15.852  19.539  1.00  0.250          H  
ATOM   7475  N   LEU A 492      37.435 -13.780  19.139  1.00  0.130          N  
ATOM   7476  CA  LEU A 492      38.149 -13.078  18.110  1.00  0.120          C  
ATOM   7477  C   LEU A 492      39.149 -12.122  18.742  1.00  0.140          C  
ATOM   7478  O   LEU A 492      40.275 -12.035  18.292  1.00  0.200          O  
ATOM   7479  CB  LEU A 492      37.184 -12.290  17.209  1.00  0.170          C  
ATOM   7480  CG  LEU A 492      36.183 -13.078  16.275  1.00  0.170          C  
ATOM   7481  CD1 LEU A 492      35.191 -12.086  15.663  1.00  0.170          C  
ATOM   7482  CD2 LEU A 492      36.922 -13.777  15.149  1.00  0.170          C  
ATOM   7483  H   LEU A 492      36.431 -13.617  19.266  1.00  0.160          H  
ATOM   7484  HA  LEU A 492      38.695 -13.801  17.515  1.00  0.140          H  
ATOM   7485 1HB  LEU A 492      36.608 -11.605  17.828  1.00  0.210          H  
ATOM   7486 2HB  LEU A 492      37.796 -11.733  16.566  1.00  0.210          H  
ATOM   7487  HG  LEU A 492      35.639 -13.812  16.869  1.00  0.210          H  
ATOM   7488 1HD1 LEU A 492      34.492 -12.619  15.023  1.00  0.210          H  
ATOM   7489 2HD1 LEU A 492      34.639 -11.582  16.454  1.00  0.210          H  
ATOM   7490 3HD1 LEU A 492      35.726 -11.354  15.073  1.00  0.210          H  
ATOM   7491 1HD2 LEU A 492      36.204 -14.310  14.521  1.00  0.210          H  
ATOM   7492 2HD2 LEU A 492      37.452 -13.049  14.546  1.00  0.210          H  
ATOM   7493 3HD2 LEU A 492      37.628 -14.482  15.561  1.00  0.210          H  
ATOM   7494  N   CYS A 493      38.799 -11.440  19.830  1.00  0.140          N  
ATOM   7495  CA  CYS A 493      39.761 -10.500  20.395  1.00  0.160          C  
ATOM   7496  C   CYS A 493      41.010 -11.223  20.899  1.00  0.170          C  
ATOM   7497  O   CYS A 493      42.144 -10.908  20.507  1.00  0.180          O  
ATOM   7498  CB  CYS A 493      39.139  -9.740  21.561  1.00  0.220          C  
ATOM   7499  SG  CYS A 493      37.839  -8.605  21.088  1.00  0.220          S  
ATOM   7500  H   CYS A 493      37.855 -11.521  20.203  1.00  0.170          H  
ATOM   7501  HA  CYS A 493      40.039  -9.799  19.624  1.00  0.190          H  
ATOM   7502 1HB  CYS A 493      38.733 -10.448  22.269  1.00  0.260          H  
ATOM   7503 2HB  CYS A 493      39.907  -9.182  22.084  1.00  0.260          H  
ATOM   7504  HG  CYS A 493      36.996  -9.566  20.621  1.00  0.260          H  
ATOM   7505  N   ALA A 494      40.789 -12.326  21.627  1.00  0.170          N  
ATOM   7506  CA  ALA A 494      41.856 -13.144  22.190  1.00  0.190          C  
ATOM   7507  C   ALA A 494      42.786 -13.709  21.116  1.00  0.190          C  
ATOM   7508  O   ALA A 494      43.967 -13.953  21.385  1.00  0.230          O  
ATOM   7509  CB  ALA A 494      41.260 -14.271  23.007  1.00  0.260          C  
ATOM   7510  H   ALA A 494      39.828 -12.573  21.880  1.00  0.200          H  
ATOM   7511  HA  ALA A 494      42.446 -12.510  22.848  1.00  0.230          H  
ATOM   7512 1HB  ALA A 494      42.055 -14.857  23.460  1.00  0.310          H  
ATOM   7513 2HB  ALA A 494      40.627 -13.839  23.781  1.00  0.310          H  
ATOM   7514 3HB  ALA A 494      40.656 -14.909  22.356  1.00  0.310          H  
ATOM   7515  N   THR A 495      42.259 -13.976  19.914  1.00  0.190          N  
ATOM   7516  CA  THR A 495      43.078 -14.538  18.856  1.00  0.200          C  
ATOM   7517  C   THR A 495      43.450 -13.635  17.667  1.00  0.200          C  
ATOM   7518  O   THR A 495      44.385 -13.960  16.934  1.00  0.280          O  
ATOM   7519  CB  THR A 495      42.415 -15.798  18.328  1.00  0.280          C  
ATOM   7520  OG1 THR A 495      41.086 -15.518  17.856  1.00  0.280          O  
ATOM   7521  CG2 THR A 495      42.379 -16.876  19.359  1.00  0.280          C  
ATOM   7522  H   THR A 495      41.260 -13.845  19.740  1.00  0.230          H  
ATOM   7523  HA  THR A 495      44.010 -14.842  19.313  1.00  0.240          H  
ATOM   7524  HB  THR A 495      42.989 -16.106  17.496  1.00  0.330          H  
ATOM   7525  HG1 THR A 495      40.504 -15.313  18.630  1.00  0.330          H  
ATOM   7526 1HG2 THR A 495      41.935 -17.758  18.922  1.00  0.330          H  
ATOM   7527 2HG2 THR A 495      43.392 -17.098  19.688  1.00  0.330          H  
ATOM   7528 3HG2 THR A 495      41.783 -16.547  20.211  1.00  0.330          H  
ATOM   7529  N   LEU A 496      42.769 -12.511  17.472  1.00  0.180          N  
ATOM   7530  CA  LEU A 496      43.048 -11.629  16.341  1.00  0.190          C  
ATOM   7531  C   LEU A 496      43.819 -10.370  16.724  1.00  0.180          C  
ATOM   7532  O   LEU A 496      44.611  -9.884  15.914  1.00  0.200          O  
ATOM   7533  CB  LEU A 496      41.759 -11.202  15.596  1.00  0.260          C  
ATOM   7534  CG  LEU A 496      41.222 -12.133  14.451  1.00  0.260          C  
ATOM   7535  CD1 LEU A 496      40.917 -13.533  14.982  1.00  0.260          C  
ATOM   7536  CD2 LEU A 496      39.939 -11.501  13.868  1.00  0.260          C  
ATOM   7537  H   LEU A 496      42.001 -12.288  18.090  1.00  0.220          H  
ATOM   7538  HA  LEU A 496      43.647 -12.178  15.635  1.00  0.230          H  
ATOM   7539 1HB  LEU A 496      40.974 -11.097  16.299  1.00  0.310          H  
ATOM   7540 2HB  LEU A 496      41.930 -10.220  15.161  1.00  0.310          H  
ATOM   7541  HG  LEU A 496      41.975 -12.222  13.668  1.00  0.310          H  
ATOM   7542 1HD1 LEU A 496      40.541 -14.147  14.171  1.00  0.310          H  
ATOM   7543 2HD1 LEU A 496      41.814 -13.992  15.380  1.00  0.310          H  
ATOM   7544 3HD1 LEU A 496      40.172 -13.471  15.764  1.00  0.310          H  
ATOM   7545 1HD2 LEU A 496      39.550 -12.125  13.064  1.00  0.310          H  
ATOM   7546 2HD2 LEU A 496      39.198 -11.417  14.648  1.00  0.310          H  
ATOM   7547 3HD2 LEU A 496      40.160 -10.516  13.477  1.00  0.310          H  
ATOM   7548  N   LEU A 497      43.636  -9.829  17.937  1.00  0.180          N  
ATOM   7549  CA  LEU A 497      44.300  -8.566  18.241  1.00  0.180          C  
ATOM   7550  C   LEU A 497      45.794  -8.762  18.442  1.00  0.190          C  
ATOM   7551  O   LEU A 497      46.243  -9.790  18.952  1.00  0.200          O  
ATOM   7552  CB  LEU A 497      43.681  -7.919  19.496  1.00  0.250          C  
ATOM   7553  CG  LEU A 497      42.176  -7.501  19.405  1.00  0.250          C  
ATOM   7554  CD1 LEU A 497      41.686  -7.011  20.779  1.00  0.250          C  
ATOM   7555  CD2 LEU A 497      41.993  -6.433  18.379  1.00  0.250          C  
ATOM   7556  H   LEU A 497      43.037 -10.250  18.654  1.00  0.220          H  
ATOM   7557  HA  LEU A 497      44.183  -7.901  17.391  1.00  0.220          H  
ATOM   7558 1HB  LEU A 497      43.778  -8.618  20.321  1.00  0.300          H  
ATOM   7559 2HB  LEU A 497      44.256  -7.030  19.730  1.00  0.300          H  
ATOM   7560  HG  LEU A 497      41.598  -8.356  19.120  1.00  0.300          H  
ATOM   7561 1HD1 LEU A 497      40.629  -6.742  20.724  1.00  0.300          H  
ATOM   7562 2HD1 LEU A 497      41.819  -7.816  21.490  1.00  0.300          H  
ATOM   7563 3HD1 LEU A 497      42.262  -6.143  21.095  1.00  0.300          H  
ATOM   7564 1HD2 LEU A 497      40.956  -6.166  18.318  1.00  0.300          H  
ATOM   7565 2HD2 LEU A 497      42.575  -5.549  18.650  1.00  0.300          H  
ATOM   7566 3HD2 LEU A 497      42.312  -6.798  17.424  1.00  0.300          H  
ATOM   7567  N   LYS A 498      46.572  -7.770  18.018  1.00  0.200          N  
ATOM   7568  CA  LYS A 498      48.013  -7.805  18.194  1.00  0.210          C  
ATOM   7569  C   LYS A 498      48.337  -7.433  19.638  1.00  0.200          C  
ATOM   7570  O   LYS A 498      47.703  -6.524  20.164  1.00  0.200          O  
ATOM   7571  CB  LYS A 498      48.693  -6.824  17.231  1.00  0.290          C  
ATOM   7572  CG  LYS A 498      50.214  -6.877  17.257  1.00  0.290          C  
ATOM   7573  CD  LYS A 498      50.848  -5.952  16.237  1.00  0.290          C  
ATOM   7574  CE  LYS A 498      52.371  -6.044  16.316  1.00  0.290          C  
ATOM   7575  NZ  LYS A 498      53.043  -5.158  15.329  1.00  0.290          N  
ATOM   7576  H   LYS A 498      46.140  -6.965  17.584  1.00  0.240          H  
ATOM   7577  HA  LYS A 498      48.354  -8.804  17.956  1.00  0.250          H  
ATOM   7578 1HB  LYS A 498      48.362  -7.027  16.212  1.00  0.350          H  
ATOM   7579 2HB  LYS A 498      48.393  -5.804  17.479  1.00  0.350          H  
ATOM   7580 1HG  LYS A 498      50.572  -6.591  18.244  1.00  0.350          H  
ATOM   7581 2HG  LYS A 498      50.540  -7.892  17.052  1.00  0.350          H  
ATOM   7582 1HD  LYS A 498      50.520  -6.228  15.233  1.00  0.350          H  
ATOM   7583 2HD  LYS A 498      50.540  -4.927  16.438  1.00  0.350          H  
ATOM   7584 1HE  LYS A 498      52.690  -5.761  17.320  1.00  0.350          H  
ATOM   7585 2HE  LYS A 498      52.672  -7.074  16.128  1.00  0.350          H  
ATOM   7586 1HZ  LYS A 498      54.045  -5.255  15.419  1.00  0.350          H  
ATOM   7587 2HZ  LYS A 498      52.764  -5.420  14.393  1.00  0.350          H  
ATOM   7588 3HZ  LYS A 498      52.781  -4.199  15.504  1.00  0.350          H  
ATOM   7589  N   PRO A 499      49.256  -8.126  20.333  1.00  0.210          N  
ATOM   7590  CA  PRO A 499      49.714  -7.755  21.654  1.00  0.220          C  
ATOM   7591  C   PRO A 499      50.276  -6.353  21.612  1.00  0.220          C  
ATOM   7592  O   PRO A 499      50.984  -6.009  20.667  1.00  0.230          O  
ATOM   7593  CB  PRO A 499      50.824  -8.781  21.928  1.00  0.330          C  
ATOM   7594  CG  PRO A 499      50.462  -9.980  21.073  1.00  0.330          C  
ATOM   7595  CD  PRO A 499      49.831  -9.394  19.823  1.00  0.330          C  
ATOM   7596  HA  PRO A 499      48.886  -7.816  22.369  1.00  0.260          H  
ATOM   7597 1HB  PRO A 499      51.803  -8.348  21.664  1.00  0.400          H  
ATOM   7598 2HB  PRO A 499      50.861  -9.011  23.004  1.00  0.400          H  
ATOM   7599 1HG  PRO A 499      51.373 -10.557  20.843  1.00  0.400          H  
ATOM   7600 2HG  PRO A 499      49.796 -10.661  21.604  1.00  0.400          H  
ATOM   7601 1HD  PRO A 499      50.587  -9.211  19.053  1.00  0.400          H  
ATOM   7602 2HD  PRO A 499      49.040 -10.091  19.497  1.00  0.400          H  
ATOM   7603  N   LEU A 500      50.003  -5.566  22.634  1.00  0.230          N  
ATOM   7604  CA  LEU A 500      50.530  -4.214  22.687  1.00  0.240          C  
ATOM   7605  C   LEU A 500      51.452  -4.116  23.883  1.00  0.280          C  
ATOM   7606  O   LEU A 500      51.230  -4.787  24.891  1.00  0.290          O  
ATOM   7607  CB  LEU A 500      49.389  -3.202  22.828  1.00  0.330          C  
ATOM   7608  CG  LEU A 500      48.245  -3.300  21.776  1.00  0.330          C  
ATOM   7609  CD1 LEU A 500      47.154  -2.266  22.131  1.00  0.330          C  
ATOM   7610  CD2 LEU A 500      48.788  -3.081  20.364  1.00  0.330          C  
ATOM   7611  H   LEU A 500      49.416  -5.905  23.385  1.00  0.280          H  
ATOM   7612  HA  LEU A 500      51.118  -4.002  21.793  1.00  0.290          H  
ATOM   7613 1HB  LEU A 500      48.964  -3.287  23.810  1.00  0.400          H  
ATOM   7614 2HB  LEU A 500      49.823  -2.200  22.745  1.00  0.400          H  
ATOM   7615  HG  LEU A 500      47.800  -4.292  21.824  1.00  0.400          H  
ATOM   7616 1HD1 LEU A 500      46.334  -2.342  21.416  1.00  0.400          H  
ATOM   7617 2HD1 LEU A 500      46.770  -2.441  23.127  1.00  0.400          H  
ATOM   7618 3HD1 LEU A 500      47.577  -1.261  22.090  1.00  0.400          H  
ATOM   7619 1HD2 LEU A 500      47.967  -3.163  19.650  1.00  0.400          H  
ATOM   7620 2HD2 LEU A 500      49.238  -2.092  20.300  1.00  0.400          H  
ATOM   7621 3HD2 LEU A 500      49.537  -3.836  20.125  1.00  0.400          H  
ATOM   7622  N   LYS A 501      52.469  -3.280  23.802  1.00  0.310          N  
ATOM   7623  CA  LYS A 501      53.324  -3.075  24.958  1.00  0.350          C  
ATOM   7624  C   LYS A 501      52.723  -1.990  25.827  1.00  0.340          C  
ATOM   7625  O   LYS A 501      52.010  -1.116  25.333  1.00  0.330          O  
ATOM   7626  CB  LYS A 501      54.745  -2.705  24.533  1.00  0.470          C  
ATOM   7627  CG  LYS A 501      55.483  -3.809  23.788  1.00  0.470          C  
ATOM   7628  CD  LYS A 501      56.893  -3.375  23.411  1.00  0.470          C  
ATOM   7629  CE  LYS A 501      57.633  -4.476  22.661  1.00  0.470          C  
ATOM   7630  NZ  LYS A 501      59.010  -4.057  22.269  1.00  0.470          N  
ATOM   7631  H   LYS A 501      52.644  -2.766  22.927  1.00  0.370          H  
ATOM   7632  HA  LYS A 501      53.362  -3.995  25.541  1.00  0.420          H  
ATOM   7633 1HB  LYS A 501      54.715  -1.842  23.881  1.00  0.570          H  
ATOM   7634 2HB  LYS A 501      55.327  -2.428  25.411  1.00  0.570          H  
ATOM   7635 1HG  LYS A 501      55.528  -4.701  24.411  1.00  0.570          H  
ATOM   7636 2HG  LYS A 501      54.926  -4.049  22.877  1.00  0.570          H  
ATOM   7637 1HD  LYS A 501      56.836  -2.489  22.774  1.00  0.570          H  
ATOM   7638 2HD  LYS A 501      57.452  -3.120  24.311  1.00  0.570          H  
ATOM   7639 1HE  LYS A 501      57.700  -5.357  23.297  1.00  0.570          H  
ATOM   7640 2HE  LYS A 501      57.073  -4.731  21.761  1.00  0.570          H  
ATOM   7641 1HZ  LYS A 501      59.465  -4.813  21.775  1.00  0.570          H  
ATOM   7642 2HZ  LYS A 501      58.960  -3.246  21.668  1.00  0.570          H  
ATOM   7643 3HZ  LYS A 501      59.543  -3.829  23.097  1.00  0.570          H  
ATOM   7644  N   LYS A 502      53.018  -2.010  27.117  1.00  0.380          N  
ATOM   7645  CA  LYS A 502      52.513  -0.944  27.966  1.00  0.400          C  
ATOM   7646  C   LYS A 502      52.968   0.407  27.399  1.00  0.390          C  
ATOM   7647  O   LYS A 502      54.155   0.609  27.138  1.00  0.400          O  
ATOM   7648  CB  LYS A 502      53.039  -1.125  29.395  1.00  0.550          C  
ATOM   7649  CG  LYS A 502      52.508  -0.134  30.421  1.00  0.550          C  
ATOM   7650  CD  LYS A 502      53.087  -0.433  31.819  1.00  0.550          C  
ATOM   7651  CE  LYS A 502      52.659   0.608  32.870  1.00  0.550          C  
ATOM   7652  NZ  LYS A 502      51.270   0.383  33.378  1.00  0.550          N  
ATOM   7653  H   LYS A 502      53.590  -2.747  27.500  1.00  0.460          H  
ATOM   7654  HA  LYS A 502      51.421  -0.977  27.969  1.00  0.480          H  
ATOM   7655 1HB  LYS A 502      52.777  -2.122  29.748  1.00  0.660          H  
ATOM   7656 2HB  LYS A 502      54.125  -1.051  29.393  1.00  0.660          H  
ATOM   7657 1HG  LYS A 502      52.787   0.879  30.130  1.00  0.660          H  
ATOM   7658 2HG  LYS A 502      51.427  -0.203  30.442  1.00  0.660          H  
ATOM   7659 1HD  LYS A 502      52.740  -1.419  32.142  1.00  0.660          H  
ATOM   7660 2HD  LYS A 502      54.174  -0.451  31.763  1.00  0.660          H  
ATOM   7661 1HE  LYS A 502      53.352   0.577  33.708  1.00  0.660          H  
ATOM   7662 2HE  LYS A 502      52.703   1.596  32.412  1.00  0.660          H  
ATOM   7663 1HZ  LYS A 502      51.038   1.094  34.053  1.00  0.660          H  
ATOM   7664 2HZ  LYS A 502      50.575   0.405  32.623  1.00  0.660          H  
ATOM   7665 3HZ  LYS A 502      51.219  -0.520  33.818  1.00  0.660          H  
ATOM   7666  N   GLY A 503      52.020   1.326  27.217  1.00  0.390          N  
ATOM   7667  CA  GLY A 503      52.280   2.669  26.698  1.00  0.410          C  
ATOM   7668  C   GLY A 503      52.358   2.741  25.171  1.00  0.420          C  
ATOM   7669  O   GLY A 503      52.575   3.818  24.591  1.00  0.480          O  
ATOM   7670  H   GLY A 503      51.063   1.067  27.454  1.00  0.470          H  
ATOM   7671 1HA  GLY A 503      51.493   3.336  27.047  1.00  0.490          H  
ATOM   7672 2HA  GLY A 503      53.212   3.036  27.124  1.00  0.490          H  
ATOM   7673  N   GLU A 504      52.170   1.615  24.494  1.00  0.390          N  
ATOM   7674  CA  GLU A 504      52.268   1.608  23.051  1.00  0.420          C  
ATOM   7675  C   GLU A 504      50.995   2.127  22.427  1.00  0.390          C  
ATOM   7676  O   GLU A 504      50.079   1.380  22.092  1.00  0.450          O  
ATOM   7677  CB  GLU A 504      52.576   0.205  22.520  1.00  0.580          C  
ATOM   7678  CG  GLU A 504      52.845   0.139  21.013  1.00  0.580          C  
ATOM   7679  CD  GLU A 504      53.198  -1.244  20.516  1.00  0.580          C  
ATOM   7680  OE1 GLU A 504      53.133  -2.182  21.281  1.00  0.580          O  
ATOM   7681  OE2 GLU A 504      53.575  -1.356  19.373  1.00  0.580          O  
ATOM   7682  H   GLU A 504      52.001   0.736  24.989  1.00  0.470          H  
ATOM   7683  HA  GLU A 504      53.086   2.266  22.759  1.00  0.500          H  
ATOM   7684 1HB  GLU A 504      53.447  -0.176  23.031  1.00  0.690          H  
ATOM   7685 2HB  GLU A 504      51.744  -0.462  22.749  1.00  0.690          H  
ATOM   7686 1HG  GLU A 504      51.958   0.477  20.480  1.00  0.690          H  
ATOM   7687 2HG  GLU A 504      53.655   0.822  20.773  1.00  0.690          H  
ATOM   7688  N   HIS A 505      50.979   3.429  22.220  1.00  0.470          N  
ATOM   7689  CA  HIS A 505      49.830   4.107  21.648  1.00  0.390          C  
ATOM   7690  C   HIS A 505      50.112   4.437  20.185  1.00  0.500          C  
ATOM   7691  O   HIS A 505      49.391   5.206  19.563  1.00  0.560          O  
ATOM   7692  CB  HIS A 505      49.523   5.386  22.430  1.00  0.580          C  
ATOM   7693  CG  HIS A 505      49.143   5.161  23.878  1.00  0.580          C  
ATOM   7694  ND1 HIS A 505      47.925   4.632  24.266  1.00  0.580          N  
ATOM   7695  CD2 HIS A 505      49.825   5.405  25.020  1.00  0.580          C  
ATOM   7696  CE1 HIS A 505      47.882   4.568  25.589  1.00  0.580          C  
ATOM   7697  NE2 HIS A 505      49.018   5.029  26.065  1.00  0.580          N  
ATOM   7698  H   HIS A 505      51.772   3.963  22.583  1.00  0.560          H  
ATOM   7699  HA  HIS A 505      48.955   3.459  21.688  1.00  0.470          H  
ATOM   7700 1HB  HIS A 505      50.394   6.041  22.406  1.00  0.690          H  
ATOM   7701 2HB  HIS A 505      48.704   5.913  21.948  1.00  0.690          H  
ATOM   7702  HD2 HIS A 505      50.829   5.825  25.096  1.00  0.690          H  
ATOM   7703  HE1 HIS A 505      47.047   4.197  26.192  1.00  0.690          H  
ATOM   7704  HE2 HIS A 505      49.258   5.097  27.045  1.00  0.690          H  
ATOM   7705  N   HIS A 506      51.187   3.856  19.654  1.00  0.930          N  
ATOM   7706  CA  HIS A 506      51.645   4.002  18.272  1.00  1.370          C  
ATOM   7707  C   HIS A 506      51.982   5.430  17.841  1.00  1.140          C  
ATOM   7708  O   HIS A 506      51.807   5.818  16.681  1.00  1.640          O  
ATOM   7709  CB  HIS A 506      50.608   3.417  17.346  1.00  1.740          C  
ATOM   7710  CG  HIS A 506      50.320   1.993  17.653  1.00  1.740          C  
ATOM   7711  ND1 HIS A 506      51.205   0.974  17.379  1.00  1.740          N  
ATOM   7712  CD2 HIS A 506      49.254   1.416  18.244  1.00  1.740          C  
ATOM   7713  CE1 HIS A 506      50.690  -0.170  17.789  1.00  1.740          C  
ATOM   7714  NE2 HIS A 506      49.506   0.075  18.311  1.00  1.740          N  
ATOM   7715  H   HIS A 506      51.727   3.231  20.236  1.00  1.120          H  
ATOM   7716  HA  HIS A 506      52.542   3.404  18.149  1.00  1.640          H  
ATOM   7717 1HB  HIS A 506      49.707   3.989  17.443  1.00  2.090          H  
ATOM   7718 2HB  HIS A 506      50.943   3.494  16.322  1.00  2.090          H  
ATOM   7719  HD2 HIS A 506      48.362   1.928  18.607  1.00  2.090          H  
ATOM   7720  HE1 HIS A 506      51.166  -1.150  17.714  1.00  2.090          H  
ATOM   7721  HE2 HIS A 506      48.885  -0.615  18.710  1.00  2.090          H  
ATOM   7722  N   GLY A 507      52.586   6.190  18.747  1.00  0.980          N  
ATOM   7723  CA  GLY A 507      52.979   7.577  18.491  1.00  1.650          C  
ATOM   7724  C   GLY A 507      54.121   7.674  17.478  1.00  1.620          C  
ATOM   7725  O   GLY A 507      54.471   8.776  17.044  1.00  2.280          O  
ATOM   7726  H   GLY A 507      52.766   5.806  19.662  1.00  1.180          H  
ATOM   7727 1HA  GLY A 507      52.116   8.131  18.122  1.00  1.980          H  
ATOM   7728 2HA  GLY A 507      53.281   8.043  19.427  1.00  1.980          H  
ATOM   7729  N   GLN A 508      54.723   6.510  17.161  1.00  1.210          N  
ATOM   7730  CA  GLN A 508      55.810   6.313  16.201  1.00  1.570          C  
ATOM   7731  C   GLN A 508      55.434   6.000  14.707  1.00  1.080          C  
ATOM   7732  O   GLN A 508      56.338   5.876  13.885  1.00  1.260          O  
ATOM   7733  CB  GLN A 508      56.742   5.195  16.706  1.00  2.050          C  
ATOM   7734  CG  GLN A 508      56.133   3.772  16.703  1.00  2.050          C  
ATOM   7735  CD  GLN A 508      55.378   3.446  17.987  1.00  2.050          C  
ATOM   7736  OE1 GLN A 508      54.834   4.343  18.650  1.00  2.050          O  
ATOM   7737  NE2 GLN A 508      55.325   2.175  18.344  1.00  2.050          N  
ATOM   7738  H   GLN A 508      54.373   5.691  17.645  1.00  1.450          H  
ATOM   7739  HA  GLN A 508      56.387   7.237  16.188  1.00  1.880          H  
ATOM   7740 1HB  GLN A 508      57.638   5.171  16.087  1.00  2.460          H  
ATOM   7741 2HB  GLN A 508      57.057   5.420  17.723  1.00  2.460          H  
ATOM   7742 1HG  GLN A 508      55.444   3.665  15.869  1.00  2.460          H  
ATOM   7743 2HG  GLN A 508      56.946   3.054  16.602  1.00  2.460          H  
ATOM   7744 1HE2 GLN A 508      54.821   1.914  19.174  1.00  2.460          H  
ATOM   7745 2HE2 GLN A 508      55.770   1.470  17.790  1.00  2.460          H  
ATOM   7746  N   LYS A 509      54.156   5.825  14.350  1.00  0.910          N  
ATOM   7747  CA  LYS A 509      53.790   5.466  12.953  1.00  0.840          C  
ATOM   7748  C   LYS A 509      53.644   6.709  12.058  1.00  0.790          C  
ATOM   7749  O   LYS A 509      53.424   7.775  12.566  1.00  1.330          O  
ATOM   7750  CB  LYS A 509      52.502   4.653  12.968  1.00  1.200          C  
ATOM   7751  CG  LYS A 509      52.566   3.349  13.788  1.00  1.200          C  
ATOM   7752  CD  LYS A 509      53.559   2.342  13.199  1.00  1.200          C  
ATOM   7753  CE  LYS A 509      53.508   1.009  13.936  1.00  1.200          C  
ATOM   7754  NZ  LYS A 509      54.501   0.034  13.384  1.00  1.200          N  
ATOM   7755  H   LYS A 509      53.427   5.930  15.064  1.00  1.090          H  
ATOM   7756  HA  LYS A 509      54.591   4.864  12.530  1.00  1.010          H  
ATOM   7757 1HB  LYS A 509      51.741   5.264  13.436  1.00  1.440          H  
ATOM   7758 2HB  LYS A 509      52.183   4.427  11.954  1.00  1.440          H  
ATOM   7759 1HG  LYS A 509      52.869   3.584  14.813  1.00  1.440          H  
ATOM   7760 2HG  LYS A 509      51.578   2.894  13.820  1.00  1.440          H  
ATOM   7761 1HD  LYS A 509      53.343   2.180  12.144  1.00  1.440          H  
ATOM   7762 2HD  LYS A 509      54.575   2.727  13.293  1.00  1.440          H  
ATOM   7763 1HE  LYS A 509      53.723   1.177  14.995  1.00  1.440          H  
ATOM   7764 2HE  LYS A 509      52.507   0.588  13.844  1.00  1.440          H  
ATOM   7765 1HZ  LYS A 509      54.438  -0.833  13.895  1.00  1.440          H  
ATOM   7766 2HZ  LYS A 509      54.304  -0.137  12.407  1.00  1.440          H  
ATOM   7767 3HZ  LYS A 509      55.435   0.408  13.477  1.00  1.440          H  
ATOM   7768  N   GLY A 510      53.670   6.614  10.731  1.00  0.820          N  
ATOM   7769  CA  GLY A 510      53.592   7.871   9.952  1.00  0.860          C  
ATOM   7770  C   GLY A 510      52.209   8.543   9.954  1.00  0.790          C  
ATOM   7771  O   GLY A 510      51.942   9.435  10.769  1.00  1.160          O  
ATOM   7772  H   GLY A 510      53.813   5.724  10.275  1.00  0.980          H  
ATOM   7773 1HA  GLY A 510      54.329   8.571  10.349  1.00  1.030          H  
ATOM   7774 2HA  GLY A 510      53.889   7.668   8.924  1.00  1.030          H  
ATOM   7775  N   PHE A 511      51.311   8.118   9.068  1.00  0.580          N  
ATOM   7776  CA  PHE A 511      49.955   8.675   9.087  1.00  0.600          C  
ATOM   7777  C   PHE A 511      49.302   8.526  10.432  1.00  0.500          C  
ATOM   7778  O   PHE A 511      48.656   9.447  10.947  1.00  0.530          O  
ATOM   7779  CB  PHE A 511      49.013   8.025   8.078  1.00  0.830          C  
ATOM   7780  CG  PHE A 511      47.581   8.480   8.341  1.00  0.830          C  
ATOM   7781  CD1 PHE A 511      47.123   9.722   7.927  1.00  0.830          C  
ATOM   7782  CD2 PHE A 511      46.702   7.654   9.059  1.00  0.830          C  
ATOM   7783  CE1 PHE A 511      45.832  10.124   8.222  1.00  0.830          C  
ATOM   7784  CE2 PHE A 511      45.433   8.060   9.353  1.00  0.830          C  
ATOM   7785  CZ  PHE A 511      44.992   9.295   8.937  1.00  0.830          C  
ATOM   7786  H   PHE A 511      51.565   7.409   8.396  1.00  0.700          H  
ATOM   7787  HA  PHE A 511      50.021   9.740   8.861  1.00  0.720          H  
ATOM   7788 1HB  PHE A 511      49.291   8.307   7.065  1.00  1.000          H  
ATOM   7789 2HB  PHE A 511      49.056   6.941   8.158  1.00  1.000          H  
ATOM   7790  HD1 PHE A 511      47.789  10.384   7.375  1.00  1.000          H  
ATOM   7791  HD2 PHE A 511      47.044   6.674   9.400  1.00  1.000          H  
ATOM   7792  HE1 PHE A 511      45.483  11.104   7.894  1.00  1.000          H  
ATOM   7793  HE2 PHE A 511      44.779   7.407   9.916  1.00  1.000          H  
ATOM   7794  HZ  PHE A 511      43.980   9.617   9.172  1.00  1.000          H  
ATOM   7795  N   PHE A 512      49.393   7.325  10.968  1.00  0.480          N  
ATOM   7796  CA  PHE A 512      48.715   7.071  12.196  1.00  0.530          C  
ATOM   7797  C   PHE A 512      49.248   7.913  13.323  1.00  0.530          C  
ATOM   7798  O   PHE A 512      48.442   8.404  14.097  1.00  0.580          O  
ATOM   7799  CB  PHE A 512      48.686   5.610  12.538  1.00  0.720          C  
ATOM   7800  CG  PHE A 512      47.880   5.282  13.770  1.00  0.720          C  
ATOM   7801  CD1 PHE A 512      46.557   5.763  13.937  1.00  0.720          C  
ATOM   7802  CD2 PHE A 512      48.352   4.375  14.691  1.00  0.720          C  
ATOM   7803  CE1 PHE A 512      45.792   5.350  14.999  1.00  0.720          C  
ATOM   7804  CE2 PHE A 512      47.553   3.973  15.739  1.00  0.720          C  
ATOM   7805  CZ  PHE A 512      46.294   4.459  15.888  1.00  0.720          C  
ATOM   7806  H   PHE A 512      49.940   6.611  10.514  1.00  0.580          H  
ATOM   7807  HA  PHE A 512      47.683   7.367  12.040  1.00  0.640          H  
ATOM   7808 1HB  PHE A 512      48.269   5.055  11.700  1.00  0.870          H  
ATOM   7809 2HB  PHE A 512      49.679   5.255  12.686  1.00  0.870          H  
ATOM   7810  HD1 PHE A 512      46.125   6.445  13.217  1.00  0.870          H  
ATOM   7811  HD2 PHE A 512      49.351   3.954  14.570  1.00  0.870          H  
ATOM   7812  HE1 PHE A 512      44.772   5.707  15.123  1.00  0.870          H  
ATOM   7813  HE2 PHE A 512      47.908   3.246  16.449  1.00  0.870          H  
ATOM   7814  HZ  PHE A 512      45.676   4.116  16.718  1.00  0.870          H  
ATOM   7815  N   ALA A 513      50.571   8.113  13.494  1.00  0.550          N  
ATOM   7816  CA  ALA A 513      50.944   8.948  14.624  1.00  0.600          C  
ATOM   7817  C   ALA A 513      50.322  10.307  14.467  1.00  0.550          C  
ATOM   7818  O   ALA A 513      49.893  10.898  15.445  1.00  0.610          O  
ATOM   7819  CB  ALA A 513      52.418   9.134  14.786  1.00  0.820          C  
ATOM   7820  H   ALA A 513      51.313   7.749  12.901  1.00  0.660          H  
ATOM   7821  HA  ALA A 513      50.560   8.478  15.527  1.00  0.720          H  
ATOM   7822 1HB  ALA A 513      52.592   9.748  15.645  1.00  0.980          H  
ATOM   7823 2HB  ALA A 513      52.886   8.178  14.925  1.00  0.980          H  
ATOM   7824 3HB  ALA A 513      52.824   9.624  13.909  1.00  0.980          H  
ATOM   7825  N   TRP A 514      50.227  10.842  13.245  1.00  0.500          N  
ATOM   7826  CA  TRP A 514      49.568  12.137  13.151  1.00  0.510          C  
ATOM   7827  C   TRP A 514      48.158  12.057  13.728  1.00  0.470          C  
ATOM   7828  O   TRP A 514      47.771  12.878  14.569  1.00  0.490          O  
ATOM   7829  CB  TRP A 514      49.502  12.625  11.699  1.00  0.710          C  
ATOM   7830  CG  TRP A 514      48.586  13.796  11.522  1.00  0.710          C  
ATOM   7831  CD1 TRP A 514      48.866  15.111  11.710  1.00  0.710          C  
ATOM   7832  CD2 TRP A 514      47.192  13.736  11.095  1.00  0.710          C  
ATOM   7833  NE1 TRP A 514      47.750  15.872  11.450  1.00  0.710          N  
ATOM   7834  CE2 TRP A 514      46.718  15.038  11.076  1.00  0.710          C  
ATOM   7835  CE3 TRP A 514      46.328  12.686  10.735  1.00  0.710          C  
ATOM   7836  CZ2 TRP A 514      45.415  15.332  10.722  1.00  0.710          C  
ATOM   7837  CZ3 TRP A 514      45.028  12.978  10.387  1.00  0.710          C  
ATOM   7838  CH2 TRP A 514      44.580  14.265  10.381  1.00  0.710          C  
ATOM   7839  H   TRP A 514      50.642  10.372  12.425  1.00  0.600          H  
ATOM   7840  HA  TRP A 514      50.140  12.856  13.733  1.00  0.610          H  
ATOM   7841 1HB  TRP A 514      50.498  12.911  11.370  1.00  0.850          H  
ATOM   7842 2HB  TRP A 514      49.167  11.826  11.053  1.00  0.850          H  
ATOM   7843  HD1 TRP A 514      49.830  15.502  12.028  1.00  0.850          H  
ATOM   7844  HE1 TRP A 514      47.692  16.877  11.522  1.00  0.850          H  
ATOM   7845  HE3 TRP A 514      46.681  11.656  10.733  1.00  0.850          H  
ATOM   7846  HZ2 TRP A 514      45.035  16.353  10.708  1.00  0.850          H  
ATOM   7847  HZ3 TRP A 514      44.370  12.157  10.115  1.00  0.850          H  
ATOM   7848  HH2 TRP A 514      43.548  14.468  10.101  1.00  0.850          H  
ATOM   7849  N   PHE A 515      47.403  11.052  13.293  1.00  0.410          N  
ATOM   7850  CA  PHE A 515      46.027  10.865  13.726  1.00  0.370          C  
ATOM   7851  C   PHE A 515      45.917  10.633  15.234  1.00  0.390          C  
ATOM   7852  O   PHE A 515      45.016  11.152  15.901  1.00  0.410          O  
ATOM   7853  CB  PHE A 515      45.372   9.725  12.952  1.00  0.530          C  
ATOM   7854  CG  PHE A 515      43.959   9.518  13.325  1.00  0.530          C  
ATOM   7855  CD1 PHE A 515      42.996  10.397  12.878  1.00  0.530          C  
ATOM   7856  CD2 PHE A 515      43.575   8.458  14.124  1.00  0.530          C  
ATOM   7857  CE1 PHE A 515      41.685  10.229  13.233  1.00  0.530          C  
ATOM   7858  CE2 PHE A 515      42.266   8.285  14.475  1.00  0.530          C  
ATOM   7859  CZ  PHE A 515      41.323   9.176  14.031  1.00  0.530          C  
ATOM   7860  H   PHE A 515      47.814  10.413  12.597  1.00  0.490          H  
ATOM   7861  HA  PHE A 515      45.486  11.778  13.492  1.00  0.440          H  
ATOM   7862 1HB  PHE A 515      45.428   9.924  11.887  1.00  0.640          H  
ATOM   7863 2HB  PHE A 515      45.918   8.808  13.139  1.00  0.640          H  
ATOM   7864  HD1 PHE A 515      43.285  11.235  12.248  1.00  0.640          H  
ATOM   7865  HD2 PHE A 515      44.326   7.768  14.475  1.00  0.640          H  
ATOM   7866  HE1 PHE A 515      40.930  10.931  12.882  1.00  0.640          H  
ATOM   7867  HE2 PHE A 515      41.970   7.451  15.103  1.00  0.640          H  
ATOM   7868  HZ  PHE A 515      40.289   9.043  14.303  1.00  0.640          H  
ATOM   7869  N   ASN A 516      46.770   9.757  15.748  1.00  0.440          N  
ATOM   7870  CA  ASN A 516      46.771   9.346  17.132  1.00  0.460          C  
ATOM   7871  C   ASN A 516      47.223  10.479  18.050  1.00  0.430          C  
ATOM   7872  O   ASN A 516      46.622  10.689  19.103  1.00  0.450          O  
ATOM   7873  CB  ASN A 516      47.657   8.133  17.300  1.00  0.640          C  
ATOM   7874  CG  ASN A 516      47.505   7.510  18.613  1.00  0.640          C  
ATOM   7875  OD1 ASN A 516      46.461   6.904  18.910  1.00  0.640          O  
ATOM   7876  ND2 ASN A 516      48.500   7.647  19.432  1.00  0.640          N  
ATOM   7877  H   ASN A 516      47.462   9.353  15.133  1.00  0.530          H  
ATOM   7878  HA  ASN A 516      45.753   9.080  17.410  1.00  0.550          H  
ATOM   7879 1HB  ASN A 516      47.427   7.401  16.528  1.00  0.760          H  
ATOM   7880 2HB  ASN A 516      48.699   8.422  17.166  1.00  0.760          H  
ATOM   7881 1HD2 ASN A 516      48.454   7.230  20.338  1.00  0.760          H  
ATOM   7882 2HD2 ASN A 516      49.318   8.137  19.147  1.00  0.760          H  
ATOM   7883  N   GLN A 517      48.275  11.209  17.666  1.00  0.430          N  
ATOM   7884  CA  GLN A 517      48.761  12.310  18.472  1.00  0.470          C  
ATOM   7885  C   GLN A 517      47.680  13.387  18.503  1.00  0.450          C  
ATOM   7886  O   GLN A 517      47.405  13.951  19.564  1.00  0.470          O  
ATOM   7887  CB  GLN A 517      50.081  12.850  17.908  1.00  0.640          C  
ATOM   7888  CG  GLN A 517      51.313  11.889  18.047  1.00  0.640          C  
ATOM   7889  CD  GLN A 517      52.555  12.468  17.354  1.00  0.640          C  
ATOM   7890  OE1 GLN A 517      52.525  13.645  16.971  1.00  0.640          O  
ATOM   7891  NE2 GLN A 517      53.631  11.684  17.167  1.00  0.640          N  
ATOM   7892  H   GLN A 517      48.754  10.994  16.799  1.00  0.520          H  
ATOM   7893  HA  GLN A 517      48.929  11.960  19.488  1.00  0.560          H  
ATOM   7894 1HB  GLN A 517      49.949  13.070  16.845  1.00  0.770          H  
ATOM   7895 2HB  GLN A 517      50.327  13.784  18.404  1.00  0.770          H  
ATOM   7896 1HG  GLN A 517      51.541  11.768  19.104  1.00  0.770          H  
ATOM   7897 2HG  GLN A 517      51.084  10.922  17.607  1.00  0.770          H  
ATOM   7898 1HE2 GLN A 517      54.438  12.060  16.710  1.00  0.770          H  
ATOM   7899 2HE2 GLN A 517      53.666  10.695  17.441  1.00  0.770          H  
ATOM   7900  N   MET A 518      47.027  13.631  17.355  1.00  0.410          N  
ATOM   7901  CA  MET A 518      45.936  14.581  17.273  1.00  0.400          C  
ATOM   7902  C   MET A 518      44.793  14.160  18.185  1.00  0.370          C  
ATOM   7903  O   MET A 518      44.290  14.985  18.954  1.00  0.360          O  
ATOM   7904  CB  MET A 518      45.470  14.690  15.831  1.00  0.560          C  
ATOM   7905  CG  MET A 518      44.297  15.619  15.588  1.00  0.560          C  
ATOM   7906  SD  MET A 518      43.721  15.551  13.875  1.00  0.560          S  
ATOM   7907  CE  MET A 518      42.919  13.929  13.802  1.00  0.560          C  
ATOM   7908  H   MET A 518      47.322  13.177  16.485  1.00  0.490          H  
ATOM   7909  HA  MET A 518      46.289  15.550  17.612  1.00  0.480          H  
ATOM   7910 1HB  MET A 518      46.300  15.031  15.213  1.00  0.680          H  
ATOM   7911 2HB  MET A 518      45.215  13.705  15.483  1.00  0.680          H  
ATOM   7912 1HG  MET A 518      43.468  15.349  16.239  1.00  0.680          H  
ATOM   7913 2HG  MET A 518      44.589  16.643  15.816  1.00  0.680          H  
ATOM   7914 1HE  MET A 518      42.518  13.769  12.803  1.00  0.680          H  
ATOM   7915 2HE  MET A 518      43.631  13.145  14.027  1.00  0.680          H  
ATOM   7916 3HE  MET A 518      42.106  13.892  14.527  1.00  0.680          H  
ATOM   7917  N   PHE A 519      44.385  12.879  18.122  1.00  0.360          N  
ATOM   7918  CA  PHE A 519      43.325  12.397  18.988  1.00  0.360          C  
ATOM   7919  C   PHE A 519      43.688  12.589  20.441  1.00  0.340          C  
ATOM   7920  O   PHE A 519      42.861  13.065  21.216  1.00  0.350          O  
ATOM   7921  CB  PHE A 519      42.972  10.924  18.789  1.00  0.500          C  
ATOM   7922  CG  PHE A 519      41.893  10.509  19.795  1.00  0.500          C  
ATOM   7923  CD1 PHE A 519      40.550  10.814  19.567  1.00  0.500          C  
ATOM   7924  CD2 PHE A 519      42.227   9.868  20.990  1.00  0.500          C  
ATOM   7925  CE1 PHE A 519      39.586  10.493  20.502  1.00  0.500          C  
ATOM   7926  CE2 PHE A 519      41.259   9.557  21.914  1.00  0.500          C  
ATOM   7927  CZ  PHE A 519      39.942   9.875  21.668  1.00  0.500          C  
ATOM   7928  H   PHE A 519      44.797  12.237  17.439  1.00  0.430          H  
ATOM   7929  HA  PHE A 519      42.431  12.982  18.783  1.00  0.430          H  
ATOM   7930 1HB  PHE A 519      42.612  10.754  17.773  1.00  0.600          H  
ATOM   7931 2HB  PHE A 519      43.860  10.307  18.943  1.00  0.600          H  
ATOM   7932  HD1 PHE A 519      40.267  11.322  18.644  1.00  0.600          H  
ATOM   7933  HD2 PHE A 519      43.273   9.628  21.194  1.00  0.600          H  
ATOM   7934  HE1 PHE A 519      38.541  10.743  20.319  1.00  0.600          H  
ATOM   7935  HE2 PHE A 519      41.535   9.068  22.845  1.00  0.600          H  
ATOM   7936  HZ  PHE A 519      39.180   9.637  22.405  1.00  0.600          H  
ATOM   7937  N   ASN A 520      44.895  12.174  20.839  1.00  0.370          N  
ATOM   7938  CA  ASN A 520      45.268  12.302  22.231  1.00  0.380          C  
ATOM   7939  C   ASN A 520      45.279  13.751  22.686  1.00  0.360          C  
ATOM   7940  O   ASN A 520      44.852  14.030  23.809  1.00  0.340          O  
ATOM   7941  CB  ASN A 520      46.596  11.644  22.490  1.00  0.530          C  
ATOM   7942  CG  ASN A 520      46.486  10.154  22.488  1.00  0.530          C  
ATOM   7943  OD1 ASN A 520      45.395   9.585  22.634  1.00  0.530          O  
ATOM   7944  ND2 ASN A 520      47.597   9.501  22.331  1.00  0.530          N  
ATOM   7945  H   ASN A 520      45.547  11.756  20.169  1.00  0.440          H  
ATOM   7946  HA  ASN A 520      44.516  11.786  22.826  1.00  0.460          H  
ATOM   7947 1HB  ASN A 520      47.301  11.946  21.710  1.00  0.630          H  
ATOM   7948 2HB  ASN A 520      46.995  11.978  23.447  1.00  0.630          H  
ATOM   7949 1HD2 ASN A 520      47.587   8.501  22.326  1.00  0.630          H  
ATOM   7950 2HD2 ASN A 520      48.458   9.995  22.214  1.00  0.630          H  
ATOM   7951  N   ARG A 521      45.737  14.686  21.837  1.00  0.380          N  
ATOM   7952  CA  ARG A 521      45.699  16.087  22.233  1.00  0.390          C  
ATOM   7953  C   ARG A 521      44.259  16.528  22.415  1.00  0.360          C  
ATOM   7954  O   ARG A 521      43.935  17.234  23.376  1.00  0.380          O  
ATOM   7955  CB  ARG A 521      46.360  17.004  21.214  1.00  0.540          C  
ATOM   7956  CG  ARG A 521      47.875  16.933  21.143  1.00  0.540          C  
ATOM   7957  CD  ARG A 521      48.440  18.076  20.368  1.00  0.540          C  
ATOM   7958  NE  ARG A 521      48.014  18.080  18.960  1.00  0.540          N  
ATOM   7959  CZ  ARG A 521      48.636  17.440  17.942  1.00  0.540          C  
ATOM   7960  NH1 ARG A 521      49.718  16.720  18.152  1.00  0.540          N  
ATOM   7961  NH2 ARG A 521      48.149  17.548  16.714  1.00  0.540          N  
ATOM   7962  H   ARG A 521      46.148  14.409  20.939  1.00  0.460          H  
ATOM   7963  HA  ARG A 521      46.221  16.194  23.185  1.00  0.470          H  
ATOM   7964 1HB  ARG A 521      45.980  16.753  20.221  1.00  0.650          H  
ATOM   7965 2HB  ARG A 521      46.079  18.036  21.418  1.00  0.650          H  
ATOM   7966 1HG  ARG A 521      48.282  16.968  22.154  1.00  0.650          H  
ATOM   7967 2HG  ARG A 521      48.178  16.010  20.668  1.00  0.650          H  
ATOM   7968 1HD  ARG A 521      48.099  19.008  20.822  1.00  0.650          H  
ATOM   7969 2HD  ARG A 521      49.525  18.044  20.406  1.00  0.650          H  
ATOM   7970  HE  ARG A 521      47.190  18.619  18.731  1.00  0.650          H  
ATOM   7971 1HH1 ARG A 521      50.101  16.631  19.080  1.00  0.650          H  
ATOM   7972 2HH1 ARG A 521      50.173  16.262  17.376  1.00  0.650          H  
ATOM   7973 1HH2 ARG A 521      47.322  18.105  16.546  1.00  0.650          H  
ATOM   7974 2HH2 ARG A 521      48.605  17.077  15.944  1.00  0.650          H  
ATOM   7975  N   ASN A 522      43.380  16.104  21.501  1.00  0.340          N  
ATOM   7976  CA  ASN A 522      41.988  16.477  21.607  1.00  0.330          C  
ATOM   7977  C   ASN A 522      41.378  15.880  22.863  1.00  0.310          C  
ATOM   7978  O   ASN A 522      40.570  16.532  23.525  1.00  0.310          O  
ATOM   7979  CB  ASN A 522      41.220  16.032  20.380  1.00  0.470          C  
ATOM   7980  CG  ASN A 522      41.535  16.854  19.158  1.00  0.470          C  
ATOM   7981  OD1 ASN A 522      42.049  17.978  19.236  1.00  0.470          O  
ATOM   7982  ND2 ASN A 522      41.223  16.310  18.012  1.00  0.470          N  
ATOM   7983  H   ASN A 522      43.704  15.559  20.694  1.00  0.410          H  
ATOM   7984  HA  ASN A 522      41.922  17.558  21.690  1.00  0.400          H  
ATOM   7985 1HB  ASN A 522      41.458  14.991  20.168  1.00  0.560          H  
ATOM   7986 2HB  ASN A 522      40.152  16.088  20.580  1.00  0.560          H  
ATOM   7987 1HD2 ASN A 522      41.393  16.808  17.162  1.00  0.560          H  
ATOM   7988 2HD2 ASN A 522      40.807  15.403  17.984  1.00  0.560          H  
ATOM   7989  N   ALA A 523      41.766  14.646  23.196  1.00  0.300          N  
ATOM   7990  CA  ALA A 523      41.274  13.973  24.376  1.00  0.290          C  
ATOM   7991  C   ALA A 523      41.684  14.726  25.641  1.00  0.320          C  
ATOM   7992  O   ALA A 523      40.873  14.861  26.562  1.00  0.330          O  
ATOM   7993  CB  ALA A 523      41.772  12.550  24.402  1.00  0.410          C  
ATOM   7994  H   ALA A 523      42.390  14.146  22.564  1.00  0.360          H  
ATOM   7995  HA  ALA A 523      40.191  13.961  24.322  1.00  0.350          H  
ATOM   7996 1HB  ALA A 523      41.360  12.058  25.253  1.00  0.490          H  
ATOM   7997 2HB  ALA A 523      41.454  12.044  23.494  1.00  0.490          H  
ATOM   7998 3HB  ALA A 523      42.853  12.544  24.458  1.00  0.490          H  
ATOM   7999  N   GLU A 524      42.927  15.241  25.691  1.00  0.340          N  
ATOM   8000  CA  GLU A 524      43.348  16.031  26.844  1.00  0.370          C  
ATOM   8001  C   GLU A 524      42.556  17.332  26.926  1.00  0.380          C  
ATOM   8002  O   GLU A 524      42.149  17.743  28.016  1.00  0.390          O  
ATOM   8003  CB  GLU A 524      44.842  16.361  26.802  1.00  0.510          C  
ATOM   8004  CG  GLU A 524      45.782  15.185  27.039  1.00  0.510          C  
ATOM   8005  CD  GLU A 524      47.241  15.597  26.999  1.00  0.510          C  
ATOM   8006  OE1 GLU A 524      47.506  16.725  26.647  1.00  0.510          O  
ATOM   8007  OE2 GLU A 524      48.081  14.793  27.331  1.00  0.510          O  
ATOM   8008  H   GLU A 524      43.591  15.026  24.937  1.00  0.410          H  
ATOM   8009  HA  GLU A 524      43.150  15.453  27.746  1.00  0.440          H  
ATOM   8010 1HB  GLU A 524      45.084  16.778  25.822  1.00  0.610          H  
ATOM   8011 2HB  GLU A 524      45.064  17.125  27.546  1.00  0.610          H  
ATOM   8012 1HG  GLU A 524      45.561  14.745  28.011  1.00  0.610          H  
ATOM   8013 2HG  GLU A 524      45.599  14.429  26.278  1.00  0.610          H  
ATOM   8014  N   ARG A 525      42.315  17.976  25.773  1.00  0.390          N  
ATOM   8015  CA  ARG A 525      41.551  19.217  25.755  1.00  0.420          C  
ATOM   8016  C   ARG A 525      40.141  18.948  26.258  1.00  0.400          C  
ATOM   8017  O   ARG A 525      39.591  19.727  27.039  1.00  0.430          O  
ATOM   8018  CB  ARG A 525      41.513  19.803  24.354  1.00  0.580          C  
ATOM   8019  CG  ARG A 525      42.839  20.376  23.869  1.00  0.580          C  
ATOM   8020  CD  ARG A 525      42.777  20.783  22.447  1.00  0.580          C  
ATOM   8021  NE  ARG A 525      44.048  21.312  21.978  1.00  0.580          N  
ATOM   8022  CZ  ARG A 525      44.358  21.545  20.685  1.00  0.580          C  
ATOM   8023  NH1 ARG A 525      43.480  21.289  19.733  1.00  0.580          N  
ATOM   8024  NH2 ARG A 525      45.548  22.037  20.375  1.00  0.580          N  
ATOM   8025  H   ARG A 525      42.720  17.607  24.905  1.00  0.470          H  
ATOM   8026  HA  ARG A 525      42.031  19.933  26.421  1.00  0.500          H  
ATOM   8027 1HB  ARG A 525      41.213  19.035  23.650  1.00  0.690          H  
ATOM   8028 2HB  ARG A 525      40.769  20.596  24.310  1.00  0.690          H  
ATOM   8029 1HG  ARG A 525      43.088  21.253  24.463  1.00  0.690          H  
ATOM   8030 2HG  ARG A 525      43.623  19.634  23.981  1.00  0.690          H  
ATOM   8031 1HD  ARG A 525      42.526  19.909  21.845  1.00  0.690          H  
ATOM   8032 2HD  ARG A 525      42.014  21.549  22.320  1.00  0.690          H  
ATOM   8033  HE  ARG A 525      44.751  21.525  22.676  1.00  0.690          H  
ATOM   8034 1HH1 ARG A 525      42.569  20.919  19.968  1.00  0.690          H  
ATOM   8035 2HH1 ARG A 525      43.712  21.466  18.766  1.00  0.690          H  
ATOM   8036 1HH2 ARG A 525      46.219  22.236  21.105  1.00  0.690          H  
ATOM   8037 2HH2 ARG A 525      45.787  22.219  19.411  1.00  0.690          H  
ATOM   8038  N   TYR A 526      39.576  17.822  25.831  1.00  0.360          N  
ATOM   8039  CA  TYR A 526      38.273  17.365  26.253  1.00  0.350          C  
ATOM   8040  C   TYR A 526      38.199  17.172  27.755  1.00  0.330          C  
ATOM   8041  O   TYR A 526      37.282  17.694  28.389  1.00  0.340          O  
ATOM   8042  CB  TYR A 526      37.932  16.096  25.499  1.00  0.490          C  
ATOM   8043  CG  TYR A 526      36.803  15.360  26.018  1.00  0.490          C  
ATOM   8044  CD1 TYR A 526      35.528  15.775  25.815  1.00  0.490          C  
ATOM   8045  CD2 TYR A 526      37.070  14.203  26.702  1.00  0.490          C  
ATOM   8046  CE1 TYR A 526      34.509  15.032  26.303  1.00  0.490          C  
ATOM   8047  CE2 TYR A 526      36.074  13.454  27.166  1.00  0.490          C  
ATOM   8048  CZ  TYR A 526      34.788  13.840  26.980  1.00  0.490          C  
ATOM   8049  OH  TYR A 526      33.777  13.035  27.449  1.00  0.490          O  
ATOM   8050  H   TYR A 526      40.077  17.256  25.145  1.00  0.430          H  
ATOM   8051  HA  TYR A 526      37.543  18.127  25.982  1.00  0.420          H  
ATOM   8052 1HB  TYR A 526      37.724  16.345  24.459  1.00  0.590          H  
ATOM   8053 2HB  TYR A 526      38.775  15.447  25.494  1.00  0.590          H  
ATOM   8054  HD1 TYR A 526      35.332  16.690  25.272  1.00  0.590          H  
ATOM   8055  HD2 TYR A 526      38.105  13.882  26.849  1.00  0.590          H  
ATOM   8056  HE1 TYR A 526      33.494  15.368  26.150  1.00  0.590          H  
ATOM   8057  HE2 TYR A 526      36.301  12.543  27.677  1.00  0.590          H  
ATOM   8058  HH  TYR A 526      34.156  12.248  27.850  1.00  0.590          H  
ATOM   8059  N   GLU A 527      39.151  16.431  28.339  1.00  0.320          N  
ATOM   8060  CA  GLU A 527      39.136  16.210  29.779  1.00  0.310          C  
ATOM   8061  C   GLU A 527      39.208  17.538  30.533  1.00  0.340          C  
ATOM   8062  O   GLU A 527      38.477  17.735  31.509  1.00  0.340          O  
ATOM   8063  CB  GLU A 527      40.291  15.301  30.212  1.00  0.440          C  
ATOM   8064  CG  GLU A 527      40.300  14.936  31.719  1.00  0.440          C  
ATOM   8065  CD  GLU A 527      41.449  14.023  32.099  1.00  0.440          C  
ATOM   8066  OE1 GLU A 527      42.209  13.664  31.232  1.00  0.440          O  
ATOM   8067  OE2 GLU A 527      41.571  13.695  33.253  1.00  0.440          O  
ATOM   8068  H   GLU A 527      39.878  15.998  27.759  1.00  0.380          H  
ATOM   8069  HA  GLU A 527      38.198  15.720  30.040  1.00  0.370          H  
ATOM   8070 1HB  GLU A 527      40.251  14.372  29.638  1.00  0.530          H  
ATOM   8071 2HB  GLU A 527      41.240  15.788  29.973  1.00  0.530          H  
ATOM   8072 1HG  GLU A 527      40.364  15.848  32.315  1.00  0.530          H  
ATOM   8073 2HG  GLU A 527      39.358  14.441  31.963  1.00  0.530          H  
ATOM   8074  N   LYS A 528      40.082  18.456  30.086  1.00  0.380          N  
ATOM   8075  CA  LYS A 528      40.206  19.763  30.726  1.00  0.410          C  
ATOM   8076  C   LYS A 528      38.897  20.539  30.599  1.00  0.400          C  
ATOM   8077  O   LYS A 528      38.445  21.169  31.562  1.00  0.410          O  
ATOM   8078  CB  LYS A 528      41.364  20.543  30.109  1.00  0.560          C  
ATOM   8079  CG  LYS A 528      42.741  19.986  30.466  1.00  0.560          C  
ATOM   8080  CD  LYS A 528      43.859  20.749  29.767  1.00  0.560          C  
ATOM   8081  CE  LYS A 528      45.224  20.151  30.094  1.00  0.560          C  
ATOM   8082  NZ  LYS A 528      46.331  20.854  29.382  1.00  0.560          N  
ATOM   8083  H   LYS A 528      40.688  18.225  29.290  1.00  0.460          H  
ATOM   8084  HA  LYS A 528      40.409  19.612  31.785  1.00  0.490          H  
ATOM   8085 1HB  LYS A 528      41.269  20.524  29.022  1.00  0.670          H  
ATOM   8086 2HB  LYS A 528      41.318  21.583  30.428  1.00  0.670          H  
ATOM   8087 1HG  LYS A 528      42.883  20.055  31.544  1.00  0.670          H  
ATOM   8088 2HG  LYS A 528      42.789  18.936  30.183  1.00  0.670          H  
ATOM   8089 1HD  LYS A 528      43.702  20.701  28.687  1.00  0.670          H  
ATOM   8090 2HD  LYS A 528      43.841  21.793  30.076  1.00  0.670          H  
ATOM   8091 1HE  LYS A 528      45.395  20.218  31.167  1.00  0.670          H  
ATOM   8092 2HE  LYS A 528      45.229  19.099  29.800  1.00  0.670          H  
ATOM   8093 1HZ  LYS A 528      47.214  20.424  29.623  1.00  0.670          H  
ATOM   8094 2HZ  LYS A 528      46.186  20.783  28.383  1.00  0.670          H  
ATOM   8095 3HZ  LYS A 528      46.346  21.828  29.652  1.00  0.670          H  
ATOM   8096  N   GLY A 529      38.275  20.451  29.417  1.00  0.380          N  
ATOM   8097  CA  GLY A 529      37.006  21.083  29.117  1.00  0.370          C  
ATOM   8098  C   GLY A 529      35.950  20.604  30.092  1.00  0.340          C  
ATOM   8099  O   GLY A 529      35.259  21.421  30.709  1.00  0.340          O  
ATOM   8100  H   GLY A 529      38.740  19.956  28.654  1.00  0.460          H  
ATOM   8101 1HA  GLY A 529      37.108  22.166  29.173  1.00  0.440          H  
ATOM   8102 2HA  GLY A 529      36.715  20.826  28.097  1.00  0.440          H  
ATOM   8103  N   VAL A 530      35.833  19.282  30.238  1.00  0.330          N  
ATOM   8104  CA  VAL A 530      34.858  18.706  31.139  1.00  0.310          C  
ATOM   8105  C   VAL A 530      35.132  19.143  32.562  1.00  0.320          C  
ATOM   8106  O   VAL A 530      34.199  19.496  33.276  1.00  0.320          O  
ATOM   8107  CB  VAL A 530      34.829  17.164  31.069  1.00  0.440          C  
ATOM   8108  CG1 VAL A 530      33.927  16.611  32.199  1.00  0.440          C  
ATOM   8109  CG2 VAL A 530      34.281  16.711  29.704  1.00  0.440          C  
ATOM   8110  H   VAL A 530      36.439  18.677  29.679  1.00  0.400          H  
ATOM   8111  HA  VAL A 530      33.876  19.061  30.853  1.00  0.370          H  
ATOM   8112  HB  VAL A 530      35.844  16.778  31.204  1.00  0.530          H  
ATOM   8113 1HG1 VAL A 530      33.910  15.549  32.148  1.00  0.530          H  
ATOM   8114 2HG1 VAL A 530      34.300  16.901  33.165  1.00  0.530          H  
ATOM   8115 3HG1 VAL A 530      32.915  16.997  32.078  1.00  0.530          H  
ATOM   8116 1HG2 VAL A 530      34.265  15.620  29.654  1.00  0.530          H  
ATOM   8117 2HG2 VAL A 530      33.271  17.085  29.578  1.00  0.530          H  
ATOM   8118 3HG2 VAL A 530      34.909  17.093  28.905  1.00  0.530          H  
ATOM   8119  N   ALA A 531      36.390  19.131  33.007  1.00  0.340          N  
ATOM   8120  CA  ALA A 531      36.645  19.533  34.380  1.00  0.370          C  
ATOM   8121  C   ALA A 531      36.142  20.946  34.642  1.00  0.380          C  
ATOM   8122  O   ALA A 531      35.495  21.191  35.669  1.00  0.410          O  
ATOM   8123  CB  ALA A 531      38.128  19.455  34.670  1.00  0.510          C  
ATOM   8124  H   ALA A 531      37.156  18.804  32.407  1.00  0.410          H  
ATOM   8125  HA  ALA A 531      36.107  18.857  35.040  1.00  0.440          H  
ATOM   8126 1HB  ALA A 531      38.312  19.736  35.705  1.00  0.610          H  
ATOM   8127 2HB  ALA A 531      38.479  18.441  34.494  1.00  0.610          H  
ATOM   8128 3HB  ALA A 531      38.657  20.137  34.006  1.00  0.610          H  
ATOM   8129  N   LYS A 532      36.359  21.861  33.690  1.00  0.370          N  
ATOM   8130  CA  LYS A 532      35.874  23.223  33.855  1.00  0.370          C  
ATOM   8131  C   LYS A 532      34.349  23.239  33.937  1.00  0.360          C  
ATOM   8132  O   LYS A 532      33.785  23.917  34.802  1.00  0.360          O  
ATOM   8133  CB  LYS A 532      36.373  24.108  32.713  1.00  0.520          C  
ATOM   8134  CG  LYS A 532      37.876  24.393  32.771  1.00  0.520          C  
ATOM   8135  CD  LYS A 532      38.351  25.232  31.585  1.00  0.520          C  
ATOM   8136  CE  LYS A 532      39.862  25.467  31.648  1.00  0.520          C  
ATOM   8137  NZ  LYS A 532      40.364  26.240  30.472  1.00  0.520          N  
ATOM   8138  H   LYS A 532      36.928  21.607  32.872  1.00  0.440          H  
ATOM   8139  HA  LYS A 532      36.263  23.617  34.793  1.00  0.440          H  
ATOM   8140 1HB  LYS A 532      36.161  23.620  31.761  1.00  0.620          H  
ATOM   8141 2HB  LYS A 532      35.839  25.056  32.724  1.00  0.620          H  
ATOM   8142 1HG  LYS A 532      38.102  24.921  33.696  1.00  0.620          H  
ATOM   8143 2HG  LYS A 532      38.417  23.448  32.778  1.00  0.620          H  
ATOM   8144 1HD  LYS A 532      38.111  24.709  30.657  1.00  0.620          H  
ATOM   8145 2HD  LYS A 532      37.838  26.192  31.588  1.00  0.620          H  
ATOM   8146 1HE  LYS A 532      40.096  26.017  32.558  1.00  0.620          H  
ATOM   8147 2HE  LYS A 532      40.369  24.501  31.677  1.00  0.620          H  
ATOM   8148 1HZ  LYS A 532      41.363  26.371  30.556  1.00  0.620          H  
ATOM   8149 2HZ  LYS A 532      40.163  25.732  29.622  1.00  0.620          H  
ATOM   8150 3HZ  LYS A 532      39.911  27.142  30.439  1.00  0.620          H  
ATOM   8151  N   ILE A 533      33.688  22.435  33.096  1.00  0.350          N  
ATOM   8152  CA  ILE A 533      32.228  22.349  33.070  1.00  0.350          C  
ATOM   8153  C   ILE A 533      31.679  21.851  34.387  1.00  0.330          C  
ATOM   8154  O   ILE A 533      30.699  22.401  34.902  1.00  0.340          O  
ATOM   8155  CB  ILE A 533      31.733  21.414  31.948  1.00  0.490          C  
ATOM   8156  CG1 ILE A 533      32.052  22.068  30.607  1.00  0.490          C  
ATOM   8157  CG2 ILE A 533      30.181  21.093  32.115  1.00  0.490          C  
ATOM   8158  CD1 ILE A 533      31.911  21.164  29.436  1.00  0.490          C  
ATOM   8159  H   ILE A 533      34.238  21.923  32.393  1.00  0.420          H  
ATOM   8160  HA  ILE A 533      31.831  23.343  32.884  1.00  0.420          H  
ATOM   8161  HB  ILE A 533      32.283  20.484  31.989  1.00  0.590          H  
ATOM   8162 1HG1 ILE A 533      31.406  22.901  30.478  1.00  0.590          H  
ATOM   8163 2HG1 ILE A 533      33.065  22.436  30.631  1.00  0.590          H  
ATOM   8164 1HG2 ILE A 533      29.838  20.429  31.326  1.00  0.590          H  
ATOM   8165 2HG2 ILE A 533      29.991  20.608  33.068  1.00  0.590          H  
ATOM   8166 3HG2 ILE A 533      29.615  22.017  32.073  1.00  0.590          H  
ATOM   8167 1HD1 ILE A 533      32.159  21.705  28.527  1.00  0.590          H  
ATOM   8168 2HD1 ILE A 533      32.580  20.332  29.546  1.00  0.590          H  
ATOM   8169 3HD1 ILE A 533      30.902  20.817  29.379  1.00  0.590          H  
ATOM   8170  N   LEU A 534      32.289  20.805  34.934  1.00  0.320          N  
ATOM   8171  CA  LEU A 534      31.789  20.224  36.163  1.00  0.330          C  
ATOM   8172  C   LEU A 534      31.825  21.250  37.292  1.00  0.340          C  
ATOM   8173  O   LEU A 534      30.926  21.274  38.139  1.00  0.430          O  
ATOM   8174  CB  LEU A 534      32.630  19.006  36.570  1.00  0.460          C  
ATOM   8175  CG  LEU A 534      32.629  17.776  35.627  1.00  0.460          C  
ATOM   8176  CD1 LEU A 534      33.593  16.712  36.209  1.00  0.460          C  
ATOM   8177  CD2 LEU A 534      31.240  17.260  35.393  1.00  0.460          C  
ATOM   8178  H   LEU A 534      33.081  20.385  34.437  1.00  0.380          H  
ATOM   8179  HA  LEU A 534      30.753  19.936  36.018  1.00  0.400          H  
ATOM   8180 1HB  LEU A 534      33.666  19.335  36.696  1.00  0.550          H  
ATOM   8181 2HB  LEU A 534      32.259  18.658  37.511  1.00  0.550          H  
ATOM   8182  HG  LEU A 534      33.022  18.063  34.690  1.00  0.550          H  
ATOM   8183 1HD1 LEU A 534      33.644  15.861  35.531  1.00  0.550          H  
ATOM   8184 2HD1 LEU A 534      34.589  17.141  36.316  1.00  0.550          H  
ATOM   8185 3HD1 LEU A 534      33.238  16.378  37.179  1.00  0.550          H  
ATOM   8186 1HD2 LEU A 534      31.300  16.417  34.725  1.00  0.550          H  
ATOM   8187 2HD2 LEU A 534      30.788  16.958  36.308  1.00  0.550          H  
ATOM   8188 3HD2 LEU A 534      30.635  18.029  34.934  1.00  0.550          H  
ATOM   8189  N   HIS A 535      32.841  22.114  37.309  1.00  0.310          N  
ATOM   8190  CA  HIS A 535      32.906  23.132  38.346  1.00  0.330          C  
ATOM   8191  C   HIS A 535      31.950  24.316  38.057  1.00  0.320          C  
ATOM   8192  O   HIS A 535      31.349  24.867  38.984  1.00  0.340          O  
ATOM   8193  CB  HIS A 535      34.352  23.582  38.534  1.00  0.450          C  
ATOM   8194  CG  HIS A 535      35.207  22.473  39.129  1.00  0.450          C  
ATOM   8195  ND1 HIS A 535      34.990  21.962  40.399  1.00  0.450          N  
ATOM   8196  CD2 HIS A 535      36.262  21.784  38.624  1.00  0.450          C  
ATOM   8197  CE1 HIS A 535      35.869  21.002  40.641  1.00  0.450          C  
ATOM   8198  NE2 HIS A 535      36.652  20.878  39.583  1.00  0.450          N  
ATOM   8199  H   HIS A 535      33.597  22.015  36.620  1.00  0.370          H  
ATOM   8200  HA  HIS A 535      32.588  22.691  39.288  1.00  0.400          H  
ATOM   8201 1HB  HIS A 535      34.773  23.864  37.563  1.00  0.540          H  
ATOM   8202 2HB  HIS A 535      34.391  24.452  39.185  1.00  0.540          H  
ATOM   8203  HD1 HIS A 535      34.407  22.365  41.107  1.00  0.540          H  
ATOM   8204  HD2 HIS A 535      36.793  21.831  37.677  1.00  0.540          H  
ATOM   8205  HE1 HIS A 535      35.859  20.466  41.591  1.00  0.540          H  
ATOM   8206  N   ARG A 536      31.792  24.692  36.776  1.00  0.320          N  
ATOM   8207  CA  ARG A 536      30.888  25.776  36.373  1.00  0.350          C  
ATOM   8208  C   ARG A 536      29.415  25.444  36.654  1.00  0.330          C  
ATOM   8209  O   ARG A 536      28.629  26.316  37.053  1.00  0.360          O  
ATOM   8210  CB  ARG A 536      31.091  26.107  34.905  1.00  0.480          C  
ATOM   8211  CG  ARG A 536      32.403  26.831  34.616  1.00  0.480          C  
ATOM   8212  CD  ARG A 536      32.668  26.976  33.175  1.00  0.480          C  
ATOM   8213  NE  ARG A 536      33.912  27.701  32.941  1.00  0.480          N  
ATOM   8214  CZ  ARG A 536      34.544  27.822  31.754  1.00  0.480          C  
ATOM   8215  NH1 ARG A 536      34.058  27.251  30.669  1.00  0.480          N  
ATOM   8216  NH2 ARG A 536      35.663  28.524  31.684  1.00  0.480          N  
ATOM   8217  H   ARG A 536      32.360  24.234  36.059  1.00  0.380          H  
ATOM   8218  HA  ARG A 536      31.151  26.661  36.951  1.00  0.420          H  
ATOM   8219 1HB  ARG A 536      31.085  25.186  34.326  1.00  0.570          H  
ATOM   8220 2HB  ARG A 536      30.268  26.728  34.549  1.00  0.570          H  
ATOM   8221 1HG  ARG A 536      32.353  27.830  35.046  1.00  0.570          H  
ATOM   8222 2HG  ARG A 536      33.230  26.296  35.069  1.00  0.570          H  
ATOM   8223 1HD  ARG A 536      32.758  25.981  32.735  1.00  0.570          H  
ATOM   8224 2HD  ARG A 536      31.851  27.521  32.701  1.00  0.570          H  
ATOM   8225  HE  ARG A 536      34.331  28.164  33.739  1.00  0.570          H  
ATOM   8226 1HH1 ARG A 536      33.208  26.717  30.715  1.00  0.570          H  
ATOM   8227 2HH1 ARG A 536      34.542  27.351  29.786  1.00  0.570          H  
ATOM   8228 1HH2 ARG A 536      36.034  28.965  32.515  1.00  0.570          H  
ATOM   8229 2HH2 ARG A 536      36.142  28.627  30.803  1.00  0.570          H  
ATOM   8230  N   SER A 537      29.030  24.186  36.462  1.00  0.300          N  
ATOM   8231  CA  SER A 537      27.663  23.776  36.744  1.00  0.300          C  
ATOM   8232  C   SER A 537      26.540  24.576  36.069  1.00  0.280          C  
ATOM   8233  O   SER A 537      26.124  24.251  34.945  1.00  0.260          O  
ATOM   8234  CB  SER A 537      27.449  23.741  38.246  1.00  0.420          C  
ATOM   8235  OG  SER A 537      26.190  23.225  38.555  1.00  0.420          O  
ATOM   8236  H   SER A 537      29.700  23.504  36.092  1.00  0.360          H  
ATOM   8237  HA  SER A 537      27.575  22.753  36.395  1.00  0.360          H  
ATOM   8238 1HB  SER A 537      28.219  23.104  38.686  1.00  0.500          H  
ATOM   8239 2HB  SER A 537      27.569  24.723  38.687  1.00  0.500          H  
ATOM   8240  HG  SER A 537      26.154  23.171  39.512  1.00  0.500          H  
ATOM   8241  N   LEU A 538      26.016  25.576  36.786  1.00  0.300          N  
ATOM   8242  CA  LEU A 538      24.839  26.359  36.395  1.00  0.300          C  
ATOM   8243  C   LEU A 538      24.843  26.825  34.958  1.00  0.290          C  
ATOM   8244  O   LEU A 538      23.817  26.749  34.285  1.00  0.270          O  
ATOM   8245  CB  LEU A 538      24.664  27.579  37.307  1.00  0.420          C  
ATOM   8246  CG  LEU A 538      23.423  28.502  37.003  1.00  0.420          C  
ATOM   8247  CD1 LEU A 538      22.103  27.709  37.174  1.00  0.420          C  
ATOM   8248  CD2 LEU A 538      23.455  29.698  37.946  1.00  0.420          C  
ATOM   8249  H   LEU A 538      26.506  25.805  37.642  1.00  0.360          H  
ATOM   8250  HA  LEU A 538      23.983  25.729  36.530  1.00  0.360          H  
ATOM   8251 1HB  LEU A 538      24.574  27.227  38.332  1.00  0.500          H  
ATOM   8252 2HB  LEU A 538      25.562  28.193  37.236  1.00  0.500          H  
ATOM   8253  HG  LEU A 538      23.470  28.861  35.972  1.00  0.500          H  
ATOM   8254 1HD1 LEU A 538      21.260  28.367  36.962  1.00  0.500          H  
ATOM   8255 2HD1 LEU A 538      22.068  26.873  36.489  1.00  0.500          H  
ATOM   8256 3HD1 LEU A 538      22.026  27.341  38.196  1.00  0.500          H  
ATOM   8257 1HD2 LEU A 538      22.605  30.349  37.736  1.00  0.500          H  
ATOM   8258 2HD2 LEU A 538      23.400  29.353  38.979  1.00  0.500          H  
ATOM   8259 3HD2 LEU A 538      24.381  30.254  37.799  1.00  0.500          H  
ATOM   8260  N   ARG A 539      25.976  27.280  34.445  1.00  0.300          N  
ATOM   8261  CA  ARG A 539      25.995  27.737  33.059  1.00  0.300          C  
ATOM   8262  C   ARG A 539      25.427  26.669  32.115  1.00  0.280          C  
ATOM   8263  O   ARG A 539      24.717  26.986  31.157  1.00  0.280          O  
ATOM   8264  CB  ARG A 539      27.412  28.071  32.620  1.00  0.420          C  
ATOM   8265  CG  ARG A 539      27.543  28.591  31.185  1.00  0.420          C  
ATOM   8266  CD  ARG A 539      28.959  28.868  30.833  1.00  0.420          C  
ATOM   8267  NE  ARG A 539      29.097  29.434  29.486  1.00  0.420          N  
ATOM   8268  CZ  ARG A 539      29.164  28.730  28.327  1.00  0.420          C  
ATOM   8269  NH1 ARG A 539      29.092  27.419  28.327  1.00  0.420          N  
ATOM   8270  NH2 ARG A 539      29.303  29.378  27.181  1.00  0.420          N  
ATOM   8271  H   ARG A 539      26.802  27.319  35.029  1.00  0.360          H  
ATOM   8272  HA  ARG A 539      25.379  28.634  32.982  1.00  0.360          H  
ATOM   8273 1HB  ARG A 539      27.820  28.832  33.282  1.00  0.500          H  
ATOM   8274 2HB  ARG A 539      28.038  27.190  32.719  1.00  0.500          H  
ATOM   8275 1HG  ARG A 539      27.162  27.845  30.486  1.00  0.500          H  
ATOM   8276 2HG  ARG A 539      26.971  29.512  31.075  1.00  0.500          H  
ATOM   8277 1HD  ARG A 539      29.368  29.589  31.543  1.00  0.500          H  
ATOM   8278 2HD  ARG A 539      29.539  27.949  30.889  1.00  0.500          H  
ATOM   8279  HE  ARG A 539      29.159  30.443  29.419  1.00  0.500          H  
ATOM   8280 1HH1 ARG A 539      28.970  26.918  29.195  1.00  0.500          H  
ATOM   8281 2HH1 ARG A 539      29.140  26.906  27.456  1.00  0.500          H  
ATOM   8282 1HH2 ARG A 539      29.360  30.388  27.175  1.00  0.500          H  
ATOM   8283 2HH2 ARG A 539      29.354  28.869  26.310  1.00  0.500          H  
ATOM   8284  N   TRP A 540      25.796  25.409  32.350  1.00  0.260          N  
ATOM   8285  CA  TRP A 540      25.389  24.309  31.500  1.00  0.240          C  
ATOM   8286  C   TRP A 540      23.997  23.830  31.841  1.00  0.240          C  
ATOM   8287  O   TRP A 540      23.296  23.298  30.978  1.00  0.230          O  
ATOM   8288  CB  TRP A 540      26.444  23.234  31.549  1.00  0.340          C  
ATOM   8289  CG  TRP A 540      27.592  23.567  30.681  1.00  0.340          C  
ATOM   8290  CD1 TRP A 540      28.549  24.505  30.902  1.00  0.340          C  
ATOM   8291  CD2 TRP A 540      27.938  22.925  29.440  1.00  0.340          C  
ATOM   8292  NE1 TRP A 540      29.437  24.516  29.868  1.00  0.340          N  
ATOM   8293  CE2 TRP A 540      29.075  23.550  28.963  1.00  0.340          C  
ATOM   8294  CE3 TRP A 540      27.381  21.885  28.716  1.00  0.340          C  
ATOM   8295  CZ2 TRP A 540      29.668  23.174  27.771  1.00  0.340          C  
ATOM   8296  CZ3 TRP A 540      27.966  21.498  27.533  1.00  0.340          C  
ATOM   8297  CH2 TRP A 540      29.081  22.126  27.066  1.00  0.340          C  
ATOM   8298  H   TRP A 540      26.331  25.183  33.188  1.00  0.310          H  
ATOM   8299  HA  TRP A 540      25.369  24.670  30.482  1.00  0.290          H  
ATOM   8300 1HB  TRP A 540      26.806  23.141  32.571  1.00  0.410          H  
ATOM   8301 2HB  TRP A 540      26.021  22.292  31.230  1.00  0.410          H  
ATOM   8302  HD1 TRP A 540      28.597  25.153  31.766  1.00  0.410          H  
ATOM   8303  HE1 TRP A 540      30.245  25.111  29.782  1.00  0.410          H  
ATOM   8304  HE3 TRP A 540      26.511  21.382  29.078  1.00  0.410          H  
ATOM   8305  HZ2 TRP A 540      30.564  23.660  27.391  1.00  0.410          H  
ATOM   8306  HZ3 TRP A 540      27.512  20.674  26.983  1.00  0.410          H  
ATOM   8307  HH2 TRP A 540      29.525  21.797  26.127  1.00  0.410          H  
ATOM   8308  N   ILE A 541      23.579  24.039  33.085  1.00  0.240          N  
ATOM   8309  CA  ILE A 541      22.218  23.696  33.471  1.00  0.240          C  
ATOM   8310  C   ILE A 541      21.288  24.587  32.655  1.00  0.250          C  
ATOM   8311  O   ILE A 541      20.280  24.118  32.119  1.00  0.260          O  
ATOM   8312  CB  ILE A 541      21.960  23.873  34.975  1.00  0.340          C  
ATOM   8313  CG1 ILE A 541      22.788  22.821  35.742  1.00  0.340          C  
ATOM   8314  CG2 ILE A 541      20.454  23.761  35.277  1.00  0.340          C  
ATOM   8315  CD1 ILE A 541      22.865  23.016  37.246  1.00  0.340          C  
ATOM   8316  H   ILE A 541      24.249  24.413  33.766  1.00  0.290          H  
ATOM   8317  HA  ILE A 541      22.023  22.658  33.208  1.00  0.290          H  
ATOM   8318  HB  ILE A 541      22.301  24.844  35.278  1.00  0.400          H  
ATOM   8319 1HG1 ILE A 541      22.362  21.843  35.543  1.00  0.400          H  
ATOM   8320 2HG1 ILE A 541      23.807  22.837  35.355  1.00  0.400          H  
ATOM   8321 1HG2 ILE A 541      20.274  23.897  36.336  1.00  0.400          H  
ATOM   8322 2HG2 ILE A 541      19.900  24.526  34.734  1.00  0.400          H  
ATOM   8323 3HG2 ILE A 541      20.095  22.776  34.972  1.00  0.400          H  
ATOM   8324 1HD1 ILE A 541      23.468  22.234  37.665  1.00  0.400          H  
ATOM   8325 2HD1 ILE A 541      23.309  23.953  37.494  1.00  0.400          H  
ATOM   8326 3HD1 ILE A 541      21.878  22.969  37.683  1.00  0.400          H  
ATOM   8327  N   VAL A 542      21.630  25.877  32.576  1.00  0.260          N  
ATOM   8328  CA  VAL A 542      20.854  26.827  31.798  1.00  0.270          C  
ATOM   8329  C   VAL A 542      20.860  26.424  30.324  1.00  0.270          C  
ATOM   8330  O   VAL A 542      19.805  26.464  29.691  1.00  0.270          O  
ATOM   8331  CB  VAL A 542      21.371  28.266  31.970  1.00  0.370          C  
ATOM   8332  CG1 VAL A 542      20.649  29.216  30.970  1.00  0.370          C  
ATOM   8333  CG2 VAL A 542      21.127  28.712  33.421  1.00  0.370          C  
ATOM   8334  H   VAL A 542      22.463  26.186  33.086  1.00  0.310          H  
ATOM   8335  HA  VAL A 542      19.825  26.799  32.156  1.00  0.320          H  
ATOM   8336  HB  VAL A 542      22.442  28.295  31.755  1.00  0.450          H  
ATOM   8337 1HG1 VAL A 542      21.025  30.229  31.102  1.00  0.450          H  
ATOM   8338 2HG1 VAL A 542      20.837  28.904  29.945  1.00  0.450          H  
ATOM   8339 3HG1 VAL A 542      19.575  29.199  31.159  1.00  0.450          H  
ATOM   8340 1HG2 VAL A 542      21.500  29.725  33.561  1.00  0.450          H  
ATOM   8341 2HG2 VAL A 542      20.060  28.683  33.635  1.00  0.450          H  
ATOM   8342 3HG2 VAL A 542      21.647  28.041  34.098  1.00  0.450          H  
ATOM   8343  N   ILE A 543      22.025  26.020  29.777  1.00  0.260          N  
ATOM   8344  CA  ILE A 543      22.073  25.581  28.382  1.00  0.260          C  
ATOM   8345  C   ILE A 543      21.133  24.407  28.173  1.00  0.250          C  
ATOM   8346  O   ILE A 543      20.418  24.379  27.172  1.00  0.250          O  
ATOM   8347  CB  ILE A 543      23.490  25.143  27.923  1.00  0.360          C  
ATOM   8348  CG1 ILE A 543      24.430  26.362  27.862  1.00  0.360          C  
ATOM   8349  CG2 ILE A 543      23.404  24.428  26.523  1.00  0.360          C  
ATOM   8350  CD1 ILE A 543      25.927  26.023  27.727  1.00  0.360          C  
ATOM   8351  H   ILE A 543      22.886  26.076  30.330  1.00  0.310          H  
ATOM   8352  HA  ILE A 543      21.746  26.400  27.750  1.00  0.310          H  
ATOM   8353  HB  ILE A 543      23.901  24.451  28.647  1.00  0.440          H  
ATOM   8354 1HG1 ILE A 543      24.143  26.974  27.008  1.00  0.440          H  
ATOM   8355 2HG1 ILE A 543      24.291  26.951  28.759  1.00  0.440          H  
ATOM   8356 1HG2 ILE A 543      24.389  24.108  26.208  1.00  0.440          H  
ATOM   8357 2HG2 ILE A 543      22.766  23.553  26.567  1.00  0.440          H  
ATOM   8358 3HG2 ILE A 543      22.996  25.122  25.786  1.00  0.440          H  
ATOM   8359 1HD1 ILE A 543      26.479  26.951  27.693  1.00  0.440          H  
ATOM   8360 2HD1 ILE A 543      26.260  25.442  28.575  1.00  0.440          H  
ATOM   8361 3HD1 ILE A 543      26.116  25.464  26.821  1.00  0.440          H  
ATOM   8362  N   TYR A 544      21.152  23.427  29.081  1.00  0.250          N  
ATOM   8363  CA  TYR A 544      20.273  22.270  28.969  1.00  0.240          C  
ATOM   8364  C   TYR A 544      18.823  22.712  28.871  1.00  0.240          C  
ATOM   8365  O   TYR A 544      18.078  22.224  28.017  1.00  0.240          O  
ATOM   8366  CB  TYR A 544      20.456  21.317  30.137  1.00  0.340          C  
ATOM   8367  CG  TYR A 544      19.611  20.100  30.058  1.00  0.340          C  
ATOM   8368  CD1 TYR A 544      19.942  19.118  29.144  1.00  0.340          C  
ATOM   8369  CD2 TYR A 544      18.539  19.926  30.912  1.00  0.340          C  
ATOM   8370  CE1 TYR A 544      19.199  17.966  29.083  1.00  0.340          C  
ATOM   8371  CE2 TYR A 544      17.808  18.766  30.848  1.00  0.340          C  
ATOM   8372  CZ  TYR A 544      18.142  17.791  29.945  1.00  0.340          C  
ATOM   8373  OH  TYR A 544      17.426  16.635  29.893  1.00  0.340          O  
ATOM   8374  H   TYR A 544      21.815  23.479  29.860  1.00  0.300          H  
ATOM   8375  HA  TYR A 544      20.522  21.741  28.056  1.00  0.290          H  
ATOM   8376 1HB  TYR A 544      21.466  21.014  30.204  1.00  0.410          H  
ATOM   8377 2HB  TYR A 544      20.220  21.831  31.062  1.00  0.410          H  
ATOM   8378  HD1 TYR A 544      20.794  19.255  28.476  1.00  0.410          H  
ATOM   8379  HD2 TYR A 544      18.282  20.699  31.637  1.00  0.410          H  
ATOM   8380  HE1 TYR A 544      19.455  17.183  28.366  1.00  0.410          H  
ATOM   8381  HE2 TYR A 544      16.967  18.612  31.523  1.00  0.410          H  
ATOM   8382  HH  TYR A 544      17.977  15.948  29.452  1.00  0.410          H  
ATOM   8383  N   VAL A 545      18.409  23.620  29.755  1.00  0.250          N  
ATOM   8384  CA  VAL A 545      17.040  24.109  29.731  1.00  0.260          C  
ATOM   8385  C   VAL A 545      16.730  24.796  28.402  1.00  0.250          C  
ATOM   8386  O   VAL A 545      15.630  24.635  27.856  1.00  0.250          O  
ATOM   8387  CB  VAL A 545      16.773  25.050  30.916  1.00  0.360          C  
ATOM   8388  CG1 VAL A 545      15.399  25.729  30.769  1.00  0.360          C  
ATOM   8389  CG2 VAL A 545      16.830  24.227  32.204  1.00  0.360          C  
ATOM   8390  H   VAL A 545      19.070  23.945  30.472  1.00  0.300          H  
ATOM   8391  HA  VAL A 545      16.381  23.256  29.833  1.00  0.310          H  
ATOM   8392  HB  VAL A 545      17.538  25.829  30.940  1.00  0.430          H  
ATOM   8393 1HG1 VAL A 545      15.230  26.385  31.621  1.00  0.430          H  
ATOM   8394 2HG1 VAL A 545      15.360  26.322  29.856  1.00  0.430          H  
ATOM   8395 3HG1 VAL A 545      14.618  24.967  30.737  1.00  0.430          H  
ATOM   8396 1HG2 VAL A 545      16.656  24.877  33.061  1.00  0.430          H  
ATOM   8397 2HG2 VAL A 545      16.066  23.452  32.173  1.00  0.430          H  
ATOM   8398 3HG2 VAL A 545      17.807  23.761  32.301  1.00  0.430          H  
ATOM   8399  N   LEU A 546      17.661  25.610  27.899  1.00  0.250          N  
ATOM   8400  CA  LEU A 546      17.451  26.268  26.618  1.00  0.240          C  
ATOM   8401  C   LEU A 546      17.308  25.226  25.498  1.00  0.240          C  
ATOM   8402  O   LEU A 546      16.471  25.402  24.600  1.00  0.240          O  
ATOM   8403  CB  LEU A 546      18.621  27.213  26.313  1.00  0.340          C  
ATOM   8404  CG  LEU A 546      18.763  28.472  27.224  1.00  0.340          C  
ATOM   8405  CD1 LEU A 546      20.089  29.150  26.915  1.00  0.340          C  
ATOM   8406  CD2 LEU A 546      17.607  29.440  26.999  1.00  0.340          C  
ATOM   8407  H   LEU A 546      18.519  25.782  28.435  1.00  0.300          H  
ATOM   8408  HA  LEU A 546      16.524  26.829  26.667  1.00  0.290          H  
ATOM   8409 1HB  LEU A 546      19.542  26.645  26.397  1.00  0.410          H  
ATOM   8410 2HB  LEU A 546      18.528  27.554  25.284  1.00  0.410          H  
ATOM   8411  HG  LEU A 546      18.769  28.168  28.264  1.00  0.410          H  
ATOM   8412 1HD1 LEU A 546      20.208  30.021  27.558  1.00  0.410          H  
ATOM   8413 2HD1 LEU A 546      20.904  28.459  27.097  1.00  0.410          H  
ATOM   8414 3HD1 LEU A 546      20.106  29.463  25.874  1.00  0.410          H  
ATOM   8415 1HD2 LEU A 546      17.739  30.307  27.645  1.00  0.410          H  
ATOM   8416 2HD2 LEU A 546      17.596  29.762  25.957  1.00  0.410          H  
ATOM   8417 3HD2 LEU A 546      16.662  28.967  27.238  1.00  0.410          H  
ATOM   8418  N   LEU A 547      18.102  24.137  25.553  1.00  0.240          N  
ATOM   8419  CA  LEU A 547      17.989  23.063  24.566  1.00  0.240          C  
ATOM   8420  C   LEU A 547      16.620  22.401  24.654  1.00  0.240          C  
ATOM   8421  O   LEU A 547      16.023  22.108  23.615  1.00  0.260          O  
ATOM   8422  CB  LEU A 547      19.063  21.969  24.769  1.00  0.340          C  
ATOM   8423  CG  LEU A 547      20.536  22.317  24.444  1.00  0.340          C  
ATOM   8424  CD1 LEU A 547      21.436  21.193  24.957  1.00  0.340          C  
ATOM   8425  CD2 LEU A 547      20.725  22.459  22.931  1.00  0.340          C  
ATOM   8426  H   LEU A 547      18.827  24.094  26.275  1.00  0.290          H  
ATOM   8427  HA  LEU A 547      18.089  23.494  23.576  1.00  0.290          H  
ATOM   8428 1HB  LEU A 547      19.031  21.656  25.805  1.00  0.400          H  
ATOM   8429 2HB  LEU A 547      18.789  21.110  24.155  1.00  0.400          H  
ATOM   8430  HG  LEU A 547      20.810  23.246  24.939  1.00  0.400          H  
ATOM   8431 1HD1 LEU A 547      22.467  21.440  24.735  1.00  0.400          H  
ATOM   8432 2HD1 LEU A 547      21.320  21.081  26.027  1.00  0.400          H  
ATOM   8433 3HD1 LEU A 547      21.171  20.262  24.467  1.00  0.400          H  
ATOM   8434 1HD2 LEU A 547      21.768  22.693  22.720  1.00  0.400          H  
ATOM   8435 2HD2 LEU A 547      20.457  21.524  22.439  1.00  0.400          H  
ATOM   8436 3HD2 LEU A 547      20.099  23.258  22.547  1.00  0.400          H  
ATOM   8437  N   LEU A 548      16.102  22.188  25.881  1.00  0.250          N  
ATOM   8438  CA  LEU A 548      14.783  21.571  26.042  1.00  0.270          C  
ATOM   8439  C   LEU A 548      13.735  22.464  25.409  1.00  0.270          C  
ATOM   8440  O   LEU A 548      12.820  21.983  24.737  1.00  0.280          O  
ATOM   8441  CB  LEU A 548      14.394  21.423  27.528  1.00  0.370          C  
ATOM   8442  CG  LEU A 548      15.179  20.438  28.412  1.00  0.370          C  
ATOM   8443  CD1 LEU A 548      14.714  20.611  29.863  1.00  0.370          C  
ATOM   8444  CD2 LEU A 548      14.964  19.035  27.952  1.00  0.370          C  
ATOM   8445  H   LEU A 548      16.681  22.399  26.700  1.00  0.300          H  
ATOM   8446  HA  LEU A 548      14.774  20.611  25.537  1.00  0.320          H  
ATOM   8447 1HB  LEU A 548      14.483  22.399  27.993  1.00  0.440          H  
ATOM   8448 2HB  LEU A 548      13.345  21.132  27.571  1.00  0.440          H  
ATOM   8449  HG  LEU A 548      16.236  20.667  28.367  1.00  0.440          H  
ATOM   8450 1HD1 LEU A 548      15.260  19.940  30.507  1.00  0.440          H  
ATOM   8451 2HD1 LEU A 548      14.881  21.627  30.187  1.00  0.440          H  
ATOM   8452 3HD1 LEU A 548      13.652  20.385  29.930  1.00  0.440          H  
ATOM   8453 1HD2 LEU A 548      15.524  18.373  28.602  1.00  0.440          H  
ATOM   8454 2HD2 LEU A 548      13.905  18.784  28.001  1.00  0.440          H  
ATOM   8455 3HD2 LEU A 548      15.313  18.927  26.939  1.00  0.440          H  
ATOM   8456  N   GLY A 549      13.888  23.772  25.603  1.00  0.270          N  
ATOM   8457  CA  GLY A 549      12.988  24.757  25.038  1.00  0.270          C  
ATOM   8458  C   GLY A 549      12.968  24.639  23.520  1.00  0.270          C  
ATOM   8459  O   GLY A 549      11.896  24.529  22.908  1.00  0.270          O  
ATOM   8460  H   GLY A 549      14.641  24.090  26.223  1.00  0.320          H  
ATOM   8461 1HA  GLY A 549      11.986  24.614  25.439  1.00  0.320          H  
ATOM   8462 2HA  GLY A 549      13.324  25.753  25.328  1.00  0.320          H  
ATOM   8463  N   GLY A 550      14.163  24.678  22.912  1.00  0.260          N  
ATOM   8464  CA  GLY A 550      14.305  24.578  21.466  1.00  0.250          C  
ATOM   8465  C   GLY A 550      13.726  23.274  20.925  1.00  0.260          C  
ATOM   8466  O   GLY A 550      13.063  23.280  19.884  1.00  0.250          O  
ATOM   8467  H   GLY A 550      15.001  24.797  23.492  1.00  0.310          H  
ATOM   8468 1HA  GLY A 550      13.817  25.427  20.993  1.00  0.300          H  
ATOM   8469 2HA  GLY A 550      15.366  24.635  21.215  1.00  0.300          H  
ATOM   8470  N   MET A 551      13.930  22.171  21.656  1.00  0.270          N  
ATOM   8471  CA  MET A 551      13.408  20.869  21.282  1.00  0.280          C  
ATOM   8472  C   MET A 551      11.907  20.870  21.207  1.00  0.270          C  
ATOM   8473  O   MET A 551      11.332  20.395  20.224  1.00  0.270          O  
ATOM   8474  CB  MET A 551      13.832  19.830  22.300  1.00  0.390          C  
ATOM   8475  CG  MET A 551      13.272  18.454  22.065  1.00  0.390          C  
ATOM   8476  SD  MET A 551      13.604  17.329  23.414  1.00  0.390          S  
ATOM   8477  CE  MET A 551      12.579  17.956  24.748  1.00  0.390          C  
ATOM   8478  H   MET A 551      14.526  22.240  22.487  1.00  0.320          H  
ATOM   8479  HA  MET A 551      13.792  20.604  20.300  1.00  0.340          H  
ATOM   8480 1HB  MET A 551      14.919  19.757  22.299  1.00  0.470          H  
ATOM   8481 2HB  MET A 551      13.545  20.165  23.270  1.00  0.470          H  
ATOM   8482 1HG  MET A 551      12.196  18.476  21.896  1.00  0.470          H  
ATOM   8483 2HG  MET A 551      13.746  18.071  21.181  1.00  0.470          H  
ATOM   8484 1HE  MET A 551      12.704  17.323  25.628  1.00  0.470          H  
ATOM   8485 2HE  MET A 551      12.864  18.973  25.005  1.00  0.470          H  
ATOM   8486 3HE  MET A 551      11.533  17.942  24.437  1.00  0.470          H  
ATOM   8487  N   VAL A 552      11.261  21.383  22.253  1.00  0.280          N  
ATOM   8488  CA  VAL A 552       9.815  21.403  22.283  1.00  0.300          C  
ATOM   8489  C   VAL A 552       9.289  22.271  21.166  1.00  0.300          C  
ATOM   8490  O   VAL A 552       8.347  21.873  20.477  1.00  0.280          O  
ATOM   8491  CB  VAL A 552       9.284  21.877  23.645  1.00  0.410          C  
ATOM   8492  CG1 VAL A 552       7.750  22.087  23.579  1.00  0.410          C  
ATOM   8493  CG2 VAL A 552       9.634  20.824  24.695  1.00  0.410          C  
ATOM   8494  H   VAL A 552      11.804  21.733  23.053  1.00  0.340          H  
ATOM   8495  HA  VAL A 552       9.458  20.386  22.126  1.00  0.360          H  
ATOM   8496  HB  VAL A 552       9.754  22.830  23.907  1.00  0.490          H  
ATOM   8497 1HG1 VAL A 552       7.389  22.418  24.550  1.00  0.490          H  
ATOM   8498 2HG1 VAL A 552       7.508  22.842  22.837  1.00  0.490          H  
ATOM   8499 3HG1 VAL A 552       7.262  21.148  23.310  1.00  0.490          H  
ATOM   8500 1HG2 VAL A 552       9.276  21.149  25.670  1.00  0.490          H  
ATOM   8501 2HG2 VAL A 552       9.167  19.878  24.430  1.00  0.490          H  
ATOM   8502 3HG2 VAL A 552      10.710  20.692  24.734  1.00  0.490          H  
ATOM   8503  N   PHE A 553       9.892  23.444  20.977  1.00  0.320          N  
ATOM   8504  CA  PHE A 553       9.483  24.333  19.914  1.00  0.340          C  
ATOM   8505  C   PHE A 553       9.531  23.648  18.562  1.00  0.310          C  
ATOM   8506  O   PHE A 553       8.532  23.647  17.835  1.00  0.310          O  
ATOM   8507  CB  PHE A 553      10.384  25.560  19.891  1.00  0.470          C  
ATOM   8508  CG  PHE A 553      10.179  26.447  18.722  1.00  0.470          C  
ATOM   8509  CD1 PHE A 553       9.111  27.319  18.660  1.00  0.470          C  
ATOM   8510  CD2 PHE A 553      11.080  26.411  17.668  1.00  0.470          C  
ATOM   8511  CE1 PHE A 553       8.946  28.138  17.570  1.00  0.470          C  
ATOM   8512  CE2 PHE A 553      10.920  27.224  16.580  1.00  0.470          C  
ATOM   8513  CZ  PHE A 553       9.848  28.095  16.532  1.00  0.470          C  
ATOM   8514  H   PHE A 553      10.654  23.730  21.603  1.00  0.380          H  
ATOM   8515  HA  PHE A 553       8.458  24.646  20.105  1.00  0.410          H  
ATOM   8516 1HB  PHE A 553      10.229  26.140  20.797  1.00  0.560          H  
ATOM   8517 2HB  PHE A 553      11.420  25.241  19.895  1.00  0.560          H  
ATOM   8518  HD1 PHE A 553       8.399  27.355  19.483  1.00  0.560          H  
ATOM   8519  HD2 PHE A 553      11.928  25.724  17.714  1.00  0.560          H  
ATOM   8520  HE1 PHE A 553       8.100  28.825  17.529  1.00  0.560          H  
ATOM   8521  HE2 PHE A 553      11.641  27.184  15.765  1.00  0.560          H  
ATOM   8522  HZ  PHE A 553       9.711  28.751  15.677  1.00  0.560          H  
ATOM   8523  N   LEU A 554      10.671  23.042  18.210  1.00  0.290          N  
ATOM   8524  CA  LEU A 554      10.738  22.415  16.905  1.00  0.280          C  
ATOM   8525  C   LEU A 554       9.793  21.245  16.795  1.00  0.230          C  
ATOM   8526  O   LEU A 554       9.186  21.041  15.747  1.00  0.260          O  
ATOM   8527  CB  LEU A 554      12.143  21.940  16.553  1.00  0.400          C  
ATOM   8528  CG  LEU A 554      13.200  23.005  16.313  1.00  0.400          C  
ATOM   8529  CD1 LEU A 554      14.540  22.295  16.067  1.00  0.400          C  
ATOM   8530  CD2 LEU A 554      12.816  23.894  15.137  1.00  0.400          C  
ATOM   8531  H   LEU A 554      11.478  23.038  18.844  1.00  0.350          H  
ATOM   8532  HA  LEU A 554      10.412  23.141  16.174  1.00  0.340          H  
ATOM   8533 1HB  LEU A 554      12.499  21.340  17.384  1.00  0.480          H  
ATOM   8534 2HB  LEU A 554      12.084  21.313  15.666  1.00  0.480          H  
ATOM   8535  HG  LEU A 554      13.302  23.618  17.210  1.00  0.480          H  
ATOM   8536 1HD1 LEU A 554      15.329  23.030  15.915  1.00  0.480          H  
ATOM   8537 2HD1 LEU A 554      14.786  21.677  16.924  1.00  0.480          H  
ATOM   8538 3HD1 LEU A 554      14.456  21.668  15.183  1.00  0.480          H  
ATOM   8539 1HD2 LEU A 554      13.592  24.626  15.023  1.00  0.480          H  
ATOM   8540 2HD2 LEU A 554      12.724  23.291  14.232  1.00  0.480          H  
ATOM   8541 3HD2 LEU A 554      11.887  24.412  15.314  1.00  0.480          H  
ATOM   8542  N   PHE A 555       9.636  20.457  17.849  1.00  0.190          N  
ATOM   8543  CA  PHE A 555       8.722  19.343  17.747  1.00  0.210          C  
ATOM   8544  C   PHE A 555       7.324  19.816  17.406  1.00  0.260          C  
ATOM   8545  O   PHE A 555       6.683  19.285  16.502  1.00  0.350          O  
ATOM   8546  CB  PHE A 555       8.666  18.509  19.012  1.00  0.290          C  
ATOM   8547  CG  PHE A 555       7.631  17.453  18.881  1.00  0.290          C  
ATOM   8548  CD1 PHE A 555       7.877  16.320  18.117  1.00  0.290          C  
ATOM   8549  CD2 PHE A 555       6.389  17.593  19.491  1.00  0.290          C  
ATOM   8550  CE1 PHE A 555       6.913  15.358  17.959  1.00  0.290          C  
ATOM   8551  CE2 PHE A 555       5.424  16.632  19.336  1.00  0.290          C  
ATOM   8552  CZ  PHE A 555       5.684  15.512  18.567  1.00  0.290          C  
ATOM   8553  H   PHE A 555      10.163  20.605  18.718  1.00  0.230          H  
ATOM   8554  HA  PHE A 555       9.054  18.704  16.933  1.00  0.250          H  
ATOM   8555 1HB  PHE A 555       9.629  18.045  19.202  1.00  0.340          H  
ATOM   8556 2HB  PHE A 555       8.424  19.146  19.865  1.00  0.340          H  
ATOM   8557  HD1 PHE A 555       8.837  16.201  17.630  1.00  0.340          H  
ATOM   8558  HD2 PHE A 555       6.181  18.483  20.089  1.00  0.340          H  
ATOM   8559  HE1 PHE A 555       7.116  14.478  17.352  1.00  0.340          H  
ATOM   8560  HE2 PHE A 555       4.452  16.752  19.813  1.00  0.340          H  
ATOM   8561  HZ  PHE A 555       4.917  14.752  18.441  1.00  0.340          H  
ATOM   8562  N   LEU A 556       6.830  20.802  18.158  1.00  0.240          N  
ATOM   8563  CA  LEU A 556       5.484  21.309  17.949  1.00  0.290          C  
ATOM   8564  C   LEU A 556       5.322  21.979  16.586  1.00  0.330          C  
ATOM   8565  O   LEU A 556       4.250  21.907  15.978  1.00  0.510          O  
ATOM   8566  CB  LEU A 556       5.131  22.307  19.055  1.00  0.390          C  
ATOM   8567  CG  LEU A 556       4.984  21.735  20.494  1.00  0.390          C  
ATOM   8568  CD1 LEU A 556       4.817  22.897  21.449  1.00  0.390          C  
ATOM   8569  CD2 LEU A 556       3.790  20.778  20.589  1.00  0.390          C  
ATOM   8570  H   LEU A 556       7.413  21.210  18.896  1.00  0.290          H  
ATOM   8571  HA  LEU A 556       4.801  20.467  17.973  1.00  0.350          H  
ATOM   8572 1HB  LEU A 556       5.928  23.058  19.086  1.00  0.460          H  
ATOM   8573 2HB  LEU A 556       4.202  22.804  18.788  1.00  0.460          H  
ATOM   8574  HG  LEU A 556       5.893  21.200  20.767  1.00  0.460          H  
ATOM   8575 1HD1 LEU A 556       4.735  22.523  22.469  1.00  0.460          H  
ATOM   8576 2HD1 LEU A 556       5.685  23.553  21.372  1.00  0.460          H  
ATOM   8577 3HD1 LEU A 556       3.919  23.455  21.195  1.00  0.460          H  
ATOM   8578 1HD2 LEU A 556       3.714  20.406  21.610  1.00  0.460          H  
ATOM   8579 2HD2 LEU A 556       2.874  21.310  20.328  1.00  0.460          H  
ATOM   8580 3HD2 LEU A 556       3.920  19.936  19.920  1.00  0.460          H  
ATOM   8581  N   ARG A 557       6.376  22.659  16.128  1.00  0.300          N  
ATOM   8582  CA  ARG A 557       6.410  23.348  14.846  1.00  0.330          C  
ATOM   8583  C   ARG A 557       6.386  22.425  13.627  1.00  0.310          C  
ATOM   8584  O   ARG A 557       5.835  22.788  12.584  1.00  0.540          O  
ATOM   8585  CB  ARG A 557       7.650  24.228  14.743  1.00  0.450          C  
ATOM   8586  CG  ARG A 557       7.722  25.086  13.483  1.00  0.450          C  
ATOM   8587  CD  ARG A 557       8.836  26.044  13.527  1.00  0.450          C  
ATOM   8588  NE  ARG A 557       8.869  26.866  12.321  1.00  0.450          N  
ATOM   8589  CZ  ARG A 557       9.723  27.884  12.084  1.00  0.450          C  
ATOM   8590  NH1 ARG A 557      10.636  28.211  12.966  1.00  0.450          N  
ATOM   8591  NH2 ARG A 557       9.632  28.561  10.951  1.00  0.450          N  
ATOM   8592  H   ARG A 557       7.204  22.733  16.727  1.00  0.360          H  
ATOM   8593  HA  ARG A 557       5.533  23.992  14.798  1.00  0.400          H  
ATOM   8594 1HB  ARG A 557       7.711  24.885  15.611  1.00  0.540          H  
ATOM   8595 2HB  ARG A 557       8.532  23.592  14.755  1.00  0.540          H  
ATOM   8596 1HG  ARG A 557       7.881  24.444  12.615  1.00  0.540          H  
ATOM   8597 2HG  ARG A 557       6.791  25.639  13.361  1.00  0.540          H  
ATOM   8598 1HD  ARG A 557       8.697  26.692  14.380  1.00  0.540          H  
ATOM   8599 2HD  ARG A 557       9.783  25.505  13.614  1.00  0.540          H  
ATOM   8600  HE  ARG A 557       8.182  26.660  11.604  1.00  0.540          H  
ATOM   8601 1HH1 ARG A 557      10.717  27.692  13.824  1.00  0.540          H  
ATOM   8602 2HH1 ARG A 557      11.269  28.976  12.781  1.00  0.540          H  
ATOM   8603 1HH2 ARG A 557       8.925  28.314  10.271  1.00  0.540          H  
ATOM   8604 2HH2 ARG A 557      10.261  29.328  10.764  1.00  0.540          H  
ATOM   8605  N   LEU A 558       7.052  21.283  13.703  1.00  0.240          N  
ATOM   8606  CA  LEU A 558       7.130  20.436  12.532  1.00  0.250          C  
ATOM   8607  C   LEU A 558       5.866  19.572  12.349  1.00  0.250          C  
ATOM   8608  O   LEU A 558       5.339  19.017  13.311  1.00  0.300          O  
ATOM   8609  CB  LEU A 558       8.410  19.600  12.631  1.00  0.350          C  
ATOM   8610  CG  LEU A 558       9.752  20.434  12.657  1.00  0.350          C  
ATOM   8611  CD1 LEU A 558      10.927  19.475  12.877  1.00  0.350          C  
ATOM   8612  CD2 LEU A 558       9.927  21.243  11.379  1.00  0.350          C  
ATOM   8613  H   LEU A 558       7.526  21.023  14.574  1.00  0.290          H  
ATOM   8614  HA  LEU A 558       7.217  21.101  11.694  1.00  0.300          H  
ATOM   8615 1HB  LEU A 558       8.370  19.054  13.572  1.00  0.420          H  
ATOM   8616 2HB  LEU A 558       8.453  18.879  11.816  1.00  0.420          H  
ATOM   8617  HG  LEU A 558       9.728  21.121  13.480  1.00  0.420          H  
ATOM   8618 1HD1 LEU A 558      11.853  20.025  12.937  1.00  0.420          H  
ATOM   8619 2HD1 LEU A 558      10.778  18.938  13.806  1.00  0.420          H  
ATOM   8620 3HD1 LEU A 558      10.987  18.763  12.053  1.00  0.420          H  
ATOM   8621 1HD2 LEU A 558      10.837  21.791  11.460  1.00  0.420          H  
ATOM   8622 2HD2 LEU A 558       9.972  20.572  10.519  1.00  0.420          H  
ATOM   8623 3HD2 LEU A 558       9.120  21.948  11.243  1.00  0.420          H  
ATOM   8624  N   PRO A 559       5.397  19.387  11.098  1.00  0.200          N  
ATOM   8625  CA  PRO A 559       4.224  18.615  10.724  1.00  0.190          C  
ATOM   8626  C   PRO A 559       4.440  17.145  10.968  1.00  0.200          C  
ATOM   8627  O   PRO A 559       5.589  16.698  10.964  1.00  0.230          O  
ATOM   8628  CB  PRO A 559       4.079  18.912   9.228  1.00  0.290          C  
ATOM   8629  CG  PRO A 559       5.478  19.268   8.768  1.00  0.290          C  
ATOM   8630  CD  PRO A 559       6.112  19.976   9.937  1.00  0.290          C  
ATOM   8631  HA  PRO A 559       3.354  18.980  11.291  1.00  0.230          H  
ATOM   8632 1HB  PRO A 559       3.677  18.020   8.710  1.00  0.340          H  
ATOM   8633 2HB  PRO A 559       3.354  19.723   9.074  1.00  0.340          H  
ATOM   8634 1HG  PRO A 559       6.030  18.361   8.499  1.00  0.340          H  
ATOM   8635 2HG  PRO A 559       5.436  19.887   7.860  1.00  0.340          H  
ATOM   8636 1HD  PRO A 559       7.183  19.720   9.946  1.00  0.340          H  
ATOM   8637 2HD  PRO A 559       5.928  21.064   9.869  1.00  0.340          H  
ATOM   8638  N   THR A 560       3.347  16.407  11.147  1.00  0.210          N  
ATOM   8639  CA  THR A 560       3.408  14.968  11.344  1.00  0.210          C  
ATOM   8640  C   THR A 560       2.661  14.258  10.225  1.00  0.230          C  
ATOM   8641  O   THR A 560       1.785  14.845   9.587  1.00  0.250          O  
ATOM   8642  CB  THR A 560       2.767  14.589  12.694  1.00  0.290          C  
ATOM   8643  OG1 THR A 560       1.376  14.953  12.674  1.00  0.290          O  
ATOM   8644  CG2 THR A 560       3.454  15.349  13.836  1.00  0.290          C  
ATOM   8645  H   THR A 560       2.435  16.847  11.156  1.00  0.250          H  
ATOM   8646  HA  THR A 560       4.447  14.639  11.328  1.00  0.250          H  
ATOM   8647  HB  THR A 560       2.861  13.514  12.858  1.00  0.350          H  
ATOM   8648  HG1 THR A 560       0.892  14.379  12.067  1.00  0.350          H  
ATOM   8649 1HG2 THR A 560       2.989  15.081  14.780  1.00  0.350          H  
ATOM   8650 2HG2 THR A 560       4.489  15.093  13.871  1.00  0.350          H  
ATOM   8651 3HG2 THR A 560       3.358  16.423  13.682  1.00  0.350          H  
ATOM   8652  N   SER A 561       2.992  12.988  10.020  1.00  0.230          N  
ATOM   8653  CA  SER A 561       2.401  12.120   8.997  1.00  0.220          C  
ATOM   8654  C   SER A 561       2.774  10.679   9.323  1.00  0.200          C  
ATOM   8655  O   SER A 561       3.470  10.447  10.304  1.00  0.210          O  
ATOM   8656  CB  SER A 561       2.909  12.497   7.623  1.00  0.310          C  
ATOM   8657  OG  SER A 561       4.248  12.154   7.482  1.00  0.310          O  
ATOM   8658  H   SER A 561       3.714  12.589  10.607  1.00  0.280          H  
ATOM   8659  HA  SER A 561       1.315  12.220   9.024  1.00  0.260          H  
ATOM   8660 1HB  SER A 561       2.321  12.001   6.856  1.00  0.370          H  
ATOM   8661 2HB  SER A 561       2.794  13.570   7.474  1.00  0.370          H  
ATOM   8662  HG  SER A 561       4.551  12.629   6.675  1.00  0.370          H  
ATOM   8663  N   PHE A 562       2.281   9.687   8.571  1.00  0.200          N  
ATOM   8664  CA  PHE A 562       2.762   8.321   8.839  1.00  0.180          C  
ATOM   8665  C   PHE A 562       3.878   7.865   7.898  1.00  0.160          C  
ATOM   8666  O   PHE A 562       4.967   7.507   8.359  1.00  0.150          O  
ATOM   8667  CB  PHE A 562       1.645   7.274   8.780  1.00  0.260          C  
ATOM   8668  CG  PHE A 562       0.696   7.312   9.929  1.00  0.260          C  
ATOM   8669  CD1 PHE A 562      -0.637   7.638   9.747  1.00  0.260          C  
ATOM   8670  CD2 PHE A 562       1.143   7.024  11.217  1.00  0.260          C  
ATOM   8671  CE1 PHE A 562      -1.501   7.670  10.824  1.00  0.260          C  
ATOM   8672  CE2 PHE A 562       0.282   7.060  12.291  1.00  0.260          C  
ATOM   8673  CZ  PHE A 562      -1.041   7.382  12.095  1.00  0.260          C  
ATOM   8674  H   PHE A 562       1.653   9.889   7.808  1.00  0.240          H  
ATOM   8675  HA  PHE A 562       3.167   8.305   9.848  1.00  0.220          H  
ATOM   8676 1HB  PHE A 562       1.076   7.397   7.863  1.00  0.310          H  
ATOM   8677 2HB  PHE A 562       2.092   6.281   8.749  1.00  0.310          H  
ATOM   8678  HD1 PHE A 562      -1.007   7.866   8.747  1.00  0.310          H  
ATOM   8679  HD2 PHE A 562       2.191   6.766  11.377  1.00  0.310          H  
ATOM   8680  HE1 PHE A 562      -2.550   7.926  10.672  1.00  0.310          H  
ATOM   8681  HE2 PHE A 562       0.648   6.833  13.296  1.00  0.310          H  
ATOM   8682  HZ  PHE A 562      -1.725   7.413  12.941  1.00  0.310          H  
ATOM   8683  N   LEU A 563       3.622   7.880   6.588  1.00  0.180          N  
ATOM   8684  CA  LEU A 563       4.593   7.391   5.611  1.00  0.180          C  
ATOM   8685  C   LEU A 563       4.678   8.353   4.411  1.00  0.200          C  
ATOM   8686  O   LEU A 563       3.650   8.904   4.013  1.00  0.240          O  
ATOM   8687  CB  LEU A 563       4.173   5.975   5.156  1.00  0.250          C  
ATOM   8688  CG  LEU A 563       4.193   4.826   6.252  1.00  0.250          C  
ATOM   8689  CD1 LEU A 563       3.476   3.593   5.688  1.00  0.250          C  
ATOM   8690  CD2 LEU A 563       5.660   4.474   6.642  1.00  0.250          C  
ATOM   8691  H   LEU A 563       2.729   8.216   6.262  1.00  0.220          H  
ATOM   8692  HA  LEU A 563       5.551   7.342   6.110  1.00  0.220          H  
ATOM   8693 1HB  LEU A 563       3.158   6.035   4.772  1.00  0.300          H  
ATOM   8694 2HB  LEU A 563       4.822   5.660   4.335  1.00  0.300          H  
ATOM   8695  HG  LEU A 563       3.657   5.146   7.137  1.00  0.300          H  
ATOM   8696 1HD1 LEU A 563       3.472   2.797   6.431  1.00  0.300          H  
ATOM   8697 2HD1 LEU A 563       2.454   3.861   5.445  1.00  0.300          H  
ATOM   8698 3HD1 LEU A 563       3.978   3.249   4.796  1.00  0.300          H  
ATOM   8699 1HD2 LEU A 563       5.655   3.679   7.389  1.00  0.300          H  
ATOM   8700 2HD2 LEU A 563       6.202   4.141   5.762  1.00  0.300          H  
ATOM   8701 3HD2 LEU A 563       6.157   5.348   7.060  1.00  0.300          H  
ATOM   8702  N   PRO A 564       5.873   8.588   3.827  1.00  0.200          N  
ATOM   8703  CA  PRO A 564       6.104   9.436   2.665  1.00  0.210          C  
ATOM   8704  C   PRO A 564       5.512   8.831   1.405  1.00  0.190          C  
ATOM   8705  O   PRO A 564       5.474   7.609   1.258  1.00  0.210          O  
ATOM   8706  CB  PRO A 564       7.635   9.486   2.577  1.00  0.320          C  
ATOM   8707  CG  PRO A 564       8.097   8.205   3.222  1.00  0.320          C  
ATOM   8708  CD  PRO A 564       7.084   7.931   4.331  1.00  0.320          C  
ATOM   8709  HA  PRO A 564       5.682  10.435   2.856  1.00  0.250          H  
ATOM   8710 1HB  PRO A 564       7.946   9.564   1.520  1.00  0.380          H  
ATOM   8711 2HB  PRO A 564       8.015  10.383   3.093  1.00  0.380          H  
ATOM   8712 1HG  PRO A 564       8.140   7.393   2.469  1.00  0.380          H  
ATOM   8713 2HG  PRO A 564       9.122   8.335   3.603  1.00  0.380          H  
ATOM   8714 1HD  PRO A 564       6.932   6.849   4.413  1.00  0.380          H  
ATOM   8715 2HD  PRO A 564       7.423   8.395   5.282  1.00  0.380          H  
ATOM   8716  N   LEU A 565       5.125   9.675   0.454  1.00  0.200          N  
ATOM   8717  CA  LEU A 565       4.630   9.142  -0.805  1.00  0.240          C  
ATOM   8718  C   LEU A 565       5.799   9.050  -1.768  1.00  0.220          C  
ATOM   8719  O   LEU A 565       6.370  10.061  -2.184  1.00  0.360          O  
ATOM   8720  CB  LEU A 565       3.504  10.034  -1.373  1.00  0.320          C  
ATOM   8721  CG  LEU A 565       2.618   9.423  -2.539  1.00  0.320          C  
ATOM   8722  CD1 LEU A 565       1.292  10.201  -2.635  1.00  0.320          C  
ATOM   8723  CD2 LEU A 565       3.326   9.494  -3.888  1.00  0.320          C  
ATOM   8724  H   LEU A 565       5.168  10.673   0.603  1.00  0.240          H  
ATOM   8725  HA  LEU A 565       4.234   8.139  -0.642  1.00  0.290          H  
ATOM   8726 1HB  LEU A 565       2.836  10.296  -0.555  1.00  0.380          H  
ATOM   8727 2HB  LEU A 565       3.954  10.952  -1.751  1.00  0.380          H  
ATOM   8728  HG  LEU A 565       2.392   8.380  -2.310  1.00  0.380          H  
ATOM   8729 1HD1 LEU A 565       0.668   9.765  -3.427  1.00  0.380          H  
ATOM   8730 2HD1 LEU A 565       0.760  10.145  -1.689  1.00  0.380          H  
ATOM   8731 3HD1 LEU A 565       1.498  11.243  -2.869  1.00  0.380          H  
ATOM   8732 1HD2 LEU A 565       2.672   9.063  -4.622  1.00  0.380          H  
ATOM   8733 2HD2 LEU A 565       3.540  10.529  -4.142  1.00  0.380          H  
ATOM   8734 3HD2 LEU A 565       4.241   8.938  -3.890  1.00  0.380          H  
ATOM   8735  N   GLU A 566       6.160   7.825  -2.107  1.00  0.230          N  
ATOM   8736  CA  GLU A 566       7.302   7.564  -2.959  1.00  0.220          C  
ATOM   8737  C   GLU A 566       6.896   7.428  -4.415  1.00  0.200          C  
ATOM   8738  O   GLU A 566       5.782   7.014  -4.736  1.00  0.230          O  
ATOM   8739  CB  GLU A 566       8.042   6.315  -2.478  1.00  0.310          C  
ATOM   8740  CG  GLU A 566       8.683   6.470  -1.082  1.00  0.310          C  
ATOM   8741  CD  GLU A 566       9.443   5.256  -0.657  1.00  0.310          C  
ATOM   8742  OE1 GLU A 566       9.153   4.206  -1.170  1.00  0.310          O  
ATOM   8743  OE2 GLU A 566      10.331   5.363   0.171  1.00  0.310          O  
ATOM   8744  H   GLU A 566       5.633   7.049  -1.731  1.00  0.280          H  
ATOM   8745  HA  GLU A 566       7.987   8.409  -2.882  1.00  0.260          H  
ATOM   8746 1HB  GLU A 566       7.348   5.474  -2.442  1.00  0.370          H  
ATOM   8747 2HB  GLU A 566       8.829   6.058  -3.191  1.00  0.370          H  
ATOM   8748 1HG  GLU A 566       9.356   7.316  -1.105  1.00  0.370          H  
ATOM   8749 2HG  GLU A 566       7.900   6.686  -0.349  1.00  0.370          H  
ATOM   8750  N   ASP A 567       7.823   7.741  -5.302  1.00  0.190          N  
ATOM   8751  CA  ASP A 567       7.596   7.585  -6.724  1.00  0.190          C  
ATOM   8752  C   ASP A 567       7.811   6.138  -7.116  1.00  0.200          C  
ATOM   8753  O   ASP A 567       8.938   5.638  -7.114  1.00  0.250          O  
ATOM   8754  CB  ASP A 567       8.523   8.502  -7.506  1.00  0.270          C  
ATOM   8755  CG  ASP A 567       8.318   8.475  -9.011  1.00  0.270          C  
ATOM   8756  OD1 ASP A 567       7.656   7.585  -9.557  1.00  0.270          O  
ATOM   8757  OD2 ASP A 567       8.805   9.419  -9.625  1.00  0.270          O  
ATOM   8758  H   ASP A 567       8.709   8.100  -4.985  1.00  0.230          H  
ATOM   8759  HA  ASP A 567       6.566   7.856  -6.945  1.00  0.230          H  
ATOM   8760 1HB  ASP A 567       8.384   9.528  -7.158  1.00  0.320          H  
ATOM   8761 2HB  ASP A 567       9.557   8.227  -7.300  1.00  0.320          H  
ATOM   8762  N   ARG A 568       6.715   5.455  -7.399  1.00  0.180          N  
ATOM   8763  CA  ARG A 568       6.757   4.040  -7.692  1.00  0.210          C  
ATOM   8764  C   ARG A 568       6.911   3.719  -9.177  1.00  0.160          C  
ATOM   8765  O   ARG A 568       6.921   2.554  -9.569  1.00  0.180          O  
ATOM   8766  CB  ARG A 568       5.546   3.363  -7.102  1.00  0.280          C  
ATOM   8767  CG  ARG A 568       5.515   3.383  -5.610  1.00  0.280          C  
ATOM   8768  CD  ARG A 568       4.347   2.690  -5.074  1.00  0.280          C  
ATOM   8769  NE  ARG A 568       4.408   2.606  -3.627  1.00  0.280          N  
ATOM   8770  CZ  ARG A 568       3.386   2.257  -2.815  1.00  0.280          C  
ATOM   8771  NH1 ARG A 568       2.196   1.983  -3.310  1.00  0.280          N  
ATOM   8772  NH2 ARG A 568       3.583   2.200  -1.514  1.00  0.280          N  
ATOM   8773  H   ARG A 568       5.829   5.943  -7.376  1.00  0.220          H  
ATOM   8774  HA  ARG A 568       7.613   3.647  -7.182  1.00  0.250          H  
ATOM   8775 1HB  ARG A 568       4.653   3.872  -7.439  1.00  0.340          H  
ATOM   8776 2HB  ARG A 568       5.502   2.327  -7.427  1.00  0.340          H  
ATOM   8777 1HG  ARG A 568       6.397   2.936  -5.221  1.00  0.340          H  
ATOM   8778 2HG  ARG A 568       5.470   4.416  -5.269  1.00  0.340          H  
ATOM   8779 1HD  ARG A 568       3.447   3.239  -5.355  1.00  0.340          H  
ATOM   8780 2HD  ARG A 568       4.309   1.675  -5.478  1.00  0.340          H  
ATOM   8781  HE  ARG A 568       5.298   2.811  -3.191  1.00  0.340          H  
ATOM   8782 1HH1 ARG A 568       2.036   2.029  -4.300  1.00  0.340          H  
ATOM   8783 2HH1 ARG A 568       1.435   1.732  -2.689  1.00  0.340          H  
ATOM   8784 1HH2 ARG A 568       4.491   2.403  -1.134  1.00  0.340          H  
ATOM   8785 2HH2 ARG A 568       2.802   1.962  -0.881  1.00  0.340          H  
ATOM   8786  N   GLY A 569       7.069   4.752 -10.008  1.00  0.170          N  
ATOM   8787  CA  GLY A 569       7.212   4.558 -11.448  1.00  0.180          C  
ATOM   8788  C   GLY A 569       5.886   4.506 -12.209  1.00  0.170          C  
ATOM   8789  O   GLY A 569       5.863   4.198 -13.404  1.00  0.210          O  
ATOM   8790  H   GLY A 569       7.123   5.714  -9.632  1.00  0.200          H  
ATOM   8791 1HA  GLY A 569       7.817   5.374 -11.843  1.00  0.220          H  
ATOM   8792 2HA  GLY A 569       7.770   3.642 -11.633  1.00  0.220          H  
ATOM   8793  N   MET A 570       4.781   4.765 -11.527  1.00  0.180          N  
ATOM   8794  CA  MET A 570       3.481   4.744 -12.184  1.00  0.210          C  
ATOM   8795  C   MET A 570       2.475   5.611 -11.459  1.00  0.180          C  
ATOM   8796  O   MET A 570       2.595   5.877 -10.258  1.00  0.220          O  
ATOM   8797  CB  MET A 570       2.930   3.329 -12.274  1.00  0.280          C  
ATOM   8798  CG  MET A 570       2.272   2.811 -10.996  1.00  0.280          C  
ATOM   8799  SD  MET A 570       3.347   2.556  -9.647  1.00  0.280          S  
ATOM   8800  CE  MET A 570       4.276   1.214 -10.227  1.00  0.280          C  
ATOM   8801  H   MET A 570       4.871   4.982 -10.546  1.00  0.220          H  
ATOM   8802  HA  MET A 570       3.593   5.148 -13.188  1.00  0.250          H  
ATOM   8803 1HB  MET A 570       2.158   3.312 -13.050  1.00  0.340          H  
ATOM   8804 2HB  MET A 570       3.703   2.653 -12.603  1.00  0.340          H  
ATOM   8805 1HG  MET A 570       1.459   3.460 -10.678  1.00  0.340          H  
ATOM   8806 2HG  MET A 570       1.858   1.849 -11.235  1.00  0.340          H  
ATOM   8807 1HE  MET A 570       4.989   0.903  -9.467  1.00  0.340          H  
ATOM   8808 2HE  MET A 570       3.601   0.412 -10.457  1.00  0.340          H  
ATOM   8809 3HE  MET A 570       4.827   1.486 -11.115  1.00  0.340          H  
ATOM   8810  N   PHE A 571       1.456   6.020 -12.189  1.00  0.160          N  
ATOM   8811  CA  PHE A 571       0.351   6.767 -11.614  1.00  0.160          C  
ATOM   8812  C   PHE A 571      -0.897   6.594 -12.459  1.00  0.130          C  
ATOM   8813  O   PHE A 571      -0.855   5.932 -13.503  1.00  0.130          O  
ATOM   8814  CB  PHE A 571       0.708   8.228 -11.439  1.00  0.220          C  
ATOM   8815  CG  PHE A 571       0.961   8.989 -12.667  1.00  0.220          C  
ATOM   8816  CD1 PHE A 571      -0.066   9.695 -13.257  1.00  0.220          C  
ATOM   8817  CD2 PHE A 571       2.212   9.053 -13.222  1.00  0.220          C  
ATOM   8818  CE1 PHE A 571       0.157  10.444 -14.355  1.00  0.220          C  
ATOM   8819  CE2 PHE A 571       2.420   9.805 -14.331  1.00  0.220          C  
ATOM   8820  CZ  PHE A 571       1.391  10.505 -14.898  1.00  0.220          C  
ATOM   8821  H   PHE A 571       1.455   5.786 -13.188  1.00  0.190          H  
ATOM   8822  HA  PHE A 571       0.139   6.361 -10.626  1.00  0.190          H  
ATOM   8823 1HB  PHE A 571      -0.092   8.714 -10.920  1.00  0.270          H  
ATOM   8824 2HB  PHE A 571       1.589   8.310 -10.802  1.00  0.270          H  
ATOM   8825  HD1 PHE A 571      -1.066   9.661 -12.817  1.00  0.270          H  
ATOM   8826  HD2 PHE A 571       3.032   8.501 -12.762  1.00  0.270          H  
ATOM   8827  HE1 PHE A 571      -0.652  10.987 -14.788  1.00  0.270          H  
ATOM   8828  HE2 PHE A 571       3.385   9.857 -14.763  1.00  0.270          H  
ATOM   8829  HZ  PHE A 571       1.566  11.105 -15.782  1.00  0.270          H  
ATOM   8830  N   THR A 572      -2.028   7.117 -11.991  1.00  0.140          N  
ATOM   8831  CA  THR A 572      -3.234   7.024 -12.802  1.00  0.140          C  
ATOM   8832  C   THR A 572      -3.890   8.388 -12.993  1.00  0.130          C  
ATOM   8833  O   THR A 572      -3.629   9.331 -12.241  1.00  0.140          O  
ATOM   8834  CB  THR A 572      -4.259   6.039 -12.189  1.00  0.200          C  
ATOM   8835  OG1 THR A 572      -4.667   6.509 -10.891  1.00  0.200          O  
ATOM   8836  CG2 THR A 572      -3.650   4.629 -12.061  1.00  0.200          C  
ATOM   8837  H   THR A 572      -2.054   7.637 -11.105  1.00  0.170          H  
ATOM   8838  HA  THR A 572      -2.961   6.653 -13.784  1.00  0.170          H  
ATOM   8839  HB  THR A 572      -5.136   5.986 -12.839  1.00  0.240          H  
ATOM   8840  HG1 THR A 572      -5.128   7.352 -10.977  1.00  0.240          H  
ATOM   8841 1HG2 THR A 572      -4.381   3.951 -11.645  1.00  0.240          H  
ATOM   8842 2HG2 THR A 572      -3.354   4.279 -13.041  1.00  0.240          H  
ATOM   8843 3HG2 THR A 572      -2.781   4.659 -11.411  1.00  0.240          H  
ATOM   8844  N   THR A 573      -4.757   8.477 -14.003  1.00  0.170          N  
ATOM   8845  CA  THR A 573      -5.558   9.681 -14.248  1.00  0.180          C  
ATOM   8846  C   THR A 573      -7.040   9.320 -14.281  1.00  0.190          C  
ATOM   8847  O   THR A 573      -7.477   8.363 -14.935  1.00  0.210          O  
ATOM   8848  CB  THR A 573      -5.128  10.445 -15.537  1.00  0.250          C  
ATOM   8849  OG1 THR A 573      -3.759  10.842 -15.403  1.00  0.250          O  
ATOM   8850  CG2 THR A 573      -5.988  11.711 -15.758  1.00  0.250          C  
ATOM   8851  H   THR A 573      -4.870   7.652 -14.596  1.00  0.200          H  
ATOM   8852  HA  THR A 573      -5.427  10.358 -13.411  1.00  0.220          H  
ATOM   8853  HB  THR A 573      -5.227   9.806 -16.391  1.00  0.300          H  
ATOM   8854  HG1 THR A 573      -3.226  10.043 -15.433  1.00  0.300          H  
ATOM   8855 1HG2 THR A 573      -5.651  12.222 -16.657  1.00  0.300          H  
ATOM   8856 2HG2 THR A 573      -7.037  11.440 -15.876  1.00  0.300          H  
ATOM   8857 3HG2 THR A 573      -5.884  12.377 -14.910  1.00  0.300          H  
ATOM   8858  N   SER A 574      -7.813  10.082 -13.521  1.00  0.180          N  
ATOM   8859  CA  SER A 574      -9.254   9.899 -13.396  1.00  0.180          C  
ATOM   8860  C   SER A 574     -10.043  10.859 -14.276  1.00  0.190          C  
ATOM   8861  O   SER A 574      -9.855  12.080 -14.211  1.00  0.200          O  
ATOM   8862  CB  SER A 574      -9.651  10.073 -11.940  1.00  0.250          C  
ATOM   8863  OG  SER A 574     -11.041  10.048 -11.776  1.00  0.250          O  
ATOM   8864  H   SER A 574      -7.373  10.851 -13.008  1.00  0.220          H  
ATOM   8865  HA  SER A 574      -9.501   8.882 -13.705  1.00  0.220          H  
ATOM   8866 1HB  SER A 574      -9.200   9.276 -11.349  1.00  0.300          H  
ATOM   8867 2HB  SER A 574      -9.252  11.020 -11.568  1.00  0.300          H  
ATOM   8868  HG  SER A 574     -11.196  10.073 -10.828  1.00  0.300          H  
ATOM   8869  N   VAL A 575     -10.908  10.314 -15.139  1.00  0.190          N  
ATOM   8870  CA  VAL A 575     -11.697  11.131 -16.050  1.00  0.200          C  
ATOM   8871  C   VAL A 575     -13.201  11.026 -15.766  1.00  0.210          C  
ATOM   8872  O   VAL A 575     -13.817   9.966 -15.926  1.00  0.210          O  
ATOM   8873  CB  VAL A 575     -11.403  10.661 -17.483  1.00  0.280          C  
ATOM   8874  CG1 VAL A 575     -12.207  11.444 -18.502  1.00  0.280          C  
ATOM   8875  CG2 VAL A 575      -9.930  10.783 -17.737  1.00  0.280          C  
ATOM   8876  H   VAL A 575     -11.034   9.297 -15.178  1.00  0.230          H  
ATOM   8877  HA  VAL A 575     -11.396  12.174 -15.936  1.00  0.240          H  
ATOM   8878  HB  VAL A 575     -11.682   9.646 -17.562  1.00  0.330          H  
ATOM   8879 1HG1 VAL A 575     -11.984  11.079 -19.506  1.00  0.330          H  
ATOM   8880 2HG1 VAL A 575     -13.267  11.318 -18.308  1.00  0.330          H  
ATOM   8881 3HG1 VAL A 575     -11.949  12.486 -18.429  1.00  0.330          H  
ATOM   8882 1HG2 VAL A 575      -9.703  10.433 -18.739  1.00  0.330          H  
ATOM   8883 2HG2 VAL A 575      -9.662  11.818 -17.631  1.00  0.330          H  
ATOM   8884 3HG2 VAL A 575      -9.368  10.187 -17.019  1.00  0.330          H  
ATOM   8885  N   GLN A 576     -13.808  12.156 -15.405  1.00  0.220          N  
ATOM   8886  CA  GLN A 576     -15.235  12.197 -15.092  1.00  0.230          C  
ATOM   8887  C   GLN A 576     -16.004  13.239 -15.906  1.00  0.240          C  
ATOM   8888  O   GLN A 576     -15.772  14.444 -15.777  1.00  0.240          O  
ATOM   8889  CB  GLN A 576     -15.426  12.513 -13.599  1.00  0.320          C  
ATOM   8890  CG  GLN A 576     -16.885  12.643 -13.142  1.00  0.320          C  
ATOM   8891  CD  GLN A 576     -17.578  11.312 -13.141  1.00  0.320          C  
ATOM   8892  OE1 GLN A 576     -17.200  10.463 -12.316  1.00  0.320          O  
ATOM   8893  NE2 GLN A 576     -18.538  11.097 -14.030  1.00  0.320          N  
ATOM   8894  H   GLN A 576     -13.230  12.992 -15.268  1.00  0.260          H  
ATOM   8895  HA  GLN A 576     -15.667  11.221 -15.315  1.00  0.280          H  
ATOM   8896 1HB  GLN A 576     -14.968  11.718 -13.010  1.00  0.380          H  
ATOM   8897 2HB  GLN A 576     -14.904  13.425 -13.357  1.00  0.380          H  
ATOM   8898 1HG  GLN A 576     -16.898  13.034 -12.127  1.00  0.380          H  
ATOM   8899 2HG  GLN A 576     -17.434  13.316 -13.803  1.00  0.380          H  
ATOM   8900 1HE2 GLN A 576     -18.986  10.198 -14.048  1.00  0.380          H  
ATOM   8901 2HE2 GLN A 576     -18.806  11.821 -14.714  1.00  0.380          H  
ATOM   8902  N   LEU A 577     -16.955  12.803 -16.718  1.00  0.240          N  
ATOM   8903  CA  LEU A 577     -17.735  13.734 -17.511  1.00  0.240          C  
ATOM   8904  C   LEU A 577     -19.109  13.896 -16.858  1.00  0.250          C  
ATOM   8905  O   LEU A 577     -19.517  13.048 -16.051  1.00  0.270          O  
ATOM   8906  CB  LEU A 577     -17.851  13.262 -18.966  1.00  0.340          C  
ATOM   8907  CG  LEU A 577     -16.668  13.611 -19.899  1.00  0.340          C  
ATOM   8908  CD1 LEU A 577     -15.457  12.734 -19.579  1.00  0.340          C  
ATOM   8909  CD2 LEU A 577     -17.111  13.429 -21.331  1.00  0.340          C  
ATOM   8910  H   LEU A 577     -17.126  11.800 -16.832  1.00  0.290          H  
ATOM   8911  HA  LEU A 577     -17.207  14.675 -17.516  1.00  0.290          H  
ATOM   8912 1HB  LEU A 577     -17.939  12.181 -18.968  1.00  0.400          H  
ATOM   8913 2HB  LEU A 577     -18.751  13.664 -19.402  1.00  0.400          H  
ATOM   8914  HG  LEU A 577     -16.385  14.647 -19.752  1.00  0.400          H  
ATOM   8915 1HD1 LEU A 577     -14.643  12.987 -20.246  1.00  0.400          H  
ATOM   8916 2HD1 LEU A 577     -15.130  12.892 -18.569  1.00  0.400          H  
ATOM   8917 3HD1 LEU A 577     -15.727  11.694 -19.714  1.00  0.400          H  
ATOM   8918 1HD2 LEU A 577     -16.291  13.687 -22.004  1.00  0.400          H  
ATOM   8919 2HD2 LEU A 577     -17.406  12.396 -21.494  1.00  0.400          H  
ATOM   8920 3HD2 LEU A 577     -17.962  14.081 -21.534  1.00  0.400          H  
ATOM   8921  N   PRO A 578     -19.833  14.996 -17.117  1.00  0.250          N  
ATOM   8922  CA  PRO A 578     -21.164  15.250 -16.602  1.00  0.270          C  
ATOM   8923  C   PRO A 578     -22.116  14.126 -16.949  1.00  0.260          C  
ATOM   8924  O   PRO A 578     -22.020  13.532 -18.038  1.00  0.230          O  
ATOM   8925  CB  PRO A 578     -21.564  16.540 -17.332  1.00  0.410          C  
ATOM   8926  CG  PRO A 578     -20.250  17.234 -17.631  1.00  0.410          C  
ATOM   8927  CD  PRO A 578     -19.279  16.119 -17.927  1.00  0.410          C  
ATOM   8928  HA  PRO A 578     -21.115  15.400 -15.515  1.00  0.320          H  
ATOM   8929 1HB  PRO A 578     -22.144  16.291 -18.238  1.00  0.490          H  
ATOM   8930 2HB  PRO A 578     -22.225  17.141 -16.689  1.00  0.490          H  
ATOM   8931 1HG  PRO A 578     -20.363  17.916 -18.492  1.00  0.490          H  
ATOM   8932 2HG  PRO A 578     -19.936  17.853 -16.778  1.00  0.490          H  
ATOM   8933 1HD  PRO A 578     -19.266  15.888 -19.002  1.00  0.490          H  
ATOM   8934 2HD  PRO A 578     -18.307  16.454 -17.563  1.00  0.490          H  
ATOM   8935  N   SER A 579     -23.032  13.852 -16.021  1.00  0.320          N  
ATOM   8936  CA  SER A 579     -24.016  12.810 -16.192  1.00  0.340          C  
ATOM   8937  C   SER A 579     -24.751  13.100 -17.491  1.00  0.280          C  
ATOM   8938  O   SER A 579     -25.096  14.249 -17.766  1.00  0.300          O  
ATOM   8939  CB  SER A 579     -25.000  12.856 -15.025  1.00  0.470          C  
ATOM   8940  OG  SER A 579     -24.372  12.636 -13.776  1.00  0.470          O  
ATOM   8941  H   SER A 579     -23.046  14.374 -15.153  1.00  0.380          H  
ATOM   8942  HA  SER A 579     -23.526  11.838 -16.251  1.00  0.410          H  
ATOM   8943 1HB  SER A 579     -25.488  13.830 -15.008  1.00  0.560          H  
ATOM   8944 2HB  SER A 579     -25.773  12.107 -15.176  1.00  0.560          H  
ATOM   8945  HG  SER A 579     -25.108  12.707 -13.092  1.00  0.560          H  
ATOM   8946  N   GLY A 580     -25.020  12.063 -18.278  1.00  0.280          N  
ATOM   8947  CA  GLY A 580     -25.710  12.219 -19.555  1.00  0.260          C  
ATOM   8948  C   GLY A 580     -24.742  12.235 -20.745  1.00  0.260          C  
ATOM   8949  O   GLY A 580     -25.178  12.147 -21.896  1.00  0.310          O  
ATOM   8950  H   GLY A 580     -24.718  11.136 -18.020  1.00  0.340          H  
ATOM   8951 1HA  GLY A 580     -26.423  11.403 -19.678  1.00  0.310          H  
ATOM   8952 2HA  GLY A 580     -26.289  13.141 -19.545  1.00  0.310          H  
ATOM   8953  N   SER A 581     -23.437  12.365 -20.481  1.00  0.230          N  
ATOM   8954  CA  SER A 581     -22.447  12.345 -21.558  1.00  0.220          C  
ATOM   8955  C   SER A 581     -22.400  10.957 -22.198  1.00  0.230          C  
ATOM   8956  O   SER A 581     -22.729   9.947 -21.549  1.00  0.240          O  
ATOM   8957  CB  SER A 581     -21.070  12.746 -21.059  1.00  0.310          C  
ATOM   8958  OG  SER A 581     -21.062  14.062 -20.586  1.00  0.310          O  
ATOM   8959  H   SER A 581     -23.119  12.514 -19.520  1.00  0.280          H  
ATOM   8960  HA  SER A 581     -22.752  13.062 -22.320  1.00  0.260          H  
ATOM   8961 1HB  SER A 581     -20.747  12.089 -20.285  1.00  0.370          H  
ATOM   8962 2HB  SER A 581     -20.359  12.650 -21.880  1.00  0.370          H  
ATOM   8963  HG  SER A 581     -21.455  14.017 -19.686  1.00  0.370          H  
ATOM   8964  N   THR A 582     -21.994  10.913 -23.471  1.00  0.240          N  
ATOM   8965  CA  THR A 582     -21.883   9.664 -24.223  1.00  0.250          C  
ATOM   8966  C   THR A 582     -20.439   9.163 -24.348  1.00  0.260          C  
ATOM   8967  O   THR A 582     -19.476   9.922 -24.165  1.00  0.300          O  
ATOM   8968  CB  THR A 582     -22.539   9.843 -25.611  1.00  0.350          C  
ATOM   8969  OG1 THR A 582     -21.842  10.868 -26.356  1.00  0.350          O  
ATOM   8970  CG2 THR A 582     -23.989  10.261 -25.421  1.00  0.350          C  
ATOM   8971  H   THR A 582     -21.756  11.794 -23.943  1.00  0.290          H  
ATOM   8972  HA  THR A 582     -22.450   8.899 -23.692  1.00  0.300          H  
ATOM   8973  HB  THR A 582     -22.503   8.907 -26.166  1.00  0.420          H  
ATOM   8974  HG1 THR A 582     -22.275  10.986 -27.250  1.00  0.420          H  
ATOM   8975 1HG2 THR A 582     -24.447  10.384 -26.379  1.00  0.420          H  
ATOM   8976 2HG2 THR A 582     -24.509   9.489 -24.875  1.00  0.420          H  
ATOM   8977 3HG2 THR A 582     -24.048  11.198 -24.871  1.00  0.420          H  
ATOM   8978  N   GLN A 583     -20.280   7.904 -24.789  1.00  0.260          N  
ATOM   8979  CA  GLN A 583     -18.933   7.320 -24.924  1.00  0.290          C  
ATOM   8980  C   GLN A 583     -18.011   8.102 -25.836  1.00  0.290          C  
ATOM   8981  O   GLN A 583     -16.811   8.190 -25.574  1.00  0.290          O  
ATOM   8982  CB  GLN A 583     -18.991   5.901 -25.490  1.00  0.390          C  
ATOM   8983  CG  GLN A 583     -19.530   4.903 -24.569  1.00  0.390          C  
ATOM   8984  CD  GLN A 583     -19.690   3.543 -25.190  1.00  0.390          C  
ATOM   8985  OE1 GLN A 583     -20.240   3.411 -26.288  1.00  0.390          O  
ATOM   8986  NE2 GLN A 583     -19.205   2.530 -24.500  1.00  0.390          N  
ATOM   8987  H   GLN A 583     -21.125   7.336 -24.932  1.00  0.310          H  
ATOM   8988  HA  GLN A 583     -18.481   7.289 -23.930  1.00  0.350          H  
ATOM   8989 1HB  GLN A 583     -19.607   5.896 -26.388  1.00  0.470          H  
ATOM   8990 2HB  GLN A 583     -17.989   5.585 -25.779  1.00  0.470          H  
ATOM   8991 1HG  GLN A 583     -18.896   4.828 -23.684  1.00  0.470          H  
ATOM   8992 2HG  GLN A 583     -20.486   5.252 -24.315  1.00  0.470          H  
ATOM   8993 1HE2 GLN A 583     -19.285   1.566 -24.859  1.00  0.470          H  
ATOM   8994 2HE2 GLN A 583     -18.755   2.692 -23.612  1.00  0.470          H  
ATOM   8995  N   GLN A 584     -18.547   8.645 -26.924  1.00  0.300          N  
ATOM   8996  CA  GLN A 584     -17.716   9.392 -27.854  1.00  0.320          C  
ATOM   8997  C   GLN A 584     -17.096  10.622 -27.192  1.00  0.280          C  
ATOM   8998  O   GLN A 584     -15.965  10.999 -27.522  1.00  0.310          O  
ATOM   8999  CB  GLN A 584     -18.511   9.788 -29.102  1.00  0.440          C  
ATOM   9000  CG  GLN A 584     -17.678  10.487 -30.178  1.00  0.440          C  
ATOM   9001  CD  GLN A 584     -18.455  10.724 -31.474  1.00  0.440          C  
ATOM   9002  OE1 GLN A 584     -19.465  10.039 -31.747  1.00  0.440          O  
ATOM   9003  NE2 GLN A 584     -17.986  11.679 -32.270  1.00  0.440          N  
ATOM   9004  H   GLN A 584     -19.538   8.531 -27.097  1.00  0.360          H  
ATOM   9005  HA  GLN A 584     -16.900   8.744 -28.173  1.00  0.380          H  
ATOM   9006 1HB  GLN A 584     -18.965   8.899 -29.541  1.00  0.530          H  
ATOM   9007 2HB  GLN A 584     -19.322  10.460 -28.813  1.00  0.530          H  
ATOM   9008 1HG  GLN A 584     -17.353  11.458 -29.801  1.00  0.530          H  
ATOM   9009 2HG  GLN A 584     -16.808   9.870 -30.406  1.00  0.530          H  
ATOM   9010 1HE2 GLN A 584     -18.435  11.889 -33.137  1.00  0.530          H  
ATOM   9011 2HE2 GLN A 584     -17.169  12.195 -32.003  1.00  0.530          H  
ATOM   9012  N   GLN A 585     -17.852  11.279 -26.303  1.00  0.260          N  
ATOM   9013  CA  GLN A 585     -17.387  12.482 -25.636  1.00  0.260          C  
ATOM   9014  C   GLN A 585     -16.284  12.125 -24.646  1.00  0.250          C  
ATOM   9015  O   GLN A 585     -15.252  12.807 -24.567  1.00  0.250          O  
ATOM   9016  CB  GLN A 585     -18.578  13.154 -24.945  1.00  0.360          C  
ATOM   9017  CG  GLN A 585     -19.596  13.733 -25.935  1.00  0.360          C  
ATOM   9018  CD  GLN A 585     -20.879  14.241 -25.287  1.00  0.360          C  
ATOM   9019  OE1 GLN A 585     -21.556  13.541 -24.514  1.00  0.360          O  
ATOM   9020  NE2 GLN A 585     -21.227  15.485 -25.600  1.00  0.360          N  
ATOM   9021  H   GLN A 585     -18.760  10.906 -26.023  1.00  0.310          H  
ATOM   9022  HA  GLN A 585     -16.975  13.160 -26.382  1.00  0.310          H  
ATOM   9023 1HB  GLN A 585     -19.091  12.430 -24.314  1.00  0.440          H  
ATOM   9024 2HB  GLN A 585     -18.226  13.956 -24.299  1.00  0.440          H  
ATOM   9025 1HG  GLN A 585     -19.129  14.563 -26.463  1.00  0.440          H  
ATOM   9026 2HG  GLN A 585     -19.869  12.951 -26.647  1.00  0.440          H  
ATOM   9027 1HE2 GLN A 585     -22.056  15.889 -25.207  1.00  0.440          H  
ATOM   9028 2HE2 GLN A 585     -20.660  16.029 -26.222  1.00  0.440          H  
ATOM   9029  N   THR A 586     -16.487  11.018 -23.932  1.00  0.240          N  
ATOM   9030  CA  THR A 586     -15.518  10.543 -22.957  1.00  0.230          C  
ATOM   9031  C   THR A 586     -14.233  10.152 -23.656  1.00  0.220          C  
ATOM   9032  O   THR A 586     -13.145  10.480 -23.175  1.00  0.220          O  
ATOM   9033  CB  THR A 586     -16.073   9.376 -22.140  1.00  0.330          C  
ATOM   9034  OG1 THR A 586     -17.229   9.810 -21.439  1.00  0.330          O  
ATOM   9035  CG2 THR A 586     -15.046   8.919 -21.126  1.00  0.330          C  
ATOM   9036  H   THR A 586     -17.379  10.518 -24.032  1.00  0.290          H  
ATOM   9037  HA  THR A 586     -15.285  11.354 -22.273  1.00  0.280          H  
ATOM   9038  HB  THR A 586     -16.343   8.556 -22.805  1.00  0.390          H  
ATOM   9039  HG1 THR A 586     -17.753   9.028 -21.189  1.00  0.390          H  
ATOM   9040 1HG2 THR A 586     -15.473   8.103 -20.550  1.00  0.390          H  
ATOM   9041 2HG2 THR A 586     -14.149   8.577 -21.633  1.00  0.390          H  
ATOM   9042 3HG2 THR A 586     -14.787   9.732 -20.459  1.00  0.390          H  
ATOM   9043  N   LEU A 587     -14.347   9.435 -24.781  1.00  0.220          N  
ATOM   9044  CA  LEU A 587     -13.169   9.035 -25.517  1.00  0.210          C  
ATOM   9045  C   LEU A 587     -12.394  10.248 -25.989  1.00  0.220          C  
ATOM   9046  O   LEU A 587     -11.173  10.263 -25.855  1.00  0.220          O  
ATOM   9047  CB  LEU A 587     -13.523   8.110 -26.683  1.00  0.300          C  
ATOM   9048  CG  LEU A 587     -12.336   7.660 -27.610  1.00  0.300          C  
ATOM   9049  CD1 LEU A 587     -11.235   6.939 -26.811  1.00  0.300          C  
ATOM   9050  CD2 LEU A 587     -12.899   6.723 -28.664  1.00  0.300          C  
ATOM   9051  H   LEU A 587     -15.271   9.145 -25.114  1.00  0.260          H  
ATOM   9052  HA  LEU A 587     -12.539   8.481 -24.835  1.00  0.250          H  
ATOM   9053 1HB  LEU A 587     -13.998   7.216 -26.281  1.00  0.360          H  
ATOM   9054 2HB  LEU A 587     -14.258   8.625 -27.307  1.00  0.360          H  
ATOM   9055  HG  LEU A 587     -11.890   8.537 -28.094  1.00  0.360          H  
ATOM   9056 1HD1 LEU A 587     -10.444   6.638 -27.484  1.00  0.360          H  
ATOM   9057 2HD1 LEU A 587     -10.815   7.600 -26.058  1.00  0.360          H  
ATOM   9058 3HD1 LEU A 587     -11.641   6.073 -26.339  1.00  0.360          H  
ATOM   9059 1HD2 LEU A 587     -12.107   6.410 -29.324  1.00  0.360          H  
ATOM   9060 2HD2 LEU A 587     -13.337   5.848 -28.181  1.00  0.360          H  
ATOM   9061 3HD2 LEU A 587     -13.667   7.243 -29.238  1.00  0.360          H  
ATOM   9062  N   LYS A 588     -13.068  11.286 -26.511  1.00  0.230          N  
ATOM   9063  CA  LYS A 588     -12.336  12.481 -26.928  1.00  0.240          C  
ATOM   9064  C   LYS A 588     -11.484  13.019 -25.771  1.00  0.230          C  
ATOM   9065  O   LYS A 588     -10.312  13.358 -25.972  1.00  0.230          O  
ATOM   9066  CB  LYS A 588     -13.300  13.561 -27.426  1.00  0.330          C  
ATOM   9067  CG  LYS A 588     -12.627  14.848 -27.933  1.00  0.330          C  
ATOM   9068  CD  LYS A 588     -13.669  15.827 -28.486  1.00  0.330          C  
ATOM   9069  CE  LYS A 588     -13.032  17.125 -28.964  1.00  0.330          C  
ATOM   9070  NZ  LYS A 588     -14.049  18.068 -29.523  1.00  0.330          N  
ATOM   9071  H   LYS A 588     -14.083  11.234 -26.657  1.00  0.280          H  
ATOM   9072  HA  LYS A 588     -11.665  12.207 -27.744  1.00  0.290          H  
ATOM   9073 1HB  LYS A 588     -13.910  13.150 -28.230  1.00  0.400          H  
ATOM   9074 2HB  LYS A 588     -13.978  13.835 -26.617  1.00  0.400          H  
ATOM   9075 1HG  LYS A 588     -12.089  15.328 -27.110  1.00  0.400          H  
ATOM   9076 2HG  LYS A 588     -11.909  14.597 -28.715  1.00  0.400          H  
ATOM   9077 1HD  LYS A 588     -14.197  15.362 -29.319  1.00  0.400          H  
ATOM   9078 2HD  LYS A 588     -14.392  16.057 -27.703  1.00  0.400          H  
ATOM   9079 1HE  LYS A 588     -12.527  17.603 -28.126  1.00  0.400          H  
ATOM   9080 2HE  LYS A 588     -12.297  16.900 -29.737  1.00  0.400          H  
ATOM   9081 1HZ  LYS A 588     -13.593  18.916 -29.829  1.00  0.400          H  
ATOM   9082 2HZ  LYS A 588     -14.515  17.636 -30.309  1.00  0.400          H  
ATOM   9083 3HZ  LYS A 588     -14.731  18.293 -28.812  1.00  0.400          H  
ATOM   9084  N   VAL A 589     -12.058  13.073 -24.559  1.00  0.220          N  
ATOM   9085  CA  VAL A 589     -11.303  13.543 -23.397  1.00  0.220          C  
ATOM   9086  C   VAL A 589     -10.112  12.619 -23.133  1.00  0.210          C  
ATOM   9087  O   VAL A 589      -9.004  13.086 -22.852  1.00  0.200          O  
ATOM   9088  CB  VAL A 589     -12.212  13.673 -22.160  1.00  0.310          C  
ATOM   9089  CG1 VAL A 589     -11.386  13.960 -20.917  1.00  0.310          C  
ATOM   9090  CG2 VAL A 589     -13.198  14.803 -22.406  1.00  0.310          C  
ATOM   9091  H   VAL A 589     -13.053  12.827 -24.479  1.00  0.260          H  
ATOM   9092  HA  VAL A 589     -10.917  14.537 -23.624  1.00  0.260          H  
ATOM   9093  HB  VAL A 589     -12.755  12.741 -22.002  1.00  0.370          H  
ATOM   9094 1HG1 VAL A 589     -12.048  14.068 -20.070  1.00  0.370          H  
ATOM   9095 2HG1 VAL A 589     -10.695  13.150 -20.732  1.00  0.370          H  
ATOM   9096 3HG1 VAL A 589     -10.832  14.873 -21.060  1.00  0.370          H  
ATOM   9097 1HG2 VAL A 589     -13.857  14.913 -21.552  1.00  0.370          H  
ATOM   9098 2HG2 VAL A 589     -12.651  15.735 -22.563  1.00  0.370          H  
ATOM   9099 3HG2 VAL A 589     -13.794  14.584 -23.290  1.00  0.370          H  
ATOM   9100  N   VAL A 590     -10.329  11.309 -23.192  1.00  0.200          N  
ATOM   9101  CA  VAL A 590      -9.240  10.372 -22.972  1.00  0.180          C  
ATOM   9102  C   VAL A 590      -8.126  10.576 -23.992  1.00  0.180          C  
ATOM   9103  O   VAL A 590      -6.952  10.529 -23.620  1.00  0.180          O  
ATOM   9104  CB  VAL A 590      -9.758   8.927 -22.960  1.00  0.260          C  
ATOM   9105  CG1 VAL A 590      -8.621   7.914 -22.971  1.00  0.260          C  
ATOM   9106  CG2 VAL A 590     -10.564   8.744 -21.695  1.00  0.260          C  
ATOM   9107  H   VAL A 590     -11.283  10.977 -23.372  1.00  0.240          H  
ATOM   9108  HA  VAL A 590      -8.826  10.567 -21.986  1.00  0.220          H  
ATOM   9109  HB  VAL A 590     -10.374   8.756 -23.836  1.00  0.310          H  
ATOM   9110 1HG1 VAL A 590      -9.039   6.907 -22.948  1.00  0.310          H  
ATOM   9111 2HG1 VAL A 590      -8.016   8.026 -23.873  1.00  0.310          H  
ATOM   9112 3HG1 VAL A 590      -8.002   8.068 -22.104  1.00  0.310          H  
ATOM   9113 1HG2 VAL A 590     -10.936   7.745 -21.666  1.00  0.310          H  
ATOM   9114 2HG2 VAL A 590      -9.928   8.917 -20.829  1.00  0.310          H  
ATOM   9115 3HG2 VAL A 590     -11.394   9.446 -21.676  1.00  0.310          H  
ATOM   9116  N   GLU A 591      -8.470  10.775 -25.269  1.00  0.200          N  
ATOM   9117  CA  GLU A 591      -7.459  11.017 -26.289  1.00  0.200          C  
ATOM   9118  C   GLU A 591      -6.657  12.286 -25.986  1.00  0.210          C  
ATOM   9119  O   GLU A 591      -5.438  12.291 -26.152  1.00  0.210          O  
ATOM   9120  CB  GLU A 591      -8.094  11.145 -27.678  1.00  0.280          C  
ATOM   9121  CG  GLU A 591      -8.652   9.852 -28.276  1.00  0.280          C  
ATOM   9122  CD  GLU A 591      -9.349  10.092 -29.613  1.00  0.280          C  
ATOM   9123  OE1 GLU A 591      -9.561  11.237 -29.939  1.00  0.280          O  
ATOM   9124  OE2 GLU A 591      -9.639   9.137 -30.313  1.00  0.280          O  
ATOM   9125  H   GLU A 591      -9.459  10.738 -25.523  1.00  0.240          H  
ATOM   9126  HA  GLU A 591      -6.772  10.171 -26.298  1.00  0.240          H  
ATOM   9127 1HB  GLU A 591      -8.916  11.858 -27.626  1.00  0.340          H  
ATOM   9128 2HB  GLU A 591      -7.360  11.548 -28.374  1.00  0.340          H  
ATOM   9129 1HG  GLU A 591      -7.834   9.147 -28.419  1.00  0.340          H  
ATOM   9130 2HG  GLU A 591      -9.356   9.413 -27.572  1.00  0.340          H  
ATOM   9131  N   GLN A 592      -7.313  13.350 -25.496  1.00  0.220          N  
ATOM   9132  CA  GLN A 592      -6.596  14.590 -25.171  1.00  0.230          C  
ATOM   9133  C   GLN A 592      -5.547  14.336 -24.084  1.00  0.220          C  
ATOM   9134  O   GLN A 592      -4.420  14.850 -24.149  1.00  0.220          O  
ATOM   9135  CB  GLN A 592      -7.589  15.651 -24.664  1.00  0.320          C  
ATOM   9136  CG  GLN A 592      -8.543  16.213 -25.716  1.00  0.320          C  
ATOM   9137  CD  GLN A 592      -9.655  17.065 -25.091  1.00  0.320          C  
ATOM   9138  OE1 GLN A 592      -9.939  16.942 -23.900  1.00  0.320          O  
ATOM   9139  NE2 GLN A 592     -10.272  17.920 -25.887  1.00  0.320          N  
ATOM   9140  H   GLN A 592      -8.339  13.309 -25.437  1.00  0.260          H  
ATOM   9141  HA  GLN A 592      -6.092  14.950 -26.065  1.00  0.280          H  
ATOM   9142 1HB  GLN A 592      -8.192  15.225 -23.867  1.00  0.380          H  
ATOM   9143 2HB  GLN A 592      -7.037  16.485 -24.235  1.00  0.380          H  
ATOM   9144 1HG  GLN A 592      -7.975  16.843 -26.396  1.00  0.380          H  
ATOM   9145 2HG  GLN A 592      -8.996  15.398 -26.265  1.00  0.380          H  
ATOM   9146 1HE2 GLN A 592     -11.003  18.500 -25.525  1.00  0.380          H  
ATOM   9147 2HE2 GLN A 592     -10.007  17.993 -26.849  1.00  0.380          H  
ATOM   9148  N   ILE A 593      -5.925  13.525 -23.104  1.00  0.200          N  
ATOM   9149  CA  ILE A 593      -5.069  13.175 -21.986  1.00  0.190          C  
ATOM   9150  C   ILE A 593      -3.898  12.304 -22.461  1.00  0.180          C  
ATOM   9151  O   ILE A 593      -2.741  12.540 -22.088  1.00  0.180          O  
ATOM   9152  CB  ILE A 593      -5.905  12.447 -20.933  1.00  0.270          C  
ATOM   9153  CG1 ILE A 593      -6.938  13.414 -20.375  1.00  0.270          C  
ATOM   9154  CG2 ILE A 593      -5.013  11.943 -19.833  1.00  0.270          C  
ATOM   9155  CD1 ILE A 593      -8.000  12.752 -19.611  1.00  0.270          C  
ATOM   9156  H   ILE A 593      -6.899  13.193 -23.120  1.00  0.240          H  
ATOM   9157  HA  ILE A 593      -4.670  14.090 -21.555  1.00  0.230          H  
ATOM   9158  HB  ILE A 593      -6.425  11.618 -21.399  1.00  0.320          H  
ATOM   9159 1HG1 ILE A 593      -6.440  14.140 -19.734  1.00  0.320          H  
ATOM   9160 2HG1 ILE A 593      -7.401  13.950 -21.194  1.00  0.320          H  
ATOM   9161 1HG2 ILE A 593      -5.573  11.409 -19.083  1.00  0.320          H  
ATOM   9162 2HG2 ILE A 593      -4.282  11.299 -20.242  1.00  0.320          H  
ATOM   9163 3HG2 ILE A 593      -4.529  12.752 -19.385  1.00  0.320          H  
ATOM   9164 1HD1 ILE A 593      -8.705  13.488 -19.277  1.00  0.320          H  
ATOM   9165 2HD1 ILE A 593      -8.512  12.049 -20.253  1.00  0.320          H  
ATOM   9166 3HD1 ILE A 593      -7.591  12.233 -18.761  1.00  0.320          H  
ATOM   9167  N   GLU A 594      -4.197  11.267 -23.254  1.00  0.190          N  
ATOM   9168  CA  GLU A 594      -3.158  10.377 -23.745  1.00  0.200          C  
ATOM   9169  C   GLU A 594      -2.153  11.144 -24.592  1.00  0.200          C  
ATOM   9170  O   GLU A 594      -0.944  10.926 -24.460  1.00  0.220          O  
ATOM   9171  CB  GLU A 594      -3.752   9.214 -24.546  1.00  0.280          C  
ATOM   9172  CG  GLU A 594      -2.722   8.171 -24.980  1.00  0.280          C  
ATOM   9173  CD  GLU A 594      -3.322   6.961 -25.634  1.00  0.280          C  
ATOM   9174  OE1 GLU A 594      -4.450   7.007 -26.056  1.00  0.280          O  
ATOM   9175  OE2 GLU A 594      -2.638   5.970 -25.683  1.00  0.280          O  
ATOM   9176  H   GLU A 594      -5.174  11.090 -23.509  1.00  0.230          H  
ATOM   9177  HA  GLU A 594      -2.632   9.960 -22.886  1.00  0.240          H  
ATOM   9178 1HB  GLU A 594      -4.518   8.717 -23.964  1.00  0.330          H  
ATOM   9179 2HB  GLU A 594      -4.236   9.609 -25.442  1.00  0.330          H  
ATOM   9180 1HG  GLU A 594      -2.035   8.637 -25.687  1.00  0.330          H  
ATOM   9181 2HG  GLU A 594      -2.147   7.867 -24.120  1.00  0.330          H  
ATOM   9182  N   LYS A 595      -2.642  12.045 -25.463  1.00  0.210          N  
ATOM   9183  CA  LYS A 595      -1.765  12.843 -26.306  1.00  0.220          C  
ATOM   9184  C   LYS A 595      -0.857  13.718 -25.460  1.00  0.200          C  
ATOM   9185  O   LYS A 595       0.332  13.836 -25.753  1.00  0.210          O  
ATOM   9186  CB  LYS A 595      -2.569  13.689 -27.290  1.00  0.300          C  
ATOM   9187  CG  LYS A 595      -3.223  12.892 -28.423  1.00  0.300          C  
ATOM   9188  CD  LYS A 595      -4.061  13.796 -29.325  1.00  0.300          C  
ATOM   9189  CE  LYS A 595      -4.737  13.006 -30.444  1.00  0.300          C  
ATOM   9190  NZ  LYS A 595      -5.579  13.881 -31.318  1.00  0.300          N  
ATOM   9191  H   LYS A 595      -3.655  12.159 -25.558  1.00  0.250          H  
ATOM   9192  HA  LYS A 595      -1.138  12.165 -26.881  1.00  0.260          H  
ATOM   9193 1HB  LYS A 595      -3.366  14.203 -26.745  1.00  0.360          H  
ATOM   9194 2HB  LYS A 595      -1.927  14.450 -27.730  1.00  0.360          H  
ATOM   9195 1HG  LYS A 595      -2.440  12.428 -29.022  1.00  0.360          H  
ATOM   9196 2HG  LYS A 595      -3.844  12.103 -28.013  1.00  0.360          H  
ATOM   9197 1HD  LYS A 595      -4.833  14.280 -28.721  1.00  0.360          H  
ATOM   9198 2HD  LYS A 595      -3.428  14.567 -29.762  1.00  0.360          H  
ATOM   9199 1HE  LYS A 595      -3.973  12.527 -31.053  1.00  0.360          H  
ATOM   9200 2HE  LYS A 595      -5.372  12.236 -30.001  1.00  0.360          H  
ATOM   9201 1HZ  LYS A 595      -6.010  13.320 -32.041  1.00  0.360          H  
ATOM   9202 2HZ  LYS A 595      -6.301  14.319 -30.761  1.00  0.360          H  
ATOM   9203 3HZ  LYS A 595      -5.003  14.594 -31.744  1.00  0.360          H  
ATOM   9204  N   TYR A 596      -1.384  14.318 -24.390  1.00  0.190          N  
ATOM   9205  CA  TYR A 596      -0.549  15.115 -23.509  1.00  0.190          C  
ATOM   9206  C   TYR A 596       0.618  14.296 -22.966  1.00  0.200          C  
ATOM   9207  O   TYR A 596       1.795  14.687 -23.079  1.00  0.220          O  
ATOM   9208  CB  TYR A 596      -1.374  15.653 -22.341  1.00  0.270          C  
ATOM   9209  CG  TYR A 596      -0.565  16.372 -21.304  1.00  0.270          C  
ATOM   9210  CD1 TYR A 596      -0.225  17.691 -21.477  1.00  0.270          C  
ATOM   9211  CD2 TYR A 596      -0.147  15.686 -20.177  1.00  0.270          C  
ATOM   9212  CE1 TYR A 596       0.531  18.327 -20.530  1.00  0.270          C  
ATOM   9213  CE2 TYR A 596       0.608  16.312 -19.238  1.00  0.270          C  
ATOM   9214  CZ  TYR A 596       0.950  17.635 -19.409  1.00  0.270          C  
ATOM   9215  OH  TYR A 596       1.718  18.273 -18.475  1.00  0.270          O  
ATOM   9216  H   TYR A 596      -2.395  14.266 -24.215  1.00  0.230          H  
ATOM   9217  HA  TYR A 596      -0.149  15.941 -24.081  1.00  0.230          H  
ATOM   9218 1HB  TYR A 596      -2.140  16.332 -22.718  1.00  0.320          H  
ATOM   9219 2HB  TYR A 596      -1.883  14.832 -21.857  1.00  0.320          H  
ATOM   9220  HD1 TYR A 596      -0.554  18.231 -22.363  1.00  0.320          H  
ATOM   9221  HD2 TYR A 596      -0.417  14.644 -20.047  1.00  0.320          H  
ATOM   9222  HE1 TYR A 596       0.808  19.372 -20.663  1.00  0.320          H  
ATOM   9223  HE2 TYR A 596       0.943  15.770 -18.357  1.00  0.320          H  
ATOM   9224  HH  TYR A 596       2.024  17.631 -17.823  1.00  0.320          H  
ATOM   9225  N   TYR A 597       0.298  13.130 -22.409  1.00  0.200          N  
ATOM   9226  CA  TYR A 597       1.327  12.288 -21.833  1.00  0.200          C  
ATOM   9227  C   TYR A 597       2.348  11.816 -22.878  1.00  0.240          C  
ATOM   9228  O   TYR A 597       3.556  11.811 -22.637  1.00  0.250          O  
ATOM   9229  CB  TYR A 597       0.663  11.115 -21.120  1.00  0.280          C  
ATOM   9230  CG  TYR A 597      -0.021  11.484 -19.777  1.00  0.280          C  
ATOM   9231  CD1 TYR A 597      -1.272  10.997 -19.494  1.00  0.280          C  
ATOM   9232  CD2 TYR A 597       0.610  12.303 -18.837  1.00  0.280          C  
ATOM   9233  CE1 TYR A 597      -1.877  11.311 -18.289  1.00  0.280          C  
ATOM   9234  CE2 TYR A 597       0.012  12.599 -17.666  1.00  0.280          C  
ATOM   9235  CZ  TYR A 597      -1.215  12.111 -17.383  1.00  0.280          C  
ATOM   9236  OH  TYR A 597      -1.785  12.430 -16.189  1.00  0.280          O  
ATOM   9237  H   TYR A 597      -0.691  12.849 -22.369  1.00  0.240          H  
ATOM   9238  HA  TYR A 597       1.867  12.884 -21.114  1.00  0.240          H  
ATOM   9239 1HB  TYR A 597      -0.106  10.704 -21.780  1.00  0.340          H  
ATOM   9240 2HB  TYR A 597       1.384  10.333 -20.950  1.00  0.340          H  
ATOM   9241  HD1 TYR A 597      -1.778  10.365 -20.216  1.00  0.340          H  
ATOM   9242  HD2 TYR A 597       1.591  12.713 -19.018  1.00  0.340          H  
ATOM   9243  HE1 TYR A 597      -2.868  10.925 -18.055  1.00  0.340          H  
ATOM   9244  HE2 TYR A 597       0.524  13.228 -16.947  1.00  0.340          H  
ATOM   9245  HH  TYR A 597      -2.639  11.971 -16.092  1.00  0.340          H  
ATOM   9246  N   PHE A 598       1.864  11.446 -24.060  1.00  0.290          N  
ATOM   9247  CA  PHE A 598       2.707  11.014 -25.167  1.00  0.380          C  
ATOM   9248  C   PHE A 598       3.649  12.120 -25.681  1.00  0.380          C  
ATOM   9249  O   PHE A 598       4.829  11.871 -25.930  1.00  0.580          O  
ATOM   9250  CB  PHE A 598       1.832  10.513 -26.316  1.00  0.500          C  
ATOM   9251  CG  PHE A 598       2.591  10.025 -27.503  1.00  0.500          C  
ATOM   9252  CD1 PHE A 598       3.153   8.759 -27.499  1.00  0.500          C  
ATOM   9253  CD2 PHE A 598       2.751  10.822 -28.627  1.00  0.500          C  
ATOM   9254  CE1 PHE A 598       3.857   8.300 -28.589  1.00  0.500          C  
ATOM   9255  CE2 PHE A 598       3.455  10.365 -29.714  1.00  0.500          C  
ATOM   9256  CZ  PHE A 598       4.008   9.102 -29.697  1.00  0.500          C  
ATOM   9257  H   PHE A 598       0.849  11.430 -24.196  1.00  0.350          H  
ATOM   9258  HA  PHE A 598       3.322  10.187 -24.815  1.00  0.460          H  
ATOM   9259 1HB  PHE A 598       1.191   9.708 -25.956  1.00  0.600          H  
ATOM   9260 2HB  PHE A 598       1.180  11.318 -26.637  1.00  0.600          H  
ATOM   9261  HD1 PHE A 598       3.034   8.124 -26.621  1.00  0.600          H  
ATOM   9262  HD2 PHE A 598       2.319  11.822 -28.645  1.00  0.600          H  
ATOM   9263  HE1 PHE A 598       4.295   7.303 -28.573  1.00  0.600          H  
ATOM   9264  HE2 PHE A 598       3.576  11.001 -30.590  1.00  0.600          H  
ATOM   9265  HZ  PHE A 598       4.566   8.741 -30.559  1.00  0.600          H  
ATOM   9266  N   THR A 599       3.091  13.320 -25.915  1.00  0.350          N  
ATOM   9267  CA  THR A 599       3.790  14.470 -26.494  1.00  0.380          C  
ATOM   9268  C   THR A 599       4.555  15.393 -25.542  1.00  0.410          C  
ATOM   9269  O   THR A 599       5.689  15.766 -25.838  1.00  0.640          O  
ATOM   9270  CB  THR A 599       2.773  15.365 -27.251  1.00  0.520          C  
ATOM   9271  OG1 THR A 599       2.160  14.609 -28.298  1.00  0.520          O  
ATOM   9272  CG2 THR A 599       3.452  16.604 -27.854  1.00  0.520          C  
ATOM   9273  H   THR A 599       2.102  13.438 -25.704  1.00  0.420          H  
ATOM   9274  HA  THR A 599       4.507  14.078 -27.213  1.00  0.460          H  
ATOM   9275  HB  THR A 599       1.998  15.694 -26.556  1.00  0.620          H  
ATOM   9276  HG1 THR A 599       1.599  13.940 -27.888  1.00  0.620          H  
ATOM   9277 1HG2 THR A 599       2.703  17.197 -28.375  1.00  0.620          H  
ATOM   9278 2HG2 THR A 599       3.904  17.219 -27.079  1.00  0.620          H  
ATOM   9279 3HG2 THR A 599       4.220  16.289 -28.557  1.00  0.620          H  
ATOM   9280  N   HIS A 600       3.928  15.841 -24.453  1.00  0.310          N  
ATOM   9281  CA  HIS A 600       4.558  16.833 -23.590  1.00  0.320          C  
ATOM   9282  C   HIS A 600       5.423  16.198 -22.520  1.00  0.270          C  
ATOM   9283  O   HIS A 600       6.473  16.727 -22.158  1.00  0.280          O  
ATOM   9284  CB  HIS A 600       3.488  17.737 -22.986  1.00  0.440          C  
ATOM   9285  CG  HIS A 600       2.838  18.585 -24.038  1.00  0.440          C  
ATOM   9286  ND1 HIS A 600       3.509  19.601 -24.690  1.00  0.440          N  
ATOM   9287  CD2 HIS A 600       1.598  18.555 -24.572  1.00  0.440          C  
ATOM   9288  CE1 HIS A 600       2.704  20.156 -25.573  1.00  0.440          C  
ATOM   9289  NE2 HIS A 600       1.541  19.539 -25.520  1.00  0.440          N  
ATOM   9290  H   HIS A 600       3.004  15.492 -24.208  1.00  0.370          H  
ATOM   9291  HA  HIS A 600       5.208  17.464 -24.193  1.00  0.380          H  
ATOM   9292 1HB  HIS A 600       2.720  17.125 -22.504  1.00  0.530          H  
ATOM   9293 2HB  HIS A 600       3.925  18.382 -22.225  1.00  0.530          H  
ATOM   9294  HD1 HIS A 600       4.400  19.980 -24.435  1.00  0.530          H  
ATOM   9295  HD2 HIS A 600       0.734  17.943 -24.395  1.00  0.530          H  
ATOM   9296  HE1 HIS A 600       3.047  20.983 -26.195  1.00  0.530          H  
ATOM   9297  N   GLU A 601       5.012  15.025 -22.072  1.00  0.260          N  
ATOM   9298  CA  GLU A 601       5.713  14.273 -21.031  1.00  0.240          C  
ATOM   9299  C   GLU A 601       6.473  13.080 -21.632  1.00  0.250          C  
ATOM   9300  O   GLU A 601       6.810  12.124 -20.926  1.00  0.250          O  
ATOM   9301  CB  GLU A 601       4.734  13.810 -19.960  1.00  0.340          C  
ATOM   9302  CG  GLU A 601       4.031  14.911 -19.167  1.00  0.340          C  
ATOM   9303  CD  GLU A 601       4.957  15.721 -18.273  1.00  0.340          C  
ATOM   9304  OE1 GLU A 601       5.884  15.159 -17.710  1.00  0.340          O  
ATOM   9305  OE2 GLU A 601       4.743  16.911 -18.164  1.00  0.340          O  
ATOM   9306  H   GLU A 601       4.110  14.689 -22.426  1.00  0.310          H  
ATOM   9307  HA  GLU A 601       6.440  14.934 -20.558  1.00  0.290          H  
ATOM   9308 1HB  GLU A 601       3.969  13.262 -20.454  1.00  0.410          H  
ATOM   9309 2HB  GLU A 601       5.234  13.141 -19.260  1.00  0.410          H  
ATOM   9310 1HG  GLU A 601       3.545  15.585 -19.874  1.00  0.410          H  
ATOM   9311 2HG  GLU A 601       3.255  14.454 -18.556  1.00  0.410          H  
ATOM   9312  N   LYS A 602       6.834  13.202 -22.916  1.00  0.260          N  
ATOM   9313  CA  LYS A 602       7.536  12.188 -23.723  1.00  0.270          C  
ATOM   9314  C   LYS A 602       8.869  11.711 -23.130  1.00  0.270          C  
ATOM   9315  O   LYS A 602       9.364  10.628 -23.453  1.00  0.290          O  
ATOM   9316  CB  LYS A 602       7.819  12.762 -25.118  1.00  0.370          C  
ATOM   9317  CG  LYS A 602       8.856  13.907 -25.144  1.00  0.370          C  
ATOM   9318  CD  LYS A 602       9.046  14.474 -26.541  1.00  0.370          C  
ATOM   9319  CE  LYS A 602      10.123  15.563 -26.544  1.00  0.370          C  
ATOM   9320  NZ  LYS A 602      10.309  16.161 -27.902  1.00  0.370          N  
ATOM   9321  H   LYS A 602       6.530  14.048 -23.386  1.00  0.310          H  
ATOM   9322  HA  LYS A 602       6.874  11.323 -23.822  1.00  0.320          H  
ATOM   9323 1HB  LYS A 602       8.160  11.969 -25.779  1.00  0.450          H  
ATOM   9324 2HB  LYS A 602       6.899  13.163 -25.534  1.00  0.450          H  
ATOM   9325 1HG  LYS A 602       8.530  14.710 -24.479  1.00  0.450          H  
ATOM   9326 2HG  LYS A 602       9.826  13.548 -24.801  1.00  0.450          H  
ATOM   9327 1HD  LYS A 602       9.337  13.675 -27.221  1.00  0.450          H  
ATOM   9328 2HD  LYS A 602       8.099  14.903 -26.886  1.00  0.450          H  
ATOM   9329 1HE  LYS A 602       9.832  16.348 -25.847  1.00  0.450          H  
ATOM   9330 2HE  LYS A 602      11.069  15.130 -26.212  1.00  0.450          H  
ATOM   9331 1HZ  LYS A 602      11.024  16.875 -27.862  1.00  0.450          H  
ATOM   9332 2HZ  LYS A 602      10.589  15.443 -28.555  1.00  0.450          H  
ATOM   9333 3HZ  LYS A 602       9.437  16.574 -28.207  1.00  0.450          H  
ATOM   9334  N   ASP A 603       9.450  12.525 -22.259  1.00  0.260          N  
ATOM   9335  CA  ASP A 603      10.716  12.227 -21.620  1.00  0.260          C  
ATOM   9336  C   ASP A 603      10.519  11.403 -20.355  1.00  0.240          C  
ATOM   9337  O   ASP A 603      11.447  10.739 -19.896  1.00  0.240          O  
ATOM   9338  CB  ASP A 603      11.457  13.514 -21.271  1.00  0.360          C  
ATOM   9339  CG  ASP A 603      11.865  14.316 -22.499  1.00  0.360          C  
ATOM   9340  OD1 ASP A 603      12.505  13.779 -23.374  1.00  0.360          O  
ATOM   9341  OD2 ASP A 603      11.522  15.469 -22.550  1.00  0.360          O  
ATOM   9342  H   ASP A 603       8.992  13.401 -22.054  1.00  0.310          H  
ATOM   9343  HA  ASP A 603      11.327  11.654 -22.314  1.00  0.310          H  
ATOM   9344 1HB  ASP A 603      10.822  14.135 -20.637  1.00  0.440          H  
ATOM   9345 2HB  ASP A 603      12.351  13.271 -20.694  1.00  0.440          H  
ATOM   9346  N   ASN A 604       9.334  11.494 -19.747  1.00  0.230          N  
ATOM   9347  CA  ASN A 604       9.084  10.823 -18.490  1.00  0.200          C  
ATOM   9348  C   ASN A 604       8.225   9.567 -18.623  1.00  0.210          C  
ATOM   9349  O   ASN A 604       8.375   8.623 -17.839  1.00  0.200          O  
ATOM   9350  CB  ASN A 604       8.410  11.797 -17.553  1.00  0.290          C  
ATOM   9351  CG  ASN A 604       9.299  12.961 -17.192  1.00  0.290          C  
ATOM   9352  OD1 ASN A 604      10.507  12.792 -16.987  1.00  0.290          O  
ATOM   9353  ND2 ASN A 604       8.739  14.147 -17.119  1.00  0.290          N  
ATOM   9354  H   ASN A 604       8.566  12.013 -20.167  1.00  0.280          H  
ATOM   9355  HA  ASN A 604      10.042  10.522 -18.072  1.00  0.240          H  
ATOM   9356 1HB  ASN A 604       7.495  12.179 -18.017  1.00  0.350          H  
ATOM   9357 2HB  ASN A 604       8.129  11.269 -16.663  1.00  0.350          H  
ATOM   9358 1HD2 ASN A 604       9.302  14.942 -16.892  1.00  0.350          H  
ATOM   9359 2HD2 ASN A 604       7.737  14.283 -17.300  1.00  0.350          H  
ATOM   9360  N   ILE A 605       7.305   9.573 -19.582  1.00  0.250          N  
ATOM   9361  CA  ILE A 605       6.336   8.495 -19.748  1.00  0.270          C  
ATOM   9362  C   ILE A 605       6.722   7.483 -20.800  1.00  0.280          C  
ATOM   9363  O   ILE A 605       7.095   7.824 -21.920  1.00  0.330          O  
ATOM   9364  CB  ILE A 605       4.930   9.072 -19.988  1.00  0.370          C  
ATOM   9365  CG1 ILE A 605       4.542   9.851 -18.715  1.00  0.370          C  
ATOM   9366  CG2 ILE A 605       3.918   7.970 -20.336  1.00  0.370          C  
ATOM   9367  CD1 ILE A 605       3.362  10.643 -18.806  1.00  0.370          C  
ATOM   9368  H   ILE A 605       7.243  10.386 -20.200  1.00  0.300          H  
ATOM   9369  HA  ILE A 605       6.279   7.953 -18.814  1.00  0.320          H  
ATOM   9370  HB  ILE A 605       4.973   9.797 -20.811  1.00  0.440          H  
ATOM   9371 1HG1 ILE A 605       4.389   9.161 -17.918  1.00  0.440          H  
ATOM   9372 2HG1 ILE A 605       5.358  10.522 -18.461  1.00  0.440          H  
ATOM   9373 1HG2 ILE A 605       2.949   8.404 -20.496  1.00  0.440          H  
ATOM   9374 2HG2 ILE A 605       4.219   7.458 -21.250  1.00  0.440          H  
ATOM   9375 3HG2 ILE A 605       3.864   7.244 -19.521  1.00  0.440          H  
ATOM   9376 1HD1 ILE A 605       3.204  11.155 -17.858  1.00  0.440          H  
ATOM   9377 2HD1 ILE A 605       3.482  11.352 -19.589  1.00  0.440          H  
ATOM   9378 3HD1 ILE A 605       2.520  10.025 -19.017  1.00  0.440          H  
ATOM   9379  N   MET A 606       6.673   6.215 -20.403  1.00  0.270          N  
ATOM   9380  CA  MET A 606       7.033   5.122 -21.278  1.00  0.290          C  
ATOM   9381  C   MET A 606       5.808   4.568 -21.994  1.00  0.230          C  
ATOM   9382  O   MET A 606       5.882   4.229 -23.178  1.00  0.260          O  
ATOM   9383  CB  MET A 606       7.751   4.056 -20.475  1.00  0.400          C  
ATOM   9384  CG  MET A 606       8.240   2.873 -21.266  1.00  0.400          C  
ATOM   9385  SD  MET A 606       9.291   1.785 -20.281  1.00  0.400          S  
ATOM   9386  CE  MET A 606       8.168   1.163 -19.057  1.00  0.400          C  
ATOM   9387  H   MET A 606       6.326   5.994 -19.468  1.00  0.320          H  
ATOM   9388  HA  MET A 606       7.715   5.499 -22.037  1.00  0.350          H  
ATOM   9389 1HB  MET A 606       8.567   4.484 -19.937  1.00  0.480          H  
ATOM   9390 2HB  MET A 606       7.049   3.687 -19.732  1.00  0.480          H  
ATOM   9391 1HG  MET A 606       7.386   2.298 -21.631  1.00  0.480          H  
ATOM   9392 2HG  MET A 606       8.808   3.222 -22.129  1.00  0.480          H  
ATOM   9393 1HE  MET A 606       8.700   0.472 -18.408  1.00  0.480          H  
ATOM   9394 2HE  MET A 606       7.787   1.982 -18.459  1.00  0.480          H  
ATOM   9395 3HE  MET A 606       7.343   0.644 -19.545  1.00  0.480          H  
ATOM   9396  N   SER A 607       4.685   4.471 -21.281  1.00  0.180          N  
ATOM   9397  CA  SER A 607       3.474   3.939 -21.896  1.00  0.180          C  
ATOM   9398  C   SER A 607       2.189   4.398 -21.218  1.00  0.150          C  
ATOM   9399  O   SER A 607       2.137   4.685 -20.015  1.00  0.150          O  
ATOM   9400  CB  SER A 607       3.519   2.421 -21.909  1.00  0.250          C  
ATOM   9401  OG  SER A 607       3.449   1.895 -20.608  1.00  0.250          O  
ATOM   9402  H   SER A 607       4.696   4.744 -20.298  1.00  0.220          H  
ATOM   9403  HA  SER A 607       3.442   4.287 -22.930  1.00  0.220          H  
ATOM   9404 1HB  SER A 607       2.692   2.052 -22.502  1.00  0.300          H  
ATOM   9405 2HB  SER A 607       4.439   2.089 -22.388  1.00  0.300          H  
ATOM   9406  HG  SER A 607       3.611   0.951 -20.685  1.00  0.300          H  
ATOM   9407  N   VAL A 608       1.123   4.448 -22.007  1.00  0.150          N  
ATOM   9408  CA  VAL A 608      -0.197   4.783 -21.492  1.00  0.160          C  
ATOM   9409  C   VAL A 608      -1.300   3.802 -21.913  1.00  0.150          C  
ATOM   9410  O   VAL A 608      -1.508   3.539 -23.100  1.00  0.190          O  
ATOM   9411  CB  VAL A 608      -0.583   6.215 -21.931  1.00  0.220          C  
ATOM   9412  CG1 VAL A 608      -1.937   6.539 -21.449  1.00  0.220          C  
ATOM   9413  CG2 VAL A 608       0.404   7.242 -21.348  1.00  0.220          C  
ATOM   9414  H   VAL A 608       1.253   4.225 -22.996  1.00  0.180          H  
ATOM   9415  HA  VAL A 608      -0.146   4.771 -20.402  1.00  0.190          H  
ATOM   9416  HB  VAL A 608      -0.585   6.275 -23.022  1.00  0.260          H  
ATOM   9417 1HG1 VAL A 608      -2.182   7.544 -21.765  1.00  0.260          H  
ATOM   9418 2HG1 VAL A 608      -2.682   5.855 -21.856  1.00  0.260          H  
ATOM   9419 3HG1 VAL A 608      -1.932   6.476 -20.368  1.00  0.260          H  
ATOM   9420 1HG2 VAL A 608       0.112   8.238 -21.662  1.00  0.260          H  
ATOM   9421 2HG2 VAL A 608       0.394   7.184 -20.263  1.00  0.260          H  
ATOM   9422 3HG2 VAL A 608       1.400   7.033 -21.711  1.00  0.260          H  
ATOM   9423  N   PHE A 609      -2.040   3.294 -20.930  1.00  0.160          N  
ATOM   9424  CA  PHE A 609      -3.172   2.404 -21.196  1.00  0.160          C  
ATOM   9425  C   PHE A 609      -4.437   3.077 -20.720  1.00  0.170          C  
ATOM   9426  O   PHE A 609      -4.503   3.579 -19.599  1.00  0.210          O  
ATOM   9427  CB  PHE A 609      -3.010   1.065 -20.477  1.00  0.220          C  
ATOM   9428  CG  PHE A 609      -4.145   0.048 -20.655  1.00  0.220          C  
ATOM   9429  CD1 PHE A 609      -4.296  -0.693 -21.829  1.00  0.220          C  
ATOM   9430  CD2 PHE A 609      -5.044  -0.180 -19.625  1.00  0.220          C  
ATOM   9431  CE1 PHE A 609      -5.312  -1.617 -21.964  1.00  0.220          C  
ATOM   9432  CE2 PHE A 609      -6.062  -1.101 -19.756  1.00  0.220          C  
ATOM   9433  CZ  PHE A 609      -6.196  -1.823 -20.927  1.00  0.220          C  
ATOM   9434  H   PHE A 609      -1.794   3.542 -19.964  1.00  0.190          H  
ATOM   9435  HA  PHE A 609      -3.260   2.235 -22.267  1.00  0.190          H  
ATOM   9436 1HB  PHE A 609      -2.103   0.609 -20.789  1.00  0.270          H  
ATOM   9437 2HB  PHE A 609      -2.915   1.262 -19.423  1.00  0.270          H  
ATOM   9438  HD1 PHE A 609      -3.608  -0.538 -22.644  1.00  0.270          H  
ATOM   9439  HD2 PHE A 609      -4.936   0.376 -18.705  1.00  0.270          H  
ATOM   9440  HE1 PHE A 609      -5.416  -2.190 -22.892  1.00  0.270          H  
ATOM   9441  HE2 PHE A 609      -6.758  -1.262 -18.933  1.00  0.270          H  
ATOM   9442  HZ  PHE A 609      -6.999  -2.554 -21.033  1.00  0.270          H  
ATOM   9443  N   ALA A 610      -5.472   3.090 -21.533  1.00  0.210          N  
ATOM   9444  CA  ALA A 610      -6.664   3.759 -21.043  1.00  0.260          C  
ATOM   9445  C   ALA A 610      -7.925   3.062 -21.434  1.00  0.210          C  
ATOM   9446  O   ALA A 610      -8.058   2.513 -22.533  1.00  0.190          O  
ATOM   9447  CB  ALA A 610      -6.711   5.184 -21.544  1.00  0.340          C  
ATOM   9448  H   ALA A 610      -5.412   2.654 -22.459  1.00  0.250          H  
ATOM   9449  HA  ALA A 610      -6.630   3.762 -19.959  1.00  0.310          H  
ATOM   9450 1HB  ALA A 610      -7.592   5.679 -21.129  1.00  0.410          H  
ATOM   9451 2HB  ALA A 610      -5.832   5.687 -21.227  1.00  0.410          H  
ATOM   9452 3HB  ALA A 610      -6.762   5.193 -22.630  1.00  0.410          H  
ATOM   9453  N   THR A 611      -8.880   3.119 -20.508  1.00  0.230          N  
ATOM   9454  CA  THR A 611     -10.181   2.525 -20.724  1.00  0.220          C  
ATOM   9455  C   THR A 611     -11.318   3.515 -20.553  1.00  0.210          C  
ATOM   9456  O   THR A 611     -11.430   4.235 -19.557  1.00  0.230          O  
ATOM   9457  CB  THR A 611     -10.419   1.302 -19.791  1.00  0.310          C  
ATOM   9458  OG1 THR A 611      -9.411   0.306 -20.052  1.00  0.310          O  
ATOM   9459  CG2 THR A 611     -11.844   0.661 -20.045  1.00  0.310          C  
ATOM   9460  H   THR A 611      -8.682   3.599 -19.626  1.00  0.280          H  
ATOM   9461  HA  THR A 611     -10.210   2.167 -21.741  1.00  0.260          H  
ATOM   9462  HB  THR A 611     -10.349   1.618 -18.751  1.00  0.370          H  
ATOM   9463  HG1 THR A 611      -8.567   0.624 -19.714  1.00  0.370          H  
ATOM   9464 1HG2 THR A 611     -11.980  -0.190 -19.393  1.00  0.370          H  
ATOM   9465 2HG2 THR A 611     -12.632   1.384 -19.841  1.00  0.370          H  
ATOM   9466 3HG2 THR A 611     -11.920   0.332 -21.081  1.00  0.370          H  
ATOM   9467  N   VAL A 612     -12.173   3.519 -21.551  1.00  0.200          N  
ATOM   9468  CA  VAL A 612     -13.379   4.319 -21.595  1.00  0.210          C  
ATOM   9469  C   VAL A 612     -14.519   3.441 -21.126  1.00  0.220          C  
ATOM   9470  O   VAL A 612     -14.660   2.307 -21.587  1.00  0.220          O  
ATOM   9471  CB  VAL A 612     -13.615   4.876 -23.021  1.00  0.290          C  
ATOM   9472  CG1 VAL A 612     -14.948   5.620 -23.137  1.00  0.290          C  
ATOM   9473  CG2 VAL A 612     -12.511   5.833 -23.353  1.00  0.290          C  
ATOM   9474  H   VAL A 612     -11.957   2.864 -22.307  1.00  0.240          H  
ATOM   9475  HA  VAL A 612     -13.283   5.151 -20.909  1.00  0.250          H  
ATOM   9476  HB  VAL A 612     -13.615   4.075 -23.709  1.00  0.350          H  
ATOM   9477 1HG1 VAL A 612     -15.071   6.005 -24.153  1.00  0.350          H  
ATOM   9478 2HG1 VAL A 612     -15.774   4.943 -22.910  1.00  0.350          H  
ATOM   9479 3HG1 VAL A 612     -14.959   6.439 -22.442  1.00  0.350          H  
ATOM   9480 1HG2 VAL A 612     -12.670   6.205 -24.341  1.00  0.350          H  
ATOM   9481 2HG2 VAL A 612     -12.544   6.646 -22.650  1.00  0.350          H  
ATOM   9482 3HG2 VAL A 612     -11.544   5.334 -23.299  1.00  0.350          H  
ATOM   9483  N   GLY A 613     -15.318   3.942 -20.188  1.00  0.240          N  
ATOM   9484  CA  GLY A 613     -16.440   3.193 -19.652  1.00  0.290          C  
ATOM   9485  C   GLY A 613     -16.159   2.562 -18.297  1.00  0.330          C  
ATOM   9486  O   GLY A 613     -16.987   1.808 -17.777  1.00  0.670          O  
ATOM   9487  H   GLY A 613     -15.172   4.881 -19.813  1.00  0.290          H  
ATOM   9488 1HA  GLY A 613     -17.289   3.859 -19.576  1.00  0.350          H  
ATOM   9489 2HA  GLY A 613     -16.713   2.415 -20.352  1.00  0.350          H  
ATOM   9490  N   SER A 614     -15.021   2.902 -17.698  1.00  0.210          N  
ATOM   9491  CA  SER A 614     -14.626   2.354 -16.411  1.00  0.200          C  
ATOM   9492  C   SER A 614     -13.894   3.364 -15.561  1.00  0.240          C  
ATOM   9493  O   SER A 614     -13.208   4.243 -16.073  1.00  0.390          O  
ATOM   9494  CB  SER A 614     -13.720   1.162 -16.588  1.00  0.280          C  
ATOM   9495  OG  SER A 614     -13.338   0.656 -15.340  1.00  0.280          O  
ATOM   9496  H   SER A 614     -14.397   3.550 -18.157  1.00  0.250          H  
ATOM   9497  HA  SER A 614     -15.520   2.045 -15.871  1.00  0.240          H  
ATOM   9498 1HB  SER A 614     -14.218   0.406 -17.155  1.00  0.340          H  
ATOM   9499 2HB  SER A 614     -12.835   1.462 -17.147  1.00  0.340          H  
ATOM   9500  HG  SER A 614     -12.836  -0.150 -15.517  1.00  0.340          H  
ATOM   9501  N   GLY A 615     -14.027   3.216 -14.251  1.00  0.260          N  
ATOM   9502  CA  GLY A 615     -13.337   4.071 -13.307  1.00  0.330          C  
ATOM   9503  C   GLY A 615     -13.571   3.594 -11.870  1.00  0.280          C  
ATOM   9504  O   GLY A 615     -14.272   2.603 -11.648  1.00  0.250          O  
ATOM   9505  H   GLY A 615     -14.606   2.456 -13.916  1.00  0.310          H  
ATOM   9506 1HA  GLY A 615     -12.279   4.032 -13.546  1.00  0.400          H  
ATOM   9507 2HA  GLY A 615     -13.677   5.098 -13.434  1.00  0.400          H  
ATOM   9508  N   PRO A 616     -12.987   4.281 -10.873  1.00  0.290          N  
ATOM   9509  CA  PRO A 616     -13.023   3.964  -9.446  1.00  0.250          C  
ATOM   9510  C   PRO A 616     -14.413   3.901  -8.815  1.00  0.210          C  
ATOM   9511  O   PRO A 616     -14.587   3.280  -7.770  1.00  0.230          O  
ATOM   9512  CB  PRO A 616     -12.239   5.135  -8.834  1.00  0.380          C  
ATOM   9513  CG  PRO A 616     -11.356   5.649  -9.949  1.00  0.380          C  
ATOM   9514  CD  PRO A 616     -12.185   5.494 -11.194  1.00  0.380          C  
ATOM   9515  HA  PRO A 616     -12.491   3.016  -9.279  1.00  0.300          H  
ATOM   9516 1HB  PRO A 616     -12.939   5.896  -8.456  1.00  0.450          H  
ATOM   9517 2HB  PRO A 616     -11.662   4.780  -7.968  1.00  0.450          H  
ATOM   9518 1HG  PRO A 616     -11.075   6.697  -9.755  1.00  0.450          H  
ATOM   9519 2HG  PRO A 616     -10.417   5.074  -9.985  1.00  0.450          H  
ATOM   9520 1HD  PRO A 616     -12.838   6.370 -11.338  1.00  0.450          H  
ATOM   9521 2HD  PRO A 616     -11.505   5.352 -12.031  1.00  0.450          H  
ATOM   9522  N   GLY A 617     -15.399   4.544  -9.437  1.00  0.200          N  
ATOM   9523  CA  GLY A 617     -16.747   4.567  -8.889  1.00  0.210          C  
ATOM   9524  C   GLY A 617     -17.720   3.705  -9.678  1.00  0.230          C  
ATOM   9525  O   GLY A 617     -18.933   3.809  -9.497  1.00  0.300          O  
ATOM   9526  H   GLY A 617     -15.226   5.028 -10.303  1.00  0.240          H  
ATOM   9527 1HA  GLY A 617     -16.724   4.227  -7.854  1.00  0.250          H  
ATOM   9528 2HA  GLY A 617     -17.107   5.594  -8.872  1.00  0.250          H  
ATOM   9529  N   GLY A 618     -17.208   2.846 -10.554  1.00  0.260          N  
ATOM   9530  CA  GLY A 618     -18.087   2.004 -11.357  1.00  0.320          C  
ATOM   9531  C   GLY A 618     -18.090   2.419 -12.811  1.00  0.300          C  
ATOM   9532  O   GLY A 618     -17.421   3.380 -13.198  1.00  0.590          O  
ATOM   9533  H   GLY A 618     -16.193   2.776 -10.685  1.00  0.310          H  
ATOM   9534 1HA  GLY A 618     -17.764   0.965 -11.279  1.00  0.380          H  
ATOM   9535 2HA  GLY A 618     -19.103   2.044 -10.966  1.00  0.380          H  
ATOM   9536  N   ASN A 619     -18.819   1.670 -13.628  1.00  0.280          N  
ATOM   9537  CA  ASN A 619     -18.827   1.924 -15.063  1.00  0.290          C  
ATOM   9538  C   ASN A 619     -19.828   2.988 -15.515  1.00  0.450          C  
ATOM   9539  O   ASN A 619     -20.583   3.558 -14.720  1.00  1.190          O  
ATOM   9540  CB  ASN A 619     -19.042   0.603 -15.793  1.00  0.400          C  
ATOM   9541  CG  ASN A 619     -20.371  -0.066 -15.488  1.00  0.400          C  
ATOM   9542  OD1 ASN A 619     -21.245   0.530 -14.853  1.00  0.400          O  
ATOM   9543  ND2 ASN A 619     -20.526  -1.295 -15.933  1.00  0.400          N  
ATOM   9544  H   ASN A 619     -19.373   0.896 -13.235  1.00  0.340          H  
ATOM   9545  HA  ASN A 619     -17.841   2.296 -15.342  1.00  0.350          H  
ATOM   9546 1HB  ASN A 619     -18.987   0.752 -16.865  1.00  0.480          H  
ATOM   9547 2HB  ASN A 619     -18.239  -0.072 -15.524  1.00  0.480          H  
ATOM   9548 1HD2 ASN A 619     -21.380  -1.793 -15.776  1.00  0.480          H  
ATOM   9549 2HD2 ASN A 619     -19.776  -1.745 -16.433  1.00  0.480          H  
ATOM   9550  N   GLY A 620     -19.844   3.239 -16.816  1.00  0.450          N  
ATOM   9551  CA  GLY A 620     -20.772   4.212 -17.393  1.00  0.370          C  
ATOM   9552  C   GLY A 620     -20.164   4.952 -18.570  1.00  0.320          C  
ATOM   9553  O   GLY A 620     -18.956   5.145 -18.650  1.00  0.290          O  
ATOM   9554  H   GLY A 620     -19.153   2.750 -17.397  1.00  0.540          H  
ATOM   9555 1HA  GLY A 620     -21.671   3.695 -17.722  1.00  0.440          H  
ATOM   9556 2HA  GLY A 620     -21.073   4.925 -16.627  1.00  0.440          H  
ATOM   9557  N   GLN A 621     -21.007   5.453 -19.464  1.00  0.310          N  
ATOM   9558  CA  GLN A 621     -20.479   6.102 -20.658  1.00  0.260          C  
ATOM   9559  C   GLN A 621     -19.699   7.377 -20.353  1.00  0.250          C  
ATOM   9560  O   GLN A 621     -18.795   7.729 -21.103  1.00  0.250          O  
ATOM   9561  CB  GLN A 621     -21.584   6.444 -21.655  1.00  0.380          C  
ATOM   9562  CG  GLN A 621     -22.300   5.237 -22.282  1.00  0.380          C  
ATOM   9563  CD  GLN A 621     -23.235   5.608 -23.501  1.00  0.380          C  
ATOM   9564  OE1 GLN A 621     -22.850   6.366 -24.439  1.00  0.380          O  
ATOM   9565  NE2 GLN A 621     -24.458   5.052 -23.471  1.00  0.380          N  
ATOM   9566  H   GLN A 621     -22.002   5.329 -19.343  1.00  0.370          H  
ATOM   9567  HA  GLN A 621     -19.790   5.407 -21.139  1.00  0.310          H  
ATOM   9568 1HB  GLN A 621     -22.301   7.075 -21.172  1.00  0.460          H  
ATOM   9569 2HB  GLN A 621     -21.157   7.020 -22.443  1.00  0.460          H  
ATOM   9570 1HG  GLN A 621     -21.588   4.478 -22.577  1.00  0.460          H  
ATOM   9571 2HG  GLN A 621     -22.947   4.819 -21.515  1.00  0.460          H  
ATOM   9572 1HE2 GLN A 621     -25.149   5.210 -24.225  1.00  0.460          H  
ATOM   9573 2HE2 GLN A 621     -24.715   4.456 -22.708  1.00  0.460          H  
ATOM   9574  N   ASN A 622     -20.011   8.046 -19.242  1.00  0.250          N  
ATOM   9575  CA  ASN A 622     -19.364   9.292 -18.875  1.00  0.240          C  
ATOM   9576  C   ASN A 622     -18.106   9.145 -18.009  1.00  0.240          C  
ATOM   9577  O   ASN A 622     -17.621  10.135 -17.454  1.00  0.240          O  
ATOM   9578  CB  ASN A 622     -20.382  10.203 -18.227  1.00  0.340          C  
ATOM   9579  CG  ASN A 622     -20.950   9.645 -17.007  1.00  0.340          C  
ATOM   9580  OD1 ASN A 622     -21.316   8.451 -16.991  1.00  0.340          O  
ATOM   9581  ND2 ASN A 622     -21.042  10.441 -15.981  1.00  0.340          N  
ATOM   9582  H   ASN A 622     -20.758   7.719 -18.633  1.00  0.300          H  
ATOM   9583  HA  ASN A 622     -19.056   9.786 -19.793  1.00  0.290          H  
ATOM   9584 1HB  ASN A 622     -19.941  11.171 -18.004  1.00  0.410          H  
ATOM   9585 2HB  ASN A 622     -21.203  10.366 -18.922  1.00  0.410          H  
ATOM   9586 1HD2 ASN A 622     -21.441  10.116 -15.124  1.00  0.410          H  
ATOM   9587 2HD2 ASN A 622     -20.674  11.394 -16.042  1.00  0.410          H  
ATOM   9588  N   VAL A 623     -17.565   7.936 -17.857  1.00  0.240          N  
ATOM   9589  CA  VAL A 623     -16.339   7.843 -17.062  1.00  0.240          C  
ATOM   9590  C   VAL A 623     -15.224   7.112 -17.791  1.00  0.230          C  
ATOM   9591  O   VAL A 623     -15.484   6.268 -18.655  1.00  0.260          O  
ATOM   9592  CB  VAL A 623     -16.616   7.124 -15.719  1.00  0.340          C  
ATOM   9593  CG1 VAL A 623     -17.650   7.911 -14.930  1.00  0.340          C  
ATOM   9594  CG2 VAL A 623     -17.092   5.679 -15.952  1.00  0.340          C  
ATOM   9595  H   VAL A 623     -17.989   7.108 -18.294  1.00  0.290          H  
ATOM   9596  HA  VAL A 623     -15.980   8.848 -16.843  1.00  0.290          H  
ATOM   9597  HB  VAL A 623     -15.694   7.108 -15.137  1.00  0.400          H  
ATOM   9598 1HG1 VAL A 623     -17.823   7.436 -13.968  1.00  0.400          H  
ATOM   9599 2HG1 VAL A 623     -17.258   8.904 -14.782  1.00  0.400          H  
ATOM   9600 3HG1 VAL A 623     -18.587   7.958 -15.479  1.00  0.400          H  
ATOM   9601 1HG2 VAL A 623     -17.267   5.191 -14.995  1.00  0.400          H  
ATOM   9602 2HG2 VAL A 623     -18.008   5.692 -16.511  1.00  0.400          H  
ATOM   9603 3HG2 VAL A 623     -16.346   5.120 -16.499  1.00  0.400          H  
ATOM   9604  N   ALA A 624     -13.988   7.390 -17.381  1.00  0.200          N  
ATOM   9605  CA  ALA A 624     -12.814   6.708 -17.921  1.00  0.180          C  
ATOM   9606  C   ALA A 624     -11.638   6.734 -16.943  1.00  0.170          C  
ATOM   9607  O   ALA A 624     -11.586   7.532 -15.996  1.00  0.180          O  
ATOM   9608  CB  ALA A 624     -12.404   7.309 -19.250  1.00  0.260          C  
ATOM   9609  H   ALA A 624     -13.866   8.136 -16.688  1.00  0.240          H  
ATOM   9610  HA  ALA A 624     -13.075   5.665 -18.087  1.00  0.220          H  
ATOM   9611 1HB  ALA A 624     -11.554   6.754 -19.633  1.00  0.310          H  
ATOM   9612 2HB  ALA A 624     -13.221   7.227 -19.930  1.00  0.310          H  
ATOM   9613 3HB  ALA A 624     -12.138   8.330 -19.153  1.00  0.310          H  
ATOM   9614  N   ARG A 625     -10.694   5.829 -17.172  1.00  0.190          N  
ATOM   9615  CA  ARG A 625      -9.484   5.747 -16.366  1.00  0.230          C  
ATOM   9616  C   ARG A 625      -8.239   5.472 -17.189  1.00  0.240          C  
ATOM   9617  O   ARG A 625      -8.243   4.654 -18.115  1.00  0.390          O  
ATOM   9618  CB  ARG A 625      -9.640   4.665 -15.311  1.00  0.310          C  
ATOM   9619  CG  ARG A 625      -8.459   4.475 -14.362  1.00  0.310          C  
ATOM   9620  CD  ARG A 625      -8.808   3.547 -13.276  1.00  0.310          C  
ATOM   9621  NE  ARG A 625      -7.712   3.367 -12.350  1.00  0.310          N  
ATOM   9622  CZ  ARG A 625      -7.792   2.718 -11.172  1.00  0.310          C  
ATOM   9623  NH1 ARG A 625      -8.935   2.185 -10.774  1.00  0.310          N  
ATOM   9624  NH2 ARG A 625      -6.718   2.618 -10.409  1.00  0.310          N  
ATOM   9625  H   ARG A 625     -10.843   5.177 -17.947  1.00  0.230          H  
ATOM   9626  HA  ARG A 625      -9.345   6.703 -15.860  1.00  0.280          H  
ATOM   9627 1HB  ARG A 625     -10.505   4.905 -14.709  1.00  0.370          H  
ATOM   9628 2HB  ARG A 625      -9.839   3.711 -15.799  1.00  0.370          H  
ATOM   9629 1HG  ARG A 625      -7.605   4.050 -14.897  1.00  0.370          H  
ATOM   9630 2HG  ARG A 625      -8.173   5.435 -13.923  1.00  0.370          H  
ATOM   9631 1HD  ARG A 625      -9.662   3.940 -12.730  1.00  0.370          H  
ATOM   9632 2HD  ARG A 625      -9.061   2.576 -13.705  1.00  0.370          H  
ATOM   9633  HE  ARG A 625      -6.812   3.756 -12.611  1.00  0.370          H  
ATOM   9634 1HH1 ARG A 625      -9.759   2.257 -11.352  1.00  0.370          H  
ATOM   9635 2HH1 ARG A 625      -8.990   1.705  -9.886  1.00  0.370          H  
ATOM   9636 1HH2 ARG A 625      -5.844   3.026 -10.711  1.00  0.370          H  
ATOM   9637 2HH2 ARG A 625      -6.767   2.144  -9.523  1.00  0.370          H  
ATOM   9638  N   MET A 626      -7.155   6.139 -16.827  1.00  0.150          N  
ATOM   9639  CA  MET A 626      -5.892   5.909 -17.500  1.00  0.140          C  
ATOM   9640  C   MET A 626      -4.771   5.480 -16.562  1.00  0.140          C  
ATOM   9641  O   MET A 626      -4.593   6.030 -15.473  1.00  0.160          O  
ATOM   9642  CB  MET A 626      -5.545   7.161 -18.243  1.00  0.200          C  
ATOM   9643  CG  MET A 626      -4.303   7.115 -19.016  1.00  0.200          C  
ATOM   9644  SD  MET A 626      -4.040   8.621 -19.841  1.00  0.200          S  
ATOM   9645  CE  MET A 626      -5.271   8.605 -21.135  1.00  0.200          C  
ATOM   9646  H   MET A 626      -7.230   6.839 -16.083  1.00  0.180          H  
ATOM   9647  HA  MET A 626      -6.022   5.106 -18.216  1.00  0.170          H  
ATOM   9648 1HB  MET A 626      -6.365   7.384 -18.897  1.00  0.240          H  
ATOM   9649 2HB  MET A 626      -5.466   7.966 -17.547  1.00  0.240          H  
ATOM   9650 1HG  MET A 626      -3.465   6.927 -18.372  1.00  0.240          H  
ATOM   9651 2HG  MET A 626      -4.338   6.313 -19.735  1.00  0.240          H  
ATOM   9652 1HE  MET A 626      -5.204   9.497 -21.701  1.00  0.240          H  
ATOM   9653 2HE  MET A 626      -5.104   7.759 -21.793  1.00  0.240          H  
ATOM   9654 3HE  MET A 626      -6.258   8.554 -20.713  1.00  0.240          H  
ATOM   9655  N   PHE A 627      -3.974   4.528 -17.029  1.00  0.140          N  
ATOM   9656  CA  PHE A 627      -2.818   4.004 -16.317  1.00  0.140          C  
ATOM   9657  C   PHE A 627      -1.537   4.453 -17.013  1.00  0.120          C  
ATOM   9658  O   PHE A 627      -1.309   4.155 -18.193  1.00  0.130          O  
ATOM   9659  CB  PHE A 627      -2.864   2.478 -16.294  1.00  0.200          C  
ATOM   9660  CG  PHE A 627      -4.031   1.880 -15.541  1.00  0.200          C  
ATOM   9661  CD1 PHE A 627      -5.243   1.661 -16.188  1.00  0.200          C  
ATOM   9662  CD2 PHE A 627      -3.920   1.518 -14.211  1.00  0.200          C  
ATOM   9663  CE1 PHE A 627      -6.306   1.087 -15.522  1.00  0.200          C  
ATOM   9664  CE2 PHE A 627      -4.976   0.947 -13.538  1.00  0.200          C  
ATOM   9665  CZ  PHE A 627      -6.171   0.727 -14.196  1.00  0.200          C  
ATOM   9666  H   PHE A 627      -4.194   4.142 -17.941  1.00  0.170          H  
ATOM   9667  HA  PHE A 627      -2.813   4.392 -15.301  1.00  0.170          H  
ATOM   9668 1HB  PHE A 627      -2.901   2.113 -17.308  1.00  0.240          H  
ATOM   9669 2HB  PHE A 627      -1.943   2.107 -15.854  1.00  0.240          H  
ATOM   9670  HD1 PHE A 627      -5.347   1.949 -17.234  1.00  0.240          H  
ATOM   9671  HD2 PHE A 627      -2.989   1.687 -13.697  1.00  0.240          H  
ATOM   9672  HE1 PHE A 627      -7.250   0.916 -16.042  1.00  0.240          H  
ATOM   9673  HE2 PHE A 627      -4.868   0.663 -12.488  1.00  0.240          H  
ATOM   9674  HZ  PHE A 627      -7.010   0.270 -13.669  1.00  0.240          H  
ATOM   9675  N   ILE A 628      -0.712   5.207 -16.295  1.00  0.120          N  
ATOM   9676  CA  ILE A 628       0.504   5.756 -16.865  1.00  0.120          C  
ATOM   9677  C   ILE A 628       1.762   5.135 -16.272  1.00  0.140          C  
ATOM   9678  O   ILE A 628       1.981   5.156 -15.056  1.00  0.140          O  
ATOM   9679  CB  ILE A 628       0.539   7.284 -16.667  1.00  0.170          C  
ATOM   9680  CG1 ILE A 628      -0.676   7.950 -17.343  1.00  0.170          C  
ATOM   9681  CG2 ILE A 628       1.805   7.851 -17.249  1.00  0.170          C  
ATOM   9682  CD1 ILE A 628      -1.888   8.199 -16.429  1.00  0.170          C  
ATOM   9683  H   ILE A 628      -0.932   5.420 -15.317  1.00  0.140          H  
ATOM   9684  HA  ILE A 628       0.511   5.549 -17.935  1.00  0.140          H  
ATOM   9685  HB  ILE A 628       0.491   7.512 -15.601  1.00  0.200          H  
ATOM   9686 1HG1 ILE A 628      -0.349   8.899 -17.739  1.00  0.200          H  
ATOM   9687 2HG1 ILE A 628      -1.000   7.324 -18.171  1.00  0.200          H  
ATOM   9688 1HG2 ILE A 628       1.809   8.911 -17.105  1.00  0.200          H  
ATOM   9689 2HG2 ILE A 628       2.680   7.424 -16.761  1.00  0.200          H  
ATOM   9690 3HG2 ILE A 628       1.833   7.628 -18.308  1.00  0.200          H  
ATOM   9691 1HD1 ILE A 628      -2.671   8.681 -16.995  1.00  0.200          H  
ATOM   9692 2HD1 ILE A 628      -2.269   7.278 -16.030  1.00  0.200          H  
ATOM   9693 3HD1 ILE A 628      -1.604   8.830 -15.620  1.00  0.200          H  
ATOM   9694  N   ARG A 629       2.610   4.587 -17.135  1.00  0.150          N  
ATOM   9695  CA  ARG A 629       3.840   3.971 -16.669  1.00  0.190          C  
ATOM   9696  C   ARG A 629       5.035   4.821 -17.076  1.00  0.200          C  
ATOM   9697  O   ARG A 629       5.203   5.167 -18.257  1.00  0.220          O  
ATOM   9698  CB  ARG A 629       3.964   2.563 -17.199  1.00  0.250          C  
ATOM   9699  CG  ARG A 629       5.106   1.803 -16.652  1.00  0.250          C  
ATOM   9700  CD  ARG A 629       5.113   0.413 -17.117  1.00  0.250          C  
ATOM   9701  NE  ARG A 629       6.283  -0.244 -16.622  1.00  0.250          N  
ATOM   9702  CZ  ARG A 629       6.765  -1.422 -17.047  1.00  0.250          C  
ATOM   9703  NH1 ARG A 629       6.159  -2.109 -17.995  1.00  0.250          N  
ATOM   9704  NH2 ARG A 629       7.881  -1.891 -16.508  1.00  0.250          N  
ATOM   9705  H   ARG A 629       2.383   4.595 -18.136  1.00  0.180          H  
ATOM   9706  HA  ARG A 629       3.820   3.915 -15.580  1.00  0.230          H  
ATOM   9707 1HB  ARG A 629       3.056   2.013 -16.983  1.00  0.300          H  
ATOM   9708 2HB  ARG A 629       4.080   2.599 -18.275  1.00  0.300          H  
ATOM   9709 1HG  ARG A 629       6.038   2.272 -16.956  1.00  0.300          H  
ATOM   9710 2HG  ARG A 629       5.047   1.798 -15.561  1.00  0.300          H  
ATOM   9711 1HD  ARG A 629       4.227  -0.116 -16.748  1.00  0.300          H  
ATOM   9712 2HD  ARG A 629       5.127   0.394 -18.207  1.00  0.300          H  
ATOM   9713  HE  ARG A 629       6.798   0.250 -15.898  1.00  0.300          H  
ATOM   9714 1HH1 ARG A 629       5.269  -1.794 -18.431  1.00  0.300          H  
ATOM   9715 2HH1 ARG A 629       6.553  -2.986 -18.297  1.00  0.300          H  
ATOM   9716 1HH2 ARG A 629       8.354  -1.364 -15.785  1.00  0.300          H  
ATOM   9717 2HH2 ARG A 629       8.263  -2.773 -16.818  1.00  0.300          H  
ATOM   9718  N   LEU A 630       5.878   5.114 -16.095  1.00  0.180          N  
ATOM   9719  CA  LEU A 630       7.053   5.951 -16.252  1.00  0.190          C  
ATOM   9720  C   LEU A 630       8.330   5.195 -16.558  1.00  0.190          C  
ATOM   9721  O   LEU A 630       8.494   4.016 -16.223  1.00  0.200          O  
ATOM   9722  CB  LEU A 630       7.237   6.793 -14.979  1.00  0.260          C  
ATOM   9723  CG  LEU A 630       6.079   7.764 -14.626  1.00  0.260          C  
ATOM   9724  CD1 LEU A 630       6.288   8.383 -13.245  1.00  0.260          C  
ATOM   9725  CD2 LEU A 630       6.079   8.854 -15.654  1.00  0.260          C  
ATOM   9726  H   LEU A 630       5.693   4.749 -15.157  1.00  0.220          H  
ATOM   9727  HA  LEU A 630       6.891   6.603 -17.095  1.00  0.230          H  
ATOM   9728 1HB  LEU A 630       7.404   6.133 -14.146  1.00  0.310          H  
ATOM   9729 2HB  LEU A 630       8.126   7.391 -15.117  1.00  0.310          H  
ATOM   9730  HG  LEU A 630       5.126   7.231 -14.632  1.00  0.310          H  
ATOM   9731 1HD1 LEU A 630       5.476   9.075 -13.028  1.00  0.310          H  
ATOM   9732 2HD1 LEU A 630       6.306   7.604 -12.481  1.00  0.310          H  
ATOM   9733 3HD1 LEU A 630       7.228   8.923 -13.227  1.00  0.310          H  
ATOM   9734 1HD2 LEU A 630       5.308   9.552 -15.462  1.00  0.310          H  
ATOM   9735 2HD2 LEU A 630       7.038   9.367 -15.632  1.00  0.310          H  
ATOM   9736 3HD2 LEU A 630       5.932   8.435 -16.602  1.00  0.310          H  
ATOM   9737  N   LYS A 631       9.241   5.912 -17.201  1.00  0.200          N  
ATOM   9738  CA  LYS A 631      10.558   5.398 -17.526  1.00  0.200          C  
ATOM   9739  C   LYS A 631      11.353   5.161 -16.245  1.00  0.210          C  
ATOM   9740  O   LYS A 631      11.124   5.817 -15.226  1.00  0.210          O  
ATOM   9741  CB  LYS A 631      11.285   6.359 -18.468  1.00  0.280          C  
ATOM   9742  CG  LYS A 631      10.621   6.468 -19.836  1.00  0.280          C  
ATOM   9743  CD  LYS A 631      11.382   7.341 -20.803  1.00  0.280          C  
ATOM   9744  CE  LYS A 631      10.603   7.483 -22.117  1.00  0.280          C  
ATOM   9745  NZ  LYS A 631      11.384   8.183 -23.179  1.00  0.280          N  
ATOM   9746  H   LYS A 631       8.999   6.874 -17.460  1.00  0.240          H  
ATOM   9747  HA  LYS A 631      10.441   4.438 -18.031  1.00  0.240          H  
ATOM   9748 1HB  LYS A 631      11.304   7.359 -18.026  1.00  0.340          H  
ATOM   9749 2HB  LYS A 631      12.322   6.039 -18.606  1.00  0.340          H  
ATOM   9750 1HG  LYS A 631      10.567   5.474 -20.268  1.00  0.340          H  
ATOM   9751 2HG  LYS A 631       9.610   6.858 -19.725  1.00  0.340          H  
ATOM   9752 1HD  LYS A 631      11.523   8.321 -20.364  1.00  0.340          H  
ATOM   9753 2HD  LYS A 631      12.365   6.907 -21.004  1.00  0.340          H  
ATOM   9754 1HE  LYS A 631      10.317   6.497 -22.474  1.00  0.340          H  
ATOM   9755 2HE  LYS A 631       9.698   8.063 -21.918  1.00  0.340          H  
ATOM   9756 1HZ  LYS A 631      10.812   8.260 -24.013  1.00  0.340          H  
ATOM   9757 2HZ  LYS A 631      11.646   9.112 -22.875  1.00  0.340          H  
ATOM   9758 3HZ  LYS A 631      12.218   7.655 -23.384  1.00  0.340          H  
ATOM   9759  N   ASP A 632      12.329   4.257 -16.298  1.00  0.210          N  
ATOM   9760  CA  ASP A 632      13.155   3.978 -15.129  1.00  0.200          C  
ATOM   9761  C   ASP A 632      13.693   5.262 -14.532  1.00  0.190          C  
ATOM   9762  O   ASP A 632      14.159   6.144 -15.256  1.00  0.190          O  
ATOM   9763  CB  ASP A 632      14.326   3.058 -15.478  1.00  0.280          C  
ATOM   9764  CG  ASP A 632      15.136   2.637 -14.240  1.00  0.280          C  
ATOM   9765  OD1 ASP A 632      14.752   1.685 -13.599  1.00  0.280          O  
ATOM   9766  OD2 ASP A 632      16.126   3.299 -13.934  1.00  0.280          O  
ATOM   9767  H   ASP A 632      12.490   3.748 -17.156  1.00  0.250          H  
ATOM   9768  HA  ASP A 632      12.535   3.484 -14.379  1.00  0.240          H  
ATOM   9769 1HB  ASP A 632      13.950   2.160 -15.968  1.00  0.340          H  
ATOM   9770 2HB  ASP A 632      14.991   3.564 -16.185  1.00  0.340          H  
ATOM   9771  N   TRP A 633      13.644   5.352 -13.202  1.00  0.180          N  
ATOM   9772  CA  TRP A 633      14.090   6.539 -12.486  1.00  0.170          C  
ATOM   9773  C   TRP A 633      15.464   7.043 -12.912  1.00  0.180          C  
ATOM   9774  O   TRP A 633      15.707   8.248 -12.858  1.00  0.180          O  
ATOM   9775  CB  TRP A 633      14.150   6.286 -10.980  1.00  0.240          C  
ATOM   9776  CG  TRP A 633      15.254   5.362 -10.571  1.00  0.240          C  
ATOM   9777  CD1 TRP A 633      15.190   4.016 -10.426  1.00  0.240          C  
ATOM   9778  CD2 TRP A 633      16.625   5.736 -10.231  1.00  0.240          C  
ATOM   9779  NE1 TRP A 633      16.410   3.529 -10.026  1.00  0.240          N  
ATOM   9780  CE2 TRP A 633      17.292   4.568  -9.905  1.00  0.240          C  
ATOM   9781  CE3 TRP A 633      17.319   6.965 -10.174  1.00  0.240          C  
ATOM   9782  CZ2 TRP A 633      18.621   4.571  -9.528  1.00  0.240          C  
ATOM   9783  CZ3 TRP A 633      18.640   6.964  -9.797  1.00  0.240          C  
ATOM   9784  CH2 TRP A 633      19.276   5.798  -9.482  1.00  0.240          C  
ATOM   9785  H   TRP A 633      13.268   4.572 -12.683  1.00  0.220          H  
ATOM   9786  HA  TRP A 633      13.365   7.331 -12.675  1.00  0.200          H  
ATOM   9787 1HB  TRP A 633      14.281   7.233 -10.458  1.00  0.290          H  
ATOM   9788 2HB  TRP A 633      13.207   5.858 -10.649  1.00  0.290          H  
ATOM   9789  HD1 TRP A 633      14.306   3.404 -10.604  1.00  0.290          H  
ATOM   9790  HE1 TRP A 633      16.624   2.551  -9.855  1.00  0.290          H  
ATOM   9791  HE3 TRP A 633      16.818   7.902 -10.426  1.00  0.290          H  
ATOM   9792  HZ2 TRP A 633      19.150   3.653  -9.266  1.00  0.290          H  
ATOM   9793  HZ3 TRP A 633      19.167   7.917  -9.756  1.00  0.290          H  
ATOM   9794  HH2 TRP A 633      20.324   5.832  -9.185  1.00  0.290          H  
ATOM   9795  N   SER A 634      16.373   6.171 -13.376  1.00  0.180          N  
ATOM   9796  CA  SER A 634      17.708   6.623 -13.741  1.00  0.190          C  
ATOM   9797  C   SER A 634      17.704   7.597 -14.921  1.00  0.190          C  
ATOM   9798  O   SER A 634      18.681   8.319 -15.142  1.00  0.200          O  
ATOM   9799  CB  SER A 634      18.583   5.428 -14.036  1.00  0.260          C  
ATOM   9800  OG  SER A 634      18.133   4.747 -15.171  1.00  0.260          O  
ATOM   9801  H   SER A 634      16.182   5.161 -13.465  1.00  0.220          H  
ATOM   9802  HA  SER A 634      18.133   7.142 -12.886  1.00  0.230          H  
ATOM   9803 1HB  SER A 634      19.606   5.761 -14.190  1.00  0.310          H  
ATOM   9804 2HB  SER A 634      18.577   4.753 -13.178  1.00  0.310          H  
ATOM   9805  HG  SER A 634      17.395   4.177 -14.852  1.00  0.310          H  
ATOM   9806  N   GLU A 635      16.607   7.619 -15.684  1.00  0.180          N  
ATOM   9807  CA  GLU A 635      16.438   8.490 -16.836  1.00  0.200          C  
ATOM   9808  C   GLU A 635      15.638   9.753 -16.490  1.00  0.210          C  
ATOM   9809  O   GLU A 635      15.432  10.613 -17.349  1.00  0.250          O  
ATOM   9810  CB  GLU A 635      15.720   7.735 -17.969  1.00  0.270          C  
ATOM   9811  CG  GLU A 635      16.484   6.517 -18.506  1.00  0.270          C  
ATOM   9812  CD  GLU A 635      15.775   5.794 -19.648  1.00  0.270          C  
ATOM   9813  OE1 GLU A 635      14.801   6.302 -20.149  1.00  0.270          O  
ATOM   9814  OE2 GLU A 635      16.220   4.731 -20.013  1.00  0.270          O  
ATOM   9815  H   GLU A 635      15.831   7.001 -15.438  1.00  0.220          H  
ATOM   9816  HA  GLU A 635      17.424   8.793 -17.185  1.00  0.240          H  
ATOM   9817 1HB  GLU A 635      14.749   7.386 -17.607  1.00  0.330          H  
ATOM   9818 2HB  GLU A 635      15.534   8.414 -18.800  1.00  0.330          H  
ATOM   9819 1HG  GLU A 635      17.464   6.843 -18.847  1.00  0.330          H  
ATOM   9820 2HG  GLU A 635      16.634   5.817 -17.681  1.00  0.330          H  
ATOM   9821  N   ARG A 636      15.155   9.858 -15.247  1.00  0.200          N  
ATOM   9822  CA  ARG A 636      14.300  10.963 -14.819  1.00  0.210          C  
ATOM   9823  C   ARG A 636      14.919  11.701 -13.642  1.00  0.200          C  
ATOM   9824  O   ARG A 636      14.451  11.579 -12.511  1.00  0.430          O  
ATOM   9825  CB  ARG A 636      12.917  10.451 -14.416  1.00  0.290          C  
ATOM   9826  CG  ARG A 636      12.088   9.891 -15.563  1.00  0.290          C  
ATOM   9827  CD  ARG A 636      10.659   9.545 -15.190  1.00  0.290          C  
ATOM   9828  NE  ARG A 636      10.529   8.383 -14.305  1.00  0.290          N  
ATOM   9829  CZ  ARG A 636      10.167   8.377 -12.995  1.00  0.290          C  
ATOM   9830  NH1 ARG A 636       9.881   9.481 -12.318  1.00  0.290          N  
ATOM   9831  NH2 ARG A 636      10.081   7.208 -12.383  1.00  0.290          N  
ATOM   9832  H   ARG A 636      15.401   9.152 -14.550  1.00  0.240          H  
ATOM   9833  HA  ARG A 636      14.187  11.663 -15.646  1.00  0.250          H  
ATOM   9834 1HB  ARG A 636      13.030   9.659 -13.677  1.00  0.350          H  
ATOM   9835 2HB  ARG A 636      12.350  11.254 -13.955  1.00  0.350          H  
ATOM   9836 1HG  ARG A 636      12.064  10.613 -16.379  1.00  0.350          H  
ATOM   9837 2HG  ARG A 636      12.561   8.969 -15.916  1.00  0.350          H  
ATOM   9838 1HD  ARG A 636      10.179  10.399 -14.731  1.00  0.350          H  
ATOM   9839 2HD  ARG A 636      10.133   9.302 -16.096  1.00  0.350          H  
ATOM   9840  HE  ARG A 636      10.716   7.461 -14.727  1.00  0.350          H  
ATOM   9841 1HH1 ARG A 636       9.938  10.411 -12.749  1.00  0.350          H  
ATOM   9842 2HH1 ARG A 636       9.582   9.410 -11.331  1.00  0.350          H  
ATOM   9843 1HH2 ARG A 636      10.273   6.354 -12.904  1.00  0.350          H  
ATOM   9844 2HH2 ARG A 636       9.803   7.167 -11.407  1.00  0.350          H  
ATOM   9845  N   ASP A 637      15.999  12.431 -13.890  1.00  0.450          N  
ATOM   9846  CA  ASP A 637      16.699  13.082 -12.796  1.00  0.420          C  
ATOM   9847  C   ASP A 637      15.928  14.301 -12.280  1.00  0.430          C  
ATOM   9848  O   ASP A 637      15.090  14.880 -12.976  1.00  0.780          O  
ATOM   9849  CB  ASP A 637      18.124  13.478 -13.215  1.00  0.600          C  
ATOM   9850  CG  ASP A 637      19.086  13.708 -12.011  1.00  0.600          C  
ATOM   9851  OD1 ASP A 637      18.627  13.645 -10.879  1.00  0.600          O  
ATOM   9852  OD2 ASP A 637      20.244  13.945 -12.238  1.00  0.600          O  
ATOM   9853  H   ASP A 637      16.351  12.525 -14.832  1.00  0.540          H  
ATOM   9854  HA  ASP A 637      16.781  12.368 -11.975  1.00  0.500          H  
ATOM   9855 1HB  ASP A 637      18.544  12.697 -13.851  1.00  0.720          H  
ATOM   9856 2HB  ASP A 637      18.083  14.395 -13.804  1.00  0.720          H  
ATOM   9857  N   SER A 638      16.268  14.677 -11.059  1.00  0.320          N  
ATOM   9858  CA  SER A 638      15.767  15.797 -10.265  1.00  0.380          C  
ATOM   9859  C   SER A 638      14.280  15.782  -9.936  1.00  0.270          C  
ATOM   9860  O   SER A 638      13.511  14.899 -10.314  1.00  0.270          O  
ATOM   9861  CB  SER A 638      16.092  17.115 -10.927  1.00  0.510          C  
ATOM   9862  OG  SER A 638      15.767  18.186 -10.068  1.00  0.510          O  
ATOM   9863  H   SER A 638      17.010  14.116 -10.643  1.00  0.380          H  
ATOM   9864  HA  SER A 638      16.307  15.774  -9.317  1.00  0.460          H  
ATOM   9865 1HB  SER A 638      17.154  17.145 -11.174  1.00  0.610          H  
ATOM   9866 2HB  SER A 638      15.533  17.209 -11.859  1.00  0.610          H  
ATOM   9867  HG  SER A 638      16.063  18.985 -10.527  1.00  0.610          H  
ATOM   9868  N   LYS A 639      13.857  16.824  -9.234  1.00  0.260          N  
ATOM   9869  CA  LYS A 639      12.479  16.949  -8.763  1.00  0.210          C  
ATOM   9870  C   LYS A 639      11.458  17.032  -9.878  1.00  0.200          C  
ATOM   9871  O   LYS A 639      10.360  16.471  -9.795  1.00  0.230          O  
ATOM   9872  CB  LYS A 639      12.338  18.168  -7.855  1.00  0.310          C  
ATOM   9873  CG  LYS A 639      13.015  18.016  -6.494  1.00  0.310          C  
ATOM   9874  CD  LYS A 639      12.847  19.273  -5.642  1.00  0.310          C  
ATOM   9875  CE  LYS A 639      13.522  19.122  -4.278  1.00  0.310          C  
ATOM   9876  NZ  LYS A 639      13.397  20.359  -3.453  1.00  0.310          N  
ATOM   9877  H   LYS A 639      14.542  17.541  -9.015  1.00  0.310          H  
ATOM   9878  HA  LYS A 639      12.249  16.065  -8.171  1.00  0.250          H  
ATOM   9879 1HB  LYS A 639      12.767  19.039  -8.351  1.00  0.380          H  
ATOM   9880 2HB  LYS A 639      11.281  18.374  -7.688  1.00  0.380          H  
ATOM   9881 1HG  LYS A 639      12.576  17.166  -5.970  1.00  0.380          H  
ATOM   9882 2HG  LYS A 639      14.076  17.819  -6.639  1.00  0.380          H  
ATOM   9883 1HD  LYS A 639      13.288  20.126  -6.162  1.00  0.380          H  
ATOM   9884 2HD  LYS A 639      11.786  19.471  -5.490  1.00  0.380          H  
ATOM   9885 1HE  LYS A 639      13.061  18.293  -3.744  1.00  0.380          H  
ATOM   9886 2HE  LYS A 639      14.579  18.902  -4.426  1.00  0.380          H  
ATOM   9887 1HZ  LYS A 639      13.855  20.217  -2.562  1.00  0.380          H  
ATOM   9888 2HZ  LYS A 639      13.833  21.133  -3.934  1.00  0.380          H  
ATOM   9889 3HZ  LYS A 639      12.421  20.566  -3.299  1.00  0.380          H  
ATOM   9890  N   THR A 640      11.822  17.684 -10.968  1.00  0.210          N  
ATOM   9891  CA  THR A 640      10.883  17.909 -12.045  1.00  0.280          C  
ATOM   9892  C   THR A 640      10.580  16.649 -12.839  1.00  0.230          C  
ATOM   9893  O   THR A 640       9.641  16.642 -13.646  1.00  0.210          O  
ATOM   9894  CB  THR A 640      11.400  19.014 -12.983  1.00  0.360          C  
ATOM   9895  OG1 THR A 640      12.654  18.618 -13.553  1.00  0.360          O  
ATOM   9896  CG2 THR A 640      11.591  20.293 -12.183  1.00  0.360          C  
ATOM   9897  H   THR A 640      12.752  18.079 -11.040  1.00  0.250          H  
ATOM   9898  HA  THR A 640       9.955  18.262 -11.606  1.00  0.340          H  
ATOM   9899  HB  THR A 640      10.681  19.190 -13.782  1.00  0.440          H  
ATOM   9900  HG1 THR A 640      12.501  17.996 -14.273  1.00  0.440          H  
ATOM   9901 1HG2 THR A 640      11.956  21.080 -12.843  1.00  0.440          H  
ATOM   9902 2HG2 THR A 640      10.637  20.594 -11.751  1.00  0.440          H  
ATOM   9903 3HG2 THR A 640      12.311  20.132 -11.385  1.00  0.440          H  
ATOM   9904  N   GLY A 641      11.378  15.593 -12.643  1.00  0.240          N  
ATOM   9905  CA  GLY A 641      11.177  14.338 -13.339  1.00  0.220          C  
ATOM   9906  C   GLY A 641      10.388  13.340 -12.495  1.00  0.210          C  
ATOM   9907  O   GLY A 641      10.152  12.213 -12.949  1.00  0.210          O  
ATOM   9908  H   GLY A 641      12.128  15.631 -11.944  1.00  0.290          H  
ATOM   9909 1HA  GLY A 641      10.665  14.514 -14.284  1.00  0.260          H  
ATOM   9910 2HA  GLY A 641      12.155  13.913 -13.577  1.00  0.260          H  
ATOM   9911  N   THR A 642       9.990  13.735 -11.273  1.00  0.210          N  
ATOM   9912  CA  THR A 642       9.291  12.812 -10.378  1.00  0.210          C  
ATOM   9913  C   THR A 642       7.820  12.729 -10.676  1.00  0.210          C  
ATOM   9914  O   THR A 642       7.244  13.664 -11.243  1.00  0.210          O  
ATOM   9915  CB  THR A 642       9.430  13.248  -8.904  1.00  0.290          C  
ATOM   9916  OG1 THR A 642       8.802  14.555  -8.712  1.00  0.290          O  
ATOM   9917  CG2 THR A 642      10.880  13.295  -8.471  1.00  0.290          C  
ATOM   9918  H   THR A 642      10.196  14.681 -10.947  1.00  0.250          H  
ATOM   9919  HA  THR A 642       9.722  11.816 -10.492  1.00  0.250          H  
ATOM   9920  HB  THR A 642       8.909  12.523  -8.280  1.00  0.350          H  
ATOM   9921  HG1 THR A 642       9.360  15.240  -9.153  1.00  0.350          H  
ATOM   9922 1HG2 THR A 642      10.943  13.590  -7.426  1.00  0.350          H  
ATOM   9923 2HG2 THR A 642      11.326  12.309  -8.601  1.00  0.350          H  
ATOM   9924 3HG2 THR A 642      11.416  14.009  -9.083  1.00  0.350          H  
ATOM   9925  N   SER A 643       7.170  11.676 -10.167  1.00  0.220          N  
ATOM   9926  CA  SER A 643       5.736  11.573 -10.361  1.00  0.230          C  
ATOM   9927  C   SER A 643       5.026  12.759  -9.738  1.00  0.250          C  
ATOM   9928  O   SER A 643       4.115  13.307 -10.337  1.00  0.260          O  
ATOM   9929  CB  SER A 643       5.197  10.288  -9.765  1.00  0.320          C  
ATOM   9930  OG  SER A 643       5.302  10.293  -8.363  1.00  0.320          O  
ATOM   9931  H   SER A 643       7.706  10.907  -9.741  1.00  0.260          H  
ATOM   9932  HA  SER A 643       5.531  11.562 -11.427  1.00  0.280          H  
ATOM   9933 1HB  SER A 643       4.151  10.164 -10.055  1.00  0.380          H  
ATOM   9934 2HB  SER A 643       5.750   9.440 -10.172  1.00  0.380          H  
ATOM   9935  HG  SER A 643       4.988   9.426  -8.079  1.00  0.380          H  
ATOM   9936  N   PHE A 644       5.524  13.301  -8.626  1.00  0.280          N  
ATOM   9937  CA  PHE A 644       4.839  14.451  -8.044  1.00  0.310          C  
ATOM   9938  C   PHE A 644       4.744  15.584  -9.043  1.00  0.230          C  
ATOM   9939  O   PHE A 644       3.661  16.128  -9.292  1.00  0.200          O  
ATOM   9940  CB  PHE A 644       5.550  14.987  -6.805  1.00  0.420          C  
ATOM   9941  CG  PHE A 644       4.917  16.264  -6.344  1.00  0.420          C  
ATOM   9942  CD1 PHE A 644       3.748  16.252  -5.604  1.00  0.420          C  
ATOM   9943  CD2 PHE A 644       5.473  17.496  -6.693  1.00  0.420          C  
ATOM   9944  CE1 PHE A 644       3.148  17.431  -5.224  1.00  0.420          C  
ATOM   9945  CE2 PHE A 644       4.870  18.667  -6.319  1.00  0.420          C  
ATOM   9946  CZ  PHE A 644       3.708  18.638  -5.586  1.00  0.420          C  
ATOM   9947  H   PHE A 644       6.317  12.866  -8.176  1.00  0.340          H  
ATOM   9948  HA  PHE A 644       3.828  14.149  -7.773  1.00  0.370          H  
ATOM   9949 1HB  PHE A 644       5.496  14.259  -6.000  1.00  0.510          H  
ATOM   9950 2HB  PHE A 644       6.602  15.172  -7.023  1.00  0.510          H  
ATOM   9951  HD1 PHE A 644       3.297  15.300  -5.330  1.00  0.510          H  
ATOM   9952  HD2 PHE A 644       6.391  17.527  -7.283  1.00  0.510          H  
ATOM   9953  HE1 PHE A 644       2.225  17.411  -4.646  1.00  0.510          H  
ATOM   9954  HE2 PHE A 644       5.302  19.629  -6.610  1.00  0.510          H  
ATOM   9955  HZ  PHE A 644       3.230  19.573  -5.298  1.00  0.510          H  
ATOM   9956  N   ALA A 645       5.895  15.952  -9.606  1.00  0.220          N  
ATOM   9957  CA  ALA A 645       5.955  17.039 -10.572  1.00  0.190          C  
ATOM   9958  C   ALA A 645       5.105  16.758 -11.809  1.00  0.180          C  
ATOM   9959  O   ALA A 645       4.468  17.669 -12.352  1.00  0.160          O  
ATOM   9960  CB  ALA A 645       7.388  17.270 -10.978  1.00  0.280          C  
ATOM   9961  H   ALA A 645       6.752  15.466  -9.324  1.00  0.260          H  
ATOM   9962  HA  ALA A 645       5.565  17.936 -10.090  1.00  0.230          H  
ATOM   9963 1HB  ALA A 645       7.439  18.096 -11.668  1.00  0.330          H  
ATOM   9964 2HB  ALA A 645       7.979  17.495 -10.093  1.00  0.330          H  
ATOM   9965 3HB  ALA A 645       7.778  16.365 -11.457  1.00  0.330          H  
ATOM   9966  N   ILE A 646       5.085  15.500 -12.247  1.00  0.180          N  
ATOM   9967  CA  ILE A 646       4.328  15.094 -13.424  1.00  0.170          C  
ATOM   9968  C   ILE A 646       2.842  15.268 -13.148  1.00  0.180          C  
ATOM   9969  O   ILE A 646       2.114  15.799 -13.990  1.00  0.160          O  
ATOM   9970  CB  ILE A 646       4.654  13.641 -13.813  1.00  0.240          C  
ATOM   9971  CG1 ILE A 646       6.139  13.591 -14.267  1.00  0.240          C  
ATOM   9972  CG2 ILE A 646       3.706  13.175 -14.972  1.00  0.240          C  
ATOM   9973  CD1 ILE A 646       6.737  12.217 -14.357  1.00  0.240          C  
ATOM   9974  H   ILE A 646       5.672  14.814 -11.756  1.00  0.220          H  
ATOM   9975  HA  ILE A 646       4.603  15.741 -14.255  1.00  0.200          H  
ATOM   9976  HB  ILE A 646       4.533  12.994 -12.957  1.00  0.290          H  
ATOM   9977 1HG1 ILE A 646       6.218  14.058 -15.249  1.00  0.290          H  
ATOM   9978 2HG1 ILE A 646       6.735  14.171 -13.570  1.00  0.290          H  
ATOM   9979 1HG2 ILE A 646       3.945  12.163 -15.260  1.00  0.290          H  
ATOM   9980 2HG2 ILE A 646       2.666  13.216 -14.648  1.00  0.290          H  
ATOM   9981 3HG2 ILE A 646       3.840  13.835 -15.837  1.00  0.290          H  
ATOM   9982 1HD1 ILE A 646       7.775  12.311 -14.663  1.00  0.290          H  
ATOM   9983 2HD1 ILE A 646       6.705  11.732 -13.390  1.00  0.290          H  
ATOM   9984 3HD1 ILE A 646       6.198  11.635 -15.072  1.00  0.290          H  
ATOM   9985  N   ILE A 647       2.389  14.821 -11.973  1.00  0.200          N  
ATOM   9986  CA  ILE A 647       0.992  14.929 -11.587  1.00  0.200          C  
ATOM   9987  C   ILE A 647       0.550  16.369 -11.516  1.00  0.190          C  
ATOM   9988  O   ILE A 647      -0.552  16.702 -11.976  1.00  0.190          O  
ATOM   9989  CB  ILE A 647       0.729  14.336 -10.175  1.00  0.280          C  
ATOM   9990  CG1 ILE A 647       0.984  12.816 -10.113  1.00  0.280          C  
ATOM   9991  CG2 ILE A 647      -0.671  14.681  -9.701  1.00  0.280          C  
ATOM   9992  CD1 ILE A 647       0.236  12.002 -11.001  1.00  0.280          C  
ATOM   9993  H   ILE A 647       3.051  14.361 -11.347  1.00  0.240          H  
ATOM   9994  HA  ILE A 647       0.381  14.432 -12.333  1.00  0.240          H  
ATOM   9995  HB  ILE A 647       1.444  14.775  -9.477  1.00  0.340          H  
ATOM   9996 1HG1 ILE A 647       1.986  12.609 -10.312  1.00  0.340          H  
ATOM   9997 2HG1 ILE A 647       0.757  12.491  -9.103  1.00  0.340          H  
ATOM   9998 1HG2 ILE A 647      -0.830  14.278  -8.709  1.00  0.340          H  
ATOM   9999 2HG2 ILE A 647      -0.838  15.750  -9.658  1.00  0.340          H  
ATOM  10000 3HG2 ILE A 647      -1.354  14.264 -10.377  1.00  0.340          H  
ATOM  10001 1HD1 ILE A 647       0.515  10.991 -10.801  1.00  0.340          H  
ATOM  10002 2HD1 ILE A 647      -0.782  12.120 -10.841  1.00  0.340          H  
ATOM  10003 3HD1 ILE A 647       0.471  12.250 -12.023  1.00  0.340          H  
ATOM  10004  N   GLU A 648       1.366  17.223 -10.888  1.00  0.190          N  
ATOM  10005  CA  GLU A 648       0.999  18.620 -10.771  1.00  0.200          C  
ATOM  10006  C   GLU A 648       0.854  19.254 -12.144  1.00  0.190          C  
ATOM  10007  O   GLU A 648      -0.151  19.923 -12.416  1.00  0.190          O  
ATOM  10008  CB  GLU A 648       2.022  19.402  -9.937  1.00  0.280          C  
ATOM  10009  CG  GLU A 648       1.638  20.880  -9.728  1.00  0.280          C  
ATOM  10010  CD  GLU A 648       2.613  21.676  -8.899  1.00  0.280          C  
ATOM  10011  OE1 GLU A 648       3.629  21.158  -8.524  1.00  0.280          O  
ATOM  10012  OE2 GLU A 648       2.328  22.828  -8.647  1.00  0.280          O  
ATOM  10013  H   GLU A 648       2.237  16.875 -10.468  1.00  0.230          H  
ATOM  10014  HA  GLU A 648       0.035  18.680 -10.268  1.00  0.240          H  
ATOM  10015 1HB  GLU A 648       2.135  18.930  -8.958  1.00  0.330          H  
ATOM  10016 2HB  GLU A 648       2.997  19.364 -10.430  1.00  0.330          H  
ATOM  10017 1HG  GLU A 648       1.559  21.355 -10.705  1.00  0.330          H  
ATOM  10018 2HG  GLU A 648       0.655  20.918  -9.260  1.00  0.330          H  
ATOM  10019  N   ARG A 649       1.843  19.039 -13.025  1.00  0.190          N  
ATOM  10020  CA  ARG A 649       1.775  19.631 -14.348  1.00  0.190          C  
ATOM  10021  C   ARG A 649       0.599  19.095 -15.144  1.00  0.190          C  
ATOM  10022  O   ARG A 649      -0.127  19.862 -15.786  1.00  0.190          O  
ATOM  10023  CB  ARG A 649       3.044  19.353 -15.149  1.00  0.270          C  
ATOM  10024  CG  ARG A 649       4.307  20.107 -14.722  1.00  0.270          C  
ATOM  10025  CD  ARG A 649       5.391  19.995 -15.770  1.00  0.270          C  
ATOM  10026  NE  ARG A 649       5.896  18.610 -15.955  1.00  0.270          N  
ATOM  10027  CZ  ARG A 649       6.929  18.037 -15.277  1.00  0.270          C  
ATOM  10028  NH1 ARG A 649       7.612  18.676 -14.361  1.00  0.270          N  
ATOM  10029  NH2 ARG A 649       7.294  16.804 -15.542  1.00  0.270          N  
ATOM  10030  H   ARG A 649       2.659  18.476 -12.755  1.00  0.230          H  
ATOM  10031  HA  ARG A 649       1.657  20.708 -14.236  1.00  0.230          H  
ATOM  10032 1HB  ARG A 649       3.276  18.287 -15.076  1.00  0.320          H  
ATOM  10033 2HB  ARG A 649       2.864  19.572 -16.200  1.00  0.320          H  
ATOM  10034 1HG  ARG A 649       4.069  21.160 -14.582  1.00  0.320          H  
ATOM  10035 2HG  ARG A 649       4.683  19.696 -13.791  1.00  0.320          H  
ATOM  10036 1HD  ARG A 649       4.985  20.328 -16.726  1.00  0.320          H  
ATOM  10037 2HD  ARG A 649       6.224  20.636 -15.501  1.00  0.320          H  
ATOM  10038  HE  ARG A 649       5.440  18.029 -16.683  1.00  0.320          H  
ATOM  10039 1HH1 ARG A 649       7.391  19.625 -14.112  1.00  0.320          H  
ATOM  10040 2HH1 ARG A 649       8.407  18.169 -13.941  1.00  0.320          H  
ATOM  10041 1HH2 ARG A 649       6.788  16.262 -16.268  1.00  0.320          H  
ATOM  10042 2HH2 ARG A 649       8.087  16.410 -15.010  1.00  0.320          H  
ATOM  10043  N   ALA A 650       0.401  17.775 -15.095  1.00  0.190          N  
ATOM  10044  CA  ALA A 650      -0.661  17.148 -15.843  1.00  0.190          C  
ATOM  10045  C   ALA A 650      -2.022  17.618 -15.391  1.00  0.190          C  
ATOM  10046  O   ALA A 650      -2.854  17.950 -16.228  1.00  0.200          O  
ATOM  10047  CB  ALA A 650      -0.543  15.647 -15.705  1.00  0.270          C  
ATOM  10048  H   ALA A 650       1.033  17.177 -14.557  1.00  0.230          H  
ATOM  10049  HA  ALA A 650      -0.548  17.425 -16.885  1.00  0.230          H  
ATOM  10050 1HB  ALA A 650      -1.301  15.165 -16.285  1.00  0.320          H  
ATOM  10051 2HB  ALA A 650       0.434  15.339 -16.053  1.00  0.320          H  
ATOM  10052 3HB  ALA A 650      -0.654  15.370 -14.658  1.00  0.320          H  
ATOM  10053  N   THR A 651      -2.252  17.732 -14.082  1.00  0.190          N  
ATOM  10054  CA  THR A 651      -3.566  18.158 -13.637  1.00  0.190          C  
ATOM  10055  C   THR A 651      -3.813  19.595 -14.085  1.00  0.200          C  
ATOM  10056  O   THR A 651      -4.901  19.925 -14.569  1.00  0.200          O  
ATOM  10057  CB  THR A 651      -3.752  18.007 -12.119  1.00  0.270          C  
ATOM  10058  OG1 THR A 651      -3.577  16.628 -11.752  1.00  0.270          O  
ATOM  10059  CG2 THR A 651      -5.187  18.421 -11.752  1.00  0.270          C  
ATOM  10060  H   THR A 651      -1.544  17.469 -13.393  1.00  0.230          H  
ATOM  10061  HA  THR A 651      -4.311  17.526 -14.116  1.00  0.230          H  
ATOM  10062  HB  THR A 651      -3.023  18.622 -11.585  1.00  0.320          H  
ATOM  10063  HG1 THR A 651      -2.612  16.426 -11.765  1.00  0.320          H  
ATOM  10064 1HG2 THR A 651      -5.336  18.295 -10.682  1.00  0.320          H  
ATOM  10065 2HG2 THR A 651      -5.359  19.463 -12.017  1.00  0.320          H  
ATOM  10066 3HG2 THR A 651      -5.898  17.798 -12.292  1.00  0.320          H  
ATOM  10067  N   LYS A 652      -2.817  20.476 -13.928  1.00  0.210          N  
ATOM  10068  CA  LYS A 652      -3.034  21.850 -14.350  1.00  0.220          C  
ATOM  10069  C   LYS A 652      -3.369  21.913 -15.839  1.00  0.220          C  
ATOM  10070  O   LYS A 652      -4.260  22.660 -16.247  1.00  0.230          O  
ATOM  10071  CB  LYS A 652      -1.813  22.713 -14.042  1.00  0.300          C  
ATOM  10072  CG  LYS A 652      -1.611  23.001 -12.558  1.00  0.300          C  
ATOM  10073  CD  LYS A 652      -0.361  23.838 -12.313  1.00  0.300          C  
ATOM  10074  CE  LYS A 652      -0.169  24.123 -10.820  1.00  0.300          C  
ATOM  10075  NZ  LYS A 652       1.071  24.914 -10.549  1.00  0.300          N  
ATOM  10076  H   LYS A 652      -1.920  20.195 -13.513  1.00  0.250          H  
ATOM  10077  HA  LYS A 652      -3.885  22.247 -13.799  1.00  0.260          H  
ATOM  10078 1HB  LYS A 652      -0.916  22.203 -14.407  1.00  0.360          H  
ATOM  10079 2HB  LYS A 652      -1.892  23.661 -14.571  1.00  0.360          H  
ATOM  10080 1HG  LYS A 652      -2.481  23.531 -12.174  1.00  0.360          H  
ATOM  10081 2HG  LYS A 652      -1.518  22.058 -12.020  1.00  0.360          H  
ATOM  10082 1HD  LYS A 652       0.512  23.291 -12.679  1.00  0.360          H  
ATOM  10083 2HD  LYS A 652      -0.435  24.780 -12.853  1.00  0.360          H  
ATOM  10084 1HE  LYS A 652      -1.028  24.675 -10.447  1.00  0.360          H  
ATOM  10085 2HE  LYS A 652      -0.104  23.179 -10.289  1.00  0.360          H  
ATOM  10086 1HZ  LYS A 652       1.160  25.071  -9.548  1.00  0.360          H  
ATOM  10087 2HZ  LYS A 652       1.884  24.406 -10.882  1.00  0.360          H  
ATOM  10088 3HZ  LYS A 652       1.017  25.802 -11.024  1.00  0.360          H  
ATOM  10089  N   ALA A 653      -2.677  21.115 -16.664  1.00  0.220          N  
ATOM  10090  CA  ALA A 653      -2.963  21.081 -18.092  1.00  0.240          C  
ATOM  10091  C   ALA A 653      -4.385  20.596 -18.357  1.00  0.250          C  
ATOM  10092  O   ALA A 653      -5.121  21.172 -19.160  1.00  0.290          O  
ATOM  10093  CB  ALA A 653      -1.983  20.149 -18.794  1.00  0.330          C  
ATOM  10094  H   ALA A 653      -1.905  20.549 -16.294  1.00  0.260          H  
ATOM  10095  HA  ALA A 653      -2.863  22.090 -18.484  1.00  0.290          H  
ATOM  10096 1HB  ALA A 653      -2.187  20.137 -19.862  1.00  0.390          H  
ATOM  10097 2HB  ALA A 653      -0.964  20.495 -18.619  1.00  0.390          H  
ATOM  10098 3HB  ALA A 653      -2.091  19.139 -18.395  1.00  0.390          H  
ATOM  10099  N   PHE A 654      -4.797  19.580 -17.609  1.00  0.220          N  
ATOM  10100  CA  PHE A 654      -6.090  18.946 -17.763  1.00  0.230          C  
ATOM  10101  C   PHE A 654      -7.229  19.815 -17.275  1.00  0.270          C  
ATOM  10102  O   PHE A 654      -8.360  19.691 -17.743  1.00  0.240          O  
ATOM  10103  CB  PHE A 654      -6.082  17.622 -17.048  1.00  0.320          C  
ATOM  10104  CG  PHE A 654      -5.107  16.627 -17.608  1.00  0.320          C  
ATOM  10105  CD1 PHE A 654      -4.564  16.720 -18.905  1.00  0.320          C  
ATOM  10106  CD2 PHE A 654      -4.696  15.593 -16.814  1.00  0.320          C  
ATOM  10107  CE1 PHE A 654      -3.663  15.821 -19.330  1.00  0.320          C  
ATOM  10108  CE2 PHE A 654      -3.804  14.703 -17.262  1.00  0.320          C  
ATOM  10109  CZ  PHE A 654      -3.272  14.819 -18.521  1.00  0.320          C  
ATOM  10110  H   PHE A 654      -4.125  19.145 -16.969  1.00  0.260          H  
ATOM  10111  HA  PHE A 654      -6.272  18.782 -18.817  1.00  0.280          H  
ATOM  10112 1HB  PHE A 654      -5.861  17.777 -15.992  1.00  0.380          H  
ATOM  10113 2HB  PHE A 654      -7.027  17.214 -17.113  1.00  0.380          H  
ATOM  10114  HD1 PHE A 654      -4.838  17.511 -19.584  1.00  0.380          H  
ATOM  10115  HD2 PHE A 654      -5.090  15.499 -15.803  1.00  0.380          H  
ATOM  10116  HE1 PHE A 654      -3.255  15.912 -20.321  1.00  0.380          H  
ATOM  10117  HE2 PHE A 654      -3.505  13.907 -16.616  1.00  0.380          H  
ATOM  10118  HZ  PHE A 654      -2.544  14.099 -18.876  1.00  0.380          H  
ATOM  10119  N   ASN A 655      -6.940  20.783 -16.420  1.00  0.360          N  
ATOM  10120  CA  ASN A 655      -7.969  21.699 -15.964  1.00  0.400          C  
ATOM  10121  C   ASN A 655      -8.441  22.616 -17.107  1.00  0.400          C  
ATOM  10122  O   ASN A 655      -9.419  23.349 -16.954  1.00  0.440          O  
ATOM  10123  CB  ASN A 655      -7.494  22.505 -14.768  1.00  0.540          C  
ATOM  10124  CG  ASN A 655      -7.444  21.707 -13.468  1.00  0.540          C  
ATOM  10125  OD1 ASN A 655      -8.108  20.673 -13.310  1.00  0.540          O  
ATOM  10126  ND2 ASN A 655      -6.674  22.196 -12.526  1.00  0.540          N  
ATOM  10127  H   ASN A 655      -6.009  20.819 -15.989  1.00  0.430          H  
ATOM  10128  HA  ASN A 655      -8.832  21.111 -15.650  1.00  0.480          H  
ATOM  10129 1HB  ASN A 655      -6.495  22.889 -14.974  1.00  0.650          H  
ATOM  10130 2HB  ASN A 655      -8.149  23.363 -14.628  1.00  0.650          H  
ATOM  10131 1HD2 ASN A 655      -6.612  21.742 -11.638  1.00  0.650          H  
ATOM  10132 2HD2 ASN A 655      -6.161  23.037 -12.688  1.00  0.650          H  
ATOM  10133  N   GLN A 656      -7.762  22.570 -18.267  1.00  0.380          N  
ATOM  10134  CA  GLN A 656      -8.165  23.343 -19.431  1.00  0.410          C  
ATOM  10135  C   GLN A 656      -9.129  22.550 -20.332  1.00  0.380          C  
ATOM  10136  O   GLN A 656      -9.564  23.053 -21.370  1.00  0.420          O  
ATOM  10137  CB  GLN A 656      -6.934  23.769 -20.230  1.00  0.560          C  
ATOM  10138  CG  GLN A 656      -5.970  24.639 -19.443  1.00  0.560          C  
ATOM  10139  CD  GLN A 656      -6.608  25.925 -19.003  1.00  0.560          C  
ATOM  10140  OE1 GLN A 656      -7.135  26.670 -19.832  1.00  0.560          O  
ATOM  10141  NE2 GLN A 656      -6.584  26.203 -17.709  1.00  0.560          N  
ATOM  10142  H   GLN A 656      -6.933  21.972 -18.360  1.00  0.460          H  
ATOM  10143  HA  GLN A 656      -8.691  24.234 -19.089  1.00  0.490          H  
ATOM  10144 1HB  GLN A 656      -6.395  22.883 -20.561  1.00  0.670          H  
ATOM  10145 2HB  GLN A 656      -7.246  24.317 -21.117  1.00  0.670          H  
ATOM  10146 1HG  GLN A 656      -5.642  24.088 -18.554  1.00  0.670          H  
ATOM  10147 2HG  GLN A 656      -5.114  24.874 -20.072  1.00  0.670          H  
ATOM  10148 1HE2 GLN A 656      -7.003  27.046 -17.371  1.00  0.670          H  
ATOM  10149 2HE2 GLN A 656      -6.156  25.570 -17.061  1.00  0.670          H  
ATOM  10150  N   ILE A 657      -9.456  21.308 -19.948  1.00  0.310          N  
ATOM  10151  CA  ILE A 657     -10.378  20.468 -20.713  1.00  0.280          C  
ATOM  10152  C   ILE A 657     -11.822  20.870 -20.427  1.00  0.280          C  
ATOM  10153  O   ILE A 657     -12.253  20.936 -19.278  1.00  0.280          O  
ATOM  10154  CB  ILE A 657     -10.172  18.958 -20.403  1.00  0.400          C  
ATOM  10155  CG1 ILE A 657      -8.734  18.506 -20.869  1.00  0.400          C  
ATOM  10156  CG2 ILE A 657     -11.279  18.114 -21.049  1.00  0.400          C  
ATOM  10157  CD1 ILE A 657      -8.291  17.097 -20.395  1.00  0.400          C  
ATOM  10158  H   ILE A 657      -9.062  20.930 -19.083  1.00  0.370          H  
ATOM  10159  HA  ILE A 657     -10.188  20.623 -21.775  1.00  0.340          H  
ATOM  10160  HB  ILE A 657     -10.214  18.815 -19.322  1.00  0.480          H  
ATOM  10161 1HG1 ILE A 657      -8.702  18.523 -21.959  1.00  0.480          H  
ATOM  10162 2HG1 ILE A 657      -8.015  19.232 -20.494  1.00  0.480          H  
ATOM  10163 1HG2 ILE A 657     -11.138  17.085 -20.802  1.00  0.480          H  
ATOM  10164 2HG2 ILE A 657     -12.255  18.424 -20.684  1.00  0.480          H  
ATOM  10165 3HG2 ILE A 657     -11.251  18.234 -22.128  1.00  0.480          H  
ATOM  10166 1HD1 ILE A 657      -7.286  16.889 -20.761  1.00  0.480          H  
ATOM  10167 2HD1 ILE A 657      -8.291  17.067 -19.306  1.00  0.480          H  
ATOM  10168 3HD1 ILE A 657      -8.964  16.341 -20.778  1.00  0.480          H  
ATOM  10169  N   LYS A 658     -12.573  21.145 -21.486  1.00  0.290          N  
ATOM  10170  CA  LYS A 658     -13.954  21.565 -21.325  1.00  0.300          C  
ATOM  10171  C   LYS A 658     -14.881  20.400 -21.026  1.00  0.270          C  
ATOM  10172  O   LYS A 658     -14.762  19.328 -21.619  1.00  0.250          O  
ATOM  10173  CB  LYS A 658     -14.438  22.293 -22.576  1.00  0.420          C  
ATOM  10174  CG  LYS A 658     -13.743  23.627 -22.831  1.00  0.420          C  
ATOM  10175  CD  LYS A 658     -14.290  24.311 -24.082  1.00  0.420          C  
ATOM  10176  CE  LYS A 658     -13.592  25.644 -24.342  1.00  0.420          C  
ATOM  10177  NZ  LYS A 658     -14.104  26.311 -25.575  1.00  0.420          N  
ATOM  10178  H   LYS A 658     -12.166  21.065 -22.407  1.00  0.350          H  
ATOM  10179  HA  LYS A 658     -14.004  22.253 -20.481  1.00  0.360          H  
ATOM  10180 1HB  LYS A 658     -14.286  21.657 -23.446  1.00  0.500          H  
ATOM  10181 2HB  LYS A 658     -15.510  22.479 -22.494  1.00  0.500          H  
ATOM  10182 1HG  LYS A 658     -13.894  24.279 -21.971  1.00  0.500          H  
ATOM  10183 2HG  LYS A 658     -12.671  23.459 -22.948  1.00  0.500          H  
ATOM  10184 1HD  LYS A 658     -14.144  23.660 -24.946  1.00  0.500          H  
ATOM  10185 2HD  LYS A 658     -15.359  24.491 -23.962  1.00  0.500          H  
ATOM  10186 1HE  LYS A 658     -13.755  26.303 -23.491  1.00  0.500          H  
ATOM  10187 2HE  LYS A 658     -12.521  25.470 -24.454  1.00  0.500          H  
ATOM  10188 1HZ  LYS A 658     -13.618  27.187 -25.711  1.00  0.500          H  
ATOM  10189 2HZ  LYS A 658     -13.946  25.712 -26.375  1.00  0.500          H  
ATOM  10190 3HZ  LYS A 658     -15.094  26.488 -25.479  1.00  0.500          H  
ATOM  10191  N   GLU A 659     -15.873  20.673 -20.178  1.00  0.270          N  
ATOM  10192  CA  GLU A 659     -16.943  19.741 -19.820  1.00  0.250          C  
ATOM  10193  C   GLU A 659     -16.439  18.398 -19.297  1.00  0.250          C  
ATOM  10194  O   GLU A 659     -16.973  17.343 -19.643  1.00  0.250          O  
ATOM  10195  CB  GLU A 659     -17.891  19.525 -21.012  1.00  0.360          C  
ATOM  10196  CG  GLU A 659     -18.587  20.811 -21.496  1.00  0.360          C  
ATOM  10197  CD  GLU A 659     -19.635  20.599 -22.590  1.00  0.360          C  
ATOM  10198  OE1 GLU A 659     -19.792  19.497 -23.058  1.00  0.360          O  
ATOM  10199  OE2 GLU A 659     -20.278  21.560 -22.945  1.00  0.360          O  
ATOM  10200  H   GLU A 659     -15.870  21.584 -19.741  1.00  0.320          H  
ATOM  10201  HA  GLU A 659     -17.525  20.200 -19.021  1.00  0.300          H  
ATOM  10202 1HB  GLU A 659     -17.343  19.097 -21.851  1.00  0.430          H  
ATOM  10203 2HB  GLU A 659     -18.669  18.813 -20.733  1.00  0.430          H  
ATOM  10204 1HG  GLU A 659     -19.066  21.286 -20.642  1.00  0.430          H  
ATOM  10205 2HG  GLU A 659     -17.825  21.493 -21.869  1.00  0.430          H  
ATOM  10206  N   ALA A 660     -15.417  18.439 -18.451  1.00  0.240          N  
ATOM  10207  CA  ALA A 660     -14.899  17.236 -17.825  1.00  0.240          C  
ATOM  10208  C   ALA A 660     -14.068  17.595 -16.607  1.00  0.230          C  
ATOM  10209  O   ALA A 660     -13.418  18.639 -16.560  1.00  0.240          O  
ATOM  10210  CB  ALA A 660     -14.054  16.429 -18.800  1.00  0.340          C  
ATOM  10211  H   ALA A 660     -15.005  19.336 -18.228  1.00  0.290          H  
ATOM  10212  HA  ALA A 660     -15.743  16.631 -17.497  1.00  0.290          H  
ATOM  10213 1HB  ALA A 660     -13.699  15.523 -18.307  1.00  0.400          H  
ATOM  10214 2HB  ALA A 660     -14.647  16.164 -19.664  1.00  0.400          H  
ATOM  10215 3HB  ALA A 660     -13.212  17.023 -19.112  1.00  0.400          H  
ATOM  10216  N   ARG A 661     -14.033  16.684 -15.653  1.00  0.230          N  
ATOM  10217  CA  ARG A 661     -13.152  16.790 -14.512  1.00  0.230          C  
ATOM  10218  C   ARG A 661     -12.054  15.763 -14.666  1.00  0.220          C  
ATOM  10219  O   ARG A 661     -12.297  14.553 -14.664  1.00  0.220          O  
ATOM  10220  CB  ARG A 661     -13.898  16.564 -13.210  1.00  0.320          C  
ATOM  10221  CG  ARG A 661     -13.029  16.597 -11.948  1.00  0.320          C  
ATOM  10222  CD  ARG A 661     -13.852  16.486 -10.722  1.00  0.320          C  
ATOM  10223  NE  ARG A 661     -14.665  17.679 -10.497  1.00  0.320          N  
ATOM  10224  CZ  ARG A 661     -15.705  17.766  -9.636  1.00  0.320          C  
ATOM  10225  NH1 ARG A 661     -16.069  16.724  -8.913  1.00  0.320          N  
ATOM  10226  NH2 ARG A 661     -16.362  18.910  -9.520  1.00  0.320          N  
ATOM  10227  H   ARG A 661     -14.645  15.872 -15.731  1.00  0.280          H  
ATOM  10228  HA  ARG A 661     -12.706  17.784 -14.493  1.00  0.280          H  
ATOM  10229 1HB  ARG A 661     -14.665  17.327 -13.104  1.00  0.390          H  
ATOM  10230 2HB  ARG A 661     -14.403  15.612 -13.245  1.00  0.390          H  
ATOM  10231 1HG  ARG A 661     -12.331  15.756 -11.963  1.00  0.390          H  
ATOM  10232 2HG  ARG A 661     -12.469  17.532 -11.908  1.00  0.390          H  
ATOM  10233 1HD  ARG A 661     -14.514  15.626 -10.824  1.00  0.390          H  
ATOM  10234 2HD  ARG A 661     -13.198  16.346  -9.860  1.00  0.390          H  
ATOM  10235  HE  ARG A 661     -14.427  18.510 -11.024  1.00  0.390          H  
ATOM  10236 1HH1 ARG A 661     -15.578  15.849  -8.993  1.00  0.390          H  
ATOM  10237 2HH1 ARG A 661     -16.850  16.799  -8.275  1.00  0.390          H  
ATOM  10238 1HH2 ARG A 661     -16.086  19.711 -10.073  1.00  0.390          H  
ATOM  10239 2HH2 ARG A 661     -17.141  18.987  -8.882  1.00  0.390          H  
ATOM  10240  N   VAL A 662     -10.841  16.238 -14.861  1.00  0.200          N  
ATOM  10241  CA  VAL A 662      -9.734  15.334 -15.088  1.00  0.190          C  
ATOM  10242  C   VAL A 662      -8.624  15.581 -14.081  1.00  0.180          C  
ATOM  10243  O   VAL A 662      -8.083  16.682 -13.999  1.00  0.180          O  
ATOM  10244  CB  VAL A 662      -9.230  15.511 -16.516  1.00  0.270          C  
ATOM  10245  CG1 VAL A 662      -8.042  14.602 -16.746  1.00  0.270          C  
ATOM  10246  CG2 VAL A 662     -10.359  15.202 -17.521  1.00  0.270          C  
ATOM  10247  H   VAL A 662     -10.689  17.241 -14.851  1.00  0.240          H  
ATOM  10248  HA  VAL A 662     -10.084  14.314 -14.972  1.00  0.230          H  
ATOM  10249  HB  VAL A 662      -8.933  16.527 -16.643  1.00  0.320          H  
ATOM  10250 1HG1 VAL A 662      -7.665  14.759 -17.738  1.00  0.320          H  
ATOM  10251 2HG1 VAL A 662      -7.264  14.828 -16.042  1.00  0.320          H  
ATOM  10252 3HG1 VAL A 662      -8.346  13.567 -16.618  1.00  0.320          H  
ATOM  10253 1HG2 VAL A 662      -9.997  15.347 -18.532  1.00  0.320          H  
ATOM  10254 2HG2 VAL A 662     -10.679  14.177 -17.389  1.00  0.320          H  
ATOM  10255 3HG2 VAL A 662     -11.200  15.868 -17.353  1.00  0.320          H  
ATOM  10256  N   ILE A 663      -8.320  14.555 -13.297  1.00  0.180          N  
ATOM  10257  CA  ILE A 663      -7.319  14.668 -12.240  1.00  0.180          C  
ATOM  10258  C   ILE A 663      -6.256  13.582 -12.263  1.00  0.170          C  
ATOM  10259  O   ILE A 663      -6.570  12.388 -12.279  1.00  0.170          O  
ATOM  10260  CB  ILE A 663      -8.008  14.684 -10.849  1.00  0.250          C  
ATOM  10261  CG1 ILE A 663      -8.982  15.918 -10.763  1.00  0.250          C  
ATOM  10262  CG2 ILE A 663      -6.948  14.707  -9.717  1.00  0.250          C  
ATOM  10263  CD1 ILE A 663      -9.878  15.952  -9.546  1.00  0.250          C  
ATOM  10264  H   ILE A 663      -8.830  13.679 -13.466  1.00  0.220          H  
ATOM  10265  HA  ILE A 663      -6.806  15.618 -12.366  1.00  0.220          H  
ATOM  10266  HB  ILE A 663      -8.618  13.788 -10.744  1.00  0.300          H  
ATOM  10267 1HG1 ILE A 663      -8.387  16.831 -10.794  1.00  0.300          H  
ATOM  10268 2HG1 ILE A 663      -9.639  15.907 -11.619  1.00  0.300          H  
ATOM  10269 1HG2 ILE A 663      -7.432  14.704  -8.751  1.00  0.300          H  
ATOM  10270 2HG2 ILE A 663      -6.306  13.830  -9.774  1.00  0.300          H  
ATOM  10271 3HG2 ILE A 663      -6.332  15.605  -9.810  1.00  0.300          H  
ATOM  10272 1HD1 ILE A 663     -10.514  16.836  -9.599  1.00  0.300          H  
ATOM  10273 2HD1 ILE A 663     -10.503  15.059  -9.528  1.00  0.300          H  
ATOM  10274 3HD1 ILE A 663      -9.289  15.999  -8.638  1.00  0.300          H  
ATOM  10275  N   ALA A 664      -4.989  13.981 -12.255  1.00  0.160          N  
ATOM  10276  CA  ALA A 664      -3.921  12.995 -12.215  1.00  0.150          C  
ATOM  10277  C   ALA A 664      -3.576  12.770 -10.749  1.00  0.150          C  
ATOM  10278  O   ALA A 664      -3.588  13.723  -9.968  1.00  0.160          O  
ATOM  10279  CB  ALA A 664      -2.720  13.465 -13.033  1.00  0.210          C  
ATOM  10280  H   ALA A 664      -4.754  14.975 -12.221  1.00  0.190          H  
ATOM  10281  HA  ALA A 664      -4.276  12.058 -12.627  1.00  0.180          H  
ATOM  10282 1HB  ALA A 664      -1.937  12.714 -12.990  1.00  0.260          H  
ATOM  10283 2HB  ALA A 664      -3.024  13.608 -14.067  1.00  0.260          H  
ATOM  10284 3HB  ALA A 664      -2.342  14.404 -12.636  1.00  0.260          H  
ATOM  10285  N   SER A 665      -3.223  11.549 -10.364  1.00  0.140          N  
ATOM  10286  CA  SER A 665      -2.782  11.341  -8.990  1.00  0.150          C  
ATOM  10287  C   SER A 665      -1.856  10.142  -8.808  1.00  0.160          C  
ATOM  10288  O   SER A 665      -1.971   9.103  -9.475  1.00  0.170          O  
ATOM  10289  CB  SER A 665      -3.993  11.166  -8.097  1.00  0.210          C  
ATOM  10290  OG  SER A 665      -4.682   9.984  -8.415  1.00  0.210          O  
ATOM  10291  H   SER A 665      -3.272  10.762 -11.014  1.00  0.170          H  
ATOM  10292  HA  SER A 665      -2.241  12.229  -8.671  1.00  0.180          H  
ATOM  10293 1HB  SER A 665      -3.671  11.131  -7.055  1.00  0.250          H  
ATOM  10294 2HB  SER A 665      -4.658  12.021  -8.209  1.00  0.250          H  
ATOM  10295  HG  SER A 665      -5.456   9.972  -7.855  1.00  0.250          H  
ATOM  10296  N   SER A 666      -0.951  10.267  -7.844  1.00  0.190          N  
ATOM  10297  CA  SER A 666      -0.088   9.163  -7.492  1.00  0.210          C  
ATOM  10298  C   SER A 666      -0.781   8.420  -6.357  1.00  0.240          C  
ATOM  10299  O   SER A 666      -1.490   9.061  -5.575  1.00  0.400          O  
ATOM  10300  CB  SER A 666       1.263   9.659  -7.026  1.00  0.290          C  
ATOM  10301  OG  SER A 666       1.953  10.329  -8.040  1.00  0.290          O  
ATOM  10302  H   SER A 666      -0.873  11.140  -7.341  1.00  0.230          H  
ATOM  10303  HA  SER A 666       0.054   8.544  -8.367  1.00  0.250          H  
ATOM  10304 1HB  SER A 666       1.136  10.319  -6.167  1.00  0.340          H  
ATOM  10305 2HB  SER A 666       1.848   8.804  -6.701  1.00  0.340          H  
ATOM  10306  HG  SER A 666       2.779  10.620  -7.638  1.00  0.340          H  
ATOM  10307  N   PRO A 667      -0.683   7.090  -6.264  1.00  0.200          N  
ATOM  10308  CA  PRO A 667      -1.146   6.311  -5.139  1.00  0.210          C  
ATOM  10309  C   PRO A 667      -0.401   6.747  -3.878  1.00  0.220          C  
ATOM  10310  O   PRO A 667       0.759   7.135  -3.994  1.00  0.350          O  
ATOM  10311  CB  PRO A 667      -0.786   4.874  -5.537  1.00  0.320          C  
ATOM  10312  CG  PRO A 667      -0.677   4.901  -7.048  1.00  0.320          C  
ATOM  10313  CD  PRO A 667      -0.158   6.283  -7.386  1.00  0.320          C  
ATOM  10314  HA  PRO A 667      -2.237   6.456  -5.068  1.00  0.250          H  
ATOM  10315 1HB  PRO A 667       0.156   4.579  -5.040  1.00  0.380          H  
ATOM  10316 2HB  PRO A 667      -1.558   4.177  -5.183  1.00  0.380          H  
ATOM  10317 1HG  PRO A 667      -0.002   4.099  -7.398  1.00  0.380          H  
ATOM  10318 2HG  PRO A 667      -1.661   4.703  -7.507  1.00  0.380          H  
ATOM  10319 1HD  PRO A 667       0.944   6.308  -7.430  1.00  0.380          H  
ATOM  10320 2HD  PRO A 667      -0.634   6.563  -8.335  1.00  0.380          H  
ATOM  10321  N   PRO A 668      -1.016   6.693  -2.690  1.00  0.200          N  
ATOM  10322  CA  PRO A 668      -0.440   6.952  -1.381  1.00  0.200          C  
ATOM  10323  C   PRO A 668       0.417   5.761  -0.997  1.00  0.200          C  
ATOM  10324  O   PRO A 668       0.278   4.703  -1.606  1.00  0.200          O  
ATOM  10325  CB  PRO A 668      -1.675   7.092  -0.492  1.00  0.300          C  
ATOM  10326  CG  PRO A 668      -2.679   6.201  -1.136  1.00  0.300          C  
ATOM  10327  CD  PRO A 668      -2.439   6.334  -2.632  1.00  0.300          C  
ATOM  10328  HA  PRO A 668       0.149   7.875  -1.407  1.00  0.240          H  
ATOM  10329 1HB  PRO A 668      -1.446   6.781   0.541  1.00  0.360          H  
ATOM  10330 2HB  PRO A 668      -1.998   8.143  -0.445  1.00  0.360          H  
ATOM  10331 1HG  PRO A 668      -2.485   5.185  -0.791  1.00  0.360          H  
ATOM  10332 2HG  PRO A 668      -3.699   6.466  -0.814  1.00  0.360          H  
ATOM  10333 1HD  PRO A 668      -2.616   5.359  -3.106  1.00  0.360          H  
ATOM  10334 2HD  PRO A 668      -3.063   7.140  -3.055  1.00  0.360          H  
ATOM  10335  N   ALA A 669       1.265   5.891   0.032  1.00  0.210          N  
ATOM  10336  CA  ALA A 669       2.031   4.721   0.479  1.00  0.220          C  
ATOM  10337  C   ALA A 669       1.115   3.519   0.756  1.00  0.210          C  
ATOM  10338  O   ALA A 669       1.396   2.394   0.319  1.00  0.240          O  
ATOM  10339  CB  ALA A 669       2.821   5.041   1.749  1.00  0.300          C  
ATOM  10340  H   ALA A 669       1.375   6.783   0.499  1.00  0.250          H  
ATOM  10341  HA  ALA A 669       2.724   4.457  -0.315  1.00  0.260          H  
ATOM  10342 1HB  ALA A 669       3.402   4.165   2.048  1.00  0.360          H  
ATOM  10343 2HB  ALA A 669       3.500   5.878   1.564  1.00  0.360          H  
ATOM  10344 3HB  ALA A 669       2.136   5.305   2.549  1.00  0.360          H  
ATOM  10345  N   ILE A 670       0.029   3.759   1.500  1.00  0.190          N  
ATOM  10346  CA  ILE A 670      -0.932   2.714   1.825  1.00  0.180          C  
ATOM  10347  C   ILE A 670      -2.316   3.181   1.367  1.00  0.180          C  
ATOM  10348  O   ILE A 670      -2.807   4.204   1.850  1.00  0.220          O  
ATOM  10349  CB  ILE A 670      -0.967   2.477   3.349  1.00  0.260          C  
ATOM  10350  CG1 ILE A 670       0.472   2.196   3.935  1.00  0.260          C  
ATOM  10351  CG2 ILE A 670      -1.944   1.310   3.691  1.00  0.260          C  
ATOM  10352  CD1 ILE A 670       1.171   0.931   3.516  1.00  0.260          C  
ATOM  10353  H   ILE A 670      -0.135   4.698   1.832  1.00  0.230          H  
ATOM  10354  HA  ILE A 670      -0.674   1.798   1.296  1.00  0.220          H  
ATOM  10355  HB  ILE A 670      -1.312   3.377   3.810  1.00  0.310          H  
ATOM  10356 1HG1 ILE A 670       1.108   3.020   3.643  1.00  0.310          H  
ATOM  10357 2HG1 ILE A 670       0.402   2.196   5.008  1.00  0.310          H  
ATOM  10358 1HG2 ILE A 670      -1.999   1.167   4.748  1.00  0.310          H  
ATOM  10359 2HG2 ILE A 670      -2.916   1.543   3.338  1.00  0.310          H  
ATOM  10360 3HG2 ILE A 670      -1.609   0.389   3.224  1.00  0.310          H  
ATOM  10361 1HD1 ILE A 670       2.139   0.907   4.002  1.00  0.310          H  
ATOM  10362 2HD1 ILE A 670       0.602   0.057   3.824  1.00  0.310          H  
ATOM  10363 3HD1 ILE A 670       1.307   0.913   2.439  1.00  0.310          H  
ATOM  10364  N   SER A 671      -2.994   2.423   0.492  1.00  0.180          N  
ATOM  10365  CA  SER A 671      -4.318   2.861   0.013  1.00  0.210          C  
ATOM  10366  C   SER A 671      -5.328   2.961   1.143  1.00  0.200          C  
ATOM  10367  O   SER A 671      -6.130   3.899   1.210  1.00  0.280          O  
ATOM  10368  CB  SER A 671      -4.880   1.875  -1.004  1.00  0.280          C  
ATOM  10369  OG  SER A 671      -5.173   0.626  -0.399  1.00  0.280          O  
ATOM  10370  H   SER A 671      -2.583   1.576   0.127  1.00  0.220          H  
ATOM  10371  HA  SER A 671      -4.227   3.837  -0.451  1.00  0.250          H  
ATOM  10372 1HB  SER A 671      -5.795   2.287  -1.435  1.00  0.340          H  
ATOM  10373 2HB  SER A 671      -4.174   1.734  -1.819  1.00  0.340          H  
ATOM  10374  HG  SER A 671      -5.797   0.145  -1.033  1.00  0.340          H  
ATOM  10375  N   GLY A 672      -5.165   2.088   2.127  1.00  0.200          N  
ATOM  10376  CA  GLY A 672      -6.049   1.977   3.274  1.00  0.250          C  
ATOM  10377  C   GLY A 672      -5.902   3.091   4.299  1.00  0.280          C  
ATOM  10378  O   GLY A 672      -6.669   3.137   5.265  1.00  0.360          O  
ATOM  10379  H   GLY A 672      -4.455   1.383   1.992  1.00  0.240          H  
ATOM  10380 1HA  GLY A 672      -7.079   1.951   2.920  1.00  0.300          H  
ATOM  10381 2HA  GLY A 672      -5.868   1.021   3.762  1.00  0.300          H  
ATOM  10382  N   LEU A 673      -4.909   3.972   4.139  1.00  0.230          N  
ATOM  10383  CA  LEU A 673      -4.764   5.067   5.090  1.00  0.260          C  
ATOM  10384  C   LEU A 673      -5.308   6.380   4.508  1.00  0.260          C  
ATOM  10385  O   LEU A 673      -5.482   7.353   5.242  1.00  0.450          O  
ATOM  10386  CB  LEU A 673      -3.299   5.250   5.540  1.00  0.350          C  
ATOM  10387  CG  LEU A 673      -2.609   4.041   6.294  1.00  0.350          C  
ATOM  10388  CD1 LEU A 673      -1.132   4.408   6.587  1.00  0.350          C  
ATOM  10389  CD2 LEU A 673      -3.338   3.702   7.599  1.00  0.350          C  
ATOM  10390  H   LEU A 673      -4.286   3.927   3.326  1.00  0.280          H  
ATOM  10391  HA  LEU A 673      -5.361   4.847   5.968  1.00  0.310          H  
ATOM  10392 1HB  LEU A 673      -2.707   5.458   4.646  1.00  0.420          H  
ATOM  10393 2HB  LEU A 673      -3.247   6.121   6.189  1.00  0.420          H  
ATOM  10394  HG  LEU A 673      -2.634   3.182   5.667  1.00  0.420          H  
ATOM  10395 1HD1 LEU A 673      -0.643   3.572   7.086  1.00  0.420          H  
ATOM  10396 2HD1 LEU A 673      -0.608   4.630   5.661  1.00  0.420          H  
ATOM  10397 3HD1 LEU A 673      -1.098   5.283   7.236  1.00  0.420          H  
ATOM  10398 1HD2 LEU A 673      -2.835   2.862   8.087  1.00  0.420          H  
ATOM  10399 2HD2 LEU A 673      -3.325   4.564   8.265  1.00  0.420          H  
ATOM  10400 3HD2 LEU A 673      -4.371   3.420   7.395  1.00  0.420          H  
ATOM  10401  N   GLY A 674      -5.546   6.426   3.188  1.00  0.320          N  
ATOM  10402  CA  GLY A 674      -6.013   7.646   2.524  1.00  0.300          C  
ATOM  10403  C   GLY A 674      -4.955   8.750   2.334  1.00  0.290          C  
ATOM  10404  O   GLY A 674      -3.759   8.556   2.577  1.00  0.510          O  
ATOM  10405  H   GLY A 674      -5.472   5.586   2.607  1.00  0.380          H  
ATOM  10406 1HA  GLY A 674      -6.409   7.371   1.546  1.00  0.360          H  
ATOM  10407 2HA  GLY A 674      -6.853   8.049   3.084  1.00  0.360          H  
ATOM  10408  N   SER A 675      -5.433   9.915   1.853  1.00  0.280          N  
ATOM  10409  CA  SER A 675      -4.646  11.135   1.606  1.00  0.420          C  
ATOM  10410  C   SER A 675      -4.145  11.698   2.932  1.00  0.460          C  
ATOM  10411  O   SER A 675      -4.865  11.678   3.916  1.00  1.170          O  
ATOM  10412  CB  SER A 675      -5.507  12.166   0.893  1.00  0.530          C  
ATOM  10413  OG  SER A 675      -5.914  11.703  -0.363  1.00  0.530          O  
ATOM  10414  H   SER A 675      -6.420   9.967   1.646  1.00  0.340          H  
ATOM  10415  HA  SER A 675      -3.786  10.882   0.983  1.00  0.500          H  
ATOM  10416 1HB  SER A 675      -6.383  12.390   1.500  1.00  0.640          H  
ATOM  10417 2HB  SER A 675      -4.946  13.095   0.778  1.00  0.640          H  
ATOM  10418  HG  SER A 675      -6.426  12.418  -0.760  1.00  0.640          H  
ATOM  10419  N   SER A 676      -2.975  12.305   2.981  1.00  0.550          N  
ATOM  10420  CA  SER A 676      -2.474  12.737   4.288  1.00  0.510          C  
ATOM  10421  C   SER A 676      -3.317  13.722   5.107  1.00  0.480          C  
ATOM  10422  O   SER A 676      -3.317  13.632   6.334  1.00  0.900          O  
ATOM  10423  CB  SER A 676      -1.109  13.361   4.099  1.00  0.730          C  
ATOM  10424  OG  SER A 676      -1.205  14.540   3.345  1.00  0.730          O  
ATOM  10425  H   SER A 676      -2.394  12.396   2.161  1.00  0.660          H  
ATOM  10426  HA  SER A 676      -2.355  11.836   4.892  1.00  0.610          H  
ATOM  10427 1HB  SER A 676      -0.673  13.585   5.074  1.00  0.880          H  
ATOM  10428 2HB  SER A 676      -0.449  12.655   3.598  1.00  0.880          H  
ATOM  10429  HG  SER A 676      -0.311  14.903   3.306  1.00  0.880          H  
ATOM  10430  N   ALA A 677      -4.086  14.610   4.477  1.00  0.270          N  
ATOM  10431  CA  ALA A 677      -4.876  15.561   5.264  1.00  0.310          C  
ATOM  10432  C   ALA A 677      -6.348  15.458   4.944  1.00  0.350          C  
ATOM  10433  O   ALA A 677      -7.117  16.394   5.196  1.00  0.570          O  
ATOM  10434  CB  ALA A 677      -4.416  16.985   5.005  1.00  0.420          C  
ATOM  10435  H   ALA A 677      -4.064  14.659   3.467  1.00  0.320          H  
ATOM  10436  HA  ALA A 677      -4.726  15.329   6.305  1.00  0.370          H  
ATOM  10437 1HB  ALA A 677      -4.992  17.673   5.618  1.00  0.500          H  
ATOM  10438 2HB  ALA A 677      -3.360  17.076   5.254  1.00  0.500          H  
ATOM  10439 3HB  ALA A 677      -4.563  17.228   3.951  1.00  0.500          H  
ATOM  10440  N   GLY A 678      -6.730  14.339   4.362  1.00  0.510          N  
ATOM  10441  CA  GLY A 678      -8.100  14.178   3.905  1.00  0.260          C  
ATOM  10442  C   GLY A 678      -9.086  13.659   4.918  1.00  0.240          C  
ATOM  10443  O   GLY A 678      -8.739  13.299   6.044  1.00  0.290          O  
ATOM  10444  H   GLY A 678      -6.031  13.593   4.249  1.00  0.610          H  
ATOM  10445 1HA  GLY A 678      -8.457  15.116   3.537  1.00  0.310          H  
ATOM  10446 2HA  GLY A 678      -8.102  13.509   3.046  1.00  0.310          H  
ATOM  10447  N   PHE A 679     -10.326  13.578   4.473  1.00  0.230          N  
ATOM  10448  CA  PHE A 679     -11.390  12.998   5.257  1.00  0.290          C  
ATOM  10449  C   PHE A 679     -12.498  12.408   4.381  1.00  0.210          C  
ATOM  10450  O   PHE A 679     -12.769  12.876   3.263  1.00  0.220          O  
ATOM  10451  CB  PHE A 679     -11.926  13.998   6.285  1.00  0.380          C  
ATOM  10452  CG  PHE A 679     -12.435  15.346   5.776  1.00  0.380          C  
ATOM  10453  CD1 PHE A 679     -13.734  15.509   5.312  1.00  0.380          C  
ATOM  10454  CD2 PHE A 679     -11.613  16.481   5.848  1.00  0.380          C  
ATOM  10455  CE1 PHE A 679     -14.193  16.755   4.913  1.00  0.380          C  
ATOM  10456  CE2 PHE A 679     -12.083  17.719   5.458  1.00  0.380          C  
ATOM  10457  CZ  PHE A 679     -13.368  17.852   4.996  1.00  0.380          C  
ATOM  10458  H   PHE A 679     -10.529  13.988   3.562  1.00  0.280          H  
ATOM  10459  HA  PHE A 679     -10.964  12.169   5.824  1.00  0.350          H  
ATOM  10460 1HB  PHE A 679     -12.713  13.521   6.823  1.00  0.460          H  
ATOM  10461 2HB  PHE A 679     -11.135  14.200   7.010  1.00  0.460          H  
ATOM  10462  HD1 PHE A 679     -14.391  14.646   5.258  1.00  0.460          H  
ATOM  10463  HD2 PHE A 679     -10.589  16.378   6.225  1.00  0.460          H  
ATOM  10464  HE1 PHE A 679     -15.212  16.869   4.544  1.00  0.460          H  
ATOM  10465  HE2 PHE A 679     -11.438  18.595   5.518  1.00  0.460          H  
ATOM  10466  HZ  PHE A 679     -13.732  18.824   4.703  1.00  0.460          H  
ATOM  10467  N   ASP A 680     -13.166  11.390   4.949  1.00  0.200          N  
ATOM  10468  CA  ASP A 680     -14.260  10.649   4.308  1.00  0.190          C  
ATOM  10469  C   ASP A 680     -15.568  10.690   5.133  1.00  0.200          C  
ATOM  10470  O   ASP A 680     -15.664  10.093   6.215  1.00  0.210          O  
ATOM  10471  CB  ASP A 680     -13.825   9.181   4.104  1.00  0.270          C  
ATOM  10472  CG  ASP A 680     -12.589   8.971   3.136  1.00  0.270          C  
ATOM  10473  OD1 ASP A 680     -12.521   9.643   2.138  1.00  0.270          O  
ATOM  10474  OD2 ASP A 680     -11.728   8.111   3.420  1.00  0.270          O  
ATOM  10475  H   ASP A 680     -12.874  11.109   5.884  1.00  0.240          H  
ATOM  10476  HA  ASP A 680     -14.462  11.101   3.333  1.00  0.230          H  
ATOM  10477 1HB  ASP A 680     -13.591   8.741   5.070  1.00  0.320          H  
ATOM  10478 2HB  ASP A 680     -14.662   8.631   3.689  1.00  0.320          H  
ATOM  10479  N   MET A 681     -16.585  11.381   4.616  1.00  0.240          N  
ATOM  10480  CA  MET A 681     -17.859  11.589   5.313  1.00  0.290          C  
ATOM  10481  C   MET A 681     -19.084  10.943   4.665  1.00  0.260          C  
ATOM  10482  O   MET A 681     -19.326  11.105   3.473  1.00  0.280          O  
ATOM  10483  CB  MET A 681     -18.099  13.074   5.328  1.00  0.390          C  
ATOM  10484  CG  MET A 681     -17.247  13.805   6.175  1.00  0.390          C  
ATOM  10485  SD  MET A 681     -17.440  15.568   6.047  1.00  0.390          S  
ATOM  10486  CE  MET A 681     -19.032  15.827   6.715  1.00  0.390          C  
ATOM  10487  H   MET A 681     -16.481  11.831   3.703  1.00  0.290          H  
ATOM  10488  HA  MET A 681     -17.770  11.199   6.328  1.00  0.350          H  
ATOM  10489 1HB  MET A 681     -17.879  13.447   4.357  1.00  0.460          H  
ATOM  10490 2HB  MET A 681     -19.107  13.262   5.535  1.00  0.460          H  
ATOM  10491 1HG  MET A 681     -17.486  13.509   7.180  1.00  0.460          H  
ATOM  10492 2HG  MET A 681     -16.224  13.540   5.959  1.00  0.460          H  
ATOM  10493 1HE  MET A 681     -19.272  16.856   6.723  1.00  0.460          H  
ATOM  10494 2HE  MET A 681     -19.735  15.343   6.099  1.00  0.460          H  
ATOM  10495 3HE  MET A 681     -19.073  15.443   7.734  1.00  0.460          H  
ATOM  10496  N   GLU A 682     -19.929  10.295   5.463  1.00  0.250          N  
ATOM  10497  CA  GLU A 682     -21.165   9.692   4.935  1.00  0.240          C  
ATOM  10498  C   GLU A 682     -22.453  10.358   5.433  1.00  0.240          C  
ATOM  10499  O   GLU A 682     -22.876  10.141   6.578  1.00  0.250          O  
ATOM  10500  CB  GLU A 682     -21.205   8.205   5.303  1.00  0.340          C  
ATOM  10501  CG  GLU A 682     -20.172   7.317   4.604  1.00  0.340          C  
ATOM  10502  CD  GLU A 682     -20.510   7.001   3.154  1.00  0.340          C  
ATOM  10503  OE1 GLU A 682     -21.531   7.446   2.699  1.00  0.340          O  
ATOM  10504  OE2 GLU A 682     -19.778   6.260   2.529  1.00  0.340          O  
ATOM  10505  H   GLU A 682     -19.677  10.138   6.443  1.00  0.300          H  
ATOM  10506  HA  GLU A 682     -21.155   9.776   3.847  1.00  0.290          H  
ATOM  10507 1HB  GLU A 682     -21.054   8.093   6.379  1.00  0.410          H  
ATOM  10508 2HB  GLU A 682     -22.195   7.806   5.075  1.00  0.410          H  
ATOM  10509 1HG  GLU A 682     -19.221   7.840   4.621  1.00  0.410          H  
ATOM  10510 2HG  GLU A 682     -20.045   6.410   5.164  1.00  0.410          H  
ATOM  10511  N   LEU A 683     -23.079  11.190   4.589  1.00  0.270          N  
ATOM  10512  CA  LEU A 683     -24.286  11.895   5.034  1.00  0.300          C  
ATOM  10513  C   LEU A 683     -25.447  10.959   4.814  1.00  0.330          C  
ATOM  10514  O   LEU A 683     -25.646  10.459   3.713  1.00  0.400          O  
ATOM  10515  CB  LEU A 683     -24.482  13.235   4.297  1.00  0.410          C  
ATOM  10516  CG  LEU A 683     -25.754  14.081   4.673  1.00  0.410          C  
ATOM  10517  CD1 LEU A 683     -25.678  14.545   6.130  1.00  0.410          C  
ATOM  10518  CD2 LEU A 683     -25.852  15.290   3.726  1.00  0.410          C  
ATOM  10519  H   LEU A 683     -22.716  11.302   3.636  1.00  0.320          H  
ATOM  10520  HA  LEU A 683     -24.214  12.078   6.103  1.00  0.360          H  
ATOM  10521 1HB  LEU A 683     -23.605  13.855   4.450  1.00  0.490          H  
ATOM  10522 2HB  LEU A 683     -24.544  13.023   3.274  1.00  0.490          H  
ATOM  10523  HG  LEU A 683     -26.648  13.462   4.567  1.00  0.490          H  
ATOM  10524 1HD1 LEU A 683     -26.570  15.111   6.366  1.00  0.490          H  
ATOM  10525 2HD1 LEU A 683     -25.623  13.703   6.789  1.00  0.490          H  
ATOM  10526 3HD1 LEU A 683     -24.798  15.168   6.274  1.00  0.490          H  
ATOM  10527 1HD2 LEU A 683     -26.733  15.873   3.974  1.00  0.490          H  
ATOM  10528 2HD2 LEU A 683     -24.969  15.919   3.829  1.00  0.490          H  
ATOM  10529 3HD2 LEU A 683     -25.929  14.940   2.696  1.00  0.490          H  
ATOM  10530  N   GLN A 684     -26.188  10.675   5.876  1.00  0.310          N  
ATOM  10531  CA  GLN A 684     -27.261   9.690   5.823  1.00  0.340          C  
ATOM  10532  C   GLN A 684     -28.654  10.200   6.108  1.00  0.370          C  
ATOM  10533  O   GLN A 684     -28.878  11.098   6.926  1.00  0.420          O  
ATOM  10534  CB  GLN A 684     -27.001   8.601   6.848  1.00  0.460          C  
ATOM  10535  CG  GLN A 684     -25.780   7.824   6.639  1.00  0.460          C  
ATOM  10536  CD  GLN A 684     -25.598   6.848   7.713  1.00  0.460          C  
ATOM  10537  OE1 GLN A 684     -26.415   5.957   7.933  1.00  0.460          O  
ATOM  10538  NE2 GLN A 684     -24.519   7.005   8.411  1.00  0.460          N  
ATOM  10539  H   GLN A 684     -25.980  11.135   6.763  1.00  0.370          H  
ATOM  10540  HA  GLN A 684     -27.271   9.250   4.829  1.00  0.410          H  
ATOM  10541 1HB  GLN A 684     -26.927   9.060   7.830  1.00  0.560          H  
ATOM  10542 2HB  GLN A 684     -27.849   7.911   6.870  1.00  0.560          H  
ATOM  10543 1HG  GLN A 684     -25.862   7.285   5.721  1.00  0.560          H  
ATOM  10544 2HG  GLN A 684     -24.918   8.485   6.617  1.00  0.560          H  
ATOM  10545 1HE2 GLN A 684     -24.298   6.356   9.174  1.00  0.560          H  
ATOM  10546 2HE2 GLN A 684     -23.895   7.750   8.183  1.00  0.560          H  
ATOM  10547  N   ASP A 685     -29.602   9.540   5.455  1.00  0.340          N  
ATOM  10548  CA  ASP A 685     -31.036   9.712   5.634  1.00  0.340          C  
ATOM  10549  C   ASP A 685     -31.588   8.693   6.636  1.00  0.340          C  
ATOM  10550  O   ASP A 685     -31.786   7.524   6.292  1.00  0.350          O  
ATOM  10551  CB  ASP A 685     -31.722   9.533   4.286  1.00  0.480          C  
ATOM  10552  CG  ASP A 685     -33.238   9.705   4.292  1.00  0.480          C  
ATOM  10553  OD1 ASP A 685     -33.849   9.828   5.357  1.00  0.480          O  
ATOM  10554  OD2 ASP A 685     -33.801   9.677   3.214  1.00  0.480          O  
ATOM  10555  H   ASP A 685     -29.293   8.840   4.769  1.00  0.410          H  
ATOM  10556  HA  ASP A 685     -31.230  10.714   6.017  1.00  0.410          H  
ATOM  10557 1HB  ASP A 685     -31.294  10.229   3.564  1.00  0.570          H  
ATOM  10558 2HB  ASP A 685     -31.495   8.539   3.936  1.00  0.570          H  
ATOM  10559  N   HIS A 686     -31.849   9.120   7.874  1.00  0.320          N  
ATOM  10560  CA  HIS A 686     -32.304   8.181   8.898  1.00  0.330          C  
ATOM  10561  C   HIS A 686     -33.830   8.168   9.028  1.00  0.340          C  
ATOM  10562  O   HIS A 686     -34.417   7.170   9.454  1.00  0.420          O  
ATOM  10563  CB  HIS A 686     -31.660   8.519  10.239  1.00  0.460          C  
ATOM  10564  CG  HIS A 686     -30.187   8.298  10.254  1.00  0.460          C  
ATOM  10565  ND1 HIS A 686     -29.627   7.041  10.304  1.00  0.460          N  
ATOM  10566  CD2 HIS A 686     -29.159   9.166  10.216  1.00  0.460          C  
ATOM  10567  CE1 HIS A 686     -28.318   7.150  10.307  1.00  0.460          C  
ATOM  10568  NE2 HIS A 686     -28.006   8.431  10.264  1.00  0.460          N  
ATOM  10569  H   HIS A 686     -31.733  10.108   8.109  1.00  0.380          H  
ATOM  10570  HA  HIS A 686     -31.990   7.178   8.629  1.00  0.400          H  
ATOM  10571 1HB  HIS A 686     -31.849   9.567  10.471  1.00  0.550          H  
ATOM  10572 2HB  HIS A 686     -32.111   7.918  11.027  1.00  0.550          H  
ATOM  10573  HD1 HIS A 686     -30.100   6.180  10.103  1.00  0.550          H  
ATOM  10574  HD2 HIS A 686     -29.118  10.247  10.168  1.00  0.550          H  
ATOM  10575  HE1 HIS A 686     -27.687   6.260  10.342  1.00  0.550          H  
ATOM  10576  N   ALA A 687     -34.466   9.286   8.656  1.00  0.300          N  
ATOM  10577  CA  ALA A 687     -35.922   9.421   8.744  1.00  0.300          C  
ATOM  10578  C   ALA A 687     -36.682   8.779   7.586  1.00  0.280          C  
ATOM  10579  O   ALA A 687     -37.857   8.430   7.743  1.00  0.250          O  
ATOM  10580  CB  ALA A 687     -36.318  10.879   8.793  1.00  0.420          C  
ATOM  10581  H   ALA A 687     -33.895  10.079   8.353  1.00  0.360          H  
ATOM  10582  HA  ALA A 687     -36.244   8.933   9.663  1.00  0.360          H  
ATOM  10583 1HB  ALA A 687     -37.398  10.957   8.894  1.00  0.500          H  
ATOM  10584 2HB  ALA A 687     -35.851  11.327   9.636  1.00  0.500          H  
ATOM  10585 3HB  ALA A 687     -36.000  11.375   7.876  1.00  0.500          H  
ATOM  10586  N   GLY A 688     -36.046   8.622   6.422  1.00  0.320          N  
ATOM  10587  CA  GLY A 688     -36.756   8.133   5.247  1.00  0.310          C  
ATOM  10588  C   GLY A 688     -37.273   9.354   4.498  1.00  0.320          C  
ATOM  10589  O   GLY A 688     -38.356   9.339   3.910  1.00  0.310          O  
ATOM  10590  H   GLY A 688     -35.077   8.923   6.295  1.00  0.380          H  
ATOM  10591 1HA  GLY A 688     -36.072   7.568   4.612  1.00  0.370          H  
ATOM  10592 2HA  GLY A 688     -37.578   7.479   5.533  1.00  0.370          H  
ATOM  10593  N   ALA A 689     -36.497  10.441   4.611  1.00  0.320          N  
ATOM  10594  CA  ALA A 689     -36.759  11.743   4.008  1.00  0.320          C  
ATOM  10595  C   ALA A 689     -36.825  11.660   2.479  1.00  0.320          C  
ATOM  10596  O   ALA A 689     -37.605  12.376   1.845  1.00  0.320          O  
ATOM  10597  CB  ALA A 689     -35.682  12.720   4.445  1.00  0.450          C  
ATOM  10598  H   ALA A 689     -35.608  10.314   5.103  1.00  0.380          H  
ATOM  10599  HA  ALA A 689     -37.725  12.092   4.369  1.00  0.380          H  
ATOM  10600 1HB  ALA A 689     -35.890  13.693   4.039  1.00  0.540          H  
ATOM  10601 2HB  ALA A 689     -35.660  12.780   5.532  1.00  0.540          H  
ATOM  10602 3HB  ALA A 689     -34.721  12.359   4.084  1.00  0.540          H  
ATOM  10603  N   GLY A 690     -36.012  10.782   1.889  1.00  0.320          N  
ATOM  10604  CA  GLY A 690     -35.998  10.587   0.445  1.00  0.310          C  
ATOM  10605  C   GLY A 690     -34.781  11.187  -0.248  1.00  0.300          C  
ATOM  10606  O   GLY A 690     -34.056  12.009   0.320  1.00  0.300          O  
ATOM  10607  H   GLY A 690     -35.347  10.248   2.469  1.00  0.380          H  
ATOM  10608 1HA  GLY A 690     -36.038   9.517   0.239  1.00  0.370          H  
ATOM  10609 2HA  GLY A 690     -36.904  11.016   0.020  1.00  0.370          H  
ATOM  10610  N   HIS A 691     -34.577  10.779  -1.509  1.00  0.300          N  
ATOM  10611  CA  HIS A 691     -33.432  11.207  -2.313  1.00  0.310          C  
ATOM  10612  C   HIS A 691     -33.377  12.719  -2.442  1.00  0.290          C  
ATOM  10613  O   HIS A 691     -32.360  13.328  -2.127  1.00  0.270          O  
ATOM  10614  CB  HIS A 691     -33.518  10.587  -3.721  1.00  0.430          C  
ATOM  10615  CG  HIS A 691     -32.360  10.905  -4.657  1.00  0.430          C  
ATOM  10616  ND1 HIS A 691     -31.150  10.239  -4.601  1.00  0.430          N  
ATOM  10617  CD2 HIS A 691     -32.241  11.815  -5.661  1.00  0.430          C  
ATOM  10618  CE1 HIS A 691     -30.340  10.722  -5.534  1.00  0.430          C  
ATOM  10619  NE2 HIS A 691     -30.977  11.676  -6.193  1.00  0.430          N  
ATOM  10620  H   HIS A 691     -35.227  10.118  -1.910  1.00  0.360          H  
ATOM  10621  HA  HIS A 691     -32.506  10.876  -1.843  1.00  0.370          H  
ATOM  10622 1HB  HIS A 691     -33.583   9.504  -3.631  1.00  0.520          H  
ATOM  10623 2HB  HIS A 691     -34.433  10.926  -4.207  1.00  0.520          H  
ATOM  10624  HD2 HIS A 691     -33.006  12.526  -5.990  1.00  0.520          H  
ATOM  10625  HE1 HIS A 691     -29.320  10.393  -5.723  1.00  0.520          H  
ATOM  10626  HE2 HIS A 691     -30.586  12.247  -6.991  1.00  0.520          H  
ATOM  10627  N   ASP A 692     -34.482  13.345  -2.851  1.00  0.300          N  
ATOM  10628  CA  ASP A 692     -34.466  14.789  -3.053  1.00  0.300          C  
ATOM  10629  C   ASP A 692     -34.096  15.537  -1.777  1.00  0.300          C  
ATOM  10630  O   ASP A 692     -33.339  16.514  -1.812  1.00  0.290          O  
ATOM  10631  CB  ASP A 692     -35.850  15.269  -3.485  1.00  0.420          C  
ATOM  10632  CG  ASP A 692     -36.250  14.831  -4.879  1.00  0.420          C  
ATOM  10633  OD1 ASP A 692     -35.418  14.391  -5.626  1.00  0.420          O  
ATOM  10634  OD2 ASP A 692     -37.409  14.929  -5.174  1.00  0.420          O  
ATOM  10635  H   ASP A 692     -35.308  12.812  -3.079  1.00  0.360          H  
ATOM  10636  HA  ASP A 692     -33.734  15.026  -3.827  1.00  0.360          H  
ATOM  10637 1HB  ASP A 692     -36.595  14.902  -2.782  1.00  0.500          H  
ATOM  10638 2HB  ASP A 692     -35.880  16.358  -3.445  1.00  0.500          H  
ATOM  10639  N   ALA A 693     -34.637  15.077  -0.645  1.00  0.300          N  
ATOM  10640  CA  ALA A 693     -34.358  15.683   0.649  1.00  0.300          C  
ATOM  10641  C   ALA A 693     -32.884  15.549   1.012  1.00  0.300          C  
ATOM  10642  O   ALA A 693     -32.273  16.495   1.524  1.00  0.300          O  
ATOM  10643  CB  ALA A 693     -35.220  15.041   1.707  1.00  0.420          C  
ATOM  10644  H   ALA A 693     -35.271  14.291  -0.702  1.00  0.360          H  
ATOM  10645  HA  ALA A 693     -34.597  16.743   0.585  1.00  0.360          H  
ATOM  10646 1HB  ALA A 693     -35.032  15.514   2.664  1.00  0.500          H  
ATOM  10647 2HB  ALA A 693     -36.271  15.158   1.444  1.00  0.500          H  
ATOM  10648 3HB  ALA A 693     -34.980  13.980   1.761  1.00  0.500          H  
ATOM  10649  N   LEU A 694     -32.306  14.381   0.714  1.00  0.300          N  
ATOM  10650  CA  LEU A 694     -30.899  14.132   0.970  1.00  0.320          C  
ATOM  10651  C   LEU A 694     -30.052  15.037   0.110  1.00  0.320          C  
ATOM  10652  O   LEU A 694     -29.042  15.553   0.589  1.00  0.330          O  
ATOM  10653  CB  LEU A 694     -30.561  12.651   0.727  1.00  0.440          C  
ATOM  10654  CG  LEU A 694     -29.082  12.154   0.972  1.00  0.440          C  
ATOM  10655  CD1 LEU A 694     -28.605  12.382   2.433  1.00  0.440          C  
ATOM  10656  CD2 LEU A 694     -29.049  10.665   0.650  1.00  0.440          C  
ATOM  10657  H   LEU A 694     -32.890  13.614   0.357  1.00  0.360          H  
ATOM  10658  HA  LEU A 694     -30.690  14.380   2.000  1.00  0.380          H  
ATOM  10659 1HB  LEU A 694     -31.232  12.044   1.336  1.00  0.530          H  
ATOM  10660 2HB  LEU A 694     -30.792  12.434  -0.315  1.00  0.530          H  
ATOM  10661  HG  LEU A 694     -28.405  12.697   0.314  1.00  0.530          H  
ATOM  10662 1HD1 LEU A 694     -27.583  12.008   2.542  1.00  0.530          H  
ATOM  10663 2HD1 LEU A 694     -28.621  13.446   2.674  1.00  0.530          H  
ATOM  10664 3HD1 LEU A 694     -29.248  11.844   3.118  1.00  0.530          H  
ATOM  10665 1HD2 LEU A 694     -28.060  10.294   0.783  1.00  0.530          H  
ATOM  10666 2HD2 LEU A 694     -29.724  10.124   1.315  1.00  0.530          H  
ATOM  10667 3HD2 LEU A 694     -29.357  10.505  -0.385  1.00  0.530          H  
ATOM  10668  N   MET A 695     -30.438  15.221  -1.161  1.00  0.310          N  
ATOM  10669  CA  MET A 695     -29.664  16.076  -2.049  1.00  0.310          C  
ATOM  10670  C   MET A 695     -29.689  17.492  -1.491  1.00  0.300          C  
ATOM  10671  O   MET A 695     -28.678  18.192  -1.512  1.00  0.300          O  
ATOM  10672  CB  MET A 695     -30.231  16.098  -3.469  1.00  0.430          C  
ATOM  10673  CG  MET A 695     -30.245  14.756  -4.211  1.00  0.430          C  
ATOM  10674  SD  MET A 695     -28.690  13.926  -4.363  1.00  0.430          S  
ATOM  10675  CE  MET A 695     -28.814  12.745  -3.011  1.00  0.430          C  
ATOM  10676  H   MET A 695     -31.259  14.712  -1.502  1.00  0.370          H  
ATOM  10677  HA  MET A 695     -28.632  15.734  -2.071  1.00  0.370          H  
ATOM  10678 1HB  MET A 695     -31.263  16.452  -3.433  1.00  0.520          H  
ATOM  10679 2HB  MET A 695     -29.667  16.804  -4.074  1.00  0.520          H  
ATOM  10680 1HG  MET A 695     -30.917  14.093  -3.744  1.00  0.520          H  
ATOM  10681 2HG  MET A 695     -30.628  14.926  -5.223  1.00  0.520          H  
ATOM  10682 1HE  MET A 695     -27.950  12.104  -3.014  1.00  0.520          H  
ATOM  10683 2HE  MET A 695     -28.874  13.258  -2.071  1.00  0.520          H  
ATOM  10684 3HE  MET A 695     -29.705  12.139  -3.136  1.00  0.520          H  
ATOM  10685  N   ALA A 696     -30.847  17.932  -0.988  1.00  0.310          N  
ATOM  10686  CA  ALA A 696     -30.928  19.263  -0.413  1.00  0.310          C  
ATOM  10687  C   ALA A 696     -30.009  19.398   0.803  1.00  0.310          C  
ATOM  10688  O   ALA A 696     -29.303  20.405   0.932  1.00  0.310          O  
ATOM  10689  CB  ALA A 696     -32.357  19.569  -0.015  1.00  0.430          C  
ATOM  10690  H   ALA A 696     -31.687  17.346  -1.056  1.00  0.370          H  
ATOM  10691  HA  ALA A 696     -30.604  19.976  -1.168  1.00  0.370          H  
ATOM  10692 1HB  ALA A 696     -32.415  20.576   0.390  1.00  0.520          H  
ATOM  10693 2HB  ALA A 696     -33.000  19.487  -0.891  1.00  0.520          H  
ATOM  10694 3HB  ALA A 696     -32.684  18.858   0.737  1.00  0.520          H  
ATOM  10695  N   ALA A 697     -29.997  18.377   1.687  1.00  0.310          N  
ATOM  10696  CA  ALA A 697     -29.132  18.393   2.867  1.00  0.310          C  
ATOM  10697  C   ALA A 697     -27.667  18.425   2.436  1.00  0.300          C  
ATOM  10698  O   ALA A 697     -26.849  19.145   3.017  1.00  0.300          O  
ATOM  10699  CB  ALA A 697     -29.408  17.177   3.747  1.00  0.430          C  
ATOM  10700  H   ALA A 697     -30.645  17.593   1.548  1.00  0.370          H  
ATOM  10701  HA  ALA A 697     -29.343  19.300   3.434  1.00  0.370          H  
ATOM  10702 1HB  ALA A 697     -28.777  17.208   4.631  1.00  0.520          H  
ATOM  10703 2HB  ALA A 697     -30.457  17.179   4.050  1.00  0.520          H  
ATOM  10704 3HB  ALA A 697     -29.201  16.268   3.183  1.00  0.520          H  
ATOM  10705  N   ARG A 698     -27.352  17.662   1.387  1.00  0.290          N  
ATOM  10706  CA  ARG A 698     -26.024  17.595   0.810  1.00  0.270          C  
ATOM  10707  C   ARG A 698     -25.580  18.964   0.356  1.00  0.280          C  
ATOM  10708  O   ARG A 698     -24.473  19.408   0.674  1.00  0.280          O  
ATOM  10709  CB  ARG A 698     -26.017  16.677  -0.399  1.00  0.390          C  
ATOM  10710  CG  ARG A 698     -24.703  16.506  -1.069  1.00  0.390          C  
ATOM  10711  CD  ARG A 698     -24.835  15.925  -2.412  1.00  0.390          C  
ATOM  10712  NE  ARG A 698     -25.482  16.846  -3.362  1.00  0.390          N  
ATOM  10713  CZ  ARG A 698     -25.932  16.515  -4.582  1.00  0.390          C  
ATOM  10714  NH1 ARG A 698     -25.830  15.283  -5.036  1.00  0.390          N  
ATOM  10715  NH2 ARG A 698     -26.479  17.461  -5.314  1.00  0.390          N  
ATOM  10716  H   ARG A 698     -28.077  17.063   0.988  1.00  0.350          H  
ATOM  10717  HA  ARG A 698     -25.327  17.225   1.560  1.00  0.320          H  
ATOM  10718 1HB  ARG A 698     -26.401  15.702  -0.117  1.00  0.460          H  
ATOM  10719 2HB  ARG A 698     -26.668  17.061  -1.142  1.00  0.460          H  
ATOM  10720 1HG  ARG A 698     -24.182  17.453  -1.159  1.00  0.460          H  
ATOM  10721 2HG  ARG A 698     -24.135  15.840  -0.486  1.00  0.460          H  
ATOM  10722 1HD  ARG A 698     -23.854  15.693  -2.783  1.00  0.460          H  
ATOM  10723 2HD  ARG A 698     -25.430  15.014  -2.351  1.00  0.460          H  
ATOM  10724  HE  ARG A 698     -25.606  17.839  -3.099  1.00  0.460          H  
ATOM  10725 1HH1 ARG A 698     -25.430  14.558  -4.454  1.00  0.460          H  
ATOM  10726 2HH1 ARG A 698     -26.188  15.033  -5.953  1.00  0.460          H  
ATOM  10727 1HH2 ARG A 698     -26.535  18.407  -4.916  1.00  0.460          H  
ATOM  10728 2HH2 ARG A 698     -26.829  17.265  -6.236  1.00  0.460          H  
ATOM  10729  N   ASN A 699     -26.445  19.625  -0.414  1.00  0.300          N  
ATOM  10730  CA  ASN A 699     -26.130  20.918  -0.965  1.00  0.310          C  
ATOM  10731  C   ASN A 699     -25.909  21.930   0.149  1.00  0.310          C  
ATOM  10732  O   ASN A 699     -24.994  22.751   0.056  1.00  0.300          O  
ATOM  10733  CB  ASN A 699     -27.246  21.355  -1.881  1.00  0.430          C  
ATOM  10734  CG  ASN A 699     -27.320  20.518  -3.148  1.00  0.430          C  
ATOM  10735  OD1 ASN A 699     -26.378  19.795  -3.546  1.00  0.430          O  
ATOM  10736  ND2 ASN A 699     -28.455  20.611  -3.799  1.00  0.430          N  
ATOM  10737  H   ASN A 699     -27.335  19.178  -0.660  1.00  0.360          H  
ATOM  10738  HA  ASN A 699     -25.203  20.839  -1.534  1.00  0.370          H  
ATOM  10739 1HB  ASN A 699     -28.196  21.270  -1.351  1.00  0.520          H  
ATOM  10740 2HB  ASN A 699     -27.111  22.401  -2.150  1.00  0.520          H  
ATOM  10741 1HD2 ASN A 699     -28.605  20.103  -4.645  1.00  0.520          H  
ATOM  10742 2HD2 ASN A 699     -29.183  21.200  -3.449  1.00  0.520          H  
ATOM  10743  N   GLN A 700     -26.725  21.868   1.216  1.00  0.310          N  
ATOM  10744  CA  GLN A 700     -26.537  22.770   2.341  1.00  0.320          C  
ATOM  10745  C   GLN A 700     -25.184  22.551   2.984  1.00  0.300          C  
ATOM  10746  O   GLN A 700     -24.474  23.515   3.267  1.00  0.300          O  
ATOM  10747  CB  GLN A 700     -27.605  22.594   3.418  1.00  0.440          C  
ATOM  10748  CG  GLN A 700     -27.426  23.557   4.620  1.00  0.440          C  
ATOM  10749  CD  GLN A 700     -28.426  23.320   5.715  1.00  0.440          C  
ATOM  10750  OE1 GLN A 700     -29.497  22.762   5.484  1.00  0.440          O  
ATOM  10751  NE2 GLN A 700     -28.067  23.717   6.928  1.00  0.440          N  
ATOM  10752  H   GLN A 700     -27.512  21.207   1.213  1.00  0.370          H  
ATOM  10753  HA  GLN A 700     -26.578  23.793   1.972  1.00  0.380          H  
ATOM  10754 1HB  GLN A 700     -28.590  22.758   2.980  1.00  0.530          H  
ATOM  10755 2HB  GLN A 700     -27.584  21.573   3.783  1.00  0.530          H  
ATOM  10756 1HG  GLN A 700     -26.439  23.411   5.053  1.00  0.530          H  
ATOM  10757 2HG  GLN A 700     -27.529  24.585   4.274  1.00  0.530          H  
ATOM  10758 1HE2 GLN A 700     -28.675  23.560   7.744  1.00  0.530          H  
ATOM  10759 2HE2 GLN A 700     -27.183  24.156   7.070  1.00  0.530          H  
ATOM  10760  N   LEU A 701     -24.820  21.283   3.212  1.00  0.290          N  
ATOM  10761  CA  LEU A 701     -23.566  20.959   3.873  1.00  0.270          C  
ATOM  10762  C   LEU A 701     -22.385  21.453   3.050  1.00  0.260          C  
ATOM  10763  O   LEU A 701     -21.445  22.046   3.591  1.00  0.260          O  
ATOM  10764  CB  LEU A 701     -23.468  19.423   4.071  1.00  0.390          C  
ATOM  10765  CG  LEU A 701     -22.222  18.830   4.822  1.00  0.390          C  
ATOM  10766  CD1 LEU A 701     -22.153  19.404   6.249  1.00  0.390          C  
ATOM  10767  CD2 LEU A 701     -22.355  17.287   4.864  1.00  0.390          C  
ATOM  10768  H   LEU A 701     -25.470  20.523   2.976  1.00  0.350          H  
ATOM  10769  HA  LEU A 701     -23.557  21.460   4.836  1.00  0.320          H  
ATOM  10770 1HB  LEU A 701     -24.359  19.072   4.558  1.00  0.460          H  
ATOM  10771 2HB  LEU A 701     -23.465  18.977   3.076  1.00  0.460          H  
ATOM  10772  HG  LEU A 701     -21.304  19.101   4.294  1.00  0.460          H  
ATOM  10773 1HD1 LEU A 701     -21.301  18.994   6.778  1.00  0.460          H  
ATOM  10774 2HD1 LEU A 701     -22.048  20.469   6.183  1.00  0.460          H  
ATOM  10775 3HD1 LEU A 701     -23.052  19.164   6.800  1.00  0.460          H  
ATOM  10776 1HD2 LEU A 701     -21.501  16.860   5.376  1.00  0.460          H  
ATOM  10777 2HD2 LEU A 701     -23.263  17.008   5.390  1.00  0.460          H  
ATOM  10778 3HD2 LEU A 701     -22.397  16.902   3.847  1.00  0.460          H  
ATOM  10779  N   LEU A 702     -22.430  21.222   1.738  1.00  0.260          N  
ATOM  10780  CA  LEU A 702     -21.349  21.662   0.883  1.00  0.270          C  
ATOM  10781  C   LEU A 702     -21.290  23.186   0.808  1.00  0.280          C  
ATOM  10782  O   LEU A 702     -20.193  23.760   0.795  1.00  0.300          O  
ATOM  10783  CB  LEU A 702     -21.506  21.034  -0.504  1.00  0.370          C  
ATOM  10784  CG  LEU A 702     -21.305  19.469  -0.578  1.00  0.370          C  
ATOM  10785  CD1 LEU A 702     -21.651  18.980  -1.960  1.00  0.370          C  
ATOM  10786  CD2 LEU A 702     -19.881  19.110  -0.238  1.00  0.370          C  
ATOM  10787  H   LEU A 702     -23.222  20.707   1.340  1.00  0.310          H  
ATOM  10788  HA  LEU A 702     -20.416  21.337   1.323  1.00  0.320          H  
ATOM  10789 1HB  LEU A 702     -22.518  21.251  -0.856  1.00  0.450          H  
ATOM  10790 2HB  LEU A 702     -20.797  21.503  -1.182  1.00  0.450          H  
ATOM  10791  HG  LEU A 702     -21.980  18.976   0.124  1.00  0.450          H  
ATOM  10792 1HD1 LEU A 702     -21.524  17.906  -1.988  1.00  0.450          H  
ATOM  10793 2HD1 LEU A 702     -22.689  19.231  -2.187  1.00  0.450          H  
ATOM  10794 3HD1 LEU A 702     -20.995  19.447  -2.691  1.00  0.450          H  
ATOM  10795 1HD2 LEU A 702     -19.749  18.044  -0.310  1.00  0.450          H  
ATOM  10796 2HD2 LEU A 702     -19.215  19.607  -0.927  1.00  0.450          H  
ATOM  10797 3HD2 LEU A 702     -19.651  19.419   0.763  1.00  0.450          H  
ATOM  10798  N   ALA A 703     -22.453  23.851   0.750  1.00  0.280          N  
ATOM  10799  CA  ALA A 703     -22.480  25.300   0.717  1.00  0.300          C  
ATOM  10800  C   ALA A 703     -21.875  25.868   1.988  1.00  0.310          C  
ATOM  10801  O   ALA A 703     -21.105  26.821   1.935  1.00  0.350          O  
ATOM  10802  CB  ALA A 703     -23.900  25.800   0.560  1.00  0.410          C  
ATOM  10803  H   ALA A 703     -23.342  23.345   0.698  1.00  0.340          H  
ATOM  10804  HA  ALA A 703     -21.882  25.634  -0.129  1.00  0.360          H  
ATOM  10805 1HB  ALA A 703     -23.902  26.888   0.522  1.00  0.490          H  
ATOM  10806 2HB  ALA A 703     -24.324  25.397  -0.360  1.00  0.490          H  
ATOM  10807 3HB  ALA A 703     -24.494  25.462   1.409  1.00  0.490          H  
ATOM  10808  N   LEU A 704     -22.182  25.258   3.139  1.00  0.280          N  
ATOM  10809  CA  LEU A 704     -21.606  25.728   4.386  1.00  0.290          C  
ATOM  10810  C   LEU A 704     -20.100  25.507   4.384  1.00  0.300          C  
ATOM  10811  O   LEU A 704     -19.335  26.353   4.844  1.00  0.310          O  
ATOM  10812  CB  LEU A 704     -22.198  24.973   5.582  1.00  0.400          C  
ATOM  10813  CG  LEU A 704     -23.676  25.205   5.973  1.00  0.400          C  
ATOM  10814  CD1 LEU A 704     -24.089  24.131   7.035  1.00  0.400          C  
ATOM  10815  CD2 LEU A 704     -23.845  26.599   6.554  1.00  0.400          C  
ATOM  10816  H   LEU A 704     -22.865  24.495   3.146  1.00  0.340          H  
ATOM  10817  HA  LEU A 704     -21.794  26.796   4.478  1.00  0.350          H  
ATOM  10818 1HB  LEU A 704     -22.073  23.908   5.409  1.00  0.480          H  
ATOM  10819 2HB  LEU A 704     -21.613  25.265   6.427  1.00  0.480          H  
ATOM  10820  HG  LEU A 704     -24.309  25.100   5.102  1.00  0.480          H  
ATOM  10821 1HD1 LEU A 704     -25.126  24.278   7.316  1.00  0.480          H  
ATOM  10822 2HD1 LEU A 704     -23.969  23.132   6.615  1.00  0.480          H  
ATOM  10823 3HD1 LEU A 704     -23.468  24.223   7.921  1.00  0.480          H  
ATOM  10824 1HD2 LEU A 704     -24.887  26.749   6.836  1.00  0.480          H  
ATOM  10825 2HD2 LEU A 704     -23.215  26.707   7.439  1.00  0.480          H  
ATOM  10826 3HD2 LEU A 704     -23.564  27.353   5.817  1.00  0.480          H  
ATOM  10827  N   ALA A 705     -19.648  24.357   3.867  1.00  0.300          N  
ATOM  10828  CA  ALA A 705     -18.221  24.054   3.842  1.00  0.320          C  
ATOM  10829  C   ALA A 705     -17.460  25.089   3.041  1.00  0.340          C  
ATOM  10830  O   ALA A 705     -16.387  25.540   3.436  1.00  0.380          O  
ATOM  10831  CB  ALA A 705     -17.990  22.678   3.253  1.00  0.440          C  
ATOM  10832  H   ALA A 705     -20.317  23.654   3.541  1.00  0.360          H  
ATOM  10833  HA  ALA A 705     -17.850  24.079   4.857  1.00  0.380          H  
ATOM  10834 1HB  ALA A 705     -16.931  22.455   3.262  1.00  0.530          H  
ATOM  10835 2HB  ALA A 705     -18.524  21.953   3.845  1.00  0.530          H  
ATOM  10836 3HB  ALA A 705     -18.358  22.651   2.232  1.00  0.530          H  
ATOM  10837  N   ALA A 706     -18.061  25.524   1.945  1.00  0.350          N  
ATOM  10838  CA  ALA A 706     -17.493  26.517   1.052  1.00  0.360          C  
ATOM  10839  C   ALA A 706     -17.243  27.863   1.734  1.00  0.350          C  
ATOM  10840  O   ALA A 706     -16.444  28.666   1.246  1.00  0.370          O  
ATOM  10841  CB  ALA A 706     -18.412  26.720  -0.136  1.00  0.500          C  
ATOM  10842  H   ALA A 706     -18.939  25.068   1.668  1.00  0.420          H  
ATOM  10843  HA  ALA A 706     -16.537  26.135   0.701  1.00  0.430          H  
ATOM  10844 1HB  ALA A 706     -17.964  27.432  -0.825  1.00  0.600          H  
ATOM  10845 2HB  ALA A 706     -18.565  25.765  -0.640  1.00  0.600          H  
ATOM  10846 3HB  ALA A 706     -19.366  27.102   0.210  1.00  0.600          H  
ATOM  10847  N   GLU A 707     -17.971  28.153   2.814  1.00  0.370          N  
ATOM  10848  CA  GLU A 707     -17.869  29.429   3.495  1.00  0.370          C  
ATOM  10849  C   GLU A 707     -16.794  29.438   4.577  1.00  0.370          C  
ATOM  10850  O   GLU A 707     -16.527  30.488   5.167  1.00  0.520          O  
ATOM  10851  CB  GLU A 707     -19.223  29.799   4.120  1.00  0.520          C  
ATOM  10852  CG  GLU A 707     -20.356  30.072   3.118  1.00  0.520          C  
ATOM  10853  CD  GLU A 707     -21.692  30.340   3.799  1.00  0.520          C  
ATOM  10854  OE1 GLU A 707     -21.759  30.192   4.996  1.00  0.520          O  
ATOM  10855  OE2 GLU A 707     -22.631  30.688   3.122  1.00  0.520          O  
ATOM  10856  H   GLU A 707     -18.570  27.444   3.244  1.00  0.440          H  
ATOM  10857  HA  GLU A 707     -17.613  30.186   2.757  1.00  0.440          H  
ATOM  10858 1HB  GLU A 707     -19.549  28.984   4.768  1.00  0.620          H  
ATOM  10859 2HB  GLU A 707     -19.106  30.683   4.743  1.00  0.620          H  
ATOM  10860 1HG  GLU A 707     -20.088  30.934   2.510  1.00  0.620          H  
ATOM  10861 2HG  GLU A 707     -20.453  29.216   2.457  1.00  0.620          H  
ATOM  10862  N   ASN A 708     -16.193  28.280   4.874  1.00  0.320          N  
ATOM  10863  CA  ASN A 708     -15.190  28.211   5.931  1.00  0.320          C  
ATOM  10864  C   ASN A 708     -13.806  27.844   5.362  1.00  0.290          C  
ATOM  10865  O   ASN A 708     -13.565  26.660   5.123  1.00  0.240          O  
ATOM  10866  CB  ASN A 708     -15.571  27.234   7.036  1.00  0.450          C  
ATOM  10867  CG  ASN A 708     -14.540  27.299   8.185  1.00  0.450          C  
ATOM  10868  OD1 ASN A 708     -13.394  27.693   7.956  1.00  0.450          O  
ATOM  10869  ND2 ASN A 708     -14.903  26.948   9.388  1.00  0.450          N  
ATOM  10870  H   ASN A 708     -16.424  27.432   4.342  1.00  0.380          H  
ATOM  10871  HA  ASN A 708     -15.152  29.174   6.420  1.00  0.380          H  
ATOM  10872 1HB  ASN A 708     -16.564  27.477   7.419  1.00  0.540          H  
ATOM  10873 2HB  ASN A 708     -15.608  26.219   6.638  1.00  0.540          H  
ATOM  10874 1HD2 ASN A 708     -14.198  26.999  10.143  1.00  0.540          H  
ATOM  10875 2HD2 ASN A 708     -15.844  26.663   9.572  1.00  0.540          H  
ATOM  10876  N   PRO A 709     -12.845  28.798   5.262  1.00  0.370          N  
ATOM  10877  CA  PRO A 709     -11.500  28.658   4.696  1.00  0.390          C  
ATOM  10878  C   PRO A 709     -10.651  27.555   5.336  1.00  0.380          C  
ATOM  10879  O   PRO A 709      -9.625  27.172   4.781  1.00  0.470          O  
ATOM  10880  CB  PRO A 709     -10.868  30.028   4.975  1.00  0.580          C  
ATOM  10881  CG  PRO A 709     -12.023  30.982   5.059  1.00  0.580          C  
ATOM  10882  CD  PRO A 709     -13.142  30.196   5.688  1.00  0.580          C  
ATOM  10883  HA  PRO A 709     -11.590  28.484   3.613  1.00  0.470          H  
ATOM  10884 1HB  PRO A 709     -10.283  29.983   5.909  1.00  0.700          H  
ATOM  10885 2HB  PRO A 709     -10.162  30.284   4.171  1.00  0.700          H  
ATOM  10886 1HG  PRO A 709     -11.745  31.866   5.654  1.00  0.700          H  
ATOM  10887 2HG  PRO A 709     -12.283  31.349   4.055  1.00  0.700          H  
ATOM  10888 1HD  PRO A 709     -13.133  30.294   6.787  1.00  0.700          H  
ATOM  10889 2HD  PRO A 709     -14.067  30.571   5.229  1.00  0.700          H  
ATOM  10890  N   GLU A 710     -11.037  27.091   6.530  1.00  0.330          N  
ATOM  10891  CA  GLU A 710     -10.325  26.034   7.238  1.00  0.320          C  
ATOM  10892  C   GLU A 710     -10.495  24.689   6.517  1.00  0.300          C  
ATOM  10893  O   GLU A 710      -9.768  23.722   6.779  1.00  0.330          O  
ATOM  10894  CB  GLU A 710     -10.817  25.940   8.680  1.00  0.450          C  
ATOM  10895  CG  GLU A 710     -10.457  27.151   9.559  1.00  0.450          C  
ATOM  10896  CD  GLU A 710     -11.035  27.109  10.993  1.00  0.450          C  
ATOM  10897  OE1 GLU A 710     -12.244  26.969  11.175  1.00  0.450          O  
ATOM  10898  OE2 GLU A 710     -10.245  27.206  11.904  1.00  0.450          O  
ATOM  10899  H   GLU A 710     -11.890  27.443   6.960  1.00  0.400          H  
ATOM  10900  HA  GLU A 710      -9.270  26.290   7.246  1.00  0.380          H  
ATOM  10901 1HB  GLU A 710     -11.882  25.840   8.668  1.00  0.540          H  
ATOM  10902 2HB  GLU A 710     -10.407  25.050   9.148  1.00  0.540          H  
ATOM  10903 1HG  GLU A 710      -9.371  27.213   9.625  1.00  0.540          H  
ATOM  10904 2HG  GLU A 710     -10.810  28.053   9.061  1.00  0.540          H  
ATOM  10905  N   LEU A 711     -11.483  24.623   5.633  1.00  0.290          N  
ATOM  10906  CA  LEU A 711     -11.772  23.447   4.846  1.00  0.340          C  
ATOM  10907  C   LEU A 711     -11.361  23.713   3.406  1.00  0.420          C  
ATOM  10908  O   LEU A 711     -11.710  24.749   2.841  1.00  0.660          O  
ATOM  10909  CB  LEU A 711     -13.275  23.212   4.889  1.00  0.460          C  
ATOM  10910  CG  LEU A 711     -13.913  23.014   6.264  1.00  0.460          C  
ATOM  10911  CD1 LEU A 711     -15.395  23.043   6.063  1.00  0.460          C  
ATOM  10912  CD2 LEU A 711     -13.458  21.669   6.878  1.00  0.460          C  
ATOM  10913  H   LEU A 711     -12.061  25.454   5.466  1.00  0.350          H  
ATOM  10914  HA  LEU A 711     -11.210  22.593   5.221  1.00  0.410          H  
ATOM  10915 1HB  LEU A 711     -13.768  24.071   4.417  1.00  0.550          H  
ATOM  10916 2HB  LEU A 711     -13.486  22.337   4.299  1.00  0.550          H  
ATOM  10917  HG  LEU A 711     -13.637  23.831   6.934  1.00  0.550          H  
ATOM  10918 1HD1 LEU A 711     -15.911  22.910   7.000  1.00  0.550          H  
ATOM  10919 2HD1 LEU A 711     -15.663  24.007   5.636  1.00  0.550          H  
ATOM  10920 3HD1 LEU A 711     -15.672  22.264   5.381  1.00  0.550          H  
ATOM  10921 1HD2 LEU A 711     -13.935  21.524   7.849  1.00  0.550          H  
ATOM  10922 2HD2 LEU A 711     -13.737  20.848   6.219  1.00  0.550          H  
ATOM  10923 3HD2 LEU A 711     -12.379  21.675   7.012  1.00  0.550          H  
ATOM  10924  N   THR A 712     -10.693  22.772   2.762  1.00  0.650          N  
ATOM  10925  CA  THR A 712     -10.364  22.995   1.364  1.00  0.820          C  
ATOM  10926  C   THR A 712     -10.898  21.794   0.594  1.00  0.930          C  
ATOM  10927  O   THR A 712     -11.313  20.868   1.304  1.00  1.960          O  
ATOM  10928  CB  THR A 712      -8.849  23.235   1.180  1.00  1.080          C  
ATOM  10929  OG1 THR A 712      -8.570  23.548  -0.180  1.00  1.080          O  
ATOM  10930  CG2 THR A 712      -8.071  22.014   1.569  1.00  1.080          C  
ATOM  10931  H   THR A 712     -10.408  21.904   3.224  1.00  0.780          H  
ATOM  10932  HA  THR A 712     -10.883  23.879   1.000  1.00  0.980          H  
ATOM  10933  HB  THR A 712      -8.540  24.070   1.809  1.00  1.300          H  
ATOM  10934  HG1 THR A 712      -8.942  24.413  -0.386  1.00  1.300          H  
ATOM  10935 1HG2 THR A 712      -7.008  22.198   1.442  1.00  1.300          H  
ATOM  10936 2HG2 THR A 712      -8.268  21.784   2.592  1.00  1.300          H  
ATOM  10937 3HG2 THR A 712      -8.369  21.181   0.947  1.00  1.300          H  
ATOM  10938  N   ARG A 713     -11.643  22.214  -0.421  1.00  0.710          N  
ATOM  10939  CA  ARG A 713     -11.970  21.242  -1.449  1.00  0.750          C  
ATOM  10940  C   ARG A 713     -12.933  20.185  -0.890  1.00  0.750          C  
ATOM  10941  O   ARG A 713     -12.644  18.992  -0.918  1.00  1.280          O  
ATOM  10942  CB  ARG A 713     -10.725  20.572  -2.028  1.00  1.030          C  
ATOM  10943  CG  ARG A 713      -9.757  21.501  -2.731  1.00  1.030          C  
ATOM  10944  CD  ARG A 713      -8.584  20.771  -3.311  1.00  1.030          C  
ATOM  10945  NE  ARG A 713      -7.682  20.220  -2.281  1.00  1.030          N  
ATOM  10946  CZ  ARG A 713      -6.712  20.931  -1.649  1.00  1.030          C  
ATOM  10947  NH1 ARG A 713      -6.533  22.208  -1.931  1.00  1.030          N  
ATOM  10948  NH2 ARG A 713      -5.935  20.362  -0.746  1.00  1.030          N  
ATOM  10949  H   ARG A 713     -12.490  22.646  -0.092  1.00  0.850          H  
ATOM  10950  HA  ARG A 713     -12.475  21.761  -2.264  1.00  0.900          H  
ATOM  10951 1HB  ARG A 713     -10.179  20.048  -1.242  1.00  1.240          H  
ATOM  10952 2HB  ARG A 713     -11.033  19.829  -2.760  1.00  1.240          H  
ATOM  10953 1HG  ARG A 713     -10.276  22.002  -3.546  1.00  1.240          H  
ATOM  10954 2HG  ARG A 713      -9.400  22.235  -2.040  1.00  1.240          H  
ATOM  10955 1HD  ARG A 713      -8.956  19.937  -3.906  1.00  1.240          H  
ATOM  10956 2HD  ARG A 713      -8.016  21.436  -3.956  1.00  1.240          H  
ATOM  10957  HE  ARG A 713      -7.787  19.241  -2.031  1.00  1.240          H  
ATOM  10958 1HH1 ARG A 713      -7.119  22.667  -2.610  1.00  1.240          H  
ATOM  10959 2HH1 ARG A 713      -5.817  22.735  -1.457  1.00  1.240          H  
ATOM  10960 1HH2 ARG A 713      -6.041  19.368  -0.490  1.00  1.240          H  
ATOM  10961 2HH2 ARG A 713      -5.224  20.896  -0.281  1.00  1.240          H  
ATOM  10962  N   VAL A 714     -14.087  20.626  -0.377  1.00  0.320          N  
ATOM  10963  CA  VAL A 714     -15.069  19.680   0.134  1.00  0.270          C  
ATOM  10964  C   VAL A 714     -16.097  19.474  -0.977  1.00  0.260          C  
ATOM  10965  O   VAL A 714     -16.643  20.444  -1.505  1.00  0.350          O  
ATOM  10966  CB  VAL A 714     -15.719  20.200   1.431  1.00  0.400          C  
ATOM  10967  CG1 VAL A 714     -16.727  19.190   1.944  1.00  0.400          C  
ATOM  10968  CG2 VAL A 714     -14.640  20.464   2.474  1.00  0.400          C  
ATOM  10969  H   VAL A 714     -14.299  21.611  -0.376  1.00  0.380          H  
ATOM  10970  HA  VAL A 714     -14.585  18.730   0.343  1.00  0.320          H  
ATOM  10971  HB  VAL A 714     -16.258  21.120   1.216  1.00  0.480          H  
ATOM  10972 1HG1 VAL A 714     -17.191  19.571   2.845  1.00  0.480          H  
ATOM  10973 2HG1 VAL A 714     -17.479  19.017   1.203  1.00  0.480          H  
ATOM  10974 3HG1 VAL A 714     -16.218  18.250   2.165  1.00  0.480          H  
ATOM  10975 1HG2 VAL A 714     -15.098  20.826   3.390  1.00  0.480          H  
ATOM  10976 2HG2 VAL A 714     -14.116  19.544   2.666  1.00  0.480          H  
ATOM  10977 3HG2 VAL A 714     -13.931  21.204   2.103  1.00  0.480          H  
ATOM  10978  N   ARG A 715     -16.333  18.224  -1.350  1.00  0.230          N  
ATOM  10979  CA  ARG A 715     -17.211  17.919  -2.472  1.00  0.260          C  
ATOM  10980  C   ARG A 715     -17.909  16.564  -2.401  1.00  0.270          C  
ATOM  10981  O   ARG A 715     -17.576  15.704  -1.587  1.00  0.490          O  
ATOM  10982  CB  ARG A 715     -16.422  18.006  -3.778  1.00  0.350          C  
ATOM  10983  CG  ARG A 715     -15.359  16.908  -4.010  1.00  0.350          C  
ATOM  10984  CD  ARG A 715     -14.025  17.235  -3.389  1.00  0.350          C  
ATOM  10985  NE  ARG A 715     -12.978  16.364  -3.911  1.00  0.350          N  
ATOM  10986  CZ  ARG A 715     -11.715  16.254  -3.430  1.00  0.350          C  
ATOM  10987  NH1 ARG A 715     -11.308  16.971  -2.401  1.00  0.350          N  
ATOM  10988  NH2 ARG A 715     -10.876  15.406  -4.012  1.00  0.350          N  
ATOM  10989  H   ARG A 715     -15.845  17.479  -0.846  1.00  0.280          H  
ATOM  10990  HA  ARG A 715     -17.977  18.686  -2.515  1.00  0.310          H  
ATOM  10991 1HB  ARG A 715     -17.110  17.966  -4.619  1.00  0.420          H  
ATOM  10992 2HB  ARG A 715     -15.912  18.968  -3.823  1.00  0.420          H  
ATOM  10993 1HG  ARG A 715     -15.699  15.962  -3.589  1.00  0.420          H  
ATOM  10994 2HG  ARG A 715     -15.207  16.783  -5.080  1.00  0.420          H  
ATOM  10995 1HD  ARG A 715     -13.756  18.268  -3.603  1.00  0.420          H  
ATOM  10996 2HD  ARG A 715     -14.073  17.091  -2.317  1.00  0.420          H  
ATOM  10997  HE  ARG A 715     -13.225  15.782  -4.699  1.00  0.420          H  
ATOM  10998 1HH1 ARG A 715     -11.944  17.638  -1.929  1.00  0.420          H  
ATOM  10999 2HH1 ARG A 715     -10.361  16.878  -2.059  1.00  0.420          H  
ATOM  11000 1HH2 ARG A 715     -11.182  14.852  -4.801  1.00  0.420          H  
ATOM  11001 2HH2 ARG A 715      -9.931  15.308  -3.666  1.00  0.420          H  
ATOM  11002  N   HIS A 716     -18.917  16.417  -3.249  1.00  0.340          N  
ATOM  11003  CA  HIS A 716     -19.671  15.184  -3.428  1.00  0.410          C  
ATOM  11004  C   HIS A 716     -18.862  14.210  -4.273  1.00  0.340          C  
ATOM  11005  O   HIS A 716     -18.361  14.586  -5.332  1.00  0.360          O  
ATOM  11006  CB  HIS A 716     -21.006  15.488  -4.111  1.00  0.550          C  
ATOM  11007  CG  HIS A 716     -21.913  14.323  -4.292  1.00  0.550          C  
ATOM  11008  ND1 HIS A 716     -22.634  14.144  -5.446  1.00  0.550          N  
ATOM  11009  CD2 HIS A 716     -22.234  13.283  -3.482  1.00  0.550          C  
ATOM  11010  CE1 HIS A 716     -23.359  13.053  -5.348  1.00  0.550          C  
ATOM  11011  NE2 HIS A 716     -23.129  12.498  -4.172  1.00  0.550          N  
ATOM  11012  H   HIS A 716     -19.148  17.202  -3.843  1.00  0.410          H  
ATOM  11013  HA  HIS A 716     -19.860  14.713  -2.468  1.00  0.490          H  
ATOM  11014 1HB  HIS A 716     -21.540  16.231  -3.540  1.00  0.660          H  
ATOM  11015 2HB  HIS A 716     -20.816  15.914  -5.095  1.00  0.660          H  
ATOM  11016  HD1 HIS A 716     -22.454  14.609  -6.321  1.00  0.660          H  
ATOM  11017  HD2 HIS A 716     -21.914  13.000  -2.477  1.00  0.660          H  
ATOM  11018  HE1 HIS A 716     -24.002  12.743  -6.176  1.00  0.660          H  
ATOM  11019  N   ASN A 717     -18.719  12.967  -3.809  1.00  0.320          N  
ATOM  11020  CA  ASN A 717     -17.928  11.970  -4.526  1.00  0.290          C  
ATOM  11021  C   ASN A 717     -18.787  11.038  -5.413  1.00  0.300          C  
ATOM  11022  O   ASN A 717     -18.308  10.009  -5.895  1.00  0.360          O  
ATOM  11023  CB  ASN A 717     -17.135  11.161  -3.511  1.00  0.420          C  
ATOM  11024  CG  ASN A 717     -15.867  10.563  -4.056  1.00  0.420          C  
ATOM  11025  OD1 ASN A 717     -15.116  11.239  -4.778  1.00  0.420          O  
ATOM  11026  ND2 ASN A 717     -15.599   9.326  -3.729  1.00  0.420          N  
ATOM  11027  H   ASN A 717     -19.132  12.713  -2.908  1.00  0.380          H  
ATOM  11028  HA  ASN A 717     -17.233  12.492  -5.184  1.00  0.350          H  
ATOM  11029 1HB  ASN A 717     -16.898  11.789  -2.659  1.00  0.500          H  
ATOM  11030 2HB  ASN A 717     -17.760  10.350  -3.140  1.00  0.500          H  
ATOM  11031 1HD2 ASN A 717     -14.769   8.886  -4.061  1.00  0.500          H  
ATOM  11032 2HD2 ASN A 717     -16.239   8.805  -3.129  1.00  0.500          H  
ATOM  11033  N   GLY A 718     -20.047  11.408  -5.628  1.00  0.260          N  
ATOM  11034  CA  GLY A 718     -20.977  10.653  -6.464  1.00  0.260          C  
ATOM  11035  C   GLY A 718     -21.289  11.427  -7.745  1.00  0.240          C  
ATOM  11036  O   GLY A 718     -20.475  12.222  -8.220  1.00  0.250          O  
ATOM  11037  H   GLY A 718     -20.375  12.257  -5.192  1.00  0.310          H  
ATOM  11038 1HA  GLY A 718     -20.548   9.681  -6.709  1.00  0.310          H  
ATOM  11039 2HA  GLY A 718     -21.895  10.464  -5.907  1.00  0.310          H  
ATOM  11040  N   LEU A 719     -22.456  11.168  -8.340  1.00  0.230          N  
ATOM  11041  CA  LEU A 719     -22.827  11.846  -9.584  1.00  0.230          C  
ATOM  11042  C   LEU A 719     -24.071  12.707  -9.453  1.00  0.220          C  
ATOM  11043  O   LEU A 719     -24.973  12.407  -8.673  1.00  0.240          O  
ATOM  11044  CB  LEU A 719     -23.051  10.853 -10.715  1.00  0.320          C  
ATOM  11045  CG  LEU A 719     -21.891   9.918 -11.090  1.00  0.320          C  
ATOM  11046  CD1 LEU A 719     -22.375   9.000 -12.203  1.00  0.320          C  
ATOM  11047  CD2 LEU A 719     -20.678  10.686 -11.534  1.00  0.320          C  
ATOM  11048  H   LEU A 719     -23.096  10.512  -7.913  1.00  0.280          H  
ATOM  11049  HA  LEU A 719     -22.019  12.516  -9.864  1.00  0.280          H  
ATOM  11050 1HB  LEU A 719     -23.885  10.225 -10.422  1.00  0.390          H  
ATOM  11051 2HB  LEU A 719     -23.342  11.408 -11.609  1.00  0.390          H  
ATOM  11052  HG  LEU A 719     -21.621   9.323 -10.232  1.00  0.390          H  
ATOM  11053 1HD1 LEU A 719     -21.583   8.312 -12.483  1.00  0.390          H  
ATOM  11054 2HD1 LEU A 719     -23.228   8.445 -11.870  1.00  0.390          H  
ATOM  11055 3HD1 LEU A 719     -22.653   9.597 -13.072  1.00  0.390          H  
ATOM  11056 1HD2 LEU A 719     -19.893   9.976 -11.789  1.00  0.390          H  
ATOM  11057 2HD2 LEU A 719     -20.923  11.293 -12.406  1.00  0.390          H  
ATOM  11058 3HD2 LEU A 719     -20.317  11.330 -10.735  1.00  0.390          H  
ATOM  11059  N   ASP A 720     -24.113  13.766 -10.254  1.00  0.220          N  
ATOM  11060  CA  ASP A 720     -25.258  14.667 -10.385  1.00  0.210          C  
ATOM  11061  C   ASP A 720     -26.483  13.989 -10.992  1.00  0.240          C  
ATOM  11062  O   ASP A 720     -26.357  13.162 -11.908  1.00  0.240          O  
ATOM  11063  CB  ASP A 720     -24.905  15.826 -11.318  1.00  0.300          C  
ATOM  11064  CG  ASP A 720     -23.898  16.808 -10.768  1.00  0.300          C  
ATOM  11065  OD1 ASP A 720     -23.627  16.792  -9.593  1.00  0.300          O  
ATOM  11066  OD2 ASP A 720     -23.379  17.558 -11.555  1.00  0.300          O  
ATOM  11067  H   ASP A 720     -23.299  13.957 -10.823  1.00  0.260          H  
ATOM  11068  HA  ASP A 720     -25.519  15.045  -9.397  1.00  0.250          H  
ATOM  11069 1HB  ASP A 720     -24.518  15.421 -12.253  1.00  0.360          H  
ATOM  11070 2HB  ASP A 720     -25.824  16.368 -11.567  1.00  0.360          H  
ATOM  11071  N   ASP A 721     -27.671  14.430 -10.560  1.00  0.290          N  
ATOM  11072  CA  ASP A 721     -28.940  13.994 -11.146  1.00  0.310          C  
ATOM  11073  C   ASP A 721     -28.997  14.402 -12.614  1.00  0.310          C  
ATOM  11074  O   ASP A 721     -28.455  15.446 -12.988  1.00  0.340          O  
ATOM  11075  CB  ASP A 721     -30.143  14.616 -10.425  1.00  0.430          C  
ATOM  11076  CG  ASP A 721     -30.454  14.075  -9.000  1.00  0.430          C  
ATOM  11077  OD1 ASP A 721     -29.922  13.067  -8.578  1.00  0.430          O  
ATOM  11078  OD2 ASP A 721     -31.227  14.715  -8.345  1.00  0.430          O  
ATOM  11079  H   ASP A 721     -27.692  15.087  -9.792  1.00  0.350          H  
ATOM  11080  HA  ASP A 721     -29.002  12.919 -11.096  1.00  0.370          H  
ATOM  11081 1HB  ASP A 721     -29.997  15.692 -10.361  1.00  0.510          H  
ATOM  11082 2HB  ASP A 721     -31.030  14.455 -11.042  1.00  0.510          H  
ATOM  11083  N   SER A 722     -29.687  13.621 -13.433  1.00  0.370          N  
ATOM  11084  CA  SER A 722     -29.812  13.932 -14.849  1.00  0.440          C  
ATOM  11085  C   SER A 722     -31.197  13.544 -15.370  1.00  0.320          C  
ATOM  11086  O   SER A 722     -31.939  12.847 -14.675  1.00  0.230          O  
ATOM  11087  CB  SER A 722     -28.734  13.172 -15.602  1.00  0.590          C  
ATOM  11088  OG  SER A 722     -28.946  11.790 -15.513  1.00  0.590          O  
ATOM  11089  H   SER A 722     -30.095  12.763 -13.060  1.00  0.440          H  
ATOM  11090  HA  SER A 722     -29.646  14.996 -14.959  1.00  0.530          H  
ATOM  11091 1HB  SER A 722     -28.685  13.465 -16.636  1.00  0.710          H  
ATOM  11092 2HB  SER A 722     -27.786  13.418 -15.161  1.00  0.710          H  
ATOM  11093  HG  SER A 722     -28.253  11.380 -16.027  1.00  0.710          H  
ATOM  11094  N   PRO A 723     -31.639  14.069 -16.533  1.00  0.390          N  
ATOM  11095  CA  PRO A 723     -32.898  13.721 -17.163  1.00  0.360          C  
ATOM  11096  C   PRO A 723     -33.023  12.232 -17.422  1.00  0.300          C  
ATOM  11097  O   PRO A 723     -32.090  11.573 -17.873  1.00  0.350          O  
ATOM  11098  CB  PRO A 723     -32.823  14.506 -18.485  1.00  0.540          C  
ATOM  11099  CG  PRO A 723     -31.944  15.691 -18.172  1.00  0.540          C  
ATOM  11100  CD  PRO A 723     -30.895  15.153 -17.235  1.00  0.540          C  
ATOM  11101  HA  PRO A 723     -33.734  14.071 -16.560  1.00  0.430          H  
ATOM  11102 1HB  PRO A 723     -32.421  13.868 -19.283  1.00  0.650          H  
ATOM  11103 2HB  PRO A 723     -33.835  14.807 -18.791  1.00  0.650          H  
ATOM  11104 1HG  PRO A 723     -31.513  16.097 -19.104  1.00  0.650          H  
ATOM  11105 2HG  PRO A 723     -32.543  16.497 -17.722  1.00  0.650          H  
ATOM  11106 1HD  PRO A 723     -30.057  14.753 -17.815  1.00  0.650          H  
ATOM  11107 2HD  PRO A 723     -30.604  15.971 -16.570  1.00  0.650          H  
ATOM  11108  N   GLN A 724     -34.206  11.719 -17.143  1.00  0.260          N  
ATOM  11109  CA  GLN A 724     -34.572  10.331 -17.360  1.00  0.250          C  
ATOM  11110  C   GLN A 724     -35.956  10.324 -18.023  1.00  0.240          C  
ATOM  11111  O   GLN A 724     -36.754  11.256 -17.845  1.00  0.260          O  
ATOM  11112  CB  GLN A 724     -34.497   9.520 -16.044  1.00  0.350          C  
ATOM  11113  CG  GLN A 724     -33.045   9.470 -15.453  1.00  0.350          C  
ATOM  11114  CD  GLN A 724     -32.784   8.520 -14.216  1.00  0.350          C  
ATOM  11115  OE1 GLN A 724     -33.563   7.622 -13.835  1.00  0.350          O  
ATOM  11116  NE2 GLN A 724     -31.615   8.744 -13.611  1.00  0.350          N  
ATOM  11117  H   GLN A 724     -34.904  12.337 -16.742  1.00  0.310          H  
ATOM  11118  HA  GLN A 724     -33.872   9.878 -18.062  1.00  0.300          H  
ATOM  11119 1HB  GLN A 724     -35.157   9.969 -15.299  1.00  0.420          H  
ATOM  11120 2HB  GLN A 724     -34.834   8.501 -16.224  1.00  0.420          H  
ATOM  11121 1HG  GLN A 724     -32.363   9.198 -16.253  1.00  0.420          H  
ATOM  11122 2HG  GLN A 724     -32.804  10.477 -15.116  1.00  0.420          H  
ATOM  11123 1HE2 GLN A 724     -31.309   8.211 -12.793  1.00  0.420          H  
ATOM  11124 2HE2 GLN A 724     -31.004   9.466 -13.962  1.00  0.420          H  
ATOM  11125  N   LEU A 725     -36.240   9.303 -18.816  1.00  0.260          N  
ATOM  11126  CA  LEU A 725     -37.536   9.247 -19.471  1.00  0.290          C  
ATOM  11127  C   LEU A 725     -38.483   8.343 -18.710  1.00  0.300          C  
ATOM  11128  O   LEU A 725     -38.186   7.168 -18.505  1.00  0.350          O  
ATOM  11129  CB  LEU A 725     -37.407   8.708 -20.890  1.00  0.390          C  
ATOM  11130  CG  LEU A 725     -38.734   8.595 -21.680  1.00  0.390          C  
ATOM  11131  CD1 LEU A 725     -39.285  10.021 -21.983  1.00  0.390          C  
ATOM  11132  CD2 LEU A 725     -38.505   7.802 -22.907  1.00  0.390          C  
ATOM  11133  H   LEU A 725     -35.565   8.540 -18.911  1.00  0.310          H  
ATOM  11134  HA  LEU A 725     -37.952  10.252 -19.493  1.00  0.350          H  
ATOM  11135 1HB  LEU A 725     -36.753   9.380 -21.437  1.00  0.470          H  
ATOM  11136 2HB  LEU A 725     -36.938   7.729 -20.852  1.00  0.470          H  
ATOM  11137  HG  LEU A 725     -39.484   8.075 -21.077  1.00  0.470          H  
ATOM  11138 1HD1 LEU A 725     -40.215   9.953 -22.533  1.00  0.470          H  
ATOM  11139 2HD1 LEU A 725     -39.469  10.569 -21.071  1.00  0.470          H  
ATOM  11140 3HD1 LEU A 725     -38.561  10.566 -22.581  1.00  0.470          H  
ATOM  11141 1HD2 LEU A 725     -39.446   7.723 -23.436  1.00  0.470          H  
ATOM  11142 2HD2 LEU A 725     -37.785   8.280 -23.527  1.00  0.470          H  
ATOM  11143 3HD2 LEU A 725     -38.148   6.810 -22.637  1.00  0.470          H  
ATOM  11144  N   GLN A 726     -39.620   8.878 -18.309  1.00  0.290          N  
ATOM  11145  CA  GLN A 726     -40.616   8.114 -17.584  1.00  0.320          C  
ATOM  11146  C   GLN A 726     -41.723   7.624 -18.508  1.00  0.310          C  
ATOM  11147  O   GLN A 726     -42.332   8.408 -19.240  1.00  0.340          O  
ATOM  11148  CB  GLN A 726     -41.179   8.950 -16.428  1.00  0.440          C  
ATOM  11149  CG  GLN A 726     -42.319   8.308 -15.617  1.00  0.440          C  
ATOM  11150  CD  GLN A 726     -41.895   7.087 -14.843  1.00  0.440          C  
ATOM  11151  OE1 GLN A 726     -40.716   6.937 -14.519  1.00  0.440          O  
ATOM  11152  NE2 GLN A 726     -42.853   6.228 -14.527  1.00  0.440          N  
ATOM  11153  H   GLN A 726     -39.812   9.861 -18.517  1.00  0.350          H  
ATOM  11154  HA  GLN A 726     -40.133   7.236 -17.156  1.00  0.380          H  
ATOM  11155 1HB  GLN A 726     -40.372   9.186 -15.732  1.00  0.520          H  
ATOM  11156 2HB  GLN A 726     -41.544   9.899 -16.819  1.00  0.520          H  
ATOM  11157 1HG  GLN A 726     -42.649   9.036 -14.898  1.00  0.520          H  
ATOM  11158 2HG  GLN A 726     -43.149   8.037 -16.279  1.00  0.520          H  
ATOM  11159 1HE2 GLN A 726     -42.635   5.397 -14.009  1.00  0.520          H  
ATOM  11160 2HE2 GLN A 726     -43.811   6.419 -14.798  1.00  0.520          H  
ATOM  11161  N   ILE A 727     -41.987   6.322 -18.456  1.00  0.320          N  
ATOM  11162  CA  ILE A 727     -43.039   5.668 -19.221  1.00  0.310          C  
ATOM  11163  C   ILE A 727     -44.238   5.327 -18.358  1.00  0.270          C  
ATOM  11164  O   ILE A 727     -44.134   4.614 -17.360  1.00  0.250          O  
ATOM  11165  CB  ILE A 727     -42.541   4.367 -19.921  1.00  0.440          C  
ATOM  11166  CG1 ILE A 727     -41.470   4.710 -20.992  1.00  0.440          C  
ATOM  11167  CG2 ILE A 727     -43.722   3.519 -20.449  1.00  0.440          C  
ATOM  11168  CD1 ILE A 727     -40.800   3.490 -21.627  1.00  0.440          C  
ATOM  11169  H   ILE A 727     -41.419   5.748 -17.833  1.00  0.380          H  
ATOM  11170  HA  ILE A 727     -43.380   6.355 -19.995  1.00  0.370          H  
ATOM  11171  HB  ILE A 727     -42.014   3.774 -19.181  1.00  0.530          H  
ATOM  11172 1HG1 ILE A 727     -41.930   5.308 -21.777  1.00  0.530          H  
ATOM  11173 2HG1 ILE A 727     -40.691   5.311 -20.513  1.00  0.530          H  
ATOM  11174 1HG2 ILE A 727     -43.367   2.599 -20.885  1.00  0.530          H  
ATOM  11175 2HG2 ILE A 727     -44.371   3.274 -19.637  1.00  0.530          H  
ATOM  11176 3HG2 ILE A 727     -44.276   4.075 -21.174  1.00  0.530          H  
ATOM  11177 1HD1 ILE A 727     -40.061   3.824 -22.347  1.00  0.530          H  
ATOM  11178 2HD1 ILE A 727     -40.314   2.894 -20.854  1.00  0.530          H  
ATOM  11179 3HD1 ILE A 727     -41.531   2.878 -22.143  1.00  0.530          H  
ATOM  11180  N   ASP A 728     -45.389   5.823 -18.776  1.00  0.300          N  
ATOM  11181  CA  ASP A 728     -46.642   5.602 -18.085  1.00  0.280          C  
ATOM  11182  C   ASP A 728     -47.502   4.643 -18.900  1.00  0.250          C  
ATOM  11183  O   ASP A 728     -47.979   4.996 -19.986  1.00  0.250          O  
ATOM  11184  CB  ASP A 728     -47.393   6.923 -17.906  1.00  0.400          C  
ATOM  11185  CG  ASP A 728     -46.695   7.934 -16.982  1.00  0.400          C  
ATOM  11186  OD1 ASP A 728     -46.358   7.611 -15.853  1.00  0.400          O  
ATOM  11187  OD2 ASP A 728     -46.519   9.065 -17.416  1.00  0.400          O  
ATOM  11188  H   ASP A 728     -45.393   6.397 -19.621  1.00  0.360          H  
ATOM  11189  HA  ASP A 728     -46.444   5.158 -17.110  1.00  0.340          H  
ATOM  11190 1HB  ASP A 728     -47.523   7.387 -18.884  1.00  0.480          H  
ATOM  11191 2HB  ASP A 728     -48.389   6.717 -17.514  1.00  0.480          H  
ATOM  11192  N   ILE A 729     -47.691   3.423 -18.408  1.00  0.250          N  
ATOM  11193  CA  ILE A 729     -48.463   2.453 -19.178  1.00  0.270          C  
ATOM  11194  C   ILE A 729     -49.893   2.490 -18.674  1.00  0.270          C  
ATOM  11195  O   ILE A 729     -50.142   2.345 -17.477  1.00  0.280          O  
ATOM  11196  CB  ILE A 729     -47.894   1.021 -19.073  1.00  0.370          C  
ATOM  11197  CG1 ILE A 729     -46.438   1.007 -19.590  1.00  0.370          C  
ATOM  11198  CG2 ILE A 729     -48.774   0.092 -19.951  1.00  0.370          C  
ATOM  11199  CD1 ILE A 729     -45.644  -0.263 -19.273  1.00  0.370          C  
ATOM  11200  H   ILE A 729     -47.295   3.178 -17.508  1.00  0.300          H  
ATOM  11201  HA  ILE A 729     -48.468   2.743 -20.228  1.00  0.320          H  
ATOM  11202  HB  ILE A 729     -47.896   0.677 -18.038  1.00  0.440          H  
ATOM  11203 1HG1 ILE A 729     -46.452   1.153 -20.670  1.00  0.440          H  
ATOM  11204 2HG1 ILE A 729     -45.922   1.830 -19.138  1.00  0.440          H  
ATOM  11205 1HG2 ILE A 729     -48.402  -0.904 -19.929  1.00  0.440          H  
ATOM  11206 2HG2 ILE A 729     -49.803   0.088 -19.592  1.00  0.440          H  
ATOM  11207 3HG2 ILE A 729     -48.755   0.452 -20.968  1.00  0.440          H  
ATOM  11208 1HD1 ILE A 729     -44.632  -0.166 -19.664  1.00  0.440          H  
ATOM  11209 2HD1 ILE A 729     -45.596  -0.404 -18.191  1.00  0.440          H  
ATOM  11210 3HD1 ILE A 729     -46.106  -1.130 -19.713  1.00  0.440          H  
ATOM  11211  N   ASP A 730     -50.828   2.717 -19.585  1.00  0.300          N  
ATOM  11212  CA  ASP A 730     -52.233   2.824 -19.253  1.00  0.330          C  
ATOM  11213  C   ASP A 730     -52.843   1.434 -19.185  1.00  0.350          C  
ATOM  11214  O   ASP A 730     -53.131   0.807 -20.211  1.00  0.340          O  
ATOM  11215  CB  ASP A 730     -52.936   3.733 -20.279  1.00  0.450          C  
ATOM  11216  CG  ASP A 730     -54.422   3.962 -20.026  1.00  0.450          C  
ATOM  11217  OD1 ASP A 730     -55.031   3.140 -19.363  1.00  0.450          O  
ATOM  11218  OD2 ASP A 730     -54.947   4.944 -20.497  1.00  0.450          O  
ATOM  11219  H   ASP A 730     -50.554   2.811 -20.564  1.00  0.360          H  
ATOM  11220  HA  ASP A 730     -52.323   3.287 -18.271  1.00  0.400          H  
ATOM  11221 1HB  ASP A 730     -52.436   4.701 -20.292  1.00  0.540          H  
ATOM  11222 2HB  ASP A 730     -52.814   3.304 -21.274  1.00  0.540          H  
ATOM  11223  N   GLN A 731     -52.986   0.934 -17.954  1.00  0.380          N  
ATOM  11224  CA  GLN A 731     -53.456  -0.415 -17.697  1.00  0.410          C  
ATOM  11225  C   GLN A 731     -54.849  -0.644 -18.255  1.00  0.450          C  
ATOM  11226  O   GLN A 731     -55.147  -1.733 -18.747  1.00  0.480          O  
ATOM  11227  CB  GLN A 731     -53.443  -0.675 -16.195  1.00  0.560          C  
ATOM  11228  CG  GLN A 731     -53.814  -2.058 -15.786  1.00  0.560          C  
ATOM  11229  CD  GLN A 731     -53.686  -2.225 -14.302  1.00  0.560          C  
ATOM  11230  OE1 GLN A 731     -54.325  -1.504 -13.491  1.00  0.560          O  
ATOM  11231  NE2 GLN A 731     -52.863  -3.164 -13.903  1.00  0.560          N  
ATOM  11232  H   GLN A 731     -52.736   1.525 -17.168  1.00  0.460          H  
ATOM  11233  HA  GLN A 731     -52.775  -1.113 -18.182  1.00  0.490          H  
ATOM  11234 1HB  GLN A 731     -52.448  -0.466 -15.801  1.00  0.670          H  
ATOM  11235 2HB  GLN A 731     -54.135   0.009 -15.707  1.00  0.670          H  
ATOM  11236 1HG  GLN A 731     -54.851  -2.257 -16.063  1.00  0.670          H  
ATOM  11237 2HG  GLN A 731     -53.151  -2.769 -16.276  1.00  0.670          H  
ATOM  11238 1HE2 GLN A 731     -52.723  -3.286 -12.909  1.00  0.670          H  
ATOM  11239 2HE2 GLN A 731     -52.365  -3.728 -14.557  1.00  0.670          H  
ATOM  11240  N   ARG A 732     -55.717   0.359 -18.113  1.00  0.470          N  
ATOM  11241  CA  ARG A 732     -57.084   0.272 -18.593  1.00  0.500          C  
ATOM  11242  C   ARG A 732     -57.119   0.159 -20.100  1.00  0.470          C  
ATOM  11243  O   ARG A 732     -57.863  -0.665 -20.650  1.00  0.490          O  
ATOM  11244  CB  ARG A 732     -57.874   1.481 -18.099  1.00  0.690          C  
ATOM  11245  CG  ARG A 732     -59.319   1.670 -18.599  1.00  0.690          C  
ATOM  11246  CD  ARG A 732     -60.202   0.550 -18.257  1.00  0.690          C  
ATOM  11247  NE  ARG A 732     -61.598   0.800 -18.648  1.00  0.690          N  
ATOM  11248  CZ  ARG A 732     -62.135   0.665 -19.883  1.00  0.690          C  
ATOM  11249  NH1 ARG A 732     -61.401   0.310 -20.907  1.00  0.690          N  
ATOM  11250  NH2 ARG A 732     -63.432   0.896 -20.070  1.00  0.690          N  
ATOM  11251  H   ARG A 732     -55.395   1.223 -17.687  1.00  0.560          H  
ATOM  11252  HA  ARG A 732     -57.532  -0.626 -18.169  1.00  0.600          H  
ATOM  11253 1HB  ARG A 732     -57.919   1.450 -17.011  1.00  0.830          H  
ATOM  11254 2HB  ARG A 732     -57.327   2.387 -18.370  1.00  0.830          H  
ATOM  11255 1HG  ARG A 732     -59.736   2.563 -18.131  1.00  0.830          H  
ATOM  11256 2HG  ARG A 732     -59.312   1.804 -19.679  1.00  0.830          H  
ATOM  11257 1HD  ARG A 732     -59.867  -0.331 -18.778  1.00  0.830          H  
ATOM  11258 2HD  ARG A 732     -60.164   0.369 -17.189  1.00  0.830          H  
ATOM  11259  HE  ARG A 732     -62.231   1.093 -17.894  1.00  0.830          H  
ATOM  11260 1HH1 ARG A 732     -60.404   0.122 -20.791  1.00  0.830          H  
ATOM  11261 2HH1 ARG A 732     -61.839   0.225 -21.815  1.00  0.830          H  
ATOM  11262 1HH2 ARG A 732     -64.050   1.145 -19.272  1.00  0.830          H  
ATOM  11263 2HH2 ARG A 732     -63.836   0.797 -20.986  1.00  0.830          H  
ATOM  11264  N   LYS A 733     -56.292   0.954 -20.773  1.00  0.420          N  
ATOM  11265  CA  LYS A 733     -56.271   0.887 -22.218  1.00  0.390          C  
ATOM  11266  C   LYS A 733     -55.650  -0.430 -22.677  1.00  0.360          C  
ATOM  11267  O   LYS A 733     -56.167  -1.068 -23.595  1.00  0.360          O  
ATOM  11268  CB  LYS A 733     -55.529   2.077 -22.808  1.00  0.560          C  
ATOM  11269  CG  LYS A 733     -55.572   2.191 -24.331  1.00  0.560          C  
ATOM  11270  CD  LYS A 733     -56.976   2.552 -24.854  1.00  0.560          C  
ATOM  11271  CE  LYS A 733     -57.020   2.739 -26.384  1.00  0.560          C  
ATOM  11272  NZ  LYS A 733     -56.135   3.849 -26.882  1.00  0.560          N  
ATOM  11273  H   LYS A 733     -55.731   1.656 -20.260  1.00  0.500          H  
ATOM  11274  HA  LYS A 733     -57.299   0.913 -22.565  1.00  0.470          H  
ATOM  11275 1HB  LYS A 733     -55.931   3.000 -22.388  1.00  0.670          H  
ATOM  11276 2HB  LYS A 733     -54.480   2.018 -22.515  1.00  0.670          H  
ATOM  11277 1HG  LYS A 733     -54.903   2.984 -24.600  1.00  0.670          H  
ATOM  11278 2HG  LYS A 733     -55.228   1.272 -24.783  1.00  0.670          H  
ATOM  11279 1HD  LYS A 733     -57.670   1.751 -24.617  1.00  0.670          H  
ATOM  11280 2HD  LYS A 733     -57.320   3.466 -24.373  1.00  0.670          H  
ATOM  11281 1HE  LYS A 733     -56.725   1.820 -26.857  1.00  0.670          H  
ATOM  11282 2HE  LYS A 733     -58.047   2.964 -26.665  1.00  0.670          H  
ATOM  11283 1HZ  LYS A 733     -56.228   3.917 -27.882  1.00  0.670          H  
ATOM  11284 2HZ  LYS A 733     -56.407   4.724 -26.459  1.00  0.670          H  
ATOM  11285 3HZ  LYS A 733     -55.139   3.649 -26.658  1.00  0.670          H  
ATOM  11286  N   ALA A 734     -54.565  -0.874 -22.032  1.00  0.350          N  
ATOM  11287  CA  ALA A 734     -53.962  -2.130 -22.442  1.00  0.340          C  
ATOM  11288  C   ALA A 734     -54.989  -3.258 -22.293  1.00  0.370          C  
ATOM  11289  O   ALA A 734     -55.098  -4.124 -23.166  1.00  0.350          O  
ATOM  11290  CB  ALA A 734     -52.709  -2.409 -21.629  1.00  0.480          C  
ATOM  11291  H   ALA A 734     -54.141  -0.321 -21.280  1.00  0.420          H  
ATOM  11292  HA  ALA A 734     -53.689  -2.053 -23.493  1.00  0.410          H  
ATOM  11293 1HB  ALA A 734     -52.260  -3.348 -21.955  1.00  0.580          H  
ATOM  11294 2HB  ALA A 734     -51.995  -1.595 -21.765  1.00  0.580          H  
ATOM  11295 3HB  ALA A 734     -52.978  -2.483 -20.574  1.00  0.580          H  
ATOM  11296  N   GLN A 735     -55.805  -3.240 -21.226  1.00  0.420          N  
ATOM  11297  CA  GLN A 735     -56.812  -4.286 -21.103  1.00  0.460          C  
ATOM  11298  C   GLN A 735     -57.867  -4.168 -22.199  1.00  0.450          C  
ATOM  11299  O   GLN A 735     -58.214  -5.162 -22.836  1.00  0.460          O  
ATOM  11300  CB  GLN A 735     -57.466  -4.236 -19.725  1.00  0.630          C  
ATOM  11301  CG  GLN A 735     -56.557  -4.678 -18.598  1.00  0.630          C  
ATOM  11302  CD  GLN A 735     -56.227  -6.143 -18.685  1.00  0.630          C  
ATOM  11303  OE1 GLN A 735     -57.129  -6.986 -18.729  1.00  0.630          O  
ATOM  11304  NE2 GLN A 735     -54.940  -6.462 -18.729  1.00  0.630          N  
ATOM  11305  H   GLN A 735     -55.682  -2.546 -20.482  1.00  0.500          H  
ATOM  11306  HA  GLN A 735     -56.319  -5.249 -21.218  1.00  0.550          H  
ATOM  11307 1HB  GLN A 735     -57.749  -3.207 -19.520  1.00  0.750          H  
ATOM  11308 2HB  GLN A 735     -58.370  -4.843 -19.715  1.00  0.750          H  
ATOM  11309 1HG  GLN A 735     -55.625  -4.133 -18.669  1.00  0.750          H  
ATOM  11310 2HG  GLN A 735     -57.040  -4.475 -17.642  1.00  0.750          H  
ATOM  11311 1HE2 GLN A 735     -54.662  -7.421 -18.796  1.00  0.750          H  
ATOM  11312 2HE2 GLN A 735     -54.249  -5.739 -18.707  1.00  0.750          H  
ATOM  11313  N   ALA A 736     -58.293  -2.939 -22.520  1.00  0.450          N  
ATOM  11314  CA  ALA A 736     -59.292  -2.712 -23.565  1.00  0.470          C  
ATOM  11315  C   ALA A 736     -58.833  -3.240 -24.918  1.00  0.450          C  
ATOM  11316  O   ALA A 736     -59.623  -3.783 -25.694  1.00  0.480          O  
ATOM  11317  CB  ALA A 736     -59.574  -1.230 -23.697  1.00  0.650          C  
ATOM  11318  H   ALA A 736     -57.986  -2.136 -21.963  1.00  0.540          H  
ATOM  11319  HA  ALA A 736     -60.202  -3.236 -23.278  1.00  0.560          H  
ATOM  11320 1HB  ALA A 736     -60.338  -1.069 -24.454  1.00  0.780          H  
ATOM  11321 2HB  ALA A 736     -59.908  -0.856 -22.752  1.00  0.780          H  
ATOM  11322 3HB  ALA A 736     -58.662  -0.717 -23.988  1.00  0.780          H  
ATOM  11323  N   LEU A 737     -57.537  -3.103 -25.177  1.00  0.410          N  
ATOM  11324  CA  LEU A 737     -56.911  -3.533 -26.415  1.00  0.400          C  
ATOM  11325  C   LEU A 737     -56.502  -5.003 -26.421  1.00  0.410          C  
ATOM  11326  O   LEU A 737     -55.997  -5.493 -27.435  1.00  0.530          O  
ATOM  11327  CB  LEU A 737     -55.654  -2.683 -26.660  1.00  0.560          C  
ATOM  11328  CG  LEU A 737     -55.855  -1.169 -26.908  1.00  0.560          C  
ATOM  11329  CD1 LEU A 737     -54.501  -0.501 -26.913  1.00  0.560          C  
ATOM  11330  CD2 LEU A 737     -56.541  -0.946 -28.252  1.00  0.560          C  
ATOM  11331  H   LEU A 737     -56.970  -2.598 -24.486  1.00  0.490          H  
ATOM  11332  HA  LEU A 737     -57.625  -3.391 -27.219  1.00  0.480          H  
ATOM  11333 1HB  LEU A 737     -55.019  -2.779 -25.776  1.00  0.680          H  
ATOM  11334 2HB  LEU A 737     -55.118  -3.092 -27.513  1.00  0.680          H  
ATOM  11335  HG  LEU A 737     -56.453  -0.739 -26.106  1.00  0.680          H  
ATOM  11336 1HD1 LEU A 737     -54.607   0.568 -27.075  1.00  0.680          H  
ATOM  11337 2HD1 LEU A 737     -54.025  -0.676 -25.959  1.00  0.680          H  
ATOM  11338 3HD1 LEU A 737     -53.917  -0.919 -27.694  1.00  0.680          H  
ATOM  11339 1HD2 LEU A 737     -56.660   0.116 -28.429  1.00  0.680          H  
ATOM  11340 2HD2 LEU A 737     -55.930  -1.375 -29.049  1.00  0.680          H  
ATOM  11341 3HD2 LEU A 737     -57.520  -1.413 -28.256  1.00  0.680          H  
ATOM  11342  N   GLY A 738     -56.684  -5.716 -25.302  1.00  0.390          N  
ATOM  11343  CA  GLY A 738     -56.286  -7.114 -25.218  1.00  0.380          C  
ATOM  11344  C   GLY A 738     -54.773  -7.318 -25.100  1.00  0.350          C  
ATOM  11345  O   GLY A 738     -54.247  -8.353 -25.528  1.00  0.340          O  
ATOM  11346  H   GLY A 738     -57.150  -5.298 -24.493  1.00  0.470          H  
ATOM  11347 1HA  GLY A 738     -56.781  -7.566 -24.358  1.00  0.460          H  
ATOM  11348 2HA  GLY A 738     -56.654  -7.629 -26.098  1.00  0.460          H  
ATOM  11349  N   VAL A 739     -54.056  -6.323 -24.585  1.00  0.340          N  
ATOM  11350  CA  VAL A 739     -52.608  -6.378 -24.490  1.00  0.320          C  
ATOM  11351  C   VAL A 739     -52.112  -6.698 -23.089  1.00  0.330          C  
ATOM  11352  O   VAL A 739     -52.345  -5.947 -22.143  1.00  0.340          O  
ATOM  11353  CB  VAL A 739     -52.043  -5.013 -24.912  1.00  0.460          C  
ATOM  11354  CG1 VAL A 739     -50.577  -5.002 -24.785  1.00  0.460          C  
ATOM  11355  CG2 VAL A 739     -52.436  -4.713 -26.338  1.00  0.460          C  
ATOM  11356  H   VAL A 739     -54.526  -5.503 -24.196  1.00  0.410          H  
ATOM  11357  HA  VAL A 739     -52.245  -7.144 -25.174  1.00  0.380          H  
ATOM  11358  HB  VAL A 739     -52.446  -4.248 -24.255  1.00  0.550          H  
ATOM  11359 1HG1 VAL A 739     -50.219  -4.020 -25.071  1.00  0.550          H  
ATOM  11360 2HG1 VAL A 739     -50.292  -5.201 -23.760  1.00  0.550          H  
ATOM  11361 3HG1 VAL A 739     -50.144  -5.765 -25.432  1.00  0.550          H  
ATOM  11362 1HG2 VAL A 739     -52.045  -3.743 -26.621  1.00  0.550          H  
ATOM  11363 2HG2 VAL A 739     -52.022  -5.477 -26.990  1.00  0.550          H  
ATOM  11364 3HG2 VAL A 739     -53.515  -4.709 -26.431  1.00  0.550          H  
ATOM  11365  N   ALA A 740     -51.404  -7.812 -22.954  1.00  0.340          N  
ATOM  11366  CA  ALA A 740     -50.880  -8.187 -21.657  1.00  0.360          C  
ATOM  11367  C   ALA A 740     -49.786  -7.230 -21.225  1.00  0.340          C  
ATOM  11368  O   ALA A 740     -48.897  -6.905 -22.020  1.00  0.300          O  
ATOM  11369  CB  ALA A 740     -50.325  -9.598 -21.699  1.00  0.500          C  
ATOM  11370  H   ALA A 740     -51.241  -8.400 -23.763  1.00  0.410          H  
ATOM  11371  HA  ALA A 740     -51.692  -8.134 -20.932  1.00  0.430          H  
ATOM  11372 1HB  ALA A 740     -49.948  -9.874 -20.716  1.00  0.600          H  
ATOM  11373 2HB  ALA A 740     -51.111 -10.289 -21.993  1.00  0.600          H  
ATOM  11374 3HB  ALA A 740     -49.519  -9.651 -22.421  1.00  0.600          H  
ATOM  11375  N   ILE A 741     -49.788  -6.866 -19.949  1.00  0.380          N  
ATOM  11376  CA  ILE A 741     -48.736  -6.010 -19.427  1.00  0.380          C  
ATOM  11377  C   ILE A 741     -47.386  -6.706 -19.472  1.00  0.340          C  
ATOM  11378  O   ILE A 741     -46.360  -6.059 -19.673  1.00  0.330          O  
ATOM  11379  CB  ILE A 741     -49.097  -5.479 -18.021  1.00  0.530          C  
ATOM  11380  CG1 ILE A 741     -48.112  -4.361 -17.542  1.00  0.530          C  
ATOM  11381  CG2 ILE A 741     -49.127  -6.570 -17.024  1.00  0.530          C  
ATOM  11382  CD1 ILE A 741     -48.109  -3.082 -18.338  1.00  0.530          C  
ATOM  11383  H   ILE A 741     -50.556  -7.154 -19.360  1.00  0.460          H  
ATOM  11384  HA  ILE A 741     -48.674  -5.156 -20.082  1.00  0.460          H  
ATOM  11385  HB  ILE A 741     -50.090  -5.033 -18.072  1.00  0.640          H  
ATOM  11386 1HG1 ILE A 741     -48.367  -4.108 -16.511  1.00  0.640          H  
ATOM  11387 2HG1 ILE A 741     -47.100  -4.757 -17.550  1.00  0.640          H  
ATOM  11388 1HG2 ILE A 741     -49.422  -6.143 -16.064  1.00  0.640          H  
ATOM  11389 2HG2 ILE A 741     -49.838  -7.336 -17.311  1.00  0.640          H  
ATOM  11390 3HG2 ILE A 741     -48.135  -7.014 -16.929  1.00  0.640          H  
ATOM  11391 1HD1 ILE A 741     -47.394  -2.392 -17.888  1.00  0.640          H  
ATOM  11392 2HD1 ILE A 741     -47.813  -3.269 -19.358  1.00  0.640          H  
ATOM  11393 3HD1 ILE A 741     -49.102  -2.638 -18.321  1.00  0.640          H  
ATOM  11394  N   ASP A 742     -47.387  -8.025 -19.293  1.00  0.350          N  
ATOM  11395  CA  ASP A 742     -46.164  -8.799 -19.337  1.00  0.350          C  
ATOM  11396  C   ASP A 742     -45.503  -8.700 -20.705  1.00  0.320          C  
ATOM  11397  O   ASP A 742     -44.279  -8.632 -20.802  1.00  0.320          O  
ATOM  11398  CB  ASP A 742     -46.473 -10.259 -19.047  1.00  0.490          C  
ATOM  11399  CG  ASP A 742     -46.888 -10.512 -17.608  1.00  0.490          C  
ATOM  11400  OD1 ASP A 742     -46.688  -9.668 -16.763  1.00  0.490          O  
ATOM  11401  OD2 ASP A 742     -47.438 -11.551 -17.374  1.00  0.490          O  
ATOM  11402  H   ASP A 742     -48.256  -8.492 -19.074  1.00  0.420          H  
ATOM  11403  HA  ASP A 742     -45.475  -8.413 -18.585  1.00  0.420          H  
ATOM  11404 1HB  ASP A 742     -47.267 -10.602 -19.713  1.00  0.590          H  
ATOM  11405 2HB  ASP A 742     -45.587 -10.861 -19.266  1.00  0.590          H  
ATOM  11406  N   ASP A 743     -46.316  -8.653 -21.763  1.00  0.300          N  
ATOM  11407  CA  ASP A 743     -45.800  -8.590 -23.119  1.00  0.280          C  
ATOM  11408  C   ASP A 743     -45.260  -7.198 -23.381  1.00  0.300          C  
ATOM  11409  O   ASP A 743     -44.233  -7.040 -24.058  1.00  0.300          O  
ATOM  11410  CB  ASP A 743     -46.895  -8.957 -24.114  1.00  0.400          C  
ATOM  11411  CG  ASP A 743     -47.277 -10.449 -24.044  1.00  0.400          C  
ATOM  11412  OD1 ASP A 743     -46.498 -11.243 -23.571  1.00  0.400          O  
ATOM  11413  OD2 ASP A 743     -48.370 -10.766 -24.421  1.00  0.400          O  
ATOM  11414  H   ASP A 743     -47.317  -8.691 -21.619  1.00  0.360          H  
ATOM  11415  HA  ASP A 743     -44.983  -9.305 -23.218  1.00  0.340          H  
ATOM  11416 1HB  ASP A 743     -47.784  -8.353 -23.915  1.00  0.480          H  
ATOM  11417 2HB  ASP A 743     -46.565  -8.723 -25.128  1.00  0.480          H  
ATOM  11418  N   ILE A 744     -45.927  -6.184 -22.814  1.00  0.310          N  
ATOM  11419  CA  ILE A 744     -45.467  -4.810 -22.973  1.00  0.320          C  
ATOM  11420  C   ILE A 744     -44.111  -4.662 -22.316  1.00  0.340          C  
ATOM  11421  O   ILE A 744     -43.180  -4.110 -22.913  1.00  0.340          O  
ATOM  11422  CB  ILE A 744     -46.426  -3.778 -22.334  1.00  0.440          C  
ATOM  11423  CG1 ILE A 744     -47.752  -3.757 -23.089  1.00  0.440          C  
ATOM  11424  CG2 ILE A 744     -45.758  -2.368 -22.357  1.00  0.440          C  
ATOM  11425  CD1 ILE A 744     -48.898  -2.993 -22.368  1.00  0.440          C  
ATOM  11426  H   ILE A 744     -46.802  -6.395 -22.318  1.00  0.370          H  
ATOM  11427  HA  ILE A 744     -45.353  -4.591 -24.026  1.00  0.380          H  
ATOM  11428  HB  ILE A 744     -46.638  -4.061 -21.309  1.00  0.530          H  
ATOM  11429 1HG1 ILE A 744     -47.582  -3.313 -24.053  1.00  0.530          H  
ATOM  11430 2HG1 ILE A 744     -48.067  -4.781 -23.246  1.00  0.530          H  
ATOM  11431 1HG2 ILE A 744     -46.417  -1.640 -21.917  1.00  0.530          H  
ATOM  11432 2HG2 ILE A 744     -44.827  -2.373 -21.791  1.00  0.530          H  
ATOM  11433 3HG2 ILE A 744     -45.545  -2.085 -23.387  1.00  0.530          H  
ATOM  11434 1HD1 ILE A 744     -49.797  -3.019 -22.963  1.00  0.530          H  
ATOM  11435 2HD1 ILE A 744     -49.103  -3.447 -21.418  1.00  0.530          H  
ATOM  11436 3HD1 ILE A 744     -48.630  -1.971 -22.208  1.00  0.530          H  
ATOM  11437  N   ASN A 745     -43.992  -5.153 -21.084  1.00  0.350          N  
ATOM  11438  CA  ASN A 745     -42.737  -5.041 -20.382  1.00  0.370          C  
ATOM  11439  C   ASN A 745     -41.647  -5.867 -21.029  1.00  0.340          C  
ATOM  11440  O   ASN A 745     -40.537  -5.374 -21.183  1.00  0.340          O  
ATOM  11441  CB  ASN A 745     -42.926  -5.419 -18.941  1.00  0.510          C  
ATOM  11442  CG  ASN A 745     -43.636  -4.364 -18.197  1.00  0.510          C  
ATOM  11443  OD1 ASN A 745     -43.576  -3.175 -18.554  1.00  0.510          O  
ATOM  11444  ND2 ASN A 745     -44.325  -4.763 -17.175  1.00  0.510          N  
ATOM  11445  H   ASN A 745     -44.804  -5.580 -20.626  1.00  0.420          H  
ATOM  11446  HA  ASN A 745     -42.417  -4.001 -20.427  1.00  0.440          H  
ATOM  11447 1HB  ASN A 745     -43.504  -6.346 -18.883  1.00  0.610          H  
ATOM  11448 2HB  ASN A 745     -41.958  -5.601 -18.475  1.00  0.610          H  
ATOM  11449 1HD2 ASN A 745     -44.839  -4.089 -16.627  1.00  0.610          H  
ATOM  11450 2HD2 ASN A 745     -44.355  -5.729 -16.929  1.00  0.610          H  
ATOM  11451  N   ASP A 746     -41.924  -7.095 -21.471  1.00  0.330          N  
ATOM  11452  CA  ASP A 746     -40.858  -7.853 -22.109  1.00  0.310          C  
ATOM  11453  C   ASP A 746     -40.401  -7.178 -23.394  1.00  0.300          C  
ATOM  11454  O   ASP A 746     -39.203  -7.179 -23.705  1.00  0.300          O  
ATOM  11455  CB  ASP A 746     -41.262  -9.304 -22.357  1.00  0.440          C  
ATOM  11456  CG  ASP A 746     -41.271 -10.156 -21.066  1.00  0.440          C  
ATOM  11457  OD1 ASP A 746     -40.737  -9.728 -20.059  1.00  0.440          O  
ATOM  11458  OD2 ASP A 746     -41.776 -11.247 -21.118  1.00  0.440          O  
ATOM  11459  H   ASP A 746     -42.841  -7.529 -21.323  1.00  0.400          H  
ATOM  11460  HA  ASP A 746     -40.009  -7.876 -21.430  1.00  0.370          H  
ATOM  11461 1HB  ASP A 746     -42.272  -9.322 -22.783  1.00  0.530          H  
ATOM  11462 2HB  ASP A 746     -40.591  -9.760 -23.084  1.00  0.530          H  
ATOM  11463  N   THR A 747     -41.336  -6.574 -24.144  1.00  0.290          N  
ATOM  11464  CA  THR A 747     -40.986  -5.887 -25.378  1.00  0.280          C  
ATOM  11465  C   THR A 747     -40.089  -4.692 -25.086  1.00  0.270          C  
ATOM  11466  O   THR A 747     -39.034  -4.539 -25.714  1.00  0.270          O  
ATOM  11467  CB  THR A 747     -42.250  -5.407 -26.132  1.00  0.400          C  
ATOM  11468  OG1 THR A 747     -43.055  -6.547 -26.461  1.00  0.400          O  
ATOM  11469  CG2 THR A 747     -41.858  -4.661 -27.448  1.00  0.400          C  
ATOM  11470  H   THR A 747     -42.324  -6.635 -23.885  1.00  0.350          H  
ATOM  11471  HA  THR A 747     -40.440  -6.576 -26.015  1.00  0.340          H  
ATOM  11472  HB  THR A 747     -42.828  -4.739 -25.491  1.00  0.480          H  
ATOM  11473  HG1 THR A 747     -43.482  -6.877 -25.636  1.00  0.480          H  
ATOM  11474 1HG2 THR A 747     -42.767  -4.345 -27.966  1.00  0.480          H  
ATOM  11475 2HG2 THR A 747     -41.253  -3.784 -27.218  1.00  0.480          H  
ATOM  11476 3HG2 THR A 747     -41.291  -5.330 -28.091  1.00  0.480          H  
ATOM  11477  N   LEU A 748     -40.476  -3.852 -24.110  1.00  0.280          N  
ATOM  11478  CA  LEU A 748     -39.661  -2.690 -23.778  1.00  0.320          C  
ATOM  11479  C   LEU A 748     -38.313  -3.094 -23.205  1.00  0.330          C  
ATOM  11480  O   LEU A 748     -37.280  -2.532 -23.575  1.00  0.350          O  
ATOM  11481  CB  LEU A 748     -40.358  -1.795 -22.728  1.00  0.430          C  
ATOM  11482  CG  LEU A 748     -41.624  -0.977 -23.141  1.00  0.430          C  
ATOM  11483  CD1 LEU A 748     -42.256  -0.372 -21.859  1.00  0.430          C  
ATOM  11484  CD2 LEU A 748     -41.232   0.157 -24.124  1.00  0.430          C  
ATOM  11485  H   LEU A 748     -41.359  -4.025 -23.615  1.00  0.340          H  
ATOM  11486  HA  LEU A 748     -39.488  -2.127 -24.689  1.00  0.380          H  
ATOM  11487 1HB  LEU A 748     -40.657  -2.441 -21.898  1.00  0.520          H  
ATOM  11488 2HB  LEU A 748     -39.624  -1.088 -22.354  1.00  0.520          H  
ATOM  11489  HG  LEU A 748     -42.355  -1.641 -23.609  1.00  0.520          H  
ATOM  11490 1HD1 LEU A 748     -43.148   0.192 -22.123  1.00  0.520          H  
ATOM  11491 2HD1 LEU A 748     -42.531  -1.180 -21.175  1.00  0.520          H  
ATOM  11492 3HD1 LEU A 748     -41.542   0.287 -21.371  1.00  0.520          H  
ATOM  11493 1HD2 LEU A 748     -42.116   0.727 -24.395  1.00  0.520          H  
ATOM  11494 2HD2 LEU A 748     -40.507   0.823 -23.649  1.00  0.520          H  
ATOM  11495 3HD2 LEU A 748     -40.794  -0.263 -25.026  1.00  0.520          H  
ATOM  11496  N   GLN A 749     -38.299  -4.108 -22.338  1.00  0.350          N  
ATOM  11497  CA  GLN A 749     -37.058  -4.497 -21.704  1.00  0.380          C  
ATOM  11498  C   GLN A 749     -36.096  -5.105 -22.715  1.00  0.370          C  
ATOM  11499  O   GLN A 749     -34.927  -4.699 -22.793  1.00  0.380          O  
ATOM  11500  CB  GLN A 749     -37.327  -5.511 -20.559  1.00  0.520          C  
ATOM  11501  CG  GLN A 749     -38.109  -4.944 -19.306  1.00  0.520          C  
ATOM  11502  CD  GLN A 749     -38.383  -5.985 -18.193  1.00  0.520          C  
ATOM  11503  OE1 GLN A 749     -37.902  -5.876 -17.026  1.00  0.520          O  
ATOM  11504  NE2 GLN A 749     -39.180  -7.003 -18.540  1.00  0.520          N  
ATOM  11505  H   GLN A 749     -39.166  -4.571 -22.068  1.00  0.420          H  
ATOM  11506  HA  GLN A 749     -36.584  -3.620 -21.294  1.00  0.460          H  
ATOM  11507 1HB  GLN A 749     -37.896  -6.350 -20.956  1.00  0.620          H  
ATOM  11508 2HB  GLN A 749     -36.376  -5.901 -20.198  1.00  0.620          H  
ATOM  11509 1HG  GLN A 749     -37.577  -4.169 -18.883  1.00  0.620          H  
ATOM  11510 2HG  GLN A 749     -39.048  -4.547 -19.621  1.00  0.620          H  
ATOM  11511 1HE2 GLN A 749     -39.411  -7.726 -17.882  1.00  0.620          H  
ATOM  11512 2HE2 GLN A 749     -39.558  -7.055 -19.472  1.00  0.620          H  
ATOM  11513  N   THR A 750     -36.585  -5.998 -23.576  1.00  0.360          N  
ATOM  11514  CA  THR A 750     -35.674  -6.611 -24.519  1.00  0.350          C  
ATOM  11515  C   THR A 750     -35.195  -5.592 -25.526  1.00  0.330          C  
ATOM  11516  O   THR A 750     -34.002  -5.473 -25.783  1.00  0.370          O  
ATOM  11517  CB  THR A 750     -36.312  -7.800 -25.256  1.00  0.490          C  
ATOM  11518  OG1 THR A 750     -36.705  -8.803 -24.294  1.00  0.490          O  
ATOM  11519  CG2 THR A 750     -35.268  -8.406 -26.230  1.00  0.490          C  
ATOM  11520  H   THR A 750     -37.562  -6.294 -23.545  1.00  0.430          H  
ATOM  11521  HA  THR A 750     -34.806  -6.973 -23.974  1.00  0.420          H  
ATOM  11522  HB  THR A 750     -37.193  -7.466 -25.803  1.00  0.590          H  
ATOM  11523  HG1 THR A 750     -37.504  -8.478 -23.833  1.00  0.590          H  
ATOM  11524 1HG2 THR A 750     -35.702  -9.259 -26.741  1.00  0.590          H  
ATOM  11525 2HG2 THR A 750     -34.957  -7.667 -26.968  1.00  0.590          H  
ATOM  11526 3HG2 THR A 750     -34.400  -8.730 -25.665  1.00  0.590          H  
ATOM  11527  N   ALA A 751     -36.103  -4.823 -26.110  1.00  0.310          N  
ATOM  11528  CA  ALA A 751     -35.662  -3.882 -27.113  1.00  0.290          C  
ATOM  11529  C   ALA A 751     -34.672  -2.827 -26.579  1.00  0.290          C  
ATOM  11530  O   ALA A 751     -33.647  -2.578 -27.221  1.00  0.290          O  
ATOM  11531  CB  ALA A 751     -36.877  -3.179 -27.699  1.00  0.410          C  
ATOM  11532  H   ALA A 751     -37.102  -4.915 -25.899  1.00  0.370          H  
ATOM  11533  HA  ALA A 751     -35.164  -4.445 -27.900  1.00  0.350          H  
ATOM  11534 1HB  ALA A 751     -36.569  -2.493 -28.475  1.00  0.500          H  
ATOM  11535 2HB  ALA A 751     -37.561  -3.917 -28.113  1.00  0.500          H  
ATOM  11536 3HB  ALA A 751     -37.384  -2.629 -26.915  1.00  0.500          H  
ATOM  11537  N   TRP A 752     -34.922  -2.258 -25.389  1.00  0.300          N  
ATOM  11538  CA  TRP A 752     -34.096  -1.156 -24.879  1.00  0.270          C  
ATOM  11539  C   TRP A 752     -33.002  -1.488 -23.852  1.00  0.300          C  
ATOM  11540  O   TRP A 752     -32.044  -0.713 -23.688  1.00  0.340          O  
ATOM  11541  CB  TRP A 752     -35.054  -0.146 -24.263  1.00  0.390          C  
ATOM  11542  CG  TRP A 752     -35.905   0.502 -25.271  1.00  0.390          C  
ATOM  11543  CD1 TRP A 752     -37.112   0.069 -25.715  1.00  0.390          C  
ATOM  11544  CD2 TRP A 752     -35.656   1.734 -25.939  1.00  0.390          C  
ATOM  11545  NE1 TRP A 752     -37.602   0.922 -26.642  1.00  0.390          N  
ATOM  11546  CE2 TRP A 752     -36.725   1.955 -26.790  1.00  0.390          C  
ATOM  11547  CE3 TRP A 752     -34.634   2.649 -25.891  1.00  0.390          C  
ATOM  11548  CZ2 TRP A 752     -36.790   3.060 -27.589  1.00  0.390          C  
ATOM  11549  CZ3 TRP A 752     -34.722   3.755 -26.676  1.00  0.390          C  
ATOM  11550  CH2 TRP A 752     -35.768   3.968 -27.495  1.00  0.390          C  
ATOM  11551  H   TRP A 752     -35.751  -2.520 -24.847  1.00  0.360          H  
ATOM  11552  HA  TRP A 752     -33.615  -0.690 -25.736  1.00  0.320          H  
ATOM  11553 1HB  TRP A 752     -35.697  -0.649 -23.556  1.00  0.470          H  
ATOM  11554 2HB  TRP A 752     -34.501   0.616 -23.721  1.00  0.470          H  
ATOM  11555  HD1 TRP A 752     -37.600  -0.837 -25.386  1.00  0.470          H  
ATOM  11556  HE1 TRP A 752     -38.474   0.818 -27.138  1.00  0.470          H  
ATOM  11557  HE3 TRP A 752     -33.775   2.497 -25.237  1.00  0.470          H  
ATOM  11558  HZ2 TRP A 752     -37.614   3.236 -28.264  1.00  0.470          H  
ATOM  11559  HZ3 TRP A 752     -33.918   4.462 -26.639  1.00  0.470          H  
ATOM  11560  HH2 TRP A 752     -35.785   4.870 -28.104  1.00  0.470          H  
ATOM  11561  N   GLY A 753     -33.159  -2.582 -23.091  1.00  0.330          N  
ATOM  11562  CA  GLY A 753     -32.200  -2.944 -22.045  1.00  0.380          C  
ATOM  11563  C   GLY A 753     -31.369  -4.174 -22.400  1.00  0.340          C  
ATOM  11564  O   GLY A 753     -30.239  -4.331 -21.930  1.00  0.410          O  
ATOM  11565  H   GLY A 753     -33.959  -3.199 -23.207  1.00  0.400          H  
ATOM  11566 1HA  GLY A 753     -31.537  -2.108 -21.845  1.00  0.460          H  
ATOM  11567 2HA  GLY A 753     -32.761  -3.147 -21.137  1.00  0.460          H  
ATOM  11568  N   SER A 754     -31.905  -4.944 -23.340  1.00  0.310          N  
ATOM  11569  CA  SER A 754     -31.479  -6.222 -23.926  1.00  0.400          C  
ATOM  11570  C   SER A 754     -31.837  -7.331 -22.975  1.00  0.510          C  
ATOM  11571  O   SER A 754     -32.014  -7.111 -21.774  1.00  1.080          O  
ATOM  11572  CB  SER A 754     -29.976  -6.318 -24.145  1.00  0.520          C  
ATOM  11573  OG  SER A 754     -29.285  -6.477 -22.935  1.00  0.520          O  
ATOM  11574  H   SER A 754     -32.854  -4.689 -23.606  1.00  0.370          H  
ATOM  11575  HA  SER A 754     -31.997  -6.384 -24.868  1.00  0.480          H  
ATOM  11576 1HB  SER A 754     -29.763  -7.161 -24.797  1.00  0.630          H  
ATOM  11577 2HB  SER A 754     -29.627  -5.426 -24.633  1.00  0.630          H  
ATOM  11578  HG  SER A 754     -29.400  -5.643 -22.468  1.00  0.630          H  
ATOM  11579  N   SER A 755     -31.849  -8.547 -23.481  1.00  0.410          N  
ATOM  11580  CA  SER A 755     -32.207  -9.666 -22.641  1.00  0.360          C  
ATOM  11581  C   SER A 755     -31.322 -10.852 -22.850  1.00  0.360          C  
ATOM  11582  O   SER A 755     -30.979 -11.203 -23.983  1.00  0.370          O  
ATOM  11583  CB  SER A 755     -33.637 -10.099 -22.934  1.00  0.520          C  
ATOM  11584  OG  SER A 755     -34.540  -9.074 -22.651  1.00  0.520          O  
ATOM  11585  H   SER A 755     -31.710  -8.658 -24.485  1.00  0.490          H  
ATOM  11586  HA  SER A 755     -32.127  -9.361 -21.598  1.00  0.430          H  
ATOM  11587 1HB  SER A 755     -33.719 -10.378 -23.984  1.00  0.630          H  
ATOM  11588 2HB  SER A 755     -33.881 -10.982 -22.344  1.00  0.630          H  
ATOM  11589  HG  SER A 755     -35.390  -9.329 -23.058  1.00  0.630          H  
ATOM  11590  N   TYR A 756     -31.000 -11.511 -21.748  1.00  0.340          N  
ATOM  11591  CA  TYR A 756     -30.279 -12.767 -21.800  1.00  0.330          C  
ATOM  11592  C   TYR A 756     -31.277 -13.840 -22.096  1.00  0.320          C  
ATOM  11593  O   TYR A 756     -32.293 -13.940 -21.407  1.00  0.330          O  
ATOM  11594  CB  TYR A 756     -29.578 -13.084 -20.485  1.00  0.470          C  
ATOM  11595  CG  TYR A 756     -29.029 -14.484 -20.453  1.00  0.470          C  
ATOM  11596  CD1 TYR A 756     -27.945 -14.860 -21.223  1.00  0.470          C  
ATOM  11597  CD2 TYR A 756     -29.649 -15.411 -19.627  1.00  0.470          C  
ATOM  11598  CE1 TYR A 756     -27.488 -16.179 -21.151  1.00  0.470          C  
ATOM  11599  CE2 TYR A 756     -29.195 -16.694 -19.558  1.00  0.470          C  
ATOM  11600  CZ  TYR A 756     -28.118 -17.088 -20.307  1.00  0.470          C  
ATOM  11601  OH  TYR A 756     -27.673 -18.396 -20.201  1.00  0.470          O  
ATOM  11602  H   TYR A 756     -31.298 -11.142 -20.855  1.00  0.410          H  
ATOM  11603  HA  TYR A 756     -29.553 -12.746 -22.614  1.00  0.400          H  
ATOM  11604 1HB  TYR A 756     -28.763 -12.398 -20.316  1.00  0.560          H  
ATOM  11605 2HB  TYR A 756     -30.279 -12.971 -19.661  1.00  0.560          H  
ATOM  11606  HD1 TYR A 756     -27.459 -14.137 -21.881  1.00  0.560          H  
ATOM  11607  HD2 TYR A 756     -30.507 -15.113 -19.026  1.00  0.560          H  
ATOM  11608  HE1 TYR A 756     -26.645 -16.507 -21.745  1.00  0.560          H  
ATOM  11609  HE2 TYR A 756     -29.690 -17.409 -18.901  1.00  0.560          H  
ATOM  11610  HH  TYR A 756     -26.832 -18.530 -20.713  1.00  0.560          H  
ATOM  11611  N   VAL A 757     -31.004 -14.631 -23.114  1.00  0.320          N  
ATOM  11612  CA  VAL A 757     -31.926 -15.673 -23.495  1.00  0.320          C  
ATOM  11613  C   VAL A 757     -31.409 -17.054 -23.115  1.00  0.330          C  
ATOM  11614  O   VAL A 757     -32.103 -17.821 -22.452  1.00  0.350          O  
ATOM  11615  CB  VAL A 757     -32.187 -15.592 -25.018  1.00  0.450          C  
ATOM  11616  CG1 VAL A 757     -33.112 -16.700 -25.465  1.00  0.450          C  
ATOM  11617  CG2 VAL A 757     -32.786 -14.238 -25.350  1.00  0.450          C  
ATOM  11618  H   VAL A 757     -30.145 -14.485 -23.651  1.00  0.380          H  
ATOM  11619  HA  VAL A 757     -32.870 -15.507 -22.977  1.00  0.380          H  
ATOM  11620  HB  VAL A 757     -31.248 -15.713 -25.561  1.00  0.540          H  
ATOM  11621 1HG1 VAL A 757     -33.277 -16.603 -26.514  1.00  0.540          H  
ATOM  11622 2HG1 VAL A 757     -32.689 -17.671 -25.258  1.00  0.540          H  
ATOM  11623 3HG1 VAL A 757     -34.050 -16.604 -24.943  1.00  0.540          H  
ATOM  11624 1HG2 VAL A 757     -32.974 -14.198 -26.405  1.00  0.540          H  
ATOM  11625 2HG2 VAL A 757     -33.714 -14.104 -24.815  1.00  0.540          H  
ATOM  11626 3HG2 VAL A 757     -32.095 -13.441 -25.064  1.00  0.540          H  
ATOM  11627  N   ASN A 758     -30.220 -17.388 -23.589  1.00  0.330          N  
ATOM  11628  CA  ASN A 758     -29.664 -18.730 -23.373  1.00  0.340          C  
ATOM  11629  C   ASN A 758     -28.181 -18.730 -23.682  1.00  0.340          C  
ATOM  11630  O   ASN A 758     -27.642 -17.695 -24.044  1.00  0.340          O  
ATOM  11631  CB  ASN A 758     -30.406 -19.767 -24.224  1.00  0.470          C  
ATOM  11632  CG  ASN A 758     -30.458 -21.165 -23.598  1.00  0.470          C  
ATOM  11633  OD1 ASN A 758     -29.484 -21.618 -22.975  1.00  0.470          O  
ATOM  11634  ND2 ASN A 758     -31.571 -21.837 -23.752  1.00  0.470          N  
ATOM  11635  H   ASN A 758     -29.689 -16.665 -24.080  1.00  0.400          H  
ATOM  11636  HA  ASN A 758     -29.775 -18.992 -22.319  1.00  0.410          H  
ATOM  11637 1HB  ASN A 758     -31.425 -19.445 -24.405  1.00  0.570          H  
ATOM  11638 2HB  ASN A 758     -29.916 -19.847 -25.198  1.00  0.570          H  
ATOM  11639 1HD2 ASN A 758     -31.661 -22.754 -23.366  1.00  0.570          H  
ATOM  11640 2HD2 ASN A 758     -32.330 -21.435 -24.260  1.00  0.570          H  
ATOM  11641  N   ASP A 759     -27.514 -19.869 -23.545  1.00  0.360          N  
ATOM  11642  CA  ASP A 759     -26.111 -19.941 -23.937  1.00  0.360          C  
ATOM  11643  C   ASP A 759     -25.969 -20.472 -25.366  1.00  0.360          C  
ATOM  11644  O   ASP A 759     -26.950 -20.871 -25.991  1.00  0.360          O  
ATOM  11645  CB  ASP A 759     -25.356 -20.871 -22.996  1.00  0.500          C  
ATOM  11646  CG  ASP A 759     -25.250 -20.379 -21.552  1.00  0.500          C  
ATOM  11647  OD1 ASP A 759     -25.332 -19.191 -21.273  1.00  0.500          O  
ATOM  11648  OD2 ASP A 759     -25.084 -21.228 -20.719  1.00  0.500          O  
ATOM  11649  H   ASP A 759     -28.000 -20.690 -23.197  1.00  0.430          H  
ATOM  11650  HA  ASP A 759     -25.678 -18.951 -23.894  1.00  0.430          H  
ATOM  11651 1HB  ASP A 759     -25.837 -21.851 -22.999  1.00  0.600          H  
ATOM  11652 2HB  ASP A 759     -24.349 -21.008 -23.382  1.00  0.600          H  
ATOM  11653  N   PHE A 760     -24.744 -20.542 -25.860  1.00  0.350          N  
ATOM  11654  CA  PHE A 760     -24.461 -21.143 -27.161  1.00  0.350          C  
ATOM  11655  C   PHE A 760     -23.013 -21.592 -27.107  1.00  0.360          C  
ATOM  11656  O   PHE A 760     -22.285 -21.221 -26.179  1.00  0.380          O  
ATOM  11657  CB  PHE A 760     -24.696 -20.175 -28.313  1.00  0.490          C  
ATOM  11658  CG  PHE A 760     -23.712 -19.108 -28.459  1.00  0.490          C  
ATOM  11659  CD1 PHE A 760     -22.751 -19.192 -29.452  1.00  0.490          C  
ATOM  11660  CD2 PHE A 760     -23.675 -18.059 -27.616  1.00  0.490          C  
ATOM  11661  CE1 PHE A 760     -21.816 -18.219 -29.584  1.00  0.490          C  
ATOM  11662  CE2 PHE A 760     -22.739 -17.109 -27.748  1.00  0.490          C  
ATOM  11663  CZ  PHE A 760     -21.819 -17.169 -28.719  1.00  0.490          C  
ATOM  11664  H   PHE A 760     -23.990 -20.117 -25.321  1.00  0.420          H  
ATOM  11665  HA  PHE A 760     -25.095 -22.016 -27.306  1.00  0.420          H  
ATOM  11666 1HB  PHE A 760     -24.734 -20.726 -29.241  1.00  0.590          H  
ATOM  11667 2HB  PHE A 760     -25.654 -19.726 -28.177  1.00  0.590          H  
ATOM  11668  HD1 PHE A 760     -22.746 -20.048 -30.141  1.00  0.590          H  
ATOM  11669  HD2 PHE A 760     -24.393 -17.987 -26.810  1.00  0.590          H  
ATOM  11670  HE1 PHE A 760     -21.068 -18.290 -30.377  1.00  0.590          H  
ATOM  11671  HE2 PHE A 760     -22.713 -16.298 -27.062  1.00  0.590          H  
ATOM  11672  HZ  PHE A 760     -21.082 -16.380 -28.784  1.00  0.590          H  
ATOM  11673  N   MET A 761     -22.569 -22.387 -28.067  1.00  0.370          N  
ATOM  11674  CA  MET A 761     -21.170 -22.783 -28.011  1.00  0.390          C  
ATOM  11675  C   MET A 761     -20.316 -22.007 -29.000  1.00  0.380          C  
ATOM  11676  O   MET A 761     -20.745 -21.722 -30.105  1.00  0.430          O  
ATOM  11677  CB  MET A 761     -21.042 -24.282 -28.217  1.00  0.540          C  
ATOM  11678  CG  MET A 761     -21.844 -25.101 -27.219  1.00  0.540          C  
ATOM  11679  SD  MET A 761     -21.415 -24.771 -25.509  1.00  0.540          S  
ATOM  11680  CE  MET A 761     -19.754 -25.325 -25.413  1.00  0.540          C  
ATOM  11681  H   MET A 761     -23.174 -22.664 -28.847  1.00  0.440          H  
ATOM  11682  HA  MET A 761     -20.788 -22.555 -27.022  1.00  0.470          H  
ATOM  11683 1HB  MET A 761     -21.439 -24.533 -29.185  1.00  0.650          H  
ATOM  11684 2HB  MET A 761     -19.999 -24.578 -28.202  1.00  0.650          H  
ATOM  11685 1HG  MET A 761     -22.882 -24.858 -27.354  1.00  0.650          H  
ATOM  11686 2HG  MET A 761     -21.711 -26.164 -27.413  1.00  0.650          H  
ATOM  11687 1HE  MET A 761     -19.380 -25.167 -24.414  1.00  0.650          H  
ATOM  11688 2HE  MET A 761     -19.694 -26.382 -25.655  1.00  0.650          H  
ATOM  11689 3HE  MET A 761     -19.151 -24.763 -26.098  1.00  0.650          H  
ATOM  11690  N   ASP A 762     -19.095 -21.677 -28.625  1.00  0.370          N  
ATOM  11691  CA  ASP A 762     -18.202 -20.988 -29.556  1.00  0.360          C  
ATOM  11692  C   ASP A 762     -16.800 -21.558 -29.450  1.00  0.350          C  
ATOM  11693  O   ASP A 762     -16.128 -21.398 -28.431  1.00  0.320          O  
ATOM  11694  CB  ASP A 762     -18.151 -19.503 -29.284  1.00  0.510          C  
ATOM  11695  CG  ASP A 762     -17.336 -18.743 -30.333  1.00  0.510          C  
ATOM  11696  OD1 ASP A 762     -16.970 -19.341 -31.314  1.00  0.510          O  
ATOM  11697  OD2 ASP A 762     -17.002 -17.598 -30.095  1.00  0.510          O  
ATOM  11698  H   ASP A 762     -18.818 -21.876 -27.659  1.00  0.440          H  
ATOM  11699  HA  ASP A 762     -18.561 -21.146 -30.573  1.00  0.430          H  
ATOM  11700 1HB  ASP A 762     -19.157 -19.110 -29.252  1.00  0.610          H  
ATOM  11701 2HB  ASP A 762     -17.722 -19.365 -28.322  1.00  0.610          H  
ATOM  11702  N   ARG A 763     -16.402 -22.338 -30.450  1.00  0.390          N  
ATOM  11703  CA  ARG A 763     -15.115 -23.037 -30.444  1.00  0.390          C  
ATOM  11704  C   ARG A 763     -14.971 -23.887 -29.186  1.00  0.380          C  
ATOM  11705  O   ARG A 763     -13.900 -23.970 -28.576  1.00  0.370          O  
ATOM  11706  CB  ARG A 763     -13.946 -22.064 -30.527  1.00  0.550          C  
ATOM  11707  CG  ARG A 763     -13.923 -21.183 -31.764  1.00  0.550          C  
ATOM  11708  CD  ARG A 763     -12.701 -20.338 -31.805  1.00  0.550          C  
ATOM  11709  NE  ARG A 763     -11.495 -21.140 -32.031  1.00  0.550          N  
ATOM  11710  CZ  ARG A 763     -11.028 -21.544 -33.235  1.00  0.550          C  
ATOM  11711  NH1 ARG A 763     -11.647 -21.209 -34.358  1.00  0.550          N  
ATOM  11712  NH2 ARG A 763      -9.937 -22.283 -33.274  1.00  0.550          N  
ATOM  11713  H   ARG A 763     -17.007 -22.411 -31.259  1.00  0.470          H  
ATOM  11714  HA  ARG A 763     -15.077 -23.695 -31.314  1.00  0.470          H  
ATOM  11715 1HB  ARG A 763     -13.937 -21.414 -29.655  1.00  0.660          H  
ATOM  11716 2HB  ARG A 763     -13.015 -22.631 -30.516  1.00  0.660          H  
ATOM  11717 1HG  ARG A 763     -13.951 -21.810 -32.652  1.00  0.660          H  
ATOM  11718 2HG  ARG A 763     -14.791 -20.525 -31.756  1.00  0.660          H  
ATOM  11719 1HD  ARG A 763     -12.788 -19.594 -32.593  1.00  0.660          H  
ATOM  11720 2HD  ARG A 763     -12.595 -19.830 -30.846  1.00  0.660          H  
ATOM  11721  HE  ARG A 763     -10.965 -21.434 -31.212  1.00  0.660          H  
ATOM  11722 1HH1 ARG A 763     -12.480 -20.643 -34.333  1.00  0.660          H  
ATOM  11723 2HH1 ARG A 763     -11.282 -21.521 -35.247  1.00  0.660          H  
ATOM  11724 1HH2 ARG A 763      -9.478 -22.553 -32.386  1.00  0.660          H  
ATOM  11725 2HH2 ARG A 763      -9.565 -22.604 -34.151  1.00  0.660          H  
ATOM  11726  N   GLY A 764     -16.078 -24.500 -28.785  1.00  0.410          N  
ATOM  11727  CA  GLY A 764     -16.129 -25.356 -27.616  1.00  0.450          C  
ATOM  11728  C   GLY A 764     -16.364 -24.644 -26.284  1.00  0.460          C  
ATOM  11729  O   GLY A 764     -16.515 -25.326 -25.278  1.00  0.550          O  
ATOM  11730  H   GLY A 764     -16.910 -24.401 -29.349  1.00  0.490          H  
ATOM  11731 1HA  GLY A 764     -16.919 -26.093 -27.762  1.00  0.540          H  
ATOM  11732 2HA  GLY A 764     -15.197 -25.917 -27.556  1.00  0.540          H  
ATOM  11733  N   ARG A 765     -16.428 -23.313 -26.249  1.00  0.400          N  
ATOM  11734  CA  ARG A 765     -16.641 -22.599 -24.988  1.00  0.430          C  
ATOM  11735  C   ARG A 765     -18.110 -22.242 -24.802  1.00  0.430          C  
ATOM  11736  O   ARG A 765     -18.817 -22.007 -25.779  1.00  0.440          O  
ATOM  11737  CB  ARG A 765     -15.825 -21.315 -24.958  1.00  0.590          C  
ATOM  11738  CG  ARG A 765     -14.361 -21.464 -24.561  1.00  0.590          C  
ATOM  11739  CD  ARG A 765     -13.541 -22.130 -25.623  1.00  0.590          C  
ATOM  11740  NE  ARG A 765     -12.138 -22.087 -25.291  1.00  0.590          N  
ATOM  11741  CZ  ARG A 765     -11.134 -22.631 -26.008  1.00  0.590          C  
ATOM  11742  NH1 ARG A 765     -11.353 -23.284 -27.146  1.00  0.590          N  
ATOM  11743  NH2 ARG A 765      -9.912 -22.499 -25.547  1.00  0.590          N  
ATOM  11744  H   ARG A 765     -16.267 -22.776 -27.103  1.00  0.480          H  
ATOM  11745  HA  ARG A 765     -16.330 -23.238 -24.163  1.00  0.520          H  
ATOM  11746 1HB  ARG A 765     -15.845 -20.860 -25.945  1.00  0.710          H  
ATOM  11747 2HB  ARG A 765     -16.289 -20.607 -24.269  1.00  0.710          H  
ATOM  11748 1HG  ARG A 765     -13.933 -20.478 -24.377  1.00  0.710          H  
ATOM  11749 2HG  ARG A 765     -14.289 -22.064 -23.656  1.00  0.710          H  
ATOM  11750 1HD  ARG A 765     -13.823 -23.174 -25.706  1.00  0.710          H  
ATOM  11751 2HD  ARG A 765     -13.693 -21.632 -26.584  1.00  0.710          H  
ATOM  11752  HE  ARG A 765     -11.884 -21.605 -24.435  1.00  0.710          H  
ATOM  11753 1HH1 ARG A 765     -12.310 -23.404 -27.536  1.00  0.710          H  
ATOM  11754 2HH1 ARG A 765     -10.572 -23.686 -27.650  1.00  0.710          H  
ATOM  11755 1HH2 ARG A 765      -9.766 -22.004 -24.663  1.00  0.710          H  
ATOM  11756 2HH2 ARG A 765      -9.116 -22.879 -26.060  1.00  0.710          H  
ATOM  11757  N   VAL A 766     -18.568 -22.157 -23.554  1.00  0.470          N  
ATOM  11758  CA  VAL A 766     -19.948 -21.728 -23.302  1.00  0.470          C  
ATOM  11759  C   VAL A 766     -20.031 -20.193 -23.266  1.00  0.420          C  
ATOM  11760  O   VAL A 766     -19.388 -19.556 -22.427  1.00  0.480          O  
ATOM  11761  CB  VAL A 766     -20.447 -22.295 -21.938  1.00  0.660          C  
ATOM  11762  CG1 VAL A 766     -21.859 -21.811 -21.639  1.00  0.660          C  
ATOM  11763  CG2 VAL A 766     -20.411 -23.819 -21.945  1.00  0.660          C  
ATOM  11764  H   VAL A 766     -17.951 -22.384 -22.786  1.00  0.560          H  
ATOM  11765  HA  VAL A 766     -20.589 -22.095 -24.107  1.00  0.560          H  
ATOM  11766  HB  VAL A 766     -19.806 -21.928 -21.152  1.00  0.790          H  
ATOM  11767 1HG1 VAL A 766     -22.185 -22.201 -20.674  1.00  0.790          H  
ATOM  11768 2HG1 VAL A 766     -21.896 -20.721 -21.606  1.00  0.790          H  
ATOM  11769 3HG1 VAL A 766     -22.530 -22.172 -22.412  1.00  0.790          H  
ATOM  11770 1HG2 VAL A 766     -20.747 -24.196 -20.977  1.00  0.790          H  
ATOM  11771 2HG2 VAL A 766     -21.069 -24.201 -22.711  1.00  0.790          H  
ATOM  11772 3HG2 VAL A 766     -19.403 -24.161 -22.137  1.00  0.790          H  
ATOM  11773  N   LYS A 767     -20.833 -19.603 -24.160  1.00  0.360          N  
ATOM  11774  CA  LYS A 767     -20.980 -18.147 -24.231  1.00  0.330          C  
ATOM  11775  C   LYS A 767     -22.465 -17.764 -24.226  1.00  0.330          C  
ATOM  11776  O   LYS A 767     -23.322 -18.579 -24.552  1.00  0.340          O  
ATOM  11777  CB  LYS A 767     -20.235 -17.590 -25.439  1.00  0.470          C  
ATOM  11778  CG  LYS A 767     -18.722 -17.817 -25.394  1.00  0.470          C  
ATOM  11779  CD  LYS A 767     -18.008 -17.071 -26.520  1.00  0.470          C  
ATOM  11780  CE  LYS A 767     -16.509 -17.420 -26.575  1.00  0.470          C  
ATOM  11781  NZ  LYS A 767     -15.805 -16.703 -27.684  1.00  0.470          N  
ATOM  11782  H   LYS A 767     -21.331 -20.189 -24.839  1.00  0.430          H  
ATOM  11783  HA  LYS A 767     -20.532 -17.708 -23.339  1.00  0.400          H  
ATOM  11784 1HB  LYS A 767     -20.583 -18.104 -26.325  1.00  0.570          H  
ATOM  11785 2HB  LYS A 767     -20.435 -16.521 -25.554  1.00  0.570          H  
ATOM  11786 1HG  LYS A 767     -18.332 -17.481 -24.430  1.00  0.570          H  
ATOM  11787 2HG  LYS A 767     -18.520 -18.885 -25.495  1.00  0.570          H  
ATOM  11788 1HD  LYS A 767     -18.481 -17.271 -27.476  1.00  0.570          H  
ATOM  11789 2HD  LYS A 767     -18.079 -16.006 -26.330  1.00  0.570          H  
ATOM  11790 1HE  LYS A 767     -16.035 -17.166 -25.635  1.00  0.570          H  
ATOM  11791 2HE  LYS A 767     -16.410 -18.487 -26.738  1.00  0.570          H  
ATOM  11792 1HZ  LYS A 767     -14.835 -16.964 -27.736  1.00  0.570          H  
ATOM  11793 2HZ  LYS A 767     -16.247 -16.951 -28.579  1.00  0.570          H  
ATOM  11794 3HZ  LYS A 767     -15.841 -15.679 -27.544  1.00  0.570          H  
ATOM  11795  N   LYS A 768     -22.786 -16.536 -23.833  1.00  0.330          N  
ATOM  11796  CA  LYS A 768     -24.190 -16.108 -23.744  1.00  0.330          C  
ATOM  11797  C   LYS A 768     -24.830 -15.584 -25.057  1.00  0.310          C  
ATOM  11798  O   LYS A 768     -24.148 -14.991 -25.892  1.00  0.310          O  
ATOM  11799  CB  LYS A 768     -24.281 -15.083 -22.609  1.00  0.460          C  
ATOM  11800  CG  LYS A 768     -23.883 -15.706 -21.216  1.00  0.460          C  
ATOM  11801  CD  LYS A 768     -24.267 -14.848 -19.955  1.00  0.460          C  
ATOM  11802  CE  LYS A 768     -23.466 -13.551 -19.781  1.00  0.460          C  
ATOM  11803  NZ  LYS A 768     -22.002 -13.755 -19.517  1.00  0.460          N  
ATOM  11804  H   LYS A 768     -22.045 -15.889 -23.583  1.00  0.400          H  
ATOM  11805  HA  LYS A 768     -24.777 -16.971 -23.431  1.00  0.400          H  
ATOM  11806 1HB  LYS A 768     -23.589 -14.268 -22.813  1.00  0.550          H  
ATOM  11807 2HB  LYS A 768     -25.278 -14.675 -22.558  1.00  0.550          H  
ATOM  11808 1HG  LYS A 768     -24.358 -16.690 -21.122  1.00  0.550          H  
ATOM  11809 2HG  LYS A 768     -22.807 -15.863 -21.212  1.00  0.550          H  
ATOM  11810 1HD  LYS A 768     -25.312 -14.569 -20.019  1.00  0.550          H  
ATOM  11811 2HD  LYS A 768     -24.138 -15.457 -19.061  1.00  0.550          H  
ATOM  11812 1HE  LYS A 768     -23.568 -12.963 -20.674  1.00  0.550          H  
ATOM  11813 2HE  LYS A 768     -23.894 -12.997 -18.944  1.00  0.550          H  
ATOM  11814 1HZ  LYS A 768     -21.566 -12.823 -19.461  1.00  0.550          H  
ATOM  11815 2HZ  LYS A 768     -21.830 -14.279 -18.682  1.00  0.550          H  
ATOM  11816 3HZ  LYS A 768     -21.580 -14.211 -20.329  1.00  0.550          H  
ATOM  11817  N   VAL A 769     -26.148 -15.780 -25.199  1.00  0.300          N  
ATOM  11818  CA  VAL A 769     -26.974 -15.268 -26.307  1.00  0.290          C  
ATOM  11819  C   VAL A 769     -27.899 -14.170 -25.806  1.00  0.290          C  
ATOM  11820  O   VAL A 769     -28.739 -14.418 -24.920  1.00  0.290          O  
ATOM  11821  CB  VAL A 769     -27.921 -16.360 -26.901  1.00  0.410          C  
ATOM  11822  CG1 VAL A 769     -28.790 -15.776 -28.060  1.00  0.410          C  
ATOM  11823  CG2 VAL A 769     -27.143 -17.545 -27.352  1.00  0.410          C  
ATOM  11824  H   VAL A 769     -26.613 -16.349 -24.501  1.00  0.360          H  
ATOM  11825  HA  VAL A 769     -26.325 -14.859 -27.080  1.00  0.350          H  
ATOM  11826  HB  VAL A 769     -28.612 -16.677 -26.127  1.00  0.490          H  
ATOM  11827 1HG1 VAL A 769     -29.450 -16.543 -28.431  1.00  0.490          H  
ATOM  11828 2HG1 VAL A 769     -29.390 -14.940 -27.703  1.00  0.490          H  
ATOM  11829 3HG1 VAL A 769     -28.150 -15.434 -28.871  1.00  0.490          H  
ATOM  11830 1HG2 VAL A 769     -27.823 -18.293 -27.722  1.00  0.490          H  
ATOM  11831 2HG2 VAL A 769     -26.454 -17.274 -28.127  1.00  0.490          H  
ATOM  11832 3HG2 VAL A 769     -26.603 -17.941 -26.508  1.00  0.490          H  
ATOM  11833  N   TYR A 770     -27.797 -12.997 -26.440  1.00  0.280          N  
ATOM  11834  CA  TYR A 770     -28.621 -11.836 -26.120  1.00  0.280          C  
ATOM  11835  C   TYR A 770     -29.432 -11.319 -27.309  1.00  0.270          C  
ATOM  11836  O   TYR A 770     -28.983 -11.360 -28.462  1.00  0.280          O  
ATOM  11837  CB  TYR A 770     -27.769 -10.681 -25.571  1.00  0.390          C  
ATOM  11838  CG  TYR A 770     -27.186 -10.897 -24.185  1.00  0.390          C  
ATOM  11839  CD1 TYR A 770     -26.001 -11.573 -24.004  1.00  0.390          C  
ATOM  11840  CD2 TYR A 770     -27.856 -10.372 -23.084  1.00  0.390          C  
ATOM  11841  CE1 TYR A 770     -25.498 -11.733 -22.735  1.00  0.390          C  
ATOM  11842  CE2 TYR A 770     -27.355 -10.540 -21.805  1.00  0.390          C  
ATOM  11843  CZ  TYR A 770     -26.178 -11.224 -21.623  1.00  0.390          C  
ATOM  11844  OH  TYR A 770     -25.637 -11.427 -20.352  1.00  0.390          O  
ATOM  11845  H   TYR A 770     -27.092 -12.918 -27.182  1.00  0.340          H  
ATOM  11846  HA  TYR A 770     -29.327 -12.137 -25.354  1.00  0.340          H  
ATOM  11847 1HB  TYR A 770     -26.942 -10.498 -26.260  1.00  0.470          H  
ATOM  11848 2HB  TYR A 770     -28.379  -9.778 -25.544  1.00  0.470          H  
ATOM  11849  HD1 TYR A 770     -25.463 -11.976 -24.860  1.00  0.470          H  
ATOM  11850  HD2 TYR A 770     -28.784  -9.825 -23.231  1.00  0.470          H  
ATOM  11851  HE1 TYR A 770     -24.570 -12.257 -22.600  1.00  0.470          H  
ATOM  11852  HE2 TYR A 770     -27.892 -10.130 -20.948  1.00  0.470          H  
ATOM  11853  HH  TYR A 770     -26.247 -11.167 -19.627  1.00  0.470          H  
ATOM  11854  N   VAL A 771     -30.608 -10.784 -26.986  1.00  0.280          N  
ATOM  11855  CA  VAL A 771     -31.500 -10.155 -27.958  1.00  0.280          C  
ATOM  11856  C   VAL A 771     -31.695  -8.690 -27.556  1.00  0.310          C  
ATOM  11857  O   VAL A 771     -31.925  -8.385 -26.384  1.00  0.370          O  
ATOM  11858  CB  VAL A 771     -32.843 -10.915 -28.046  1.00  0.390          C  
ATOM  11859  CG1 VAL A 771     -33.773 -10.241 -29.031  1.00  0.390          C  
ATOM  11860  CG2 VAL A 771     -32.594 -12.350 -28.495  1.00  0.390          C  
ATOM  11861  H   VAL A 771     -30.877 -10.829 -25.995  1.00  0.340          H  
ATOM  11862  HA  VAL A 771     -31.031 -10.175 -28.941  1.00  0.340          H  
ATOM  11863  HB  VAL A 771     -33.316 -10.911 -27.061  1.00  0.470          H  
ATOM  11864 1HG1 VAL A 771     -34.715 -10.784 -29.076  1.00  0.470          H  
ATOM  11865 2HG1 VAL A 771     -33.964  -9.222 -28.724  1.00  0.470          H  
ATOM  11866 3HG1 VAL A 771     -33.306 -10.238 -30.020  1.00  0.470          H  
ATOM  11867 1HG2 VAL A 771     -33.540 -12.880 -28.533  1.00  0.470          H  
ATOM  11868 2HG2 VAL A 771     -32.148 -12.358 -29.464  1.00  0.470          H  
ATOM  11869 3HG2 VAL A 771     -31.929 -12.839 -27.800  1.00  0.470          H  
ATOM  11870  N   GLN A 772     -31.527  -7.781 -28.516  1.00  0.310          N  
ATOM  11871  CA  GLN A 772     -31.610  -6.334 -28.271  1.00  0.370          C  
ATOM  11872  C   GLN A 772     -32.031  -5.586 -29.534  1.00  0.360          C  
ATOM  11873  O   GLN A 772     -31.804  -6.078 -30.630  1.00  0.400          O  
ATOM  11874  CB  GLN A 772     -30.233  -5.830 -27.826  1.00  0.490          C  
ATOM  11875  CG  GLN A 772     -30.166  -4.374 -27.346  1.00  0.490          C  
ATOM  11876  CD  GLN A 772     -28.763  -3.990 -26.921  1.00  0.490          C  
ATOM  11877  OE1 GLN A 772     -27.845  -4.819 -26.963  1.00  0.490          O  
ATOM  11878  NE2 GLN A 772     -28.588  -2.737 -26.544  1.00  0.490          N  
ATOM  11879  H   GLN A 772     -31.313  -8.118 -29.464  1.00  0.370          H  
ATOM  11880  HA  GLN A 772     -32.350  -6.145 -27.496  1.00  0.440          H  
ATOM  11881 1HB  GLN A 772     -29.860  -6.465 -27.042  1.00  0.590          H  
ATOM  11882 2HB  GLN A 772     -29.548  -5.932 -28.658  1.00  0.590          H  
ATOM  11883 1HG  GLN A 772     -30.433  -3.707 -28.156  1.00  0.590          H  
ATOM  11884 2HG  GLN A 772     -30.849  -4.230 -26.504  1.00  0.590          H  
ATOM  11885 1HE2 GLN A 772     -27.660  -2.369 -26.288  1.00  0.590          H  
ATOM  11886 2HE2 GLN A 772     -29.366  -2.112 -26.522  1.00  0.590          H  
ATOM  11887  N   ALA A 773     -32.637  -4.403 -29.413  1.00  0.330          N  
ATOM  11888  CA  ALA A 773     -32.943  -3.606 -30.595  1.00  0.340          C  
ATOM  11889  C   ALA A 773     -31.694  -3.219 -31.339  1.00  0.310          C  
ATOM  11890  O   ALA A 773     -30.658  -2.938 -30.738  1.00  0.300          O  
ATOM  11891  CB  ALA A 773     -33.643  -2.323 -30.218  1.00  0.470          C  
ATOM  11892  H   ALA A 773     -32.866  -3.989 -28.505  1.00  0.400          H  
ATOM  11893  HA  ALA A 773     -33.568  -4.187 -31.261  1.00  0.410          H  
ATOM  11894 1HB  ALA A 773     -33.837  -1.752 -31.120  1.00  0.570          H  
ATOM  11895 2HB  ALA A 773     -34.561  -2.545 -29.709  1.00  0.570          H  
ATOM  11896 3HB  ALA A 773     -32.998  -1.740 -29.564  1.00  0.570          H  
ATOM  11897  N   ALA A 774     -31.793  -3.143 -32.649  1.00  0.310          N  
ATOM  11898  CA  ALA A 774     -30.693  -2.631 -33.434  1.00  0.310          C  
ATOM  11899  C   ALA A 774     -30.483  -1.186 -32.974  1.00  0.300          C  
ATOM  11900  O   ALA A 774     -31.449  -0.516 -32.599  1.00  0.290          O  
ATOM  11901  CB  ALA A 774     -31.004  -2.745 -34.920  1.00  0.430          C  
ATOM  11902  H   ALA A 774     -32.656  -3.438 -33.120  1.00  0.370          H  
ATOM  11903  HA  ALA A 774     -29.798  -3.203 -33.206  1.00  0.370          H  
ATOM  11904 1HB  ALA A 774     -30.174  -2.372 -35.503  1.00  0.520          H  
ATOM  11905 2HB  ALA A 774     -31.181  -3.782 -35.181  1.00  0.520          H  
ATOM  11906 3HB  ALA A 774     -31.892  -2.179 -35.148  1.00  0.520          H  
ATOM  11907  N   ALA A 775     -29.249  -0.668 -33.018  1.00  0.310          N  
ATOM  11908  CA  ALA A 775     -29.018   0.696 -32.512  1.00  0.310          C  
ATOM  11909  C   ALA A 775     -29.903   1.770 -33.161  1.00  0.320          C  
ATOM  11910  O   ALA A 775     -30.349   2.670 -32.447  1.00  0.320          O  
ATOM  11911  CB  ALA A 775     -27.545   1.078 -32.639  1.00  0.430          C  
ATOM  11912  H   ALA A 775     -28.477  -1.232 -33.350  1.00  0.370          H  
ATOM  11913  HA  ALA A 775     -29.267   0.694 -31.464  1.00  0.370          H  
ATOM  11914 1HB  ALA A 775     -27.396   2.051 -32.187  1.00  0.520          H  
ATOM  11915 2HB  ALA A 775     -26.932   0.352 -32.114  1.00  0.520          H  
ATOM  11916 3HB  ALA A 775     -27.226   1.119 -33.666  1.00  0.520          H  
ATOM  11917  N   PRO A 776     -30.243   1.719 -34.467  1.00  0.350          N  
ATOM  11918  CA  PRO A 776     -31.097   2.675 -35.129  1.00  0.360          C  
ATOM  11919  C   PRO A 776     -32.487   2.805 -34.518  1.00  0.350          C  
ATOM  11920  O   PRO A 776     -33.188   3.751 -34.869  1.00  0.350          O  
ATOM  11921  CB  PRO A 776     -31.170   2.151 -36.565  1.00  0.540          C  
ATOM  11922  CG  PRO A 776     -29.900   1.383 -36.750  1.00  0.540          C  
ATOM  11923  CD  PRO A 776     -29.657   0.740 -35.429  1.00  0.540          C  
ATOM  11924  HA  PRO A 776     -30.594   3.652 -35.113  1.00  0.430          H  
ATOM  11925 1HB  PRO A 776     -32.071   1.526 -36.683  1.00  0.650          H  
ATOM  11926 2HB  PRO A 776     -31.274   2.991 -37.265  1.00  0.650          H  
ATOM  11927 1HG  PRO A 776     -30.017   0.652 -37.565  1.00  0.650          H  
ATOM  11928 2HG  PRO A 776     -29.085   2.063 -37.049  1.00  0.650          H  
ATOM  11929 1HD  PRO A 776     -30.224  -0.157 -35.447  1.00  0.650          H  
ATOM  11930 2HD  PRO A 776     -28.594   0.579 -35.298  1.00  0.650          H  
ATOM  11931  N   TYR A 777     -32.939   1.858 -33.666  1.00  0.340          N  
ATOM  11932  CA  TYR A 777     -34.276   2.051 -33.140  1.00  0.330          C  
ATOM  11933  C   TYR A 777     -34.301   2.078 -31.618  1.00  0.330          C  
ATOM  11934  O   TYR A 777     -35.320   1.733 -30.995  1.00  0.330          O  
ATOM  11935  CB  TYR A 777     -35.143   0.894 -33.600  1.00  0.470          C  
ATOM  11936  CG  TYR A 777     -35.075   0.643 -35.072  1.00  0.470          C  
ATOM  11937  CD1 TYR A 777     -34.352  -0.447 -35.531  1.00  0.470          C  
ATOM  11938  CD2 TYR A 777     -35.706   1.475 -35.957  1.00  0.470          C  
ATOM  11939  CE1 TYR A 777     -34.292  -0.715 -36.878  1.00  0.470          C  
ATOM  11940  CE2 TYR A 777     -35.650   1.217 -37.304  1.00  0.470          C  
ATOM  11941  CZ  TYR A 777     -34.961   0.120 -37.769  1.00  0.470          C  
ATOM  11942  OH  TYR A 777     -34.932  -0.139 -39.126  1.00  0.470          O  
ATOM  11943  H   TYR A 777     -32.374   1.062 -33.354  1.00  0.410          H  
ATOM  11944  HA  TYR A 777     -34.679   2.999 -33.495  1.00  0.400          H  
ATOM  11945 1HB  TYR A 777     -34.832  -0.017 -33.086  1.00  0.560          H  
ATOM  11946 2HB  TYR A 777     -36.182   1.086 -33.332  1.00  0.560          H  
ATOM  11947  HD1 TYR A 777     -33.847  -1.096 -34.819  1.00  0.560          H  
ATOM  11948  HD2 TYR A 777     -36.250   2.332 -35.593  1.00  0.560          H  
ATOM  11949  HE1 TYR A 777     -33.738  -1.581 -37.243  1.00  0.560          H  
ATOM  11950  HE2 TYR A 777     -36.159   1.875 -38.007  1.00  0.560          H  
ATOM  11951  HH  TYR A 777     -34.764  -1.104 -39.276  1.00  0.560          H  
ATOM  11952  N   ARG A 778     -33.236   2.638 -31.028  1.00  0.350          N  
ATOM  11953  CA  ARG A 778     -33.205   2.890 -29.592  1.00  0.370          C  
ATOM  11954  C   ARG A 778     -32.457   4.185 -29.204  1.00  0.290          C  
ATOM  11955  O   ARG A 778     -31.820   4.244 -28.137  1.00  0.300          O  
ATOM  11956  CB  ARG A 778     -32.603   1.759 -28.773  1.00  0.510          C  
ATOM  11957  CG  ARG A 778     -31.198   1.500 -29.053  1.00  0.510          C  
ATOM  11958  CD  ARG A 778     -30.498   0.789 -27.945  1.00  0.510          C  
ATOM  11959  NE  ARG A 778     -29.114   0.651 -28.307  1.00  0.510          N  
ATOM  11960  CZ  ARG A 778     -28.688  -0.336 -29.081  1.00  0.510          C  
ATOM  11961  NH1 ARG A 778     -29.512  -1.254 -29.462  1.00  0.510          N  
ATOM  11962  NH2 ARG A 778     -27.488  -0.387 -29.500  1.00  0.510          N  
ATOM  11963  H   ARG A 778     -32.410   2.849 -31.604  1.00  0.420          H  
ATOM  11964  HA  ARG A 778     -34.232   2.979 -29.294  1.00  0.440          H  
ATOM  11965 1HB  ARG A 778     -32.674   1.976 -27.723  1.00  0.610          H  
ATOM  11966 2HB  ARG A 778     -33.166   0.840 -28.955  1.00  0.610          H  
ATOM  11967 1HG  ARG A 778     -31.176   0.861 -29.935  1.00  0.610          H  
ATOM  11968 2HG  ARG A 778     -30.673   2.386 -29.282  1.00  0.610          H  
ATOM  11969 1HD  ARG A 778     -30.547   1.408 -27.043  1.00  0.610          H  
ATOM  11970 2HD  ARG A 778     -30.936  -0.184 -27.738  1.00  0.610          H  
ATOM  11971  HE  ARG A 778     -28.422   1.366 -27.971  1.00  0.610          H  
ATOM  11972 1HH1 ARG A 778     -30.473  -1.237 -29.179  1.00  0.610          H  
ATOM  11973 2HH1 ARG A 778     -29.209  -2.020 -30.068  1.00  0.610          H  
ATOM  11974 1HH2 ARG A 778     -26.826   0.364 -29.287  1.00  0.610          H  
ATOM  11975 2HH2 ARG A 778     -27.232  -1.131 -30.122  1.00  0.610          H  
ATOM  11976  N   MET A 779     -32.454   5.197 -30.069  1.00  0.280          N  
ATOM  11977  CA  MET A 779     -31.688   6.404 -29.755  1.00  0.250          C  
ATOM  11978  C   MET A 779     -32.530   7.533 -29.215  1.00  0.270          C  
ATOM  11979  O   MET A 779     -32.092   8.281 -28.347  1.00  0.350          O  
ATOM  11980  CB  MET A 779     -30.936   6.904 -30.984  1.00  0.360          C  
ATOM  11981  CG  MET A 779     -29.792   6.023 -31.506  1.00  0.360          C  
ATOM  11982  SD  MET A 779     -28.395   5.840 -30.349  1.00  0.360          S  
ATOM  11983  CE  MET A 779     -28.527   4.220 -29.631  1.00  0.360          C  
ATOM  11984  H   MET A 779     -33.048   5.181 -30.910  1.00  0.340          H  
ATOM  11985  HA  MET A 779     -30.956   6.158 -28.992  1.00  0.300          H  
ATOM  11986 1HB  MET A 779     -31.653   7.017 -31.802  1.00  0.430          H  
ATOM  11987 2HB  MET A 779     -30.530   7.894 -30.776  1.00  0.430          H  
ATOM  11988 1HG  MET A 779     -30.187   5.034 -31.716  1.00  0.430          H  
ATOM  11989 2HG  MET A 779     -29.414   6.436 -32.438  1.00  0.430          H  
ATOM  11990 1HE  MET A 779     -27.686   4.048 -28.946  1.00  0.430          H  
ATOM  11991 2HE  MET A 779     -29.442   4.155 -29.083  1.00  0.430          H  
ATOM  11992 3HE  MET A 779     -28.510   3.463 -30.418  1.00  0.430          H  
ATOM  11993  N   LEU A 780     -33.712   7.697 -29.768  1.00  0.260          N  
ATOM  11994  CA  LEU A 780     -34.562   8.805 -29.387  1.00  0.280          C  
ATOM  11995  C   LEU A 780     -35.808   8.308 -28.688  1.00  0.270          C  
ATOM  11996  O   LEU A 780     -36.271   7.211 -28.961  1.00  0.260          O  
ATOM  11997  CB  LEU A 780     -34.905   9.615 -30.645  1.00  0.380          C  
ATOM  11998  CG  LEU A 780     -33.695  10.186 -31.423  1.00  0.380          C  
ATOM  11999  CD1 LEU A 780     -34.206  10.867 -32.670  1.00  0.380          C  
ATOM  12000  CD2 LEU A 780     -32.892  11.172 -30.541  1.00  0.380          C  
ATOM  12001  H   LEU A 780     -34.032   7.034 -30.490  1.00  0.310          H  
ATOM  12002  HA  LEU A 780     -34.010   9.422 -28.688  1.00  0.340          H  
ATOM  12003 1HB  LEU A 780     -35.427   8.944 -31.335  1.00  0.460          H  
ATOM  12004 2HB  LEU A 780     -35.573  10.432 -30.412  1.00  0.460          H  
ATOM  12005  HG  LEU A 780     -33.043   9.368 -31.731  1.00  0.460          H  
ATOM  12006 1HD1 LEU A 780     -33.365  11.258 -33.243  1.00  0.460          H  
ATOM  12007 2HD1 LEU A 780     -34.756  10.145 -33.280  1.00  0.460          H  
ATOM  12008 3HD1 LEU A 780     -34.869  11.688 -32.396  1.00  0.460          H  
ATOM  12009 1HD2 LEU A 780     -32.053  11.561 -31.117  1.00  0.460          H  
ATOM  12010 2HD2 LEU A 780     -33.534  11.999 -30.237  1.00  0.460          H  
ATOM  12011 3HD2 LEU A 780     -32.503  10.675 -29.658  1.00  0.460          H  
ATOM  12012  N   PRO A 781     -36.440   9.093 -27.802  1.00  0.290          N  
ATOM  12013  CA  PRO A 781     -37.683   8.718 -27.146  1.00  0.280          C  
ATOM  12014  C   PRO A 781     -38.794   8.480 -28.169  1.00  0.270          C  
ATOM  12015  O   PRO A 781     -39.685   7.665 -27.965  1.00  0.270          O  
ATOM  12016  CB  PRO A 781     -37.954   9.929 -26.239  1.00  0.420          C  
ATOM  12017  CG  PRO A 781     -37.155  11.076 -26.848  1.00  0.420          C  
ATOM  12018  CD  PRO A 781     -35.916  10.426 -27.425  1.00  0.420          C  
ATOM  12019  HA  PRO A 781     -37.523   7.810 -26.552  1.00  0.340          H  
ATOM  12020 1HB  PRO A 781     -39.037  10.135 -26.200  1.00  0.500          H  
ATOM  12021 2HB  PRO A 781     -37.637   9.717 -25.220  1.00  0.500          H  
ATOM  12022 1HG  PRO A 781     -37.763  11.597 -27.613  1.00  0.500          H  
ATOM  12023 2HG  PRO A 781     -36.922  11.824 -26.078  1.00  0.500          H  
ATOM  12024 1HD  PRO A 781     -35.590  11.017 -28.278  1.00  0.500          H  
ATOM  12025 2HD  PRO A 781     -35.125  10.332 -26.671  1.00  0.500          H  
ATOM  12026  N   ASP A 782     -38.674   9.090 -29.343  1.00  0.280          N  
ATOM  12027  CA  ASP A 782     -39.647   8.925 -30.408  1.00  0.300          C  
ATOM  12028  C   ASP A 782     -39.620   7.512 -30.986  1.00  0.310          C  
ATOM  12029  O   ASP A 782     -40.600   7.051 -31.575  1.00  0.360          O  
ATOM  12030  CB  ASP A 782     -39.347   9.915 -31.528  1.00  0.410          C  
ATOM  12031  CG  ASP A 782     -39.627  11.367 -31.159  1.00  0.410          C  
ATOM  12032  OD1 ASP A 782     -40.314  11.622 -30.199  1.00  0.410          O  
ATOM  12033  OD2 ASP A 782     -39.113  12.213 -31.839  1.00  0.410          O  
ATOM  12034  H   ASP A 782     -37.952   9.778 -29.497  1.00  0.340          H  
ATOM  12035  HA  ASP A 782     -40.642   9.118 -30.005  1.00  0.360          H  
ATOM  12036 1HB  ASP A 782     -38.296   9.825 -31.809  1.00  0.490          H  
ATOM  12037 2HB  ASP A 782     -39.938   9.655 -32.407  1.00  0.490          H  
ATOM  12038  N   ASP A 783     -38.502   6.803 -30.792  1.00  0.280          N  
ATOM  12039  CA  ASP A 783     -38.292   5.470 -31.335  1.00  0.280          C  
ATOM  12040  C   ASP A 783     -39.146   4.474 -30.574  1.00  0.290          C  
ATOM  12041  O   ASP A 783     -39.406   3.371 -31.041  1.00  0.290          O  
ATOM  12042  CB  ASP A 783     -36.818   5.053 -31.223  1.00  0.390          C  
ATOM  12043  CG  ASP A 783     -35.846   5.889 -32.102  1.00  0.390          C  
ATOM  12044  OD1 ASP A 783     -36.292   6.549 -33.016  1.00  0.390          O  
ATOM  12045  OD2 ASP A 783     -34.627   5.868 -31.825  1.00  0.390          O  
ATOM  12046  H   ASP A 783     -37.748   7.198 -30.233  1.00  0.340          H  
ATOM  12047  HA  ASP A 783     -38.586   5.469 -32.382  1.00  0.340          H  
ATOM  12048 1HB  ASP A 783     -36.508   5.124 -30.199  1.00  0.470          H  
ATOM  12049 2HB  ASP A 783     -36.722   4.004 -31.509  1.00  0.470          H  
ATOM  12050  N   ILE A 784     -39.609   4.853 -29.384  1.00  0.290          N  
ATOM  12051  CA  ILE A 784     -40.415   3.976 -28.557  1.00  0.290          C  
ATOM  12052  C   ILE A 784     -41.701   3.638 -29.309  1.00  0.300          C  
ATOM  12053  O   ILE A 784     -42.213   2.522 -29.214  1.00  0.370          O  
ATOM  12054  CB  ILE A 784     -40.682   4.568 -27.157  1.00  0.410          C  
ATOM  12055  CG1 ILE A 784     -39.358   4.645 -26.366  1.00  0.410          C  
ATOM  12056  CG2 ILE A 784     -41.623   3.656 -26.431  1.00  0.410          C  
ATOM  12057  CD1 ILE A 784     -39.383   5.438 -25.119  1.00  0.410          C  
ATOM  12058  H   ILE A 784     -39.427   5.803 -29.040  1.00  0.350          H  
ATOM  12059  HA  ILE A 784     -39.874   3.046 -28.407  1.00  0.350          H  
ATOM  12060  HB  ILE A 784     -41.107   5.570 -27.243  1.00  0.490          H  
ATOM  12061 1HG1 ILE A 784     -39.057   3.639 -26.103  1.00  0.490          H  
ATOM  12062 2HG1 ILE A 784     -38.605   5.096 -27.008  1.00  0.490          H  
ATOM  12063 1HG2 ILE A 784     -41.835   4.034 -25.444  1.00  0.490          H  
ATOM  12064 2HG2 ILE A 784     -42.524   3.603 -26.979  1.00  0.490          H  
ATOM  12065 3HG2 ILE A 784     -41.189   2.660 -26.349  1.00  0.490          H  
ATOM  12066 1HD1 ILE A 784     -38.385   5.417 -24.675  1.00  0.490          H  
ATOM  12067 2HD1 ILE A 784     -39.655   6.463 -25.375  1.00  0.490          H  
ATOM  12068 3HD1 ILE A 784     -40.095   5.035 -24.415  1.00  0.490          H  
ATOM  12069  N   ASN A 785     -42.238   4.607 -30.058  1.00  0.260          N  
ATOM  12070  CA  ASN A 785     -43.489   4.457 -30.774  1.00  0.270          C  
ATOM  12071  C   ASN A 785     -43.372   3.544 -31.998  1.00  0.270          C  
ATOM  12072  O   ASN A 785     -44.372   3.270 -32.663  1.00  0.320          O  
ATOM  12073  CB  ASN A 785     -43.971   5.823 -31.200  1.00  0.370          C  
ATOM  12074  CG  ASN A 785     -44.390   6.663 -30.040  1.00  0.370          C  
ATOM  12075  OD1 ASN A 785     -44.812   6.168 -28.994  1.00  0.370          O  
ATOM  12076  ND2 ASN A 785     -44.267   7.951 -30.202  1.00  0.370          N  
ATOM  12077  H   ASN A 785     -41.767   5.509 -30.158  1.00  0.310          H  
ATOM  12078  HA  ASN A 785     -44.219   4.015 -30.107  1.00  0.320          H  
ATOM  12079 1HB  ASN A 785     -43.170   6.336 -31.739  1.00  0.450          H  
ATOM  12080 2HB  ASN A 785     -44.813   5.719 -31.882  1.00  0.450          H  
ATOM  12081 1HD2 ASN A 785     -44.517   8.578 -29.464  1.00  0.450          H  
ATOM  12082 2HD2 ASN A 785     -43.909   8.315 -31.063  1.00  0.450          H  
ATOM  12083  N   LEU A 786     -42.161   3.075 -32.313  1.00  0.270          N  
ATOM  12084  CA  LEU A 786     -41.971   2.181 -33.440  1.00  0.270          C  
ATOM  12085  C   LEU A 786     -42.179   0.742 -33.011  1.00  0.280          C  
ATOM  12086  O   LEU A 786     -42.258  -0.153 -33.853  1.00  0.290          O  
ATOM  12087  CB  LEU A 786     -40.537   2.300 -33.970  1.00  0.380          C  
ATOM  12088  CG  LEU A 786     -40.094   3.675 -34.502  1.00  0.380          C  
ATOM  12089  CD1 LEU A 786     -38.608   3.604 -34.814  1.00  0.380          C  
ATOM  12090  CD2 LEU A 786     -40.888   4.056 -35.748  1.00  0.380          C  
ATOM  12091  H   LEU A 786     -41.340   3.310 -31.750  1.00  0.320          H  
ATOM  12092  HA  LEU A 786     -42.698   2.416 -34.212  1.00  0.320          H  
ATOM  12093 1HB  LEU A 786     -39.856   2.021 -33.162  1.00  0.450          H  
ATOM  12094 2HB  LEU A 786     -40.413   1.577 -34.775  1.00  0.450          H  
ATOM  12095  HG  LEU A 786     -40.252   4.430 -33.733  1.00  0.450          H  
ATOM  12096 1HD1 LEU A 786     -38.259   4.574 -35.174  1.00  0.450          H  
ATOM  12097 2HD1 LEU A 786     -38.054   3.338 -33.907  1.00  0.450          H  
ATOM  12098 3HD1 LEU A 786     -38.446   2.850 -35.578  1.00  0.450          H  
ATOM  12099 1HD2 LEU A 786     -40.547   5.028 -36.105  1.00  0.450          H  
ATOM  12100 2HD2 LEU A 786     -40.733   3.309 -36.527  1.00  0.450          H  
ATOM  12101 3HD2 LEU A 786     -41.946   4.117 -35.510  1.00  0.450          H  
ATOM  12102  N   TRP A 787     -42.223   0.505 -31.702  1.00  0.300          N  
ATOM  12103  CA  TRP A 787     -42.344  -0.847 -31.197  1.00  0.290          C  
ATOM  12104  C   TRP A 787     -43.812  -1.226 -31.019  1.00  0.300          C  
ATOM  12105  O   TRP A 787     -44.635  -0.421 -30.560  1.00  0.310          O  
ATOM  12106  CB  TRP A 787     -41.502  -0.968 -29.918  1.00  0.410          C  
ATOM  12107  CG  TRP A 787     -40.020  -0.884 -30.278  1.00  0.410          C  
ATOM  12108  CD1 TRP A 787     -39.250   0.249 -30.305  1.00  0.410          C  
ATOM  12109  CD2 TRP A 787     -39.144  -1.967 -30.681  1.00  0.410          C  
ATOM  12110  NE1 TRP A 787     -37.973  -0.053 -30.731  1.00  0.410          N  
ATOM  12111  CE2 TRP A 787     -37.899  -1.398 -30.973  1.00  0.410          C  
ATOM  12112  CE3 TRP A 787     -39.315  -3.357 -30.837  1.00  0.410          C  
ATOM  12113  CZ2 TRP A 787     -36.856  -2.150 -31.426  1.00  0.410          C  
ATOM  12114  CZ3 TRP A 787     -38.236  -4.110 -31.286  1.00  0.410          C  
ATOM  12115  CH2 TRP A 787     -37.045  -3.513 -31.579  1.00  0.410          C  
ATOM  12116  H   TRP A 787     -42.190   1.279 -31.030  1.00  0.360          H  
ATOM  12117  HA  TRP A 787     -41.911  -1.525 -31.932  1.00  0.350          H  
ATOM  12118 1HB  TRP A 787     -41.747  -0.154 -29.229  1.00  0.490          H  
ATOM  12119 2HB  TRP A 787     -41.703  -1.914 -29.420  1.00  0.490          H  
ATOM  12120  HD1 TRP A 787     -39.603   1.237 -30.051  1.00  0.490          H  
ATOM  12121  HE1 TRP A 787     -37.176   0.624 -30.859  1.00  0.490          H  
ATOM  12122  HE3 TRP A 787     -40.269  -3.827 -30.617  1.00  0.490          H  
ATOM  12123  HZ2 TRP A 787     -35.915  -1.694 -31.668  1.00  0.490          H  
ATOM  12124  HZ3 TRP A 787     -38.365  -5.179 -31.407  1.00  0.490          H  
ATOM  12125  HH2 TRP A 787     -36.228  -4.110 -31.941  1.00  0.490          H  
ATOM  12126  N   TYR A 788     -44.123  -2.470 -31.381  1.00  0.310          N  
ATOM  12127  CA  TYR A 788     -45.470  -3.022 -31.290  1.00  0.310          C  
ATOM  12128  C   TYR A 788     -45.535  -4.273 -30.441  1.00  0.310          C  
ATOM  12129  O   TYR A 788     -44.587  -5.059 -30.378  1.00  0.310          O  
ATOM  12130  CB  TYR A 788     -45.995  -3.392 -32.681  1.00  0.430          C  
ATOM  12131  CG  TYR A 788     -46.219  -2.273 -33.643  1.00  0.430          C  
ATOM  12132  CD1 TYR A 788     -45.153  -1.650 -34.256  1.00  0.430          C  
ATOM  12133  CD2 TYR A 788     -47.507  -1.912 -33.969  1.00  0.430          C  
ATOM  12134  CE1 TYR A 788     -45.371  -0.651 -35.161  1.00  0.430          C  
ATOM  12135  CE2 TYR A 788     -47.733  -0.920 -34.884  1.00  0.430          C  
ATOM  12136  CZ  TYR A 788     -46.667  -0.282 -35.477  1.00  0.430          C  
ATOM  12137  OH  TYR A 788     -46.884   0.716 -36.401  1.00  0.430          O  
ATOM  12138  H   TYR A 788     -43.393  -3.060 -31.756  1.00  0.370          H  
ATOM  12139  HA  TYR A 788     -46.120  -2.280 -30.834  1.00  0.370          H  
ATOM  12140 1HB  TYR A 788     -45.318  -4.109 -33.150  1.00  0.520          H  
ATOM  12141 2HB  TYR A 788     -46.951  -3.890 -32.548  1.00  0.520          H  
ATOM  12142  HD1 TYR A 788     -44.133  -1.943 -34.023  1.00  0.520          H  
ATOM  12143  HD2 TYR A 788     -48.346  -2.418 -33.508  1.00  0.520          H  
ATOM  12144  HE1 TYR A 788     -44.521  -0.159 -35.633  1.00  0.520          H  
ATOM  12145  HE2 TYR A 788     -48.752  -0.638 -35.142  1.00  0.520          H  
ATOM  12146  HH  TYR A 788     -46.038   1.084 -36.676  1.00  0.520          H  
ATOM  12147  N   VAL A 789     -46.708  -4.506 -29.878  1.00  0.310          N  
ATOM  12148  CA  VAL A 789     -46.971  -5.736 -29.153  1.00  0.310          C  
ATOM  12149  C   VAL A 789     -48.161  -6.411 -29.806  1.00  0.330          C  
ATOM  12150  O   VAL A 789     -48.947  -5.757 -30.485  1.00  0.420          O  
ATOM  12151  CB  VAL A 789     -47.252  -5.438 -27.667  1.00  0.430          C  
ATOM  12152  CG1 VAL A 789     -46.051  -4.794 -27.026  1.00  0.430          C  
ATOM  12153  CG2 VAL A 789     -48.423  -4.509 -27.550  1.00  0.430          C  
ATOM  12154  H   VAL A 789     -47.428  -3.782 -29.960  1.00  0.370          H  
ATOM  12155  HA  VAL A 789     -46.105  -6.388 -29.221  1.00  0.370          H  
ATOM  12156  HB  VAL A 789     -47.457  -6.370 -27.138  1.00  0.520          H  
ATOM  12157 1HG1 VAL A 789     -46.274  -4.602 -25.997  1.00  0.520          H  
ATOM  12158 2HG1 VAL A 789     -45.204  -5.466 -27.103  1.00  0.520          H  
ATOM  12159 3HG1 VAL A 789     -45.815  -3.859 -27.525  1.00  0.520          H  
ATOM  12160 1HG2 VAL A 789     -48.580  -4.303 -26.518  1.00  0.520          H  
ATOM  12161 2HG2 VAL A 789     -48.204  -3.585 -28.069  1.00  0.520          H  
ATOM  12162 3HG2 VAL A 789     -49.314  -4.965 -27.977  1.00  0.520          H  
ATOM  12163  N   ARG A 790     -48.327  -7.704 -29.600  1.00  0.360          N  
ATOM  12164  CA  ARG A 790     -49.469  -8.376 -30.202  1.00  0.360          C  
ATOM  12165  C   ARG A 790     -50.528  -8.600 -29.147  1.00  0.350          C  
ATOM  12166  O   ARG A 790     -50.196  -8.998 -28.030  1.00  0.370          O  
ATOM  12167  CB  ARG A 790     -49.043  -9.693 -30.838  1.00  0.500          C  
ATOM  12168  CG  ARG A 790     -50.135 -10.406 -31.622  1.00  0.500          C  
ATOM  12169  CD  ARG A 790     -49.628 -11.594 -32.377  1.00  0.500          C  
ATOM  12170  NE  ARG A 790     -49.101 -12.637 -31.484  1.00  0.500          N  
ATOM  12171  CZ  ARG A 790     -47.785 -12.976 -31.336  1.00  0.500          C  
ATOM  12172  NH1 ARG A 790     -46.830 -12.396 -32.048  1.00  0.500          N  
ATOM  12173  NH2 ARG A 790     -47.442 -13.920 -30.460  1.00  0.500          N  
ATOM  12174  H   ARG A 790     -47.673  -8.222 -29.029  1.00  0.430          H  
ATOM  12175  HA  ARG A 790     -49.887  -7.745 -30.982  1.00  0.430          H  
ATOM  12176 1HB  ARG A 790     -48.195  -9.534 -31.495  1.00  0.600          H  
ATOM  12177 2HB  ARG A 790     -48.714 -10.368 -30.054  1.00  0.600          H  
ATOM  12178 1HG  ARG A 790     -50.911 -10.749 -30.938  1.00  0.600          H  
ATOM  12179 2HG  ARG A 790     -50.573  -9.709 -32.343  1.00  0.600          H  
ATOM  12180 1HD  ARG A 790     -50.445 -12.023 -32.955  1.00  0.600          H  
ATOM  12181 2HD  ARG A 790     -48.849 -11.276 -33.059  1.00  0.600          H  
ATOM  12182  HE  ARG A 790     -49.774 -13.127 -30.907  1.00  0.600          H  
ATOM  12183 1HH1 ARG A 790     -47.028 -11.701 -32.774  1.00  0.600          H  
ATOM  12184 2HH1 ARG A 790     -45.853 -12.669 -31.890  1.00  0.600          H  
ATOM  12185 1HH2 ARG A 790     -48.144 -14.383 -29.907  1.00  0.600          H  
ATOM  12186 2HH2 ARG A 790     -46.439 -14.189 -30.364  1.00  0.600          H  
ATOM  12187  N   ASN A 791     -51.789  -8.341 -29.488  1.00  0.330          N  
ATOM  12188  CA  ASN A 791     -52.864  -8.560 -28.525  1.00  0.320          C  
ATOM  12189  C   ASN A 791     -53.459  -9.967 -28.598  1.00  0.340          C  
ATOM  12190  O   ASN A 791     -53.122 -10.775 -29.471  1.00  0.350          O  
ATOM  12191  CB  ASN A 791     -53.947  -7.494 -28.662  1.00  0.450          C  
ATOM  12192  CG  ASN A 791     -54.669  -7.482 -29.955  1.00  0.450          C  
ATOM  12193  OD1 ASN A 791     -54.560  -8.419 -30.757  1.00  0.450          O  
ATOM  12194  ND2 ASN A 791     -55.447  -6.447 -30.150  1.00  0.450          N  
ATOM  12195  H   ASN A 791     -51.984  -7.993 -30.434  1.00  0.400          H  
ATOM  12196  HA  ASN A 791     -52.448  -8.454 -27.523  1.00  0.380          H  
ATOM  12197 1HB  ASN A 791     -54.683  -7.630 -27.896  1.00  0.540          H  
ATOM  12198 2HB  ASN A 791     -53.509  -6.516 -28.512  1.00  0.540          H  
ATOM  12199 1HD2 ASN A 791     -55.989  -6.359 -30.984  1.00  0.540          H  
ATOM  12200 2HD2 ASN A 791     -55.533  -5.760 -29.399  1.00  0.540          H  
ATOM  12201  N   LYS A 792     -54.433 -10.227 -27.726  1.00  0.350          N  
ATOM  12202  CA  LYS A 792     -55.129 -11.512 -27.660  1.00  0.370          C  
ATOM  12203  C   LYS A 792     -55.882 -11.849 -28.947  1.00  0.380          C  
ATOM  12204  O   LYS A 792     -56.160 -13.013 -29.227  1.00  0.390          O  
ATOM  12205  CB  LYS A 792     -56.130 -11.508 -26.495  1.00  0.510          C  
ATOM  12206  CG  LYS A 792     -57.395 -10.661 -26.743  1.00  0.510          C  
ATOM  12207  CD  LYS A 792     -58.327 -10.629 -25.532  1.00  0.510          C  
ATOM  12208  CE  LYS A 792     -59.581  -9.744 -25.783  1.00  0.510          C  
ATOM  12209  NZ  LYS A 792     -60.531 -10.323 -26.822  1.00  0.510          N  
ATOM  12210  H   LYS A 792     -54.619  -9.523 -27.008  1.00  0.420          H  
ATOM  12211  HA  LYS A 792     -54.387 -12.292 -27.490  1.00  0.440          H  
ATOM  12212 1HB  LYS A 792     -56.444 -12.529 -26.282  1.00  0.610          H  
ATOM  12213 2HB  LYS A 792     -55.638 -11.119 -25.601  1.00  0.610          H  
ATOM  12214 1HG  LYS A 792     -57.126  -9.656 -27.045  1.00  0.610          H  
ATOM  12215 2HG  LYS A 792     -57.953 -11.118 -27.550  1.00  0.610          H  
ATOM  12216 1HD  LYS A 792     -58.652 -11.645 -25.304  1.00  0.610          H  
ATOM  12217 2HD  LYS A 792     -57.788 -10.237 -24.671  1.00  0.610          H  
ATOM  12218 1HE  LYS A 792     -60.117  -9.634 -24.843  1.00  0.610          H  
ATOM  12219 2HE  LYS A 792     -59.255  -8.758 -26.122  1.00  0.610          H  
ATOM  12220 1HZ  LYS A 792     -61.317  -9.704 -26.932  1.00  0.610          H  
ATOM  12221 2HZ  LYS A 792     -60.075 -10.425 -27.755  1.00  0.610          H  
ATOM  12222 3HZ  LYS A 792     -60.856 -11.224 -26.525  1.00  0.610          H  
ATOM  12223  N   ASP A 793     -56.220 -10.820 -29.723  1.00  0.390          N  
ATOM  12224  CA  ASP A 793     -56.979 -10.974 -30.953  1.00  0.400          C  
ATOM  12225  C   ASP A 793     -56.063 -11.109 -32.174  1.00  0.390          C  
ATOM  12226  O   ASP A 793     -56.535 -11.193 -33.310  1.00  0.400          O  
ATOM  12227  CB  ASP A 793     -57.912  -9.774 -31.137  1.00  0.560          C  
ATOM  12228  CG  ASP A 793     -59.004  -9.650 -30.039  1.00  0.560          C  
ATOM  12229  OD1 ASP A 793     -59.423 -10.632 -29.450  1.00  0.560          O  
ATOM  12230  OD2 ASP A 793     -59.397  -8.544 -29.784  1.00  0.560          O  
ATOM  12231  H   ASP A 793     -55.940  -9.894 -29.428  1.00  0.470          H  
ATOM  12232  HA  ASP A 793     -57.581 -11.879 -30.876  1.00  0.480          H  
ATOM  12233 1HB  ASP A 793     -57.320  -8.860 -31.141  1.00  0.670          H  
ATOM  12234 2HB  ASP A 793     -58.401  -9.846 -32.108  1.00  0.670          H  
ATOM  12235  N   GLY A 794     -54.748 -11.115 -31.945  1.00  0.380          N  
ATOM  12236  CA  GLY A 794     -53.746 -11.250 -32.997  1.00  0.380          C  
ATOM  12237  C   GLY A 794     -53.343  -9.958 -33.722  1.00  0.380          C  
ATOM  12238  O   GLY A 794     -52.563 -10.007 -34.675  1.00  0.400          O  
ATOM  12239  H   GLY A 794     -54.400 -11.037 -30.987  1.00  0.460          H  
ATOM  12240 1HA  GLY A 794     -52.858 -11.695 -32.552  1.00  0.460          H  
ATOM  12241 2HA  GLY A 794     -54.109 -11.967 -33.729  1.00  0.460          H  
ATOM  12242  N   GLY A 795     -53.881  -8.814 -33.317  1.00  0.370          N  
ATOM  12243  CA  GLY A 795     -53.559  -7.553 -33.966  1.00  0.360          C  
ATOM  12244  C   GLY A 795     -52.295  -6.953 -33.374  1.00  0.360          C  
ATOM  12245  O   GLY A 795     -51.935  -7.238 -32.226  1.00  0.370          O  
ATOM  12246  H   GLY A 795     -54.498  -8.819 -32.515  1.00  0.440          H  
ATOM  12247 1HA  GLY A 795     -53.431  -7.710 -35.037  1.00  0.430          H  
ATOM  12248 2HA  GLY A 795     -54.389  -6.859 -33.837  1.00  0.430          H  
ATOM  12249  N   MET A 796     -51.632  -6.078 -34.132  1.00  0.360          N  
ATOM  12250  CA  MET A 796     -50.450  -5.418 -33.593  1.00  0.360          C  
ATOM  12251  C   MET A 796     -50.828  -4.057 -33.058  1.00  0.340          C  
ATOM  12252  O   MET A 796     -51.552  -3.299 -33.708  1.00  0.360          O  
ATOM  12253  CB  MET A 796     -49.349  -5.332 -34.631  1.00  0.500          C  
ATOM  12254  CG  MET A 796     -48.919  -6.686 -35.163  1.00  0.500          C  
ATOM  12255  SD  MET A 796     -48.320  -7.809 -33.868  1.00  0.500          S  
ATOM  12256  CE  MET A 796     -46.782  -7.098 -33.311  1.00  0.500          C  
ATOM  12257  H   MET A 796     -51.957  -5.868 -35.066  1.00  0.430          H  
ATOM  12258  HA  MET A 796     -50.073  -5.994 -32.751  1.00  0.430          H  
ATOM  12259 1HB  MET A 796     -49.676  -4.725 -35.471  1.00  0.600          H  
ATOM  12260 2HB  MET A 796     -48.485  -4.843 -34.204  1.00  0.600          H  
ATOM  12261 1HG  MET A 796     -49.759  -7.163 -35.663  1.00  0.600          H  
ATOM  12262 2HG  MET A 796     -48.122  -6.548 -35.897  1.00  0.600          H  
ATOM  12263 1HE  MET A 796     -46.355  -7.727 -32.542  1.00  0.600          H  
ATOM  12264 2HE  MET A 796     -46.080  -7.028 -34.142  1.00  0.600          H  
ATOM  12265 3HE  MET A 796     -46.965  -6.124 -32.902  1.00  0.600          H  
ATOM  12266  N   VAL A 797     -50.326  -3.756 -31.878  1.00  0.320          N  
ATOM  12267  CA  VAL A 797     -50.626  -2.523 -31.201  1.00  0.310          C  
ATOM  12268  C   VAL A 797     -49.354  -1.717 -30.913  1.00  0.310          C  
ATOM  12269  O   VAL A 797     -48.484  -2.209 -30.197  1.00  0.320          O  
ATOM  12270  CB  VAL A 797     -51.295  -2.889 -29.863  1.00  0.440          C  
ATOM  12271  CG1 VAL A 797     -51.624  -1.682 -29.118  1.00  0.440          C  
ATOM  12272  CG2 VAL A 797     -52.539  -3.745 -30.108  1.00  0.440          C  
ATOM  12273  H   VAL A 797     -49.740  -4.456 -31.425  1.00  0.380          H  
ATOM  12274  HA  VAL A 797     -51.331  -1.977 -31.814  1.00  0.370          H  
ATOM  12275  HB  VAL A 797     -50.590  -3.454 -29.267  1.00  0.530          H  
ATOM  12276 1HG1 VAL A 797     -52.055  -1.975 -28.179  1.00  0.530          H  
ATOM  12277 2HG1 VAL A 797     -50.732  -1.097 -28.941  1.00  0.530          H  
ATOM  12278 3HG1 VAL A 797     -52.336  -1.091 -29.686  1.00  0.530          H  
ATOM  12279 1HG2 VAL A 797     -52.996  -4.010 -29.159  1.00  0.530          H  
ATOM  12280 2HG2 VAL A 797     -53.253  -3.183 -30.706  1.00  0.530          H  
ATOM  12281 3HG2 VAL A 797     -52.270  -4.663 -30.635  1.00  0.530          H  
ATOM  12282  N   PRO A 798     -49.202  -0.488 -31.428  1.00  0.320          N  
ATOM  12283  CA  PRO A 798     -48.031   0.340 -31.216  1.00  0.330          C  
ATOM  12284  C   PRO A 798     -48.013   0.815 -29.781  1.00  0.330          C  
ATOM  12285  O   PRO A 798     -49.069   1.142 -29.250  1.00  0.330          O  
ATOM  12286  CB  PRO A 798     -48.247   1.489 -32.207  1.00  0.490          C  
ATOM  12287  CG  PRO A 798     -49.753   1.571 -32.389  1.00  0.490          C  
ATOM  12288  CD  PRO A 798     -50.260   0.139 -32.240  1.00  0.490          C  
ATOM  12289  HA  PRO A 798     -47.118  -0.221 -31.459  1.00  0.400          H  
ATOM  12290 1HB  PRO A 798     -47.826   2.415 -31.788  1.00  0.590          H  
ATOM  12291 2HB  PRO A 798     -47.701   1.301 -33.136  1.00  0.590          H  
ATOM  12292 1HG  PRO A 798     -50.176   2.258 -31.642  1.00  0.590          H  
ATOM  12293 2HG  PRO A 798     -49.987   1.999 -33.375  1.00  0.590          H  
ATOM  12294 1HD  PRO A 798     -51.208   0.177 -31.690  1.00  0.590          H  
ATOM  12295 2HD  PRO A 798     -50.358  -0.361 -33.220  1.00  0.590          H  
ATOM  12296  N   PHE A 799     -46.828   1.015 -29.214  1.00  0.330          N  
ATOM  12297  CA  PHE A 799     -46.671   1.567 -27.861  1.00  0.340          C  
ATOM  12298  C   PHE A 799     -47.627   2.698 -27.531  1.00  0.340          C  
ATOM  12299  O   PHE A 799     -48.323   2.645 -26.516  1.00  0.350          O  
ATOM  12300  CB  PHE A 799     -45.261   2.092 -27.669  1.00  0.470          C  
ATOM  12301  CG  PHE A 799     -45.003   2.809 -26.361  1.00  0.470          C  
ATOM  12302  CD1 PHE A 799     -44.644   2.134 -25.203  1.00  0.470          C  
ATOM  12303  CD2 PHE A 799     -45.097   4.202 -26.312  1.00  0.470          C  
ATOM  12304  CE1 PHE A 799     -44.367   2.844 -24.046  1.00  0.470          C  
ATOM  12305  CE2 PHE A 799     -44.830   4.901 -25.175  1.00  0.470          C  
ATOM  12306  CZ  PHE A 799     -44.457   4.240 -24.045  1.00  0.470          C  
ATOM  12307  H   PHE A 799     -45.991   0.708 -29.723  1.00  0.400          H  
ATOM  12308  HA  PHE A 799     -46.838   0.765 -27.152  1.00  0.410          H  
ATOM  12309 1HB  PHE A 799     -44.552   1.267 -27.750  1.00  0.570          H  
ATOM  12310 2HB  PHE A 799     -45.025   2.770 -28.465  1.00  0.570          H  
ATOM  12311  HD1 PHE A 799     -44.565   1.048 -25.219  1.00  0.570          H  
ATOM  12312  HD2 PHE A 799     -45.377   4.739 -27.203  1.00  0.570          H  
ATOM  12313  HE1 PHE A 799     -44.076   2.314 -23.146  1.00  0.570          H  
ATOM  12314  HE2 PHE A 799     -44.910   5.989 -25.173  1.00  0.570          H  
ATOM  12315  HZ  PHE A 799     -44.245   4.820 -23.161  1.00  0.570          H  
ATOM  12316  N   SER A 800     -47.693   3.699 -28.414  1.00  0.330          N  
ATOM  12317  CA  SER A 800     -48.476   4.914 -28.180  1.00  0.360          C  
ATOM  12318  C   SER A 800     -49.971   4.662 -27.981  1.00  0.360          C  
ATOM  12319  O   SER A 800     -50.685   5.523 -27.464  1.00  0.410          O  
ATOM  12320  CB  SER A 800     -48.294   5.869 -29.341  1.00  0.490          C  
ATOM  12321  OG  SER A 800     -48.857   5.353 -30.517  1.00  0.490          O  
ATOM  12322  H   SER A 800     -47.137   3.641 -29.254  1.00  0.400          H  
ATOM  12323  HA  SER A 800     -48.091   5.389 -27.273  1.00  0.430          H  
ATOM  12324 1HB  SER A 800     -48.755   6.825 -29.099  1.00  0.590          H  
ATOM  12325 2HB  SER A 800     -47.247   6.047 -29.495  1.00  0.590          H  
ATOM  12326  HG  SER A 800     -48.714   6.023 -31.194  1.00  0.590          H  
ATOM  12327  N   ALA A 801     -50.451   3.495 -28.406  1.00  0.340          N  
ATOM  12328  CA  ALA A 801     -51.837   3.092 -28.270  1.00  0.350          C  
ATOM  12329  C   ALA A 801     -52.253   2.985 -26.807  1.00  0.330          C  
ATOM  12330  O   ALA A 801     -53.423   3.194 -26.470  1.00  0.330          O  
ATOM  12331  CB  ALA A 801     -52.062   1.758 -28.942  1.00  0.490          C  
ATOM  12332  H   ALA A 801     -49.796   2.813 -28.790  1.00  0.410          H  
ATOM  12333  HA  ALA A 801     -52.454   3.850 -28.750  1.00  0.420          H  
ATOM  12334 1HB  ALA A 801     -53.103   1.471 -28.859  1.00  0.580          H  
ATOM  12335 2HB  ALA A 801     -51.786   1.828 -29.981  1.00  0.580          H  
ATOM  12336 3HB  ALA A 801     -51.439   1.034 -28.445  1.00  0.580          H  
ATOM  12337  N   PHE A 802     -51.314   2.592 -25.937  1.00  0.330          N  
ATOM  12338  CA  PHE A 802     -51.592   2.375 -24.525  1.00  0.330          C  
ATOM  12339  C   PHE A 802     -50.598   3.022 -23.571  1.00  0.310          C  
ATOM  12340  O   PHE A 802     -50.528   2.621 -22.404  1.00  0.300          O  
ATOM  12341  CB  PHE A 802     -51.648   0.868 -24.243  1.00  0.460          C  
ATOM  12342  CG  PHE A 802     -50.404   0.152 -24.739  1.00  0.460          C  
ATOM  12343  CD1 PHE A 802     -49.217   0.178 -24.040  1.00  0.460          C  
ATOM  12344  CD2 PHE A 802     -50.441  -0.551 -25.923  1.00  0.460          C  
ATOM  12345  CE1 PHE A 802     -48.098  -0.450 -24.519  1.00  0.460          C  
ATOM  12346  CE2 PHE A 802     -49.321  -1.197 -26.399  1.00  0.460          C  
ATOM  12347  CZ  PHE A 802     -48.152  -1.143 -25.701  1.00  0.460          C  
ATOM  12348  H   PHE A 802     -50.344   2.441 -26.244  1.00  0.400          H  
ATOM  12349  HA  PHE A 802     -52.568   2.800 -24.307  1.00  0.400          H  
ATOM  12350 1HB  PHE A 802     -51.751   0.691 -23.171  1.00  0.550          H  
ATOM  12351 2HB  PHE A 802     -52.509   0.444 -24.724  1.00  0.550          H  
ATOM  12352  HD1 PHE A 802     -49.164   0.713 -23.110  1.00  0.550          H  
ATOM  12353  HD2 PHE A 802     -51.371  -0.582 -26.480  1.00  0.550          H  
ATOM  12354  HE1 PHE A 802     -47.173  -0.397 -23.952  1.00  0.550          H  
ATOM  12355  HE2 PHE A 802     -49.357  -1.742 -27.333  1.00  0.550          H  
ATOM  12356  HZ  PHE A 802     -47.266  -1.648 -26.085  1.00  0.550          H  
ATOM  12357  N   ALA A 803     -49.814   3.990 -24.026  1.00  0.380          N  
ATOM  12358  CA  ALA A 803     -48.826   4.562 -23.127  1.00  0.340          C  
ATOM  12359  C   ALA A 803     -48.389   5.964 -23.531  1.00  0.400          C  
ATOM  12360  O   ALA A 803     -48.412   6.353 -24.701  1.00  0.530          O  
ATOM  12361  CB  ALA A 803     -47.625   3.643 -23.065  1.00  0.490          C  
ATOM  12362  H   ALA A 803     -49.895   4.334 -24.978  1.00  0.460          H  
ATOM  12363  HA  ALA A 803     -49.270   4.636 -22.135  1.00  0.410          H  
ATOM  12364 1HB  ALA A 803     -46.895   4.051 -22.368  1.00  0.590          H  
ATOM  12365 2HB  ALA A 803     -47.922   2.660 -22.733  1.00  0.590          H  
ATOM  12366 3HB  ALA A 803     -47.203   3.572 -24.057  1.00  0.590          H  
ATOM  12367  N   THR A 804     -47.964   6.714 -22.530  1.00  0.330          N  
ATOM  12368  CA  THR A 804     -47.440   8.061 -22.715  1.00  0.380          C  
ATOM  12369  C   THR A 804     -46.116   8.190 -21.996  1.00  0.370          C  
ATOM  12370  O   THR A 804     -45.726   7.293 -21.245  1.00  0.420          O  
ATOM  12371  CB  THR A 804     -48.426   9.138 -22.204  1.00  0.510          C  
ATOM  12372  OG1 THR A 804     -48.582   9.025 -20.778  1.00  0.510          O  
ATOM  12373  CG2 THR A 804     -49.787   8.948 -22.863  1.00  0.510          C  
ATOM  12374  H   THR A 804     -48.000   6.314 -21.587  1.00  0.400          H  
ATOM  12375  HA  THR A 804     -47.264   8.230 -23.777  1.00  0.460          H  
ATOM  12376  HB  THR A 804     -48.043  10.128 -22.447  1.00  0.610          H  
ATOM  12377  HG1 THR A 804     -47.787   9.343 -20.325  1.00  0.610          H  
ATOM  12378 1HG2 THR A 804     -50.472   9.712 -22.502  1.00  0.610          H  
ATOM  12379 2HG2 THR A 804     -49.682   9.032 -23.945  1.00  0.610          H  
ATOM  12380 3HG2 THR A 804     -50.185   7.968 -22.615  1.00  0.610          H  
ATOM  12381  N   SER A 805     -45.422   9.302 -22.200  1.00  0.330          N  
ATOM  12382  CA  SER A 805     -44.163   9.488 -21.501  1.00  0.310          C  
ATOM  12383  C   SER A 805     -43.863  10.951 -21.213  1.00  0.310          C  
ATOM  12384  O   SER A 805     -44.443  11.860 -21.819  1.00  0.340          O  
ATOM  12385  CB  SER A 805     -43.037   8.864 -22.311  1.00  0.440          C  
ATOM  12386  OG  SER A 805     -42.855   9.534 -23.533  1.00  0.440          O  
ATOM  12387  H   SER A 805     -45.752  10.015 -22.836  1.00  0.400          H  
ATOM  12388  HA  SER A 805     -44.234   8.974 -20.543  1.00  0.370          H  
ATOM  12389 1HB  SER A 805     -42.122   8.893 -21.734  1.00  0.530          H  
ATOM  12390 2HB  SER A 805     -43.264   7.814 -22.497  1.00  0.530          H  
ATOM  12391  HG  SER A 805     -42.180   9.047 -24.007  1.00  0.530          H  
ATOM  12392  N   ARG A 806     -42.958  11.168 -20.263  1.00  0.290          N  
ATOM  12393  CA  ARG A 806     -42.526  12.510 -19.892  1.00  0.320          C  
ATOM  12394  C   ARG A 806     -41.103  12.521 -19.358  1.00  0.280          C  
ATOM  12395  O   ARG A 806     -40.570  11.491 -18.944  1.00  0.290          O  
ATOM  12396  CB  ARG A 806     -43.440  13.090 -18.822  1.00  0.440          C  
ATOM  12397  CG  ARG A 806     -43.372  12.373 -17.472  1.00  0.440          C  
ATOM  12398  CD  ARG A 806     -44.399  12.863 -16.516  1.00  0.440          C  
ATOM  12399  NE  ARG A 806     -44.177  12.323 -15.174  1.00  0.440          N  
ATOM  12400  CZ  ARG A 806     -44.608  11.131 -14.694  1.00  0.440          C  
ATOM  12401  NH1 ARG A 806     -45.311  10.290 -15.426  1.00  0.440          N  
ATOM  12402  NH2 ARG A 806     -44.289  10.810 -13.459  1.00  0.440          N  
ATOM  12403  H   ARG A 806     -42.571  10.338 -19.802  1.00  0.350          H  
ATOM  12404  HA  ARG A 806     -42.568  13.144 -20.779  1.00  0.380          H  
ATOM  12405 1HB  ARG A 806     -43.184  14.135 -18.652  1.00  0.520          H  
ATOM  12406 2HB  ARG A 806     -44.473  13.054 -19.168  1.00  0.520          H  
ATOM  12407 1HG  ARG A 806     -43.530  11.302 -17.625  1.00  0.520          H  
ATOM  12408 2HG  ARG A 806     -42.393  12.530 -17.016  1.00  0.520          H  
ATOM  12409 1HD  ARG A 806     -44.340  13.950 -16.457  1.00  0.520          H  
ATOM  12410 2HD  ARG A 806     -45.393  12.571 -16.852  1.00  0.520          H  
ATOM  12411  HE  ARG A 806     -43.608  12.885 -14.521  1.00  0.520          H  
ATOM  12412 1HH1 ARG A 806     -45.577  10.476 -16.385  1.00  0.520          H  
ATOM  12413 2HH1 ARG A 806     -45.605   9.358 -15.090  1.00  0.520          H  
ATOM  12414 1HH2 ARG A 806     -43.716  11.475 -12.910  1.00  0.520          H  
ATOM  12415 2HH2 ARG A 806     -44.583   9.930 -13.085  1.00  0.520          H  
ATOM  12416  N   TRP A 807     -40.483  13.686 -19.354  1.00  0.380          N  
ATOM  12417  CA  TRP A 807     -39.157  13.796 -18.770  1.00  0.400          C  
ATOM  12418  C   TRP A 807     -39.171  14.322 -17.343  1.00  0.390          C  
ATOM  12419  O   TRP A 807     -39.882  15.283 -17.033  1.00  0.420          O  
ATOM  12420  CB  TRP A 807     -38.299  14.698 -19.634  1.00  0.550          C  
ATOM  12421  CG  TRP A 807     -37.908  14.067 -20.907  1.00  0.550          C  
ATOM  12422  CD1 TRP A 807     -38.564  14.120 -22.095  1.00  0.550          C  
ATOM  12423  CD2 TRP A 807     -36.719  13.299 -21.135  1.00  0.550          C  
ATOM  12424  NE1 TRP A 807     -37.866  13.434 -23.045  1.00  0.550          N  
ATOM  12425  CE2 TRP A 807     -36.724  12.928 -22.471  1.00  0.550          C  
ATOM  12426  CE3 TRP A 807     -35.662  12.914 -20.325  1.00  0.550          C  
ATOM  12427  CZ2 TRP A 807     -35.699  12.189 -23.020  1.00  0.550          C  
ATOM  12428  CZ3 TRP A 807     -34.641  12.186 -20.868  1.00  0.550          C  
ATOM  12429  CH2 TRP A 807     -34.654  11.839 -22.176  1.00  0.550          C  
ATOM  12430  H   TRP A 807     -40.940  14.507 -19.727  1.00  0.460          H  
ATOM  12431  HA  TRP A 807     -38.698  12.806 -18.758  1.00  0.480          H  
ATOM  12432 1HB  TRP A 807     -38.840  15.615 -19.855  1.00  0.660          H  
ATOM  12433 2HB  TRP A 807     -37.397  14.972 -19.088  1.00  0.660          H  
ATOM  12434  HD1 TRP A 807     -39.505  14.637 -22.266  1.00  0.660          H  
ATOM  12435  HE1 TRP A 807     -38.145  13.335 -24.009  1.00  0.660          H  
ATOM  12436  HE3 TRP A 807     -35.645  13.193 -19.274  1.00  0.660          H  
ATOM  12437  HZ2 TRP A 807     -35.683  11.896 -24.066  1.00  0.660          H  
ATOM  12438  HZ3 TRP A 807     -33.819  11.902 -20.221  1.00  0.660          H  
ATOM  12439  HH2 TRP A 807     -33.824  11.281 -22.568  1.00  0.660          H  
ATOM  12440  N   GLU A 808     -38.327  13.716 -16.514  1.00  0.380          N  
ATOM  12441  CA  GLU A 808     -38.096  14.092 -15.120  1.00  0.370          C  
ATOM  12442  C   GLU A 808     -36.627  13.849 -14.855  1.00  0.350          C  
ATOM  12443  O   GLU A 808     -35.929  13.383 -15.744  1.00  0.480          O  
ATOM  12444  CB  GLU A 808     -38.956  13.280 -14.129  1.00  0.520          C  
ATOM  12445  CG  GLU A 808     -40.474  13.476 -14.237  1.00  0.520          C  
ATOM  12446  CD  GLU A 808     -41.252  12.759 -13.143  1.00  0.520          C  
ATOM  12447  OE1 GLU A 808     -40.655  12.033 -12.392  1.00  0.520          O  
ATOM  12448  OE2 GLU A 808     -42.449  12.960 -13.055  1.00  0.520          O  
ATOM  12449  H   GLU A 808     -37.806  12.913 -16.889  1.00  0.460          H  
ATOM  12450  HA  GLU A 808     -38.304  15.154 -14.988  1.00  0.440          H  
ATOM  12451 1HB  GLU A 808     -38.753  12.218 -14.271  1.00  0.630          H  
ATOM  12452 2HB  GLU A 808     -38.667  13.528 -13.108  1.00  0.630          H  
ATOM  12453 1HG  GLU A 808     -40.699  14.541 -14.201  1.00  0.630          H  
ATOM  12454 2HG  GLU A 808     -40.803  13.100 -15.204  1.00  0.630          H  
ATOM  12455  N   THR A 809     -36.133  14.143 -13.666  1.00  0.280          N  
ATOM  12456  CA  THR A 809     -34.723  13.888 -13.397  1.00  0.270          C  
ATOM  12457  C   THR A 809     -34.538  12.901 -12.265  1.00  0.260          C  
ATOM  12458  O   THR A 809     -35.432  12.705 -11.437  1.00  0.270          O  
ATOM  12459  CB  THR A 809     -33.985  15.195 -13.054  1.00  0.380          C  
ATOM  12460  OG1 THR A 809     -34.582  15.782 -11.884  1.00  0.380          O  
ATOM  12461  CG2 THR A 809     -34.060  16.171 -14.212  1.00  0.380          C  
ATOM  12462  H   THR A 809     -36.715  14.541 -12.939  1.00  0.340          H  
ATOM  12463  HA  THR A 809     -34.267  13.455 -14.282  1.00  0.320          H  
ATOM  12464  HB  THR A 809     -32.937  14.974 -12.845  1.00  0.460          H  
ATOM  12465  HG1 THR A 809     -34.396  15.235 -11.112  1.00  0.460          H  
ATOM  12466 1HG2 THR A 809     -33.531  17.083 -13.947  1.00  0.460          H  
ATOM  12467 2HG2 THR A 809     -33.602  15.737 -15.080  1.00  0.460          H  
ATOM  12468 3HG2 THR A 809     -35.097  16.407 -14.429  1.00  0.460          H  
ATOM  12469  N   GLY A 810     -33.339  12.346 -12.174  1.00  0.260          N  
ATOM  12470  CA  GLY A 810     -32.993  11.447 -11.077  1.00  0.280          C  
ATOM  12471  C   GLY A 810     -31.536  11.042 -11.147  1.00  0.280          C  
ATOM  12472  O   GLY A 810     -30.843  11.355 -12.116  1.00  0.320          O  
ATOM  12473  H   GLY A 810     -32.672  12.532 -12.928  1.00  0.310          H  
ATOM  12474 1HA  GLY A 810     -33.189  11.941 -10.124  1.00  0.340          H  
ATOM  12475 2HA  GLY A 810     -33.624  10.559 -11.121  1.00  0.340          H  
ATOM  12476  N   SER A 811     -31.051  10.366 -10.120  1.00  0.300          N  
ATOM  12477  CA  SER A 811     -29.644  10.012 -10.126  1.00  0.300          C  
ATOM  12478  C   SER A 811     -29.311   8.802 -10.986  1.00  0.270          C  
ATOM  12479  O   SER A 811     -30.142   7.891 -11.118  1.00  0.320          O  
ATOM  12480  CB  SER A 811     -29.130   9.767  -8.748  1.00  0.420          C  
ATOM  12481  OG  SER A 811     -27.809   9.344  -8.824  1.00  0.420          O  
ATOM  12482  H   SER A 811     -31.646  10.135  -9.335  1.00  0.360          H  
ATOM  12483  HA  SER A 811     -29.124  10.878 -10.489  1.00  0.360          H  
ATOM  12484 1HB  SER A 811     -29.182  10.685  -8.180  1.00  0.500          H  
ATOM  12485 2HB  SER A 811     -29.735   9.028  -8.255  1.00  0.500          H  
ATOM  12486  HG  SER A 811     -27.526   9.121  -7.924  1.00  0.500          H  
ATOM  12487  N   PRO A 812     -28.150   8.808 -11.691  1.00  0.260          N  
ATOM  12488  CA  PRO A 812     -27.565   7.673 -12.382  1.00  0.240          C  
ATOM  12489  C   PRO A 812     -26.897   6.715 -11.391  1.00  0.230          C  
ATOM  12490  O   PRO A 812     -26.501   5.607 -11.766  1.00  0.220          O  
ATOM  12491  CB  PRO A 812     -26.555   8.331 -13.324  1.00  0.360          C  
ATOM  12492  CG  PRO A 812     -26.139   9.580 -12.606  1.00  0.360          C  
ATOM  12493  CD  PRO A 812     -27.375  10.070 -11.883  1.00  0.360          C  
ATOM  12494  HA  PRO A 812     -28.354   7.156 -12.945  1.00  0.290          H  
ATOM  12495 1HB  PRO A 812     -25.712   7.647 -13.506  1.00  0.430          H  
ATOM  12496 2HB  PRO A 812     -27.025   8.535 -14.298  1.00  0.430          H  
ATOM  12497 1HG  PRO A 812     -25.344   9.346 -11.913  1.00  0.430          H  
ATOM  12498 2HG  PRO A 812     -25.736  10.320 -13.306  1.00  0.430          H  
ATOM  12499 1HD  PRO A 812     -27.035  10.515 -10.929  1.00  0.430          H  
ATOM  12500 2HD  PRO A 812     -27.933  10.796 -12.508  1.00  0.430          H  
ATOM  12501  N   ARG A 813     -26.704   7.176 -10.145  1.00  0.250          N  
ATOM  12502  CA  ARG A 813     -26.102   6.368  -9.097  1.00  0.240          C  
ATOM  12503  C   ARG A 813     -26.688   6.672  -7.717  1.00  0.240          C  
ATOM  12504  O   ARG A 813     -26.702   7.817  -7.246  1.00  0.260          O  
ATOM  12505  CB  ARG A 813     -24.588   6.544  -9.029  1.00  0.340          C  
ATOM  12506  CG  ARG A 813     -23.806   6.000 -10.218  1.00  0.340          C  
ATOM  12507  CD  ARG A 813     -22.347   6.143 -10.039  1.00  0.340          C  
ATOM  12508  NE  ARG A 813     -21.582   5.645 -11.198  1.00  0.340          N  
ATOM  12509  CZ  ARG A 813     -20.266   5.877 -11.409  1.00  0.340          C  
ATOM  12510  NH1 ARG A 813     -19.587   6.633 -10.569  1.00  0.340          N  
ATOM  12511  NH2 ARG A 813     -19.641   5.358 -12.453  1.00  0.340          N  
ATOM  12512  H   ARG A 813     -27.029   8.100  -9.887  1.00  0.300          H  
ATOM  12513  HA  ARG A 813     -26.304   5.331  -9.324  1.00  0.290          H  
ATOM  12514 1HB  ARG A 813     -24.354   7.603  -8.941  1.00  0.410          H  
ATOM  12515 2HB  ARG A 813     -24.213   6.045  -8.131  1.00  0.410          H  
ATOM  12516 1HG  ARG A 813     -24.032   4.957 -10.324  1.00  0.410          H  
ATOM  12517 2HG  ARG A 813     -24.094   6.513 -11.120  1.00  0.410          H  
ATOM  12518 1HD  ARG A 813     -22.107   7.170  -9.874  1.00  0.410          H  
ATOM  12519 2HD  ARG A 813     -22.048   5.560  -9.166  1.00  0.410          H  
ATOM  12520  HE  ARG A 813     -22.067   5.062 -11.867  1.00  0.410          H  
ATOM  12521 1HH1 ARG A 813     -20.037   7.034  -9.765  1.00  0.410          H  
ATOM  12522 2HH1 ARG A 813     -18.617   6.826 -10.746  1.00  0.410          H  
ATOM  12523 1HH2 ARG A 813     -20.136   4.753 -13.139  1.00  0.410          H  
ATOM  12524 2HH2 ARG A 813     -18.644   5.513 -12.545  1.00  0.410          H  
ATOM  12525  N   LEU A 814     -27.098   5.636  -7.028  1.00  0.240          N  
ATOM  12526  CA  LEU A 814     -27.594   5.796  -5.679  1.00  0.240          C  
ATOM  12527  C   LEU A 814     -26.539   5.240  -4.754  1.00  0.230          C  
ATOM  12528  O   LEU A 814     -25.810   4.313  -5.122  1.00  0.220          O  
ATOM  12529  CB  LEU A 814     -28.947   5.099  -5.542  1.00  0.340          C  
ATOM  12530  CG  LEU A 814     -30.034   5.594  -6.541  1.00  0.340          C  
ATOM  12531  CD1 LEU A 814     -31.247   4.741  -6.408  1.00  0.340          C  
ATOM  12532  CD2 LEU A 814     -30.386   7.046  -6.276  1.00  0.340          C  
ATOM  12533  H   LEU A 814     -27.076   4.716  -7.472  1.00  0.290          H  
ATOM  12534  HA  LEU A 814     -27.700   6.851  -5.446  1.00  0.290          H  
ATOM  12535 1HB  LEU A 814     -28.814   4.040  -5.686  1.00  0.400          H  
ATOM  12536 2HB  LEU A 814     -29.327   5.258  -4.529  1.00  0.400          H  
ATOM  12537  HG  LEU A 814     -29.666   5.507  -7.542  1.00  0.400          H  
ATOM  12538 1HD1 LEU A 814     -31.982   5.074  -7.109  1.00  0.400          H  
ATOM  12539 2HD1 LEU A 814     -30.987   3.711  -6.614  1.00  0.400          H  
ATOM  12540 3HD1 LEU A 814     -31.644   4.817  -5.399  1.00  0.400          H  
ATOM  12541 1HD2 LEU A 814     -31.146   7.370  -6.983  1.00  0.400          H  
ATOM  12542 2HD2 LEU A 814     -30.773   7.153  -5.260  1.00  0.400          H  
ATOM  12543 3HD2 LEU A 814     -29.513   7.672  -6.391  1.00  0.400          H  
ATOM  12544  N   GLU A 815     -26.429   5.804  -3.562  1.00  0.250          N  
ATOM  12545  CA  GLU A 815     -25.439   5.317  -2.616  1.00  0.240          C  
ATOM  12546  C   GLU A 815     -26.104   5.057  -1.279  1.00  0.240          C  
ATOM  12547  O   GLU A 815     -27.074   5.736  -0.922  1.00  0.250          O  
ATOM  12548  CB  GLU A 815     -24.303   6.337  -2.464  1.00  0.340          C  
ATOM  12549  CG  GLU A 815     -23.539   6.662  -3.743  1.00  0.340          C  
ATOM  12550  CD  GLU A 815     -22.369   7.585  -3.512  1.00  0.340          C  
ATOM  12551  OE1 GLU A 815     -22.408   8.357  -2.556  1.00  0.340          O  
ATOM  12552  OE2 GLU A 815     -21.416   7.476  -4.253  1.00  0.340          O  
ATOM  12553  H   GLU A 815     -27.038   6.568  -3.296  1.00  0.300          H  
ATOM  12554  HA  GLU A 815     -25.025   4.378  -2.974  1.00  0.290          H  
ATOM  12555 1HB  GLU A 815     -24.703   7.265  -2.127  1.00  0.410          H  
ATOM  12556 2HB  GLU A 815     -23.593   5.990  -1.711  1.00  0.410          H  
ATOM  12557 1HG  GLU A 815     -23.215   5.766  -4.212  1.00  0.410          H  
ATOM  12558 2HG  GLU A 815     -24.230   7.152  -4.430  1.00  0.410          H  
ATOM  12559  N   ARG A 816     -25.600   4.062  -0.555  1.00  0.230          N  
ATOM  12560  CA  ARG A 816     -26.127   3.747   0.767  1.00  0.230          C  
ATOM  12561  C   ARG A 816     -24.992   3.492   1.757  1.00  0.220          C  
ATOM  12562  O   ARG A 816     -23.890   3.081   1.367  1.00  0.220          O  
ATOM  12563  CB  ARG A 816     -27.060   2.538   0.696  1.00  0.320          C  
ATOM  12564  CG  ARG A 816     -28.251   2.720  -0.273  1.00  0.320          C  
ATOM  12565  CD  ARG A 816     -29.204   1.581  -0.281  1.00  0.320          C  
ATOM  12566  NE  ARG A 816     -29.957   1.505   0.957  1.00  0.320          N  
ATOM  12567  CZ  ARG A 816     -31.083   2.228   1.221  1.00  0.320          C  
ATOM  12568  NH1 ARG A 816     -31.581   3.060   0.316  1.00  0.320          N  
ATOM  12569  NH2 ARG A 816     -31.700   2.116   2.388  1.00  0.320          N  
ATOM  12570  H   ARG A 816     -24.826   3.522  -0.952  1.00  0.280          H  
ATOM  12571  HA  ARG A 816     -26.699   4.600   1.119  1.00  0.280          H  
ATOM  12572 1HB  ARG A 816     -26.515   1.669   0.407  1.00  0.390          H  
ATOM  12573 2HB  ARG A 816     -27.473   2.343   1.687  1.00  0.390          H  
ATOM  12574 1HG  ARG A 816     -28.791   3.611  -0.015  1.00  0.390          H  
ATOM  12575 2HG  ARG A 816     -27.875   2.816  -1.288  1.00  0.390          H  
ATOM  12576 1HD  ARG A 816     -29.892   1.678  -1.103  1.00  0.390          H  
ATOM  12577 2HD  ARG A 816     -28.651   0.657  -0.399  1.00  0.390          H  
ATOM  12578  HE  ARG A 816     -29.616   0.815   1.646  1.00  0.390          H  
ATOM  12579 1HH1 ARG A 816     -31.151   3.164  -0.616  1.00  0.390          H  
ATOM  12580 2HH1 ARG A 816     -32.418   3.581   0.515  1.00  0.390          H  
ATOM  12581 1HH2 ARG A 816     -31.323   1.509   3.124  1.00  0.390          H  
ATOM  12582 2HH2 ARG A 816     -32.529   2.649   2.574  1.00  0.390          H  
ATOM  12583  N   TYR A 817     -25.269   3.709   3.042  1.00  0.220          N  
ATOM  12584  CA  TYR A 817     -24.288   3.429   4.086  1.00  0.220          C  
ATOM  12585  C   TYR A 817     -24.988   2.837   5.304  1.00  0.230          C  
ATOM  12586  O   TYR A 817     -25.995   3.352   5.784  1.00  0.240          O  
ATOM  12587  CB  TYR A 817     -23.495   4.686   4.441  1.00  0.310          C  
ATOM  12588  CG  TYR A 817     -22.335   4.428   5.380  1.00  0.310          C  
ATOM  12589  CD1 TYR A 817     -21.213   3.795   4.892  1.00  0.310          C  
ATOM  12590  CD2 TYR A 817     -22.371   4.829   6.683  1.00  0.310          C  
ATOM  12591  CE1 TYR A 817     -20.132   3.553   5.704  1.00  0.310          C  
ATOM  12592  CE2 TYR A 817     -21.288   4.605   7.506  1.00  0.310          C  
ATOM  12593  CZ  TYR A 817     -20.174   3.965   7.021  1.00  0.310          C  
ATOM  12594  OH  TYR A 817     -19.098   3.735   7.841  1.00  0.310          O  
ATOM  12595  H   TYR A 817     -26.199   4.058   3.281  1.00  0.260          H  
ATOM  12596  HA  TYR A 817     -23.590   2.680   3.722  1.00  0.260          H  
ATOM  12597 1HB  TYR A 817     -23.099   5.139   3.528  1.00  0.370          H  
ATOM  12598 2HB  TYR A 817     -24.156   5.415   4.907  1.00  0.370          H  
ATOM  12599  HD1 TYR A 817     -21.194   3.492   3.856  1.00  0.370          H  
ATOM  12600  HD2 TYR A 817     -23.240   5.315   7.060  1.00  0.370          H  
ATOM  12601  HE1 TYR A 817     -19.252   3.051   5.306  1.00  0.370          H  
ATOM  12602  HE2 TYR A 817     -21.322   4.926   8.546  1.00  0.370          H  
ATOM  12603  HH  TYR A 817     -19.233   4.188   8.685  1.00  0.370          H  
ATOM  12604  N   ASN A 818     -24.509   1.676   5.728  1.00  0.220          N  
ATOM  12605  CA  ASN A 818     -25.059   0.902   6.830  1.00  0.230          C  
ATOM  12606  C   ASN A 818     -26.559   0.642   6.659  1.00  0.240          C  
ATOM  12607  O   ASN A 818     -27.310   0.608   7.632  1.00  0.260          O  
ATOM  12608  CB  ASN A 818     -24.748   1.557   8.170  1.00  0.320          C  
ATOM  12609  CG  ASN A 818     -23.250   1.550   8.498  1.00  0.320          C  
ATOM  12610  OD1 ASN A 818     -22.487   0.675   8.027  1.00  0.320          O  
ATOM  12611  ND2 ASN A 818     -22.810   2.473   9.331  1.00  0.320          N  
ATOM  12612  H   ASN A 818     -23.673   1.318   5.269  1.00  0.260          H  
ATOM  12613  HA  ASN A 818     -24.574  -0.074   6.827  1.00  0.280          H  
ATOM  12614 1HB  ASN A 818     -25.099   2.593   8.162  1.00  0.380          H  
ATOM  12615 2HB  ASN A 818     -25.284   1.040   8.964  1.00  0.380          H  
ATOM  12616 1HD2 ASN A 818     -21.847   2.489   9.597  1.00  0.380          H  
ATOM  12617 2HD2 ASN A 818     -23.413   3.206   9.718  1.00  0.380          H  
ATOM  12618  N   GLY A 819     -26.987   0.400   5.417  1.00  0.230          N  
ATOM  12619  CA  GLY A 819     -28.381   0.120   5.100  1.00  0.240          C  
ATOM  12620  C   GLY A 819     -29.271   1.362   4.896  1.00  0.270          C  
ATOM  12621  O   GLY A 819     -30.463   1.206   4.610  1.00  0.300          O  
ATOM  12622  H   GLY A 819     -26.323   0.410   4.653  1.00  0.280          H  
ATOM  12623 1HA  GLY A 819     -28.415  -0.489   4.194  1.00  0.290          H  
ATOM  12624 2HA  GLY A 819     -28.805  -0.493   5.895  1.00  0.290          H  
ATOM  12625  N   TYR A 820     -28.714   2.578   5.011  1.00  0.260          N  
ATOM  12626  CA  TYR A 820     -29.478   3.825   4.852  1.00  0.280          C  
ATOM  12627  C   TYR A 820     -29.096   4.592   3.592  1.00  0.260          C  
ATOM  12628  O   TYR A 820     -27.947   4.566   3.159  1.00  0.250          O  
ATOM  12629  CB  TYR A 820     -29.229   4.759   6.042  1.00  0.380          C  
ATOM  12630  CG  TYR A 820     -29.743   4.260   7.345  1.00  0.380          C  
ATOM  12631  CD1 TYR A 820     -28.930   3.494   8.160  1.00  0.380          C  
ATOM  12632  CD2 TYR A 820     -31.033   4.568   7.737  1.00  0.380          C  
ATOM  12633  CE1 TYR A 820     -29.413   3.031   9.362  1.00  0.380          C  
ATOM  12634  CE2 TYR A 820     -31.512   4.111   8.936  1.00  0.380          C  
ATOM  12635  CZ  TYR A 820     -30.712   3.343   9.744  1.00  0.380          C  
ATOM  12636  OH  TYR A 820     -31.206   2.878  10.922  1.00  0.380          O  
ATOM  12637  H   TYR A 820     -27.735   2.655   5.288  1.00  0.310          H  
ATOM  12638  HA  TYR A 820     -30.538   3.585   4.796  1.00  0.340          H  
ATOM  12639 1HB  TYR A 820     -28.153   4.923   6.143  1.00  0.460          H  
ATOM  12640 2HB  TYR A 820     -29.684   5.733   5.843  1.00  0.460          H  
ATOM  12641  HD1 TYR A 820     -27.910   3.253   7.846  1.00  0.460          H  
ATOM  12642  HD2 TYR A 820     -31.671   5.173   7.093  1.00  0.460          H  
ATOM  12643  HE1 TYR A 820     -28.776   2.420  10.001  1.00  0.460          H  
ATOM  12644  HE2 TYR A 820     -32.529   4.352   9.249  1.00  0.460          H  
ATOM  12645  HH  TYR A 820     -30.538   2.340  11.353  1.00  0.460          H  
ATOM  12646  N   SER A 821     -30.036   5.324   2.994  1.00  0.270          N  
ATOM  12647  CA  SER A 821     -29.657   6.143   1.838  1.00  0.260          C  
ATOM  12648  C   SER A 821     -28.584   7.119   2.292  1.00  0.260          C  
ATOM  12649  O   SER A 821     -28.701   7.706   3.379  1.00  0.270          O  
ATOM  12650  CB  SER A 821     -30.843   6.881   1.259  1.00  0.370          C  
ATOM  12651  OG  SER A 821     -30.440   7.721   0.218  1.00  0.370          O  
ATOM  12652  H   SER A 821     -30.979   5.348   3.353  1.00  0.320          H  
ATOM  12653  HA  SER A 821     -29.232   5.509   1.064  1.00  0.310          H  
ATOM  12654 1HB  SER A 821     -31.568   6.162   0.885  1.00  0.440          H  
ATOM  12655 2HB  SER A 821     -31.327   7.458   2.023  1.00  0.440          H  
ATOM  12656  HG  SER A 821     -31.219   8.225  -0.028  1.00  0.440          H  
ATOM  12657  N   ALA A 822     -27.544   7.316   1.477  1.00  0.250          N  
ATOM  12658  CA  ALA A 822     -26.458   8.201   1.883  1.00  0.260          C  
ATOM  12659  C   ALA A 822     -25.702   8.825   0.717  1.00  0.230          C  
ATOM  12660  O   ALA A 822     -25.825   8.376  -0.414  1.00  0.280          O  
ATOM  12661  CB  ALA A 822     -25.471   7.415   2.732  1.00  0.360          C  
ATOM  12662  H   ALA A 822     -27.499   6.826   0.578  1.00  0.300          H  
ATOM  12663  HA  ALA A 822     -26.903   8.999   2.461  1.00  0.310          H  
ATOM  12664 1HB  ALA A 822     -24.672   8.073   3.087  1.00  0.430          H  
ATOM  12665 2HB  ALA A 822     -25.992   6.987   3.568  1.00  0.430          H  
ATOM  12666 3HB  ALA A 822     -25.036   6.619   2.133  1.00  0.430          H  
ATOM  12667  N   VAL A 823     -24.970   9.911   0.988  1.00  0.240          N  
ATOM  12668  CA  VAL A 823     -24.072  10.494  -0.020  1.00  0.230          C  
ATOM  12669  C   VAL A 823     -22.641  10.609   0.512  1.00  0.230          C  
ATOM  12670  O   VAL A 823     -22.410  11.147   1.607  1.00  0.240          O  
ATOM  12671  CB  VAL A 823     -24.569  11.884  -0.522  1.00  0.330          C  
ATOM  12672  CG1 VAL A 823     -25.844  11.741  -1.259  1.00  0.330          C  
ATOM  12673  CG2 VAL A 823     -24.782  12.826   0.614  1.00  0.330          C  
ATOM  12674  H   VAL A 823     -25.000  10.261   1.950  1.00  0.290          H  
ATOM  12675  HA  VAL A 823     -24.045   9.826  -0.884  1.00  0.280          H  
ATOM  12676  HB  VAL A 823     -23.836  12.294  -1.206  1.00  0.390          H  
ATOM  12677 1HG1 VAL A 823     -26.163  12.716  -1.615  1.00  0.390          H  
ATOM  12678 2HG1 VAL A 823     -25.694  11.070  -2.107  1.00  0.390          H  
ATOM  12679 3HG1 VAL A 823     -26.588  11.333  -0.611  1.00  0.390          H  
ATOM  12680 1HG2 VAL A 823     -25.126  13.768   0.235  1.00  0.390          H  
ATOM  12681 2HG2 VAL A 823     -25.529  12.414   1.287  1.00  0.390          H  
ATOM  12682 3HG2 VAL A 823     -23.854  12.982   1.142  1.00  0.390          H  
ATOM  12683  N   GLU A 824     -21.662  10.163  -0.287  1.00  0.230          N  
ATOM  12684  CA  GLU A 824     -20.277  10.280   0.161  1.00  0.240          C  
ATOM  12685  C   GLU A 824     -19.717  11.672  -0.119  1.00  0.250          C  
ATOM  12686  O   GLU A 824     -19.733  12.147  -1.261  1.00  0.250          O  
ATOM  12687  CB  GLU A 824     -19.367   9.247  -0.516  1.00  0.330          C  
ATOM  12688  CG  GLU A 824     -17.921   9.268   0.022  1.00  0.330          C  
ATOM  12689  CD  GLU A 824     -16.983   8.313  -0.652  1.00  0.330          C  
ATOM  12690  OE1 GLU A 824     -17.235   7.930  -1.769  1.00  0.330          O  
ATOM  12691  OE2 GLU A 824     -16.005   7.964  -0.048  1.00  0.330          O  
ATOM  12692  H   GLU A 824     -21.886   9.691  -1.181  1.00  0.280          H  
ATOM  12693  HA  GLU A 824     -20.245  10.107   1.239  1.00  0.290          H  
ATOM  12694 1HB  GLU A 824     -19.773   8.247  -0.348  1.00  0.400          H  
ATOM  12695 2HB  GLU A 824     -19.350   9.417  -1.591  1.00  0.400          H  
ATOM  12696 1HG  GLU A 824     -17.526  10.263  -0.097  1.00  0.400          H  
ATOM  12697 2HG  GLU A 824     -17.949   9.051   1.093  1.00  0.400          H  
ATOM  12698  N   ILE A 825     -19.212  12.298   0.931  1.00  0.260          N  
ATOM  12699  CA  ILE A 825     -18.608  13.619   0.898  1.00  0.270          C  
ATOM  12700  C   ILE A 825     -17.123  13.494   1.215  1.00  0.250          C  
ATOM  12701  O   ILE A 825     -16.729  12.827   2.173  1.00  0.250          O  
ATOM  12702  CB  ILE A 825     -19.309  14.569   1.907  1.00  0.370          C  
ATOM  12703  CG1 ILE A 825     -20.845  14.616   1.629  1.00  0.370          C  
ATOM  12704  CG2 ILE A 825     -18.643  15.968   1.922  1.00  0.370          C  
ATOM  12705  CD1 ILE A 825     -21.273  15.102   0.271  1.00  0.370          C  
ATOM  12706  H   ILE A 825     -19.265  11.810   1.824  1.00  0.310          H  
ATOM  12707  HA  ILE A 825     -18.692  14.028  -0.104  1.00  0.320          H  
ATOM  12708  HB  ILE A 825     -19.232  14.146   2.876  1.00  0.450          H  
ATOM  12709 1HG1 ILE A 825     -21.241  13.605   1.760  1.00  0.450          H  
ATOM  12710 2HG1 ILE A 825     -21.304  15.257   2.376  1.00  0.450          H  
ATOM  12711 1HG2 ILE A 825     -19.136  16.602   2.656  1.00  0.450          H  
ATOM  12712 2HG2 ILE A 825     -17.590  15.874   2.190  1.00  0.450          H  
ATOM  12713 3HG2 ILE A 825     -18.717  16.421   0.941  1.00  0.450          H  
ATOM  12714 1HD1 ILE A 825     -22.327  15.060   0.237  1.00  0.450          H  
ATOM  12715 2HD1 ILE A 825     -20.941  16.115   0.105  1.00  0.450          H  
ATOM  12716 3HD1 ILE A 825     -20.876  14.460  -0.488  1.00  0.450          H  
ATOM  12717  N   VAL A 826     -16.284  14.094   0.397  1.00  0.270          N  
ATOM  12718  CA  VAL A 826     -14.854  14.001   0.647  1.00  0.280          C  
ATOM  12719  C   VAL A 826     -14.213  15.373   0.665  1.00  0.280          C  
ATOM  12720  O   VAL A 826     -14.701  16.302   0.020  1.00  0.410          O  
ATOM  12721  CB  VAL A 826     -14.192  13.087  -0.422  1.00  0.390          C  
ATOM  12722  CG1 VAL A 826     -14.761  11.665  -0.324  1.00  0.390          C  
ATOM  12723  CG2 VAL A 826     -14.461  13.647  -1.841  1.00  0.390          C  
ATOM  12724  H   VAL A 826     -16.668  14.641  -0.378  1.00  0.320          H  
ATOM  12725  HA  VAL A 826     -14.692  13.545   1.625  1.00  0.340          H  
ATOM  12726  HB  VAL A 826     -13.120  13.035  -0.234  1.00  0.470          H  
ATOM  12727 1HG1 VAL A 826     -14.288  11.021  -1.064  1.00  0.470          H  
ATOM  12728 2HG1 VAL A 826     -14.569  11.262   0.678  1.00  0.470          H  
ATOM  12729 3HG1 VAL A 826     -15.820  11.687  -0.503  1.00  0.470          H  
ATOM  12730 1HG2 VAL A 826     -13.993  13.004  -2.587  1.00  0.470          H  
ATOM  12731 2HG2 VAL A 826     -15.535  13.692  -2.030  1.00  0.470          H  
ATOM  12732 3HG2 VAL A 826     -14.046  14.640  -1.914  1.00  0.470          H  
ATOM  12733  N   GLY A 827     -13.083  15.492   1.350  1.00  0.200          N  
ATOM  12734  CA  GLY A 827     -12.385  16.778   1.372  1.00  0.210          C  
ATOM  12735  C   GLY A 827     -11.096  16.742   2.163  1.00  0.200          C  
ATOM  12736  O   GLY A 827     -10.661  15.667   2.593  1.00  0.190          O  
ATOM  12737  H   GLY A 827     -12.748  14.687   1.896  1.00  0.240          H  
ATOM  12738 1HA  GLY A 827     -12.159  17.069   0.352  1.00  0.250          H  
ATOM  12739 2HA  GLY A 827     -13.039  17.542   1.786  1.00  0.250          H  
ATOM  12740  N   GLU A 828     -10.446  17.910   2.309  1.00  0.240          N  
ATOM  12741  CA  GLU A 828      -9.166  17.982   3.022  1.00  0.240          C  
ATOM  12742  C   GLU A 828      -9.059  19.187   3.959  1.00  0.300          C  
ATOM  12743  O   GLU A 828      -9.712  20.213   3.762  1.00  0.370          O  
ATOM  12744  CB  GLU A 828      -7.991  18.023   2.025  1.00  0.340          C  
ATOM  12745  CG  GLU A 828      -7.877  16.816   1.048  1.00  0.340          C  
ATOM  12746  CD  GLU A 828      -6.656  16.867   0.161  1.00  0.340          C  
ATOM  12747  OE1 GLU A 828      -5.826  17.713   0.381  1.00  0.340          O  
ATOM  12748  OE2 GLU A 828      -6.552  16.061  -0.732  1.00  0.340          O  
ATOM  12749  H   GLU A 828     -10.842  18.778   1.927  1.00  0.290          H  
ATOM  12750  HA  GLU A 828      -9.076  17.112   3.651  1.00  0.290          H  
ATOM  12751 1HB  GLU A 828      -8.070  18.920   1.421  1.00  0.400          H  
ATOM  12752 2HB  GLU A 828      -7.054  18.090   2.585  1.00  0.400          H  
ATOM  12753 1HG  GLU A 828      -7.844  15.901   1.598  1.00  0.400          H  
ATOM  12754 2HG  GLU A 828      -8.765  16.795   0.420  1.00  0.400          H  
ATOM  12755  N   ALA A 829      -8.246  19.058   5.005  1.00  0.290          N  
ATOM  12756  CA  ALA A 829      -7.974  20.196   5.879  1.00  0.270          C  
ATOM  12757  C   ALA A 829      -7.180  21.268   5.121  1.00  0.270          C  
ATOM  12758  O   ALA A 829      -6.270  20.953   4.351  1.00  0.280          O  
ATOM  12759  CB  ALA A 829      -7.210  19.744   7.115  1.00  0.390          C  
ATOM  12760  H   ALA A 829      -7.766  18.162   5.151  1.00  0.350          H  
ATOM  12761  HA  ALA A 829      -8.924  20.633   6.186  1.00  0.320          H  
ATOM  12762 1HB  ALA A 829      -7.036  20.602   7.755  1.00  0.460          H  
ATOM  12763 2HB  ALA A 829      -7.783  19.008   7.652  1.00  0.460          H  
ATOM  12764 3HB  ALA A 829      -6.257  19.319   6.826  1.00  0.460          H  
ATOM  12765  N   ALA A 830      -7.480  22.538   5.370  1.00  0.270          N  
ATOM  12766  CA  ALA A 830      -6.717  23.626   4.777  1.00  0.320          C  
ATOM  12767  C   ALA A 830      -5.291  23.633   5.351  1.00  0.310          C  
ATOM  12768  O   ALA A 830      -5.069  23.106   6.438  1.00  0.280          O  
ATOM  12769  CB  ALA A 830      -7.405  24.944   5.031  1.00  0.430          C  
ATOM  12770  H   ALA A 830      -8.274  22.779   5.974  1.00  0.320          H  
ATOM  12771  HA  ALA A 830      -6.676  23.455   3.711  1.00  0.380          H  
ATOM  12772 1HB  ALA A 830      -6.863  25.762   4.576  1.00  0.510          H  
ATOM  12773 2HB  ALA A 830      -8.406  24.904   4.606  1.00  0.510          H  
ATOM  12774 3HB  ALA A 830      -7.466  25.113   6.095  1.00  0.510          H  
ATOM  12775  N   PRO A 831      -4.276  24.148   4.648  1.00  0.340          N  
ATOM  12776  CA  PRO A 831      -2.936  24.257   5.180  1.00  0.370          C  
ATOM  12777  C   PRO A 831      -2.987  24.986   6.513  1.00  0.350          C  
ATOM  12778  O   PRO A 831      -3.660  26.006   6.639  1.00  0.340          O  
ATOM  12779  CB  PRO A 831      -2.227  25.085   4.101  1.00  0.550          C  
ATOM  12780  CG  PRO A 831      -2.978  24.749   2.822  1.00  0.550          C  
ATOM  12781  CD  PRO A 831      -4.430  24.605   3.251  1.00  0.550          C  
ATOM  12782  HA  PRO A 831      -2.495  23.254   5.287  1.00  0.440          H  
ATOM  12783 1HB  PRO A 831      -2.277  26.156   4.358  1.00  0.670          H  
ATOM  12784 2HB  PRO A 831      -1.162  24.817   4.057  1.00  0.670          H  
ATOM  12785 1HG  PRO A 831      -2.832  25.545   2.073  1.00  0.670          H  
ATOM  12786 2HG  PRO A 831      -2.575  23.825   2.385  1.00  0.670          H  
ATOM  12787 1HD  PRO A 831      -4.953  25.570   3.203  1.00  0.670          H  
ATOM  12788 2HD  PRO A 831      -4.891  23.837   2.617  1.00  0.670          H  
ATOM  12789  N   GLY A 832      -2.258  24.473   7.501  1.00  0.370          N  
ATOM  12790  CA  GLY A 832      -2.247  25.076   8.834  1.00  0.390          C  
ATOM  12791  C   GLY A 832      -3.356  24.523   9.741  1.00  0.360          C  
ATOM  12792  O   GLY A 832      -3.387  24.803  10.942  1.00  0.380          O  
ATOM  12793  H   GLY A 832      -1.713  23.639   7.337  1.00  0.440          H  
ATOM  12794 1HA  GLY A 832      -1.276  24.899   9.298  1.00  0.470          H  
ATOM  12795 2HA  GLY A 832      -2.360  26.155   8.741  1.00  0.470          H  
ATOM  12796  N   VAL A 833      -4.260  23.728   9.171  1.00  0.320          N  
ATOM  12797  CA  VAL A 833      -5.388  23.158   9.893  1.00  0.290          C  
ATOM  12798  C   VAL A 833      -5.214  21.651  10.017  1.00  0.290          C  
ATOM  12799  O   VAL A 833      -4.903  20.970   9.041  1.00  0.280          O  
ATOM  12800  CB  VAL A 833      -6.705  23.506   9.144  1.00  0.420          C  
ATOM  12801  CG1 VAL A 833      -7.927  22.913   9.825  1.00  0.420          C  
ATOM  12802  CG2 VAL A 833      -6.824  25.014   9.050  1.00  0.420          C  
ATOM  12803  H   VAL A 833      -4.199  23.521   8.170  1.00  0.380          H  
ATOM  12804  HA  VAL A 833      -5.426  23.591  10.891  1.00  0.350          H  
ATOM  12805  HB  VAL A 833      -6.674  23.082   8.159  1.00  0.500          H  
ATOM  12806 1HG1 VAL A 833      -8.820  23.175   9.256  1.00  0.500          H  
ATOM  12807 2HG1 VAL A 833      -7.845  21.839   9.867  1.00  0.500          H  
ATOM  12808 3HG1 VAL A 833      -8.002  23.316  10.820  1.00  0.500          H  
ATOM  12809 1HG2 VAL A 833      -7.719  25.258   8.517  1.00  0.500          H  
ATOM  12810 2HG2 VAL A 833      -6.865  25.441  10.050  1.00  0.500          H  
ATOM  12811 3HG2 VAL A 833      -5.961  25.418   8.515  1.00  0.500          H  
ATOM  12812  N   SER A 834      -5.348  21.134  11.231  1.00  0.300          N  
ATOM  12813  CA  SER A 834      -5.213  19.700  11.419  1.00  0.300          C  
ATOM  12814  C   SER A 834      -6.430  18.979  10.858  1.00  0.270          C  
ATOM  12815  O   SER A 834      -7.496  19.580  10.673  1.00  0.280          O  
ATOM  12816  CB  SER A 834      -5.028  19.361  12.896  1.00  0.420          C  
ATOM  12817  OG  SER A 834      -6.197  19.599  13.677  1.00  0.420          O  
ATOM  12818  H   SER A 834      -5.542  21.752  12.008  1.00  0.360          H  
ATOM  12819  HA  SER A 834      -4.333  19.357  10.871  1.00  0.360          H  
ATOM  12820 1HB  SER A 834      -4.738  18.315  12.989  1.00  0.500          H  
ATOM  12821 2HB  SER A 834      -4.207  19.955  13.291  1.00  0.500          H  
ATOM  12822  HG  SER A 834      -5.921  19.411  14.593  1.00  0.500          H  
ATOM  12823  N   THR A 835      -6.291  17.676  10.637  1.00  0.300          N  
ATOM  12824  CA  THR A 835      -7.398  16.859  10.178  1.00  0.300          C  
ATOM  12825  C   THR A 835      -8.479  16.770  11.222  1.00  0.250          C  
ATOM  12826  O   THR A 835      -9.664  16.796  10.891  1.00  0.290          O  
ATOM  12827  CB  THR A 835      -6.861  15.488   9.779  1.00  0.420          C  
ATOM  12828  OG1 THR A 835      -6.076  14.943  10.863  1.00  0.420          O  
ATOM  12829  CG2 THR A 835      -6.017  15.650   8.580  1.00  0.420          C  
ATOM  12830  H   THR A 835      -5.399  17.222  10.792  1.00  0.360          H  
ATOM  12831  HA  THR A 835      -7.828  17.324   9.293  1.00  0.360          H  
ATOM  12832  HB  THR A 835      -7.686  14.805   9.558  1.00  0.500          H  
ATOM  12833  HG1 THR A 835      -6.621  14.365  11.457  1.00  0.500          H  
ATOM  12834 1HG2 THR A 835      -5.631  14.669   8.292  1.00  0.500          H  
ATOM  12835 2HG2 THR A 835      -6.627  16.060   7.779  1.00  0.500          H  
ATOM  12836 3HG2 THR A 835      -5.188  16.321   8.782  1.00  0.500          H  
ATOM  12837  N   GLY A 836      -8.066  16.741  12.485  1.00  0.260          N  
ATOM  12838  CA  GLY A 836      -8.983  16.697  13.607  1.00  0.250          C  
ATOM  12839  C   GLY A 836      -9.849  17.944  13.573  1.00  0.250          C  
ATOM  12840  O   GLY A 836     -11.075  17.861  13.674  1.00  0.310          O  
ATOM  12841  H   GLY A 836      -7.070  16.720  12.650  1.00  0.310          H  
ATOM  12842 1HA  GLY A 836      -9.602  15.805  13.547  1.00  0.300          H  
ATOM  12843 2HA  GLY A 836      -8.423  16.653  14.541  1.00  0.300          H  
ATOM  12844  N   THR A 837      -9.200  19.104  13.415  1.00  0.240          N  
ATOM  12845  CA  THR A 837      -9.910  20.372  13.379  1.00  0.250          C  
ATOM  12846  C   THR A 837     -10.917  20.376  12.245  1.00  0.250          C  
ATOM  12847  O   THR A 837     -12.076  20.737  12.456  1.00  0.260          O  
ATOM  12848  CB  THR A 837      -8.941  21.555  13.177  1.00  0.350          C  
ATOM  12849  OG1 THR A 837      -8.014  21.617  14.262  1.00  0.350          O  
ATOM  12850  CG2 THR A 837      -9.725  22.875  13.106  1.00  0.350          C  
ATOM  12851  H   THR A 837      -8.186  19.103  13.359  1.00  0.290          H  
ATOM  12852  HA  THR A 837     -10.445  20.501  14.321  1.00  0.300          H  
ATOM  12853  HB  THR A 837      -8.387  21.407  12.262  1.00  0.420          H  
ATOM  12854  HG1 THR A 837      -7.405  20.873  14.188  1.00  0.420          H  
ATOM  12855 1HG2 THR A 837      -9.033  23.702  12.966  1.00  0.420          H  
ATOM  12856 2HG2 THR A 837     -10.419  22.853  12.274  1.00  0.420          H  
ATOM  12857 3HG2 THR A 837     -10.277  23.021  14.032  1.00  0.420          H  
ATOM  12858  N   ALA A 838     -10.490  19.972  11.043  1.00  0.270          N  
ATOM  12859  CA  ALA A 838     -11.389  19.970   9.900  1.00  0.270          C  
ATOM  12860  C   ALA A 838     -12.595  19.066  10.141  1.00  0.230          C  
ATOM  12861  O   ALA A 838     -13.724  19.428   9.794  1.00  0.210          O  
ATOM  12862  CB  ALA A 838     -10.642  19.526   8.660  1.00  0.380          C  
ATOM  12863  H   ALA A 838      -9.509  19.697  10.923  1.00  0.320          H  
ATOM  12864  HA  ALA A 838     -11.749  20.977   9.748  1.00  0.320          H  
ATOM  12865 1HB  ALA A 838     -11.307  19.551   7.805  1.00  0.450          H  
ATOM  12866 2HB  ALA A 838      -9.807  20.201   8.501  1.00  0.450          H  
ATOM  12867 3HB  ALA A 838     -10.272  18.511   8.806  1.00  0.450          H  
ATOM  12868  N   MET A 839     -12.380  17.905  10.768  1.00  0.240          N  
ATOM  12869  CA  MET A 839     -13.498  17.018  11.038  1.00  0.230          C  
ATOM  12870  C   MET A 839     -14.463  17.629  12.055  1.00  0.220          C  
ATOM  12871  O   MET A 839     -15.682  17.534  11.874  1.00  0.220          O  
ATOM  12872  CB  MET A 839     -13.013  15.654  11.507  1.00  0.330          C  
ATOM  12873  CG  MET A 839     -12.327  14.826  10.418  1.00  0.330          C  
ATOM  12874  SD  MET A 839     -12.008  13.119  10.911  1.00  0.330          S  
ATOM  12875  CE  MET A 839     -10.639  13.306  12.048  1.00  0.330          C  
ATOM  12876  H   MET A 839     -11.423  17.614  10.997  1.00  0.290          H  
ATOM  12877  HA  MET A 839     -14.042  16.882  10.109  1.00  0.280          H  
ATOM  12878 1HB  MET A 839     -12.303  15.804  12.318  1.00  0.390          H  
ATOM  12879 2HB  MET A 839     -13.852  15.082  11.901  1.00  0.390          H  
ATOM  12880 1HG  MET A 839     -12.913  14.833   9.523  1.00  0.390          H  
ATOM  12881 2HG  MET A 839     -11.382  15.280  10.171  1.00  0.390          H  
ATOM  12882 1HE  MET A 839     -10.334  12.327  12.416  1.00  0.390          H  
ATOM  12883 2HE  MET A 839      -9.793  13.774  11.530  1.00  0.390          H  
ATOM  12884 3HE  MET A 839     -10.936  13.923  12.885  1.00  0.390          H  
ATOM  12885  N   ASP A 840     -13.930  18.281  13.107  1.00  0.230          N  
ATOM  12886  CA  ASP A 840     -14.777  18.930  14.111  1.00  0.240          C  
ATOM  12887  C   ASP A 840     -15.607  20.035  13.468  1.00  0.220          C  
ATOM  12888  O   ASP A 840     -16.775  20.235  13.823  1.00  0.220          O  
ATOM  12889  CB  ASP A 840     -13.958  19.526  15.263  1.00  0.330          C  
ATOM  12890  CG  ASP A 840     -13.363  18.496  16.250  1.00  0.330          C  
ATOM  12891  OD1 ASP A 840     -13.750  17.347  16.226  1.00  0.330          O  
ATOM  12892  OD2 ASP A 840     -12.547  18.897  17.047  1.00  0.330          O  
ATOM  12893  H   ASP A 840     -12.911  18.275  13.238  1.00  0.280          H  
ATOM  12894  HA  ASP A 840     -15.456  18.185  14.523  1.00  0.290          H  
ATOM  12895 1HB  ASP A 840     -13.132  20.101  14.839  1.00  0.400          H  
ATOM  12896 2HB  ASP A 840     -14.580  20.223  15.823  1.00  0.400          H  
ATOM  12897  N   ILE A 841     -15.015  20.739  12.500  1.00  0.220          N  
ATOM  12898  CA  ILE A 841     -15.743  21.774  11.788  1.00  0.210          C  
ATOM  12899  C   ILE A 841     -16.889  21.135  11.046  1.00  0.200          C  
ATOM  12900  O   ILE A 841     -18.035  21.574  11.166  1.00  0.210          O  
ATOM  12901  CB  ILE A 841     -14.848  22.528  10.788  1.00  0.300          C  
ATOM  12902  CG1 ILE A 841     -13.818  23.351  11.547  1.00  0.300          C  
ATOM  12903  CG2 ILE A 841     -15.709  23.397   9.837  1.00  0.300          C  
ATOM  12904  CD1 ILE A 841     -12.708  23.867  10.688  1.00  0.300          C  
ATOM  12905  H   ILE A 841     -14.021  20.565  12.305  1.00  0.260          H  
ATOM  12906  HA  ILE A 841     -16.145  22.482  12.509  1.00  0.250          H  
ATOM  12907  HB  ILE A 841     -14.298  21.810  10.199  1.00  0.360          H  
ATOM  12908 1HG1 ILE A 841     -14.312  24.205  12.004  1.00  0.360          H  
ATOM  12909 2HG1 ILE A 841     -13.394  22.746  12.334  1.00  0.360          H  
ATOM  12910 1HG2 ILE A 841     -15.082  23.912   9.123  1.00  0.360          H  
ATOM  12911 2HG2 ILE A 841     -16.402  22.772   9.289  1.00  0.360          H  
ATOM  12912 3HG2 ILE A 841     -16.266  24.131  10.417  1.00  0.360          H  
ATOM  12913 1HD1 ILE A 841     -12.024  24.440  11.308  1.00  0.360          H  
ATOM  12914 2HD1 ILE A 841     -12.175  23.058  10.234  1.00  0.360          H  
ATOM  12915 3HD1 ILE A 841     -13.105  24.503   9.924  1.00  0.360          H  
ATOM  12916  N   MET A 842     -16.616  20.057  10.321  1.00  0.190          N  
ATOM  12917  CA  MET A 842     -17.696  19.459   9.579  1.00  0.190          C  
ATOM  12918  C   MET A 842     -18.806  18.993  10.526  1.00  0.200          C  
ATOM  12919  O   MET A 842     -19.978  19.153  10.194  1.00  0.250          O  
ATOM  12920  CB  MET A 842     -17.186  18.331   8.714  1.00  0.270          C  
ATOM  12921  CG  MET A 842     -16.270  18.771   7.537  1.00  0.270          C  
ATOM  12922  SD  MET A 842     -16.993  19.993   6.379  1.00  0.270          S  
ATOM  12923  CE  MET A 842     -18.349  19.243   5.531  1.00  0.270          C  
ATOM  12924  H   MET A 842     -15.653  19.711  10.249  1.00  0.230          H  
ATOM  12925  HA  MET A 842     -18.119  20.218   8.926  1.00  0.230          H  
ATOM  12926 1HB  MET A 842     -16.603  17.670   9.340  1.00  0.320          H  
ATOM  12927 2HB  MET A 842     -18.007  17.775   8.344  1.00  0.320          H  
ATOM  12928 1HG  MET A 842     -15.372  19.211   7.956  1.00  0.320          H  
ATOM  12929 2HG  MET A 842     -15.963  17.905   6.976  1.00  0.320          H  
ATOM  12930 1HE  MET A 842     -18.790  19.950   4.839  1.00  0.320          H  
ATOM  12931 2HE  MET A 842     -18.006  18.369   4.981  1.00  0.320          H  
ATOM  12932 3HE  MET A 842     -19.090  18.965   6.247  1.00  0.320          H  
ATOM  12933  N   GLU A 843     -18.476  18.504  11.737  1.00  0.190          N  
ATOM  12934  CA  GLU A 843     -19.543  18.118  12.675  1.00  0.220          C  
ATOM  12935  C   GLU A 843     -20.423  19.327  13.023  1.00  0.250          C  
ATOM  12936  O   GLU A 843     -21.657  19.219  13.018  1.00  0.280          O  
ATOM  12937  CB  GLU A 843     -18.963  17.552  13.983  1.00  0.300          C  
ATOM  12938  CG  GLU A 843     -18.383  16.145  13.938  1.00  0.300          C  
ATOM  12939  CD  GLU A 843     -19.461  15.094  13.905  1.00  0.300          C  
ATOM  12940  OE1 GLU A 843     -20.484  15.328  14.496  1.00  0.300          O  
ATOM  12941  OE2 GLU A 843     -19.266  14.055  13.330  1.00  0.300          O  
ATOM  12942  H   GLU A 843     -17.488  18.341  11.959  1.00  0.230          H  
ATOM  12943  HA  GLU A 843     -20.164  17.356  12.205  1.00  0.260          H  
ATOM  12944 1HB  GLU A 843     -18.170  18.206  14.330  1.00  0.360          H  
ATOM  12945 2HB  GLU A 843     -19.737  17.566  14.748  1.00  0.360          H  
ATOM  12946 1HG  GLU A 843     -17.760  16.049  13.048  1.00  0.360          H  
ATOM  12947 2HG  GLU A 843     -17.748  15.993  14.809  1.00  0.360          H  
ATOM  12948  N   SER A 844     -19.797  20.499  13.231  1.00  0.240          N  
ATOM  12949  CA  SER A 844     -20.540  21.726  13.531  1.00  0.270          C  
ATOM  12950  C   SER A 844     -21.442  22.156  12.371  1.00  0.270          C  
ATOM  12951  O   SER A 844     -22.475  22.802  12.587  1.00  0.340          O  
ATOM  12952  CB  SER A 844     -19.597  22.864  13.894  1.00  0.370          C  
ATOM  12953  OG  SER A 844     -18.941  22.625  15.117  1.00  0.370          O  
ATOM  12954  H   SER A 844     -18.768  20.510  13.268  1.00  0.290          H  
ATOM  12955  HA  SER A 844     -21.174  21.529  14.394  1.00  0.320          H  
ATOM  12956 1HB  SER A 844     -18.859  22.985  13.104  1.00  0.440          H  
ATOM  12957 2HB  SER A 844     -20.160  23.792  13.956  1.00  0.440          H  
ATOM  12958  HG  SER A 844     -18.386  23.393  15.274  1.00  0.440          H  
ATOM  12959  N   LEU A 845     -21.072  21.779  11.143  1.00  0.250          N  
ATOM  12960  CA  LEU A 845     -21.887  22.056   9.968  1.00  0.270          C  
ATOM  12961  C   LEU A 845     -23.028  21.037   9.851  1.00  0.270          C  
ATOM  12962  O   LEU A 845     -24.165  21.401   9.565  1.00  0.280          O  
ATOM  12963  CB  LEU A 845     -21.035  22.017   8.706  1.00  0.370          C  
ATOM  12964  CG  LEU A 845     -20.347  23.305   8.269  1.00  0.370          C  
ATOM  12965  CD1 LEU A 845     -19.403  23.830   9.304  1.00  0.370          C  
ATOM  12966  CD2 LEU A 845     -19.583  23.009   7.004  1.00  0.370          C  
ATOM  12967  H   LEU A 845     -20.152  21.334  11.028  1.00  0.300          H  
ATOM  12968  HA  LEU A 845     -22.322  23.043  10.065  1.00  0.320          H  
ATOM  12969 1HB  LEU A 845     -20.282  21.251   8.818  1.00  0.440          H  
ATOM  12970 2HB  LEU A 845     -21.681  21.740   7.907  1.00  0.440          H  
ATOM  12971  HG  LEU A 845     -21.085  24.051   8.108  1.00  0.440          H  
ATOM  12972 1HD1 LEU A 845     -18.934  24.744   8.940  1.00  0.440          H  
ATOM  12973 2HD1 LEU A 845     -19.931  24.047  10.228  1.00  0.440          H  
ATOM  12974 3HD1 LEU A 845     -18.656  23.096   9.483  1.00  0.440          H  
ATOM  12975 1HD2 LEU A 845     -19.109  23.922   6.684  1.00  0.440          H  
ATOM  12976 2HD2 LEU A 845     -18.826  22.256   7.198  1.00  0.440          H  
ATOM  12977 3HD2 LEU A 845     -20.257  22.646   6.226  1.00  0.440          H  
ATOM  12978  N   VAL A 846     -22.749  19.768  10.147  1.00  0.280          N  
ATOM  12979  CA  VAL A 846     -23.753  18.699  10.078  1.00  0.340          C  
ATOM  12980  C   VAL A 846     -24.900  19.004  11.036  1.00  0.360          C  
ATOM  12981  O   VAL A 846     -26.071  18.789  10.730  1.00  0.410          O  
ATOM  12982  CB  VAL A 846     -23.148  17.309  10.372  1.00  0.450          C  
ATOM  12983  CG1 VAL A 846     -24.261  16.228  10.515  1.00  0.450          C  
ATOM  12984  CG2 VAL A 846     -22.228  16.915   9.223  1.00  0.450          C  
ATOM  12985  H   VAL A 846     -21.776  19.533  10.358  1.00  0.340          H  
ATOM  12986  HA  VAL A 846     -24.136  18.668   9.065  1.00  0.410          H  
ATOM  12987  HB  VAL A 846     -22.586  17.357  11.308  1.00  0.540          H  
ATOM  12988 1HG1 VAL A 846     -23.804  15.270  10.724  1.00  0.540          H  
ATOM  12989 2HG1 VAL A 846     -24.933  16.480  11.334  1.00  0.540          H  
ATOM  12990 3HG1 VAL A 846     -24.832  16.158   9.593  1.00  0.540          H  
ATOM  12991 1HG2 VAL A 846     -21.789  15.951   9.441  1.00  0.540          H  
ATOM  12992 2HG2 VAL A 846     -22.806  16.861   8.300  1.00  0.540          H  
ATOM  12993 3HG2 VAL A 846     -21.446  17.642   9.103  1.00  0.540          H  
ATOM  12994  N   LYS A 847     -24.572  19.511  12.214  1.00  0.350          N  
ATOM  12995  CA  LYS A 847     -25.573  19.879  13.213  1.00  0.360          C  
ATOM  12996  C   LYS A 847     -26.601  20.916  12.709  1.00  0.320          C  
ATOM  12997  O   LYS A 847     -27.644  21.100  13.338  1.00  0.330          O  
ATOM  12998  CB  LYS A 847     -24.891  20.403  14.478  1.00  0.500          C  
ATOM  12999  CG  LYS A 847     -24.159  19.329  15.291  1.00  0.500          C  
ATOM  13000  CD  LYS A 847     -23.462  19.922  16.515  1.00  0.500          C  
ATOM  13001  CE  LYS A 847     -22.703  18.854  17.297  1.00  0.500          C  
ATOM  13002  NZ  LYS A 847     -21.983  19.431  18.471  1.00  0.500          N  
ATOM  13003  H   LYS A 847     -23.574  19.620  12.430  1.00  0.420          H  
ATOM  13004  HA  LYS A 847     -26.125  18.977  13.476  1.00  0.430          H  
ATOM  13005 1HB  LYS A 847     -24.157  21.166  14.197  1.00  0.600          H  
ATOM  13006 2HB  LYS A 847     -25.629  20.878  15.122  1.00  0.600          H  
ATOM  13007 1HG  LYS A 847     -24.885  18.588  15.624  1.00  0.600          H  
ATOM  13008 2HG  LYS A 847     -23.430  18.828  14.667  1.00  0.600          H  
ATOM  13009 1HD  LYS A 847     -22.758  20.689  16.190  1.00  0.600          H  
ATOM  13010 2HD  LYS A 847     -24.201  20.383  17.167  1.00  0.600          H  
ATOM  13011 1HE  LYS A 847     -23.406  18.101  17.648  1.00  0.600          H  
ATOM  13012 2HE  LYS A 847     -21.975  18.378  16.634  1.00  0.600          H  
ATOM  13013 1HZ  LYS A 847     -21.492  18.696  18.962  1.00  0.600          H  
ATOM  13014 2HZ  LYS A 847     -21.317  20.124  18.151  1.00  0.600          H  
ATOM  13015 3HZ  LYS A 847     -22.646  19.866  19.098  1.00  0.600          H  
ATOM  13016  N   GLN A 848     -26.289  21.642  11.623  1.00  0.290          N  
ATOM  13017  CA  GLN A 848     -27.171  22.661  11.059  1.00  0.290          C  
ATOM  13018  C   GLN A 848     -28.110  22.107   9.971  1.00  0.330          C  
ATOM  13019  O   GLN A 848     -28.947  22.851   9.438  1.00  0.350          O  
ATOM  13020  CB  GLN A 848     -26.327  23.792  10.462  1.00  0.410          C  
ATOM  13021  CG  GLN A 848     -25.496  24.520  11.486  1.00  0.410          C  
ATOM  13022  CD  GLN A 848     -24.571  25.562  10.895  1.00  0.410          C  
ATOM  13023  OE1 GLN A 848     -24.989  26.544  10.267  1.00  0.410          O  
ATOM  13024  NE2 GLN A 848     -23.282  25.335  11.100  1.00  0.410          N  
ATOM  13025  H   GLN A 848     -25.422  21.450  11.117  1.00  0.350          H  
ATOM  13026  HA  GLN A 848     -27.787  23.061  11.862  1.00  0.350          H  
ATOM  13027 1HB  GLN A 848     -25.656  23.389   9.708  1.00  0.490          H  
ATOM  13028 2HB  GLN A 848     -26.975  24.516   9.973  1.00  0.490          H  
ATOM  13029 1HG  GLN A 848     -26.161  25.010  12.192  1.00  0.490          H  
ATOM  13030 2HG  GLN A 848     -24.879  23.786  12.009  1.00  0.490          H  
ATOM  13031 1HE2 GLN A 848     -22.595  25.969  10.747  1.00  0.490          H  
ATOM  13032 2HE2 GLN A 848     -22.997  24.492  11.620  1.00  0.490          H  
ATOM  13033  N   LEU A 849     -27.959  20.824   9.630  1.00  0.350          N  
ATOM  13034  CA  LEU A 849     -28.729  20.198   8.560  1.00  0.440          C  
ATOM  13035  C   LEU A 849     -30.136  19.842   9.045  1.00  0.380          C  
ATOM  13036  O   LEU A 849     -30.360  19.756  10.250  1.00  0.370          O  
ATOM  13037  CB  LEU A 849     -27.978  18.958   8.023  1.00  0.580          C  
ATOM  13038  CG  LEU A 849     -26.587  19.215   7.394  1.00  0.580          C  
ATOM  13039  CD1 LEU A 849     -26.012  17.894   6.965  1.00  0.580          C  
ATOM  13040  CD2 LEU A 849     -26.672  20.165   6.225  1.00  0.580          C  
ATOM  13041  H   LEU A 849     -27.271  20.250  10.128  1.00  0.420          H  
ATOM  13042  HA  LEU A 849     -28.818  20.933   7.778  1.00  0.530          H  
ATOM  13043 1HB  LEU A 849     -27.810  18.294   8.873  1.00  0.700          H  
ATOM  13044 2HB  LEU A 849     -28.556  18.419   7.312  1.00  0.700          H  
ATOM  13045  HG  LEU A 849     -25.938  19.653   8.141  1.00  0.700          H  
ATOM  13046 1HD1 LEU A 849     -25.036  18.038   6.552  1.00  0.700          H  
ATOM  13047 2HD1 LEU A 849     -25.945  17.237   7.825  1.00  0.700          H  
ATOM  13048 3HD1 LEU A 849     -26.658  17.453   6.213  1.00  0.700          H  
ATOM  13049 1HD2 LEU A 849     -25.692  20.325   5.826  1.00  0.700          H  
ATOM  13050 2HD2 LEU A 849     -27.318  19.753   5.451  1.00  0.700          H  
ATOM  13051 3HD2 LEU A 849     -27.053  21.100   6.552  1.00  0.700          H  
ATOM  13052  N   PRO A 850     -31.113  19.618   8.136  1.00  0.360          N  
ATOM  13053  CA  PRO A 850     -32.500  19.313   8.440  1.00  0.330          C  
ATOM  13054  C   PRO A 850     -32.686  18.056   9.280  1.00  0.320          C  
ATOM  13055  O   PRO A 850     -31.859  17.136   9.271  1.00  0.320          O  
ATOM  13056  CB  PRO A 850     -33.115  19.101   7.045  1.00  0.490          C  
ATOM  13057  CG  PRO A 850     -32.220  19.852   6.095  1.00  0.490          C  
ATOM  13058  CD  PRO A 850     -30.846  19.676   6.656  1.00  0.490          C  
ATOM  13059  HA  PRO A 850     -32.952  20.178   8.942  1.00  0.400          H  
ATOM  13060 1HB  PRO A 850     -33.187  18.034   6.826  1.00  0.590          H  
ATOM  13061 2HB  PRO A 850     -34.146  19.486   7.039  1.00  0.590          H  
ATOM  13062 1HG  PRO A 850     -32.313  19.438   5.075  1.00  0.590          H  
ATOM  13063 2HG  PRO A 850     -32.518  20.912   6.036  1.00  0.590          H  
ATOM  13064 1HD  PRO A 850     -30.451  18.725   6.292  1.00  0.590          H  
ATOM  13065 2HD  PRO A 850     -30.254  20.525   6.339  1.00  0.590          H  
ATOM  13066  N   ASN A 851     -33.769  18.059  10.039  1.00  0.310          N  
ATOM  13067  CA  ASN A 851     -34.110  16.932  10.878  1.00  0.300          C  
ATOM  13068  C   ASN A 851     -34.273  15.693  10.024  1.00  0.300          C  
ATOM  13069  O   ASN A 851     -34.846  15.745   8.936  1.00  0.300          O  
ATOM  13070  CB  ASN A 851     -35.385  17.204  11.649  1.00  0.420          C  
ATOM  13071  CG  ASN A 851     -35.225  18.263  12.698  1.00  0.420          C  
ATOM  13072  OD1 ASN A 851     -34.147  18.452  13.272  1.00  0.420          O  
ATOM  13073  ND2 ASN A 851     -36.288  18.973  12.959  1.00  0.420          N  
ATOM  13074  H   ASN A 851     -34.383  18.861  10.019  1.00  0.370          H  
ATOM  13075  HA  ASN A 851     -33.291  16.752  11.577  1.00  0.360          H  
ATOM  13076 1HB  ASN A 851     -36.167  17.513  10.955  1.00  0.510          H  
ATOM  13077 2HB  ASN A 851     -35.720  16.284  12.127  1.00  0.510          H  
ATOM  13078 1HD2 ASN A 851     -36.248  19.699  13.647  1.00  0.510          H  
ATOM  13079 2HD2 ASN A 851     -37.143  18.794  12.473  1.00  0.510          H  
ATOM  13080  N   GLY A 852     -33.803  14.569  10.544  1.00  0.300          N  
ATOM  13081  CA  GLY A 852     -33.920  13.296   9.853  1.00  0.300          C  
ATOM  13082  C   GLY A 852     -32.624  12.869   9.195  1.00  0.310          C  
ATOM  13083  O   GLY A 852     -32.510  11.735   8.701  1.00  0.320          O  
ATOM  13084  H   GLY A 852     -33.329  14.617  11.435  1.00  0.360          H  
ATOM  13085 1HA  GLY A 852     -34.222  12.538  10.573  1.00  0.360          H  
ATOM  13086 2HA  GLY A 852     -34.701  13.371   9.099  1.00  0.360          H  
ATOM  13087  N   PHE A 853     -31.655  13.775   9.187  1.00  0.330          N  
ATOM  13088  CA  PHE A 853     -30.353  13.488   8.628  1.00  0.350          C  
ATOM  13089  C   PHE A 853     -29.317  13.378   9.729  1.00  0.340          C  
ATOM  13090  O   PHE A 853     -29.537  13.838  10.855  1.00  0.330          O  
ATOM  13091  CB  PHE A 853     -29.963  14.546   7.601  1.00  0.480          C  
ATOM  13092  CG  PHE A 853     -30.863  14.486   6.437  1.00  0.480          C  
ATOM  13093  CD1 PHE A 853     -31.959  15.316   6.342  1.00  0.480          C  
ATOM  13094  CD2 PHE A 853     -30.648  13.559   5.453  1.00  0.480          C  
ATOM  13095  CE1 PHE A 853     -32.807  15.224   5.280  1.00  0.480          C  
ATOM  13096  CE2 PHE A 853     -31.500  13.461   4.409  1.00  0.480          C  
ATOM  13097  CZ  PHE A 853     -32.569  14.290   4.318  1.00  0.480          C  
ATOM  13098  H   PHE A 853     -31.832  14.723   9.539  1.00  0.400          H  
ATOM  13099  HA  PHE A 853     -30.402  12.531   8.118  1.00  0.420          H  
ATOM  13100 1HB  PHE A 853     -30.028  15.545   8.045  1.00  0.580          H  
ATOM  13101 2HB  PHE A 853     -28.941  14.383   7.263  1.00  0.580          H  
ATOM  13102  HD1 PHE A 853     -32.141  16.038   7.129  1.00  0.580          H  
ATOM  13103  HD2 PHE A 853     -29.789  12.891   5.526  1.00  0.580          H  
ATOM  13104  HE1 PHE A 853     -33.672  15.882   5.209  1.00  0.580          H  
ATOM  13105  HE2 PHE A 853     -31.339  12.721   3.638  1.00  0.580          H  
ATOM  13106  HZ  PHE A 853     -33.232  14.193   3.482  1.00  0.580          H  
ATOM  13107  N   GLY A 854     -28.205  12.732   9.410  1.00  0.360          N  
ATOM  13108  CA  GLY A 854     -27.078  12.596  10.335  1.00  0.360          C  
ATOM  13109  C   GLY A 854     -25.847  12.145   9.592  1.00  0.400          C  
ATOM  13110  O   GLY A 854     -25.905  11.918   8.386  1.00  0.530          O  
ATOM  13111  H   GLY A 854     -28.162  12.306   8.479  1.00  0.430          H  
ATOM  13112 1HA  GLY A 854     -26.889  13.546  10.837  1.00  0.430          H  
ATOM  13113 2HA  GLY A 854     -27.306  11.857  11.093  1.00  0.430          H  
ATOM  13114  N   LEU A 855     -24.717  12.029  10.282  1.00  0.320          N  
ATOM  13115  CA  LEU A 855     -23.511  11.671   9.554  1.00  0.350          C  
ATOM  13116  C   LEU A 855     -22.541  10.786  10.317  1.00  0.370          C  
ATOM  13117  O   LEU A 855     -22.358  10.936  11.526  1.00  0.440          O  
ATOM  13118  CB  LEU A 855     -22.836  12.957   9.056  1.00  0.480          C  
ATOM  13119  CG  LEU A 855     -21.649  12.769   8.133  1.00  0.480          C  
ATOM  13120  CD1 LEU A 855     -21.771  13.791   7.068  1.00  0.480          C  
ATOM  13121  CD2 LEU A 855     -20.293  12.913   8.882  1.00  0.480          C  
ATOM  13122  H   LEU A 855     -24.695  12.195  11.281  1.00  0.380          H  
ATOM  13123  HA  LEU A 855     -23.815  11.107   8.674  1.00  0.420          H  
ATOM  13124 1HB  LEU A 855     -23.578  13.564   8.541  1.00  0.570          H  
ATOM  13125 2HB  LEU A 855     -22.480  13.504   9.922  1.00  0.570          H  
ATOM  13126  HG  LEU A 855     -21.692  11.817   7.691  1.00  0.570          H  
ATOM  13127 1HD1 LEU A 855     -21.002  13.645   6.378  1.00  0.570          H  
ATOM  13128 2HD1 LEU A 855     -22.698  13.674   6.570  1.00  0.570          H  
ATOM  13129 3HD1 LEU A 855     -21.723  14.775   7.479  1.00  0.570          H  
ATOM  13130 1HD2 LEU A 855     -19.481  12.778   8.176  1.00  0.570          H  
ATOM  13131 2HD2 LEU A 855     -20.221  13.900   9.334  1.00  0.570          H  
ATOM  13132 3HD2 LEU A 855     -20.198  12.166   9.663  1.00  0.570          H  
ATOM  13133  N   GLU A 856     -21.939   9.845   9.588  1.00  0.310          N  
ATOM  13134  CA  GLU A 856     -20.890   8.981  10.128  1.00  0.290          C  
ATOM  13135  C   GLU A 856     -19.585   9.131   9.354  1.00  0.240          C  
ATOM  13136  O   GLU A 856     -19.562   9.467   8.169  1.00  0.230          O  
ATOM  13137  CB  GLU A 856     -21.288   7.500  10.138  1.00  0.410          C  
ATOM  13138  CG  GLU A 856     -22.407   7.110  11.109  1.00  0.410          C  
ATOM  13139  CD  GLU A 856     -22.672   5.603  11.100  1.00  0.410          C  
ATOM  13140  OE1 GLU A 856     -22.012   4.905  11.829  1.00  0.410          O  
ATOM  13141  OE2 GLU A 856     -23.522   5.164  10.351  1.00  0.410          O  
ATOM  13142  H   GLU A 856     -22.195   9.783   8.597  1.00  0.370          H  
ATOM  13143  HA  GLU A 856     -20.695   9.281  11.158  1.00  0.350          H  
ATOM  13144 1HB  GLU A 856     -21.612   7.221   9.138  1.00  0.500          H  
ATOM  13145 2HB  GLU A 856     -20.413   6.891  10.373  1.00  0.500          H  
ATOM  13146 1HG  GLU A 856     -22.118   7.413  12.114  1.00  0.500          H  
ATOM  13147 2HG  GLU A 856     -23.314   7.649  10.849  1.00  0.500          H  
ATOM  13148  N   TRP A 857     -18.488   8.870  10.035  1.00  0.280          N  
ATOM  13149  CA  TRP A 857     -17.178   8.915   9.409  1.00  0.250          C  
ATOM  13150  C   TRP A 857     -16.806   7.521   8.923  1.00  0.240          C  
ATOM  13151  O   TRP A 857     -17.102   6.530   9.596  1.00  0.290          O  
ATOM  13152  CB  TRP A 857     -16.212   9.473  10.430  1.00  0.360          C  
ATOM  13153  CG  TRP A 857     -16.565  10.898  10.741  1.00  0.360          C  
ATOM  13154  CD1 TRP A 857     -17.373  11.304  11.750  1.00  0.360          C  
ATOM  13155  CD2 TRP A 857     -16.160  12.103  10.059  1.00  0.360          C  
ATOM  13156  NE1 TRP A 857     -17.496  12.657  11.741  1.00  0.360          N  
ATOM  13157  CE2 TRP A 857     -16.766  13.167  10.726  1.00  0.360          C  
ATOM  13158  CE3 TRP A 857     -15.363  12.364   8.965  1.00  0.360          C  
ATOM  13159  CZ2 TRP A 857     -16.592  14.478  10.329  1.00  0.360          C  
ATOM  13160  CZ3 TRP A 857     -15.188  13.671   8.586  1.00  0.360          C  
ATOM  13161  CH2 TRP A 857     -15.784  14.695   9.240  1.00  0.360          C  
ATOM  13162  H   TRP A 857     -18.566   8.613  11.009  1.00  0.340          H  
ATOM  13163  HA  TRP A 857     -17.209   9.587   8.550  1.00  0.300          H  
ATOM  13164 1HB  TRP A 857     -16.261   8.887  11.345  1.00  0.430          H  
ATOM  13165 2HB  TRP A 857     -15.204   9.421  10.057  1.00  0.430          H  
ATOM  13166  HD1 TRP A 857     -17.864  10.647  12.461  1.00  0.430          H  
ATOM  13167  HE1 TRP A 857     -18.073  13.222  12.404  1.00  0.430          H  
ATOM  13168  HE3 TRP A 857     -14.892  11.561   8.414  1.00  0.430          H  
ATOM  13169  HZ2 TRP A 857     -17.067  15.317  10.848  1.00  0.430          H  
ATOM  13170  HZ3 TRP A 857     -14.576  13.874   7.735  1.00  0.430          H  
ATOM  13171  HH2 TRP A 857     -15.614  15.702   8.883  1.00  0.430          H  
ATOM  13172  N   THR A 858     -16.152   7.438   7.771  1.00  0.210          N  
ATOM  13173  CA  THR A 858     -15.756   6.136   7.238  1.00  0.210          C  
ATOM  13174  C   THR A 858     -14.310   6.099   6.786  1.00  0.250          C  
ATOM  13175  O   THR A 858     -13.565   7.069   6.958  1.00  0.720          O  
ATOM  13176  CB  THR A 858     -16.669   5.702   6.089  1.00  0.290          C  
ATOM  13177  OG1 THR A 858     -16.382   4.328   5.791  1.00  0.290          O  
ATOM  13178  CG2 THR A 858     -16.461   6.576   4.854  1.00  0.290          C  
ATOM  13179  H   THR A 858     -15.940   8.300   7.254  1.00  0.250          H  
ATOM  13180  HA  THR A 858     -15.892   5.391   8.015  1.00  0.250          H  
ATOM  13181  HB  THR A 858     -17.709   5.786   6.405  1.00  0.350          H  
ATOM  13182  HG1 THR A 858     -16.806   3.777   6.476  1.00  0.350          H  
ATOM  13183 1HG2 THR A 858     -17.132   6.240   4.060  1.00  0.350          H  
ATOM  13184 2HG2 THR A 858     -16.691   7.613   5.104  1.00  0.350          H  
ATOM  13185 3HG2 THR A 858     -15.440   6.510   4.502  1.00  0.350          H  
ATOM  13186  N   ALA A 859     -13.894   4.949   6.282  1.00  0.240          N  
ATOM  13187  CA  ALA A 859     -12.569   4.769   5.708  1.00  0.220          C  
ATOM  13188  C   ALA A 859     -11.441   5.386   6.557  1.00  0.220          C  
ATOM  13189  O   ALA A 859     -11.155   4.927   7.674  1.00  0.260          O  
ATOM  13190  CB  ALA A 859     -12.582   5.320   4.307  1.00  0.320          C  
ATOM  13191  H   ALA A 859     -14.599   4.223   6.200  1.00  0.290          H  
ATOM  13192  HA  ALA A 859     -12.372   3.699   5.649  1.00  0.260          H  
ATOM  13193 1HB  ALA A 859     -11.619   5.166   3.825  1.00  0.380          H  
ATOM  13194 2HB  ALA A 859     -13.358   4.820   3.731  1.00  0.380          H  
ATOM  13195 3HB  ALA A 859     -12.804   6.359   4.358  1.00  0.380          H  
ATOM  13196  N   MET A 860     -10.753   6.399   6.004  1.00  0.250          N  
ATOM  13197  CA  MET A 860      -9.592   6.958   6.696  1.00  0.250          C  
ATOM  13198  C   MET A 860      -9.937   7.721   7.977  1.00  0.200          C  
ATOM  13199  O   MET A 860      -9.117   7.789   8.903  1.00  0.220          O  
ATOM  13200  CB  MET A 860      -8.880   7.885   5.726  1.00  0.350          C  
ATOM  13201  CG  MET A 860      -9.639   9.188   5.481  1.00  0.350          C  
ATOM  13202  SD  MET A 860      -9.085  10.090   4.080  1.00  0.350          S  
ATOM  13203  CE  MET A 860      -7.533  10.620   4.626  1.00  0.350          C  
ATOM  13204  H   MET A 860     -11.046   6.810   5.099  1.00  0.300          H  
ATOM  13205  HA  MET A 860      -8.928   6.137   6.963  1.00  0.300          H  
ATOM  13206 1HB  MET A 860      -7.892   8.117   6.114  1.00  0.420          H  
ATOM  13207 2HB  MET A 860      -8.752   7.380   4.768  1.00  0.420          H  
ATOM  13208 1HG  MET A 860     -10.695   9.000   5.365  1.00  0.420          H  
ATOM  13209 2HG  MET A 860      -9.512   9.837   6.348  1.00  0.420          H  
ATOM  13210 1HE  MET A 860      -7.117  11.226   3.858  1.00  0.420          H  
ATOM  13211 2HE  MET A 860      -7.628  11.201   5.535  1.00  0.420          H  
ATOM  13212 3HE  MET A 860      -6.878   9.774   4.818  1.00  0.420          H  
ATOM  13213  N   SER A 861     -11.142   8.300   8.035  1.00  0.220          N  
ATOM  13214  CA  SER A 861     -11.551   9.110   9.168  1.00  0.210          C  
ATOM  13215  C   SER A 861     -11.996   8.188  10.271  1.00  0.200          C  
ATOM  13216  O   SER A 861     -11.805   8.465  11.458  1.00  0.230          O  
ATOM  13217  CB  SER A 861     -12.680  10.030   8.772  1.00  0.300          C  
ATOM  13218  OG  SER A 861     -12.267  10.970   7.810  1.00  0.300          O  
ATOM  13219  H   SER A 861     -11.819   8.176   7.281  1.00  0.260          H  
ATOM  13220  HA  SER A 861     -10.702   9.700   9.516  1.00  0.250          H  
ATOM  13221 1HB  SER A 861     -13.499   9.432   8.362  1.00  0.360          H  
ATOM  13222 2HB  SER A 861     -13.053  10.540   9.653  1.00  0.360          H  
ATOM  13223  HG  SER A 861     -11.620  11.532   8.261  1.00  0.360          H  
ATOM  13224  N   TYR A 862     -12.567   7.062   9.863  1.00  0.220          N  
ATOM  13225  CA  TYR A 862     -13.014   6.049  10.803  1.00  0.220          C  
ATOM  13226  C   TYR A 862     -11.821   5.656  11.655  1.00  0.220          C  
ATOM  13227  O   TYR A 862     -11.887   5.662  12.879  1.00  0.220          O  
ATOM  13228  CB  TYR A 862     -13.558   4.828  10.065  1.00  0.310          C  
ATOM  13229  CG  TYR A 862     -14.037   3.694  10.909  1.00  0.310          C  
ATOM  13230  CD1 TYR A 862     -15.341   3.691  11.371  1.00  0.310          C  
ATOM  13231  CD2 TYR A 862     -13.189   2.651  11.222  1.00  0.310          C  
ATOM  13232  CE1 TYR A 862     -15.798   2.639  12.138  1.00  0.310          C  
ATOM  13233  CE2 TYR A 862     -13.645   1.614  11.993  1.00  0.310          C  
ATOM  13234  CZ  TYR A 862     -14.942   1.598  12.448  1.00  0.310          C  
ATOM  13235  OH  TYR A 862     -15.392   0.546  13.216  1.00  0.310          O  
ATOM  13236  H   TYR A 862     -12.730   6.955   8.859  1.00  0.260          H  
ATOM  13237  HA  TYR A 862     -13.786   6.466  11.449  1.00  0.260          H  
ATOM  13238 1HB  TYR A 862     -14.373   5.145   9.488  1.00  0.370          H  
ATOM  13239 2HB  TYR A 862     -12.815   4.446   9.386  1.00  0.370          H  
ATOM  13240  HD1 TYR A 862     -16.012   4.519  11.120  1.00  0.370          H  
ATOM  13241  HD2 TYR A 862     -12.161   2.653  10.863  1.00  0.370          H  
ATOM  13242  HE1 TYR A 862     -16.826   2.633  12.497  1.00  0.370          H  
ATOM  13243  HE2 TYR A 862     -12.976   0.800  12.247  1.00  0.370          H  
ATOM  13244  HH  TYR A 862     -16.326   0.665  13.413  1.00  0.370          H  
ATOM  13245  N   GLN A 863     -10.703   5.331  10.999  1.00  0.230          N  
ATOM  13246  CA  GLN A 863      -9.516   4.916  11.736  1.00  0.240          C  
ATOM  13247  C   GLN A 863      -8.924   6.029  12.626  1.00  0.230          C  
ATOM  13248  O   GLN A 863      -8.619   5.793  13.806  1.00  0.240          O  
ATOM  13249  CB  GLN A 863      -8.438   4.474  10.732  1.00  0.330          C  
ATOM  13250  CG  GLN A 863      -8.737   3.178   9.975  1.00  0.330          C  
ATOM  13251  CD  GLN A 863      -7.715   2.916   8.839  1.00  0.330          C  
ATOM  13252  OE1 GLN A 863      -6.495   2.722   9.045  1.00  0.330          O  
ATOM  13253  NE2 GLN A 863      -8.242   2.958   7.614  1.00  0.330          N  
ATOM  13254  H   GLN A 863     -10.714   5.336   9.972  1.00  0.280          H  
ATOM  13255  HA  GLN A 863      -9.788   4.077  12.375  1.00  0.290          H  
ATOM  13256 1HB  GLN A 863      -8.304   5.262   9.986  1.00  0.400          H  
ATOM  13257 2HB  GLN A 863      -7.488   4.351  11.250  1.00  0.400          H  
ATOM  13258 1HG  GLN A 863      -8.704   2.343  10.671  1.00  0.400          H  
ATOM  13259 2HG  GLN A 863      -9.730   3.258   9.527  1.00  0.400          H  
ATOM  13260 1HE2 GLN A 863      -7.651   2.849   6.780  1.00  0.400          H  
ATOM  13261 2HE2 GLN A 863      -9.228   3.143   7.496  1.00  0.400          H  
ATOM  13262  N   GLU A 864      -8.809   7.259  12.100  1.00  0.240          N  
ATOM  13263  CA  GLU A 864      -8.198   8.338  12.884  1.00  0.280          C  
ATOM  13264  C   GLU A 864      -8.920   8.616  14.190  1.00  0.290          C  
ATOM  13265  O   GLU A 864      -8.301   8.780  15.255  1.00  0.390          O  
ATOM  13266  CB  GLU A 864      -8.149   9.640  12.089  1.00  0.380          C  
ATOM  13267  CG  GLU A 864      -7.487  10.798  12.855  1.00  0.380          C  
ATOM  13268  CD  GLU A 864      -7.386  12.034  12.057  1.00  0.380          C  
ATOM  13269  OE1 GLU A 864      -7.783  12.015  10.927  1.00  0.380          O  
ATOM  13270  OE2 GLU A 864      -6.933  13.021  12.577  1.00  0.380          O  
ATOM  13271  H   GLU A 864      -9.079   7.434  11.124  1.00  0.290          H  
ATOM  13272  HA  GLU A 864      -7.178   8.042  13.120  1.00  0.340          H  
ATOM  13273 1HB  GLU A 864      -7.602   9.478  11.160  1.00  0.450          H  
ATOM  13274 2HB  GLU A 864      -9.166   9.940  11.822  1.00  0.450          H  
ATOM  13275 1HG  GLU A 864      -8.073  11.022  13.745  1.00  0.450          H  
ATOM  13276 2HG  GLU A 864      -6.493  10.490  13.176  1.00  0.450          H  
ATOM  13277  N   ARG A 865     -10.245   8.601  14.119  1.00  0.250          N  
ATOM  13278  CA  ARG A 865     -11.098   8.912  15.247  1.00  0.300          C  
ATOM  13279  C   ARG A 865     -11.121   7.827  16.325  1.00  0.290          C  
ATOM  13280  O   ARG A 865     -11.696   8.038  17.394  1.00  0.380          O  
ATOM  13281  CB  ARG A 865     -12.506   9.163  14.738  1.00  0.400          C  
ATOM  13282  CG  ARG A 865     -12.659  10.441  13.897  1.00  0.400          C  
ATOM  13283  CD  ARG A 865     -14.000  10.530  13.266  1.00  0.400          C  
ATOM  13284  NE  ARG A 865     -15.080  10.685  14.243  1.00  0.400          N  
ATOM  13285  CZ  ARG A 865     -15.547  11.865  14.727  1.00  0.400          C  
ATOM  13286  NH1 ARG A 865     -15.037  13.013  14.326  1.00  0.400          N  
ATOM  13287  NH2 ARG A 865     -16.534  11.859  15.609  1.00  0.400          N  
ATOM  13288  H   ARG A 865     -10.686   8.443  13.204  1.00  0.300          H  
ATOM  13289  HA  ARG A 865     -10.730   9.832  15.698  1.00  0.360          H  
ATOM  13290 1HB  ARG A 865     -12.810   8.316  14.115  1.00  0.480          H  
ATOM  13291 2HB  ARG A 865     -13.194   9.220  15.578  1.00  0.480          H  
ATOM  13292 1HG  ARG A 865     -12.515  11.312  14.533  1.00  0.480          H  
ATOM  13293 2HG  ARG A 865     -11.912  10.448  13.106  1.00  0.480          H  
ATOM  13294 1HD  ARG A 865     -14.032  11.362  12.567  1.00  0.480          H  
ATOM  13295 2HD  ARG A 865     -14.175   9.607  12.715  1.00  0.480          H  
ATOM  13296  HE  ARG A 865     -15.513   9.839  14.588  1.00  0.480          H  
ATOM  13297 1HH1 ARG A 865     -14.293  13.032  13.649  1.00  0.480          H  
ATOM  13298 2HH1 ARG A 865     -15.399  13.888  14.688  1.00  0.480          H  
ATOM  13299 1HH2 ARG A 865     -16.931  10.983  15.917  1.00  0.480          H  
ATOM  13300 2HH2 ARG A 865     -16.898  12.730  15.973  1.00  0.480          H  
ATOM  13301  N   LEU A 866     -10.541   6.658  16.051  1.00  0.240          N  
ATOM  13302  CA  LEU A 866     -10.547   5.592  17.031  1.00  0.260          C  
ATOM  13303  C   LEU A 866      -9.189   5.342  17.697  1.00  0.290          C  
ATOM  13304  O   LEU A 866      -9.149   5.037  18.892  1.00  0.370          O  
ATOM  13305  CB  LEU A 866     -11.055   4.309  16.366  1.00  0.360          C  
ATOM  13306  CG  LEU A 866     -12.519   4.358  15.807  1.00  0.360          C  
ATOM  13307  CD1 LEU A 866     -12.808   3.064  15.079  1.00  0.360          C  
ATOM  13308  CD2 LEU A 866     -13.533   4.563  16.937  1.00  0.360          C  
ATOM  13309  H   LEU A 866     -10.048   6.519  15.165  1.00  0.290          H  
ATOM  13310  HA  LEU A 866     -11.227   5.869  17.827  1.00  0.310          H  
ATOM  13311 1HB  LEU A 866     -10.396   4.087  15.523  1.00  0.430          H  
ATOM  13312 2HB  LEU A 866     -10.988   3.494  17.081  1.00  0.430          H  
ATOM  13313  HG  LEU A 866     -12.610   5.175  15.104  1.00  0.430          H  
ATOM  13314 1HD1 LEU A 866     -13.815   3.106  14.676  1.00  0.430          H  
ATOM  13315 2HD1 LEU A 866     -12.094   2.945  14.263  1.00  0.430          H  
ATOM  13316 3HD1 LEU A 866     -12.726   2.223  15.762  1.00  0.430          H  
ATOM  13317 1HD2 LEU A 866     -14.536   4.586  16.511  1.00  0.430          H  
ATOM  13318 2HD2 LEU A 866     -13.460   3.743  17.649  1.00  0.430          H  
ATOM  13319 3HD2 LEU A 866     -13.351   5.503  17.447  1.00  0.430          H  
ATOM  13320  N   SER A 867      -8.074   5.472  16.955  1.00  0.360          N  
ATOM  13321  CA  SER A 867      -6.765   5.114  17.537  1.00  0.550          C  
ATOM  13322  C   SER A 867      -5.674   6.193  17.732  1.00  0.430          C  
ATOM  13323  O   SER A 867      -4.655   5.903  18.368  1.00  1.280          O  
ATOM  13324  CB  SER A 867      -6.132   4.015  16.701  1.00  0.690          C  
ATOM  13325  OG  SER A 867      -5.854   4.468  15.400  1.00  0.690          O  
ATOM  13326  H   SER A 867      -8.144   5.716  15.961  1.00  0.430          H  
ATOM  13327  HA  SER A 867      -6.965   4.696  18.523  1.00  0.660          H  
ATOM  13328 1HB  SER A 867      -5.210   3.678  17.177  1.00  0.830          H  
ATOM  13329 2HB  SER A 867      -6.807   3.162  16.655  1.00  0.830          H  
ATOM  13330  HG  SER A 867      -5.431   3.735  14.950  1.00  0.830          H  
ATOM  13331  N   GLY A 868      -5.843   7.419  17.245  1.00  0.420          N  
ATOM  13332  CA  GLY A 868      -4.743   8.396  17.309  1.00  0.400          C  
ATOM  13333  C   GLY A 868      -4.131   8.788  18.684  1.00  0.550          C  
ATOM  13334  O   GLY A 868      -3.003   9.267  18.727  1.00  1.280          O  
ATOM  13335  H   GLY A 868      -6.697   7.677  16.736  1.00  0.500          H  
ATOM  13336 1HA  GLY A 868      -3.938   8.026  16.674  1.00  0.480          H  
ATOM  13337 2HA  GLY A 868      -5.090   9.308  16.824  1.00  0.480          H  
ATOM  13338  N   ALA A 869      -4.834   8.603  19.798  1.00  0.360          N  
ATOM  13339  CA  ALA A 869      -4.313   9.021  21.113  1.00  0.400          C  
ATOM  13340  C   ALA A 869      -3.334   8.073  21.838  1.00  0.380          C  
ATOM  13341  O   ALA A 869      -2.884   8.399  22.931  1.00  0.570          O  
ATOM  13342  CB  ALA A 869      -5.488   9.261  22.044  1.00  0.540          C  
ATOM  13343  H   ALA A 869      -5.759   8.200  19.738  1.00  0.430          H  
ATOM  13344  HA  ALA A 869      -3.791   9.965  20.958  1.00  0.480          H  
ATOM  13345 1HB  ALA A 869      -5.124   9.644  22.998  1.00  0.650          H  
ATOM  13346 2HB  ALA A 869      -6.164   9.987  21.596  1.00  0.650          H  
ATOM  13347 3HB  ALA A 869      -6.015   8.324  22.206  1.00  0.650          H  
ATOM  13348  N   GLN A 870      -3.033   6.896  21.305  1.00  0.390          N  
ATOM  13349  CA  GLN A 870      -2.174   5.950  22.049  1.00  0.340          C  
ATOM  13350  C   GLN A 870      -0.680   6.273  22.305  1.00  0.310          C  
ATOM  13351  O   GLN A 870      -0.145   5.902  23.361  1.00  0.320          O  
ATOM  13352  CB  GLN A 870      -2.219   4.569  21.395  1.00  0.500          C  
ATOM  13353  CG  GLN A 870      -1.411   3.515  22.160  1.00  0.500          C  
ATOM  13354  CD  GLN A 870      -1.520   2.148  21.593  1.00  0.500          C  
ATOM  13355  OE1 GLN A 870      -1.998   1.974  20.464  1.00  0.500          O  
ATOM  13356  NE2 GLN A 870      -1.075   1.159  22.371  1.00  0.500          N  
ATOM  13357  H   GLN A 870      -3.426   6.648  20.386  1.00  0.470          H  
ATOM  13358  HA  GLN A 870      -2.632   5.842  23.032  1.00  0.410          H  
ATOM  13359 1HB  GLN A 870      -3.252   4.229  21.337  1.00  0.600          H  
ATOM  13360 2HB  GLN A 870      -1.841   4.631  20.381  1.00  0.600          H  
ATOM  13361 1HG  GLN A 870      -0.359   3.772  22.099  1.00  0.600          H  
ATOM  13362 2HG  GLN A 870      -1.731   3.492  23.202  1.00  0.600          H  
ATOM  13363 1HE2 GLN A 870      -1.074   0.173  22.069  1.00  0.600          H  
ATOM  13364 2HE2 GLN A 870      -0.704   1.368  23.275  1.00  0.600          H  
ATOM  13365  N   ALA A 871       0.012   6.907  21.358  1.00  0.340          N  
ATOM  13366  CA  ALA A 871       1.471   6.998  21.499  1.00  0.350          C  
ATOM  13367  C   ALA A 871       1.998   7.664  22.791  1.00  0.320          C  
ATOM  13368  O   ALA A 871       3.016   7.182  23.293  1.00  0.330          O  
ATOM  13369  CB  ALA A 871       2.073   7.695  20.285  1.00  0.490          C  
ATOM  13370  H   ALA A 871      -0.468   7.258  20.536  1.00  0.410          H  
ATOM  13371  HA  ALA A 871       1.848   5.974  21.498  1.00  0.420          H  
ATOM  13372 1HB  ALA A 871       3.161   7.674  20.366  1.00  0.580          H  
ATOM  13373 2HB  ALA A 871       1.776   7.171  19.383  1.00  0.580          H  
ATOM  13374 3HB  ALA A 871       1.752   8.717  20.209  1.00  0.580          H  
ATOM  13375  N   PRO A 872       1.426   8.763  23.344  1.00  0.300          N  
ATOM  13376  CA  PRO A 872       1.887   9.357  24.591  1.00  0.300          C  
ATOM  13377  C   PRO A 872       1.893   8.359  25.755  1.00  0.270          C  
ATOM  13378  O   PRO A 872       2.699   8.487  26.683  1.00  0.290          O  
ATOM  13379  CB  PRO A 872       0.860  10.471  24.821  1.00  0.450          C  
ATOM  13380  CG  PRO A 872       0.361  10.820  23.430  1.00  0.450          C  
ATOM  13381  CD  PRO A 872       0.312   9.498  22.709  1.00  0.450          C  
ATOM  13382  HA  PRO A 872       2.890   9.777  24.436  1.00  0.360          H  
ATOM  13383 1HB  PRO A 872       0.055  10.107  25.481  1.00  0.540          H  
ATOM  13384 2HB  PRO A 872       1.335  11.321  25.332  1.00  0.540          H  
ATOM  13385 1HG  PRO A 872      -0.628  11.304  23.493  1.00  0.540          H  
ATOM  13386 2HG  PRO A 872       1.038  11.539  22.949  1.00  0.540          H  
ATOM  13387 1HD  PRO A 872      -0.626   9.023  22.935  1.00  0.540          H  
ATOM  13388 2HD  PRO A 872       0.448   9.657  21.652  1.00  0.540          H  
ATOM  13389  N   ALA A 873       0.964   7.380  25.726  1.00  0.350          N  
ATOM  13390  CA  ALA A 873       0.871   6.387  26.777  1.00  0.340          C  
ATOM  13391  C   ALA A 873       2.060   5.485  26.723  1.00  0.270          C  
ATOM  13392  O   ALA A 873       2.709   5.226  27.737  1.00  0.240          O  
ATOM  13393  CB  ALA A 873      -0.398   5.568  26.641  1.00  0.480          C  
ATOM  13394  H   ALA A 873       0.306   7.267  24.952  1.00  0.420          H  
ATOM  13395  HA  ALA A 873       0.870   6.901  27.737  1.00  0.410          H  
ATOM  13396 1HB  ALA A 873      -0.445   4.839  27.449  1.00  0.580          H  
ATOM  13397 2HB  ALA A 873      -1.262   6.229  26.693  1.00  0.580          H  
ATOM  13398 3HB  ALA A 873      -0.399   5.048  25.687  1.00  0.580          H  
ATOM  13399  N   LEU A 874       2.340   4.997  25.515  1.00  0.270          N  
ATOM  13400  CA  LEU A 874       3.437   4.062  25.340  1.00  0.240          C  
ATOM  13401  C   LEU A 874       4.739   4.737  25.676  1.00  0.200          C  
ATOM  13402  O   LEU A 874       5.624   4.119  26.272  1.00  0.210          O  
ATOM  13403  CB  LEU A 874       3.484   3.538  23.909  1.00  0.350          C  
ATOM  13404  CG  LEU A 874       2.312   2.649  23.478  1.00  0.350          C  
ATOM  13405  CD1 LEU A 874       2.464   2.376  22.017  1.00  0.350          C  
ATOM  13406  CD2 LEU A 874       2.273   1.339  24.279  1.00  0.350          C  
ATOM  13407  H   LEU A 874       1.737   5.278  24.732  1.00  0.320          H  
ATOM  13408  HA  LEU A 874       3.312   3.240  26.030  1.00  0.290          H  
ATOM  13409 1HB  LEU A 874       3.513   4.397  23.234  1.00  0.420          H  
ATOM  13410 2HB  LEU A 874       4.407   2.967  23.772  1.00  0.420          H  
ATOM  13411  HG  LEU A 874       1.382   3.187  23.627  1.00  0.420          H  
ATOM  13412 1HD1 LEU A 874       1.639   1.780  21.679  1.00  0.420          H  
ATOM  13413 2HD1 LEU A 874       2.482   3.320  21.498  1.00  0.420          H  
ATOM  13414 3HD1 LEU A 874       3.390   1.842  21.835  1.00  0.420          H  
ATOM  13415 1HD2 LEU A 874       1.439   0.732  23.932  1.00  0.420          H  
ATOM  13416 2HD2 LEU A 874       3.202   0.796  24.128  1.00  0.420          H  
ATOM  13417 3HD2 LEU A 874       2.144   1.533  25.333  1.00  0.420          H  
ATOM  13418  N   TYR A 875       4.853   6.010  25.302  1.00  0.200          N  
ATOM  13419  CA  TYR A 875       6.030   6.798  25.597  1.00  0.240          C  
ATOM  13420  C   TYR A 875       6.255   6.869  27.099  1.00  0.210          C  
ATOM  13421  O   TYR A 875       7.365   6.610  27.573  1.00  0.210          O  
ATOM  13422  CB  TYR A 875       5.895   8.180  24.975  1.00  0.320          C  
ATOM  13423  CG  TYR A 875       6.989   9.134  25.325  1.00  0.320          C  
ATOM  13424  CD1 TYR A 875       8.246   8.996  24.763  1.00  0.320          C  
ATOM  13425  CD2 TYR A 875       6.723  10.177  26.188  1.00  0.320          C  
ATOM  13426  CE1 TYR A 875       9.240   9.894  25.076  1.00  0.320          C  
ATOM  13427  CE2 TYR A 875       7.710  11.078  26.491  1.00  0.320          C  
ATOM  13428  CZ  TYR A 875       8.969  10.938  25.940  1.00  0.320          C  
ATOM  13429  OH  TYR A 875       9.962  11.838  26.251  1.00  0.320          O  
ATOM  13430  H   TYR A 875       4.089   6.444  24.774  1.00  0.240          H  
ATOM  13431  HA  TYR A 875       6.894   6.304  25.155  1.00  0.290          H  
ATOM  13432 1HB  TYR A 875       5.855   8.085  23.890  1.00  0.380          H  
ATOM  13433 2HB  TYR A 875       4.955   8.618  25.290  1.00  0.380          H  
ATOM  13434  HD1 TYR A 875       8.452   8.175  24.077  1.00  0.380          H  
ATOM  13435  HD2 TYR A 875       5.729  10.286  26.625  1.00  0.380          H  
ATOM  13436  HE1 TYR A 875      10.232   9.785  24.640  1.00  0.380          H  
ATOM  13437  HE2 TYR A 875       7.501  11.903  27.171  1.00  0.380          H  
ATOM  13438  HH  TYR A 875       9.616  12.501  26.853  1.00  0.380          H  
ATOM  13439  N   ALA A 876       5.212   7.232  27.855  1.00  0.230          N  
ATOM  13440  CA  ALA A 876       5.327   7.313  29.302  1.00  0.230          C  
ATOM  13441  C   ALA A 876       5.699   5.961  29.919  1.00  0.210          C  
ATOM  13442  O   ALA A 876       6.522   5.906  30.844  1.00  0.200          O  
ATOM  13443  CB  ALA A 876       4.022   7.806  29.884  1.00  0.320          C  
ATOM  13444  H   ALA A 876       4.319   7.480  27.413  1.00  0.280          H  
ATOM  13445  HA  ALA A 876       6.118   8.022  29.537  1.00  0.280          H  
ATOM  13446 1HB  ALA A 876       4.110   7.897  30.964  1.00  0.390          H  
ATOM  13447 2HB  ALA A 876       3.780   8.778  29.451  1.00  0.390          H  
ATOM  13448 3HB  ALA A 876       3.230   7.096  29.639  1.00  0.390          H  
ATOM  13449  N   ILE A 877       5.133   4.866  29.380  1.00  0.200          N  
ATOM  13450  CA  ILE A 877       5.435   3.525  29.869  1.00  0.190          C  
ATOM  13451  C   ILE A 877       6.898   3.231  29.632  1.00  0.180          C  
ATOM  13452  O   ILE A 877       7.576   2.741  30.536  1.00  0.170          O  
ATOM  13453  CB  ILE A 877       4.563   2.435  29.193  1.00  0.270          C  
ATOM  13454  CG1 ILE A 877       3.077   2.598  29.641  1.00  0.270          C  
ATOM  13455  CG2 ILE A 877       5.113   1.011  29.554  1.00  0.270          C  
ATOM  13456  CD1 ILE A 877       2.064   1.810  28.805  1.00  0.270          C  
ATOM  13457  H   ILE A 877       4.431   4.989  28.641  1.00  0.240          H  
ATOM  13458  HA  ILE A 877       5.250   3.496  30.941  1.00  0.230          H  
ATOM  13459  HB  ILE A 877       4.593   2.569  28.115  1.00  0.320          H  
ATOM  13460 1HG1 ILE A 877       2.993   2.265  30.673  1.00  0.320          H  
ATOM  13461 2HG1 ILE A 877       2.815   3.648  29.602  1.00  0.320          H  
ATOM  13462 1HG2 ILE A 877       4.512   0.248  29.075  1.00  0.320          H  
ATOM  13463 2HG2 ILE A 877       6.142   0.900  29.214  1.00  0.320          H  
ATOM  13464 3HG2 ILE A 877       5.078   0.872  30.637  1.00  0.320          H  
ATOM  13465 1HD1 ILE A 877       1.063   1.989  29.197  1.00  0.320          H  
ATOM  13466 2HD1 ILE A 877       2.109   2.148  27.775  1.00  0.320          H  
ATOM  13467 3HD1 ILE A 877       2.274   0.749  28.848  1.00  0.320          H  
ATOM  13468  N   SER A 878       7.390   3.519  28.424  1.00  0.180          N  
ATOM  13469  CA  SER A 878       8.785   3.284  28.104  1.00  0.180          C  
ATOM  13470  C   SER A 878       9.673   4.064  29.045  1.00  0.180          C  
ATOM  13471  O   SER A 878      10.554   3.491  29.677  1.00  0.180          O  
ATOM  13472  CB  SER A 878       9.095   3.693  26.678  1.00  0.250          C  
ATOM  13473  OG  SER A 878      10.457   3.489  26.386  1.00  0.250          O  
ATOM  13474  H   SER A 878       6.769   3.890  27.701  1.00  0.220          H  
ATOM  13475  HA  SER A 878       9.000   2.222  28.219  1.00  0.220          H  
ATOM  13476 1HB  SER A 878       8.474   3.135  25.987  1.00  0.300          H  
ATOM  13477 2HB  SER A 878       8.850   4.744  26.549  1.00  0.300          H  
ATOM  13478  HG  SER A 878      10.603   2.514  26.372  1.00  0.300          H  
ATOM  13479  N   LEU A 879       9.390   5.352  29.272  1.00  0.180          N  
ATOM  13480  CA  LEU A 879      10.274   6.109  30.148  1.00  0.180          C  
ATOM  13481  C   LEU A 879      10.327   5.488  31.538  1.00  0.180          C  
ATOM  13482  O   LEU A 879      11.407   5.393  32.133  1.00  0.180          O  
ATOM  13483  CB  LEU A 879       9.789   7.553  30.307  1.00  0.250          C  
ATOM  13484  CG  LEU A 879       9.852   8.496  29.085  1.00  0.250          C  
ATOM  13485  CD1 LEU A 879       9.168   9.777  29.484  1.00  0.250          C  
ATOM  13486  CD2 LEU A 879      11.289   8.760  28.645  1.00  0.250          C  
ATOM  13487  H   LEU A 879       8.617   5.803  28.772  1.00  0.220          H  
ATOM  13488  HA  LEU A 879      11.274   6.088  29.728  1.00  0.220          H  
ATOM  13489 1HB  LEU A 879       8.743   7.511  30.617  1.00  0.300          H  
ATOM  13490 2HB  LEU A 879      10.357   8.015  31.111  1.00  0.300          H  
ATOM  13491  HG  LEU A 879       9.305   8.059  28.250  1.00  0.300          H  
ATOM  13492 1HD1 LEU A 879       9.182  10.458  28.668  1.00  0.300          H  
ATOM  13493 2HD1 LEU A 879       8.139   9.570  29.768  1.00  0.300          H  
ATOM  13494 3HD1 LEU A 879       9.694  10.224  30.325  1.00  0.300          H  
ATOM  13495 1HD2 LEU A 879      11.281   9.441  27.790  1.00  0.300          H  
ATOM  13496 2HD2 LEU A 879      11.841   9.213  29.463  1.00  0.300          H  
ATOM  13497 3HD2 LEU A 879      11.767   7.830  28.351  1.00  0.300          H  
ATOM  13498  N   LEU A 880       9.178   5.032  32.054  1.00  0.180          N  
ATOM  13499  CA  LEU A 880       9.168   4.388  33.357  1.00  0.170          C  
ATOM  13500  C   LEU A 880       9.967   3.099  33.359  1.00  0.170          C  
ATOM  13501  O   LEU A 880      10.780   2.884  34.258  1.00  0.170          O  
ATOM  13502  CB  LEU A 880       7.736   4.084  33.821  1.00  0.240          C  
ATOM  13503  CG  LEU A 880       7.594   3.285  35.174  1.00  0.240          C  
ATOM  13504  CD1 LEU A 880       8.233   4.050  36.342  1.00  0.240          C  
ATOM  13505  CD2 LEU A 880       6.119   3.036  35.445  1.00  0.240          C  
ATOM  13506  H   LEU A 880       8.296   5.182  31.549  1.00  0.220          H  
ATOM  13507  HA  LEU A 880       9.625   5.076  34.062  1.00  0.200          H  
ATOM  13508 1HB  LEU A 880       7.202   5.027  33.922  1.00  0.290          H  
ATOM  13509 2HB  LEU A 880       7.243   3.503  33.039  1.00  0.290          H  
ATOM  13510  HG  LEU A 880       8.099   2.332  35.078  1.00  0.290          H  
ATOM  13511 1HD1 LEU A 880       8.119   3.467  37.256  1.00  0.290          H  
ATOM  13512 2HD1 LEU A 880       9.293   4.209  36.159  1.00  0.290          H  
ATOM  13513 3HD1 LEU A 880       7.739   5.012  36.462  1.00  0.290          H  
ATOM  13514 1HD2 LEU A 880       6.011   2.467  36.368  1.00  0.290          H  
ATOM  13515 2HD2 LEU A 880       5.597   3.989  35.545  1.00  0.290          H  
ATOM  13516 3HD2 LEU A 880       5.689   2.473  34.616  1.00  0.290          H  
ATOM  13517  N   VAL A 881       9.749   2.234  32.371  1.00  0.160          N  
ATOM  13518  CA  VAL A 881      10.451   0.963  32.342  1.00  0.160          C  
ATOM  13519  C   VAL A 881      11.954   1.187  32.186  1.00  0.150          C  
ATOM  13520  O   VAL A 881      12.736   0.497  32.842  1.00  0.150          O  
ATOM  13521  CB  VAL A 881       9.904   0.029  31.254  1.00  0.220          C  
ATOM  13522  CG1 VAL A 881      10.785  -1.234  31.158  1.00  0.220          C  
ATOM  13523  CG2 VAL A 881       8.449  -0.348  31.594  1.00  0.220          C  
ATOM  13524  H   VAL A 881       9.059   2.467  31.649  1.00  0.190          H  
ATOM  13525  HA  VAL A 881      10.282   0.469  33.294  1.00  0.190          H  
ATOM  13526  HB  VAL A 881       9.939   0.546  30.289  1.00  0.270          H  
ATOM  13527 1HG1 VAL A 881      10.403  -1.889  30.377  1.00  0.270          H  
ATOM  13528 2HG1 VAL A 881      11.785  -0.973  30.939  1.00  0.270          H  
ATOM  13529 3HG1 VAL A 881      10.779  -1.757  32.090  1.00  0.270          H  
ATOM  13530 1HG2 VAL A 881       8.049  -1.002  30.821  1.00  0.270          H  
ATOM  13531 2HG2 VAL A 881       8.416  -0.855  32.549  1.00  0.270          H  
ATOM  13532 3HG2 VAL A 881       7.843   0.549  31.653  1.00  0.270          H  
ATOM  13533  N   VAL A 882      12.367   2.121  31.318  1.00  0.160          N  
ATOM  13534  CA  VAL A 882      13.785   2.408  31.112  1.00  0.150          C  
ATOM  13535  C   VAL A 882      14.388   2.873  32.436  1.00  0.160          C  
ATOM  13536  O   VAL A 882      15.444   2.387  32.833  1.00  0.150          O  
ATOM  13537  CB  VAL A 882      13.981   3.519  30.043  1.00  0.210          C  
ATOM  13538  CG1 VAL A 882      15.432   3.969  29.990  1.00  0.210          C  
ATOM  13539  CG2 VAL A 882      13.599   3.016  28.647  1.00  0.210          C  
ATOM  13540  H   VAL A 882      11.668   2.641  30.790  1.00  0.190          H  
ATOM  13541  HA  VAL A 882      14.289   1.499  30.786  1.00  0.180          H  
ATOM  13542  HB  VAL A 882      13.355   4.370  30.323  1.00  0.260          H  
ATOM  13543 1HG1 VAL A 882      15.537   4.759  29.253  1.00  0.260          H  
ATOM  13544 2HG1 VAL A 882      15.759   4.330  30.952  1.00  0.260          H  
ATOM  13545 3HG1 VAL A 882      16.031   3.156  29.707  1.00  0.260          H  
ATOM  13546 1HG2 VAL A 882      13.724   3.819  27.930  1.00  0.260          H  
ATOM  13547 2HG2 VAL A 882      14.245   2.193  28.375  1.00  0.260          H  
ATOM  13548 3HG2 VAL A 882      12.568   2.683  28.626  1.00  0.260          H  
ATOM  13549  N   PHE A 883      13.706   3.798  33.131  1.00  0.160          N  
ATOM  13550  CA  PHE A 883      14.168   4.279  34.423  1.00  0.170          C  
ATOM  13551  C   PHE A 883      14.332   3.130  35.402  1.00  0.170          C  
ATOM  13552  O   PHE A 883      15.369   3.023  36.067  1.00  0.170          O  
ATOM  13553  CB  PHE A 883      13.195   5.288  35.021  1.00  0.230          C  
ATOM  13554  CG  PHE A 883      13.576   5.686  36.409  1.00  0.230          C  
ATOM  13555  CD1 PHE A 883      14.532   6.662  36.640  1.00  0.230          C  
ATOM  13556  CD2 PHE A 883      12.992   5.050  37.503  1.00  0.230          C  
ATOM  13557  CE1 PHE A 883      14.887   6.991  37.932  1.00  0.230          C  
ATOM  13558  CE2 PHE A 883      13.356   5.379  38.780  1.00  0.230          C  
ATOM  13559  CZ  PHE A 883      14.303   6.350  38.991  1.00  0.230          C  
ATOM  13560  H   PHE A 883      12.851   4.196  32.735  1.00  0.190          H  
ATOM  13561  HA  PHE A 883      15.131   4.761  34.287  1.00  0.200          H  
ATOM  13562 1HB  PHE A 883      13.162   6.177  34.394  1.00  0.280          H  
ATOM  13563 2HB  PHE A 883      12.195   4.866  35.044  1.00  0.280          H  
ATOM  13564  HD1 PHE A 883      15.003   7.165  35.797  1.00  0.280          H  
ATOM  13565  HD2 PHE A 883      12.240   4.275  37.337  1.00  0.280          H  
ATOM  13566  HE1 PHE A 883      15.641   7.761  38.116  1.00  0.280          H  
ATOM  13567  HE2 PHE A 883      12.894   4.873  39.627  1.00  0.280          H  
ATOM  13568  HZ  PHE A 883      14.590   6.614  40.003  1.00  0.280          H  
ATOM  13569  N   LEU A 884      13.306   2.285  35.518  1.00  0.160          N  
ATOM  13570  CA  LEU A 884      13.352   1.174  36.441  1.00  0.160          C  
ATOM  13571  C   LEU A 884      14.470   0.201  36.085  1.00  0.160          C  
ATOM  13572  O   LEU A 884      15.167  -0.291  36.973  1.00  0.160          O  
ATOM  13573  CB  LEU A 884      12.014   0.436  36.393  1.00  0.220          C  
ATOM  13574  CG  LEU A 884      10.791   1.140  36.934  1.00  0.220          C  
ATOM  13575  CD1 LEU A 884       9.575   0.321  36.537  1.00  0.220          C  
ATOM  13576  CD2 LEU A 884      10.877   1.265  38.443  1.00  0.220          C  
ATOM  13577  H   LEU A 884      12.465   2.438  34.957  1.00  0.190          H  
ATOM  13578  HA  LEU A 884      13.539   1.558  37.437  1.00  0.190          H  
ATOM  13579 1HB  LEU A 884      11.814   0.144  35.362  1.00  0.270          H  
ATOM  13580 2HB  LEU A 884      12.104  -0.417  36.967  1.00  0.270          H  
ATOM  13581  HG  LEU A 884      10.709   2.122  36.506  1.00  0.270          H  
ATOM  13582 1HD1 LEU A 884       8.684   0.814  36.897  1.00  0.270          H  
ATOM  13583 2HD1 LEU A 884       9.522   0.247  35.458  1.00  0.270          H  
ATOM  13584 3HD1 LEU A 884       9.644  -0.679  36.965  1.00  0.270          H  
ATOM  13585 1HD2 LEU A 884       9.980   1.761  38.809  1.00  0.270          H  
ATOM  13586 2HD2 LEU A 884      10.950   0.273  38.883  1.00  0.270          H  
ATOM  13587 3HD2 LEU A 884      11.744   1.851  38.727  1.00  0.270          H  
ATOM  13588  N   CYS A 885      14.673  -0.065  34.795  1.00  0.150          N  
ATOM  13589  CA  CYS A 885      15.725  -0.978  34.389  1.00  0.140          C  
ATOM  13590  C   CYS A 885      17.082  -0.398  34.796  1.00  0.150          C  
ATOM  13591  O   CYS A 885      17.927  -1.113  35.348  1.00  0.150          O  
ATOM  13592  CB  CYS A 885      15.661  -1.205  32.876  1.00  0.200          C  
ATOM  13593  SG  CYS A 885      14.229  -2.151  32.325  1.00  0.200          S  
ATOM  13594  H   CYS A 885      14.049   0.336  34.095  1.00  0.180          H  
ATOM  13595  HA  CYS A 885      15.578  -1.930  34.896  1.00  0.170          H  
ATOM  13596 1HB  CYS A 885      15.622  -0.237  32.375  1.00  0.240          H  
ATOM  13597 2HB  CYS A 885      16.544  -1.713  32.537  1.00  0.240          H  
ATOM  13598  HG  CYS A 885      13.336  -1.152  32.568  1.00  0.240          H  
ATOM  13599  N   LEU A 886      17.272   0.907  34.582  1.00  0.160          N  
ATOM  13600  CA  LEU A 886      18.511   1.555  34.973  1.00  0.160          C  
ATOM  13601  C   LEU A 886      18.691   1.529  36.483  1.00  0.170          C  
ATOM  13602  O   LEU A 886      19.786   1.227  36.965  1.00  0.170          O  
ATOM  13603  CB  LEU A 886      18.507   3.009  34.504  1.00  0.220          C  
ATOM  13604  CG  LEU A 886      18.630   3.293  33.007  1.00  0.220          C  
ATOM  13605  CD1 LEU A 886      18.316   4.769  32.767  1.00  0.220          C  
ATOM  13606  CD2 LEU A 886      20.034   3.010  32.539  1.00  0.220          C  
ATOM  13607  H   LEU A 886      16.548   1.451  34.097  1.00  0.190          H  
ATOM  13608  HA  LEU A 886      19.337   1.017  34.522  1.00  0.190          H  
ATOM  13609 1HB  LEU A 886      17.557   3.423  34.809  1.00  0.270          H  
ATOM  13610 2HB  LEU A 886      19.299   3.540  35.015  1.00  0.270          H  
ATOM  13611  HG  LEU A 886      17.923   2.678  32.451  1.00  0.270          H  
ATOM  13612 1HD1 LEU A 886      18.396   4.998  31.705  1.00  0.270          H  
ATOM  13613 2HD1 LEU A 886      17.301   4.979  33.101  1.00  0.270          H  
ATOM  13614 3HD1 LEU A 886      19.010   5.382  33.328  1.00  0.270          H  
ATOM  13615 1HD2 LEU A 886      20.084   3.237  31.493  1.00  0.270          H  
ATOM  13616 2HD2 LEU A 886      20.732   3.631  33.069  1.00  0.270          H  
ATOM  13617 3HD2 LEU A 886      20.293   1.975  32.695  1.00  0.270          H  
ATOM  13618  N   ALA A 887      17.603   1.756  37.236  1.00  0.170          N  
ATOM  13619  CA  ALA A 887      17.675   1.752  38.688  1.00  0.180          C  
ATOM  13620  C   ALA A 887      18.172   0.410  39.175  1.00  0.180          C  
ATOM  13621  O   ALA A 887      19.016   0.330  40.079  1.00  0.190          O  
ATOM  13622  CB  ALA A 887      16.302   2.064  39.279  1.00  0.250          C  
ATOM  13623  H   ALA A 887      16.721   2.013  36.786  1.00  0.200          H  
ATOM  13624  HA  ALA A 887      18.389   2.503  38.999  1.00  0.220          H  
ATOM  13625 1HB  ALA A 887      16.370   2.076  40.363  1.00  0.300          H  
ATOM  13626 2HB  ALA A 887      15.966   3.038  38.924  1.00  0.300          H  
ATOM  13627 3HB  ALA A 887      15.592   1.305  38.966  1.00  0.300          H  
ATOM  13628  N   ALA A 888      17.705  -0.670  38.545  1.00  0.180          N  
ATOM  13629  CA  ALA A 888      18.195  -1.974  38.933  1.00  0.220          C  
ATOM  13630  C   ALA A 888      19.691  -2.076  38.685  1.00  0.230          C  
ATOM  13631  O   ALA A 888      20.458  -2.471  39.568  1.00  0.370          O  
ATOM  13632  CB  ALA A 888      17.504  -3.054  38.138  1.00  0.290          C  
ATOM  13633  H   ALA A 888      16.960  -0.566  37.846  1.00  0.220          H  
ATOM  13634  HA  ALA A 888      18.009  -2.115  39.994  1.00  0.260          H  
ATOM  13635 1HB  ALA A 888      17.900  -4.000  38.442  1.00  0.350          H  
ATOM  13636 2HB  ALA A 888      16.442  -3.012  38.315  1.00  0.350          H  
ATOM  13637 3HB  ALA A 888      17.698  -2.908  37.080  1.00  0.350          H  
ATOM  13638  N   LEU A 889      20.134  -1.626  37.513  1.00  0.170          N  
ATOM  13639  CA  LEU A 889      21.541  -1.729  37.131  1.00  0.170          C  
ATOM  13640  C   LEU A 889      22.480  -0.906  37.995  1.00  0.190          C  
ATOM  13641  O   LEU A 889      23.607  -1.330  38.265  1.00  0.200          O  
ATOM  13642  CB  LEU A 889      21.709  -1.318  35.671  1.00  0.240          C  
ATOM  13643  CG  LEU A 889      21.029  -2.237  34.639  1.00  0.240          C  
ATOM  13644  CD1 LEU A 889      21.180  -1.607  33.267  1.00  0.240          C  
ATOM  13645  CD2 LEU A 889      21.603  -3.649  34.691  1.00  0.240          C  
ATOM  13646  H   LEU A 889      19.447  -1.291  36.828  1.00  0.200          H  
ATOM  13647  HA  LEU A 889      21.846  -2.756  37.259  1.00  0.200          H  
ATOM  13648 1HB  LEU A 889      21.302  -0.317  35.549  1.00  0.290          H  
ATOM  13649 2HB  LEU A 889      22.775  -1.281  35.443  1.00  0.290          H  
ATOM  13650  HG  LEU A 889      19.975  -2.293  34.857  1.00  0.290          H  
ATOM  13651 1HD1 LEU A 889      20.670  -2.220  32.560  1.00  0.290          H  
ATOM  13652 2HD1 LEU A 889      20.735  -0.619  33.278  1.00  0.290          H  
ATOM  13653 3HD1 LEU A 889      22.234  -1.528  32.998  1.00  0.290          H  
ATOM  13654 1HD2 LEU A 889      21.092  -4.258  33.968  1.00  0.290          H  
ATOM  13655 2HD2 LEU A 889      22.670  -3.619  34.466  1.00  0.290          H  
ATOM  13656 3HD2 LEU A 889      21.456  -4.095  35.661  1.00  0.290          H  
ATOM  13657  N   TYR A 890      22.021   0.249  38.459  1.00  0.190          N  
ATOM  13658  CA  TYR A 890      22.869   1.106  39.273  1.00  0.210          C  
ATOM  13659  C   TYR A 890      22.628   0.968  40.762  1.00  0.240          C  
ATOM  13660  O   TYR A 890      23.199   1.739  41.536  1.00  0.300          O  
ATOM  13661  CB  TYR A 890      22.641   2.589  38.958  1.00  0.290          C  
ATOM  13662  CG  TYR A 890      22.985   3.040  37.582  1.00  0.290          C  
ATOM  13663  CD1 TYR A 890      22.009   3.590  36.777  1.00  0.290          C  
ATOM  13664  CD2 TYR A 890      24.273   2.911  37.115  1.00  0.290          C  
ATOM  13665  CE1 TYR A 890      22.328   4.020  35.527  1.00  0.290          C  
ATOM  13666  CE2 TYR A 890      24.582   3.337  35.860  1.00  0.290          C  
ATOM  13667  CZ  TYR A 890      23.620   3.888  35.073  1.00  0.290          C  
ATOM  13668  OH  TYR A 890      23.927   4.321  33.838  1.00  0.290          O  
ATOM  13669  H   TYR A 890      21.091   0.560  38.158  1.00  0.230          H  
ATOM  13670  HA  TYR A 890      23.906   0.842  39.082  1.00  0.250          H  
ATOM  13671 1HB  TYR A 890      21.583   2.820  39.131  1.00  0.340          H  
ATOM  13672 2HB  TYR A 890      23.213   3.193  39.656  1.00  0.340          H  
ATOM  13673  HD1 TYR A 890      21.001   3.691  37.143  1.00  0.340          H  
ATOM  13674  HD2 TYR A 890      25.043   2.477  37.745  1.00  0.340          H  
ATOM  13675  HE1 TYR A 890      21.572   4.467  34.899  1.00  0.340          H  
ATOM  13676  HE2 TYR A 890      25.595   3.245  35.492  1.00  0.340          H  
ATOM  13677  HH  TYR A 890      24.884   4.271  33.682  1.00  0.340          H  
ATOM  13678  N   GLU A 891      21.770   0.035  41.185  1.00  0.290          N  
ATOM  13679  CA  GLU A 891      21.430  -0.095  42.604  1.00  0.360          C  
ATOM  13680  C   GLU A 891      21.031   1.280  43.176  1.00  0.300          C  
ATOM  13681  O   GLU A 891      21.442   1.642  44.283  1.00  0.320          O  
ATOM  13682  CB  GLU A 891      22.634  -0.657  43.396  1.00  0.480          C  
ATOM  13683  CG  GLU A 891      23.138  -2.032  42.919  1.00  0.480          C  
ATOM  13684  CD  GLU A 891      24.300  -2.597  43.746  1.00  0.480          C  
ATOM  13685  OE1 GLU A 891      24.510  -2.149  44.849  1.00  0.480          O  
ATOM  13686  OE2 GLU A 891      24.990  -3.457  43.241  1.00  0.480          O  
ATOM  13687  H   GLU A 891      21.360  -0.629  40.515  1.00  0.350          H  
ATOM  13688  HA  GLU A 891      20.586  -0.773  42.695  1.00  0.430          H  
ATOM  13689 1HB  GLU A 891      23.469   0.038  43.355  1.00  0.570          H  
ATOM  13690 2HB  GLU A 891      22.354  -0.759  44.445  1.00  0.570          H  
ATOM  13691 1HG  GLU A 891      22.307  -2.734  42.954  1.00  0.570          H  
ATOM  13692 2HG  GLU A 891      23.453  -1.945  41.878  1.00  0.570          H  
ATOM  13693  N   SER A 892      20.230   2.045  42.420  1.00  0.270          N  
ATOM  13694  CA  SER A 892      19.866   3.401  42.838  1.00  0.270          C  
ATOM  13695  C   SER A 892      18.639   3.996  42.179  1.00  0.250          C  
ATOM  13696  O   SER A 892      18.416   3.860  40.985  1.00  0.240          O  
ATOM  13697  CB  SER A 892      21.036   4.330  42.594  1.00  0.380          C  
ATOM  13698  OG  SER A 892      20.699   5.675  42.875  1.00  0.380          O  
ATOM  13699  H   SER A 892      19.895   1.643  41.537  1.00  0.320          H  
ATOM  13700  HA  SER A 892      19.677   3.367  43.912  1.00  0.320          H  
ATOM  13701 1HB  SER A 892      21.869   4.027  43.226  1.00  0.450          H  
ATOM  13702 2HB  SER A 892      21.367   4.233  41.564  1.00  0.450          H  
ATOM  13703  HG  SER A 892      21.544   6.091  43.103  1.00  0.450          H  
ATOM  13704  N   TRP A 893      17.865   4.741  42.956  1.00  0.280          N  
ATOM  13705  CA  TRP A 893      16.713   5.468  42.433  1.00  0.290          C  
ATOM  13706  C   TRP A 893      17.085   6.864  41.925  1.00  0.320          C  
ATOM  13707  O   TRP A 893      16.221   7.594  41.438  1.00  0.390          O  
ATOM  13708  CB  TRP A 893      15.649   5.615  43.519  1.00  0.400          C  
ATOM  13709  CG  TRP A 893      16.203   6.192  44.787  1.00  0.400          C  
ATOM  13710  CD1 TRP A 893      16.622   5.476  45.862  1.00  0.400          C  
ATOM  13711  CD2 TRP A 893      16.419   7.595  45.132  1.00  0.400          C  
ATOM  13712  NE1 TRP A 893      17.082   6.311  46.834  1.00  0.400          N  
ATOM  13713  CE2 TRP A 893      16.971   7.614  46.401  1.00  0.400          C  
ATOM  13714  CE3 TRP A 893      16.193   8.816  44.467  1.00  0.400          C  
ATOM  13715  CZ2 TRP A 893      17.316   8.800  47.033  1.00  0.400          C  
ATOM  13716  CZ3 TRP A 893      16.536   9.990  45.095  1.00  0.400          C  
ATOM  13717  CH2 TRP A 893      17.087   9.985  46.346  1.00  0.400          C  
ATOM  13718  H   TRP A 893      18.091   4.810  43.940  1.00  0.340          H  
ATOM  13719  HA  TRP A 893      16.295   4.900  41.602  1.00  0.350          H  
ATOM  13720 1HB  TRP A 893      14.848   6.261  43.164  1.00  0.480          H  
ATOM  13721 2HB  TRP A 893      15.216   4.642  43.742  1.00  0.480          H  
ATOM  13722  HD1 TRP A 893      16.595   4.388  45.938  1.00  0.480          H  
ATOM  13723  HE1 TRP A 893      17.446   6.015  47.728  1.00  0.480          H  
ATOM  13724  HE3 TRP A 893      15.755   8.841  43.475  1.00  0.480          H  
ATOM  13725  HZ2 TRP A 893      17.755   8.820  48.031  1.00  0.480          H  
ATOM  13726  HZ3 TRP A 893      16.354  10.919  44.563  1.00  0.480          H  
ATOM  13727  HH2 TRP A 893      17.350  10.930  46.816  1.00  0.480          H  
ATOM  13728  N   SER A 894      18.348   7.270  42.100  1.00  0.300          N  
ATOM  13729  CA  SER A 894      18.769   8.614  41.707  1.00  0.350          C  
ATOM  13730  C   SER A 894      19.693   8.610  40.511  1.00  0.270          C  
ATOM  13731  O   SER A 894      19.589   9.445  39.609  1.00  0.300          O  
ATOM  13732  CB  SER A 894      19.602   9.222  42.782  1.00  0.470          C  
ATOM  13733  OG  SER A 894      20.797   8.493  42.888  1.00  0.470          O  
ATOM  13734  H   SER A 894      19.024   6.637  42.515  1.00  0.360          H  
ATOM  13735  HA  SER A 894      17.889   9.220  41.495  1.00  0.420          H  
ATOM  13736 1HB  SER A 894      19.820  10.243  42.528  1.00  0.560          H  
ATOM  13737 2HB  SER A 894      19.071   9.212  43.728  1.00  0.560          H  
ATOM  13738  HG  SER A 894      21.316   8.931  43.575  1.00  0.560          H  
ATOM  13739  N   VAL A 895      20.570   7.617  40.449  1.00  0.340          N  
ATOM  13740  CA  VAL A 895      21.587   7.610  39.415  1.00  0.310          C  
ATOM  13741  C   VAL A 895      21.025   7.578  38.003  1.00  0.240          C  
ATOM  13742  O   VAL A 895      21.553   8.308  37.170  1.00  0.250          O  
ATOM  13743  CB  VAL A 895      22.640   6.508  39.620  1.00  0.450          C  
ATOM  13744  CG1 VAL A 895      23.564   6.433  38.394  1.00  0.450          C  
ATOM  13745  CG2 VAL A 895      23.453   6.842  40.852  1.00  0.450          C  
ATOM  13746  H   VAL A 895      20.565   6.925  41.194  1.00  0.410          H  
ATOM  13747  HA  VAL A 895      22.134   8.549  39.512  1.00  0.370          H  
ATOM  13748  HB  VAL A 895      22.158   5.552  39.742  1.00  0.540          H  
ATOM  13749 1HG1 VAL A 895      24.311   5.663  38.556  1.00  0.540          H  
ATOM  13750 2HG1 VAL A 895      23.007   6.193  37.497  1.00  0.540          H  
ATOM  13751 3HG1 VAL A 895      24.064   7.394  38.252  1.00  0.540          H  
ATOM  13752 1HG2 VAL A 895      24.207   6.071  41.012  1.00  0.540          H  
ATOM  13753 2HG2 VAL A 895      23.938   7.807  40.710  1.00  0.540          H  
ATOM  13754 3HG2 VAL A 895      22.801   6.895  41.715  1.00  0.540          H  
ATOM  13755  N   PRO A 896      19.973   6.791  37.670  1.00  0.210          N  
ATOM  13756  CA  PRO A 896      19.370   6.699  36.353  1.00  0.190          C  
ATOM  13757  C   PRO A 896      19.044   8.042  35.742  1.00  0.200          C  
ATOM  13758  O   PRO A 896      18.979   8.156  34.517  1.00  0.190          O  
ATOM  13759  CB  PRO A 896      18.093   5.944  36.626  1.00  0.290          C  
ATOM  13760  CG  PRO A 896      18.407   5.094  37.784  1.00  0.290          C  
ATOM  13761  CD  PRO A 896      19.287   5.915  38.653  1.00  0.290          C  
ATOM  13762  HA  PRO A 896      20.037   6.126  35.694  1.00  0.230          H  
ATOM  13763 1HB  PRO A 896      17.334   6.667  36.854  1.00  0.340          H  
ATOM  13764 2HB  PRO A 896      17.751   5.415  35.749  1.00  0.340          H  
ATOM  13765 1HG  PRO A 896      17.478   4.802  38.293  1.00  0.340          H  
ATOM  13766 2HG  PRO A 896      18.885   4.192  37.451  1.00  0.340          H  
ATOM  13767 1HD  PRO A 896      18.601   6.461  39.297  1.00  0.340          H  
ATOM  13768 2HD  PRO A 896      19.972   5.266  39.204  1.00  0.340          H  
ATOM  13769  N   PHE A 897      18.821   9.080  36.554  1.00  0.210          N  
ATOM  13770  CA  PHE A 897      18.469  10.348  35.956  1.00  0.210          C  
ATOM  13771  C   PHE A 897      19.652  10.870  35.142  1.00  0.200          C  
ATOM  13772  O   PHE A 897      19.468  11.545  34.126  1.00  0.220          O  
ATOM  13773  CB  PHE A 897      18.042  11.351  37.021  1.00  0.290          C  
ATOM  13774  CG  PHE A 897      16.716  11.005  37.656  1.00  0.290          C  
ATOM  13775  CD1 PHE A 897      16.658  10.670  38.999  1.00  0.290          C  
ATOM  13776  CD2 PHE A 897      15.533  10.983  36.917  1.00  0.290          C  
ATOM  13777  CE1 PHE A 897      15.466  10.328  39.597  1.00  0.290          C  
ATOM  13778  CE2 PHE A 897      14.337  10.638  37.516  1.00  0.290          C  
ATOM  13779  CZ  PHE A 897      14.306  10.311  38.857  1.00  0.290          C  
ATOM  13780  H   PHE A 897      18.915   9.032  37.577  1.00  0.250          H  
ATOM  13781  HA  PHE A 897      17.630  10.191  35.286  1.00  0.250          H  
ATOM  13782 1HB  PHE A 897      18.789  11.370  37.810  1.00  0.350          H  
ATOM  13783 2HB  PHE A 897      17.977  12.350  36.592  1.00  0.350          H  
ATOM  13784  HD1 PHE A 897      17.569  10.683  39.588  1.00  0.350          H  
ATOM  13785  HD2 PHE A 897      15.551  11.239  35.857  1.00  0.350          H  
ATOM  13786  HE1 PHE A 897      15.443  10.062  40.659  1.00  0.350          H  
ATOM  13787  HE2 PHE A 897      13.415  10.620  36.933  1.00  0.350          H  
ATOM  13788  HZ  PHE A 897      13.365  10.034  39.331  1.00  0.350          H  
ATOM  13789  N   SER A 898      20.878  10.466  35.515  1.00  0.200          N  
ATOM  13790  CA  SER A 898      22.103  10.881  34.838  1.00  0.210          C  
ATOM  13791  C   SER A 898      22.177  10.380  33.401  1.00  0.200          C  
ATOM  13792  O   SER A 898      23.019  10.842  32.630  1.00  0.230          O  
ATOM  13793  CB  SER A 898      23.327  10.393  35.579  1.00  0.290          C  
ATOM  13794  OG  SER A 898      23.432   8.998  35.561  1.00  0.290          O  
ATOM  13795  H   SER A 898      20.998   9.860  36.324  1.00  0.240          H  
ATOM  13796  HA  SER A 898      22.119  11.964  34.825  1.00  0.250          H  
ATOM  13797 1HB  SER A 898      24.207  10.822  35.106  1.00  0.350          H  
ATOM  13798 2HB  SER A 898      23.301  10.738  36.586  1.00  0.350          H  
ATOM  13799  HG  SER A 898      22.824   8.670  36.243  1.00  0.350          H  
ATOM  13800  N   VAL A 899      21.338   9.397  33.078  1.00  0.180          N  
ATOM  13801  CA  VAL A 899      21.226   8.802  31.768  1.00  0.180          C  
ATOM  13802  C   VAL A 899      19.956   9.323  31.116  1.00  0.180          C  
ATOM  13803  O   VAL A 899      19.972   9.761  29.978  1.00  0.180          O  
ATOM  13804  CB  VAL A 899      21.182   7.266  31.852  1.00  0.250          C  
ATOM  13805  CG1 VAL A 899      20.937   6.639  30.457  1.00  0.250          C  
ATOM  13806  CG2 VAL A 899      22.496   6.754  32.432  1.00  0.250          C  
ATOM  13807  H   VAL A 899      20.687   9.073  33.788  1.00  0.220          H  
ATOM  13808  HA  VAL A 899      22.081   9.101  31.165  1.00  0.220          H  
ATOM  13809  HB  VAL A 899      20.365   6.979  32.498  1.00  0.300          H  
ATOM  13810 1HG1 VAL A 899      20.893   5.560  30.557  1.00  0.300          H  
ATOM  13811 2HG1 VAL A 899      19.992   6.989  30.047  1.00  0.300          H  
ATOM  13812 3HG1 VAL A 899      21.733   6.899  29.783  1.00  0.300          H  
ATOM  13813 1HG2 VAL A 899      22.441   5.684  32.498  1.00  0.300          H  
ATOM  13814 2HG2 VAL A 899      23.324   7.040  31.786  1.00  0.300          H  
ATOM  13815 3HG2 VAL A 899      22.655   7.176  33.427  1.00  0.300          H  
ATOM  13816  N   MET A 900      18.831   9.317  31.835  1.00  0.180          N  
ATOM  13817  CA  MET A 900      17.552   9.712  31.228  1.00  0.180          C  
ATOM  13818  C   MET A 900      17.622  11.143  30.664  1.00  0.210          C  
ATOM  13819  O   MET A 900      17.054  11.438  29.606  1.00  0.200          O  
ATOM  13820  CB  MET A 900      16.421   9.633  32.268  1.00  0.250          C  
ATOM  13821  CG  MET A 900      16.052   8.204  32.765  1.00  0.250          C  
ATOM  13822  SD  MET A 900      15.513   7.085  31.485  1.00  0.250          S  
ATOM  13823  CE  MET A 900      13.887   7.639  31.033  1.00  0.250          C  
ATOM  13824  H   MET A 900      18.852   8.976  32.797  1.00  0.220          H  
ATOM  13825  HA  MET A 900      17.336   9.037  30.401  1.00  0.220          H  
ATOM  13826 1HB  MET A 900      16.712  10.214  33.136  1.00  0.300          H  
ATOM  13827 2HB  MET A 900      15.527  10.097  31.863  1.00  0.300          H  
ATOM  13828 1HG  MET A 900      16.917   7.762  33.243  1.00  0.300          H  
ATOM  13829 2HG  MET A 900      15.262   8.275  33.510  1.00  0.300          H  
ATOM  13830 1HE  MET A 900      13.493   6.995  30.250  1.00  0.300          H  
ATOM  13831 2HE  MET A 900      13.224   7.590  31.902  1.00  0.300          H  
ATOM  13832 3HE  MET A 900      13.939   8.662  30.667  1.00  0.300          H  
ATOM  13833  N   LEU A 901      18.391  12.009  31.320  1.00  0.220          N  
ATOM  13834  CA  LEU A 901      18.566  13.398  30.908  1.00  0.250          C  
ATOM  13835  C   LEU A 901      19.181  13.587  29.515  1.00  0.250          C  
ATOM  13836  O   LEU A 901      19.081  14.689  28.970  1.00  0.260          O  
ATOM  13837  CB  LEU A 901      19.421  14.143  31.950  1.00  0.340          C  
ATOM  13838  CG  LEU A 901      18.764  14.473  33.325  1.00  0.340          C  
ATOM  13839  CD1 LEU A 901      19.850  14.928  34.308  1.00  0.340          C  
ATOM  13840  CD2 LEU A 901      17.768  15.613  33.146  1.00  0.340          C  
ATOM  13841  H   LEU A 901      18.827  11.716  32.201  1.00  0.260          H  
ATOM  13842  HA  LEU A 901      17.583  13.849  30.884  1.00  0.300          H  
ATOM  13843 1HB  LEU A 901      20.298  13.537  32.157  1.00  0.410          H  
ATOM  13844 2HB  LEU A 901      19.739  15.084  31.518  1.00  0.410          H  
ATOM  13845  HG  LEU A 901      18.259  13.599  33.720  1.00  0.410          H  
ATOM  13846 1HD1 LEU A 901      19.398  15.165  35.267  1.00  0.410          H  
ATOM  13847 2HD1 LEU A 901      20.567  14.124  34.438  1.00  0.410          H  
ATOM  13848 3HD1 LEU A 901      20.349  15.807  33.915  1.00  0.410          H  
ATOM  13849 1HD2 LEU A 901      17.322  15.854  34.108  1.00  0.410          H  
ATOM  13850 2HD2 LEU A 901      18.291  16.485  32.758  1.00  0.410          H  
ATOM  13851 3HD2 LEU A 901      16.983  15.330  32.454  1.00  0.410          H  
ATOM  13852  N   VAL A 902      19.806  12.557  28.917  1.00  0.250          N  
ATOM  13853  CA  VAL A 902      20.420  12.751  27.601  1.00  0.230          C  
ATOM  13854  C   VAL A 902      19.442  12.604  26.458  1.00  0.210          C  
ATOM  13855  O   VAL A 902      19.795  12.901  25.321  1.00  0.270          O  
ATOM  13856  CB  VAL A 902      21.568  11.757  27.265  1.00  0.330          C  
ATOM  13857  CG1 VAL A 902      22.590  11.822  28.296  1.00  0.330          C  
ATOM  13858  CG2 VAL A 902      21.075  10.313  27.004  1.00  0.330          C  
ATOM  13859  H   VAL A 902      19.836  11.641  29.382  1.00  0.300          H  
ATOM  13860  HA  VAL A 902      20.825  13.756  27.574  1.00  0.280          H  
ATOM  13861  HB  VAL A 902      22.045  12.095  26.352  1.00  0.400          H  
ATOM  13862 1HG1 VAL A 902      23.382  11.176  27.988  1.00  0.400          H  
ATOM  13863 2HG1 VAL A 902      22.959  12.827  28.385  1.00  0.400          H  
ATOM  13864 3HG1 VAL A 902      22.184  11.488  29.255  1.00  0.400          H  
ATOM  13865 1HG2 VAL A 902      21.936   9.701  26.739  1.00  0.400          H  
ATOM  13866 2HG2 VAL A 902      20.615   9.906  27.843  1.00  0.400          H  
ATOM  13867 3HG2 VAL A 902      20.368  10.289  26.176  1.00  0.400          H  
ATOM  13868  N   VAL A 903      18.210  12.170  26.711  1.00  0.180          N  
ATOM  13869  CA  VAL A 903      17.335  11.929  25.573  1.00  0.170          C  
ATOM  13870  C   VAL A 903      17.214  13.180  24.656  1.00  0.170          C  
ATOM  13871  O   VAL A 903      17.555  13.065  23.466  1.00  0.160          O  
ATOM  13872  CB  VAL A 903      15.942  11.393  26.064  1.00  0.240          C  
ATOM  13873  CG1 VAL A 903      14.955  11.347  24.917  1.00  0.240          C  
ATOM  13874  CG2 VAL A 903      16.132  10.016  26.696  1.00  0.240          C  
ATOM  13875  H   VAL A 903      17.923  11.956  27.673  1.00  0.220          H  
ATOM  13876  HA  VAL A 903      17.780  11.129  24.981  1.00  0.200          H  
ATOM  13877  HB  VAL A 903      15.532  12.019  26.808  1.00  0.290          H  
ATOM  13878 1HG1 VAL A 903      13.999  10.967  25.277  1.00  0.290          H  
ATOM  13879 2HG1 VAL A 903      14.805  12.338  24.500  1.00  0.290          H  
ATOM  13880 3HG1 VAL A 903      15.333  10.698  24.165  1.00  0.290          H  
ATOM  13881 1HG2 VAL A 903      15.172   9.642  27.053  1.00  0.290          H  
ATOM  13882 2HG2 VAL A 903      16.531   9.345  25.988  1.00  0.290          H  
ATOM  13883 3HG2 VAL A 903      16.820  10.086  27.534  1.00  0.290          H  
ATOM  13884  N   PRO A 904      16.920  14.405  25.166  1.00  0.180          N  
ATOM  13885  CA  PRO A 904      16.774  15.628  24.397  1.00  0.190          C  
ATOM  13886  C   PRO A 904      18.004  16.039  23.602  1.00  0.170          C  
ATOM  13887  O   PRO A 904      17.903  16.817  22.650  1.00  0.170          O  
ATOM  13888  CB  PRO A 904      16.535  16.677  25.489  1.00  0.290          C  
ATOM  13889  CG  PRO A 904      15.995  15.914  26.639  1.00  0.290          C  
ATOM  13890  CD  PRO A 904      16.733  14.641  26.615  1.00  0.290          C  
ATOM  13891  HA  PRO A 904      15.898  15.529  23.754  1.00  0.230          H  
ATOM  13892 1HB  PRO A 904      17.488  17.169  25.743  1.00  0.340          H  
ATOM  13893 2HB  PRO A 904      15.871  17.462  25.133  1.00  0.340          H  
ATOM  13894 1HG  PRO A 904      16.172  16.453  27.567  1.00  0.340          H  
ATOM  13895 2HG  PRO A 904      14.906  15.787  26.542  1.00  0.340          H  
ATOM  13896 1HD  PRO A 904      17.690  14.805  27.080  1.00  0.340          H  
ATOM  13897 2HD  PRO A 904      16.156  13.930  27.131  1.00  0.340          H  
ATOM  13898  N   LEU A 905      19.183  15.551  24.006  1.00  0.160          N  
ATOM  13899  CA  LEU A 905      20.414  15.933  23.347  1.00  0.160          C  
ATOM  13900  C   LEU A 905      20.377  15.398  21.913  1.00  0.140          C  
ATOM  13901  O   LEU A 905      20.963  15.976  20.999  1.00  0.130          O  
ATOM  13902  CB  LEU A 905      21.628  15.411  24.132  1.00  0.220          C  
ATOM  13903  CG  LEU A 905      21.793  15.963  25.641  1.00  0.220          C  
ATOM  13904  CD1 LEU A 905      23.035  15.319  26.253  1.00  0.220          C  
ATOM  13905  CD2 LEU A 905      21.831  17.495  25.748  1.00  0.220          C  
ATOM  13906  H   LEU A 905      19.247  14.848  24.742  1.00  0.190          H  
ATOM  13907  HA  LEU A 905      20.465  17.017  23.291  1.00  0.190          H  
ATOM  13908 1HB  LEU A 905      21.563  14.325  24.183  1.00  0.270          H  
ATOM  13909 2HB  LEU A 905      22.524  15.665  23.581  1.00  0.270          H  
ATOM  13910  HG  LEU A 905      20.934  15.620  26.213  1.00  0.270          H  
ATOM  13911 1HD1 LEU A 905      23.119  15.625  27.285  1.00  0.270          H  
ATOM  13912 2HD1 LEU A 905      22.957  14.243  26.202  1.00  0.270          H  
ATOM  13913 3HD1 LEU A 905      23.906  15.641  25.705  1.00  0.270          H  
ATOM  13914 1HD2 LEU A 905      21.920  17.777  26.797  1.00  0.270          H  
ATOM  13915 2HD2 LEU A 905      22.653  17.894  25.223  1.00  0.270          H  
ATOM  13916 3HD2 LEU A 905      20.914  17.914  25.347  1.00  0.270          H  
ATOM  13917  N   GLY A 906      19.760  14.215  21.728  1.00  0.140          N  
ATOM  13918  CA  GLY A 906      19.683  13.609  20.404  1.00  0.130          C  
ATOM  13919  C   GLY A 906      18.408  14.025  19.681  1.00  0.130          C  
ATOM  13920  O   GLY A 906      18.379  14.111  18.442  1.00  0.130          O  
ATOM  13921  H   GLY A 906      19.286  13.743  22.505  1.00  0.170          H  
ATOM  13922 1HA  GLY A 906      20.545  13.910  19.808  1.00  0.160          H  
ATOM  13923 2HA  GLY A 906      19.714  12.525  20.507  1.00  0.160          H  
ATOM  13924  N   VAL A 907      17.365  14.335  20.456  1.00  0.140          N  
ATOM  13925  CA  VAL A 907      16.093  14.720  19.856  1.00  0.140          C  
ATOM  13926  C   VAL A 907      16.259  16.038  19.115  1.00  0.140          C  
ATOM  13927  O   VAL A 907      15.799  16.165  17.978  1.00  0.140          O  
ATOM  13928  CB  VAL A 907      14.967  14.874  20.903  1.00  0.200          C  
ATOM  13929  CG1 VAL A 907      13.712  15.400  20.216  1.00  0.200          C  
ATOM  13930  CG2 VAL A 907      14.679  13.550  21.635  1.00  0.200          C  
ATOM  13931  H   VAL A 907      17.462  14.220  21.469  1.00  0.170          H  
ATOM  13932  HA  VAL A 907      15.799  13.981  19.127  1.00  0.170          H  
ATOM  13933  HB  VAL A 907      15.275  15.615  21.617  1.00  0.240          H  
ATOM  13934 1HG1 VAL A 907      12.923  15.545  20.950  1.00  0.240          H  
ATOM  13935 2HG1 VAL A 907      13.919  16.330  19.741  1.00  0.240          H  
ATOM  13936 3HG1 VAL A 907      13.378  14.687  19.467  1.00  0.240          H  
ATOM  13937 1HG2 VAL A 907      13.899  13.710  22.377  1.00  0.240          H  
ATOM  13938 2HG2 VAL A 907      14.356  12.807  20.947  1.00  0.240          H  
ATOM  13939 3HG2 VAL A 907      15.569  13.207  22.125  1.00  0.240          H  
ATOM  13940  N   ILE A 908      16.925  17.019  19.745  1.00  0.140          N  
ATOM  13941  CA  ILE A 908      17.092  18.323  19.109  1.00  0.130          C  
ATOM  13942  C   ILE A 908      17.810  18.222  17.764  1.00  0.140          C  
ATOM  13943  O   ILE A 908      17.494  18.971  16.836  1.00  0.180          O  
ATOM  13944  CB  ILE A 908      17.861  19.303  20.061  1.00  0.190          C  
ATOM  13945  CG1 ILE A 908      17.851  20.780  19.528  1.00  0.190          C  
ATOM  13946  CG2 ILE A 908      19.308  18.863  20.334  1.00  0.190          C  
ATOM  13947  CD1 ILE A 908      16.512  21.434  19.509  1.00  0.190          C  
ATOM  13948  H   ILE A 908      17.273  16.869  20.700  1.00  0.170          H  
ATOM  13949  HA  ILE A 908      16.098  18.719  18.930  1.00  0.160          H  
ATOM  13950  HB  ILE A 908      17.338  19.303  21.020  1.00  0.220          H  
ATOM  13951 1HG1 ILE A 908      18.505  21.377  20.161  1.00  0.220          H  
ATOM  13952 2HG1 ILE A 908      18.246  20.797  18.510  1.00  0.220          H  
ATOM  13953 1HG2 ILE A 908      19.762  19.546  21.046  1.00  0.220          H  
ATOM  13954 2HG2 ILE A 908      19.305  17.869  20.754  1.00  0.220          H  
ATOM  13955 3HG2 ILE A 908      19.900  18.868  19.429  1.00  0.220          H  
ATOM  13956 1HD1 ILE A 908      16.605  22.456  19.143  1.00  0.220          H  
ATOM  13957 2HD1 ILE A 908      15.826  20.896  18.874  1.00  0.220          H  
ATOM  13958 3HD1 ILE A 908      16.151  21.444  20.518  1.00  0.220          H  
ATOM  13959  N   GLY A 909      18.778  17.313  17.657  1.00  0.140          N  
ATOM  13960  CA  GLY A 909      19.531  17.105  16.433  1.00  0.140          C  
ATOM  13961  C   GLY A 909      18.624  16.631  15.326  1.00  0.140          C  
ATOM  13962  O   GLY A 909      18.606  17.197  14.223  1.00  0.150          O  
ATOM  13963  H   GLY A 909      18.995  16.735  18.462  1.00  0.170          H  
ATOM  13964 1HA  GLY A 909      20.026  18.028  16.139  1.00  0.170          H  
ATOM  13965 2HA  GLY A 909      20.303  16.358  16.607  1.00  0.170          H  
ATOM  13966  N   ALA A 910      17.883  15.562  15.619  1.00  0.140          N  
ATOM  13967  CA  ALA A 910      16.990  14.974  14.645  1.00  0.150          C  
ATOM  13968  C   ALA A 910      15.923  15.977  14.200  1.00  0.160          C  
ATOM  13969  O   ALA A 910      15.567  16.021  13.017  1.00  0.170          O  
ATOM  13970  CB  ALA A 910      16.363  13.724  15.242  1.00  0.210          C  
ATOM  13971  H   ALA A 910      17.959  15.145  16.554  1.00  0.170          H  
ATOM  13972  HA  ALA A 910      17.578  14.691  13.772  1.00  0.180          H  
ATOM  13973 1HB  ALA A 910      15.730  13.240  14.520  1.00  0.250          H  
ATOM  13974 2HB  ALA A 910      17.154  13.033  15.534  1.00  0.250          H  
ATOM  13975 3HB  ALA A 910      15.780  14.003  16.123  1.00  0.250          H  
ATOM  13976  N   LEU A 911      15.400  16.782  15.140  1.00  0.160          N  
ATOM  13977  CA  LEU A 911      14.385  17.764  14.785  1.00  0.160          C  
ATOM  13978  C   LEU A 911      14.959  18.861  13.913  1.00  0.160          C  
ATOM  13979  O   LEU A 911      14.329  19.265  12.937  1.00  0.160          O  
ATOM  13980  CB  LEU A 911      13.783  18.398  16.038  1.00  0.220          C  
ATOM  13981  CG  LEU A 911      12.900  17.515  16.926  1.00  0.220          C  
ATOM  13982  CD1 LEU A 911      12.640  18.264  18.219  1.00  0.220          C  
ATOM  13983  CD2 LEU A 911      11.568  17.213  16.227  1.00  0.220          C  
ATOM  13984  H   LEU A 911      15.701  16.687  16.115  1.00  0.190          H  
ATOM  13985  HA  LEU A 911      13.609  17.261  14.213  1.00  0.190          H  
ATOM  13986 1HB  LEU A 911      14.604  18.767  16.655  1.00  0.270          H  
ATOM  13987 2HB  LEU A 911      13.187  19.244  15.727  1.00  0.270          H  
ATOM  13988  HG  LEU A 911      13.420  16.584  17.151  1.00  0.270          H  
ATOM  13989 1HD1 LEU A 911      12.024  17.660  18.879  1.00  0.270          H  
ATOM  13990 2HD1 LEU A 911      13.585  18.483  18.710  1.00  0.270          H  
ATOM  13991 3HD1 LEU A 911      12.131  19.186  18.013  1.00  0.270          H  
ATOM  13992 1HD2 LEU A 911      10.959  16.602  16.879  1.00  0.270          H  
ATOM  13993 2HD2 LEU A 911      11.063  18.148  16.020  1.00  0.270          H  
ATOM  13994 3HD2 LEU A 911      11.726  16.683  15.294  1.00  0.270          H  
ATOM  13995  N   LEU A 912      16.165  19.337  14.220  1.00  0.160          N  
ATOM  13996  CA  LEU A 912      16.746  20.378  13.400  1.00  0.160          C  
ATOM  13997  C   LEU A 912      17.020  19.866  11.997  1.00  0.150          C  
ATOM  13998  O   LEU A 912      16.784  20.582  11.022  1.00  0.150          O  
ATOM  13999  CB  LEU A 912      18.029  20.916  14.040  1.00  0.220          C  
ATOM  14000  CG  LEU A 912      18.801  22.047  13.268  1.00  0.220          C  
ATOM  14001  CD1 LEU A 912      17.900  23.269  13.049  1.00  0.220          C  
ATOM  14002  CD2 LEU A 912      20.028  22.430  14.087  1.00  0.220          C  
ATOM  14003  H   LEU A 912      16.661  19.021  15.062  1.00  0.190          H  
ATOM  14004  HA  LEU A 912      16.024  21.185  13.338  1.00  0.190          H  
ATOM  14005 1HB  LEU A 912      17.781  21.289  15.034  1.00  0.270          H  
ATOM  14006 2HB  LEU A 912      18.714  20.072  14.166  1.00  0.270          H  
ATOM  14007  HG  LEU A 912      19.117  21.679  12.289  1.00  0.270          H  
ATOM  14008 1HD1 LEU A 912      18.460  24.041  12.518  1.00  0.270          H  
ATOM  14009 2HD1 LEU A 912      17.051  22.982  12.448  1.00  0.270          H  
ATOM  14010 3HD1 LEU A 912      17.562  23.661  14.007  1.00  0.270          H  
ATOM  14011 1HD2 LEU A 912      20.588  23.208  13.566  1.00  0.270          H  
ATOM  14012 2HD2 LEU A 912      19.715  22.802  15.065  1.00  0.270          H  
ATOM  14013 3HD2 LEU A 912      20.662  21.552  14.220  1.00  0.270          H  
ATOM  14014  N   ALA A 913      17.552  18.648  11.882  1.00  0.130          N  
ATOM  14015  CA  ALA A 913      17.856  18.093  10.577  1.00  0.130          C  
ATOM  14016  C   ALA A 913      16.611  17.943   9.706  1.00  0.130          C  
ATOM  14017  O   ALA A 913      16.660  18.284   8.515  1.00  0.140          O  
ATOM  14018  CB  ALA A 913      18.542  16.764  10.751  1.00  0.180          C  
ATOM  14019  H   ALA A 913      17.762  18.105  12.725  1.00  0.160          H  
ATOM  14020  HA  ALA A 913      18.534  18.778  10.071  1.00  0.160          H  
ATOM  14021 1HB  ALA A 913      18.819  16.352   9.790  1.00  0.220          H  
ATOM  14022 2HB  ALA A 913      19.425  16.942  11.339  1.00  0.220          H  
ATOM  14023 3HB  ALA A 913      17.877  16.068  11.270  1.00  0.220          H  
ATOM  14024  N   THR A 914      15.481  17.499  10.285  1.00  0.140          N  
ATOM  14025  CA  THR A 914      14.290  17.369   9.463  1.00  0.150          C  
ATOM  14026  C   THR A 914      13.661  18.729   9.230  1.00  0.160          C  
ATOM  14027  O   THR A 914      13.048  18.962   8.182  1.00  0.200          O  
ATOM  14028  CB  THR A 914      13.274  16.382  10.065  1.00  0.210          C  
ATOM  14029  OG1 THR A 914      12.880  16.803  11.367  1.00  0.210          O  
ATOM  14030  CG2 THR A 914      13.902  15.006  10.122  1.00  0.210          C  
ATOM  14031  H   THR A 914      15.461  17.189  11.266  1.00  0.170          H  
ATOM  14032  HA  THR A 914      14.586  16.973   8.494  1.00  0.180          H  
ATOM  14033  HB  THR A 914      12.392  16.360   9.454  1.00  0.250          H  
ATOM  14034  HG1 THR A 914      12.114  16.284  11.656  1.00  0.250          H  
ATOM  14035 1HG2 THR A 914      13.179  14.325  10.520  1.00  0.250          H  
ATOM  14036 2HG2 THR A 914      14.185  14.688   9.123  1.00  0.250          H  
ATOM  14037 3HG2 THR A 914      14.786  15.024  10.755  1.00  0.250          H  
ATOM  14038  N   TRP A 915      13.880  19.686  10.139  1.00  0.160          N  
ATOM  14039  CA  TRP A 915      13.368  21.025   9.904  1.00  0.180          C  
ATOM  14040  C   TRP A 915      14.051  21.603   8.675  1.00  0.200          C  
ATOM  14041  O   TRP A 915      13.389  22.030   7.724  1.00  0.230          O  
ATOM  14042  CB  TRP A 915      13.639  21.966  11.091  1.00  0.240          C  
ATOM  14043  CG  TRP A 915      13.176  23.389  10.871  1.00  0.240          C  
ATOM  14044  CD1 TRP A 915      12.239  23.840   9.982  1.00  0.240          C  
ATOM  14045  CD2 TRP A 915      13.667  24.558  11.544  1.00  0.240          C  
ATOM  14046  NE1 TRP A 915      12.128  25.196  10.063  1.00  0.240          N  
ATOM  14047  CE2 TRP A 915      12.998  25.653  11.008  1.00  0.240          C  
ATOM  14048  CE3 TRP A 915      14.612  24.762  12.531  1.00  0.240          C  
ATOM  14049  CZ2 TRP A 915      13.254  26.936  11.427  1.00  0.240          C  
ATOM  14050  CZ3 TRP A 915      14.872  26.051  12.958  1.00  0.240          C  
ATOM  14051  CH2 TRP A 915      14.210  27.110  12.420  1.00  0.240          C  
ATOM  14052  H   TRP A 915      14.327  19.449  11.029  1.00  0.190          H  
ATOM  14053  HA  TRP A 915      12.301  20.960   9.717  1.00  0.220          H  
ATOM  14054 1HB  TRP A 915      13.180  21.580  11.986  1.00  0.290          H  
ATOM  14055 2HB  TRP A 915      14.702  21.998  11.277  1.00  0.290          H  
ATOM  14056  HD1 TRP A 915      11.665  23.217   9.295  1.00  0.290          H  
ATOM  14057  HE1 TRP A 915      11.510  25.760   9.498  1.00  0.290          H  
ATOM  14058  HE3 TRP A 915      15.135  23.925  12.964  1.00  0.290          H  
ATOM  14059  HZ2 TRP A 915      12.738  27.793  11.003  1.00  0.290          H  
ATOM  14060  HZ3 TRP A 915      15.620  26.194  13.737  1.00  0.290          H  
ATOM  14061  HH2 TRP A 915      14.438  28.114  12.773  1.00  0.290          H  
ATOM  14062  N   MET A 916      15.389  21.571   8.672  1.00  0.190          N  
ATOM  14063  CA  MET A 916      16.177  22.146   7.584  1.00  0.200          C  
ATOM  14064  C   MET A 916      15.916  21.487   6.246  1.00  0.190          C  
ATOM  14065  O   MET A 916      15.934  22.154   5.211  1.00  0.260          O  
ATOM  14066  CB  MET A 916      17.668  22.080   7.911  1.00  0.280          C  
ATOM  14067  CG  MET A 916      18.154  22.977   9.061  1.00  0.280          C  
ATOM  14068  SD  MET A 916      17.913  24.748   8.733  1.00  0.280          S  
ATOM  14069  CE  MET A 916      16.445  25.128   9.653  1.00  0.280          C  
ATOM  14070  H   MET A 916      15.869  21.163   9.478  1.00  0.230          H  
ATOM  14071  HA  MET A 916      15.890  23.186   7.473  1.00  0.240          H  
ATOM  14072 1HB  MET A 916      17.918  21.049   8.186  1.00  0.330          H  
ATOM  14073 2HB  MET A 916      18.244  22.326   7.021  1.00  0.330          H  
ATOM  14074 1HG  MET A 916      17.606  22.722   9.963  1.00  0.330          H  
ATOM  14075 2HG  MET A 916      19.212  22.797   9.248  1.00  0.330          H  
ATOM  14076 1HE  MET A 916      16.197  26.182   9.535  1.00  0.330          H  
ATOM  14077 2HE  MET A 916      15.612  24.524   9.309  1.00  0.330          H  
ATOM  14078 3HE  MET A 916      16.633  24.921  10.693  1.00  0.330          H  
ATOM  14079  N   ARG A 917      15.637  20.187   6.251  1.00  0.200          N  
ATOM  14080  CA  ARG A 917      15.360  19.482   5.012  1.00  0.200          C  
ATOM  14081  C   ARG A 917      13.884  19.500   4.598  1.00  0.200          C  
ATOM  14082  O   ARG A 917      13.540  18.905   3.576  1.00  0.200          O  
ATOM  14083  CB  ARG A 917      15.833  18.034   5.099  1.00  0.280          C  
ATOM  14084  CG  ARG A 917      17.343  17.825   5.252  1.00  0.280          C  
ATOM  14085  CD  ARG A 917      18.104  18.160   4.020  1.00  0.280          C  
ATOM  14086  NE  ARG A 917      19.527  17.868   4.178  1.00  0.280          N  
ATOM  14087  CZ  ARG A 917      20.487  18.132   3.264  1.00  0.280          C  
ATOM  14088  NH1 ARG A 917      20.179  18.696   2.112  1.00  0.280          N  
ATOM  14089  NH2 ARG A 917      21.747  17.821   3.531  1.00  0.280          N  
ATOM  14090  H   ARG A 917      15.690  19.663   7.130  1.00  0.240          H  
ATOM  14091  HA  ARG A 917      15.918  19.975   4.221  1.00  0.240          H  
ATOM  14092 1HB  ARG A 917      15.377  17.577   5.975  1.00  0.340          H  
ATOM  14093 2HB  ARG A 917      15.501  17.474   4.224  1.00  0.340          H  
ATOM  14094 1HG  ARG A 917      17.716  18.440   6.071  1.00  0.340          H  
ATOM  14095 2HG  ARG A 917      17.532  16.778   5.468  1.00  0.340          H  
ATOM  14096 1HD  ARG A 917      17.717  17.570   3.187  1.00  0.340          H  
ATOM  14097 2HD  ARG A 917      18.002  19.218   3.804  1.00  0.340          H  
ATOM  14098  HE  ARG A 917      19.814  17.435   5.049  1.00  0.340          H  
ATOM  14099 1HH1 ARG A 917      19.223  18.937   1.902  1.00  0.340          H  
ATOM  14100 2HH1 ARG A 917      20.903  18.892   1.435  1.00  0.340          H  
ATOM  14101 1HH2 ARG A 917      21.987  17.390   4.413  1.00  0.340          H  
ATOM  14102 2HH2 ARG A 917      22.472  18.015   2.855  1.00  0.340          H  
ATOM  14103  N   GLY A 918      13.005  20.138   5.382  1.00  0.200          N  
ATOM  14104  CA  GLY A 918      11.586  20.167   5.043  1.00  0.210          C  
ATOM  14105  C   GLY A 918      10.869  18.821   5.209  1.00  0.210          C  
ATOM  14106  O   GLY A 918       9.931  18.526   4.463  1.00  0.250          O  
ATOM  14107  H   GLY A 918      13.321  20.668   6.201  1.00  0.240          H  
ATOM  14108 1HA  GLY A 918      11.099  20.911   5.674  1.00  0.250          H  
ATOM  14109 2HA  GLY A 918      11.476  20.510   4.016  1.00  0.250          H  
ATOM  14110  N   LEU A 919      11.314  17.983   6.141  1.00  0.190          N  
ATOM  14111  CA  LEU A 919      10.708  16.667   6.294  1.00  0.200          C  
ATOM  14112  C   LEU A 919       9.719  16.612   7.455  1.00  0.210          C  
ATOM  14113  O   LEU A 919       9.809  17.389   8.402  1.00  0.250          O  
ATOM  14114  CB  LEU A 919      11.809  15.626   6.474  1.00  0.280          C  
ATOM  14115  CG  LEU A 919      12.880  15.595   5.374  1.00  0.280          C  
ATOM  14116  CD1 LEU A 919      13.907  14.569   5.752  1.00  0.280          C  
ATOM  14117  CD2 LEU A 919      12.281  15.301   4.013  1.00  0.280          C  
ATOM  14118  H   LEU A 919      12.066  18.281   6.767  1.00  0.230          H  
ATOM  14119  HA  LEU A 919      10.144  16.436   5.396  1.00  0.240          H  
ATOM  14120 1HB  LEU A 919      12.316  15.829   7.377  1.00  0.330          H  
ATOM  14121 2HB  LEU A 919      11.354  14.637   6.547  1.00  0.330          H  
ATOM  14122  HG  LEU A 919      13.362  16.559   5.331  1.00  0.330          H  
ATOM  14123 1HD1 LEU A 919      14.704  14.545   5.011  1.00  0.330          H  
ATOM  14124 2HD1 LEU A 919      14.322  14.816   6.713  1.00  0.330          H  
ATOM  14125 3HD1 LEU A 919      13.430  13.616   5.800  1.00  0.330          H  
ATOM  14126 1HD2 LEU A 919      13.076  15.309   3.280  1.00  0.330          H  
ATOM  14127 2HD2 LEU A 919      11.794  14.328   4.020  1.00  0.330          H  
ATOM  14128 3HD2 LEU A 919      11.560  16.069   3.743  1.00  0.330          H  
ATOM  14129  N   GLU A 920       8.770  15.685   7.355  1.00  0.210          N  
ATOM  14130  CA  GLU A 920       7.720  15.434   8.354  1.00  0.200          C  
ATOM  14131  C   GLU A 920       8.167  14.510   9.494  1.00  0.190          C  
ATOM  14132  O   GLU A 920       9.019  13.637   9.306  1.00  0.180          O  
ATOM  14133  CB  GLU A 920       6.513  14.816   7.633  1.00  0.280          C  
ATOM  14134  CG  GLU A 920       5.853  15.750   6.594  1.00  0.280          C  
ATOM  14135  CD  GLU A 920       4.763  15.091   5.762  1.00  0.280          C  
ATOM  14136  OE1 GLU A 920       4.871  13.911   5.497  1.00  0.280          O  
ATOM  14137  OE2 GLU A 920       3.834  15.766   5.388  1.00  0.280          O  
ATOM  14138  H   GLU A 920       8.777  15.105   6.526  1.00  0.250          H  
ATOM  14139  HA  GLU A 920       7.425  16.387   8.794  1.00  0.240          H  
ATOM  14140 1HB  GLU A 920       6.817  13.895   7.133  1.00  0.340          H  
ATOM  14141 2HB  GLU A 920       5.749  14.549   8.373  1.00  0.340          H  
ATOM  14142 1HG  GLU A 920       5.405  16.579   7.128  1.00  0.340          H  
ATOM  14143 2HG  GLU A 920       6.619  16.155   5.934  1.00  0.340          H  
ATOM  14144  N   ASN A 921       7.522  14.625  10.663  1.00  0.200          N  
ATOM  14145  CA  ASN A 921       7.808  13.713  11.775  1.00  0.190          C  
ATOM  14146  C   ASN A 921       7.017  12.409  11.591  1.00  0.250          C  
ATOM  14147  O   ASN A 921       6.046  12.134  12.302  1.00  0.520          O  
ATOM  14148  CB  ASN A 921       7.465  14.321  13.120  1.00  0.270          C  
ATOM  14149  CG  ASN A 921       8.273  15.540  13.536  1.00  0.270          C  
ATOM  14150  OD1 ASN A 921       9.457  15.732  13.222  1.00  0.270          O  
ATOM  14151  ND2 ASN A 921       7.599  16.382  14.272  1.00  0.270          N  
ATOM  14152  H   ASN A 921       6.823  15.364  10.778  1.00  0.240          H  
ATOM  14153  HA  ASN A 921       8.869  13.464  11.761  1.00  0.230          H  
ATOM  14154 1HB  ASN A 921       6.438  14.612  13.088  1.00  0.320          H  
ATOM  14155 2HB  ASN A 921       7.565  13.560  13.892  1.00  0.320          H  
ATOM  14156 1HD2 ASN A 921       8.013  17.228  14.610  1.00  0.320          H  
ATOM  14157 2HD2 ASN A 921       6.641  16.197  14.497  1.00  0.320          H  
ATOM  14158  N   ASP A 922       7.430  11.647  10.594  1.00  0.190          N  
ATOM  14159  CA  ASP A 922       6.824  10.391  10.165  1.00  0.190          C  
ATOM  14160  C   ASP A 922       7.334   9.160  10.933  1.00  0.160          C  
ATOM  14161  O   ASP A 922       8.114   9.289  11.887  1.00  0.160          O  
ATOM  14162  CB  ASP A 922       7.026  10.283   8.641  1.00  0.270          C  
ATOM  14163  CG  ASP A 922       8.493  10.211   8.219  1.00  0.270          C  
ATOM  14164  OD1 ASP A 922       9.321   9.980   9.080  1.00  0.270          O  
ATOM  14165  OD2 ASP A 922       8.787  10.443   7.067  1.00  0.270          O  
ATOM  14166  H   ASP A 922       8.236  12.008  10.068  1.00  0.230          H  
ATOM  14167  HA  ASP A 922       5.763  10.460  10.344  1.00  0.230          H  
ATOM  14168 1HB  ASP A 922       6.510   9.417   8.258  1.00  0.320          H  
ATOM  14169 2HB  ASP A 922       6.575  11.157   8.166  1.00  0.320          H  
ATOM  14170  N   VAL A 923       6.883   7.953  10.542  1.00  0.140          N  
ATOM  14171  CA  VAL A 923       7.329   6.760  11.252  1.00  0.160          C  
ATOM  14172  C   VAL A 923       8.826   6.601  11.161  1.00  0.150          C  
ATOM  14173  O   VAL A 923       9.450   6.193  12.135  1.00  0.170          O  
ATOM  14174  CB  VAL A 923       6.644   5.478  10.753  1.00  0.220          C  
ATOM  14175  CG1 VAL A 923       7.346   4.247  11.378  1.00  0.220          C  
ATOM  14176  CG2 VAL A 923       5.156   5.505  11.174  1.00  0.220          C  
ATOM  14177  H   VAL A 923       6.217   7.870   9.769  1.00  0.170          H  
ATOM  14178  HA  VAL A 923       7.063   6.879  12.302  1.00  0.190          H  
ATOM  14179  HB  VAL A 923       6.725   5.412   9.666  1.00  0.260          H  
ATOM  14180 1HG1 VAL A 923       6.877   3.376  11.042  1.00  0.260          H  
ATOM  14181 2HG1 VAL A 923       8.394   4.198  11.089  1.00  0.260          H  
ATOM  14182 3HG1 VAL A 923       7.277   4.301  12.465  1.00  0.260          H  
ATOM  14183 1HG2 VAL A 923       4.655   4.604  10.834  1.00  0.260          H  
ATOM  14184 2HG2 VAL A 923       5.089   5.570  12.260  1.00  0.260          H  
ATOM  14185 3HG2 VAL A 923       4.674   6.372  10.731  1.00  0.260          H  
ATOM  14186  N   TYR A 924       9.383   6.852   9.981  1.00  0.140          N  
ATOM  14187  CA  TYR A 924      10.804   6.729   9.733  1.00  0.140          C  
ATOM  14188  C   TYR A 924      11.598   7.613  10.691  1.00  0.150          C  
ATOM  14189  O   TYR A 924      12.570   7.155  11.309  1.00  0.150          O  
ATOM  14190  CB  TYR A 924      11.032   7.089   8.271  1.00  0.200          C  
ATOM  14191  CG  TYR A 924      10.527   6.008   7.297  1.00  0.200          C  
ATOM  14192  CD1 TYR A 924       9.919   6.394   6.122  1.00  0.200          C  
ATOM  14193  CD2 TYR A 924      10.637   4.634   7.584  1.00  0.200          C  
ATOM  14194  CE1 TYR A 924       9.431   5.433   5.253  1.00  0.200          C  
ATOM  14195  CE2 TYR A 924      10.139   3.718   6.717  1.00  0.200          C  
ATOM  14196  CZ  TYR A 924       9.540   4.106   5.565  1.00  0.200          C  
ATOM  14197  OH  TYR A 924       9.048   3.166   4.711  1.00  0.200          O  
ATOM  14198  H   TYR A 924       8.784   7.164   9.229  1.00  0.170          H  
ATOM  14199  HA  TYR A 924      11.105   5.713   9.924  1.00  0.170          H  
ATOM  14200 1HB  TYR A 924      10.474   7.995   8.055  1.00  0.240          H  
ATOM  14201 2HB  TYR A 924      12.042   7.331   8.080  1.00  0.240          H  
ATOM  14202  HD1 TYR A 924       9.825   7.456   5.881  1.00  0.240          H  
ATOM  14203  HD2 TYR A 924      11.109   4.265   8.481  1.00  0.240          H  
ATOM  14204  HE1 TYR A 924       8.955   5.720   4.324  1.00  0.240          H  
ATOM  14205  HE2 TYR A 924      10.227   2.668   6.945  1.00  0.240          H  
ATOM  14206  HH  TYR A 924       9.266   2.291   5.051  1.00  0.240          H  
ATOM  14207  N   PHE A 925      11.141   8.848  10.876  1.00  0.150          N  
ATOM  14208  CA  PHE A 925      11.731   9.768  11.831  1.00  0.150          C  
ATOM  14209  C   PHE A 925      11.688   9.206  13.239  1.00  0.150          C  
ATOM  14210  O   PHE A 925      12.703   9.205  13.938  1.00  0.150          O  
ATOM  14211  CB  PHE A 925      10.998  11.106  11.828  1.00  0.210          C  
ATOM  14212  CG  PHE A 925      11.452  12.057  12.895  1.00  0.210          C  
ATOM  14213  CD1 PHE A 925      12.618  12.750  12.750  1.00  0.210          C  
ATOM  14214  CD2 PHE A 925      10.695  12.264  14.050  1.00  0.210          C  
ATOM  14215  CE1 PHE A 925      13.040  13.629  13.702  1.00  0.210          C  
ATOM  14216  CE2 PHE A 925      11.125  13.143  15.018  1.00  0.210          C  
ATOM  14217  CZ  PHE A 925      12.307  13.827  14.839  1.00  0.210          C  
ATOM  14218  H   PHE A 925      10.370   9.181  10.280  1.00  0.180          H  
ATOM  14219  HA  PHE A 925      12.771   9.932  11.551  1.00  0.180          H  
ATOM  14220 1HB  PHE A 925      11.117  11.585  10.853  1.00  0.250          H  
ATOM  14221 2HB  PHE A 925       9.940  10.931  11.960  1.00  0.250          H  
ATOM  14222  HD1 PHE A 925      13.210  12.590  11.854  1.00  0.250          H  
ATOM  14223  HD2 PHE A 925       9.757  11.721  14.179  1.00  0.250          H  
ATOM  14224  HE1 PHE A 925      13.957  14.170  13.548  1.00  0.250          H  
ATOM  14225  HE2 PHE A 925      10.534  13.300  15.919  1.00  0.250          H  
ATOM  14226  HZ  PHE A 925      12.659  14.525  15.594  1.00  0.250          H  
ATOM  14227  N   GLN A 926      10.506   8.747  13.660  1.00  0.140          N  
ATOM  14228  CA  GLN A 926      10.292   8.250  15.012  1.00  0.140          C  
ATOM  14229  C   GLN A 926      11.148   7.033  15.345  1.00  0.140          C  
ATOM  14230  O   GLN A 926      11.694   6.951  16.450  1.00  0.140          O  
ATOM  14231  CB  GLN A 926       8.824   7.873  15.166  1.00  0.200          C  
ATOM  14232  CG  GLN A 926       7.867   9.052  15.163  1.00  0.200          C  
ATOM  14233  CD  GLN A 926       6.438   8.585  15.073  1.00  0.200          C  
ATOM  14234  OE1 GLN A 926       6.216   7.386  14.852  1.00  0.200          O  
ATOM  14235  NE2 GLN A 926       5.488   9.494  15.227  1.00  0.200          N  
ATOM  14236  H   GLN A 926       9.712   8.790  13.012  1.00  0.170          H  
ATOM  14237  HA  GLN A 926      10.540   9.048  15.709  1.00  0.170          H  
ATOM  14238 1HB  GLN A 926       8.544   7.209  14.352  1.00  0.240          H  
ATOM  14239 2HB  GLN A 926       8.687   7.324  16.095  1.00  0.240          H  
ATOM  14240 1HG  GLN A 926       7.989   9.609  16.089  1.00  0.240          H  
ATOM  14241 2HG  GLN A 926       8.077   9.696  14.315  1.00  0.240          H  
ATOM  14242 1HE2 GLN A 926       4.523   9.235  15.166  1.00  0.240          H  
ATOM  14243 2HE2 GLN A 926       5.729  10.451  15.394  1.00  0.240          H  
ATOM  14244  N   VAL A 927      11.287   6.099  14.400  1.00  0.150          N  
ATOM  14245  CA  VAL A 927      12.093   4.912  14.659  1.00  0.140          C  
ATOM  14246  C   VAL A 927      13.576   5.283  14.622  1.00  0.160          C  
ATOM  14247  O   VAL A 927      14.391   4.752  15.396  1.00  0.160          O  
ATOM  14248  CB  VAL A 927      11.721   3.754  13.701  1.00  0.200          C  
ATOM  14249  CG1 VAL A 927      10.234   3.405  13.899  1.00  0.200          C  
ATOM  14250  CG2 VAL A 927      12.034   4.074  12.254  1.00  0.200          C  
ATOM  14251  H   VAL A 927      10.775   6.211  13.518  1.00  0.180          H  
ATOM  14252  HA  VAL A 927      11.862   4.563  15.663  1.00  0.170          H  
ATOM  14253  HB  VAL A 927      12.255   2.935  13.960  1.00  0.240          H  
ATOM  14254 1HG1 VAL A 927       9.967   2.560  13.265  1.00  0.240          H  
ATOM  14255 2HG1 VAL A 927      10.069   3.142  14.942  1.00  0.240          H  
ATOM  14256 3HG1 VAL A 927       9.616   4.254  13.644  1.00  0.240          H  
ATOM  14257 1HG2 VAL A 927      11.760   3.227  11.631  1.00  0.240          H  
ATOM  14258 2HG2 VAL A 927      11.475   4.919  11.968  1.00  0.240          H  
ATOM  14259 3HG2 VAL A 927      13.090   4.276  12.121  1.00  0.240          H  
ATOM  14260  N   GLY A 928      13.932   6.215  13.732  1.00  0.170          N  
ATOM  14261  CA  GLY A 928      15.279   6.718  13.636  1.00  0.200          C  
ATOM  14262  C   GLY A 928      15.659   7.327  14.977  1.00  0.210          C  
ATOM  14263  O   GLY A 928      16.721   7.027  15.529  1.00  0.210          O  
ATOM  14264  H   GLY A 928      13.249   6.595  13.067  1.00  0.200          H  
ATOM  14265 1HA  GLY A 928      15.965   5.918  13.367  1.00  0.240          H  
ATOM  14266 2HA  GLY A 928      15.315   7.477  12.853  1.00  0.240          H  
ATOM  14267  N   LEU A 929      14.787   8.178  15.506  1.00  0.230          N  
ATOM  14268  CA  LEU A 929      15.021   8.818  16.773  1.00  0.220          C  
ATOM  14269  C   LEU A 929      15.121   7.807  17.919  1.00  0.190          C  
ATOM  14270  O   LEU A 929      15.981   7.964  18.781  1.00  0.200          O  
ATOM  14271  CB  LEU A 929      13.976   9.903  17.008  1.00  0.310          C  
ATOM  14272  CG  LEU A 929      14.094  10.678  18.305  1.00  0.310          C  
ATOM  14273  CD1 LEU A 929      15.489  11.334  18.426  1.00  0.310          C  
ATOM  14274  CD2 LEU A 929      12.998  11.744  18.312  1.00  0.310          C  
ATOM  14275  H   LEU A 929      13.942   8.414  14.984  1.00  0.280          H  
ATOM  14276  HA  LEU A 929      15.978   9.317  16.683  1.00  0.260          H  
ATOM  14277 1HB  LEU A 929      14.018  10.611  16.176  1.00  0.370          H  
ATOM  14278 2HB  LEU A 929      12.993   9.428  16.990  1.00  0.370          H  
ATOM  14279  HG  LEU A 929      13.957  10.006  19.134  1.00  0.370          H  
ATOM  14280 1HD1 LEU A 929      15.547  11.853  19.348  1.00  0.370          H  
ATOM  14281 2HD1 LEU A 929      16.258  10.592  18.430  1.00  0.370          H  
ATOM  14282 3HD1 LEU A 929      15.654  12.018  17.603  1.00  0.370          H  
ATOM  14283 1HD2 LEU A 929      13.032  12.308  19.227  1.00  0.370          H  
ATOM  14284 2HD2 LEU A 929      13.141  12.418  17.466  1.00  0.370          H  
ATOM  14285 3HD2 LEU A 929      12.026  11.260  18.227  1.00  0.370          H  
ATOM  14286  N   LEU A 930      14.303   6.739  17.941  1.00  0.160          N  
ATOM  14287  CA  LEU A 930      14.471   5.751  19.016  1.00  0.140          C  
ATOM  14288  C   LEU A 930      15.888   5.171  18.962  1.00  0.120          C  
ATOM  14289  O   LEU A 930      16.509   4.957  20.008  1.00  0.120          O  
ATOM  14290  CB  LEU A 930      13.501   4.560  18.876  1.00  0.200          C  
ATOM  14291  CG  LEU A 930      11.998   4.785  19.107  1.00  0.200          C  
ATOM  14292  CD1 LEU A 930      11.266   3.503  18.704  1.00  0.200          C  
ATOM  14293  CD2 LEU A 930      11.713   5.112  20.573  1.00  0.200          C  
ATOM  14294  H   LEU A 930      13.540   6.657  17.260  1.00  0.190          H  
ATOM  14295  HA  LEU A 930      14.333   6.244  19.973  1.00  0.170          H  
ATOM  14296 1HB  LEU A 930      13.611   4.162  17.867  1.00  0.240          H  
ATOM  14297 2HB  LEU A 930      13.817   3.789  19.577  1.00  0.240          H  
ATOM  14298  HG  LEU A 930      11.650   5.599  18.484  1.00  0.240          H  
ATOM  14299 1HD1 LEU A 930      10.197   3.638  18.846  1.00  0.240          H  
ATOM  14300 2HD1 LEU A 930      11.462   3.284  17.660  1.00  0.240          H  
ATOM  14301 3HD1 LEU A 930      11.613   2.675  19.324  1.00  0.240          H  
ATOM  14302 1HD2 LEU A 930      10.641   5.255  20.705  1.00  0.240          H  
ATOM  14303 2HD2 LEU A 930      12.039   4.294  21.199  1.00  0.240          H  
ATOM  14304 3HD2 LEU A 930      12.231   6.021  20.864  1.00  0.240          H  
ATOM  14305  N   THR A 931      16.408   4.938  17.743  1.00  0.120          N  
ATOM  14306  CA  THR A 931      17.770   4.419  17.558  1.00  0.120          C  
ATOM  14307  C   THR A 931      18.798   5.411  18.117  1.00  0.130          C  
ATOM  14308  O   THR A 931      19.722   5.005  18.833  1.00  0.130          O  
ATOM  14309  CB  THR A 931      18.080   4.103  16.070  1.00  0.170          C  
ATOM  14310  OG1 THR A 931      17.162   3.102  15.602  1.00  0.170          O  
ATOM  14311  CG2 THR A 931      19.529   3.569  15.921  1.00  0.170          C  
ATOM  14312  H   THR A 931      15.806   5.083  16.925  1.00  0.140          H  
ATOM  14313  HA  THR A 931      17.868   3.496  18.112  1.00  0.140          H  
ATOM  14314  HB  THR A 931      17.975   4.991  15.469  1.00  0.200          H  
ATOM  14315  HG1 THR A 931      16.278   3.504  15.542  1.00  0.200          H  
ATOM  14316 1HG2 THR A 931      19.730   3.343  14.875  1.00  0.200          H  
ATOM  14317 2HG2 THR A 931      20.243   4.318  16.263  1.00  0.200          H  
ATOM  14318 3HG2 THR A 931      19.649   2.661  16.514  1.00  0.200          H  
ATOM  14319  N   VAL A 932      18.618   6.706  17.813  1.00  0.150          N  
ATOM  14320  CA  VAL A 932      19.512   7.765  18.297  1.00  0.180          C  
ATOM  14321  C   VAL A 932      19.489   7.815  19.816  1.00  0.160          C  
ATOM  14322  O   VAL A 932      20.537   7.935  20.456  1.00  0.150          O  
ATOM  14323  CB  VAL A 932      19.071   9.149  17.768  1.00  0.240          C  
ATOM  14324  CG1 VAL A 932      19.877  10.296  18.446  1.00  0.240          C  
ATOM  14325  CG2 VAL A 932      19.231   9.202  16.258  1.00  0.240          C  
ATOM  14326  H   VAL A 932      17.845   6.929  17.175  1.00  0.180          H  
ATOM  14327  HA  VAL A 932      20.524   7.548  17.959  1.00  0.220          H  
ATOM  14328  HB  VAL A 932      18.038   9.286  18.022  1.00  0.290          H  
ATOM  14329 1HG1 VAL A 932      19.519  11.248  18.077  1.00  0.290          H  
ATOM  14330 2HG1 VAL A 932      19.745  10.272  19.523  1.00  0.290          H  
ATOM  14331 3HG1 VAL A 932      20.930  10.194  18.215  1.00  0.290          H  
ATOM  14332 1HG2 VAL A 932      18.880  10.157  15.894  1.00  0.290          H  
ATOM  14333 2HG2 VAL A 932      20.259   9.073  15.987  1.00  0.290          H  
ATOM  14334 3HG2 VAL A 932      18.652   8.421  15.810  1.00  0.290          H  
ATOM  14335  N   ILE A 933      18.292   7.743  20.389  1.00  0.150          N  
ATOM  14336  CA  ILE A 933      18.108   7.762  21.823  1.00  0.140          C  
ATOM  14337  C   ILE A 933      18.777   6.571  22.454  1.00  0.130          C  
ATOM  14338  O   ILE A 933      19.454   6.721  23.469  1.00  0.130          O  
ATOM  14339  CB  ILE A 933      16.622   7.801  22.195  1.00  0.200          C  
ATOM  14340  CG1 ILE A 933      16.051   9.177  21.772  1.00  0.200          C  
ATOM  14341  CG2 ILE A 933      16.459   7.528  23.693  1.00  0.200          C  
ATOM  14342  CD1 ILE A 933      14.537   9.263  21.793  1.00  0.200          C  
ATOM  14343  H   ILE A 933      17.470   7.676  19.786  1.00  0.180          H  
ATOM  14344  HA  ILE A 933      18.575   8.663  22.215  1.00  0.170          H  
ATOM  14345  HB  ILE A 933      16.083   7.046  21.627  1.00  0.240          H  
ATOM  14346 1HG1 ILE A 933      16.465   9.934  22.427  1.00  0.240          H  
ATOM  14347 2HG1 ILE A 933      16.384   9.398  20.765  1.00  0.240          H  
ATOM  14348 1HG2 ILE A 933      15.414   7.563  23.973  1.00  0.240          H  
ATOM  14349 2HG2 ILE A 933      16.849   6.547  23.958  1.00  0.240          H  
ATOM  14350 3HG2 ILE A 933      17.011   8.281  24.219  1.00  0.240          H  
ATOM  14351 1HD1 ILE A 933      14.235  10.260  21.480  1.00  0.240          H  
ATOM  14352 2HD1 ILE A 933      14.126   8.524  21.105  1.00  0.240          H  
ATOM  14353 3HD1 ILE A 933      14.156   9.077  22.787  1.00  0.240          H  
ATOM  14354  N   GLY A 934      18.577   5.390  21.876  1.00  0.120          N  
ATOM  14355  CA  GLY A 934      19.185   4.175  22.361  1.00  0.110          C  
ATOM  14356  C   GLY A 934      20.700   4.337  22.431  1.00  0.110          C  
ATOM  14357  O   GLY A 934      21.302   4.133  23.490  1.00  0.100          O  
ATOM  14358  H   GLY A 934      17.955   5.328  21.069  1.00  0.140          H  
ATOM  14359 1HA  GLY A 934      18.785   3.937  23.344  1.00  0.130          H  
ATOM  14360 2HA  GLY A 934      18.927   3.356  21.688  1.00  0.130          H  
ATOM  14361  N   LEU A 935      21.324   4.737  21.314  1.00  0.110          N  
ATOM  14362  CA  LEU A 935      22.773   4.924  21.278  1.00  0.120          C  
ATOM  14363  C   LEU A 935      23.255   6.002  22.249  1.00  0.130          C  
ATOM  14364  O   LEU A 935      24.254   5.794  22.946  1.00  0.130          O  
ATOM  14365  CB  LEU A 935      23.201   5.293  19.848  1.00  0.160          C  
ATOM  14366  CG  LEU A 935      23.151   4.169  18.778  1.00  0.160          C  
ATOM  14367  CD1 LEU A 935      23.306   4.784  17.367  1.00  0.160          C  
ATOM  14368  CD2 LEU A 935      24.313   3.187  19.027  1.00  0.160          C  
ATOM  14369  H   LEU A 935      20.767   4.902  20.469  1.00  0.130          H  
ATOM  14370  HA  LEU A 935      23.237   3.988  21.570  1.00  0.140          H  
ATOM  14371 1HB  LEU A 935      22.529   6.079  19.507  1.00  0.200          H  
ATOM  14372 2HB  LEU A 935      24.210   5.692  19.877  1.00  0.200          H  
ATOM  14373  HG  LEU A 935      22.192   3.649  18.836  1.00  0.200          H  
ATOM  14374 1HD1 LEU A 935      23.270   3.998  16.620  1.00  0.200          H  
ATOM  14375 2HD1 LEU A 935      22.490   5.488  17.186  1.00  0.200          H  
ATOM  14376 3HD1 LEU A 935      24.256   5.307  17.292  1.00  0.200          H  
ATOM  14377 1HD2 LEU A 935      24.282   2.416  18.290  1.00  0.200          H  
ATOM  14378 2HD2 LEU A 935      25.261   3.717  18.955  1.00  0.200          H  
ATOM  14379 3HD2 LEU A 935      24.239   2.738  20.008  1.00  0.200          H  
ATOM  14380  N   SER A 936      22.538   7.128  22.339  1.00  0.130          N  
ATOM  14381  CA  SER A 936      22.919   8.199  23.247  1.00  0.130          C  
ATOM  14382  C   SER A 936      22.864   7.715  24.689  1.00  0.150          C  
ATOM  14383  O   SER A 936      23.797   7.940  25.476  1.00  0.140          O  
ATOM  14384  CB  SER A 936      21.999   9.387  23.071  1.00  0.180          C  
ATOM  14385  OG  SER A 936      22.358  10.434  23.929  1.00  0.180          O  
ATOM  14386  H   SER A 936      21.728   7.275  21.731  1.00  0.160          H  
ATOM  14387  HA  SER A 936      23.940   8.502  23.018  1.00  0.160          H  
ATOM  14388 1HB  SER A 936      22.030   9.722  22.036  1.00  0.220          H  
ATOM  14389 2HB  SER A 936      20.973   9.080  23.279  1.00  0.220          H  
ATOM  14390  HG  SER A 936      21.710  11.127  23.778  1.00  0.220          H  
ATOM  14391  N   ALA A 937      21.760   7.044  25.046  1.00  0.160          N  
ATOM  14392  CA  ALA A 937      21.590   6.518  26.379  1.00  0.190          C  
ATOM  14393  C   ALA A 937      22.665   5.503  26.675  1.00  0.200          C  
ATOM  14394  O   ALA A 937      23.233   5.528  27.757  1.00  0.210          O  
ATOM  14395  CB  ALA A 937      20.224   5.886  26.529  1.00  0.250          C  
ATOM  14396  H   ALA A 937      21.013   6.901  24.366  1.00  0.190          H  
ATOM  14397  HA  ALA A 937      21.685   7.336  27.086  1.00  0.230          H  
ATOM  14398 1HB  ALA A 937      20.106   5.506  27.541  1.00  0.300          H  
ATOM  14399 2HB  ALA A 937      19.458   6.635  26.323  1.00  0.300          H  
ATOM  14400 3HB  ALA A 937      20.129   5.066  25.814  1.00  0.300          H  
ATOM  14401  N   LYS A 938      23.003   4.644  25.712  1.00  0.200          N  
ATOM  14402  CA  LYS A 938      24.032   3.658  25.954  1.00  0.210          C  
ATOM  14403  C   LYS A 938      25.366   4.298  26.270  1.00  0.190          C  
ATOM  14404  O   LYS A 938      26.076   3.837  27.175  1.00  0.200          O  
ATOM  14405  CB  LYS A 938      24.176   2.707  24.798  1.00  0.290          C  
ATOM  14406  CG  LYS A 938      25.187   1.695  25.095  1.00  0.290          C  
ATOM  14407  CD  LYS A 938      25.229   0.639  24.095  1.00  0.290          C  
ATOM  14408  CE  LYS A 938      26.217  -0.415  24.522  1.00  0.290          C  
ATOM  14409  NZ  LYS A 938      26.398  -1.363  23.512  1.00  0.290          N  
ATOM  14410  H   LYS A 938      22.495   4.635  24.824  1.00  0.240          H  
ATOM  14411  HA  LYS A 938      23.740   3.075  26.821  1.00  0.250          H  
ATOM  14412 1HB  LYS A 938      23.219   2.223  24.595  1.00  0.350          H  
ATOM  14413 2HB  LYS A 938      24.474   3.256  23.901  1.00  0.350          H  
ATOM  14414 1HG  LYS A 938      26.172   2.169  25.080  1.00  0.350          H  
ATOM  14415 2HG  LYS A 938      25.026   1.324  26.072  1.00  0.350          H  
ATOM  14416 1HD  LYS A 938      24.244   0.190  23.978  1.00  0.350          H  
ATOM  14417 2HD  LYS A 938      25.527   1.061  23.140  1.00  0.350          H  
ATOM  14418 1HE  LYS A 938      27.171   0.044  24.740  1.00  0.350          H  
ATOM  14419 2HE  LYS A 938      25.856  -0.922  25.408  1.00  0.350          H  
ATOM  14420 1HZ  LYS A 938      27.071  -2.064  23.810  1.00  0.350          H  
ATOM  14421 2HZ  LYS A 938      25.527  -1.825  23.263  1.00  0.350          H  
ATOM  14422 3HZ  LYS A 938      26.761  -0.823  22.730  1.00  0.350          H  
ATOM  14423  N   ASN A 939      25.730   5.345  25.521  1.00  0.150          N  
ATOM  14424  CA  ASN A 939      26.989   6.016  25.785  1.00  0.130          C  
ATOM  14425  C   ASN A 939      26.958   6.571  27.201  1.00  0.130          C  
ATOM  14426  O   ASN A 939      27.926   6.425  27.956  1.00  0.140          O  
ATOM  14427  CB  ASN A 939      27.205   7.158  24.802  1.00  0.190          C  
ATOM  14428  CG  ASN A 939      27.549   6.713  23.410  1.00  0.190          C  
ATOM  14429  OD1 ASN A 939      28.025   5.599  23.185  1.00  0.190          O  
ATOM  14430  ND2 ASN A 939      27.315   7.574  22.453  1.00  0.190          N  
ATOM  14431  H   ASN A 939      25.137   5.634  24.734  1.00  0.180          H  
ATOM  14432  HA  ASN A 939      27.804   5.296  25.717  1.00  0.160          H  
ATOM  14433 1HB  ASN A 939      26.294   7.757  24.750  1.00  0.230          H  
ATOM  14434 2HB  ASN A 939      27.998   7.807  25.170  1.00  0.230          H  
ATOM  14435 1HD2 ASN A 939      27.531   7.329  21.509  1.00  0.230          H  
ATOM  14436 2HD2 ASN A 939      26.927   8.470  22.665  1.00  0.230          H  
ATOM  14437  N   ALA A 940      25.819   7.171  27.581  1.00  0.130          N  
ATOM  14438  CA  ALA A 940      25.664   7.722  28.916  1.00  0.140          C  
ATOM  14439  C   ALA A 940      25.762   6.649  29.986  1.00  0.150          C  
ATOM  14440  O   ALA A 940      26.387   6.862  31.026  1.00  0.150          O  
ATOM  14441  CB  ALA A 940      24.340   8.430  29.038  1.00  0.190          C  
ATOM  14442  H   ALA A 940      25.060   7.289  26.896  1.00  0.160          H  
ATOM  14443  HA  ALA A 940      26.470   8.429  29.069  1.00  0.170          H  
ATOM  14444 1HB  ALA A 940      24.245   8.875  30.027  1.00  0.230          H  
ATOM  14445 2HB  ALA A 940      24.286   9.189  28.284  1.00  0.230          H  
ATOM  14446 3HB  ALA A 940      23.552   7.730  28.881  1.00  0.230          H  
ATOM  14447  N   ILE A 941      25.194   5.471  29.722  1.00  0.150          N  
ATOM  14448  CA  ILE A 941      25.226   4.409  30.707  1.00  0.160          C  
ATOM  14449  C   ILE A 941      26.656   4.020  30.964  1.00  0.160          C  
ATOM  14450  O   ILE A 941      27.056   3.921  32.120  1.00  0.160          O  
ATOM  14451  CB  ILE A 941      24.430   3.148  30.277  1.00  0.220          C  
ATOM  14452  CG1 ILE A 941      22.940   3.470  30.227  1.00  0.220          C  
ATOM  14453  CG2 ILE A 941      24.699   1.998  31.297  1.00  0.220          C  
ATOM  14454  CD1 ILE A 941      22.073   2.434  29.508  1.00  0.220          C  
ATOM  14455  H   ILE A 941      24.664   5.365  28.856  1.00  0.180          H  
ATOM  14456  HA  ILE A 941      24.800   4.790  31.625  1.00  0.190          H  
ATOM  14457  HB  ILE A 941      24.740   2.836  29.278  1.00  0.260          H  
ATOM  14458 1HG1 ILE A 941      22.580   3.577  31.243  1.00  0.260          H  
ATOM  14459 2HG1 ILE A 941      22.823   4.406  29.741  1.00  0.260          H  
ATOM  14460 1HG2 ILE A 941      24.158   1.111  31.032  1.00  0.260          H  
ATOM  14461 2HG2 ILE A 941      25.756   1.752  31.318  1.00  0.260          H  
ATOM  14462 3HG2 ILE A 941      24.390   2.305  32.293  1.00  0.260          H  
ATOM  14463 1HD1 ILE A 941      21.051   2.770  29.509  1.00  0.260          H  
ATOM  14464 2HD1 ILE A 941      22.401   2.329  28.484  1.00  0.260          H  
ATOM  14465 3HD1 ILE A 941      22.130   1.475  30.004  1.00  0.260          H  
ATOM  14466  N   LEU A 942      27.431   3.811  29.901  1.00  0.160          N  
ATOM  14467  CA  LEU A 942      28.819   3.403  30.047  1.00  0.160          C  
ATOM  14468  C   LEU A 942      29.684   4.458  30.762  1.00  0.150          C  
ATOM  14469  O   LEU A 942      30.556   4.098  31.568  1.00  0.140          O  
ATOM  14470  CB  LEU A 942      29.371   3.054  28.665  1.00  0.220          C  
ATOM  14471  CG  LEU A 942      28.778   1.764  27.995  1.00  0.220          C  
ATOM  14472  CD1 LEU A 942      29.282   1.687  26.581  1.00  0.220          C  
ATOM  14473  CD2 LEU A 942      29.187   0.480  28.772  1.00  0.220          C  
ATOM  14474  H   LEU A 942      27.021   3.915  28.964  1.00  0.190          H  
ATOM  14475  HA  LEU A 942      28.833   2.513  30.667  1.00  0.190          H  
ATOM  14476 1HB  LEU A 942      29.159   3.896  27.999  1.00  0.270          H  
ATOM  14477 2HB  LEU A 942      30.422   2.936  28.727  1.00  0.270          H  
ATOM  14478  HG  LEU A 942      27.688   1.840  27.969  1.00  0.270          H  
ATOM  14479 1HD1 LEU A 942      28.865   0.814  26.106  1.00  0.270          H  
ATOM  14480 2HD1 LEU A 942      28.974   2.579  26.031  1.00  0.270          H  
ATOM  14481 3HD1 LEU A 942      30.368   1.615  26.581  1.00  0.270          H  
ATOM  14482 1HD2 LEU A 942      28.764  -0.389  28.271  1.00  0.270          H  
ATOM  14483 2HD2 LEU A 942      30.270   0.393  28.788  1.00  0.270          H  
ATOM  14484 3HD2 LEU A 942      28.813   0.507  29.795  1.00  0.270          H  
ATOM  14485  N   ILE A 943      29.442   5.759  30.511  1.00  0.150          N  
ATOM  14486  CA  ILE A 943      30.197   6.813  31.208  1.00  0.170          C  
ATOM  14487  C   ILE A 943      29.900   6.739  32.701  1.00  0.170          C  
ATOM  14488  O   ILE A 943      30.817   6.799  33.530  1.00  0.180          O  
ATOM  14489  CB  ILE A 943      29.832   8.244  30.712  1.00  0.230          C  
ATOM  14490  CG1 ILE A 943      30.309   8.455  29.246  1.00  0.230          C  
ATOM  14491  CG2 ILE A 943      30.476   9.340  31.672  1.00  0.230          C  
ATOM  14492  CD1 ILE A 943      29.715   9.708  28.559  1.00  0.230          C  
ATOM  14493  H   ILE A 943      28.753   6.006  29.788  1.00  0.180          H  
ATOM  14494  HA  ILE A 943      31.259   6.648  31.065  1.00  0.200          H  
ATOM  14495  HB  ILE A 943      28.752   8.344  30.716  1.00  0.280          H  
ATOM  14496 1HG1 ILE A 943      31.396   8.543  29.244  1.00  0.280          H  
ATOM  14497 2HG1 ILE A 943      30.038   7.580  28.661  1.00  0.280          H  
ATOM  14498 1HG2 ILE A 943      30.208  10.337  31.342  1.00  0.280          H  
ATOM  14499 2HG2 ILE A 943      30.119   9.215  32.693  1.00  0.280          H  
ATOM  14500 3HG2 ILE A 943      31.565   9.240  31.660  1.00  0.280          H  
ATOM  14501 1HD1 ILE A 943      30.094   9.779  27.544  1.00  0.280          H  
ATOM  14502 2HD1 ILE A 943      28.630   9.620  28.528  1.00  0.280          H  
ATOM  14503 3HD1 ILE A 943      29.989  10.607  29.096  1.00  0.280          H  
ATOM  14504  N   VAL A 944      28.611   6.639  33.035  1.00  0.180          N  
ATOM  14505  CA  VAL A 944      28.161   6.578  34.412  1.00  0.190          C  
ATOM  14506  C   VAL A 944      28.647   5.321  35.124  1.00  0.190          C  
ATOM  14507  O   VAL A 944      29.126   5.414  36.254  1.00  0.200          O  
ATOM  14508  CB  VAL A 944      26.627   6.668  34.449  1.00  0.260          C  
ATOM  14509  CG1 VAL A 944      26.097   6.402  35.843  1.00  0.260          C  
ATOM  14510  CG2 VAL A 944      26.204   8.068  33.990  1.00  0.260          C  
ATOM  14511  H   VAL A 944      27.910   6.613  32.286  1.00  0.220          H  
ATOM  14512  HA  VAL A 944      28.562   7.446  34.937  1.00  0.230          H  
ATOM  14513  HB  VAL A 944      26.214   5.920  33.774  1.00  0.310          H  
ATOM  14514 1HG1 VAL A 944      25.012   6.477  35.823  1.00  0.310          H  
ATOM  14515 2HG1 VAL A 944      26.383   5.420  36.183  1.00  0.310          H  
ATOM  14516 3HG1 VAL A 944      26.488   7.121  36.516  1.00  0.310          H  
ATOM  14517 1HG2 VAL A 944      25.122   8.136  33.984  1.00  0.310          H  
ATOM  14518 2HG2 VAL A 944      26.613   8.807  34.664  1.00  0.310          H  
ATOM  14519 3HG2 VAL A 944      26.572   8.264  32.993  1.00  0.310          H  
ATOM  14520  N   GLU A 945      28.526   4.148  34.494  1.00  0.190          N  
ATOM  14521  CA  GLU A 945      28.984   2.923  35.129  1.00  0.200          C  
ATOM  14522  C   GLU A 945      30.477   2.957  35.400  1.00  0.210          C  
ATOM  14523  O   GLU A 945      30.911   2.503  36.462  1.00  0.230          O  
ATOM  14524  CB  GLU A 945      28.672   1.687  34.278  1.00  0.280          C  
ATOM  14525  CG  GLU A 945      27.213   1.283  34.214  1.00  0.280          C  
ATOM  14526  CD  GLU A 945      26.981   0.124  33.316  1.00  0.280          C  
ATOM  14527  OE1 GLU A 945      27.880  -0.238  32.600  1.00  0.280          O  
ATOM  14528  OE2 GLU A 945      25.899  -0.404  33.353  1.00  0.280          O  
ATOM  14529  H   GLU A 945      28.088   4.109  33.577  1.00  0.230          H  
ATOM  14530  HA  GLU A 945      28.466   2.821  36.080  1.00  0.240          H  
ATOM  14531 1HB  GLU A 945      29.003   1.874  33.253  1.00  0.330          H  
ATOM  14532 2HB  GLU A 945      29.238   0.836  34.652  1.00  0.330          H  
ATOM  14533 1HG  GLU A 945      26.863   1.035  35.216  1.00  0.330          H  
ATOM  14534 2HG  GLU A 945      26.637   2.122  33.853  1.00  0.330          H  
ATOM  14535  N   PHE A 946      31.274   3.495  34.465  1.00  0.200          N  
ATOM  14536  CA  PHE A 946      32.708   3.561  34.680  1.00  0.210          C  
ATOM  14537  C   PHE A 946      32.969   4.474  35.875  1.00  0.230          C  
ATOM  14538  O   PHE A 946      33.749   4.135  36.766  1.00  0.270          O  
ATOM  14539  CB  PHE A 946      33.439   4.100  33.462  1.00  0.290          C  
ATOM  14540  CG  PHE A 946      34.959   3.976  33.530  1.00  0.290          C  
ATOM  14541  CD1 PHE A 946      35.574   2.906  32.903  1.00  0.290          C  
ATOM  14542  CD2 PHE A 946      35.764   4.862  34.228  1.00  0.290          C  
ATOM  14543  CE1 PHE A 946      36.939   2.748  32.945  1.00  0.290          C  
ATOM  14544  CE2 PHE A 946      37.122   4.706  34.262  1.00  0.290          C  
ATOM  14545  CZ  PHE A 946      37.712   3.652  33.622  1.00  0.290          C  
ATOM  14546  H   PHE A 946      30.886   3.824  33.574  1.00  0.240          H  
ATOM  14547  HA  PHE A 946      33.083   2.563  34.911  1.00  0.250          H  
ATOM  14548 1HB  PHE A 946      33.093   3.575  32.583  1.00  0.350          H  
ATOM  14549 2HB  PHE A 946      33.177   5.134  33.324  1.00  0.350          H  
ATOM  14550  HD1 PHE A 946      34.963   2.182  32.365  1.00  0.350          H  
ATOM  14551  HD2 PHE A 946      35.321   5.695  34.754  1.00  0.350          H  
ATOM  14552  HE1 PHE A 946      37.400   1.902  32.440  1.00  0.350          H  
ATOM  14553  HE2 PHE A 946      37.734   5.416  34.808  1.00  0.350          H  
ATOM  14554  HZ  PHE A 946      38.792   3.530  33.660  1.00  0.350          H  
ATOM  14555  N   ALA A 947      32.331   5.659  35.898  1.00  0.200          N  
ATOM  14556  CA  ALA A 947      32.546   6.577  37.006  1.00  0.210          C  
ATOM  14557  C   ALA A 947      32.129   5.917  38.324  1.00  0.230          C  
ATOM  14558  O   ALA A 947      32.801   6.102  39.342  1.00  0.250          O  
ATOM  14559  CB  ALA A 947      31.792   7.868  36.780  1.00  0.290          C  
ATOM  14560  H   ALA A 947      31.700   5.933  35.136  1.00  0.240          H  
ATOM  14561  HA  ALA A 947      33.611   6.802  37.055  1.00  0.250          H  
ATOM  14562 1HB  ALA A 947      31.994   8.545  37.601  1.00  0.350          H  
ATOM  14563 2HB  ALA A 947      32.119   8.318  35.848  1.00  0.350          H  
ATOM  14564 3HB  ALA A 947      30.724   7.656  36.723  1.00  0.350          H  
ATOM  14565  N   ASN A 948      31.046   5.122  38.318  1.00  0.230          N  
ATOM  14566  CA  ASN A 948      30.638   4.441  39.536  1.00  0.240          C  
ATOM  14567  C   ASN A 948      31.710   3.447  39.980  1.00  0.240          C  
ATOM  14568  O   ASN A 948      32.016   3.382  41.173  1.00  0.250          O  
ATOM  14569  CB  ASN A 948      29.310   3.735  39.359  1.00  0.330          C  
ATOM  14570  CG  ASN A 948      28.126   4.659  39.343  1.00  0.330          C  
ATOM  14571  OD1 ASN A 948      28.173   5.798  39.814  1.00  0.330          O  
ATOM  14572  ND2 ASN A 948      27.045   4.166  38.825  1.00  0.330          N  
ATOM  14573  H   ASN A 948      30.477   5.046  37.471  1.00  0.280          H  
ATOM  14574  HA  ASN A 948      30.532   5.182  40.326  1.00  0.290          H  
ATOM  14575 1HB  ASN A 948      29.325   3.182  38.424  1.00  0.400          H  
ATOM  14576 2HB  ASN A 948      29.178   3.009  40.161  1.00  0.400          H  
ATOM  14577 1HD2 ASN A 948      26.208   4.714  38.811  1.00  0.400          H  
ATOM  14578 2HD2 ASN A 948      27.053   3.232  38.470  1.00  0.400          H  
ATOM  14579  N   GLU A 949      32.315   2.710  39.031  1.00  0.240          N  
ATOM  14580  CA  GLU A 949      33.389   1.773  39.370  1.00  0.240          C  
ATOM  14581  C   GLU A 949      34.532   2.531  40.036  1.00  0.250          C  
ATOM  14582  O   GLU A 949      35.105   2.070  41.028  1.00  0.260          O  
ATOM  14583  CB  GLU A 949      33.921   1.045  38.118  1.00  0.340          C  
ATOM  14584  CG  GLU A 949      35.025  -0.015  38.387  1.00  0.340          C  
ATOM  14585  CD  GLU A 949      35.525  -0.713  37.112  1.00  0.340          C  
ATOM  14586  OE1 GLU A 949      35.005  -0.413  36.069  1.00  0.340          O  
ATOM  14587  OE2 GLU A 949      36.437  -1.534  37.195  1.00  0.340          O  
ATOM  14588  H   GLU A 949      31.968   2.760  38.065  1.00  0.290          H  
ATOM  14589  HA  GLU A 949      33.003   1.035  40.072  1.00  0.290          H  
ATOM  14590 1HB  GLU A 949      33.091   0.558  37.606  1.00  0.400          H  
ATOM  14591 2HB  GLU A 949      34.340   1.775  37.428  1.00  0.400          H  
ATOM  14592 1HG  GLU A 949      35.862   0.478  38.867  1.00  0.400          H  
ATOM  14593 2HG  GLU A 949      34.636  -0.760  39.081  1.00  0.400          H  
ATOM  14594  N   MET A 950      34.874   3.694  39.478  1.00  0.250          N  
ATOM  14595  CA  MET A 950      35.955   4.484  40.037  1.00  0.260          C  
ATOM  14596  C   MET A 950      35.614   4.972  41.446  1.00  0.260          C  
ATOM  14597  O   MET A 950      36.467   4.917  42.339  1.00  0.280          O  
ATOM  14598  CB  MET A 950      36.272   5.654  39.120  1.00  0.360          C  
ATOM  14599  CG  MET A 950      36.829   5.313  37.754  1.00  0.360          C  
ATOM  14600  SD  MET A 950      38.365   4.391  37.779  1.00  0.360          S  
ATOM  14601  CE  MET A 950      37.751   2.721  37.474  1.00  0.360          C  
ATOM  14602  H   MET A 950      34.387   3.987  38.623  1.00  0.300          H  
ATOM  14603  HA  MET A 950      36.835   3.853  40.119  1.00  0.310          H  
ATOM  14604 1HB  MET A 950      35.356   6.149  38.912  1.00  0.430          H  
ATOM  14605 2HB  MET A 950      36.929   6.356  39.602  1.00  0.430          H  
ATOM  14606 1HG  MET A 950      36.096   4.723  37.220  1.00  0.430          H  
ATOM  14607 2HG  MET A 950      36.985   6.235  37.199  1.00  0.430          H  
ATOM  14608 1HE  MET A 950      38.584   2.028  37.447  1.00  0.430          H  
ATOM  14609 2HE  MET A 950      37.069   2.425  38.254  1.00  0.430          H  
ATOM  14610 3HE  MET A 950      37.225   2.689  36.518  1.00  0.430          H  
ATOM  14611  N   ASN A 951      34.358   5.382  41.678  1.00  0.260          N  
ATOM  14612  CA  ASN A 951      33.953   5.819  43.015  1.00  0.270          C  
ATOM  14613  C   ASN A 951      34.077   4.649  44.007  1.00  0.300          C  
ATOM  14614  O   ASN A 951      34.571   4.812  45.127  1.00  0.320          O  
ATOM  14615  CB  ASN A 951      32.510   6.318  43.010  1.00  0.370          C  
ATOM  14616  CG  ASN A 951      32.277   7.682  42.365  1.00  0.370          C  
ATOM  14617  OD1 ASN A 951      33.149   8.533  42.264  1.00  0.370          O  
ATOM  14618  ND2 ASN A 951      31.066   7.884  41.921  1.00  0.370          N  
ATOM  14619  H   ASN A 951      33.705   5.459  40.891  1.00  0.310          H  
ATOM  14620  HA  ASN A 951      34.616   6.620  43.345  1.00  0.320          H  
ATOM  14621 1HB  ASN A 951      31.891   5.591  42.491  1.00  0.450          H  
ATOM  14622 2HB  ASN A 951      32.152   6.362  44.037  1.00  0.450          H  
ATOM  14623 1HD2 ASN A 951      30.837   8.748  41.478  1.00  0.450          H  
ATOM  14624 2HD2 ASN A 951      30.375   7.168  42.022  1.00  0.450          H  
ATOM  14625  N   GLN A 952      33.707   3.439  43.567  1.00  0.300          N  
ATOM  14626  CA  GLN A 952      33.781   2.233  44.402  1.00  0.330          C  
ATOM  14627  C   GLN A 952      35.221   1.928  44.807  1.00  0.340          C  
ATOM  14628  O   GLN A 952      35.481   1.446  45.911  1.00  0.370          O  
ATOM  14629  CB  GLN A 952      33.168   1.033  43.678  1.00  0.450          C  
ATOM  14630  CG  GLN A 952      31.654   1.104  43.525  1.00  0.450          C  
ATOM  14631  CD  GLN A 952      31.118  -0.001  42.650  1.00  0.450          C  
ATOM  14632  OE1 GLN A 952      31.895  -0.686  41.979  1.00  0.450          O  
ATOM  14633  NE2 GLN A 952      29.803  -0.185  42.651  1.00  0.450          N  
ATOM  14634  H   GLN A 952      33.283   3.374  42.635  1.00  0.360          H  
ATOM  14635  HA  GLN A 952      33.210   2.412  45.310  1.00  0.400          H  
ATOM  14636 1HB  GLN A 952      33.601   0.953  42.687  1.00  0.540          H  
ATOM  14637 2HB  GLN A 952      33.413   0.120  44.216  1.00  0.540          H  
ATOM  14638 1HG  GLN A 952      31.206   1.000  44.510  1.00  0.540          H  
ATOM  14639 2HG  GLN A 952      31.374   2.055  43.097  1.00  0.540          H  
ATOM  14640 1HE2 GLN A 952      29.396  -0.907  42.088  1.00  0.540          H  
ATOM  14641 2HE2 GLN A 952      29.214   0.396  43.214  1.00  0.540          H  
ATOM  14642  N   LYS A 953      36.162   2.252  43.922  1.00  0.340          N  
ATOM  14643  CA  LYS A 953      37.582   2.045  44.159  1.00  0.360          C  
ATOM  14644  C   LYS A 953      38.246   3.181  44.952  1.00  0.350          C  
ATOM  14645  O   LYS A 953      39.459   3.147  45.174  1.00  0.360          O  
ATOM  14646  CB  LYS A 953      38.318   1.826  42.838  1.00  0.500          C  
ATOM  14647  CG  LYS A 953      37.948   0.528  42.151  1.00  0.500          C  
ATOM  14648  CD  LYS A 953      38.705   0.333  40.857  1.00  0.500          C  
ATOM  14649  CE  LYS A 953      38.336  -1.002  40.222  1.00  0.500          C  
ATOM  14650  NZ  LYS A 953      39.041  -1.229  38.940  1.00  0.500          N  
ATOM  14651  H   LYS A 953      35.861   2.597  43.003  1.00  0.410          H  
ATOM  14652  HA  LYS A 953      37.689   1.137  44.750  1.00  0.430          H  
ATOM  14653 1HB  LYS A 953      38.078   2.646  42.156  1.00  0.600          H  
ATOM  14654 2HB  LYS A 953      39.393   1.838  43.006  1.00  0.600          H  
ATOM  14655 1HG  LYS A 953      38.169  -0.302  42.822  1.00  0.600          H  
ATOM  14656 2HG  LYS A 953      36.879   0.521  41.943  1.00  0.600          H  
ATOM  14657 1HD  LYS A 953      38.447   1.140  40.167  1.00  0.600          H  
ATOM  14658 2HD  LYS A 953      39.776   0.363  41.046  1.00  0.600          H  
ATOM  14659 1HE  LYS A 953      38.588  -1.807  40.909  1.00  0.600          H  
ATOM  14660 2HE  LYS A 953      37.267  -1.021  40.042  1.00  0.600          H  
ATOM  14661 1HZ  LYS A 953      38.752  -2.121  38.557  1.00  0.600          H  
ATOM  14662 2HZ  LYS A 953      38.806  -0.492  38.285  1.00  0.600          H  
ATOM  14663 3HZ  LYS A 953      40.036  -1.232  39.095  1.00  0.600          H  
ATOM  14664  N   GLY A 954      37.471   4.187  45.381  1.00  0.330          N  
ATOM  14665  CA  GLY A 954      38.010   5.285  46.174  1.00  0.340          C  
ATOM  14666  C   GLY A 954      38.281   6.621  45.472  1.00  0.330          C  
ATOM  14667  O   GLY A 954      38.908   7.497  46.076  1.00  0.350          O  
ATOM  14668  H   GLY A 954      36.467   4.189  45.183  1.00  0.400          H  
ATOM  14669 1HA  GLY A 954      37.313   5.469  46.991  1.00  0.410          H  
ATOM  14670 2HA  GLY A 954      38.931   4.947  46.644  1.00  0.410          H  
ATOM  14671  N   HIS A 955      37.839   6.802  44.225  1.00  0.310          N  
ATOM  14672  CA  HIS A 955      38.046   8.079  43.538  1.00  0.320          C  
ATOM  14673  C   HIS A 955      36.974   9.080  43.959  1.00  0.310          C  
ATOM  14674  O   HIS A 955      35.868   8.691  44.341  1.00  0.300          O  
ATOM  14675  CB  HIS A 955      38.023   7.902  42.017  1.00  0.440          C  
ATOM  14676  CG  HIS A 955      39.218   7.167  41.448  1.00  0.440          C  
ATOM  14677  ND1 HIS A 955      40.420   7.798  41.183  1.00  0.440          N  
ATOM  14678  CD2 HIS A 955      39.403   5.863  41.121  1.00  0.440          C  
ATOM  14679  CE1 HIS A 955      41.277   6.916  40.700  1.00  0.440          C  
ATOM  14680  NE2 HIS A 955      40.687   5.740  40.654  1.00  0.440          N  
ATOM  14681  H   HIS A 955      37.327   6.069  43.727  1.00  0.370          H  
ATOM  14682  HA  HIS A 955      39.015   8.497  43.811  1.00  0.380          H  
ATOM  14683 1HB  HIS A 955      37.128   7.370  41.744  1.00  0.530          H  
ATOM  14684 2HB  HIS A 955      37.968   8.883  41.543  1.00  0.530          H  
ATOM  14685  HD1 HIS A 955      40.559   8.792  41.085  1.00  0.530          H  
ATOM  14686  HD2 HIS A 955      38.764   4.987  41.164  1.00  0.530          H  
ATOM  14687  HE1 HIS A 955      42.284   7.225  40.417  1.00  0.530          H  
ATOM  14688  N   ASP A 956      37.310  10.368  43.901  1.00  0.340          N  
ATOM  14689  CA  ASP A 956      36.353  11.430  44.191  1.00  0.350          C  
ATOM  14690  C   ASP A 956      35.344  11.476  43.062  1.00  0.320          C  
ATOM  14691  O   ASP A 956      35.604  10.939  41.991  1.00  0.320          O  
ATOM  14692  CB  ASP A 956      37.063  12.780  44.371  1.00  0.490          C  
ATOM  14693  CG  ASP A 956      36.183  13.896  45.015  1.00  0.490          C  
ATOM  14694  OD1 ASP A 956      34.980  13.708  45.137  1.00  0.490          O  
ATOM  14695  OD2 ASP A 956      36.723  14.917  45.354  1.00  0.490          O  
ATOM  14696  H   ASP A 956      38.263  10.631  43.606  1.00  0.410          H  
ATOM  14697  HA  ASP A 956      35.827  11.188  45.116  1.00  0.420          H  
ATOM  14698 1HB  ASP A 956      37.954  12.636  44.987  1.00  0.580          H  
ATOM  14699 2HB  ASP A 956      37.408  13.130  43.406  1.00  0.580          H  
ATOM  14700  N   LEU A 957      34.206  12.101  43.290  1.00  0.340          N  
ATOM  14701  CA  LEU A 957      33.169  12.197  42.276  1.00  0.350          C  
ATOM  14702  C   LEU A 957      33.669  12.851  40.996  1.00  0.330          C  
ATOM  14703  O   LEU A 957      33.389  12.377  39.888  1.00  0.340          O  
ATOM  14704  CB  LEU A 957      31.983  12.982  42.859  1.00  0.490          C  
ATOM  14705  CG  LEU A 957      30.823  13.298  41.920  1.00  0.490          C  
ATOM  14706  CD1 LEU A 957      30.204  12.024  41.373  1.00  0.490          C  
ATOM  14707  CD2 LEU A 957      29.784  14.113  42.678  1.00  0.490          C  
ATOM  14708  H   LEU A 957      34.100  12.552  44.198  1.00  0.410          H  
ATOM  14709  HA  LEU A 957      32.851  11.182  42.043  1.00  0.420          H  
ATOM  14710 1HB  LEU A 957      31.583  12.414  43.696  1.00  0.580          H  
ATOM  14711 2HB  LEU A 957      32.362  13.930  43.247  1.00  0.580          H  
ATOM  14712  HG  LEU A 957      31.192  13.878  41.101  1.00  0.580          H  
ATOM  14713 1HD1 LEU A 957      29.394  12.285  40.699  1.00  0.580          H  
ATOM  14714 2HD1 LEU A 957      30.945  11.461  40.823  1.00  0.580          H  
ATOM  14715 3HD1 LEU A 957      29.823  11.419  42.189  1.00  0.580          H  
ATOM  14716 1HD2 LEU A 957      28.963  14.363  42.015  1.00  0.580          H  
ATOM  14717 2HD2 LEU A 957      29.399  13.539  43.523  1.00  0.580          H  
ATOM  14718 3HD2 LEU A 957      30.246  15.030  43.045  1.00  0.580          H  
ATOM  14719  N   PHE A 958      34.398  13.946  41.141  1.00  0.310          N  
ATOM  14720  CA  PHE A 958      34.902  14.666  39.989  1.00  0.320          C  
ATOM  14721  C   PHE A 958      36.003  13.865  39.303  1.00  0.280          C  
ATOM  14722  O   PHE A 958      36.033  13.781  38.074  1.00  0.270          O  
ATOM  14723  CB  PHE A 958      35.400  16.035  40.438  1.00  0.440          C  
ATOM  14724  CG  PHE A 958      34.267  16.986  40.792  1.00  0.440          C  
ATOM  14725  CD1 PHE A 958      33.663  16.934  42.049  1.00  0.440          C  
ATOM  14726  CD2 PHE A 958      33.828  17.951  39.896  1.00  0.440          C  
ATOM  14727  CE1 PHE A 958      32.646  17.800  42.380  1.00  0.440          C  
ATOM  14728  CE2 PHE A 958      32.812  18.825  40.245  1.00  0.440          C  
ATOM  14729  CZ  PHE A 958      32.225  18.743  41.478  1.00  0.440          C  
ATOM  14730  H   PHE A 958      34.579  14.285  42.078  1.00  0.370          H  
ATOM  14731  HA  PHE A 958      34.083  14.807  39.281  1.00  0.380          H  
ATOM  14732 1HB  PHE A 958      36.041  15.924  41.313  1.00  0.530          H  
ATOM  14733 2HB  PHE A 958      35.997  16.488  39.645  1.00  0.530          H  
ATOM  14734  HD1 PHE A 958      33.994  16.199  42.784  1.00  0.530          H  
ATOM  14735  HD2 PHE A 958      34.297  18.025  38.914  1.00  0.530          H  
ATOM  14736  HE1 PHE A 958      32.184  17.740  43.366  1.00  0.530          H  
ATOM  14737  HE2 PHE A 958      32.475  19.587  39.547  1.00  0.530          H  
ATOM  14738  HZ  PHE A 958      31.432  19.431  41.743  1.00  0.530          H  
ATOM  14739  N   GLU A 959      36.884  13.242  40.090  1.00  0.290          N  
ATOM  14740  CA  GLU A 959      37.970  12.452  39.523  1.00  0.280          C  
ATOM  14741  C   GLU A 959      37.425  11.256  38.754  1.00  0.270          C  
ATOM  14742  O   GLU A 959      37.858  10.978  37.634  1.00  0.280          O  
ATOM  14743  CB  GLU A 959      38.862  11.927  40.645  1.00  0.400          C  
ATOM  14744  CG  GLU A 959      39.688  12.970  41.371  1.00  0.400          C  
ATOM  14745  CD  GLU A 959      40.353  12.397  42.596  1.00  0.400          C  
ATOM  14746  OE1 GLU A 959      39.948  11.320  43.012  1.00  0.400          O  
ATOM  14747  OE2 GLU A 959      41.256  13.009  43.110  1.00  0.400          O  
ATOM  14748  H   GLU A 959      36.805  13.335  41.091  1.00  0.350          H  
ATOM  14749  HA  GLU A 959      38.548  13.078  38.843  1.00  0.340          H  
ATOM  14750 1HB  GLU A 959      38.241  11.422  41.377  1.00  0.480          H  
ATOM  14751 2HB  GLU A 959      39.549  11.182  40.238  1.00  0.480          H  
ATOM  14752 1HG  GLU A 959      40.455  13.345  40.693  1.00  0.480          H  
ATOM  14753 2HG  GLU A 959      39.050  13.805  41.655  1.00  0.480          H  
ATOM  14754  N   ALA A 960      36.438  10.573  39.344  1.00  0.270          N  
ATOM  14755  CA  ALA A 960      35.818   9.404  38.755  1.00  0.270          C  
ATOM  14756  C   ALA A 960      35.141   9.749  37.452  1.00  0.270          C  
ATOM  14757  O   ALA A 960      35.266   9.019  36.458  1.00  0.270          O  
ATOM  14758  CB  ALA A 960      34.803   8.844  39.722  1.00  0.380          C  
ATOM  14759  H   ALA A 960      36.119  10.855  40.270  1.00  0.320          H  
ATOM  14760  HA  ALA A 960      36.591   8.667  38.554  1.00  0.320          H  
ATOM  14761 1HB  ALA A 960      34.330   7.991  39.314  1.00  0.450          H  
ATOM  14762 2HB  ALA A 960      35.290   8.581  40.659  1.00  0.450          H  
ATOM  14763 3HB  ALA A 960      34.044   9.601  39.922  1.00  0.450          H  
ATOM  14764  N   THR A 961      34.475  10.905  37.438  1.00  0.270          N  
ATOM  14765  CA  THR A 961      33.784  11.370  36.263  1.00  0.270          C  
ATOM  14766  C   THR A 961      34.772  11.617  35.148  1.00  0.280          C  
ATOM  14767  O   THR A 961      34.561  11.160  34.023  1.00  0.290          O  
ATOM  14768  CB  THR A 961      33.022  12.676  36.554  1.00  0.380          C  
ATOM  14769  OG1 THR A 961      32.057  12.446  37.576  1.00  0.380          O  
ATOM  14770  CG2 THR A 961      32.309  13.142  35.301  1.00  0.380          C  
ATOM  14771  H   THR A 961      34.383  11.449  38.299  1.00  0.320          H  
ATOM  14772  HA  THR A 961      33.079  10.606  35.941  1.00  0.320          H  
ATOM  14773  HB  THR A 961      33.716  13.447  36.886  1.00  0.450          H  
ATOM  14774  HG1 THR A 961      32.515  12.319  38.435  1.00  0.450          H  
ATOM  14775 1HG2 THR A 961      31.762  14.056  35.525  1.00  0.450          H  
ATOM  14776 2HG2 THR A 961      33.026  13.338  34.512  1.00  0.450          H  
ATOM  14777 3HG2 THR A 961      31.611  12.373  34.977  1.00  0.450          H  
ATOM  14778  N   LEU A 962      35.852  12.334  35.452  1.00  0.280          N  
ATOM  14779  CA  LEU A 962      36.856  12.668  34.461  1.00  0.290          C  
ATOM  14780  C   LEU A 962      37.571  11.439  33.931  1.00  0.290          C  
ATOM  14781  O   LEU A 962      37.859  11.366  32.727  1.00  0.300          O  
ATOM  14782  CB  LEU A 962      37.817  13.683  35.069  1.00  0.400          C  
ATOM  14783  CG  LEU A 962      37.179  15.080  35.326  1.00  0.400          C  
ATOM  14784  CD1 LEU A 962      38.114  15.922  36.164  1.00  0.400          C  
ATOM  14785  CD2 LEU A 962      36.898  15.784  33.991  1.00  0.400          C  
ATOM  14786  H   LEU A 962      35.961  12.693  36.407  1.00  0.340          H  
ATOM  14787  HA  LEU A 962      36.353  13.116  33.620  1.00  0.350          H  
ATOM  14788 1HB  LEU A 962      38.170  13.291  36.026  1.00  0.480          H  
ATOM  14789 2HB  LEU A 962      38.677  13.809  34.404  1.00  0.480          H  
ATOM  14790  HG  LEU A 962      36.247  14.956  35.870  1.00  0.480          H  
ATOM  14791 1HD1 LEU A 962      37.657  16.891  36.355  1.00  0.480          H  
ATOM  14792 2HD1 LEU A 962      38.298  15.416  37.114  1.00  0.480          H  
ATOM  14793 3HD1 LEU A 962      39.057  16.059  35.633  1.00  0.480          H  
ATOM  14794 1HD2 LEU A 962      36.458  16.725  34.205  1.00  0.480          H  
ATOM  14795 2HD2 LEU A 962      37.827  15.933  33.437  1.00  0.480          H  
ATOM  14796 3HD2 LEU A 962      36.217  15.221  33.384  1.00  0.480          H  
ATOM  14797  N   HIS A 963      37.823  10.445  34.790  1.00  0.300          N  
ATOM  14798  CA  HIS A 963      38.476   9.249  34.303  1.00  0.300          C  
ATOM  14799  C   HIS A 963      37.543   8.558  33.313  1.00  0.300          C  
ATOM  14800  O   HIS A 963      37.982   8.157  32.232  1.00  0.320          O  
ATOM  14801  CB  HIS A 963      38.836   8.285  35.453  1.00  0.420          C  
ATOM  14802  CG  HIS A 963      39.968   8.763  36.356  1.00  0.420          C  
ATOM  14803  ND1 HIS A 963      41.219   9.074  35.869  1.00  0.420          N  
ATOM  14804  CD2 HIS A 963      40.032   8.953  37.703  1.00  0.420          C  
ATOM  14805  CE1 HIS A 963      41.998   9.452  36.871  1.00  0.420          C  
ATOM  14806  NE2 HIS A 963      41.307   9.398  37.994  1.00  0.420          N  
ATOM  14807  H   HIS A 963      37.622  10.557  35.790  1.00  0.360          H  
ATOM  14808  HA  HIS A 963      39.391   9.513  33.777  1.00  0.360          H  
ATOM  14809 1HB  HIS A 963      37.953   8.139  36.077  1.00  0.500          H  
ATOM  14810 2HB  HIS A 963      39.112   7.318  35.044  1.00  0.500          H  
ATOM  14811  HD1 HIS A 963      41.412   9.328  34.922  1.00  0.500          H  
ATOM  14812  HD2 HIS A 963      39.300   8.830  38.503  1.00  0.500          H  
ATOM  14813  HE1 HIS A 963      43.031   9.748  36.683  1.00  0.500          H  
ATOM  14814  N   ALA A 964      36.244   8.479  33.644  1.00  0.300          N  
ATOM  14815  CA  ALA A 964      35.271   7.863  32.751  1.00  0.300          C  
ATOM  14816  C   ALA A 964      35.180   8.584  31.435  1.00  0.310          C  
ATOM  14817  O   ALA A 964      35.086   7.954  30.377  1.00  0.340          O  
ATOM  14818  CB  ALA A 964      33.900   7.866  33.392  1.00  0.420          C  
ATOM  14819  H   ALA A 964      35.933   8.814  34.564  1.00  0.360          H  
ATOM  14820  HA  ALA A 964      35.595   6.854  32.539  1.00  0.360          H  
ATOM  14821 1HB  ALA A 964      33.188   7.392  32.726  1.00  0.500          H  
ATOM  14822 2HB  ALA A 964      33.930   7.339  34.326  1.00  0.500          H  
ATOM  14823 3HB  ALA A 964      33.588   8.887  33.578  1.00  0.500          H  
ATOM  14824  N   CYS A 965      35.248   9.910  31.486  1.00  0.310          N  
ATOM  14825  CA  CYS A 965      35.124  10.710  30.289  1.00  0.350          C  
ATOM  14826  C   CYS A 965      36.244  10.401  29.324  1.00  0.350          C  
ATOM  14827  O   CYS A 965      36.009  10.162  28.130  1.00  0.420          O  
ATOM  14828  CB  CYS A 965      35.263  12.188  30.645  1.00  0.470          C  
ATOM  14829  SG  CYS A 965      33.979  12.817  31.604  1.00  0.470          S  
ATOM  14830  H   CYS A 965      35.303  10.355  32.406  1.00  0.370          H  
ATOM  14831  HA  CYS A 965      34.160  10.507  29.823  1.00  0.420          H  
ATOM  14832 1HB  CYS A 965      36.188  12.353  31.179  1.00  0.570          H  
ATOM  14833 2HB  CYS A 965      35.307  12.775  29.756  1.00  0.570          H  
ATOM  14834  HG  CYS A 965      34.162  12.009  32.659  1.00  0.570          H  
ATOM  14835  N   ARG A 966      37.469  10.390  29.846  1.00  0.300          N  
ATOM  14836  CA  ARG A 966      38.626  10.146  29.020  1.00  0.340          C  
ATOM  14837  C   ARG A 966      38.661   8.751  28.426  1.00  0.310          C  
ATOM  14838  O   ARG A 966      39.035   8.588  27.255  1.00  0.370          O  
ATOM  14839  CB  ARG A 966      39.907  10.393  29.810  1.00  0.460          C  
ATOM  14840  CG  ARG A 966      41.208  10.059  29.062  1.00  0.460          C  
ATOM  14841  CD  ARG A 966      41.433  10.922  27.881  1.00  0.460          C  
ATOM  14842  NE  ARG A 966      42.615  10.509  27.145  1.00  0.460          N  
ATOM  14843  CZ  ARG A 966      42.643   9.520  26.208  1.00  0.460          C  
ATOM  14844  NH1 ARG A 966      41.542   8.826  25.909  1.00  0.460          N  
ATOM  14845  NH2 ARG A 966      43.787   9.248  25.590  1.00  0.460          N  
ATOM  14846  H   ARG A 966      37.589  10.603  30.846  1.00  0.360          H  
ATOM  14847  HA  ARG A 966      38.586  10.863  28.203  1.00  0.410          H  
ATOM  14848 1HB  ARG A 966      39.953  11.443  30.107  1.00  0.550          H  
ATOM  14849 2HB  ARG A 966      39.882   9.799  30.728  1.00  0.550          H  
ATOM  14850 1HG  ARG A 966      42.043  10.225  29.742  1.00  0.550          H  
ATOM  14851 2HG  ARG A 966      41.211   9.016  28.752  1.00  0.550          H  
ATOM  14852 1HD  ARG A 966      40.589  10.890  27.207  1.00  0.550          H  
ATOM  14853 2HD  ARG A 966      41.584  11.954  28.214  1.00  0.550          H  
ATOM  14854  HE  ARG A 966      43.477  11.006  27.334  1.00  0.550          H  
ATOM  14855 1HH1 ARG A 966      40.638   9.009  26.388  1.00  0.550          H  
ATOM  14856 2HH1 ARG A 966      41.583   8.093  25.220  1.00  0.550          H  
ATOM  14857 1HH2 ARG A 966      44.621   9.772  25.816  1.00  0.550          H  
ATOM  14858 2HH2 ARG A 966      43.831   8.520  24.890  1.00  0.550          H  
ATOM  14859  N   GLN A 967      38.301   7.747  29.232  1.00  0.280          N  
ATOM  14860  CA  GLN A 967      38.381   6.366  28.789  1.00  0.280          C  
ATOM  14861  C   GLN A 967      37.276   6.028  27.786  1.00  0.250          C  
ATOM  14862  O   GLN A 967      37.496   5.247  26.859  1.00  0.250          O  
ATOM  14863  CB  GLN A 967      38.342   5.428  30.005  1.00  0.390          C  
ATOM  14864  CG  GLN A 967      39.550   5.613  30.972  1.00  0.390          C  
ATOM  14865  CD  GLN A 967      40.920   5.377  30.367  1.00  0.390          C  
ATOM  14866  OE1 GLN A 967      41.246   4.316  29.828  1.00  0.390          O  
ATOM  14867  NE2 GLN A 967      41.760   6.395  30.465  1.00  0.390          N  
ATOM  14868  H   GLN A 967      38.015   7.950  30.198  1.00  0.340          H  
ATOM  14869  HA  GLN A 967      39.335   6.225  28.285  1.00  0.340          H  
ATOM  14870 1HB  GLN A 967      37.431   5.626  30.581  1.00  0.470          H  
ATOM  14871 2HB  GLN A 967      38.303   4.394  29.680  1.00  0.470          H  
ATOM  14872 1HG  GLN A 967      39.549   6.624  31.335  1.00  0.470          H  
ATOM  14873 2HG  GLN A 967      39.436   4.933  31.798  1.00  0.470          H  
ATOM  14874 1HE2 GLN A 967      42.692   6.320  30.095  1.00  0.470          H  
ATOM  14875 2HE2 GLN A 967      41.466   7.235  30.915  1.00  0.470          H  
ATOM  14876  N   ARG A 968      36.095   6.641  27.933  1.00  0.230          N  
ATOM  14877  CA  ARG A 968      34.995   6.364  27.019  1.00  0.180          C  
ATOM  14878  C   ARG A 968      34.999   7.222  25.750  1.00  0.220          C  
ATOM  14879  O   ARG A 968      34.384   6.830  24.756  1.00  0.340          O  
ATOM  14880  CB  ARG A 968      33.650   6.519  27.720  1.00  0.270          C  
ATOM  14881  CG  ARG A 968      33.387   5.543  28.895  1.00  0.270          C  
ATOM  14882  CD  ARG A 968      33.345   4.117  28.470  1.00  0.270          C  
ATOM  14883  NE  ARG A 968      32.924   3.233  29.556  1.00  0.270          N  
ATOM  14884  CZ  ARG A 968      32.986   1.880  29.526  1.00  0.270          C  
ATOM  14885  NH1 ARG A 968      33.467   1.249  28.468  1.00  0.270          N  
ATOM  14886  NH2 ARG A 968      32.556   1.190  30.568  1.00  0.270          N  
ATOM  14887  H   ARG A 968      35.930   7.252  28.739  1.00  0.280          H  
ATOM  14888  HA  ARG A 968      35.087   5.331  26.696  1.00  0.220          H  
ATOM  14889 1HB  ARG A 968      33.573   7.532  28.118  1.00  0.330          H  
ATOM  14890 2HB  ARG A 968      32.846   6.391  26.999  1.00  0.330          H  
ATOM  14891 1HG  ARG A 968      34.164   5.654  29.652  1.00  0.330          H  
ATOM  14892 2HG  ARG A 968      32.425   5.775  29.329  1.00  0.330          H  
ATOM  14893 1HD  ARG A 968      32.646   4.004  27.640  1.00  0.330          H  
ATOM  14894 2HD  ARG A 968      34.340   3.808  28.163  1.00  0.330          H  
ATOM  14895  HE  ARG A 968      32.533   3.668  30.395  1.00  0.330          H  
ATOM  14896 1HH1 ARG A 968      33.795   1.770  27.670  1.00  0.330          H  
ATOM  14897 2HH1 ARG A 968      33.514   0.238  28.463  1.00  0.330          H  
ATOM  14898 1HH2 ARG A 968      32.178   1.679  31.373  1.00  0.330          H  
ATOM  14899 2HH2 ARG A 968      32.593   0.180  30.567  1.00  0.330          H  
ATOM  14900  N   LEU A 969      35.681   8.375  25.743  1.00  0.170          N  
ATOM  14901  CA  LEU A 969      35.640   9.248  24.569  1.00  0.170          C  
ATOM  14902  C   LEU A 969      35.966   8.543  23.261  1.00  0.170          C  
ATOM  14903  O   LEU A 969      35.260   8.733  22.264  1.00  0.200          O  
ATOM  14904  CB  LEU A 969      36.655  10.397  24.696  1.00  0.240          C  
ATOM  14905  CG  LEU A 969      36.742  11.404  23.463  1.00  0.240          C  
ATOM  14906  CD1 LEU A 969      35.414  12.189  23.326  1.00  0.240          C  
ATOM  14907  CD2 LEU A 969      37.945  12.329  23.648  1.00  0.240          C  
ATOM  14908  H   LEU A 969      36.151   8.709  26.589  1.00  0.200          H  
ATOM  14909  HA  LEU A 969      34.634   9.655  24.504  1.00  0.200          H  
ATOM  14910 1HB  LEU A 969      36.400  10.971  25.582  1.00  0.290          H  
ATOM  14911 2HB  LEU A 969      37.645   9.967  24.854  1.00  0.290          H  
ATOM  14912  HG  LEU A 969      36.882  10.843  22.538  1.00  0.290          H  
ATOM  14913 1HD1 LEU A 969      35.479  12.866  22.476  1.00  0.290          H  
ATOM  14914 2HD1 LEU A 969      34.584  11.504  23.166  1.00  0.290          H  
ATOM  14915 3HD1 LEU A 969      35.234  12.764  24.229  1.00  0.290          H  
ATOM  14916 1HD2 LEU A 969      38.022  13.010  22.799  1.00  0.290          H  
ATOM  14917 2HD2 LEU A 969      37.829  12.891  24.539  1.00  0.290          H  
ATOM  14918 3HD2 LEU A 969      38.852  11.738  23.716  1.00  0.290          H  
ATOM  14919  N   ARG A 970      37.051   7.772  23.226  1.00  0.180          N  
ATOM  14920  CA  ARG A 970      37.441   7.124  21.990  1.00  0.210          C  
ATOM  14921  C   ARG A 970      36.353   6.185  21.424  1.00  0.190          C  
ATOM  14922  O   ARG A 970      35.973   6.386  20.268  1.00  0.200          O  
ATOM  14923  CB  ARG A 970      38.800   6.463  22.172  1.00  0.280          C  
ATOM  14924  CG  ARG A 970      39.296   5.654  21.035  1.00  0.280          C  
ATOM  14925  CD  ARG A 970      40.574   5.035  21.394  1.00  0.280          C  
ATOM  14926  NE  ARG A 970      40.914   4.014  20.466  1.00  0.280          N  
ATOM  14927  CZ  ARG A 970      41.645   4.113  19.359  1.00  0.280          C  
ATOM  14928  NH1 ARG A 970      42.210   5.262  19.012  1.00  0.280          N  
ATOM  14929  NH2 ARG A 970      41.782   3.022  18.630  1.00  0.280          N  
ATOM  14930  H   ARG A 970      37.601   7.639  24.066  1.00  0.220          H  
ATOM  14931  HA  ARG A 970      37.594   7.908  21.248  1.00  0.250          H  
ATOM  14932 1HB  ARG A 970      39.521   7.243  22.252  1.00  0.340          H  
ATOM  14933 2HB  ARG A 970      38.888   5.933  23.099  1.00  0.340          H  
ATOM  14934 1HG  ARG A 970      38.596   4.848  20.799  1.00  0.340          H  
ATOM  14935 2HG  ARG A 970      39.436   6.288  20.158  1.00  0.340          H  
ATOM  14936 1HD  ARG A 970      41.368   5.776  21.420  1.00  0.340          H  
ATOM  14937 2HD  ARG A 970      40.478   4.569  22.374  1.00  0.340          H  
ATOM  14938  HE  ARG A 970      40.511   3.099  20.675  1.00  0.340          H  
ATOM  14939 1HH1 ARG A 970      42.089   6.077  19.594  1.00  0.340          H  
ATOM  14940 2HH1 ARG A 970      42.783   5.337  18.183  1.00  0.340          H  
ATOM  14941 1HH2 ARG A 970      41.297   2.151  18.926  1.00  0.340          H  
ATOM  14942 2HH2 ARG A 970      42.323   3.037  17.767  1.00  0.340          H  
ATOM  14943  N   PRO A 971      35.856   5.141  22.146  1.00  0.210          N  
ATOM  14944  CA  PRO A 971      34.739   4.307  21.725  1.00  0.230          C  
ATOM  14945  C   PRO A 971      33.506   5.100  21.300  1.00  0.190          C  
ATOM  14946  O   PRO A 971      32.874   4.755  20.301  1.00  0.180          O  
ATOM  14947  CB  PRO A 971      34.438   3.515  23.003  1.00  0.350          C  
ATOM  14948  CG  PRO A 971      35.772   3.375  23.668  1.00  0.350          C  
ATOM  14949  CD  PRO A 971      36.488   4.669  23.410  1.00  0.350          C  
ATOM  14950  HA  PRO A 971      35.074   3.642  20.918  1.00  0.280          H  
ATOM  14951 1HB  PRO A 971      33.713   4.067  23.624  1.00  0.410          H  
ATOM  14952 2HB  PRO A 971      33.979   2.548  22.748  1.00  0.410          H  
ATOM  14953 1HG  PRO A 971      35.651   3.185  24.748  1.00  0.410          H  
ATOM  14954 2HG  PRO A 971      36.304   2.523  23.258  1.00  0.410          H  
ATOM  14955 1HD  PRO A 971      36.381   5.362  24.233  1.00  0.410          H  
ATOM  14956 2HD  PRO A 971      37.508   4.356  23.250  1.00  0.410          H  
ATOM  14957  N   ILE A 972      33.211   6.212  21.989  1.00  0.190          N  
ATOM  14958  CA  ILE A 972      32.049   7.009  21.616  1.00  0.180          C  
ATOM  14959  C   ILE A 972      32.231   7.588  20.232  1.00  0.170          C  
ATOM  14960  O   ILE A 972      31.332   7.494  19.387  1.00  0.170          O  
ATOM  14961  CB  ILE A 972      31.764   8.128  22.643  1.00  0.260          C  
ATOM  14962  CG1 ILE A 972      31.300   7.484  23.981  1.00  0.260          C  
ATOM  14963  CG2 ILE A 972      30.713   9.104  22.079  1.00  0.260          C  
ATOM  14964  CD1 ILE A 972      31.276   8.421  25.169  1.00  0.260          C  
ATOM  14965  H   ILE A 972      33.741   6.471  22.830  1.00  0.230          H  
ATOM  14966  HA  ILE A 972      31.179   6.353  21.595  1.00  0.220          H  
ATOM  14967  HB  ILE A 972      32.686   8.669  22.853  1.00  0.310          H  
ATOM  14968 1HG1 ILE A 972      30.309   7.083  23.841  1.00  0.310          H  
ATOM  14969 2HG1 ILE A 972      31.964   6.659  24.213  1.00  0.310          H  
ATOM  14970 1HG2 ILE A 972      30.513   9.891  22.788  1.00  0.310          H  
ATOM  14971 2HG2 ILE A 972      31.077   9.553  21.163  1.00  0.310          H  
ATOM  14972 3HG2 ILE A 972      29.799   8.566  21.871  1.00  0.310          H  
ATOM  14973 1HD1 ILE A 972      30.944   7.869  26.047  1.00  0.310          H  
ATOM  14974 2HD1 ILE A 972      32.282   8.811  25.344  1.00  0.310          H  
ATOM  14975 3HD1 ILE A 972      30.595   9.242  24.991  1.00  0.310          H  
ATOM  14976  N   LEU A 973      33.383   8.211  20.002  1.00  0.160          N  
ATOM  14977  CA  LEU A 973      33.668   8.808  18.714  1.00  0.140          C  
ATOM  14978  C   LEU A 973      33.665   7.744  17.620  1.00  0.150          C  
ATOM  14979  O   LEU A 973      33.097   7.959  16.549  1.00  0.170          O  
ATOM  14980  CB  LEU A 973      35.015   9.540  18.762  1.00  0.200          C  
ATOM  14981  CG  LEU A 973      35.484  10.254  17.463  1.00  0.200          C  
ATOM  14982  CD1 LEU A 973      34.475  11.338  17.038  1.00  0.200          C  
ATOM  14983  CD2 LEU A 973      36.859  10.873  17.723  1.00  0.200          C  
ATOM  14984  H   LEU A 973      34.068   8.277  20.766  1.00  0.190          H  
ATOM  14985  HA  LEU A 973      32.880   9.524  18.505  1.00  0.170          H  
ATOM  14986 1HB  LEU A 973      34.973  10.279  19.562  1.00  0.240          H  
ATOM  14987 2HB  LEU A 973      35.783   8.806  19.029  1.00  0.240          H  
ATOM  14988  HG  LEU A 973      35.558   9.529  16.660  1.00  0.240          H  
ATOM  14989 1HD1 LEU A 973      34.830  11.823  16.128  1.00  0.240          H  
ATOM  14990 2HD1 LEU A 973      33.503  10.896  16.840  1.00  0.240          H  
ATOM  14991 3HD1 LEU A 973      34.379  12.080  17.828  1.00  0.240          H  
ATOM  14992 1HD2 LEU A 973      37.217  11.367  16.820  1.00  0.240          H  
ATOM  14993 2HD2 LEU A 973      36.784  11.603  18.531  1.00  0.240          H  
ATOM  14994 3HD2 LEU A 973      37.553  10.090  18.009  1.00  0.240          H  
ATOM  14995  N   MET A 974      34.268   6.576  17.884  1.00  0.150          N  
ATOM  14996  CA  MET A 974      34.289   5.519  16.877  1.00  0.150          C  
ATOM  14997  C   MET A 974      32.901   5.055  16.466  1.00  0.140          C  
ATOM  14998  O   MET A 974      32.638   4.928  15.260  1.00  0.150          O  
ATOM  14999  CB  MET A 974      35.079   4.334  17.389  1.00  0.210          C  
ATOM  15000  CG  MET A 974      36.510   4.573  17.439  1.00  0.210          C  
ATOM  15001  SD  MET A 974      37.416   3.287  18.234  1.00  0.210          S  
ATOM  15002  CE  MET A 974      37.251   1.892  17.104  1.00  0.210          C  
ATOM  15003  H   MET A 974      34.743   6.445  18.782  1.00  0.180          H  
ATOM  15004  HA  MET A 974      34.784   5.907  15.993  1.00  0.180          H  
ATOM  15005 1HB  MET A 974      34.748   4.089  18.396  1.00  0.250          H  
ATOM  15006 2HB  MET A 974      34.892   3.487  16.773  1.00  0.250          H  
ATOM  15007 1HG  MET A 974      36.840   4.633  16.425  1.00  0.250          H  
ATOM  15008 2HG  MET A 974      36.728   5.521  17.932  1.00  0.250          H  
ATOM  15009 1HE  MET A 974      37.806   1.040  17.506  1.00  0.250          H  
ATOM  15010 2HE  MET A 974      36.210   1.617  17.012  1.00  0.250          H  
ATOM  15011 3HE  MET A 974      37.646   2.144  16.128  1.00  0.250          H  
ATOM  15012  N   THR A 975      32.006   4.823  17.439  1.00  0.130          N  
ATOM  15013  CA  THR A 975      30.652   4.385  17.121  1.00  0.130          C  
ATOM  15014  C   THR A 975      29.923   5.455  16.359  1.00  0.140          C  
ATOM  15015  O   THR A 975      29.206   5.155  15.395  1.00  0.130          O  
ATOM  15016  CB  THR A 975      29.797   4.036  18.367  1.00  0.180          C  
ATOM  15017  OG1 THR A 975      30.385   2.946  19.084  1.00  0.180          O  
ATOM  15018  CG2 THR A 975      28.366   3.619  17.915  1.00  0.180          C  
ATOM  15019  H   THR A 975      32.277   4.917  18.427  1.00  0.160          H  
ATOM  15020  HA  THR A 975      30.712   3.504  16.487  1.00  0.160          H  
ATOM  15021  HB  THR A 975      29.742   4.905  19.027  1.00  0.220          H  
ATOM  15022  HG1 THR A 975      29.873   2.775  19.917  1.00  0.220          H  
ATOM  15023 1HG2 THR A 975      27.786   3.383  18.798  1.00  0.220          H  
ATOM  15024 2HG2 THR A 975      27.871   4.426  17.381  1.00  0.220          H  
ATOM  15025 3HG2 THR A 975      28.426   2.741  17.268  1.00  0.220          H  
ATOM  15026  N   SER A 976      30.032   6.701  16.829  1.00  0.150          N  
ATOM  15027  CA  SER A 976      29.310   7.785  16.210  1.00  0.170          C  
ATOM  15028  C   SER A 976      29.737   7.988  14.775  1.00  0.160          C  
ATOM  15029  O   SER A 976      28.884   7.997  13.888  1.00  0.170          O  
ATOM  15030  CB  SER A 976      29.481   9.050  17.005  1.00  0.230          C  
ATOM  15031  OG  SER A 976      28.782  10.100  16.408  1.00  0.230          O  
ATOM  15032  H   SER A 976      30.615   6.901  17.648  1.00  0.180          H  
ATOM  15033  HA  SER A 976      28.250   7.532  16.213  1.00  0.200          H  
ATOM  15034 1HB  SER A 976      29.110   8.890  18.018  1.00  0.280          H  
ATOM  15035 2HB  SER A 976      30.540   9.301  17.082  1.00  0.280          H  
ATOM  15036  HG  SER A 976      28.691  10.765  17.103  1.00  0.280          H  
ATOM  15037  N   LEU A 977      31.045   8.076  14.510  1.00  0.160          N  
ATOM  15038  CA  LEU A 977      31.471   8.274  13.138  1.00  0.170          C  
ATOM  15039  C   LEU A 977      31.075   7.108  12.266  1.00  0.170          C  
ATOM  15040  O   LEU A 977      30.489   7.301  11.202  1.00  0.180          O  
ATOM  15041  CB  LEU A 977      32.989   8.418  13.077  1.00  0.230          C  
ATOM  15042  CG  LEU A 977      33.602   9.694  13.651  1.00  0.230          C  
ATOM  15043  CD1 LEU A 977      35.093   9.495  13.712  1.00  0.230          C  
ATOM  15044  CD2 LEU A 977      33.256  10.906  12.778  1.00  0.230          C  
ATOM  15045  H   LEU A 977      31.732   8.039  15.269  1.00  0.190          H  
ATOM  15046  HA  LEU A 977      30.985   9.164  12.752  1.00  0.200          H  
ATOM  15047 1HB  LEU A 977      33.411   7.592  13.650  1.00  0.280          H  
ATOM  15048 2HB  LEU A 977      33.311   8.314  12.046  1.00  0.280          H  
ATOM  15049  HG  LEU A 977      33.232   9.855  14.660  1.00  0.280          H  
ATOM  15050 1HD1 LEU A 977      35.566  10.380  14.135  1.00  0.280          H  
ATOM  15051 2HD1 LEU A 977      35.289   8.638  14.349  1.00  0.280          H  
ATOM  15052 3HD1 LEU A 977      35.487   9.315  12.714  1.00  0.280          H  
ATOM  15053 1HD2 LEU A 977      33.718  11.795  13.205  1.00  0.280          H  
ATOM  15054 2HD2 LEU A 977      33.632  10.755  11.770  1.00  0.280          H  
ATOM  15055 3HD2 LEU A 977      32.181  11.050  12.743  1.00  0.280          H  
ATOM  15056  N   ALA A 978      31.265   5.880  12.749  1.00  0.150          N  
ATOM  15057  CA  ALA A 978      30.919   4.725  11.948  1.00  0.150          C  
ATOM  15058  C   ALA A 978      29.440   4.740  11.582  1.00  0.160          C  
ATOM  15059  O   ALA A 978      29.087   4.479  10.425  1.00  0.170          O  
ATOM  15060  CB  ALA A 978      31.289   3.481  12.717  1.00  0.210          C  
ATOM  15061  H   ALA A 978      31.723   5.739  13.654  1.00  0.180          H  
ATOM  15062  HA  ALA A 978      31.485   4.754  11.026  1.00  0.180          H  
ATOM  15063 1HB  ALA A 978      31.081   2.615  12.150  1.00  0.250          H  
ATOM  15064 2HB  ALA A 978      32.340   3.535  12.930  1.00  0.250          H  
ATOM  15065 3HB  ALA A 978      30.728   3.450  13.652  1.00  0.250          H  
ATOM  15066  N   PHE A 979      28.575   5.091  12.543  1.00  0.160          N  
ATOM  15067  CA  PHE A 979      27.145   5.184  12.303  1.00  0.170          C  
ATOM  15068  C   PHE A 979      26.810   6.269  11.295  1.00  0.150          C  
ATOM  15069  O   PHE A 979      26.094   5.999  10.330  1.00  0.140          O  
ATOM  15070  CB  PHE A 979      26.382   5.439  13.597  1.00  0.230          C  
ATOM  15071  CG  PHE A 979      24.890   5.575  13.413  1.00  0.230          C  
ATOM  15072  CD1 PHE A 979      24.099   4.453  13.220  1.00  0.230          C  
ATOM  15073  CD2 PHE A 979      24.281   6.812  13.442  1.00  0.230          C  
ATOM  15074  CE1 PHE A 979      22.736   4.558  13.076  1.00  0.230          C  
ATOM  15075  CE2 PHE A 979      22.923   6.927  13.295  1.00  0.230          C  
ATOM  15076  CZ  PHE A 979      22.145   5.785  13.116  1.00  0.230          C  
ATOM  15077  H   PHE A 979      28.917   5.259  13.495  1.00  0.190          H  
ATOM  15078  HA  PHE A 979      26.811   4.230  11.896  1.00  0.200          H  
ATOM  15079 1HB  PHE A 979      26.576   4.626  14.295  1.00  0.280          H  
ATOM  15080 2HB  PHE A 979      26.759   6.354  14.061  1.00  0.280          H  
ATOM  15081  HD1 PHE A 979      24.570   3.479  13.181  1.00  0.280          H  
ATOM  15082  HD2 PHE A 979      24.894   7.701  13.590  1.00  0.280          H  
ATOM  15083  HE1 PHE A 979      22.127   3.660  12.927  1.00  0.280          H  
ATOM  15084  HE2 PHE A 979      22.467   7.917  13.326  1.00  0.280          H  
ATOM  15085  HZ  PHE A 979      21.071   5.853  13.003  1.00  0.280          H  
ATOM  15086  N   ILE A 980      27.330   7.491  11.516  1.00  0.170          N  
ATOM  15087  CA  ILE A 980      27.027   8.631  10.657  1.00  0.170          C  
ATOM  15088  C   ILE A 980      27.466   8.377   9.242  1.00  0.170          C  
ATOM  15089  O   ILE A 980      26.733   8.695   8.307  1.00  0.200          O  
ATOM  15090  CB  ILE A 980      27.692   9.942  11.157  1.00  0.240          C  
ATOM  15091  CG1 ILE A 980      27.113  10.390  12.528  1.00  0.240          C  
ATOM  15092  CG2 ILE A 980      27.549  11.080  10.107  1.00  0.240          C  
ATOM  15093  CD1 ILE A 980      25.660  10.682  12.544  1.00  0.240          C  
ATOM  15094  H   ILE A 980      27.945   7.624  12.326  1.00  0.200          H  
ATOM  15095  HA  ILE A 980      25.955   8.765  10.629  1.00  0.200          H  
ATOM  15096  HB  ILE A 980      28.757   9.748  11.322  1.00  0.290          H  
ATOM  15097 1HG1 ILE A 980      27.293   9.628  13.264  1.00  0.290          H  
ATOM  15098 2HG1 ILE A 980      27.639  11.293  12.834  1.00  0.290          H  
ATOM  15099 1HG2 ILE A 980      28.046  11.974  10.478  1.00  0.290          H  
ATOM  15100 2HG2 ILE A 980      28.012  10.792   9.165  1.00  0.290          H  
ATOM  15101 3HG2 ILE A 980      26.508  11.296   9.931  1.00  0.290          H  
ATOM  15102 1HD1 ILE A 980      25.395  11.008  13.527  1.00  0.290          H  
ATOM  15103 2HD1 ILE A 980      25.433  11.472  11.847  1.00  0.290          H  
ATOM  15104 3HD1 ILE A 980      25.082   9.805  12.298  1.00  0.290          H  
ATOM  15105  N   PHE A 981      28.658   7.817   9.050  1.00  0.150          N  
ATOM  15106  CA  PHE A 981      29.052   7.515   7.692  1.00  0.150          C  
ATOM  15107  C   PHE A 981      28.158   6.415   7.147  1.00  0.160          C  
ATOM  15108  O   PHE A 981      27.644   6.523   6.040  1.00  0.180          O  
ATOM  15109  CB  PHE A 981      30.510   7.061   7.598  1.00  0.210          C  
ATOM  15110  CG  PHE A 981      31.521   8.160   7.688  1.00  0.210          C  
ATOM  15111  CD1 PHE A 981      32.305   8.330   8.819  1.00  0.210          C  
ATOM  15112  CD2 PHE A 981      31.692   9.034   6.628  1.00  0.210          C  
ATOM  15113  CE1 PHE A 981      33.234   9.335   8.898  1.00  0.210          C  
ATOM  15114  CE2 PHE A 981      32.623  10.049   6.701  1.00  0.210          C  
ATOM  15115  CZ  PHE A 981      33.395  10.199   7.841  1.00  0.210          C  
ATOM  15116  H   PHE A 981      29.270   7.599   9.841  1.00  0.180          H  
ATOM  15117  HA  PHE A 981      28.917   8.407   7.081  1.00  0.180          H  
ATOM  15118 1HB  PHE A 981      30.711   6.346   8.405  1.00  0.250          H  
ATOM  15119 2HB  PHE A 981      30.664   6.539   6.663  1.00  0.250          H  
ATOM  15120  HD1 PHE A 981      32.182   7.657   9.647  1.00  0.250          H  
ATOM  15121  HD2 PHE A 981      31.084   8.915   5.728  1.00  0.250          H  
ATOM  15122  HE1 PHE A 981      33.842   9.446   9.794  1.00  0.250          H  
ATOM  15123  HE2 PHE A 981      32.752  10.734   5.863  1.00  0.250          H  
ATOM  15124  HZ  PHE A 981      34.132  10.999   7.898  1.00  0.250          H  
ATOM  15125  N   GLY A 982      27.888   5.383   7.947  1.00  0.150          N  
ATOM  15126  CA  GLY A 982      27.093   4.244   7.515  1.00  0.160          C  
ATOM  15127  C   GLY A 982      25.712   4.619   6.986  1.00  0.170          C  
ATOM  15128  O   GLY A 982      25.230   4.017   6.027  1.00  0.170          O  
ATOM  15129  H   GLY A 982      28.311   5.316   8.872  1.00  0.180          H  
ATOM  15130 1HA  GLY A 982      27.645   3.702   6.755  1.00  0.190          H  
ATOM  15131 2HA  GLY A 982      26.981   3.567   8.362  1.00  0.190          H  
ATOM  15132  N   VAL A 983      25.107   5.664   7.540  1.00  0.170          N  
ATOM  15133  CA  VAL A 983      23.788   6.104   7.092  1.00  0.170          C  
ATOM  15134  C   VAL A 983      23.840   7.259   6.069  1.00  0.170          C  
ATOM  15135  O   VAL A 983      22.795   7.728   5.605  1.00  0.210          O  
ATOM  15136  CB  VAL A 983      22.915   6.505   8.300  1.00  0.240          C  
ATOM  15137  CG1 VAL A 983      22.742   5.317   9.259  1.00  0.240          C  
ATOM  15138  CG2 VAL A 983      23.565   7.652   9.002  1.00  0.240          C  
ATOM  15139  H   VAL A 983      25.556   6.082   8.362  1.00  0.200          H  
ATOM  15140  HA  VAL A 983      23.302   5.254   6.614  1.00  0.200          H  
ATOM  15141  HB  VAL A 983      21.930   6.799   7.947  1.00  0.290          H  
ATOM  15142 1HG1 VAL A 983      22.122   5.614  10.099  1.00  0.290          H  
ATOM  15143 2HG1 VAL A 983      22.268   4.491   8.733  1.00  0.290          H  
ATOM  15144 3HG1 VAL A 983      23.717   4.999   9.630  1.00  0.290          H  
ATOM  15145 1HG2 VAL A 983      22.983   7.968   9.841  1.00  0.290          H  
ATOM  15146 2HG2 VAL A 983      24.518   7.376   9.342  1.00  0.290          H  
ATOM  15147 3HG2 VAL A 983      23.672   8.449   8.303  1.00  0.290          H  
ATOM  15148  N   LEU A 984      25.040   7.691   5.680  1.00  0.170          N  
ATOM  15149  CA  LEU A 984      25.187   8.755   4.702  1.00  0.180          C  
ATOM  15150  C   LEU A 984      24.542   8.377   3.366  1.00  0.160          C  
ATOM  15151  O   LEU A 984      23.795   9.198   2.836  1.00  0.160          O  
ATOM  15152  CB  LEU A 984      26.669   9.172   4.531  1.00  0.250          C  
ATOM  15153  CG  LEU A 984      26.998  10.249   3.452  1.00  0.250          C  
ATOM  15154  CD1 LEU A 984      26.300  11.557   3.753  1.00  0.250          C  
ATOM  15155  CD2 LEU A 984      28.513  10.443   3.420  1.00  0.250          C  
ATOM  15156  H   LEU A 984      25.884   7.236   6.040  1.00  0.200          H  
ATOM  15157  HA  LEU A 984      24.660   9.621   5.092  1.00  0.220          H  
ATOM  15158 1HB  LEU A 984      26.995   9.576   5.494  1.00  0.300          H  
ATOM  15159 2HB  LEU A 984      27.289   8.328   4.331  1.00  0.300          H  
ATOM  15160  HG  LEU A 984      26.648   9.902   2.474  1.00  0.300          H  
ATOM  15161 1HD1 LEU A 984      26.550  12.284   2.981  1.00  0.300          H  
ATOM  15162 2HD1 LEU A 984      25.220  11.421   3.773  1.00  0.300          H  
ATOM  15163 3HD1 LEU A 984      26.644  11.913   4.703  1.00  0.300          H  
ATOM  15164 1HD2 LEU A 984      28.769  11.180   2.658  1.00  0.300          H  
ATOM  15165 2HD2 LEU A 984      28.859  10.790   4.396  1.00  0.300          H  
ATOM  15166 3HD2 LEU A 984      28.996   9.493   3.182  1.00  0.300          H  
ATOM  15167  N   PRO A 985      24.706   7.132   2.834  1.00  0.160          N  
ATOM  15168  CA  PRO A 985      24.116   6.656   1.601  1.00  0.160          C  
ATOM  15169  C   PRO A 985      22.593   6.704   1.629  1.00  0.170          C  
ATOM  15170  O   PRO A 985      21.961   6.594   0.583  1.00  0.220          O  
ATOM  15171  CB  PRO A 985      24.599   5.203   1.517  1.00  0.240          C  
ATOM  15172  CG  PRO A 985      25.839   5.163   2.341  1.00  0.240          C  
ATOM  15173  CD  PRO A 985      25.571   6.088   3.465  1.00  0.240          C  
ATOM  15174  HA  PRO A 985      24.508   7.252   0.763  1.00  0.190          H  
ATOM  15175 1HB  PRO A 985      23.820   4.524   1.892  1.00  0.290          H  
ATOM  15176 2HB  PRO A 985      24.787   4.922   0.464  1.00  0.290          H  
ATOM  15177 1HG  PRO A 985      26.041   4.130   2.680  1.00  0.290          H  
ATOM  15178 2HG  PRO A 985      26.707   5.471   1.738  1.00  0.290          H  
ATOM  15179 1HD  PRO A 985      25.018   5.527   4.204  1.00  0.290          H  
ATOM  15180 2HD  PRO A 985      26.512   6.443   3.826  1.00  0.290          H  
ATOM  15181  N   MET A 986      21.993   6.795   2.823  1.00  0.140          N  
ATOM  15182  CA  MET A 986      20.553   6.849   2.926  1.00  0.150          C  
ATOM  15183  C   MET A 986      20.193   8.300   2.693  1.00  0.140          C  
ATOM  15184  O   MET A 986      19.394   8.644   1.825  1.00  0.130          O  
ATOM  15185  CB  MET A 986      20.118   6.450   4.313  1.00  0.210          C  
ATOM  15186  CG  MET A 986      20.414   5.056   4.664  1.00  0.210          C  
ATOM  15187  SD  MET A 986      20.010   4.685   6.358  1.00  0.210          S  
ATOM  15188  CE  MET A 986      18.266   4.520   6.252  1.00  0.210          C  
ATOM  15189  H   MET A 986      22.519   6.904   3.687  1.00  0.170          H  
ATOM  15190  HA  MET A 986      20.096   6.221   2.165  1.00  0.180          H  
ATOM  15191 1HB  MET A 986      20.562   7.090   5.050  1.00  0.250          H  
ATOM  15192 2HB  MET A 986      19.055   6.582   4.379  1.00  0.250          H  
ATOM  15193 1HG  MET A 986      19.835   4.410   4.016  1.00  0.250          H  
ATOM  15194 2HG  MET A 986      21.472   4.852   4.503  1.00  0.250          H  
ATOM  15195 1HE  MET A 986      17.875   4.272   7.226  1.00  0.250          H  
ATOM  15196 2HE  MET A 986      17.828   5.447   5.898  1.00  0.250          H  
ATOM  15197 3HE  MET A 986      18.028   3.718   5.554  1.00  0.250          H  
ATOM  15198  N   ALA A 987      20.870   9.180   3.425  1.00  0.140          N  
ATOM  15199  CA  ALA A 987      20.607  10.610   3.342  1.00  0.140          C  
ATOM  15200  C   ALA A 987      20.802  11.134   1.914  1.00  0.140          C  
ATOM  15201  O   ALA A 987      20.061  12.015   1.460  1.00  0.160          O  
ATOM  15202  CB  ALA A 987      21.514  11.349   4.303  1.00  0.200          C  
ATOM  15203  H   ALA A 987      21.557   8.827   4.098  1.00  0.170          H  
ATOM  15204  HA  ALA A 987      19.572  10.783   3.632  1.00  0.170          H  
ATOM  15205 1HB  ALA A 987      21.302  12.414   4.269  1.00  0.240          H  
ATOM  15206 2HB  ALA A 987      21.334  10.973   5.307  1.00  0.240          H  
ATOM  15207 3HB  ALA A 987      22.555  11.175   4.027  1.00  0.240          H  
ATOM  15208  N   THR A 988      21.768  10.558   1.189  1.00  0.150          N  
ATOM  15209  CA  THR A 988      22.086  10.964  -0.177  1.00  0.170          C  
ATOM  15210  C   THR A 988      21.474  10.039  -1.239  1.00  0.170          C  
ATOM  15211  O   THR A 988      21.873  10.098  -2.405  1.00  0.180          O  
ATOM  15212  CB  THR A 988      23.613  11.000  -0.411  1.00  0.230          C  
ATOM  15213  OG1 THR A 988      24.160   9.689  -0.234  1.00  0.230          O  
ATOM  15214  CG2 THR A 988      24.265  11.933   0.596  1.00  0.230          C  
ATOM  15215  H   THR A 988      22.369   9.853   1.634  1.00  0.180          H  
ATOM  15216  HA  THR A 988      21.687  11.964  -0.336  1.00  0.200          H  
ATOM  15217  HB  THR A 988      23.824  11.347  -1.420  1.00  0.280          H  
ATOM  15218  HG1 THR A 988      23.874   9.130  -0.967  1.00  0.280          H  
ATOM  15219 1HG2 THR A 988      25.341  11.950   0.432  1.00  0.280          H  
ATOM  15220 2HG2 THR A 988      23.860  12.935   0.476  1.00  0.280          H  
ATOM  15221 3HG2 THR A 988      24.060  11.579   1.601  1.00  0.280          H  
ATOM  15222  N   SER A 989      20.579   9.138  -0.838  1.00  0.150          N  
ATOM  15223  CA  SER A 989      19.943   8.178  -1.743  1.00  0.160          C  
ATOM  15224  C   SER A 989      19.082   8.816  -2.824  1.00  0.180          C  
ATOM  15225  O   SER A 989      18.369   9.793  -2.573  1.00  0.190          O  
ATOM  15226  CB  SER A 989      19.074   7.210  -0.965  1.00  0.220          C  
ATOM  15227  OG  SER A 989      18.401   6.342  -1.829  1.00  0.220          O  
ATOM  15228  H   SER A 989      20.287   9.120   0.140  1.00  0.180          H  
ATOM  15229  HA  SER A 989      20.734   7.610  -2.232  1.00  0.190          H  
ATOM  15230 1HB  SER A 989      19.679   6.639  -0.279  1.00  0.260          H  
ATOM  15231 2HB  SER A 989      18.351   7.769  -0.373  1.00  0.260          H  
ATOM  15232  HG  SER A 989      17.959   5.702  -1.268  1.00  0.260          H  
ATOM  15233  N   THR A 990      19.132   8.237  -4.023  1.00  0.180          N  
ATOM  15234  CA  THR A 990      18.307   8.647  -5.153  1.00  0.200          C  
ATOM  15235  C   THR A 990      17.628   7.407  -5.714  1.00  0.230          C  
ATOM  15236  O   THR A 990      18.107   6.298  -5.488  1.00  0.370          O  
ATOM  15237  CB  THR A 990      19.142   9.313  -6.265  1.00  0.270          C  
ATOM  15238  OG1 THR A 990      20.080   8.361  -6.798  1.00  0.270          O  
ATOM  15239  CG2 THR A 990      19.907  10.500  -5.701  1.00  0.270          C  
ATOM  15240  H   THR A 990      19.760   7.456  -4.147  1.00  0.220          H  
ATOM  15241  HA  THR A 990      17.541   9.342  -4.810  1.00  0.240          H  
ATOM  15242  HB  THR A 990      18.484   9.651  -7.064  1.00  0.330          H  
ATOM  15243  HG1 THR A 990      19.611   7.645  -7.244  1.00  0.330          H  
ATOM  15244 1HG2 THR A 990      20.492  10.964  -6.491  1.00  0.330          H  
ATOM  15245 2HG2 THR A 990      19.203  11.224  -5.295  1.00  0.330          H  
ATOM  15246 3HG2 THR A 990      20.576  10.168  -4.908  1.00  0.330          H  
ATOM  15247  N   GLY A 991      16.571   7.587  -6.498  1.00  0.190          N  
ATOM  15248  CA  GLY A 991      15.903   6.448  -7.123  1.00  0.190          C  
ATOM  15249  C   GLY A 991      14.824   5.806  -6.270  1.00  0.180          C  
ATOM  15250  O   GLY A 991      14.233   6.462  -5.405  1.00  0.170          O  
ATOM  15251  H   GLY A 991      16.215   8.519  -6.646  1.00  0.230          H  
ATOM  15252 1HA  GLY A 991      15.444   6.789  -8.045  1.00  0.230          H  
ATOM  15253 2HA  GLY A 991      16.645   5.695  -7.378  1.00  0.230          H  
ATOM  15254  N   ALA A 992      14.467   4.565  -6.605  1.00  0.180          N  
ATOM  15255  CA  ALA A 992      13.354   3.909  -5.940  1.00  0.170          C  
ATOM  15256  C   ALA A 992      13.627   3.832  -4.456  1.00  0.160          C  
ATOM  15257  O   ALA A 992      14.740   3.534  -4.047  1.00  0.160          O  
ATOM  15258  CB  ALA A 992      13.152   2.502  -6.498  1.00  0.240          C  
ATOM  15259  H   ALA A 992      15.008   4.051  -7.292  1.00  0.220          H  
ATOM  15260  HA  ALA A 992      12.455   4.505  -6.099  1.00  0.200          H  
ATOM  15261 1HB  ALA A 992      12.324   2.016  -5.994  1.00  0.290          H  
ATOM  15262 2HB  ALA A 992      12.945   2.558  -7.565  1.00  0.290          H  
ATOM  15263 3HB  ALA A 992      14.062   1.917  -6.332  1.00  0.290          H  
ATOM  15264  N   GLY A 993      12.627   4.147  -3.646  1.00  0.160          N  
ATOM  15265  CA  GLY A 993      12.752   4.055  -2.198  1.00  0.170          C  
ATOM  15266  C   GLY A 993      13.484   5.247  -1.558  1.00  0.170          C  
ATOM  15267  O   GLY A 993      13.652   5.280  -0.332  1.00  0.180          O  
ATOM  15268  H   GLY A 993      11.741   4.433  -4.036  1.00  0.190          H  
ATOM  15269 1HA  GLY A 993      11.757   3.969  -1.763  1.00  0.200          H  
ATOM  15270 2HA  GLY A 993      13.277   3.132  -1.948  1.00  0.200          H  
ATOM  15271  N   SER A 994      13.916   6.233  -2.365  1.00  0.160          N  
ATOM  15272  CA  SER A 994      14.675   7.367  -1.836  1.00  0.160          C  
ATOM  15273  C   SER A 994      13.915   8.209  -0.832  1.00  0.160          C  
ATOM  15274  O   SER A 994      14.516   8.800   0.064  1.00  0.180          O  
ATOM  15275  CB  SER A 994      15.082   8.280  -2.961  1.00  0.220          C  
ATOM  15276  OG  SER A 994      13.957   8.928  -3.509  1.00  0.220          O  
ATOM  15277  H   SER A 994      13.785   6.178  -3.382  1.00  0.190          H  
ATOM  15278  HA  SER A 994      15.574   6.979  -1.359  1.00  0.190          H  
ATOM  15279 1HB  SER A 994      15.794   9.019  -2.594  1.00  0.270          H  
ATOM  15280 2HB  SER A 994      15.581   7.700  -3.717  1.00  0.270          H  
ATOM  15281  HG  SER A 994      14.262   9.338  -4.322  1.00  0.270          H  
ATOM  15282  N   GLY A 995      12.587   8.249  -0.925  1.00  0.170          N  
ATOM  15283  CA  GLY A 995      11.806   9.041   0.018  1.00  0.180          C  
ATOM  15284  C   GLY A 995      12.055   8.556   1.440  1.00  0.180          C  
ATOM  15285  O   GLY A 995      12.529   9.317   2.298  1.00  0.190          O  
ATOM  15286  H   GLY A 995      12.138   7.771  -1.693  1.00  0.200          H  
ATOM  15287 1HA  GLY A 995      12.084  10.090  -0.071  1.00  0.220          H  
ATOM  15288 2HA  GLY A 995      10.747   8.962  -0.222  1.00  0.220          H  
ATOM  15289  N   GLY A 996      11.764   7.274   1.683  1.00  0.180          N  
ATOM  15290  CA  GLY A 996      11.985   6.672   2.982  1.00  0.190          C  
ATOM  15291  C   GLY A 996      13.455   6.666   3.398  1.00  0.160          C  
ATOM  15292  O   GLY A 996      13.760   6.916   4.567  1.00  0.160          O  
ATOM  15293  H   GLY A 996      11.332   6.691   0.955  1.00  0.220          H  
ATOM  15294 1HA  GLY A 996      11.403   7.209   3.726  1.00  0.230          H  
ATOM  15295 2HA  GLY A 996      11.608   5.649   2.961  1.00  0.230          H  
ATOM  15296  N   GLN A 997      14.388   6.390   2.464  1.00  0.190          N  
ATOM  15297  CA  GLN A 997      15.793   6.320   2.874  1.00  0.190          C  
ATOM  15298  C   GLN A 997      16.287   7.675   3.346  1.00  0.180          C  
ATOM  15299  O   GLN A 997      16.921   7.783   4.403  1.00  0.190          O  
ATOM  15300  CB  GLN A 997      16.685   5.825   1.728  1.00  0.270          C  
ATOM  15301  CG  GLN A 997      16.459   4.361   1.273  1.00  0.270          C  
ATOM  15302  CD  GLN A 997      16.776   3.303   2.301  1.00  0.270          C  
ATOM  15303  OE1 GLN A 997      17.834   3.279   2.927  1.00  0.270          O  
ATOM  15304  NE2 GLN A 997      15.832   2.406   2.475  1.00  0.270          N  
ATOM  15305  H   GLN A 997      14.107   6.186   1.497  1.00  0.230          H  
ATOM  15306  HA  GLN A 997      15.885   5.640   3.700  1.00  0.230          H  
ATOM  15307 1HB  GLN A 997      16.523   6.465   0.862  1.00  0.320          H  
ATOM  15308 2HB  GLN A 997      17.724   5.931   2.012  1.00  0.320          H  
ATOM  15309 1HG  GLN A 997      15.413   4.248   1.020  1.00  0.320          H  
ATOM  15310 2HG  GLN A 997      17.070   4.171   0.391  1.00  0.320          H  
ATOM  15311 1HE2 GLN A 997      15.949   1.664   3.140  1.00  0.320          H  
ATOM  15312 2HE2 GLN A 997      14.973   2.478   1.965  1.00  0.320          H  
ATOM  15313  N   HIS A 998      15.872   8.726   2.646  1.00  0.180          N  
ATOM  15314  CA  HIS A 998      16.229  10.079   2.991  1.00  0.180          C  
ATOM  15315  C   HIS A 998      15.654  10.428   4.354  1.00  0.160          C  
ATOM  15316  O   HIS A 998      16.360  10.968   5.214  1.00  0.150          O  
ATOM  15317  CB  HIS A 998      15.758  11.027   1.894  1.00  0.250          C  
ATOM  15318  CG  HIS A 998      16.051  12.460   2.122  1.00  0.250          C  
ATOM  15319  ND1 HIS A 998      17.335  12.986   2.146  1.00  0.250          N  
ATOM  15320  CD2 HIS A 998      15.216  13.490   2.289  1.00  0.250          C  
ATOM  15321  CE1 HIS A 998      17.260  14.288   2.342  1.00  0.250          C  
ATOM  15322  NE2 HIS A 998      15.982  14.622   2.419  1.00  0.250          N  
ATOM  15323  H   HIS A 998      15.325   8.588   1.790  1.00  0.220          H  
ATOM  15324  HA  HIS A 998      17.312  10.160   3.048  1.00  0.220          H  
ATOM  15325 1HB  HIS A 998      16.218  10.731   0.948  1.00  0.300          H  
ATOM  15326 2HB  HIS A 998      14.679  10.916   1.769  1.00  0.300          H  
ATOM  15327  HD1 HIS A 998      18.201  12.519   1.854  1.00  0.300          H  
ATOM  15328  HD2 HIS A 998      14.134  13.541   2.317  1.00  0.300          H  
ATOM  15329  HE1 HIS A 998      18.166  14.889   2.400  1.00  0.300          H  
ATOM  15330  N   ALA A 999      14.366  10.119   4.577  1.00  0.160          N  
ATOM  15331  CA  ALA A 999      13.740  10.439   5.851  1.00  0.150          C  
ATOM  15332  C   ALA A 999      14.429   9.770   7.046  1.00  0.140          C  
ATOM  15333  O   ALA A 999      14.680  10.436   8.066  1.00  0.130          O  
ATOM  15334  CB  ALA A 999      12.280  10.014   5.814  1.00  0.210          C  
ATOM  15335  H   ALA A 999      13.806   9.689   3.831  1.00  0.190          H  
ATOM  15336  HA  ALA A 999      13.805  11.506   5.993  1.00  0.180          H  
ATOM  15337 1HB  ALA A 999      11.786  10.282   6.754  1.00  0.260          H  
ATOM  15338 2HB  ALA A 999      11.776  10.513   4.987  1.00  0.260          H  
ATOM  15339 3HB  ALA A 999      12.223   8.936   5.671  1.00  0.260          H  
ATOM  15340  N   VAL A1000      14.803   8.487   6.920  1.00  0.140          N  
ATOM  15341  CA  VAL A1000      15.457   7.855   8.060  1.00  0.140          C  
ATOM  15342  C   VAL A1000      16.853   8.421   8.237  1.00  0.140          C  
ATOM  15343  O   VAL A1000      17.227   8.790   9.353  1.00  0.150          O  
ATOM  15344  CB  VAL A1000      15.533   6.317   7.965  1.00  0.200          C  
ATOM  15345  CG1 VAL A1000      16.373   5.781   9.119  1.00  0.200          C  
ATOM  15346  CG2 VAL A1000      14.172   5.724   8.050  1.00  0.200          C  
ATOM  15347  H   VAL A1000      14.574   7.963   6.066  1.00  0.170          H  
ATOM  15348  HA  VAL A1000      14.880   8.093   8.954  1.00  0.170          H  
ATOM  15349  HB  VAL A1000      15.984   6.034   7.032  1.00  0.240          H  
ATOM  15350 1HG1 VAL A1000      16.416   4.697   9.058  1.00  0.240          H  
ATOM  15351 2HG1 VAL A1000      17.388   6.176   9.079  1.00  0.240          H  
ATOM  15352 3HG1 VAL A1000      15.913   6.073  10.064  1.00  0.240          H  
ATOM  15353 1HG2 VAL A1000      14.223   4.658   8.006  1.00  0.240          H  
ATOM  15354 2HG2 VAL A1000      13.717   6.011   8.993  1.00  0.240          H  
ATOM  15355 3HG2 VAL A1000      13.589   6.086   7.211  1.00  0.240          H  
ATOM  15356  N   GLY A1001      17.614   8.493   7.139  1.00  0.140          N  
ATOM  15357  CA  GLY A1001      18.979   8.995   7.125  1.00  0.140          C  
ATOM  15358  C   GLY A1001      19.079  10.385   7.749  1.00  0.150          C  
ATOM  15359  O   GLY A1001      19.904  10.618   8.632  1.00  0.190          O  
ATOM  15360  H   GLY A1001      17.224   8.159   6.255  1.00  0.170          H  
ATOM  15361 1HA  GLY A1001      19.629   8.300   7.653  1.00  0.170          H  
ATOM  15362 2HA  GLY A1001      19.326   9.034   6.092  1.00  0.170          H  
ATOM  15363  N   THR A1002      18.235  11.321   7.309  1.00  0.130          N  
ATOM  15364  CA  THR A1002      18.281  12.691   7.815  1.00  0.130          C  
ATOM  15365  C   THR A1002      18.092  12.749   9.320  1.00  0.130          C  
ATOM  15366  O   THR A1002      18.877  13.390  10.035  1.00  0.140          O  
ATOM  15367  CB  THR A1002      17.166  13.555   7.176  1.00  0.180          C  
ATOM  15368  OG1 THR A1002      17.347  13.624   5.763  1.00  0.180          O  
ATOM  15369  CG2 THR A1002      17.192  14.987   7.757  1.00  0.180          C  
ATOM  15370  H   THR A1002      17.559  11.087   6.583  1.00  0.160          H  
ATOM  15371  HA  THR A1002      19.254  13.117   7.572  1.00  0.160          H  
ATOM  15372  HB  THR A1002      16.195  13.098   7.377  1.00  0.220          H  
ATOM  15373  HG1 THR A1002      17.107  12.752   5.372  1.00  0.220          H  
ATOM  15374 1HG2 THR A1002      16.413  15.582   7.302  1.00  0.220          H  
ATOM  15375 2HG2 THR A1002      17.028  14.963   8.830  1.00  0.220          H  
ATOM  15376 3HG2 THR A1002      18.155  15.444   7.549  1.00  0.220          H  
ATOM  15377  N   GLY A1003      17.056  12.069   9.818  1.00  0.120          N  
ATOM  15378  CA  GLY A1003      16.754  12.093  11.237  1.00  0.120          C  
ATOM  15379  C   GLY A1003      17.912  11.567  12.073  1.00  0.120          C  
ATOM  15380  O   GLY A1003      18.325  12.207  13.052  1.00  0.130          O  
ATOM  15381  H   GLY A1003      16.443  11.547   9.181  1.00  0.140          H  
ATOM  15382 1HA  GLY A1003      16.515  13.113  11.541  1.00  0.140          H  
ATOM  15383 2HA  GLY A1003      15.865  11.488  11.422  1.00  0.140          H  
ATOM  15384  N   VAL A1004      18.435  10.398  11.699  1.00  0.150          N  
ATOM  15385  CA  VAL A1004      19.483   9.802  12.504  1.00  0.170          C  
ATOM  15386  C   VAL A1004      20.839  10.481  12.385  1.00  0.150          C  
ATOM  15387  O   VAL A1004      21.584  10.501  13.368  1.00  0.130          O  
ATOM  15388  CB  VAL A1004      19.583   8.297  12.273  1.00  0.230          C  
ATOM  15389  CG1 VAL A1004      18.268   7.716  12.557  1.00  0.230          C  
ATOM  15390  CG2 VAL A1004      20.068   7.949  10.882  1.00  0.230          C  
ATOM  15391  H   VAL A1004      18.071   9.927  10.861  1.00  0.180          H  
ATOM  15392  HA  VAL A1004      19.171   9.910  13.536  1.00  0.200          H  
ATOM  15393  HB  VAL A1004      20.244   7.901  12.999  1.00  0.280          H  
ATOM  15394 1HG1 VAL A1004      18.315   6.673  12.479  1.00  0.280          H  
ATOM  15395 2HG1 VAL A1004      17.999   7.988  13.558  1.00  0.280          H  
ATOM  15396 3HG1 VAL A1004      17.527   8.098  11.860  1.00  0.280          H  
ATOM  15397 1HG2 VAL A1004      20.123   6.872  10.771  1.00  0.280          H  
ATOM  15398 2HG2 VAL A1004      19.402   8.343  10.152  1.00  0.280          H  
ATOM  15399 3HG2 VAL A1004      21.036   8.368  10.727  1.00  0.280          H  
ATOM  15400  N   MET A1005      21.200  11.020  11.213  1.00  0.180          N  
ATOM  15401  CA  MET A1005      22.470  11.721  11.159  1.00  0.180          C  
ATOM  15402  C   MET A1005      22.413  12.954  12.032  1.00  0.150          C  
ATOM  15403  O   MET A1005      23.318  13.210  12.825  1.00  0.170          O  
ATOM  15404  CB  MET A1005      22.854  12.127   9.758  1.00  0.250          C  
ATOM  15405  CG  MET A1005      23.196  10.994   8.900  1.00  0.250          C  
ATOM  15406  SD  MET A1005      23.538  11.451   7.226  1.00  0.250          S  
ATOM  15407  CE  MET A1005      25.158  12.148   7.382  1.00  0.250          C  
ATOM  15408  H   MET A1005      20.603  10.941  10.383  1.00  0.220          H  
ATOM  15409  HA  MET A1005      23.223  11.058  11.547  1.00  0.220          H  
ATOM  15410 1HB  MET A1005      22.014  12.650   9.294  1.00  0.300          H  
ATOM  15411 2HB  MET A1005      23.689  12.812   9.808  1.00  0.300          H  
ATOM  15412 1HG  MET A1005      24.078  10.502   9.313  1.00  0.300          H  
ATOM  15413 2HG  MET A1005      22.369  10.293   8.903  1.00  0.300          H  
ATOM  15414 1HE  MET A1005      25.477  12.508   6.428  1.00  0.300          H  
ATOM  15415 2HE  MET A1005      25.151  12.979   8.081  1.00  0.300          H  
ATOM  15416 3HE  MET A1005      25.846  11.378   7.726  1.00  0.300          H  
ATOM  15417  N   GLY A1006      21.314  13.705  11.933  1.00  0.140          N  
ATOM  15418  CA  GLY A1006      21.142  14.911  12.723  1.00  0.130          C  
ATOM  15419  C   GLY A1006      21.267  14.581  14.190  1.00  0.130          C  
ATOM  15420  O   GLY A1006      22.034  15.217  14.933  1.00  0.160          O  
ATOM  15421  H   GLY A1006      20.578  13.456  11.263  1.00  0.170          H  
ATOM  15422 1HA  GLY A1006      21.870  15.667  12.433  1.00  0.160          H  
ATOM  15423 2HA  GLY A1006      20.148  15.304  12.545  1.00  0.160          H  
ATOM  15424  N   GLY A1007      20.484  13.582  14.596  1.00  0.110          N  
ATOM  15425  CA  GLY A1007      20.419  13.098  15.951  1.00  0.120          C  
ATOM  15426  C   GLY A1007      21.760  12.655  16.500  1.00  0.120          C  
ATOM  15427  O   GLY A1007      22.205  13.208  17.506  1.00  0.140          O  
ATOM  15428  H   GLY A1007      19.861  13.142  13.914  1.00  0.130          H  
ATOM  15429 1HA  GLY A1007      20.011  13.874  16.592  1.00  0.140          H  
ATOM  15430 2HA  GLY A1007      19.719  12.270  15.979  1.00  0.140          H  
ATOM  15431  N   MET A1008      22.440  11.696  15.864  1.00  0.110          N  
ATOM  15432  CA  MET A1008      23.712  11.273  16.430  1.00  0.160          C  
ATOM  15433  C   MET A1008      24.824  12.318  16.404  1.00  0.140          C  
ATOM  15434  O   MET A1008      25.675  12.304  17.302  1.00  0.140          O  
ATOM  15435  CB  MET A1008      24.178   9.935  15.867  1.00  0.200          C  
ATOM  15436  CG  MET A1008      23.419   8.730  16.391  1.00  0.200          C  
ATOM  15437  SD  MET A1008      23.421   8.607  18.209  1.00  0.200          S  
ATOM  15438  CE  MET A1008      25.144   8.319  18.607  1.00  0.200          C  
ATOM  15439  H   MET A1008      22.066  11.260  15.015  1.00  0.130          H  
ATOM  15440  HA  MET A1008      23.525  11.086  17.478  1.00  0.190          H  
ATOM  15441 1HB  MET A1008      23.971   9.929  14.805  1.00  0.240          H  
ATOM  15442 2HB  MET A1008      25.250   9.804  15.999  1.00  0.240          H  
ATOM  15443 1HG  MET A1008      22.411   8.768  16.044  1.00  0.240          H  
ATOM  15444 2HG  MET A1008      23.871   7.828  16.006  1.00  0.240          H  
ATOM  15445 1HE  MET A1008      25.250   8.219  19.690  1.00  0.240          H  
ATOM  15446 2HE  MET A1008      25.487   7.402  18.124  1.00  0.240          H  
ATOM  15447 3HE  MET A1008      25.752   9.159  18.264  1.00  0.240          H  
ATOM  15448  N   ILE A1009      24.843  13.249  15.437  1.00  0.160          N  
ATOM  15449  CA  ILE A1009      25.904  14.253  15.477  1.00  0.170          C  
ATOM  15450  C   ILE A1009      25.721  15.130  16.714  1.00  0.170          C  
ATOM  15451  O   ILE A1009      26.675  15.321  17.483  1.00  0.180          O  
ATOM  15452  CB  ILE A1009      25.933  15.112  14.191  1.00  0.230          C  
ATOM  15453  CG1 ILE A1009      26.357  14.208  13.024  1.00  0.230          C  
ATOM  15454  CG2 ILE A1009      26.912  16.308  14.367  1.00  0.230          C  
ATOM  15455  CD1 ILE A1009      26.142  14.770  11.631  1.00  0.230          C  
ATOM  15456  H   ILE A1009      24.165  13.232  14.663  1.00  0.190          H  
ATOM  15457  HA  ILE A1009      26.860  13.744  15.561  1.00  0.200          H  
ATOM  15458  HB  ILE A1009      24.925  15.478  13.974  1.00  0.280          H  
ATOM  15459 1HG1 ILE A1009      27.410  13.964  13.139  1.00  0.280          H  
ATOM  15460 2HG1 ILE A1009      25.797  13.318  13.106  1.00  0.280          H  
ATOM  15461 1HG2 ILE A1009      26.936  16.906  13.463  1.00  0.280          H  
ATOM  15462 2HG2 ILE A1009      26.586  16.940  15.190  1.00  0.280          H  
ATOM  15463 3HG2 ILE A1009      27.914  15.933  14.579  1.00  0.280          H  
ATOM  15464 1HD1 ILE A1009      26.457  14.031  10.895  1.00  0.280          H  
ATOM  15465 2HD1 ILE A1009      25.080  14.985  11.492  1.00  0.280          H  
ATOM  15466 3HD1 ILE A1009      26.717  15.678  11.493  1.00  0.280          H  
ATOM  15467  N   SER A1010      24.503  15.647  16.927  1.00  0.170          N  
ATOM  15468  CA  SER A1010      24.262  16.472  18.102  1.00  0.190          C  
ATOM  15469  C   SER A1010      24.393  15.665  19.379  1.00  0.170          C  
ATOM  15470  O   SER A1010      25.008  16.126  20.341  1.00  0.190          O  
ATOM  15471  CB  SER A1010      22.887  17.110  18.063  1.00  0.260          C  
ATOM  15472  OG  SER A1010      22.783  18.059  17.025  1.00  0.260          O  
ATOM  15473  H   SER A1010      23.750  15.481  16.251  1.00  0.200          H  
ATOM  15474  HA  SER A1010      25.008  17.265  18.123  1.00  0.230          H  
ATOM  15475 1HB  SER A1010      22.148  16.325  17.927  1.00  0.310          H  
ATOM  15476 2HB  SER A1010      22.678  17.585  19.020  1.00  0.310          H  
ATOM  15477  HG  SER A1010      21.905  18.434  17.096  1.00  0.310          H  
ATOM  15478  N   ALA A1011      23.866  14.431  19.404  1.00  0.150          N  
ATOM  15479  CA  ALA A1011      23.937  13.640  20.617  1.00  0.140          C  
ATOM  15480  C   ALA A1011      25.372  13.398  21.016  1.00  0.150          C  
ATOM  15481  O   ALA A1011      25.720  13.529  22.183  1.00  0.160          O  
ATOM  15482  CB  ALA A1011      23.251  12.295  20.438  1.00  0.200          C  
ATOM  15483  H   ALA A1011      23.363  14.060  18.600  1.00  0.180          H  
ATOM  15484  HA  ALA A1011      23.439  14.198  21.410  1.00  0.170          H  
ATOM  15485 1HB  ALA A1011      23.306  11.737  21.367  1.00  0.240          H  
ATOM  15486 2HB  ALA A1011      22.227  12.432  20.163  1.00  0.240          H  
ATOM  15487 3HB  ALA A1011      23.754  11.744  19.658  1.00  0.240          H  
ATOM  15488  N   THR A1012      26.247  13.108  20.051  1.00  0.150          N  
ATOM  15489  CA  THR A1012      27.633  12.832  20.381  1.00  0.160          C  
ATOM  15490  C   THR A1012      28.306  14.046  20.985  1.00  0.180          C  
ATOM  15491  O   THR A1012      28.917  13.962  22.052  1.00  0.180          O  
ATOM  15492  CB  THR A1012      28.427  12.426  19.121  1.00  0.220          C  
ATOM  15493  OG1 THR A1012      27.848  11.248  18.563  1.00  0.220          O  
ATOM  15494  CG2 THR A1012      29.907  12.132  19.491  1.00  0.220          C  
ATOM  15495  H   THR A1012      25.938  12.995  19.084  1.00  0.180          H  
ATOM  15496  HA  THR A1012      27.665  12.020  21.106  1.00  0.190          H  
ATOM  15497  HB  THR A1012      28.379  13.230  18.382  1.00  0.260          H  
ATOM  15498  HG1 THR A1012      26.954  11.477  18.205  1.00  0.260          H  
ATOM  15499 1HG2 THR A1012      30.451  11.832  18.597  1.00  0.260          H  
ATOM  15500 2HG2 THR A1012      30.379  13.018  19.916  1.00  0.260          H  
ATOM  15501 3HG2 THR A1012      29.933  11.331  20.216  1.00  0.260          H  
ATOM  15502  N   ILE A1013      28.154  15.192  20.325  1.00  0.200          N  
ATOM  15503  CA  ILE A1013      28.816  16.409  20.758  1.00  0.220          C  
ATOM  15504  C   ILE A1013      28.335  16.851  22.119  1.00  0.220          C  
ATOM  15505  O   ILE A1013      29.131  17.256  22.962  1.00  0.260          O  
ATOM  15506  CB  ILE A1013      28.592  17.547  19.746  1.00  0.300          C  
ATOM  15507  CG1 ILE A1013      29.326  17.197  18.428  1.00  0.300          C  
ATOM  15508  CG2 ILE A1013      29.103  18.902  20.345  1.00  0.300          C  
ATOM  15509  CD1 ILE A1013      28.940  18.064  17.249  1.00  0.300          C  
ATOM  15510  H   ILE A1013      27.588  15.201  19.467  1.00  0.240          H  
ATOM  15511  HA  ILE A1013      29.884  16.211  20.826  1.00  0.260          H  
ATOM  15512  HB  ILE A1013      27.524  17.622  19.516  1.00  0.360          H  
ATOM  15513 1HG1 ILE A1013      30.398  17.285  18.588  1.00  0.360          H  
ATOM  15514 2HG1 ILE A1013      29.100  16.162  18.167  1.00  0.360          H  
ATOM  15515 1HG2 ILE A1013      28.945  19.706  19.637  1.00  0.360          H  
ATOM  15516 2HG2 ILE A1013      28.565  19.147  21.260  1.00  0.360          H  
ATOM  15517 3HG2 ILE A1013      30.168  18.821  20.569  1.00  0.360          H  
ATOM  15518 1HD1 ILE A1013      29.493  17.738  16.368  1.00  0.360          H  
ATOM  15519 2HD1 ILE A1013      27.869  17.957  17.064  1.00  0.360          H  
ATOM  15520 3HD1 ILE A1013      29.171  19.103  17.445  1.00  0.360          H  
ATOM  15521  N   LEU A1014      27.028  16.832  22.318  1.00  0.200          N  
ATOM  15522  CA  LEU A1014      26.473  17.268  23.569  1.00  0.210          C  
ATOM  15523  C   LEU A1014      26.684  16.265  24.692  1.00  0.210          C  
ATOM  15524  O   LEU A1014      27.161  16.634  25.766  1.00  0.230          O  
ATOM  15525  CB  LEU A1014      24.977  17.490  23.368  1.00  0.290          C  
ATOM  15526  CG  LEU A1014      24.545  18.676  22.448  1.00  0.290          C  
ATOM  15527  CD1 LEU A1014      23.044  18.573  22.163  1.00  0.290          C  
ATOM  15528  CD2 LEU A1014      24.839  20.002  23.132  1.00  0.290          C  
ATOM  15529  H   LEU A1014      26.400  16.506  21.579  1.00  0.240          H  
ATOM  15530  HA  LEU A1014      26.962  18.195  23.854  1.00  0.250          H  
ATOM  15531 1HB  LEU A1014      24.569  16.580  22.931  1.00  0.350          H  
ATOM  15532 2HB  LEU A1014      24.547  17.626  24.317  1.00  0.350          H  
ATOM  15533  HG  LEU A1014      25.083  18.613  21.498  1.00  0.350          H  
ATOM  15534 1HD1 LEU A1014      22.742  19.391  21.510  1.00  0.350          H  
ATOM  15535 2HD1 LEU A1014      22.834  17.623  21.669  1.00  0.350          H  
ATOM  15536 3HD1 LEU A1014      22.481  18.630  23.077  1.00  0.350          H  
ATOM  15537 1HD2 LEU A1014      24.523  20.819  22.484  1.00  0.350          H  
ATOM  15538 2HD2 LEU A1014      24.289  20.040  24.054  1.00  0.350          H  
ATOM  15539 3HD2 LEU A1014      25.900  20.101  23.334  1.00  0.350          H  
ATOM  15540  N   ALA A1015      26.413  14.977  24.457  1.00  0.190          N  
ATOM  15541  CA  ALA A1015      26.507  13.978  25.518  1.00  0.190          C  
ATOM  15542  C   ALA A1015      27.897  13.889  26.122  1.00  0.200          C  
ATOM  15543  O   ALA A1015      28.029  13.777  27.341  1.00  0.210          O  
ATOM  15544  CB  ALA A1015      26.096  12.611  24.998  1.00  0.270          C  
ATOM  15545  H   ALA A1015      26.075  14.670  23.548  1.00  0.230          H  
ATOM  15546  HA  ALA A1015      25.819  14.267  26.309  1.00  0.230          H  
ATOM  15547 1HB  ALA A1015      26.133  11.884  25.809  1.00  0.320          H  
ATOM  15548 2HB  ALA A1015      25.080  12.662  24.601  1.00  0.320          H  
ATOM  15549 3HB  ALA A1015      26.781  12.307  24.205  1.00  0.320          H  
ATOM  15550  N   ILE A1016      28.954  14.035  25.327  1.00  0.210          N  
ATOM  15551  CA  ILE A1016      30.289  13.940  25.915  1.00  0.250          C  
ATOM  15552  C   ILE A1016      30.597  15.069  26.932  1.00  0.240          C  
ATOM  15553  O   ILE A1016      31.541  14.952  27.708  1.00  0.250          O  
ATOM  15554  CB  ILE A1016      31.388  13.823  24.831  1.00  0.330          C  
ATOM  15555  CG1 ILE A1016      31.419  15.107  23.957  1.00  0.330          C  
ATOM  15556  CG2 ILE A1016      31.178  12.527  24.020  1.00  0.330          C  
ATOM  15557  CD1 ILE A1016      32.574  15.219  22.986  1.00  0.330          C  
ATOM  15558  H   ILE A1016      28.829  14.125  24.312  1.00  0.250          H  
ATOM  15559  HA  ILE A1016      30.329  13.005  26.471  1.00  0.300          H  
ATOM  15560  HB  ILE A1016      32.331  13.737  25.302  1.00  0.400          H  
ATOM  15561 1HG1 ILE A1016      30.506  15.170  23.402  1.00  0.400          H  
ATOM  15562 2HG1 ILE A1016      31.471  15.959  24.616  1.00  0.400          H  
ATOM  15563 1HG2 ILE A1016      31.965  12.406  23.283  1.00  0.400          H  
ATOM  15564 2HG2 ILE A1016      31.201  11.683  24.704  1.00  0.400          H  
ATOM  15565 3HG2 ILE A1016      30.220  12.550  23.519  1.00  0.400          H  
ATOM  15566 1HD1 ILE A1016      32.488  16.163  22.446  1.00  0.400          H  
ATOM  15567 2HD1 ILE A1016      33.512  15.195  23.529  1.00  0.400          H  
ATOM  15568 3HD1 ILE A1016      32.545  14.400  22.275  1.00  0.400          H  
ATOM  15569  N   TYR A1017      29.808  16.149  26.958  1.00  0.250          N  
ATOM  15570  CA  TYR A1017      30.013  17.210  27.944  1.00  0.260          C  
ATOM  15571  C   TYR A1017      28.895  17.193  28.993  1.00  0.260          C  
ATOM  15572  O   TYR A1017      29.139  17.385  30.199  1.00  0.290          O  
ATOM  15573  CB  TYR A1017      30.102  18.563  27.265  1.00  0.360          C  
ATOM  15574  CG  TYR A1017      31.303  18.693  26.375  1.00  0.360          C  
ATOM  15575  CD1 TYR A1017      31.142  18.762  25.016  1.00  0.360          C  
ATOM  15576  CD2 TYR A1017      32.576  18.720  26.929  1.00  0.360          C  
ATOM  15577  CE1 TYR A1017      32.244  18.864  24.199  1.00  0.360          C  
ATOM  15578  CE2 TYR A1017      33.679  18.823  26.127  1.00  0.360          C  
ATOM  15579  CZ  TYR A1017      33.519  18.895  24.759  1.00  0.360          C  
ATOM  15580  OH  TYR A1017      34.621  18.998  23.939  1.00  0.360          O  
ATOM  15581  H   TYR A1017      29.019  16.208  26.314  1.00  0.300          H  
ATOM  15582  HA  TYR A1017      30.949  17.023  28.466  1.00  0.310          H  
ATOM  15583 1HB  TYR A1017      29.209  18.712  26.655  1.00  0.430          H  
ATOM  15584 2HB  TYR A1017      30.121  19.335  27.997  1.00  0.430          H  
ATOM  15585  HD1 TYR A1017      30.144  18.735  24.586  1.00  0.430          H  
ATOM  15586  HD2 TYR A1017      32.701  18.658  28.000  1.00  0.430          H  
ATOM  15587  HE1 TYR A1017      32.112  18.917  23.118  1.00  0.430          H  
ATOM  15588  HE2 TYR A1017      34.680  18.843  26.570  1.00  0.430          H  
ATOM  15589  HH  TYR A1017      34.336  19.048  23.023  1.00  0.430          H  
ATOM  15590  N   PHE A1018      27.671  16.949  28.526  1.00  0.230          N  
ATOM  15591  CA  PHE A1018      26.513  16.901  29.389  1.00  0.230          C  
ATOM  15592  C   PHE A1018      26.412  15.682  30.278  1.00  0.220          C  
ATOM  15593  O   PHE A1018      25.979  15.829  31.412  1.00  0.240          O  
ATOM  15594  CB  PHE A1018      25.220  17.046  28.618  1.00  0.320          C  
ATOM  15595  CG  PHE A1018      24.797  18.447  28.396  1.00  0.320          C  
ATOM  15596  CD1 PHE A1018      24.815  19.064  27.164  1.00  0.320          C  
ATOM  15597  CD2 PHE A1018      24.371  19.169  29.490  1.00  0.320          C  
ATOM  15598  CE1 PHE A1018      24.393  20.378  27.051  1.00  0.320          C  
ATOM  15599  CE2 PHE A1018      23.969  20.448  29.376  1.00  0.320          C  
ATOM  15600  CZ  PHE A1018      23.969  21.059  28.164  1.00  0.320          C  
ATOM  15601  H   PHE A1018      27.534  16.812  27.528  1.00  0.280          H  
ATOM  15602  HA  PHE A1018      26.581  17.765  30.046  1.00  0.280          H  
ATOM  15603 1HB  PHE A1018      25.342  16.573  27.652  1.00  0.390          H  
ATOM  15604 2HB  PHE A1018      24.455  16.530  29.133  1.00  0.390          H  
ATOM  15605  HD1 PHE A1018      25.157  18.518  26.292  1.00  0.390          H  
ATOM  15606  HD2 PHE A1018      24.366  18.689  30.471  1.00  0.390          H  
ATOM  15607  HE1 PHE A1018      24.403  20.879  26.094  1.00  0.390          H  
ATOM  15608  HE2 PHE A1018      23.650  20.993  30.260  1.00  0.390          H  
ATOM  15609  HZ  PHE A1018      23.648  22.084  28.093  1.00  0.390          H  
ATOM  15610  N   VAL A1019      26.789  14.484  29.820  1.00  0.210          N  
ATOM  15611  CA  VAL A1019      26.624  13.351  30.712  1.00  0.210          C  
ATOM  15612  C   VAL A1019      27.473  13.505  31.962  1.00  0.220          C  
ATOM  15613  O   VAL A1019      26.967  13.198  33.038  1.00  0.230          O  
ATOM  15614  CB  VAL A1019      26.882  11.988  30.031  1.00  0.290          C  
ATOM  15615  CG1 VAL A1019      26.905  10.858  31.100  1.00  0.290          C  
ATOM  15616  CG2 VAL A1019      25.827  11.755  29.084  1.00  0.290          C  
ATOM  15617  H   VAL A1019      27.177  14.370  28.883  1.00  0.250          H  
ATOM  15618  HA  VAL A1019      25.582  13.332  31.026  1.00  0.250          H  
ATOM  15619  HB  VAL A1019      27.794  11.987  29.497  1.00  0.350          H  
ATOM  15620 1HG1 VAL A1019      27.056   9.914  30.624  1.00  0.350          H  
ATOM  15621 2HG1 VAL A1019      27.709  11.016  31.814  1.00  0.350          H  
ATOM  15622 3HG1 VAL A1019      25.948  10.842  31.637  1.00  0.350          H  
ATOM  15623 1HG2 VAL A1019      25.987  10.809  28.588  1.00  0.350          H  
ATOM  15624 2HG2 VAL A1019      24.903  11.742  29.641  1.00  0.350          H  
ATOM  15625 3HG2 VAL A1019      25.812  12.552  28.346  1.00  0.350          H  
ATOM  15626  N   PRO A1020      28.774  13.852  31.883  1.00  0.230          N  
ATOM  15627  CA  PRO A1020      29.607  14.122  33.025  1.00  0.240          C  
ATOM  15628  C   PRO A1020      28.917  15.081  33.978  1.00  0.240          C  
ATOM  15629  O   PRO A1020      28.799  14.811  35.176  1.00  0.290          O  
ATOM  15630  CB  PRO A1020      30.833  14.725  32.355  1.00  0.360          C  
ATOM  15631  CG  PRO A1020      30.886  14.026  31.032  1.00  0.360          C  
ATOM  15632  CD  PRO A1020      29.515  13.939  30.591  1.00  0.360          C  
ATOM  15633  HA  PRO A1020      29.843  13.173  33.527  1.00  0.290          H  
ATOM  15634 1HB  PRO A1020      30.710  15.813  32.241  1.00  0.430          H  
ATOM  15635 2HB  PRO A1020      31.720  14.568  32.955  1.00  0.430          H  
ATOM  15636 1HG  PRO A1020      31.536  14.567  30.316  1.00  0.430          H  
ATOM  15637 2HG  PRO A1020      31.281  13.022  31.140  1.00  0.430          H  
ATOM  15638 1HD  PRO A1020      29.294  14.814  30.037  1.00  0.430          H  
ATOM  15639 2HD  PRO A1020      29.465  13.058  29.997  1.00  0.430          H  
ATOM  15640  N   LEU A1021      28.387  16.187  33.438  1.00  0.230          N  
ATOM  15641  CA  LEU A1021      27.692  17.122  34.295  1.00  0.240          C  
ATOM  15642  C   LEU A1021      26.475  16.509  34.964  1.00  0.230          C  
ATOM  15643  O   LEU A1021      26.280  16.681  36.165  1.00  0.240          O  
ATOM  15644  CB  LEU A1021      27.254  18.350  33.510  1.00  0.330          C  
ATOM  15645  CG  LEU A1021      26.469  19.399  34.308  1.00  0.330          C  
ATOM  15646  CD1 LEU A1021      27.330  19.972  35.454  1.00  0.330          C  
ATOM  15647  CD2 LEU A1021      26.043  20.477  33.380  1.00  0.330          C  
ATOM  15648  H   LEU A1021      28.491  16.422  32.442  1.00  0.280          H  
ATOM  15649  HA  LEU A1021      28.382  17.423  35.072  1.00  0.290          H  
ATOM  15650 1HB  LEU A1021      28.139  18.823  33.088  1.00  0.400          H  
ATOM  15651 2HB  LEU A1021      26.623  18.018  32.685  1.00  0.400          H  
ATOM  15652  HG  LEU A1021      25.597  18.939  34.740  1.00  0.400          H  
ATOM  15653 1HD1 LEU A1021      26.736  20.702  35.993  1.00  0.400          H  
ATOM  15654 2HD1 LEU A1021      27.628  19.193  36.148  1.00  0.400          H  
ATOM  15655 3HD1 LEU A1021      28.222  20.454  35.049  1.00  0.400          H  
ATOM  15656 1HD2 LEU A1021      25.473  21.240  33.925  1.00  0.400          H  
ATOM  15657 2HD2 LEU A1021      26.939  20.910  32.959  1.00  0.400          H  
ATOM  15658 3HD2 LEU A1021      25.425  20.060  32.585  1.00  0.400          H  
ATOM  15659  N   PHE A1022      25.643  15.807  34.193  1.00  0.230          N  
ATOM  15660  CA  PHE A1022      24.419  15.242  34.729  1.00  0.230          C  
ATOM  15661  C   PHE A1022      24.751  14.297  35.865  1.00  0.230          C  
ATOM  15662  O   PHE A1022      24.100  14.322  36.911  1.00  0.240          O  
ATOM  15663  CB  PHE A1022      23.679  14.438  33.661  1.00  0.320          C  
ATOM  15664  CG  PHE A1022      23.082  15.197  32.489  1.00  0.320          C  
ATOM  15665  CD1 PHE A1022      22.852  14.507  31.311  1.00  0.320          C  
ATOM  15666  CD2 PHE A1022      22.752  16.560  32.528  1.00  0.320          C  
ATOM  15667  CE1 PHE A1022      22.325  15.134  30.228  1.00  0.320          C  
ATOM  15668  CE2 PHE A1022      22.215  17.168  31.418  1.00  0.320          C  
ATOM  15669  CZ  PHE A1022      22.013  16.442  30.276  1.00  0.320          C  
ATOM  15670  H   PHE A1022      25.854  15.699  33.200  1.00  0.280          H  
ATOM  15671  HA  PHE A1022      23.794  16.041  35.118  1.00  0.280          H  
ATOM  15672 1HB  PHE A1022      24.354  13.683  33.255  1.00  0.390          H  
ATOM  15673 2HB  PHE A1022      22.884  13.912  34.131  1.00  0.390          H  
ATOM  15674  HD1 PHE A1022      23.096  13.438  31.261  1.00  0.390          H  
ATOM  15675  HD2 PHE A1022      22.914  17.143  33.429  1.00  0.390          H  
ATOM  15676  HE1 PHE A1022      22.147  14.593  29.322  1.00  0.390          H  
ATOM  15677  HE2 PHE A1022      21.955  18.227  31.442  1.00  0.390          H  
ATOM  15678  HZ  PHE A1022      21.609  16.905  29.399  1.00  0.390          H  
ATOM  15679  N   PHE A1023      25.777  13.472  35.669  1.00  0.230          N  
ATOM  15680  CA  PHE A1023      26.208  12.525  36.676  1.00  0.230          C  
ATOM  15681  C   PHE A1023      26.610  13.227  37.959  1.00  0.240          C  
ATOM  15682  O   PHE A1023      26.126  12.881  39.040  1.00  0.240          O  
ATOM  15683  CB  PHE A1023      27.334  11.662  36.129  1.00  0.320          C  
ATOM  15684  CG  PHE A1023      27.906  10.720  37.112  1.00  0.320          C  
ATOM  15685  CD1 PHE A1023      27.200   9.607  37.512  1.00  0.320          C  
ATOM  15686  CD2 PHE A1023      29.166  10.920  37.617  1.00  0.320          C  
ATOM  15687  CE1 PHE A1023      27.746   8.718  38.402  1.00  0.320          C  
ATOM  15688  CE2 PHE A1023      29.715  10.034  38.504  1.00  0.320          C  
ATOM  15689  CZ  PHE A1023      29.001   8.925  38.896  1.00  0.320          C  
ATOM  15690  H   PHE A1023      26.265  13.489  34.765  1.00  0.280          H  
ATOM  15691  HA  PHE A1023      25.376  11.874  36.911  1.00  0.280          H  
ATOM  15692 1HB  PHE A1023      26.969  11.098  35.274  1.00  0.390          H  
ATOM  15693 2HB  PHE A1023      28.135  12.308  35.763  1.00  0.390          H  
ATOM  15694  HD1 PHE A1023      26.196   9.433  37.114  1.00  0.390          H  
ATOM  15695  HD2 PHE A1023      29.735  11.797  37.301  1.00  0.390          H  
ATOM  15696  HE1 PHE A1023      27.182   7.840  38.711  1.00  0.390          H  
ATOM  15697  HE2 PHE A1023      30.719  10.207  38.888  1.00  0.390          H  
ATOM  15698  HZ  PHE A1023      29.428   8.207  39.593  1.00  0.390          H  
ATOM  15699  N   VAL A1024      27.469  14.232  37.850  1.00  0.260          N  
ATOM  15700  CA  VAL A1024      27.903  14.945  39.030  1.00  0.290          C  
ATOM  15701  C   VAL A1024      26.725  15.645  39.719  1.00  0.290          C  
ATOM  15702  O   VAL A1024      26.646  15.645  40.951  1.00  0.320          O  
ATOM  15703  CB  VAL A1024      29.056  15.913  38.679  1.00  0.390          C  
ATOM  15704  CG1 VAL A1024      29.394  16.836  39.845  1.00  0.390          C  
ATOM  15705  CG2 VAL A1024      30.294  15.063  38.323  1.00  0.390          C  
ATOM  15706  H   VAL A1024      27.834  14.490  36.925  1.00  0.310          H  
ATOM  15707  HA  VAL A1024      28.308  14.212  39.722  1.00  0.350          H  
ATOM  15708  HB  VAL A1024      28.766  16.537  37.826  1.00  0.470          H  
ATOM  15709 1HG1 VAL A1024      30.213  17.488  39.553  1.00  0.470          H  
ATOM  15710 2HG1 VAL A1024      28.529  17.441  40.094  1.00  0.470          H  
ATOM  15711 3HG1 VAL A1024      29.691  16.253  40.707  1.00  0.470          H  
ATOM  15712 1HG2 VAL A1024      31.131  15.695  38.078  1.00  0.470          H  
ATOM  15713 2HG2 VAL A1024      30.562  14.453  39.146  1.00  0.470          H  
ATOM  15714 3HG2 VAL A1024      30.064  14.421  37.474  1.00  0.470          H  
ATOM  15715  N   LEU A1025      25.835  16.285  38.955  1.00  0.280          N  
ATOM  15716  CA  LEU A1025      24.715  16.976  39.568  1.00  0.310          C  
ATOM  15717  C   LEU A1025      23.769  16.035  40.308  1.00  0.310          C  
ATOM  15718  O   LEU A1025      23.317  16.377  41.407  1.00  0.360          O  
ATOM  15719  CB  LEU A1025      23.900  17.719  38.510  1.00  0.420          C  
ATOM  15720  CG  LEU A1025      24.561  18.905  37.810  1.00  0.420          C  
ATOM  15721  CD1 LEU A1025      23.635  19.350  36.691  1.00  0.420          C  
ATOM  15722  CD2 LEU A1025      24.846  20.033  38.780  1.00  0.420          C  
ATOM  15723  H   LEU A1025      25.947  16.296  37.937  1.00  0.340          H  
ATOM  15724  HA  LEU A1025      25.109  17.675  40.297  1.00  0.370          H  
ATOM  15725 1HB  LEU A1025      23.631  16.998  37.736  1.00  0.510          H  
ATOM  15726 2HB  LEU A1025      22.987  18.078  38.972  1.00  0.510          H  
ATOM  15727  HG  LEU A1025      25.491  18.592  37.375  1.00  0.510          H  
ATOM  15728 1HD1 LEU A1025      24.092  20.176  36.157  1.00  0.510          H  
ATOM  15729 2HD1 LEU A1025      23.472  18.521  36.003  1.00  0.510          H  
ATOM  15730 3HD1 LEU A1025      22.682  19.670  37.108  1.00  0.510          H  
ATOM  15731 1HD2 LEU A1025      25.311  20.849  38.231  1.00  0.510          H  
ATOM  15732 2HD2 LEU A1025      23.915  20.376  39.230  1.00  0.510          H  
ATOM  15733 3HD2 LEU A1025      25.524  19.707  39.558  1.00  0.510          H  
ATOM  15734  N   VAL A1026      23.472  14.843  39.760  1.00  0.290          N  
ATOM  15735  CA  VAL A1026      22.560  13.972  40.505  1.00  0.300          C  
ATOM  15736  C   VAL A1026      23.287  13.386  41.713  1.00  0.300          C  
ATOM  15737  O   VAL A1026      22.694  13.229  42.779  1.00  0.340          O  
ATOM  15738  CB  VAL A1026      21.904  12.830  39.648  1.00  0.420          C  
ATOM  15739  CG1 VAL A1026      21.168  13.438  38.451  1.00  0.420          C  
ATOM  15740  CG2 VAL A1026      22.918  11.782  39.193  1.00  0.420          C  
ATOM  15741  H   VAL A1026      23.833  14.593  38.831  1.00  0.350          H  
ATOM  15742  HA  VAL A1026      21.738  14.583  40.876  1.00  0.360          H  
ATOM  15743  HB  VAL A1026      21.156  12.327  40.253  1.00  0.500          H  
ATOM  15744 1HG1 VAL A1026      20.688  12.651  37.884  1.00  0.500          H  
ATOM  15745 2HG1 VAL A1026      20.420  14.130  38.810  1.00  0.500          H  
ATOM  15746 3HG1 VAL A1026      21.866  13.957  37.811  1.00  0.500          H  
ATOM  15747 1HG2 VAL A1026      22.387  11.018  38.629  1.00  0.500          H  
ATOM  15748 2HG2 VAL A1026      23.664  12.251  38.567  1.00  0.500          H  
ATOM  15749 3HG2 VAL A1026      23.398  11.307  40.036  1.00  0.500          H  
ATOM  15750  N   ARG A1027      24.570  13.056  41.574  1.00  0.280          N  
ATOM  15751  CA  ARG A1027      25.289  12.491  42.700  1.00  0.290          C  
ATOM  15752  C   ARG A1027      25.371  13.484  43.863  1.00  0.360          C  
ATOM  15753  O   ARG A1027      25.240  13.092  45.023  1.00  0.420          O  
ATOM  15754  CB  ARG A1027      26.666  12.041  42.253  1.00  0.400          C  
ATOM  15755  CG  ARG A1027      26.694  10.810  41.296  1.00  0.400          C  
ATOM  15756  CD  ARG A1027      26.405   9.519  41.956  1.00  0.400          C  
ATOM  15757  NE  ARG A1027      27.431   9.170  42.932  1.00  0.400          N  
ATOM  15758  CZ  ARG A1027      27.325   8.193  43.861  1.00  0.400          C  
ATOM  15759  NH1 ARG A1027      26.235   7.450  43.941  1.00  0.400          N  
ATOM  15760  NH2 ARG A1027      28.329   7.982  44.702  1.00  0.400          N  
ATOM  15761  H   ARG A1027      25.050  13.171  40.675  1.00  0.340          H  
ATOM  15762  HA  ARG A1027      24.738  11.623  43.049  1.00  0.350          H  
ATOM  15763 1HB  ARG A1027      27.132  12.860  41.713  1.00  0.480          H  
ATOM  15764 2HB  ARG A1027      27.284  11.825  43.121  1.00  0.480          H  
ATOM  15765 1HG  ARG A1027      25.934  10.939  40.534  1.00  0.480          H  
ATOM  15766 2HG  ARG A1027      27.656  10.736  40.817  1.00  0.480          H  
ATOM  15767 1HD  ARG A1027      25.443   9.558  42.454  1.00  0.480          H  
ATOM  15768 2HD  ARG A1027      26.384   8.741  41.193  1.00  0.480          H  
ATOM  15769  HE  ARG A1027      28.288   9.704  42.915  1.00  0.480          H  
ATOM  15770 1HH1 ARG A1027      25.468   7.600  43.305  1.00  0.480          H  
ATOM  15771 2HH1 ARG A1027      26.170   6.723  44.639  1.00  0.480          H  
ATOM  15772 1HH2 ARG A1027      29.161   8.554  44.654  1.00  0.480          H  
ATOM  15773 2HH2 ARG A1027      28.260   7.256  45.402  1.00  0.480          H  
ATOM  15774  N   ARG A1028      25.574  14.772  43.563  1.00  0.390          N  
ATOM  15775  CA  ARG A1028      25.631  15.793  44.600  1.00  0.460          C  
ATOM  15776  C   ARG A1028      24.260  16.063  45.237  1.00  0.520          C  
ATOM  15777  O   ARG A1028      24.172  16.316  46.440  1.00  0.600          O  
ATOM  15778  CB  ARG A1028      26.226  17.073  44.042  1.00  0.620          C  
ATOM  15779  CG  ARG A1028      27.705  16.956  43.736  1.00  0.620          C  
ATOM  15780  CD  ARG A1028      28.259  18.120  43.028  1.00  0.620          C  
ATOM  15781  NE  ARG A1028      28.309  19.321  43.846  1.00  0.620          N  
ATOM  15782  CZ  ARG A1028      28.633  20.548  43.383  1.00  0.620          C  
ATOM  15783  NH1 ARG A1028      28.926  20.717  42.106  1.00  0.620          N  
ATOM  15784  NH2 ARG A1028      28.661  21.577  44.215  1.00  0.620          N  
ATOM  15785  H   ARG A1028      25.736  15.043  42.589  1.00  0.470          H  
ATOM  15786  HA  ARG A1028      26.298  15.435  45.382  1.00  0.550          H  
ATOM  15787 1HB  ARG A1028      25.714  17.331  43.112  1.00  0.740          H  
ATOM  15788 2HB  ARG A1028      26.077  17.891  44.743  1.00  0.740          H  
ATOM  15789 1HG  ARG A1028      28.259  16.822  44.662  1.00  0.740          H  
ATOM  15790 2HG  ARG A1028      27.847  16.097  43.111  1.00  0.740          H  
ATOM  15791 1HD  ARG A1028      29.271  17.884  42.703  1.00  0.740          H  
ATOM  15792 2HD  ARG A1028      27.631  18.321  42.160  1.00  0.740          H  
ATOM  15793  HE  ARG A1028      28.095  19.231  44.833  1.00  0.740          H  
ATOM  15794 1HH1 ARG A1028      28.904  19.932  41.471  1.00  0.740          H  
ATOM  15795 2HH1 ARG A1028      29.183  21.629  41.749  1.00  0.740          H  
ATOM  15796 1HH2 ARG A1028      28.437  21.444  45.193  1.00  0.740          H  
ATOM  15797 2HH2 ARG A1028      28.904  22.498  43.879  1.00  0.740          H  
ATOM  15798  N   ARG A1029      23.188  16.016  44.439  1.00  0.580          N  
ATOM  15799  CA  ARG A1029      21.853  16.288  44.957  1.00  0.720          C  
ATOM  15800  C   ARG A1029      21.159  15.132  45.669  1.00  0.760          C  
ATOM  15801  O   ARG A1029      20.244  15.373  46.463  1.00  0.840          O  
ATOM  15802  CB  ARG A1029      20.941  16.769  43.840  1.00  0.950          C  
ATOM  15803  CG  ARG A1029      21.309  18.128  43.257  1.00  0.950          C  
ATOM  15804  CD  ARG A1029      20.439  18.510  42.113  1.00  0.950          C  
ATOM  15805  NE  ARG A1029      20.634  17.656  40.939  1.00  0.950          N  
ATOM  15806  CZ  ARG A1029      19.875  17.722  39.816  1.00  0.950          C  
ATOM  15807  NH1 ARG A1029      18.892  18.601  39.735  1.00  0.950          N  
ATOM  15808  NH2 ARG A1029      20.100  16.919  38.793  1.00  0.950          N  
ATOM  15809  H   ARG A1029      23.311  15.860  43.434  1.00  0.700          H  
ATOM  15810  HA  ARG A1029      21.949  17.103  45.673  1.00  0.860          H  
ATOM  15811 1HB  ARG A1029      20.964  16.039  43.029  1.00  1.140          H  
ATOM  15812 2HB  ARG A1029      19.915  16.818  44.200  1.00  1.140          H  
ATOM  15813 1HG  ARG A1029      21.201  18.885  44.031  1.00  1.140          H  
ATOM  15814 2HG  ARG A1029      22.341  18.114  42.914  1.00  1.140          H  
ATOM  15815 1HD  ARG A1029      19.398  18.432  42.426  1.00  1.140          H  
ATOM  15816 2HD  ARG A1029      20.661  19.539  41.829  1.00  1.140          H  
ATOM  15817  HE  ARG A1029      21.402  16.976  40.972  1.00  1.140          H  
ATOM  15818 1HH1 ARG A1029      18.702  19.227  40.504  1.00  1.140          H  
ATOM  15819 2HH1 ARG A1029      18.325  18.654  38.900  1.00  1.140          H  
ATOM  15820 1HH2 ARG A1029      20.834  16.224  38.833  1.00  1.140          H  
ATOM  15821 2HH2 ARG A1029      19.524  16.988  37.967  1.00  1.140          H  
ATOM  15822  N   PHE A1030      21.573  13.893  45.443  1.00  0.910          N  
ATOM  15823  CA  PHE A1030      20.849  12.818  46.087  1.00  1.110          C  
ATOM  15824  C   PHE A1030      21.681  11.878  46.924  1.00  1.020          C  
ATOM  15825  O   PHE A1030      22.080  10.836  46.404  1.00  1.660          O  
ATOM  15826  CB  PHE A1030      20.141  11.980  45.028  1.00  1.470          C  
ATOM  15827  CG  PHE A1030      19.175  12.747  44.154  1.00  1.470          C  
ATOM  15828  CD1 PHE A1030      19.508  13.019  42.836  1.00  1.470          C  
ATOM  15829  CD2 PHE A1030      17.972  13.214  44.633  1.00  1.470          C  
ATOM  15830  CE1 PHE A1030      18.671  13.717  42.009  1.00  1.470          C  
ATOM  15831  CE2 PHE A1030      17.120  13.920  43.809  1.00  1.470          C  
ATOM  15832  CZ  PHE A1030      17.472  14.169  42.492  1.00  1.470          C  
ATOM  15833  H   PHE A1030      22.309  13.696  44.758  1.00  1.090          H  
ATOM  15834  HA  PHE A1030      20.089  13.249  46.732  1.00  1.330          H  
ATOM  15835 1HB  PHE A1030      20.897  11.541  44.379  1.00  1.770          H  
ATOM  15836 2HB  PHE A1030      19.610  11.164  45.505  1.00  1.770          H  
ATOM  15837  HD1 PHE A1030      20.451  12.660  42.462  1.00  1.770          H  
ATOM  15838  HD2 PHE A1030      17.697  13.025  45.669  1.00  1.770          H  
ATOM  15839  HE1 PHE A1030      18.958  13.910  40.975  1.00  1.770          H  
ATOM  15840  HE2 PHE A1030      16.169  14.286  44.196  1.00  1.770          H  
ATOM  15841  HZ  PHE A1030      16.797  14.727  41.843  1.00  1.770          H  
ATOM  15842  N   PRO A1031      22.032  12.210  48.176  1.00  1.150          N  
ATOM  15843  CA  PRO A1031      22.711  11.303  49.055  1.00  1.250          C  
ATOM  15844  C   PRO A1031      21.763  10.121  49.094  1.00  1.520          C  
ATOM  15845  O   PRO A1031      20.546  10.333  49.114  1.00  2.040          O  
ATOM  15846  CB  PRO A1031      22.771  12.074  50.377  1.00  1.880          C  
ATOM  15847  CG  PRO A1031      22.720  13.533  49.949  1.00  1.880          C  
ATOM  15848  CD  PRO A1031      21.805  13.549  48.730  1.00  1.880          C  
ATOM  15849  HA  PRO A1031      23.699  11.037  48.649  1.00  1.500          H  
ATOM  15850 1HB  PRO A1031      21.927  11.780  51.021  1.00  2.250          H  
ATOM  15851 2HB  PRO A1031      23.692  11.818  50.920  1.00  2.250          H  
ATOM  15852 1HG  PRO A1031      22.341  14.164  50.769  1.00  2.250          H  
ATOM  15853 2HG  PRO A1031      23.731  13.896  49.711  1.00  2.250          H  
ATOM  15854 1HD  PRO A1031      20.751  13.687  49.009  1.00  2.250          H  
ATOM  15855 2HD  PRO A1031      22.165  14.324  48.053  1.00  2.250          H  
ATOM  15856  N   LEU A1032      22.272   8.904  49.103  1.00  2.140          N  
ATOM  15857  CA  LEU A1032      21.357   7.778  49.156  1.00  3.130          C  
ATOM  15858  C   LEU A1032      21.271   7.222  50.552  1.00  3.640          C  
ATOM  15859  O   LEU A1032      22.243   6.694  51.089  1.00  3.950          O  
ATOM  15860  CB  LEU A1032      21.789   6.676  48.186  1.00  3.990          C  
ATOM  15861  CG  LEU A1032      21.890   7.076  46.695  1.00  3.990          C  
ATOM  15862  CD1 LEU A1032      22.386   5.878  45.887  1.00  3.990          C  
ATOM  15863  CD2 LEU A1032      20.530   7.540  46.185  1.00  3.990          C  
ATOM  15864  H   LEU A1032      23.270   8.758  49.078  1.00  2.570          H  
ATOM  15865  HA  LEU A1032      20.360   8.115  48.893  1.00  3.760          H  
ATOM  15866 1HB  LEU A1032      22.765   6.311  48.497  1.00  4.780          H  
ATOM  15867 2HB  LEU A1032      21.077   5.853  48.267  1.00  4.780          H  
ATOM  15868  HG  LEU A1032      22.611   7.888  46.580  1.00  4.780          H  
ATOM  15869 1HD1 LEU A1032      22.474   6.162  44.846  1.00  4.780          H  
ATOM  15870 2HD1 LEU A1032      23.360   5.565  46.260  1.00  4.780          H  
ATOM  15871 3HD1 LEU A1032      21.679   5.050  45.981  1.00  4.780          H  
ATOM  15872 1HD2 LEU A1032      20.615   7.800  45.165  1.00  4.780          H  
ATOM  15873 2HD2 LEU A1032      19.810   6.740  46.289  1.00  4.780          H  
ATOM  15874 3HD2 LEU A1032      20.194   8.411  46.734  1.00  4.780          H  
ATOM  15875  N   LYS A1033      20.091   7.347  51.135  1.00  4.180          N  
ATOM  15876  CA  LYS A1033      19.844   6.877  52.478  1.00  5.010          C  
ATOM  15877  C   LYS A1033      19.671   5.363  52.387  1.00  5.630          C  
ATOM  15878  O   LYS A1033      18.994   4.906  51.465  1.00  5.810          O  
ATOM  15879  CB  LYS A1033      18.580   7.526  53.042  1.00  6.680          C  
ATOM  15880  CG  LYS A1033      18.272   7.171  54.499  1.00  6.680          C  
ATOM  15881  CD  LYS A1033      17.062   7.949  55.045  1.00  6.680          C  
ATOM  15882  CE  LYS A1033      15.716   7.388  54.559  1.00  6.680          C  
ATOM  15883  NZ  LYS A1033      15.418   6.081  55.175  1.00  6.680          N  
ATOM  15884  H   LYS A1033      19.349   7.802  50.620  1.00  5.020          H  
ATOM  15885  HA  LYS A1033      20.682   7.157  53.102  1.00  6.010          H  
ATOM  15886 1HB  LYS A1033      18.673   8.610  52.973  1.00  8.020          H  
ATOM  15887 2HB  LYS A1033      17.736   7.234  52.425  1.00  8.020          H  
ATOM  15888 1HG  LYS A1033      18.077   6.099  54.581  1.00  8.020          H  
ATOM  15889 2HG  LYS A1033      19.138   7.403  55.120  1.00  8.020          H  
ATOM  15890 1HD  LYS A1033      17.077   7.889  56.139  1.00  8.020          H  
ATOM  15891 2HD  LYS A1033      17.134   8.996  54.757  1.00  8.020          H  
ATOM  15892 1HE  LYS A1033      14.931   8.088  54.838  1.00  8.020          H  
ATOM  15893 2HE  LYS A1033      15.718   7.275  53.482  1.00  8.020          H  
ATOM  15894 1HZ  LYS A1033      14.524   5.740  54.874  1.00  8.020          H  
ATOM  15895 2HZ  LYS A1033      16.128   5.382  54.939  1.00  8.020          H  
ATOM  15896 3HZ  LYS A1033      15.404   6.194  56.201  1.00  8.020          H  
ATOM  15897  N   PRO A1034      20.288   4.556  53.261  1.00  6.190          N  
ATOM  15898  CA  PRO A1034      20.114   3.121  53.313  1.00  6.910          C  
ATOM  15899  C   PRO A1034      18.646   2.763  53.515  1.00  7.760          C  
ATOM  15900  O   PRO A1034      17.931   3.422  54.270  1.00  8.110          O  
ATOM  15901  CB  PRO A1034      20.963   2.736  54.538  1.00 10.370          C  
ATOM  15902  CG  PRO A1034      22.010   3.813  54.636  1.00 10.370          C  
ATOM  15903  CD  PRO A1034      21.313   5.076  54.196  1.00 10.370          C  
ATOM  15904  HA  PRO A1034      20.506   2.673  52.391  1.00  8.290          H  
ATOM  15905 1HB  PRO A1034      20.330   2.688  55.438  1.00 12.440          H  
ATOM  15906 2HB  PRO A1034      21.401   1.738  54.400  1.00 12.440          H  
ATOM  15907 1HG  PRO A1034      22.376   3.888  55.679  1.00 12.440          H  
ATOM  15908 2HG  PRO A1034      22.879   3.569  54.011  1.00 12.440          H  
ATOM  15909 1HD  PRO A1034      20.852   5.592  55.051  1.00 12.440          H  
ATOM  15910 2HD  PRO A1034      22.069   5.685  53.675  1.00 12.440          H  
ATOM  15911  N   ARG A1035      18.198   1.697  52.860  1.00  8.290          N  
ATOM  15912  CA  ARG A1035      16.817   1.249  53.007  1.00  9.310          C  
ATOM  15913  C   ARG A1035      16.412   0.920  54.469  1.00 10.140          C  
ATOM  15914  O   ARG A1035      15.261   1.182  54.821  1.00 10.410          O  
ATOM  15915  CB  ARG A1035      16.512   0.105  52.051  1.00 12.630          C  
ATOM  15916  CG  ARG A1035      16.394   0.502  50.584  1.00 12.630          C  
ATOM  15917  CD  ARG A1035      16.236  -0.703  49.704  1.00 12.630          C  
ATOM  15918  NE  ARG A1035      15.016  -1.458  50.018  1.00 12.630          N  
ATOM  15919  CZ  ARG A1035      13.779  -1.205  49.525  1.00 12.630          C  
ATOM  15920  NH1 ARG A1035      13.565  -0.217  48.672  1.00 12.630          N  
ATOM  15921  NH2 ARG A1035      12.777  -1.961  49.916  1.00 12.630          N  
ATOM  15922  H   ARG A1035      18.822   1.203  52.238  1.00  9.950          H  
ATOM  15923  HA  ARG A1035      16.179   2.072  52.683  1.00 11.170          H  
ATOM  15924 1HB  ARG A1035      17.280  -0.637  52.079  1.00 15.150          H  
ATOM  15925 2HB  ARG A1035      15.570  -0.357  52.341  1.00 15.150          H  
ATOM  15926 1HG  ARG A1035      15.526   1.145  50.457  1.00 15.150          H  
ATOM  15927 2HG  ARG A1035      17.291   1.043  50.278  1.00 15.150          H  
ATOM  15928 1HD  ARG A1035      16.202  -0.402  48.659  1.00 15.150          H  
ATOM  15929 2HD  ARG A1035      17.087  -1.364  49.848  1.00 15.150          H  
ATOM  15930  HE  ARG A1035      15.105  -2.243  50.681  1.00 15.150          H  
ATOM  15931 1HH1 ARG A1035      14.327   0.371  48.372  1.00 15.150          H  
ATOM  15932 2HH1 ARG A1035      12.632  -0.043  48.319  1.00 15.150          H  
ATOM  15933 1HH2 ARG A1035      12.957  -2.705  50.584  1.00 15.150          H  
ATOM  15934 2HH2 ARG A1035      11.842  -1.787  49.578  1.00 15.150          H  
ATOM  15935  N   PRO A1036      17.296   0.306  55.316  1.00 10.770          N  
ATOM  15936  CA  PRO A1036      17.104   0.005  56.735  1.00 11.700          C  
ATOM  15937  C   PRO A1036      16.877   1.212  57.657  1.00 12.120          C  
ATOM  15938  O   PRO A1036      16.516   1.017  58.820  1.00 12.580          O  
ATOM  15939  CB  PRO A1036      18.410  -0.698  57.126  1.00 17.550          C  
ATOM  15940  CG  PRO A1036      18.939  -1.272  55.861  1.00 17.550          C  
ATOM  15941  CD  PRO A1036      18.580  -0.284  54.809  1.00 17.550          C  
ATOM  15942  HA  PRO A1036      16.270  -0.693  56.840  1.00 14.040          H  
ATOM  15943 1HB  PRO A1036      19.096   0.031  57.586  1.00 21.060          H  
ATOM  15944 2HB  PRO A1036      18.201  -1.468  57.885  1.00 21.060          H  
ATOM  15945 1HG  PRO A1036      20.024  -1.430  55.944  1.00 21.060          H  
ATOM  15946 2HG  PRO A1036      18.500  -2.255  55.693  1.00 21.060          H  
ATOM  15947 1HD  PRO A1036      19.373   0.436  54.790  1.00 21.060          H  
ATOM  15948 2HD  PRO A1036      18.463  -0.817  53.881  1.00 21.060          H  
ATOM  15949  N   GLU A1037      17.195   2.431  57.205  1.00 12.140          N  
ATOM  15950  CA  GLU A1037      17.061   3.600  58.062  1.00 12.700          C  
ATOM  15951  C   GLU A1037      15.782   4.390  57.769  1.00 12.840          C  
ATOM  15952  O   GLU A1037      15.780   5.625  57.799  1.00 13.420          O  
ATOM  15953  OXT GLU A1037      14.736   3.801  57.503  1.00 19.050          O  
ATOM  15954  CB  GLU A1037      18.297   4.490  57.887  1.00 16.810          C  
ATOM  15955  CG  GLU A1037      19.605   3.837  58.361  1.00 16.810          C  
ATOM  15956  CD  GLU A1037      20.823   4.714  58.161  1.00 16.810          C  
ATOM  15957  OE1 GLU A1037      20.703   5.718  57.507  1.00 16.810          O  
ATOM  15958  OE2 GLU A1037      21.871   4.369  58.653  1.00 16.810          O  
ATOM  15959  H   GLU A1037      17.469   2.611  56.235  1.00 14.570          H  
ATOM  15960  HA  GLU A1037      17.022   3.267  59.098  1.00 15.240          H  
ATOM  15961 1HB  GLU A1037      18.416   4.737  56.828  1.00 20.170          H  
ATOM  15962 2HB  GLU A1037      18.164   5.422  58.432  1.00 20.170          H  
ATOM  15963 1HG  GLU A1037      19.509   3.599  59.419  1.00 20.170          H  
ATOM  15964 2HG  GLU A1037      19.744   2.902  57.822  1.00 20.170          H  
ATOM  15965  N   MET B   1      25.337 -31.892  36.584  1.00  0.710          N  
ATOM  15966  CA  MET B   1      24.151 -32.728  36.721  1.00  0.290          C  
ATOM  15967  C   MET B   1      24.353 -34.022  37.482  1.00  0.210          C  
ATOM  15968  O   MET B   1      23.795 -34.169  38.578  1.00  0.170          O  
ATOM  15969  CB  MET B   1      23.540 -33.063  35.361  1.00  0.570          C  
ATOM  15970  CG  MET B   1      22.843 -31.899  34.639  1.00  0.570          C  
ATOM  15971  SD  MET B   1      22.312 -32.324  32.957  1.00  0.570          S  
ATOM  15972  CE  MET B   1      21.042 -33.552  33.195  1.00  0.570          C  
ATOM  15973 1H   MET B   1      25.244 -31.075  37.170  1.00  0.850          H  
ATOM  15974 2H   MET B   1      26.158 -32.412  36.863  1.00  0.850          H  
ATOM  15975 3H   MET B   1      25.441 -31.604  35.622  1.00  0.850          H  
ATOM  15976  HA  MET B   1      23.412 -32.153  37.279  1.00  0.350          H  
ATOM  15977 1HB  MET B   1      24.322 -33.437  34.710  1.00  0.690          H  
ATOM  15978 2HB  MET B   1      22.823 -33.871  35.493  1.00  0.690          H  
ATOM  15979 1HG  MET B   1      21.962 -31.600  35.208  1.00  0.690          H  
ATOM  15980 2HG  MET B   1      23.511 -31.042  34.575  1.00  0.690          H  
ATOM  15981 1HE  MET B   1      20.670 -33.872  32.223  1.00  0.690          H  
ATOM  15982 2HE  MET B   1      21.451 -34.409  33.716  1.00  0.690          H  
ATOM  15983 3HE  MET B   1      20.223 -33.128  33.778  1.00  0.690          H  
ATOM  15984  N   ALA B   2      25.156 -34.945  36.930  1.00  0.220          N  
ATOM  15985  CA  ALA B   2      25.225 -36.291  37.500  1.00  0.200          C  
ATOM  15986  C   ALA B   2      25.583 -36.316  38.975  1.00  0.170          C  
ATOM  15987  O   ALA B   2      24.993 -37.077  39.732  1.00  0.180          O  
ATOM  15988  CB  ALA B   2      26.235 -37.123  36.739  1.00  0.290          C  
ATOM  15989  H   ALA B   2      25.676 -34.768  36.058  1.00  0.260          H  
ATOM  15990  HA  ALA B   2      24.242 -36.750  37.383  1.00  0.240          H  
ATOM  15991 1HB  ALA B   2      26.239 -38.127  37.146  1.00  0.350          H  
ATOM  15992 2HB  ALA B   2      25.953 -37.154  35.683  1.00  0.350          H  
ATOM  15993 3HB  ALA B   2      27.222 -36.686  36.841  1.00  0.350          H  
ATOM  15994  N   ASN B   3      26.460 -35.443  39.454  1.00  0.160          N  
ATOM  15995  CA  ASN B   3      26.812 -35.544  40.869  1.00  0.160          C  
ATOM  15996  C   ASN B   3      25.590 -35.377  41.785  1.00  0.150          C  
ATOM  15997  O   ASN B   3      25.539 -35.957  42.876  1.00  0.170          O  
ATOM  15998  CB  ASN B   3      27.906 -34.561  41.206  1.00  0.220          C  
ATOM  15999  CG  ASN B   3      29.235 -34.991  40.615  1.00  0.220          C  
ATOM  16000  OD1 ASN B   3      29.433 -36.152  40.236  1.00  0.220          O  
ATOM  16001  ND2 ASN B   3      30.151 -34.066  40.525  1.00  0.220          N  
ATOM  16002  H   ASN B   3      26.916 -34.784  38.844  1.00  0.190          H  
ATOM  16003  HA  ASN B   3      27.200 -36.538  41.057  1.00  0.190          H  
ATOM  16004 1HB  ASN B   3      27.645 -33.574  40.824  1.00  0.270          H  
ATOM  16005 2HB  ASN B   3      28.006 -34.482  42.289  1.00  0.270          H  
ATOM  16006 1HD2 ASN B   3      31.049 -34.289  40.142  1.00  0.270          H  
ATOM  16007 2HD2 ASN B   3      29.961 -33.135  40.839  1.00  0.270          H  
ATOM  16008  N   PHE B   4      24.611 -34.564  41.366  1.00  0.150          N  
ATOM  16009  CA  PHE B   4      23.406 -34.340  42.144  1.00  0.160          C  
ATOM  16010  C   PHE B   4      22.641 -35.643  42.273  1.00  0.160          C  
ATOM  16011  O   PHE B   4      22.304 -36.078  43.378  1.00  0.170          O  
ATOM  16012  CB  PHE B   4      22.522 -33.289  41.462  1.00  0.220          C  
ATOM  16013  CG  PHE B   4      21.203 -33.009  42.122  1.00  0.220          C  
ATOM  16014  CD1 PHE B   4      21.093 -32.124  43.183  1.00  0.220          C  
ATOM  16015  CD2 PHE B   4      20.061 -33.633  41.669  1.00  0.220          C  
ATOM  16016  CE1 PHE B   4      19.858 -31.875  43.757  1.00  0.220          C  
ATOM  16017  CE2 PHE B   4      18.856 -33.394  42.233  1.00  0.220          C  
ATOM  16018  CZ  PHE B   4      18.738 -32.517  43.275  1.00  0.220          C  
ATOM  16019  H   PHE B   4      24.661 -34.125  40.448  1.00  0.180          H  
ATOM  16020  HA  PHE B   4      23.686 -33.996  43.139  1.00  0.190          H  
ATOM  16021 1HB  PHE B   4      23.069 -32.355  41.395  1.00  0.260          H  
ATOM  16022 2HB  PHE B   4      22.313 -33.604  40.446  1.00  0.260          H  
ATOM  16023  HD1 PHE B   4      21.983 -31.618  43.557  1.00  0.260          H  
ATOM  16024  HD2 PHE B   4      20.134 -34.325  40.840  1.00  0.260          H  
ATOM  16025  HE1 PHE B   4      19.772 -31.175  44.588  1.00  0.260          H  
ATOM  16026  HE2 PHE B   4      17.992 -33.893  41.854  1.00  0.260          H  
ATOM  16027  HZ  PHE B   4      17.760 -32.330  43.717  1.00  0.260          H  
ATOM  16028  N   PHE B   5      22.422 -36.274  41.119  1.00  0.140          N  
ATOM  16029  CA  PHE B   5      21.622 -37.495  41.005  1.00  0.150          C  
ATOM  16030  C   PHE B   5      22.333 -38.719  41.600  1.00  0.150          C  
ATOM  16031  O   PHE B   5      21.692 -39.627  42.127  1.00  0.160          O  
ATOM  16032  CB  PHE B   5      21.293 -37.709  39.544  1.00  0.210          C  
ATOM  16033  CG  PHE B   5      20.425 -36.590  39.018  1.00  0.210          C  
ATOM  16034  CD1 PHE B   5      21.031 -35.572  38.330  1.00  0.210          C  
ATOM  16035  CD2 PHE B   5      19.051 -36.522  39.211  1.00  0.210          C  
ATOM  16036  CE1 PHE B   5      20.328 -34.505  37.854  1.00  0.210          C  
ATOM  16037  CE2 PHE B   5      18.338 -35.451  38.712  1.00  0.210          C  
ATOM  16038  CZ  PHE B   5      18.974 -34.444  38.043  1.00  0.210          C  
ATOM  16039  H   PHE B   5      22.790 -35.816  40.275  1.00  0.170          H  
ATOM  16040  HA  PHE B   5      20.690 -37.345  41.552  1.00  0.180          H  
ATOM  16041 1HB  PHE B   5      22.210 -37.757  38.951  1.00  0.250          H  
ATOM  16042 2HB  PHE B   5      20.777 -38.644  39.425  1.00  0.250          H  
ATOM  16043  HD1 PHE B   5      22.089 -35.632  38.170  1.00  0.250          H  
ATOM  16044  HD2 PHE B   5      18.540 -37.306  39.752  1.00  0.250          H  
ATOM  16045  HE1 PHE B   5      20.844 -33.712  37.316  1.00  0.250          H  
ATOM  16046  HE2 PHE B   5      17.282 -35.394  38.844  1.00  0.250          H  
ATOM  16047  HZ  PHE B   5      18.403 -33.600  37.657  1.00  0.250          H  
ATOM  16048  N   ILE B   6      23.665 -38.712  41.577  1.00  0.150          N  
ATOM  16049  CA  ILE B   6      24.452 -39.770  42.204  1.00  0.150          C  
ATOM  16050  C   ILE B   6      24.180 -39.734  43.705  1.00  0.150          C  
ATOM  16051  O   ILE B   6      23.868 -40.757  44.326  1.00  0.150          O  
ATOM  16052  CB  ILE B   6      25.967 -39.596  41.881  1.00  0.210          C  
ATOM  16053  CG1 ILE B   6      26.196 -39.890  40.378  1.00  0.210          C  
ATOM  16054  CG2 ILE B   6      26.862 -40.446  42.788  1.00  0.210          C  
ATOM  16055  CD1 ILE B   6      27.557 -39.449  39.820  1.00  0.210          C  
ATOM  16056  H   ILE B   6      24.138 -37.960  41.075  1.00  0.180          H  
ATOM  16057  HA  ILE B   6      24.126 -40.732  41.816  1.00  0.180          H  
ATOM  16058  HB  ILE B   6      26.228 -38.551  42.033  1.00  0.250          H  
ATOM  16059 1HG1 ILE B   6      26.096 -40.966  40.223  1.00  0.250          H  
ATOM  16060 2HG1 ILE B   6      25.417 -39.402  39.820  1.00  0.250          H  
ATOM  16061 1HG2 ILE B   6      27.900 -40.280  42.551  1.00  0.250          H  
ATOM  16062 2HG2 ILE B   6      26.698 -40.159  43.816  1.00  0.250          H  
ATOM  16063 3HG2 ILE B   6      26.626 -41.485  42.660  1.00  0.250          H  
ATOM  16064 1HD1 ILE B   6      27.608 -39.684  38.767  1.00  0.250          H  
ATOM  16065 2HD1 ILE B   6      27.678 -38.386  39.935  1.00  0.250          H  
ATOM  16066 3HD1 ILE B   6      28.357 -39.959  40.335  1.00  0.250          H  
ATOM  16067  N   ASP B   7      24.255 -38.542  44.296  1.00  0.140          N  
ATOM  16068  CA  ASP B   7      23.970 -38.392  45.717  1.00  0.150          C  
ATOM  16069  C   ASP B   7      22.490 -38.631  46.062  1.00  0.150          C  
ATOM  16070  O   ASP B   7      22.175 -39.141  47.139  1.00  0.180          O  
ATOM  16071  CB  ASP B   7      24.413 -37.016  46.201  1.00  0.210          C  
ATOM  16072  CG  ASP B   7      25.943 -36.890  46.292  1.00  0.210          C  
ATOM  16073  OD1 ASP B   7      26.632 -37.903  46.271  1.00  0.210          O  
ATOM  16074  OD2 ASP B   7      26.415 -35.787  46.402  1.00  0.210          O  
ATOM  16075  H   ASP B   7      24.561 -37.730  43.748  1.00  0.170          H  
ATOM  16076  HA  ASP B   7      24.556 -39.133  46.256  1.00  0.180          H  
ATOM  16077 1HB  ASP B   7      24.044 -36.259  45.499  1.00  0.250          H  
ATOM  16078 2HB  ASP B   7      23.972 -36.807  47.175  1.00  0.250          H  
ATOM  16079  N   ARG B   8      21.583 -38.285  45.142  1.00  0.150          N  
ATOM  16080  CA  ARG B   8      20.146 -38.410  45.363  1.00  0.200          C  
ATOM  16081  C   ARG B   8      19.414 -39.337  44.368  1.00  0.180          C  
ATOM  16082  O   ARG B   8      18.514 -38.862  43.661  1.00  0.220          O  
ATOM  16083  CB  ARG B   8      19.542 -37.027  45.238  1.00  0.260          C  
ATOM  16084  CG  ARG B   8      20.051 -36.063  46.258  1.00  0.260          C  
ATOM  16085  CD  ARG B   8      19.625 -34.711  45.979  1.00  0.260          C  
ATOM  16086  NE  ARG B   8      20.101 -33.784  46.993  1.00  0.260          N  
ATOM  16087  CZ  ARG B   8      21.351 -33.251  47.038  1.00  0.260          C  
ATOM  16088  NH1 ARG B   8      22.263 -33.566  46.129  1.00  0.260          N  
ATOM  16089  NH2 ARG B   8      21.663 -32.410  48.012  1.00  0.260          N  
ATOM  16090  H   ARG B   8      21.915 -37.828  44.289  1.00  0.180          H  
ATOM  16091  HA  ARG B   8      19.985 -38.754  46.382  1.00  0.240          H  
ATOM  16092 1HB  ARG B   8      19.757 -36.618  44.247  1.00  0.310          H  
ATOM  16093 2HB  ARG B   8      18.462 -37.082  45.353  1.00  0.310          H  
ATOM  16094 1HG  ARG B   8      19.690 -36.340  47.240  1.00  0.310          H  
ATOM  16095 2HG  ARG B   8      21.132 -36.083  46.263  1.00  0.310          H  
ATOM  16096 1HD  ARG B   8      20.027 -34.421  45.020  1.00  0.310          H  
ATOM  16097 2HD  ARG B   8      18.535 -34.662  45.948  1.00  0.310          H  
ATOM  16098  HE  ARG B   8      19.449 -33.522  47.724  1.00  0.310          H  
ATOM  16099 1HH1 ARG B   8      22.043 -34.225  45.384  1.00  0.310          H  
ATOM  16100 2HH1 ARG B   8      23.194 -33.171  46.182  1.00  0.310          H  
ATOM  16101 1HH2 ARG B   8      20.971 -32.173  48.714  1.00  0.310          H  
ATOM  16102 2HH2 ARG B   8      22.587 -32.008  48.063  1.00  0.310          H  
ATOM  16103  N   PRO B   9      19.672 -40.664  44.356  1.00  0.160          N  
ATOM  16104  CA  PRO B   9      19.128 -41.601  43.387  1.00  0.150          C  
ATOM  16105  C   PRO B   9      17.610 -41.677  43.407  1.00  0.150          C  
ATOM  16106  O   PRO B   9      16.996 -41.960  42.385  1.00  0.240          O  
ATOM  16107  CB  PRO B   9      19.756 -42.936  43.816  1.00  0.220          C  
ATOM  16108  CG  PRO B   9      20.127 -42.739  45.278  1.00  0.220          C  
ATOM  16109  CD  PRO B   9      20.508 -41.281  45.384  1.00  0.220          C  
ATOM  16110  HA  PRO B   9      19.479 -41.285  42.399  1.00  0.180          H  
ATOM  16111 1HB  PRO B   9      19.036 -43.756  43.663  1.00  0.270          H  
ATOM  16112 2HB  PRO B   9      20.633 -43.159  43.188  1.00  0.270          H  
ATOM  16113 1HG  PRO B   9      19.294 -43.024  45.938  1.00  0.270          H  
ATOM  16114 2HG  PRO B   9      20.969 -43.389  45.536  1.00  0.270          H  
ATOM  16115 1HD  PRO B   9      20.283 -40.914  46.391  1.00  0.270          H  
ATOM  16116 2HD  PRO B   9      21.565 -41.155  45.128  1.00  0.270          H  
ATOM  16117  N   ILE B  10      16.988 -41.344  44.532  1.00  0.170          N  
ATOM  16118  CA  ILE B  10      15.542 -41.376  44.598  1.00  0.160          C  
ATOM  16119  C   ILE B  10      14.997 -40.303  43.680  1.00  0.110          C  
ATOM  16120  O   ILE B  10      13.976 -40.507  43.027  1.00  0.140          O  
ATOM  16121  CB  ILE B  10      15.015 -41.182  46.038  1.00  0.230          C  
ATOM  16122  CG1 ILE B  10      15.499 -42.357  46.996  1.00  0.230          C  
ATOM  16123  CG2 ILE B  10      13.467 -41.084  46.038  1.00  0.230          C  
ATOM  16124  CD1 ILE B  10      15.058 -43.780  46.631  1.00  0.230          C  
ATOM  16125  H   ILE B  10      17.506 -41.124  45.371  1.00  0.200          H  
ATOM  16126  HA  ILE B  10      15.191 -42.333  44.222  1.00  0.190          H  
ATOM  16127  HB  ILE B  10      15.413 -40.261  46.436  1.00  0.270          H  
ATOM  16128 1HG1 ILE B  10      16.586 -42.344  47.023  1.00  0.270          H  
ATOM  16129 2HG1 ILE B  10      15.129 -42.152  47.996  1.00  0.270          H  
ATOM  16130 1HG2 ILE B  10      13.125 -40.935  47.056  1.00  0.270          H  
ATOM  16131 2HG2 ILE B  10      13.132 -40.252  45.430  1.00  0.270          H  
ATOM  16132 3HG2 ILE B  10      13.029 -41.996  45.644  1.00  0.270          H  
ATOM  16133 1HD1 ILE B  10      15.458 -44.472  47.373  1.00  0.270          H  
ATOM  16134 2HD1 ILE B  10      13.973 -43.852  46.633  1.00  0.270          H  
ATOM  16135 3HD1 ILE B  10      15.437 -44.053  45.650  1.00  0.270          H  
ATOM  16136  N   PHE B  11      15.635 -39.132  43.692  1.00  0.170          N  
ATOM  16137  CA  PHE B  11      15.196 -38.008  42.896  1.00  0.200          C  
ATOM  16138  C   PHE B  11      15.226 -38.464  41.444  1.00  0.180          C  
ATOM  16139  O   PHE B  11      14.283 -38.244  40.679  1.00  0.210          O  
ATOM  16140  CB  PHE B  11      16.128 -36.808  43.130  1.00  0.270          C  
ATOM  16141  CG  PHE B  11      15.693 -35.508  42.545  1.00  0.270          C  
ATOM  16142  CD1 PHE B  11      15.127 -34.538  43.372  1.00  0.270          C  
ATOM  16143  CD2 PHE B  11      15.803 -35.245  41.215  1.00  0.270          C  
ATOM  16144  CE1 PHE B  11      14.699 -33.342  42.865  1.00  0.270          C  
ATOM  16145  CE2 PHE B  11      15.380 -34.038  40.697  1.00  0.270          C  
ATOM  16146  CZ  PHE B  11      14.827 -33.090  41.523  1.00  0.270          C  
ATOM  16147  H   PHE B  11      16.512 -39.046  44.199  1.00  0.200          H  
ATOM  16148  HA  PHE B  11      14.181 -37.758  43.153  1.00  0.240          H  
ATOM  16149 1HB  PHE B  11      16.245 -36.666  44.202  1.00  0.320          H  
ATOM  16150 2HB  PHE B  11      17.114 -37.034  42.732  1.00  0.320          H  
ATOM  16151  HD1 PHE B  11      15.025 -34.741  44.444  1.00  0.320          H  
ATOM  16152  HD2 PHE B  11      16.227 -36.001  40.572  1.00  0.320          H  
ATOM  16153  HE1 PHE B  11      14.258 -32.594  43.526  1.00  0.320          H  
ATOM  16154  HE2 PHE B  11      15.476 -33.835  39.634  1.00  0.320          H  
ATOM  16155  HZ  PHE B  11      14.489 -32.139  41.112  1.00  0.320          H  
ATOM  16156  N   ALA B  12      16.344 -39.093  41.057  1.00  0.150          N  
ATOM  16157  CA  ALA B  12      16.501 -39.574  39.687  1.00  0.160          C  
ATOM  16158  C   ALA B  12      15.439 -40.605  39.295  1.00  0.140          C  
ATOM  16159  O   ALA B  12      14.883 -40.547  38.188  1.00  0.170          O  
ATOM  16160  CB  ALA B  12      17.855 -40.214  39.518  1.00  0.220          C  
ATOM  16161  H   ALA B  12      17.087 -39.224  41.753  1.00  0.180          H  
ATOM  16162  HA  ALA B  12      16.414 -38.717  39.017  1.00  0.190          H  
ATOM  16163 1HB  ALA B  12      17.942 -40.528  38.506  1.00  0.260          H  
ATOM  16164 2HB  ALA B  12      18.637 -39.518  39.754  1.00  0.260          H  
ATOM  16165 3HB  ALA B  12      17.938 -41.071  40.172  1.00  0.260          H  
ATOM  16166  N   TRP B  13      15.111 -41.519  40.220  1.00  0.110          N  
ATOM  16167  CA  TRP B  13      14.119 -42.539  39.921  1.00  0.120          C  
ATOM  16168  C   TRP B  13      12.758 -41.887  39.746  1.00  0.130          C  
ATOM  16169  O   TRP B  13      12.011 -42.261  38.845  1.00  0.160          O  
ATOM  16170  CB  TRP B  13      14.066 -43.627  40.998  1.00  0.160          C  
ATOM  16171  CG  TRP B  13      15.305 -44.559  41.043  1.00  0.160          C  
ATOM  16172  CD1 TRP B  13      16.604 -44.261  40.713  1.00  0.160          C  
ATOM  16173  CD2 TRP B  13      15.319 -45.954  41.428  1.00  0.160          C  
ATOM  16174  NE1 TRP B  13      17.401 -45.348  40.904  1.00  0.160          N  
ATOM  16175  CE2 TRP B  13      16.642 -46.393  41.326  1.00  0.160          C  
ATOM  16176  CE3 TRP B  13      14.335 -46.853  41.845  1.00  0.160          C  
ATOM  16177  CZ2 TRP B  13      17.009 -47.690  41.627  1.00  0.160          C  
ATOM  16178  CZ3 TRP B  13      14.708 -48.157  42.136  1.00  0.160          C  
ATOM  16179  CH2 TRP B  13      16.012 -48.562  42.027  1.00  0.160          C  
ATOM  16180  H   TRP B  13      15.624 -41.547  41.108  1.00  0.130          H  
ATOM  16181  HA  TRP B  13      14.387 -43.020  38.983  1.00  0.140          H  
ATOM  16182 1HB  TRP B  13      13.977 -43.145  41.975  1.00  0.200          H  
ATOM  16183 2HB  TRP B  13      13.178 -44.235  40.853  1.00  0.200          H  
ATOM  16184  HD1 TRP B  13      16.970 -43.306  40.372  1.00  0.200          H  
ATOM  16185  HE1 TRP B  13      18.403 -45.368  40.760  1.00  0.200          H  
ATOM  16186  HE3 TRP B  13      13.297 -46.541  41.934  1.00  0.200          H  
ATOM  16187  HZ2 TRP B  13      18.036 -48.027  41.549  1.00  0.200          H  
ATOM  16188  HZ3 TRP B  13      13.935 -48.854  42.457  1.00  0.200          H  
ATOM  16189  HH2 TRP B  13      16.267 -49.592  42.264  1.00  0.200          H  
ATOM  16190  N   VAL B  14      12.455 -40.883  40.571  1.00  0.100          N  
ATOM  16191  CA  VAL B  14      11.208 -40.152  40.448  1.00  0.100          C  
ATOM  16192  C   VAL B  14      11.077 -39.484  39.104  1.00  0.110          C  
ATOM  16193  O   VAL B  14      10.014 -39.575  38.489  1.00  0.110          O  
ATOM  16194  CB  VAL B  14      11.090 -39.141  41.592  1.00  0.140          C  
ATOM  16195  CG1 VAL B  14       9.947 -38.132  41.329  1.00  0.140          C  
ATOM  16196  CG2 VAL B  14      10.804 -39.956  42.880  1.00  0.140          C  
ATOM  16197  H   VAL B  14      13.105 -40.655  41.330  1.00  0.120          H  
ATOM  16198  HA  VAL B  14      10.392 -40.863  40.555  1.00  0.120          H  
ATOM  16199  HB  VAL B  14      12.021 -38.597  41.705  1.00  0.170          H  
ATOM  16200 1HG1 VAL B  14       9.859 -37.447  42.167  1.00  0.170          H  
ATOM  16201 2HG1 VAL B  14      10.158 -37.561  40.433  1.00  0.170          H  
ATOM  16202 3HG1 VAL B  14       9.045 -38.634  41.186  1.00  0.170          H  
ATOM  16203 1HG2 VAL B  14      10.743 -39.304  43.720  1.00  0.170          H  
ATOM  16204 2HG2 VAL B  14       9.872 -40.494  42.771  1.00  0.170          H  
ATOM  16205 3HG2 VAL B  14      11.597 -40.665  43.052  1.00  0.170          H  
ATOM  16206  N   LEU B  15      12.124 -38.823  38.625  1.00  0.110          N  
ATOM  16207  CA  LEU B  15      12.017 -38.206  37.317  1.00  0.120          C  
ATOM  16208  C   LEU B  15      11.773 -39.256  36.231  1.00  0.120          C  
ATOM  16209  O   LEU B  15      10.944 -39.037  35.340  1.00  0.120          O  
ATOM  16210  CB  LEU B  15      13.272 -37.387  37.028  1.00  0.160          C  
ATOM  16211  CG  LEU B  15      13.225 -35.881  37.443  1.00  0.160          C  
ATOM  16212  CD1 LEU B  15      12.846 -35.729  38.944  1.00  0.160          C  
ATOM  16213  CD2 LEU B  15      14.597 -35.274  37.176  1.00  0.160          C  
ATOM  16214  H   LEU B  15      12.971 -38.729  39.199  1.00  0.130          H  
ATOM  16215  HA  LEU B  15      11.162 -37.535  37.325  1.00  0.140          H  
ATOM  16216 1HB  LEU B  15      14.108 -37.853  37.558  1.00  0.200          H  
ATOM  16217 2HB  LEU B  15      13.475 -37.436  35.960  1.00  0.200          H  
ATOM  16218  HG  LEU B  15      12.471 -35.362  36.851  1.00  0.200          H  
ATOM  16219 1HD1 LEU B  15      12.826 -34.672  39.204  1.00  0.200          H  
ATOM  16220 2HD1 LEU B  15      11.867 -36.153  39.137  1.00  0.200          H  
ATOM  16221 3HD1 LEU B  15      13.576 -36.230  39.556  1.00  0.200          H  
ATOM  16222 1HD2 LEU B  15      14.587 -34.221  37.448  1.00  0.200          H  
ATOM  16223 2HD2 LEU B  15      15.338 -35.801  37.769  1.00  0.200          H  
ATOM  16224 3HD2 LEU B  15      14.842 -35.368  36.121  1.00  0.200          H  
ATOM  16225  N   ALA B  16      12.459 -40.409  36.307  1.00  0.110          N  
ATOM  16226  CA  ALA B  16      12.253 -41.467  35.321  1.00  0.120          C  
ATOM  16227  C   ALA B  16      10.809 -41.977  35.339  1.00  0.110          C  
ATOM  16228  O   ALA B  16      10.210 -42.212  34.282  1.00  0.120          O  
ATOM  16229  CB  ALA B  16      13.201 -42.608  35.599  1.00  0.160          C  
ATOM  16230  H   ALA B  16      13.167 -40.527  37.043  1.00  0.130          H  
ATOM  16231  HA  ALA B  16      12.459 -41.057  34.334  1.00  0.140          H  
ATOM  16232 1HB  ALA B  16      13.075 -43.385  34.854  1.00  0.200          H  
ATOM  16233 2HB  ALA B  16      14.211 -42.222  35.569  1.00  0.200          H  
ATOM  16234 3HB  ALA B  16      13.001 -43.017  36.586  1.00  0.200          H  
ATOM  16235  N   ILE B  17      10.238 -42.108  36.540  1.00  0.110          N  
ATOM  16236  CA  ILE B  17       8.869 -42.569  36.705  1.00  0.120          C  
ATOM  16237  C   ILE B  17       7.890 -41.564  36.142  1.00  0.130          C  
ATOM  16238  O   ILE B  17       6.951 -41.951  35.447  1.00  0.130          O  
ATOM  16239  CB  ILE B  17       8.535 -42.853  38.181  1.00  0.160          C  
ATOM  16240  CG1 ILE B  17       9.366 -44.060  38.662  1.00  0.160          C  
ATOM  16241  CG2 ILE B  17       7.003 -43.152  38.317  1.00  0.160          C  
ATOM  16242  CD1 ILE B  17       9.402 -44.233  40.170  1.00  0.160          C  
ATOM  16243  H   ILE B  17      10.817 -41.941  37.372  1.00  0.130          H  
ATOM  16244  HA  ILE B  17       8.756 -43.499  36.153  1.00  0.140          H  
ATOM  16245  HB  ILE B  17       8.805 -41.994  38.798  1.00  0.200          H  
ATOM  16246 1HG1 ILE B  17       8.947 -44.964  38.225  1.00  0.200          H  
ATOM  16247 2HG1 ILE B  17      10.379 -43.953  38.302  1.00  0.200          H  
ATOM  16248 1HG2 ILE B  17       6.760 -43.369  39.342  1.00  0.200          H  
ATOM  16249 2HG2 ILE B  17       6.417 -42.296  37.995  1.00  0.200          H  
ATOM  16250 3HG2 ILE B  17       6.745 -44.013  37.698  1.00  0.200          H  
ATOM  16251 1HD1 ILE B  17      10.011 -45.103  40.415  1.00  0.200          H  
ATOM  16252 2HD1 ILE B  17       9.846 -43.345  40.622  1.00  0.200          H  
ATOM  16253 3HD1 ILE B  17       8.406 -44.378  40.563  1.00  0.200          H  
ATOM  16254  N   LEU B  18       8.068 -40.286  36.467  1.00  0.140          N  
ATOM  16255  CA  LEU B  18       7.152 -39.270  35.992  1.00  0.150          C  
ATOM  16256  C   LEU B  18       7.186 -39.188  34.462  1.00  0.150          C  
ATOM  16257  O   LEU B  18       6.133 -39.015  33.822  1.00  0.150          O  
ATOM  16258  CB  LEU B  18       7.510 -37.928  36.646  1.00  0.210          C  
ATOM  16259  CG  LEU B  18       7.286 -37.840  38.216  1.00  0.210          C  
ATOM  16260  CD1 LEU B  18       7.843 -36.523  38.728  1.00  0.210          C  
ATOM  16261  CD2 LEU B  18       5.837 -37.972  38.567  1.00  0.210          C  
ATOM  16262  H   LEU B  18       8.852 -40.023  37.074  1.00  0.170          H  
ATOM  16263  HA  LEU B  18       6.148 -39.555  36.274  1.00  0.180          H  
ATOM  16264 1HB  LEU B  18       8.570 -37.738  36.460  1.00  0.250          H  
ATOM  16265 2HB  LEU B  18       6.930 -37.139  36.172  1.00  0.250          H  
ATOM  16266  HG  LEU B  18       7.824 -38.641  38.700  1.00  0.250          H  
ATOM  16267 1HD1 LEU B  18       7.713 -36.469  39.812  1.00  0.250          H  
ATOM  16268 2HD1 LEU B  18       8.906 -36.462  38.487  1.00  0.250          H  
ATOM  16269 3HD1 LEU B  18       7.316 -35.694  38.260  1.00  0.250          H  
ATOM  16270 1HD2 LEU B  18       5.740 -37.911  39.649  1.00  0.250          H  
ATOM  16271 2HD2 LEU B  18       5.273 -37.167  38.097  1.00  0.250          H  
ATOM  16272 3HD2 LEU B  18       5.454 -38.915  38.242  1.00  0.250          H  
ATOM  16273  N   LEU B  19       8.377 -39.356  33.861  1.00  0.160          N  
ATOM  16274  CA  LEU B  19       8.483 -39.337  32.410  1.00  0.150          C  
ATOM  16275  C   LEU B  19       7.722 -40.539  31.833  1.00  0.140          C  
ATOM  16276  O   LEU B  19       6.986 -40.396  30.849  1.00  0.170          O  
ATOM  16277  CB  LEU B  19       9.962 -39.367  31.964  1.00  0.210          C  
ATOM  16278  CG  LEU B  19      10.261 -39.287  30.405  1.00  0.210          C  
ATOM  16279  CD1 LEU B  19       9.723 -37.949  29.817  1.00  0.210          C  
ATOM  16280  CD2 LEU B  19      11.779 -39.418  30.164  1.00  0.210          C  
ATOM  16281  H   LEU B  19       9.230 -39.444  34.426  1.00  0.190          H  
ATOM  16282  HA  LEU B  19       8.018 -38.424  32.053  1.00  0.180          H  
ATOM  16283 1HB  LEU B  19      10.478 -38.540  32.449  1.00  0.260          H  
ATOM  16284 2HB  LEU B  19      10.405 -40.296  32.337  1.00  0.260          H  
ATOM  16285  HG  LEU B  19       9.756 -40.113  29.906  1.00  0.260          H  
ATOM  16286 1HD1 LEU B  19       9.932 -37.896  28.753  1.00  0.260          H  
ATOM  16287 2HD1 LEU B  19       8.648 -37.876  29.966  1.00  0.260          H  
ATOM  16288 3HD1 LEU B  19      10.216 -37.114  30.314  1.00  0.260          H  
ATOM  16289 1HD2 LEU B  19      11.993 -39.393  29.099  1.00  0.260          H  
ATOM  16290 2HD2 LEU B  19      12.306 -38.602  30.660  1.00  0.260          H  
ATOM  16291 3HD2 LEU B  19      12.111 -40.360  30.569  1.00  0.260          H  
ATOM  16292  N   CYS B  20       7.877 -41.719  32.460  1.00  0.120          N  
ATOM  16293  CA  CYS B  20       7.197 -42.933  32.014  1.00  0.130          C  
ATOM  16294  C   CYS B  20       5.673 -42.823  32.144  1.00  0.120          C  
ATOM  16295  O   CYS B  20       4.943 -43.276  31.251  1.00  0.120          O  
ATOM  16296  CB  CYS B  20       7.658 -44.135  32.835  1.00  0.180          C  
ATOM  16297  SG  CYS B  20       9.362 -44.615  32.543  1.00  0.180          S  
ATOM  16298  H   CYS B  20       8.537 -41.782  33.240  1.00  0.140          H  
ATOM  16299  HA  CYS B  20       7.454 -43.103  30.971  1.00  0.160          H  
ATOM  16300 1HB  CYS B  20       7.546 -43.917  33.896  1.00  0.210          H  
ATOM  16301 2HB  CYS B  20       7.023 -44.989  32.607  1.00  0.210          H  
ATOM  16302  HG  CYS B  20       9.898 -43.555  33.202  1.00  0.210          H  
ATOM  16303  N   LEU B  21       5.185 -42.220  33.243  1.00  0.120          N  
ATOM  16304  CA  LEU B  21       3.745 -42.055  33.437  1.00  0.130          C  
ATOM  16305  C   LEU B  21       3.188 -41.145  32.357  1.00  0.130          C  
ATOM  16306  O   LEU B  21       2.125 -41.418  31.785  1.00  0.140          O  
ATOM  16307  CB  LEU B  21       3.439 -41.422  34.811  1.00  0.180          C  
ATOM  16308  CG  LEU B  21       3.719 -42.266  36.090  1.00  0.180          C  
ATOM  16309  CD1 LEU B  21       3.549 -41.357  37.323  1.00  0.180          C  
ATOM  16310  CD2 LEU B  21       2.779 -43.460  36.166  1.00  0.180          C  
ATOM  16311  H   LEU B  21       5.837 -41.915  33.972  1.00  0.140          H  
ATOM  16312  HA  LEU B  21       3.264 -43.024  33.350  1.00  0.160          H  
ATOM  16313 1HB  LEU B  21       4.040 -40.515  34.895  1.00  0.210          H  
ATOM  16314 2HB  LEU B  21       2.390 -41.132  34.827  1.00  0.210          H  
ATOM  16315  HG  LEU B  21       4.733 -42.625  36.069  1.00  0.210          H  
ATOM  16316 1HD1 LEU B  21       3.768 -41.919  38.223  1.00  0.210          H  
ATOM  16317 2HD1 LEU B  21       4.233 -40.533  37.247  1.00  0.210          H  
ATOM  16318 3HD1 LEU B  21       2.530 -40.977  37.371  1.00  0.210          H  
ATOM  16319 1HD2 LEU B  21       2.997 -44.029  37.067  1.00  0.210          H  
ATOM  16320 2HD2 LEU B  21       1.747 -43.113  36.196  1.00  0.210          H  
ATOM  16321 3HD2 LEU B  21       2.918 -44.102  35.302  1.00  0.210          H  
ATOM  16322  N   THR B  22       3.934 -40.086  32.041  1.00  0.120          N  
ATOM  16323  CA  THR B  22       3.517 -39.136  31.033  1.00  0.120          C  
ATOM  16324  C   THR B  22       3.462 -39.836  29.678  1.00  0.120          C  
ATOM  16325  O   THR B  22       2.491 -39.677  28.929  1.00  0.120          O  
ATOM  16326  CB  THR B  22       4.482 -37.939  30.974  1.00  0.170          C  
ATOM  16327  OG1 THR B  22       4.535 -37.290  32.262  1.00  0.170          O  
ATOM  16328  CG2 THR B  22       3.947 -36.940  29.962  1.00  0.170          C  
ATOM  16329  H   THR B  22       4.790 -39.895  32.569  1.00  0.140          H  
ATOM  16330  HA  THR B  22       2.520 -38.776  31.280  1.00  0.140          H  
ATOM  16331  HB  THR B  22       5.479 -38.271  30.688  1.00  0.200          H  
ATOM  16332  HG1 THR B  22       5.032 -37.863  32.898  1.00  0.200          H  
ATOM  16333 1HG2 THR B  22       4.610 -36.081  29.917  1.00  0.200          H  
ATOM  16334 2HG2 THR B  22       3.880 -37.400  28.985  1.00  0.200          H  
ATOM  16335 3HG2 THR B  22       2.954 -36.616  30.269  1.00  0.200          H  
ATOM  16336  N   GLY B  23       4.508 -40.620  29.368  1.00  0.110          N  
ATOM  16337  CA  GLY B  23       4.593 -41.366  28.121  1.00  0.110          C  
ATOM  16338  C   GLY B  23       3.427 -42.332  27.985  1.00  0.110          C  
ATOM  16339  O   GLY B  23       2.840 -42.447  26.907  1.00  0.110          O  
ATOM  16340  H   GLY B  23       5.302 -40.668  30.014  1.00  0.130          H  
ATOM  16341 1HA  GLY B  23       4.619 -40.685  27.274  1.00  0.130          H  
ATOM  16342 2HA  GLY B  23       5.524 -41.924  28.117  1.00  0.130          H  
ATOM  16343  N   THR B  24       3.066 -42.992  29.087  1.00  0.140          N  
ATOM  16344  CA  THR B  24       1.973 -43.949  29.107  1.00  0.150          C  
ATOM  16345  C   THR B  24       0.679 -43.263  28.729  1.00  0.150          C  
ATOM  16346  O   THR B  24      -0.073 -43.750  27.873  1.00  0.160          O  
ATOM  16347  CB  THR B  24       1.833 -44.576  30.518  1.00  0.210          C  
ATOM  16348  OG1 THR B  24       3.035 -45.280  30.865  1.00  0.210          O  
ATOM  16349  CG2 THR B  24       0.672 -45.536  30.550  1.00  0.210          C  
ATOM  16350  H   THR B  24       3.631 -42.872  29.930  1.00  0.170          H  
ATOM  16351  HA  THR B  24       2.167 -44.729  28.377  1.00  0.180          H  
ATOM  16352  HB  THR B  24       1.664 -43.796  31.249  1.00  0.250          H  
ATOM  16353  HG1 THR B  24       3.772 -44.636  30.978  1.00  0.250          H  
ATOM  16354 1HG2 THR B  24       0.591 -45.967  31.545  1.00  0.250          H  
ATOM  16355 2HG2 THR B  24      -0.245 -45.010  30.314  1.00  0.250          H  
ATOM  16356 3HG2 THR B  24       0.838 -46.329  29.821  1.00  0.250          H  
ATOM  16357  N   LEU B  25       0.415 -42.119  29.359  1.00  0.150          N  
ATOM  16358  CA  LEU B  25      -0.798 -41.383  29.071  1.00  0.160          C  
ATOM  16359  C   LEU B  25      -0.798 -40.901  27.621  1.00  0.160          C  
ATOM  16360  O   LEU B  25      -1.842 -40.942  26.959  1.00  0.170          O  
ATOM  16361  CB  LEU B  25      -0.935 -40.203  30.051  1.00  0.220          C  
ATOM  16362  CG  LEU B  25      -1.210 -40.576  31.575  1.00  0.220          C  
ATOM  16363  CD1 LEU B  25      -1.112 -39.303  32.443  1.00  0.220          C  
ATOM  16364  CD2 LEU B  25      -2.597 -41.219  31.738  1.00  0.220          C  
ATOM  16365  H   LEU B  25       1.064 -41.784  30.081  1.00  0.180          H  
ATOM  16366  HA  LEU B  25      -1.642 -42.052  29.191  1.00  0.190          H  
ATOM  16367 1HB  LEU B  25      -0.002 -39.635  30.018  1.00  0.260          H  
ATOM  16368 2HB  LEU B  25      -1.740 -39.557  29.707  1.00  0.260          H  
ATOM  16369  HG  LEU B  25      -0.447 -41.276  31.916  1.00  0.260          H  
ATOM  16370 1HD1 LEU B  25      -1.280 -39.562  33.489  1.00  0.260          H  
ATOM  16371 2HD1 LEU B  25      -0.116 -38.868  32.334  1.00  0.260          H  
ATOM  16372 3HD1 LEU B  25      -1.861 -38.581  32.124  1.00  0.260          H  
ATOM  16373 1HD2 LEU B  25      -2.755 -41.462  32.789  1.00  0.260          H  
ATOM  16374 2HD2 LEU B  25      -3.366 -40.519  31.408  1.00  0.260          H  
ATOM  16375 3HD2 LEU B  25      -2.667 -42.130  31.154  1.00  0.260          H  
ATOM  16376  N   ALA B  26       0.365 -40.460  27.111  1.00  0.130          N  
ATOM  16377  CA  ALA B  26       0.453 -40.015  25.726  1.00  0.120          C  
ATOM  16378  C   ALA B  26       0.097 -41.153  24.783  1.00  0.130          C  
ATOM  16379  O   ALA B  26      -0.690 -40.960  23.867  1.00  0.160          O  
ATOM  16380  CB  ALA B  26       1.847 -39.510  25.416  1.00  0.170          C  
ATOM  16381  H   ALA B  26       1.189 -40.392  27.718  1.00  0.160          H  
ATOM  16382  HA  ALA B  26      -0.262 -39.207  25.579  1.00  0.140          H  
ATOM  16383 1HB  ALA B  26       1.894 -39.178  24.398  1.00  0.210          H  
ATOM  16384 2HB  ALA B  26       2.076 -38.688  26.090  1.00  0.210          H  
ATOM  16385 3HB  ALA B  26       2.568 -40.310  25.561  1.00  0.210          H  
ATOM  16386  N   ILE B  27       0.567 -42.370  25.066  1.00  0.120          N  
ATOM  16387  CA  ILE B  27       0.264 -43.520  24.215  1.00  0.130          C  
ATOM  16388  C   ILE B  27      -1.231 -43.766  24.165  1.00  0.140          C  
ATOM  16389  O   ILE B  27      -1.779 -44.044  23.097  1.00  0.140          O  
ATOM  16390  CB  ILE B  27       1.021 -44.780  24.673  1.00  0.180          C  
ATOM  16391  CG1 ILE B  27       2.531 -44.569  24.406  1.00  0.180          C  
ATOM  16392  CG2 ILE B  27       0.488 -46.026  23.921  1.00  0.180          C  
ATOM  16393  CD1 ILE B  27       3.439 -45.559  25.083  1.00  0.180          C  
ATOM  16394  H   ILE B  27       1.231 -42.467  25.842  1.00  0.140          H  
ATOM  16395  HA  ILE B  27       0.589 -43.302  23.206  1.00  0.160          H  
ATOM  16396  HB  ILE B  27       0.890 -44.913  25.749  1.00  0.210          H  
ATOM  16397 1HG1 ILE B  27       2.702 -44.631  23.336  1.00  0.210          H  
ATOM  16398 2HG1 ILE B  27       2.806 -43.580  24.737  1.00  0.210          H  
ATOM  16399 1HG2 ILE B  27       1.021 -46.912  24.241  1.00  0.210          H  
ATOM  16400 2HG2 ILE B  27      -0.572 -46.171  24.128  1.00  0.210          H  
ATOM  16401 3HG2 ILE B  27       0.628 -45.887  22.846  1.00  0.210          H  
ATOM  16402 1HD1 ILE B  27       4.467 -45.328  24.852  1.00  0.210          H  
ATOM  16403 2HD1 ILE B  27       3.290 -45.483  26.152  1.00  0.210          H  
ATOM  16404 3HD1 ILE B  27       3.223 -46.566  24.757  1.00  0.210          H  
ATOM  16405  N   PHE B  28      -1.895 -43.711  25.318  1.00  0.150          N  
ATOM  16406  CA  PHE B  28      -3.341 -43.897  25.337  1.00  0.180          C  
ATOM  16407  C   PHE B  28      -4.091 -42.813  24.546  1.00  0.220          C  
ATOM  16408  O   PHE B  28      -5.076 -43.118  23.868  1.00  0.400          O  
ATOM  16409  CB  PHE B  28      -3.879 -43.939  26.768  1.00  0.240          C  
ATOM  16410  CG  PHE B  28      -3.668 -45.250  27.461  1.00  0.240          C  
ATOM  16411  CD1 PHE B  28      -2.751 -45.389  28.488  1.00  0.240          C  
ATOM  16412  CD2 PHE B  28      -4.404 -46.363  27.075  1.00  0.240          C  
ATOM  16413  CE1 PHE B  28      -2.576 -46.609  29.113  1.00  0.240          C  
ATOM  16414  CE2 PHE B  28      -4.228 -47.579  27.697  1.00  0.240          C  
ATOM  16415  CZ  PHE B  28      -3.312 -47.700  28.717  1.00  0.240          C  
ATOM  16416  H   PHE B  28      -1.370 -43.557  26.187  1.00  0.180          H  
ATOM  16417  HA  PHE B  28      -3.554 -44.856  24.870  1.00  0.220          H  
ATOM  16418 1HB  PHE B  28      -3.387 -43.158  27.354  1.00  0.290          H  
ATOM  16419 2HB  PHE B  28      -4.943 -43.718  26.760  1.00  0.290          H  
ATOM  16420  HD1 PHE B  28      -2.168 -44.527  28.805  1.00  0.290          H  
ATOM  16421  HD2 PHE B  28      -5.133 -46.267  26.267  1.00  0.290          H  
ATOM  16422  HE1 PHE B  28      -1.858 -46.714  29.920  1.00  0.290          H  
ATOM  16423  HE2 PHE B  28      -4.812 -48.444  27.384  1.00  0.290          H  
ATOM  16424  HZ  PHE B  28      -3.172 -48.660  29.211  1.00  0.290          H  
ATOM  16425  N   SER B  29      -3.641 -41.553  24.638  1.00  0.130          N  
ATOM  16426  CA  SER B  29      -4.290 -40.442  23.927  1.00  0.150          C  
ATOM  16427  C   SER B  29      -3.902 -40.274  22.436  1.00  0.160          C  
ATOM  16428  O   SER B  29      -4.695 -39.756  21.646  1.00  0.170          O  
ATOM  16429  CB  SER B  29      -4.002 -39.142  24.659  1.00  0.200          C  
ATOM  16430  OG  SER B  29      -4.616 -39.112  25.928  1.00  0.200          O  
ATOM  16431  H   SER B  29      -2.867 -41.348  25.280  1.00  0.160          H  
ATOM  16432  HA  SER B  29      -5.363 -40.619  23.967  1.00  0.180          H  
ATOM  16433 1HB  SER B  29      -2.920 -39.035  24.776  1.00  0.240          H  
ATOM  16434 2HB  SER B  29      -4.354 -38.307  24.064  1.00  0.240          H  
ATOM  16435  HG  SER B  29      -4.317 -38.303  26.349  1.00  0.240          H  
ATOM  16436  N   LEU B  30      -2.697 -40.687  22.052  1.00  0.150          N  
ATOM  16437  CA  LEU B  30      -2.198 -40.573  20.681  1.00  0.150          C  
ATOM  16438  C   LEU B  30      -3.022 -41.338  19.631  1.00  0.160          C  
ATOM  16439  O   LEU B  30      -3.373 -42.498  19.845  1.00  0.160          O  
ATOM  16440  CB  LEU B  30      -0.743 -41.082  20.615  1.00  0.210          C  
ATOM  16441  CG  LEU B  30       0.397 -40.141  21.138  1.00  0.210          C  
ATOM  16442  CD1 LEU B  30       1.694 -40.907  21.378  1.00  0.210          C  
ATOM  16443  CD2 LEU B  30       0.685 -39.132  20.049  1.00  0.210          C  
ATOM  16444  H   LEU B  30      -2.080 -41.067  22.765  1.00  0.180          H  
ATOM  16445  HA  LEU B  30      -2.198 -39.516  20.469  1.00  0.180          H  
ATOM  16446 1HB  LEU B  30      -0.687 -42.014  21.186  1.00  0.250          H  
ATOM  16447 2HB  LEU B  30      -0.537 -41.307  19.579  1.00  0.250          H  
ATOM  16448  HG  LEU B  30       0.099 -39.654  22.048  1.00  0.250          H  
ATOM  16449 1HD1 LEU B  30       2.468 -40.211  21.710  1.00  0.250          H  
ATOM  16450 2HD1 LEU B  30       1.546 -41.651  22.135  1.00  0.250          H  
ATOM  16451 3HD1 LEU B  30       2.010 -41.375  20.467  1.00  0.250          H  
ATOM  16452 1HD2 LEU B  30       1.482 -38.490  20.352  1.00  0.250          H  
ATOM  16453 2HD2 LEU B  30       0.992 -39.659  19.145  1.00  0.250          H  
ATOM  16454 3HD2 LEU B  30      -0.186 -38.536  19.826  1.00  0.250          H  
ATOM  16455  N   PRO B  31      -3.345 -40.715  18.473  1.00  0.170          N  
ATOM  16456  CA  PRO B  31      -4.039 -41.326  17.357  1.00  0.180          C  
ATOM  16457  C   PRO B  31      -3.073 -42.266  16.674  1.00  0.190          C  
ATOM  16458  O   PRO B  31      -1.860 -42.012  16.712  1.00  0.180          O  
ATOM  16459  CB  PRO B  31      -4.411 -40.128  16.480  1.00  0.270          C  
ATOM  16460  CG  PRO B  31      -3.341 -39.102  16.771  1.00  0.270          C  
ATOM  16461  CD  PRO B  31      -2.982 -39.301  18.240  1.00  0.270          C  
ATOM  16462  HA  PRO B  31      -4.928 -41.863  17.721  1.00  0.220          H  
ATOM  16463 1HB  PRO B  31      -4.435 -40.435  15.424  1.00  0.320          H  
ATOM  16464 2HB  PRO B  31      -5.422 -39.778  16.735  1.00  0.320          H  
ATOM  16465 1HG  PRO B  31      -2.484 -39.262  16.109  1.00  0.320          H  
ATOM  16466 2HG  PRO B  31      -3.720 -38.091  16.558  1.00  0.320          H  
ATOM  16467 1HD  PRO B  31      -1.901 -39.152  18.335  1.00  0.320          H  
ATOM  16468 2HD  PRO B  31      -3.576 -38.629  18.887  1.00  0.320          H  
ATOM  16469  N   VAL B  32      -3.590 -43.286  15.994  1.00  0.210          N  
ATOM  16470  CA  VAL B  32      -2.705 -44.197  15.293  1.00  0.230          C  
ATOM  16471  C   VAL B  32      -3.128 -44.312  13.814  1.00  0.260          C  
ATOM  16472  O   VAL B  32      -4.319 -44.346  13.502  1.00  0.290          O  
ATOM  16473  CB  VAL B  32      -2.722 -45.580  15.985  1.00  0.310          C  
ATOM  16474  CG1 VAL B  32      -1.706 -46.506  15.317  1.00  0.310          C  
ATOM  16475  CG2 VAL B  32      -2.483 -45.447  17.501  1.00  0.310          C  
ATOM  16476  H   VAL B  32      -4.590 -43.441  15.981  1.00  0.250          H  
ATOM  16477  HA  VAL B  32      -1.700 -43.801  15.338  1.00  0.280          H  
ATOM  16478  HB  VAL B  32      -3.684 -46.016  15.843  1.00  0.380          H  
ATOM  16479 1HG1 VAL B  32      -1.751 -47.484  15.788  1.00  0.380          H  
ATOM  16480 2HG1 VAL B  32      -1.915 -46.613  14.261  1.00  0.380          H  
ATOM  16481 3HG1 VAL B  32      -0.703 -46.093  15.438  1.00  0.380          H  
ATOM  16482 1HG2 VAL B  32      -2.528 -46.432  17.959  1.00  0.380          H  
ATOM  16483 2HG2 VAL B  32      -1.545 -45.018  17.703  1.00  0.380          H  
ATOM  16484 3HG2 VAL B  32      -3.253 -44.817  17.946  1.00  0.380          H  
ATOM  16485  N   GLU B  33      -2.144 -44.329  12.919  1.00  0.260          N  
ATOM  16486  CA  GLU B  33      -2.350 -44.451  11.465  1.00  0.320          C  
ATOM  16487  C   GLU B  33      -1.171 -45.188  10.833  1.00  0.210          C  
ATOM  16488  O   GLU B  33      -0.258 -45.566  11.546  1.00  0.180          O  
ATOM  16489  CB  GLU B  33      -2.575 -43.061  10.859  1.00  0.420          C  
ATOM  16490  CG  GLU B  33      -1.444 -42.066  11.099  1.00  0.420          C  
ATOM  16491  CD  GLU B  33      -1.766 -40.686  10.583  1.00  0.420          C  
ATOM  16492  OE1 GLU B  33      -2.753 -40.539   9.898  1.00  0.420          O  
ATOM  16493  OE2 GLU B  33      -1.058 -39.764  10.931  1.00  0.420          O  
ATOM  16494  H   GLU B  33      -1.193 -44.261  13.293  1.00  0.310          H  
ATOM  16495  HA  GLU B  33      -3.248 -45.045  11.291  1.00  0.380          H  
ATOM  16496 1HB  GLU B  33      -2.706 -43.152   9.781  1.00  0.510          H  
ATOM  16497 2HB  GLU B  33      -3.493 -42.633  11.264  1.00  0.510          H  
ATOM  16498 1HG  GLU B  33      -1.232 -42.013  12.169  1.00  0.510          H  
ATOM  16499 2HG  GLU B  33      -0.548 -42.428  10.596  1.00  0.510          H  
ATOM  16500  N   GLN B  34      -1.187 -45.472   9.524  1.00  0.200          N  
ATOM  16501  CA  GLN B  34      -0.011 -46.170   8.991  1.00  0.190          C  
ATOM  16502  C   GLN B  34       1.067 -45.179   8.611  1.00  0.190          C  
ATOM  16503  O   GLN B  34       2.227 -45.348   8.977  1.00  0.170          O  
ATOM  16504  CB  GLN B  34      -0.308 -47.030   7.780  1.00  0.270          C  
ATOM  16505  CG  GLN B  34       0.895 -47.881   7.394  1.00  0.270          C  
ATOM  16506  CD  GLN B  34       0.646 -48.791   6.253  1.00  0.270          C  
ATOM  16507  OE1 GLN B  34      -0.474 -48.916   5.756  1.00  0.270          O  
ATOM  16508  NE2 GLN B  34       1.701 -49.462   5.814  1.00  0.270          N  
ATOM  16509  H   GLN B  34      -1.952 -45.178   8.932  1.00  0.240          H  
ATOM  16510  HA  GLN B  34       0.390 -46.820   9.768  1.00  0.230          H  
ATOM  16511 1HB  GLN B  34      -1.127 -47.653   7.979  1.00  0.320          H  
ATOM  16512 2HB  GLN B  34      -0.568 -46.400   6.931  1.00  0.320          H  
ATOM  16513 1HG  GLN B  34       1.734 -47.241   7.145  1.00  0.320          H  
ATOM  16514 2HG  GLN B  34       1.157 -48.496   8.254  1.00  0.320          H  
ATOM  16515 1HE2 GLN B  34       1.619 -50.108   5.055  1.00  0.320          H  
ATOM  16516 2HE2 GLN B  34       2.600 -49.341   6.248  1.00  0.320          H  
ATOM  16517  N   TYR B  35       0.685 -44.128   7.896  1.00  0.210          N  
ATOM  16518  CA  TYR B  35       1.608 -43.084   7.479  1.00  0.220          C  
ATOM  16519  C   TYR B  35       0.938 -41.744   7.763  1.00  0.230          C  
ATOM  16520  O   TYR B  35      -0.290 -41.701   7.798  1.00  0.280          O  
ATOM  16521  CB  TYR B  35       1.976 -43.162   5.985  1.00  0.300          C  
ATOM  16522  CG  TYR B  35       2.720 -44.395   5.551  1.00  0.300          C  
ATOM  16523  CD1 TYR B  35       2.074 -45.438   4.911  1.00  0.300          C  
ATOM  16524  CD2 TYR B  35       4.061 -44.477   5.808  1.00  0.300          C  
ATOM  16525  CE1 TYR B  35       2.791 -46.550   4.527  1.00  0.300          C  
ATOM  16526  CE2 TYR B  35       4.767 -45.586   5.440  1.00  0.300          C  
ATOM  16527  CZ  TYR B  35       4.147 -46.619   4.805  1.00  0.300          C  
ATOM  16528  OH  TYR B  35       4.871 -47.742   4.465  1.00  0.300          O  
ATOM  16529  H   TYR B  35      -0.286 -44.042   7.635  1.00  0.250          H  
ATOM  16530  HA  TYR B  35       2.512 -43.190   8.065  1.00  0.260          H  
ATOM  16531 1HB  TYR B  35       1.058 -43.108   5.398  1.00  0.360          H  
ATOM  16532 2HB  TYR B  35       2.567 -42.296   5.702  1.00  0.360          H  
ATOM  16533  HD1 TYR B  35       1.005 -45.381   4.707  1.00  0.360          H  
ATOM  16534  HD2 TYR B  35       4.561 -43.661   6.318  1.00  0.360          H  
ATOM  16535  HE1 TYR B  35       2.290 -47.371   4.022  1.00  0.360          H  
ATOM  16536  HE2 TYR B  35       5.824 -45.655   5.653  1.00  0.360          H  
ATOM  16537  HH  TYR B  35       5.754 -47.707   4.875  1.00  0.360          H  
ATOM  16538  N   PRO B  36       1.700 -40.652   7.967  1.00  0.230          N  
ATOM  16539  CA  PRO B  36       1.209 -39.291   8.052  1.00  0.210          C  
ATOM  16540  C   PRO B  36       0.470 -39.023   6.761  1.00  0.260          C  
ATOM  16541  O   PRO B  36       0.854 -39.564   5.728  1.00  0.840          O  
ATOM  16542  CB  PRO B  36       2.501 -38.463   8.139  1.00  0.320          C  
ATOM  16543  CG  PRO B  36       3.514 -39.407   8.743  1.00  0.320          C  
ATOM  16544  CD  PRO B  36       3.150 -40.777   8.198  1.00  0.320          C  
ATOM  16545  HA  PRO B  36       0.554 -39.170   8.930  1.00  0.250          H  
ATOM  16546 1HB  PRO B  36       2.789 -38.108   7.135  1.00  0.380          H  
ATOM  16547 2HB  PRO B  36       2.333 -37.570   8.759  1.00  0.380          H  
ATOM  16548 1HG  PRO B  36       4.539 -39.093   8.459  1.00  0.380          H  
ATOM  16549 2HG  PRO B  36       3.467 -39.363   9.844  1.00  0.380          H  
ATOM  16550 1HD  PRO B  36       3.671 -40.985   7.275  1.00  0.380          H  
ATOM  16551 2HD  PRO B  36       3.379 -41.500   8.988  1.00  0.380          H  
ATOM  16552  N   ASP B  37      -0.590 -38.244   6.787  1.00  0.530          N  
ATOM  16553  CA  ASP B  37      -1.335 -38.007   5.556  1.00  0.450          C  
ATOM  16554  C   ASP B  37      -0.438 -37.232   4.567  1.00  0.390          C  
ATOM  16555  O   ASP B  37       0.037 -36.139   4.889  1.00  0.640          O  
ATOM  16556  CB  ASP B  37      -2.649 -37.257   5.852  1.00  0.660          C  
ATOM  16557  CG  ASP B  37      -3.612 -37.232   4.657  1.00  0.660          C  
ATOM  16558  OD1 ASP B  37      -3.241 -37.793   3.645  1.00  0.660          O  
ATOM  16559  OD2 ASP B  37      -4.720 -36.724   4.780  1.00  0.660          O  
ATOM  16560  H   ASP B  37      -0.887 -37.827   7.665  1.00  0.640          H  
ATOM  16561  HA  ASP B  37      -1.586 -38.970   5.109  1.00  0.540          H  
ATOM  16562 1HB  ASP B  37      -3.151 -37.732   6.698  1.00  0.790          H  
ATOM  16563 2HB  ASP B  37      -2.423 -36.227   6.140  1.00  0.790          H  
ATOM  16564  N   LEU B  38      -0.109 -37.849   3.420  1.00  0.310          N  
ATOM  16565  CA  LEU B  38       0.802 -37.215   2.464  1.00  0.230          C  
ATOM  16566  C   LEU B  38       0.077 -36.554   1.301  1.00  0.250          C  
ATOM  16567  O   LEU B  38       0.608 -35.654   0.648  1.00  0.440          O  
ATOM  16568  CB  LEU B  38       1.746 -38.224   1.803  1.00  0.350          C  
ATOM  16569  CG  LEU B  38       2.580 -39.126   2.678  1.00  0.350          C  
ATOM  16570  CD1 LEU B  38       3.497 -39.920   1.738  1.00  0.350          C  
ATOM  16571  CD2 LEU B  38       3.295 -38.365   3.700  1.00  0.350          C  
ATOM  16572  H   LEU B  38      -0.521 -38.750   3.234  1.00  0.370          H  
ATOM  16573  HA  LEU B  38       1.371 -36.442   2.979  1.00  0.280          H  
ATOM  16574 1HB  LEU B  38       1.153 -38.862   1.160  1.00  0.420          H  
ATOM  16575 2HB  LEU B  38       2.441 -37.670   1.177  1.00  0.420          H  
ATOM  16576  HG  LEU B  38       1.926 -39.838   3.184  1.00  0.420          H  
ATOM  16577 1HD1 LEU B  38       4.089 -40.618   2.275  1.00  0.420          H  
ATOM  16578 2HD1 LEU B  38       2.901 -40.442   1.037  1.00  0.420          H  
ATOM  16579 3HD1 LEU B  38       4.155 -39.228   1.205  1.00  0.420          H  
ATOM  16580 1HD2 LEU B  38       3.867 -39.012   4.318  1.00  0.420          H  
ATOM  16581 2HD2 LEU B  38       3.931 -37.680   3.210  1.00  0.420          H  
ATOM  16582 3HD2 LEU B  38       2.591 -37.834   4.336  1.00  0.420          H  
ATOM  16583  N   ALA B  39      -1.084 -37.090   0.959  1.00  0.240          N  
ATOM  16584  CA  ALA B  39      -1.788 -36.648  -0.226  1.00  0.220          C  
ATOM  16585  C   ALA B  39      -2.238 -35.188  -0.121  1.00  0.160          C  
ATOM  16586  O   ALA B  39      -2.597 -34.726   0.965  1.00  0.220          O  
ATOM  16587  CB  ALA B  39      -3.005 -37.526  -0.457  1.00  0.320          C  
ATOM  16588  H   ALA B  39      -1.496 -37.808   1.542  1.00  0.290          H  
ATOM  16589  HA  ALA B  39      -1.120 -36.788  -1.060  1.00  0.260          H  
ATOM  16590 1HB  ALA B  39      -3.513 -37.213  -1.371  1.00  0.380          H  
ATOM  16591 2HB  ALA B  39      -2.695 -38.564  -0.549  1.00  0.380          H  
ATOM  16592 3HB  ALA B  39      -3.688 -37.424   0.392  1.00  0.380          H  
ATOM  16593  N   PRO B  40      -2.193 -34.416  -1.210  1.00  0.180          N  
ATOM  16594  CA  PRO B  40      -2.779 -33.102  -1.305  1.00  0.220          C  
ATOM  16595  C   PRO B  40      -4.288 -33.282  -1.110  1.00  0.190          C  
ATOM  16596  O   PRO B  40      -4.805 -34.345  -1.467  1.00  0.200          O  
ATOM  16597  CB  PRO B  40      -2.407 -32.669  -2.726  1.00  0.330          C  
ATOM  16598  CG  PRO B  40      -1.193 -33.500  -3.090  1.00  0.330          C  
ATOM  16599  CD  PRO B  40      -1.388 -34.809  -2.389  1.00  0.330          C  
ATOM  16600  HA  PRO B  40      -2.327 -32.469  -0.540  1.00  0.260          H  
ATOM  16601 1HB  PRO B  40      -3.266 -32.801  -3.404  1.00  0.400          H  
ATOM  16602 2HB  PRO B  40      -2.164 -31.606  -2.730  1.00  0.400          H  
ATOM  16603 1HG  PRO B  40      -1.124 -33.616  -4.181  1.00  0.400          H  
ATOM  16604 2HG  PRO B  40      -0.272 -32.988  -2.772  1.00  0.400          H  
ATOM  16605 1HD  PRO B  40      -1.927 -35.534  -3.019  1.00  0.400          H  
ATOM  16606 2HD  PRO B  40      -0.377 -35.145  -2.099  1.00  0.400          H  
ATOM  16607  N   PRO B  41      -5.015 -32.320  -0.535  1.00  0.200          N  
ATOM  16608  CA  PRO B  41      -6.449 -32.365  -0.407  1.00  0.220          C  
ATOM  16609  C   PRO B  41      -7.076 -32.193  -1.779  1.00  0.170          C  
ATOM  16610  O   PRO B  41      -6.523 -31.493  -2.635  1.00  0.180          O  
ATOM  16611  CB  PRO B  41      -6.734 -31.197   0.548  1.00  0.330          C  
ATOM  16612  CG  PRO B  41      -5.564 -30.256   0.358  1.00  0.330          C  
ATOM  16613  CD  PRO B  41      -4.381 -31.142   0.035  1.00  0.330          C  
ATOM  16614  HA  PRO B  41      -6.743 -33.328   0.038  1.00  0.260          H  
ATOM  16615 1HB  PRO B  41      -7.701 -30.731   0.296  1.00  0.400          H  
ATOM  16616 2HB  PRO B  41      -6.812 -31.563   1.580  1.00  0.400          H  
ATOM  16617 1HG  PRO B  41      -5.756 -29.542  -0.420  1.00  0.400          H  
ATOM  16618 2HG  PRO B  41      -5.409 -29.674   1.277  1.00  0.400          H  
ATOM  16619 1HD  PRO B  41      -3.754 -30.636  -0.710  1.00  0.400          H  
ATOM  16620 2HD  PRO B  41      -3.836 -31.407   0.950  1.00  0.400          H  
ATOM  16621  N   ASN B  42      -8.244 -32.782  -1.960  1.00  0.180          N  
ATOM  16622  CA  ASN B  42      -8.987 -32.641  -3.195  1.00  0.170          C  
ATOM  16623  C   ASN B  42     -10.435 -32.342  -2.871  1.00  0.200          C  
ATOM  16624  O   ASN B  42     -10.969 -32.826  -1.872  1.00  0.300          O  
ATOM  16625  CB  ASN B  42      -8.883 -33.911  -4.034  1.00  0.240          C  
ATOM  16626  CG  ASN B  42      -7.469 -34.219  -4.516  1.00  0.240          C  
ATOM  16627  OD1 ASN B  42      -6.958 -33.675  -5.504  1.00  0.240          O  
ATOM  16628  ND2 ASN B  42      -6.817 -35.102  -3.810  1.00  0.240          N  
ATOM  16629  H   ASN B  42      -8.634 -33.352  -1.222  1.00  0.220          H  
ATOM  16630  HA  ASN B  42      -8.588 -31.799  -3.755  1.00  0.200          H  
ATOM  16631 1HB  ASN B  42      -9.242 -34.757  -3.447  1.00  0.290          H  
ATOM  16632 2HB  ASN B  42      -9.535 -33.818  -4.901  1.00  0.290          H  
ATOM  16633 1HD2 ASN B  42      -5.876 -35.347  -4.050  1.00  0.290          H  
ATOM  16634 2HD2 ASN B  42      -7.248 -35.526  -3.016  1.00  0.290          H  
ATOM  16635  N   VAL B  43     -11.061 -31.556  -3.725  1.00  0.190          N  
ATOM  16636  CA  VAL B  43     -12.473 -31.253  -3.613  1.00  0.200          C  
ATOM  16637  C   VAL B  43     -13.189 -31.776  -4.838  1.00  0.200          C  
ATOM  16638  O   VAL B  43     -12.815 -31.471  -5.970  1.00  0.210          O  
ATOM  16639  CB  VAL B  43     -12.712 -29.738  -3.474  1.00  0.280          C  
ATOM  16640  CG1 VAL B  43     -14.176 -29.467  -3.406  1.00  0.280          C  
ATOM  16641  CG2 VAL B  43     -12.015 -29.220  -2.240  1.00  0.280          C  
ATOM  16642  H   VAL B  43     -10.515 -31.161  -4.495  1.00  0.230          H  
ATOM  16643  HA  VAL B  43     -12.877 -31.753  -2.733  1.00  0.240          H  
ATOM  16644  HB  VAL B  43     -12.334 -29.231  -4.336  1.00  0.330          H  
ATOM  16645 1HG1 VAL B  43     -14.345 -28.410  -3.306  1.00  0.330          H  
ATOM  16646 2HG1 VAL B  43     -14.662 -29.818  -4.314  1.00  0.330          H  
ATOM  16647 3HG1 VAL B  43     -14.590 -29.982  -2.554  1.00  0.330          H  
ATOM  16648 1HG2 VAL B  43     -12.187 -28.152  -2.152  1.00  0.330          H  
ATOM  16649 2HG2 VAL B  43     -12.400 -29.728  -1.366  1.00  0.330          H  
ATOM  16650 3HG2 VAL B  43     -10.948 -29.406  -2.314  1.00  0.330          H  
ATOM  16651  N   ARG B  44     -14.214 -32.584  -4.629  1.00  0.200          N  
ATOM  16652  CA  ARG B  44     -14.920 -33.141  -5.769  1.00  0.210          C  
ATOM  16653  C   ARG B  44     -16.355 -32.675  -5.835  1.00  0.210          C  
ATOM  16654  O   ARG B  44     -17.071 -32.671  -4.834  1.00  0.230          O  
ATOM  16655  CB  ARG B  44     -14.858 -34.657  -5.742  1.00  0.290          C  
ATOM  16656  CG  ARG B  44     -13.449 -35.187  -5.886  1.00  0.290          C  
ATOM  16657  CD  ARG B  44     -13.368 -36.666  -5.915  1.00  0.290          C  
ATOM  16658  NE  ARG B  44     -11.981 -37.115  -6.086  1.00  0.290          N  
ATOM  16659  CZ  ARG B  44     -11.100 -37.253  -5.067  1.00  0.290          C  
ATOM  16660  NH1 ARG B  44     -11.490 -36.959  -3.848  1.00  0.290          N  
ATOM  16661  NH2 ARG B  44      -9.867 -37.666  -5.301  1.00  0.290          N  
ATOM  16662  H   ARG B  44     -14.483 -32.805  -3.665  1.00  0.240          H  
ATOM  16663  HA  ARG B  44     -14.423 -32.815  -6.675  1.00  0.250          H  
ATOM  16664 1HB  ARG B  44     -15.270 -35.027  -4.803  1.00  0.350          H  
ATOM  16665 2HB  ARG B  44     -15.459 -35.061  -6.558  1.00  0.350          H  
ATOM  16666 1HG  ARG B  44     -13.053 -34.817  -6.816  1.00  0.350          H  
ATOM  16667 2HG  ARG B  44     -12.838 -34.813  -5.067  1.00  0.350          H  
ATOM  16668 1HD  ARG B  44     -13.772 -37.095  -4.997  1.00  0.350          H  
ATOM  16669 2HD  ARG B  44     -13.944 -37.033  -6.765  1.00  0.350          H  
ATOM  16670  HE  ARG B  44     -11.667 -37.339  -7.025  1.00  0.350          H  
ATOM  16671 1HH1 ARG B  44     -12.419 -36.612  -3.682  1.00  0.350          H  
ATOM  16672 2HH1 ARG B  44     -10.873 -37.035  -3.031  1.00  0.350          H  
ATOM  16673 1HH2 ARG B  44      -9.579 -37.877  -6.246  1.00  0.350          H  
ATOM  16674 2HH2 ARG B  44      -9.213 -37.746  -4.535  1.00  0.350          H  
ATOM  16675  N   VAL B  45     -16.772 -32.292  -7.036  1.00  0.230          N  
ATOM  16676  CA  VAL B  45     -18.120 -31.818  -7.285  1.00  0.240          C  
ATOM  16677  C   VAL B  45     -18.870 -32.825  -8.144  1.00  0.220          C  
ATOM  16678  O   VAL B  45     -18.465 -33.103  -9.273  1.00  0.250          O  
ATOM  16679  CB  VAL B  45     -18.061 -30.490  -8.058  1.00  0.330          C  
ATOM  16680  CG1 VAL B  45     -19.490 -29.954  -8.290  1.00  0.330          C  
ATOM  16681  CG2 VAL B  45     -17.121 -29.524  -7.328  1.00  0.330          C  
ATOM  16682  H   VAL B  45     -16.089 -32.309  -7.796  1.00  0.280          H  
ATOM  16683  HA  VAL B  45     -18.644 -31.686  -6.338  1.00  0.290          H  
ATOM  16684  HB  VAL B  45     -17.665 -30.678  -9.035  1.00  0.400          H  
ATOM  16685 1HG1 VAL B  45     -19.443 -29.047  -8.867  1.00  0.400          H  
ATOM  16686 2HG1 VAL B  45     -20.088 -30.684  -8.837  1.00  0.400          H  
ATOM  16687 3HG1 VAL B  45     -19.961 -29.752  -7.326  1.00  0.400          H  
ATOM  16688 1HG2 VAL B  45     -17.048 -28.588  -7.877  1.00  0.400          H  
ATOM  16689 2HG2 VAL B  45     -17.501 -29.343  -6.340  1.00  0.400          H  
ATOM  16690 3HG2 VAL B  45     -16.124 -29.962  -7.250  1.00  0.400          H  
ATOM  16691  N   THR B  46     -19.979 -33.350  -7.633  1.00  0.190          N  
ATOM  16692  CA  THR B  46     -20.758 -34.341  -8.383  1.00  0.190          C  
ATOM  16693  C   THR B  46     -22.145 -33.831  -8.755  1.00  0.200          C  
ATOM  16694  O   THR B  46     -22.900 -33.318  -7.919  1.00  0.200          O  
ATOM  16695  CB  THR B  46     -20.896 -35.683  -7.620  1.00  0.270          C  
ATOM  16696  OG1 THR B  46     -19.596 -36.244  -7.391  1.00  0.270          O  
ATOM  16697  CG2 THR B  46     -21.716 -36.688  -8.463  1.00  0.270          C  
ATOM  16698  H   THR B  46     -20.257 -33.070  -6.688  1.00  0.230          H  
ATOM  16699  HA  THR B  46     -20.235 -34.555  -9.315  1.00  0.230          H  
ATOM  16700  HB  THR B  46     -21.388 -35.516  -6.662  1.00  0.320          H  
ATOM  16701  HG1 THR B  46     -19.132 -35.705  -6.750  1.00  0.320          H  
ATOM  16702 1HG2 THR B  46     -21.788 -37.629  -7.923  1.00  0.320          H  
ATOM  16703 2HG2 THR B  46     -22.721 -36.316  -8.647  1.00  0.320          H  
ATOM  16704 3HG2 THR B  46     -21.212 -36.856  -9.419  1.00  0.320          H  
ATOM  16705  N   ALA B  47     -22.498 -34.028 -10.023  1.00  0.230          N  
ATOM  16706  CA  ALA B  47     -23.786 -33.596 -10.560  1.00  0.240          C  
ATOM  16707  C   ALA B  47     -24.366 -34.657 -11.489  1.00  0.230          C  
ATOM  16708  O   ALA B  47     -23.627 -35.470 -12.052  1.00  0.240          O  
ATOM  16709  CB  ALA B  47     -23.610 -32.287 -11.322  1.00  0.330          C  
ATOM  16710  H   ALA B  47     -21.805 -34.472 -10.640  1.00  0.280          H  
ATOM  16711  HA  ALA B  47     -24.479 -33.451  -9.729  1.00  0.290          H  
ATOM  16712 1HB  ALA B  47     -24.572 -31.957 -11.710  1.00  0.400          H  
ATOM  16713 2HB  ALA B  47     -23.207 -31.528 -10.657  1.00  0.400          H  
ATOM  16714 3HB  ALA B  47     -22.919 -32.445 -12.145  1.00  0.400          H  
ATOM  16715  N   ASN B  48     -25.693 -34.663 -11.633  1.00  0.240          N  
ATOM  16716  CA  ASN B  48     -26.351 -35.611 -12.524  1.00  0.230          C  
ATOM  16717  C   ASN B  48     -27.471 -34.978 -13.334  1.00  0.240          C  
ATOM  16718  O   ASN B  48     -28.251 -34.186 -12.811  1.00  0.250          O  
ATOM  16719  CB  ASN B  48     -26.928 -36.782 -11.740  1.00  0.330          C  
ATOM  16720  CG  ASN B  48     -25.899 -37.708 -11.103  1.00  0.330          C  
ATOM  16721  OD1 ASN B  48     -25.336 -38.601 -11.752  1.00  0.330          O  
ATOM  16722  ND2 ASN B  48     -25.665 -37.524  -9.830  1.00  0.330          N  
ATOM  16723  H   ASN B  48     -26.256 -34.000 -11.117  1.00  0.290          H  
ATOM  16724  HA  ASN B  48     -25.610 -35.982 -13.220  1.00  0.280          H  
ATOM  16725 1HB  ASN B  48     -27.578 -36.397 -10.955  1.00  0.390          H  
ATOM  16726 2HB  ASN B  48     -27.552 -37.374 -12.412  1.00  0.390          H  
ATOM  16727 1HD2 ASN B  48     -25.022 -38.123  -9.351  1.00  0.390          H  
ATOM  16728 2HD2 ASN B  48     -26.144 -36.799  -9.332  1.00  0.390          H  
ATOM  16729  N   TYR B  49     -27.528 -35.336 -14.614  1.00  0.250          N  
ATOM  16730  CA  TYR B  49     -28.572 -34.891 -15.524  1.00  0.260          C  
ATOM  16731  C   TYR B  49     -29.161 -36.143 -16.179  1.00  0.260          C  
ATOM  16732  O   TYR B  49     -28.617 -36.604 -17.186  1.00  0.260          O  
ATOM  16733  CB  TYR B  49     -27.950 -33.973 -16.578  1.00  0.360          C  
ATOM  16734  CG  TYR B  49     -28.876 -33.192 -17.494  1.00  0.360          C  
ATOM  16735  CD1 TYR B  49     -30.254 -33.370 -17.503  1.00  0.360          C  
ATOM  16736  CD2 TYR B  49     -28.303 -32.264 -18.350  1.00  0.360          C  
ATOM  16737  CE1 TYR B  49     -31.025 -32.634 -18.360  1.00  0.360          C  
ATOM  16738  CE2 TYR B  49     -29.087 -31.534 -19.202  1.00  0.360          C  
ATOM  16739  CZ  TYR B  49     -30.441 -31.717 -19.210  1.00  0.360          C  
ATOM  16740  OH  TYR B  49     -31.236 -30.997 -20.071  1.00  0.360          O  
ATOM  16741  H   TYR B  49     -26.796 -35.971 -14.953  1.00  0.300          H  
ATOM  16742  HA  TYR B  49     -29.330 -34.339 -14.974  1.00  0.310          H  
ATOM  16743 1HB  TYR B  49     -27.259 -33.286 -16.112  1.00  0.430          H  
ATOM  16744 2HB  TYR B  49     -27.360 -34.589 -17.210  1.00  0.430          H  
ATOM  16745  HD1 TYR B  49     -30.743 -34.081 -16.854  1.00  0.430          H  
ATOM  16746  HD2 TYR B  49     -27.222 -32.114 -18.349  1.00  0.430          H  
ATOM  16747  HE1 TYR B  49     -32.104 -32.778 -18.376  1.00  0.430          H  
ATOM  16748  HE2 TYR B  49     -28.630 -30.807 -19.877  1.00  0.430          H  
ATOM  16749  HH  TYR B  49     -30.691 -30.406 -20.604  1.00  0.430          H  
ATOM  16750  N   PRO B  50     -30.265 -36.706 -15.665  1.00  0.260          N  
ATOM  16751  CA  PRO B  50     -30.830 -37.951 -16.138  1.00  0.270          C  
ATOM  16752  C   PRO B  50     -31.094 -37.867 -17.623  1.00  0.290          C  
ATOM  16753  O   PRO B  50     -31.631 -36.877 -18.108  1.00  0.300          O  
ATOM  16754  CB  PRO B  50     -32.152 -38.032 -15.358  1.00  0.410          C  
ATOM  16755  CG  PRO B  50     -31.883 -37.253 -14.087  1.00  0.410          C  
ATOM  16756  CD  PRO B  50     -30.988 -36.097 -14.527  1.00  0.410          C  
ATOM  16757  HA  PRO B  50     -30.160 -38.786 -15.899  1.00  0.320          H  
ATOM  16758 1HB  PRO B  50     -32.979 -37.620 -15.962  1.00  0.490          H  
ATOM  16759 2HB  PRO B  50     -32.407 -39.089 -15.168  1.00  0.490          H  
ATOM  16760 1HG  PRO B  50     -32.838 -36.907 -13.662  1.00  0.490          H  
ATOM  16761 2HG  PRO B  50     -31.412 -37.889 -13.324  1.00  0.490          H  
ATOM  16762 1HD  PRO B  50     -31.588 -35.232 -14.850  1.00  0.490          H  
ATOM  16763 2HD  PRO B  50     -30.307 -35.851 -13.705  1.00  0.490          H  
ATOM  16764  N   GLY B  51     -30.724 -38.920 -18.335  1.00  0.290          N  
ATOM  16765  CA  GLY B  51     -30.945 -38.977 -19.769  1.00  0.300          C  
ATOM  16766  C   GLY B  51     -29.933 -38.208 -20.615  1.00  0.300          C  
ATOM  16767  O   GLY B  51     -30.001 -38.266 -21.845  1.00  0.320          O  
ATOM  16768  H   GLY B  51     -30.273 -39.699 -17.873  1.00  0.350          H  
ATOM  16769 1HA  GLY B  51     -30.948 -40.020 -20.071  1.00  0.360          H  
ATOM  16770 2HA  GLY B  51     -31.937 -38.580 -19.974  1.00  0.360          H  
ATOM  16771  N   ALA B  52     -29.034 -37.447 -19.992  1.00  0.290          N  
ATOM  16772  CA  ALA B  52     -28.084 -36.652 -20.753  1.00  0.280          C  
ATOM  16773  C   ALA B  52     -26.962 -37.475 -21.352  1.00  0.290          C  
ATOM  16774  O   ALA B  52     -26.424 -38.382 -20.723  1.00  0.320          O  
ATOM  16775  CB  ALA B  52     -27.489 -35.587 -19.864  1.00  0.400          C  
ATOM  16776  H   ALA B  52     -29.008 -37.393 -18.967  1.00  0.350          H  
ATOM  16777  HA  ALA B  52     -28.618 -36.176 -21.571  1.00  0.340          H  
ATOM  16778 1HB  ALA B  52     -26.805 -34.972 -20.405  1.00  0.480          H  
ATOM  16779 2HB  ALA B  52     -28.297 -34.991 -19.484  1.00  0.480          H  
ATOM  16780 3HB  ALA B  52     -26.963 -36.057 -19.048  1.00  0.480          H  
ATOM  16781  N   SER B  53     -26.555 -37.079 -22.550  1.00  0.290          N  
ATOM  16782  CA  SER B  53     -25.385 -37.619 -23.211  1.00  0.290          C  
ATOM  16783  C   SER B  53     -24.135 -36.989 -22.615  1.00  0.260          C  
ATOM  16784  O   SER B  53     -24.237 -36.011 -21.866  1.00  0.260          O  
ATOM  16785  CB  SER B  53     -25.472 -37.349 -24.703  1.00  0.410          C  
ATOM  16786  OG  SER B  53     -25.398 -35.982 -25.044  1.00  0.410          O  
ATOM  16787  H   SER B  53     -27.089 -36.378 -23.045  1.00  0.350          H  
ATOM  16788  HA  SER B  53     -25.351 -38.697 -23.043  1.00  0.350          H  
ATOM  16789 1HB  SER B  53     -24.659 -37.859 -25.203  1.00  0.490          H  
ATOM  16790 2HB  SER B  53     -26.405 -37.760 -25.090  1.00  0.490          H  
ATOM  16791  HG  SER B  53     -25.513 -35.993 -26.033  1.00  0.490          H  
ATOM  16792  N   ALA B  54     -22.957 -37.538 -22.929  1.00  0.250          N  
ATOM  16793  CA  ALA B  54     -21.706 -36.966 -22.429  1.00  0.230          C  
ATOM  16794  C   ALA B  54     -21.544 -35.533 -22.926  1.00  0.240          C  
ATOM  16795  O   ALA B  54     -21.047 -34.658 -22.208  1.00  0.250          O  
ATOM  16796  CB  ALA B  54     -20.524 -37.816 -22.859  1.00  0.330          C  
ATOM  16797  H   ALA B  54     -22.913 -38.345 -23.535  1.00  0.300          H  
ATOM  16798  HA  ALA B  54     -21.753 -36.946 -21.340  1.00  0.280          H  
ATOM  16799 1HB  ALA B  54     -19.626 -37.391 -22.455  1.00  0.400          H  
ATOM  16800 2HB  ALA B  54     -20.640 -38.822 -22.483  1.00  0.400          H  
ATOM  16801 3HB  ALA B  54     -20.457 -37.846 -23.944  1.00  0.400          H  
ATOM  16802  N   GLN B  55     -22.004 -35.297 -24.155  1.00  0.260          N  
ATOM  16803  CA  GLN B  55     -21.929 -34.005 -24.813  1.00  0.280          C  
ATOM  16804  C   GLN B  55     -22.914 -33.039 -24.166  1.00  0.280          C  
ATOM  16805  O   GLN B  55     -22.597 -31.864 -23.959  1.00  0.290          O  
ATOM  16806  CB  GLN B  55     -22.251 -34.208 -26.300  1.00  0.380          C  
ATOM  16807  CG  GLN B  55     -21.186 -35.028 -27.089  1.00  0.380          C  
ATOM  16808  CD  GLN B  55     -21.121 -36.530 -26.651  1.00  0.380          C  
ATOM  16809  OE1 GLN B  55     -22.092 -37.077 -26.092  1.00  0.380          O  
ATOM  16810  NE2 GLN B  55     -19.981 -37.171 -26.889  1.00  0.380          N  
ATOM  16811  H   GLN B  55     -22.379 -36.086 -24.681  1.00  0.310          H  
ATOM  16812  HA  GLN B  55     -20.929 -33.596 -24.701  1.00  0.340          H  
ATOM  16813 1HB  GLN B  55     -23.210 -34.716 -26.398  1.00  0.460          H  
ATOM  16814 2HB  GLN B  55     -22.349 -33.236 -26.782  1.00  0.460          H  
ATOM  16815 1HG  GLN B  55     -21.447 -35.000 -28.148  1.00  0.460          H  
ATOM  16816 2HG  GLN B  55     -20.211 -34.576 -26.938  1.00  0.460          H  
ATOM  16817 1HE2 GLN B  55     -19.863 -38.151 -26.581  1.00  0.460          H  
ATOM  16818 2HE2 GLN B  55     -19.237 -36.693 -27.356  1.00  0.460          H  
ATOM  16819  N   THR B  56     -24.091 -33.544 -23.805  1.00  0.270          N  
ATOM  16820  CA  THR B  56     -25.091 -32.723 -23.140  1.00  0.270          C  
ATOM  16821  C   THR B  56     -24.555 -32.225 -21.816  1.00  0.280          C  
ATOM  16822  O   THR B  56     -24.683 -31.035 -21.497  1.00  0.300          O  
ATOM  16823  CB  THR B  56     -26.401 -33.505 -22.938  1.00  0.380          C  
ATOM  16824  OG1 THR B  56     -26.941 -33.847 -24.220  1.00  0.380          O  
ATOM  16825  CG2 THR B  56     -27.443 -32.723 -22.089  1.00  0.380          C  
ATOM  16826  H   THR B  56     -24.303 -34.508 -24.053  1.00  0.320          H  
ATOM  16827  HA  THR B  56     -25.282 -31.862 -23.757  1.00  0.320          H  
ATOM  16828  HB  THR B  56     -26.162 -34.411 -22.437  1.00  0.450          H  
ATOM  16829  HG1 THR B  56     -26.389 -34.548 -24.609  1.00  0.450          H  
ATOM  16830 1HG2 THR B  56     -28.333 -33.332 -21.969  1.00  0.450          H  
ATOM  16831 2HG2 THR B  56     -27.024 -32.507 -21.113  1.00  0.450          H  
ATOM  16832 3HG2 THR B  56     -27.717 -31.805 -22.550  1.00  0.450          H  
ATOM  16833  N   LEU B  57     -23.960 -33.121 -21.034  1.00  0.270          N  
ATOM  16834  CA  LEU B  57     -23.406 -32.717 -19.760  1.00  0.280          C  
ATOM  16835  C   LEU B  57     -22.268 -31.741 -19.928  1.00  0.290          C  
ATOM  16836  O   LEU B  57     -22.187 -30.745 -19.207  1.00  0.310          O  
ATOM  16837  CB  LEU B  57     -22.841 -33.912 -19.046  1.00  0.390          C  
ATOM  16838  CG  LEU B  57     -23.769 -34.914 -18.526  1.00  0.390          C  
ATOM  16839  CD1 LEU B  57     -22.941 -36.066 -18.144  1.00  0.390          C  
ATOM  16840  CD2 LEU B  57     -24.551 -34.364 -17.324  1.00  0.390          C  
ATOM  16841  H   LEU B  57     -23.909 -34.103 -21.335  1.00  0.320          H  
ATOM  16842  HA  LEU B  57     -24.187 -32.238 -19.178  1.00  0.340          H  
ATOM  16843 1HB  LEU B  57     -22.222 -34.430 -19.764  1.00  0.470          H  
ATOM  16844 2HB  LEU B  57     -22.210 -33.568 -18.226  1.00  0.470          H  
ATOM  16845  HG  LEU B  57     -24.460 -35.234 -19.307  1.00  0.470          H  
ATOM  16846 1HD1 LEU B  57     -23.547 -36.852 -17.785  1.00  0.470          H  
ATOM  16847 2HD1 LEU B  57     -22.407 -36.407 -19.019  1.00  0.470          H  
ATOM  16848 3HD1 LEU B  57     -22.230 -35.789 -17.388  1.00  0.470          H  
ATOM  16849 1HD2 LEU B  57     -25.192 -35.144 -16.949  1.00  0.470          H  
ATOM  16850 2HD2 LEU B  57     -23.871 -34.059 -16.538  1.00  0.470          H  
ATOM  16851 3HD2 LEU B  57     -25.152 -33.515 -17.623  1.00  0.470          H  
ATOM  16852  N   GLU B  58     -21.391 -31.961 -20.908  1.00  0.280          N  
ATOM  16853  CA  GLU B  58     -20.296 -31.026 -21.052  1.00  0.290          C  
ATOM  16854  C   GLU B  58     -20.798 -29.615 -21.345  1.00  0.290          C  
ATOM  16855  O   GLU B  58     -20.435 -28.661 -20.640  1.00  0.320          O  
ATOM  16856  CB  GLU B  58     -19.330 -31.482 -22.142  1.00  0.400          C  
ATOM  16857  CG  GLU B  58     -18.116 -30.587 -22.313  1.00  0.400          C  
ATOM  16858  CD  GLU B  58     -17.156 -31.098 -23.320  1.00  0.400          C  
ATOM  16859  OE1 GLU B  58     -17.525 -31.248 -24.454  1.00  0.400          O  
ATOM  16860  OE2 GLU B  58     -16.038 -31.356 -22.952  1.00  0.400          O  
ATOM  16861  H   GLU B  58     -21.440 -32.799 -21.501  1.00  0.340          H  
ATOM  16862  HA  GLU B  58     -19.754 -31.005 -20.125  1.00  0.350          H  
ATOM  16863 1HB  GLU B  58     -18.979 -32.484 -21.907  1.00  0.480          H  
ATOM  16864 2HB  GLU B  58     -19.856 -31.533 -23.097  1.00  0.480          H  
ATOM  16865 1HG  GLU B  58     -18.449 -29.602 -22.633  1.00  0.480          H  
ATOM  16866 2HG  GLU B  58     -17.623 -30.478 -21.354  1.00  0.480          H  
ATOM  16867  N   ASN B  59     -21.708 -29.503 -22.324  1.00  0.280          N  
ATOM  16868  CA  ASN B  59     -22.254 -28.218 -22.754  1.00  0.280          C  
ATOM  16869  C   ASN B  59     -23.135 -27.506 -21.726  1.00  0.260          C  
ATOM  16870  O   ASN B  59     -23.192 -26.276 -21.709  1.00  0.390          O  
ATOM  16871  CB  ASN B  59     -23.077 -28.382 -24.024  1.00  0.390          C  
ATOM  16872  CG  ASN B  59     -22.264 -28.644 -25.247  1.00  0.390          C  
ATOM  16873  OD1 ASN B  59     -21.039 -28.501 -25.252  1.00  0.390          O  
ATOM  16874  ND2 ASN B  59     -22.927 -29.017 -26.316  1.00  0.390          N  
ATOM  16875  H   ASN B  59     -21.981 -30.347 -22.840  1.00  0.340          H  
ATOM  16876  HA  ASN B  59     -21.411 -27.556 -22.966  1.00  0.340          H  
ATOM  16877 1HB  ASN B  59     -23.767 -29.221 -23.887  1.00  0.470          H  
ATOM  16878 2HB  ASN B  59     -23.680 -27.494 -24.184  1.00  0.470          H  
ATOM  16879 1HD2 ASN B  59     -22.435 -29.200 -27.165  1.00  0.470          H  
ATOM  16880 2HD2 ASN B  59     -23.942 -29.117 -26.300  1.00  0.470          H  
ATOM  16881  N   THR B  60     -23.847 -28.258 -20.879  1.00  0.290          N  
ATOM  16882  CA  THR B  60     -24.765 -27.625 -19.932  1.00  0.270          C  
ATOM  16883  C   THR B  60     -24.406 -27.703 -18.453  1.00  0.270          C  
ATOM  16884  O   THR B  60     -24.942 -26.920 -17.666  1.00  0.270          O  
ATOM  16885  CB  THR B  60     -26.173 -28.218 -20.075  1.00  0.390          C  
ATOM  16886  OG1 THR B  60     -26.139 -29.626 -19.795  1.00  0.390          O  
ATOM  16887  CG2 THR B  60     -26.725 -28.001 -21.433  1.00  0.390          C  
ATOM  16888  H   THR B  60     -23.810 -29.277 -20.947  1.00  0.350          H  
ATOM  16889  HA  THR B  60     -24.825 -26.569 -20.189  1.00  0.320          H  
ATOM  16890  HB  THR B  60     -26.817 -27.739 -19.361  1.00  0.460          H  
ATOM  16891  HG1 THR B  60     -25.620 -30.073 -20.494  1.00  0.460          H  
ATOM  16892 1HG2 THR B  60     -27.724 -28.429 -21.476  1.00  0.460          H  
ATOM  16893 2HG2 THR B  60     -26.770 -26.934 -21.644  1.00  0.460          H  
ATOM  16894 3HG2 THR B  60     -26.080 -28.483 -22.149  1.00  0.460          H  
ATOM  16895  N   VAL B  61     -23.527 -28.618 -18.050  1.00  0.270          N  
ATOM  16896  CA  VAL B  61     -23.202 -28.766 -16.643  1.00  0.270          C  
ATOM  16897  C   VAL B  61     -21.724 -28.546 -16.344  1.00  0.260          C  
ATOM  16898  O   VAL B  61     -21.370 -27.704 -15.510  1.00  0.260          O  
ATOM  16899  CB  VAL B  61     -23.634 -30.176 -16.141  1.00  0.380          C  
ATOM  16900  CG1 VAL B  61     -23.263 -30.390 -14.657  1.00  0.380          C  
ATOM  16901  CG2 VAL B  61     -25.124 -30.334 -16.326  1.00  0.380          C  
ATOM  16902  H   VAL B  61     -23.105 -29.258 -18.713  1.00  0.320          H  
ATOM  16903  HA  VAL B  61     -23.756 -28.022 -16.101  1.00  0.320          H  
ATOM  16904  HB  VAL B  61     -23.113 -30.939 -16.725  1.00  0.450          H  
ATOM  16905 1HG1 VAL B  61     -23.576 -31.387 -14.356  1.00  0.450          H  
ATOM  16906 2HG1 VAL B  61     -22.187 -30.301 -14.518  1.00  0.450          H  
ATOM  16907 3HG1 VAL B  61     -23.767 -29.650 -14.038  1.00  0.450          H  
ATOM  16908 1HG2 VAL B  61     -25.427 -31.324 -15.990  1.00  0.450          H  
ATOM  16909 2HG2 VAL B  61     -25.632 -29.575 -15.744  1.00  0.450          H  
ATOM  16910 3HG2 VAL B  61     -25.386 -30.219 -17.375  1.00  0.450          H  
ATOM  16911  N   THR B  62     -20.866 -29.360 -16.959  1.00  0.250          N  
ATOM  16912  CA  THR B  62     -19.452 -29.350 -16.603  1.00  0.250          C  
ATOM  16913  C   THR B  62     -18.794 -28.033 -16.956  1.00  0.250          C  
ATOM  16914  O   THR B  62     -18.145 -27.438 -16.100  1.00  0.250          O  
ATOM  16915  CB  THR B  62     -18.698 -30.536 -17.245  1.00  0.350          C  
ATOM  16916  OG1 THR B  62     -19.263 -31.772 -16.764  1.00  0.350          O  
ATOM  16917  CG2 THR B  62     -17.217 -30.498 -16.883  1.00  0.350          C  
ATOM  16918  H   THR B  62     -21.218 -30.003 -17.670  1.00  0.300          H  
ATOM  16919  HA  THR B  62     -19.377 -29.473 -15.522  1.00  0.300          H  
ATOM  16920  HB  THR B  62     -18.793 -30.484 -18.302  1.00  0.420          H  
ATOM  16921  HG1 THR B  62     -18.973 -32.511 -17.333  1.00  0.420          H  
ATOM  16922 1HG2 THR B  62     -16.709 -31.347 -17.343  1.00  0.420          H  
ATOM  16923 2HG2 THR B  62     -16.769 -29.578 -17.247  1.00  0.420          H  
ATOM  16924 3HG2 THR B  62     -17.103 -30.552 -15.804  1.00  0.420          H  
ATOM  16925  N   GLN B  63     -18.974 -27.537 -18.185  1.00  0.260          N  
ATOM  16926  CA  GLN B  63     -18.344 -26.273 -18.531  1.00  0.300          C  
ATOM  16927  C   GLN B  63     -18.907 -25.108 -17.739  1.00  0.290          C  
ATOM  16928  O   GLN B  63     -18.183 -24.165 -17.425  1.00  0.330          O  
ATOM  16929  CB  GLN B  63     -18.425 -26.007 -20.012  1.00  0.400          C  
ATOM  16930  CG  GLN B  63     -17.539 -26.903 -20.804  1.00  0.400          C  
ATOM  16931  CD  GLN B  63     -17.631 -26.626 -22.235  1.00  0.400          C  
ATOM  16932  OE1 GLN B  63     -18.586 -26.973 -22.926  1.00  0.400          O  
ATOM  16933  NE2 GLN B  63     -16.618 -25.932 -22.703  1.00  0.400          N  
ATOM  16934  H   GLN B  63     -19.523 -28.040 -18.891  1.00  0.310          H  
ATOM  16935  HA  GLN B  63     -17.286 -26.358 -18.286  1.00  0.360          H  
ATOM  16936 1HB  GLN B  63     -19.450 -26.169 -20.351  1.00  0.480          H  
ATOM  16937 2HB  GLN B  63     -18.154 -24.975 -20.215  1.00  0.480          H  
ATOM  16938 1HG  GLN B  63     -16.505 -26.759 -20.480  1.00  0.480          H  
ATOM  16939 2HG  GLN B  63     -17.839 -27.935 -20.634  1.00  0.480          H  
ATOM  16940 1HE2 GLN B  63     -16.578 -25.673 -23.677  1.00  0.480          H  
ATOM  16941 2HE2 GLN B  63     -15.879 -25.647 -22.093  1.00  0.480          H  
ATOM  16942  N   VAL B  64     -20.197 -25.166 -17.416  1.00  0.260          N  
ATOM  16943  CA  VAL B  64     -20.829 -24.094 -16.665  1.00  0.260          C  
ATOM  16944  C   VAL B  64     -20.135 -23.989 -15.308  1.00  0.260          C  
ATOM  16945  O   VAL B  64     -19.813 -22.888 -14.850  1.00  0.260          O  
ATOM  16946  CB  VAL B  64     -22.342 -24.371 -16.511  1.00  0.360          C  
ATOM  16947  CG1 VAL B  64     -22.991 -23.367 -15.559  1.00  0.360          C  
ATOM  16948  CG2 VAL B  64     -23.003 -24.307 -17.888  1.00  0.360          C  
ATOM  16949  H   VAL B  64     -20.735 -25.967 -17.724  1.00  0.310          H  
ATOM  16950  HA  VAL B  64     -20.693 -23.156 -17.207  1.00  0.310          H  
ATOM  16951  HB  VAL B  64     -22.485 -25.365 -16.083  1.00  0.440          H  
ATOM  16952 1HG1 VAL B  64     -24.054 -23.598 -15.468  1.00  0.440          H  
ATOM  16953 2HG1 VAL B  64     -22.539 -23.424 -14.583  1.00  0.440          H  
ATOM  16954 3HG1 VAL B  64     -22.868 -22.360 -15.956  1.00  0.440          H  
ATOM  16955 1HG2 VAL B  64     -24.073 -24.512 -17.788  1.00  0.440          H  
ATOM  16956 2HG2 VAL B  64     -22.866 -23.311 -18.311  1.00  0.440          H  
ATOM  16957 3HG2 VAL B  64     -22.558 -25.044 -18.556  1.00  0.440          H  
ATOM  16958  N   ILE B  65     -19.911 -25.139 -14.669  1.00  0.250          N  
ATOM  16959  CA  ILE B  65     -19.184 -25.185 -13.415  1.00  0.240          C  
ATOM  16960  C   ILE B  65     -17.723 -24.778 -13.568  1.00  0.240          C  
ATOM  16961  O   ILE B  65     -17.245 -23.930 -12.819  1.00  0.240          O  
ATOM  16962  CB  ILE B  65     -19.289 -26.590 -12.772  1.00  0.340          C  
ATOM  16963  CG1 ILE B  65     -20.772 -26.807 -12.301  1.00  0.340          C  
ATOM  16964  CG2 ILE B  65     -18.236 -26.775 -11.645  1.00  0.340          C  
ATOM  16965  CD1 ILE B  65     -21.129 -28.242 -11.913  1.00  0.340          C  
ATOM  16966  H   ILE B  65     -20.274 -26.010 -15.074  1.00  0.300          H  
ATOM  16967  HA  ILE B  65     -19.645 -24.479 -12.734  1.00  0.290          H  
ATOM  16968  HB  ILE B  65     -19.107 -27.344 -13.544  1.00  0.410          H  
ATOM  16969 1HG1 ILE B  65     -20.966 -26.158 -11.449  1.00  0.410          H  
ATOM  16970 2HG1 ILE B  65     -21.430 -26.509 -13.114  1.00  0.410          H  
ATOM  16971 1HG2 ILE B  65     -18.318 -27.765 -11.212  1.00  0.410          H  
ATOM  16972 2HG2 ILE B  65     -17.226 -26.657 -12.033  1.00  0.410          H  
ATOM  16973 3HG2 ILE B  65     -18.399 -26.045 -10.902  1.00  0.410          H  
ATOM  16974 1HD1 ILE B  65     -22.176 -28.293 -11.621  1.00  0.410          H  
ATOM  16975 2HD1 ILE B  65     -20.964 -28.893 -12.773  1.00  0.410          H  
ATOM  16976 3HD1 ILE B  65     -20.514 -28.574 -11.085  1.00  0.410          H  
ATOM  16977  N   GLU B  66     -17.014 -25.334 -14.555  1.00  0.240          N  
ATOM  16978  CA  GLU B  66     -15.592 -25.046 -14.716  1.00  0.240          C  
ATOM  16979  C   GLU B  66     -15.308 -23.570 -14.909  1.00  0.240          C  
ATOM  16980  O   GLU B  66     -14.372 -23.051 -14.303  1.00  0.260          O  
ATOM  16981  CB  GLU B  66     -15.021 -25.797 -15.915  1.00  0.340          C  
ATOM  16982  CG  GLU B  66     -14.877 -27.292 -15.751  1.00  0.340          C  
ATOM  16983  CD  GLU B  66     -14.404 -27.918 -17.002  1.00  0.340          C  
ATOM  16984  OE1 GLU B  66     -14.296 -27.222 -17.993  1.00  0.340          O  
ATOM  16985  OE2 GLU B  66     -14.157 -29.091 -16.995  1.00  0.340          O  
ATOM  16986  H   GLU B  66     -17.458 -26.017 -15.173  1.00  0.290          H  
ATOM  16987  HA  GLU B  66     -15.076 -25.383 -13.817  1.00  0.290          H  
ATOM  16988 1HB  GLU B  66     -15.673 -25.629 -16.765  1.00  0.400          H  
ATOM  16989 2HB  GLU B  66     -14.054 -25.384 -16.179  1.00  0.400          H  
ATOM  16990 1HG  GLU B  66     -14.184 -27.511 -14.958  1.00  0.400          H  
ATOM  16991 2HG  GLU B  66     -15.824 -27.721 -15.468  1.00  0.400          H  
ATOM  16992  N   GLN B  67     -16.157 -22.864 -15.662  1.00  0.240          N  
ATOM  16993  CA  GLN B  67     -15.981 -21.434 -15.922  1.00  0.240          C  
ATOM  16994  C   GLN B  67     -16.062 -20.572 -14.678  1.00  0.270          C  
ATOM  16995  O   GLN B  67     -15.704 -19.396 -14.720  1.00  0.360          O  
ATOM  16996  CB  GLN B  67     -17.006 -20.905 -16.921  1.00  0.340          C  
ATOM  16997  CG  GLN B  67     -16.811 -21.352 -18.339  1.00  0.340          C  
ATOM  16998  CD  GLN B  67     -17.886 -20.790 -19.246  1.00  0.340          C  
ATOM  16999  OE1 GLN B  67     -19.035 -20.587 -18.834  1.00  0.340          O  
ATOM  17000  NE2 GLN B  67     -17.503 -20.500 -20.487  1.00  0.340          N  
ATOM  17001  H   GLN B  67     -16.926 -23.354 -16.136  1.00  0.290          H  
ATOM  17002  HA  GLN B  67     -14.988 -21.294 -16.348  1.00  0.290          H  
ATOM  17003 1HB  GLN B  67     -18.003 -21.235 -16.605  1.00  0.400          H  
ATOM  17004 2HB  GLN B  67     -17.002 -19.817 -16.901  1.00  0.400          H  
ATOM  17005 1HG  GLN B  67     -15.846 -20.982 -18.682  1.00  0.400          H  
ATOM  17006 2HG  GLN B  67     -16.829 -22.428 -18.394  1.00  0.400          H  
ATOM  17007 1HE2 GLN B  67     -18.176 -20.088 -21.155  1.00  0.400          H  
ATOM  17008 2HE2 GLN B  67     -16.560 -20.659 -20.766  1.00  0.400          H  
ATOM  17009  N   ASN B  68     -16.621 -21.108 -13.599  1.00  0.240          N  
ATOM  17010  CA  ASN B  68     -16.743 -20.360 -12.377  1.00  0.240          C  
ATOM  17011  C   ASN B  68     -15.753 -20.806 -11.310  1.00  0.240          C  
ATOM  17012  O   ASN B  68     -15.714 -20.222 -10.234  1.00  0.250          O  
ATOM  17013  CB  ASN B  68     -18.167 -20.473 -11.883  1.00  0.340          C  
ATOM  17014  CG  ASN B  68     -19.105 -19.702 -12.763  1.00  0.340          C  
ATOM  17015  OD1 ASN B  68     -19.189 -18.472 -12.621  1.00  0.340          O  
ATOM  17016  ND2 ASN B  68     -19.779 -20.344 -13.689  1.00  0.340          N  
ATOM  17017  H   ASN B  68     -16.903 -22.092 -13.594  1.00  0.290          H  
ATOM  17018  HA  ASN B  68     -16.532 -19.312 -12.589  1.00  0.290          H  
ATOM  17019 1HB  ASN B  68     -18.459 -21.526 -11.885  1.00  0.400          H  
ATOM  17020 2HB  ASN B  68     -18.246 -20.109 -10.855  1.00  0.400          H  
ATOM  17021 1HD2 ASN B  68     -20.385 -19.838 -14.293  1.00  0.400          H  
ATOM  17022 2HD2 ASN B  68     -19.681 -21.344 -13.847  1.00  0.400          H  
ATOM  17023  N   MET B  69     -14.878 -21.780 -11.591  1.00  0.230          N  
ATOM  17024  CA  MET B  69     -13.970 -22.245 -10.535  1.00  0.210          C  
ATOM  17025  C   MET B  69     -12.719 -21.401 -10.464  1.00  0.210          C  
ATOM  17026  O   MET B  69     -11.615 -21.858 -10.759  1.00  0.280          O  
ATOM  17027  CB  MET B  69     -13.624 -23.727 -10.726  1.00  0.300          C  
ATOM  17028  CG  MET B  69     -14.780 -24.702 -10.559  1.00  0.300          C  
ATOM  17029  SD  MET B  69     -15.502 -24.707  -8.919  1.00  0.300          S  
ATOM  17030  CE  MET B  69     -16.949 -23.690  -9.150  1.00  0.300          C  
ATOM  17031  H   MET B  69     -14.848 -22.228 -12.512  1.00  0.280          H  
ATOM  17032  HA  MET B  69     -14.465 -22.132  -9.575  1.00  0.250          H  
ATOM  17033 1HB  MET B  69     -13.297 -23.864 -11.748  1.00  0.360          H  
ATOM  17034 2HB  MET B  69     -12.810 -24.023 -10.074  1.00  0.360          H  
ATOM  17035 1HG  MET B  69     -15.544 -24.447 -11.261  1.00  0.360          H  
ATOM  17036 2HG  MET B  69     -14.436 -25.712 -10.789  1.00  0.360          H  
ATOM  17037 1HE  MET B  69     -17.475 -23.636  -8.227  1.00  0.360          H  
ATOM  17038 2HE  MET B  69     -16.675 -22.702  -9.451  1.00  0.360          H  
ATOM  17039 3HE  MET B  69     -17.583 -24.119  -9.912  1.00  0.360          H  
ATOM  17040  N   THR B  70     -12.911 -20.168 -10.040  1.00  0.180          N  
ATOM  17041  CA  THR B  70     -11.863 -19.169 -10.002  1.00  0.180          C  
ATOM  17042  C   THR B  70     -11.702 -18.572  -8.615  1.00  0.180          C  
ATOM  17043  O   THR B  70     -12.562 -18.746  -7.758  1.00  0.200          O  
ATOM  17044  CB  THR B  70     -12.210 -18.063 -10.992  1.00  0.250          C  
ATOM  17045  OG1 THR B  70     -13.416 -17.396 -10.580  1.00  0.250          O  
ATOM  17046  CG2 THR B  70     -12.448 -18.687 -12.391  1.00  0.250          C  
ATOM  17047  H   THR B  70     -13.880 -19.909  -9.824  1.00  0.220          H  
ATOM  17048  HA  THR B  70     -10.921 -19.631 -10.293  1.00  0.220          H  
ATOM  17049  HB  THR B  70     -11.409 -17.362 -11.012  1.00  0.300          H  
ATOM  17050  HG1 THR B  70     -13.299 -17.007  -9.711  1.00  0.300          H  
ATOM  17051 1HG2 THR B  70     -12.690 -17.905 -13.107  1.00  0.300          H  
ATOM  17052 2HG2 THR B  70     -11.546 -19.206 -12.722  1.00  0.300          H  
ATOM  17053 3HG2 THR B  70     -13.268 -19.390 -12.365  1.00  0.300          H  
ATOM  17054  N   GLY B  71     -10.571 -17.906  -8.344  1.00  0.180          N  
ATOM  17055  CA  GLY B  71     -10.391 -17.272  -7.040  1.00  0.190          C  
ATOM  17056  C   GLY B  71     -10.220 -18.320  -5.939  1.00  0.190          C  
ATOM  17057  O   GLY B  71     -10.571 -18.076  -4.785  1.00  0.200          O  
ATOM  17058  H   GLY B  71      -9.842 -17.762  -9.048  1.00  0.220          H  
ATOM  17059 1HA  GLY B  71      -9.509 -16.624  -7.072  1.00  0.230          H  
ATOM  17060 2HA  GLY B  71     -11.247 -16.637  -6.818  1.00  0.230          H  
ATOM  17061  N   LEU B  72      -9.740 -19.506  -6.316  1.00  0.200          N  
ATOM  17062  CA  LEU B  72      -9.585 -20.623  -5.399  1.00  0.220          C  
ATOM  17063  C   LEU B  72      -8.135 -20.710  -4.965  1.00  0.250          C  
ATOM  17064  O   LEU B  72      -7.243 -20.923  -5.791  1.00  0.330          O  
ATOM  17065  CB  LEU B  72     -10.020 -21.936  -6.089  1.00  0.300          C  
ATOM  17066  CG  LEU B  72     -11.499 -22.006  -6.665  1.00  0.300          C  
ATOM  17067  CD1 LEU B  72     -11.707 -23.343  -7.363  1.00  0.300          C  
ATOM  17068  CD2 LEU B  72     -12.519 -21.833  -5.545  1.00  0.300          C  
ATOM  17069  H   LEU B  72      -9.421 -19.609  -7.265  1.00  0.240          H  
ATOM  17070  HA  LEU B  72     -10.190 -20.448  -4.513  1.00  0.260          H  
ATOM  17071 1HB  LEU B  72      -9.335 -22.132  -6.912  1.00  0.360          H  
ATOM  17072 2HB  LEU B  72      -9.922 -22.736  -5.371  1.00  0.360          H  
ATOM  17073  HG  LEU B  72     -11.646 -21.219  -7.400  1.00  0.360          H  
ATOM  17074 1HD1 LEU B  72     -12.720 -23.385  -7.758  1.00  0.360          H  
ATOM  17075 2HD1 LEU B  72     -11.000 -23.441  -8.176  1.00  0.360          H  
ATOM  17076 3HD1 LEU B  72     -11.560 -24.148  -6.658  1.00  0.360          H  
ATOM  17077 1HD2 LEU B  72     -13.523 -21.887  -5.959  1.00  0.360          H  
ATOM  17078 2HD2 LEU B  72     -12.393 -22.618  -4.802  1.00  0.360          H  
ATOM  17079 3HD2 LEU B  72     -12.382 -20.859  -5.079  1.00  0.360          H  
ATOM  17080  N   ASP B  73      -7.892 -20.476  -3.686  1.00  0.260          N  
ATOM  17081  CA  ASP B  73      -6.538 -20.451  -3.161  1.00  0.310          C  
ATOM  17082  C   ASP B  73      -5.880 -21.797  -3.266  1.00  0.230          C  
ATOM  17083  O   ASP B  73      -6.506 -22.826  -3.030  1.00  0.220          O  
ATOM  17084  CB  ASP B  73      -6.530 -19.996  -1.723  1.00  0.410          C  
ATOM  17085  CG  ASP B  73      -6.852 -18.534  -1.585  1.00  0.410          C  
ATOM  17086  OD1 ASP B  73      -6.759 -17.789  -2.528  1.00  0.410          O  
ATOM  17087  OD2 ASP B  73      -7.250 -18.177  -0.508  1.00  0.410          O  
ATOM  17088  H   ASP B  73      -8.680 -20.337  -3.050  1.00  0.310          H  
ATOM  17089  HA  ASP B  73      -5.954 -19.742  -3.749  1.00  0.370          H  
ATOM  17090 1HB  ASP B  73      -7.254 -20.581  -1.156  1.00  0.500          H  
ATOM  17091 2HB  ASP B  73      -5.544 -20.184  -1.291  1.00  0.500          H  
ATOM  17092  N   ASN B  74      -4.604 -21.776  -3.602  1.00  0.210          N  
ATOM  17093  CA  ASN B  74      -3.745 -22.942  -3.732  1.00  0.190          C  
ATOM  17094  C   ASN B  74      -4.285 -24.031  -4.646  1.00  0.180          C  
ATOM  17095  O   ASN B  74      -4.068 -25.218  -4.396  1.00  0.200          O  
ATOM  17096  CB  ASN B  74      -3.444 -23.548  -2.387  1.00  0.270          C  
ATOM  17097  CG  ASN B  74      -2.645 -22.674  -1.496  1.00  0.270          C  
ATOM  17098  OD1 ASN B  74      -1.844 -21.823  -1.917  1.00  0.270          O  
ATOM  17099  ND2 ASN B  74      -2.815 -22.903  -0.227  1.00  0.270          N  
ATOM  17100  H   ASN B  74      -4.184 -20.862  -3.749  1.00  0.250          H  
ATOM  17101  HA  ASN B  74      -2.804 -22.610  -4.170  1.00  0.230          H  
ATOM  17102 1HB  ASN B  74      -4.378 -23.794  -1.880  1.00  0.330          H  
ATOM  17103 2HB  ASN B  74      -2.926 -24.461  -2.528  1.00  0.330          H  
ATOM  17104 1HD2 ASN B  74      -2.308 -22.380   0.457  1.00  0.330          H  
ATOM  17105 2HD2 ASN B  74      -3.433 -23.653   0.050  1.00  0.330          H  
ATOM  17106  N   LEU B  75      -4.928 -23.676  -5.748  1.00  0.190          N  
ATOM  17107  CA  LEU B  75      -5.394 -24.732  -6.631  1.00  0.180          C  
ATOM  17108  C   LEU B  75      -4.203 -25.143  -7.486  1.00  0.190          C  
ATOM  17109  O   LEU B  75      -3.550 -24.284  -8.082  1.00  0.210          O  
ATOM  17110  CB  LEU B  75      -6.555 -24.244  -7.522  1.00  0.260          C  
ATOM  17111  CG  LEU B  75      -7.194 -25.300  -8.511  1.00  0.260          C  
ATOM  17112  CD1 LEU B  75      -7.907 -26.391  -7.724  1.00  0.260          C  
ATOM  17113  CD2 LEU B  75      -8.174 -24.604  -9.453  1.00  0.260          C  
ATOM  17114  H   LEU B  75      -5.100 -22.699  -5.972  1.00  0.230          H  
ATOM  17115  HA  LEU B  75      -5.717 -25.582  -6.037  1.00  0.220          H  
ATOM  17116 1HB  LEU B  75      -7.345 -23.872  -6.868  1.00  0.310          H  
ATOM  17117 2HB  LEU B  75      -6.193 -23.405  -8.120  1.00  0.310          H  
ATOM  17118  HG  LEU B  75      -6.404 -25.771  -9.096  1.00  0.310          H  
ATOM  17119 1HD1 LEU B  75      -8.328 -27.114  -8.420  1.00  0.310          H  
ATOM  17120 2HD1 LEU B  75      -7.230 -26.899  -7.066  1.00  0.310          H  
ATOM  17121 3HD1 LEU B  75      -8.702 -25.944  -7.136  1.00  0.310          H  
ATOM  17122 1HD2 LEU B  75      -8.607 -25.334 -10.138  1.00  0.310          H  
ATOM  17123 2HD2 LEU B  75      -8.960 -24.143  -8.874  1.00  0.310          H  
ATOM  17124 3HD2 LEU B  75      -7.646 -23.839 -10.022  1.00  0.310          H  
ATOM  17125  N   MET B  76      -3.872 -26.431  -7.508  1.00  0.180          N  
ATOM  17126  CA  MET B  76      -2.748 -26.895  -8.313  1.00  0.190          C  
ATOM  17127  C   MET B  76      -3.240 -27.078  -9.724  1.00  0.190          C  
ATOM  17128  O   MET B  76      -2.606 -26.652 -10.692  1.00  0.200          O  
ATOM  17129  CB  MET B  76      -2.237 -28.239  -7.822  1.00  0.260          C  
ATOM  17130  CG  MET B  76      -1.598 -28.199  -6.493  1.00  0.260          C  
ATOM  17131  SD  MET B  76      -0.800 -29.736  -6.033  1.00  0.260          S  
ATOM  17132  CE  MET B  76      -2.160 -30.857  -5.937  1.00  0.260          C  
ATOM  17133  H   MET B  76      -4.440 -27.102  -7.004  1.00  0.220          H  
ATOM  17134  HA  MET B  76      -1.954 -26.150  -8.306  1.00  0.230          H  
ATOM  17135 1HB  MET B  76      -3.071 -28.926  -7.785  1.00  0.310          H  
ATOM  17136 2HB  MET B  76      -1.517 -28.632  -8.530  1.00  0.310          H  
ATOM  17137 1HG  MET B  76      -0.851 -27.414  -6.503  1.00  0.310          H  
ATOM  17138 2HG  MET B  76      -2.344 -27.953  -5.755  1.00  0.310          H  
ATOM  17139 1HE  MET B  76      -1.803 -31.834  -5.647  1.00  0.310          H  
ATOM  17140 2HE  MET B  76      -2.882 -30.507  -5.214  1.00  0.310          H  
ATOM  17141 3HE  MET B  76      -2.624 -30.936  -6.908  1.00  0.310          H  
ATOM  17142  N   TYR B  77      -4.380 -27.759  -9.815  1.00  0.180          N  
ATOM  17143  CA  TYR B  77      -5.016 -28.052 -11.088  1.00  0.190          C  
ATOM  17144  C   TYR B  77      -6.444 -28.559 -10.938  1.00  0.180          C  
ATOM  17145  O   TYR B  77      -6.888 -28.930  -9.844  1.00  0.180          O  
ATOM  17146  CB  TYR B  77      -4.181 -29.017 -11.937  1.00  0.260          C  
ATOM  17147  CG  TYR B  77      -3.867 -30.339 -11.327  1.00  0.260          C  
ATOM  17148  CD1 TYR B  77      -4.773 -31.374 -11.441  1.00  0.260          C  
ATOM  17149  CD2 TYR B  77      -2.647 -30.537 -10.692  1.00  0.260          C  
ATOM  17150  CE1 TYR B  77      -4.477 -32.590 -10.920  1.00  0.260          C  
ATOM  17151  CE2 TYR B  77      -2.347 -31.766 -10.168  1.00  0.260          C  
ATOM  17152  CZ  TYR B  77      -3.268 -32.788 -10.282  1.00  0.260          C  
ATOM  17153  OH  TYR B  77      -2.992 -34.022  -9.788  1.00  0.260          O  
ATOM  17154  H   TYR B  77      -4.804 -28.078  -8.939  1.00  0.220          H  
ATOM  17155  HA  TYR B  77      -5.077 -27.118 -11.650  1.00  0.230          H  
ATOM  17156 1HB  TYR B  77      -4.715 -29.203 -12.857  1.00  0.310          H  
ATOM  17157 2HB  TYR B  77      -3.243 -28.546 -12.220  1.00  0.310          H  
ATOM  17158  HD1 TYR B  77      -5.727 -31.220 -11.950  1.00  0.310          H  
ATOM  17159  HD2 TYR B  77      -1.929 -29.721 -10.617  1.00  0.310          H  
ATOM  17160  HE1 TYR B  77      -5.192 -33.407 -11.010  1.00  0.310          H  
ATOM  17161  HE2 TYR B  77      -1.390 -31.933  -9.670  1.00  0.310          H  
ATOM  17162  HH  TYR B  77      -3.805 -34.552  -9.795  1.00  0.310          H  
ATOM  17163  N   MET B  78      -7.151 -28.571 -12.064  1.00  0.180          N  
ATOM  17164  CA  MET B  78      -8.514 -29.087 -12.159  1.00  0.190          C  
ATOM  17165  C   MET B  78      -8.674 -30.145 -13.241  1.00  0.180          C  
ATOM  17166  O   MET B  78      -8.168 -29.997 -14.354  1.00  0.180          O  
ATOM  17167  CB  MET B  78      -9.467 -27.931 -12.463  1.00  0.260          C  
ATOM  17168  CG  MET B  78     -10.953 -28.331 -12.654  1.00  0.260          C  
ATOM  17169  SD  MET B  78     -12.041 -26.917 -12.907  1.00  0.260          S  
ATOM  17170  CE  MET B  78     -11.577 -26.430 -14.563  1.00  0.260          C  
ATOM  17171  H   MET B  78      -6.698 -28.210 -12.909  1.00  0.220          H  
ATOM  17172  HA  MET B  78      -8.779 -29.544 -11.206  1.00  0.230          H  
ATOM  17173 1HB  MET B  78      -9.413 -27.204 -11.660  1.00  0.310          H  
ATOM  17174 2HB  MET B  78      -9.127 -27.439 -13.357  1.00  0.310          H  
ATOM  17175 1HG  MET B  78     -11.047 -28.967 -13.534  1.00  0.310          H  
ATOM  17176 2HG  MET B  78     -11.307 -28.906 -11.799  1.00  0.310          H  
ATOM  17177 1HE  MET B  78     -12.174 -25.586 -14.871  1.00  0.310          H  
ATOM  17178 2HE  MET B  78     -10.533 -26.150 -14.595  1.00  0.310          H  
ATOM  17179 3HE  MET B  78     -11.755 -27.261 -15.246  1.00  0.310          H  
ATOM  17180  N   SER B  79      -9.483 -31.157 -12.968  1.00  0.190          N  
ATOM  17181  CA  SER B  79      -9.795 -32.145 -14.001  1.00  0.200          C  
ATOM  17182  C   SER B  79     -11.250 -32.571 -13.891  1.00  0.190          C  
ATOM  17183  O   SER B  79     -11.847 -32.533 -12.815  1.00  0.200          O  
ATOM  17184  CB  SER B  79      -8.866 -33.344 -13.893  1.00  0.280          C  
ATOM  17185  OG  SER B  79      -9.052 -34.039 -12.687  1.00  0.280          O  
ATOM  17186  H   SER B  79      -9.864 -31.256 -12.021  1.00  0.230          H  
ATOM  17187  HA  SER B  79      -9.658 -31.693 -14.980  1.00  0.240          H  
ATOM  17188 1HB  SER B  79      -9.039 -34.014 -14.739  1.00  0.330          H  
ATOM  17189 2HB  SER B  79      -7.836 -33.003 -13.957  1.00  0.330          H  
ATOM  17190  HG  SER B  79      -8.434 -34.773 -12.711  1.00  0.330          H  
ATOM  17191  N   SER B  80     -11.834 -32.997 -15.000  1.00  0.200          N  
ATOM  17192  CA  SER B  80     -13.234 -33.394 -14.954  1.00  0.210          C  
ATOM  17193  C   SER B  80     -13.626 -34.409 -16.000  1.00  0.200          C  
ATOM  17194  O   SER B  80     -12.941 -34.603 -17.016  1.00  0.200          O  
ATOM  17195  CB  SER B  80     -14.098 -32.168 -15.142  1.00  0.290          C  
ATOM  17196  OG  SER B  80     -13.937 -31.669 -16.419  1.00  0.290          O  
ATOM  17197  H   SER B  80     -11.314 -32.993 -15.880  1.00  0.240          H  
ATOM  17198  HA  SER B  80     -13.430 -33.832 -13.977  1.00  0.250          H  
ATOM  17199 1HB  SER B  80     -15.143 -32.416 -14.976  1.00  0.350          H  
ATOM  17200 2HB  SER B  80     -13.813 -31.410 -14.419  1.00  0.350          H  
ATOM  17201  HG  SER B  80     -14.307 -30.764 -16.422  1.00  0.350          H  
ATOM  17202  N   GLN B  81     -14.762 -35.058 -15.746  1.00  0.190          N  
ATOM  17203  CA  GLN B  81     -15.334 -36.003 -16.691  1.00  0.210          C  
ATOM  17204  C   GLN B  81     -16.848 -35.799 -16.858  1.00  0.230          C  
ATOM  17205  O   GLN B  81     -17.569 -35.460 -15.909  1.00  0.270          O  
ATOM  17206  CB  GLN B  81     -15.028 -37.446 -16.250  1.00  0.290          C  
ATOM  17207  CG  GLN B  81     -13.520 -37.785 -16.206  1.00  0.290          C  
ATOM  17208  CD  GLN B  81     -13.219 -39.230 -15.804  1.00  0.290          C  
ATOM  17209  OE1 GLN B  81     -13.671 -39.648 -14.734  1.00  0.290          O  
ATOM  17210  NE2 GLN B  81     -12.471 -39.996 -16.622  1.00  0.290          N  
ATOM  17211  H   GLN B  81     -15.240 -34.846 -14.865  1.00  0.230          H  
ATOM  17212  HA  GLN B  81     -14.873 -35.838 -17.660  1.00  0.250          H  
ATOM  17213 1HB  GLN B  81     -15.451 -37.624 -15.262  1.00  0.340          H  
ATOM  17214 2HB  GLN B  81     -15.506 -38.143 -16.944  1.00  0.340          H  
ATOM  17215 1HG  GLN B  81     -13.090 -37.584 -17.159  1.00  0.340          H  
ATOM  17216 2HG  GLN B  81     -13.054 -37.149 -15.461  1.00  0.340          H  
ATOM  17217 1HE2 GLN B  81     -12.259 -40.938 -16.369  1.00  0.340          H  
ATOM  17218 2HE2 GLN B  81     -12.077 -39.650 -17.510  1.00  0.340          H  
ATOM  17219  N   SER B  82     -17.323 -36.064 -18.071  1.00  0.220          N  
ATOM  17220  CA  SER B  82     -18.753 -36.021 -18.403  1.00  0.220          C  
ATOM  17221  C   SER B  82     -19.155 -37.316 -19.091  1.00  0.220          C  
ATOM  17222  O   SER B  82     -18.679 -37.605 -20.191  1.00  0.240          O  
ATOM  17223  CB  SER B  82     -19.049 -34.852 -19.328  1.00  0.310          C  
ATOM  17224  OG  SER B  82     -18.793 -33.609 -18.722  1.00  0.310          O  
ATOM  17225  H   SER B  82     -16.639 -36.310 -18.793  1.00  0.260          H  
ATOM  17226  HA  SER B  82     -19.337 -35.922 -17.487  1.00  0.260          H  
ATOM  17227 1HB  SER B  82     -18.441 -34.946 -20.214  1.00  0.370          H  
ATOM  17228 2HB  SER B  82     -20.071 -34.902 -19.650  1.00  0.370          H  
ATOM  17229  HG  SER B  82     -18.926 -32.963 -19.421  1.00  0.370          H  
ATOM  17230  N   SER B  83     -20.035 -38.100 -18.470  1.00  0.230          N  
ATOM  17231  CA  SER B  83     -20.401 -39.403 -19.024  1.00  0.210          C  
ATOM  17232  C   SER B  83     -21.780 -39.503 -19.694  1.00  0.210          C  
ATOM  17233  O   SER B  83     -22.712 -38.753 -19.410  1.00  0.220          O  
ATOM  17234  CB  SER B  83     -20.318 -40.424 -17.908  1.00  0.300          C  
ATOM  17235  OG  SER B  83     -19.006 -40.508 -17.416  1.00  0.300          O  
ATOM  17236  H   SER B  83     -20.392 -37.854 -17.539  1.00  0.280          H  
ATOM  17237  HA  SER B  83     -19.659 -39.661 -19.771  1.00  0.250          H  
ATOM  17238 1HB  SER B  83     -20.995 -40.138 -17.103  1.00  0.360          H  
ATOM  17239 2HB  SER B  83     -20.635 -41.398 -18.272  1.00  0.360          H  
ATOM  17240  HG  SER B  83     -19.005 -41.206 -16.764  1.00  0.360          H  
ATOM  17241  N   GLY B  84     -21.947 -40.534 -20.520  1.00  0.240          N  
ATOM  17242  CA  GLY B  84     -23.201 -40.815 -21.220  1.00  0.240          C  
ATOM  17243  C   GLY B  84     -24.272 -41.394 -20.305  1.00  0.250          C  
ATOM  17244  O   GLY B  84     -25.391 -41.662 -20.729  1.00  0.340          O  
ATOM  17245  H   GLY B  84     -21.130 -41.101 -20.744  1.00  0.290          H  
ATOM  17246 1HA  GLY B  84     -23.577 -39.898 -21.661  1.00  0.290          H  
ATOM  17247 2HA  GLY B  84     -23.006 -41.508 -22.038  1.00  0.290          H  
ATOM  17248  N   THR B  85     -23.928 -41.561 -19.039  1.00  0.240          N  
ATOM  17249  CA  THR B  85     -24.817 -42.076 -18.027  1.00  0.230          C  
ATOM  17250  C   THR B  85     -25.545 -40.937 -17.320  1.00  0.240          C  
ATOM  17251  O   THR B  85     -26.374 -41.172 -16.434  1.00  0.240          O  
ATOM  17252  CB  THR B  85     -24.015 -42.835 -16.985  1.00  0.330          C  
ATOM  17253  OG1 THR B  85     -23.134 -41.903 -16.318  1.00  0.330          O  
ATOM  17254  CG2 THR B  85     -23.181 -43.923 -17.676  1.00  0.330          C  
ATOM  17255  H   THR B  85     -22.986 -41.335 -18.759  1.00  0.290          H  
ATOM  17256  HA  THR B  85     -25.553 -42.730 -18.494  1.00  0.280          H  
ATOM  17257  HB  THR B  85     -24.684 -43.289 -16.254  1.00  0.390          H  
ATOM  17258  HG1 THR B  85     -22.689 -42.390 -15.587  1.00  0.390          H  
ATOM  17259 1HG2 THR B  85     -22.603 -44.454 -16.935  1.00  0.390          H  
ATOM  17260 2HG2 THR B  85     -23.848 -44.616 -18.184  1.00  0.390          H  
ATOM  17261 3HG2 THR B  85     -22.505 -43.479 -18.399  1.00  0.390          H  
ATOM  17262  N   GLY B  86     -25.212 -39.690 -17.675  1.00  0.230          N  
ATOM  17263  CA  GLY B  86     -25.808 -38.522 -17.039  1.00  0.240          C  
ATOM  17264  C   GLY B  86     -24.958 -38.029 -15.874  1.00  0.250          C  
ATOM  17265  O   GLY B  86     -25.250 -36.995 -15.272  1.00  0.280          O  
ATOM  17266  H   GLY B  86     -24.523 -39.530 -18.419  1.00  0.280          H  
ATOM  17267 1HA  GLY B  86     -25.910 -37.730 -17.782  1.00  0.290          H  
ATOM  17268 2HA  GLY B  86     -26.811 -38.761 -16.694  1.00  0.290          H  
ATOM  17269  N   GLN B  87     -23.916 -38.790 -15.531  1.00  0.280          N  
ATOM  17270  CA  GLN B  87     -23.009 -38.458 -14.438  1.00  0.280          C  
ATOM  17271  C   GLN B  87     -21.915 -37.473 -14.861  1.00  0.260          C  
ATOM  17272  O   GLN B  87     -21.209 -37.710 -15.847  1.00  0.310          O  
ATOM  17273  CB  GLN B  87     -22.365 -39.768 -13.941  1.00  0.390          C  
ATOM  17274  CG  GLN B  87     -21.460 -39.682 -12.720  1.00  0.390          C  
ATOM  17275  CD  GLN B  87     -20.950 -41.091 -12.296  1.00  0.390          C  
ATOM  17276  OE1 GLN B  87     -20.353 -41.848 -13.095  1.00  0.390          O  
ATOM  17277  NE2 GLN B  87     -21.196 -41.444 -11.042  1.00  0.390          N  
ATOM  17278  H   GLN B  87     -23.755 -39.658 -16.045  1.00  0.340          H  
ATOM  17279  HA  GLN B  87     -23.585 -38.000 -13.632  1.00  0.340          H  
ATOM  17280 1HB  GLN B  87     -23.157 -40.480 -13.707  1.00  0.470          H  
ATOM  17281 2HB  GLN B  87     -21.778 -40.201 -14.746  1.00  0.470          H  
ATOM  17282 1HG  GLN B  87     -20.599 -39.055 -12.950  1.00  0.470          H  
ATOM  17283 2HG  GLN B  87     -22.028 -39.253 -11.892  1.00  0.470          H  
ATOM  17284 1HE2 GLN B  87     -20.909 -42.340 -10.703  1.00  0.470          H  
ATOM  17285 2HE2 GLN B  87     -21.682 -40.817 -10.428  1.00  0.470          H  
ATOM  17286  N   ALA B  88     -21.702 -36.428 -14.057  1.00  0.260          N  
ATOM  17287  CA  ALA B  88     -20.630 -35.464 -14.305  1.00  0.250          C  
ATOM  17288  C   ALA B  88     -19.840 -35.250 -13.012  1.00  0.240          C  
ATOM  17289  O   ALA B  88     -20.399 -35.247 -11.907  1.00  0.270          O  
ATOM  17290  CB  ALA B  88     -21.198 -34.144 -14.818  1.00  0.350          C  
ATOM  17291  H   ALA B  88     -22.338 -36.261 -13.270  1.00  0.310          H  
ATOM  17292  HA  ALA B  88     -19.951 -35.876 -15.049  1.00  0.300          H  
ATOM  17293 1HB  ALA B  88     -20.383 -33.444 -15.001  1.00  0.420          H  
ATOM  17294 2HB  ALA B  88     -21.729 -34.311 -15.734  1.00  0.420          H  
ATOM  17295 3HB  ALA B  88     -21.876 -33.730 -14.077  1.00  0.420          H  
ATOM  17296  N   SER B  89     -18.532 -35.038 -13.150  1.00  0.230          N  
ATOM  17297  CA  SER B  89     -17.682 -34.839 -11.979  1.00  0.240          C  
ATOM  17298  C   SER B  89     -16.468 -33.945 -12.199  1.00  0.210          C  
ATOM  17299  O   SER B  89     -15.733 -34.089 -13.182  1.00  0.210          O  
ATOM  17300  CB  SER B  89     -17.229 -36.197 -11.478  1.00  0.330          C  
ATOM  17301  OG  SER B  89     -16.328 -36.079 -10.419  1.00  0.330          O  
ATOM  17302  H   SER B  89     -18.122 -35.061 -14.089  1.00  0.280          H  
ATOM  17303  HA  SER B  89     -18.295 -34.383 -11.211  1.00  0.290          H  
ATOM  17304 1HB  SER B  89     -18.102 -36.761 -11.149  1.00  0.400          H  
ATOM  17305 2HB  SER B  89     -16.769 -36.752 -12.296  1.00  0.400          H  
ATOM  17306  HG  SER B  89     -16.225 -36.965 -10.063  1.00  0.400          H  
ATOM  17307  N   VAL B  90     -16.255 -33.008 -11.266  1.00  0.220          N  
ATOM  17308  CA  VAL B  90     -15.104 -32.097 -11.320  1.00  0.200          C  
ATOM  17309  C   VAL B  90     -14.226 -32.243 -10.073  1.00  0.210          C  
ATOM  17310  O   VAL B  90     -14.706 -32.125  -8.948  1.00  0.250          O  
ATOM  17311  CB  VAL B  90     -15.566 -30.610 -11.428  1.00  0.290          C  
ATOM  17312  CG1 VAL B  90     -14.333 -29.662 -11.481  1.00  0.290          C  
ATOM  17313  CG2 VAL B  90     -16.474 -30.415 -12.652  1.00  0.290          C  
ATOM  17314  H   VAL B  90     -16.931 -32.959 -10.494  1.00  0.260          H  
ATOM  17315  HA  VAL B  90     -14.499 -32.344 -12.188  1.00  0.240          H  
ATOM  17316  HB  VAL B  90     -16.112 -30.351 -10.544  1.00  0.350          H  
ATOM  17317 1HG1 VAL B  90     -14.672 -28.627 -11.533  1.00  0.350          H  
ATOM  17318 2HG1 VAL B  90     -13.715 -29.783 -10.593  1.00  0.350          H  
ATOM  17319 3HG1 VAL B  90     -13.737 -29.891 -12.367  1.00  0.350          H  
ATOM  17320 1HG2 VAL B  90     -16.802 -29.379 -12.702  1.00  0.350          H  
ATOM  17321 2HG2 VAL B  90     -15.932 -30.658 -13.548  1.00  0.350          H  
ATOM  17322 3HG2 VAL B  90     -17.347 -31.062 -12.572  1.00  0.350          H  
ATOM  17323  N   THR B  91     -12.932 -32.486 -10.267  1.00  0.200          N  
ATOM  17324  CA  THR B  91     -11.998 -32.622  -9.155  1.00  0.200          C  
ATOM  17325  C   THR B  91     -11.011 -31.462  -9.138  1.00  0.190          C  
ATOM  17326  O   THR B  91     -10.333 -31.149 -10.125  1.00  0.180          O  
ATOM  17327  CB  THR B  91     -11.199 -33.954  -9.199  1.00  0.280          C  
ATOM  17328  OG1 THR B  91     -12.104 -35.068  -9.142  1.00  0.280          O  
ATOM  17329  CG2 THR B  91     -10.241 -34.035  -7.958  1.00  0.280          C  
ATOM  17330  H   THR B  91     -12.584 -32.576 -11.214  1.00  0.240          H  
ATOM  17331  HA  THR B  91     -12.554 -32.593  -8.221  1.00  0.240          H  
ATOM  17332  HB  THR B  91     -10.616 -34.008 -10.122  1.00  0.340          H  
ATOM  17333  HG1 THR B  91     -12.604 -35.104  -9.962  1.00  0.340          H  
ATOM  17334 1HG2 THR B  91      -9.695 -34.974  -7.984  1.00  0.340          H  
ATOM  17335 2HG2 THR B  91      -9.523 -33.213  -7.970  1.00  0.340          H  
ATOM  17336 3HG2 THR B  91     -10.823 -33.983  -7.042  1.00  0.340          H  
ATOM  17337  N   LEU B  92     -10.921 -30.831  -7.986  1.00  0.190          N  
ATOM  17338  CA  LEU B  92     -10.031 -29.713  -7.760  1.00  0.200          C  
ATOM  17339  C   LEU B  92      -8.931 -30.111  -6.790  1.00  0.180          C  
ATOM  17340  O   LEU B  92      -9.201 -30.435  -5.627  1.00  0.180          O  
ATOM  17341  CB  LEU B  92     -10.884 -28.577  -7.215  1.00  0.280          C  
ATOM  17342  CG  LEU B  92     -12.002 -28.092  -8.144  1.00  0.280          C  
ATOM  17343  CD1 LEU B  92     -12.890 -27.239  -7.409  1.00  0.280          C  
ATOM  17344  CD2 LEU B  92     -11.416 -27.288  -9.271  1.00  0.280          C  
ATOM  17345  H   LEU B  92     -11.546 -31.133  -7.238  1.00  0.230          H  
ATOM  17346  HA  LEU B  92      -9.559 -29.429  -8.697  1.00  0.240          H  
ATOM  17347 1HB  LEU B  92     -11.356 -28.930  -6.320  1.00  0.330          H  
ATOM  17348 2HB  LEU B  92     -10.256 -27.745  -6.971  1.00  0.330          H  
ATOM  17349  HG  LEU B  92     -12.562 -28.941  -8.530  1.00  0.330          H  
ATOM  17350 1HD1 LEU B  92     -13.681 -26.891  -8.061  1.00  0.330          H  
ATOM  17351 2HD1 LEU B  92     -13.319 -27.807  -6.588  1.00  0.330          H  
ATOM  17352 3HD1 LEU B  92     -12.326 -26.404  -7.037  1.00  0.330          H  
ATOM  17353 1HD2 LEU B  92     -12.215 -26.936  -9.915  1.00  0.330          H  
ATOM  17354 2HD2 LEU B  92     -10.870 -26.429  -8.876  1.00  0.330          H  
ATOM  17355 3HD2 LEU B  92     -10.746 -27.904  -9.829  1.00  0.330          H  
ATOM  17356  N   SER B  93      -7.694 -30.143  -7.284  1.00  0.160          N  
ATOM  17357  CA  SER B  93      -6.558 -30.582  -6.484  1.00  0.160          C  
ATOM  17358  C   SER B  93      -5.870 -29.373  -5.896  1.00  0.160          C  
ATOM  17359  O   SER B  93      -5.454 -28.477  -6.636  1.00  0.160          O  
ATOM  17360  CB  SER B  93      -5.594 -31.389  -7.330  1.00  0.220          C  
ATOM  17361  OG  SER B  93      -6.205 -32.545  -7.816  1.00  0.220          O  
ATOM  17362  H   SER B  93      -7.524 -29.844  -8.249  1.00  0.190          H  
ATOM  17363  HA  SER B  93      -6.916 -31.198  -5.660  1.00  0.190          H  
ATOM  17364 1HB  SER B  93      -5.220 -30.782  -8.159  1.00  0.270          H  
ATOM  17365 2HB  SER B  93      -4.758 -31.674  -6.720  1.00  0.270          H  
ATOM  17366  HG  SER B  93      -6.488 -33.034  -7.023  1.00  0.270          H  
ATOM  17367  N   PHE B  94      -5.734 -29.348  -4.574  1.00  0.160          N  
ATOM  17368  CA  PHE B  94      -5.159 -28.208  -3.866  1.00  0.160          C  
ATOM  17369  C   PHE B  94      -3.794 -28.528  -3.274  1.00  0.170          C  
ATOM  17370  O   PHE B  94      -3.493 -29.680  -2.992  1.00  0.180          O  
ATOM  17371  CB  PHE B  94      -6.142 -27.747  -2.792  1.00  0.220          C  
ATOM  17372  CG  PHE B  94      -7.391 -27.131  -3.350  1.00  0.220          C  
ATOM  17373  CD1 PHE B  94      -8.499 -27.900  -3.681  1.00  0.220          C  
ATOM  17374  CD2 PHE B  94      -7.460 -25.778  -3.534  1.00  0.220          C  
ATOM  17375  CE1 PHE B  94      -9.634 -27.298  -4.186  1.00  0.220          C  
ATOM  17376  CE2 PHE B  94      -8.585 -25.176  -4.033  1.00  0.220          C  
ATOM  17377  CZ  PHE B  94      -9.679 -25.937  -4.364  1.00  0.220          C  
ATOM  17378  H   PHE B  94      -6.067 -30.142  -4.009  1.00  0.190          H  
ATOM  17379  HA  PHE B  94      -5.033 -27.399  -4.576  1.00  0.190          H  
ATOM  17380 1HB  PHE B  94      -6.444 -28.597  -2.215  1.00  0.270          H  
ATOM  17381 2HB  PHE B  94      -5.659 -27.030  -2.129  1.00  0.270          H  
ATOM  17382  HD1 PHE B  94      -8.469 -28.986  -3.541  1.00  0.270          H  
ATOM  17383  HD2 PHE B  94      -6.598 -25.168  -3.274  1.00  0.270          H  
ATOM  17384  HE1 PHE B  94     -10.487 -27.898  -4.440  1.00  0.270          H  
ATOM  17385  HE2 PHE B  94      -8.590 -24.092  -4.158  1.00  0.270          H  
ATOM  17386  HZ  PHE B  94     -10.570 -25.466  -4.760  1.00  0.270          H  
ATOM  17387  N   LYS B  95      -2.947 -27.521  -3.109  1.00  0.170          N  
ATOM  17388  CA  LYS B  95      -1.610 -27.767  -2.567  1.00  0.190          C  
ATOM  17389  C   LYS B  95      -1.646 -28.393  -1.185  1.00  0.190          C  
ATOM  17390  O   LYS B  95      -2.431 -27.979  -0.320  1.00  0.190          O  
ATOM  17391  CB  LYS B  95      -0.782 -26.490  -2.528  1.00  0.260          C  
ATOM  17392  CG  LYS B  95      -0.441 -25.963  -3.906  1.00  0.260          C  
ATOM  17393  CD  LYS B  95       0.390 -24.705  -3.866  1.00  0.260          C  
ATOM  17394  CE  LYS B  95       0.738 -24.260  -5.282  1.00  0.260          C  
ATOM  17395  NZ  LYS B  95       1.563 -23.029  -5.295  1.00  0.260          N  
ATOM  17396  H   LYS B  95      -3.247 -26.579  -3.388  1.00  0.200          H  
ATOM  17397  HA  LYS B  95      -1.106 -28.472  -3.225  1.00  0.230          H  
ATOM  17398 1HB  LYS B  95      -1.283 -25.736  -1.947  1.00  0.310          H  
ATOM  17399 2HB  LYS B  95       0.158 -26.700  -2.019  1.00  0.310          H  
ATOM  17400 1HG  LYS B  95       0.116 -26.729  -4.439  1.00  0.310          H  
ATOM  17401 2HG  LYS B  95      -1.363 -25.760  -4.454  1.00  0.310          H  
ATOM  17402 1HD  LYS B  95      -0.174 -23.911  -3.369  1.00  0.310          H  
ATOM  17403 2HD  LYS B  95       1.308 -24.884  -3.308  1.00  0.310          H  
ATOM  17404 1HE  LYS B  95       1.291 -25.060  -5.775  1.00  0.310          H  
ATOM  17405 2HE  LYS B  95      -0.186 -24.077  -5.836  1.00  0.310          H  
ATOM  17406 1HZ  LYS B  95       1.771 -22.780  -6.252  1.00  0.310          H  
ATOM  17407 2HZ  LYS B  95       1.047 -22.282  -4.853  1.00  0.310          H  
ATOM  17408 3HZ  LYS B  95       2.426 -23.189  -4.794  1.00  0.310          H  
ATOM  17409  N   ALA B  96      -0.768 -29.374  -0.962  1.00  0.200          N  
ATOM  17410  CA  ALA B  96      -0.714 -30.034   0.330  1.00  0.210          C  
ATOM  17411  C   ALA B  96      -0.511 -28.989   1.413  1.00  0.190          C  
ATOM  17412  O   ALA B  96       0.283 -28.059   1.262  1.00  0.180          O  
ATOM  17413  CB  ALA B  96       0.384 -31.088   0.351  1.00  0.290          C  
ATOM  17414  H   ALA B  96      -0.148 -29.668  -1.706  1.00  0.240          H  
ATOM  17415  HA  ALA B  96      -1.664 -30.517   0.514  1.00  0.250          H  
ATOM  17416 1HB  ALA B  96       0.399 -31.581   1.324  1.00  0.350          H  
ATOM  17417 2HB  ALA B  96       0.195 -31.829  -0.424  1.00  0.350          H  
ATOM  17418 3HB  ALA B  96       1.348 -30.616   0.174  1.00  0.350          H  
ATOM  17419  N   GLY B  97      -1.242 -29.161   2.511  1.00  0.200          N  
ATOM  17420  CA  GLY B  97      -1.227 -28.249   3.646  1.00  0.190          C  
ATOM  17421  C   GLY B  97      -2.438 -27.302   3.628  1.00  0.200          C  
ATOM  17422  O   GLY B  97      -2.777 -26.712   4.658  1.00  0.200          O  
ATOM  17423  H   GLY B  97      -1.850 -29.966   2.568  1.00  0.240          H  
ATOM  17424 1HA  GLY B  97      -1.227 -28.824   4.572  1.00  0.230          H  
ATOM  17425 2HA  GLY B  97      -0.307 -27.666   3.631  1.00  0.230          H  
ATOM  17426  N   THR B  98      -3.106 -27.172   2.474  1.00  0.210          N  
ATOM  17427  CA  THR B  98      -4.297 -26.331   2.363  1.00  0.230          C  
ATOM  17428  C   THR B  98      -5.374 -26.917   3.251  1.00  0.240          C  
ATOM  17429  O   THR B  98      -5.639 -28.115   3.191  1.00  0.250          O  
ATOM  17430  CB  THR B  98      -4.793 -26.247   0.892  1.00  0.310          C  
ATOM  17431  OG1 THR B  98      -3.765 -25.682   0.087  1.00  0.310          O  
ATOM  17432  CG2 THR B  98      -6.048 -25.397   0.752  1.00  0.310          C  
ATOM  17433  H   THR B  98      -2.784 -27.655   1.633  1.00  0.250          H  
ATOM  17434  HA  THR B  98      -4.065 -25.328   2.719  1.00  0.280          H  
ATOM  17435  HB  THR B  98      -5.004 -27.249   0.531  1.00  0.380          H  
ATOM  17436  HG1 THR B  98      -3.060 -26.359  -0.032  1.00  0.380          H  
ATOM  17437 1HG2 THR B  98      -6.349 -25.367  -0.296  1.00  0.380          H  
ATOM  17438 2HG2 THR B  98      -6.856 -25.824   1.344  1.00  0.380          H  
ATOM  17439 3HG2 THR B  98      -5.844 -24.386   1.097  1.00  0.380          H  
ATOM  17440  N   ASP B  99      -6.011 -26.108   4.083  1.00  0.260          N  
ATOM  17441  CA  ASP B  99      -7.043 -26.676   4.925  1.00  0.270          C  
ATOM  17442  C   ASP B  99      -8.182 -27.237   4.055  1.00  0.270          C  
ATOM  17443  O   ASP B  99      -8.699 -26.502   3.202  1.00  0.260          O  
ATOM  17444  CB  ASP B  99      -7.600 -25.647   5.881  1.00  0.370          C  
ATOM  17445  CG  ASP B  99      -8.560 -26.244   6.843  1.00  0.370          C  
ATOM  17446  OD1 ASP B  99      -9.709 -26.462   6.451  1.00  0.370          O  
ATOM  17447  OD2 ASP B  99      -8.163 -26.526   7.954  1.00  0.370          O  
ATOM  17448  H   ASP B  99      -5.776 -25.123   4.136  1.00  0.310          H  
ATOM  17449  HA  ASP B  99      -6.579 -27.440   5.532  1.00  0.320          H  
ATOM  17450 1HB  ASP B  99      -6.788 -25.160   6.425  1.00  0.450          H  
ATOM  17451 2HB  ASP B  99      -8.092 -24.903   5.320  1.00  0.450          H  
ATOM  17452  N   PRO B 100      -8.578 -28.521   4.216  1.00  0.300          N  
ATOM  17453  CA  PRO B 100      -9.654 -29.179   3.495  1.00  0.320          C  
ATOM  17454  C   PRO B 100     -10.995 -28.454   3.520  1.00  0.260          C  
ATOM  17455  O   PRO B 100     -11.735 -28.530   2.536  1.00  0.260          O  
ATOM  17456  CB  PRO B 100      -9.778 -30.513   4.235  1.00  0.480          C  
ATOM  17457  CG  PRO B 100      -8.407 -30.785   4.775  1.00  0.480          C  
ATOM  17458  CD  PRO B 100      -7.867 -29.427   5.165  1.00  0.480          C  
ATOM  17459  HA  PRO B 100      -9.328 -29.340   2.456  1.00  0.380          H  
ATOM  17460 1HB  PRO B 100     -10.538 -30.427   5.028  1.00  0.580          H  
ATOM  17461 2HB  PRO B 100     -10.124 -31.286   3.545  1.00  0.580          H  
ATOM  17462 1HG  PRO B 100      -8.472 -31.489   5.625  1.00  0.580          H  
ATOM  17463 2HG  PRO B 100      -7.788 -31.277   4.014  1.00  0.580          H  
ATOM  17464 1HD  PRO B 100      -8.108 -29.177   6.215  1.00  0.580          H  
ATOM  17465 2HD  PRO B 100      -6.784 -29.457   4.964  1.00  0.580          H  
ATOM  17466  N   ASP B 101     -11.314 -27.717   4.598  1.00  0.250          N  
ATOM  17467  CA  ASP B 101     -12.602 -27.061   4.611  1.00  0.240          C  
ATOM  17468  C   ASP B 101     -12.457 -25.762   3.918  1.00  0.230          C  
ATOM  17469  O   ASP B 101     -13.306 -25.394   3.120  1.00  0.290          O  
ATOM  17470  CB  ASP B 101     -13.139 -26.830   6.014  1.00  0.340          C  
ATOM  17471  CG  ASP B 101     -13.512 -28.091   6.725  1.00  0.340          C  
ATOM  17472  OD1 ASP B 101     -14.330 -28.847   6.231  1.00  0.340          O  
ATOM  17473  OD2 ASP B 101     -12.986 -28.320   7.764  1.00  0.340          O  
ATOM  17474  H   ASP B 101     -10.704 -27.582   5.419  1.00  0.300          H  
ATOM  17475  HA  ASP B 101     -13.320 -27.671   4.064  1.00  0.290          H  
ATOM  17476 1HB  ASP B 101     -12.374 -26.310   6.606  1.00  0.410          H  
ATOM  17477 2HB  ASP B 101     -14.009 -26.184   5.967  1.00  0.410          H  
ATOM  17478  N   GLU B 102     -11.329 -25.096   4.103  1.00  0.200          N  
ATOM  17479  CA  GLU B 102     -11.207 -23.818   3.410  1.00  0.200          C  
ATOM  17480  C   GLU B 102     -11.345 -24.075   1.904  1.00  0.200          C  
ATOM  17481  O   GLU B 102     -12.002 -23.303   1.194  1.00  0.190          O  
ATOM  17482  CB  GLU B 102      -9.854 -23.155   3.693  1.00  0.280          C  
ATOM  17483  CG  GLU B 102      -9.669 -22.618   5.119  1.00  0.280          C  
ATOM  17484  CD  GLU B 102      -8.228 -22.190   5.397  1.00  0.280          C  
ATOM  17485  OE1 GLU B 102      -7.380 -22.484   4.578  1.00  0.280          O  
ATOM  17486  OE2 GLU B 102      -7.980 -21.617   6.426  1.00  0.280          O  
ATOM  17487  H   GLU B 102     -10.629 -25.460   4.773  1.00  0.240          H  
ATOM  17488  HA  GLU B 102     -12.012 -23.157   3.733  1.00  0.240          H  
ATOM  17489 1HB  GLU B 102      -9.058 -23.864   3.480  1.00  0.340          H  
ATOM  17490 2HB  GLU B 102      -9.723 -22.314   3.012  1.00  0.340          H  
ATOM  17491 1HG  GLU B 102     -10.324 -21.758   5.257  1.00  0.340          H  
ATOM  17492 2HG  GLU B 102      -9.970 -23.387   5.831  1.00  0.340          H  
ATOM  17493  N   ALA B 103     -10.742 -25.181   1.425  1.00  0.210          N  
ATOM  17494  CA  ALA B 103     -10.818 -25.538   0.017  1.00  0.220          C  
ATOM  17495  C   ALA B 103     -12.254 -25.839  -0.422  1.00  0.250          C  
ATOM  17496  O   ALA B 103     -12.717 -25.281  -1.417  1.00  0.260          O  
ATOM  17497  CB  ALA B 103      -9.938 -26.747  -0.252  1.00  0.300          C  
ATOM  17498  H   ALA B 103     -10.187 -25.756   2.070  1.00  0.250          H  
ATOM  17499  HA  ALA B 103     -10.453 -24.693  -0.567  1.00  0.260          H  
ATOM  17500 1HB  ALA B 103      -9.977 -26.987  -1.303  1.00  0.360          H  
ATOM  17501 2HB  ALA B 103      -8.913 -26.524   0.034  1.00  0.360          H  
ATOM  17502 3HB  ALA B 103     -10.299 -27.593   0.329  1.00  0.360          H  
ATOM  17503  N   VAL B 104     -13.004 -26.649   0.347  1.00  0.270          N  
ATOM  17504  CA  VAL B 104     -14.379 -26.957  -0.056  1.00  0.310          C  
ATOM  17505  C   VAL B 104     -15.237 -25.729  -0.062  1.00  0.300          C  
ATOM  17506  O   VAL B 104     -16.068 -25.547  -0.953  1.00  0.330          O  
ATOM  17507  CB  VAL B 104     -15.069 -27.995   0.859  1.00  0.420          C  
ATOM  17508  CG1 VAL B 104     -16.588 -28.112   0.516  1.00  0.420          C  
ATOM  17509  CG2 VAL B 104     -14.456 -29.322   0.658  1.00  0.420          C  
ATOM  17510  H   VAL B 104     -12.597 -27.092   1.179  1.00  0.320          H  
ATOM  17511  HA  VAL B 104     -14.352 -27.359  -1.066  1.00  0.370          H  
ATOM  17512  HB  VAL B 104     -14.960 -27.687   1.903  1.00  0.500          H  
ATOM  17513 1HG1 VAL B 104     -17.051 -28.859   1.160  1.00  0.500          H  
ATOM  17514 2HG1 VAL B 104     -17.105 -27.165   0.664  1.00  0.500          H  
ATOM  17515 3HG1 VAL B 104     -16.696 -28.414  -0.517  1.00  0.500          H  
ATOM  17516 1HG2 VAL B 104     -14.956 -30.029   1.311  1.00  0.500          H  
ATOM  17517 2HG2 VAL B 104     -14.577 -29.633  -0.361  1.00  0.500          H  
ATOM  17518 3HG2 VAL B 104     -13.401 -29.277   0.897  1.00  0.500          H  
ATOM  17519  N   GLN B 105     -15.090 -24.925   0.970  1.00  0.290          N  
ATOM  17520  CA  GLN B 105     -15.889 -23.747   1.151  1.00  0.310          C  
ATOM  17521  C   GLN B 105     -15.701 -22.749   0.012  1.00  0.260          C  
ATOM  17522  O   GLN B 105     -16.690 -22.209  -0.498  1.00  0.250          O  
ATOM  17523  CB  GLN B 105     -15.484 -23.137   2.470  1.00  0.430          C  
ATOM  17524  CG  GLN B 105     -15.859 -23.928   3.677  1.00  0.430          C  
ATOM  17525  CD  GLN B 105     -15.262 -23.292   4.921  1.00  0.430          C  
ATOM  17526  OE1 GLN B 105     -14.471 -22.349   4.805  1.00  0.430          O  
ATOM  17527  NE2 GLN B 105     -15.613 -23.789   6.096  1.00  0.430          N  
ATOM  17528  H   GLN B 105     -14.381 -25.149   1.670  1.00  0.350          H  
ATOM  17529  HA  GLN B 105     -16.937 -24.038   1.187  1.00  0.370          H  
ATOM  17530 1HB  GLN B 105     -14.407 -22.971   2.478  1.00  0.510          H  
ATOM  17531 2HB  GLN B 105     -15.947 -22.221   2.577  1.00  0.510          H  
ATOM  17532 1HG  GLN B 105     -16.913 -23.939   3.733  1.00  0.510          H  
ATOM  17533 2HG  GLN B 105     -15.523 -24.945   3.598  1.00  0.510          H  
ATOM  17534 1HE2 GLN B 105     -15.234 -23.388   6.933  1.00  0.510          H  
ATOM  17535 2HE2 GLN B 105     -16.250 -24.559   6.153  1.00  0.510          H  
ATOM  17536  N   GLN B 106     -14.454 -22.534  -0.439  1.00  0.240          N  
ATOM  17537  CA  GLN B 106     -14.259 -21.623  -1.557  1.00  0.220          C  
ATOM  17538  C   GLN B 106     -14.892 -22.199  -2.820  1.00  0.210          C  
ATOM  17539  O   GLN B 106     -15.534 -21.467  -3.581  1.00  0.220          O  
ATOM  17540  CB  GLN B 106     -12.776 -21.308  -1.789  1.00  0.320          C  
ATOM  17541  CG  GLN B 106     -12.111 -20.434  -0.698  1.00  0.320          C  
ATOM  17542  CD  GLN B 106     -10.631 -20.139  -1.017  1.00  0.320          C  
ATOM  17543  OE1 GLN B 106     -10.091 -20.737  -1.963  1.00  0.320          O  
ATOM  17544  NE2 GLN B 106      -9.995 -19.249  -0.250  1.00  0.320          N  
ATOM  17545  H   GLN B 106     -13.651 -22.960   0.041  1.00  0.290          H  
ATOM  17546  HA  GLN B 106     -14.766 -20.688  -1.329  1.00  0.260          H  
ATOM  17547 1HB  GLN B 106     -12.219 -22.249  -1.849  1.00  0.380          H  
ATOM  17548 2HB  GLN B 106     -12.659 -20.796  -2.734  1.00  0.380          H  
ATOM  17549 1HG  GLN B 106     -12.640 -19.485  -0.630  1.00  0.380          H  
ATOM  17550 2HG  GLN B 106     -12.161 -20.954   0.258  1.00  0.380          H  
ATOM  17551 1HE2 GLN B 106      -9.009 -19.013  -0.397  1.00  0.380          H  
ATOM  17552 2HE2 GLN B 106     -10.468 -18.764   0.520  1.00  0.380          H  
ATOM  17553  N   VAL B 107     -14.766 -23.514  -3.009  1.00  0.220          N  
ATOM  17554  CA  VAL B 107     -15.337 -24.158  -4.173  1.00  0.220          C  
ATOM  17555  C   VAL B 107     -16.841 -24.028  -4.183  1.00  0.240          C  
ATOM  17556  O   VAL B 107     -17.409 -23.702  -5.226  1.00  0.250          O  
ATOM  17557  CB  VAL B 107     -14.927 -25.631  -4.221  1.00  0.310          C  
ATOM  17558  CG1 VAL B 107     -15.701 -26.377  -5.321  1.00  0.310          C  
ATOM  17559  CG2 VAL B 107     -13.445 -25.676  -4.479  1.00  0.310          C  
ATOM  17560  H   VAL B 107     -14.210 -24.065  -2.345  1.00  0.260          H  
ATOM  17561  HA  VAL B 107     -14.947 -23.669  -5.063  1.00  0.260          H  
ATOM  17562  HB  VAL B 107     -15.152 -26.105  -3.269  1.00  0.370          H  
ATOM  17563 1HG1 VAL B 107     -15.391 -27.417  -5.348  1.00  0.370          H  
ATOM  17564 2HG1 VAL B 107     -16.765 -26.339  -5.123  1.00  0.370          H  
ATOM  17565 3HG1 VAL B 107     -15.499 -25.919  -6.275  1.00  0.370          H  
ATOM  17566 1HG2 VAL B 107     -13.098 -26.699  -4.507  1.00  0.370          H  
ATOM  17567 2HG2 VAL B 107     -13.262 -25.192  -5.418  1.00  0.370          H  
ATOM  17568 3HG2 VAL B 107     -12.915 -25.149  -3.717  1.00  0.370          H  
ATOM  17569  N   GLN B 108     -17.485 -24.270  -3.037  1.00  0.280          N  
ATOM  17570  CA  GLN B 108     -18.928 -24.187  -2.963  1.00  0.320          C  
ATOM  17571  C   GLN B 108     -19.422 -22.776  -3.221  1.00  0.350          C  
ATOM  17572  O   GLN B 108     -20.391 -22.592  -3.964  1.00  0.400          O  
ATOM  17573  CB  GLN B 108     -19.437 -24.656  -1.600  1.00  0.430          C  
ATOM  17574  CG  GLN B 108     -20.979 -24.771  -1.473  1.00  0.430          C  
ATOM  17575  CD  GLN B 108     -21.618 -25.851  -2.349  1.00  0.430          C  
ATOM  17576  OE1 GLN B 108     -20.987 -26.456  -3.196  1.00  0.430          O  
ATOM  17577  NE2 GLN B 108     -22.887 -26.106  -2.127  1.00  0.430          N  
ATOM  17578  H   GLN B 108     -16.951 -24.560  -2.216  1.00  0.340          H  
ATOM  17579  HA  GLN B 108     -19.332 -24.819  -3.729  1.00  0.380          H  
ATOM  17580 1HB  GLN B 108     -18.990 -25.611  -1.353  1.00  0.520          H  
ATOM  17581 2HB  GLN B 108     -19.100 -23.949  -0.836  1.00  0.520          H  
ATOM  17582 1HG  GLN B 108     -21.235 -24.995  -0.457  1.00  0.520          H  
ATOM  17583 2HG  GLN B 108     -21.423 -23.816  -1.750  1.00  0.520          H  
ATOM  17584 1HE2 GLN B 108     -23.361 -26.814  -2.653  1.00  0.520          H  
ATOM  17585 2HE2 GLN B 108     -23.394 -25.561  -1.437  1.00  0.520          H  
ATOM  17586  N   ASN B 109     -18.737 -21.751  -2.689  1.00  0.340          N  
ATOM  17587  CA  ASN B 109     -19.207 -20.399  -2.976  1.00  0.420          C  
ATOM  17588  C   ASN B 109     -19.147 -20.086  -4.459  1.00  0.330          C  
ATOM  17589  O   ASN B 109     -19.981 -19.332  -4.967  1.00  0.370          O  
ATOM  17590  CB  ASN B 109     -18.469 -19.321  -2.205  1.00  0.560          C  
ATOM  17591  CG  ASN B 109     -18.899 -19.195  -0.783  1.00  0.560          C  
ATOM  17592  OD1 ASN B 109     -19.894 -19.783  -0.341  1.00  0.560          O  
ATOM  17593  ND2 ASN B 109     -18.221 -18.369  -0.058  1.00  0.560          N  
ATOM  17594  H   ASN B 109     -17.945 -21.912  -2.055  1.00  0.410          H  
ATOM  17595  HA  ASN B 109     -20.257 -20.344  -2.690  1.00  0.500          H  
ATOM  17596 1HB  ASN B 109     -17.398 -19.551  -2.221  1.00  0.670          H  
ATOM  17597 2HB  ASN B 109     -18.606 -18.361  -2.701  1.00  0.670          H  
ATOM  17598 1HD2 ASN B 109     -18.508 -18.207   0.888  1.00  0.670          H  
ATOM  17599 2HD2 ASN B 109     -17.441 -17.881  -0.443  1.00  0.670          H  
ATOM  17600  N   GLN B 110     -18.161 -20.649  -5.159  1.00  0.260          N  
ATOM  17601  CA  GLN B 110     -18.068 -20.420  -6.585  1.00  0.230          C  
ATOM  17602  C   GLN B 110     -19.109 -21.267  -7.328  1.00  0.230          C  
ATOM  17603  O   GLN B 110     -19.739 -20.800  -8.277  1.00  0.240          O  
ATOM  17604  CB  GLN B 110     -16.655 -20.712  -7.068  1.00  0.330          C  
ATOM  17605  CG  GLN B 110     -15.591 -19.754  -6.520  1.00  0.330          C  
ATOM  17606  CD  GLN B 110     -15.828 -18.296  -6.893  1.00  0.330          C  
ATOM  17607  OE1 GLN B 110     -16.045 -17.957  -8.052  1.00  0.330          O  
ATOM  17608  NE2 GLN B 110     -15.795 -17.421  -5.901  1.00  0.330          N  
ATOM  17609  H   GLN B 110     -17.457 -21.214  -4.672  1.00  0.310          H  
ATOM  17610  HA  GLN B 110     -18.290 -19.373  -6.786  1.00  0.280          H  
ATOM  17611 1HB  GLN B 110     -16.370 -21.724  -6.771  1.00  0.400          H  
ATOM  17612 2HB  GLN B 110     -16.636 -20.671  -8.129  1.00  0.400          H  
ATOM  17613 1HG  GLN B 110     -15.564 -19.826  -5.441  1.00  0.400          H  
ATOM  17614 2HG  GLN B 110     -14.627 -20.043  -6.938  1.00  0.400          H  
ATOM  17615 1HE2 GLN B 110     -15.944 -16.448  -6.089  1.00  0.400          H  
ATOM  17616 2HE2 GLN B 110     -15.622 -17.733  -4.969  1.00  0.400          H  
ATOM  17617  N   LEU B 111     -19.375 -22.489  -6.840  1.00  0.240          N  
ATOM  17618  CA  LEU B 111     -20.380 -23.342  -7.463  1.00  0.270          C  
ATOM  17619  C   LEU B 111     -21.729 -22.688  -7.427  1.00  0.290          C  
ATOM  17620  O   LEU B 111     -22.437 -22.664  -8.431  1.00  0.300          O  
ATOM  17621  CB  LEU B 111     -20.482 -24.708  -6.753  1.00  0.370          C  
ATOM  17622  CG  LEU B 111     -19.358 -25.708  -6.976  1.00  0.370          C  
ATOM  17623  CD1 LEU B 111     -19.508 -26.869  -6.031  1.00  0.370          C  
ATOM  17624  CD2 LEU B 111     -19.427 -26.210  -8.375  1.00  0.370          C  
ATOM  17625  H   LEU B 111     -18.808 -22.855  -6.071  1.00  0.290          H  
ATOM  17626  HA  LEU B 111     -20.113 -23.474  -8.504  1.00  0.320          H  
ATOM  17627 1HB  LEU B 111     -20.506 -24.509  -5.693  1.00  0.440          H  
ATOM  17628 2HB  LEU B 111     -21.410 -25.171  -6.992  1.00  0.440          H  
ATOM  17629  HG  LEU B 111     -18.407 -25.236  -6.807  1.00  0.440          H  
ATOM  17630 1HD1 LEU B 111     -18.726 -27.554  -6.203  1.00  0.440          H  
ATOM  17631 2HD1 LEU B 111     -19.444 -26.535  -5.030  1.00  0.440          H  
ATOM  17632 3HD1 LEU B 111     -20.465 -27.361  -6.186  1.00  0.440          H  
ATOM  17633 1HD2 LEU B 111     -18.620 -26.910  -8.538  1.00  0.440          H  
ATOM  17634 2HD2 LEU B 111     -20.377 -26.704  -8.548  1.00  0.440          H  
ATOM  17635 3HD2 LEU B 111     -19.328 -25.399  -9.050  1.00  0.440          H  
ATOM  17636  N   GLN B 112     -22.036 -21.999  -6.350  1.00  0.330          N  
ATOM  17637  CA  GLN B 112     -23.334 -21.370  -6.261  1.00  0.380          C  
ATOM  17638  C   GLN B 112     -23.630 -20.380  -7.398  1.00  0.340          C  
ATOM  17639  O   GLN B 112     -24.808 -20.175  -7.723  1.00  0.370          O  
ATOM  17640  CB  GLN B 112     -23.513 -20.695  -4.906  1.00  0.510          C  
ATOM  17641  CG  GLN B 112     -23.659 -21.681  -3.742  1.00  0.510          C  
ATOM  17642  CD  GLN B 112     -24.840 -22.620  -3.926  1.00  0.510          C  
ATOM  17643  OE1 GLN B 112     -25.953 -22.228  -4.292  1.00  0.510          O  
ATOM  17644  NE2 GLN B 112     -24.596 -23.896  -3.712  1.00  0.510          N  
ATOM  17645  H   GLN B 112     -21.396 -22.020  -5.548  1.00  0.400          H  
ATOM  17646  HA  GLN B 112     -24.080 -22.156  -6.328  1.00  0.460          H  
ATOM  17647 1HB  GLN B 112     -22.633 -20.077  -4.700  1.00  0.610          H  
ATOM  17648 2HB  GLN B 112     -24.370 -20.041  -4.929  1.00  0.610          H  
ATOM  17649 1HG  GLN B 112     -22.771 -22.288  -3.673  1.00  0.610          H  
ATOM  17650 2HG  GLN B 112     -23.799 -21.130  -2.816  1.00  0.610          H  
ATOM  17651 1HE2 GLN B 112     -25.319 -24.574  -3.838  1.00  0.610          H  
ATOM  17652 2HE2 GLN B 112     -23.682 -24.195  -3.421  1.00  0.610          H  
ATOM  17653  N   SER B 113     -22.615 -19.727  -8.003  1.00  0.300          N  
ATOM  17654  CA  SER B 113     -22.927 -18.788  -9.080  1.00  0.320          C  
ATOM  17655  C   SER B 113     -23.139 -19.546 -10.398  1.00  0.280          C  
ATOM  17656  O   SER B 113     -23.683 -18.998 -11.363  1.00  0.440          O  
ATOM  17657  CB  SER B 113     -21.832 -17.754  -9.249  1.00  0.440          C  
ATOM  17658  OG  SER B 113     -20.676 -18.319  -9.784  1.00  0.440          O  
ATOM  17659  H   SER B 113     -21.625 -19.896  -7.791  1.00  0.360          H  
ATOM  17660  HA  SER B 113     -23.852 -18.270  -8.830  1.00  0.380          H  
ATOM  17661 1HB  SER B 113     -22.182 -16.950  -9.896  1.00  0.530          H  
ATOM  17662 2HB  SER B 113     -21.606 -17.312  -8.277  1.00  0.530          H  
ATOM  17663  HG  SER B 113     -20.003 -17.637  -9.716  1.00  0.530          H  
ATOM  17664  N   ALA B 114     -22.721 -20.822 -10.418  1.00  0.200          N  
ATOM  17665  CA  ALA B 114     -22.839 -21.734 -11.550  1.00  0.190          C  
ATOM  17666  C   ALA B 114     -24.155 -22.482 -11.460  1.00  0.210          C  
ATOM  17667  O   ALA B 114     -24.798 -22.760 -12.466  1.00  0.230          O  
ATOM  17668  CB  ALA B 114     -21.692 -22.744 -11.578  1.00  0.270          C  
ATOM  17669  H   ALA B 114     -22.308 -21.196  -9.569  1.00  0.240          H  
ATOM  17670  HA  ALA B 114     -22.828 -21.147 -12.468  1.00  0.230          H  
ATOM  17671 1HB  ALA B 114     -21.807 -23.401 -12.430  1.00  0.320          H  
ATOM  17672 2HB  ALA B 114     -20.752 -22.218 -11.651  1.00  0.320          H  
ATOM  17673 3HB  ALA B 114     -21.697 -23.339 -10.674  1.00  0.320          H  
ATOM  17674  N   MET B 115     -24.591 -22.772 -10.232  1.00  0.220          N  
ATOM  17675  CA  MET B 115     -25.801 -23.570 -10.026  1.00  0.240          C  
ATOM  17676  C   MET B 115     -27.003 -22.909 -10.677  1.00  0.270          C  
ATOM  17677  O   MET B 115     -27.872 -23.578 -11.227  1.00  0.280          O  
ATOM  17678  CB  MET B 115     -26.091 -23.793  -8.537  1.00  0.330          C  
ATOM  17679  CG  MET B 115     -25.062 -24.628  -7.751  1.00  0.330          C  
ATOM  17680  SD  MET B 115     -24.793 -26.265  -8.367  1.00  0.330          S  
ATOM  17681  CE  MET B 115     -23.289 -26.064  -9.332  1.00  0.330          C  
ATOM  17682  H   MET B 115     -23.988 -22.518  -9.447  1.00  0.260          H  
ATOM  17683  HA  MET B 115     -25.664 -24.534 -10.496  1.00  0.290          H  
ATOM  17684 1HB  MET B 115     -26.158 -22.824  -8.038  1.00  0.390          H  
ATOM  17685 2HB  MET B 115     -27.055 -24.284  -8.430  1.00  0.390          H  
ATOM  17686 1HG  MET B 115     -24.133 -24.132  -7.748  1.00  0.390          H  
ATOM  17687 2HG  MET B 115     -25.394 -24.705  -6.717  1.00  0.390          H  
ATOM  17688 1HE  MET B 115     -22.995 -27.016  -9.748  1.00  0.390          H  
ATOM  17689 2HE  MET B 115     -23.451 -25.357 -10.137  1.00  0.390          H  
ATOM  17690 3HE  MET B 115     -22.515 -25.702  -8.718  1.00  0.390          H  
ATOM  17691  N   ARG B 116     -27.030 -21.582 -10.676  1.00  0.320          N  
ATOM  17692  CA  ARG B 116     -28.137 -20.815 -11.238  1.00  0.420          C  
ATOM  17693  C   ARG B 116     -28.264 -20.998 -12.746  1.00  0.460          C  
ATOM  17694  O   ARG B 116     -29.322 -20.732 -13.315  1.00  0.630          O  
ATOM  17695  CB  ARG B 116     -27.996 -19.320 -10.921  1.00  0.550          C  
ATOM  17696  CG  ARG B 116     -28.608 -18.880  -9.568  1.00  0.550          C  
ATOM  17697  CD  ARG B 116     -27.773 -19.292  -8.409  1.00  0.550          C  
ATOM  17698  NE  ARG B 116     -28.420 -19.026  -7.131  1.00  0.550          N  
ATOM  17699  CZ  ARG B 116     -28.009 -19.564  -5.958  1.00  0.550          C  
ATOM  17700  NH1 ARG B 116     -26.952 -20.331  -5.938  1.00  0.550          N  
ATOM  17701  NH2 ARG B 116     -28.667 -19.335  -4.843  1.00  0.550          N  
ATOM  17702  H   ARG B 116     -26.271 -21.088 -10.217  1.00  0.380          H  
ATOM  17703  HA  ARG B 116     -29.060 -21.171 -10.785  1.00  0.500          H  
ATOM  17704 1HB  ARG B 116     -26.937 -19.052 -10.909  1.00  0.660          H  
ATOM  17705 2HB  ARG B 116     -28.471 -18.729 -11.708  1.00  0.660          H  
ATOM  17706 1HG  ARG B 116     -28.683 -17.793  -9.554  1.00  0.660          H  
ATOM  17707 2HG  ARG B 116     -29.600 -19.314  -9.453  1.00  0.660          H  
ATOM  17708 1HD  ARG B 116     -27.569 -20.347  -8.454  1.00  0.660          H  
ATOM  17709 2HD  ARG B 116     -26.834 -18.738  -8.439  1.00  0.660          H  
ATOM  17710  HE  ARG B 116     -29.242 -18.436  -7.127  1.00  0.660          H  
ATOM  17711 1HH1 ARG B 116     -26.395 -20.469  -6.782  1.00  0.660          H  
ATOM  17712 2HH1 ARG B 116     -26.652 -20.809  -5.084  1.00  0.660          H  
ATOM  17713 1HH2 ARG B 116     -29.485 -18.750  -4.853  1.00  0.660          H  
ATOM  17714 2HH2 ARG B 116     -28.318 -19.740  -3.961  1.00  0.660          H  
ATOM  17715  N   LYS B 117     -27.172 -21.387 -13.397  1.00  0.360          N  
ATOM  17716  CA  LYS B 117     -27.129 -21.563 -14.831  1.00  0.390          C  
ATOM  17717  C   LYS B 117     -27.305 -23.026 -15.245  1.00  0.360          C  
ATOM  17718  O   LYS B 117     -27.287 -23.330 -16.438  1.00  0.400          O  
ATOM  17719  CB  LYS B 117     -25.808 -21.008 -15.366  1.00  0.530          C  
ATOM  17720  CG  LYS B 117     -25.631 -19.486 -15.202  1.00  0.530          C  
ATOM  17721  CD  LYS B 117     -24.291 -19.020 -15.804  1.00  0.530          C  
ATOM  17722  CE  LYS B 117     -24.117 -17.478 -15.770  1.00  0.530          C  
ATOM  17723  NZ  LYS B 117     -23.907 -16.950 -14.388  1.00  0.530          N  
ATOM  17724  H   LYS B 117     -26.335 -21.644 -12.876  1.00  0.430          H  
ATOM  17725  HA  LYS B 117     -27.948 -20.995 -15.270  1.00  0.470          H  
ATOM  17726 1HB  LYS B 117     -24.996 -21.473 -14.819  1.00  0.640          H  
ATOM  17727 2HB  LYS B 117     -25.694 -21.267 -16.422  1.00  0.640          H  
ATOM  17728 1HG  LYS B 117     -26.456 -18.967 -15.698  1.00  0.640          H  
ATOM  17729 2HG  LYS B 117     -25.658 -19.242 -14.140  1.00  0.640          H  
ATOM  17730 1HD  LYS B 117     -23.473 -19.482 -15.244  1.00  0.640          H  
ATOM  17731 2HD  LYS B 117     -24.231 -19.354 -16.842  1.00  0.640          H  
ATOM  17732 1HE  LYS B 117     -23.260 -17.207 -16.382  1.00  0.640          H  
ATOM  17733 2HE  LYS B 117     -25.009 -17.011 -16.187  1.00  0.640          H  
ATOM  17734 1HZ  LYS B 117     -23.800 -15.911 -14.427  1.00  0.640          H  
ATOM  17735 2HZ  LYS B 117     -24.704 -17.181 -13.819  1.00  0.640          H  
ATOM  17736 3HZ  LYS B 117     -23.079 -17.351 -13.977  1.00  0.640          H  
ATOM  17737  N   LEU B 118     -27.451 -23.937 -14.278  1.00  0.310          N  
ATOM  17738  CA  LEU B 118     -27.585 -25.350 -14.613  1.00  0.290          C  
ATOM  17739  C   LEU B 118     -29.030 -25.668 -14.971  1.00  0.300          C  
ATOM  17740  O   LEU B 118     -29.946 -24.998 -14.487  1.00  0.300          O  
ATOM  17741  CB  LEU B 118     -27.139 -26.260 -13.454  1.00  0.410          C  
ATOM  17742  CG  LEU B 118     -25.675 -26.200 -13.012  1.00  0.410          C  
ATOM  17743  CD1 LEU B 118     -25.502 -27.141 -11.861  1.00  0.410          C  
ATOM  17744  CD2 LEU B 118     -24.774 -26.599 -14.110  1.00  0.410          C  
ATOM  17745  H   LEU B 118     -27.495 -23.654 -13.297  1.00  0.370          H  
ATOM  17746  HA  LEU B 118     -26.951 -25.524 -15.464  1.00  0.350          H  
ATOM  17747 1HB  LEU B 118     -27.732 -25.985 -12.578  1.00  0.500          H  
ATOM  17748 2HB  LEU B 118     -27.366 -27.286 -13.692  1.00  0.500          H  
ATOM  17749  HG  LEU B 118     -25.427 -25.196 -12.694  1.00  0.500          H  
ATOM  17750 1HD1 LEU B 118     -24.480 -27.116 -11.544  1.00  0.500          H  
ATOM  17751 2HD1 LEU B 118     -26.156 -26.849 -11.043  1.00  0.500          H  
ATOM  17752 3HD1 LEU B 118     -25.746 -28.142 -12.172  1.00  0.500          H  
ATOM  17753 1HD2 LEU B 118     -23.740 -26.575 -13.772  1.00  0.500          H  
ATOM  17754 2HD2 LEU B 118     -25.041 -27.601 -14.400  1.00  0.500          H  
ATOM  17755 3HD2 LEU B 118     -24.872 -25.934 -14.961  1.00  0.500          H  
ATOM  17756  N   PRO B 119     -29.294 -26.688 -15.810  1.00  0.300          N  
ATOM  17757  CA  PRO B 119     -30.622 -27.136 -16.171  1.00  0.310          C  
ATOM  17758  C   PRO B 119     -31.407 -27.454 -14.921  1.00  0.300          C  
ATOM  17759  O   PRO B 119     -30.858 -28.058 -13.997  1.00  0.290          O  
ATOM  17760  CB  PRO B 119     -30.344 -28.408 -16.977  1.00  0.460          C  
ATOM  17761  CG  PRO B 119     -28.963 -28.211 -17.538  1.00  0.460          C  
ATOM  17762  CD  PRO B 119     -28.204 -27.453 -16.481  1.00  0.460          C  
ATOM  17763  HA  PRO B 119     -31.126 -26.360 -16.773  1.00  0.370          H  
ATOM  17764 1HB  PRO B 119     -30.425 -29.284 -16.332  1.00  0.560          H  
ATOM  17765 2HB  PRO B 119     -31.099 -28.536 -17.765  1.00  0.560          H  
ATOM  17766 1HG  PRO B 119     -28.490 -29.174 -17.762  1.00  0.560          H  
ATOM  17767 2HG  PRO B 119     -29.033 -27.662 -18.487  1.00  0.560          H  
ATOM  17768 1HD  PRO B 119     -27.704 -28.146 -15.796  1.00  0.560          H  
ATOM  17769 2HD  PRO B 119     -27.495 -26.806 -17.013  1.00  0.560          H  
ATOM  17770  N   GLN B 120     -32.701 -27.143 -14.912  1.00  0.320          N  
ATOM  17771  CA  GLN B 120     -33.525 -27.435 -13.739  1.00  0.310          C  
ATOM  17772  C   GLN B 120     -33.438 -28.913 -13.385  1.00  0.280          C  
ATOM  17773  O   GLN B 120     -33.374 -29.285 -12.218  1.00  0.280          O  
ATOM  17774  CB  GLN B 120     -34.975 -27.031 -13.987  1.00  0.440          C  
ATOM  17775  CG  GLN B 120     -35.877 -27.142 -12.767  1.00  0.440          C  
ATOM  17776  CD  GLN B 120     -35.490 -26.185 -11.657  1.00  0.440          C  
ATOM  17777  OE1 GLN B 120     -35.272 -24.996 -11.922  1.00  0.440          O  
ATOM  17778  NE2 GLN B 120     -35.417 -26.680 -10.427  1.00  0.440          N  
ATOM  17779  H   GLN B 120     -33.103 -26.660 -15.707  1.00  0.380          H  
ATOM  17780  HA  GLN B 120     -33.143 -26.853 -12.901  1.00  0.370          H  
ATOM  17781 1HB  GLN B 120     -35.011 -25.999 -14.336  1.00  0.530          H  
ATOM  17782 2HB  GLN B 120     -35.397 -27.657 -14.769  1.00  0.530          H  
ATOM  17783 1HG  GLN B 120     -36.900 -26.920 -13.064  1.00  0.530          H  
ATOM  17784 2HG  GLN B 120     -35.820 -28.147 -12.369  1.00  0.530          H  
ATOM  17785 1HE2 GLN B 120     -35.174 -26.087  -9.656  1.00  0.530          H  
ATOM  17786 2HE2 GLN B 120     -35.614 -27.666 -10.246  1.00  0.530          H  
ATOM  17787  N   ALA B 121     -33.345 -29.764 -14.407  1.00  0.280          N  
ATOM  17788  CA  ALA B 121     -33.247 -31.206 -14.234  1.00  0.290          C  
ATOM  17789  C   ALA B 121     -32.051 -31.601 -13.376  1.00  0.280          C  
ATOM  17790  O   ALA B 121     -32.091 -32.624 -12.690  1.00  0.310          O  
ATOM  17791  CB  ALA B 121     -33.107 -31.875 -15.584  1.00  0.400          C  
ATOM  17792  H   ALA B 121     -33.413 -29.391 -15.345  1.00  0.340          H  
ATOM  17793  HA  ALA B 121     -34.154 -31.551 -13.740  1.00  0.350          H  
ATOM  17794 1HB  ALA B 121     -33.050 -32.958 -15.455  1.00  0.480          H  
ATOM  17795 2HB  ALA B 121     -33.961 -31.627 -16.209  1.00  0.480          H  
ATOM  17796 3HB  ALA B 121     -32.196 -31.516 -16.050  1.00  0.480          H  
ATOM  17797  N   VAL B 122     -30.974 -30.818 -13.444  1.00  0.270          N  
ATOM  17798  CA  VAL B 122     -29.752 -31.075 -12.707  1.00  0.270          C  
ATOM  17799  C   VAL B 122     -29.926 -30.540 -11.299  1.00  0.260          C  
ATOM  17800  O   VAL B 122     -29.619 -31.225 -10.314  1.00  0.280          O  
ATOM  17801  CB  VAL B 122     -28.558 -30.427 -13.426  1.00  0.380          C  
ATOM  17802  CG1 VAL B 122     -27.256 -30.585 -12.625  1.00  0.380          C  
ATOM  17803  CG2 VAL B 122     -28.441 -31.083 -14.731  1.00  0.380          C  
ATOM  17804  H   VAL B 122     -31.016 -29.957 -13.985  1.00  0.320          H  
ATOM  17805  HA  VAL B 122     -29.591 -32.150 -12.657  1.00  0.320          H  
ATOM  17806  HB  VAL B 122     -28.745 -29.364 -13.559  1.00  0.450          H  
ATOM  17807 1HG1 VAL B 122     -26.439 -30.132 -13.181  1.00  0.450          H  
ATOM  17808 2HG1 VAL B 122     -27.345 -30.099 -11.654  1.00  0.450          H  
ATOM  17809 3HG1 VAL B 122     -27.050 -31.649 -12.482  1.00  0.450          H  
ATOM  17810 1HG2 VAL B 122     -27.638 -30.665 -15.289  1.00  0.450          H  
ATOM  17811 2HG2 VAL B 122     -28.264 -32.117 -14.534  1.00  0.450          H  
ATOM  17812 3HG2 VAL B 122     -29.356 -30.975 -15.293  1.00  0.450          H  
ATOM  17813  N   GLN B 123     -30.464 -29.320 -11.204  1.00  0.260          N  
ATOM  17814  CA  GLN B 123     -30.669 -28.655  -9.919  1.00  0.260          C  
ATOM  17815  C   GLN B 123     -31.540 -29.539  -9.027  1.00  0.280          C  
ATOM  17816  O   GLN B 123     -31.300 -29.649  -7.822  1.00  0.320          O  
ATOM  17817  CB  GLN B 123     -31.416 -27.334 -10.109  1.00  0.360          C  
ATOM  17818  CG  GLN B 123     -30.680 -26.203 -10.818  1.00  0.360          C  
ATOM  17819  CD  GLN B 123     -31.631 -25.027 -11.012  1.00  0.360          C  
ATOM  17820  OE1 GLN B 123     -32.492 -24.799 -10.139  1.00  0.360          O  
ATOM  17821  NE2 GLN B 123     -31.513 -24.299 -12.123  1.00  0.360          N  
ATOM  17822  H   GLN B 123     -30.709 -28.836 -12.073  1.00  0.310          H  
ATOM  17823  HA  GLN B 123     -29.707 -28.491  -9.436  1.00  0.310          H  
ATOM  17824 1HB  GLN B 123     -32.330 -27.519 -10.664  1.00  0.440          H  
ATOM  17825 2HB  GLN B 123     -31.715 -26.973  -9.143  1.00  0.440          H  
ATOM  17826 1HG  GLN B 123     -29.830 -25.872 -10.220  1.00  0.440          H  
ATOM  17827 2HG  GLN B 123     -30.347 -26.543 -11.803  1.00  0.440          H  
ATOM  17828 1HE2 GLN B 123     -32.131 -23.532 -12.287  1.00  0.440          H  
ATOM  17829 2HE2 GLN B 123     -30.803 -24.520 -12.838  1.00  0.440          H  
ATOM  17830  N   ASN B 124     -32.518 -30.200  -9.661  1.00  0.270          N  
ATOM  17831  CA  ASN B 124     -33.466 -31.108  -9.038  1.00  0.290          C  
ATOM  17832  C   ASN B 124     -32.850 -32.378  -8.471  1.00  0.240          C  
ATOM  17833  O   ASN B 124     -33.446 -32.990  -7.582  1.00  0.350          O  
ATOM  17834  CB  ASN B 124     -34.537 -31.547 -10.024  1.00  0.400          C  
ATOM  17835  CG  ASN B 124     -35.544 -30.496 -10.363  1.00  0.400          C  
ATOM  17836  OD1 ASN B 124     -35.683 -29.478  -9.669  1.00  0.400          O  
ATOM  17837  ND2 ASN B 124     -36.285 -30.744 -11.413  1.00  0.400          N  
ATOM  17838  H   ASN B 124     -32.643 -30.007 -10.656  1.00  0.320          H  
ATOM  17839  HA  ASN B 124     -33.939 -30.581  -8.210  1.00  0.350          H  
ATOM  17840 1HB  ASN B 124     -34.052 -31.865 -10.948  1.00  0.480          H  
ATOM  17841 2HB  ASN B 124     -35.057 -32.415  -9.622  1.00  0.480          H  
ATOM  17842 1HD2 ASN B 124     -37.009 -30.110 -11.686  1.00  0.480          H  
ATOM  17843 2HD2 ASN B 124     -36.146 -31.585 -11.933  1.00  0.480          H  
ATOM  17844  N   GLN B 125     -31.697 -32.839  -8.986  1.00  0.300          N  
ATOM  17845  CA  GLN B 125     -31.177 -34.083  -8.447  1.00  0.280          C  
ATOM  17846  C   GLN B 125     -30.305 -33.653  -7.283  1.00  0.280          C  
ATOM  17847  O   GLN B 125     -30.249 -34.313  -6.234  1.00  0.350          O  
ATOM  17848  CB  GLN B 125     -30.319 -34.866  -9.453  1.00  0.400          C  
ATOM  17849  CG  GLN B 125     -30.981 -35.178 -10.796  1.00  0.400          C  
ATOM  17850  CD  GLN B 125     -32.350 -35.844 -10.781  1.00  0.400          C  
ATOM  17851  OE1 GLN B 125     -32.591 -36.938 -10.230  1.00  0.400          O  
ATOM  17852  NE2 GLN B 125     -33.278 -35.137 -11.426  1.00  0.400          N  
ATOM  17853  H   GLN B 125     -31.160 -32.332  -9.692  1.00  0.360          H  
ATOM  17854  HA  GLN B 125     -31.989 -34.709  -8.083  1.00  0.340          H  
ATOM  17855 1HB  GLN B 125     -29.412 -34.292  -9.667  1.00  0.480          H  
ATOM  17856 2HB  GLN B 125     -30.008 -35.807  -9.006  1.00  0.480          H  
ATOM  17857 1HG  GLN B 125     -31.057 -34.253 -11.333  1.00  0.480          H  
ATOM  17858 2HG  GLN B 125     -30.305 -35.840 -11.330  1.00  0.480          H  
ATOM  17859 1HE2 GLN B 125     -34.214 -35.471 -11.489  1.00  0.480          H  
ATOM  17860 2HE2 GLN B 125     -33.006 -34.240 -11.869  1.00  0.480          H  
ATOM  17861  N   GLY B 126     -29.714 -32.465  -7.452  1.00  0.280          N  
ATOM  17862  CA  GLY B 126     -28.826 -31.834  -6.501  1.00  0.290          C  
ATOM  17863  C   GLY B 126     -27.371 -32.015  -6.893  1.00  0.240          C  
ATOM  17864  O   GLY B 126     -26.997 -32.992  -7.546  1.00  0.220          O  
ATOM  17865  H   GLY B 126     -29.836 -31.991  -8.350  1.00  0.340          H  
ATOM  17866 1HA  GLY B 126     -29.063 -30.770  -6.454  1.00  0.350          H  
ATOM  17867 2HA  GLY B 126     -28.993 -32.245  -5.508  1.00  0.350          H  
ATOM  17868  N   VAL B 127     -26.553 -31.055  -6.487  1.00  0.230          N  
ATOM  17869  CA  VAL B 127     -25.121 -31.068  -6.752  1.00  0.210          C  
ATOM  17870  C   VAL B 127     -24.431 -31.075  -5.405  1.00  0.220          C  
ATOM  17871  O   VAL B 127     -24.749 -30.254  -4.543  1.00  0.250          O  
ATOM  17872  CB  VAL B 127     -24.693 -29.854  -7.604  1.00  0.300          C  
ATOM  17873  CG1 VAL B 127     -23.147 -29.862  -7.839  1.00  0.300          C  
ATOM  17874  CG2 VAL B 127     -25.456 -29.898  -8.947  1.00  0.300          C  
ATOM  17875  H   VAL B 127     -26.945 -30.283  -5.966  1.00  0.280          H  
ATOM  17876  HA  VAL B 127     -24.862 -31.981  -7.288  1.00  0.250          H  
ATOM  17877  HB  VAL B 127     -24.936 -28.942  -7.072  1.00  0.360          H  
ATOM  17878 1HG1 VAL B 127     -22.861 -29.002  -8.432  1.00  0.360          H  
ATOM  17879 2HG1 VAL B 127     -22.624 -29.821  -6.885  1.00  0.360          H  
ATOM  17880 3HG1 VAL B 127     -22.863 -30.769  -8.364  1.00  0.360          H  
ATOM  17881 1HG2 VAL B 127     -25.172 -29.051  -9.559  1.00  0.360          H  
ATOM  17882 2HG2 VAL B 127     -25.213 -30.813  -9.462  1.00  0.360          H  
ATOM  17883 3HG2 VAL B 127     -26.528 -29.865  -8.767  1.00  0.360          H  
ATOM  17884  N   THR B 128     -23.521 -32.015  -5.214  1.00  0.230          N  
ATOM  17885  CA  THR B 128     -22.846 -32.152  -3.926  1.00  0.270          C  
ATOM  17886  C   THR B 128     -21.336 -31.974  -4.036  1.00  0.250          C  
ATOM  17887  O   THR B 128     -20.700 -32.483  -4.966  1.00  0.240          O  
ATOM  17888  CB  THR B 128     -23.160 -33.530  -3.295  1.00  0.360          C  
ATOM  17889  OG1 THR B 128     -24.571 -33.675  -3.117  1.00  0.360          O  
ATOM  17890  CG2 THR B 128     -22.517 -33.644  -1.918  1.00  0.360          C  
ATOM  17891  H   THR B 128     -23.306 -32.635  -6.003  1.00  0.280          H  
ATOM  17892  HA  THR B 128     -23.221 -31.379  -3.257  1.00  0.320          H  
ATOM  17893  HB  THR B 128     -22.792 -34.325  -3.944  1.00  0.430          H  
ATOM  17894  HG1 THR B 128     -25.001 -33.568  -3.973  1.00  0.430          H  
ATOM  17895 1HG2 THR B 128     -22.765 -34.606  -1.492  1.00  0.430          H  
ATOM  17896 2HG2 THR B 128     -21.456 -33.557  -1.992  1.00  0.430          H  
ATOM  17897 3HG2 THR B 128     -22.898 -32.857  -1.270  1.00  0.430          H  
ATOM  17898  N   VAL B 129     -20.750 -31.239  -3.087  1.00  0.260          N  
ATOM  17899  CA  VAL B 129     -19.301 -31.067  -3.080  1.00  0.270          C  
ATOM  17900  C   VAL B 129     -18.717 -31.716  -1.823  1.00  0.250          C  
ATOM  17901  O   VAL B 129     -19.212 -31.487  -0.718  1.00  0.290          O  
ATOM  17902  CB  VAL B 129     -18.917 -29.573  -3.161  1.00  0.370          C  
ATOM  17903  CG1 VAL B 129     -19.460 -28.788  -1.976  1.00  0.370          C  
ATOM  17904  CG2 VAL B 129     -17.423 -29.442  -3.244  1.00  0.370          C  
ATOM  17905  H   VAL B 129     -21.321 -30.834  -2.356  1.00  0.310          H  
ATOM  17906  HA  VAL B 129     -18.892 -31.562  -3.948  1.00  0.320          H  
ATOM  17907  HB  VAL B 129     -19.363 -29.149  -4.059  1.00  0.450          H  
ATOM  17908 1HG1 VAL B 129     -19.176 -27.759  -2.098  1.00  0.450          H  
ATOM  17909 2HG1 VAL B 129     -20.543 -28.866  -1.946  1.00  0.450          H  
ATOM  17910 3HG1 VAL B 129     -19.051 -29.146  -1.043  1.00  0.450          H  
ATOM  17911 1HG2 VAL B 129     -17.155 -28.389  -3.334  1.00  0.450          H  
ATOM  17912 2HG2 VAL B 129     -16.967 -29.853  -2.352  1.00  0.450          H  
ATOM  17913 3HG2 VAL B 129     -17.067 -29.987  -4.115  1.00  0.450          H  
ATOM  17914  N   ARG B 130     -17.672 -32.527  -1.997  1.00  0.240          N  
ATOM  17915  CA  ARG B 130     -17.061 -33.222  -0.867  1.00  0.250          C  
ATOM  17916  C   ARG B 130     -15.528 -33.172  -0.818  1.00  0.160          C  
ATOM  17917  O   ARG B 130     -14.847 -33.046  -1.838  1.00  0.220          O  
ATOM  17918  CB  ARG B 130     -17.499 -34.675  -0.884  1.00  0.350          C  
ATOM  17919  CG  ARG B 130     -18.987 -34.891  -0.716  1.00  0.350          C  
ATOM  17920  CD  ARG B 130     -19.335 -36.294  -0.824  1.00  0.350          C  
ATOM  17921  NE  ARG B 130     -20.764 -36.538  -0.725  1.00  0.350          N  
ATOM  17922  CZ  ARG B 130     -21.452 -36.809   0.412  1.00  0.350          C  
ATOM  17923  NH1 ARG B 130     -20.836 -36.907   1.585  1.00  0.350          N  
ATOM  17924  NH2 ARG B 130     -22.768 -36.987   0.335  1.00  0.350          N  
ATOM  17925  H   ARG B 130     -17.333 -32.660  -2.954  1.00  0.290          H  
ATOM  17926  HA  ARG B 130     -17.438 -32.763   0.047  1.00  0.300          H  
ATOM  17927 1HB  ARG B 130     -17.188 -35.145  -1.817  1.00  0.420          H  
ATOM  17928 2HB  ARG B 130     -17.014 -35.206  -0.066  1.00  0.420          H  
ATOM  17929 1HG  ARG B 130     -19.327 -34.500   0.242  1.00  0.420          H  
ATOM  17930 2HG  ARG B 130     -19.491 -34.390  -1.516  1.00  0.420          H  
ATOM  17931 1HD  ARG B 130     -18.994 -36.672  -1.788  1.00  0.420          H  
ATOM  17932 2HD  ARG B 130     -18.849 -36.820  -0.052  1.00  0.420          H  
ATOM  17933  HE  ARG B 130     -21.284 -36.534  -1.592  1.00  0.420          H  
ATOM  17934 1HH1 ARG B 130     -19.810 -36.821   1.660  1.00  0.420          H  
ATOM  17935 2HH1 ARG B 130     -21.359 -37.123   2.416  1.00  0.420          H  
ATOM  17936 1HH2 ARG B 130     -23.237 -36.914  -0.558  1.00  0.420          H  
ATOM  17937 2HH2 ARG B 130     -23.311 -37.193   1.161  1.00  0.420          H  
ATOM  17938  N   LYS B 131     -14.995 -33.301   0.402  1.00  0.220          N  
ATOM  17939  CA  LYS B 131     -13.552 -33.399   0.703  1.00  0.220          C  
ATOM  17940  C   LYS B 131     -13.056 -34.823   0.964  1.00  0.250          C  
ATOM  17941  O   LYS B 131     -12.721 -35.147   2.100  1.00  0.700          O  
ATOM  17942  CB  LYS B 131     -13.185 -32.528   1.914  1.00  0.310          C  
ATOM  17943  CG  LYS B 131     -13.923 -32.858   3.251  1.00  0.310          C  
ATOM  17944  CD  LYS B 131     -13.444 -31.981   4.366  1.00  0.310          C  
ATOM  17945  CE  LYS B 131     -14.111 -32.373   5.674  1.00  0.310          C  
ATOM  17946  NZ  LYS B 131     -13.637 -31.569   6.779  1.00  0.310          N  
ATOM  17947  H   LYS B 131     -15.643 -33.367   1.175  1.00  0.260          H  
ATOM  17948  HA  LYS B 131     -13.002 -33.021  -0.163  1.00  0.260          H  
ATOM  17949 1HB  LYS B 131     -12.121 -32.643   2.108  1.00  0.370          H  
ATOM  17950 2HB  LYS B 131     -13.329 -31.509   1.690  1.00  0.370          H  
ATOM  17951 1HG  LYS B 131     -14.981 -32.659   3.112  1.00  0.370          H  
ATOM  17952 2HG  LYS B 131     -13.824 -33.871   3.590  1.00  0.370          H  
ATOM  17953 1HD  LYS B 131     -12.369 -32.096   4.477  1.00  0.370          H  
ATOM  17954 2HD  LYS B 131     -13.664 -30.930   4.148  1.00  0.370          H  
ATOM  17955 1HE  LYS B 131     -15.188 -32.239   5.584  1.00  0.370          H  
ATOM  17956 2HE  LYS B 131     -13.901 -33.411   5.891  1.00  0.370          H  
ATOM  17957 1HZ  LYS B 131     -14.102 -31.854   7.646  1.00  0.370          H  
ATOM  17958 2HZ  LYS B 131     -12.652 -31.678   6.904  1.00  0.370          H  
ATOM  17959 3HZ  LYS B 131     -13.846 -30.572   6.591  1.00  0.370          H  
ATOM  17960  N   THR B 132     -12.998 -35.686  -0.037  1.00  0.350          N  
ATOM  17961  CA  THR B 132     -12.675 -37.088   0.242  1.00  0.260          C  
ATOM  17962  C   THR B 132     -11.372 -37.520  -0.388  1.00  0.230          C  
ATOM  17963  O   THR B 132     -10.805 -36.811  -1.226  1.00  0.310          O  
ATOM  17964  CB  THR B 132     -13.707 -38.017  -0.393  1.00  0.400          C  
ATOM  17965  OG1 THR B 132     -13.481 -38.084  -1.804  1.00  0.400          O  
ATOM  17966  CG2 THR B 132     -15.041 -37.423  -0.225  1.00  0.400          C  
ATOM  17967  H   THR B 132     -13.216 -35.417  -0.991  1.00  0.420          H  
ATOM  17968  HA  THR B 132     -12.613 -37.253   1.317  1.00  0.310          H  
ATOM  17969  HB  THR B 132     -13.661 -39.009   0.057  1.00  0.480          H  
ATOM  17970  HG1 THR B 132     -12.703 -38.685  -1.985  1.00  0.480          H  
ATOM  17971 1HG2 THR B 132     -15.726 -38.071  -0.694  1.00  0.480          H  
ATOM  17972 2HG2 THR B 132     -15.266 -37.312   0.800  1.00  0.480          H  
ATOM  17973 3HG2 THR B 132     -15.087 -36.457  -0.702  1.00  0.480          H  
ATOM  17974  N   GLY B 133     -10.920 -38.718  -0.019  1.00  0.260          N  
ATOM  17975  CA  GLY B 133      -9.778 -39.323  -0.685  1.00  0.280          C  
ATOM  17976  C   GLY B 133     -10.264 -39.975  -1.984  1.00  0.280          C  
ATOM  17977  O   GLY B 133     -11.425 -39.797  -2.377  1.00  0.370          O  
ATOM  17978  H   GLY B 133     -11.368 -39.199   0.769  1.00  0.310          H  
ATOM  17979 1HA  GLY B 133      -9.022 -38.567  -0.899  1.00  0.340          H  
ATOM  17980 2HA  GLY B 133      -9.326 -40.073  -0.036  1.00  0.340          H  
ATOM  17981  N   ASP B 134      -9.375 -40.687  -2.691  1.00  0.300          N  
ATOM  17982  CA  ASP B 134      -9.747 -41.320  -3.950  1.00  0.380          C  
ATOM  17983  C   ASP B 134     -10.259 -42.766  -3.842  1.00  0.230          C  
ATOM  17984  O   ASP B 134     -10.939 -43.253  -4.751  1.00  0.360          O  
ATOM  17985  CB  ASP B 134      -8.546 -41.251  -4.886  1.00  0.500          C  
ATOM  17986  CG  ASP B 134      -7.307 -41.927  -4.298  1.00  0.500          C  
ATOM  17987  OD1 ASP B 134      -7.008 -41.709  -3.112  1.00  0.500          O  
ATOM  17988  OD2 ASP B 134      -6.666 -42.648  -5.019  1.00  0.500          O  
ATOM  17989  H   ASP B 134      -8.407 -40.822  -2.369  1.00  0.360          H  
ATOM  17990  HA  ASP B 134     -10.548 -40.726  -4.392  1.00  0.460          H  
ATOM  17991 1HB  ASP B 134      -8.796 -41.743  -5.828  1.00  0.600          H  
ATOM  17992 2HB  ASP B 134      -8.312 -40.215  -5.110  1.00  0.600          H  
ATOM  17993  N   THR B 135      -9.954 -43.453  -2.738  1.00  0.250          N  
ATOM  17994  CA  THR B 135     -10.355 -44.851  -2.595  1.00  0.240          C  
ATOM  17995  C   THR B 135     -11.096 -45.075  -1.297  1.00  0.240          C  
ATOM  17996  O   THR B 135     -11.040 -44.245  -0.386  1.00  0.240          O  
ATOM  17997  CB  THR B 135      -9.144 -45.813  -2.598  1.00  0.340          C  
ATOM  17998  OG1 THR B 135      -8.347 -45.594  -1.418  1.00  0.340          O  
ATOM  17999  CG2 THR B 135      -8.285 -45.567  -3.824  1.00  0.340          C  
ATOM  18000  H   THR B 135      -9.396 -43.032  -2.008  1.00  0.300          H  
ATOM  18001  HA  THR B 135     -11.021 -45.117  -3.414  1.00  0.290          H  
ATOM  18002  HB  THR B 135      -9.497 -46.842  -2.604  1.00  0.410          H  
ATOM  18003  HG1 THR B 135      -8.811 -45.948  -0.636  1.00  0.410          H  
ATOM  18004 1HG2 THR B 135      -7.438 -46.248  -3.818  1.00  0.410          H  
ATOM  18005 2HG2 THR B 135      -8.875 -45.727  -4.724  1.00  0.410          H  
ATOM  18006 3HG2 THR B 135      -7.920 -44.557  -3.811  1.00  0.410          H  
ATOM  18007  N   ASN B 136     -11.757 -46.227  -1.190  1.00  0.280          N  
ATOM  18008  CA  ASN B 136     -12.468 -46.567   0.033  1.00  0.280          C  
ATOM  18009  C   ASN B 136     -11.473 -46.994   1.079  1.00  0.290          C  
ATOM  18010  O   ASN B 136     -10.413 -47.528   0.742  1.00  0.310          O  
ATOM  18011  CB  ASN B 136     -13.447 -47.727  -0.140  1.00  0.390          C  
ATOM  18012  CG  ASN B 136     -14.587 -47.495  -1.071  1.00  0.390          C  
ATOM  18013  OD1 ASN B 136     -14.913 -46.369  -1.472  1.00  0.390          O  
ATOM  18014  ND2 ASN B 136     -15.238 -48.590  -1.423  1.00  0.390          N  
ATOM  18015  H   ASN B 136     -11.767 -46.863  -1.970  1.00  0.340          H  
ATOM  18016  HA  ASN B 136     -12.994 -45.693   0.409  1.00  0.340          H  
ATOM  18017 1HB  ASN B 136     -12.904 -48.614  -0.466  1.00  0.470          H  
ATOM  18018 2HB  ASN B 136     -13.867 -47.961   0.836  1.00  0.470          H  
ATOM  18019 1HD2 ASN B 136     -16.020 -48.549  -2.062  1.00  0.470          H  
ATOM  18020 2HD2 ASN B 136     -14.982 -49.491  -1.040  1.00  0.470          H  
ATOM  18021  N   ILE B 137     -11.836 -46.811   2.341  1.00  0.300          N  
ATOM  18022  CA  ILE B 137     -11.048 -47.409   3.407  1.00  0.300          C  
ATOM  18023  C   ILE B 137     -11.720 -48.730   3.720  1.00  0.220          C  
ATOM  18024  O   ILE B 137     -11.065 -49.721   4.048  1.00  0.230          O  
ATOM  18025  CB  ILE B 137     -10.825 -46.517   4.668  1.00  0.420          C  
ATOM  18026  CG1 ILE B 137     -12.176 -46.150   5.425  1.00  0.420          C  
ATOM  18027  CG2 ILE B 137     -10.039 -45.295   4.251  1.00  0.420          C  
ATOM  18028  CD1 ILE B 137     -11.995 -45.475   6.809  1.00  0.420          C  
ATOM  18029  H   ILE B 137     -12.713 -46.320   2.519  1.00  0.360          H  
ATOM  18030  HA  ILE B 137     -10.052 -47.640   3.028  1.00  0.360          H  
ATOM  18031  HB  ILE B 137     -10.216 -47.083   5.384  1.00  0.500          H  
ATOM  18032 1HG1 ILE B 137     -12.770 -45.489   4.793  1.00  0.500          H  
ATOM  18033 2HG1 ILE B 137     -12.724 -47.045   5.607  1.00  0.500          H  
ATOM  18034 1HG2 ILE B 137      -9.808 -44.699   5.111  1.00  0.500          H  
ATOM  18035 2HG2 ILE B 137      -9.107 -45.618   3.785  1.00  0.500          H  
ATOM  18036 3HG2 ILE B 137     -10.616 -44.715   3.538  1.00  0.500          H  
ATOM  18037 1HD1 ILE B 137     -12.976 -45.280   7.246  1.00  0.500          H  
ATOM  18038 2HD1 ILE B 137     -11.429 -46.140   7.472  1.00  0.500          H  
ATOM  18039 3HD1 ILE B 137     -11.466 -44.552   6.709  1.00  0.500          H  
ATOM  18040  N   LEU B 138     -13.045 -48.737   3.634  1.00  0.180          N  
ATOM  18041  CA  LEU B 138     -13.787 -49.947   3.920  1.00  0.150          C  
ATOM  18042  C   LEU B 138     -14.986 -50.111   2.996  1.00  0.150          C  
ATOM  18043  O   LEU B 138     -15.518 -49.120   2.476  1.00  0.160          O  
ATOM  18044  CB  LEU B 138     -14.154 -49.973   5.426  1.00  0.220          C  
ATOM  18045  CG  LEU B 138     -15.031 -48.813   5.991  1.00  0.220          C  
ATOM  18046  CD1 LEU B 138     -16.479 -49.147   5.863  1.00  0.220          C  
ATOM  18047  CD2 LEU B 138     -14.681 -48.554   7.459  1.00  0.220          C  
ATOM  18048  H   LEU B 138     -13.527 -47.880   3.351  1.00  0.220          H  
ATOM  18049  HA  LEU B 138     -13.130 -50.793   3.744  1.00  0.180          H  
ATOM  18050 1HB  LEU B 138     -14.662 -50.917   5.638  1.00  0.270          H  
ATOM  18051 2HB  LEU B 138     -13.222 -49.973   5.992  1.00  0.270          H  
ATOM  18052  HG  LEU B 138     -14.835 -47.923   5.425  1.00  0.270          H  
ATOM  18053 1HD1 LEU B 138     -17.058 -48.328   6.248  1.00  0.270          H  
ATOM  18054 2HD1 LEU B 138     -16.747 -49.306   4.832  1.00  0.270          H  
ATOM  18055 3HD1 LEU B 138     -16.694 -50.049   6.435  1.00  0.270          H  
ATOM  18056 1HD2 LEU B 138     -15.284 -47.734   7.837  1.00  0.270          H  
ATOM  18057 2HD2 LEU B 138     -14.876 -49.453   8.050  1.00  0.270          H  
ATOM  18058 3HD2 LEU B 138     -13.624 -48.297   7.547  1.00  0.270          H  
ATOM  18059  N   THR B 139     -15.393 -51.360   2.788  1.00  0.160          N  
ATOM  18060  CA  THR B 139     -16.603 -51.662   2.046  1.00  0.180          C  
ATOM  18061  C   THR B 139     -17.496 -52.523   2.920  1.00  0.180          C  
ATOM  18062  O   THR B 139     -17.128 -53.634   3.358  1.00  0.170          O  
ATOM  18063  CB  THR B 139     -16.339 -52.376   0.687  1.00  0.240          C  
ATOM  18064  OG1 THR B 139     -15.504 -51.544  -0.166  1.00  0.240          O  
ATOM  18065  CG2 THR B 139     -17.664 -52.661  -0.036  1.00  0.240          C  
ATOM  18066  H   THR B 139     -14.871 -52.112   3.234  1.00  0.190          H  
ATOM  18067  HA  THR B 139     -17.139 -50.734   1.844  1.00  0.220          H  
ATOM  18068  HB  THR B 139     -15.850 -53.314   0.861  1.00  0.290          H  
ATOM  18069  HG1 THR B 139     -15.175 -52.077  -0.906  1.00  0.290          H  
ATOM  18070 1HG2 THR B 139     -17.456 -53.155  -0.981  1.00  0.290          H  
ATOM  18071 2HG2 THR B 139     -18.304 -53.304   0.571  1.00  0.290          H  
ATOM  18072 3HG2 THR B 139     -18.172 -51.731  -0.217  1.00  0.290          H  
ATOM  18073  N   ILE B 140     -18.684 -51.990   3.136  1.00  0.190          N  
ATOM  18074  CA  ILE B 140     -19.744 -52.576   3.923  1.00  0.200          C  
ATOM  18075  C   ILE B 140     -20.649 -53.355   3.022  1.00  0.190          C  
ATOM  18076  O   ILE B 140     -21.225 -52.773   2.117  1.00  0.210          O  
ATOM  18077  CB  ILE B 140     -20.528 -51.411   4.554  1.00  0.280          C  
ATOM  18078  CG1 ILE B 140     -19.638 -50.680   5.514  1.00  0.280          C  
ATOM  18079  CG2 ILE B 140     -21.870 -51.783   5.071  1.00  0.280          C  
ATOM  18080  CD1 ILE B 140     -20.178 -49.402   5.959  1.00  0.280          C  
ATOM  18081  H   ILE B 140     -18.873 -51.070   2.720  1.00  0.230          H  
ATOM  18082  HA  ILE B 140     -19.320 -53.239   4.677  1.00  0.240          H  
ATOM  18083  HB  ILE B 140     -20.699 -50.710   3.762  1.00  0.330          H  
ATOM  18084 1HG1 ILE B 140     -19.442 -51.301   6.382  1.00  0.330          H  
ATOM  18085 2HG1 ILE B 140     -18.712 -50.489   5.018  1.00  0.330          H  
ATOM  18086 1HG2 ILE B 140     -22.402 -50.908   5.411  1.00  0.330          H  
ATOM  18087 2HG2 ILE B 140     -22.415 -52.226   4.263  1.00  0.330          H  
ATOM  18088 3HG2 ILE B 140     -21.819 -52.465   5.857  1.00  0.330          H  
ATOM  18089 1HD1 ILE B 140     -19.471 -48.922   6.611  1.00  0.330          H  
ATOM  18090 2HD1 ILE B 140     -20.332 -48.799   5.074  1.00  0.330          H  
ATOM  18091 3HD1 ILE B 140     -21.108 -49.526   6.487  1.00  0.330          H  
ATOM  18092  N   ALA B 141     -20.816 -54.645   3.252  1.00  0.180          N  
ATOM  18093  CA  ALA B 141     -21.694 -55.405   2.379  1.00  0.180          C  
ATOM  18094  C   ALA B 141     -22.888 -55.912   3.164  1.00  0.170          C  
ATOM  18095  O   ALA B 141     -22.796 -56.219   4.358  1.00  0.180          O  
ATOM  18096  CB  ALA B 141     -20.941 -56.554   1.712  1.00  0.250          C  
ATOM  18097  H   ALA B 141     -20.318 -55.122   4.012  1.00  0.220          H  
ATOM  18098  HA  ALA B 141     -22.069 -54.751   1.598  1.00  0.220          H  
ATOM  18099 1HB  ALA B 141     -21.619 -57.097   1.051  1.00  0.300          H  
ATOM  18100 2HB  ALA B 141     -20.122 -56.143   1.130  1.00  0.300          H  
ATOM  18101 3HB  ALA B 141     -20.551 -57.221   2.457  1.00  0.300          H  
ATOM  18102  N   PHE B 142     -24.018 -56.013   2.483  1.00  0.170          N  
ATOM  18103  CA  PHE B 142     -25.202 -56.566   3.109  1.00  0.190          C  
ATOM  18104  C   PHE B 142     -25.801 -57.680   2.302  1.00  0.180          C  
ATOM  18105  O   PHE B 142     -25.984 -57.567   1.085  1.00  0.170          O  
ATOM  18106  CB  PHE B 142     -26.253 -55.511   3.333  1.00  0.260          C  
ATOM  18107  CG  PHE B 142     -25.846 -54.477   4.265  1.00  0.260          C  
ATOM  18108  CD1 PHE B 142     -25.371 -53.282   3.802  1.00  0.260          C  
ATOM  18109  CD2 PHE B 142     -25.912 -54.700   5.627  1.00  0.260          C  
ATOM  18110  CE1 PHE B 142     -24.988 -52.319   4.667  1.00  0.260          C  
ATOM  18111  CE2 PHE B 142     -25.503 -53.738   6.495  1.00  0.260          C  
ATOM  18112  CZ  PHE B 142     -25.039 -52.548   6.010  1.00  0.260          C  
ATOM  18113  H   PHE B 142     -24.028 -55.710   1.509  1.00  0.200          H  
ATOM  18114  HA  PHE B 142     -24.921 -56.978   4.078  1.00  0.230          H  
ATOM  18115 1HB  PHE B 142     -26.503 -55.041   2.390  1.00  0.310          H  
ATOM  18116 2HB  PHE B 142     -27.118 -55.986   3.701  1.00  0.310          H  
ATOM  18117  HD1 PHE B 142     -25.318 -53.111   2.729  1.00  0.310          H  
ATOM  18118  HD2 PHE B 142     -26.284 -55.659   6.000  1.00  0.310          H  
ATOM  18119  HE1 PHE B 142     -24.624 -51.366   4.287  1.00  0.310          H  
ATOM  18120  HE2 PHE B 142     -25.547 -53.911   7.563  1.00  0.310          H  
ATOM  18121  HZ  PHE B 142     -24.713 -51.779   6.696  1.00  0.310          H  
ATOM  18122  N   VAL B 143     -26.145 -58.752   3.001  1.00  0.190          N  
ATOM  18123  CA  VAL B 143     -26.744 -59.917   2.363  1.00  0.190          C  
ATOM  18124  C   VAL B 143     -28.009 -60.375   3.070  1.00  0.210          C  
ATOM  18125  O   VAL B 143     -28.251 -60.008   4.223  1.00  0.220          O  
ATOM  18126  CB  VAL B 143     -25.732 -61.087   2.328  1.00  0.270          C  
ATOM  18127  CG1 VAL B 143     -24.487 -60.679   1.535  1.00  0.270          C  
ATOM  18128  CG2 VAL B 143     -25.350 -61.503   3.767  1.00  0.270          C  
ATOM  18129  H   VAL B 143     -25.951 -58.748   4.011  1.00  0.230          H  
ATOM  18130  HA  VAL B 143     -26.998 -59.658   1.334  1.00  0.230          H  
ATOM  18131  HB  VAL B 143     -26.186 -61.932   1.810  1.00  0.320          H  
ATOM  18132 1HG1 VAL B 143     -23.808 -61.517   1.493  1.00  0.320          H  
ATOM  18133 2HG1 VAL B 143     -24.790 -60.406   0.530  1.00  0.320          H  
ATOM  18134 3HG1 VAL B 143     -23.991 -59.836   2.009  1.00  0.320          H  
ATOM  18135 1HG2 VAL B 143     -24.649 -62.331   3.727  1.00  0.320          H  
ATOM  18136 2HG2 VAL B 143     -24.887 -60.660   4.285  1.00  0.320          H  
ATOM  18137 3HG2 VAL B 143     -26.240 -61.816   4.318  1.00  0.320          H  
ATOM  18138  N   SER B 144     -28.783 -61.225   2.389  1.00  0.230          N  
ATOM  18139  CA  SER B 144     -29.971 -61.849   2.957  1.00  0.300          C  
ATOM  18140  C   SER B 144     -29.646 -63.324   3.173  1.00  0.380          C  
ATOM  18141  O   SER B 144     -29.643 -64.111   2.224  1.00  0.640          O  
ATOM  18142  CB  SER B 144     -31.130 -61.712   1.988  1.00  0.390          C  
ATOM  18143  OG  SER B 144     -32.296 -62.304   2.491  1.00  0.390          O  
ATOM  18144  H   SER B 144     -28.524 -61.472   1.443  1.00  0.280          H  
ATOM  18145  HA  SER B 144     -30.214 -61.381   3.909  1.00  0.360          H  
ATOM  18146 1HB  SER B 144     -31.299 -60.684   1.759  1.00  0.470          H  
ATOM  18147 2HB  SER B 144     -30.862 -62.197   1.050  1.00  0.470          H  
ATOM  18148  HG  SER B 144     -32.602 -61.732   3.219  1.00  0.470          H  
ATOM  18149  N   THR B 145     -29.428 -63.730   4.421  1.00  0.260          N  
ATOM  18150  CA  THR B 145     -28.936 -65.077   4.689  1.00  0.280          C  
ATOM  18151  C   THR B 145     -29.984 -66.139   4.453  1.00  0.260          C  
ATOM  18152  O   THR B 145     -29.656 -67.289   4.161  1.00  0.450          O  
ATOM  18153  CB  THR B 145     -28.454 -65.199   6.143  1.00  0.380          C  
ATOM  18154  OG1 THR B 145     -29.566 -65.015   7.035  1.00  0.380          O  
ATOM  18155  CG2 THR B 145     -27.419 -64.098   6.413  1.00  0.380          C  
ATOM  18156  H   THR B 145     -29.537 -63.066   5.186  1.00  0.310          H  
ATOM  18157  HA  THR B 145     -28.097 -65.273   4.022  1.00  0.340          H  
ATOM  18158  HB  THR B 145     -28.008 -66.177   6.313  1.00  0.460          H  
ATOM  18159  HG1 THR B 145     -30.070 -65.857   7.114  1.00  0.460          H  
ATOM  18160 1HG2 THR B 145     -27.077 -64.173   7.445  1.00  0.460          H  
ATOM  18161 2HG2 THR B 145     -26.570 -64.220   5.744  1.00  0.460          H  
ATOM  18162 3HG2 THR B 145     -27.854 -63.116   6.258  1.00  0.460          H  
ATOM  18163  N   ASP B 146     -31.251 -65.755   4.533  1.00  0.160          N  
ATOM  18164  CA  ASP B 146     -32.323 -66.704   4.325  1.00  0.190          C  
ATOM  18165  C   ASP B 146     -32.950 -66.562   2.939  1.00  0.270          C  
ATOM  18166  O   ASP B 146     -33.959 -67.202   2.644  1.00  0.510          O  
ATOM  18167  CB  ASP B 146     -33.387 -66.497   5.398  1.00  0.250          C  
ATOM  18168  CG  ASP B 146     -32.856 -66.763   6.817  1.00  0.250          C  
ATOM  18169  OD1 ASP B 146     -31.976 -67.573   7.004  1.00  0.250          O  
ATOM  18170  OD2 ASP B 146     -33.342 -66.125   7.703  1.00  0.250          O  
ATOM  18171  H   ASP B 146     -31.471 -64.805   4.796  1.00  0.190          H  
ATOM  18172  HA  ASP B 146     -31.921 -67.714   4.417  1.00  0.230          H  
ATOM  18173 1HB  ASP B 146     -33.759 -65.473   5.350  1.00  0.300          H  
ATOM  18174 2HB  ASP B 146     -34.230 -67.163   5.207  1.00  0.300          H  
ATOM  18175  N   GLY B 147     -32.405 -65.671   2.100  1.00  0.190          N  
ATOM  18176  CA  GLY B 147     -32.991 -65.422   0.782  1.00  0.230          C  
ATOM  18177  C   GLY B 147     -34.259 -64.554   0.862  1.00  0.320          C  
ATOM  18178  O   GLY B 147     -35.010 -64.450  -0.109  1.00  0.430          O  
ATOM  18179  H   GLY B 147     -31.530 -65.195   2.341  1.00  0.230          H  
ATOM  18180 1HA  GLY B 147     -32.249 -64.925   0.156  1.00  0.280          H  
ATOM  18181 2HA  GLY B 147     -33.225 -66.372   0.306  1.00  0.280          H  
ATOM  18182  N   SER B 148     -34.491 -63.952   2.035  1.00  0.410          N  
ATOM  18183  CA  SER B 148     -35.656 -63.126   2.359  1.00  0.550          C  
ATOM  18184  C   SER B 148     -35.801 -61.813   1.577  1.00  0.470          C  
ATOM  18185  O   SER B 148     -36.904 -61.264   1.490  1.00  0.600          O  
ATOM  18186  CB  SER B 148     -35.654 -62.837   3.874  1.00  0.710          C  
ATOM  18187  OG  SER B 148     -34.541 -62.033   4.293  1.00  0.710          O  
ATOM  18188  H   SER B 148     -33.818 -64.114   2.766  1.00  0.490          H  
ATOM  18189  HA  SER B 148     -36.541 -63.726   2.143  1.00  0.660          H  
ATOM  18190 1HB  SER B 148     -36.580 -62.329   4.138  1.00  0.860          H  
ATOM  18191 2HB  SER B 148     -35.639 -63.781   4.418  1.00  0.860          H  
ATOM  18192  HG  SER B 148     -34.679 -61.828   5.276  1.00  0.860          H  
ATOM  18193  N   MET B 149     -34.710 -61.310   1.004  1.00  0.320          N  
ATOM  18194  CA  MET B 149     -34.726 -60.049   0.259  1.00  0.300          C  
ATOM  18195  C   MET B 149     -34.001 -60.131  -1.079  1.00  0.240          C  
ATOM  18196  O   MET B 149     -32.956 -60.776  -1.191  1.00  0.220          O  
ATOM  18197  CB  MET B 149     -34.045 -58.980   1.096  1.00  0.430          C  
ATOM  18198  CG  MET B 149     -34.729 -58.609   2.391  1.00  0.430          C  
ATOM  18199  SD  MET B 149     -33.679 -57.584   3.414  1.00  0.430          S  
ATOM  18200  CE  MET B 149     -32.609 -58.871   4.057  1.00  0.430          C  
ATOM  18201  H   MET B 149     -33.837 -61.814   1.134  1.00  0.380          H  
ATOM  18202  HA  MET B 149     -35.761 -59.769   0.060  1.00  0.360          H  
ATOM  18203 1HB  MET B 149     -33.062 -59.315   1.310  1.00  0.510          H  
ATOM  18204 2HB  MET B 149     -33.932 -58.091   0.525  1.00  0.510          H  
ATOM  18205 1HG  MET B 149     -35.649 -58.067   2.171  1.00  0.510          H  
ATOM  18206 2HG  MET B 149     -34.984 -59.503   2.954  1.00  0.510          H  
ATOM  18207 1HE  MET B 149     -31.895 -58.454   4.673  1.00  0.510          H  
ATOM  18208 2HE  MET B 149     -33.199 -59.600   4.620  1.00  0.510          H  
ATOM  18209 3HE  MET B 149     -32.104 -59.350   3.272  1.00  0.510          H  
ATOM  18210  N   ASP B 150     -34.511 -59.430  -2.097  1.00  0.270          N  
ATOM  18211  CA  ASP B 150     -33.809 -59.390  -3.369  1.00  0.290          C  
ATOM  18212  C   ASP B 150     -32.761 -58.278  -3.357  1.00  0.230          C  
ATOM  18213  O   ASP B 150     -32.698 -57.455  -2.439  1.00  0.220          O  
ATOM  18214  CB  ASP B 150     -34.817 -59.165  -4.521  1.00  0.400          C  
ATOM  18215  CG  ASP B 150     -34.317 -59.600  -5.924  1.00  0.400          C  
ATOM  18216  OD1 ASP B 150     -33.173 -60.006  -6.006  1.00  0.400          O  
ATOM  18217  OD2 ASP B 150     -35.045 -59.491  -6.880  1.00  0.400          O  
ATOM  18218  H   ASP B 150     -35.390 -58.891  -2.007  1.00  0.320          H  
ATOM  18219  HA  ASP B 150     -33.303 -60.346  -3.523  1.00  0.350          H  
ATOM  18220 1HB  ASP B 150     -35.735 -59.710  -4.296  1.00  0.480          H  
ATOM  18221 2HB  ASP B 150     -35.089 -58.107  -4.554  1.00  0.480          H  
ATOM  18222  N   LYS B 151     -32.041 -58.146  -4.451  1.00  0.230          N  
ATOM  18223  CA  LYS B 151     -30.993 -57.138  -4.606  1.00  0.230          C  
ATOM  18224  C   LYS B 151     -31.476 -55.733  -4.246  1.00  0.200          C  
ATOM  18225  O   LYS B 151     -30.799 -54.986  -3.530  1.00  0.220          O  
ATOM  18226  CB  LYS B 151     -30.528 -57.119  -6.064  1.00  0.320          C  
ATOM  18227  CG  LYS B 151     -29.850 -58.404  -6.548  1.00  0.320          C  
ATOM  18228  CD  LYS B 151     -29.341 -58.293  -7.999  1.00  0.320          C  
ATOM  18229  CE  LYS B 151     -30.480 -58.309  -9.061  1.00  0.320          C  
ATOM  18230  NZ  LYS B 151     -31.192 -59.640  -9.130  1.00  0.320          N  
ATOM  18231  H   LYS B 151     -32.188 -58.855  -5.169  1.00  0.280          H  
ATOM  18232  HA  LYS B 151     -30.161 -57.395  -3.945  1.00  0.280          H  
ATOM  18233 1HB  LYS B 151     -31.388 -56.922  -6.691  1.00  0.390          H  
ATOM  18234 2HB  LYS B 151     -29.825 -56.298  -6.204  1.00  0.390          H  
ATOM  18235 1HG  LYS B 151     -28.992 -58.603  -5.903  1.00  0.390          H  
ATOM  18236 2HG  LYS B 151     -30.545 -59.236  -6.466  1.00  0.390          H  
ATOM  18237 1HD  LYS B 151     -28.816 -57.349  -8.089  1.00  0.390          H  
ATOM  18238 2HD  LYS B 151     -28.639 -59.101  -8.207  1.00  0.390          H  
ATOM  18239 1HE  LYS B 151     -31.205 -57.539  -8.830  1.00  0.390          H  
ATOM  18240 2HE  LYS B 151     -30.047 -58.096 -10.036  1.00  0.390          H  
ATOM  18241 1HZ  LYS B 151     -31.916 -59.600  -9.835  1.00  0.390          H  
ATOM  18242 2HZ  LYS B 151     -30.537 -60.367  -9.369  1.00  0.390          H  
ATOM  18243 3HZ  LYS B 151     -31.621 -59.857  -8.226  1.00  0.390          H  
ATOM  18244  N   GLN B 152     -32.648 -55.361  -4.767  1.00  0.230          N  
ATOM  18245  CA  GLN B 152     -33.166 -54.015  -4.569  1.00  0.250          C  
ATOM  18246  C   GLN B 152     -33.882 -53.844  -3.228  1.00  0.230          C  
ATOM  18247  O   GLN B 152     -34.160 -52.719  -2.813  1.00  0.270          O  
ATOM  18248  CB  GLN B 152     -34.139 -53.634  -5.686  1.00  0.340          C  
ATOM  18249  CG  GLN B 152     -33.557 -53.523  -7.097  1.00  0.340          C  
ATOM  18250  CD  GLN B 152     -34.663 -53.247  -8.167  1.00  0.340          C  
ATOM  18251  OE1 GLN B 152     -35.305 -52.174  -8.258  1.00  0.340          O  
ATOM  18252  NE2 GLN B 152     -34.891 -54.270  -8.990  1.00  0.340          N  
ATOM  18253  H   GLN B 152     -33.169 -56.033  -5.315  1.00  0.280          H  
ATOM  18254  HA  GLN B 152     -32.330 -53.323  -4.598  1.00  0.300          H  
ATOM  18255 1HB  GLN B 152     -34.993 -54.316  -5.689  1.00  0.410          H  
ATOM  18256 2HB  GLN B 152     -34.497 -52.649  -5.457  1.00  0.410          H  
ATOM  18257 1HG  GLN B 152     -32.846 -52.697  -7.118  1.00  0.410          H  
ATOM  18258 2HG  GLN B 152     -33.055 -54.455  -7.350  1.00  0.410          H  
ATOM  18259 1HE2 GLN B 152     -35.591 -54.207  -9.705  1.00  0.410          H  
ATOM  18260 2HE2 GLN B 152     -34.369 -55.120  -8.892  1.00  0.410          H  
ATOM  18261  N   ASP B 153     -34.146 -54.935  -2.512  1.00  0.260          N  
ATOM  18262  CA  ASP B 153     -34.826 -54.795  -1.238  1.00  0.240          C  
ATOM  18263  C   ASP B 153     -33.737 -54.535  -0.227  1.00  0.230          C  
ATOM  18264  O   ASP B 153     -33.913 -53.745   0.708  1.00  0.250          O  
ATOM  18265  CB  ASP B 153     -35.587 -56.057  -0.847  1.00  0.340          C  
ATOM  18266  CG  ASP B 153     -36.754 -56.422  -1.729  1.00  0.340          C  
ATOM  18267  OD1 ASP B 153     -37.660 -55.624  -1.905  1.00  0.340          O  
ATOM  18268  OD2 ASP B 153     -36.741 -57.549  -2.216  1.00  0.340          O  
ATOM  18269  H   ASP B 153     -33.845 -55.852  -2.828  1.00  0.310          H  
ATOM  18270  HA  ASP B 153     -35.507 -53.944  -1.269  1.00  0.290          H  
ATOM  18271 1HB  ASP B 153     -34.898 -56.865  -0.910  1.00  0.410          H  
ATOM  18272 2HB  ASP B 153     -35.922 -55.982   0.188  1.00  0.410          H  
ATOM  18273  N   ILE B 154     -32.581 -55.180  -0.446  1.00  0.220          N  
ATOM  18274  CA  ILE B 154     -31.450 -54.990   0.436  1.00  0.210          C  
ATOM  18275  C   ILE B 154     -30.981 -53.558   0.203  1.00  0.200          C  
ATOM  18276  O   ILE B 154     -30.901 -52.768   1.140  1.00  0.200          O  
ATOM  18277  CB  ILE B 154     -30.287 -55.976   0.132  1.00  0.300          C  
ATOM  18278  CG1 ILE B 154     -30.719 -57.440   0.426  1.00  0.300          C  
ATOM  18279  CG2 ILE B 154     -29.065 -55.611   1.021  1.00  0.300          C  
ATOM  18280  CD1 ILE B 154     -29.774 -58.499  -0.132  1.00  0.300          C  
ATOM  18281  H   ILE B 154     -32.529 -55.852  -1.217  1.00  0.260          H  
ATOM  18282  HA  ILE B 154     -31.768 -55.103   1.472  1.00  0.250          H  
ATOM  18283  HB  ILE B 154     -30.012 -55.904  -0.925  1.00  0.360          H  
ATOM  18284 1HG1 ILE B 154     -30.804 -57.578   1.504  1.00  0.360          H  
ATOM  18285 2HG1 ILE B 154     -31.691 -57.602  -0.022  1.00  0.360          H  
ATOM  18286 1HG2 ILE B 154     -28.235 -56.276   0.813  1.00  0.360          H  
ATOM  18287 2HG2 ILE B 154     -28.758 -54.602   0.827  1.00  0.360          H  
ATOM  18288 3HG2 ILE B 154     -29.345 -55.697   2.068  1.00  0.360          H  
ATOM  18289 1HD1 ILE B 154     -30.162 -59.484   0.095  1.00  0.360          H  
ATOM  18290 2HD1 ILE B 154     -29.705 -58.387  -1.218  1.00  0.360          H  
ATOM  18291 3HD1 ILE B 154     -28.788 -58.401   0.299  1.00  0.360          H  
ATOM  18292  N   ALA B 155     -30.780 -53.177  -1.074  1.00  0.200          N  
ATOM  18293  CA  ALA B 155     -30.320 -51.826  -1.387  1.00  0.190          C  
ATOM  18294  C   ALA B 155     -31.256 -50.756  -0.846  1.00  0.210          C  
ATOM  18295  O   ALA B 155     -30.792 -49.725  -0.351  1.00  0.200          O  
ATOM  18296  CB  ALA B 155     -30.193 -51.644  -2.880  1.00  0.270          C  
ATOM  18297  H   ALA B 155     -30.871 -53.865  -1.828  1.00  0.240          H  
ATOM  18298  HA  ALA B 155     -29.341 -51.693  -0.926  1.00  0.230          H  
ATOM  18299 1HB  ALA B 155     -29.820 -50.647  -3.076  1.00  0.320          H  
ATOM  18300 2HB  ALA B 155     -29.502 -52.388  -3.280  1.00  0.320          H  
ATOM  18301 3HB  ALA B 155     -31.168 -51.762  -3.339  1.00  0.320          H  
ATOM  18302  N   ASP B 156     -32.571 -50.985  -0.899  1.00  0.230          N  
ATOM  18303  CA  ASP B 156     -33.489 -50.002  -0.367  1.00  0.260          C  
ATOM  18304  C   ASP B 156     -33.347 -49.873   1.140  1.00  0.250          C  
ATOM  18305  O   ASP B 156     -33.247 -48.749   1.647  1.00  0.280          O  
ATOM  18306  CB  ASP B 156     -34.928 -50.343  -0.718  1.00  0.350          C  
ATOM  18307  CG  ASP B 156     -35.913 -49.290  -0.232  1.00  0.350          C  
ATOM  18308  OD1 ASP B 156     -35.933 -48.172  -0.763  1.00  0.350          O  
ATOM  18309  OD2 ASP B 156     -36.642 -49.580   0.686  1.00  0.350          O  
ATOM  18310  H   ASP B 156     -32.958 -51.813  -1.360  1.00  0.280          H  
ATOM  18311  HA  ASP B 156     -33.248 -49.045  -0.806  1.00  0.310          H  
ATOM  18312 1HB  ASP B 156     -35.016 -50.443  -1.805  1.00  0.420          H  
ATOM  18313 2HB  ASP B 156     -35.191 -51.313  -0.289  1.00  0.420          H  
ATOM  18314  N   TYR B 157     -33.325 -51.003   1.865  1.00  0.230          N  
ATOM  18315  CA  TYR B 157     -33.212 -50.942   3.315  1.00  0.240          C  
ATOM  18316  C   TYR B 157     -31.975 -50.180   3.713  1.00  0.240          C  
ATOM  18317  O   TYR B 157     -32.016 -49.320   4.597  1.00  0.270          O  
ATOM  18318  CB  TYR B 157     -33.133 -52.322   3.967  1.00  0.330          C  
ATOM  18319  CG  TYR B 157     -33.010 -52.218   5.499  1.00  0.330          C  
ATOM  18320  CD1 TYR B 157     -34.156 -52.088   6.264  1.00  0.330          C  
ATOM  18321  CD2 TYR B 157     -31.768 -52.211   6.130  1.00  0.330          C  
ATOM  18322  CE1 TYR B 157     -34.068 -51.966   7.636  1.00  0.330          C  
ATOM  18323  CE2 TYR B 157     -31.695 -52.089   7.504  1.00  0.330          C  
ATOM  18324  CZ  TYR B 157     -32.833 -51.971   8.252  1.00  0.330          C  
ATOM  18325  OH  TYR B 157     -32.748 -51.858   9.622  1.00  0.330          O  
ATOM  18326  H   TYR B 157     -33.423 -51.915   1.403  1.00  0.280          H  
ATOM  18327  HA  TYR B 157     -34.079 -50.412   3.705  1.00  0.290          H  
ATOM  18328 1HB  TYR B 157     -34.025 -52.899   3.721  1.00  0.400          H  
ATOM  18329 2HB  TYR B 157     -32.268 -52.869   3.580  1.00  0.400          H  
ATOM  18330  HD1 TYR B 157     -35.133 -52.082   5.781  1.00  0.400          H  
ATOM  18331  HD2 TYR B 157     -30.853 -52.302   5.544  1.00  0.400          H  
ATOM  18332  HE1 TYR B 157     -34.975 -51.867   8.232  1.00  0.400          H  
ATOM  18333  HE2 TYR B 157     -30.739 -52.087   7.998  1.00  0.400          H  
ATOM  18334  HH  TYR B 157     -33.640 -51.863  10.009  1.00  0.400          H  
ATOM  18335  N   VAL B 158     -30.862 -50.543   3.096  1.00  0.220          N  
ATOM  18336  CA  VAL B 158     -29.586 -49.974   3.439  1.00  0.220          C  
ATOM  18337  C   VAL B 158     -29.562 -48.477   3.110  1.00  0.240          C  
ATOM  18338  O   VAL B 158     -29.207 -47.645   3.954  1.00  0.250          O  
ATOM  18339  CB  VAL B 158     -28.502 -50.754   2.671  1.00  0.310          C  
ATOM  18340  CG1 VAL B 158     -27.157 -50.120   2.849  1.00  0.310          C  
ATOM  18341  CG2 VAL B 158     -28.484 -52.233   3.145  1.00  0.310          C  
ATOM  18342  H   VAL B 158     -30.920 -51.262   2.365  1.00  0.260          H  
ATOM  18343  HA  VAL B 158     -29.431 -50.105   4.505  1.00  0.260          H  
ATOM  18344  HB  VAL B 158     -28.750 -50.726   1.606  1.00  0.370          H  
ATOM  18345 1HG1 VAL B 158     -26.422 -50.679   2.275  1.00  0.370          H  
ATOM  18346 2HG1 VAL B 158     -27.185 -49.099   2.494  1.00  0.370          H  
ATOM  18347 3HG1 VAL B 158     -26.888 -50.134   3.901  1.00  0.370          H  
ATOM  18348 1HG2 VAL B 158     -27.758 -52.775   2.562  1.00  0.370          H  
ATOM  18349 2HG2 VAL B 158     -28.230 -52.297   4.183  1.00  0.370          H  
ATOM  18350 3HG2 VAL B 158     -29.448 -52.688   3.004  1.00  0.370          H  
ATOM  18351  N   ALA B 159     -30.002 -48.098   1.913  1.00  0.250          N  
ATOM  18352  CA  ALA B 159     -30.019 -46.688   1.555  1.00  0.290          C  
ATOM  18353  C   ALA B 159     -30.914 -45.857   2.492  1.00  0.320          C  
ATOM  18354  O   ALA B 159     -30.581 -44.717   2.830  1.00  0.380          O  
ATOM  18355  CB  ALA B 159     -30.499 -46.532   0.128  1.00  0.390          C  
ATOM  18356  H   ALA B 159     -30.304 -48.796   1.227  1.00  0.300          H  
ATOM  18357  HA  ALA B 159     -29.001 -46.310   1.627  1.00  0.350          H  
ATOM  18358 1HB  ALA B 159     -30.475 -45.478  -0.134  1.00  0.470          H  
ATOM  18359 2HB  ALA B 159     -29.850 -47.097  -0.543  1.00  0.470          H  
ATOM  18360 3HB  ALA B 159     -31.517 -46.914   0.054  1.00  0.470          H  
ATOM  18361  N   SER B 160     -32.044 -46.432   2.923  1.00  0.300          N  
ATOM  18362  CA  SER B 160     -33.001 -45.719   3.761  1.00  0.330          C  
ATOM  18363  C   SER B 160     -32.710 -45.702   5.265  1.00  0.310          C  
ATOM  18364  O   SER B 160     -32.994 -44.705   5.934  1.00  0.350          O  
ATOM  18365  CB  SER B 160     -34.366 -46.330   3.555  1.00  0.450          C  
ATOM  18366  OG  SER B 160     -34.793 -46.159   2.230  1.00  0.450          O  
ATOM  18367  H   SER B 160     -32.289 -47.370   2.593  1.00  0.360          H  
ATOM  18368  HA  SER B 160     -33.027 -44.687   3.418  1.00  0.400          H  
ATOM  18369 1HB  SER B 160     -34.327 -47.396   3.795  1.00  0.540          H  
ATOM  18370 2HB  SER B 160     -35.075 -45.864   4.237  1.00  0.540          H  
ATOM  18371  HG  SER B 160     -34.312 -46.853   1.728  1.00  0.540          H  
ATOM  18372  N   ASN B 161     -32.134 -46.780   5.808  1.00  0.270          N  
ATOM  18373  CA  ASN B 161     -31.874 -46.877   7.243  1.00  0.260          C  
ATOM  18374  C   ASN B 161     -30.403 -46.897   7.676  1.00  0.270          C  
ATOM  18375  O   ASN B 161     -30.119 -46.719   8.858  1.00  0.360          O  
ATOM  18376  CB  ASN B 161     -32.561 -48.116   7.790  1.00  0.370          C  
ATOM  18377  CG  ASN B 161     -34.054 -48.025   7.735  1.00  0.370          C  
ATOM  18378  OD1 ASN B 161     -34.681 -47.366   8.569  1.00  0.370          O  
ATOM  18379  ND2 ASN B 161     -34.643 -48.659   6.764  1.00  0.370          N  
ATOM  18380  H   ASN B 161     -31.949 -47.597   5.225  1.00  0.320          H  
ATOM  18381  HA  ASN B 161     -32.323 -46.006   7.721  1.00  0.310          H  
ATOM  18382 1HB  ASN B 161     -32.242 -48.984   7.210  1.00  0.440          H  
ATOM  18383 2HB  ASN B 161     -32.252 -48.283   8.820  1.00  0.440          H  
ATOM  18384 1HD2 ASN B 161     -35.639 -48.627   6.678  1.00  0.440          H  
ATOM  18385 2HD2 ASN B 161     -34.093 -49.178   6.101  1.00  0.440          H  
ATOM  18386  N   ILE B 162     -29.461 -47.156   6.769  1.00  0.230          N  
ATOM  18387  CA  ILE B 162     -28.071 -47.267   7.181  1.00  0.240          C  
ATOM  18388  C   ILE B 162     -27.210 -46.157   6.618  1.00  0.230          C  
ATOM  18389  O   ILE B 162     -26.429 -45.540   7.347  1.00  0.230          O  
ATOM  18390  CB  ILE B 162     -27.479 -48.626   6.782  1.00  0.330          C  
ATOM  18391  CG1 ILE B 162     -28.302 -49.752   7.501  1.00  0.330          C  
ATOM  18392  CG2 ILE B 162     -25.961 -48.677   7.123  1.00  0.330          C  
ATOM  18393  CD1 ILE B 162     -27.959 -51.115   7.099  1.00  0.330          C  
ATOM  18394  H   ILE B 162     -29.678 -47.287   5.782  1.00  0.280          H  
ATOM  18395  HA  ILE B 162     -28.029 -47.182   8.259  1.00  0.290          H  
ATOM  18396  HB  ILE B 162     -27.604 -48.764   5.717  1.00  0.400          H  
ATOM  18397 1HG1 ILE B 162     -28.194 -49.674   8.565  1.00  0.400          H  
ATOM  18398 2HG1 ILE B 162     -29.353 -49.607   7.251  1.00  0.400          H  
ATOM  18399 1HG2 ILE B 162     -25.545 -49.620   6.825  1.00  0.400          H  
ATOM  18400 2HG2 ILE B 162     -25.427 -47.889   6.602  1.00  0.400          H  
ATOM  18401 3HG2 ILE B 162     -25.826 -48.540   8.191  1.00  0.400          H  
ATOM  18402 1HD1 ILE B 162     -28.589 -51.818   7.600  1.00  0.400          H  
ATOM  18403 2HD1 ILE B 162     -28.085 -51.223   6.052  1.00  0.400          H  
ATOM  18404 3HD1 ILE B 162     -26.955 -51.307   7.368  1.00  0.400          H  
ATOM  18405  N   GLN B 163     -27.312 -45.936   5.313  1.00  0.220          N  
ATOM  18406  CA  GLN B 163     -26.448 -44.983   4.645  1.00  0.210          C  
ATOM  18407  C   GLN B 163     -26.543 -43.586   5.212  1.00  0.220          C  
ATOM  18408  O   GLN B 163     -25.535 -42.884   5.256  1.00  0.250          O  
ATOM  18409  CB  GLN B 163     -26.733 -44.948   3.156  1.00  0.300          C  
ATOM  18410  CG  GLN B 163     -25.787 -44.052   2.378  1.00  0.300          C  
ATOM  18411  CD  GLN B 163     -25.964 -44.197   0.896  1.00  0.300          C  
ATOM  18412  OE1 GLN B 163     -26.819 -44.964   0.441  1.00  0.300          O  
ATOM  18413  NE2 GLN B 163     -25.164 -43.473   0.125  1.00  0.300          N  
ATOM  18414  H   GLN B 163     -27.988 -46.480   4.772  1.00  0.260          H  
ATOM  18415  HA  GLN B 163     -25.423 -45.312   4.779  1.00  0.250          H  
ATOM  18416 1HB  GLN B 163     -26.693 -45.950   2.761  1.00  0.360          H  
ATOM  18417 2HB  GLN B 163     -27.748 -44.579   2.997  1.00  0.360          H  
ATOM  18418 1HG  GLN B 163     -25.988 -43.011   2.635  1.00  0.360          H  
ATOM  18419 2HG  GLN B 163     -24.768 -44.302   2.642  1.00  0.360          H  
ATOM  18420 1HE2 GLN B 163     -25.237 -43.525  -0.871  1.00  0.360          H  
ATOM  18421 2HE2 GLN B 163     -24.485 -42.857   0.530  1.00  0.360          H  
ATOM  18422  N   ASP B 164     -27.730 -43.135   5.616  1.00  0.270          N  
ATOM  18423  CA  ASP B 164     -27.786 -41.781   6.125  1.00  0.310          C  
ATOM  18424  C   ASP B 164     -26.999 -41.672   7.458  1.00  0.260          C  
ATOM  18425  O   ASP B 164     -26.032 -40.906   7.504  1.00  0.260          O  
ATOM  18426  CB  ASP B 164     -29.230 -41.247   6.138  1.00  0.420          C  
ATOM  18427  CG  ASP B 164     -29.302 -39.838   6.593  1.00  0.420          C  
ATOM  18428  OD1 ASP B 164     -28.813 -39.019   5.883  1.00  0.420          O  
ATOM  18429  OD2 ASP B 164     -29.830 -39.576   7.654  1.00  0.420          O  
ATOM  18430  H   ASP B 164     -28.556 -43.717   5.562  1.00  0.320          H  
ATOM  18431  HA  ASP B 164     -27.272 -41.141   5.408  1.00  0.370          H  
ATOM  18432 1HB  ASP B 164     -29.576 -41.248   5.100  1.00  0.500          H  
ATOM  18433 2HB  ASP B 164     -29.922 -41.865   6.656  1.00  0.500          H  
ATOM  18434  N   PRO B 165     -27.313 -42.424   8.545  1.00  0.260          N  
ATOM  18435  CA  PRO B 165     -26.528 -42.443   9.769  1.00  0.230          C  
ATOM  18436  C   PRO B 165     -25.036 -42.659   9.532  1.00  0.190          C  
ATOM  18437  O   PRO B 165     -24.208 -42.068  10.219  1.00  0.210          O  
ATOM  18438  CB  PRO B 165     -27.138 -43.628  10.519  1.00  0.350          C  
ATOM  18439  CG  PRO B 165     -28.577 -43.643  10.078  1.00  0.350          C  
ATOM  18440  CD  PRO B 165     -28.548 -43.258   8.628  1.00  0.350          C  
ATOM  18441  HA  PRO B 165     -26.699 -41.514  10.321  1.00  0.280          H  
ATOM  18442 1HB  PRO B 165     -26.608 -44.552  10.237  1.00  0.410          H  
ATOM  18443 2HB  PRO B 165     -27.010 -43.502  11.602  1.00  0.410          H  
ATOM  18444 1HG  PRO B 165     -29.007 -44.651  10.219  1.00  0.410          H  
ATOM  18445 2HG  PRO B 165     -29.175 -42.950  10.690  1.00  0.410          H  
ATOM  18446 1HD  PRO B 165     -28.517 -44.138   7.998  1.00  0.410          H  
ATOM  18447 2HD  PRO B 165     -29.437 -42.672   8.492  1.00  0.410          H  
ATOM  18448  N   LEU B 166     -24.685 -43.487   8.546  1.00  0.170          N  
ATOM  18449  CA  LEU B 166     -23.291 -43.730   8.241  1.00  0.180          C  
ATOM  18450  C   LEU B 166     -22.605 -42.482   7.669  1.00  0.130          C  
ATOM  18451  O   LEU B 166     -21.490 -42.135   8.050  1.00  0.130          O  
ATOM  18452  CB  LEU B 166     -23.181 -44.915   7.291  1.00  0.250          C  
ATOM  18453  CG  LEU B 166     -21.790 -45.355   6.891  1.00  0.250          C  
ATOM  18454  CD1 LEU B 166     -21.006 -45.745   8.048  1.00  0.250          C  
ATOM  18455  CD2 LEU B 166     -21.913 -46.485   5.948  1.00  0.250          C  
ATOM  18456  H   LEU B 166     -25.386 -44.008   8.008  1.00  0.200          H  
ATOM  18457  HA  LEU B 166     -22.808 -43.989   9.176  1.00  0.220          H  
ATOM  18458 1HB  LEU B 166     -23.695 -45.764   7.741  1.00  0.300          H  
ATOM  18459 2HB  LEU B 166     -23.711 -44.654   6.380  1.00  0.300          H  
ATOM  18460  HG  LEU B 166     -21.268 -44.555   6.432  1.00  0.300          H  
ATOM  18461 1HD1 LEU B 166     -20.041 -46.045   7.670  1.00  0.300          H  
ATOM  18462 2HD1 LEU B 166     -20.878 -44.917   8.738  1.00  0.300          H  
ATOM  18463 3HD1 LEU B 166     -21.493 -46.578   8.559  1.00  0.300          H  
ATOM  18464 1HD2 LEU B 166     -20.937 -46.774   5.652  1.00  0.300          H  
ATOM  18465 2HD2 LEU B 166     -22.426 -47.320   6.425  1.00  0.300          H  
ATOM  18466 3HD2 LEU B 166     -22.456 -46.172   5.097  1.00  0.300          H  
ATOM  18467  N   SER B 167     -23.283 -41.793   6.750  1.00  0.120          N  
ATOM  18468  CA  SER B 167     -22.766 -40.582   6.111  1.00  0.100          C  
ATOM  18469  C   SER B 167     -22.604 -39.442   7.113  1.00  0.110          C  
ATOM  18470  O   SER B 167     -21.866 -38.480   6.879  1.00  0.150          O  
ATOM  18471  CB  SER B 167     -23.713 -40.142   5.027  1.00  0.150          C  
ATOM  18472  OG  SER B 167     -24.861 -39.652   5.593  1.00  0.150          O  
ATOM  18473  H   SER B 167     -24.187 -42.154   6.432  1.00  0.140          H  
ATOM  18474  HA  SER B 167     -21.792 -40.796   5.681  1.00  0.120          H  
ATOM  18475 1HB  SER B 167     -23.241 -39.389   4.406  1.00  0.180          H  
ATOM  18476 2HB  SER B 167     -23.978 -40.964   4.395  1.00  0.180          H  
ATOM  18477  HG  SER B 167     -25.311 -40.405   6.007  1.00  0.180          H  
ATOM  18478  N   ARG B 168     -23.282 -39.551   8.254  1.00  0.120          N  
ATOM  18479  CA  ARG B 168     -23.204 -38.570   9.328  1.00  0.130          C  
ATOM  18480  C   ARG B 168     -22.028 -38.832  10.279  1.00  0.160          C  
ATOM  18481  O   ARG B 168     -21.795 -38.040  11.191  1.00  0.210          O  
ATOM  18482  CB  ARG B 168     -24.473 -38.605  10.162  1.00  0.180          C  
ATOM  18483  CG  ARG B 168     -25.703 -38.168   9.453  1.00  0.180          C  
ATOM  18484  CD  ARG B 168     -26.912 -38.319  10.289  1.00  0.180          C  
ATOM  18485  NE  ARG B 168     -28.076 -38.019   9.525  1.00  0.180          N  
ATOM  18486  CZ  ARG B 168     -28.592 -36.829   9.329  1.00  0.180          C  
ATOM  18487  NH1 ARG B 168     -28.079 -35.751   9.881  1.00  0.180          N  
ATOM  18488  NH2 ARG B 168     -29.629 -36.795   8.543  1.00  0.180          N  
ATOM  18489  H   ARG B 168     -23.928 -40.343   8.341  1.00  0.140          H  
ATOM  18490  HA  ARG B 168     -23.090 -37.582   8.888  1.00  0.160          H  
ATOM  18491 1HB  ARG B 168     -24.640 -39.613  10.520  1.00  0.210          H  
ATOM  18492 2HB  ARG B 168     -24.353 -37.964  11.033  1.00  0.210          H  
ATOM  18493 1HG  ARG B 168     -25.602 -37.120   9.188  1.00  0.210          H  
ATOM  18494 2HG  ARG B 168     -25.838 -38.740   8.548  1.00  0.210          H  
ATOM  18495 1HD  ARG B 168     -26.995 -39.336  10.634  1.00  0.210          H  
ATOM  18496 2HD  ARG B 168     -26.868 -37.655  11.147  1.00  0.210          H  
ATOM  18497  HE  ARG B 168     -28.564 -38.782   9.027  1.00  0.210          H  
ATOM  18498 1HH1 ARG B 168     -27.262 -35.811  10.456  1.00  0.210          H  
ATOM  18499 2HH1 ARG B 168     -28.485 -34.853   9.700  1.00  0.210          H  
ATOM  18500 1HH2 ARG B 168     -29.943 -37.693   8.136  1.00  0.210          H  
ATOM  18501 2HH2 ARG B 168     -30.087 -35.930   8.268  1.00  0.210          H  
ATOM  18502  N   VAL B 169     -21.299 -39.931  10.081  1.00  0.130          N  
ATOM  18503  CA  VAL B 169     -20.185 -40.291  10.945  1.00  0.160          C  
ATOM  18504  C   VAL B 169     -18.978 -39.395  10.763  1.00  0.150          C  
ATOM  18505  O   VAL B 169     -18.521 -39.162   9.644  1.00  0.160          O  
ATOM  18506  CB  VAL B 169     -19.787 -41.772  10.710  1.00  0.210          C  
ATOM  18507  CG1 VAL B 169     -18.533 -42.138  11.440  1.00  0.210          C  
ATOM  18508  CG2 VAL B 169     -20.880 -42.663  11.222  1.00  0.210          C  
ATOM  18509  H   VAL B 169     -21.522 -40.552   9.298  1.00  0.160          H  
ATOM  18510  HA  VAL B 169     -20.523 -40.197  11.978  1.00  0.190          H  
ATOM  18511  HB  VAL B 169     -19.647 -41.936   9.667  1.00  0.250          H  
ATOM  18512 1HG1 VAL B 169     -18.304 -43.189  11.265  1.00  0.250          H  
ATOM  18513 2HG1 VAL B 169     -17.696 -41.540  11.096  1.00  0.250          H  
ATOM  18514 3HG1 VAL B 169     -18.696 -41.962  12.478  1.00  0.250          H  
ATOM  18515 1HG2 VAL B 169     -20.619 -43.706  11.048  1.00  0.250          H  
ATOM  18516 2HG2 VAL B 169     -21.010 -42.491  12.286  1.00  0.250          H  
ATOM  18517 3HG2 VAL B 169     -21.799 -42.430  10.707  1.00  0.250          H  
ATOM  18518  N   ASN B 170     -18.440 -38.916  11.880  1.00  0.160          N  
ATOM  18519  CA  ASN B 170     -17.269 -38.064  11.841  1.00  0.150          C  
ATOM  18520  C   ASN B 170     -16.161 -38.766  11.084  1.00  0.170          C  
ATOM  18521  O   ASN B 170     -15.817 -39.902  11.388  1.00  0.190          O  
ATOM  18522  CB  ASN B 170     -16.787 -37.738  13.241  1.00  0.210          C  
ATOM  18523  CG  ASN B 170     -15.671 -36.744  13.252  1.00  0.210          C  
ATOM  18524  OD1 ASN B 170     -15.826 -35.616  12.781  1.00  0.210          O  
ATOM  18525  ND2 ASN B 170     -14.542 -37.137  13.776  1.00  0.210          N  
ATOM  18526  H   ASN B 170     -18.871 -39.143  12.765  1.00  0.190          H  
ATOM  18527  HA  ASN B 170     -17.517 -37.144  11.307  1.00  0.180          H  
ATOM  18528 1HB  ASN B 170     -17.619 -37.344  13.828  1.00  0.260          H  
ATOM  18529 2HB  ASN B 170     -16.444 -38.637  13.724  1.00  0.260          H  
ATOM  18530 1HD2 ASN B 170     -13.761 -36.511  13.812  1.00  0.260          H  
ATOM  18531 2HD2 ASN B 170     -14.456 -38.064  14.142  1.00  0.260          H  
ATOM  18532  N   GLY B 171     -15.594 -38.084  10.109  1.00  0.170          N  
ATOM  18533  CA  GLY B 171     -14.516 -38.662   9.321  1.00  0.180          C  
ATOM  18534  C   GLY B 171     -14.976 -39.289   8.008  1.00  0.170          C  
ATOM  18535  O   GLY B 171     -14.137 -39.608   7.166  1.00  0.190          O  
ATOM  18536  H   GLY B 171     -15.936 -37.149   9.900  1.00  0.200          H  
ATOM  18537 1HA  GLY B 171     -13.792 -37.881   9.106  1.00  0.220          H  
ATOM  18538 2HA  GLY B 171     -13.999 -39.416   9.916  1.00  0.220          H  
ATOM  18539  N   VAL B 172     -16.281 -39.477   7.810  1.00  0.160          N  
ATOM  18540  CA  VAL B 172     -16.738 -40.034   6.541  1.00  0.160          C  
ATOM  18541  C   VAL B 172     -16.870 -38.917   5.520  1.00  0.230          C  
ATOM  18542  O   VAL B 172     -17.566 -37.924   5.739  1.00  0.300          O  
ATOM  18543  CB  VAL B 172     -18.069 -40.810   6.692  1.00  0.220          C  
ATOM  18544  CG1 VAL B 172     -18.587 -41.275   5.324  1.00  0.220          C  
ATOM  18545  CG2 VAL B 172     -17.827 -42.041   7.566  1.00  0.220          C  
ATOM  18546  H   VAL B 172     -16.963 -39.231   8.536  1.00  0.190          H  
ATOM  18547  HA  VAL B 172     -15.989 -40.739   6.179  1.00  0.190          H  
ATOM  18548  HB  VAL B 172     -18.827 -40.167   7.155  1.00  0.270          H  
ATOM  18549 1HG1 VAL B 172     -19.503 -41.824   5.476  1.00  0.270          H  
ATOM  18550 2HG1 VAL B 172     -18.786 -40.416   4.683  1.00  0.270          H  
ATOM  18551 3HG1 VAL B 172     -17.856 -41.909   4.844  1.00  0.270          H  
ATOM  18552 1HG2 VAL B 172     -18.761 -42.598   7.675  1.00  0.270          H  
ATOM  18553 2HG2 VAL B 172     -17.079 -42.677   7.105  1.00  0.270          H  
ATOM  18554 3HG2 VAL B 172     -17.471 -41.720   8.545  1.00  0.270          H  
ATOM  18555  N   GLY B 173     -16.166 -39.083   4.407  1.00  0.300          N  
ATOM  18556  CA  GLY B 173     -16.129 -38.119   3.328  1.00  0.480          C  
ATOM  18557  C   GLY B 173     -17.297 -38.320   2.382  1.00  0.470          C  
ATOM  18558  O   GLY B 173     -18.046 -37.380   2.104  1.00  0.880          O  
ATOM  18559  H   GLY B 173     -15.630 -39.942   4.280  1.00  0.360          H  
ATOM  18560 1HA  GLY B 173     -16.143 -37.107   3.730  1.00  0.580          H  
ATOM  18561 2HA  GLY B 173     -15.190 -38.249   2.795  1.00  0.580          H  
ATOM  18562  N   ASP B 174     -17.431 -39.554   1.892  1.00  0.480          N  
ATOM  18563  CA  ASP B 174     -18.503 -39.927   0.964  1.00  0.410          C  
ATOM  18564  C   ASP B 174     -18.813 -41.396   1.037  1.00  0.310          C  
ATOM  18565  O   ASP B 174     -17.973 -42.219   1.428  1.00  0.360          O  
ATOM  18566  CB  ASP B 174     -18.173 -39.607  -0.496  1.00  0.600          C  
ATOM  18567  CG  ASP B 174     -19.424 -39.548  -1.420  1.00  0.600          C  
ATOM  18568  OD1 ASP B 174     -20.526 -39.692  -0.908  1.00  0.600          O  
ATOM  18569  OD2 ASP B 174     -19.265 -39.318  -2.599  1.00  0.600          O  
ATOM  18570  H   ASP B 174     -16.746 -40.248   2.203  1.00  0.580          H  
ATOM  18571  HA  ASP B 174     -19.405 -39.385   1.243  1.00  0.490          H  
ATOM  18572 1HB  ASP B 174     -17.711 -38.672  -0.543  1.00  0.720          H  
ATOM  18573 2HB  ASP B 174     -17.474 -40.347  -0.886  1.00  0.720          H  
ATOM  18574  N   ILE B 175     -20.037 -41.721   0.647  1.00  0.240          N  
ATOM  18575  CA  ILE B 175     -20.470 -43.097   0.597  1.00  0.210          C  
ATOM  18576  C   ILE B 175     -21.034 -43.487  -0.747  1.00  0.180          C  
ATOM  18577  O   ILE B 175     -22.012 -42.900  -1.222  1.00  0.230          O  
ATOM  18578  CB  ILE B 175     -21.516 -43.422   1.660  1.00  0.310          C  
ATOM  18579  CG1 ILE B 175     -20.934 -43.142   3.014  1.00  0.310          C  
ATOM  18580  CG2 ILE B 175     -21.942 -44.902   1.525  1.00  0.310          C  
ATOM  18581  CD1 ILE B 175     -21.899 -43.251   4.074  1.00  0.310          C  
ATOM  18582  H   ILE B 175     -20.634 -40.969   0.295  1.00  0.290          H  
ATOM  18583  HA  ILE B 175     -19.609 -43.703   0.795  1.00  0.250          H  
ATOM  18584  HB  ILE B 175     -22.384 -42.779   1.533  1.00  0.370          H  
ATOM  18585 1HG1 ILE B 175     -20.103 -43.808   3.203  1.00  0.370          H  
ATOM  18586 2HG1 ILE B 175     -20.570 -42.126   3.033  1.00  0.370          H  
ATOM  18587 1HG2 ILE B 175     -22.667 -45.149   2.261  1.00  0.370          H  
ATOM  18588 2HG2 ILE B 175     -22.381 -45.101   0.550  1.00  0.370          H  
ATOM  18589 3HG2 ILE B 175     -21.060 -45.533   1.655  1.00  0.370          H  
ATOM  18590 1HD1 ILE B 175     -21.414 -42.995   4.985  1.00  0.370          H  
ATOM  18591 2HD1 ILE B 175     -22.693 -42.579   3.883  1.00  0.370          H  
ATOM  18592 3HD1 ILE B 175     -22.290 -44.223   4.144  1.00  0.370          H  
ATOM  18593  N   ASP B 176     -20.452 -44.529  -1.314  1.00  0.170          N  
ATOM  18594  CA  ASP B 176     -20.896 -45.074  -2.582  1.00  0.190          C  
ATOM  18595  C   ASP B 176     -21.960 -46.122  -2.361  1.00  0.190          C  
ATOM  18596  O   ASP B 176     -21.704 -47.162  -1.751  1.00  0.210          O  
ATOM  18597  CB  ASP B 176     -19.756 -45.727  -3.361  1.00  0.260          C  
ATOM  18598  CG  ASP B 176     -18.750 -44.759  -3.934  1.00  0.260          C  
ATOM  18599  OD1 ASP B 176     -19.120 -43.806  -4.564  1.00  0.260          O  
ATOM  18600  OD2 ASP B 176     -17.585 -44.976  -3.717  1.00  0.260          O  
ATOM  18601  H   ASP B 176     -19.658 -44.937  -0.816  1.00  0.200          H  
ATOM  18602  HA  ASP B 176     -21.320 -44.268  -3.181  1.00  0.230          H  
ATOM  18603 1HB  ASP B 176     -19.227 -46.418  -2.707  1.00  0.310          H  
ATOM  18604 2HB  ASP B 176     -20.176 -46.321  -4.176  1.00  0.310          H  
ATOM  18605  N   ALA B 177     -23.173 -45.861  -2.809  1.00  0.190          N  
ATOM  18606  CA  ALA B 177     -24.204 -46.860  -2.598  1.00  0.200          C  
ATOM  18607  C   ALA B 177     -24.076 -47.910  -3.675  1.00  0.190          C  
ATOM  18608  O   ALA B 177     -24.223 -47.618  -4.864  1.00  0.190          O  
ATOM  18609  CB  ALA B 177     -25.595 -46.254  -2.633  1.00  0.280          C  
ATOM  18610  H   ALA B 177     -23.367 -44.990  -3.290  1.00  0.230          H  
ATOM  18611  HA  ALA B 177     -24.039 -47.335  -1.637  1.00  0.240          H  
ATOM  18612 1HB  ALA B 177     -26.331 -47.043  -2.472  1.00  0.330          H  
ATOM  18613 2HB  ALA B 177     -25.686 -45.512  -1.855  1.00  0.330          H  
ATOM  18614 3HB  ALA B 177     -25.769 -45.791  -3.603  1.00  0.330          H  
ATOM  18615  N   TYR B 178     -23.836 -49.151  -3.289  1.00  0.170          N  
ATOM  18616  CA  TYR B 178     -23.693 -50.201  -4.277  1.00  0.170          C  
ATOM  18617  C   TYR B 178     -25.067 -50.801  -4.527  1.00  0.190          C  
ATOM  18618  O   TYR B 178     -25.393 -51.909  -4.086  1.00  0.190          O  
ATOM  18619  CB  TYR B 178     -22.658 -51.244  -3.846  1.00  0.240          C  
ATOM  18620  CG  TYR B 178     -21.225 -50.706  -3.763  1.00  0.240          C  
ATOM  18621  CD1 TYR B 178     -20.538 -50.647  -2.561  1.00  0.240          C  
ATOM  18622  CD2 TYR B 178     -20.609 -50.250  -4.915  1.00  0.240          C  
ATOM  18623  CE1 TYR B 178     -19.245 -50.156  -2.536  1.00  0.240          C  
ATOM  18624  CE2 TYR B 178     -19.329 -49.755  -4.880  1.00  0.240          C  
ATOM  18625  CZ  TYR B 178     -18.642 -49.709  -3.697  1.00  0.240          C  
ATOM  18626  OH  TYR B 178     -17.348 -49.213  -3.678  1.00  0.240          O  
ATOM  18627  H   TYR B 178     -23.732 -49.375  -2.297  1.00  0.200          H  
ATOM  18628  HA  TYR B 178     -23.358 -49.761  -5.215  1.00  0.200          H  
ATOM  18629 1HB  TYR B 178     -22.931 -51.648  -2.873  1.00  0.290          H  
ATOM  18630 2HB  TYR B 178     -22.660 -52.054  -4.545  1.00  0.290          H  
ATOM  18631  HD1 TYR B 178     -21.001 -50.995  -1.646  1.00  0.290          H  
ATOM  18632  HD2 TYR B 178     -21.140 -50.282  -5.854  1.00  0.290          H  
ATOM  18633  HE1 TYR B 178     -18.704 -50.121  -1.608  1.00  0.290          H  
ATOM  18634  HE2 TYR B 178     -18.860 -49.401  -5.797  1.00  0.290          H  
ATOM  18635  HH  TYR B 178     -17.120 -48.885  -4.554  1.00  0.290          H  
ATOM  18636  N   GLY B 179     -25.884 -50.000  -5.182  1.00  0.200          N  
ATOM  18637  CA  GLY B 179     -27.281 -50.287  -5.426  1.00  0.230          C  
ATOM  18638  C   GLY B 179     -28.021 -48.965  -5.437  1.00  0.240          C  
ATOM  18639  O   GLY B 179     -27.410 -47.907  -5.584  1.00  0.240          O  
ATOM  18640  H   GLY B 179     -25.479 -49.103  -5.471  1.00  0.240          H  
ATOM  18641 1HA  GLY B 179     -27.403 -50.803  -6.380  1.00  0.280          H  
ATOM  18642 2HA  GLY B 179     -27.675 -50.933  -4.644  1.00  0.280          H  
ATOM  18643  N   SER B 180     -29.332 -49.010  -5.299  1.00  0.260          N  
ATOM  18644  CA  SER B 180     -30.115 -47.793  -5.353  1.00  0.270          C  
ATOM  18645  C   SER B 180     -31.426 -47.930  -4.590  1.00  0.270          C  
ATOM  18646  O   SER B 180     -32.074 -48.976  -4.628  1.00  0.280          O  
ATOM  18647  CB  SER B 180     -30.321 -47.422  -6.801  1.00  0.370          C  
ATOM  18648  OG  SER B 180     -31.127 -46.287  -6.953  1.00  0.370          O  
ATOM  18649  H   SER B 180     -29.798 -49.898  -5.183  1.00  0.310          H  
ATOM  18650  HA  SER B 180     -29.537 -46.999  -4.880  1.00  0.320          H  
ATOM  18651 1HB  SER B 180     -29.355 -47.237  -7.272  1.00  0.450          H  
ATOM  18652 2HB  SER B 180     -30.745 -48.255  -7.299  1.00  0.450          H  
ATOM  18653  HG  SER B 180     -30.571 -45.538  -6.696  1.00  0.450          H  
ATOM  18654  N   GLN B 181     -31.769 -46.857  -3.886  1.00  0.270          N  
ATOM  18655  CA  GLN B 181     -32.971 -46.696  -3.072  1.00  0.290          C  
ATOM  18656  C   GLN B 181     -34.214 -46.783  -3.944  1.00  0.280          C  
ATOM  18657  O   GLN B 181     -34.135 -46.460  -5.134  1.00  0.280          O  
ATOM  18658  CB  GLN B 181     -32.912 -45.346  -2.353  1.00  0.400          C  
ATOM  18659  CG  GLN B 181     -33.943 -45.128  -1.263  1.00  0.400          C  
ATOM  18660  CD  GLN B 181     -33.684 -43.826  -0.531  1.00  0.400          C  
ATOM  18661  OE1 GLN B 181     -33.203 -42.869  -1.141  1.00  0.400          O  
ATOM  18662  NE2 GLN B 181     -33.968 -43.772   0.766  1.00  0.400          N  
ATOM  18663  H   GLN B 181     -31.138 -46.070  -3.932  1.00  0.320          H  
ATOM  18664  HA  GLN B 181     -33.009 -47.493  -2.340  1.00  0.350          H  
ATOM  18665 1HB  GLN B 181     -31.932 -45.193  -1.938  1.00  0.480          H  
ATOM  18666 2HB  GLN B 181     -33.072 -44.556  -3.092  1.00  0.480          H  
ATOM  18667 1HG  GLN B 181     -34.935 -45.064  -1.714  1.00  0.480          H  
ATOM  18668 2HG  GLN B 181     -33.905 -45.953  -0.545  1.00  0.480          H  
ATOM  18669 1HE2 GLN B 181     -33.797 -42.927   1.277  1.00  0.480          H  
ATOM  18670 2HE2 GLN B 181     -34.336 -44.582   1.252  1.00  0.480          H  
ATOM  18671  N   TYR B 182     -35.323 -47.296  -3.390  1.00  0.300          N  
ATOM  18672  CA  TYR B 182     -36.564 -47.375  -4.145  1.00  0.290          C  
ATOM  18673  C   TYR B 182     -37.145 -46.008  -4.427  1.00  0.270          C  
ATOM  18674  O   TYR B 182     -36.886 -45.031  -3.723  1.00  0.280          O  
ATOM  18675  CB  TYR B 182     -37.660 -48.229  -3.458  1.00  0.410          C  
ATOM  18676  CG  TYR B 182     -37.554 -49.792  -3.513  1.00  0.410          C  
ATOM  18677  CD1 TYR B 182     -37.023 -50.423  -4.599  1.00  0.410          C  
ATOM  18678  CD2 TYR B 182     -38.072 -50.573  -2.487  1.00  0.410          C  
ATOM  18679  CE1 TYR B 182     -37.006 -51.771  -4.702  1.00  0.410          C  
ATOM  18680  CE2 TYR B 182     -38.033 -51.966  -2.582  1.00  0.410          C  
ATOM  18681  CZ  TYR B 182     -37.503 -52.553  -3.708  1.00  0.410          C  
ATOM  18682  OH  TYR B 182     -37.463 -53.926  -3.866  1.00  0.410          O  
ATOM  18683  H   TYR B 182     -35.346 -47.602  -2.408  1.00  0.360          H  
ATOM  18684  HA  TYR B 182     -36.333 -47.803  -5.107  1.00  0.350          H  
ATOM  18685 1HB  TYR B 182     -37.718 -47.941  -2.414  1.00  0.490          H  
ATOM  18686 2HB  TYR B 182     -38.622 -47.959  -3.899  1.00  0.490          H  
ATOM  18687  HD1 TYR B 182     -36.625 -49.866  -5.389  1.00  0.490          H  
ATOM  18688  HD2 TYR B 182     -38.511 -50.099  -1.608  1.00  0.490          H  
ATOM  18689  HE1 TYR B 182     -36.597 -52.229  -5.590  1.00  0.490          H  
ATOM  18690  HE2 TYR B 182     -38.435 -52.589  -1.781  1.00  0.490          H  
ATOM  18691  HH  TYR B 182     -37.711 -54.388  -3.033  1.00  0.490          H  
ATOM  18692  N   SER B 183     -37.911 -45.972  -5.495  1.00  0.260          N  
ATOM  18693  CA  SER B 183     -38.607 -44.826  -6.011  1.00  0.250          C  
ATOM  18694  C   SER B 183     -39.945 -45.276  -6.535  1.00  0.240          C  
ATOM  18695  O   SER B 183     -40.176 -46.470  -6.773  1.00  0.220          O  
ATOM  18696  CB  SER B 183     -37.829 -44.271  -7.170  1.00  0.350          C  
ATOM  18697  OG  SER B 183     -37.834 -45.173  -8.240  1.00  0.350          O  
ATOM  18698  H   SER B 183     -37.984 -46.818  -6.036  1.00  0.310          H  
ATOM  18699  HA  SER B 183     -38.730 -44.084  -5.226  1.00  0.300          H  
ATOM  18700 1HB  SER B 183     -38.229 -43.333  -7.494  1.00  0.420          H  
ATOM  18701 2HB  SER B 183     -36.847 -44.116  -6.849  1.00  0.420          H  
ATOM  18702  HG  SER B 183     -37.292 -45.935  -7.944  1.00  0.420          H  
ATOM  18703  N   MET B 184     -40.841 -44.332  -6.737  1.00  0.260          N  
ATOM  18704  CA  MET B 184     -42.092 -44.696  -7.359  1.00  0.270          C  
ATOM  18705  C   MET B 184     -41.813 -44.753  -8.836  1.00  0.280          C  
ATOM  18706  O   MET B 184     -41.434 -43.741  -9.430  1.00  0.360          O  
ATOM  18707  CB  MET B 184     -43.199 -43.698  -7.072  1.00  0.370          C  
ATOM  18708  CG  MET B 184     -44.559 -44.042  -7.670  1.00  0.370          C  
ATOM  18709  SD  MET B 184     -45.475 -45.369  -6.871  1.00  0.370          S  
ATOM  18710  CE  MET B 184     -45.003 -46.808  -7.720  1.00  0.370          C  
ATOM  18711  H   MET B 184     -40.590 -43.362  -6.526  1.00  0.310          H  
ATOM  18712  HA  MET B 184     -42.377 -45.678  -7.016  1.00  0.320          H  
ATOM  18713 1HB  MET B 184     -43.328 -43.590  -5.996  1.00  0.450          H  
ATOM  18714 2HB  MET B 184     -42.915 -42.767  -7.457  1.00  0.450          H  
ATOM  18715 1HG  MET B 184     -45.163 -43.153  -7.643  1.00  0.450          H  
ATOM  18716 2HG  MET B 184     -44.429 -44.308  -8.715  1.00  0.450          H  
ATOM  18717 1HE  MET B 184     -45.548 -47.655  -7.339  1.00  0.450          H  
ATOM  18718 2HE  MET B 184     -45.178 -46.702  -8.774  1.00  0.450          H  
ATOM  18719 3HE  MET B 184     -43.978 -46.974  -7.565  1.00  0.450          H  
ATOM  18720  N   ARG B 185     -41.938 -45.923  -9.444  1.00  0.250          N  
ATOM  18721  CA  ARG B 185     -41.597 -46.018 -10.838  1.00  0.250          C  
ATOM  18722  C   ARG B 185     -42.806 -46.310 -11.708  1.00  0.260          C  
ATOM  18723  O   ARG B 185     -43.481 -47.341 -11.592  1.00  0.280          O  
ATOM  18724  CB  ARG B 185     -40.520 -47.054 -11.014  1.00  0.350          C  
ATOM  18725  CG  ARG B 185     -40.017 -47.232 -12.395  1.00  0.350          C  
ATOM  18726  CD  ARG B 185     -39.158 -46.112 -12.914  1.00  0.350          C  
ATOM  18727  NE  ARG B 185     -37.915 -46.028 -12.182  1.00  0.350          N  
ATOM  18728  CZ  ARG B 185     -36.894 -45.191 -12.446  1.00  0.350          C  
ATOM  18729  NH1 ARG B 185     -36.919 -44.362 -13.456  1.00  0.350          N  
ATOM  18730  NH2 ARG B 185     -35.846 -45.220 -11.674  1.00  0.350          N  
ATOM  18731  H   ARG B 185     -42.246 -46.770  -8.957  1.00  0.300          H  
ATOM  18732  HA  ARG B 185     -41.194 -45.059 -11.156  1.00  0.300          H  
ATOM  18733 1HB  ARG B 185     -39.675 -46.802 -10.370  1.00  0.420          H  
ATOM  18734 2HB  ARG B 185     -40.900 -48.024 -10.682  1.00  0.420          H  
ATOM  18735 1HG  ARG B 185     -39.388 -48.099 -12.337  1.00  0.420          H  
ATOM  18736 2HG  ARG B 185     -40.841 -47.405 -13.085  1.00  0.420          H  
ATOM  18737 1HD  ARG B 185     -38.928 -46.288 -13.961  1.00  0.420          H  
ATOM  18738 2HD  ARG B 185     -39.675 -45.159 -12.826  1.00  0.420          H  
ATOM  18739  HE  ARG B 185     -37.811 -46.633 -11.370  1.00  0.420          H  
ATOM  18740 1HH1 ARG B 185     -37.711 -44.338 -14.075  1.00  0.420          H  
ATOM  18741 2HH1 ARG B 185     -36.118 -43.766 -13.614  1.00  0.420          H  
ATOM  18742 1HH2 ARG B 185     -35.788 -45.877 -10.887  1.00  0.420          H  
ATOM  18743 2HH2 ARG B 185     -35.040 -44.615 -11.825  1.00  0.420          H  
ATOM  18744  N   ILE B 186     -43.084 -45.358 -12.578  1.00  0.260          N  
ATOM  18745  CA  ILE B 186     -44.226 -45.409 -13.457  1.00  0.280          C  
ATOM  18746  C   ILE B 186     -43.774 -45.720 -14.881  1.00  0.280          C  
ATOM  18747  O   ILE B 186     -43.103 -44.901 -15.519  1.00  0.320          O  
ATOM  18748  CB  ILE B 186     -44.906 -44.047 -13.315  1.00  0.380          C  
ATOM  18749  CG1 ILE B 186     -45.316 -43.889 -11.778  1.00  0.380          C  
ATOM  18750  CG2 ILE B 186     -46.061 -43.877 -14.294  1.00  0.380          C  
ATOM  18751  CD1 ILE B 186     -45.710 -42.539 -11.342  1.00  0.380          C  
ATOM  18752  H   ILE B 186     -42.488 -44.520 -12.601  1.00  0.310          H  
ATOM  18753  HA  ILE B 186     -44.902 -46.197 -13.126  1.00  0.340          H  
ATOM  18754  HB  ILE B 186     -44.164 -43.296 -13.502  1.00  0.460          H  
ATOM  18755 1HG1 ILE B 186     -46.133 -44.560 -11.572  1.00  0.460          H  
ATOM  18756 2HG1 ILE B 186     -44.480 -44.163 -11.155  1.00  0.460          H  
ATOM  18757 1HG2 ILE B 186     -46.490 -42.890 -14.169  1.00  0.460          H  
ATOM  18758 2HG2 ILE B 186     -45.695 -43.978 -15.318  1.00  0.460          H  
ATOM  18759 3HG2 ILE B 186     -46.819 -44.635 -14.103  1.00  0.460          H  
ATOM  18760 1HD1 ILE B 186     -45.953 -42.560 -10.281  1.00  0.460          H  
ATOM  18761 2HD1 ILE B 186     -44.876 -41.856 -11.510  1.00  0.460          H  
ATOM  18762 3HD1 ILE B 186     -46.552 -42.212 -11.885  1.00  0.460          H  
ATOM  18763  N   TRP B 187     -44.149 -46.907 -15.368  1.00  0.300          N  
ATOM  18764  CA  TRP B 187     -43.707 -47.393 -16.668  1.00  0.290          C  
ATOM  18765  C   TRP B 187     -44.726 -47.132 -17.754  1.00  0.280          C  
ATOM  18766  O   TRP B 187     -45.775 -47.778 -17.786  1.00  0.290          O  
ATOM  18767  CB  TRP B 187     -43.489 -48.895 -16.652  1.00  0.410          C  
ATOM  18768  CG  TRP B 187     -42.460 -49.381 -15.746  1.00  0.410          C  
ATOM  18769  CD1 TRP B 187     -42.641 -50.195 -14.669  1.00  0.410          C  
ATOM  18770  CD2 TRP B 187     -41.074 -49.054 -15.770  1.00  0.410          C  
ATOM  18771  NE1 TRP B 187     -41.449 -50.431 -14.060  1.00  0.410          N  
ATOM  18772  CE2 TRP B 187     -40.480 -49.735 -14.711  1.00  0.410          C  
ATOM  18773  CE3 TRP B 187     -40.295 -48.250 -16.584  1.00  0.410          C  
ATOM  18774  CZ2 TRP B 187     -39.144 -49.630 -14.453  1.00  0.410          C  
ATOM  18775  CZ3 TRP B 187     -38.971 -48.138 -16.310  1.00  0.410          C  
ATOM  18776  CH2 TRP B 187     -38.415 -48.797 -15.272  1.00  0.410          C  
ATOM  18777  H   TRP B 187     -44.719 -47.505 -14.776  1.00  0.360          H  
ATOM  18778  HA  TRP B 187     -42.785 -46.893 -16.924  1.00  0.350          H  
ATOM  18779 1HB  TRP B 187     -44.408 -49.366 -16.391  1.00  0.490          H  
ATOM  18780 2HB  TRP B 187     -43.236 -49.215 -17.624  1.00  0.490          H  
ATOM  18781  HD1 TRP B 187     -43.590 -50.617 -14.349  1.00  0.490          H  
ATOM  18782  HE1 TRP B 187     -41.332 -51.052 -13.219  1.00  0.490          H  
ATOM  18783  HE3 TRP B 187     -40.727 -47.704 -17.416  1.00  0.490          H  
ATOM  18784  HZ2 TRP B 187     -38.669 -50.149 -13.618  1.00  0.490          H  
ATOM  18785  HZ3 TRP B 187     -38.378 -47.500 -16.942  1.00  0.490          H  
ATOM  18786  HH2 TRP B 187     -37.375 -48.656 -15.073  1.00  0.490          H  
ATOM  18787  N   LEU B 188     -44.400 -46.246 -18.679  1.00  0.270          N  
ATOM  18788  CA  LEU B 188     -45.338 -45.831 -19.713  1.00  0.270          C  
ATOM  18789  C   LEU B 188     -45.431 -46.812 -20.870  1.00  0.290          C  
ATOM  18790  O   LEU B 188     -44.421 -47.347 -21.351  1.00  0.310          O  
ATOM  18791  CB  LEU B 188     -44.899 -44.482 -20.311  1.00  0.380          C  
ATOM  18792  CG  LEU B 188     -44.803 -43.260 -19.404  1.00  0.380          C  
ATOM  18793  CD1 LEU B 188     -44.205 -42.110 -20.241  1.00  0.380          C  
ATOM  18794  CD2 LEU B 188     -46.169 -42.883 -18.849  1.00  0.380          C  
ATOM  18795  H   LEU B 188     -43.485 -45.804 -18.599  1.00  0.320          H  
ATOM  18796  HA  LEU B 188     -46.328 -45.747 -19.272  1.00  0.320          H  
ATOM  18797 1HB  LEU B 188     -43.929 -44.610 -20.715  1.00  0.450          H  
ATOM  18798 2HB  LEU B 188     -45.574 -44.247 -21.129  1.00  0.450          H  
ATOM  18799  HG  LEU B 188     -44.124 -43.471 -18.572  1.00  0.450          H  
ATOM  18800 1HD1 LEU B 188     -44.105 -41.221 -19.631  1.00  0.450          H  
ATOM  18801 2HD1 LEU B 188     -43.221 -42.406 -20.615  1.00  0.450          H  
ATOM  18802 3HD1 LEU B 188     -44.858 -41.893 -21.081  1.00  0.450          H  
ATOM  18803 1HD2 LEU B 188     -46.057 -42.009 -18.228  1.00  0.450          H  
ATOM  18804 2HD2 LEU B 188     -46.855 -42.663 -19.654  1.00  0.450          H  
ATOM  18805 3HD2 LEU B 188     -46.560 -43.691 -18.256  1.00  0.450          H  
ATOM  18806  N   ASP B 189     -46.646 -46.963 -21.391  1.00  0.280          N  
ATOM  18807  CA  ASP B 189     -46.897 -47.764 -22.574  1.00  0.290          C  
ATOM  18808  C   ASP B 189     -47.491 -46.862 -23.673  1.00  0.290          C  
ATOM  18809  O   ASP B 189     -48.590 -46.327 -23.483  1.00  0.290          O  
ATOM  18810  CB  ASP B 189     -47.809 -48.943 -22.241  1.00  0.400          C  
ATOM  18811  CG  ASP B 189     -48.064 -49.841 -23.430  1.00  0.400          C  
ATOM  18812  OD1 ASP B 189     -48.400 -49.316 -24.505  1.00  0.400          O  
ATOM  18813  OD2 ASP B 189     -47.895 -51.052 -23.285  1.00  0.400          O  
ATOM  18814  H   ASP B 189     -47.452 -46.544 -20.913  1.00  0.340          H  
ATOM  18815  HA  ASP B 189     -45.949 -48.188 -22.876  1.00  0.350          H  
ATOM  18816 1HB  ASP B 189     -47.351 -49.535 -21.448  1.00  0.480          H  
ATOM  18817 2HB  ASP B 189     -48.749 -48.564 -21.855  1.00  0.480          H  
ATOM  18818  N   PRO B 190     -46.757 -46.579 -24.775  1.00  0.300          N  
ATOM  18819  CA  PRO B 190     -47.149 -45.671 -25.833  1.00  0.310          C  
ATOM  18820  C   PRO B 190     -48.412 -46.088 -26.570  1.00  0.330          C  
ATOM  18821  O   PRO B 190     -49.074 -45.244 -27.175  1.00  0.350          O  
ATOM  18822  CB  PRO B 190     -45.956 -45.730 -26.787  1.00  0.460          C  
ATOM  18823  CG  PRO B 190     -45.292 -47.045 -26.523  1.00  0.460          C  
ATOM  18824  CD  PRO B 190     -45.539 -47.332 -25.061  1.00  0.460          C  
ATOM  18825  HA  PRO B 190     -47.255 -44.661 -25.420  1.00  0.370          H  
ATOM  18826 1HB  PRO B 190     -46.313 -45.656 -27.819  1.00  0.560          H  
ATOM  18827 2HB  PRO B 190     -45.318 -44.890 -26.631  1.00  0.560          H  
ATOM  18828 1HG  PRO B 190     -45.699 -47.823 -27.188  1.00  0.560          H  
ATOM  18829 2HG  PRO B 190     -44.220 -46.961 -26.766  1.00  0.560          H  
ATOM  18830 1HD  PRO B 190     -45.763 -48.397 -25.004  1.00  0.560          H  
ATOM  18831 2HD  PRO B 190     -44.702 -47.030 -24.420  1.00  0.560          H  
ATOM  18832  N   ALA B 191     -48.742 -47.393 -26.556  1.00  0.330          N  
ATOM  18833  CA  ALA B 191     -49.937 -47.857 -27.229  1.00  0.340          C  
ATOM  18834  C   ALA B 191     -51.116 -47.370 -26.441  1.00  0.340          C  
ATOM  18835  O   ALA B 191     -52.113 -46.870 -26.984  1.00  0.340          O  
ATOM  18836  CB  ALA B 191     -49.948 -49.368 -27.355  1.00  0.470          C  
ATOM  18837  H   ALA B 191     -48.218 -48.092 -26.014  1.00  0.400          H  
ATOM  18838  HA  ALA B 191     -49.975 -47.410 -28.222  1.00  0.410          H  
ATOM  18839 1HB  ALA B 191     -50.858 -49.684 -27.862  1.00  0.570          H  
ATOM  18840 2HB  ALA B 191     -49.080 -49.689 -27.926  1.00  0.570          H  
ATOM  18841 3HB  ALA B 191     -49.911 -49.819 -26.362  1.00  0.570          H  
ATOM  18842  N   LYS B 192     -50.993 -47.581 -25.132  1.00  0.370          N  
ATOM  18843  CA  LYS B 192     -52.048 -47.212 -24.215  1.00  0.360          C  
ATOM  18844  C   LYS B 192     -52.174 -45.696 -24.146  1.00  0.350          C  
ATOM  18845  O   LYS B 192     -53.279 -45.169 -24.153  1.00  0.360          O  
ATOM  18846  CB  LYS B 192     -51.800 -47.819 -22.853  1.00  0.510          C  
ATOM  18847  CG  LYS B 192     -51.938 -49.345 -22.824  1.00  0.510          C  
ATOM  18848  CD  LYS B 192     -51.677 -49.924 -21.427  1.00  0.510          C  
ATOM  18849  CE  LYS B 192     -51.765 -51.445 -21.426  1.00  0.510          C  
ATOM  18850  NZ  LYS B 192     -51.509 -52.021 -20.067  1.00  0.510          N  
ATOM  18851  H   LYS B 192     -50.122 -48.036 -24.800  1.00  0.440          H  
ATOM  18852  HA  LYS B 192     -52.990 -47.608 -24.592  1.00  0.430          H  
ATOM  18853 1HB  LYS B 192     -50.814 -47.530 -22.486  1.00  0.610          H  
ATOM  18854 2HB  LYS B 192     -52.546 -47.428 -22.178  1.00  0.610          H  
ATOM  18855 1HG  LYS B 192     -52.944 -49.617 -23.143  1.00  0.610          H  
ATOM  18856 2HG  LYS B 192     -51.224 -49.776 -23.528  1.00  0.610          H  
ATOM  18857 1HD  LYS B 192     -50.692 -49.625 -21.081  1.00  0.610          H  
ATOM  18858 2HD  LYS B 192     -52.412 -49.540 -20.730  1.00  0.610          H  
ATOM  18859 1HE  LYS B 192     -52.757 -51.746 -21.756  1.00  0.610          H  
ATOM  18860 2HE  LYS B 192     -51.023 -51.843 -22.122  1.00  0.610          H  
ATOM  18861 1HZ  LYS B 192     -51.572 -53.028 -20.112  1.00  0.610          H  
ATOM  18862 2HZ  LYS B 192     -50.585 -51.757 -19.754  1.00  0.610          H  
ATOM  18863 3HZ  LYS B 192     -52.198 -51.667 -19.414  1.00  0.610          H  
ATOM  18864  N   LEU B 193     -51.055 -44.972 -24.117  1.00  0.330          N  
ATOM  18865  CA  LEU B 193     -51.164 -43.524 -24.098  1.00  0.320          C  
ATOM  18866  C   LEU B 193     -51.830 -43.011 -25.371  1.00  0.320          C  
ATOM  18867  O   LEU B 193     -52.829 -42.282 -25.312  1.00  0.330          O  
ATOM  18868  CB  LEU B 193     -49.768 -42.883 -23.984  1.00  0.450          C  
ATOM  18869  CG  LEU B 193     -49.027 -42.954 -22.632  1.00  0.450          C  
ATOM  18870  CD1 LEU B 193     -47.580 -42.543 -22.840  1.00  0.450          C  
ATOM  18871  CD2 LEU B 193     -49.675 -41.976 -21.638  1.00  0.450          C  
ATOM  18872  H   LEU B 193     -50.143 -45.434 -24.071  1.00  0.400          H  
ATOM  18873  HA  LEU B 193     -51.778 -43.235 -23.250  1.00  0.380          H  
ATOM  18874 1HB  LEU B 193     -49.132 -43.347 -24.727  1.00  0.540          H  
ATOM  18875 2HB  LEU B 193     -49.856 -41.847 -24.236  1.00  0.540          H  
ATOM  18876  HG  LEU B 193     -49.058 -43.973 -22.242  1.00  0.540          H  
ATOM  18877 1HD1 LEU B 193     -47.057 -42.582 -21.907  1.00  0.540          H  
ATOM  18878 2HD1 LEU B 193     -47.117 -43.228 -23.542  1.00  0.540          H  
ATOM  18879 3HD1 LEU B 193     -47.537 -41.530 -23.234  1.00  0.540          H  
ATOM  18880 1HD2 LEU B 193     -49.142 -42.020 -20.697  1.00  0.540          H  
ATOM  18881 2HD2 LEU B 193     -49.622 -40.962 -22.037  1.00  0.540          H  
ATOM  18882 3HD2 LEU B 193     -50.708 -42.235 -21.473  1.00  0.540          H  
ATOM  18883  N   ASN B 194     -51.388 -43.490 -26.542  1.00  0.330          N  
ATOM  18884  CA  ASN B 194     -51.981 -43.028 -27.789  1.00  0.330          C  
ATOM  18885  C   ASN B 194     -53.480 -43.329 -27.850  1.00  0.340          C  
ATOM  18886  O   ASN B 194     -54.267 -42.490 -28.295  1.00  0.340          O  
ATOM  18887  CB  ASN B 194     -51.248 -43.625 -28.972  1.00  0.460          C  
ATOM  18888  CG  ASN B 194     -51.696 -43.061 -30.278  1.00  0.460          C  
ATOM  18889  OD1 ASN B 194     -51.681 -41.846 -30.470  1.00  0.460          O  
ATOM  18890  ND2 ASN B 194     -52.101 -43.916 -31.182  1.00  0.460          N  
ATOM  18891  H   ASN B 194     -50.585 -44.125 -26.590  1.00  0.400          H  
ATOM  18892  HA  ASN B 194     -51.866 -41.945 -27.837  1.00  0.400          H  
ATOM  18893 1HB  ASN B 194     -50.178 -43.445 -28.859  1.00  0.550          H  
ATOM  18894 2HB  ASN B 194     -51.393 -44.708 -28.978  1.00  0.550          H  
ATOM  18895 1HD2 ASN B 194     -52.413 -43.591 -32.076  1.00  0.550          H  
ATOM  18896 2HD2 ASN B 194     -52.102 -44.893 -30.974  1.00  0.550          H  
ATOM  18897  N   SER B 195     -53.895 -44.476 -27.308  1.00  0.340          N  
ATOM  18898  CA  SER B 195     -55.291 -44.904 -27.310  1.00  0.340          C  
ATOM  18899  C   SER B 195     -56.241 -43.959 -26.567  1.00  0.350          C  
ATOM  18900  O   SER B 195     -57.451 -43.985 -26.805  1.00  0.410          O  
ATOM  18901  CB  SER B 195     -55.402 -46.289 -26.699  1.00  0.480          C  
ATOM  18902  OG  SER B 195     -54.756 -47.252 -27.499  1.00  0.480          O  
ATOM  18903  H   SER B 195     -53.197 -45.141 -26.968  1.00  0.410          H  
ATOM  18904  HA  SER B 195     -55.618 -44.961 -28.347  1.00  0.410          H  
ATOM  18905 1HB  SER B 195     -54.966 -46.283 -25.703  1.00  0.570          H  
ATOM  18906 2HB  SER B 195     -56.453 -46.547 -26.590  1.00  0.570          H  
ATOM  18907  HG  SER B 195     -53.794 -47.109 -27.373  1.00  0.570          H  
ATOM  18908  N   PHE B 196     -55.712 -43.143 -25.650  1.00  0.330          N  
ATOM  18909  CA  PHE B 196     -56.528 -42.207 -24.889  1.00  0.330          C  
ATOM  18910  C   PHE B 196     -56.150 -40.774 -25.243  1.00  0.330          C  
ATOM  18911  O   PHE B 196     -56.558 -39.831 -24.549  1.00  0.330          O  
ATOM  18912  CB  PHE B 196     -56.342 -42.396 -23.388  1.00  0.460          C  
ATOM  18913  CG  PHE B 196     -56.703 -43.741 -22.866  1.00  0.460          C  
ATOM  18914  CD1 PHE B 196     -55.714 -44.577 -22.449  1.00  0.460          C  
ATOM  18915  CD2 PHE B 196     -58.011 -44.175 -22.792  1.00  0.460          C  
ATOM  18916  CE1 PHE B 196     -55.986 -45.825 -21.948  1.00  0.460          C  
ATOM  18917  CE2 PHE B 196     -58.305 -45.426 -22.287  1.00  0.460          C  
ATOM  18918  CZ  PHE B 196     -57.285 -46.251 -21.860  1.00  0.460          C  
ATOM  18919  H   PHE B 196     -54.697 -43.123 -25.511  1.00  0.400          H  
ATOM  18920  HA  PHE B 196     -57.575 -42.359 -25.146  1.00  0.400          H  
ATOM  18921 1HB  PHE B 196     -55.296 -42.216 -23.145  1.00  0.550          H  
ATOM  18922 2HB  PHE B 196     -56.930 -41.659 -22.859  1.00  0.550          H  
ATOM  18923  HD1 PHE B 196     -54.696 -44.229 -22.521  1.00  0.550          H  
ATOM  18924  HD2 PHE B 196     -58.816 -43.520 -23.127  1.00  0.550          H  
ATOM  18925  HE1 PHE B 196     -55.164 -46.471 -21.620  1.00  0.550          H  
ATOM  18926  HE2 PHE B 196     -59.340 -45.759 -22.226  1.00  0.550          H  
ATOM  18927  HZ  PHE B 196     -57.510 -47.239 -21.461  1.00  0.550          H  
ATOM  18928  N   GLN B 197     -55.385 -40.624 -26.333  1.00  0.330          N  
ATOM  18929  CA  GLN B 197     -54.854 -39.362 -26.838  1.00  0.340          C  
ATOM  18930  C   GLN B 197     -53.958 -38.643 -25.826  1.00  0.340          C  
ATOM  18931  O   GLN B 197     -54.008 -37.413 -25.735  1.00  0.360          O  
ATOM  18932  CB  GLN B 197     -56.004 -38.415 -27.222  1.00  0.470          C  
ATOM  18933  CG  GLN B 197     -56.940 -38.949 -28.294  1.00  0.470          C  
ATOM  18934  CD  GLN B 197     -58.094 -37.993 -28.599  1.00  0.470          C  
ATOM  18935  OE1 GLN B 197     -59.030 -37.839 -27.789  1.00  0.470          O  
ATOM  18936  NE2 GLN B 197     -58.033 -37.336 -29.751  1.00  0.470          N  
ATOM  18937  H   GLN B 197     -55.122 -41.456 -26.868  1.00  0.400          H  
ATOM  18938  HA  GLN B 197     -54.262 -39.593 -27.717  1.00  0.410          H  
ATOM  18939 1HB  GLN B 197     -56.581 -38.148 -26.351  1.00  0.570          H  
ATOM  18940 2HB  GLN B 197     -55.579 -37.489 -27.614  1.00  0.570          H  
ATOM  18941 1HG  GLN B 197     -56.367 -39.096 -29.207  1.00  0.570          H  
ATOM  18942 2HG  GLN B 197     -57.357 -39.898 -27.959  1.00  0.570          H  
ATOM  18943 1HE2 GLN B 197     -58.750 -36.686 -30.002  1.00  0.570          H  
ATOM  18944 2HE2 GLN B 197     -57.261 -37.469 -30.373  1.00  0.570          H  
ATOM  18945  N   MET B 198     -53.141 -39.410 -25.099  1.00  0.340          N  
ATOM  18946  CA  MET B 198     -52.245 -38.909 -24.063  1.00  0.340          C  
ATOM  18947  C   MET B 198     -50.779 -38.954 -24.386  1.00  0.350          C  
ATOM  18948  O   MET B 198     -50.328 -39.737 -25.224  1.00  0.360          O  
ATOM  18949  CB  MET B 198     -52.456 -39.712 -22.800  1.00  0.480          C  
ATOM  18950  CG  MET B 198     -53.773 -39.538 -22.225  1.00  0.480          C  
ATOM  18951  SD  MET B 198     -54.024 -40.531 -20.819  1.00  0.480          S  
ATOM  18952  CE  MET B 198     -55.575 -39.849 -20.438  1.00  0.480          C  
ATOM  18953  H   MET B 198     -53.145 -40.421 -25.260  1.00  0.410          H  
ATOM  18954  HA  MET B 198     -52.499 -37.868 -23.868  1.00  0.410          H  
ATOM  18955 1HB  MET B 198     -52.318 -40.766 -23.017  1.00  0.570          H  
ATOM  18956 2HB  MET B 198     -51.712 -39.420 -22.054  1.00  0.570          H  
ATOM  18957 1HG  MET B 198     -53.893 -38.492 -21.942  1.00  0.570          H  
ATOM  18958 2HG  MET B 198     -54.530 -39.774 -22.961  1.00  0.570          H  
ATOM  18959 1HE  MET B 198     -55.968 -40.306 -19.568  1.00  0.570          H  
ATOM  18960 2HE  MET B 198     -55.446 -38.786 -20.258  1.00  0.570          H  
ATOM  18961 3HE  MET B 198     -56.259 -39.996 -21.272  1.00  0.570          H  
ATOM  18962  N   THR B 199     -50.027 -38.122 -23.670  1.00  0.340          N  
ATOM  18963  CA  THR B 199     -48.576 -38.113 -23.773  1.00  0.310          C  
ATOM  18964  C   THR B 199     -47.923 -38.200 -22.385  1.00  0.310          C  
ATOM  18965  O   THR B 199     -48.575 -38.026 -21.346  1.00  0.330          O  
ATOM  18966  CB  THR B 199     -48.084 -36.843 -24.491  1.00  0.450          C  
ATOM  18967  OG1 THR B 199     -48.333 -35.710 -23.666  1.00  0.450          O  
ATOM  18968  CG2 THR B 199     -48.845 -36.669 -25.785  1.00  0.450          C  
ATOM  18969  H   THR B 199     -50.495 -37.446 -23.044  1.00  0.410          H  
ATOM  18970  HA  THR B 199     -48.261 -38.983 -24.349  1.00  0.370          H  
ATOM  18971  HB  THR B 199     -47.017 -36.921 -24.701  1.00  0.540          H  
ATOM  18972  HG1 THR B 199     -48.025 -34.914 -24.111  1.00  0.540          H  
ATOM  18973 1HG2 THR B 199     -48.496 -35.772 -26.277  1.00  0.540          H  
ATOM  18974 2HG2 THR B 199     -48.661 -37.535 -26.421  1.00  0.540          H  
ATOM  18975 3HG2 THR B 199     -49.911 -36.573 -25.596  1.00  0.540          H  
ATOM  18976  N   ALA B 200     -46.597 -38.377 -22.371  1.00  0.300          N  
ATOM  18977  CA  ALA B 200     -45.823 -38.426 -21.122  1.00  0.300          C  
ATOM  18978  C   ALA B 200     -46.014 -37.135 -20.313  1.00  0.290          C  
ATOM  18979  O   ALA B 200     -45.971 -37.151 -19.075  1.00  0.290          O  
ATOM  18980  CB  ALA B 200     -44.351 -38.641 -21.423  1.00  0.420          C  
ATOM  18981  H   ALA B 200     -46.124 -38.508 -23.256  1.00  0.360          H  
ATOM  18982  HA  ALA B 200     -46.193 -39.263 -20.526  1.00  0.360          H  
ATOM  18983 1HB  ALA B 200     -43.808 -38.696 -20.490  1.00  0.500          H  
ATOM  18984 2HB  ALA B 200     -44.216 -39.566 -21.980  1.00  0.500          H  
ATOM  18985 3HB  ALA B 200     -43.976 -37.808 -22.010  1.00  0.500          H  
ATOM  18986  N   LYS B 201     -46.212 -36.016 -21.024  1.00  0.300          N  
ATOM  18987  CA  LYS B 201     -46.448 -34.708 -20.433  1.00  0.300          C  
ATOM  18988  C   LYS B 201     -47.710 -34.692 -19.578  1.00  0.310          C  
ATOM  18989  O   LYS B 201     -47.749 -33.982 -18.573  1.00  0.340          O  
ATOM  18990  CB  LYS B 201     -46.563 -33.627 -21.511  1.00  0.420          C  
ATOM  18991  CG  LYS B 201     -46.790 -32.178 -20.983  1.00  0.420          C  
ATOM  18992  CD  LYS B 201     -45.592 -31.647 -20.179  1.00  0.420          C  
ATOM  18993  CE  LYS B 201     -45.691 -30.127 -19.931  1.00  0.420          C  
ATOM  18994  NZ  LYS B 201     -46.750 -29.747 -18.902  1.00  0.420          N  
ATOM  18995  H   LYS B 201     -46.196 -36.074 -22.035  1.00  0.360          H  
ATOM  18996  HA  LYS B 201     -45.603 -34.473 -19.788  1.00  0.360          H  
ATOM  18997 1HB  LYS B 201     -45.663 -33.627 -22.129  1.00  0.500          H  
ATOM  18998 2HB  LYS B 201     -47.404 -33.858 -22.156  1.00  0.500          H  
ATOM  18999 1HG  LYS B 201     -46.944 -31.519 -21.842  1.00  0.500          H  
ATOM  19000 2HG  LYS B 201     -47.686 -32.136 -20.360  1.00  0.500          H  
ATOM  19001 1HD  LYS B 201     -45.568 -32.141 -19.202  1.00  0.500          H  
ATOM  19002 2HD  LYS B 201     -44.658 -31.858 -20.706  1.00  0.500          H  
ATOM  19003 1HE  LYS B 201     -44.723 -29.764 -19.591  1.00  0.500          H  
ATOM  19004 2HE  LYS B 201     -45.935 -29.642 -20.876  1.00  0.500          H  
ATOM  19005 1HZ  LYS B 201     -46.772 -28.759 -18.783  1.00  0.500          H  
ATOM  19006 2HZ  LYS B 201     -47.698 -30.060 -19.138  1.00  0.500          H  
ATOM  19007 3HZ  LYS B 201     -46.567 -30.176 -17.988  1.00  0.500          H  
ATOM  19008  N   ASP B 202     -48.749 -35.452 -19.968  1.00  0.350          N  
ATOM  19009  CA  ASP B 202     -50.009 -35.414 -19.243  1.00  0.350          C  
ATOM  19010  C   ASP B 202     -49.838 -36.242 -18.008  1.00  0.320          C  
ATOM  19011  O   ASP B 202     -50.397 -35.926 -16.954  1.00  0.320          O  
ATOM  19012  CB  ASP B 202     -51.138 -36.056 -20.044  1.00  0.490          C  
ATOM  19013  CG  ASP B 202     -51.530 -35.328 -21.300  1.00  0.490          C  
ATOM  19014  OD1 ASP B 202     -51.879 -34.158 -21.263  1.00  0.490          O  
ATOM  19015  OD2 ASP B 202     -51.470 -35.967 -22.343  1.00  0.490          O  
ATOM  19016  H   ASP B 202     -48.682 -36.071 -20.779  1.00  0.420          H  
ATOM  19017  HA  ASP B 202     -50.250 -34.385 -18.973  1.00  0.420          H  
ATOM  19018 1HB  ASP B 202     -50.838 -37.071 -20.319  1.00  0.590          H  
ATOM  19019 2HB  ASP B 202     -52.021 -36.150 -19.409  1.00  0.590          H  
ATOM  19020  N   VAL B 203     -49.047 -37.301 -18.133  1.00  0.300          N  
ATOM  19021  CA  VAL B 203     -48.779 -38.136 -16.983  1.00  0.280          C  
ATOM  19022  C   VAL B 203     -48.023 -37.320 -15.947  1.00  0.280          C  
ATOM  19023  O   VAL B 203     -48.384 -37.319 -14.769  1.00  0.280          O  
ATOM  19024  CB  VAL B 203     -48.010 -39.410 -17.382  1.00  0.400          C  
ATOM  19025  CG1 VAL B 203     -47.552 -40.150 -16.137  1.00  0.400          C  
ATOM  19026  CG2 VAL B 203     -48.943 -40.283 -18.218  1.00  0.400          C  
ATOM  19027  H   VAL B 203     -48.672 -37.514 -19.067  1.00  0.360          H  
ATOM  19028  HA  VAL B 203     -49.723 -38.442 -16.546  1.00  0.340          H  
ATOM  19029  HB  VAL B 203     -47.128 -39.154 -17.965  1.00  0.480          H  
ATOM  19030 1HG1 VAL B 203     -47.030 -41.057 -16.403  1.00  0.480          H  
ATOM  19031 2HG1 VAL B 203     -46.886 -39.524 -15.566  1.00  0.480          H  
ATOM  19032 3HG1 VAL B 203     -48.402 -40.386 -15.546  1.00  0.480          H  
ATOM  19033 1HG2 VAL B 203     -48.435 -41.187 -18.511  1.00  0.480          H  
ATOM  19034 2HG2 VAL B 203     -49.820 -40.539 -17.629  1.00  0.480          H  
ATOM  19035 3HG2 VAL B 203     -49.254 -39.737 -19.113  1.00  0.480          H  
ATOM  19036  N   THR B 204     -46.993 -36.597 -16.389  1.00  0.280          N  
ATOM  19037  CA  THR B 204     -46.215 -35.775 -15.481  1.00  0.290          C  
ATOM  19038  C   THR B 204     -47.087 -34.716 -14.819  1.00  0.290          C  
ATOM  19039  O   THR B 204     -47.056 -34.573 -13.594  1.00  0.290          O  
ATOM  19040  CB  THR B 204     -45.046 -35.091 -16.228  1.00  0.400          C  
ATOM  19041  OG1 THR B 204     -44.160 -36.096 -16.743  1.00  0.400          O  
ATOM  19042  CG2 THR B 204     -44.269 -34.160 -15.290  1.00  0.400          C  
ATOM  19043  H   THR B 204     -46.728 -36.654 -17.375  1.00  0.340          H  
ATOM  19044  HA  THR B 204     -45.803 -36.414 -14.702  1.00  0.350          H  
ATOM  19045  HB  THR B 204     -45.444 -34.510 -17.062  1.00  0.480          H  
ATOM  19046  HG1 THR B 204     -44.618 -36.596 -17.441  1.00  0.480          H  
ATOM  19047 1HG2 THR B 204     -43.455 -33.697 -15.840  1.00  0.480          H  
ATOM  19048 2HG2 THR B 204     -44.921 -33.377 -14.897  1.00  0.480          H  
ATOM  19049 3HG2 THR B 204     -43.870 -34.722 -14.475  1.00  0.480          H  
ATOM  19050  N   ASP B 205     -47.891 -33.984 -15.603  1.00  0.310          N  
ATOM  19051  CA  ASP B 205     -48.712 -32.939 -15.012  1.00  0.340          C  
ATOM  19052  C   ASP B 205     -49.726 -33.498 -14.017  1.00  0.330          C  
ATOM  19053  O   ASP B 205     -49.933 -32.908 -12.949  1.00  0.330          O  
ATOM  19054  CB  ASP B 205     -49.463 -32.170 -16.106  1.00  0.460          C  
ATOM  19055  CG  ASP B 205     -48.571 -31.256 -16.978  1.00  0.460          C  
ATOM  19056  OD1 ASP B 205     -47.445 -30.973 -16.623  1.00  0.460          O  
ATOM  19057  OD2 ASP B 205     -49.016 -30.818 -18.026  1.00  0.460          O  
ATOM  19058  H   ASP B 205     -47.891 -34.116 -16.620  1.00  0.370          H  
ATOM  19059  HA  ASP B 205     -48.055 -32.249 -14.482  1.00  0.410          H  
ATOM  19060 1HB  ASP B 205     -49.953 -32.894 -16.766  1.00  0.560          H  
ATOM  19061 2HB  ASP B 205     -50.246 -31.568 -15.650  1.00  0.560          H  
ATOM  19062  N   ALA B 206     -50.357 -34.637 -14.344  1.00  0.310          N  
ATOM  19063  CA  ALA B 206     -51.333 -35.231 -13.443  1.00  0.310          C  
ATOM  19064  C   ALA B 206     -50.687 -35.647 -12.133  1.00  0.290          C  
ATOM  19065  O   ALA B 206     -51.248 -35.430 -11.055  1.00  0.310          O  
ATOM  19066  CB  ALA B 206     -51.981 -36.421 -14.099  1.00  0.430          C  
ATOM  19067  H   ALA B 206     -50.187 -35.088 -15.248  1.00  0.370          H  
ATOM  19068  HA  ALA B 206     -52.093 -34.482 -13.226  1.00  0.370          H  
ATOM  19069 1HB  ALA B 206     -52.731 -36.846 -13.434  1.00  0.520          H  
ATOM  19070 2HB  ALA B 206     -52.456 -36.113 -15.031  1.00  0.520          H  
ATOM  19071 3HB  ALA B 206     -51.210 -37.162 -14.313  1.00  0.520          H  
ATOM  19072  N   ILE B 207     -49.485 -36.214 -12.206  1.00  0.280          N  
ATOM  19073  CA  ILE B 207     -48.805 -36.626 -11.000  1.00  0.270          C  
ATOM  19074  C   ILE B 207     -48.443 -35.415 -10.170  1.00  0.290          C  
ATOM  19075  O   ILE B 207     -48.691 -35.400  -8.970  1.00  0.290          O  
ATOM  19076  CB  ILE B 207     -47.547 -37.443 -11.310  1.00  0.380          C  
ATOM  19077  CG1 ILE B 207     -47.949 -38.780 -11.952  1.00  0.380          C  
ATOM  19078  CG2 ILE B 207     -46.729 -37.688  -9.973  1.00  0.380          C  
ATOM  19079  CD1 ILE B 207     -46.813 -39.483 -12.598  1.00  0.380          C  
ATOM  19080  H   ILE B 207     -49.066 -36.412 -13.124  1.00  0.340          H  
ATOM  19081  HA  ILE B 207     -49.482 -37.242 -10.419  1.00  0.320          H  
ATOM  19082  HB  ILE B 207     -46.955 -36.903 -12.041  1.00  0.460          H  
ATOM  19083 1HG1 ILE B 207     -48.364 -39.434 -11.195  1.00  0.460          H  
ATOM  19084 2HG1 ILE B 207     -48.714 -38.598 -12.701  1.00  0.460          H  
ATOM  19085 1HG2 ILE B 207     -45.839 -38.256 -10.182  1.00  0.460          H  
ATOM  19086 2HG2 ILE B 207     -46.432 -36.740  -9.526  1.00  0.460          H  
ATOM  19087 3HG2 ILE B 207     -47.353 -38.235  -9.267  1.00  0.460          H  
ATOM  19088 1HD1 ILE B 207     -47.175 -40.402 -13.046  1.00  0.460          H  
ATOM  19089 2HD1 ILE B 207     -46.408 -38.839 -13.372  1.00  0.460          H  
ATOM  19090 3HD1 ILE B 207     -46.039 -39.709 -11.882  1.00  0.460          H  
ATOM  19091  N   GLU B 208     -47.868 -34.372 -10.780  1.00  0.310          N  
ATOM  19092  CA  GLU B 208     -47.491 -33.218  -9.974  1.00  0.330          C  
ATOM  19093  C   GLU B 208     -48.688 -32.567  -9.278  1.00  0.330          C  
ATOM  19094  O   GLU B 208     -48.562 -32.111  -8.139  1.00  0.340          O  
ATOM  19095  CB  GLU B 208     -46.801 -32.131 -10.815  1.00  0.450          C  
ATOM  19096  CG  GLU B 208     -45.404 -32.461 -11.338  1.00  0.450          C  
ATOM  19097  CD  GLU B 208     -44.785 -31.301 -12.102  1.00  0.450          C  
ATOM  19098  OE1 GLU B 208     -45.398 -30.257 -12.131  1.00  0.450          O  
ATOM  19099  OE2 GLU B 208     -43.718 -31.452 -12.654  1.00  0.450          O  
ATOM  19100  H   GLU B 208     -47.675 -34.396 -11.787  1.00  0.370          H  
ATOM  19101  HA  GLU B 208     -46.797 -33.556  -9.207  1.00  0.400          H  
ATOM  19102 1HB  GLU B 208     -47.424 -31.917 -11.688  1.00  0.540          H  
ATOM  19103 2HB  GLU B 208     -46.733 -31.215 -10.232  1.00  0.540          H  
ATOM  19104 1HG  GLU B 208     -44.751 -32.745 -10.508  1.00  0.540          H  
ATOM  19105 2HG  GLU B 208     -45.497 -33.301 -12.002  1.00  0.540          H  
ATOM  19106  N   SER B 209     -49.847 -32.504  -9.944  1.00  0.330          N  
ATOM  19107  CA  SER B 209     -50.976 -31.853  -9.310  1.00  0.340          C  
ATOM  19108  C   SER B 209     -51.741 -32.744  -8.303  1.00  0.330          C  
ATOM  19109  O   SER B 209     -52.338 -32.217  -7.352  1.00  0.390          O  
ATOM  19110  CB  SER B 209     -51.891 -31.324 -10.380  1.00  0.470          C  
ATOM  19111  OG  SER B 209     -52.593 -32.342 -11.036  1.00  0.470          O  
ATOM  19112  H   SER B 209     -49.921 -32.839 -10.912  1.00  0.400          H  
ATOM  19113  HA  SER B 209     -50.593 -30.994  -8.761  1.00  0.410          H  
ATOM  19114 1HB  SER B 209     -52.538 -30.612  -9.960  1.00  0.570          H  
ATOM  19115 2HB  SER B 209     -51.281 -30.794 -11.111  1.00  0.570          H  
ATOM  19116  HG  SER B 209     -53.006 -31.925 -11.795  1.00  0.570          H  
ATOM  19117  N   GLN B 210     -51.697 -34.083  -8.462  1.00  0.390          N  
ATOM  19118  CA  GLN B 210     -52.368 -34.966  -7.503  1.00  0.410          C  
ATOM  19119  C   GLN B 210     -51.432 -35.370  -6.351  1.00  0.420          C  
ATOM  19120  O   GLN B 210     -51.831 -35.367  -5.182  1.00  0.540          O  
ATOM  19121  CB  GLN B 210     -52.973 -36.192  -8.188  1.00  0.570          C  
ATOM  19122  CG  GLN B 210     -53.816 -37.052  -7.236  1.00  0.570          C  
ATOM  19123  CD  GLN B 210     -54.672 -38.088  -7.939  1.00  0.570          C  
ATOM  19124  OE1 GLN B 210     -54.970 -37.974  -9.150  1.00  0.570          O  
ATOM  19125  NE2 GLN B 210     -55.101 -39.090  -7.183  1.00  0.570          N  
ATOM  19126  H   GLN B 210     -51.269 -34.475  -9.309  1.00  0.470          H  
ATOM  19127  HA  GLN B 210     -53.199 -34.416  -7.074  1.00  0.490          H  
ATOM  19128 1HB  GLN B 210     -53.586 -35.874  -9.024  1.00  0.680          H  
ATOM  19129 2HB  GLN B 210     -52.169 -36.811  -8.595  1.00  0.680          H  
ATOM  19130 1HG  GLN B 210     -53.143 -37.582  -6.559  1.00  0.680          H  
ATOM  19131 2HG  GLN B 210     -54.475 -36.399  -6.663  1.00  0.680          H  
ATOM  19132 1HE2 GLN B 210     -55.696 -39.805  -7.565  1.00  0.680          H  
ATOM  19133 2HE2 GLN B 210     -54.846 -39.136  -6.216  1.00  0.680          H  
ATOM  19134  N   ASN B 211     -50.184 -35.710  -6.662  1.00  0.390          N  
ATOM  19135  CA  ASN B 211     -49.207 -36.111  -5.663  1.00  0.390          C  
ATOM  19136  C   ASN B 211     -48.548 -34.896  -5.071  1.00  0.410          C  
ATOM  19137  O   ASN B 211     -47.377 -34.613  -5.312  1.00  0.720          O  
ATOM  19138  CB  ASN B 211     -48.158 -37.041  -6.251  1.00  0.550          C  
ATOM  19139  CG  ASN B 211     -47.228 -37.555  -5.214  1.00  0.550          C  
ATOM  19140  OD1 ASN B 211     -47.591 -37.725  -4.043  1.00  0.550          O  
ATOM  19141  ND2 ASN B 211     -46.010 -37.744  -5.608  1.00  0.550          N  
ATOM  19142  H   ASN B 211     -49.875 -35.685  -7.629  1.00  0.470          H  
ATOM  19143  HA  ASN B 211     -49.722 -36.578  -4.840  1.00  0.470          H  
ATOM  19144 1HB  ASN B 211     -48.645 -37.883  -6.749  1.00  0.660          H  
ATOM  19145 2HB  ASN B 211     -47.576 -36.508  -6.998  1.00  0.660          H  
ATOM  19146 1HD2 ASN B 211     -45.291 -38.006  -4.945  1.00  0.660          H  
ATOM  19147 2HD2 ASN B 211     -45.763 -37.570  -6.557  1.00  0.660          H  
ATOM  19148  N   ALA B 212     -49.299 -34.182  -4.269  1.00  0.450          N  
ATOM  19149  CA  ALA B 212     -48.794 -32.936  -3.748  1.00  0.430          C  
ATOM  19150  C   ALA B 212     -49.235 -32.689  -2.336  1.00  0.350          C  
ATOM  19151  O   ALA B 212     -50.316 -33.093  -1.930  1.00  0.310          O  
ATOM  19152  CB  ALA B 212     -49.268 -31.802  -4.635  1.00  0.610          C  
ATOM  19153  H   ALA B 212     -50.254 -34.515  -4.112  1.00  0.540          H  
ATOM  19154  HA  ALA B 212     -47.706 -32.977  -3.756  1.00  0.520          H  
ATOM  19155 1HB  ALA B 212     -48.869 -30.859  -4.266  1.00  0.730          H  
ATOM  19156 2HB  ALA B 212     -48.920 -31.972  -5.654  1.00  0.730          H  
ATOM  19157 3HB  ALA B 212     -50.359 -31.767  -4.627  1.00  0.730          H  
ATOM  19158  N   GLN B 213     -48.363 -32.027  -1.588  1.00  0.400          N  
ATOM  19159  CA  GLN B 213     -48.628 -31.640  -0.215  1.00  0.410          C  
ATOM  19160  C   GLN B 213     -48.976 -30.164  -0.231  1.00  0.480          C  
ATOM  19161  O   GLN B 213     -48.148 -29.339  -0.621  1.00  0.720          O  
ATOM  19162  CB  GLN B 213     -47.403 -31.912   0.633  1.00  0.570          C  
ATOM  19163  CG  GLN B 213     -47.557 -31.664   2.083  1.00  0.570          C  
ATOM  19164  CD  GLN B 213     -48.371 -32.715   2.770  1.00  0.570          C  
ATOM  19165  OE1 GLN B 213     -48.120 -33.924   2.570  1.00  0.570          O  
ATOM  19166  NE2 GLN B 213     -49.313 -32.290   3.614  1.00  0.570          N  
ATOM  19167  H   GLN B 213     -47.483 -31.754  -2.003  1.00  0.480          H  
ATOM  19168  HA  GLN B 213     -49.487 -32.182   0.160  1.00  0.490          H  
ATOM  19169 1HB  GLN B 213     -47.114 -32.931   0.517  1.00  0.680          H  
ATOM  19170 2HB  GLN B 213     -46.595 -31.306   0.272  1.00  0.680          H  
ATOM  19171 1HG  GLN B 213     -46.590 -31.591   2.554  1.00  0.680          H  
ATOM  19172 2HG  GLN B 213     -48.110 -30.749   2.190  1.00  0.680          H  
ATOM  19173 1HE2 GLN B 213     -49.882 -32.935   4.125  1.00  0.680          H  
ATOM  19174 2HE2 GLN B 213     -49.443 -31.289   3.790  1.00  0.680          H  
ATOM  19175  N   ILE B 214     -50.192 -29.840   0.172  1.00  0.440          N  
ATOM  19176  CA  ILE B 214     -50.726 -28.484   0.063  1.00  0.550          C  
ATOM  19177  C   ILE B 214     -50.843 -27.762   1.420  1.00  0.460          C  
ATOM  19178  O   ILE B 214     -51.239 -28.354   2.422  1.00  0.680          O  
ATOM  19179  CB  ILE B 214     -52.088 -28.574  -0.660  1.00  0.730          C  
ATOM  19180  CG1 ILE B 214     -51.939 -29.372  -2.023  1.00  0.730          C  
ATOM  19181  CG2 ILE B 214     -52.632 -27.213  -0.963  1.00  0.730          C  
ATOM  19182  CD1 ILE B 214     -50.999 -28.796  -3.075  1.00  0.730          C  
ATOM  19183  H   ILE B 214     -50.798 -30.596   0.518  1.00  0.530          H  
ATOM  19184  HA  ILE B 214     -50.047 -27.893  -0.550  1.00  0.660          H  
ATOM  19185  HB  ILE B 214     -52.776 -29.120  -0.025  1.00  0.870          H  
ATOM  19186 1HG1 ILE B 214     -51.573 -30.368  -1.793  1.00  0.870          H  
ATOM  19187 2HG1 ILE B 214     -52.927 -29.456  -2.472  1.00  0.870          H  
ATOM  19188 1HG2 ILE B 214     -53.599 -27.305  -1.452  1.00  0.870          H  
ATOM  19189 2HG2 ILE B 214     -52.733 -26.657  -0.079  1.00  0.870          H  
ATOM  19190 3HG2 ILE B 214     -51.954 -26.701  -1.604  1.00  0.870          H  
ATOM  19191 1HD1 ILE B 214     -51.007 -29.454  -3.939  1.00  0.870          H  
ATOM  19192 2HD1 ILE B 214     -51.321 -27.812  -3.390  1.00  0.870          H  
ATOM  19193 3HD1 ILE B 214     -49.987 -28.736  -2.682  1.00  0.870          H  
ATOM  19194  N   ALA B 215     -50.412 -26.497   1.462  1.00  0.380          N  
ATOM  19195  CA  ALA B 215     -50.430 -25.667   2.670  1.00  0.380          C  
ATOM  19196  C   ALA B 215     -51.714 -24.833   2.794  1.00  0.450          C  
ATOM  19197  O   ALA B 215     -51.716 -23.671   2.398  1.00  0.760          O  
ATOM  19198  CB  ALA B 215     -49.218 -24.765   2.648  1.00  0.530          C  
ATOM  19199  H   ALA B 215     -50.126 -26.039   0.588  1.00  0.460          H  
ATOM  19200  HA  ALA B 215     -50.381 -26.323   3.535  1.00  0.460          H  
ATOM  19201 1HB  ALA B 215     -49.179 -24.159   3.522  1.00  0.640          H  
ATOM  19202 2HB  ALA B 215     -48.336 -25.382   2.600  1.00  0.640          H  
ATOM  19203 3HB  ALA B 215     -49.262 -24.117   1.773  1.00  0.640          H  
ATOM  19204  N   VAL B 216     -52.812 -25.380   3.336  1.00  0.370          N  
ATOM  19205  CA  VAL B 216     -54.083 -24.630   3.269  1.00  0.460          C  
ATOM  19206  C   VAL B 216     -54.577 -23.900   4.516  1.00  0.400          C  
ATOM  19207  O   VAL B 216     -55.773 -23.645   4.630  1.00  0.510          O  
ATOM  19208  CB  VAL B 216     -55.264 -25.485   2.768  1.00  0.610          C  
ATOM  19209  CG1 VAL B 216     -55.042 -25.907   1.397  1.00  0.610          C  
ATOM  19210  CG2 VAL B 216     -55.436 -26.676   3.638  1.00  0.610          C  
ATOM  19211  H   VAL B 216     -52.767 -26.309   3.741  1.00  0.440          H  
ATOM  19212  HA  VAL B 216     -53.943 -23.876   2.513  1.00  0.550          H  
ATOM  19213  HB  VAL B 216     -56.167 -24.875   2.783  1.00  0.730          H  
ATOM  19214 1HG1 VAL B 216     -55.885 -26.477   1.040  1.00  0.730          H  
ATOM  19215 2HG1 VAL B 216     -54.908 -25.037   0.763  1.00  0.730          H  
ATOM  19216 3HG1 VAL B 216     -54.170 -26.507   1.404  1.00  0.730          H  
ATOM  19217 1HG2 VAL B 216     -56.279 -27.252   3.300  1.00  0.730          H  
ATOM  19218 2HG2 VAL B 216     -54.544 -27.294   3.617  1.00  0.730          H  
ATOM  19219 3HG2 VAL B 216     -55.607 -26.343   4.637  1.00  0.730          H  
ATOM  19220  N   GLY B 217     -53.692 -23.545   5.431  1.00  0.420          N  
ATOM  19221  CA  GLY B 217     -54.081 -22.681   6.530  1.00  0.440          C  
ATOM  19222  C   GLY B 217     -54.783 -23.294   7.704  1.00  0.370          C  
ATOM  19223  O   GLY B 217     -54.634 -24.486   7.997  1.00  0.330          O  
ATOM  19224  H   GLY B 217     -52.718 -23.840   5.367  1.00  0.500          H  
ATOM  19225 1HA  GLY B 217     -53.202 -22.158   6.892  1.00  0.530          H  
ATOM  19226 2HA  GLY B 217     -54.735 -21.934   6.125  1.00  0.530          H  
ATOM  19227  N   GLN B 218     -55.435 -22.405   8.464  1.00  0.390          N  
ATOM  19228  CA  GLN B 218     -56.082 -22.796   9.713  1.00  0.360          C  
ATOM  19229  C   GLN B 218     -57.446 -22.166   9.931  1.00  0.330          C  
ATOM  19230  O   GLN B 218     -57.660 -20.979   9.643  1.00  0.390          O  
ATOM  19231  CB  GLN B 218     -55.241 -22.378  10.921  1.00  0.520          C  
ATOM  19232  CG  GLN B 218     -53.861 -22.958  11.019  1.00  0.520          C  
ATOM  19233  CD  GLN B 218     -53.212 -22.570  12.313  1.00  0.520          C  
ATOM  19234  OE1 GLN B 218     -53.167 -21.378  12.662  1.00  0.520          O  
ATOM  19235  NE2 GLN B 218     -52.715 -23.562  13.048  1.00  0.520          N  
ATOM  19236  H   GLN B 218     -55.493 -21.442   8.109  1.00  0.470          H  
ATOM  19237  HA  GLN B 218     -56.211 -23.876   9.715  1.00  0.430          H  
ATOM  19238 1HB  GLN B 218     -55.140 -21.305  10.921  1.00  0.620          H  
ATOM  19239 2HB  GLN B 218     -55.781 -22.646  11.837  1.00  0.620          H  
ATOM  19240 1HG  GLN B 218     -53.889 -24.018  10.968  1.00  0.620          H  
ATOM  19241 2HG  GLN B 218     -53.254 -22.568  10.206  1.00  0.620          H  
ATOM  19242 1HE2 GLN B 218     -52.273 -23.367  13.920  1.00  0.620          H  
ATOM  19243 2HE2 GLN B 218     -52.773 -24.523  12.724  1.00  0.620          H  
ATOM  19244  N   LEU B 219     -58.329 -22.924  10.569  1.00  0.270          N  
ATOM  19245  CA  LEU B 219     -59.608 -22.398  10.980  1.00  0.260          C  
ATOM  19246  C   LEU B 219     -59.272 -21.535  12.155  1.00  0.230          C  
ATOM  19247  O   LEU B 219     -58.613 -21.991  13.100  1.00  0.220          O  
ATOM  19248  CB  LEU B 219     -60.553 -23.524  11.432  1.00  0.370          C  
ATOM  19249  CG  LEU B 219     -60.971 -24.576  10.375  1.00  0.370          C  
ATOM  19250  CD1 LEU B 219     -61.655 -25.678  11.043  1.00  0.370          C  
ATOM  19251  CD2 LEU B 219     -61.892 -23.975   9.376  1.00  0.370          C  
ATOM  19252  H   LEU B 219     -58.092 -23.886  10.800  1.00  0.320          H  
ATOM  19253  HA  LEU B 219     -60.045 -21.786  10.203  1.00  0.310          H  
ATOM  19254 1HB  LEU B 219     -60.074 -24.053  12.254  1.00  0.440          H  
ATOM  19255 2HB  LEU B 219     -61.464 -23.058  11.817  1.00  0.440          H  
ATOM  19256  HG  LEU B 219     -60.095 -24.968   9.892  1.00  0.440          H  
ATOM  19257 1HD1 LEU B 219     -61.940 -26.421  10.332  1.00  0.440          H  
ATOM  19258 2HD1 LEU B 219     -60.970 -26.101  11.737  1.00  0.440          H  
ATOM  19259 3HD1 LEU B 219     -62.530 -25.321  11.549  1.00  0.440          H  
ATOM  19260 1HD2 LEU B 219     -62.179 -24.724   8.649  1.00  0.440          H  
ATOM  19261 2HD2 LEU B 219     -62.766 -23.590   9.875  1.00  0.440          H  
ATOM  19262 3HD2 LEU B 219     -61.400 -23.203   8.893  1.00  0.440          H  
ATOM  19263  N   GLY B 220     -59.675 -20.279  12.115  1.00  0.240          N  
ATOM  19264  CA  GLY B 220     -59.340 -19.440  13.229  1.00  0.260          C  
ATOM  19265  C   GLY B 220     -57.874 -18.977  13.209  1.00  0.300          C  
ATOM  19266  O   GLY B 220     -57.355 -18.538  14.253  1.00  0.340          O  
ATOM  19267  H   GLY B 220     -60.207 -19.898  11.326  1.00  0.290          H  
ATOM  19268 1HA  GLY B 220     -59.999 -18.580  13.240  1.00  0.310          H  
ATOM  19269 2HA  GLY B 220     -59.533 -19.998  14.141  1.00  0.310          H  
ATOM  19270  N   GLY B 221     -57.194 -19.063  12.047  1.00  0.330          N  
ATOM  19271  CA  GLY B 221     -55.806 -18.642  11.998  1.00  0.390          C  
ATOM  19272  C   GLY B 221     -55.782 -17.138  12.150  1.00  0.460          C  
ATOM  19273  O   GLY B 221     -56.829 -16.487  12.064  1.00  0.490          O  
ATOM  19274  H   GLY B 221     -57.609 -19.432  11.185  1.00  0.400          H  
ATOM  19275 1HA  GLY B 221     -55.233 -19.122  12.792  1.00  0.470          H  
ATOM  19276 2HA  GLY B 221     -55.365 -18.931  11.045  1.00  0.470          H  
ATOM  19277  N   THR B 222     -54.598 -16.566  12.334  1.00  0.550          N  
ATOM  19278  CA  THR B 222     -54.536 -15.149  12.587  1.00  0.660          C  
ATOM  19279  C   THR B 222     -54.566 -14.258  11.331  1.00  0.730          C  
ATOM  19280  O   THR B 222     -54.224 -14.721  10.236  1.00  0.720          O  
ATOM  19281  CB  THR B 222     -53.270 -14.899  13.430  1.00  0.880          C  
ATOM  19282  OG1 THR B 222     -52.137 -15.394  12.694  1.00  0.880          O  
ATOM  19283  CG2 THR B 222     -53.384 -15.618  14.766  1.00  0.880          C  
ATOM  19284  H   THR B 222     -53.736 -17.100  12.342  1.00  0.660          H  
ATOM  19285  HA  THR B 222     -55.375 -14.947  13.223  1.00  0.790          H  
ATOM  19286  HB  THR B 222     -53.146 -13.847  13.615  1.00  1.060          H  
ATOM  19287  HG1 THR B 222     -51.316 -15.408  13.250  1.00  1.060          H  
ATOM  19288 1HG2 THR B 222     -52.477 -15.437  15.347  1.00  1.060          H  
ATOM  19289 2HG2 THR B 222     -54.248 -15.239  15.312  1.00  1.060          H  
ATOM  19290 3HG2 THR B 222     -53.498 -16.681  14.603  1.00  1.060          H  
ATOM  19291  N   PRO B 223     -54.984 -12.972  11.493  1.00  0.820          N  
ATOM  19292  CA  PRO B 223     -55.608 -12.303  12.650  1.00  0.870          C  
ATOM  19293  C   PRO B 223     -56.861 -12.978  13.167  1.00  0.750          C  
ATOM  19294  O   PRO B 223     -57.679 -13.459  12.388  1.00  0.680          O  
ATOM  19295  CB  PRO B 223     -56.011 -10.948  12.086  1.00  1.300          C  
ATOM  19296  CG  PRO B 223     -55.074 -10.692  11.028  1.00  1.300          C  
ATOM  19297  CD  PRO B 223     -54.727 -12.067  10.399  1.00  1.300          C  
ATOM  19298  HA  PRO B 223     -54.866 -12.185  13.459  1.00  1.040          H  
ATOM  19299 1HB  PRO B 223     -57.055 -10.982  11.737  1.00  1.570          H  
ATOM  19300 2HB  PRO B 223     -55.972 -10.186  12.880  1.00  1.570          H  
ATOM  19301 1HG  PRO B 223     -55.550 -10.005  10.342  1.00  1.570          H  
ATOM  19302 2HG  PRO B 223     -54.267 -10.165  11.443  1.00  1.570          H  
ATOM  19303 1HD  PRO B 223     -55.329 -12.293   9.536  1.00  1.570          H  
ATOM  19304 2HD  PRO B 223     -53.664 -12.117  10.140  1.00  1.570          H  
ATOM  19305  N   SER B 224     -56.970 -13.025  14.473  1.00  0.790          N  
ATOM  19306  CA  SER B 224     -58.067 -13.623  15.202  1.00  0.720          C  
ATOM  19307  C   SER B 224     -59.255 -12.681  15.300  1.00  0.710          C  
ATOM  19308  O   SER B 224     -59.145 -11.491  14.981  1.00  0.880          O  
ATOM  19309  CB  SER B 224     -57.561 -14.010  16.582  1.00  1.040          C  
ATOM  19310  OG  SER B 224     -57.203 -12.877  17.319  1.00  1.040          O  
ATOM  19311  H   SER B 224     -56.249 -12.600  15.042  1.00  0.950          H  
ATOM  19312  HA  SER B 224     -58.385 -14.524  14.670  1.00  0.860          H  
ATOM  19313 1HB  SER B 224     -58.327 -14.553  17.120  1.00  1.240          H  
ATOM  19314 2HB  SER B 224     -56.698 -14.674  16.484  1.00  1.240          H  
ATOM  19315  HG  SER B 224     -56.857 -13.207  18.156  1.00  1.240          H  
ATOM  19316  N   VAL B 225     -60.387 -13.198  15.768  1.00  0.670          N  
ATOM  19317  CA  VAL B 225     -61.534 -12.322  15.987  1.00  0.670          C  
ATOM  19318  C   VAL B 225     -61.899 -12.375  17.455  1.00  0.670          C  
ATOM  19319  O   VAL B 225     -61.554 -13.333  18.154  1.00  0.710          O  
ATOM  19320  CB  VAL B 225     -62.760 -12.746  15.152  1.00  0.940          C  
ATOM  19321  CG1 VAL B 225     -62.397 -12.720  13.669  1.00  0.940          C  
ATOM  19322  CG2 VAL B 225     -63.255 -14.118  15.620  1.00  0.940          C  
ATOM  19323  H   VAL B 225     -60.407 -14.202  15.984  1.00  0.800          H  
ATOM  19324  HA  VAL B 225     -61.264 -11.299  15.730  1.00  0.800          H  
ATOM  19325  HB  VAL B 225     -63.561 -12.021  15.292  1.00  1.130          H  
ATOM  19326 1HG1 VAL B 225     -63.262 -12.996  13.064  1.00  1.130          H  
ATOM  19327 2HG1 VAL B 225     -62.069 -11.718  13.397  1.00  1.130          H  
ATOM  19328 3HG1 VAL B 225     -61.591 -13.419  13.484  1.00  1.130          H  
ATOM  19329 1HG2 VAL B 225     -64.121 -14.410  15.033  1.00  1.130          H  
ATOM  19330 2HG2 VAL B 225     -62.476 -14.835  15.495  1.00  1.130          H  
ATOM  19331 3HG2 VAL B 225     -63.544 -14.087  16.673  1.00  1.130          H  
ATOM  19332  N   ASP B 226     -62.632 -11.374  17.915  1.00  0.760          N  
ATOM  19333  CA  ASP B 226     -63.025 -11.335  19.310  1.00  0.820          C  
ATOM  19334  C   ASP B 226     -63.810 -12.576  19.679  1.00  0.780          C  
ATOM  19335  O   ASP B 226     -64.716 -12.978  18.947  1.00  0.750          O  
ATOM  19336  CB  ASP B 226     -63.899 -10.109  19.579  1.00  1.120          C  
ATOM  19337  CG  ASP B 226     -63.162  -8.766  19.480  1.00  1.120          C  
ATOM  19338  OD1 ASP B 226     -61.955  -8.742  19.402  1.00  1.120          O  
ATOM  19339  OD2 ASP B 226     -63.837  -7.768  19.478  1.00  1.120          O  
ATOM  19340  H   ASP B 226     -62.885 -10.609  17.304  1.00  0.910          H  
ATOM  19341  HA  ASP B 226     -62.128 -11.291  19.932  1.00  0.980          H  
ATOM  19342 1HB  ASP B 226     -64.731 -10.101  18.875  1.00  1.350          H  
ATOM  19343 2HB  ASP B 226     -64.327 -10.192  20.578  1.00  1.350          H  
ATOM  19344  N   LYS B 227     -63.493 -13.146  20.848  1.00  0.870          N  
ATOM  19345  CA  LYS B 227     -64.148 -14.320  21.420  1.00  0.910          C  
ATOM  19346  C   LYS B 227     -63.974 -15.603  20.607  1.00  0.810          C  
ATOM  19347  O   LYS B 227     -64.698 -16.577  20.818  1.00  0.960          O  
ATOM  19348  CB  LYS B 227     -65.646 -14.054  21.620  1.00  1.260          C  
ATOM  19349  CG  LYS B 227     -65.965 -12.846  22.493  1.00  1.260          C  
ATOM  19350  CD  LYS B 227     -67.465 -12.701  22.700  1.00  1.260          C  
ATOM  19351  CE  LYS B 227     -67.800 -11.468  23.533  1.00  1.260          C  
ATOM  19352  NZ  LYS B 227     -69.272 -11.293  23.708  1.00  1.260          N  
ATOM  19353  H   LYS B 227     -62.704 -12.778  21.391  1.00  1.040          H  
ATOM  19354  HA  LYS B 227     -63.700 -14.501  22.398  1.00  1.090          H  
ATOM  19355 1HB  LYS B 227     -66.142 -13.929  20.662  1.00  1.510          H  
ATOM  19356 2HB  LYS B 227     -66.097 -14.922  22.097  1.00  1.510          H  
ATOM  19357 1HG  LYS B 227     -65.475 -12.959  23.458  1.00  1.510          H  
ATOM  19358 2HG  LYS B 227     -65.587 -11.945  22.017  1.00  1.510          H  
ATOM  19359 1HD  LYS B 227     -67.954 -12.618  21.728  1.00  1.510          H  
ATOM  19360 2HD  LYS B 227     -67.847 -13.587  23.204  1.00  1.510          H  
ATOM  19361 1HE  LYS B 227     -67.337 -11.564  24.514  1.00  1.510          H  
ATOM  19362 2HE  LYS B 227     -67.396 -10.585  23.037  1.00  1.510          H  
ATOM  19363 1HZ  LYS B 227     -69.450 -10.467  24.263  1.00  1.510          H  
ATOM  19364 2HZ  LYS B 227     -69.712 -11.190  22.803  1.00  1.510          H  
ATOM  19365 3HZ  LYS B 227     -69.657 -12.101  24.177  1.00  1.510          H  
ATOM  19366  N   GLN B 228     -62.984 -15.639  19.730  1.00  0.690          N  
ATOM  19367  CA  GLN B 228     -62.691 -16.846  18.988  1.00  0.650          C  
ATOM  19368  C   GLN B 228     -62.287 -17.971  19.938  1.00  0.610          C  
ATOM  19369  O   GLN B 228     -61.399 -17.788  20.781  1.00  0.590          O  
ATOM  19370  CB  GLN B 228     -61.550 -16.571  18.046  1.00  0.930          C  
ATOM  19371  CG  GLN B 228     -61.239 -17.636  17.109  1.00  0.930          C  
ATOM  19372  CD  GLN B 228     -60.091 -17.254  16.351  1.00  0.930          C  
ATOM  19373  OE1 GLN B 228     -59.891 -16.082  15.992  1.00  0.930          O  
ATOM  19374  NE2 GLN B 228     -59.265 -18.227  16.102  1.00  0.930          N  
ATOM  19375  H   GLN B 228     -62.446 -14.789  19.532  1.00  0.830          H  
ATOM  19376  HA  GLN B 228     -63.581 -17.145  18.433  1.00  0.780          H  
ATOM  19377 1HB  GLN B 228     -61.770 -15.693  17.484  1.00  1.110          H  
ATOM  19378 2HB  GLN B 228     -60.652 -16.363  18.624  1.00  1.110          H  
ATOM  19379 1HG  GLN B 228     -61.009 -18.557  17.620  1.00  1.110          H  
ATOM  19380 2HG  GLN B 228     -62.073 -17.774  16.421  1.00  1.110          H  
ATOM  19381 1HE2 GLN B 228     -58.413 -18.079  15.578  1.00  1.110          H  
ATOM  19382 2HE2 GLN B 228     -59.486 -19.193  16.366  1.00  1.110          H  
ATOM  19383  N   ALA B 229     -62.886 -19.157  19.773  1.00  0.630          N  
ATOM  19384  CA  ALA B 229     -62.539 -20.296  20.624  1.00  0.650          C  
ATOM  19385  C   ALA B 229     -62.227 -21.547  19.807  1.00  0.570          C  
ATOM  19386  O   ALA B 229     -62.385 -22.667  20.287  1.00  0.790          O  
ATOM  19387  CB  ALA B 229     -63.666 -20.577  21.597  1.00  0.900          C  
ATOM  19388  H   ALA B 229     -63.619 -19.251  19.083  1.00  0.760          H  
ATOM  19389  HA  ALA B 229     -61.644 -20.038  21.192  1.00  0.780          H  
ATOM  19390 1HB  ALA B 229     -63.385 -21.403  22.250  1.00  1.080          H  
ATOM  19391 2HB  ALA B 229     -63.853 -19.684  22.196  1.00  1.080          H  
ATOM  19392 3HB  ALA B 229     -64.566 -20.840  21.046  1.00  1.080          H  
ATOM  19393  N   LEU B 230     -61.819 -21.341  18.565  1.00  0.630          N  
ATOM  19394  CA  LEU B 230     -61.436 -22.417  17.655  1.00  0.740          C  
ATOM  19395  C   LEU B 230     -60.111 -22.131  16.983  1.00  0.710          C  
ATOM  19396  O   LEU B 230     -59.910 -21.063  16.410  1.00  1.280          O  
ATOM  19397  CB  LEU B 230     -62.506 -22.644  16.565  1.00  0.990          C  
ATOM  19398  CG  LEU B 230     -62.147 -23.686  15.394  1.00  0.990          C  
ATOM  19399  CD1 LEU B 230     -61.998 -25.107  15.942  1.00  0.990          C  
ATOM  19400  CD2 LEU B 230     -63.248 -23.650  14.337  1.00  0.990          C  
ATOM  19401  H   LEU B 230     -61.746 -20.384  18.262  1.00  0.760          H  
ATOM  19402  HA  LEU B 230     -61.329 -23.331  18.239  1.00  0.890          H  
ATOM  19403 1HB  LEU B 230     -63.419 -22.987  17.047  1.00  1.190          H  
ATOM  19404 2HB  LEU B 230     -62.713 -21.685  16.087  1.00  1.190          H  
ATOM  19405  HG  LEU B 230     -61.198 -23.399  14.926  1.00  1.190          H  
ATOM  19406 1HD1 LEU B 230     -61.755 -25.780  15.126  1.00  1.190          H  
ATOM  19407 2HD1 LEU B 230     -61.204 -25.150  16.680  1.00  1.190          H  
ATOM  19408 3HD1 LEU B 230     -62.934 -25.420  16.404  1.00  1.190          H  
ATOM  19409 1HD2 LEU B 230     -63.004 -24.335  13.541  1.00  1.190          H  
ATOM  19410 2HD2 LEU B 230     -64.200 -23.937  14.782  1.00  1.190          H  
ATOM  19411 3HD2 LEU B 230     -63.325 -22.645  13.941  1.00  1.190          H  
ATOM  19412  N   ASN B 231     -59.219 -23.096  17.040  1.00  0.440          N  
ATOM  19413  CA  ASN B 231     -57.925 -23.026  16.391  1.00  0.380          C  
ATOM  19414  C   ASN B 231     -57.621 -24.403  15.845  1.00  0.360          C  
ATOM  19415  O   ASN B 231     -57.275 -25.302  16.616  1.00  0.460          O  
ATOM  19416  CB  ASN B 231     -56.854 -22.583  17.363  1.00  0.560          C  
ATOM  19417  CG  ASN B 231     -55.533 -22.417  16.759  1.00  0.560          C  
ATOM  19418  OD1 ASN B 231     -55.329 -22.645  15.561  1.00  0.560          O  
ATOM  19419  ND2 ASN B 231     -54.592 -22.047  17.577  1.00  0.560          N  
ATOM  19420  H   ASN B 231     -59.440 -23.928  17.569  1.00  0.530          H  
ATOM  19421  HA  ASN B 231     -57.974 -22.332  15.548  1.00  0.460          H  
ATOM  19422 1HB  ASN B 231     -57.137 -21.650  17.819  1.00  0.670          H  
ATOM  19423 2HB  ASN B 231     -56.764 -23.302  18.146  1.00  0.670          H  
ATOM  19424 1HD2 ASN B 231     -53.661 -21.929  17.241  1.00  0.670          H  
ATOM  19425 2HD2 ASN B 231     -54.816 -21.886  18.571  1.00  0.670          H  
ATOM  19426  N   ALA B 232     -57.807 -24.604  14.545  1.00  0.340          N  
ATOM  19427  CA  ALA B 232     -57.586 -25.946  14.021  1.00  0.380          C  
ATOM  19428  C   ALA B 232     -57.036 -25.944  12.610  1.00  0.310          C  
ATOM  19429  O   ALA B 232     -57.598 -25.368  11.680  1.00  0.400          O  
ATOM  19430  CB  ALA B 232     -58.876 -26.737  14.061  1.00  0.520          C  
ATOM  19431  H   ALA B 232     -58.089 -23.815  13.952  1.00  0.410          H  
ATOM  19432  HA  ALA B 232     -56.851 -26.441  14.656  1.00  0.460          H  
ATOM  19433 1HB  ALA B 232     -58.685 -27.742  13.698  1.00  0.620          H  
ATOM  19434 2HB  ALA B 232     -59.246 -26.785  15.084  1.00  0.620          H  
ATOM  19435 3HB  ALA B 232     -59.598 -26.255  13.441  1.00  0.620          H  
ATOM  19436  N   THR B 233     -55.949 -26.671  12.452  1.00  0.300          N  
ATOM  19437  CA  THR B 233     -55.233 -26.835  11.201  1.00  0.340          C  
ATOM  19438  C   THR B 233     -56.094 -27.465  10.120  1.00  0.370          C  
ATOM  19439  O   THR B 233     -56.863 -28.388  10.400  1.00  0.440          O  
ATOM  19440  CB  THR B 233     -53.960 -27.657  11.467  1.00  0.460          C  
ATOM  19441  OG1 THR B 233     -53.113 -26.954  12.415  1.00  0.460          O  
ATOM  19442  CG2 THR B 233     -53.195 -27.901  10.230  1.00  0.460          C  
ATOM  19443  H   THR B 233     -55.555 -27.121  13.270  1.00  0.360          H  
ATOM  19444  HA  THR B 233     -54.940 -25.861  10.837  1.00  0.410          H  
ATOM  19445  HB  THR B 233     -54.240 -28.595  11.887  1.00  0.550          H  
ATOM  19446  HG1 THR B 233     -52.419 -27.550  12.722  1.00  0.550          H  
ATOM  19447 1HG2 THR B 233     -52.340 -28.474  10.516  1.00  0.550          H  
ATOM  19448 2HG2 THR B 233     -53.785 -28.464   9.505  1.00  0.550          H  
ATOM  19449 3HG2 THR B 233     -52.884 -26.952   9.789  1.00  0.550          H  
ATOM  19450  N   ILE B 234     -55.998 -26.941   8.897  1.00  0.380          N  
ATOM  19451  CA  ILE B 234     -56.738 -27.484   7.774  1.00  0.390          C  
ATOM  19452  C   ILE B 234     -55.772 -28.268   6.885  1.00  0.400          C  
ATOM  19453  O   ILE B 234     -54.691 -27.793   6.541  1.00  0.430          O  
ATOM  19454  CB  ILE B 234     -57.398 -26.378   6.936  1.00  0.540          C  
ATOM  19455  CG1 ILE B 234     -58.334 -25.546   7.784  1.00  0.540          C  
ATOM  19456  CG2 ILE B 234     -58.218 -27.051   5.826  1.00  0.540          C  
ATOM  19457  CD1 ILE B 234     -58.770 -24.252   7.125  1.00  0.540          C  
ATOM  19458  H   ILE B 234     -55.375 -26.147   8.713  1.00  0.460          H  
ATOM  19459  HA  ILE B 234     -57.503 -28.161   8.140  1.00  0.470          H  
ATOM  19460  HB  ILE B 234     -56.639 -25.718   6.522  1.00  0.650          H  
ATOM  19461 1HG1 ILE B 234     -59.214 -26.132   8.015  1.00  0.650          H  
ATOM  19462 2HG1 ILE B 234     -57.834 -25.303   8.712  1.00  0.650          H  
ATOM  19463 1HG2 ILE B 234     -58.689 -26.302   5.223  1.00  0.650          H  
ATOM  19464 2HG2 ILE B 234     -57.594 -27.654   5.193  1.00  0.650          H  
ATOM  19465 3HG2 ILE B 234     -58.981 -27.695   6.274  1.00  0.650          H  
ATOM  19466 1HD1 ILE B 234     -59.412 -23.719   7.798  1.00  0.650          H  
ATOM  19467 2HD1 ILE B 234     -57.887 -23.643   6.912  1.00  0.650          H  
ATOM  19468 3HD1 ILE B 234     -59.306 -24.430   6.204  1.00  0.650          H  
ATOM  19469  N   ASN B 235     -56.140 -29.489   6.559  1.00  0.390          N  
ATOM  19470  CA  ASN B 235     -55.330 -30.360   5.735  1.00  0.420          C  
ATOM  19471  C   ASN B 235     -56.018 -30.739   4.441  1.00  0.450          C  
ATOM  19472  O   ASN B 235     -57.109 -31.296   4.440  1.00  0.730          O  
ATOM  19473  CB  ASN B 235     -54.935 -31.614   6.484  1.00  0.580          C  
ATOM  19474  CG  ASN B 235     -53.990 -31.368   7.617  1.00  0.580          C  
ATOM  19475  OD1 ASN B 235     -52.812 -30.995   7.374  1.00  0.580          O  
ATOM  19476  ND2 ASN B 235     -54.489 -31.591   8.811  1.00  0.580          N  
ATOM  19477  H   ASN B 235     -57.041 -29.819   6.895  1.00  0.470          H  
ATOM  19478  HA  ASN B 235     -54.418 -29.827   5.462  1.00  0.500          H  
ATOM  19479 1HB  ASN B 235     -55.838 -32.080   6.885  1.00  0.690          H  
ATOM  19480 2HB  ASN B 235     -54.487 -32.325   5.788  1.00  0.690          H  
ATOM  19481 1HD2 ASN B 235     -53.945 -31.468   9.659  1.00  0.690          H  
ATOM  19482 2HD2 ASN B 235     -55.432 -31.922   8.873  1.00  0.690          H  
ATOM  19483  N   ALA B 236     -55.402 -30.342   3.354  1.00  0.480          N  
ATOM  19484  CA  ALA B 236     -55.845 -30.612   2.001  1.00  0.540          C  
ATOM  19485  C   ALA B 236     -54.933 -31.727   1.541  1.00  0.660          C  
ATOM  19486  O   ALA B 236     -54.393 -32.458   2.376  1.00  1.540          O  
ATOM  19487  CB  ALA B 236     -55.800 -29.380   1.115  1.00  0.730          C  
ATOM  19488  H   ALA B 236     -54.522 -29.855   3.485  1.00  0.580          H  
ATOM  19489  HA  ALA B 236     -56.864 -31.001   2.020  1.00  0.650          H  
ATOM  19490 1HB  ALA B 236     -56.120 -29.624   0.106  1.00  0.880          H  
ATOM  19491 2HB  ALA B 236     -56.474 -28.645   1.522  1.00  0.880          H  
ATOM  19492 3HB  ALA B 236     -54.790 -28.985   1.092  1.00  0.880          H  
ATOM  19493  N   GLN B 237     -54.773 -31.880   0.247  1.00  0.550          N  
ATOM  19494  CA  GLN B 237     -53.992 -32.965  -0.319  1.00  0.500          C  
ATOM  19495  C   GLN B 237     -52.629 -33.166   0.345  1.00  0.400          C  
ATOM  19496  O   GLN B 237     -51.990 -32.229   0.851  1.00  0.700          O  
ATOM  19497  CB  GLN B 237     -53.730 -32.670  -1.782  1.00  0.720          C  
ATOM  19498  CG  GLN B 237     -54.892 -32.706  -2.717  1.00  0.720          C  
ATOM  19499  CD  GLN B 237     -54.425 -32.165  -4.044  1.00  0.720          C  
ATOM  19500  OE1 GLN B 237     -54.766 -31.037  -4.386  1.00  0.720          O  
ATOM  19501  NE2 GLN B 237     -53.622 -32.933  -4.758  1.00  0.720          N  
ATOM  19502  H   GLN B 237     -55.229 -31.239  -0.381  1.00  0.660          H  
ATOM  19503  HA  GLN B 237     -54.562 -33.888  -0.216  1.00  0.600          H  
ATOM  19504 1HB  GLN B 237     -53.327 -31.703  -1.860  1.00  0.860          H  
ATOM  19505 2HB  GLN B 237     -52.967 -33.360  -2.156  1.00  0.860          H  
ATOM  19506 1HG  GLN B 237     -55.220 -33.736  -2.853  1.00  0.860          H  
ATOM  19507 2HG  GLN B 237     -55.704 -32.086  -2.344  1.00  0.860          H  
ATOM  19508 1HE2 GLN B 237     -53.244 -32.616  -5.663  1.00  0.860          H  
ATOM  19509 2HE2 GLN B 237     -53.338 -33.837  -4.404  1.00  0.860          H  
ATOM  19510  N   SER B 238     -52.191 -34.423   0.302  1.00  0.230          N  
ATOM  19511  CA  SER B 238     -50.924 -34.860   0.853  1.00  0.190          C  
ATOM  19512  C   SER B 238     -50.229 -35.780  -0.136  1.00  0.220          C  
ATOM  19513  O   SER B 238     -50.846 -36.252  -1.097  1.00  0.210          O  
ATOM  19514  CB  SER B 238     -51.153 -35.586   2.162  1.00  0.280          C  
ATOM  19515  OG  SER B 238     -51.896 -36.764   1.964  1.00  0.280          O  
ATOM  19516  H   SER B 238     -52.775 -35.128  -0.123  1.00  0.280          H  
ATOM  19517  HA  SER B 238     -50.295 -34.001   1.030  1.00  0.230          H  
ATOM  19518 1HB  SER B 238     -50.192 -35.831   2.613  1.00  0.340          H  
ATOM  19519 2HB  SER B 238     -51.680 -34.928   2.851  1.00  0.340          H  
ATOM  19520  HG  SER B 238     -51.966 -37.181   2.826  1.00  0.340          H  
ATOM  19521  N   LEU B 239     -48.945 -36.024   0.089  1.00  0.300          N  
ATOM  19522  CA  LEU B 239     -48.204 -36.922  -0.781  1.00  0.340          C  
ATOM  19523  C   LEU B 239     -48.729 -38.335  -0.667  1.00  0.320          C  
ATOM  19524  O   LEU B 239     -49.152 -38.776   0.406  1.00  0.330          O  
ATOM  19525  CB  LEU B 239     -46.702 -36.915  -0.467  1.00  0.460          C  
ATOM  19526  CG  LEU B 239     -45.898 -35.615  -0.768  1.00  0.460          C  
ATOM  19527  CD1 LEU B 239     -44.450 -35.789  -0.250  1.00  0.460          C  
ATOM  19528  CD2 LEU B 239     -45.904 -35.316  -2.290  1.00  0.460          C  
ATOM  19529  H   LEU B 239     -48.500 -35.595   0.892  1.00  0.360          H  
ATOM  19530  HA  LEU B 239     -48.361 -36.608  -1.809  1.00  0.410          H  
ATOM  19531 1HB  LEU B 239     -46.603 -37.102   0.595  1.00  0.550          H  
ATOM  19532 2HB  LEU B 239     -46.239 -37.739  -1.004  1.00  0.550          H  
ATOM  19533  HG  LEU B 239     -46.340 -34.799  -0.247  1.00  0.550          H  
ATOM  19534 1HD1 LEU B 239     -43.879 -34.877  -0.438  1.00  0.550          H  
ATOM  19535 2HD1 LEU B 239     -44.468 -35.981   0.818  1.00  0.550          H  
ATOM  19536 3HD1 LEU B 239     -43.970 -36.624  -0.759  1.00  0.550          H  
ATOM  19537 1HD2 LEU B 239     -45.336 -34.410  -2.490  1.00  0.550          H  
ATOM  19538 2HD2 LEU B 239     -45.451 -36.144  -2.832  1.00  0.550          H  
ATOM  19539 3HD2 LEU B 239     -46.912 -35.176  -2.644  1.00  0.550          H  
ATOM  19540  N   LEU B 240     -48.665 -39.042  -1.779  1.00  0.320          N  
ATOM  19541  CA  LEU B 240     -49.103 -40.422  -1.870  1.00  0.310          C  
ATOM  19542  C   LEU B 240     -48.036 -41.330  -1.293  1.00  0.320          C  
ATOM  19543  O   LEU B 240     -46.860 -40.947  -1.253  1.00  0.330          O  
ATOM  19544  CB  LEU B 240     -49.340 -40.792  -3.332  1.00  0.440          C  
ATOM  19545  CG  LEU B 240     -50.686 -40.426  -3.975  1.00  0.440          C  
ATOM  19546  CD1 LEU B 240     -50.901 -38.986  -4.004  1.00  0.440          C  
ATOM  19547  CD2 LEU B 240     -50.652 -40.921  -5.386  1.00  0.440          C  
ATOM  19548  H   LEU B 240     -48.297 -38.587  -2.614  1.00  0.380          H  
ATOM  19549  HA  LEU B 240     -50.022 -40.547  -1.298  1.00  0.370          H  
ATOM  19550 1HB  LEU B 240     -48.571 -40.311  -3.921  1.00  0.530          H  
ATOM  19551 2HB  LEU B 240     -49.223 -41.872  -3.427  1.00  0.530          H  
ATOM  19552  HG  LEU B 240     -51.486 -40.871  -3.415  1.00  0.530          H  
ATOM  19553 1HD1 LEU B 240     -51.847 -38.761  -4.496  1.00  0.530          H  
ATOM  19554 2HD1 LEU B 240     -50.922 -38.562  -3.002  1.00  0.530          H  
ATOM  19555 3HD1 LEU B 240     -50.103 -38.591  -4.557  1.00  0.530          H  
ATOM  19556 1HD2 LEU B 240     -51.593 -40.701  -5.893  1.00  0.530          H  
ATOM  19557 2HD2 LEU B 240     -49.834 -40.440  -5.920  1.00  0.530          H  
ATOM  19558 3HD2 LEU B 240     -50.487 -41.972  -5.370  1.00  0.530          H  
ATOM  19559  N   GLN B 241     -48.451 -42.509  -0.819  1.00  0.330          N  
ATOM  19560  CA  GLN B 241     -47.544 -43.518  -0.288  1.00  0.360          C  
ATOM  19561  C   GLN B 241     -47.460 -44.841  -1.066  1.00  0.350          C  
ATOM  19562  O   GLN B 241     -46.423 -45.505  -1.019  1.00  0.370          O  
ATOM  19563  CB  GLN B 241     -47.925 -43.876   1.156  1.00  0.490          C  
ATOM  19564  CG  GLN B 241     -47.769 -42.763   2.162  1.00  0.490          C  
ATOM  19565  CD  GLN B 241     -48.177 -43.184   3.566  1.00  0.490          C  
ATOM  19566  OE1 GLN B 241     -47.790 -44.263   4.029  1.00  0.490          O  
ATOM  19567  NE2 GLN B 241     -48.950 -42.347   4.246  1.00  0.490          N  
ATOM  19568  H   GLN B 241     -49.439 -42.733  -0.852  1.00  0.400          H  
ATOM  19569  HA  GLN B 241     -46.558 -43.084  -0.290  1.00  0.430          H  
ATOM  19570 1HB  GLN B 241     -48.964 -44.200   1.181  1.00  0.590          H  
ATOM  19571 2HB  GLN B 241     -47.313 -44.714   1.486  1.00  0.590          H  
ATOM  19572 1HG  GLN B 241     -46.724 -42.513   2.184  1.00  0.590          H  
ATOM  19573 2HG  GLN B 241     -48.360 -41.899   1.854  1.00  0.590          H  
ATOM  19574 1HE2 GLN B 241     -49.246 -42.580   5.175  1.00  0.590          H  
ATOM  19575 2HE2 GLN B 241     -49.238 -41.480   3.834  1.00  0.590          H  
ATOM  19576  N   THR B 242     -48.532 -45.266  -1.744  1.00  0.320          N  
ATOM  19577  CA  THR B 242     -48.484 -46.611  -2.314  1.00  0.310          C  
ATOM  19578  C   THR B 242     -48.714 -46.635  -3.824  1.00  0.300          C  
ATOM  19579  O   THR B 242     -49.369 -45.732  -4.361  1.00  0.300          O  
ATOM  19580  CB  THR B 242     -49.584 -47.484  -1.661  1.00  0.440          C  
ATOM  19581  OG1 THR B 242     -50.883 -46.993  -2.043  1.00  0.440          O  
ATOM  19582  CG2 THR B 242     -49.465 -47.403  -0.143  1.00  0.440          C  
ATOM  19583  H   THR B 242     -49.384 -44.701  -1.788  1.00  0.380          H  
ATOM  19584  HA  THR B 242     -47.518 -47.031  -2.078  1.00  0.370          H  
ATOM  19585  HB  THR B 242     -49.488 -48.511  -1.967  1.00  0.530          H  
ATOM  19586  HG1 THR B 242     -51.547 -47.651  -1.781  1.00  0.530          H  
ATOM  19587 1HG2 THR B 242     -50.241 -48.013   0.313  1.00  0.530          H  
ATOM  19588 2HG2 THR B 242     -48.486 -47.767   0.165  1.00  0.530          H  
ATOM  19589 3HG2 THR B 242     -49.587 -46.377   0.184  1.00  0.530          H  
ATOM  19590  N   PRO B 243     -48.245 -47.688  -4.549  1.00  0.290          N  
ATOM  19591  CA  PRO B 243     -48.482 -47.890  -5.964  1.00  0.280          C  
ATOM  19592  C   PRO B 243     -49.953 -47.803  -6.304  1.00  0.280          C  
ATOM  19593  O   PRO B 243     -50.296 -47.253  -7.340  1.00  0.270          O  
ATOM  19594  CB  PRO B 243     -47.951 -49.308  -6.198  1.00  0.420          C  
ATOM  19595  CG  PRO B 243     -46.882 -49.483  -5.166  1.00  0.420          C  
ATOM  19596  CD  PRO B 243     -47.430 -48.785  -3.934  1.00  0.420          C  
ATOM  19597  HA  PRO B 243     -47.909 -47.150  -6.534  1.00  0.340          H  
ATOM  19598 1HB  PRO B 243     -48.776 -50.037  -6.082  1.00  0.500          H  
ATOM  19599 2HB  PRO B 243     -47.580 -49.408  -7.225  1.00  0.500          H  
ATOM  19600 1HG  PRO B 243     -46.690 -50.555  -4.998  1.00  0.500          H  
ATOM  19601 2HG  PRO B 243     -45.949 -49.050  -5.527  1.00  0.500          H  
ATOM  19602 1HD  PRO B 243     -48.072 -49.491  -3.385  1.00  0.500          H  
ATOM  19603 2HD  PRO B 243     -46.596 -48.435  -3.336  1.00  0.500          H  
ATOM  19604  N   GLU B 244     -50.829 -48.252  -5.399  1.00  0.290          N  
ATOM  19605  CA  GLU B 244     -52.258 -48.213  -5.654  1.00  0.290          C  
ATOM  19606  C   GLU B 244     -52.759 -46.785  -5.742  1.00  0.290          C  
ATOM  19607  O   GLU B 244     -53.540 -46.454  -6.637  1.00  0.310          O  
ATOM  19608  CB  GLU B 244     -53.009 -48.996  -4.579  1.00  0.410          C  
ATOM  19609  CG  GLU B 244     -52.758 -50.517  -4.619  1.00  0.410          C  
ATOM  19610  CD  GLU B 244     -51.445 -50.926  -4.005  1.00  0.410          C  
ATOM  19611  OE1 GLU B 244     -50.776 -50.067  -3.474  1.00  0.410          O  
ATOM  19612  OE2 GLU B 244     -51.107 -52.079  -4.073  1.00  0.410          O  
ATOM  19613  H   GLU B 244     -50.514 -48.717  -4.542  1.00  0.350          H  
ATOM  19614  HA  GLU B 244     -52.450 -48.690  -6.606  1.00  0.350          H  
ATOM  19615 1HB  GLU B 244     -52.723 -48.625  -3.594  1.00  0.490          H  
ATOM  19616 2HB  GLU B 244     -54.080 -48.829  -4.691  1.00  0.490          H  
ATOM  19617 1HG  GLU B 244     -53.567 -51.023  -4.093  1.00  0.490          H  
ATOM  19618 2HG  GLU B 244     -52.779 -50.842  -5.659  1.00  0.490          H  
ATOM  19619  N   GLN B 245     -52.308 -45.933  -4.830  1.00  0.280          N  
ATOM  19620  CA  GLN B 245     -52.752 -44.556  -4.877  1.00  0.280          C  
ATOM  19621  C   GLN B 245     -52.289 -43.901  -6.169  1.00  0.280          C  
ATOM  19622  O   GLN B 245     -53.002 -43.073  -6.738  1.00  0.270          O  
ATOM  19623  CB  GLN B 245     -52.225 -43.783  -3.698  1.00  0.390          C  
ATOM  19624  CG  GLN B 245     -52.821 -44.148  -2.378  1.00  0.390          C  
ATOM  19625  CD  GLN B 245     -52.082 -43.456  -1.296  1.00  0.390          C  
ATOM  19626  OE1 GLN B 245     -50.846 -43.584  -1.244  1.00  0.390          O  
ATOM  19627  NE2 GLN B 245     -52.783 -42.719  -0.437  1.00  0.390          N  
ATOM  19628  H   GLN B 245     -51.655 -46.252  -4.110  1.00  0.340          H  
ATOM  19629  HA  GLN B 245     -53.840 -44.539  -4.855  1.00  0.340          H  
ATOM  19630 1HB  GLN B 245     -51.141 -43.887  -3.648  1.00  0.470          H  
ATOM  19631 2HB  GLN B 245     -52.455 -42.758  -3.860  1.00  0.470          H  
ATOM  19632 1HG  GLN B 245     -53.861 -43.828  -2.355  1.00  0.470          H  
ATOM  19633 2HG  GLN B 245     -52.750 -45.220  -2.229  1.00  0.470          H  
ATOM  19634 1HE2 GLN B 245     -52.324 -42.231   0.311  1.00  0.470          H  
ATOM  19635 2HE2 GLN B 245     -53.781 -42.651  -0.528  1.00  0.470          H  
ATOM  19636  N   PHE B 246     -51.083 -44.264  -6.623  1.00  0.280          N  
ATOM  19637  CA  PHE B 246     -50.569 -43.712  -7.872  1.00  0.280          C  
ATOM  19638  C   PHE B 246     -51.340 -44.259  -9.082  1.00  0.280          C  
ATOM  19639  O   PHE B 246     -51.691 -43.505  -9.988  1.00  0.280          O  
ATOM  19640  CB  PHE B 246     -49.067 -43.948  -8.005  1.00  0.390          C  
ATOM  19641  CG  PHE B 246     -48.209 -42.948  -7.268  1.00  0.390          C  
ATOM  19642  CD1 PHE B 246     -47.793 -43.159  -5.952  1.00  0.390          C  
ATOM  19643  CD2 PHE B 246     -47.783 -41.793  -7.915  1.00  0.390          C  
ATOM  19644  CE1 PHE B 246     -46.988 -42.244  -5.317  1.00  0.390          C  
ATOM  19645  CE2 PHE B 246     -46.989 -40.881  -7.274  1.00  0.390          C  
ATOM  19646  CZ  PHE B 246     -46.596 -41.110  -5.979  1.00  0.390          C  
ATOM  19647  H   PHE B 246     -50.525 -44.909  -6.049  1.00  0.340          H  
ATOM  19648  HA  PHE B 246     -50.710 -42.640  -7.839  1.00  0.340          H  
ATOM  19649 1HB  PHE B 246     -48.831 -44.935  -7.612  1.00  0.470          H  
ATOM  19650 2HB  PHE B 246     -48.784 -43.931  -9.054  1.00  0.470          H  
ATOM  19651  HD1 PHE B 246     -48.102 -44.058  -5.428  1.00  0.470          H  
ATOM  19652  HD2 PHE B 246     -48.085 -41.618  -8.947  1.00  0.470          H  
ATOM  19653  HE1 PHE B 246     -46.665 -42.418  -4.288  1.00  0.470          H  
ATOM  19654  HE2 PHE B 246     -46.663 -39.980  -7.787  1.00  0.470          H  
ATOM  19655  HZ  PHE B 246     -45.974 -40.398  -5.481  1.00  0.470          H  
ATOM  19656  N   ARG B 247     -51.686 -45.551  -9.076  1.00  0.290          N  
ATOM  19657  CA  ARG B 247     -52.427 -46.179 -10.179  1.00  0.310          C  
ATOM  19658  C   ARG B 247     -53.767 -45.483 -10.397  1.00  0.280          C  
ATOM  19659  O   ARG B 247     -54.235 -45.357 -11.533  1.00  0.280          O  
ATOM  19660  CB  ARG B 247     -52.688 -47.655  -9.886  1.00  0.430          C  
ATOM  19661  CG  ARG B 247     -51.461 -48.519  -9.939  1.00  0.430          C  
ATOM  19662  CD  ARG B 247     -51.668 -49.888  -9.423  1.00  0.430          C  
ATOM  19663  NE  ARG B 247     -50.380 -50.593  -9.213  1.00  0.430          N  
ATOM  19664  CZ  ARG B 247     -50.216 -51.718  -8.497  1.00  0.430          C  
ATOM  19665  NH1 ARG B 247     -51.236 -52.323  -7.908  1.00  0.430          N  
ATOM  19666  NH2 ARG B 247     -48.995 -52.195  -8.394  1.00  0.430          N  
ATOM  19667  H   ARG B 247     -51.358 -46.138  -8.308  1.00  0.350          H  
ATOM  19668  HA  ARG B 247     -51.831 -46.096 -11.088  1.00  0.370          H  
ATOM  19669 1HB  ARG B 247     -53.125 -47.751  -8.894  1.00  0.510          H  
ATOM  19670 2HB  ARG B 247     -53.407 -48.048 -10.600  1.00  0.510          H  
ATOM  19671 1HG  ARG B 247     -51.179 -48.620 -10.985  1.00  0.510          H  
ATOM  19672 2HG  ARG B 247     -50.673 -48.069  -9.418  1.00  0.510          H  
ATOM  19673 1HD  ARG B 247     -52.194 -49.850  -8.484  1.00  0.510          H  
ATOM  19674 2HD  ARG B 247     -52.253 -50.455 -10.144  1.00  0.510          H  
ATOM  19675  HE  ARG B 247     -49.507 -50.201  -9.612  1.00  0.510          H  
ATOM  19676 1HH1 ARG B 247     -52.166 -51.945  -7.986  1.00  0.510          H  
ATOM  19677 2HH1 ARG B 247     -51.081 -53.159  -7.362  1.00  0.510          H  
ATOM  19678 1HH2 ARG B 247     -48.229 -51.673  -8.861  1.00  0.510          H  
ATOM  19679 2HH2 ARG B 247     -48.809 -53.032  -7.866  1.00  0.510          H  
ATOM  19680  N   ASP B 248     -54.367 -44.998  -9.309  1.00  0.280          N  
ATOM  19681  CA  ASP B 248     -55.652 -44.322  -9.365  1.00  0.260          C  
ATOM  19682  C   ASP B 248     -55.586 -42.826  -9.722  1.00  0.290          C  
ATOM  19683  O   ASP B 248     -56.621 -42.158  -9.727  1.00  0.340          O  
ATOM  19684  CB  ASP B 248     -56.398 -44.485  -8.037  1.00  0.370          C  
ATOM  19685  CG  ASP B 248     -56.930 -45.912  -7.762  1.00  0.370          C  
ATOM  19686  OD1 ASP B 248     -57.098 -46.684  -8.681  1.00  0.370          O  
ATOM  19687  OD2 ASP B 248     -57.195 -46.194  -6.617  1.00  0.370          O  
ATOM  19688  H   ASP B 248     -53.951 -45.201  -8.391  1.00  0.340          H  
ATOM  19689  HA  ASP B 248     -56.245 -44.815 -10.134  1.00  0.310          H  
ATOM  19690 1HB  ASP B 248     -55.707 -44.225  -7.226  1.00  0.450          H  
ATOM  19691 2HB  ASP B 248     -57.224 -43.787  -7.988  1.00  0.450          H  
ATOM  19692  N   ILE B 249     -54.405 -42.276 -10.037  1.00  0.280          N  
ATOM  19693  CA  ILE B 249     -54.338 -40.859 -10.426  1.00  0.300          C  
ATOM  19694  C   ILE B 249     -55.162 -40.617 -11.676  1.00  0.300          C  
ATOM  19695  O   ILE B 249     -55.022 -41.352 -12.658  1.00  0.290          O  
ATOM  19696  CB  ILE B 249     -52.859 -40.395 -10.645  1.00  0.410          C  
ATOM  19697  CG1 ILE B 249     -52.117 -40.379  -9.276  1.00  0.410          C  
ATOM  19698  CG2 ILE B 249     -52.750 -39.036 -11.430  1.00  0.410          C  
ATOM  19699  CD1 ILE B 249     -50.614 -40.201  -9.356  1.00  0.410          C  
ATOM  19700  H   ILE B 249     -53.547 -42.838 -10.013  1.00  0.340          H  
ATOM  19701  HA  ILE B 249     -54.771 -40.284  -9.629  1.00  0.360          H  
ATOM  19702  HB  ILE B 249     -52.364 -41.160 -11.232  1.00  0.490          H  
ATOM  19703 1HG1 ILE B 249     -52.501 -39.572  -8.688  1.00  0.490          H  
ATOM  19704 2HG1 ILE B 249     -52.340 -41.305  -8.761  1.00  0.490          H  
ATOM  19705 1HG2 ILE B 249     -51.708 -38.782 -11.599  1.00  0.490          H  
ATOM  19706 2HG2 ILE B 249     -53.241 -39.128 -12.400  1.00  0.490          H  
ATOM  19707 3HG2 ILE B 249     -53.220 -38.235 -10.873  1.00  0.490          H  
ATOM  19708 1HD1 ILE B 249     -50.204 -40.199  -8.353  1.00  0.490          H  
ATOM  19709 2HD1 ILE B 249     -50.189 -41.027  -9.928  1.00  0.490          H  
ATOM  19710 3HD1 ILE B 249     -50.378 -39.271  -9.830  1.00  0.490          H  
ATOM  19711  N   THR B 250     -56.035 -39.590 -11.672  1.00  0.330          N  
ATOM  19712  CA  THR B 250     -56.854 -39.393 -12.885  1.00  0.330          C  
ATOM  19713  C   THR B 250     -56.047 -38.663 -13.943  1.00  0.330          C  
ATOM  19714  O   THR B 250     -55.434 -37.632 -13.663  1.00  0.370          O  
ATOM  19715  CB  THR B 250     -58.151 -38.565 -12.645  1.00  0.460          C  
ATOM  19716  OG1 THR B 250     -58.934 -39.175 -11.625  1.00  0.460          O  
ATOM  19717  CG2 THR B 250     -59.019 -38.513 -13.912  1.00  0.460          C  
ATOM  19718  H   THR B 250     -56.135 -38.970 -10.838  1.00  0.400          H  
ATOM  19719  HA  THR B 250     -57.129 -40.358 -13.289  1.00  0.400          H  
ATOM  19720  HB  THR B 250     -57.902 -37.557 -12.381  1.00  0.550          H  
ATOM  19721  HG1 THR B 250     -58.501 -38.969 -10.774  1.00  0.550          H  
ATOM  19722 1HG2 THR B 250     -59.920 -37.938 -13.700  1.00  0.550          H  
ATOM  19723 2HG2 THR B 250     -58.484 -38.037 -14.717  1.00  0.550          H  
ATOM  19724 3HG2 THR B 250     -59.299 -39.526 -14.211  1.00  0.550          H  
ATOM  19725  N   LEU B 251     -56.051 -39.181 -15.171  1.00  0.320          N  
ATOM  19726  CA  LEU B 251     -55.364 -38.491 -16.249  1.00  0.350          C  
ATOM  19727  C   LEU B 251     -56.384 -37.776 -17.132  1.00  0.380          C  
ATOM  19728  O   LEU B 251     -56.121 -36.694 -17.661  1.00  0.390          O  
ATOM  19729  CB  LEU B 251     -54.555 -39.468 -17.096  1.00  0.480          C  
ATOM  19730  CG  LEU B 251     -53.445 -40.275 -16.414  1.00  0.480          C  
ATOM  19731  CD1 LEU B 251     -52.840 -41.155 -17.438  1.00  0.480          C  
ATOM  19732  CD2 LEU B 251     -52.424 -39.389 -15.807  1.00  0.480          C  
ATOM  19733  H   LEU B 251     -56.556 -40.047 -15.371  1.00  0.380          H  
ATOM  19734  HA  LEU B 251     -54.707 -37.733 -15.833  1.00  0.420          H  
ATOM  19735 1HB  LEU B 251     -55.251 -40.199 -17.479  1.00  0.570          H  
ATOM  19736 2HB  LEU B 251     -54.117 -38.924 -17.932  1.00  0.570          H  
ATOM  19737  HG  LEU B 251     -53.871 -40.900 -15.632  1.00  0.570          H  
ATOM  19738 1HD1 LEU B 251     -52.062 -41.727 -16.987  1.00  0.570          H  
ATOM  19739 2HD1 LEU B 251     -53.599 -41.823 -17.854  1.00  0.570          H  
ATOM  19740 3HD1 LEU B 251     -52.414 -40.548 -18.233  1.00  0.570          H  
ATOM  19741 1HD2 LEU B 251     -51.643 -39.988 -15.341  1.00  0.570          H  
ATOM  19742 2HD2 LEU B 251     -51.990 -38.750 -16.575  1.00  0.570          H  
ATOM  19743 3HD2 LEU B 251     -52.900 -38.789 -15.055  1.00  0.570          H  
ATOM  19744  N   ARG B 252     -57.558 -38.392 -17.283  1.00  0.380          N  
ATOM  19745  CA  ARG B 252     -58.617 -37.841 -18.125  1.00  0.400          C  
ATOM  19746  C   ARG B 252     -60.006 -38.351 -17.780  1.00  0.420          C  
ATOM  19747  O   ARG B 252     -60.189 -39.489 -17.349  1.00  0.450          O  
ATOM  19748  CB  ARG B 252     -58.342 -38.157 -19.597  1.00  0.550          C  
ATOM  19749  CG  ARG B 252     -59.358 -37.656 -20.620  1.00  0.550          C  
ATOM  19750  CD  ARG B 252     -58.949 -37.941 -22.026  1.00  0.550          C  
ATOM  19751  NE  ARG B 252     -59.964 -37.449 -22.965  1.00  0.550          N  
ATOM  19752  CZ  ARG B 252     -59.970 -37.605 -24.318  1.00  0.550          C  
ATOM  19753  NH1 ARG B 252     -59.025 -38.250 -24.976  1.00  0.550          N  
ATOM  19754  NH2 ARG B 252     -60.967 -37.086 -25.015  1.00  0.550          N  
ATOM  19755  H   ARG B 252     -57.682 -39.297 -16.827  1.00  0.460          H  
ATOM  19756  HA  ARG B 252     -58.615 -36.757 -17.999  1.00  0.480          H  
ATOM  19757 1HB  ARG B 252     -57.399 -37.714 -19.873  1.00  0.660          H  
ATOM  19758 2HB  ARG B 252     -58.272 -39.226 -19.730  1.00  0.660          H  
ATOM  19759 1HG  ARG B 252     -60.293 -38.190 -20.493  1.00  0.660          H  
ATOM  19760 2HG  ARG B 252     -59.523 -36.585 -20.509  1.00  0.660          H  
ATOM  19761 1HD  ARG B 252     -58.000 -37.452 -22.246  1.00  0.660          H  
ATOM  19762 2HD  ARG B 252     -58.849 -39.021 -22.160  1.00  0.660          H  
ATOM  19763  HE  ARG B 252     -60.748 -36.937 -22.569  1.00  0.660          H  
ATOM  19764 1HH1 ARG B 252     -58.209 -38.683 -24.517  1.00  0.660          H  
ATOM  19765 2HH1 ARG B 252     -59.098 -38.304 -26.001  1.00  0.660          H  
ATOM  19766 1HH2 ARG B 252     -61.711 -36.589 -24.548  1.00  0.660          H  
ATOM  19767 2HH2 ARG B 252     -60.986 -37.194 -26.025  1.00  0.660          H  
ATOM  19768  N   VAL B 253     -60.990 -37.494 -18.006  1.00  0.430          N  
ATOM  19769  CA  VAL B 253     -62.391 -37.863 -17.924  1.00  0.450          C  
ATOM  19770  C   VAL B 253     -62.895 -37.735 -19.346  1.00  0.460          C  
ATOM  19771  O   VAL B 253     -62.694 -36.699 -19.984  1.00  0.480          O  
ATOM  19772  CB  VAL B 253     -63.176 -36.961 -16.960  1.00  0.620          C  
ATOM  19773  CG1 VAL B 253     -64.655 -37.375 -16.956  1.00  0.620          C  
ATOM  19774  CG2 VAL B 253     -62.574 -37.083 -15.550  1.00  0.620          C  
ATOM  19775  H   VAL B 253     -60.754 -36.555 -18.307  1.00  0.520          H  
ATOM  19776  HA  VAL B 253     -62.493 -38.902 -17.607  1.00  0.540          H  
ATOM  19777  HB  VAL B 253     -63.120 -35.925 -17.298  1.00  0.750          H  
ATOM  19778 1HG1 VAL B 253     -65.199 -36.731 -16.281  1.00  0.750          H  
ATOM  19779 2HG1 VAL B 253     -65.079 -37.281 -17.962  1.00  0.750          H  
ATOM  19780 3HG1 VAL B 253     -64.740 -38.417 -16.628  1.00  0.750          H  
ATOM  19781 1HG2 VAL B 253     -63.124 -36.449 -14.869  1.00  0.750          H  
ATOM  19782 2HG2 VAL B 253     -62.637 -38.121 -15.218  1.00  0.750          H  
ATOM  19783 3HG2 VAL B 253     -61.530 -36.774 -15.567  1.00  0.750          H  
ATOM  19784  N   ASN B 254     -63.476 -38.801 -19.857  1.00  0.470          N  
ATOM  19785  CA  ASN B 254     -63.924 -38.844 -21.233  1.00  0.500          C  
ATOM  19786  C   ASN B 254     -65.300 -38.242 -21.378  1.00  0.510          C  
ATOM  19787  O   ASN B 254     -66.073 -38.164 -20.420  1.00  0.510          O  
ATOM  19788  CB  ASN B 254     -63.881 -40.254 -21.750  1.00  0.690          C  
ATOM  19789  CG  ASN B 254     -62.468 -40.772 -21.855  1.00  0.690          C  
ATOM  19790  OD1 ASN B 254     -61.557 -40.060 -22.300  1.00  0.690          O  
ATOM  19791  ND2 ASN B 254     -62.269 -41.995 -21.458  1.00  0.690          N  
ATOM  19792  H   ASN B 254     -63.628 -39.619 -19.260  1.00  0.560          H  
ATOM  19793  HA  ASN B 254     -63.246 -38.241 -21.838  1.00  0.600          H  
ATOM  19794 1HB  ASN B 254     -64.449 -40.895 -21.079  1.00  0.830          H  
ATOM  19795 2HB  ASN B 254     -64.357 -40.307 -22.730  1.00  0.830          H  
ATOM  19796 1HD2 ASN B 254     -61.356 -42.394 -21.506  1.00  0.830          H  
ATOM  19797 2HD2 ASN B 254     -63.038 -42.549 -21.107  1.00  0.830          H  
ATOM  19798  N   GLN B 255     -65.622 -37.831 -22.593  1.00  0.540          N  
ATOM  19799  CA  GLN B 255     -66.913 -37.235 -22.897  1.00  0.570          C  
ATOM  19800  C   GLN B 255     -68.080 -38.195 -22.693  1.00  0.580          C  
ATOM  19801  O   GLN B 255     -69.223 -37.766 -22.560  1.00  0.600          O  
ATOM  19802  CB  GLN B 255     -66.916 -36.693 -24.337  1.00  0.790          C  
ATOM  19803  CG  GLN B 255     -66.845 -37.755 -25.462  1.00  0.790          C  
ATOM  19804  CD  GLN B 255     -65.420 -38.169 -25.810  1.00  0.790          C  
ATOM  19805  OE1 GLN B 255     -64.526 -38.178 -24.947  1.00  0.790          O  
ATOM  19806  NE2 GLN B 255     -65.199 -38.514 -27.070  1.00  0.790          N  
ATOM  19807  H   GLN B 255     -64.934 -37.926 -23.338  1.00  0.650          H  
ATOM  19808  HA  GLN B 255     -67.058 -36.393 -22.220  1.00  0.680          H  
ATOM  19809 1HB  GLN B 255     -67.824 -36.111 -24.495  1.00  0.940          H  
ATOM  19810 2HB  GLN B 255     -66.074 -36.014 -24.467  1.00  0.940          H  
ATOM  19811 1HG  GLN B 255     -67.402 -38.643 -25.192  1.00  0.940          H  
ATOM  19812 2HG  GLN B 255     -67.285 -37.317 -26.358  1.00  0.940          H  
ATOM  19813 1HE2 GLN B 255     -64.284 -38.797 -27.362  1.00  0.940          H  
ATOM  19814 2HE2 GLN B 255     -65.947 -38.493 -27.737  1.00  0.940          H  
ATOM  19815  N   ASP B 256     -67.804 -39.501 -22.680  1.00  0.580          N  
ATOM  19816  CA  ASP B 256     -68.846 -40.493 -22.485  1.00  0.610          C  
ATOM  19817  C   ASP B 256     -69.004 -40.870 -21.007  1.00  0.580          C  
ATOM  19818  O   ASP B 256     -69.779 -41.766 -20.667  1.00  0.600          O  
ATOM  19819  CB  ASP B 256     -68.562 -41.727 -23.344  1.00  0.840          C  
ATOM  19820  CG  ASP B 256     -67.297 -42.483 -22.954  1.00  0.840          C  
ATOM  19821  OD1 ASP B 256     -66.729 -42.217 -21.896  1.00  0.840          O  
ATOM  19822  OD2 ASP B 256     -66.879 -43.311 -23.724  1.00  0.840          O  
ATOM  19823  H   ASP B 256     -66.846 -39.806 -22.792  1.00  0.700          H  
ATOM  19824  HA  ASP B 256     -69.791 -40.065 -22.822  1.00  0.730          H  
ATOM  19825 1HB  ASP B 256     -69.408 -42.412 -23.271  1.00  1.010          H  
ATOM  19826 2HB  ASP B 256     -68.479 -41.425 -24.389  1.00  1.010          H  
ATOM  19827  N   GLY B 257     -68.286 -40.166 -20.124  1.00  0.540          N  
ATOM  19828  CA  GLY B 257     -68.339 -40.381 -18.686  1.00  0.510          C  
ATOM  19829  C   GLY B 257     -67.300 -41.367 -18.141  1.00  0.470          C  
ATOM  19830  O   GLY B 257     -67.132 -41.467 -16.914  1.00  0.440          O  
ATOM  19831  H   GLY B 257     -67.652 -39.437 -20.455  1.00  0.650          H  
ATOM  19832 1HA  GLY B 257     -68.199 -39.418 -18.198  1.00  0.610          H  
ATOM  19833 2HA  GLY B 257     -69.335 -40.725 -18.418  1.00  0.610          H  
ATOM  19834  N   SER B 258     -66.593 -42.080 -19.027  1.00  0.470          N  
ATOM  19835  CA  SER B 258     -65.586 -43.038 -18.579  1.00  0.440          C  
ATOM  19836  C   SER B 258     -64.340 -42.316 -18.090  1.00  0.410          C  
ATOM  19837  O   SER B 258     -64.131 -41.128 -18.353  1.00  0.440          O  
ATOM  19838  CB  SER B 258     -65.247 -44.040 -19.671  1.00  0.630          C  
ATOM  19839  OG  SER B 258     -64.593 -43.441 -20.748  1.00  0.630          O  
ATOM  19840  H   SER B 258     -66.767 -41.973 -20.037  1.00  0.560          H  
ATOM  19841  HA  SER B 258     -65.999 -43.598 -17.739  1.00  0.530          H  
ATOM  19842 1HB  SER B 258     -64.618 -44.822 -19.255  1.00  0.750          H  
ATOM  19843 2HB  SER B 258     -66.164 -44.509 -20.026  1.00  0.750          H  
ATOM  19844  HG  SER B 258     -65.309 -43.021 -21.283  1.00  0.750          H  
ATOM  19845  N   GLU B 259     -63.472 -43.034 -17.389  1.00  0.410          N  
ATOM  19846  CA  GLU B 259     -62.285 -42.393 -16.840  1.00  0.400          C  
ATOM  19847  C   GLU B 259     -61.014 -43.110 -17.217  1.00  0.350          C  
ATOM  19848  O   GLU B 259     -60.990 -44.338 -17.313  1.00  0.410          O  
ATOM  19849  CB  GLU B 259     -62.403 -42.399 -15.324  1.00  0.560          C  
ATOM  19850  CG  GLU B 259     -63.641 -41.715 -14.814  1.00  0.560          C  
ATOM  19851  CD  GLU B 259     -63.792 -41.832 -13.367  1.00  0.560          C  
ATOM  19852  OE1 GLU B 259     -62.884 -42.293 -12.715  1.00  0.560          O  
ATOM  19853  OE2 GLU B 259     -64.848 -41.492 -12.896  1.00  0.560          O  
ATOM  19854  H   GLU B 259     -63.647 -44.012 -17.205  1.00  0.490          H  
ATOM  19855  HA  GLU B 259     -62.222 -41.369 -17.207  1.00  0.480          H  
ATOM  19856 1HB  GLU B 259     -62.403 -43.426 -14.960  1.00  0.680          H  
ATOM  19857 2HB  GLU B 259     -61.534 -41.896 -14.892  1.00  0.680          H  
ATOM  19858 1HG  GLU B 259     -63.595 -40.660 -15.093  1.00  0.680          H  
ATOM  19859 2HG  GLU B 259     -64.524 -42.141 -15.281  1.00  0.680          H  
ATOM  19860  N   VAL B 260     -59.945 -42.340 -17.371  1.00  0.360          N  
ATOM  19861  CA  VAL B 260     -58.644 -42.918 -17.635  1.00  0.350          C  
ATOM  19862  C   VAL B 260     -57.754 -42.574 -16.463  1.00  0.320          C  
ATOM  19863  O   VAL B 260     -57.523 -41.388 -16.164  1.00  0.320          O  
ATOM  19864  CB  VAL B 260     -58.010 -42.333 -18.902  1.00  0.490          C  
ATOM  19865  CG1 VAL B 260     -56.630 -43.030 -19.170  1.00  0.490          C  
ATOM  19866  CG2 VAL B 260     -58.965 -42.449 -20.045  1.00  0.490          C  
ATOM  19867  H   VAL B 260     -60.052 -41.325 -17.294  1.00  0.430          H  
ATOM  19868  HA  VAL B 260     -58.727 -44.006 -17.717  1.00  0.420          H  
ATOM  19869  HB  VAL B 260     -57.809 -41.289 -18.734  1.00  0.590          H  
ATOM  19870 1HG1 VAL B 260     -56.170 -42.613 -20.052  1.00  0.590          H  
ATOM  19871 2HG1 VAL B 260     -55.958 -42.896 -18.321  1.00  0.590          H  
ATOM  19872 3HG1 VAL B 260     -56.795 -44.095 -19.334  1.00  0.590          H  
ATOM  19873 1HG2 VAL B 260     -58.521 -42.008 -20.930  1.00  0.590          H  
ATOM  19874 2HG2 VAL B 260     -59.186 -43.497 -20.216  1.00  0.590          H  
ATOM  19875 3HG2 VAL B 260     -59.884 -41.917 -19.805  1.00  0.590          H  
ATOM  19876  N   ARG B 261     -57.231 -43.602 -15.816  1.00  0.310          N  
ATOM  19877  CA  ARG B 261     -56.369 -43.395 -14.665  1.00  0.300          C  
ATOM  19878  C   ARG B 261     -54.930 -43.727 -15.052  1.00  0.280          C  
ATOM  19879  O   ARG B 261     -54.666 -44.299 -16.107  1.00  0.280          O  
ATOM  19880  CB  ARG B 261     -56.809 -44.239 -13.466  1.00  0.420          C  
ATOM  19881  CG  ARG B 261     -58.290 -44.089 -12.986  1.00  0.420          C  
ATOM  19882  CD  ARG B 261     -58.662 -42.702 -12.542  1.00  0.420          C  
ATOM  19883  NE  ARG B 261     -60.021 -42.654 -11.950  1.00  0.420          N  
ATOM  19884  CZ  ARG B 261     -60.332 -42.746 -10.625  1.00  0.420          C  
ATOM  19885  NH1 ARG B 261     -59.415 -42.852  -9.678  1.00  0.420          N  
ATOM  19886  NH2 ARG B 261     -61.611 -42.718 -10.281  1.00  0.420          N  
ATOM  19887  H   ARG B 261     -57.460 -44.564 -16.130  1.00  0.370          H  
ATOM  19888  HA  ARG B 261     -56.408 -42.350 -14.378  1.00  0.360          H  
ATOM  19889 1HB  ARG B 261     -56.638 -45.292 -13.689  1.00  0.510          H  
ATOM  19890 2HB  ARG B 261     -56.179 -43.985 -12.615  1.00  0.510          H  
ATOM  19891 1HG  ARG B 261     -58.958 -44.365 -13.803  1.00  0.510          H  
ATOM  19892 2HG  ARG B 261     -58.456 -44.760 -12.143  1.00  0.510          H  
ATOM  19893 1HD  ARG B 261     -57.946 -42.317 -11.830  1.00  0.510          H  
ATOM  19894 2HD  ARG B 261     -58.676 -42.062 -13.421  1.00  0.510          H  
ATOM  19895  HE  ARG B 261     -60.832 -42.564 -12.584  1.00  0.510          H  
ATOM  19896 1HH1 ARG B 261     -58.409 -42.831  -9.887  1.00  0.510          H  
ATOM  19897 2HH1 ARG B 261     -59.701 -42.914  -8.715  1.00  0.510          H  
ATOM  19898 1HH2 ARG B 261     -62.321 -42.616 -11.022  1.00  0.510          H  
ATOM  19899 2HH2 ARG B 261     -61.887 -42.777  -9.318  1.00  0.510          H  
ATOM  19900  N   LEU B 262     -53.975 -43.407 -14.202  1.00  0.280          N  
ATOM  19901  CA  LEU B 262     -52.594 -43.721 -14.534  1.00  0.280          C  
ATOM  19902  C   LEU B 262     -52.365 -45.201 -14.839  1.00  0.280          C  
ATOM  19903  O   LEU B 262     -51.706 -45.529 -15.831  1.00  0.280          O  
ATOM  19904  CB  LEU B 262     -51.667 -43.267 -13.417  1.00  0.390          C  
ATOM  19905  CG  LEU B 262     -50.168 -43.505 -13.626  1.00  0.390          C  
ATOM  19906  CD1 LEU B 262     -49.702 -42.756 -14.866  1.00  0.390          C  
ATOM  19907  CD2 LEU B 262     -49.434 -43.026 -12.384  1.00  0.390          C  
ATOM  19908  H   LEU B 262     -54.211 -42.889 -13.352  1.00  0.340          H  
ATOM  19909  HA  LEU B 262     -52.358 -43.168 -15.421  1.00  0.340          H  
ATOM  19910 1HB  LEU B 262     -51.817 -42.200 -13.275  1.00  0.470          H  
ATOM  19911 2HB  LEU B 262     -51.961 -43.773 -12.501  1.00  0.470          H  
ATOM  19912  HG  LEU B 262     -49.968 -44.568 -13.772  1.00  0.470          H  
ATOM  19913 1HD1 LEU B 262     -48.648 -42.905 -15.010  1.00  0.470          H  
ATOM  19914 2HD1 LEU B 262     -50.213 -43.109 -15.753  1.00  0.470          H  
ATOM  19915 3HD1 LEU B 262     -49.912 -41.709 -14.720  1.00  0.470          H  
ATOM  19916 1HD2 LEU B 262     -48.391 -43.200 -12.520  1.00  0.470          H  
ATOM  19917 2HD2 LEU B 262     -49.616 -41.962 -12.225  1.00  0.470          H  
ATOM  19918 3HD2 LEU B 262     -49.779 -43.581 -11.524  1.00  0.470          H  
ATOM  19919  N   GLY B 263     -52.997 -46.086 -14.071  1.00  0.280          N  
ATOM  19920  CA  GLY B 263     -52.889 -47.534 -14.241  1.00  0.280          C  
ATOM  19921  C   GLY B 263     -53.398 -48.039 -15.605  1.00  0.290          C  
ATOM  19922  O   GLY B 263     -53.166 -49.193 -15.972  1.00  0.300          O  
ATOM  19923  H   GLY B 263     -53.527 -45.738 -13.268  1.00  0.340          H  
ATOM  19924 1HA  GLY B 263     -51.846 -47.828 -14.112  1.00  0.340          H  
ATOM  19925 2HA  GLY B 263     -53.450 -48.020 -13.444  1.00  0.340          H  
ATOM  19926  N   ASP B 264     -54.106 -47.186 -16.355  1.00  0.290          N  
ATOM  19927  CA  ASP B 264     -54.623 -47.528 -17.669  1.00  0.300          C  
ATOM  19928  C   ASP B 264     -53.595 -47.243 -18.760  1.00  0.300          C  
ATOM  19929  O   ASP B 264     -53.783 -47.664 -19.903  1.00  0.310          O  
ATOM  19930  CB  ASP B 264     -55.915 -46.763 -17.960  1.00  0.420          C  
ATOM  19931  CG  ASP B 264     -57.088 -47.191 -17.065  1.00  0.420          C  
ATOM  19932  OD1 ASP B 264     -57.299 -48.373 -16.895  1.00  0.420          O  
ATOM  19933  OD2 ASP B 264     -57.767 -46.318 -16.546  1.00  0.420          O  
ATOM  19934  H   ASP B 264     -54.257 -46.234 -16.024  1.00  0.350          H  
ATOM  19935  HA  ASP B 264     -54.846 -48.595 -17.685  1.00  0.360          H  
ATOM  19936 1HB  ASP B 264     -55.736 -45.701 -17.827  1.00  0.500          H  
ATOM  19937 2HB  ASP B 264     -56.197 -46.913 -18.998  1.00  0.500          H  
ATOM  19938  N   VAL B 265     -52.529 -46.492 -18.430  1.00  0.290          N  
ATOM  19939  CA  VAL B 265     -51.494 -46.181 -19.418  1.00  0.290          C  
ATOM  19940  C   VAL B 265     -50.092 -46.559 -18.953  1.00  0.290          C  
ATOM  19941  O   VAL B 265     -49.146 -46.523 -19.753  1.00  0.290          O  
ATOM  19942  CB  VAL B 265     -51.484 -44.700 -19.831  1.00  0.410          C  
ATOM  19943  CG1 VAL B 265     -52.808 -44.335 -20.477  1.00  0.410          C  
ATOM  19944  CG2 VAL B 265     -51.182 -43.829 -18.644  1.00  0.410          C  
ATOM  19945  H   VAL B 265     -52.409 -46.195 -17.459  1.00  0.350          H  
ATOM  19946  HA  VAL B 265     -51.698 -46.760 -20.301  1.00  0.350          H  
ATOM  19947  HB  VAL B 265     -50.714 -44.562 -20.578  1.00  0.490          H  
ATOM  19948 1HG1 VAL B 265     -52.791 -43.303 -20.803  1.00  0.490          H  
ATOM  19949 2HG1 VAL B 265     -52.954 -44.986 -21.330  1.00  0.490          H  
ATOM  19950 3HG1 VAL B 265     -53.622 -44.471 -19.768  1.00  0.490          H  
ATOM  19951 1HG2 VAL B 265     -51.155 -42.797 -18.968  1.00  0.490          H  
ATOM  19952 2HG2 VAL B 265     -51.961 -43.965 -17.898  1.00  0.490          H  
ATOM  19953 3HG2 VAL B 265     -50.219 -44.088 -18.211  1.00  0.490          H  
ATOM  19954  N   ALA B 266     -49.946 -46.904 -17.667  1.00  0.290          N  
ATOM  19955  CA  ALA B 266     -48.643 -47.233 -17.130  1.00  0.290          C  
ATOM  19956  C   ALA B 266     -48.704 -48.272 -16.022  1.00  0.290          C  
ATOM  19957  O   ALA B 266     -49.663 -48.321 -15.253  1.00  0.290          O  
ATOM  19958  CB  ALA B 266     -47.998 -45.976 -16.566  1.00  0.410          C  
ATOM  19959  H   ALA B 266     -50.735 -46.854 -17.026  1.00  0.350          H  
ATOM  19960  HA  ALA B 266     -48.054 -47.639 -17.943  1.00  0.350          H  
ATOM  19961 1HB  ALA B 266     -47.011 -46.208 -16.182  1.00  0.490          H  
ATOM  19962 2HB  ALA B 266     -47.925 -45.237 -17.342  1.00  0.490          H  
ATOM  19963 3HB  ALA B 266     -48.621 -45.598 -15.758  1.00  0.490          H  
ATOM  19964  N   THR B 267     -47.628 -49.040 -15.908  1.00  0.300          N  
ATOM  19965  CA  THR B 267     -47.461 -49.986 -14.814  1.00  0.300          C  
ATOM  19966  C   THR B 267     -46.816 -49.240 -13.672  1.00  0.300          C  
ATOM  19967  O   THR B 267     -45.838 -48.521 -13.849  1.00  0.300          O  
ATOM  19968  CB  THR B 267     -46.641 -51.236 -15.214  1.00  0.420          C  
ATOM  19969  OG1 THR B 267     -47.349 -51.963 -16.226  1.00  0.420          O  
ATOM  19970  CG2 THR B 267     -46.388 -52.138 -14.000  1.00  0.420          C  
ATOM  19971  H   THR B 267     -46.887 -48.904 -16.597  1.00  0.360          H  
ATOM  19972  HA  THR B 267     -48.444 -50.324 -14.487  1.00  0.360          H  
ATOM  19973  HB  THR B 267     -45.697 -50.935 -15.612  1.00  0.500          H  
ATOM  19974  HG1 THR B 267     -47.387 -51.436 -17.025  1.00  0.500          H  
ATOM  19975 1HG2 THR B 267     -45.809 -53.006 -14.315  1.00  0.500          H  
ATOM  19976 2HG2 THR B 267     -45.825 -51.599 -13.233  1.00  0.500          H  
ATOM  19977 3HG2 THR B 267     -47.337 -52.469 -13.585  1.00  0.500          H  
ATOM  19978  N   VAL B 268     -47.409 -49.338 -12.504  1.00  0.300          N  
ATOM  19979  CA  VAL B 268     -46.922 -48.588 -11.363  1.00  0.300          C  
ATOM  19980  C   VAL B 268     -46.460 -49.532 -10.252  1.00  0.300          C  
ATOM  19981  O   VAL B 268     -47.270 -50.288  -9.694  1.00  0.300          O  
ATOM  19982  CB  VAL B 268     -48.091 -47.681 -10.924  1.00  0.420          C  
ATOM  19983  CG1 VAL B 268     -47.769 -46.860  -9.749  1.00  0.420          C  
ATOM  19984  CG2 VAL B 268     -48.519 -46.750 -12.106  1.00  0.420          C  
ATOM  19985  H   VAL B 268     -48.210 -49.950 -12.415  1.00  0.360          H  
ATOM  19986  HA  VAL B 268     -46.076 -47.970 -11.668  1.00  0.360          H  
ATOM  19987  HB  VAL B 268     -48.885 -48.308 -10.658  1.00  0.500          H  
ATOM  19988 1HG1 VAL B 268     -48.648 -46.293  -9.490  1.00  0.500          H  
ATOM  19989 2HG1 VAL B 268     -47.503 -47.500  -8.922  1.00  0.500          H  
ATOM  19990 3HG1 VAL B 268     -46.953 -46.187  -9.986  1.00  0.500          H  
ATOM  19991 1HG2 VAL B 268     -49.363 -46.141 -11.795  1.00  0.500          H  
ATOM  19992 2HG2 VAL B 268     -47.693 -46.109 -12.379  1.00  0.500          H  
ATOM  19993 3HG2 VAL B 268     -48.812 -47.336 -12.970  1.00  0.500          H  
ATOM  19994  N   GLU B 269     -45.163 -49.445  -9.924  1.00  0.330          N  
ATOM  19995  CA  GLU B 269     -44.521 -50.304  -8.921  1.00  0.350          C  
ATOM  19996  C   GLU B 269     -43.346 -49.599  -8.255  1.00  0.300          C  
ATOM  19997  O   GLU B 269     -42.802 -48.652  -8.820  1.00  0.300          O  
ATOM  19998  CB  GLU B 269     -44.021 -51.584  -9.593  1.00  0.480          C  
ATOM  19999  CG  GLU B 269     -42.929 -51.340 -10.655  1.00  0.480          C  
ATOM  20000  CD  GLU B 269     -42.501 -52.585 -11.367  1.00  0.480          C  
ATOM  20001  OE1 GLU B 269     -43.115 -53.606 -11.161  1.00  0.480          O  
ATOM  20002  OE2 GLU B 269     -41.551 -52.518 -12.129  1.00  0.480          O  
ATOM  20003  H   GLU B 269     -44.590 -48.772 -10.453  1.00  0.400          H  
ATOM  20004  HA  GLU B 269     -45.252 -50.555  -8.152  1.00  0.420          H  
ATOM  20005 1HB  GLU B 269     -43.609 -52.255  -8.839  1.00  0.580          H  
ATOM  20006 2HB  GLU B 269     -44.857 -52.096 -10.073  1.00  0.580          H  
ATOM  20007 1HG  GLU B 269     -43.301 -50.621 -11.389  1.00  0.580          H  
ATOM  20008 2HG  GLU B 269     -42.055 -50.900 -10.172  1.00  0.580          H  
ATOM  20009  N   MET B 270     -42.946 -50.038  -7.067  1.00  0.290          N  
ATOM  20010  CA  MET B 270     -41.756 -49.442  -6.466  1.00  0.270          C  
ATOM  20011  C   MET B 270     -40.530 -50.091  -7.085  1.00  0.280          C  
ATOM  20012  O   MET B 270     -40.539 -51.288  -7.370  1.00  0.310          O  
ATOM  20013  CB  MET B 270     -41.751 -49.596  -4.945  1.00  0.390          C  
ATOM  20014  CG  MET B 270     -42.897 -48.872  -4.231  1.00  0.390          C  
ATOM  20015  SD  MET B 270     -42.820 -47.076  -4.426  1.00  0.390          S  
ATOM  20016  CE  MET B 270     -44.424 -46.549  -3.807  1.00  0.390          C  
ATOM  20017  H   MET B 270     -43.426 -50.804  -6.616  1.00  0.350          H  
ATOM  20018  HA  MET B 270     -41.727 -48.382  -6.710  1.00  0.320          H  
ATOM  20019 1HB  MET B 270     -41.797 -50.650  -4.688  1.00  0.460          H  
ATOM  20020 2HB  MET B 270     -40.812 -49.207  -4.549  1.00  0.460          H  
ATOM  20021 1HG  MET B 270     -43.838 -49.220  -4.620  1.00  0.460          H  
ATOM  20022 2HG  MET B 270     -42.860 -49.101  -3.164  1.00  0.460          H  
ATOM  20023 1HE  MET B 270     -44.515 -45.470  -3.886  1.00  0.460          H  
ATOM  20024 2HE  MET B 270     -45.195 -46.998  -4.400  1.00  0.460          H  
ATOM  20025 3HE  MET B 270     -44.538 -46.846  -2.761  1.00  0.460          H  
ATOM  20026  N   GLY B 271     -39.461 -49.331  -7.240  1.00  0.270          N  
ATOM  20027  CA  GLY B 271     -38.233 -49.892  -7.794  1.00  0.300          C  
ATOM  20028  C   GLY B 271     -37.083 -48.911  -7.704  1.00  0.300          C  
ATOM  20029  O   GLY B 271     -37.265 -47.751  -7.355  1.00  0.300          O  
ATOM  20030  H   GLY B 271     -39.542 -48.340  -7.004  1.00  0.320          H  
ATOM  20031 1HA  GLY B 271     -37.980 -50.819  -7.281  1.00  0.360          H  
ATOM  20032 2HA  GLY B 271     -38.408 -50.151  -8.834  1.00  0.360          H  
ATOM  20033  N   ALA B 272     -35.881 -49.357  -7.998  1.00  0.320          N  
ATOM  20034  CA  ALA B 272     -34.717 -48.495  -7.837  1.00  0.320          C  
ATOM  20035  C   ALA B 272     -34.758 -47.195  -8.637  1.00  0.320          C  
ATOM  20036  O   ALA B 272     -35.236 -47.170  -9.774  1.00  0.340          O  
ATOM  20037  CB  ALA B 272     -33.499 -49.266  -8.247  1.00  0.450          C  
ATOM  20038  H   ALA B 272     -35.743 -50.335  -8.273  1.00  0.380          H  
ATOM  20039  HA  ALA B 272     -34.633 -48.237  -6.782  1.00  0.380          H  
ATOM  20040 1HB  ALA B 272     -32.663 -48.650  -8.088  1.00  0.540          H  
ATOM  20041 2HB  ALA B 272     -33.415 -50.167  -7.651  1.00  0.540          H  
ATOM  20042 3HB  ALA B 272     -33.562 -49.528  -9.297  1.00  0.540          H  
ATOM  20043  N   GLU B 273     -34.216 -46.109  -8.037  1.00  0.320          N  
ATOM  20044  CA  GLU B 273     -34.068 -44.826  -8.745  1.00  0.350          C  
ATOM  20045  C   GLU B 273     -33.149 -45.056  -9.947  1.00  0.350          C  
ATOM  20046  O   GLU B 273     -33.395 -44.574 -11.060  1.00  0.400          O  
ATOM  20047  CB  GLU B 273     -33.446 -43.723  -7.862  1.00  0.480          C  
ATOM  20048  CG  GLU B 273     -34.318 -43.198  -6.736  1.00  0.480          C  
ATOM  20049  CD  GLU B 273     -33.699 -42.107  -5.951  1.00  0.480          C  
ATOM  20050  OE1 GLU B 273     -32.581 -41.720  -6.240  1.00  0.480          O  
ATOM  20051  OE2 GLU B 273     -34.339 -41.586  -5.052  1.00  0.480          O  
ATOM  20052  H   GLU B 273     -33.940 -46.190  -7.050  1.00  0.380          H  
ATOM  20053  HA  GLU B 273     -35.045 -44.494  -9.092  1.00  0.420          H  
ATOM  20054 1HB  GLU B 273     -32.528 -44.095  -7.415  1.00  0.570          H  
ATOM  20055 2HB  GLU B 273     -33.178 -42.874  -8.490  1.00  0.570          H  
ATOM  20056 1HG  GLU B 273     -35.201 -42.783  -7.196  1.00  0.570          H  
ATOM  20057 2HG  GLU B 273     -34.610 -44.015  -6.072  1.00  0.570          H  
ATOM  20058  N   LYS B 274     -32.126 -45.873  -9.723  1.00  0.330          N  
ATOM  20059  CA  LYS B 274     -31.202 -46.279 -10.761  1.00  0.370          C  
ATOM  20060  C   LYS B 274     -31.066 -47.788 -10.784  1.00  0.350          C  
ATOM  20061  O   LYS B 274     -30.889 -48.436  -9.759  1.00  0.340          O  
ATOM  20062  CB  LYS B 274     -29.825 -45.645 -10.581  1.00  0.500          C  
ATOM  20063  CG  LYS B 274     -29.780 -44.158 -10.828  1.00  0.500          C  
ATOM  20064  CD  LYS B 274     -28.338 -43.652 -10.792  1.00  0.500          C  
ATOM  20065  CE  LYS B 274     -28.237 -42.193 -11.218  1.00  0.500          C  
ATOM  20066  NZ  LYS B 274     -28.583 -42.026 -12.674  1.00  0.500          N  
ATOM  20067  H   LYS B 274     -31.978 -46.182  -8.762  1.00  0.400          H  
ATOM  20068  HA  LYS B 274     -31.602 -45.971 -11.727  1.00  0.440          H  
ATOM  20069 1HB  LYS B 274     -29.469 -45.832  -9.568  1.00  0.600          H  
ATOM  20070 2HB  LYS B 274     -29.119 -46.114 -11.268  1.00  0.600          H  
ATOM  20071 1HG  LYS B 274     -30.231 -43.954 -11.795  1.00  0.600          H  
ATOM  20072 2HG  LYS B 274     -30.363 -43.650 -10.058  1.00  0.600          H  
ATOM  20073 1HD  LYS B 274     -27.941 -43.756  -9.782  1.00  0.600          H  
ATOM  20074 2HD  LYS B 274     -27.728 -44.261 -11.469  1.00  0.600          H  
ATOM  20075 1HE  LYS B 274     -28.917 -41.590 -10.618  1.00  0.600          H  
ATOM  20076 2HE  LYS B 274     -27.216 -41.844 -11.056  1.00  0.600          H  
ATOM  20077 1HZ  LYS B 274     -28.502 -41.057 -12.939  1.00  0.600          H  
ATOM  20078 2HZ  LYS B 274     -27.950 -42.580 -13.247  1.00  0.600          H  
ATOM  20079 3HZ  LYS B 274     -29.527 -42.338 -12.838  1.00  0.600          H  
ATOM  20080  N   TYR B 275     -31.081 -48.336 -11.982  1.00  0.350          N  
ATOM  20081  CA  TYR B 275     -30.953 -49.769 -12.219  1.00  0.330          C  
ATOM  20082  C   TYR B 275     -29.593 -50.105 -12.800  1.00  0.310          C  
ATOM  20083  O   TYR B 275     -29.380 -51.178 -13.373  1.00  0.370          O  
ATOM  20084  CB  TYR B 275     -32.065 -50.220 -13.132  1.00  0.470          C  
ATOM  20085  CG  TYR B 275     -33.429 -50.142 -12.520  1.00  0.470          C  
ATOM  20086  CD1 TYR B 275     -34.203 -48.997 -12.674  1.00  0.470          C  
ATOM  20087  CD2 TYR B 275     -33.950 -51.244 -11.865  1.00  0.470          C  
ATOM  20088  CE1 TYR B 275     -35.491 -48.975 -12.194  1.00  0.470          C  
ATOM  20089  CE2 TYR B 275     -35.238 -51.206 -11.385  1.00  0.470          C  
ATOM  20090  CZ  TYR B 275     -36.009 -50.085 -11.558  1.00  0.470          C  
ATOM  20091  OH  TYR B 275     -37.308 -50.080 -11.112  1.00  0.470          O  
ATOM  20092  H   TYR B 275     -31.222 -47.719 -12.774  1.00  0.420          H  
ATOM  20093  HA  TYR B 275     -31.047 -50.292 -11.266  1.00  0.400          H  
ATOM  20094 1HB  TYR B 275     -32.074 -49.593 -14.016  1.00  0.560          H  
ATOM  20095 2HB  TYR B 275     -31.889 -51.246 -13.454  1.00  0.560          H  
ATOM  20096  HD1 TYR B 275     -33.805 -48.128 -13.195  1.00  0.560          H  
ATOM  20097  HD2 TYR B 275     -33.351 -52.147 -11.747  1.00  0.560          H  
ATOM  20098  HE1 TYR B 275     -36.100 -48.094 -12.331  1.00  0.560          H  
ATOM  20099  HE2 TYR B 275     -35.656 -52.075 -10.886  1.00  0.560          H  
ATOM  20100  HH  TYR B 275     -37.479 -50.885 -10.616  1.00  0.560          H  
ATOM  20101  N   ASP B 276     -28.674 -49.174 -12.614  1.00  0.280          N  
ATOM  20102  CA  ASP B 276     -27.330 -49.240 -13.129  1.00  0.270          C  
ATOM  20103  C   ASP B 276     -26.410 -50.079 -12.259  1.00  0.310          C  
ATOM  20104  O   ASP B 276     -25.459 -50.652 -12.778  1.00  0.490          O  
ATOM  20105  CB  ASP B 276     -26.776 -47.822 -13.205  1.00  0.380          C  
ATOM  20106  CG  ASP B 276     -27.543 -46.958 -14.191  1.00  0.380          C  
ATOM  20107  OD1 ASP B 276     -27.487 -47.195 -15.375  1.00  0.380          O  
ATOM  20108  OD2 ASP B 276     -28.251 -46.093 -13.721  1.00  0.380          O  
ATOM  20109  H   ASP B 276     -28.953 -48.332 -12.128  1.00  0.340          H  
ATOM  20110  HA  ASP B 276     -27.362 -49.664 -14.131  1.00  0.320          H  
ATOM  20111 1HB  ASP B 276     -26.819 -47.359 -12.220  1.00  0.460          H  
ATOM  20112 2HB  ASP B 276     -25.724 -47.854 -13.500  1.00  0.460          H  
ATOM  20113  N   TYR B 277     -26.673 -50.145 -10.950  1.00  0.240          N  
ATOM  20114  CA  TYR B 277     -25.773 -50.835 -10.036  1.00  0.250          C  
ATOM  20115  C   TYR B 277     -26.319 -52.166  -9.524  1.00  0.280          C  
ATOM  20116  O   TYR B 277     -27.390 -52.222  -8.914  1.00  0.390          O  
ATOM  20117  CB  TYR B 277     -25.533 -49.944  -8.832  1.00  0.350          C  
ATOM  20118  CG  TYR B 277     -24.973 -48.633  -9.197  1.00  0.350          C  
ATOM  20119  CD1 TYR B 277     -25.843 -47.547  -9.321  1.00  0.350          C  
ATOM  20120  CD2 TYR B 277     -23.636 -48.487  -9.440  1.00  0.350          C  
ATOM  20121  CE1 TYR B 277     -25.354 -46.319  -9.672  1.00  0.350          C  
ATOM  20122  CE2 TYR B 277     -23.150 -47.250  -9.793  1.00  0.350          C  
ATOM  20123  CZ  TYR B 277     -24.000 -46.174  -9.905  1.00  0.350          C  
ATOM  20124  OH  TYR B 277     -23.496 -44.947 -10.244  1.00  0.350          O  
ATOM  20125  H   TYR B 277     -27.482 -49.682 -10.569  1.00  0.290          H  
ATOM  20126  HA  TYR B 277     -24.832 -51.028 -10.552  1.00  0.300          H  
ATOM  20127 1HB  TYR B 277     -26.472 -49.775  -8.315  1.00  0.420          H  
ATOM  20128 2HB  TYR B 277     -24.849 -50.436  -8.135  1.00  0.420          H  
ATOM  20129  HD1 TYR B 277     -26.910 -47.674  -9.131  1.00  0.420          H  
ATOM  20130  HD2 TYR B 277     -22.969 -49.342  -9.353  1.00  0.420          H  
ATOM  20131  HE1 TYR B 277     -26.025 -45.468  -9.762  1.00  0.420          H  
ATOM  20132  HE2 TYR B 277     -22.089 -47.114  -9.989  1.00  0.420          H  
ATOM  20133  HH  TYR B 277     -22.539 -45.016 -10.309  1.00  0.420          H  
ATOM  20134  N   LEU B 278     -25.551 -53.225  -9.741  1.00  0.220          N  
ATOM  20135  CA  LEU B 278     -25.884 -54.578  -9.288  1.00  0.220          C  
ATOM  20136  C   LEU B 278     -24.757 -55.115  -8.428  1.00  0.210          C  
ATOM  20137  O   LEU B 278     -23.598 -55.033  -8.825  1.00  0.210          O  
ATOM  20138  CB  LEU B 278     -26.113 -55.483 -10.520  1.00  0.310          C  
ATOM  20139  CG  LEU B 278     -26.457 -57.005 -10.302  1.00  0.310          C  
ATOM  20140  CD1 LEU B 278     -27.335 -57.481 -11.454  1.00  0.310          C  
ATOM  20141  CD2 LEU B 278     -25.165 -57.864 -10.289  1.00  0.310          C  
ATOM  20142  H   LEU B 278     -24.692 -53.076 -10.282  1.00  0.260          H  
ATOM  20143  HA  LEU B 278     -26.793 -54.539  -8.690  1.00  0.260          H  
ATOM  20144 1HB  LEU B 278     -26.935 -55.051 -11.089  1.00  0.370          H  
ATOM  20145 2HB  LEU B 278     -25.251 -55.431 -11.128  1.00  0.370          H  
ATOM  20146  HG  LEU B 278     -26.985 -57.130  -9.375  1.00  0.370          H  
ATOM  20147 1HD1 LEU B 278     -27.582 -58.534 -11.316  1.00  0.370          H  
ATOM  20148 2HD1 LEU B 278     -28.253 -56.894 -11.481  1.00  0.370          H  
ATOM  20149 3HD1 LEU B 278     -26.797 -57.356 -12.395  1.00  0.370          H  
ATOM  20150 1HD2 LEU B 278     -25.426 -58.915 -10.162  1.00  0.370          H  
ATOM  20151 2HD2 LEU B 278     -24.655 -57.727 -11.234  1.00  0.370          H  
ATOM  20152 3HD2 LEU B 278     -24.501 -57.576  -9.486  1.00  0.370          H  
ATOM  20153  N   SER B 279     -25.063 -55.703  -7.274  1.00  0.200          N  
ATOM  20154  CA  SER B 279     -23.971 -56.228  -6.461  1.00  0.190          C  
ATOM  20155  C   SER B 279     -24.240 -57.625  -5.931  1.00  0.180          C  
ATOM  20156  O   SER B 279     -25.396 -58.021  -5.710  1.00  0.190          O  
ATOM  20157  CB  SER B 279     -23.678 -55.301  -5.300  1.00  0.270          C  
ATOM  20158  OG  SER B 279     -23.315 -54.028  -5.739  1.00  0.270          O  
ATOM  20159  H   SER B 279     -26.018 -55.757  -6.945  1.00  0.240          H  
ATOM  20160  HA  SER B 279     -23.086 -56.285  -7.080  1.00  0.230          H  
ATOM  20161 1HB  SER B 279     -24.547 -55.218  -4.685  1.00  0.320          H  
ATOM  20162 2HB  SER B 279     -22.881 -55.720  -4.691  1.00  0.320          H  
ATOM  20163  HG  SER B 279     -22.379 -54.067  -5.994  1.00  0.320          H  
ATOM  20164  N   ARG B 280     -23.146 -58.365  -5.761  1.00  0.180          N  
ATOM  20165  CA  ARG B 280     -23.153 -59.702  -5.194  1.00  0.170          C  
ATOM  20166  C   ARG B 280     -22.016 -59.923  -4.192  1.00  0.170          C  
ATOM  20167  O   ARG B 280     -20.954 -59.294  -4.271  1.00  0.190          O  
ATOM  20168  CB  ARG B 280     -23.070 -60.757  -6.291  1.00  0.240          C  
ATOM  20169  CG  ARG B 280     -24.273 -60.824  -7.214  1.00  0.240          C  
ATOM  20170  CD  ARG B 280     -24.122 -61.873  -8.230  1.00  0.240          C  
ATOM  20171  NE  ARG B 280     -25.296 -61.968  -9.074  1.00  0.240          N  
ATOM  20172  CZ  ARG B 280     -25.398 -62.734 -10.180  1.00  0.240          C  
ATOM  20173  NH1 ARG B 280     -24.374 -63.455 -10.589  1.00  0.240          N  
ATOM  20174  NH2 ARG B 280     -26.533 -62.757 -10.856  1.00  0.240          N  
ATOM  20175  H   ARG B 280     -22.257 -57.939  -6.040  1.00  0.220          H  
ATOM  20176  HA  ARG B 280     -24.097 -59.826  -4.675  1.00  0.200          H  
ATOM  20177 1HB  ARG B 280     -22.185 -60.582  -6.900  1.00  0.290          H  
ATOM  20178 2HB  ARG B 280     -22.960 -61.741  -5.830  1.00  0.290          H  
ATOM  20179 1HG  ARG B 280     -25.167 -61.034  -6.626  1.00  0.290          H  
ATOM  20180 2HG  ARG B 280     -24.393 -59.874  -7.731  1.00  0.290          H  
ATOM  20181 1HD  ARG B 280     -23.260 -61.644  -8.858  1.00  0.290          H  
ATOM  20182 2HD  ARG B 280     -23.975 -62.834  -7.734  1.00  0.290          H  
ATOM  20183  HE  ARG B 280     -26.106 -61.433  -8.797  1.00  0.290          H  
ATOM  20184 1HH1 ARG B 280     -23.505 -63.446 -10.082  1.00  0.290          H  
ATOM  20185 2HH1 ARG B 280     -24.444 -64.038 -11.439  1.00  0.290          H  
ATOM  20186 1HH2 ARG B 280     -27.317 -62.205 -10.548  1.00  0.290          H  
ATOM  20187 2HH2 ARG B 280     -26.613 -63.331 -11.686  1.00  0.290          H  
ATOM  20188  N   PHE B 281     -22.226 -60.852  -3.267  1.00  0.160          N  
ATOM  20189  CA  PHE B 281     -21.195 -61.210  -2.299  1.00  0.160          C  
ATOM  20190  C   PHE B 281     -21.082 -62.719  -2.250  1.00  0.170          C  
ATOM  20191  O   PHE B 281     -22.035 -63.419  -1.903  1.00  0.180          O  
ATOM  20192  CB  PHE B 281     -21.537 -60.639  -0.925  1.00  0.220          C  
ATOM  20193  CG  PHE B 281     -20.454 -60.790   0.105  1.00  0.220          C  
ATOM  20194  CD1 PHE B 281     -19.240 -60.185  -0.100  1.00  0.220          C  
ATOM  20195  CD2 PHE B 281     -20.647 -61.493   1.274  1.00  0.220          C  
ATOM  20196  CE1 PHE B 281     -18.233 -60.259   0.814  1.00  0.220          C  
ATOM  20197  CE2 PHE B 281     -19.640 -61.573   2.205  1.00  0.220          C  
ATOM  20198  CZ  PHE B 281     -18.433 -60.948   1.975  1.00  0.220          C  
ATOM  20199  H   PHE B 281     -23.132 -61.328  -3.266  1.00  0.190          H  
ATOM  20200  HA  PHE B 281     -20.240 -60.814  -2.633  1.00  0.190          H  
ATOM  20201 1HB  PHE B 281     -21.779 -59.587  -1.017  1.00  0.270          H  
ATOM  20202 2HB  PHE B 281     -22.424 -61.140  -0.556  1.00  0.270          H  
ATOM  20203  HD1 PHE B 281     -19.094 -59.650  -1.010  1.00  0.270          H  
ATOM  20204  HD2 PHE B 281     -21.598 -61.982   1.460  1.00  0.270          H  
ATOM  20205  HE1 PHE B 281     -17.276 -59.770   0.618  1.00  0.270          H  
ATOM  20206  HE2 PHE B 281     -19.797 -62.127   3.128  1.00  0.270          H  
ATOM  20207  HZ  PHE B 281     -17.638 -61.008   2.716  1.00  0.270          H  
ATOM  20208  N   ASN B 282     -19.930 -63.231  -2.665  1.00  0.170          N  
ATOM  20209  CA  ASN B 282     -19.679 -64.664  -2.770  1.00  0.200          C  
ATOM  20210  C   ASN B 282     -20.761 -65.331  -3.626  1.00  0.200          C  
ATOM  20211  O   ASN B 282     -21.262 -66.411  -3.310  1.00  0.240          O  
ATOM  20212  CB  ASN B 282     -19.582 -65.281  -1.388  1.00  0.270          C  
ATOM  20213  CG  ASN B 282     -18.436 -64.690  -0.630  1.00  0.270          C  
ATOM  20214  OD1 ASN B 282     -17.429 -64.322  -1.265  1.00  0.270          O  
ATOM  20215  ND2 ASN B 282     -18.550 -64.609   0.670  1.00  0.270          N  
ATOM  20216  H   ASN B 282     -19.170 -62.590  -2.920  1.00  0.200          H  
ATOM  20217  HA  ASN B 282     -18.730 -64.807  -3.291  1.00  0.240          H  
ATOM  20218 1HB  ASN B 282     -20.505 -65.120  -0.831  1.00  0.320          H  
ATOM  20219 2HB  ASN B 282     -19.434 -66.357  -1.476  1.00  0.320          H  
ATOM  20220 1HD2 ASN B 282     -17.799 -64.243   1.219  1.00  0.320          H  
ATOM  20221 2HD2 ASN B 282     -19.386 -64.927   1.119  1.00  0.320          H  
ATOM  20222  N   GLY B 283     -21.153 -64.630  -4.681  1.00  0.210          N  
ATOM  20223  CA  GLY B 283     -22.157 -65.041  -5.649  1.00  0.210          C  
ATOM  20224  C   GLY B 283     -23.615 -64.789  -5.227  1.00  0.190          C  
ATOM  20225  O   GLY B 283     -24.527 -64.997  -6.031  1.00  0.200          O  
ATOM  20226  H   GLY B 283     -20.606 -63.787  -4.872  1.00  0.250          H  
ATOM  20227 1HA  GLY B 283     -21.960 -64.517  -6.586  1.00  0.250          H  
ATOM  20228 2HA  GLY B 283     -22.025 -66.099  -5.858  1.00  0.250          H  
ATOM  20229  N   LYS B 284     -23.859 -64.327  -3.999  1.00  0.190          N  
ATOM  20230  CA  LYS B 284     -25.229 -64.126  -3.547  1.00  0.180          C  
ATOM  20231  C   LYS B 284     -25.667 -62.687  -3.774  1.00  0.190          C  
ATOM  20232  O   LYS B 284     -24.833 -61.791  -3.704  1.00  0.190          O  
ATOM  20233  CB  LYS B 284     -25.344 -64.494  -2.065  1.00  0.260          C  
ATOM  20234  CG  LYS B 284     -25.089 -65.966  -1.785  1.00  0.260          C  
ATOM  20235  CD  LYS B 284     -25.262 -66.301  -0.307  1.00  0.260          C  
ATOM  20236  CE  LYS B 284     -24.988 -67.780  -0.045  1.00  0.260          C  
ATOM  20237  NZ  LYS B 284     -25.142 -68.131   1.394  1.00  0.260          N  
ATOM  20238  H   LYS B 284     -23.090 -64.141  -3.349  1.00  0.230          H  
ATOM  20239  HA  LYS B 284     -25.856 -64.804  -4.112  1.00  0.220          H  
ATOM  20240 1HB  LYS B 284     -24.607 -63.919  -1.499  1.00  0.310          H  
ATOM  20241 2HB  LYS B 284     -26.325 -64.230  -1.681  1.00  0.310          H  
ATOM  20242 1HG  LYS B 284     -25.774 -66.569  -2.379  1.00  0.310          H  
ATOM  20243 2HG  LYS B 284     -24.065 -66.208  -2.088  1.00  0.310          H  
ATOM  20244 1HD  LYS B 284     -24.564 -65.699   0.278  1.00  0.310          H  
ATOM  20245 2HD  LYS B 284     -26.278 -66.062   0.008  1.00  0.310          H  
ATOM  20246 1HE  LYS B 284     -25.683 -68.379  -0.630  1.00  0.310          H  
ATOM  20247 2HE  LYS B 284     -23.969 -68.013  -0.358  1.00  0.310          H  
ATOM  20248 1HZ  LYS B 284     -24.952 -69.115   1.523  1.00  0.310          H  
ATOM  20249 2HZ  LYS B 284     -24.492 -67.589   1.948  1.00  0.310          H  
ATOM  20250 3HZ  LYS B 284     -26.087 -67.928   1.690  1.00  0.310          H  
ATOM  20251  N   PRO B 285     -26.967 -62.396  -3.956  1.00  0.200          N  
ATOM  20252  CA  PRO B 285     -27.486 -61.043  -4.084  1.00  0.220          C  
ATOM  20253  C   PRO B 285     -27.009 -60.220  -2.905  1.00  0.200          C  
ATOM  20254  O   PRO B 285     -27.108 -60.659  -1.756  1.00  0.200          O  
ATOM  20255  CB  PRO B 285     -29.000 -61.279  -4.014  1.00  0.330          C  
ATOM  20256  CG  PRO B 285     -29.188 -62.668  -4.587  1.00  0.330          C  
ATOM  20257  CD  PRO B 285     -27.990 -63.458  -4.092  1.00  0.330          C  
ATOM  20258  HA  PRO B 285     -27.168 -60.599  -5.036  1.00  0.260          H  
ATOM  20259 1HB  PRO B 285     -29.349 -61.194  -2.972  1.00  0.400          H  
ATOM  20260 2HB  PRO B 285     -29.530 -60.511  -4.576  1.00  0.400          H  
ATOM  20261 1HG  PRO B 285     -30.148 -63.086  -4.238  1.00  0.400          H  
ATOM  20262 2HG  PRO B 285     -29.244 -62.622  -5.684  1.00  0.400          H  
ATOM  20263 1HD  PRO B 285     -28.199 -63.936  -3.128  1.00  0.400          H  
ATOM  20264 2HD  PRO B 285     -27.730 -64.178  -4.881  1.00  0.400          H  
ATOM  20265  N   ALA B 286     -26.565 -59.005  -3.175  1.00  0.190          N  
ATOM  20266  CA  ALA B 286     -26.040 -58.176  -2.114  1.00  0.180          C  
ATOM  20267  C   ALA B 286     -26.107 -56.704  -2.439  1.00  0.180          C  
ATOM  20268  O   ALA B 286     -26.375 -56.302  -3.568  1.00  0.190          O  
ATOM  20269  CB  ALA B 286     -24.586 -58.541  -1.852  1.00  0.260          C  
ATOM  20270  H   ALA B 286     -26.481 -58.678  -4.142  1.00  0.230          H  
ATOM  20271  HA  ALA B 286     -26.633 -58.359  -1.219  1.00  0.220          H  
ATOM  20272 1HB  ALA B 286     -24.202 -57.941  -1.029  1.00  0.310          H  
ATOM  20273 2HB  ALA B 286     -24.518 -59.593  -1.601  1.00  0.310          H  
ATOM  20274 3HB  ALA B 286     -24.009 -58.340  -2.739  1.00  0.310          H  
ATOM  20275  N   SER B 287     -25.900 -55.905  -1.420  1.00  0.180          N  
ATOM  20276  CA  SER B 287     -25.709 -54.476  -1.609  1.00  0.180          C  
ATOM  20277  C   SER B 287     -24.600 -54.052  -0.691  1.00  0.170          C  
ATOM  20278  O   SER B 287     -23.850 -54.895  -0.186  1.00  0.170          O  
ATOM  20279  CB  SER B 287     -26.936 -53.636  -1.374  1.00  0.250          C  
ATOM  20280  OG  SER B 287     -26.676 -52.316  -1.812  1.00  0.250          O  
ATOM  20281  H   SER B 287     -25.814 -56.329  -0.491  1.00  0.220          H  
ATOM  20282  HA  SER B 287     -25.383 -54.287  -2.634  1.00  0.220          H  
ATOM  20283 1HB  SER B 287     -27.792 -54.055  -1.908  1.00  0.300          H  
ATOM  20284 2HB  SER B 287     -27.164 -53.622  -0.322  1.00  0.300          H  
ATOM  20285  HG  SER B 287     -26.488 -52.380  -2.792  1.00  0.300          H  
ATOM  20286  N   GLY B 288     -24.445 -52.761  -0.501  1.00  0.170          N  
ATOM  20287  CA  GLY B 288     -23.348 -52.301   0.318  1.00  0.170          C  
ATOM  20288  C   GLY B 288     -23.079 -50.821   0.219  1.00  0.170          C  
ATOM  20289  O   GLY B 288     -23.688 -50.108  -0.583  1.00  0.170          O  
ATOM  20290  H   GLY B 288     -25.114 -52.118  -0.914  1.00  0.200          H  
ATOM  20291 1HA  GLY B 288     -23.542 -52.560   1.358  1.00  0.200          H  
ATOM  20292 2HA  GLY B 288     -22.447 -52.837   0.022  1.00  0.200          H  
ATOM  20293  N   LEU B 289     -22.169 -50.371   1.067  1.00  0.160          N  
ATOM  20294  CA  LEU B 289     -21.787 -48.981   1.143  1.00  0.180          C  
ATOM  20295  C   LEU B 289     -20.267 -48.816   1.122  1.00  0.190          C  
ATOM  20296  O   LEU B 289     -19.552 -49.286   2.017  1.00  0.200          O  
ATOM  20297  CB  LEU B 289     -22.403 -48.399   2.430  1.00  0.240          C  
ATOM  20298  CG  LEU B 289     -23.973 -48.462   2.527  1.00  0.240          C  
ATOM  20299  CD1 LEU B 289     -24.408 -48.029   3.893  1.00  0.240          C  
ATOM  20300  CD2 LEU B 289     -24.622 -47.575   1.459  1.00  0.240          C  
ATOM  20301  H   LEU B 289     -21.714 -51.063   1.659  1.00  0.190          H  
ATOM  20302  HA  LEU B 289     -22.179 -48.460   0.275  1.00  0.220          H  
ATOM  20303 1HB  LEU B 289     -22.022 -48.955   3.267  1.00  0.290          H  
ATOM  20304 2HB  LEU B 289     -22.086 -47.394   2.551  1.00  0.290          H  
ATOM  20305  HG  LEU B 289     -24.291 -49.487   2.389  1.00  0.290          H  
ATOM  20306 1HD1 LEU B 289     -25.487 -48.089   3.977  1.00  0.290          H  
ATOM  20307 2HD1 LEU B 289     -23.950 -48.669   4.647  1.00  0.290          H  
ATOM  20308 3HD1 LEU B 289     -24.108 -47.021   4.036  1.00  0.290          H  
ATOM  20309 1HD2 LEU B 289     -25.696 -47.633   1.528  1.00  0.290          H  
ATOM  20310 2HD2 LEU B 289     -24.321 -46.558   1.590  1.00  0.290          H  
ATOM  20311 3HD2 LEU B 289     -24.330 -47.905   0.488  1.00  0.290          H  
ATOM  20312  N   GLY B 290     -19.759 -48.158   0.087  1.00  0.180          N  
ATOM  20313  CA  GLY B 290     -18.318 -47.939  -0.003  1.00  0.180          C  
ATOM  20314  C   GLY B 290     -18.020 -46.713   0.809  1.00  0.210          C  
ATOM  20315  O   GLY B 290     -18.575 -45.658   0.530  1.00  0.260          O  
ATOM  20316  H   GLY B 290     -20.393 -47.819  -0.642  1.00  0.220          H  
ATOM  20317 1HA  GLY B 290     -17.768 -48.797   0.385  1.00  0.220          H  
ATOM  20318 2HA  GLY B 290     -18.023 -47.786  -1.040  1.00  0.220          H  
ATOM  20319  N   VAL B 291     -17.107 -46.800   1.761  1.00  0.170          N  
ATOM  20320  CA  VAL B 291     -16.840 -45.643   2.601  1.00  0.170          C  
ATOM  20321  C   VAL B 291     -15.460 -45.042   2.388  1.00  0.170          C  
ATOM  20322  O   VAL B 291     -14.420 -45.684   2.617  1.00  0.170          O  
ATOM  20323  CB  VAL B 291     -17.024 -46.051   4.080  1.00  0.240          C  
ATOM  20324  CG1 VAL B 291     -16.719 -44.906   5.037  1.00  0.240          C  
ATOM  20325  CG2 VAL B 291     -18.459 -46.523   4.296  1.00  0.240          C  
ATOM  20326  H   VAL B 291     -16.624 -47.688   1.939  1.00  0.200          H  
ATOM  20327  HA  VAL B 291     -17.577 -44.871   2.370  1.00  0.200          H  
ATOM  20328  HB  VAL B 291     -16.349 -46.839   4.291  1.00  0.290          H  
ATOM  20329 1HG1 VAL B 291     -16.853 -45.245   6.063  1.00  0.290          H  
ATOM  20330 2HG1 VAL B 291     -15.691 -44.567   4.906  1.00  0.290          H  
ATOM  20331 3HG1 VAL B 291     -17.400 -44.097   4.833  1.00  0.290          H  
ATOM  20332 1HG2 VAL B 291     -18.583 -46.827   5.327  1.00  0.290          H  
ATOM  20333 2HG2 VAL B 291     -19.145 -45.718   4.073  1.00  0.290          H  
ATOM  20334 3HG2 VAL B 291     -18.676 -47.369   3.643  1.00  0.290          H  
ATOM  20335  N   LYS B 292     -15.464 -43.767   1.983  1.00  0.180          N  
ATOM  20336  CA  LYS B 292     -14.245 -43.010   1.742  1.00  0.190          C  
ATOM  20337  C   LYS B 292     -14.006 -42.050   2.884  1.00  0.200          C  
ATOM  20338  O   LYS B 292     -14.899 -41.272   3.245  1.00  0.280          O  
ATOM  20339  CB  LYS B 292     -14.312 -42.204   0.448  1.00  0.260          C  
ATOM  20340  CG  LYS B 292     -14.424 -43.017  -0.799  1.00  0.260          C  
ATOM  20341  CD  LYS B 292     -14.325 -42.129  -2.029  1.00  0.260          C  
ATOM  20342  CE  LYS B 292     -14.391 -42.946  -3.315  1.00  0.260          C  
ATOM  20343  NZ  LYS B 292     -15.757 -43.491  -3.554  1.00  0.260          N  
ATOM  20344  H   LYS B 292     -16.370 -43.310   1.818  1.00  0.220          H  
ATOM  20345  HA  LYS B 292     -13.397 -43.695   1.692  1.00  0.230          H  
ATOM  20346 1HB  LYS B 292     -15.169 -41.528   0.485  1.00  0.310          H  
ATOM  20347 2HB  LYS B 292     -13.414 -41.590   0.361  1.00  0.310          H  
ATOM  20348 1HG  LYS B 292     -13.632 -43.749  -0.825  1.00  0.310          H  
ATOM  20349 2HG  LYS B 292     -15.380 -43.543  -0.794  1.00  0.310          H  
ATOM  20350 1HD  LYS B 292     -15.133 -41.397  -2.022  1.00  0.310          H  
ATOM  20351 2HD  LYS B 292     -13.371 -41.595  -2.010  1.00  0.310          H  
ATOM  20352 1HE  LYS B 292     -14.104 -42.318  -4.156  1.00  0.310          H  
ATOM  20353 2HE  LYS B 292     -13.688 -43.778  -3.240  1.00  0.310          H  
ATOM  20354 1HZ  LYS B 292     -15.789 -44.044  -4.399  1.00  0.310          H  
ATOM  20355 2HZ  LYS B 292     -16.036 -44.096  -2.777  1.00  0.310          H  
ATOM  20356 3HZ  LYS B 292     -16.437 -42.756  -3.637  1.00  0.310          H  
ATOM  20357  N   LEU B 293     -12.784 -42.070   3.386  1.00  0.200          N  
ATOM  20358  CA  LEU B 293     -12.308 -41.227   4.467  1.00  0.220          C  
ATOM  20359  C   LEU B 293     -12.181 -39.765   4.029  1.00  0.210          C  
ATOM  20360  O   LEU B 293     -11.680 -39.470   2.928  1.00  0.260          O  
ATOM  20361  CB  LEU B 293     -10.960 -41.817   4.927  1.00  0.300          C  
ATOM  20362  CG  LEU B 293     -10.222 -41.231   6.157  1.00  0.300          C  
ATOM  20363  CD1 LEU B 293     -11.022 -41.469   7.427  1.00  0.300          C  
ATOM  20364  CD2 LEU B 293      -8.873 -41.926   6.290  1.00  0.300          C  
ATOM  20365  H   LEU B 293     -12.144 -42.749   3.001  1.00  0.240          H  
ATOM  20366  HA  LEU B 293     -13.025 -41.281   5.286  1.00  0.260          H  
ATOM  20367 1HB  LEU B 293     -11.149 -42.843   5.152  1.00  0.360          H  
ATOM  20368 2HB  LEU B 293     -10.270 -41.778   4.085  1.00  0.360          H  
ATOM  20369  HG  LEU B 293     -10.073 -40.157   6.027  1.00  0.360          H  
ATOM  20370 1HD1 LEU B 293     -10.476 -41.072   8.278  1.00  0.360          H  
ATOM  20371 2HD1 LEU B 293     -11.985 -40.977   7.366  1.00  0.360          H  
ATOM  20372 3HD1 LEU B 293     -11.175 -42.517   7.578  1.00  0.360          H  
ATOM  20373 1HD2 LEU B 293      -8.341 -41.518   7.150  1.00  0.360          H  
ATOM  20374 2HD2 LEU B 293      -9.018 -42.989   6.428  1.00  0.360          H  
ATOM  20375 3HD2 LEU B 293      -8.287 -41.754   5.390  1.00  0.360          H  
ATOM  20376  N   ALA B 294     -12.699 -38.872   4.874  1.00  0.190          N  
ATOM  20377  CA  ALA B 294     -12.624 -37.434   4.683  1.00  0.200          C  
ATOM  20378  C   ALA B 294     -11.174 -37.000   4.758  1.00  0.300          C  
ATOM  20379  O   ALA B 294     -10.407 -37.528   5.567  1.00  0.380          O  
ATOM  20380  CB  ALA B 294     -13.452 -36.715   5.731  1.00  0.280          C  
ATOM  20381  H   ALA B 294     -13.149 -39.209   5.726  1.00  0.230          H  
ATOM  20382  HA  ALA B 294     -13.006 -37.191   3.694  1.00  0.240          H  
ATOM  20383 1HB  ALA B 294     -13.382 -35.649   5.563  1.00  0.330          H  
ATOM  20384 2HB  ALA B 294     -14.489 -37.026   5.664  1.00  0.330          H  
ATOM  20385 3HB  ALA B 294     -13.073 -36.951   6.714  1.00  0.330          H  
ATOM  20386  N   SER B 295     -10.808 -36.016   3.967  1.00  0.350          N  
ATOM  20387  CA  SER B 295      -9.448 -35.519   3.967  1.00  0.610          C  
ATOM  20388  C   SER B 295      -8.967 -35.116   5.357  1.00  0.280          C  
ATOM  20389  O   SER B 295      -9.608 -34.327   6.054  1.00  0.430          O  
ATOM  20390  CB  SER B 295      -9.369 -34.342   3.027  1.00  0.750          C  
ATOM  20391  OG  SER B 295      -8.104 -33.767   3.047  1.00  0.750          O  
ATOM  20392  H   SER B 295     -11.486 -35.628   3.314  1.00  0.420          H  
ATOM  20393  HA  SER B 295      -8.797 -36.311   3.595  1.00  0.730          H  
ATOM  20394 1HB  SER B 295      -9.612 -34.670   2.014  1.00  0.900          H  
ATOM  20395 2HB  SER B 295     -10.114 -33.610   3.315  1.00  0.900          H  
ATOM  20396  HG  SER B 295      -8.132 -33.076   2.388  1.00  0.900          H  
ATOM  20397  N   GLY B 296      -7.834 -35.691   5.766  1.00  0.320          N  
ATOM  20398  CA  GLY B 296      -7.201 -35.422   7.055  1.00  0.440          C  
ATOM  20399  C   GLY B 296      -7.789 -36.193   8.247  1.00  0.380          C  
ATOM  20400  O   GLY B 296      -7.312 -36.047   9.376  1.00  0.530          O  
ATOM  20401  H   GLY B 296      -7.364 -36.336   5.136  1.00  0.380          H  
ATOM  20402 1HA  GLY B 296      -6.139 -35.660   6.966  1.00  0.530          H  
ATOM  20403 2HA  GLY B 296      -7.261 -34.354   7.257  1.00  0.530          H  
ATOM  20404  N   ALA B 297      -8.821 -36.997   8.015  1.00  0.250          N  
ATOM  20405  CA  ALA B 297      -9.467 -37.748   9.083  1.00  0.240          C  
ATOM  20406  C   ALA B 297      -8.641 -38.970   9.465  1.00  0.220          C  
ATOM  20407  O   ALA B 297      -7.891 -39.508   8.652  1.00  0.250          O  
ATOM  20408  CB  ALA B 297     -10.865 -38.144   8.657  1.00  0.340          C  
ATOM  20409  H   ALA B 297      -9.187 -37.084   7.063  1.00  0.300          H  
ATOM  20410  HA  ALA B 297      -9.535 -37.108   9.961  1.00  0.290          H  
ATOM  20411 1HB  ALA B 297     -11.358 -38.691   9.458  1.00  0.410          H  
ATOM  20412 2HB  ALA B 297     -11.425 -37.246   8.423  1.00  0.410          H  
ATOM  20413 3HB  ALA B 297     -10.810 -38.756   7.782  1.00  0.410          H  
ATOM  20414  N   ASN B 298      -8.760 -39.404  10.719  1.00  0.220          N  
ATOM  20415  CA  ASN B 298      -8.076 -40.612  11.164  1.00  0.210          C  
ATOM  20416  C   ASN B 298      -8.809 -41.877  10.740  1.00  0.230          C  
ATOM  20417  O   ASN B 298      -9.984 -42.078  11.076  1.00  0.250          O  
ATOM  20418  CB  ASN B 298      -7.813 -40.589  12.660  1.00  0.300          C  
ATOM  20419  CG  ASN B 298      -7.042 -41.819  13.114  1.00  0.300          C  
ATOM  20420  OD1 ASN B 298      -7.642 -42.861  13.424  1.00  0.300          O  
ATOM  20421  ND2 ASN B 298      -5.735 -41.748  13.125  1.00  0.300          N  
ATOM  20422  H   ASN B 298      -9.352 -38.899  11.363  1.00  0.260          H  
ATOM  20423  HA  ASN B 298      -7.100 -40.641  10.672  1.00  0.250          H  
ATOM  20424 1HB  ASN B 298      -7.235 -39.700  12.914  1.00  0.360          H  
ATOM  20425 2HB  ASN B 298      -8.750 -40.534  13.200  1.00  0.360          H  
ATOM  20426 1HD2 ASN B 298      -5.198 -42.581  13.382  1.00  0.360          H  
ATOM  20427 2HD2 ASN B 298      -5.264 -40.905  12.853  1.00  0.360          H  
ATOM  20428  N   GLU B 299      -8.109 -42.713   9.979  1.00  0.240          N  
ATOM  20429  CA  GLU B 299      -8.659 -43.943   9.422  1.00  0.280          C  
ATOM  20430  C   GLU B 299      -9.213 -44.906  10.471  1.00  0.260          C  
ATOM  20431  O   GLU B 299     -10.345 -45.379  10.336  1.00  0.290          O  
ATOM  20432  CB  GLU B 299      -7.560 -44.636   8.623  1.00  0.380          C  
ATOM  20433  CG  GLU B 299      -7.960 -45.894   7.895  1.00  0.380          C  
ATOM  20434  CD  GLU B 299      -6.794 -46.470   7.157  1.00  0.380          C  
ATOM  20435  OE1 GLU B 299      -5.718 -45.955   7.322  1.00  0.380          O  
ATOM  20436  OE2 GLU B 299      -6.974 -47.392   6.408  1.00  0.380          O  
ATOM  20437  H   GLU B 299      -7.154 -42.458   9.753  1.00  0.290          H  
ATOM  20438  HA  GLU B 299      -9.470 -43.679   8.748  1.00  0.340          H  
ATOM  20439 1HB  GLU B 299      -7.179 -43.943   7.877  1.00  0.450          H  
ATOM  20440 2HB  GLU B 299      -6.727 -44.875   9.290  1.00  0.450          H  
ATOM  20441 1HG  GLU B 299      -8.338 -46.644   8.593  1.00  0.450          H  
ATOM  20442 2HG  GLU B 299      -8.754 -45.649   7.197  1.00  0.450          H  
ATOM  20443  N   MET B 300      -8.437 -45.184  11.528  1.00  0.230          N  
ATOM  20444  CA  MET B 300      -8.910 -46.110  12.553  1.00  0.220          C  
ATOM  20445  C   MET B 300     -10.111 -45.573  13.290  1.00  0.210          C  
ATOM  20446  O   MET B 300     -11.066 -46.309  13.536  1.00  0.210          O  
ATOM  20447  CB  MET B 300      -7.852 -46.424  13.606  1.00  0.310          C  
ATOM  20448  CG  MET B 300      -6.683 -47.220  13.147  1.00  0.310          C  
ATOM  20449  SD  MET B 300      -5.573 -47.571  14.469  1.00  0.310          S  
ATOM  20450  CE  MET B 300      -4.231 -48.212  13.546  1.00  0.310          C  
ATOM  20451  H   MET B 300      -7.511 -44.784  11.576  1.00  0.280          H  
ATOM  20452  HA  MET B 300      -9.213 -47.032  12.064  1.00  0.260          H  
ATOM  20453 1HB  MET B 300      -7.465 -45.490  14.018  1.00  0.370          H  
ATOM  20454 2HB  MET B 300      -8.316 -46.969  14.429  1.00  0.370          H  
ATOM  20455 1HG  MET B 300      -7.008 -48.152  12.754  1.00  0.370          H  
ATOM  20456 2HG  MET B 300      -6.144 -46.679  12.368  1.00  0.370          H  
ATOM  20457 1HE  MET B 300      -3.435 -48.521  14.215  1.00  0.370          H  
ATOM  20458 2HE  MET B 300      -4.564 -49.064  12.964  1.00  0.370          H  
ATOM  20459 3HE  MET B 300      -3.869 -47.433  12.878  1.00  0.370          H  
ATOM  20460  N   ALA B 301     -10.058 -44.296  13.673  1.00  0.190          N  
ATOM  20461  CA  ALA B 301     -11.154 -43.707  14.415  1.00  0.180          C  
ATOM  20462  C   ALA B 301     -12.423 -43.738  13.598  1.00  0.180          C  
ATOM  20463  O   ALA B 301     -13.495 -44.069  14.118  1.00  0.180          O  
ATOM  20464  CB  ALA B 301     -10.822 -42.279  14.786  1.00  0.260          C  
ATOM  20465  H   ALA B 301      -9.237 -43.733  13.456  1.00  0.230          H  
ATOM  20466  HA  ALA B 301     -11.311 -44.294  15.319  1.00  0.220          H  
ATOM  20467 1HB  ALA B 301     -11.644 -41.848  15.354  1.00  0.310          H  
ATOM  20468 2HB  ALA B 301      -9.913 -42.261  15.386  1.00  0.310          H  
ATOM  20469 3HB  ALA B 301     -10.670 -41.707  13.874  1.00  0.310          H  
ATOM  20470  N   THR B 302     -12.297 -43.452  12.298  1.00  0.180          N  
ATOM  20471  CA  THR B 302     -13.451 -43.424  11.430  1.00  0.180          C  
ATOM  20472  C   THR B 302     -14.037 -44.816  11.376  1.00  0.170          C  
ATOM  20473  O   THR B 302     -15.248 -44.984  11.521  1.00  0.170          O  
ATOM  20474  CB  THR B 302     -13.079 -42.956  10.005  1.00  0.250          C  
ATOM  20475  OG1 THR B 302     -12.512 -41.637  10.066  1.00  0.250          O  
ATOM  20476  CG2 THR B 302     -14.354 -42.895   9.112  1.00  0.250          C  
ATOM  20477  H   THR B 302     -11.391 -43.180  11.913  1.00  0.220          H  
ATOM  20478  HA  THR B 302     -14.196 -42.743  11.844  1.00  0.220          H  
ATOM  20479  HB  THR B 302     -12.349 -43.642   9.571  1.00  0.300          H  
ATOM  20480  HG1 THR B 302     -11.633 -41.689  10.501  1.00  0.300          H  
ATOM  20481 1HG2 THR B 302     -14.078 -42.550   8.115  1.00  0.300          H  
ATOM  20482 2HG2 THR B 302     -14.810 -43.879   9.037  1.00  0.300          H  
ATOM  20483 3HG2 THR B 302     -15.068 -42.195   9.554  1.00  0.300          H  
ATOM  20484  N   ALA B 303     -13.182 -45.828  11.175  1.00  0.170          N  
ATOM  20485  CA  ALA B 303     -13.649 -47.200  11.080  1.00  0.160          C  
ATOM  20486  C   ALA B 303     -14.361 -47.645  12.352  1.00  0.160          C  
ATOM  20487  O   ALA B 303     -15.393 -48.319  12.271  1.00  0.160          O  
ATOM  20488  CB  ALA B 303     -12.479 -48.118  10.801  1.00  0.230          C  
ATOM  20489  H   ALA B 303     -12.182 -45.635  11.046  1.00  0.200          H  
ATOM  20490  HA  ALA B 303     -14.353 -47.259  10.254  1.00  0.190          H  
ATOM  20491 1HB  ALA B 303     -12.827 -49.146  10.695  1.00  0.270          H  
ATOM  20492 2HB  ALA B 303     -11.990 -47.804   9.879  1.00  0.270          H  
ATOM  20493 3HB  ALA B 303     -11.769 -48.057  11.623  1.00  0.270          H  
ATOM  20494  N   GLU B 304     -13.850 -47.252  13.528  1.00  0.170          N  
ATOM  20495  CA  GLU B 304     -14.510 -47.653  14.762  1.00  0.180          C  
ATOM  20496  C   GLU B 304     -15.884 -47.016  14.875  1.00  0.180          C  
ATOM  20497  O   GLU B 304     -16.845 -47.691  15.252  1.00  0.190          O  
ATOM  20498  CB  GLU B 304     -13.665 -47.271  15.980  1.00  0.250          C  
ATOM  20499  CG  GLU B 304     -12.388 -48.090  16.167  1.00  0.250          C  
ATOM  20500  CD  GLU B 304     -12.660 -49.528  16.490  1.00  0.250          C  
ATOM  20501  OE1 GLU B 304     -13.470 -49.776  17.342  1.00  0.250          O  
ATOM  20502  OE2 GLU B 304     -12.042 -50.388  15.899  1.00  0.250          O  
ATOM  20503  H   GLU B 304     -12.963 -46.738  13.554  1.00  0.200          H  
ATOM  20504  HA  GLU B 304     -14.635 -48.736  14.752  1.00  0.220          H  
ATOM  20505 1HB  GLU B 304     -13.369 -46.223  15.889  1.00  0.300          H  
ATOM  20506 2HB  GLU B 304     -14.266 -47.364  16.883  1.00  0.300          H  
ATOM  20507 1HG  GLU B 304     -11.809 -48.047  15.248  1.00  0.300          H  
ATOM  20508 2HG  GLU B 304     -11.791 -47.644  16.960  1.00  0.300          H  
ATOM  20509  N   LEU B 305     -16.004 -45.742  14.484  1.00  0.190          N  
ATOM  20510  CA  LEU B 305     -17.290 -45.065  14.544  1.00  0.210          C  
ATOM  20511  C   LEU B 305     -18.284 -45.712  13.584  1.00  0.220          C  
ATOM  20512  O   LEU B 305     -19.462 -45.881  13.927  1.00  0.240          O  
ATOM  20513  CB  LEU B 305     -17.131 -43.592  14.208  1.00  0.290          C  
ATOM  20514  CG  LEU B 305     -16.359 -42.701  15.200  1.00  0.290          C  
ATOM  20515  CD1 LEU B 305     -16.139 -41.337  14.542  1.00  0.290          C  
ATOM  20516  CD2 LEU B 305     -17.141 -42.548  16.500  1.00  0.290          C  
ATOM  20517  H   LEU B 305     -15.160 -45.223  14.210  1.00  0.230          H  
ATOM  20518  HA  LEU B 305     -17.686 -45.172  15.547  1.00  0.250          H  
ATOM  20519 1HB  LEU B 305     -16.641 -43.512  13.237  1.00  0.340          H  
ATOM  20520 2HB  LEU B 305     -18.121 -43.188  14.144  1.00  0.340          H  
ATOM  20521  HG  LEU B 305     -15.390 -43.141  15.414  1.00  0.340          H  
ATOM  20522 1HD1 LEU B 305     -15.584 -40.692  15.216  1.00  0.340          H  
ATOM  20523 2HD1 LEU B 305     -15.571 -41.463  13.615  1.00  0.340          H  
ATOM  20524 3HD1 LEU B 305     -17.099 -40.886  14.313  1.00  0.340          H  
ATOM  20525 1HD2 LEU B 305     -16.580 -41.907  17.177  1.00  0.340          H  
ATOM  20526 2HD2 LEU B 305     -18.112 -42.098  16.294  1.00  0.340          H  
ATOM  20527 3HD2 LEU B 305     -17.285 -43.512  16.971  1.00  0.340          H  
ATOM  20528  N   VAL B 306     -17.800 -46.120  12.403  1.00  0.210          N  
ATOM  20529  CA  VAL B 306     -18.633 -46.809  11.429  1.00  0.220          C  
ATOM  20530  C   VAL B 306     -19.172 -48.103  11.995  1.00  0.210          C  
ATOM  20531  O   VAL B 306     -20.377 -48.364  11.912  1.00  0.260          O  
ATOM  20532  CB  VAL B 306     -17.814 -47.125  10.145  1.00  0.300          C  
ATOM  20533  CG1 VAL B 306     -18.569 -48.109   9.233  1.00  0.300          C  
ATOM  20534  CG2 VAL B 306     -17.540 -45.801   9.378  1.00  0.300          C  
ATOM  20535  H   VAL B 306     -16.823 -45.901  12.177  1.00  0.250          H  
ATOM  20536  HA  VAL B 306     -19.469 -46.161  11.170  1.00  0.260          H  
ATOM  20537  HB  VAL B 306     -16.872 -47.583  10.418  1.00  0.360          H  
ATOM  20538 1HG1 VAL B 306     -17.972 -48.297   8.360  1.00  0.360          H  
ATOM  20539 2HG1 VAL B 306     -18.736 -49.051   9.746  1.00  0.360          H  
ATOM  20540 3HG1 VAL B 306     -19.500 -47.725   8.949  1.00  0.360          H  
ATOM  20541 1HG2 VAL B 306     -16.957 -46.007   8.486  1.00  0.360          H  
ATOM  20542 2HG2 VAL B 306     -18.462 -45.335   9.102  1.00  0.360          H  
ATOM  20543 3HG2 VAL B 306     -17.002 -45.121  10.000  1.00  0.360          H  
ATOM  20544  N   LEU B 307     -18.292 -48.904  12.588  1.00  0.180          N  
ATOM  20545  CA  LEU B 307     -18.707 -50.169  13.149  1.00  0.170          C  
ATOM  20546  C   LEU B 307     -19.677 -49.969  14.299  1.00  0.190          C  
ATOM  20547  O   LEU B 307     -20.654 -50.716  14.410  1.00  0.200          O  
ATOM  20548  CB  LEU B 307     -17.473 -50.953  13.597  1.00  0.240          C  
ATOM  20549  CG  LEU B 307     -16.533 -51.462  12.446  1.00  0.240          C  
ATOM  20550  CD1 LEU B 307     -15.251 -52.004  13.067  1.00  0.240          C  
ATOM  20551  CD2 LEU B 307     -17.238 -52.554  11.599  1.00  0.240          C  
ATOM  20552  H   LEU B 307     -17.302 -48.634  12.614  1.00  0.220          H  
ATOM  20553  HA  LEU B 307     -19.230 -50.726  12.383  1.00  0.200          H  
ATOM  20554 1HB  LEU B 307     -16.877 -50.301  14.242  1.00  0.290          H  
ATOM  20555 2HB  LEU B 307     -17.798 -51.813  14.184  1.00  0.290          H  
ATOM  20556  HG  LEU B 307     -16.268 -50.628  11.797  1.00  0.290          H  
ATOM  20557 1HD1 LEU B 307     -14.578 -52.339  12.279  1.00  0.290          H  
ATOM  20558 2HD1 LEU B 307     -14.763 -51.210  13.643  1.00  0.290          H  
ATOM  20559 3HD1 LEU B 307     -15.482 -52.838  13.727  1.00  0.290          H  
ATOM  20560 1HD2 LEU B 307     -16.555 -52.883  10.816  1.00  0.290          H  
ATOM  20561 2HD2 LEU B 307     -17.499 -53.400  12.235  1.00  0.290          H  
ATOM  20562 3HD2 LEU B 307     -18.135 -52.162  11.137  1.00  0.290          H  
ATOM  20563  N   ASN B 308     -19.450 -48.943  15.129  1.00  0.210          N  
ATOM  20564  CA  ASN B 308     -20.344 -48.702  16.246  1.00  0.260          C  
ATOM  20565  C   ASN B 308     -21.746 -48.383  15.748  1.00  0.260          C  
ATOM  20566  O   ASN B 308     -22.722 -48.935  16.263  1.00  0.280          O  
ATOM  20567  CB  ASN B 308     -19.828 -47.559  17.099  1.00  0.340          C  
ATOM  20568  CG  ASN B 308     -18.623 -47.925  17.913  1.00  0.340          C  
ATOM  20569  OD1 ASN B 308     -18.354 -49.098  18.184  1.00  0.340          O  
ATOM  20570  ND2 ASN B 308     -17.876 -46.929  18.310  1.00  0.340          N  
ATOM  20571  H   ASN B 308     -18.608 -48.372  15.019  1.00  0.250          H  
ATOM  20572  HA  ASN B 308     -20.405 -49.610  16.847  1.00  0.310          H  
ATOM  20573 1HB  ASN B 308     -19.566 -46.724  16.452  1.00  0.410          H  
ATOM  20574 2HB  ASN B 308     -20.619 -47.219  17.767  1.00  0.410          H  
ATOM  20575 1HD2 ASN B 308     -17.053 -47.109  18.850  1.00  0.410          H  
ATOM  20576 2HD2 ASN B 308     -18.121 -45.992  18.072  1.00  0.410          H  
ATOM  20577  N   ARG B 309     -21.853 -47.556  14.691  1.00  0.270          N  
ATOM  20578  CA  ARG B 309     -23.177 -47.238  14.173  1.00  0.300          C  
ATOM  20579  C   ARG B 309     -23.842 -48.461  13.579  1.00  0.270          C  
ATOM  20580  O   ARG B 309     -25.048 -48.648  13.758  1.00  0.270          O  
ATOM  20581  CB  ARG B 309     -23.143 -46.157  13.098  1.00  0.410          C  
ATOM  20582  CG  ARG B 309     -22.774 -44.748  13.542  1.00  0.410          C  
ATOM  20583  CD  ARG B 309     -23.721 -44.202  14.548  1.00  0.410          C  
ATOM  20584  NE  ARG B 309     -23.500 -42.785  14.792  1.00  0.410          N  
ATOM  20585  CZ  ARG B 309     -24.096 -42.065  15.768  1.00  0.410          C  
ATOM  20586  NH1 ARG B 309     -24.936 -42.640  16.618  1.00  0.410          N  
ATOM  20587  NH2 ARG B 309     -23.837 -40.765  15.870  1.00  0.410          N  
ATOM  20588  H   ARG B 309     -21.014 -47.102  14.313  1.00  0.320          H  
ATOM  20589  HA  ARG B 309     -23.795 -46.896  15.000  1.00  0.360          H  
ATOM  20590 1HB  ARG B 309     -22.419 -46.446  12.333  1.00  0.490          H  
ATOM  20591 2HB  ARG B 309     -24.119 -46.100  12.614  1.00  0.490          H  
ATOM  20592 1HG  ARG B 309     -21.772 -44.738  13.964  1.00  0.490          H  
ATOM  20593 2HG  ARG B 309     -22.817 -44.098  12.677  1.00  0.490          H  
ATOM  20594 1HD  ARG B 309     -24.748 -44.342  14.208  1.00  0.490          H  
ATOM  20595 2HD  ARG B 309     -23.574 -44.721  15.493  1.00  0.490          H  
ATOM  20596  HE  ARG B 309     -22.869 -42.299  14.167  1.00  0.490          H  
ATOM  20597 1HH1 ARG B 309     -25.143 -43.657  16.572  1.00  0.490          H  
ATOM  20598 2HH1 ARG B 309     -25.383 -42.087  17.336  1.00  0.490          H  
ATOM  20599 1HH2 ARG B 309     -23.199 -40.320  15.223  1.00  0.490          H  
ATOM  20600 2HH2 ARG B 309     -24.276 -40.209  16.595  1.00  0.490          H  
ATOM  20601  N   LEU B 310     -23.084 -49.299  12.879  1.00  0.240          N  
ATOM  20602  CA  LEU B 310     -23.685 -50.476  12.286  1.00  0.250          C  
ATOM  20603  C   LEU B 310     -24.239 -51.403  13.366  1.00  0.220          C  
ATOM  20604  O   LEU B 310     -25.341 -51.943  13.204  1.00  0.250          O  
ATOM  20605  CB  LEU B 310     -22.647 -51.179  11.406  1.00  0.350          C  
ATOM  20606  CG  LEU B 310     -22.240 -50.417  10.093  1.00  0.350          C  
ATOM  20607  CD1 LEU B 310     -21.050 -51.078   9.526  1.00  0.350          C  
ATOM  20608  CD2 LEU B 310     -23.375 -50.464   9.054  1.00  0.350          C  
ATOM  20609  H   LEU B 310     -22.093 -49.079  12.718  1.00  0.290          H  
ATOM  20610  HA  LEU B 310     -24.515 -50.161  11.668  1.00  0.300          H  
ATOM  20611 1HB  LEU B 310     -21.744 -51.319  11.999  1.00  0.420          H  
ATOM  20612 2HB  LEU B 310     -23.028 -52.161  11.130  1.00  0.420          H  
ATOM  20613  HG  LEU B 310     -21.997 -49.383  10.324  1.00  0.420          H  
ATOM  20614 1HD1 LEU B 310     -20.740 -50.577   8.621  1.00  0.420          H  
ATOM  20615 2HD1 LEU B 310     -20.237 -51.054  10.242  1.00  0.420          H  
ATOM  20616 3HD1 LEU B 310     -21.315 -52.084   9.313  1.00  0.420          H  
ATOM  20617 1HD2 LEU B 310     -23.057 -49.944   8.149  1.00  0.420          H  
ATOM  20618 2HD2 LEU B 310     -23.605 -51.504   8.816  1.00  0.420          H  
ATOM  20619 3HD2 LEU B 310     -24.262 -49.981   9.445  1.00  0.420          H  
ATOM  20620  N   ASP B 311     -23.515 -51.568  14.482  1.00  0.220          N  
ATOM  20621  CA  ASP B 311     -24.027 -52.411  15.558  1.00  0.260          C  
ATOM  20622  C   ASP B 311     -25.300 -51.826  16.174  1.00  0.270          C  
ATOM  20623  O   ASP B 311     -26.236 -52.564  16.488  1.00  0.290          O  
ATOM  20624  CB  ASP B 311     -22.986 -52.622  16.660  1.00  0.350          C  
ATOM  20625  CG  ASP B 311     -21.835 -53.579  16.281  1.00  0.350          C  
ATOM  20626  OD1 ASP B 311     -21.925 -54.274  15.294  1.00  0.350          O  
ATOM  20627  OD2 ASP B 311     -20.883 -53.621  17.024  1.00  0.350          O  
ATOM  20628  H   ASP B 311     -22.577 -51.153  14.550  1.00  0.260          H  
ATOM  20629  HA  ASP B 311     -24.271 -53.385  15.138  1.00  0.310          H  
ATOM  20630 1HB  ASP B 311     -22.548 -51.651  16.915  1.00  0.420          H  
ATOM  20631 2HB  ASP B 311     -23.477 -53.002  17.553  1.00  0.420          H  
ATOM  20632  N   GLU B 312     -25.367 -50.493  16.319  1.00  0.270          N  
ATOM  20633  CA  GLU B 312     -26.565 -49.846  16.865  1.00  0.290          C  
ATOM  20634  C   GLU B 312     -27.783 -50.086  15.965  1.00  0.300          C  
ATOM  20635  O   GLU B 312     -28.895 -50.339  16.445  1.00  0.340          O  
ATOM  20636  CB  GLU B 312     -26.357 -48.324  16.983  1.00  0.400          C  
ATOM  20637  CG  GLU B 312     -25.382 -47.855  18.057  1.00  0.400          C  
ATOM  20638  CD  GLU B 312     -25.093 -46.352  17.970  1.00  0.400          C  
ATOM  20639  OE1 GLU B 312     -25.477 -45.742  16.984  1.00  0.400          O  
ATOM  20640  OE2 GLU B 312     -24.498 -45.828  18.882  1.00  0.400          O  
ATOM  20641  H   GLU B 312     -24.538 -49.926  16.102  1.00  0.320          H  
ATOM  20642  HA  GLU B 312     -26.767 -50.264  17.850  1.00  0.350          H  
ATOM  20643 1HB  GLU B 312     -25.998 -47.941  16.031  1.00  0.480          H  
ATOM  20644 2HB  GLU B 312     -27.316 -47.847  17.178  1.00  0.480          H  
ATOM  20645 1HG  GLU B 312     -25.808 -48.075  19.034  1.00  0.480          H  
ATOM  20646 2HG  GLU B 312     -24.456 -48.410  17.967  1.00  0.480          H  
ATOM  20647  N   LEU B 313     -27.555 -50.018  14.651  1.00  0.300          N  
ATOM  20648  CA  LEU B 313     -28.576 -50.215  13.628  1.00  0.350          C  
ATOM  20649  C   LEU B 313     -29.061 -51.663  13.535  1.00  0.390          C  
ATOM  20650  O   LEU B 313     -30.256 -51.904  13.328  1.00  0.410          O  
ATOM  20651  CB  LEU B 313     -27.998 -49.749  12.286  1.00  0.470          C  
ATOM  20652  CG  LEU B 313     -27.742 -48.205  12.155  1.00  0.470          C  
ATOM  20653  CD1 LEU B 313     -26.896 -47.943  10.929  1.00  0.470          C  
ATOM  20654  CD2 LEU B 313     -29.071 -47.462  12.016  1.00  0.470          C  
ATOM  20655  H   LEU B 313     -26.611 -49.742  14.353  1.00  0.360          H  
ATOM  20656  HA  LEU B 313     -29.432 -49.604  13.891  1.00  0.420          H  
ATOM  20657 1HB  LEU B 313     -27.052 -50.261  12.125  1.00  0.560          H  
ATOM  20658 2HB  LEU B 313     -28.684 -50.037  11.496  1.00  0.560          H  
ATOM  20659  HG  LEU B 313     -27.217 -47.840  13.034  1.00  0.560          H  
ATOM  20660 1HD1 LEU B 313     -26.715 -46.879  10.827  1.00  0.560          H  
ATOM  20661 2HD1 LEU B 313     -25.949 -48.457  11.019  1.00  0.560          H  
ATOM  20662 3HD1 LEU B 313     -27.414 -48.298  10.080  1.00  0.560          H  
ATOM  20663 1HD2 LEU B 313     -28.872 -46.399  11.915  1.00  0.560          H  
ATOM  20664 2HD2 LEU B 313     -29.598 -47.816  11.128  1.00  0.560          H  
ATOM  20665 3HD2 LEU B 313     -29.692 -47.621  12.889  1.00  0.560          H  
ATOM  20666  N   ALA B 314     -28.151 -52.613  13.768  1.00  0.450          N  
ATOM  20667  CA  ALA B 314     -28.398 -54.044  13.614  1.00  0.510          C  
ATOM  20668  C   ALA B 314     -29.605 -54.554  14.388  1.00  0.500          C  
ATOM  20669  O   ALA B 314     -30.317 -55.441  13.913  1.00  0.520          O  
ATOM  20670  CB  ALA B 314     -27.172 -54.814  14.045  1.00  0.690          C  
ATOM  20671  H   ALA B 314     -27.185 -52.310  13.930  1.00  0.540          H  
ATOM  20672  HA  ALA B 314     -28.555 -54.244  12.573  1.00  0.610          H  
ATOM  20673 1HB  ALA B 314     -27.334 -55.877  13.882  1.00  0.830          H  
ATOM  20674 2HB  ALA B 314     -26.315 -54.478  13.459  1.00  0.830          H  
ATOM  20675 3HB  ALA B 314     -26.982 -54.629  15.101  1.00  0.830          H  
ATOM  20676  N   GLN B 315     -29.888 -53.998  15.557  1.00  0.500          N  
ATOM  20677  CA  GLN B 315     -31.020 -54.472  16.350  1.00  0.520          C  
ATOM  20678  C   GLN B 315     -32.378 -54.272  15.646  1.00  0.400          C  
ATOM  20679  O   GLN B 315     -33.379 -54.843  16.079  1.00  0.400          O  
ATOM  20680  CB  GLN B 315     -31.040 -53.802  17.723  1.00  0.720          C  
ATOM  20681  CG  GLN B 315     -31.411 -52.380  17.685  1.00  0.720          C  
ATOM  20682  CD  GLN B 315     -31.257 -51.686  18.996  1.00  0.720          C  
ATOM  20683  OE1 GLN B 315     -31.936 -52.004  19.979  1.00  0.720          O  
ATOM  20684  NE2 GLN B 315     -30.344 -50.720  19.030  1.00  0.720          N  
ATOM  20685  H   GLN B 315     -29.287 -53.267  15.928  1.00  0.600          H  
ATOM  20686  HA  GLN B 315     -30.891 -55.542  16.508  1.00  0.620          H  
ATOM  20687 1HB  GLN B 315     -31.748 -54.316  18.370  1.00  0.860          H  
ATOM  20688 2HB  GLN B 315     -30.054 -53.878  18.179  1.00  0.860          H  
ATOM  20689 1HG  GLN B 315     -30.830 -51.857  16.929  1.00  0.860          H  
ATOM  20690 2HG  GLN B 315     -32.460 -52.352  17.438  1.00  0.860          H  
ATOM  20691 1HE2 GLN B 315     -30.185 -50.207  19.874  1.00  0.860          H  
ATOM  20692 2HE2 GLN B 315     -29.800 -50.508  18.180  1.00  0.860          H  
ATOM  20693  N   TYR B 316     -32.431 -53.415  14.612  1.00  0.330          N  
ATOM  20694  CA  TYR B 316     -33.661 -53.153  13.868  1.00  0.280          C  
ATOM  20695  C   TYR B 316     -33.652 -53.754  12.462  1.00  0.350          C  
ATOM  20696  O   TYR B 316     -34.498 -53.405  11.630  1.00  0.410          O  
ATOM  20697  CB  TYR B 316     -33.952 -51.650  13.795  1.00  0.410          C  
ATOM  20698  CG  TYR B 316     -34.231 -51.073  15.140  1.00  0.410          C  
ATOM  20699  CD1 TYR B 316     -33.297 -50.272  15.760  1.00  0.410          C  
ATOM  20700  CD2 TYR B 316     -35.424 -51.386  15.781  1.00  0.410          C  
ATOM  20701  CE1 TYR B 316     -33.554 -49.800  17.020  1.00  0.410          C  
ATOM  20702  CE2 TYR B 316     -35.667 -50.911  17.038  1.00  0.410          C  
ATOM  20703  CZ  TYR B 316     -34.736 -50.138  17.654  1.00  0.410          C  
ATOM  20704  OH  TYR B 316     -34.949 -49.696  18.903  1.00  0.410          O  
ATOM  20705  H   TYR B 316     -31.574 -52.956  14.288  1.00  0.400          H  
ATOM  20706  HA  TYR B 316     -34.482 -53.627  14.404  1.00  0.340          H  
ATOM  20707 1HB  TYR B 316     -33.090 -51.133  13.366  1.00  0.490          H  
ATOM  20708 2HB  TYR B 316     -34.810 -51.463  13.153  1.00  0.490          H  
ATOM  20709  HD1 TYR B 316     -32.355 -50.029  15.263  1.00  0.490          H  
ATOM  20710  HD2 TYR B 316     -36.160 -52.021  15.290  1.00  0.490          H  
ATOM  20711  HE1 TYR B 316     -32.820 -49.178  17.531  1.00  0.490          H  
ATOM  20712  HE2 TYR B 316     -36.592 -51.162  17.557  1.00  0.490          H  
ATOM  20713  HH  TYR B 316     -35.850 -49.941  19.216  1.00  0.490          H  
ATOM  20714  N   PHE B 317     -32.698 -54.638  12.180  1.00  0.390          N  
ATOM  20715  CA  PHE B 317     -32.624 -55.264  10.868  1.00  0.450          C  
ATOM  20716  C   PHE B 317     -33.755 -56.282  10.662  1.00  0.290          C  
ATOM  20717  O   PHE B 317     -34.160 -56.943  11.619  1.00  0.220          O  
ATOM  20718  CB  PHE B 317     -31.284 -55.985  10.700  1.00  0.610          C  
ATOM  20719  CG  PHE B 317     -30.060 -55.140  10.364  1.00  0.610          C  
ATOM  20720  CD1 PHE B 317     -30.051 -53.739  10.421  1.00  0.610          C  
ATOM  20721  CD2 PHE B 317     -28.890 -55.786   9.959  1.00  0.610          C  
ATOM  20722  CE1 PHE B 317     -28.918 -53.037  10.094  1.00  0.610          C  
ATOM  20723  CE2 PHE B 317     -27.760 -55.074   9.628  1.00  0.610          C  
ATOM  20724  CZ  PHE B 317     -27.775 -53.697   9.699  1.00  0.610          C  
ATOM  20725  H   PHE B 317     -32.003 -54.887  12.892  1.00  0.470          H  
ATOM  20726  HA  PHE B 317     -32.696 -54.469  10.137  1.00  0.540          H  
ATOM  20727 1HB  PHE B 317     -31.062 -56.489  11.643  1.00  0.730          H  
ATOM  20728 2HB  PHE B 317     -31.388 -56.759   9.974  1.00  0.730          H  
ATOM  20729  HD1 PHE B 317     -30.935 -53.191  10.736  1.00  0.730          H  
ATOM  20730  HD2 PHE B 317     -28.883 -56.882   9.903  1.00  0.730          H  
ATOM  20731  HE1 PHE B 317     -28.926 -51.952  10.150  1.00  0.730          H  
ATOM  20732  HE2 PHE B 317     -26.859 -55.597   9.313  1.00  0.730          H  
ATOM  20733  HZ  PHE B 317     -26.885 -53.128   9.443  1.00  0.730          H  
ATOM  20734  N   PRO B 318     -34.283 -56.431   9.427  1.00  0.320          N  
ATOM  20735  CA  PRO B 318     -35.276 -57.409   9.034  1.00  0.310          C  
ATOM  20736  C   PRO B 318     -34.657 -58.788   9.103  1.00  0.250          C  
ATOM  20737  O   PRO B 318     -33.441 -58.926   8.932  1.00  0.270          O  
ATOM  20738  CB  PRO B 318     -35.644 -56.982   7.607  1.00  0.460          C  
ATOM  20739  CG  PRO B 318     -34.446 -56.230   7.105  1.00  0.460          C  
ATOM  20740  CD  PRO B 318     -33.857 -55.558   8.332  1.00  0.460          C  
ATOM  20741  HA  PRO B 318     -36.141 -57.336   9.709  1.00  0.370          H  
ATOM  20742 1HB  PRO B 318     -35.857 -57.878   6.997  1.00  0.560          H  
ATOM  20743 2HB  PRO B 318     -36.561 -56.375   7.618  1.00  0.560          H  
ATOM  20744 1HG  PRO B 318     -33.764 -56.923   6.622  1.00  0.560          H  
ATOM  20745 2HG  PRO B 318     -34.746 -55.503   6.332  1.00  0.560          H  
ATOM  20746 1HD  PRO B 318     -32.781 -55.549   8.231  1.00  0.560          H  
ATOM  20747 2HD  PRO B 318     -34.283 -54.568   8.467  1.00  0.560          H  
ATOM  20748  N   HIS B 319     -35.480 -59.799   9.317  1.00  0.260          N  
ATOM  20749  CA  HIS B 319     -34.966 -61.150   9.412  1.00  0.240          C  
ATOM  20750  C   HIS B 319     -34.177 -61.555   8.169  1.00  0.220          C  
ATOM  20751  O   HIS B 319     -34.633 -61.399   7.021  1.00  0.230          O  
ATOM  20752  CB  HIS B 319     -36.101 -62.144   9.644  1.00  0.340          C  
ATOM  20753  CG  HIS B 319     -35.608 -63.494  10.001  1.00  0.340          C  
ATOM  20754  ND1 HIS B 319     -35.095 -63.789  11.252  1.00  0.340          N  
ATOM  20755  CD2 HIS B 319     -35.516 -64.627   9.280  1.00  0.340          C  
ATOM  20756  CE1 HIS B 319     -34.718 -65.054  11.277  1.00  0.340          C  
ATOM  20757  NE2 HIS B 319     -34.961 -65.580  10.095  1.00  0.340          N  
ATOM  20758  H   HIS B 319     -36.468 -59.633   9.445  1.00  0.310          H  
ATOM  20759  HA  HIS B 319     -34.291 -61.216  10.265  1.00  0.290          H  
ATOM  20760 1HB  HIS B 319     -36.746 -61.788  10.445  1.00  0.410          H  
ATOM  20761 2HB  HIS B 319     -36.705 -62.228   8.741  1.00  0.410          H  
ATOM  20762  HD2 HIS B 319     -35.814 -64.763   8.240  1.00  0.410          H  
ATOM  20763  HE1 HIS B 319     -34.273 -65.574  12.124  1.00  0.410          H  
ATOM  20764  HE2 HIS B 319     -34.764 -66.536   9.811  1.00  0.410          H  
ATOM  20765  N   GLY B 320     -32.980 -62.074   8.427  1.00  0.200          N  
ATOM  20766  CA  GLY B 320     -32.050 -62.525   7.410  1.00  0.190          C  
ATOM  20767  C   GLY B 320     -31.033 -61.451   6.992  1.00  0.170          C  
ATOM  20768  O   GLY B 320     -30.056 -61.762   6.313  1.00  0.170          O  
ATOM  20769  H   GLY B 320     -32.704 -62.161   9.396  1.00  0.240          H  
ATOM  20770 1HA  GLY B 320     -31.522 -63.404   7.785  1.00  0.230          H  
ATOM  20771 2HA  GLY B 320     -32.614 -62.854   6.538  1.00  0.230          H  
ATOM  20772  N   LEU B 321     -31.208 -60.182   7.392  1.00  0.190          N  
ATOM  20773  CA  LEU B 321     -30.216 -59.190   6.956  1.00  0.190          C  
ATOM  20774  C   LEU B 321     -28.961 -59.298   7.803  1.00  0.210          C  
ATOM  20775  O   LEU B 321     -29.018 -59.255   9.036  1.00  0.240          O  
ATOM  20776  CB  LEU B 321     -30.741 -57.738   7.048  1.00  0.270          C  
ATOM  20777  CG  LEU B 321     -29.797 -56.560   6.455  1.00  0.270          C  
ATOM  20778  CD1 LEU B 321     -29.624 -56.685   4.942  1.00  0.270          C  
ATOM  20779  CD2 LEU B 321     -30.423 -55.216   6.710  1.00  0.270          C  
ATOM  20780  H   LEU B 321     -32.015 -59.901   7.962  1.00  0.230          H  
ATOM  20781  HA  LEU B 321     -29.950 -59.404   5.925  1.00  0.230          H  
ATOM  20782 1HB  LEU B 321     -31.700 -57.673   6.622  1.00  0.320          H  
ATOM  20783 2HB  LEU B 321     -30.857 -57.536   8.078  1.00  0.320          H  
ATOM  20784  HG  LEU B 321     -28.817 -56.608   6.931  1.00  0.320          H  
ATOM  20785 1HD1 LEU B 321     -29.017 -55.867   4.614  1.00  0.320          H  
ATOM  20786 2HD1 LEU B 321     -29.148 -57.626   4.677  1.00  0.320          H  
ATOM  20787 3HD1 LEU B 321     -30.588 -56.617   4.450  1.00  0.320          H  
ATOM  20788 1HD2 LEU B 321     -29.771 -54.436   6.313  1.00  0.320          H  
ATOM  20789 2HD2 LEU B 321     -31.394 -55.168   6.215  1.00  0.320          H  
ATOM  20790 3HD2 LEU B 321     -30.555 -55.060   7.750  1.00  0.320          H  
ATOM  20791  N   GLU B 322     -27.819 -59.395   7.138  1.00  0.220          N  
ATOM  20792  CA  GLU B 322     -26.547 -59.492   7.838  1.00  0.250          C  
ATOM  20793  C   GLU B 322     -25.462 -58.610   7.237  1.00  0.270          C  
ATOM  20794  O   GLU B 322     -25.316 -58.496   6.015  1.00  0.290          O  
ATOM  20795  CB  GLU B 322     -26.037 -60.941   7.885  1.00  0.340          C  
ATOM  20796  CG  GLU B 322     -24.717 -61.101   8.673  1.00  0.340          C  
ATOM  20797  CD  GLU B 322     -24.206 -62.498   8.776  1.00  0.340          C  
ATOM  20798  OE1 GLU B 322     -24.866 -63.393   8.348  1.00  0.340          O  
ATOM  20799  OE2 GLU B 322     -23.089 -62.670   9.219  1.00  0.340          O  
ATOM  20800  H   GLU B 322     -27.869 -59.459   6.117  1.00  0.260          H  
ATOM  20801  HA  GLU B 322     -26.703 -59.163   8.866  1.00  0.300          H  
ATOM  20802 1HB  GLU B 322     -26.795 -61.578   8.344  1.00  0.410          H  
ATOM  20803 2HB  GLU B 322     -25.873 -61.302   6.871  1.00  0.410          H  
ATOM  20804 1HG  GLU B 322     -23.937 -60.532   8.178  1.00  0.410          H  
ATOM  20805 2HG  GLU B 322     -24.847 -60.692   9.674  1.00  0.410          H  
ATOM  20806  N   TYR B 323     -24.712 -57.973   8.137  1.00  0.280          N  
ATOM  20807  CA  TYR B 323     -23.558 -57.144   7.807  1.00  0.290          C  
ATOM  20808  C   TYR B 323     -22.285 -57.955   7.641  1.00  0.290          C  
ATOM  20809  O   TYR B 323     -21.904 -58.732   8.520  1.00  0.330          O  
ATOM  20810  CB  TYR B 323     -23.339 -56.078   8.886  1.00  0.400          C  
ATOM  20811  CG  TYR B 323     -22.001 -55.364   8.767  1.00  0.400          C  
ATOM  20812  CD1 TYR B 323     -21.685 -54.624   7.661  1.00  0.400          C  
ATOM  20813  CD2 TYR B 323     -21.078 -55.464   9.811  1.00  0.400          C  
ATOM  20814  CE1 TYR B 323     -20.460 -54.001   7.599  1.00  0.400          C  
ATOM  20815  CE2 TYR B 323     -19.863 -54.819   9.729  1.00  0.400          C  
ATOM  20816  CZ  TYR B 323     -19.570 -54.083   8.617  1.00  0.400          C  
ATOM  20817  OH  TYR B 323     -18.385 -53.404   8.497  1.00  0.400          O  
ATOM  20818  H   TYR B 323     -24.931 -58.117   9.113  1.00  0.340          H  
ATOM  20819  HA  TYR B 323     -23.751 -56.648   6.853  1.00  0.350          H  
ATOM  20820 1HB  TYR B 323     -24.129 -55.334   8.830  1.00  0.480          H  
ATOM  20821 2HB  TYR B 323     -23.393 -56.542   9.868  1.00  0.480          H  
ATOM  20822  HD1 TYR B 323     -22.391 -54.540   6.829  1.00  0.480          H  
ATOM  20823  HD2 TYR B 323     -21.321 -56.050  10.697  1.00  0.480          H  
ATOM  20824  HE1 TYR B 323     -20.186 -53.434   6.748  1.00  0.480          H  
ATOM  20825  HE2 TYR B 323     -19.146 -54.890  10.547  1.00  0.480          H  
ATOM  20826  HH  TYR B 323     -17.772 -53.706   9.175  1.00  0.480          H  
ATOM  20827  N   LYS B 324     -21.622 -57.743   6.512  1.00  0.260          N  
ATOM  20828  CA  LYS B 324     -20.385 -58.411   6.168  1.00  0.280          C  
ATOM  20829  C   LYS B 324     -19.287 -57.386   5.872  1.00  0.230          C  
ATOM  20830  O   LYS B 324     -19.542 -56.292   5.359  1.00  0.230          O  
ATOM  20831  CB  LYS B 324     -20.594 -59.288   4.925  1.00  0.380          C  
ATOM  20832  CG  LYS B 324     -21.673 -60.382   5.011  1.00  0.380          C  
ATOM  20833  CD  LYS B 324     -21.304 -61.513   5.966  1.00  0.380          C  
ATOM  20834  CE  LYS B 324     -22.309 -62.657   5.854  1.00  0.380          C  
ATOM  20835  NZ  LYS B 324     -22.043 -63.765   6.839  1.00  0.380          N  
ATOM  20836  H   LYS B 324     -22.023 -57.093   5.831  1.00  0.310          H  
ATOM  20837  HA  LYS B 324     -20.063 -59.021   7.012  1.00  0.340          H  
ATOM  20838 1HB  LYS B 324     -20.882 -58.658   4.103  1.00  0.460          H  
ATOM  20839 2HB  LYS B 324     -19.651 -59.758   4.655  1.00  0.460          H  
ATOM  20840 1HG  LYS B 324     -22.602 -59.926   5.367  1.00  0.460          H  
ATOM  20841 2HG  LYS B 324     -21.862 -60.785   4.021  1.00  0.460          H  
ATOM  20842 1HD  LYS B 324     -20.302 -61.879   5.751  1.00  0.460          H  
ATOM  20843 2HD  LYS B 324     -21.334 -61.140   6.995  1.00  0.460          H  
ATOM  20844 1HE  LYS B 324     -23.310 -62.266   6.023  1.00  0.460          H  
ATOM  20845 2HE  LYS B 324     -22.258 -63.065   4.846  1.00  0.460          H  
ATOM  20846 1HZ  LYS B 324     -22.741 -64.486   6.720  1.00  0.460          H  
ATOM  20847 2HZ  LYS B 324     -21.129 -64.152   6.697  1.00  0.460          H  
ATOM  20848 3HZ  LYS B 324     -22.120 -63.405   7.808  1.00  0.460          H  
ATOM  20849  N   VAL B 325     -18.038 -57.755   6.120  1.00  0.260          N  
ATOM  20850  CA  VAL B 325     -16.951 -56.865   5.732  1.00  0.340          C  
ATOM  20851  C   VAL B 325     -16.306 -57.372   4.460  1.00  0.330          C  
ATOM  20852  O   VAL B 325     -15.660 -58.422   4.451  1.00  1.060          O  
ATOM  20853  CB  VAL B 325     -15.914 -56.765   6.853  1.00  0.440          C  
ATOM  20854  CG1 VAL B 325     -14.738 -55.863   6.415  1.00  0.440          C  
ATOM  20855  CG2 VAL B 325     -16.581 -56.198   8.075  1.00  0.440          C  
ATOM  20856  H   VAL B 325     -17.847 -58.651   6.552  1.00  0.310          H  
ATOM  20857  HA  VAL B 325     -17.351 -55.866   5.544  1.00  0.410          H  
ATOM  20858  HB  VAL B 325     -15.542 -57.738   7.078  1.00  0.530          H  
ATOM  20859 1HG1 VAL B 325     -14.014 -55.800   7.223  1.00  0.530          H  
ATOM  20860 2HG1 VAL B 325     -14.245 -56.273   5.531  1.00  0.530          H  
ATOM  20861 3HG1 VAL B 325     -15.109 -54.859   6.182  1.00  0.530          H  
ATOM  20862 1HG2 VAL B 325     -15.862 -56.122   8.889  1.00  0.530          H  
ATOM  20863 2HG2 VAL B 325     -16.948 -55.224   7.821  1.00  0.530          H  
ATOM  20864 3HG2 VAL B 325     -17.411 -56.834   8.384  1.00  0.530          H  
ATOM  20865  N   ALA B 326     -16.482 -56.618   3.380  1.00  0.540          N  
ATOM  20866  CA  ALA B 326     -15.988 -57.022   2.074  1.00  0.360          C  
ATOM  20867  C   ALA B 326     -14.568 -56.544   1.869  1.00  0.410          C  
ATOM  20868  O   ALA B 326     -13.773 -57.181   1.189  1.00  0.850          O  
ATOM  20869  CB  ALA B 326     -16.878 -56.467   0.985  1.00  0.580          C  
ATOM  20870  H   ALA B 326     -16.968 -55.719   3.472  1.00  0.650          H  
ATOM  20871  HA  ALA B 326     -15.986 -58.109   2.023  1.00  0.430          H  
ATOM  20872 1HB  ALA B 326     -16.473 -56.781   0.051  1.00  0.690          H  
ATOM  20873 2HB  ALA B 326     -17.887 -56.841   1.110  1.00  0.690          H  
ATOM  20874 3HB  ALA B 326     -16.883 -55.391   1.035  1.00  0.690          H  
ATOM  20875  N   TYR B 327     -14.283 -55.382   2.417  1.00  0.220          N  
ATOM  20876  CA  TYR B 327     -12.984 -54.739   2.264  1.00  0.180          C  
ATOM  20877  C   TYR B 327     -12.735 -53.897   3.487  1.00  0.180          C  
ATOM  20878  O   TYR B 327     -13.642 -53.207   3.949  1.00  0.180          O  
ATOM  20879  CB  TYR B 327     -12.983 -53.863   1.004  1.00  0.270          C  
ATOM  20880  CG  TYR B 327     -11.723 -53.129   0.658  1.00  0.270          C  
ATOM  20881  CD1 TYR B 327     -10.702 -53.753  -0.034  1.00  0.270          C  
ATOM  20882  CD2 TYR B 327     -11.613 -51.790   1.012  1.00  0.270          C  
ATOM  20883  CE1 TYR B 327      -9.573 -53.037  -0.377  1.00  0.270          C  
ATOM  20884  CE2 TYR B 327     -10.496 -51.084   0.679  1.00  0.270          C  
ATOM  20885  CZ  TYR B 327      -9.475 -51.696  -0.018  1.00  0.270          C  
ATOM  20886  OH  TYR B 327      -8.351 -50.979  -0.361  1.00  0.270          O  
ATOM  20887  H   TYR B 327     -15.028 -54.924   2.945  1.00  0.260          H  
ATOM  20888  HA  TYR B 327     -12.206 -55.500   2.201  1.00  0.220          H  
ATOM  20889 1HB  TYR B 327     -13.282 -54.456   0.150  1.00  0.320          H  
ATOM  20890 2HB  TYR B 327     -13.716 -53.110   1.138  1.00  0.320          H  
ATOM  20891  HD1 TYR B 327     -10.796 -54.803  -0.318  1.00  0.320          H  
ATOM  20892  HD2 TYR B 327     -12.420 -51.298   1.550  1.00  0.320          H  
ATOM  20893  HE1 TYR B 327      -8.765 -53.518  -0.932  1.00  0.320          H  
ATOM  20894  HE2 TYR B 327     -10.413 -50.033   0.959  1.00  0.320          H  
ATOM  20895  HH  TYR B 327      -8.394 -50.104   0.050  1.00  0.320          H  
ATOM  20896  N   GLU B 328     -11.541 -53.967   4.044  1.00  0.210          N  
ATOM  20897  CA  GLU B 328     -11.204 -53.138   5.192  1.00  0.240          C  
ATOM  20898  C   GLU B 328      -9.709 -52.975   5.349  1.00  0.240          C  
ATOM  20899  O   GLU B 328      -9.023 -53.923   5.711  1.00  0.360          O  
ATOM  20900  CB  GLU B 328     -11.782 -53.761   6.477  1.00  0.320          C  
ATOM  20901  CG  GLU B 328     -11.365 -53.069   7.790  1.00  0.320          C  
ATOM  20902  CD  GLU B 328     -11.901 -51.684   7.920  1.00  0.320          C  
ATOM  20903  OE1 GLU B 328     -13.050 -51.538   8.267  1.00  0.320          O  
ATOM  20904  OE2 GLU B 328     -11.149 -50.756   7.616  1.00  0.320          O  
ATOM  20905  H   GLU B 328     -10.833 -54.567   3.643  1.00  0.250          H  
ATOM  20906  HA  GLU B 328     -11.631 -52.145   5.048  1.00  0.290          H  
ATOM  20907 1HB  GLU B 328     -12.863 -53.708   6.431  1.00  0.390          H  
ATOM  20908 2HB  GLU B 328     -11.500 -54.811   6.537  1.00  0.390          H  
ATOM  20909 1HG  GLU B 328     -11.743 -53.663   8.622  1.00  0.390          H  
ATOM  20910 2HG  GLU B 328     -10.286 -53.051   7.872  1.00  0.390          H  
ATOM  20911  N   THR B 329      -9.199 -51.763   5.215  1.00  0.220          N  
ATOM  20912  CA  THR B 329      -7.759 -51.573   5.340  1.00  0.190          C  
ATOM  20913  C   THR B 329      -7.301 -51.281   6.778  1.00  0.170          C  
ATOM  20914  O   THR B 329      -6.101 -51.379   7.080  1.00  0.170          O  
ATOM  20915  CB  THR B 329      -7.294 -50.462   4.386  1.00  0.280          C  
ATOM  20916  OG1 THR B 329      -7.942 -49.226   4.719  1.00  0.280          O  
ATOM  20917  CG2 THR B 329      -7.694 -50.852   2.981  1.00  0.280          C  
ATOM  20918  H   THR B 329      -9.800 -50.974   4.938  1.00  0.260          H  
ATOM  20919  HA  THR B 329      -7.274 -52.497   5.024  1.00  0.230          H  
ATOM  20920  HB  THR B 329      -6.213 -50.337   4.447  1.00  0.330          H  
ATOM  20921  HG1 THR B 329      -7.459 -48.739   5.428  1.00  0.330          H  
ATOM  20922 1HG2 THR B 329      -7.382 -50.072   2.290  1.00  0.330          H  
ATOM  20923 2HG2 THR B 329      -7.221 -51.795   2.707  1.00  0.330          H  
ATOM  20924 3HG2 THR B 329      -8.770 -50.962   2.936  1.00  0.330          H  
ATOM  20925  N   THR B 330      -8.249 -50.982   7.677  1.00  0.170          N  
ATOM  20926  CA  THR B 330      -7.938 -50.630   9.059  1.00  0.180          C  
ATOM  20927  C   THR B 330      -7.254 -51.763   9.812  1.00  0.200          C  
ATOM  20928  O   THR B 330      -6.306 -51.521  10.566  1.00  0.250          O  
ATOM  20929  CB  THR B 330      -9.209 -50.238   9.854  1.00  0.250          C  
ATOM  20930  OG1 THR B 330      -9.832 -49.123   9.242  1.00  0.250          O  
ATOM  20931  CG2 THR B 330      -8.824 -49.835  11.233  1.00  0.250          C  
ATOM  20932  H   THR B 330      -9.234 -50.930   7.396  1.00  0.200          H  
ATOM  20933  HA  THR B 330      -7.262 -49.772   9.045  1.00  0.220          H  
ATOM  20934  HB  THR B 330      -9.903 -51.072   9.897  1.00  0.300          H  
ATOM  20935  HG1 THR B 330     -10.306 -49.434   8.446  1.00  0.300          H  
ATOM  20936 1HG2 THR B 330      -9.712 -49.535  11.787  1.00  0.300          H  
ATOM  20937 2HG2 THR B 330      -8.343 -50.650  11.752  1.00  0.300          H  
ATOM  20938 3HG2 THR B 330      -8.149 -49.007  11.142  1.00  0.300          H  
ATOM  20939  N   SER B 331      -7.745 -52.996   9.644  1.00  0.250          N  
ATOM  20940  CA  SER B 331      -7.211 -54.135  10.381  1.00  0.270          C  
ATOM  20941  C   SER B 331      -5.727 -54.317  10.105  1.00  0.220          C  
ATOM  20942  O   SER B 331      -4.949 -54.586  11.023  1.00  0.270          O  
ATOM  20943  CB  SER B 331      -7.972 -55.394  10.012  1.00  0.370          C  
ATOM  20944  OG  SER B 331      -9.308 -55.320  10.443  1.00  0.370          O  
ATOM  20945  H   SER B 331      -8.524 -53.133   9.013  1.00  0.300          H  
ATOM  20946  HA  SER B 331      -7.340 -53.947  11.448  1.00  0.320          H  
ATOM  20947 1HB  SER B 331      -7.943 -55.530   8.930  1.00  0.440          H  
ATOM  20948 2HB  SER B 331      -7.488 -56.258  10.465  1.00  0.440          H  
ATOM  20949  HG  SER B 331      -9.721 -56.142  10.168  1.00  0.440          H  
ATOM  20950  N   PHE B 332      -5.327 -54.139   8.848  1.00  0.180          N  
ATOM  20951  CA  PHE B 332      -3.925 -54.212   8.480  1.00  0.170          C  
ATOM  20952  C   PHE B 332      -3.105 -53.219   9.249  1.00  0.150          C  
ATOM  20953  O   PHE B 332      -2.049 -53.561   9.791  1.00  0.160          O  
ATOM  20954  CB  PHE B 332      -3.696 -53.958   7.011  1.00  0.240          C  
ATOM  20955  CG  PHE B 332      -2.249 -53.857   6.730  1.00  0.240          C  
ATOM  20956  CD1 PHE B 332      -1.476 -54.985   6.624  1.00  0.240          C  
ATOM  20957  CD2 PHE B 332      -1.643 -52.616   6.590  1.00  0.240          C  
ATOM  20958  CE1 PHE B 332      -0.141 -54.888   6.364  1.00  0.240          C  
ATOM  20959  CE2 PHE B 332      -0.313 -52.527   6.349  1.00  0.240          C  
ATOM  20960  CZ  PHE B 332       0.442 -53.662   6.230  1.00  0.240          C  
ATOM  20961  H   PHE B 332      -6.008 -53.965   8.120  1.00  0.220          H  
ATOM  20962  HA  PHE B 332      -3.565 -55.216   8.723  1.00  0.200          H  
ATOM  20963 1HB  PHE B 332      -4.116 -54.769   6.411  1.00  0.290          H  
ATOM  20964 2HB  PHE B 332      -4.181 -53.030   6.708  1.00  0.290          H  
ATOM  20965  HD1 PHE B 332      -1.940 -55.969   6.729  1.00  0.290          H  
ATOM  20966  HD2 PHE B 332      -2.239 -51.703   6.678  1.00  0.290          H  
ATOM  20967  HE1 PHE B 332       0.447 -55.789   6.260  1.00  0.290          H  
ATOM  20968  HE2 PHE B 332       0.145 -51.562   6.246  1.00  0.290          H  
ATOM  20969  HZ  PHE B 332       1.505 -53.578   6.027  1.00  0.290          H  
ATOM  20970  N   VAL B 333      -3.550 -51.963   9.255  1.00  0.160          N  
ATOM  20971  CA  VAL B 333      -2.758 -50.942   9.893  1.00  0.200          C  
ATOM  20972  C   VAL B 333      -2.608 -51.272  11.371  1.00  0.190          C  
ATOM  20973  O   VAL B 333      -1.507 -51.143  11.916  1.00  0.220          O  
ATOM  20974  CB  VAL B 333      -3.387 -49.556   9.738  1.00  0.260          C  
ATOM  20975  CG1 VAL B 333      -2.550 -48.527  10.541  1.00  0.260          C  
ATOM  20976  CG2 VAL B 333      -3.506 -49.224   8.253  1.00  0.260          C  
ATOM  20977  H   VAL B 333      -4.423 -51.742   8.758  1.00  0.190          H  
ATOM  20978  HA  VAL B 333      -1.770 -50.933   9.428  1.00  0.240          H  
ATOM  20979  HB  VAL B 333      -4.387 -49.563  10.179  1.00  0.320          H  
ATOM  20980 1HG1 VAL B 333      -3.010 -47.551  10.452  1.00  0.320          H  
ATOM  20981 2HG1 VAL B 333      -2.494 -48.799  11.577  1.00  0.320          H  
ATOM  20982 3HG1 VAL B 333      -1.541 -48.493  10.150  1.00  0.320          H  
ATOM  20983 1HG2 VAL B 333      -3.967 -48.239   8.124  1.00  0.320          H  
ATOM  20984 2HG2 VAL B 333      -2.536 -49.236   7.792  1.00  0.320          H  
ATOM  20985 3HG2 VAL B 333      -4.126 -49.965   7.762  1.00  0.320          H  
ATOM  20986  N   LYS B 334      -3.700 -51.683  12.028  1.00  0.210          N  
ATOM  20987  CA  LYS B 334      -3.598 -52.030  13.435  1.00  0.250          C  
ATOM  20988  C   LYS B 334      -2.589 -53.152  13.649  1.00  0.250          C  
ATOM  20989  O   LYS B 334      -1.735 -53.047  14.534  1.00  0.260          O  
ATOM  20990  CB  LYS B 334      -4.945 -52.487  13.994  1.00  0.330          C  
ATOM  20991  CG  LYS B 334      -6.000 -51.413  14.184  1.00  0.330          C  
ATOM  20992  CD  LYS B 334      -7.282 -52.045  14.703  1.00  0.330          C  
ATOM  20993  CE  LYS B 334      -8.392 -51.028  14.951  1.00  0.330          C  
ATOM  20994  NZ  LYS B 334      -9.651 -51.715  15.373  1.00  0.330          N  
ATOM  20995  H   LYS B 334      -4.594 -51.751  11.528  1.00  0.250          H  
ATOM  20996  HA  LYS B 334      -3.252 -51.156  13.986  1.00  0.300          H  
ATOM  20997 1HB  LYS B 334      -5.367 -53.233  13.320  1.00  0.400          H  
ATOM  20998 2HB  LYS B 334      -4.785 -52.974  14.956  1.00  0.400          H  
ATOM  20999 1HG  LYS B 334      -5.644 -50.675  14.899  1.00  0.400          H  
ATOM  21000 2HG  LYS B 334      -6.193 -50.918  13.232  1.00  0.400          H  
ATOM  21001 1HD  LYS B 334      -7.637 -52.773  13.970  1.00  0.400          H  
ATOM  21002 2HD  LYS B 334      -7.073 -52.568  15.635  1.00  0.400          H  
ATOM  21003 1HE  LYS B 334      -8.086 -50.334  15.732  1.00  0.400          H  
ATOM  21004 2HE  LYS B 334      -8.583 -50.469  14.048  1.00  0.400          H  
ATOM  21005 1HZ  LYS B 334     -10.413 -51.046  15.538  1.00  0.400          H  
ATOM  21006 2HZ  LYS B 334      -9.947 -52.352  14.654  1.00  0.400          H  
ATOM  21007 3HZ  LYS B 334      -9.493 -52.228  16.224  1.00  0.400          H  
ATOM  21008  N   ALA B 335      -2.659 -54.207  12.818  1.00  0.240          N  
ATOM  21009  CA  ALA B 335      -1.756 -55.342  12.948  1.00  0.250          C  
ATOM  21010  C   ALA B 335      -0.304 -54.946  12.746  1.00  0.230          C  
ATOM  21011  O   ALA B 335       0.563 -55.381  13.506  1.00  0.240          O  
ATOM  21012  CB  ALA B 335      -2.121 -56.408  11.933  1.00  0.350          C  
ATOM  21013  H   ALA B 335      -3.393 -54.240  12.103  1.00  0.290          H  
ATOM  21014  HA  ALA B 335      -1.865 -55.745  13.957  1.00  0.300          H  
ATOM  21015 1HB  ALA B 335      -1.460 -57.266  12.053  1.00  0.420          H  
ATOM  21016 2HB  ALA B 335      -3.154 -56.714  12.089  1.00  0.420          H  
ATOM  21017 3HB  ALA B 335      -2.012 -55.999  10.927  1.00  0.420          H  
ATOM  21018  N   SER B 336      -0.043 -54.087  11.757  1.00  0.200          N  
ATOM  21019  CA  SER B 336       1.312 -53.649  11.467  1.00  0.170          C  
ATOM  21020  C   SER B 336       1.904 -52.922  12.668  1.00  0.160          C  
ATOM  21021  O   SER B 336       3.050 -53.192  13.067  1.00  0.160          O  
ATOM  21022  CB  SER B 336       1.328 -52.766  10.238  1.00  0.250          C  
ATOM  21023  OG  SER B 336       2.632 -52.325   9.951  1.00  0.250          O  
ATOM  21024  H   SER B 336      -0.804 -53.779  11.143  1.00  0.240          H  
ATOM  21025  HA  SER B 336       1.920 -54.531  11.264  1.00  0.200          H  
ATOM  21026 1HB  SER B 336       0.932 -53.327   9.389  1.00  0.300          H  
ATOM  21027 2HB  SER B 336       0.670 -51.910  10.395  1.00  0.300          H  
ATOM  21028  HG  SER B 336       2.567 -51.843   9.123  1.00  0.300          H  
ATOM  21029  N   ILE B 337       1.115 -52.022  13.273  1.00  0.150          N  
ATOM  21030  CA  ILE B 337       1.583 -51.294  14.441  1.00  0.140          C  
ATOM  21031  C   ILE B 337       1.837 -52.268  15.596  1.00  0.160          C  
ATOM  21032  O   ILE B 337       2.849 -52.149  16.290  1.00  0.170          O  
ATOM  21033  CB  ILE B 337       0.605 -50.178  14.871  1.00  0.200          C  
ATOM  21034  CG1 ILE B 337       0.472 -49.084  13.727  1.00  0.200          C  
ATOM  21035  CG2 ILE B 337       1.101 -49.518  16.216  1.00  0.200          C  
ATOM  21036  CD1 ILE B 337       1.718 -48.272  13.370  1.00  0.200          C  
ATOM  21037  H   ILE B 337       0.187 -51.826  12.876  1.00  0.180          H  
ATOM  21038  HA  ILE B 337       2.519 -50.823  14.190  1.00  0.170          H  
ATOM  21039  HB  ILE B 337      -0.391 -50.610  15.019  1.00  0.240          H  
ATOM  21040 1HG1 ILE B 337       0.162 -49.591  12.824  1.00  0.240          H  
ATOM  21041 2HG1 ILE B 337      -0.300 -48.402  14.004  1.00  0.240          H  
ATOM  21042 1HG2 ILE B 337       0.403 -48.739  16.517  1.00  0.240          H  
ATOM  21043 2HG2 ILE B 337       1.153 -50.267  17.005  1.00  0.240          H  
ATOM  21044 3HG2 ILE B 337       2.089 -49.084  16.082  1.00  0.240          H  
ATOM  21045 1HD1 ILE B 337       1.445 -47.592  12.564  1.00  0.240          H  
ATOM  21046 2HD1 ILE B 337       2.060 -47.696  14.229  1.00  0.240          H  
ATOM  21047 3HD1 ILE B 337       2.516 -48.919  13.029  1.00  0.240          H  
ATOM  21048  N   GLU B 338       0.938 -53.226  15.830  1.00  0.180          N  
ATOM  21049  CA  GLU B 338       1.178 -54.160  16.920  1.00  0.190          C  
ATOM  21050  C   GLU B 338       2.469 -54.952  16.716  1.00  0.180          C  
ATOM  21051  O   GLU B 338       3.218 -55.162  17.675  1.00  0.180          O  
ATOM  21052  CB  GLU B 338       0.014 -55.143  17.055  1.00  0.260          C  
ATOM  21053  CG  GLU B 338      -1.285 -54.549  17.582  1.00  0.260          C  
ATOM  21054  CD  GLU B 338      -2.415 -55.546  17.557  1.00  0.260          C  
ATOM  21055  OE1 GLU B 338      -2.214 -56.616  17.029  1.00  0.260          O  
ATOM  21056  OE2 GLU B 338      -3.471 -55.242  18.061  1.00  0.260          O  
ATOM  21057  H   GLU B 338       0.078 -53.289  15.271  1.00  0.220          H  
ATOM  21058  HA  GLU B 338       1.267 -53.591  17.845  1.00  0.230          H  
ATOM  21059 1HB  GLU B 338      -0.197 -55.573  16.076  1.00  0.310          H  
ATOM  21060 2HB  GLU B 338       0.305 -55.961  17.712  1.00  0.310          H  
ATOM  21061 1HG  GLU B 338      -1.129 -54.218  18.609  1.00  0.310          H  
ATOM  21062 2HG  GLU B 338      -1.551 -53.682  16.988  1.00  0.310          H  
ATOM  21063  N   ASP B 339       2.754 -55.381  15.481  1.00  0.180          N  
ATOM  21064  CA  ASP B 339       3.964 -56.157  15.245  1.00  0.180          C  
ATOM  21065  C   ASP B 339       5.243 -55.345  15.463  1.00  0.130          C  
ATOM  21066  O   ASP B 339       6.237 -55.878  15.981  1.00  0.110          O  
ATOM  21067  CB  ASP B 339       3.928 -56.816  13.873  1.00  0.250          C  
ATOM  21068  CG  ASP B 339       2.908 -58.038  13.786  1.00  0.250          C  
ATOM  21069  OD1 ASP B 339       2.431 -58.551  14.807  1.00  0.250          O  
ATOM  21070  OD2 ASP B 339       2.668 -58.447  12.688  1.00  0.250          O  
ATOM  21071  H   ASP B 339       2.072 -55.231  14.725  1.00  0.220          H  
ATOM  21072  HA  ASP B 339       3.975 -56.963  15.966  1.00  0.220          H  
ATOM  21073 1HB  ASP B 339       3.625 -56.067  13.129  1.00  0.300          H  
ATOM  21074 2HB  ASP B 339       4.923 -57.163  13.599  1.00  0.300          H  
ATOM  21075  N   VAL B 340       5.246 -54.066  15.081  1.00  0.160          N  
ATOM  21076  CA  VAL B 340       6.423 -53.247  15.363  1.00  0.120          C  
ATOM  21077  C   VAL B 340       6.574 -53.024  16.895  1.00  0.100          C  
ATOM  21078  O   VAL B 340       7.700 -52.924  17.392  1.00  0.120          O  
ATOM  21079  CB  VAL B 340       6.453 -51.973  14.494  1.00  0.180          C  
ATOM  21080  CG1 VAL B 340       5.385 -51.062  14.864  1.00  0.180          C  
ATOM  21081  CG2 VAL B 340       7.853 -51.300  14.618  1.00  0.180          C  
ATOM  21082  H   VAL B 340       4.437 -53.691  14.565  1.00  0.190          H  
ATOM  21083  HA  VAL B 340       7.294 -53.813  15.034  1.00  0.140          H  
ATOM  21084  HB  VAL B 340       6.274 -52.260  13.461  1.00  0.220          H  
ATOM  21085 1HG1 VAL B 340       5.394 -50.207  14.209  1.00  0.220          H  
ATOM  21086 2HG1 VAL B 340       4.490 -51.585  14.730  1.00  0.220          H  
ATOM  21087 3HG1 VAL B 340       5.480 -50.749  15.885  1.00  0.220          H  
ATOM  21088 1HG2 VAL B 340       7.898 -50.418  13.980  1.00  0.220          H  
ATOM  21089 2HG2 VAL B 340       8.038 -51.006  15.654  1.00  0.220          H  
ATOM  21090 3HG2 VAL B 340       8.627 -52.007  14.307  1.00  0.220          H  
ATOM  21091  N   VAL B 341       5.459 -52.940  17.645  1.00  0.120          N  
ATOM  21092  CA  VAL B 341       5.568 -52.848  19.108  1.00  0.110          C  
ATOM  21093  C   VAL B 341       6.216 -54.125  19.657  1.00  0.120          C  
ATOM  21094  O   VAL B 341       7.090 -54.057  20.530  1.00  0.120          O  
ATOM  21095  CB  VAL B 341       4.201 -52.658  19.809  1.00  0.160          C  
ATOM  21096  CG1 VAL B 341       4.376 -52.785  21.351  1.00  0.160          C  
ATOM  21097  CG2 VAL B 341       3.625 -51.295  19.473  1.00  0.160          C  
ATOM  21098  H   VAL B 341       4.543 -52.924  17.178  1.00  0.140          H  
ATOM  21099  HA  VAL B 341       6.204 -51.999  19.353  1.00  0.130          H  
ATOM  21100  HB  VAL B 341       3.516 -53.434  19.475  1.00  0.190          H  
ATOM  21101 1HG1 VAL B 341       3.409 -52.654  21.832  1.00  0.190          H  
ATOM  21102 2HG1 VAL B 341       4.767 -53.765  21.621  1.00  0.190          H  
ATOM  21103 3HG1 VAL B 341       5.064 -52.015  21.704  1.00  0.190          H  
ATOM  21104 1HG2 VAL B 341       2.659 -51.175  19.960  1.00  0.190          H  
ATOM  21105 2HG2 VAL B 341       4.299 -50.530  19.826  1.00  0.190          H  
ATOM  21106 3HG2 VAL B 341       3.498 -51.204  18.405  1.00  0.190          H  
ATOM  21107  N   LYS B 342       5.775 -55.294  19.159  1.00  0.140          N  
ATOM  21108  CA  LYS B 342       6.333 -56.575  19.591  1.00  0.170          C  
ATOM  21109  C   LYS B 342       7.836 -56.577  19.340  1.00  0.160          C  
ATOM  21110  O   LYS B 342       8.601 -57.064  20.177  1.00  0.180          O  
ATOM  21111  CB  LYS B 342       5.694 -57.729  18.821  1.00  0.230          C  
ATOM  21112  CG  LYS B 342       4.235 -58.013  19.148  1.00  0.230          C  
ATOM  21113  CD  LYS B 342       3.680 -59.081  18.195  1.00  0.230          C  
ATOM  21114  CE  LYS B 342       2.171 -59.222  18.303  1.00  0.230          C  
ATOM  21115  NZ  LYS B 342       1.625 -60.071  17.195  1.00  0.230          N  
ATOM  21116  H   LYS B 342       5.009 -55.277  18.478  1.00  0.170          H  
ATOM  21117  HA  LYS B 342       6.158 -56.700  20.656  1.00  0.200          H  
ATOM  21118 1HB  LYS B 342       5.758 -57.531  17.761  1.00  0.270          H  
ATOM  21119 2HB  LYS B 342       6.258 -58.640  19.010  1.00  0.270          H  
ATOM  21120 1HG  LYS B 342       4.161 -58.372  20.174  1.00  0.270          H  
ATOM  21121 2HG  LYS B 342       3.652 -57.108  19.063  1.00  0.270          H  
ATOM  21122 1HD  LYS B 342       3.932 -58.842  17.168  1.00  0.270          H  
ATOM  21123 2HD  LYS B 342       4.133 -60.039  18.437  1.00  0.270          H  
ATOM  21124 1HE  LYS B 342       1.918 -59.677  19.258  1.00  0.270          H  
ATOM  21125 2HE  LYS B 342       1.712 -58.232  18.246  1.00  0.270          H  
ATOM  21126 1HZ  LYS B 342       0.622 -60.141  17.279  1.00  0.270          H  
ATOM  21127 2HZ  LYS B 342       1.865 -59.604  16.278  1.00  0.270          H  
ATOM  21128 3HZ  LYS B 342       2.031 -60.990  17.222  1.00  0.270          H  
ATOM  21129  N   THR B 343       8.249 -56.006  18.195  1.00  0.160          N  
ATOM  21130  CA  THR B 343       9.652 -55.882  17.818  1.00  0.170          C  
ATOM  21131  C   THR B 343      10.404 -55.059  18.858  1.00  0.130          C  
ATOM  21132  O   THR B 343      11.497 -55.447  19.268  1.00  0.140          O  
ATOM  21133  CB  THR B 343       9.814 -55.250  16.418  1.00  0.230          C  
ATOM  21134  OG1 THR B 343       9.194 -56.102  15.437  1.00  0.230          O  
ATOM  21135  CG2 THR B 343      11.292 -55.059  16.073  1.00  0.230          C  
ATOM  21136  H   THR B 343       7.533 -55.695  17.536  1.00  0.190          H  
ATOM  21137  HA  THR B 343      10.092 -56.879  17.792  1.00  0.200          H  
ATOM  21138  HB  THR B 343       9.346 -54.291  16.396  1.00  0.280          H  
ATOM  21139  HG1 THR B 343       8.226 -56.113  15.576  1.00  0.280          H  
ATOM  21140 1HG2 THR B 343      11.352 -54.609  15.095  1.00  0.280          H  
ATOM  21141 2HG2 THR B 343      11.773 -54.401  16.795  1.00  0.280          H  
ATOM  21142 3HG2 THR B 343      11.800 -56.023  16.070  1.00  0.280          H  
ATOM  21143  N   LEU B 344       9.850 -53.922  19.307  1.00  0.110          N  
ATOM  21144  CA  LEU B 344      10.562 -53.167  20.345  1.00  0.120          C  
ATOM  21145  C   LEU B 344      10.758 -54.001  21.595  1.00  0.120          C  
ATOM  21146  O   LEU B 344      11.843 -54.001  22.183  1.00  0.130          O  
ATOM  21147  CB  LEU B 344       9.771 -51.930  20.834  1.00  0.160          C  
ATOM  21148  CG  LEU B 344       9.634 -50.724  19.943  1.00  0.160          C  
ATOM  21149  CD1 LEU B 344       8.621 -49.770  20.546  1.00  0.160          C  
ATOM  21150  CD2 LEU B 344      10.941 -50.017  19.872  1.00  0.160          C  
ATOM  21151  H   LEU B 344       8.980 -53.584  18.878  1.00  0.130          H  
ATOM  21152  HA  LEU B 344      11.538 -52.882  19.961  1.00  0.140          H  
ATOM  21153 1HB  LEU B 344       8.760 -52.262  21.063  1.00  0.200          H  
ATOM  21154 2HB  LEU B 344      10.223 -51.595  21.767  1.00  0.200          H  
ATOM  21155  HG  LEU B 344       9.303 -51.031  18.947  1.00  0.200          H  
ATOM  21156 1HD1 LEU B 344       8.531 -48.891  19.910  1.00  0.200          H  
ATOM  21157 2HD1 LEU B 344       7.656 -50.272  20.624  1.00  0.200          H  
ATOM  21158 3HD1 LEU B 344       8.949 -49.463  21.538  1.00  0.200          H  
ATOM  21159 1HD2 LEU B 344      10.832 -49.161  19.245  1.00  0.200          H  
ATOM  21160 2HD2 LEU B 344      11.247 -49.703  20.861  1.00  0.200          H  
ATOM  21161 3HD2 LEU B 344      11.683 -50.666  19.470  1.00  0.200          H  
ATOM  21162  N   LEU B 345       9.720 -54.730  21.997  1.00  0.130          N  
ATOM  21163  CA  LEU B 345       9.815 -55.519  23.214  1.00  0.160          C  
ATOM  21164  C   LEU B 345      10.853 -56.639  23.086  1.00  0.150          C  
ATOM  21165  O   LEU B 345      11.637 -56.879  24.020  1.00  0.160          O  
ATOM  21166  CB  LEU B 345       8.430 -56.104  23.523  1.00  0.210          C  
ATOM  21167  CG  LEU B 345       7.317 -55.068  23.897  1.00  0.210          C  
ATOM  21168  CD1 LEU B 345       5.973 -55.781  23.944  1.00  0.210          C  
ATOM  21169  CD2 LEU B 345       7.620 -54.405  25.242  1.00  0.210          C  
ATOM  21170  H   LEU B 345       8.839 -54.671  21.469  1.00  0.160          H  
ATOM  21171  HA  LEU B 345      10.137 -54.867  24.018  1.00  0.190          H  
ATOM  21172 1HB  LEU B 345       8.088 -56.651  22.649  1.00  0.250          H  
ATOM  21173 2HB  LEU B 345       8.528 -56.806  24.348  1.00  0.250          H  
ATOM  21174  HG  LEU B 345       7.264 -54.300  23.123  1.00  0.250          H  
ATOM  21175 1HD1 LEU B 345       5.190 -55.062  24.181  1.00  0.250          H  
ATOM  21176 2HD1 LEU B 345       5.767 -56.229  22.975  1.00  0.250          H  
ATOM  21177 3HD1 LEU B 345       5.996 -56.558  24.705  1.00  0.250          H  
ATOM  21178 1HD2 LEU B 345       6.828 -53.693  25.473  1.00  0.250          H  
ATOM  21179 2HD2 LEU B 345       7.664 -55.165  26.023  1.00  0.250          H  
ATOM  21180 3HD2 LEU B 345       8.565 -53.875  25.203  1.00  0.250          H  
ATOM  21181  N   GLU B 346      10.881 -57.310  21.928  1.00  0.150          N  
ATOM  21182  CA  GLU B 346      11.853 -58.365  21.701  1.00  0.160          C  
ATOM  21183  C   GLU B 346      13.252 -57.782  21.644  1.00  0.150          C  
ATOM  21184  O   GLU B 346      14.189 -58.377  22.177  1.00  0.160          O  
ATOM  21185  CB  GLU B 346      11.565 -59.162  20.429  1.00  0.220          C  
ATOM  21186  CG  GLU B 346      12.509 -60.374  20.237  1.00  0.220          C  
ATOM  21187  CD  GLU B 346      12.142 -61.249  19.073  1.00  0.220          C  
ATOM  21188  OE1 GLU B 346      11.214 -60.926  18.379  1.00  0.220          O  
ATOM  21189  OE2 GLU B 346      12.792 -62.246  18.874  1.00  0.220          O  
ATOM  21190  H   GLU B 346      10.184 -57.100  21.206  1.00  0.180          H  
ATOM  21191  HA  GLU B 346      11.809 -59.055  22.542  1.00  0.190          H  
ATOM  21192 1HB  GLU B 346      10.535 -59.520  20.448  1.00  0.260          H  
ATOM  21193 2HB  GLU B 346      11.667 -58.505  19.559  1.00  0.260          H  
ATOM  21194 1HG  GLU B 346      13.519 -60.004  20.079  1.00  0.260          H  
ATOM  21195 2HG  GLU B 346      12.513 -60.968  21.150  1.00  0.260          H  
ATOM  21196  N   ALA B 347      13.408 -56.633  20.970  1.00  0.130          N  
ATOM  21197  CA  ALA B 347      14.709 -56.014  20.842  1.00  0.130          C  
ATOM  21198  C   ALA B 347      15.280 -55.677  22.202  1.00  0.140          C  
ATOM  21199  O   ALA B 347      16.464 -55.906  22.436  1.00  0.140          O  
ATOM  21200  CB  ALA B 347      14.619 -54.755  20.000  1.00  0.180          C  
ATOM  21201  H   ALA B 347      12.609 -56.194  20.509  1.00  0.160          H  
ATOM  21202  HA  ALA B 347      15.368 -56.724  20.355  1.00  0.160          H  
ATOM  21203 1HB  ALA B 347      15.605 -54.311  19.891  1.00  0.220          H  
ATOM  21204 2HB  ALA B 347      14.223 -55.011  19.014  1.00  0.220          H  
ATOM  21205 3HB  ALA B 347      13.950 -54.047  20.485  1.00  0.220          H  
ATOM  21206  N   ILE B 348      14.450 -55.184  23.121  1.00  0.130          N  
ATOM  21207  CA  ILE B 348      14.942 -54.859  24.448  1.00  0.140          C  
ATOM  21208  C   ILE B 348      15.400 -56.137  25.146  1.00  0.140          C  
ATOM  21209  O   ILE B 348      16.439 -56.129  25.816  1.00  0.150          O  
ATOM  21210  CB  ILE B 348      13.919 -54.051  25.260  1.00  0.190          C  
ATOM  21211  CG1 ILE B 348      13.777 -52.654  24.564  1.00  0.190          C  
ATOM  21212  CG2 ILE B 348      14.423 -53.886  26.748  1.00  0.190          C  
ATOM  21213  CD1 ILE B 348      12.610 -51.823  25.014  1.00  0.190          C  
ATOM  21214  H   ILE B 348      13.479 -54.972  22.860  1.00  0.160          H  
ATOM  21215  HA  ILE B 348      15.815 -54.219  24.333  1.00  0.170          H  
ATOM  21216  HB  ILE B 348      12.945 -54.550  25.231  1.00  0.230          H  
ATOM  21217 1HG1 ILE B 348      14.687 -52.091  24.743  1.00  0.230          H  
ATOM  21218 2HG1 ILE B 348      13.678 -52.811  23.493  1.00  0.230          H  
ATOM  21219 1HG2 ILE B 348      13.712 -53.299  27.322  1.00  0.230          H  
ATOM  21220 2HG2 ILE B 348      14.526 -54.864  27.218  1.00  0.230          H  
ATOM  21221 3HG2 ILE B 348      15.394 -53.382  26.755  1.00  0.230          H  
ATOM  21222 1HD1 ILE B 348      12.610 -50.891  24.463  1.00  0.230          H  
ATOM  21223 2HD1 ILE B 348      11.684 -52.365  24.811  1.00  0.230          H  
ATOM  21224 3HD1 ILE B 348      12.688 -51.617  26.063  1.00  0.230          H  
ATOM  21225  N   ALA B 349      14.611 -57.221  25.050  1.00  0.150          N  
ATOM  21226  CA  ALA B 349      15.025 -58.485  25.655  1.00  0.160          C  
ATOM  21227  C   ALA B 349      16.366 -58.969  25.071  1.00  0.160          C  
ATOM  21228  O   ALA B 349      17.221 -59.472  25.806  1.00  0.170          O  
ATOM  21229  CB  ALA B 349      13.962 -59.541  25.430  1.00  0.220          C  
ATOM  21230  H   ALA B 349      13.712 -57.157  24.555  1.00  0.180          H  
ATOM  21231  HA  ALA B 349      15.153 -58.323  26.723  1.00  0.190          H  
ATOM  21232 1HB  ALA B 349      14.265 -60.472  25.903  1.00  0.260          H  
ATOM  21233 2HB  ALA B 349      13.020 -59.200  25.859  1.00  0.260          H  
ATOM  21234 3HB  ALA B 349      13.834 -59.700  24.360  1.00  0.260          H  
ATOM  21235  N   LEU B 350      16.566 -58.806  23.760  1.00  0.160          N  
ATOM  21236  CA  LEU B 350      17.827 -59.214  23.151  1.00  0.160          C  
ATOM  21237  C   LEU B 350      18.991 -58.368  23.658  1.00  0.150          C  
ATOM  21238  O   LEU B 350      20.081 -58.902  23.903  1.00  0.160          O  
ATOM  21239  CB  LEU B 350      17.710 -59.167  21.628  1.00  0.220          C  
ATOM  21240  CG  LEU B 350      16.772 -60.254  21.006  1.00  0.220          C  
ATOM  21241  CD1 LEU B 350      16.542 -59.954  19.555  1.00  0.220          C  
ATOM  21242  CD2 LEU B 350      17.414 -61.647  21.133  1.00  0.220          C  
ATOM  21243  H   LEU B 350      15.800 -58.444  23.181  1.00  0.190          H  
ATOM  21244  HA  LEU B 350      18.028 -60.231  23.457  1.00  0.190          H  
ATOM  21245 1HB  LEU B 350      17.318 -58.192  21.349  1.00  0.270          H  
ATOM  21246 2HB  LEU B 350      18.699 -59.273  21.196  1.00  0.270          H  
ATOM  21247  HG  LEU B 350      15.810 -60.240  21.518  1.00  0.270          H  
ATOM  21248 1HD1 LEU B 350      15.879 -60.707  19.126  1.00  0.270          H  
ATOM  21249 2HD1 LEU B 350      16.083 -58.975  19.437  1.00  0.270          H  
ATOM  21250 3HD1 LEU B 350      17.478 -59.981  19.048  1.00  0.270          H  
ATOM  21251 1HD2 LEU B 350      16.747 -62.384  20.686  1.00  0.270          H  
ATOM  21252 2HD2 LEU B 350      18.371 -61.660  20.609  1.00  0.270          H  
ATOM  21253 3HD2 LEU B 350      17.573 -61.909  22.165  1.00  0.270          H  
ATOM  21254  N   VAL B 351      18.761 -57.063  23.856  1.00  0.150          N  
ATOM  21255  CA  VAL B 351      19.800 -56.201  24.400  1.00  0.140          C  
ATOM  21256  C   VAL B 351      20.138 -56.698  25.798  1.00  0.150          C  
ATOM  21257  O   VAL B 351      21.307 -56.871  26.130  1.00  0.150          O  
ATOM  21258  CB  VAL B 351      19.353 -54.720  24.451  1.00  0.200          C  
ATOM  21259  CG1 VAL B 351      20.388 -53.867  25.238  1.00  0.200          C  
ATOM  21260  CG2 VAL B 351      19.189 -54.175  23.011  1.00  0.200          C  
ATOM  21261  H   VAL B 351      17.858 -56.672  23.564  1.00  0.180          H  
ATOM  21262  HA  VAL B 351      20.686 -56.279  23.771  1.00  0.170          H  
ATOM  21263  HB  VAL B 351      18.398 -54.659  24.971  1.00  0.240          H  
ATOM  21264 1HG1 VAL B 351      20.050 -52.842  25.275  1.00  0.240          H  
ATOM  21265 2HG1 VAL B 351      20.484 -54.238  26.256  1.00  0.240          H  
ATOM  21266 3HG1 VAL B 351      21.355 -53.910  24.751  1.00  0.240          H  
ATOM  21267 1HG2 VAL B 351      18.848 -53.150  23.050  1.00  0.240          H  
ATOM  21268 2HG2 VAL B 351      20.114 -54.219  22.480  1.00  0.240          H  
ATOM  21269 3HG2 VAL B 351      18.475 -54.756  22.477  1.00  0.240          H  
ATOM  21270  N   PHE B 352      19.118 -56.995  26.615  1.00  0.150          N  
ATOM  21271  CA  PHE B 352      19.348 -57.497  27.968  1.00  0.150          C  
ATOM  21272  C   PHE B 352      20.304 -58.685  27.929  1.00  0.160          C  
ATOM  21273  O   PHE B 352      21.286 -58.717  28.673  1.00  0.150          O  
ATOM  21274  CB  PHE B 352      18.026 -57.950  28.608  1.00  0.210          C  
ATOM  21275  CG  PHE B 352      18.136 -58.574  29.976  1.00  0.210          C  
ATOM  21276  CD1 PHE B 352      18.024 -57.813  31.124  1.00  0.210          C  
ATOM  21277  CD2 PHE B 352      18.368 -59.942  30.112  1.00  0.210          C  
ATOM  21278  CE1 PHE B 352      18.130 -58.387  32.366  1.00  0.210          C  
ATOM  21279  CE2 PHE B 352      18.479 -60.513  31.349  1.00  0.210          C  
ATOM  21280  CZ  PHE B 352      18.356 -59.734  32.474  1.00  0.210          C  
ATOM  21281  H   PHE B 352      18.158 -56.823  26.299  1.00  0.180          H  
ATOM  21282  HA  PHE B 352      19.790 -56.702  28.569  1.00  0.180          H  
ATOM  21283 1HB  PHE B 352      17.355 -57.094  28.675  1.00  0.250          H  
ATOM  21284 2HB  PHE B 352      17.551 -58.664  27.976  1.00  0.250          H  
ATOM  21285  HD1 PHE B 352      17.846 -56.756  31.038  1.00  0.250          H  
ATOM  21286  HD2 PHE B 352      18.460 -60.565  29.222  1.00  0.250          H  
ATOM  21287  HE1 PHE B 352      18.036 -57.772  33.260  1.00  0.250          H  
ATOM  21288  HE2 PHE B 352      18.660 -61.582  31.440  1.00  0.250          H  
ATOM  21289  HZ  PHE B 352      18.430 -60.185  33.439  1.00  0.250          H  
ATOM  21290  N   LEU B 353      20.025 -59.663  27.061  1.00  0.160          N  
ATOM  21291  CA  LEU B 353      20.863 -60.851  26.988  1.00  0.170          C  
ATOM  21292  C   LEU B 353      22.308 -60.544  26.567  1.00  0.170          C  
ATOM  21293  O   LEU B 353      23.248 -61.100  27.154  1.00  0.180          O  
ATOM  21294  CB  LEU B 353      20.230 -61.840  26.001  1.00  0.230          C  
ATOM  21295  CG  LEU B 353      18.868 -62.476  26.439  1.00  0.230          C  
ATOM  21296  CD1 LEU B 353      18.283 -63.248  25.257  1.00  0.230          C  
ATOM  21297  CD2 LEU B 353      19.064 -63.403  27.648  1.00  0.230          C  
ATOM  21298  H   LEU B 353      19.183 -59.582  26.480  1.00  0.190          H  
ATOM  21299  HA  LEU B 353      20.904 -61.290  27.977  1.00  0.200          H  
ATOM  21300 1HB  LEU B 353      20.057 -61.311  25.061  1.00  0.280          H  
ATOM  21301 2HB  LEU B 353      20.937 -62.645  25.814  1.00  0.280          H  
ATOM  21302  HG  LEU B 353      18.168 -61.685  26.705  1.00  0.280          H  
ATOM  21303 1HD1 LEU B 353      17.324 -63.678  25.542  1.00  0.280          H  
ATOM  21304 2HD1 LEU B 353      18.138 -62.568  24.423  1.00  0.280          H  
ATOM  21305 3HD1 LEU B 353      18.965 -64.043  24.964  1.00  0.280          H  
ATOM  21306 1HD2 LEU B 353      18.102 -63.832  27.926  1.00  0.280          H  
ATOM  21307 2HD2 LEU B 353      19.756 -64.205  27.386  1.00  0.280          H  
ATOM  21308 3HD2 LEU B 353      19.457 -62.855  28.495  1.00  0.280          H  
ATOM  21309  N   VAL B 354      22.506 -59.638  25.597  1.00  0.160          N  
ATOM  21310  CA  VAL B 354      23.873 -59.286  25.197  1.00  0.170          C  
ATOM  21311  C   VAL B 354      24.581 -58.577  26.347  1.00  0.160          C  
ATOM  21312  O   VAL B 354      25.763 -58.824  26.608  1.00  0.180          O  
ATOM  21313  CB  VAL B 354      23.929 -58.397  23.932  1.00  0.230          C  
ATOM  21314  CG1 VAL B 354      25.408 -57.917  23.662  1.00  0.230          C  
ATOM  21315  CG2 VAL B 354      23.420 -59.184  22.736  1.00  0.230          C  
ATOM  21316  H   VAL B 354      21.689 -59.243  25.111  1.00  0.190          H  
ATOM  21317  HA  VAL B 354      24.411 -60.208  24.979  1.00  0.200          H  
ATOM  21318  HB  VAL B 354      23.306 -57.509  24.089  1.00  0.280          H  
ATOM  21319 1HG1 VAL B 354      25.432 -57.290  22.779  1.00  0.280          H  
ATOM  21320 2HG1 VAL B 354      25.794 -57.347  24.497  1.00  0.280          H  
ATOM  21321 3HG1 VAL B 354      26.044 -58.787  23.503  1.00  0.280          H  
ATOM  21322 1HG2 VAL B 354      23.460 -58.572  21.863  1.00  0.280          H  
ATOM  21323 2HG2 VAL B 354      24.044 -60.063  22.584  1.00  0.280          H  
ATOM  21324 3HG2 VAL B 354      22.393 -59.500  22.911  1.00  0.280          H  
ATOM  21325  N   MET B 355      23.888 -57.646  27.001  1.00  0.150          N  
ATOM  21326  CA  MET B 355      24.494 -56.924  28.100  1.00  0.150          C  
ATOM  21327  C   MET B 355      24.874 -57.891  29.204  1.00  0.150          C  
ATOM  21328  O   MET B 355      25.966 -57.780  29.761  1.00  0.170          O  
ATOM  21329  CB  MET B 355      23.545 -55.847  28.631  1.00  0.210          C  
ATOM  21330  CG  MET B 355      23.222 -54.698  27.693  1.00  0.210          C  
ATOM  21331  SD  MET B 355      24.621 -53.798  27.169  1.00  0.210          S  
ATOM  21332  CE  MET B 355      24.773 -54.493  25.542  1.00  0.210          C  
ATOM  21333  H   MET B 355      22.923 -57.451  26.728  1.00  0.180          H  
ATOM  21334  HA  MET B 355      25.411 -56.455  27.753  1.00  0.180          H  
ATOM  21335 1HB  MET B 355      22.588 -56.313  28.833  1.00  0.250          H  
ATOM  21336 2HB  MET B 355      23.917 -55.438  29.559  1.00  0.250          H  
ATOM  21337 1HG  MET B 355      22.753 -55.096  26.815  1.00  0.250          H  
ATOM  21338 2HG  MET B 355      22.522 -54.021  28.162  1.00  0.250          H  
ATOM  21339 1HE  MET B 355      25.600 -54.055  25.022  1.00  0.250          H  
ATOM  21340 2HE  MET B 355      24.920 -55.548  25.598  1.00  0.250          H  
ATOM  21341 3HE  MET B 355      23.864 -54.284  25.003  1.00  0.250          H  
ATOM  21342  N   TYR B 356      24.012 -58.879  29.492  1.00  0.160          N  
ATOM  21343  CA  TYR B 356      24.331 -59.848  30.524  1.00  0.180          C  
ATOM  21344  C   TYR B 356      25.610 -60.580  30.143  1.00  0.180          C  
ATOM  21345  O   TYR B 356      26.515 -60.730  30.956  1.00  0.210          O  
ATOM  21346  CB  TYR B 356      23.216 -60.860  30.788  1.00  0.240          C  
ATOM  21347  CG  TYR B 356      23.580 -61.744  31.980  1.00  0.240          C  
ATOM  21348  CD1 TYR B 356      23.344 -61.275  33.271  1.00  0.240          C  
ATOM  21349  CD2 TYR B 356      24.188 -62.976  31.799  1.00  0.240          C  
ATOM  21350  CE1 TYR B 356      23.710 -62.027  34.355  1.00  0.240          C  
ATOM  21351  CE2 TYR B 356      24.549 -63.727  32.897  1.00  0.240          C  
ATOM  21352  CZ  TYR B 356      24.313 -63.254  34.169  1.00  0.240          C  
ATOM  21353  OH  TYR B 356      24.684 -64.003  35.260  1.00  0.240          O  
ATOM  21354  H   TYR B 356      23.102 -58.914  29.026  1.00  0.190          H  
ATOM  21355  HA  TYR B 356      24.521 -59.312  31.449  1.00  0.220          H  
ATOM  21356 1HB  TYR B 356      22.281 -60.349  30.997  1.00  0.290          H  
ATOM  21357 2HB  TYR B 356      23.065 -61.488  29.910  1.00  0.290          H  
ATOM  21358  HD1 TYR B 356      22.873 -60.305  33.423  1.00  0.290          H  
ATOM  21359  HD2 TYR B 356      24.388 -63.347  30.794  1.00  0.290          H  
ATOM  21360  HE1 TYR B 356      23.529 -61.656  35.357  1.00  0.290          H  
ATOM  21361  HE2 TYR B 356      25.034 -64.694  32.758  1.00  0.290          H  
ATOM  21362  HH  TYR B 356      25.128 -64.804  34.964  1.00  0.290          H  
ATOM  21363  N   LEU B 357      25.719 -61.038  28.893  1.00  0.170          N  
ATOM  21364  CA  LEU B 357      26.919 -61.748  28.467  1.00  0.180          C  
ATOM  21365  C   LEU B 357      28.207 -61.025  28.869  1.00  0.190          C  
ATOM  21366  O   LEU B 357      29.110 -61.646  29.438  1.00  0.270          O  
ATOM  21367  CB  LEU B 357      26.908 -61.913  26.935  1.00  0.250          C  
ATOM  21368  CG  LEU B 357      28.146 -62.548  26.273  1.00  0.250          C  
ATOM  21369  CD1 LEU B 357      28.329 -63.982  26.740  1.00  0.250          C  
ATOM  21370  CD2 LEU B 357      27.983 -62.450  24.754  1.00  0.250          C  
ATOM  21371  H   LEU B 357      24.936 -60.919  28.239  1.00  0.200          H  
ATOM  21372  HA  LEU B 357      26.898 -62.726  28.932  1.00  0.220          H  
ATOM  21373 1HB  LEU B 357      26.033 -62.499  26.662  1.00  0.300          H  
ATOM  21374 2HB  LEU B 357      26.799 -60.943  26.492  1.00  0.300          H  
ATOM  21375  HG  LEU B 357      29.031 -61.996  26.565  1.00  0.300          H  
ATOM  21376 1HD1 LEU B 357      29.211 -64.404  26.268  1.00  0.300          H  
ATOM  21377 2HD1 LEU B 357      28.462 -63.996  27.812  1.00  0.300          H  
ATOM  21378 3HD1 LEU B 357      27.457 -64.573  26.471  1.00  0.300          H  
ATOM  21379 1HD2 LEU B 357      28.856 -62.873  24.263  1.00  0.300          H  
ATOM  21380 2HD2 LEU B 357      27.093 -62.999  24.445  1.00  0.300          H  
ATOM  21381 3HD2 LEU B 357      27.879 -61.404  24.469  1.00  0.300          H  
ATOM  21382  N   PHE B 358      28.277 -59.730  28.580  1.00  0.220          N  
ATOM  21383  CA  PHE B 358      29.455 -58.933  28.896  1.00  0.220          C  
ATOM  21384  C   PHE B 358      29.596 -58.488  30.369  1.00  0.220          C  
ATOM  21385  O   PHE B 358      30.717 -58.436  30.888  1.00  0.270          O  
ATOM  21386  CB  PHE B 358      29.479 -57.732  27.975  1.00  0.310          C  
ATOM  21387  CG  PHE B 358      29.935 -58.046  26.570  1.00  0.310          C  
ATOM  21388  CD1 PHE B 358      29.030 -58.454  25.604  1.00  0.310          C  
ATOM  21389  CD2 PHE B 358      31.267 -57.877  26.198  1.00  0.310          C  
ATOM  21390  CE1 PHE B 358      29.435 -58.692  24.321  1.00  0.310          C  
ATOM  21391  CE2 PHE B 358      31.679 -58.115  24.903  1.00  0.310          C  
ATOM  21392  CZ  PHE B 358      30.758 -58.523  23.962  1.00  0.310          C  
ATOM  21393  H   PHE B 358      27.481 -59.315  28.079  1.00  0.260          H  
ATOM  21394  HA  PHE B 358      30.323 -59.544  28.658  1.00  0.260          H  
ATOM  21395 1HB  PHE B 358      28.466 -57.335  27.915  1.00  0.370          H  
ATOM  21396 2HB  PHE B 358      30.112 -56.953  28.383  1.00  0.370          H  
ATOM  21397  HD1 PHE B 358      27.987 -58.579  25.868  1.00  0.370          H  
ATOM  21398  HD2 PHE B 358      31.983 -57.542  26.937  1.00  0.370          H  
ATOM  21399  HE1 PHE B 358      28.703 -59.011  23.587  1.00  0.370          H  
ATOM  21400  HE2 PHE B 358      32.725 -57.976  24.625  1.00  0.370          H  
ATOM  21401  HZ  PHE B 358      31.075 -58.710  22.935  1.00  0.370          H  
ATOM  21402  N   LEU B 359      28.493 -58.122  31.023  1.00  0.190          N  
ATOM  21403  CA  LEU B 359      28.515 -57.621  32.401  1.00  0.210          C  
ATOM  21404  C   LEU B 359      28.476 -58.740  33.466  1.00  0.220          C  
ATOM  21405  O   LEU B 359      29.042 -58.600  34.550  1.00  0.260          O  
ATOM  21406  CB  LEU B 359      27.298 -56.692  32.585  1.00  0.290          C  
ATOM  21407  CG  LEU B 359      27.272 -55.375  31.708  1.00  0.290          C  
ATOM  21408  CD1 LEU B 359      25.910 -54.728  31.822  1.00  0.290          C  
ATOM  21409  CD2 LEU B 359      28.341 -54.377  32.198  1.00  0.290          C  
ATOM  21410  H   LEU B 359      27.592 -58.156  30.538  1.00  0.230          H  
ATOM  21411  HA  LEU B 359      29.433 -57.059  32.546  1.00  0.250          H  
ATOM  21412 1HB  LEU B 359      26.396 -57.263  32.349  1.00  0.340          H  
ATOM  21413 2HB  LEU B 359      27.250 -56.396  33.631  1.00  0.340          H  
ATOM  21414  HG  LEU B 359      27.451 -55.633  30.661  1.00  0.340          H  
ATOM  21415 1HD1 LEU B 359      25.875 -53.827  31.210  1.00  0.340          H  
ATOM  21416 2HD1 LEU B 359      25.170 -55.433  31.475  1.00  0.340          H  
ATOM  21417 3HD1 LEU B 359      25.715 -54.471  32.846  1.00  0.340          H  
ATOM  21418 1HD2 LEU B 359      28.308 -53.474  31.589  1.00  0.340          H  
ATOM  21419 2HD2 LEU B 359      28.157 -54.113  33.243  1.00  0.340          H  
ATOM  21420 3HD2 LEU B 359      29.337 -54.810  32.116  1.00  0.340          H  
ATOM  21421  N   GLN B 360      27.756 -59.828  33.167  1.00  0.200          N  
ATOM  21422  CA  GLN B 360      27.512 -60.989  34.036  1.00  0.220          C  
ATOM  21423  C   GLN B 360      27.042 -60.615  35.407  1.00  0.210          C  
ATOM  21424  O   GLN B 360      27.517 -61.151  36.411  1.00  0.240          O  
ATOM  21425  CB  GLN B 360      28.718 -61.867  34.188  1.00  0.300          C  
ATOM  21426  CG  GLN B 360      29.131 -62.557  33.002  1.00  0.300          C  
ATOM  21427  CD  GLN B 360      28.244 -63.690  32.541  1.00  0.300          C  
ATOM  21428  OE1 GLN B 360      27.805 -64.535  33.334  1.00  0.300          O  
ATOM  21429  NE2 GLN B 360      28.019 -63.756  31.246  1.00  0.300          N  
ATOM  21430  H   GLN B 360      27.337 -59.883  32.252  1.00  0.240          H  
ATOM  21431  HA  GLN B 360      26.727 -61.583  33.570  1.00  0.260          H  
ATOM  21432 1HB  GLN B 360      29.564 -61.266  34.524  1.00  0.360          H  
ATOM  21433 2HB  GLN B 360      28.530 -62.620  34.947  1.00  0.360          H  
ATOM  21434 1HG  GLN B 360      29.273 -61.846  32.182  1.00  0.360          H  
ATOM  21435 2HG  GLN B 360      29.999 -62.972  33.288  1.00  0.360          H  
ATOM  21436 1HE2 GLN B 360      27.454 -64.487  30.870  1.00  0.360          H  
ATOM  21437 2HE2 GLN B 360      28.430 -63.048  30.623  1.00  0.360          H  
ATOM  21438  N   ASN B 361      26.100 -59.712  35.442  1.00  0.220          N  
ATOM  21439  CA  ASN B 361      25.540 -59.238  36.669  1.00  0.220          C  
ATOM  21440  C   ASN B 361      24.179 -58.658  36.390  1.00  0.210          C  
ATOM  21441  O   ASN B 361      24.050 -57.717  35.605  1.00  0.240          O  
ATOM  21442  CB  ASN B 361      26.498 -58.247  37.296  1.00  0.310          C  
ATOM  21443  CG  ASN B 361      26.057 -57.767  38.589  1.00  0.310          C  
ATOM  21444  OD1 ASN B 361      25.260 -56.820  38.667  1.00  0.310          O  
ATOM  21445  ND2 ASN B 361      26.532 -58.395  39.636  1.00  0.310          N  
ATOM  21446  H   ASN B 361      25.791 -59.322  34.563  1.00  0.260          H  
ATOM  21447  HA  ASN B 361      25.407 -60.084  37.347  1.00  0.260          H  
ATOM  21448 1HB  ASN B 361      27.474 -58.720  37.423  1.00  0.370          H  
ATOM  21449 2HB  ASN B 361      26.645 -57.410  36.630  1.00  0.370          H  
ATOM  21450 1HD2 ASN B 361      26.262 -58.114  40.557  1.00  0.370          H  
ATOM  21451 2HD2 ASN B 361      27.153 -59.173  39.510  1.00  0.370          H  
ATOM  21452  N   PHE B 362      23.150 -59.234  36.989  1.00  0.210          N  
ATOM  21453  CA  PHE B 362      21.799 -58.793  36.696  1.00  0.220          C  
ATOM  21454  C   PHE B 362      21.573 -57.336  37.067  1.00  0.180          C  
ATOM  21455  O   PHE B 362      20.978 -56.587  36.295  1.00  0.220          O  
ATOM  21456  CB  PHE B 362      20.811 -59.698  37.412  1.00  0.300          C  
ATOM  21457  CG  PHE B 362      20.752 -61.038  36.766  1.00  0.300          C  
ATOM  21458  CD1 PHE B 362      21.381 -62.144  37.321  1.00  0.300          C  
ATOM  21459  CD2 PHE B 362      20.085 -61.184  35.580  1.00  0.300          C  
ATOM  21460  CE1 PHE B 362      21.327 -63.367  36.682  1.00  0.300          C  
ATOM  21461  CE2 PHE B 362      20.024 -62.398  34.936  1.00  0.300          C  
ATOM  21462  CZ  PHE B 362      20.648 -63.493  35.488  1.00  0.300          C  
ATOM  21463  H   PHE B 362      23.307 -60.006  37.623  1.00  0.250          H  
ATOM  21464  HA  PHE B 362      21.638 -58.901  35.624  1.00  0.260          H  
ATOM  21465 1HB  PHE B 362      21.101 -59.823  38.453  1.00  0.360          H  
ATOM  21466 2HB  PHE B 362      19.815 -59.255  37.392  1.00  0.360          H  
ATOM  21467  HD1 PHE B 362      21.921 -62.051  38.263  1.00  0.360          H  
ATOM  21468  HD2 PHE B 362      19.606 -60.313  35.160  1.00  0.360          H  
ATOM  21469  HE1 PHE B 362      21.827 -64.231  37.119  1.00  0.360          H  
ATOM  21470  HE2 PHE B 362      19.489 -62.497  33.993  1.00  0.360          H  
ATOM  21471  HZ  PHE B 362      20.608 -64.456  34.984  1.00  0.360          H  
ATOM  21472  N   ARG B 363      22.079 -56.908  38.222  1.00  0.200          N  
ATOM  21473  CA  ARG B 363      21.884 -55.518  38.627  1.00  0.230          C  
ATOM  21474  C   ARG B 363      22.491 -54.584  37.570  1.00  0.210          C  
ATOM  21475  O   ARG B 363      21.875 -53.597  37.171  1.00  0.310          O  
ATOM  21476  CB  ARG B 363      22.545 -55.260  39.975  1.00  0.310          C  
ATOM  21477  CG  ARG B 363      21.917 -55.981  41.177  1.00  0.310          C  
ATOM  21478  CD  ARG B 363      22.793 -55.855  42.393  1.00  0.310          C  
ATOM  21479  NE  ARG B 363      22.838 -54.497  42.954  1.00  0.310          N  
ATOM  21480  CZ  ARG B 363      22.027 -54.028  43.964  1.00  0.310          C  
ATOM  21481  NH1 ARG B 363      21.132 -54.827  44.527  1.00  0.310          N  
ATOM  21482  NH2 ARG B 363      22.131 -52.780  44.412  1.00  0.310          N  
ATOM  21483  H   ARG B 363      22.565 -57.556  38.824  1.00  0.240          H  
ATOM  21484  HA  ARG B 363      20.817 -55.316  38.707  1.00  0.280          H  
ATOM  21485 1HB  ARG B 363      23.592 -55.513  39.938  1.00  0.370          H  
ATOM  21486 2HB  ARG B 363      22.489 -54.198  40.192  1.00  0.370          H  
ATOM  21487 1HG  ARG B 363      20.949 -55.534  41.398  1.00  0.370          H  
ATOM  21488 2HG  ARG B 363      21.790 -57.037  40.947  1.00  0.370          H  
ATOM  21489 1HD  ARG B 363      22.458 -56.544  43.160  1.00  0.370          H  
ATOM  21490 2HD  ARG B 363      23.812 -56.123  42.107  1.00  0.370          H  
ATOM  21491  HE  ARG B 363      23.529 -53.857  42.529  1.00  0.370          H  
ATOM  21492 1HH1 ARG B 363      21.031 -55.777  44.224  1.00  0.370          H  
ATOM  21493 2HH1 ARG B 363      20.553 -54.481  45.291  1.00  0.370          H  
ATOM  21494 1HH2 ARG B 363      22.801 -52.107  44.027  1.00  0.370          H  
ATOM  21495 2HH2 ARG B 363      21.535 -52.443  45.181  1.00  0.370          H  
ATOM  21496  N   ALA B 364      23.703 -54.911  37.098  1.00  0.170          N  
ATOM  21497  CA  ALA B 364      24.359 -54.113  36.066  1.00  0.180          C  
ATOM  21498  C   ALA B 364      23.615 -54.149  34.723  1.00  0.190          C  
ATOM  21499  O   ALA B 364      23.451 -53.123  34.064  1.00  0.260          O  
ATOM  21500  CB  ALA B 364      25.778 -54.611  35.853  1.00  0.250          C  
ATOM  21501  H   ALA B 364      24.191 -55.714  37.501  1.00  0.200          H  
ATOM  21502  HA  ALA B 364      24.380 -53.085  36.415  1.00  0.220          H  
ATOM  21503 1HB  ALA B 364      26.286 -53.991  35.115  1.00  0.300          H  
ATOM  21504 2HB  ALA B 364      26.328 -54.576  36.790  1.00  0.300          H  
ATOM  21505 3HB  ALA B 364      25.740 -55.633  35.498  1.00  0.300          H  
ATOM  21506  N   THR B 365      23.113 -55.329  34.348  1.00  0.160          N  
ATOM  21507  CA  THR B 365      22.413 -55.584  33.081  1.00  0.150          C  
ATOM  21508  C   THR B 365      21.155 -54.728  33.008  1.00  0.150          C  
ATOM  21509  O   THR B 365      20.803 -54.155  31.956  1.00  0.160          O  
ATOM  21510  CB  THR B 365      22.054 -57.075  32.955  1.00  0.210          C  
ATOM  21511  OG1 THR B 365      23.255 -57.853  33.038  1.00  0.210          O  
ATOM  21512  CG2 THR B 365      21.428 -57.332  31.615  1.00  0.210          C  
ATOM  21513  H   THR B 365      23.294 -56.131  34.950  1.00  0.190          H  
ATOM  21514  HA  THR B 365      23.058 -55.307  32.256  1.00  0.180          H  
ATOM  21515  HB  THR B 365      21.366 -57.361  33.746  1.00  0.260          H  
ATOM  21516  HG1 THR B 365      23.567 -57.838  33.960  1.00  0.260          H  
ATOM  21517 1HG2 THR B 365      21.184 -58.383  31.519  1.00  0.260          H  
ATOM  21518 2HG2 THR B 365      20.531 -56.748  31.505  1.00  0.260          H  
ATOM  21519 3HG2 THR B 365      22.120 -57.061  30.853  1.00  0.260          H  
ATOM  21520  N   LEU B 366      20.480 -54.646  34.140  1.00  0.160          N  
ATOM  21521  CA  LEU B 366      19.282 -53.868  34.257  1.00  0.200          C  
ATOM  21522  C   LEU B 366      19.500 -52.381  34.007  1.00  0.200          C  
ATOM  21523  O   LEU B 366      18.552 -51.673  33.689  1.00  0.300          O  
ATOM  21524  CB  LEU B 366      18.621 -54.057  35.623  1.00  0.260          C  
ATOM  21525  CG  LEU B 366      17.963 -55.439  35.898  1.00  0.260          C  
ATOM  21526  CD1 LEU B 366      17.562 -55.499  37.367  1.00  0.260          C  
ATOM  21527  CD2 LEU B 366      16.719 -55.630  34.997  1.00  0.260          C  
ATOM  21528  H   LEU B 366      20.804 -55.197  34.943  1.00  0.190          H  
ATOM  21529  HA  LEU B 366      18.610 -54.243  33.518  1.00  0.240          H  
ATOM  21530 1HB  LEU B 366      19.386 -53.902  36.387  1.00  0.320          H  
ATOM  21531 2HB  LEU B 366      17.858 -53.293  35.746  1.00  0.320          H  
ATOM  21532  HG  LEU B 366      18.669 -56.232  35.700  1.00  0.320          H  
ATOM  21533 1HD1 LEU B 366      17.107 -56.465  37.581  1.00  0.320          H  
ATOM  21534 2HD1 LEU B 366      18.449 -55.373  37.986  1.00  0.320          H  
ATOM  21535 3HD1 LEU B 366      16.850 -54.705  37.585  1.00  0.320          H  
ATOM  21536 1HD2 LEU B 366      16.267 -56.596  35.218  1.00  0.320          H  
ATOM  21537 2HD2 LEU B 366      15.998 -54.838  35.201  1.00  0.320          H  
ATOM  21538 3HD2 LEU B 366      16.986 -55.606  33.950  1.00  0.320          H  
ATOM  21539  N   ILE B 367      20.710 -51.845  34.149  1.00  0.180          N  
ATOM  21540  CA  ILE B 367      20.808 -50.408  34.007  1.00  0.170          C  
ATOM  21541  C   ILE B 367      20.424 -49.934  32.577  1.00  0.170          C  
ATOM  21542  O   ILE B 367      19.546 -49.067  32.471  1.00  0.190          O  
ATOM  21543  CB  ILE B 367      22.212 -49.913  34.439  1.00  0.240          C  
ATOM  21544  CG1 ILE B 367      22.377 -50.161  35.934  1.00  0.240          C  
ATOM  21545  CG2 ILE B 367      22.354 -48.419  34.104  1.00  0.240          C  
ATOM  21546  CD1 ILE B 367      23.794 -49.987  36.457  1.00  0.240          C  
ATOM  21547  H   ILE B 367      21.550 -52.407  34.325  1.00  0.220          H  
ATOM  21548  HA  ILE B 367      20.096 -49.964  34.698  1.00  0.200          H  
ATOM  21549  HB  ILE B 367      22.984 -50.488  33.963  1.00  0.290          H  
ATOM  21550 1HG1 ILE B 367      21.728 -49.530  36.444  1.00  0.290          H  
ATOM  21551 2HG1 ILE B 367      22.080 -51.190  36.146  1.00  0.290          H  
ATOM  21552 1HG2 ILE B 367      23.317 -48.055  34.418  1.00  0.290          H  
ATOM  21553 2HG2 ILE B 367      22.258 -48.259  33.034  1.00  0.290          H  
ATOM  21554 3HG2 ILE B 367      21.585 -47.856  34.616  1.00  0.290          H  
ATOM  21555 1HD1 ILE B 367      23.825 -50.205  37.519  1.00  0.290          H  
ATOM  21556 2HD1 ILE B 367      24.444 -50.675  35.929  1.00  0.290          H  
ATOM  21557 3HD1 ILE B 367      24.133 -48.979  36.296  1.00  0.290          H  
ATOM  21558  N   PRO B 368      21.052 -50.415  31.460  1.00  0.170          N  
ATOM  21559  CA  PRO B 368      20.633 -50.101  30.102  1.00  0.170          C  
ATOM  21560  C   PRO B 368      19.254 -50.656  29.758  1.00  0.150          C  
ATOM  21561  O   PRO B 368      18.553 -50.097  28.907  1.00  0.130          O  
ATOM  21562  CB  PRO B 368      21.739 -50.751  29.242  1.00  0.260          C  
ATOM  21563  CG  PRO B 368      22.359 -51.799  30.118  1.00  0.260          C  
ATOM  21564  CD  PRO B 368      22.287 -51.236  31.510  1.00  0.260          C  
ATOM  21565  HA  PRO B 368      20.626 -49.015  29.985  1.00  0.200          H  
ATOM  21566 1HB  PRO B 368      21.298 -51.177  28.326  1.00  0.310          H  
ATOM  21567 2HB  PRO B 368      22.474 -50.021  28.925  1.00  0.310          H  
ATOM  21568 1HG  PRO B 368      21.817 -52.753  30.032  1.00  0.310          H  
ATOM  21569 2HG  PRO B 368      23.397 -51.994  29.799  1.00  0.310          H  
ATOM  21570 1HD  PRO B 368      22.237 -52.059  32.191  1.00  0.310          H  
ATOM  21571 2HD  PRO B 368      23.153 -50.608  31.683  1.00  0.310          H  
ATOM  21572  N   THR B 369      18.832 -51.719  30.457  1.00  0.200          N  
ATOM  21573  CA  THR B 369      17.526 -52.310  30.217  1.00  0.230          C  
ATOM  21574  C   THR B 369      16.451 -51.314  30.627  1.00  0.190          C  
ATOM  21575  O   THR B 369      15.454 -51.168  29.932  1.00  0.370          O  
ATOM  21576  CB  THR B 369      17.367 -53.621  30.989  1.00  0.310          C  
ATOM  21577  OG1 THR B 369      18.404 -54.548  30.585  1.00  0.310          O  
ATOM  21578  CG2 THR B 369      16.020 -54.261  30.691  1.00  0.310          C  
ATOM  21579  H   THR B 369      19.446 -52.220  31.108  1.00  0.240          H  
ATOM  21580  HA  THR B 369      17.422 -52.516  29.152  1.00  0.280          H  
ATOM  21581  HB  THR B 369      17.418 -53.420  32.023  1.00  0.370          H  
ATOM  21582  HG1 THR B 369      19.293 -54.241  30.887  1.00  0.370          H  
ATOM  21583 1HG2 THR B 369      15.932 -55.190  31.249  1.00  0.370          H  
ATOM  21584 2HG2 THR B 369      15.213 -53.590  30.983  1.00  0.370          H  
ATOM  21585 3HG2 THR B 369      15.948 -54.470  29.623  1.00  0.370          H  
ATOM  21586  N   ILE B 370      16.644 -50.678  31.789  1.00  0.140          N  
ATOM  21587  CA  ILE B 370      15.763 -49.647  32.333  1.00  0.120          C  
ATOM  21588  C   ILE B 370      15.793 -48.370  31.489  1.00  0.110          C  
ATOM  21589  O   ILE B 370      14.745 -47.812  31.153  1.00  0.110          O  
ATOM  21590  CB  ILE B 370      16.183 -49.293  33.788  1.00  0.180          C  
ATOM  21591  CG1 ILE B 370      15.914 -50.508  34.733  1.00  0.180          C  
ATOM  21592  CG2 ILE B 370      15.429 -48.012  34.278  1.00  0.180          C  
ATOM  21593  CD1 ILE B 370      16.612 -50.410  36.105  1.00  0.180          C  
ATOM  21594  H   ILE B 370      17.469 -50.945  32.334  1.00  0.170          H  
ATOM  21595  HA  ILE B 370      14.746 -50.032  32.339  1.00  0.140          H  
ATOM  21596  HB  ILE B 370      17.261 -49.105  33.812  1.00  0.210          H  
ATOM  21597 1HG1 ILE B 370      14.843 -50.580  34.903  1.00  0.210          H  
ATOM  21598 2HG1 ILE B 370      16.236 -51.419  34.241  1.00  0.210          H  
ATOM  21599 1HG2 ILE B 370      15.740 -47.761  35.284  1.00  0.210          H  
ATOM  21600 2HG2 ILE B 370      15.653 -47.168  33.632  1.00  0.210          H  
ATOM  21601 3HG2 ILE B 370      14.355 -48.196  34.266  1.00  0.210          H  
ATOM  21602 1HD1 ILE B 370      16.369 -51.293  36.695  1.00  0.210          H  
ATOM  21603 2HD1 ILE B 370      17.695 -50.363  35.957  1.00  0.210          H  
ATOM  21604 3HD1 ILE B 370      16.285 -49.526  36.640  1.00  0.210          H  
ATOM  21605  N   ALA B 371      16.997 -47.895  31.160  1.00  0.110          N  
ATOM  21606  CA  ALA B 371      17.136 -46.644  30.423  1.00  0.100          C  
ATOM  21607  C   ALA B 371      16.410 -46.625  29.072  1.00  0.110          C  
ATOM  21608  O   ALA B 371      15.814 -45.600  28.715  1.00  0.110          O  
ATOM  21609  CB  ALA B 371      18.608 -46.363  30.197  1.00  0.140          C  
ATOM  21610  H   ALA B 371      17.833 -48.384  31.501  1.00  0.130          H  
ATOM  21611  HA  ALA B 371      16.713 -45.853  31.041  1.00  0.120          H  
ATOM  21612 1HB  ALA B 371      18.726 -45.408  29.690  1.00  0.170          H  
ATOM  21613 2HB  ALA B 371      19.125 -46.334  31.160  1.00  0.170          H  
ATOM  21614 3HB  ALA B 371      19.031 -47.155  29.582  1.00  0.170          H  
ATOM  21615  N   VAL B 372      16.398 -47.739  28.334  1.00  0.110          N  
ATOM  21616  CA  VAL B 372      15.743 -47.689  27.033  1.00  0.110          C  
ATOM  21617  C   VAL B 372      14.216 -47.413  27.114  1.00  0.120          C  
ATOM  21618  O   VAL B 372      13.779 -46.484  26.434  1.00  0.120          O  
ATOM  21619  CB  VAL B 372      16.127 -48.934  26.191  1.00  0.150          C  
ATOM  21620  CG1 VAL B 372      15.284 -49.015  24.920  1.00  0.150          C  
ATOM  21621  CG2 VAL B 372      17.570 -48.830  25.825  1.00  0.150          C  
ATOM  21622  H   VAL B 372      16.921 -48.570  28.642  1.00  0.130          H  
ATOM  21623  HA  VAL B 372      16.179 -46.845  26.497  1.00  0.130          H  
ATOM  21624  HB  VAL B 372      16.015 -49.831  26.763  1.00  0.180          H  
ATOM  21625 1HG1 VAL B 372      15.592 -49.881  24.343  1.00  0.180          H  
ATOM  21626 2HG1 VAL B 372      14.237 -49.113  25.174  1.00  0.180          H  
ATOM  21627 3HG1 VAL B 372      15.427 -48.120  24.330  1.00  0.180          H  
ATOM  21628 1HG2 VAL B 372      17.823 -49.703  25.256  1.00  0.180          H  
ATOM  21629 2HG2 VAL B 372      17.740 -47.948  25.241  1.00  0.180          H  
ATOM  21630 3HG2 VAL B 372      18.183 -48.788  26.725  1.00  0.180          H  
ATOM  21631  N   PRO B 373      13.365 -48.191  27.836  1.00  0.130          N  
ATOM  21632  CA  PRO B 373      11.959 -47.904  28.077  1.00  0.130          C  
ATOM  21633  C   PRO B 373      11.708 -46.519  28.654  1.00  0.130          C  
ATOM  21634  O   PRO B 373      10.723 -45.880  28.299  1.00  0.130          O  
ATOM  21635  CB  PRO B 373      11.574 -48.962  29.109  1.00  0.200          C  
ATOM  21636  CG  PRO B 373      12.470 -50.088  28.815  1.00  0.200          C  
ATOM  21637  CD  PRO B 373      13.774 -49.448  28.406  1.00  0.200          C  
ATOM  21638  HA  PRO B 373      11.398 -48.045  27.141  1.00  0.160          H  
ATOM  21639 1HB  PRO B 373      11.723 -48.563  30.127  1.00  0.230          H  
ATOM  21640 2HB  PRO B 373      10.510 -49.217  29.014  1.00  0.230          H  
ATOM  21641 1HG  PRO B 373      12.601 -50.721  29.710  1.00  0.230          H  
ATOM  21642 2HG  PRO B 373      12.033 -50.723  28.045  1.00  0.230          H  
ATOM  21643 1HD  PRO B 373      14.388 -49.264  29.250  1.00  0.230          H  
ATOM  21644 2HD  PRO B 373      14.208 -50.116  27.705  1.00  0.230          H  
ATOM  21645  N   VAL B 374      12.621 -46.006  29.494  1.00  0.120          N  
ATOM  21646  CA  VAL B 374      12.380 -44.676  30.045  1.00  0.120          C  
ATOM  21647  C   VAL B 374      12.348 -43.669  28.909  1.00  0.120          C  
ATOM  21648  O   VAL B 374      11.427 -42.841  28.812  1.00  0.160          O  
ATOM  21649  CB  VAL B 374      13.453 -44.298  31.109  1.00  0.170          C  
ATOM  21650  CG1 VAL B 374      13.337 -42.831  31.526  1.00  0.170          C  
ATOM  21651  CG2 VAL B 374      13.260 -45.153  32.350  1.00  0.170          C  
ATOM  21652  H   VAL B 374      13.426 -46.559  29.819  1.00  0.140          H  
ATOM  21653  HA  VAL B 374      11.410 -44.674  30.529  1.00  0.140          H  
ATOM  21654  HB  VAL B 374      14.443 -44.466  30.687  1.00  0.200          H  
ATOM  21655 1HG1 VAL B 374      14.100 -42.604  32.269  1.00  0.200          H  
ATOM  21656 2HG1 VAL B 374      13.482 -42.197  30.664  1.00  0.200          H  
ATOM  21657 3HG1 VAL B 374      12.345 -42.647  31.955  1.00  0.200          H  
ATOM  21658 1HG2 VAL B 374      14.016 -44.907  33.085  1.00  0.200          H  
ATOM  21659 2HG2 VAL B 374      12.280 -44.969  32.769  1.00  0.200          H  
ATOM  21660 3HG2 VAL B 374      13.337 -46.191  32.096  1.00  0.200          H  
ATOM  21661  N   VAL B 375      13.356 -43.725  28.051  1.00  0.120          N  
ATOM  21662  CA  VAL B 375      13.390 -42.799  26.946  1.00  0.110          C  
ATOM  21663  C   VAL B 375      12.298 -43.060  25.923  1.00  0.110          C  
ATOM  21664  O   VAL B 375      11.694 -42.106  25.426  1.00  0.110          O  
ATOM  21665  CB  VAL B 375      14.731 -42.782  26.254  1.00  0.160          C  
ATOM  21666  CG1 VAL B 375      14.617 -41.881  25.023  1.00  0.160          C  
ATOM  21667  CG2 VAL B 375      15.753 -42.285  27.208  1.00  0.160          C  
ATOM  21668  H   VAL B 375      14.105 -44.416  28.200  1.00  0.140          H  
ATOM  21669  HA  VAL B 375      13.233 -41.801  27.354  1.00  0.130          H  
ATOM  21670  HB  VAL B 375      15.012 -43.783  25.938  1.00  0.190          H  
ATOM  21671 1HG1 VAL B 375      15.542 -41.781  24.549  1.00  0.190          H  
ATOM  21672 2HG1 VAL B 375      13.898 -42.259  24.303  1.00  0.190          H  
ATOM  21673 3HG1 VAL B 375      14.311 -40.931  25.345  1.00  0.190          H  
ATOM  21674 1HG2 VAL B 375      16.683 -42.293  26.705  1.00  0.190          H  
ATOM  21675 2HG2 VAL B 375      15.507 -41.276  27.533  1.00  0.190          H  
ATOM  21676 3HG2 VAL B 375      15.805 -42.947  28.073  1.00  0.190          H  
ATOM  21677  N   LEU B 376      12.054 -44.315  25.547  1.00  0.110          N  
ATOM  21678  CA  LEU B 376      11.046 -44.544  24.520  1.00  0.110          C  
ATOM  21679  C   LEU B 376       9.678 -44.025  24.967  1.00  0.110          C  
ATOM  21680  O   LEU B 376       8.955 -43.424  24.165  1.00  0.110          O  
ATOM  21681  CB  LEU B 376      10.959 -46.041  24.188  1.00  0.150          C  
ATOM  21682  CG  LEU B 376      12.190 -46.682  23.453  1.00  0.150          C  
ATOM  21683  CD1 LEU B 376      11.991 -48.181  23.413  1.00  0.150          C  
ATOM  21684  CD2 LEU B 376      12.339 -46.130  22.027  1.00  0.150          C  
ATOM  21685  H   LEU B 376      12.578 -45.097  25.955  1.00  0.130          H  
ATOM  21686  HA  LEU B 376      11.332 -43.993  23.630  1.00  0.130          H  
ATOM  21687 1HB  LEU B 376      10.828 -46.580  25.127  1.00  0.180          H  
ATOM  21688 2HB  LEU B 376      10.075 -46.209  23.572  1.00  0.180          H  
ATOM  21689  HG  LEU B 376      13.094 -46.473  24.013  1.00  0.180          H  
ATOM  21690 1HD1 LEU B 376      12.842 -48.650  22.923  1.00  0.180          H  
ATOM  21691 2HD1 LEU B 376      11.903 -48.557  24.431  1.00  0.180          H  
ATOM  21692 3HD1 LEU B 376      11.084 -48.412  22.862  1.00  0.180          H  
ATOM  21693 1HD2 LEU B 376      13.196 -46.605  21.544  1.00  0.180          H  
ATOM  21694 2HD2 LEU B 376      11.446 -46.352  21.464  1.00  0.180          H  
ATOM  21695 3HD2 LEU B 376      12.496 -45.057  22.044  1.00  0.180          H  
ATOM  21696  N   MET B 377       9.323 -44.216  26.243  1.00  0.110          N  
ATOM  21697  CA  MET B 377       8.049 -43.719  26.738  1.00  0.110          C  
ATOM  21698  C   MET B 377       8.049 -42.187  26.682  1.00  0.110          C  
ATOM  21699  O   MET B 377       7.095 -41.565  26.187  1.00  0.100          O  
ATOM  21700  CB  MET B 377       7.838 -44.244  28.152  1.00  0.150          C  
ATOM  21701  CG  MET B 377       7.620 -45.774  28.221  1.00  0.150          C  
ATOM  21702  SD  MET B 377       6.141 -46.361  27.424  1.00  0.150          S  
ATOM  21703  CE  MET B 377       4.955 -45.856  28.621  1.00  0.150          C  
ATOM  21704  H   MET B 377       9.933 -44.736  26.884  1.00  0.130          H  
ATOM  21705  HA  MET B 377       7.251 -44.085  26.098  1.00  0.130          H  
ATOM  21706 1HB  MET B 377       8.735 -44.026  28.744  1.00  0.180          H  
ATOM  21707 2HB  MET B 377       7.012 -43.733  28.623  1.00  0.180          H  
ATOM  21708 1HG  MET B 377       8.449 -46.268  27.740  1.00  0.180          H  
ATOM  21709 2HG  MET B 377       7.606 -46.090  29.265  1.00  0.180          H  
ATOM  21710 1HE  MET B 377       3.967 -46.159  28.301  1.00  0.180          H  
ATOM  21711 2HE  MET B 377       5.177 -46.331  29.577  1.00  0.180          H  
ATOM  21712 3HE  MET B 377       4.990 -44.792  28.740  1.00  0.180          H  
ATOM  21713  N   GLY B 378       9.165 -41.576  27.102  1.00  0.110          N  
ATOM  21714  CA  GLY B 378       9.314 -40.136  27.056  1.00  0.110          C  
ATOM  21715  C   GLY B 378       9.214 -39.593  25.637  1.00  0.100          C  
ATOM  21716  O   GLY B 378       8.703 -38.491  25.424  1.00  0.100          O  
ATOM  21717  H   GLY B 378       9.934 -42.116  27.516  1.00  0.130          H  
ATOM  21718 1HA  GLY B 378       8.556 -39.676  27.687  1.00  0.130          H  
ATOM  21719 2HA  GLY B 378      10.287 -39.882  27.467  1.00  0.130          H  
ATOM  21720  N   THR B 379       9.708 -40.360  24.667  1.00  0.100          N  
ATOM  21721  CA  THR B 379       9.692 -39.970  23.270  1.00  0.100          C  
ATOM  21722  C   THR B 379       8.229 -39.866  22.825  1.00  0.100          C  
ATOM  21723  O   THR B 379       7.861 -38.907  22.140  1.00  0.090          O  
ATOM  21724  CB  THR B 379      10.507 -40.951  22.408  1.00  0.140          C  
ATOM  21725  OG1 THR B 379      11.860 -41.006  22.903  1.00  0.140          O  
ATOM  21726  CG2 THR B 379      10.568 -40.422  20.965  1.00  0.140          C  
ATOM  21727  H   THR B 379      10.174 -41.227  24.932  1.00  0.120          H  
ATOM  21728  HA  THR B 379      10.148 -38.985  23.175  1.00  0.120          H  
ATOM  21729  HB  THR B 379      10.063 -41.936  22.440  1.00  0.170          H  
ATOM  21730  HG1 THR B 379      11.860 -41.413  23.799  1.00  0.170          H  
ATOM  21731 1HG2 THR B 379      11.163 -41.101  20.357  1.00  0.170          H  
ATOM  21732 2HG2 THR B 379       9.573 -40.340  20.542  1.00  0.170          H  
ATOM  21733 3HG2 THR B 379      11.031 -39.447  20.966  1.00  0.170          H  
ATOM  21734  N   PHE B 380       7.380 -40.833  23.224  1.00  0.100          N  
ATOM  21735  CA  PHE B 380       5.954 -40.768  22.873  1.00  0.100          C  
ATOM  21736  C   PHE B 380       5.338 -39.485  23.444  1.00  0.100          C  
ATOM  21737  O   PHE B 380       4.538 -38.831  22.767  1.00  0.100          O  
ATOM  21738  CB  PHE B 380       5.165 -41.983  23.375  1.00  0.140          C  
ATOM  21739  CG  PHE B 380       5.317 -43.258  22.552  1.00  0.140          C  
ATOM  21740  CD1 PHE B 380       6.172 -44.264  22.962  1.00  0.140          C  
ATOM  21741  CD2 PHE B 380       4.572 -43.464  21.386  1.00  0.140          C  
ATOM  21742  CE1 PHE B 380       6.295 -45.441  22.249  1.00  0.140          C  
ATOM  21743  CE2 PHE B 380       4.691 -44.646  20.668  1.00  0.140          C  
ATOM  21744  CZ  PHE B 380       5.553 -45.633  21.105  1.00  0.140          C  
ATOM  21745  H   PHE B 380       7.766 -41.644  23.729  1.00  0.120          H  
ATOM  21746  HA  PHE B 380       5.870 -40.736  21.790  1.00  0.120          H  
ATOM  21747 1HB  PHE B 380       5.464 -42.209  24.398  1.00  0.170          H  
ATOM  21748 2HB  PHE B 380       4.106 -41.731  23.409  1.00  0.170          H  
ATOM  21749  HD1 PHE B 380       6.744 -44.125  23.864  1.00  0.170          H  
ATOM  21750  HD2 PHE B 380       3.891 -42.693  21.048  1.00  0.170          H  
ATOM  21751  HE1 PHE B 380       6.975 -46.218  22.597  1.00  0.170          H  
ATOM  21752  HE2 PHE B 380       4.107 -44.805  19.764  1.00  0.170          H  
ATOM  21753  HZ  PHE B 380       5.649 -46.560  20.550  1.00  0.170          H  
ATOM  21754  N   SER B 381       5.725 -39.116  24.674  1.00  0.100          N  
ATOM  21755  CA  SER B 381       5.241 -37.873  25.290  1.00  0.110          C  
ATOM  21756  C   SER B 381       5.609 -36.652  24.448  1.00  0.110          C  
ATOM  21757  O   SER B 381       4.766 -35.782  24.193  1.00  0.110          O  
ATOM  21758  CB  SER B 381       5.805 -37.680  26.679  1.00  0.150          C  
ATOM  21759  OG  SER B 381       5.366 -36.473  27.211  1.00  0.150          O  
ATOM  21760  H   SER B 381       6.344 -39.751  25.193  1.00  0.120          H  
ATOM  21761  HA  SER B 381       4.161 -37.919  25.359  1.00  0.130          H  
ATOM  21762 1HB  SER B 381       5.499 -38.498  27.319  1.00  0.180          H  
ATOM  21763 2HB  SER B 381       6.872 -37.679  26.652  1.00  0.180          H  
ATOM  21764  HG  SER B 381       5.783 -36.397  28.071  1.00  0.180          H  
ATOM  21765  N   VAL B 382       6.865 -36.599  23.988  1.00  0.100          N  
ATOM  21766  CA  VAL B 382       7.318 -35.488  23.158  1.00  0.110          C  
ATOM  21767  C   VAL B 382       6.535 -35.429  21.849  1.00  0.110          C  
ATOM  21768  O   VAL B 382       6.115 -34.351  21.423  1.00  0.120          O  
ATOM  21769  CB  VAL B 382       8.828 -35.597  22.840  1.00  0.150          C  
ATOM  21770  CG1 VAL B 382       9.216 -34.532  21.810  1.00  0.150          C  
ATOM  21771  CG2 VAL B 382       9.642 -35.415  24.124  1.00  0.150          C  
ATOM  21772  H   VAL B 382       7.515 -37.334  24.290  1.00  0.120          H  
ATOM  21773  HA  VAL B 382       7.149 -34.561  23.705  1.00  0.130          H  
ATOM  21774  HB  VAL B 382       9.039 -36.579  22.411  1.00  0.180          H  
ATOM  21775 1HG1 VAL B 382      10.268 -34.594  21.587  1.00  0.180          H  
ATOM  21776 2HG1 VAL B 382       8.658 -34.659  20.883  1.00  0.180          H  
ATOM  21777 3HG1 VAL B 382       8.996 -33.557  22.235  1.00  0.180          H  
ATOM  21778 1HG2 VAL B 382      10.706 -35.500  23.903  1.00  0.180          H  
ATOM  21779 2HG2 VAL B 382       9.437 -34.435  24.549  1.00  0.180          H  
ATOM  21780 3HG2 VAL B 382       9.365 -36.179  24.841  1.00  0.180          H  
ATOM  21781  N   LEU B 383       6.346 -36.573  21.204  1.00  0.110          N  
ATOM  21782  CA  LEU B 383       5.629 -36.582  19.950  1.00  0.120          C  
ATOM  21783  C   LEU B 383       4.212 -36.085  20.143  1.00  0.120          C  
ATOM  21784  O   LEU B 383       3.724 -35.293  19.336  1.00  0.130          O  
ATOM  21785  CB  LEU B 383       5.627 -38.004  19.405  1.00  0.160          C  
ATOM  21786  CG  LEU B 383       6.992 -38.535  18.953  1.00  0.160          C  
ATOM  21787  CD1 LEU B 383       6.850 -39.975  18.659  1.00  0.160          C  
ATOM  21788  CD2 LEU B 383       7.491 -37.795  17.735  1.00  0.160          C  
ATOM  21789  H   LEU B 383       6.736 -37.439  21.589  1.00  0.130          H  
ATOM  21790  HA  LEU B 383       6.123 -35.906  19.263  1.00  0.140          H  
ATOM  21791 1HB  LEU B 383       5.274 -38.660  20.200  1.00  0.200          H  
ATOM  21792 2HB  LEU B 383       4.925 -38.079  18.583  1.00  0.200          H  
ATOM  21793  HG  LEU B 383       7.716 -38.416  19.750  1.00  0.200          H  
ATOM  21794 1HD1 LEU B 383       7.806 -40.365  18.348  1.00  0.200          H  
ATOM  21795 2HD1 LEU B 383       6.513 -40.502  19.545  1.00  0.200          H  
ATOM  21796 3HD1 LEU B 383       6.125 -40.100  17.863  1.00  0.200          H  
ATOM  21797 1HD2 LEU B 383       8.444 -38.215  17.455  1.00  0.200          H  
ATOM  21798 2HD2 LEU B 383       6.790 -37.916  16.917  1.00  0.200          H  
ATOM  21799 3HD2 LEU B 383       7.623 -36.741  17.940  1.00  0.200          H  
ATOM  21800  N   TYR B 384       3.570 -36.496  21.234  1.00  0.120          N  
ATOM  21801  CA  TYR B 384       2.226 -36.051  21.559  1.00  0.130          C  
ATOM  21802  C   TYR B 384       2.213 -34.535  21.698  1.00  0.130          C  
ATOM  21803  O   TYR B 384       1.419 -33.842  21.054  1.00  0.140          O  
ATOM  21804  CB  TYR B 384       1.754 -36.775  22.820  1.00  0.180          C  
ATOM  21805  CG  TYR B 384       0.405 -36.416  23.331  1.00  0.180          C  
ATOM  21806  CD1 TYR B 384      -0.726 -36.894  22.696  1.00  0.180          C  
ATOM  21807  CD2 TYR B 384       0.286 -35.635  24.458  1.00  0.180          C  
ATOM  21808  CE1 TYR B 384      -1.964 -36.588  23.165  1.00  0.180          C  
ATOM  21809  CE2 TYR B 384      -0.964 -35.324  24.940  1.00  0.180          C  
ATOM  21810  CZ  TYR B 384      -2.089 -35.797  24.293  1.00  0.180          C  
ATOM  21811  OH  TYR B 384      -3.340 -35.483  24.770  1.00  0.180          O  
ATOM  21812  H   TYR B 384       4.017 -37.186  21.846  1.00  0.140          H  
ATOM  21813  HA  TYR B 384       1.563 -36.301  20.735  1.00  0.160          H  
ATOM  21814 1HB  TYR B 384       1.765 -37.834  22.622  1.00  0.210          H  
ATOM  21815 2HB  TYR B 384       2.467 -36.603  23.615  1.00  0.210          H  
ATOM  21816  HD1 TYR B 384      -0.637 -37.504  21.822  1.00  0.210          H  
ATOM  21817  HD2 TYR B 384       1.180 -35.265  24.964  1.00  0.210          H  
ATOM  21818  HE1 TYR B 384      -2.847 -36.966  22.650  1.00  0.210          H  
ATOM  21819  HE2 TYR B 384      -1.067 -34.704  25.831  1.00  0.210          H  
ATOM  21820  HH  TYR B 384      -4.008 -35.817  24.165  1.00  0.210          H  
ATOM  21821  N   ALA B 385       3.157 -34.006  22.480  1.00  0.130          N  
ATOM  21822  CA  ALA B 385       3.273 -32.575  22.728  1.00  0.140          C  
ATOM  21823  C   ALA B 385       3.440 -31.777  21.441  1.00  0.140          C  
ATOM  21824  O   ALA B 385       2.947 -30.652  21.330  1.00  0.150          O  
ATOM  21825  CB  ALA B 385       4.462 -32.303  23.631  1.00  0.190          C  
ATOM  21826  H   ALA B 385       3.797 -34.637  22.973  1.00  0.160          H  
ATOM  21827  HA  ALA B 385       2.358 -32.247  23.219  1.00  0.170          H  
ATOM  21828 1HB  ALA B 385       4.526 -31.238  23.837  1.00  0.230          H  
ATOM  21829 2HB  ALA B 385       4.341 -32.855  24.563  1.00  0.230          H  
ATOM  21830 3HB  ALA B 385       5.373 -32.631  23.133  1.00  0.230          H  
ATOM  21831  N   PHE B 386       4.119 -32.355  20.455  1.00  0.140          N  
ATOM  21832  CA  PHE B 386       4.358 -31.668  19.201  1.00  0.140          C  
ATOM  21833  C   PHE B 386       3.368 -32.039  18.082  1.00  0.150          C  
ATOM  21834  O   PHE B 386       3.571 -31.651  16.928  1.00  0.170          O  
ATOM  21835  CB  PHE B 386       5.786 -31.942  18.754  1.00  0.200          C  
ATOM  21836  CG  PHE B 386       6.875 -31.430  19.683  1.00  0.200          C  
ATOM  21837  CD1 PHE B 386       6.662 -30.451  20.673  1.00  0.200          C  
ATOM  21838  CD2 PHE B 386       8.137 -31.938  19.551  1.00  0.200          C  
ATOM  21839  CE1 PHE B 386       7.694 -30.029  21.476  1.00  0.200          C  
ATOM  21840  CE2 PHE B 386       9.172 -31.507  20.355  1.00  0.200          C  
ATOM  21841  CZ  PHE B 386       8.949 -30.554  21.317  1.00  0.200          C  
ATOM  21842  H   PHE B 386       4.557 -33.269  20.616  1.00  0.170          H  
ATOM  21843  HA  PHE B 386       4.241 -30.602  19.367  1.00  0.170          H  
ATOM  21844 1HB  PHE B 386       5.916 -33.018  18.674  1.00  0.240          H  
ATOM  21845 2HB  PHE B 386       5.943 -31.510  17.777  1.00  0.240          H  
ATOM  21846  HD1 PHE B 386       5.681 -30.014  20.824  1.00  0.240          H  
ATOM  21847  HD2 PHE B 386       8.310 -32.698  18.796  1.00  0.240          H  
ATOM  21848  HE1 PHE B 386       7.512 -29.273  22.239  1.00  0.240          H  
ATOM  21849  HE2 PHE B 386      10.170 -31.926  20.233  1.00  0.240          H  
ATOM  21850  HZ  PHE B 386       9.768 -30.219  21.952  1.00  0.240          H  
ATOM  21851  N   GLY B 387       2.286 -32.754  18.418  1.00  0.150          N  
ATOM  21852  CA  GLY B 387       1.244 -33.101  17.451  1.00  0.160          C  
ATOM  21853  C   GLY B 387       1.508 -34.276  16.501  1.00  0.150          C  
ATOM  21854  O   GLY B 387       0.875 -34.354  15.443  1.00  0.160          O  
ATOM  21855  H   GLY B 387       2.160 -33.061  19.388  1.00  0.180          H  
ATOM  21856 1HA  GLY B 387       0.334 -33.314  18.012  1.00  0.190          H  
ATOM  21857 2HA  GLY B 387       1.025 -32.217  16.857  1.00  0.190          H  
ATOM  21858  N   TYR B 388       2.426 -35.177  16.837  1.00  0.140          N  
ATOM  21859  CA  TYR B 388       2.724 -36.299  15.958  1.00  0.140          C  
ATOM  21860  C   TYR B 388       1.999 -37.566  16.389  1.00  0.140          C  
ATOM  21861  O   TYR B 388       1.856 -37.849  17.576  1.00  0.140          O  
ATOM  21862  CB  TYR B 388       4.222 -36.551  15.912  1.00  0.200          C  
ATOM  21863  CG  TYR B 388       5.016 -35.489  15.205  1.00  0.200          C  
ATOM  21864  CD1 TYR B 388       5.474 -34.406  15.918  1.00  0.200          C  
ATOM  21865  CD2 TYR B 388       5.299 -35.602  13.844  1.00  0.200          C  
ATOM  21866  CE1 TYR B 388       6.205 -33.424  15.284  1.00  0.200          C  
ATOM  21867  CE2 TYR B 388       6.034 -34.626  13.204  1.00  0.200          C  
ATOM  21868  CZ  TYR B 388       6.485 -33.533  13.922  1.00  0.200          C  
ATOM  21869  OH  TYR B 388       7.215 -32.548  13.298  1.00  0.200          O  
ATOM  21870  H   TYR B 388       2.919 -35.108  17.727  1.00  0.170          H  
ATOM  21871  HA  TYR B 388       2.386 -36.052  14.953  1.00  0.170          H  
ATOM  21872 1HB  TYR B 388       4.595 -36.623  16.917  1.00  0.240          H  
ATOM  21873 2HB  TYR B 388       4.390 -37.490  15.427  1.00  0.240          H  
ATOM  21874  HD1 TYR B 388       5.248 -34.331  16.978  1.00  0.240          H  
ATOM  21875  HD2 TYR B 388       4.940 -36.460  13.282  1.00  0.240          H  
ATOM  21876  HE1 TYR B 388       6.561 -32.566  15.844  1.00  0.240          H  
ATOM  21877  HE2 TYR B 388       6.255 -34.715  12.139  1.00  0.240          H  
ATOM  21878  HH  TYR B 388       7.395 -31.842  13.924  1.00  0.240          H  
ATOM  21879  N   SER B 389       1.530 -38.313  15.401  1.00  0.140          N  
ATOM  21880  CA  SER B 389       0.829 -39.581  15.561  1.00  0.150          C  
ATOM  21881  C   SER B 389       1.736 -40.796  15.719  1.00  0.150          C  
ATOM  21882  O   SER B 389       2.954 -40.747  15.463  1.00  0.140          O  
ATOM  21883  CB  SER B 389      -0.079 -39.775  14.352  1.00  0.210          C  
ATOM  21884  OG  SER B 389       0.672 -39.884  13.150  1.00  0.210          O  
ATOM  21885  H   SER B 389       1.685 -37.997  14.452  1.00  0.170          H  
ATOM  21886  HA  SER B 389       0.207 -39.512  16.455  1.00  0.180          H  
ATOM  21887 1HB  SER B 389      -0.684 -40.678  14.487  1.00  0.250          H  
ATOM  21888 2HB  SER B 389      -0.764 -38.935  14.273  1.00  0.250          H  
ATOM  21889  HG  SER B 389       0.013 -39.928  12.408  1.00  0.250          H  
ATOM  21890  N   VAL B 390       1.123 -41.905  16.125  1.00  0.150          N  
ATOM  21891  CA  VAL B 390       1.823 -43.163  16.150  1.00  0.140          C  
ATOM  21892  C   VAL B 390       1.553 -43.774  14.809  1.00  0.140          C  
ATOM  21893  O   VAL B 390       0.408 -43.862  14.375  1.00  0.160          O  
ATOM  21894  CB  VAL B 390       1.335 -44.084  17.265  1.00  0.200          C  
ATOM  21895  CG1 VAL B 390       2.057 -45.456  17.202  1.00  0.200          C  
ATOM  21896  CG2 VAL B 390       1.572 -43.410  18.580  1.00  0.200          C  
ATOM  21897  H   VAL B 390       0.121 -41.887  16.354  1.00  0.180          H  
ATOM  21898  HA  VAL B 390       2.892 -42.991  16.261  1.00  0.170          H  
ATOM  21899  HB  VAL B 390       0.305 -44.251  17.130  1.00  0.240          H  
ATOM  21900 1HG1 VAL B 390       1.687 -46.099  17.999  1.00  0.240          H  
ATOM  21901 2HG1 VAL B 390       1.867 -45.942  16.242  1.00  0.240          H  
ATOM  21902 3HG1 VAL B 390       3.129 -45.308  17.326  1.00  0.240          H  
ATOM  21903 1HG2 VAL B 390       1.206 -44.035  19.396  1.00  0.240          H  
ATOM  21904 2HG2 VAL B 390       2.634 -43.227  18.704  1.00  0.240          H  
ATOM  21905 3HG2 VAL B 390       1.046 -42.473  18.576  1.00  0.240          H  
ATOM  21906  N   ASN B 391       2.602 -44.123  14.131  1.00  0.130          N  
ATOM  21907  CA  ASN B 391       2.481 -44.652  12.806  1.00  0.140          C  
ATOM  21908  C   ASN B 391       3.680 -45.528  12.532  1.00  0.130          C  
ATOM  21909  O   ASN B 391       4.547 -45.666  13.399  1.00  0.140          O  
ATOM  21910  CB  ASN B 391       2.278 -43.497  11.826  1.00  0.190          C  
ATOM  21911  CG  ASN B 391       3.393 -42.529  11.813  1.00  0.190          C  
ATOM  21912  OD1 ASN B 391       4.542 -42.931  11.516  1.00  0.190          O  
ATOM  21913  ND2 ASN B 391       3.106 -41.261  12.124  1.00  0.190          N  
ATOM  21914  H   ASN B 391       3.503 -44.008  14.558  1.00  0.160          H  
ATOM  21915  HA  ASN B 391       1.616 -45.293  12.778  1.00  0.170          H  
ATOM  21916 1HB  ASN B 391       2.136 -43.867  10.844  1.00  0.230          H  
ATOM  21917 2HB  ASN B 391       1.365 -42.962  12.090  1.00  0.230          H  
ATOM  21918 1HD2 ASN B 391       3.821 -40.536  12.149  1.00  0.230          H  
ATOM  21919 2HD2 ASN B 391       2.172 -40.969  12.371  1.00  0.230          H  
ATOM  21920  N   THR B 392       3.770 -46.103  11.342  1.00  0.140          N  
ATOM  21921  CA  THR B 392       4.852 -47.026  11.078  1.00  0.170          C  
ATOM  21922  C   THR B 392       6.208 -46.350  11.085  1.00  0.140          C  
ATOM  21923  O   THR B 392       7.199 -46.984  11.428  1.00  0.180          O  
ATOM  21924  CB  THR B 392       4.629 -47.792   9.750  1.00  0.230          C  
ATOM  21925  OG1 THR B 392       5.404 -48.996   9.768  1.00  0.230          O  
ATOM  21926  CG2 THR B 392       5.070 -46.975   8.547  1.00  0.230          C  
ATOM  21927  H   THR B 392       3.075 -45.924  10.612  1.00  0.170          H  
ATOM  21928  HA  THR B 392       4.857 -47.769  11.874  1.00  0.200          H  
ATOM  21929  HB  THR B 392       3.569 -48.032   9.651  1.00  0.270          H  
ATOM  21930  HG1 THR B 392       5.043 -49.599  10.426  1.00  0.270          H  
ATOM  21931 1HG2 THR B 392       4.887 -47.558   7.650  1.00  0.270          H  
ATOM  21932 2HG2 THR B 392       4.510 -46.051   8.495  1.00  0.270          H  
ATOM  21933 3HG2 THR B 392       6.123 -46.754   8.613  1.00  0.270          H  
ATOM  21934  N   LEU B 393       6.272 -45.060  10.766  1.00  0.150          N  
ATOM  21935  CA  LEU B 393       7.554 -44.405  10.640  1.00  0.150          C  
ATOM  21936  C   LEU B 393       8.015 -44.071  12.037  1.00  0.160          C  
ATOM  21937  O   LEU B 393       9.192 -44.237  12.370  1.00  0.170          O  
ATOM  21938  CB  LEU B 393       7.360 -43.111   9.923  1.00  0.210          C  
ATOM  21939  CG  LEU B 393       6.689 -43.169   8.606  1.00  0.210          C  
ATOM  21940  CD1 LEU B 393       6.536 -41.800   8.236  1.00  0.210          C  
ATOM  21941  CD2 LEU B 393       7.430 -43.997   7.575  1.00  0.210          C  
ATOM  21942  H   LEU B 393       5.428 -44.515  10.597  1.00  0.180          H  
ATOM  21943  HA  LEU B 393       8.273 -45.056  10.152  1.00  0.180          H  
ATOM  21944 1HB  LEU B 393       6.798 -42.477  10.538  1.00  0.250          H  
ATOM  21945 2HB  LEU B 393       8.340 -42.654   9.780  1.00  0.250          H  
ATOM  21946  HG  LEU B 393       5.691 -43.588   8.726  1.00  0.250          H  
ATOM  21947 1HD1 LEU B 393       6.020 -41.754   7.346  1.00  0.250          H  
ATOM  21948 2HD1 LEU B 393       5.978 -41.268   9.001  1.00  0.250          H  
ATOM  21949 3HD1 LEU B 393       7.517 -41.351   8.130  1.00  0.250          H  
ATOM  21950 1HD2 LEU B 393       6.899 -43.971   6.642  1.00  0.250          H  
ATOM  21951 2HD2 LEU B 393       8.379 -43.610   7.422  1.00  0.250          H  
ATOM  21952 3HD2 LEU B 393       7.507 -45.015   7.915  1.00  0.250          H  
ATOM  21953  N   THR B 394       7.049 -43.640  12.870  1.00  0.180          N  
ATOM  21954  CA  THR B 394       7.302 -43.298  14.262  1.00  0.210          C  
ATOM  21955  C   THR B 394       7.856 -44.524  14.931  1.00  0.160          C  
ATOM  21956  O   THR B 394       8.864 -44.464  15.634  1.00  0.150          O  
ATOM  21957  CB  THR B 394       5.997 -42.945  15.062  1.00  0.280          C  
ATOM  21958  OG1 THR B 394       5.338 -41.801  14.502  1.00  0.280          O  
ATOM  21959  CG2 THR B 394       6.357 -42.646  16.495  1.00  0.280          C  
ATOM  21960  H   THR B 394       6.115 -43.489  12.490  1.00  0.220          H  
ATOM  21961  HA  THR B 394       8.031 -42.490  14.325  1.00  0.250          H  
ATOM  21962  HB  THR B 394       5.320 -43.784  15.041  1.00  0.340          H  
ATOM  21963  HG1 THR B 394       4.466 -41.576  14.968  1.00  0.340          H  
ATOM  21964 1HG2 THR B 394       5.452 -42.400  17.048  1.00  0.340          H  
ATOM  21965 2HG2 THR B 394       6.834 -43.502  16.965  1.00  0.340          H  
ATOM  21966 3HG2 THR B 394       7.040 -41.805  16.502  1.00  0.340          H  
ATOM  21967  N   MET B 395       7.184 -45.649  14.713  1.00  0.150          N  
ATOM  21968  CA  MET B 395       7.581 -46.875  15.340  1.00  0.140          C  
ATOM  21969  C   MET B 395       8.914 -47.386  14.824  1.00  0.130          C  
ATOM  21970  O   MET B 395       9.698 -47.917  15.614  1.00  0.130          O  
ATOM  21971  CB  MET B 395       6.497 -47.892  15.180  1.00  0.200          C  
ATOM  21972  CG  MET B 395       5.213 -47.591  15.965  1.00  0.200          C  
ATOM  21973  SD  MET B 395       5.470 -47.390  17.729  1.00  0.200          S  
ATOM  21974  CE  MET B 395       6.081 -48.980  18.209  1.00  0.200          C  
ATOM  21975  H   MET B 395       6.357 -45.637  14.111  1.00  0.180          H  
ATOM  21976  HA  MET B 395       7.705 -46.681  16.401  1.00  0.170          H  
ATOM  21977 1HB  MET B 395       6.237 -47.963  14.123  1.00  0.240          H  
ATOM  21978 2HB  MET B 395       6.878 -48.831  15.488  1.00  0.240          H  
ATOM  21979 1HG  MET B 395       4.780 -46.674  15.593  1.00  0.240          H  
ATOM  21980 2HG  MET B 395       4.487 -48.384  15.808  1.00  0.240          H  
ATOM  21981 1HE  MET B 395       6.222 -48.989  19.277  1.00  0.240          H  
ATOM  21982 2HE  MET B 395       5.363 -49.731  17.935  1.00  0.240          H  
ATOM  21983 3HE  MET B 395       7.028 -49.192  17.716  1.00  0.240          H  
ATOM  21984  N   PHE B 396       9.210 -47.232  13.524  1.00  0.130          N  
ATOM  21985  CA  PHE B 396      10.523 -47.646  13.061  1.00  0.130          C  
ATOM  21986  C   PHE B 396      11.581 -46.826  13.745  1.00  0.130          C  
ATOM  21987  O   PHE B 396      12.617 -47.361  14.138  1.00  0.140          O  
ATOM  21988  CB  PHE B 396      10.711 -47.483  11.557  1.00  0.180          C  
ATOM  21989  CG  PHE B 396      10.203 -48.580  10.751  1.00  0.180          C  
ATOM  21990  CD1 PHE B 396       9.179 -48.414   9.849  1.00  0.180          C  
ATOM  21991  CD2 PHE B 396      10.762 -49.812  10.893  1.00  0.180          C  
ATOM  21992  CE1 PHE B 396       8.725 -49.470   9.120  1.00  0.180          C  
ATOM  21993  CE2 PHE B 396      10.325 -50.842  10.169  1.00  0.180          C  
ATOM  21994  CZ  PHE B 396       9.298 -50.678   9.280  1.00  0.180          C  
ATOM  21995  H   PHE B 396       8.520 -46.880  12.854  1.00  0.160          H  
ATOM  21996  HA  PHE B 396      10.667 -48.691  13.331  1.00  0.160          H  
ATOM  21997 1HB  PHE B 396      10.181 -46.584  11.253  1.00  0.220          H  
ATOM  21998 2HB  PHE B 396      11.766 -47.347  11.331  1.00  0.220          H  
ATOM  21999  HD1 PHE B 396       8.725 -47.439   9.718  1.00  0.220          H  
ATOM  22000  HD2 PHE B 396      11.579 -49.955  11.599  1.00  0.220          H  
ATOM  22001  HE1 PHE B 396       7.903 -49.340   8.416  1.00  0.220          H  
ATOM  22002  HE2 PHE B 396      10.786 -51.795  10.306  1.00  0.220          H  
ATOM  22003  HZ  PHE B 396       8.936 -51.508   8.715  1.00  0.220          H  
ATOM  22004  N   ALA B 397      11.337 -45.520  13.871  1.00  0.130          N  
ATOM  22005  CA  ALA B 397      12.268 -44.641  14.540  1.00  0.130          C  
ATOM  22006  C   ALA B 397      12.456 -45.063  15.994  1.00  0.140          C  
ATOM  22007  O   ALA B 397      13.585 -45.088  16.480  1.00  0.150          O  
ATOM  22008  CB  ALA B 397      11.769 -43.235  14.457  1.00  0.180          C  
ATOM  22009  H   ALA B 397      10.480 -45.126  13.468  1.00  0.160          H  
ATOM  22010  HA  ALA B 397      13.232 -44.708  14.040  1.00  0.160          H  
ATOM  22011 1HB  ALA B 397      12.452 -42.586  14.950  1.00  0.220          H  
ATOM  22012 2HB  ALA B 397      11.659 -42.947  13.434  1.00  0.220          H  
ATOM  22013 3HB  ALA B 397      10.818 -43.182  14.931  1.00  0.220          H  
ATOM  22014  N   MET B 398      11.375 -45.489  16.673  1.00  0.150          N  
ATOM  22015  CA  MET B 398      11.494 -45.955  18.056  1.00  0.150          C  
ATOM  22016  C   MET B 398      12.402 -47.180  18.132  1.00  0.140          C  
ATOM  22017  O   MET B 398      13.156 -47.333  19.092  1.00  0.160          O  
ATOM  22018  CB  MET B 398      10.123 -46.344  18.638  1.00  0.210          C  
ATOM  22019  CG  MET B 398       9.121 -45.227  18.903  1.00  0.210          C  
ATOM  22020  SD  MET B 398       9.584 -44.119  20.226  1.00  0.210          S  
ATOM  22021  CE  MET B 398       8.210 -43.004  20.095  1.00  0.210          C  
ATOM  22022  H   MET B 398      10.454 -45.394  16.235  1.00  0.180          H  
ATOM  22023  HA  MET B 398      11.937 -45.162  18.656  1.00  0.180          H  
ATOM  22024 1HB  MET B 398       9.646 -47.049  17.969  1.00  0.250          H  
ATOM  22025 2HB  MET B 398      10.270 -46.862  19.573  1.00  0.250          H  
ATOM  22026 1HG  MET B 398       9.009 -44.639  18.012  1.00  0.250          H  
ATOM  22027 2HG  MET B 398       8.149 -45.663  19.140  1.00  0.250          H  
ATOM  22028 1HE  MET B 398       8.272 -42.243  20.847  1.00  0.250          H  
ATOM  22029 2HE  MET B 398       8.208 -42.556  19.117  1.00  0.250          H  
ATOM  22030 3HE  MET B 398       7.301 -43.544  20.225  1.00  0.250          H  
ATOM  22031  N   VAL B 399      12.335 -48.055  17.120  1.00  0.130          N  
ATOM  22032  CA  VAL B 399      13.178 -49.247  17.111  1.00  0.130          C  
ATOM  22033  C   VAL B 399      14.623 -48.871  16.795  1.00  0.120          C  
ATOM  22034  O   VAL B 399      15.548 -49.312  17.468  1.00  0.120          O  
ATOM  22035  CB  VAL B 399      12.694 -50.317  16.090  1.00  0.180          C  
ATOM  22036  CG1 VAL B 399      13.699 -51.478  16.041  1.00  0.180          C  
ATOM  22037  CG2 VAL B 399      11.313 -50.875  16.463  1.00  0.180          C  
ATOM  22038  H   VAL B 399      11.650 -47.886  16.375  1.00  0.160          H  
ATOM  22039  HA  VAL B 399      13.164 -49.686  18.100  1.00  0.160          H  
ATOM  22040  HB  VAL B 399      12.638 -49.856  15.101  1.00  0.220          H  
ATOM  22041 1HG1 VAL B 399      13.345 -52.197  15.336  1.00  0.220          H  
ATOM  22042 2HG1 VAL B 399      14.686 -51.132  15.738  1.00  0.220          H  
ATOM  22043 3HG1 VAL B 399      13.767 -51.946  17.026  1.00  0.220          H  
ATOM  22044 1HG2 VAL B 399      11.004 -51.608  15.716  1.00  0.220          H  
ATOM  22045 2HG2 VAL B 399      11.362 -51.357  17.415  1.00  0.220          H  
ATOM  22046 3HG2 VAL B 399      10.584 -50.071  16.499  1.00  0.220          H  
ATOM  22047  N   LEU B 400      14.843 -48.062  15.764  1.00  0.130          N  
ATOM  22048  CA  LEU B 400      16.200 -47.680  15.391  1.00  0.130          C  
ATOM  22049  C   LEU B 400      16.887 -46.910  16.497  1.00  0.130          C  
ATOM  22050  O   LEU B 400      18.065 -47.146  16.795  1.00  0.140          O  
ATOM  22051  CB  LEU B 400      16.183 -46.849  14.107  1.00  0.180          C  
ATOM  22052  CG  LEU B 400      15.823 -47.601  12.810  1.00  0.180          C  
ATOM  22053  CD1 LEU B 400      15.661 -46.588  11.673  1.00  0.180          C  
ATOM  22054  CD2 LEU B 400      16.932 -48.594  12.484  1.00  0.180          C  
ATOM  22055  H   LEU B 400      14.047 -47.712  15.230  1.00  0.160          H  
ATOM  22056  HA  LEU B 400      16.774 -48.584  15.240  1.00  0.160          H  
ATOM  22057 1HB  LEU B 400      15.447 -46.055  14.237  1.00  0.220          H  
ATOM  22058 2HB  LEU B 400      17.153 -46.386  13.975  1.00  0.220          H  
ATOM  22059  HG  LEU B 400      14.875 -48.132  12.936  1.00  0.220          H  
ATOM  22060 1HD1 LEU B 400      15.404 -47.106  10.747  1.00  0.220          H  
ATOM  22061 2HD1 LEU B 400      14.866 -45.885  11.924  1.00  0.220          H  
ATOM  22062 3HD1 LEU B 400      16.595 -46.048  11.538  1.00  0.220          H  
ATOM  22063 1HD2 LEU B 400      16.689 -49.099  11.577  1.00  0.220          H  
ATOM  22064 2HD2 LEU B 400      17.866 -48.046  12.359  1.00  0.220          H  
ATOM  22065 3HD2 LEU B 400      17.052 -49.332  13.263  1.00  0.220          H  
ATOM  22066  N   ALA B 401      16.112 -46.088  17.203  1.00  0.120          N  
ATOM  22067  CA  ALA B 401      16.582 -45.289  18.311  1.00  0.120          C  
ATOM  22068  C   ALA B 401      17.186 -46.165  19.390  1.00  0.120          C  
ATOM  22069  O   ALA B 401      18.045 -45.692  20.124  1.00  0.130          O  
ATOM  22070  CB  ALA B 401      15.455 -44.466  18.910  1.00  0.170          C  
ATOM  22071  H   ALA B 401      15.143 -45.948  16.912  1.00  0.140          H  
ATOM  22072  HA  ALA B 401      17.355 -44.618  17.939  1.00  0.140          H  
ATOM  22073 1HB  ALA B 401      15.843 -43.863  19.729  1.00  0.200          H  
ATOM  22074 2HB  ALA B 401      15.032 -43.815  18.145  1.00  0.200          H  
ATOM  22075 3HB  ALA B 401      14.681 -45.138  19.286  1.00  0.200          H  
ATOM  22076  N   ILE B 402      16.786 -47.442  19.500  1.00  0.110          N  
ATOM  22077  CA  ILE B 402      17.305 -48.296  20.548  1.00  0.110          C  
ATOM  22078  C   ILE B 402      18.811 -48.353  20.399  1.00  0.120          C  
ATOM  22079  O   ILE B 402      19.528 -48.389  21.389  1.00  0.150          O  
ATOM  22080  CB  ILE B 402      16.680 -49.723  20.568  1.00  0.150          C  
ATOM  22081  CG1 ILE B 402      15.179 -49.631  20.998  1.00  0.150          C  
ATOM  22082  CG2 ILE B 402      17.451 -50.645  21.544  1.00  0.150          C  
ATOM  22083  CD1 ILE B 402      14.366 -50.925  20.824  1.00  0.150          C  
ATOM  22084  H   ILE B 402      16.153 -47.856  18.811  1.00  0.130          H  
ATOM  22085  HA  ILE B 402      17.075 -47.841  21.505  1.00  0.130          H  
ATOM  22086  HB  ILE B 402      16.717 -50.142  19.562  1.00  0.180          H  
ATOM  22087 1HG1 ILE B 402      15.141 -49.340  22.035  1.00  0.180          H  
ATOM  22088 2HG1 ILE B 402      14.701 -48.852  20.407  1.00  0.180          H  
ATOM  22089 1HG2 ILE B 402      17.021 -51.638  21.548  1.00  0.180          H  
ATOM  22090 2HG2 ILE B 402      18.492 -50.726  21.243  1.00  0.180          H  
ATOM  22091 3HG2 ILE B 402      17.392 -50.225  22.543  1.00  0.180          H  
ATOM  22092 1HD1 ILE B 402      13.353 -50.753  21.152  1.00  0.180          H  
ATOM  22093 2HD1 ILE B 402      14.366 -51.215  19.770  1.00  0.180          H  
ATOM  22094 3HD1 ILE B 402      14.786 -51.725  21.418  1.00  0.180          H  
ATOM  22095  N   GLY B 403      19.336 -48.423  19.174  1.00  0.120          N  
ATOM  22096  CA  GLY B 403      20.782 -48.503  19.018  1.00  0.110          C  
ATOM  22097  C   GLY B 403      21.457 -47.361  19.764  1.00  0.100          C  
ATOM  22098  O   GLY B 403      22.394 -47.576  20.545  1.00  0.100          O  
ATOM  22099  H   GLY B 403      18.745 -48.342  18.344  1.00  0.140          H  
ATOM  22100 1HA  GLY B 403      21.145 -49.459  19.396  1.00  0.130          H  
ATOM  22101 2HA  GLY B 403      21.032 -48.445  17.961  1.00  0.130          H  
ATOM  22102  N   LEU B 404      21.017 -46.140  19.472  1.00  0.120          N  
ATOM  22103  CA  LEU B 404      21.570 -44.944  20.085  1.00  0.120          C  
ATOM  22104  C   LEU B 404      21.289 -44.881  21.600  1.00  0.100          C  
ATOM  22105  O   LEU B 404      22.160 -44.457  22.373  1.00  0.110          O  
ATOM  22106  CB  LEU B 404      20.993 -43.709  19.360  1.00  0.170          C  
ATOM  22107  CG  LEU B 404      21.456 -43.498  17.838  1.00  0.170          C  
ATOM  22108  CD1 LEU B 404      20.619 -42.389  17.197  1.00  0.170          C  
ATOM  22109  CD2 LEU B 404      22.942 -43.109  17.771  1.00  0.170          C  
ATOM  22110  H   LEU B 404      20.261 -46.059  18.802  1.00  0.140          H  
ATOM  22111  HA  LEU B 404      22.647 -44.966  19.958  1.00  0.140          H  
ATOM  22112 1HB  LEU B 404      19.902 -43.796  19.368  1.00  0.200          H  
ATOM  22113 2HB  LEU B 404      21.266 -42.816  19.924  1.00  0.200          H  
ATOM  22114  HG  LEU B 404      21.297 -44.423  17.279  1.00  0.200          H  
ATOM  22115 1HD1 LEU B 404      20.925 -42.249  16.160  1.00  0.200          H  
ATOM  22116 2HD1 LEU B 404      19.562 -42.659  17.227  1.00  0.200          H  
ATOM  22117 3HD1 LEU B 404      20.771 -41.473  17.741  1.00  0.200          H  
ATOM  22118 1HD2 LEU B 404      23.238 -42.967  16.730  1.00  0.200          H  
ATOM  22119 2HD2 LEU B 404      23.096 -42.192  18.317  1.00  0.200          H  
ATOM  22120 3HD2 LEU B 404      23.549 -43.876  18.202  1.00  0.200          H  
ATOM  22121  N   LEU B 405      20.087 -45.308  22.028  1.00  0.100          N  
ATOM  22122  CA  LEU B 405      19.716 -45.242  23.447  1.00  0.100          C  
ATOM  22123  C   LEU B 405      20.553 -46.202  24.286  1.00  0.100          C  
ATOM  22124  O   LEU B 405      20.989 -45.870  25.403  1.00  0.100          O  
ATOM  22125  CB  LEU B 405      18.234 -45.640  23.639  1.00  0.140          C  
ATOM  22126  CG  LEU B 405      17.145 -44.741  23.001  1.00  0.140          C  
ATOM  22127  CD1 LEU B 405      15.764 -45.346  23.260  1.00  0.140          C  
ATOM  22128  CD2 LEU B 405      17.282 -43.439  23.465  1.00  0.140          C  
ATOM  22129  H   LEU B 405      19.404 -45.629  21.340  1.00  0.120          H  
ATOM  22130  HA  LEU B 405      19.914 -44.242  23.819  1.00  0.120          H  
ATOM  22131 1HB  LEU B 405      18.106 -46.640  23.241  1.00  0.170          H  
ATOM  22132 2HB  LEU B 405      18.033 -45.669  24.708  1.00  0.170          H  
ATOM  22133  HG  LEU B 405      17.268 -44.700  21.971  1.00  0.170          H  
ATOM  22134 1HD1 LEU B 405      15.002 -44.719  22.795  1.00  0.170          H  
ATOM  22135 2HD1 LEU B 405      15.716 -46.341  22.829  1.00  0.170          H  
ATOM  22136 3HD1 LEU B 405      15.573 -45.408  24.331  1.00  0.170          H  
ATOM  22137 1HD2 LEU B 405      16.548 -42.832  22.992  1.00  0.170          H  
ATOM  22138 2HD2 LEU B 405      17.168 -43.420  24.543  1.00  0.170          H  
ATOM  22139 3HD2 LEU B 405      18.248 -43.072  23.189  1.00  0.170          H  
ATOM  22140  N   VAL B 406      20.771 -47.395  23.737  1.00  0.110          N  
ATOM  22141  CA  VAL B 406      21.559 -48.423  24.378  1.00  0.110          C  
ATOM  22142  C   VAL B 406      22.981 -47.959  24.459  1.00  0.110          C  
ATOM  22143  O   VAL B 406      23.594 -48.045  25.518  1.00  0.110          O  
ATOM  22144  CB  VAL B 406      21.443 -49.760  23.622  1.00  0.150          C  
ATOM  22145  CG1 VAL B 406      22.412 -50.779  24.136  1.00  0.150          C  
ATOM  22146  CG2 VAL B 406      20.102 -50.284  23.818  1.00  0.150          C  
ATOM  22147  H   VAL B 406      20.348 -47.596  22.829  1.00  0.130          H  
ATOM  22148  HA  VAL B 406      21.181 -48.569  25.389  1.00  0.130          H  
ATOM  22149  HB  VAL B 406      21.632 -49.588  22.558  1.00  0.180          H  
ATOM  22150 1HG1 VAL B 406      22.297 -51.709  23.583  1.00  0.180          H  
ATOM  22151 2HG1 VAL B 406      23.387 -50.396  23.981  1.00  0.180          H  
ATOM  22152 3HG1 VAL B 406      22.243 -50.960  25.200  1.00  0.180          H  
ATOM  22153 1HG2 VAL B 406      20.004 -51.208  23.276  1.00  0.180          H  
ATOM  22154 2HG2 VAL B 406      19.946 -50.455  24.877  1.00  0.180          H  
ATOM  22155 3HG2 VAL B 406      19.388 -49.571  23.460  1.00  0.180          H  
ATOM  22156  N   ASP B 407      23.517 -47.424  23.365  1.00  0.110          N  
ATOM  22157  CA  ASP B 407      24.883 -46.969  23.404  1.00  0.110          C  
ATOM  22158  C   ASP B 407      25.098 -45.952  24.529  1.00  0.110          C  
ATOM  22159  O   ASP B 407      26.016 -46.109  25.330  1.00  0.120          O  
ATOM  22160  CB  ASP B 407      25.277 -46.353  22.077  1.00  0.150          C  
ATOM  22161  CG  ASP B 407      26.734 -46.044  22.025  1.00  0.150          C  
ATOM  22162  OD1 ASP B 407      27.547 -46.941  21.943  1.00  0.150          O  
ATOM  22163  OD2 ASP B 407      27.042 -44.892  22.122  1.00  0.150          O  
ATOM  22164  H   ASP B 407      22.999 -47.393  22.483  1.00  0.130          H  
ATOM  22165  HA  ASP B 407      25.525 -47.829  23.587  1.00  0.130          H  
ATOM  22166 1HB  ASP B 407      24.995 -47.011  21.272  1.00  0.180          H  
ATOM  22167 2HB  ASP B 407      24.712 -45.430  21.932  1.00  0.180          H  
ATOM  22168  N   ASP B 408      24.230 -44.939  24.686  1.00  0.110          N  
ATOM  22169  CA  ASP B 408      24.510 -44.005  25.783  1.00  0.110          C  
ATOM  22170  C   ASP B 408      24.562 -44.705  27.136  1.00  0.110          C  
ATOM  22171  O   ASP B 408      25.461 -44.435  27.947  1.00  0.120          O  
ATOM  22172  CB  ASP B 408      23.478 -42.878  25.833  1.00  0.150          C  
ATOM  22173  CG  ASP B 408      23.671 -41.815  24.763  1.00  0.150          C  
ATOM  22174  OD1 ASP B 408      24.776 -41.677  24.247  1.00  0.150          O  
ATOM  22175  OD2 ASP B 408      22.713 -41.177  24.411  1.00  0.150          O  
ATOM  22176  H   ASP B 408      23.445 -44.805  24.035  1.00  0.130          H  
ATOM  22177  HA  ASP B 408      25.487 -43.560  25.605  1.00  0.130          H  
ATOM  22178 1HB  ASP B 408      22.475 -43.312  25.719  1.00  0.180          H  
ATOM  22179 2HB  ASP B 408      23.514 -42.403  26.806  1.00  0.180          H  
ATOM  22180  N   ALA B 409      23.631 -45.633  27.382  1.00  0.110          N  
ATOM  22181  CA  ALA B 409      23.660 -46.359  28.644  1.00  0.120          C  
ATOM  22182  C   ALA B 409      24.935 -47.211  28.786  1.00  0.120          C  
ATOM  22183  O   ALA B 409      25.525 -47.244  29.871  1.00  0.130          O  
ATOM  22184  CB  ALA B 409      22.437 -47.225  28.770  1.00  0.160          C  
ATOM  22185  H   ALA B 409      22.885 -45.802  26.691  1.00  0.130          H  
ATOM  22186  HA  ALA B 409      23.659 -45.629  29.450  1.00  0.140          H  
ATOM  22187 1HB  ALA B 409      22.473 -47.724  29.732  1.00  0.200          H  
ATOM  22188 2HB  ALA B 409      21.543 -46.608  28.704  1.00  0.200          H  
ATOM  22189 3HB  ALA B 409      22.434 -47.953  27.959  1.00  0.200          H  
ATOM  22190  N   ILE B 410      25.383 -47.861  27.692  1.00  0.120          N  
ATOM  22191  CA  ILE B 410      26.595 -48.693  27.704  1.00  0.130          C  
ATOM  22192  C   ILE B 410      27.808 -47.859  27.987  1.00  0.140          C  
ATOM  22193  O   ILE B 410      28.655 -48.246  28.784  1.00  0.140          O  
ATOM  22194  CB  ILE B 410      26.858 -49.452  26.379  1.00  0.180          C  
ATOM  22195  CG1 ILE B 410      25.807 -50.515  26.174  1.00  0.180          C  
ATOM  22196  CG2 ILE B 410      28.301 -50.096  26.374  1.00  0.180          C  
ATOM  22197  CD1 ILE B 410      25.816 -51.109  24.799  1.00  0.180          C  
ATOM  22198  H   ILE B 410      24.819 -47.807  26.839  1.00  0.140          H  
ATOM  22199  HA  ILE B 410      26.494 -49.429  28.499  1.00  0.160          H  
ATOM  22200  HB  ILE B 410      26.781 -48.747  25.548  1.00  0.210          H  
ATOM  22201 1HG1 ILE B 410      25.970 -51.296  26.898  1.00  0.210          H  
ATOM  22202 2HG1 ILE B 410      24.829 -50.081  26.355  1.00  0.210          H  
ATOM  22203 1HG2 ILE B 410      28.493 -50.606  25.438  1.00  0.210          H  
ATOM  22204 2HG2 ILE B 410      29.066 -49.335  26.495  1.00  0.210          H  
ATOM  22205 3HG2 ILE B 410      28.371 -50.808  27.190  1.00  0.210          H  
ATOM  22206 1HD1 ILE B 410      25.039 -51.842  24.720  1.00  0.210          H  
ATOM  22207 2HD1 ILE B 410      25.639 -50.323  24.079  1.00  0.210          H  
ATOM  22208 3HD1 ILE B 410      26.754 -51.579  24.583  1.00  0.210          H  
ATOM  22209  N   VAL B 411      27.925 -46.714  27.332  1.00  0.140          N  
ATOM  22210  CA  VAL B 411      29.093 -45.881  27.528  1.00  0.160          C  
ATOM  22211  C   VAL B 411      29.216 -45.514  28.995  1.00  0.160          C  
ATOM  22212  O   VAL B 411      30.308 -45.628  29.565  1.00  0.180          O  
ATOM  22213  CB  VAL B 411      29.019 -44.604  26.646  1.00  0.220          C  
ATOM  22214  CG1 VAL B 411      30.142 -43.599  27.024  1.00  0.220          C  
ATOM  22215  CG2 VAL B 411      29.165 -45.000  25.157  1.00  0.220          C  
ATOM  22216  H   VAL B 411      27.190 -46.453  26.672  1.00  0.170          H  
ATOM  22217  HA  VAL B 411      29.974 -46.452  27.236  1.00  0.190          H  
ATOM  22218  HB  VAL B 411      28.049 -44.118  26.804  1.00  0.260          H  
ATOM  22219 1HG1 VAL B 411      30.064 -42.714  26.392  1.00  0.260          H  
ATOM  22220 2HG1 VAL B 411      30.044 -43.300  28.062  1.00  0.260          H  
ATOM  22221 3HG1 VAL B 411      31.110 -44.064  26.875  1.00  0.260          H  
ATOM  22222 1HG2 VAL B 411      29.090 -44.114  24.533  1.00  0.260          H  
ATOM  22223 2HG2 VAL B 411      30.130 -45.477  24.999  1.00  0.260          H  
ATOM  22224 3HG2 VAL B 411      28.379 -45.695  24.873  1.00  0.260          H  
ATOM  22225  N   VAL B 412      28.112 -45.123  29.634  1.00  0.160          N  
ATOM  22226  CA  VAL B 412      28.221 -44.778  31.040  1.00  0.160          C  
ATOM  22227  C   VAL B 412      28.550 -46.004  31.904  1.00  0.160          C  
ATOM  22228  O   VAL B 412      29.473 -45.946  32.721  1.00  0.170          O  
ATOM  22229  CB  VAL B 412      26.914 -44.155  31.589  1.00  0.220          C  
ATOM  22230  CG1 VAL B 412      27.059 -43.941  33.136  1.00  0.220          C  
ATOM  22231  CG2 VAL B 412      26.560 -42.828  30.873  1.00  0.220          C  
ATOM  22232  H   VAL B 412      27.232 -45.028  29.114  1.00  0.190          H  
ATOM  22233  HA  VAL B 412      29.028 -44.066  31.156  1.00  0.190          H  
ATOM  22234  HB  VAL B 412      26.113 -44.854  31.415  1.00  0.270          H  
ATOM  22235 1HG1 VAL B 412      26.150 -43.513  33.541  1.00  0.270          H  
ATOM  22236 2HG1 VAL B 412      27.262 -44.874  33.639  1.00  0.270          H  
ATOM  22237 3HG1 VAL B 412      27.879 -43.264  33.321  1.00  0.270          H  
ATOM  22238 1HG2 VAL B 412      25.620 -42.438  31.275  1.00  0.270          H  
ATOM  22239 2HG2 VAL B 412      27.325 -42.107  31.033  1.00  0.270          H  
ATOM  22240 3HG2 VAL B 412      26.450 -43.003  29.806  1.00  0.270          H  
ATOM  22241  N   VAL B 413      27.809 -47.109  31.747  1.00  0.150          N  
ATOM  22242  CA  VAL B 413      28.029 -48.267  32.614  1.00  0.160          C  
ATOM  22243  C   VAL B 413      29.404 -48.881  32.436  1.00  0.170          C  
ATOM  22244  O   VAL B 413      30.078 -49.185  33.426  1.00  0.190          O  
ATOM  22245  CB  VAL B 413      26.950 -49.348  32.382  1.00  0.220          C  
ATOM  22246  CG1 VAL B 413      27.296 -50.656  33.155  1.00  0.220          C  
ATOM  22247  CG2 VAL B 413      25.618 -48.819  32.858  1.00  0.220          C  
ATOM  22248  H   VAL B 413      27.073 -47.128  31.033  1.00  0.180          H  
ATOM  22249  HA  VAL B 413      27.945 -47.927  33.645  1.00  0.190          H  
ATOM  22250  HB  VAL B 413      26.896 -49.578  31.314  1.00  0.260          H  
ATOM  22251 1HG1 VAL B 413      26.517 -51.401  32.987  1.00  0.260          H  
ATOM  22252 2HG1 VAL B 413      28.252 -51.068  32.822  1.00  0.260          H  
ATOM  22253 3HG1 VAL B 413      27.360 -50.429  34.208  1.00  0.260          H  
ATOM  22254 1HG2 VAL B 413      24.865 -49.562  32.687  1.00  0.260          H  
ATOM  22255 2HG2 VAL B 413      25.678 -48.611  33.910  1.00  0.260          H  
ATOM  22256 3HG2 VAL B 413      25.359 -47.909  32.322  1.00  0.260          H  
ATOM  22257  N   GLU B 414      29.821 -49.090  31.191  1.00  0.160          N  
ATOM  22258  CA  GLU B 414      31.122 -49.667  30.940  1.00  0.200          C  
ATOM  22259  C   GLU B 414      32.256 -48.792  31.383  1.00  0.200          C  
ATOM  22260  O   GLU B 414      33.239 -49.312  31.908  1.00  0.220          O  
ATOM  22261  CB  GLU B 414      31.300 -49.991  29.475  1.00  0.260          C  
ATOM  22262  CG  GLU B 414      30.566 -51.183  29.048  1.00  0.260          C  
ATOM  22263  CD  GLU B 414      31.221 -52.379  29.626  1.00  0.260          C  
ATOM  22264  OE1 GLU B 414      32.407 -52.457  29.456  1.00  0.260          O  
ATOM  22265  OE2 GLU B 414      30.606 -53.191  30.271  1.00  0.260          O  
ATOM  22266  H   GLU B 414      29.233 -48.828  30.403  1.00  0.190          H  
ATOM  22267  HA  GLU B 414      31.185 -50.599  31.502  1.00  0.240          H  
ATOM  22268 1HB  GLU B 414      30.991 -49.144  28.866  1.00  0.320          H  
ATOM  22269 2HB  GLU B 414      32.356 -50.162  29.283  1.00  0.320          H  
ATOM  22270 1HG  GLU B 414      29.525 -51.123  29.377  1.00  0.320          H  
ATOM  22271 2HG  GLU B 414      30.590 -51.237  27.961  1.00  0.320          H  
ATOM  22272  N   ASN B 415      32.166 -47.469  31.208  1.00  0.210          N  
ATOM  22273  CA  ASN B 415      33.278 -46.665  31.660  1.00  0.220          C  
ATOM  22274  C   ASN B 415      33.381 -46.777  33.184  1.00  0.210          C  
ATOM  22275  O   ASN B 415      34.487 -46.847  33.720  1.00  0.230          O  
ATOM  22276  CB  ASN B 415      33.163 -45.237  31.163  1.00  0.300          C  
ATOM  22277  CG  ASN B 415      34.444 -44.444  31.348  1.00  0.300          C  
ATOM  22278  OD1 ASN B 415      35.528 -44.829  30.863  1.00  0.300          O  
ATOM  22279  ND2 ASN B 415      34.344 -43.358  32.030  1.00  0.300          N  
ATOM  22280  H   ASN B 415      31.380 -47.018  30.729  1.00  0.250          H  
ATOM  22281  HA  ASN B 415      34.195 -47.079  31.245  1.00  0.260          H  
ATOM  22282 1HB  ASN B 415      32.901 -45.243  30.104  1.00  0.360          H  
ATOM  22283 2HB  ASN B 415      32.347 -44.737  31.686  1.00  0.360          H  
ATOM  22284 1HD2 ASN B 415      35.152 -42.783  32.197  1.00  0.360          H  
ATOM  22285 2HD2 ASN B 415      33.452 -43.099  32.420  1.00  0.360          H  
ATOM  22286  N   VAL B 416      32.240 -46.860  33.894  1.00  0.190          N  
ATOM  22287  CA  VAL B 416      32.313 -46.984  35.345  1.00  0.190          C  
ATOM  22288  C   VAL B 416      32.954 -48.312  35.739  1.00  0.200          C  
ATOM  22289  O   VAL B 416      33.816 -48.334  36.623  1.00  0.200          O  
ATOM  22290  CB  VAL B 416      30.925 -46.850  36.013  1.00  0.270          C  
ATOM  22291  CG1 VAL B 416      31.021 -47.147  37.524  1.00  0.270          C  
ATOM  22292  CG2 VAL B 416      30.437 -45.471  35.817  1.00  0.270          C  
ATOM  22293  H   VAL B 416      31.333 -46.760  33.421  1.00  0.230          H  
ATOM  22294  HA  VAL B 416      32.942 -46.177  35.724  1.00  0.230          H  
ATOM  22295  HB  VAL B 416      30.227 -47.564  35.563  1.00  0.320          H  
ATOM  22296 1HG1 VAL B 416      30.046 -47.029  37.980  1.00  0.320          H  
ATOM  22297 2HG1 VAL B 416      31.373 -48.146  37.688  1.00  0.320          H  
ATOM  22298 3HG1 VAL B 416      31.705 -46.448  37.974  1.00  0.320          H  
ATOM  22299 1HG2 VAL B 416      29.461 -45.346  36.288  1.00  0.320          H  
ATOM  22300 2HG2 VAL B 416      31.152 -44.834  36.259  1.00  0.320          H  
ATOM  22301 3HG2 VAL B 416      30.359 -45.245  34.777  1.00  0.320          H  
ATOM  22302  N   GLU B 417      32.532 -49.426  35.122  1.00  0.210          N  
ATOM  22303  CA  GLU B 417      33.156 -50.692  35.482  1.00  0.230          C  
ATOM  22304  C   GLU B 417      34.636 -50.710  35.095  1.00  0.210          C  
ATOM  22305  O   GLU B 417      35.449 -51.275  35.829  1.00  0.220          O  
ATOM  22306  CB  GLU B 417      32.422 -51.906  34.912  1.00  0.310          C  
ATOM  22307  CG  GLU B 417      31.055 -52.175  35.559  1.00  0.310          C  
ATOM  22308  CD  GLU B 417      30.486 -53.495  35.162  1.00  0.310          C  
ATOM  22309  OE1 GLU B 417      31.079 -54.140  34.334  1.00  0.310          O  
ATOM  22310  OE2 GLU B 417      29.485 -53.885  35.713  1.00  0.310          O  
ATOM  22311  H   GLU B 417      31.789 -49.376  34.414  1.00  0.250          H  
ATOM  22312  HA  GLU B 417      33.111 -50.786  36.561  1.00  0.280          H  
ATOM  22313 1HB  GLU B 417      32.258 -51.757  33.840  1.00  0.380          H  
ATOM  22314 2HB  GLU B 417      33.040 -52.795  35.031  1.00  0.380          H  
ATOM  22315 1HG  GLU B 417      31.154 -52.142  36.640  1.00  0.380          H  
ATOM  22316 2HG  GLU B 417      30.367 -51.381  35.258  1.00  0.380          H  
ATOM  22317  N   ARG B 418      35.001 -50.089  33.960  1.00  0.210          N  
ATOM  22318  CA  ARG B 418      36.393 -50.020  33.532  1.00  0.210          C  
ATOM  22319  C   ARG B 418      37.211 -49.364  34.625  1.00  0.210          C  
ATOM  22320  O   ARG B 418      38.234 -49.903  35.053  1.00  0.250          O  
ATOM  22321  CB  ARG B 418      36.538 -49.209  32.251  1.00  0.290          C  
ATOM  22322  CG  ARG B 418      37.956 -49.101  31.702  1.00  0.290          C  
ATOM  22323  CD  ARG B 418      38.039 -48.160  30.540  1.00  0.290          C  
ATOM  22324  NE  ARG B 418      37.756 -46.754  30.912  1.00  0.290          N  
ATOM  22325  CZ  ARG B 418      38.628 -45.906  31.509  1.00  0.290          C  
ATOM  22326  NH1 ARG B 418      39.851 -46.280  31.838  1.00  0.290          N  
ATOM  22327  NH2 ARG B 418      38.235 -44.673  31.758  1.00  0.290          N  
ATOM  22328  H   ARG B 418      34.286 -49.677  33.359  1.00  0.250          H  
ATOM  22329  HA  ARG B 418      36.764 -51.030  33.363  1.00  0.250          H  
ATOM  22330 1HB  ARG B 418      35.904 -49.638  31.477  1.00  0.350          H  
ATOM  22331 2HB  ARG B 418      36.188 -48.199  32.428  1.00  0.350          H  
ATOM  22332 1HG  ARG B 418      38.627 -48.744  32.483  1.00  0.350          H  
ATOM  22333 2HG  ARG B 418      38.292 -50.082  31.370  1.00  0.350          H  
ATOM  22334 1HD  ARG B 418      39.039 -48.208  30.108  1.00  0.350          H  
ATOM  22335 2HD  ARG B 418      37.311 -48.461  29.785  1.00  0.350          H  
ATOM  22336  HE  ARG B 418      36.827 -46.364  30.705  1.00  0.350          H  
ATOM  22337 1HH1 ARG B 418      40.203 -47.237  31.664  1.00  0.350          H  
ATOM  22338 2HH1 ARG B 418      40.478 -45.630  32.291  1.00  0.350          H  
ATOM  22339 1HH2 ARG B 418      37.283 -44.400  31.498  1.00  0.350          H  
ATOM  22340 2HH2 ARG B 418      38.870 -44.022  32.191  1.00  0.350          H  
ATOM  22341  N   ILE B 419      36.733 -48.217  35.101  1.00  0.200          N  
ATOM  22342  CA  ILE B 419      37.403 -47.480  36.146  1.00  0.220          C  
ATOM  22343  C   ILE B 419      37.521 -48.284  37.412  1.00  0.220          C  
ATOM  22344  O   ILE B 419      38.577 -48.266  38.048  1.00  0.240          O  
ATOM  22345  CB  ILE B 419      36.684 -46.161  36.422  1.00  0.300          C  
ATOM  22346  CG1 ILE B 419      36.893 -45.218  35.206  1.00  0.300          C  
ATOM  22347  CG2 ILE B 419      37.143 -45.559  37.742  1.00  0.300          C  
ATOM  22348  CD1 ILE B 419      35.999 -44.011  35.184  1.00  0.300          C  
ATOM  22349  H   ILE B 419      35.875 -47.833  34.692  1.00  0.240          H  
ATOM  22350  HA  ILE B 419      38.409 -47.247  35.800  1.00  0.260          H  
ATOM  22351  HB  ILE B 419      35.611 -46.358  36.480  1.00  0.360          H  
ATOM  22352 1HG1 ILE B 419      37.926 -44.877  35.208  1.00  0.360          H  
ATOM  22353 2HG1 ILE B 419      36.720 -45.780  34.290  1.00  0.360          H  
ATOM  22354 1HG2 ILE B 419      36.592 -44.656  37.912  1.00  0.360          H  
ATOM  22355 2HG2 ILE B 419      36.947 -46.236  38.570  1.00  0.360          H  
ATOM  22356 3HG2 ILE B 419      38.214 -45.346  37.704  1.00  0.360          H  
ATOM  22357 1HD1 ILE B 419      36.216 -43.421  34.300  1.00  0.360          H  
ATOM  22358 2HD1 ILE B 419      34.983 -44.356  35.148  1.00  0.360          H  
ATOM  22359 3HD1 ILE B 419      36.146 -43.398  36.061  1.00  0.360          H  
ATOM  22360  N   MET B 420      36.448 -48.955  37.834  1.00  0.220          N  
ATOM  22361  CA  MET B 420      36.577 -49.751  39.038  1.00  0.220          C  
ATOM  22362  C   MET B 420      37.643 -50.844  38.846  1.00  0.220          C  
ATOM  22363  O   MET B 420      38.517 -51.026  39.697  1.00  0.240          O  
ATOM  22364  CB  MET B 420      35.249 -50.385  39.430  1.00  0.310          C  
ATOM  22365  CG  MET B 420      34.194 -49.439  39.940  1.00  0.310          C  
ATOM  22366  SD  MET B 420      32.789 -50.306  40.648  1.00  0.310          S  
ATOM  22367  CE  MET B 420      31.880 -50.944  39.260  1.00  0.310          C  
ATOM  22368  H   MET B 420      35.562 -48.902  37.318  1.00  0.260          H  
ATOM  22369  HA  MET B 420      36.902 -49.102  39.849  1.00  0.260          H  
ATOM  22370 1HB  MET B 420      34.841 -50.887  38.570  1.00  0.370          H  
ATOM  22371 2HB  MET B 420      35.420 -51.116  40.206  1.00  0.370          H  
ATOM  22372 1HG  MET B 420      34.623 -48.800  40.708  1.00  0.370          H  
ATOM  22373 2HG  MET B 420      33.841 -48.818  39.124  1.00  0.370          H  
ATOM  22374 1HE  MET B 420      31.019 -51.492  39.625  1.00  0.370          H  
ATOM  22375 2HE  MET B 420      31.553 -50.137  38.632  1.00  0.370          H  
ATOM  22376 3HE  MET B 420      32.504 -51.615  38.690  1.00  0.370          H  
ATOM  22377  N   SER B 421      37.655 -51.518  37.692  1.00  0.210          N  
ATOM  22378  CA  SER B 421      38.648 -52.563  37.452  1.00  0.230          C  
ATOM  22379  C   SER B 421      40.088 -52.012  37.439  1.00  0.210          C  
ATOM  22380  O   SER B 421      41.028 -52.681  37.885  1.00  0.240          O  
ATOM  22381  CB  SER B 421      38.358 -53.278  36.144  1.00  0.310          C  
ATOM  22382  OG  SER B 421      37.155 -54.000  36.210  1.00  0.310          O  
ATOM  22383  H   SER B 421      36.931 -51.356  36.985  1.00  0.250          H  
ATOM  22384  HA  SER B 421      38.569 -53.290  38.262  1.00  0.280          H  
ATOM  22385 1HB  SER B 421      38.306 -52.549  35.336  1.00  0.380          H  
ATOM  22386 2HB  SER B 421      39.175 -53.955  35.928  1.00  0.380          H  
ATOM  22387  HG  SER B 421      37.039 -54.408  35.352  1.00  0.380          H  
ATOM  22388  N   GLU B 422      40.286 -50.805  36.900  1.00  0.230          N  
ATOM  22389  CA  GLU B 422      41.625 -50.219  36.858  1.00  0.220          C  
ATOM  22390  C   GLU B 422      42.099 -49.592  38.187  1.00  0.230          C  
ATOM  22391  O   GLU B 422      43.287 -49.672  38.510  1.00  0.260          O  
ATOM  22392  CB  GLU B 422      41.716 -49.156  35.754  1.00  0.310          C  
ATOM  22393  CG  GLU B 422      41.604 -49.698  34.318  1.00  0.310          C  
ATOM  22394  CD  GLU B 422      41.764 -48.625  33.261  1.00  0.310          C  
ATOM  22395  OE1 GLU B 422      42.148 -47.527  33.607  1.00  0.310          O  
ATOM  22396  OE2 GLU B 422      41.462 -48.890  32.115  1.00  0.310          O  
ATOM  22397  H   GLU B 422      39.495 -50.322  36.459  1.00  0.280          H  
ATOM  22398  HA  GLU B 422      42.323 -51.016  36.607  1.00  0.260          H  
ATOM  22399 1HB  GLU B 422      40.907 -48.433  35.895  1.00  0.370          H  
ATOM  22400 2HB  GLU B 422      42.656 -48.615  35.846  1.00  0.370          H  
ATOM  22401 1HG  GLU B 422      42.372 -50.456  34.171  1.00  0.370          H  
ATOM  22402 2HG  GLU B 422      40.636 -50.179  34.197  1.00  0.370          H  
ATOM  22403  N   GLU B 423      41.202 -48.951  38.950  1.00  0.240          N  
ATOM  22404  CA  GLU B 423      41.624 -48.285  40.188  1.00  0.280          C  
ATOM  22405  C   GLU B 423      41.159 -48.892  41.532  1.00  0.300          C  
ATOM  22406  O   GLU B 423      41.763 -48.595  42.563  1.00  0.330          O  
ATOM  22407  CB  GLU B 423      41.252 -46.797  40.142  1.00  0.380          C  
ATOM  22408  CG  GLU B 423      41.978 -46.006  39.038  1.00  0.380          C  
ATOM  22409  CD  GLU B 423      41.721 -44.509  39.078  1.00  0.380          C  
ATOM  22410  OE1 GLU B 423      41.284 -44.026  40.090  1.00  0.380          O  
ATOM  22411  OE2 GLU B 423      41.984 -43.846  38.092  1.00  0.380          O  
ATOM  22412  H   GLU B 423      40.234 -48.864  38.632  1.00  0.290          H  
ATOM  22413  HA  GLU B 423      42.711 -48.319  40.206  1.00  0.340          H  
ATOM  22414 1HB  GLU B 423      40.184 -46.708  39.947  1.00  0.450          H  
ATOM  22415 2HB  GLU B 423      41.459 -46.330  41.105  1.00  0.450          H  
ATOM  22416 1HG  GLU B 423      43.047 -46.184  39.129  1.00  0.450          H  
ATOM  22417 2HG  GLU B 423      41.657 -46.396  38.070  1.00  0.450          H  
ATOM  22418  N   GLY B 424      40.088 -49.697  41.570  1.00  0.280          N  
ATOM  22419  CA  GLY B 424      39.575 -50.207  42.844  1.00  0.290          C  
ATOM  22420  C   GLY B 424      38.665 -49.225  43.604  1.00  0.290          C  
ATOM  22421  O   GLY B 424      38.547 -49.310  44.829  1.00  0.320          O  
ATOM  22422  H   GLY B 424      39.603 -50.002  40.731  1.00  0.340          H  
ATOM  22423 1HA  GLY B 424      39.014 -51.123  42.643  1.00  0.350          H  
ATOM  22424 2HA  GLY B 424      40.413 -50.490  43.477  1.00  0.350          H  
ATOM  22425  N   LEU B 425      38.058 -48.274  42.887  1.00  0.270          N  
ATOM  22426  CA  LEU B 425      37.161 -47.268  43.467  1.00  0.270          C  
ATOM  22427  C   LEU B 425      35.801 -47.878  43.726  1.00  0.240          C  
ATOM  22428  O   LEU B 425      35.468 -48.906  43.133  1.00  0.250          O  
ATOM  22429  CB  LEU B 425      36.960 -46.078  42.525  1.00  0.380          C  
ATOM  22430  CG  LEU B 425      38.160 -45.223  42.150  1.00  0.380          C  
ATOM  22431  CD1 LEU B 425      37.686 -44.157  41.163  1.00  0.380          C  
ATOM  22432  CD2 LEU B 425      38.770 -44.583  43.382  1.00  0.380          C  
ATOM  22433  H   LEU B 425      38.185 -48.279  41.887  1.00  0.320          H  
ATOM  22434  HA  LEU B 425      37.559 -46.933  44.424  1.00  0.320          H  
ATOM  22435 1HB  LEU B 425      36.560 -46.466  41.604  1.00  0.450          H  
ATOM  22436 2HB  LEU B 425      36.222 -45.434  42.953  1.00  0.450          H  
ATOM  22437  HG  LEU B 425      38.906 -45.833  41.662  1.00  0.450          H  
ATOM  22438 1HD1 LEU B 425      38.538 -43.543  40.862  1.00  0.450          H  
ATOM  22439 2HD1 LEU B 425      37.271 -44.632  40.304  1.00  0.450          H  
ATOM  22440 3HD1 LEU B 425      36.929 -43.527  41.628  1.00  0.450          H  
ATOM  22441 1HD2 LEU B 425      39.620 -43.969  43.079  1.00  0.450          H  
ATOM  22442 2HD2 LEU B 425      38.026 -43.957  43.882  1.00  0.450          H  
ATOM  22443 3HD2 LEU B 425      39.116 -45.349  44.071  1.00  0.450          H  
ATOM  22444  N   THR B 426      35.017 -47.280  44.621  1.00  0.240          N  
ATOM  22445  CA  THR B 426      33.692 -47.838  44.855  1.00  0.240          C  
ATOM  22446  C   THR B 426      32.828 -47.416  43.671  1.00  0.210          C  
ATOM  22447  O   THR B 426      33.183 -46.464  42.979  1.00  0.220          O  
ATOM  22448  CB  THR B 426      33.099 -47.285  46.174  1.00  0.340          C  
ATOM  22449  OG1 THR B 426      32.889 -45.858  46.058  1.00  0.340          O  
ATOM  22450  CG2 THR B 426      34.080 -47.547  47.296  1.00  0.340          C  
ATOM  22451  H   THR B 426      35.330 -46.427  45.115  1.00  0.290          H  
ATOM  22452  HA  THR B 426      33.778 -48.920  44.909  1.00  0.290          H  
ATOM  22453  HB  THR B 426      32.166 -47.766  46.411  1.00  0.400          H  
ATOM  22454  HG1 THR B 426      32.511 -45.531  46.887  1.00  0.400          H  
ATOM  22455 1HG2 THR B 426      33.678 -47.157  48.231  1.00  0.400          H  
ATOM  22456 2HG2 THR B 426      34.244 -48.620  47.389  1.00  0.400          H  
ATOM  22457 3HG2 THR B 426      35.028 -47.056  47.085  1.00  0.400          H  
ATOM  22458  N   PRO B 427      31.667 -48.049  43.397  1.00  0.200          N  
ATOM  22459  CA  PRO B 427      30.749 -47.657  42.336  1.00  0.210          C  
ATOM  22460  C   PRO B 427      30.397 -46.182  42.367  1.00  0.200          C  
ATOM  22461  O   PRO B 427      30.305 -45.548  41.323  1.00  0.210          O  
ATOM  22462  CB  PRO B 427      29.537 -48.541  42.614  1.00  0.320          C  
ATOM  22463  CG  PRO B 427      30.119 -49.776  43.258  1.00  0.320          C  
ATOM  22464  CD  PRO B 427      31.245 -49.252  44.134  1.00  0.320          C  
ATOM  22465  HA  PRO B 427      31.198 -47.915  41.362  1.00  0.250          H  
ATOM  22466 1HB  PRO B 427      28.812 -48.012  43.261  1.00  0.380          H  
ATOM  22467 2HB  PRO B 427      29.003 -48.763  41.677  1.00  0.380          H  
ATOM  22468 1HG  PRO B 427      29.331 -50.299  43.825  1.00  0.380          H  
ATOM  22469 2HG  PRO B 427      30.446 -50.484  42.484  1.00  0.380          H  
ATOM  22470 1HD  PRO B 427      30.847 -49.012  45.120  1.00  0.380          H  
ATOM  22471 2HD  PRO B 427      32.040 -49.984  44.169  1.00  0.380          H  
ATOM  22472  N   ARG B 428      30.286 -45.608  43.566  1.00  0.200          N  
ATOM  22473  CA  ARG B 428      29.961 -44.199  43.681  1.00  0.200          C  
ATOM  22474  C   ARG B 428      31.118 -43.341  43.215  1.00  0.210          C  
ATOM  22475  O   ARG B 428      30.936 -42.419  42.412  1.00  0.210          O  
ATOM  22476  CB  ARG B 428      29.574 -43.850  45.095  1.00  0.280          C  
ATOM  22477  CG  ARG B 428      29.102 -42.437  45.264  1.00  0.280          C  
ATOM  22478  CD  ARG B 428      28.623 -42.177  46.634  1.00  0.280          C  
ATOM  22479  NE  ARG B 428      27.483 -43.037  46.966  1.00  0.280          N  
ATOM  22480  CZ  ARG B 428      26.209 -42.824  46.563  1.00  0.280          C  
ATOM  22481  NH1 ARG B 428      25.925 -41.802  45.809  1.00  0.280          N  
ATOM  22482  NH2 ARG B 428      25.249 -43.647  46.927  1.00  0.280          N  
ATOM  22483  H   ARG B 428      30.362 -46.162  44.409  1.00  0.240          H  
ATOM  22484  HA  ARG B 428      29.105 -43.992  43.038  1.00  0.240          H  
ATOM  22485 1HB  ARG B 428      28.783 -44.522  45.420  1.00  0.340          H  
ATOM  22486 2HB  ARG B 428      30.428 -44.001  45.755  1.00  0.340          H  
ATOM  22487 1HG  ARG B 428      29.924 -41.747  45.063  1.00  0.340          H  
ATOM  22488 2HG  ARG B 428      28.307 -42.253  44.557  1.00  0.340          H  
ATOM  22489 1HD  ARG B 428      29.425 -42.386  47.342  1.00  0.340          H  
ATOM  22490 2HD  ARG B 428      28.318 -41.133  46.734  1.00  0.340          H  
ATOM  22491  HE  ARG B 428      27.660 -43.843  47.553  1.00  0.340          H  
ATOM  22492 1HH1 ARG B 428      26.649 -41.167  45.526  1.00  0.340          H  
ATOM  22493 2HH1 ARG B 428      24.963 -41.644  45.471  1.00  0.340          H  
ATOM  22494 1HH2 ARG B 428      25.456 -44.443  47.511  1.00  0.340          H  
ATOM  22495 2HH2 ARG B 428      24.300 -43.453  46.640  1.00  0.340          H  
ATOM  22496  N   GLU B 429      32.309 -43.612  43.749  1.00  0.240          N  
ATOM  22497  CA  GLU B 429      33.487 -42.840  43.385  1.00  0.250          C  
ATOM  22498  C   GLU B 429      33.808 -42.982  41.895  1.00  0.220          C  
ATOM  22499  O   GLU B 429      34.119 -41.990  41.221  1.00  0.230          O  
ATOM  22500  CB  GLU B 429      34.672 -43.346  44.204  1.00  0.350          C  
ATOM  22501  CG  GLU B 429      34.644 -43.010  45.678  1.00  0.350          C  
ATOM  22502  CD  GLU B 429      35.715 -43.752  46.463  1.00  0.350          C  
ATOM  22503  OE1 GLU B 429      36.090 -44.854  46.068  1.00  0.350          O  
ATOM  22504  OE2 GLU B 429      36.163 -43.220  47.451  1.00  0.350          O  
ATOM  22505  H   GLU B 429      32.399 -44.376  44.424  1.00  0.290          H  
ATOM  22506  HA  GLU B 429      33.299 -41.790  43.606  1.00  0.300          H  
ATOM  22507 1HB  GLU B 429      34.677 -44.423  44.148  1.00  0.420          H  
ATOM  22508 2HB  GLU B 429      35.604 -42.981  43.776  1.00  0.420          H  
ATOM  22509 1HG  GLU B 429      34.795 -41.937  45.797  1.00  0.420          H  
ATOM  22510 2HG  GLU B 429      33.663 -43.257  46.079  1.00  0.420          H  
ATOM  22511  N   ALA B 430      33.701 -44.215  41.376  1.00  0.210          N  
ATOM  22512  CA  ALA B 430      33.960 -44.498  39.977  1.00  0.210          C  
ATOM  22513  C   ALA B 430      32.949 -43.796  39.095  1.00  0.200          C  
ATOM  22514  O   ALA B 430      33.312 -43.245  38.059  1.00  0.210          O  
ATOM  22515  CB  ALA B 430      33.937 -45.991  39.722  1.00  0.290          C  
ATOM  22516  H   ALA B 430      33.442 -44.985  41.992  1.00  0.250          H  
ATOM  22517  HA  ALA B 430      34.945 -44.113  39.729  1.00  0.250          H  
ATOM  22518 1HB  ALA B 430      34.153 -46.198  38.671  1.00  0.350          H  
ATOM  22519 2HB  ALA B 430      34.678 -46.464  40.343  1.00  0.350          H  
ATOM  22520 3HB  ALA B 430      32.955 -46.383  39.979  1.00  0.350          H  
ATOM  22521  N   THR B 431      31.680 -43.766  39.516  1.00  0.200          N  
ATOM  22522  CA  THR B 431      30.642 -43.111  38.746  1.00  0.180          C  
ATOM  22523  C   THR B 431      30.901 -41.618  38.664  1.00  0.180          C  
ATOM  22524  O   THR B 431      30.773 -41.036  37.586  1.00  0.180          O  
ATOM  22525  CB  THR B 431      29.232 -43.404  39.291  1.00  0.260          C  
ATOM  22526  OG1 THR B 431      28.986 -44.807  39.263  1.00  0.260          O  
ATOM  22527  CG2 THR B 431      28.217 -42.783  38.384  1.00  0.260          C  
ATOM  22528  H   THR B 431      31.404 -44.276  40.354  1.00  0.240          H  
ATOM  22529  HA  THR B 431      30.669 -43.479  37.745  1.00  0.220          H  
ATOM  22530  HB  THR B 431      29.133 -43.021  40.310  1.00  0.310          H  
ATOM  22531  HG1 THR B 431      29.550 -45.236  39.927  1.00  0.310          H  
ATOM  22532 1HG2 THR B 431      27.240 -43.009  38.767  1.00  0.310          H  
ATOM  22533 2HG2 THR B 431      28.352 -41.728  38.347  1.00  0.310          H  
ATOM  22534 3HG2 THR B 431      28.323 -43.191  37.381  1.00  0.310          H  
ATOM  22535  N   ARG B 432      31.257 -40.974  39.781  1.00  0.190          N  
ATOM  22536  CA  ARG B 432      31.518 -39.539  39.722  1.00  0.190          C  
ATOM  22537  C   ARG B 432      32.672 -39.241  38.753  1.00  0.200          C  
ATOM  22538  O   ARG B 432      32.592 -38.311  37.937  1.00  0.200          O  
ATOM  22539  CB  ARG B 432      31.870 -39.000  41.100  1.00  0.270          C  
ATOM  22540  CG  ARG B 432      30.724 -38.927  42.114  1.00  0.270          C  
ATOM  22541  CD  ARG B 432      31.233 -38.478  43.430  1.00  0.270          C  
ATOM  22542  NE  ARG B 432      30.188 -38.321  44.444  1.00  0.270          N  
ATOM  22543  CZ  ARG B 432      30.435 -38.079  45.756  1.00  0.270          C  
ATOM  22544  NH1 ARG B 432      31.684 -37.994  46.188  1.00  0.270          N  
ATOM  22545  NH2 ARG B 432      29.440 -37.921  46.616  1.00  0.270          N  
ATOM  22546  H   ARG B 432      31.315 -41.487  40.668  1.00  0.230          H  
ATOM  22547  HA  ARG B 432      30.621 -39.034  39.365  1.00  0.230          H  
ATOM  22548 1HB  ARG B 432      32.645 -39.632  41.537  1.00  0.320          H  
ATOM  22549 2HB  ARG B 432      32.283 -37.999  40.998  1.00  0.320          H  
ATOM  22550 1HG  ARG B 432      29.962 -38.228  41.773  1.00  0.320          H  
ATOM  22551 2HG  ARG B 432      30.286 -39.915  42.234  1.00  0.320          H  
ATOM  22552 1HD  ARG B 432      31.946 -39.223  43.788  1.00  0.320          H  
ATOM  22553 2HD  ARG B 432      31.735 -37.519  43.306  1.00  0.320          H  
ATOM  22554  HE  ARG B 432      29.216 -38.374  44.147  1.00  0.320          H  
ATOM  22555 1HH1 ARG B 432      32.454 -38.106  45.549  1.00  0.320          H  
ATOM  22556 2HH1 ARG B 432      31.868 -37.811  47.164  1.00  0.320          H  
ATOM  22557 1HH2 ARG B 432      28.447 -37.963  46.311  1.00  0.320          H  
ATOM  22558 2HH2 ARG B 432      29.631 -37.733  47.584  1.00  0.320          H  
ATOM  22559  N   LYS B 433      33.743 -40.048  38.836  1.00  0.210          N  
ATOM  22560  CA  LYS B 433      34.909 -39.905  37.972  1.00  0.240          C  
ATOM  22561  C   LYS B 433      34.540 -40.112  36.509  1.00  0.220          C  
ATOM  22562  O   LYS B 433      34.946 -39.333  35.634  1.00  0.230          O  
ATOM  22563  CB  LYS B 433      35.983 -40.905  38.392  1.00  0.320          C  
ATOM  22564  CG  LYS B 433      37.280 -40.884  37.590  1.00  0.320          C  
ATOM  22565  CD  LYS B 433      38.208 -41.930  38.163  1.00  0.320          C  
ATOM  22566  CE  LYS B 433      39.364 -42.279  37.262  1.00  0.320          C  
ATOM  22567  NZ  LYS B 433      40.478 -41.302  37.343  1.00  0.320          N  
ATOM  22568  H   LYS B 433      33.760 -40.781  39.556  1.00  0.250          H  
ATOM  22569  HA  LYS B 433      35.299 -38.895  38.085  1.00  0.290          H  
ATOM  22570 1HB  LYS B 433      36.228 -40.746  39.442  1.00  0.390          H  
ATOM  22571 2HB  LYS B 433      35.572 -41.912  38.316  1.00  0.390          H  
ATOM  22572 1HG  LYS B 433      37.078 -41.110  36.539  1.00  0.390          H  
ATOM  22573 2HG  LYS B 433      37.738 -39.899  37.656  1.00  0.390          H  
ATOM  22574 1HD  LYS B 433      38.619 -41.559  39.103  1.00  0.390          H  
ATOM  22575 2HD  LYS B 433      37.655 -42.810  38.383  1.00  0.390          H  
ATOM  22576 1HE  LYS B 433      39.717 -43.256  37.542  1.00  0.390          H  
ATOM  22577 2HE  LYS B 433      39.010 -42.323  36.231  1.00  0.390          H  
ATOM  22578 1HZ  LYS B 433      41.223 -41.612  36.731  1.00  0.390          H  
ATOM  22579 2HZ  LYS B 433      40.168 -40.387  37.069  1.00  0.390          H  
ATOM  22580 3HZ  LYS B 433      40.824 -41.276  38.297  1.00  0.390          H  
ATOM  22581  N   SER B 434      33.776 -41.172  36.247  1.00  0.210          N  
ATOM  22582  CA  SER B 434      33.371 -41.511  34.904  1.00  0.210          C  
ATOM  22583  C   SER B 434      32.581 -40.417  34.265  1.00  0.200          C  
ATOM  22584  O   SER B 434      32.911 -39.964  33.166  1.00  0.220          O  
ATOM  22585  CB  SER B 434      32.465 -42.715  34.897  1.00  0.290          C  
ATOM  22586  OG  SER B 434      32.057 -43.000  33.592  1.00  0.290          O  
ATOM  22587  H   SER B 434      33.496 -41.791  37.005  1.00  0.250          H  
ATOM  22588  HA  SER B 434      34.263 -41.697  34.311  1.00  0.250          H  
ATOM  22589 1HB  SER B 434      32.959 -43.565  35.329  1.00  0.350          H  
ATOM  22590 2HB  SER B 434      31.592 -42.507  35.510  1.00  0.350          H  
ATOM  22591  HG  SER B 434      31.415 -43.717  33.663  1.00  0.350          H  
ATOM  22592  N   MET B 435      31.575 -39.912  34.979  1.00  0.190          N  
ATOM  22593  CA  MET B 435      30.739 -38.887  34.401  1.00  0.180          C  
ATOM  22594  C   MET B 435      31.590 -37.642  34.149  1.00  0.180          C  
ATOM  22595  O   MET B 435      31.424 -36.960  33.132  1.00  0.190          O  
ATOM  22596  CB  MET B 435      29.538 -38.634  35.305  1.00  0.260          C  
ATOM  22597  CG  MET B 435      28.575 -39.836  35.391  1.00  0.260          C  
ATOM  22598  SD  MET B 435      27.934 -40.463  33.803  1.00  0.260          S  
ATOM  22599  CE  MET B 435      26.766 -39.285  33.226  1.00  0.260          C  
ATOM  22600  H   MET B 435      31.368 -40.290  35.909  1.00  0.230          H  
ATOM  22601  HA  MET B 435      30.373 -39.238  33.441  1.00  0.220          H  
ATOM  22602 1HB  MET B 435      29.895 -38.434  36.321  1.00  0.310          H  
ATOM  22603 2HB  MET B 435      28.989 -37.776  34.982  1.00  0.310          H  
ATOM  22604 1HG  MET B 435      29.074 -40.655  35.888  1.00  0.310          H  
ATOM  22605 2HG  MET B 435      27.740 -39.544  36.000  1.00  0.310          H  
ATOM  22606 1HE  MET B 435      26.348 -39.621  32.277  1.00  0.310          H  
ATOM  22607 2HE  MET B 435      25.976 -39.186  33.943  1.00  0.310          H  
ATOM  22608 3HE  MET B 435      27.239 -38.360  33.095  1.00  0.310          H  
ATOM  22609  N   GLY B 436      32.574 -37.372  35.016  1.00  0.170          N  
ATOM  22610  CA  GLY B 436      33.469 -36.244  34.796  1.00  0.190          C  
ATOM  22611  C   GLY B 436      34.186 -36.363  33.439  1.00  0.210          C  
ATOM  22612  O   GLY B 436      34.421 -35.356  32.764  1.00  0.310          O  
ATOM  22613  H   GLY B 436      32.663 -37.911  35.886  1.00  0.200          H  
ATOM  22614 1HA  GLY B 436      32.907 -35.313  34.842  1.00  0.230          H  
ATOM  22615 2HA  GLY B 436      34.207 -36.221  35.597  1.00  0.230          H  
ATOM  22616  N   GLN B 437      34.505 -37.602  33.029  1.00  0.190          N  
ATOM  22617  CA  GLN B 437      35.157 -37.869  31.747  1.00  0.210          C  
ATOM  22618  C   GLN B 437      34.216 -37.941  30.533  1.00  0.230          C  
ATOM  22619  O   GLN B 437      34.664 -37.696  29.410  1.00  0.500          O  
ATOM  22620  CB  GLN B 437      35.956 -39.175  31.793  1.00  0.290          C  
ATOM  22621  CG  GLN B 437      37.176 -39.143  32.674  1.00  0.290          C  
ATOM  22622  CD  GLN B 437      37.931 -40.463  32.655  1.00  0.290          C  
ATOM  22623  OE1 GLN B 437      37.398 -41.526  33.008  1.00  0.290          O  
ATOM  22624  NE2 GLN B 437      39.190 -40.419  32.210  1.00  0.290          N  
ATOM  22625  H   GLN B 437      34.317 -38.383  33.672  1.00  0.230          H  
ATOM  22626  HA  GLN B 437      35.859 -37.058  31.562  1.00  0.250          H  
ATOM  22627 1HB  GLN B 437      35.306 -39.975  32.153  1.00  0.340          H  
ATOM  22628 2HB  GLN B 437      36.274 -39.441  30.784  1.00  0.340          H  
ATOM  22629 1HG  GLN B 437      37.846 -38.359  32.321  1.00  0.340          H  
ATOM  22630 2HG  GLN B 437      36.861 -38.938  33.699  1.00  0.340          H  
ATOM  22631 1HE2 GLN B 437      39.729 -41.252  32.169  1.00  0.340          H  
ATOM  22632 2HE2 GLN B 437      39.619 -39.542  31.871  1.00  0.340          H  
ATOM  22633  N   ILE B 438      32.935 -38.294  30.726  1.00  0.240          N  
ATOM  22634  CA  ILE B 438      32.047 -38.431  29.561  1.00  0.270          C  
ATOM  22635  C   ILE B 438      30.834 -37.486  29.443  1.00  0.230          C  
ATOM  22636  O   ILE B 438      30.281 -37.393  28.350  1.00  0.290          O  
ATOM  22637  CB  ILE B 438      31.551 -39.890  29.398  1.00  0.370          C  
ATOM  22638  CG1 ILE B 438      30.728 -40.309  30.635  1.00  0.370          C  
ATOM  22639  CG2 ILE B 438      32.769 -40.830  29.160  1.00  0.370          C  
ATOM  22640  CD1 ILE B 438      29.996 -41.580  30.515  1.00  0.370          C  
ATOM  22641  H   ILE B 438      32.633 -38.523  31.678  1.00  0.290          H  
ATOM  22642  HA  ILE B 438      32.657 -38.237  28.683  1.00  0.320          H  
ATOM  22643  HB  ILE B 438      30.889 -39.945  28.534  1.00  0.440          H  
ATOM  22644 1HG1 ILE B 438      31.392 -40.413  31.457  1.00  0.440          H  
ATOM  22645 2HG1 ILE B 438      30.001 -39.534  30.866  1.00  0.440          H  
ATOM  22646 1HG2 ILE B 438      32.445 -41.855  29.015  1.00  0.440          H  
ATOM  22647 2HG2 ILE B 438      33.307 -40.498  28.272  1.00  0.440          H  
ATOM  22648 3HG2 ILE B 438      33.436 -40.784  30.024  1.00  0.440          H  
ATOM  22649 1HD1 ILE B 438      29.486 -41.755  31.453  1.00  0.440          H  
ATOM  22650 2HD1 ILE B 438      29.274 -41.512  29.699  1.00  0.440          H  
ATOM  22651 3HD1 ILE B 438      30.680 -42.400  30.329  1.00  0.440          H  
ATOM  22652  N   GLN B 439      30.440 -36.719  30.473  1.00  0.240          N  
ATOM  22653  CA  GLN B 439      29.253 -35.854  30.302  1.00  0.230          C  
ATOM  22654  C   GLN B 439      29.402 -34.863  29.156  1.00  0.200          C  
ATOM  22655  O   GLN B 439      28.452 -34.635  28.400  1.00  0.200          O  
ATOM  22656  CB  GLN B 439      28.919 -35.072  31.590  1.00  0.330          C  
ATOM  22657  CG  GLN B 439      28.302 -35.919  32.702  1.00  0.330          C  
ATOM  22658  CD  GLN B 439      27.995 -35.181  34.068  1.00  0.330          C  
ATOM  22659  OE1 GLN B 439      26.823 -34.839  34.403  1.00  0.330          O  
ATOM  22660  NE2 GLN B 439      29.054 -34.937  34.836  1.00  0.330          N  
ATOM  22661  H   GLN B 439      30.905 -36.788  31.380  1.00  0.290          H  
ATOM  22662  HA  GLN B 439      28.405 -36.491  30.072  1.00  0.280          H  
ATOM  22663 1HB  GLN B 439      29.846 -34.668  31.997  1.00  0.390          H  
ATOM  22664 2HB  GLN B 439      28.293 -34.230  31.355  1.00  0.390          H  
ATOM  22665 1HG  GLN B 439      27.363 -36.281  32.319  1.00  0.390          H  
ATOM  22666 2HG  GLN B 439      28.958 -36.748  32.890  1.00  0.390          H  
ATOM  22667 1HE2 GLN B 439      28.951 -34.468  35.712  1.00  0.390          H  
ATOM  22668 2HE2 GLN B 439      29.974 -35.219  34.532  1.00  0.390          H  
ATOM  22669  N   GLY B 440      30.598 -34.303  28.996  1.00  0.170          N  
ATOM  22670  CA  GLY B 440      30.852 -33.354  27.924  1.00  0.160          C  
ATOM  22671  C   GLY B 440      30.571 -34.023  26.585  1.00  0.160          C  
ATOM  22672  O   GLY B 440      29.849 -33.476  25.742  1.00  0.180          O  
ATOM  22673  H   GLY B 440      31.329 -34.538  29.654  1.00  0.200          H  
ATOM  22674 1HA  GLY B 440      30.212 -32.480  28.044  1.00  0.190          H  
ATOM  22675 2HA  GLY B 440      31.887 -33.016  27.965  1.00  0.190          H  
ATOM  22676  N   ALA B 441      31.180 -35.200  26.392  1.00  0.180          N  
ATOM  22677  CA  ALA B 441      31.029 -35.991  25.178  1.00  0.190          C  
ATOM  22678  C   ALA B 441      29.585 -36.409  24.942  1.00  0.180          C  
ATOM  22679  O   ALA B 441      29.094 -36.332  23.823  1.00  0.170          O  
ATOM  22680  CB  ALA B 441      31.887 -37.239  25.262  1.00  0.260          C  
ATOM  22681  H   ALA B 441      31.772 -35.552  27.132  1.00  0.220          H  
ATOM  22682  HA  ALA B 441      31.360 -35.385  24.334  1.00  0.230          H  
ATOM  22683 1HB  ALA B 441      31.795 -37.806  24.336  1.00  0.310          H  
ATOM  22684 2HB  ALA B 441      32.928 -36.951  25.403  1.00  0.310          H  
ATOM  22685 3HB  ALA B 441      31.562 -37.851  26.100  1.00  0.310          H  
ATOM  22686  N   LEU B 442      28.848 -36.793  25.989  1.00  0.190          N  
ATOM  22687  CA  LEU B 442      27.472 -37.239  25.758  1.00  0.160          C  
ATOM  22688  C   LEU B 442      26.643 -36.124  25.139  1.00  0.150          C  
ATOM  22689  O   LEU B 442      25.911 -36.341  24.160  1.00  0.170          O  
ATOM  22690  CB  LEU B 442      26.784 -37.644  27.090  1.00  0.240          C  
ATOM  22691  CG  LEU B 442      27.259 -38.950  27.841  1.00  0.240          C  
ATOM  22692  CD1 LEU B 442      26.595 -38.983  29.234  1.00  0.240          C  
ATOM  22693  CD2 LEU B 442      26.865 -40.210  27.053  1.00  0.240          C  
ATOM  22694  H   LEU B 442      29.275 -36.853  26.915  1.00  0.230          H  
ATOM  22695  HA  LEU B 442      27.488 -38.079  25.069  1.00  0.190          H  
ATOM  22696 1HB  LEU B 442      26.907 -36.814  27.789  1.00  0.280          H  
ATOM  22697 2HB  LEU B 442      25.723 -37.757  26.894  1.00  0.280          H  
ATOM  22698  HG  LEU B 442      28.339 -38.926  27.970  1.00  0.280          H  
ATOM  22699 1HD1 LEU B 442      26.920 -39.873  29.771  1.00  0.280          H  
ATOM  22700 2HD1 LEU B 442      26.871 -38.108  29.801  1.00  0.280          H  
ATOM  22701 3HD1 LEU B 442      25.517 -39.004  29.122  1.00  0.280          H  
ATOM  22702 1HD2 LEU B 442      27.197 -41.097  27.597  1.00  0.280          H  
ATOM  22703 2HD2 LEU B 442      25.779 -40.245  26.928  1.00  0.280          H  
ATOM  22704 3HD2 LEU B 442      27.335 -40.198  26.074  1.00  0.280          H  
ATOM  22705  N   VAL B 443      26.812 -34.915  25.670  1.00  0.130          N  
ATOM  22706  CA  VAL B 443      26.070 -33.771  25.174  1.00  0.130          C  
ATOM  22707  C   VAL B 443      26.540 -33.388  23.776  1.00  0.130          C  
ATOM  22708  O   VAL B 443      25.719 -33.160  22.877  1.00  0.130          O  
ATOM  22709  CB  VAL B 443      26.228 -32.570  26.130  1.00  0.180          C  
ATOM  22710  CG1 VAL B 443      25.569 -31.311  25.527  1.00  0.180          C  
ATOM  22711  CG2 VAL B 443      25.605 -32.912  27.483  1.00  0.180          C  
ATOM  22712  H   VAL B 443      27.438 -34.824  26.481  1.00  0.160          H  
ATOM  22713  HA  VAL B 443      25.017 -34.041  25.123  1.00  0.160          H  
ATOM  22714  HB  VAL B 443      27.294 -32.363  26.268  1.00  0.220          H  
ATOM  22715 1HG1 VAL B 443      25.698 -30.475  26.212  1.00  0.220          H  
ATOM  22716 2HG1 VAL B 443      26.027 -31.058  24.572  1.00  0.220          H  
ATOM  22717 3HG1 VAL B 443      24.505 -31.497  25.378  1.00  0.220          H  
ATOM  22718 1HG2 VAL B 443      25.733 -32.076  28.168  1.00  0.220          H  
ATOM  22719 2HG2 VAL B 443      24.550 -33.112  27.357  1.00  0.220          H  
ATOM  22720 3HG2 VAL B 443      26.091 -33.792  27.901  1.00  0.220          H  
ATOM  22721  N   GLY B 444      27.860 -33.290  23.599  1.00  0.130          N  
ATOM  22722  CA  GLY B 444      28.436 -32.908  22.327  1.00  0.140          C  
ATOM  22723  C   GLY B 444      28.065 -33.866  21.211  1.00  0.130          C  
ATOM  22724  O   GLY B 444      27.769 -33.441  20.093  1.00  0.140          O  
ATOM  22725  H   GLY B 444      28.494 -33.474  24.384  1.00  0.160          H  
ATOM  22726 1HA  GLY B 444      28.118 -31.898  22.074  1.00  0.170          H  
ATOM  22727 2HA  GLY B 444      29.516 -32.898  22.442  1.00  0.170          H  
ATOM  22728  N   ILE B 445      28.065 -35.154  21.501  1.00  0.130          N  
ATOM  22729  CA  ILE B 445      27.720 -36.141  20.513  1.00  0.130          C  
ATOM  22730  C   ILE B 445      26.263 -35.990  20.119  1.00  0.130          C  
ATOM  22731  O   ILE B 445      25.952 -36.054  18.935  1.00  0.130          O  
ATOM  22732  CB  ILE B 445      28.063 -37.548  20.984  1.00  0.180          C  
ATOM  22733  CG1 ILE B 445      29.620 -37.660  21.074  1.00  0.180          C  
ATOM  22734  CG2 ILE B 445      27.505 -38.534  19.968  1.00  0.180          C  
ATOM  22735  CD1 ILE B 445      30.174 -38.858  21.826  1.00  0.180          C  
ATOM  22736  H   ILE B 445      28.340 -35.462  22.434  1.00  0.160          H  
ATOM  22737  HA  ILE B 445      28.325 -35.956  19.628  1.00  0.160          H  
ATOM  22738  HB  ILE B 445      27.645 -37.729  21.979  1.00  0.220          H  
ATOM  22739 1HG1 ILE B 445      29.997 -37.702  20.074  1.00  0.220          H  
ATOM  22740 2HG1 ILE B 445      30.007 -36.761  21.548  1.00  0.220          H  
ATOM  22741 1HG2 ILE B 445      27.743 -39.494  20.269  1.00  0.220          H  
ATOM  22742 2HG2 ILE B 445      26.431 -38.446  19.914  1.00  0.220          H  
ATOM  22743 3HG2 ILE B 445      27.933 -38.340  18.983  1.00  0.220          H  
ATOM  22744 1HD1 ILE B 445      31.266 -38.814  21.810  1.00  0.220          H  
ATOM  22745 2HD1 ILE B 445      29.828 -38.824  22.859  1.00  0.220          H  
ATOM  22746 3HD1 ILE B 445      29.862 -39.765  21.379  1.00  0.220          H  
ATOM  22747  N   ALA B 446      25.344 -35.814  21.078  1.00  0.130          N  
ATOM  22748  CA  ALA B 446      23.946 -35.636  20.689  1.00  0.130          C  
ATOM  22749  C   ALA B 446      23.800 -34.429  19.752  1.00  0.130          C  
ATOM  22750  O   ALA B 446      22.992 -34.473  18.818  1.00  0.130          O  
ATOM  22751  CB  ALA B 446      23.071 -35.477  21.906  1.00  0.180          C  
ATOM  22752  H   ALA B 446      25.617 -35.835  22.068  1.00  0.160          H  
ATOM  22753  HA  ALA B 446      23.627 -36.523  20.147  1.00  0.160          H  
ATOM  22754 1HB  ALA B 446      22.030 -35.371  21.606  1.00  0.220          H  
ATOM  22755 2HB  ALA B 446      23.188 -36.362  22.506  1.00  0.220          H  
ATOM  22756 3HB  ALA B 446      23.385 -34.596  22.471  1.00  0.220          H  
ATOM  22757  N   MET B 447      24.572 -33.353  19.986  1.00  0.130          N  
ATOM  22758  CA  MET B 447      24.558 -32.187  19.093  1.00  0.130          C  
ATOM  22759  C   MET B 447      24.988 -32.595  17.673  1.00  0.130          C  
ATOM  22760  O   MET B 447      24.321 -32.261  16.682  1.00  0.150          O  
ATOM  22761  CB  MET B 447      25.483 -31.102  19.655  1.00  0.180          C  
ATOM  22762  CG  MET B 447      25.653 -29.833  18.815  1.00  0.180          C  
ATOM  22763  SD  MET B 447      26.858 -28.668  19.566  1.00  0.180          S  
ATOM  22764  CE  MET B 447      28.462 -29.473  19.324  1.00  0.180          C  
ATOM  22765  H   MET B 447      25.152 -33.343  20.837  1.00  0.160          H  
ATOM  22766  HA  MET B 447      23.542 -31.801  19.042  1.00  0.160          H  
ATOM  22767 1HB  MET B 447      25.128 -30.812  20.642  1.00  0.220          H  
ATOM  22768 2HB  MET B 447      26.453 -31.514  19.787  1.00  0.220          H  
ATOM  22769 1HG  MET B 447      26.006 -30.095  17.821  1.00  0.220          H  
ATOM  22770 2HG  MET B 447      24.694 -29.327  18.712  1.00  0.220          H  
ATOM  22771 1HE  MET B 447      29.249 -28.850  19.750  1.00  0.220          H  
ATOM  22772 2HE  MET B 447      28.471 -30.445  19.813  1.00  0.220          H  
ATOM  22773 3HE  MET B 447      28.652 -29.600  18.277  1.00  0.220          H  
ATOM  22774  N   VAL B 448      26.085 -33.352  17.587  1.00  0.130          N  
ATOM  22775  CA  VAL B 448      26.605 -33.824  16.309  1.00  0.130          C  
ATOM  22776  C   VAL B 448      25.603 -34.746  15.619  1.00  0.120          C  
ATOM  22777  O   VAL B 448      25.404 -34.656  14.415  1.00  0.130          O  
ATOM  22778  CB  VAL B 448      27.942 -34.573  16.501  1.00  0.180          C  
ATOM  22779  CG1 VAL B 448      28.374 -35.215  15.217  1.00  0.180          C  
ATOM  22780  CG2 VAL B 448      29.008 -33.608  16.938  1.00  0.180          C  
ATOM  22781  H   VAL B 448      26.595 -33.556  18.455  1.00  0.160          H  
ATOM  22782  HA  VAL B 448      26.776 -32.959  15.668  1.00  0.160          H  
ATOM  22783  HB  VAL B 448      27.809 -35.346  17.254  1.00  0.220          H  
ATOM  22784 1HG1 VAL B 448      29.313 -35.723  15.358  1.00  0.220          H  
ATOM  22785 2HG1 VAL B 448      27.638 -35.931  14.857  1.00  0.220          H  
ATOM  22786 3HG1 VAL B 448      28.497 -34.419  14.506  1.00  0.220          H  
ATOM  22787 1HG2 VAL B 448      29.931 -34.143  17.089  1.00  0.220          H  
ATOM  22788 2HG2 VAL B 448      29.150 -32.867  16.181  1.00  0.220          H  
ATOM  22789 3HG2 VAL B 448      28.709 -33.133  17.857  1.00  0.220          H  
ATOM  22790  N   LEU B 449      24.999 -35.662  16.363  1.00  0.120          N  
ATOM  22791  CA  LEU B 449      24.008 -36.563  15.799  1.00  0.110          C  
ATOM  22792  C   LEU B 449      22.759 -35.807  15.346  1.00  0.110          C  
ATOM  22793  O   LEU B 449      22.218 -36.073  14.274  1.00  0.120          O  
ATOM  22794  CB  LEU B 449      23.617 -37.617  16.821  1.00  0.160          C  
ATOM  22795  CG  LEU B 449      24.664 -38.665  17.212  1.00  0.160          C  
ATOM  22796  CD1 LEU B 449      24.161 -39.423  18.421  1.00  0.160          C  
ATOM  22797  CD2 LEU B 449      24.872 -39.636  16.078  1.00  0.160          C  
ATOM  22798  H   LEU B 449      25.235 -35.722  17.349  1.00  0.140          H  
ATOM  22799  HA  LEU B 449      24.440 -37.042  14.929  1.00  0.130          H  
ATOM  22800 1HB  LEU B 449      23.287 -37.110  17.727  1.00  0.190          H  
ATOM  22801 2HB  LEU B 449      22.790 -38.159  16.399  1.00  0.190          H  
ATOM  22802  HG  LEU B 449      25.603 -38.175  17.461  1.00  0.190          H  
ATOM  22803 1HD1 LEU B 449      24.895 -40.171  18.712  1.00  0.190          H  
ATOM  22804 2HD1 LEU B 449      24.003 -38.732  19.245  1.00  0.190          H  
ATOM  22805 3HD1 LEU B 449      23.231 -39.909  18.177  1.00  0.190          H  
ATOM  22806 1HD2 LEU B 449      25.608 -40.381  16.383  1.00  0.190          H  
ATOM  22807 2HD2 LEU B 449      23.928 -40.129  15.845  1.00  0.190          H  
ATOM  22808 3HD2 LEU B 449      25.238 -39.118  15.198  1.00  0.190          H  
ATOM  22809  N   SER B 450      22.339 -34.786  16.088  1.00  0.110          N  
ATOM  22810  CA  SER B 450      21.175 -34.003  15.691  1.00  0.110          C  
ATOM  22811  C   SER B 450      21.440 -33.410  14.298  1.00  0.110          C  
ATOM  22812  O   SER B 450      20.550 -33.331  13.459  1.00  0.140          O  
ATOM  22813  CB  SER B 450      20.906 -32.915  16.713  1.00  0.150          C  
ATOM  22814  OG  SER B 450      20.549 -33.476  17.957  1.00  0.150          O  
ATOM  22815  H   SER B 450      22.781 -34.593  16.988  1.00  0.130          H  
ATOM  22816  HA  SER B 450      20.306 -34.655  15.639  1.00  0.130          H  
ATOM  22817 1HB  SER B 450      21.787 -32.292  16.831  1.00  0.180          H  
ATOM  22818 2HB  SER B 450      20.100 -32.281  16.356  1.00  0.180          H  
ATOM  22819  HG  SER B 450      21.385 -33.829  18.340  1.00  0.180          H  
ATOM  22820  N   ALA B 451      22.693 -33.043  14.018  1.00  0.150          N  
ATOM  22821  CA  ALA B 451      23.116 -32.512  12.715  1.00  0.150          C  
ATOM  22822  C   ALA B 451      22.938 -33.525  11.551  1.00  0.160          C  
ATOM  22823  O   ALA B 451      23.013 -33.135  10.380  1.00  0.190          O  
ATOM  22824  CB  ALA B 451      24.559 -32.071  12.782  1.00  0.210          C  
ATOM  22825  H   ALA B 451      23.377 -33.083  14.786  1.00  0.180          H  
ATOM  22826  HA  ALA B 451      22.495 -31.644  12.497  1.00  0.180          H  
ATOM  22827 1HB  ALA B 451      24.839 -31.654  11.827  1.00  0.250          H  
ATOM  22828 2HB  ALA B 451      24.668 -31.335  13.575  1.00  0.250          H  
ATOM  22829 3HB  ALA B 451      25.178 -32.885  12.989  1.00  0.250          H  
ATOM  22830  N   VAL B 452      22.813 -34.817  11.883  1.00  0.130          N  
ATOM  22831  CA  VAL B 452      22.631 -35.936  10.959  1.00  0.120          C  
ATOM  22832  C   VAL B 452      21.145 -36.104  10.644  1.00  0.140          C  
ATOM  22833  O   VAL B 452      20.759 -36.259   9.485  1.00  0.170          O  
ATOM  22834  CB  VAL B 452      23.188 -37.268  11.565  1.00  0.170          C  
ATOM  22835  CG1 VAL B 452      22.883 -38.470  10.658  1.00  0.170          C  
ATOM  22836  CG2 VAL B 452      24.688 -37.126  11.796  1.00  0.170          C  
ATOM  22837  H   VAL B 452      22.757 -35.045  12.868  1.00  0.160          H  
ATOM  22838  HA  VAL B 452      23.169 -35.723  10.037  1.00  0.140          H  
ATOM  22839  HB  VAL B 452      22.700 -37.468  12.494  1.00  0.210          H  
ATOM  22840 1HG1 VAL B 452      23.269 -39.383  11.118  1.00  0.210          H  
ATOM  22841 2HG1 VAL B 452      21.806 -38.570  10.534  1.00  0.210          H  
ATOM  22842 3HG1 VAL B 452      23.353 -38.325   9.688  1.00  0.210          H  
ATOM  22843 1HG2 VAL B 452      25.080 -38.041  12.239  1.00  0.210          H  
ATOM  22844 2HG2 VAL B 452      25.181 -36.940  10.845  1.00  0.210          H  
ATOM  22845 3HG2 VAL B 452      24.874 -36.289  12.471  1.00  0.210          H  
ATOM  22846  N   PHE B 453      20.315 -36.096  11.692  1.00  0.140          N  
ATOM  22847  CA  PHE B 453      18.885 -36.359  11.529  1.00  0.170          C  
ATOM  22848  C   PHE B 453      18.003 -35.104  11.363  1.00  0.160          C  
ATOM  22849  O   PHE B 453      17.009 -35.127  10.654  1.00  0.190          O  
ATOM  22850  CB  PHE B 453      18.406 -37.144  12.745  1.00  0.230          C  
ATOM  22851  CG  PHE B 453      19.091 -38.468  12.898  1.00  0.230          C  
ATOM  22852  CD1 PHE B 453      20.150 -38.568  13.777  1.00  0.230          C  
ATOM  22853  CD2 PHE B 453      18.715 -39.595  12.189  1.00  0.230          C  
ATOM  22854  CE1 PHE B 453      20.829 -39.732  13.962  1.00  0.230          C  
ATOM  22855  CE2 PHE B 453      19.403 -40.783  12.377  1.00  0.230          C  
ATOM  22856  CZ  PHE B 453      20.462 -40.838  13.266  1.00  0.230          C  
ATOM  22857  H   PHE B 453      20.733 -35.985  12.619  1.00  0.170          H  
ATOM  22858  HA  PHE B 453      18.759 -36.979  10.640  1.00  0.200          H  
ATOM  22859 1HB  PHE B 453      18.596 -36.560  13.639  1.00  0.270          H  
ATOM  22860 2HB  PHE B 453      17.331 -37.315  12.679  1.00  0.270          H  
ATOM  22861  HD1 PHE B 453      20.451 -37.692  14.322  1.00  0.270          H  
ATOM  22862  HD2 PHE B 453      17.878 -39.544  11.486  1.00  0.270          H  
ATOM  22863  HE1 PHE B 453      21.663 -39.771  14.661  1.00  0.270          H  
ATOM  22864  HE2 PHE B 453      19.111 -41.677  11.826  1.00  0.270          H  
ATOM  22865  HZ  PHE B 453      21.004 -41.751  13.416  1.00  0.270          H  
ATOM  22866  N   VAL B 454      18.351 -33.976  11.956  1.00  0.150          N  
ATOM  22867  CA  VAL B 454      17.472 -32.815  11.858  1.00  0.150          C  
ATOM  22868  C   VAL B 454      17.232 -32.304  10.437  1.00  0.160          C  
ATOM  22869  O   VAL B 454      16.087 -32.016  10.120  1.00  0.170          O  
ATOM  22870  CB  VAL B 454      17.921 -31.646  12.772  1.00  0.210          C  
ATOM  22871  CG1 VAL B 454      17.106 -30.380  12.447  1.00  0.210          C  
ATOM  22872  CG2 VAL B 454      17.697 -32.041  14.222  1.00  0.210          C  
ATOM  22873  H   VAL B 454      19.184 -33.926  12.526  1.00  0.180          H  
ATOM  22874  HA  VAL B 454      16.502 -33.123  12.249  1.00  0.180          H  
ATOM  22875  HB  VAL B 454      18.966 -31.426  12.626  1.00  0.250          H  
ATOM  22876 1HG1 VAL B 454      17.421 -29.575  13.107  1.00  0.250          H  
ATOM  22877 2HG1 VAL B 454      17.272 -30.071  11.421  1.00  0.250          H  
ATOM  22878 3HG1 VAL B 454      16.045 -30.579  12.598  1.00  0.250          H  
ATOM  22879 1HG2 VAL B 454      18.009 -31.230  14.875  1.00  0.250          H  
ATOM  22880 2HG2 VAL B 454      16.639 -32.251  14.381  1.00  0.250          H  
ATOM  22881 3HG2 VAL B 454      18.279 -32.926  14.447  1.00  0.250          H  
ATOM  22882  N   PRO B 455      18.231 -32.175   9.544  1.00  0.170          N  
ATOM  22883  CA  PRO B 455      18.054 -31.672   8.196  1.00  0.190          C  
ATOM  22884  C   PRO B 455      17.069 -32.470   7.351  1.00  0.190          C  
ATOM  22885  O   PRO B 455      16.536 -31.945   6.385  1.00  0.180          O  
ATOM  22886  CB  PRO B 455      19.469 -31.743   7.616  1.00  0.290          C  
ATOM  22887  CG  PRO B 455      20.369 -31.688   8.824  1.00  0.290          C  
ATOM  22888  CD  PRO B 455      19.642 -32.472   9.877  1.00  0.290          C  
ATOM  22889  HA  PRO B 455      17.724 -30.636   8.271  1.00  0.230          H  
ATOM  22890 1HB  PRO B 455      19.595 -32.671   7.035  1.00  0.340          H  
ATOM  22891 2HB  PRO B 455      19.632 -30.904   6.919  1.00  0.340          H  
ATOM  22892 1HG  PRO B 455      21.350 -32.118   8.605  1.00  0.340          H  
ATOM  22893 2HG  PRO B 455      20.544 -30.644   9.123  1.00  0.340          H  
ATOM  22894 1HD  PRO B 455      19.867 -33.538   9.742  1.00  0.340          H  
ATOM  22895 2HD  PRO B 455      19.952 -32.109  10.845  1.00  0.340          H  
ATOM  22896  N   MET B 456      16.769 -33.725   7.703  1.00  0.210          N  
ATOM  22897  CA  MET B 456      15.838 -34.495   6.879  1.00  0.210          C  
ATOM  22898  C   MET B 456      14.438 -33.919   7.114  1.00  0.190          C  
ATOM  22899  O   MET B 456      13.536 -34.048   6.293  1.00  0.190          O  
ATOM  22900  CB  MET B 456      15.920 -35.989   7.224  1.00  0.290          C  
ATOM  22901  CG  MET B 456      15.225 -36.314   8.478  1.00  0.290          C  
ATOM  22902  SD  MET B 456      15.617 -37.913   9.267  1.00  0.290          S  
ATOM  22903  CE  MET B 456      14.802 -39.089   8.295  1.00  0.290          C  
ATOM  22904  H   MET B 456      17.141 -34.165   8.550  1.00  0.250          H  
ATOM  22905  HA  MET B 456      16.093 -34.359   5.829  1.00  0.250          H  
ATOM  22906 1HB  MET B 456      15.487 -36.581   6.422  1.00  0.350          H  
ATOM  22907 2HB  MET B 456      16.965 -36.282   7.334  1.00  0.350          H  
ATOM  22908 1HG  MET B 456      15.383 -35.536   9.158  1.00  0.350          H  
ATOM  22909 2HG  MET B 456      14.158 -36.326   8.263  1.00  0.350          H  
ATOM  22910 1HE  MET B 456      14.953 -40.047   8.758  1.00  0.350          H  
ATOM  22911 2HE  MET B 456      13.751 -38.868   8.257  1.00  0.350          H  
ATOM  22912 3HE  MET B 456      15.214 -39.084   7.291  1.00  0.350          H  
ATOM  22913  N   ALA B 457      14.261 -33.181   8.210  1.00  0.180          N  
ATOM  22914  CA  ALA B 457      12.975 -32.624   8.542  1.00  0.180          C  
ATOM  22915  C   ALA B 457      12.709 -31.396   7.697  1.00  0.210          C  
ATOM  22916  O   ALA B 457      11.636 -30.796   7.774  1.00  0.260          O  
ATOM  22917  CB  ALA B 457      12.915 -32.242  10.008  1.00  0.250          C  
ATOM  22918  H   ALA B 457      15.030 -32.992   8.857  1.00  0.220          H  
ATOM  22919  HA  ALA B 457      12.223 -33.374   8.318  1.00  0.220          H  
ATOM  22920 1HB  ALA B 457      11.938 -31.835  10.246  1.00  0.300          H  
ATOM  22921 2HB  ALA B 457      13.101 -33.109  10.614  1.00  0.300          H  
ATOM  22922 3HB  ALA B 457      13.675 -31.490  10.210  1.00  0.300          H  
ATOM  22923  N   PHE B 458      13.699 -31.000   6.893  1.00  0.210          N  
ATOM  22924  CA  PHE B 458      13.572 -29.841   6.057  1.00  0.260          C  
ATOM  22925  C   PHE B 458      13.173 -30.285   4.655  1.00  0.190          C  
ATOM  22926  O   PHE B 458      13.053 -29.441   3.754  1.00  0.190          O  
ATOM  22927  CB  PHE B 458      14.908 -29.119   5.947  1.00  0.340          C  
ATOM  22928  CG  PHE B 458      15.560 -28.655   7.236  1.00  0.340          C  
ATOM  22929  CD1 PHE B 458      14.896 -28.625   8.466  1.00  0.340          C  
ATOM  22930  CD2 PHE B 458      16.895 -28.256   7.200  1.00  0.340          C  
ATOM  22931  CE1 PHE B 458      15.556 -28.223   9.603  1.00  0.340          C  
ATOM  22932  CE2 PHE B 458      17.548 -27.850   8.340  1.00  0.340          C  
ATOM  22933  CZ  PHE B 458      16.878 -27.837   9.542  1.00  0.340          C  
ATOM  22934  H   PHE B 458      14.584 -31.509   6.849  1.00  0.250          H  
ATOM  22935  HA  PHE B 458      12.803 -29.180   6.454  1.00  0.310          H  
ATOM  22936 1HB  PHE B 458      15.584 -29.801   5.483  1.00  0.410          H  
ATOM  22937 2HB  PHE B 458      14.805 -28.262   5.286  1.00  0.410          H  
ATOM  22938  HD1 PHE B 458      13.853 -28.923   8.539  1.00  0.410          H  
ATOM  22939  HD2 PHE B 458      17.428 -28.275   6.248  1.00  0.410          H  
ATOM  22940  HE1 PHE B 458      15.030 -28.210  10.558  1.00  0.410          H  
ATOM  22941  HE2 PHE B 458      18.594 -27.546   8.296  1.00  0.410          H  
ATOM  22942  HZ  PHE B 458      17.393 -27.522  10.447  1.00  0.410          H  
ATOM  22943  N   PHE B 459      12.965 -31.605   4.457  1.00  0.170          N  
ATOM  22944  CA  PHE B 459      12.503 -32.056   3.158  1.00  0.200          C  
ATOM  22945  C   PHE B 459      11.137 -31.482   2.891  1.00  0.240          C  
ATOM  22946  O   PHE B 459      10.270 -31.488   3.766  1.00  0.290          O  
ATOM  22947  CB  PHE B 459      12.408 -33.578   3.003  1.00  0.270          C  
ATOM  22948  CG  PHE B 459      13.624 -34.320   2.576  1.00  0.270          C  
ATOM  22949  CD1 PHE B 459      14.365 -35.116   3.420  1.00  0.270          C  
ATOM  22950  CD2 PHE B 459      13.992 -34.247   1.251  1.00  0.270          C  
ATOM  22951  CE1 PHE B 459      15.450 -35.813   2.961  1.00  0.270          C  
ATOM  22952  CE2 PHE B 459      15.061 -34.934   0.785  1.00  0.270          C  
ATOM  22953  CZ  PHE B 459      15.802 -35.726   1.643  1.00  0.270          C  
ATOM  22954  H   PHE B 459      13.105 -32.287   5.207  1.00  0.200          H  
ATOM  22955  HA  PHE B 459      13.188 -31.695   2.412  1.00  0.240          H  
ATOM  22956 1HB  PHE B 459      12.117 -33.986   3.966  1.00  0.320          H  
ATOM  22957 2HB  PHE B 459      11.612 -33.805   2.293  1.00  0.320          H  
ATOM  22958  HD1 PHE B 459      14.084 -35.208   4.441  1.00  0.320          H  
ATOM  22959  HD2 PHE B 459      13.402 -33.629   0.569  1.00  0.320          H  
ATOM  22960  HE1 PHE B 459      16.021 -36.442   3.644  1.00  0.320          H  
ATOM  22961  HE2 PHE B 459      15.321 -34.857  -0.261  1.00  0.320          H  
ATOM  22962  HZ  PHE B 459      16.659 -36.283   1.277  1.00  0.320          H  
ATOM  22963  N   GLY B 460      10.921 -31.028   1.671  1.00  0.250          N  
ATOM  22964  CA  GLY B 460       9.631 -30.486   1.283  1.00  0.270          C  
ATOM  22965  C   GLY B 460       8.743 -31.487   0.543  1.00  0.310          C  
ATOM  22966  O   GLY B 460       8.888 -32.712   0.658  1.00  0.510          O  
ATOM  22967  H   GLY B 460      11.692 -31.036   1.004  1.00  0.300          H  
ATOM  22968 1HA  GLY B 460       9.111 -30.129   2.171  1.00  0.320          H  
ATOM  22969 2HA  GLY B 460       9.796 -29.615   0.650  1.00  0.320          H  
ATOM  22970  N   GLY B 461       7.795 -30.939  -0.216  1.00  0.280          N  
ATOM  22971  CA  GLY B 461       6.841 -31.730  -0.984  1.00  0.320          C  
ATOM  22972  C   GLY B 461       5.992 -32.620  -0.098  1.00  0.390          C  
ATOM  22973  O   GLY B 461       5.688 -32.278   1.046  1.00  0.740          O  
ATOM  22974  H   GLY B 461       7.732 -29.930  -0.258  1.00  0.340          H  
ATOM  22975 1HA  GLY B 461       6.193 -31.063  -1.557  1.00  0.380          H  
ATOM  22976 2HA  GLY B 461       7.378 -32.343  -1.707  1.00  0.380          H  
ATOM  22977  N   THR B 462       5.632 -33.781  -0.634  1.00  0.310          N  
ATOM  22978  CA  THR B 462       4.802 -34.745   0.058  1.00  0.340          C  
ATOM  22979  C   THR B 462       5.645 -35.789   0.773  1.00  0.450          C  
ATOM  22980  O   THR B 462       5.172 -36.458   1.681  1.00  1.040          O  
ATOM  22981  CB  THR B 462       3.865 -35.440  -0.947  1.00  0.460          C  
ATOM  22982  OG1 THR B 462       4.664 -36.120  -1.934  1.00  0.460          O  
ATOM  22983  CG2 THR B 462       2.955 -34.413  -1.638  1.00  0.460          C  
ATOM  22984  H   THR B 462       5.915 -34.000  -1.580  1.00  0.370          H  
ATOM  22985  HA  THR B 462       4.200 -34.223   0.802  1.00  0.410          H  
ATOM  22986  HB  THR B 462       3.249 -36.166  -0.425  1.00  0.560          H  
ATOM  22987  HG1 THR B 462       4.090 -36.682  -2.471  1.00  0.560          H  
ATOM  22988 1HG2 THR B 462       2.301 -34.924  -2.345  1.00  0.560          H  
ATOM  22989 2HG2 THR B 462       2.348 -33.906  -0.885  1.00  0.560          H  
ATOM  22990 3HG2 THR B 462       3.556 -33.681  -2.171  1.00  0.560          H  
ATOM  22991  N   THR B 463       6.923 -35.891   0.419  1.00  0.260          N  
ATOM  22992  CA  THR B 463       7.782 -36.891   1.014  1.00  0.260          C  
ATOM  22993  C   THR B 463       8.381 -36.400   2.325  1.00  0.210          C  
ATOM  22994  O   THR B 463       8.663 -37.197   3.231  1.00  0.230          O  
ATOM  22995  CB  THR B 463       8.901 -37.246   0.025  1.00  0.360          C  
ATOM  22996  OG1 THR B 463       9.671 -36.072  -0.268  1.00  0.360          O  
ATOM  22997  CG2 THR B 463       8.286 -37.808  -1.274  1.00  0.360          C  
ATOM  22998  H   THR B 463       7.304 -35.310  -0.314  1.00  0.310          H  
ATOM  22999  HA  THR B 463       7.188 -37.783   1.214  1.00  0.310          H  
ATOM  23000  HB  THR B 463       9.547 -37.962   0.476  1.00  0.440          H  
ATOM  23001  HG1 THR B 463      10.492 -36.325  -0.706  1.00  0.440          H  
ATOM  23002 1HG2 THR B 463       9.083 -38.065  -1.970  1.00  0.440          H  
ATOM  23003 2HG2 THR B 463       7.702 -38.698  -1.051  1.00  0.440          H  
ATOM  23004 3HG2 THR B 463       7.636 -37.064  -1.727  1.00  0.440          H  
ATOM  23005  N   GLY B 464       8.446 -35.078   2.499  1.00  0.190          N  
ATOM  23006  CA  GLY B 464       8.973 -34.490   3.716  1.00  0.190          C  
ATOM  23007  C   GLY B 464       8.214 -34.961   4.937  1.00  0.180          C  
ATOM  23008  O   GLY B 464       8.802 -35.209   5.981  1.00  0.190          O  
ATOM  23009  H   GLY B 464       8.236 -34.445   1.722  1.00  0.230          H  
ATOM  23010 1HA  GLY B 464      10.017 -34.744   3.823  1.00  0.230          H  
ATOM  23011 2HA  GLY B 464       8.898 -33.411   3.636  1.00  0.230          H  
ATOM  23012  N   ALA B 465       6.910 -35.170   4.812  1.00  0.190          N  
ATOM  23013  CA  ALA B 465       6.111 -35.628   5.940  1.00  0.200          C  
ATOM  23014  C   ALA B 465       6.587 -36.986   6.467  1.00  0.190          C  
ATOM  23015  O   ALA B 465       6.422 -37.279   7.655  1.00  0.220          O  
ATOM  23016  CB  ALA B 465       4.662 -35.687   5.548  1.00  0.280          C  
ATOM  23017  H   ALA B 465       6.460 -34.977   3.922  1.00  0.230          H  
ATOM  23018  HA  ALA B 465       6.228 -34.912   6.749  1.00  0.240          H  
ATOM  23019 1HB  ALA B 465       4.059 -36.006   6.394  1.00  0.330          H  
ATOM  23020 2HB  ALA B 465       4.327 -34.710   5.209  1.00  0.330          H  
ATOM  23021 3HB  ALA B 465       4.580 -36.369   4.769  1.00  0.330          H  
ATOM  23022  N   ILE B 466       7.142 -37.835   5.596  1.00  0.190          N  
ATOM  23023  CA  ILE B 466       7.641 -39.126   6.024  1.00  0.190          C  
ATOM  23024  C   ILE B 466       8.957 -38.920   6.776  1.00  0.190          C  
ATOM  23025  O   ILE B 466       9.164 -39.436   7.885  1.00  0.210          O  
ATOM  23026  CB  ILE B 466       7.857 -40.067   4.797  1.00  0.270          C  
ATOM  23027  CG1 ILE B 466       6.513 -40.413   4.052  1.00  0.270          C  
ATOM  23028  CG2 ILE B 466       8.602 -41.306   5.146  1.00  0.270          C  
ATOM  23029  CD1 ILE B 466       5.463 -41.145   4.840  1.00  0.270          C  
ATOM  23030  H   ILE B 466       7.295 -37.568   4.624  1.00  0.230          H  
ATOM  23031  HA  ILE B 466       6.924 -39.558   6.705  1.00  0.230          H  
ATOM  23032  HB  ILE B 466       8.465 -39.529   4.079  1.00  0.320          H  
ATOM  23033 1HG1 ILE B 466       6.095 -39.486   3.668  1.00  0.320          H  
ATOM  23034 2HG1 ILE B 466       6.742 -41.052   3.242  1.00  0.320          H  
ATOM  23035 1HG2 ILE B 466       8.761 -41.885   4.242  1.00  0.320          H  
ATOM  23036 2HG2 ILE B 466       9.558 -41.040   5.579  1.00  0.320          H  
ATOM  23037 3HG2 ILE B 466       8.052 -41.885   5.840  1.00  0.320          H  
ATOM  23038 1HD1 ILE B 466       4.597 -41.352   4.237  1.00  0.320          H  
ATOM  23039 2HD1 ILE B 466       5.862 -42.084   5.179  1.00  0.320          H  
ATOM  23040 3HD1 ILE B 466       5.164 -40.534   5.671  1.00  0.320          H  
ATOM  23041  N   TYR B 467       9.843 -38.137   6.173  1.00  0.170          N  
ATOM  23042  CA  TYR B 467      11.157 -37.893   6.745  1.00  0.180          C  
ATOM  23043  C   TYR B 467      11.059 -37.190   8.100  1.00  0.180          C  
ATOM  23044  O   TYR B 467      11.801 -37.523   9.033  1.00  0.210          O  
ATOM  23045  CB  TYR B 467      11.998 -37.085   5.769  1.00  0.250          C  
ATOM  23046  CG  TYR B 467      12.398 -37.869   4.526  1.00  0.250          C  
ATOM  23047  CD1 TYR B 467      11.874 -37.525   3.283  1.00  0.250          C  
ATOM  23048  CD2 TYR B 467      13.282 -38.927   4.627  1.00  0.250          C  
ATOM  23049  CE1 TYR B 467      12.239 -38.226   2.160  1.00  0.250          C  
ATOM  23050  CE2 TYR B 467      13.648 -39.629   3.504  1.00  0.250          C  
ATOM  23051  CZ  TYR B 467      13.131 -39.281   2.269  1.00  0.250          C  
ATOM  23052  OH  TYR B 467      13.506 -39.977   1.136  1.00  0.250          O  
ATOM  23053  H   TYR B 467       9.583 -37.725   5.271  1.00  0.200          H  
ATOM  23054  HA  TYR B 467      11.642 -38.852   6.906  1.00  0.220          H  
ATOM  23055 1HB  TYR B 467      11.442 -36.199   5.455  1.00  0.300          H  
ATOM  23056 2HB  TYR B 467      12.899 -36.742   6.260  1.00  0.300          H  
ATOM  23057  HD1 TYR B 467      11.181 -36.696   3.196  1.00  0.300          H  
ATOM  23058  HD2 TYR B 467      13.690 -39.202   5.589  1.00  0.300          H  
ATOM  23059  HE1 TYR B 467      11.835 -37.947   1.191  1.00  0.300          H  
ATOM  23060  HE2 TYR B 467      14.349 -40.461   3.588  1.00  0.300          H  
ATOM  23061  HH  TYR B 467      14.188 -40.642   1.368  1.00  0.300          H  
ATOM  23062  N   ARG B 468      10.129 -36.238   8.216  1.00  0.170          N  
ATOM  23063  CA  ARG B 468       9.919 -35.493   9.448  1.00  0.170          C  
ATOM  23064  C   ARG B 468       9.541 -36.379  10.614  1.00  0.160          C  
ATOM  23065  O   ARG B 468       9.976 -36.119  11.734  1.00  0.180          O  
ATOM  23066  CB  ARG B 468       8.839 -34.411   9.307  1.00  0.240          C  
ATOM  23067  CG  ARG B 468       9.261 -33.155   8.544  1.00  0.240          C  
ATOM  23068  CD  ARG B 468       8.310 -32.014   8.674  1.00  0.240          C  
ATOM  23069  NE  ARG B 468       7.021 -32.231   8.011  1.00  0.240          N  
ATOM  23070  CZ  ARG B 468       6.762 -31.955   6.707  1.00  0.240          C  
ATOM  23071  NH1 ARG B 468       7.708 -31.487   5.908  1.00  0.240          N  
ATOM  23072  NH2 ARG B 468       5.543 -32.155   6.231  1.00  0.240          N  
ATOM  23073  H   ARG B 468       9.564 -36.007   7.400  1.00  0.200          H  
ATOM  23074  HA  ARG B 468      10.853 -34.991   9.693  1.00  0.200          H  
ATOM  23075 1HB  ARG B 468       7.981 -34.837   8.786  1.00  0.290          H  
ATOM  23076 2HB  ARG B 468       8.502 -34.104  10.297  1.00  0.290          H  
ATOM  23077 1HG  ARG B 468      10.163 -32.807   8.985  1.00  0.290          H  
ATOM  23078 2HG  ARG B 468       9.435 -33.368   7.496  1.00  0.290          H  
ATOM  23079 1HD  ARG B 468       8.115 -31.850   9.733  1.00  0.290          H  
ATOM  23080 2HD  ARG B 468       8.772 -31.116   8.261  1.00  0.290          H  
ATOM  23081  HE  ARG B 468       6.259 -32.580   8.580  1.00  0.290          H  
ATOM  23082 1HH1 ARG B 468       8.649 -31.329   6.252  1.00  0.290          H  
ATOM  23083 2HH1 ARG B 468       7.506 -31.287   4.937  1.00  0.290          H  
ATOM  23084 1HH2 ARG B 468       4.814 -32.507   6.838  1.00  0.290          H  
ATOM  23085 2HH2 ARG B 468       5.338 -31.948   5.263  1.00  0.290          H  
ATOM  23086  N   GLN B 469       8.731 -37.416  10.386  1.00  0.220          N  
ATOM  23087  CA  GLN B 469       8.323 -38.255  11.500  1.00  0.200          C  
ATOM  23088  C   GLN B 469       9.533 -38.956  12.095  1.00  0.200          C  
ATOM  23089  O   GLN B 469       9.680 -39.034  13.327  1.00  0.340          O  
ATOM  23090  CB  GLN B 469       7.326 -39.313  11.066  1.00  0.290          C  
ATOM  23091  CG  GLN B 469       6.759 -40.114  12.223  1.00  0.290          C  
ATOM  23092  CD  GLN B 469       5.869 -39.341  13.132  1.00  0.290          C  
ATOM  23093  OE1 GLN B 469       4.818 -38.909  12.644  1.00  0.290          O  
ATOM  23094  NE2 GLN B 469       6.226 -39.191  14.396  1.00  0.290          N  
ATOM  23095  H   GLN B 469       8.402 -37.608   9.440  1.00  0.260          H  
ATOM  23096  HA  GLN B 469       7.872 -37.622  12.263  1.00  0.240          H  
ATOM  23097 1HB  GLN B 469       6.502 -38.845  10.526  1.00  0.350          H  
ATOM  23098 2HB  GLN B 469       7.815 -40.005  10.380  1.00  0.350          H  
ATOM  23099 1HG  GLN B 469       6.146 -40.891  11.828  1.00  0.350          H  
ATOM  23100 2HG  GLN B 469       7.562 -40.547  12.812  1.00  0.350          H  
ATOM  23101 1HE2 GLN B 469       5.623 -38.721  15.031  1.00  0.350          H  
ATOM  23102 2HE2 GLN B 469       7.083 -39.592  14.727  1.00  0.350          H  
ATOM  23103  N   PHE B 470      10.429 -39.422  11.221  1.00  0.160          N  
ATOM  23104  CA  PHE B 470      11.616 -40.106  11.710  1.00  0.150          C  
ATOM  23105  C   PHE B 470      12.537 -39.134  12.411  1.00  0.140          C  
ATOM  23106  O   PHE B 470      13.075 -39.430  13.479  1.00  0.130          O  
ATOM  23107  CB  PHE B 470      12.419 -40.704  10.578  1.00  0.210          C  
ATOM  23108  CG  PHE B 470      11.856 -41.876   9.915  1.00  0.210          C  
ATOM  23109  CD1 PHE B 470      11.256 -41.727   8.705  1.00  0.210          C  
ATOM  23110  CD2 PHE B 470      11.959 -43.141  10.458  1.00  0.210          C  
ATOM  23111  CE1 PHE B 470      10.786 -42.796   8.046  1.00  0.210          C  
ATOM  23112  CE2 PHE B 470      11.481 -44.224   9.791  1.00  0.210          C  
ATOM  23113  CZ  PHE B 470      10.894 -44.056   8.580  1.00  0.210          C  
ATOM  23114  H   PHE B 470      10.222 -39.355  10.212  1.00  0.190          H  
ATOM  23115  HA  PHE B 470      11.311 -40.883  12.408  1.00  0.180          H  
ATOM  23116 1HB  PHE B 470      12.535 -39.942   9.830  1.00  0.260          H  
ATOM  23117 2HB  PHE B 470      13.414 -40.958  10.934  1.00  0.260          H  
ATOM  23118  HD1 PHE B 470      11.173 -40.740   8.264  1.00  0.260          H  
ATOM  23119  HD2 PHE B 470      12.449 -43.276  11.414  1.00  0.260          H  
ATOM  23120  HE1 PHE B 470      10.326 -42.653   7.088  1.00  0.260          H  
ATOM  23121  HE2 PHE B 470      11.580 -45.205  10.216  1.00  0.260          H  
ATOM  23122  HZ  PHE B 470      10.515 -44.910   8.036  1.00  0.260          H  
ATOM  23123  N   SER B 471      12.706 -37.947  11.827  1.00  0.130          N  
ATOM  23124  CA  SER B 471      13.624 -36.968  12.382  1.00  0.130          C  
ATOM  23125  C   SER B 471      13.235 -36.587  13.784  1.00  0.120          C  
ATOM  23126  O   SER B 471      14.055 -36.638  14.703  1.00  0.120          O  
ATOM  23127  CB  SER B 471      13.589 -35.699  11.593  1.00  0.180          C  
ATOM  23128  OG  SER B 471      14.527 -34.784  12.091  1.00  0.180          O  
ATOM  23129  H   SER B 471      12.235 -37.743  10.941  1.00  0.160          H  
ATOM  23130  HA  SER B 471      14.630 -37.386  12.385  1.00  0.160          H  
ATOM  23131 1HB  SER B 471      13.734 -35.886  10.580  1.00  0.220          H  
ATOM  23132 2HB  SER B 471      12.596 -35.270  11.685  1.00  0.220          H  
ATOM  23133  HG  SER B 471      15.372 -34.966  11.612  1.00  0.220          H  
ATOM  23134  N   ILE B 472      11.963 -36.225  13.980  1.00  0.110          N  
ATOM  23135  CA  ILE B 472      11.557 -35.799  15.303  1.00  0.110          C  
ATOM  23136  C   ILE B 472      11.597 -36.925  16.309  1.00  0.110          C  
ATOM  23137  O   ILE B 472      11.991 -36.703  17.453  1.00  0.110          O  
ATOM  23138  CB  ILE B 472      10.150 -35.127  15.303  1.00  0.150          C  
ATOM  23139  CG1 ILE B 472       9.840 -34.442  16.700  1.00  0.150          C  
ATOM  23140  CG2 ILE B 472       9.044 -36.122  14.953  1.00  0.150          C  
ATOM  23141  CD1 ILE B 472      10.748 -33.277  17.074  1.00  0.150          C  
ATOM  23142  H   ILE B 472      11.308 -36.210  13.192  1.00  0.130          H  
ATOM  23143  HA  ILE B 472      12.278 -35.055  15.619  1.00  0.130          H  
ATOM  23144  HB  ILE B 472      10.145 -34.342  14.548  1.00  0.180          H  
ATOM  23145 1HG1 ILE B 472       8.819 -34.073  16.672  1.00  0.180          H  
ATOM  23146 2HG1 ILE B 472       9.910 -35.191  17.491  1.00  0.180          H  
ATOM  23147 1HG2 ILE B 472       8.109 -35.620  14.933  1.00  0.180          H  
ATOM  23148 2HG2 ILE B 472       9.233 -36.547  13.992  1.00  0.180          H  
ATOM  23149 3HG2 ILE B 472       8.991 -36.897  15.665  1.00  0.180          H  
ATOM  23150 1HD1 ILE B 472      10.449 -32.877  18.025  1.00  0.180          H  
ATOM  23151 2HD1 ILE B 472      11.779 -33.601  17.153  1.00  0.180          H  
ATOM  23152 3HD1 ILE B 472      10.670 -32.499  16.316  1.00  0.180          H  
ATOM  23153  N   THR B 473      11.232 -38.140  15.904  1.00  0.130          N  
ATOM  23154  CA  THR B 473      11.226 -39.236  16.840  1.00  0.120          C  
ATOM  23155  C   THR B 473      12.647 -39.584  17.279  1.00  0.120          C  
ATOM  23156  O   THR B 473      12.896 -39.783  18.473  1.00  0.120          O  
ATOM  23157  CB  THR B 473      10.540 -40.462  16.222  1.00  0.170          C  
ATOM  23158  OG1 THR B 473       9.201 -40.120  15.832  1.00  0.170          O  
ATOM  23159  CG2 THR B 473      10.469 -41.589  17.280  1.00  0.170          C  
ATOM  23160  H   THR B 473      10.900 -38.308  14.950  1.00  0.160          H  
ATOM  23161  HA  THR B 473      10.668 -38.934  17.725  1.00  0.140          H  
ATOM  23162  HB  THR B 473      11.080 -40.767  15.346  1.00  0.210          H  
ATOM  23163  HG1 THR B 473       9.257 -39.642  14.967  1.00  0.210          H  
ATOM  23164 1HG2 THR B 473       9.959 -42.455  16.872  1.00  0.210          H  
ATOM  23165 2HG2 THR B 473      11.468 -41.883  17.596  1.00  0.210          H  
ATOM  23166 3HG2 THR B 473       9.922 -41.233  18.134  1.00  0.210          H  
ATOM  23167  N   ILE B 474      13.585 -39.672  16.322  1.00  0.120          N  
ATOM  23168  CA  ILE B 474      14.953 -40.047  16.645  1.00  0.130          C  
ATOM  23169  C   ILE B 474      15.614 -38.953  17.462  1.00  0.120          C  
ATOM  23170  O   ILE B 474      16.260 -39.242  18.469  1.00  0.120          O  
ATOM  23171  CB  ILE B 474      15.811 -40.327  15.386  1.00  0.180          C  
ATOM  23172  CG1 ILE B 474      15.259 -41.578  14.652  1.00  0.180          C  
ATOM  23173  CG2 ILE B 474      17.294 -40.560  15.820  1.00  0.180          C  
ATOM  23174  CD1 ILE B 474      15.809 -41.821  13.247  1.00  0.180          C  
ATOM  23175  H   ILE B 474      13.331 -39.492  15.346  1.00  0.140          H  
ATOM  23176  HA  ILE B 474      14.929 -40.954  17.247  1.00  0.160          H  
ATOM  23177  HB  ILE B 474      15.750 -39.477  14.698  1.00  0.210          H  
ATOM  23178 1HG1 ILE B 474      15.447 -42.461  15.265  1.00  0.210          H  
ATOM  23179 2HG1 ILE B 474      14.207 -41.444  14.555  1.00  0.210          H  
ATOM  23180 1HG2 ILE B 474      17.907 -40.760  14.956  1.00  0.210          H  
ATOM  23181 2HG2 ILE B 474      17.686 -39.693  16.317  1.00  0.210          H  
ATOM  23182 3HG2 ILE B 474      17.343 -41.411  16.499  1.00  0.210          H  
ATOM  23183 1HD1 ILE B 474      15.330 -42.706  12.822  1.00  0.210          H  
ATOM  23184 2HD1 ILE B 474      15.592 -40.954  12.619  1.00  0.210          H  
ATOM  23185 3HD1 ILE B 474      16.878 -41.985  13.283  1.00  0.210          H  
ATOM  23186  N   VAL B 475      15.482 -37.700  17.025  1.00  0.110          N  
ATOM  23187  CA  VAL B 475      16.106 -36.607  17.734  1.00  0.100          C  
ATOM  23188  C   VAL B 475      15.522 -36.463  19.126  1.00  0.100          C  
ATOM  23189  O   VAL B 475      16.283 -36.255  20.071  1.00  0.100          O  
ATOM  23190  CB  VAL B 475      16.005 -35.303  16.931  1.00  0.140          C  
ATOM  23191  CG1 VAL B 475      16.516 -34.105  17.766  1.00  0.140          C  
ATOM  23192  CG2 VAL B 475      16.830 -35.464  15.641  1.00  0.140          C  
ATOM  23193  H   VAL B 475      14.946 -37.504  16.176  1.00  0.130          H  
ATOM  23194  HA  VAL B 475      17.153 -36.836  17.849  1.00  0.120          H  
ATOM  23195  HB  VAL B 475      14.957 -35.120  16.676  1.00  0.170          H  
ATOM  23196 1HG1 VAL B 475      16.435 -33.194  17.175  1.00  0.170          H  
ATOM  23197 2HG1 VAL B 475      15.924 -33.992  18.673  1.00  0.170          H  
ATOM  23198 3HG1 VAL B 475      17.564 -34.269  18.038  1.00  0.170          H  
ATOM  23199 1HG2 VAL B 475      16.744 -34.573  15.049  1.00  0.170          H  
ATOM  23200 2HG2 VAL B 475      17.865 -35.637  15.890  1.00  0.170          H  
ATOM  23201 3HG2 VAL B 475      16.454 -36.305  15.066  1.00  0.170          H  
ATOM  23202  N   ALA B 476      14.192 -36.537  19.280  1.00  0.100          N  
ATOM  23203  CA  ALA B 476      13.627 -36.428  20.610  1.00  0.100          C  
ATOM  23204  C   ALA B 476      14.176 -37.529  21.501  1.00  0.100          C  
ATOM  23205  O   ALA B 476      14.520 -37.265  22.660  1.00  0.100          O  
ATOM  23206  CB  ALA B 476      12.119 -36.528  20.545  1.00  0.140          C  
ATOM  23207  H   ALA B 476      13.557 -36.669  18.489  1.00  0.120          H  
ATOM  23208  HA  ALA B 476      13.915 -35.467  21.034  1.00  0.120          H  
ATOM  23209 1HB  ALA B 476      11.710 -36.451  21.547  1.00  0.170          H  
ATOM  23210 2HB  ALA B 476      11.726 -35.730  19.916  1.00  0.170          H  
ATOM  23211 3HB  ALA B 476      11.847 -37.486  20.113  1.00  0.170          H  
ATOM  23212  N   ALA B 477      14.298 -38.755  20.964  1.00  0.100          N  
ATOM  23213  CA  ALA B 477      14.836 -39.844  21.748  1.00  0.100          C  
ATOM  23214  C   ALA B 477      16.272 -39.539  22.165  1.00  0.100          C  
ATOM  23215  O   ALA B 477      16.632 -39.779  23.312  1.00  0.100          O  
ATOM  23216  CB  ALA B 477      14.759 -41.141  20.961  1.00  0.140          C  
ATOM  23217  H   ALA B 477      13.962 -38.954  20.015  1.00  0.120          H  
ATOM  23218  HA  ALA B 477      14.233 -39.941  22.647  1.00  0.120          H  
ATOM  23219 1HB  ALA B 477      15.127 -41.956  21.553  1.00  0.170          H  
ATOM  23220 2HB  ALA B 477      13.720 -41.331  20.694  1.00  0.170          H  
ATOM  23221 3HB  ALA B 477      15.353 -41.050  20.057  1.00  0.170          H  
ATOM  23222  N   MET B 478      17.088 -38.960  21.265  1.00  0.100          N  
ATOM  23223  CA  MET B 478      18.477 -38.624  21.599  1.00  0.100          C  
ATOM  23224  C   MET B 478      18.581 -37.557  22.686  1.00  0.090          C  
ATOM  23225  O   MET B 478      19.450 -37.634  23.564  1.00  0.090          O  
ATOM  23226  CB  MET B 478      19.234 -38.130  20.380  1.00  0.140          C  
ATOM  23227  CG  MET B 478      19.514 -39.177  19.353  1.00  0.140          C  
ATOM  23228  SD  MET B 478      20.620 -38.599  18.105  1.00  0.140          S  
ATOM  23229  CE  MET B 478      19.746 -37.389  17.155  1.00  0.140          C  
ATOM  23230  H   MET B 478      16.746 -38.830  20.306  1.00  0.120          H  
ATOM  23231  HA  MET B 478      18.963 -39.525  21.964  1.00  0.120          H  
ATOM  23232 1HB  MET B 478      18.652 -37.344  19.908  1.00  0.170          H  
ATOM  23233 2HB  MET B 478      20.183 -37.692  20.690  1.00  0.170          H  
ATOM  23234 1HG  MET B 478      19.964 -40.041  19.838  1.00  0.170          H  
ATOM  23235 2HG  MET B 478      18.602 -39.500  18.883  1.00  0.170          H  
ATOM  23236 1HE  MET B 478      20.392 -37.008  16.395  1.00  0.170          H  
ATOM  23237 2HE  MET B 478      18.879 -37.837  16.696  1.00  0.170          H  
ATOM  23238 3HE  MET B 478      19.447 -36.564  17.798  1.00  0.170          H  
ATOM  23239  N   VAL B 479      17.699 -36.563  22.641  1.00  0.100          N  
ATOM  23240  CA  VAL B 479      17.723 -35.515  23.652  1.00  0.100          C  
ATOM  23241  C   VAL B 479      17.406 -36.114  25.014  1.00  0.100          C  
ATOM  23242  O   VAL B 479      18.081 -35.814  26.011  1.00  0.100          O  
ATOM  23243  CB  VAL B 479      16.718 -34.393  23.310  1.00  0.140          C  
ATOM  23244  CG1 VAL B 479      16.596 -33.397  24.481  1.00  0.140          C  
ATOM  23245  CG2 VAL B 479      17.191 -33.665  22.049  1.00  0.140          C  
ATOM  23246  H   VAL B 479      17.040 -36.526  21.852  1.00  0.120          H  
ATOM  23247  HA  VAL B 479      18.724 -35.087  23.683  1.00  0.120          H  
ATOM  23248  HB  VAL B 479      15.734 -34.836  23.132  1.00  0.170          H  
ATOM  23249 1HG1 VAL B 479      15.883 -32.618  24.217  1.00  0.170          H  
ATOM  23250 2HG1 VAL B 479      16.248 -33.904  25.379  1.00  0.170          H  
ATOM  23251 3HG1 VAL B 479      17.570 -32.946  24.676  1.00  0.170          H  
ATOM  23252 1HG2 VAL B 479      16.481 -32.882  21.790  1.00  0.170          H  
ATOM  23253 2HG2 VAL B 479      18.170 -33.224  22.231  1.00  0.170          H  
ATOM  23254 3HG2 VAL B 479      17.267 -34.363  21.226  1.00  0.170          H  
ATOM  23255  N   LEU B 480      16.362 -36.939  25.052  1.00  0.090          N  
ATOM  23256  CA  LEU B 480      15.953 -37.615  26.261  1.00  0.100          C  
ATOM  23257  C   LEU B 480      17.009 -38.608  26.712  1.00  0.090          C  
ATOM  23258  O   LEU B 480      17.199 -38.794  27.908  1.00  0.100          O  
ATOM  23259  CB  LEU B 480      14.640 -38.321  26.017  1.00  0.140          C  
ATOM  23260  CG  LEU B 480      13.396 -37.460  25.822  1.00  0.140          C  
ATOM  23261  CD1 LEU B 480      12.296 -38.366  25.342  1.00  0.140          C  
ATOM  23262  CD2 LEU B 480      12.989 -36.780  27.141  1.00  0.140          C  
ATOM  23263  H   LEU B 480      15.827 -37.105  24.191  1.00  0.110          H  
ATOM  23264  HA  LEU B 480      15.834 -36.874  27.044  1.00  0.120          H  
ATOM  23265 1HB  LEU B 480      14.766 -38.857  25.087  1.00  0.160          H  
ATOM  23266 2HB  LEU B 480      14.456 -39.030  26.823  1.00  0.160          H  
ATOM  23267  HG  LEU B 480      13.581 -36.701  25.059  1.00  0.160          H  
ATOM  23268 1HD1 LEU B 480      11.393 -37.783  25.181  1.00  0.160          H  
ATOM  23269 2HD1 LEU B 480      12.594 -38.835  24.400  1.00  0.160          H  
ATOM  23270 3HD1 LEU B 480      12.114 -39.136  26.084  1.00  0.160          H  
ATOM  23271 1HD2 LEU B 480      12.086 -36.191  26.976  1.00  0.160          H  
ATOM  23272 2HD2 LEU B 480      12.794 -37.532  27.894  1.00  0.160          H  
ATOM  23273 3HD2 LEU B 480      13.779 -36.122  27.488  1.00  0.160          H  
ATOM  23274  N   SER B 481      17.690 -39.252  25.765  1.00  0.090          N  
ATOM  23275  CA  SER B 481      18.727 -40.224  26.059  1.00  0.090          C  
ATOM  23276  C   SER B 481      19.846 -39.586  26.826  1.00  0.100          C  
ATOM  23277  O   SER B 481      20.272 -40.134  27.841  1.00  0.100          O  
ATOM  23278  CB  SER B 481      19.255 -40.811  24.785  1.00  0.130          C  
ATOM  23279  OG  SER B 481      20.187 -41.820  25.021  1.00  0.130          O  
ATOM  23280  H   SER B 481      17.434 -39.107  24.791  1.00  0.110          H  
ATOM  23281  HA  SER B 481      18.326 -41.006  26.678  1.00  0.110          H  
ATOM  23282 1HB  SER B 481      18.443 -41.171  24.229  1.00  0.150          H  
ATOM  23283 2HB  SER B 481      19.724 -40.038  24.198  1.00  0.150          H  
ATOM  23284  HG  SER B 481      21.076 -41.423  24.888  1.00  0.150          H  
ATOM  23285  N   VAL B 482      20.325 -38.424  26.375  1.00  0.100          N  
ATOM  23286  CA  VAL B 482      21.378 -37.762  27.123  1.00  0.120          C  
ATOM  23287  C   VAL B 482      20.849 -37.347  28.486  1.00  0.110          C  
ATOM  23288  O   VAL B 482      21.546 -37.522  29.482  1.00  0.120          O  
ATOM  23289  CB  VAL B 482      22.020 -36.596  26.369  1.00  0.160          C  
ATOM  23290  CG1 VAL B 482      22.970 -35.822  27.284  1.00  0.160          C  
ATOM  23291  CG2 VAL B 482      22.817 -37.157  25.230  1.00  0.160          C  
ATOM  23292  H   VAL B 482      19.956 -38.039  25.496  1.00  0.120          H  
ATOM  23293  HA  VAL B 482      22.176 -38.486  27.277  1.00  0.140          H  
ATOM  23294  HB  VAL B 482      21.247 -35.916  26.001  1.00  0.190          H  
ATOM  23295 1HG1 VAL B 482      23.423 -35.022  26.720  1.00  0.190          H  
ATOM  23296 2HG1 VAL B 482      22.419 -35.400  28.122  1.00  0.190          H  
ATOM  23297 3HG1 VAL B 482      23.748 -36.486  27.661  1.00  0.190          H  
ATOM  23298 1HG2 VAL B 482      23.287 -36.342  24.705  1.00  0.190          H  
ATOM  23299 2HG2 VAL B 482      23.586 -37.832  25.605  1.00  0.190          H  
ATOM  23300 3HG2 VAL B 482      22.156 -37.709  24.554  1.00  0.190          H  
ATOM  23301  N   LEU B 483      19.631 -36.798  28.555  1.00  0.110          N  
ATOM  23302  CA  LEU B 483      19.092 -36.441  29.855  1.00  0.110          C  
ATOM  23303  C   LEU B 483      19.145 -37.635  30.795  1.00  0.110          C  
ATOM  23304  O   LEU B 483      19.709 -37.523  31.880  1.00  0.120          O  
ATOM  23305  CB  LEU B 483      17.627 -35.995  29.715  1.00  0.150          C  
ATOM  23306  CG  LEU B 483      16.835 -35.688  31.008  1.00  0.150          C  
ATOM  23307  CD1 LEU B 483      17.438 -34.500  31.736  1.00  0.150          C  
ATOM  23308  CD2 LEU B 483      15.375 -35.457  30.627  1.00  0.150          C  
ATOM  23309  H   LEU B 483      19.086 -36.614  27.704  1.00  0.130          H  
ATOM  23310  HA  LEU B 483      19.697 -35.635  30.264  1.00  0.130          H  
ATOM  23311 1HB  LEU B 483      17.600 -35.110  29.080  1.00  0.180          H  
ATOM  23312 2HB  LEU B 483      17.088 -36.770  29.208  1.00  0.180          H  
ATOM  23313  HG  LEU B 483      16.889 -36.542  31.678  1.00  0.180          H  
ATOM  23314 1HD1 LEU B 483      16.869 -34.308  32.645  1.00  0.180          H  
ATOM  23315 2HD1 LEU B 483      18.461 -34.718  32.001  1.00  0.180          H  
ATOM  23316 3HD1 LEU B 483      17.406 -33.621  31.097  1.00  0.180          H  
ATOM  23317 1HD2 LEU B 483      14.788 -35.260  31.526  1.00  0.180          H  
ATOM  23318 2HD2 LEU B 483      15.303 -34.603  29.951  1.00  0.180          H  
ATOM  23319 3HD2 LEU B 483      14.986 -36.348  30.127  1.00  0.180          H  
ATOM  23320  N   VAL B 484      18.608 -38.779  30.360  1.00  0.100          N  
ATOM  23321  CA  VAL B 484      18.551 -40.003  31.154  1.00  0.100          C  
ATOM  23322  C   VAL B 484      19.960 -40.487  31.501  1.00  0.100          C  
ATOM  23323  O   VAL B 484      20.225 -40.868  32.652  1.00  0.110          O  
ATOM  23324  CB  VAL B 484      17.696 -41.069  30.416  1.00  0.140          C  
ATOM  23325  CG1 VAL B 484      17.773 -42.455  31.081  1.00  0.140          C  
ATOM  23326  CG2 VAL B 484      16.223 -40.596  30.450  1.00  0.140          C  
ATOM  23327  H   VAL B 484      18.197 -38.784  29.425  1.00  0.120          H  
ATOM  23328  HA  VAL B 484      18.030 -39.780  32.079  1.00  0.120          H  
ATOM  23329  HB  VAL B 484      18.050 -41.158  29.383  1.00  0.170          H  
ATOM  23330 1HG1 VAL B 484      17.146 -43.158  30.525  1.00  0.170          H  
ATOM  23331 2HG1 VAL B 484      18.802 -42.819  31.082  1.00  0.170          H  
ATOM  23332 3HG1 VAL B 484      17.413 -42.379  32.092  1.00  0.170          H  
ATOM  23333 1HG2 VAL B 484      15.600 -41.310  29.929  1.00  0.170          H  
ATOM  23334 2HG2 VAL B 484      15.892 -40.516  31.484  1.00  0.170          H  
ATOM  23335 3HG2 VAL B 484      16.133 -39.626  29.972  1.00  0.170          H  
ATOM  23336  N   ALA B 485      20.879 -40.440  30.529  1.00  0.100          N  
ATOM  23337  CA  ALA B 485      22.270 -40.813  30.732  1.00  0.110          C  
ATOM  23338  C   ALA B 485      22.916 -39.950  31.812  1.00  0.120          C  
ATOM  23339  O   ALA B 485      23.813 -40.411  32.501  1.00  0.160          O  
ATOM  23340  CB  ALA B 485      23.065 -40.686  29.443  1.00  0.150          C  
ATOM  23341  H   ALA B 485      20.597 -40.151  29.595  1.00  0.120          H  
ATOM  23342  HA  ALA B 485      22.290 -41.847  31.051  1.00  0.130          H  
ATOM  23343 1HB  ALA B 485      24.091 -41.003  29.618  1.00  0.180          H  
ATOM  23344 2HB  ALA B 485      22.612 -41.311  28.681  1.00  0.180          H  
ATOM  23345 3HB  ALA B 485      23.052 -39.652  29.120  1.00  0.180          H  
ATOM  23346  N   MET B 486      22.511 -38.684  31.936  1.00  0.120          N  
ATOM  23347  CA  MET B 486      23.074 -37.811  32.949  1.00  0.130          C  
ATOM  23348  C   MET B 486      22.301 -37.816  34.294  1.00  0.110          C  
ATOM  23349  O   MET B 486      22.918 -37.622  35.343  1.00  0.110          O  
ATOM  23350  CB  MET B 486      23.193 -36.423  32.355  1.00  0.180          C  
ATOM  23351  CG  MET B 486      24.194 -36.374  31.190  1.00  0.180          C  
ATOM  23352  SD  MET B 486      24.295 -34.776  30.388  1.00  0.180          S  
ATOM  23353  CE  MET B 486      25.215 -33.821  31.541  1.00  0.180          C  
ATOM  23354  H   MET B 486      21.817 -38.300  31.282  1.00  0.140          H  
ATOM  23355  HA  MET B 486      24.077 -38.156  33.162  1.00  0.160          H  
ATOM  23356 1HB  MET B 486      22.218 -36.115  31.968  1.00  0.210          H  
ATOM  23357 2HB  MET B 486      23.495 -35.720  33.122  1.00  0.210          H  
ATOM  23358 1HG  MET B 486      25.177 -36.645  31.551  1.00  0.210          H  
ATOM  23359 2HG  MET B 486      23.903 -37.108  30.440  1.00  0.210          H  
ATOM  23360 1HE  MET B 486      25.340 -32.807  31.162  1.00  0.210          H  
ATOM  23361 2HE  MET B 486      24.713 -33.795  32.480  1.00  0.210          H  
ATOM  23362 3HE  MET B 486      26.159 -34.266  31.679  1.00  0.210          H  
ATOM  23363  N   ILE B 487      20.974 -38.054  34.280  1.00  0.120          N  
ATOM  23364  CA  ILE B 487      20.198 -38.014  35.532  1.00  0.130          C  
ATOM  23365  C   ILE B 487      19.929 -39.389  36.169  1.00  0.130          C  
ATOM  23366  O   ILE B 487      19.895 -39.505  37.387  1.00  0.150          O  
ATOM  23367  CB  ILE B 487      18.826 -37.267  35.393  1.00  0.180          C  
ATOM  23368  CG1 ILE B 487      17.768 -38.013  34.482  1.00  0.180          C  
ATOM  23369  CG2 ILE B 487      19.114 -35.907  34.791  1.00  0.180          C  
ATOM  23370  CD1 ILE B 487      16.370 -37.437  34.513  1.00  0.180          C  
ATOM  23371  H   ILE B 487      20.509 -38.165  33.380  1.00  0.140          H  
ATOM  23372  HA  ILE B 487      20.781 -37.446  36.246  1.00  0.160          H  
ATOM  23373  HB  ILE B 487      18.389 -37.147  36.376  1.00  0.210          H  
ATOM  23374 1HG1 ILE B 487      18.097 -37.994  33.485  1.00  0.210          H  
ATOM  23375 2HG1 ILE B 487      17.653 -39.027  34.800  1.00  0.210          H  
ATOM  23376 1HG2 ILE B 487      18.217 -35.316  34.715  1.00  0.210          H  
ATOM  23377 2HG2 ILE B 487      19.817 -35.394  35.403  1.00  0.210          H  
ATOM  23378 3HG2 ILE B 487      19.541 -36.036  33.808  1.00  0.210          H  
ATOM  23379 1HD1 ILE B 487      15.724 -38.029  33.865  1.00  0.210          H  
ATOM  23380 2HD1 ILE B 487      15.998 -37.484  35.534  1.00  0.210          H  
ATOM  23381 3HD1 ILE B 487      16.362 -36.412  34.172  1.00  0.210          H  
ATOM  23382  N   LEU B 488      19.664 -40.421  35.369  1.00  0.120          N  
ATOM  23383  CA  LEU B 488      19.290 -41.714  35.913  1.00  0.130          C  
ATOM  23384  C   LEU B 488      20.406 -42.729  35.854  1.00  0.140          C  
ATOM  23385  O   LEU B 488      20.672 -43.425  36.836  1.00  0.160          O  
ATOM  23386  CB  LEU B 488      18.100 -42.282  35.135  1.00  0.180          C  
ATOM  23387  CG  LEU B 488      17.540 -43.657  35.596  1.00  0.180          C  
ATOM  23388  CD1 LEU B 488      16.931 -43.548  37.037  1.00  0.180          C  
ATOM  23389  CD2 LEU B 488      16.531 -44.157  34.551  1.00  0.180          C  
ATOM  23390  H   LEU B 488      19.724 -40.333  34.357  1.00  0.140          H  
ATOM  23391  HA  LEU B 488      19.023 -41.579  36.948  1.00  0.160          H  
ATOM  23392 1HB  LEU B 488      17.287 -41.558  35.171  1.00  0.210          H  
ATOM  23393 2HB  LEU B 488      18.417 -42.388  34.107  1.00  0.210          H  
ATOM  23394  HG  LEU B 488      18.347 -44.365  35.651  1.00  0.210          H  
ATOM  23395 1HD1 LEU B 488      16.560 -44.527  37.349  1.00  0.210          H  
ATOM  23396 2HD1 LEU B 488      17.687 -43.222  37.747  1.00  0.210          H  
ATOM  23397 3HD1 LEU B 488      16.110 -42.833  37.038  1.00  0.210          H  
ATOM  23398 1HD2 LEU B 488      16.151 -45.127  34.854  1.00  0.210          H  
ATOM  23399 2HD2 LEU B 488      15.715 -43.464  34.462  1.00  0.210          H  
ATOM  23400 3HD2 LEU B 488      17.025 -44.251  33.585  1.00  0.210          H  
ATOM  23401  N   THR B 489      21.081 -42.824  34.717  1.00  0.130          N  
ATOM  23402  CA  THR B 489      22.070 -43.867  34.581  1.00  0.130          C  
ATOM  23403  C   THR B 489      23.157 -43.807  35.670  1.00  0.140          C  
ATOM  23404  O   THR B 489      23.467 -44.869  36.206  1.00  0.150          O  
ATOM  23405  CB  THR B 489      22.676 -43.903  33.156  1.00  0.180          C  
ATOM  23406  OG1 THR B 489      21.629 -44.153  32.208  1.00  0.180          O  
ATOM  23407  CG2 THR B 489      23.639 -45.047  33.049  1.00  0.180          C  
ATOM  23408  H   THR B 489      20.865 -42.206  33.930  1.00  0.160          H  
ATOM  23409  HA  THR B 489      21.555 -44.819  34.702  1.00  0.160          H  
ATOM  23410  HB  THR B 489      23.173 -42.971  32.926  1.00  0.220          H  
ATOM  23411  HG1 THR B 489      21.980 -44.083  31.318  1.00  0.220          H  
ATOM  23412 1HG2 THR B 489      24.022 -45.088  32.042  1.00  0.220          H  
ATOM  23413 2HG2 THR B 489      24.445 -44.932  33.742  1.00  0.220          H  
ATOM  23414 3HG2 THR B 489      23.121 -45.954  33.263  1.00  0.220          H  
ATOM  23415  N   PRO B 490      23.822 -42.663  36.002  1.00  0.160          N  
ATOM  23416  CA  PRO B 490      24.786 -42.596  37.085  1.00  0.180          C  
ATOM  23417  C   PRO B 490      24.183 -42.837  38.472  1.00  0.150          C  
ATOM  23418  O   PRO B 490      24.874 -43.294  39.381  1.00  0.190          O  
ATOM  23419  CB  PRO B 490      25.327 -41.177  36.954  1.00  0.270          C  
ATOM  23420  CG  PRO B 490      24.285 -40.428  36.213  1.00  0.270          C  
ATOM  23421  CD  PRO B 490      23.736 -41.419  35.244  1.00  0.270          C  
ATOM  23422  HA  PRO B 490      25.585 -43.316  36.878  1.00  0.220          H  
ATOM  23423 1HB  PRO B 490      25.524 -40.762  37.914  1.00  0.320          H  
ATOM  23424 2HB  PRO B 490      26.269 -41.213  36.421  1.00  0.320          H  
ATOM  23425 1HG  PRO B 490      23.518 -40.039  36.902  1.00  0.320          H  
ATOM  23426 2HG  PRO B 490      24.708 -39.555  35.725  1.00  0.320          H  
ATOM  23427 1HD  PRO B 490      22.759 -41.083  34.951  1.00  0.320          H  
ATOM  23428 2HD  PRO B 490      24.423 -41.496  34.408  1.00  0.320          H  
ATOM  23429  N   ALA B 491      22.882 -42.569  38.645  1.00  0.140          N  
ATOM  23430  CA  ALA B 491      22.230 -42.848  39.915  1.00  0.150          C  
ATOM  23431  C   ALA B 491      22.217 -44.357  40.092  1.00  0.150          C  
ATOM  23432  O   ALA B 491      22.511 -44.907  41.170  1.00  0.200          O  
ATOM  23433  CB  ALA B 491      20.829 -42.270  39.937  1.00  0.210          C  
ATOM  23434  H   ALA B 491      22.313 -42.162  37.911  1.00  0.170          H  
ATOM  23435  HA  ALA B 491      22.814 -42.411  40.722  1.00  0.180          H  
ATOM  23436 1HB  ALA B 491      20.381 -42.507  40.869  1.00  0.250          H  
ATOM  23437 2HB  ALA B 491      20.877 -41.187  39.809  1.00  0.250          H  
ATOM  23438 3HB  ALA B 491      20.236 -42.698  39.140  1.00  0.250          H  
ATOM  23439  N   LEU B 492      21.825 -45.019  38.999  1.00  0.130          N  
ATOM  23440  CA  LEU B 492      21.750 -46.454  38.967  1.00  0.120          C  
ATOM  23441  C   LEU B 492      23.149 -47.044  39.049  1.00  0.140          C  
ATOM  23442  O   LEU B 492      23.368 -47.989  39.783  1.00  0.200          O  
ATOM  23443  CB  LEU B 492      21.067 -46.940  37.676  1.00  0.170          C  
ATOM  23444  CG  LEU B 492      19.531 -46.643  37.456  1.00  0.170          C  
ATOM  23445  CD1 LEU B 492      19.152 -47.014  36.020  1.00  0.170          C  
ATOM  23446  CD2 LEU B 492      18.677 -47.460  38.405  1.00  0.170          C  
ATOM  23447  H   LEU B 492      21.554 -44.475  38.172  1.00  0.160          H  
ATOM  23448  HA  LEU B 492      21.185 -46.789  39.830  1.00  0.140          H  
ATOM  23449 1HB  LEU B 492      21.617 -46.550  36.822  1.00  0.210          H  
ATOM  23450 2HB  LEU B 492      21.157 -47.983  37.690  1.00  0.210          H  
ATOM  23451  HG  LEU B 492      19.344 -45.580  37.615  1.00  0.210          H  
ATOM  23452 1HD1 LEU B 492      18.097 -46.807  35.857  1.00  0.210          H  
ATOM  23453 2HD1 LEU B 492      19.744 -46.429  35.319  1.00  0.210          H  
ATOM  23454 3HD1 LEU B 492      19.335 -48.068  35.857  1.00  0.210          H  
ATOM  23455 1HD2 LEU B 492      17.622 -47.235  38.232  1.00  0.210          H  
ATOM  23456 2HD2 LEU B 492      18.848 -48.516  38.241  1.00  0.210          H  
ATOM  23457 3HD2 LEU B 492      18.933 -47.211  39.422  1.00  0.210          H  
ATOM  23458  N   CYS B 493      24.138 -46.465  38.371  1.00  0.140          N  
ATOM  23459  CA  CYS B 493      25.466 -47.070  38.425  1.00  0.160          C  
ATOM  23460  C   CYS B 493      26.034 -47.034  39.841  1.00  0.170          C  
ATOM  23461  O   CYS B 493      26.412 -48.067  40.415  1.00  0.180          O  
ATOM  23462  CB  CYS B 493      26.428 -46.325  37.505  1.00  0.220          C  
ATOM  23463  SG  CYS B 493      26.075 -46.515  35.762  1.00  0.220          S  
ATOM  23464  H   CYS B 493      23.940 -45.673  37.766  1.00  0.170          H  
ATOM  23465  HA  CYS B 493      25.383 -48.094  38.097  1.00  0.190          H  
ATOM  23466 1HB  CYS B 493      26.404 -45.273  37.745  1.00  0.260          H  
ATOM  23467 2HB  CYS B 493      27.442 -46.663  37.687  1.00  0.260          H  
ATOM  23468  HG  CYS B 493      24.867 -45.890  35.809  1.00  0.260          H  
ATOM  23469  N   ALA B 494      25.914 -45.867  40.484  1.00  0.170          N  
ATOM  23470  CA  ALA B 494      26.398 -45.648  41.838  1.00  0.190          C  
ATOM  23471  C   ALA B 494      25.742 -46.588  42.849  1.00  0.190          C  
ATOM  23472  O   ALA B 494      26.350 -46.914  43.875  1.00  0.230          O  
ATOM  23473  CB  ALA B 494      26.166 -44.207  42.235  1.00  0.260          C  
ATOM  23474  H   ALA B 494      25.545 -45.055  39.982  1.00  0.200          H  
ATOM  23475  HA  ALA B 494      27.469 -45.843  41.843  1.00  0.230          H  
ATOM  23476 1HB  ALA B 494      26.561 -44.032  43.232  1.00  0.310          H  
ATOM  23477 2HB  ALA B 494      26.670 -43.562  41.515  1.00  0.310          H  
ATOM  23478 3HB  ALA B 494      25.093 -43.997  42.222  1.00  0.310          H  
ATOM  23479  N   THR B 495      24.484 -46.984  42.614  1.00  0.190          N  
ATOM  23480  CA  THR B 495      23.812 -47.852  43.559  1.00  0.200          C  
ATOM  23481  C   THR B 495      23.541 -49.312  43.135  1.00  0.200          C  
ATOM  23482  O   THR B 495      23.244 -50.144  43.994  1.00  0.280          O  
ATOM  23483  CB  THR B 495      22.520 -47.195  44.011  1.00  0.280          C  
ATOM  23484  OG1 THR B 495      21.658 -46.930  42.883  1.00  0.280          O  
ATOM  23485  CG2 THR B 495      22.776 -45.928  44.759  1.00  0.280          C  
ATOM  23486  H   THR B 495      23.964 -46.637  41.804  1.00  0.230          H  
ATOM  23487  HA  THR B 495      24.447 -47.906  44.432  1.00  0.240          H  
ATOM  23488  HB  THR B 495      22.046 -47.878  44.649  1.00  0.330          H  
ATOM  23489  HG1 THR B 495      22.058 -46.212  42.329  1.00  0.330          H  
ATOM  23490 1HG2 THR B 495      21.830 -45.520  45.091  1.00  0.330          H  
ATOM  23491 2HG2 THR B 495      23.408 -46.136  45.619  1.00  0.330          H  
ATOM  23492 3HG2 THR B 495      23.274 -45.212  44.105  1.00  0.330          H  
ATOM  23493  N   LEU B 496      23.658 -49.646  41.853  1.00  0.180          N  
ATOM  23494  CA  LEU B 496      23.396 -51.005  41.381  1.00  0.190          C  
ATOM  23495  C   LEU B 496      24.663 -51.795  41.058  1.00  0.180          C  
ATOM  23496  O   LEU B 496      24.671 -53.016  41.230  1.00  0.200          O  
ATOM  23497  CB  LEU B 496      22.479 -51.030  40.134  1.00  0.260          C  
ATOM  23498  CG  LEU B 496      20.929 -51.055  40.355  1.00  0.260          C  
ATOM  23499  CD1 LEU B 496      20.467 -49.836  41.164  1.00  0.260          C  
ATOM  23500  CD2 LEU B 496      20.245 -51.066  38.972  1.00  0.260          C  
ATOM  23501  H   LEU B 496      23.888 -48.929  41.177  1.00  0.220          H  
ATOM  23502  HA  LEU B 496      22.873 -51.531  42.163  1.00  0.230          H  
ATOM  23503 1HB  LEU B 496      22.691 -50.183  39.533  1.00  0.310          H  
ATOM  23504 2HB  LEU B 496      22.735 -51.909  39.545  1.00  0.310          H  
ATOM  23505  HG  LEU B 496      20.653 -51.954  40.908  1.00  0.310          H  
ATOM  23506 1HD1 LEU B 496      19.391 -49.884  41.291  1.00  0.310          H  
ATOM  23507 2HD1 LEU B 496      20.934 -49.831  42.141  1.00  0.310          H  
ATOM  23508 3HD1 LEU B 496      20.731 -48.928  40.637  1.00  0.310          H  
ATOM  23509 1HD2 LEU B 496      19.162 -51.093  39.093  1.00  0.310          H  
ATOM  23510 2HD2 LEU B 496      20.523 -50.173  38.431  1.00  0.310          H  
ATOM  23511 3HD2 LEU B 496      20.563 -51.938  38.411  1.00  0.310          H  
ATOM  23512  N   LEU B 497      25.747 -51.147  40.609  1.00  0.180          N  
ATOM  23513  CA  LEU B 497      26.909 -51.933  40.208  1.00  0.180          C  
ATOM  23514  C   LEU B 497      27.630 -52.506  41.420  1.00  0.190          C  
ATOM  23515  O   LEU B 497      27.684 -51.890  42.484  1.00  0.200          O  
ATOM  23516  CB  LEU B 497      27.885 -51.077  39.376  1.00  0.250          C  
ATOM  23517  CG  LEU B 497      27.358 -50.535  38.006  1.00  0.250          C  
ATOM  23518  CD1 LEU B 497      28.399 -49.587  37.383  1.00  0.250          C  
ATOM  23519  CD2 LEU B 497      27.066 -51.666  37.075  1.00  0.250          C  
ATOM  23520  H   LEU B 497      25.793 -50.127  40.515  1.00  0.220          H  
ATOM  23521  HA  LEU B 497      26.569 -52.778  39.617  1.00  0.220          H  
ATOM  23522 1HB  LEU B 497      28.181 -50.220  39.975  1.00  0.300          H  
ATOM  23523 2HB  LEU B 497      28.765 -51.677  39.175  1.00  0.300          H  
ATOM  23524  HG  LEU B 497      26.455 -49.987  38.178  1.00  0.300          H  
ATOM  23525 1HD1 LEU B 497      28.024 -49.189  36.438  1.00  0.300          H  
ATOM  23526 2HD1 LEU B 497      28.574 -48.774  38.076  1.00  0.300          H  
ATOM  23527 3HD1 LEU B 497      29.331 -50.121  37.202  1.00  0.300          H  
ATOM  23528 1HD2 LEU B 497      26.693 -51.280  36.146  1.00  0.300          H  
ATOM  23529 2HD2 LEU B 497      27.977 -52.240  36.886  1.00  0.300          H  
ATOM  23530 3HD2 LEU B 497      26.321 -52.300  37.510  1.00  0.300          H  
ATOM  23531  N   LYS B 498      28.173 -53.710  41.256  1.00  0.200          N  
ATOM  23532  CA  LYS B 498      28.933 -54.351  42.315  1.00  0.210          C  
ATOM  23533  C   LYS B 498      30.327 -53.733  42.359  1.00  0.200          C  
ATOM  23534  O   LYS B 498      30.892 -53.488  41.298  1.00  0.200          O  
ATOM  23535  CB  LYS B 498      29.033 -55.861  42.063  1.00  0.290          C  
ATOM  23536  CG  LYS B 498      29.709 -56.638  43.184  1.00  0.290          C  
ATOM  23537  CD  LYS B 498      29.719 -58.132  42.935  1.00  0.290          C  
ATOM  23538  CE  LYS B 498      30.415 -58.854  44.088  1.00  0.290          C  
ATOM  23539  NZ  LYS B 498      30.445 -60.328  43.895  1.00  0.290          N  
ATOM  23540  H   LYS B 498      28.070 -54.174  40.363  1.00  0.240          H  
ATOM  23541  HA  LYS B 498      28.402 -54.198  43.245  1.00  0.250          H  
ATOM  23542 1HB  LYS B 498      28.034 -56.272  41.917  1.00  0.350          H  
ATOM  23543 2HB  LYS B 498      29.600 -56.040  41.148  1.00  0.350          H  
ATOM  23544 1HG  LYS B 498      30.740 -56.304  43.288  1.00  0.350          H  
ATOM  23545 2HG  LYS B 498      29.188 -56.446  44.117  1.00  0.350          H  
ATOM  23546 1HD  LYS B 498      28.696 -58.499  42.842  1.00  0.350          H  
ATOM  23547 2HD  LYS B 498      30.252 -58.340  42.008  1.00  0.350          H  
ATOM  23548 1HE  LYS B 498      31.439 -58.487  44.168  1.00  0.350          H  
ATOM  23549 2HE  LYS B 498      29.887 -58.631  45.014  1.00  0.350          H  
ATOM  23550 1HZ  LYS B 498      30.913 -60.759  44.682  1.00  0.350          H  
ATOM  23551 2HZ  LYS B 498      29.501 -60.682  43.832  1.00  0.350          H  
ATOM  23552 3HZ  LYS B 498      30.946 -60.547  43.046  1.00  0.350          H  
ATOM  23553  N   PRO B 499      30.896 -53.412  43.535  1.00  0.210          N  
ATOM  23554  CA  PRO B 499      32.260 -52.950  43.669  1.00  0.220          C  
ATOM  23555  C   PRO B 499      33.197 -53.982  43.088  1.00  0.220          C  
ATOM  23556  O   PRO B 499      32.997 -55.176  43.303  1.00  0.230          O  
ATOM  23557  CB  PRO B 499      32.435 -52.850  45.192  1.00  0.330          C  
ATOM  23558  CG  PRO B 499      31.034 -52.634  45.729  1.00  0.330          C  
ATOM  23559  CD  PRO B 499      30.131 -53.433  44.805  1.00  0.330          C  
ATOM  23560  HA  PRO B 499      32.383 -51.989  43.158  1.00  0.260          H  
ATOM  23561 1HB  PRO B 499      32.901 -53.774  45.573  1.00  0.400          H  
ATOM  23562 2HB  PRO B 499      33.124 -52.027  45.434  1.00  0.400          H  
ATOM  23563 1HG  PRO B 499      30.980 -52.994  46.770  1.00  0.400          H  
ATOM  23564 2HG  PRO B 499      30.778 -51.575  45.760  1.00  0.400          H  
ATOM  23565 1HD  PRO B 499      29.998 -54.454  45.177  1.00  0.400          H  
ATOM  23566 2HD  PRO B 499      29.183 -52.877  44.712  1.00  0.400          H  
ATOM  23567  N   LEU B 500      34.227 -53.535  42.395  1.00  0.230          N  
ATOM  23568  CA  LEU B 500      35.193 -54.459  41.828  1.00  0.240          C  
ATOM  23569  C   LEU B 500      36.533 -54.191  42.478  1.00  0.280          C  
ATOM  23570  O   LEU B 500      36.828 -53.053  42.841  1.00  0.290          O  
ATOM  23571  CB  LEU B 500      35.301 -54.254  40.314  1.00  0.330          C  
ATOM  23572  CG  LEU B 500      33.965 -54.301  39.515  1.00  0.330          C  
ATOM  23573  CD1 LEU B 500      34.264 -53.989  38.033  1.00  0.330          C  
ATOM  23574  CD2 LEU B 500      33.282 -55.660  39.677  1.00  0.330          C  
ATOM  23575  H   LEU B 500      34.341 -52.540  42.253  1.00  0.280          H  
ATOM  23576  HA  LEU B 500      34.911 -55.488  42.055  1.00  0.290          H  
ATOM  23577 1HB  LEU B 500      35.788 -53.317  40.120  1.00  0.400          H  
ATOM  23578 2HB  LEU B 500      35.946 -55.046  39.918  1.00  0.400          H  
ATOM  23579  HG  LEU B 500      33.295 -53.532  39.895  1.00  0.400          H  
ATOM  23580 1HD1 LEU B 500      33.333 -53.991  37.465  1.00  0.400          H  
ATOM  23581 2HD1 LEU B 500      34.734 -53.020  37.933  1.00  0.400          H  
ATOM  23582 3HD1 LEU B 500      34.935 -54.749  37.629  1.00  0.400          H  
ATOM  23583 1HD2 LEU B 500      32.348 -55.658  39.113  1.00  0.400          H  
ATOM  23584 2HD2 LEU B 500      33.941 -56.442  39.302  1.00  0.400          H  
ATOM  23585 3HD2 LEU B 500      33.058 -55.847  40.726  1.00  0.400          H  
ATOM  23586  N   LYS B 501      37.358 -55.211  42.615  1.00  0.310          N  
ATOM  23587  CA  LYS B 501      38.694 -54.987  43.139  1.00  0.350          C  
ATOM  23588  C   LYS B 501      39.613 -54.621  41.992  1.00  0.340          C  
ATOM  23589  O   LYS B 501      39.380 -55.025  40.853  1.00  0.330          O  
ATOM  23590  CB  LYS B 501      39.210 -56.225  43.872  1.00  0.470          C  
ATOM  23591  CG  LYS B 501      38.429 -56.578  45.132  1.00  0.470          C  
ATOM  23592  CD  LYS B 501      39.008 -57.813  45.813  1.00  0.470          C  
ATOM  23593  CE  LYS B 501      38.226 -58.176  47.070  1.00  0.470          C  
ATOM  23594  NZ  LYS B 501      38.772 -59.396  47.734  1.00  0.470          N  
ATOM  23595  H   LYS B 501      37.059 -56.156  42.335  1.00  0.370          H  
ATOM  23596  HA  LYS B 501      38.669 -54.149  43.836  1.00  0.420          H  
ATOM  23597 1HB  LYS B 501      39.160 -57.082  43.212  1.00  0.570          H  
ATOM  23598 2HB  LYS B 501      40.256 -56.081  44.139  1.00  0.570          H  
ATOM  23599 1HG  LYS B 501      38.450 -55.735  45.821  1.00  0.570          H  
ATOM  23600 2HG  LYS B 501      37.389 -56.775  44.855  1.00  0.570          H  
ATOM  23601 1HD  LYS B 501      38.970 -58.655  45.117  1.00  0.570          H  
ATOM  23602 2HD  LYS B 501      40.048 -57.631  46.081  1.00  0.570          H  
ATOM  23603 1HE  LYS B 501      38.270 -57.344  47.770  1.00  0.570          H  
ATOM  23604 2HE  LYS B 501      37.185 -58.357  46.801  1.00  0.570          H  
ATOM  23605 1HZ  LYS B 501      38.227 -59.603  48.560  1.00  0.570          H  
ATOM  23606 2HZ  LYS B 501      38.725 -60.179  47.097  1.00  0.570          H  
ATOM  23607 3HZ  LYS B 501      39.734 -59.236  47.999  1.00  0.570          H  
ATOM  23608  N   LYS B 502      40.675 -53.882  42.268  1.00  0.380          N  
ATOM  23609  CA  LYS B 502      41.606 -53.588  41.194  1.00  0.400          C  
ATOM  23610  C   LYS B 502      42.101 -54.890  40.561  1.00  0.390          C  
ATOM  23611  O   LYS B 502      42.555 -55.798  41.259  1.00  0.400          O  
ATOM  23612  CB  LYS B 502      42.775 -52.752  41.716  1.00  0.550          C  
ATOM  23613  CG  LYS B 502      43.799 -52.370  40.665  1.00  0.550          C  
ATOM  23614  CD  LYS B 502      44.853 -51.430  41.235  1.00  0.550          C  
ATOM  23615  CE  LYS B 502      45.920 -51.097  40.200  1.00  0.550          C  
ATOM  23616  NZ  LYS B 502      46.891 -50.109  40.716  1.00  0.550          N  
ATOM  23617  H   LYS B 502      40.837 -53.542  43.205  1.00  0.460          H  
ATOM  23618  HA  LYS B 502      41.082 -53.011  40.428  1.00  0.480          H  
ATOM  23619 1HB  LYS B 502      42.392 -51.828  42.150  1.00  0.660          H  
ATOM  23620 2HB  LYS B 502      43.290 -53.298  42.503  1.00  0.660          H  
ATOM  23621 1HG  LYS B 502      44.294 -53.266  40.290  1.00  0.660          H  
ATOM  23622 2HG  LYS B 502      43.290 -51.884  39.833  1.00  0.660          H  
ATOM  23623 1HD  LYS B 502      44.368 -50.501  41.550  1.00  0.660          H  
ATOM  23624 2HD  LYS B 502      45.324 -51.889  42.103  1.00  0.660          H  
ATOM  23625 1HE  LYS B 502      46.452 -52.007  39.930  1.00  0.660          H  
ATOM  23626 2HE  LYS B 502      45.446 -50.692  39.311  1.00  0.660          H  
ATOM  23627 1HZ  LYS B 502      47.579 -49.906  40.006  1.00  0.660          H  
ATOM  23628 2HZ  LYS B 502      46.378 -49.272  40.946  1.00  0.660          H  
ATOM  23629 3HZ  LYS B 502      47.348 -50.470  41.539  1.00  0.660          H  
ATOM  23630  N   GLY B 503      42.008 -54.969  39.233  1.00  0.390          N  
ATOM  23631  CA  GLY B 503      42.434 -56.127  38.448  1.00  0.410          C  
ATOM  23632  C   GLY B 503      41.385 -57.241  38.380  1.00  0.420          C  
ATOM  23633  O   GLY B 503      41.603 -58.286  37.744  1.00  0.480          O  
ATOM  23634  H   GLY B 503      41.617 -54.165  38.740  1.00  0.470          H  
ATOM  23635 1HA  GLY B 503      42.666 -55.795  37.436  1.00  0.490          H  
ATOM  23636 2HA  GLY B 503      43.356 -56.521  38.870  1.00  0.490          H  
ATOM  23637  N   GLU B 504      40.233 -57.037  39.007  1.00  0.390          N  
ATOM  23638  CA  GLU B 504      39.215 -58.065  39.009  1.00  0.420          C  
ATOM  23639  C   GLU B 504      38.454 -58.060  37.705  1.00  0.390          C  
ATOM  23640  O   GLU B 504      37.427 -57.405  37.548  1.00  0.450          O  
ATOM  23641  CB  GLU B 504      38.246 -57.887  40.183  1.00  0.580          C  
ATOM  23642  CG  GLU B 504      37.225 -59.020  40.345  1.00  0.580          C  
ATOM  23643  CD  GLU B 504      36.312 -58.852  41.539  1.00  0.580          C  
ATOM  23644  OE1 GLU B 504      36.369 -57.828  42.187  1.00  0.580          O  
ATOM  23645  OE2 GLU B 504      35.582 -59.770  41.828  1.00  0.580          O  
ATOM  23646  H   GLU B 504      40.073 -56.174  39.531  1.00  0.470          H  
ATOM  23647  HA  GLU B 504      39.703 -59.033  39.118  1.00  0.500          H  
ATOM  23648 1HB  GLU B 504      38.816 -57.819  41.097  1.00  0.690          H  
ATOM  23649 2HB  GLU B 504      37.701 -56.950  40.066  1.00  0.690          H  
ATOM  23650 1HG  GLU B 504      36.609 -59.070  39.447  1.00  0.690          H  
ATOM  23651 2HG  GLU B 504      37.759 -59.962  40.432  1.00  0.690          H  
ATOM  23652  N   HIS B 505      38.954 -58.851  36.776  1.00  0.470          N  
ATOM  23653  CA  HIS B 505      38.365 -58.964  35.455  1.00  0.390          C  
ATOM  23654  C   HIS B 505      37.585 -60.270  35.348  1.00  0.500          C  
ATOM  23655  O   HIS B 505      37.201 -60.681  34.262  1.00  0.560          O  
ATOM  23656  CB  HIS B 505      39.453 -58.901  34.381  1.00  0.580          C  
ATOM  23657  CG  HIS B 505      40.194 -57.588  34.331  1.00  0.580          C  
ATOM  23658  ND1 HIS B 505      39.636 -56.433  33.818  1.00  0.580          N  
ATOM  23659  CD2 HIS B 505      41.444 -57.257  34.728  1.00  0.580          C  
ATOM  23660  CE1 HIS B 505      40.519 -55.451  33.901  1.00  0.580          C  
ATOM  23661  NE2 HIS B 505      41.619 -55.924  34.448  1.00  0.580          N  
ATOM  23662  H   HIS B 505      39.842 -59.311  36.994  1.00  0.560          H  
ATOM  23663  HA  HIS B 505      37.670 -58.142  35.287  1.00  0.470          H  
ATOM  23664 1HB  HIS B 505      40.179 -59.695  34.555  1.00  0.690          H  
ATOM  23665 2HB  HIS B 505      39.006 -59.073  33.405  1.00  0.690          H  
ATOM  23666  HD1 HIS B 505      38.663 -56.280  33.649  1.00  0.690          H  
ATOM  23667  HD2 HIS B 505      42.251 -57.830  35.188  1.00  0.690          H  
ATOM  23668  HE1 HIS B 505      40.272 -54.450  33.545  1.00  0.690          H  
ATOM  23669  N   HIS B 506      37.376 -60.920  36.491  1.00  0.930          N  
ATOM  23670  CA  HIS B 506      36.640 -62.175  36.636  1.00  1.370          C  
ATOM  23671  C   HIS B 506      37.209 -63.357  35.852  1.00  1.140          C  
ATOM  23672  O   HIS B 506      36.483 -64.243  35.390  1.00  1.640          O  
ATOM  23673  CB  HIS B 506      35.199 -61.946  36.256  1.00  1.740          C  
ATOM  23674  CG  HIS B 506      34.572 -60.866  37.062  1.00  1.740          C  
ATOM  23675  ND1 HIS B 506      34.251 -61.015  38.394  1.00  1.740          N  
ATOM  23676  CD2 HIS B 506      34.235 -59.602  36.733  1.00  1.740          C  
ATOM  23677  CE1 HIS B 506      33.740 -59.885  38.846  1.00  1.740          C  
ATOM  23678  NE2 HIS B 506      33.716 -59.017  37.855  1.00  1.740          N  
ATOM  23679  H   HIS B 506      37.724 -60.505  37.343  1.00  1.120          H  
ATOM  23680  HA  HIS B 506      36.642 -62.449  37.686  1.00  1.640          H  
ATOM  23681 1HB  HIS B 506      35.163 -61.683  35.219  1.00  2.090          H  
ATOM  23682 2HB  HIS B 506      34.636 -62.856  36.391  1.00  2.090          H  
ATOM  23683  HD2 HIS B 506      34.360 -59.134  35.756  1.00  2.090          H  
ATOM  23684  HE1 HIS B 506      33.400 -59.699  39.866  1.00  2.090          H  
ATOM  23685  HE2 HIS B 506      33.380 -58.067  37.913  1.00  2.090          H  
ATOM  23686  N   GLY B 507      38.534 -63.447  35.802  1.00  0.980          N  
ATOM  23687  CA  GLY B 507      39.233 -64.522  35.095  1.00  1.650          C  
ATOM  23688  C   GLY B 507      39.061 -65.872  35.789  1.00  1.620          C  
ATOM  23689  O   GLY B 507      39.468 -66.906  35.246  1.00  2.280          O  
ATOM  23690  H   GLY B 507      39.088 -62.735  36.253  1.00  1.180          H  
ATOM  23691 1HA  GLY B 507      38.854 -64.585  34.075  1.00  1.980          H  
ATOM  23692 2HA  GLY B 507      40.292 -64.277  35.028  1.00  1.980          H  
ATOM  23693  N   GLN B 508      38.502 -65.831  37.016  1.00  1.210          N  
ATOM  23694  CA  GLN B 508      38.190 -66.966  37.884  1.00  1.570          C  
ATOM  23695  C   GLN B 508      36.764 -67.617  37.766  1.00  1.080          C  
ATOM  23696  O   GLN B 508      36.502 -68.595  38.461  1.00  1.260          O  
ATOM  23697  CB  GLN B 508      38.412 -66.564  39.354  1.00  2.050          C  
ATOM  23698  CG  GLN B 508      37.413 -65.526  39.917  1.00  2.050          C  
ATOM  23699  CD  GLN B 508      37.845 -64.085  39.666  1.00  2.050          C  
ATOM  23700  OE1 GLN B 508      38.541 -63.793  38.681  1.00  2.050          O  
ATOM  23701  NE2 GLN B 508      37.435 -63.178  40.534  1.00  2.050          N  
ATOM  23702  H   GLN B 508      38.278 -64.904  37.361  1.00  1.450          H  
ATOM  23703  HA  GLN B 508      38.908 -67.749  37.647  1.00  1.880          H  
ATOM  23704 1HB  GLN B 508      38.351 -67.453  39.981  1.00  2.460          H  
ATOM  23705 2HB  GLN B 508      39.416 -66.156  39.468  1.00  2.460          H  
ATOM  23706 1HG  GLN B 508      36.435 -65.669  39.462  1.00  2.460          H  
ATOM  23707 2HG  GLN B 508      37.340 -65.671  40.993  1.00  2.460          H  
ATOM  23708 1HE2 GLN B 508      37.682 -62.214  40.395  1.00  2.460          H  
ATOM  23709 2HE2 GLN B 508      36.871 -63.440  41.319  1.00  2.460          H  
ATOM  23710  N   LYS B 509      35.838 -67.086  36.957  1.00  0.910          N  
ATOM  23711  CA  LYS B 509      34.466 -67.656  36.880  1.00  0.840          C  
ATOM  23712  C   LYS B 509      34.377 -68.805  35.864  1.00  0.790          C  
ATOM  23713  O   LYS B 509      35.194 -68.878  34.988  1.00  1.330          O  
ATOM  23714  CB  LYS B 509      33.483 -66.545  36.533  1.00  1.200          C  
ATOM  23715  CG  LYS B 509      33.449 -65.370  37.529  1.00  1.200          C  
ATOM  23716  CD  LYS B 509      32.952 -65.799  38.913  1.00  1.200          C  
ATOM  23717  CE  LYS B 509      32.790 -64.605  39.844  1.00  1.200          C  
ATOM  23718  NZ  LYS B 509      32.335 -65.025  41.208  1.00  1.200          N  
ATOM  23719  H   LYS B 509      36.089 -66.266  36.394  1.00  1.090          H  
ATOM  23720  HA  LYS B 509      34.210 -68.072  37.853  1.00  1.010          H  
ATOM  23721 1HB  LYS B 509      33.794 -66.126  35.585  1.00  1.440          H  
ATOM  23722 2HB  LYS B 509      32.480 -66.948  36.414  1.00  1.440          H  
ATOM  23723 1HG  LYS B 509      34.457 -64.957  37.629  1.00  1.440          H  
ATOM  23724 2HG  LYS B 509      32.796 -64.590  37.144  1.00  1.440          H  
ATOM  23725 1HD  LYS B 509      31.998 -66.317  38.821  1.00  1.440          H  
ATOM  23726 2HD  LYS B 509      33.674 -66.474  39.372  1.00  1.440          H  
ATOM  23727 1HE  LYS B 509      33.749 -64.086  39.932  1.00  1.440          H  
ATOM  23728 2HE  LYS B 509      32.057 -63.917  39.422  1.00  1.440          H  
ATOM  23729 1HZ  LYS B 509      32.240 -64.211  41.794  1.00  1.440          H  
ATOM  23730 2HZ  LYS B 509      31.443 -65.495  41.139  1.00  1.440          H  
ATOM  23731 3HZ  LYS B 509      33.014 -65.652  41.616  1.00  1.440          H  
ATOM  23732  N   GLY B 510      33.366 -69.671  35.883  1.00  0.820          N  
ATOM  23733  CA  GLY B 510      33.402 -70.784  34.908  1.00  0.860          C  
ATOM  23734  C   GLY B 510      33.127 -70.371  33.452  1.00  0.790          C  
ATOM  23735  O   GLY B 510      34.060 -70.121  32.679  1.00  1.160          O  
ATOM  23736  H   GLY B 510      32.641 -69.612  36.585  1.00  0.980          H  
ATOM  23737 1HA  GLY B 510      34.380 -71.263  34.963  1.00  1.030          H  
ATOM  23738 2HA  GLY B 510      32.675 -71.539  35.207  1.00  1.030          H  
ATOM  23739  N   PHE B 511      31.858 -70.271  33.065  1.00  0.580          N  
ATOM  23740  CA  PHE B 511      31.546 -69.805  31.710  1.00  0.600          C  
ATOM  23741  C   PHE B 511      32.166 -68.468  31.416  1.00  0.500          C  
ATOM  23742  O   PHE B 511      32.722 -68.234  30.335  1.00  0.530          O  
ATOM  23743  CB  PHE B 511      30.051 -69.651  31.449  1.00  0.830          C  
ATOM  23744  CG  PHE B 511      29.829 -68.926  30.127  1.00  0.830          C  
ATOM  23745  CD1 PHE B 511      29.949 -69.577  28.908  1.00  0.830          C  
ATOM  23746  CD2 PHE B 511      29.538 -67.553  30.120  1.00  0.830          C  
ATOM  23747  CE1 PHE B 511      29.787 -68.880  27.725  1.00  0.830          C  
ATOM  23748  CE2 PHE B 511      29.386 -66.870  28.949  1.00  0.830          C  
ATOM  23749  CZ  PHE B 511      29.510 -67.528  27.747  1.00  0.830          C  
ATOM  23750  H   PHE B 511      31.117 -70.508  33.709  1.00  0.700          H  
ATOM  23751  HA  PHE B 511      31.949 -70.528  31.000  1.00  0.720          H  
ATOM  23752 1HB  PHE B 511      29.574 -70.627  31.398  1.00  1.000          H  
ATOM  23753 2HB  PHE B 511      29.580 -69.079  32.245  1.00  1.000          H  
ATOM  23754  HD1 PHE B 511      30.182 -70.641  28.888  1.00  1.000          H  
ATOM  23755  HD2 PHE B 511      29.444 -67.019  31.069  1.00  1.000          H  
ATOM  23756  HE1 PHE B 511      29.887 -69.401  26.772  1.00  1.000          H  
ATOM  23757  HE2 PHE B 511      29.171 -65.809  28.973  1.00  1.000          H  
ATOM  23758  HZ  PHE B 511      29.389 -66.982  26.814  1.00  1.000          H  
ATOM  23759  N   PHE B 512      31.992 -67.552  32.347  1.00  0.480          N  
ATOM  23760  CA  PHE B 512      32.462 -66.230  32.101  1.00  0.530          C  
ATOM  23761  C   PHE B 512      33.958 -66.178  31.951  1.00  0.530          C  
ATOM  23762  O   PHE B 512      34.418 -65.464  31.077  1.00  0.580          O  
ATOM  23763  CB  PHE B 512      31.950 -65.249  33.112  1.00  0.720          C  
ATOM  23764  CG  PHE B 512      32.310 -63.815  32.819  1.00  0.720          C  
ATOM  23765  CD1 PHE B 512      32.037 -63.231  31.557  1.00  0.720          C  
ATOM  23766  CD2 PHE B 512      32.766 -62.992  33.821  1.00  0.720          C  
ATOM  23767  CE1 PHE B 512      32.247 -61.890  31.350  1.00  0.720          C  
ATOM  23768  CE2 PHE B 512      32.955 -61.648  33.581  1.00  0.720          C  
ATOM  23769  CZ  PHE B 512      32.701 -61.113  32.361  1.00  0.720          C  
ATOM  23770  H   PHE B 512      31.541 -67.796  33.214  1.00  0.580          H  
ATOM  23771  HA  PHE B 512      32.040 -65.928  31.147  1.00  0.640          H  
ATOM  23772 1HB  PHE B 512      30.866 -65.325  33.166  1.00  0.870          H  
ATOM  23773 2HB  PHE B 512      32.329 -65.496  34.076  1.00  0.870          H  
ATOM  23774  HD1 PHE B 512      31.636 -63.830  30.749  1.00  0.870          H  
ATOM  23775  HD2 PHE B 512      32.948 -63.403  34.815  1.00  0.870          H  
ATOM  23776  HE1 PHE B 512      32.023 -61.434  30.387  1.00  0.870          H  
ATOM  23777  HE2 PHE B 512      33.289 -60.992  34.366  1.00  0.870          H  
ATOM  23778  HZ  PHE B 512      32.843 -60.044  32.199  1.00  0.870          H  
ATOM  23779  N   ALA B 513      34.777 -66.882  32.761  1.00  0.550          N  
ATOM  23780  CA  ALA B 513      36.203 -66.743  32.502  1.00  0.600          C  
ATOM  23781  C   ALA B 513      36.501 -67.189  31.098  1.00  0.550          C  
ATOM  23782  O   ALA B 513      37.334 -66.595  30.431  1.00  0.610          O  
ATOM  23783  CB  ALA B 513      37.070 -67.537  33.424  1.00  0.820          C  
ATOM  23784  H   ALA B 513      34.486 -67.503  33.513  1.00  0.660          H  
ATOM  23785  HA  ALA B 513      36.462 -65.692  32.610  1.00  0.720          H  
ATOM  23786 1HB  ALA B 513      38.098 -67.366  33.164  1.00  0.980          H  
ATOM  23787 2HB  ALA B 513      36.898 -67.224  34.437  1.00  0.980          H  
ATOM  23788 3HB  ALA B 513      36.846 -68.592  33.317  1.00  0.980          H  
ATOM  23789  N   TRP B 514      35.826 -68.226  30.592  1.00  0.500          N  
ATOM  23790  CA  TRP B 514      36.116 -68.581  29.211  1.00  0.510          C  
ATOM  23791  C   TRP B 514      35.872 -67.387  28.295  1.00  0.470          C  
ATOM  23792  O   TRP B 514      36.746 -67.023  27.500  1.00  0.490          O  
ATOM  23793  CB  TRP B 514      35.260 -69.767  28.749  1.00  0.710          C  
ATOM  23794  CG  TRP B 514      35.305 -69.974  27.265  1.00  0.710          C  
ATOM  23795  CD1 TRP B 514      36.232 -70.658  26.547  1.00  0.710          C  
ATOM  23796  CD2 TRP B 514      34.335 -69.471  26.299  1.00  0.710          C  
ATOM  23797  NE1 TRP B 514      35.922 -70.605  25.207  1.00  0.710          N  
ATOM  23798  CE2 TRP B 514      34.763 -69.877  25.045  1.00  0.710          C  
ATOM  23799  CE3 TRP B 514      33.153 -68.716  26.409  1.00  0.710          C  
ATOM  23800  CZ2 TRP B 514      34.066 -69.550  23.897  1.00  0.710          C  
ATOM  23801  CZ3 TRP B 514      32.460 -68.385  25.264  1.00  0.710          C  
ATOM  23802  CH2 TRP B 514      32.903 -68.790  24.040  1.00  0.710          C  
ATOM  23803  H   TRP B 514      35.169 -68.767  31.176  1.00  0.600          H  
ATOM  23804  HA  TRP B 514      37.164 -68.862  29.140  1.00  0.610          H  
ATOM  23805 1HB  TRP B 514      35.608 -70.675  29.235  1.00  0.850          H  
ATOM  23806 2HB  TRP B 514      34.231 -69.622  29.042  1.00  0.850          H  
ATOM  23807  HD1 TRP B 514      37.096 -71.165  26.969  1.00  0.850          H  
ATOM  23808  HE1 TRP B 514      36.456 -71.028  24.462  1.00  0.850          H  
ATOM  23809  HE3 TRP B 514      32.790 -68.394  27.384  1.00  0.850          H  
ATOM  23810  HZ2 TRP B 514      34.400 -69.863  22.908  1.00  0.850          H  
ATOM  23811  HZ3 TRP B 514      31.551 -67.798  25.363  1.00  0.850          H  
ATOM  23812  HH2 TRP B 514      32.336 -68.515  23.152  1.00  0.850          H  
ATOM  23813  N   PHE B 515      34.702 -66.764  28.435  1.00  0.410          N  
ATOM  23814  CA  PHE B 515      34.317 -65.627  27.608  1.00  0.370          C  
ATOM  23815  C   PHE B 515      35.259 -64.438  27.778  1.00  0.390          C  
ATOM  23816  O   PHE B 515      35.620 -63.760  26.811  1.00  0.410          O  
ATOM  23817  CB  PHE B 515      32.877 -65.211  27.894  1.00  0.530          C  
ATOM  23818  CG  PHE B 515      32.434 -64.061  27.062  1.00  0.530          C  
ATOM  23819  CD1 PHE B 515      32.117 -64.250  25.732  1.00  0.530          C  
ATOM  23820  CD2 PHE B 515      32.341 -62.788  27.592  1.00  0.530          C  
ATOM  23821  CE1 PHE B 515      31.727 -63.188  24.953  1.00  0.530          C  
ATOM  23822  CE2 PHE B 515      31.947 -61.729  26.818  1.00  0.530          C  
ATOM  23823  CZ  PHE B 515      31.644 -61.930  25.497  1.00  0.530          C  
ATOM  23824  H   PHE B 515      34.046 -67.136  29.135  1.00  0.490          H  
ATOM  23825  HA  PHE B 515      34.370 -65.947  26.571  1.00  0.440          H  
ATOM  23826 1HB  PHE B 515      32.209 -66.048  27.719  1.00  0.640          H  
ATOM  23827 2HB  PHE B 515      32.786 -64.936  28.939  1.00  0.640          H  
ATOM  23828  HD1 PHE B 515      32.186 -65.246  25.299  1.00  0.640          H  
ATOM  23829  HD2 PHE B 515      32.592 -62.636  28.630  1.00  0.640          H  
ATOM  23830  HE1 PHE B 515      31.483 -63.343  23.903  1.00  0.640          H  
ATOM  23831  HE2 PHE B 515      31.878 -60.734  27.244  1.00  0.640          H  
ATOM  23832  HZ  PHE B 515      31.332 -61.096  24.885  1.00  0.640          H  
ATOM  23833  N   ASN B 516      35.556 -64.112  29.028  1.00  0.440          N  
ATOM  23834  CA  ASN B 516      36.364 -62.980  29.405  1.00  0.460          C  
ATOM  23835  C   ASN B 516      37.817 -63.161  28.979  1.00  0.430          C  
ATOM  23836  O   ASN B 516      38.424 -62.226  28.456  1.00  0.450          O  
ATOM  23837  CB  ASN B 516      36.268 -62.763  30.897  1.00  0.640          C  
ATOM  23838  CG  ASN B 516      36.876 -61.505  31.309  1.00  0.640          C  
ATOM  23839  OD1 ASN B 516      36.340 -60.419  31.029  1.00  0.640          O  
ATOM  23840  ND2 ASN B 516      38.002 -61.598  31.949  1.00  0.640          N  
ATOM  23841  H   ASN B 516      35.198 -64.702  29.764  1.00  0.530          H  
ATOM  23842  HA  ASN B 516      35.977 -62.098  28.897  1.00  0.550          H  
ATOM  23843 1HB  ASN B 516      35.223 -62.774  31.203  1.00  0.760          H  
ATOM  23844 2HB  ASN B 516      36.763 -63.581  31.417  1.00  0.760          H  
ATOM  23845 1HD2 ASN B 516      38.460 -60.768  32.262  1.00  0.760          H  
ATOM  23846 2HD2 ASN B 516      38.390 -62.491  32.147  1.00  0.760          H  
ATOM  23847  N   GLN B 517      38.388 -64.345  29.208  1.00  0.430          N  
ATOM  23848  CA  GLN B 517      39.758 -64.588  28.820  1.00  0.470          C  
ATOM  23849  C   GLN B 517      39.836 -64.535  27.296  1.00  0.450          C  
ATOM  23850  O   GLN B 517      40.769 -63.945  26.753  1.00  0.470          O  
ATOM  23851  CB  GLN B 517      40.247 -65.932  29.355  1.00  0.640          C  
ATOM  23852  CG  GLN B 517      40.430 -66.042  30.886  1.00  0.640          C  
ATOM  23853  CD  GLN B 517      40.821 -67.482  31.287  1.00  0.640          C  
ATOM  23854  OE1 GLN B 517      41.227 -68.282  30.407  1.00  0.640          O  
ATOM  23855  NE2 GLN B 517      40.720 -67.837  32.585  1.00  0.640          N  
ATOM  23856  H   GLN B 517      37.865 -65.089  29.656  1.00  0.520          H  
ATOM  23857  HA  GLN B 517      40.387 -63.799  29.226  1.00  0.560          H  
ATOM  23858 1HB  GLN B 517      39.556 -66.718  29.039  1.00  0.770          H  
ATOM  23859 2HB  GLN B 517      41.202 -66.141  28.921  1.00  0.770          H  
ATOM  23860 1HG  GLN B 517      41.228 -65.371  31.195  1.00  0.770          H  
ATOM  23861 2HG  GLN B 517      39.502 -65.776  31.391  1.00  0.770          H  
ATOM  23862 1HE2 GLN B 517      40.972 -68.766  32.861  1.00  0.770          H  
ATOM  23863 2HE2 GLN B 517      40.389 -67.200  33.327  1.00  0.770          H  
ATOM  23864  N   MET B 518      38.836 -65.108  26.602  1.00  0.410          N  
ATOM  23865  CA  MET B 518      38.777 -65.060  25.153  1.00  0.400          C  
ATOM  23866  C   MET B 518      38.722 -63.615  24.679  1.00  0.370          C  
ATOM  23867  O   MET B 518      39.474 -63.234  23.778  1.00  0.360          O  
ATOM  23868  CB  MET B 518      37.561 -65.832  24.669  1.00  0.560          C  
ATOM  23869  CG  MET B 518      37.334 -65.834  23.168  1.00  0.560          C  
ATOM  23870  SD  MET B 518      35.777 -66.636  22.718  1.00  0.560          S  
ATOM  23871  CE  MET B 518      34.546 -65.426  23.265  1.00  0.560          C  
ATOM  23872  H   MET B 518      38.101 -65.637  27.084  1.00  0.490          H  
ATOM  23873  HA  MET B 518      39.678 -65.513  24.747  1.00  0.480          H  
ATOM  23874 1HB  MET B 518      37.643 -66.870  24.993  1.00  0.680          H  
ATOM  23875 2HB  MET B 518      36.688 -65.430  25.153  1.00  0.680          H  
ATOM  23876 1HG  MET B 518      37.315 -64.813  22.793  1.00  0.680          H  
ATOM  23877 2HG  MET B 518      38.151 -66.362  22.677  1.00  0.680          H  
ATOM  23878 1HE  MET B 518      33.548 -65.799  23.040  1.00  0.680          H  
ATOM  23879 2HE  MET B 518      34.629 -65.258  24.331  1.00  0.680          H  
ATOM  23880 3HE  MET B 518      34.705 -64.483  22.742  1.00  0.680          H  
ATOM  23881  N   PHE B 519      37.847 -62.804  25.299  1.00  0.360          N  
ATOM  23882  CA  PHE B 519      37.726 -61.403  24.947  1.00  0.360          C  
ATOM  23883  C   PHE B 519      39.054 -60.701  25.103  1.00  0.340          C  
ATOM  23884  O   PHE B 519      39.472 -59.965  24.208  1.00  0.350          O  
ATOM  23885  CB  PHE B 519      36.727 -60.651  25.824  1.00  0.500          C  
ATOM  23886  CG  PHE B 519      36.651 -59.223  25.391  1.00  0.500          C  
ATOM  23887  CD1 PHE B 519      35.804 -58.887  24.374  1.00  0.500          C  
ATOM  23888  CD2 PHE B 519      37.470 -58.227  25.936  1.00  0.500          C  
ATOM  23889  CE1 PHE B 519      35.758 -57.624  23.901  1.00  0.500          C  
ATOM  23890  CE2 PHE B 519      37.427 -56.949  25.443  1.00  0.500          C  
ATOM  23891  CZ  PHE B 519      36.571 -56.654  24.414  1.00  0.500          C  
ATOM  23892  H   PHE B 519      37.214 -63.179  26.010  1.00  0.430          H  
ATOM  23893  HA  PHE B 519      37.415 -61.334  23.906  1.00  0.430          H  
ATOM  23894 1HB  PHE B 519      35.738 -61.110  25.752  1.00  0.600          H  
ATOM  23895 2HB  PHE B 519      37.041 -60.686  26.867  1.00  0.600          H  
ATOM  23896  HD1 PHE B 519      35.166 -59.657  23.937  1.00  0.600          H  
ATOM  23897  HD2 PHE B 519      38.161 -58.477  26.741  1.00  0.600          H  
ATOM  23898  HE1 PHE B 519      35.083 -57.405  23.110  1.00  0.600          H  
ATOM  23899  HE2 PHE B 519      38.077 -56.180  25.855  1.00  0.600          H  
ATOM  23900  HZ  PHE B 519      36.540 -55.651  24.007  1.00  0.600          H  
ATOM  23901  N   ASN B 520      39.704 -60.878  26.259  1.00  0.370          N  
ATOM  23902  CA  ASN B 520      40.954 -60.195  26.495  1.00  0.380          C  
ATOM  23903  C   ASN B 520      42.025 -60.611  25.508  1.00  0.360          C  
ATOM  23904  O   ASN B 520      42.792 -59.757  25.060  1.00  0.340          O  
ATOM  23905  CB  ASN B 520      41.416 -60.415  27.911  1.00  0.530          C  
ATOM  23906  CG  ASN B 520      40.604 -59.636  28.888  1.00  0.530          C  
ATOM  23907  OD1 ASN B 520      39.916 -58.667  28.535  1.00  0.530          O  
ATOM  23908  ND2 ASN B 520      40.666 -60.034  30.122  1.00  0.530          N  
ATOM  23909  H   ASN B 520      39.304 -61.480  26.985  1.00  0.440          H  
ATOM  23910  HA  ASN B 520      40.785 -59.129  26.355  1.00  0.460          H  
ATOM  23911 1HB  ASN B 520      41.329 -61.478  28.150  1.00  0.630          H  
ATOM  23912 2HB  ASN B 520      42.464 -60.137  28.006  1.00  0.630          H  
ATOM  23913 1HD2 ASN B 520      40.146 -59.551  30.824  1.00  0.630          H  
ATOM  23914 2HD2 ASN B 520      41.229 -60.822  30.367  1.00  0.630          H  
ATOM  23915  N   ARG B 521      42.093 -61.903  25.153  1.00  0.380          N  
ATOM  23916  CA  ARG B 521      43.078 -62.332  24.171  1.00  0.390          C  
ATOM  23917  C   ARG B 521      42.793 -61.647  22.843  1.00  0.360          C  
ATOM  23918  O   ARG B 521      43.713 -61.172  22.168  1.00  0.380          O  
ATOM  23919  CB  ARG B 521      43.069 -63.843  23.985  1.00  0.540          C  
ATOM  23920  CG  ARG B 521      43.588 -64.628  25.185  1.00  0.540          C  
ATOM  23921  CD  ARG B 521      43.663 -66.089  24.939  1.00  0.540          C  
ATOM  23922  NE  ARG B 521      43.855 -66.815  26.203  1.00  0.540          N  
ATOM  23923  CZ  ARG B 521      42.866 -67.416  26.924  1.00  0.540          C  
ATOM  23924  NH1 ARG B 521      41.625 -67.421  26.476  1.00  0.540          N  
ATOM  23925  NH2 ARG B 521      43.155 -67.992  28.088  1.00  0.540          N  
ATOM  23926  H   ARG B 521      41.478 -62.591  25.603  1.00  0.460          H  
ATOM  23927  HA  ARG B 521      44.069 -62.029  24.515  1.00  0.470          H  
ATOM  23928 1HB  ARG B 521      42.045 -64.171  23.794  1.00  0.650          H  
ATOM  23929 2HB  ARG B 521      43.667 -64.110  23.115  1.00  0.650          H  
ATOM  23930 1HG  ARG B 521      44.595 -64.282  25.410  1.00  0.650          H  
ATOM  23931 2HG  ARG B 521      42.970 -64.460  26.044  1.00  0.650          H  
ATOM  23932 1HD  ARG B 521      42.761 -66.437  24.450  1.00  0.650          H  
ATOM  23933 2HD  ARG B 521      44.520 -66.297  24.298  1.00  0.650          H  
ATOM  23934  HE  ARG B 521      44.790 -66.833  26.588  1.00  0.650          H  
ATOM  23935 1HH1 ARG B 521      41.399 -66.978  25.604  1.00  0.650          H  
ATOM  23936 2HH1 ARG B 521      40.889 -67.887  26.992  1.00  0.650          H  
ATOM  23937 1HH2 ARG B 521      44.104 -67.984  28.433  1.00  0.650          H  
ATOM  23938 2HH2 ARG B 521      42.415 -68.407  28.676  1.00  0.650          H  
ATOM  23939  N   ASN B 522      41.509 -61.573  22.469  1.00  0.340          N  
ATOM  23940  CA  ASN B 522      41.149 -60.932  21.223  1.00  0.330          C  
ATOM  23941  C   ASN B 522      41.486 -59.452  21.274  1.00  0.310          C  
ATOM  23942  O   ASN B 522      41.942 -58.891  20.275  1.00  0.310          O  
ATOM  23943  CB  ASN B 522      39.680 -61.135  20.923  1.00  0.470          C  
ATOM  23944  CG  ASN B 522      39.354 -62.544  20.499  1.00  0.470          C  
ATOM  23945  OD1 ASN B 522      40.220 -63.318  20.070  1.00  0.470          O  
ATOM  23946  ND2 ASN B 522      38.101 -62.894  20.605  1.00  0.470          N  
ATOM  23947  H   ASN B 522      40.784 -62.023  23.039  1.00  0.410          H  
ATOM  23948  HA  ASN B 522      41.734 -61.375  20.423  1.00  0.400          H  
ATOM  23949 1HB  ASN B 522      39.097 -60.899  21.813  1.00  0.560          H  
ATOM  23950 2HB  ASN B 522      39.370 -60.448  20.139  1.00  0.560          H  
ATOM  23951 1HD2 ASN B 522      37.815 -63.813  20.331  1.00  0.560          H  
ATOM  23952 2HD2 ASN B 522      37.426 -62.246  20.952  1.00  0.560          H  
ATOM  23953  N   ALA B 523      41.269 -58.818  22.430  1.00  0.300          N  
ATOM  23954  CA  ALA B 523      41.571 -57.415  22.603  1.00  0.290          C  
ATOM  23955  C   ALA B 523      43.069 -57.156  22.430  1.00  0.320          C  
ATOM  23956  O   ALA B 523      43.450 -56.160  21.808  1.00  0.330          O  
ATOM  23957  CB  ALA B 523      41.089 -56.946  23.954  1.00  0.410          C  
ATOM  23958  H   ALA B 523      40.827 -59.332  23.192  1.00  0.360          H  
ATOM  23959  HA  ALA B 523      41.039 -56.864  21.836  1.00  0.350          H  
ATOM  23960 1HB  ALA B 523      41.279 -55.899  24.042  1.00  0.490          H  
ATOM  23961 2HB  ALA B 523      40.022 -57.136  24.037  1.00  0.490          H  
ATOM  23962 3HB  ALA B 523      41.613 -57.485  24.733  1.00  0.490          H  
ATOM  23963  N   GLU B 524      43.925 -58.052  22.955  1.00  0.340          N  
ATOM  23964  CA  GLU B 524      45.364 -57.895  22.761  1.00  0.370          C  
ATOM  23965  C   GLU B 524      45.732 -58.059  21.290  1.00  0.380          C  
ATOM  23966  O   GLU B 524      46.559 -57.305  20.769  1.00  0.390          O  
ATOM  23967  CB  GLU B 524      46.168 -58.902  23.588  1.00  0.510          C  
ATOM  23968  CG  GLU B 524      46.161 -58.670  25.093  1.00  0.510          C  
ATOM  23969  CD  GLU B 524      46.980 -59.707  25.836  1.00  0.510          C  
ATOM  23970  OE1 GLU B 524      47.405 -60.654  25.212  1.00  0.510          O  
ATOM  23971  OE2 GLU B 524      47.189 -59.544  27.016  1.00  0.510          O  
ATOM  23972  H   GLU B 524      43.559 -58.814  23.537  1.00  0.410          H  
ATOM  23973  HA  GLU B 524      45.645 -56.890  23.074  1.00  0.440          H  
ATOM  23974 1HB  GLU B 524      45.769 -59.902  23.411  1.00  0.610          H  
ATOM  23975 2HB  GLU B 524      47.203 -58.900  23.251  1.00  0.610          H  
ATOM  23976 1HG  GLU B 524      46.565 -57.680  25.300  1.00  0.610          H  
ATOM  23977 2HG  GLU B 524      45.134 -58.697  25.450  1.00  0.610          H  
ATOM  23978  N   ARG B 525      45.106 -59.031  20.607  1.00  0.390          N  
ATOM  23979  CA  ARG B 525      45.381 -59.247  19.191  1.00  0.420          C  
ATOM  23980  C   ARG B 525      44.980 -58.008  18.406  1.00  0.400          C  
ATOM  23981  O   ARG B 525      45.704 -57.570  17.509  1.00  0.430          O  
ATOM  23982  CB  ARG B 525      44.630 -60.465  18.676  1.00  0.580          C  
ATOM  23983  CG  ARG B 525      45.155 -61.800  19.188  1.00  0.580          C  
ATOM  23984  CD  ARG B 525      44.285 -62.927  18.778  1.00  0.580          C  
ATOM  23985  NE  ARG B 525      44.770 -64.200  19.290  1.00  0.580          N  
ATOM  23986  CZ  ARG B 525      44.065 -65.352  19.292  1.00  0.580          C  
ATOM  23987  NH1 ARG B 525      42.838 -65.384  18.807  1.00  0.580          N  
ATOM  23988  NH2 ARG B 525      44.612 -66.454  19.784  1.00  0.580          N  
ATOM  23989  H   ARG B 525      44.465 -59.656  21.109  1.00  0.470          H  
ATOM  23990  HA  ARG B 525      46.449 -59.415  19.064  1.00  0.500          H  
ATOM  23991 1HB  ARG B 525      43.587 -60.392  18.963  1.00  0.690          H  
ATOM  23992 2HB  ARG B 525      44.670 -60.484  17.590  1.00  0.690          H  
ATOM  23993 1HG  ARG B 525      46.149 -61.972  18.782  1.00  0.690          H  
ATOM  23994 2HG  ARG B 525      45.209 -61.783  20.272  1.00  0.690          H  
ATOM  23995 1HD  ARG B 525      43.284 -62.758  19.173  1.00  0.690          H  
ATOM  23996 2HD  ARG B 525      44.247 -62.983  17.692  1.00  0.690          H  
ATOM  23997  HE  ARG B 525      45.709 -64.222  19.671  1.00  0.690          H  
ATOM  23998 1HH1 ARG B 525      42.419 -64.546  18.426  1.00  0.690          H  
ATOM  23999 2HH1 ARG B 525      42.313 -66.247  18.810  1.00  0.690          H  
ATOM  24000 1HH2 ARG B 525      45.554 -66.430  20.153  1.00  0.690          H  
ATOM  24001 2HH2 ARG B 525      44.094 -67.320  19.787  1.00  0.690          H  
ATOM  24002  N   TYR B 526      43.840 -57.428  18.773  1.00  0.360          N  
ATOM  24003  CA  TYR B 526      43.333 -56.208  18.189  1.00  0.350          C  
ATOM  24004  C   TYR B 526      44.307 -55.058  18.348  1.00  0.330          C  
ATOM  24005  O   TYR B 526      44.633 -54.397  17.362  1.00  0.340          O  
ATOM  24006  CB  TYR B 526      41.982 -55.896  18.802  1.00  0.490          C  
ATOM  24007  CG  TYR B 526      41.483 -54.560  18.549  1.00  0.490          C  
ATOM  24008  CD1 TYR B 526      40.973 -54.209  17.343  1.00  0.490          C  
ATOM  24009  CD2 TYR B 526      41.516 -53.666  19.591  1.00  0.490          C  
ATOM  24010  CE1 TYR B 526      40.497 -52.955  17.167  1.00  0.490          C  
ATOM  24011  CE2 TYR B 526      41.029 -52.435  19.433  1.00  0.490          C  
ATOM  24012  CZ  TYR B 526      40.512 -52.054  18.235  1.00  0.490          C  
ATOM  24013  OH  TYR B 526      39.992 -50.788  18.102  1.00  0.490          O  
ATOM  24014  H   TYR B 526      43.273 -57.883  19.491  1.00  0.430          H  
ATOM  24015  HA  TYR B 526      43.192 -56.376  17.122  1.00  0.420          H  
ATOM  24016 1HB  TYR B 526      41.248 -56.608  18.427  1.00  0.590          H  
ATOM  24017 2HB  TYR B 526      42.028 -56.035  19.856  1.00  0.590          H  
ATOM  24018  HD1 TYR B 526      40.951 -54.924  16.531  1.00  0.590          H  
ATOM  24019  HD2 TYR B 526      41.924 -53.971  20.559  1.00  0.590          H  
ATOM  24020  HE1 TYR B 526      40.101 -52.678  16.203  1.00  0.590          H  
ATOM  24021  HE2 TYR B 526      41.043 -51.757  20.261  1.00  0.590          H  
ATOM  24022  HH  TYR B 526      40.053 -50.327  18.942  1.00  0.590          H  
ATOM  24023  N   GLU B 527      44.786 -54.808  19.574  1.00  0.320          N  
ATOM  24024  CA  GLU B 527      45.726 -53.716  19.790  1.00  0.310          C  
ATOM  24025  C   GLU B 527      46.987 -53.907  18.949  1.00  0.340          C  
ATOM  24026  O   GLU B 527      47.476 -52.950  18.341  1.00  0.340          O  
ATOM  24027  CB  GLU B 527      46.100 -53.593  21.272  1.00  0.440          C  
ATOM  24028  CG  GLU B 527      47.030 -52.398  21.608  1.00  0.440          C  
ATOM  24029  CD  GLU B 527      47.361 -52.304  23.084  1.00  0.440          C  
ATOM  24030  OE1 GLU B 527      46.878 -53.115  23.836  1.00  0.440          O  
ATOM  24031  OE2 GLU B 527      48.106 -51.430  23.455  1.00  0.440          O  
ATOM  24032  H   GLU B 527      44.464 -55.376  20.365  1.00  0.380          H  
ATOM  24033  HA  GLU B 527      45.247 -52.787  19.481  1.00  0.370          H  
ATOM  24034 1HB  GLU B 527      45.189 -53.491  21.865  1.00  0.530          H  
ATOM  24035 2HB  GLU B 527      46.595 -54.513  21.595  1.00  0.530          H  
ATOM  24036 1HG  GLU B 527      47.958 -52.488  21.044  1.00  0.530          H  
ATOM  24037 2HG  GLU B 527      46.535 -51.476  21.296  1.00  0.530          H  
ATOM  24038  N   LYS B 528      47.518 -55.141  18.904  1.00  0.380          N  
ATOM  24039  CA  LYS B 528      48.709 -55.428  18.109  1.00  0.410          C  
ATOM  24040  C   LYS B 528      48.424 -55.195  16.628  1.00  0.400          C  
ATOM  24041  O   LYS B 528      49.249 -54.612  15.914  1.00  0.410          O  
ATOM  24042  CB  LYS B 528      49.173 -56.862  18.356  1.00  0.560          C  
ATOM  24043  CG  LYS B 528      49.768 -57.085  19.745  1.00  0.560          C  
ATOM  24044  CD  LYS B 528      50.145 -58.544  19.971  1.00  0.560          C  
ATOM  24045  CE  LYS B 528      50.690 -58.761  21.380  1.00  0.560          C  
ATOM  24046  NZ  LYS B 528      51.020 -60.193  21.639  1.00  0.560          N  
ATOM  24047  H   LYS B 528      47.087 -55.892  19.456  1.00  0.460          H  
ATOM  24048  HA  LYS B 528      49.501 -54.745  18.414  1.00  0.490          H  
ATOM  24049 1HB  LYS B 528      48.322 -57.537  18.246  1.00  0.670          H  
ATOM  24050 2HB  LYS B 528      49.915 -57.141  17.611  1.00  0.670          H  
ATOM  24051 1HG  LYS B 528      50.658 -56.467  19.853  1.00  0.670          H  
ATOM  24052 2HG  LYS B 528      49.046 -56.778  20.500  1.00  0.670          H  
ATOM  24053 1HD  LYS B 528      49.257 -59.166  19.837  1.00  0.670          H  
ATOM  24054 2HD  LYS B 528      50.896 -58.847  19.245  1.00  0.670          H  
ATOM  24055 1HE  LYS B 528      51.590 -58.161  21.510  1.00  0.670          H  
ATOM  24056 2HE  LYS B 528      49.940 -58.436  22.105  1.00  0.670          H  
ATOM  24057 1HZ  LYS B 528      51.373 -60.292  22.582  1.00  0.670          H  
ATOM  24058 2HZ  LYS B 528      50.185 -60.754  21.535  1.00  0.670          H  
ATOM  24059 3HZ  LYS B 528      51.722 -60.506  20.983  1.00  0.670          H  
ATOM  24060  N   GLY B 529      47.233 -55.615  16.186  1.00  0.380          N  
ATOM  24061  CA  GLY B 529      46.766 -55.449  14.824  1.00  0.370          C  
ATOM  24062  C   GLY B 529      46.763 -53.979  14.457  1.00  0.340          C  
ATOM  24063  O   GLY B 529      47.322 -53.596  13.425  1.00  0.340          O  
ATOM  24064  H   GLY B 529      46.629 -56.136  16.824  1.00  0.460          H  
ATOM  24065 1HA  GLY B 529      47.406 -56.007  14.142  1.00  0.440          H  
ATOM  24066 2HA  GLY B 529      45.756 -55.855  14.744  1.00  0.440          H  
ATOM  24067  N   VAL B 530      46.141 -53.157  15.307  1.00  0.330          N  
ATOM  24068  CA  VAL B 530      46.068 -51.732  15.064  1.00  0.310          C  
ATOM  24069  C   VAL B 530      47.458 -51.133  15.025  1.00  0.320          C  
ATOM  24070  O   VAL B 530      47.743 -50.323  14.149  1.00  0.320          O  
ATOM  24071  CB  VAL B 530      45.215 -50.999  16.123  1.00  0.440          C  
ATOM  24072  CG1 VAL B 530      45.350 -49.467  15.933  1.00  0.440          C  
ATOM  24073  CG2 VAL B 530      43.737 -51.403  15.980  1.00  0.440          C  
ATOM  24074  H   VAL B 530      45.695 -53.561  16.133  1.00  0.400          H  
ATOM  24075  HA  VAL B 530      45.598 -51.573  14.102  1.00  0.370          H  
ATOM  24076  HB  VAL B 530      45.575 -51.264  17.121  1.00  0.530          H  
ATOM  24077 1HG1 VAL B 530      44.759 -48.968  16.669  1.00  0.530          H  
ATOM  24078 2HG1 VAL B 530      46.373 -49.154  16.044  1.00  0.530          H  
ATOM  24079 3HG1 VAL B 530      44.999 -49.193  14.938  1.00  0.530          H  
ATOM  24080 1HG2 VAL B 530      43.138 -50.887  16.733  1.00  0.530          H  
ATOM  24081 2HG2 VAL B 530      43.380 -51.127  14.994  1.00  0.530          H  
ATOM  24082 3HG2 VAL B 530      43.630 -52.475  16.114  1.00  0.530          H  
ATOM  24083  N   ALA B 531      48.343 -51.504  15.953  1.00  0.340          N  
ATOM  24084  CA  ALA B 531      49.670 -50.912  15.923  1.00  0.370          C  
ATOM  24085  C   ALA B 531      50.360 -51.169  14.589  1.00  0.380          C  
ATOM  24086  O   ALA B 531      50.947 -50.247  14.009  1.00  0.410          O  
ATOM  24087  CB  ALA B 531      50.508 -51.475  17.050  1.00  0.510          C  
ATOM  24088  H   ALA B 531      48.081 -52.160  16.697  1.00  0.410          H  
ATOM  24089  HA  ALA B 531      49.567 -49.836  16.046  1.00  0.440          H  
ATOM  24090 1HB  ALA B 531      51.493 -51.012  17.038  1.00  0.610          H  
ATOM  24091 2HB  ALA B 531      50.019 -51.276  18.000  1.00  0.610          H  
ATOM  24092 3HB  ALA B 531      50.607 -52.551  16.917  1.00  0.610          H  
ATOM  24093  N   LYS B 532      50.227 -52.390  14.055  1.00  0.370          N  
ATOM  24094  CA  LYS B 532      50.827 -52.698  12.765  1.00  0.370          C  
ATOM  24095  C   LYS B 532      50.211 -51.829  11.671  1.00  0.360          C  
ATOM  24096  O   LYS B 532      50.939 -51.278  10.838  1.00  0.360          O  
ATOM  24097  CB  LYS B 532      50.665 -54.183  12.443  1.00  0.520          C  
ATOM  24098  CG  LYS B 532      51.527 -55.096  13.319  1.00  0.520          C  
ATOM  24099  CD  LYS B 532      51.300 -56.575  13.011  1.00  0.520          C  
ATOM  24100  CE  LYS B 532      52.144 -57.463  13.927  1.00  0.520          C  
ATOM  24101  NZ  LYS B 532      51.903 -58.918  13.684  1.00  0.520          N  
ATOM  24102  H   LYS B 532      49.751 -53.124  14.596  1.00  0.440          H  
ATOM  24103  HA  LYS B 532      51.890 -52.468  12.816  1.00  0.440          H  
ATOM  24104 1HB  LYS B 532      49.623 -54.471  12.584  1.00  0.620          H  
ATOM  24105 2HB  LYS B 532      50.919 -54.361  11.401  1.00  0.620          H  
ATOM  24106 1HG  LYS B 532      52.577 -54.854  13.158  1.00  0.620          H  
ATOM  24107 2HG  LYS B 532      51.292 -54.910  14.366  1.00  0.620          H  
ATOM  24108 1HD  LYS B 532      50.245 -56.815  13.157  1.00  0.620          H  
ATOM  24109 2HD  LYS B 532      51.563 -56.777  11.974  1.00  0.620          H  
ATOM  24110 1HE  LYS B 532      53.197 -57.248  13.757  1.00  0.620          H  
ATOM  24111 2HE  LYS B 532      51.899 -57.234  14.965  1.00  0.620          H  
ATOM  24112 1HZ  LYS B 532      52.480 -59.464  14.310  1.00  0.620          H  
ATOM  24113 2HZ  LYS B 532      50.930 -59.132  13.853  1.00  0.620          H  
ATOM  24114 3HZ  LYS B 532      52.136 -59.147  12.730  1.00  0.620          H  
ATOM  24115  N   ILE B 533      48.887 -51.640  11.719  1.00  0.350          N  
ATOM  24116  CA  ILE B 533      48.169 -50.829  10.737  1.00  0.350          C  
ATOM  24117  C   ILE B 533      48.635 -49.391  10.761  1.00  0.330          C  
ATOM  24118  O   ILE B 533      48.856 -48.789   9.703  1.00  0.340          O  
ATOM  24119  CB  ILE B 533      46.646 -50.854  10.980  1.00  0.490          C  
ATOM  24120  CG1 ILE B 533      46.140 -52.262  10.682  1.00  0.490          C  
ATOM  24121  CG2 ILE B 533      45.910 -49.744  10.105  1.00  0.490          C  
ATOM  24122  CD1 ILE B 533      44.755 -52.527  11.155  1.00  0.490          C  
ATOM  24123  H   ILE B 533      48.357 -52.157  12.433  1.00  0.420          H  
ATOM  24124  HA  ILE B 533      48.363 -51.238   9.749  1.00  0.420          H  
ATOM  24125  HB  ILE B 533      46.448 -50.658  12.025  1.00  0.590          H  
ATOM  24126 1HG1 ILE B 533      46.181 -52.417   9.633  1.00  0.590          H  
ATOM  24127 2HG1 ILE B 533      46.800 -52.976  11.147  1.00  0.590          H  
ATOM  24128 1HG2 ILE B 533      44.838 -49.762  10.285  1.00  0.590          H  
ATOM  24129 2HG2 ILE B 533      46.276 -48.753  10.358  1.00  0.590          H  
ATOM  24130 3HG2 ILE B 533      46.097 -49.930   9.055  1.00  0.590          H  
ATOM  24131 1HD1 ILE B 533      44.476 -53.548  10.907  1.00  0.590          H  
ATOM  24132 2HD1 ILE B 533      44.711 -52.397  12.219  1.00  0.590          H  
ATOM  24133 3HD1 ILE B 533      44.084 -51.848  10.675  1.00  0.590          H  
ATOM  24134  N   LEU B 534      48.774 -48.826  11.955  1.00  0.320          N  
ATOM  24135  CA  LEU B 534      49.153 -47.433  12.068  1.00  0.330          C  
ATOM  24136  C   LEU B 534      50.522 -47.200  11.433  1.00  0.340          C  
ATOM  24137  O   LEU B 534      50.753 -46.154  10.818  1.00  0.430          O  
ATOM  24138  CB  LEU B 534      49.206 -47.001  13.540  1.00  0.460          C  
ATOM  24139  CG  LEU B 534      47.888 -47.028  14.353  1.00  0.460          C  
ATOM  24140  CD1 LEU B 534      48.206 -46.620  15.813  1.00  0.460          C  
ATOM  24141  CD2 LEU B 534      46.826 -46.184  13.712  1.00  0.460          C  
ATOM  24142  H   LEU B 534      48.548 -49.379  12.788  1.00  0.380          H  
ATOM  24143  HA  LEU B 534      48.435 -46.828  11.523  1.00  0.400          H  
ATOM  24144 1HB  LEU B 534      49.935 -47.635  14.055  1.00  0.550          H  
ATOM  24145 2HB  LEU B 534      49.545 -45.987  13.566  1.00  0.550          H  
ATOM  24146  HG  LEU B 534      47.525 -48.019  14.386  1.00  0.550          H  
ATOM  24147 1HD1 LEU B 534      47.299 -46.683  16.412  1.00  0.550          H  
ATOM  24148 2HD1 LEU B 534      48.953 -47.298  16.226  1.00  0.550          H  
ATOM  24149 3HD1 LEU B 534      48.587 -45.603  15.843  1.00  0.550          H  
ATOM  24150 1HD2 LEU B 534      45.934 -46.249  14.311  1.00  0.550          H  
ATOM  24151 2HD2 LEU B 534      47.137 -45.167  13.645  1.00  0.550          H  
ATOM  24152 3HD2 LEU B 534      46.610 -46.555  12.719  1.00  0.550          H  
ATOM  24153  N   HIS B 535      51.433 -48.168  11.556  1.00  0.310          N  
ATOM  24154  CA  HIS B 535      52.742 -48.009  10.943  1.00  0.330          C  
ATOM  24155  C   HIS B 535      52.707 -48.282   9.419  1.00  0.320          C  
ATOM  24156  O   HIS B 535      53.399 -47.604   8.652  1.00  0.340          O  
ATOM  24157  CB  HIS B 535      53.759 -48.889  11.668  1.00  0.450          C  
ATOM  24158  CG  HIS B 535      54.015 -48.395  13.083  1.00  0.450          C  
ATOM  24159  ND1 HIS B 535      54.591 -47.163  13.352  1.00  0.450          N  
ATOM  24160  CD2 HIS B 535      53.766 -48.963  14.291  1.00  0.450          C  
ATOM  24161  CE1 HIS B 535      54.675 -46.997  14.663  1.00  0.450          C  
ATOM  24162  NE2 HIS B 535      54.185 -48.073  15.253  1.00  0.450          N  
ATOM  24163  H   HIS B 535      51.216 -48.992  12.130  1.00  0.370          H  
ATOM  24164  HA  HIS B 535      53.067 -46.980  11.073  1.00  0.400          H  
ATOM  24165 1HB  HIS B 535      53.378 -49.915  11.720  1.00  0.540          H  
ATOM  24166 2HB  HIS B 535      54.697 -48.904  11.119  1.00  0.540          H  
ATOM  24167  HD1 HIS B 535      55.053 -46.569  12.691  1.00  0.540          H  
ATOM  24168  HD2 HIS B 535      53.331 -49.914  14.587  1.00  0.540          H  
ATOM  24169  HE1 HIS B 535      55.097 -46.081  15.080  1.00  0.540          H  
ATOM  24170  N   ARG B 536      51.889 -49.253   8.977  1.00  0.320          N  
ATOM  24171  CA  ARG B 536      51.742 -49.581   7.553  1.00  0.350          C  
ATOM  24172  C   ARG B 536      51.119 -48.431   6.749  1.00  0.330          C  
ATOM  24173  O   ARG B 536      51.505 -48.174   5.599  1.00  0.360          O  
ATOM  24174  CB  ARG B 536      50.924 -50.850   7.392  1.00  0.480          C  
ATOM  24175  CG  ARG B 536      51.670 -52.115   7.807  1.00  0.480          C  
ATOM  24176  CD  ARG B 536      50.806 -53.308   7.820  1.00  0.480          C  
ATOM  24177  NE  ARG B 536      51.563 -54.500   8.189  1.00  0.480          N  
ATOM  24178  CZ  ARG B 536      51.038 -55.705   8.495  1.00  0.480          C  
ATOM  24179  NH1 ARG B 536      49.734 -55.893   8.493  1.00  0.480          N  
ATOM  24180  NH2 ARG B 536      51.847 -56.707   8.798  1.00  0.480          N  
ATOM  24181  H   ARG B 536      51.384 -49.817   9.666  1.00  0.380          H  
ATOM  24182  HA  ARG B 536      52.736 -49.774   7.153  1.00  0.420          H  
ATOM  24183 1HB  ARG B 536      50.028 -50.778   8.004  1.00  0.570          H  
ATOM  24184 2HB  ARG B 536      50.610 -50.958   6.354  1.00  0.570          H  
ATOM  24185 1HG  ARG B 536      52.473 -52.297   7.094  1.00  0.570          H  
ATOM  24186 2HG  ARG B 536      52.101 -51.986   8.793  1.00  0.570          H  
ATOM  24187 1HD  ARG B 536      50.015 -53.157   8.559  1.00  0.570          H  
ATOM  24188 2HD  ARG B 536      50.370 -53.461   6.833  1.00  0.570          H  
ATOM  24189  HE  ARG B 536      52.573 -54.416   8.204  1.00  0.570          H  
ATOM  24190 1HH1 ARG B 536      49.113 -55.136   8.263  1.00  0.570          H  
ATOM  24191 2HH1 ARG B 536      49.354 -56.802   8.723  1.00  0.570          H  
ATOM  24192 1HH2 ARG B 536      52.848 -56.565   8.796  1.00  0.570          H  
ATOM  24193 2HH2 ARG B 536      51.468 -57.614   9.023  1.00  0.570          H  
ATOM  24194  N   SER B 537      50.164 -47.721   7.344  1.00  0.300          N  
ATOM  24195  CA  SER B 537      49.551 -46.588   6.668  1.00  0.300          C  
ATOM  24196  C   SER B 537      48.959 -46.842   5.274  1.00  0.280          C  
ATOM  24197  O   SER B 537      47.782 -47.217   5.148  1.00  0.260          O  
ATOM  24198  CB  SER B 537      50.544 -45.442   6.611  1.00  0.420          C  
ATOM  24199  OG  SER B 537      49.947 -44.297   6.085  1.00  0.420          O  
ATOM  24200  H   SER B 537      49.845 -47.991   8.280  1.00  0.360          H  
ATOM  24201  HA  SER B 537      48.734 -46.262   7.302  1.00  0.360          H  
ATOM  24202 1HB  SER B 537      50.886 -45.236   7.628  1.00  0.500          H  
ATOM  24203 2HB  SER B 537      51.422 -45.704   6.035  1.00  0.500          H  
ATOM  24204  HG  SER B 537      50.608 -43.603   6.142  1.00  0.500          H  
ATOM  24205  N   LEU B 538      49.761 -46.576   4.237  1.00  0.300          N  
ATOM  24206  CA  LEU B 538      49.346 -46.598   2.831  1.00  0.300          C  
ATOM  24207  C   LEU B 538      48.531 -47.807   2.435  1.00  0.290          C  
ATOM  24208  O   LEU B 538      47.538 -47.672   1.724  1.00  0.270          O  
ATOM  24209  CB  LEU B 538      50.559 -46.497   1.899  1.00  0.420          C  
ATOM  24210  CG  LEU B 538      50.252 -46.496   0.354  1.00  0.420          C  
ATOM  24211  CD1 LEU B 538      49.381 -45.271  -0.023  1.00  0.420          C  
ATOM  24212  CD2 LEU B 538      51.569 -46.473  -0.412  1.00  0.420          C  
ATOM  24213  H   LEU B 538      50.725 -46.374   4.469  1.00  0.360          H  
ATOM  24214  HA  LEU B 538      48.739 -45.731   2.667  1.00  0.360          H  
ATOM  24215 1HB  LEU B 538      51.091 -45.578   2.133  1.00  0.500          H  
ATOM  24216 2HB  LEU B 538      51.224 -47.336   2.107  1.00  0.500          H  
ATOM  24217  HG  LEU B 538      49.700 -47.399   0.083  1.00  0.500          H  
ATOM  24218 1HD1 LEU B 538      49.184 -45.289  -1.095  1.00  0.500          H  
ATOM  24219 2HD1 LEU B 538      48.436 -45.299   0.500  1.00  0.500          H  
ATOM  24220 3HD1 LEU B 538      49.910 -44.354   0.232  1.00  0.500          H  
ATOM  24221 1HD2 LEU B 538      51.366 -46.482  -1.484  1.00  0.500          H  
ATOM  24222 2HD2 LEU B 538      52.127 -45.570  -0.157  1.00  0.500          H  
ATOM  24223 3HD2 LEU B 538      52.160 -47.350  -0.148  1.00  0.500          H  
ATOM  24224  N   ARG B 539      48.895 -48.993   2.899  1.00  0.300          N  
ATOM  24225  CA  ARG B 539      48.120 -50.171   2.523  1.00  0.300          C  
ATOM  24226  C   ARG B 539      46.628 -49.970   2.817  1.00  0.280          C  
ATOM  24227  O   ARG B 539      45.768 -50.396   2.041  1.00  0.280          O  
ATOM  24228  CB  ARG B 539      48.604 -51.399   3.278  1.00  0.420          C  
ATOM  24229  CG  ARG B 539      47.875 -52.703   2.933  1.00  0.420          C  
ATOM  24230  CD  ARG B 539      48.392 -53.843   3.731  1.00  0.420          C  
ATOM  24231  NE  ARG B 539      47.755 -55.112   3.366  1.00  0.420          N  
ATOM  24232  CZ  ARG B 539      46.576 -55.582   3.847  1.00  0.420          C  
ATOM  24233  NH1 ARG B 539      45.874 -54.888   4.714  1.00  0.420          N  
ATOM  24234  NH2 ARG B 539      46.129 -56.758   3.435  1.00  0.420          N  
ATOM  24235  H   ARG B 539      49.715 -49.061   3.490  1.00  0.360          H  
ATOM  24236  HA  ARG B 539      48.245 -50.340   1.453  1.00  0.360          H  
ATOM  24237 1HB  ARG B 539      49.661 -51.551   3.071  1.00  0.500          H  
ATOM  24238 2HB  ARG B 539      48.507 -51.229   4.345  1.00  0.500          H  
ATOM  24239 1HG  ARG B 539      46.810 -52.598   3.148  1.00  0.500          H  
ATOM  24240 2HG  ARG B 539      48.008 -52.929   1.876  1.00  0.500          H  
ATOM  24241 1HD  ARG B 539      49.465 -53.942   3.555  1.00  0.500          H  
ATOM  24242 2HD  ARG B 539      48.223 -53.657   4.790  1.00  0.500          H  
ATOM  24243  HE  ARG B 539      48.249 -55.695   2.700  1.00  0.500          H  
ATOM  24244 1HH1 ARG B 539      46.200 -53.983   5.021  1.00  0.500          H  
ATOM  24245 2HH1 ARG B 539      44.995 -55.248   5.062  1.00  0.500          H  
ATOM  24246 1HH2 ARG B 539      46.666 -57.298   2.769  1.00  0.500          H  
ATOM  24247 2HH2 ARG B 539      45.254 -57.121   3.784  1.00  0.500          H  
ATOM  24248  N   TRP B 540      46.322 -49.378   3.973  1.00  0.260          N  
ATOM  24249  CA  TRP B 540      44.955 -49.185   4.408  1.00  0.240          C  
ATOM  24250  C   TRP B 540      44.335 -47.964   3.768  1.00  0.240          C  
ATOM  24251  O   TRP B 540      43.116 -47.906   3.597  1.00  0.230          O  
ATOM  24252  CB  TRP B 540      44.914 -49.182   5.915  1.00  0.340          C  
ATOM  24253  CG  TRP B 540      44.964 -50.556   6.456  1.00  0.340          C  
ATOM  24254  CD1 TRP B 540      46.035 -51.391   6.494  1.00  0.340          C  
ATOM  24255  CD2 TRP B 540      43.881 -51.262   7.088  1.00  0.340          C  
ATOM  24256  NE1 TRP B 540      45.681 -52.576   7.066  1.00  0.340          N  
ATOM  24257  CE2 TRP B 540      44.361 -52.511   7.438  1.00  0.340          C  
ATOM  24258  CE3 TRP B 540      42.570 -50.934   7.382  1.00  0.340          C  
ATOM  24259  CZ2 TRP B 540      43.562 -53.451   8.063  1.00  0.340          C  
ATOM  24260  CZ3 TRP B 540      41.767 -51.858   8.010  1.00  0.340          C  
ATOM  24261  CH2 TRP B 540      42.247 -53.090   8.342  1.00  0.340          C  
ATOM  24262  H   TRP B 540      47.062 -48.985   4.555  1.00  0.310          H  
ATOM  24263  HA  TRP B 540      44.383 -50.045   4.090  1.00  0.290          H  
ATOM  24264 1HB  TRP B 540      45.779 -48.638   6.290  1.00  0.410          H  
ATOM  24265 2HB  TRP B 540      44.009 -48.700   6.256  1.00  0.410          H  
ATOM  24266  HD1 TRP B 540      47.021 -51.155   6.117  1.00  0.410          H  
ATOM  24267  HE1 TRP B 540      46.284 -53.367   7.221  1.00  0.410          H  
ATOM  24268  HE3 TRP B 540      42.187 -49.969   7.131  1.00  0.410          H  
ATOM  24269  HZ2 TRP B 540      43.935 -54.434   8.343  1.00  0.410          H  
ATOM  24270  HZ3 TRP B 540      40.740 -51.574   8.234  1.00  0.410          H  
ATOM  24271  HH2 TRP B 540      41.589 -53.800   8.841  1.00  0.410          H  
ATOM  24272  N   ILE B 541      45.167 -47.000   3.386  1.00  0.240          N  
ATOM  24273  CA  ILE B 541      44.665 -45.834   2.675  1.00  0.240          C  
ATOM  24274  C   ILE B 541      44.103 -46.331   1.348  1.00  0.250          C  
ATOM  24275  O   ILE B 541      43.018 -45.918   0.931  1.00  0.260          O  
ATOM  24276  CB  ILE B 541      45.744 -44.765   2.440  1.00  0.340          C  
ATOM  24277  CG1 ILE B 541      46.145 -44.163   3.804  1.00  0.340          C  
ATOM  24278  CG2 ILE B 541      45.231 -43.693   1.461  1.00  0.340          C  
ATOM  24279  CD1 ILE B 541      47.385 -43.283   3.795  1.00  0.340          C  
ATOM  24280  H   ILE B 541      46.158 -47.087   3.637  1.00  0.290          H  
ATOM  24281  HA  ILE B 541      43.855 -45.387   3.250  1.00  0.290          H  
ATOM  24282  HB  ILE B 541      46.613 -45.231   2.018  1.00  0.400          H  
ATOM  24283 1HG1 ILE B 541      45.310 -43.579   4.175  1.00  0.400          H  
ATOM  24284 2HG1 ILE B 541      46.328 -44.983   4.500  1.00  0.400          H  
ATOM  24285 1HG2 ILE B 541      45.998 -42.948   1.289  1.00  0.400          H  
ATOM  24286 2HG2 ILE B 541      44.972 -44.145   0.505  1.00  0.400          H  
ATOM  24287 3HG2 ILE B 541      44.345 -43.212   1.881  1.00  0.400          H  
ATOM  24288 1HD1 ILE B 541      47.568 -42.932   4.792  1.00  0.400          H  
ATOM  24289 2HD1 ILE B 541      48.244 -43.823   3.467  1.00  0.400          H  
ATOM  24290 3HD1 ILE B 541      47.238 -42.432   3.145  1.00  0.400          H  
ATOM  24291  N   VAL B 542      44.857 -47.215   0.686  1.00  0.260          N  
ATOM  24292  CA  VAL B 542      44.423 -47.799  -0.571  1.00  0.270          C  
ATOM  24293  C   VAL B 542      43.140 -48.600  -0.360  1.00  0.270          C  
ATOM  24294  O   VAL B 542      42.222 -48.481  -1.172  1.00  0.270          O  
ATOM  24295  CB  VAL B 542      45.516 -48.680  -1.200  1.00  0.370          C  
ATOM  24296  CG1 VAL B 542      44.945 -49.445  -2.429  1.00  0.370          C  
ATOM  24297  CG2 VAL B 542      46.699 -47.788  -1.612  1.00  0.370          C  
ATOM  24298  H   VAL B 542      45.763 -47.472   1.089  1.00  0.310          H  
ATOM  24299  HA  VAL B 542      44.210 -46.988  -1.267  1.00  0.320          H  
ATOM  24300  HB  VAL B 542      45.854 -49.418  -0.467  1.00  0.450          H  
ATOM  24301 1HG1 VAL B 542      45.727 -50.064  -2.863  1.00  0.450          H  
ATOM  24302 2HG1 VAL B 542      44.117 -50.085  -2.129  1.00  0.450          H  
ATOM  24303 3HG1 VAL B 542      44.593 -48.730  -3.174  1.00  0.450          H  
ATOM  24304 1HG2 VAL B 542      47.488 -48.400  -2.047  1.00  0.450          H  
ATOM  24305 2HG2 VAL B 542      46.364 -47.054  -2.341  1.00  0.450          H  
ATOM  24306 3HG2 VAL B 542      47.086 -47.274  -0.737  1.00  0.450          H  
ATOM  24307  N   ILE B 543      43.055 -49.396   0.725  1.00  0.260          N  
ATOM  24308  CA  ILE B 543      41.829 -50.149   0.995  1.00  0.250          C  
ATOM  24309  C   ILE B 543      40.655 -49.197   1.136  1.00  0.250          C  
ATOM  24310  O   ILE B 543      39.585 -49.476   0.595  1.00  0.250          O  
ATOM  24311  CB  ILE B 543      41.905 -51.004   2.289  1.00  0.350          C  
ATOM  24312  CG1 ILE B 543      42.904 -52.162   2.103  1.00  0.350          C  
ATOM  24313  CG2 ILE B 543      40.475 -51.549   2.656  1.00  0.350          C  
ATOM  24314  CD1 ILE B 543      43.303 -52.889   3.402  1.00  0.350          C  
ATOM  24315  H   ILE B 543      43.876 -49.513   1.328  1.00  0.310          H  
ATOM  24316  HA  ILE B 543      41.637 -50.811   0.158  1.00  0.300          H  
ATOM  24317  HB  ILE B 543      42.267 -50.389   3.102  1.00  0.420          H  
ATOM  24318 1HG1 ILE B 543      42.463 -52.893   1.428  1.00  0.420          H  
ATOM  24319 2HG1 ILE B 543      43.802 -51.773   1.639  1.00  0.420          H  
ATOM  24320 1HG2 ILE B 543      40.522 -52.134   3.567  1.00  0.420          H  
ATOM  24321 2HG2 ILE B 543      39.774 -50.739   2.815  1.00  0.420          H  
ATOM  24322 3HG2 ILE B 543      40.106 -52.177   1.842  1.00  0.420          H  
ATOM  24323 1HD1 ILE B 543      44.001 -53.673   3.145  1.00  0.420          H  
ATOM  24324 2HD1 ILE B 543      43.777 -52.203   4.089  1.00  0.420          H  
ATOM  24325 3HD1 ILE B 543      42.438 -53.326   3.881  1.00  0.420          H  
ATOM  24326  N   TYR B 544      40.829 -48.101   1.881  1.00  0.250          N  
ATOM  24327  CA  TYR B 544      39.761 -47.125   2.059  1.00  0.240          C  
ATOM  24328  C   TYR B 544      39.265 -46.631   0.711  1.00  0.240          C  
ATOM  24329  O   TYR B 544      38.055 -46.564   0.477  1.00  0.240          O  
ATOM  24330  CB  TYR B 544      40.213 -45.955   2.916  1.00  0.340          C  
ATOM  24331  CG  TYR B 544      39.154 -44.945   3.161  1.00  0.340          C  
ATOM  24332  CD1 TYR B 544      38.132 -45.251   4.039  1.00  0.340          C  
ATOM  24333  CD2 TYR B 544      39.208 -43.702   2.561  1.00  0.340          C  
ATOM  24334  CE1 TYR B 544      37.165 -44.318   4.312  1.00  0.340          C  
ATOM  24335  CE2 TYR B 544      38.241 -42.772   2.848  1.00  0.340          C  
ATOM  24336  CZ  TYR B 544      37.231 -43.077   3.723  1.00  0.340          C  
ATOM  24337  OH  TYR B 544      36.280 -42.149   4.019  1.00  0.340          O  
ATOM  24338  H   TYR B 544      41.724 -47.956   2.357  1.00  0.300          H  
ATOM  24339  HA  TYR B 544      38.933 -47.613   2.559  1.00  0.290          H  
ATOM  24340 1HB  TYR B 544      40.561 -46.302   3.850  1.00  0.410          H  
ATOM  24341 2HB  TYR B 544      41.048 -45.457   2.435  1.00  0.410          H  
ATOM  24342  HD1 TYR B 544      38.096 -46.232   4.518  1.00  0.410          H  
ATOM  24343  HD2 TYR B 544      40.018 -43.459   1.873  1.00  0.410          H  
ATOM  24344  HE1 TYR B 544      36.355 -44.551   5.007  1.00  0.410          H  
ATOM  24345  HE2 TYR B 544      38.278 -41.785   2.389  1.00  0.410          H  
ATOM  24346  HH  TYR B 544      35.852 -42.403   4.869  1.00  0.410          H  
ATOM  24347  N   VAL B 545      40.191 -46.262  -0.175  1.00  0.250          N  
ATOM  24348  CA  VAL B 545      39.809 -45.785  -1.494  1.00  0.260          C  
ATOM  24349  C   VAL B 545      39.046 -46.863  -2.264  1.00  0.250          C  
ATOM  24350  O   VAL B 545      38.070 -46.559  -2.963  1.00  0.250          O  
ATOM  24351  CB  VAL B 545      41.039 -45.308  -2.282  1.00  0.360          C  
ATOM  24352  CG1 VAL B 545      40.662 -45.006  -3.744  1.00  0.360          C  
ATOM  24353  CG2 VAL B 545      41.589 -44.054  -1.600  1.00  0.360          C  
ATOM  24354  H   VAL B 545      41.179 -46.295   0.106  1.00  0.300          H  
ATOM  24355  HA  VAL B 545      39.153 -44.934  -1.362  1.00  0.310          H  
ATOM  24356  HB  VAL B 545      41.798 -46.094  -2.280  1.00  0.430          H  
ATOM  24357 1HG1 VAL B 545      41.546 -44.666  -4.280  1.00  0.430          H  
ATOM  24358 2HG1 VAL B 545      40.278 -45.901  -4.234  1.00  0.430          H  
ATOM  24359 3HG1 VAL B 545      39.899 -44.226  -3.770  1.00  0.430          H  
ATOM  24360 1HG2 VAL B 545      42.472 -43.705  -2.135  1.00  0.430          H  
ATOM  24361 2HG2 VAL B 545      40.827 -43.276  -1.605  1.00  0.430          H  
ATOM  24362 3HG2 VAL B 545      41.860 -44.282  -0.573  1.00  0.430          H  
ATOM  24363  N   LEU B 546      39.511 -48.112  -2.195  1.00  0.250          N  
ATOM  24364  CA  LEU B 546      38.813 -49.196  -2.871  1.00  0.240          C  
ATOM  24365  C   LEU B 546      37.396 -49.357  -2.301  1.00  0.240          C  
ATOM  24366  O   LEU B 546      36.452 -49.603  -3.066  1.00  0.240          O  
ATOM  24367  CB  LEU B 546      39.597 -50.506  -2.713  1.00  0.340          C  
ATOM  24368  CG  LEU B 546      40.973 -50.595  -3.445  1.00  0.340          C  
ATOM  24369  CD1 LEU B 546      41.687 -51.858  -2.989  1.00  0.340          C  
ATOM  24370  CD2 LEU B 546      40.784 -50.608  -4.958  1.00  0.340          C  
ATOM  24371  H   LEU B 546      40.376 -48.296  -1.676  1.00  0.300          H  
ATOM  24372  HA  LEU B 546      38.720 -48.944  -3.921  1.00  0.290          H  
ATOM  24373 1HB  LEU B 546      39.782 -50.661  -1.655  1.00  0.410          H  
ATOM  24374 2HB  LEU B 546      38.975 -51.324  -3.071  1.00  0.410          H  
ATOM  24375  HG  LEU B 546      41.583 -49.741  -3.175  1.00  0.410          H  
ATOM  24376 1HD1 LEU B 546      42.657 -51.922  -3.480  1.00  0.410          H  
ATOM  24377 2HD1 LEU B 546      41.832 -51.828  -1.915  1.00  0.410          H  
ATOM  24378 3HD1 LEU B 546      41.091 -52.730  -3.250  1.00  0.410          H  
ATOM  24379 1HD2 LEU B 546      41.760 -50.675  -5.437  1.00  0.410          H  
ATOM  24380 2HD2 LEU B 546      40.179 -51.469  -5.244  1.00  0.410          H  
ATOM  24381 3HD2 LEU B 546      40.294 -49.699  -5.288  1.00  0.410          H  
ATOM  24382  N   LEU B 547      37.236 -49.203  -0.970  1.00  0.240          N  
ATOM  24383  CA  LEU B 547      35.913 -49.275  -0.350  1.00  0.240          C  
ATOM  24384  C   LEU B 547      35.025 -48.147  -0.858  1.00  0.240          C  
ATOM  24385  O   LEU B 547      33.846 -48.383  -1.132  1.00  0.260          O  
ATOM  24386  CB  LEU B 547      35.984 -49.169   1.191  1.00  0.340          C  
ATOM  24387  CG  LEU B 547      36.586 -50.358   1.981  1.00  0.340          C  
ATOM  24388  CD1 LEU B 547      36.792 -49.933   3.435  1.00  0.340          C  
ATOM  24389  CD2 LEU B 547      35.634 -51.556   1.939  1.00  0.340          C  
ATOM  24390  H   LEU B 547      38.069 -49.083  -0.386  1.00  0.290          H  
ATOM  24391  HA  LEU B 547      35.452 -50.216  -0.631  1.00  0.290          H  
ATOM  24392 1HB  LEU B 547      36.570 -48.293   1.440  1.00  0.400          H  
ATOM  24393 2HB  LEU B 547      34.973 -49.009   1.564  1.00  0.400          H  
ATOM  24394  HG  LEU B 547      37.546 -50.633   1.552  1.00  0.400          H  
ATOM  24395 1HD1 LEU B 547      37.217 -50.762   3.986  1.00  0.400          H  
ATOM  24396 2HD1 LEU B 547      37.466 -49.088   3.485  1.00  0.400          H  
ATOM  24397 3HD1 LEU B 547      35.837 -49.657   3.871  1.00  0.400          H  
ATOM  24398 1HD2 LEU B 547      36.067 -52.378   2.509  1.00  0.400          H  
ATOM  24399 2HD2 LEU B 547      34.675 -51.278   2.377  1.00  0.400          H  
ATOM  24400 3HD2 LEU B 547      35.480 -51.879   0.914  1.00  0.400          H  
ATOM  24401  N   LEU B 548      35.583 -46.929  -1.016  1.00  0.250          N  
ATOM  24402  CA  LEU B 548      34.795 -45.801  -1.517  1.00  0.270          C  
ATOM  24403  C   LEU B 548      34.316 -46.112  -2.921  1.00  0.270          C  
ATOM  24404  O   LEU B 548      33.168 -45.834  -3.272  1.00  0.280          O  
ATOM  24405  CB  LEU B 548      35.634 -44.510  -1.615  1.00  0.370          C  
ATOM  24406  CG  LEU B 548      36.132 -43.841  -0.321  1.00  0.370          C  
ATOM  24407  CD1 LEU B 548      37.075 -42.693  -0.700  1.00  0.370          C  
ATOM  24408  CD2 LEU B 548      34.981 -43.335   0.483  1.00  0.370          C  
ATOM  24409  H   LEU B 548      36.552 -46.791  -0.709  1.00  0.300          H  
ATOM  24410  HA  LEU B 548      33.929 -45.659  -0.878  1.00  0.320          H  
ATOM  24411 1HB  LEU B 548      36.513 -44.730  -2.211  1.00  0.440          H  
ATOM  24412 2HB  LEU B 548      35.046 -43.770  -2.157  1.00  0.440          H  
ATOM  24413  HG  LEU B 548      36.690 -44.556   0.270  1.00  0.440          H  
ATOM  24414 1HD1 LEU B 548      37.449 -42.215   0.191  1.00  0.440          H  
ATOM  24415 2HD1 LEU B 548      37.907 -43.071  -1.275  1.00  0.440          H  
ATOM  24416 3HD1 LEU B 548      36.533 -41.962  -1.296  1.00  0.440          H  
ATOM  24417 1HD2 LEU B 548      35.370 -42.866   1.379  1.00  0.440          H  
ATOM  24418 2HD2 LEU B 548      34.413 -42.606  -0.093  1.00  0.440          H  
ATOM  24419 3HD2 LEU B 548      34.340 -44.157   0.756  1.00  0.440          H  
ATOM  24420  N   GLY B 549      35.196 -46.716  -3.718  1.00  0.270          N  
ATOM  24421  CA  GLY B 549      34.881 -47.107  -5.077  1.00  0.270          C  
ATOM  24422  C   GLY B 549      33.699 -48.067  -5.086  1.00  0.270          C  
ATOM  24423  O   GLY B 549      32.713 -47.850  -5.805  1.00  0.270          O  
ATOM  24424  H   GLY B 549      36.151 -46.861  -3.370  1.00  0.320          H  
ATOM  24425 1HA  GLY B 549      34.652 -46.223  -5.671  1.00  0.320          H  
ATOM  24426 2HA  GLY B 549      35.753 -47.588  -5.519  1.00  0.320          H  
ATOM  24427  N   GLY B 550      33.810 -49.142  -4.292  1.00  0.260          N  
ATOM  24428  CA  GLY B 550      32.762 -50.150  -4.194  1.00  0.250          C  
ATOM  24429  C   GLY B 550      31.438 -49.553  -3.723  1.00  0.260          C  
ATOM  24430  O   GLY B 550      30.381 -49.905  -4.253  1.00  0.250          O  
ATOM  24431  H   GLY B 550      34.671 -49.259  -3.748  1.00  0.310          H  
ATOM  24432 1HA  GLY B 550      32.630 -50.631  -5.160  1.00  0.300          H  
ATOM  24433 2HA  GLY B 550      33.083 -50.920  -3.491  1.00  0.300          H  
ATOM  24434  N   MET B 551      31.503 -48.615  -2.770  1.00  0.270          N  
ATOM  24435  CA  MET B 551      30.329 -47.936  -2.250  1.00  0.280          C  
ATOM  24436  C   MET B 551      29.602 -47.178  -3.324  1.00  0.270          C  
ATOM  24437  O   MET B 551      28.379 -47.294  -3.451  1.00  0.270          O  
ATOM  24438  CB  MET B 551      30.735 -46.955  -1.170  1.00  0.390          C  
ATOM  24439  CG  MET B 551      29.608 -46.126  -0.619  1.00  0.390          C  
ATOM  24440  SD  MET B 551      30.169 -44.830   0.475  1.00  0.390          S  
ATOM  24441  CE  MET B 551      31.009 -43.684  -0.624  1.00  0.390          C  
ATOM  24442  H   MET B 551      32.415 -48.407  -2.351  1.00  0.320          H  
ATOM  24443  HA  MET B 551      29.645 -48.676  -1.842  1.00  0.340          H  
ATOM  24444 1HB  MET B 551      31.185 -47.504  -0.343  1.00  0.470          H  
ATOM  24445 2HB  MET B 551      31.487 -46.310  -1.559  1.00  0.470          H  
ATOM  24446 1HG  MET B 551      29.014 -45.672  -1.411  1.00  0.470          H  
ATOM  24447 2HG  MET B 551      28.976 -46.790  -0.061  1.00  0.470          H  
ATOM  24448 1HE  MET B 551      31.386 -42.840  -0.046  1.00  0.470          H  
ATOM  24449 2HE  MET B 551      31.846 -44.171  -1.119  1.00  0.470          H  
ATOM  24450 3HE  MET B 551      30.306 -43.323  -1.376  1.00  0.470          H  
ATOM  24451  N   VAL B 552      30.340 -46.377  -4.091  1.00  0.290          N  
ATOM  24452  CA  VAL B 552      29.725 -45.586  -5.134  1.00  0.300          C  
ATOM  24453  C   VAL B 552      29.113 -46.494  -6.173  1.00  0.300          C  
ATOM  24454  O   VAL B 552      27.982 -46.254  -6.601  1.00  0.280          O  
ATOM  24455  CB  VAL B 552      30.727 -44.615  -5.775  1.00  0.420          C  
ATOM  24456  CG1 VAL B 552      30.098 -43.937  -7.018  1.00  0.420          C  
ATOM  24457  CG2 VAL B 552      31.116 -43.564  -4.735  1.00  0.420          C  
ATOM  24458  H   VAL B 552      31.350 -46.304  -3.908  1.00  0.350          H  
ATOM  24459  HA  VAL B 552      28.930 -44.993  -4.685  1.00  0.360          H  
ATOM  24460  HB  VAL B 552      31.617 -45.167  -6.093  1.00  0.500          H  
ATOM  24461 1HG1 VAL B 552      30.817 -43.249  -7.457  1.00  0.500          H  
ATOM  24462 2HG1 VAL B 552      29.831 -44.687  -7.757  1.00  0.500          H  
ATOM  24463 3HG1 VAL B 552      29.202 -43.388  -6.723  1.00  0.500          H  
ATOM  24464 1HG2 VAL B 552      31.836 -42.872  -5.168  1.00  0.500          H  
ATOM  24465 2HG2 VAL B 552      30.229 -43.019  -4.420  1.00  0.500          H  
ATOM  24466 3HG2 VAL B 552      31.560 -44.051  -3.873  1.00  0.500          H  
ATOM  24467  N   PHE B 553      29.844 -47.534  -6.573  1.00  0.320          N  
ATOM  24468  CA  PHE B 553      29.336 -48.479  -7.540  1.00  0.340          C  
ATOM  24469  C   PHE B 553      28.016 -49.079  -7.096  1.00  0.310          C  
ATOM  24470  O   PHE B 553      27.033 -49.032  -7.846  1.00  0.310          O  
ATOM  24471  CB  PHE B 553      30.350 -49.594  -7.756  1.00  0.470          C  
ATOM  24472  CG  PHE B 553      29.856 -50.720  -8.582  1.00  0.470          C  
ATOM  24473  CD1 PHE B 553      29.778 -50.624  -9.956  1.00  0.470          C  
ATOM  24474  CD2 PHE B 553      29.471 -51.904  -7.968  1.00  0.470          C  
ATOM  24475  CE1 PHE B 553      29.325 -51.685 -10.703  1.00  0.470          C  
ATOM  24476  CE2 PHE B 553      29.020 -52.962  -8.706  1.00  0.470          C  
ATOM  24477  CZ  PHE B 553      28.949 -52.853 -10.081  1.00  0.470          C  
ATOM  24478  H   PHE B 553      30.790 -47.664  -6.198  1.00  0.380          H  
ATOM  24479  HA  PHE B 553      29.176 -47.954  -8.480  1.00  0.410          H  
ATOM  24480 1HB  PHE B 553      31.242 -49.185  -8.225  1.00  0.560          H  
ATOM  24481 2HB  PHE B 553      30.655 -49.989  -6.793  1.00  0.560          H  
ATOM  24482  HD1 PHE B 553      30.079 -49.699 -10.447  1.00  0.560          H  
ATOM  24483  HD2 PHE B 553      29.534 -51.985  -6.880  1.00  0.560          H  
ATOM  24484  HE1 PHE B 553      29.268 -51.601 -11.788  1.00  0.560          H  
ATOM  24485  HE2 PHE B 553      28.727 -53.884  -8.206  1.00  0.560          H  
ATOM  24486  HZ  PHE B 553      28.598 -53.689 -10.682  1.00  0.560          H  
ATOM  24487  N   LEU B 554      27.958 -49.630  -5.878  1.00  0.290          N  
ATOM  24488  CA  LEU B 554      26.710 -50.237  -5.461  1.00  0.280          C  
ATOM  24489  C   LEU B 554      25.608 -49.217  -5.320  1.00  0.230          C  
ATOM  24490  O   LEU B 554      24.463 -49.497  -5.664  1.00  0.260          O  
ATOM  24491  CB  LEU B 554      26.838 -50.999  -4.147  1.00  0.400          C  
ATOM  24492  CG  LEU B 554      27.677 -52.264  -4.153  1.00  0.400          C  
ATOM  24493  CD1 LEU B 554      27.734 -52.803  -2.715  1.00  0.400          C  
ATOM  24494  CD2 LEU B 554      27.097 -53.295  -5.113  1.00  0.400          C  
ATOM  24495  H   LEU B 554      28.782 -49.634  -5.267  1.00  0.350          H  
ATOM  24496  HA  LEU B 554      26.398 -50.917  -6.239  1.00  0.340          H  
ATOM  24497 1HB  LEU B 554      27.299 -50.329  -3.428  1.00  0.480          H  
ATOM  24498 2HB  LEU B 554      25.839 -51.254  -3.798  1.00  0.480          H  
ATOM  24499  HG  LEU B 554      28.695 -52.018  -4.462  1.00  0.480          H  
ATOM  24500 1HD1 LEU B 554      28.351 -53.701  -2.676  1.00  0.480          H  
ATOM  24501 2HD1 LEU B 554      28.157 -52.049  -2.060  1.00  0.480          H  
ATOM  24502 3HD1 LEU B 554      26.727 -53.044  -2.383  1.00  0.480          H  
ATOM  24503 1HD2 LEU B 554      27.735 -54.157  -5.080  1.00  0.480          H  
ATOM  24504 2HD2 LEU B 554      26.083 -53.558  -4.806  1.00  0.480          H  
ATOM  24505 3HD2 LEU B 554      27.077 -52.931  -6.128  1.00  0.480          H  
ATOM  24506  N   PHE B 555      25.910 -48.023  -4.827  1.00  0.190          N  
ATOM  24507  CA  PHE B 555      24.855 -47.044  -4.704  1.00  0.210          C  
ATOM  24508  C   PHE B 555      24.220 -46.759  -6.049  1.00  0.260          C  
ATOM  24509  O   PHE B 555      22.997 -46.765  -6.180  1.00  0.350          O  
ATOM  24510  CB  PHE B 555      25.336 -45.738  -4.098  1.00  0.290          C  
ATOM  24511  CG  PHE B 555      24.241 -44.737  -4.108  1.00  0.290          C  
ATOM  24512  CD1 PHE B 555      23.210 -44.815  -3.181  1.00  0.290          C  
ATOM  24513  CD2 PHE B 555      24.210 -43.726  -5.062  1.00  0.290          C  
ATOM  24514  CE1 PHE B 555      22.175 -43.916  -3.209  1.00  0.290          C  
ATOM  24515  CE2 PHE B 555      23.177 -42.825  -5.090  1.00  0.290          C  
ATOM  24516  CZ  PHE B 555      22.155 -42.920  -4.163  1.00  0.290          C  
ATOM  24517  H   PHE B 555      26.858 -47.794  -4.511  1.00  0.230          H  
ATOM  24518  HA  PHE B 555      24.083 -47.452  -4.060  1.00  0.250          H  
ATOM  24519 1HB  PHE B 555      25.668 -45.896  -3.077  1.00  0.340          H  
ATOM  24520 2HB  PHE B 555      26.181 -45.352  -4.672  1.00  0.340          H  
ATOM  24521  HD1 PHE B 555      23.218 -45.602  -2.437  1.00  0.340          H  
ATOM  24522  HD2 PHE B 555      25.013 -43.658  -5.799  1.00  0.340          H  
ATOM  24523  HE1 PHE B 555      21.369 -43.992  -2.481  1.00  0.340          H  
ATOM  24524  HE2 PHE B 555      23.158 -42.040  -5.844  1.00  0.340          H  
ATOM  24525  HZ  PHE B 555      21.333 -42.209  -4.188  1.00  0.340          H  
ATOM  24526  N   LEU B 556      25.052 -46.472  -7.052  1.00  0.240          N  
ATOM  24527  CA  LEU B 556      24.553 -46.142  -8.377  1.00  0.290          C  
ATOM  24528  C   LEU B 556      23.825 -47.316  -9.032  1.00  0.330          C  
ATOM  24529  O   LEU B 556      22.861 -47.115  -9.776  1.00  0.510          O  
ATOM  24530  CB  LEU B 556      25.716 -45.701  -9.269  1.00  0.390          C  
ATOM  24531  CG  LEU B 556      26.412 -44.358  -8.899  1.00  0.390          C  
ATOM  24532  CD1 LEU B 556      27.631 -44.199  -9.782  1.00  0.390          C  
ATOM  24533  CD2 LEU B 556      25.456 -43.173  -9.075  1.00  0.390          C  
ATOM  24534  H   LEU B 556      26.064 -46.489  -6.884  1.00  0.290          H  
ATOM  24535  HA  LEU B 556      23.834 -45.338  -8.274  1.00  0.350          H  
ATOM  24536 1HB  LEU B 556      26.481 -46.483  -9.225  1.00  0.460          H  
ATOM  24537 2HB  LEU B 556      25.359 -45.629 -10.293  1.00  0.460          H  
ATOM  24538  HG  LEU B 556      26.747 -44.397  -7.864  1.00  0.460          H  
ATOM  24539 1HD1 LEU B 556      28.150 -43.276  -9.526  1.00  0.460          H  
ATOM  24540 2HD1 LEU B 556      28.301 -45.046  -9.628  1.00  0.460          H  
ATOM  24541 3HD1 LEU B 556      27.326 -44.165 -10.826  1.00  0.460          H  
ATOM  24542 1HD2 LEU B 556      25.980 -42.253  -8.816  1.00  0.460          H  
ATOM  24543 2HD2 LEU B 556      25.125 -43.121 -10.113  1.00  0.460          H  
ATOM  24544 3HD2 LEU B 556      24.593 -43.277  -8.428  1.00  0.460          H  
ATOM  24545  N   ARG B 557      24.312 -48.534  -8.779  1.00  0.300          N  
ATOM  24546  CA  ARG B 557      23.740 -49.766  -9.303  1.00  0.330          C  
ATOM  24547  C   ARG B 557      22.365 -50.123  -8.735  1.00  0.310          C  
ATOM  24548  O   ARG B 557      21.540 -50.714  -9.435  1.00  0.540          O  
ATOM  24549  CB  ARG B 557      24.673 -50.942  -9.041  1.00  0.450          C  
ATOM  24550  CG  ARG B 557      24.222 -52.265  -9.653  1.00  0.450          C  
ATOM  24551  CD  ARG B 557      25.245 -53.312  -9.528  1.00  0.450          C  
ATOM  24552  NE  ARG B 557      24.796 -54.561 -10.138  1.00  0.450          N  
ATOM  24553  CZ  ARG B 557      25.524 -55.691 -10.245  1.00  0.450          C  
ATOM  24554  NH1 ARG B 557      26.745 -55.748  -9.773  1.00  0.450          N  
ATOM  24555  NH2 ARG B 557      24.999 -56.751 -10.840  1.00  0.450          N  
ATOM  24556  H   ARG B 557      25.160 -48.610  -8.211  1.00  0.360          H  
ATOM  24557  HA  ARG B 557      23.639 -49.648 -10.380  1.00  0.400          H  
ATOM  24558 1HB  ARG B 557      25.672 -50.712  -9.414  1.00  0.540          H  
ATOM  24559 2HB  ARG B 557      24.754 -51.092  -7.967  1.00  0.540          H  
ATOM  24560 1HG  ARG B 557      23.331 -52.620  -9.134  1.00  0.540          H  
ATOM  24561 2HG  ARG B 557      23.996 -52.123 -10.710  1.00  0.540          H  
ATOM  24562 1HD  ARG B 557      26.138 -52.982 -10.039  1.00  0.540          H  
ATOM  24563 2HD  ARG B 557      25.461 -53.493  -8.471  1.00  0.540          H  
ATOM  24564  HE  ARG B 557      23.858 -54.573 -10.523  1.00  0.540          H  
ATOM  24565 1HH1 ARG B 557      27.144 -54.949  -9.310  1.00  0.540          H  
ATOM  24566 2HH1 ARG B 557      27.284 -56.598  -9.860  1.00  0.540          H  
ATOM  24567 1HH2 ARG B 557      24.059 -56.708 -11.210  1.00  0.540          H  
ATOM  24568 2HH2 ARG B 557      25.536 -57.601 -10.931  1.00  0.540          H  
ATOM  24569  N   LEU B 558      22.137 -49.862  -7.457  1.00  0.240          N  
ATOM  24570  CA  LEU B 558      20.882 -50.279  -6.871  1.00  0.250          C  
ATOM  24571  C   LEU B 558      19.741 -49.292  -7.179  1.00  0.250          C  
ATOM  24572  O   LEU B 558      19.923 -48.078  -7.118  1.00  0.300          O  
ATOM  24573  CB  LEU B 558      21.100 -50.484  -5.367  1.00  0.350          C  
ATOM  24574  CG  LEU B 558      22.153 -51.602  -4.993  1.00  0.350          C  
ATOM  24575  CD1 LEU B 558      22.347 -51.609  -3.474  1.00  0.350          C  
ATOM  24576  CD2 LEU B 558      21.720 -52.970  -5.507  1.00  0.350          C  
ATOM  24577  H   LEU B 558      22.854 -49.395  -6.892  1.00  0.290          H  
ATOM  24578  HA  LEU B 558      20.648 -51.227  -7.316  1.00  0.300          H  
ATOM  24579 1HB  LEU B 558      21.485 -49.548  -4.962  1.00  0.420          H  
ATOM  24580 2HB  LEU B 558      20.154 -50.707  -4.877  1.00  0.420          H  
ATOM  24581  HG  LEU B 558      23.096 -51.367  -5.444  1.00  0.420          H  
ATOM  24582 1HD1 LEU B 558      23.092 -52.340  -3.197  1.00  0.420          H  
ATOM  24583 2HD1 LEU B 558      22.679 -50.630  -3.152  1.00  0.420          H  
ATOM  24584 3HD1 LEU B 558      21.405 -51.853  -2.980  1.00  0.420          H  
ATOM  24585 1HD2 LEU B 558      22.473 -53.674  -5.238  1.00  0.420          H  
ATOM  24586 2HD2 LEU B 558      20.768 -53.251  -5.054  1.00  0.420          H  
ATOM  24587 3HD2 LEU B 558      21.623 -52.975  -6.583  1.00  0.420          H  
ATOM  24588  N   PRO B 559      18.521 -49.796  -7.453  1.00  0.200          N  
ATOM  24589  CA  PRO B 559      17.331 -49.029  -7.773  1.00  0.200          C  
ATOM  24590  C   PRO B 559      16.860 -48.246  -6.580  1.00  0.200          C  
ATOM  24591  O   PRO B 559      17.133 -48.650  -5.447  1.00  0.230          O  
ATOM  24592  CB  PRO B 559      16.318 -50.111  -8.161  1.00  0.300          C  
ATOM  24593  CG  PRO B 559      16.782 -51.354  -7.431  1.00  0.300          C  
ATOM  24594  CD  PRO B 559      18.288 -51.262  -7.410  1.00  0.300          C  
ATOM  24595  HA  PRO B 559      17.548 -48.359  -8.619  1.00  0.240          H  
ATOM  24596 1HB  PRO B 559      15.302 -49.794  -7.856  1.00  0.360          H  
ATOM  24597 2HB  PRO B 559      16.299 -50.234  -9.253  1.00  0.360          H  
ATOM  24598 1HG  PRO B 559      16.364 -51.376  -6.419  1.00  0.360          H  
ATOM  24599 2HG  PRO B 559      16.413 -52.257  -7.940  1.00  0.360          H  
ATOM  24600 1HD  PRO B 559      18.641 -51.703  -6.465  1.00  0.360          H  
ATOM  24601 2HD  PRO B 559      18.713 -51.755  -8.304  1.00  0.360          H  
ATOM  24602  N   THR B 560      16.140 -47.162  -6.836  1.00  0.210          N  
ATOM  24603  CA  THR B 560      15.581 -46.347  -5.775  1.00  0.210          C  
ATOM  24604  C   THR B 560      14.068 -46.384  -5.857  1.00  0.230          C  
ATOM  24605  O   THR B 560      13.501 -46.646  -6.920  1.00  0.250          O  
ATOM  24606  CB  THR B 560      16.065 -44.891  -5.911  1.00  0.290          C  
ATOM  24607  OG1 THR B 560      15.592 -44.351  -7.157  1.00  0.290          O  
ATOM  24608  CG2 THR B 560      17.601 -44.846  -5.907  1.00  0.290          C  
ATOM  24609  H   THR B 560      15.969 -46.878  -7.792  1.00  0.250          H  
ATOM  24610  HA  THR B 560      15.883 -46.744  -4.806  1.00  0.250          H  
ATOM  24611  HB  THR B 560      15.676 -44.294  -5.084  1.00  0.350          H  
ATOM  24612  HG1 THR B 560      14.635 -44.230  -7.122  1.00  0.350          H  
ATOM  24613 1HG2 THR B 560      17.932 -43.816  -6.013  1.00  0.350          H  
ATOM  24614 2HG2 THR B 560      17.975 -45.242  -4.987  1.00  0.350          H  
ATOM  24615 3HG2 THR B 560      17.994 -45.434  -6.735  1.00  0.350          H  
ATOM  24616  N   SER B 561      13.426 -46.089  -4.739  1.00  0.230          N  
ATOM  24617  CA  SER B 561      11.974 -46.073  -4.601  1.00  0.220          C  
ATOM  24618  C   SER B 561      11.632 -45.294  -3.348  1.00  0.200          C  
ATOM  24619  O   SER B 561      12.531 -44.802  -2.675  1.00  0.210          O  
ATOM  24620  CB  SER B 561      11.424 -47.479  -4.540  1.00  0.310          C  
ATOM  24621  OG  SER B 561      11.785 -48.107  -3.357  1.00  0.310          O  
ATOM  24622  H   SER B 561      13.976 -45.867  -3.919  1.00  0.280          H  
ATOM  24623  HA  SER B 561      11.540 -45.562  -5.462  1.00  0.260          H  
ATOM  24624 1HB  SER B 561      10.342 -47.460  -4.625  1.00  0.370          H  
ATOM  24625 2HB  SER B 561      11.802 -48.054  -5.384  1.00  0.370          H  
ATOM  24626  HG  SER B 561      11.530 -49.050  -3.480  1.00  0.370          H  
ATOM  24627  N   PHE B 562      10.351 -45.095  -3.052  1.00  0.200          N  
ATOM  24628  CA  PHE B 562      10.036 -44.379  -1.819  1.00  0.180          C  
ATOM  24629  C   PHE B 562       9.588 -45.334  -0.692  1.00  0.160          C  
ATOM  24630  O   PHE B 562      10.235 -45.411   0.359  1.00  0.150          O  
ATOM  24631  CB  PHE B 562       9.014 -43.287  -2.133  1.00  0.260          C  
ATOM  24632  CG  PHE B 562       8.738 -42.385  -1.020  1.00  0.260          C  
ATOM  24633  CD1 PHE B 562       9.729 -41.546  -0.586  1.00  0.260          C  
ATOM  24634  CD2 PHE B 562       7.512 -42.319  -0.431  1.00  0.260          C  
ATOM  24635  CE1 PHE B 562       9.514 -40.689   0.424  1.00  0.260          C  
ATOM  24636  CE2 PHE B 562       7.283 -41.443   0.583  1.00  0.260          C  
ATOM  24637  CZ  PHE B 562       8.298 -40.629   1.014  1.00  0.260          C  
ATOM  24638  H   PHE B 562       9.628 -45.474  -3.645  1.00  0.240          H  
ATOM  24639  HA  PHE B 562      10.940 -43.882  -1.474  1.00  0.220          H  
ATOM  24640 1HB  PHE B 562       9.372 -42.688  -2.969  1.00  0.310          H  
ATOM  24641 2HB  PHE B 562       8.076 -43.741  -2.438  1.00  0.310          H  
ATOM  24642  HD1 PHE B 562      10.712 -41.583  -1.059  1.00  0.310          H  
ATOM  24643  HD2 PHE B 562       6.717 -42.975  -0.779  1.00  0.310          H  
ATOM  24644  HE1 PHE B 562      10.324 -40.048   0.763  1.00  0.310          H  
ATOM  24645  HE2 PHE B 562       6.299 -41.396   1.045  1.00  0.310          H  
ATOM  24646  HZ  PHE B 562       8.141 -39.926   1.818  1.00  0.310          H  
ATOM  24647  N   LEU B 563       8.519 -46.100  -0.920  1.00  0.180          N  
ATOM  24648  CA  LEU B 563       8.001 -47.027   0.087  1.00  0.180          C  
ATOM  24649  C   LEU B 563       7.634 -48.366  -0.582  1.00  0.200          C  
ATOM  24650  O   LEU B 563       7.156 -48.356  -1.717  1.00  0.240          O  
ATOM  24651  CB  LEU B 563       6.788 -46.388   0.802  1.00  0.250          C  
ATOM  24652  CG  LEU B 563       7.081 -45.123   1.714  1.00  0.250          C  
ATOM  24653  CD1 LEU B 563       5.753 -44.436   2.063  1.00  0.250          C  
ATOM  24654  CD2 LEU B 563       7.812 -45.542   3.006  1.00  0.250          C  
ATOM  24655  H   LEU B 563       8.037 -46.025  -1.803  1.00  0.220          H  
ATOM  24656  HA  LEU B 563       8.791 -47.186   0.808  1.00  0.220          H  
ATOM  24657 1HB  LEU B 563       6.076 -46.077   0.042  1.00  0.300          H  
ATOM  24658 2HB  LEU B 563       6.303 -47.144   1.425  1.00  0.300          H  
ATOM  24659  HG  LEU B 563       7.702 -44.433   1.189  1.00  0.300          H  
ATOM  24660 1HD1 LEU B 563       5.946 -43.563   2.685  1.00  0.300          H  
ATOM  24661 2HD1 LEU B 563       5.260 -44.124   1.149  1.00  0.300          H  
ATOM  24662 3HD1 LEU B 563       5.113 -45.123   2.594  1.00  0.300          H  
ATOM  24663 1HD2 LEU B 563       8.000 -44.656   3.615  1.00  0.300          H  
ATOM  24664 2HD2 LEU B 563       7.195 -46.242   3.564  1.00  0.300          H  
ATOM  24665 3HD2 LEU B 563       8.762 -46.012   2.764  1.00  0.300          H  
ATOM  24666  N   PRO B 564       7.876 -49.522   0.071  1.00  0.200          N  
ATOM  24667  CA  PRO B 564       7.570 -50.858  -0.415  1.00  0.210          C  
ATOM  24668  C   PRO B 564       6.079 -51.113  -0.460  1.00  0.190          C  
ATOM  24669  O   PRO B 564       5.326 -50.560   0.341  1.00  0.210          O  
ATOM  24670  CB  PRO B 564       8.242 -51.763   0.626  1.00  0.320          C  
ATOM  24671  CG  PRO B 564       8.267 -50.940   1.889  1.00  0.320          C  
ATOM  24672  CD  PRO B 564       8.466 -49.502   1.422  1.00  0.320          C  
ATOM  24673  HA  PRO B 564       8.020 -50.994  -1.411  1.00  0.250          H  
ATOM  24674 1HB  PRO B 564       7.661 -52.695   0.741  1.00  0.380          H  
ATOM  24675 2HB  PRO B 564       9.250 -52.050   0.285  1.00  0.380          H  
ATOM  24676 1HG  PRO B 564       7.322 -51.081   2.453  1.00  0.380          H  
ATOM  24677 2HG  PRO B 564       9.079 -51.295   2.542  1.00  0.380          H  
ATOM  24678 1HD  PRO B 564       7.906 -48.832   2.085  1.00  0.380          H  
ATOM  24679 2HD  PRO B 564       9.551 -49.264   1.381  1.00  0.380          H  
ATOM  24680  N   LEU B 565       5.654 -52.006  -1.339  1.00  0.200          N  
ATOM  24681  CA  LEU B 565       4.250 -52.358  -1.362  1.00  0.240          C  
ATOM  24682  C   LEU B 565       4.040 -53.588  -0.521  1.00  0.220          C  
ATOM  24683  O   LEU B 565       4.596 -54.654  -0.780  1.00  0.360          O  
ATOM  24684  CB  LEU B 565       3.747 -52.591  -2.785  1.00  0.320          C  
ATOM  24685  CG  LEU B 565       3.331 -51.350  -3.575  1.00  0.320          C  
ATOM  24686  CD1 LEU B 565       4.542 -50.481  -3.959  1.00  0.320          C  
ATOM  24687  CD2 LEU B 565       2.550 -51.813  -4.812  1.00  0.320          C  
ATOM  24688  H   LEU B 565       6.298 -52.438  -1.987  1.00  0.240          H  
ATOM  24689  HA  LEU B 565       3.671 -51.546  -0.924  1.00  0.290          H  
ATOM  24690 1HB  LEU B 565       4.509 -53.127  -3.349  1.00  0.380          H  
ATOM  24691 2HB  LEU B 565       2.873 -53.210  -2.722  1.00  0.380          H  
ATOM  24692  HG  LEU B 565       2.695 -50.748  -2.951  1.00  0.380          H  
ATOM  24693 1HD1 LEU B 565       4.198 -49.607  -4.513  1.00  0.380          H  
ATOM  24694 2HD1 LEU B 565       5.072 -50.139  -3.076  1.00  0.380          H  
ATOM  24695 3HD1 LEU B 565       5.221 -51.057  -4.585  1.00  0.380          H  
ATOM  24696 1HD2 LEU B 565       2.213 -50.951  -5.385  1.00  0.380          H  
ATOM  24697 2HD2 LEU B 565       3.191 -52.431  -5.440  1.00  0.380          H  
ATOM  24698 3HD2 LEU B 565       1.678 -52.394  -4.497  1.00  0.380          H  
ATOM  24699  N   GLU B 566       3.251 -53.415   0.518  1.00  0.230          N  
ATOM  24700  CA  GLU B 566       2.994 -54.465   1.474  1.00  0.220          C  
ATOM  24701  C   GLU B 566       1.679 -55.156   1.195  1.00  0.200          C  
ATOM  24702  O   GLU B 566       0.754 -54.574   0.627  1.00  0.230          O  
ATOM  24703  CB  GLU B 566       3.036 -53.902   2.896  1.00  0.310          C  
ATOM  24704  CG  GLU B 566       4.430 -53.380   3.310  1.00  0.310          C  
ATOM  24705  CD  GLU B 566       4.474 -52.874   4.717  1.00  0.310          C  
ATOM  24706  OE1 GLU B 566       3.438 -52.524   5.221  1.00  0.310          O  
ATOM  24707  OE2 GLU B 566       5.539 -52.847   5.310  1.00  0.310          O  
ATOM  24708  H   GLU B 566       2.829 -52.506   0.656  1.00  0.280          H  
ATOM  24709  HA  GLU B 566       3.785 -55.211   1.388  1.00  0.260          H  
ATOM  24710 1HB  GLU B 566       2.322 -53.081   2.984  1.00  0.370          H  
ATOM  24711 2HB  GLU B 566       2.734 -54.675   3.606  1.00  0.370          H  
ATOM  24712 1HG  GLU B 566       5.141 -54.187   3.205  1.00  0.370          H  
ATOM  24713 2HG  GLU B 566       4.730 -52.579   2.626  1.00  0.370          H  
ATOM  24714  N   ASP B 567       1.589 -56.401   1.617  1.00  0.190          N  
ATOM  24715  CA  ASP B 567       0.367 -57.162   1.486  1.00  0.190          C  
ATOM  24716  C   ASP B 567      -0.581 -56.799   2.615  1.00  0.200          C  
ATOM  24717  O   ASP B 567      -0.346 -57.139   3.775  1.00  0.250          O  
ATOM  24718  CB  ASP B 567       0.681 -58.651   1.491  1.00  0.270          C  
ATOM  24719  CG  ASP B 567      -0.520 -59.548   1.287  1.00  0.270          C  
ATOM  24720  OD1 ASP B 567      -1.672 -59.118   1.418  1.00  0.270          O  
ATOM  24721  OD2 ASP B 567      -0.267 -60.699   0.936  1.00  0.270          O  
ATOM  24722  H   ASP B 567       2.390 -56.833   2.050  1.00  0.230          H  
ATOM  24723  HA  ASP B 567      -0.104 -56.908   0.538  1.00  0.230          H  
ATOM  24724 1HB  ASP B 567       1.405 -58.864   0.702  1.00  0.320          H  
ATOM  24725 2HB  ASP B 567       1.147 -58.916   2.440  1.00  0.320          H  
ATOM  24726  N   ARG B 568      -1.629 -56.062   2.269  1.00  0.180          N  
ATOM  24727  CA  ARG B 568      -2.579 -55.549   3.239  1.00  0.210          C  
ATOM  24728  C   ARG B 568      -3.755 -56.477   3.508  1.00  0.160          C  
ATOM  24729  O   ARG B 568      -4.693 -56.108   4.210  1.00  0.180          O  
ATOM  24730  CB  ARG B 568      -3.071 -54.181   2.819  1.00  0.280          C  
ATOM  24731  CG  ARG B 568      -1.987 -53.138   2.855  1.00  0.280          C  
ATOM  24732  CD  ARG B 568      -2.456 -51.811   2.471  1.00  0.280          C  
ATOM  24733  NE  ARG B 568      -1.409 -50.828   2.669  1.00  0.280          N  
ATOM  24734  CZ  ARG B 568      -1.418 -49.554   2.221  1.00  0.280          C  
ATOM  24735  NH1 ARG B 568      -2.428 -49.096   1.502  1.00  0.280          N  
ATOM  24736  NH2 ARG B 568      -0.394 -48.772   2.506  1.00  0.280          N  
ATOM  24737  H   ARG B 568      -1.739 -55.834   1.289  1.00  0.220          H  
ATOM  24738  HA  ARG B 568      -2.043 -55.420   4.158  1.00  0.250          H  
ATOM  24739 1HB  ARG B 568      -3.472 -54.225   1.808  1.00  0.340          H  
ATOM  24740 2HB  ARG B 568      -3.871 -53.857   3.484  1.00  0.340          H  
ATOM  24741 1HG  ARG B 568      -1.578 -53.081   3.841  1.00  0.340          H  
ATOM  24742 2HG  ARG B 568      -1.192 -53.422   2.164  1.00  0.340          H  
ATOM  24743 1HD  ARG B 568      -2.735 -51.817   1.416  1.00  0.340          H  
ATOM  24744 2HD  ARG B 568      -3.314 -51.532   3.087  1.00  0.340          H  
ATOM  24745  HE  ARG B 568      -0.604 -51.122   3.208  1.00  0.340          H  
ATOM  24746 1HH1 ARG B 568      -3.205 -49.691   1.283  1.00  0.340          H  
ATOM  24747 2HH1 ARG B 568      -2.415 -48.139   1.163  1.00  0.340          H  
ATOM  24748 1HH2 ARG B 568       0.370 -49.126   3.055  1.00  0.340          H  
ATOM  24749 2HH2 ARG B 568      -0.364 -47.801   2.156  1.00  0.340          H  
ATOM  24750  N   GLY B 569      -3.736 -57.668   2.910  1.00  0.170          N  
ATOM  24751  CA  GLY B 569      -4.825 -58.628   3.083  1.00  0.180          C  
ATOM  24752  C   GLY B 569      -5.996 -58.407   2.125  1.00  0.170          C  
ATOM  24753  O   GLY B 569      -7.016 -59.097   2.222  1.00  0.210          O  
ATOM  24754  H   GLY B 569      -2.916 -57.952   2.347  1.00  0.200          H  
ATOM  24755 1HA  GLY B 569      -4.426 -59.632   2.938  1.00  0.220          H  
ATOM  24756 2HA  GLY B 569      -5.186 -58.580   4.109  1.00  0.220          H  
ATOM  24757  N   MET B 570      -5.877 -57.413   1.249  1.00  0.180          N  
ATOM  24758  CA  MET B 570      -6.930 -57.082   0.292  1.00  0.210          C  
ATOM  24759  C   MET B 570      -6.375 -56.554  -1.016  1.00  0.180          C  
ATOM  24760  O   MET B 570      -5.294 -55.957  -1.063  1.00  0.220          O  
ATOM  24761  CB  MET B 570      -7.894 -56.000   0.802  1.00  0.280          C  
ATOM  24762  CG  MET B 570      -8.724 -56.324   2.018  1.00  0.280          C  
ATOM  24763  SD  MET B 570      -7.914 -55.916   3.533  1.00  0.280          S  
ATOM  24764  CE  MET B 570      -8.969 -56.707   4.739  1.00  0.280          C  
ATOM  24765  H   MET B 570      -5.013 -56.893   1.266  1.00  0.220          H  
ATOM  24766  HA  MET B 570      -7.488 -57.989   0.066  1.00  0.250          H  
ATOM  24767 1HB  MET B 570      -7.337 -55.089   1.012  1.00  0.340          H  
ATOM  24768 2HB  MET B 570      -8.588 -55.779  -0.002  1.00  0.340          H  
ATOM  24769 1HG  MET B 570      -9.662 -55.784   1.969  1.00  0.340          H  
ATOM  24770 2HG  MET B 570      -8.942 -57.377   2.024  1.00  0.340          H  
ATOM  24771 1HE  MET B 570      -8.581 -56.503   5.738  1.00  0.340          H  
ATOM  24772 2HE  MET B 570      -9.982 -56.323   4.663  1.00  0.340          H  
ATOM  24773 3HE  MET B 570      -8.962 -57.771   4.570  1.00  0.340          H  
ATOM  24774  N   PHE B 571      -7.151 -56.728  -2.072  1.00  0.160          N  
ATOM  24775  CA  PHE B 571      -6.828 -56.153  -3.370  1.00  0.160          C  
ATOM  24776  C   PHE B 571      -8.100 -55.973  -4.183  1.00  0.130          C  
ATOM  24777  O   PHE B 571      -9.182 -56.370  -3.735  1.00  0.130          O  
ATOM  24778  CB  PHE B 571      -5.795 -56.981  -4.113  1.00  0.220          C  
ATOM  24779  CG  PHE B 571      -6.202 -58.326  -4.531  1.00  0.220          C  
ATOM  24780  CD1 PHE B 571      -6.705 -58.519  -5.801  1.00  0.220          C  
ATOM  24781  CD2 PHE B 571      -6.058 -59.407  -3.703  1.00  0.220          C  
ATOM  24782  CE1 PHE B 571      -7.041 -59.755  -6.228  1.00  0.220          C  
ATOM  24783  CE2 PHE B 571      -6.407 -60.645  -4.143  1.00  0.220          C  
ATOM  24784  CZ  PHE B 571      -6.895 -60.819  -5.410  1.00  0.220          C  
ATOM  24785  H   PHE B 571      -8.010 -57.280  -1.956  1.00  0.190          H  
ATOM  24786  HA  PHE B 571      -6.399 -55.165  -3.212  1.00  0.190          H  
ATOM  24787 1HB  PHE B 571      -5.502 -56.446  -4.994  1.00  0.270          H  
ATOM  24788 2HB  PHE B 571      -4.902 -57.076  -3.496  1.00  0.270          H  
ATOM  24789  HD1 PHE B 571      -6.816 -57.664  -6.473  1.00  0.270          H  
ATOM  24790  HD2 PHE B 571      -5.659 -59.266  -2.698  1.00  0.270          H  
ATOM  24791  HE1 PHE B 571      -7.419 -59.879  -7.218  1.00  0.270          H  
ATOM  24792  HE2 PHE B 571      -6.299 -61.486  -3.506  1.00  0.270          H  
ATOM  24793  HZ  PHE B 571      -7.169 -61.810  -5.753  1.00  0.270          H  
ATOM  24794  N   THR B 572      -8.002 -55.316  -5.338  1.00  0.140          N  
ATOM  24795  CA  THR B 572      -9.188 -55.169  -6.171  1.00  0.140          C  
ATOM  24796  C   THR B 572      -8.933 -55.624  -7.605  1.00  0.120          C  
ATOM  24797  O   THR B 572      -7.783 -55.730  -8.041  1.00  0.140          O  
ATOM  24798  CB  THR B 572      -9.700 -53.708  -6.177  1.00  0.200          C  
ATOM  24799  OG1 THR B 572      -8.694 -52.844  -6.735  1.00  0.200          O  
ATOM  24800  CG2 THR B 572     -10.041 -53.246  -4.750  1.00  0.200          C  
ATOM  24801  H   THR B 572      -7.098 -54.965  -5.680  1.00  0.170          H  
ATOM  24802  HA  THR B 572      -9.974 -55.797  -5.764  1.00  0.170          H  
ATOM  24803  HB  THR B 572     -10.601 -53.649  -6.793  1.00  0.240          H  
ATOM  24804  HG1 THR B 572      -8.545 -53.068  -7.662  1.00  0.240          H  
ATOM  24805 1HG2 THR B 572     -10.411 -52.231  -4.772  1.00  0.240          H  
ATOM  24806 2HG2 THR B 572     -10.802 -53.897  -4.342  1.00  0.240          H  
ATOM  24807 3HG2 THR B 572      -9.155 -53.290  -4.124  1.00  0.240          H  
ATOM  24808  N   THR B 573     -10.019 -55.879  -8.335  1.00  0.170          N  
ATOM  24809  CA  THR B 573      -9.947 -56.212  -9.762  1.00  0.180          C  
ATOM  24810  C   THR B 573     -10.821 -55.254 -10.567  1.00  0.190          C  
ATOM  24811  O   THR B 573     -11.986 -54.983 -10.244  1.00  0.210          O  
ATOM  24812  CB  THR B 573     -10.310 -57.699 -10.057  1.00  0.250          C  
ATOM  24813  OG1 THR B 573      -9.392 -58.545  -9.356  1.00  0.250          O  
ATOM  24814  CG2 THR B 573     -10.216 -58.015 -11.567  1.00  0.250          C  
ATOM  24815  H   THR B 573     -10.925 -55.805  -7.867  1.00  0.200          H  
ATOM  24816  HA  THR B 573      -8.929 -56.054 -10.101  1.00  0.220          H  
ATOM  24817  HB  THR B 573     -11.307 -57.905  -9.721  1.00  0.300          H  
ATOM  24818  HG1 THR B 573      -9.575 -58.449  -8.417  1.00  0.300          H  
ATOM  24819 1HG2 THR B 573     -10.463 -59.061 -11.731  1.00  0.300          H  
ATOM  24820 2HG2 THR B 573     -10.913 -57.394 -12.129  1.00  0.300          H  
ATOM  24821 3HG2 THR B 573      -9.208 -57.828 -11.919  1.00  0.300          H  
ATOM  24822  N   SER B 574     -10.223 -54.705 -11.614  1.00  0.180          N  
ATOM  24823  CA  SER B 574     -10.870 -53.752 -12.507  1.00  0.180          C  
ATOM  24824  C   SER B 574     -11.379 -54.404 -13.787  1.00  0.190          C  
ATOM  24825  O   SER B 574     -10.624 -55.072 -14.503  1.00  0.200          O  
ATOM  24826  CB  SER B 574      -9.892 -52.639 -12.837  1.00  0.250          C  
ATOM  24827  OG  SER B 574     -10.409 -51.766 -13.803  1.00  0.250          O  
ATOM  24828  H   SER B 574      -9.256 -54.979 -11.812  1.00  0.220          H  
ATOM  24829  HA  SER B 574     -11.728 -53.321 -11.988  1.00  0.220          H  
ATOM  24830 1HB  SER B 574      -9.664 -52.083 -11.928  1.00  0.300          H  
ATOM  24831 2HB  SER B 574      -8.956 -53.075 -13.196  1.00  0.300          H  
ATOM  24832  HG  SER B 574      -9.770 -51.052 -13.882  1.00  0.300          H  
ATOM  24833  N   VAL B 575     -12.678 -54.249 -14.067  1.00  0.190          N  
ATOM  24834  CA  VAL B 575     -13.283 -54.850 -15.249  1.00  0.200          C  
ATOM  24835  C   VAL B 575     -13.802 -53.795 -16.233  1.00  0.210          C  
ATOM  24836  O   VAL B 575     -14.738 -53.041 -15.939  1.00  0.210          O  
ATOM  24837  CB  VAL B 575     -14.442 -55.745 -14.784  1.00  0.280          C  
ATOM  24838  CG1 VAL B 575     -15.149 -56.394 -15.958  1.00  0.280          C  
ATOM  24839  CG2 VAL B 575     -13.906 -56.770 -13.830  1.00  0.280          C  
ATOM  24840  H   VAL B 575     -13.283 -53.699 -13.449  1.00  0.230          H  
ATOM  24841  HA  VAL B 575     -12.531 -55.456 -15.757  1.00  0.240          H  
ATOM  24842  HB  VAL B 575     -15.144 -55.140 -14.279  1.00  0.330          H  
ATOM  24843 1HG1 VAL B 575     -15.973 -57.012 -15.595  1.00  0.330          H  
ATOM  24844 2HG1 VAL B 575     -15.546 -55.628 -16.617  1.00  0.330          H  
ATOM  24845 3HG1 VAL B 575     -14.448 -57.006 -16.497  1.00  0.330          H  
ATOM  24846 1HG2 VAL B 575     -14.719 -57.396 -13.475  1.00  0.330          H  
ATOM  24847 2HG2 VAL B 575     -13.179 -57.360 -14.357  1.00  0.330          H  
ATOM  24848 3HG2 VAL B 575     -13.434 -56.287 -12.977  1.00  0.330          H  
ATOM  24849  N   GLN B 576     -13.232 -53.788 -17.437  1.00  0.220          N  
ATOM  24850  CA  GLN B 576     -13.622 -52.828 -18.468  1.00  0.230          C  
ATOM  24851  C   GLN B 576     -14.033 -53.486 -19.786  1.00  0.240          C  
ATOM  24852  O   GLN B 576     -13.219 -54.125 -20.458  1.00  0.240          O  
ATOM  24853  CB  GLN B 576     -12.452 -51.871 -18.749  1.00  0.320          C  
ATOM  24854  CG  GLN B 576     -12.706 -50.841 -19.857  1.00  0.320          C  
ATOM  24855  CD  GLN B 576     -13.695 -49.804 -19.418  1.00  0.320          C  
ATOM  24856  OE1 GLN B 576     -13.354 -49.025 -18.511  1.00  0.320          O  
ATOM  24857  NE2 GLN B 576     -14.889 -49.784 -19.995  1.00  0.320          N  
ATOM  24858  H   GLN B 576     -12.445 -54.425 -17.602  1.00  0.260          H  
ATOM  24859  HA  GLN B 576     -14.478 -52.258 -18.104  1.00  0.280          H  
ATOM  24860 1HB  GLN B 576     -12.220 -51.321 -17.837  1.00  0.380          H  
ATOM  24861 2HB  GLN B 576     -11.575 -52.443 -19.003  1.00  0.380          H  
ATOM  24862 1HG  GLN B 576     -11.768 -50.339 -20.088  1.00  0.380          H  
ATOM  24863 2HG  GLN B 576     -13.094 -51.329 -20.753  1.00  0.380          H  
ATOM  24864 1HE2 GLN B 576     -15.563 -49.107 -19.685  1.00  0.380          H  
ATOM  24865 2HE2 GLN B 576     -15.140 -50.464 -20.728  1.00  0.380          H  
ATOM  24866  N   LEU B 577     -15.278 -53.306 -20.200  1.00  0.240          N  
ATOM  24867  CA  LEU B 577     -15.734 -53.888 -21.447  1.00  0.240          C  
ATOM  24868  C   LEU B 577     -15.789 -52.786 -22.507  1.00  0.250          C  
ATOM  24869  O   LEU B 577     -15.814 -51.595 -22.164  1.00  0.270          O  
ATOM  24870  CB  LEU B 577     -17.096 -54.575 -21.275  1.00  0.340          C  
ATOM  24871  CG  LEU B 577     -17.071 -56.020 -20.725  1.00  0.340          C  
ATOM  24872  CD1 LEU B 577     -16.740 -56.019 -19.232  1.00  0.340          C  
ATOM  24873  CD2 LEU B 577     -18.414 -56.661 -20.988  1.00  0.340          C  
ATOM  24874  H   LEU B 577     -15.951 -52.790 -19.625  1.00  0.290          H  
ATOM  24875  HA  LEU B 577     -15.022 -54.647 -21.729  1.00  0.290          H  
ATOM  24876 1HB  LEU B 577     -17.687 -53.989 -20.581  1.00  0.400          H  
ATOM  24877 2HB  LEU B 577     -17.614 -54.584 -22.220  1.00  0.400          H  
ATOM  24878  HG  LEU B 577     -16.307 -56.591 -21.241  1.00  0.400          H  
ATOM  24879 1HD1 LEU B 577     -16.735 -57.036 -18.864  1.00  0.400          H  
ATOM  24880 2HD1 LEU B 577     -15.772 -55.590 -19.058  1.00  0.400          H  
ATOM  24881 3HD1 LEU B 577     -17.491 -55.446 -18.703  1.00  0.400          H  
ATOM  24882 1HD2 LEU B 577     -18.408 -57.689 -20.619  1.00  0.400          H  
ATOM  24883 2HD2 LEU B 577     -19.193 -56.097 -20.483  1.00  0.400          H  
ATOM  24884 3HD2 LEU B 577     -18.611 -56.664 -22.061  1.00  0.400          H  
ATOM  24885  N   PRO B 578     -15.743 -53.122 -23.807  1.00  0.250          N  
ATOM  24886  CA  PRO B 578     -15.834 -52.186 -24.908  1.00  0.270          C  
ATOM  24887  C   PRO B 578     -17.087 -51.342 -24.818  1.00  0.260          C  
ATOM  24888  O   PRO B 578     -18.147 -51.833 -24.389  1.00  0.230          O  
ATOM  24889  CB  PRO B 578     -15.894 -53.113 -26.130  1.00  0.410          C  
ATOM  24890  CG  PRO B 578     -15.168 -54.370 -25.693  1.00  0.410          C  
ATOM  24891  CD  PRO B 578     -15.513 -54.532 -24.236  1.00  0.410          C  
ATOM  24892  HA  PRO B 578     -14.936 -51.551 -24.927  1.00  0.320          H  
ATOM  24893 1HB  PRO B 578     -16.947 -53.292 -26.409  1.00  0.490          H  
ATOM  24894 2HB  PRO B 578     -15.419 -52.624 -26.993  1.00  0.490          H  
ATOM  24895 1HG  PRO B 578     -15.503 -55.235 -26.292  1.00  0.490          H  
ATOM  24896 2HG  PRO B 578     -14.086 -54.269 -25.862  1.00  0.490          H  
ATOM  24897 1HD  PRO B 578     -16.413 -55.155 -24.114  1.00  0.490          H  
ATOM  24898 2HD  PRO B 578     -14.637 -54.974 -23.760  1.00  0.490          H  
ATOM  24899  N   SER B 579     -16.956 -50.082 -25.231  1.00  0.320          N  
ATOM  24900  CA  SER B 579     -18.054 -49.146 -25.211  1.00  0.340          C  
ATOM  24901  C   SER B 579     -19.188 -49.776 -26.005  1.00  0.280          C  
ATOM  24902  O   SER B 579     -18.957 -50.351 -27.069  1.00  0.300          O  
ATOM  24903  CB  SER B 579     -17.616 -47.846 -25.882  1.00  0.470          C  
ATOM  24904  OG  SER B 579     -16.532 -47.230 -25.213  1.00  0.470          O  
ATOM  24905  H   SER B 579     -16.059 -49.748 -25.563  1.00  0.380          H  
ATOM  24906  HA  SER B 579     -18.375 -48.967 -24.185  1.00  0.410          H  
ATOM  24907 1HB  SER B 579     -17.323 -48.058 -26.908  1.00  0.560          H  
ATOM  24908 2HB  SER B 579     -18.457 -47.158 -25.917  1.00  0.560          H  
ATOM  24909  HG  SER B 579     -16.320 -46.406 -25.753  1.00  0.560          H  
ATOM  24910  N   GLY B 580     -20.417 -49.645 -25.513  1.00  0.280          N  
ATOM  24911  CA  GLY B 580     -21.583 -50.216 -26.180  1.00  0.260          C  
ATOM  24912  C   GLY B 580     -22.015 -51.553 -25.562  1.00  0.260          C  
ATOM  24913  O   GLY B 580     -23.100 -52.053 -25.871  1.00  0.310          O  
ATOM  24914  H   GLY B 580     -20.565 -49.169 -24.636  1.00  0.340          H  
ATOM  24915 1HA  GLY B 580     -22.409 -49.506 -26.124  1.00  0.310          H  
ATOM  24916 2HA  GLY B 580     -21.364 -50.358 -27.237  1.00  0.310          H  
ATOM  24917  N   SER B 581     -21.170 -52.143 -24.709  1.00  0.230          N  
ATOM  24918  CA  SER B 581     -21.527 -53.397 -24.045  1.00  0.220          C  
ATOM  24919  C   SER B 581     -22.684 -53.163 -23.072  1.00  0.230          C  
ATOM  24920  O   SER B 581     -22.871 -52.041 -22.567  1.00  0.240          O  
ATOM  24921  CB  SER B 581     -20.339 -54.003 -23.319  1.00  0.310          C  
ATOM  24922  OG  SER B 581     -19.317 -54.344 -24.211  1.00  0.310          O  
ATOM  24923  H   SER B 581     -20.247 -51.737 -24.537  1.00  0.280          H  
ATOM  24924  HA  SER B 581     -21.858 -54.107 -24.803  1.00  0.260          H  
ATOM  24925 1HB  SER B 581     -19.961 -53.323 -22.590  1.00  0.370          H  
ATOM  24926 2HB  SER B 581     -20.671 -54.895 -22.788  1.00  0.370          H  
ATOM  24927  HG  SER B 581     -18.856 -53.499 -24.413  1.00  0.370          H  
ATOM  24928  N   THR B 582     -23.459 -54.223 -22.818  1.00  0.240          N  
ATOM  24929  CA  THR B 582     -24.597 -54.167 -21.901  1.00  0.250          C  
ATOM  24930  C   THR B 582     -24.293 -54.779 -20.529  1.00  0.270          C  
ATOM  24931  O   THR B 582     -23.342 -55.557 -20.366  1.00  0.300          O  
ATOM  24932  CB  THR B 582     -25.821 -54.842 -22.562  1.00  0.350          C  
ATOM  24933  OG1 THR B 582     -25.536 -56.236 -22.820  1.00  0.350          O  
ATOM  24934  CG2 THR B 582     -26.121 -54.141 -23.879  1.00  0.350          C  
ATOM  24935  H   THR B 582     -23.250 -55.111 -23.289  1.00  0.290          H  
ATOM  24936  HA  THR B 582     -24.851 -53.119 -21.744  1.00  0.300          H  
ATOM  24937  HB  THR B 582     -26.689 -54.767 -21.908  1.00  0.420          H  
ATOM  24938  HG1 THR B 582     -26.326 -56.665 -23.257  1.00  0.420          H  
ATOM  24939 1HG2 THR B 582     -26.968 -54.603 -24.339  1.00  0.420          H  
ATOM  24940 2HG2 THR B 582     -26.345 -53.104 -23.682  1.00  0.420          H  
ATOM  24941 3HG2 THR B 582     -25.266 -54.208 -24.550  1.00  0.420          H  
ATOM  24942  N   GLN B 583     -25.185 -54.531 -19.556  1.00  0.260          N  
ATOM  24943  CA  GLN B 583     -24.976 -55.054 -18.193  1.00  0.290          C  
ATOM  24944  C   GLN B 583     -24.833 -56.559 -18.125  1.00  0.290          C  
ATOM  24945  O   GLN B 583     -24.056 -57.071 -17.319  1.00  0.290          O  
ATOM  24946  CB  GLN B 583     -26.141 -54.696 -17.270  1.00  0.390          C  
ATOM  24947  CG  GLN B 583     -26.221 -53.282 -16.913  1.00  0.390          C  
ATOM  24948  CD  GLN B 583     -27.444 -52.941 -16.109  1.00  0.390          C  
ATOM  24949  OE1 GLN B 583     -28.561 -53.326 -16.467  1.00  0.390          O  
ATOM  24950  NE2 GLN B 583     -27.243 -52.228 -15.019  1.00  0.390          N  
ATOM  24951  H   GLN B 583     -25.958 -53.886 -19.767  1.00  0.310          H  
ATOM  24952  HA  GLN B 583     -24.059 -54.607 -17.801  1.00  0.350          H  
ATOM  24953 1HB  GLN B 583     -27.078 -54.973 -17.750  1.00  0.470          H  
ATOM  24954 2HB  GLN B 583     -26.063 -55.271 -16.349  1.00  0.470          H  
ATOM  24955 1HG  GLN B 583     -25.327 -52.983 -16.362  1.00  0.470          H  
ATOM  24956 2HG  GLN B 583     -26.287 -52.771 -17.826  1.00  0.470          H  
ATOM  24957 1HE2 GLN B 583     -28.035 -51.949 -14.421  1.00  0.470          H  
ATOM  24958 2HE2 GLN B 583     -26.308 -51.946 -14.764  1.00  0.470          H  
ATOM  24959  N   GLN B 584     -25.599 -57.279 -18.935  1.00  0.300          N  
ATOM  24960  CA  GLN B 584     -25.536 -58.730 -18.905  1.00  0.320          C  
ATOM  24961  C   GLN B 584     -24.149 -59.240 -19.306  1.00  0.280          C  
ATOM  24962  O   GLN B 584     -23.693 -60.266 -18.786  1.00  0.310          O  
ATOM  24963  CB  GLN B 584     -26.641 -59.333 -19.780  1.00  0.440          C  
ATOM  24964  CG  GLN B 584     -26.751 -60.859 -19.710  1.00  0.440          C  
ATOM  24965  CD  GLN B 584     -28.010 -61.388 -20.420  1.00  0.440          C  
ATOM  24966  OE1 GLN B 584     -28.893 -60.595 -20.806  1.00  0.440          O  
ATOM  24967  NE2 GLN B 584     -28.096 -62.702 -20.580  1.00  0.440          N  
ATOM  24968  H   GLN B 584     -26.229 -56.805 -19.571  1.00  0.360          H  
ATOM  24969  HA  GLN B 584     -25.719 -59.053 -17.881  1.00  0.380          H  
ATOM  24970 1HB  GLN B 584     -27.602 -58.908 -19.491  1.00  0.530          H  
ATOM  24971 2HB  GLN B 584     -26.462 -59.057 -20.822  1.00  0.530          H  
ATOM  24972 1HG  GLN B 584     -25.877 -61.301 -20.193  1.00  0.530          H  
ATOM  24973 2HG  GLN B 584     -26.789 -61.163 -18.664  1.00  0.530          H  
ATOM  24974 1HE2 GLN B 584     -28.894 -63.116 -21.028  1.00  0.530          H  
ATOM  24975 2HE2 GLN B 584     -27.364 -63.295 -20.245  1.00  0.530          H  
ATOM  24976  N   GLN B 585     -23.499 -58.557 -20.259  1.00  0.260          N  
ATOM  24977  CA  GLN B 585     -22.190 -58.961 -20.740  1.00  0.260          C  
ATOM  24978  C   GLN B 585     -21.146 -58.708 -19.656  1.00  0.250          C  
ATOM  24979  O   GLN B 585     -20.278 -59.553 -19.394  1.00  0.250          O  
ATOM  24980  CB  GLN B 585     -21.873 -58.188 -22.025  1.00  0.360          C  
ATOM  24981  CG  GLN B 585     -22.764 -58.596 -23.205  1.00  0.360          C  
ATOM  24982  CD  GLN B 585     -22.600 -57.720 -24.442  1.00  0.360          C  
ATOM  24983  OE1 GLN B 585     -22.690 -56.481 -24.398  1.00  0.360          O  
ATOM  24984  NE2 GLN B 585     -22.350 -58.369 -25.575  1.00  0.360          N  
ATOM  24985  H   GLN B 585     -23.889 -57.690 -20.629  1.00  0.310          H  
ATOM  24986  HA  GLN B 585     -22.209 -60.028 -20.957  1.00  0.310          H  
ATOM  24987 1HB  GLN B 585     -22.005 -57.121 -21.852  1.00  0.440          H  
ATOM  24988 2HB  GLN B 585     -20.834 -58.346 -22.304  1.00  0.440          H  
ATOM  24989 1HG  GLN B 585     -22.525 -59.621 -23.479  1.00  0.440          H  
ATOM  24990 2HG  GLN B 585     -23.807 -58.532 -22.888  1.00  0.440          H  
ATOM  24991 1HE2 GLN B 585     -22.223 -57.858 -26.430  1.00  0.440          H  
ATOM  24992 2HE2 GLN B 585     -22.277 -59.368 -25.582  1.00  0.440          H  
ATOM  24993  N   THR B 586     -21.275 -57.559 -18.990  1.00  0.240          N  
ATOM  24994  CA  THR B 586     -20.365 -57.183 -17.918  1.00  0.230          C  
ATOM  24995  C   THR B 586     -20.500 -58.152 -16.763  1.00  0.220          C  
ATOM  24996  O   THR B 586     -19.491 -58.576 -16.192  1.00  0.220          O  
ATOM  24997  CB  THR B 586     -20.609 -55.746 -17.456  1.00  0.330          C  
ATOM  24998  OG1 THR B 586     -20.393 -54.864 -18.548  1.00  0.330          O  
ATOM  24999  CG2 THR B 586     -19.639 -55.384 -16.351  1.00  0.330          C  
ATOM  25000  H   THR B 586     -22.002 -56.895 -19.281  1.00  0.290          H  
ATOM  25001  HA  THR B 586     -19.345 -57.251 -18.286  1.00  0.280          H  
ATOM  25002  HB  THR B 586     -21.637 -55.641 -17.110  1.00  0.390          H  
ATOM  25003  HG1 THR B 586     -20.844 -54.020 -18.362  1.00  0.390          H  
ATOM  25004 1HG2 THR B 586     -19.825 -54.355 -16.055  1.00  0.390          H  
ATOM  25005 2HG2 THR B 586     -19.784 -56.040 -15.499  1.00  0.390          H  
ATOM  25006 3HG2 THR B 586     -18.618 -55.478 -16.701  1.00  0.390          H  
ATOM  25007  N   LEU B 587     -21.741 -58.494 -16.399  1.00  0.220          N  
ATOM  25008  CA  LEU B 587     -21.959 -59.426 -15.316  1.00  0.210          C  
ATOM  25009  C   LEU B 587     -21.341 -60.773 -15.631  1.00  0.220          C  
ATOM  25010  O   LEU B 587     -20.696 -61.350 -14.759  1.00  0.220          O  
ATOM  25011  CB  LEU B 587     -23.446 -59.557 -14.980  1.00  0.300          C  
ATOM  25012  CG  LEU B 587     -23.832 -60.596 -13.864  1.00  0.300          C  
ATOM  25013  CD1 LEU B 587     -23.120 -60.291 -12.531  1.00  0.300          C  
ATOM  25014  CD2 LEU B 587     -25.339 -60.518 -13.667  1.00  0.300          C  
ATOM  25015  H   LEU B 587     -22.548 -58.077 -16.872  1.00  0.260          H  
ATOM  25016  HA  LEU B 587     -21.457 -59.026 -14.445  1.00  0.250          H  
ATOM  25017 1HB  LEU B 587     -23.817 -58.579 -14.677  1.00  0.360          H  
ATOM  25018 2HB  LEU B 587     -23.970 -59.842 -15.895  1.00  0.360          H  
ATOM  25019  HG  LEU B 587     -23.548 -61.606 -14.181  1.00  0.360          H  
ATOM  25020 1HD1 LEU B 587     -23.421 -61.019 -11.788  1.00  0.360          H  
ATOM  25021 2HD1 LEU B 587     -22.041 -60.349 -12.655  1.00  0.360          H  
ATOM  25022 3HD1 LEU B 587     -23.388 -59.316 -12.194  1.00  0.360          H  
ATOM  25023 1HD2 LEU B 587     -25.640 -61.229 -12.917  1.00  0.360          H  
ATOM  25024 2HD2 LEU B 587     -25.616 -59.512 -13.347  1.00  0.360          H  
ATOM  25025 3HD2 LEU B 587     -25.839 -60.750 -14.609  1.00  0.360          H  
ATOM  25026  N   LYS B 588     -21.494 -61.286 -16.862  1.00  0.230          N  
ATOM  25027  CA  LYS B 588     -20.861 -62.561 -17.195  1.00  0.240          C  
ATOM  25028  C   LYS B 588     -19.355 -62.503 -16.908  1.00  0.230          C  
ATOM  25029  O   LYS B 588     -18.800 -63.439 -16.321  1.00  0.230          O  
ATOM  25030  CB  LYS B 588     -21.113 -62.926 -18.658  1.00  0.330          C  
ATOM  25031  CG  LYS B 588     -20.528 -64.279 -19.099  1.00  0.330          C  
ATOM  25032  CD  LYS B 588     -20.906 -64.589 -20.551  1.00  0.330          C  
ATOM  25033  CE  LYS B 588     -20.312 -65.908 -21.025  1.00  0.330          C  
ATOM  25034  NZ  LYS B 588     -20.702 -66.216 -22.436  1.00  0.330          N  
ATOM  25035  H   LYS B 588     -22.081 -60.812 -17.560  1.00  0.280          H  
ATOM  25036  HA  LYS B 588     -21.296 -63.337 -16.562  1.00  0.290          H  
ATOM  25037 1HB  LYS B 588     -22.187 -62.936 -18.846  1.00  0.400          H  
ATOM  25038 2HB  LYS B 588     -20.684 -62.153 -19.297  1.00  0.400          H  
ATOM  25039 1HG  LYS B 588     -19.437 -64.250 -19.013  1.00  0.400          H  
ATOM  25040 2HG  LYS B 588     -20.905 -65.067 -18.445  1.00  0.400          H  
ATOM  25041 1HD  LYS B 588     -21.993 -64.636 -20.641  1.00  0.400          H  
ATOM  25042 2HD  LYS B 588     -20.541 -63.787 -21.193  1.00  0.400          H  
ATOM  25043 1HE  LYS B 588     -19.226 -65.852 -20.962  1.00  0.400          H  
ATOM  25044 2HE  LYS B 588     -20.663 -66.712 -20.378  1.00  0.400          H  
ATOM  25045 1HZ  LYS B 588     -20.291 -67.096 -22.718  1.00  0.400          H  
ATOM  25046 2HZ  LYS B 588     -21.708 -66.281 -22.502  1.00  0.400          H  
ATOM  25047 3HZ  LYS B 588     -20.373 -65.482 -23.048  1.00  0.400          H  
ATOM  25048  N   VAL B 589     -18.699 -61.398 -17.297  1.00  0.230          N  
ATOM  25049  CA  VAL B 589     -17.267 -61.250 -17.031  1.00  0.220          C  
ATOM  25050  C   VAL B 589     -17.013 -61.249 -15.522  1.00  0.210          C  
ATOM  25051  O   VAL B 589     -16.068 -61.884 -15.043  1.00  0.200          O  
ATOM  25052  CB  VAL B 589     -16.702 -59.987 -17.706  1.00  0.310          C  
ATOM  25053  CG1 VAL B 589     -15.273 -59.735 -17.254  1.00  0.310          C  
ATOM  25054  CG2 VAL B 589     -16.746 -60.188 -19.212  1.00  0.310          C  
ATOM  25055  H   VAL B 589     -19.214 -60.686 -17.831  1.00  0.280          H  
ATOM  25056  HA  VAL B 589     -16.752 -62.108 -17.461  1.00  0.260          H  
ATOM  25057  HB  VAL B 589     -17.305 -59.121 -17.434  1.00  0.370          H  
ATOM  25058 1HG1 VAL B 589     -14.891 -58.859 -17.758  1.00  0.370          H  
ATOM  25059 2HG1 VAL B 589     -15.241 -59.577 -16.185  1.00  0.370          H  
ATOM  25060 3HG1 VAL B 589     -14.664 -60.588 -17.505  1.00  0.370          H  
ATOM  25061 1HG2 VAL B 589     -16.359 -59.309 -19.715  1.00  0.370          H  
ATOM  25062 2HG2 VAL B 589     -16.141 -61.055 -19.481  1.00  0.370          H  
ATOM  25063 3HG2 VAL B 589     -17.775 -60.356 -19.528  1.00  0.370          H  
ATOM  25064  N   VAL B 590     -17.828 -60.522 -14.765  1.00  0.200          N  
ATOM  25065  CA  VAL B 590     -17.658 -60.493 -13.323  1.00  0.180          C  
ATOM  25066  C   VAL B 590     -17.800 -61.888 -12.726  1.00  0.180          C  
ATOM  25067  O   VAL B 590     -17.019 -62.242 -11.840  1.00  0.180          O  
ATOM  25068  CB  VAL B 590     -18.621 -59.485 -12.677  1.00  0.260          C  
ATOM  25069  CG1 VAL B 590     -18.633 -59.606 -11.159  1.00  0.260          C  
ATOM  25070  CG2 VAL B 590     -18.149 -58.098 -13.053  1.00  0.260          C  
ATOM  25071  H   VAL B 590     -18.559 -59.965 -15.223  1.00  0.240          H  
ATOM  25072  HA  VAL B 590     -16.651 -60.144 -13.113  1.00  0.220          H  
ATOM  25073  HB  VAL B 590     -19.626 -59.660 -13.041  1.00  0.310          H  
ATOM  25074 1HG1 VAL B 590     -19.318 -58.863 -10.747  1.00  0.310          H  
ATOM  25075 2HG1 VAL B 590     -18.965 -60.601 -10.856  1.00  0.310          H  
ATOM  25076 3HG1 VAL B 590     -17.640 -59.430 -10.781  1.00  0.310          H  
ATOM  25077 1HG2 VAL B 590     -18.806 -57.380 -12.613  1.00  0.310          H  
ATOM  25078 2HG2 VAL B 590     -17.140 -57.941 -12.677  1.00  0.310          H  
ATOM  25079 3HG2 VAL B 590     -18.149 -57.983 -14.134  1.00  0.310          H  
ATOM  25080  N   GLU B 591     -18.788 -62.675 -13.172  1.00  0.200          N  
ATOM  25081  CA  GLU B 591     -18.922 -64.032 -12.656  1.00  0.200          C  
ATOM  25082  C   GLU B 591     -17.685 -64.873 -12.967  1.00  0.210          C  
ATOM  25083  O   GLU B 591     -17.237 -65.634 -12.112  1.00  0.210          O  
ATOM  25084  CB  GLU B 591     -20.135 -64.768 -13.232  1.00  0.280          C  
ATOM  25085  CG  GLU B 591     -21.508 -64.313 -12.762  1.00  0.280          C  
ATOM  25086  CD  GLU B 591     -22.607 -65.199 -13.354  1.00  0.280          C  
ATOM  25087  OE1 GLU B 591     -22.274 -66.037 -14.171  1.00  0.280          O  
ATOM  25088  OE2 GLU B 591     -23.756 -65.068 -12.970  1.00  0.280          O  
ATOM  25089  H   GLU B 591     -19.448 -62.309 -13.860  1.00  0.240          H  
ATOM  25090  HA  GLU B 591     -19.034 -63.976 -11.574  1.00  0.240          H  
ATOM  25091 1HB  GLU B 591     -20.123 -64.658 -14.318  1.00  0.340          H  
ATOM  25092 2HB  GLU B 591     -20.041 -65.823 -13.021  1.00  0.340          H  
ATOM  25093 1HG  GLU B 591     -21.548 -64.358 -11.674  1.00  0.340          H  
ATOM  25094 2HG  GLU B 591     -21.663 -63.277 -13.068  1.00  0.340          H  
ATOM  25095  N   GLN B 592     -17.092 -64.720 -14.160  1.00  0.220          N  
ATOM  25096  CA  GLN B 592     -15.900 -65.504 -14.500  1.00  0.230          C  
ATOM  25097  C   GLN B 592     -14.765 -65.207 -13.518  1.00  0.220          C  
ATOM  25098  O   GLN B 592     -14.049 -66.115 -13.072  1.00  0.220          O  
ATOM  25099  CB  GLN B 592     -15.431 -65.151 -15.924  1.00  0.320          C  
ATOM  25100  CG  GLN B 592     -16.344 -65.629 -17.052  1.00  0.320          C  
ATOM  25101  CD  GLN B 592     -15.951 -65.028 -18.406  1.00  0.320          C  
ATOM  25102  OE1 GLN B 592     -15.274 -64.002 -18.460  1.00  0.320          O  
ATOM  25103  NE2 GLN B 592     -16.370 -65.662 -19.487  1.00  0.320          N  
ATOM  25104  H   GLN B 592     -17.539 -64.113 -14.859  1.00  0.260          H  
ATOM  25105  HA  GLN B 592     -16.145 -66.562 -14.442  1.00  0.280          H  
ATOM  25106 1HB  GLN B 592     -15.335 -64.072 -16.012  1.00  0.380          H  
ATOM  25107 2HB  GLN B 592     -14.442 -65.573 -16.092  1.00  0.380          H  
ATOM  25108 1HG  GLN B 592     -16.265 -66.711 -17.125  1.00  0.380          H  
ATOM  25109 2HG  GLN B 592     -17.365 -65.350 -16.832  1.00  0.380          H  
ATOM  25110 1HE2 GLN B 592     -16.138 -65.309 -20.393  1.00  0.380          H  
ATOM  25111 2HE2 GLN B 592     -16.915 -66.497 -19.400  1.00  0.380          H  
ATOM  25112  N   ILE B 593     -14.632 -63.933 -13.168  1.00  0.200          N  
ATOM  25113  CA  ILE B 593     -13.610 -63.463 -12.253  1.00  0.190          C  
ATOM  25114  C   ILE B 593     -13.878 -63.978 -10.831  1.00  0.180          C  
ATOM  25115  O   ILE B 593     -12.966 -64.470 -10.154  1.00  0.180          O  
ATOM  25116  CB  ILE B 593     -13.590 -61.934 -12.287  1.00  0.270          C  
ATOM  25117  CG1 ILE B 593     -13.150 -61.482 -13.671  1.00  0.270          C  
ATOM  25118  CG2 ILE B 593     -12.640 -61.415 -11.243  1.00  0.270          C  
ATOM  25119  CD1 ILE B 593     -13.409 -60.062 -13.926  1.00  0.270          C  
ATOM  25120  H   ILE B 593     -15.249 -63.253 -13.633  1.00  0.240          H  
ATOM  25121  HA  ILE B 593     -12.647 -63.841 -12.586  1.00  0.230          H  
ATOM  25122  HB  ILE B 593     -14.589 -61.558 -12.101  1.00  0.320          H  
ATOM  25123 1HG1 ILE B 593     -12.087 -61.677 -13.792  1.00  0.320          H  
ATOM  25124 2HG1 ILE B 593     -13.685 -62.056 -14.418  1.00  0.320          H  
ATOM  25125 1HG2 ILE B 593     -12.617 -60.338 -11.230  1.00  0.320          H  
ATOM  25126 2HG2 ILE B 593     -12.940 -61.765 -10.292  1.00  0.320          H  
ATOM  25127 3HG2 ILE B 593     -11.681 -61.773 -11.441  1.00  0.320          H  
ATOM  25128 1HD1 ILE B 593     -13.106 -59.823 -14.926  1.00  0.320          H  
ATOM  25129 2HD1 ILE B 593     -14.469 -59.873 -13.831  1.00  0.320          H  
ATOM  25130 3HD1 ILE B 593     -12.867 -59.446 -13.228  1.00  0.320          H  
ATOM  25131  N   GLU B 594     -15.122 -63.833 -10.357  1.00  0.190          N  
ATOM  25132  CA  GLU B 594     -15.468 -64.277  -9.015  1.00  0.200          C  
ATOM  25133  C   GLU B 594     -15.251 -65.776  -8.871  1.00  0.200          C  
ATOM  25134  O   GLU B 594     -14.728 -66.230  -7.850  1.00  0.220          O  
ATOM  25135  CB  GLU B 594     -16.918 -63.920  -8.668  1.00  0.280          C  
ATOM  25136  CG  GLU B 594     -17.310 -64.246  -7.228  1.00  0.280          C  
ATOM  25137  CD  GLU B 594     -18.680 -63.767  -6.847  1.00  0.280          C  
ATOM  25138  OE1 GLU B 594     -19.469 -63.469  -7.709  1.00  0.280          O  
ATOM  25139  OE2 GLU B 594     -18.921 -63.677  -5.671  1.00  0.280          O  
ATOM  25140  H   GLU B 594     -15.838 -63.392 -10.943  1.00  0.230          H  
ATOM  25141  HA  GLU B 594     -14.815 -63.767  -8.308  1.00  0.240          H  
ATOM  25142 1HB  GLU B 594     -17.091 -62.864  -8.839  1.00  0.330          H  
ATOM  25143 2HB  GLU B 594     -17.589 -64.466  -9.335  1.00  0.330          H  
ATOM  25144 1HG  GLU B 594     -17.278 -65.329  -7.097  1.00  0.330          H  
ATOM  25145 2HG  GLU B 594     -16.580 -63.818  -6.560  1.00  0.330          H  
ATOM  25146  N   LYS B 595     -15.654 -66.548  -9.892  1.00  0.210          N  
ATOM  25147  CA  LYS B 595     -15.497 -67.993  -9.884  1.00  0.220          C  
ATOM  25148  C   LYS B 595     -14.022 -68.366  -9.818  1.00  0.200          C  
ATOM  25149  O   LYS B 595     -13.649 -69.272  -9.071  1.00  0.210          O  
ATOM  25150  CB  LYS B 595     -16.206 -68.587 -11.099  1.00  0.300          C  
ATOM  25151  CG  LYS B 595     -17.745 -68.520 -10.980  1.00  0.300          C  
ATOM  25152  CD  LYS B 595     -18.460 -68.980 -12.252  1.00  0.300          C  
ATOM  25153  CE  LYS B 595     -19.986 -68.841 -12.098  1.00  0.300          C  
ATOM  25154  NZ  LYS B 595     -20.727 -69.153 -13.365  1.00  0.300          N  
ATOM  25155  H   LYS B 595     -16.110 -66.113 -10.698  1.00  0.250          H  
ATOM  25156  HA  LYS B 595     -15.982 -68.382  -8.992  1.00  0.260          H  
ATOM  25157 1HB  LYS B 595     -15.908 -68.036 -11.995  1.00  0.360          H  
ATOM  25158 2HB  LYS B 595     -15.909 -69.626 -11.231  1.00  0.360          H  
ATOM  25159 1HG  LYS B 595     -18.055 -69.166 -10.160  1.00  0.360          H  
ATOM  25160 2HG  LYS B 595     -18.052 -67.506 -10.738  1.00  0.360          H  
ATOM  25161 1HD  LYS B 595     -18.133 -68.358 -13.090  1.00  0.360          H  
ATOM  25162 2HD  LYS B 595     -18.209 -70.018 -12.464  1.00  0.360          H  
ATOM  25163 1HE  LYS B 595     -20.323 -69.520 -11.319  1.00  0.360          H  
ATOM  25164 2HE  LYS B 595     -20.218 -67.821 -11.798  1.00  0.360          H  
ATOM  25165 1HZ  LYS B 595     -21.722 -69.038 -13.209  1.00  0.360          H  
ATOM  25166 2HZ  LYS B 595     -20.436 -68.513 -14.096  1.00  0.360          H  
ATOM  25167 3HZ  LYS B 595     -20.537 -70.101 -13.653  1.00  0.360          H  
ATOM  25168  N   TYR B 596     -13.161 -67.657 -10.555  1.00  0.190          N  
ATOM  25169  CA  TYR B 596     -11.733 -67.914 -10.475  1.00  0.190          C  
ATOM  25170  C   TYR B 596     -11.223 -67.766  -9.043  1.00  0.200          C  
ATOM  25171  O   TYR B 596     -10.578 -68.673  -8.486  1.00  0.220          O  
ATOM  25172  CB  TYR B 596     -10.970 -66.948 -11.382  1.00  0.270          C  
ATOM  25173  CG  TYR B 596      -9.477 -67.039 -11.253  1.00  0.270          C  
ATOM  25174  CD1 TYR B 596      -8.776 -67.999 -11.940  1.00  0.270          C  
ATOM  25175  CD2 TYR B 596      -8.813 -66.154 -10.419  1.00  0.270          C  
ATOM  25176  CE1 TYR B 596      -7.417 -68.081 -11.795  1.00  0.270          C  
ATOM  25177  CE2 TYR B 596      -7.466 -66.235 -10.271  1.00  0.270          C  
ATOM  25178  CZ  TYR B 596      -6.762 -67.198 -10.957  1.00  0.270          C  
ATOM  25179  OH  TYR B 596      -5.405 -67.296 -10.808  1.00  0.270          O  
ATOM  25180  H   TYR B 596     -13.509 -66.963 -11.228  1.00  0.230          H  
ATOM  25181  HA  TYR B 596     -11.554 -68.931 -10.798  1.00  0.230          H  
ATOM  25182 1HB  TYR B 596     -11.241 -67.133 -12.422  1.00  0.320          H  
ATOM  25183 2HB  TYR B 596     -11.263 -65.935 -11.150  1.00  0.320          H  
ATOM  25184  HD1 TYR B 596      -9.296 -68.695 -12.596  1.00  0.320          H  
ATOM  25185  HD2 TYR B 596      -9.373 -65.398  -9.879  1.00  0.320          H  
ATOM  25186  HE1 TYR B 596      -6.855 -68.843 -12.334  1.00  0.320          H  
ATOM  25187  HE2 TYR B 596      -6.948 -65.545  -9.609  1.00  0.320          H  
ATOM  25188  HH  TYR B 596      -5.118 -66.697 -10.109  1.00  0.320          H  
ATOM  25189  N   TYR B 597     -11.549 -66.630  -8.427  1.00  0.200          N  
ATOM  25190  CA  TYR B 597     -11.090 -66.373  -7.076  1.00  0.200          C  
ATOM  25191  C   TYR B 597     -11.638 -67.395  -6.070  1.00  0.240          C  
ATOM  25192  O   TYR B 597     -10.919 -67.882  -5.196  1.00  0.250          O  
ATOM  25193  CB  TYR B 597     -11.462 -64.946  -6.690  1.00  0.280          C  
ATOM  25194  CG  TYR B 597     -10.596 -63.849  -7.364  1.00  0.280          C  
ATOM  25195  CD1 TYR B 597     -11.198 -62.736  -7.898  1.00  0.280          C  
ATOM  25196  CD2 TYR B 597      -9.205 -63.962  -7.438  1.00  0.280          C  
ATOM  25197  CE1 TYR B 597     -10.425 -61.750  -8.485  1.00  0.280          C  
ATOM  25198  CE2 TYR B 597      -8.463 -62.992  -8.009  1.00  0.280          C  
ATOM  25199  CZ  TYR B 597      -9.054 -61.893  -8.526  1.00  0.280          C  
ATOM  25200  OH  TYR B 597      -8.271 -60.934  -9.091  1.00  0.280          O  
ATOM  25201  H   TYR B 597     -12.103 -65.926  -8.932  1.00  0.240          H  
ATOM  25202  HA  TYR B 597     -10.016 -66.474  -7.075  1.00  0.240          H  
ATOM  25203 1HB  TYR B 597     -12.501 -64.771  -6.982  1.00  0.340          H  
ATOM  25204 2HB  TYR B 597     -11.413 -64.831  -5.620  1.00  0.340          H  
ATOM  25205  HD1 TYR B 597     -12.278 -62.637  -7.854  1.00  0.340          H  
ATOM  25206  HD2 TYR B 597      -8.690 -64.820  -7.037  1.00  0.340          H  
ATOM  25207  HE1 TYR B 597     -10.894 -60.863  -8.907  1.00  0.340          H  
ATOM  25208  HE2 TYR B 597      -7.384 -63.095  -8.047  1.00  0.340          H  
ATOM  25209  HH  TYR B 597      -8.817 -60.179  -9.374  1.00  0.340          H  
ATOM  25210  N   PHE B 598     -12.912 -67.749  -6.213  1.00  0.290          N  
ATOM  25211  CA  PHE B 598     -13.565 -68.738  -5.367  1.00  0.380          C  
ATOM  25212  C   PHE B 598     -12.954 -70.146  -5.496  1.00  0.380          C  
ATOM  25213  O   PHE B 598     -12.730 -70.825  -4.492  1.00  0.580          O  
ATOM  25214  CB  PHE B 598     -15.056 -68.795  -5.698  1.00  0.500          C  
ATOM  25215  CG  PHE B 598     -15.833 -69.769  -4.879  1.00  0.500          C  
ATOM  25216  CD1 PHE B 598     -16.225 -69.441  -3.591  1.00  0.500          C  
ATOM  25217  CD2 PHE B 598     -16.176 -71.015  -5.383  1.00  0.500          C  
ATOM  25218  CE1 PHE B 598     -16.940 -70.333  -2.827  1.00  0.500          C  
ATOM  25219  CE2 PHE B 598     -16.889 -71.906  -4.620  1.00  0.500          C  
ATOM  25220  CZ  PHE B 598     -17.273 -71.566  -3.340  1.00  0.500          C  
ATOM  25221  H   PHE B 598     -13.477 -67.283  -6.929  1.00  0.350          H  
ATOM  25222  HA  PHE B 598     -13.453 -68.417  -4.332  1.00  0.460          H  
ATOM  25223 1HB  PHE B 598     -15.493 -67.805  -5.570  1.00  0.600          H  
ATOM  25224 2HB  PHE B 598     -15.173 -69.060  -6.743  1.00  0.600          H  
ATOM  25225  HD1 PHE B 598     -15.960 -68.465  -3.184  1.00  0.600          H  
ATOM  25226  HD2 PHE B 598     -15.872 -71.290  -6.392  1.00  0.600          H  
ATOM  25227  HE1 PHE B 598     -17.242 -70.064  -1.815  1.00  0.600          H  
ATOM  25228  HE2 PHE B 598     -17.150 -72.883  -5.026  1.00  0.600          H  
ATOM  25229  HZ  PHE B 598     -17.838 -72.274  -2.736  1.00  0.600          H  
ATOM  25230  N   THR B 599     -12.765 -70.605  -6.744  1.00  0.350          N  
ATOM  25231  CA  THR B 599     -12.287 -71.950  -7.075  1.00  0.380          C  
ATOM  25232  C   THR B 599     -10.773 -72.178  -7.123  1.00  0.410          C  
ATOM  25233  O   THR B 599     -10.289 -73.173  -6.582  1.00  0.640          O  
ATOM  25234  CB  THR B 599     -12.837 -72.368  -8.466  1.00  0.520          C  
ATOM  25235  OG1 THR B 599     -14.266 -72.371  -8.430  1.00  0.520          O  
ATOM  25236  CG2 THR B 599     -12.338 -73.763  -8.873  1.00  0.520          C  
ATOM  25237  H   THR B 599     -12.997 -69.991  -7.524  1.00  0.420          H  
ATOM  25238  HA  THR B 599     -12.695 -72.627  -6.326  1.00  0.460          H  
ATOM  25239  HB  THR B 599     -12.507 -71.644  -9.214  1.00  0.620          H  
ATOM  25240  HG1 THR B 599     -14.561 -71.457  -8.347  1.00  0.620          H  
ATOM  25241 1HG2 THR B 599     -12.751 -74.013  -9.849  1.00  0.620          H  
ATOM  25242 2HG2 THR B 599     -11.252 -73.786  -8.939  1.00  0.620          H  
ATOM  25243 3HG2 THR B 599     -12.670 -74.494  -8.140  1.00  0.620          H  
ATOM  25244  N   HIS B 600     -10.028 -71.329  -7.831  1.00  0.310          N  
ATOM  25245  CA  HIS B 600      -8.604 -71.578  -8.028  1.00  0.320          C  
ATOM  25246  C   HIS B 600      -7.759 -70.999  -6.911  1.00  0.270          C  
ATOM  25247  O   HIS B 600      -6.758 -71.586  -6.502  1.00  0.280          O  
ATOM  25248  CB  HIS B 600      -8.178 -71.043  -9.393  1.00  0.440          C  
ATOM  25249  CG  HIS B 600      -8.805 -71.830 -10.503  1.00  0.440          C  
ATOM  25250  ND1 HIS B 600      -8.459 -73.141 -10.771  1.00  0.440          N  
ATOM  25251  CD2 HIS B 600      -9.769 -71.511 -11.393  1.00  0.440          C  
ATOM  25252  CE1 HIS B 600      -9.184 -73.583 -11.779  1.00  0.440          C  
ATOM  25253  NE2 HIS B 600      -9.985 -72.614 -12.172  1.00  0.440          N  
ATOM  25254  H   HIS B 600     -10.442 -70.493  -8.239  1.00  0.370          H  
ATOM  25255  HA  HIS B 600      -8.431 -72.652  -8.036  1.00  0.380          H  
ATOM  25256 1HB  HIS B 600      -8.482 -69.998  -9.487  1.00  0.530          H  
ATOM  25257 2HB  HIS B 600      -7.094 -71.085  -9.491  1.00  0.530          H  
ATOM  25258  HD1 HIS B 600      -7.679 -73.638 -10.387  1.00  0.530          H  
ATOM  25259  HD2 HIS B 600     -10.343 -70.620 -11.569  1.00  0.530          H  
ATOM  25260  HE1 HIS B 600      -9.060 -74.602 -12.146  1.00  0.530          H  
ATOM  25261  N   GLU B 601      -8.211 -69.880  -6.374  1.00  0.260          N  
ATOM  25262  CA  GLU B 601      -7.518 -69.172  -5.298  1.00  0.240          C  
ATOM  25263  C   GLU B 601      -8.224 -69.389  -3.951  1.00  0.250          C  
ATOM  25264  O   GLU B 601      -8.039 -68.616  -3.006  1.00  0.250          O  
ATOM  25265  CB  GLU B 601      -7.408 -67.688  -5.625  1.00  0.340          C  
ATOM  25266  CG  GLU B 601      -6.578 -67.331  -6.856  1.00  0.340          C  
ATOM  25267  CD  GLU B 601      -5.095 -67.634  -6.712  1.00  0.340          C  
ATOM  25268  OE1 GLU B 601      -4.560 -67.484  -5.626  1.00  0.340          O  
ATOM  25269  OE2 GLU B 601      -4.498 -68.033  -7.693  1.00  0.340          O  
ATOM  25270  H   GLU B 601      -9.044 -69.465  -6.807  1.00  0.310          H  
ATOM  25271  HA  GLU B 601      -6.507 -69.572  -5.217  1.00  0.290          H  
ATOM  25272 1HB  GLU B 601      -8.392 -67.336  -5.815  1.00  0.410          H  
ATOM  25273 2HB  GLU B 601      -7.011 -67.145  -4.768  1.00  0.410          H  
ATOM  25274 1HG  GLU B 601      -6.971 -67.889  -7.708  1.00  0.410          H  
ATOM  25275 2HG  GLU B 601      -6.707 -66.270  -7.065  1.00  0.410          H  
ATOM  25276  N   LYS B 602      -8.952 -70.505  -3.847  1.00  0.260          N  
ATOM  25277  CA  LYS B 602      -9.746 -70.913  -2.677  1.00  0.270          C  
ATOM  25278  C   LYS B 602      -8.952 -70.989  -1.366  1.00  0.270          C  
ATOM  25279  O   LYS B 602      -9.514 -70.914  -0.270  1.00  0.290          O  
ATOM  25280  CB  LYS B 602     -10.346 -72.305  -2.939  1.00  0.370          C  
ATOM  25281  CG  LYS B 602      -9.313 -73.461  -2.929  1.00  0.370          C  
ATOM  25282  CD  LYS B 602      -9.941 -74.810  -3.237  1.00  0.370          C  
ATOM  25283  CE  LYS B 602      -8.882 -75.948  -3.263  1.00  0.370          C  
ATOM  25284  NZ  LYS B 602      -8.283 -76.257  -1.896  1.00  0.370          N  
ATOM  25285  H   LYS B 602      -9.011 -71.080  -4.681  1.00  0.310          H  
ATOM  25286  HA  LYS B 602     -10.555 -70.189  -2.551  1.00  0.320          H  
ATOM  25287 1HB  LYS B 602     -11.115 -72.518  -2.199  1.00  0.450          H  
ATOM  25288 2HB  LYS B 602     -10.821 -72.312  -3.917  1.00  0.450          H  
ATOM  25289 1HG  LYS B 602      -8.522 -73.257  -3.654  1.00  0.450          H  
ATOM  25290 2HG  LYS B 602      -8.874 -73.535  -1.947  1.00  0.450          H  
ATOM  25291 1HD  LYS B 602     -10.698 -75.037  -2.488  1.00  0.450          H  
ATOM  25292 2HD  LYS B 602     -10.425 -74.757  -4.217  1.00  0.450          H  
ATOM  25293 1HE  LYS B 602      -9.356 -76.848  -3.647  1.00  0.450          H  
ATOM  25294 2HE  LYS B 602      -8.075 -75.659  -3.937  1.00  0.450          H  
ATOM  25295 1HZ  LYS B 602      -7.613 -77.000  -1.991  1.00  0.450          H  
ATOM  25296 2HZ  LYS B 602      -7.789 -75.434  -1.484  1.00  0.450          H  
ATOM  25297 3HZ  LYS B 602      -9.008 -76.541  -1.264  1.00  0.450          H  
ATOM  25298  N   ASP B 603      -7.641 -71.155  -1.478  1.00  0.260          N  
ATOM  25299  CA  ASP B 603      -6.766 -71.276  -0.330  1.00  0.260          C  
ATOM  25300  C   ASP B 603      -6.308 -69.911   0.174  1.00  0.240          C  
ATOM  25301  O   ASP B 603      -5.826 -69.790   1.300  1.00  0.240          O  
ATOM  25302  CB  ASP B 603      -5.550 -72.116  -0.706  1.00  0.360          C  
ATOM  25303  CG  ASP B 603      -5.927 -73.560  -1.092  1.00  0.360          C  
ATOM  25304  OD1 ASP B 603      -6.903 -74.099  -0.595  1.00  0.360          O  
ATOM  25305  OD2 ASP B 603      -5.252 -74.105  -1.916  1.00  0.360          O  
ATOM  25306  H   ASP B 603      -7.251 -71.219  -2.406  1.00  0.310          H  
ATOM  25307  HA  ASP B 603      -7.308 -71.778   0.469  1.00  0.310          H  
ATOM  25308 1HB  ASP B 603      -5.029 -71.646  -1.542  1.00  0.440          H  
ATOM  25309 2HB  ASP B 603      -4.855 -72.144   0.136  1.00  0.440          H  
ATOM  25310  N   ASN B 604      -6.411 -68.890  -0.678  1.00  0.230          N  
ATOM  25311  CA  ASN B 604      -5.929 -67.568  -0.337  1.00  0.200          C  
ATOM  25312  C   ASN B 604      -7.045 -66.560  -0.077  1.00  0.210          C  
ATOM  25313  O   ASN B 604      -6.879 -65.639   0.729  1.00  0.200          O  
ATOM  25314  CB  ASN B 604      -5.045 -67.064  -1.455  1.00  0.290          C  
ATOM  25315  CG  ASN B 604      -3.789 -67.887  -1.624  1.00  0.290          C  
ATOM  25316  OD1 ASN B 604      -3.174 -68.308  -0.637  1.00  0.290          O  
ATOM  25317  ND2 ASN B 604      -3.390 -68.133  -2.852  1.00  0.290          N  
ATOM  25318  H   ASN B 604      -6.860 -69.020  -1.582  1.00  0.280          H  
ATOM  25319  HA  ASN B 604      -5.344 -67.648   0.575  1.00  0.240          H  
ATOM  25320 1HB  ASN B 604      -5.604 -67.071  -2.396  1.00  0.350          H  
ATOM  25321 2HB  ASN B 604      -4.781 -66.047  -1.241  1.00  0.350          H  
ATOM  25322 1HD2 ASN B 604      -2.564 -68.678  -3.000  1.00  0.350          H  
ATOM  25323 2HD2 ASN B 604      -3.905 -67.784  -3.669  1.00  0.350          H  
ATOM  25324  N   ILE B 605      -8.158 -66.709  -0.788  1.00  0.250          N  
ATOM  25325  CA  ILE B 605      -9.260 -65.758  -0.735  1.00  0.270          C  
ATOM  25326  C   ILE B 605     -10.378 -66.176   0.190  1.00  0.280          C  
ATOM  25327  O   ILE B 605     -10.864 -67.303   0.150  1.00  0.330          O  
ATOM  25328  CB  ILE B 605      -9.769 -65.451  -2.155  1.00  0.370          C  
ATOM  25329  CG1 ILE B 605      -8.608 -64.772  -2.911  1.00  0.370          C  
ATOM  25330  CG2 ILE B 605     -11.040 -64.591  -2.129  1.00  0.370          C  
ATOM  25331  CD1 ILE B 605      -8.798 -64.595  -4.312  1.00  0.370          C  
ATOM  25332  H   ILE B 605      -8.225 -67.498  -1.436  1.00  0.300          H  
ATOM  25333  HA  ILE B 605      -8.878 -64.824  -0.347  1.00  0.320          H  
ATOM  25334  HB  ILE B 605      -9.982 -66.395  -2.673  1.00  0.440          H  
ATOM  25335 1HG1 ILE B 605      -8.443 -63.803  -2.497  1.00  0.440          H  
ATOM  25336 2HG1 ILE B 605      -7.715 -65.377  -2.784  1.00  0.440          H  
ATOM  25337 1HG2 ILE B 605     -11.368 -64.396  -3.134  1.00  0.440          H  
ATOM  25338 2HG2 ILE B 605     -11.838 -65.114  -1.605  1.00  0.440          H  
ATOM  25339 3HG2 ILE B 605     -10.839 -63.645  -1.620  1.00  0.440          H  
ATOM  25340 1HD1 ILE B 605      -7.911 -64.126  -4.735  1.00  0.440          H  
ATOM  25341 2HD1 ILE B 605      -8.959 -65.547  -4.761  1.00  0.440          H  
ATOM  25342 3HD1 ILE B 605      -9.644 -63.975  -4.493  1.00  0.440          H  
ATOM  25343  N   MET B 606     -10.756 -65.253   1.069  1.00  0.270          N  
ATOM  25344  CA  MET B 606     -11.801 -65.504   2.037  1.00  0.290          C  
ATOM  25345  C   MET B 606     -13.154 -65.048   1.510  1.00  0.230          C  
ATOM  25346  O   MET B 606     -14.165 -65.718   1.734  1.00  0.260          O  
ATOM  25347  CB  MET B 606     -11.454 -64.831   3.351  1.00  0.400          C  
ATOM  25348  CG  MET B 606     -12.442 -65.073   4.465  1.00  0.400          C  
ATOM  25349  SD  MET B 606     -11.857 -64.444   6.049  1.00  0.400          S  
ATOM  25350  CE  MET B 606     -11.834 -62.694   5.780  1.00  0.400          C  
ATOM  25351  H   MET B 606     -10.334 -64.325   1.035  1.00  0.320          H  
ATOM  25352  HA  MET B 606     -11.860 -66.576   2.209  1.00  0.350          H  
ATOM  25353 1HB  MET B 606     -10.478 -65.120   3.671  1.00  0.480          H  
ATOM  25354 2HB  MET B 606     -11.418 -63.760   3.165  1.00  0.480          H  
ATOM  25355 1HG  MET B 606     -13.389 -64.586   4.227  1.00  0.480          H  
ATOM  25356 2HG  MET B 606     -12.625 -66.144   4.561  1.00  0.480          H  
ATOM  25357 1HE  MET B 606     -11.507 -62.202   6.693  1.00  0.480          H  
ATOM  25358 2HE  MET B 606     -11.139 -62.456   4.985  1.00  0.480          H  
ATOM  25359 3HE  MET B 606     -12.833 -62.347   5.515  1.00  0.480          H  
ATOM  25360  N   SER B 607     -13.179 -63.908   0.818  1.00  0.180          N  
ATOM  25361  CA  SER B 607     -14.444 -63.402   0.292  1.00  0.180          C  
ATOM  25362  C   SER B 607     -14.283 -62.475  -0.907  1.00  0.150          C  
ATOM  25363  O   SER B 607     -13.273 -61.782  -1.083  1.00  0.150          O  
ATOM  25364  CB  SER B 607     -15.211 -62.681   1.387  1.00  0.250          C  
ATOM  25365  OG  SER B 607     -14.555 -61.505   1.783  1.00  0.250          O  
ATOM  25366  H   SER B 607     -12.313 -63.387   0.689  1.00  0.220          H  
ATOM  25367  HA  SER B 607     -15.038 -64.258  -0.031  1.00  0.220          H  
ATOM  25368 1HB  SER B 607     -16.202 -62.446   1.020  1.00  0.300          H  
ATOM  25369 2HB  SER B 607     -15.328 -63.341   2.244  1.00  0.300          H  
ATOM  25370  HG  SER B 607     -15.022 -61.178   2.556  1.00  0.300          H  
ATOM  25371  N   VAL B 608     -15.314 -62.455  -1.743  1.00  0.150          N  
ATOM  25372  CA  VAL B 608     -15.356 -61.560  -2.890  1.00  0.160          C  
ATOM  25373  C   VAL B 608     -16.660 -60.760  -3.013  1.00  0.150          C  
ATOM  25374  O   VAL B 608     -17.759 -61.321  -3.039  1.00  0.190          O  
ATOM  25375  CB  VAL B 608     -15.116 -62.361  -4.191  1.00  0.220          C  
ATOM  25376  CG1 VAL B 608     -15.204 -61.464  -5.357  1.00  0.220          C  
ATOM  25377  CG2 VAL B 608     -13.722 -63.009  -4.176  1.00  0.220          C  
ATOM  25378  H   VAL B 608     -16.098 -63.080  -1.545  1.00  0.180          H  
ATOM  25379  HA  VAL B 608     -14.540 -60.842  -2.786  1.00  0.190          H  
ATOM  25380  HB  VAL B 608     -15.886 -63.130  -4.293  1.00  0.260          H  
ATOM  25381 1HG1 VAL B 608     -15.030 -62.046  -6.251  1.00  0.260          H  
ATOM  25382 2HG1 VAL B 608     -16.186 -60.996  -5.430  1.00  0.260          H  
ATOM  25383 3HG1 VAL B 608     -14.442 -60.701  -5.251  1.00  0.260          H  
ATOM  25384 1HG2 VAL B 608     -13.573 -63.559  -5.098  1.00  0.260          H  
ATOM  25385 2HG2 VAL B 608     -12.963 -62.237  -4.084  1.00  0.260          H  
ATOM  25386 3HG2 VAL B 608     -13.649 -63.689  -3.340  1.00  0.260          H  
ATOM  25387  N   PHE B 609     -16.531 -59.441  -3.134  1.00  0.160          N  
ATOM  25388  CA  PHE B 609     -17.687 -58.563  -3.332  1.00  0.160          C  
ATOM  25389  C   PHE B 609     -17.563 -57.901  -4.682  1.00  0.170          C  
ATOM  25390  O   PHE B 609     -16.513 -57.360  -5.025  1.00  0.210          O  
ATOM  25391  CB  PHE B 609     -17.761 -57.485  -2.250  1.00  0.220          C  
ATOM  25392  CG  PHE B 609     -18.925 -56.487  -2.351  1.00  0.220          C  
ATOM  25393  CD1 PHE B 609     -20.217 -56.820  -1.937  1.00  0.220          C  
ATOM  25394  CD2 PHE B 609     -18.711 -55.205  -2.844  1.00  0.220          C  
ATOM  25395  CE1 PHE B 609     -21.251 -55.909  -2.017  1.00  0.220          C  
ATOM  25396  CE2 PHE B 609     -19.745 -54.292  -2.926  1.00  0.220          C  
ATOM  25397  CZ  PHE B 609     -21.015 -54.644  -2.510  1.00  0.220          C  
ATOM  25398  H   PHE B 609     -15.585 -59.044  -3.084  1.00  0.190          H  
ATOM  25399  HA  PHE B 609     -18.601 -59.155  -3.326  1.00  0.190          H  
ATOM  25400 1HB  PHE B 609     -17.809 -57.954  -1.297  1.00  0.270          H  
ATOM  25401 2HB  PHE B 609     -16.845 -56.920  -2.278  1.00  0.270          H  
ATOM  25402  HD1 PHE B 609     -20.409 -57.807  -1.547  1.00  0.270          H  
ATOM  25403  HD2 PHE B 609     -17.715 -54.925  -3.166  1.00  0.270          H  
ATOM  25404  HE1 PHE B 609     -22.257 -56.186  -1.685  1.00  0.270          H  
ATOM  25405  HE2 PHE B 609     -19.559 -53.291  -3.316  1.00  0.270          H  
ATOM  25406  HZ  PHE B 609     -21.831 -53.923  -2.571  1.00  0.270          H  
ATOM  25407  N   ALA B 610     -18.618 -57.897  -5.468  1.00  0.210          N  
ATOM  25408  CA  ALA B 610     -18.451 -57.259  -6.762  1.00  0.260          C  
ATOM  25409  C   ALA B 610     -19.661 -56.500  -7.199  1.00  0.210          C  
ATOM  25410  O   ALA B 610     -20.806 -56.900  -6.967  1.00  0.190          O  
ATOM  25411  CB  ALA B 610     -18.108 -58.290  -7.814  1.00  0.340          C  
ATOM  25412  H   ALA B 610     -19.494 -58.337  -5.166  1.00  0.250          H  
ATOM  25413  HA  ALA B 610     -17.641 -56.543  -6.685  1.00  0.310          H  
ATOM  25414 1HB  ALA B 610     -17.944 -57.785  -8.768  1.00  0.410          H  
ATOM  25415 2HB  ALA B 610     -17.223 -58.797  -7.518  1.00  0.410          H  
ATOM  25416 3HB  ALA B 610     -18.920 -59.005  -7.909  1.00  0.410          H  
ATOM  25417  N   THR B 611     -19.383 -55.389  -7.877  1.00  0.230          N  
ATOM  25418  CA  THR B 611     -20.429 -54.541  -8.406  1.00  0.220          C  
ATOM  25419  C   THR B 611     -20.307 -54.307  -9.898  1.00  0.220          C  
ATOM  25420  O   THR B 611     -19.259 -53.930 -10.429  1.00  0.230          O  
ATOM  25421  CB  THR B 611     -20.486 -53.167  -7.678  1.00  0.310          C  
ATOM  25422  OG1 THR B 611     -20.742 -53.384  -6.280  1.00  0.310          O  
ATOM  25423  CG2 THR B 611     -21.638 -52.260  -8.269  1.00  0.310          C  
ATOM  25424  H   THR B 611     -18.402 -55.135  -8.025  1.00  0.280          H  
ATOM  25425  HA  THR B 611     -21.370 -55.040  -8.231  1.00  0.260          H  
ATOM  25426  HB  THR B 611     -19.532 -52.654  -7.793  1.00  0.370          H  
ATOM  25427  HG1 THR B 611     -19.956 -53.768  -5.877  1.00  0.370          H  
ATOM  25428 1HG2 THR B 611     -21.665 -51.318  -7.744  1.00  0.370          H  
ATOM  25429 2HG2 THR B 611     -21.467 -52.061  -9.324  1.00  0.370          H  
ATOM  25430 3HG2 THR B 611     -22.597 -52.760  -8.149  1.00  0.370          H  
ATOM  25431  N   VAL B 612     -21.421 -54.522 -10.561  1.00  0.200          N  
ATOM  25432  CA  VAL B 612     -21.589 -54.298 -11.981  1.00  0.210          C  
ATOM  25433  C   VAL B 612     -22.203 -52.926 -12.149  1.00  0.220          C  
ATOM  25434  O   VAL B 612     -23.185 -52.598 -11.481  1.00  0.220          O  
ATOM  25435  CB  VAL B 612     -22.458 -55.413 -12.612  1.00  0.290          C  
ATOM  25436  CG1 VAL B 612     -22.764 -55.141 -14.087  1.00  0.290          C  
ATOM  25437  CG2 VAL B 612     -21.719 -56.712 -12.516  1.00  0.290          C  
ATOM  25438  H   VAL B 612     -22.213 -54.825  -9.988  1.00  0.240          H  
ATOM  25439  HA  VAL B 612     -20.618 -54.300 -12.461  1.00  0.250          H  
ATOM  25440  HB  VAL B 612     -23.371 -55.480 -12.085  1.00  0.350          H  
ATOM  25441 1HG1 VAL B 612     -23.370 -55.954 -14.498  1.00  0.350          H  
ATOM  25442 2HG1 VAL B 612     -23.313 -54.203 -14.187  1.00  0.350          H  
ATOM  25443 3HG1 VAL B 612     -21.842 -55.072 -14.635  1.00  0.350          H  
ATOM  25444 1HG2 VAL B 612     -22.327 -57.479 -12.940  1.00  0.350          H  
ATOM  25445 2HG2 VAL B 612     -20.803 -56.625 -13.075  1.00  0.350          H  
ATOM  25446 3HG2 VAL B 612     -21.499 -56.950 -11.476  1.00  0.350          H  
ATOM  25447  N   GLY B 613     -21.618 -52.107 -13.018  1.00  0.240          N  
ATOM  25448  CA  GLY B 613     -22.110 -50.763 -13.261  1.00  0.290          C  
ATOM  25449  C   GLY B 613     -21.312 -49.682 -12.546  1.00  0.330          C  
ATOM  25450  O   GLY B 613     -21.688 -48.507 -12.581  1.00  0.670          O  
ATOM  25451  H   GLY B 613     -20.797 -52.399 -13.551  1.00  0.290          H  
ATOM  25452 1HA  GLY B 613     -22.095 -50.583 -14.328  1.00  0.350          H  
ATOM  25453 2HA  GLY B 613     -23.142 -50.702 -12.947  1.00  0.350          H  
ATOM  25454  N   SER B 614     -20.189 -50.059 -11.942  1.00  0.210          N  
ATOM  25455  CA  SER B 614     -19.349 -49.127 -11.207  1.00  0.200          C  
ATOM  25456  C   SER B 614     -17.881 -49.450 -11.352  1.00  0.240          C  
ATOM  25457  O   SER B 614     -17.500 -50.606 -11.507  1.00  0.390          O  
ATOM  25458  CB  SER B 614     -19.686 -49.149  -9.737  1.00  0.280          C  
ATOM  25459  OG  SER B 614     -18.865 -48.260  -9.032  1.00  0.280          O  
ATOM  25460  H   SER B 614     -19.913 -51.031 -11.977  1.00  0.250          H  
ATOM  25461  HA  SER B 614     -19.514 -48.123 -11.597  1.00  0.240          H  
ATOM  25462 1HB  SER B 614     -20.713 -48.890  -9.595  1.00  0.340          H  
ATOM  25463 2HB  SER B 614     -19.547 -50.158  -9.350  1.00  0.340          H  
ATOM  25464  HG  SER B 614     -19.186 -48.263  -8.128  1.00  0.340          H  
ATOM  25465  N   GLY B 615     -17.056 -48.416 -11.278  1.00  0.260          N  
ATOM  25466  CA  GLY B 615     -15.617 -48.575 -11.339  1.00  0.330          C  
ATOM  25467  C   GLY B 615     -14.910 -47.237 -11.099  1.00  0.280          C  
ATOM  25468  O   GLY B 615     -15.567 -46.213 -10.888  1.00  0.250          O  
ATOM  25469  H   GLY B 615     -17.457 -47.496 -11.140  1.00  0.310          H  
ATOM  25470 1HA  GLY B 615     -15.335 -49.290 -10.573  1.00  0.400          H  
ATOM  25471 2HA  GLY B 615     -15.341 -48.990 -12.309  1.00  0.400          H  
ATOM  25472  N   PRO B 616     -13.566 -47.221 -11.117  1.00  0.290          N  
ATOM  25473  CA  PRO B 616     -12.695 -46.078 -10.848  1.00  0.250          C  
ATOM  25474  C   PRO B 616     -12.889 -44.867 -11.760  1.00  0.210          C  
ATOM  25475  O   PRO B 616     -12.517 -43.755 -11.396  1.00  0.230          O  
ATOM  25476  CB  PRO B 616     -11.298 -46.672 -11.085  1.00  0.380          C  
ATOM  25477  CG  PRO B 616     -11.457 -48.161 -10.878  1.00  0.380          C  
ATOM  25478  CD  PRO B 616     -12.824 -48.476 -11.421  1.00  0.380          C  
ATOM  25479  HA  PRO B 616     -12.813 -45.780  -9.796  1.00  0.300          H  
ATOM  25480 1HB  PRO B 616     -10.950 -46.414 -12.097  1.00  0.450          H  
ATOM  25481 2HB  PRO B 616     -10.581 -46.222 -10.383  1.00  0.450          H  
ATOM  25482 1HG  PRO B 616     -10.656 -48.703 -11.408  1.00  0.450          H  
ATOM  25483 2HG  PRO B 616     -11.351 -48.409  -9.811  1.00  0.450          H  
ATOM  25484 1HD  PRO B 616     -12.780 -48.653 -12.508  1.00  0.450          H  
ATOM  25485 2HD  PRO B 616     -13.204 -49.342 -10.884  1.00  0.450          H  
ATOM  25486  N   GLY B 617     -13.464 -45.077 -12.941  1.00  0.200          N  
ATOM  25487  CA  GLY B 617     -13.657 -43.990 -13.889  1.00  0.210          C  
ATOM  25488  C   GLY B 617     -15.113 -43.573 -14.019  1.00  0.230          C  
ATOM  25489  O   GLY B 617     -15.474 -42.850 -14.948  1.00  0.300          O  
ATOM  25490  H   GLY B 617     -13.775 -45.999 -13.201  1.00  0.240          H  
ATOM  25491 1HA  GLY B 617     -13.063 -43.129 -13.581  1.00  0.250          H  
ATOM  25492 2HA  GLY B 617     -13.280 -44.295 -14.863  1.00  0.250          H  
ATOM  25493  N   GLY B 618     -15.962 -44.011 -13.097  1.00  0.260          N  
ATOM  25494  CA  GLY B 618     -17.376 -43.663 -13.175  1.00  0.320          C  
ATOM  25495  C   GLY B 618     -18.230 -44.854 -13.544  1.00  0.300          C  
ATOM  25496  O   GLY B 618     -17.722 -45.958 -13.756  1.00  0.590          O  
ATOM  25497  H   GLY B 618     -15.637 -44.611 -12.330  1.00  0.310          H  
ATOM  25498 1HA  GLY B 618     -17.704 -43.267 -12.214  1.00  0.380          H  
ATOM  25499 2HA  GLY B 618     -17.525 -42.869 -13.906  1.00  0.380          H  
ATOM  25500  N   ASN B 619     -19.538 -44.641 -13.584  1.00  0.280          N  
ATOM  25501  CA  ASN B 619     -20.463 -45.736 -13.842  1.00  0.290          C  
ATOM  25502  C   ASN B 619     -20.699 -46.035 -15.323  1.00  0.450          C  
ATOM  25503  O   ASN B 619     -20.162 -45.374 -16.219  1.00  1.190          O  
ATOM  25504  CB  ASN B 619     -21.771 -45.454 -13.110  1.00  0.400          C  
ATOM  25505  CG  ASN B 619     -22.484 -44.197 -13.575  1.00  0.400          C  
ATOM  25506  OD1 ASN B 619     -22.105 -43.592 -14.582  1.00  0.400          O  
ATOM  25507  ND2 ASN B 619     -23.509 -43.800 -12.850  1.00  0.400          N  
ATOM  25508  H   ASN B 619     -19.894 -43.689 -13.419  1.00  0.340          H  
ATOM  25509  HA  ASN B 619     -20.036 -46.642 -13.413  1.00  0.350          H  
ATOM  25510 1HB  ASN B 619     -22.456 -46.285 -13.231  1.00  0.480          H  
ATOM  25511 2HB  ASN B 619     -21.560 -45.368 -12.052  1.00  0.480          H  
ATOM  25512 1HD2 ASN B 619     -24.030 -42.983 -13.103  1.00  0.480          H  
ATOM  25513 2HD2 ASN B 619     -23.771 -44.317 -12.027  1.00  0.480          H  
ATOM  25514  N   GLY B 620     -21.531 -47.034 -15.577  1.00  0.450          N  
ATOM  25515  CA  GLY B 620     -21.872 -47.411 -16.948  1.00  0.370          C  
ATOM  25516  C   GLY B 620     -22.085 -48.907 -17.093  1.00  0.320          C  
ATOM  25517  O   GLY B 620     -21.505 -49.709 -16.370  1.00  0.290          O  
ATOM  25518  H   GLY B 620     -21.898 -47.555 -14.773  1.00  0.540          H  
ATOM  25519 1HA  GLY B 620     -22.780 -46.891 -17.247  1.00  0.440          H  
ATOM  25520 2HA  GLY B 620     -21.080 -47.087 -17.622  1.00  0.440          H  
ATOM  25521  N   GLN B 621     -22.863 -49.308 -18.091  1.00  0.310          N  
ATOM  25522  CA  GLN B 621     -23.171 -50.726 -18.229  1.00  0.260          C  
ATOM  25523  C   GLN B 621     -21.947 -51.579 -18.550  1.00  0.250          C  
ATOM  25524  O   GLN B 621     -21.911 -52.750 -18.190  1.00  0.250          O  
ATOM  25525  CB  GLN B 621     -24.224 -50.976 -19.307  1.00  0.380          C  
ATOM  25526  CG  GLN B 621     -25.621 -50.409 -19.006  1.00  0.380          C  
ATOM  25527  CD  GLN B 621     -26.745 -50.917 -19.994  1.00  0.380          C  
ATOM  25528  OE1 GLN B 621     -26.870 -52.140 -20.298  1.00  0.380          O  
ATOM  25529  NE2 GLN B 621     -27.556 -49.960 -20.474  1.00  0.380          N  
ATOM  25530  H   GLN B 621     -23.282 -48.627 -18.706  1.00  0.370          H  
ATOM  25531  HA  GLN B 621     -23.570 -51.077 -17.276  1.00  0.310          H  
ATOM  25532 1HB  GLN B 621     -23.868 -50.577 -20.234  1.00  0.460          H  
ATOM  25533 2HB  GLN B 621     -24.317 -52.027 -19.448  1.00  0.460          H  
ATOM  25534 1HG  GLN B 621     -25.907 -50.611 -17.983  1.00  0.460          H  
ATOM  25535 2HG  GLN B 621     -25.561 -49.332 -19.138  1.00  0.460          H  
ATOM  25536 1HE2 GLN B 621     -28.339 -50.178 -21.116  1.00  0.460          H  
ATOM  25537 2HE2 GLN B 621     -27.417 -49.007 -20.200  1.00  0.460          H  
ATOM  25538  N   ASN B 622     -20.930 -50.991 -19.183  1.00  0.250          N  
ATOM  25539  CA  ASN B 622     -19.734 -51.714 -19.574  1.00  0.250          C  
ATOM  25540  C   ASN B 622     -18.609 -51.730 -18.530  1.00  0.240          C  
ATOM  25541  O   ASN B 622     -17.479 -52.109 -18.847  1.00  0.240          O  
ATOM  25542  CB  ASN B 622     -19.249 -51.180 -20.903  1.00  0.350          C  
ATOM  25543  CG  ASN B 622     -18.894 -49.768 -20.855  1.00  0.350          C  
ATOM  25544  OD1 ASN B 622     -19.657 -48.963 -20.280  1.00  0.350          O  
ATOM  25545  ND2 ASN B 622     -17.777 -49.419 -21.425  1.00  0.350          N  
ATOM  25546  H   ASN B 622     -20.986 -50.012 -19.455  1.00  0.300          H  
ATOM  25547  HA  ASN B 622     -20.016 -52.749 -19.747  1.00  0.300          H  
ATOM  25548 1HB  ASN B 622     -18.393 -51.750 -21.254  1.00  0.420          H  
ATOM  25549 2HB  ASN B 622     -20.043 -51.291 -21.639  1.00  0.420          H  
ATOM  25550 1HD2 ASN B 622     -17.494 -48.460 -21.437  1.00  0.420          H  
ATOM  25551 2HD2 ASN B 622     -17.170 -50.135 -21.833  1.00  0.420          H  
ATOM  25552  N   VAL B 623     -18.874 -51.315 -17.290  1.00  0.240          N  
ATOM  25553  CA  VAL B 623     -17.788 -51.390 -16.311  1.00  0.240          C  
ATOM  25554  C   VAL B 623     -18.196 -52.121 -15.042  1.00  0.230          C  
ATOM  25555  O   VAL B 623     -19.377 -52.144 -14.681  1.00  0.260          O  
ATOM  25556  CB  VAL B 623     -17.295 -49.972 -15.936  1.00  0.340          C  
ATOM  25557  CG1 VAL B 623     -16.778 -49.273 -17.183  1.00  0.340          C  
ATOM  25558  CG2 VAL B 623     -18.417 -49.150 -15.276  1.00  0.340          C  
ATOM  25559  H   VAL B 623     -19.808 -50.969 -17.036  1.00  0.290          H  
ATOM  25560  HA  VAL B 623     -16.953 -51.938 -16.747  1.00  0.290          H  
ATOM  25561  HB  VAL B 623     -16.463 -50.067 -15.238  1.00  0.400          H  
ATOM  25562 1HG1 VAL B 623     -16.393 -48.291 -16.925  1.00  0.400          H  
ATOM  25563 2HG1 VAL B 623     -15.988 -49.881 -17.591  1.00  0.400          H  
ATOM  25564 3HG1 VAL B 623     -17.578 -49.163 -17.912  1.00  0.400          H  
ATOM  25565 1HG2 VAL B 623     -18.042 -48.163 -15.010  1.00  0.400          H  
ATOM  25566 2HG2 VAL B 623     -19.231 -49.041 -15.965  1.00  0.400          H  
ATOM  25567 3HG2 VAL B 623     -18.769 -49.644 -14.380  1.00  0.400          H  
ATOM  25568  N   ALA B 624     -17.198 -52.650 -14.335  1.00  0.200          N  
ATOM  25569  CA  ALA B 624     -17.416 -53.308 -13.049  1.00  0.180          C  
ATOM  25570  C   ALA B 624     -16.157 -53.290 -12.179  1.00  0.170          C  
ATOM  25571  O   ALA B 624     -15.033 -53.073 -12.651  1.00  0.180          O  
ATOM  25572  CB  ALA B 624     -17.899 -54.731 -13.246  1.00  0.260          C  
ATOM  25573  H   ALA B 624     -16.255 -52.619 -14.736  1.00  0.240          H  
ATOM  25574  HA  ALA B 624     -18.188 -52.758 -12.514  1.00  0.220          H  
ATOM  25575 1HB  ALA B 624     -18.082 -55.172 -12.272  1.00  0.310          H  
ATOM  25576 2HB  ALA B 624     -18.805 -54.711 -13.805  1.00  0.310          H  
ATOM  25577 3HB  ALA B 624     -17.187 -55.319 -13.765  1.00  0.310          H  
ATOM  25578  N   ARG B 625     -16.365 -53.499 -10.884  1.00  0.190          N  
ATOM  25579  CA  ARG B 625     -15.271 -53.562  -9.924  1.00  0.230          C  
ATOM  25580  C   ARG B 625     -15.458 -54.648  -8.882  1.00  0.240          C  
ATOM  25581  O   ARG B 625     -16.558 -54.866  -8.361  1.00  0.390          O  
ATOM  25582  CB  ARG B 625     -15.116 -52.218  -9.231  1.00  0.310          C  
ATOM  25583  CG  ARG B 625     -13.983 -52.114  -8.210  1.00  0.310          C  
ATOM  25584  CD  ARG B 625     -13.806 -50.721  -7.765  1.00  0.310          C  
ATOM  25585  NE  ARG B 625     -12.717 -50.595  -6.821  1.00  0.310          N  
ATOM  25586  CZ  ARG B 625     -12.198 -49.429  -6.386  1.00  0.310          C  
ATOM  25587  NH1 ARG B 625     -12.676 -48.275  -6.821  1.00  0.310          N  
ATOM  25588  NH2 ARG B 625     -11.200 -49.444  -5.522  1.00  0.310          N  
ATOM  25589  H   ARG B 625     -17.333 -53.620 -10.574  1.00  0.230          H  
ATOM  25590  HA  ARG B 625     -14.351 -53.775 -10.468  1.00  0.280          H  
ATOM  25591 1HB  ARG B 625     -14.940 -51.469  -9.989  1.00  0.370          H  
ATOM  25592 2HB  ARG B 625     -16.048 -51.960  -8.729  1.00  0.370          H  
ATOM  25593 1HG  ARG B 625     -14.212 -52.716  -7.326  1.00  0.370          H  
ATOM  25594 2HG  ARG B 625     -13.046 -52.460  -8.654  1.00  0.370          H  
ATOM  25595 1HD  ARG B 625     -13.594 -50.094  -8.626  1.00  0.370          H  
ATOM  25596 2HD  ARG B 625     -14.724 -50.383  -7.281  1.00  0.370          H  
ATOM  25597  HE  ARG B 625     -12.316 -51.451  -6.454  1.00  0.370          H  
ATOM  25598 1HH1 ARG B 625     -13.439 -48.255  -7.480  1.00  0.370          H  
ATOM  25599 2HH1 ARG B 625     -12.277 -47.404  -6.496  1.00  0.370          H  
ATOM  25600 1HH2 ARG B 625     -10.833 -50.325  -5.190  1.00  0.370          H  
ATOM  25601 2HH2 ARG B 625     -10.797 -48.581  -5.197  1.00  0.370          H  
ATOM  25602  N   MET B 626     -14.365 -55.317  -8.552  1.00  0.150          N  
ATOM  25603  CA  MET B 626     -14.410 -56.336  -7.522  1.00  0.140          C  
ATOM  25604  C   MET B 626     -13.435 -56.095  -6.375  1.00  0.140          C  
ATOM  25605  O   MET B 626     -12.273 -55.739  -6.579  1.00  0.160          O  
ATOM  25606  CB  MET B 626     -14.160 -57.653  -8.190  1.00  0.200          C  
ATOM  25607  CG  MET B 626     -14.187 -58.825  -7.315  1.00  0.200          C  
ATOM  25608  SD  MET B 626     -13.903 -60.276  -8.230  1.00  0.200          S  
ATOM  25609  CE  MET B 626     -15.415 -60.484  -9.160  1.00  0.200          C  
ATOM  25610  H   MET B 626     -13.495 -55.123  -9.057  1.00  0.180          H  
ATOM  25611  HA  MET B 626     -15.403 -56.347  -7.090  1.00  0.170          H  
ATOM  25612 1HB  MET B 626     -14.898 -57.767  -8.960  1.00  0.240          H  
ATOM  25613 2HB  MET B 626     -13.205 -57.624  -8.667  1.00  0.240          H  
ATOM  25614 1HG  MET B 626     -13.430 -58.745  -6.556  1.00  0.240          H  
ATOM  25615 2HG  MET B 626     -15.137 -58.896  -6.812  1.00  0.240          H  
ATOM  25616 1HE  MET B 626     -15.343 -61.348  -9.768  1.00  0.240          H  
ATOM  25617 2HE  MET B 626     -16.252 -60.603  -8.480  1.00  0.240          H  
ATOM  25618 3HE  MET B 626     -15.580 -59.638  -9.803  1.00  0.240          H  
ATOM  25619  N   PHE B 627     -13.908 -56.359  -5.163  1.00  0.140          N  
ATOM  25620  CA  PHE B 627     -13.125 -56.257  -3.939  1.00  0.140          C  
ATOM  25621  C   PHE B 627     -12.836 -57.645  -3.388  1.00  0.120          C  
ATOM  25622  O   PHE B 627     -13.753 -58.423  -3.090  1.00  0.130          O  
ATOM  25623  CB  PHE B 627     -13.873 -55.449  -2.879  1.00  0.200          C  
ATOM  25624  CG  PHE B 627     -14.076 -53.992  -3.203  1.00  0.200          C  
ATOM  25625  CD1 PHE B 627     -15.183 -53.575  -3.929  1.00  0.200          C  
ATOM  25626  CD2 PHE B 627     -13.173 -53.037  -2.765  1.00  0.200          C  
ATOM  25627  CE1 PHE B 627     -15.379 -52.237  -4.205  1.00  0.200          C  
ATOM  25628  CE2 PHE B 627     -13.361 -51.701  -3.037  1.00  0.200          C  
ATOM  25629  CZ  PHE B 627     -14.469 -51.301  -3.757  1.00  0.200          C  
ATOM  25630  H   PHE B 627     -14.877 -56.655  -5.095  1.00  0.170          H  
ATOM  25631  HA  PHE B 627     -12.176 -55.774  -4.161  1.00  0.170          H  
ATOM  25632 1HB  PHE B 627     -14.844 -55.892  -2.719  1.00  0.240          H  
ATOM  25633 2HB  PHE B 627     -13.331 -55.520  -1.940  1.00  0.240          H  
ATOM  25634  HD1 PHE B 627     -15.898 -54.315  -4.284  1.00  0.240          H  
ATOM  25635  HD2 PHE B 627     -12.307 -53.353  -2.201  1.00  0.240          H  
ATOM  25636  HE1 PHE B 627     -16.254 -51.918  -4.772  1.00  0.240          H  
ATOM  25637  HE2 PHE B 627     -12.640 -50.961  -2.681  1.00  0.240          H  
ATOM  25638  HZ  PHE B 627     -14.626 -50.245  -3.973  1.00  0.240          H  
ATOM  25639  N   ILE B 628     -11.555 -57.975  -3.282  1.00  0.120          N  
ATOM  25640  CA  ILE B 628     -11.148 -59.291  -2.831  1.00  0.120          C  
ATOM  25641  C   ILE B 628     -10.470 -59.254  -1.471  1.00  0.140          C  
ATOM  25642  O   ILE B 628      -9.473 -58.551  -1.262  1.00  0.140          O  
ATOM  25643  CB  ILE B 628     -10.210 -59.940  -3.864  1.00  0.170          C  
ATOM  25644  CG1 ILE B 628     -10.909 -60.072  -5.232  1.00  0.170          C  
ATOM  25645  CG2 ILE B 628      -9.791 -61.304  -3.389  1.00  0.170          C  
ATOM  25646  CD1 ILE B 628     -10.643 -58.926  -6.221  1.00  0.170          C  
ATOM  25647  H   ILE B 628     -10.827 -57.298  -3.529  1.00  0.140          H  
ATOM  25648  HA  ILE B 628     -12.036 -59.916  -2.736  1.00  0.140          H  
ATOM  25649  HB  ILE B 628      -9.329 -59.312  -4.002  1.00  0.200          H  
ATOM  25650 1HG1 ILE B 628     -10.575 -60.993  -5.682  1.00  0.200          H  
ATOM  25651 2HG1 ILE B 628     -11.983 -60.136  -5.068  1.00  0.200          H  
ATOM  25652 1HG2 ILE B 628      -9.146 -61.743  -4.119  1.00  0.200          H  
ATOM  25653 2HG2 ILE B 628      -9.260 -61.238  -2.442  1.00  0.200          H  
ATOM  25654 3HG2 ILE B 628     -10.674 -61.919  -3.270  1.00  0.200          H  
ATOM  25655 1HD1 ILE B 628     -11.164 -59.123  -7.146  1.00  0.200          H  
ATOM  25656 2HD1 ILE B 628     -10.985 -57.987  -5.826  1.00  0.200          H  
ATOM  25657 3HD1 ILE B 628      -9.597 -58.855  -6.416  1.00  0.200          H  
ATOM  25658  N   ARG B 629     -10.996 -60.039  -0.537  1.00  0.150          N  
ATOM  25659  CA  ARG B 629     -10.423 -60.092   0.793  1.00  0.190          C  
ATOM  25660  C   ARG B 629      -9.752 -61.437   1.023  1.00  0.200          C  
ATOM  25661  O   ARG B 629     -10.365 -62.500   0.843  1.00  0.220          O  
ATOM  25662  CB  ARG B 629     -11.482 -59.834   1.836  1.00  0.250          C  
ATOM  25663  CG  ARG B 629     -10.967 -59.774   3.202  1.00  0.250          C  
ATOM  25664  CD  ARG B 629     -11.984 -59.369   4.166  1.00  0.250          C  
ATOM  25665  NE  ARG B 629     -11.414 -59.377   5.478  1.00  0.250          N  
ATOM  25666  CZ  ARG B 629     -12.086 -59.261   6.630  1.00  0.250          C  
ATOM  25667  NH1 ARG B 629     -13.394 -59.118   6.650  1.00  0.250          N  
ATOM  25668  NH2 ARG B 629     -11.414 -59.311   7.770  1.00  0.250          N  
ATOM  25669  H   ARG B 629     -11.827 -60.597  -0.762  1.00  0.180          H  
ATOM  25670  HA  ARG B 629      -9.665 -59.319   0.884  1.00  0.230          H  
ATOM  25671 1HB  ARG B 629     -11.981 -58.895   1.621  1.00  0.300          H  
ATOM  25672 2HB  ARG B 629     -12.223 -60.621   1.794  1.00  0.300          H  
ATOM  25673 1HG  ARG B 629     -10.594 -60.753   3.491  1.00  0.300          H  
ATOM  25674 2HG  ARG B 629     -10.160 -59.069   3.229  1.00  0.300          H  
ATOM  25675 1HD  ARG B 629     -12.339 -58.358   3.940  1.00  0.300          H  
ATOM  25676 2HD  ARG B 629     -12.818 -60.071   4.136  1.00  0.300          H  
ATOM  25677  HE  ARG B 629     -10.407 -59.516   5.526  1.00  0.300          H  
ATOM  25678 1HH1 ARG B 629     -13.965 -59.067   5.780  1.00  0.300          H  
ATOM  25679 2HH1 ARG B 629     -13.866 -59.050   7.539  1.00  0.300          H  
ATOM  25680 1HH2 ARG B 629     -10.409 -59.430   7.760  1.00  0.300          H  
ATOM  25681 2HH2 ARG B 629     -11.902 -59.233   8.651  1.00  0.300          H  
ATOM  25682  N   LEU B 630      -8.503 -61.372   1.468  1.00  0.180          N  
ATOM  25683  CA  LEU B 630      -7.659 -62.526   1.714  1.00  0.190          C  
ATOM  25684  C   LEU B 630      -7.699 -63.035   3.141  1.00  0.190          C  
ATOM  25685  O   LEU B 630      -7.982 -62.302   4.098  1.00  0.200          O  
ATOM  25686  CB  LEU B 630      -6.210 -62.184   1.315  1.00  0.260          C  
ATOM  25687  CG  LEU B 630      -5.973 -61.818  -0.172  1.00  0.260          C  
ATOM  25688  CD1 LEU B 630      -4.556 -61.289  -0.385  1.00  0.260          C  
ATOM  25689  CD2 LEU B 630      -6.144 -63.072  -0.975  1.00  0.260          C  
ATOM  25690  H   LEU B 630      -8.085 -60.454   1.638  1.00  0.220          H  
ATOM  25691  HA  LEU B 630      -8.015 -63.338   1.102  1.00  0.230          H  
ATOM  25692 1HB  LEU B 630      -5.861 -61.374   1.933  1.00  0.310          H  
ATOM  25693 2HB  LEU B 630      -5.608 -63.054   1.530  1.00  0.310          H  
ATOM  25694  HG  LEU B 630      -6.688 -61.056  -0.491  1.00  0.310          H  
ATOM  25695 1HD1 LEU B 630      -4.407 -61.062  -1.438  1.00  0.310          H  
ATOM  25696 2HD1 LEU B 630      -4.402 -60.382   0.203  1.00  0.310          H  
ATOM  25697 3HD1 LEU B 630      -3.836 -62.041  -0.079  1.00  0.310          H  
ATOM  25698 1HD2 LEU B 630      -5.990 -62.884  -2.006  1.00  0.310          H  
ATOM  25699 2HD2 LEU B 630      -5.425 -63.815  -0.636  1.00  0.310          H  
ATOM  25700 3HD2 LEU B 630      -7.115 -63.442  -0.835  1.00  0.310          H  
ATOM  25701  N   LYS B 631      -7.398 -64.319   3.265  1.00  0.200          N  
ATOM  25702  CA  LYS B 631      -7.309 -64.990   4.548  1.00  0.200          C  
ATOM  25703  C   LYS B 631      -6.136 -64.429   5.347  1.00  0.210          C  
ATOM  25704  O   LYS B 631      -5.156 -63.943   4.777  1.00  0.210          O  
ATOM  25705  CB  LYS B 631      -7.180 -66.500   4.342  1.00  0.280          C  
ATOM  25706  CG  LYS B 631      -8.425 -67.125   3.719  1.00  0.280          C  
ATOM  25707  CD  LYS B 631      -8.344 -68.629   3.587  1.00  0.280          C  
ATOM  25708  CE  LYS B 631      -9.593 -69.164   2.873  1.00  0.280          C  
ATOM  25709  NZ  LYS B 631      -9.676 -70.654   2.888  1.00  0.280          N  
ATOM  25710  H   LYS B 631      -7.206 -64.849   2.408  1.00  0.240          H  
ATOM  25711  HA  LYS B 631      -8.224 -64.792   5.107  1.00  0.240          H  
ATOM  25712 1HB  LYS B 631      -6.335 -66.709   3.681  1.00  0.340          H  
ATOM  25713 2HB  LYS B 631      -6.982 -66.995   5.298  1.00  0.340          H  
ATOM  25714 1HG  LYS B 631      -9.272 -66.900   4.357  1.00  0.340          H  
ATOM  25715 2HG  LYS B 631      -8.601 -66.691   2.735  1.00  0.340          H  
ATOM  25716 1HD  LYS B 631      -7.462 -68.891   3.007  1.00  0.340          H  
ATOM  25717 2HD  LYS B 631      -8.258 -69.087   4.576  1.00  0.340          H  
ATOM  25718 1HE  LYS B 631     -10.481 -68.751   3.345  1.00  0.340          H  
ATOM  25719 2HE  LYS B 631      -9.559 -68.832   1.832  1.00  0.340          H  
ATOM  25720 1HZ  LYS B 631     -10.510 -70.942   2.388  1.00  0.340          H  
ATOM  25721 2HZ  LYS B 631      -8.869 -71.063   2.437  1.00  0.340          H  
ATOM  25722 3HZ  LYS B 631      -9.721 -70.977   3.842  1.00  0.340          H  
ATOM  25723  N   ASP B 632      -6.201 -64.537   6.672  1.00  0.210          N  
ATOM  25724  CA  ASP B 632      -5.116 -64.047   7.518  1.00  0.200          C  
ATOM  25725  C   ASP B 632      -3.780 -64.573   7.034  1.00  0.190          C  
ATOM  25726  O   ASP B 632      -3.650 -65.757   6.714  1.00  0.190          O  
ATOM  25727  CB  ASP B 632      -5.317 -64.454   8.978  1.00  0.280          C  
ATOM  25728  CG  ASP B 632      -4.262 -63.840   9.914  1.00  0.280          C  
ATOM  25729  OD1 ASP B 632      -4.451 -62.723  10.338  1.00  0.280          O  
ATOM  25730  OD2 ASP B 632      -3.255 -64.497  10.173  1.00  0.280          O  
ATOM  25731  H   ASP B 632      -7.018 -64.951   7.100  1.00  0.250          H  
ATOM  25732  HA  ASP B 632      -5.098 -62.958   7.458  1.00  0.240          H  
ATOM  25733 1HB  ASP B 632      -6.304 -64.136   9.312  1.00  0.340          H  
ATOM  25734 2HB  ASP B 632      -5.277 -65.546   9.062  1.00  0.340          H  
ATOM  25735  N   TRP B 633      -2.782 -63.690   7.004  1.00  0.180          N  
ATOM  25736  CA  TRP B 633      -1.450 -64.038   6.529  1.00  0.170          C  
ATOM  25737  C   TRP B 633      -0.888 -65.319   7.135  1.00  0.180          C  
ATOM  25738  O   TRP B 633      -0.124 -66.015   6.468  1.00  0.180          O  
ATOM  25739  CB  TRP B 633      -0.448 -62.922   6.826  1.00  0.240          C  
ATOM  25740  CG  TRP B 633      -0.125 -62.778   8.281  1.00  0.240          C  
ATOM  25741  CD1 TRP B 633      -0.736 -61.972   9.183  1.00  0.240          C  
ATOM  25742  CD2 TRP B 633       0.929 -63.473   9.014  1.00  0.240          C  
ATOM  25743  NE1 TRP B 633      -0.145 -62.114  10.414  1.00  0.240          N  
ATOM  25744  CE2 TRP B 633       0.871 -63.027  10.323  1.00  0.240          C  
ATOM  25745  CE3 TRP B 633       1.911 -64.422   8.653  1.00  0.240          C  
ATOM  25746  CZ2 TRP B 633       1.744 -63.488  11.288  1.00  0.240          C  
ATOM  25747  CZ3 TRP B 633       2.779 -64.878   9.615  1.00  0.240          C  
ATOM  25748  CH2 TRP B 633       2.700 -64.424  10.900  1.00  0.240          C  
ATOM  25749  H   TRP B 633      -2.969 -62.745   7.307  1.00  0.220          H  
ATOM  25750  HA  TRP B 633      -1.508 -64.170   5.449  1.00  0.200          H  
ATOM  25751 1HB  TRP B 633       0.478 -63.112   6.285  1.00  0.290          H  
ATOM  25752 2HB  TRP B 633      -0.847 -61.975   6.469  1.00  0.290          H  
ATOM  25753  HD1 TRP B 633      -1.576 -61.310   8.971  1.00  0.290          H  
ATOM  25754  HE1 TRP B 633      -0.423 -61.625  11.259  1.00  0.290          H  
ATOM  25755  HE3 TRP B 633       1.981 -64.791   7.628  1.00  0.290          H  
ATOM  25756  HZ2 TRP B 633       1.705 -63.137  12.321  1.00  0.290          H  
ATOM  25757  HZ3 TRP B 633       3.533 -65.610   9.326  1.00  0.290          H  
ATOM  25758  HH2 TRP B 633       3.405 -64.804  11.639  1.00  0.290          H  
ATOM  25759  N   SER B 634      -1.266 -65.687   8.369  1.00  0.180          N  
ATOM  25760  CA  SER B 634      -0.704 -66.880   8.986  1.00  0.190          C  
ATOM  25761  C   SER B 634      -1.073 -68.165   8.242  1.00  0.190          C  
ATOM  25762  O   SER B 634      -0.429 -69.202   8.422  1.00  0.200          O  
ATOM  25763  CB  SER B 634      -1.139 -66.955  10.431  1.00  0.260          C  
ATOM  25764  OG  SER B 634      -2.520 -67.141  10.528  1.00  0.260          O  
ATOM  25765  H   SER B 634      -1.933 -65.140   8.935  1.00  0.220          H  
ATOM  25766  HA  SER B 634       0.379 -66.789   8.970  1.00  0.230          H  
ATOM  25767 1HB  SER B 634      -0.622 -67.777  10.919  1.00  0.310          H  
ATOM  25768 2HB  SER B 634      -0.857 -66.032  10.943  1.00  0.310          H  
ATOM  25769  HG  SER B 634      -2.909 -66.242  10.417  1.00  0.310          H  
ATOM  25770  N   GLU B 635      -2.113 -68.102   7.405  1.00  0.180          N  
ATOM  25771  CA  GLU B 635      -2.590 -69.228   6.617  1.00  0.200          C  
ATOM  25772  C   GLU B 635      -2.048 -69.195   5.181  1.00  0.210          C  
ATOM  25773  O   GLU B 635      -2.330 -70.096   4.390  1.00  0.250          O  
ATOM  25774  CB  GLU B 635      -4.128 -69.231   6.573  1.00  0.270          C  
ATOM  25775  CG  GLU B 635      -4.804 -69.396   7.941  1.00  0.270          C  
ATOM  25776  CD  GLU B 635      -6.329 -69.427   7.879  1.00  0.270          C  
ATOM  25777  OE1 GLU B 635      -6.871 -69.497   6.802  1.00  0.270          O  
ATOM  25778  OE2 GLU B 635      -6.943 -69.381   8.920  1.00  0.270          O  
ATOM  25779  H   GLU B 635      -2.597 -67.208   7.297  1.00  0.220          H  
ATOM  25780  HA  GLU B 635      -2.249 -70.147   7.090  1.00  0.240          H  
ATOM  25781 1HB  GLU B 635      -4.476 -68.288   6.141  1.00  0.330          H  
ATOM  25782 2HB  GLU B 635      -4.473 -70.034   5.923  1.00  0.330          H  
ATOM  25783 1HG  GLU B 635      -4.450 -70.319   8.395  1.00  0.330          H  
ATOM  25784 2HG  GLU B 635      -4.491 -68.568   8.580  1.00  0.330          H  
ATOM  25785  N   ARG B 636      -1.300 -68.144   4.827  1.00  0.200          N  
ATOM  25786  CA  ARG B 636      -0.804 -67.948   3.466  1.00  0.210          C  
ATOM  25787  C   ARG B 636       0.713 -67.850   3.451  1.00  0.200          C  
ATOM  25788  O   ARG B 636       1.268 -66.769   3.259  1.00  0.430          O  
ATOM  25789  CB  ARG B 636      -1.394 -66.677   2.856  1.00  0.290          C  
ATOM  25790  CG  ARG B 636      -2.892 -66.733   2.596  1.00  0.290          C  
ATOM  25791  CD  ARG B 636      -3.435 -65.538   1.839  1.00  0.290          C  
ATOM  25792  NE  ARG B 636      -3.441 -64.290   2.607  1.00  0.290          N  
ATOM  25793  CZ  ARG B 636      -2.643 -63.204   2.427  1.00  0.290          C  
ATOM  25794  NH1 ARG B 636      -1.707 -63.144   1.490  1.00  0.290          N  
ATOM  25795  NH2 ARG B 636      -2.831 -62.160   3.216  1.00  0.290          N  
ATOM  25796  H   ARG B 636      -1.040 -67.450   5.530  1.00  0.240          H  
ATOM  25797  HA  ARG B 636      -1.103 -68.799   2.855  1.00  0.250          H  
ATOM  25798 1HB  ARG B 636      -1.209 -65.840   3.527  1.00  0.350          H  
ATOM  25799 2HB  ARG B 636      -0.899 -66.460   1.915  1.00  0.350          H  
ATOM  25800 1HG  ARG B 636      -3.129 -67.634   2.029  1.00  0.350          H  
ATOM  25801 2HG  ARG B 636      -3.412 -66.769   3.558  1.00  0.350          H  
ATOM  25802 1HD  ARG B 636      -2.875 -65.392   0.924  1.00  0.350          H  
ATOM  25803 2HD  ARG B 636      -4.459 -65.748   1.584  1.00  0.350          H  
ATOM  25804  HE  ARG B 636      -4.140 -64.216   3.361  1.00  0.350          H  
ATOM  25805 1HH1 ARG B 636      -1.522 -63.931   0.856  1.00  0.350          H  
ATOM  25806 2HH1 ARG B 636      -1.152 -62.278   1.383  1.00  0.350          H  
ATOM  25807 1HH2 ARG B 636      -3.567 -62.188   3.920  1.00  0.350          H  
ATOM  25808 2HH2 ARG B 636      -2.259 -61.327   3.098  1.00  0.350          H  
ATOM  25809  N   ASP B 637       1.391 -68.964   3.698  1.00  0.450          N  
ATOM  25810  CA  ASP B 637       2.839 -68.924   3.797  1.00  0.420          C  
ATOM  25811  C   ASP B 637       3.494 -68.768   2.421  1.00  0.430          C  
ATOM  25812  O   ASP B 637       2.904 -69.078   1.383  1.00  0.780          O  
ATOM  25813  CB  ASP B 637       3.374 -70.173   4.516  1.00  0.600          C  
ATOM  25814  CG  ASP B 637       4.806 -69.989   5.102  1.00  0.600          C  
ATOM  25815  OD1 ASP B 637       5.397 -68.942   4.877  1.00  0.600          O  
ATOM  25816  OD2 ASP B 637       5.280 -70.885   5.752  1.00  0.600          O  
ATOM  25817  H   ASP B 637       0.906 -69.839   3.836  1.00  0.540          H  
ATOM  25818  HA  ASP B 637       3.113 -68.054   4.396  1.00  0.500          H  
ATOM  25819 1HB  ASP B 637       2.697 -70.441   5.328  1.00  0.720          H  
ATOM  25820 2HB  ASP B 637       3.393 -71.009   3.816  1.00  0.720          H  
ATOM  25821  N   SER B 638       4.734 -68.311   2.463  1.00  0.320          N  
ATOM  25822  CA  SER B 638       5.664 -68.062   1.363  1.00  0.380          C  
ATOM  25823  C   SER B 638       5.231 -67.029   0.331  1.00  0.270          C  
ATOM  25824  O   SER B 638       4.158 -66.430   0.380  1.00  0.270          O  
ATOM  25825  CB  SER B 638       5.998 -69.345   0.639  1.00  0.510          C  
ATOM  25826  OG  SER B 638       7.030 -69.122  -0.297  1.00  0.510          O  
ATOM  25827  H   SER B 638       5.085 -68.148   3.406  1.00  0.380          H  
ATOM  25828  HA  SER B 638       6.590 -67.699   1.813  1.00  0.460          H  
ATOM  25829 1HB  SER B 638       6.308 -70.100   1.362  1.00  0.610          H  
ATOM  25830 2HB  SER B 638       5.112 -69.722   0.127  1.00  0.610          H  
ATOM  25831  HG  SER B 638       7.237 -69.992  -0.667  1.00  0.610          H  
ATOM  25832  N   LYS B 639       6.089 -66.845  -0.663  1.00  0.260          N  
ATOM  25833  CA  LYS B 639       5.879 -65.844  -1.706  1.00  0.220          C  
ATOM  25834  C   LYS B 639       4.646 -66.091  -2.549  1.00  0.200          C  
ATOM  25835  O   LYS B 639       3.922 -65.165  -2.928  1.00  0.230          O  
ATOM  25836  CB  LYS B 639       7.104 -65.758  -2.614  1.00  0.320          C  
ATOM  25837  CG  LYS B 639       8.328 -65.126  -1.954  1.00  0.320          C  
ATOM  25838  CD  LYS B 639       9.519 -65.083  -2.911  1.00  0.320          C  
ATOM  25839  CE  LYS B 639      10.745 -64.448  -2.254  1.00  0.320          C  
ATOM  25840  NZ  LYS B 639      11.926 -64.437  -3.167  1.00  0.320          N  
ATOM  25841  H   LYS B 639       6.924 -67.425  -0.665  1.00  0.310          H  
ATOM  25842  HA  LYS B 639       5.758 -64.878  -1.219  1.00  0.260          H  
ATOM  25843 1HB  LYS B 639       7.378 -66.760  -2.946  1.00  0.390          H  
ATOM  25844 2HB  LYS B 639       6.856 -65.176  -3.501  1.00  0.390          H  
ATOM  25845 1HG  LYS B 639       8.081 -64.110  -1.642  1.00  0.390          H  
ATOM  25846 2HG  LYS B 639       8.598 -65.700  -1.070  1.00  0.390          H  
ATOM  25847 1HD  LYS B 639       9.771 -66.098  -3.222  1.00  0.390          H  
ATOM  25848 2HD  LYS B 639       9.254 -64.506  -3.796  1.00  0.390          H  
ATOM  25849 1HE  LYS B 639      10.506 -63.423  -1.973  1.00  0.390          H  
ATOM  25850 2HE  LYS B 639      11.000 -65.009  -1.355  1.00  0.390          H  
ATOM  25851 1HZ  LYS B 639      12.712 -64.009  -2.697  1.00  0.390          H  
ATOM  25852 2HZ  LYS B 639      12.164 -65.385  -3.425  1.00  0.390          H  
ATOM  25853 3HZ  LYS B 639      11.706 -63.908  -4.000  1.00  0.390          H  
ATOM  25854  N   THR B 640       4.348 -67.352  -2.806  1.00  0.210          N  
ATOM  25855  CA  THR B 640       3.253 -67.688  -3.689  1.00  0.280          C  
ATOM  25856  C   THR B 640       1.890 -67.440  -3.062  1.00  0.230          C  
ATOM  25857  O   THR B 640       0.873 -67.475  -3.766  1.00  0.210          O  
ATOM  25858  CB  THR B 640       3.365 -69.153  -4.147  1.00  0.360          C  
ATOM  25859  OG1 THR B 640       3.310 -70.021  -3.008  1.00  0.360          O  
ATOM  25860  CG2 THR B 640       4.692 -69.346  -4.864  1.00  0.360          C  
ATOM  25861  H   THR B 640       4.918 -68.099  -2.427  1.00  0.250          H  
ATOM  25862  HA  THR B 640       3.336 -67.064  -4.573  1.00  0.340          H  
ATOM  25863  HB  THR B 640       2.547 -69.395  -4.824  1.00  0.440          H  
ATOM  25864  HG1 THR B 640       2.395 -70.121  -2.720  1.00  0.440          H  
ATOM  25865 1HG2 THR B 640       4.778 -70.382  -5.192  1.00  0.440          H  
ATOM  25866 2HG2 THR B 640       4.733 -68.686  -5.730  1.00  0.440          H  
ATOM  25867 3HG2 THR B 640       5.517 -69.113  -4.196  1.00  0.440          H  
ATOM  25868  N   GLY B 641       1.855 -67.217  -1.744  1.00  0.240          N  
ATOM  25869  CA  GLY B 641       0.615 -66.960  -1.041  1.00  0.220          C  
ATOM  25870  C   GLY B 641       0.367 -65.464  -0.863  1.00  0.210          C  
ATOM  25871  O   GLY B 641      -0.650 -65.083  -0.271  1.00  0.210          O  
ATOM  25872  H   GLY B 641       2.724 -67.166  -1.201  1.00  0.290          H  
ATOM  25873 1HA  GLY B 641      -0.218 -67.414  -1.575  1.00  0.260          H  
ATOM  25874 2HA  GLY B 641       0.667 -67.435  -0.059  1.00  0.260          H  
ATOM  25875  N   THR B 642       1.287 -64.618  -1.361  1.00  0.210          N  
ATOM  25876  CA  THR B 642       1.145 -63.179  -1.166  1.00  0.210          C  
ATOM  25877  C   THR B 642       0.201 -62.566  -2.158  1.00  0.210          C  
ATOM  25878  O   THR B 642       0.007 -63.098  -3.256  1.00  0.210          O  
ATOM  25879  CB  THR B 642       2.495 -62.447  -1.322  1.00  0.290          C  
ATOM  25880  OG1 THR B 642       2.998 -62.623  -2.683  1.00  0.290          O  
ATOM  25881  CG2 THR B 642       3.514 -62.935  -0.318  1.00  0.290          C  
ATOM  25882  H   THR B 642       2.108 -64.978  -1.851  1.00  0.250          H  
ATOM  25883  HA  THR B 642       0.758 -62.994  -0.163  1.00  0.250          H  
ATOM  25884  HB  THR B 642       2.332 -61.383  -1.152  1.00  0.350          H  
ATOM  25885  HG1 THR B 642       3.296 -63.560  -2.792  1.00  0.350          H  
ATOM  25886 1HG2 THR B 642       4.447 -62.391  -0.445  1.00  0.350          H  
ATOM  25887 2HG2 THR B 642       3.132 -62.776   0.689  1.00  0.350          H  
ATOM  25888 3HG2 THR B 642       3.688 -63.993  -0.468  1.00  0.350          H  
ATOM  25889  N   SER B 643      -0.273 -61.361  -1.843  1.00  0.220          N  
ATOM  25890  CA  SER B 643      -1.148 -60.674  -2.768  1.00  0.230          C  
ATOM  25891  C   SER B 643      -0.479 -60.406  -4.091  1.00  0.250          C  
ATOM  25892  O   SER B 643      -1.123 -60.527  -5.119  1.00  0.260          O  
ATOM  25893  CB  SER B 643      -1.605 -59.358  -2.188  1.00  0.320          C  
ATOM  25894  OG  SER B 643      -0.527 -58.486  -2.060  1.00  0.320          O  
ATOM  25895  H   SER B 643      -0.103 -60.977  -0.902  1.00  0.260          H  
ATOM  25896  HA  SER B 643      -2.021 -61.293  -2.938  1.00  0.280          H  
ATOM  25897 1HB  SER B 643      -2.360 -58.915  -2.840  1.00  0.380          H  
ATOM  25898 2HB  SER B 643      -2.066 -59.523  -1.216  1.00  0.380          H  
ATOM  25899  HG  SER B 643      -0.892 -57.671  -1.699  1.00  0.380          H  
ATOM  25900  N   PHE B 644       0.826 -60.210  -4.110  1.00  0.280          N  
ATOM  25901  CA  PHE B 644       1.489 -59.899  -5.356  1.00  0.310          C  
ATOM  25902  C   PHE B 644       1.479 -61.120  -6.266  1.00  0.230          C  
ATOM  25903  O   PHE B 644       1.183 -61.002  -7.461  1.00  0.200          O  
ATOM  25904  CB  PHE B 644       2.870 -59.380  -5.018  1.00  0.420          C  
ATOM  25905  CG  PHE B 644       2.679 -58.146  -4.174  1.00  0.420          C  
ATOM  25906  CD1 PHE B 644       2.867 -58.215  -2.794  1.00  0.420          C  
ATOM  25907  CD2 PHE B 644       2.235 -56.945  -4.720  1.00  0.420          C  
ATOM  25908  CE1 PHE B 644       2.622 -57.127  -2.000  1.00  0.420          C  
ATOM  25909  CE2 PHE B 644       1.993 -55.855  -3.905  1.00  0.420          C  
ATOM  25910  CZ  PHE B 644       2.183 -55.958  -2.545  1.00  0.420          C  
ATOM  25911  H   PHE B 644       1.323 -60.153  -3.233  1.00  0.340          H  
ATOM  25912  HA  PHE B 644       0.933 -59.104  -5.853  1.00  0.370          H  
ATOM  25913 1HB  PHE B 644       3.433 -60.124  -4.451  1.00  0.510          H  
ATOM  25914 2HB  PHE B 644       3.424 -59.123  -5.918  1.00  0.510          H  
ATOM  25915  HD1 PHE B 644       3.207 -59.148  -2.340  1.00  0.510          H  
ATOM  25916  HD2 PHE B 644       2.068 -56.872  -5.796  1.00  0.510          H  
ATOM  25917  HE1 PHE B 644       2.774 -57.195  -0.927  1.00  0.510          H  
ATOM  25918  HE2 PHE B 644       1.644 -54.916  -4.329  1.00  0.510          H  
ATOM  25919  HZ  PHE B 644       1.985 -55.109  -1.894  1.00  0.510          H  
ATOM  25920  N   ALA B 645       1.772 -62.296  -5.701  1.00  0.220          N  
ATOM  25921  CA  ALA B 645       1.714 -63.542  -6.467  1.00  0.190          C  
ATOM  25922  C   ALA B 645       0.293 -63.811  -6.983  1.00  0.180          C  
ATOM  25923  O   ALA B 645       0.108 -64.292  -8.108  1.00  0.160          O  
ATOM  25924  CB  ALA B 645       2.170 -64.698  -5.610  1.00  0.280          C  
ATOM  25925  H   ALA B 645       2.070 -62.312  -4.720  1.00  0.260          H  
ATOM  25926  HA  ALA B 645       2.375 -63.444  -7.328  1.00  0.230          H  
ATOM  25927 1HB  ALA B 645       2.145 -65.609  -6.189  1.00  0.330          H  
ATOM  25928 2HB  ALA B 645       3.184 -64.509  -5.268  1.00  0.330          H  
ATOM  25929 3HB  ALA B 645       1.505 -64.794  -4.745  1.00  0.330          H  
ATOM  25930  N   ILE B 646      -0.702 -63.483  -6.155  1.00  0.180          N  
ATOM  25931  CA  ILE B 646      -2.108 -63.675  -6.485  1.00  0.170          C  
ATOM  25932  C   ILE B 646      -2.482 -62.767  -7.646  1.00  0.180          C  
ATOM  25933  O   ILE B 646      -3.142 -63.215  -8.586  1.00  0.160          O  
ATOM  25934  CB  ILE B 646      -3.010 -63.414  -5.263  1.00  0.240          C  
ATOM  25935  CG1 ILE B 646      -2.709 -64.514  -4.210  1.00  0.240          C  
ATOM  25936  CG2 ILE B 646      -4.519 -63.445  -5.689  1.00  0.240          C  
ATOM  25937  CD1 ILE B 646      -3.229 -64.247  -2.829  1.00  0.240          C  
ATOM  25938  H   ILE B 646      -0.444 -63.126  -5.227  1.00  0.220          H  
ATOM  25939  HA  ILE B 646      -2.253 -64.708  -6.797  1.00  0.200          H  
ATOM  25940  HB  ILE B 646      -2.775 -62.454  -4.830  1.00  0.290          H  
ATOM  25941 1HG1 ILE B 646      -3.144 -65.452  -4.555  1.00  0.290          H  
ATOM  25942 2HG1 ILE B 646      -1.635 -64.646  -4.144  1.00  0.290          H  
ATOM  25943 1HG2 ILE B 646      -5.149 -63.277  -4.827  1.00  0.290          H  
ATOM  25944 2HG2 ILE B 646      -4.720 -62.670  -6.429  1.00  0.290          H  
ATOM  25945 3HG2 ILE B 646      -4.754 -64.424  -6.121  1.00  0.290          H  
ATOM  25946 1HD1 ILE B 646      -2.942 -65.073  -2.188  1.00  0.290          H  
ATOM  25947 2HD1 ILE B 646      -2.798 -63.340  -2.435  1.00  0.290          H  
ATOM  25948 3HD1 ILE B 646      -4.294 -64.160  -2.857  1.00  0.290          H  
ATOM  25949  N   ILE B 647      -2.057 -61.497  -7.593  1.00  0.200          N  
ATOM  25950  CA  ILE B 647      -2.357 -60.549  -8.654  1.00  0.200          C  
ATOM  25951  C   ILE B 647      -1.778 -60.999  -9.967  1.00  0.190          C  
ATOM  25952  O   ILE B 647      -2.447 -60.890 -11.005  1.00  0.190          O  
ATOM  25953  CB  ILE B 647      -1.741 -59.141  -8.405  1.00  0.280          C  
ATOM  25954  CG1 ILE B 647      -2.327 -58.438  -7.174  1.00  0.280          C  
ATOM  25955  CG2 ILE B 647      -1.866 -58.269  -9.643  1.00  0.280          C  
ATOM  25956  CD1 ILE B 647      -3.747 -58.279  -7.133  1.00  0.280          C  
ATOM  25957  H   ILE B 647      -1.551 -61.185  -6.762  1.00  0.240          H  
ATOM  25958  HA  ILE B 647      -3.434 -60.481  -8.772  1.00  0.240          H  
ATOM  25959  HB  ILE B 647      -0.680 -59.265  -8.183  1.00  0.340          H  
ATOM  25960 1HG1 ILE B 647      -2.061 -58.935  -6.320  1.00  0.340          H  
ATOM  25961 2HG1 ILE B 647      -1.891 -57.447  -7.134  1.00  0.340          H  
ATOM  25962 1HG2 ILE B 647      -1.413 -57.303  -9.456  1.00  0.340          H  
ATOM  25963 2HG2 ILE B 647      -1.378 -58.703 -10.506  1.00  0.340          H  
ATOM  25964 3HG2 ILE B 647      -2.883 -58.156  -9.857  1.00  0.340          H  
ATOM  25965 1HD1 ILE B 647      -3.983 -57.745  -6.233  1.00  0.340          H  
ATOM  25966 2HD1 ILE B 647      -4.080 -57.741  -7.956  1.00  0.340          H  
ATOM  25967 3HD1 ILE B 647      -4.230 -59.245  -7.117  1.00  0.340          H  
ATOM  25968  N   GLU B 648      -0.515 -61.442  -9.959  1.00  0.190          N  
ATOM  25969  CA  GLU B 648       0.091 -61.869 -11.203  1.00  0.200          C  
ATOM  25970  C   GLU B 648      -0.659 -63.041 -11.800  1.00  0.190          C  
ATOM  25971  O   GLU B 648      -0.977 -63.028 -12.996  1.00  0.190          O  
ATOM  25972  CB  GLU B 648       1.564 -62.237 -11.020  1.00  0.280          C  
ATOM  25973  CG  GLU B 648       2.244 -62.664 -12.330  1.00  0.280          C  
ATOM  25974  CD  GLU B 648       3.706 -62.977 -12.204  1.00  0.280          C  
ATOM  25975  OE1 GLU B 648       4.259 -62.794 -11.153  1.00  0.280          O  
ATOM  25976  OE2 GLU B 648       4.269 -63.425 -13.183  1.00  0.280          O  
ATOM  25977  H   GLU B 648       0.024 -61.462  -9.084  1.00  0.230          H  
ATOM  25978  HA  GLU B 648       0.037 -61.041 -11.909  1.00  0.240          H  
ATOM  25979 1HB  GLU B 648       2.104 -61.386 -10.608  1.00  0.330          H  
ATOM  25980 2HB  GLU B 648       1.647 -63.057 -10.301  1.00  0.330          H  
ATOM  25981 1HG  GLU B 648       1.741 -63.554 -12.708  1.00  0.330          H  
ATOM  25982 2HG  GLU B 648       2.109 -61.870 -13.061  1.00  0.330          H  
ATOM  25983  N   ARG B 649      -0.959 -64.057 -10.980  1.00  0.190          N  
ATOM  25984  CA  ARG B 649      -1.657 -65.216 -11.502  1.00  0.190          C  
ATOM  25985  C   ARG B 649      -3.041 -64.855 -12.007  1.00  0.190          C  
ATOM  25986  O   ARG B 649      -3.448 -65.286 -13.092  1.00  0.190          O  
ATOM  25987  CB  ARG B 649      -1.815 -66.297 -10.438  1.00  0.270          C  
ATOM  25988  CG  ARG B 649      -0.545 -67.053 -10.041  1.00  0.270          C  
ATOM  25989  CD  ARG B 649      -0.871 -68.291  -9.242  1.00  0.270          C  
ATOM  25990  NE  ARG B 649      -1.491 -68.002  -7.924  1.00  0.270          N  
ATOM  25991  CZ  ARG B 649      -0.826 -67.804  -6.753  1.00  0.270          C  
ATOM  25992  NH1 ARG B 649       0.479 -67.851  -6.665  1.00  0.270          N  
ATOM  25993  NH2 ARG B 649      -1.492 -67.576  -5.645  1.00  0.270          N  
ATOM  25994  H   ARG B 649      -0.676 -64.025  -9.993  1.00  0.230          H  
ATOM  25995  HA  ARG B 649      -1.078 -65.619 -12.332  1.00  0.230          H  
ATOM  25996 1HB  ARG B 649      -2.205 -65.836  -9.526  1.00  0.320          H  
ATOM  25997 2HB  ARG B 649      -2.549 -67.028 -10.770  1.00  0.320          H  
ATOM  25998 1HG  ARG B 649      -0.007 -67.353 -10.938  1.00  0.320          H  
ATOM  25999 2HG  ARG B 649       0.090 -66.411  -9.439  1.00  0.320          H  
ATOM  26000 1HD  ARG B 649      -1.577 -68.896  -9.812  1.00  0.320          H  
ATOM  26001 2HD  ARG B 649       0.034 -68.869  -9.080  1.00  0.320          H  
ATOM  26002  HE  ARG B 649      -2.526 -67.973  -7.881  1.00  0.320          H  
ATOM  26003 1HH1 ARG B 649       1.051 -68.028  -7.474  1.00  0.320          H  
ATOM  26004 2HH1 ARG B 649       0.883 -67.737  -5.722  1.00  0.320          H  
ATOM  26005 1HH2 ARG B 649      -2.529 -67.539  -5.667  1.00  0.320          H  
ATOM  26006 2HH2 ARG B 649      -0.951 -67.441  -4.775  1.00  0.320          H  
ATOM  26007  N   ALA B 650      -3.766 -64.051 -11.224  1.00  0.190          N  
ATOM  26008  CA  ALA B 650      -5.110 -63.669 -11.579  1.00  0.190          C  
ATOM  26009  C   ALA B 650      -5.147 -62.864 -12.855  1.00  0.190          C  
ATOM  26010  O   ALA B 650      -5.966 -63.145 -13.723  1.00  0.200          O  
ATOM  26011  CB  ALA B 650      -5.717 -62.886 -10.437  1.00  0.270          C  
ATOM  26012  H   ALA B 650      -3.387 -63.726 -10.332  1.00  0.230          H  
ATOM  26013  HA  ALA B 650      -5.684 -64.573 -11.744  1.00  0.230          H  
ATOM  26014 1HB  ALA B 650      -6.729 -62.626 -10.668  1.00  0.320          H  
ATOM  26015 2HB  ALA B 650      -5.692 -63.495  -9.542  1.00  0.320          H  
ATOM  26016 3HB  ALA B 650      -5.137 -61.980 -10.270  1.00  0.320          H  
ATOM  26017  N   THR B 651      -4.227 -61.914 -13.031  1.00  0.190          N  
ATOM  26018  CA  THR B 651      -4.265 -61.111 -14.238  1.00  0.190          C  
ATOM  26019  C   THR B 651      -3.978 -61.996 -15.445  1.00  0.200          C  
ATOM  26020  O   THR B 651      -4.654 -61.896 -16.475  1.00  0.200          O  
ATOM  26021  CB  THR B 651      -3.293 -59.923 -14.176  1.00  0.270          C  
ATOM  26022  OG1 THR B 651      -3.633 -59.087 -13.056  1.00  0.270          O  
ATOM  26023  CG2 THR B 651      -3.446 -59.090 -15.459  1.00  0.270          C  
ATOM  26024  H   THR B 651      -3.538 -61.705 -12.305  1.00  0.230          H  
ATOM  26025  HA  THR B 651      -5.269 -60.705 -14.349  1.00  0.230          H  
ATOM  26026  HB  THR B 651      -2.266 -60.280 -14.065  1.00  0.320          H  
ATOM  26027  HG1 THR B 651      -3.355 -59.552 -12.229  1.00  0.320          H  
ATOM  26028 1HG2 THR B 651      -2.778 -58.233 -15.415  1.00  0.320          H  
ATOM  26029 2HG2 THR B 651      -3.199 -59.692 -16.332  1.00  0.320          H  
ATOM  26030 3HG2 THR B 651      -4.474 -58.743 -15.550  1.00  0.320          H  
ATOM  26031  N   LYS B 652      -2.970 -62.873 -15.349  1.00  0.210          N  
ATOM  26032  CA  LYS B 652      -2.681 -63.727 -16.489  1.00  0.220          C  
ATOM  26033  C   LYS B 652      -3.892 -64.585 -16.845  1.00  0.220          C  
ATOM  26034  O   LYS B 652      -4.212 -64.753 -18.023  1.00  0.230          O  
ATOM  26035  CB  LYS B 652      -1.468 -64.613 -16.218  1.00  0.300          C  
ATOM  26036  CG  LYS B 652      -0.138 -63.869 -16.207  1.00  0.300          C  
ATOM  26037  CD  LYS B 652       1.024 -64.807 -15.902  1.00  0.300          C  
ATOM  26038  CE  LYS B 652       2.356 -64.062 -15.899  1.00  0.300          C  
ATOM  26039  NZ  LYS B 652       3.501 -64.959 -15.555  1.00  0.300          N  
ATOM  26040  H   LYS B 652      -2.406 -62.939 -14.492  1.00  0.250          H  
ATOM  26041  HA  LYS B 652      -2.459 -63.092 -17.344  1.00  0.260          H  
ATOM  26042 1HB  LYS B 652      -1.588 -65.090 -15.240  1.00  0.360          H  
ATOM  26043 2HB  LYS B 652      -1.416 -65.401 -16.966  1.00  0.360          H  
ATOM  26044 1HG  LYS B 652       0.021 -63.402 -17.178  1.00  0.360          H  
ATOM  26045 2HG  LYS B 652      -0.170 -63.086 -15.449  1.00  0.360          H  
ATOM  26046 1HD  LYS B 652       0.872 -65.253 -14.915  1.00  0.360          H  
ATOM  26047 2HD  LYS B 652       1.061 -65.604 -16.642  1.00  0.360          H  
ATOM  26048 1HE  LYS B 652       2.530 -63.629 -16.881  1.00  0.360          H  
ATOM  26049 2HE  LYS B 652       2.307 -63.262 -15.170  1.00  0.360          H  
ATOM  26050 1HZ  LYS B 652       4.364 -64.421 -15.554  1.00  0.360          H  
ATOM  26051 2HZ  LYS B 652       3.356 -65.364 -14.634  1.00  0.360          H  
ATOM  26052 3HZ  LYS B 652       3.568 -65.699 -16.235  1.00  0.360          H  
ATOM  26053  N   ALA B 653      -4.592 -65.119 -15.834  1.00  0.220          N  
ATOM  26054  CA  ALA B 653      -5.785 -65.916 -16.087  1.00  0.240          C  
ATOM  26055  C   ALA B 653      -6.864 -65.085 -16.774  1.00  0.250          C  
ATOM  26056  O   ALA B 653      -7.489 -65.519 -17.743  1.00  0.290          O  
ATOM  26057  CB  ALA B 653      -6.336 -66.456 -14.773  1.00  0.330          C  
ATOM  26058  H   ALA B 653      -4.263 -65.004 -14.870  1.00  0.260          H  
ATOM  26059  HA  ALA B 653      -5.513 -66.740 -16.743  1.00  0.290          H  
ATOM  26060 1HB  ALA B 653      -7.216 -67.062 -14.965  1.00  0.390          H  
ATOM  26061 2HB  ALA B 653      -5.574 -67.060 -14.281  1.00  0.390          H  
ATOM  26062 3HB  ALA B 653      -6.607 -65.622 -14.122  1.00  0.390          H  
ATOM  26063  N   PHE B 654      -7.017 -63.848 -16.318  1.00  0.220          N  
ATOM  26064  CA  PHE B 654      -8.032 -62.937 -16.803  1.00  0.230          C  
ATOM  26065  C   PHE B 654      -7.740 -62.427 -18.198  1.00  0.270          C  
ATOM  26066  O   PHE B 654      -8.654 -62.072 -18.942  1.00  0.240          O  
ATOM  26067  CB  PHE B 654      -8.178 -61.795 -15.834  1.00  0.320          C  
ATOM  26068  CG  PHE B 654      -8.661 -62.202 -14.470  1.00  0.320          C  
ATOM  26069  CD1 PHE B 654      -9.322 -63.420 -14.214  1.00  0.320          C  
ATOM  26070  CD2 PHE B 654      -8.422 -61.369 -13.413  1.00  0.320          C  
ATOM  26071  CE1 PHE B 654      -9.689 -63.745 -12.964  1.00  0.320          C  
ATOM  26072  CE2 PHE B 654      -8.805 -61.709 -12.177  1.00  0.320          C  
ATOM  26073  CZ  PHE B 654      -9.432 -62.906 -11.944  1.00  0.320          C  
ATOM  26074  H   PHE B 654      -6.467 -63.561 -15.502  1.00  0.260          H  
ATOM  26075  HA  PHE B 654      -8.972 -63.470 -16.871  1.00  0.280          H  
ATOM  26076 1HB  PHE B 654      -7.223 -61.279 -15.730  1.00  0.380          H  
ATOM  26077 2HB  PHE B 654      -8.856 -61.124 -16.225  1.00  0.380          H  
ATOM  26078  HD1 PHE B 654      -9.539 -64.129 -14.998  1.00  0.380          H  
ATOM  26079  HD2 PHE B 654      -7.905 -60.424 -13.576  1.00  0.380          H  
ATOM  26080  HE1 PHE B 654     -10.187 -64.682 -12.787  1.00  0.380          H  
ATOM  26081  HE2 PHE B 654      -8.605 -61.034 -11.374  1.00  0.380          H  
ATOM  26082  HZ  PHE B 654      -9.734 -63.180 -10.939  1.00  0.380          H  
ATOM  26083  N   ASN B 655      -6.489 -62.487 -18.626  1.00  0.360          N  
ATOM  26084  CA  ASN B 655      -6.148 -62.081 -19.976  1.00  0.400          C  
ATOM  26085  C   ASN B 655      -6.729 -63.061 -21.013  1.00  0.400          C  
ATOM  26086  O   ASN B 655      -6.681 -62.795 -22.215  1.00  0.440          O  
ATOM  26087  CB  ASN B 655      -4.646 -61.930 -20.141  1.00  0.540          C  
ATOM  26088  CG  ASN B 655      -4.077 -60.677 -19.477  1.00  0.540          C  
ATOM  26089  OD1 ASN B 655      -4.786 -59.697 -19.215  1.00  0.540          O  
ATOM  26090  ND2 ASN B 655      -2.790 -60.698 -19.226  1.00  0.540          N  
ATOM  26091  H   ASN B 655      -5.737 -62.715 -17.965  1.00  0.430          H  
ATOM  26092  HA  ASN B 655      -6.605 -61.110 -20.164  1.00  0.480          H  
ATOM  26093 1HB  ASN B 655      -4.152 -62.801 -19.710  1.00  0.650          H  
ATOM  26094 2HB  ASN B 655      -4.398 -61.908 -21.200  1.00  0.650          H  
ATOM  26095 1HD2 ASN B 655      -2.343 -59.903 -18.817  1.00  0.650          H  
ATOM  26096 2HD2 ASN B 655      -2.249 -61.503 -19.460  1.00  0.650          H  
ATOM  26097  N   GLN B 656      -7.299 -64.190 -20.556  1.00  0.380          N  
ATOM  26098  CA  GLN B 656      -7.938 -65.148 -21.445  1.00  0.410          C  
ATOM  26099  C   GLN B 656      -9.436 -64.843 -21.624  1.00  0.380          C  
ATOM  26100  O   GLN B 656     -10.136 -65.563 -22.339  1.00  0.420          O  
ATOM  26101  CB  GLN B 656      -7.755 -66.566 -20.906  1.00  0.560          C  
ATOM  26102  CG  GLN B 656      -6.301 -66.987 -20.786  1.00  0.560          C  
ATOM  26103  CD  GLN B 656      -5.607 -66.989 -22.118  1.00  0.560          C  
ATOM  26104  OE1 GLN B 656      -6.070 -67.640 -23.057  1.00  0.560          O  
ATOM  26105  NE2 GLN B 656      -4.507 -66.262 -22.230  1.00  0.560          N  
ATOM  26106  H   GLN B 656      -7.302 -64.401 -19.552  1.00  0.460          H  
ATOM  26107  HA  GLN B 656      -7.468 -65.078 -22.424  1.00  0.490          H  
ATOM  26108 1HB  GLN B 656      -8.209 -66.639 -19.919  1.00  0.670          H  
ATOM  26109 2HB  GLN B 656      -8.265 -67.274 -21.557  1.00  0.670          H  
ATOM  26110 1HG  GLN B 656      -5.783 -66.286 -20.122  1.00  0.670          H  
ATOM  26111 2HG  GLN B 656      -6.258 -67.992 -20.372  1.00  0.670          H  
ATOM  26112 1HE2 GLN B 656      -4.016 -66.229 -23.101  1.00  0.670          H  
ATOM  26113 2HE2 GLN B 656      -4.163 -65.736 -21.448  1.00  0.670          H  
ATOM  26114  N   ILE B 657      -9.936 -63.786 -20.968  1.00  0.310          N  
ATOM  26115  CA  ILE B 657     -11.339 -63.387 -21.078  1.00  0.280          C  
ATOM  26116  C   ILE B 657     -11.572 -62.616 -22.374  1.00  0.280          C  
ATOM  26117  O   ILE B 657     -10.889 -61.638 -22.669  1.00  0.280          O  
ATOM  26118  CB  ILE B 657     -11.791 -62.533 -19.859  1.00  0.400          C  
ATOM  26119  CG1 ILE B 657     -11.720 -63.399 -18.542  1.00  0.400          C  
ATOM  26120  CG2 ILE B 657     -13.190 -61.950 -20.092  1.00  0.400          C  
ATOM  26121  CD1 ILE B 657     -11.894 -62.612 -17.216  1.00  0.400          C  
ATOM  26122  H   ILE B 657      -9.318 -63.223 -20.378  1.00  0.370          H  
ATOM  26123  HA  ILE B 657     -11.954 -64.286 -21.105  1.00  0.340          H  
ATOM  26124  HB  ILE B 657     -11.090 -61.707 -19.732  1.00  0.480          H  
ATOM  26125 1HG1 ILE B 657     -12.496 -64.164 -18.588  1.00  0.480          H  
ATOM  26126 2HG1 ILE B 657     -10.752 -63.895 -18.517  1.00  0.480          H  
ATOM  26127 1HG2 ILE B 657     -13.473 -61.343 -19.259  1.00  0.480          H  
ATOM  26128 2HG2 ILE B 657     -13.201 -61.331 -20.986  1.00  0.480          H  
ATOM  26129 3HG2 ILE B 657     -13.910 -62.755 -20.213  1.00  0.480          H  
ATOM  26130 1HD1 ILE B 657     -11.819 -63.299 -16.373  1.00  0.480          H  
ATOM  26131 2HD1 ILE B 657     -11.111 -61.860 -17.139  1.00  0.480          H  
ATOM  26132 3HD1 ILE B 657     -12.863 -62.132 -17.187  1.00  0.480          H  
ATOM  26133  N   LYS B 658     -12.546 -63.067 -23.155  1.00  0.290          N  
ATOM  26134  CA  LYS B 658     -12.832 -62.423 -24.426  1.00  0.300          C  
ATOM  26135  C   LYS B 658     -13.625 -61.140 -24.256  1.00  0.270          C  
ATOM  26136  O   LYS B 658     -14.554 -61.070 -23.452  1.00  0.250          O  
ATOM  26137  CB  LYS B 658     -13.595 -63.375 -25.344  1.00  0.420          C  
ATOM  26138  CG  LYS B 658     -12.789 -64.589 -25.794  1.00  0.420          C  
ATOM  26139  CD  LYS B 658     -13.603 -65.485 -26.726  1.00  0.420          C  
ATOM  26140  CE  LYS B 658     -12.799 -66.704 -27.174  1.00  0.420          C  
ATOM  26141  NZ  LYS B 658     -13.592 -67.597 -28.068  1.00  0.420          N  
ATOM  26142  H   LYS B 658     -13.079 -63.871 -22.856  1.00  0.350          H  
ATOM  26143  HA  LYS B 658     -11.885 -62.168 -24.900  1.00  0.360          H  
ATOM  26144 1HB  LYS B 658     -14.490 -63.729 -24.834  1.00  0.500          H  
ATOM  26145 2HB  LYS B 658     -13.921 -62.834 -26.234  1.00  0.500          H  
ATOM  26146 1HG  LYS B 658     -11.893 -64.251 -26.314  1.00  0.500          H  
ATOM  26147 2HG  LYS B 658     -12.479 -65.162 -24.918  1.00  0.500          H  
ATOM  26148 1HD  LYS B 658     -14.502 -65.824 -26.210  1.00  0.500          H  
ATOM  26149 2HD  LYS B 658     -13.902 -64.917 -27.607  1.00  0.500          H  
ATOM  26150 1HE  LYS B 658     -11.911 -66.368 -27.708  1.00  0.500          H  
ATOM  26151 2HE  LYS B 658     -12.489 -67.269 -26.294  1.00  0.500          H  
ATOM  26152 1HZ  LYS B 658     -13.026 -68.389 -28.342  1.00  0.500          H  
ATOM  26153 2HZ  LYS B 658     -14.413 -67.925 -27.578  1.00  0.500          H  
ATOM  26154 3HZ  LYS B 658     -13.875 -67.086 -28.893  1.00  0.500          H  
ATOM  26155  N   GLU B 659     -13.309 -60.166 -25.110  1.00  0.270          N  
ATOM  26156  CA  GLU B 659     -14.003 -58.881 -25.203  1.00  0.250          C  
ATOM  26157  C   GLU B 659     -14.079 -58.127 -23.877  1.00  0.250          C  
ATOM  26158  O   GLU B 659     -15.111 -57.547 -23.537  1.00  0.250          O  
ATOM  26159  CB  GLU B 659     -15.413 -59.070 -25.787  1.00  0.360          C  
ATOM  26160  CG  GLU B 659     -15.424 -59.666 -27.208  1.00  0.360          C  
ATOM  26161  CD  GLU B 659     -16.806 -59.736 -27.862  1.00  0.360          C  
ATOM  26162  OE1 GLU B 659     -17.781 -59.417 -27.226  1.00  0.360          O  
ATOM  26163  OE2 GLU B 659     -16.865 -60.112 -29.010  1.00  0.360          O  
ATOM  26164  H   GLU B 659     -12.522 -60.326 -25.723  1.00  0.320          H  
ATOM  26165  HA  GLU B 659     -13.445 -58.254 -25.898  1.00  0.300          H  
ATOM  26166 1HB  GLU B 659     -16.001 -59.720 -25.140  1.00  0.430          H  
ATOM  26167 2HB  GLU B 659     -15.921 -58.106 -25.829  1.00  0.430          H  
ATOM  26168 1HG  GLU B 659     -14.771 -59.066 -27.838  1.00  0.430          H  
ATOM  26169 2HG  GLU B 659     -15.008 -60.670 -27.162  1.00  0.430          H  
ATOM  26170  N   ALA B 660     -12.979 -58.124 -23.135  1.00  0.240          N  
ATOM  26171  CA  ALA B 660     -12.901 -57.377 -21.892  1.00  0.240          C  
ATOM  26172  C   ALA B 660     -11.453 -57.180 -21.488  1.00  0.230          C  
ATOM  26173  O   ALA B 660     -10.593 -58.020 -21.753  1.00  0.240          O  
ATOM  26174  CB  ALA B 660     -13.651 -58.089 -20.774  1.00  0.340          C  
ATOM  26175  H   ALA B 660     -12.172 -58.644 -23.457  1.00  0.290          H  
ATOM  26176  HA  ALA B 660     -13.349 -56.397 -22.053  1.00  0.290          H  
ATOM  26177 1HB  ALA B 660     -13.593 -57.493 -19.863  1.00  0.400          H  
ATOM  26178 2HB  ALA B 660     -14.686 -58.222 -21.056  1.00  0.400          H  
ATOM  26179 3HB  ALA B 660     -13.199 -59.052 -20.605  1.00  0.400          H  
ATOM  26180  N   ARG B 661     -11.202 -56.096 -20.777  1.00  0.230          N  
ATOM  26181  CA  ARG B 661      -9.916 -55.850 -20.165  1.00  0.230          C  
ATOM  26182  C   ARG B 661     -10.061 -56.035 -18.671  1.00  0.220          C  
ATOM  26183  O   ARG B 661     -10.787 -55.298 -17.998  1.00  0.220          O  
ATOM  26184  CB  ARG B 661      -9.412 -54.452 -20.472  1.00  0.320          C  
ATOM  26185  CG  ARG B 661      -8.081 -54.081 -19.810  1.00  0.320          C  
ATOM  26186  CD  ARG B 661      -7.608 -52.750 -20.254  1.00  0.320          C  
ATOM  26187  NE  ARG B 661      -7.196 -52.756 -21.656  1.00  0.320          N  
ATOM  26188  CZ  ARG B 661      -6.981 -51.654 -22.412  1.00  0.320          C  
ATOM  26189  NH1 ARG B 661      -7.144 -50.448 -21.904  1.00  0.320          N  
ATOM  26190  NH2 ARG B 661      -6.605 -51.792 -23.675  1.00  0.320          N  
ATOM  26191  H   ARG B 661     -11.949 -55.414 -20.650  1.00  0.280          H  
ATOM  26192  HA  ARG B 661      -9.195 -56.575 -20.541  1.00  0.280          H  
ATOM  26193 1HB  ARG B 661      -9.288 -54.349 -21.547  1.00  0.390          H  
ATOM  26194 2HB  ARG B 661     -10.151 -53.729 -20.168  1.00  0.390          H  
ATOM  26195 1HG  ARG B 661      -8.210 -54.047 -18.725  1.00  0.390          H  
ATOM  26196 2HG  ARG B 661      -7.323 -54.823 -20.061  1.00  0.390          H  
ATOM  26197 1HD  ARG B 661      -8.420 -52.034 -20.132  1.00  0.390          H  
ATOM  26198 2HD  ARG B 661      -6.756 -52.448 -19.645  1.00  0.390          H  
ATOM  26199  HE  ARG B 661      -7.054 -53.656 -22.096  1.00  0.390          H  
ATOM  26200 1HH1 ARG B 661      -7.431 -50.330 -20.946  1.00  0.390          H  
ATOM  26201 2HH1 ARG B 661      -6.984 -49.631 -22.477  1.00  0.390          H  
ATOM  26202 1HH2 ARG B 661      -6.480 -52.716 -24.067  1.00  0.390          H  
ATOM  26203 2HH2 ARG B 661      -6.443 -50.978 -24.249  1.00  0.390          H  
ATOM  26204  N   VAL B 662      -9.417 -57.058 -18.150  1.00  0.200          N  
ATOM  26205  CA  VAL B 662      -9.548 -57.358 -16.740  1.00  0.190          C  
ATOM  26206  C   VAL B 662      -8.185 -57.395 -16.069  1.00  0.180          C  
ATOM  26207  O   VAL B 662      -7.318 -58.180 -16.448  1.00  0.180          O  
ATOM  26208  CB  VAL B 662     -10.279 -58.686 -16.578  1.00  0.270          C  
ATOM  26209  CG1 VAL B 662     -10.380 -59.028 -15.107  1.00  0.270          C  
ATOM  26210  CG2 VAL B 662     -11.681 -58.603 -17.217  1.00  0.270          C  
ATOM  26211  H   VAL B 662      -8.828 -57.634 -18.742  1.00  0.240          H  
ATOM  26212  HA  VAL B 662     -10.142 -56.581 -16.270  1.00  0.230          H  
ATOM  26213  HB  VAL B 662      -9.721 -59.440 -17.084  1.00  0.320          H  
ATOM  26214 1HG1 VAL B 662     -10.859 -59.981 -14.999  1.00  0.320          H  
ATOM  26215 2HG1 VAL B 662      -9.399 -59.083 -14.675  1.00  0.320          H  
ATOM  26216 3HG1 VAL B 662     -10.950 -58.259 -14.593  1.00  0.320          H  
ATOM  26217 1HG2 VAL B 662     -12.186 -59.555 -17.113  1.00  0.320          H  
ATOM  26218 2HG2 VAL B 662     -12.251 -57.828 -16.722  1.00  0.320          H  
ATOM  26219 3HG2 VAL B 662     -11.595 -58.368 -18.274  1.00  0.320          H  
ATOM  26220  N   ILE B 663      -8.001 -56.514 -15.095  1.00  0.180          N  
ATOM  26221  CA  ILE B 663      -6.720 -56.385 -14.405  1.00  0.180          C  
ATOM  26222  C   ILE B 663      -6.815 -56.437 -12.890  1.00  0.170          C  
ATOM  26223  O   ILE B 663      -7.580 -55.687 -12.277  1.00  0.170          O  
ATOM  26224  CB  ILE B 663      -6.018 -55.068 -14.833  1.00  0.250          C  
ATOM  26225  CG1 ILE B 663      -5.759 -55.096 -16.385  1.00  0.250          C  
ATOM  26226  CG2 ILE B 663      -4.712 -54.860 -14.031  1.00  0.250          C  
ATOM  26227  CD1 ILE B 663      -5.266 -53.797 -16.984  1.00  0.250          C  
ATOM  26228  H   ILE B 663      -8.804 -55.918 -14.856  1.00  0.220          H  
ATOM  26229  HA  ILE B 663      -6.089 -57.213 -14.715  1.00  0.220          H  
ATOM  26230  HB  ILE B 663      -6.688 -54.231 -14.639  1.00  0.300          H  
ATOM  26231 1HG1 ILE B 663      -5.037 -55.885 -16.601  1.00  0.300          H  
ATOM  26232 2HG1 ILE B 663      -6.682 -55.328 -16.891  1.00  0.300          H  
ATOM  26233 1HG2 ILE B 663      -4.236 -53.934 -14.322  1.00  0.300          H  
ATOM  26234 2HG2 ILE B 663      -4.919 -54.810 -12.963  1.00  0.300          H  
ATOM  26235 3HG2 ILE B 663      -4.029 -55.691 -14.220  1.00  0.300          H  
ATOM  26236 1HD1 ILE B 663      -5.135 -53.931 -18.057  1.00  0.300          H  
ATOM  26237 2HD1 ILE B 663      -6.000 -53.012 -16.804  1.00  0.300          H  
ATOM  26238 3HD1 ILE B 663      -4.317 -53.511 -16.547  1.00  0.300          H  
ATOM  26239  N   ALA B 664      -6.034 -57.313 -12.267  1.00  0.160          N  
ATOM  26240  CA  ALA B 664      -6.033 -57.373 -10.815  1.00  0.150          C  
ATOM  26241  C   ALA B 664      -4.924 -56.445 -10.335  1.00  0.150          C  
ATOM  26242  O   ALA B 664      -3.874 -56.370 -10.975  1.00  0.160          O  
ATOM  26243  CB  ALA B 664      -5.850 -58.810 -10.332  1.00  0.210          C  
ATOM  26244  H   ALA B 664      -5.392 -57.911 -12.792  1.00  0.190          H  
ATOM  26245  HA  ALA B 664      -6.975 -56.997 -10.435  1.00  0.180          H  
ATOM  26246 1HB  ALA B 664      -5.855 -58.830  -9.247  1.00  0.260          H  
ATOM  26247 2HB  ALA B 664      -6.670 -59.420 -10.706  1.00  0.260          H  
ATOM  26248 3HB  ALA B 664      -4.910 -59.211 -10.697  1.00  0.260          H  
ATOM  26249  N   SER B 665      -5.107 -55.772  -9.205  1.00  0.140          N  
ATOM  26250  CA  SER B 665      -4.012 -54.969  -8.679  1.00  0.150          C  
ATOM  26251  C   SER B 665      -4.058 -54.751  -7.169  1.00  0.160          C  
ATOM  26252  O   SER B 665      -5.121 -54.632  -6.541  1.00  0.170          O  
ATOM  26253  CB  SER B 665      -4.006 -53.620  -9.369  1.00  0.210          C  
ATOM  26254  OG  SER B 665      -5.157 -52.887  -9.042  1.00  0.210          O  
ATOM  26255  H   SER B 665      -6.005 -55.801  -8.719  1.00  0.170          H  
ATOM  26256  HA  SER B 665      -3.079 -55.481  -8.910  1.00  0.180          H  
ATOM  26257 1HB  SER B 665      -3.119 -53.064  -9.062  1.00  0.250          H  
ATOM  26258 2HB  SER B 665      -3.952 -53.760 -10.447  1.00  0.250          H  
ATOM  26259  HG  SER B 665      -5.108 -52.079  -9.551  1.00  0.250          H  
ATOM  26260  N   SER B 666      -2.871 -54.644  -6.581  1.00  0.180          N  
ATOM  26261  CA  SER B 666      -2.752 -54.324  -5.177  1.00  0.210          C  
ATOM  26262  C   SER B 666      -2.653 -52.807  -5.083  1.00  0.240          C  
ATOM  26263  O   SER B 666      -2.109 -52.190  -6.001  1.00  0.400          O  
ATOM  26264  CB  SER B 666      -1.504 -54.954  -4.583  1.00  0.280          C  
ATOM  26265  OG  SER B 666      -1.575 -56.353  -4.604  1.00  0.280          O  
ATOM  26266  H   SER B 666      -2.034 -54.775  -7.130  1.00  0.220          H  
ATOM  26267  HA  SER B 666      -3.618 -54.716  -4.661  1.00  0.250          H  
ATOM  26268 1HB  SER B 666      -0.634 -54.625  -5.145  1.00  0.340          H  
ATOM  26269 2HB  SER B 666      -1.375 -54.608  -3.556  1.00  0.340          H  
ATOM  26270  HG  SER B 666      -0.760 -56.660  -4.182  1.00  0.340          H  
ATOM  26271  N   PRO B 667      -3.193 -52.166  -4.041  1.00  0.200          N  
ATOM  26272  CA  PRO B 667      -3.002 -50.762  -3.760  1.00  0.210          C  
ATOM  26273  C   PRO B 667      -1.512 -50.497  -3.512  1.00  0.220          C  
ATOM  26274  O   PRO B 667      -0.821 -51.394  -3.027  1.00  0.350          O  
ATOM  26275  CB  PRO B 667      -3.822 -50.555  -2.475  1.00  0.320          C  
ATOM  26276  CG  PRO B 667      -4.845 -51.675  -2.480  1.00  0.320          C  
ATOM  26277  CD  PRO B 667      -4.149 -52.844  -3.143  1.00  0.320          C  
ATOM  26278  HA  PRO B 667      -3.410 -50.195  -4.604  1.00  0.250          H  
ATOM  26279 1HB  PRO B 667      -3.153 -50.581  -1.597  1.00  0.380          H  
ATOM  26280 2HB  PRO B 667      -4.290 -49.560  -2.484  1.00  0.380          H  
ATOM  26281 1HG  PRO B 667      -5.166 -51.905  -1.448  1.00  0.380          H  
ATOM  26282 2HG  PRO B 667      -5.752 -51.367  -3.027  1.00  0.380          H  
ATOM  26283 1HD  PRO B 667      -3.634 -53.487  -2.411  1.00  0.380          H  
ATOM  26284 2HD  PRO B 667      -4.923 -53.373  -3.711  1.00  0.380          H  
ATOM  26285  N   PRO B 668      -0.997 -49.306  -3.846  1.00  0.200          N  
ATOM  26286  CA  PRO B 668       0.347 -48.829  -3.583  1.00  0.200          C  
ATOM  26287  C   PRO B 668       0.440 -48.464  -2.111  1.00  0.200          C  
ATOM  26288  O   PRO B 668      -0.595 -48.292  -1.471  1.00  0.200          O  
ATOM  26289  CB  PRO B 668       0.455 -47.610  -4.494  1.00  0.300          C  
ATOM  26290  CG  PRO B 668      -0.939 -47.101  -4.566  1.00  0.300          C  
ATOM  26291  CD  PRO B 668      -1.825 -48.333  -4.563  1.00  0.300          C  
ATOM  26292  HA  PRO B 668       1.063 -49.598  -3.858  1.00  0.240          H  
ATOM  26293 1HB  PRO B 668       1.151 -46.870  -4.067  1.00  0.360          H  
ATOM  26294 2HB  PRO B 668       0.861 -47.900  -5.474  1.00  0.360          H  
ATOM  26295 1HG  PRO B 668      -1.107 -46.498  -3.674  1.00  0.360          H  
ATOM  26296 2HG  PRO B 668      -1.071 -46.444  -5.440  1.00  0.360          H  
ATOM  26297 1HD  PRO B 668      -2.741 -48.108  -4.000  1.00  0.360          H  
ATOM  26298 2HD  PRO B 668      -2.023 -48.672  -5.595  1.00  0.360          H  
ATOM  26299  N   ALA B 669       1.652 -48.285  -1.571  1.00  0.210          N  
ATOM  26300  CA  ALA B 669       1.758 -47.827  -0.182  1.00  0.220          C  
ATOM  26301  C   ALA B 669       0.939 -46.546   0.046  1.00  0.210          C  
ATOM  26302  O   ALA B 669       0.203 -46.429   1.036  1.00  0.240          O  
ATOM  26303  CB  ALA B 669       3.218 -47.558   0.186  1.00  0.300          C  
ATOM  26304  H   ALA B 669       2.489 -48.459  -2.115  1.00  0.250          H  
ATOM  26305  HA  ALA B 669       1.367 -48.611   0.458  1.00  0.260          H  
ATOM  26306 1HB  ALA B 669       3.280 -47.241   1.230  1.00  0.360          H  
ATOM  26307 2HB  ALA B 669       3.807 -48.470   0.051  1.00  0.360          H  
ATOM  26308 3HB  ALA B 669       3.620 -46.776  -0.450  1.00  0.360          H  
ATOM  26309  N   ILE B 670       1.100 -45.573  -0.861  1.00  0.190          N  
ATOM  26310  CA  ILE B 670       0.381 -44.310  -0.782  1.00  0.180          C  
ATOM  26311  C   ILE B 670      -0.354 -44.109  -2.111  1.00  0.180          C  
ATOM  26312  O   ILE B 670       0.294 -44.016  -3.156  1.00  0.220          O  
ATOM  26313  CB  ILE B 670       1.371 -43.142  -0.584  1.00  0.260          C  
ATOM  26314  CG1 ILE B 670       2.343 -43.393   0.646  1.00  0.260          C  
ATOM  26315  CG2 ILE B 670       0.585 -41.803  -0.406  1.00  0.260          C  
ATOM  26316  CD1 ILE B 670       1.741 -43.425   2.025  1.00  0.260          C  
ATOM  26317  H   ILE B 670       1.728 -45.732  -1.634  1.00  0.230          H  
ATOM  26318  HA  ILE B 670      -0.347 -44.347   0.027  1.00  0.220          H  
ATOM  26319  HB  ILE B 670       1.990 -43.077  -1.458  1.00  0.310          H  
ATOM  26320 1HG1 ILE B 670       2.829 -44.348   0.489  1.00  0.310          H  
ATOM  26321 2HG1 ILE B 670       3.103 -42.634   0.632  1.00  0.310          H  
ATOM  26322 1HG2 ILE B 670       1.266 -40.983  -0.300  1.00  0.310          H  
ATOM  26323 2HG2 ILE B 670      -0.020 -41.626  -1.262  1.00  0.310          H  
ATOM  26324 3HG2 ILE B 670      -0.050 -41.854   0.473  1.00  0.310          H  
ATOM  26325 1HD1 ILE B 670       2.538 -43.615   2.736  1.00  0.310          H  
ATOM  26326 2HD1 ILE B 670       1.276 -42.472   2.265  1.00  0.310          H  
ATOM  26327 3HD1 ILE B 670       1.001 -44.216   2.095  1.00  0.310          H  
ATOM  26328  N   SER B 671      -1.688 -43.961  -2.098  1.00  0.180          N  
ATOM  26329  CA  SER B 671      -2.418 -43.791  -3.369  1.00  0.210          C  
ATOM  26330  C   SER B 671      -2.001 -42.531  -4.105  1.00  0.200          C  
ATOM  26331  O   SER B 671      -1.839 -42.524  -5.330  1.00  0.280          O  
ATOM  26332  CB  SER B 671      -3.918 -43.694  -3.125  1.00  0.280          C  
ATOM  26333  OG  SER B 671      -4.249 -42.505  -2.426  1.00  0.280          O  
ATOM  26334  H   SER B 671      -2.199 -44.010  -1.228  1.00  0.220          H  
ATOM  26335  HA  SER B 671      -2.221 -44.637  -4.014  1.00  0.250          H  
ATOM  26336 1HB  SER B 671      -4.439 -43.702  -4.085  1.00  0.340          H  
ATOM  26337 2HB  SER B 671      -4.262 -44.560  -2.564  1.00  0.340          H  
ATOM  26338  HG  SER B 671      -5.241 -42.364  -2.562  1.00  0.340          H  
ATOM  26339  N   GLY B 672      -1.651 -41.515  -3.333  1.00  0.200          N  
ATOM  26340  CA  GLY B 672      -1.279 -40.205  -3.838  1.00  0.250          C  
ATOM  26341  C   GLY B 672       0.104 -40.132  -4.465  1.00  0.280          C  
ATOM  26342  O   GLY B 672       0.479 -39.081  -4.987  1.00  0.360          O  
ATOM  26343  H   GLY B 672      -1.781 -41.634  -2.338  1.00  0.240          H  
ATOM  26344 1HA  GLY B 672      -2.021 -39.891  -4.571  1.00  0.300          H  
ATOM  26345 2HA  GLY B 672      -1.334 -39.489  -3.020  1.00  0.300          H  
ATOM  26346  N   LEU B 673       0.890 -41.207  -4.389  1.00  0.230          N  
ATOM  26347  CA  LEU B 673       2.204 -41.168  -5.009  1.00  0.260          C  
ATOM  26348  C   LEU B 673       2.221 -41.958  -6.326  1.00  0.260          C  
ATOM  26349  O   LEU B 673       3.187 -41.867  -7.086  1.00  0.450          O  
ATOM  26350  CB  LEU B 673       3.289 -41.666  -4.044  1.00  0.350          C  
ATOM  26351  CG  LEU B 673       3.460 -40.854  -2.697  1.00  0.350          C  
ATOM  26352  CD1 LEU B 673       4.519 -41.524  -1.852  1.00  0.350          C  
ATOM  26353  CD2 LEU B 673       3.848 -39.392  -2.944  1.00  0.350          C  
ATOM  26354  H   LEU B 673       0.560 -42.074  -3.953  1.00  0.280          H  
ATOM  26355  HA  LEU B 673       2.435 -40.141  -5.269  1.00  0.310          H  
ATOM  26356 1HB  LEU B 673       3.047 -42.697  -3.781  1.00  0.420          H  
ATOM  26357 2HB  LEU B 673       4.244 -41.663  -4.567  1.00  0.420          H  
ATOM  26358  HG  LEU B 673       2.536 -40.870  -2.170  1.00  0.420          H  
ATOM  26359 1HD1 LEU B 673       4.622 -40.986  -0.913  1.00  0.420          H  
ATOM  26360 2HD1 LEU B 673       4.246 -42.553  -1.650  1.00  0.420          H  
ATOM  26361 3HD1 LEU B 673       5.465 -41.502  -2.389  1.00  0.420          H  
ATOM  26362 1HD2 LEU B 673       3.949 -38.886  -1.980  1.00  0.420          H  
ATOM  26363 2HD2 LEU B 673       4.799 -39.349  -3.477  1.00  0.420          H  
ATOM  26364 3HD2 LEU B 673       3.080 -38.891  -3.530  1.00  0.420          H  
ATOM  26365  N   GLY B 674       1.170 -42.753  -6.589  1.00  0.320          N  
ATOM  26366  CA  GLY B 674       1.092 -43.585  -7.794  1.00  0.300          C  
ATOM  26367  C   GLY B 674       2.006 -44.827  -7.832  1.00  0.290          C  
ATOM  26368  O   GLY B 674       2.621 -45.216  -6.835  1.00  0.510          O  
ATOM  26369  H   GLY B 674       0.347 -42.751  -5.979  1.00  0.380          H  
ATOM  26370 1HA  GLY B 674       0.058 -43.911  -7.910  1.00  0.360          H  
ATOM  26371 2HA  GLY B 674       1.304 -42.961  -8.659  1.00  0.360          H  
ATOM  26372  N   SER B 675       2.035 -45.465  -9.020  1.00  0.280          N  
ATOM  26373  CA  SER B 675       2.844 -46.655  -9.356  1.00  0.420          C  
ATOM  26374  C   SER B 675       4.332 -46.322  -9.329  1.00  0.460          C  
ATOM  26375  O   SER B 675       4.731 -45.262  -9.785  1.00  1.170          O  
ATOM  26376  CB  SER B 675       2.479 -47.187 -10.727  1.00  0.530          C  
ATOM  26377  OG  SER B 675       3.323 -48.256 -11.078  1.00  0.530          O  
ATOM  26378  H   SER B 675       1.463 -45.082  -9.759  1.00  0.340          H  
ATOM  26379  HA  SER B 675       2.652 -47.429  -8.612  1.00  0.500          H  
ATOM  26380 1HB  SER B 675       1.443 -47.521 -10.729  1.00  0.640          H  
ATOM  26381 2HB  SER B 675       2.569 -46.393 -11.466  1.00  0.640          H  
ATOM  26382  HG  SER B 675       3.059 -48.541 -11.994  1.00  0.640          H  
ATOM  26383  N   SER B 676       5.181 -47.224  -8.885  1.00  0.550          N  
ATOM  26384  CA  SER B 676       6.601 -46.892  -8.763  1.00  0.510          C  
ATOM  26385  C   SER B 676       7.291 -46.293 -10.001  1.00  0.480          C  
ATOM  26386  O   SER B 676       8.080 -45.359  -9.860  1.00  0.900          O  
ATOM  26387  CB  SER B 676       7.366 -48.139  -8.355  1.00  0.730          C  
ATOM  26388  OG  SER B 676       6.984 -48.577  -7.075  1.00  0.730          O  
ATOM  26389  H   SER B 676       4.848 -48.119  -8.558  1.00  0.660          H  
ATOM  26390  HA  SER B 676       6.688 -46.162  -7.957  1.00  0.610          H  
ATOM  26391 1HB  SER B 676       7.188 -48.930  -9.082  1.00  0.880          H  
ATOM  26392 2HB  SER B 676       8.435 -47.925  -8.364  1.00  0.880          H  
ATOM  26393  HG  SER B 676       7.547 -49.334  -6.873  1.00  0.880          H  
ATOM  26394  N   ALA B 677       7.014 -46.797 -11.208  1.00  0.270          N  
ATOM  26395  CA  ALA B 677       7.705 -46.269 -12.390  1.00  0.310          C  
ATOM  26396  C   ALA B 677       6.748 -45.642 -13.380  1.00  0.350          C  
ATOM  26397  O   ALA B 677       7.059 -45.534 -14.574  1.00  0.570          O  
ATOM  26398  CB  ALA B 677       8.475 -47.373 -13.094  1.00  0.420          C  
ATOM  26399  H   ALA B 677       6.350 -47.556 -11.296  1.00  0.320          H  
ATOM  26400  HA  ALA B 677       8.402 -45.516 -12.053  1.00  0.370          H  
ATOM  26401 1HB  ALA B 677       9.005 -46.959 -13.945  1.00  0.500          H  
ATOM  26402 2HB  ALA B 677       9.190 -47.817 -12.405  1.00  0.500          H  
ATOM  26403 3HB  ALA B 677       7.777 -48.138 -13.438  1.00  0.500          H  
ATOM  26404  N   GLY B 678       5.581 -45.263 -12.903  1.00  0.510          N  
ATOM  26405  CA  GLY B 678       4.563 -44.745 -13.797  1.00  0.260          C  
ATOM  26406  C   GLY B 678       4.589 -43.269 -14.074  1.00  0.240          C  
ATOM  26407  O   GLY B 678       5.383 -42.506 -13.515  1.00  0.290          O  
ATOM  26408  H   GLY B 678       5.423 -45.347 -11.889  1.00  0.610          H  
ATOM  26409 1HA  GLY B 678       4.642 -45.245 -14.735  1.00  0.310          H  
ATOM  26410 2HA  GLY B 678       3.583 -45.009 -13.402  1.00  0.310          H  
ATOM  26411  N   PHE B 679       3.659 -42.869 -14.922  1.00  0.230          N  
ATOM  26412  CA  PHE B 679       3.448 -41.478 -15.236  1.00  0.290          C  
ATOM  26413  C   PHE B 679       2.007 -41.190 -15.672  1.00  0.210          C  
ATOM  26414  O   PHE B 679       1.313 -42.038 -16.256  1.00  0.220          O  
ATOM  26415  CB  PHE B 679       4.483 -40.990 -16.251  1.00  0.380          C  
ATOM  26416  CG  PHE B 679       4.599 -41.751 -17.569  1.00  0.380          C  
ATOM  26417  CD1 PHE B 679       3.778 -41.469 -18.654  1.00  0.380          C  
ATOM  26418  CD2 PHE B 679       5.604 -42.713 -17.735  1.00  0.380          C  
ATOM  26419  CE1 PHE B 679       3.940 -42.138 -19.857  1.00  0.380          C  
ATOM  26420  CE2 PHE B 679       5.764 -43.365 -18.940  1.00  0.380          C  
ATOM  26421  CZ  PHE B 679       4.937 -43.077 -19.995  1.00  0.380          C  
ATOM  26422  H   PHE B 679       3.113 -43.587 -15.399  1.00  0.280          H  
ATOM  26423  HA  PHE B 679       3.618 -40.909 -14.322  1.00  0.350          H  
ATOM  26424 1HB  PHE B 679       4.275 -39.970 -16.464  1.00  0.460          H  
ATOM  26425 2HB  PHE B 679       5.466 -41.010 -15.775  1.00  0.460          H  
ATOM  26426  HD1 PHE B 679       2.999 -40.722 -18.549  1.00  0.460          H  
ATOM  26427  HD2 PHE B 679       6.271 -42.943 -16.897  1.00  0.460          H  
ATOM  26428  HE1 PHE B 679       3.285 -41.914 -20.699  1.00  0.460          H  
ATOM  26429  HE2 PHE B 679       6.547 -44.109 -19.058  1.00  0.460          H  
ATOM  26430  HZ  PHE B 679       5.076 -43.590 -20.936  1.00  0.460          H  
ATOM  26431  N   ASP B 680       1.596 -39.940 -15.403  1.00  0.200          N  
ATOM  26432  CA  ASP B 680       0.260 -39.407 -15.694  1.00  0.190          C  
ATOM  26433  C   ASP B 680       0.290 -38.176 -16.632  1.00  0.200          C  
ATOM  26434  O   ASP B 680       0.745 -37.088 -16.246  1.00  0.210          O  
ATOM  26435  CB  ASP B 680      -0.420 -39.025 -14.358  1.00  0.270          C  
ATOM  26436  CG  ASP B 680      -0.707 -40.250 -13.377  1.00  0.270          C  
ATOM  26437  OD1 ASP B 680      -1.069 -41.292 -13.863  1.00  0.270          O  
ATOM  26438  OD2 ASP B 680      -0.559 -40.107 -12.142  1.00  0.270          O  
ATOM  26439  H   ASP B 680       2.266 -39.326 -14.944  1.00  0.240          H  
ATOM  26440  HA  ASP B 680      -0.327 -40.188 -16.182  1.00  0.230          H  
ATOM  26441 1HB  ASP B 680       0.213 -38.317 -13.837  1.00  0.320          H  
ATOM  26442 2HB  ASP B 680      -1.363 -38.517 -14.567  1.00  0.320          H  
ATOM  26443  N   MET B 681      -0.208 -38.335 -17.864  1.00  0.240          N  
ATOM  26444  CA  MET B 681      -0.173 -37.287 -18.891  1.00  0.290          C  
ATOM  26445  C   MET B 681      -1.534 -36.735 -19.327  1.00  0.260          C  
ATOM  26446  O   MET B 681      -2.442 -37.495 -19.656  1.00  0.280          O  
ATOM  26447  CB  MET B 681       0.446 -37.904 -20.121  1.00  0.390          C  
ATOM  26448  CG  MET B 681       1.815 -38.228 -19.990  1.00  0.390          C  
ATOM  26449  SD  MET B 681       2.499 -39.106 -21.376  1.00  0.390          S  
ATOM  26450  CE  MET B 681       2.456 -37.894 -22.632  1.00  0.390          C  
ATOM  26451  H   MET B 681      -0.604 -39.237 -18.141  1.00  0.290          H  
ATOM  26452  HA  MET B 681       0.427 -36.454 -18.521  1.00  0.350          H  
ATOM  26453 1HB  MET B 681      -0.058 -38.823 -20.337  1.00  0.460          H  
ATOM  26454 2HB  MET B 681       0.299 -37.259 -20.927  1.00  0.460          H  
ATOM  26455 1HG  MET B 681       2.331 -37.292 -19.898  1.00  0.460          H  
ATOM  26456 2HG  MET B 681       1.961 -38.807 -19.092  1.00  0.460          H  
ATOM  26457 1HE  MET B 681       2.871 -38.270 -23.525  1.00  0.460          H  
ATOM  26458 2HE  MET B 681       1.448 -37.653 -22.827  1.00  0.460          H  
ATOM  26459 3HE  MET B 681       3.018 -37.013 -22.318  1.00  0.460          H  
ATOM  26460  N   GLU B 682      -1.654 -35.410 -19.450  1.00  0.250          N  
ATOM  26461  CA  GLU B 682      -2.899 -34.795 -19.954  1.00  0.240          C  
ATOM  26462  C   GLU B 682      -2.754 -34.113 -21.315  1.00  0.240          C  
ATOM  26463  O   GLU B 682      -2.224 -32.996 -21.407  1.00  0.250          O  
ATOM  26464  CB  GLU B 682      -3.428 -33.739 -18.976  1.00  0.340          C  
ATOM  26465  CG  GLU B 682      -3.971 -34.242 -17.654  1.00  0.340          C  
ATOM  26466  CD  GLU B 682      -5.316 -34.911 -17.738  1.00  0.340          C  
ATOM  26467  OE1 GLU B 682      -5.881 -34.901 -18.794  1.00  0.340          O  
ATOM  26468  OE2 GLU B 682      -5.807 -35.385 -16.733  1.00  0.340          O  
ATOM  26469  H   GLU B 682      -0.900 -34.805 -19.111  1.00  0.300          H  
ATOM  26470  HA  GLU B 682      -3.656 -35.576 -20.059  1.00  0.290          H  
ATOM  26471 1HB  GLU B 682      -2.628 -33.033 -18.742  1.00  0.410          H  
ATOM  26472 2HB  GLU B 682      -4.223 -33.169 -19.462  1.00  0.410          H  
ATOM  26473 1HG  GLU B 682      -3.253 -34.935 -17.215  1.00  0.410          H  
ATOM  26474 2HG  GLU B 682      -4.054 -33.392 -17.017  1.00  0.410          H  
ATOM  26475  N   LEU B 683      -3.219 -34.762 -22.387  1.00  0.270          N  
ATOM  26476  CA  LEU B 683      -3.060 -34.140 -23.705  1.00  0.300          C  
ATOM  26477  C   LEU B 683      -4.221 -33.184 -23.876  1.00  0.330          C  
ATOM  26478  O   LEU B 683      -5.376 -33.575 -23.755  1.00  0.400          O  
ATOM  26479  CB  LEU B 683      -2.993 -35.185 -24.837  1.00  0.410          C  
ATOM  26480  CG  LEU B 683      -2.828 -34.656 -26.303  1.00  0.410          C  
ATOM  26481  CD1 LEU B 683      -1.482 -33.949 -26.471  1.00  0.410          C  
ATOM  26482  CD2 LEU B 683      -2.933 -35.844 -27.273  1.00  0.410          C  
ATOM  26483  H   LEU B 683      -3.686 -35.668 -22.266  1.00  0.320          H  
ATOM  26484  HA  LEU B 683      -2.149 -33.547 -23.710  1.00  0.360          H  
ATOM  26485 1HB  LEU B 683      -2.182 -35.873 -24.635  1.00  0.490          H  
ATOM  26486 2HB  LEU B 683      -3.881 -35.726 -24.812  1.00  0.490          H  
ATOM  26487  HG  LEU B 683      -3.618 -33.933 -26.522  1.00  0.490          H  
ATOM  26488 1HD1 LEU B 683      -1.398 -33.584 -27.487  1.00  0.490          H  
ATOM  26489 2HD1 LEU B 683      -1.415 -33.117 -25.803  1.00  0.490          H  
ATOM  26490 3HD1 LEU B 683      -0.671 -34.642 -26.262  1.00  0.490          H  
ATOM  26491 1HD2 LEU B 683      -2.829 -35.488 -28.292  1.00  0.490          H  
ATOM  26492 2HD2 LEU B 683      -2.143 -36.567 -27.064  1.00  0.490          H  
ATOM  26493 3HD2 LEU B 683      -3.905 -36.324 -27.155  1.00  0.490          H  
ATOM  26494  N   GLN B 684      -3.912 -31.913 -24.103  1.00  0.310          N  
ATOM  26495  CA  GLN B 684      -4.920 -30.859 -24.168  1.00  0.340          C  
ATOM  26496  C   GLN B 684      -5.107 -30.212 -25.527  1.00  0.370          C  
ATOM  26497  O   GLN B 684      -4.160 -30.012 -26.294  1.00  0.420          O  
ATOM  26498  CB  GLN B 684      -4.543 -29.706 -23.240  1.00  0.460          C  
ATOM  26499  CG  GLN B 684      -4.433 -30.004 -21.788  1.00  0.460          C  
ATOM  26500  CD  GLN B 684      -4.087 -28.733 -21.037  1.00  0.460          C  
ATOM  26501  OE1 GLN B 684      -4.857 -27.776 -21.049  1.00  0.460          O  
ATOM  26502  NE2 GLN B 684      -2.944 -28.711 -20.392  1.00  0.460          N  
ATOM  26503  H   GLN B 684      -2.931 -31.662 -24.208  1.00  0.370          H  
ATOM  26504  HA  GLN B 684      -5.877 -31.276 -23.863  1.00  0.410          H  
ATOM  26505 1HB  GLN B 684      -3.575 -29.325 -23.551  1.00  0.560          H  
ATOM  26506 2HB  GLN B 684      -5.263 -28.893 -23.363  1.00  0.560          H  
ATOM  26507 1HG  GLN B 684      -5.381 -30.381 -21.421  1.00  0.560          H  
ATOM  26508 2HG  GLN B 684      -3.641 -30.737 -21.623  1.00  0.560          H  
ATOM  26509 1HE2 GLN B 684      -2.649 -27.875 -19.860  1.00  0.560          H  
ATOM  26510 2HE2 GLN B 684      -2.345 -29.510 -20.405  1.00  0.560          H  
ATOM  26511  N   ASP B 685      -6.348 -29.804 -25.769  1.00  0.340          N  
ATOM  26512  CA  ASP B 685      -6.771 -29.012 -26.917  1.00  0.340          C  
ATOM  26513  C   ASP B 685      -6.807 -27.519 -26.562  1.00  0.340          C  
ATOM  26514  O   ASP B 685      -7.752 -27.056 -25.917  1.00  0.350          O  
ATOM  26515  CB  ASP B 685      -8.158 -29.472 -27.350  1.00  0.480          C  
ATOM  26516  CG  ASP B 685      -8.745 -28.741 -28.563  1.00  0.480          C  
ATOM  26517  OD1 ASP B 685      -8.175 -27.754 -29.033  1.00  0.480          O  
ATOM  26518  OD2 ASP B 685      -9.801 -29.159 -29.002  1.00  0.480          O  
ATOM  26519  H   ASP B 685      -7.070 -30.064 -25.087  1.00  0.410          H  
ATOM  26520  HA  ASP B 685      -6.062 -29.157 -27.733  1.00  0.410          H  
ATOM  26521 1HB  ASP B 685      -8.138 -30.540 -27.562  1.00  0.570          H  
ATOM  26522 2HB  ASP B 685      -8.825 -29.331 -26.513  1.00  0.570          H  
ATOM  26523  N   HIS B 686      -5.793 -26.754 -26.982  1.00  0.320          N  
ATOM  26524  CA  HIS B 686      -5.723 -25.338 -26.608  1.00  0.330          C  
ATOM  26525  C   HIS B 686      -6.349 -24.434 -27.671  1.00  0.340          C  
ATOM  26526  O   HIS B 686      -6.826 -23.337 -27.365  1.00  0.420          O  
ATOM  26527  CB  HIS B 686      -4.274 -24.920 -26.379  1.00  0.460          C  
ATOM  26528  CG  HIS B 686      -3.654 -25.561 -25.203  1.00  0.460          C  
ATOM  26529  ND1 HIS B 686      -3.853 -25.114 -23.908  1.00  0.460          N  
ATOM  26530  CD2 HIS B 686      -2.847 -26.629 -25.115  1.00  0.460          C  
ATOM  26531  CE1 HIS B 686      -3.182 -25.891 -23.086  1.00  0.460          C  
ATOM  26532  NE2 HIS B 686      -2.554 -26.807 -23.798  1.00  0.460          N  
ATOM  26533  H   HIS B 686      -5.061 -27.158 -27.569  1.00  0.380          H  
ATOM  26534  HA  HIS B 686      -6.262 -25.185 -25.681  1.00  0.400          H  
ATOM  26535 1HB  HIS B 686      -3.684 -25.183 -27.257  1.00  0.550          H  
ATOM  26536 2HB  HIS B 686      -4.218 -23.840 -26.254  1.00  0.550          H  
ATOM  26537  HD1 HIS B 686      -4.004 -24.153 -23.659  1.00  0.550          H  
ATOM  26538  HD2 HIS B 686      -2.435 -27.290 -25.863  1.00  0.550          H  
ATOM  26539  HE1 HIS B 686      -3.206 -25.710 -22.010  1.00  0.550          H  
ATOM  26540  N   ALA B 687      -6.324 -24.897 -28.927  1.00  0.300          N  
ATOM  26541  CA  ALA B 687      -6.853 -24.129 -30.056  1.00  0.300          C  
ATOM  26542  C   ALA B 687      -8.369 -24.190 -30.204  1.00  0.280          C  
ATOM  26543  O   ALA B 687      -8.964 -23.280 -30.790  1.00  0.250          O  
ATOM  26544  CB  ALA B 687      -6.252 -24.615 -31.354  1.00  0.420          C  
ATOM  26545  H   ALA B 687      -5.874 -25.802 -29.088  1.00  0.360          H  
ATOM  26546  HA  ALA B 687      -6.576 -23.086 -29.903  1.00  0.360          H  
ATOM  26547 1HB  ALA B 687      -6.627 -24.011 -32.176  1.00  0.500          H  
ATOM  26548 2HB  ALA B 687      -5.195 -24.516 -31.297  1.00  0.500          H  
ATOM  26549 3HB  ALA B 687      -6.525 -25.659 -31.514  1.00  0.500          H  
ATOM  26550  N   GLY B 688      -9.012 -25.244 -29.697  1.00  0.320          N  
ATOM  26551  CA  GLY B 688     -10.440 -25.416 -29.919  1.00  0.310          C  
ATOM  26552  C   GLY B 688     -10.596 -26.250 -31.182  1.00  0.320          C  
ATOM  26553  O   GLY B 688     -11.521 -26.055 -31.973  1.00  0.310          O  
ATOM  26554  H   GLY B 688      -8.513 -26.001 -29.222  1.00  0.380          H  
ATOM  26555 1HA  GLY B 688     -10.885 -25.937 -29.070  1.00  0.370          H  
ATOM  26556 2HA  GLY B 688     -10.936 -24.453 -30.030  1.00  0.370          H  
ATOM  26557  N   ALA B 689      -9.609 -27.135 -31.385  1.00  0.320          N  
ATOM  26558  CA  ALA B 689      -9.504 -28.050 -32.516  1.00  0.320          C  
ATOM  26559  C   ALA B 689     -10.697 -29.008 -32.584  1.00  0.320          C  
ATOM  26560  O   ALA B 689     -11.149 -29.373 -33.673  1.00  0.320          O  
ATOM  26561  CB  ALA B 689      -8.201 -28.823 -32.414  1.00  0.450          C  
ATOM  26562  H   ALA B 689      -8.913 -27.218 -30.638  1.00  0.380          H  
ATOM  26563  HA  ALA B 689      -9.496 -27.457 -33.429  1.00  0.380          H  
ATOM  26564 1HB  ALA B 689      -8.096 -29.470 -33.265  1.00  0.540          H  
ATOM  26565 2HB  ALA B 689      -7.363 -28.128 -32.384  1.00  0.540          H  
ATOM  26566 3HB  ALA B 689      -8.218 -29.408 -31.496  1.00  0.540          H  
ATOM  26567  N   GLY B 690     -11.211 -29.410 -31.420  1.00  0.320          N  
ATOM  26568  CA  GLY B 690     -12.365 -30.299 -31.348  1.00  0.310          C  
ATOM  26569  C   GLY B 690     -12.022 -31.724 -30.935  1.00  0.300          C  
ATOM  26570  O   GLY B 690     -10.860 -32.142 -30.965  1.00  0.300          O  
ATOM  26571  H   GLY B 690     -10.758 -29.112 -30.543  1.00  0.380          H  
ATOM  26572 1HA  GLY B 690     -13.080 -29.882 -30.637  1.00  0.370          H  
ATOM  26573 2HA  GLY B 690     -12.864 -30.312 -32.315  1.00  0.370          H  
ATOM  26574  N   HIS B 691     -13.063 -32.485 -30.567  1.00  0.300          N  
ATOM  26575  CA  HIS B 691     -12.922 -33.861 -30.092  1.00  0.310          C  
ATOM  26576  C   HIS B 691     -12.219 -34.735 -31.114  1.00  0.290          C  
ATOM  26577  O   HIS B 691     -11.225 -35.380 -30.795  1.00  0.270          O  
ATOM  26578  CB  HIS B 691     -14.312 -34.459 -29.794  1.00  0.430          C  
ATOM  26579  CG  HIS B 691     -14.318 -35.878 -29.240  1.00  0.430          C  
ATOM  26580  ND1 HIS B 691     -14.078 -36.160 -27.909  1.00  0.430          N  
ATOM  26581  CD2 HIS B 691     -14.536 -37.076 -29.845  1.00  0.430          C  
ATOM  26582  CE1 HIS B 691     -14.153 -37.472 -27.719  1.00  0.430          C  
ATOM  26583  NE2 HIS B 691     -14.431 -38.050 -28.876  1.00  0.430          N  
ATOM  26584  H   HIS B 691     -13.987 -32.074 -30.589  1.00  0.360          H  
ATOM  26585  HA  HIS B 691     -12.333 -33.876 -29.174  1.00  0.370          H  
ATOM  26586 1HB  HIS B 691     -14.829 -33.821 -29.078  1.00  0.520          H  
ATOM  26587 2HB  HIS B 691     -14.905 -34.463 -30.709  1.00  0.520          H  
ATOM  26588  HD2 HIS B 691     -14.754 -37.240 -30.906  1.00  0.520          H  
ATOM  26589  HE1 HIS B 691     -14.005 -37.986 -26.771  1.00  0.520          H  
ATOM  26590  HE2 HIS B 691     -14.550 -39.086 -29.039  1.00  0.520          H  
ATOM  26591  N   ASP B 692     -12.693 -34.729 -32.362  1.00  0.300          N  
ATOM  26592  CA  ASP B 692     -12.097 -35.599 -33.370  1.00  0.300          C  
ATOM  26593  C   ASP B 692     -10.612 -35.308 -33.563  1.00  0.300          C  
ATOM  26594  O   ASP B 692      -9.799 -36.229 -33.705  1.00  0.290          O  
ATOM  26595  CB  ASP B 692     -12.788 -35.387 -34.714  1.00  0.420          C  
ATOM  26596  CG  ASP B 692     -14.214 -35.894 -34.765  1.00  0.420          C  
ATOM  26597  OD1 ASP B 692     -14.617 -36.626 -33.902  1.00  0.420          O  
ATOM  26598  OD2 ASP B 692     -14.899 -35.517 -35.676  1.00  0.420          O  
ATOM  26599  H   ASP B 692     -13.500 -34.169 -32.592  1.00  0.360          H  
ATOM  26600  HA  ASP B 692     -12.215 -36.636 -33.051  1.00  0.360          H  
ATOM  26601 1HB  ASP B 692     -12.790 -34.326 -34.955  1.00  0.500          H  
ATOM  26602 2HB  ASP B 692     -12.216 -35.891 -35.494  1.00  0.500          H  
ATOM  26603  N   ALA B 693     -10.261 -34.019 -33.573  1.00  0.300          N  
ATOM  26604  CA  ALA B 693      -8.878 -33.595 -33.736  1.00  0.300          C  
ATOM  26605  C   ALA B 693      -8.017 -34.074 -32.572  1.00  0.300          C  
ATOM  26606  O   ALA B 693      -6.887 -34.533 -32.772  1.00  0.300          O  
ATOM  26607  CB  ALA B 693      -8.818 -32.092 -33.851  1.00  0.420          C  
ATOM  26608  H   ALA B 693     -10.988 -33.323 -33.482  1.00  0.360          H  
ATOM  26609  HA  ALA B 693      -8.491 -34.043 -34.649  1.00  0.360          H  
ATOM  26610 1HB  ALA B 693      -7.789 -31.781 -34.001  1.00  0.500          H  
ATOM  26611 2HB  ALA B 693      -9.422 -31.764 -34.696  1.00  0.500          H  
ATOM  26612 3HB  ALA B 693      -9.211 -31.652 -32.936  1.00  0.500          H  
ATOM  26613  N   LEU B 694      -8.571 -34.000 -31.358  1.00  0.300          N  
ATOM  26614  CA  LEU B 694      -7.878 -34.454 -30.167  1.00  0.320          C  
ATOM  26615  C   LEU B 694      -7.667 -35.947 -30.230  1.00  0.320          C  
ATOM  26616  O   LEU B 694      -6.596 -36.423 -29.847  1.00  0.330          O  
ATOM  26617  CB  LEU B 694      -8.660 -34.052 -28.906  1.00  0.440          C  
ATOM  26618  CG  LEU B 694      -8.069 -34.419 -27.491  1.00  0.440          C  
ATOM  26619  CD1 LEU B 694      -6.670 -33.787 -27.243  1.00  0.440          C  
ATOM  26620  CD2 LEU B 694      -9.056 -33.907 -26.447  1.00  0.440          C  
ATOM  26621  H   LEU B 694      -9.486 -33.542 -31.255  1.00  0.360          H  
ATOM  26622  HA  LEU B 694      -6.902 -33.991 -30.143  1.00  0.380          H  
ATOM  26623 1HB  LEU B 694      -8.827 -32.974 -28.939  1.00  0.530          H  
ATOM  26624 2HB  LEU B 694      -9.638 -34.529 -28.967  1.00  0.530          H  
ATOM  26625  HG  LEU B 694      -7.964 -35.500 -27.411  1.00  0.530          H  
ATOM  26626 1HD1 LEU B 694      -6.319 -34.062 -26.247  1.00  0.530          H  
ATOM  26627 2HD1 LEU B 694      -5.955 -34.149 -27.984  1.00  0.530          H  
ATOM  26628 3HD1 LEU B 694      -6.739 -32.708 -27.301  1.00  0.530          H  
ATOM  26629 1HD2 LEU B 694      -8.703 -34.152 -25.473  1.00  0.530          H  
ATOM  26630 2HD2 LEU B 694      -9.155 -32.823 -26.527  1.00  0.530          H  
ATOM  26631 3HD2 LEU B 694     -10.031 -34.371 -26.604  1.00  0.530          H  
ATOM  26632  N   MET B 695      -8.679 -36.696 -30.691  1.00  0.310          N  
ATOM  26633  CA  MET B 695      -8.544 -38.144 -30.771  1.00  0.310          C  
ATOM  26634  C   MET B 695      -7.423 -38.468 -31.743  1.00  0.300          C  
ATOM  26635  O   MET B 695      -6.622 -39.366 -31.495  1.00  0.300          O  
ATOM  26636  CB  MET B 695      -9.824 -38.818 -31.269  1.00  0.430          C  
ATOM  26637  CG  MET B 695     -11.064 -38.650 -30.388  1.00  0.430          C  
ATOM  26638  SD  MET B 695     -10.906 -39.181 -28.707  1.00  0.430          S  
ATOM  26639  CE  MET B 695     -10.584 -37.605 -27.894  1.00  0.430          C  
ATOM  26640  H   MET B 695      -9.559 -36.234 -30.938  1.00  0.370          H  
ATOM  26641  HA  MET B 695      -8.274 -38.537 -29.795  1.00  0.370          H  
ATOM  26642 1HB  MET B 695     -10.077 -38.418 -32.251  1.00  0.520          H  
ATOM  26643 2HB  MET B 695      -9.646 -39.885 -31.389  1.00  0.520          H  
ATOM  26644 1HG  MET B 695     -11.366 -37.639 -30.378  1.00  0.520          H  
ATOM  26645 2HG  MET B 695     -11.886 -39.217 -30.837  1.00  0.520          H  
ATOM  26646 1HE  MET B 695     -10.530 -37.756 -26.831  1.00  0.520          H  
ATOM  26647 2HE  MET B 695      -9.658 -37.185 -28.243  1.00  0.520          H  
ATOM  26648 3HE  MET B 695     -11.387 -36.910 -28.112  1.00  0.520          H  
ATOM  26649  N   ALA B 696      -7.353 -37.734 -32.863  1.00  0.310          N  
ATOM  26650  CA  ALA B 696      -6.292 -37.968 -33.824  1.00  0.310          C  
ATOM  26651  C   ALA B 696      -4.919 -37.695 -33.213  1.00  0.310          C  
ATOM  26652  O   ALA B 696      -3.991 -38.493 -33.406  1.00  0.310          O  
ATOM  26653  CB  ALA B 696      -6.495 -37.092 -35.043  1.00  0.430          C  
ATOM  26654  H   ALA B 696      -8.082 -37.039 -33.060  1.00  0.370          H  
ATOM  26655  HA  ALA B 696      -6.333 -39.014 -34.123  1.00  0.370          H  
ATOM  26656 1HB  ALA B 696      -5.712 -37.290 -35.771  1.00  0.520          H  
ATOM  26657 2HB  ALA B 696      -7.469 -37.305 -35.481  1.00  0.520          H  
ATOM  26658 3HB  ALA B 696      -6.456 -36.047 -34.748  1.00  0.520          H  
ATOM  26659  N   ALA B 697      -4.784 -36.589 -32.456  1.00  0.310          N  
ATOM  26660  CA  ALA B 697      -3.518 -36.250 -31.805  1.00  0.310          C  
ATOM  26661  C   ALA B 697      -3.142 -37.334 -30.799  1.00  0.300          C  
ATOM  26662  O   ALA B 697      -1.981 -37.737 -30.701  1.00  0.300          O  
ATOM  26663  CB  ALA B 697      -3.618 -34.893 -31.119  1.00  0.430          C  
ATOM  26664  H   ALA B 697      -5.578 -35.942 -32.376  1.00  0.370          H  
ATOM  26665  HA  ALA B 697      -2.742 -36.209 -32.570  1.00  0.370          H  
ATOM  26666 1HB  ALA B 697      -2.669 -34.639 -30.656  1.00  0.520          H  
ATOM  26667 2HB  ALA B 697      -3.879 -34.132 -31.856  1.00  0.520          H  
ATOM  26668 3HB  ALA B 697      -4.396 -34.931 -30.355  1.00  0.520          H  
ATOM  26669  N   ARG B 698      -4.147 -37.829 -30.069  1.00  0.290          N  
ATOM  26670  CA  ARG B 698      -3.974 -38.884 -29.096  1.00  0.270          C  
ATOM  26671  C   ARG B 698      -3.440 -40.129 -29.773  1.00  0.280          C  
ATOM  26672  O   ARG B 698      -2.475 -40.733 -29.306  1.00  0.280          O  
ATOM  26673  CB  ARG B 698      -5.295 -39.216 -28.431  1.00  0.390          C  
ATOM  26674  CG  ARG B 698      -5.233 -40.256 -27.346  1.00  0.390          C  
ATOM  26675  CD  ARG B 698      -6.557 -40.774 -27.035  1.00  0.390          C  
ATOM  26676  NE  ARG B 698      -7.083 -41.556 -28.136  1.00  0.390          N  
ATOM  26677  CZ  ARG B 698      -8.352 -41.972 -28.276  1.00  0.390          C  
ATOM  26678  NH1 ARG B 698      -9.269 -41.673 -27.373  1.00  0.390          N  
ATOM  26679  NH2 ARG B 698      -8.660 -42.687 -29.345  1.00  0.390          N  
ATOM  26680  H   ARG B 698      -5.077 -37.416 -30.176  1.00  0.350          H  
ATOM  26681  HA  ARG B 698      -3.261 -38.560 -28.341  1.00  0.320          H  
ATOM  26682 1HB  ARG B 698      -5.732 -38.310 -28.034  1.00  0.460          H  
ATOM  26683 2HB  ARG B 698      -5.974 -39.585 -29.174  1.00  0.460          H  
ATOM  26684 1HG  ARG B 698      -4.616 -41.090 -27.659  1.00  0.460          H  
ATOM  26685 2HG  ARG B 698      -4.830 -39.827 -26.444  1.00  0.460          H  
ATOM  26686 1HD  ARG B 698      -6.482 -41.402 -26.175  1.00  0.460          H  
ATOM  26687 2HD  ARG B 698      -7.238 -39.949 -26.836  1.00  0.460          H  
ATOM  26688  HE  ARG B 698      -6.429 -41.825 -28.871  1.00  0.460          H  
ATOM  26689 1HH1 ARG B 698      -9.032 -41.094 -26.575  1.00  0.460          H  
ATOM  26690 2HH1 ARG B 698     -10.234 -41.977 -27.490  1.00  0.460          H  
ATOM  26691 1HH2 ARG B 698      -7.923 -42.896 -30.034  1.00  0.460          H  
ATOM  26692 2HH2 ARG B 698      -9.600 -43.017 -29.488  1.00  0.460          H  
ATOM  26693  N   ASN B 699      -4.087 -40.525 -30.874  1.00  0.300          N  
ATOM  26694  CA  ASN B 699      -3.700 -41.724 -31.580  1.00  0.310          C  
ATOM  26695  C   ASN B 699      -2.271 -41.599 -32.095  1.00  0.310          C  
ATOM  26696  O   ASN B 699      -1.511 -42.568 -32.026  1.00  0.300          O  
ATOM  26697  CB  ASN B 699      -4.667 -41.970 -32.714  1.00  0.430          C  
ATOM  26698  CG  ASN B 699      -6.045 -42.385 -32.218  1.00  0.430          C  
ATOM  26699  OD1 ASN B 699      -6.235 -42.850 -31.076  1.00  0.430          O  
ATOM  26700  ND2 ASN B 699      -7.019 -42.214 -33.071  1.00  0.430          N  
ATOM  26701  H   ASN B 699      -4.899 -39.991 -31.199  1.00  0.360          H  
ATOM  26702  HA  ASN B 699      -3.734 -42.563 -30.888  1.00  0.370          H  
ATOM  26703 1HB  ASN B 699      -4.768 -41.057 -33.302  1.00  0.520          H  
ATOM  26704 2HB  ASN B 699      -4.274 -42.744 -33.372  1.00  0.520          H  
ATOM  26705 1HD2 ASN B 699      -7.954 -42.458 -32.823  1.00  0.520          H  
ATOM  26706 2HD2 ASN B 699      -6.830 -41.836 -33.976  1.00  0.520          H  
ATOM  26707  N   GLN B 700      -1.887 -40.408 -32.584  1.00  0.310          N  
ATOM  26708  CA  GLN B 700      -0.520 -40.204 -33.037  1.00  0.320          C  
ATOM  26709  C   GLN B 700       0.454 -40.384 -31.893  1.00  0.300          C  
ATOM  26710  O   GLN B 700       1.467 -41.065 -32.050  1.00  0.300          O  
ATOM  26711  CB  GLN B 700      -0.298 -38.810 -33.623  1.00  0.440          C  
ATOM  26712  CG  GLN B 700       1.154 -38.577 -34.119  1.00  0.440          C  
ATOM  26713  CD  GLN B 700       1.392 -37.175 -34.608  1.00  0.440          C  
ATOM  26714  OE1 GLN B 700       0.459 -36.469 -34.987  1.00  0.440          O  
ATOM  26715  NE2 GLN B 700       2.650 -36.752 -34.573  1.00  0.440          N  
ATOM  26716  H   GLN B 700      -2.578 -39.654 -32.681  1.00  0.370          H  
ATOM  26717  HA  GLN B 700      -0.295 -40.945 -33.800  1.00  0.380          H  
ATOM  26718 1HB  GLN B 700      -0.984 -38.654 -34.455  1.00  0.530          H  
ATOM  26719 2HB  GLN B 700      -0.533 -38.063 -32.872  1.00  0.530          H  
ATOM  26720 1HG  GLN B 700       1.847 -38.750 -33.297  1.00  0.530          H  
ATOM  26721 2HG  GLN B 700       1.368 -39.268 -34.932  1.00  0.530          H  
ATOM  26722 1HE2 GLN B 700       2.900 -35.793 -34.853  1.00  0.530          H  
ATOM  26723 2HE2 GLN B 700       3.373 -37.358 -34.248  1.00  0.530          H  
ATOM  26724  N   LEU B 701       0.153 -39.785 -30.736  1.00  0.290          N  
ATOM  26725  CA  LEU B 701       1.054 -39.851 -29.600  1.00  0.270          C  
ATOM  26726  C   LEU B 701       1.214 -41.287 -29.118  1.00  0.260          C  
ATOM  26727  O   LEU B 701       2.329 -41.730 -28.820  1.00  0.260          O  
ATOM  26728  CB  LEU B 701       0.520 -38.949 -28.457  1.00  0.390          C  
ATOM  26729  CG  LEU B 701       1.385 -38.789 -27.155  1.00  0.390          C  
ATOM  26730  CD1 LEU B 701       2.755 -38.228 -27.512  1.00  0.390          C  
ATOM  26731  CD2 LEU B 701       0.676 -37.823 -26.194  1.00  0.390          C  
ATOM  26732  H   LEU B 701      -0.695 -39.207 -30.673  1.00  0.350          H  
ATOM  26733  HA  LEU B 701       2.022 -39.487 -29.930  1.00  0.320          H  
ATOM  26734 1HB  LEU B 701       0.299 -37.975 -28.845  1.00  0.460          H  
ATOM  26735 2HB  LEU B 701      -0.435 -39.376 -28.141  1.00  0.460          H  
ATOM  26736  HG  LEU B 701       1.511 -39.761 -26.672  1.00  0.460          H  
ATOM  26737 1HD1 LEU B 701       3.356 -38.104 -26.617  1.00  0.460          H  
ATOM  26738 2HD1 LEU B 701       3.239 -38.921 -28.169  1.00  0.460          H  
ATOM  26739 3HD1 LEU B 701       2.657 -37.266 -28.003  1.00  0.460          H  
ATOM  26740 1HD2 LEU B 701       1.261 -37.709 -25.294  1.00  0.460          H  
ATOM  26741 2HD2 LEU B 701       0.549 -36.858 -26.651  1.00  0.460          H  
ATOM  26742 3HD2 LEU B 701      -0.281 -38.213 -25.950  1.00  0.460          H  
ATOM  26743  N   LEU B 702       0.108 -42.029 -29.048  1.00  0.260          N  
ATOM  26744  CA  LEU B 702       0.177 -43.404 -28.602  1.00  0.270          C  
ATOM  26745  C   LEU B 702       0.929 -44.262 -29.626  1.00  0.280          C  
ATOM  26746  O   LEU B 702       1.704 -45.146 -29.243  1.00  0.300          O  
ATOM  26747  CB  LEU B 702      -1.238 -43.932 -28.346  1.00  0.370          C  
ATOM  26748  CG  LEU B 702      -2.030 -43.256 -27.144  1.00  0.370          C  
ATOM  26749  CD1 LEU B 702      -3.447 -43.777 -27.124  1.00  0.370          C  
ATOM  26750  CD2 LEU B 702      -1.349 -43.523 -25.828  1.00  0.370          C  
ATOM  26751  H   LEU B 702      -0.799 -41.612 -29.285  1.00  0.310          H  
ATOM  26752  HA  LEU B 702       0.747 -43.437 -27.680  1.00  0.320          H  
ATOM  26753 1HB  LEU B 702      -1.823 -43.768 -29.256  1.00  0.450          H  
ATOM  26754 2HB  LEU B 702      -1.182 -45.002 -28.161  1.00  0.450          H  
ATOM  26755  HG  LEU B 702      -2.078 -42.181 -27.300  1.00  0.450          H  
ATOM  26756 1HD1 LEU B 702      -3.983 -43.291 -26.318  1.00  0.450          H  
ATOM  26757 2HD1 LEU B 702      -3.932 -43.550 -28.075  1.00  0.450          H  
ATOM  26758 3HD1 LEU B 702      -3.441 -44.853 -26.965  1.00  0.450          H  
ATOM  26759 1HD2 LEU B 702      -1.922 -43.055 -25.035  1.00  0.450          H  
ATOM  26760 2HD2 LEU B 702      -1.291 -44.589 -25.661  1.00  0.450          H  
ATOM  26761 3HD2 LEU B 702      -0.356 -43.106 -25.835  1.00  0.450          H  
ATOM  26762  N   ALA B 703       0.702 -44.014 -30.927  1.00  0.280          N  
ATOM  26763  CA  ALA B 703       1.405 -44.751 -31.963  1.00  0.300          C  
ATOM  26764  C   ALA B 703       2.899 -44.498 -31.873  1.00  0.310          C  
ATOM  26765  O   ALA B 703       3.692 -45.426 -31.997  1.00  0.350          O  
ATOM  26766  CB  ALA B 703       0.900 -44.350 -33.332  1.00  0.410          C  
ATOM  26767  H   ALA B 703       0.007 -43.319 -31.213  1.00  0.340          H  
ATOM  26768  HA  ALA B 703       1.224 -45.813 -31.807  1.00  0.360          H  
ATOM  26769 1HB  ALA B 703       1.424 -44.922 -34.096  1.00  0.490          H  
ATOM  26770 2HB  ALA B 703      -0.170 -44.545 -33.393  1.00  0.490          H  
ATOM  26771 3HB  ALA B 703       1.082 -43.287 -33.483  1.00  0.490          H  
ATOM  26772  N   LEU B 704       3.296 -43.246 -31.613  1.00  0.280          N  
ATOM  26773  CA  LEU B 704       4.710 -42.946 -31.473  1.00  0.290          C  
ATOM  26774  C   LEU B 704       5.276 -43.647 -30.247  1.00  0.300          C  
ATOM  26775  O   LEU B 704       6.387 -44.171 -30.271  1.00  0.310          O  
ATOM  26776  CB  LEU B 704       4.938 -41.437 -31.307  1.00  0.400          C  
ATOM  26777  CG  LEU B 704       4.678 -40.490 -32.501  1.00  0.400          C  
ATOM  26778  CD1 LEU B 704       4.726 -39.010 -31.991  1.00  0.400          C  
ATOM  26779  CD2 LEU B 704       5.737 -40.704 -33.568  1.00  0.400          C  
ATOM  26780  H   LEU B 704       2.605 -42.492 -31.565  1.00  0.340          H  
ATOM  26781  HA  LEU B 704       5.235 -43.316 -32.351  1.00  0.350          H  
ATOM  26782 1HB  LEU B 704       4.326 -41.089 -30.478  1.00  0.480          H  
ATOM  26783 2HB  LEU B 704       5.968 -41.326 -31.053  1.00  0.480          H  
ATOM  26784  HG  LEU B 704       3.700 -40.687 -32.921  1.00  0.480          H  
ATOM  26785 1HD1 LEU B 704       4.541 -38.335 -32.820  1.00  0.480          H  
ATOM  26786 2HD1 LEU B 704       3.965 -38.856 -31.228  1.00  0.480          H  
ATOM  26787 3HD1 LEU B 704       5.702 -38.790 -31.570  1.00  0.480          H  
ATOM  26788 1HD2 LEU B 704       5.553 -40.027 -34.401  1.00  0.480          H  
ATOM  26789 2HD2 LEU B 704       6.725 -40.498 -33.150  1.00  0.480          H  
ATOM  26790 3HD2 LEU B 704       5.707 -41.732 -33.932  1.00  0.480          H  
ATOM  26791  N   ALA B 705       4.515 -43.665 -29.145  1.00  0.300          N  
ATOM  26792  CA  ALA B 705       4.986 -44.299 -27.918  1.00  0.320          C  
ATOM  26793  C   ALA B 705       5.267 -45.771 -28.141  1.00  0.340          C  
ATOM  26794  O   ALA B 705       6.270 -46.306 -27.672  1.00  0.380          O  
ATOM  26795  CB  ALA B 705       3.958 -44.139 -26.818  1.00  0.440          C  
ATOM  26796  H   ALA B 705       3.617 -43.172 -29.144  1.00  0.360          H  
ATOM  26797  HA  ALA B 705       5.909 -43.821 -27.623  1.00  0.380          H  
ATOM  26798 1HB  ALA B 705       4.330 -44.591 -25.908  1.00  0.530          H  
ATOM  26799 2HB  ALA B 705       3.782 -43.091 -26.661  1.00  0.530          H  
ATOM  26800 3HB  ALA B 705       3.031 -44.620 -27.110  1.00  0.530          H  
ATOM  26801  N   ALA B 706       4.414 -46.407 -28.927  1.00  0.350          N  
ATOM  26802  CA  ALA B 706       4.520 -47.816 -29.261  1.00  0.360          C  
ATOM  26803  C   ALA B 706       5.819 -48.162 -29.992  1.00  0.350          C  
ATOM  26804  O   ALA B 706       6.229 -49.325 -30.009  1.00  0.370          O  
ATOM  26805  CB  ALA B 706       3.339 -48.228 -30.117  1.00  0.500          C  
ATOM  26806  H   ALA B 706       3.583 -45.894 -29.245  1.00  0.420          H  
ATOM  26807  HA  ALA B 706       4.499 -48.377 -28.330  1.00  0.430          H  
ATOM  26808 1HB  ALA B 706       3.398 -49.293 -30.330  1.00  0.600          H  
ATOM  26809 2HB  ALA B 706       2.414 -48.009 -29.583  1.00  0.600          H  
ATOM  26810 3HB  ALA B 706       3.358 -47.672 -31.047  1.00  0.600          H  
ATOM  26811  N   GLU B 707       6.433 -47.183 -30.660  1.00  0.370          N  
ATOM  26812  CA  GLU B 707       7.628 -47.415 -31.445  1.00  0.370          C  
ATOM  26813  C   GLU B 707       8.911 -47.267 -30.632  1.00  0.370          C  
ATOM  26814  O   GLU B 707       9.998 -47.537 -31.147  1.00  0.520          O  
ATOM  26815  CB  GLU B 707       7.668 -46.446 -32.637  1.00  0.520          C  
ATOM  26816  CG  GLU B 707       6.562 -46.651 -33.685  1.00  0.520          C  
ATOM  26817  CD  GLU B 707       6.598 -45.604 -34.791  1.00  0.520          C  
ATOM  26818  OE1 GLU B 707       7.371 -44.682 -34.676  1.00  0.520          O  
ATOM  26819  OE2 GLU B 707       5.856 -45.730 -35.737  1.00  0.520          O  
ATOM  26820  H   GLU B 707       6.117 -46.214 -30.568  1.00  0.440          H  
ATOM  26821  HA  GLU B 707       7.588 -48.432 -31.830  1.00  0.440          H  
ATOM  26822 1HB  GLU B 707       7.582 -45.424 -32.266  1.00  0.620          H  
ATOM  26823 2HB  GLU B 707       8.628 -46.530 -33.142  1.00  0.620          H  
ATOM  26824 1HG  GLU B 707       6.674 -47.638 -34.127  1.00  0.620          H  
ATOM  26825 2HG  GLU B 707       5.596 -46.617 -33.187  1.00  0.620          H  
ATOM  26826  N   ASN B 708       8.809 -46.808 -29.378  1.00  0.320          N  
ATOM  26827  CA  ASN B 708      10.000 -46.600 -28.563  1.00  0.320          C  
ATOM  26828  C   ASN B 708      10.016 -47.546 -27.347  1.00  0.290          C  
ATOM  26829  O   ASN B 708       9.344 -47.243 -26.361  1.00  0.240          O  
ATOM  26830  CB  ASN B 708      10.145 -45.156 -28.097  1.00  0.450          C  
ATOM  26831  CG  ASN B 708      11.486 -44.967 -27.348  1.00  0.450          C  
ATOM  26832  OD1 ASN B 708      12.032 -45.937 -26.817  1.00  0.450          O  
ATOM  26833  ND2 ASN B 708      12.028 -43.781 -27.301  1.00  0.450          N  
ATOM  26834  H   ASN B 708       7.883 -46.620 -28.975  1.00  0.380          H  
ATOM  26835  HA  ASN B 708      10.868 -46.773 -29.185  1.00  0.380          H  
ATOM  26836 1HB  ASN B 708      10.106 -44.484 -28.955  1.00  0.540          H  
ATOM  26837 2HB  ASN B 708       9.320 -44.896 -27.434  1.00  0.540          H  
ATOM  26838 1HD2 ASN B 708      12.924 -43.675 -26.795  1.00  0.540          H  
ATOM  26839 2HD2 ASN B 708      11.595 -43.007 -27.764  1.00  0.540          H  
ATOM  26840  N   PRO B 709      10.860 -48.611 -27.332  1.00  0.370          N  
ATOM  26841  CA  PRO B 709      10.975 -49.647 -26.303  1.00  0.390          C  
ATOM  26842  C   PRO B 709      11.263 -49.119 -24.893  1.00  0.380          C  
ATOM  26843  O   PRO B 709      11.119 -49.856 -23.922  1.00  0.470          O  
ATOM  26844  CB  PRO B 709      12.162 -50.486 -26.796  1.00  0.580          C  
ATOM  26845  CG  PRO B 709      12.192 -50.286 -28.281  1.00  0.580          C  
ATOM  26846  CD  PRO B 709      11.752 -48.864 -28.500  1.00  0.580          C  
ATOM  26847  HA  PRO B 709      10.051 -50.245 -26.300  1.00  0.470          H  
ATOM  26848 1HB  PRO B 709      13.087 -50.147 -26.300  1.00  0.700          H  
ATOM  26849 2HB  PRO B 709      12.018 -51.540 -26.510  1.00  0.700          H  
ATOM  26850 1HG  PRO B 709      13.205 -50.477 -28.671  1.00  0.700          H  
ATOM  26851 2HG  PRO B 709      11.525 -51.010 -28.774  1.00  0.700          H  
ATOM  26852 1HD  PRO B 709      12.614 -48.173 -28.507  1.00  0.700          H  
ATOM  26853 2HD  PRO B 709      11.193 -48.864 -29.445  1.00  0.700          H  
ATOM  26854  N   GLU B 710      11.731 -47.871 -24.784  1.00  0.330          N  
ATOM  26855  CA  GLU B 710      12.030 -47.246 -23.500  1.00  0.320          C  
ATOM  26856  C   GLU B 710      10.737 -46.972 -22.720  1.00  0.300          C  
ATOM  26857  O   GLU B 710      10.757 -46.713 -21.510  1.00  0.330          O  
ATOM  26858  CB  GLU B 710      12.817 -45.955 -23.712  1.00  0.450          C  
ATOM  26859  CG  GLU B 710      14.242 -46.159 -24.255  1.00  0.450          C  
ATOM  26860  CD  GLU B 710      15.014 -44.855 -24.565  1.00  0.450          C  
ATOM  26861  OE1 GLU B 710      14.538 -44.012 -25.325  1.00  0.450          O  
ATOM  26862  OE2 GLU B 710      16.083 -44.710 -24.017  1.00  0.450          O  
ATOM  26863  H   GLU B 710      11.845 -47.296 -25.616  1.00  0.400          H  
ATOM  26864  HA  GLU B 710      12.640 -47.936 -22.926  1.00  0.380          H  
ATOM  26865 1HB  GLU B 710      12.278 -45.339 -24.402  1.00  0.540          H  
ATOM  26866 2HB  GLU B 710      12.889 -45.414 -22.772  1.00  0.540          H  
ATOM  26867 1HG  GLU B 710      14.807 -46.730 -23.521  1.00  0.540          H  
ATOM  26868 2HG  GLU B 710      14.179 -46.757 -25.163  1.00  0.540          H  
ATOM  26869  N   LEU B 711       9.616 -46.990 -23.431  1.00  0.290          N  
ATOM  26870  CA  LEU B 711       8.308 -46.778 -22.860  1.00  0.340          C  
ATOM  26871  C   LEU B 711       7.579 -48.109 -22.831  1.00  0.420          C  
ATOM  26872  O   LEU B 711       7.560 -48.832 -23.827  1.00  0.660          O  
ATOM  26873  CB  LEU B 711       7.548 -45.825 -23.772  1.00  0.460          C  
ATOM  26874  CG  LEU B 711       8.174 -44.454 -24.024  1.00  0.460          C  
ATOM  26875  CD1 LEU B 711       7.381 -43.811 -25.112  1.00  0.460          C  
ATOM  26876  CD2 LEU B 711       8.146 -43.606 -22.734  1.00  0.460          C  
ATOM  26877  H   LEU B 711       9.660 -47.203 -24.433  1.00  0.350          H  
ATOM  26878  HA  LEU B 711       8.393 -46.399 -21.843  1.00  0.410          H  
ATOM  26879 1HB  LEU B 711       7.420 -46.314 -24.745  1.00  0.550          H  
ATOM  26880 2HB  LEU B 711       6.572 -45.667 -23.343  1.00  0.550          H  
ATOM  26881  HG  LEU B 711       9.206 -44.563 -24.365  1.00  0.550          H  
ATOM  26882 1HD1 LEU B 711       7.773 -42.833 -25.343  1.00  0.550          H  
ATOM  26883 2HD1 LEU B 711       7.437 -44.443 -25.994  1.00  0.550          H  
ATOM  26884 3HD1 LEU B 711       6.360 -43.729 -24.797  1.00  0.550          H  
ATOM  26885 1HD2 LEU B 711       8.573 -42.622 -22.927  1.00  0.550          H  
ATOM  26886 2HD2 LEU B 711       7.119 -43.486 -22.393  1.00  0.550          H  
ATOM  26887 3HD2 LEU B 711       8.730 -44.098 -21.961  1.00  0.550          H  
ATOM  26888  N   THR B 712       6.896 -48.421 -21.749  1.00  0.650          N  
ATOM  26889  CA  THR B 712       6.137 -49.656 -21.755  1.00  0.820          C  
ATOM  26890  C   THR B 712       4.726 -49.299 -21.304  1.00  0.930          C  
ATOM  26891  O   THR B 712       4.586 -48.133 -20.912  1.00  1.960          O  
ATOM  26892  CB  THR B 712       6.837 -50.717 -20.886  1.00  1.080          C  
ATOM  26893  OG1 THR B 712       6.120 -51.944 -20.936  1.00  1.080          O  
ATOM  26894  CG2 THR B 712       6.923 -50.240 -19.479  1.00  1.080          C  
ATOM  26895  H   THR B 712       6.901 -47.825 -20.916  1.00  0.780          H  
ATOM  26896  HA  THR B 712       6.071 -50.046 -22.768  1.00  0.980          H  
ATOM  26897  HB  THR B 712       7.845 -50.883 -21.265  1.00  1.300          H  
ATOM  26898  HG1 THR B 712       6.205 -52.322 -21.819  1.00  1.300          H  
ATOM  26899 1HG2 THR B 712       7.427 -50.979 -18.867  1.00  1.300          H  
ATOM  26900 2HG2 THR B 712       7.475 -49.333 -19.461  1.00  1.300          H  
ATOM  26901 3HG2 THR B 712       5.929 -50.062 -19.089  1.00  1.300          H  
ATOM  26902  N   ARG B 713       3.848 -49.807 -22.161  1.00  0.710          N  
ATOM  26903  CA  ARG B 713       2.462 -49.856 -21.736  1.00  0.750          C  
ATOM  26904  C   ARG B 713       1.897 -48.426 -21.663  1.00  0.750          C  
ATOM  26905  O   ARG B 713       1.394 -48.001 -20.627  1.00  1.280          O  
ATOM  26906  CB  ARG B 713       2.301 -50.567 -20.390  1.00  1.030          C  
ATOM  26907  CG  ARG B 713       2.732 -52.025 -20.374  1.00  1.030          C  
ATOM  26908  CD  ARG B 713       2.556 -52.675 -19.029  1.00  1.030          C  
ATOM  26909  NE  ARG B 713       3.453 -52.107 -18.004  1.00  1.030          N  
ATOM  26910  CZ  ARG B 713       4.758 -52.452 -17.836  1.00  1.030          C  
ATOM  26911  NH1 ARG B 713       5.320 -53.348 -18.627  1.00  1.030          N  
ATOM  26912  NH2 ARG B 713       5.480 -51.882 -16.881  1.00  1.030          N  
ATOM  26913  H   ARG B 713       3.906 -49.344 -23.052  1.00  0.850          H  
ATOM  26914  HA  ARG B 713       1.889 -50.411 -22.480  1.00  0.900          H  
ATOM  26915 1HB  ARG B 713       2.862 -50.040 -19.617  1.00  1.240          H  
ATOM  26916 2HB  ARG B 713       1.253 -50.547 -20.102  1.00  1.240          H  
ATOM  26917 1HG  ARG B 713       2.126 -52.577 -21.089  1.00  1.240          H  
ATOM  26918 2HG  ARG B 713       3.754 -52.097 -20.661  1.00  1.240          H  
ATOM  26919 1HD  ARG B 713       1.530 -52.517 -18.698  1.00  1.240          H  
ATOM  26920 2HD  ARG B 713       2.743 -53.743 -19.105  1.00  1.240          H  
ATOM  26921  HE  ARG B 713       3.067 -51.407 -17.376  1.00  1.240          H  
ATOM  26922 1HH1 ARG B 713       4.789 -53.779 -19.366  1.00  1.240          H  
ATOM  26923 2HH1 ARG B 713       6.288 -53.594 -18.505  1.00  1.240          H  
ATOM  26924 1HH2 ARG B 713       5.056 -51.183 -16.250  1.00  1.240          H  
ATOM  26925 2HH2 ARG B 713       6.458 -52.106 -16.771  1.00  1.240          H  
ATOM  26926  N   VAL B 714       1.982 -47.678 -22.772  1.00  0.320          N  
ATOM  26927  CA  VAL B 714       1.427 -46.328 -22.799  1.00  0.270          C  
ATOM  26928  C   VAL B 714       0.046 -46.424 -23.444  1.00  0.260          C  
ATOM  26929  O   VAL B 714      -0.090 -46.967 -24.541  1.00  0.350          O  
ATOM  26930  CB  VAL B 714       2.353 -45.359 -23.570  1.00  0.400          C  
ATOM  26931  CG1 VAL B 714       1.748 -43.965 -23.588  1.00  0.400          C  
ATOM  26932  CG2 VAL B 714       3.735 -45.331 -22.913  1.00  0.400          C  
ATOM  26933  H   VAL B 714       2.393 -48.057 -23.610  1.00  0.380          H  
ATOM  26934  HA  VAL B 714       1.313 -45.964 -21.782  1.00  0.320          H  
ATOM  26935  HB  VAL B 714       2.441 -45.695 -24.601  1.00  0.480          H  
ATOM  26936 1HG1 VAL B 714       2.397 -43.295 -24.143  1.00  0.480          H  
ATOM  26937 2HG1 VAL B 714       0.784 -43.995 -24.056  1.00  0.480          H  
ATOM  26938 3HG1 VAL B 714       1.641 -43.602 -22.563  1.00  0.480          H  
ATOM  26939 1HG2 VAL B 714       4.385 -44.647 -23.454  1.00  0.480          H  
ATOM  26940 2HG2 VAL B 714       3.627 -44.999 -21.893  1.00  0.480          H  
ATOM  26941 3HG2 VAL B 714       4.173 -46.330 -22.917  1.00  0.480          H  
ATOM  26942  N   ARG B 715      -0.975 -45.928 -22.756  1.00  0.230          N  
ATOM  26943  CA  ARG B 715      -2.346 -46.066 -23.234  1.00  0.260          C  
ATOM  26944  C   ARG B 715      -3.317 -44.979 -22.778  1.00  0.270          C  
ATOM  26945  O   ARG B 715      -3.074 -44.240 -21.823  1.00  0.490          O  
ATOM  26946  CB  ARG B 715      -2.895 -47.427 -22.806  1.00  0.350          C  
ATOM  26947  CG  ARG B 715      -3.154 -47.612 -21.286  1.00  0.350          C  
ATOM  26948  CD  ARG B 715      -1.928 -48.055 -20.521  1.00  0.350          C  
ATOM  26949  NE  ARG B 715      -2.288 -48.531 -19.188  1.00  0.350          N  
ATOM  26950  CZ  ARG B 715      -1.427 -48.821 -18.176  1.00  0.350          C  
ATOM  26951  NH1 ARG B 715      -0.120 -48.703 -18.327  1.00  0.350          N  
ATOM  26952  NH2 ARG B 715      -1.918 -49.232 -17.013  1.00  0.350          N  
ATOM  26953  H   ARG B 715      -0.770 -45.478 -21.860  1.00  0.280          H  
ATOM  26954  HA  ARG B 715      -2.321 -46.056 -24.320  1.00  0.310          H  
ATOM  26955 1HB  ARG B 715      -3.840 -47.609 -23.315  1.00  0.420          H  
ATOM  26956 2HB  ARG B 715      -2.203 -48.208 -23.118  1.00  0.420          H  
ATOM  26957 1HG  ARG B 715      -3.500 -46.679 -20.846  1.00  0.420          H  
ATOM  26958 2HG  ARG B 715      -3.922 -48.371 -21.149  1.00  0.420          H  
ATOM  26959 1HD  ARG B 715      -1.425 -48.861 -21.054  1.00  0.420          H  
ATOM  26960 2HD  ARG B 715      -1.246 -47.223 -20.404  1.00  0.420          H  
ATOM  26961  HE  ARG B 715      -3.274 -48.638 -18.999  1.00  0.420          H  
ATOM  26962 1HH1 ARG B 715       0.285 -48.383 -19.225  1.00  0.420          H  
ATOM  26963 2HH1 ARG B 715       0.505 -48.929 -17.565  1.00  0.420          H  
ATOM  26964 1HH2 ARG B 715      -2.918 -49.323 -16.890  1.00  0.420          H  
ATOM  26965 2HH2 ARG B 715      -1.296 -49.450 -16.247  1.00  0.420          H  
ATOM  26966  N   HIS B 716      -4.440 -44.892 -23.483  1.00  0.340          N  
ATOM  26967  CA  HIS B 716      -5.539 -44.005 -23.114  1.00  0.410          C  
ATOM  26968  C   HIS B 716      -6.258 -44.542 -21.882  1.00  0.340          C  
ATOM  26969  O   HIS B 716      -6.567 -45.731 -21.821  1.00  0.360          O  
ATOM  26970  CB  HIS B 716      -6.503 -43.852 -24.300  1.00  0.550          C  
ATOM  26971  CG  HIS B 716      -7.673 -42.946 -24.069  1.00  0.550          C  
ATOM  26972  ND1 HIS B 716      -7.538 -41.638 -23.652  1.00  0.550          N  
ATOM  26973  CD2 HIS B 716      -8.999 -43.141 -24.271  1.00  0.550          C  
ATOM  26974  CE1 HIS B 716      -8.733 -41.079 -23.574  1.00  0.550          C  
ATOM  26975  NE2 HIS B 716      -9.631 -41.954 -23.963  1.00  0.550          N  
ATOM  26976  H   HIS B 716      -4.555 -45.501 -24.284  1.00  0.410          H  
ATOM  26977  HA  HIS B 716      -5.148 -43.017 -22.866  1.00  0.490          H  
ATOM  26978 1HB  HIS B 716      -5.962 -43.482 -25.156  1.00  0.660          H  
ATOM  26979 2HB  HIS B 716      -6.895 -44.833 -24.569  1.00  0.660          H  
ATOM  26980  HD1 HIS B 716      -6.704 -41.230 -23.252  1.00  0.660          H  
ATOM  26981  HD2 HIS B 716      -9.584 -43.997 -24.621  1.00  0.660          H  
ATOM  26982  HE1 HIS B 716      -8.855 -40.051 -23.238  1.00  0.660          H  
ATOM  26983  N   ASN B 717      -6.534 -43.669 -20.907  1.00  0.320          N  
ATOM  26984  CA  ASN B 717      -7.203 -44.086 -19.674  1.00  0.290          C  
ATOM  26985  C   ASN B 717      -8.718 -43.784 -19.678  1.00  0.300          C  
ATOM  26986  O   ASN B 717      -9.378 -43.858 -18.640  1.00  0.360          O  
ATOM  26987  CB  ASN B 717      -6.529 -43.408 -18.490  1.00  0.420          C  
ATOM  26988  CG  ASN B 717      -6.660 -44.167 -17.191  1.00  0.420          C  
ATOM  26989  OD1 ASN B 717      -6.468 -45.393 -17.163  1.00  0.420          O  
ATOM  26990  ND2 ASN B 717      -6.972 -43.480 -16.122  1.00  0.420          N  
ATOM  26991  H   ASN B 717      -6.232 -42.696 -21.006  1.00  0.380          H  
ATOM  26992  HA  ASN B 717      -7.091 -45.166 -19.572  1.00  0.350          H  
ATOM  26993 1HB  ASN B 717      -5.476 -43.258 -18.712  1.00  0.500          H  
ATOM  26994 2HB  ASN B 717      -6.968 -42.421 -18.352  1.00  0.500          H  
ATOM  26995 1HD2 ASN B 717      -7.067 -43.935 -15.240  1.00  0.500          H  
ATOM  26996 2HD2 ASN B 717      -7.120 -42.472 -16.187  1.00  0.500          H  
ATOM  26997  N   GLY B 718      -9.257 -43.445 -20.844  1.00  0.260          N  
ATOM  26998  CA  GLY B 718     -10.676 -43.145 -21.017  1.00  0.260          C  
ATOM  26999  C   GLY B 718     -11.348 -44.228 -21.857  1.00  0.240          C  
ATOM  27000  O   GLY B 718     -10.925 -45.387 -21.852  1.00  0.240          O  
ATOM  27001  H   GLY B 718      -8.650 -43.401 -21.650  1.00  0.310          H  
ATOM  27002 1HA  GLY B 718     -11.159 -43.076 -20.043  1.00  0.310          H  
ATOM  27003 2HA  GLY B 718     -10.791 -42.174 -21.497  1.00  0.310          H  
ATOM  27004  N   LEU B 719     -12.434 -43.870 -22.544  1.00  0.230          N  
ATOM  27005  CA  LEU B 719     -13.165 -44.843 -23.353  1.00  0.230          C  
ATOM  27006  C   LEU B 719     -13.192 -44.496 -24.831  1.00  0.220          C  
ATOM  27007  O   LEU B 719     -13.207 -43.327 -25.209  1.00  0.240          O  
ATOM  27008  CB  LEU B 719     -14.603 -44.993 -22.878  1.00  0.320          C  
ATOM  27009  CG  LEU B 719     -14.836 -45.410 -21.419  1.00  0.320          C  
ATOM  27010  CD1 LEU B 719     -16.339 -45.439 -21.178  1.00  0.320          C  
ATOM  27011  CD2 LEU B 719     -14.231 -46.750 -21.121  1.00  0.320          C  
ATOM  27012  H   LEU B 719     -12.734 -42.905 -22.526  1.00  0.280          H  
ATOM  27013  HA  LEU B 719     -12.664 -45.804 -23.272  1.00  0.280          H  
ATOM  27014 1HB  LEU B 719     -15.083 -44.031 -23.015  1.00  0.390          H  
ATOM  27015 2HB  LEU B 719     -15.105 -45.718 -23.521  1.00  0.390          H  
ATOM  27016  HG  LEU B 719     -14.387 -44.681 -20.764  1.00  0.390          H  
ATOM  27017 1HD1 LEU B 719     -16.541 -45.715 -20.148  1.00  0.390          H  
ATOM  27018 2HD1 LEU B 719     -16.757 -44.473 -21.377  1.00  0.390          H  
ATOM  27019 3HD1 LEU B 719     -16.799 -46.172 -21.841  1.00  0.390          H  
ATOM  27020 1HD2 LEU B 719     -14.429 -46.993 -20.079  1.00  0.390          H  
ATOM  27021 2HD2 LEU B 719     -14.674 -47.508 -21.768  1.00  0.390          H  
ATOM  27022 3HD2 LEU B 719     -13.154 -46.729 -21.275  1.00  0.390          H  
ATOM  27023  N   ASP B 720     -13.239 -45.534 -25.656  1.00  0.220          N  
ATOM  27024  CA  ASP B 720     -13.387 -45.435 -27.106  1.00  0.210          C  
ATOM  27025  C   ASP B 720     -14.742 -44.873 -27.532  1.00  0.240          C  
ATOM  27026  O   ASP B 720     -15.773 -45.163 -26.905  1.00  0.240          O  
ATOM  27027  CB  ASP B 720     -13.263 -46.822 -27.731  1.00  0.300          C  
ATOM  27028  CG  ASP B 720     -11.871 -47.414 -27.666  1.00  0.300          C  
ATOM  27029  OD1 ASP B 720     -10.932 -46.705 -27.392  1.00  0.300          O  
ATOM  27030  OD2 ASP B 720     -11.767 -48.595 -27.872  1.00  0.300          O  
ATOM  27031  H   ASP B 720     -13.173 -46.458 -25.251  1.00  0.260          H  
ATOM  27032  HA  ASP B 720     -12.604 -44.782 -27.491  1.00  0.250          H  
ATOM  27033 1HB  ASP B 720     -13.953 -47.501 -27.230  1.00  0.360          H  
ATOM  27034 2HB  ASP B 720     -13.577 -46.768 -28.780  1.00  0.360          H  
ATOM  27035  N   ASP B 721     -14.748 -44.157 -28.665  1.00  0.290          N  
ATOM  27036  CA  ASP B 721     -15.976 -43.661 -29.292  1.00  0.310          C  
ATOM  27037  C   ASP B 721     -16.865 -44.830 -29.694  1.00  0.310          C  
ATOM  27038  O   ASP B 721     -16.358 -45.895 -30.060  1.00  0.340          O  
ATOM  27039  CB  ASP B 721     -15.676 -42.835 -30.550  1.00  0.430          C  
ATOM  27040  CG  ASP B 721     -15.047 -41.429 -30.327  1.00  0.430          C  
ATOM  27041  OD1 ASP B 721     -15.006 -40.925 -29.223  1.00  0.430          O  
ATOM  27042  OD2 ASP B 721     -14.599 -40.887 -31.298  1.00  0.430          O  
ATOM  27043  H   ASP B 721     -13.864 -43.943 -29.103  1.00  0.350          H  
ATOM  27044  HA  ASP B 721     -16.519 -43.059 -28.582  1.00  0.370          H  
ATOM  27045 1HB  ASP B 721     -15.016 -43.408 -31.199  1.00  0.510          H  
ATOM  27046 2HB  ASP B 721     -16.611 -42.696 -31.097  1.00  0.510          H  
ATOM  27047  N   SER B 722     -18.177 -44.632 -29.679  1.00  0.370          N  
ATOM  27048  CA  SER B 722     -19.098 -45.692 -30.065  1.00  0.440          C  
ATOM  27049  C   SER B 722     -20.305 -45.110 -30.807  1.00  0.320          C  
ATOM  27050  O   SER B 722     -20.471 -43.891 -30.837  1.00  0.230          O  
ATOM  27051  CB  SER B 722     -19.534 -46.427 -28.807  1.00  0.590          C  
ATOM  27052  OG  SER B 722     -20.293 -45.596 -27.980  1.00  0.590          O  
ATOM  27053  H   SER B 722     -18.538 -43.735 -29.347  1.00  0.440          H  
ATOM  27054  HA  SER B 722     -18.552 -46.373 -30.707  1.00  0.530          H  
ATOM  27055 1HB  SER B 722     -20.087 -47.319 -29.030  1.00  0.710          H  
ATOM  27056 2HB  SER B 722     -18.647 -46.733 -28.285  1.00  0.710          H  
ATOM  27057  HG  SER B 722     -20.550 -46.131 -27.230  1.00  0.710          H  
ATOM  27058  N   PRO B 723     -21.099 -45.926 -31.531  1.00  0.390          N  
ATOM  27059  CA  PRO B 723     -22.309 -45.510 -32.215  1.00  0.360          C  
ATOM  27060  C   PRO B 723     -23.299 -44.823 -31.298  1.00  0.300          C  
ATOM  27061  O   PRO B 723     -23.543 -45.257 -30.172  1.00  0.350          O  
ATOM  27062  CB  PRO B 723     -22.859 -46.840 -32.748  1.00  0.540          C  
ATOM  27063  CG  PRO B 723     -21.644 -47.714 -32.916  1.00  0.540          C  
ATOM  27064  CD  PRO B 723     -20.753 -47.358 -31.757  1.00  0.540          C  
ATOM  27065  HA  PRO B 723     -22.052 -44.846 -33.050  1.00  0.430          H  
ATOM  27066 1HB  PRO B 723     -23.591 -47.252 -32.039  1.00  0.650          H  
ATOM  27067 2HB  PRO B 723     -23.390 -46.672 -33.695  1.00  0.650          H  
ATOM  27068 1HG  PRO B 723     -21.938 -48.776 -32.916  1.00  0.650          H  
ATOM  27069 2HG  PRO B 723     -21.172 -47.516 -33.891  1.00  0.650          H  
ATOM  27070 1HD  PRO B 723     -21.024 -47.979 -30.898  1.00  0.650          H  
ATOM  27071 2HD  PRO B 723     -19.718 -47.499 -32.077  1.00  0.650          H  
ATOM  27072  N   GLN B 724     -23.885 -43.761 -31.810  1.00  0.260          N  
ATOM  27073  CA  GLN B 724     -24.894 -42.959 -31.146  1.00  0.250          C  
ATOM  27074  C   GLN B 724     -26.032 -42.723 -32.137  1.00  0.240          C  
ATOM  27075  O   GLN B 724     -25.814 -42.674 -33.355  1.00  0.260          O  
ATOM  27076  CB  GLN B 724     -24.302 -41.621 -30.687  1.00  0.350          C  
ATOM  27077  CG  GLN B 724     -23.141 -41.742 -29.692  1.00  0.350          C  
ATOM  27078  CD  GLN B 724     -22.661 -40.392 -29.202  1.00  0.350          C  
ATOM  27079  OE1 GLN B 724     -23.005 -39.367 -29.804  1.00  0.350          O  
ATOM  27080  NE2 GLN B 724     -21.886 -40.371 -28.126  1.00  0.350          N  
ATOM  27081  H   GLN B 724     -23.594 -43.469 -32.735  1.00  0.310          H  
ATOM  27082  HA  GLN B 724     -25.289 -43.499 -30.285  1.00  0.300          H  
ATOM  27083 1HB  GLN B 724     -23.941 -41.072 -31.558  1.00  0.420          H  
ATOM  27084 2HB  GLN B 724     -25.089 -41.025 -30.220  1.00  0.420          H  
ATOM  27085 1HG  GLN B 724     -23.455 -42.341 -28.846  1.00  0.420          H  
ATOM  27086 2HG  GLN B 724     -22.304 -42.227 -30.194  1.00  0.420          H  
ATOM  27087 1HE2 GLN B 724     -21.557 -39.493 -27.762  1.00  0.420          H  
ATOM  27088 2HE2 GLN B 724     -21.621 -41.228 -27.673  1.00  0.420          H  
ATOM  27089  N   LEU B 725     -27.248 -42.563 -31.643  1.00  0.260          N  
ATOM  27090  CA  LEU B 725     -28.342 -42.291 -32.560  1.00  0.290          C  
ATOM  27091  C   LEU B 725     -28.675 -40.812 -32.550  1.00  0.300          C  
ATOM  27092  O   LEU B 725     -29.005 -40.266 -31.497  1.00  0.350          O  
ATOM  27093  CB  LEU B 725     -29.595 -43.060 -32.162  1.00  0.390          C  
ATOM  27094  CG  LEU B 725     -30.832 -42.828 -33.067  1.00  0.390          C  
ATOM  27095  CD1 LEU B 725     -30.570 -43.442 -34.476  1.00  0.390          C  
ATOM  27096  CD2 LEU B 725     -32.032 -43.396 -32.412  1.00  0.390          C  
ATOM  27097  H   LEU B 725     -27.391 -42.583 -30.629  1.00  0.310          H  
ATOM  27098  HA  LEU B 725     -28.033 -42.575 -33.564  1.00  0.350          H  
ATOM  27099 1HB  LEU B 725     -29.355 -44.119 -32.196  1.00  0.470          H  
ATOM  27100 2HB  LEU B 725     -29.856 -42.801 -31.140  1.00  0.470          H  
ATOM  27101  HG  LEU B 725     -30.998 -41.755 -33.202  1.00  0.470          H  
ATOM  27102 1HD1 LEU B 725     -31.427 -43.283 -35.118  1.00  0.470          H  
ATOM  27103 2HD1 LEU B 725     -29.707 -42.992 -34.942  1.00  0.470          H  
ATOM  27104 3HD1 LEU B 725     -30.399 -44.510 -34.375  1.00  0.470          H  
ATOM  27105 1HD2 LEU B 725     -32.885 -43.211 -33.051  1.00  0.470          H  
ATOM  27106 2HD2 LEU B 725     -31.913 -44.442 -32.269  1.00  0.470          H  
ATOM  27107 3HD2 LEU B 725     -32.180 -42.914 -31.447  1.00  0.470          H  
ATOM  27108  N   GLN B 726     -28.606 -40.158 -33.701  1.00  0.290          N  
ATOM  27109  CA  GLN B 726     -28.940 -38.741 -33.756  1.00  0.320          C  
ATOM  27110  C   GLN B 726     -30.348 -38.548 -34.297  1.00  0.310          C  
ATOM  27111  O   GLN B 726     -30.706 -39.070 -35.356  1.00  0.340          O  
ATOM  27112  CB  GLN B 726     -27.949 -37.924 -34.606  1.00  0.440          C  
ATOM  27113  CG  GLN B 726     -28.273 -36.357 -34.707  1.00  0.440          C  
ATOM  27114  CD  GLN B 726     -28.019 -35.539 -33.386  1.00  0.440          C  
ATOM  27115  OE1 GLN B 726     -26.888 -35.563 -32.882  1.00  0.440          O  
ATOM  27116  NE2 GLN B 726     -29.039 -34.832 -32.850  1.00  0.440          N  
ATOM  27117  H   GLN B 726     -28.331 -40.653 -34.553  1.00  0.350          H  
ATOM  27118  HA  GLN B 726     -28.914 -38.338 -32.746  1.00  0.380          H  
ATOM  27119 1HB  GLN B 726     -26.945 -38.030 -34.194  1.00  0.520          H  
ATOM  27120 2HB  GLN B 726     -27.923 -38.327 -35.620  1.00  0.520          H  
ATOM  27121 1HG  GLN B 726     -27.623 -35.941 -35.465  1.00  0.520          H  
ATOM  27122 2HG  GLN B 726     -29.312 -36.206 -35.012  1.00  0.520          H  
ATOM  27123 1HE2 GLN B 726     -28.916 -34.297 -31.973  1.00  0.520          H  
ATOM  27124 2HE2 GLN B 726     -29.978 -34.838 -33.281  1.00  0.520          H  
ATOM  27125  N   ILE B 727     -31.133 -37.776 -33.567  1.00  0.320          N  
ATOM  27126  CA  ILE B 727     -32.480 -37.386 -33.926  1.00  0.310          C  
ATOM  27127  C   ILE B 727     -32.518 -35.986 -34.516  1.00  0.270          C  
ATOM  27128  O   ILE B 727     -31.995 -35.026 -33.939  1.00  0.250          O  
ATOM  27129  CB  ILE B 727     -33.446 -37.456 -32.706  1.00  0.440          C  
ATOM  27130  CG1 ILE B 727     -33.606 -38.930 -32.235  1.00  0.440          C  
ATOM  27131  CG2 ILE B 727     -34.776 -36.728 -32.996  1.00  0.440          C  
ATOM  27132  CD1 ILE B 727     -34.381 -39.095 -30.929  1.00  0.440          C  
ATOM  27133  H   ILE B 727     -30.762 -37.432 -32.685  1.00  0.380          H  
ATOM  27134  HA  ILE B 727     -32.847 -38.074 -34.688  1.00  0.370          H  
ATOM  27135  HB  ILE B 727     -32.968 -36.949 -31.875  1.00  0.530          H  
ATOM  27136 1HG1 ILE B 727     -34.105 -39.502 -33.015  1.00  0.530          H  
ATOM  27137 2HG1 ILE B 727     -32.606 -39.349 -32.088  1.00  0.530          H  
ATOM  27138 1HG2 ILE B 727     -35.414 -36.741 -32.126  1.00  0.530          H  
ATOM  27139 2HG2 ILE B 727     -34.570 -35.710 -33.245  1.00  0.530          H  
ATOM  27140 3HG2 ILE B 727     -35.277 -37.189 -33.820  1.00  0.530          H  
ATOM  27141 1HD1 ILE B 727     -34.428 -40.148 -30.671  1.00  0.530          H  
ATOM  27142 2HD1 ILE B 727     -33.877 -38.547 -30.131  1.00  0.530          H  
ATOM  27143 3HD1 ILE B 727     -35.392 -38.721 -31.038  1.00  0.530          H  
ATOM  27144  N   ASP B 728     -33.122 -35.889 -35.691  1.00  0.300          N  
ATOM  27145  CA  ASP B 728     -33.289 -34.640 -36.410  1.00  0.280          C  
ATOM  27146  C   ASP B 728     -34.760 -34.243 -36.380  1.00  0.250          C  
ATOM  27147  O   ASP B 728     -35.598 -34.902 -37.008  1.00  0.250          O  
ATOM  27148  CB  ASP B 728     -32.848 -34.787 -37.870  1.00  0.400          C  
ATOM  27149  CG  ASP B 728     -31.351 -35.029 -38.058  1.00  0.400          C  
ATOM  27150  OD1 ASP B 728     -30.550 -34.254 -37.565  1.00  0.400          O  
ATOM  27151  OD2 ASP B 728     -30.999 -35.990 -38.732  1.00  0.400          O  
ATOM  27152  H   ASP B 728     -33.499 -36.740 -36.112  1.00  0.360          H  
ATOM  27153  HA  ASP B 728     -32.701 -33.862 -35.924  1.00  0.340          H  
ATOM  27154 1HB  ASP B 728     -33.388 -35.620 -38.318  1.00  0.480          H  
ATOM  27155 2HB  ASP B 728     -33.130 -33.889 -38.420  1.00  0.480          H  
ATOM  27156  N   ILE B 729     -35.097 -33.188 -35.646  1.00  0.250          N  
ATOM  27157  CA  ILE B 729     -36.503 -32.808 -35.552  1.00  0.270          C  
ATOM  27158  C   ILE B 729     -36.757 -31.716 -36.572  1.00  0.270          C  
ATOM  27159  O   ILE B 729     -36.066 -30.697 -36.588  1.00  0.280          O  
ATOM  27160  CB  ILE B 729     -36.901 -32.324 -34.140  1.00  0.370          C  
ATOM  27161  CG1 ILE B 729     -36.636 -33.448 -33.117  1.00  0.370          C  
ATOM  27162  CG2 ILE B 729     -38.413 -31.981 -34.163  1.00  0.370          C  
ATOM  27163  CD1 ILE B 729     -36.699 -33.026 -31.647  1.00  0.370          C  
ATOM  27164  H   ILE B 729     -34.378 -32.665 -35.159  1.00  0.300          H  
ATOM  27165  HA  ILE B 729     -37.129 -33.660 -35.810  1.00  0.320          H  
ATOM  27166  HB  ILE B 729     -36.319 -31.449 -33.851  1.00  0.440          H  
ATOM  27167 1HG1 ILE B 729     -37.358 -34.248 -33.284  1.00  0.440          H  
ATOM  27168 2HG1 ILE B 729     -35.653 -33.830 -33.300  1.00  0.440          H  
ATOM  27169 1HG2 ILE B 729     -38.739 -31.666 -33.202  1.00  0.440          H  
ATOM  27170 2HG2 ILE B 729     -38.614 -31.183 -34.877  1.00  0.440          H  
ATOM  27171 3HG2 ILE B 729     -38.966 -32.861 -34.452  1.00  0.440          H  
ATOM  27172 1HD1 ILE B 729     -36.482 -33.884 -31.011  1.00  0.440          H  
ATOM  27173 2HD1 ILE B 729     -35.958 -32.247 -31.457  1.00  0.440          H  
ATOM  27174 3HD1 ILE B 729     -37.673 -32.643 -31.395  1.00  0.440          H  
ATOM  27175  N   ASP B 730     -37.728 -31.945 -37.444  1.00  0.300          N  
ATOM  27176  CA  ASP B 730     -38.061 -31.017 -38.504  1.00  0.330          C  
ATOM  27177  C   ASP B 730     -38.995 -29.948 -37.963  1.00  0.350          C  
ATOM  27178  O   ASP B 730     -40.197 -30.176 -37.782  1.00  0.340          O  
ATOM  27179  CB  ASP B 730     -38.664 -31.790 -39.693  1.00  0.450          C  
ATOM  27180  CG  ASP B 730     -39.028 -30.932 -40.900  1.00  0.450          C  
ATOM  27181  OD1 ASP B 730     -39.236 -29.744 -40.726  1.00  0.450          O  
ATOM  27182  OD2 ASP B 730     -39.107 -31.460 -41.984  1.00  0.450          O  
ATOM  27183  H   ASP B 730     -38.275 -32.804 -37.364  1.00  0.360          H  
ATOM  27184  HA  ASP B 730     -37.146 -30.534 -38.844  1.00  0.400          H  
ATOM  27185 1HB  ASP B 730     -37.955 -32.552 -40.013  1.00  0.540          H  
ATOM  27186 2HB  ASP B 730     -39.558 -32.315 -39.356  1.00  0.540          H  
ATOM  27187  N   GLN B 731     -38.412 -28.787 -37.652  1.00  0.380          N  
ATOM  27188  CA  GLN B 731     -39.124 -27.686 -37.029  1.00  0.410          C  
ATOM  27189  C   GLN B 731     -40.275 -27.199 -37.891  1.00  0.450          C  
ATOM  27190  O   GLN B 731     -41.326 -26.829 -37.366  1.00  0.480          O  
ATOM  27191  CB  GLN B 731     -38.149 -26.545 -36.762  1.00  0.560          C  
ATOM  27192  CG  GLN B 731     -38.721 -25.377 -36.037  1.00  0.560          C  
ATOM  27193  CD  GLN B 731     -37.660 -24.357 -35.753  1.00  0.560          C  
ATOM  27194  OE1 GLN B 731     -36.983 -23.823 -36.671  1.00  0.560          O  
ATOM  27195  NE2 GLN B 731     -37.478 -24.060 -34.489  1.00  0.560          N  
ATOM  27196  H   GLN B 731     -37.422 -28.684 -37.847  1.00  0.460          H  
ATOM  27197  HA  GLN B 731     -39.530 -28.035 -36.081  1.00  0.490          H  
ATOM  27198 1HB  GLN B 731     -37.308 -26.920 -36.179  1.00  0.670          H  
ATOM  27199 2HB  GLN B 731     -37.753 -26.183 -37.709  1.00  0.670          H  
ATOM  27200 1HG  GLN B 731     -39.491 -24.906 -36.650  1.00  0.670          H  
ATOM  27201 2HG  GLN B 731     -39.146 -25.712 -35.092  1.00  0.670          H  
ATOM  27202 1HE2 GLN B 731     -36.748 -23.401 -34.253  1.00  0.670          H  
ATOM  27203 2HE2 GLN B 731     -38.022 -24.489 -33.773  1.00  0.670          H  
ATOM  27204  N   ARG B 732     -40.047 -27.136 -39.203  1.00  0.470          N  
ATOM  27205  CA  ARG B 732     -41.057 -26.681 -40.142  1.00  0.500          C  
ATOM  27206  C   ARG B 732     -42.236 -27.627 -40.165  1.00  0.470          C  
ATOM  27207  O   ARG B 732     -43.394 -27.188 -40.147  1.00  0.490          O  
ATOM  27208  CB  ARG B 732     -40.431 -26.525 -41.524  1.00  0.690          C  
ATOM  27209  CG  ARG B 732     -41.350 -26.180 -42.713  1.00  0.690          C  
ATOM  27210  CD  ARG B 732     -42.067 -24.912 -42.542  1.00  0.690          C  
ATOM  27211  NE  ARG B 732     -42.852 -24.550 -43.732  1.00  0.690          N  
ATOM  27212  CZ  ARG B 732     -44.067 -25.031 -44.084  1.00  0.690          C  
ATOM  27213  NH1 ARG B 732     -44.670 -25.944 -43.365  1.00  0.690          N  
ATOM  27214  NH2 ARG B 732     -44.668 -24.573 -45.180  1.00  0.690          N  
ATOM  27215  H   ARG B 732     -39.149 -27.452 -39.556  1.00  0.560          H  
ATOM  27216  HA  ARG B 732     -41.406 -25.703 -39.812  1.00  0.600          H  
ATOM  27217 1HB  ARG B 732     -39.669 -25.748 -41.479  1.00  0.830          H  
ATOM  27218 2HB  ARG B 732     -39.922 -27.456 -41.783  1.00  0.830          H  
ATOM  27219 1HG  ARG B 732     -40.737 -26.083 -43.611  1.00  0.830          H  
ATOM  27220 2HG  ARG B 732     -42.070 -26.982 -42.857  1.00  0.830          H  
ATOM  27221 1HD  ARG B 732     -42.749 -25.006 -41.713  1.00  0.830          H  
ATOM  27222 2HD  ARG B 732     -41.360 -24.119 -42.333  1.00  0.830          H  
ATOM  27223  HE  ARG B 732     -42.434 -23.843 -44.349  1.00  0.830          H  
ATOM  27224 1HH1 ARG B 732     -44.234 -26.308 -42.517  1.00  0.830          H  
ATOM  27225 2HH1 ARG B 732     -45.575 -26.280 -43.664  1.00  0.830          H  
ATOM  27226 1HH2 ARG B 732     -44.233 -23.824 -45.753  1.00  0.830          H  
ATOM  27227 2HH2 ARG B 732     -45.571 -24.928 -45.446  1.00  0.830          H  
ATOM  27228  N   LYS B 733     -41.952 -28.927 -40.166  1.00  0.420          N  
ATOM  27229  CA  LYS B 733     -43.036 -29.885 -40.178  1.00  0.390          C  
ATOM  27230  C   LYS B 733     -43.768 -29.872 -38.838  1.00  0.360          C  
ATOM  27231  O   LYS B 733     -44.998 -29.898 -38.806  1.00  0.360          O  
ATOM  27232  CB  LYS B 733     -42.529 -31.280 -40.512  1.00  0.560          C  
ATOM  27233  CG  LYS B 733     -43.607 -32.346 -40.699  1.00  0.560          C  
ATOM  27234  CD  LYS B 733     -44.436 -32.124 -41.979  1.00  0.560          C  
ATOM  27235  CE  LYS B 733     -45.483 -33.230 -42.219  1.00  0.560          C  
ATOM  27236  NZ  LYS B 733     -44.884 -34.600 -42.390  1.00  0.560          N  
ATOM  27237  H   LYS B 733     -40.966 -29.233 -40.231  1.00  0.500          H  
ATOM  27238  HA  LYS B 733     -43.739 -29.578 -40.947  1.00  0.470          H  
ATOM  27239 1HB  LYS B 733     -41.930 -31.239 -41.422  1.00  0.670          H  
ATOM  27240 2HB  LYS B 733     -41.873 -31.617 -39.708  1.00  0.670          H  
ATOM  27241 1HG  LYS B 733     -43.099 -33.285 -40.791  1.00  0.670          H  
ATOM  27242 2HG  LYS B 733     -44.253 -32.378 -39.834  1.00  0.670          H  
ATOM  27243 1HD  LYS B 733     -44.982 -31.189 -41.902  1.00  0.670          H  
ATOM  27244 2HD  LYS B 733     -43.770 -32.069 -42.839  1.00  0.670          H  
ATOM  27245 1HE  LYS B 733     -46.166 -33.252 -41.390  1.00  0.670          H  
ATOM  27246 2HE  LYS B 733     -46.035 -32.980 -43.122  1.00  0.670          H  
ATOM  27247 1HZ  LYS B 733     -45.624 -35.262 -42.555  1.00  0.670          H  
ATOM  27248 2HZ  LYS B 733     -44.249 -34.604 -43.175  1.00  0.670          H  
ATOM  27249 3HZ  LYS B 733     -44.375 -34.886 -41.529  1.00  0.670          H  
ATOM  27250  N   ALA B 734     -43.034 -29.798 -37.721  1.00  0.350          N  
ATOM  27251  CA  ALA B 734     -43.705 -29.774 -36.433  1.00  0.340          C  
ATOM  27252  C   ALA B 734     -44.634 -28.555 -36.368  1.00  0.370          C  
ATOM  27253  O   ALA B 734     -45.765 -28.657 -35.885  1.00  0.350          O  
ATOM  27254  CB  ALA B 734     -42.690 -29.758 -35.303  1.00  0.480          C  
ATOM  27255  H   ALA B 734     -42.010 -29.793 -37.767  1.00  0.420          H  
ATOM  27256  HA  ALA B 734     -44.314 -30.672 -36.346  1.00  0.410          H  
ATOM  27257 1HB  ALA B 734     -43.207 -29.752 -34.343  1.00  0.580          H  
ATOM  27258 2HB  ALA B 734     -42.053 -30.641 -35.371  1.00  0.580          H  
ATOM  27259 3HB  ALA B 734     -42.075 -28.861 -35.389  1.00  0.580          H  
ATOM  27260  N   GLN B 735     -44.208 -27.401 -36.908  1.00  0.420          N  
ATOM  27261  CA  GLN B 735     -45.104 -26.252 -36.888  1.00  0.460          C  
ATOM  27262  C   GLN B 735     -46.320 -26.485 -37.779  1.00  0.450          C  
ATOM  27263  O   GLN B 735     -47.452 -26.233 -37.364  1.00  0.470          O  
ATOM  27264  CB  GLN B 735     -44.362 -24.990 -37.318  1.00  0.630          C  
ATOM  27265  CG  GLN B 735     -43.354 -24.496 -36.303  1.00  0.630          C  
ATOM  27266  CD  GLN B 735     -44.018 -24.000 -35.047  1.00  0.630          C  
ATOM  27267  OE1 GLN B 735     -44.886 -23.124 -35.103  1.00  0.630          O  
ATOM  27268  NE2 GLN B 735     -43.636 -24.565 -33.909  1.00  0.630          N  
ATOM  27269  H   GLN B 735     -43.253 -27.309 -37.267  1.00  0.500          H  
ATOM  27270  HA  GLN B 735     -45.460 -26.115 -35.869  1.00  0.550          H  
ATOM  27271 1HB  GLN B 735     -43.812 -25.213 -38.229  1.00  0.750          H  
ATOM  27272 2HB  GLN B 735     -45.070 -24.192 -37.538  1.00  0.750          H  
ATOM  27273 1HG  GLN B 735     -42.709 -25.319 -36.024  1.00  0.750          H  
ATOM  27274 2HG  GLN B 735     -42.765 -23.689 -36.740  1.00  0.750          H  
ATOM  27275 1HE2 GLN B 735     -44.050 -24.281 -33.044  1.00  0.750          H  
ATOM  27276 2HE2 GLN B 735     -42.940 -25.284 -33.921  1.00  0.750          H  
ATOM  27277  N   ALA B 736     -46.119 -27.088 -38.959  1.00  0.450          N  
ATOM  27278  CA  ALA B 736     -47.217 -27.371 -39.884  1.00  0.470          C  
ATOM  27279  C   ALA B 736     -48.273 -28.271 -39.256  1.00  0.450          C  
ATOM  27280  O   ALA B 736     -49.474 -28.100 -39.479  1.00  0.480          O  
ATOM  27281  CB  ALA B 736     -46.684 -28.049 -41.127  1.00  0.650          C  
ATOM  27282  H   ALA B 736     -45.163 -27.277 -39.273  1.00  0.540          H  
ATOM  27283  HA  ALA B 736     -47.683 -26.423 -40.151  1.00  0.560          H  
ATOM  27284 1HB  ALA B 736     -47.500 -28.231 -41.823  1.00  0.780          H  
ATOM  27285 2HB  ALA B 736     -45.949 -27.416 -41.579  1.00  0.780          H  
ATOM  27286 3HB  ALA B 736     -46.226 -28.994 -40.851  1.00  0.780          H  
ATOM  27287  N   LEU B 737     -47.812 -29.214 -38.441  1.00  0.410          N  
ATOM  27288  CA  LEU B 737     -48.660 -30.175 -37.757  1.00  0.400          C  
ATOM  27289  C   LEU B 737     -49.233 -29.665 -36.439  1.00  0.410          C  
ATOM  27290  O   LEU B 737     -50.003 -30.378 -35.790  1.00  0.530          O  
ATOM  27291  CB  LEU B 737     -47.841 -31.444 -37.467  1.00  0.560          C  
ATOM  27292  CG  LEU B 737     -47.339 -32.262 -38.680  1.00  0.560          C  
ATOM  27293  CD1 LEU B 737     -46.394 -33.328 -38.180  1.00  0.560          C  
ATOM  27294  CD2 LEU B 737     -48.518 -32.915 -39.394  1.00  0.560          C  
ATOM  27295  H   LEU B 737     -46.793 -29.304 -38.354  1.00  0.490          H  
ATOM  27296  HA  LEU B 737     -49.496 -30.407 -38.408  1.00  0.480          H  
ATOM  27297 1HB  LEU B 737     -46.957 -31.138 -36.902  1.00  0.680          H  
ATOM  27298 2HB  LEU B 737     -48.436 -32.106 -36.842  1.00  0.680          H  
ATOM  27299  HG  LEU B 737     -46.799 -31.611 -39.368  1.00  0.680          H  
ATOM  27300 1HD1 LEU B 737     -46.014 -33.916 -39.011  1.00  0.680          H  
ATOM  27301 2HD1 LEU B 737     -45.571 -32.849 -37.670  1.00  0.680          H  
ATOM  27302 3HD1 LEU B 737     -46.919 -33.963 -37.511  1.00  0.680          H  
ATOM  27303 1HD2 LEU B 737     -48.159 -33.503 -40.230  1.00  0.680          H  
ATOM  27304 2HD2 LEU B 737     -49.049 -33.569 -38.698  1.00  0.680          H  
ATOM  27305 3HD2 LEU B 737     -49.199 -32.156 -39.766  1.00  0.680          H  
ATOM  27306  N   GLY B 738     -48.857 -28.452 -36.012  1.00  0.390          N  
ATOM  27307  CA  GLY B 738     -49.332 -27.910 -34.746  1.00  0.380          C  
ATOM  27308  C   GLY B 738     -48.670 -28.542 -33.519  1.00  0.350          C  
ATOM  27309  O   GLY B 738     -49.277 -28.597 -32.441  1.00  0.340          O  
ATOM  27310  H   GLY B 738     -48.258 -27.862 -36.595  1.00  0.470          H  
ATOM  27311 1HA  GLY B 738     -49.155 -26.834 -34.740  1.00  0.460          H  
ATOM  27312 2HA  GLY B 738     -50.405 -28.052 -34.694  1.00  0.460          H  
ATOM  27313  N   VAL B 739     -47.463 -29.078 -33.677  1.00  0.340          N  
ATOM  27314  CA  VAL B 739     -46.770 -29.766 -32.602  1.00  0.320          C  
ATOM  27315  C   VAL B 739     -45.684 -28.923 -31.953  1.00  0.330          C  
ATOM  27316  O   VAL B 739     -44.712 -28.531 -32.597  1.00  0.340          O  
ATOM  27317  CB  VAL B 739     -46.127 -31.036 -33.179  1.00  0.460          C  
ATOM  27318  CG1 VAL B 739     -45.367 -31.747 -32.138  1.00  0.460          C  
ATOM  27319  CG2 VAL B 739     -47.194 -31.942 -33.744  1.00  0.460          C  
ATOM  27320  H   VAL B 739     -46.970 -28.972 -34.566  1.00  0.410          H  
ATOM  27321  HA  VAL B 739     -47.499 -30.045 -31.842  1.00  0.380          H  
ATOM  27322  HB  VAL B 739     -45.437 -30.752 -33.967  1.00  0.550          H  
ATOM  27323 1HG1 VAL B 739     -44.913 -32.620 -32.589  1.00  0.550          H  
ATOM  27324 2HG1 VAL B 739     -44.591 -31.105 -31.742  1.00  0.550          H  
ATOM  27325 3HG1 VAL B 739     -46.034 -32.042 -31.328  1.00  0.550          H  
ATOM  27326 1HG2 VAL B 739     -46.730 -32.827 -34.161  1.00  0.550          H  
ATOM  27327 2HG2 VAL B 739     -47.876 -32.229 -32.948  1.00  0.550          H  
ATOM  27328 3HG2 VAL B 739     -47.746 -31.424 -34.518  1.00  0.550          H  
ATOM  27329  N   ALA B 740     -45.836 -28.657 -30.662  1.00  0.340          N  
ATOM  27330  CA  ALA B 740     -44.842 -27.872 -29.961  1.00  0.360          C  
ATOM  27331  C   ALA B 740     -43.546 -28.648 -29.827  1.00  0.340          C  
ATOM  27332  O   ALA B 740     -43.565 -29.829 -29.463  1.00  0.300          O  
ATOM  27333  CB  ALA B 740     -45.343 -27.492 -28.582  1.00  0.500          C  
ATOM  27334  H   ALA B 740     -46.656 -28.999 -30.175  1.00  0.410          H  
ATOM  27335  HA  ALA B 740     -44.645 -26.971 -30.542  1.00  0.430          H  
ATOM  27336 1HB  ALA B 740     -44.594 -26.890 -28.070  1.00  0.600          H  
ATOM  27337 2HB  ALA B 740     -46.264 -26.920 -28.675  1.00  0.600          H  
ATOM  27338 3HB  ALA B 740     -45.540 -28.386 -28.005  1.00  0.600          H  
ATOM  27339  N   ILE B 741     -42.425 -27.964 -30.017  1.00  0.380          N  
ATOM  27340  CA  ILE B 741     -41.132 -28.605 -29.838  1.00  0.380          C  
ATOM  27341  C   ILE B 741     -40.916 -29.016 -28.392  1.00  0.340          C  
ATOM  27342  O   ILE B 741     -40.272 -30.028 -28.123  1.00  0.330          O  
ATOM  27343  CB  ILE B 741     -39.993 -27.722 -30.396  1.00  0.530          C  
ATOM  27344  CG1 ILE B 741     -38.629 -28.485 -30.450  1.00  0.530          C  
ATOM  27345  CG2 ILE B 741     -39.835 -26.484 -29.605  1.00  0.530          C  
ATOM  27346  CD1 ILE B 741     -38.558 -29.665 -31.381  1.00  0.530          C  
ATOM  27347  H   ILE B 741     -42.484 -27.007 -30.333  1.00  0.460          H  
ATOM  27348  HA  ILE B 741     -41.149 -29.510 -30.425  1.00  0.460          H  
ATOM  27349  HB  ILE B 741     -40.248 -27.447 -31.419  1.00  0.640          H  
ATOM  27350 1HG1 ILE B 741     -37.859 -27.774 -30.757  1.00  0.640          H  
ATOM  27351 2HG1 ILE B 741     -38.382 -28.837 -29.451  1.00  0.640          H  
ATOM  27352 1HG2 ILE B 741     -39.046 -25.887 -30.066  1.00  0.640          H  
ATOM  27353 2HG2 ILE B 741     -40.757 -25.914 -29.593  1.00  0.640          H  
ATOM  27354 3HG2 ILE B 741     -39.548 -26.730 -28.582  1.00  0.640          H  
ATOM  27355 1HD1 ILE B 741     -37.554 -30.088 -31.331  1.00  0.640          H  
ATOM  27356 2HD1 ILE B 741     -39.267 -30.423 -31.091  1.00  0.640          H  
ATOM  27357 3HD1 ILE B 741     -38.764 -29.340 -32.399  1.00  0.640          H  
ATOM  27358  N   ASP B 742     -41.458 -28.234 -27.460  1.00  0.350          N  
ATOM  27359  CA  ASP B 742     -41.337 -28.537 -26.049  1.00  0.350          C  
ATOM  27360  C   ASP B 742     -41.994 -29.870 -25.718  1.00  0.320          C  
ATOM  27361  O   ASP B 742     -41.481 -30.630 -24.898  1.00  0.320          O  
ATOM  27362  CB  ASP B 742     -42.007 -27.443 -25.233  1.00  0.490          C  
ATOM  27363  CG  ASP B 742     -41.265 -26.118 -25.279  1.00  0.490          C  
ATOM  27364  OD1 ASP B 742     -40.125 -26.077 -25.684  1.00  0.490          O  
ATOM  27365  OD2 ASP B 742     -41.869 -25.143 -24.931  1.00  0.490          O  
ATOM  27366  H   ASP B 742     -41.927 -27.384 -27.742  1.00  0.420          H  
ATOM  27367  HA  ASP B 742     -40.279 -28.592 -25.791  1.00  0.420          H  
ATOM  27368 1HB  ASP B 742     -43.026 -27.294 -25.593  1.00  0.590          H  
ATOM  27369 2HB  ASP B 742     -42.077 -27.769 -24.192  1.00  0.590          H  
ATOM  27370  N   ASP B 743     -43.111 -30.170 -26.385  1.00  0.300          N  
ATOM  27371  CA  ASP B 743     -43.842 -31.398 -26.132  1.00  0.280          C  
ATOM  27372  C   ASP B 743     -43.082 -32.564 -26.733  1.00  0.300          C  
ATOM  27373  O   ASP B 743     -43.038 -33.655 -26.146  1.00  0.300          O  
ATOM  27374  CB  ASP B 743     -45.250 -31.296 -26.708  1.00  0.400          C  
ATOM  27375  CG  ASP B 743     -46.132 -30.296 -25.933  1.00  0.400          C  
ATOM  27376  OD1 ASP B 743     -45.843 -30.004 -24.796  1.00  0.400          O  
ATOM  27377  OD2 ASP B 743     -47.061 -29.803 -26.508  1.00  0.400          O  
ATOM  27378  H   ASP B 743     -43.473 -29.513 -27.064  1.00  0.360          H  
ATOM  27379  HA  ASP B 743     -43.915 -31.548 -25.054  1.00  0.340          H  
ATOM  27380 1HB  ASP B 743     -45.191 -30.980 -27.753  1.00  0.480          H  
ATOM  27381 2HB  ASP B 743     -45.727 -32.277 -26.692  1.00  0.480          H  
ATOM  27382  N   ILE B 744     -42.447 -32.327 -27.889  1.00  0.310          N  
ATOM  27383  CA  ILE B 744     -41.656 -33.371 -28.529  1.00  0.320          C  
ATOM  27384  C   ILE B 744     -40.491 -33.730 -27.632  1.00  0.340          C  
ATOM  27385  O   ILE B 744     -40.230 -34.913 -27.383  1.00  0.340          O  
ATOM  27386  CB  ILE B 744     -41.088 -32.937 -29.901  1.00  0.440          C  
ATOM  27387  CG1 ILE B 744     -42.224 -32.743 -30.902  1.00  0.440          C  
ATOM  27388  CG2 ILE B 744     -40.085 -34.017 -30.411  1.00  0.440          C  
ATOM  27389  CD1 ILE B 744     -41.815 -32.018 -32.215  1.00  0.440          C  
ATOM  27390  H   ILE B 744     -42.583 -31.414 -28.340  1.00  0.370          H  
ATOM  27391  HA  ILE B 744     -42.265 -34.255 -28.654  1.00  0.380          H  
ATOM  27392  HB  ILE B 744     -40.575 -31.987 -29.801  1.00  0.530          H  
ATOM  27393 1HG1 ILE B 744     -42.627 -33.710 -31.143  1.00  0.530          H  
ATOM  27394 2HG1 ILE B 744     -43.004 -32.168 -30.420  1.00  0.530          H  
ATOM  27395 1HG2 ILE B 744     -39.684 -33.729 -31.367  1.00  0.530          H  
ATOM  27396 2HG2 ILE B 744     -39.256 -34.134 -29.714  1.00  0.530          H  
ATOM  27397 3HG2 ILE B 744     -40.600 -34.972 -30.511  1.00  0.530          H  
ATOM  27398 1HD1 ILE B 744     -42.666 -31.924 -32.870  1.00  0.530          H  
ATOM  27399 2HD1 ILE B 744     -41.443 -31.037 -31.994  1.00  0.530          H  
ATOM  27400 3HD1 ILE B 744     -41.054 -32.565 -32.729  1.00  0.530          H  
ATOM  27401  N   ASN B 745     -39.784 -32.714 -27.141  1.00  0.350          N  
ATOM  27402  CA  ASN B 745     -38.650 -32.971 -26.290  1.00  0.370          C  
ATOM  27403  C   ASN B 745     -39.057 -33.584 -24.967  1.00  0.340          C  
ATOM  27404  O   ASN B 745     -38.420 -34.534 -24.528  1.00  0.340          O  
ATOM  27405  CB  ASN B 745     -37.869 -31.704 -26.088  1.00  0.510          C  
ATOM  27406  CG  ASN B 745     -37.104 -31.347 -27.295  1.00  0.510          C  
ATOM  27407  OD1 ASN B 745     -36.733 -32.218 -28.102  1.00  0.510          O  
ATOM  27408  ND2 ASN B 745     -36.867 -30.086 -27.456  1.00  0.510          N  
ATOM  27409  H   ASN B 745     -40.030 -31.753 -27.398  1.00  0.420          H  
ATOM  27410  HA  ASN B 745     -38.008 -33.695 -26.791  1.00  0.440          H  
ATOM  27411 1HB  ASN B 745     -38.558 -30.888 -25.851  1.00  0.610          H  
ATOM  27412 2HB  ASN B 745     -37.186 -31.818 -25.247  1.00  0.610          H  
ATOM  27413 1HD2 ASN B 745     -36.351 -29.774 -28.266  1.00  0.610          H  
ATOM  27414 2HD2 ASN B 745     -37.192 -29.418 -26.790  1.00  0.610          H  
ATOM  27415  N   ASP B 746     -40.134 -33.122 -24.329  1.00  0.330          N  
ATOM  27416  CA  ASP B 746     -40.511 -33.751 -23.071  1.00  0.310          C  
ATOM  27417  C   ASP B 746     -40.904 -35.206 -23.283  1.00  0.300          C  
ATOM  27418  O   ASP B 746     -40.594 -36.063 -22.446  1.00  0.300          O  
ATOM  27419  CB  ASP B 746     -41.617 -32.978 -22.358  1.00  0.440          C  
ATOM  27420  CG  ASP B 746     -41.113 -31.671 -21.703  1.00  0.440          C  
ATOM  27421  OD1 ASP B 746     -39.918 -31.487 -21.569  1.00  0.440          O  
ATOM  27422  OD2 ASP B 746     -41.939 -30.892 -21.302  1.00  0.440          O  
ATOM  27423  H   ASP B 746     -40.658 -32.311 -24.670  1.00  0.400          H  
ATOM  27424  HA  ASP B 746     -39.644 -33.737 -22.415  1.00  0.370          H  
ATOM  27425 1HB  ASP B 746     -42.391 -32.716 -23.088  1.00  0.530          H  
ATOM  27426 2HB  ASP B 746     -42.081 -33.605 -21.599  1.00  0.530          H  
ATOM  27427  N   THR B 747     -41.565 -35.511 -24.411  1.00  0.290          N  
ATOM  27428  CA  THR B 747     -41.964 -36.879 -24.707  1.00  0.280          C  
ATOM  27429  C   THR B 747     -40.736 -37.762 -24.886  1.00  0.270          C  
ATOM  27430  O   THR B 747     -40.646 -38.834 -24.273  1.00  0.270          O  
ATOM  27431  CB  THR B 747     -42.839 -36.945 -25.984  1.00  0.400          C  
ATOM  27432  OG1 THR B 747     -44.022 -36.162 -25.779  1.00  0.400          O  
ATOM  27433  CG2 THR B 747     -43.251 -38.420 -26.293  1.00  0.400          C  
ATOM  27434  H   THR B 747     -41.849 -34.772 -25.058  1.00  0.350          H  
ATOM  27435  HA  THR B 747     -42.540 -37.260 -23.869  1.00  0.340          H  
ATOM  27436  HB  THR B 747     -42.285 -36.536 -26.830  1.00  0.480          H  
ATOM  27437  HG1 THR B 747     -43.778 -35.208 -25.819  1.00  0.480          H  
ATOM  27438 1HG2 THR B 747     -43.877 -38.437 -27.190  1.00  0.480          H  
ATOM  27439 2HG2 THR B 747     -42.366 -39.032 -26.463  1.00  0.480          H  
ATOM  27440 3HG2 THR B 747     -43.812 -38.826 -25.455  1.00  0.480          H  
ATOM  27441  N   LEU B 748     -39.764 -37.311 -25.698  1.00  0.280          N  
ATOM  27442  CA  LEU B 748     -38.561 -38.106 -25.913  1.00  0.320          C  
ATOM  27443  C   LEU B 748     -37.741 -38.243 -24.641  1.00  0.330          C  
ATOM  27444  O   LEU B 748     -37.261 -39.332 -24.318  1.00  0.350          O  
ATOM  27445  CB  LEU B 748     -37.647 -37.462 -26.980  1.00  0.430          C  
ATOM  27446  CG  LEU B 748     -38.103 -37.464 -28.474  1.00  0.430          C  
ATOM  27447  CD1 LEU B 748     -37.138 -36.554 -29.280  1.00  0.430          C  
ATOM  27448  CD2 LEU B 748     -38.071 -38.908 -29.042  1.00  0.430          C  
ATOM  27449  H   LEU B 748     -39.885 -36.414 -26.181  1.00  0.340          H  
ATOM  27450  HA  LEU B 748     -38.863 -39.098 -26.231  1.00  0.380          H  
ATOM  27451 1HB  LEU B 748     -37.503 -36.416 -26.696  1.00  0.520          H  
ATOM  27452 2HB  LEU B 748     -36.682 -37.958 -26.936  1.00  0.520          H  
ATOM  27453  HG  LEU B 748     -39.113 -37.055 -28.552  1.00  0.520          H  
ATOM  27454 1HD1 LEU B 748     -37.444 -36.530 -30.324  1.00  0.520          H  
ATOM  27455 2HD1 LEU B 748     -37.172 -35.540 -28.873  1.00  0.520          H  
ATOM  27456 3HD1 LEU B 748     -36.123 -36.937 -29.210  1.00  0.520          H  
ATOM  27457 1HD2 LEU B 748     -38.377 -38.896 -30.083  1.00  0.520          H  
ATOM  27458 2HD2 LEU B 748     -37.058 -39.310 -28.969  1.00  0.520          H  
ATOM  27459 3HD2 LEU B 748     -38.750 -39.545 -28.482  1.00  0.520          H  
ATOM  27460  N   GLN B 749     -37.616 -37.156 -23.877  1.00  0.350          N  
ATOM  27461  CA  GLN B 749     -36.791 -37.201 -22.689  1.00  0.380          C  
ATOM  27462  C   GLN B 749     -37.411 -38.102 -21.630  1.00  0.370          C  
ATOM  27463  O   GLN B 749     -36.734 -38.985 -21.084  1.00  0.370          O  
ATOM  27464  CB  GLN B 749     -36.591 -35.772 -22.113  1.00  0.520          C  
ATOM  27465  CG  GLN B 749     -35.735 -34.784 -23.004  1.00  0.520          C  
ATOM  27466  CD  GLN B 749     -35.573 -33.361 -22.416  1.00  0.520          C  
ATOM  27467  OE1 GLN B 749     -34.445 -32.883 -22.092  1.00  0.520          O  
ATOM  27468  NE2 GLN B 749     -36.704 -32.658 -22.288  1.00  0.520          N  
ATOM  27469  H   GLN B 749     -38.044 -36.274 -24.157  1.00  0.420          H  
ATOM  27470  HA  GLN B 749     -35.830 -37.615 -22.946  1.00  0.460          H  
ATOM  27471 1HB  GLN B 749     -37.567 -35.316 -21.951  1.00  0.620          H  
ATOM  27472 2HB  GLN B 749     -36.099 -35.846 -21.143  1.00  0.620          H  
ATOM  27473 1HG  GLN B 749     -34.789 -35.172 -23.146  1.00  0.620          H  
ATOM  27474 2HG  GLN B 749     -36.186 -34.690 -23.966  1.00  0.620          H  
ATOM  27475 1HE2 GLN B 749     -36.694 -31.725 -21.915  1.00  0.620          H  
ATOM  27476 2HE2 GLN B 749     -37.585 -33.061 -22.567  1.00  0.620          H  
ATOM  27477  N   THR B 750     -38.718 -37.978 -21.398  1.00  0.360          N  
ATOM  27478  CA  THR B 750     -39.312 -38.802 -20.368  1.00  0.350          C  
ATOM  27479  C   THR B 750     -39.316 -40.251 -20.792  1.00  0.330          C  
ATOM  27480  O   THR B 750     -38.907 -41.129 -20.038  1.00  0.370          O  
ATOM  27481  CB  THR B 750     -40.745 -38.363 -20.025  1.00  0.490          C  
ATOM  27482  OG1 THR B 750     -40.727 -36.998 -19.555  1.00  0.490          O  
ATOM  27483  CG2 THR B 750     -41.295 -39.283 -18.904  1.00  0.490          C  
ATOM  27484  H   THR B 750     -39.286 -37.283 -21.887  1.00  0.430          H  
ATOM  27485  HA  THR B 750     -38.706 -38.719 -19.469  1.00  0.420          H  
ATOM  27486  HB  THR B 750     -41.374 -38.426 -20.912  1.00  0.590          H  
ATOM  27487  HG1 THR B 750     -40.585 -36.416 -20.329  1.00  0.590          H  
ATOM  27488 1HG2 THR B 750     -42.300 -38.970 -18.638  1.00  0.590          H  
ATOM  27489 2HG2 THR B 750     -41.321 -40.320 -19.236  1.00  0.590          H  
ATOM  27490 3HG2 THR B 750     -40.653 -39.205 -18.033  1.00  0.590          H  
ATOM  27491  N   ALA B 751     -39.760 -40.542 -22.006  1.00  0.310          N  
ATOM  27492  CA  ALA B 751     -39.816 -41.930 -22.401  1.00  0.290          C  
ATOM  27493  C   ALA B 751     -38.441 -42.628 -22.407  1.00  0.290          C  
ATOM  27494  O   ALA B 751     -38.323 -43.739 -21.882  1.00  0.290          O  
ATOM  27495  CB  ALA B 751     -40.431 -42.025 -23.788  1.00  0.410          C  
ATOM  27496  H   ALA B 751     -40.101 -39.815 -22.643  1.00  0.370          H  
ATOM  27497  HA  ALA B 751     -40.457 -42.451 -21.692  1.00  0.350          H  
ATOM  27498 1HB  ALA B 751     -40.511 -43.060 -24.089  1.00  0.500          H  
ATOM  27499 2HB  ALA B 751     -41.420 -41.570 -23.782  1.00  0.500          H  
ATOM  27500 3HB  ALA B 751     -39.803 -41.495 -24.495  1.00  0.500          H  
ATOM  27501  N   TRP B 752     -37.390 -41.970 -22.922  1.00  0.300          N  
ATOM  27502  CA  TRP B 752     -36.082 -42.619 -23.078  1.00  0.270          C  
ATOM  27503  C   TRP B 752     -35.008 -42.347 -22.013  1.00  0.300          C  
ATOM  27504  O   TRP B 752     -34.064 -43.141 -21.862  1.00  0.340          O  
ATOM  27505  CB  TRP B 752     -35.544 -42.189 -24.435  1.00  0.390          C  
ATOM  27506  CG  TRP B 752     -36.333 -42.737 -25.547  1.00  0.390          C  
ATOM  27507  CD1 TRP B 752     -37.421 -42.171 -26.128  1.00  0.390          C  
ATOM  27508  CD2 TRP B 752     -36.082 -43.941 -26.265  1.00  0.390          C  
ATOM  27509  NE1 TRP B 752     -37.883 -42.962 -27.122  1.00  0.390          N  
ATOM  27510  CE2 TRP B 752     -37.071 -44.052 -27.226  1.00  0.390          C  
ATOM  27511  CE3 TRP B 752     -35.120 -44.918 -26.172  1.00  0.390          C  
ATOM  27512  CZ2 TRP B 752     -37.121 -45.111 -28.086  1.00  0.390          C  
ATOM  27513  CZ3 TRP B 752     -35.170 -45.955 -27.049  1.00  0.390          C  
ATOM  27514  CH2 TRP B 752     -36.130 -46.053 -27.986  1.00  0.390          C  
ATOM  27515  H   TRP B 752     -37.499 -41.025 -23.302  1.00  0.360          H  
ATOM  27516  HA  TRP B 752     -36.257 -43.693 -23.106  1.00  0.320          H  
ATOM  27517 1HB  TRP B 752     -35.571 -41.110 -24.505  1.00  0.470          H  
ATOM  27518 2HB  TRP B 752     -34.509 -42.500 -24.546  1.00  0.470          H  
ATOM  27519  HD1 TRP B 752     -37.863 -41.233 -25.826  1.00  0.470          H  
ATOM  27520  HE1 TRP B 752     -38.691 -42.776 -27.697  1.00  0.470          H  
ATOM  27521  HE3 TRP B 752     -34.333 -44.862 -25.420  1.00  0.470          H  
ATOM  27522  HZ2 TRP B 752     -37.894 -45.212 -28.832  1.00  0.470          H  
ATOM  27523  HZ3 TRP B 752     -34.423 -46.718 -26.968  1.00  0.470          H  
ATOM  27524  HH2 TRP B 752     -36.123 -46.907 -28.661  1.00  0.470          H  
ATOM  27525  N   GLY B 753     -35.080 -41.201 -21.319  1.00  0.330          N  
ATOM  27526  CA  GLY B 753     -34.068 -40.830 -20.328  1.00  0.380          C  
ATOM  27527  C   GLY B 753     -34.585 -40.902 -18.893  1.00  0.340          C  
ATOM  27528  O   GLY B 753     -33.814 -41.113 -17.954  1.00  0.410          O  
ATOM  27529  H   GLY B 753     -35.838 -40.539 -21.465  1.00  0.400          H  
ATOM  27530 1HA  GLY B 753     -33.198 -41.471 -20.429  1.00  0.460          H  
ATOM  27531 2HA  GLY B 753     -33.754 -39.810 -20.539  1.00  0.460          H  
ATOM  27532  N   SER B 754     -35.908 -40.865 -18.786  1.00  0.310          N  
ATOM  27533  CA  SER B 754     -36.800 -40.853 -17.619  1.00  0.400          C  
ATOM  27534  C   SER B 754     -36.830 -39.460 -17.050  1.00  0.510          C  
ATOM  27535  O   SER B 754     -35.914 -38.662 -17.266  1.00  1.080          O  
ATOM  27536  CB  SER B 754     -36.336 -41.764 -16.492  1.00  0.520          C  
ATOM  27537  OG  SER B 754     -35.221 -41.236 -15.825  1.00  0.520          O  
ATOM  27538  H   SER B 754     -36.398 -40.662 -19.655  1.00  0.370          H  
ATOM  27539  HA  SER B 754     -37.806 -41.130 -17.924  1.00  0.480          H  
ATOM  27540 1HB  SER B 754     -37.150 -41.900 -15.784  1.00  0.630          H  
ATOM  27541 2HB  SER B 754     -36.082 -42.728 -16.892  1.00  0.630          H  
ATOM  27542  HG  SER B 754     -34.504 -41.273 -16.466  1.00  0.630          H  
ATOM  27543  N   SER B 755     -37.829 -39.187 -16.236  1.00  0.410          N  
ATOM  27544  CA  SER B 755     -37.943 -37.865 -15.666  1.00  0.360          C  
ATOM  27545  C   SER B 755     -38.306 -37.888 -14.217  1.00  0.360          C  
ATOM  27546  O   SER B 755     -39.166 -38.662 -13.785  1.00  0.370          O  
ATOM  27547  CB  SER B 755     -39.017 -37.074 -16.400  1.00  0.520          C  
ATOM  27548  OG  SER B 755     -38.688 -36.908 -17.746  1.00  0.520          O  
ATOM  27549  H   SER B 755     -38.560 -39.886 -16.112  1.00  0.490          H  
ATOM  27550  HA  SER B 755     -36.985 -37.355 -15.769  1.00  0.430          H  
ATOM  27551 1HB  SER B 755     -39.968 -37.601 -16.320  1.00  0.630          H  
ATOM  27552 2HB  SER B 755     -39.145 -36.101 -15.926  1.00  0.630          H  
ATOM  27553  HG  SER B 755     -39.497 -36.601 -18.196  1.00  0.630          H  
ATOM  27554  N   TYR B 756     -37.686 -36.988 -13.470  1.00  0.340          N  
ATOM  27555  CA  TYR B 756     -38.041 -36.781 -12.080  1.00  0.340          C  
ATOM  27556  C   TYR B 756     -39.257 -35.912 -12.056  1.00  0.320          C  
ATOM  27557  O   TYR B 756     -39.264 -34.849 -12.678  1.00  0.330          O  
ATOM  27558  CB  TYR B 756     -36.924 -36.103 -11.297  1.00  0.480          C  
ATOM  27559  CG  TYR B 756     -37.367 -35.679  -9.923  1.00  0.480          C  
ATOM  27560  CD1 TYR B 756     -37.622 -36.599  -8.924  1.00  0.480          C  
ATOM  27561  CD2 TYR B 756     -37.528 -34.323  -9.675  1.00  0.480          C  
ATOM  27562  CE1 TYR B 756     -38.039 -36.140  -7.671  1.00  0.480          C  
ATOM  27563  CE2 TYR B 756     -37.929 -33.882  -8.449  1.00  0.480          C  
ATOM  27564  CZ  TYR B 756     -38.182 -34.776  -7.442  1.00  0.480          C  
ATOM  27565  OH  TYR B 756     -38.573 -34.294  -6.202  1.00  0.480          O  
ATOM  27566  H   TYR B 756     -36.974 -36.410 -13.896  1.00  0.410          H  
ATOM  27567  HA  TYR B 756     -38.298 -37.735 -11.616  1.00  0.410          H  
ATOM  27568 1HB  TYR B 756     -36.080 -36.766 -11.189  1.00  0.570          H  
ATOM  27569 2HB  TYR B 756     -36.584 -35.221 -11.835  1.00  0.570          H  
ATOM  27570  HD1 TYR B 756     -37.506 -37.667  -9.116  1.00  0.570          H  
ATOM  27571  HD2 TYR B 756     -37.332 -33.602 -10.467  1.00  0.570          H  
ATOM  27572  HE1 TYR B 756     -38.252 -36.835  -6.869  1.00  0.570          H  
ATOM  27573  HE2 TYR B 756     -38.046 -32.814  -8.270  1.00  0.570          H  
ATOM  27574  HH  TYR B 756     -38.637 -35.029  -5.536  1.00  0.570          H  
ATOM  27575  N   VAL B 757     -40.282 -36.355 -11.356  1.00  0.320          N  
ATOM  27576  CA  VAL B 757     -41.510 -35.601 -11.302  1.00  0.320          C  
ATOM  27577  C   VAL B 757     -41.705 -34.930  -9.948  1.00  0.330          C  
ATOM  27578  O   VAL B 757     -41.926 -33.724  -9.873  1.00  0.350          O  
ATOM  27579  CB  VAL B 757     -42.701 -36.540 -11.616  1.00  0.450          C  
ATOM  27580  CG1 VAL B 757     -44.014 -35.796 -11.520  1.00  0.450          C  
ATOM  27581  CG2 VAL B 757     -42.525 -37.122 -13.007  1.00  0.450          C  
ATOM  27582  H   VAL B 757     -40.210 -37.255 -10.872  1.00  0.380          H  
ATOM  27583  HA  VAL B 757     -41.474 -34.825 -12.066  1.00  0.380          H  
ATOM  27584  HB  VAL B 757     -42.732 -37.351 -10.887  1.00  0.540          H  
ATOM  27585 1HG1 VAL B 757     -44.806 -36.472 -11.753  1.00  0.540          H  
ATOM  27586 2HG1 VAL B 757     -44.166 -35.396 -10.529  1.00  0.540          H  
ATOM  27587 3HG1 VAL B 757     -44.010 -34.987 -12.232  1.00  0.540          H  
ATOM  27588 1HG2 VAL B 757     -43.361 -37.760 -13.217  1.00  0.540          H  
ATOM  27589 2HG2 VAL B 757     -42.488 -36.327 -13.737  1.00  0.540          H  
ATOM  27590 3HG2 VAL B 757     -41.596 -37.694 -13.060  1.00  0.540          H  
ATOM  27591  N   ASN B 758     -41.684 -35.726  -8.892  1.00  0.330          N  
ATOM  27592  CA  ASN B 758     -41.965 -35.215  -7.544  1.00  0.340          C  
ATOM  27593  C   ASN B 758     -41.519 -36.222  -6.505  1.00  0.340          C  
ATOM  27594  O   ASN B 758     -41.002 -37.271  -6.863  1.00  0.340          O  
ATOM  27595  CB  ASN B 758     -43.454 -34.884  -7.389  1.00  0.470          C  
ATOM  27596  CG  ASN B 758     -43.741 -33.737  -6.411  1.00  0.470          C  
ATOM  27597  OD1 ASN B 758     -43.076 -33.609  -5.371  1.00  0.470          O  
ATOM  27598  ND2 ASN B 758     -44.706 -32.915  -6.737  1.00  0.470          N  
ATOM  27599  H   ASN B 758     -41.429 -36.705  -9.045  1.00  0.400          H  
ATOM  27600  HA  ASN B 758     -41.382 -34.306  -7.384  1.00  0.410          H  
ATOM  27601 1HB  ASN B 758     -43.881 -34.617  -8.349  1.00  0.570          H  
ATOM  27602 2HB  ASN B 758     -43.983 -35.774  -7.037  1.00  0.570          H  
ATOM  27603 1HD2 ASN B 758     -44.939 -32.151  -6.137  1.00  0.570          H  
ATOM  27604 2HD2 ASN B 758     -45.217 -33.055  -7.582  1.00  0.570          H  
ATOM  27605  N   ASP B 759     -41.706 -35.923  -5.225  1.00  0.360          N  
ATOM  27606  CA  ASP B 759     -41.400 -36.908  -4.195  1.00  0.360          C  
ATOM  27607  C   ASP B 759     -42.656 -37.686  -3.794  1.00  0.360          C  
ATOM  27608  O   ASP B 759     -43.759 -37.382  -4.245  1.00  0.360          O  
ATOM  27609  CB  ASP B 759     -40.844 -36.213  -2.959  1.00  0.500          C  
ATOM  27610  CG  ASP B 759     -39.487 -35.537  -3.157  1.00  0.500          C  
ATOM  27611  OD1 ASP B 759     -38.713 -35.896  -4.035  1.00  0.500          O  
ATOM  27612  OD2 ASP B 759     -39.234 -34.638  -2.401  1.00  0.500          O  
ATOM  27613  H   ASP B 759     -42.095 -35.017  -4.979  1.00  0.430          H  
ATOM  27614  HA  ASP B 759     -40.670 -37.609  -4.578  1.00  0.430          H  
ATOM  27615 1HB  ASP B 759     -41.562 -35.468  -2.614  1.00  0.600          H  
ATOM  27616 2HB  ASP B 759     -40.742 -36.951  -2.167  1.00  0.600          H  
ATOM  27617  N   PHE B 760     -42.504 -38.647  -2.898  1.00  0.350          N  
ATOM  27618  CA  PHE B 760     -43.637 -39.381  -2.345  1.00  0.350          C  
ATOM  27619  C   PHE B 760     -43.182 -39.893  -0.991  1.00  0.360          C  
ATOM  27620  O   PHE B 760     -41.987 -39.842  -0.680  1.00  0.380          O  
ATOM  27621  CB  PHE B 760     -44.077 -40.531  -3.238  1.00  0.490          C  
ATOM  27622  CG  PHE B 760     -43.193 -41.693  -3.257  1.00  0.490          C  
ATOM  27623  CD1 PHE B 760     -43.532 -42.803  -2.517  1.00  0.490          C  
ATOM  27624  CD2 PHE B 760     -42.026 -41.703  -3.937  1.00  0.490          C  
ATOM  27625  CE1 PHE B 760     -42.727 -43.886  -2.489  1.00  0.490          C  
ATOM  27626  CE2 PHE B 760     -41.226 -42.788  -3.897  1.00  0.490          C  
ATOM  27627  CZ  PHE B 760     -41.569 -43.885  -3.183  1.00  0.490          C  
ATOM  27628  H   PHE B 760     -41.554 -38.901  -2.630  1.00  0.420          H  
ATOM  27629  HA  PHE B 760     -44.477 -38.704  -2.203  1.00  0.420          H  
ATOM  27630 1HB  PHE B 760     -45.060 -40.861  -2.937  1.00  0.590          H  
ATOM  27631 2HB  PHE B 760     -44.162 -40.163  -4.234  1.00  0.590          H  
ATOM  27632  HD1 PHE B 760     -44.469 -42.812  -1.944  1.00  0.590          H  
ATOM  27633  HD2 PHE B 760     -41.719 -40.831  -4.502  1.00  0.590          H  
ATOM  27634  HE1 PHE B 760     -43.018 -44.760  -1.902  1.00  0.590          H  
ATOM  27635  HE2 PHE B 760     -40.304 -42.777  -4.420  1.00  0.590          H  
ATOM  27636  HZ  PHE B 760     -40.910 -44.754  -3.161  1.00  0.590          H  
ATOM  27637  N   MET B 761     -44.096 -40.383  -0.168  1.00  0.370          N  
ATOM  27638  CA  MET B 761     -43.635 -40.899   1.112  1.00  0.390          C  
ATOM  27639  C   MET B 761     -43.577 -42.421   1.131  1.00  0.380          C  
ATOM  27640  O   MET B 761     -44.432 -43.085   0.568  1.00  0.430          O  
ATOM  27641  CB  MET B 761     -44.500 -40.358   2.238  1.00  0.540          C  
ATOM  27642  CG  MET B 761     -44.546 -38.838   2.289  1.00  0.540          C  
ATOM  27643  SD  MET B 761     -42.931 -38.076   2.453  1.00  0.540          S  
ATOM  27644  CE  MET B 761     -42.404 -38.628   4.034  1.00  0.540          C  
ATOM  27645  H   MET B 761     -45.080 -40.447  -0.449  1.00  0.440          H  
ATOM  27646  HA  MET B 761     -42.623 -40.547   1.280  1.00  0.470          H  
ATOM  27647 1HB  MET B 761     -45.516 -40.673   2.076  1.00  0.650          H  
ATOM  27648 2HB  MET B 761     -44.178 -40.762   3.191  1.00  0.650          H  
ATOM  27649 1HG  MET B 761     -44.988 -38.489   1.373  1.00  0.650          H  
ATOM  27650 2HG  MET B 761     -45.171 -38.510   3.119  1.00  0.650          H  
ATOM  27651 1HE  MET B 761     -41.421 -38.235   4.241  1.00  0.650          H  
ATOM  27652 2HE  MET B 761     -43.095 -38.288   4.801  1.00  0.650          H  
ATOM  27653 3HE  MET B 761     -42.352 -39.699   4.040  1.00  0.650          H  
ATOM  27654  N   ASP B 762     -42.584 -42.986   1.793  1.00  0.370          N  
ATOM  27655  CA  ASP B 762     -42.507 -44.443   1.901  1.00  0.360          C  
ATOM  27656  C   ASP B 762     -42.102 -44.843   3.306  1.00  0.350          C  
ATOM  27657  O   ASP B 762     -40.970 -44.603   3.729  1.00  0.320          O  
ATOM  27658  CB  ASP B 762     -41.505 -45.026   0.935  1.00  0.510          C  
ATOM  27659  CG  ASP B 762     -41.523 -46.558   0.928  1.00  0.510          C  
ATOM  27660  OD1 ASP B 762     -42.397 -47.122   1.538  1.00  0.510          O  
ATOM  27661  OD2 ASP B 762     -40.609 -47.150   0.386  1.00  0.510          O  
ATOM  27662  H   ASP B 762     -41.855 -42.378   2.179  1.00  0.440          H  
ATOM  27663  HA  ASP B 762     -43.489 -44.867   1.692  1.00  0.430          H  
ATOM  27664 1HB  ASP B 762     -41.699 -44.655  -0.051  1.00  0.610          H  
ATOM  27665 2HB  ASP B 762     -40.543 -44.678   1.222  1.00  0.610          H  
ATOM  27666  N   ARG B 763     -43.059 -45.344   4.080  1.00  0.390          N  
ATOM  27667  CA  ARG B 763     -42.836 -45.688   5.485  1.00  0.390          C  
ATOM  27668  C   ARG B 763     -42.270 -44.495   6.247  1.00  0.380          C  
ATOM  27669  O   ARG B 763     -41.385 -44.629   7.099  1.00  0.370          O  
ATOM  27670  CB  ARG B 763     -41.886 -46.870   5.628  1.00  0.550          C  
ATOM  27671  CG  ARG B 763     -42.345 -48.158   4.963  1.00  0.550          C  
ATOM  27672  CD  ARG B 763     -41.399 -49.272   5.229  1.00  0.550          C  
ATOM  27673  NE  ARG B 763     -41.424 -49.676   6.638  1.00  0.550          N  
ATOM  27674  CZ  ARG B 763     -42.304 -50.537   7.199  1.00  0.550          C  
ATOM  27675  NH1 ARG B 763     -43.244 -51.127   6.474  1.00  0.550          N  
ATOM  27676  NH2 ARG B 763     -42.213 -50.781   8.491  1.00  0.550          N  
ATOM  27677  H   ARG B 763     -43.961 -45.524   3.656  1.00  0.470          H  
ATOM  27678  HA  ARG B 763     -43.795 -45.961   5.929  1.00  0.470          H  
ATOM  27679 1HB  ARG B 763     -40.908 -46.617   5.225  1.00  0.660          H  
ATOM  27680 2HB  ARG B 763     -41.751 -47.086   6.688  1.00  0.660          H  
ATOM  27681 1HG  ARG B 763     -43.327 -48.427   5.341  1.00  0.660          H  
ATOM  27682 2HG  ARG B 763     -42.398 -48.008   3.885  1.00  0.660          H  
ATOM  27683 1HD  ARG B 763     -41.647 -50.130   4.609  1.00  0.660          H  
ATOM  27684 2HD  ARG B 763     -40.388 -48.940   4.991  1.00  0.660          H  
ATOM  27685  HE  ARG B 763     -40.728 -49.262   7.258  1.00  0.660          H  
ATOM  27686 1HH1 ARG B 763     -43.316 -50.944   5.485  1.00  0.660          H  
ATOM  27687 2HH1 ARG B 763     -43.891 -51.767   6.912  1.00  0.660          H  
ATOM  27688 1HH2 ARG B 763     -41.486 -50.296   9.047  1.00  0.660          H  
ATOM  27689 2HH2 ARG B 763     -42.853 -51.412   8.941  1.00  0.660          H  
ATOM  27690  N   GLY B 764     -42.777 -43.314   5.911  1.00  0.410          N  
ATOM  27691  CA  GLY B 764     -42.370 -42.071   6.535  1.00  0.450          C  
ATOM  27692  C   GLY B 764     -41.141 -41.395   5.928  1.00  0.460          C  
ATOM  27693  O   GLY B 764     -40.822 -40.288   6.343  1.00  0.540          O  
ATOM  27694  H   GLY B 764     -43.514 -43.291   5.221  1.00  0.490          H  
ATOM  27695 1HA  GLY B 764     -43.207 -41.374   6.493  1.00  0.540          H  
ATOM  27696 2HA  GLY B 764     -42.183 -42.258   7.591  1.00  0.540          H  
ATOM  27697  N   ARG B 765     -40.463 -42.006   4.956  1.00  0.400          N  
ATOM  27698  CA  ARG B 765     -39.274 -41.392   4.360  1.00  0.430          C  
ATOM  27699  C   ARG B 765     -39.624 -40.648   3.078  1.00  0.430          C  
ATOM  27700  O   ARG B 765     -40.546 -41.041   2.367  1.00  0.440          O  
ATOM  27701  CB  ARG B 765     -38.231 -42.453   4.032  1.00  0.590          C  
ATOM  27702  CG  ARG B 765     -37.334 -42.895   5.188  1.00  0.590          C  
ATOM  27703  CD  ARG B 765     -38.063 -43.721   6.202  1.00  0.590          C  
ATOM  27704  NE  ARG B 765     -37.146 -44.271   7.183  1.00  0.590          N  
ATOM  27705  CZ  ARG B 765     -37.492 -45.014   8.257  1.00  0.590          C  
ATOM  27706  NH1 ARG B 765     -38.763 -45.325   8.512  1.00  0.590          N  
ATOM  27707  NH2 ARG B 765     -36.536 -45.435   9.061  1.00  0.590          N  
ATOM  27708  H   ARG B 765     -40.743 -42.942   4.656  1.00  0.480          H  
ATOM  27709  HA  ARG B 765     -38.849 -40.684   5.069  1.00  0.520          H  
ATOM  27710 1HB  ARG B 765     -38.737 -43.341   3.661  1.00  0.710          H  
ATOM  27711 2HB  ARG B 765     -37.587 -42.091   3.228  1.00  0.710          H  
ATOM  27712 1HG  ARG B 765     -36.509 -43.493   4.798  1.00  0.710          H  
ATOM  27713 2HG  ARG B 765     -36.936 -42.017   5.694  1.00  0.710          H  
ATOM  27714 1HD  ARG B 765     -38.777 -43.101   6.735  1.00  0.710          H  
ATOM  27715 2HD  ARG B 765     -38.589 -44.543   5.708  1.00  0.710          H  
ATOM  27716  HE  ARG B 765     -36.158 -44.076   7.054  1.00  0.710          H  
ATOM  27717 1HH1 ARG B 765     -39.542 -45.011   7.897  1.00  0.710          H  
ATOM  27718 2HH1 ARG B 765     -38.987 -45.876   9.330  1.00  0.710          H  
ATOM  27719 1HH2 ARG B 765     -35.559 -45.188   8.866  1.00  0.710          H  
ATOM  27720 2HH2 ARG B 765     -36.755 -46.011   9.873  1.00  0.710          H  
ATOM  27721  N   VAL B 766     -38.869 -39.599   2.752  1.00  0.470          N  
ATOM  27722  CA  VAL B 766     -39.090 -38.895   1.485  1.00  0.470          C  
ATOM  27723  C   VAL B 766     -38.316 -39.588   0.353  1.00  0.420          C  
ATOM  27724  O   VAL B 766     -37.086 -39.679   0.407  1.00  0.480          O  
ATOM  27725  CB  VAL B 766     -38.609 -37.418   1.596  1.00  0.660          C  
ATOM  27726  CG1 VAL B 766     -38.788 -36.693   0.270  1.00  0.660          C  
ATOM  27727  CG2 VAL B 766     -39.370 -36.688   2.696  1.00  0.660          C  
ATOM  27728  H   VAL B 766     -38.140 -39.301   3.386  1.00  0.560          H  
ATOM  27729  HA  VAL B 766     -40.156 -38.916   1.246  1.00  0.560          H  
ATOM  27730  HB  VAL B 766     -37.555 -37.410   1.830  1.00  0.790          H  
ATOM  27731 1HG1 VAL B 766     -38.429 -35.666   0.359  1.00  0.790          H  
ATOM  27732 2HG1 VAL B 766     -38.227 -37.191  -0.523  1.00  0.790          H  
ATOM  27733 3HG1 VAL B 766     -39.843 -36.678   0.012  1.00  0.790          H  
ATOM  27734 1HG2 VAL B 766     -39.007 -35.662   2.770  1.00  0.790          H  
ATOM  27735 2HG2 VAL B 766     -40.424 -36.667   2.465  1.00  0.790          H  
ATOM  27736 3HG2 VAL B 766     -39.222 -37.195   3.640  1.00  0.790          H  
ATOM  27737  N   LYS B 767     -39.027 -40.060  -0.676  1.00  0.360          N  
ATOM  27738  CA  LYS B 767     -38.397 -40.753  -1.801  1.00  0.330          C  
ATOM  27739  C   LYS B 767     -38.867 -40.147  -3.127  1.00  0.330          C  
ATOM  27740  O   LYS B 767     -39.911 -39.507  -3.188  1.00  0.340          O  
ATOM  27741  CB  LYS B 767     -38.653 -42.253  -1.714  1.00  0.470          C  
ATOM  27742  CG  LYS B 767     -38.053 -42.920  -0.474  1.00  0.470          C  
ATOM  27743  CD  LYS B 767     -38.175 -44.438  -0.544  1.00  0.470          C  
ATOM  27744  CE  LYS B 767     -37.726 -45.114   0.760  1.00  0.470          C  
ATOM  27745  NZ  LYS B 767     -37.857 -46.605   0.694  1.00  0.470          N  
ATOM  27746  H   LYS B 767     -40.048 -39.963  -0.656  1.00  0.430          H  
ATOM  27747  HA  LYS B 767     -37.318 -40.602  -1.743  1.00  0.400          H  
ATOM  27748 1HB  LYS B 767     -39.718 -42.411  -1.637  1.00  0.570          H  
ATOM  27749 2HB  LYS B 767     -38.288 -42.760  -2.612  1.00  0.570          H  
ATOM  27750 1HG  LYS B 767     -37.000 -42.641  -0.383  1.00  0.570          H  
ATOM  27751 2HG  LYS B 767     -38.583 -42.565   0.412  1.00  0.570          H  
ATOM  27752 1HD  LYS B 767     -39.194 -44.729  -0.785  1.00  0.570          H  
ATOM  27753 2HD  LYS B 767     -37.529 -44.804  -1.335  1.00  0.570          H  
ATOM  27754 1HE  LYS B 767     -36.697 -44.856   0.979  1.00  0.570          H  
ATOM  27755 2HE  LYS B 767     -38.351 -44.749   1.566  1.00  0.570          H  
ATOM  27756 1HZ  LYS B 767     -37.603 -47.037   1.565  1.00  0.570          H  
ATOM  27757 2HZ  LYS B 767     -38.835 -46.847   0.493  1.00  0.570          H  
ATOM  27758 3HZ  LYS B 767     -37.243 -47.003  -0.037  1.00  0.570          H  
ATOM  27759  N   LYS B 768     -38.094 -40.316  -4.193  1.00  0.330          N  
ATOM  27760  CA  LYS B 768     -38.440 -39.714  -5.489  1.00  0.330          C  
ATOM  27761  C   LYS B 768     -39.438 -40.522  -6.357  1.00  0.310          C  
ATOM  27762  O   LYS B 768     -39.477 -41.750  -6.278  1.00  0.310          O  
ATOM  27763  CB  LYS B 768     -37.130 -39.422  -6.224  1.00  0.460          C  
ATOM  27764  CG  LYS B 768     -36.238 -38.384  -5.441  1.00  0.460          C  
ATOM  27765  CD  LYS B 768     -35.047 -37.757  -6.253  1.00  0.460          C  
ATOM  27766  CE  LYS B 768     -33.900 -38.721  -6.576  1.00  0.460          C  
ATOM  27767  NZ  LYS B 768     -33.150 -39.224  -5.375  1.00  0.460          N  
ATOM  27768  H   LYS B 768     -37.244 -40.864  -4.104  1.00  0.400          H  
ATOM  27769  HA  LYS B 768     -38.905 -38.750  -5.289  1.00  0.400          H  
ATOM  27770 1HB  LYS B 768     -36.560 -40.347  -6.314  1.00  0.550          H  
ATOM  27771 2HB  LYS B 768     -37.337 -39.056  -7.218  1.00  0.550          H  
ATOM  27772 1HG  LYS B 768     -36.879 -37.570  -5.082  1.00  0.550          H  
ATOM  27773 2HG  LYS B 768     -35.829 -38.885  -4.566  1.00  0.550          H  
ATOM  27774 1HD  LYS B 768     -35.420 -37.378  -7.196  1.00  0.550          H  
ATOM  27775 2HD  LYS B 768     -34.643 -36.913  -5.692  1.00  0.550          H  
ATOM  27776 1HE  LYS B 768     -34.302 -39.567  -7.102  1.00  0.550          H  
ATOM  27777 2HE  LYS B 768     -33.196 -38.203  -7.230  1.00  0.550          H  
ATOM  27778 1HZ  LYS B 768     -32.438 -39.889  -5.712  1.00  0.550          H  
ATOM  27779 2HZ  LYS B 768     -32.727 -38.487  -4.847  1.00  0.550          H  
ATOM  27780 3HZ  LYS B 768     -33.788 -39.771  -4.793  1.00  0.550          H  
ATOM  27781  N   VAL B 769     -40.202 -39.812  -7.202  1.00  0.300          N  
ATOM  27782  CA  VAL B 769     -41.131 -40.366  -8.203  1.00  0.290          C  
ATOM  27783  C   VAL B 769     -40.619 -40.078  -9.606  1.00  0.290          C  
ATOM  27784  O   VAL B 769     -40.460 -38.901  -9.980  1.00  0.290          O  
ATOM  27785  CB  VAL B 769     -42.541 -39.697  -8.134  1.00  0.410          C  
ATOM  27786  CG1 VAL B 769     -43.495 -40.291  -9.217  1.00  0.410          C  
ATOM  27787  CG2 VAL B 769     -43.122 -39.820  -6.759  1.00  0.410          C  
ATOM  27788  H   VAL B 769     -40.155 -38.800  -7.133  1.00  0.360          H  
ATOM  27789  HA  VAL B 769     -41.198 -41.443  -8.071  1.00  0.350          H  
ATOM  27790  HB  VAL B 769     -42.435 -38.645  -8.367  1.00  0.490          H  
ATOM  27791 1HG1 VAL B 769     -44.447 -39.789  -9.162  1.00  0.490          H  
ATOM  27792 2HG1 VAL B 769     -43.080 -40.145 -10.213  1.00  0.490          H  
ATOM  27793 3HG1 VAL B 769     -43.645 -41.351  -9.051  1.00  0.490          H  
ATOM  27794 1HG2 VAL B 769     -44.072 -39.316  -6.732  1.00  0.490          H  
ATOM  27795 2HG2 VAL B 769     -43.257 -40.845  -6.489  1.00  0.490          H  
ATOM  27796 3HG2 VAL B 769     -42.449 -39.350  -6.061  1.00  0.490          H  
ATOM  27797  N   TYR B 770     -40.455 -41.147 -10.395  1.00  0.280          N  
ATOM  27798  CA  TYR B 770     -39.998 -41.065 -11.778  1.00  0.280          C  
ATOM  27799  C   TYR B 770     -40.969 -41.693 -12.778  1.00  0.270          C  
ATOM  27800  O   TYR B 770     -41.630 -42.700 -12.490  1.00  0.280          O  
ATOM  27801  CB  TYR B 770     -38.624 -41.730 -11.953  1.00  0.390          C  
ATOM  27802  CG  TYR B 770     -37.454 -41.003 -11.310  1.00  0.390          C  
ATOM  27803  CD1 TYR B 770     -37.133 -41.194  -9.984  1.00  0.390          C  
ATOM  27804  CD2 TYR B 770     -36.680 -40.151 -12.091  1.00  0.390          C  
ATOM  27805  CE1 TYR B 770     -36.059 -40.525  -9.445  1.00  0.390          C  
ATOM  27806  CE2 TYR B 770     -35.604 -39.473 -11.548  1.00  0.390          C  
ATOM  27807  CZ  TYR B 770     -35.290 -39.652 -10.224  1.00  0.390          C  
ATOM  27808  OH  TYR B 770     -34.219 -38.983  -9.627  1.00  0.390          O  
ATOM  27809  H   TYR B 770     -40.662 -42.073 -10.005  1.00  0.340          H  
ATOM  27810  HA  TYR B 770     -39.909 -40.014 -12.030  1.00  0.340          H  
ATOM  27811 1HB  TYR B 770     -38.666 -42.738 -11.535  1.00  0.470          H  
ATOM  27812 2HB  TYR B 770     -38.415 -41.827 -13.019  1.00  0.470          H  
ATOM  27813  HD1 TYR B 770     -37.725 -41.868  -9.367  1.00  0.470          H  
ATOM  27814  HD2 TYR B 770     -36.927 -40.017 -13.141  1.00  0.470          H  
ATOM  27815  HE1 TYR B 770     -35.810 -40.680  -8.410  1.00  0.470          H  
ATOM  27816  HE2 TYR B 770     -35.008 -38.803 -12.170  1.00  0.470          H  
ATOM  27817  HH  TYR B 770     -33.830 -38.286 -10.202  1.00  0.470          H  
ATOM  27818  N   VAL B 771     -40.989 -41.108 -13.972  1.00  0.280          N  
ATOM  27819  CA  VAL B 771     -41.779 -41.607 -15.096  1.00  0.280          C  
ATOM  27820  C   VAL B 771     -40.821 -41.962 -16.237  1.00  0.310          C  
ATOM  27821  O   VAL B 771     -39.909 -41.196 -16.554  1.00  0.370          O  
ATOM  27822  CB  VAL B 771     -42.840 -40.569 -15.525  1.00  0.390          C  
ATOM  27823  CG1 VAL B 771     -43.629 -41.077 -16.712  1.00  0.390          C  
ATOM  27824  CG2 VAL B 771     -43.798 -40.304 -14.366  1.00  0.390          C  
ATOM  27825  H   VAL B 771     -40.410 -40.266 -14.082  1.00  0.340          H  
ATOM  27826  HA  VAL B 771     -42.297 -42.516 -14.794  1.00  0.340          H  
ATOM  27827  HB  VAL B 771     -42.335 -39.644 -15.811  1.00  0.470          H  
ATOM  27828 1HG1 VAL B 771     -44.368 -40.333 -17.005  1.00  0.470          H  
ATOM  27829 2HG1 VAL B 771     -42.966 -41.266 -17.544  1.00  0.470          H  
ATOM  27830 3HG1 VAL B 771     -44.136 -42.005 -16.434  1.00  0.470          H  
ATOM  27831 1HG2 VAL B 771     -44.527 -39.560 -14.670  1.00  0.470          H  
ATOM  27832 2HG2 VAL B 771     -44.305 -41.205 -14.096  1.00  0.470          H  
ATOM  27833 3HG2 VAL B 771     -43.245 -39.946 -13.512  1.00  0.470          H  
ATOM  27834  N   GLN B 772     -40.984 -43.159 -16.798  1.00  0.310          N  
ATOM  27835  CA  GLN B 772     -40.101 -43.673 -17.855  1.00  0.370          C  
ATOM  27836  C   GLN B 772     -40.833 -44.676 -18.742  1.00  0.360          C  
ATOM  27837  O   GLN B 772     -41.787 -45.293 -18.293  1.00  0.400          O  
ATOM  27838  CB  GLN B 772     -38.901 -44.368 -17.198  1.00  0.490          C  
ATOM  27839  CG  GLN B 772     -37.777 -44.810 -18.141  1.00  0.490          C  
ATOM  27840  CD  GLN B 772     -36.641 -45.469 -17.385  1.00  0.490          C  
ATOM  27841  OE1 GLN B 772     -36.683 -45.581 -16.153  1.00  0.490          O  
ATOM  27842  NE2 GLN B 772     -35.646 -45.933 -18.118  1.00  0.490          N  
ATOM  27843  H   GLN B 772     -41.756 -43.747 -16.458  1.00  0.370          H  
ATOM  27844  HA  GLN B 772     -39.764 -42.845 -18.475  1.00  0.440          H  
ATOM  27845 1HB  GLN B 772     -38.484 -43.719 -16.449  1.00  0.590          H  
ATOM  27846 2HB  GLN B 772     -39.259 -45.250 -16.682  1.00  0.590          H  
ATOM  27847 1HG  GLN B 772     -38.150 -45.550 -18.835  1.00  0.590          H  
ATOM  27848 2HG  GLN B 772     -37.389 -43.945 -18.688  1.00  0.590          H  
ATOM  27849 1HE2 GLN B 772     -34.853 -46.443 -17.701  1.00  0.590          H  
ATOM  27850 2HE2 GLN B 772     -35.661 -45.808 -19.107  1.00  0.590          H  
ATOM  27851  N   ALA B 773     -40.412 -44.858 -19.995  1.00  0.330          N  
ATOM  27852  CA  ALA B 773     -41.009 -45.892 -20.832  1.00  0.340          C  
ATOM  27853  C   ALA B 773     -40.797 -47.263 -20.250  1.00  0.310          C  
ATOM  27854  O   ALA B 773     -39.751 -47.553 -19.673  1.00  0.300          O  
ATOM  27855  CB  ALA B 773     -40.389 -45.899 -22.209  1.00  0.470          C  
ATOM  27856  H   ALA B 773     -39.636 -44.327 -20.401  1.00  0.400          H  
ATOM  27857  HA  ALA B 773     -42.074 -45.716 -20.907  1.00  0.410          H  
ATOM  27858 1HB  ALA B 773     -40.844 -46.691 -22.795  1.00  0.570          H  
ATOM  27859 2HB  ALA B 773     -40.540 -44.947 -22.681  1.00  0.570          H  
ATOM  27860 3HB  ALA B 773     -39.323 -46.094 -22.122  1.00  0.570          H  
ATOM  27861  N   ALA B 774     -41.762 -48.137 -20.442  1.00  0.310          N  
ATOM  27862  CA  ALA B 774     -41.582 -49.517 -20.056  1.00  0.310          C  
ATOM  27863  C   ALA B 774     -40.413 -50.041 -20.894  1.00  0.300          C  
ATOM  27864  O   ALA B 774     -40.229 -49.602 -22.032  1.00  0.290          O  
ATOM  27865  CB  ALA B 774     -42.871 -50.301 -20.272  1.00  0.430          C  
ATOM  27866  H   ALA B 774     -42.645 -47.844 -20.877  1.00  0.370          H  
ATOM  27867  HA  ALA B 774     -41.306 -49.559 -19.006  1.00  0.370          H  
ATOM  27868 1HB  ALA B 774     -42.735 -51.330 -19.971  1.00  0.520          H  
ATOM  27869 2HB  ALA B 774     -43.671 -49.864 -19.686  1.00  0.520          H  
ATOM  27870 3HB  ALA B 774     -43.149 -50.260 -21.312  1.00  0.520          H  
ATOM  27871  N   ALA B 775     -39.626 -50.996 -20.379  1.00  0.310          N  
ATOM  27872  CA  ALA B 775     -38.454 -51.460 -21.143  1.00  0.310          C  
ATOM  27873  C   ALA B 775     -38.779 -51.959 -22.559  1.00  0.320          C  
ATOM  27874  O   ALA B 775     -37.995 -51.684 -23.470  1.00  0.320          O  
ATOM  27875  CB  ALA B 775     -37.691 -52.533 -20.367  1.00  0.430          C  
ATOM  27876  H   ALA B 775     -39.811 -51.355 -19.451  1.00  0.370          H  
ATOM  27877  HA  ALA B 775     -37.799 -50.615 -21.265  1.00  0.370          H  
ATOM  27878 1HB  ALA B 775     -36.795 -52.793 -20.918  1.00  0.520          H  
ATOM  27879 2HB  ALA B 775     -37.402 -52.145 -19.395  1.00  0.520          H  
ATOM  27880 3HB  ALA B 775     -38.280 -53.422 -20.221  1.00  0.520          H  
ATOM  27881  N   PRO B 776     -39.915 -52.634 -22.832  1.00  0.350          N  
ATOM  27882  CA  PRO B 776     -40.296 -53.101 -24.144  1.00  0.360          C  
ATOM  27883  C   PRO B 776     -40.406 -52.003 -25.196  1.00  0.350          C  
ATOM  27884  O   PRO B 776     -40.493 -52.337 -26.375  1.00  0.350          O  
ATOM  27885  CB  PRO B 776     -41.650 -53.771 -23.901  1.00  0.540          C  
ATOM  27886  CG  PRO B 776     -41.607 -54.197 -22.468  1.00  0.540          C  
ATOM  27887  CD  PRO B 776     -40.857 -53.112 -21.779  1.00  0.540          C  
ATOM  27888  HA  PRO B 776     -39.561 -53.851 -24.468  1.00  0.430          H  
ATOM  27889 1HB  PRO B 776     -42.458 -53.051 -24.111  1.00  0.650          H  
ATOM  27890 2HB  PRO B 776     -41.784 -54.609 -24.599  1.00  0.650          H  
ATOM  27891 1HG  PRO B 776     -42.631 -54.320 -22.081  1.00  0.650          H  
ATOM  27892 2HG  PRO B 776     -41.114 -55.178 -22.379  1.00  0.650          H  
ATOM  27893 1HD  PRO B 776     -41.582 -52.369 -21.556  1.00  0.650          H  
ATOM  27894 2HD  PRO B 776     -40.365 -53.515 -20.903  1.00  0.650          H  
ATOM  27895  N   TYR B 777     -40.469 -50.709 -24.813  1.00  0.340          N  
ATOM  27896  CA  TYR B 777     -40.585 -49.728 -25.873  1.00  0.330          C  
ATOM  27897  C   TYR B 777     -39.466 -48.695 -25.831  1.00  0.330          C  
ATOM  27898  O   TYR B 777     -39.641 -47.552 -26.283  1.00  0.330          O  
ATOM  27899  CB  TYR B 777     -41.902 -48.993 -25.703  1.00  0.470          C  
ATOM  27900  CG  TYR B 777     -43.078 -49.902 -25.553  1.00  0.470          C  
ATOM  27901  CD1 TYR B 777     -43.646 -50.058 -24.299  1.00  0.470          C  
ATOM  27902  CD2 TYR B 777     -43.585 -50.578 -26.630  1.00  0.470          C  
ATOM  27903  CE1 TYR B 777     -44.743 -50.870 -24.137  1.00  0.470          C  
ATOM  27904  CE2 TYR B 777     -44.678 -51.392 -26.478  1.00  0.470          C  
ATOM  27905  CZ  TYR B 777     -45.270 -51.532 -25.243  1.00  0.470          C  
ATOM  27906  OH  TYR B 777     -46.383 -52.338 -25.110  1.00  0.470          O  
ATOM  27907  H   TYR B 777     -40.394 -50.404 -23.836  1.00  0.410          H  
ATOM  27908  HA  TYR B 777     -40.542 -50.224 -26.842  1.00  0.400          H  
ATOM  27909 1HB  TYR B 777     -41.849 -48.358 -24.819  1.00  0.560          H  
ATOM  27910 2HB  TYR B 777     -42.076 -48.347 -26.565  1.00  0.560          H  
ATOM  27911  HD1 TYR B 777     -43.229 -49.522 -23.449  1.00  0.560          H  
ATOM  27912  HD2 TYR B 777     -43.124 -50.466 -27.598  1.00  0.560          H  
ATOM  27913  HE1 TYR B 777     -45.204 -50.984 -23.154  1.00  0.560          H  
ATOM  27914  HE2 TYR B 777     -45.085 -51.924 -27.336  1.00  0.560          H  
ATOM  27915  HH  TYR B 777     -46.911 -52.048 -24.323  1.00  0.560          H  
ATOM  27916  N   ARG B 778     -38.270 -49.150 -25.431  1.00  0.340          N  
ATOM  27917  CA  ARG B 778     -37.073 -48.319 -25.508  1.00  0.370          C  
ATOM  27918  C   ARG B 778     -35.792 -49.108 -25.863  1.00  0.290          C  
ATOM  27919  O   ARG B 778     -34.693 -48.758 -25.395  1.00  0.300          O  
ATOM  27920  CB  ARG B 778     -36.779 -47.526 -24.244  1.00  0.510          C  
ATOM  27921  CG  ARG B 778     -36.485 -48.344 -23.075  1.00  0.510          C  
ATOM  27922  CD  ARG B 778     -35.722 -47.613 -22.020  1.00  0.510          C  
ATOM  27923  NE  ARG B 778     -35.443 -48.536 -20.960  1.00  0.510          N  
ATOM  27924  CZ  ARG B 778     -36.325 -48.796 -20.009  1.00  0.510          C  
ATOM  27925  NH1 ARG B 778     -37.440 -48.143 -19.969  1.00  0.510          N  
ATOM  27926  NH2 ARG B 778     -36.127 -49.708 -19.145  1.00  0.510          N  
ATOM  27927  H   ARG B 778     -38.215 -50.092 -25.020  1.00  0.410          H  
ATOM  27928  HA  ARG B 778     -37.268 -47.606 -26.287  1.00  0.440          H  
ATOM  27929 1HB  ARG B 778     -35.930 -46.884 -24.393  1.00  0.610          H  
ATOM  27930 2HB  ARG B 778     -37.634 -46.888 -24.009  1.00  0.610          H  
ATOM  27931 1HG  ARG B 778     -37.448 -48.639 -22.657  1.00  0.610          H  
ATOM  27932 2HG  ARG B 778     -35.961 -49.223 -23.332  1.00  0.610          H  
ATOM  27933 1HD  ARG B 778     -34.765 -47.285 -22.438  1.00  0.610          H  
ATOM  27934 2HD  ARG B 778     -36.263 -46.750 -21.640  1.00  0.610          H  
ATOM  27935  HE  ARG B 778     -34.524 -49.045 -20.952  1.00  0.610          H  
ATOM  27936 1HH1 ARG B 778     -37.649 -47.435 -20.645  1.00  0.610          H  
ATOM  27937 2HH1 ARG B 778     -38.140 -48.335 -19.249  1.00  0.610          H  
ATOM  27938 1HH2 ARG B 778     -35.293 -50.298 -19.190  1.00  0.610          H  
ATOM  27939 2HH2 ARG B 778     -36.846 -49.895 -18.476  1.00  0.610          H  
ATOM  27940  N   MET B 779     -35.908 -50.201 -26.614  1.00  0.280          N  
ATOM  27941  CA  MET B 779     -34.718 -51.006 -26.898  1.00  0.250          C  
ATOM  27942  C   MET B 779     -34.121 -50.749 -28.260  1.00  0.270          C  
ATOM  27943  O   MET B 779     -32.906 -50.772 -28.425  1.00  0.350          O  
ATOM  27944  CB  MET B 779     -35.030 -52.495 -26.779  1.00  0.360          C  
ATOM  27945  CG  MET B 779     -35.351 -53.029 -25.374  1.00  0.360          C  
ATOM  27946  SD  MET B 779     -33.971 -52.909 -24.190  1.00  0.360          S  
ATOM  27947  CE  MET B 779     -34.328 -51.539 -23.117  1.00  0.360          C  
ATOM  27948  H   MET B 779     -36.800 -50.443 -27.070  1.00  0.340          H  
ATOM  27949  HA  MET B 779     -33.956 -50.763 -26.164  1.00  0.300          H  
ATOM  27950 1HB  MET B 779     -35.893 -52.716 -27.413  1.00  0.430          H  
ATOM  27951 2HB  MET B 779     -34.190 -53.068 -27.172  1.00  0.430          H  
ATOM  27952 1HG  MET B 779     -36.189 -52.465 -24.975  1.00  0.430          H  
ATOM  27953 2HG  MET B 779     -35.654 -54.072 -25.445  1.00  0.430          H  
ATOM  27954 1HE  MET B 779     -33.538 -51.444 -22.361  1.00  0.430          H  
ATOM  27955 2HE  MET B 779     -34.365 -50.642 -23.698  1.00  0.430          H  
ATOM  27956 3HE  MET B 779     -35.286 -51.698 -22.618  1.00  0.430          H  
ATOM  27957  N   LEU B 780     -34.972 -50.567 -29.246  1.00  0.260          N  
ATOM  27958  CA  LEU B 780     -34.509 -50.405 -30.607  1.00  0.280          C  
ATOM  27959  C   LEU B 780     -34.808 -49.011 -31.113  1.00  0.270          C  
ATOM  27960  O   LEU B 780     -35.775 -48.396 -30.689  1.00  0.260          O  
ATOM  27961  CB  LEU B 780     -35.174 -51.476 -31.483  1.00  0.380          C  
ATOM  27962  CG  LEU B 780     -34.912 -52.942 -31.058  1.00  0.380          C  
ATOM  27963  CD1 LEU B 780     -35.711 -53.850 -31.963  1.00  0.380          C  
ATOM  27964  CD2 LEU B 780     -33.402 -53.273 -31.132  1.00  0.380          C  
ATOM  27965  H   LEU B 780     -35.984 -50.552 -29.047  1.00  0.310          H  
ATOM  27966  HA  LEU B 780     -33.434 -50.539 -30.610  1.00  0.340          H  
ATOM  27967 1HB  LEU B 780     -36.257 -51.326 -31.418  1.00  0.460          H  
ATOM  27968 2HB  LEU B 780     -34.888 -51.367 -32.518  1.00  0.460          H  
ATOM  27969  HG  LEU B 780     -35.264 -53.093 -30.038  1.00  0.460          H  
ATOM  27970 1HD1 LEU B 780     -35.556 -54.887 -31.666  1.00  0.460          H  
ATOM  27971 2HD1 LEU B 780     -36.773 -53.604 -31.880  1.00  0.460          H  
ATOM  27972 3HD1 LEU B 780     -35.388 -53.718 -32.996  1.00  0.460          H  
ATOM  27973 1HD2 LEU B 780     -33.251 -54.310 -30.835  1.00  0.460          H  
ATOM  27974 2HD2 LEU B 780     -33.044 -53.136 -32.152  1.00  0.460          H  
ATOM  27975 3HD2 LEU B 780     -32.831 -52.637 -30.463  1.00  0.460          H  
ATOM  27976  N   PRO B 781     -34.040 -48.464 -32.068  1.00  0.290          N  
ATOM  27977  CA  PRO B 781     -34.308 -47.162 -32.658  1.00  0.280          C  
ATOM  27978  C   PRO B 781     -35.679 -47.137 -33.335  1.00  0.270          C  
ATOM  27979  O   PRO B 781     -36.345 -46.110 -33.389  1.00  0.270          O  
ATOM  27980  CB  PRO B 781     -33.147 -47.010 -33.657  1.00  0.420          C  
ATOM  27981  CG  PRO B 781     -32.654 -48.429 -33.920  1.00  0.420          C  
ATOM  27982  CD  PRO B 781     -32.850 -49.160 -32.610  1.00  0.420          C  
ATOM  27983  HA  PRO B 781     -34.262 -46.391 -31.881  1.00  0.340          H  
ATOM  27984 1HB  PRO B 781     -33.499 -46.501 -34.568  1.00  0.500          H  
ATOM  27985 2HB  PRO B 781     -32.363 -46.388 -33.231  1.00  0.500          H  
ATOM  27986 1HG  PRO B 781     -33.227 -48.879 -34.753  1.00  0.500          H  
ATOM  27987 2HG  PRO B 781     -31.605 -48.409 -34.242  1.00  0.500          H  
ATOM  27988 1HD  PRO B 781     -33.029 -50.209 -32.833  1.00  0.500          H  
ATOM  27989 2HD  PRO B 781     -31.989 -49.027 -31.944  1.00  0.500          H  
ATOM  27990  N   ASP B 782     -36.177 -48.303 -33.734  1.00  0.280          N  
ATOM  27991  CA  ASP B 782     -37.479 -48.418 -34.366  1.00  0.300          C  
ATOM  27992  C   ASP B 782     -38.612 -48.117 -33.388  1.00  0.310          C  
ATOM  27993  O   ASP B 782     -39.720 -47.758 -33.794  1.00  0.360          O  
ATOM  27994  CB  ASP B 782     -37.661 -49.833 -34.902  1.00  0.410          C  
ATOM  27995  CG  ASP B 782     -36.773 -50.157 -36.098  1.00  0.410          C  
ATOM  27996  OD1 ASP B 782     -36.246 -49.264 -36.717  1.00  0.410          O  
ATOM  27997  OD2 ASP B 782     -36.609 -51.318 -36.358  1.00  0.410          O  
ATOM  27998  H   ASP B 782     -35.615 -49.141 -33.708  1.00  0.340          H  
ATOM  27999  HA  ASP B 782     -37.531 -47.704 -35.190  1.00  0.360          H  
ATOM  28000 1HB  ASP B 782     -37.447 -50.547 -34.105  1.00  0.490          H  
ATOM  28001 2HB  ASP B 782     -38.703 -49.977 -35.190  1.00  0.490          H  
ATOM  28002  N   ASP B 783     -38.330 -48.232 -32.085  1.00  0.280          N  
ATOM  28003  CA  ASP B 783     -39.314 -48.047 -31.030  1.00  0.280          C  
ATOM  28004  C   ASP B 783     -39.648 -46.572 -30.904  1.00  0.290          C  
ATOM  28005  O   ASP B 783     -40.669 -46.197 -30.342  1.00  0.290          O  
ATOM  28006  CB  ASP B 783     -38.782 -48.555 -29.682  1.00  0.390          C  
ATOM  28007  CG  ASP B 783     -38.565 -50.092 -29.620  1.00  0.390          C  
ATOM  28008  OD1 ASP B 783     -39.099 -50.800 -30.446  1.00  0.390          O  
ATOM  28009  OD2 ASP B 783     -37.826 -50.551 -28.723  1.00  0.390          O  
ATOM  28010  H   ASP B 783     -37.379 -48.456 -31.795  1.00  0.340          H  
ATOM  28011  HA  ASP B 783     -40.214 -48.598 -31.291  1.00  0.340          H  
ATOM  28012 1HB  ASP B 783     -37.856 -48.064 -29.460  1.00  0.470          H  
ATOM  28013 2HB  ASP B 783     -39.484 -48.277 -28.894  1.00  0.470          H  
ATOM  28014  N   ILE B 784     -38.788 -45.707 -31.439  1.00  0.290          N  
ATOM  28015  CA  ILE B 784     -38.991 -44.273 -31.357  1.00  0.290          C  
ATOM  28016  C   ILE B 784     -40.292 -43.921 -32.077  1.00  0.300          C  
ATOM  28017  O   ILE B 784     -41.022 -43.023 -31.656  1.00  0.370          O  
ATOM  28018  CB  ILE B 784     -37.782 -43.476 -31.893  1.00  0.410          C  
ATOM  28019  CG1 ILE B 784     -36.564 -43.691 -30.964  1.00  0.410          C  
ATOM  28020  CG2 ILE B 784     -38.137 -42.021 -31.887  1.00  0.410          C  
ATOM  28021  CD1 ILE B 784     -35.256 -43.227 -31.477  1.00  0.410          C  
ATOM  28022  H   ILE B 784     -37.970 -46.046 -31.955  1.00  0.350          H  
ATOM  28023  HA  ILE B 784     -39.113 -43.997 -30.314  1.00  0.350          H  
ATOM  28024  HB  ILE B 784     -37.525 -43.806 -32.901  1.00  0.490          H  
ATOM  28025 1HG1 ILE B 784     -36.748 -43.171 -30.032  1.00  0.490          H  
ATOM  28026 2HG1 ILE B 784     -36.466 -44.757 -30.774  1.00  0.490          H  
ATOM  28027 1HG2 ILE B 784     -37.316 -41.426 -32.254  1.00  0.490          H  
ATOM  28028 2HG2 ILE B 784     -38.972 -41.879 -32.519  1.00  0.490          H  
ATOM  28029 3HG2 ILE B 784     -38.390 -41.701 -30.877  1.00  0.490          H  
ATOM  28030 1HD1 ILE B 784     -34.491 -43.452 -30.730  1.00  0.490          H  
ATOM  28031 2HD1 ILE B 784     -35.044 -43.767 -32.401  1.00  0.490          H  
ATOM  28032 3HD1 ILE B 784     -35.266 -42.165 -31.669  1.00  0.490          H  
ATOM  28033  N   ASN B 785     -40.587 -44.623 -33.175  1.00  0.260          N  
ATOM  28034  CA  ASN B 785     -41.750 -44.359 -33.998  1.00  0.270          C  
ATOM  28035  C   ASN B 785     -43.062 -44.796 -33.340  1.00  0.270          C  
ATOM  28036  O   ASN B 785     -44.138 -44.572 -33.897  1.00  0.320          O  
ATOM  28037  CB  ASN B 785     -41.579 -45.067 -35.320  1.00  0.370          C  
ATOM  28038  CG  ASN B 785     -40.488 -44.471 -36.145  1.00  0.370          C  
ATOM  28039  OD1 ASN B 785     -40.167 -43.286 -36.044  1.00  0.370          O  
ATOM  28040  ND2 ASN B 785     -39.890 -45.288 -36.966  1.00  0.370          N  
ATOM  28041  H   ASN B 785     -39.989 -45.396 -33.475  1.00  0.310          H  
ATOM  28042  HA  ASN B 785     -41.814 -43.292 -34.173  1.00  0.320          H  
ATOM  28043 1HB  ASN B 785     -41.352 -46.121 -35.138  1.00  0.450          H  
ATOM  28044 2HB  ASN B 785     -42.510 -45.023 -35.883  1.00  0.450          H  
ATOM  28045 1HD2 ASN B 785     -39.141 -44.964 -37.543  1.00  0.450          H  
ATOM  28046 2HD2 ASN B 785     -40.173 -46.248 -37.010  1.00  0.450          H  
ATOM  28047  N   LEU B 786     -42.989 -45.428 -32.165  1.00  0.270          N  
ATOM  28048  CA  LEU B 786     -44.187 -45.849 -31.463  1.00  0.270          C  
ATOM  28049  C   LEU B 786     -44.703 -44.727 -30.584  1.00  0.280          C  
ATOM  28050  O   LEU B 786     -45.814 -44.807 -30.061  1.00  0.290          O  
ATOM  28051  CB  LEU B 786     -43.871 -47.040 -30.550  1.00  0.380          C  
ATOM  28052  CG  LEU B 786     -43.358 -48.327 -31.222  1.00  0.380          C  
ATOM  28053  CD1 LEU B 786     -42.957 -49.304 -30.127  1.00  0.380          C  
ATOM  28054  CD2 LEU B 786     -44.433 -48.936 -32.117  1.00  0.380          C  
ATOM  28055  H   LEU B 786     -42.088 -45.606 -31.715  1.00  0.320          H  
ATOM  28056  HA  LEU B 786     -44.958 -46.099 -32.185  1.00  0.320          H  
ATOM  28057 1HB  LEU B 786     -43.116 -46.719 -29.828  1.00  0.450          H  
ATOM  28058 2HB  LEU B 786     -44.775 -47.291 -29.996  1.00  0.450          H  
ATOM  28059  HG  LEU B 786     -42.480 -48.098 -31.823  1.00  0.450          H  
ATOM  28060 1HD1 LEU B 786     -42.569 -50.221 -30.574  1.00  0.450          H  
ATOM  28061 2HD1 LEU B 786     -42.179 -48.854 -29.500  1.00  0.450          H  
ATOM  28062 3HD1 LEU B 786     -43.829 -49.531 -29.524  1.00  0.450          H  
ATOM  28063 1HD2 LEU B 786     -44.045 -49.848 -32.572  1.00  0.450          H  
ATOM  28064 2HD2 LEU B 786     -45.317 -49.174 -31.524  1.00  0.450          H  
ATOM  28065 3HD2 LEU B 786     -44.702 -48.236 -32.903  1.00  0.450          H  
ATOM  28066  N   TRP B 787     -43.884 -43.697 -30.381  1.00  0.300          N  
ATOM  28067  CA  TRP B 787     -44.258 -42.614 -29.496  1.00  0.300          C  
ATOM  28068  C   TRP B 787     -44.981 -41.512 -30.265  1.00  0.300          C  
ATOM  28069  O   TRP B 787     -44.606 -41.159 -31.393  1.00  0.310          O  
ATOM  28070  CB  TRP B 787     -43.003 -42.140 -28.746  1.00  0.420          C  
ATOM  28071  CG  TRP B 787     -42.559 -43.225 -27.766  1.00  0.420          C  
ATOM  28072  CD1 TRP B 787     -41.654 -44.225 -28.009  1.00  0.420          C  
ATOM  28073  CD2 TRP B 787     -43.016 -43.429 -26.405  1.00  0.420          C  
ATOM  28074  NE1 TRP B 787     -41.549 -45.051 -26.909  1.00  0.420          N  
ATOM  28075  CE2 TRP B 787     -42.381 -44.582 -25.929  1.00  0.420          C  
ATOM  28076  CE3 TRP B 787     -43.918 -42.748 -25.563  1.00  0.420          C  
ATOM  28077  CZ2 TRP B 787     -42.630 -45.075 -24.682  1.00  0.420          C  
ATOM  28078  CZ3 TRP B 787     -44.148 -43.257 -24.290  1.00  0.420          C  
ATOM  28079  CH2 TRP B 787     -43.524 -44.394 -23.872  1.00  0.420          C  
ATOM  28080  H   TRP B 787     -42.980 -43.646 -30.863  1.00  0.360          H  
ATOM  28081  HA  TRP B 787     -44.948 -43.006 -28.749  1.00  0.360          H  
ATOM  28082 1HB  TRP B 787     -42.192 -41.949 -29.456  1.00  0.500          H  
ATOM  28083 2HB  TRP B 787     -43.210 -41.221 -28.203  1.00  0.500          H  
ATOM  28084  HD1 TRP B 787     -41.121 -44.357 -28.938  1.00  0.500          H  
ATOM  28085  HE1 TRP B 787     -40.939 -45.905 -26.820  1.00  0.500          H  
ATOM  28086  HE3 TRP B 787     -44.424 -41.850 -25.904  1.00  0.500          H  
ATOM  28087  HZ2 TRP B 787     -42.152 -45.974 -24.341  1.00  0.500          H  
ATOM  28088  HZ3 TRP B 787     -44.841 -42.735 -23.642  1.00  0.500          H  
ATOM  28089  HH2 TRP B 787     -43.729 -44.781 -22.891  1.00  0.500          H  
ATOM  28090  N   TYR B 788     -46.019 -40.967 -29.632  1.00  0.310          N  
ATOM  28091  CA  TYR B 788     -46.841 -39.905 -30.199  1.00  0.310          C  
ATOM  28092  C   TYR B 788     -46.875 -38.663 -29.335  1.00  0.310          C  
ATOM  28093  O   TYR B 788     -46.796 -38.734 -28.106  1.00  0.310          O  
ATOM  28094  CB  TYR B 788     -48.286 -40.381 -30.371  1.00  0.430          C  
ATOM  28095  CG  TYR B 788     -48.520 -41.474 -31.362  1.00  0.430          C  
ATOM  28096  CD1 TYR B 788     -48.174 -42.776 -31.067  1.00  0.430          C  
ATOM  28097  CD2 TYR B 788     -49.148 -41.183 -32.553  1.00  0.430          C  
ATOM  28098  CE1 TYR B 788     -48.424 -43.772 -31.967  1.00  0.430          C  
ATOM  28099  CE2 TYR B 788     -49.411 -42.178 -33.455  1.00  0.430          C  
ATOM  28100  CZ  TYR B 788     -49.044 -43.473 -33.169  1.00  0.430          C  
ATOM  28101  OH  TYR B 788     -49.308 -44.481 -34.070  1.00  0.430          O  
ATOM  28102  H   TYR B 788     -46.264 -41.320 -28.717  1.00  0.370          H  
ATOM  28103  HA  TYR B 788     -46.428 -39.623 -31.163  1.00  0.370          H  
ATOM  28104 1HB  TYR B 788     -48.684 -40.707 -29.408  1.00  0.520          H  
ATOM  28105 2HB  TYR B 788     -48.877 -39.529 -30.694  1.00  0.520          H  
ATOM  28106  HD1 TYR B 788     -47.699 -43.021 -30.121  1.00  0.520          H  
ATOM  28107  HD2 TYR B 788     -49.441 -40.164 -32.777  1.00  0.520          H  
ATOM  28108  HE1 TYR B 788     -48.139 -44.797 -31.728  1.00  0.520          H  
ATOM  28109  HE2 TYR B 788     -49.908 -41.944 -34.394  1.00  0.520          H  
ATOM  28110  HH  TYR B 788     -48.947 -45.308 -33.736  1.00  0.520          H  
ATOM  28111  N   VAL B 789     -47.107 -37.536 -29.984  1.00  0.310          N  
ATOM  28112  CA  VAL B 789     -47.304 -36.277 -29.288  1.00  0.310          C  
ATOM  28113  C   VAL B 789     -48.672 -35.746 -29.678  1.00  0.330          C  
ATOM  28114  O   VAL B 789     -49.228 -36.156 -30.693  1.00  0.420          O  
ATOM  28115  CB  VAL B 789     -46.190 -35.277 -29.653  1.00  0.430          C  
ATOM  28116  CG1 VAL B 789     -44.842 -35.819 -29.234  1.00  0.430          C  
ATOM  28117  CG2 VAL B 789     -46.185 -35.042 -31.128  1.00  0.430          C  
ATOM  28118  H   VAL B 789     -47.131 -37.575 -31.008  1.00  0.370          H  
ATOM  28119  HA  VAL B 789     -47.275 -36.452 -28.216  1.00  0.370          H  
ATOM  28120  HB  VAL B 789     -46.351 -34.337 -29.125  1.00  0.520          H  
ATOM  28121 1HG1 VAL B 789     -44.088 -35.105 -29.498  1.00  0.520          H  
ATOM  28122 2HG1 VAL B 789     -44.839 -35.983 -28.162  1.00  0.520          H  
ATOM  28123 3HG1 VAL B 789     -44.642 -36.758 -29.743  1.00  0.520          H  
ATOM  28124 1HG2 VAL B 789     -45.394 -34.368 -31.354  1.00  0.520          H  
ATOM  28125 2HG2 VAL B 789     -46.012 -35.977 -31.641  1.00  0.520          H  
ATOM  28126 3HG2 VAL B 789     -47.135 -34.619 -31.448  1.00  0.520          H  
ATOM  28127  N   ARG B 790     -49.228 -34.825 -28.910  1.00  0.360          N  
ATOM  28128  CA  ARG B 790     -50.542 -34.314 -29.274  1.00  0.360          C  
ATOM  28129  C   ARG B 790     -50.378 -32.917 -29.816  1.00  0.350          C  
ATOM  28130  O   ARG B 790     -49.622 -32.133 -29.244  1.00  0.370          O  
ATOM  28131  CB  ARG B 790     -51.483 -34.334 -28.077  1.00  0.500          C  
ATOM  28132  CG  ARG B 790     -52.920 -33.939 -28.394  1.00  0.500          C  
ATOM  28133  CD  ARG B 790     -53.849 -34.144 -27.239  1.00  0.500          C  
ATOM  28134  NE  ARG B 790     -53.497 -33.300 -26.083  1.00  0.500          N  
ATOM  28135  CZ  ARG B 790     -52.969 -33.741 -24.899  1.00  0.500          C  
ATOM  28136  NH1 ARG B 790     -52.759 -35.024 -24.667  1.00  0.500          N  
ATOM  28137  NH2 ARG B 790     -52.660 -32.866 -23.942  1.00  0.500          N  
ATOM  28138  H   ARG B 790     -48.741 -34.440 -28.111  1.00  0.430          H  
ATOM  28139  HA  ARG B 790     -50.973 -34.939 -30.052  1.00  0.430          H  
ATOM  28140 1HB  ARG B 790     -51.490 -35.319 -27.624  1.00  0.600          H  
ATOM  28141 2HB  ARG B 790     -51.114 -33.639 -27.328  1.00  0.600          H  
ATOM  28142 1HG  ARG B 790     -52.957 -32.886 -28.670  1.00  0.600          H  
ATOM  28143 2HG  ARG B 790     -53.282 -34.544 -29.230  1.00  0.600          H  
ATOM  28144 1HD  ARG B 790     -54.861 -33.892 -27.551  1.00  0.600          H  
ATOM  28145 2HD  ARG B 790     -53.823 -35.186 -26.947  1.00  0.600          H  
ATOM  28146  HE  ARG B 790     -53.633 -32.302 -26.187  1.00  0.600          H  
ATOM  28147 1HH1 ARG B 790     -53.025 -35.753 -25.332  1.00  0.600          H  
ATOM  28148 2HH1 ARG B 790     -52.338 -35.309 -23.773  1.00  0.600          H  
ATOM  28149 1HH2 ARG B 790     -52.809 -31.881 -24.081  1.00  0.600          H  
ATOM  28150 2HH2 ARG B 790     -52.284 -33.215 -23.033  1.00  0.600          H  
ATOM  28151  N   ASN B 791     -51.064 -32.606 -30.913  1.00  0.330          N  
ATOM  28152  CA  ASN B 791     -50.959 -31.264 -31.474  1.00  0.320          C  
ATOM  28153  C   ASN B 791     -52.000 -30.295 -30.914  1.00  0.340          C  
ATOM  28154  O   ASN B 791     -52.899 -30.669 -30.152  1.00  0.350          O  
ATOM  28155  CB  ASN B 791     -51.002 -31.304 -32.998  1.00  0.450          C  
ATOM  28156  CG  ASN B 791     -52.266 -31.803 -33.584  1.00  0.450          C  
ATOM  28157  OD1 ASN B 791     -53.281 -31.937 -32.888  1.00  0.450          O  
ATOM  28158  ND2 ASN B 791     -52.233 -32.038 -34.871  1.00  0.450          N  
ATOM  28159  H   ASN B 791     -51.662 -33.322 -31.344  1.00  0.400          H  
ATOM  28160  HA  ASN B 791     -49.984 -30.859 -31.201  1.00  0.380          H  
ATOM  28161 1HB  ASN B 791     -50.848 -30.317 -33.386  1.00  0.540          H  
ATOM  28162 2HB  ASN B 791     -50.191 -31.919 -33.365  1.00  0.540          H  
ATOM  28163 1HD2 ASN B 791     -53.045 -32.361 -35.357  1.00  0.540          H  
ATOM  28164 2HD2 ASN B 791     -51.372 -31.826 -35.379  1.00  0.540          H  
ATOM  28165  N   LYS B 792     -51.932 -29.049 -31.380  1.00  0.350          N  
ATOM  28166  CA  LYS B 792     -52.853 -27.989 -30.972  1.00  0.370          C  
ATOM  28167  C   LYS B 792     -54.307 -28.290 -31.337  1.00  0.380          C  
ATOM  28168  O   LYS B 792     -55.232 -27.749 -30.735  1.00  0.390          O  
ATOM  28169  CB  LYS B 792     -52.449 -26.661 -31.629  1.00  0.510          C  
ATOM  28170  CG  LYS B 792     -52.766 -26.570 -33.134  1.00  0.510          C  
ATOM  28171  CD  LYS B 792     -52.283 -25.262 -33.758  1.00  0.510          C  
ATOM  28172  CE  LYS B 792     -52.576 -25.200 -35.283  1.00  0.510          C  
ATOM  28173  NZ  LYS B 792     -54.059 -25.106 -35.610  1.00  0.510          N  
ATOM  28174  H   LYS B 792     -51.130 -28.813 -31.968  1.00  0.420          H  
ATOM  28175  HA  LYS B 792     -52.793 -27.884 -29.889  1.00  0.440          H  
ATOM  28176 1HB  LYS B 792     -52.957 -25.838 -31.128  1.00  0.610          H  
ATOM  28177 2HB  LYS B 792     -51.375 -26.512 -31.506  1.00  0.610          H  
ATOM  28178 1HG  LYS B 792     -52.350 -27.421 -33.662  1.00  0.610          H  
ATOM  28179 2HG  LYS B 792     -53.842 -26.592 -33.255  1.00  0.610          H  
ATOM  28180 1HD  LYS B 792     -52.782 -24.425 -33.268  1.00  0.610          H  
ATOM  28181 2HD  LYS B 792     -51.210 -25.164 -33.603  1.00  0.610          H  
ATOM  28182 1HE  LYS B 792     -52.072 -24.329 -35.694  1.00  0.610          H  
ATOM  28183 2HE  LYS B 792     -52.172 -26.098 -35.756  1.00  0.610          H  
ATOM  28184 1HZ  LYS B 792     -54.175 -25.067 -36.609  1.00  0.610          H  
ATOM  28185 2HZ  LYS B 792     -54.591 -25.934 -35.262  1.00  0.610          H  
ATOM  28186 3HZ  LYS B 792     -54.449 -24.279 -35.197  1.00  0.610          H  
ATOM  28187  N   ASP B 793     -54.501 -29.149 -32.337  1.00  0.390          N  
ATOM  28188  CA  ASP B 793     -55.822 -29.499 -32.832  1.00  0.400          C  
ATOM  28189  C   ASP B 793     -56.373 -30.756 -32.149  1.00  0.390          C  
ATOM  28190  O   ASP B 793     -57.460 -31.230 -32.485  1.00  0.400          O  
ATOM  28191  CB  ASP B 793     -55.763 -29.720 -34.347  1.00  0.560          C  
ATOM  28192  CG  ASP B 793     -55.388 -28.447 -35.157  1.00  0.560          C  
ATOM  28193  OD1 ASP B 793     -55.649 -27.332 -34.740  1.00  0.560          O  
ATOM  28194  OD2 ASP B 793     -54.811 -28.615 -36.197  1.00  0.560          O  
ATOM  28195  H   ASP B 793     -53.687 -29.561 -32.770  1.00  0.470          H  
ATOM  28196  HA  ASP B 793     -56.500 -28.671 -32.624  1.00  0.480          H  
ATOM  28197 1HB  ASP B 793     -55.032 -30.497 -34.564  1.00  0.670          H  
ATOM  28198 2HB  ASP B 793     -56.731 -30.081 -34.694  1.00  0.670          H  
ATOM  28199  N   GLY B 794     -55.617 -31.307 -31.197  1.00  0.380          N  
ATOM  28200  CA  GLY B 794     -56.005 -32.495 -30.445  1.00  0.380          C  
ATOM  28201  C   GLY B 794     -55.693 -33.847 -31.103  1.00  0.380          C  
ATOM  28202  O   GLY B 794     -56.068 -34.891 -30.565  1.00  0.400          O  
ATOM  28203  H   GLY B 794     -54.719 -30.882 -30.953  1.00  0.460          H  
ATOM  28204 1HA  GLY B 794     -55.509 -32.453 -29.478  1.00  0.460          H  
ATOM  28205 2HA  GLY B 794     -57.072 -32.441 -30.240  1.00  0.460          H  
ATOM  28206  N   GLY B 795     -55.052 -33.848 -32.265  1.00  0.370          N  
ATOM  28207  CA  GLY B 795     -54.736 -35.087 -32.956  1.00  0.360          C  
ATOM  28208  C   GLY B 795     -53.431 -35.671 -32.441  1.00  0.360          C  
ATOM  28209  O   GLY B 795     -52.569 -34.947 -31.929  1.00  0.360          O  
ATOM  28210  H   GLY B 795     -54.744 -32.967 -32.656  1.00  0.440          H  
ATOM  28211 1HA  GLY B 795     -55.546 -35.804 -32.816  1.00  0.430          H  
ATOM  28212 2HA  GLY B 795     -54.655 -34.893 -34.025  1.00  0.430          H  
ATOM  28213  N   MET B 796     -53.251 -36.981 -32.613  1.00  0.360          N  
ATOM  28214  CA  MET B 796     -51.992 -37.590 -32.202  1.00  0.360          C  
ATOM  28215  C   MET B 796     -51.071 -37.700 -33.392  1.00  0.340          C  
ATOM  28216  O   MET B 796     -51.481 -38.124 -34.476  1.00  0.360          O  
ATOM  28217  CB  MET B 796     -52.224 -38.934 -31.541  1.00  0.500          C  
ATOM  28218  CG  MET B 796     -53.124 -38.853 -30.327  1.00  0.500          C  
ATOM  28219  SD  MET B 796     -52.499 -37.728 -29.047  1.00  0.500          S  
ATOM  28220  CE  MET B 796     -51.045 -38.529 -28.405  1.00  0.500          C  
ATOM  28221  H   MET B 796     -53.978 -37.541 -33.037  1.00  0.430          H  
ATOM  28222  HA  MET B 796     -51.502 -36.941 -31.481  1.00  0.430          H  
ATOM  28223 1HB  MET B 796     -52.672 -39.625 -32.251  1.00  0.600          H  
ATOM  28224 2HB  MET B 796     -51.277 -39.359 -31.239  1.00  0.600          H  
ATOM  28225 1HG  MET B 796     -54.112 -38.512 -30.626  1.00  0.600          H  
ATOM  28226 2HG  MET B 796     -53.227 -39.849 -29.890  1.00  0.600          H  
ATOM  28227 1HE  MET B 796     -50.628 -37.922 -27.620  1.00  0.600          H  
ATOM  28228 2HE  MET B 796     -51.305 -39.506 -27.997  1.00  0.600          H  
ATOM  28229 3HE  MET B 796     -50.318 -38.638 -29.188  1.00  0.600          H  
ATOM  28230  N   VAL B 797     -49.826 -37.324 -33.180  1.00  0.320          N  
ATOM  28231  CA  VAL B 797     -48.834 -37.318 -34.222  1.00  0.310          C  
ATOM  28232  C   VAL B 797     -47.642 -38.213 -33.868  1.00  0.310          C  
ATOM  28233  O   VAL B 797     -46.977 -37.953 -32.867  1.00  0.320          O  
ATOM  28234  CB  VAL B 797     -48.341 -35.868 -34.373  1.00  0.440          C  
ATOM  28235  CG1 VAL B 797     -47.327 -35.786 -35.416  1.00  0.440          C  
ATOM  28236  CG2 VAL B 797     -49.516 -34.934 -34.665  1.00  0.440          C  
ATOM  28237  H   VAL B 797     -49.588 -36.990 -32.246  1.00  0.380          H  
ATOM  28238  HA  VAL B 797     -49.322 -37.625 -35.139  1.00  0.370          H  
ATOM  28239  HB  VAL B 797     -47.874 -35.565 -33.448  1.00  0.530          H  
ATOM  28240 1HG1 VAL B 797     -46.981 -34.771 -35.468  1.00  0.530          H  
ATOM  28241 2HG1 VAL B 797     -46.499 -36.441 -35.184  1.00  0.530          H  
ATOM  28242 3HG1 VAL B 797     -47.764 -36.080 -36.366  1.00  0.530          H  
ATOM  28243 1HG2 VAL B 797     -49.160 -33.913 -34.754  1.00  0.530          H  
ATOM  28244 2HG2 VAL B 797     -49.993 -35.232 -35.596  1.00  0.530          H  
ATOM  28245 3HG2 VAL B 797     -50.248 -34.981 -33.855  1.00  0.530          H  
ATOM  28246  N   PRO B 798     -47.324 -39.257 -34.648  1.00  0.320          N  
ATOM  28247  CA  PRO B 798     -46.219 -40.158 -34.382  1.00  0.330          C  
ATOM  28248  C   PRO B 798     -44.916 -39.431 -34.628  1.00  0.330          C  
ATOM  28249  O   PRO B 798     -44.833 -38.667 -35.584  1.00  0.330          O  
ATOM  28250  CB  PRO B 798     -46.456 -41.288 -35.391  1.00  0.490          C  
ATOM  28251  CG  PRO B 798     -47.225 -40.640 -36.530  1.00  0.490          C  
ATOM  28252  CD  PRO B 798     -48.075 -39.549 -35.881  1.00  0.490          C  
ATOM  28253  HA  PRO B 798     -46.273 -40.535 -33.351  1.00  0.400          H  
ATOM  28254 1HB  PRO B 798     -45.487 -41.693 -35.718  1.00  0.590          H  
ATOM  28255 2HB  PRO B 798     -46.989 -42.118 -34.917  1.00  0.590          H  
ATOM  28256 1HG  PRO B 798     -46.516 -40.249 -37.275  1.00  0.590          H  
ATOM  28257 2HG  PRO B 798     -47.835 -41.397 -37.046  1.00  0.590          H  
ATOM  28258 1HD  PRO B 798     -48.076 -38.684 -36.555  1.00  0.590          H  
ATOM  28259 2HD  PRO B 798     -49.092 -39.911 -35.652  1.00  0.590          H  
ATOM  28260  N   PHE B 799     -43.866 -39.784 -33.894  1.00  0.330          N  
ATOM  28261  CA  PHE B 799     -42.522 -39.226 -34.098  1.00  0.340          C  
ATOM  28262  C   PHE B 799     -42.130 -39.052 -35.553  1.00  0.340          C  
ATOM  28263  O   PHE B 799     -41.727 -37.961 -35.960  1.00  0.350          O  
ATOM  28264  CB  PHE B 799     -41.479 -40.118 -33.450  1.00  0.470          C  
ATOM  28265  CG  PHE B 799     -40.037 -39.724 -33.698  1.00  0.470          C  
ATOM  28266  CD1 PHE B 799     -39.377 -38.795 -32.907  1.00  0.470          C  
ATOM  28267  CD2 PHE B 799     -39.328 -40.333 -34.735  1.00  0.470          C  
ATOM  28268  CE1 PHE B 799     -38.040 -38.510 -33.143  1.00  0.470          C  
ATOM  28269  CE2 PHE B 799     -38.017 -40.050 -34.972  1.00  0.470          C  
ATOM  28270  CZ  PHE B 799     -37.363 -39.154 -34.182  1.00  0.470          C  
ATOM  28271  H   PHE B 799     -44.021 -40.426 -33.108  1.00  0.400          H  
ATOM  28272  HA  PHE B 799     -42.487 -38.255 -33.619  1.00  0.410          H  
ATOM  28273 1HB  PHE B 799     -41.643 -40.145 -32.372  1.00  0.570          H  
ATOM  28274 2HB  PHE B 799     -41.607 -41.122 -33.800  1.00  0.570          H  
ATOM  28275  HD1 PHE B 799     -39.911 -38.308 -32.093  1.00  0.570          H  
ATOM  28276  HD2 PHE B 799     -39.828 -41.054 -35.359  1.00  0.570          H  
ATOM  28277  HE1 PHE B 799     -37.524 -37.791 -32.515  1.00  0.570          H  
ATOM  28278  HE2 PHE B 799     -37.491 -40.546 -35.789  1.00  0.570          H  
ATOM  28279  HZ  PHE B 799     -36.322 -38.955 -34.387  1.00  0.570          H  
ATOM  28280  N   SER B 800     -42.294 -40.115 -36.347  1.00  0.340          N  
ATOM  28281  CA  SER B 800     -41.852 -40.141 -37.742  1.00  0.360          C  
ATOM  28282  C   SER B 800     -42.506 -39.075 -38.621  1.00  0.360          C  
ATOM  28283  O   SER B 800     -42.008 -38.769 -39.706  1.00  0.410          O  
ATOM  28284  CB  SER B 800     -42.132 -41.503 -38.341  1.00  0.500          C  
ATOM  28285  OG  SER B 800     -43.511 -41.741 -38.441  1.00  0.500          O  
ATOM  28286  H   SER B 800     -42.689 -40.956 -35.952  1.00  0.410          H  
ATOM  28287  HA  SER B 800     -40.772 -39.969 -37.753  1.00  0.430          H  
ATOM  28288 1HB  SER B 800     -41.674 -41.567 -39.325  1.00  0.600          H  
ATOM  28289 2HB  SER B 800     -41.684 -42.261 -37.727  1.00  0.600          H  
ATOM  28290  HG  SER B 800     -43.600 -42.611 -38.843  1.00  0.600          H  
ATOM  28291  N   ALA B 801     -43.631 -38.521 -38.169  1.00  0.340          N  
ATOM  28292  CA  ALA B 801     -44.358 -37.481 -38.868  1.00  0.350          C  
ATOM  28293  C   ALA B 801     -43.527 -36.211 -39.016  1.00  0.330          C  
ATOM  28294  O   ALA B 801     -43.699 -35.457 -39.979  1.00  0.330          O  
ATOM  28295  CB  ALA B 801     -45.634 -37.149 -38.129  1.00  0.490          C  
ATOM  28296  H   ALA B 801     -43.967 -38.794 -37.244  1.00  0.410          H  
ATOM  28297  HA  ALA B 801     -44.601 -37.853 -39.862  1.00  0.420          H  
ATOM  28298 1HB  ALA B 801     -46.188 -36.388 -38.667  1.00  0.580          H  
ATOM  28299 2HB  ALA B 801     -46.236 -38.037 -38.034  1.00  0.580          H  
ATOM  28300 3HB  ALA B 801     -45.361 -36.786 -37.154  1.00  0.580          H  
ATOM  28301  N   PHE B 802     -42.669 -35.930 -38.028  1.00  0.330          N  
ATOM  28302  CA  PHE B 802     -41.869 -34.714 -38.004  1.00  0.330          C  
ATOM  28303  C   PHE B 802     -40.393 -34.927 -37.698  1.00  0.310          C  
ATOM  28304  O   PHE B 802     -39.710 -33.973 -37.309  1.00  0.300          O  
ATOM  28305  CB  PHE B 802     -42.457 -33.739 -36.975  1.00  0.460          C  
ATOM  28306  CG  PHE B 802     -42.625 -34.389 -35.614  1.00  0.460          C  
ATOM  28307  CD1 PHE B 802     -41.567 -34.559 -34.749  1.00  0.460          C  
ATOM  28308  CD2 PHE B 802     -43.866 -34.831 -35.212  1.00  0.460          C  
ATOM  28309  CE1 PHE B 802     -41.733 -35.175 -33.537  1.00  0.460          C  
ATOM  28310  CE2 PHE B 802     -44.039 -35.437 -33.988  1.00  0.460          C  
ATOM  28311  CZ  PHE B 802     -42.974 -35.611 -33.154  1.00  0.460          C  
ATOM  28312  H   PHE B 802     -42.535 -36.585 -37.246  1.00  0.400          H  
ATOM  28313  HA  PHE B 802     -41.930 -34.254 -38.985  1.00  0.400          H  
ATOM  28314 1HB  PHE B 802     -41.808 -32.868 -36.872  1.00  0.550          H  
ATOM  28315 2HB  PHE B 802     -43.414 -33.391 -37.316  1.00  0.550          H  
ATOM  28316  HD1 PHE B 802     -40.591 -34.216 -35.037  1.00  0.550          H  
ATOM  28317  HD2 PHE B 802     -44.708 -34.700 -35.883  1.00  0.550          H  
ATOM  28318  HE1 PHE B 802     -40.876 -35.308 -32.886  1.00  0.550          H  
ATOM  28319  HE2 PHE B 802     -45.014 -35.788 -33.683  1.00  0.550          H  
ATOM  28320  HZ  PHE B 802     -43.114 -36.098 -32.190  1.00  0.550          H  
ATOM  28321  N   ALA B 803     -39.883 -36.142 -37.838  1.00  0.380          N  
ATOM  28322  CA  ALA B 803     -38.489 -36.353 -37.487  1.00  0.350          C  
ATOM  28323  C   ALA B 803     -37.874 -37.566 -38.173  1.00  0.400          C  
ATOM  28324  O   ALA B 803     -38.545 -38.541 -38.521  1.00  0.530          O  
ATOM  28325  CB  ALA B 803     -38.375 -36.495 -35.984  1.00  0.500          C  
ATOM  28326  H   ALA B 803     -40.442 -36.915 -38.184  1.00  0.460          H  
ATOM  28327  HA  ALA B 803     -37.921 -35.480 -37.807  1.00  0.420          H  
ATOM  28328 1HB  ALA B 803     -37.328 -36.622 -35.714  1.00  0.600          H  
ATOM  28329 2HB  ALA B 803     -38.765 -35.617 -35.493  1.00  0.600          H  
ATOM  28330 3HB  ALA B 803     -38.951 -37.359 -35.682  1.00  0.600          H  
ATOM  28331  N   THR B 804     -36.566 -37.495 -38.341  1.00  0.340          N  
ATOM  28332  CA  THR B 804     -35.779 -38.579 -38.914  1.00  0.380          C  
ATOM  28333  C   THR B 804     -34.592 -38.863 -38.022  1.00  0.370          C  
ATOM  28334  O   THR B 804     -34.332 -38.112 -37.077  1.00  0.420          O  
ATOM  28335  CB  THR B 804     -35.296 -38.246 -40.346  1.00  0.520          C  
ATOM  28336  OG1 THR B 804     -34.376 -37.141 -40.311  1.00  0.520          O  
ATOM  28337  CG2 THR B 804     -36.487 -37.867 -41.220  1.00  0.520          C  
ATOM  28338  H   THR B 804     -36.096 -36.636 -38.039  1.00  0.410          H  
ATOM  28339  HA  THR B 804     -36.391 -39.479 -38.956  1.00  0.460          H  
ATOM  28340  HB  THR B 804     -34.798 -39.115 -40.774  1.00  0.620          H  
ATOM  28341  HG1 THR B 804     -33.525 -37.419 -39.941  1.00  0.620          H  
ATOM  28342 1HG2 THR B 804     -36.139 -37.640 -42.226  1.00  0.620          H  
ATOM  28343 2HG2 THR B 804     -37.191 -38.698 -41.255  1.00  0.620          H  
ATOM  28344 3HG2 THR B 804     -36.983 -36.992 -40.810  1.00  0.620          H  
ATOM  28345  N   SER B 805     -33.855 -39.928 -38.310  1.00  0.340          N  
ATOM  28346  CA  SER B 805     -32.677 -40.212 -37.508  1.00  0.310          C  
ATOM  28347  C   SER B 805     -31.585 -40.911 -38.305  1.00  0.310          C  
ATOM  28348  O   SER B 805     -31.829 -41.475 -39.378  1.00  0.340          O  
ATOM  28349  CB  SER B 805     -33.069 -41.047 -36.299  1.00  0.450          C  
ATOM  28350  OG  SER B 805     -33.532 -42.317 -36.680  1.00  0.450          O  
ATOM  28351  H   SER B 805     -34.101 -40.542 -39.074  1.00  0.410          H  
ATOM  28352  HA  SER B 805     -32.270 -39.263 -37.160  1.00  0.370          H  
ATOM  28353 1HB  SER B 805     -32.214 -41.146 -35.641  1.00  0.540          H  
ATOM  28354 2HB  SER B 805     -33.845 -40.527 -35.736  1.00  0.540          H  
ATOM  28355  HG  SER B 805     -33.785 -42.762 -35.870  1.00  0.540          H  
ATOM  28356  N   ARG B 806     -30.368 -40.849 -37.771  1.00  0.290          N  
ATOM  28357  CA  ARG B 806     -29.212 -41.495 -38.382  1.00  0.320          C  
ATOM  28358  C   ARG B 806     -28.180 -41.921 -37.350  1.00  0.280          C  
ATOM  28359  O   ARG B 806     -28.145 -41.402 -36.233  1.00  0.290          O  
ATOM  28360  CB  ARG B 806     -28.534 -40.547 -39.357  1.00  0.440          C  
ATOM  28361  CG  ARG B 806     -27.897 -39.324 -38.695  1.00  0.440          C  
ATOM  28362  CD  ARG B 806     -27.398 -38.341 -39.681  1.00  0.440          C  
ATOM  28363  NE  ARG B 806     -26.612 -37.293 -39.031  1.00  0.440          N  
ATOM  28364  CZ  ARG B 806     -27.079 -36.146 -38.476  1.00  0.440          C  
ATOM  28365  NH1 ARG B 806     -28.356 -35.835 -38.467  1.00  0.440          N  
ATOM  28366  NH2 ARG B 806     -26.210 -35.328 -37.924  1.00  0.440          N  
ATOM  28367  H   ARG B 806     -30.277 -40.319 -36.898  1.00  0.350          H  
ATOM  28368  HA  ARG B 806     -29.555 -42.380 -38.918  1.00  0.380          H  
ATOM  28369 1HB  ARG B 806     -27.752 -41.077 -39.898  1.00  0.520          H  
ATOM  28370 2HB  ARG B 806     -29.263 -40.192 -40.088  1.00  0.520          H  
ATOM  28371 1HG  ARG B 806     -28.637 -38.828 -38.063  1.00  0.520          H  
ATOM  28372 2HG  ARG B 806     -27.050 -39.633 -38.081  1.00  0.520          H  
ATOM  28373 1HD  ARG B 806     -26.754 -38.849 -40.398  1.00  0.520          H  
ATOM  28374 2HD  ARG B 806     -28.232 -37.878 -40.205  1.00  0.520          H  
ATOM  28375  HE  ARG B 806     -25.593 -37.438 -38.963  1.00  0.520          H  
ATOM  28376 1HH1 ARG B 806     -29.078 -36.425 -38.868  1.00  0.520          H  
ATOM  28377 2HH1 ARG B 806     -28.717 -34.973 -38.033  1.00  0.520          H  
ATOM  28378 1HH2 ARG B 806     -25.211 -35.596 -37.927  1.00  0.520          H  
ATOM  28379 2HH2 ARG B 806     -26.531 -34.477 -37.505  1.00  0.520          H  
ATOM  28380  N   TRP B 807     -27.322 -42.853 -37.725  1.00  0.380          N  
ATOM  28381  CA  TRP B 807     -26.236 -43.241 -36.839  1.00  0.400          C  
ATOM  28382  C   TRP B 807     -24.929 -42.516 -37.140  1.00  0.390          C  
ATOM  28383  O   TRP B 807     -24.533 -42.385 -38.302  1.00  0.420          O  
ATOM  28384  CB  TRP B 807     -26.027 -44.741 -36.925  1.00  0.550          C  
ATOM  28385  CG  TRP B 807     -27.109 -45.504 -36.268  1.00  0.550          C  
ATOM  28386  CD1 TRP B 807     -28.246 -45.986 -36.833  1.00  0.550          C  
ATOM  28387  CD2 TRP B 807     -27.136 -45.913 -34.892  1.00  0.550          C  
ATOM  28388  NE1 TRP B 807     -28.980 -46.662 -35.902  1.00  0.550          N  
ATOM  28389  CE2 TRP B 807     -28.308 -46.631 -34.704  1.00  0.550          C  
ATOM  28390  CE3 TRP B 807     -26.268 -45.738 -33.827  1.00  0.550          C  
ATOM  28391  CZ2 TRP B 807     -28.629 -47.183 -33.483  1.00  0.550          C  
ATOM  28392  CZ3 TRP B 807     -26.582 -46.288 -32.614  1.00  0.550          C  
ATOM  28393  CH2 TRP B 807     -27.723 -46.995 -32.448  1.00  0.550          C  
ATOM  28394  H   TRP B 807     -27.400 -43.275 -38.640  1.00  0.460          H  
ATOM  28395  HA  TRP B 807     -26.523 -43.001 -35.815  1.00  0.480          H  
ATOM  28396 1HB  TRP B 807     -25.972 -45.045 -37.968  1.00  0.660          H  
ATOM  28397 2HB  TRP B 807     -25.080 -45.002 -36.455  1.00  0.660          H  
ATOM  28398  HD1 TRP B 807     -28.529 -45.856 -37.874  1.00  0.660          H  
ATOM  28399  HE1 TRP B 807     -29.863 -47.117 -36.079  1.00  0.660          H  
ATOM  28400  HE3 TRP B 807     -25.347 -45.174 -33.956  1.00  0.660          H  
ATOM  28401  HZ2 TRP B 807     -29.539 -47.754 -33.320  1.00  0.660          H  
ATOM  28402  HZ3 TRP B 807     -25.886 -46.146 -31.795  1.00  0.660          H  
ATOM  28403  HH2 TRP B 807     -27.926 -47.425 -31.484  1.00  0.660          H  
ATOM  28404  N   GLU B 808     -24.252 -42.114 -36.069  1.00  0.380          N  
ATOM  28405  CA  GLU B 808     -22.938 -41.468 -36.082  1.00  0.370          C  
ATOM  28406  C   GLU B 808     -22.203 -41.972 -34.861  1.00  0.350          C  
ATOM  28407  O   GLU B 808     -22.767 -42.749 -34.106  1.00  0.480          O  
ATOM  28408  CB  GLU B 808     -23.021 -39.929 -36.043  1.00  0.520          C  
ATOM  28409  CG  GLU B 808     -23.675 -39.261 -37.250  1.00  0.520          C  
ATOM  28410  CD  GLU B 808     -23.592 -37.743 -37.206  1.00  0.520          C  
ATOM  28411  OE1 GLU B 808     -23.137 -37.219 -36.223  1.00  0.520          O  
ATOM  28412  OE2 GLU B 808     -23.972 -37.111 -38.171  1.00  0.520          O  
ATOM  28413  H   GLU B 808     -24.705 -42.264 -35.159  1.00  0.460          H  
ATOM  28414  HA  GLU B 808     -22.389 -41.775 -36.972  1.00  0.440          H  
ATOM  28415 1HB  GLU B 808     -23.583 -39.628 -35.157  1.00  0.630          H  
ATOM  28416 2HB  GLU B 808     -22.019 -39.514 -35.944  1.00  0.630          H  
ATOM  28417 1HG  GLU B 808     -23.198 -39.623 -38.160  1.00  0.630          H  
ATOM  28418 2HG  GLU B 808     -24.722 -39.556 -37.284  1.00  0.630          H  
ATOM  28419  N   THR B 809     -20.965 -41.565 -34.646  1.00  0.280          N  
ATOM  28420  CA  THR B 809     -20.265 -42.020 -33.451  1.00  0.270          C  
ATOM  28421  C   THR B 809     -19.853 -40.858 -32.572  1.00  0.260          C  
ATOM  28422  O   THR B 809     -19.738 -39.720 -33.034  1.00  0.270          O  
ATOM  28423  CB  THR B 809     -19.016 -42.840 -33.823  1.00  0.380          C  
ATOM  28424  OG1 THR B 809     -18.125 -42.019 -34.599  1.00  0.380          O  
ATOM  28425  CG2 THR B 809     -19.402 -44.071 -34.618  1.00  0.380          C  
ATOM  28426  H   THR B 809     -20.499 -40.939 -35.289  1.00  0.340          H  
ATOM  28427  HA  THR B 809     -20.931 -42.647 -32.867  1.00  0.320          H  
ATOM  28428  HB  THR B 809     -18.504 -43.153 -32.911  1.00  0.460          H  
ATOM  28429  HG1 THR B 809     -17.755 -41.322 -34.044  1.00  0.460          H  
ATOM  28430 1HG2 THR B 809     -18.506 -44.633 -34.867  1.00  0.460          H  
ATOM  28431 2HG2 THR B 809     -20.056 -44.688 -34.031  1.00  0.460          H  
ATOM  28432 3HG2 THR B 809     -19.907 -43.776 -35.533  1.00  0.460          H  
ATOM  28433  N   GLY B 810     -19.532 -41.166 -31.325  1.00  0.260          N  
ATOM  28434  CA  GLY B 810     -19.030 -40.158 -30.395  1.00  0.280          C  
ATOM  28435  C   GLY B 810     -18.641 -40.790 -29.075  1.00  0.280          C  
ATOM  28436  O   GLY B 810     -18.893 -41.975 -28.849  1.00  0.320          O  
ATOM  28437  H   GLY B 810     -19.692 -42.131 -31.019  1.00  0.310          H  
ATOM  28438 1HA  GLY B 810     -18.164 -39.659 -30.831  1.00  0.340          H  
ATOM  28439 2HA  GLY B 810     -19.797 -39.400 -30.233  1.00  0.340          H  
ATOM  28440  N   SER B 811     -18.012 -40.020 -28.203  1.00  0.300          N  
ATOM  28441  CA  SER B 811     -17.564 -40.609 -26.954  1.00  0.300          C  
ATOM  28442  C   SER B 811     -18.646 -40.748 -25.895  1.00  0.270          C  
ATOM  28443  O   SER B 811     -19.525 -39.884 -25.795  1.00  0.320          O  
ATOM  28444  CB  SER B 811     -16.431 -39.842 -26.356  1.00  0.420          C  
ATOM  28445  OG  SER B 811     -16.111 -40.393 -25.118  1.00  0.420          O  
ATOM  28446  H   SER B 811     -17.819 -39.052 -28.424  1.00  0.360          H  
ATOM  28447  HA  SER B 811     -17.172 -41.572 -27.209  1.00  0.360          H  
ATOM  28448 1HB  SER B 811     -15.573 -39.903 -27.010  1.00  0.500          H  
ATOM  28449 2HB  SER B 811     -16.704 -38.807 -26.248  1.00  0.500          H  
ATOM  28450  HG  SER B 811     -15.439 -39.821 -24.713  1.00  0.500          H  
ATOM  28451  N   PRO B 812     -18.657 -41.865 -25.123  1.00  0.260          N  
ATOM  28452  CA  PRO B 812     -19.478 -42.080 -23.946  1.00  0.240          C  
ATOM  28453  C   PRO B 812     -18.941 -41.286 -22.754  1.00  0.230          C  
ATOM  28454  O   PRO B 812     -19.606 -41.192 -21.718  1.00  0.220          O  
ATOM  28455  CB  PRO B 812     -19.377 -43.592 -23.726  1.00  0.360          C  
ATOM  28456  CG  PRO B 812     -18.036 -43.961 -24.283  1.00  0.360          C  
ATOM  28457  CD  PRO B 812     -17.822 -43.052 -25.475  1.00  0.360          C  
ATOM  28458  HA  PRO B 812     -20.510 -41.780 -24.175  1.00  0.290          H  
ATOM  28459 1HB  PRO B 812     -19.465 -43.819 -22.651  1.00  0.430          H  
ATOM  28460 2HB  PRO B 812     -20.207 -44.104 -24.234  1.00  0.430          H  
ATOM  28461 1HG  PRO B 812     -17.278 -43.806 -23.528  1.00  0.430          H  
ATOM  28462 2HG  PRO B 812     -17.999 -45.023 -24.549  1.00  0.430          H  
ATOM  28463 1HD  PRO B 812     -16.742 -42.821 -25.509  1.00  0.430          H  
ATOM  28464 2HD  PRO B 812     -18.178 -43.536 -26.407  1.00  0.430          H  
ATOM  28465  N   ARG B 813     -17.702 -40.783 -22.875  1.00  0.250          N  
ATOM  28466  CA  ARG B 813     -17.076 -39.991 -21.830  1.00  0.240          C  
ATOM  28467  C   ARG B 813     -16.177 -38.892 -22.393  1.00  0.250          C  
ATOM  28468  O   ARG B 813     -15.252 -39.135 -23.181  1.00  0.260          O  
ATOM  28469  CB  ARG B 813     -16.251 -40.849 -20.873  1.00  0.340          C  
ATOM  28470  CG  ARG B 813     -17.046 -41.810 -19.999  1.00  0.340          C  
ATOM  28471  CD  ARG B 813     -16.186 -42.549 -19.051  1.00  0.340          C  
ATOM  28472  NE  ARG B 813     -16.948 -43.497 -18.215  1.00  0.340          N  
ATOM  28473  CZ  ARG B 813     -16.396 -44.465 -17.449  1.00  0.340          C  
ATOM  28474  NH1 ARG B 813     -15.089 -44.640 -17.450  1.00  0.340          N  
ATOM  28475  NH2 ARG B 813     -17.147 -45.250 -16.692  1.00  0.340          N  
ATOM  28476  H   ARG B 813     -17.186 -40.900 -23.739  1.00  0.300          H  
ATOM  28477  HA  ARG B 813     -17.863 -39.520 -21.257  1.00  0.290          H  
ATOM  28478 1HB  ARG B 813     -15.540 -41.440 -21.446  1.00  0.410          H  
ATOM  28479 2HB  ARG B 813     -15.681 -40.192 -20.211  1.00  0.410          H  
ATOM  28480 1HG  ARG B 813     -17.761 -41.243 -19.433  1.00  0.410          H  
ATOM  28481 2HG  ARG B 813     -17.573 -42.522 -20.612  1.00  0.410          H  
ATOM  28482 1HD  ARG B 813     -15.435 -43.083 -19.593  1.00  0.410          H  
ATOM  28483 2HD  ARG B 813     -15.706 -41.829 -18.386  1.00  0.410          H  
ATOM  28484  HE  ARG B 813     -17.954 -43.397 -18.188  1.00  0.410          H  
ATOM  28485 1HH1 ARG B 813     -14.496 -44.054 -18.011  1.00  0.410          H  
ATOM  28486 2HH1 ARG B 813     -14.685 -45.379 -16.901  1.00  0.410          H  
ATOM  28487 1HH2 ARG B 813     -18.182 -45.145 -16.657  1.00  0.410          H  
ATOM  28488 2HH2 ARG B 813     -16.688 -45.927 -16.095  1.00  0.410          H  
ATOM  28489  N   LEU B 814     -16.387 -37.686 -21.925  1.00  0.240          N  
ATOM  28490  CA  LEU B 814     -15.544 -36.582 -22.323  1.00  0.240          C  
ATOM  28491  C   LEU B 814     -14.674 -36.247 -21.137  1.00  0.230          C  
ATOM  28492  O   LEU B 814     -15.081 -36.439 -19.986  1.00  0.220          O  
ATOM  28493  CB  LEU B 814     -16.409 -35.413 -22.792  1.00  0.340          C  
ATOM  28494  CG  LEU B 814     -17.374 -35.754 -23.966  1.00  0.340          C  
ATOM  28495  CD1 LEU B 814     -18.255 -34.584 -24.233  1.00  0.340          C  
ATOM  28496  CD2 LEU B 814     -16.592 -36.114 -25.217  1.00  0.340          C  
ATOM  28497  H   LEU B 814     -17.171 -37.541 -21.284  1.00  0.290          H  
ATOM  28498  HA  LEU B 814     -14.883 -36.892 -23.125  1.00  0.290          H  
ATOM  28499 1HB  LEU B 814     -17.000 -35.056 -21.964  1.00  0.400          H  
ATOM  28500 2HB  LEU B 814     -15.757 -34.598 -23.120  1.00  0.400          H  
ATOM  28501  HG  LEU B 814     -17.989 -36.586 -23.694  1.00  0.400          H  
ATOM  28502 1HD1 LEU B 814     -18.928 -34.830 -25.029  1.00  0.400          H  
ATOM  28503 2HD1 LEU B 814     -18.819 -34.346 -23.341  1.00  0.400          H  
ATOM  28504 3HD1 LEU B 814     -17.653 -33.725 -24.519  1.00  0.400          H  
ATOM  28505 1HD2 LEU B 814     -17.282 -36.347 -26.022  1.00  0.400          H  
ATOM  28506 2HD2 LEU B 814     -15.964 -35.271 -25.515  1.00  0.400          H  
ATOM  28507 3HD2 LEU B 814     -15.967 -36.976 -25.034  1.00  0.400          H  
ATOM  28508  N   GLU B 815     -13.469 -35.771 -21.397  1.00  0.250          N  
ATOM  28509  CA  GLU B 815     -12.573 -35.427 -20.308  1.00  0.240          C  
ATOM  28510  C   GLU B 815     -12.027 -34.031 -20.522  1.00  0.240          C  
ATOM  28511  O   GLU B 815     -11.842 -33.603 -21.667  1.00  0.250          O  
ATOM  28512  CB  GLU B 815     -11.425 -36.437 -20.233  1.00  0.340          C  
ATOM  28513  CG  GLU B 815     -11.833 -37.881 -20.006  1.00  0.340          C  
ATOM  28514  CD  GLU B 815     -10.651 -38.781 -19.842  1.00  0.340          C  
ATOM  28515  OE1 GLU B 815      -9.597 -38.462 -20.383  1.00  0.340          O  
ATOM  28516  OE2 GLU B 815     -10.777 -39.744 -19.126  1.00  0.340          O  
ATOM  28517  H   GLU B 815     -13.165 -35.634 -22.354  1.00  0.300          H  
ATOM  28518  HA  GLU B 815     -13.120 -35.437 -19.368  1.00  0.290          H  
ATOM  28519 1HB  GLU B 815     -10.897 -36.437 -21.156  1.00  0.410          H  
ATOM  28520 2HB  GLU B 815     -10.725 -36.144 -19.450  1.00  0.410          H  
ATOM  28521 1HG  GLU B 815     -12.472 -37.955 -19.161  1.00  0.410          H  
ATOM  28522 2HG  GLU B 815     -12.402 -38.213 -20.873  1.00  0.410          H  
ATOM  28523  N   ARG B 816     -11.790 -33.319 -19.427  1.00  0.230          N  
ATOM  28524  CA  ARG B 816     -11.225 -31.980 -19.508  1.00  0.230          C  
ATOM  28525  C   ARG B 816     -10.129 -31.790 -18.464  1.00  0.220          C  
ATOM  28526  O   ARG B 816     -10.134 -32.437 -17.407  1.00  0.220          O  
ATOM  28527  CB  ARG B 816     -12.317 -30.926 -19.338  1.00  0.320          C  
ATOM  28528  CG  ARG B 816     -13.461 -31.032 -20.370  1.00  0.320          C  
ATOM  28529  CD  ARG B 816     -14.475 -29.955 -20.257  1.00  0.320          C  
ATOM  28530  NE  ARG B 816     -13.943 -28.671 -20.680  1.00  0.320          N  
ATOM  28531  CZ  ARG B 816     -13.882 -28.250 -21.977  1.00  0.320          C  
ATOM  28532  NH1 ARG B 816     -14.342 -29.012 -22.958  1.00  0.320          N  
ATOM  28533  NH2 ARG B 816     -13.360 -27.072 -22.282  1.00  0.320          N  
ATOM  28534  H   ARG B 816     -12.015 -33.737 -18.520  1.00  0.280          H  
ATOM  28535  HA  ARG B 816     -10.778 -31.854 -20.491  1.00  0.280          H  
ATOM  28536 1HB  ARG B 816     -12.738 -30.987 -18.359  1.00  0.390          H  
ATOM  28537 2HB  ARG B 816     -11.879 -29.931 -19.438  1.00  0.390          H  
ATOM  28538 1HG  ARG B 816     -13.054 -31.012 -21.362  1.00  0.390          H  
ATOM  28539 2HG  ARG B 816     -13.989 -31.972 -20.223  1.00  0.390          H  
ATOM  28540 1HD  ARG B 816     -15.338 -30.190 -20.855  1.00  0.390          H  
ATOM  28541 2HD  ARG B 816     -14.784 -29.868 -19.221  1.00  0.390          H  
ATOM  28542  HE  ARG B 816     -13.637 -28.040 -19.921  1.00  0.390          H  
ATOM  28543 1HH1 ARG B 816     -14.779 -29.927 -22.772  1.00  0.390          H  
ATOM  28544 2HH1 ARG B 816     -14.304 -28.689 -23.910  1.00  0.390          H  
ATOM  28545 1HH2 ARG B 816     -12.963 -26.470 -21.554  1.00  0.390          H  
ATOM  28546 2HH2 ARG B 816     -13.323 -26.769 -23.238  1.00  0.390          H  
ATOM  28547  N   TYR B 817      -9.206 -30.882 -18.753  1.00  0.220          N  
ATOM  28548  CA  TYR B 817      -8.138 -30.525 -17.830  1.00  0.220          C  
ATOM  28549  C   TYR B 817      -7.866 -29.022 -17.850  1.00  0.230          C  
ATOM  28550  O   TYR B 817      -7.686 -28.412 -18.901  1.00  0.250          O  
ATOM  28551  CB  TYR B 817      -6.893 -31.339 -18.127  1.00  0.310          C  
ATOM  28552  CG  TYR B 817      -5.766 -30.944 -17.288  1.00  0.310          C  
ATOM  28553  CD1 TYR B 817      -5.698 -31.265 -15.955  1.00  0.310          C  
ATOM  28554  CD2 TYR B 817      -4.798 -30.236 -17.861  1.00  0.310          C  
ATOM  28555  CE1 TYR B 817      -4.629 -30.841 -15.225  1.00  0.310          C  
ATOM  28556  CE2 TYR B 817      -3.747 -29.819 -17.159  1.00  0.310          C  
ATOM  28557  CZ  TYR B 817      -3.636 -30.104 -15.847  1.00  0.310          C  
ATOM  28558  OH  TYR B 817      -2.548 -29.639 -15.141  1.00  0.310          O  
ATOM  28559  H   TYR B 817      -9.275 -30.408 -19.657  1.00  0.260          H  
ATOM  28560  HA  TYR B 817      -8.458 -30.773 -16.821  1.00  0.260          H  
ATOM  28561 1HB  TYR B 817      -7.094 -32.399 -17.959  1.00  0.370          H  
ATOM  28562 2HB  TYR B 817      -6.608 -31.216 -19.168  1.00  0.370          H  
ATOM  28563  HD1 TYR B 817      -6.487 -31.842 -15.485  1.00  0.370          H  
ATOM  28564  HD2 TYR B 817      -4.883 -29.997 -18.893  1.00  0.370          H  
ATOM  28565  HE1 TYR B 817      -4.566 -31.081 -14.180  1.00  0.370          H  
ATOM  28566  HE2 TYR B 817      -2.997 -29.243 -17.645  1.00  0.370          H  
ATOM  28567  HH  TYR B 817      -1.987 -29.061 -15.729  1.00  0.370          H  
ATOM  28568  N   ASN B 818      -7.936 -28.414 -16.670  1.00  0.220          N  
ATOM  28569  CA  ASN B 818      -7.793 -26.979 -16.455  1.00  0.230          C  
ATOM  28570  C   ASN B 818      -8.721 -26.173 -17.356  1.00  0.240          C  
ATOM  28571  O   ASN B 818      -8.357 -25.099 -17.831  1.00  0.270          O  
ATOM  28572  CB  ASN B 818      -6.363 -26.499 -16.606  1.00  0.320          C  
ATOM  28573  CG  ASN B 818      -5.443 -26.990 -15.528  1.00  0.320          C  
ATOM  28574  OD1 ASN B 818      -5.850 -27.397 -14.418  1.00  0.320          O  
ATOM  28575  ND2 ASN B 818      -4.169 -26.900 -15.812  1.00  0.320          N  
ATOM  28576  H   ASN B 818      -8.081 -29.000 -15.850  1.00  0.260          H  
ATOM  28577  HA  ASN B 818      -8.096 -26.765 -15.431  1.00  0.280          H  
ATOM  28578 1HB  ASN B 818      -5.972 -26.830 -17.574  1.00  0.380          H  
ATOM  28579 2HB  ASN B 818      -6.342 -25.411 -16.607  1.00  0.380          H  
ATOM  28580 1HD2 ASN B 818      -3.469 -27.176 -15.149  1.00  0.380          H  
ATOM  28581 2HD2 ASN B 818      -3.876 -26.549 -16.711  1.00  0.380          H  
ATOM  28582  N   GLY B 819      -9.938 -26.670 -17.558  1.00  0.230          N  
ATOM  28583  CA  GLY B 819     -10.931 -25.997 -18.380  1.00  0.240          C  
ATOM  28584  C   GLY B 819     -10.830 -26.278 -19.890  1.00  0.270          C  
ATOM  28585  O   GLY B 819     -11.655 -25.764 -20.651  1.00  0.300          O  
ATOM  28586  H   GLY B 819     -10.195 -27.550 -17.129  1.00  0.280          H  
ATOM  28587 1HA  GLY B 819     -11.924 -26.290 -18.033  1.00  0.290          H  
ATOM  28588 2HA  GLY B 819     -10.855 -24.923 -18.213  1.00  0.290          H  
ATOM  28589  N   TYR B 820      -9.858 -27.092 -20.332  1.00  0.260          N  
ATOM  28590  CA  TYR B 820      -9.674 -27.413 -21.754  1.00  0.280          C  
ATOM  28591  C   TYR B 820     -10.031 -28.862 -22.075  1.00  0.260          C  
ATOM  28592  O   TYR B 820      -9.844 -29.759 -21.256  1.00  0.250          O  
ATOM  28593  CB  TYR B 820      -8.214 -27.201 -22.175  1.00  0.380          C  
ATOM  28594  CG  TYR B 820      -7.723 -25.776 -22.173  1.00  0.380          C  
ATOM  28595  CD1 TYR B 820      -7.107 -25.246 -21.051  1.00  0.380          C  
ATOM  28596  CD2 TYR B 820      -7.876 -25.000 -23.310  1.00  0.380          C  
ATOM  28597  CE1 TYR B 820      -6.646 -23.941 -21.076  1.00  0.380          C  
ATOM  28598  CE2 TYR B 820      -7.417 -23.705 -23.334  1.00  0.380          C  
ATOM  28599  CZ  TYR B 820      -6.805 -23.173 -22.230  1.00  0.380          C  
ATOM  28600  OH  TYR B 820      -6.353 -21.879 -22.261  1.00  0.380          O  
ATOM  28601  H   TYR B 820      -9.174 -27.463 -19.671  1.00  0.310          H  
ATOM  28602  HA  TYR B 820     -10.318 -26.767 -22.348  1.00  0.340          H  
ATOM  28603 1HB  TYR B 820      -7.569 -27.776 -21.504  1.00  0.460          H  
ATOM  28604 2HB  TYR B 820      -8.064 -27.609 -23.179  1.00  0.460          H  
ATOM  28605  HD1 TYR B 820      -6.984 -25.858 -20.152  1.00  0.460          H  
ATOM  28606  HD2 TYR B 820      -8.358 -25.418 -24.192  1.00  0.460          H  
ATOM  28607  HE1 TYR B 820      -6.160 -23.519 -20.196  1.00  0.460          H  
ATOM  28608  HE2 TYR B 820      -7.535 -23.100 -24.235  1.00  0.460          H  
ATOM  28609  HH  TYR B 820      -6.692 -21.435 -23.050  1.00  0.460          H  
ATOM  28610  N   SER B 821     -10.519 -29.133 -23.284  1.00  0.270          N  
ATOM  28611  CA  SER B 821     -10.773 -30.534 -23.637  1.00  0.260          C  
ATOM  28612  C   SER B 821      -9.454 -31.281 -23.542  1.00  0.260          C  
ATOM  28613  O   SER B 821      -8.420 -30.768 -23.996  1.00  0.270          O  
ATOM  28614  CB  SER B 821     -11.362 -30.665 -25.023  1.00  0.370          C  
ATOM  28615  OG  SER B 821     -11.514 -32.011 -25.369  1.00  0.370          O  
ATOM  28616  H   SER B 821     -10.669 -28.399 -23.960  1.00  0.320          H  
ATOM  28617  HA  SER B 821     -11.464 -30.973 -22.921  1.00  0.310          H  
ATOM  28618 1HB  SER B 821     -12.329 -30.169 -25.054  1.00  0.440          H  
ATOM  28619 2HB  SER B 821     -10.727 -30.177 -25.741  1.00  0.440          H  
ATOM  28620  HG  SER B 821     -11.765 -32.017 -26.295  1.00  0.440          H  
ATOM  28621  N   ALA B 822      -9.464 -32.487 -22.972  1.00  0.250          N  
ATOM  28622  CA  ALA B 822      -8.216 -33.227 -22.820  1.00  0.260          C  
ATOM  28623  C   ALA B 822      -8.412 -34.734 -22.756  1.00  0.230          C  
ATOM  28624  O   ALA B 822      -9.522 -35.211 -22.568  1.00  0.280          O  
ATOM  28625  CB  ALA B 822      -7.505 -32.766 -21.552  1.00  0.360          C  
ATOM  28626  H   ALA B 822     -10.344 -32.882 -22.625  1.00  0.300          H  
ATOM  28627  HA  ALA B 822      -7.608 -33.007 -23.688  1.00  0.310          H  
ATOM  28628 1HB  ALA B 822      -6.548 -33.285 -21.448  1.00  0.430          H  
ATOM  28629 2HB  ALA B 822      -7.334 -31.697 -21.606  1.00  0.430          H  
ATOM  28630 3HB  ALA B 822      -8.127 -32.991 -20.687  1.00  0.430          H  
ATOM  28631  N   VAL B 823      -7.336 -35.487 -22.992  1.00  0.240          N  
ATOM  28632  CA  VAL B 823      -7.376 -36.941 -22.816  1.00  0.230          C  
ATOM  28633  C   VAL B 823      -6.297 -37.434 -21.853  1.00  0.230          C  
ATOM  28634  O   VAL B 823      -5.106 -37.127 -22.013  1.00  0.240          O  
ATOM  28635  CB  VAL B 823      -7.259 -37.684 -24.176  1.00  0.330          C  
ATOM  28636  CG1 VAL B 823      -8.473 -37.440 -24.999  1.00  0.330          C  
ATOM  28637  CG2 VAL B 823      -6.073 -37.228 -24.933  1.00  0.330          C  
ATOM  28638  H   VAL B 823      -6.468 -34.996 -23.222  1.00  0.290          H  
ATOM  28639  HA  VAL B 823      -8.342 -37.205 -22.381  1.00  0.280          H  
ATOM  28640  HB  VAL B 823      -7.172 -38.739 -23.998  1.00  0.390          H  
ATOM  28641 1HG1 VAL B 823      -8.380 -37.973 -25.938  1.00  0.390          H  
ATOM  28642 2HG1 VAL B 823      -9.355 -37.790 -24.461  1.00  0.390          H  
ATOM  28643 3HG1 VAL B 823      -8.570 -36.394 -25.188  1.00  0.390          H  
ATOM  28644 1HG2 VAL B 823      -6.022 -37.750 -25.862  1.00  0.390          H  
ATOM  28645 2HG2 VAL B 823      -6.151 -36.163 -25.126  1.00  0.390          H  
ATOM  28646 3HG2 VAL B 823      -5.182 -37.438 -24.368  1.00  0.390          H  
ATOM  28647  N   GLU B 824      -6.698 -38.267 -20.886  1.00  0.230          N  
ATOM  28648  CA  GLU B 824      -5.713 -38.796 -19.951  1.00  0.240          C  
ATOM  28649  C   GLU B 824      -4.980 -39.986 -20.557  1.00  0.250          C  
ATOM  28650  O   GLU B 824      -5.608 -40.939 -21.038  1.00  0.260          O  
ATOM  28651  CB  GLU B 824      -6.359 -39.236 -18.633  1.00  0.330          C  
ATOM  28652  CG  GLU B 824      -5.336 -39.682 -17.574  1.00  0.330          C  
ATOM  28653  CD  GLU B 824      -5.936 -40.159 -16.291  1.00  0.330          C  
ATOM  28654  OE1 GLU B 824      -7.067 -40.579 -16.294  1.00  0.330          O  
ATOM  28655  OE2 GLU B 824      -5.262 -40.107 -15.299  1.00  0.330          O  
ATOM  28656  H   GLU B 824      -7.701 -38.488 -20.765  1.00  0.280          H  
ATOM  28657  HA  GLU B 824      -4.984 -38.013 -19.732  1.00  0.290          H  
ATOM  28658 1HB  GLU B 824      -6.930 -38.403 -18.217  1.00  0.400          H  
ATOM  28659 2HB  GLU B 824      -7.058 -40.051 -18.819  1.00  0.400          H  
ATOM  28660 1HG  GLU B 824      -4.744 -40.488 -17.984  1.00  0.400          H  
ATOM  28661 2HG  GLU B 824      -4.661 -38.847 -17.370  1.00  0.400          H  
ATOM  28662  N   ILE B 825      -3.660 -39.908 -20.527  1.00  0.260          N  
ATOM  28663  CA  ILE B 825      -2.754 -40.929 -21.022  1.00  0.270          C  
ATOM  28664  C   ILE B 825      -1.870 -41.416 -19.886  1.00  0.250          C  
ATOM  28665  O   ILE B 825      -1.318 -40.627 -19.118  1.00  0.250          O  
ATOM  28666  CB  ILE B 825      -1.930 -40.394 -22.216  1.00  0.370          C  
ATOM  28667  CG1 ILE B 825      -2.926 -40.035 -23.375  1.00  0.370          C  
ATOM  28668  CG2 ILE B 825      -0.819 -41.412 -22.627  1.00  0.370          C  
ATOM  28669  CD1 ILE B 825      -2.323 -39.277 -24.509  1.00  0.370          C  
ATOM  28670  H   ILE B 825      -3.261 -39.052 -20.135  1.00  0.310          H  
ATOM  28671  HA  ILE B 825      -3.341 -41.775 -21.373  1.00  0.320          H  
ATOM  28672  HB  ILE B 825      -1.467 -39.461 -21.932  1.00  0.450          H  
ATOM  28673 1HG1 ILE B 825      -3.369 -40.953 -23.757  1.00  0.450          H  
ATOM  28674 2HG1 ILE B 825      -3.718 -39.411 -22.971  1.00  0.450          H  
ATOM  28675 1HG2 ILE B 825      -0.236 -41.025 -23.454  1.00  0.450          H  
ATOM  28676 2HG2 ILE B 825      -0.147 -41.586 -21.785  1.00  0.450          H  
ATOM  28677 3HG2 ILE B 825      -1.280 -42.355 -22.915  1.00  0.450          H  
ATOM  28678 1HD1 ILE B 825      -3.080 -39.053 -25.247  1.00  0.450          H  
ATOM  28679 2HD1 ILE B 825      -1.904 -38.343 -24.132  1.00  0.450          H  
ATOM  28680 3HD1 ILE B 825      -1.544 -39.872 -24.971  1.00  0.450          H  
ATOM  28681  N   VAL B 826      -1.781 -42.719 -19.728  1.00  0.270          N  
ATOM  28682  CA  VAL B 826      -0.974 -43.250 -18.647  1.00  0.280          C  
ATOM  28683  C   VAL B 826       0.021 -44.270 -19.154  1.00  0.280          C  
ATOM  28684  O   VAL B 826      -0.203 -44.908 -20.183  1.00  0.410          O  
ATOM  28685  CB  VAL B 826      -1.903 -43.871 -17.572  1.00  0.390          C  
ATOM  28686  CG1 VAL B 826      -2.820 -42.789 -16.976  1.00  0.390          C  
ATOM  28687  CG2 VAL B 826      -2.769 -44.983 -18.210  1.00  0.390          C  
ATOM  28688  H   VAL B 826      -2.260 -43.327 -20.399  1.00  0.320          H  
ATOM  28689  HA  VAL B 826      -0.413 -42.436 -18.186  1.00  0.340          H  
ATOM  28690  HB  VAL B 826      -1.295 -44.281 -16.765  1.00  0.470          H  
ATOM  28691 1HG1 VAL B 826      -3.465 -43.226 -16.214  1.00  0.470          H  
ATOM  28692 2HG1 VAL B 826      -2.208 -42.002 -16.521  1.00  0.470          H  
ATOM  28693 3HG1 VAL B 826      -3.433 -42.362 -17.751  1.00  0.470          H  
ATOM  28694 1HG2 VAL B 826      -3.420 -45.421 -17.455  1.00  0.470          H  
ATOM  28695 2HG2 VAL B 826      -3.381 -44.569 -19.014  1.00  0.470          H  
ATOM  28696 3HG2 VAL B 826      -2.124 -45.748 -18.614  1.00  0.470          H  
ATOM  28697  N   GLY B 827       1.092 -44.475 -18.400  1.00  0.200          N  
ATOM  28698  CA  GLY B 827       2.073 -45.482 -18.799  1.00  0.210          C  
ATOM  28699  C   GLY B 827       3.208 -45.622 -17.813  1.00  0.200          C  
ATOM  28700  O   GLY B 827       3.174 -45.020 -16.734  1.00  0.190          O  
ATOM  28701  H   GLY B 827       1.236 -43.881 -17.573  1.00  0.240          H  
ATOM  28702 1HA  GLY B 827       1.570 -46.438 -18.890  1.00  0.250          H  
ATOM  28703 2HA  GLY B 827       2.475 -45.235 -19.779  1.00  0.250          H  
ATOM  28704  N   GLU B 828       4.193 -46.472 -18.150  1.00  0.240          N  
ATOM  28705  CA  GLU B 828       5.325 -46.718 -17.253  1.00  0.240          C  
ATOM  28706  C   GLU B 828       6.675 -46.753 -17.972  1.00  0.300          C  
ATOM  28707  O   GLU B 828       6.757 -47.047 -19.166  1.00  0.370          O  
ATOM  28708  CB  GLU B 828       5.111 -48.029 -16.455  1.00  0.340          C  
ATOM  28709  CG  GLU B 828       3.845 -48.041 -15.519  1.00  0.340          C  
ATOM  28710  CD  GLU B 828       3.683 -49.251 -14.623  1.00  0.340          C  
ATOM  28711  OE1 GLU B 828       4.335 -50.245 -14.835  1.00  0.340          O  
ATOM  28712  OE2 GLU B 828       2.889 -49.163 -13.698  1.00  0.340          O  
ATOM  28713  H   GLU B 828       4.177 -46.952 -19.060  1.00  0.290          H  
ATOM  28714  HA  GLU B 828       5.390 -45.896 -16.562  1.00  0.290          H  
ATOM  28715 1HB  GLU B 828       5.016 -48.858 -17.153  1.00  0.400          H  
ATOM  28716 2HB  GLU B 828       5.992 -48.220 -15.837  1.00  0.400          H  
ATOM  28717 1HG  GLU B 828       3.851 -47.198 -14.892  1.00  0.400          H  
ATOM  28718 2HG  GLU B 828       2.963 -47.969 -16.150  1.00  0.400          H  
ATOM  28719  N   ALA B 829       7.743 -46.409 -17.253  1.00  0.290          N  
ATOM  28720  CA  ALA B 829       9.088 -46.533 -17.811  1.00  0.270          C  
ATOM  28721  C   ALA B 829       9.428 -48.011 -18.029  1.00  0.260          C  
ATOM  28722  O   ALA B 829       9.077 -48.863 -17.203  1.00  0.280          O  
ATOM  28723  CB  ALA B 829      10.108 -45.878 -16.891  1.00  0.390          C  
ATOM  28724  H   ALA B 829       7.611 -46.115 -16.278  1.00  0.350          H  
ATOM  28725  HA  ALA B 829       9.110 -46.035 -18.780  1.00  0.320          H  
ATOM  28726 1HB  ALA B 829      11.091 -45.969 -17.336  1.00  0.460          H  
ATOM  28727 2HB  ALA B 829       9.868 -44.837 -16.762  1.00  0.460          H  
ATOM  28728 3HB  ALA B 829      10.107 -46.370 -15.930  1.00  0.460          H  
ATOM  28729  N   ALA B 830      10.142 -48.316 -19.109  1.00  0.270          N  
ATOM  28730  CA  ALA B 830      10.612 -49.670 -19.362  1.00  0.320          C  
ATOM  28731  C   ALA B 830      11.676 -50.050 -18.323  1.00  0.310          C  
ATOM  28732  O   ALA B 830      12.295 -49.168 -17.734  1.00  0.280          O  
ATOM  28733  CB  ALA B 830      11.165 -49.772 -20.762  1.00  0.430          C  
ATOM  28734  H   ALA B 830      10.362 -47.595 -19.805  1.00  0.320          H  
ATOM  28735  HA  ALA B 830       9.767 -50.335 -19.273  1.00  0.380          H  
ATOM  28736 1HB  ALA B 830      11.500 -50.778 -20.976  1.00  0.510          H  
ATOM  28737 2HB  ALA B 830      10.383 -49.503 -21.470  1.00  0.510          H  
ATOM  28738 3HB  ALA B 830      12.000 -49.096 -20.864  1.00  0.510          H  
ATOM  28739  N   PRO B 831      11.885 -51.331 -18.002  1.00  0.340          N  
ATOM  28740  CA  PRO B 831      12.934 -51.748 -17.097  1.00  0.370          C  
ATOM  28741  C   PRO B 831      14.255 -51.168 -17.573  1.00  0.350          C  
ATOM  28742  O   PRO B 831      14.566 -51.226 -18.763  1.00  0.340          O  
ATOM  28743  CB  PRO B 831      12.892 -53.273 -17.233  1.00  0.550          C  
ATOM  28744  CG  PRO B 831      11.447 -53.574 -17.602  1.00  0.550          C  
ATOM  28745  CD  PRO B 831      11.035 -52.428 -18.514  1.00  0.550          C  
ATOM  28746  HA  PRO B 831      12.694 -51.414 -16.075  1.00  0.440          H  
ATOM  28747 1HB  PRO B 831      13.608 -53.600 -18.004  1.00  0.670          H  
ATOM  28748 2HB  PRO B 831      13.201 -53.745 -16.289  1.00  0.670          H  
ATOM  28749 1HG  PRO B 831      11.379 -54.558 -18.093  1.00  0.670          H  
ATOM  28750 2HG  PRO B 831      10.832 -53.632 -16.690  1.00  0.670          H  
ATOM  28751 1HD  PRO B 831      11.269 -52.657 -19.562  1.00  0.670          H  
ATOM  28752 2HD  PRO B 831       9.968 -52.237 -18.345  1.00  0.670          H  
ATOM  28753  N   GLY B 832      15.046 -50.635 -16.646  1.00  0.370          N  
ATOM  28754  CA  GLY B 832      16.333 -50.033 -16.992  1.00  0.390          C  
ATOM  28755  C   GLY B 832      16.212 -48.542 -17.343  1.00  0.360          C  
ATOM  28756  O   GLY B 832      17.220 -47.848 -17.503  1.00  0.380          O  
ATOM  28757  H   GLY B 832      14.746 -50.629 -15.680  1.00  0.440          H  
ATOM  28758 1HA  GLY B 832      17.023 -50.154 -16.158  1.00  0.470          H  
ATOM  28759 2HA  GLY B 832      16.763 -50.568 -17.838  1.00  0.470          H  
ATOM  28760  N   VAL B 833      14.981 -48.045 -17.449  1.00  0.320          N  
ATOM  28761  CA  VAL B 833      14.707 -46.663 -17.811  1.00  0.290          C  
ATOM  28762  C   VAL B 833      14.098 -45.922 -16.627  1.00  0.290          C  
ATOM  28763  O   VAL B 833      13.172 -46.416 -15.986  1.00  0.280          O  
ATOM  28764  CB  VAL B 833      13.748 -46.636 -19.034  1.00  0.420          C  
ATOM  28765  CG1 VAL B 833      13.391 -45.223 -19.455  1.00  0.420          C  
ATOM  28766  CG2 VAL B 833      14.400 -47.388 -20.179  1.00  0.420          C  
ATOM  28767  H   VAL B 833      14.170 -48.657 -17.311  1.00  0.380          H  
ATOM  28768  HA  VAL B 833      15.643 -46.176 -18.086  1.00  0.350          H  
ATOM  28769  HB  VAL B 833      12.824 -47.113 -18.768  1.00  0.500          H  
ATOM  28770 1HG1 VAL B 833      12.709 -45.258 -20.306  1.00  0.500          H  
ATOM  28771 2HG1 VAL B 833      12.908 -44.704 -18.643  1.00  0.500          H  
ATOM  28772 3HG1 VAL B 833      14.293 -44.705 -19.737  1.00  0.500          H  
ATOM  28773 1HG2 VAL B 833      13.734 -47.391 -21.017  1.00  0.500          H  
ATOM  28774 2HG2 VAL B 833      15.333 -46.899 -20.455  1.00  0.500          H  
ATOM  28775 3HG2 VAL B 833      14.604 -48.418 -19.874  1.00  0.500          H  
ATOM  28776  N   SER B 834      14.658 -44.765 -16.292  1.00  0.300          N  
ATOM  28777  CA  SER B 834      14.115 -43.990 -15.184  1.00  0.300          C  
ATOM  28778  C   SER B 834      12.789 -43.356 -15.584  1.00  0.270          C  
ATOM  28779  O   SER B 834      12.494 -43.213 -16.777  1.00  0.280          O  
ATOM  28780  CB  SER B 834      15.105 -42.916 -14.738  1.00  0.420          C  
ATOM  28781  OG  SER B 834      15.278 -41.880 -15.703  1.00  0.420          O  
ATOM  28782  H   SER B 834      15.459 -44.440 -16.818  1.00  0.360          H  
ATOM  28783  HA  SER B 834      13.932 -44.664 -14.344  1.00  0.360          H  
ATOM  28784 1HB  SER B 834      14.764 -42.483 -13.800  1.00  0.500          H  
ATOM  28785 2HB  SER B 834      16.066 -43.386 -14.541  1.00  0.500          H  
ATOM  28786  HG  SER B 834      15.975 -41.310 -15.326  1.00  0.500          H  
ATOM  28787  N   THR B 835      12.004 -42.922 -14.592  1.00  0.300          N  
ATOM  28788  CA  THR B 835      10.752 -42.242 -14.888  1.00  0.300          C  
ATOM  28789  C   THR B 835      11.014 -40.915 -15.541  1.00  0.250          C  
ATOM  28790  O   THR B 835      10.270 -40.507 -16.429  1.00  0.290          O  
ATOM  28791  CB  THR B 835       9.923 -42.032 -13.626  1.00  0.420          C  
ATOM  28792  OG1 THR B 835      10.699 -41.306 -12.663  1.00  0.420          O  
ATOM  28793  CG2 THR B 835       9.531 -43.341 -13.084  1.00  0.420          C  
ATOM  28794  H   THR B 835      12.272 -43.061 -13.627  1.00  0.360          H  
ATOM  28795  HA  THR B 835      10.176 -42.852 -15.581  1.00  0.360          H  
ATOM  28796  HB  THR B 835       9.027 -41.458 -13.869  1.00  0.500          H  
ATOM  28797  HG1 THR B 835      10.120 -41.030 -11.935  1.00  0.500          H  
ATOM  28798 1HG2 THR B 835       8.928 -43.195 -12.185  1.00  0.500          H  
ATOM  28799 2HG2 THR B 835       8.949 -43.859 -13.840  1.00  0.500          H  
ATOM  28800 3HG2 THR B 835      10.409 -43.929 -12.839  1.00  0.500          H  
ATOM  28801  N   GLY B 836      12.101 -40.268 -15.133  1.00  0.260          N  
ATOM  28802  CA  GLY B 836      12.507 -38.993 -15.690  1.00  0.250          C  
ATOM  28803  C   GLY B 836      12.739 -39.171 -17.177  1.00  0.250          C  
ATOM  28804  O   GLY B 836      12.221 -38.402 -17.990  1.00  0.310          O  
ATOM  28805  H   GLY B 836      12.634 -40.683 -14.382  1.00  0.310          H  
ATOM  28806 1HA  GLY B 836      11.736 -38.245 -15.517  1.00  0.300          H  
ATOM  28807 2HA  GLY B 836      13.421 -38.651 -15.206  1.00  0.300          H  
ATOM  28808  N   THR B 837      13.510 -40.205 -17.531  1.00  0.240          N  
ATOM  28809  CA  THR B 837      13.817 -40.478 -18.924  1.00  0.250          C  
ATOM  28810  C   THR B 837      12.539 -40.707 -19.710  1.00  0.250          C  
ATOM  28811  O   THR B 837      12.362 -40.117 -20.777  1.00  0.260          O  
ATOM  28812  CB  THR B 837      14.708 -41.729 -19.066  1.00  0.350          C  
ATOM  28813  OG1 THR B 837      15.947 -41.525 -18.386  1.00  0.350          O  
ATOM  28814  CG2 THR B 837      14.986 -42.016 -20.550  1.00  0.350          C  
ATOM  28815  H   THR B 837      13.920 -40.788 -16.808  1.00  0.290          H  
ATOM  28816  HA  THR B 837      14.335 -39.616 -19.344  1.00  0.300          H  
ATOM  28817  HB  THR B 837      14.206 -42.573 -18.617  1.00  0.420          H  
ATOM  28818  HG1 THR B 837      15.781 -41.532 -17.435  1.00  0.420          H  
ATOM  28819 1HG2 THR B 837      15.617 -42.898 -20.638  1.00  0.420          H  
ATOM  28820 2HG2 THR B 837      14.057 -42.194 -21.078  1.00  0.420          H  
ATOM  28821 3HG2 THR B 837      15.496 -41.165 -20.996  1.00  0.420          H  
ATOM  28822  N   ALA B 838      11.642 -41.555 -19.194  1.00  0.270          N  
ATOM  28823  CA  ALA B 838      10.404 -41.848 -19.900  1.00  0.270          C  
ATOM  28824  C   ALA B 838       9.568 -40.589 -20.114  1.00  0.230          C  
ATOM  28825  O   ALA B 838       8.991 -40.396 -21.190  1.00  0.210          O  
ATOM  28826  CB  ALA B 838       9.607 -42.880 -19.130  1.00  0.380          C  
ATOM  28827  H   ALA B 838      11.850 -42.028 -18.307  1.00  0.320          H  
ATOM  28828  HA  ALA B 838      10.654 -42.253 -20.869  1.00  0.320          H  
ATOM  28829 1HB  ALA B 838       8.701 -43.116 -19.673  1.00  0.450          H  
ATOM  28830 2HB  ALA B 838      10.215 -43.772 -19.016  1.00  0.450          H  
ATOM  28831 3HB  ALA B 838       9.352 -42.479 -18.149  1.00  0.450          H  
ATOM  28832  N   MET B 839       9.520 -39.707 -19.113  1.00  0.240          N  
ATOM  28833  CA  MET B 839       8.757 -38.481 -19.260  1.00  0.230          C  
ATOM  28834  C   MET B 839       9.386 -37.557 -20.310  1.00  0.220          C  
ATOM  28835  O   MET B 839       8.658 -36.969 -21.119  1.00  0.220          O  
ATOM  28836  CB  MET B 839       8.594 -37.797 -17.907  1.00  0.330          C  
ATOM  28837  CG  MET B 839       7.647 -38.558 -16.948  1.00  0.330          C  
ATOM  28838  SD  MET B 839       7.242 -37.649 -15.434  1.00  0.330          S  
ATOM  28839  CE  MET B 839       8.732 -37.853 -14.452  1.00  0.330          C  
ATOM  28840  H   MET B 839       9.972 -39.924 -18.219  1.00  0.290          H  
ATOM  28841  HA  MET B 839       7.767 -38.751 -19.615  1.00  0.280          H  
ATOM  28842 1HB  MET B 839       9.573 -37.723 -17.434  1.00  0.390          H  
ATOM  28843 2HB  MET B 839       8.212 -36.787 -18.048  1.00  0.390          H  
ATOM  28844 1HG  MET B 839       6.741 -38.810 -17.458  1.00  0.390          H  
ATOM  28845 2HG  MET B 839       8.105 -39.490 -16.661  1.00  0.390          H  
ATOM  28846 1HE  MET B 839       8.613 -37.346 -13.495  1.00  0.390          H  
ATOM  28847 2HE  MET B 839       8.915 -38.916 -14.281  1.00  0.390          H  
ATOM  28848 3HE  MET B 839       9.577 -37.424 -14.979  1.00  0.390          H  
ATOM  28849  N   ASP B 840      10.731 -37.455 -20.332  1.00  0.230          N  
ATOM  28850  CA  ASP B 840      11.418 -36.633 -21.334  1.00  0.240          C  
ATOM  28851  C   ASP B 840      11.146 -37.172 -22.735  1.00  0.220          C  
ATOM  28852  O   ASP B 840      10.984 -36.399 -23.687  1.00  0.220          O  
ATOM  28853  CB  ASP B 840      12.933 -36.584 -21.102  1.00  0.330          C  
ATOM  28854  CG  ASP B 840      13.389 -35.721 -19.903  1.00  0.330          C  
ATOM  28855  OD1 ASP B 840      12.605 -34.957 -19.381  1.00  0.330          O  
ATOM  28856  OD2 ASP B 840      14.543 -35.818 -19.555  1.00  0.330          O  
ATOM  28857  H   ASP B 840      11.282 -37.916 -19.597  1.00  0.280          H  
ATOM  28858  HA  ASP B 840      11.028 -35.618 -21.273  1.00  0.290          H  
ATOM  28859 1HB  ASP B 840      13.292 -37.603 -20.938  1.00  0.400          H  
ATOM  28860 2HB  ASP B 840      13.421 -36.213 -22.002  1.00  0.400          H  
ATOM  28861  N   ILE B 841      11.069 -38.500 -22.860  1.00  0.220          N  
ATOM  28862  CA  ILE B 841      10.757 -39.104 -24.143  1.00  0.210          C  
ATOM  28863  C   ILE B 841       9.371 -38.678 -24.557  1.00  0.200          C  
ATOM  28864  O   ILE B 841       9.177 -38.195 -25.674  1.00  0.210          O  
ATOM  28865  CB  ILE B 841      10.818 -40.641 -24.094  1.00  0.300          C  
ATOM  28866  CG1 ILE B 841      12.259 -41.088 -23.895  1.00  0.300          C  
ATOM  28867  CG2 ILE B 841      10.187 -41.249 -25.373  1.00  0.300          C  
ATOM  28868  CD1 ILE B 841      12.397 -42.530 -23.518  1.00  0.300          C  
ATOM  28869  H   ILE B 841      11.282 -39.083 -22.042  1.00  0.260          H  
ATOM  28870  HA  ILE B 841      11.468 -38.745 -24.883  1.00  0.250          H  
ATOM  28871  HB  ILE B 841      10.265 -40.986 -23.234  1.00  0.360          H  
ATOM  28872 1HG1 ILE B 841      12.811 -40.929 -24.818  1.00  0.360          H  
ATOM  28873 2HG1 ILE B 841      12.712 -40.484 -23.124  1.00  0.360          H  
ATOM  28874 1HG2 ILE B 841      10.212 -42.329 -25.331  1.00  0.360          H  
ATOM  28875 2HG2 ILE B 841       9.152 -40.939 -25.463  1.00  0.360          H  
ATOM  28876 3HG2 ILE B 841      10.740 -40.912 -26.248  1.00  0.360          H  
ATOM  28877 1HD1 ILE B 841      13.453 -42.760 -23.398  1.00  0.360          H  
ATOM  28878 2HD1 ILE B 841      11.889 -42.731 -22.598  1.00  0.360          H  
ATOM  28879 3HD1 ILE B 841      11.990 -43.150 -24.291  1.00  0.360          H  
ATOM  28880  N   MET B 842       8.405 -38.782 -23.650  1.00  0.190          N  
ATOM  28881  CA  MET B 842       7.074 -38.407 -24.053  1.00  0.190          C  
ATOM  28882  C   MET B 842       7.031 -36.936 -24.467  1.00  0.200          C  
ATOM  28883  O   MET B 842       6.356 -36.614 -25.441  1.00  0.250          O  
ATOM  28884  CB  MET B 842       6.073 -38.710 -22.960  1.00  0.270          C  
ATOM  28885  CG  MET B 842       5.840 -40.220 -22.692  1.00  0.270          C  
ATOM  28886  SD  MET B 842       5.324 -41.204 -24.149  1.00  0.270          S  
ATOM  28887  CE  MET B 842       3.734 -40.644 -24.678  1.00  0.270          C  
ATOM  28888  H   MET B 842       8.602 -39.179 -22.725  1.00  0.230          H  
ATOM  28889  HA  MET B 842       6.806 -38.999 -24.924  1.00  0.230          H  
ATOM  28890 1HB  MET B 842       6.444 -38.276 -22.039  1.00  0.320          H  
ATOM  28891 2HB  MET B 842       5.147 -38.235 -23.187  1.00  0.320          H  
ATOM  28892 1HG  MET B 842       6.767 -40.645 -22.319  1.00  0.320          H  
ATOM  28893 2HG  MET B 842       5.102 -40.340 -21.917  1.00  0.320          H  
ATOM  28894 1HE  MET B 842       3.410 -41.208 -25.541  1.00  0.320          H  
ATOM  28895 2HE  MET B 842       3.011 -40.770 -23.875  1.00  0.320          H  
ATOM  28896 3HE  MET B 842       3.809 -39.613 -24.957  1.00  0.320          H  
ATOM  28897  N   GLU B 843       7.806 -36.045 -23.819  1.00  0.190          N  
ATOM  28898  CA  GLU B 843       7.812 -34.640 -24.260  1.00  0.220          C  
ATOM  28899  C   GLU B 843       8.304 -34.529 -25.711  1.00  0.250          C  
ATOM  28900  O   GLU B 843       7.694 -33.819 -26.523  1.00  0.280          O  
ATOM  28901  CB  GLU B 843       8.722 -33.779 -23.369  1.00  0.300          C  
ATOM  28902  CG  GLU B 843       8.204 -33.437 -21.976  1.00  0.300          C  
ATOM  28903  CD  GLU B 843       7.133 -32.381 -22.017  1.00  0.300          C  
ATOM  28904  OE1 GLU B 843       7.201 -31.552 -22.888  1.00  0.300          O  
ATOM  28905  OE2 GLU B 843       6.270 -32.371 -21.177  1.00  0.300          O  
ATOM  28906  H   GLU B 843       8.322 -36.341 -22.983  1.00  0.230          H  
ATOM  28907  HA  GLU B 843       6.795 -34.252 -24.205  1.00  0.260          H  
ATOM  28908 1HB  GLU B 843       9.671 -34.289 -23.235  1.00  0.360          H  
ATOM  28909 2HB  GLU B 843       8.937 -32.843 -23.881  1.00  0.360          H  
ATOM  28910 1HG  GLU B 843       7.799 -34.340 -21.519  1.00  0.360          H  
ATOM  28911 2HG  GLU B 843       9.035 -33.094 -21.361  1.00  0.360          H  
ATOM  28912  N   SER B 844       9.343 -35.304 -26.068  1.00  0.240          N  
ATOM  28913  CA  SER B 844       9.865 -35.306 -27.437  1.00  0.270          C  
ATOM  28914  C   SER B 844       8.836 -35.822 -28.448  1.00  0.270          C  
ATOM  28915  O   SER B 844       8.865 -35.439 -29.625  1.00  0.340          O  
ATOM  28916  CB  SER B 844      11.139 -36.132 -27.539  1.00  0.370          C  
ATOM  28917  OG  SER B 844      12.202 -35.536 -26.832  1.00  0.370          O  
ATOM  28918  H   SER B 844       9.836 -35.838 -25.338  1.00  0.290          H  
ATOM  28919  HA  SER B 844      10.109 -34.280 -27.702  1.00  0.320          H  
ATOM  28920 1HB  SER B 844      10.953 -37.128 -27.142  1.00  0.440          H  
ATOM  28921 2HB  SER B 844      11.412 -36.246 -28.585  1.00  0.440          H  
ATOM  28922  HG  SER B 844      12.960 -36.110 -26.963  1.00  0.440          H  
ATOM  28923  N   LEU B 845       7.912 -36.672 -27.992  1.00  0.250          N  
ATOM  28924  CA  LEU B 845       6.837 -37.172 -28.837  1.00  0.270          C  
ATOM  28925  C   LEU B 845       5.702 -36.139 -28.937  1.00  0.270          C  
ATOM  28926  O   LEU B 845       5.157 -35.915 -30.014  1.00  0.280          O  
ATOM  28927  CB  LEU B 845       6.303 -38.487 -28.286  1.00  0.370          C  
ATOM  28928  CG  LEU B 845       6.977 -39.783 -28.733  1.00  0.370          C  
ATOM  28929  CD1 LEU B 845       8.430 -39.820 -28.390  1.00  0.370          C  
ATOM  28930  CD2 LEU B 845       6.270 -40.928 -28.041  1.00  0.370          C  
ATOM  28931  H   LEU B 845       8.008 -37.026 -27.032  1.00  0.300          H  
ATOM  28932  HA  LEU B 845       7.223 -37.347 -29.832  1.00  0.320          H  
ATOM  28933 1HB  LEU B 845       6.314 -38.447 -27.206  1.00  0.440          H  
ATOM  28934 2HB  LEU B 845       5.302 -38.561 -28.612  1.00  0.440          H  
ATOM  28935  HG  LEU B 845       6.900 -39.865 -29.791  1.00  0.440          H  
ATOM  28936 1HD1 LEU B 845       8.859 -40.765 -28.723  1.00  0.440          H  
ATOM  28937 2HD1 LEU B 845       8.957 -39.003 -28.874  1.00  0.440          H  
ATOM  28938 3HD1 LEU B 845       8.534 -39.736 -27.335  1.00  0.440          H  
ATOM  28939 1HD2 LEU B 845       6.728 -41.853 -28.363  1.00  0.440          H  
ATOM  28940 2HD2 LEU B 845       6.376 -40.827 -26.965  1.00  0.440          H  
ATOM  28941 3HD2 LEU B 845       5.210 -40.930 -28.295  1.00  0.440          H  
ATOM  28942  N   VAL B 846       5.393 -35.454 -27.835  1.00  0.280          N  
ATOM  28943  CA  VAL B 846       4.338 -34.432 -27.803  1.00  0.340          C  
ATOM  28944  C   VAL B 846       4.677 -33.313 -28.785  1.00  0.360          C  
ATOM  28945  O   VAL B 846       3.815 -32.781 -29.482  1.00  0.410          O  
ATOM  28946  CB  VAL B 846       4.117 -33.862 -26.384  1.00  0.450          C  
ATOM  28947  CG1 VAL B 846       3.159 -32.635 -26.414  1.00  0.450          C  
ATOM  28948  CG2 VAL B 846       3.502 -34.938 -25.507  1.00  0.450          C  
ATOM  28949  H   VAL B 846       5.872 -35.713 -26.969  1.00  0.340          H  
ATOM  28950  HA  VAL B 846       3.410 -34.899 -28.105  1.00  0.410          H  
ATOM  28951  HB  VAL B 846       5.079 -33.544 -25.976  1.00  0.540          H  
ATOM  28952 1HG1 VAL B 846       3.030 -32.258 -25.408  1.00  0.540          H  
ATOM  28953 2HG1 VAL B 846       3.576 -31.841 -27.032  1.00  0.540          H  
ATOM  28954 3HG1 VAL B 846       2.192 -32.928 -26.813  1.00  0.540          H  
ATOM  28955 1HG2 VAL B 846       3.367 -34.543 -24.509  1.00  0.540          H  
ATOM  28956 2HG2 VAL B 846       2.541 -35.233 -25.925  1.00  0.540          H  
ATOM  28957 3HG2 VAL B 846       4.142 -35.798 -25.463  1.00  0.540          H  
ATOM  28958  N   LYS B 847       5.946 -32.941 -28.845  1.00  0.350          N  
ATOM  28959  CA  LYS B 847       6.415 -31.904 -29.762  1.00  0.360          C  
ATOM  28960  C   LYS B 847       6.118 -32.208 -31.248  1.00  0.320          C  
ATOM  28961  O   LYS B 847       6.206 -31.310 -32.085  1.00  0.330          O  
ATOM  28962  CB  LYS B 847       7.915 -31.670 -29.574  1.00  0.500          C  
ATOM  28963  CG  LYS B 847       8.284 -30.977 -28.259  1.00  0.500          C  
ATOM  28964  CD  LYS B 847       9.797 -30.812 -28.109  1.00  0.500          C  
ATOM  28965  CE  LYS B 847      10.159 -30.157 -26.780  1.00  0.500          C  
ATOM  28966  NZ  LYS B 847      11.637 -30.031 -26.606  1.00  0.500          N  
ATOM  28967  H   LYS B 847       6.608 -33.387 -28.201  1.00  0.420          H  
ATOM  28968  HA  LYS B 847       5.895 -30.980 -29.511  1.00  0.430          H  
ATOM  28969 1HB  LYS B 847       8.431 -32.635 -29.599  1.00  0.600          H  
ATOM  28970 2HB  LYS B 847       8.298 -31.071 -30.398  1.00  0.600          H  
ATOM  28971 1HG  LYS B 847       7.820 -29.991 -28.241  1.00  0.600          H  
ATOM  28972 2HG  LYS B 847       7.897 -31.545 -27.421  1.00  0.600          H  
ATOM  28973 1HD  LYS B 847      10.270 -31.794 -28.160  1.00  0.600          H  
ATOM  28974 2HD  LYS B 847      10.178 -30.200 -28.924  1.00  0.600          H  
ATOM  28975 1HE  LYS B 847       9.712 -29.165 -26.737  1.00  0.600          H  
ATOM  28976 2HE  LYS B 847       9.757 -30.762 -25.963  1.00  0.600          H  
ATOM  28977 1HZ  LYS B 847      11.837 -29.595 -25.715  1.00  0.600          H  
ATOM  28978 2HZ  LYS B 847      12.058 -30.952 -26.631  1.00  0.600          H  
ATOM  28979 3HZ  LYS B 847      12.021 -29.464 -27.349  1.00  0.600          H  
ATOM  28980  N   GLN B 848       5.834 -33.475 -31.591  1.00  0.290          N  
ATOM  28981  CA  GLN B 848       5.551 -33.889 -32.963  1.00  0.290          C  
ATOM  28982  C   GLN B 848       4.052 -33.842 -33.308  1.00  0.330          C  
ATOM  28983  O   GLN B 848       3.669 -34.130 -34.452  1.00  0.350          O  
ATOM  28984  CB  GLN B 848       6.071 -35.316 -33.181  1.00  0.410          C  
ATOM  28985  CG  GLN B 848       7.567 -35.434 -33.038  1.00  0.410          C  
ATOM  28986  CD  GLN B 848       8.084 -36.854 -33.135  1.00  0.410          C  
ATOM  28987  OE1 GLN B 848       7.929 -37.552 -34.147  1.00  0.410          O  
ATOM  28988  NE2 GLN B 848       8.709 -37.288 -32.051  1.00  0.410          N  
ATOM  28989  H   GLN B 848       5.752 -34.191 -30.867  1.00  0.350          H  
ATOM  28990  HA  GLN B 848       6.073 -33.213 -33.638  1.00  0.350          H  
ATOM  28991 1HB  GLN B 848       5.608 -35.986 -32.462  1.00  0.490          H  
ATOM  28992 2HB  GLN B 848       5.797 -35.660 -34.176  1.00  0.490          H  
ATOM  28993 1HG  GLN B 848       8.040 -34.841 -33.815  1.00  0.490          H  
ATOM  28994 2HG  GLN B 848       7.846 -35.047 -32.055  1.00  0.490          H  
ATOM  28995 1HE2 GLN B 848       9.087 -38.213 -32.022  1.00  0.490          H  
ATOM  28996 2HE2 GLN B 848       8.793 -36.663 -31.236  1.00  0.490          H  
ATOM  28997  N   LEU B 849       3.212 -33.505 -32.328  1.00  0.350          N  
ATOM  28998  CA  LEU B 849       1.764 -33.503 -32.502  1.00  0.440          C  
ATOM  28999  C   LEU B 849       1.304 -32.239 -33.223  1.00  0.380          C  
ATOM  29000  O   LEU B 849       2.040 -31.256 -33.256  1.00  0.370          O  
ATOM  29001  CB  LEU B 849       1.078 -33.655 -31.131  1.00  0.580          C  
ATOM  29002  CG  LEU B 849       1.397 -34.940 -30.362  1.00  0.580          C  
ATOM  29003  CD1 LEU B 849       0.670 -34.889 -29.065  1.00  0.580          C  
ATOM  29004  CD2 LEU B 849       1.026 -36.176 -31.147  1.00  0.580          C  
ATOM  29005  H   LEU B 849       3.589 -33.248 -31.410  1.00  0.420          H  
ATOM  29006  HA  LEU B 849       1.529 -34.350 -33.125  1.00  0.530          H  
ATOM  29007 1HB  LEU B 849       1.422 -32.828 -30.506  1.00  0.700          H  
ATOM  29008 2HB  LEU B 849       0.021 -33.579 -31.203  1.00  0.700          H  
ATOM  29009  HG  LEU B 849       2.459 -34.975 -30.161  1.00  0.700          H  
ATOM  29010 1HD1 LEU B 849       0.908 -35.755 -28.503  1.00  0.700          H  
ATOM  29011 2HD1 LEU B 849       0.975 -34.005 -28.517  1.00  0.700          H  
ATOM  29012 3HD1 LEU B 849      -0.400 -34.857 -29.250  1.00  0.700          H  
ATOM  29013 1HD2 LEU B 849       1.278 -37.047 -30.580  1.00  0.700          H  
ATOM  29014 2HD2 LEU B 849      -0.042 -36.178 -31.365  1.00  0.700          H  
ATOM  29015 3HD2 LEU B 849       1.578 -36.204 -32.051  1.00  0.700          H  
ATOM  29016  N   PRO B 850       0.084 -32.217 -33.808  1.00  0.360          N  
ATOM  29017  CA  PRO B 850      -0.476 -31.109 -34.561  1.00  0.330          C  
ATOM  29018  C   PRO B 850      -0.586 -29.814 -33.768  1.00  0.320          C  
ATOM  29019  O   PRO B 850      -0.685 -29.810 -32.534  1.00  0.320          O  
ATOM  29020  CB  PRO B 850      -1.879 -31.619 -34.928  1.00  0.490          C  
ATOM  29021  CG  PRO B 850      -1.787 -33.122 -34.870  1.00  0.490          C  
ATOM  29022  CD  PRO B 850      -0.851 -33.395 -33.738  1.00  0.490          C  
ATOM  29023  HA  PRO B 850       0.133 -30.952 -35.463  1.00  0.400          H  
ATOM  29024 1HB  PRO B 850      -2.621 -31.201 -34.243  1.00  0.590          H  
ATOM  29025 2HB  PRO B 850      -2.150 -31.257 -35.931  1.00  0.590          H  
ATOM  29026 1HG  PRO B 850      -2.786 -33.560 -34.704  1.00  0.590          H  
ATOM  29027 2HG  PRO B 850      -1.418 -33.526 -35.828  1.00  0.590          H  
ATOM  29028 1HD  PRO B 850      -1.429 -33.382 -32.811  1.00  0.590          H  
ATOM  29029 2HD  PRO B 850      -0.382 -34.353 -33.927  1.00  0.590          H  
ATOM  29030  N   ASN B 851      -0.518 -28.714 -34.499  1.00  0.310          N  
ATOM  29031  CA  ASN B 851      -0.633 -27.401 -33.907  1.00  0.300          C  
ATOM  29032  C   ASN B 851      -1.964 -27.277 -33.197  1.00  0.300          C  
ATOM  29033  O   ASN B 851      -2.993 -27.735 -33.697  1.00  0.300          O  
ATOM  29034  CB  ASN B 851      -0.503 -26.323 -34.964  1.00  0.420          C  
ATOM  29035  CG  ASN B 851       0.880 -26.225 -35.538  1.00  0.420          C  
ATOM  29036  OD1 ASN B 851       1.880 -26.513 -34.873  1.00  0.420          O  
ATOM  29037  ND2 ASN B 851       0.956 -25.827 -36.778  1.00  0.420          N  
ATOM  29038  H   ASN B 851      -0.403 -28.795 -35.499  1.00  0.370          H  
ATOM  29039  HA  ASN B 851       0.156 -27.278 -33.163  1.00  0.360          H  
ATOM  29040 1HB  ASN B 851      -1.205 -26.525 -35.774  1.00  0.510          H  
ATOM  29041 2HB  ASN B 851      -0.774 -25.360 -34.532  1.00  0.510          H  
ATOM  29042 1HD2 ASN B 851       1.849 -25.743 -37.222  1.00  0.510          H  
ATOM  29043 2HD2 ASN B 851       0.124 -25.604 -37.286  1.00  0.510          H  
ATOM  29044  N   GLY B 852      -1.946 -26.617 -32.049  1.00  0.300          N  
ATOM  29045  CA  GLY B 852      -3.155 -26.393 -31.275  1.00  0.300          C  
ATOM  29046  C   GLY B 852      -3.272 -27.327 -30.088  1.00  0.310          C  
ATOM  29047  O   GLY B 852      -4.165 -27.160 -29.241  1.00  0.320          O  
ATOM  29048  H   GLY B 852      -1.055 -26.291 -31.702  1.00  0.360          H  
ATOM  29049 1HA  GLY B 852      -3.152 -25.363 -30.921  1.00  0.360          H  
ATOM  29050 2HA  GLY B 852      -4.020 -26.521 -31.923  1.00  0.360          H  
ATOM  29051  N   PHE B 853      -2.378 -28.306 -30.032  1.00  0.330          N  
ATOM  29052  CA  PHE B 853      -2.349 -29.246 -28.933  1.00  0.350          C  
ATOM  29053  C   PHE B 853      -1.139 -28.992 -28.057  1.00  0.340          C  
ATOM  29054  O   PHE B 853      -0.183 -28.329 -28.476  1.00  0.330          O  
ATOM  29055  CB  PHE B 853      -2.378 -30.681 -29.449  1.00  0.480          C  
ATOM  29056  CG  PHE B 853      -3.664 -30.955 -30.115  1.00  0.480          C  
ATOM  29057  CD1 PHE B 853      -3.791 -30.850 -31.482  1.00  0.480          C  
ATOM  29058  CD2 PHE B 853      -4.770 -31.264 -29.370  1.00  0.480          C  
ATOM  29059  CE1 PHE B 853      -4.993 -31.064 -32.086  1.00  0.480          C  
ATOM  29060  CE2 PHE B 853      -5.965 -31.461 -29.971  1.00  0.480          C  
ATOM  29061  CZ  PHE B 853      -6.076 -31.367 -31.319  1.00  0.480          C  
ATOM  29062  H   PHE B 853      -1.713 -28.443 -30.803  1.00  0.400          H  
ATOM  29063  HA  PHE B 853      -3.238 -29.094 -28.327  1.00  0.420          H  
ATOM  29064 1HB  PHE B 853      -1.568 -30.841 -30.167  1.00  0.580          H  
ATOM  29065 2HB  PHE B 853      -2.255 -31.380 -28.623  1.00  0.580          H  
ATOM  29066  HD1 PHE B 853      -2.920 -30.587 -32.071  1.00  0.580          H  
ATOM  29067  HD2 PHE B 853      -4.682 -31.337 -28.285  1.00  0.580          H  
ATOM  29068  HE1 PHE B 853      -5.086 -30.979 -33.168  1.00  0.580          H  
ATOM  29069  HE2 PHE B 853      -6.843 -31.691 -29.384  1.00  0.580          H  
ATOM  29070  HZ  PHE B 853      -7.033 -31.526 -31.774  1.00  0.580          H  
ATOM  29071  N   GLY B 854      -1.199 -29.492 -26.831  1.00  0.360          N  
ATOM  29072  CA  GLY B 854      -0.090 -29.390 -25.879  1.00  0.360          C  
ATOM  29073  C   GLY B 854      -0.304 -30.337 -24.725  1.00  0.400          C  
ATOM  29074  O   GLY B 854      -1.328 -31.008 -24.666  1.00  0.530          O  
ATOM  29075  H   GLY B 854      -2.074 -29.947 -26.554  1.00  0.430          H  
ATOM  29076 1HA  GLY B 854       0.855 -29.608 -26.378  1.00  0.430          H  
ATOM  29077 2HA  GLY B 854      -0.036 -28.381 -25.484  1.00  0.430          H  
ATOM  29078  N   LEU B 855       0.658 -30.433 -23.812  1.00  0.320          N  
ATOM  29079  CA  LEU B 855       0.486 -31.406 -22.743  1.00  0.350          C  
ATOM  29080  C   LEU B 855       1.037 -30.979 -21.394  1.00  0.370          C  
ATOM  29081  O   LEU B 855       2.077 -30.326 -21.309  1.00  0.440          O  
ATOM  29082  CB  LEU B 855       1.073 -32.752 -23.194  1.00  0.480          C  
ATOM  29083  CG  LEU B 855       0.827 -33.932 -22.267  1.00  0.480          C  
ATOM  29084  CD1 LEU B 855       0.513 -35.091 -23.131  1.00  0.480          C  
ATOM  29085  CD2 LEU B 855       2.057 -34.242 -21.361  1.00  0.480          C  
ATOM  29086  H   LEU B 855       1.488 -29.855 -23.864  1.00  0.380          H  
ATOM  29087  HA  LEU B 855      -0.584 -31.555 -22.605  1.00  0.420          H  
ATOM  29088 1HB  LEU B 855       0.674 -32.997 -24.176  1.00  0.570          H  
ATOM  29089 2HB  LEU B 855       2.148 -32.635 -23.277  1.00  0.570          H  
ATOM  29090  HG  LEU B 855      -0.007 -33.733 -21.656  1.00  0.570          H  
ATOM  29091 1HD1 LEU B 855       0.272 -35.902 -22.525  1.00  0.570          H  
ATOM  29092 2HD1 LEU B 855      -0.323 -34.864 -23.736  1.00  0.570          H  
ATOM  29093 3HD1 LEU B 855       1.342 -35.329 -23.761  1.00  0.570          H  
ATOM  29094 1HD2 LEU B 855       1.832 -35.096 -20.730  1.00  0.570          H  
ATOM  29095 2HD2 LEU B 855       2.925 -34.468 -21.978  1.00  0.570          H  
ATOM  29096 3HD2 LEU B 855       2.295 -33.396 -20.723  1.00  0.570          H  
ATOM  29097  N   GLU B 856       0.304 -31.345 -20.340  1.00  0.310          N  
ATOM  29098  CA  GLU B 856       0.745 -31.119 -18.961  1.00  0.290          C  
ATOM  29099  C   GLU B 856       0.788 -32.411 -18.154  1.00  0.240          C  
ATOM  29100  O   GLU B 856       0.089 -33.384 -18.443  1.00  0.230          O  
ATOM  29101  CB  GLU B 856      -0.131 -30.108 -18.226  1.00  0.410          C  
ATOM  29102  CG  GLU B 856      -0.035 -28.671 -18.734  1.00  0.410          C  
ATOM  29103  CD  GLU B 856      -0.912 -27.712 -17.942  1.00  0.410          C  
ATOM  29104  OE1 GLU B 856      -0.999 -27.873 -16.734  1.00  0.410          O  
ATOM  29105  OE2 GLU B 856      -1.516 -26.848 -18.549  1.00  0.410          O  
ATOM  29106  H   GLU B 856      -0.570 -31.850 -20.529  1.00  0.370          H  
ATOM  29107  HA  GLU B 856       1.760 -30.721 -18.989  1.00  0.350          H  
ATOM  29108 1HB  GLU B 856      -1.162 -30.429 -18.311  1.00  0.500          H  
ATOM  29109 2HB  GLU B 856       0.121 -30.111 -17.164  1.00  0.500          H  
ATOM  29110 1HG  GLU B 856       1.000 -28.347 -18.647  1.00  0.500          H  
ATOM  29111 2HG  GLU B 856      -0.297 -28.641 -19.786  1.00  0.500          H  
ATOM  29112  N   TRP B 857       1.630 -32.416 -17.138  1.00  0.280          N  
ATOM  29113  CA  TRP B 857       1.753 -33.561 -16.251  1.00  0.250          C  
ATOM  29114  C   TRP B 857       0.872 -33.357 -15.018  1.00  0.240          C  
ATOM  29115  O   TRP B 857       0.782 -32.242 -14.501  1.00  0.290          O  
ATOM  29116  CB  TRP B 857       3.222 -33.697 -15.915  1.00  0.360          C  
ATOM  29117  CG  TRP B 857       4.014 -34.017 -17.160  1.00  0.360          C  
ATOM  29118  CD1 TRP B 857       4.606 -33.098 -17.963  1.00  0.360          C  
ATOM  29119  CD2 TRP B 857       4.297 -35.299 -17.765  1.00  0.360          C  
ATOM  29120  NE1 TRP B 857       5.229 -33.712 -19.005  1.00  0.360          N  
ATOM  29121  CE2 TRP B 857       5.060 -35.047 -18.906  1.00  0.360          C  
ATOM  29122  CE3 TRP B 857       3.973 -36.600 -17.450  1.00  0.360          C  
ATOM  29123  CZ2 TRP B 857       5.507 -36.061 -19.732  1.00  0.360          C  
ATOM  29124  CZ3 TRP B 857       4.430 -37.600 -18.273  1.00  0.360          C  
ATOM  29125  CH2 TRP B 857       5.169 -37.345 -19.378  1.00  0.360          C  
ATOM  29126  H   TRP B 857       2.186 -31.591 -16.963  1.00  0.340          H  
ATOM  29127  HA  TRP B 857       1.423 -34.460 -16.772  1.00  0.300          H  
ATOM  29128 1HB  TRP B 857       3.590 -32.766 -15.491  1.00  0.430          H  
ATOM  29129 2HB  TRP B 857       3.364 -34.466 -15.188  1.00  0.430          H  
ATOM  29130  HD1 TRP B 857       4.584 -32.024 -17.808  1.00  0.430          H  
ATOM  29131  HE1 TRP B 857       5.746 -33.231 -19.775  1.00  0.430          H  
ATOM  29132  HE3 TRP B 857       3.368 -36.830 -16.585  1.00  0.430          H  
ATOM  29133  HZ2 TRP B 857       6.104 -35.868 -20.630  1.00  0.430          H  
ATOM  29134  HZ3 TRP B 857       4.172 -38.604 -18.036  1.00  0.430          H  
ATOM  29135  HH2 TRP B 857       5.489 -38.180 -19.990  1.00  0.430          H  
ATOM  29136  N   THR B 858       0.245 -34.432 -14.540  1.00  0.210          N  
ATOM  29137  CA  THR B 858      -0.631 -34.381 -13.357  1.00  0.210          C  
ATOM  29138  C   THR B 858      -0.303 -35.454 -12.338  1.00  0.250          C  
ATOM  29139  O   THR B 858       0.614 -36.259 -12.541  1.00  0.720          O  
ATOM  29140  CB  THR B 858      -2.115 -34.482 -13.724  1.00  0.290          C  
ATOM  29141  OG1 THR B 858      -2.380 -35.748 -14.344  1.00  0.290          O  
ATOM  29142  CG2 THR B 858      -2.485 -33.367 -14.626  1.00  0.290          C  
ATOM  29143  H   THR B 858       0.364 -35.328 -15.031  1.00  0.250          H  
ATOM  29144  HA  THR B 858      -0.514 -33.410 -12.888  1.00  0.250          H  
ATOM  29145  HB  THR B 858      -2.711 -34.406 -12.823  1.00  0.350          H  
ATOM  29146  HG1 THR B 858      -3.336 -35.865 -14.453  1.00  0.350          H  
ATOM  29147 1HG2 THR B 858      -3.539 -33.453 -14.843  1.00  0.350          H  
ATOM  29148 2HG2 THR B 858      -2.285 -32.417 -14.128  1.00  0.350          H  
ATOM  29149 3HG2 THR B 858      -1.916 -33.416 -15.550  1.00  0.350          H  
ATOM  29150  N   ALA B 859      -0.985 -35.414 -11.191  1.00  0.240          N  
ATOM  29151  CA  ALA B 859      -0.880 -36.450 -10.182  1.00  0.220          C  
ATOM  29152  C   ALA B 859       0.560 -36.821  -9.823  1.00  0.220          C  
ATOM  29153  O   ALA B 859       1.307 -35.997  -9.275  1.00  0.260          O  
ATOM  29154  CB  ALA B 859      -1.662 -37.650 -10.656  1.00  0.320          C  
ATOM  29155  H   ALA B 859      -1.665 -34.679 -11.023  1.00  0.290          H  
ATOM  29156  HA  ALA B 859      -1.348 -36.078  -9.271  1.00  0.260          H  
ATOM  29157 1HB  ALA B 859      -1.647 -38.435  -9.903  1.00  0.380          H  
ATOM  29158 2HB  ALA B 859      -2.691 -37.356 -10.850  1.00  0.380          H  
ATOM  29159 3HB  ALA B 859      -1.226 -38.005 -11.567  1.00  0.380          H  
ATOM  29160  N   MET B 860       0.949 -38.074 -10.089  1.00  0.250          N  
ATOM  29161  CA  MET B 860       2.271 -38.514  -9.659  1.00  0.250          C  
ATOM  29162  C   MET B 860       3.423 -37.832 -10.395  1.00  0.200          C  
ATOM  29163  O   MET B 860       4.513 -37.659  -9.830  1.00  0.220          O  
ATOM  29164  CB  MET B 860       2.346 -40.016  -9.861  1.00  0.350          C  
ATOM  29165  CG  MET B 860       2.447 -40.413 -11.328  1.00  0.350          C  
ATOM  29166  SD  MET B 860       2.097 -42.105 -11.634  1.00  0.350          S  
ATOM  29167  CE  MET B 860       3.457 -42.853 -10.880  1.00  0.350          C  
ATOM  29168  H   MET B 860       0.339 -38.729 -10.610  1.00  0.300          H  
ATOM  29169  HA  MET B 860       2.373 -38.290  -8.598  1.00  0.300          H  
ATOM  29170 1HB  MET B 860       3.210 -40.403  -9.329  1.00  0.420          H  
ATOM  29171 2HB  MET B 860       1.456 -40.484  -9.439  1.00  0.420          H  
ATOM  29172 1HG  MET B 860       1.783 -39.816 -11.931  1.00  0.420          H  
ATOM  29173 2HG  MET B 860       3.464 -40.230 -11.673  1.00  0.420          H  
ATOM  29174 1HE  MET B 860       3.374 -43.900 -11.045  1.00  0.420          H  
ATOM  29175 2HE  MET B 860       4.380 -42.491 -11.311  1.00  0.420          H  
ATOM  29176 3HE  MET B 860       3.469 -42.653  -9.812  1.00  0.420          H  
ATOM  29177  N   SER B 861       3.187 -37.429 -11.648  1.00  0.220          N  
ATOM  29178  CA  SER B 861       4.228 -36.835 -12.462  1.00  0.210          C  
ATOM  29179  C   SER B 861       4.370 -35.392 -12.066  1.00  0.200          C  
ATOM  29180  O   SER B 861       5.471 -34.834 -12.048  1.00  0.230          O  
ATOM  29181  CB  SER B 861       3.868 -36.946 -13.920  1.00  0.300          C  
ATOM  29182  OG  SER B 861       3.827 -38.284 -14.340  1.00  0.300          O  
ATOM  29183  H   SER B 861       2.259 -37.520 -12.063  1.00  0.260          H  
ATOM  29184  HA  SER B 861       5.170 -37.352 -12.276  1.00  0.250          H  
ATOM  29185 1HB  SER B 861       2.888 -36.487 -14.080  1.00  0.360          H  
ATOM  29186 2HB  SER B 861       4.593 -36.394 -14.510  1.00  0.360          H  
ATOM  29187  HG  SER B 861       4.741 -38.594 -14.293  1.00  0.360          H  
ATOM  29188  N   TYR B 862       3.241 -34.796 -11.708  1.00  0.220          N  
ATOM  29189  CA  TYR B 862       3.217 -33.413 -11.268  1.00  0.220          C  
ATOM  29190  C   TYR B 862       4.174 -33.274 -10.097  1.00  0.220          C  
ATOM  29191  O   TYR B 862       5.042 -32.409 -10.088  1.00  0.220          O  
ATOM  29192  CB  TYR B 862       1.810 -33.010 -10.846  1.00  0.310          C  
ATOM  29193  CG  TYR B 862       1.628 -31.613 -10.356  1.00  0.310          C  
ATOM  29194  CD1 TYR B 862       1.353 -30.599 -11.258  1.00  0.310          C  
ATOM  29195  CD2 TYR B 862       1.727 -31.336  -9.017  1.00  0.310          C  
ATOM  29196  CE1 TYR B 862       1.169 -29.308 -10.805  1.00  0.310          C  
ATOM  29197  CE2 TYR B 862       1.555 -30.056  -8.569  1.00  0.310          C  
ATOM  29198  CZ  TYR B 862       1.271 -29.040  -9.453  1.00  0.310          C  
ATOM  29199  OH  TYR B 862       1.093 -27.753  -8.991  1.00  0.310          O  
ATOM  29200  H   TYR B 862       2.374 -35.333 -11.803  1.00  0.260          H  
ATOM  29201  HA  TYR B 862       3.558 -32.769 -12.078  1.00  0.260          H  
ATOM  29202 1HB  TYR B 862       1.197 -33.119 -11.680  1.00  0.370          H  
ATOM  29203 2HB  TYR B 862       1.446 -33.682 -10.085  1.00  0.370          H  
ATOM  29204  HD1 TYR B 862       1.273 -30.822 -12.327  1.00  0.370          H  
ATOM  29205  HD2 TYR B 862       1.949 -32.133  -8.317  1.00  0.370          H  
ATOM  29206  HE1 TYR B 862       0.946 -28.509 -11.512  1.00  0.370          H  
ATOM  29207  HE2 TYR B 862       1.646 -29.841  -7.510  1.00  0.370          H  
ATOM  29208  HH  TYR B 862       0.858 -27.175  -9.724  1.00  0.370          H  
ATOM  29209  N   GLN B 863       4.033 -34.147  -9.095  1.00  0.230          N  
ATOM  29210  CA  GLN B 863       4.905 -34.028  -7.935  1.00  0.240          C  
ATOM  29211  C   GLN B 863       6.386 -34.340  -8.229  1.00  0.230          C  
ATOM  29212  O   GLN B 863       7.274 -33.597  -7.783  1.00  0.240          O  
ATOM  29213  CB  GLN B 863       4.410 -34.961  -6.823  1.00  0.330          C  
ATOM  29214  CG  GLN B 863       3.055 -34.579  -6.192  1.00  0.330          C  
ATOM  29215  CD  GLN B 863       3.086 -33.240  -5.468  1.00  0.330          C  
ATOM  29216  OE1 GLN B 863       4.061 -32.909  -4.786  1.00  0.330          O  
ATOM  29217  NE2 GLN B 863       2.015 -32.472  -5.585  1.00  0.330          N  
ATOM  29218  H   GLN B 863       3.289 -34.854  -9.139  1.00  0.280          H  
ATOM  29219  HA  GLN B 863       4.851 -32.999  -7.581  1.00  0.290          H  
ATOM  29220 1HB  GLN B 863       4.304 -35.969  -7.233  1.00  0.400          H  
ATOM  29221 2HB  GLN B 863       5.154 -35.009  -6.030  1.00  0.400          H  
ATOM  29222 1HG  GLN B 863       2.313 -34.516  -6.991  1.00  0.400          H  
ATOM  29223 2HG  GLN B 863       2.766 -35.351  -5.477  1.00  0.400          H  
ATOM  29224 1HE2 GLN B 863       1.991 -31.588  -5.118  1.00  0.400          H  
ATOM  29225 2HE2 GLN B 863       1.231 -32.783  -6.128  1.00  0.400          H  
ATOM  29226  N   GLU B 864       6.677 -35.367  -9.044  1.00  0.240          N  
ATOM  29227  CA  GLU B 864       8.083 -35.723  -9.280  1.00  0.280          C  
ATOM  29228  C   GLU B 864       8.855 -34.602  -9.963  1.00  0.290          C  
ATOM  29229  O   GLU B 864      10.000 -34.280  -9.602  1.00  0.390          O  
ATOM  29230  CB  GLU B 864       8.182 -36.990 -10.138  1.00  0.380          C  
ATOM  29231  CG  GLU B 864       9.627 -37.486 -10.403  1.00  0.380          C  
ATOM  29232  CD  GLU B 864      10.350 -37.936  -9.150  1.00  0.380          C  
ATOM  29233  OE1 GLU B 864       9.689 -38.277  -8.199  1.00  0.380          O  
ATOM  29234  OE2 GLU B 864      11.558 -37.930  -9.145  1.00  0.380          O  
ATOM  29235  H   GLU B 864       5.931 -35.963  -9.421  1.00  0.290          H  
ATOM  29236  HA  GLU B 864       8.549 -35.922  -8.315  1.00  0.340          H  
ATOM  29237 1HB  GLU B 864       7.625 -37.795  -9.657  1.00  0.450          H  
ATOM  29238 2HB  GLU B 864       7.707 -36.803 -11.104  1.00  0.450          H  
ATOM  29239 1HG  GLU B 864       9.579 -38.328 -11.095  1.00  0.450          H  
ATOM  29240 2HG  GLU B 864      10.200 -36.697 -10.887  1.00  0.450          H  
ATOM  29241  N   ARG B 865       8.189 -33.932 -10.894  1.00  0.250          N  
ATOM  29242  CA  ARG B 865       8.792 -32.869 -11.672  1.00  0.300          C  
ATOM  29243  C   ARG B 865       9.016 -31.576 -10.880  1.00  0.290          C  
ATOM  29244  O   ARG B 865       9.645 -30.646 -11.389  1.00  0.380          O  
ATOM  29245  CB  ARG B 865       7.917 -32.599 -12.883  1.00  0.400          C  
ATOM  29246  CG  ARG B 865       7.895 -33.740 -13.922  1.00  0.400          C  
ATOM  29247  CD  ARG B 865       6.867 -33.514 -14.970  1.00  0.400          C  
ATOM  29248  NE  ARG B 865       7.150 -32.338 -15.801  1.00  0.400          N  
ATOM  29249  CZ  ARG B 865       7.897 -32.329 -16.934  1.00  0.400          C  
ATOM  29250  NH1 ARG B 865       8.446 -33.436 -17.393  1.00  0.400          N  
ATOM  29251  NH2 ARG B 865       8.070 -31.191 -17.588  1.00  0.400          N  
ATOM  29252  H   ARG B 865       7.236 -34.234 -11.137  1.00  0.300          H  
ATOM  29253  HA  ARG B 865       9.759 -33.224 -12.025  1.00  0.360          H  
ATOM  29254 1HB  ARG B 865       6.888 -32.436 -12.546  1.00  0.480          H  
ATOM  29255 2HB  ARG B 865       8.250 -31.691 -13.380  1.00  0.480          H  
ATOM  29256 1HG  ARG B 865       8.869 -33.806 -14.402  1.00  0.480          H  
ATOM  29257 2HG  ARG B 865       7.675 -34.685 -13.426  1.00  0.480          H  
ATOM  29258 1HD  ARG B 865       6.784 -34.391 -15.610  1.00  0.480          H  
ATOM  29259 2HD  ARG B 865       5.909 -33.354 -14.475  1.00  0.480          H  
ATOM  29260  HE  ARG B 865       6.754 -31.458 -15.499  1.00  0.480          H  
ATOM  29261 1HH1 ARG B 865       8.315 -34.308 -16.909  1.00  0.480          H  
ATOM  29262 2HH1 ARG B 865       8.996 -33.420 -18.245  1.00  0.480          H  
ATOM  29263 1HH2 ARG B 865       7.648 -30.340 -17.241  1.00  0.480          H  
ATOM  29264 2HH2 ARG B 865       8.618 -31.169 -18.437  1.00  0.480          H  
ATOM  29265  N   LEU B 866       8.485 -31.487  -9.660  1.00  0.240          N  
ATOM  29266  CA  LEU B 866       8.654 -30.284  -8.869  1.00  0.260          C  
ATOM  29267  C   LEU B 866       9.628 -30.434  -7.696  1.00  0.290          C  
ATOM  29268  O   LEU B 866      10.365 -29.491  -7.396  1.00  0.370          O  
ATOM  29269  CB  LEU B 866       7.284 -29.829  -8.356  1.00  0.360          C  
ATOM  29270  CG  LEU B 866       6.231 -29.449  -9.447  1.00  0.360          C  
ATOM  29271  CD1 LEU B 866       4.911 -29.154  -8.771  1.00  0.360          C  
ATOM  29272  CD2 LEU B 866       6.689 -28.230 -10.255  1.00  0.360          C  
ATOM  29273  H   LEU B 866       7.989 -32.283  -9.251  1.00  0.290          H  
ATOM  29274  HA  LEU B 866       9.065 -29.514  -9.510  1.00  0.310          H  
ATOM  29275 1HB  LEU B 866       6.858 -30.648  -7.769  1.00  0.430          H  
ATOM  29276 2HB  LEU B 866       7.423 -28.972  -7.703  1.00  0.430          H  
ATOM  29277  HG  LEU B 866       6.094 -30.281 -10.123  1.00  0.430          H  
ATOM  29278 1HD1 LEU B 866       4.176 -28.909  -9.531  1.00  0.430          H  
ATOM  29279 2HD1 LEU B 866       4.585 -30.039  -8.221  1.00  0.430          H  
ATOM  29280 3HD1 LEU B 866       5.019 -28.318  -8.086  1.00  0.430          H  
ATOM  29281 1HD2 LEU B 866       5.929 -27.993 -10.999  1.00  0.430          H  
ATOM  29282 2HD2 LEU B 866       6.824 -27.379  -9.589  1.00  0.430          H  
ATOM  29283 3HD2 LEU B 866       7.623 -28.441 -10.766  1.00  0.430          H  
ATOM  29284  N   SER B 867       9.652 -31.601  -7.028  1.00  0.360          N  
ATOM  29285  CA  SER B 867      10.483 -31.731  -5.815  1.00  0.550          C  
ATOM  29286  C   SER B 867      11.669 -32.721  -5.782  1.00  0.430          C  
ATOM  29287  O   SER B 867      12.456 -32.673  -4.831  1.00  1.280          O  
ATOM  29288  CB  SER B 867       9.590 -32.099  -4.642  1.00  0.690          C  
ATOM  29289  OG  SER B 867       9.006 -33.363  -4.832  1.00  0.690          O  
ATOM  29290  H   SER B 867       9.017 -32.360  -7.297  1.00  0.430          H  
ATOM  29291  HA  SER B 867      10.897 -30.744  -5.612  1.00  0.660          H  
ATOM  29292 1HB  SER B 867      10.176 -32.100  -3.723  1.00  0.830          H  
ATOM  29293 2HB  SER B 867       8.809 -31.348  -4.532  1.00  0.830          H  
ATOM  29294  HG  SER B 867       8.485 -33.538  -4.044  1.00  0.830          H  
ATOM  29295  N   GLY B 868      11.857 -33.587  -6.776  1.00  0.420          N  
ATOM  29296  CA  GLY B 868      12.897 -34.626  -6.672  1.00  0.400          C  
ATOM  29297  C   GLY B 868      14.383 -34.218  -6.453  1.00  0.550          C  
ATOM  29298  O   GLY B 868      15.177 -35.042  -6.009  1.00  1.280          O  
ATOM  29299  H   GLY B 868      11.224 -33.618  -7.584  1.00  0.500          H  
ATOM  29300 1HA  GLY B 868      12.608 -35.301  -5.867  1.00  0.480          H  
ATOM  29301 2HA  GLY B 868      12.842 -35.234  -7.577  1.00  0.480          H  
ATOM  29302  N   ALA B 869      14.783 -32.986  -6.754  1.00  0.360          N  
ATOM  29303  CA  ALA B 869      16.194 -32.573  -6.614  1.00  0.400          C  
ATOM  29304  C   ALA B 869      16.682 -32.135  -5.214  1.00  0.380          C  
ATOM  29305  O   ALA B 869      17.848 -31.786  -5.066  1.00  0.570          O  
ATOM  29306  CB  ALA B 869      16.460 -31.423  -7.570  1.00  0.540          C  
ATOM  29307  H   ALA B 869      14.105 -32.326  -7.112  1.00  0.430          H  
ATOM  29308  HA  ALA B 869      16.802 -33.425  -6.914  1.00  0.480          H  
ATOM  29309 1HB  ALA B 869      17.517 -31.157  -7.533  1.00  0.650          H  
ATOM  29310 2HB  ALA B 869      16.197 -31.725  -8.582  1.00  0.650          H  
ATOM  29311 3HB  ALA B 869      15.859 -30.566  -7.276  1.00  0.650          H  
ATOM  29312  N   GLN B 870      15.829 -32.085  -4.202  1.00  0.390          N  
ATOM  29313  CA  GLN B 870      16.272 -31.576  -2.885  1.00  0.340          C  
ATOM  29314  C   GLN B 870      17.322 -32.366  -2.062  1.00  0.310          C  
ATOM  29315  O   GLN B 870      18.136 -31.755  -1.352  1.00  0.320          O  
ATOM  29316  CB  GLN B 870      15.067 -31.362  -1.969  1.00  0.500          C  
ATOM  29317  CG  GLN B 870      15.435 -30.720  -0.627  1.00  0.500          C  
ATOM  29318  CD  GLN B 870      14.262 -30.431   0.237  1.00  0.500          C  
ATOM  29319  OE1 GLN B 870      13.202 -31.056   0.071  1.00  0.500          O  
ATOM  29320  NE2 GLN B 870      14.441 -29.501   1.178  1.00  0.500          N  
ATOM  29321  H   GLN B 870      14.854 -32.378  -4.358  1.00  0.470          H  
ATOM  29322  HA  GLN B 870      16.705 -30.593  -3.072  1.00  0.410          H  
ATOM  29323 1HB  GLN B 870      14.335 -30.727  -2.467  1.00  0.600          H  
ATOM  29324 2HB  GLN B 870      14.589 -32.322  -1.769  1.00  0.600          H  
ATOM  29325 1HG  GLN B 870      16.054 -31.412  -0.065  1.00  0.600          H  
ATOM  29326 2HG  GLN B 870      15.980 -29.793  -0.804  1.00  0.600          H  
ATOM  29327 1HE2 GLN B 870      13.713 -29.258   1.868  1.00  0.600          H  
ATOM  29328 2HE2 GLN B 870      15.318 -29.027   1.245  1.00  0.600          H  
ATOM  29329  N   ALA B 871      17.289 -33.697  -2.108  1.00  0.340          N  
ATOM  29330  CA  ALA B 871      18.101 -34.468  -1.161  1.00  0.350          C  
ATOM  29331  C   ALA B 871      19.612 -34.190  -1.141  1.00  0.320          C  
ATOM  29332  O   ALA B 871      20.162 -34.166  -0.035  1.00  0.330          O  
ATOM  29333  CB  ALA B 871      17.885 -35.965  -1.390  1.00  0.490          C  
ATOM  29334  H   ALA B 871      16.654 -34.154  -2.754  1.00  0.410          H  
ATOM  29335  HA  ALA B 871      17.730 -34.224  -0.166  1.00  0.420          H  
ATOM  29336 1HB  ALA B 871      18.425 -36.522  -0.624  1.00  0.580          H  
ATOM  29337 2HB  ALA B 871      16.830 -36.198  -1.322  1.00  0.580          H  
ATOM  29338 3HB  ALA B 871      18.236 -36.282  -2.352  1.00  0.580          H  
ATOM  29339  N   PRO B 872      20.343 -34.005  -2.266  1.00  0.300          N  
ATOM  29340  CA  PRO B 872      21.766 -33.717  -2.230  1.00  0.300          C  
ATOM  29341  C   PRO B 872      22.088 -32.417  -1.492  1.00  0.270          C  
ATOM  29342  O   PRO B 872      23.193 -32.262  -0.963  1.00  0.290          O  
ATOM  29343  CB  PRO B 872      22.116 -33.593  -3.720  1.00  0.450          C  
ATOM  29344  CG  PRO B 872      21.033 -34.377  -4.440  1.00  0.450          C  
ATOM  29345  CD  PRO B 872      19.789 -34.123  -3.630  1.00  0.450          C  
ATOM  29346  HA  PRO B 872      22.292 -34.567  -1.775  1.00  0.360          H  
ATOM  29347 1HB  PRO B 872      22.130 -32.529  -4.010  1.00  0.540          H  
ATOM  29348 2HB  PRO B 872      23.126 -33.988  -3.903  1.00  0.540          H  
ATOM  29349 1HG  PRO B 872      20.940 -34.026  -5.481  1.00  0.540          H  
ATOM  29350 2HG  PRO B 872      21.298 -35.442  -4.486  1.00  0.540          H  
ATOM  29351 1HD  PRO B 872      19.363 -33.179  -3.934  1.00  0.540          H  
ATOM  29352 2HD  PRO B 872      19.104 -34.940  -3.761  1.00  0.540          H  
ATOM  29353  N   ALA B 873      21.123 -31.476  -1.454  1.00  0.350          N  
ATOM  29354  CA  ALA B 873      21.331 -30.209  -0.783  1.00  0.340          C  
ATOM  29355  C   ALA B 873      21.370 -30.435   0.690  1.00  0.270          C  
ATOM  29356  O   ALA B 873      22.275 -29.970   1.384  1.00  0.240          O  
ATOM  29357  CB  ALA B 873      20.232 -29.220  -1.122  1.00  0.480          C  
ATOM  29358  H   ALA B 873      20.200 -31.614  -1.868  1.00  0.420          H  
ATOM  29359  HA  ALA B 873      22.292 -29.805  -1.098  1.00  0.410          H  
ATOM  29360 1HB  ALA B 873      20.424 -28.279  -0.608  1.00  0.580          H  
ATOM  29361 2HB  ALA B 873      20.216 -29.053  -2.198  1.00  0.580          H  
ATOM  29362 3HB  ALA B 873      19.271 -29.614  -0.804  1.00  0.580          H  
ATOM  29363  N   LEU B 874      20.360 -31.157   1.167  1.00  0.270          N  
ATOM  29364  CA  LEU B 874      20.247 -31.405   2.590  1.00  0.240          C  
ATOM  29365  C   LEU B 874      21.415 -32.232   3.063  1.00  0.200          C  
ATOM  29366  O   LEU B 874      21.927 -32.008   4.161  1.00  0.210          O  
ATOM  29367  CB  LEU B 874      18.915 -32.081   2.917  1.00  0.350          C  
ATOM  29368  CG  LEU B 874      17.655 -31.200   2.713  1.00  0.350          C  
ATOM  29369  CD1 LEU B 874      16.423 -32.054   2.926  1.00  0.350          C  
ATOM  29370  CD2 LEU B 874      17.660 -30.017   3.681  1.00  0.350          C  
ATOM  29371  H   LEU B 874      19.658 -31.502   0.500  1.00  0.320          H  
ATOM  29372  HA  LEU B 874      20.308 -30.462   3.109  1.00  0.290          H  
ATOM  29373 1HB  LEU B 874      18.810 -32.959   2.275  1.00  0.420          H  
ATOM  29374 2HB  LEU B 874      18.930 -32.413   3.957  1.00  0.420          H  
ATOM  29375  HG  LEU B 874      17.634 -30.826   1.693  1.00  0.420          H  
ATOM  29376 1HD1 LEU B 874      15.537 -31.462   2.775  1.00  0.420          H  
ATOM  29377 2HD1 LEU B 874      16.438 -32.867   2.219  1.00  0.420          H  
ATOM  29378 3HD1 LEU B 874      16.410 -32.454   3.936  1.00  0.420          H  
ATOM  29379 1HD2 LEU B 874      16.760 -29.427   3.516  1.00  0.420          H  
ATOM  29380 2HD2 LEU B 874      17.675 -30.393   4.703  1.00  0.420          H  
ATOM  29381 3HD2 LEU B 874      18.511 -29.384   3.526  1.00  0.420          H  
ATOM  29382  N   TYR B 875      21.845 -33.177   2.229  1.00  0.200          N  
ATOM  29383  CA  TYR B 875      22.991 -34.006   2.536  1.00  0.240          C  
ATOM  29384  C   TYR B 875      24.229 -33.142   2.734  1.00  0.210          C  
ATOM  29385  O   TYR B 875      24.937 -33.293   3.735  1.00  0.210          O  
ATOM  29386  CB  TYR B 875      23.192 -35.035   1.433  1.00  0.320          C  
ATOM  29387  CG  TYR B 875      24.425 -35.863   1.566  1.00  0.320          C  
ATOM  29388  CD1 TYR B 875      24.501 -36.860   2.523  1.00  0.320          C  
ATOM  29389  CD2 TYR B 875      25.476 -35.649   0.698  1.00  0.320          C  
ATOM  29390  CE1 TYR B 875      25.635 -37.632   2.619  1.00  0.320          C  
ATOM  29391  CE2 TYR B 875      26.600 -36.426   0.786  1.00  0.320          C  
ATOM  29392  CZ  TYR B 875      26.685 -37.415   1.746  1.00  0.320          C  
ATOM  29393  OH  TYR B 875      27.817 -38.190   1.840  1.00  0.320          O  
ATOM  29394  H   TYR B 875      21.343 -33.336   1.349  1.00  0.240          H  
ATOM  29395  HA  TYR B 875      22.798 -34.530   3.470  1.00  0.290          H  
ATOM  29396 1HB  TYR B 875      22.331 -35.702   1.399  1.00  0.380          H  
ATOM  29397 2HB  TYR B 875      23.235 -34.523   0.480  1.00  0.380          H  
ATOM  29398  HD1 TYR B 875      23.668 -37.030   3.202  1.00  0.380          H  
ATOM  29399  HD2 TYR B 875      25.409 -34.866  -0.060  1.00  0.380          H  
ATOM  29400  HE1 TYR B 875      25.701 -38.414   3.375  1.00  0.380          H  
ATOM  29401  HE2 TYR B 875      27.430 -36.260   0.101  1.00  0.380          H  
ATOM  29402  HH  TYR B 875      28.445 -37.924   1.164  1.00  0.380          H  
ATOM  29403  N   ALA B 876      24.506 -32.244   1.779  1.00  0.230          N  
ATOM  29404  CA  ALA B 876      25.659 -31.365   1.885  1.00  0.230          C  
ATOM  29405  C   ALA B 876      25.582 -30.474   3.130  1.00  0.210          C  
ATOM  29406  O   ALA B 876      26.600 -30.264   3.805  1.00  0.200          O  
ATOM  29407  CB  ALA B 876      25.758 -30.510   0.642  1.00  0.320          C  
ATOM  29408  H   ALA B 876      23.912 -32.183   0.943  1.00  0.280          H  
ATOM  29409  HA  ALA B 876      26.548 -31.987   1.967  1.00  0.280          H  
ATOM  29410 1HB  ALA B 876      26.635 -29.871   0.703  1.00  0.390          H  
ATOM  29411 2HB  ALA B 876      25.832 -31.157  -0.232  1.00  0.390          H  
ATOM  29412 3HB  ALA B 876      24.860 -29.894   0.560  1.00  0.390          H  
ATOM  29413  N   ILE B 877      24.372 -29.990   3.461  1.00  0.200          N  
ATOM  29414  CA  ILE B 877      24.174 -29.155   4.642  1.00  0.190          C  
ATOM  29415  C   ILE B 877      24.506 -29.957   5.878  1.00  0.180          C  
ATOM  29416  O   ILE B 877      25.222 -29.464   6.751  1.00  0.170          O  
ATOM  29417  CB  ILE B 877      22.726 -28.604   4.739  1.00  0.270          C  
ATOM  29418  CG1 ILE B 877      22.480 -27.574   3.592  1.00  0.270          C  
ATOM  29419  CG2 ILE B 877      22.483 -27.962   6.149  1.00  0.270          C  
ATOM  29420  CD1 ILE B 877      21.014 -27.202   3.363  1.00  0.270          C  
ATOM  29421  H   ILE B 877      23.581 -30.174   2.834  1.00  0.240          H  
ATOM  29422  HA  ILE B 877      24.858 -28.311   4.588  1.00  0.230          H  
ATOM  29423  HB  ILE B 877      22.025 -29.420   4.594  1.00  0.320          H  
ATOM  29424 1HG1 ILE B 877      23.025 -26.663   3.830  1.00  0.320          H  
ATOM  29425 2HG1 ILE B 877      22.882 -27.977   2.669  1.00  0.320          H  
ATOM  29426 1HG2 ILE B 877      21.468 -27.590   6.219  1.00  0.320          H  
ATOM  29427 2HG2 ILE B 877      22.633 -28.699   6.937  1.00  0.320          H  
ATOM  29428 3HG2 ILE B 877      23.183 -27.136   6.297  1.00  0.320          H  
ATOM  29429 1HD1 ILE B 877      20.952 -26.481   2.549  1.00  0.320          H  
ATOM  29430 2HD1 ILE B 877      20.460 -28.091   3.093  1.00  0.320          H  
ATOM  29431 3HD1 ILE B 877      20.585 -26.764   4.256  1.00  0.320          H  
ATOM  29432  N   SER B 878      23.993 -31.187   5.964  1.00  0.180          N  
ATOM  29433  CA  SER B 878      24.270 -32.038   7.107  1.00  0.180          C  
ATOM  29434  C   SER B 878      25.759 -32.264   7.240  1.00  0.180          C  
ATOM  29435  O   SER B 878      26.326 -32.023   8.301  1.00  0.180          O  
ATOM  29436  CB  SER B 878      23.573 -33.377   6.975  1.00  0.250          C  
ATOM  29437  OG  SER B 878      23.879 -34.209   8.071  1.00  0.250          O  
ATOM  29438  H   SER B 878      23.374 -31.531   5.225  1.00  0.220          H  
ATOM  29439  HA  SER B 878      23.910 -31.544   8.010  1.00  0.220          H  
ATOM  29440 1HB  SER B 878      22.501 -33.232   6.902  1.00  0.300          H  
ATOM  29441 2HB  SER B 878      23.895 -33.856   6.054  1.00  0.300          H  
ATOM  29442  HG  SER B 878      23.440 -33.814   8.861  1.00  0.300          H  
ATOM  29443  N   LEU B 879      26.455 -32.599   6.149  1.00  0.180          N  
ATOM  29444  CA  LEU B 879      27.882 -32.859   6.292  1.00  0.180          C  
ATOM  29445  C   LEU B 879      28.608 -31.635   6.836  1.00  0.180          C  
ATOM  29446  O   LEU B 879      29.484 -31.766   7.699  1.00  0.180          O  
ATOM  29447  CB  LEU B 879      28.517 -33.209   4.944  1.00  0.250          C  
ATOM  29448  CG  LEU B 879      28.131 -34.542   4.265  1.00  0.250          C  
ATOM  29449  CD1 LEU B 879      28.771 -34.540   2.903  1.00  0.250          C  
ATOM  29450  CD2 LEU B 879      28.588 -35.748   5.080  1.00  0.250          C  
ATOM  29451  H   LEU B 879      25.971 -32.749   5.257  1.00  0.220          H  
ATOM  29452  HA  LEU B 879      28.013 -33.673   6.998  1.00  0.220          H  
ATOM  29453 1HB  LEU B 879      28.254 -32.413   4.245  1.00  0.300          H  
ATOM  29454 2HB  LEU B 879      29.598 -33.203   5.067  1.00  0.300          H  
ATOM  29455  HG  LEU B 879      27.051 -34.594   4.138  1.00  0.300          H  
ATOM  29456 1HD1 LEU B 879      28.528 -35.439   2.394  1.00  0.300          H  
ATOM  29457 2HD1 LEU B 879      28.412 -33.687   2.331  1.00  0.300          H  
ATOM  29458 3HD1 LEU B 879      29.852 -34.477   3.010  1.00  0.300          H  
ATOM  29459 1HD2 LEU B 879      28.305 -36.662   4.552  1.00  0.300          H  
ATOM  29460 2HD2 LEU B 879      29.667 -35.719   5.198  1.00  0.300          H  
ATOM  29461 3HD2 LEU B 879      28.112 -35.743   6.056  1.00  0.300          H  
ATOM  29462  N   LEU B 880      28.237 -30.437   6.364  1.00  0.180          N  
ATOM  29463  CA  LEU B 880      28.858 -29.225   6.870  1.00  0.170          C  
ATOM  29464  C   LEU B 880      28.562 -29.007   8.341  1.00  0.170          C  
ATOM  29465  O   LEU B 880      29.477 -28.723   9.115  1.00  0.170          O  
ATOM  29466  CB  LEU B 880      28.398 -27.990   6.082  1.00  0.240          C  
ATOM  29467  CG  LEU B 880      28.919 -26.595   6.599  1.00  0.240          C  
ATOM  29468  CD1 LEU B 880      30.453 -26.530   6.574  1.00  0.240          C  
ATOM  29469  CD2 LEU B 880      28.327 -25.499   5.729  1.00  0.240          C  
ATOM  29470  H   LEU B 880      27.544 -30.380   5.607  1.00  0.220          H  
ATOM  29471  HA  LEU B 880      29.932 -29.337   6.749  1.00  0.200          H  
ATOM  29472 1HB  LEU B 880      28.710 -28.110   5.046  1.00  0.290          H  
ATOM  29473 2HB  LEU B 880      27.306 -27.965   6.102  1.00  0.290          H  
ATOM  29474  HG  LEU B 880      28.592 -26.448   7.621  1.00  0.290          H  
ATOM  29475 1HD1 LEU B 880      30.776 -25.555   6.940  1.00  0.290          H  
ATOM  29476 2HD1 LEU B 880      30.877 -27.301   7.214  1.00  0.290          H  
ATOM  29477 3HD1 LEU B 880      30.807 -26.671   5.555  1.00  0.290          H  
ATOM  29478 1HD2 LEU B 880      28.665 -24.527   6.089  1.00  0.290          H  
ATOM  29479 2HD2 LEU B 880      28.649 -25.634   4.696  1.00  0.290          H  
ATOM  29480 3HD2 LEU B 880      27.239 -25.547   5.778  1.00  0.290          H  
ATOM  29481  N   VAL B 881      27.299 -29.130   8.741  1.00  0.160          N  
ATOM  29482  CA  VAL B 881      26.944 -28.892  10.128  1.00  0.160          C  
ATOM  29483  C   VAL B 881      27.623 -29.919  11.033  1.00  0.150          C  
ATOM  29484  O   VAL B 881      28.105 -29.552  12.105  1.00  0.150          O  
ATOM  29485  CB  VAL B 881      25.423 -28.872  10.337  1.00  0.220          C  
ATOM  29486  CG1 VAL B 881      25.102 -28.780  11.843  1.00  0.220          C  
ATOM  29487  CG2 VAL B 881      24.824 -27.670   9.582  1.00  0.220          C  
ATOM  29488  H   VAL B 881      26.577 -29.366   8.050  1.00  0.190          H  
ATOM  29489  HA  VAL B 881      27.312 -27.908  10.402  1.00  0.190          H  
ATOM  29490  HB  VAL B 881      24.997 -29.803   9.951  1.00  0.270          H  
ATOM  29491 1HG1 VAL B 881      24.023 -28.778  11.989  1.00  0.270          H  
ATOM  29492 2HG1 VAL B 881      25.525 -29.597  12.362  1.00  0.270          H  
ATOM  29493 3HG1 VAL B 881      25.514 -27.883  12.252  1.00  0.270          H  
ATOM  29494 1HG2 VAL B 881      23.744 -27.654   9.715  1.00  0.270          H  
ATOM  29495 2HG2 VAL B 881      25.249 -26.751   9.961  1.00  0.270          H  
ATOM  29496 3HG2 VAL B 881      25.052 -27.751   8.525  1.00  0.270          H  
ATOM  29497  N   VAL B 882      27.651 -31.198  10.628  1.00  0.160          N  
ATOM  29498  CA  VAL B 882      28.288 -32.243  11.426  1.00  0.150          C  
ATOM  29499  C   VAL B 882      29.769 -31.901  11.592  1.00  0.160          C  
ATOM  29500  O   VAL B 882      30.287 -31.962  12.707  1.00  0.150          O  
ATOM  29501  CB  VAL B 882      28.159 -33.632  10.739  1.00  0.210          C  
ATOM  29502  CG1 VAL B 882      29.005 -34.668  11.458  1.00  0.210          C  
ATOM  29503  CG2 VAL B 882      26.705 -34.127  10.753  1.00  0.210          C  
ATOM  29504  H   VAL B 882      27.214 -31.439   9.739  1.00  0.190          H  
ATOM  29505  HA  VAL B 882      27.815 -32.281  12.405  1.00  0.180          H  
ATOM  29506  HB  VAL B 882      28.513 -33.534   9.710  1.00  0.260          H  
ATOM  29507 1HG1 VAL B 882      28.916 -35.623  10.948  1.00  0.260          H  
ATOM  29508 2HG1 VAL B 882      30.040 -34.370  11.483  1.00  0.260          H  
ATOM  29509 3HG1 VAL B 882      28.656 -34.772  12.441  1.00  0.260          H  
ATOM  29510 1HG2 VAL B 882      26.646 -35.085  10.250  1.00  0.260          H  
ATOM  29511 2HG2 VAL B 882      26.379 -34.246  11.777  1.00  0.260          H  
ATOM  29512 3HG2 VAL B 882      26.053 -33.423  10.251  1.00  0.260          H  
ATOM  29513  N   PHE B 883      30.448 -31.521  10.494  1.00  0.160          N  
ATOM  29514  CA  PHE B 883      31.851 -31.137  10.561  1.00  0.170          C  
ATOM  29515  C   PHE B 883      32.052 -29.994  11.536  1.00  0.170          C  
ATOM  29516  O   PHE B 883      32.943 -30.052  12.389  1.00  0.170          O  
ATOM  29517  CB  PHE B 883      32.379 -30.684   9.198  1.00  0.230          C  
ATOM  29518  CG  PHE B 883      33.788 -30.139   9.272  1.00  0.230          C  
ATOM  29519  CD1 PHE B 883      34.898 -30.977   9.239  1.00  0.230          C  
ATOM  29520  CD2 PHE B 883      34.002 -28.762   9.408  1.00  0.230          C  
ATOM  29521  CE1 PHE B 883      36.177 -30.449   9.334  1.00  0.230          C  
ATOM  29522  CE2 PHE B 883      35.270 -28.251   9.508  1.00  0.230          C  
ATOM  29523  CZ  PHE B 883      36.354 -29.095   9.470  1.00  0.230          C  
ATOM  29524  H   PHE B 883      29.977 -31.528   9.587  1.00  0.190          H  
ATOM  29525  HA  PHE B 883      32.431 -31.991  10.895  1.00  0.200          H  
ATOM  29526 1HB  PHE B 883      32.359 -31.524   8.504  1.00  0.280          H  
ATOM  29527 2HB  PHE B 883      31.730 -29.913   8.793  1.00  0.280          H  
ATOM  29528  HD1 PHE B 883      34.756 -32.054   9.139  1.00  0.280          H  
ATOM  29529  HD2 PHE B 883      33.145 -28.086   9.439  1.00  0.280          H  
ATOM  29530  HE1 PHE B 883      37.052 -31.108   9.305  1.00  0.280          H  
ATOM  29531  HE2 PHE B 883      35.418 -27.177   9.614  1.00  0.280          H  
ATOM  29532  HZ  PHE B 883      37.357 -28.689   9.543  1.00  0.280          H  
ATOM  29533  N   LEU B 884      31.247 -28.940  11.401  1.00  0.160          N  
ATOM  29534  CA  LEU B 884      31.373 -27.787  12.259  1.00  0.160          C  
ATOM  29535  C   LEU B 884      31.110 -28.147  13.717  1.00  0.160          C  
ATOM  29536  O   LEU B 884      31.819 -27.677  14.605  1.00  0.160          O  
ATOM  29537  CB  LEU B 884      30.372 -26.725  11.810  1.00  0.220          C  
ATOM  29538  CG  LEU B 884      30.598 -26.047  10.477  1.00  0.220          C  
ATOM  29539  CD1 LEU B 884      29.344 -25.250  10.153  1.00  0.220          C  
ATOM  29540  CD2 LEU B 884      31.813 -25.129  10.544  1.00  0.220          C  
ATOM  29541  H   LEU B 884      30.537 -28.941  10.661  1.00  0.190          H  
ATOM  29542  HA  LEU B 884      32.386 -27.410  12.181  1.00  0.190          H  
ATOM  29543 1HB  LEU B 884      29.375 -27.165  11.811  1.00  0.270          H  
ATOM  29544 2HB  LEU B 884      30.399 -25.962  12.501  1.00  0.270          H  
ATOM  29545  HG  LEU B 884      30.755 -26.785   9.708  1.00  0.270          H  
ATOM  29546 1HD1 LEU B 884      29.469 -24.766   9.194  1.00  0.270          H  
ATOM  29547 2HD1 LEU B 884      28.492 -25.918  10.102  1.00  0.270          H  
ATOM  29548 3HD1 LEU B 884      29.172 -24.501  10.926  1.00  0.270          H  
ATOM  29549 1HD2 LEU B 884      31.942 -24.643   9.578  1.00  0.270          H  
ATOM  29550 2HD2 LEU B 884      31.654 -24.374  11.312  1.00  0.270          H  
ATOM  29551 3HD2 LEU B 884      32.707 -25.698  10.776  1.00  0.270          H  
ATOM  29552  N   CYS B 885      30.115 -28.996  13.978  1.00  0.150          N  
ATOM  29553  CA  CYS B 885      29.820 -29.380  15.346  1.00  0.140          C  
ATOM  29554  C   CYS B 885      31.021 -30.130  15.929  1.00  0.150          C  
ATOM  29555  O   CYS B 885      31.436 -29.863  17.063  1.00  0.150          O  
ATOM  29556  CB  CYS B 885      28.565 -30.255  15.386  1.00  0.200          C  
ATOM  29557  SG  CYS B 885      27.035 -29.383  14.997  1.00  0.200          S  
ATOM  29558  H   CYS B 885      29.527 -29.334  13.216  1.00  0.180          H  
ATOM  29559  HA  CYS B 885      29.643 -28.481  15.933  1.00  0.170          H  
ATOM  29560 1HB  CYS B 885      28.673 -31.062  14.660  1.00  0.240          H  
ATOM  29561 2HB  CYS B 885      28.453 -30.701  16.359  1.00  0.240          H  
ATOM  29562  HG  CYS B 885      27.322 -29.241  13.673  1.00  0.240          H  
ATOM  29563  N   LEU B 886      31.616 -31.030  15.140  1.00  0.160          N  
ATOM  29564  CA  LEU B 886      32.785 -31.758  15.595  1.00  0.160          C  
ATOM  29565  C   LEU B 886      33.958 -30.818  15.828  1.00  0.170          C  
ATOM  29566  O   LEU B 886      34.637 -30.926  16.852  1.00  0.170          O  
ATOM  29567  CB  LEU B 886      33.189 -32.799  14.551  1.00  0.220          C  
ATOM  29568  CG  LEU B 886      32.291 -34.024  14.355  1.00  0.220          C  
ATOM  29569  CD1 LEU B 886      32.731 -34.752  13.088  1.00  0.220          C  
ATOM  29570  CD2 LEU B 886      32.426 -34.960  15.527  1.00  0.220          C  
ATOM  29571  H   LEU B 886      31.218 -31.236  14.216  1.00  0.190          H  
ATOM  29572  HA  LEU B 886      32.545 -32.241  16.536  1.00  0.190          H  
ATOM  29573 1HB  LEU B 886      33.208 -32.287  13.601  1.00  0.270          H  
ATOM  29574 2HB  LEU B 886      34.188 -33.148  14.776  1.00  0.270          H  
ATOM  29575  HG  LEU B 886      31.253 -33.710  14.251  1.00  0.270          H  
ATOM  29576 1HD1 LEU B 886      32.104 -35.629  12.928  1.00  0.270          H  
ATOM  29577 2HD1 LEU B 886      32.632 -34.083  12.235  1.00  0.270          H  
ATOM  29578 3HD1 LEU B 886      33.765 -35.055  13.186  1.00  0.270          H  
ATOM  29579 1HD2 LEU B 886      31.796 -35.808  15.344  1.00  0.270          H  
ATOM  29580 2HD2 LEU B 886      33.445 -35.291  15.619  1.00  0.270          H  
ATOM  29581 3HD2 LEU B 886      32.126 -34.479  16.445  1.00  0.270          H  
ATOM  29582  N   ALA B 887      34.148 -29.835  14.933  1.00  0.170          N  
ATOM  29583  CA  ALA B 887      35.244 -28.893  15.073  1.00  0.180          C  
ATOM  29584  C   ALA B 887      35.131 -28.156  16.384  1.00  0.180          C  
ATOM  29585  O   ALA B 887      36.126 -27.954  17.094  1.00  0.190          O  
ATOM  29586  CB  ALA B 887      35.239 -27.905  13.912  1.00  0.250          C  
ATOM  29587  H   ALA B 887      33.560 -29.792  14.097  1.00  0.200          H  
ATOM  29588  HA  ALA B 887      36.171 -29.451  15.086  1.00  0.220          H  
ATOM  29589 1HB  ALA B 887      36.074 -27.222  14.033  1.00  0.300          H  
ATOM  29590 2HB  ALA B 887      35.336 -28.442  12.971  1.00  0.300          H  
ATOM  29591 3HB  ALA B 887      34.309 -27.347  13.913  1.00  0.300          H  
ATOM  29592  N   ALA B 888      33.905 -27.787  16.754  1.00  0.180          N  
ATOM  29593  CA  ALA B 888      33.703 -27.113  18.015  1.00  0.220          C  
ATOM  29594  C   ALA B 888      34.131 -28.011  19.174  1.00  0.230          C  
ATOM  29595  O   ALA B 888      34.922 -27.618  20.036  1.00  0.370          O  
ATOM  29596  CB  ALA B 888      32.234 -26.749  18.150  1.00  0.290          C  
ATOM  29597  H   ALA B 888      33.123 -27.922  16.103  1.00  0.220          H  
ATOM  29598  HA  ALA B 888      34.314 -26.215  18.031  1.00  0.260          H  
ATOM  29599 1HB  ALA B 888      32.059 -26.248  19.053  1.00  0.350          H  
ATOM  29600 2HB  ALA B 888      31.950 -26.117  17.334  1.00  0.350          H  
ATOM  29601 3HB  ALA B 888      31.631 -27.647  18.127  1.00  0.350          H  
ATOM  29602  N   LEU B 889      33.723 -29.278  19.120  1.00  0.170          N  
ATOM  29603  CA  LEU B 889      34.024 -30.236  20.180  1.00  0.170          C  
ATOM  29604  C   LEU B 889      35.502 -30.587  20.313  1.00  0.190          C  
ATOM  29605  O   LEU B 889      35.986 -30.835  21.420  1.00  0.200          O  
ATOM  29606  CB  LEU B 889      33.219 -31.511  19.952  1.00  0.240          C  
ATOM  29607  CG  LEU B 889      31.691 -31.357  20.066  1.00  0.240          C  
ATOM  29608  CD1 LEU B 889      31.055 -32.671  19.669  1.00  0.240          C  
ATOM  29609  CD2 LEU B 889      31.275 -30.914  21.471  1.00  0.240          C  
ATOM  29610  H   LEU B 889      33.090 -29.552  18.360  1.00  0.200          H  
ATOM  29611  HA  LEU B 889      33.741 -29.785  21.121  1.00  0.200          H  
ATOM  29612 1HB  LEU B 889      33.445 -31.883  18.954  1.00  0.290          H  
ATOM  29613 2HB  LEU B 889      33.541 -32.259  20.676  1.00  0.290          H  
ATOM  29614  HG  LEU B 889      31.358 -30.611  19.362  1.00  0.290          H  
ATOM  29615 1HD1 LEU B 889      29.998 -32.548  19.700  1.00  0.290          H  
ATOM  29616 2HD1 LEU B 889      31.360 -32.925  18.660  1.00  0.290          H  
ATOM  29617 3HD1 LEU B 889      31.359 -33.465  20.351  1.00  0.290          H  
ATOM  29618 1HD2 LEU B 889      30.203 -30.809  21.504  1.00  0.290          H  
ATOM  29619 2HD2 LEU B 889      31.596 -31.660  22.199  1.00  0.290          H  
ATOM  29620 3HD2 LEU B 889      31.710 -29.958  21.724  1.00  0.290          H  
ATOM  29621  N   TYR B 890      36.227 -30.597  19.200  1.00  0.190          N  
ATOM  29622  CA  TYR B 890      37.641 -30.946  19.240  1.00  0.210          C  
ATOM  29623  C   TYR B 890      38.567 -29.748  19.244  1.00  0.240          C  
ATOM  29624  O   TYR B 890      39.782 -29.927  19.154  1.00  0.300          O  
ATOM  29625  CB  TYR B 890      38.060 -31.774  18.020  1.00  0.290          C  
ATOM  29626  CG  TYR B 890      37.439 -33.118  17.879  1.00  0.290          C  
ATOM  29627  CD1 TYR B 890      36.695 -33.418  16.756  1.00  0.290          C  
ATOM  29628  CD2 TYR B 890      37.612 -34.062  18.867  1.00  0.290          C  
ATOM  29629  CE1 TYR B 890      36.147 -34.655  16.623  1.00  0.290          C  
ATOM  29630  CE2 TYR B 890      37.053 -35.294  18.729  1.00  0.290          C  
ATOM  29631  CZ  TYR B 890      36.329 -35.590  17.617  1.00  0.290          C  
ATOM  29632  OH  TYR B 890      35.789 -36.810  17.472  1.00  0.290          O  
ATOM  29633  H   TYR B 890      35.752 -30.427  18.307  1.00  0.230          H  
ATOM  29634  HA  TYR B 890      37.830 -31.507  20.152  1.00  0.250          H  
ATOM  29635 1HB  TYR B 890      37.824 -31.201  17.115  1.00  0.340          H  
ATOM  29636 2HB  TYR B 890      39.138 -31.909  18.035  1.00  0.340          H  
ATOM  29637  HD1 TYR B 890      36.562 -32.679  15.982  1.00  0.340          H  
ATOM  29638  HD2 TYR B 890      38.196 -33.827  19.752  1.00  0.340          H  
ATOM  29639  HE1 TYR B 890      35.580 -34.903  15.739  1.00  0.340          H  
ATOM  29640  HE2 TYR B 890      37.193 -36.041  19.499  1.00  0.340          H  
ATOM  29641  HH  TYR B 890      36.083 -37.405  18.181  1.00  0.340          H  
ATOM  29642  N   GLU B 891      38.028 -28.528  19.311  1.00  0.290          N  
ATOM  29643  CA  GLU B 891      38.867 -27.331  19.236  1.00  0.360          C  
ATOM  29644  C   GLU B 891      39.798 -27.416  18.011  1.00  0.300          C  
ATOM  29645  O   GLU B 891      40.982 -27.074  18.097  1.00  0.320          O  
ATOM  29646  CB  GLU B 891      39.711 -27.183  20.522  1.00  0.480          C  
ATOM  29647  CG  GLU B 891      38.892 -27.084  21.815  1.00  0.480          C  
ATOM  29648  CD  GLU B 891      39.733 -26.907  23.081  1.00  0.480          C  
ATOM  29649  OE1 GLU B 891      40.800 -26.347  23.011  1.00  0.480          O  
ATOM  29650  OE2 GLU B 891      39.294 -27.368  24.116  1.00  0.480          O  
ATOM  29651  H   GLU B 891      37.014 -28.416  19.449  1.00  0.350          H  
ATOM  29652  HA  GLU B 891      38.220 -26.466  19.126  1.00  0.430          H  
ATOM  29653 1HB  GLU B 891      40.398 -28.020  20.623  1.00  0.570          H  
ATOM  29654 2HB  GLU B 891      40.317 -26.280  20.450  1.00  0.570          H  
ATOM  29655 1HG  GLU B 891      38.209 -26.241  21.725  1.00  0.570          H  
ATOM  29656 2HG  GLU B 891      38.290 -27.987  21.914  1.00  0.570          H  
ATOM  29657  N   SER B 892      39.258 -27.865  16.869  1.00  0.270          N  
ATOM  29658  CA  SER B 892      40.073 -28.051  15.666  1.00  0.270          C  
ATOM  29659  C   SER B 892      39.320 -28.142  14.356  1.00  0.250          C  
ATOM  29660  O   SER B 892      38.281 -28.776  14.256  1.00  0.240          O  
ATOM  29661  CB  SER B 892      40.919 -29.294  15.817  1.00  0.380          C  
ATOM  29662  OG  SER B 892      41.615 -29.575  14.624  1.00  0.380          O  
ATOM  29663  H   SER B 892      38.255 -28.078  16.877  1.00  0.320          H  
ATOM  29664  HA  SER B 892      40.742 -27.192  15.599  1.00  0.320          H  
ATOM  29665 1HB  SER B 892      41.634 -29.142  16.624  1.00  0.450          H  
ATOM  29666 2HB  SER B 892      40.294 -30.136  16.097  1.00  0.450          H  
ATOM  29667  HG  SER B 892      42.453 -29.963  14.918  1.00  0.450          H  
ATOM  29668  N   TRP B 893      39.904 -27.590  13.300  1.00  0.280          N  
ATOM  29669  CA  TRP B 893      39.327 -27.716  11.963  1.00  0.290          C  
ATOM  29670  C   TRP B 893      39.950 -28.874  11.175  1.00  0.320          C  
ATOM  29671  O   TRP B 893      39.696 -29.024   9.980  1.00  0.390          O  
ATOM  29672  CB  TRP B 893      39.487 -26.401  11.196  1.00  0.400          C  
ATOM  29673  CG  TRP B 893      38.590 -25.286  11.688  1.00  0.400          C  
ATOM  29674  CD1 TRP B 893      37.264 -25.374  12.004  1.00  0.400          C  
ATOM  29675  CD2 TRP B 893      38.970 -23.916  11.959  1.00  0.400          C  
ATOM  29676  NE1 TRP B 893      36.798 -24.155  12.430  1.00  0.400          N  
ATOM  29677  CE2 TRP B 893      37.826 -23.257  12.418  1.00  0.400          C  
ATOM  29678  CE3 TRP B 893      40.172 -23.205  11.857  1.00  0.400          C  
ATOM  29679  CZ2 TRP B 893      37.848 -21.924  12.784  1.00  0.400          C  
ATOM  29680  CZ3 TRP B 893      40.187 -21.870  12.221  1.00  0.400          C  
ATOM  29681  CH2 TRP B 893      39.063 -21.250  12.676  1.00  0.400          C  
ATOM  29682  H   TRP B 893      40.763 -27.072  13.430  1.00  0.340          H  
ATOM  29683  HA  TRP B 893      38.264 -27.927  12.068  1.00  0.350          H  
ATOM  29684 1HB  TRP B 893      40.519 -26.070  11.264  1.00  0.480          H  
ATOM  29685 2HB  TRP B 893      39.267 -26.567  10.143  1.00  0.480          H  
ATOM  29686  HD1 TRP B 893      36.661 -26.272  11.921  1.00  0.480          H  
ATOM  29687  HE1 TRP B 893      35.854 -23.946  12.723  1.00  0.480          H  
ATOM  29688  HE3 TRP B 893      41.077 -23.691  11.501  1.00  0.480          H  
ATOM  29689  HZ2 TRP B 893      36.965 -21.410  13.154  1.00  0.480          H  
ATOM  29690  HZ3 TRP B 893      41.120 -21.328  12.138  1.00  0.480          H  
ATOM  29691  HH2 TRP B 893      39.122 -20.205  12.960  1.00  0.480          H  
ATOM  29692  N   SER B 894      40.789 -29.677  11.835  1.00  0.300          N  
ATOM  29693  CA  SER B 894      41.416 -30.826  11.187  1.00  0.350          C  
ATOM  29694  C   SER B 894      40.951 -32.130  11.788  1.00  0.270          C  
ATOM  29695  O   SER B 894      40.624 -33.082  11.080  1.00  0.300          O  
ATOM  29696  CB  SER B 894      42.879 -30.835  11.435  1.00  0.470          C  
ATOM  29697  OG  SER B 894      43.106 -31.031  12.810  1.00  0.470          O  
ATOM  29698  H   SER B 894      40.988 -29.490  12.813  1.00  0.360          H  
ATOM  29699  HA  SER B 894      41.195 -30.810  10.122  1.00  0.420          H  
ATOM  29700 1HB  SER B 894      43.316 -31.649  10.882  1.00  0.560          H  
ATOM  29701 2HB  SER B 894      43.325 -29.907  11.096  1.00  0.560          H  
ATOM  29702  HG  SER B 894      44.061 -31.153  12.908  1.00  0.560          H  
ATOM  29703  N   VAL B 895      40.815 -32.160  13.110  1.00  0.340          N  
ATOM  29704  CA  VAL B 895      40.505 -33.407  13.783  1.00  0.310          C  
ATOM  29705  C   VAL B 895      39.202 -34.044  13.327  1.00  0.240          C  
ATOM  29706  O   VAL B 895      39.206 -35.257  13.143  1.00  0.250          O  
ATOM  29707  CB  VAL B 895      40.545 -33.285  15.316  1.00  0.450          C  
ATOM  29708  CG1 VAL B 895      40.014 -34.573  15.959  1.00  0.450          C  
ATOM  29709  CG2 VAL B 895      41.968 -33.056  15.740  1.00  0.450          C  
ATOM  29710  H   VAL B 895      41.042 -31.321  13.636  1.00  0.410          H  
ATOM  29711  HA  VAL B 895      41.303 -34.105  13.534  1.00  0.370          H  
ATOM  29712  HB  VAL B 895      39.927 -32.463  15.642  1.00  0.540          H  
ATOM  29713 1HG1 VAL B 895      40.063 -34.480  17.039  1.00  0.540          H  
ATOM  29714 2HG1 VAL B 895      38.987 -34.762  15.674  1.00  0.540          H  
ATOM  29715 3HG1 VAL B 895      40.629 -35.419  15.644  1.00  0.540          H  
ATOM  29716 1HG2 VAL B 895      42.018 -32.970  16.826  1.00  0.540          H  
ATOM  29717 2HG2 VAL B 895      42.578 -33.897  15.413  1.00  0.540          H  
ATOM  29718 3HG2 VAL B 895      42.344 -32.145  15.288  1.00  0.540          H  
ATOM  29719  N   PRO B 896      38.085 -33.312  13.101  1.00  0.210          N  
ATOM  29720  CA  PRO B 896      36.807 -33.838  12.659  1.00  0.190          C  
ATOM  29721  C   PRO B 896      36.911 -34.750  11.458  1.00  0.190          C  
ATOM  29722  O   PRO B 896      36.051 -35.611  11.267  1.00  0.190          O  
ATOM  29723  CB  PRO B 896      36.050 -32.587  12.282  1.00  0.290          C  
ATOM  29724  CG  PRO B 896      36.594 -31.549  13.172  1.00  0.290          C  
ATOM  29725  CD  PRO B 896      38.043 -31.841  13.291  1.00  0.290          C  
ATOM  29726  HA  PRO B 896      36.322 -34.357  13.497  1.00  0.230          H  
ATOM  29727 1HB  PRO B 896      36.264 -32.375  11.248  1.00  0.340          H  
ATOM  29728 2HB  PRO B 896      34.981 -32.734  12.348  1.00  0.340          H  
ATOM  29729 1HG  PRO B 896      36.405 -30.556  12.744  1.00  0.340          H  
ATOM  29730 2HG  PRO B 896      36.090 -31.589  14.120  1.00  0.340          H  
ATOM  29731 1HD  PRO B 896      38.495 -31.296  12.470  1.00  0.340          H  
ATOM  29732 2HD  PRO B 896      38.404 -31.523  14.271  1.00  0.340          H  
ATOM  29733  N   PHE B 897      37.944 -34.592  10.618  1.00  0.210          N  
ATOM  29734  CA  PHE B 897      38.021 -35.442   9.449  1.00  0.210          C  
ATOM  29735  C   PHE B 897      38.197 -36.891   9.890  1.00  0.200          C  
ATOM  29736  O   PHE B 897      37.707 -37.815   9.235  1.00  0.220          O  
ATOM  29737  CB  PHE B 897      39.182 -35.023   8.547  1.00  0.290          C  
ATOM  29738  CG  PHE B 897      38.978 -33.686   7.873  1.00  0.290          C  
ATOM  29739  CD1 PHE B 897      39.879 -32.654   8.091  1.00  0.290          C  
ATOM  29740  CD2 PHE B 897      37.878 -33.439   7.049  1.00  0.290          C  
ATOM  29741  CE1 PHE B 897      39.700 -31.418   7.510  1.00  0.290          C  
ATOM  29742  CE2 PHE B 897      37.700 -32.200   6.469  1.00  0.290          C  
ATOM  29743  CZ  PHE B 897      38.612 -31.190   6.702  1.00  0.290          C  
ATOM  29744  H   PHE B 897      38.700 -33.915  10.775  1.00  0.250          H  
ATOM  29745  HA  PHE B 897      37.092 -35.354   8.894  1.00  0.250          H  
ATOM  29746 1HB  PHE B 897      40.092 -34.959   9.146  1.00  0.350          H  
ATOM  29747 2HB  PHE B 897      39.346 -35.778   7.779  1.00  0.350          H  
ATOM  29748  HD1 PHE B 897      40.745 -32.826   8.729  1.00  0.350          H  
ATOM  29749  HD2 PHE B 897      37.153 -34.229   6.862  1.00  0.350          H  
ATOM  29750  HE1 PHE B 897      40.419 -30.615   7.695  1.00  0.350          H  
ATOM  29751  HE2 PHE B 897      36.836 -32.015   5.829  1.00  0.350          H  
ATOM  29752  HZ  PHE B 897      38.468 -30.211   6.248  1.00  0.350          H  
ATOM  29753  N   SER B 898      38.812 -37.099  11.062  1.00  0.200          N  
ATOM  29754  CA  SER B 898      39.082 -38.422  11.606  1.00  0.210          C  
ATOM  29755  C   SER B 898      37.809 -39.187  11.955  1.00  0.200          C  
ATOM  29756  O   SER B 898      37.861 -40.394  12.202  1.00  0.230          O  
ATOM  29757  CB  SER B 898      39.967 -38.324  12.830  1.00  0.290          C  
ATOM  29758  OG  SER B 898      39.318 -37.699  13.897  1.00  0.290          O  
ATOM  29759  H   SER B 898      39.146 -36.310  11.615  1.00  0.240          H  
ATOM  29760  HA  SER B 898      39.618 -38.982  10.849  1.00  0.250          H  
ATOM  29761 1HB  SER B 898      40.250 -39.330  13.126  1.00  0.350          H  
ATOM  29762 2HB  SER B 898      40.876 -37.778  12.582  1.00  0.350          H  
ATOM  29763  HG  SER B 898      39.369 -36.746  13.724  1.00  0.350          H  
ATOM  29764  N   VAL B 899      36.690 -38.467  12.028  1.00  0.180          N  
ATOM  29765  CA  VAL B 899      35.376 -39.000  12.304  1.00  0.180          C  
ATOM  29766  C   VAL B 899      34.590 -39.028  11.003  1.00  0.180          C  
ATOM  29767  O   VAL B 899      33.987 -40.029  10.657  1.00  0.180          O  
ATOM  29768  CB  VAL B 899      34.633 -38.150  13.348  1.00  0.250          C  
ATOM  29769  CG1 VAL B 899      33.182 -38.655  13.545  1.00  0.250          C  
ATOM  29770  CG2 VAL B 899      35.385 -38.203  14.673  1.00  0.250          C  
ATOM  29771  H   VAL B 899      36.749 -37.473  11.819  1.00  0.220          H  
ATOM  29772  HA  VAL B 899      35.476 -40.018  12.679  1.00  0.220          H  
ATOM  29773  HB  VAL B 899      34.590 -37.132  12.995  1.00  0.300          H  
ATOM  29774 1HG1 VAL B 899      32.683 -38.024  14.271  1.00  0.300          H  
ATOM  29775 2HG1 VAL B 899      32.635 -38.605  12.605  1.00  0.300          H  
ATOM  29776 3HG1 VAL B 899      33.183 -39.670  13.900  1.00  0.300          H  
ATOM  29777 1HG2 VAL B 899      34.860 -37.592  15.383  1.00  0.300          H  
ATOM  29778 2HG2 VAL B 899      35.432 -39.229  15.034  1.00  0.300          H  
ATOM  29779 3HG2 VAL B 899      36.401 -37.822  14.541  1.00  0.300          H  
ATOM  29780  N   MET B 900      34.603 -37.932  10.238  1.00  0.180          N  
ATOM  29781  CA  MET B 900      33.784 -37.856   9.020  1.00  0.180          C  
ATOM  29782  C   MET B 900      34.132 -38.990   8.040  1.00  0.210          C  
ATOM  29783  O   MET B 900      33.252 -39.549   7.377  1.00  0.200          O  
ATOM  29784  CB  MET B 900      33.995 -36.500   8.325  1.00  0.250          C  
ATOM  29785  CG  MET B 900      33.456 -35.257   9.088  1.00  0.250          C  
ATOM  29786  SD  MET B 900      31.703 -35.290   9.411  1.00  0.250          S  
ATOM  29787  CE  MET B 900      30.929 -34.994   7.839  1.00  0.250          C  
ATOM  29788  H   MET B 900      35.144 -37.120  10.536  1.00  0.220          H  
ATOM  29789  HA  MET B 900      32.737 -37.964   9.298  1.00  0.220          H  
ATOM  29790 1HB  MET B 900      35.060 -36.352   8.177  1.00  0.300          H  
ATOM  29791 2HB  MET B 900      33.538 -36.524   7.340  1.00  0.300          H  
ATOM  29792 1HG  MET B 900      33.962 -35.179  10.042  1.00  0.300          H  
ATOM  29793 2HG  MET B 900      33.681 -34.357   8.519  1.00  0.300          H  
ATOM  29794 1HE  MET B 900      29.847 -35.001   7.964  1.00  0.300          H  
ATOM  29795 2HE  MET B 900      31.237 -34.018   7.452  1.00  0.300          H  
ATOM  29796 3HE  MET B 900      31.215 -35.775   7.138  1.00  0.300          H  
ATOM  29797  N   LEU B 901      35.401 -39.391   8.014  1.00  0.220          N  
ATOM  29798  CA  LEU B 901      35.887 -40.461   7.151  1.00  0.250          C  
ATOM  29799  C   LEU B 901      35.234 -41.828   7.381  1.00  0.250          C  
ATOM  29800  O   LEU B 901      35.350 -42.695   6.511  1.00  0.260          O  
ATOM  29801  CB  LEU B 901      37.414 -40.590   7.293  1.00  0.340          C  
ATOM  29802  CG  LEU B 901      38.300 -39.473   6.669  1.00  0.340          C  
ATOM  29803  CD1 LEU B 901      39.736 -39.619   7.182  1.00  0.340          C  
ATOM  29804  CD2 LEU B 901      38.314 -39.634   5.153  1.00  0.340          C  
ATOM  29805  H   LEU B 901      36.093 -38.880   8.575  1.00  0.260          H  
ATOM  29806  HA  LEU B 901      35.662 -40.171   6.130  1.00  0.300          H  
ATOM  29807 1HB  LEU B 901      37.647 -40.620   8.355  1.00  0.410          H  
ATOM  29808 2HB  LEU B 901      37.718 -41.524   6.841  1.00  0.410          H  
ATOM  29809  HG  LEU B 901      37.916 -38.496   6.931  1.00  0.410          H  
ATOM  29810 1HD1 LEU B 901      40.361 -38.848   6.744  1.00  0.410          H  
ATOM  29811 2HD1 LEU B 901      39.736 -39.510   8.262  1.00  0.410          H  
ATOM  29812 3HD1 LEU B 901      40.121 -40.595   6.910  1.00  0.410          H  
ATOM  29813 1HD2 LEU B 901      38.947 -38.864   4.716  1.00  0.410          H  
ATOM  29814 2HD2 LEU B 901      38.711 -40.617   4.903  1.00  0.410          H  
ATOM  29815 3HD2 LEU B 901      37.313 -39.539   4.749  1.00  0.410          H  
ATOM  29816  N   VAL B 902      34.551 -42.055   8.519  1.00  0.250          N  
ATOM  29817  CA  VAL B 902      33.958 -43.376   8.752  1.00  0.230          C  
ATOM  29818  C   VAL B 902      32.606 -43.549   8.097  1.00  0.210          C  
ATOM  29819  O   VAL B 902      32.082 -44.658   8.082  1.00  0.270          O  
ATOM  29820  CB  VAL B 902      33.715 -43.723  10.248  1.00  0.330          C  
ATOM  29821  CG1 VAL B 902      34.961 -43.612  10.986  1.00  0.330          C  
ATOM  29822  CG2 VAL B 902      32.564 -42.909  10.888  1.00  0.330          C  
ATOM  29823  H   VAL B 902      34.441 -41.300   9.206  1.00  0.300          H  
ATOM  29824  HA  VAL B 902      34.633 -44.116   8.338  1.00  0.280          H  
ATOM  29825  HB  VAL B 902      33.430 -44.768  10.305  1.00  0.400          H  
ATOM  29826 1HG1 VAL B 902      34.759 -43.924  11.986  1.00  0.400          H  
ATOM  29827 2HG1 VAL B 902      35.704 -44.255  10.552  1.00  0.400          H  
ATOM  29828 3HG1 VAL B 902      35.316 -42.577  10.979  1.00  0.400          H  
ATOM  29829 1HG2 VAL B 902      32.441 -43.245  11.916  1.00  0.400          H  
ATOM  29830 2HG2 VAL B 902      32.768 -41.889  10.886  1.00  0.400          H  
ATOM  29831 3HG2 VAL B 902      31.630 -43.076  10.357  1.00  0.400          H  
ATOM  29832  N   VAL B 903      32.017 -42.496   7.535  1.00  0.180          N  
ATOM  29833  CA  VAL B 903      30.667 -42.675   7.021  1.00  0.170          C  
ATOM  29834  C   VAL B 903      30.580 -43.857   6.012  1.00  0.170          C  
ATOM  29835  O   VAL B 903      29.800 -44.790   6.273  1.00  0.160          O  
ATOM  29836  CB  VAL B 903      30.128 -41.324   6.430  1.00  0.240          C  
ATOM  29837  CG1 VAL B 903      28.818 -41.547   5.700  1.00  0.240          C  
ATOM  29838  CG2 VAL B 903      29.973 -40.310   7.562  1.00  0.240          C  
ATOM  29839  H   VAL B 903      32.485 -41.582   7.531  1.00  0.220          H  
ATOM  29840  HA  VAL B 903      30.023 -42.918   7.868  1.00  0.200          H  
ATOM  29841  HB  VAL B 903      30.808 -40.910   5.737  1.00  0.290          H  
ATOM  29842 1HG1 VAL B 903      28.460 -40.597   5.303  1.00  0.290          H  
ATOM  29843 2HG1 VAL B 903      28.952 -42.243   4.878  1.00  0.290          H  
ATOM  29844 3HG1 VAL B 903      28.105 -41.936   6.385  1.00  0.290          H  
ATOM  29845 1HG2 VAL B 903      29.612 -39.364   7.159  1.00  0.290          H  
ATOM  29846 2HG2 VAL B 903      29.290 -40.670   8.280  1.00  0.290          H  
ATOM  29847 3HG2 VAL B 903      30.932 -40.148   8.045  1.00  0.290          H  
ATOM  29848  N   PRO B 904      31.448 -43.964   4.973  1.00  0.180          N  
ATOM  29849  CA  PRO B 904      31.444 -45.018   3.973  1.00  0.190          C  
ATOM  29850  C   PRO B 904      31.623 -46.426   4.523  1.00  0.170          C  
ATOM  29851  O   PRO B 904      31.277 -47.406   3.857  1.00  0.170          O  
ATOM  29852  CB  PRO B 904      32.673 -44.673   3.125  1.00  0.290          C  
ATOM  29853  CG  PRO B 904      32.883 -43.220   3.332  1.00  0.290          C  
ATOM  29854  CD  PRO B 904      32.545 -42.997   4.747  1.00  0.290          C  
ATOM  29855  HA  PRO B 904      30.529 -44.933   3.386  1.00  0.230          H  
ATOM  29856 1HB  PRO B 904      33.539 -45.259   3.474  1.00  0.340          H  
ATOM  29857 2HB  PRO B 904      32.515 -44.950   2.084  1.00  0.340          H  
ATOM  29858 1HG  PRO B 904      33.918 -42.954   3.128  1.00  0.340          H  
ATOM  29859 2HG  PRO B 904      32.258 -42.636   2.639  1.00  0.340          H  
ATOM  29860 1HD  PRO B 904      33.400 -43.277   5.339  1.00  0.340          H  
ATOM  29861 2HD  PRO B 904      32.299 -41.982   4.859  1.00  0.340          H  
ATOM  29862  N   LEU B 905      32.199 -46.543   5.725  1.00  0.160          N  
ATOM  29863  CA  LEU B 905      32.463 -47.844   6.301  1.00  0.160          C  
ATOM  29864  C   LEU B 905      31.122 -48.530   6.576  1.00  0.140          C  
ATOM  29865  O   LEU B 905      31.010 -49.754   6.541  1.00  0.130          O  
ATOM  29866  CB  LEU B 905      33.316 -47.706   7.573  1.00  0.220          C  
ATOM  29867  CG  LEU B 905      34.778 -47.047   7.384  1.00  0.220          C  
ATOM  29868  CD1 LEU B 905      35.454 -46.981   8.753  1.00  0.220          C  
ATOM  29869  CD2 LEU B 905      35.658 -47.761   6.345  1.00  0.220          C  
ATOM  29870  H   LEU B 905      32.408 -45.728   6.300  1.00  0.190          H  
ATOM  29871  HA  LEU B 905      32.999 -48.451   5.577  1.00  0.190          H  
ATOM  29872 1HB  LEU B 905      32.768 -47.095   8.289  1.00  0.270          H  
ATOM  29873 2HB  LEU B 905      33.443 -48.690   8.005  1.00  0.270          H  
ATOM  29874  HG  LEU B 905      34.637 -46.025   7.040  1.00  0.270          H  
ATOM  29875 1HD1 LEU B 905      36.404 -46.479   8.653  1.00  0.270          H  
ATOM  29876 2HD1 LEU B 905      34.830 -46.436   9.446  1.00  0.270          H  
ATOM  29877 3HD1 LEU B 905      35.607 -47.983   9.121  1.00  0.270          H  
ATOM  29878 1HD2 LEU B 905      36.610 -47.237   6.267  1.00  0.270          H  
ATOM  29879 2HD2 LEU B 905      35.846 -48.759   6.624  1.00  0.270          H  
ATOM  29880 3HD2 LEU B 905      35.168 -47.747   5.377  1.00  0.270          H  
ATOM  29881  N   GLY B 906      30.105 -47.732   6.954  1.00  0.140          N  
ATOM  29882  CA  GLY B 906      28.790 -48.286   7.255  1.00  0.130          C  
ATOM  29883  C   GLY B 906      27.900 -48.299   6.019  1.00  0.130          C  
ATOM  29884  O   GLY B 906      27.024 -49.167   5.875  1.00  0.130          O  
ATOM  29885  H   GLY B 906      30.220 -46.714   6.986  1.00  0.170          H  
ATOM  29886 1HA  GLY B 906      28.894 -49.305   7.629  1.00  0.160          H  
ATOM  29887 2HA  GLY B 906      28.325 -47.692   8.040  1.00  0.160          H  
ATOM  29888  N   VAL B 907      28.157 -47.366   5.098  1.00  0.140          N  
ATOM  29889  CA  VAL B 907      27.344 -47.282   3.891  1.00  0.140          C  
ATOM  29890  C   VAL B 907      27.551 -48.531   3.049  1.00  0.140          C  
ATOM  29891  O   VAL B 907      26.576 -49.118   2.573  1.00  0.140          O  
ATOM  29892  CB  VAL B 907      27.679 -46.039   3.038  1.00  0.200          C  
ATOM  29893  CG1 VAL B 907      26.885 -46.094   1.738  1.00  0.200          C  
ATOM  29894  CG2 VAL B 907      27.396 -44.732   3.801  1.00  0.200          C  
ATOM  29895  H   VAL B 907      28.884 -46.673   5.299  1.00  0.170          H  
ATOM  29896  HA  VAL B 907      26.300 -47.254   4.161  1.00  0.170          H  
ATOM  29897  HB  VAL B 907      28.720 -46.082   2.779  1.00  0.240          H  
ATOM  29898 1HG1 VAL B 907      27.137 -45.239   1.115  1.00  0.240          H  
ATOM  29899 2HG1 VAL B 907      27.113 -46.989   1.209  1.00  0.240          H  
ATOM  29900 3HG1 VAL B 907      25.821 -46.076   1.957  1.00  0.240          H  
ATOM  29901 1HG2 VAL B 907      27.665 -43.883   3.175  1.00  0.240          H  
ATOM  29902 2HG2 VAL B 907      26.363 -44.664   4.053  1.00  0.240          H  
ATOM  29903 3HG2 VAL B 907      27.977 -44.706   4.703  1.00  0.240          H  
ATOM  29904  N   ILE B 908      28.813 -48.952   2.870  1.00  0.140          N  
ATOM  29905  CA  ILE B 908      29.087 -50.124   2.044  1.00  0.130          C  
ATOM  29906  C   ILE B 908      28.372 -51.373   2.558  1.00  0.140          C  
ATOM  29907  O   ILE B 908      27.931 -52.206   1.762  1.00  0.180          O  
ATOM  29908  CB  ILE B 908      30.631 -50.384   1.954  1.00  0.190          C  
ATOM  29909  CG1 ILE B 908      30.987 -51.480   0.886  1.00  0.190          C  
ATOM  29910  CG2 ILE B 908      31.257 -50.758   3.306  1.00  0.190          C  
ATOM  29911  CD1 ILE B 908      30.704 -51.099  -0.526  1.00  0.190          C  
ATOM  29912  H   ILE B 908      29.593 -48.416   3.272  1.00  0.170          H  
ATOM  29913  HA  ILE B 908      28.712 -49.908   1.050  1.00  0.160          H  
ATOM  29914  HB  ILE B 908      31.099 -49.453   1.628  1.00  0.220          H  
ATOM  29915 1HG1 ILE B 908      32.050 -51.701   0.965  1.00  0.220          H  
ATOM  29916 2HG1 ILE B 908      30.428 -52.391   1.106  1.00  0.220          H  
ATOM  29917 1HG2 ILE B 908      32.332 -50.862   3.187  1.00  0.220          H  
ATOM  29918 2HG2 ILE B 908      31.057 -49.974   4.021  1.00  0.220          H  
ATOM  29919 3HG2 ILE B 908      30.861 -51.692   3.680  1.00  0.220          H  
ATOM  29920 1HD1 ILE B 908      30.998 -51.908  -1.193  1.00  0.220          H  
ATOM  29921 2HD1 ILE B 908      29.655 -50.892  -0.670  1.00  0.220          H  
ATOM  29922 3HD1 ILE B 908      31.286 -50.225  -0.741  1.00  0.220          H  
ATOM  29923  N   GLY B 909      28.263 -51.513   3.878  1.00  0.140          N  
ATOM  29924  CA  GLY B 909      27.598 -52.645   4.498  1.00  0.140          C  
ATOM  29925  C   GLY B 909      26.137 -52.671   4.126  1.00  0.140          C  
ATOM  29926  O   GLY B 909      25.609 -53.691   3.661  1.00  0.150          O  
ATOM  29927  H   GLY B 909      28.656 -50.796   4.478  1.00  0.170          H  
ATOM  29928 1HA  GLY B 909      28.076 -53.572   4.190  1.00  0.170          H  
ATOM  29929 2HA  GLY B 909      27.690 -52.569   5.580  1.00  0.170          H  
ATOM  29930  N   ALA B 910      25.472 -51.539   4.361  1.00  0.140          N  
ATOM  29931  CA  ALA B 910      24.057 -51.425   4.087  1.00  0.150          C  
ATOM  29932  C   ALA B 910      23.765 -51.651   2.601  1.00  0.160          C  
ATOM  29933  O   ALA B 910      22.761 -52.285   2.256  1.00  0.170          O  
ATOM  29934  CB  ALA B 910      23.577 -50.059   4.547  1.00  0.210          C  
ATOM  29935  H   ALA B 910      25.979 -50.737   4.755  1.00  0.170          H  
ATOM  29936  HA  ALA B 910      23.537 -52.193   4.659  1.00  0.180          H  
ATOM  29937 1HB  ALA B 910      22.516 -49.964   4.399  1.00  0.250          H  
ATOM  29938 2HB  ALA B 910      23.794 -49.944   5.608  1.00  0.250          H  
ATOM  29939 3HB  ALA B 910      24.103 -49.287   3.981  1.00  0.250          H  
ATOM  29940  N   LEU B 911      24.629 -51.133   1.713  1.00  0.160          N  
ATOM  29941  CA  LEU B 911      24.415 -51.317   0.285  1.00  0.160          C  
ATOM  29942  C   LEU B 911      24.595 -52.767  -0.118  1.00  0.160          C  
ATOM  29943  O   LEU B 911      23.803 -53.291  -0.899  1.00  0.170          O  
ATOM  29944  CB  LEU B 911      25.387 -50.460  -0.525  1.00  0.220          C  
ATOM  29945  CG  LEU B 911      25.189 -48.940  -0.492  1.00  0.220          C  
ATOM  29946  CD1 LEU B 911      26.403 -48.298  -1.136  1.00  0.220          C  
ATOM  29947  CD2 LEU B 911      23.925 -48.547  -1.269  1.00  0.220          C  
ATOM  29948  H   LEU B 911      25.431 -50.586   2.044  1.00  0.190          H  
ATOM  29949  HA  LEU B 911      23.390 -51.036   0.055  1.00  0.190          H  
ATOM  29950 1HB  LEU B 911      26.396 -50.667  -0.166  1.00  0.270          H  
ATOM  29951 2HB  LEU B 911      25.324 -50.773  -1.557  1.00  0.270          H  
ATOM  29952  HG  LEU B 911      25.111 -48.601   0.540  1.00  0.270          H  
ATOM  29953 1HD1 LEU B 911      26.301 -47.216  -1.119  1.00  0.270          H  
ATOM  29954 2HD1 LEU B 911      27.299 -48.582  -0.588  1.00  0.270          H  
ATOM  29955 3HD1 LEU B 911      26.495 -48.625  -2.154  1.00  0.270          H  
ATOM  29956 1HD2 LEU B 911      23.816 -47.471  -1.245  1.00  0.270          H  
ATOM  29957 2HD2 LEU B 911      24.025 -48.884  -2.293  1.00  0.270          H  
ATOM  29958 3HD2 LEU B 911      23.041 -49.000  -0.834  1.00  0.270          H  
ATOM  29959  N   LEU B 912      25.605 -53.445   0.425  1.00  0.160          N  
ATOM  29960  CA  LEU B 912      25.796 -54.835   0.070  1.00  0.160          C  
ATOM  29961  C   LEU B 912      24.629 -55.678   0.552  1.00  0.150          C  
ATOM  29962  O   LEU B 912      24.174 -56.571  -0.167  1.00  0.150          O  
ATOM  29963  CB  LEU B 912      27.116 -55.361   0.642  1.00  0.220          C  
ATOM  29964  CG  LEU B 912      27.473 -56.867   0.364  1.00  0.220          C  
ATOM  29965  CD1 LEU B 912      27.533 -57.142  -1.143  1.00  0.220          C  
ATOM  29966  CD2 LEU B 912      28.820 -57.164   1.013  1.00  0.220          C  
ATOM  29967  H   LEU B 912      26.283 -52.984   1.043  1.00  0.190          H  
ATOM  29968  HA  LEU B 912      25.839 -54.892  -1.012  1.00  0.190          H  
ATOM  29969 1HB  LEU B 912      27.924 -54.741   0.254  1.00  0.270          H  
ATOM  29970 2HB  LEU B 912      27.085 -55.222   1.727  1.00  0.270          H  
ATOM  29971  HG  LEU B 912      26.709 -57.517   0.797  1.00  0.270          H  
ATOM  29972 1HD1 LEU B 912      27.789 -58.190  -1.310  1.00  0.270          H  
ATOM  29973 2HD1 LEU B 912      26.565 -56.949  -1.580  1.00  0.270          H  
ATOM  29974 3HD1 LEU B 912      28.285 -56.507  -1.610  1.00  0.270          H  
ATOM  29975 1HD2 LEU B 912      29.086 -58.209   0.843  1.00  0.270          H  
ATOM  29976 2HD2 LEU B 912      29.586 -56.519   0.579  1.00  0.270          H  
ATOM  29977 3HD2 LEU B 912      28.753 -56.976   2.086  1.00  0.270          H  
ATOM  29978  N   ALA B 913      24.160 -55.433   1.776  1.00  0.130          N  
ATOM  29979  CA  ALA B 913      23.056 -56.205   2.314  1.00  0.130          C  
ATOM  29980  C   ALA B 913      21.783 -56.049   1.486  1.00  0.130          C  
ATOM  29981  O   ALA B 913      21.105 -57.054   1.221  1.00  0.140          O  
ATOM  29982  CB  ALA B 913      22.812 -55.791   3.741  1.00  0.180          C  
ATOM  29983  H   ALA B 913      24.595 -54.703   2.348  1.00  0.160          H  
ATOM  29984  HA  ALA B 913      23.339 -57.255   2.294  1.00  0.160          H  
ATOM  29985 1HB  ALA B 913      22.020 -56.386   4.177  1.00  0.220          H  
ATOM  29986 2HB  ALA B 913      23.729 -55.957   4.276  1.00  0.220          H  
ATOM  29987 3HB  ALA B 913      22.539 -54.733   3.780  1.00  0.220          H  
ATOM  29988  N   THR B 914      21.474 -54.826   1.020  1.00  0.140          N  
ATOM  29989  CA  THR B 914      20.271 -54.678   0.219  1.00  0.150          C  
ATOM  29990  C   THR B 914      20.514 -55.176  -1.193  1.00  0.160          C  
ATOM  29991  O   THR B 914      19.590 -55.672  -1.846  1.00  0.200          O  
ATOM  29992  CB  THR B 914      19.750 -53.230   0.216  1.00  0.210          C  
ATOM  29993  OG1 THR B 914      20.743 -52.343  -0.291  1.00  0.210          O  
ATOM  29994  CG2 THR B 914      19.367 -52.845   1.626  1.00  0.210          C  
ATOM  29995  H   THR B 914      22.025 -53.995   1.273  1.00  0.170          H  
ATOM  29996  HA  THR B 914      19.491 -55.297   0.657  1.00  0.180          H  
ATOM  29997  HB  THR B 914      18.897 -53.159  -0.431  1.00  0.250          H  
ATOM  29998  HG1 THR B 914      20.343 -51.476  -0.456  1.00  0.250          H  
ATOM  29999 1HG2 THR B 914      18.984 -51.846   1.607  1.00  0.250          H  
ATOM  30000 2HG2 THR B 914      18.599 -53.517   1.996  1.00  0.250          H  
ATOM  30001 3HG2 THR B 914      20.235 -52.899   2.279  1.00  0.250          H  
ATOM  30002  N   TRP B 915      21.768 -55.157  -1.658  1.00  0.160          N  
ATOM  30003  CA  TRP B 915      22.052 -55.710  -2.971  1.00  0.180          C  
ATOM  30004  C   TRP B 915      21.750 -57.200  -2.951  1.00  0.200          C  
ATOM  30005  O   TRP B 915      20.974 -57.701  -3.769  1.00  0.230          O  
ATOM  30006  CB  TRP B 915      23.525 -55.525  -3.372  1.00  0.240          C  
ATOM  30007  CG  TRP B 915      23.887 -56.140  -4.708  1.00  0.240          C  
ATOM  30008  CD1 TRP B 915      23.048 -56.468  -5.737  1.00  0.240          C  
ATOM  30009  CD2 TRP B 915      25.201 -56.529  -5.138  1.00  0.240          C  
ATOM  30010  NE1 TRP B 915      23.753 -57.032  -6.757  1.00  0.240          N  
ATOM  30011  CE2 TRP B 915      25.069 -57.084  -6.407  1.00  0.240          C  
ATOM  30012  CE3 TRP B 915      26.452 -56.467  -4.555  1.00  0.240          C  
ATOM  30013  CZ2 TRP B 915      26.150 -57.578  -7.098  1.00  0.240          C  
ATOM  30014  CZ3 TRP B 915      27.542 -56.961  -5.247  1.00  0.240          C  
ATOM  30015  CH2 TRP B 915      27.394 -57.502  -6.486  1.00  0.240          C  
ATOM  30016  H   TRP B 915      22.500 -54.676  -1.127  1.00  0.190          H  
ATOM  30017  HA  TRP B 915      21.405 -55.229  -3.697  1.00  0.220          H  
ATOM  30018 1HB  TRP B 915      23.781 -54.478  -3.384  1.00  0.290          H  
ATOM  30019 2HB  TRP B 915      24.153 -55.989  -2.625  1.00  0.290          H  
ATOM  30020  HD1 TRP B 915      21.968 -56.315  -5.747  1.00  0.290          H  
ATOM  30021  HE1 TRP B 915      23.352 -57.368  -7.621  1.00  0.290          H  
ATOM  30022  HE3 TRP B 915      26.574 -56.033  -3.577  1.00  0.290          H  
ATOM  30023  HZ2 TRP B 915      26.048 -58.019  -8.086  1.00  0.290          H  
ATOM  30024  HZ3 TRP B 915      28.522 -56.903  -4.773  1.00  0.290          H  
ATOM  30025  HH2 TRP B 915      28.271 -57.887  -7.006  1.00  0.290          H  
ATOM  30026  N   MET B 916      22.330 -57.907  -1.974  1.00  0.190          N  
ATOM  30027  CA  MET B 916      22.179 -59.356  -1.869  1.00  0.200          C  
ATOM  30028  C   MET B 916      20.744 -59.792  -1.663  1.00  0.190          C  
ATOM  30029  O   MET B 916      20.334 -60.837  -2.169  1.00  0.260          O  
ATOM  30030  CB  MET B 916      23.054 -59.905  -0.741  1.00  0.280          C  
ATOM  30031  CG  MET B 916      24.574 -59.837  -0.963  1.00  0.280          C  
ATOM  30032  SD  MET B 916      25.131 -60.816  -2.390  1.00  0.280          S  
ATOM  30033  CE  MET B 916      25.342 -59.592  -3.655  1.00  0.280          C  
ATOM  30034  H   MET B 916      22.929 -57.415  -1.305  1.00  0.230          H  
ATOM  30035  HA  MET B 916      22.501 -59.798  -2.806  1.00  0.240          H  
ATOM  30036 1HB  MET B 916      22.840 -59.337   0.170  1.00  0.330          H  
ATOM  30037 2HB  MET B 916      22.785 -60.942  -0.548  1.00  0.330          H  
ATOM  30038 1HG  MET B 916      24.859 -58.803  -1.130  1.00  0.330          H  
ATOM  30039 2HG  MET B 916      25.093 -60.189  -0.073  1.00  0.330          H  
ATOM  30040 1HE  MET B 916      25.683 -60.065  -4.575  1.00  0.330          H  
ATOM  30041 2HE  MET B 916      24.408 -59.074  -3.845  1.00  0.330          H  
ATOM  30042 3HE  MET B 916      26.084 -58.884  -3.323  1.00  0.330          H  
ATOM  30043  N   ARG B 917      19.958 -58.989  -0.953  1.00  0.200          N  
ATOM  30044  CA  ARG B 917      18.565 -59.327  -0.721  1.00  0.200          C  
ATOM  30045  C   ARG B 917      17.609 -58.820  -1.807  1.00  0.200          C  
ATOM  30046  O   ARG B 917      16.401 -59.029  -1.688  1.00  0.200          O  
ATOM  30047  CB  ARG B 917      18.102 -58.799   0.633  1.00  0.280          C  
ATOM  30048  CG  ARG B 917      18.785 -59.404   1.864  1.00  0.280          C  
ATOM  30049  CD  ARG B 917      18.394 -60.816   2.110  1.00  0.280          C  
ATOM  30050  NE  ARG B 917      18.999 -61.331   3.337  1.00  0.280          N  
ATOM  30051  CZ  ARG B 917      18.895 -62.600   3.790  1.00  0.280          C  
ATOM  30052  NH1 ARG B 917      18.201 -63.497   3.117  1.00  0.280          N  
ATOM  30053  NH2 ARG B 917      19.498 -62.942   4.919  1.00  0.280          N  
ATOM  30054  H   ARG B 917      20.359 -58.159  -0.504  1.00  0.240          H  
ATOM  30055  HA  ARG B 917      18.487 -60.410  -0.708  1.00  0.240          H  
ATOM  30056 1HB  ARG B 917      18.305 -57.730   0.673  1.00  0.340          H  
ATOM  30057 2HB  ARG B 917      17.025 -58.934   0.744  1.00  0.340          H  
ATOM  30058 1HG  ARG B 917      19.867 -59.357   1.742  1.00  0.340          H  
ATOM  30059 2HG  ARG B 917      18.493 -58.836   2.743  1.00  0.340          H  
ATOM  30060 1HD  ARG B 917      17.308 -60.878   2.205  1.00  0.340          H  
ATOM  30061 2HD  ARG B 917      18.730 -61.437   1.286  1.00  0.340          H  
ATOM  30062  HE  ARG B 917      19.546 -60.678   3.888  1.00  0.340          H  
ATOM  30063 1HH1 ARG B 917      17.740 -63.245   2.257  1.00  0.340          H  
ATOM  30064 2HH1 ARG B 917      18.129 -64.444   3.463  1.00  0.340          H  
ATOM  30065 1HH2 ARG B 917      20.033 -62.257   5.436  1.00  0.340          H  
ATOM  30066 2HH2 ARG B 917      19.427 -63.888   5.266  1.00  0.340          H  
ATOM  30067  N   GLY B 918      18.116 -58.134  -2.839  1.00  0.200          N  
ATOM  30068  CA  GLY B 918      17.245 -57.613  -3.888  1.00  0.210          C  
ATOM  30069  C   GLY B 918      16.358 -56.441  -3.448  1.00  0.210          C  
ATOM  30070  O   GLY B 918      15.239 -56.295  -3.947  1.00  0.250          O  
ATOM  30071  H   GLY B 918      19.129 -58.015  -2.943  1.00  0.240          H  
ATOM  30072 1HA  GLY B 918      17.869 -57.294  -4.723  1.00  0.250          H  
ATOM  30073 2HA  GLY B 918      16.618 -58.421  -4.259  1.00  0.250          H  
ATOM  30074  N   LEU B 919      16.814 -55.630  -2.497  1.00  0.190          N  
ATOM  30075  CA  LEU B 919      15.982 -54.542  -2.000  1.00  0.200          C  
ATOM  30076  C   LEU B 919      16.361 -53.195  -2.607  1.00  0.210          C  
ATOM  30077  O   LEU B 919      17.490 -52.990  -3.044  1.00  0.250          O  
ATOM  30078  CB  LEU B 919      16.075 -54.494  -0.478  1.00  0.280          C  
ATOM  30079  CG  LEU B 919      15.732 -55.802   0.249  1.00  0.280          C  
ATOM  30080  CD1 LEU B 919      15.944 -55.589   1.718  1.00  0.280          C  
ATOM  30081  CD2 LEU B 919      14.316 -56.255  -0.044  1.00  0.280          C  
ATOM  30082  H   LEU B 919      17.763 -55.761  -2.139  1.00  0.230          H  
ATOM  30083  HA  LEU B 919      14.952 -54.731  -2.286  1.00  0.240          H  
ATOM  30084 1HB  LEU B 919      17.068 -54.256  -0.211  1.00  0.330          H  
ATOM  30085 2HB  LEU B 919      15.417 -53.706  -0.107  1.00  0.330          H  
ATOM  30086  HG  LEU B 919      16.410 -56.572  -0.084  1.00  0.330          H  
ATOM  30087 1HD1 LEU B 919      15.746 -56.510   2.263  1.00  0.330          H  
ATOM  30088 2HD1 LEU B 919      16.961 -55.285   1.892  1.00  0.330          H  
ATOM  30089 3HD1 LEU B 919      15.278 -54.824   2.047  1.00  0.330          H  
ATOM  30090 1HD2 LEU B 919      14.139 -57.186   0.479  1.00  0.330          H  
ATOM  30091 2HD2 LEU B 919      13.605 -55.503   0.291  1.00  0.330          H  
ATOM  30092 3HD2 LEU B 919      14.187 -56.433  -1.108  1.00  0.330          H  
ATOM  30093  N   GLU B 920      15.389 -52.288  -2.636  1.00  0.210          N  
ATOM  30094  CA  GLU B 920      15.516 -50.921  -3.162  1.00  0.200          C  
ATOM  30095  C   GLU B 920      16.078 -49.918  -2.144  1.00  0.190          C  
ATOM  30096  O   GLU B 920      15.878 -50.063  -0.935  1.00  0.180          O  
ATOM  30097  CB  GLU B 920      14.124 -50.465  -3.622  1.00  0.280          C  
ATOM  30098  CG  GLU B 920      13.544 -51.300  -4.789  1.00  0.280          C  
ATOM  30099  CD  GLU B 920      12.099 -50.977  -5.138  1.00  0.280          C  
ATOM  30100  OE1 GLU B 920      11.344 -50.641  -4.244  1.00  0.280          O  
ATOM  30101  OE2 GLU B 920      11.750 -51.071  -6.289  1.00  0.280          O  
ATOM  30102  H   GLU B 920      14.490 -52.562  -2.262  1.00  0.250          H  
ATOM  30103  HA  GLU B 920      16.189 -50.941  -4.020  1.00  0.240          H  
ATOM  30104 1HB  GLU B 920      13.430 -50.508  -2.782  1.00  0.340          H  
ATOM  30105 2HB  GLU B 920      14.178 -49.423  -3.951  1.00  0.340          H  
ATOM  30106 1HG  GLU B 920      14.149 -51.108  -5.667  1.00  0.340          H  
ATOM  30107 2HG  GLU B 920      13.629 -52.360  -4.552  1.00  0.340          H  
ATOM  30108  N   ASN B 921      16.701 -48.835  -2.631  1.00  0.200          N  
ATOM  30109  CA  ASN B 921      17.178 -47.774  -1.737  1.00  0.190          C  
ATOM  30110  C   ASN B 921      16.021 -46.821  -1.390  1.00  0.250          C  
ATOM  30111  O   ASN B 921      15.965 -45.678  -1.852  1.00  0.520          O  
ATOM  30112  CB  ASN B 921      18.313 -46.971  -2.347  1.00  0.270          C  
ATOM  30113  CG  ASN B 921      19.608 -47.723  -2.611  1.00  0.270          C  
ATOM  30114  OD1 ASN B 921      20.010 -48.677  -1.930  1.00  0.270          O  
ATOM  30115  ND2 ASN B 921      20.279 -47.264  -3.635  1.00  0.270          N  
ATOM  30116  H   ASN B 921      16.850 -48.754  -3.641  1.00  0.240          H  
ATOM  30117  HA  ASN B 921      17.525 -48.227  -0.808  1.00  0.230          H  
ATOM  30118 1HB  ASN B 921      17.968 -46.585  -3.282  1.00  0.320          H  
ATOM  30119 2HB  ASN B 921      18.534 -46.120  -1.704  1.00  0.320          H  
ATOM  30120 1HD2 ASN B 921      21.148 -47.676  -3.915  1.00  0.320          H  
ATOM  30121 2HD2 ASN B 921      19.919 -46.495  -4.167  1.00  0.320          H  
ATOM  30122  N   ASP B 922      15.088 -47.340  -0.610  1.00  0.190          N  
ATOM  30123  CA  ASP B 922      13.859 -46.677  -0.171  1.00  0.190          C  
ATOM  30124  C   ASP B 922      14.029 -45.827   1.102  1.00  0.160          C  
ATOM  30125  O   ASP B 922      15.146 -45.672   1.613  1.00  0.160          O  
ATOM  30126  CB  ASP B 922      12.776 -47.763  -0.023  1.00  0.270          C  
ATOM  30127  CG  ASP B 922      13.093 -48.809   1.055  1.00  0.270          C  
ATOM  30128  OD1 ASP B 922      13.978 -48.558   1.852  1.00  0.270          O  
ATOM  30129  OD2 ASP B 922      12.502 -49.868   1.036  1.00  0.270          O  
ATOM  30130  H   ASP B 922      15.250 -48.312  -0.320  1.00  0.230          H  
ATOM  30131  HA  ASP B 922      13.542 -46.008  -0.961  1.00  0.230          H  
ATOM  30132 1HB  ASP B 922      11.821 -47.310   0.197  1.00  0.320          H  
ATOM  30133 2HB  ASP B 922      12.671 -48.281  -0.976  1.00  0.320          H  
ATOM  30134  N   VAL B 923      12.923 -45.259   1.620  1.00  0.140          N  
ATOM  30135  CA  VAL B 923      13.027 -44.428   2.820  1.00  0.160          C  
ATOM  30136  C   VAL B 923      13.565 -45.211   3.988  1.00  0.150          C  
ATOM  30137  O   VAL B 923      14.356 -44.692   4.769  1.00  0.170          O  
ATOM  30138  CB  VAL B 923      11.676 -43.837   3.237  1.00  0.220          C  
ATOM  30139  CG1 VAL B 923      11.789 -43.176   4.622  1.00  0.220          C  
ATOM  30140  CG2 VAL B 923      11.263 -42.821   2.236  1.00  0.220          C  
ATOM  30141  H   VAL B 923      12.016 -45.377   1.157  1.00  0.170          H  
ATOM  30142  HA  VAL B 923      13.711 -43.607   2.606  1.00  0.190          H  
ATOM  30143  HB  VAL B 923      10.929 -44.630   3.288  1.00  0.260          H  
ATOM  30144 1HG1 VAL B 923      10.852 -42.776   4.876  1.00  0.260          H  
ATOM  30145 2HG1 VAL B 923      12.073 -43.895   5.389  1.00  0.260          H  
ATOM  30146 3HG1 VAL B 923      12.531 -42.376   4.590  1.00  0.260          H  
ATOM  30147 1HG2 VAL B 923      10.307 -42.409   2.524  1.00  0.260          H  
ATOM  30148 2HG2 VAL B 923      12.005 -42.030   2.191  1.00  0.260          H  
ATOM  30149 3HG2 VAL B 923      11.178 -43.285   1.263  1.00  0.260          H  
ATOM  30150  N   TYR B 924      13.079 -46.426   4.148  1.00  0.140          N  
ATOM  30151  CA  TYR B 924      13.469 -47.282   5.240  1.00  0.140          C  
ATOM  30152  C   TYR B 924      14.978 -47.506   5.231  1.00  0.150          C  
ATOM  30153  O   TYR B 924      15.637 -47.368   6.272  1.00  0.150          O  
ATOM  30154  CB  TYR B 924      12.664 -48.567   5.082  1.00  0.200          C  
ATOM  30155  CG  TYR B 924      11.156 -48.390   5.399  1.00  0.200          C  
ATOM  30156  CD1 TYR B 924      10.236 -49.124   4.687  1.00  0.200          C  
ATOM  30157  CD2 TYR B 924      10.689 -47.476   6.371  1.00  0.200          C  
ATOM  30158  CE1 TYR B 924       8.882 -48.961   4.928  1.00  0.200          C  
ATOM  30159  CE2 TYR B 924       9.350 -47.328   6.582  1.00  0.200          C  
ATOM  30160  CZ  TYR B 924       8.452 -48.060   5.867  1.00  0.200          C  
ATOM  30161  OH  TYR B 924       7.114 -47.898   6.091  1.00  0.200          O  
ATOM  30162  H   TYR B 924      12.420 -46.768   3.462  1.00  0.170          H  
ATOM  30163  HA  TYR B 924      13.246 -46.787   6.176  1.00  0.170          H  
ATOM  30164 1HB  TYR B 924      12.731 -48.876   4.041  1.00  0.240          H  
ATOM  30165 2HB  TYR B 924      13.078 -49.362   5.633  1.00  0.240          H  
ATOM  30166  HD1 TYR B 924      10.578 -49.833   3.930  1.00  0.240          H  
ATOM  30167  HD2 TYR B 924      11.359 -46.878   6.966  1.00  0.240          H  
ATOM  30168  HE1 TYR B 924       8.152 -49.539   4.371  1.00  0.240          H  
ATOM  30169  HE2 TYR B 924       8.999 -46.626   7.327  1.00  0.240          H  
ATOM  30170  HH  TYR B 924       6.994 -47.251   6.795  1.00  0.240          H  
ATOM  30171  N   PHE B 925      15.534 -47.764   4.047  1.00  0.150          N  
ATOM  30172  CA  PHE B 925      16.968 -47.902   3.863  1.00  0.150          C  
ATOM  30173  C   PHE B 925      17.708 -46.642   4.273  1.00  0.150          C  
ATOM  30174  O   PHE B 925      18.668 -46.707   5.041  1.00  0.150          O  
ATOM  30175  CB  PHE B 925      17.307 -48.200   2.406  1.00  0.210          C  
ATOM  30176  CG  PHE B 925      18.775 -48.205   2.110  1.00  0.210          C  
ATOM  30177  CD1 PHE B 925      19.542 -49.276   2.463  1.00  0.210          C  
ATOM  30178  CD2 PHE B 925      19.389 -47.129   1.467  1.00  0.210          C  
ATOM  30179  CE1 PHE B 925      20.875 -49.307   2.192  1.00  0.210          C  
ATOM  30180  CE2 PHE B 925      20.740 -47.154   1.202  1.00  0.210          C  
ATOM  30181  CZ  PHE B 925      21.484 -48.253   1.570  1.00  0.210          C  
ATOM  30182  H   PHE B 925      14.916 -47.923   3.238  1.00  0.180          H  
ATOM  30183  HA  PHE B 925      17.314 -48.727   4.484  1.00  0.180          H  
ATOM  30184 1HB  PHE B 925      16.887 -49.168   2.124  1.00  0.250          H  
ATOM  30185 2HB  PHE B 925      16.836 -47.461   1.771  1.00  0.250          H  
ATOM  30186  HD1 PHE B 925      19.066 -50.113   2.965  1.00  0.250          H  
ATOM  30187  HD2 PHE B 925      18.788 -46.267   1.175  1.00  0.250          H  
ATOM  30188  HE1 PHE B 925      21.446 -50.176   2.470  1.00  0.250          H  
ATOM  30189  HE2 PHE B 925      21.217 -46.312   0.702  1.00  0.250          H  
ATOM  30190  HZ  PHE B 925      22.552 -48.289   1.368  1.00  0.250          H  
ATOM  30191  N   GLN B 926      17.263 -45.494   3.752  1.00  0.140          N  
ATOM  30192  CA  GLN B 926      17.923 -44.219   3.987  1.00  0.140          C  
ATOM  30193  C   GLN B 926      17.954 -43.836   5.458  1.00  0.140          C  
ATOM  30194  O   GLN B 926      18.967 -43.328   5.948  1.00  0.140          O  
ATOM  30195  CB  GLN B 926      17.177 -43.134   3.217  1.00  0.200          C  
ATOM  30196  CG  GLN B 926      17.309 -43.215   1.705  1.00  0.200          C  
ATOM  30197  CD  GLN B 926      16.339 -42.275   1.026  1.00  0.200          C  
ATOM  30198  OE1 GLN B 926      15.453 -41.735   1.706  1.00  0.200          O  
ATOM  30199  NE2 GLN B 926      16.487 -42.080  -0.275  1.00  0.200          N  
ATOM  30200  H   GLN B 926      16.448 -45.528   3.130  1.00  0.170          H  
ATOM  30201  HA  GLN B 926      18.947 -44.293   3.625  1.00  0.170          H  
ATOM  30202 1HB  GLN B 926      16.117 -43.196   3.464  1.00  0.240          H  
ATOM  30203 2HB  GLN B 926      17.527 -42.155   3.538  1.00  0.240          H  
ATOM  30204 1HG  GLN B 926      18.319 -42.927   1.424  1.00  0.240          H  
ATOM  30205 2HG  GLN B 926      17.108 -44.228   1.369  1.00  0.240          H  
ATOM  30206 1HE2 GLN B 926      15.863 -41.476  -0.771  1.00  0.240          H  
ATOM  30207 2HE2 GLN B 926      17.216 -42.551  -0.775  1.00  0.240          H  
ATOM  30208  N   VAL B 927      16.859 -44.075   6.169  1.00  0.150          N  
ATOM  30209  CA  VAL B 927      16.823 -43.722   7.571  1.00  0.140          C  
ATOM  30210  C   VAL B 927      17.665 -44.710   8.357  1.00  0.160          C  
ATOM  30211  O   VAL B 927      18.346 -44.333   9.326  1.00  0.160          O  
ATOM  30212  CB  VAL B 927      15.409 -43.645   8.108  1.00  0.200          C  
ATOM  30213  CG1 VAL B 927      15.473 -43.345   9.621  1.00  0.200          C  
ATOM  30214  CG2 VAL B 927      14.673 -42.593   7.321  1.00  0.200          C  
ATOM  30215  H   VAL B 927      16.030 -44.462   5.702  1.00  0.180          H  
ATOM  30216  HA  VAL B 927      17.263 -42.732   7.682  1.00  0.170          H  
ATOM  30217  HB  VAL B 927      14.902 -44.607   7.981  1.00  0.240          H  
ATOM  30218 1HG1 VAL B 927      14.505 -43.287  10.012  1.00  0.240          H  
ATOM  30219 2HG1 VAL B 927      16.004 -44.123  10.144  1.00  0.240          H  
ATOM  30220 3HG1 VAL B 927      15.982 -42.394   9.783  1.00  0.240          H  
ATOM  30221 1HG2 VAL B 927      13.672 -42.507   7.676  1.00  0.240          H  
ATOM  30222 2HG2 VAL B 927      15.181 -41.678   7.424  1.00  0.240          H  
ATOM  30223 3HG2 VAL B 927      14.654 -42.852   6.277  1.00  0.240          H  
ATOM  30224  N   GLY B 928      17.544 -46.001   8.026  1.00  0.170          N  
ATOM  30225  CA  GLY B 928      18.329 -47.003   8.702  1.00  0.200          C  
ATOM  30226  C   GLY B 928      19.809 -46.670   8.535  1.00  0.210          C  
ATOM  30227  O   GLY B 928      20.576 -46.759   9.494  1.00  0.210          O  
ATOM  30228  H   GLY B 928      16.914 -46.306   7.277  1.00  0.200          H  
ATOM  30229 1HA  GLY B 928      18.062 -47.043   9.756  1.00  0.240          H  
ATOM  30230 2HA  GLY B 928      18.110 -47.974   8.261  1.00  0.240          H  
ATOM  30231  N   LEU B 929      20.199 -46.219   7.343  1.00  0.230          N  
ATOM  30232  CA  LEU B 929      21.567 -45.841   7.095  1.00  0.220          C  
ATOM  30233  C   LEU B 929      21.965 -44.621   7.925  1.00  0.190          C  
ATOM  30234  O   LEU B 929      23.061 -44.599   8.477  1.00  0.200          O  
ATOM  30235  CB  LEU B 929      21.813 -45.669   5.602  1.00  0.310          C  
ATOM  30236  CG  LEU B 929      23.222 -45.264   5.201  1.00  0.310          C  
ATOM  30237  CD1 LEU B 929      24.260 -46.268   5.749  1.00  0.310          C  
ATOM  30238  CD2 LEU B 929      23.277 -45.217   3.674  1.00  0.310          C  
ATOM  30239  H   LEU B 929      19.531 -46.196   6.568  1.00  0.280          H  
ATOM  30240  HA  LEU B 929      22.174 -46.679   7.419  1.00  0.260          H  
ATOM  30241 1HB  LEU B 929      21.565 -46.607   5.097  1.00  0.370          H  
ATOM  30242 2HB  LEU B 929      21.128 -44.903   5.236  1.00  0.370          H  
ATOM  30243  HG  LEU B 929      23.439 -44.290   5.605  1.00  0.370          H  
ATOM  30244 1HD1 LEU B 929      25.229 -45.945   5.467  1.00  0.370          H  
ATOM  30245 2HD1 LEU B 929      24.234 -46.299   6.817  1.00  0.370          H  
ATOM  30246 3HD1 LEU B 929      24.068 -47.257   5.355  1.00  0.370          H  
ATOM  30247 1HD2 LEU B 929      24.255 -44.913   3.346  1.00  0.370          H  
ATOM  30248 2HD2 LEU B 929      23.051 -46.206   3.272  1.00  0.370          H  
ATOM  30249 3HD2 LEU B 929      22.540 -44.502   3.310  1.00  0.370          H  
ATOM  30250  N   LEU B 930      21.090 -43.613   8.078  1.00  0.160          N  
ATOM  30251  CA  LEU B 930      21.466 -42.484   8.937  1.00  0.140          C  
ATOM  30252  C   LEU B 930      21.746 -42.997  10.357  1.00  0.120          C  
ATOM  30253  O   LEU B 930      22.676 -42.518  11.012  1.00  0.120          O  
ATOM  30254  CB  LEU B 930      20.347 -41.434   9.039  1.00  0.200          C  
ATOM  30255  CG  LEU B 930      19.997 -40.590   7.804  1.00  0.200          C  
ATOM  30256  CD1 LEU B 930      18.730 -39.789   8.131  1.00  0.200          C  
ATOM  30257  CD2 LEU B 930      21.145 -39.643   7.448  1.00  0.200          C  
ATOM  30258  H   LEU B 930      20.214 -43.607   7.545  1.00  0.190          H  
ATOM  30259  HA  LEU B 930      22.372 -42.032   8.548  1.00  0.170          H  
ATOM  30260 1HB  LEU B 930      19.437 -41.946   9.344  1.00  0.240          H  
ATOM  30261 2HB  LEU B 930      20.623 -40.735   9.823  1.00  0.240          H  
ATOM  30262  HG  LEU B 930      19.792 -41.242   6.962  1.00  0.240          H  
ATOM  30263 1HD1 LEU B 930      18.444 -39.187   7.269  1.00  0.240          H  
ATOM  30264 2HD1 LEU B 930      17.916 -40.468   8.378  1.00  0.240          H  
ATOM  30265 3HD1 LEU B 930      18.924 -39.131   8.981  1.00  0.240          H  
ATOM  30266 1HD2 LEU B 930      20.862 -39.052   6.577  1.00  0.240          H  
ATOM  30267 2HD2 LEU B 930      21.339 -38.977   8.279  1.00  0.240          H  
ATOM  30268 3HD2 LEU B 930      22.043 -40.207   7.217  1.00  0.240          H  
ATOM  30269  N   THR B 931      20.954 -43.980  10.828  1.00  0.120          N  
ATOM  30270  CA  THR B 931      21.160 -44.587  12.153  1.00  0.120          C  
ATOM  30271  C   THR B 931      22.532 -45.268  12.228  1.00  0.130          C  
ATOM  30272  O   THR B 931      23.261 -45.077  13.210  1.00  0.130          O  
ATOM  30273  CB  THR B 931      20.031 -45.582  12.529  1.00  0.170          C  
ATOM  30274  OG1 THR B 931      18.784 -44.871  12.597  1.00  0.170          O  
ATOM  30275  CG2 THR B 931      20.315 -46.245  13.902  1.00  0.170          C  
ATOM  30276  H   THR B 931      20.161 -44.275  10.245  1.00  0.140          H  
ATOM  30277  HA  THR B 931      21.148 -43.805  12.897  1.00  0.140          H  
ATOM  30278  HB  THR B 931      19.954 -46.355  11.781  1.00  0.200          H  
ATOM  30279  HG1 THR B 931      18.545 -44.566  11.710  1.00  0.200          H  
ATOM  30280 1HG2 THR B 931      19.508 -46.933  14.150  1.00  0.200          H  
ATOM  30281 2HG2 THR B 931      21.252 -46.801  13.864  1.00  0.200          H  
ATOM  30282 3HG2 THR B 931      20.383 -45.477  14.673  1.00  0.200          H  
ATOM  30283  N   VAL B 932      22.892 -46.031  11.184  1.00  0.150          N  
ATOM  30284  CA  VAL B 932      24.190 -46.711  11.116  1.00  0.180          C  
ATOM  30285  C   VAL B 932      25.316 -45.691  11.143  1.00  0.160          C  
ATOM  30286  O   VAL B 932      26.313 -45.876  11.845  1.00  0.150          O  
ATOM  30287  CB  VAL B 932      24.318 -47.533   9.813  1.00  0.240          C  
ATOM  30288  CG1 VAL B 932      25.766 -48.074   9.627  1.00  0.240          C  
ATOM  30289  CG2 VAL B 932      23.318 -48.681   9.823  1.00  0.240          C  
ATOM  30290  H   VAL B 932      22.196 -46.167  10.443  1.00  0.180          H  
ATOM  30291  HA  VAL B 932      24.283 -47.373  11.976  1.00  0.220          H  
ATOM  30292  HB  VAL B 932      24.104 -46.881   8.987  1.00  0.290          H  
ATOM  30293 1HG1 VAL B 932      25.826 -48.615   8.692  1.00  0.290          H  
ATOM  30294 2HG1 VAL B 932      26.479 -47.255   9.598  1.00  0.290          H  
ATOM  30295 3HG1 VAL B 932      26.021 -48.738  10.443  1.00  0.290          H  
ATOM  30296 1HG2 VAL B 932      23.385 -49.223   8.893  1.00  0.290          H  
ATOM  30297 2HG2 VAL B 932      23.523 -49.344  10.636  1.00  0.290          H  
ATOM  30298 3HG2 VAL B 932      22.329 -48.295   9.933  1.00  0.290          H  
ATOM  30299  N   ILE B 933      25.161 -44.623  10.366  1.00  0.150          N  
ATOM  30300  CA  ILE B 933      26.141 -43.561  10.291  1.00  0.140          C  
ATOM  30301  C   ILE B 933      26.294 -42.893  11.634  1.00  0.130          C  
ATOM  30302  O   ILE B 933      27.419 -42.644  12.061  1.00  0.130          O  
ATOM  30303  CB  ILE B 933      25.759 -42.532   9.221  1.00  0.200          C  
ATOM  30304  CG1 ILE B 933      25.896 -43.203   7.832  1.00  0.200          C  
ATOM  30305  CG2 ILE B 933      26.641 -41.290   9.365  1.00  0.200          C  
ATOM  30306  CD1 ILE B 933      25.270 -42.425   6.692  1.00  0.200          C  
ATOM  30307  H   ILE B 933      24.319 -44.561   9.793  1.00  0.180          H  
ATOM  30308  HA  ILE B 933      27.097 -43.995  10.014  1.00  0.170          H  
ATOM  30309  HB  ILE B 933      24.717 -42.251   9.337  1.00  0.240          H  
ATOM  30310 1HG1 ILE B 933      26.950 -43.356   7.629  1.00  0.240          H  
ATOM  30311 2HG1 ILE B 933      25.426 -44.179   7.868  1.00  0.240          H  
ATOM  30312 1HG2 ILE B 933      26.393 -40.558   8.608  1.00  0.240          H  
ATOM  30313 2HG2 ILE B 933      26.511 -40.828  10.342  1.00  0.240          H  
ATOM  30314 3HG2 ILE B 933      27.660 -41.605   9.259  1.00  0.240          H  
ATOM  30315 1HD1 ILE B 933      25.416 -42.977   5.766  1.00  0.240          H  
ATOM  30316 2HD1 ILE B 933      24.204 -42.305   6.880  1.00  0.240          H  
ATOM  30317 3HD1 ILE B 933      25.728 -41.450   6.595  1.00  0.240          H  
ATOM  30318  N   GLY B 934      25.178 -42.588  12.289  1.00  0.120          N  
ATOM  30319  CA  GLY B 934      25.185 -41.978  13.597  1.00  0.110          C  
ATOM  30320  C   GLY B 934      25.997 -42.829  14.568  1.00  0.110          C  
ATOM  30321  O   GLY B 934      26.936 -42.332  15.198  1.00  0.100          O  
ATOM  30322  H   GLY B 934      24.277 -42.770  11.848  1.00  0.140          H  
ATOM  30323 1HA  GLY B 934      25.607 -40.977  13.528  1.00  0.130          H  
ATOM  30324 2HA  GLY B 934      24.157 -41.884  13.950  1.00  0.130          H  
ATOM  30325  N   LEU B 935      25.663 -44.123  14.675  1.00  0.110          N  
ATOM  30326  CA  LEU B 935      26.381 -45.022  15.575  1.00  0.120          C  
ATOM  30327  C   LEU B 935      27.861 -45.160  15.216  1.00  0.130          C  
ATOM  30328  O   LEU B 935      28.714 -45.120  16.110  1.00  0.130          O  
ATOM  30329  CB  LEU B 935      25.715 -46.409  15.544  1.00  0.160          C  
ATOM  30330  CG  LEU B 935      24.335 -46.551  16.240  1.00  0.160          C  
ATOM  30331  CD1 LEU B 935      23.680 -47.894  15.839  1.00  0.160          C  
ATOM  30332  CD2 LEU B 935      24.543 -46.536  17.767  1.00  0.160          C  
ATOM  30333  H   LEU B 935      24.879 -44.479  14.116  1.00  0.130          H  
ATOM  30334  HA  LEU B 935      26.322 -44.609  16.576  1.00  0.140          H  
ATOM  30335 1HB  LEU B 935      25.565 -46.667  14.496  1.00  0.200          H  
ATOM  30336 2HB  LEU B 935      26.395 -47.133  15.982  1.00  0.200          H  
ATOM  30337  HG  LEU B 935      23.683 -45.730  15.934  1.00  0.200          H  
ATOM  30338 1HD1 LEU B 935      22.716 -47.991  16.328  1.00  0.200          H  
ATOM  30339 2HD1 LEU B 935      23.537 -47.919  14.756  1.00  0.200          H  
ATOM  30340 3HD1 LEU B 935      24.319 -48.722  16.137  1.00  0.200          H  
ATOM  30341 1HD2 LEU B 935      23.596 -46.638  18.250  1.00  0.200          H  
ATOM  30342 2HD2 LEU B 935      25.186 -47.367  18.055  1.00  0.200          H  
ATOM  30343 3HD2 LEU B 935      25.005 -45.614  18.088  1.00  0.200          H  
ATOM  30344  N   SER B 936      28.181 -45.275  13.923  1.00  0.120          N  
ATOM  30345  CA  SER B 936      29.565 -45.398  13.491  1.00  0.130          C  
ATOM  30346  C   SER B 936      30.349 -44.148  13.865  1.00  0.150          C  
ATOM  30347  O   SER B 936      31.459 -44.230  14.414  1.00  0.140          O  
ATOM  30348  CB  SER B 936      29.630 -45.614  11.995  1.00  0.180          C  
ATOM  30349  OG  SER B 936      30.956 -45.747  11.562  1.00  0.180          O  
ATOM  30350  H   SER B 936      27.447 -45.326  13.211  1.00  0.140          H  
ATOM  30351  HA  SER B 936      30.012 -46.255  13.995  1.00  0.160          H  
ATOM  30352 1HB  SER B 936      29.058 -46.501  11.730  1.00  0.210          H  
ATOM  30353 2HB  SER B 936      29.164 -44.768  11.490  1.00  0.210          H  
ATOM  30354  HG  SER B 936      30.908 -45.847  10.608  1.00  0.210          H  
ATOM  30355  N   ALA B 937      29.772 -42.976  13.565  1.00  0.160          N  
ATOM  30356  CA  ALA B 937      30.404 -41.719  13.881  1.00  0.190          C  
ATOM  30357  C   ALA B 937      30.584 -41.590  15.373  1.00  0.200          C  
ATOM  30358  O   ALA B 937      31.644 -41.179  15.816  1.00  0.210          O  
ATOM  30359  CB  ALA B 937      29.579 -40.564  13.356  1.00  0.250          C  
ATOM  30360  H   ALA B 937      28.865 -42.963  13.097  1.00  0.190          H  
ATOM  30361  HA  ALA B 937      31.384 -41.699  13.414  1.00  0.230          H  
ATOM  30362 1HB  ALA B 937      30.074 -39.625  13.590  1.00  0.300          H  
ATOM  30363 2HB  ALA B 937      29.469 -40.665  12.276  1.00  0.300          H  
ATOM  30364 3HB  ALA B 937      28.593 -40.588  13.825  1.00  0.300          H  
ATOM  30365  N   LYS B 938      29.590 -41.995  16.165  1.00  0.200          N  
ATOM  30366  CA  LYS B 938      29.725 -41.892  17.601  1.00  0.210          C  
ATOM  30367  C   LYS B 938      30.881 -42.717  18.124  1.00  0.190          C  
ATOM  30368  O   LYS B 938      31.625 -42.255  19.001  1.00  0.200          O  
ATOM  30369  CB  LYS B 938      28.456 -42.277  18.310  1.00  0.290          C  
ATOM  30370  CG  LYS B 938      28.611 -42.117  19.754  1.00  0.290          C  
ATOM  30371  CD  LYS B 938      27.357 -42.288  20.472  1.00  0.290          C  
ATOM  30372  CE  LYS B 938      27.577 -42.008  21.936  1.00  0.290          C  
ATOM  30373  NZ  LYS B 938      26.433 -42.314  22.675  1.00  0.290          N  
ATOM  30374  H   LYS B 938      28.705 -42.318  15.764  1.00  0.240          H  
ATOM  30375  HA  LYS B 938      29.932 -40.855  17.845  1.00  0.250          H  
ATOM  30376 1HB  LYS B 938      27.631 -41.655  17.957  1.00  0.350          H  
ATOM  30377 2HB  LYS B 938      28.210 -43.319  18.090  1.00  0.350          H  
ATOM  30378 1HG  LYS B 938      29.282 -42.897  20.122  1.00  0.350          H  
ATOM  30379 2HG  LYS B 938      29.068 -41.184  19.951  1.00  0.350          H  
ATOM  30380 1HD  LYS B 938      26.602 -41.609  20.080  1.00  0.350          H  
ATOM  30381 2HD  LYS B 938      27.004 -43.306  20.338  1.00  0.350          H  
ATOM  30382 1HE  LYS B 938      28.398 -42.609  22.304  1.00  0.350          H  
ATOM  30383 2HE  LYS B 938      27.810 -40.960  22.080  1.00  0.350          H  
ATOM  30384 1HZ  LYS B 938      26.596 -42.127  23.661  1.00  0.350          H  
ATOM  30385 2HZ  LYS B 938      25.625 -41.778  22.366  1.00  0.350          H  
ATOM  30386 3HZ  LYS B 938      26.293 -43.308  22.515  1.00  0.350          H  
ATOM  30387  N   ASN B 939      31.033 -43.944  17.611  1.00  0.150          N  
ATOM  30388  CA  ASN B 939      32.134 -44.778  18.052  1.00  0.130          C  
ATOM  30389  C   ASN B 939      33.442 -44.080  17.710  1.00  0.130          C  
ATOM  30390  O   ASN B 939      34.357 -44.016  18.540  1.00  0.140          O  
ATOM  30391  CB  ASN B 939      32.088 -46.133  17.360  1.00  0.190          C  
ATOM  30392  CG  ASN B 939      30.993 -47.035  17.853  1.00  0.190          C  
ATOM  30393  OD1 ASN B 939      30.476 -46.879  18.960  1.00  0.190          O  
ATOM  30394  ND2 ASN B 939      30.621 -47.993  17.042  1.00  0.190          N  
ATOM  30395  H   ASN B 939      30.338 -44.301  16.945  1.00  0.180          H  
ATOM  30396  HA  ASN B 939      32.084 -44.902  19.133  1.00  0.160          H  
ATOM  30397 1HB  ASN B 939      31.945 -45.979  16.290  1.00  0.230          H  
ATOM  30398 2HB  ASN B 939      33.045 -46.638  17.489  1.00  0.230          H  
ATOM  30399 1HD2 ASN B 939      29.899 -48.622  17.325  1.00  0.230          H  
ATOM  30400 2HD2 ASN B 939      31.058 -48.094  16.149  1.00  0.230          H  
ATOM  30401  N   ALA B 940      33.515 -43.509  16.497  1.00  0.130          N  
ATOM  30402  CA  ALA B 940      34.704 -42.795  16.066  1.00  0.140          C  
ATOM  30403  C   ALA B 940      34.984 -41.583  16.937  1.00  0.150          C  
ATOM  30404  O   ALA B 940      36.137 -41.315  17.280  1.00  0.150          O  
ATOM  30405  CB  ALA B 940      34.556 -42.357  14.632  1.00  0.190          C  
ATOM  30406  H   ALA B 940      32.731 -43.624  15.841  1.00  0.160          H  
ATOM  30407  HA  ALA B 940      35.540 -43.478  16.153  1.00  0.170          H  
ATOM  30408 1HB  ALA B 940      35.464 -41.858  14.300  1.00  0.230          H  
ATOM  30409 2HB  ALA B 940      34.367 -43.222  14.029  1.00  0.230          H  
ATOM  30410 3HB  ALA B 940      33.729 -41.691  14.551  1.00  0.230          H  
ATOM  30411  N   ILE B 941      33.933 -40.869  17.346  1.00  0.150          N  
ATOM  30412  CA  ILE B 941      34.125 -39.686  18.159  1.00  0.160          C  
ATOM  30413  C   ILE B 941      34.759 -40.087  19.460  1.00  0.160          C  
ATOM  30414  O   ILE B 941      35.736 -39.468  19.872  1.00  0.160          O  
ATOM  30415  CB  ILE B 941      32.808 -38.920  18.452  1.00  0.220          C  
ATOM  30416  CG1 ILE B 941      32.265 -38.316  17.161  1.00  0.220          C  
ATOM  30417  CG2 ILE B 941      33.088 -37.796  19.497  1.00  0.220          C  
ATOM  30418  CD1 ILE B 941      30.820 -37.820  17.230  1.00  0.220          C  
ATOM  30419  H   ILE B 941      33.006 -41.123  17.002  1.00  0.180          H  
ATOM  30420  HA  ILE B 941      34.799 -39.023  17.634  1.00  0.190          H  
ATOM  30421  HB  ILE B 941      32.056 -39.609  18.842  1.00  0.260          H  
ATOM  30422 1HG1 ILE B 941      32.903 -37.487  16.880  1.00  0.260          H  
ATOM  30423 2HG1 ILE B 941      32.336 -39.051  16.402  1.00  0.260          H  
ATOM  30424 1HG2 ILE B 941      32.198 -37.242  19.718  1.00  0.260          H  
ATOM  30425 2HG2 ILE B 941      33.454 -38.227  20.424  1.00  0.260          H  
ATOM  30426 3HG2 ILE B 941      33.834 -37.108  19.112  1.00  0.260          H  
ATOM  30427 1HD1 ILE B 941      30.535 -37.439  16.265  1.00  0.260          H  
ATOM  30428 2HD1 ILE B 941      30.163 -38.638  17.487  1.00  0.260          H  
ATOM  30429 3HD1 ILE B 941      30.719 -37.033  17.965  1.00  0.260          H  
ATOM  30430  N   LEU B 942      34.224 -41.119  20.108  1.00  0.160          N  
ATOM  30431  CA  LEU B 942      34.768 -41.555  21.380  1.00  0.160          C  
ATOM  30432  C   LEU B 942      36.213 -42.069  21.256  1.00  0.150          C  
ATOM  30433  O   LEU B 942      37.030 -41.814  22.140  1.00  0.140          O  
ATOM  30434  CB  LEU B 942      33.830 -42.597  21.988  1.00  0.220          C  
ATOM  30435  CG  LEU B 942      32.432 -42.051  22.458  1.00  0.220          C  
ATOM  30436  CD1 LEU B 942      31.540 -43.215  22.807  1.00  0.220          C  
ATOM  30437  CD2 LEU B 942      32.586 -41.121  23.704  1.00  0.220          C  
ATOM  30438  H   LEU B 942      33.405 -41.590  19.703  1.00  0.190          H  
ATOM  30439  HA  LEU B 942      34.797 -40.691  22.035  1.00  0.190          H  
ATOM  30440 1HB  LEU B 942      33.656 -43.380  21.241  1.00  0.270          H  
ATOM  30441 2HB  LEU B 942      34.309 -43.031  22.843  1.00  0.270          H  
ATOM  30442  HG  LEU B 942      31.967 -41.494  21.639  1.00  0.270          H  
ATOM  30443 1HD1 LEU B 942      30.575 -42.838  23.115  1.00  0.270          H  
ATOM  30444 2HD1 LEU B 942      31.413 -43.857  21.930  1.00  0.270          H  
ATOM  30445 3HD1 LEU B 942      31.972 -43.787  23.613  1.00  0.270          H  
ATOM  30446 1HD2 LEU B 942      31.602 -40.766  24.008  1.00  0.270          H  
ATOM  30447 2HD2 LEU B 942      33.035 -41.679  24.521  1.00  0.270          H  
ATOM  30448 3HD2 LEU B 942      33.208 -40.256  23.473  1.00  0.270          H  
ATOM  30449  N   ILE B 943      36.568 -42.764  20.164  1.00  0.150          N  
ATOM  30450  CA  ILE B 943      37.961 -43.216  20.018  1.00  0.170          C  
ATOM  30451  C   ILE B 943      38.875 -42.002  19.945  1.00  0.170          C  
ATOM  30452  O   ILE B 943      39.926 -41.965  20.599  1.00  0.180          O  
ATOM  30453  CB  ILE B 943      38.186 -44.079  18.743  1.00  0.230          C  
ATOM  30454  CG1 ILE B 943      37.441 -45.443  18.866  1.00  0.230          C  
ATOM  30455  CG2 ILE B 943      39.744 -44.316  18.512  1.00  0.230          C  
ATOM  30456  CD1 ILE B 943      37.330 -46.232  17.540  1.00  0.230          C  
ATOM  30457  H   ILE B 943      35.855 -43.016  19.468  1.00  0.180          H  
ATOM  30458  HA  ILE B 943      38.248 -43.788  20.889  1.00  0.200          H  
ATOM  30459  HB  ILE B 943      37.763 -43.556  17.894  1.00  0.280          H  
ATOM  30460 1HG1 ILE B 943      37.970 -46.062  19.591  1.00  0.280          H  
ATOM  30461 2HG1 ILE B 943      36.438 -45.260  19.242  1.00  0.280          H  
ATOM  30462 1HG2 ILE B 943      39.909 -44.903  17.614  1.00  0.280          H  
ATOM  30463 2HG2 ILE B 943      40.265 -43.366  18.395  1.00  0.280          H  
ATOM  30464 3HG2 ILE B 943      40.164 -44.850  19.371  1.00  0.280          H  
ATOM  30465 1HD1 ILE B 943      36.798 -47.163  17.714  1.00  0.280          H  
ATOM  30466 2HD1 ILE B 943      36.778 -45.637  16.812  1.00  0.280          H  
ATOM  30467 3HD1 ILE B 943      38.313 -46.462  17.146  1.00  0.280          H  
ATOM  30468  N   VAL B 944      38.492 -41.027  19.120  1.00  0.180          N  
ATOM  30469  CA  VAL B 944      39.268 -39.818  18.928  1.00  0.190          C  
ATOM  30470  C   VAL B 944      39.359 -38.979  20.201  1.00  0.190          C  
ATOM  30471  O   VAL B 944      40.448 -38.520  20.542  1.00  0.200          O  
ATOM  30472  CB  VAL B 944      38.663 -39.002  17.773  1.00  0.260          C  
ATOM  30473  CG1 VAL B 944      39.318 -37.638  17.669  1.00  0.260          C  
ATOM  30474  CG2 VAL B 944      38.856 -39.777  16.461  1.00  0.260          C  
ATOM  30475  H   VAL B 944      37.616 -41.143  18.597  1.00  0.220          H  
ATOM  30476  HA  VAL B 944      40.278 -40.110  18.639  1.00  0.230          H  
ATOM  30477  HB  VAL B 944      37.600 -38.860  17.961  1.00  0.310          H  
ATOM  30478 1HG1 VAL B 944      38.860 -37.098  16.844  1.00  0.310          H  
ATOM  30479 2HG1 VAL B 944      39.187 -37.078  18.581  1.00  0.310          H  
ATOM  30480 3HG1 VAL B 944      40.360 -37.750  17.483  1.00  0.310          H  
ATOM  30481 1HG2 VAL B 944      38.409 -39.221  15.641  1.00  0.310          H  
ATOM  30482 2HG2 VAL B 944      39.911 -39.915  16.273  1.00  0.310          H  
ATOM  30483 3HG2 VAL B 944      38.383 -40.748  16.524  1.00  0.310          H  
ATOM  30484  N   GLU B 945      38.238 -38.761  20.903  1.00  0.190          N  
ATOM  30485  CA  GLU B 945      38.270 -37.974  22.129  1.00  0.200          C  
ATOM  30486  C   GLU B 945      39.151 -38.612  23.187  1.00  0.210          C  
ATOM  30487  O   GLU B 945      39.898 -37.902  23.866  1.00  0.230          O  
ATOM  30488  CB  GLU B 945      36.869 -37.775  22.718  1.00  0.280          C  
ATOM  30489  CG  GLU B 945      35.966 -36.824  21.957  1.00  0.280          C  
ATOM  30490  CD  GLU B 945      34.609 -36.728  22.551  1.00  0.280          C  
ATOM  30491  OE1 GLU B 945      34.306 -37.508  23.417  1.00  0.280          O  
ATOM  30492  OE2 GLU B 945      33.875 -35.866  22.140  1.00  0.280          O  
ATOM  30493  H   GLU B 945      37.353 -39.129  20.564  1.00  0.230          H  
ATOM  30494  HA  GLU B 945      38.680 -36.994  21.890  1.00  0.240          H  
ATOM  30495 1HB  GLU B 945      36.364 -38.744  22.754  1.00  0.330          H  
ATOM  30496 2HB  GLU B 945      36.953 -37.416  23.742  1.00  0.330          H  
ATOM  30497 1HG  GLU B 945      36.421 -35.834  21.940  1.00  0.330          H  
ATOM  30498 2HG  GLU B 945      35.876 -37.171  20.938  1.00  0.330          H  
ATOM  30499  N   PHE B 946      39.099 -39.942  23.324  1.00  0.190          N  
ATOM  30500  CA  PHE B 946      39.942 -40.598  24.303  1.00  0.210          C  
ATOM  30501  C   PHE B 946      41.410 -40.466  23.900  1.00  0.230          C  
ATOM  30502  O   PHE B 946      42.259 -40.195  24.753  1.00  0.270          O  
ATOM  30503  CB  PHE B 946      39.486 -42.048  24.514  1.00  0.290          C  
ATOM  30504  CG  PHE B 946      38.292 -42.185  25.512  1.00  0.290          C  
ATOM  30505  CD1 PHE B 946      37.008 -41.678  25.238  1.00  0.290          C  
ATOM  30506  CD2 PHE B 946      38.473 -42.842  26.730  1.00  0.290          C  
ATOM  30507  CE1 PHE B 946      35.976 -41.815  26.150  1.00  0.290          C  
ATOM  30508  CE2 PHE B 946      37.433 -42.981  27.639  1.00  0.290          C  
ATOM  30509  CZ  PHE B 946      36.187 -42.464  27.349  1.00  0.290          C  
ATOM  30510  H   PHE B 946      38.445 -40.502  22.768  1.00  0.230          H  
ATOM  30511  HA  PHE B 946      39.813 -40.086  25.258  1.00  0.250          H  
ATOM  30512 1HB  PHE B 946      39.179 -42.471  23.554  1.00  0.340          H  
ATOM  30513 2HB  PHE B 946      40.317 -42.648  24.886  1.00  0.340          H  
ATOM  30514  HD1 PHE B 946      36.815 -41.156  24.314  1.00  0.340          H  
ATOM  30515  HD2 PHE B 946      39.453 -43.246  26.971  1.00  0.340          H  
ATOM  30516  HE1 PHE B 946      34.995 -41.401  25.921  1.00  0.340          H  
ATOM  30517  HE2 PHE B 946      37.601 -43.495  28.587  1.00  0.340          H  
ATOM  30518  HZ  PHE B 946      35.375 -42.567  28.067  1.00  0.340          H  
ATOM  30519  N   ALA B 947      41.731 -40.643  22.609  1.00  0.200          N  
ATOM  30520  CA  ALA B 947      43.111 -40.480  22.181  1.00  0.210          C  
ATOM  30521  C   ALA B 947      43.572 -39.034  22.432  1.00  0.230          C  
ATOM  30522  O   ALA B 947      44.714 -38.810  22.845  1.00  0.250          O  
ATOM  30523  CB  ALA B 947      43.264 -40.864  20.729  1.00  0.290          C  
ATOM  30524  H   ALA B 947      41.021 -40.914  21.918  1.00  0.240          H  
ATOM  30525  HA  ALA B 947      43.733 -41.144  22.780  1.00  0.250          H  
ATOM  30526 1HB  ALA B 947      44.304 -40.765  20.445  1.00  0.350          H  
ATOM  30527 2HB  ALA B 947      42.945 -41.893  20.593  1.00  0.350          H  
ATOM  30528 3HB  ALA B 947      42.643 -40.211  20.117  1.00  0.350          H  
ATOM  30529  N   ASN B 948      42.683 -38.046  22.218  1.00  0.230          N  
ATOM  30530  CA  ASN B 948      43.048 -36.660  22.469  1.00  0.240          C  
ATOM  30531  C   ASN B 948      43.351 -36.436  23.947  1.00  0.240          C  
ATOM  30532  O   ASN B 948      44.329 -35.755  24.266  1.00  0.250          O  
ATOM  30533  CB  ASN B 948      41.959 -35.705  22.016  1.00  0.330          C  
ATOM  30534  CG  ASN B 948      41.882 -35.524  20.528  1.00  0.330          C  
ATOM  30535  OD1 ASN B 948      42.837 -35.783  19.796  1.00  0.330          O  
ATOM  30536  ND2 ASN B 948      40.763 -35.049  20.076  1.00  0.330          N  
ATOM  30537  H   ASN B 948      41.768 -38.267  21.818  1.00  0.280          H  
ATOM  30538  HA  ASN B 948      43.959 -36.439  21.912  1.00  0.290          H  
ATOM  30539 1HB  ASN B 948      40.999 -36.075  22.365  1.00  0.400          H  
ATOM  30540 2HB  ASN B 948      42.117 -34.732  22.481  1.00  0.400          H  
ATOM  30541 1HD2 ASN B 948      40.661 -34.868  19.097  1.00  0.400          H  
ATOM  30542 2HD2 ASN B 948      40.024 -34.839  20.716  1.00  0.400          H  
ATOM  30543  N   GLU B 949      42.551 -37.035  24.849  1.00  0.240          N  
ATOM  30544  CA  GLU B 949      42.806 -36.909  26.285  1.00  0.240          C  
ATOM  30545  C   GLU B 949      44.191 -37.453  26.607  1.00  0.250          C  
ATOM  30546  O   GLU B 949      44.941 -36.851  27.383  1.00  0.260          O  
ATOM  30547  CB  GLU B 949      41.756 -37.669  27.118  1.00  0.340          C  
ATOM  30548  CG  GLU B 949      41.923 -37.548  28.667  1.00  0.340          C  
ATOM  30549  CD  GLU B 949      40.846 -38.308  29.456  1.00  0.340          C  
ATOM  30550  OE1 GLU B 949      39.982 -38.849  28.824  1.00  0.340          O  
ATOM  30551  OE2 GLU B 949      40.903 -38.349  30.686  1.00  0.340          O  
ATOM  30552  H   GLU B 949      41.714 -37.532  24.521  1.00  0.290          H  
ATOM  30553  HA  GLU B 949      42.774 -35.854  26.555  1.00  0.290          H  
ATOM  30554 1HB  GLU B 949      40.761 -37.312  26.852  1.00  0.400          H  
ATOM  30555 2HB  GLU B 949      41.796 -38.728  26.865  1.00  0.400          H  
ATOM  30556 1HG  GLU B 949      42.897 -37.937  28.940  1.00  0.400          H  
ATOM  30557 2HG  GLU B 949      41.898 -36.493  28.941  1.00  0.400          H  
ATOM  30558  N   MET B 950      44.527 -38.605  26.023  1.00  0.250          N  
ATOM  30559  CA  MET B 950      45.826 -39.200  26.272  1.00  0.260          C  
ATOM  30560  C   MET B 950      46.955 -38.307  25.764  1.00  0.260          C  
ATOM  30561  O   MET B 950      47.970 -38.145  26.453  1.00  0.280          O  
ATOM  30562  CB  MET B 950      45.892 -40.588  25.647  1.00  0.360          C  
ATOM  30563  CG  MET B 950      44.973 -41.648  26.254  1.00  0.360          C  
ATOM  30564  SD  MET B 950      45.278 -41.967  28.002  1.00  0.360          S  
ATOM  30565  CE  MET B 950      43.977 -40.988  28.782  1.00  0.360          C  
ATOM  30566  H   MET B 950      43.833 -39.082  25.433  1.00  0.300          H  
ATOM  30567  HA  MET B 950      45.959 -39.295  27.345  1.00  0.310          H  
ATOM  30568 1HB  MET B 950      45.572 -40.501  24.632  1.00  0.430          H  
ATOM  30569 2HB  MET B 950      46.901 -40.962  25.647  1.00  0.430          H  
ATOM  30570 1HG  MET B 950      43.941 -41.334  26.145  1.00  0.430          H  
ATOM  30571 2HG  MET B 950      45.096 -42.581  25.705  1.00  0.430          H  
ATOM  30572 1HE  MET B 950      44.042 -41.096  29.860  1.00  0.430          H  
ATOM  30573 2HE  MET B 950      44.083 -39.946  28.521  1.00  0.430          H  
ATOM  30574 3HE  MET B 950      43.001 -41.339  28.441  1.00  0.430          H  
ATOM  30575  N   ASN B 951      46.774 -37.669  24.604  1.00  0.270          N  
ATOM  30576  CA  ASN B 951      47.809 -36.771  24.100  1.00  0.270          C  
ATOM  30577  C   ASN B 951      47.975 -35.567  25.036  1.00  0.300          C  
ATOM  30578  O   ASN B 951      49.094 -35.148  25.340  1.00  0.320          O  
ATOM  30579  CB  ASN B 951      47.477 -36.292  22.701  1.00  0.380          C  
ATOM  30580  CG  ASN B 951      47.633 -37.351  21.661  1.00  0.380          C  
ATOM  30581  OD1 ASN B 951      46.776 -37.485  20.776  1.00  0.380          O  
ATOM  30582  ND2 ASN B 951      48.703 -38.084  21.706  1.00  0.380          N  
ATOM  30583  H   ASN B 951      45.941 -37.879  24.041  1.00  0.320          H  
ATOM  30584  HA  ASN B 951      48.759 -37.304  24.087  1.00  0.320          H  
ATOM  30585 1HB  ASN B 951      46.447 -35.937  22.683  1.00  0.450          H  
ATOM  30586 2HB  ASN B 951      48.117 -35.451  22.446  1.00  0.450          H  
ATOM  30587 1HD2 ASN B 951      48.862 -38.782  21.017  1.00  0.450          H  
ATOM  30588 2HD2 ASN B 951      49.415 -37.962  22.420  1.00  0.450          H  
ATOM  30589  N   GLN B 952      46.861 -35.054  25.572  1.00  0.300          N  
ATOM  30590  CA  GLN B 952      46.890 -33.916  26.496  1.00  0.330          C  
ATOM  30591  C   GLN B 952      47.681 -34.262  27.757  1.00  0.340          C  
ATOM  30592  O   GLN B 952      48.370 -33.413  28.326  1.00  0.370          O  
ATOM  30593  CB  GLN B 952      45.471 -33.477  26.858  1.00  0.450          C  
ATOM  30594  CG  GLN B 952      44.712 -32.815  25.714  1.00  0.450          C  
ATOM  30595  CD  GLN B 952      43.268 -32.565  26.062  1.00  0.450          C  
ATOM  30596  OE1 GLN B 952      42.779 -33.092  27.065  1.00  0.450          O  
ATOM  30597  NE2 GLN B 952      42.580 -31.768  25.251  1.00  0.450          N  
ATOM  30598  H   GLN B 952      45.957 -35.426  25.261  1.00  0.360          H  
ATOM  30599  HA  GLN B 952      47.391 -33.086  26.002  1.00  0.400          H  
ATOM  30600 1HB  GLN B 952      44.901 -34.342  27.181  1.00  0.540          H  
ATOM  30601 2HB  GLN B 952      45.508 -32.779  27.692  1.00  0.540          H  
ATOM  30602 1HG  GLN B 952      45.179 -31.856  25.504  1.00  0.540          H  
ATOM  30603 2HG  GLN B 952      44.757 -33.440  24.835  1.00  0.540          H  
ATOM  30604 1HE2 GLN B 952      41.616 -31.568  25.440  1.00  0.540          H  
ATOM  30605 2HE2 GLN B 952      43.021 -31.363  24.449  1.00  0.540          H  
ATOM  30606  N   LYS B 953      47.617 -35.530  28.163  1.00  0.340          N  
ATOM  30607  CA  LYS B 953      48.328 -36.028  29.332  1.00  0.360          C  
ATOM  30608  C   LYS B 953      49.789 -36.425  29.050  1.00  0.350          C  
ATOM  30609  O   LYS B 953      50.474 -36.918  29.949  1.00  0.360          O  
ATOM  30610  CB  LYS B 953      47.577 -37.204  29.952  1.00  0.500          C  
ATOM  30611  CG  LYS B 953      46.249 -36.810  30.563  1.00  0.500          C  
ATOM  30612  CD  LYS B 953      45.542 -37.987  31.192  1.00  0.500          C  
ATOM  30613  CE  LYS B 953      44.228 -37.541  31.824  1.00  0.500          C  
ATOM  30614  NZ  LYS B 953      43.488 -38.666  32.441  1.00  0.500          N  
ATOM  30615  H   LYS B 953      46.975 -36.160  27.670  1.00  0.410          H  
ATOM  30616  HA  LYS B 953      48.352 -35.227  30.069  1.00  0.430          H  
ATOM  30617 1HB  LYS B 953      47.383 -37.952  29.179  1.00  0.600          H  
ATOM  30618 2HB  LYS B 953      48.190 -37.672  30.720  1.00  0.600          H  
ATOM  30619 1HG  LYS B 953      46.420 -36.048  31.322  1.00  0.600          H  
ATOM  30620 2HG  LYS B 953      45.610 -36.384  29.791  1.00  0.600          H  
ATOM  30621 1HD  LYS B 953      45.334 -38.731  30.422  1.00  0.600          H  
ATOM  30622 2HD  LYS B 953      46.177 -38.438  31.953  1.00  0.600          H  
ATOM  30623 1HE  LYS B 953      44.433 -36.794  32.588  1.00  0.600          H  
ATOM  30624 2HE  LYS B 953      43.605 -37.092  31.057  1.00  0.600          H  
ATOM  30625 1HZ  LYS B 953      42.621 -38.317  32.834  1.00  0.600          H  
ATOM  30626 2HZ  LYS B 953      43.278 -39.365  31.738  1.00  0.600          H  
ATOM  30627 3HZ  LYS B 953      44.047 -39.083  33.169  1.00  0.600          H  
ATOM  30628  N   GLY B 954      50.271 -36.219  27.817  1.00  0.330          N  
ATOM  30629  CA  GLY B 954      51.656 -36.524  27.471  1.00  0.340          C  
ATOM  30630  C   GLY B 954      51.943 -37.808  26.681  1.00  0.330          C  
ATOM  30631  O   GLY B 954      53.115 -38.171  26.538  1.00  0.350          O  
ATOM  30632  H   GLY B 954      49.678 -35.808  27.093  1.00  0.400          H  
ATOM  30633 1HA  GLY B 954      52.040 -35.682  26.896  1.00  0.410          H  
ATOM  30634 2HA  GLY B 954      52.240 -36.544  28.388  1.00  0.410          H  
ATOM  30635  N   HIS B 955      50.923 -38.502  26.172  1.00  0.310          N  
ATOM  30636  CA  HIS B 955      51.168 -39.710  25.378  1.00  0.320          C  
ATOM  30637  C   HIS B 955      51.505 -39.366  23.926  1.00  0.310          C  
ATOM  30638  O   HIS B 955      51.080 -38.330  23.396  1.00  0.300          O  
ATOM  30639  CB  HIS B 955      49.961 -40.651  25.417  1.00  0.440          C  
ATOM  30640  CG  HIS B 955      49.745 -41.325  26.748  1.00  0.440          C  
ATOM  30641  ND1 HIS B 955      50.459 -42.443  27.134  1.00  0.440          N  
ATOM  30642  CD2 HIS B 955      48.923 -41.031  27.787  1.00  0.440          C  
ATOM  30643  CE1 HIS B 955      50.069 -42.817  28.338  1.00  0.440          C  
ATOM  30644  NE2 HIS B 955      49.142 -41.978  28.757  1.00  0.440          N  
ATOM  30645  H   HIS B 955      49.953 -38.205  26.306  1.00  0.370          H  
ATOM  30646  HA  HIS B 955      52.019 -40.252  25.790  1.00  0.380          H  
ATOM  30647 1HB  HIS B 955      49.076 -40.096  25.162  1.00  0.530          H  
ATOM  30648 2HB  HIS B 955      50.083 -41.425  24.658  1.00  0.530          H  
ATOM  30649  HD1 HIS B 955      51.129 -42.953  26.577  1.00  0.530          H  
ATOM  30650  HD2 HIS B 955      48.192 -40.245  27.959  1.00  0.530          H  
ATOM  30651  HE1 HIS B 955      50.511 -43.693  28.812  1.00  0.530          H  
ATOM  30652  N   ASP B 956      52.281 -40.245  23.284  1.00  0.340          N  
ATOM  30653  CA  ASP B 956      52.605 -40.144  21.860  1.00  0.350          C  
ATOM  30654  C   ASP B 956      51.345 -40.314  21.042  1.00  0.320          C  
ATOM  30655  O   ASP B 956      50.389 -40.921  21.514  1.00  0.320          O  
ATOM  30656  CB  ASP B 956      53.607 -41.215  21.418  1.00  0.490          C  
ATOM  30657  CG  ASP B 956      54.133 -40.988  19.994  1.00  0.490          C  
ATOM  30658  OD1 ASP B 956      55.089 -40.277  19.847  1.00  0.490          O  
ATOM  30659  OD2 ASP B 956      53.518 -41.487  19.051  1.00  0.490          O  
ATOM  30660  H   ASP B 956      52.638 -41.062  23.802  1.00  0.410          H  
ATOM  30661  HA  ASP B 956      53.024 -39.156  21.662  1.00  0.420          H  
ATOM  30662 1HB  ASP B 956      54.449 -41.237  22.113  1.00  0.580          H  
ATOM  30663 2HB  ASP B 956      53.139 -42.180  21.461  1.00  0.580          H  
ATOM  30664  N   LEU B 957      51.322 -39.798  19.822  1.00  0.350          N  
ATOM  30665  CA  LEU B 957      50.169 -39.989  18.957  1.00  0.350          C  
ATOM  30666  C   LEU B 957      49.804 -41.467  18.792  1.00  0.330          C  
ATOM  30667  O   LEU B 957      48.618 -41.827  18.826  1.00  0.340          O  
ATOM  30668  CB  LEU B 957      50.468 -39.357  17.587  1.00  0.490          C  
ATOM  30669  CG  LEU B 957      49.397 -39.495  16.502  1.00  0.490          C  
ATOM  30670  CD1 LEU B 957      48.089 -38.837  16.933  1.00  0.490          C  
ATOM  30671  CD2 LEU B 957      49.912 -38.860  15.217  1.00  0.490          C  
ATOM  30672  H   LEU B 957      52.125 -39.286  19.471  1.00  0.420          H  
ATOM  30673  HA  LEU B 957      49.326 -39.479  19.404  1.00  0.420          H  
ATOM  30674 1HB  LEU B 957      50.653 -38.296  17.734  1.00  0.590          H  
ATOM  30675 2HB  LEU B 957      51.385 -39.812  17.200  1.00  0.590          H  
ATOM  30676  HG  LEU B 957      49.215 -40.534  16.332  1.00  0.590          H  
ATOM  30677 1HD1 LEU B 957      47.349 -38.968  16.148  1.00  0.590          H  
ATOM  30678 2HD1 LEU B 957      47.719 -39.300  17.837  1.00  0.590          H  
ATOM  30679 3HD1 LEU B 957      48.248 -37.776  17.114  1.00  0.590          H  
ATOM  30680 1HD2 LEU B 957      49.170 -38.971  14.432  1.00  0.590          H  
ATOM  30681 2HD2 LEU B 957      50.108 -37.798  15.376  1.00  0.590          H  
ATOM  30682 3HD2 LEU B 957      50.835 -39.357  14.916  1.00  0.590          H  
ATOM  30683  N   PHE B 958      50.810 -42.324  18.624  1.00  0.310          N  
ATOM  30684  CA  PHE B 958      50.548 -43.735  18.405  1.00  0.320          C  
ATOM  30685  C   PHE B 958      50.110 -44.399  19.703  1.00  0.280          C  
ATOM  30686  O   PHE B 958      49.172 -45.198  19.706  1.00  0.270          O  
ATOM  30687  CB  PHE B 958      51.792 -44.392  17.816  1.00  0.440          C  
ATOM  30688  CG  PHE B 958      52.013 -44.035  16.348  1.00  0.440          C  
ATOM  30689  CD1 PHE B 958      52.618 -42.831  15.997  1.00  0.440          C  
ATOM  30690  CD2 PHE B 958      51.659 -44.907  15.326  1.00  0.440          C  
ATOM  30691  CE1 PHE B 958      52.837 -42.503  14.678  1.00  0.440          C  
ATOM  30692  CE2 PHE B 958      51.896 -44.573  14.002  1.00  0.440          C  
ATOM  30693  CZ  PHE B 958      52.477 -43.376  13.685  1.00  0.440          C  
ATOM  30694  H   PHE B 958      51.783 -41.980  18.665  1.00  0.370          H  
ATOM  30695  HA  PHE B 958      49.738 -43.827  17.681  1.00  0.380          H  
ATOM  30696 1HB  PHE B 958      52.671 -44.066  18.380  1.00  0.530          H  
ATOM  30697 2HB  PHE B 958      51.720 -45.474  17.905  1.00  0.530          H  
ATOM  30698  HD1 PHE B 958      52.923 -42.131  16.783  1.00  0.530          H  
ATOM  30699  HD2 PHE B 958      51.202 -45.866  15.572  1.00  0.530          H  
ATOM  30700  HE1 PHE B 958      53.308 -41.552  14.430  1.00  0.530          H  
ATOM  30701  HE2 PHE B 958      51.630 -45.258  13.204  1.00  0.530          H  
ATOM  30702  HZ  PHE B 958      52.659 -43.124  12.646  1.00  0.530          H  
ATOM  30703  N   GLU B 959      50.759 -44.047  20.812  1.00  0.290          N  
ATOM  30704  CA  GLU B 959      50.410 -44.624  22.104  1.00  0.280          C  
ATOM  30705  C   GLU B 959      48.993 -44.241  22.503  1.00  0.270          C  
ATOM  30706  O   GLU B 959      48.219 -45.086  22.954  1.00  0.280          O  
ATOM  30707  CB  GLU B 959      51.354 -44.096  23.179  1.00  0.400          C  
ATOM  30708  CG  GLU B 959      52.787 -44.587  23.107  1.00  0.400          C  
ATOM  30709  CD  GLU B 959      53.677 -43.808  24.043  1.00  0.400          C  
ATOM  30710  OE1 GLU B 959      53.234 -42.763  24.502  1.00  0.400          O  
ATOM  30711  OE2 GLU B 959      54.775 -44.233  24.299  1.00  0.400          O  
ATOM  30712  H   GLU B 959      51.516 -43.381  20.744  1.00  0.350          H  
ATOM  30713  HA  GLU B 959      50.480 -45.710  22.041  1.00  0.340          H  
ATOM  30714 1HB  GLU B 959      51.368 -43.012  23.124  1.00  0.480          H  
ATOM  30715 2HB  GLU B 959      50.961 -44.362  24.162  1.00  0.480          H  
ATOM  30716 1HG  GLU B 959      52.812 -45.640  23.387  1.00  0.480          H  
ATOM  30717 2HG  GLU B 959      53.154 -44.501  22.086  1.00  0.480          H  
ATOM  30718  N   ALA B 960      48.641 -42.967  22.298  1.00  0.270          N  
ATOM  30719  CA  ALA B 960      47.331 -42.444  22.636  1.00  0.270          C  
ATOM  30720  C   ALA B 960      46.254 -43.136  21.842  1.00  0.270          C  
ATOM  30721  O   ALA B 960      45.207 -43.511  22.388  1.00  0.270          O  
ATOM  30722  CB  ALA B 960      47.292 -40.963  22.351  1.00  0.380          C  
ATOM  30723  H   ALA B 960      49.327 -42.318  21.915  1.00  0.320          H  
ATOM  30724  HA  ALA B 960      47.150 -42.628  23.693  1.00  0.320          H  
ATOM  30725 1HB  ALA B 960      46.339 -40.567  22.594  1.00  0.450          H  
ATOM  30726 2HB  ALA B 960      48.058 -40.466  22.938  1.00  0.450          H  
ATOM  30727 3HB  ALA B 960      47.485 -40.796  21.292  1.00  0.450          H  
ATOM  30728  N   THR B 961      46.540 -43.364  20.559  1.00  0.270          N  
ATOM  30729  CA  THR B 961      45.601 -44.018  19.686  1.00  0.270          C  
ATOM  30730  C   THR B 961      45.347 -45.422  20.174  1.00  0.280          C  
ATOM  30731  O   THR B 961      44.192 -45.829  20.311  1.00  0.290          O  
ATOM  30732  CB  THR B 961      46.147 -44.089  18.246  1.00  0.380          C  
ATOM  30733  OG1 THR B 961      46.367 -42.775  17.752  1.00  0.380          O  
ATOM  30734  CG2 THR B 961      45.138 -44.781  17.351  1.00  0.380          C  
ATOM  30735  H   THR B 961      47.407 -43.005  20.153  1.00  0.320          H  
ATOM  30736  HA  THR B 961      44.663 -43.467  19.694  1.00  0.320          H  
ATOM  30737  HB  THR B 961      47.086 -44.639  18.228  1.00  0.450          H  
ATOM  30738  HG1 THR B 961      47.149 -42.383  18.195  1.00  0.450          H  
ATOM  30739 1HG2 THR B 961      45.528 -44.809  16.336  1.00  0.450          H  
ATOM  30740 2HG2 THR B 961      44.963 -45.793  17.696  1.00  0.450          H  
ATOM  30741 3HG2 THR B 961      44.204 -44.224  17.364  1.00  0.450          H  
ATOM  30742  N   LEU B 962      46.419 -46.161  20.450  1.00  0.280          N  
ATOM  30743  CA  LEU B 962      46.314 -47.540  20.882  1.00  0.290          C  
ATOM  30744  C   LEU B 962      45.625 -47.681  22.226  1.00  0.290          C  
ATOM  30745  O   LEU B 962      44.832 -48.614  22.416  1.00  0.300          O  
ATOM  30746  CB  LEU B 962      47.711 -48.151  20.882  1.00  0.400          C  
ATOM  30747  CG  LEU B 962      48.322 -48.327  19.464  1.00  0.400          C  
ATOM  30748  CD1 LEU B 962      49.787 -48.678  19.582  1.00  0.400          C  
ATOM  30749  CD2 LEU B 962      47.579 -49.432  18.705  1.00  0.400          C  
ATOM  30750  H   LEU B 962      47.352 -45.755  20.316  1.00  0.340          H  
ATOM  30751  HA  LEU B 962      45.698 -48.061  20.167  1.00  0.350          H  
ATOM  30752 1HB  LEU B 962      48.371 -47.496  21.456  1.00  0.480          H  
ATOM  30753 2HB  LEU B 962      47.677 -49.128  21.371  1.00  0.480          H  
ATOM  30754  HG  LEU B 962      48.236 -47.393  18.916  1.00  0.480          H  
ATOM  30755 1HD1 LEU B 962      50.216 -48.784  18.587  1.00  0.480          H  
ATOM  30756 2HD1 LEU B 962      50.307 -47.879  20.115  1.00  0.480          H  
ATOM  30757 3HD1 LEU B 962      49.895 -49.615  20.129  1.00  0.480          H  
ATOM  30758 1HD2 LEU B 962      48.017 -49.519  17.742  1.00  0.480          H  
ATOM  30759 2HD2 LEU B 962      47.669 -50.383  19.233  1.00  0.480          H  
ATOM  30760 3HD2 LEU B 962      46.539 -49.197  18.585  1.00  0.480          H  
ATOM  30761  N   HIS B 963      45.869 -46.748  23.152  1.00  0.300          N  
ATOM  30762  CA  HIS B 963      45.204 -46.850  24.433  1.00  0.300          C  
ATOM  30763  C   HIS B 963      43.709 -46.651  24.222  1.00  0.310          C  
ATOM  30764  O   HIS B 963      42.900 -47.418  24.756  1.00  0.320          O  
ATOM  30765  CB  HIS B 963      45.730 -45.800  25.433  1.00  0.420          C  
ATOM  30766  CG  HIS B 963      47.145 -46.048  25.934  1.00  0.420          C  
ATOM  30767  ND1 HIS B 963      47.516 -47.223  26.554  1.00  0.420          N  
ATOM  30768  CD2 HIS B 963      48.258 -45.263  25.924  1.00  0.420          C  
ATOM  30769  CE1 HIS B 963      48.795 -47.159  26.886  1.00  0.420          C  
ATOM  30770  NE2 HIS B 963      49.274 -45.987  26.512  1.00  0.420          N  
ATOM  30771  H   HIS B 963      46.566 -46.015  22.985  1.00  0.360          H  
ATOM  30772  HA  HIS B 963      45.359 -47.839  24.855  1.00  0.360          H  
ATOM  30773 1HB  HIS B 963      45.723 -44.823  24.946  1.00  0.500          H  
ATOM  30774 2HB  HIS B 963      45.060 -45.740  26.291  1.00  0.500          H  
ATOM  30775  HD1 HIS B 963      47.037 -48.094  26.451  1.00  0.500          H  
ATOM  30776  HD2 HIS B 963      48.449 -44.255  25.550  1.00  0.500          H  
ATOM  30777  HE1 HIS B 963      49.278 -48.000  27.383  1.00  0.500          H  
ATOM  30778  N   ALA B 964      43.333 -45.657  23.401  1.00  0.300          N  
ATOM  30779  CA  ALA B 964      41.928 -45.400  23.129  1.00  0.300          C  
ATOM  30780  C   ALA B 964      41.271 -46.596  22.461  1.00  0.310          C  
ATOM  30781  O   ALA B 964      40.118 -46.915  22.758  1.00  0.340          O  
ATOM  30782  CB  ALA B 964      41.783 -44.179  22.251  1.00  0.420          C  
ATOM  30783  H   ALA B 964      44.038 -45.037  22.987  1.00  0.360          H  
ATOM  30784  HA  ALA B 964      41.428 -45.219  24.080  1.00  0.360          H  
ATOM  30785 1HB  ALA B 964      40.730 -43.971  22.072  1.00  0.500          H  
ATOM  30786 2HB  ALA B 964      42.242 -43.341  22.754  1.00  0.500          H  
ATOM  30787 3HB  ALA B 964      42.284 -44.352  21.300  1.00  0.500          H  
ATOM  30788  N   CYS B 965      42.008 -47.265  21.570  1.00  0.310          N  
ATOM  30789  CA  CYS B 965      41.470 -48.401  20.845  1.00  0.350          C  
ATOM  30790  C   CYS B 965      41.106 -49.523  21.794  1.00  0.360          C  
ATOM  30791  O   CYS B 965      40.003 -50.084  21.721  1.00  0.420          O  
ATOM  30792  CB  CYS B 965      42.532 -48.970  19.906  1.00  0.470          C  
ATOM  30793  SG  CYS B 965      42.974 -47.938  18.599  1.00  0.470          S  
ATOM  30794  H   CYS B 965      42.942 -46.908  21.354  1.00  0.370          H  
ATOM  30795  HA  CYS B 965      40.589 -48.082  20.289  1.00  0.420          H  
ATOM  30796 1HB  CYS B 965      43.429 -49.201  20.463  1.00  0.570          H  
ATOM  30797 2HB  CYS B 965      42.187 -49.885  19.479  1.00  0.570          H  
ATOM  30798  HG  CYS B 965      43.440 -46.929  19.349  1.00  0.570          H  
ATOM  30799  N   ARG B 966      42.034 -49.844  22.698  1.00  0.300          N  
ATOM  30800  CA  ARG B 966      41.816 -50.913  23.647  1.00  0.340          C  
ATOM  30801  C   ARG B 966      40.666 -50.629  24.597  1.00  0.310          C  
ATOM  30802  O   ARG B 966      39.877 -51.535  24.906  1.00  0.370          O  
ATOM  30803  CB  ARG B 966      43.087 -51.178  24.448  1.00  0.460          C  
ATOM  30804  CG  ARG B 966      42.953 -52.222  25.566  1.00  0.460          C  
ATOM  30805  CD  ARG B 966      42.655 -53.581  25.055  1.00  0.460          C  
ATOM  30806  NE  ARG B 966      42.444 -54.521  26.143  1.00  0.460          N  
ATOM  30807  CZ  ARG B 966      41.265 -54.703  26.800  1.00  0.460          C  
ATOM  30808  NH1 ARG B 966      40.186 -53.987  26.481  1.00  0.460          N  
ATOM  30809  NH2 ARG B 966      41.198 -55.607  27.771  1.00  0.460          N  
ATOM  30810  H   ARG B 966      42.934 -49.344  22.689  1.00  0.360          H  
ATOM  30811  HA  ARG B 966      41.577 -51.806  23.074  1.00  0.410          H  
ATOM  30812 1HB  ARG B 966      43.877 -51.515  23.772  1.00  0.550          H  
ATOM  30813 2HB  ARG B 966      43.427 -50.242  24.899  1.00  0.550          H  
ATOM  30814 1HG  ARG B 966      43.904 -52.277  26.094  1.00  0.550          H  
ATOM  30815 2HG  ARG B 966      42.178 -51.924  26.269  1.00  0.550          H  
ATOM  30816 1HD  ARG B 966      41.769 -53.578  24.436  1.00  0.550          H  
ATOM  30817 2HD  ARG B 966      43.504 -53.934  24.459  1.00  0.550          H  
ATOM  30818  HE  ARG B 966      43.234 -55.091  26.422  1.00  0.550          H  
ATOM  30819 1HH1 ARG B 966      40.217 -53.267  25.736  1.00  0.550          H  
ATOM  30820 2HH1 ARG B 966      39.323 -54.127  26.981  1.00  0.550          H  
ATOM  30821 1HH2 ARG B 966      42.015 -56.150  28.015  1.00  0.550          H  
ATOM  30822 2HH2 ARG B 966      40.332 -55.759  28.270  1.00  0.550          H  
ATOM  30823  N   GLN B 967      40.598 -49.385  25.084  1.00  0.280          N  
ATOM  30824  CA  GLN B 967      39.589 -48.955  26.041  1.00  0.280          C  
ATOM  30825  C   GLN B 967      38.189 -48.960  25.450  1.00  0.250          C  
ATOM  30826  O   GLN B 967      37.227 -49.364  26.107  1.00  0.250          O  
ATOM  30827  CB  GLN B 967      39.915 -47.534  26.503  1.00  0.390          C  
ATOM  30828  CG  GLN B 967      41.149 -47.401  27.376  1.00  0.390          C  
ATOM  30829  CD  GLN B 967      41.548 -45.944  27.539  1.00  0.390          C  
ATOM  30830  OE1 GLN B 967      41.019 -45.087  26.823  1.00  0.390          O  
ATOM  30831  NE2 GLN B 967      42.463 -45.657  28.457  1.00  0.390          N  
ATOM  30832  H   GLN B 967      41.308 -48.703  24.792  1.00  0.340          H  
ATOM  30833  HA  GLN B 967      39.610 -49.633  26.892  1.00  0.340          H  
ATOM  30834 1HB  GLN B 967      40.068 -46.910  25.621  1.00  0.470          H  
ATOM  30835 2HB  GLN B 967      39.068 -47.125  27.049  1.00  0.470          H  
ATOM  30836 1HG  GLN B 967      40.923 -47.802  28.363  1.00  0.470          H  
ATOM  30837 2HG  GLN B 967      41.973 -47.952  26.939  1.00  0.470          H  
ATOM  30838 1HE2 GLN B 967      42.759 -44.710  28.595  1.00  0.470          H  
ATOM  30839 2HE2 GLN B 967      42.865 -46.389  29.018  1.00  0.470          H  
ATOM  30840  N   ARG B 968      38.073 -48.523  24.196  1.00  0.230          N  
ATOM  30841  CA  ARG B 968      36.784 -48.430  23.535  1.00  0.180          C  
ATOM  30842  C   ARG B 968      36.300 -49.727  22.894  1.00  0.220          C  
ATOM  30843  O   ARG B 968      35.096 -49.883  22.682  1.00  0.340          O  
ATOM  30844  CB  ARG B 968      36.836 -47.346  22.472  1.00  0.270          C  
ATOM  30845  CG  ARG B 968      37.124 -45.917  22.987  1.00  0.270          C  
ATOM  30846  CD  ARG B 968      35.997 -45.276  23.689  1.00  0.270          C  
ATOM  30847  NE  ARG B 968      35.956 -45.620  25.099  1.00  0.270          N  
ATOM  30848  CZ  ARG B 968      34.916 -45.397  25.924  1.00  0.270          C  
ATOM  30849  NH1 ARG B 968      33.822 -44.835  25.482  1.00  0.270          N  
ATOM  30850  NH2 ARG B 968      35.000 -45.745  27.188  1.00  0.270          N  
ATOM  30851  H   ARG B 968      38.902 -48.167  23.705  1.00  0.280          H  
ATOM  30852  HA  ARG B 968      36.046 -48.151  24.282  1.00  0.220          H  
ATOM  30853 1HB  ARG B 968      37.617 -47.593  21.751  1.00  0.330          H  
ATOM  30854 2HB  ARG B 968      35.892 -47.319  21.934  1.00  0.330          H  
ATOM  30855 1HG  ARG B 968      37.970 -45.935  23.674  1.00  0.330          H  
ATOM  30856 2HG  ARG B 968      37.367 -45.308  22.149  1.00  0.330          H  
ATOM  30857 1HD  ARG B 968      36.126 -44.199  23.611  1.00  0.330          H  
ATOM  30858 2HD  ARG B 968      35.062 -45.577  23.222  1.00  0.330          H  
ATOM  30859  HE  ARG B 968      36.786 -46.047  25.495  1.00  0.330          H  
ATOM  30860 1HH1 ARG B 968      33.748 -44.579  24.512  1.00  0.330          H  
ATOM  30861 2HH1 ARG B 968      33.059 -44.662  26.115  1.00  0.330          H  
ATOM  30862 1HH2 ARG B 968      35.841 -46.181  27.535  1.00  0.330          H  
ATOM  30863 2HH2 ARG B 968      34.222 -45.581  27.804  1.00  0.330          H  
ATOM  30864  N   LEU B 969      37.194 -50.674  22.589  1.00  0.170          N  
ATOM  30865  CA  LEU B 969      36.766 -51.883  21.892  1.00  0.170          C  
ATOM  30866  C   LEU B 969      35.593 -52.592  22.549  1.00  0.170          C  
ATOM  30867  O   LEU B 969      34.642 -52.972  21.861  1.00  0.200          O  
ATOM  30868  CB  LEU B 969      37.901 -52.916  21.826  1.00  0.240          C  
ATOM  30869  CG  LEU B 969      37.554 -54.281  21.105  1.00  0.240          C  
ATOM  30870  CD1 LEU B 969      37.295 -54.023  19.592  1.00  0.240          C  
ATOM  30871  CD2 LEU B 969      38.669 -55.290  21.348  1.00  0.240          C  
ATOM  30872  H   LEU B 969      38.196 -50.518  22.738  1.00  0.200          H  
ATOM  30873  HA  LEU B 969      36.477 -51.590  20.887  1.00  0.200          H  
ATOM  30874 1HB  LEU B 969      38.739 -52.461  21.304  1.00  0.290          H  
ATOM  30875 2HB  LEU B 969      38.226 -53.140  22.843  1.00  0.290          H  
ATOM  30876  HG  LEU B 969      36.645 -54.686  21.522  1.00  0.290          H  
ATOM  30877 1HD1 LEU B 969      37.046 -54.954  19.096  1.00  0.290          H  
ATOM  30878 2HD1 LEU B 969      36.470 -53.328  19.460  1.00  0.290          H  
ATOM  30879 3HD1 LEU B 969      38.186 -53.609  19.137  1.00  0.290          H  
ATOM  30880 1HD2 LEU B 969      38.417 -56.237  20.869  1.00  0.290          H  
ATOM  30881 2HD2 LEU B 969      39.583 -54.921  20.946  1.00  0.290          H  
ATOM  30882 3HD2 LEU B 969      38.784 -55.449  22.419  1.00  0.290          H  
ATOM  30883  N   ARG B 970      35.660 -52.814  23.861  1.00  0.180          N  
ATOM  30884  CA  ARG B 970      34.594 -53.533  24.529  1.00  0.210          C  
ATOM  30885  C   ARG B 970      33.215 -52.856  24.377  1.00  0.190          C  
ATOM  30886  O   ARG B 970      32.303 -53.530  23.893  1.00  0.200          O  
ATOM  30887  CB  ARG B 970      35.002 -53.811  25.970  1.00  0.280          C  
ATOM  30888  CG  ARG B 970      33.981 -54.450  26.833  1.00  0.280          C  
ATOM  30889  CD  ARG B 970      34.503 -54.583  28.197  1.00  0.280          C  
ATOM  30890  NE  ARG B 970      33.456 -54.886  29.108  1.00  0.280          N  
ATOM  30891  CZ  ARG B 970      33.029 -56.079  29.512  1.00  0.280          C  
ATOM  30892  NH1 ARG B 970      33.622 -57.193  29.104  1.00  0.280          N  
ATOM  30893  NH2 ARG B 970      31.998 -56.101  30.335  1.00  0.280          N  
ATOM  30894  H   ARG B 970      36.456 -52.477  24.389  1.00  0.220          H  
ATOM  30895  HA  ARG B 970      34.510 -54.508  24.051  1.00  0.250          H  
ATOM  30896 1HB  ARG B 970      35.795 -54.527  25.944  1.00  0.340          H  
ATOM  30897 2HB  ARG B 970      35.441 -52.962  26.451  1.00  0.340          H  
ATOM  30898 1HG  ARG B 970      33.079 -53.836  26.883  1.00  0.340          H  
ATOM  30899 2HG  ARG B 970      33.732 -55.439  26.445  1.00  0.340          H  
ATOM  30900 1HD  ARG B 970      35.259 -55.362  28.245  1.00  0.340          H  
ATOM  30901 2HD  ARG B 970      34.940 -53.631  28.502  1.00  0.340          H  
ATOM  30902  HE  ARG B 970      32.956 -54.070  29.465  1.00  0.340          H  
ATOM  30903 1HH1 ARG B 970      34.411 -57.141  28.480  1.00  0.340          H  
ATOM  30904 2HH1 ARG B 970      33.315 -58.101  29.427  1.00  0.340          H  
ATOM  30905 1HH2 ARG B 970      31.546 -55.203  30.606  1.00  0.340          H  
ATOM  30906 2HH2 ARG B 970      31.618 -56.985  30.671  1.00  0.340          H  
ATOM  30907  N   PRO B 971      32.991 -51.577  24.791  1.00  0.210          N  
ATOM  30908  CA  PRO B 971      31.752 -50.848  24.560  1.00  0.230          C  
ATOM  30909  C   PRO B 971      31.295 -50.867  23.103  1.00  0.190          C  
ATOM  30910  O   PRO B 971      30.101 -51.032  22.844  1.00  0.180          O  
ATOM  30911  CB  PRO B 971      32.153 -49.418  24.961  1.00  0.350          C  
ATOM  30912  CG  PRO B 971      33.169 -49.615  26.041  1.00  0.350          C  
ATOM  30913  CD  PRO B 971      33.960 -50.825  25.636  1.00  0.350          C  
ATOM  30914  HA  PRO B 971      30.975 -51.241  25.223  1.00  0.280          H  
ATOM  30915 1HB  PRO B 971      32.564 -48.883  24.089  1.00  0.410          H  
ATOM  30916 2HB  PRO B 971      31.267 -48.862  25.297  1.00  0.410          H  
ATOM  30917 1HG  PRO B 971      33.811 -48.722  26.131  1.00  0.410          H  
ATOM  30918 2HG  PRO B 971      32.676 -49.745  27.000  1.00  0.410          H  
ATOM  30919 1HD  PRO B 971      34.871 -50.559  25.118  1.00  0.410          H  
ATOM  30920 2HD  PRO B 971      34.138 -51.324  26.575  1.00  0.410          H  
ATOM  30921  N   ILE B 972      32.233 -50.803  22.150  1.00  0.190          N  
ATOM  30922  CA  ILE B 972      31.843 -50.825  20.746  1.00  0.180          C  
ATOM  30923  C   ILE B 972      31.198 -52.145  20.393  1.00  0.170          C  
ATOM  30924  O   ILE B 972      30.122 -52.174  19.782  1.00  0.170          O  
ATOM  30925  CB  ILE B 972      33.040 -50.547  19.808  1.00  0.260          C  
ATOM  30926  CG1 ILE B 972      33.494 -49.071  19.988  1.00  0.260          C  
ATOM  30927  CG2 ILE B 972      32.657 -50.863  18.347  1.00  0.260          C  
ATOM  30928  CD1 ILE B 972      34.835 -48.732  19.372  1.00  0.260          C  
ATOM  30929  H   ILE B 972      33.222 -50.649  22.388  1.00  0.230          H  
ATOM  30930  HA  ILE B 972      31.107 -50.039  20.585  1.00  0.220          H  
ATOM  30931  HB  ILE B 972      33.881 -51.175  20.103  1.00  0.310          H  
ATOM  30932 1HG1 ILE B 972      32.746 -48.430  19.553  1.00  0.310          H  
ATOM  30933 2HG1 ILE B 972      33.543 -48.854  21.050  1.00  0.310          H  
ATOM  30934 1HG2 ILE B 972      33.492 -50.676  17.692  1.00  0.310          H  
ATOM  30935 2HG2 ILE B 972      32.374 -51.904  18.251  1.00  0.310          H  
ATOM  30936 3HG2 ILE B 972      31.822 -50.240  18.052  1.00  0.310          H  
ATOM  30937 1HD1 ILE B 972      35.055 -47.682  19.559  1.00  0.310          H  
ATOM  30938 2HD1 ILE B 972      35.611 -49.352  19.827  1.00  0.310          H  
ATOM  30939 3HD1 ILE B 972      34.814 -48.902  18.305  1.00  0.310          H  
ATOM  30940  N   LEU B 973      31.862 -53.238  20.744  1.00  0.160          N  
ATOM  30941  CA  LEU B 973      31.329 -54.549  20.442  1.00  0.140          C  
ATOM  30942  C   LEU B 973      30.012 -54.786  21.173  1.00  0.150          C  
ATOM  30943  O   LEU B 973      29.096 -55.383  20.606  1.00  0.170          O  
ATOM  30944  CB  LEU B 973      32.369 -55.609  20.789  1.00  0.200          C  
ATOM  30945  CG  LEU B 973      33.648 -55.621  19.875  1.00  0.200          C  
ATOM  30946  CD1 LEU B 973      34.642 -56.548  20.480  1.00  0.200          C  
ATOM  30947  CD2 LEU B 973      33.309 -56.060  18.445  1.00  0.200          C  
ATOM  30948  H   LEU B 973      32.764 -53.133  21.224  1.00  0.190          H  
ATOM  30949  HA  LEU B 973      31.116 -54.589  19.381  1.00  0.170          H  
ATOM  30950 1HB  LEU B 973      32.697 -55.431  21.818  1.00  0.240          H  
ATOM  30951 2HB  LEU B 973      31.900 -56.590  20.742  1.00  0.240          H  
ATOM  30952  HG  LEU B 973      34.088 -54.622  19.846  1.00  0.240          H  
ATOM  30953 1HD1 LEU B 973      35.547 -56.567  19.884  1.00  0.240          H  
ATOM  30954 2HD1 LEU B 973      34.863 -56.175  21.457  1.00  0.240          H  
ATOM  30955 3HD1 LEU B 973      34.232 -57.552  20.541  1.00  0.240          H  
ATOM  30956 1HD2 LEU B 973      34.222 -56.064  17.848  1.00  0.240          H  
ATOM  30957 2HD2 LEU B 973      32.880 -57.062  18.460  1.00  0.240          H  
ATOM  30958 3HD2 LEU B 973      32.605 -55.377  17.994  1.00  0.240          H  
ATOM  30959  N   MET B 974      29.886 -54.310  22.418  1.00  0.150          N  
ATOM  30960  CA  MET B 974      28.631 -54.485  23.142  1.00  0.150          C  
ATOM  30961  C   MET B 974      27.460 -53.805  22.457  1.00  0.140          C  
ATOM  30962  O   MET B 974      26.401 -54.426  22.297  1.00  0.150          O  
ATOM  30963  CB  MET B 974      28.756 -53.967  24.556  1.00  0.210          C  
ATOM  30964  CG  MET B 974      29.574 -54.802  25.405  1.00  0.210          C  
ATOM  30965  SD  MET B 974      29.898 -54.105  26.985  1.00  0.210          S  
ATOM  30966  CE  MET B 974      28.286 -54.116  27.795  1.00  0.210          C  
ATOM  30967  H   MET B 974      30.682 -53.845  22.868  1.00  0.180          H  
ATOM  30968  HA  MET B 974      28.414 -55.551  23.184  1.00  0.180          H  
ATOM  30969 1HB  MET B 974      29.207 -52.978  24.535  1.00  0.250          H  
ATOM  30970 2HB  MET B 974      27.792 -53.872  24.991  1.00  0.250          H  
ATOM  30971 1HG  MET B 974      29.024 -55.703  25.548  1.00  0.250          H  
ATOM  30972 2HG  MET B 974      30.518 -55.045  24.920  1.00  0.250          H  
ATOM  30973 1HE  MET B 974      28.392 -53.716  28.806  1.00  0.250          H  
ATOM  30974 2HE  MET B 974      27.596 -53.493  27.245  1.00  0.250          H  
ATOM  30975 3HE  MET B 974      27.896 -55.124  27.852  1.00  0.250          H  
ATOM  30976  N   THR B 975      27.645 -52.542  22.032  1.00  0.140          N  
ATOM  30977  CA  THR B 975      26.578 -51.813  21.359  1.00  0.130          C  
ATOM  30978  C   THR B 975      26.241 -52.469  20.050  1.00  0.140          C  
ATOM  30979  O   THR B 975      25.060 -52.590  19.701  1.00  0.140          O  
ATOM  30980  CB  THR B 975      26.925 -50.330  21.058  1.00  0.190          C  
ATOM  30981  OG1 THR B 975      27.159 -49.617  22.276  1.00  0.190          O  
ATOM  30982  CG2 THR B 975      25.736 -49.661  20.310  1.00  0.190          C  
ATOM  30983  H   THR B 975      28.537 -52.063  22.210  1.00  0.170          H  
ATOM  30984  HA  THR B 975      25.691 -51.839  21.986  1.00  0.160          H  
ATOM  30985  HB  THR B 975      27.828 -50.285  20.443  1.00  0.220          H  
ATOM  30986  HG1 THR B 975      27.449 -48.690  22.073  1.00  0.220          H  
ATOM  30987 1HG2 THR B 975      26.001 -48.631  20.107  1.00  0.220          H  
ATOM  30988 2HG2 THR B 975      25.535 -50.158  19.366  1.00  0.220          H  
ATOM  30989 3HG2 THR B 975      24.841 -49.695  20.935  1.00  0.220          H  
ATOM  30990  N   SER B 976      27.272 -52.824  19.278  1.00  0.150          N  
ATOM  30991  CA  SER B 976      27.045 -53.392  17.973  1.00  0.170          C  
ATOM  30992  C   SER B 976      26.295 -54.701  18.061  1.00  0.160          C  
ATOM  30993  O   SER B 976      25.263 -54.850  17.406  1.00  0.170          O  
ATOM  30994  CB  SER B 976      28.346 -53.559  17.238  1.00  0.230          C  
ATOM  30995  OG  SER B 976      28.128 -54.110  15.976  1.00  0.230          O  
ATOM  30996  H   SER B 976      28.237 -52.679  19.593  1.00  0.180          H  
ATOM  30997  HA  SER B 976      26.434 -52.694  17.402  1.00  0.200          H  
ATOM  30998 1HB  SER B 976      28.828 -52.585  17.136  1.00  0.280          H  
ATOM  30999 2HB  SER B 976      29.019 -54.196  17.813  1.00  0.280          H  
ATOM  31000  HG  SER B 976      28.933 -53.917  15.477  1.00  0.280          H  
ATOM  31001  N   LEU B 977      26.738 -55.633  18.911  1.00  0.160          N  
ATOM  31002  CA  LEU B 977      26.027 -56.892  19.009  1.00  0.170          C  
ATOM  31003  C   LEU B 977      24.616 -56.693  19.509  1.00  0.170          C  
ATOM  31004  O   LEU B 977      23.670 -57.197  18.905  1.00  0.180          O  
ATOM  31005  CB  LEU B 977      26.762 -57.826  19.966  1.00  0.230          C  
ATOM  31006  CG  LEU B 977      28.101 -58.403  19.484  1.00  0.230          C  
ATOM  31007  CD1 LEU B 977      28.779 -59.053  20.662  1.00  0.230          C  
ATOM  31008  CD2 LEU B 977      27.868 -59.438  18.362  1.00  0.230          C  
ATOM  31009  H   LEU B 977      27.587 -55.476  19.463  1.00  0.190          H  
ATOM  31010  HA  LEU B 977      25.972 -57.331  18.018  1.00  0.200          H  
ATOM  31011 1HB  LEU B 977      26.975 -57.257  20.874  1.00  0.280          H  
ATOM  31012 2HB  LEU B 977      26.105 -58.649  20.229  1.00  0.280          H  
ATOM  31013  HG  LEU B 977      28.741 -57.598  19.116  1.00  0.280          H  
ATOM  31014 1HD1 LEU B 977      29.742 -59.460  20.352  1.00  0.280          H  
ATOM  31015 2HD1 LEU B 977      28.935 -58.292  21.423  1.00  0.280          H  
ATOM  31016 3HD1 LEU B 977      28.156 -59.853  21.058  1.00  0.280          H  
ATOM  31017 1HD2 LEU B 977      28.829 -59.844  18.046  1.00  0.280          H  
ATOM  31018 2HD2 LEU B 977      27.242 -60.245  18.729  1.00  0.280          H  
ATOM  31019 3HD2 LEU B 977      27.387 -58.971  17.509  1.00  0.280          H  
ATOM  31020  N   ALA B 978      24.429 -55.855  20.529  1.00  0.150          N  
ATOM  31021  CA  ALA B 978      23.094 -55.641  21.050  1.00  0.150          C  
ATOM  31022  C   ALA B 978      22.167 -55.100  19.967  1.00  0.160          C  
ATOM  31023  O   ALA B 978      21.028 -55.564  19.839  1.00  0.170          O  
ATOM  31024  CB  ALA B 978      23.186 -54.699  22.224  1.00  0.210          C  
ATOM  31025  H   ALA B 978      25.224 -55.415  21.000  1.00  0.180          H  
ATOM  31026  HA  ALA B 978      22.691 -56.587  21.384  1.00  0.180          H  
ATOM  31027 1HB  ALA B 978      22.234 -54.543  22.653  1.00  0.250          H  
ATOM  31028 2HB  ALA B 978      23.843 -55.148  22.946  1.00  0.250          H  
ATOM  31029 3HB  ALA B 978      23.601 -53.746  21.895  1.00  0.250          H  
ATOM  31030  N   PHE B 979      22.661 -54.156  19.155  1.00  0.160          N  
ATOM  31031  CA  PHE B 979      21.891 -53.593  18.059  1.00  0.170          C  
ATOM  31032  C   PHE B 979      21.557 -54.636  17.007  1.00  0.150          C  
ATOM  31033  O   PHE B 979      20.390 -54.773  16.639  1.00  0.140          O  
ATOM  31034  CB  PHE B 979      22.628 -52.430  17.407  1.00  0.230          C  
ATOM  31035  CG  PHE B 979      21.896 -51.817  16.242  1.00  0.230          C  
ATOM  31036  CD1 PHE B 979      20.826 -50.962  16.454  1.00  0.230          C  
ATOM  31037  CD2 PHE B 979      22.281 -52.082  14.945  1.00  0.230          C  
ATOM  31038  CE1 PHE B 979      20.164 -50.374  15.402  1.00  0.230          C  
ATOM  31039  CE2 PHE B 979      21.625 -51.504  13.890  1.00  0.230          C  
ATOM  31040  CZ  PHE B 979      20.560 -50.637  14.124  1.00  0.230          C  
ATOM  31041  H   PHE B 979      23.598 -53.777  19.330  1.00  0.190          H  
ATOM  31042  HA  PHE B 979      20.955 -53.214  18.468  1.00  0.200          H  
ATOM  31043 1HB  PHE B 979      22.811 -51.657  18.153  1.00  0.280          H  
ATOM  31044 2HB  PHE B 979      23.605 -52.775  17.060  1.00  0.280          H  
ATOM  31045  HD1 PHE B 979      20.509 -50.760  17.468  1.00  0.280          H  
ATOM  31046  HD2 PHE B 979      23.120 -52.755  14.768  1.00  0.280          H  
ATOM  31047  HE1 PHE B 979      19.322 -49.699  15.588  1.00  0.280          H  
ATOM  31048  HE2 PHE B 979      21.953 -51.729  12.875  1.00  0.280          H  
ATOM  31049  HZ  PHE B 979      20.031 -50.165  13.306  1.00  0.280          H  
ATOM  31050  N   ILE B 980      22.576 -55.375  16.533  1.00  0.170          N  
ATOM  31051  CA  ILE B 980      22.395 -56.364  15.475  1.00  0.170          C  
ATOM  31052  C   ILE B 980      21.424 -57.433  15.894  1.00  0.170          C  
ATOM  31053  O   ILE B 980      20.572 -57.831  15.100  1.00  0.200          O  
ATOM  31054  CB  ILE B 980      23.729 -57.038  15.058  1.00  0.240          C  
ATOM  31055  CG1 ILE B 980      24.704 -56.020  14.402  1.00  0.240          C  
ATOM  31056  CG2 ILE B 980      23.477 -58.242  14.107  1.00  0.240          C  
ATOM  31057  CD1 ILE B 980      24.213 -55.373  13.163  1.00  0.240          C  
ATOM  31058  H   ILE B 980      23.514 -55.222  16.919  1.00  0.200          H  
ATOM  31059  HA  ILE B 980      21.961 -55.871  14.616  1.00  0.200          H  
ATOM  31060  HB  ILE B 980      24.229 -57.403  15.961  1.00  0.290          H  
ATOM  31061 1HG1 ILE B 980      24.934 -55.237  15.100  1.00  0.290          H  
ATOM  31062 2HG1 ILE B 980      25.625 -56.548  14.162  1.00  0.290          H  
ATOM  31063 1HG2 ILE B 980      24.430 -58.704  13.855  1.00  0.290          H  
ATOM  31064 2HG2 ILE B 980      22.847 -58.986  14.590  1.00  0.290          H  
ATOM  31065 3HG2 ILE B 980      22.992 -57.908  13.204  1.00  0.290          H  
ATOM  31066 1HD1 ILE B 980      24.982 -54.727  12.796  1.00  0.290          H  
ATOM  31067 2HD1 ILE B 980      24.004 -56.119  12.414  1.00  0.290          H  
ATOM  31068 3HD1 ILE B 980      23.326 -54.790  13.352  1.00  0.290          H  
ATOM  31069  N   PHE B 981      21.531 -57.926  17.124  1.00  0.150          N  
ATOM  31070  CA  PHE B 981      20.557 -58.908  17.546  1.00  0.150          C  
ATOM  31071  C   PHE B 981      19.194 -58.247  17.651  1.00  0.150          C  
ATOM  31072  O   PHE B 981      18.207 -58.775  17.151  1.00  0.180          O  
ATOM  31073  CB  PHE B 981      20.910 -59.531  18.899  1.00  0.210          C  
ATOM  31074  CG  PHE B 981      21.989 -60.566  18.854  1.00  0.210          C  
ATOM  31075  CD1 PHE B 981      23.258 -60.308  19.348  1.00  0.210          C  
ATOM  31076  CD2 PHE B 981      21.731 -61.815  18.314  1.00  0.210          C  
ATOM  31077  CE1 PHE B 981      24.245 -61.259  19.311  1.00  0.210          C  
ATOM  31078  CE2 PHE B 981      22.719 -62.776  18.270  1.00  0.210          C  
ATOM  31079  CZ  PHE B 981      23.979 -62.496  18.772  1.00  0.210          C  
ATOM  31080  H   PHE B 981      22.274 -57.612  17.754  1.00  0.180          H  
ATOM  31081  HA  PHE B 981      20.505 -59.696  16.795  1.00  0.180          H  
ATOM  31082 1HB  PHE B 981      21.228 -58.735  19.582  1.00  0.250          H  
ATOM  31083 2HB  PHE B 981      20.026 -59.986  19.325  1.00  0.250          H  
ATOM  31084  HD1 PHE B 981      23.470 -59.344  19.772  1.00  0.250          H  
ATOM  31085  HD2 PHE B 981      20.736 -62.036  17.920  1.00  0.250          H  
ATOM  31086  HE1 PHE B 981      25.233 -61.036  19.709  1.00  0.250          H  
ATOM  31087  HE2 PHE B 981      22.510 -63.757  17.843  1.00  0.250          H  
ATOM  31088  HZ  PHE B 981      24.760 -63.256  18.739  1.00  0.250          H  
ATOM  31089  N   GLY B 982      19.132 -57.044  18.222  1.00  0.150          N  
ATOM  31090  CA  GLY B 982      17.877 -56.338  18.429  1.00  0.160          C  
ATOM  31091  C   GLY B 982      17.061 -56.140  17.155  1.00  0.170          C  
ATOM  31092  O   GLY B 982      15.835 -56.227  17.183  1.00  0.170          O  
ATOM  31093  H   GLY B 982      19.966 -56.611  18.618  1.00  0.180          H  
ATOM  31094 1HA  GLY B 982      17.290 -56.881  19.162  1.00  0.190          H  
ATOM  31095 2HA  GLY B 982      18.102 -55.366  18.866  1.00  0.190          H  
ATOM  31096  N   VAL B 983      17.730 -55.962  16.021  1.00  0.170          N  
ATOM  31097  CA  VAL B 983      17.035 -55.774  14.750  1.00  0.170          C  
ATOM  31098  C   VAL B 983      16.900 -57.071  13.924  1.00  0.170          C  
ATOM  31099  O   VAL B 983      16.333 -57.055  12.827  1.00  0.210          O  
ATOM  31100  CB  VAL B 983      17.738 -54.684  13.913  1.00  0.240          C  
ATOM  31101  CG1 VAL B 983      17.756 -53.349  14.673  1.00  0.240          C  
ATOM  31102  CG2 VAL B 983      19.131 -55.132  13.613  1.00  0.240          C  
ATOM  31103  H   VAL B 983      18.749 -55.857  16.091  1.00  0.200          H  
ATOM  31104  HA  VAL B 983      16.033 -55.411  14.972  1.00  0.200          H  
ATOM  31105  HB  VAL B 983      17.190 -54.535  12.986  1.00  0.290          H  
ATOM  31106 1HG1 VAL B 983      18.247 -52.593  14.071  1.00  0.290          H  
ATOM  31107 2HG1 VAL B 983      16.733 -53.038  14.883  1.00  0.290          H  
ATOM  31108 3HG1 VAL B 983      18.299 -53.467  15.610  1.00  0.290          H  
ATOM  31109 1HG2 VAL B 983      19.650 -54.407  13.024  1.00  0.290          H  
ATOM  31110 2HG2 VAL B 983      19.664 -55.281  14.503  1.00  0.290          H  
ATOM  31111 3HG2 VAL B 983      19.076 -56.061  13.093  1.00  0.290          H  
ATOM  31112  N   LEU B 984      17.369 -58.199  14.460  1.00  0.170          N  
ATOM  31113  CA  LEU B 984      17.263 -59.473  13.770  1.00  0.180          C  
ATOM  31114  C   LEU B 984      15.803 -59.842  13.506  1.00  0.160          C  
ATOM  31115  O   LEU B 984      15.496 -60.210  12.374  1.00  0.160          O  
ATOM  31116  CB  LEU B 984      18.017 -60.595  14.525  1.00  0.250          C  
ATOM  31117  CG  LEU B 984      17.924 -62.042  13.951  1.00  0.250          C  
ATOM  31118  CD1 LEU B 984      18.500 -62.116  12.555  1.00  0.250          C  
ATOM  31119  CD2 LEU B 984      18.680 -62.976  14.895  1.00  0.250          C  
ATOM  31120  H   LEU B 984      17.778 -58.184  15.398  1.00  0.200          H  
ATOM  31121  HA  LEU B 984      17.753 -59.356  12.808  1.00  0.220          H  
ATOM  31122 1HB  LEU B 984      19.075 -60.319  14.524  1.00  0.300          H  
ATOM  31123 2HB  LEU B 984      17.716 -60.644  15.547  1.00  0.300          H  
ATOM  31124  HG  LEU B 984      16.874 -62.344  13.895  1.00  0.300          H  
ATOM  31125 1HD1 LEU B 984      18.418 -63.138  12.185  1.00  0.300          H  
ATOM  31126 2HD1 LEU B 984      17.961 -61.453  11.881  1.00  0.300          H  
ATOM  31127 3HD1 LEU B 984      19.533 -61.834  12.600  1.00  0.300          H  
ATOM  31128 1HD2 LEU B 984      18.614 -63.999  14.523  1.00  0.300          H  
ATOM  31129 2HD2 LEU B 984      19.728 -62.674  14.948  1.00  0.300          H  
ATOM  31130 3HD2 LEU B 984      18.237 -62.922  15.891  1.00  0.300          H  
ATOM  31131  N   PRO B 985      14.851 -59.669  14.468  1.00  0.160          N  
ATOM  31132  CA  PRO B 985      13.437 -59.951  14.318  1.00  0.160          C  
ATOM  31133  C   PRO B 985      12.799 -59.137  13.200  1.00  0.170          C  
ATOM  31134  O   PRO B 985      11.692 -59.450  12.774  1.00  0.220          O  
ATOM  31135  CB  PRO B 985      12.851 -59.541  15.675  1.00  0.240          C  
ATOM  31136  CG  PRO B 985      13.992 -59.630  16.628  1.00  0.240          C  
ATOM  31137  CD  PRO B 985      15.167 -59.186  15.847  1.00  0.240          C  
ATOM  31138  HA  PRO B 985      13.304 -61.028  14.140  1.00  0.190          H  
ATOM  31139 1HB  PRO B 985      12.428 -58.528  15.613  1.00  0.290          H  
ATOM  31140 2HB  PRO B 985      12.021 -60.217  15.952  1.00  0.290          H  
ATOM  31141 1HG  PRO B 985      13.803 -58.992  17.513  1.00  0.290          H  
ATOM  31142 2HG  PRO B 985      14.096 -60.660  17.001  1.00  0.290          H  
ATOM  31143 1HD  PRO B 985      15.175 -58.106  15.884  1.00  0.290          H  
ATOM  31144 2HD  PRO B 985      16.035 -59.626  16.289  1.00  0.290          H  
ATOM  31145  N   MET B 986      13.451 -58.049  12.767  1.00  0.140          N  
ATOM  31146  CA  MET B 986      12.906 -57.233  11.708  1.00  0.150          C  
ATOM  31147  C   MET B 986      13.318 -57.919  10.424  1.00  0.140          C  
ATOM  31148  O   MET B 986      12.501 -58.248   9.568  1.00  0.130          O  
ATOM  31149  CB  MET B 986      13.515 -55.855  11.748  1.00  0.210          C  
ATOM  31150  CG  MET B 986      13.187 -55.086  12.951  1.00  0.210          C  
ATOM  31151  SD  MET B 986      14.037 -53.526  13.004  1.00  0.210          S  
ATOM  31152  CE  MET B 986      13.063 -52.591  11.883  1.00  0.210          C  
ATOM  31153  H   MET B 986      14.376 -57.799  13.109  1.00  0.170          H  
ATOM  31154  HA  MET B 986      11.822 -57.193  11.781  1.00  0.180          H  
ATOM  31155 1HB  MET B 986      14.584 -55.911  11.660  1.00  0.250          H  
ATOM  31156 2HB  MET B 986      13.156 -55.307  10.899  1.00  0.250          H  
ATOM  31157 1HG  MET B 986      12.119 -54.904  12.958  1.00  0.250          H  
ATOM  31158 2HG  MET B 986      13.449 -55.659  13.839  1.00  0.250          H  
ATOM  31159 1HE  MET B 986      13.458 -51.589  11.821  1.00  0.250          H  
ATOM  31160 2HE  MET B 986      13.074 -53.057  10.905  1.00  0.250          H  
ATOM  31161 3HE  MET B 986      12.039 -52.550  12.252  1.00  0.250          H  
ATOM  31162  N   ALA B 987      14.610 -58.226  10.330  1.00  0.140          N  
ATOM  31163  CA  ALA B 987      15.163 -58.853   9.139  1.00  0.140          C  
ATOM  31164  C   ALA B 987      14.471 -60.189   8.837  1.00  0.140          C  
ATOM  31165  O   ALA B 987      14.256 -60.537   7.669  1.00  0.160          O  
ATOM  31166  CB  ALA B 987      16.652 -59.059   9.318  1.00  0.200          C  
ATOM  31167  H   ALA B 987      15.230 -57.963  11.102  1.00  0.170          H  
ATOM  31168  HA  ALA B 987      14.999 -58.186   8.295  1.00  0.170          H  
ATOM  31169 1HB  ALA B 987      17.075 -59.500   8.420  1.00  0.240          H  
ATOM  31170 2HB  ALA B 987      17.115 -58.093   9.504  1.00  0.240          H  
ATOM  31171 3HB  ALA B 987      16.828 -59.721  10.167  1.00  0.240          H  
ATOM  31172  N   THR B 988      14.077 -60.913   9.892  1.00  0.150          N  
ATOM  31173  CA  THR B 988      13.426 -62.213   9.765  1.00  0.170          C  
ATOM  31174  C   THR B 988      11.900 -62.141   9.922  1.00  0.170          C  
ATOM  31175  O   THR B 988      11.254 -63.176  10.107  1.00  0.180          O  
ATOM  31176  CB  THR B 988      13.958 -63.213  10.816  1.00  0.230          C  
ATOM  31177  OG1 THR B 988      13.664 -62.731  12.132  1.00  0.230          O  
ATOM  31178  CG2 THR B 988      15.464 -63.348  10.680  1.00  0.230          C  
ATOM  31179  H   THR B 988      14.313 -60.583  10.836  1.00  0.180          H  
ATOM  31180  HA  THR B 988      13.640 -62.606   8.773  1.00  0.200          H  
ATOM  31181  HB  THR B 988      13.489 -64.184  10.673  1.00  0.280          H  
ATOM  31182  HG1 THR B 988      12.712 -62.794  12.283  1.00  0.280          H  
ATOM  31183 1HG2 THR B 988      15.836 -64.048  11.427  1.00  0.280          H  
ATOM  31184 2HG2 THR B 988      15.707 -63.713   9.684  1.00  0.280          H  
ATOM  31185 3HG2 THR B 988      15.930 -62.379  10.832  1.00  0.280          H  
ATOM  31186  N   SER B 989      11.332 -60.936   9.933  1.00  0.150          N  
ATOM  31187  CA  SER B 989       9.893 -60.727  10.105  1.00  0.160          C  
ATOM  31188  C   SER B 989       9.040 -61.314   8.990  1.00  0.180          C  
ATOM  31189  O   SER B 989       9.403 -61.249   7.811  1.00  0.190          O  
ATOM  31190  CB  SER B 989       9.580 -59.247  10.202  1.00  0.220          C  
ATOM  31191  OG  SER B 989       8.202 -59.034  10.286  1.00  0.220          O  
ATOM  31192  H   SER B 989      11.909 -60.107   9.786  1.00  0.180          H  
ATOM  31193  HA  SER B 989       9.598 -61.200  11.042  1.00  0.190          H  
ATOM  31194 1HB  SER B 989      10.063 -58.823  11.067  1.00  0.260          H  
ATOM  31195 2HB  SER B 989       9.976 -58.736   9.325  1.00  0.260          H  
ATOM  31196  HG  SER B 989       8.089 -58.095  10.447  1.00  0.260          H  
ATOM  31197  N   THR B 990       7.887 -61.865   9.370  1.00  0.180          N  
ATOM  31198  CA  THR B 990       6.897 -62.391   8.437  1.00  0.200          C  
ATOM  31199  C   THR B 990       5.548 -61.786   8.793  1.00  0.230          C  
ATOM  31200  O   THR B 990       5.362 -61.337   9.921  1.00  0.370          O  
ATOM  31201  CB  THR B 990       6.796 -63.929   8.511  1.00  0.270          C  
ATOM  31202  OG1 THR B 990       6.341 -64.319   9.819  1.00  0.270          O  
ATOM  31203  CG2 THR B 990       8.160 -64.551   8.255  1.00  0.270          C  
ATOM  31204  H   THR B 990       7.678 -61.897  10.357  1.00  0.220          H  
ATOM  31205  HA  THR B 990       7.160 -62.093   7.423  1.00  0.240          H  
ATOM  31206  HB  THR B 990       6.088 -64.284   7.765  1.00  0.330          H  
ATOM  31207  HG1 THR B 990       5.438 -64.011   9.962  1.00  0.330          H  
ATOM  31208 1HG2 THR B 990       8.080 -65.634   8.308  1.00  0.330          H  
ATOM  31209 2HG2 THR B 990       8.511 -64.259   7.266  1.00  0.330          H  
ATOM  31210 3HG2 THR B 990       8.872 -64.209   9.004  1.00  0.330          H  
ATOM  31211  N   GLY B 991       4.590 -61.838   7.874  1.00  0.190          N  
ATOM  31212  CA  GLY B 991       3.250 -61.332   8.162  1.00  0.190          C  
ATOM  31213  C   GLY B 991       3.063 -59.851   7.885  1.00  0.180          C  
ATOM  31214  O   GLY B 991       3.766 -59.273   7.048  1.00  0.170          O  
ATOM  31215  H   GLY B 991       4.798 -62.211   6.960  1.00  0.230          H  
ATOM  31216 1HA  GLY B 991       2.542 -61.881   7.551  1.00  0.230          H  
ATOM  31217 2HA  GLY B 991       3.012 -61.528   9.206  1.00  0.230          H  
ATOM  31218  N   ALA B 992       2.022 -59.265   8.480  1.00  0.180          N  
ATOM  31219  CA  ALA B 992       1.676 -57.887   8.177  1.00  0.170          C  
ATOM  31220  C   ALA B 992       2.847 -56.989   8.501  1.00  0.160          C  
ATOM  31221  O   ALA B 992       3.492 -57.160   9.526  1.00  0.160          O  
ATOM  31222  CB  ALA B 992       0.455 -57.450   8.983  1.00  0.240          C  
ATOM  31223  H   ALA B 992       1.498 -59.764   9.191  1.00  0.220          H  
ATOM  31224  HA  ALA B 992       1.463 -57.810   7.111  1.00  0.200          H  
ATOM  31225 1HB  ALA B 992       0.207 -56.418   8.755  1.00  0.290          H  
ATOM  31226 2HB  ALA B 992      -0.391 -58.089   8.742  1.00  0.290          H  
ATOM  31227 3HB  ALA B 992       0.683 -57.532  10.051  1.00  0.290          H  
ATOM  31228  N   GLY B 993       3.153 -56.060   7.609  1.00  0.160          N  
ATOM  31229  CA  GLY B 993       4.223 -55.099   7.835  1.00  0.170          C  
ATOM  31230  C   GLY B 993       5.631 -55.654   7.558  1.00  0.170          C  
ATOM  31231  O   GLY B 993       6.621 -54.928   7.715  1.00  0.180          O  
ATOM  31232  H   GLY B 993       2.615 -55.993   6.758  1.00  0.190          H  
ATOM  31233 1HA  GLY B 993       4.051 -54.225   7.206  1.00  0.200          H  
ATOM  31234 2HA  GLY B 993       4.169 -54.749   8.867  1.00  0.200          H  
ATOM  31235  N   SER B 994       5.737 -56.928   7.138  1.00  0.160          N  
ATOM  31236  CA  SER B 994       7.045 -57.547   6.913  1.00  0.160          C  
ATOM  31237  C   SER B 994       7.870 -56.878   5.833  1.00  0.160          C  
ATOM  31238  O   SER B 994       9.099 -56.890   5.893  1.00  0.170          O  
ATOM  31239  CB  SER B 994       6.869 -58.985   6.509  1.00  0.220          C  
ATOM  31240  OG  SER B 994       6.294 -59.075   5.225  1.00  0.220          O  
ATOM  31241  H   SER B 994       4.905 -57.520   7.031  1.00  0.190          H  
ATOM  31242  HA  SER B 994       7.599 -57.512   7.850  1.00  0.190          H  
ATOM  31243 1HB  SER B 994       7.834 -59.491   6.520  1.00  0.270          H  
ATOM  31244 2HB  SER B 994       6.241 -59.475   7.232  1.00  0.270          H  
ATOM  31245  HG  SER B 994       6.046 -59.996   5.114  1.00  0.270          H  
ATOM  31246  N   GLY B 995       7.226 -56.247   4.853  1.00  0.170          N  
ATOM  31247  CA  GLY B 995       7.971 -55.583   3.789  1.00  0.180          C  
ATOM  31248  C   GLY B 995       8.878 -54.511   4.379  1.00  0.180          C  
ATOM  31249  O   GLY B 995      10.109 -54.565   4.229  1.00  0.190          O  
ATOM  31250  H   GLY B 995       6.218 -56.288   4.829  1.00  0.200          H  
ATOM  31251 1HA  GLY B 995       8.566 -56.317   3.248  1.00  0.220          H  
ATOM  31252 2HA  GLY B 995       7.279 -55.134   3.079  1.00  0.220          H  
ATOM  31253  N   GLY B 996       8.271 -53.549   5.081  1.00  0.180          N  
ATOM  31254  CA  GLY B 996       9.015 -52.488   5.727  1.00  0.190          C  
ATOM  31255  C   GLY B 996       9.976 -52.994   6.800  1.00  0.160          C  
ATOM  31256  O   GLY B 996      11.098 -52.490   6.900  1.00  0.160          O  
ATOM  31257  H   GLY B 996       7.245 -53.520   5.143  1.00  0.220          H  
ATOM  31258 1HA  GLY B 996       9.573 -51.940   4.974  1.00  0.230          H  
ATOM  31259 2HA  GLY B 996       8.307 -51.787   6.172  1.00  0.230          H  
ATOM  31260  N   GLN B 997       9.570 -53.991   7.612  1.00  0.190          N  
ATOM  31261  CA  GLN B 997      10.467 -54.434   8.683  1.00  0.190          C  
ATOM  31262  C   GLN B 997      11.727 -55.056   8.111  1.00  0.180          C  
ATOM  31263  O   GLN B 997      12.841 -54.735   8.541  1.00  0.190          O  
ATOM  31264  CB  GLN B 997       9.776 -55.452   9.601  1.00  0.270          C  
ATOM  31265  CG  GLN B 997       8.584 -54.922  10.434  1.00  0.270          C  
ATOM  31266  CD  GLN B 997       8.916 -53.870  11.456  1.00  0.270          C  
ATOM  31267  OE1 GLN B 997       9.830 -53.998  12.268  1.00  0.270          O  
ATOM  31268  NE2 GLN B 997       8.149 -52.802  11.413  1.00  0.270          N  
ATOM  31269  H   GLN B 997       8.631 -54.392   7.506  1.00  0.230          H  
ATOM  31270  HA  GLN B 997      10.767 -53.584   9.267  1.00  0.230          H  
ATOM  31271 1HB  GLN B 997       9.407 -56.273   8.990  1.00  0.320          H  
ATOM  31272 2HB  GLN B 997      10.504 -55.867  10.286  1.00  0.320          H  
ATOM  31273 1HG  GLN B 997       7.871 -54.480   9.753  1.00  0.320          H  
ATOM  31274 2HG  GLN B 997       8.120 -55.762  10.952  1.00  0.320          H  
ATOM  31275 1HE2 GLN B 997       8.291 -52.045  12.055  1.00  0.320          H  
ATOM  31276 2HE2 GLN B 997       7.433 -52.727  10.716  1.00  0.320          H  
ATOM  31277  N   HIS B 998      11.563 -55.834   7.045  1.00  0.180          N  
ATOM  31278  CA  HIS B 998      12.668 -56.470   6.372  1.00  0.180          C  
ATOM  31279  C   HIS B 998      13.589 -55.410   5.788  1.00  0.160          C  
ATOM  31280  O   HIS B 998      14.812 -55.477   5.960  1.00  0.150          O  
ATOM  31281  CB  HIS B 998      12.137 -57.433   5.315  1.00  0.250          C  
ATOM  31282  CG  HIS B 998      13.169 -58.151   4.533  1.00  0.250          C  
ATOM  31283  ND1 HIS B 998      14.031 -59.090   5.081  1.00  0.250          N  
ATOM  31284  CD2 HIS B 998      13.443 -58.103   3.226  1.00  0.250          C  
ATOM  31285  CE1 HIS B 998      14.806 -59.567   4.128  1.00  0.250          C  
ATOM  31286  NE2 HIS B 998      14.460 -58.993   2.987  1.00  0.250          N  
ATOM  31287  H   HIS B 998      10.620 -56.051   6.708  1.00  0.220          H  
ATOM  31288  HA  HIS B 998      13.237 -57.055   7.089  1.00  0.220          H  
ATOM  31289 1HB  HIS B 998      11.500 -58.175   5.802  1.00  0.300          H  
ATOM  31290 2HB  HIS B 998      11.505 -56.879   4.618  1.00  0.300          H  
ATOM  31291  HD1 HIS B 998      13.967 -59.520   6.011  1.00  0.300          H  
ATOM  31292  HD2 HIS B 998      13.005 -57.525   2.421  1.00  0.300          H  
ATOM  31293  HE1 HIS B 998      15.563 -60.317   4.356  1.00  0.300          H  
ATOM  31294  N   ALA B 999      13.018 -54.412   5.097  1.00  0.160          N  
ATOM  31295  CA  ALA B 999      13.836 -53.369   4.495  1.00  0.150          C  
ATOM  31296  C   ALA B 999      14.674 -52.595   5.519  1.00  0.140          C  
ATOM  31297  O   ALA B 999      15.875 -52.365   5.288  1.00  0.130          O  
ATOM  31298  CB  ALA B 999      12.939 -52.398   3.744  1.00  0.210          C  
ATOM  31299  H   ALA B 999      12.000 -54.400   4.957  1.00  0.190          H  
ATOM  31300  HA  ALA B 999      14.518 -53.841   3.806  1.00  0.180          H  
ATOM  31301 1HB  ALA B 999      13.544 -51.628   3.255  1.00  0.260          H  
ATOM  31302 2HB  ALA B 999      12.366 -52.938   2.992  1.00  0.260          H  
ATOM  31303 3HB  ALA B 999      12.253 -51.927   4.448  1.00  0.260          H  
ATOM  31304  N   VAL B1000      14.089 -52.244   6.676  1.00  0.140          N  
ATOM  31305  CA  VAL B1000      14.884 -51.503   7.648  1.00  0.140          C  
ATOM  31306  C   VAL B1000      15.939 -52.411   8.251  1.00  0.140          C  
ATOM  31307  O   VAL B1000      17.112 -52.033   8.314  1.00  0.150          O  
ATOM  31308  CB  VAL B1000      14.049 -50.866   8.779  1.00  0.200          C  
ATOM  31309  CG1 VAL B1000      14.986 -50.250   9.821  1.00  0.200          C  
ATOM  31310  CG2 VAL B1000      13.170 -49.803   8.243  1.00  0.200          C  
ATOM  31311  H   VAL B1000      13.092 -52.443   6.830  1.00  0.170          H  
ATOM  31312  HA  VAL B1000      15.392 -50.693   7.122  1.00  0.170          H  
ATOM  31313  HB  VAL B1000      13.444 -51.620   9.245  1.00  0.240          H  
ATOM  31314 1HG1 VAL B1000      14.397 -49.792  10.612  1.00  0.240          H  
ATOM  31315 2HG1 VAL B1000      15.637 -51.007  10.259  1.00  0.240          H  
ATOM  31316 3HG1 VAL B1000      15.599 -49.484   9.342  1.00  0.240          H  
ATOM  31317 1HG2 VAL B1000      12.607 -49.354   9.028  1.00  0.240          H  
ATOM  31318 2HG2 VAL B1000      13.783 -49.041   7.775  1.00  0.240          H  
ATOM  31319 3HG2 VAL B1000      12.486 -50.247   7.526  1.00  0.240          H  
ATOM  31320  N   GLY B1001      15.520 -53.607   8.681  1.00  0.140          N  
ATOM  31321  CA  GLY B1001      16.381 -54.604   9.300  1.00  0.140          C  
ATOM  31322  C   GLY B1001      17.592 -54.929   8.431  1.00  0.150          C  
ATOM  31323  O   GLY B1001      18.729 -54.895   8.903  1.00  0.190          O  
ATOM  31324  H   GLY B1001      14.527 -53.833   8.591  1.00  0.170          H  
ATOM  31325 1HA  GLY B1001      16.704 -54.250  10.278  1.00  0.170          H  
ATOM  31326 2HA  GLY B1001      15.799 -55.511   9.467  1.00  0.170          H  
ATOM  31327  N   THR B1002      17.370 -55.237   7.151  1.00  0.130          N  
ATOM  31328  CA  THR B1002      18.461 -55.604   6.253  1.00  0.130          C  
ATOM  31329  C   THR B1002      19.509 -54.509   6.156  1.00  0.130          C  
ATOM  31330  O   THR B1002      20.714 -54.767   6.305  1.00  0.140          O  
ATOM  31331  CB  THR B1002      17.935 -55.867   4.820  1.00  0.180          C  
ATOM  31332  OG1 THR B1002      17.016 -56.957   4.829  1.00  0.180          O  
ATOM  31333  CG2 THR B1002      19.105 -56.203   3.868  1.00  0.180          C  
ATOM  31334  H   THR B1002      16.415 -55.246   6.795  1.00  0.160          H  
ATOM  31335  HA  THR B1002      18.937 -56.506   6.635  1.00  0.160          H  
ATOM  31336  HB  THR B1002      17.413 -54.979   4.458  1.00  0.220          H  
ATOM  31337  HG1 THR B1002      16.176 -56.658   5.250  1.00  0.220          H  
ATOM  31338 1HG2 THR B1002      18.727 -56.390   2.873  1.00  0.220          H  
ATOM  31339 2HG2 THR B1002      19.805 -55.375   3.823  1.00  0.220          H  
ATOM  31340 3HG2 THR B1002      19.618 -57.091   4.225  1.00  0.220          H  
ATOM  31341  N   GLY B1003      19.061 -53.274   5.921  1.00  0.120          N  
ATOM  31342  CA  GLY B1003      19.976 -52.158   5.766  1.00  0.120          C  
ATOM  31343  C   GLY B1003      20.838 -51.955   7.004  1.00  0.120          C  
ATOM  31344  O   GLY B1003      22.069 -51.835   6.902  1.00  0.130          O  
ATOM  31345  H   GLY B1003      18.052 -53.116   5.817  1.00  0.140          H  
ATOM  31346 1HA  GLY B1003      20.614 -52.329   4.897  1.00  0.140          H  
ATOM  31347 2HA  GLY B1003      19.402 -51.252   5.567  1.00  0.140          H  
ATOM  31348  N   VAL B1004      20.199 -51.910   8.175  1.00  0.150          N  
ATOM  31349  CA  VAL B1004      20.953 -51.636   9.383  1.00  0.170          C  
ATOM  31350  C   VAL B1004      21.827 -52.785   9.862  1.00  0.150          C  
ATOM  31351  O   VAL B1004      22.893 -52.529  10.428  1.00  0.130          O  
ATOM  31352  CB  VAL B1004      20.056 -51.115  10.506  1.00  0.230          C  
ATOM  31353  CG1 VAL B1004      19.369 -49.923  10.021  1.00  0.230          C  
ATOM  31354  CG2 VAL B1004      19.079 -52.156  11.004  1.00  0.230          C  
ATOM  31355  H   VAL B1004      19.180 -52.045   8.200  1.00  0.180          H  
ATOM  31356  HA  VAL B1004      21.618 -50.815   9.146  1.00  0.200          H  
ATOM  31357  HB  VAL B1004      20.681 -50.797  11.296  1.00  0.280          H  
ATOM  31358 1HG1 VAL B1004      18.798 -49.508  10.801  1.00  0.280          H  
ATOM  31359 2HG1 VAL B1004      20.113 -49.221   9.704  1.00  0.280          H  
ATOM  31360 3HG1 VAL B1004      18.719 -50.175   9.188  1.00  0.280          H  
ATOM  31361 1HG2 VAL B1004      18.472 -51.737  11.799  1.00  0.280          H  
ATOM  31362 2HG2 VAL B1004      18.446 -52.472  10.210  1.00  0.280          H  
ATOM  31363 3HG2 VAL B1004      19.612 -52.999  11.375  1.00  0.280          H  
ATOM  31364  N   MET B1005      21.409 -54.045   9.678  1.00  0.180          N  
ATOM  31365  CA  MET B1005      22.299 -55.115  10.088  1.00  0.180          C  
ATOM  31366  C   MET B1005      23.543 -55.107   9.229  1.00  0.150          C  
ATOM  31367  O   MET B1005      24.661 -55.185   9.737  1.00  0.170          O  
ATOM  31368  CB  MET B1005      21.651 -56.475  10.007  1.00  0.250          C  
ATOM  31369  CG  MET B1005      20.597 -56.675  11.001  1.00  0.250          C  
ATOM  31370  SD  MET B1005      19.757 -58.224  10.840  1.00  0.250          S  
ATOM  31371  CE  MET B1005      20.956 -59.340  11.514  1.00  0.250          C  
ATOM  31372  H   MET B1005      20.493 -54.250   9.264  1.00  0.220          H  
ATOM  31373  HA  MET B1005      22.583 -54.927  11.108  1.00  0.220          H  
ATOM  31374 1HB  MET B1005      21.199 -56.598   9.019  1.00  0.300          H  
ATOM  31375 2HB  MET B1005      22.412 -57.234  10.124  1.00  0.300          H  
ATOM  31376 1HG  MET B1005      21.044 -56.624  11.994  1.00  0.300          H  
ATOM  31377 2HG  MET B1005      19.869 -55.877  10.902  1.00  0.300          H  
ATOM  31378 1HE  MET B1005      20.584 -60.338  11.441  1.00  0.300          H  
ATOM  31379 2HE  MET B1005      21.889 -59.277  10.962  1.00  0.300          H  
ATOM  31380 3HE  MET B1005      21.125 -59.093  12.560  1.00  0.300          H  
ATOM  31381  N   GLY B1006      23.359 -54.957   7.916  1.00  0.140          N  
ATOM  31382  CA  GLY B1006      24.478 -54.931   6.990  1.00  0.130          C  
ATOM  31383  C   GLY B1006      25.441 -53.840   7.386  1.00  0.130          C  
ATOM  31384  O   GLY B1006      26.655 -54.068   7.525  1.00  0.160          O  
ATOM  31385  H   GLY B1006      22.411 -54.890   7.533  1.00  0.170          H  
ATOM  31386 1HA  GLY B1006      24.977 -55.898   6.964  1.00  0.160          H  
ATOM  31387 2HA  GLY B1006      24.101 -54.711   5.999  1.00  0.160          H  
ATOM  31388  N   GLY B1007      24.877 -52.643   7.548  1.00  0.110          N  
ATOM  31389  CA  GLY B1007      25.596 -51.449   7.910  1.00  0.120          C  
ATOM  31390  C   GLY B1007      26.371 -51.578   9.206  1.00  0.120          C  
ATOM  31391  O   GLY B1007      27.590 -51.411   9.189  1.00  0.140          O  
ATOM  31392  H   GLY B1007      23.873 -52.549   7.378  1.00  0.130          H  
ATOM  31393 1HA  GLY B1007      26.281 -51.185   7.111  1.00  0.140          H  
ATOM  31394 2HA  GLY B1007      24.881 -50.638   7.988  1.00  0.140          H  
ATOM  31395  N   MET B1008      25.720 -51.895  10.329  1.00  0.110          N  
ATOM  31396  CA  MET B1008      26.491 -51.987  11.560  1.00  0.160          C  
ATOM  31397  C   MET B1008      27.506 -53.124  11.617  1.00  0.140          C  
ATOM  31398  O   MET B1008      28.540 -52.966  12.278  1.00  0.140          O  
ATOM  31399  CB  MET B1008      25.610 -51.953  12.804  1.00  0.200          C  
ATOM  31400  CG  MET B1008      25.039 -50.591  13.143  1.00  0.200          C  
ATOM  31401  SD  MET B1008      26.309 -49.297  13.321  1.00  0.200          S  
ATOM  31402  CE  MET B1008      27.231 -49.814  14.768  1.00  0.200          C  
ATOM  31403  H   MET B1008      24.706 -52.051  10.326  1.00  0.130          H  
ATOM  31404  HA  MET B1008      27.080 -51.080  11.610  1.00  0.190          H  
ATOM  31405 1HB  MET B1008      24.734 -52.557  12.608  1.00  0.240          H  
ATOM  31406 2HB  MET B1008      26.125 -52.382  13.662  1.00  0.240          H  
ATOM  31407 1HG  MET B1008      24.345 -50.299  12.391  1.00  0.240          H  
ATOM  31408 2HG  MET B1008      24.509 -50.652  14.081  1.00  0.240          H  
ATOM  31409 1HE  MET B1008      28.022 -49.087  14.968  1.00  0.240          H  
ATOM  31410 2HE  MET B1008      26.565 -49.870  15.630  1.00  0.240          H  
ATOM  31411 3HE  MET B1008      27.682 -50.794  14.592  1.00  0.240          H  
ATOM  31412  N   ILE B1009      27.279 -54.255  10.932  1.00  0.160          N  
ATOM  31413  CA  ILE B1009      28.298 -55.301  10.986  1.00  0.170          C  
ATOM  31414  C   ILE B1009      29.571 -54.802  10.306  1.00  0.170          C  
ATOM  31415  O   ILE B1009      30.661 -54.891  10.891  1.00  0.180          O  
ATOM  31416  CB  ILE B1009      27.808 -56.619  10.342  1.00  0.230          C  
ATOM  31417  CG1 ILE B1009      26.680 -57.187  11.217  1.00  0.230          C  
ATOM  31418  CG2 ILE B1009      28.988 -57.624  10.211  1.00  0.230          C  
ATOM  31419  CD1 ILE B1009      25.849 -58.296  10.599  1.00  0.230          C  
ATOM  31420  H   ILE B1009      26.399 -54.407  10.421  1.00  0.190          H  
ATOM  31421  HA  ILE B1009      28.529 -55.505  12.029  1.00  0.200          H  
ATOM  31422  HB  ILE B1009      27.383 -56.405   9.356  1.00  0.280          H  
ATOM  31423 1HG1 ILE B1009      27.113 -57.555  12.144  1.00  0.280          H  
ATOM  31424 2HG1 ILE B1009      26.034 -56.385  11.445  1.00  0.280          H  
ATOM  31425 1HG2 ILE B1009      28.640 -58.549   9.764  1.00  0.280          H  
ATOM  31426 2HG2 ILE B1009      29.767 -57.207   9.578  1.00  0.280          H  
ATOM  31427 3HG2 ILE B1009      29.401 -57.833  11.199  1.00  0.280          H  
ATOM  31428 1HD1 ILE B1009      25.074 -58.596  11.303  1.00  0.280          H  
ATOM  31429 2HD1 ILE B1009      25.381 -57.925   9.685  1.00  0.280          H  
ATOM  31430 3HD1 ILE B1009      26.471 -59.153  10.367  1.00  0.280          H  
ATOM  31431  N   SER B1010      29.445 -54.260   9.087  1.00  0.170          N  
ATOM  31432  CA  SER B1010      30.620 -53.745   8.398  1.00  0.190          C  
ATOM  31433  C   SER B1010      31.202 -52.545   9.121  1.00  0.170          C  
ATOM  31434  O   SER B1010      32.418 -52.455   9.286  1.00  0.190          O  
ATOM  31435  CB  SER B1010      30.300 -53.351   6.969  1.00  0.260          C  
ATOM  31436  OG  SER B1010      29.979 -54.473   6.179  1.00  0.260          O  
ATOM  31437  H   SER B1010      28.526 -54.229   8.632  1.00  0.200          H  
ATOM  31438  HA  SER B1010      31.376 -54.530   8.377  1.00  0.230          H  
ATOM  31439 1HB  SER B1010      29.468 -52.653   6.983  1.00  0.310          H  
ATOM  31440 2HB  SER B1010      31.151 -52.826   6.537  1.00  0.310          H  
ATOM  31441  HG  SER B1010      29.830 -54.141   5.294  1.00  0.310          H  
ATOM  31442  N   ALA B1011      30.353 -51.628   9.607  1.00  0.150          N  
ATOM  31443  CA  ALA B1011      30.869 -50.446  10.271  1.00  0.140          C  
ATOM  31444  C   ALA B1011      31.682 -50.826  11.484  1.00  0.150          C  
ATOM  31445  O   ALA B1011      32.760 -50.287  11.700  1.00  0.160          O  
ATOM  31446  CB  ALA B1011      29.742 -49.527  10.714  1.00  0.200          C  
ATOM  31447  H   ALA B1011      29.348 -51.717   9.467  1.00  0.180          H  
ATOM  31448  HA  ALA B1011      31.511 -49.919   9.565  1.00  0.170          H  
ATOM  31449 1HB  ALA B1011      30.162 -48.647  11.190  1.00  0.240          H  
ATOM  31450 2HB  ALA B1011      29.150 -49.231   9.876  1.00  0.240          H  
ATOM  31451 3HB  ALA B1011      29.115 -50.051  11.420  1.00  0.240          H  
ATOM  31452  N   THR B1012      31.219 -51.806  12.261  1.00  0.150          N  
ATOM  31453  CA  THR B1012      31.941 -52.191  13.458  1.00  0.160          C  
ATOM  31454  C   THR B1012      33.306 -52.752  13.123  1.00  0.180          C  
ATOM  31455  O   THR B1012      34.319 -52.316  13.671  1.00  0.180          O  
ATOM  31456  CB  THR B1012      31.162 -53.264  14.243  1.00  0.220          C  
ATOM  31457  OG1 THR B1012      29.895 -52.736  14.625  1.00  0.220          O  
ATOM  31458  CG2 THR B1012      31.942 -53.661  15.517  1.00  0.220          C  
ATOM  31459  H   THR B1012      30.314 -52.240  12.070  1.00  0.180          H  
ATOM  31460  HA  THR B1012      32.072 -51.309  14.084  1.00  0.190          H  
ATOM  31461  HB  THR B1012      31.006 -54.142  13.610  1.00  0.260          H  
ATOM  31462  HG1 THR B1012      29.349 -52.609  13.808  1.00  0.260          H  
ATOM  31463 1HG2 THR B1012      31.370 -54.406  16.067  1.00  0.260          H  
ATOM  31464 2HG2 THR B1012      32.916 -54.077  15.260  1.00  0.260          H  
ATOM  31465 3HG2 THR B1012      32.078 -52.785  16.132  1.00  0.260          H  
ATOM  31466  N   ILE B1013      33.340 -53.693  12.182  1.00  0.200          N  
ATOM  31467  CA  ILE B1013      34.577 -54.365  11.829  1.00  0.220          C  
ATOM  31468  C   ILE B1013      35.584 -53.404  11.247  1.00  0.220          C  
ATOM  31469  O   ILE B1013      36.766 -53.460  11.577  1.00  0.260          O  
ATOM  31470  CB  ILE B1013      34.318 -55.501  10.823  1.00  0.300          C  
ATOM  31471  CG1 ILE B1013      33.501 -56.614  11.523  1.00  0.300          C  
ATOM  31472  CG2 ILE B1013      35.682 -56.048  10.275  1.00  0.300          C  
ATOM  31473  CD1 ILE B1013      32.910 -57.640  10.582  1.00  0.300          C  
ATOM  31474  H   ILE B1013      32.462 -53.975  11.727  1.00  0.240          H  
ATOM  31475  HA  ILE B1013      35.003 -54.793  12.734  1.00  0.260          H  
ATOM  31476  HB  ILE B1013      33.711 -55.121   9.995  1.00  0.360          H  
ATOM  31477 1HG1 ILE B1013      34.143 -57.126  12.236  1.00  0.360          H  
ATOM  31478 2HG1 ILE B1013      32.678 -56.151  12.070  1.00  0.360          H  
ATOM  31479 1HG2 ILE B1013      35.506 -56.846   9.565  1.00  0.360          H  
ATOM  31480 2HG2 ILE B1013      36.238 -55.260   9.768  1.00  0.360          H  
ATOM  31481 3HG2 ILE B1013      36.280 -56.427  11.105  1.00  0.360          H  
ATOM  31482 1HD1 ILE B1013      32.344 -58.372  11.158  1.00  0.360          H  
ATOM  31483 2HD1 ILE B1013      32.241 -57.137   9.881  1.00  0.360          H  
ATOM  31484 3HD1 ILE B1013      33.690 -58.151  10.032  1.00  0.360          H  
ATOM  31485  N   LEU B1014      35.136 -52.558  10.335  1.00  0.200          N  
ATOM  31486  CA  LEU B1014      36.026 -51.628   9.699  1.00  0.200          C  
ATOM  31487  C   LEU B1014      36.432 -50.480  10.610  1.00  0.210          C  
ATOM  31488  O   LEU B1014      37.621 -50.193  10.747  1.00  0.230          O  
ATOM  31489  CB  LEU B1014      35.321 -51.067   8.468  1.00  0.280          C  
ATOM  31490  CG  LEU B1014      35.059 -52.050   7.282  1.00  0.280          C  
ATOM  31491  CD1 LEU B1014      34.123 -51.383   6.270  1.00  0.280          C  
ATOM  31492  CD2 LEU B1014      36.370 -52.404   6.599  1.00  0.280          C  
ATOM  31493  H   LEU B1014      34.146 -52.560  10.075  1.00  0.240          H  
ATOM  31494  HA  LEU B1014      36.928 -52.161   9.413  1.00  0.240          H  
ATOM  31495 1HB  LEU B1014      34.352 -50.691   8.791  1.00  0.340          H  
ATOM  31496 2HB  LEU B1014      35.893 -50.259   8.116  1.00  0.340          H  
ATOM  31497  HG  LEU B1014      34.574 -52.954   7.659  1.00  0.340          H  
ATOM  31498 1HD1 LEU B1014      33.928 -52.071   5.448  1.00  0.340          H  
ATOM  31499 2HD1 LEU B1014      33.180 -51.132   6.760  1.00  0.340          H  
ATOM  31500 3HD1 LEU B1014      34.568 -50.487   5.877  1.00  0.340          H  
ATOM  31501 1HD2 LEU B1014      36.172 -53.080   5.768  1.00  0.340          H  
ATOM  31502 2HD2 LEU B1014      36.817 -51.500   6.229  1.00  0.340          H  
ATOM  31503 3HD2 LEU B1014      37.046 -52.887   7.295  1.00  0.340          H  
ATOM  31504  N   ALA B1015      35.480 -49.851  11.307  1.00  0.190          N  
ATOM  31505  CA  ALA B1015      35.789 -48.685  12.129  1.00  0.190          C  
ATOM  31506  C   ALA B1015      36.810 -48.982  13.213  1.00  0.200          C  
ATOM  31507  O   ALA B1015      37.706 -48.172  13.449  1.00  0.200          O  
ATOM  31508  CB  ALA B1015      34.525 -48.134  12.767  1.00  0.270          C  
ATOM  31509  H   ALA B1015      34.505 -50.132  11.232  1.00  0.230          H  
ATOM  31510  HA  ALA B1015      36.208 -47.921  11.479  1.00  0.230          H  
ATOM  31511 1HB  ALA B1015      34.765 -47.243  13.346  1.00  0.320          H  
ATOM  31512 2HB  ALA B1015      33.804 -47.880  11.988  1.00  0.320          H  
ATOM  31513 3HB  ALA B1015      34.095 -48.891  13.425  1.00  0.320          H  
ATOM  31514  N   ILE B1016      36.775 -50.167  13.821  1.00  0.210          N  
ATOM  31515  CA  ILE B1016      37.756 -50.443  14.871  1.00  0.250          C  
ATOM  31516  C   ILE B1016      39.218 -50.483  14.350  1.00  0.240          C  
ATOM  31517  O   ILE B1016      40.149 -50.434  15.146  1.00  0.250          O  
ATOM  31518  CB  ILE B1016      37.389 -51.710  15.686  1.00  0.330          C  
ATOM  31519  CG1 ILE B1016      37.414 -52.968  14.778  1.00  0.330          C  
ATOM  31520  CG2 ILE B1016      36.035 -51.495  16.398  1.00  0.330          C  
ATOM  31521  CD1 ILE B1016      37.269 -54.302  15.489  1.00  0.330          C  
ATOM  31522  H   ILE B1016      36.022 -50.834  13.614  1.00  0.250          H  
ATOM  31523  HA  ILE B1016      37.705 -49.620  15.581  1.00  0.300          H  
ATOM  31524  HB  ILE B1016      38.112 -51.853  16.447  1.00  0.400          H  
ATOM  31525 1HG1 ILE B1016      36.629 -52.887  14.053  1.00  0.400          H  
ATOM  31526 2HG1 ILE B1016      38.356 -52.982  14.253  1.00  0.400          H  
ATOM  31527 1HG2 ILE B1016      35.782 -52.355  17.010  1.00  0.400          H  
ATOM  31528 2HG2 ILE B1016      36.114 -50.619  17.034  1.00  0.400          H  
ATOM  31529 3HG2 ILE B1016      35.252 -51.334  15.669  1.00  0.400          H  
ATOM  31530 1HD1 ILE B1016      37.315 -55.102  14.749  1.00  0.400          H  
ATOM  31531 2HD1 ILE B1016      38.078 -54.423  16.204  1.00  0.400          H  
ATOM  31532 3HD1 ILE B1016      36.316 -54.351  16.007  1.00  0.400          H  
ATOM  31533  N   TYR B1017      39.433 -50.570  13.033  1.00  0.250          N  
ATOM  31534  CA  TYR B1017      40.791 -50.543  12.487  1.00  0.260          C  
ATOM  31535  C   TYR B1017      41.051 -49.223  11.754  1.00  0.260          C  
ATOM  31536  O   TYR B1017      42.142 -48.632  11.855  1.00  0.290          O  
ATOM  31537  CB  TYR B1017      41.023 -51.730  11.572  1.00  0.360          C  
ATOM  31538  CG  TYR B1017      40.973 -53.042  12.298  1.00  0.360          C  
ATOM  31539  CD1 TYR B1017      39.937 -53.911  12.069  1.00  0.360          C  
ATOM  31540  CD2 TYR B1017      41.962 -53.363  13.218  1.00  0.360          C  
ATOM  31541  CE1 TYR B1017      39.881 -55.105  12.749  1.00  0.360          C  
ATOM  31542  CE2 TYR B1017      41.918 -54.549  13.898  1.00  0.360          C  
ATOM  31543  CZ  TYR B1017      40.877 -55.425  13.668  1.00  0.360          C  
ATOM  31544  OH  TYR B1017      40.820 -56.622  14.347  1.00  0.360          O  
ATOM  31545  H   TYR B1017      38.637 -50.600  12.397  1.00  0.300          H  
ATOM  31546  HA  TYR B1017      41.499 -50.600  13.312  1.00  0.310          H  
ATOM  31547 1HB  TYR B1017      40.252 -51.739  10.800  1.00  0.430          H  
ATOM  31548 2HB  TYR B1017      41.963 -51.633  11.085  1.00  0.430          H  
ATOM  31549  HD1 TYR B1017      39.162 -53.652  11.354  1.00  0.430          H  
ATOM  31550  HD2 TYR B1017      42.773 -52.674  13.402  1.00  0.430          H  
ATOM  31551  HE1 TYR B1017      39.055 -55.793  12.566  1.00  0.430          H  
ATOM  31552  HE2 TYR B1017      42.701 -54.795  14.622  1.00  0.430          H  
ATOM  31553  HH  TYR B1017      40.046 -57.115  14.062  1.00  0.430          H  
ATOM  31554  N   PHE B1018      40.034 -48.759  11.028  1.00  0.230          N  
ATOM  31555  CA  PHE B1018      40.123 -47.526  10.280  1.00  0.230          C  
ATOM  31556  C   PHE B1018      40.106 -46.259  11.106  1.00  0.220          C  
ATOM  31557  O   PHE B1018      40.818 -45.330  10.751  1.00  0.240          O  
ATOM  31558  CB  PHE B1018      39.053 -47.424   9.216  1.00  0.320          C  
ATOM  31559  CG  PHE B1018      39.417 -48.045   7.925  1.00  0.320          C  
ATOM  31560  CD1 PHE B1018      38.837 -49.198   7.442  1.00  0.320          C  
ATOM  31561  CD2 PHE B1018      40.396 -47.433   7.172  1.00  0.320          C  
ATOM  31562  CE1 PHE B1018      39.237 -49.704   6.217  1.00  0.320          C  
ATOM  31563  CE2 PHE B1018      40.786 -47.932   5.985  1.00  0.320          C  
ATOM  31564  CZ  PHE B1018      40.210 -49.060   5.496  1.00  0.320          C  
ATOM  31565  H   PHE B1018      39.172 -49.294  10.973  1.00  0.280          H  
ATOM  31566  HA  PHE B1018      41.078 -47.548   9.758  1.00  0.280          H  
ATOM  31567 1HB  PHE B1018      38.156 -47.907   9.584  1.00  0.390          H  
ATOM  31568 2HB  PHE B1018      38.825 -46.404   9.058  1.00  0.390          H  
ATOM  31569  HD1 PHE B1018      38.072 -49.702   8.023  1.00  0.390          H  
ATOM  31570  HD2 PHE B1018      40.868 -46.525   7.554  1.00  0.390          H  
ATOM  31571  HE1 PHE B1018      38.796 -50.608   5.823  1.00  0.390          H  
ATOM  31572  HE2 PHE B1018      41.570 -47.433   5.422  1.00  0.390          H  
ATOM  31573  HZ  PHE B1018      40.537 -49.446   4.546  1.00  0.390          H  
ATOM  31574  N   VAL B1019      39.329 -46.175  12.190  1.00  0.210          N  
ATOM  31575  CA  VAL B1019      39.331 -44.914  12.908  1.00  0.210          C  
ATOM  31576  C   VAL B1019      40.708 -44.602  13.470  1.00  0.220          C  
ATOM  31577  O   VAL B1019      41.114 -43.447  13.380  1.00  0.230          O  
ATOM  31578  CB  VAL B1019      38.251 -44.830  14.010  1.00  0.290          C  
ATOM  31579  CG1 VAL B1019      38.468 -43.552  14.867  1.00  0.290          C  
ATOM  31580  CG2 VAL B1019      36.965 -44.791  13.369  1.00  0.290          C  
ATOM  31581  H   VAL B1019      38.757 -46.961  12.500  1.00  0.250          H  
ATOM  31582  HA  VAL B1019      39.087 -44.130  12.195  1.00  0.250          H  
ATOM  31583  HB  VAL B1019      38.269 -45.680  14.636  1.00  0.350          H  
ATOM  31584 1HG1 VAL B1019      37.703 -43.483  15.608  1.00  0.350          H  
ATOM  31585 2HG1 VAL B1019      39.433 -43.580  15.367  1.00  0.350          H  
ATOM  31586 3HG1 VAL B1019      38.425 -42.666  14.222  1.00  0.350          H  
ATOM  31587 1HG2 VAL B1019      36.188 -44.737  14.118  1.00  0.350          H  
ATOM  31588 2HG2 VAL B1019      36.952 -43.911  12.745  1.00  0.350          H  
ATOM  31589 3HG2 VAL B1019      36.825 -45.684  12.767  1.00  0.350          H  
ATOM  31590  N   PRO B1020      41.410 -45.530  14.152  1.00  0.230          N  
ATOM  31591  CA  PRO B1020      42.759 -45.343  14.616  1.00  0.240          C  
ATOM  31592  C   PRO B1020      43.640 -44.801  13.504  1.00  0.240          C  
ATOM  31593  O   PRO B1020      44.330 -43.794  13.673  1.00  0.290          O  
ATOM  31594  CB  PRO B1020      43.125 -46.760  15.032  1.00  0.360          C  
ATOM  31595  CG  PRO B1020      41.821 -47.337  15.485  1.00  0.360          C  
ATOM  31596  CD  PRO B1020      40.841 -46.851  14.547  1.00  0.360          C  
ATOM  31597  HA  PRO B1020      42.748 -44.657  15.475  1.00  0.290          H  
ATOM  31598 1HB  PRO B1020      43.538 -47.313  14.173  1.00  0.430          H  
ATOM  31599 2HB  PRO B1020      43.884 -46.758  15.802  1.00  0.430          H  
ATOM  31600 1HG  PRO B1020      41.861 -48.443  15.537  1.00  0.430          H  
ATOM  31601 2HG  PRO B1020      41.560 -46.971  16.472  1.00  0.430          H  
ATOM  31602 1HD  PRO B1020      40.787 -47.540  13.748  1.00  0.430          H  
ATOM  31603 2HD  PRO B1020      39.929 -46.789  15.092  1.00  0.430          H  
ATOM  31604  N   LEU B1021      43.569 -45.433  12.323  1.00  0.230          N  
ATOM  31605  CA  LEU B1021      44.365 -44.943  11.219  1.00  0.240          C  
ATOM  31606  C   LEU B1021      43.993 -43.527  10.817  1.00  0.230          C  
ATOM  31607  O   LEU B1021      44.869 -42.686  10.627  1.00  0.240          O  
ATOM  31608  CB  LEU B1021      44.220 -45.852  10.007  1.00  0.330          C  
ATOM  31609  CG  LEU B1021      44.991 -45.414   8.758  1.00  0.330          C  
ATOM  31610  CD1 LEU B1021      46.509 -45.391   9.034  1.00  0.330          C  
ATOM  31611  CD2 LEU B1021      44.674 -46.350   7.652  1.00  0.330          C  
ATOM  31612  H   LEU B1021      43.004 -46.280  12.180  1.00  0.280          H  
ATOM  31613  HA  LEU B1021      45.397 -44.937  11.541  1.00  0.290          H  
ATOM  31614 1HB  LEU B1021      44.545 -46.853  10.284  1.00  0.400          H  
ATOM  31615 2HB  LEU B1021      43.163 -45.901   9.743  1.00  0.400          H  
ATOM  31616  HG  LEU B1021      44.683 -44.419   8.480  1.00  0.400          H  
ATOM  31617 1HD1 LEU B1021      47.013 -45.073   8.130  1.00  0.400          H  
ATOM  31618 2HD1 LEU B1021      46.754 -44.694   9.827  1.00  0.400          H  
ATOM  31619 3HD1 LEU B1021      46.853 -46.390   9.313  1.00  0.400          H  
ATOM  31620 1HD2 LEU B1021      45.211 -46.054   6.743  1.00  0.400          H  
ATOM  31621 2HD2 LEU B1021      44.987 -47.335   7.968  1.00  0.400          H  
ATOM  31622 3HD2 LEU B1021      43.601 -46.347   7.459  1.00  0.400          H  
ATOM  31623  N   PHE B1022      42.695 -43.255  10.675  1.00  0.230          N  
ATOM  31624  CA  PHE B1022      42.252 -41.949  10.228  1.00  0.230          C  
ATOM  31625  C   PHE B1022      42.759 -40.894  11.186  1.00  0.230          C  
ATOM  31626  O   PHE B1022      43.269 -39.857  10.766  1.00  0.240          O  
ATOM  31627  CB  PHE B1022      40.725 -41.869  10.212  1.00  0.320          C  
ATOM  31628  CG  PHE B1022      39.983 -42.720   9.197  1.00  0.320          C  
ATOM  31629  CD1 PHE B1022      38.664 -43.048   9.457  1.00  0.320          C  
ATOM  31630  CD2 PHE B1022      40.558 -43.197   8.010  1.00  0.320          C  
ATOM  31631  CE1 PHE B1022      37.951 -43.811   8.586  1.00  0.320          C  
ATOM  31632  CE2 PHE B1022      39.813 -43.962   7.145  1.00  0.320          C  
ATOM  31633  CZ  PHE B1022      38.514 -44.262   7.451  1.00  0.320          C  
ATOM  31634  H   PHE B1022      42.006 -43.989  10.848  1.00  0.280          H  
ATOM  31635  HA  PHE B1022      42.663 -41.746   9.243  1.00  0.280          H  
ATOM  31636 1HB  PHE B1022      40.346 -42.129  11.202  1.00  0.390          H  
ATOM  31637 2HB  PHE B1022      40.446 -40.859  10.038  1.00  0.390          H  
ATOM  31638  HD1 PHE B1022      38.191 -42.680  10.376  1.00  0.390          H  
ATOM  31639  HD2 PHE B1022      41.589 -42.967   7.764  1.00  0.390          H  
ATOM  31640  HE1 PHE B1022      36.931 -44.056   8.791  1.00  0.390          H  
ATOM  31641  HE2 PHE B1022      40.255 -44.334   6.220  1.00  0.390          H  
ATOM  31642  HZ  PHE B1022      37.925 -44.869   6.793  1.00  0.390          H  
ATOM  31643  N   PHE B1023      42.652 -41.168  12.483  1.00  0.230          N  
ATOM  31644  CA  PHE B1023      43.103 -40.247  13.506  1.00  0.230          C  
ATOM  31645  C   PHE B1023      44.578 -39.931  13.362  1.00  0.240          C  
ATOM  31646  O   PHE B1023      44.964 -38.757  13.313  1.00  0.240          O  
ATOM  31647  CB  PHE B1023      42.779 -40.819  14.880  1.00  0.320          C  
ATOM  31648  CG  PHE B1023      43.291 -40.033  16.017  1.00  0.320          C  
ATOM  31649  CD1 PHE B1023      42.704 -38.842  16.381  1.00  0.320          C  
ATOM  31650  CD2 PHE B1023      44.346 -40.504  16.753  1.00  0.320          C  
ATOM  31651  CE1 PHE B1023      43.173 -38.139  17.465  1.00  0.320          C  
ATOM  31652  CE2 PHE B1023      44.817 -39.813  17.830  1.00  0.320          C  
ATOM  31653  CZ  PHE B1023      44.227 -38.626  18.192  1.00  0.320          C  
ATOM  31654  H   PHE B1023      42.211 -42.048  12.772  1.00  0.280          H  
ATOM  31655  HA  PHE B1023      42.565 -39.315  13.392  1.00  0.280          H  
ATOM  31656 1HB  PHE B1023      41.700 -40.911  14.980  1.00  0.390          H  
ATOM  31657 2HB  PHE B1023      43.187 -41.828  14.951  1.00  0.390          H  
ATOM  31658  HD1 PHE B1023      41.859 -38.459  15.802  1.00  0.390          H  
ATOM  31659  HD2 PHE B1023      44.810 -41.450  16.470  1.00  0.390          H  
ATOM  31660  HE1 PHE B1023      42.701 -37.200  17.748  1.00  0.390          H  
ATOM  31661  HE2 PHE B1023      45.653 -40.211  18.406  1.00  0.390          H  
ATOM  31662  HZ  PHE B1023      44.593 -38.080  19.062  1.00  0.390          H  
ATOM  31663  N   VAL B1024      45.405 -40.965  13.257  1.00  0.260          N  
ATOM  31664  CA  VAL B1024      46.830 -40.755  13.122  1.00  0.290          C  
ATOM  31665  C   VAL B1024      47.173 -40.009  11.824  1.00  0.290          C  
ATOM  31666  O   VAL B1024      48.039 -39.130  11.837  1.00  0.320          O  
ATOM  31667  CB  VAL B1024      47.584 -42.100  13.250  1.00  0.390          C  
ATOM  31668  CG1 VAL B1024      49.060 -41.950  12.903  1.00  0.390          C  
ATOM  31669  CG2 VAL B1024      47.448 -42.586  14.709  1.00  0.390          C  
ATOM  31670  H   VAL B1024      45.024 -41.919  13.291  1.00  0.310          H  
ATOM  31671  HA  VAL B1024      47.146 -40.137  13.959  1.00  0.350          H  
ATOM  31672  HB  VAL B1024      47.146 -42.833  12.564  1.00  0.470          H  
ATOM  31673 1HG1 VAL B1024      49.548 -42.915  13.014  1.00  0.470          H  
ATOM  31674 2HG1 VAL B1024      49.161 -41.617  11.876  1.00  0.470          H  
ATOM  31675 3HG1 VAL B1024      49.526 -41.234  13.567  1.00  0.470          H  
ATOM  31676 1HG2 VAL B1024      47.967 -43.519  14.847  1.00  0.470          H  
ATOM  31677 2HG2 VAL B1024      47.862 -41.869  15.370  1.00  0.470          H  
ATOM  31678 3HG2 VAL B1024      46.395 -42.719  14.951  1.00  0.470          H  
ATOM  31679  N   LEU B1025      46.554 -40.373  10.695  1.00  0.280          N  
ATOM  31680  CA  LEU B1025      46.869 -39.702   9.439  1.00  0.310          C  
ATOM  31681  C   LEU B1025      46.498 -38.225   9.479  1.00  0.310          C  
ATOM  31682  O   LEU B1025      47.255 -37.380   8.990  1.00  0.360          O  
ATOM  31683  CB  LEU B1025      46.104 -40.348   8.285  1.00  0.420          C  
ATOM  31684  CG  LEU B1025      46.480 -41.780   7.907  1.00  0.420          C  
ATOM  31685  CD1 LEU B1025      45.477 -42.260   6.877  1.00  0.420          C  
ATOM  31686  CD2 LEU B1025      47.903 -41.864   7.388  1.00  0.420          C  
ATOM  31687  H   LEU B1025      45.862 -41.129  10.714  1.00  0.340          H  
ATOM  31688  HA  LEU B1025      47.939 -39.767   9.273  1.00  0.370          H  
ATOM  31689 1HB  LEU B1025      45.046 -40.355   8.555  1.00  0.510          H  
ATOM  31690 2HB  LEU B1025      46.226 -39.729   7.401  1.00  0.510          H  
ATOM  31691  HG  LEU B1025      46.400 -42.411   8.775  1.00  0.510          H  
ATOM  31692 1HD1 LEU B1025      45.702 -43.287   6.610  1.00  0.510          H  
ATOM  31693 2HD1 LEU B1025      44.472 -42.207   7.296  1.00  0.510          H  
ATOM  31694 3HD1 LEU B1025      45.535 -41.634   5.989  1.00  0.510          H  
ATOM  31695 1HD2 LEU B1025      48.115 -42.899   7.133  1.00  0.510          H  
ATOM  31696 2HD2 LEU B1025      48.010 -41.238   6.503  1.00  0.510          H  
ATOM  31697 3HD2 LEU B1025      48.607 -41.540   8.144  1.00  0.510          H  
ATOM  31698  N   VAL B1026      45.347 -37.900  10.068  1.00  0.280          N  
ATOM  31699  CA  VAL B1026      44.921 -36.514  10.184  1.00  0.290          C  
ATOM  31700  C   VAL B1026      45.872 -35.747  11.094  1.00  0.300          C  
ATOM  31701  O   VAL B1026      46.307 -34.642  10.765  1.00  0.340          O  
ATOM  31702  CB  VAL B1026      43.462 -36.442  10.709  1.00  0.400          C  
ATOM  31703  CG1 VAL B1026      43.043 -35.006  11.062  1.00  0.400          C  
ATOM  31704  CG2 VAL B1026      42.507 -36.965   9.615  1.00  0.400          C  
ATOM  31705  H   VAL B1026      44.741 -38.648  10.425  1.00  0.340          H  
ATOM  31706  HA  VAL B1026      44.950 -36.061   9.194  1.00  0.350          H  
ATOM  31707  HB  VAL B1026      43.382 -37.060  11.610  1.00  0.480          H  
ATOM  31708 1HG1 VAL B1026      42.021 -35.039  11.421  1.00  0.480          H  
ATOM  31709 2HG1 VAL B1026      43.684 -34.597  11.843  1.00  0.480          H  
ATOM  31710 3HG1 VAL B1026      43.096 -34.373  10.184  1.00  0.480          H  
ATOM  31711 1HG2 VAL B1026      41.488 -36.940   9.982  1.00  0.480          H  
ATOM  31712 2HG2 VAL B1026      42.591 -36.332   8.735  1.00  0.480          H  
ATOM  31713 3HG2 VAL B1026      42.764 -37.981   9.349  1.00  0.480          H  
ATOM  31714  N   ARG B1027      46.195 -36.310  12.249  1.00  0.280          N  
ATOM  31715  CA  ARG B1027      47.075 -35.617  13.164  1.00  0.290          C  
ATOM  31716  C   ARG B1027      48.469 -35.379  12.575  1.00  0.360          C  
ATOM  31717  O   ARG B1027      49.062 -34.324  12.805  1.00  0.420          O  
ATOM  31718  CB  ARG B1027      47.141 -36.377  14.469  1.00  0.400          C  
ATOM  31719  CG  ARG B1027      45.835 -36.348  15.317  1.00  0.400          C  
ATOM  31720  CD  ARG B1027      45.555 -35.017  15.926  1.00  0.400          C  
ATOM  31721  NE  ARG B1027      46.659 -34.577  16.769  1.00  0.400          N  
ATOM  31722  CZ  ARG B1027      46.853 -34.941  18.055  1.00  0.400          C  
ATOM  31723  NH1 ARG B1027      46.005 -35.749  18.647  1.00  0.400          N  
ATOM  31724  NH2 ARG B1027      47.910 -34.480  18.703  1.00  0.400          N  
ATOM  31725  H   ARG B1027      45.813 -37.225  12.509  1.00  0.340          H  
ATOM  31726  HA  ARG B1027      46.644 -34.640  13.358  1.00  0.350          H  
ATOM  31727 1HB  ARG B1027      47.335 -37.422  14.242  1.00  0.480          H  
ATOM  31728 2HB  ARG B1027      47.968 -36.014  15.074  1.00  0.480          H  
ATOM  31729 1HG  ARG B1027      44.992 -36.588  14.670  1.00  0.480          H  
ATOM  31730 2HG  ARG B1027      45.887 -37.087  16.105  1.00  0.480          H  
ATOM  31731 1HD  ARG B1027      45.391 -34.269  15.156  1.00  0.480          H  
ATOM  31732 2HD  ARG B1027      44.656 -35.086  16.536  1.00  0.480          H  
ATOM  31733  HE  ARG B1027      47.339 -33.951  16.350  1.00  0.480          H  
ATOM  31734 1HH1 ARG B1027      45.201 -36.092  18.144  1.00  0.480          H  
ATOM  31735 2HH1 ARG B1027      46.159 -36.066  19.608  1.00  0.480          H  
ATOM  31736 1HH2 ARG B1027      48.557 -33.861  18.234  1.00  0.480          H  
ATOM  31737 2HH2 ARG B1027      48.071 -34.731  19.665  1.00  0.480          H  
ATOM  31738  N   ARG B1028      49.001 -36.344  11.819  1.00  0.390          N  
ATOM  31739  CA  ARG B1028      50.308 -36.178  11.196  1.00  0.460          C  
ATOM  31740  C   ARG B1028      50.299 -35.137  10.066  1.00  0.520          C  
ATOM  31741  O   ARG B1028      51.271 -34.400   9.890  1.00  0.600          O  
ATOM  31742  CB  ARG B1028      50.824 -37.514  10.690  1.00  0.620          C  
ATOM  31743  CG  ARG B1028      51.210 -38.458  11.807  1.00  0.620          C  
ATOM  31744  CD  ARG B1028      51.534 -39.818  11.352  1.00  0.620          C  
ATOM  31745  NE  ARG B1028      52.765 -39.891  10.584  1.00  0.620          N  
ATOM  31746  CZ  ARG B1028      53.198 -40.996   9.940  1.00  0.620          C  
ATOM  31747  NH1 ARG B1028      52.483 -42.107   9.979  1.00  0.620          N  
ATOM  31748  NH2 ARG B1028      54.343 -40.964   9.275  1.00  0.620          N  
ATOM  31749  H   ARG B1028      48.502 -37.231  11.701  1.00  0.470          H  
ATOM  31750  HA  ARG B1028      50.999 -35.832  11.963  1.00  0.550          H  
ATOM  31751 1HB  ARG B1028      50.045 -38.000  10.098  1.00  0.740          H  
ATOM  31752 2HB  ARG B1028      51.687 -37.362  10.048  1.00  0.740          H  
ATOM  31753 1HG  ARG B1028      52.072 -38.059  12.338  1.00  0.740          H  
ATOM  31754 2HG  ARG B1028      50.382 -38.529  12.482  1.00  0.740          H  
ATOM  31755 1HD  ARG B1028      51.633 -40.464  12.223  1.00  0.740          H  
ATOM  31756 2HD  ARG B1028      50.715 -40.170  10.725  1.00  0.740          H  
ATOM  31757  HE  ARG B1028      53.344 -39.060  10.535  1.00  0.740          H  
ATOM  31758 1HH1 ARG B1028      51.609 -42.131  10.485  1.00  0.740          H  
ATOM  31759 2HH1 ARG B1028      52.802 -42.946   9.510  1.00  0.740          H  
ATOM  31760 1HH2 ARG B1028      54.888 -40.112   9.249  1.00  0.740          H  
ATOM  31761 2HH2 ARG B1028      54.675 -41.786   8.793  1.00  0.740          H  
ATOM  31762  N   ARG B1029      49.208 -35.073   9.293  1.00  0.580          N  
ATOM  31763  CA  ARG B1029      49.127 -34.135   8.178  1.00  0.720          C  
ATOM  31764  C   ARG B1029      48.739 -32.701   8.534  1.00  0.760          C  
ATOM  31765  O   ARG B1029      49.042 -31.782   7.768  1.00  0.840          O  
ATOM  31766  CB  ARG B1029      48.137 -34.636   7.144  1.00  0.950          C  
ATOM  31767  CG  ARG B1029      48.549 -35.910   6.422  1.00  0.950          C  
ATOM  31768  CD  ARG B1029      47.490 -36.382   5.502  1.00  0.950          C  
ATOM  31769  NE  ARG B1029      46.287 -36.818   6.218  1.00  0.950          N  
ATOM  31770  CZ  ARG B1029      45.105 -37.102   5.619  1.00  0.950          C  
ATOM  31771  NH1 ARG B1029      44.987 -36.995   4.306  1.00  0.950          N  
ATOM  31772  NH2 ARG B1029      44.059 -37.484   6.327  1.00  0.950          N  
ATOM  31773  H   ARG B1029      48.449 -35.746   9.436  1.00  0.700          H  
ATOM  31774  HA  ARG B1029      50.110 -34.105   7.710  1.00  0.860          H  
ATOM  31775 1HB  ARG B1029      47.183 -34.827   7.640  1.00  1.140          H  
ATOM  31776 2HB  ARG B1029      47.964 -33.863   6.398  1.00  1.140          H  
ATOM  31777 1HG  ARG B1029      49.444 -35.712   5.835  1.00  1.140          H  
ATOM  31778 2HG  ARG B1029      48.762 -36.695   7.141  1.00  1.140          H  
ATOM  31779 1HD  ARG B1029      47.219 -35.568   4.833  1.00  1.140          H  
ATOM  31780 2HD  ARG B1029      47.869 -37.225   4.924  1.00  1.140          H  
ATOM  31781  HE  ARG B1029      46.357 -36.918   7.240  1.00  1.140          H  
ATOM  31782 1HH1 ARG B1029      45.774 -36.706   3.745  1.00  1.140          H  
ATOM  31783 2HH1 ARG B1029      44.107 -37.206   3.856  1.00  1.140          H  
ATOM  31784 1HH2 ARG B1029      44.119 -37.567   7.333  1.00  1.140          H  
ATOM  31785 2HH2 ARG B1029      43.190 -37.687   5.857  1.00  1.140          H  
ATOM  31786  N   PHE B1030      48.099 -32.478   9.672  1.00  0.910          N  
ATOM  31787  CA  PHE B1030      47.703 -31.120   9.994  1.00  1.110          C  
ATOM  31788  C   PHE B1030      48.271 -30.551  11.275  1.00  1.020          C  
ATOM  31789  O   PHE B1030      47.578 -30.627  12.290  1.00  1.660          O  
ATOM  31790  CB  PHE B1030      46.176 -31.037  10.147  1.00  1.470          C  
ATOM  31791  CG  PHE B1030      45.292 -31.335   8.930  1.00  1.470          C  
ATOM  31792  CD1 PHE B1030      44.876 -32.626   8.633  1.00  1.470          C  
ATOM  31793  CD2 PHE B1030      44.816 -30.306   8.139  1.00  1.470          C  
ATOM  31794  CE1 PHE B1030      44.032 -32.893   7.589  1.00  1.470          C  
ATOM  31795  CE2 PHE B1030      43.962 -30.568   7.082  1.00  1.470          C  
ATOM  31796  CZ  PHE B1030      43.571 -31.866   6.809  1.00  1.470          C  
ATOM  31797  H   PHE B1030      47.817 -33.259  10.273  1.00  1.090          H  
ATOM  31798  HA  PHE B1030      48.000 -30.470   9.174  1.00  1.330          H  
ATOM  31799 1HB  PHE B1030      45.885 -31.737  10.931  1.00  1.770          H  
ATOM  31800 2HB  PHE B1030      45.922 -30.040  10.504  1.00  1.770          H  
ATOM  31801  HD1 PHE B1030      45.218 -33.427   9.238  1.00  1.770          H  
ATOM  31802  HD2 PHE B1030      45.117 -29.280   8.362  1.00  1.770          H  
ATOM  31803  HE1 PHE B1030      43.726 -33.921   7.387  1.00  1.770          H  
ATOM  31804  HE2 PHE B1030      43.591 -29.749   6.464  1.00  1.770          H  
ATOM  31805  HZ  PHE B1030      42.894 -32.071   5.978  1.00  1.770          H  
ATOM  31806  N   PRO B1031      49.509 -30.025  11.313  1.00  1.150          N  
ATOM  31807  CA  PRO B1031      50.022 -29.339  12.464  1.00  1.250          C  
ATOM  31808  C   PRO B1031      49.009 -28.224  12.626  1.00  1.520          C  
ATOM  31809  O   PRO B1031      48.554 -27.690  11.610  1.00  2.040          O  
ATOM  31810  CB  PRO B1031      51.396 -28.847  12.000  1.00  1.880          C  
ATOM  31811  CG  PRO B1031      51.780 -29.825  10.900  1.00  1.880          C  
ATOM  31812  CD  PRO B1031      50.464 -30.178  10.215  1.00  1.880          C  
ATOM  31813  HA  PRO B1031      50.055 -30.010  13.336  1.00  1.500          H  
ATOM  31814 1HB  PRO B1031      51.324 -27.806  11.649  1.00  2.250          H  
ATOM  31815 2HB  PRO B1031      52.101 -28.853  12.844  1.00  2.250          H  
ATOM  31816 1HG  PRO B1031      52.506 -29.365  10.211  1.00  2.250          H  
ATOM  31817 2HG  PRO B1031      52.271 -30.710  11.333  1.00  2.250          H  
ATOM  31818 1HD  PRO B1031      50.229 -29.490   9.390  1.00  2.250          H  
ATOM  31819 2HD  PRO B1031      50.528 -31.214   9.890  1.00  2.250          H  
ATOM  31820  N   LEU B1032      48.645 -27.862  13.840  1.00  2.140          N  
ATOM  31821  CA  LEU B1032      47.688 -26.778  13.959  1.00  3.130          C  
ATOM  31822  C   LEU B1032      48.353 -25.503  14.388  1.00  3.640          C  
ATOM  31823  O   LEU B1032      48.859 -25.388  15.503  1.00  3.950          O  
ATOM  31824  CB  LEU B1032      46.569 -27.161  14.921  1.00  3.990          C  
ATOM  31825  CG  LEU B1032      45.797 -28.441  14.537  1.00  3.990          C  
ATOM  31826  CD1 LEU B1032      44.749 -28.736  15.597  1.00  3.990          C  
ATOM  31827  CD2 LEU B1032      45.150 -28.278  13.154  1.00  3.990          C  
ATOM  31828  H   LEU B1032      49.022 -28.317  14.658  1.00  2.570          H  
ATOM  31829  HA  LEU B1032      47.258 -26.572  12.987  1.00  3.760          H  
ATOM  31830 1HB  LEU B1032      46.999 -27.313  15.908  1.00  4.780          H  
ATOM  31831 2HB  LEU B1032      45.861 -26.334  14.977  1.00  4.780          H  
ATOM  31832  HG  LEU B1032      46.489 -29.284  14.505  1.00  4.780          H  
ATOM  31833 1HD1 LEU B1032      44.234 -29.651  15.335  1.00  4.780          H  
ATOM  31834 2HD1 LEU B1032      45.236 -28.863  16.564  1.00  4.780          H  
ATOM  31835 3HD1 LEU B1032      44.035 -27.914  15.656  1.00  4.780          H  
ATOM  31836 1HD2 LEU B1032      44.637 -29.169  12.923  1.00  4.780          H  
ATOM  31837 2HD2 LEU B1032      44.450 -27.446  13.165  1.00  4.780          H  
ATOM  31838 3HD2 LEU B1032      45.898 -28.112  12.388  1.00  4.780          H  
ATOM  31839  N   LYS B1033      48.349 -24.543  13.479  1.00  4.180          N  
ATOM  31840  CA  LYS B1033      48.962 -23.258  13.714  1.00  5.010          C  
ATOM  31841  C   LYS B1033      48.035 -22.490  14.655  1.00  5.630          C  
ATOM  31842  O   LYS B1033      46.822 -22.559  14.461  1.00  5.810          O  
ATOM  31843  CB  LYS B1033      49.129 -22.510  12.389  1.00  6.680          C  
ATOM  31844  CG  LYS B1033      49.865 -21.173  12.492  1.00  6.680          C  
ATOM  31845  CD  LYS B1033      50.128 -20.543  11.111  1.00  6.680          C  
ATOM  31846  CE  LYS B1033      48.888 -19.868  10.509  1.00  6.680          C  
ATOM  31847  NZ  LYS B1033      48.536 -18.634  11.237  1.00  6.680          N  
ATOM  31848  H   LYS B1033      47.917 -24.736  12.585  1.00  5.020          H  
ATOM  31849  HA  LYS B1033      49.941 -23.417  14.143  1.00  6.010          H  
ATOM  31850 1HB  LYS B1033      49.675 -23.141  11.687  1.00  8.020          H  
ATOM  31851 2HB  LYS B1033      48.145 -22.331  11.966  1.00  8.020          H  
ATOM  31852 1HG  LYS B1033      49.282 -20.478  13.100  1.00  8.020          H  
ATOM  31853 2HG  LYS B1033      50.826 -21.325  12.986  1.00  8.020          H  
ATOM  31854 1HD  LYS B1033      50.907 -19.781  11.221  1.00  8.020          H  
ATOM  31855 2HD  LYS B1033      50.487 -21.304  10.420  1.00  8.020          H  
ATOM  31856 1HE  LYS B1033      49.104 -19.611   9.474  1.00  8.020          H  
ATOM  31857 2HE  LYS B1033      48.039 -20.543  10.532  1.00  8.020          H  
ATOM  31858 1HZ  LYS B1033      47.744 -18.183  10.818  1.00  8.020          H  
ATOM  31859 2HZ  LYS B1033      48.320 -18.825  12.218  1.00  8.020          H  
ATOM  31860 3HZ  LYS B1033      49.341 -17.989  11.203  1.00  8.020          H  
ATOM  31861  N   PRO B1034      48.540 -21.803  15.691  1.00  6.190          N  
ATOM  31862  CA  PRO B1034      47.771 -20.957  16.581  1.00  6.910          C  
ATOM  31863  C   PRO B1034      47.063 -19.859  15.798  1.00  7.760          C  
ATOM  31864  O   PRO B1034      47.616 -19.298  14.853  1.00  8.110          O  
ATOM  31865  CB  PRO B1034      48.859 -20.379  17.504  1.00 10.370          C  
ATOM  31866  CG  PRO B1034      49.960 -21.403  17.491  1.00 10.370          C  
ATOM  31867  CD  PRO B1034      49.957 -21.964  16.093  1.00 10.370          C  
ATOM  31868  HA  PRO B1034      47.052 -21.571  17.137  1.00  8.290          H  
ATOM  31869 1HB  PRO B1034      49.196 -19.403  17.127  1.00 12.440          H  
ATOM  31870 2HB  PRO B1034      48.455 -20.214  18.512  1.00 12.440          H  
ATOM  31871 1HG  PRO B1034      50.926 -20.919  17.738  1.00 12.440          H  
ATOM  31872 2HG  PRO B1034      49.786 -22.170  18.257  1.00 12.440          H  
ATOM  31873 1HD  PRO B1034      50.629 -21.391  15.438  1.00 12.440          H  
ATOM  31874 2HD  PRO B1034      50.238 -23.025  16.184  1.00 12.440          H  
ATOM  31875  N   ARG B1035      45.857 -19.510  16.230  1.00  8.290          N  
ATOM  31876  CA  ARG B1035      45.087 -18.469  15.561  1.00  9.310          C  
ATOM  31877  C   ARG B1035      45.809 -17.093  15.562  1.00 10.140          C  
ATOM  31878  O   ARG B1035      45.675 -16.371  14.571  1.00 10.410          O  
ATOM  31879  CB  ARG B1035      43.683 -18.361  16.158  1.00 12.630          C  
ATOM  31880  CG  ARG B1035      42.783 -19.607  16.095  1.00 12.630          C  
ATOM  31881  CD  ARG B1035      42.226 -19.940  14.745  1.00 12.630          C  
ATOM  31882  NE  ARG B1035      43.170 -20.666  13.895  1.00 12.630          N  
ATOM  31883  CZ  ARG B1035      43.511 -21.972  14.034  1.00 12.630          C  
ATOM  31884  NH1 ARG B1035      43.022 -22.693  15.023  1.00 12.630          N  
ATOM  31885  NH2 ARG B1035      44.349 -22.521  13.179  1.00 12.630          N  
ATOM  31886  H   ARG B1035      45.457 -20.003  17.016  1.00  9.950          H  
ATOM  31887  HA  ARG B1035      44.970 -18.760  14.520  1.00 11.170          H  
ATOM  31888 1HB  ARG B1035      43.734 -18.152  17.184  1.00 15.150          H  
ATOM  31889 2HB  ARG B1035      43.147 -17.544  15.673  1.00 15.150          H  
ATOM  31890 1HG  ARG B1035      43.360 -20.448  16.454  1.00 15.150          H  
ATOM  31891 2HG  ARG B1035      41.934 -19.451  16.763  1.00 15.150          H  
ATOM  31892 1HD  ARG B1035      41.329 -20.548  14.862  1.00 15.150          H  
ATOM  31893 2HD  ARG B1035      41.958 -19.013  14.235  1.00 15.150          H  
ATOM  31894  HE  ARG B1035      43.577 -20.160  13.118  1.00 15.150          H  
ATOM  31895 1HH1 ARG B1035      42.412 -22.262  15.698  1.00 15.150          H  
ATOM  31896 2HH1 ARG B1035      43.288 -23.662  15.127  1.00 15.150          H  
ATOM  31897 1HH2 ARG B1035      44.742 -21.971  12.433  1.00 15.150          H  
ATOM  31898 2HH2 ARG B1035      44.632 -23.480  13.291  1.00 15.150          H  
ATOM  31899  N   PRO B1036      46.526 -16.677  16.657  1.00 10.770          N  
ATOM  31900  CA  PRO B1036      47.322 -15.455  16.784  1.00 11.700          C  
ATOM  31901  C   PRO B1036      48.509 -15.315  15.821  1.00 12.120          C  
ATOM  31902  O   PRO B1036      49.103 -14.237  15.757  1.00 12.580          O  
ATOM  31903  CB  PRO B1036      47.846 -15.519  18.225  1.00 17.550          C  
ATOM  31904  CG  PRO B1036      46.886 -16.381  18.953  1.00 17.550          C  
ATOM  31905  CD  PRO B1036      46.476 -17.415  17.969  1.00 17.550          C  
ATOM  31906  HA  PRO B1036      46.664 -14.590  16.676  1.00 14.040          H  
ATOM  31907 1HB  PRO B1036      48.871 -15.921  18.225  1.00 21.060          H  
ATOM  31908 2HB  PRO B1036      47.900 -14.500  18.642  1.00 21.060          H  
ATOM  31909 1HG  PRO B1036      47.364 -16.807  19.846  1.00 21.060          H  
ATOM  31910 2HG  PRO B1036      46.049 -15.777  19.311  1.00 21.060          H  
ATOM  31911 1HD  PRO B1036      47.217 -18.188  18.016  1.00 21.060          H  
ATOM  31912 2HD  PRO B1036      45.497 -17.747  18.248  1.00 21.060          H  
ATOM  31913  N   GLU B1037      48.941 -16.405  15.174  1.00 12.140          N  
ATOM  31914  CA  GLU B1037      50.106 -16.335  14.304  1.00 12.700          C  
ATOM  31915  C   GLU B1037      49.725 -16.235  12.825  1.00 12.840          C  
ATOM  31916  O   GLU B1037      50.381 -16.826  11.961  1.00 13.420          O  
ATOM  31917  OXT GLU B1037      48.757 -15.562  12.478  1.00 19.050          O  
ATOM  31918  CB  GLU B1037      50.989 -17.564  14.548  1.00 16.810          C  
ATOM  31919  CG  GLU B1037      51.597 -17.623  15.954  1.00 16.810          C  
ATOM  31920  CD  GLU B1037      52.453 -18.849  16.187  1.00 16.810          C  
ATOM  31921  OE1 GLU B1037      52.436 -19.723  15.359  1.00 16.810          O  
ATOM  31922  OE2 GLU B1037      53.109 -18.912  17.199  1.00 16.810          O  
ATOM  31923  H   GLU B1037      48.444 -17.299  15.194  1.00 14.570          H  
ATOM  31924  HA  GLU B1037      50.680 -15.446  14.565  1.00 15.240          H  
ATOM  31925 1HB  GLU B1037      50.391 -18.470  14.407  1.00 20.170          H  
ATOM  31926 2HB  GLU B1037      51.801 -17.588  13.823  1.00 20.170          H  
ATOM  31927 1HG  GLU B1037      52.205 -16.733  16.105  1.00 20.170          H  
ATOM  31928 2HG  GLU B1037      50.791 -17.603  16.685  1.00 20.170          H  
ATOM  31929  N   MET C   1      19.904 -17.609  43.918  1.00  0.710          N  
ATOM  31930  CA  MET C   1      19.055 -16.448  43.665  1.00  0.290          C  
ATOM  31931  C   MET C   1      19.041 -15.389  44.757  1.00  0.210          C  
ATOM  31932  O   MET C   1      19.497 -14.260  44.510  1.00  0.170          O  
ATOM  31933  CB  MET C   1      17.612 -16.870  43.393  1.00  0.570          C  
ATOM  31934  CG  MET C   1      17.368 -17.574  42.046  1.00  0.570          C  
ATOM  31935  SD  MET C   1      15.687 -18.235  41.882  1.00  0.570          S  
ATOM  31936  CE  MET C   1      14.648 -16.789  41.845  1.00  0.570          C  
ATOM  31937 1H   MET C   1      20.559 -17.722  43.158  1.00  0.850          H  
ATOM  31938 2H   MET C   1      20.413 -17.507  44.784  1.00  0.850          H  
ATOM  31939 3H   MET C   1      19.329 -18.438  43.982  1.00  0.850          H  
ATOM  31940  HA  MET C   1      19.431 -15.962  42.765  1.00  0.350          H  
ATOM  31941 1HB  MET C   1      17.285 -17.539  44.184  1.00  0.690          H  
ATOM  31942 2HB  MET C   1      16.976 -15.987  43.439  1.00  0.690          H  
ATOM  31943 1HG  MET C   1      17.533 -16.861  41.234  1.00  0.690          H  
ATOM  31944 2HG  MET C   1      18.069 -18.395  41.919  1.00  0.690          H  
ATOM  31945 1HE  MET C   1      13.609 -17.101  41.755  1.00  0.690          H  
ATOM  31946 2HE  MET C   1      14.769 -16.225  42.761  1.00  0.690          H  
ATOM  31947 3HE  MET C   1      14.916 -16.163  40.993  1.00  0.690          H  
ATOM  31948  N   ALA C   2      18.533 -15.744  45.948  1.00  0.220          N  
ATOM  31949  CA  ALA C   2      18.295 -14.734  46.983  1.00  0.200          C  
ATOM  31950  C   ALA C   2      19.525 -13.920  47.333  1.00  0.170          C  
ATOM  31951  O   ALA C   2      19.434 -12.709  47.496  1.00  0.180          O  
ATOM  31952  CB  ALA C   2      17.770 -15.394  48.240  1.00  0.290          C  
ATOM  31953  H   ALA C   2      18.227 -16.708  46.148  1.00  0.260          H  
ATOM  31954  HA  ALA C   2      17.534 -14.047  46.608  1.00  0.240          H  
ATOM  31955 1HB  ALA C   2      17.561 -14.630  48.978  1.00  0.350          H  
ATOM  31956 2HB  ALA C   2      16.853 -15.939  48.001  1.00  0.350          H  
ATOM  31957 3HB  ALA C   2      18.513 -16.082  48.630  1.00  0.350          H  
ATOM  31958  N   ASN C   3      20.708 -14.511  47.354  1.00  0.160          N  
ATOM  31959  CA  ASN C   3      21.863 -13.718  47.740  1.00  0.160          C  
ATOM  31960  C   ASN C   3      22.100 -12.519  46.817  1.00  0.150          C  
ATOM  31961  O   ASN C   3      22.621 -11.488  47.254  1.00  0.170          O  
ATOM  31962  CB  ASN C   3      23.088 -14.595  47.840  1.00  0.220          C  
ATOM  31963  CG  ASN C   3      23.020 -15.495  49.058  1.00  0.220          C  
ATOM  31964  OD1 ASN C   3      22.252 -15.260  49.999  1.00  0.220          O  
ATOM  31965  ND2 ASN C   3      23.809 -16.536  49.050  1.00  0.220          N  
ATOM  31966  H   ASN C   3      20.787 -15.499  47.174  1.00  0.190          H  
ATOM  31967  HA  ASN C   3      21.681 -13.307  48.728  1.00  0.190          H  
ATOM  31968 1HB  ASN C   3      23.173 -15.204  46.940  1.00  0.270          H  
ATOM  31969 2HB  ASN C   3      23.978 -13.971  47.906  1.00  0.270          H  
ATOM  31970 1HD2 ASN C   3      23.807 -17.167  49.826  1.00  0.270          H  
ATOM  31971 2HD2 ASN C   3      24.417 -16.700  48.272  1.00  0.270          H  
ATOM  31972  N   PHE C   4      21.706 -12.617  45.543  1.00  0.150          N  
ATOM  31973  CA  PHE C   4      21.938 -11.514  44.637  1.00  0.160          C  
ATOM  31974  C   PHE C   4      20.968 -10.404  44.958  1.00  0.160          C  
ATOM  31975  O   PHE C   4      21.357  -9.238  45.043  1.00  0.170          O  
ATOM  31976  CB  PHE C   4      21.742 -11.939  43.185  1.00  0.220          C  
ATOM  31977  CG  PHE C   4      22.808 -12.843  42.684  1.00  0.220          C  
ATOM  31978  CD1 PHE C   4      22.594 -14.206  42.636  1.00  0.220          C  
ATOM  31979  CD2 PHE C   4      24.033 -12.342  42.266  1.00  0.220          C  
ATOM  31980  CE1 PHE C   4      23.573 -15.057  42.175  1.00  0.220          C  
ATOM  31981  CE2 PHE C   4      25.018 -13.192  41.804  1.00  0.220          C  
ATOM  31982  CZ  PHE C   4      24.787 -14.549  41.757  1.00  0.220          C  
ATOM  31983  H   PHE C   4      21.225 -13.446  45.187  1.00  0.180          H  
ATOM  31984  HA  PHE C   4      22.955 -11.146  44.777  1.00  0.190          H  
ATOM  31985 1HB  PHE C   4      20.781 -12.452  43.080  1.00  0.260          H  
ATOM  31986 2HB  PHE C   4      21.708 -11.061  42.546  1.00  0.260          H  
ATOM  31987  HD1 PHE C   4      21.635 -14.601  42.961  1.00  0.260          H  
ATOM  31988  HD2 PHE C   4      24.215 -11.269  42.300  1.00  0.260          H  
ATOM  31989  HE1 PHE C   4      23.392 -16.129  42.138  1.00  0.260          H  
ATOM  31990  HE2 PHE C   4      25.977 -12.792  41.473  1.00  0.260          H  
ATOM  31991  HZ  PHE C   4      25.561 -15.223  41.394  1.00  0.260          H  
ATOM  31992  N   PHE C   5      19.715 -10.782  45.193  1.00  0.140          N  
ATOM  31993  CA  PHE C   5      18.652  -9.816  45.473  1.00  0.150          C  
ATOM  31994  C   PHE C   5      18.787  -9.187  46.865  1.00  0.150          C  
ATOM  31995  O   PHE C   5      18.414  -8.035  47.070  1.00  0.160          O  
ATOM  31996  CB  PHE C   5      17.326 -10.501  45.285  1.00  0.210          C  
ATOM  31997  CG  PHE C   5      17.141 -10.827  43.841  1.00  0.210          C  
ATOM  31998  CD1 PHE C   5      17.349 -12.115  43.396  1.00  0.210          C  
ATOM  31999  CD2 PHE C   5      16.805  -9.857  42.918  1.00  0.210          C  
ATOM  32000  CE1 PHE C   5      17.224 -12.426  42.070  1.00  0.210          C  
ATOM  32001  CE2 PHE C   5      16.667 -10.165  41.610  1.00  0.210          C  
ATOM  32002  CZ  PHE C   5      16.876 -11.447  41.171  1.00  0.210          C  
ATOM  32003  H   PHE C   5      19.499 -11.782  45.091  1.00  0.170          H  
ATOM  32004  HA  PHE C   5      18.722  -9.015  44.740  1.00  0.180          H  
ATOM  32005 1HB  PHE C   5      17.280 -11.421  45.872  1.00  0.250          H  
ATOM  32006 2HB  PHE C   5      16.533  -9.853  45.612  1.00  0.250          H  
ATOM  32007  HD1 PHE C   5      17.614 -12.884  44.112  1.00  0.250          H  
ATOM  32008  HD2 PHE C   5      16.661  -8.835  43.238  1.00  0.250          H  
ATOM  32009  HE1 PHE C   5      17.395 -13.451  41.736  1.00  0.250          H  
ATOM  32010  HE2 PHE C   5      16.404  -9.386  40.906  1.00  0.250          H  
ATOM  32011  HZ  PHE C   5      16.769 -11.683  40.112  1.00  0.250          H  
ATOM  32012  N   ILE C   6      19.383  -9.926  47.802  1.00  0.150          N  
ATOM  32013  CA  ILE C   6      19.676  -9.404  49.133  1.00  0.150          C  
ATOM  32014  C   ILE C   6      20.673  -8.262  48.973  1.00  0.150          C  
ATOM  32015  O   ILE C   6      20.498  -7.183  49.552  1.00  0.150          O  
ATOM  32016  CB  ILE C   6      20.214 -10.529  50.067  1.00  0.210          C  
ATOM  32017  CG1 ILE C   6      19.055 -11.520  50.369  1.00  0.210          C  
ATOM  32018  CG2 ILE C   6      20.860  -9.973  51.343  1.00  0.210          C  
ATOM  32019  CD1 ILE C   6      19.475 -12.855  50.992  1.00  0.210          C  
ATOM  32020  H   ILE C   6      19.610 -10.897  47.581  1.00  0.180          H  
ATOM  32021  HA  ILE C   6      18.762  -9.006  49.568  1.00  0.180          H  
ATOM  32022  HB  ILE C   6      20.970 -11.092  49.523  1.00  0.250          H  
ATOM  32023 1HG1 ILE C   6      18.356 -11.030  51.051  1.00  0.250          H  
ATOM  32024 2HG1 ILE C   6      18.536 -11.713  49.448  1.00  0.250          H  
ATOM  32025 1HG2 ILE C   6      21.238 -10.780  51.950  1.00  0.250          H  
ATOM  32026 2HG2 ILE C   6      21.686  -9.333  51.071  1.00  0.250          H  
ATOM  32027 3HG2 ILE C   6      20.135  -9.413  51.905  1.00  0.250          H  
ATOM  32028 1HD1 ILE C   6      18.602 -13.474  51.143  1.00  0.250          H  
ATOM  32029 2HD1 ILE C   6      20.147 -13.375  50.331  1.00  0.250          H  
ATOM  32030 3HD1 ILE C   6      19.961 -12.692  51.942  1.00  0.250          H  
ATOM  32031  N   ASP C   7      21.733  -8.497  48.191  1.00  0.140          N  
ATOM  32032  CA  ASP C   7      22.733  -7.465  47.932  1.00  0.150          C  
ATOM  32033  C   ASP C   7      22.195  -6.321  47.058  1.00  0.160          C  
ATOM  32034  O   ASP C   7      22.586  -5.165  47.237  1.00  0.180          O  
ATOM  32035  CB  ASP C   7      23.983  -8.079  47.315  1.00  0.210          C  
ATOM  32036  CG  ASP C   7      24.802  -8.898  48.335  1.00  0.210          C  
ATOM  32037  OD1 ASP C   7      24.582  -8.765  49.533  1.00  0.210          O  
ATOM  32038  OD2 ASP C   7      25.658  -9.632  47.909  1.00  0.210          O  
ATOM  32039  H   ASP C   7      21.865  -9.436  47.799  1.00  0.170          H  
ATOM  32040  HA  ASP C   7      23.023  -7.034  48.888  1.00  0.180          H  
ATOM  32041 1HB  ASP C   7      23.688  -8.741  46.491  1.00  0.250          H  
ATOM  32042 2HB  ASP C   7      24.610  -7.293  46.897  1.00  0.250          H  
ATOM  32043  N   ARG C   8      21.257  -6.625  46.148  1.00  0.150          N  
ATOM  32044  CA  ARG C   8      20.668  -5.626  45.252  1.00  0.200          C  
ATOM  32045  C   ARG C   8      19.129  -5.451  45.347  1.00  0.180          C  
ATOM  32046  O   ARG C   8      18.447  -5.688  44.342  1.00  0.220          O  
ATOM  32047  CB  ARG C   8      20.942  -6.024  43.809  1.00  0.260          C  
ATOM  32048  CG  ARG C   8      22.388  -6.116  43.392  1.00  0.260          C  
ATOM  32049  CD  ARG C   8      22.498  -6.623  41.991  1.00  0.260          C  
ATOM  32050  NE  ARG C   8      21.913  -5.686  41.026  1.00  0.260          N  
ATOM  32051  CZ  ARG C   8      21.618  -5.965  39.731  1.00  0.260          C  
ATOM  32052  NH1 ARG C   8      21.859  -7.158  39.217  1.00  0.260          N  
ATOM  32053  NH2 ARG C   8      21.078  -5.032  38.991  1.00  0.260          N  
ATOM  32054  H   ARG C   8      21.012  -7.610  46.020  1.00  0.180          H  
ATOM  32055  HA  ARG C   8      21.146  -4.669  45.456  1.00  0.240          H  
ATOM  32056 1HB  ARG C   8      20.488  -6.996  43.613  1.00  0.310          H  
ATOM  32057 2HB  ARG C   8      20.471  -5.303  43.146  1.00  0.310          H  
ATOM  32058 1HG  ARG C   8      22.851  -5.138  43.449  1.00  0.310          H  
ATOM  32059 2HG  ARG C   8      22.912  -6.806  44.054  1.00  0.310          H  
ATOM  32060 1HD  ARG C   8      23.550  -6.763  41.743  1.00  0.310          H  
ATOM  32061 2HD  ARG C   8      21.970  -7.573  41.919  1.00  0.310          H  
ATOM  32062  HE  ARG C   8      21.715  -4.746  41.359  1.00  0.310          H  
ATOM  32063 1HH1 ARG C   8      22.272  -7.882  39.780  1.00  0.310          H  
ATOM  32064 2HH1 ARG C   8      21.623  -7.346  38.253  1.00  0.310          H  
ATOM  32065 1HH2 ARG C   8      20.890  -4.110  39.418  1.00  0.310          H  
ATOM  32066 2HH2 ARG C   8      20.843  -5.210  38.029  1.00  0.310          H  
ATOM  32067  N   PRO C   9      18.545  -4.958  46.465  1.00  0.160          N  
ATOM  32068  CA  PRO C   9      17.111  -4.807  46.660  1.00  0.150          C  
ATOM  32069  C   PRO C   9      16.422  -3.948  45.614  1.00  0.150          C  
ATOM  32070  O   PRO C   9      15.237  -4.136  45.342  1.00  0.240          O  
ATOM  32071  CB  PRO C   9      17.028  -4.107  48.018  1.00  0.220          C  
ATOM  32072  CG  PRO C   9      18.293  -4.479  48.705  1.00  0.220          C  
ATOM  32073  CD  PRO C   9      19.330  -4.554  47.624  1.00  0.220          C  
ATOM  32074  HA  PRO C   9      16.680  -5.810  46.670  1.00  0.180          H  
ATOM  32075 1HB  PRO C   9      16.919  -3.028  47.875  1.00  0.270          H  
ATOM  32076 2HB  PRO C   9      16.138  -4.449  48.568  1.00  0.270          H  
ATOM  32077 1HG  PRO C   9      18.552  -3.740  49.460  1.00  0.270          H  
ATOM  32078 2HG  PRO C   9      18.176  -5.449  49.230  1.00  0.270          H  
ATOM  32079 1HD  PRO C   9      19.849  -3.602  47.463  1.00  0.270          H  
ATOM  32080 2HD  PRO C   9      19.985  -5.323  47.946  1.00  0.270          H  
ATOM  32081  N   ILE C  10      17.163  -3.029  44.995  1.00  0.170          N  
ATOM  32082  CA  ILE C  10      16.591  -2.172  43.974  1.00  0.160          C  
ATOM  32083  C   ILE C  10      16.211  -3.035  42.788  1.00  0.110          C  
ATOM  32084  O   ILE C  10      15.192  -2.793  42.147  1.00  0.140          O  
ATOM  32085  CB  ILE C  10      17.548  -1.040  43.553  1.00  0.230          C  
ATOM  32086  CG1 ILE C  10      17.881  -0.082  44.783  1.00  0.230          C  
ATOM  32087  CG2 ILE C  10      16.932  -0.224  42.389  1.00  0.230          C  
ATOM  32088  CD1 ILE C  10      16.705   0.650  45.437  1.00  0.230          C  
ATOM  32089  H   ILE C  10      18.128  -2.884  45.257  1.00  0.200          H  
ATOM  32090  HA  ILE C  10      15.676  -1.729  44.357  1.00  0.190          H  
ATOM  32091  HB  ILE C  10      18.480  -1.471  43.218  1.00  0.270          H  
ATOM  32092 1HG1 ILE C  10      18.370  -0.675  45.551  1.00  0.270          H  
ATOM  32093 2HG1 ILE C  10      18.576   0.676  44.442  1.00  0.270          H  
ATOM  32094 1HG2 ILE C  10      17.623   0.561  42.105  1.00  0.270          H  
ATOM  32095 2HG2 ILE C  10      16.744  -0.857  41.529  1.00  0.270          H  
ATOM  32096 3HG2 ILE C  10      15.994   0.221  42.698  1.00  0.270          H  
ATOM  32097 1HD1 ILE C  10      17.087   1.266  46.253  1.00  0.270          H  
ATOM  32098 2HD1 ILE C  10      16.209   1.294  44.714  1.00  0.270          H  
ATOM  32099 3HD1 ILE C  10      15.989  -0.062  45.838  1.00  0.270          H  
ATOM  32100  N   PHE C  11      17.065  -3.998  42.443  1.00  0.170          N  
ATOM  32101  CA  PHE C  11      16.809  -4.872  41.321  1.00  0.200          C  
ATOM  32102  C   PHE C  11      15.546  -5.648  41.603  1.00  0.180          C  
ATOM  32103  O   PHE C  11      14.672  -5.766  40.739  1.00  0.210          O  
ATOM  32104  CB  PHE C  11      18.012  -5.777  41.060  1.00  0.270          C  
ATOM  32105  CG  PHE C  11      17.889  -6.807  39.957  1.00  0.270          C  
ATOM  32106  CD1 PHE C  11      17.087  -6.628  38.831  1.00  0.270          C  
ATOM  32107  CD2 PHE C  11      18.636  -7.966  40.042  1.00  0.270          C  
ATOM  32108  CE1 PHE C  11      17.039  -7.575  37.846  1.00  0.270          C  
ATOM  32109  CE2 PHE C  11      18.582  -8.915  39.052  1.00  0.270          C  
ATOM  32110  CZ  PHE C  11      17.784  -8.721  37.955  1.00  0.270          C  
ATOM  32111  H   PHE C  11      17.867  -4.198  43.039  1.00  0.200          H  
ATOM  32112  HA  PHE C  11      16.633  -4.255  40.451  1.00  0.240          H  
ATOM  32113 1HB  PHE C  11      18.863  -5.146  40.831  1.00  0.320          H  
ATOM  32114 2HB  PHE C  11      18.256  -6.310  41.973  1.00  0.320          H  
ATOM  32115  HD1 PHE C  11      16.481  -5.737  38.721  1.00  0.320          H  
ATOM  32116  HD2 PHE C  11      19.274  -8.130  40.913  1.00  0.320          H  
ATOM  32117  HE1 PHE C  11      16.400  -7.415  36.975  1.00  0.320          H  
ATOM  32118  HE2 PHE C  11      19.172  -9.826  39.137  1.00  0.320          H  
ATOM  32119  HZ  PHE C  11      17.742  -9.476  37.171  1.00  0.320          H  
ATOM  32120  N   ALA C  12      15.457  -6.200  42.816  1.00  0.150          N  
ATOM  32121  CA  ALA C  12      14.264  -6.962  43.178  1.00  0.160          C  
ATOM  32122  C   ALA C  12      12.993  -6.115  43.103  1.00  0.140          C  
ATOM  32123  O   ALA C  12      11.952  -6.574  42.614  1.00  0.170          O  
ATOM  32124  CB  ALA C  12      14.379  -7.474  44.586  1.00  0.220          C  
ATOM  32125  H   ALA C  12      16.233  -6.072  43.474  1.00  0.180          H  
ATOM  32126  HA  ALA C  12      14.172  -7.798  42.485  1.00  0.190          H  
ATOM  32127 1HB  ALA C  12      13.497  -8.027  44.792  1.00  0.260          H  
ATOM  32128 2HB  ALA C  12      15.236  -8.100  44.704  1.00  0.260          H  
ATOM  32129 3HB  ALA C  12      14.455  -6.638  45.274  1.00  0.260          H  
ATOM  32130  N   TRP C  13      13.091  -4.862  43.561  1.00  0.110          N  
ATOM  32131  CA  TRP C  13      11.967  -3.943  43.570  1.00  0.120          C  
ATOM  32132  C   TRP C  13      11.527  -3.671  42.139  1.00  0.130          C  
ATOM  32133  O   TRP C  13      10.332  -3.693  41.838  1.00  0.160          O  
ATOM  32134  CB  TRP C  13      12.344  -2.676  44.336  1.00  0.160          C  
ATOM  32135  CG  TRP C  13      11.204  -1.803  44.642  1.00  0.160          C  
ATOM  32136  CD1 TRP C  13      10.957  -0.556  44.191  1.00  0.160          C  
ATOM  32137  CD2 TRP C  13      10.100  -2.148  45.510  1.00  0.160          C  
ATOM  32138  NE1 TRP C  13       9.776  -0.093  44.725  1.00  0.160          N  
ATOM  32139  CE2 TRP C  13       9.239  -1.066  45.525  1.00  0.160          C  
ATOM  32140  CE3 TRP C  13       9.787  -3.279  46.261  1.00  0.160          C  
ATOM  32141  CZ2 TRP C  13       8.064  -1.077  46.261  1.00  0.160          C  
ATOM  32142  CZ3 TRP C  13       8.620  -3.303  46.993  1.00  0.160          C  
ATOM  32143  CH2 TRP C  13       7.774  -2.233  46.996  1.00  0.160          C  
ATOM  32144  H   TRP C  13      13.970  -4.557  43.987  1.00  0.130          H  
ATOM  32145  HA  TRP C  13      11.140  -4.422  44.083  1.00  0.140          H  
ATOM  32146 1HB  TRP C  13      12.833  -2.949  45.270  1.00  0.200          H  
ATOM  32147 2HB  TRP C  13      13.065  -2.106  43.750  1.00  0.200          H  
ATOM  32148  HD1 TRP C  13      11.599  -0.002  43.509  1.00  0.200          H  
ATOM  32149  HE1 TRP C  13       9.364   0.811  44.547  1.00  0.200          H  
ATOM  32150  HE3 TRP C  13      10.459  -4.120  46.263  1.00  0.200          H  
ATOM  32151  HZ2 TRP C  13       7.382  -0.230  46.275  1.00  0.200          H  
ATOM  32152  HZ3 TRP C  13       8.395  -4.194  47.567  1.00  0.200          H  
ATOM  32153  HH2 TRP C  13       6.859  -2.279  47.585  1.00  0.200          H  
ATOM  32154  N   VAL C  14      12.496  -3.452  41.250  1.00  0.100          N  
ATOM  32155  CA  VAL C  14      12.222  -3.246  39.842  1.00  0.100          C  
ATOM  32156  C   VAL C  14      11.512  -4.431  39.222  1.00  0.110          C  
ATOM  32157  O   VAL C  14      10.544  -4.233  38.489  1.00  0.110          O  
ATOM  32158  CB  VAL C  14      13.537  -2.937  39.115  1.00  0.140          C  
ATOM  32159  CG1 VAL C  14      13.376  -3.020  37.580  1.00  0.140          C  
ATOM  32160  CG2 VAL C  14      13.955  -1.501  39.529  1.00  0.140          C  
ATOM  32161  H   VAL C  14      13.465  -3.404  41.581  1.00  0.120          H  
ATOM  32162  HA  VAL C  14      11.576  -2.374  39.751  1.00  0.120          H  
ATOM  32163  HB  VAL C  14      14.301  -3.641  39.427  1.00  0.170          H  
ATOM  32164 1HG1 VAL C  14      14.319  -2.767  37.101  1.00  0.170          H  
ATOM  32165 2HG1 VAL C  14      13.095  -4.029  37.292  1.00  0.170          H  
ATOM  32166 3HG1 VAL C  14      12.629  -2.369  37.254  1.00  0.170          H  
ATOM  32167 1HG2 VAL C  14      14.891  -1.252  39.079  1.00  0.170          H  
ATOM  32168 2HG2 VAL C  14      13.199  -0.795  39.210  1.00  0.170          H  
ATOM  32169 3HG2 VAL C  14      14.060  -1.434  40.597  1.00  0.170          H  
ATOM  32170  N   LEU C  15      11.958  -5.652  39.505  1.00  0.110          N  
ATOM  32171  CA  LEU C  15      11.271  -6.794  38.935  1.00  0.120          C  
ATOM  32172  C   LEU C  15       9.825  -6.861  39.432  1.00  0.120          C  
ATOM  32173  O   LEU C  15       8.913  -7.132  38.640  1.00  0.120          O  
ATOM  32174  CB  LEU C  15      12.009  -8.080  39.314  1.00  0.160          C  
ATOM  32175  CG  LEU C  15      13.420  -8.277  38.690  1.00  0.160          C  
ATOM  32176  CD1 LEU C  15      14.073  -9.482  39.337  1.00  0.160          C  
ATOM  32177  CD2 LEU C  15      13.325  -8.468  37.179  1.00  0.160          C  
ATOM  32178  H   LEU C  15      12.800  -5.764  40.083  1.00  0.130          H  
ATOM  32179  HA  LEU C  15      11.244  -6.679  37.858  1.00  0.140          H  
ATOM  32180 1HB  LEU C  15      12.122  -8.093  40.400  1.00  0.200          H  
ATOM  32181 2HB  LEU C  15      11.392  -8.930  39.026  1.00  0.200          H  
ATOM  32182  HG  LEU C  15      14.033  -7.405  38.906  1.00  0.200          H  
ATOM  32183 1HD1 LEU C  15      15.068  -9.619  38.926  1.00  0.200          H  
ATOM  32184 2HD1 LEU C  15      14.141  -9.316  40.409  1.00  0.200          H  
ATOM  32185 3HD1 LEU C  15      13.482 -10.370  39.142  1.00  0.200          H  
ATOM  32186 1HD2 LEU C  15      14.323  -8.611  36.777  1.00  0.200          H  
ATOM  32187 2HD2 LEU C  15      12.721  -9.348  36.958  1.00  0.200          H  
ATOM  32188 3HD2 LEU C  15      12.880  -7.599  36.709  1.00  0.200          H  
ATOM  32189  N   ALA C  16       9.599  -6.579  40.727  1.00  0.110          N  
ATOM  32190  CA  ALA C  16       8.245  -6.595  41.277  1.00  0.120          C  
ATOM  32191  C   ALA C  16       7.354  -5.566  40.584  1.00  0.110          C  
ATOM  32192  O   ALA C  16       6.195  -5.854  40.258  1.00  0.120          O  
ATOM  32193  CB  ALA C  16       8.289  -6.306  42.765  1.00  0.160          C  
ATOM  32194  H   ALA C  16      10.397  -6.401  41.349  1.00  0.130          H  
ATOM  32195  HA  ALA C  16       7.823  -7.585  41.111  1.00  0.140          H  
ATOM  32196 1HB  ALA C  16       7.289  -6.344  43.177  1.00  0.200          H  
ATOM  32197 2HB  ALA C  16       8.916  -7.049  43.240  1.00  0.200          H  
ATOM  32198 3HB  ALA C  16       8.713  -5.319  42.936  1.00  0.200          H  
ATOM  32199  N   ILE C  17       7.909  -4.379  40.316  1.00  0.110          N  
ATOM  32200  CA  ILE C  17       7.168  -3.325  39.643  1.00  0.120          C  
ATOM  32201  C   ILE C  17       6.841  -3.701  38.221  1.00  0.130          C  
ATOM  32202  O   ILE C  17       5.713  -3.486  37.781  1.00  0.130          O  
ATOM  32203  CB  ILE C  17       7.913  -1.980  39.642  1.00  0.160          C  
ATOM  32204  CG1 ILE C  17       7.998  -1.447  41.069  1.00  0.160          C  
ATOM  32205  CG2 ILE C  17       7.153  -0.963  38.715  1.00  0.160          C  
ATOM  32206  CD1 ILE C  17       8.965  -0.316  41.231  1.00  0.160          C  
ATOM  32207  H   ILE C  17       8.860  -4.197  40.659  1.00  0.130          H  
ATOM  32208  HA  ILE C  17       6.232  -3.180  40.177  1.00  0.140          H  
ATOM  32209  HB  ILE C  17       8.936  -2.122  39.282  1.00  0.200          H  
ATOM  32210 1HG1 ILE C  17       7.012  -1.103  41.371  1.00  0.200          H  
ATOM  32211 2HG1 ILE C  17       8.298  -2.251  41.739  1.00  0.200          H  
ATOM  32212 1HG2 ILE C  17       7.652  -0.015  38.716  1.00  0.200          H  
ATOM  32213 2HG2 ILE C  17       7.117  -1.328  37.696  1.00  0.200          H  
ATOM  32214 3HG2 ILE C  17       6.134  -0.827  39.082  1.00  0.200          H  
ATOM  32215 1HD1 ILE C  17       8.952  -0.003  42.250  1.00  0.200          H  
ATOM  32216 2HD1 ILE C  17       9.967  -0.657  40.965  1.00  0.200          H  
ATOM  32217 3HD1 ILE C  17       8.690   0.520  40.610  1.00  0.200          H  
ATOM  32218  N   LEU C  18       7.818  -4.212  37.481  1.00  0.140          N  
ATOM  32219  CA  LEU C  18       7.581  -4.554  36.095  1.00  0.150          C  
ATOM  32220  C   LEU C  18       6.516  -5.647  35.987  1.00  0.150          C  
ATOM  32221  O   LEU C  18       5.662  -5.603  35.083  1.00  0.150          O  
ATOM  32222  CB  LEU C  18       8.907  -4.980  35.450  1.00  0.210          C  
ATOM  32223  CG  LEU C  18      10.001  -3.839  35.304  1.00  0.210          C  
ATOM  32224  CD1 LEU C  18      11.301  -4.451  34.810  1.00  0.210          C  
ATOM  32225  CD2 LEU C  18       9.540  -2.757  34.374  1.00  0.210          C  
ATOM  32226  H   LEU C  18       8.749  -4.347  37.891  1.00  0.170          H  
ATOM  32227  HA  LEU C  18       7.193  -3.682  35.589  1.00  0.180          H  
ATOM  32228 1HB  LEU C  18       9.342  -5.767  36.071  1.00  0.250          H  
ATOM  32229 2HB  LEU C  18       8.703  -5.391  34.463  1.00  0.250          H  
ATOM  32230  HG  LEU C  18      10.188  -3.395  36.271  1.00  0.250          H  
ATOM  32231 1HD1 LEU C  18      12.064  -3.672  34.732  1.00  0.250          H  
ATOM  32232 2HD1 LEU C  18      11.633  -5.214  35.516  1.00  0.250          H  
ATOM  32233 3HD1 LEU C  18      11.147  -4.904  33.833  1.00  0.250          H  
ATOM  32234 1HD2 LEU C  18      10.320  -2.001  34.316  1.00  0.250          H  
ATOM  32235 2HD2 LEU C  18       9.355  -3.177  33.387  1.00  0.250          H  
ATOM  32236 3HD2 LEU C  18       8.647  -2.299  34.742  1.00  0.250          H  
ATOM  32237  N   LEU C  19       6.522  -6.608  36.927  1.00  0.160          N  
ATOM  32238  CA  LEU C  19       5.515  -7.657  36.919  1.00  0.150          C  
ATOM  32239  C   LEU C  19       4.137  -7.035  37.184  1.00  0.140          C  
ATOM  32240  O   LEU C  19       3.158  -7.376  36.508  1.00  0.170          O  
ATOM  32241  CB  LEU C  19       5.837  -8.738  37.975  1.00  0.210          C  
ATOM  32242  CG  LEU C  19       4.870  -9.995  38.057  1.00  0.210          C  
ATOM  32243  CD1 LEU C  19       4.882 -10.775  36.709  1.00  0.210          C  
ATOM  32244  CD2 LEU C  19       5.307 -10.910  39.219  1.00  0.210          C  
ATOM  32245  H   LEU C  19       7.273  -6.638  37.627  1.00  0.190          H  
ATOM  32246  HA  LEU C  19       5.511  -8.107  35.931  1.00  0.180          H  
ATOM  32247 1HB  LEU C  19       6.847  -9.103  37.787  1.00  0.260          H  
ATOM  32248 2HB  LEU C  19       5.839  -8.257  38.958  1.00  0.260          H  
ATOM  32249  HG  LEU C  19       3.855  -9.648  38.248  1.00  0.260          H  
ATOM  32250 1HD1 LEU C  19       4.223 -11.636  36.767  1.00  0.260          H  
ATOM  32251 2HD1 LEU C  19       4.546 -10.133  35.898  1.00  0.260          H  
ATOM  32252 3HD1 LEU C  19       5.894 -11.121  36.504  1.00  0.260          H  
ATOM  32253 1HD2 LEU C  19       4.634 -11.759  39.301  1.00  0.260          H  
ATOM  32254 2HD2 LEU C  19       6.324 -11.266  39.050  1.00  0.260          H  
ATOM  32255 3HD2 LEU C  19       5.272 -10.342  40.134  1.00  0.260          H  
ATOM  32256  N   CYS C  20       4.062  -6.100  38.150  1.00  0.120          N  
ATOM  32257  CA  CYS C  20       2.810  -5.427  38.489  1.00  0.130          C  
ATOM  32258  C   CYS C  20       2.277  -4.575  37.330  1.00  0.120          C  
ATOM  32259  O   CYS C  20       1.063  -4.559  37.084  1.00  0.120          O  
ATOM  32260  CB  CYS C  20       3.005  -4.515  39.697  1.00  0.180          C  
ATOM  32261  SG  CYS C  20       3.307  -5.387  41.234  1.00  0.180          S  
ATOM  32262  H   CYS C  20       4.898  -5.894  38.704  1.00  0.140          H  
ATOM  32263  HA  CYS C  20       2.074  -6.187  38.739  1.00  0.160          H  
ATOM  32264 1HB  CYS C  20       3.844  -3.846  39.517  1.00  0.210          H  
ATOM  32265 2HB  CYS C  20       2.117  -3.900  39.827  1.00  0.210          H  
ATOM  32266  HG  CYS C  20       4.575  -5.757  40.914  1.00  0.210          H  
ATOM  32267  N   LEU C  21       3.171  -3.870  36.614  1.00  0.120          N  
ATOM  32268  CA  LEU C  21       2.752  -3.045  35.482  1.00  0.130          C  
ATOM  32269  C   LEU C  21       2.175  -3.931  34.396  1.00  0.130          C  
ATOM  32270  O   LEU C  21       1.139  -3.611  33.801  1.00  0.140          O  
ATOM  32271  CB  LEU C  21       3.944  -2.269  34.884  1.00  0.180          C  
ATOM  32272  CG  LEU C  21       4.581  -1.133  35.732  1.00  0.180          C  
ATOM  32273  CD1 LEU C  21       5.871  -0.664  35.028  1.00  0.180          C  
ATOM  32274  CD2 LEU C  21       3.609   0.022  35.905  1.00  0.180          C  
ATOM  32275  H   LEU C  21       4.154  -3.883  36.900  1.00  0.140          H  
ATOM  32276  HA  LEU C  21       1.978  -2.360  35.812  1.00  0.160          H  
ATOM  32277 1HB  LEU C  21       4.736  -2.991  34.681  1.00  0.210          H  
ATOM  32278 2HB  LEU C  21       3.630  -1.839  33.935  1.00  0.210          H  
ATOM  32279  HG  LEU C  21       4.842  -1.516  36.703  1.00  0.210          H  
ATOM  32280 1HD1 LEU C  21       6.348   0.110  35.620  1.00  0.210          H  
ATOM  32281 2HD1 LEU C  21       6.541  -1.497  34.932  1.00  0.210          H  
ATOM  32282 3HD1 LEU C  21       5.638  -0.272  34.040  1.00  0.210          H  
ATOM  32283 1HD2 LEU C  21       4.082   0.799  36.501  1.00  0.210          H  
ATOM  32284 2HD2 LEU C  21       3.342   0.425  34.929  1.00  0.210          H  
ATOM  32285 3HD2 LEU C  21       2.713  -0.315  36.414  1.00  0.210          H  
ATOM  32286  N   THR C  22       2.820  -5.077  34.173  1.00  0.120          N  
ATOM  32287  CA  THR C  22       2.379  -6.010  33.161  1.00  0.120          C  
ATOM  32288  C   THR C  22       1.003  -6.547  33.543  1.00  0.120          C  
ATOM  32289  O   THR C  22       0.098  -6.610  32.702  1.00  0.120          O  
ATOM  32290  CB  THR C  22       3.379  -7.169  33.008  1.00  0.170          C  
ATOM  32291  OG1 THR C  22       4.678  -6.651  32.658  1.00  0.170          O  
ATOM  32292  CG2 THR C  22       2.904  -8.063  31.875  1.00  0.170          C  
ATOM  32293  H   THR C  22       3.689  -5.275  34.676  1.00  0.140          H  
ATOM  32294  HA  THR C  22       2.296  -5.485  32.210  1.00  0.140          H  
ATOM  32295  HB  THR C  22       3.446  -7.735  33.936  1.00  0.200          H  
ATOM  32296  HG1 THR C  22       5.077  -6.204  33.446  1.00  0.200          H  
ATOM  32297 1HG2 THR C  22       3.606  -8.882  31.744  1.00  0.200          H  
ATOM  32298 2HG2 THR C  22       1.922  -8.458  32.099  1.00  0.200          H  
ATOM  32299 3HG2 THR C  22       2.851  -7.480  30.957  1.00  0.200          H  
ATOM  32300  N   GLY C  23       0.845  -6.929  34.822  1.00  0.110          N  
ATOM  32301  CA  GLY C  23      -0.412  -7.445  35.342  1.00  0.110          C  
ATOM  32302  C   GLY C  23      -1.528  -6.426  35.179  1.00  0.110          C  
ATOM  32303  O   GLY C  23      -2.640  -6.783  34.786  1.00  0.110          O  
ATOM  32304  H   GLY C  23       1.652  -6.895  35.453  1.00  0.130          H  
ATOM  32305 1HA  GLY C  23      -0.675  -8.374  34.843  1.00  0.130          H  
ATOM  32306 2HA  GLY C  23      -0.281  -7.669  36.396  1.00  0.130          H  
ATOM  32307  N   THR C  24      -1.219  -5.154  35.440  1.00  0.140          N  
ATOM  32308  CA  THR C  24      -2.183  -4.073  35.332  1.00  0.150          C  
ATOM  32309  C   THR C  24      -2.691  -3.975  33.910  1.00  0.160          C  
ATOM  32310  O   THR C  24      -3.905  -3.904  33.672  1.00  0.160          O  
ATOM  32311  CB  THR C  24      -1.531  -2.728  35.742  1.00  0.210          C  
ATOM  32312  OG1 THR C  24      -1.098  -2.789  37.109  1.00  0.210          O  
ATOM  32313  CG2 THR C  24      -2.518  -1.601  35.587  1.00  0.210          C  
ATOM  32314  H   THR C  24      -0.286  -4.948  35.802  1.00  0.170          H  
ATOM  32315  HA  THR C  24      -3.030  -4.283  35.978  1.00  0.180          H  
ATOM  32316  HB  THR C  24      -0.672  -2.532  35.113  1.00  0.250          H  
ATOM  32317  HG1 THR C  24      -0.355  -3.432  37.190  1.00  0.250          H  
ATOM  32318 1HG2 THR C  24      -2.045  -0.667  35.881  1.00  0.250          H  
ATOM  32319 2HG2 THR C  24      -2.834  -1.530  34.553  1.00  0.250          H  
ATOM  32320 3HG2 THR C  24      -3.384  -1.787  36.222  1.00  0.250          H  
ATOM  32321  N   LEU C  25      -1.764  -3.977  32.954  1.00  0.150          N  
ATOM  32322  CA  LEU C  25      -2.142  -3.885  31.560  1.00  0.160          C  
ATOM  32323  C   LEU C  25      -2.958  -5.109  31.148  1.00  0.160          C  
ATOM  32324  O   LEU C  25      -3.933  -4.975  30.398  1.00  0.170          O  
ATOM  32325  CB  LEU C  25      -0.880  -3.735  30.691  1.00  0.220          C  
ATOM  32326  CG  LEU C  25      -0.079  -2.367  30.839  1.00  0.220          C  
ATOM  32327  CD1 LEU C  25       1.254  -2.465  30.071  1.00  0.220          C  
ATOM  32328  CD2 LEU C  25      -0.910  -1.188  30.304  1.00  0.220          C  
ATOM  32329  H   LEU C  25      -0.772  -4.006  33.220  1.00  0.180          H  
ATOM  32330  HA  LEU C  25      -2.774  -3.015  31.432  1.00  0.190          H  
ATOM  32331 1HB  LEU C  25      -0.195  -4.544  30.958  1.00  0.260          H  
ATOM  32332 2HB  LEU C  25      -1.161  -3.855  29.647  1.00  0.260          H  
ATOM  32333  HG  LEU C  25       0.149  -2.197  31.892  1.00  0.260          H  
ATOM  32334 1HD1 LEU C  25       1.811  -1.535  30.191  1.00  0.260          H  
ATOM  32335 2HD1 LEU C  25       1.842  -3.293  30.475  1.00  0.260          H  
ATOM  32336 3HD1 LEU C  25       1.059  -2.638  29.015  1.00  0.260          H  
ATOM  32337 1HD2 LEU C  25      -0.336  -0.268  30.419  1.00  0.260          H  
ATOM  32338 2HD2 LEU C  25      -1.132  -1.346  29.248  1.00  0.260          H  
ATOM  32339 3HD2 LEU C  25      -1.838  -1.092  30.856  1.00  0.260          H  
ATOM  32340  N   ALA C  26      -2.585  -6.303  31.642  1.00  0.130          N  
ATOM  32341  CA  ALA C  26      -3.334  -7.511  31.323  1.00  0.120          C  
ATOM  32342  C   ALA C  26      -4.767  -7.390  31.816  1.00  0.130          C  
ATOM  32343  O   ALA C  26      -5.694  -7.682  31.074  1.00  0.160          O  
ATOM  32344  CB  ALA C  26      -2.678  -8.726  31.947  1.00  0.170          C  
ATOM  32345  H   ALA C  26      -1.736  -6.370  32.213  1.00  0.160          H  
ATOM  32346  HA  ALA C  26      -3.350  -7.629  30.240  1.00  0.140          H  
ATOM  32347 1HB  ALA C  26      -3.234  -9.607  31.696  1.00  0.210          H  
ATOM  32348 2HB  ALA C  26      -1.661  -8.803  31.570  1.00  0.210          H  
ATOM  32349 3HB  ALA C  26      -2.657  -8.616  33.028  1.00  0.210          H  
ATOM  32350  N   ILE C  27      -4.970  -6.843  33.017  1.00  0.120          N  
ATOM  32351  CA  ILE C  27      -6.317  -6.681  33.562  1.00  0.130          C  
ATOM  32352  C   ILE C  27      -7.151  -5.786  32.666  1.00  0.140          C  
ATOM  32353  O   ILE C  27      -8.321  -6.076  32.415  1.00  0.140          O  
ATOM  32354  CB  ILE C  27      -6.285  -6.149  35.007  1.00  0.180          C  
ATOM  32355  CG1 ILE C  27      -5.697  -7.252  35.921  1.00  0.180          C  
ATOM  32356  CG2 ILE C  27      -7.712  -5.749  35.460  1.00  0.180          C  
ATOM  32357  CD1 ILE C  27      -5.298  -6.788  37.296  1.00  0.180          C  
ATOM  32358  H   ILE C  27      -4.152  -6.627  33.598  1.00  0.140          H  
ATOM  32359  HA  ILE C  27      -6.800  -7.649  33.589  1.00  0.160          H  
ATOM  32360  HB  ILE C  27      -5.623  -5.284  35.062  1.00  0.210          H  
ATOM  32361 1HG1 ILE C  27      -6.437  -8.038  36.032  1.00  0.210          H  
ATOM  32362 2HG1 ILE C  27      -4.826  -7.671  35.442  1.00  0.210          H  
ATOM  32363 1HG2 ILE C  27      -7.692  -5.377  36.476  1.00  0.210          H  
ATOM  32364 2HG2 ILE C  27      -8.109  -4.964  34.817  1.00  0.210          H  
ATOM  32365 3HG2 ILE C  27      -8.367  -6.622  35.407  1.00  0.210          H  
ATOM  32366 1HD1 ILE C  27      -4.889  -7.615  37.855  1.00  0.210          H  
ATOM  32367 2HD1 ILE C  27      -4.541  -6.022  37.192  1.00  0.210          H  
ATOM  32368 3HD1 ILE C  27      -6.148  -6.389  37.830  1.00  0.210          H  
ATOM  32369  N   PHE C  28      -6.575  -4.674  32.212  1.00  0.150          N  
ATOM  32370  CA  PHE C  28      -7.303  -3.789  31.313  1.00  0.170          C  
ATOM  32371  C   PHE C  28      -7.666  -4.462  29.980  1.00  0.220          C  
ATOM  32372  O   PHE C  28      -8.761  -4.240  29.456  1.00  0.400          O  
ATOM  32373  CB  PHE C  28      -6.516  -2.508  31.031  1.00  0.230          C  
ATOM  32374  CG  PHE C  28      -6.582  -1.496  32.134  1.00  0.230          C  
ATOM  32375  CD1 PHE C  28      -5.488  -1.225  32.936  1.00  0.230          C  
ATOM  32376  CD2 PHE C  28      -7.764  -0.804  32.368  1.00  0.230          C  
ATOM  32377  CE1 PHE C  28      -5.575  -0.285  33.946  1.00  0.230          C  
ATOM  32378  CE2 PHE C  28      -7.849   0.131  33.375  1.00  0.230          C  
ATOM  32379  CZ  PHE C  28      -6.752   0.389  34.164  1.00  0.230          C  
ATOM  32380  H   PHE C  28      -5.623  -4.445  32.524  1.00  0.180          H  
ATOM  32381  HA  PHE C  28      -8.232  -3.510  31.807  1.00  0.200          H  
ATOM  32382 1HB  PHE C  28      -5.467  -2.767  30.866  1.00  0.280          H  
ATOM  32383 2HB  PHE C  28      -6.886  -2.050  30.118  1.00  0.280          H  
ATOM  32384  HD1 PHE C  28      -4.555  -1.755  32.765  1.00  0.280          H  
ATOM  32385  HD2 PHE C  28      -8.635  -1.007  31.740  1.00  0.280          H  
ATOM  32386  HE1 PHE C  28      -4.714  -0.072  34.572  1.00  0.280          H  
ATOM  32387  HE2 PHE C  28      -8.783   0.667  33.547  1.00  0.280          H  
ATOM  32388  HZ  PHE C  28      -6.817   1.129  34.960  1.00  0.280          H  
ATOM  32389  N   SER C  29      -6.753  -5.273  29.424  1.00  0.130          N  
ATOM  32390  CA  SER C  29      -6.998  -5.961  28.148  1.00  0.150          C  
ATOM  32391  C   SER C  29      -7.830  -7.265  28.230  1.00  0.160          C  
ATOM  32392  O   SER C  29      -8.499  -7.633  27.261  1.00  0.170          O  
ATOM  32393  CB  SER C  29      -5.667  -6.268  27.481  1.00  0.200          C  
ATOM  32394  OG  SER C  29      -4.998  -5.093  27.088  1.00  0.200          O  
ATOM  32395  H   SER C  29      -5.831  -5.358  29.865  1.00  0.160          H  
ATOM  32396  HA  SER C  29      -7.540  -5.267  27.509  1.00  0.180          H  
ATOM  32397 1HB  SER C  29      -5.041  -6.826  28.184  1.00  0.240          H  
ATOM  32398 2HB  SER C  29      -5.835  -6.900  26.616  1.00  0.240          H  
ATOM  32399  HG  SER C  29      -4.141  -5.371  26.757  1.00  0.240          H  
ATOM  32400  N   LEU C  30      -7.785  -7.967  29.359  1.00  0.150          N  
ATOM  32401  CA  LEU C  30      -8.508  -9.222  29.564  1.00  0.150          C  
ATOM  32402  C   LEU C  30     -10.038  -9.109  29.457  1.00  0.160          C  
ATOM  32403  O   LEU C  30     -10.632  -8.193  30.028  1.00  0.160          O  
ATOM  32404  CB  LEU C  30      -8.164  -9.797  30.956  1.00  0.210          C  
ATOM  32405  CG  LEU C  30      -6.788 -10.528  31.138  1.00  0.210          C  
ATOM  32406  CD1 LEU C  30      -6.422 -10.681  32.611  1.00  0.210          C  
ATOM  32407  CD2 LEU C  30      -6.942 -11.925  30.583  1.00  0.210          C  
ATOM  32408  H   LEU C  30      -7.181  -7.625  30.103  1.00  0.180          H  
ATOM  32409  HA  LEU C  30      -8.123  -9.895  28.815  1.00  0.180          H  
ATOM  32410 1HB  LEU C  30      -8.196  -8.973  31.675  1.00  0.250          H  
ATOM  32411 2HB  LEU C  30      -8.947 -10.497  31.207  1.00  0.250          H  
ATOM  32412  HG  LEU C  30      -6.005  -9.995  30.631  1.00  0.250          H  
ATOM  32413 1HD1 LEU C  30      -5.477 -11.222  32.695  1.00  0.250          H  
ATOM  32414 2HD1 LEU C  30      -6.313  -9.716  33.064  1.00  0.250          H  
ATOM  32415 3HD1 LEU C  30      -7.189 -11.234  33.117  1.00  0.250          H  
ATOM  32416 1HD2 LEU C  30      -6.034 -12.471  30.719  1.00  0.250          H  
ATOM  32417 2HD2 LEU C  30      -7.738 -12.440  31.124  1.00  0.250          H  
ATOM  32418 3HD2 LEU C  30      -7.191 -11.906  29.534  1.00  0.250          H  
ATOM  32419  N   PRO C  31     -10.714 -10.031  28.734  1.00  0.170          N  
ATOM  32420  CA  PRO C  31     -12.157 -10.109  28.610  1.00  0.180          C  
ATOM  32421  C   PRO C  31     -12.700 -10.619  29.926  1.00  0.190          C  
ATOM  32422  O   PRO C  31     -11.995 -11.373  30.613  1.00  0.180          O  
ATOM  32423  CB  PRO C  31     -12.355 -11.107  27.467  1.00  0.270          C  
ATOM  32424  CG  PRO C  31     -11.135 -11.998  27.529  1.00  0.270          C  
ATOM  32425  CD  PRO C  31      -9.999 -11.094  27.994  1.00  0.270          C  
ATOM  32426  HA  PRO C  31     -12.562  -9.116  28.367  1.00  0.220          H  
ATOM  32427 1HB  PRO C  31     -13.296 -11.657  27.615  1.00  0.320          H  
ATOM  32428 2HB  PRO C  31     -12.444 -10.569  26.511  1.00  0.320          H  
ATOM  32429 1HG  PRO C  31     -11.315 -12.825  28.222  1.00  0.320          H  
ATOM  32430 2HG  PRO C  31     -10.944 -12.449  26.543  1.00  0.320          H  
ATOM  32431 1HD  PRO C  31      -9.367 -11.684  28.667  1.00  0.320          H  
ATOM  32432 2HD  PRO C  31      -9.448 -10.674  27.132  1.00  0.320          H  
ATOM  32433  N   VAL C  32     -13.950 -10.290  30.242  1.00  0.210          N  
ATOM  32434  CA  VAL C  32     -14.527 -10.784  31.479  1.00  0.230          C  
ATOM  32435  C   VAL C  32     -15.856 -11.508  31.187  1.00  0.260          C  
ATOM  32436  O   VAL C  32     -16.637 -11.067  30.343  1.00  0.290          O  
ATOM  32437  CB  VAL C  32     -14.734  -9.614  32.468  1.00  0.310          C  
ATOM  32438  CG1 VAL C  32     -15.233 -10.154  33.807  1.00  0.310          C  
ATOM  32439  CG2 VAL C  32     -13.449  -8.779  32.619  1.00  0.310          C  
ATOM  32440  H   VAL C  32     -14.491  -9.683  29.638  1.00  0.250          H  
ATOM  32441  HA  VAL C  32     -13.836 -11.489  31.921  1.00  0.280          H  
ATOM  32442  HB  VAL C  32     -15.495  -8.975  32.083  1.00  0.380          H  
ATOM  32443 1HG1 VAL C  32     -15.406  -9.322  34.484  1.00  0.380          H  
ATOM  32444 2HG1 VAL C  32     -16.155 -10.704  33.683  1.00  0.380          H  
ATOM  32445 3HG1 VAL C  32     -14.480 -10.817  34.234  1.00  0.380          H  
ATOM  32446 1HG2 VAL C  32     -13.637  -7.953  33.299  1.00  0.380          H  
ATOM  32447 2HG2 VAL C  32     -12.657  -9.361  32.996  1.00  0.380          H  
ATOM  32448 3HG2 VAL C  32     -13.151  -8.378  31.651  1.00  0.380          H  
ATOM  32449  N   GLU C  33     -16.076 -12.633  31.862  1.00  0.260          N  
ATOM  32450  CA  GLU C  33     -17.285 -13.454  31.716  1.00  0.320          C  
ATOM  32451  C   GLU C  33     -17.631 -14.154  33.032  1.00  0.210          C  
ATOM  32452  O   GLU C  33     -16.925 -13.974  34.010  1.00  0.180          O  
ATOM  32453  CB  GLU C  33     -17.081 -14.433  30.560  1.00  0.420          C  
ATOM  32454  CG  GLU C  33     -15.897 -15.380  30.716  1.00  0.420          C  
ATOM  32455  CD  GLU C  33     -15.667 -16.182  29.478  1.00  0.420          C  
ATOM  32456  OE1 GLU C  33     -16.383 -15.971  28.528  1.00  0.420          O  
ATOM  32457  OE2 GLU C  33     -14.760 -16.990  29.458  1.00  0.420          O  
ATOM  32458  H   GLU C  33     -15.342 -12.920  32.516  1.00  0.310          H  
ATOM  32459  HA  GLU C  33     -18.118 -12.797  31.460  1.00  0.380          H  
ATOM  32460 1HB  GLU C  33     -17.975 -15.044  30.437  1.00  0.510          H  
ATOM  32461 2HB  GLU C  33     -16.941 -13.872  29.637  1.00  0.510          H  
ATOM  32462 1HG  GLU C  33     -14.999 -14.807  30.951  1.00  0.510          H  
ATOM  32463 2HG  GLU C  33     -16.095 -16.057  31.547  1.00  0.510          H  
ATOM  32464  N   GLN C  34     -18.741 -14.898  33.099  1.00  0.200          N  
ATOM  32465  CA  GLN C  34     -19.065 -15.572  34.365  1.00  0.190          C  
ATOM  32466  C   GLN C  34     -18.288 -16.871  34.469  1.00  0.190          C  
ATOM  32467  O   GLN C  34     -17.563 -17.097  35.436  1.00  0.170          O  
ATOM  32468  CB  GLN C  34     -20.557 -15.866  34.474  1.00  0.270          C  
ATOM  32469  CG  GLN C  34     -21.023 -16.430  35.829  1.00  0.270          C  
ATOM  32470  CD  GLN C  34     -20.853 -15.487  36.990  1.00  0.270          C  
ATOM  32471  OE1 GLN C  34     -20.743 -14.276  36.818  1.00  0.270          O  
ATOM  32472  NE2 GLN C  34     -20.861 -16.035  38.199  1.00  0.270          N  
ATOM  32473  H   GLN C  34     -19.321 -15.022  32.280  1.00  0.240          H  
ATOM  32474  HA  GLN C  34     -18.767 -14.927  35.191  1.00  0.230          H  
ATOM  32475 1HB  GLN C  34     -21.099 -14.989  34.258  1.00  0.320          H  
ATOM  32476 2HB  GLN C  34     -20.832 -16.596  33.717  1.00  0.320          H  
ATOM  32477 1HG  GLN C  34     -22.069 -16.729  35.766  1.00  0.320          H  
ATOM  32478 2HG  GLN C  34     -20.404 -17.278  36.058  1.00  0.320          H  
ATOM  32479 1HE2 GLN C  34     -20.773 -15.470  39.011  1.00  0.320          H  
ATOM  32480 2HE2 GLN C  34     -20.986 -17.022  38.328  1.00  0.320          H  
ATOM  32481  N   TYR C  35     -18.414 -17.712  33.447  1.00  0.210          N  
ATOM  32482  CA  TYR C  35     -17.720 -18.988  33.362  1.00  0.220          C  
ATOM  32483  C   TYR C  35     -17.151 -19.112  31.959  1.00  0.230          C  
ATOM  32484  O   TYR C  35     -17.673 -18.463  31.050  1.00  0.280          O  
ATOM  32485  CB  TYR C  35     -18.638 -20.202  33.636  1.00  0.300          C  
ATOM  32486  CG  TYR C  35     -19.212 -20.305  35.018  1.00  0.300          C  
ATOM  32487  CD1 TYR C  35     -20.498 -19.891  35.280  1.00  0.300          C  
ATOM  32488  CD2 TYR C  35     -18.429 -20.810  36.030  1.00  0.300          C  
ATOM  32489  CE1 TYR C  35     -20.999 -19.987  36.557  1.00  0.300          C  
ATOM  32490  CE2 TYR C  35     -18.919 -20.901  37.299  1.00  0.300          C  
ATOM  32491  CZ  TYR C  35     -20.199 -20.489  37.567  1.00  0.300          C  
ATOM  32492  OH  TYR C  35     -20.690 -20.538  38.844  1.00  0.300          O  
ATOM  32493  H   TYR C  35     -19.017 -17.453  32.680  1.00  0.250          H  
ATOM  32494  HA  TYR C  35     -16.924 -18.981  34.098  1.00  0.260          H  
ATOM  32495 1HB  TYR C  35     -19.474 -20.161  32.938  1.00  0.360          H  
ATOM  32496 2HB  TYR C  35     -18.115 -21.126  33.421  1.00  0.360          H  
ATOM  32497  HD1 TYR C  35     -21.117 -19.487  34.480  1.00  0.360          H  
ATOM  32498  HD2 TYR C  35     -17.415 -21.125  35.819  1.00  0.360          H  
ATOM  32499  HE1 TYR C  35     -22.013 -19.656  36.770  1.00  0.360          H  
ATOM  32500  HE2 TYR C  35     -18.296 -21.288  38.099  1.00  0.360          H  
ATOM  32501  HH  TYR C  35     -19.975 -20.743  39.469  1.00  0.360          H  
ATOM  32502  N   PRO C  36     -16.093 -19.917  31.745  1.00  0.230          N  
ATOM  32503  CA  PRO C  36     -15.569 -20.281  30.443  1.00  0.210          C  
ATOM  32504  C   PRO C  36     -16.719 -20.894  29.675  1.00  0.260          C  
ATOM  32505  O   PRO C  36     -17.573 -21.533  30.279  1.00  0.840          O  
ATOM  32506  CB  PRO C  36     -14.499 -21.327  30.788  1.00  0.320          C  
ATOM  32507  CG  PRO C  36     -14.061 -20.976  32.194  1.00  0.320          C  
ATOM  32508  CD  PRO C  36     -15.313 -20.466  32.877  1.00  0.320          C  
ATOM  32509  HA  PRO C  36     -15.161 -19.395  29.934  1.00  0.250          H  
ATOM  32510 1HB  PRO C  36     -14.929 -22.340  30.712  1.00  0.380          H  
ATOM  32511 2HB  PRO C  36     -13.676 -21.273  30.059  1.00  0.380          H  
ATOM  32512 1HG  PRO C  36     -13.637 -21.870  32.694  1.00  0.380          H  
ATOM  32513 2HG  PRO C  36     -13.256 -20.222  32.166  1.00  0.380          H  
ATOM  32514 1HD  PRO C  36     -15.839 -21.272  33.368  1.00  0.380          H  
ATOM  32515 2HD  PRO C  36     -14.996 -19.682  33.572  1.00  0.380          H  
ATOM  32516  N   ASP C  37     -16.787 -20.686  28.374  1.00  0.530          N  
ATOM  32517  CA  ASP C  37     -17.913 -21.233  27.623  1.00  0.450          C  
ATOM  32518  C   ASP C  37     -17.837 -22.773  27.662  1.00  0.390          C  
ATOM  32519  O   ASP C  37     -16.844 -23.355  27.226  1.00  0.640          O  
ATOM  32520  CB  ASP C  37     -17.903 -20.696  26.178  1.00  0.660          C  
ATOM  32521  CG  ASP C  37     -19.202 -20.997  25.417  1.00  0.660          C  
ATOM  32522  OD1 ASP C  37     -20.066 -21.601  26.023  1.00  0.660          O  
ATOM  32523  OD2 ASP C  37     -19.348 -20.570  24.278  1.00  0.660          O  
ATOM  32524  H   ASP C  37     -16.071 -20.139  27.916  1.00  0.640          H  
ATOM  32525  HA  ASP C  37     -18.839 -20.920  28.102  1.00  0.540          H  
ATOM  32526 1HB  ASP C  37     -17.744 -19.618  26.194  1.00  0.790          H  
ATOM  32527 2HB  ASP C  37     -17.071 -21.146  25.633  1.00  0.790          H  
ATOM  32528  N   LEU C  38     -18.844 -23.421  28.269  1.00  0.310          N  
ATOM  32529  CA  LEU C  38     -18.808 -24.879  28.414  1.00  0.230          C  
ATOM  32530  C   LEU C  38     -19.650 -25.600  27.379  1.00  0.250          C  
ATOM  32531  O   LEU C  38     -19.434 -26.775  27.083  1.00  0.440          O  
ATOM  32532  CB  LEU C  38     -19.377 -25.344  29.757  1.00  0.350          C  
ATOM  32533  CG  LEU C  38     -18.831 -24.750  31.025  1.00  0.350          C  
ATOM  32534  CD1 LEU C  38     -19.509 -25.493  32.188  1.00  0.350          C  
ATOM  32535  CD2 LEU C  38     -17.369 -24.811  31.046  1.00  0.350          C  
ATOM  32536  H   LEU C  38     -19.618 -22.878  28.622  1.00  0.370          H  
ATOM  32537  HA  LEU C  38     -17.777 -25.218  28.300  1.00  0.280          H  
ATOM  32538 1HB  LEU C  38     -20.448 -25.157  29.748  1.00  0.420          H  
ATOM  32539 2HB  LEU C  38     -19.227 -26.416  29.827  1.00  0.420          H  
ATOM  32540  HG  LEU C  38     -19.125 -23.701  31.084  1.00  0.420          H  
ATOM  32541 1HD1 LEU C  38     -19.205 -25.098  33.124  1.00  0.420          H  
ATOM  32542 2HD1 LEU C  38     -20.557 -25.395  32.098  1.00  0.420          H  
ATOM  32543 3HD1 LEU C  38     -19.242 -26.553  32.145  1.00  0.420          H  
ATOM  32544 1HD2 LEU C  38     -16.990 -24.377  31.939  1.00  0.420          H  
ATOM  32545 2HD2 LEU C  38     -17.088 -25.827  30.992  1.00  0.420          H  
ATOM  32546 3HD2 LEU C  38     -16.955 -24.262  30.206  1.00  0.420          H  
ATOM  32547  N   ALA C  39     -20.696 -24.934  26.909  1.00  0.240          N  
ATOM  32548  CA  ALA C  39     -21.653 -25.574  26.037  1.00  0.220          C  
ATOM  32549  C   ALA C  39     -21.033 -25.995  24.700  1.00  0.160          C  
ATOM  32550  O   ALA C  39     -20.164 -25.297  24.174  1.00  0.220          O  
ATOM  32551  CB  ALA C  39     -22.817 -24.635  25.769  1.00  0.320          C  
ATOM  32552  H   ALA C  39     -20.820 -23.958  27.153  1.00  0.290          H  
ATOM  32553  HA  ALA C  39     -22.041 -26.431  26.567  1.00  0.260          H  
ATOM  32554 1HB  ALA C  39     -23.553 -25.137  25.140  1.00  0.380          H  
ATOM  32555 2HB  ALA C  39     -23.275 -24.343  26.710  1.00  0.380          H  
ATOM  32556 3HB  ALA C  39     -22.444 -23.744  25.254  1.00  0.380          H  
ATOM  32557  N   PRO C  40     -21.420 -27.144  24.138  1.00  0.180          N  
ATOM  32558  CA  PRO C  40     -21.079 -27.552  22.797  1.00  0.220          C  
ATOM  32559  C   PRO C  40     -21.700 -26.512  21.856  1.00  0.190          C  
ATOM  32560  O   PRO C  40     -22.736 -25.943  22.211  1.00  0.200          O  
ATOM  32561  CB  PRO C  40     -21.740 -28.930  22.686  1.00  0.330          C  
ATOM  32562  CG  PRO C  40     -21.893 -29.414  24.115  1.00  0.330          C  
ATOM  32563  CD  PRO C  40     -22.129 -28.177  24.927  1.00  0.330          C  
ATOM  32564  HA  PRO C  40     -19.993 -27.599  22.718  1.00  0.260          H  
ATOM  32565 1HB  PRO C  40     -22.689 -28.857  22.128  1.00  0.400          H  
ATOM  32566 2HB  PRO C  40     -21.092 -29.598  22.117  1.00  0.400          H  
ATOM  32567 1HG  PRO C  40     -22.726 -30.128  24.189  1.00  0.400          H  
ATOM  32568 2HG  PRO C  40     -20.989 -29.957  24.433  1.00  0.400          H  
ATOM  32569 1HD  PRO C  40     -23.202 -27.947  25.018  1.00  0.400          H  
ATOM  32570 2HD  PRO C  40     -21.634 -28.358  25.897  1.00  0.400          H  
ATOM  32571  N   PRO C  41     -21.107 -26.211  20.698  1.00  0.200          N  
ATOM  32572  CA  PRO C  41     -21.673 -25.327  19.710  1.00  0.220          C  
ATOM  32573  C   PRO C  41     -22.875 -26.001  19.074  1.00  0.170          C  
ATOM  32574  O   PRO C  41     -22.901 -27.229  18.933  1.00  0.180          O  
ATOM  32575  CB  PRO C  41     -20.503 -25.118  18.742  1.00  0.330          C  
ATOM  32576  CG  PRO C  41     -19.638 -26.347  18.916  1.00  0.330          C  
ATOM  32577  CD  PRO C  41     -19.801 -26.753  20.363  1.00  0.330          C  
ATOM  32578  HA  PRO C  41     -21.967 -24.383  20.195  1.00  0.260          H  
ATOM  32579 1HB  PRO C  41     -20.880 -25.006  17.711  1.00  0.400          H  
ATOM  32580 2HB  PRO C  41     -19.966 -24.192  18.990  1.00  0.400          H  
ATOM  32581 1HG  PRO C  41     -19.930 -27.130  18.245  1.00  0.400          H  
ATOM  32582 2HG  PRO C  41     -18.597 -26.103  18.667  1.00  0.400          H  
ATOM  32583 1HD  PRO C  41     -19.805 -27.848  20.421  1.00  0.400          H  
ATOM  32584 2HD  PRO C  41     -19.025 -26.290  20.986  1.00  0.400          H  
ATOM  32585  N   ASN C  42     -23.832 -25.197  18.646  1.00  0.180          N  
ATOM  32586  CA  ASN C  42     -25.002 -25.700  17.960  1.00  0.170          C  
ATOM  32587  C   ASN C  42     -25.262 -24.853  16.734  1.00  0.200          C  
ATOM  32588  O   ASN C  42     -25.014 -23.646  16.739  1.00  0.300          O  
ATOM  32589  CB  ASN C  42     -26.214 -25.682  18.884  1.00  0.240          C  
ATOM  32590  CG  ASN C  42     -26.077 -26.606  20.087  1.00  0.240          C  
ATOM  32591  OD1 ASN C  42     -26.283 -27.823  20.027  1.00  0.240          O  
ATOM  32592  ND2 ASN C  42     -25.720 -26.030  21.202  1.00  0.240          N  
ATOM  32593  H   ASN C  42     -23.753 -24.201  18.804  1.00  0.220          H  
ATOM  32594  HA  ASN C  42     -24.810 -26.718  17.627  1.00  0.200          H  
ATOM  32595 1HB  ASN C  42     -26.376 -24.665  19.243  1.00  0.290          H  
ATOM  32596 2HB  ASN C  42     -27.099 -25.972  18.319  1.00  0.290          H  
ATOM  32597 1HD2 ASN C  42     -25.591 -26.573  22.033  1.00  0.290          H  
ATOM  32598 2HD2 ASN C  42     -25.558 -25.046  21.229  1.00  0.290          H  
ATOM  32599  N   VAL C  43     -25.770 -25.489  15.697  1.00  0.190          N  
ATOM  32600  CA  VAL C  43     -26.164 -24.809  14.482  1.00  0.200          C  
ATOM  32601  C   VAL C  43     -27.650 -24.996  14.270  1.00  0.200          C  
ATOM  32602  O   VAL C  43     -28.153 -26.120  14.264  1.00  0.210          O  
ATOM  32603  CB  VAL C  43     -25.383 -25.346  13.268  1.00  0.280          C  
ATOM  32604  CG1 VAL C  43     -25.842 -24.658  12.041  1.00  0.280          C  
ATOM  32605  CG2 VAL C  43     -23.902 -25.133  13.477  1.00  0.280          C  
ATOM  32606  H   VAL C  43     -25.890 -26.502  15.773  1.00  0.230          H  
ATOM  32607  HA  VAL C  43     -25.958 -23.743  14.586  1.00  0.240          H  
ATOM  32608  HB  VAL C  43     -25.580 -26.389  13.143  1.00  0.330          H  
ATOM  32609 1HG1 VAL C  43     -25.296 -25.025  11.192  1.00  0.330          H  
ATOM  32610 2HG1 VAL C  43     -26.902 -24.844  11.887  1.00  0.330          H  
ATOM  32611 3HG1 VAL C  43     -25.673 -23.600  12.150  1.00  0.330          H  
ATOM  32612 1HG2 VAL C  43     -23.361 -25.515  12.618  1.00  0.330          H  
ATOM  32613 2HG2 VAL C  43     -23.703 -24.077  13.600  1.00  0.330          H  
ATOM  32614 3HG2 VAL C  43     -23.576 -25.660  14.368  1.00  0.330          H  
ATOM  32615  N   ARG C  44     -28.372 -23.900  14.111  1.00  0.200          N  
ATOM  32616  CA  ARG C  44     -29.811 -24.018  13.940  1.00  0.210          C  
ATOM  32617  C   ARG C  44     -30.271 -23.513  12.595  1.00  0.210          C  
ATOM  32618  O   ARG C  44     -29.877 -22.435  12.153  1.00  0.230          O  
ATOM  32619  CB  ARG C  44     -30.537 -23.284  15.051  1.00  0.290          C  
ATOM  32620  CG  ARG C  44     -30.281 -23.880  16.414  1.00  0.290          C  
ATOM  32621  CD  ARG C  44     -31.022 -23.208  17.505  1.00  0.290          C  
ATOM  32622  NE  ARG C  44     -30.751 -23.846  18.799  1.00  0.290          N  
ATOM  32623  CZ  ARG C  44     -29.683 -23.553  19.577  1.00  0.290          C  
ATOM  32624  NH1 ARG C  44     -28.818 -22.658  19.157  1.00  0.290          N  
ATOM  32625  NH2 ARG C  44     -29.509 -24.170  20.731  1.00  0.290          N  
ATOM  32626  H   ARG C  44     -27.902 -22.990  14.124  1.00  0.240          H  
ATOM  32627  HA  ARG C  44     -30.082 -25.065  14.013  1.00  0.250          H  
ATOM  32628 1HB  ARG C  44     -30.225 -22.240  15.069  1.00  0.350          H  
ATOM  32629 2HB  ARG C  44     -31.612 -23.312  14.864  1.00  0.350          H  
ATOM  32630 1HG  ARG C  44     -30.594 -24.909  16.387  1.00  0.350          H  
ATOM  32631 2HG  ARG C  44     -29.215 -23.840  16.632  1.00  0.350          H  
ATOM  32632 1HD  ARG C  44     -30.753 -22.153  17.564  1.00  0.350          H  
ATOM  32633 2HD  ARG C  44     -32.091 -23.295  17.309  1.00  0.350          H  
ATOM  32634  HE  ARG C  44     -31.409 -24.544  19.131  1.00  0.350          H  
ATOM  32635 1HH1 ARG C  44     -28.936 -22.217  18.261  1.00  0.350          H  
ATOM  32636 2HH1 ARG C  44     -27.983 -22.393  19.694  1.00  0.350          H  
ATOM  32637 1HH2 ARG C  44     -30.178 -24.865  21.035  1.00  0.350          H  
ATOM  32638 2HH2 ARG C  44     -28.698 -23.959  21.295  1.00  0.350          H  
ATOM  32639  N   VAL C  45     -31.123 -24.302  11.952  1.00  0.230          N  
ATOM  32640  CA  VAL C  45     -31.675 -23.978  10.648  1.00  0.240          C  
ATOM  32641  C   VAL C  45     -33.158 -23.659  10.776  1.00  0.220          C  
ATOM  32642  O   VAL C  45     -33.945 -24.509  11.195  1.00  0.250          O  
ATOM  32643  CB  VAL C  45     -31.533 -25.194   9.715  1.00  0.330          C  
ATOM  32644  CG1 VAL C  45     -32.088 -24.854   8.314  1.00  0.330          C  
ATOM  32645  CG2 VAL C  45     -30.072 -25.668   9.719  1.00  0.330          C  
ATOM  32646  H   VAL C  45     -31.367 -25.188  12.401  1.00  0.280          H  
ATOM  32647  HA  VAL C  45     -31.154 -23.116  10.234  1.00  0.290          H  
ATOM  32648  HB  VAL C  45     -32.150 -25.985  10.088  1.00  0.400          H  
ATOM  32649 1HG1 VAL C  45     -32.022 -25.724   7.681  1.00  0.400          H  
ATOM  32650 2HG1 VAL C  45     -33.134 -24.553   8.380  1.00  0.400          H  
ATOM  32651 3HG1 VAL C  45     -31.505 -24.040   7.881  1.00  0.400          H  
ATOM  32652 1HG2 VAL C  45     -29.962 -26.544   9.089  1.00  0.400          H  
ATOM  32653 2HG2 VAL C  45     -29.443 -24.878   9.357  1.00  0.400          H  
ATOM  32654 3HG2 VAL C  45     -29.769 -25.929  10.734  1.00  0.400          H  
ATOM  32655  N   THR C  46     -33.552 -22.450  10.388  1.00  0.190          N  
ATOM  32656  CA  THR C  46     -34.959 -22.050  10.487  1.00  0.190          C  
ATOM  32657  C   THR C  46     -35.590 -21.799   9.123  1.00  0.200          C  
ATOM  32658  O   THR C  46     -35.052 -21.077   8.274  1.00  0.200          O  
ATOM  32659  CB  THR C  46     -35.155 -20.798  11.381  1.00  0.270          C  
ATOM  32660  OG1 THR C  46     -34.694 -21.077  12.710  1.00  0.270          O  
ATOM  32661  CG2 THR C  46     -36.655 -20.436  11.455  1.00  0.270          C  
ATOM  32662  H   THR C  46     -32.844 -21.792  10.050  1.00  0.230          H  
ATOM  32663  HA  THR C  46     -35.516 -22.864  10.954  1.00  0.230          H  
ATOM  32664  HB  THR C  46     -34.592 -19.960  10.973  1.00  0.320          H  
ATOM  32665  HG1 THR C  46     -33.739 -21.155  12.698  1.00  0.320          H  
ATOM  32666 1HG2 THR C  46     -36.780 -19.570  12.098  1.00  0.320          H  
ATOM  32667 2HG2 THR C  46     -37.048 -20.197  10.470  1.00  0.320          H  
ATOM  32668 3HG2 THR C  46     -37.212 -21.281  11.871  1.00  0.320          H  
ATOM  32669  N   ALA C  47     -36.778 -22.371   8.940  1.00  0.230          N  
ATOM  32670  CA  ALA C  47     -37.530 -22.252   7.693  1.00  0.240          C  
ATOM  32671  C   ALA C  47     -39.015 -22.046   7.975  1.00  0.230          C  
ATOM  32672  O   ALA C  47     -39.508 -22.425   9.041  1.00  0.240          O  
ATOM  32673  CB  ALA C  47     -37.337 -23.514   6.858  1.00  0.330          C  
ATOM  32674  H   ALA C  47     -37.147 -22.945   9.709  1.00  0.280          H  
ATOM  32675  HA  ALA C  47     -37.160 -21.384   7.144  1.00  0.290          H  
ATOM  32676 1HB  ALA C  47     -37.887 -23.421   5.922  1.00  0.400          H  
ATOM  32677 2HB  ALA C  47     -36.283 -23.655   6.647  1.00  0.400          H  
ATOM  32678 3HB  ALA C  47     -37.710 -24.369   7.415  1.00  0.400          H  
ATOM  32679  N   ASN C  48     -39.721 -21.423   7.030  1.00  0.240          N  
ATOM  32680  CA  ASN C  48     -41.154 -21.206   7.183  1.00  0.230          C  
ATOM  32681  C   ASN C  48     -41.929 -21.462   5.898  1.00  0.240          C  
ATOM  32682  O   ASN C  48     -41.490 -21.083   4.817  1.00  0.250          O  
ATOM  32683  CB  ASN C  48     -41.446 -19.784   7.643  1.00  0.330          C  
ATOM  32684  CG  ASN C  48     -40.980 -19.454   9.056  1.00  0.330          C  
ATOM  32685  OD1 ASN C  48     -41.640 -19.778  10.052  1.00  0.330          O  
ATOM  32686  ND2 ASN C  48     -39.859 -18.786   9.157  1.00  0.330          N  
ATOM  32687  H   ASN C  48     -39.259 -21.093   6.192  1.00  0.290          H  
ATOM  32688  HA  ASN C  48     -41.518 -21.900   7.929  1.00  0.280          H  
ATOM  32689 1HB  ASN C  48     -40.979 -19.083   6.951  1.00  0.390          H  
ATOM  32690 2HB  ASN C  48     -42.523 -19.617   7.590  1.00  0.390          H  
ATOM  32691 1HD2 ASN C  48     -39.521 -18.516  10.058  1.00  0.390          H  
ATOM  32692 2HD2 ASN C  48     -39.352 -18.532   8.331  1.00  0.390          H  
ATOM  32693  N   TYR C  49     -43.076 -22.119   6.041  1.00  0.250          N  
ATOM  32694  CA  TYR C  49     -43.987 -22.392   4.943  1.00  0.250          C  
ATOM  32695  C   TYR C  49     -45.370 -21.894   5.364  1.00  0.260          C  
ATOM  32696  O   TYR C  49     -46.098 -22.633   6.030  1.00  0.260          O  
ATOM  32697  CB  TYR C  49     -44.011 -23.903   4.690  1.00  0.350          C  
ATOM  32698  CG  TYR C  49     -44.699 -24.414   3.438  1.00  0.350          C  
ATOM  32699  CD1 TYR C  49     -45.408 -23.586   2.578  1.00  0.350          C  
ATOM  32700  CD2 TYR C  49     -44.604 -25.770   3.156  1.00  0.350          C  
ATOM  32701  CE1 TYR C  49     -46.009 -24.118   1.471  1.00  0.350          C  
ATOM  32702  CE2 TYR C  49     -45.211 -26.288   2.044  1.00  0.350          C  
ATOM  32703  CZ  TYR C  49     -45.910 -25.468   1.204  1.00  0.350          C  
ATOM  32704  OH  TYR C  49     -46.536 -25.981   0.092  1.00  0.350          O  
ATOM  32705  H   TYR C  49     -43.321 -22.427   6.992  1.00  0.300          H  
ATOM  32706  HA  TYR C  49     -43.641 -21.890   4.043  1.00  0.300          H  
ATOM  32707 1HB  TYR C  49     -43.008 -24.305   4.728  1.00  0.420          H  
ATOM  32708 2HB  TYR C  49     -44.525 -24.340   5.509  1.00  0.420          H  
ATOM  32709  HD1 TYR C  49     -45.510 -22.526   2.758  1.00  0.420          H  
ATOM  32710  HD2 TYR C  49     -44.047 -26.429   3.825  1.00  0.420          H  
ATOM  32711  HE1 TYR C  49     -46.574 -23.472   0.799  1.00  0.420          H  
ATOM  32712  HE2 TYR C  49     -45.136 -27.357   1.830  1.00  0.420          H  
ATOM  32713  HH  TYR C  49     -46.385 -26.933   0.040  1.00  0.420          H  
ATOM  32714  N   PRO C  50     -45.775 -20.670   4.996  1.00  0.260          N  
ATOM  32715  CA  PRO C  50     -47.016 -20.065   5.436  1.00  0.270          C  
ATOM  32716  C   PRO C  50     -48.177 -20.973   5.108  1.00  0.290          C  
ATOM  32717  O   PRO C  50     -48.263 -21.509   4.007  1.00  0.300          O  
ATOM  32718  CB  PRO C  50     -47.074 -18.782   4.594  1.00  0.410          C  
ATOM  32719  CG  PRO C  50     -45.621 -18.453   4.313  1.00  0.410          C  
ATOM  32720  CD  PRO C  50     -44.949 -19.809   4.124  1.00  0.410          C  
ATOM  32721  HA  PRO C  50     -46.969 -19.850   6.511  1.00  0.320          H  
ATOM  32722 1HB  PRO C  50     -47.678 -18.943   3.685  1.00  0.490          H  
ATOM  32723 2HB  PRO C  50     -47.587 -17.989   5.169  1.00  0.490          H  
ATOM  32724 1HG  PRO C  50     -45.559 -17.818   3.419  1.00  0.490          H  
ATOM  32725 2HG  PRO C  50     -45.177 -17.873   5.141  1.00  0.490          H  
ATOM  32726 1HD  PRO C  50     -45.001 -20.134   3.070  1.00  0.490          H  
ATOM  32727 2HD  PRO C  50     -43.919 -19.745   4.489  1.00  0.490          H  
ATOM  32728  N   GLY C  51     -49.073 -21.129   6.069  1.00  0.290          N  
ATOM  32729  CA  GLY C  51     -50.254 -21.954   5.879  1.00  0.300          C  
ATOM  32730  C   GLY C  51     -50.026 -23.456   6.024  1.00  0.300          C  
ATOM  32731  O   GLY C  51     -50.985 -24.228   5.950  1.00  0.320          O  
ATOM  32732  H   GLY C  51     -48.934 -20.668   6.959  1.00  0.350          H  
ATOM  32733 1HA  GLY C  51     -51.010 -21.635   6.591  1.00  0.360          H  
ATOM  32734 2HA  GLY C  51     -50.648 -21.760   4.883  1.00  0.360          H  
ATOM  32735  N   ALA C  52     -48.777 -23.895   6.172  1.00  0.290          N  
ATOM  32736  CA  ALA C  52     -48.492 -25.320   6.261  1.00  0.280          C  
ATOM  32737  C   ALA C  52     -48.857 -25.921   7.602  1.00  0.290          C  
ATOM  32738  O   ALA C  52     -48.620 -25.334   8.653  1.00  0.320          O  
ATOM  32739  CB  ALA C  52     -47.023 -25.551   6.004  1.00  0.400          C  
ATOM  32740  H   ALA C  52     -47.990 -23.237   6.207  1.00  0.350          H  
ATOM  32741  HA  ALA C  52     -49.075 -25.830   5.499  1.00  0.340          H  
ATOM  32742 1HB  ALA C  52     -46.783 -26.588   6.040  1.00  0.480          H  
ATOM  32743 2HB  ALA C  52     -46.796 -25.154   5.035  1.00  0.480          H  
ATOM  32744 3HB  ALA C  52     -46.447 -25.039   6.755  1.00  0.480          H  
ATOM  32745  N   SER C  53     -49.350 -27.153   7.552  1.00  0.290          N  
ATOM  32746  CA  SER C  53     -49.588 -27.959   8.735  1.00  0.290          C  
ATOM  32747  C   SER C  53     -48.272 -28.549   9.217  1.00  0.260          C  
ATOM  32748  O   SER C  53     -47.262 -28.468   8.509  1.00  0.260          O  
ATOM  32749  CB  SER C  53     -50.597 -29.052   8.426  1.00  0.410          C  
ATOM  32750  OG  SER C  53     -50.143 -30.017   7.510  1.00  0.410          O  
ATOM  32751  H   SER C  53     -49.590 -27.553   6.655  1.00  0.350          H  
ATOM  32752  HA  SER C  53     -49.992 -27.317   9.519  1.00  0.350          H  
ATOM  32753 1HB  SER C  53     -50.852 -29.566   9.344  1.00  0.490          H  
ATOM  32754 2HB  SER C  53     -51.509 -28.601   8.037  1.00  0.490          H  
ATOM  32755  HG  SER C  53     -50.935 -30.623   7.428  1.00  0.490          H  
ATOM  32756  N   ALA C  54     -48.263 -29.128  10.422  1.00  0.250          N  
ATOM  32757  CA  ALA C  54     -47.043 -29.749  10.943  1.00  0.230          C  
ATOM  32758  C   ALA C  54     -46.594 -30.884  10.028  1.00  0.240          C  
ATOM  32759  O   ALA C  54     -45.397 -31.097   9.808  1.00  0.250          O  
ATOM  32760  CB  ALA C  54     -47.269 -30.261  12.356  1.00  0.330          C  
ATOM  32761  H   ALA C  54     -49.109 -29.168  10.976  1.00  0.300          H  
ATOM  32762  HA  ALA C  54     -46.257 -28.994  10.959  1.00  0.280          H  
ATOM  32763 1HB  ALA C  54     -46.354 -30.683  12.723  1.00  0.400          H  
ATOM  32764 2HB  ALA C  54     -47.564 -29.443  12.997  1.00  0.400          H  
ATOM  32765 3HB  ALA C  54     -48.049 -31.019  12.361  1.00  0.400          H  
ATOM  32766  N   GLN C  55     -47.577 -31.590   9.470  1.00  0.260          N  
ATOM  32767  CA  GLN C  55     -47.357 -32.718   8.582  1.00  0.280          C  
ATOM  32768  C   GLN C  55     -46.835 -32.217   7.241  1.00  0.280          C  
ATOM  32769  O   GLN C  55     -45.937 -32.822   6.649  1.00  0.290          O  
ATOM  32770  CB  GLN C  55     -48.687 -33.465   8.417  1.00  0.380          C  
ATOM  32771  CG  GLN C  55     -49.201 -34.165   9.711  1.00  0.380          C  
ATOM  32772  CD  GLN C  55     -49.641 -33.151  10.822  1.00  0.380          C  
ATOM  32773  OE1 GLN C  55     -49.937 -31.977  10.532  1.00  0.380          O  
ATOM  32774  NE2 GLN C  55     -49.667 -33.602  12.071  1.00  0.380          N  
ATOM  32775  H   GLN C  55     -48.537 -31.355   9.727  1.00  0.310          H  
ATOM  32776  HA  GLN C  55     -46.610 -33.379   9.012  1.00  0.340          H  
ATOM  32777 1HB  GLN C  55     -49.454 -32.768   8.082  1.00  0.460          H  
ATOM  32778 2HB  GLN C  55     -48.578 -34.225   7.644  1.00  0.460          H  
ATOM  32779 1HG  GLN C  55     -50.069 -34.771   9.451  1.00  0.460          H  
ATOM  32780 2HG  GLN C  55     -48.416 -34.800  10.106  1.00  0.460          H  
ATOM  32781 1HE2 GLN C  55     -49.919 -32.961  12.839  1.00  0.460          H  
ATOM  32782 2HE2 GLN C  55     -49.439 -34.554  12.258  1.00  0.460          H  
ATOM  32783  N   THR C  56     -47.361 -31.082   6.788  1.00  0.270          N  
ATOM  32784  CA  THR C  56     -46.912 -30.491   5.539  1.00  0.270          C  
ATOM  32785  C   THR C  56     -45.440 -30.144   5.628  1.00  0.280          C  
ATOM  32786  O   THR C  56     -44.664 -30.451   4.713  1.00  0.300          O  
ATOM  32787  CB  THR C  56     -47.734 -29.232   5.200  1.00  0.380          C  
ATOM  32788  OG1 THR C  56     -49.110 -29.600   5.005  1.00  0.380          O  
ATOM  32789  CG2 THR C  56     -47.182 -28.470   3.962  1.00  0.380          C  
ATOM  32790  H   THR C  56     -48.130 -30.664   7.307  1.00  0.320          H  
ATOM  32791  HA  THR C  56     -47.030 -31.223   4.760  1.00  0.320          H  
ATOM  32792  HB  THR C  56     -47.690 -28.588   6.039  1.00  0.450          H  
ATOM  32793  HG1 THR C  56     -49.492 -29.844   5.871  1.00  0.450          H  
ATOM  32794 1HG2 THR C  56     -47.787 -27.586   3.788  1.00  0.450          H  
ATOM  32795 2HG2 THR C  56     -46.158 -28.171   4.151  1.00  0.450          H  
ATOM  32796 3HG2 THR C  56     -47.200 -29.066   3.093  1.00  0.450          H  
ATOM  32797  N   LEU C  57     -45.047 -29.495   6.718  1.00  0.270          N  
ATOM  32798  CA  LEU C  57     -43.656 -29.136   6.887  1.00  0.280          C  
ATOM  32799  C   LEU C  57     -42.772 -30.353   7.003  1.00  0.290          C  
ATOM  32800  O   LEU C  57     -41.701 -30.411   6.395  1.00  0.310          O  
ATOM  32801  CB  LEU C  57     -43.484 -28.358   8.161  1.00  0.390          C  
ATOM  32802  CG  LEU C  57     -44.036 -27.005   8.226  1.00  0.390          C  
ATOM  32803  CD1 LEU C  57     -43.972 -26.614   9.642  1.00  0.390          C  
ATOM  32804  CD2 LEU C  57     -43.228 -26.040   7.344  1.00  0.390          C  
ATOM  32805  H   LEU C  57     -45.741 -29.237   7.431  1.00  0.320          H  
ATOM  32806  HA  LEU C  57     -43.338 -28.560   6.023  1.00  0.340          H  
ATOM  32807 1HB  LEU C  57     -43.992 -28.920   8.932  1.00  0.470          H  
ATOM  32808 2HB  LEU C  57     -42.423 -28.311   8.406  1.00  0.470          H  
ATOM  32809  HG  LEU C  57     -45.082 -27.006   7.920  1.00  0.470          H  
ATOM  32810 1HD1 LEU C  57     -44.385 -25.652   9.777  1.00  0.470          H  
ATOM  32811 2HD1 LEU C  57     -44.545 -27.327  10.217  1.00  0.470          H  
ATOM  32812 3HD1 LEU C  57     -42.957 -26.619   9.991  1.00  0.470          H  
ATOM  32813 1HD2 LEU C  57     -43.644 -25.053   7.452  1.00  0.470          H  
ATOM  32814 2HD2 LEU C  57     -42.191 -26.022   7.653  1.00  0.470          H  
ATOM  32815 3HD2 LEU C  57     -43.285 -26.345   6.306  1.00  0.470          H  
ATOM  32816  N   GLU C  58     -43.207 -31.378   7.736  1.00  0.280          N  
ATOM  32817  CA  GLU C  58     -42.346 -32.536   7.853  1.00  0.290          C  
ATOM  32818  C   GLU C  58     -42.070 -33.173   6.495  1.00  0.290          C  
ATOM  32819  O   GLU C  58     -40.910 -33.435   6.144  1.00  0.320          O  
ATOM  32820  CB  GLU C  58     -42.944 -33.565   8.808  1.00  0.400          C  
ATOM  32821  CG  GLU C  58     -42.065 -34.783   9.038  1.00  0.400          C  
ATOM  32822  CD  GLU C  58     -42.617 -35.721  10.047  1.00  0.400          C  
ATOM  32823  OE1 GLU C  58     -43.694 -36.221   9.858  1.00  0.400          O  
ATOM  32824  OE2 GLU C  58     -41.955 -35.936  11.031  1.00  0.400          O  
ATOM  32825  H   GLU C  58     -44.090 -31.332   8.260  1.00  0.340          H  
ATOM  32826  HA  GLU C  58     -41.409 -32.212   8.269  1.00  0.350          H  
ATOM  32827 1HB  GLU C  58     -43.128 -33.092   9.770  1.00  0.480          H  
ATOM  32828 2HB  GLU C  58     -43.907 -33.904   8.419  1.00  0.480          H  
ATOM  32829 1HG  GLU C  58     -41.959 -35.321   8.099  1.00  0.480          H  
ATOM  32830 2HG  GLU C  58     -41.080 -34.448   9.346  1.00  0.480          H  
ATOM  32831  N   ASN C  59     -43.137 -33.367   5.708  1.00  0.280          N  
ATOM  32832  CA  ASN C  59     -43.052 -34.017   4.405  1.00  0.280          C  
ATOM  32833  C   ASN C  59     -42.328 -33.211   3.329  1.00  0.260          C  
ATOM  32834  O   ASN C  59     -41.719 -33.788   2.427  1.00  0.390          O  
ATOM  32835  CB  ASN C  59     -44.443 -34.335   3.882  1.00  0.390          C  
ATOM  32836  CG  ASN C  59     -45.115 -35.442   4.609  1.00  0.390          C  
ATOM  32837  OD1 ASN C  59     -44.492 -36.196   5.362  1.00  0.390          O  
ATOM  32838  ND2 ASN C  59     -46.400 -35.572   4.399  1.00  0.390          N  
ATOM  32839  H   ASN C  59     -44.062 -33.099   6.060  1.00  0.340          H  
ATOM  32840  HA  ASN C  59     -42.499 -34.950   4.535  1.00  0.340          H  
ATOM  32841 1HB  ASN C  59     -45.066 -33.439   3.970  1.00  0.470          H  
ATOM  32842 2HB  ASN C  59     -44.387 -34.587   2.827  1.00  0.470          H  
ATOM  32843 1HD2 ASN C  59     -46.907 -36.299   4.859  1.00  0.470          H  
ATOM  32844 2HD2 ASN C  59     -46.896 -34.942   3.766  1.00  0.470          H  
ATOM  32845  N   THR C  60     -42.401 -31.877   3.393  1.00  0.290          N  
ATOM  32846  CA  THR C  60     -41.799 -31.057   2.343  1.00  0.270          C  
ATOM  32847  C   THR C  60     -40.590 -30.210   2.726  1.00  0.270          C  
ATOM  32848  O   THR C  60     -39.853 -29.783   1.836  1.00  0.270          O  
ATOM  32849  CB  THR C  60     -42.843 -30.099   1.754  1.00  0.390          C  
ATOM  32850  OG1 THR C  60     -43.333 -29.223   2.780  1.00  0.390          O  
ATOM  32851  CG2 THR C  60     -43.980 -30.829   1.151  1.00  0.390          C  
ATOM  32852  H   THR C  60     -42.949 -31.433   4.132  1.00  0.350          H  
ATOM  32853  HA  THR C  60     -41.478 -31.727   1.548  1.00  0.320          H  
ATOM  32854  HB  THR C  60     -42.368 -29.510   0.993  1.00  0.460          H  
ATOM  32855  HG1 THR C  60     -43.843 -29.751   3.427  1.00  0.460          H  
ATOM  32856 1HG2 THR C  60     -44.683 -30.106   0.743  1.00  0.460          H  
ATOM  32857 2HG2 THR C  60     -43.622 -31.484   0.360  1.00  0.460          H  
ATOM  32858 3HG2 THR C  60     -44.457 -31.419   1.919  1.00  0.460          H  
ATOM  32859  N   VAL C  61     -40.366 -29.953   4.013  1.00  0.270          N  
ATOM  32860  CA  VAL C  61     -39.263 -29.101   4.424  1.00  0.270          C  
ATOM  32861  C   VAL C  61     -38.271 -29.809   5.338  1.00  0.260          C  
ATOM  32862  O   VAL C  61     -37.072 -29.863   5.043  1.00  0.260          O  
ATOM  32863  CB  VAL C  61     -39.813 -27.826   5.132  1.00  0.380          C  
ATOM  32864  CG1 VAL C  61     -38.671 -26.911   5.629  1.00  0.380          C  
ATOM  32865  CG2 VAL C  61     -40.699 -27.067   4.175  1.00  0.380          C  
ATOM  32866  H   VAL C  61     -40.990 -30.310   4.728  1.00  0.320          H  
ATOM  32867  HA  VAL C  61     -38.733 -28.801   3.536  1.00  0.320          H  
ATOM  32868  HB  VAL C  61     -40.397 -28.126   6.006  1.00  0.450          H  
ATOM  32869 1HG1 VAL C  61     -39.105 -26.043   6.121  1.00  0.450          H  
ATOM  32870 2HG1 VAL C  61     -38.040 -27.441   6.339  1.00  0.450          H  
ATOM  32871 3HG1 VAL C  61     -38.065 -26.582   4.787  1.00  0.450          H  
ATOM  32872 1HG2 VAL C  61     -41.097 -26.184   4.672  1.00  0.450          H  
ATOM  32873 2HG2 VAL C  61     -40.113 -26.772   3.314  1.00  0.450          H  
ATOM  32874 3HG2 VAL C  61     -41.525 -27.695   3.851  1.00  0.450          H  
ATOM  32875  N   THR C  62     -38.753 -30.281   6.488  1.00  0.250          N  
ATOM  32876  CA  THR C  62     -37.850 -30.809   7.507  1.00  0.250          C  
ATOM  32877  C   THR C  62     -37.141 -32.062   7.037  1.00  0.250          C  
ATOM  32878  O   THR C  62     -35.917 -32.126   7.122  1.00  0.250          O  
ATOM  32879  CB  THR C  62     -38.586 -31.062   8.842  1.00  0.350          C  
ATOM  32880  OG1 THR C  62     -39.117 -29.816   9.333  1.00  0.350          O  
ATOM  32881  CG2 THR C  62     -37.631 -31.635   9.887  1.00  0.350          C  
ATOM  32882  H   THR C  62     -39.759 -30.248   6.654  1.00  0.300          H  
ATOM  32883  HA  THR C  62     -37.087 -30.056   7.701  1.00  0.300          H  
ATOM  32884  HB  THR C  62     -39.376 -31.755   8.685  1.00  0.420          H  
ATOM  32885  HG1 THR C  62     -39.779 -29.991  10.030  1.00  0.420          H  
ATOM  32886 1HG2 THR C  62     -38.170 -31.798  10.822  1.00  0.420          H  
ATOM  32887 2HG2 THR C  62     -37.225 -32.582   9.543  1.00  0.420          H  
ATOM  32888 3HG2 THR C  62     -36.817 -30.936  10.060  1.00  0.420          H  
ATOM  32889  N   GLN C  63     -37.868 -33.050   6.501  1.00  0.260          N  
ATOM  32890  CA  GLN C  63     -37.188 -34.253   6.049  1.00  0.300          C  
ATOM  32891  C   GLN C  63     -36.267 -33.994   4.872  1.00  0.290          C  
ATOM  32892  O   GLN C  63     -35.232 -34.645   4.742  1.00  0.330          O  
ATOM  32893  CB  GLN C  63     -38.167 -35.350   5.731  1.00  0.400          C  
ATOM  32894  CG  GLN C  63     -38.802 -35.916   6.947  1.00  0.400          C  
ATOM  32895  CD  GLN C  63     -39.746 -36.985   6.612  1.00  0.400          C  
ATOM  32896  OE1 GLN C  63     -40.859 -36.768   6.139  1.00  0.400          O  
ATOM  32897  NE2 GLN C  63     -39.274 -38.195   6.821  1.00  0.400          N  
ATOM  32898  H   GLN C  63     -38.889 -32.990   6.430  1.00  0.310          H  
ATOM  32899  HA  GLN C  63     -36.575 -34.611   6.875  1.00  0.360          H  
ATOM  32900 1HB  GLN C  63     -38.962 -34.952   5.097  1.00  0.480          H  
ATOM  32901 2HB  GLN C  63     -37.663 -36.147   5.191  1.00  0.480          H  
ATOM  32902 1HG  GLN C  63     -38.025 -36.321   7.600  1.00  0.480          H  
ATOM  32903 2HG  GLN C  63     -39.346 -35.129   7.464  1.00  0.480          H  
ATOM  32904 1HE2 GLN C  63     -39.838 -39.007   6.614  1.00  0.480          H  
ATOM  32905 2HE2 GLN C  63     -38.350 -38.322   7.179  1.00  0.480          H  
ATOM  32906  N   VAL C  64     -36.642 -33.053   4.011  1.00  0.260          N  
ATOM  32907  CA  VAL C  64     -35.830 -32.738   2.848  1.00  0.260          C  
ATOM  32908  C   VAL C  64     -34.468 -32.244   3.333  1.00  0.260          C  
ATOM  32909  O   VAL C  64     -33.428 -32.660   2.814  1.00  0.260          O  
ATOM  32910  CB  VAL C  64     -36.539 -31.678   1.975  1.00  0.360          C  
ATOM  32911  CG1 VAL C  64     -35.622 -31.181   0.858  1.00  0.360          C  
ATOM  32912  CG2 VAL C  64     -37.811 -32.287   1.389  1.00  0.360          C  
ATOM  32913  H   VAL C  64     -37.518 -32.571   4.173  1.00  0.310          H  
ATOM  32914  HA  VAL C  64     -35.689 -33.648   2.260  1.00  0.310          H  
ATOM  32915  HB  VAL C  64     -36.796 -30.815   2.592  1.00  0.440          H  
ATOM  32916 1HG1 VAL C  64     -36.155 -30.429   0.270  1.00  0.440          H  
ATOM  32917 2HG1 VAL C  64     -34.732 -30.733   1.269  1.00  0.440          H  
ATOM  32918 3HG1 VAL C  64     -35.345 -32.017   0.218  1.00  0.440          H  
ATOM  32919 1HG2 VAL C  64     -38.325 -31.540   0.778  1.00  0.440          H  
ATOM  32920 2HG2 VAL C  64     -37.551 -33.144   0.767  1.00  0.440          H  
ATOM  32921 3HG2 VAL C  64     -38.476 -32.614   2.189  1.00  0.440          H  
ATOM  32922  N   ILE C  65     -34.485 -31.354   4.328  1.00  0.250          N  
ATOM  32923  CA  ILE C  65     -33.262 -30.866   4.934  1.00  0.240          C  
ATOM  32924  C   ILE C  65     -32.510 -31.959   5.687  1.00  0.240          C  
ATOM  32925  O   ILE C  65     -31.313 -32.136   5.472  1.00  0.240          O  
ATOM  32926  CB  ILE C  65     -33.554 -29.665   5.869  1.00  0.340          C  
ATOM  32927  CG1 ILE C  65     -34.004 -28.446   4.987  1.00  0.340          C  
ATOM  32928  CG2 ILE C  65     -32.331 -29.351   6.773  1.00  0.340          C  
ATOM  32929  CD1 ILE C  65     -34.613 -27.273   5.759  1.00  0.340          C  
ATOM  32930  H   ILE C  65     -35.390 -30.998   4.660  1.00  0.300          H  
ATOM  32931  HA  ILE C  65     -32.612 -30.513   4.142  1.00  0.290          H  
ATOM  32932  HB  ILE C  65     -34.409 -29.915   6.506  1.00  0.410          H  
ATOM  32933 1HG1 ILE C  65     -33.142 -28.086   4.427  1.00  0.410          H  
ATOM  32934 2HG1 ILE C  65     -34.748 -28.801   4.278  1.00  0.410          H  
ATOM  32935 1HG2 ILE C  65     -32.550 -28.515   7.426  1.00  0.410          H  
ATOM  32936 2HG2 ILE C  65     -32.076 -30.209   7.392  1.00  0.410          H  
ATOM  32937 3HG2 ILE C  65     -31.505 -29.117   6.154  1.00  0.410          H  
ATOM  32938 1HD1 ILE C  65     -34.909 -26.491   5.062  1.00  0.410          H  
ATOM  32939 2HD1 ILE C  65     -35.494 -27.623   6.299  1.00  0.410          H  
ATOM  32940 3HD1 ILE C  65     -33.896 -26.867   6.462  1.00  0.410          H  
ATOM  32941  N   GLU C  66     -33.198 -32.731   6.537  1.00  0.240          N  
ATOM  32942  CA  GLU C  66     -32.530 -33.748   7.343  1.00  0.240          C  
ATOM  32943  C   GLU C  66     -31.792 -34.774   6.505  1.00  0.240          C  
ATOM  32944  O   GLU C  66     -30.664 -35.130   6.843  1.00  0.260          O  
ATOM  32945  CB  GLU C  66     -33.530 -34.493   8.220  1.00  0.340          C  
ATOM  32946  CG  GLU C  66     -34.104 -33.713   9.376  1.00  0.340          C  
ATOM  32947  CD  GLU C  66     -35.119 -34.507  10.091  1.00  0.340          C  
ATOM  32948  OE1 GLU C  66     -35.438 -35.587   9.630  1.00  0.340          O  
ATOM  32949  OE2 GLU C  66     -35.598 -34.054  11.091  1.00  0.340          O  
ATOM  32950  H   GLU C  66     -34.199 -32.569   6.668  1.00  0.290          H  
ATOM  32951  HA  GLU C  66     -31.809 -33.247   7.988  1.00  0.290          H  
ATOM  32952 1HB  GLU C  66     -34.363 -34.804   7.598  1.00  0.400          H  
ATOM  32953 2HB  GLU C  66     -33.076 -35.397   8.607  1.00  0.400          H  
ATOM  32954 1HG  GLU C  66     -33.320 -33.436  10.060  1.00  0.400          H  
ATOM  32955 2HG  GLU C  66     -34.546 -32.797   9.016  1.00  0.400          H  
ATOM  32956  N   GLN C  67     -32.367 -35.184   5.371  1.00  0.240          N  
ATOM  32957  CA  GLN C  67     -31.749 -36.170   4.484  1.00  0.240          C  
ATOM  32958  C   GLN C  67     -30.433 -35.715   3.885  1.00  0.260          C  
ATOM  32959  O   GLN C  67     -29.703 -36.526   3.316  1.00  0.360          O  
ATOM  32960  CB  GLN C  67     -32.674 -36.562   3.335  1.00  0.340          C  
ATOM  32961  CG  GLN C  67     -33.850 -37.410   3.716  1.00  0.340          C  
ATOM  32962  CD  GLN C  67     -34.714 -37.720   2.511  1.00  0.340          C  
ATOM  32963  OE1 GLN C  67     -34.834 -36.910   1.583  1.00  0.340          O  
ATOM  32964  NE2 GLN C  67     -35.294 -38.917   2.505  1.00  0.340          N  
ATOM  32965  H   GLN C  67     -33.310 -34.847   5.142  1.00  0.290          H  
ATOM  32966  HA  GLN C  67     -31.543 -37.064   5.073  1.00  0.290          H  
ATOM  32967 1HB  GLN C  67     -33.066 -35.645   2.879  1.00  0.400          H  
ATOM  32968 2HB  GLN C  67     -32.104 -37.087   2.573  1.00  0.400          H  
ATOM  32969 1HG  GLN C  67     -33.473 -38.351   4.117  1.00  0.400          H  
ATOM  32970 2HG  GLN C  67     -34.447 -36.909   4.462  1.00  0.400          H  
ATOM  32971 1HE2 GLN C  67     -35.877 -39.206   1.701  1.00  0.400          H  
ATOM  32972 2HE2 GLN C  67     -35.148 -39.545   3.263  1.00  0.400          H  
ATOM  32973  N   ASN C  68     -30.166 -34.414   3.913  1.00  0.240          N  
ATOM  32974  CA  ASN C  68     -28.941 -33.897   3.365  1.00  0.240          C  
ATOM  32975  C   ASN C  68     -27.943 -33.484   4.437  1.00  0.240          C  
ATOM  32976  O   ASN C  68     -26.837 -33.069   4.114  1.00  0.250          O  
ATOM  32977  CB  ASN C  68     -29.272 -32.738   2.452  1.00  0.340          C  
ATOM  32978  CG  ASN C  68     -29.943 -33.214   1.201  1.00  0.340          C  
ATOM  32979  OD1 ASN C  68     -29.250 -33.690   0.288  1.00  0.340          O  
ATOM  32980  ND2 ASN C  68     -31.253 -33.155   1.122  1.00  0.340          N  
ATOM  32981  H   ASN C  68     -30.791 -33.765   4.399  1.00  0.290          H  
ATOM  32982  HA  ASN C  68     -28.468 -34.680   2.772  1.00  0.290          H  
ATOM  32983 1HB  ASN C  68     -29.940 -32.053   2.979  1.00  0.400          H  
ATOM  32984 2HB  ASN C  68     -28.365 -32.184   2.193  1.00  0.400          H  
ATOM  32985 1HD2 ASN C  68     -31.710 -33.490   0.305  1.00  0.400          H  
ATOM  32986 2HD2 ASN C  68     -31.834 -32.813   1.883  1.00  0.400          H  
ATOM  32987  N   MET C  69     -28.254 -33.660   5.727  1.00  0.230          N  
ATOM  32988  CA  MET C  69     -27.310 -33.203   6.755  1.00  0.210          C  
ATOM  32989  C   MET C  69     -26.268 -34.252   7.062  1.00  0.210          C  
ATOM  32990  O   MET C  69     -26.224 -34.818   8.155  1.00  0.280          O  
ATOM  32991  CB  MET C  69     -28.054 -32.777   8.026  1.00  0.300          C  
ATOM  32992  CG  MET C  69     -28.944 -31.548   7.890  1.00  0.300          C  
ATOM  32993  SD  MET C  69     -28.060 -30.043   7.474  1.00  0.300          S  
ATOM  32994  CE  MET C  69     -28.340 -29.911   5.719  1.00  0.300          C  
ATOM  32995  H   MET C  69     -29.146 -34.074   6.014  1.00  0.280          H  
ATOM  32996  HA  MET C  69     -26.769 -32.343   6.372  1.00  0.250          H  
ATOM  32997 1HB  MET C  69     -28.730 -33.575   8.300  1.00  0.360          H  
ATOM  32998 2HB  MET C  69     -27.364 -32.628   8.848  1.00  0.360          H  
ATOM  32999 1HG  MET C  69     -29.666 -31.735   7.124  1.00  0.360          H  
ATOM  33000 2HG  MET C  69     -29.481 -31.387   8.826  1.00  0.360          H  
ATOM  33001 1HE  MET C  69     -27.866 -29.017   5.365  1.00  0.360          H  
ATOM  33002 2HE  MET C  69     -27.928 -30.754   5.204  1.00  0.360          H  
ATOM  33003 3HE  MET C  69     -29.400 -29.871   5.518  1.00  0.360          H  
ATOM  33004  N   THR C  70     -25.413 -34.483   6.085  1.00  0.180          N  
ATOM  33005  CA  THR C  70     -24.404 -35.521   6.138  1.00  0.180          C  
ATOM  33006  C   THR C  70     -23.011 -34.962   5.904  1.00  0.180          C  
ATOM  33007  O   THR C  70     -22.860 -33.828   5.462  1.00  0.200          O  
ATOM  33008  CB  THR C  70     -24.722 -36.566   5.075  1.00  0.250          C  
ATOM  33009  OG1 THR C  70     -24.624 -35.980   3.764  1.00  0.250          O  
ATOM  33010  CG2 THR C  70     -26.171 -37.075   5.276  1.00  0.250          C  
ATOM  33011  H   THR C  70     -25.557 -33.945   5.222  1.00  0.220          H  
ATOM  33012  HA  THR C  70     -24.428 -35.990   7.121  1.00  0.220          H  
ATOM  33013  HB  THR C  70     -24.018 -37.362   5.157  1.00  0.300          H  
ATOM  33014  HG1 THR C  70     -23.729 -35.672   3.605  1.00  0.300          H  
ATOM  33015 1HG2 THR C  70     -26.406 -37.826   4.525  1.00  0.300          H  
ATOM  33016 2HG2 THR C  70     -26.271 -37.520   6.268  1.00  0.300          H  
ATOM  33017 3HG2 THR C  70     -26.881 -36.265   5.181  1.00  0.300          H  
ATOM  33018  N   GLY C  71     -21.962 -35.719   6.255  1.00  0.180          N  
ATOM  33019  CA  GLY C  71     -20.602 -35.246   6.007  1.00  0.190          C  
ATOM  33020  C   GLY C  71     -20.257 -34.067   6.918  1.00  0.190          C  
ATOM  33021  O   GLY C  71     -19.445 -33.216   6.556  1.00  0.200          O  
ATOM  33022  H   GLY C  71     -22.076 -36.662   6.635  1.00  0.220          H  
ATOM  33023 1HA  GLY C  71     -19.898 -36.065   6.180  1.00  0.230          H  
ATOM  33024 2HA  GLY C  71     -20.500 -34.951   4.964  1.00  0.230          H  
ATOM  33025  N   LEU C  72     -20.922 -33.990   8.071  1.00  0.200          N  
ATOM  33026  CA  LEU C  72     -20.751 -32.893   9.008  1.00  0.220          C  
ATOM  33027  C   LEU C  72     -19.826 -33.335  10.124  1.00  0.260          C  
ATOM  33028  O   LEU C  72     -20.138 -34.270  10.866  1.00  0.330          O  
ATOM  33029  CB  LEU C  72     -22.124 -32.468   9.580  1.00  0.300          C  
ATOM  33030  CG  LEU C  72     -23.250 -32.031   8.544  1.00  0.300          C  
ATOM  33031  CD1 LEU C  72     -24.537 -31.717   9.296  1.00  0.300          C  
ATOM  33032  CD2 LEU C  72     -22.802 -30.814   7.745  1.00  0.300          C  
ATOM  33033  H   LEU C  72     -21.526 -34.755   8.323  1.00  0.240          H  
ATOM  33034  HA  LEU C  72     -20.285 -32.052   8.498  1.00  0.260          H  
ATOM  33035 1HB  LEU C  72     -22.519 -33.296  10.167  1.00  0.360          H  
ATOM  33036 2HB  LEU C  72     -21.963 -31.632  10.244  1.00  0.360          H  
ATOM  33037  HG  LEU C  72     -23.454 -32.847   7.857  1.00  0.360          H  
ATOM  33038 1HD1 LEU C  72     -25.303 -31.421   8.582  1.00  0.360          H  
ATOM  33039 2HD1 LEU C  72     -24.867 -32.596   9.833  1.00  0.360          H  
ATOM  33040 3HD1 LEU C  72     -24.364 -30.912   9.994  1.00  0.360          H  
ATOM  33041 1HD2 LEU C  72     -23.585 -30.531   7.045  1.00  0.360          H  
ATOM  33042 2HD2 LEU C  72     -22.600 -29.982   8.417  1.00  0.360          H  
ATOM  33043 3HD2 LEU C  72     -21.902 -31.061   7.185  1.00  0.360          H  
ATOM  33044  N   ASP C  73     -18.659 -32.714  10.200  1.00  0.260          N  
ATOM  33045  CA  ASP C  73     -17.654 -33.101  11.174  1.00  0.310          C  
ATOM  33046  C   ASP C  73     -18.122 -32.857  12.580  1.00  0.230          C  
ATOM  33047  O   ASP C  73     -18.755 -31.846  12.868  1.00  0.220          O  
ATOM  33048  CB  ASP C  73     -16.363 -32.357  10.934  1.00  0.410          C  
ATOM  33049  CG  ASP C  73     -15.660 -32.823   9.691  1.00  0.410          C  
ATOM  33050  OD1 ASP C  73     -15.925 -33.889   9.194  1.00  0.410          O  
ATOM  33051  OD2 ASP C  73     -14.873 -32.056   9.207  1.00  0.410          O  
ATOM  33052  H   ASP C  73     -18.477 -31.926   9.574  1.00  0.310          H  
ATOM  33053  HA  ASP C  73     -17.460 -34.169  11.063  1.00  0.370          H  
ATOM  33054 1HB  ASP C  73     -16.572 -31.291  10.852  1.00  0.500          H  
ATOM  33055 2HB  ASP C  73     -15.701 -32.499  11.791  1.00  0.500          H  
ATOM  33056  N   ASN C  74     -17.785 -33.785  13.455  1.00  0.210          N  
ATOM  33057  CA  ASN C  74     -18.091 -33.755  14.877  1.00  0.180          C  
ATOM  33058  C   ASN C  74     -19.560 -33.539  15.205  1.00  0.180          C  
ATOM  33059  O   ASN C  74     -19.887 -32.894  16.202  1.00  0.200          O  
ATOM  33060  CB  ASN C  74     -17.279 -32.704  15.587  1.00  0.260          C  
ATOM  33061  CG  ASN C  74     -15.819 -32.967  15.591  1.00  0.260          C  
ATOM  33062  OD1 ASN C  74     -15.333 -34.109  15.547  1.00  0.260          O  
ATOM  33063  ND2 ASN C  74     -15.083 -31.900  15.694  1.00  0.260          N  
ATOM  33064  H   ASN C  74     -17.237 -34.567  13.107  1.00  0.250          H  
ATOM  33065  HA  ASN C  74     -17.821 -34.726  15.292  1.00  0.220          H  
ATOM  33066 1HB  ASN C  74     -17.451 -31.733  15.119  1.00  0.320          H  
ATOM  33067 2HB  ASN C  74     -17.617 -32.623  16.587  1.00  0.320          H  
ATOM  33068 1HD2 ASN C  74     -14.087 -31.971  15.726  1.00  0.320          H  
ATOM  33069 2HD2 ASN C  74     -15.540 -31.005  15.792  1.00  0.320          H  
ATOM  33070  N   LEU C  75     -20.473 -34.117  14.439  1.00  0.190          N  
ATOM  33071  CA  LEU C  75     -21.871 -33.937  14.796  1.00  0.180          C  
ATOM  33072  C   LEU C  75     -22.175 -34.954  15.886  1.00  0.190          C  
ATOM  33073  O   LEU C  75     -21.883 -36.139  15.721  1.00  0.210          O  
ATOM  33074  CB  LEU C  75     -22.793 -34.160  13.579  1.00  0.260          C  
ATOM  33075  CG  LEU C  75     -24.345 -33.959  13.808  1.00  0.260          C  
ATOM  33076  CD1 LEU C  75     -24.647 -32.494  14.100  1.00  0.260          C  
ATOM  33077  CD2 LEU C  75     -25.116 -34.422  12.576  1.00  0.260          C  
ATOM  33078  H   LEU C  75     -20.213 -34.664  13.622  1.00  0.230          H  
ATOM  33079  HA  LEU C  75     -22.016 -32.935  15.190  1.00  0.220          H  
ATOM  33080 1HB  LEU C  75     -22.476 -33.477  12.790  1.00  0.310          H  
ATOM  33081 2HB  LEU C  75     -22.638 -35.180  13.219  1.00  0.310          H  
ATOM  33082  HG  LEU C  75     -24.662 -34.544  14.673  1.00  0.310          H  
ATOM  33083 1HD1 LEU C  75     -25.716 -32.377  14.268  1.00  0.310          H  
ATOM  33084 2HD1 LEU C  75     -24.122 -32.156  14.972  1.00  0.310          H  
ATOM  33085 3HD1 LEU C  75     -24.343 -31.892  13.249  1.00  0.310          H  
ATOM  33086 1HD2 LEU C  75     -26.187 -34.289  12.740  1.00  0.310          H  
ATOM  33087 2HD2 LEU C  75     -24.808 -33.839  11.721  1.00  0.310          H  
ATOM  33088 3HD2 LEU C  75     -24.905 -35.475  12.391  1.00  0.310          H  
ATOM  33089  N   MET C  76     -22.699 -34.503  17.022  1.00  0.180          N  
ATOM  33090  CA  MET C  76     -23.014 -35.426  18.106  1.00  0.190          C  
ATOM  33091  C   MET C  76     -24.377 -36.017  17.839  1.00  0.190          C  
ATOM  33092  O   MET C  76     -24.600 -37.224  17.963  1.00  0.200          O  
ATOM  33093  CB  MET C  76     -23.082 -34.698  19.436  1.00  0.260          C  
ATOM  33094  CG  MET C  76     -21.802 -34.168  19.922  1.00  0.260          C  
ATOM  33095  SD  MET C  76     -21.899 -33.523  21.594  1.00  0.260          S  
ATOM  33096  CE  MET C  76     -22.999 -32.143  21.424  1.00  0.260          C  
ATOM  33097  H   MET C  76     -22.926 -33.519  17.114  1.00  0.220          H  
ATOM  33098  HA  MET C  76     -22.278 -36.228  18.136  1.00  0.230          H  
ATOM  33099 1HB  MET C  76     -23.784 -33.881  19.345  1.00  0.310          H  
ATOM  33100 2HB  MET C  76     -23.452 -35.374  20.193  1.00  0.310          H  
ATOM  33101 1HG  MET C  76     -21.075 -34.971  19.904  1.00  0.310          H  
ATOM  33102 2HG  MET C  76     -21.471 -33.388  19.257  1.00  0.310          H  
ATOM  33103 1HE  MET C  76     -23.125 -31.663  22.382  1.00  0.310          H  
ATOM  33104 2HE  MET C  76     -22.603 -31.435  20.716  1.00  0.310          H  
ATOM  33105 3HE  MET C  76     -23.960 -32.489  21.087  1.00  0.310          H  
ATOM  33106  N   TYR C  77     -25.295 -35.119  17.496  1.00  0.180          N  
ATOM  33107  CA  TYR C  77     -26.684 -35.463  17.232  1.00  0.190          C  
ATOM  33108  C   TYR C  77     -27.461 -34.346  16.548  1.00  0.180          C  
ATOM  33109  O   TYR C  77     -27.037 -33.185  16.523  1.00  0.180          O  
ATOM  33110  CB  TYR C  77     -27.394 -35.918  18.517  1.00  0.260          C  
ATOM  33111  CG  TYR C  77     -27.285 -34.964  19.680  1.00  0.260          C  
ATOM  33112  CD1 TYR C  77     -28.155 -33.903  19.811  1.00  0.260          C  
ATOM  33113  CD2 TYR C  77     -26.305 -35.182  20.642  1.00  0.260          C  
ATOM  33114  CE1 TYR C  77     -28.021 -33.048  20.888  1.00  0.260          C  
ATOM  33115  CE2 TYR C  77     -26.172 -34.335  21.707  1.00  0.260          C  
ATOM  33116  CZ  TYR C  77     -27.014 -33.265  21.831  1.00  0.260          C  
ATOM  33117  OH  TYR C  77     -26.870 -32.399  22.888  1.00  0.260          O  
ATOM  33118  H   TYR C  77     -24.990 -34.143  17.440  1.00  0.220          H  
ATOM  33119  HA  TYR C  77     -26.691 -36.312  16.547  1.00  0.230          H  
ATOM  33120 1HB  TYR C  77     -28.453 -36.056  18.299  1.00  0.310          H  
ATOM  33121 2HB  TYR C  77     -27.008 -36.885  18.830  1.00  0.310          H  
ATOM  33122  HD1 TYR C  77     -28.936 -33.731  19.065  1.00  0.310          H  
ATOM  33123  HD2 TYR C  77     -25.633 -36.031  20.542  1.00  0.310          H  
ATOM  33124  HE1 TYR C  77     -28.695 -32.197  20.991  1.00  0.310          H  
ATOM  33125  HE2 TYR C  77     -25.394 -34.506  22.449  1.00  0.310          H  
ATOM  33126  HH  TYR C  77     -27.448 -31.639  22.755  1.00  0.310          H  
ATOM  33127  N   MET C  78     -28.614 -34.725  16.005  1.00  0.180          N  
ATOM  33128  CA  MET C  78     -29.553 -33.807  15.368  1.00  0.190          C  
ATOM  33129  C   MET C  78     -30.960 -33.918  15.937  1.00  0.180          C  
ATOM  33130  O   MET C  78     -31.476 -35.018  16.138  1.00  0.180          O  
ATOM  33131  CB  MET C  78     -29.610 -34.096  13.867  1.00  0.260          C  
ATOM  33132  CG  MET C  78     -30.618 -33.227  13.067  1.00  0.260          C  
ATOM  33133  SD  MET C  78     -30.568 -33.530  11.289  1.00  0.260          S  
ATOM  33134  CE  MET C  78     -31.329 -35.145  11.199  1.00  0.260          C  
ATOM  33135  H   MET C  78     -28.850 -35.720  16.059  1.00  0.220          H  
ATOM  33136  HA  MET C  78     -29.208 -32.788  15.533  1.00  0.230          H  
ATOM  33137 1HB  MET C  78     -28.624 -33.955  13.438  1.00  0.310          H  
ATOM  33138 2HB  MET C  78     -29.870 -35.132  13.731  1.00  0.310          H  
ATOM  33139 1HG  MET C  78     -31.632 -33.450  13.400  1.00  0.310          H  
ATOM  33140 2HG  MET C  78     -30.440 -32.169  13.253  1.00  0.310          H  
ATOM  33141 1HE  MET C  78     -31.389 -35.458  10.169  1.00  0.310          H  
ATOM  33142 2HE  MET C  78     -30.743 -35.869  11.751  1.00  0.310          H  
ATOM  33143 3HE  MET C  78     -32.335 -35.094  11.616  1.00  0.310          H  
ATOM  33144  N   SER C  79     -31.636 -32.787  16.078  1.00  0.190          N  
ATOM  33145  CA  SER C  79     -33.032 -32.811  16.510  1.00  0.200          C  
ATOM  33146  C   SER C  79     -33.828 -31.768  15.747  1.00  0.190          C  
ATOM  33147  O   SER C  79     -33.294 -30.741  15.329  1.00  0.200          O  
ATOM  33148  CB  SER C  79     -33.128 -32.559  18.007  1.00  0.280          C  
ATOM  33149  OG  SER C  79     -32.694 -31.270  18.346  1.00  0.280          O  
ATOM  33150  H   SER C  79     -31.159 -31.894  15.915  1.00  0.230          H  
ATOM  33151  HA  SER C  79     -33.460 -33.786  16.289  1.00  0.240          H  
ATOM  33152 1HB  SER C  79     -34.158 -32.705  18.338  1.00  0.330          H  
ATOM  33153 2HB  SER C  79     -32.513 -33.281  18.527  1.00  0.330          H  
ATOM  33154  HG  SER C  79     -32.805 -31.197  19.297  1.00  0.330          H  
ATOM  33155  N   SER C  80     -35.119 -32.001  15.579  1.00  0.200          N  
ATOM  33156  CA  SER C  80     -35.917 -31.025  14.849  1.00  0.210          C  
ATOM  33157  C   SER C  80     -37.377 -31.014  15.228  1.00  0.200          C  
ATOM  33158  O   SER C  80     -37.912 -31.974  15.803  1.00  0.200          O  
ATOM  33159  CB  SER C  80     -35.816 -31.310  13.370  1.00  0.290          C  
ATOM  33160  OG  SER C  80     -36.427 -32.511  13.079  1.00  0.290          O  
ATOM  33161  H   SER C  80     -35.527 -32.878  15.913  1.00  0.240          H  
ATOM  33162  HA  SER C  80     -35.514 -30.036  15.057  1.00  0.250          H  
ATOM  33163 1HB  SER C  80     -36.289 -30.512  12.802  1.00  0.350          H  
ATOM  33164 2HB  SER C  80     -34.772 -31.355  13.079  1.00  0.350          H  
ATOM  33165  HG  SER C  80     -36.131 -32.772  12.184  1.00  0.350          H  
ATOM  33166  N   GLN C  81     -38.032 -29.907  14.880  1.00  0.190          N  
ATOM  33167  CA  GLN C  81     -39.464 -29.766  15.084  1.00  0.210          C  
ATOM  33168  C   GLN C  81     -40.162 -29.168  13.854  1.00  0.230          C  
ATOM  33169  O   GLN C  81     -39.618 -28.307  13.148  1.00  0.270          O  
ATOM  33170  CB  GLN C  81     -39.742 -28.905  16.328  1.00  0.290          C  
ATOM  33171  CG  GLN C  81     -39.208 -29.509  17.643  1.00  0.290          C  
ATOM  33172  CD  GLN C  81     -39.528 -28.665  18.874  1.00  0.290          C  
ATOM  33173  OE1 GLN C  81     -39.166 -27.486  18.887  1.00  0.290          O  
ATOM  33174  NE2 GLN C  81     -40.188 -29.231  19.901  1.00  0.290          N  
ATOM  33175  H   GLN C  81     -37.492 -29.159  14.434  1.00  0.230          H  
ATOM  33176  HA  GLN C  81     -39.883 -30.753  15.251  1.00  0.250          H  
ATOM  33177 1HB  GLN C  81     -39.299 -27.918  16.197  1.00  0.340          H  
ATOM  33178 2HB  GLN C  81     -40.821 -28.771  16.438  1.00  0.340          H  
ATOM  33179 1HG  GLN C  81     -39.613 -30.487  17.767  1.00  0.340          H  
ATOM  33180 2HG  GLN C  81     -38.128 -29.573  17.574  1.00  0.340          H  
ATOM  33181 1HE2 GLN C  81     -40.399 -28.692  20.714  1.00  0.340          H  
ATOM  33182 2HE2 GLN C  81     -40.479 -30.221  19.902  1.00  0.340          H  
ATOM  33183  N   SER C  82     -41.401 -29.603  13.642  1.00  0.220          N  
ATOM  33184  CA  SER C  82     -42.265 -29.082  12.576  1.00  0.220          C  
ATOM  33185  C   SER C  82     -43.613 -28.685  13.158  1.00  0.220          C  
ATOM  33186  O   SER C  82     -44.354 -29.543  13.641  1.00  0.240          O  
ATOM  33187  CB  SER C  82     -42.478 -30.137  11.503  1.00  0.310          C  
ATOM  33188  OG  SER C  82     -41.284 -30.485  10.845  1.00  0.310          O  
ATOM  33189  H   SER C  82     -41.747 -30.336  14.267  1.00  0.260          H  
ATOM  33190  HA  SER C  82     -41.807 -28.196  12.134  1.00  0.260          H  
ATOM  33191 1HB  SER C  82     -42.901 -31.019  11.959  1.00  0.370          H  
ATOM  33192 2HB  SER C  82     -43.200 -29.783  10.792  1.00  0.370          H  
ATOM  33193  HG  SER C  82     -41.527 -31.209  10.261  1.00  0.370          H  
ATOM  33194  N   SER C  83     -43.953 -27.398  13.112  1.00  0.230          N  
ATOM  33195  CA  SER C  83     -45.190 -26.927  13.734  1.00  0.210          C  
ATOM  33196  C   SER C  83     -46.351 -26.587  12.787  1.00  0.210          C  
ATOM  33197  O   SER C  83     -46.178 -26.266  11.613  1.00  0.210          O  
ATOM  33198  CB  SER C  83     -44.856 -25.710  14.570  1.00  0.300          C  
ATOM  33199  OG  SER C  83     -43.952 -26.047  15.590  1.00  0.300          O  
ATOM  33200  H   SER C  83     -43.304 -26.697  12.736  1.00  0.280          H  
ATOM  33201  HA  SER C  83     -45.537 -27.707  14.403  1.00  0.250          H  
ATOM  33202 1HB  SER C  83     -44.421 -24.940  13.933  1.00  0.360          H  
ATOM  33203 2HB  SER C  83     -45.764 -25.300  15.006  1.00  0.360          H  
ATOM  33204  HG  SER C  83     -43.828 -25.259  16.116  1.00  0.360          H  
ATOM  33205  N   GLY C  84     -47.559 -26.543  13.346  1.00  0.240          N  
ATOM  33206  CA  GLY C  84     -48.780 -26.203  12.612  1.00  0.240          C  
ATOM  33207  C   GLY C  84     -48.887 -24.717  12.305  1.00  0.250          C  
ATOM  33208  O   GLY C  84     -49.836 -24.263  11.674  1.00  0.340          O  
ATOM  33209  H   GLY C  84     -47.646 -26.850  14.314  1.00  0.290          H  
ATOM  33210 1HA  GLY C  84     -48.802 -26.756  11.679  1.00  0.290          H  
ATOM  33211 2HA  GLY C  84     -49.646 -26.519  13.193  1.00  0.290          H  
ATOM  33212  N   THR C  85     -47.888 -23.965  12.733  1.00  0.240          N  
ATOM  33213  CA  THR C  85     -47.802 -22.545  12.522  1.00  0.230          C  
ATOM  33214  C   THR C  85     -47.030 -22.231  11.246  1.00  0.240          C  
ATOM  33215  O   THR C  85     -46.856 -21.060  10.896  1.00  0.240          O  
ATOM  33216  CB  THR C  85     -47.060 -21.911  13.683  1.00  0.330          C  
ATOM  33217  OG1 THR C  85     -45.705 -22.413  13.683  1.00  0.330          O  
ATOM  33218  CG2 THR C  85     -47.750 -22.295  14.999  1.00  0.330          C  
ATOM  33219  H   THR C  85     -47.147 -24.401  13.258  1.00  0.290          H  
ATOM  33220  HA  THR C  85     -48.808 -22.133  12.438  1.00  0.280          H  
ATOM  33221  HB  THR C  85     -47.046 -20.828  13.572  1.00  0.390          H  
ATOM  33222  HG1 THR C  85     -45.209 -21.930  14.382  1.00  0.390          H  
ATOM  33223 1HG2 THR C  85     -47.214 -21.852  15.824  1.00  0.390          H  
ATOM  33224 2HG2 THR C  85     -48.773 -21.924  14.988  1.00  0.390          H  
ATOM  33225 3HG2 THR C  85     -47.760 -23.372  15.122  1.00  0.390          H  
ATOM  33226  N   GLY C  86     -46.510 -23.267  10.578  1.00  0.230          N  
ATOM  33227  CA  GLY C  86     -45.715 -23.088   9.371  1.00  0.240          C  
ATOM  33228  C   GLY C  86     -44.226 -23.008   9.691  1.00  0.250          C  
ATOM  33229  O   GLY C  86     -43.389 -22.960   8.789  1.00  0.280          O  
ATOM  33230  H   GLY C  86     -46.675 -24.226  10.905  1.00  0.280          H  
ATOM  33231 1HA  GLY C  86     -45.902 -23.925   8.699  1.00  0.290          H  
ATOM  33232 2HA  GLY C  86     -46.033 -22.187   8.851  1.00  0.290          H  
ATOM  33233  N   GLN C  87     -43.892 -22.964  10.982  1.00  0.280          N  
ATOM  33234  CA  GLN C  87     -42.511 -22.880  11.442  1.00  0.280          C  
ATOM  33235  C   GLN C  87     -41.828 -24.248  11.518  1.00  0.260          C  
ATOM  33236  O   GLN C  87     -42.355 -25.176  12.142  1.00  0.310          O  
ATOM  33237  CB  GLN C  87     -42.511 -22.221  12.834  1.00  0.390          C  
ATOM  33238  CG  GLN C  87     -41.154 -21.936  13.463  1.00  0.390          C  
ATOM  33239  CD  GLN C  87     -41.300 -21.202  14.825  1.00  0.390          C  
ATOM  33240  OE1 GLN C  87     -41.986 -21.674  15.763  1.00  0.390          O  
ATOM  33241  NE2 GLN C  87     -40.659 -20.042  14.922  1.00  0.390          N  
ATOM  33242  H   GLN C  87     -44.636 -22.968  11.682  1.00  0.340          H  
ATOM  33243  HA  GLN C  87     -41.947 -22.261  10.743  1.00  0.340          H  
ATOM  33244 1HB  GLN C  87     -43.045 -21.273  12.773  1.00  0.470          H  
ATOM  33245 2HB  GLN C  87     -43.063 -22.852  13.526  1.00  0.470          H  
ATOM  33246 1HG  GLN C  87     -40.628 -22.876  13.631  1.00  0.470          H  
ATOM  33247 2HG  GLN C  87     -40.581 -21.300  12.785  1.00  0.470          H  
ATOM  33248 1HE2 GLN C  87     -40.707 -19.497  15.760  1.00  0.470          H  
ATOM  33249 2HE2 GLN C  87     -40.126 -19.696  14.146  1.00  0.470          H  
ATOM  33250  N   ALA C  88     -40.611 -24.343  10.976  1.00  0.260          N  
ATOM  33251  CA  ALA C  88     -39.817 -25.567  11.057  1.00  0.250          C  
ATOM  33252  C   ALA C  88     -38.406 -25.220  11.537  1.00  0.240          C  
ATOM  33253  O   ALA C  88     -37.848 -24.169  11.193  1.00  0.270          O  
ATOM  33254  CB  ALA C  88     -39.771 -26.272   9.704  1.00  0.350          C  
ATOM  33255  H   ALA C  88     -40.236 -23.551  10.442  1.00  0.310          H  
ATOM  33256  HA  ALA C  88     -40.268 -26.231  11.792  1.00  0.300          H  
ATOM  33257 1HB  ALA C  88     -39.180 -27.183   9.789  1.00  0.420          H  
ATOM  33258 2HB  ALA C  88     -40.765 -26.525   9.395  1.00  0.420          H  
ATOM  33259 3HB  ALA C  88     -39.320 -25.611   8.968  1.00  0.420          H  
ATOM  33260  N   SER C  89     -37.809 -26.124  12.312  1.00  0.230          N  
ATOM  33261  CA  SER C  89     -36.467 -25.886  12.837  1.00  0.240          C  
ATOM  33262  C   SER C  89     -35.627 -27.137  13.067  1.00  0.210          C  
ATOM  33263  O   SER C  89     -36.093 -28.127  13.642  1.00  0.210          O  
ATOM  33264  CB  SER C  89     -36.589 -25.111  14.134  1.00  0.330          C  
ATOM  33265  OG  SER C  89     -35.348 -24.935  14.747  1.00  0.330          O  
ATOM  33266  H   SER C  89     -38.324 -26.972  12.570  1.00  0.280          H  
ATOM  33267  HA  SER C  89     -35.946 -25.264  12.119  1.00  0.290          H  
ATOM  33268 1HB  SER C  89     -37.029 -24.135  13.922  1.00  0.400          H  
ATOM  33269 2HB  SER C  89     -37.265 -25.635  14.811  1.00  0.400          H  
ATOM  33270  HG  SER C  89     -35.493 -24.304  15.457  1.00  0.400          H  
ATOM  33271  N   VAL C  90     -34.369 -27.089  12.609  1.00  0.220          N  
ATOM  33272  CA  VAL C  90     -33.426 -28.201  12.791  1.00  0.200          C  
ATOM  33273  C   VAL C  90     -32.191 -27.755  13.581  1.00  0.210          C  
ATOM  33274  O   VAL C  90     -31.517 -26.798  13.209  1.00  0.250          O  
ATOM  33275  CB  VAL C  90     -32.950 -28.770  11.417  1.00  0.290          C  
ATOM  33276  CG1 VAL C  90     -31.953 -29.944  11.636  1.00  0.290          C  
ATOM  33277  CG2 VAL C  90     -34.153 -29.208  10.567  1.00  0.290          C  
ATOM  33278  H   VAL C  90     -34.081 -26.226  12.130  1.00  0.260          H  
ATOM  33279  HA  VAL C  90     -33.918 -28.992  13.351  1.00  0.240          H  
ATOM  33280  HB  VAL C  90     -32.413 -28.006  10.893  1.00  0.350          H  
ATOM  33281 1HG1 VAL C  90     -31.611 -30.316  10.670  1.00  0.350          H  
ATOM  33282 2HG1 VAL C  90     -31.088 -29.615  12.209  1.00  0.350          H  
ATOM  33283 3HG1 VAL C  90     -32.455 -30.750  12.175  1.00  0.350          H  
ATOM  33284 1HG2 VAL C  90     -33.803 -29.584   9.608  1.00  0.350          H  
ATOM  33285 2HG2 VAL C  90     -34.693 -29.987  11.077  1.00  0.350          H  
ATOM  33286 3HG2 VAL C  90     -34.815 -28.361  10.398  1.00  0.350          H  
ATOM  33287  N   THR C  91     -31.880 -28.459  14.667  1.00  0.200          N  
ATOM  33288  CA  THR C  91     -30.715 -28.142  15.485  1.00  0.200          C  
ATOM  33289  C   THR C  91     -29.667 -29.241  15.380  1.00  0.190          C  
ATOM  33290  O   THR C  91     -29.926 -30.432  15.596  1.00  0.180          O  
ATOM  33291  CB  THR C  91     -31.071 -27.939  16.984  1.00  0.280          C  
ATOM  33292  OG1 THR C  91     -32.005 -26.856  17.123  1.00  0.280          O  
ATOM  33293  CG2 THR C  91     -29.773 -27.577  17.790  1.00  0.280          C  
ATOM  33294  H   THR C  91     -32.467 -29.240  14.930  1.00  0.240          H  
ATOM  33295  HA  THR C  91     -30.265 -27.223  15.118  1.00  0.240          H  
ATOM  33296  HB  THR C  91     -31.515 -28.852  17.387  1.00  0.340          H  
ATOM  33297  HG1 THR C  91     -32.848 -27.123  16.746  1.00  0.340          H  
ATOM  33298 1HG2 THR C  91     -30.029 -27.423  18.835  1.00  0.340          H  
ATOM  33299 2HG2 THR C  91     -29.042 -28.384  17.726  1.00  0.340          H  
ATOM  33300 3HG2 THR C  91     -29.334 -26.669  17.390  1.00  0.340          H  
ATOM  33301  N   LEU C  92     -28.460 -28.824  15.062  1.00  0.190          N  
ATOM  33302  CA  LEU C  92     -27.323 -29.709  14.927  1.00  0.200          C  
ATOM  33303  C   LEU C  92     -26.318 -29.438  16.034  1.00  0.180          C  
ATOM  33304  O   LEU C  92     -25.756 -28.339  16.121  1.00  0.180          O  
ATOM  33305  CB  LEU C  92     -26.730 -29.453  13.548  1.00  0.280          C  
ATOM  33306  CG  LEU C  92     -27.670 -29.731  12.369  1.00  0.280          C  
ATOM  33307  CD1 LEU C  92     -27.104 -29.181  11.174  1.00  0.280          C  
ATOM  33308  CD2 LEU C  92     -27.813 -31.214  12.169  1.00  0.280          C  
ATOM  33309  H   LEU C  92     -28.345 -27.830  14.865  1.00  0.230          H  
ATOM  33310  HA  LEU C  92     -27.652 -30.741  15.023  1.00  0.240          H  
ATOM  33311 1HB  LEU C  92     -26.469 -28.415  13.497  1.00  0.330          H  
ATOM  33312 2HB  LEU C  92     -25.843 -30.040  13.426  1.00  0.330          H  
ATOM  33313  HG  LEU C  92     -28.640 -29.272  12.547  1.00  0.330          H  
ATOM  33314 1HD1 LEU C  92     -27.762 -29.377  10.338  1.00  0.330          H  
ATOM  33315 2HD1 LEU C  92     -26.990 -28.108  11.305  1.00  0.330          H  
ATOM  33316 3HD1 LEU C  92     -26.150 -29.647  11.008  1.00  0.330          H  
ATOM  33317 1HD2 LEU C  92     -28.468 -31.401  11.323  1.00  0.330          H  
ATOM  33318 2HD2 LEU C  92     -26.839 -31.663  11.973  1.00  0.330          H  
ATOM  33319 3HD2 LEU C  92     -28.229 -31.647  13.051  1.00  0.330          H  
ATOM  33320  N   SER C  93     -26.129 -30.419  16.915  1.00  0.160          N  
ATOM  33321  CA  SER C  93     -25.246 -30.250  18.063  1.00  0.160          C  
ATOM  33322  C   SER C  93     -23.897 -30.841  17.738  1.00  0.160          C  
ATOM  33323  O   SER C  93     -23.803 -32.017  17.369  1.00  0.160          O  
ATOM  33324  CB  SER C  93     -25.826 -30.904  19.289  1.00  0.220          C  
ATOM  33325  OG  SER C  93     -27.042 -30.317  19.638  1.00  0.220          O  
ATOM  33326  H   SER C  93     -26.603 -31.317  16.788  1.00  0.190          H  
ATOM  33327  HA  SER C  93     -25.109 -29.186  18.259  1.00  0.190          H  
ATOM  33328 1HB  SER C  93     -25.951 -31.970  19.110  1.00  0.270          H  
ATOM  33329 2HB  SER C  93     -25.137 -30.780  20.105  1.00  0.270          H  
ATOM  33330  HG  SER C  93     -26.841 -29.377  19.769  1.00  0.270          H  
ATOM  33331  N   PHE C  94     -22.850 -30.039  17.889  1.00  0.160          N  
ATOM  33332  CA  PHE C  94     -21.495 -30.446  17.542  1.00  0.160          C  
ATOM  33333  C   PHE C  94     -20.616 -30.622  18.771  1.00  0.170          C  
ATOM  33334  O   PHE C  94     -20.863 -30.016  19.805  1.00  0.180          O  
ATOM  33335  CB  PHE C  94     -20.910 -29.422  16.571  1.00  0.220          C  
ATOM  33336  CG  PHE C  94     -21.572 -29.433  15.227  1.00  0.220          C  
ATOM  33337  CD1 PHE C  94     -22.704 -28.672  14.966  1.00  0.220          C  
ATOM  33338  CD2 PHE C  94     -21.057 -30.197  14.218  1.00  0.220          C  
ATOM  33339  CE1 PHE C  94     -23.286 -28.703  13.714  1.00  0.220          C  
ATOM  33340  CE2 PHE C  94     -21.628 -30.229  12.974  1.00  0.220          C  
ATOM  33341  CZ  PHE C  94     -22.751 -29.479  12.717  1.00  0.220          C  
ATOM  33342  H   PHE C  94     -22.989 -29.080  18.238  1.00  0.190          H  
ATOM  33343  HA  PHE C  94     -21.550 -31.401  17.032  1.00  0.190          H  
ATOM  33344 1HB  PHE C  94     -21.044 -28.443  16.978  1.00  0.270          H  
ATOM  33345 2HB  PHE C  94     -19.843 -29.602  16.441  1.00  0.270          H  
ATOM  33346  HD1 PHE C  94     -23.137 -28.050  15.758  1.00  0.270          H  
ATOM  33347  HD2 PHE C  94     -20.168 -30.792  14.415  1.00  0.270          H  
ATOM  33348  HE1 PHE C  94     -24.163 -28.113  13.520  1.00  0.270          H  
ATOM  33349  HE2 PHE C  94     -21.175 -30.853  12.204  1.00  0.270          H  
ATOM  33350  HZ  PHE C  94     -23.208 -29.502  11.735  1.00  0.270          H  
ATOM  33351  N   LYS C  95     -19.602 -31.473  18.680  1.00  0.170          N  
ATOM  33352  CA  LYS C  95     -18.733 -31.703  19.834  1.00  0.190          C  
ATOM  33353  C   LYS C  95     -18.061 -30.435  20.321  1.00  0.190          C  
ATOM  33354  O   LYS C  95     -17.569 -29.630  19.519  1.00  0.190          O  
ATOM  33355  CB  LYS C  95     -17.675 -32.756  19.533  1.00  0.260          C  
ATOM  33356  CG  LYS C  95     -18.253 -34.140  19.333  1.00  0.260          C  
ATOM  33357  CD  LYS C  95     -17.201 -35.179  19.045  1.00  0.260          C  
ATOM  33358  CE  LYS C  95     -17.843 -36.553  18.911  1.00  0.260          C  
ATOM  33359  NZ  LYS C  95     -16.846 -37.611  18.629  1.00  0.260          N  
ATOM  33360  H   LYS C  95     -19.462 -31.971  17.793  1.00  0.200          H  
ATOM  33361  HA  LYS C  95     -19.350 -32.074  20.651  1.00  0.230          H  
ATOM  33362 1HB  LYS C  95     -17.089 -32.464  18.679  1.00  0.310          H  
ATOM  33363 2HB  LYS C  95     -16.987 -32.810  20.377  1.00  0.310          H  
ATOM  33364 1HG  LYS C  95     -18.782 -34.425  20.239  1.00  0.310          H  
ATOM  33365 2HG  LYS C  95     -18.966 -34.118  18.507  1.00  0.310          H  
ATOM  33366 1HD  LYS C  95     -16.689 -34.930  18.112  1.00  0.310          H  
ATOM  33367 2HD  LYS C  95     -16.470 -35.201  19.851  1.00  0.310          H  
ATOM  33368 1HE  LYS C  95     -18.357 -36.792  19.842  1.00  0.310          H  
ATOM  33369 2HE  LYS C  95     -18.576 -36.528  18.100  1.00  0.310          H  
ATOM  33370 1HZ  LYS C  95     -17.319 -38.501  18.556  1.00  0.310          H  
ATOM  33371 2HZ  LYS C  95     -16.380 -37.400  17.758  1.00  0.310          H  
ATOM  33372 3HZ  LYS C  95     -16.167 -37.650  19.377  1.00  0.310          H  
ATOM  33373  N   ALA C  96     -18.009 -30.268  21.645  1.00  0.200          N  
ATOM  33374  CA  ALA C  96     -17.379 -29.090  22.212  1.00  0.210          C  
ATOM  33375  C   ALA C  96     -15.959 -28.986  21.683  1.00  0.190          C  
ATOM  33376  O   ALA C  96     -15.236 -29.979  21.593  1.00  0.180          O  
ATOM  33377  CB  ALA C  96     -17.412 -29.142  23.733  1.00  0.290          C  
ATOM  33378  H   ALA C  96     -18.425 -30.962  22.252  1.00  0.240          H  
ATOM  33379  HA  ALA C  96     -17.918 -28.213  21.882  1.00  0.250          H  
ATOM  33380 1HB  ALA C  96     -16.947 -28.243  24.140  1.00  0.350          H  
ATOM  33381 2HB  ALA C  96     -18.445 -29.197  24.075  1.00  0.350          H  
ATOM  33382 3HB  ALA C  96     -16.868 -30.017  24.082  1.00  0.350          H  
ATOM  33383  N   GLY C  97     -15.572 -27.761  21.338  1.00  0.200          N  
ATOM  33384  CA  GLY C  97     -14.266 -27.455  20.771  1.00  0.190          C  
ATOM  33385  C   GLY C  97     -14.337 -27.290  19.245  1.00  0.200          C  
ATOM  33386  O   GLY C  97     -13.433 -26.704  18.643  1.00  0.200          O  
ATOM  33387  H   GLY C  97     -16.216 -26.994  21.468  1.00  0.240          H  
ATOM  33388 1HA  GLY C  97     -13.882 -26.539  21.220  1.00  0.230          H  
ATOM  33389 2HA  GLY C  97     -13.567 -28.251  21.021  1.00  0.230          H  
ATOM  33390  N   THR C  98     -15.415 -27.780  18.619  1.00  0.210          N  
ATOM  33391  CA  THR C  98     -15.601 -27.636  17.177  1.00  0.230          C  
ATOM  33392  C   THR C  98     -15.738 -26.163  16.864  1.00  0.240          C  
ATOM  33393  O   THR C  98     -16.515 -25.464  17.507  1.00  0.250          O  
ATOM  33394  CB  THR C  98     -16.856 -28.413  16.688  1.00  0.310          C  
ATOM  33395  OG1 THR C  98     -16.693 -29.794  16.986  1.00  0.310          O  
ATOM  33396  CG2 THR C  98     -17.085 -28.259  15.192  1.00  0.310          C  
ATOM  33397  H   THR C  98     -16.135 -28.282  19.144  1.00  0.250          H  
ATOM  33398  HA  THR C  98     -14.722 -28.020  16.660  1.00  0.280          H  
ATOM  33399  HB  THR C  98     -17.730 -28.045  17.219  1.00  0.380          H  
ATOM  33400  HG1 THR C  98     -16.809 -29.916  17.956  1.00  0.380          H  
ATOM  33401 1HG2 THR C  98     -17.971 -28.825  14.901  1.00  0.380          H  
ATOM  33402 2HG2 THR C  98     -17.234 -27.209  14.943  1.00  0.380          H  
ATOM  33403 3HG2 THR C  98     -16.222 -28.638  14.650  1.00  0.380          H  
ATOM  33404  N   ASP C  99     -15.001 -25.661  15.887  1.00  0.260          N  
ATOM  33405  CA  ASP C  99     -15.141 -24.254  15.583  1.00  0.270          C  
ATOM  33406  C   ASP C  99     -16.574 -23.953  15.106  1.00  0.270          C  
ATOM  33407  O   ASP C  99     -17.046 -24.619  14.175  1.00  0.260          O  
ATOM  33408  CB  ASP C  99     -14.150 -23.827  14.526  1.00  0.370          C  
ATOM  33409  CG  ASP C  99     -14.199 -22.372  14.284  1.00  0.370          C  
ATOM  33410  OD1 ASP C  99     -15.131 -21.942  13.602  1.00  0.370          O  
ATOM  33411  OD2 ASP C  99     -13.358 -21.662  14.785  1.00  0.370          O  
ATOM  33412  H   ASP C  99     -14.350 -26.246  15.374  1.00  0.310          H  
ATOM  33413  HA  ASP C  99     -14.885 -23.706  16.478  1.00  0.320          H  
ATOM  33414 1HB  ASP C  99     -13.139 -24.117  14.818  1.00  0.450          H  
ATOM  33415 2HB  ASP C  99     -14.377 -24.336  13.630  1.00  0.450          H  
ATOM  33416  N   PRO C 100     -17.301 -22.995  15.730  1.00  0.300          N  
ATOM  33417  CA  PRO C 100     -18.649 -22.583  15.378  1.00  0.320          C  
ATOM  33418  C   PRO C 100     -18.853 -22.178  13.920  1.00  0.260          C  
ATOM  33419  O   PRO C 100     -19.939 -22.403  13.382  1.00  0.260          O  
ATOM  33420  CB  PRO C 100     -18.864 -21.357  16.276  1.00  0.480          C  
ATOM  33421  CG  PRO C 100     -17.995 -21.597  17.472  1.00  0.480          C  
ATOM  33422  CD  PRO C 100     -16.762 -22.283  16.926  1.00  0.480          C  
ATOM  33423  HA  PRO C 100     -19.344 -23.390  15.650  1.00  0.380          H  
ATOM  33424 1HB  PRO C 100     -18.586 -20.442  15.727  1.00  0.580          H  
ATOM  33425 2HB  PRO C 100     -19.924 -21.265  16.528  1.00  0.580          H  
ATOM  33426 1HG  PRO C 100     -17.774 -20.637  17.976  1.00  0.580          H  
ATOM  33427 2HG  PRO C 100     -18.523 -22.217  18.207  1.00  0.580          H  
ATOM  33428 1HD  PRO C 100     -15.982 -21.553  16.639  1.00  0.580          H  
ATOM  33429 2HD  PRO C 100     -16.432 -22.986  17.706  1.00  0.580          H  
ATOM  33430  N   ASP C 101     -17.821 -21.637  13.251  1.00  0.250          N  
ATOM  33431  CA  ASP C 101     -18.017 -21.213  11.880  1.00  0.240          C  
ATOM  33432  C   ASP C 101     -17.805 -22.385  10.984  1.00  0.230          C  
ATOM  33433  O   ASP C 101     -18.494 -22.530   9.974  1.00  0.290          O  
ATOM  33434  CB  ASP C 101     -17.073 -20.079  11.505  1.00  0.340          C  
ATOM  33435  CG  ASP C 101     -17.387 -18.786  12.236  1.00  0.340          C  
ATOM  33436  OD1 ASP C 101     -18.464 -18.242  12.039  1.00  0.340          O  
ATOM  33437  OD2 ASP C 101     -16.566 -18.337  12.998  1.00  0.340          O  
ATOM  33438  H   ASP C 101     -16.883 -21.488  13.650  1.00  0.300          H  
ATOM  33439  HA  ASP C 101     -19.042 -20.862  11.759  1.00  0.290          H  
ATOM  33440 1HB  ASP C 101     -16.044 -20.376  11.749  1.00  0.410          H  
ATOM  33441 2HB  ASP C 101     -17.117 -19.900  10.432  1.00  0.410          H  
ATOM  33442  N   GLU C 102     -16.862 -23.249  11.347  1.00  0.200          N  
ATOM  33443  CA  GLU C 102     -16.659 -24.426  10.513  1.00  0.190          C  
ATOM  33444  C   GLU C 102     -17.955 -25.241  10.522  1.00  0.200          C  
ATOM  33445  O   GLU C 102     -18.394 -25.742   9.480  1.00  0.190          O  
ATOM  33446  CB  GLU C 102     -15.505 -25.293  11.033  1.00  0.270          C  
ATOM  33447  CG  GLU C 102     -14.100 -24.695  10.868  1.00  0.270          C  
ATOM  33448  CD  GLU C 102     -13.031 -25.508  11.599  1.00  0.270          C  
ATOM  33449  OE1 GLU C 102     -13.399 -26.386  12.352  1.00  0.270          O  
ATOM  33450  OE2 GLU C 102     -11.871 -25.227  11.433  1.00  0.270          O  
ATOM  33451  H   GLU C 102     -16.286 -23.033  12.182  1.00  0.240          H  
ATOM  33452  HA  GLU C 102     -16.447 -24.112   9.493  1.00  0.230          H  
ATOM  33453 1HB  GLU C 102     -15.669 -25.509  12.086  1.00  0.320          H  
ATOM  33454 2HB  GLU C 102     -15.513 -26.248  10.507  1.00  0.320          H  
ATOM  33455 1HG  GLU C 102     -13.855 -24.662   9.808  1.00  0.320          H  
ATOM  33456 2HG  GLU C 102     -14.103 -23.670  11.245  1.00  0.320          H  
ATOM  33457  N   ALA C 103     -18.588 -25.343  11.706  1.00  0.210          N  
ATOM  33458  CA  ALA C 103     -19.829 -26.088  11.841  1.00  0.220          C  
ATOM  33459  C   ALA C 103     -20.948 -25.468  11.011  1.00  0.250          C  
ATOM  33460  O   ALA C 103     -21.611 -26.174  10.249  1.00  0.260          O  
ATOM  33461  CB  ALA C 103     -20.241 -26.142  13.302  1.00  0.300          C  
ATOM  33462  H   ALA C 103     -18.152 -24.925  12.537  1.00  0.250          H  
ATOM  33463  HA  ALA C 103     -19.657 -27.103  11.480  1.00  0.260          H  
ATOM  33464 1HB  ALA C 103     -21.149 -26.720  13.394  1.00  0.360          H  
ATOM  33465 2HB  ALA C 103     -19.451 -26.607  13.888  1.00  0.360          H  
ATOM  33466 3HB  ALA C 103     -20.414 -25.132  13.666  1.00  0.360          H  
ATOM  33467  N   VAL C 104     -21.118 -24.138  11.073  1.00  0.270          N  
ATOM  33468  CA  VAL C 104     -22.183 -23.526  10.290  1.00  0.310          C  
ATOM  33469  C   VAL C 104     -21.947 -23.679   8.818  1.00  0.300          C  
ATOM  33470  O   VAL C 104     -22.892 -23.942   8.070  1.00  0.330          O  
ATOM  33471  CB  VAL C 104     -22.373 -22.017  10.571  1.00  0.420          C  
ATOM  33472  CG1 VAL C 104     -23.376 -21.385   9.549  1.00  0.420          C  
ATOM  33473  CG2 VAL C 104     -22.935 -21.826  11.920  1.00  0.420          C  
ATOM  33474  H   VAL C 104     -20.549 -23.568  11.709  1.00  0.320          H  
ATOM  33475  HA  VAL C 104     -23.114 -24.030  10.538  1.00  0.370          H  
ATOM  33476  HB  VAL C 104     -21.407 -21.508  10.490  1.00  0.500          H  
ATOM  33477 1HG1 VAL C 104     -23.508 -20.327   9.775  1.00  0.500          H  
ATOM  33478 2HG1 VAL C 104     -23.012 -21.473   8.526  1.00  0.500          H  
ATOM  33479 3HG1 VAL C 104     -24.332 -21.891   9.630  1.00  0.500          H  
ATOM  33480 1HG2 VAL C 104     -23.059 -20.762  12.084  1.00  0.500          H  
ATOM  33481 2HG2 VAL C 104     -23.888 -22.308  11.990  1.00  0.500          H  
ATOM  33482 3HG2 VAL C 104     -22.266 -22.242  12.661  1.00  0.500          H  
ATOM  33483  N   GLN C 105     -20.716 -23.447   8.369  1.00  0.290          N  
ATOM  33484  CA  GLN C 105     -20.492 -23.503   6.949  1.00  0.310          C  
ATOM  33485  C   GLN C 105     -20.711 -24.894   6.394  1.00  0.260          C  
ATOM  33486  O   GLN C 105     -21.262 -25.019   5.300  1.00  0.250          O  
ATOM  33487  CB  GLN C 105     -19.101 -23.028   6.599  1.00  0.430          C  
ATOM  33488  CG  GLN C 105     -18.914 -22.813   5.118  1.00  0.430          C  
ATOM  33489  CD  GLN C 105     -19.790 -21.770   4.669  1.00  0.430          C  
ATOM  33490  OE1 GLN C 105     -19.790 -20.788   5.399  1.00  0.430          O  
ATOM  33491  NE2 GLN C 105     -20.515 -21.889   3.558  1.00  0.430          N  
ATOM  33492  H   GLN C 105     -19.952 -23.210   9.009  1.00  0.350          H  
ATOM  33493  HA  GLN C 105     -21.214 -22.839   6.478  1.00  0.370          H  
ATOM  33494 1HB  GLN C 105     -18.881 -22.102   7.130  1.00  0.510          H  
ATOM  33495 2HB  GLN C 105     -18.381 -23.771   6.940  1.00  0.510          H  
ATOM  33496 1HG  GLN C 105     -17.927 -22.432   4.962  1.00  0.510          H  
ATOM  33497 2HG  GLN C 105     -19.101 -23.716   4.548  1.00  0.510          H  
ATOM  33498 1HE2 GLN C 105     -21.110 -21.112   3.277  1.00  0.510          H  
ATOM  33499 2HE2 GLN C 105     -20.482 -22.735   2.986  1.00  0.510          H  
ATOM  33500  N   GLN C 106     -20.320 -25.953   7.121  1.00  0.240          N  
ATOM  33501  CA  GLN C 106     -20.573 -27.280   6.579  1.00  0.220          C  
ATOM  33502  C   GLN C 106     -22.078 -27.514   6.483  1.00  0.210          C  
ATOM  33503  O   GLN C 106     -22.555 -28.075   5.489  1.00  0.220          O  
ATOM  33504  CB  GLN C 106     -19.901 -28.384   7.405  1.00  0.320          C  
ATOM  33505  CG  GLN C 106     -18.357 -28.434   7.311  1.00  0.320          C  
ATOM  33506  CD  GLN C 106     -17.770 -29.598   8.139  1.00  0.320          C  
ATOM  33507  OE1 GLN C 106     -18.519 -30.220   8.911  1.00  0.320          O  
ATOM  33508  NE2 GLN C 106     -16.472 -29.882   7.988  1.00  0.320          N  
ATOM  33509  H   GLN C 106     -19.815 -25.834   8.010  1.00  0.290          H  
ATOM  33510  HA  GLN C 106     -20.165 -27.322   5.572  1.00  0.260          H  
ATOM  33511 1HB  GLN C 106     -20.166 -28.249   8.458  1.00  0.380          H  
ATOM  33512 2HB  GLN C 106     -20.278 -29.349   7.092  1.00  0.380          H  
ATOM  33513 1HG  GLN C 106     -18.067 -28.574   6.270  1.00  0.380          H  
ATOM  33514 2HG  GLN C 106     -17.944 -27.499   7.689  1.00  0.380          H  
ATOM  33515 1HE2 GLN C 106     -16.017 -30.632   8.517  1.00  0.380          H  
ATOM  33516 2HE2 GLN C 106     -15.876 -29.358   7.338  1.00  0.380          H  
ATOM  33517  N   VAL C 107     -22.828 -27.037   7.478  1.00  0.220          N  
ATOM  33518  CA  VAL C 107     -24.268 -27.191   7.459  1.00  0.220          C  
ATOM  33519  C   VAL C 107     -24.877 -26.454   6.286  1.00  0.240          C  
ATOM  33520  O   VAL C 107     -25.714 -27.026   5.588  1.00  0.250          O  
ATOM  33521  CB  VAL C 107     -24.873 -26.699   8.774  1.00  0.310          C  
ATOM  33522  CG1 VAL C 107     -26.412 -26.652   8.687  1.00  0.310          C  
ATOM  33523  CG2 VAL C 107     -24.417 -27.644   9.855  1.00  0.310          C  
ATOM  33524  H   VAL C 107     -22.369 -26.605   8.290  1.00  0.260          H  
ATOM  33525  HA  VAL C 107     -24.498 -28.249   7.354  1.00  0.260          H  
ATOM  33526  HB  VAL C 107     -24.517 -25.693   8.987  1.00  0.370          H  
ATOM  33527 1HG1 VAL C 107     -26.822 -26.312   9.633  1.00  0.370          H  
ATOM  33528 2HG1 VAL C 107     -26.729 -25.968   7.906  1.00  0.370          H  
ATOM  33529 3HG1 VAL C 107     -26.788 -27.637   8.469  1.00  0.370          H  
ATOM  33530 1HG2 VAL C 107     -24.803 -27.338  10.816  1.00  0.370          H  
ATOM  33531 2HG2 VAL C 107     -24.772 -28.623   9.604  1.00  0.370          H  
ATOM  33532 3HG2 VAL C 107     -23.350 -27.673   9.903  1.00  0.370          H  
ATOM  33533  N   GLN C 108     -24.461 -25.204   6.052  1.00  0.280          N  
ATOM  33534  CA  GLN C 108     -25.010 -24.442   4.943  1.00  0.320          C  
ATOM  33535  C   GLN C 108     -24.669 -25.066   3.609  1.00  0.350          C  
ATOM  33536  O   GLN C 108     -25.523 -25.130   2.721  1.00  0.400          O  
ATOM  33537  CB  GLN C 108     -24.526 -22.993   4.953  1.00  0.430          C  
ATOM  33538  CG  GLN C 108     -25.146 -22.101   3.839  1.00  0.430          C  
ATOM  33539  CD  GLN C 108     -26.665 -21.942   3.915  1.00  0.430          C  
ATOM  33540  OE1 GLN C 108     -27.227 -21.807   4.983  1.00  0.430          O  
ATOM  33541  NE2 GLN C 108     -27.328 -21.933   2.772  1.00  0.430          N  
ATOM  33542  H   GLN C 108     -23.774 -24.778   6.680  1.00  0.340          H  
ATOM  33543  HA  GLN C 108     -26.080 -24.436   5.041  1.00  0.380          H  
ATOM  33544 1HB  GLN C 108     -24.720 -22.547   5.918  1.00  0.520          H  
ATOM  33545 2HB  GLN C 108     -23.440 -22.982   4.816  1.00  0.520          H  
ATOM  33546 1HG  GLN C 108     -24.719 -21.113   3.920  1.00  0.520          H  
ATOM  33547 2HG  GLN C 108     -24.895 -22.526   2.873  1.00  0.520          H  
ATOM  33548 1HE2 GLN C 108     -28.326 -21.809   2.772  1.00  0.520          H  
ATOM  33549 2HE2 GLN C 108     -26.837 -22.037   1.916  1.00  0.520          H  
ATOM  33550  N   ASN C 109     -23.455 -25.598   3.467  1.00  0.340          N  
ATOM  33551  CA  ASN C 109     -23.070 -26.195   2.200  1.00  0.420          C  
ATOM  33552  C   ASN C 109     -23.989 -27.372   1.883  1.00  0.330          C  
ATOM  33553  O   ASN C 109     -24.303 -27.637   0.719  1.00  0.370          O  
ATOM  33554  CB  ASN C 109     -21.622 -26.658   2.237  1.00  0.560          C  
ATOM  33555  CG  ASN C 109     -20.622 -25.509   2.267  1.00  0.560          C  
ATOM  33556  OD1 ASN C 109     -20.957 -24.346   1.998  1.00  0.560          O  
ATOM  33557  ND2 ASN C 109     -19.390 -25.828   2.565  1.00  0.560          N  
ATOM  33558  H   ASN C 109     -22.763 -25.515   4.219  1.00  0.410          H  
ATOM  33559  HA  ASN C 109     -23.193 -25.455   1.410  1.00  0.500          H  
ATOM  33560 1HB  ASN C 109     -21.469 -27.272   3.127  1.00  0.670          H  
ATOM  33561 2HB  ASN C 109     -21.418 -27.282   1.367  1.00  0.670          H  
ATOM  33562 1HD2 ASN C 109     -18.684 -25.125   2.580  1.00  0.670          H  
ATOM  33563 2HD2 ASN C 109     -19.153 -26.776   2.768  1.00  0.670          H  
ATOM  33564  N   GLN C 110     -24.418 -28.092   2.925  1.00  0.260          N  
ATOM  33565  CA  GLN C 110     -25.319 -29.211   2.736  1.00  0.230          C  
ATOM  33566  C   GLN C 110     -26.763 -28.723   2.549  1.00  0.230          C  
ATOM  33567  O   GLN C 110     -27.503 -29.258   1.723  1.00  0.240          O  
ATOM  33568  CB  GLN C 110     -25.208 -30.173   3.910  1.00  0.330          C  
ATOM  33569  CG  GLN C 110     -23.848 -30.874   4.037  1.00  0.330          C  
ATOM  33570  CD  GLN C 110     -23.478 -31.728   2.829  1.00  0.330          C  
ATOM  33571  OE1 GLN C 110     -24.257 -32.552   2.361  1.00  0.330          O  
ATOM  33572  NE2 GLN C 110     -22.276 -31.529   2.316  1.00  0.330          N  
ATOM  33573  H   GLN C 110     -24.072 -27.864   3.864  1.00  0.310          H  
ATOM  33574  HA  GLN C 110     -25.030 -29.740   1.830  1.00  0.280          H  
ATOM  33575 1HB  GLN C 110     -25.382 -29.632   4.841  1.00  0.400          H  
ATOM  33576 2HB  GLN C 110     -25.964 -30.914   3.819  1.00  0.400          H  
ATOM  33577 1HG  GLN C 110     -23.074 -30.129   4.174  1.00  0.400          H  
ATOM  33578 2HG  GLN C 110     -23.888 -31.535   4.903  1.00  0.400          H  
ATOM  33579 1HE2 GLN C 110     -21.977 -32.062   1.524  1.00  0.400          H  
ATOM  33580 2HE2 GLN C 110     -21.671 -30.848   2.722  1.00  0.400          H  
ATOM  33581  N   LEU C 111     -27.149 -27.636   3.239  1.00  0.240          N  
ATOM  33582  CA  LEU C 111     -28.497 -27.091   3.086  1.00  0.270          C  
ATOM  33583  C   LEU C 111     -28.735 -26.681   1.664  1.00  0.290          C  
ATOM  33584  O   LEU C 111     -29.773 -26.992   1.087  1.00  0.300          O  
ATOM  33585  CB  LEU C 111     -28.727 -25.837   3.962  1.00  0.370          C  
ATOM  33586  CG  LEU C 111     -28.864 -26.015   5.466  1.00  0.370          C  
ATOM  33587  CD1 LEU C 111     -28.887 -24.648   6.143  1.00  0.370          C  
ATOM  33588  CD2 LEU C 111     -30.127 -26.741   5.761  1.00  0.370          C  
ATOM  33589  H   LEU C 111     -26.516 -27.242   3.939  1.00  0.290          H  
ATOM  33590  HA  LEU C 111     -29.213 -27.868   3.328  1.00  0.320          H  
ATOM  33591 1HB  LEU C 111     -27.872 -25.196   3.811  1.00  0.440          H  
ATOM  33592 2HB  LEU C 111     -29.569 -25.297   3.602  1.00  0.440          H  
ATOM  33593  HG  LEU C 111     -28.035 -26.582   5.842  1.00  0.440          H  
ATOM  33594 1HD1 LEU C 111     -28.985 -24.782   7.196  1.00  0.440          H  
ATOM  33595 2HD1 LEU C 111     -27.987 -24.106   5.952  1.00  0.440          H  
ATOM  33596 3HD1 LEU C 111     -29.729 -24.068   5.773  1.00  0.440          H  
ATOM  33597 1HD2 LEU C 111     -30.216 -26.883   6.824  1.00  0.440          H  
ATOM  33598 2HD2 LEU C 111     -30.978 -26.175   5.399  1.00  0.440          H  
ATOM  33599 3HD2 LEU C 111     -30.110 -27.685   5.287  1.00  0.440          H  
ATOM  33600  N   GLN C 112     -27.720 -26.139   1.025  1.00  0.330          N  
ATOM  33601  CA  GLN C 112     -27.849 -25.682  -0.344  1.00  0.380          C  
ATOM  33602  C   GLN C 112     -28.334 -26.778  -1.310  1.00  0.340          C  
ATOM  33603  O   GLN C 112     -28.996 -26.452  -2.302  1.00  0.370          O  
ATOM  33604  CB  GLN C 112     -26.510 -25.093  -0.795  1.00  0.510          C  
ATOM  33605  CG  GLN C 112     -26.190 -23.751  -0.121  1.00  0.510          C  
ATOM  33606  CD  GLN C 112     -24.763 -23.255  -0.326  1.00  0.510          C  
ATOM  33607  OE1 GLN C 112     -23.882 -23.953  -0.812  1.00  0.510          O  
ATOM  33608  NE2 GLN C 112     -24.513 -22.029   0.070  1.00  0.510          N  
ATOM  33609  H   GLN C 112     -26.862 -25.946   1.555  1.00  0.400          H  
ATOM  33610  HA  GLN C 112     -28.582 -24.879  -0.358  1.00  0.460          H  
ATOM  33611 1HB  GLN C 112     -25.709 -25.793  -0.554  1.00  0.610          H  
ATOM  33612 2HB  GLN C 112     -26.520 -24.949  -1.870  1.00  0.610          H  
ATOM  33613 1HG  GLN C 112     -26.856 -23.001  -0.549  1.00  0.610          H  
ATOM  33614 2HG  GLN C 112     -26.378 -23.836   0.927  1.00  0.610          H  
ATOM  33615 1HE2 GLN C 112     -23.588 -21.651  -0.031  1.00  0.610          H  
ATOM  33616 2HE2 GLN C 112     -25.231 -21.478   0.476  1.00  0.610          H  
ATOM  33617  N   SER C 113     -28.017 -28.068  -1.072  1.00  0.300          N  
ATOM  33618  CA  SER C 113     -28.480 -29.100  -2.003  1.00  0.320          C  
ATOM  33619  C   SER C 113     -29.926 -29.504  -1.686  1.00  0.280          C  
ATOM  33620  O   SER C 113     -30.595 -30.153  -2.498  1.00  0.440          O  
ATOM  33621  CB  SER C 113     -27.581 -30.320  -1.960  1.00  0.440          C  
ATOM  33622  OG  SER C 113     -27.728 -31.021  -0.765  1.00  0.440          O  
ATOM  33623  H   SER C 113     -27.512 -28.379  -0.236  1.00  0.360          H  
ATOM  33624  HA  SER C 113     -28.453 -28.691  -3.012  1.00  0.380          H  
ATOM  33625 1HB  SER C 113     -27.807 -30.975  -2.802  1.00  0.530          H  
ATOM  33626 2HB  SER C 113     -26.543 -30.001  -2.068  1.00  0.530          H  
ATOM  33627  HG  SER C 113     -27.023 -31.671  -0.761  1.00  0.530          H  
ATOM  33628  N   ALA C 114     -30.404 -29.104  -0.497  1.00  0.200          N  
ATOM  33629  CA  ALA C 114     -31.750 -29.361  -0.001  1.00  0.190          C  
ATOM  33630  C   ALA C 114     -32.662 -28.216  -0.399  1.00  0.210          C  
ATOM  33631  O   ALA C 114     -33.834 -28.412  -0.700  1.00  0.230          O  
ATOM  33632  CB  ALA C 114     -31.766 -29.508   1.521  1.00  0.270          C  
ATOM  33633  H   ALA C 114     -29.791 -28.554   0.095  1.00  0.240          H  
ATOM  33634  HA  ALA C 114     -32.117 -30.279  -0.457  1.00  0.230          H  
ATOM  33635 1HB  ALA C 114     -32.776 -29.703   1.856  1.00  0.320          H  
ATOM  33636 2HB  ALA C 114     -31.125 -30.327   1.809  1.00  0.320          H  
ATOM  33637 3HB  ALA C 114     -31.410 -28.598   1.987  1.00  0.320          H  
ATOM  33638  N   MET C 115     -32.109 -27.002  -0.438  1.00  0.220          N  
ATOM  33639  CA  MET C 115     -32.915 -25.816  -0.718  1.00  0.240          C  
ATOM  33640  C   MET C 115     -33.607 -25.935  -2.061  1.00  0.270          C  
ATOM  33641  O   MET C 115     -34.759 -25.542  -2.212  1.00  0.280          O  
ATOM  33642  CB  MET C 115     -32.073 -24.539  -0.694  1.00  0.330          C  
ATOM  33643  CG  MET C 115     -31.455 -24.156   0.663  1.00  0.330          C  
ATOM  33644  SD  MET C 115     -32.623 -23.913   1.980  1.00  0.330          S  
ATOM  33645  CE  MET C 115     -32.580 -25.492   2.850  1.00  0.330          C  
ATOM  33646  H   MET C 115     -31.130 -26.920  -0.160  1.00  0.260          H  
ATOM  33647  HA  MET C 115     -33.684 -25.731   0.037  1.00  0.290          H  
ATOM  33648 1HB  MET C 115     -31.246 -24.651  -1.398  1.00  0.390          H  
ATOM  33649 2HB  MET C 115     -32.679 -23.701  -1.030  1.00  0.390          H  
ATOM  33650 1HG  MET C 115     -30.779 -24.897   0.966  1.00  0.390          H  
ATOM  33651 2HG  MET C 115     -30.893 -23.232   0.538  1.00  0.390          H  
ATOM  33652 1HE  MET C 115     -33.238 -25.452   3.704  1.00  0.390          H  
ATOM  33653 2HE  MET C 115     -32.896 -26.292   2.193  1.00  0.390          H  
ATOM  33654 3HE  MET C 115     -31.602 -25.698   3.179  1.00  0.390          H  
ATOM  33655  N   ARG C 116     -32.932 -26.539  -3.030  1.00  0.320          N  
ATOM  33656  CA  ARG C 116     -33.482 -26.714  -4.371  1.00  0.420          C  
ATOM  33657  C   ARG C 116     -34.736 -27.582  -4.398  1.00  0.460          C  
ATOM  33658  O   ARG C 116     -35.511 -27.521  -5.351  1.00  0.630          O  
ATOM  33659  CB  ARG C 116     -32.440 -27.305  -5.315  1.00  0.550          C  
ATOM  33660  CG  ARG C 116     -31.251 -26.388  -5.652  1.00  0.550          C  
ATOM  33661  CD  ARG C 116     -31.660 -25.237  -6.525  1.00  0.550          C  
ATOM  33662  NE  ARG C 116     -30.532 -24.409  -6.916  1.00  0.550          N  
ATOM  33663  CZ  ARG C 116     -30.621 -23.317  -7.711  1.00  0.550          C  
ATOM  33664  NH1 ARG C 116     -31.779 -22.946  -8.215  1.00  0.550          N  
ATOM  33665  NH2 ARG C 116     -29.549 -22.616  -7.986  1.00  0.550          N  
ATOM  33666  H   ARG C 116     -31.987 -26.848  -2.833  1.00  0.380          H  
ATOM  33667  HA  ARG C 116     -33.771 -25.734  -4.739  1.00  0.500          H  
ATOM  33668 1HB  ARG C 116     -32.033 -28.220  -4.877  1.00  0.660          H  
ATOM  33669 2HB  ARG C 116     -32.916 -27.586  -6.259  1.00  0.660          H  
ATOM  33670 1HG  ARG C 116     -30.818 -25.993  -4.733  1.00  0.660          H  
ATOM  33671 2HG  ARG C 116     -30.499 -26.968  -6.191  1.00  0.660          H  
ATOM  33672 1HD  ARG C 116     -32.147 -25.607  -7.418  1.00  0.660          H  
ATOM  33673 2HD  ARG C 116     -32.348 -24.601  -5.983  1.00  0.660          H  
ATOM  33674  HE  ARG C 116     -29.620 -24.656  -6.549  1.00  0.660          H  
ATOM  33675 1HH1 ARG C 116     -32.615 -23.486  -8.036  1.00  0.660          H  
ATOM  33676 2HH1 ARG C 116     -31.835 -22.135  -8.813  1.00  0.660          H  
ATOM  33677 1HH2 ARG C 116     -28.656 -22.889  -7.603  1.00  0.660          H  
ATOM  33678 2HH2 ARG C 116     -29.624 -21.810  -8.581  1.00  0.660          H  
ATOM  33679  N   LYS C 117     -34.895 -28.442  -3.395  1.00  0.360          N  
ATOM  33680  CA  LYS C 117     -36.009 -29.356  -3.311  1.00  0.390          C  
ATOM  33681  C   LYS C 117     -37.147 -28.812  -2.437  1.00  0.360          C  
ATOM  33682  O   LYS C 117     -38.168 -29.480  -2.280  1.00  0.400          O  
ATOM  33683  CB  LYS C 117     -35.522 -30.702  -2.778  1.00  0.530          C  
ATOM  33684  CG  LYS C 117     -34.546 -31.446  -3.703  1.00  0.530          C  
ATOM  33685  CD  LYS C 117     -34.144 -32.810  -3.103  1.00  0.530          C  
ATOM  33686  CE  LYS C 117     -33.258 -33.650  -4.064  1.00  0.530          C  
ATOM  33687  NZ  LYS C 117     -31.882 -33.091  -4.221  1.00  0.530          N  
ATOM  33688  H   LYS C 117     -34.254 -28.419  -2.603  1.00  0.430          H  
ATOM  33689  HA  LYS C 117     -36.410 -29.502  -4.313  1.00  0.470          H  
ATOM  33690 1HB  LYS C 117     -34.994 -30.528  -1.846  1.00  0.640          H  
ATOM  33691 2HB  LYS C 117     -36.375 -31.351  -2.562  1.00  0.640          H  
ATOM  33692 1HG  LYS C 117     -35.011 -31.599  -4.679  1.00  0.640          H  
ATOM  33693 2HG  LYS C 117     -33.653 -30.833  -3.837  1.00  0.640          H  
ATOM  33694 1HD  LYS C 117     -33.594 -32.642  -2.174  1.00  0.640          H  
ATOM  33695 2HD  LYS C 117     -35.046 -33.381  -2.875  1.00  0.640          H  
ATOM  33696 1HE  LYS C 117     -33.182 -34.664  -3.678  1.00  0.640          H  
ATOM  33697 2HE  LYS C 117     -33.733 -33.683  -5.046  1.00  0.640          H  
ATOM  33698 1HZ  LYS C 117     -31.336 -33.694  -4.880  1.00  0.640          H  
ATOM  33699 2HZ  LYS C 117     -31.942 -32.159  -4.597  1.00  0.640          H  
ATOM  33700 3HZ  LYS C 117     -31.408 -33.062  -3.333  1.00  0.640          H  
ATOM  33701  N   LEU C 118     -36.975 -27.622  -1.852  1.00  0.310          N  
ATOM  33702  CA  LEU C 118     -38.003 -27.071  -0.986  1.00  0.290          C  
ATOM  33703  C   LEU C 118     -39.080 -26.392  -1.813  1.00  0.300          C  
ATOM  33704  O   LEU C 118     -38.801 -25.919  -2.914  1.00  0.300          O  
ATOM  33705  CB  LEU C 118     -37.428 -26.046   0.007  1.00  0.410          C  
ATOM  33706  CG  LEU C 118     -36.416 -26.524   1.036  1.00  0.410          C  
ATOM  33707  CD1 LEU C 118     -35.983 -25.335   1.834  1.00  0.410          C  
ATOM  33708  CD2 LEU C 118     -37.016 -27.537   1.941  1.00  0.410          C  
ATOM  33709  H   LEU C 118     -36.129 -27.080  -2.027  1.00  0.370          H  
ATOM  33710  HA  LEU C 118     -38.424 -27.898  -0.438  1.00  0.350          H  
ATOM  33711 1HB  LEU C 118     -36.921 -25.280  -0.581  1.00  0.500          H  
ATOM  33712 2HB  LEU C 118     -38.237 -25.568   0.538  1.00  0.500          H  
ATOM  33713  HG  LEU C 118     -35.557 -26.957   0.538  1.00  0.500          H  
ATOM  33714 1HD1 LEU C 118     -35.276 -25.647   2.572  1.00  0.500          H  
ATOM  33715 2HD1 LEU C 118     -35.534 -24.591   1.178  1.00  0.500          H  
ATOM  33716 3HD1 LEU C 118     -36.832 -24.902   2.331  1.00  0.500          H  
ATOM  33717 1HD2 LEU C 118     -36.287 -27.847   2.685  1.00  0.500          H  
ATOM  33718 2HD2 LEU C 118     -37.865 -27.084   2.429  1.00  0.500          H  
ATOM  33719 3HD2 LEU C 118     -37.339 -28.413   1.388  1.00  0.500          H  
ATOM  33720  N   PRO C 119     -40.329 -26.307  -1.328  1.00  0.300          N  
ATOM  33721  CA  PRO C 119     -41.409 -25.603  -1.979  1.00  0.310          C  
ATOM  33722  C   PRO C 119     -41.005 -24.177  -2.252  1.00  0.300          C  
ATOM  33723  O   PRO C 119     -40.395 -23.540  -1.389  1.00  0.290          O  
ATOM  33724  CB  PRO C 119     -42.528 -25.661  -0.929  1.00  0.460          C  
ATOM  33725  CG  PRO C 119     -42.227 -26.894  -0.120  1.00  0.460          C  
ATOM  33726  CD  PRO C 119     -40.726 -26.976  -0.057  1.00  0.460          C  
ATOM  33727  HA  PRO C 119     -41.683 -26.128  -2.914  1.00  0.370          H  
ATOM  33728 1HB  PRO C 119     -42.533 -24.748  -0.341  1.00  0.560          H  
ATOM  33729 2HB  PRO C 119     -43.512 -25.714  -1.422  1.00  0.560          H  
ATOM  33730 1HG  PRO C 119     -42.669 -26.819   0.885  1.00  0.560          H  
ATOM  33731 2HG  PRO C 119     -42.678 -27.771  -0.600  1.00  0.560          H  
ATOM  33732 1HD  PRO C 119     -40.346 -26.451   0.826  1.00  0.560          H  
ATOM  33733 2HD  PRO C 119     -40.474 -28.044  -0.051  1.00  0.560          H  
ATOM  33734  N   GLN C 120     -41.415 -23.630  -3.394  1.00  0.320          N  
ATOM  33735  CA  GLN C 120     -41.071 -22.246  -3.721  1.00  0.310          C  
ATOM  33736  C   GLN C 120     -41.531 -21.307  -2.609  1.00  0.280          C  
ATOM  33737  O   GLN C 120     -40.831 -20.370  -2.245  1.00  0.280          O  
ATOM  33738  CB  GLN C 120     -41.685 -21.833  -5.055  1.00  0.440          C  
ATOM  33739  CG  GLN C 120     -41.250 -20.462  -5.552  1.00  0.440          C  
ATOM  33740  CD  GLN C 120     -39.767 -20.393  -5.859  1.00  0.440          C  
ATOM  33741  OE1 GLN C 120     -39.238 -21.288  -6.530  1.00  0.440          O  
ATOM  33742  NE2 GLN C 120     -39.100 -19.344  -5.393  1.00  0.440          N  
ATOM  33743  H   GLN C 120     -41.933 -24.191  -4.064  1.00  0.380          H  
ATOM  33744  HA  GLN C 120     -39.986 -22.176  -3.803  1.00  0.370          H  
ATOM  33745 1HB  GLN C 120     -41.415 -22.565  -5.816  1.00  0.530          H  
ATOM  33746 2HB  GLN C 120     -42.770 -21.830  -4.973  1.00  0.530          H  
ATOM  33747 1HG  GLN C 120     -41.795 -20.226  -6.464  1.00  0.530          H  
ATOM  33748 2HG  GLN C 120     -41.465 -19.722  -4.792  1.00  0.530          H  
ATOM  33749 1HE2 GLN C 120     -38.118 -19.244  -5.576  1.00  0.530          H  
ATOM  33750 2HE2 GLN C 120     -39.572 -18.621  -4.850  1.00  0.530          H  
ATOM  33751  N   ALA C 121     -42.680 -21.621  -2.009  1.00  0.280          N  
ATOM  33752  CA  ALA C 121     -43.250 -20.838  -0.923  1.00  0.290          C  
ATOM  33753  C   ALA C 121     -42.293 -20.706   0.255  1.00  0.280          C  
ATOM  33754  O   ALA C 121     -42.332 -19.705   0.976  1.00  0.310          O  
ATOM  33755  CB  ALA C 121     -44.525 -21.496  -0.437  1.00  0.400          C  
ATOM  33756  H   ALA C 121     -43.204 -22.405  -2.369  1.00  0.340          H  
ATOM  33757  HA  ALA C 121     -43.469 -19.841  -1.306  1.00  0.350          H  
ATOM  33758 1HB  ALA C 121     -44.965 -20.900   0.363  1.00  0.480          H  
ATOM  33759 2HB  ALA C 121     -45.232 -21.582  -1.259  1.00  0.480          H  
ATOM  33760 3HB  ALA C 121     -44.279 -22.484  -0.062  1.00  0.480          H  
ATOM  33761  N   VAL C 122     -41.463 -21.723   0.475  1.00  0.270          N  
ATOM  33762  CA  VAL C 122     -40.512 -21.751   1.568  1.00  0.270          C  
ATOM  33763  C   VAL C 122     -39.280 -20.975   1.145  1.00  0.260          C  
ATOM  33764  O   VAL C 122     -38.770 -20.133   1.893  1.00  0.280          O  
ATOM  33765  CB  VAL C 122     -40.177 -23.204   1.937  1.00  0.380          C  
ATOM  33766  CG1 VAL C 122     -39.091 -23.278   3.020  1.00  0.380          C  
ATOM  33767  CG2 VAL C 122     -41.418 -23.819   2.413  1.00  0.380          C  
ATOM  33768  H   VAL C 122     -41.437 -22.499  -0.181  1.00  0.320          H  
ATOM  33769  HA  VAL C 122     -40.956 -21.261   2.433  1.00  0.320          H  
ATOM  33770  HB  VAL C 122     -39.815 -23.729   1.057  1.00  0.450          H  
ATOM  33771 1HG1 VAL C 122     -38.901 -24.321   3.264  1.00  0.450          H  
ATOM  33772 2HG1 VAL C 122     -38.170 -22.817   2.664  1.00  0.450          H  
ATOM  33773 3HG1 VAL C 122     -39.438 -22.754   3.914  1.00  0.450          H  
ATOM  33774 1HG2 VAL C 122     -41.255 -24.840   2.671  1.00  0.450          H  
ATOM  33775 2HG2 VAL C 122     -41.720 -23.261   3.269  1.00  0.450          H  
ATOM  33776 3HG2 VAL C 122     -42.184 -23.766   1.656  1.00  0.450          H  
ATOM  33777  N   GLN C 123     -38.822 -21.238  -0.084  1.00  0.260          N  
ATOM  33778  CA  GLN C 123     -37.625 -20.599  -0.619  1.00  0.260          C  
ATOM  33779  C   GLN C 123     -37.809 -19.079  -0.587  1.00  0.280          C  
ATOM  33780  O   GLN C 123     -36.881 -18.340  -0.247  1.00  0.320          O  
ATOM  33781  CB  GLN C 123     -37.393 -21.023  -2.076  1.00  0.360          C  
ATOM  33782  CG  GLN C 123     -36.999 -22.487  -2.312  1.00  0.360          C  
ATOM  33783  CD  GLN C 123     -36.856 -22.761  -3.808  1.00  0.360          C  
ATOM  33784  OE1 GLN C 123     -36.374 -21.873  -4.531  1.00  0.360          O  
ATOM  33785  NE2 GLN C 123     -37.263 -23.938  -4.282  1.00  0.360          N  
ATOM  33786  H   GLN C 123     -39.321 -21.936  -0.643  1.00  0.310          H  
ATOM  33787  HA  GLN C 123     -36.768 -20.867  -0.004  1.00  0.310          H  
ATOM  33788 1HB  GLN C 123     -38.301 -20.840  -2.644  1.00  0.440          H  
ATOM  33789 2HB  GLN C 123     -36.627 -20.398  -2.511  1.00  0.440          H  
ATOM  33790 1HG  GLN C 123     -36.047 -22.703  -1.824  1.00  0.440          H  
ATOM  33791 2HG  GLN C 123     -37.783 -23.142  -1.920  1.00  0.440          H  
ATOM  33792 1HE2 GLN C 123     -37.185 -24.141  -5.255  1.00  0.440          H  
ATOM  33793 2HE2 GLN C 123     -37.666 -24.659  -3.667  1.00  0.440          H  
ATOM  33794  N   ASN C 124     -39.047 -18.646  -0.864  1.00  0.270          N  
ATOM  33795  CA  ASN C 124     -39.479 -17.258  -0.873  1.00  0.290          C  
ATOM  33796  C   ASN C 124     -39.443 -16.569   0.484  1.00  0.240          C  
ATOM  33797  O   ASN C 124     -39.373 -15.338   0.531  1.00  0.350          O  
ATOM  33798  CB  ASN C 124     -40.908 -17.129  -1.379  1.00  0.400          C  
ATOM  33799  CG  ASN C 124     -41.077 -17.330  -2.849  1.00  0.400          C  
ATOM  33800  OD1 ASN C 124     -40.118 -17.281  -3.630  1.00  0.400          O  
ATOM  33801  ND2 ASN C 124     -42.310 -17.521  -3.251  1.00  0.400          N  
ATOM  33802  H   ASN C 124     -39.731 -19.348  -1.149  1.00  0.320          H  
ATOM  33803  HA  ASN C 124     -38.813 -16.705  -1.535  1.00  0.350          H  
ATOM  33804 1HB  ASN C 124     -41.528 -17.861  -0.862  1.00  0.480          H  
ATOM  33805 2HB  ASN C 124     -41.291 -16.144  -1.114  1.00  0.480          H  
ATOM  33806 1HD2 ASN C 124     -42.518 -17.624  -4.224  1.00  0.480          H  
ATOM  33807 2HD2 ASN C 124     -43.053 -17.538  -2.586  1.00  0.480          H  
ATOM  33808  N   GLN C 125     -39.545 -17.308   1.603  1.00  0.300          N  
ATOM  33809  CA  GLN C 125     -39.557 -16.598   2.872  1.00  0.280          C  
ATOM  33810  C   GLN C 125     -38.095 -16.488   3.257  1.00  0.280          C  
ATOM  33811  O   GLN C 125     -37.643 -15.474   3.811  1.00  0.350          O  
ATOM  33812  CB  GLN C 125     -40.312 -17.351   3.979  1.00  0.400          C  
ATOM  33813  CG  GLN C 125     -41.754 -17.753   3.658  1.00  0.400          C  
ATOM  33814  CD  GLN C 125     -42.711 -16.675   3.151  1.00  0.400          C  
ATOM  33815  OE1 GLN C 125     -42.988 -15.630   3.777  1.00  0.400          O  
ATOM  33816  NE2 GLN C 125     -43.231 -16.964   1.958  1.00  0.400          N  
ATOM  33817  H   GLN C 125     -39.561 -18.329   1.597  1.00  0.360          H  
ATOM  33818  HA  GLN C 125     -39.977 -15.602   2.745  1.00  0.340          H  
ATOM  33819 1HB  GLN C 125     -39.769 -18.272   4.213  1.00  0.480          H  
ATOM  33820 2HB  GLN C 125     -40.326 -16.746   4.882  1.00  0.480          H  
ATOM  33821 1HG  GLN C 125     -41.709 -18.539   2.930  1.00  0.480          H  
ATOM  33822 2HG  GLN C 125     -42.175 -18.150   4.577  1.00  0.480          H  
ATOM  33823 1HE2 GLN C 125     -43.874 -16.340   1.522  1.00  0.480          H  
ATOM  33824 2HE2 GLN C 125     -42.966 -17.854   1.497  1.00  0.480          H  
ATOM  33825  N   GLY C 126     -37.341 -17.513   2.844  1.00  0.280          N  
ATOM  33826  CA  GLY C 126     -35.923 -17.653   3.090  1.00  0.290          C  
ATOM  33827  C   GLY C 126     -35.647 -18.619   4.227  1.00  0.240          C  
ATOM  33828  O   GLY C 126     -36.460 -18.789   5.139  1.00  0.220          O  
ATOM  33829  H   GLY C 126     -37.809 -18.297   2.383  1.00  0.340          H  
ATOM  33830 1HA  GLY C 126     -35.444 -18.015   2.179  1.00  0.350          H  
ATOM  33831 2HA  GLY C 126     -35.488 -16.683   3.318  1.00  0.350          H  
ATOM  33832  N   VAL C 127     -34.488 -19.258   4.158  1.00  0.230          N  
ATOM  33833  CA  VAL C 127     -34.046 -20.209   5.167  1.00  0.210          C  
ATOM  33834  C   VAL C 127     -32.744 -19.678   5.723  1.00  0.220          C  
ATOM  33835  O   VAL C 127     -31.839 -19.340   4.959  1.00  0.250          O  
ATOM  33836  CB  VAL C 127     -33.870 -21.623   4.572  1.00  0.300          C  
ATOM  33837  CG1 VAL C 127     -33.352 -22.620   5.661  1.00  0.300          C  
ATOM  33838  CG2 VAL C 127     -35.223 -22.089   3.994  1.00  0.300          C  
ATOM  33839  H   VAL C 127     -33.882 -19.065   3.373  1.00  0.280          H  
ATOM  33840  HA  VAL C 127     -34.782 -20.254   5.969  1.00  0.250          H  
ATOM  33841  HB  VAL C 127     -33.127 -21.588   3.785  1.00  0.360          H  
ATOM  33842 1HG1 VAL C 127     -33.228 -23.604   5.228  1.00  0.360          H  
ATOM  33843 2HG1 VAL C 127     -32.393 -22.282   6.050  1.00  0.360          H  
ATOM  33844 3HG1 VAL C 127     -34.070 -22.675   6.475  1.00  0.360          H  
ATOM  33845 1HG2 VAL C 127     -35.117 -23.078   3.568  1.00  0.360          H  
ATOM  33846 2HG2 VAL C 127     -35.956 -22.111   4.783  1.00  0.360          H  
ATOM  33847 3HG2 VAL C 127     -35.554 -21.400   3.220  1.00  0.360          H  
ATOM  33848  N   THR C 128     -32.663 -19.573   7.040  1.00  0.230          N  
ATOM  33849  CA  THR C 128     -31.466 -19.013   7.660  1.00  0.270          C  
ATOM  33850  C   THR C 128     -30.817 -19.967   8.650  1.00  0.250          C  
ATOM  33851  O   THR C 128     -31.495 -20.644   9.429  1.00  0.240          O  
ATOM  33852  CB  THR C 128     -31.781 -17.660   8.347  1.00  0.360          C  
ATOM  33853  OG1 THR C 128     -32.298 -16.747   7.375  1.00  0.360          O  
ATOM  33854  CG2 THR C 128     -30.501 -17.041   8.934  1.00  0.360          C  
ATOM  33855  H   THR C 128     -33.459 -19.904   7.596  1.00  0.280          H  
ATOM  33856  HA  THR C 128     -30.735 -18.819   6.877  1.00  0.320          H  
ATOM  33857  HB  THR C 128     -32.517 -17.807   9.138  1.00  0.430          H  
ATOM  33858  HG1 THR C 128     -33.178 -17.036   7.115  1.00  0.430          H  
ATOM  33859 1HG2 THR C 128     -30.743 -16.088   9.388  1.00  0.430          H  
ATOM  33860 2HG2 THR C 128     -30.076 -17.683   9.679  1.00  0.430          H  
ATOM  33861 3HG2 THR C 128     -29.774 -16.884   8.138  1.00  0.430          H  
ATOM  33862  N   VAL C 129     -29.486 -20.036   8.609  1.00  0.260          N  
ATOM  33863  CA  VAL C 129     -28.764 -20.884   9.547  1.00  0.270          C  
ATOM  33864  C   VAL C 129     -27.901 -20.018  10.461  1.00  0.250          C  
ATOM  33865  O   VAL C 129     -27.181 -19.135   9.990  1.00  0.290          O  
ATOM  33866  CB  VAL C 129     -27.915 -21.932   8.800  1.00  0.370          C  
ATOM  33867  CG1 VAL C 129     -26.892 -21.282   7.910  1.00  0.370          C  
ATOM  33868  CG2 VAL C 129     -27.247 -22.836   9.785  1.00  0.370          C  
ATOM  33869  H   VAL C 129     -28.986 -19.466   7.940  1.00  0.310          H  
ATOM  33870  HA  VAL C 129     -29.484 -21.413  10.148  1.00  0.320          H  
ATOM  33871  HB  VAL C 129     -28.575 -22.512   8.165  1.00  0.450          H  
ATOM  33872 1HG1 VAL C 129     -26.351 -22.059   7.394  1.00  0.450          H  
ATOM  33873 2HG1 VAL C 129     -27.387 -20.644   7.185  1.00  0.450          H  
ATOM  33874 3HG1 VAL C 129     -26.190 -20.692   8.480  1.00  0.450          H  
ATOM  33875 1HG2 VAL C 129     -26.676 -23.592   9.249  1.00  0.450          H  
ATOM  33876 2HG2 VAL C 129     -26.579 -22.262  10.416  1.00  0.450          H  
ATOM  33877 3HG2 VAL C 129     -28.005 -23.315  10.400  1.00  0.450          H  
ATOM  33878  N   ARG C 130     -27.984 -20.274  11.766  1.00  0.230          N  
ATOM  33879  CA  ARG C 130     -27.238 -19.486  12.739  1.00  0.250          C  
ATOM  33880  C   ARG C 130     -26.479 -20.304  13.794  1.00  0.160          C  
ATOM  33881  O   ARG C 130     -26.849 -21.430  14.137  1.00  0.220          O  
ATOM  33882  CB  ARG C 130     -28.198 -18.544  13.444  1.00  0.340          C  
ATOM  33883  CG  ARG C 130     -28.869 -17.530  12.538  1.00  0.340          C  
ATOM  33884  CD  ARG C 130     -29.836 -16.725  13.264  1.00  0.340          C  
ATOM  33885  NE  ARG C 130     -30.535 -15.783  12.413  1.00  0.340          N  
ATOM  33886  CZ  ARG C 130     -30.162 -14.505  12.168  1.00  0.340          C  
ATOM  33887  NH1 ARG C 130     -29.083 -13.977  12.739  1.00  0.340          N  
ATOM  33888  NH2 ARG C 130     -30.905 -13.774  11.343  1.00  0.340          N  
ATOM  33889  H   ARG C 130     -28.614 -21.026  12.056  1.00  0.280          H  
ATOM  33890  HA  ARG C 130     -26.508 -18.887  12.194  1.00  0.300          H  
ATOM  33891 1HB  ARG C 130     -28.972 -19.116  13.956  1.00  0.410          H  
ATOM  33892 2HB  ARG C 130     -27.653 -17.974  14.194  1.00  0.410          H  
ATOM  33893 1HG  ARG C 130     -28.127 -16.881  12.076  1.00  0.410          H  
ATOM  33894 2HG  ARG C 130     -29.418 -18.058  11.779  1.00  0.410          H  
ATOM  33895 1HD  ARG C 130     -30.578 -17.380  13.723  1.00  0.410          H  
ATOM  33896 2HD  ARG C 130     -29.331 -16.188  14.019  1.00  0.410          H  
ATOM  33897  HE  ARG C 130     -31.387 -16.110  11.979  1.00  0.410          H  
ATOM  33898 1HH1 ARG C 130     -28.516 -14.516  13.415  1.00  0.410          H  
ATOM  33899 2HH1 ARG C 130     -28.827 -13.022  12.555  1.00  0.410          H  
ATOM  33900 1HH2 ARG C 130     -31.727 -14.179  10.916  1.00  0.410          H  
ATOM  33901 2HH2 ARG C 130     -30.662 -12.816  11.137  1.00  0.410          H  
ATOM  33902  N   LYS C 131     -25.412 -19.695  14.320  1.00  0.220          N  
ATOM  33903  CA  LYS C 131     -24.575 -20.216  15.420  1.00  0.220          C  
ATOM  33904  C   LYS C 131     -24.889 -19.605  16.787  1.00  0.250          C  
ATOM  33905  O   LYS C 131     -24.076 -18.850  17.312  1.00  0.700          O  
ATOM  33906  CB  LYS C 131     -23.083 -19.992  15.108  1.00  0.310          C  
ATOM  33907  CG  LYS C 131     -22.635 -18.501  14.909  1.00  0.310          C  
ATOM  33908  CD  LYS C 131     -21.170 -18.398  14.594  1.00  0.310          C  
ATOM  33909  CE  LYS C 131     -20.748 -16.925  14.539  1.00  0.310          C  
ATOM  33910  NZ  LYS C 131     -19.336 -16.767  14.234  1.00  0.310          N  
ATOM  33911  H   LYS C 131     -25.182 -18.785  13.945  1.00  0.260          H  
ATOM  33912  HA  LYS C 131     -24.750 -21.293  15.498  1.00  0.260          H  
ATOM  33913 1HB  LYS C 131     -22.498 -20.386  15.936  1.00  0.370          H  
ATOM  33914 2HB  LYS C 131     -22.798 -20.546  14.262  1.00  0.370          H  
ATOM  33915 1HG  LYS C 131     -23.181 -18.089  14.066  1.00  0.370          H  
ATOM  33916 2HG  LYS C 131     -22.802 -17.860  15.751  1.00  0.370          H  
ATOM  33917 1HD  LYS C 131     -20.592 -18.900  15.369  1.00  0.370          H  
ATOM  33918 2HD  LYS C 131     -20.951 -18.873  13.633  1.00  0.370          H  
ATOM  33919 1HE  LYS C 131     -21.331 -16.407  13.780  1.00  0.370          H  
ATOM  33920 2HE  LYS C 131     -20.936 -16.470  15.499  1.00  0.370          H  
ATOM  33921 1HZ  LYS C 131     -19.093 -15.772  14.231  1.00  0.370          H  
ATOM  33922 2HZ  LYS C 131     -18.770 -17.221  14.924  1.00  0.370          H  
ATOM  33923 3HZ  LYS C 131     -19.131 -17.184  13.318  1.00  0.370          H  
ATOM  33924  N   THR C 132     -26.034 -19.896  17.386  1.00  0.350          N  
ATOM  33925  CA  THR C 132     -26.398 -19.179  18.612  1.00  0.260          C  
ATOM  33926  C   THR C 132     -26.506 -20.093  19.809  1.00  0.230          C  
ATOM  33927  O   THR C 132     -26.511 -21.321  19.674  1.00  0.310          O  
ATOM  33928  CB  THR C 132     -27.797 -18.575  18.490  1.00  0.400          C  
ATOM  33929  OG1 THR C 132     -28.776 -19.609  18.630  1.00  0.400          O  
ATOM  33930  CG2 THR C 132     -27.959 -18.047  17.124  1.00  0.400          C  
ATOM  33931  H   THR C 132     -26.691 -20.564  16.996  1.00  0.420          H  
ATOM  33932  HA  THR C 132     -25.661 -18.408  18.831  1.00  0.310          H  
ATOM  33933  HB  THR C 132     -27.945 -17.791  19.234  1.00  0.480          H  
ATOM  33934  HG1 THR C 132     -28.868 -19.845  19.597  1.00  0.480          H  
ATOM  33935 1HG2 THR C 132     -28.935 -17.660  17.056  1.00  0.480          H  
ATOM  33936 2HG2 THR C 132     -27.242 -17.297  16.933  1.00  0.480          H  
ATOM  33937 3HG2 THR C 132     -27.844 -18.837  16.400  1.00  0.480          H  
ATOM  33938  N   GLY C 133     -26.643 -19.489  20.989  1.00  0.260          N  
ATOM  33939  CA  GLY C 133     -26.936 -20.254  22.190  1.00  0.280          C  
ATOM  33940  C   GLY C 133     -28.442 -20.533  22.232  1.00  0.280          C  
ATOM  33941  O   GLY C 133     -29.161 -20.236  21.267  1.00  0.370          O  
ATOM  33942  H   GLY C 133     -26.507 -18.473  21.048  1.00  0.310          H  
ATOM  33943 1HA  GLY C 133     -26.377 -21.190  22.187  1.00  0.340          H  
ATOM  33944 2HA  GLY C 133     -26.635 -19.689  23.072  1.00  0.340          H  
ATOM  33945  N   ASP C 134     -28.926 -21.149  23.321  1.00  0.310          N  
ATOM  33946  CA  ASP C 134     -30.340 -21.479  23.433  1.00  0.380          C  
ATOM  33947  C   ASP C 134     -31.227 -20.403  24.078  1.00  0.230          C  
ATOM  33948  O   ASP C 134     -32.445 -20.391  23.861  1.00  0.360          O  
ATOM  33949  CB  ASP C 134     -30.458 -22.796  24.194  1.00  0.500          C  
ATOM  33950  CG  ASP C 134     -29.807 -22.738  25.579  1.00  0.500          C  
ATOM  33951  OD1 ASP C 134     -28.686 -22.216  25.696  1.00  0.500          O  
ATOM  33952  OD2 ASP C 134     -30.415 -23.209  26.504  1.00  0.500          O  
ATOM  33953  H   ASP C 134     -28.323 -21.399  24.116  1.00  0.370          H  
ATOM  33954  HA  ASP C 134     -30.717 -21.647  22.424  1.00  0.460          H  
ATOM  33955 1HB  ASP C 134     -31.513 -23.047  24.317  1.00  0.600          H  
ATOM  33956 2HB  ASP C 134     -29.998 -23.595  23.621  1.00  0.600          H  
ATOM  33957  N   THR C 135     -30.631 -19.487  24.844  1.00  0.250          N  
ATOM  33958  CA  THR C 135     -31.416 -18.474  25.543  1.00  0.240          C  
ATOM  33959  C   THR C 135     -30.905 -17.085  25.237  1.00  0.240          C  
ATOM  33960  O   THR C 135     -29.794 -16.918  24.728  1.00  0.240          O  
ATOM  33961  CB  THR C 135     -31.369 -18.659  27.078  1.00  0.340          C  
ATOM  33962  OG1 THR C 135     -30.034 -18.407  27.558  1.00  0.340          O  
ATOM  33963  CG2 THR C 135     -31.762 -20.078  27.443  1.00  0.340          C  
ATOM  33964  H   THR C 135     -29.632 -19.513  24.995  1.00  0.300          H  
ATOM  33965  HA  THR C 135     -32.451 -18.533  25.211  1.00  0.290          H  
ATOM  33966  HB  THR C 135     -32.057 -17.961  27.552  1.00  0.410          H  
ATOM  33967  HG1 THR C 135     -29.871 -17.446  27.593  1.00  0.410          H  
ATOM  33968 1HG2 THR C 135     -31.728 -20.200  28.522  1.00  0.410          H  
ATOM  33969 2HG2 THR C 135     -32.769 -20.284  27.085  1.00  0.410          H  
ATOM  33970 3HG2 THR C 135     -31.076 -20.769  26.993  1.00  0.410          H  
ATOM  33971  N   ASN C 136     -31.703 -16.080  25.586  1.00  0.270          N  
ATOM  33972  CA  ASN C 136     -31.299 -14.699  25.380  1.00  0.280          C  
ATOM  33973  C   ASN C 136     -30.303 -14.309  26.440  1.00  0.290          C  
ATOM  33974  O   ASN C 136     -30.325 -14.859  27.545  1.00  0.310          O  
ATOM  33975  CB  ASN C 136     -32.461 -13.714  25.469  1.00  0.390          C  
ATOM  33976  CG  ASN C 136     -33.513 -13.862  24.426  1.00  0.390          C  
ATOM  33977  OD1 ASN C 136     -33.342 -14.512  23.389  1.00  0.390          O  
ATOM  33978  ND2 ASN C 136     -34.639 -13.228  24.684  1.00  0.390          N  
ATOM  33979  H   ASN C 136     -32.601 -16.283  25.995  1.00  0.320          H  
ATOM  33980  HA  ASN C 136     -30.811 -14.600  24.413  1.00  0.340          H  
ATOM  33981 1HB  ASN C 136     -32.930 -13.793  26.451  1.00  0.470          H  
ATOM  33982 2HB  ASN C 136     -32.062 -12.705  25.393  1.00  0.470          H  
ATOM  33983 1HD2 ASN C 136     -35.422 -13.274  24.044  1.00  0.470          H  
ATOM  33984 2HD2 ASN C 136     -34.732 -12.659  25.515  1.00  0.470          H  
ATOM  33985  N   ILE C 137     -29.460 -13.338  26.119  1.00  0.300          N  
ATOM  33986  CA  ILE C 137     -28.625 -12.733  27.146  1.00  0.300          C  
ATOM  33987  C   ILE C 137     -29.369 -11.496  27.603  1.00  0.220          C  
ATOM  33988  O   ILE C 137     -29.333 -11.120  28.776  1.00  0.230          O  
ATOM  33989  CB  ILE C 137     -27.148 -12.445  26.735  1.00  0.420          C  
ATOM  33990  CG1 ILE C 137     -27.018 -11.391  25.553  1.00  0.420          C  
ATOM  33991  CG2 ILE C 137     -26.480 -13.762  26.414  1.00  0.420          C  
ATOM  33992  CD1 ILE C 137     -25.581 -10.889  25.273  1.00  0.420          C  
ATOM  33993  H   ILE C 137     -29.483 -12.985  25.162  1.00  0.360          H  
ATOM  33994  HA  ILE C 137     -28.569 -13.407  28.002  1.00  0.360          H  
ATOM  33995  HB  ILE C 137     -26.633 -12.006  27.598  1.00  0.500          H  
ATOM  33996 1HG1 ILE C 137     -27.417 -11.830  24.638  1.00  0.500          H  
ATOM  33997 2HG1 ILE C 137     -27.585 -10.524  25.800  1.00  0.500          H  
ATOM  33998 1HG2 ILE C 137     -25.444 -13.602  26.200  1.00  0.500          H  
ATOM  33999 2HG2 ILE C 137     -26.564 -14.418  27.281  1.00  0.500          H  
ATOM  34000 3HG2 ILE C 137     -26.973 -14.223  25.564  1.00  0.500          H  
ATOM  34001 1HD1 ILE C 137     -25.605 -10.161  24.459  1.00  0.500          H  
ATOM  34002 2HD1 ILE C 137     -25.176 -10.412  26.173  1.00  0.500          H  
ATOM  34003 3HD1 ILE C 137     -24.949 -11.704  24.996  1.00  0.500          H  
ATOM  34004  N   LEU C 138     -30.034 -10.841  26.659  1.00  0.180          N  
ATOM  34005  CA  LEU C 138     -30.773  -9.640  26.991  1.00  0.150          C  
ATOM  34006  C   LEU C 138     -32.071  -9.544  26.200  1.00  0.150          C  
ATOM  34007  O   LEU C 138     -32.179 -10.110  25.104  1.00  0.160          O  
ATOM  34008  CB  LEU C 138     -29.847  -8.408  26.822  1.00  0.220          C  
ATOM  34009  CG  LEU C 138     -29.236  -8.131  25.416  1.00  0.220          C  
ATOM  34010  CD1 LEU C 138     -30.151  -7.271  24.612  1.00  0.220          C  
ATOM  34011  CD2 LEU C 138     -27.870  -7.452  25.559  1.00  0.220          C  
ATOM  34012  H   LEU C 138     -30.025 -11.206  25.704  1.00  0.220          H  
ATOM  34013  HA  LEU C 138     -31.036  -9.687  28.041  1.00  0.180          H  
ATOM  34014 1HB  LEU C 138     -30.403  -7.519  27.132  1.00  0.270          H  
ATOM  34015 2HB  LEU C 138     -29.014  -8.526  27.516  1.00  0.270          H  
ATOM  34016  HG  LEU C 138     -29.106  -9.065  24.906  1.00  0.270          H  
ATOM  34017 1HD1 LEU C 138     -29.711  -7.106  23.647  1.00  0.270          H  
ATOM  34018 2HD1 LEU C 138     -31.108  -7.747  24.480  1.00  0.270          H  
ATOM  34019 3HD1 LEU C 138     -30.290  -6.317  25.119  1.00  0.270          H  
ATOM  34020 1HD2 LEU C 138     -27.445  -7.280  24.575  1.00  0.270          H  
ATOM  34021 2HD2 LEU C 138     -27.984  -6.497  26.079  1.00  0.270          H  
ATOM  34022 3HD2 LEU C 138     -27.199  -8.089  26.136  1.00  0.270          H  
ATOM  34023  N   THR C 139     -33.050  -8.845  26.764  1.00  0.160          N  
ATOM  34024  CA  THR C 139     -34.279  -8.553  26.053  1.00  0.180          C  
ATOM  34025  C   THR C 139     -34.493  -7.052  26.086  1.00  0.180          C  
ATOM  34026  O   THR C 139     -34.575  -6.410  27.156  1.00  0.170          O  
ATOM  34027  CB  THR C 139     -35.531  -9.285  26.618  1.00  0.240          C  
ATOM  34028  OG1 THR C 139     -35.336 -10.730  26.576  1.00  0.240          O  
ATOM  34029  CG2 THR C 139     -36.765  -8.930  25.792  1.00  0.240          C  
ATOM  34030  H   THR C 139     -32.884  -8.445  27.685  1.00  0.190          H  
ATOM  34031  HA  THR C 139     -34.165  -8.843  25.009  1.00  0.220          H  
ATOM  34032  HB  THR C 139     -35.717  -8.974  27.623  1.00  0.290          H  
ATOM  34033  HG1 THR C 139     -36.037 -11.154  27.096  1.00  0.290          H  
ATOM  34034 1HG2 THR C 139     -37.620  -9.456  26.198  1.00  0.290          H  
ATOM  34035 2HG2 THR C 139     -36.955  -7.856  25.823  1.00  0.290          H  
ATOM  34036 3HG2 THR C 139     -36.604  -9.230  24.770  1.00  0.290          H  
ATOM  34037  N   ILE C 140     -34.591  -6.520  24.884  1.00  0.190          N  
ATOM  34038  CA  ILE C 140     -34.796  -5.124  24.589  1.00  0.200          C  
ATOM  34039  C   ILE C 140     -36.262  -4.866  24.447  1.00  0.190          C  
ATOM  34040  O   ILE C 140     -36.884  -5.468  23.585  1.00  0.210          O  
ATOM  34041  CB  ILE C 140     -34.094  -4.848  23.248  1.00  0.280          C  
ATOM  34042  CG1 ILE C 140     -32.615  -5.041  23.416  1.00  0.280          C  
ATOM  34043  CG2 ILE C 140     -34.506  -3.585  22.592  1.00  0.280          C  
ATOM  34044  CD1 ILE C 140     -31.882  -5.082  22.157  1.00  0.280          C  
ATOM  34045  H   ILE C 140     -34.507  -7.155  24.081  1.00  0.230          H  
ATOM  34046  HA  ILE C 140     -34.394  -4.513  25.398  1.00  0.240          H  
ATOM  34047  HB  ILE C 140     -34.395  -5.640  22.590  1.00  0.330          H  
ATOM  34048 1HG1 ILE C 140     -32.208  -4.247  24.035  1.00  0.330          H  
ATOM  34049 2HG1 ILE C 140     -32.462  -5.971  23.915  1.00  0.330          H  
ATOM  34050 1HG2 ILE C 140     -34.051  -3.497  21.619  1.00  0.330          H  
ATOM  34051 2HG2 ILE C 140     -35.568  -3.616  22.478  1.00  0.330          H  
ATOM  34052 3HG2 ILE C 140     -34.252  -2.745  23.154  1.00  0.330          H  
ATOM  34053 1HD1 ILE C 140     -30.840  -5.259  22.355  1.00  0.330          H  
ATOM  34054 2HD1 ILE C 140     -32.292  -5.900  21.581  1.00  0.330          H  
ATOM  34055 3HD1 ILE C 140     -31.979  -4.161  21.610  1.00  0.330          H  
ATOM  34056  N   ALA C 141     -36.834  -3.977  25.241  1.00  0.180          N  
ATOM  34057  CA  ALA C 141     -38.258  -3.721  25.098  1.00  0.180          C  
ATOM  34058  C   ALA C 141     -38.478  -2.291  24.646  1.00  0.170          C  
ATOM  34059  O   ALA C 141     -37.716  -1.378  24.987  1.00  0.180          O  
ATOM  34060  CB  ALA C 141     -39.006  -4.013  26.397  1.00  0.250          C  
ATOM  34061  H   ALA C 141     -36.300  -3.488  25.968  1.00  0.220          H  
ATOM  34062  HA  ALA C 141     -38.660  -4.373  24.328  1.00  0.220          H  
ATOM  34063 1HB  ALA C 141     -40.073  -3.828  26.252  1.00  0.300          H  
ATOM  34064 2HB  ALA C 141     -38.856  -5.055  26.658  1.00  0.300          H  
ATOM  34065 3HB  ALA C 141     -38.634  -3.387  27.188  1.00  0.300          H  
ATOM  34066  N   PHE C 142     -39.537  -2.092  23.877  1.00  0.170          N  
ATOM  34067  CA  PHE C 142     -39.888  -0.750  23.455  1.00  0.190          C  
ATOM  34068  C   PHE C 142     -41.311  -0.413  23.776  1.00  0.180          C  
ATOM  34069  O   PHE C 142     -42.229  -1.200  23.524  1.00  0.170          O  
ATOM  34070  CB  PHE C 142     -39.665  -0.561  21.978  1.00  0.260          C  
ATOM  34071  CG  PHE C 142     -38.273  -0.670  21.589  1.00  0.260          C  
ATOM  34072  CD1 PHE C 142     -37.790  -1.842  21.072  1.00  0.260          C  
ATOM  34073  CD2 PHE C 142     -37.417   0.401  21.759  1.00  0.260          C  
ATOM  34074  CE1 PHE C 142     -36.493  -1.943  20.714  1.00  0.260          C  
ATOM  34075  CE2 PHE C 142     -36.108   0.288  21.421  1.00  0.260          C  
ATOM  34076  CZ  PHE C 142     -35.647  -0.889  20.900  1.00  0.260          C  
ATOM  34077  H   PHE C 142     -40.105  -2.899  23.614  1.00  0.200          H  
ATOM  34078  HA  PHE C 142     -39.254  -0.042  23.989  1.00  0.230          H  
ATOM  34079 1HB  PHE C 142     -40.233  -1.297  21.428  1.00  0.310          H  
ATOM  34080 2HB  PHE C 142     -40.025   0.393  21.713  1.00  0.310          H  
ATOM  34081  HD1 PHE C 142     -38.465  -2.687  20.942  1.00  0.310          H  
ATOM  34082  HD2 PHE C 142     -37.801   1.335  22.180  1.00  0.310          H  
ATOM  34083  HE1 PHE C 142     -36.119  -2.876  20.293  1.00  0.310          H  
ATOM  34084  HE2 PHE C 142     -35.433   1.123  21.560  1.00  0.310          H  
ATOM  34085  HZ  PHE C 142     -34.605  -0.984  20.629  1.00  0.310          H  
ATOM  34086  N   VAL C 143     -41.498   0.788  24.303  1.00  0.190          N  
ATOM  34087  CA  VAL C 143     -42.829   1.260  24.656  1.00  0.190          C  
ATOM  34088  C   VAL C 143     -43.113   2.648  24.108  1.00  0.210          C  
ATOM  34089  O   VAL C 143     -42.190   3.379  23.742  1.00  0.220          O  
ATOM  34090  CB  VAL C 143     -43.002   1.274  26.192  1.00  0.270          C  
ATOM  34091  CG1 VAL C 143     -42.821  -0.140  26.750  1.00  0.270          C  
ATOM  34092  CG2 VAL C 143     -41.989   2.248  26.832  1.00  0.270          C  
ATOM  34093  H   VAL C 143     -40.669   1.369  24.479  1.00  0.230          H  
ATOM  34094  HA  VAL C 143     -43.565   0.570  24.239  1.00  0.230          H  
ATOM  34095  HB  VAL C 143     -44.018   1.592  26.430  1.00  0.320          H  
ATOM  34096 1HG1 VAL C 143     -42.978  -0.115  27.818  1.00  0.320          H  
ATOM  34097 2HG1 VAL C 143     -43.555  -0.795  26.288  1.00  0.320          H  
ATOM  34098 3HG1 VAL C 143     -41.820  -0.509  26.542  1.00  0.320          H  
ATOM  34099 1HG2 VAL C 143     -42.130   2.256  27.909  1.00  0.320          H  
ATOM  34100 2HG2 VAL C 143     -40.971   1.926  26.601  1.00  0.320          H  
ATOM  34101 3HG2 VAL C 143     -42.142   3.258  26.446  1.00  0.320          H  
ATOM  34102  N   SER C 144     -44.395   3.026  24.113  1.00  0.230          N  
ATOM  34103  CA  SER C 144     -44.831   4.362  23.731  1.00  0.300          C  
ATOM  34104  C   SER C 144     -45.286   5.064  25.007  1.00  0.380          C  
ATOM  34105  O   SER C 144     -46.383   4.804  25.507  1.00  0.640          O  
ATOM  34106  CB  SER C 144     -45.989   4.261  22.755  1.00  0.390          C  
ATOM  34107  OG  SER C 144     -46.448   5.526  22.364  1.00  0.390          O  
ATOM  34108  H   SER C 144     -45.099   2.367  24.420  1.00  0.280          H  
ATOM  34109  HA  SER C 144     -44.003   4.908  23.283  1.00  0.360          H  
ATOM  34110 1HB  SER C 144     -45.703   3.687  21.904  1.00  0.470          H  
ATOM  34111 2HB  SER C 144     -46.805   3.720  23.233  1.00  0.470          H  
ATOM  34112  HG  SER C 144     -45.759   5.899  21.784  1.00  0.470          H  
ATOM  34113  N   THR C 145     -44.487   5.997  25.515  1.00  0.260          N  
ATOM  34114  CA  THR C 145     -44.762   6.577  26.826  1.00  0.280          C  
ATOM  34115  C   THR C 145     -45.941   7.517  26.811  1.00  0.260          C  
ATOM  34116  O   THR C 145     -46.588   7.731  27.835  1.00  0.450          O  
ATOM  34117  CB  THR C 145     -43.542   7.361  27.336  1.00  0.380          C  
ATOM  34118  OG1 THR C 145     -43.291   8.479  26.464  1.00  0.380          O  
ATOM  34119  CG2 THR C 145     -42.316   6.436  27.314  1.00  0.380          C  
ATOM  34120  H   THR C 145     -43.636   6.253  25.015  1.00  0.310          H  
ATOM  34121  HA  THR C 145     -44.980   5.767  27.522  1.00  0.340          H  
ATOM  34122  HB  THR C 145     -43.719   7.718  28.348  1.00  0.460          H  
ATOM  34123  HG1 THR C 145     -43.898   9.225  26.689  1.00  0.460          H  
ATOM  34124 1HG2 THR C 145     -41.445   6.985  27.667  1.00  0.460          H  
ATOM  34125 2HG2 THR C 145     -42.490   5.581  27.964  1.00  0.460          H  
ATOM  34126 3HG2 THR C 145     -42.123   6.080  26.307  1.00  0.460          H  
ATOM  34127  N   ASP C 146     -46.257   8.048  25.640  1.00  0.160          N  
ATOM  34128  CA  ASP C 146     -47.361   8.972  25.525  1.00  0.190          C  
ATOM  34129  C   ASP C 146     -48.593   8.303  24.918  1.00  0.270          C  
ATOM  34130  O   ASP C 146     -49.590   8.969  24.640  1.00  0.510          O  
ATOM  34131  CB  ASP C 146     -46.932  10.127  24.640  1.00  0.250          C  
ATOM  34132  CG  ASP C 146     -45.724  10.880  25.198  1.00  0.250          C  
ATOM  34133  OD1 ASP C 146     -45.531  10.974  26.389  1.00  0.250          O  
ATOM  34134  OD2 ASP C 146     -44.983  11.342  24.387  1.00  0.250          O  
ATOM  34135  H   ASP C 146     -45.679   7.858  24.835  1.00  0.190          H  
ATOM  34136  HA  ASP C 146     -47.619   9.345  26.517  1.00  0.230          H  
ATOM  34137 1HB  ASP C 146     -46.682   9.751  23.648  1.00  0.300          H  
ATOM  34138 2HB  ASP C 146     -47.762  10.827  24.528  1.00  0.300          H  
ATOM  34139  N   GLY C 147     -48.509   6.997  24.633  1.00  0.190          N  
ATOM  34140  CA  GLY C 147     -49.611   6.299  23.972  1.00  0.230          C  
ATOM  34141  C   GLY C 147     -49.673   6.606  22.465  1.00  0.320          C  
ATOM  34142  O   GLY C 147     -50.668   6.301  21.805  1.00  0.430          O  
ATOM  34143  H   GLY C 147     -47.696   6.449  24.932  1.00  0.230          H  
ATOM  34144 1HA  GLY C 147     -49.488   5.226  24.119  1.00  0.280          H  
ATOM  34145 2HA  GLY C 147     -50.551   6.580  24.444  1.00  0.280          H  
ATOM  34146  N   SER C 148     -48.608   7.227  21.939  1.00  0.410          N  
ATOM  34147  CA  SER C 148     -48.473   7.660  20.546  1.00  0.550          C  
ATOM  34148  C   SER C 148     -48.442   6.551  19.484  1.00  0.470          C  
ATOM  34149  O   SER C 148     -48.725   6.812  18.311  1.00  0.600          O  
ATOM  34150  CB  SER C 148     -47.214   8.545  20.415  1.00  0.710          C  
ATOM  34151  OG  SER C 148     -45.990   7.833  20.659  1.00  0.710          O  
ATOM  34152  H   SER C 148     -47.853   7.442  22.570  1.00  0.490          H  
ATOM  34153  HA  SER C 148     -49.336   8.289  20.324  1.00  0.660          H  
ATOM  34154 1HB  SER C 148     -47.185   8.969  19.413  1.00  0.860          H  
ATOM  34155 2HB  SER C 148     -47.290   9.377  21.113  1.00  0.860          H  
ATOM  34156  HG  SER C 148     -45.227   8.479  20.470  1.00  0.860          H  
ATOM  34157  N   MET C 149     -48.113   5.323  19.879  1.00  0.320          N  
ATOM  34158  CA  MET C 149     -48.025   4.198  18.944  1.00  0.300          C  
ATOM  34159  C   MET C 149     -48.722   2.940  19.450  1.00  0.240          C  
ATOM  34160  O   MET C 149     -48.660   2.621  20.640  1.00  0.220          O  
ATOM  34161  CB  MET C 149     -46.560   3.867  18.718  1.00  0.430          C  
ATOM  34162  CG  MET C 149     -45.730   4.933  18.041  1.00  0.430          C  
ATOM  34163  SD  MET C 149     -43.984   4.549  18.119  1.00  0.430          S  
ATOM  34164  CE  MET C 149     -43.684   5.037  19.818  1.00  0.430          C  
ATOM  34165  H   MET C 149     -47.876   5.189  20.858  1.00  0.380          H  
ATOM  34166  HA  MET C 149     -48.496   4.483  18.003  1.00  0.360          H  
ATOM  34167 1HB  MET C 149     -46.131   3.644  19.662  1.00  0.510          H  
ATOM  34168 2HB  MET C 149     -46.476   2.980  18.139  1.00  0.510          H  
ATOM  34169 1HG  MET C 149     -46.029   5.014  16.996  1.00  0.510          H  
ATOM  34170 2HG  MET C 149     -45.887   5.896  18.519  1.00  0.510          H  
ATOM  34171 1HE  MET C 149     -42.699   4.860  20.063  1.00  0.510          H  
ATOM  34172 2HE  MET C 149     -43.909   6.100  19.947  1.00  0.510          H  
ATOM  34173 3HE  MET C 149     -44.276   4.467  20.470  1.00  0.510          H  
ATOM  34174  N   ASP C 150     -49.341   2.174  18.545  1.00  0.270          N  
ATOM  34175  CA  ASP C 150     -49.940   0.913  18.955  1.00  0.290          C  
ATOM  34176  C   ASP C 150     -48.894  -0.200  18.926  1.00  0.230          C  
ATOM  34177  O   ASP C 150     -47.774  -0.025  18.439  1.00  0.220          O  
ATOM  34178  CB  ASP C 150     -51.121   0.564  18.020  1.00  0.400          C  
ATOM  34179  CG  ASP C 150     -52.148  -0.431  18.612  1.00  0.400          C  
ATOM  34180  OD1 ASP C 150     -51.901  -0.900  19.706  1.00  0.400          O  
ATOM  34181  OD2 ASP C 150     -53.124  -0.734  17.971  1.00  0.400          O  
ATOM  34182  H   ASP C 150     -49.399   2.440  17.547  1.00  0.320          H  
ATOM  34183  HA  ASP C 150     -50.314   1.016  19.976  1.00  0.350          H  
ATOM  34184 1HB  ASP C 150     -51.644   1.485  17.754  1.00  0.480          H  
ATOM  34185 2HB  ASP C 150     -50.727   0.153  17.087  1.00  0.480          H  
ATOM  34186  N   LYS C 151     -49.306  -1.397  19.293  1.00  0.230          N  
ATOM  34187  CA  LYS C 151     -48.428  -2.568  19.327  1.00  0.230          C  
ATOM  34188  C   LYS C 151     -47.664  -2.763  18.019  1.00  0.200          C  
ATOM  34189  O   LYS C 151     -46.450  -2.999  18.014  1.00  0.220          O  
ATOM  34190  CB  LYS C 151     -49.265  -3.827  19.576  1.00  0.320          C  
ATOM  34191  CG  LYS C 151     -49.971  -3.890  20.937  1.00  0.320          C  
ATOM  34192  CD  LYS C 151     -50.718  -5.228  21.160  1.00  0.320          C  
ATOM  34193  CE  LYS C 151     -52.004  -5.381  20.299  1.00  0.320          C  
ATOM  34194  NZ  LYS C 151     -53.090  -4.414  20.702  1.00  0.320          N  
ATOM  34195  H   LYS C 151     -50.261  -1.452  19.648  1.00  0.280          H  
ATOM  34196  HA  LYS C 151     -47.701  -2.435  20.133  1.00  0.280          H  
ATOM  34197 1HB  LYS C 151     -50.013  -3.898  18.795  1.00  0.390          H  
ATOM  34198 2HB  LYS C 151     -48.623  -4.705  19.494  1.00  0.390          H  
ATOM  34199 1HG  LYS C 151     -49.214  -3.792  21.718  1.00  0.390          H  
ATOM  34200 2HG  LYS C 151     -50.668  -3.059  21.025  1.00  0.390          H  
ATOM  34201 1HD  LYS C 151     -50.041  -6.036  20.896  1.00  0.390          H  
ATOM  34202 2HD  LYS C 151     -50.978  -5.330  22.214  1.00  0.390          H  
ATOM  34203 1HE  LYS C 151     -51.765  -5.221  19.255  1.00  0.390          H  
ATOM  34204 2HE  LYS C 151     -52.381  -6.395  20.417  1.00  0.390          H  
ATOM  34205 1HZ  LYS C 151     -53.903  -4.558  20.118  1.00  0.390          H  
ATOM  34206 2HZ  LYS C 151     -53.342  -4.566  21.665  1.00  0.390          H  
ATOM  34207 3HZ  LYS C 151     -52.763  -3.453  20.586  1.00  0.390          H  
ATOM  34208  N   GLN C 152     -48.384  -2.680  16.897  1.00  0.230          N  
ATOM  34209  CA  GLN C 152     -47.784  -2.937  15.595  1.00  0.250          C  
ATOM  34210  C   GLN C 152     -47.043  -1.726  15.027  1.00  0.230          C  
ATOM  34211  O   GLN C 152     -46.292  -1.856  14.061  1.00  0.270          O  
ATOM  34212  CB  GLN C 152     -48.846  -3.369  14.580  1.00  0.340          C  
ATOM  34213  CG  GLN C 152     -49.555  -4.701  14.849  1.00  0.340          C  
ATOM  34214  CD  GLN C 152     -50.703  -4.972  13.820  1.00  0.340          C  
ATOM  34215  OE1 GLN C 152     -50.517  -5.225  12.606  1.00  0.340          O  
ATOM  34216  NE2 GLN C 152     -51.929  -4.896  14.338  1.00  0.340          N  
ATOM  34217  H   GLN C 152     -49.365  -2.446  16.969  1.00  0.280          H  
ATOM  34218  HA  GLN C 152     -47.073  -3.751  15.706  1.00  0.300          H  
ATOM  34219 1HB  GLN C 152     -49.587  -2.576  14.452  1.00  0.410          H  
ATOM  34220 2HB  GLN C 152     -48.340  -3.508  13.644  1.00  0.410          H  
ATOM  34221 1HG  GLN C 152     -48.825  -5.507  14.769  1.00  0.410          H  
ATOM  34222 2HG  GLN C 152     -49.983  -4.682  15.850  1.00  0.410          H  
ATOM  34223 1HE2 GLN C 152     -52.740  -5.035  13.764  1.00  0.410          H  
ATOM  34224 2HE2 GLN C 152     -52.051  -4.685  15.309  1.00  0.410          H  
ATOM  34225  N   ASP C 153     -47.194  -0.553  15.637  1.00  0.260          N  
ATOM  34226  CA  ASP C 153     -46.501   0.609  15.113  1.00  0.240          C  
ATOM  34227  C   ASP C 153     -45.138   0.590  15.758  1.00  0.230          C  
ATOM  34228  O   ASP C 153     -44.129   0.927  15.126  1.00  0.250          O  
ATOM  34229  CB  ASP C 153     -47.205   1.913  15.468  1.00  0.340          C  
ATOM  34230  CG  ASP C 153     -48.566   2.116  14.851  1.00  0.340          C  
ATOM  34231  OD1 ASP C 153     -48.702   2.066  13.639  1.00  0.340          O  
ATOM  34232  OD2 ASP C 153     -49.488   2.354  15.626  1.00  0.340          O  
ATOM  34233  H   ASP C 153     -47.756  -0.471  16.479  1.00  0.310          H  
ATOM  34234  HA  ASP C 153     -46.394   0.524  14.031  1.00  0.290          H  
ATOM  34235 1HB  ASP C 153     -47.349   1.912  16.523  1.00  0.410          H  
ATOM  34236 2HB  ASP C 153     -46.564   2.760  15.219  1.00  0.410          H  
ATOM  34237  N   ILE C 154     -45.106   0.150  17.024  1.00  0.220          N  
ATOM  34238  CA  ILE C 154     -43.854   0.066  17.739  1.00  0.210          C  
ATOM  34239  C   ILE C 154     -43.083  -1.064  17.062  1.00  0.200          C  
ATOM  34240  O   ILE C 154     -41.954  -0.871  16.618  1.00  0.200          O  
ATOM  34241  CB  ILE C 154     -44.045  -0.259  19.245  1.00  0.300          C  
ATOM  34242  CG1 ILE C 154     -44.797   0.888  19.969  1.00  0.300          C  
ATOM  34243  CG2 ILE C 154     -42.647  -0.411  19.888  1.00  0.300          C  
ATOM  34244  CD1 ILE C 154     -45.307   0.525  21.359  1.00  0.300          C  
ATOM  34245  H   ILE C 154     -45.988  -0.072  17.493  1.00  0.260          H  
ATOM  34246  HA  ILE C 154     -43.302   0.999  17.630  1.00  0.250          H  
ATOM  34247  HB  ILE C 154     -44.620  -1.185  19.356  1.00  0.360          H  
ATOM  34248 1HG1 ILE C 154     -44.139   1.752  20.052  1.00  0.360          H  
ATOM  34249 2HG1 ILE C 154     -45.655   1.160  19.370  1.00  0.360          H  
ATOM  34250 1HG2 ILE C 154     -42.734  -0.653  20.942  1.00  0.360          H  
ATOM  34251 2HG2 ILE C 154     -42.104  -1.185  19.394  1.00  0.360          H  
ATOM  34252 3HG2 ILE C 154     -42.102   0.521  19.776  1.00  0.360          H  
ATOM  34253 1HD1 ILE C 154     -45.841   1.368  21.778  1.00  0.360          H  
ATOM  34254 2HD1 ILE C 154     -45.992  -0.324  21.281  1.00  0.360          H  
ATOM  34255 3HD1 ILE C 154     -44.489   0.263  22.014  1.00  0.360          H  
ATOM  34256  N   ALA C 155     -43.732  -2.232  16.881  1.00  0.200          N  
ATOM  34257  CA  ALA C 155     -43.066  -3.369  16.249  1.00  0.190          C  
ATOM  34258  C   ALA C 155     -42.547  -3.043  14.859  1.00  0.210          C  
ATOM  34259  O   ALA C 155     -41.449  -3.477  14.498  1.00  0.200          O  
ATOM  34260  CB  ALA C 155     -44.008  -4.545  16.152  1.00  0.270          C  
ATOM  34261  H   ALA C 155     -44.677  -2.353  17.263  1.00  0.240          H  
ATOM  34262  HA  ALA C 155     -42.218  -3.636  16.863  1.00  0.230          H  
ATOM  34263 1HB  ALA C 155     -43.478  -5.380  15.713  1.00  0.320          H  
ATOM  34264 2HB  ALA C 155     -44.364  -4.810  17.152  1.00  0.320          H  
ATOM  34265 3HB  ALA C 155     -44.848  -4.279  15.522  1.00  0.320          H  
ATOM  34266  N   ASP C 156     -43.292  -2.261  14.076  1.00  0.230          N  
ATOM  34267  CA  ASP C 156     -42.808  -1.904  12.762  1.00  0.260          C  
ATOM  34268  C   ASP C 156     -41.569  -1.029  12.851  1.00  0.250          C  
ATOM  34269  O   ASP C 156     -40.577  -1.308  12.166  1.00  0.280          O  
ATOM  34270  CB  ASP C 156     -43.884  -1.192  11.954  1.00  0.350          C  
ATOM  34271  CG  ASP C 156     -43.430  -0.862  10.539  1.00  0.350          C  
ATOM  34272  OD1 ASP C 156     -43.254  -1.773   9.721  1.00  0.350          O  
ATOM  34273  OD2 ASP C 156     -43.235   0.297  10.265  1.00  0.350          O  
ATOM  34274  H   ASP C 156     -44.226  -1.951  14.353  1.00  0.280          H  
ATOM  34275  HA  ASP C 156     -42.537  -2.813  12.245  1.00  0.310          H  
ATOM  34276 1HB  ASP C 156     -44.774  -1.828  11.907  1.00  0.420          H  
ATOM  34277 2HB  ASP C 156     -44.179  -0.272  12.465  1.00  0.420          H  
ATOM  34278  N   TYR C 157     -41.602   0.018  13.692  1.00  0.230          N  
ATOM  34279  CA  TYR C 157     -40.454   0.906  13.807  1.00  0.240          C  
ATOM  34280  C   TYR C 157     -39.218   0.129  14.181  1.00  0.240          C  
ATOM  34281  O   TYR C 157     -38.147   0.322  13.599  1.00  0.270          O  
ATOM  34282  CB  TYR C 157     -40.647   1.998  14.859  1.00  0.330          C  
ATOM  34283  CG  TYR C 157     -39.411   2.912  14.958  1.00  0.330          C  
ATOM  34284  CD1 TYR C 157     -39.284   3.978  14.084  1.00  0.330          C  
ATOM  34285  CD2 TYR C 157     -38.399   2.667  15.882  1.00  0.330          C  
ATOM  34286  CE1 TYR C 157     -38.173   4.794  14.138  1.00  0.330          C  
ATOM  34287  CE2 TYR C 157     -37.292   3.492  15.924  1.00  0.330          C  
ATOM  34288  CZ  TYR C 157     -37.179   4.547  15.063  1.00  0.330          C  
ATOM  34289  OH  TYR C 157     -36.075   5.368  15.120  1.00  0.330          O  
ATOM  34290  H   TYR C 157     -42.453   0.218  14.233  1.00  0.280          H  
ATOM  34291  HA  TYR C 157     -40.283   1.372  12.837  1.00  0.290          H  
ATOM  34292 1HB  TYR C 157     -41.518   2.605  14.607  1.00  0.400          H  
ATOM  34293 2HB  TYR C 157     -40.831   1.546  15.838  1.00  0.400          H  
ATOM  34294  HD1 TYR C 157     -40.065   4.174  13.350  1.00  0.400          H  
ATOM  34295  HD2 TYR C 157     -38.476   1.826  16.572  1.00  0.400          H  
ATOM  34296  HE1 TYR C 157     -38.080   5.633  13.448  1.00  0.400          H  
ATOM  34297  HE2 TYR C 157     -36.508   3.309  16.639  1.00  0.400          H  
ATOM  34298  HH  TYR C 157     -36.181   6.107  14.497  1.00  0.400          H  
ATOM  34299  N   VAL C 158     -39.360  -0.704  15.198  1.00  0.220          N  
ATOM  34300  CA  VAL C 158     -38.247  -1.444  15.731  1.00  0.220          C  
ATOM  34301  C   VAL C 158     -37.710  -2.431  14.687  1.00  0.240          C  
ATOM  34302  O   VAL C 158     -36.505  -2.470  14.407  1.00  0.250          O  
ATOM  34303  CB  VAL C 158     -38.725  -2.151  17.014  1.00  0.310          C  
ATOM  34304  CG1 VAL C 158     -37.671  -3.072  17.543  1.00  0.310          C  
ATOM  34305  CG2 VAL C 158     -39.123  -1.092  18.082  1.00  0.310          C  
ATOM  34306  H   VAL C 158     -40.290  -0.806  15.618  1.00  0.260          H  
ATOM  34307  HA  VAL C 158     -37.462  -0.738  15.987  1.00  0.260          H  
ATOM  34308  HB  VAL C 158     -39.603  -2.751  16.765  1.00  0.370          H  
ATOM  34309 1HG1 VAL C 158     -38.048  -3.573  18.431  1.00  0.370          H  
ATOM  34310 2HG1 VAL C 158     -37.425  -3.810  16.795  1.00  0.370          H  
ATOM  34311 3HG1 VAL C 158     -36.785  -2.498  17.796  1.00  0.370          H  
ATOM  34312 1HG2 VAL C 158     -39.502  -1.599  18.951  1.00  0.370          H  
ATOM  34313 2HG2 VAL C 158     -38.279  -0.493  18.357  1.00  0.370          H  
ATOM  34314 3HG2 VAL C 158     -39.890  -0.440  17.701  1.00  0.370          H  
ATOM  34315  N   ALA C 159     -38.591  -3.194  14.045  1.00  0.250          N  
ATOM  34316  CA  ALA C 159     -38.138  -4.134  13.030  1.00  0.290          C  
ATOM  34317  C   ALA C 159     -37.425  -3.432  11.861  1.00  0.320          C  
ATOM  34318  O   ALA C 159     -36.445  -3.952  11.319  1.00  0.380          O  
ATOM  34319  CB  ALA C 159     -39.319  -4.919  12.502  1.00  0.390          C  
ATOM  34320  H   ALA C 159     -39.587  -3.143  14.275  1.00  0.300          H  
ATOM  34321  HA  ALA C 159     -37.438  -4.823  13.498  1.00  0.350          H  
ATOM  34322 1HB  ALA C 159     -38.962  -5.637  11.770  1.00  0.470          H  
ATOM  34323 2HB  ALA C 159     -39.812  -5.441  13.324  1.00  0.470          H  
ATOM  34324 3HB  ALA C 159     -40.023  -4.229  12.038  1.00  0.470          H  
ATOM  34325  N   SER C 160     -37.911  -2.243  11.482  1.00  0.300          N  
ATOM  34326  CA  SER C 160     -37.366  -1.510  10.345  1.00  0.330          C  
ATOM  34327  C   SER C 160     -36.120  -0.661  10.615  1.00  0.310          C  
ATOM  34328  O   SER C 160     -35.249  -0.558   9.748  1.00  0.350          O  
ATOM  34329  CB  SER C 160     -38.442  -0.599   9.806  1.00  0.450          C  
ATOM  34330  OG  SER C 160     -39.527  -1.343   9.321  1.00  0.450          O  
ATOM  34331  H   SER C 160     -38.741  -1.868  11.949  1.00  0.360          H  
ATOM  34332  HA  SER C 160     -37.109  -2.239   9.580  1.00  0.400          H  
ATOM  34333 1HB  SER C 160     -38.782   0.072  10.600  1.00  0.540          H  
ATOM  34334 2HB  SER C 160     -38.028   0.016   9.010  1.00  0.540          H  
ATOM  34335  HG  SER C 160     -40.030  -1.596  10.127  1.00  0.540          H  
ATOM  34336  N   ASN C 161     -36.010  -0.065  11.807  1.00  0.270          N  
ATOM  34337  CA  ASN C 161     -34.887   0.812  12.134  1.00  0.260          C  
ATOM  34338  C   ASN C 161     -33.923   0.321  13.220  1.00  0.270          C  
ATOM  34339  O   ASN C 161     -32.836   0.879  13.357  1.00  0.360          O  
ATOM  34340  CB  ASN C 161     -35.424   2.174  12.537  1.00  0.370          C  
ATOM  34341  CG  ASN C 161     -36.083   2.897  11.405  1.00  0.370          C  
ATOM  34342  OD1 ASN C 161     -35.411   3.470  10.543  1.00  0.370          O  
ATOM  34343  ND2 ASN C 161     -37.383   2.875  11.373  1.00  0.370          N  
ATOM  34344  H   ASN C 161     -36.772  -0.150  12.481  1.00  0.320          H  
ATOM  34345  HA  ASN C 161     -34.294   0.941  11.229  1.00  0.310          H  
ATOM  34346 1HB  ASN C 161     -36.153   2.046  13.340  1.00  0.440          H  
ATOM  34347 2HB  ASN C 161     -34.615   2.788  12.929  1.00  0.440          H  
ATOM  34348 1HD2 ASN C 161     -37.873   3.338  10.634  1.00  0.440          H  
ATOM  34349 2HD2 ASN C 161     -37.891   2.388  12.092  1.00  0.440          H  
ATOM  34350  N   ILE C 162     -34.300  -0.671  14.026  1.00  0.230          N  
ATOM  34351  CA  ILE C 162     -33.431  -1.087  15.116  1.00  0.240          C  
ATOM  34352  C   ILE C 162     -32.891  -2.487  14.922  1.00  0.230          C  
ATOM  34353  O   ILE C 162     -31.691  -2.724  15.084  1.00  0.230          O  
ATOM  34354  CB  ILE C 162     -34.152  -0.998  16.468  1.00  0.330          C  
ATOM  34355  CG1 ILE C 162     -34.569   0.495  16.706  1.00  0.330          C  
ATOM  34356  CG2 ILE C 162     -33.247  -1.563  17.603  1.00  0.330          C  
ATOM  34357  CD1 ILE C 162     -35.404   0.719  17.884  1.00  0.330          C  
ATOM  34358  H   ILE C 162     -35.189  -1.156  13.913  1.00  0.280          H  
ATOM  34359  HA  ILE C 162     -32.578  -0.421  15.142  1.00  0.290          H  
ATOM  34360  HB  ILE C 162     -35.060  -1.583  16.420  1.00  0.400          H  
ATOM  34361 1HG1 ILE C 162     -33.700   1.119  16.783  1.00  0.400          H  
ATOM  34362 2HG1 ILE C 162     -35.150   0.820  15.844  1.00  0.400          H  
ATOM  34363 1HG2 ILE C 162     -33.761  -1.518  18.544  1.00  0.400          H  
ATOM  34364 2HG2 ILE C 162     -32.989  -2.599  17.405  1.00  0.400          H  
ATOM  34365 3HG2 ILE C 162     -32.333  -0.982  17.659  1.00  0.400          H  
ATOM  34366 1HD1 ILE C 162     -35.680   1.748  17.952  1.00  0.400          H  
ATOM  34367 2HD1 ILE C 162     -36.283   0.129  17.816  1.00  0.400          H  
ATOM  34368 3HD1 ILE C 162     -34.854   0.454  18.747  1.00  0.400          H  
ATOM  34369  N   GLN C 163     -33.782  -3.426  14.627  1.00  0.220          N  
ATOM  34370  CA  GLN C 163     -33.399  -4.821  14.538  1.00  0.210          C  
ATOM  34371  C   GLN C 163     -32.309  -5.080  13.523  1.00  0.220          C  
ATOM  34372  O   GLN C 163     -31.466  -5.944  13.754  1.00  0.250          O  
ATOM  34373  CB  GLN C 163     -34.600  -5.692  14.227  1.00  0.300          C  
ATOM  34374  CG  GLN C 163     -34.286  -7.173  14.216  1.00  0.300          C  
ATOM  34375  CD  GLN C 163     -35.522  -8.010  14.114  1.00  0.300          C  
ATOM  34376  OE1 GLN C 163     -36.633  -7.476  14.033  1.00  0.300          O  
ATOM  34377  NE2 GLN C 163     -35.355  -9.325  14.120  1.00  0.300          N  
ATOM  34378  H   GLN C 163     -34.760  -3.156  14.499  1.00  0.260          H  
ATOM  34379  HA  GLN C 163     -33.012  -5.122  15.506  1.00  0.250          H  
ATOM  34380 1HB  GLN C 163     -35.382  -5.491  14.943  1.00  0.360          H  
ATOM  34381 2HB  GLN C 163     -34.988  -5.424  13.242  1.00  0.360          H  
ATOM  34382 1HG  GLN C 163     -33.661  -7.400  13.352  1.00  0.360          H  
ATOM  34383 2HG  GLN C 163     -33.759  -7.425  15.123  1.00  0.360          H  
ATOM  34384 1HE2 GLN C 163     -36.144  -9.937  14.056  1.00  0.360          H  
ATOM  34385 2HE2 GLN C 163     -34.437  -9.724  14.182  1.00  0.360          H  
ATOM  34386  N   ASP C 164     -32.314  -4.391  12.384  1.00  0.270          N  
ATOM  34387  CA  ASP C 164     -31.272  -4.691  11.424  1.00  0.310          C  
ATOM  34388  C   ASP C 164     -29.885  -4.265  11.977  1.00  0.260          C  
ATOM  34389  O   ASP C 164     -29.025  -5.138  12.132  1.00  0.260          O  
ATOM  34390  CB  ASP C 164     -31.637  -4.173  10.021  1.00  0.420          C  
ATOM  34391  CG  ASP C 164     -30.613  -4.531   9.010  1.00  0.420          C  
ATOM  34392  OD1 ASP C 164     -30.493  -5.687   8.756  1.00  0.420          O  
ATOM  34393  OD2 ASP C 164     -29.939  -3.659   8.501  1.00  0.420          O  
ATOM  34394  H   ASP C 164     -33.021  -3.692  12.198  1.00  0.320          H  
ATOM  34395  HA  ASP C 164     -31.239  -5.774  11.307  1.00  0.370          H  
ATOM  34396 1HB  ASP C 164     -32.552  -4.690   9.721  1.00  0.500          H  
ATOM  34397 2HB  ASP C 164     -31.882  -3.139   9.985  1.00  0.500          H  
ATOM  34398  N   PRO C 165     -29.615  -2.983  12.337  1.00  0.260          N  
ATOM  34399  CA  PRO C 165     -28.372  -2.565  12.970  1.00  0.230          C  
ATOM  34400  C   PRO C 165     -27.986  -3.423  14.173  1.00  0.190          C  
ATOM  34401  O   PRO C 165     -26.807  -3.694  14.384  1.00  0.210          O  
ATOM  34402  CB  PRO C 165     -28.706  -1.136  13.406  1.00  0.350          C  
ATOM  34403  CG  PRO C 165     -29.683  -0.653  12.367  1.00  0.350          C  
ATOM  34404  CD  PRO C 165     -30.536  -1.845  12.044  1.00  0.350          C  
ATOM  34405  HA  PRO C 165     -27.572  -2.560  12.226  1.00  0.280          H  
ATOM  34406 1HB  PRO C 165     -29.146  -1.153  14.414  1.00  0.410          H  
ATOM  34407 2HB  PRO C 165     -27.790  -0.532  13.463  1.00  0.410          H  
ATOM  34408 1HG  PRO C 165     -30.288   0.177  12.774  1.00  0.410          H  
ATOM  34409 2HG  PRO C 165     -29.149  -0.260  11.487  1.00  0.410          H  
ATOM  34410 1HD  PRO C 165     -31.433  -1.851  12.649  1.00  0.410          H  
ATOM  34411 2HD  PRO C 165     -30.734  -1.752  10.993  1.00  0.410          H  
ATOM  34412  N   LEU C 166     -28.974  -3.871  14.950  1.00  0.170          N  
ATOM  34413  CA  LEU C 166     -28.699  -4.711  16.097  1.00  0.180          C  
ATOM  34414  C   LEU C 166     -28.175  -6.091  15.680  1.00  0.130          C  
ATOM  34415  O   LEU C 166     -27.220  -6.611  16.254  1.00  0.130          O  
ATOM  34416  CB  LEU C 166     -29.956  -4.823  16.951  1.00  0.250          C  
ATOM  34417  CG  LEU C 166     -29.858  -5.629  18.230  1.00  0.250          C  
ATOM  34418  CD1 LEU C 166     -28.860  -5.077  19.127  1.00  0.250          C  
ATOM  34419  CD2 LEU C 166     -31.187  -5.634  18.877  1.00  0.250          C  
ATOM  34420  H   LEU C 166     -29.949  -3.598  14.788  1.00  0.200          H  
ATOM  34421  HA  LEU C 166     -27.931  -4.211  16.674  1.00  0.220          H  
ATOM  34422 1HB  LEU C 166     -30.289  -3.817  17.203  1.00  0.300          H  
ATOM  34423 2HB  LEU C 166     -30.725  -5.282  16.339  1.00  0.300          H  
ATOM  34424  HG  LEU C 166     -29.553  -6.622  18.019  1.00  0.300          H  
ATOM  34425 1HD1 LEU C 166     -28.862  -5.705  20.005  1.00  0.300          H  
ATOM  34426 2HD1 LEU C 166     -27.871  -5.094  18.678  1.00  0.300          H  
ATOM  34427 3HD1 LEU C 166     -29.128  -4.051  19.388  1.00  0.300          H  
ATOM  34428 1HD2 LEU C 166     -31.123  -6.219  19.760  1.00  0.300          H  
ATOM  34429 2HD2 LEU C 166     -31.492  -4.616  19.120  1.00  0.300          H  
ATOM  34430 3HD2 LEU C 166     -31.895  -6.070  18.223  1.00  0.300          H  
ATOM  34431  N   SER C 167     -28.799  -6.690  14.664  1.00  0.120          N  
ATOM  34432  CA  SER C 167     -28.419  -8.008  14.151  1.00  0.100          C  
ATOM  34433  C   SER C 167     -27.027  -7.987  13.526  1.00  0.110          C  
ATOM  34434  O   SER C 167     -26.379  -9.025  13.366  1.00  0.150          O  
ATOM  34435  CB  SER C 167     -29.405  -8.446  13.102  1.00  0.150          C  
ATOM  34436  OG  SER C 167     -29.234  -7.691  11.972  1.00  0.150          O  
ATOM  34437  H   SER C 167     -29.620  -6.235  14.255  1.00  0.140          H  
ATOM  34438  HA  SER C 167     -28.413  -8.720  14.972  1.00  0.120          H  
ATOM  34439 1HB  SER C 167     -29.270  -9.499  12.883  1.00  0.180          H  
ATOM  34440 2HB  SER C 167     -30.410  -8.312  13.439  1.00  0.180          H  
ATOM  34441  HG  SER C 167     -29.522  -6.790  12.193  1.00  0.180          H  
ATOM  34442  N   ARG C 168     -26.550  -6.794  13.181  1.00  0.120          N  
ATOM  34443  CA  ARG C 168     -25.226  -6.596  12.606  1.00  0.130          C  
ATOM  34444  C   ARG C 168     -24.137  -6.457  13.676  1.00  0.160          C  
ATOM  34445  O   ARG C 168     -22.959  -6.355  13.337  1.00  0.210          O  
ATOM  34446  CB  ARG C 168     -25.202  -5.329  11.770  1.00  0.180          C  
ATOM  34447  CG  ARG C 168     -26.049  -5.364  10.551  1.00  0.180          C  
ATOM  34448  CD  ARG C 168     -26.056  -4.070   9.838  1.00  0.180          C  
ATOM  34449  NE  ARG C 168     -26.983  -4.112   8.758  1.00  0.180          N  
ATOM  34450  CZ  ARG C 168     -26.749  -4.561   7.548  1.00  0.180          C  
ATOM  34451  NH1 ARG C 168     -25.563  -5.003   7.190  1.00  0.180          N  
ATOM  34452  NH2 ARG C 168     -27.772  -4.554   6.743  1.00  0.180          N  
ATOM  34453  H   ARG C 168     -27.180  -5.990  13.280  1.00  0.140          H  
ATOM  34454  HA  ARG C 168     -24.992  -7.449  11.973  1.00  0.160          H  
ATOM  34455 1HB  ARG C 168     -25.529  -4.492  12.376  1.00  0.210          H  
ATOM  34456 2HB  ARG C 168     -24.181  -5.122  11.452  1.00  0.210          H  
ATOM  34457 1HG  ARG C 168     -25.664  -6.122   9.877  1.00  0.210          H  
ATOM  34458 2HG  ARG C 168     -27.066  -5.618  10.809  1.00  0.210          H  
ATOM  34459 1HD  ARG C 168     -26.361  -3.283  10.507  1.00  0.210          H  
ATOM  34460 2HD  ARG C 168     -25.068  -3.844   9.450  1.00  0.210          H  
ATOM  34461  HE  ARG C 168     -27.958  -3.805   8.917  1.00  0.210          H  
ATOM  34462 1HH1 ARG C 168     -24.806  -5.022   7.845  1.00  0.210          H  
ATOM  34463 2HH1 ARG C 168     -25.418  -5.355   6.263  1.00  0.210          H  
ATOM  34464 1HH2 ARG C 168     -28.671  -4.212   7.124  1.00  0.210          H  
ATOM  34465 2HH2 ARG C 168     -27.735  -4.926   5.797  1.00  0.210          H  
ATOM  34466  N   VAL C 169     -24.517  -6.439  14.954  1.00  0.130          N  
ATOM  34467  CA  VAL C 169     -23.568  -6.276  16.044  1.00  0.160          C  
ATOM  34468  C   VAL C 169     -22.706  -7.502  16.265  1.00  0.150          C  
ATOM  34469  O   VAL C 169     -23.206  -8.620  16.368  1.00  0.160          O  
ATOM  34470  CB  VAL C 169     -24.317  -5.908  17.352  1.00  0.210          C  
ATOM  34471  CG1 VAL C 169     -23.405  -5.909  18.540  1.00  0.210          C  
ATOM  34472  CG2 VAL C 169     -24.885  -4.524  17.223  1.00  0.210          C  
ATOM  34473  H   VAL C 169     -25.508  -6.542  15.189  1.00  0.160          H  
ATOM  34474  HA  VAL C 169     -22.911  -5.442  15.791  1.00  0.190          H  
ATOM  34475  HB  VAL C 169     -25.104  -6.606  17.513  1.00  0.250          H  
ATOM  34476 1HG1 VAL C 169     -23.966  -5.625  19.430  1.00  0.250          H  
ATOM  34477 2HG1 VAL C 169     -22.978  -6.894  18.700  1.00  0.250          H  
ATOM  34478 3HG1 VAL C 169     -22.625  -5.207  18.354  1.00  0.250          H  
ATOM  34479 1HG2 VAL C 169     -25.428  -4.261  18.130  1.00  0.250          H  
ATOM  34480 2HG2 VAL C 169     -24.076  -3.818  17.064  1.00  0.250          H  
ATOM  34481 3HG2 VAL C 169     -25.557  -4.494  16.378  1.00  0.250          H  
ATOM  34482  N   ASN C 170     -21.400  -7.276  16.371  1.00  0.160          N  
ATOM  34483  CA  ASN C 170     -20.459  -8.354  16.605  1.00  0.150          C  
ATOM  34484  C   ASN C 170     -20.880  -9.129  17.837  1.00  0.170          C  
ATOM  34485  O   ASN C 170     -21.110  -8.543  18.890  1.00  0.190          O  
ATOM  34486  CB  ASN C 170     -19.061  -7.804  16.815  1.00  0.210          C  
ATOM  34487  CG  ASN C 170     -18.023  -8.865  16.917  1.00  0.210          C  
ATOM  34488  OD1 ASN C 170     -17.841  -9.650  15.989  1.00  0.210          O  
ATOM  34489  ND2 ASN C 170     -17.338  -8.914  18.028  1.00  0.210          N  
ATOM  34490  H   ASN C 170     -21.065  -6.328  16.269  1.00  0.190          H  
ATOM  34491  HA  ASN C 170     -20.474  -9.036  15.751  1.00  0.180          H  
ATOM  34492 1HB  ASN C 170     -18.806  -7.138  15.989  1.00  0.260          H  
ATOM  34493 2HB  ASN C 170     -19.035  -7.223  17.720  1.00  0.260          H  
ATOM  34494 1HD2 ASN C 170     -16.626  -9.609  18.147  1.00  0.260          H  
ATOM  34495 2HD2 ASN C 170     -17.524  -8.259  18.761  1.00  0.260          H  
ATOM  34496  N   GLY C 171     -20.979 -10.441  17.715  1.00  0.170          N  
ATOM  34497  CA  GLY C 171     -21.376 -11.257  18.852  1.00  0.180          C  
ATOM  34498  C   GLY C 171     -22.869 -11.578  18.898  1.00  0.170          C  
ATOM  34499  O   GLY C 171     -23.276 -12.435  19.683  1.00  0.190          O  
ATOM  34500  H   GLY C 171     -20.777 -10.889  16.819  1.00  0.200          H  
ATOM  34501 1HA  GLY C 171     -20.815 -12.188  18.814  1.00  0.220          H  
ATOM  34502 2HA  GLY C 171     -21.089 -10.753  19.775  1.00  0.220          H  
ATOM  34503  N   VAL C 172     -23.697 -10.916  18.087  1.00  0.160          N  
ATOM  34504  CA  VAL C 172     -25.121 -11.243  18.091  1.00  0.160          C  
ATOM  34505  C   VAL C 172     -25.373 -12.418  17.162  1.00  0.230          C  
ATOM  34506  O   VAL C 172     -25.038 -12.383  15.978  1.00  0.300          O  
ATOM  34507  CB  VAL C 172     -26.000 -10.028  17.702  1.00  0.220          C  
ATOM  34508  CG1 VAL C 172     -27.483 -10.432  17.593  1.00  0.220          C  
ATOM  34509  CG2 VAL C 172     -25.866  -8.957  18.784  1.00  0.220          C  
ATOM  34510  H   VAL C 172     -23.339 -10.188  17.458  1.00  0.190          H  
ATOM  34511  HA  VAL C 172     -25.408 -11.541  19.101  1.00  0.190          H  
ATOM  34512  HB  VAL C 172     -25.673  -9.625  16.736  1.00  0.270          H  
ATOM  34513 1HG1 VAL C 172     -28.061  -9.553  17.337  1.00  0.270          H  
ATOM  34514 2HG1 VAL C 172     -27.612 -11.184  16.814  1.00  0.270          H  
ATOM  34515 3HG1 VAL C 172     -27.829 -10.836  18.532  1.00  0.270          H  
ATOM  34516 1HG2 VAL C 172     -26.485  -8.097  18.521  1.00  0.270          H  
ATOM  34517 2HG2 VAL C 172     -26.191  -9.357  19.738  1.00  0.270          H  
ATOM  34518 3HG2 VAL C 172     -24.822  -8.654  18.860  1.00  0.270          H  
ATOM  34519  N   GLY C 173     -25.951 -13.471  17.724  1.00  0.300          N  
ATOM  34520  CA  GLY C 173     -26.237 -14.701  17.015  1.00  0.480          C  
ATOM  34521  C   GLY C 173     -27.565 -14.616  16.285  1.00  0.470          C  
ATOM  34522  O   GLY C 173     -27.639 -14.892  15.084  1.00  0.880          O  
ATOM  34523  H   GLY C 173     -26.232 -13.423  18.704  1.00  0.360          H  
ATOM  34524 1HA  GLY C 173     -25.436 -14.919  16.310  1.00  0.580          H  
ATOM  34525 2HA  GLY C 173     -26.262 -15.507  17.744  1.00  0.580          H  
ATOM  34526  N   ASP C 174     -28.605 -14.241  17.031  1.00  0.480          N  
ATOM  34527  CA  ASP C 174     -29.962 -14.112  16.492  1.00  0.410          C  
ATOM  34528  C   ASP C 174     -30.796 -13.141  17.283  1.00  0.310          C  
ATOM  34529  O   ASP C 174     -30.567 -12.904  18.477  1.00  0.360          O  
ATOM  34530  CB  ASP C 174     -30.724 -15.440  16.466  1.00  0.600          C  
ATOM  34531  CG  ASP C 174     -31.957 -15.436  15.521  1.00  0.600          C  
ATOM  34532  OD1 ASP C 174     -32.150 -14.441  14.833  1.00  0.600          O  
ATOM  34533  OD2 ASP C 174     -32.670 -16.418  15.486  1.00  0.600          O  
ATOM  34534  H   ASP C 174     -28.415 -14.038  18.016  1.00  0.580          H  
ATOM  34535  HA  ASP C 174     -29.893 -13.733  15.473  1.00  0.490          H  
ATOM  34536 1HB  ASP C 174     -30.081 -16.194  16.129  1.00  0.720          H  
ATOM  34537 2HB  ASP C 174     -31.044 -15.700  17.474  1.00  0.720          H  
ATOM  34538  N   ILE C 175     -31.785 -12.580  16.600  1.00  0.240          N  
ATOM  34539  CA  ILE C 175     -32.721 -11.679  17.230  1.00  0.210          C  
ATOM  34540  C   ILE C 175     -34.143 -12.127  17.039  1.00  0.180          C  
ATOM  34541  O   ILE C 175     -34.642 -12.251  15.916  1.00  0.230          O  
ATOM  34542  CB  ILE C 175     -32.596 -10.241  16.753  1.00  0.310          C  
ATOM  34543  CG1 ILE C 175     -31.209  -9.764  17.043  1.00  0.310          C  
ATOM  34544  CG2 ILE C 175     -33.652  -9.380  17.482  1.00  0.310          C  
ATOM  34545  CD1 ILE C 175     -30.927  -8.480  16.479  1.00  0.310          C  
ATOM  34546  H   ILE C 175     -31.920 -12.888  15.634  1.00  0.290          H  
ATOM  34547  HA  ILE C 175     -32.507 -11.679  18.282  1.00  0.250          H  
ATOM  34548  HB  ILE C 175     -32.751 -10.187  15.678  1.00  0.370          H  
ATOM  34549 1HG1 ILE C 175     -31.044  -9.737  18.114  1.00  0.370          H  
ATOM  34550 2HG1 ILE C 175     -30.505 -10.458  16.606  1.00  0.370          H  
ATOM  34551 1HG2 ILE C 175     -33.579  -8.365  17.179  1.00  0.370          H  
ATOM  34552 2HG2 ILE C 175     -34.662  -9.720  17.261  1.00  0.370          H  
ATOM  34553 3HG2 ILE C 175     -33.478  -9.452  18.558  1.00  0.370          H  
ATOM  34554 1HD1 ILE C 175     -29.913  -8.248  16.698  1.00  0.370          H  
ATOM  34555 2HD1 ILE C 175     -31.073  -8.528  15.435  1.00  0.370          H  
ATOM  34556 3HD1 ILE C 175     -31.556  -7.735  16.871  1.00  0.370          H  
ATOM  34557  N   ASP C 176     -34.788 -12.312  18.168  1.00  0.170          N  
ATOM  34558  CA  ASP C 176     -36.159 -12.757  18.280  1.00  0.190          C  
ATOM  34559  C   ASP C 176     -37.079 -11.526  18.276  1.00  0.190          C  
ATOM  34560  O   ASP C 176     -37.080 -10.742  19.226  1.00  0.210          O  
ATOM  34561  CB  ASP C 176     -36.274 -13.574  19.582  1.00  0.260          C  
ATOM  34562  CG  ASP C 176     -37.583 -14.282  19.825  1.00  0.260          C  
ATOM  34563  OD1 ASP C 176     -38.447 -14.192  18.998  1.00  0.260          O  
ATOM  34564  OD2 ASP C 176     -37.701 -14.949  20.859  1.00  0.260          O  
ATOM  34565  H   ASP C 176     -34.244 -12.144  19.018  1.00  0.200          H  
ATOM  34566  HA  ASP C 176     -36.402 -13.388  17.425  1.00  0.230          H  
ATOM  34567 1HB  ASP C 176     -35.475 -14.316  19.602  1.00  0.310          H  
ATOM  34568 2HB  ASP C 176     -36.103 -12.915  20.418  1.00  0.310          H  
ATOM  34569  N   ALA C 177     -37.770 -11.255  17.174  1.00  0.190          N  
ATOM  34570  CA  ALA C 177     -38.595 -10.048  17.160  1.00  0.200          C  
ATOM  34571  C   ALA C 177     -39.901 -10.323  17.877  1.00  0.190          C  
ATOM  34572  O   ALA C 177     -40.690 -11.164  17.444  1.00  0.190          O  
ATOM  34573  CB  ALA C 177     -38.883  -9.583  15.746  1.00  0.280          C  
ATOM  34574  H   ALA C 177     -37.743 -11.893  16.387  1.00  0.230          H  
ATOM  34575  HA  ALA C 177     -38.071  -9.266  17.700  1.00  0.240          H  
ATOM  34576 1HB  ALA C 177     -39.493  -8.679  15.782  1.00  0.330          H  
ATOM  34577 2HB  ALA C 177     -37.956  -9.369  15.245  1.00  0.330          H  
ATOM  34578 3HB  ALA C 177     -39.421 -10.361  15.208  1.00  0.330          H  
ATOM  34579  N   TYR C 178     -40.180  -9.586  18.942  1.00  0.170          N  
ATOM  34580  CA  TYR C 178     -41.397  -9.830  19.698  1.00  0.170          C  
ATOM  34581  C   TYR C 178     -42.499  -8.946  19.163  1.00  0.190          C  
ATOM  34582  O   TYR C 178     -42.977  -8.022  19.830  1.00  0.190          O  
ATOM  34583  CB  TYR C 178     -41.170  -9.627  21.196  1.00  0.240          C  
ATOM  34584  CG  TYR C 178     -40.170 -10.585  21.761  1.00  0.240          C  
ATOM  34585  CD1 TYR C 178     -39.004 -10.144  22.362  1.00  0.240          C  
ATOM  34586  CD2 TYR C 178     -40.404 -11.936  21.630  1.00  0.240          C  
ATOM  34587  CE1 TYR C 178     -38.104 -11.067  22.838  1.00  0.240          C  
ATOM  34588  CE2 TYR C 178     -39.507 -12.828  22.088  1.00  0.240          C  
ATOM  34589  CZ  TYR C 178     -38.361 -12.414  22.692  1.00  0.240          C  
ATOM  34590  OH  TYR C 178     -37.447 -13.358  23.103  1.00  0.240          O  
ATOM  34591  H   TYR C 178     -39.525  -8.869  19.258  1.00  0.200          H  
ATOM  34592  HA  TYR C 178     -41.709 -10.858  19.528  1.00  0.200          H  
ATOM  34593 1HB  TYR C 178     -40.824  -8.610  21.384  1.00  0.290          H  
ATOM  34594 2HB  TYR C 178     -42.090  -9.770  21.723  1.00  0.290          H  
ATOM  34595  HD1 TYR C 178     -38.799  -9.080  22.461  1.00  0.290          H  
ATOM  34596  HD2 TYR C 178     -41.308 -12.297  21.148  1.00  0.290          H  
ATOM  34597  HE1 TYR C 178     -37.194 -10.742  23.306  1.00  0.290          H  
ATOM  34598  HE2 TYR C 178     -39.696 -13.895  21.964  1.00  0.290          H  
ATOM  34599  HH  TYR C 178     -37.528 -14.145  22.489  1.00  0.290          H  
ATOM  34600  N   GLY C 179     -42.884  -9.271  17.943  1.00  0.200          N  
ATOM  34601  CA  GLY C 179     -43.848  -8.541  17.149  1.00  0.230          C  
ATOM  34602  C   GLY C 179     -43.527  -8.815  15.693  1.00  0.240          C  
ATOM  34603  O   GLY C 179     -42.815  -9.769  15.378  1.00  0.240          O  
ATOM  34604  H   GLY C 179     -42.403 -10.083  17.541  1.00  0.240          H  
ATOM  34605 1HA  GLY C 179     -44.861  -8.867  17.386  1.00  0.280          H  
ATOM  34606 2HA  GLY C 179     -43.780  -7.476  17.361  1.00  0.280          H  
ATOM  34607  N   SER C 180     -44.037  -7.990  14.798  1.00  0.260          N  
ATOM  34608  CA  SER C 180     -43.814  -8.216  13.384  1.00  0.270          C  
ATOM  34609  C   SER C 180     -43.910  -6.922  12.584  1.00  0.270          C  
ATOM  34610  O   SER C 180     -44.760  -6.073  12.855  1.00  0.280          O  
ATOM  34611  CB  SER C 180     -44.786  -9.266  12.911  1.00  0.370          C  
ATOM  34612  OG  SER C 180     -44.686  -9.505  11.537  1.00  0.370          O  
ATOM  34613  H   SER C 180     -44.614  -7.216  15.093  1.00  0.310          H  
ATOM  34614  HA  SER C 180     -42.804  -8.607  13.259  1.00  0.320          H  
ATOM  34615 1HB  SER C 180     -44.609 -10.197  13.448  1.00  0.450          H  
ATOM  34616 2HB  SER C 180     -45.766  -8.948  13.167  1.00  0.450          H  
ATOM  34617  HG  SER C 180     -43.865 -10.005  11.417  1.00  0.450          H  
ATOM  34618  N   GLN C 181     -43.003  -6.799  11.620  1.00  0.270          N  
ATOM  34619  CA  GLN C 181     -42.861  -5.677  10.697  1.00  0.290          C  
ATOM  34620  C   GLN C 181     -44.101  -5.553   9.827  1.00  0.280          C  
ATOM  34621  O   GLN C 181     -44.782  -6.559   9.604  1.00  0.280          O  
ATOM  34622  CB  GLN C 181     -41.611  -5.890   9.837  1.00  0.400          C  
ATOM  34623  CG  GLN C 181     -41.150  -4.692   9.026  1.00  0.400          C  
ATOM  34624  CD  GLN C 181     -39.821  -4.973   8.350  1.00  0.400          C  
ATOM  34625  OE1 GLN C 181     -39.547  -6.119   7.997  1.00  0.400          O  
ATOM  34626  NE2 GLN C 181     -38.980  -3.961   8.180  1.00  0.400          N  
ATOM  34627  H   GLN C 181     -42.358  -7.568  11.506  1.00  0.320          H  
ATOM  34628  HA  GLN C 181     -42.751  -4.763  11.269  1.00  0.350          H  
ATOM  34629 1HB  GLN C 181     -40.796  -6.231  10.450  1.00  0.480          H  
ATOM  34630 2HB  GLN C 181     -41.822  -6.688   9.117  1.00  0.480          H  
ATOM  34631 1HG  GLN C 181     -41.883  -4.482   8.246  1.00  0.480          H  
ATOM  34632 2HG  GLN C 181     -41.036  -3.823   9.682  1.00  0.480          H  
ATOM  34633 1HE2 GLN C 181     -38.092  -4.121   7.743  1.00  0.480          H  
ATOM  34634 2HE2 GLN C 181     -39.214  -3.030   8.504  1.00  0.480          H  
ATOM  34635  N   TYR C 182     -44.452  -4.324   9.419  1.00  0.300          N  
ATOM  34636  CA  TYR C 182     -45.601  -4.140   8.549  1.00  0.300          C  
ATOM  34637  C   TYR C 182     -45.361  -4.702   7.167  1.00  0.270          C  
ATOM  34638  O   TYR C 182     -44.231  -4.793   6.689  1.00  0.290          O  
ATOM  34639  CB  TYR C 182     -46.035  -2.663   8.394  1.00  0.420          C  
ATOM  34640  CG  TYR C 182     -46.835  -1.980   9.544  1.00  0.420          C  
ATOM  34641  CD1 TYR C 182     -47.708  -2.692  10.315  1.00  0.420          C  
ATOM  34642  CD2 TYR C 182     -46.730  -0.612   9.757  1.00  0.420          C  
ATOM  34643  CE1 TYR C 182     -48.473  -2.096  11.258  1.00  0.420          C  
ATOM  34644  CE2 TYR C 182     -47.503  -0.000  10.746  1.00  0.420          C  
ATOM  34645  CZ  TYR C 182     -48.382  -0.758  11.485  1.00  0.420          C  
ATOM  34646  OH  TYR C 182     -49.188  -0.200  12.460  1.00  0.420          O  
ATOM  34647  H   TYR C 182     -43.898  -3.492   9.661  1.00  0.360          H  
ATOM  34648  HA  TYR C 182     -46.419  -4.709   8.961  1.00  0.360          H  
ATOM  34649 1HB  TYR C 182     -45.154  -2.060   8.202  1.00  0.500          H  
ATOM  34650 2HB  TYR C 182     -46.645  -2.596   7.507  1.00  0.500          H  
ATOM  34651  HD1 TYR C 182     -47.813  -3.724  10.180  1.00  0.500          H  
ATOM  34652  HD2 TYR C 182     -46.046  -0.016   9.152  1.00  0.500          H  
ATOM  34653  HE1 TYR C 182     -49.168  -2.692  11.831  1.00  0.500          H  
ATOM  34654  HE2 TYR C 182     -47.427   1.075  10.924  1.00  0.500          H  
ATOM  34655  HH  TYR C 182     -48.926   0.729  12.652  1.00  0.500          H  
ATOM  34656  N   SER C 183     -46.460  -5.064   6.547  1.00  0.260          N  
ATOM  34657  CA  SER C 183     -46.563  -5.608   5.221  1.00  0.250          C  
ATOM  34658  C   SER C 183     -47.768  -4.982   4.572  1.00  0.240          C  
ATOM  34659  O   SER C 183     -48.625  -4.383   5.243  1.00  0.220          O  
ATOM  34660  CB  SER C 183     -46.798  -7.097   5.310  1.00  0.350          C  
ATOM  34661  OG  SER C 183     -48.048  -7.360   5.883  1.00  0.350          O  
ATOM  34662  H   SER C 183     -47.317  -5.004   7.071  1.00  0.310          H  
ATOM  34663  HA  SER C 183     -45.664  -5.381   4.651  1.00  0.300          H  
ATOM  34664 1HB  SER C 183     -46.757  -7.547   4.339  1.00  0.420          H  
ATOM  34665 2HB  SER C 183     -46.036  -7.530   5.900  1.00  0.420          H  
ATOM  34666  HG  SER C 183     -47.981  -7.060   6.813  1.00  0.420          H  
ATOM  34667  N   MET C 184     -47.851  -5.096   3.265  1.00  0.260          N  
ATOM  34668  CA  MET C 184     -49.053  -4.621   2.626  1.00  0.270          C  
ATOM  34669  C   MET C 184     -50.023  -5.765   2.776  1.00  0.280          C  
ATOM  34670  O   MET C 184     -49.711  -6.894   2.379  1.00  0.360          O  
ATOM  34671  CB  MET C 184     -48.809  -4.263   1.179  1.00  0.370          C  
ATOM  34672  CG  MET C 184     -49.982  -3.662   0.466  1.00  0.370          C  
ATOM  34673  SD  MET C 184     -50.486  -2.080   1.189  1.00  0.370          S  
ATOM  34674  CE  MET C 184     -49.062  -1.018   0.891  1.00  0.370          C  
ATOM  34675  H   MET C 184     -47.111  -5.596   2.764  1.00  0.310          H  
ATOM  34676  HA  MET C 184     -49.446  -3.756   3.163  1.00  0.320          H  
ATOM  34677 1HB  MET C 184     -47.951  -3.619   1.087  1.00  0.450          H  
ATOM  34678 2HB  MET C 184     -48.580  -5.158   0.661  1.00  0.450          H  
ATOM  34679 1HG  MET C 184     -49.724  -3.509  -0.561  1.00  0.450          H  
ATOM  34680 2HG  MET C 184     -50.831  -4.345   0.501  1.00  0.450          H  
ATOM  34681 1HE  MET C 184     -49.254  -0.044   1.274  1.00  0.450          H  
ATOM  34682 2HE  MET C 184     -48.194  -1.414   1.395  1.00  0.450          H  
ATOM  34683 3HE  MET C 184     -48.857  -0.940  -0.140  1.00  0.450          H  
ATOM  34684  N   ARG C 185     -51.171  -5.523   3.386  1.00  0.250          N  
ATOM  34685  CA  ARG C 185     -52.079  -6.621   3.617  1.00  0.250          C  
ATOM  34686  C   ARG C 185     -53.413  -6.421   2.937  1.00  0.260          C  
ATOM  34687  O   ARG C 185     -54.162  -5.471   3.196  1.00  0.280          O  
ATOM  34688  CB  ARG C 185     -52.238  -6.824   5.103  1.00  0.350          C  
ATOM  34689  CG  ARG C 185     -53.118  -7.946   5.520  1.00  0.350          C  
ATOM  34690  CD  ARG C 185     -52.541  -9.321   5.325  1.00  0.350          C  
ATOM  34691  NE  ARG C 185     -51.406  -9.536   6.197  1.00  0.350          N  
ATOM  34692  CZ  ARG C 185     -50.715 -10.683   6.334  1.00  0.350          C  
ATOM  34693  NH1 ARG C 185     -51.039 -11.772   5.692  1.00  0.350          N  
ATOM  34694  NH2 ARG C 185     -49.697 -10.704   7.145  1.00  0.350          N  
ATOM  34695  H   ARG C 185     -51.413  -4.590   3.732  1.00  0.300          H  
ATOM  34696  HA  ARG C 185     -51.636  -7.524   3.201  1.00  0.300          H  
ATOM  34697 1HB  ARG C 185     -51.254  -6.983   5.546  1.00  0.420          H  
ATOM  34698 2HB  ARG C 185     -52.646  -5.909   5.546  1.00  0.420          H  
ATOM  34699 1HG  ARG C 185     -53.238  -7.812   6.578  1.00  0.420          H  
ATOM  34700 2HG  ARG C 185     -54.085  -7.886   5.020  1.00  0.420          H  
ATOM  34701 1HD  ARG C 185     -53.297 -10.068   5.555  1.00  0.420          H  
ATOM  34702 2HD  ARG C 185     -52.217  -9.454   4.295  1.00  0.420          H  
ATOM  34703  HE  ARG C 185     -51.074  -8.738   6.734  1.00  0.420          H  
ATOM  34704 1HH1 ARG C 185     -51.834 -11.783   5.077  1.00  0.420          H  
ATOM  34705 2HH1 ARG C 185     -50.490 -12.607   5.846  1.00  0.420          H  
ATOM  34706 1HH2 ARG C 185     -49.432  -9.872   7.684  1.00  0.420          H  
ATOM  34707 2HH2 ARG C 185     -49.137 -11.542   7.294  1.00  0.420          H  
ATOM  34708  N   ILE C 186     -53.692  -7.347   2.040  1.00  0.260          N  
ATOM  34709  CA  ILE C 186     -54.876  -7.316   1.220  1.00  0.280          C  
ATOM  34710  C   ILE C 186     -55.875  -8.358   1.706  1.00  0.290          C  
ATOM  34711  O   ILE C 186     -55.626  -9.563   1.593  1.00  0.320          O  
ATOM  34712  CB  ILE C 186     -54.380  -7.577  -0.204  1.00  0.380          C  
ATOM  34713  CG1 ILE C 186     -53.340  -6.418  -0.558  1.00  0.380          C  
ATOM  34714  CG2 ILE C 186     -55.531  -7.714  -1.196  1.00  0.380          C  
ATOM  34715  CD1 ILE C 186     -52.520  -6.630  -1.747  1.00  0.380          C  
ATOM  34716  H   ILE C 186     -53.008  -8.098   1.880  1.00  0.310          H  
ATOM  34717  HA  ILE C 186     -55.335  -6.330   1.285  1.00  0.340          H  
ATOM  34718  HB  ILE C 186     -53.814  -8.484  -0.186  1.00  0.460          H  
ATOM  34719 1HG1 ILE C 186     -53.879  -5.501  -0.691  1.00  0.460          H  
ATOM  34720 2HG1 ILE C 186     -52.643  -6.294   0.258  1.00  0.460          H  
ATOM  34721 1HG2 ILE C 186     -55.133  -7.922  -2.182  1.00  0.460          H  
ATOM  34722 2HG2 ILE C 186     -56.181  -8.539  -0.896  1.00  0.460          H  
ATOM  34723 3HG2 ILE C 186     -56.108  -6.791  -1.220  1.00  0.460          H  
ATOM  34724 1HD1 ILE C 186     -51.849  -5.782  -1.877  1.00  0.460          H  
ATOM  34725 2HD1 ILE C 186     -51.934  -7.541  -1.616  1.00  0.460          H  
ATOM  34726 3HD1 ILE C 186     -53.136  -6.720  -2.593  1.00  0.460          H  
ATOM  34727  N   TRP C 187     -57.006  -7.884   2.237  1.00  0.300          N  
ATOM  34728  CA  TRP C 187     -58.008  -8.757   2.831  1.00  0.290          C  
ATOM  34729  C   TRP C 187     -59.128  -9.073   1.868  1.00  0.280          C  
ATOM  34730  O   TRP C 187     -59.952  -8.206   1.571  1.00  0.290          O  
ATOM  34731  CB  TRP C 187     -58.659  -8.109   4.041  1.00  0.410          C  
ATOM  34732  CG  TRP C 187     -57.775  -7.813   5.156  1.00  0.410          C  
ATOM  34733  CD1 TRP C 187     -57.477  -6.583   5.654  1.00  0.410          C  
ATOM  34734  CD2 TRP C 187     -56.999  -8.745   5.908  1.00  0.410          C  
ATOM  34735  NE1 TRP C 187     -56.611  -6.700   6.695  1.00  0.410          N  
ATOM  34736  CE2 TRP C 187     -56.297  -8.012   6.860  1.00  0.410          C  
ATOM  34737  CE3 TRP C 187     -56.838 -10.120   5.855  1.00  0.410          C  
ATOM  34738  CZ2 TRP C 187     -55.452  -8.613   7.746  1.00  0.410          C  
ATOM  34739  CZ3 TRP C 187     -55.982 -10.707   6.731  1.00  0.410          C  
ATOM  34740  CH2 TRP C 187     -55.302  -9.977   7.638  1.00  0.410          C  
ATOM  34741  H   TRP C 187     -57.133  -6.876   2.270  1.00  0.360          H  
ATOM  34742  HA  TRP C 187     -57.528  -9.678   3.126  1.00  0.350          H  
ATOM  34743 1HB  TRP C 187     -59.117  -7.194   3.733  1.00  0.490          H  
ATOM  34744 2HB  TRP C 187     -59.424  -8.741   4.399  1.00  0.490          H  
ATOM  34745  HD1 TRP C 187     -57.885  -5.640   5.295  1.00  0.490          H  
ATOM  34746  HE1 TRP C 187     -56.255  -5.888   7.258  1.00  0.490          H  
ATOM  34747  HE3 TRP C 187     -57.368 -10.722   5.125  1.00  0.490          H  
ATOM  34748  HZ2 TRP C 187     -54.886  -8.046   8.489  1.00  0.490          H  
ATOM  34749  HZ3 TRP C 187     -55.856 -11.774   6.672  1.00  0.490          H  
ATOM  34750  HH2 TRP C 187     -54.616 -10.476   8.288  1.00  0.490          H  
ATOM  34751  N   LEU C 188     -59.202 -10.319   1.431  1.00  0.270          N  
ATOM  34752  CA  LEU C 188     -60.168 -10.725   0.419  1.00  0.270          C  
ATOM  34753  C   LEU C 188     -61.559 -10.970   0.980  1.00  0.290          C  
ATOM  34754  O   LEU C 188     -61.731 -11.574   2.049  1.00  0.310          O  
ATOM  34755  CB  LEU C 188     -59.718 -12.043  -0.239  1.00  0.380          C  
ATOM  34756  CG  LEU C 188     -58.385 -12.094  -0.980  1.00  0.380          C  
ATOM  34757  CD1 LEU C 188     -58.144 -13.561  -1.396  1.00  0.380          C  
ATOM  34758  CD2 LEU C 188     -58.400 -11.175  -2.192  1.00  0.380          C  
ATOM  34759  H   LEU C 188     -58.506 -10.978   1.780  1.00  0.320          H  
ATOM  34760  HA  LEU C 188     -60.247  -9.936  -0.324  1.00  0.320          H  
ATOM  34761 1HB  LEU C 188     -59.645 -12.774   0.522  1.00  0.450          H  
ATOM  34762 2HB  LEU C 188     -60.501 -12.353  -0.928  1.00  0.450          H  
ATOM  34763  HG  LEU C 188     -57.578 -11.787  -0.308  1.00  0.450          H  
ATOM  34764 1HD1 LEU C 188     -57.197 -13.649  -1.916  1.00  0.450          H  
ATOM  34765 2HD1 LEU C 188     -58.126 -14.194  -0.504  1.00  0.450          H  
ATOM  34766 3HD1 LEU C 188     -58.942 -13.890  -2.053  1.00  0.450          H  
ATOM  34767 1HD2 LEU C 188     -57.448 -11.253  -2.693  1.00  0.450          H  
ATOM  34768 2HD2 LEU C 188     -59.186 -11.465  -2.874  1.00  0.450          H  
ATOM  34769 3HD2 LEU C 188     -58.554 -10.158  -1.879  1.00  0.450          H  
ATOM  34770  N   ASP C 189     -62.563 -10.595   0.192  1.00  0.280          N  
ATOM  34771  CA  ASP C 189     -63.952 -10.862   0.513  1.00  0.290          C  
ATOM  34772  C   ASP C 189     -64.563 -11.738  -0.599  1.00  0.290          C  
ATOM  34773  O   ASP C 189     -64.642 -11.285  -1.747  1.00  0.290          O  
ATOM  34774  CB  ASP C 189     -64.720  -9.556   0.704  1.00  0.400          C  
ATOM  34775  CG  ASP C 189     -66.165  -9.778   1.088  1.00  0.400          C  
ATOM  34776  OD1 ASP C 189     -66.835 -10.589   0.426  1.00  0.400          O  
ATOM  34777  OD2 ASP C 189     -66.604  -9.166   2.063  1.00  0.400          O  
ATOM  34778  H   ASP C 189     -62.360 -10.045  -0.651  1.00  0.340          H  
ATOM  34779  HA  ASP C 189     -63.965 -11.366   1.470  1.00  0.350          H  
ATOM  34780 1HB  ASP C 189     -64.237  -8.968   1.485  1.00  0.480          H  
ATOM  34781 2HB  ASP C 189     -64.666  -8.977  -0.212  1.00  0.480          H  
ATOM  34782  N   PRO C 190     -64.896 -13.022  -0.330  1.00  0.300          N  
ATOM  34783  CA  PRO C 190     -65.384 -13.983  -1.299  1.00  0.310          C  
ATOM  34784  C   PRO C 190     -66.704 -13.594  -1.946  1.00  0.330          C  
ATOM  34785  O   PRO C 190     -67.012 -14.070  -3.040  1.00  0.350          O  
ATOM  34786  CB  PRO C 190     -65.578 -15.243  -0.454  1.00  0.460          C  
ATOM  34787  CG  PRO C 190     -65.758 -14.765   0.951  1.00  0.460          C  
ATOM  34788  CD  PRO C 190     -64.943 -13.497   1.050  1.00  0.460          C  
ATOM  34789  HA  PRO C 190     -64.612 -14.151  -2.058  1.00  0.370          H  
ATOM  34790 1HB  PRO C 190     -66.457 -15.787  -0.813  1.00  0.560          H  
ATOM  34791 2HB  PRO C 190     -64.748 -15.901  -0.579  1.00  0.560          H  
ATOM  34792 1HG  PRO C 190     -66.826 -14.607   1.172  1.00  0.560          H  
ATOM  34793 2HG  PRO C 190     -65.412 -15.549   1.645  1.00  0.560          H  
ATOM  34794 1HD  PRO C 190     -65.545 -12.805   1.638  1.00  0.560          H  
ATOM  34795 2HD  PRO C 190     -63.943 -13.665   1.468  1.00  0.560          H  
ATOM  34796  N   ALA C 191     -67.509 -12.755  -1.268  1.00  0.330          N  
ATOM  34797  CA  ALA C 191     -68.777 -12.335  -1.831  1.00  0.340          C  
ATOM  34798  C   ALA C 191     -68.480 -11.409  -2.972  1.00  0.340          C  
ATOM  34799  O   ALA C 191     -69.072 -11.489  -4.059  1.00  0.340          O  
ATOM  34800  CB  ALA C 191     -69.645 -11.659  -0.788  1.00  0.470          C  
ATOM  34801  H   ALA C 191     -67.235 -12.321  -0.378  1.00  0.400          H  
ATOM  34802  HA  ALA C 191     -69.294 -13.211  -2.221  1.00  0.410          H  
ATOM  34803 1HB  ALA C 191     -70.586 -11.354  -1.241  1.00  0.570          H  
ATOM  34804 2HB  ALA C 191     -69.839 -12.354   0.027  1.00  0.570          H  
ATOM  34805 3HB  ALA C 191     -69.131 -10.780  -0.396  1.00  0.570          H  
ATOM  34806  N   LYS C 192     -67.571 -10.483  -2.672  1.00  0.370          N  
ATOM  34807  CA  LYS C 192     -67.183  -9.479  -3.635  1.00  0.360          C  
ATOM  34808  C   LYS C 192     -66.413 -10.125  -4.780  1.00  0.350          C  
ATOM  34809  O   LYS C 192     -66.643  -9.798  -5.938  1.00  0.360          O  
ATOM  34810  CB  LYS C 192     -66.384  -8.384  -2.965  1.00  0.510          C  
ATOM  34811  CG  LYS C 192     -67.207  -7.528  -1.997  1.00  0.510          C  
ATOM  34812  CD  LYS C 192     -66.364  -6.431  -1.334  1.00  0.510          C  
ATOM  34813  CE  LYS C 192     -67.182  -5.620  -0.337  1.00  0.510          C  
ATOM  34814  NZ  LYS C 192     -66.366  -4.547   0.316  1.00  0.510          N  
ATOM  34815  H   LYS C 192     -67.168 -10.501  -1.716  1.00  0.440          H  
ATOM  34816  HA  LYS C 192     -68.084  -9.031  -4.052  1.00  0.430          H  
ATOM  34817 1HB  LYS C 192     -65.526  -8.810  -2.444  1.00  0.610          H  
ATOM  34818 2HB  LYS C 192     -66.025  -7.721  -3.736  1.00  0.610          H  
ATOM  34819 1HG  LYS C 192     -68.032  -7.068  -2.541  1.00  0.610          H  
ATOM  34820 2HG  LYS C 192     -67.624  -8.174  -1.222  1.00  0.610          H  
ATOM  34821 1HD  LYS C 192     -65.517  -6.875  -0.820  1.00  0.610          H  
ATOM  34822 2HD  LYS C 192     -65.985  -5.756  -2.091  1.00  0.610          H  
ATOM  34823 1HE  LYS C 192     -68.022  -5.161  -0.854  1.00  0.610          H  
ATOM  34824 2HE  LYS C 192     -67.564  -6.292   0.435  1.00  0.610          H  
ATOM  34825 1HZ  LYS C 192     -66.943  -4.038   0.970  1.00  0.610          H  
ATOM  34826 2HZ  LYS C 192     -65.588  -4.963   0.807  1.00  0.610          H  
ATOM  34827 3HZ  LYS C 192     -66.015  -3.912  -0.391  1.00  0.610          H  
ATOM  34828  N   LEU C 193     -65.521 -11.070  -4.485  1.00  0.330          N  
ATOM  34829  CA  LEU C 193     -64.816 -11.721  -5.575  1.00  0.320          C  
ATOM  34830  C   LEU C 193     -65.789 -12.477  -6.474  1.00  0.320          C  
ATOM  34831  O   LEU C 193     -65.824 -12.253  -7.690  1.00  0.330          O  
ATOM  34832  CB  LEU C 193     -63.780 -12.722  -5.028  1.00  0.450          C  
ATOM  34833  CG  LEU C 193     -62.490 -12.171  -4.379  1.00  0.450          C  
ATOM  34834  CD1 LEU C 193     -61.783 -13.301  -3.652  1.00  0.450          C  
ATOM  34835  CD2 LEU C 193     -61.554 -11.630  -5.471  1.00  0.450          C  
ATOM  34836  H   LEU C 193     -65.315 -11.299  -3.509  1.00  0.400          H  
ATOM  34837  HA  LEU C 193     -64.322 -10.960  -6.170  1.00  0.380          H  
ATOM  34838 1HB  LEU C 193     -64.277 -13.337  -4.288  1.00  0.540          H  
ATOM  34839 2HB  LEU C 193     -63.478 -13.364  -5.834  1.00  0.540          H  
ATOM  34840  HG  LEU C 193     -62.739 -11.384  -3.664  1.00  0.540          H  
ATOM  34841 1HD1 LEU C 193     -60.883 -12.934  -3.203  1.00  0.540          H  
ATOM  34842 2HD1 LEU C 193     -62.440 -13.689  -2.882  1.00  0.540          H  
ATOM  34843 3HD1 LEU C 193     -61.535 -14.094  -4.356  1.00  0.540          H  
ATOM  34844 1HD2 LEU C 193     -60.647 -11.260  -5.010  1.00  0.540          H  
ATOM  34845 2HD2 LEU C 193     -61.304 -12.432  -6.166  1.00  0.540          H  
ATOM  34846 3HD2 LEU C 193     -62.029 -10.829  -6.013  1.00  0.540          H  
ATOM  34847  N   ASN C 194     -66.693 -13.273  -5.886  1.00  0.330          N  
ATOM  34848  CA  ASN C 194     -67.640 -14.026  -6.697  1.00  0.330          C  
ATOM  34849  C   ASN C 194     -68.513 -13.109  -7.557  1.00  0.330          C  
ATOM  34850  O   ASN C 194     -68.770 -13.412  -8.725  1.00  0.340          O  
ATOM  34851  CB  ASN C 194     -68.486 -14.923  -5.818  1.00  0.460          C  
ATOM  34852  CG  ASN C 194     -69.365 -15.843  -6.600  1.00  0.460          C  
ATOM  34853  OD1 ASN C 194     -68.885 -16.586  -7.454  1.00  0.460          O  
ATOM  34854  ND2 ASN C 194     -70.644 -15.806  -6.330  1.00  0.460          N  
ATOM  34855  H   ASN C 194     -66.689 -13.426  -4.873  1.00  0.400          H  
ATOM  34856  HA  ASN C 194     -67.073 -14.662  -7.375  1.00  0.400          H  
ATOM  34857 1HB  ASN C 194     -67.832 -15.519  -5.179  1.00  0.550          H  
ATOM  34858 2HB  ASN C 194     -69.104 -14.307  -5.160  1.00  0.550          H  
ATOM  34859 1HD2 ASN C 194     -71.278 -16.401  -6.826  1.00  0.550          H  
ATOM  34860 2HD2 ASN C 194     -70.986 -15.178  -5.633  1.00  0.550          H  
ATOM  34861  N   SER C 195     -68.887 -11.944  -7.024  1.00  0.340          N  
ATOM  34862  CA  SER C 195     -69.734 -10.981  -7.723  1.00  0.340          C  
ATOM  34863  C   SER C 195     -69.132 -10.446  -9.024  1.00  0.350          C  
ATOM  34864  O   SER C 195     -69.865  -9.971  -9.896  1.00  0.410          O  
ATOM  34865  CB  SER C 195     -70.039  -9.811  -6.806  1.00  0.480          C  
ATOM  34866  OG  SER C 195     -70.826 -10.214  -5.709  1.00  0.480          O  
ATOM  34867  H   SER C 195     -68.663 -11.755  -6.044  1.00  0.410          H  
ATOM  34868  HA  SER C 195     -70.671 -11.480  -7.965  1.00  0.410          H  
ATOM  34869 1HB  SER C 195     -69.108  -9.375  -6.451  1.00  0.570          H  
ATOM  34870 2HB  SER C 195     -70.561  -9.042  -7.370  1.00  0.570          H  
ATOM  34871  HG  SER C 195     -70.230 -10.718  -5.116  1.00  0.570          H  
ATOM  34872  N   PHE C 196     -67.803 -10.498  -9.157  1.00  0.330          N  
ATOM  34873  CA  PHE C 196     -67.128 -10.014 -10.351  1.00  0.330          C  
ATOM  34874  C   PHE C 196     -66.477 -11.174 -11.084  1.00  0.330          C  
ATOM  34875  O   PHE C 196     -65.615 -10.957 -11.949  1.00  0.330          O  
ATOM  34876  CB  PHE C 196     -66.045  -8.996 -10.010  1.00  0.460          C  
ATOM  34877  CG  PHE C 196     -66.515  -7.773  -9.309  1.00  0.460          C  
ATOM  34878  CD1 PHE C 196     -66.203  -7.601  -7.995  1.00  0.460          C  
ATOM  34879  CD2 PHE C 196     -67.260  -6.802  -9.946  1.00  0.460          C  
ATOM  34880  CE1 PHE C 196     -66.598  -6.487  -7.299  1.00  0.460          C  
ATOM  34881  CE2 PHE C 196     -67.664  -5.672  -9.263  1.00  0.460          C  
ATOM  34882  CZ  PHE C 196     -67.327  -5.515  -7.934  1.00  0.460          C  
ATOM  34883  H   PHE C 196     -67.237 -10.939  -8.426  1.00  0.400          H  
ATOM  34884  HA  PHE C 196     -67.861  -9.558 -11.015  1.00  0.400          H  
ATOM  34885 1HB  PHE C 196     -65.305  -9.479  -9.374  1.00  0.550          H  
ATOM  34886 2HB  PHE C 196     -65.544  -8.692 -10.919  1.00  0.550          H  
ATOM  34887  HD1 PHE C 196     -65.628  -8.371  -7.509  1.00  0.550          H  
ATOM  34888  HD2 PHE C 196     -67.523  -6.928 -10.998  1.00  0.550          H  
ATOM  34889  HE1 PHE C 196     -66.328  -6.380  -6.242  1.00  0.550          H  
ATOM  34890  HE2 PHE C 196     -68.248  -4.906  -9.774  1.00  0.550          H  
ATOM  34891  HZ  PHE C 196     -67.642  -4.625  -7.390  1.00  0.550          H  
ATOM  34892  N   GLN C 197     -66.874 -12.396 -10.703  1.00  0.330          N  
ATOM  34893  CA  GLN C 197     -66.369 -13.660 -11.218  1.00  0.340          C  
ATOM  34894  C   GLN C 197     -64.857 -13.829 -11.047  1.00  0.340          C  
ATOM  34895  O   GLN C 197     -64.193 -14.374 -11.936  1.00  0.360          O  
ATOM  34896  CB  GLN C 197     -66.758 -13.822 -12.695  1.00  0.470          C  
ATOM  34897  CG  GLN C 197     -68.273 -13.947 -12.937  1.00  0.470          C  
ATOM  34898  CD  GLN C 197     -69.052 -12.617 -12.883  1.00  0.470          C  
ATOM  34899  OE1 GLN C 197     -68.726 -11.617 -13.546  1.00  0.470          O  
ATOM  34900  NE2 GLN C 197     -70.109 -12.608 -12.072  1.00  0.470          N  
ATOM  34901  H   GLN C 197     -67.599 -12.473  -9.988  1.00  0.400          H  
ATOM  34902  HA  GLN C 197     -66.853 -14.445 -10.645  1.00  0.410          H  
ATOM  34903 1HB  GLN C 197     -66.378 -12.992 -13.274  1.00  0.570          H  
ATOM  34904 2HB  GLN C 197     -66.296 -14.728 -13.088  1.00  0.570          H  
ATOM  34905 1HG  GLN C 197     -68.427 -14.393 -13.918  1.00  0.570          H  
ATOM  34906 2HG  GLN C 197     -68.681 -14.599 -12.167  1.00  0.570          H  
ATOM  34907 1HE2 GLN C 197     -70.672 -11.777 -11.988  1.00  0.570          H  
ATOM  34908 2HE2 GLN C 197     -70.347 -13.424 -11.540  1.00  0.570          H  
ATOM  34909  N   MET C 198     -64.339 -13.365  -9.905  1.00  0.340          N  
ATOM  34910  CA  MET C 198     -62.925 -13.397  -9.560  1.00  0.340          C  
ATOM  34911  C   MET C 198     -62.519 -14.411  -8.528  1.00  0.350          C  
ATOM  34912  O   MET C 198     -63.319 -14.863  -7.707  1.00  0.360          O  
ATOM  34913  CB  MET C 198     -62.505 -12.034  -9.064  1.00  0.480          C  
ATOM  34914  CG  MET C 198     -62.573 -11.019 -10.090  1.00  0.480          C  
ATOM  34915  SD  MET C 198     -62.164  -9.436  -9.504  1.00  0.480          S  
ATOM  34916  CE  MET C 198     -62.242  -8.683 -11.070  1.00  0.480          C  
ATOM  34917  H   MET C 198     -64.972 -12.956  -9.211  1.00  0.410          H  
ATOM  34918  HA  MET C 198     -62.364 -13.625 -10.467  1.00  0.410          H  
ATOM  34919 1HB  MET C 198     -63.152 -11.733  -8.249  1.00  0.570          H  
ATOM  34920 2HB  MET C 198     -61.481 -12.078  -8.686  1.00  0.570          H  
ATOM  34921 1HG  MET C 198     -61.884 -11.285 -10.891  1.00  0.570          H  
ATOM  34922 2HG  MET C 198     -63.569 -10.990 -10.504  1.00  0.570          H  
ATOM  34923 1HE  MET C 198     -62.016  -7.652 -10.988  1.00  0.570          H  
ATOM  34924 2HE  MET C 198     -61.511  -9.159 -11.716  1.00  0.570          H  
ATOM  34925 3HE  MET C 198     -63.237  -8.808 -11.492  1.00  0.570          H  
ATOM  34926  N   THR C 199     -61.231 -14.717  -8.556  1.00  0.340          N  
ATOM  34927  CA  THR C 199     -60.598 -15.608  -7.603  1.00  0.320          C  
ATOM  34928  C   THR C 199     -59.367 -14.967  -6.943  1.00  0.310          C  
ATOM  34929  O   THR C 199     -58.810 -13.982  -7.443  1.00  0.330          O  
ATOM  34930  CB  THR C 199     -60.163 -16.891  -8.329  1.00  0.460          C  
ATOM  34931  OG1 THR C 199     -59.174 -16.544  -9.313  1.00  0.460          O  
ATOM  34932  CG2 THR C 199     -61.319 -17.603  -9.003  1.00  0.460          C  
ATOM  34933  H   THR C 199     -60.662 -14.327  -9.320  1.00  0.410          H  
ATOM  34934  HA  THR C 199     -61.318 -15.856  -6.823  1.00  0.380          H  
ATOM  34935  HB  THR C 199     -59.717 -17.571  -7.604  1.00  0.550          H  
ATOM  34936  HG1 THR C 199     -59.529 -15.846  -9.934  1.00  0.550          H  
ATOM  34937 1HG2 THR C 199     -60.942 -18.496  -9.486  1.00  0.550          H  
ATOM  34938 2HG2 THR C 199     -62.063 -17.873  -8.250  1.00  0.550          H  
ATOM  34939 3HG2 THR C 199     -61.774 -16.952  -9.748  1.00  0.550          H  
ATOM  34940  N   ALA C 200     -58.871 -15.598  -5.869  1.00  0.300          N  
ATOM  34941  CA  ALA C 200     -57.651 -15.141  -5.183  1.00  0.300          C  
ATOM  34942  C   ALA C 200     -56.465 -15.124  -6.160  1.00  0.290          C  
ATOM  34943  O   ALA C 200     -55.561 -14.284  -6.050  1.00  0.290          O  
ATOM  34944  CB  ALA C 200     -57.341 -16.035  -3.996  1.00  0.420          C  
ATOM  34945  H   ALA C 200     -59.375 -16.399  -5.510  1.00  0.360          H  
ATOM  34946  HA  ALA C 200     -57.819 -14.122  -4.829  1.00  0.360          H  
ATOM  34947 1HB  ALA C 200     -56.454 -15.665  -3.501  1.00  0.500          H  
ATOM  34948 2HB  ALA C 200     -58.177 -16.031  -3.299  1.00  0.500          H  
ATOM  34949 3HB  ALA C 200     -57.165 -17.049  -4.341  1.00  0.500          H  
ATOM  34950  N   LYS C 201     -56.484 -16.065  -7.115  1.00  0.300          N  
ATOM  34951  CA  LYS C 201     -55.483 -16.189  -8.163  1.00  0.300          C  
ATOM  34952  C   LYS C 201     -55.417 -14.942  -9.039  1.00  0.310          C  
ATOM  34953  O   LYS C 201     -54.338 -14.595  -9.520  1.00  0.340          O  
ATOM  34954  CB  LYS C 201     -55.762 -17.409  -9.046  1.00  0.420          C  
ATOM  34955  CG  LYS C 201     -54.737 -17.653 -10.195  1.00  0.420          C  
ATOM  34956  CD  LYS C 201     -53.334 -18.002  -9.671  1.00  0.420          C  
ATOM  34957  CE  LYS C 201     -52.416 -18.539 -10.790  1.00  0.420          C  
ATOM  34958  NZ  LYS C 201     -51.950 -17.461 -11.762  1.00  0.420          N  
ATOM  34959  H   LYS C 201     -57.227 -16.752  -7.099  1.00  0.360          H  
ATOM  34960  HA  LYS C 201     -54.512 -16.316  -7.688  1.00  0.360          H  
ATOM  34961 1HB  LYS C 201     -55.795 -18.307  -8.427  1.00  0.500          H  
ATOM  34962 2HB  LYS C 201     -56.739 -17.298  -9.510  1.00  0.500          H  
ATOM  34963 1HG  LYS C 201     -55.095 -18.489 -10.801  1.00  0.500          H  
ATOM  34964 2HG  LYS C 201     -54.671 -16.773 -10.838  1.00  0.500          H  
ATOM  34965 1HD  LYS C 201     -52.868 -17.099  -9.264  1.00  0.500          H  
ATOM  34966 2HD  LYS C 201     -53.401 -18.753  -8.879  1.00  0.500          H  
ATOM  34967 1HE  LYS C 201     -51.544 -19.003 -10.333  1.00  0.500          H  
ATOM  34968 2HE  LYS C 201     -52.965 -19.297 -11.348  1.00  0.500          H  
ATOM  34969 1HZ  LYS C 201     -51.364 -17.862 -12.460  1.00  0.500          H  
ATOM  34970 2HZ  LYS C 201     -52.710 -16.961 -12.235  1.00  0.500          H  
ATOM  34971 3HZ  LYS C 201     -51.421 -16.720 -11.288  1.00  0.500          H  
ATOM  34972  N   ASP C 202     -56.558 -14.269  -9.267  1.00  0.350          N  
ATOM  34973  CA  ASP C 202     -56.583 -13.125 -10.163  1.00  0.350          C  
ATOM  34974  C   ASP C 202     -56.030 -11.954  -9.409  1.00  0.320          C  
ATOM  34975  O   ASP C 202     -55.348 -11.100  -9.981  1.00  0.320          O  
ATOM  34976  CB  ASP C 202     -58.011 -12.773 -10.559  1.00  0.490          C  
ATOM  34977  CG  ASP C 202     -58.707 -13.811 -11.395  1.00  0.490          C  
ATOM  34978  OD1 ASP C 202     -58.234 -14.172 -12.457  1.00  0.490          O  
ATOM  34979  OD2 ASP C 202     -59.765 -14.266 -10.955  1.00  0.490          O  
ATOM  34980  H   ASP C 202     -57.434 -14.544  -8.823  1.00  0.420          H  
ATOM  34981  HA  ASP C 202     -55.968 -13.328 -11.040  1.00  0.420          H  
ATOM  34982 1HB  ASP C 202     -58.598 -12.610  -9.652  1.00  0.590          H  
ATOM  34983 2HB  ASP C 202     -58.010 -11.830 -11.108  1.00  0.590          H  
ATOM  34984  N   VAL C 203     -56.309 -11.927  -8.110  1.00  0.300          N  
ATOM  34985  CA  VAL C 203     -55.774 -10.871  -7.279  1.00  0.280          C  
ATOM  34986  C   VAL C 203     -54.259 -10.985  -7.258  1.00  0.280          C  
ATOM  34987  O   VAL C 203     -53.557  -9.993  -7.462  1.00  0.280          O  
ATOM  34988  CB  VAL C 203     -56.373 -10.918  -5.860  1.00  0.400          C  
ATOM  34989  CG1 VAL C 203     -55.633  -9.952  -4.952  1.00  0.400          C  
ATOM  34990  CG2 VAL C 203     -57.850 -10.544  -5.958  1.00  0.400          C  
ATOM  34991  H   VAL C 203     -56.935 -12.652  -7.738  1.00  0.360          H  
ATOM  34992  HA  VAL C 203     -56.035  -9.915  -7.718  1.00  0.340          H  
ATOM  34993  HB  VAL C 203     -56.276 -11.917  -5.440  1.00  0.480          H  
ATOM  34994 1HG1 VAL C 203     -56.058  -9.960  -3.959  1.00  0.480          H  
ATOM  34995 2HG1 VAL C 203     -54.597 -10.240  -4.885  1.00  0.480          H  
ATOM  34996 3HG1 VAL C 203     -55.697  -8.977  -5.362  1.00  0.480          H  
ATOM  34997 1HG2 VAL C 203     -58.299 -10.564  -4.979  1.00  0.480          H  
ATOM  34998 2HG2 VAL C 203     -57.942  -9.545  -6.375  1.00  0.480          H  
ATOM  34999 3HG2 VAL C 203     -58.367 -11.256  -6.608  1.00  0.480          H  
ATOM  35000  N   THR C 204     -53.752 -12.200  -7.048  1.00  0.280          N  
ATOM  35001  CA  THR C 204     -52.318 -12.417  -7.021  1.00  0.290          C  
ATOM  35002  C   THR C 204     -51.680 -12.027  -8.348  1.00  0.290          C  
ATOM  35003  O   THR C 204     -50.693 -11.285  -8.362  1.00  0.290          O  
ATOM  35004  CB  THR C 204     -51.996 -13.895  -6.706  1.00  0.400          C  
ATOM  35005  OG1 THR C 204     -52.490 -14.220  -5.399  1.00  0.400          O  
ATOM  35006  CG2 THR C 204     -50.486 -14.149  -6.758  1.00  0.400          C  
ATOM  35007  H   THR C 204     -54.387 -12.980  -6.865  1.00  0.340          H  
ATOM  35008  HA  THR C 204     -51.888 -11.792  -6.239  1.00  0.350          H  
ATOM  35009  HB  THR C 204     -52.491 -14.534  -7.440  1.00  0.480          H  
ATOM  35010  HG1 THR C 204     -53.462 -14.192  -5.409  1.00  0.480          H  
ATOM  35011 1HG2 THR C 204     -50.291 -15.194  -6.532  1.00  0.480          H  
ATOM  35012 2HG2 THR C 204     -50.091 -13.923  -7.751  1.00  0.480          H  
ATOM  35013 3HG2 THR C 204     -49.994 -13.534  -6.039  1.00  0.480          H  
ATOM  35014  N   ASP C 205     -52.240 -12.490  -9.474  1.00  0.310          N  
ATOM  35015  CA  ASP C 205     -51.639 -12.169 -10.758  1.00  0.340          C  
ATOM  35016  C   ASP C 205     -51.650 -10.669 -11.042  1.00  0.330          C  
ATOM  35017  O   ASP C 205     -50.659 -10.128 -11.546  1.00  0.330          O  
ATOM  35018  CB  ASP C 205     -52.379 -12.896 -11.887  1.00  0.460          C  
ATOM  35019  CG  ASP C 205     -52.143 -14.424 -11.927  1.00  0.460          C  
ATOM  35020  OD1 ASP C 205     -51.230 -14.922 -11.301  1.00  0.460          O  
ATOM  35021  OD2 ASP C 205     -52.882 -15.121 -12.600  1.00  0.460          O  
ATOM  35022  H   ASP C 205     -53.054 -13.113  -9.435  1.00  0.370          H  
ATOM  35023  HA  ASP C 205     -50.602 -12.507 -10.742  1.00  0.410          H  
ATOM  35024 1HB  ASP C 205     -53.453 -12.723 -11.767  1.00  0.560          H  
ATOM  35025 2HB  ASP C 205     -52.087 -12.468 -12.844  1.00  0.560          H  
ATOM  35026  N   ALA C 206     -52.757  -9.981 -10.714  1.00  0.310          N  
ATOM  35027  CA  ALA C 206     -52.837  -8.548 -10.949  1.00  0.310          C  
ATOM  35028  C   ALA C 206     -51.798  -7.799 -10.132  1.00  0.290          C  
ATOM  35029  O   ALA C 206     -51.153  -6.871 -10.628  1.00  0.310          O  
ATOM  35030  CB  ALA C 206     -54.217  -8.048 -10.610  1.00  0.430          C  
ATOM  35031  H   ALA C 206     -53.574 -10.462 -10.325  1.00  0.370          H  
ATOM  35032  HA  ALA C 206     -52.638  -8.366 -12.004  1.00  0.370          H  
ATOM  35033 1HB  ALA C 206     -54.282  -6.980 -10.814  1.00  0.520          H  
ATOM  35034 2HB  ALA C 206     -54.957  -8.577 -11.211  1.00  0.520          H  
ATOM  35035 3HB  ALA C 206     -54.404  -8.237  -9.553  1.00  0.520          H  
ATOM  35036  N   ILE C 207     -51.599  -8.217  -8.884  1.00  0.280          N  
ATOM  35037  CA  ILE C 207     -50.620  -7.562  -8.047  1.00  0.270          C  
ATOM  35038  C   ILE C 207     -49.231  -7.796  -8.593  1.00  0.290          C  
ATOM  35039  O   ILE C 207     -48.456  -6.854  -8.718  1.00  0.290          O  
ATOM  35040  CB  ILE C 207     -50.698  -8.057  -6.602  1.00  0.380          C  
ATOM  35041  CG1 ILE C 207     -52.029  -7.623  -5.987  1.00  0.380          C  
ATOM  35042  CG2 ILE C 207     -49.477  -7.470  -5.771  1.00  0.380          C  
ATOM  35043  CD1 ILE C 207     -52.348  -8.345  -4.736  1.00  0.380          C  
ATOM  35044  H   ILE C 207     -52.184  -8.967  -8.497  1.00  0.340          H  
ATOM  35045  HA  ILE C 207     -50.814  -6.495  -8.061  1.00  0.320          H  
ATOM  35046  HB  ILE C 207     -50.686  -9.141  -6.606  1.00  0.460          H  
ATOM  35047 1HG1 ILE C 207     -51.998  -6.562  -5.767  1.00  0.460          H  
ATOM  35048 2HG1 ILE C 207     -52.825  -7.799  -6.701  1.00  0.460          H  
ATOM  35049 1HG2 ILE C 207     -49.516  -7.817  -4.752  1.00  0.460          H  
ATOM  35050 2HG2 ILE C 207     -48.528  -7.791  -6.203  1.00  0.460          H  
ATOM  35051 3HG2 ILE C 207     -49.524  -6.381  -5.787  1.00  0.460          H  
ATOM  35052 1HD1 ILE C 207     -53.310  -8.008  -4.372  1.00  0.460          H  
ATOM  35053 2HD1 ILE C 207     -52.399  -9.408  -4.958  1.00  0.460          H  
ATOM  35054 3HD1 ILE C 207     -51.593  -8.176  -3.986  1.00  0.460          H  
ATOM  35055  N   GLU C 208     -48.887  -9.040  -8.943  1.00  0.310          N  
ATOM  35056  CA  GLU C 208     -47.537  -9.271  -9.439  1.00  0.330          C  
ATOM  35057  C   GLU C 208     -47.235  -8.479 -10.712  1.00  0.330          C  
ATOM  35058  O   GLU C 208     -46.112  -8.001 -10.886  1.00  0.340          O  
ATOM  35059  CB  GLU C 208     -47.281 -10.755  -9.751  1.00  0.450          C  
ATOM  35060  CG  GLU C 208     -47.204 -11.697  -8.554  1.00  0.450          C  
ATOM  35061  CD  GLU C 208     -46.879 -13.124  -8.965  1.00  0.450          C  
ATOM  35062  OE1 GLU C 208     -46.630 -13.329 -10.133  1.00  0.450          O  
ATOM  35063  OE2 GLU C 208     -46.884 -14.001  -8.131  1.00  0.450          O  
ATOM  35064  H   GLU C 208     -49.550  -9.816  -8.841  1.00  0.370          H  
ATOM  35065  HA  GLU C 208     -46.836  -8.952  -8.669  1.00  0.400          H  
ATOM  35066 1HB  GLU C 208     -48.087 -11.121 -10.393  1.00  0.540          H  
ATOM  35067 2HB  GLU C 208     -46.352 -10.848 -10.310  1.00  0.540          H  
ATOM  35068 1HG  GLU C 208     -46.455 -11.339  -7.843  1.00  0.540          H  
ATOM  35069 2HG  GLU C 208     -48.166 -11.686  -8.071  1.00  0.540          H  
ATOM  35070  N   SER C 209     -48.214  -8.340 -11.614  1.00  0.330          N  
ATOM  35071  CA  SER C 209     -47.925  -7.629 -12.842  1.00  0.340          C  
ATOM  35072  C   SER C 209     -47.986  -6.089 -12.715  1.00  0.330          C  
ATOM  35073  O   SER C 209     -47.287  -5.386 -13.461  1.00  0.390          O  
ATOM  35074  CB  SER C 209     -48.849  -8.132 -13.917  1.00  0.470          C  
ATOM  35075  OG  SER C 209     -50.166  -7.692 -13.740  1.00  0.470          O  
ATOM  35076  H   SER C 209     -49.127  -8.790 -11.479  1.00  0.400          H  
ATOM  35077  HA  SER C 209     -46.912  -7.893 -13.141  1.00  0.410          H  
ATOM  35078 1HB  SER C 209     -48.468  -7.859 -14.854  1.00  0.570          H  
ATOM  35079 2HB  SER C 209     -48.839  -9.221 -13.885  1.00  0.570          H  
ATOM  35080  HG  SER C 209     -50.693  -8.193 -14.366  1.00  0.570          H  
ATOM  35081  N   GLN C 210     -48.767  -5.549 -11.755  1.00  0.390          N  
ATOM  35082  CA  GLN C 210     -48.816  -4.096 -11.567  1.00  0.410          C  
ATOM  35083  C   GLN C 210     -47.755  -3.616 -10.562  1.00  0.420          C  
ATOM  35084  O   GLN C 210     -47.078  -2.609 -10.791  1.00  0.540          O  
ATOM  35085  CB  GLN C 210     -50.216  -3.620 -11.170  1.00  0.570          C  
ATOM  35086  CG  GLN C 210     -50.332  -2.089 -11.117  1.00  0.570          C  
ATOM  35087  CD  GLN C 210     -51.758  -1.582 -11.033  1.00  0.570          C  
ATOM  35088  OE1 GLN C 210     -52.724  -2.295 -11.388  1.00  0.570          O  
ATOM  35089  NE2 GLN C 210     -51.903  -0.339 -10.593  1.00  0.570          N  
ATOM  35090  H   GLN C 210     -49.397  -6.157 -11.219  1.00  0.470          H  
ATOM  35091  HA  GLN C 210     -48.597  -3.631 -12.524  1.00  0.490          H  
ATOM  35092 1HB  GLN C 210     -50.943  -4.013 -11.872  1.00  0.680          H  
ATOM  35093 2HB  GLN C 210     -50.467  -4.023 -10.185  1.00  0.680          H  
ATOM  35094 1HG  GLN C 210     -49.801  -1.732 -10.233  1.00  0.680          H  
ATOM  35095 2HG  GLN C 210     -49.874  -1.671 -12.014  1.00  0.680          H  
ATOM  35096 1HE2 GLN C 210     -52.814   0.083 -10.533  1.00  0.680          H  
ATOM  35097 2HE2 GLN C 210     -51.101   0.199 -10.329  1.00  0.680          H  
ATOM  35098  N   ASN C 211     -47.596  -4.327  -9.448  1.00  0.390          N  
ATOM  35099  CA  ASN C 211     -46.627  -3.974  -8.422  1.00  0.390          C  
ATOM  35100  C   ASN C 211     -45.279  -4.541  -8.771  1.00  0.410          C  
ATOM  35101  O   ASN C 211     -44.788  -5.477  -8.144  1.00  0.720          O  
ATOM  35102  CB  ASN C 211     -47.064  -4.464  -7.053  1.00  0.550          C  
ATOM  35103  CG  ASN C 211     -46.148  -4.004  -5.977  1.00  0.550          C  
ATOM  35104  OD1 ASN C 211     -45.534  -2.930  -6.054  1.00  0.550          O  
ATOM  35105  ND2 ASN C 211     -45.994  -4.835  -4.996  1.00  0.550          N  
ATOM  35106  H   ASN C 211     -48.152  -5.162  -9.292  1.00  0.470          H  
ATOM  35107  HA  ASN C 211     -46.491  -2.905  -8.425  1.00  0.470          H  
ATOM  35108 1HB  ASN C 211     -48.078  -4.118  -6.839  1.00  0.660          H  
ATOM  35109 2HB  ASN C 211     -47.080  -5.552  -7.046  1.00  0.660          H  
ATOM  35110 1HD2 ASN C 211     -45.321  -4.648  -4.264  1.00  0.660          H  
ATOM  35111 2HD2 ASN C 211     -46.495  -5.695  -4.994  1.00  0.660          H  
ATOM  35112  N   ALA C 212     -44.664  -3.955  -9.767  1.00  0.450          N  
ATOM  35113  CA  ALA C 212     -43.423  -4.501 -10.259  1.00  0.430          C  
ATOM  35114  C   ALA C 212     -42.458  -3.428 -10.670  1.00  0.350          C  
ATOM  35115  O   ALA C 212     -42.851  -2.367 -11.134  1.00  0.310          O  
ATOM  35116  CB  ALA C 212     -43.719  -5.405 -11.440  1.00  0.610          C  
ATOM  35117  H   ALA C 212     -45.146  -3.167 -10.207  1.00  0.540          H  
ATOM  35118  HA  ALA C 212     -42.962  -5.081  -9.462  1.00  0.520          H  
ATOM  35119 1HB  ALA C 212     -42.795  -5.846 -11.806  1.00  0.730          H  
ATOM  35120 2HB  ALA C 212     -44.401  -6.194 -11.125  1.00  0.730          H  
ATOM  35121 3HB  ALA C 212     -44.187  -4.820 -12.235  1.00  0.730          H  
ATOM  35122  N   GLN C 213     -41.181  -3.717 -10.465  1.00  0.400          N  
ATOM  35123  CA  GLN C 213     -40.100  -2.825 -10.837  1.00  0.410          C  
ATOM  35124  C   GLN C 213     -39.503  -3.378 -12.123  1.00  0.480          C  
ATOM  35125  O   GLN C 213     -38.994  -4.500 -12.128  1.00  0.720          O  
ATOM  35126  CB  GLN C 213     -39.089  -2.788  -9.712  1.00  0.570          C  
ATOM  35127  CG  GLN C 213     -38.005  -1.800  -9.835  1.00  0.570          C  
ATOM  35128  CD  GLN C 213     -38.462  -0.393  -9.534  1.00  0.570          C  
ATOM  35129  OE1 GLN C 213     -39.203  -0.152  -8.540  1.00  0.570          O  
ATOM  35130  NE2 GLN C 213     -38.002   0.561 -10.355  1.00  0.570          N  
ATOM  35131  H   GLN C 213     -40.949  -4.611 -10.056  1.00  0.480          H  
ATOM  35132  HA  GLN C 213     -40.494  -1.838 -11.044  1.00  0.490          H  
ATOM  35133 1HB  GLN C 213     -39.597  -2.582  -8.806  1.00  0.680          H  
ATOM  35134 2HB  GLN C 213     -38.650  -3.759  -9.614  1.00  0.680          H  
ATOM  35135 1HG  GLN C 213     -37.190  -2.054  -9.181  1.00  0.680          H  
ATOM  35136 2HG  GLN C 213     -37.692  -1.793 -10.865  1.00  0.680          H  
ATOM  35137 1HE2 GLN C 213     -38.232   1.530 -10.212  1.00  0.680          H  
ATOM  35138 2HE2 GLN C 213     -37.377   0.318 -11.131  1.00  0.680          H  
ATOM  35139  N   ILE C 214     -39.591  -2.615 -13.201  1.00  0.440          N  
ATOM  35140  CA  ILE C 214     -39.214  -3.086 -14.537  1.00  0.550          C  
ATOM  35141  C   ILE C 214     -37.901  -2.470 -15.065  1.00  0.460          C  
ATOM  35142  O   ILE C 214     -37.641  -1.282 -14.886  1.00  0.680          O  
ATOM  35143  CB  ILE C 214     -40.402  -2.801 -15.486  1.00  0.730          C  
ATOM  35144  CG1 ILE C 214     -41.740  -3.407 -14.893  1.00  0.730          C  
ATOM  35145  CG2 ILE C 214     -40.172  -3.397 -16.843  1.00  0.730          C  
ATOM  35146  CD1 ILE C 214     -41.791  -4.914 -14.674  1.00  0.730          C  
ATOM  35147  H   ILE C 214     -39.998  -1.677 -13.091  1.00  0.530          H  
ATOM  35148  HA  ILE C 214     -39.057  -4.162 -14.493  1.00  0.660          H  
ATOM  35149  HB  ILE C 214     -40.528  -1.728 -15.568  1.00  0.870          H  
ATOM  35150 1HG1 ILE C 214     -41.915  -2.947 -13.925  1.00  0.870          H  
ATOM  35151 2HG1 ILE C 214     -42.557  -3.141 -15.561  1.00  0.870          H  
ATOM  35152 1HG2 ILE C 214     -41.011  -3.164 -17.494  1.00  0.870          H  
ATOM  35153 2HG2 ILE C 214     -39.286  -3.020 -17.259  1.00  0.870          H  
ATOM  35154 3HG2 ILE C 214     -40.074  -4.452 -16.750  1.00  0.870          H  
ATOM  35155 1HD1 ILE C 214     -42.762  -5.167 -14.261  1.00  0.870          H  
ATOM  35156 2HD1 ILE C 214     -41.664  -5.449 -15.606  1.00  0.870          H  
ATOM  35157 3HD1 ILE C 214     -41.017  -5.219 -13.974  1.00  0.870          H  
ATOM  35158  N   ALA C 215     -37.035  -3.308 -15.638  1.00  0.380          N  
ATOM  35159  CA  ALA C 215     -35.734  -2.894 -16.172  1.00  0.380          C  
ATOM  35160  C   ALA C 215     -35.793  -2.532 -17.664  1.00  0.450          C  
ATOM  35161  O   ALA C 215     -35.488  -3.378 -18.499  1.00  0.760          O  
ATOM  35162  CB  ALA C 215     -34.746  -4.013 -15.942  1.00  0.530          C  
ATOM  35163  H   ALA C 215     -37.314  -4.284 -15.797  1.00  0.460          H  
ATOM  35164  HA  ALA C 215     -35.412  -2.007 -15.632  1.00  0.460          H  
ATOM  35165 1HB  ALA C 215     -33.778  -3.745 -16.294  1.00  0.640          H  
ATOM  35166 2HB  ALA C 215     -34.699  -4.214 -14.884  1.00  0.640          H  
ATOM  35167 3HB  ALA C 215     -35.078  -4.906 -16.471  1.00  0.640          H  
ATOM  35168  N   VAL C 216     -36.170  -1.300 -18.035  1.00  0.370          N  
ATOM  35169  CA  VAL C 216     -36.407  -1.032 -19.469  1.00  0.460          C  
ATOM  35170  C   VAL C 216     -35.341  -0.284 -20.267  1.00  0.400          C  
ATOM  35171  O   VAL C 216     -35.664   0.313 -21.290  1.00  0.510          O  
ATOM  35172  CB  VAL C 216     -37.742  -0.305 -19.734  1.00  0.610          C  
ATOM  35173  CG1 VAL C 216     -38.861  -1.145 -19.351  1.00  0.610          C  
ATOM  35174  CG2 VAL C 216     -37.786   0.971 -18.974  1.00  0.610          C  
ATOM  35175  H   VAL C 216     -36.330  -0.588 -17.331  1.00  0.440          H  
ATOM  35176  HA  VAL C 216     -36.516  -1.995 -19.937  1.00  0.550          H  
ATOM  35177  HB  VAL C 216     -37.826  -0.109 -20.802  1.00  0.730          H  
ATOM  35178 1HG1 VAL C 216     -39.792  -0.647 -19.566  1.00  0.730          H  
ATOM  35179 2HG1 VAL C 216     -38.821  -2.079 -19.900  1.00  0.730          H  
ATOM  35180 3HG1 VAL C 216     -38.767  -1.314 -18.311  1.00  0.730          H  
ATOM  35181 1HG2 VAL C 216     -38.707   1.485 -19.185  1.00  0.730          H  
ATOM  35182 2HG2 VAL C 216     -37.714   0.782 -17.908  1.00  0.730          H  
ATOM  35183 3HG2 VAL C 216     -36.960   1.574 -19.280  1.00  0.730          H  
ATOM  35184  N   GLY C 217     -34.091  -0.320 -19.838  1.00  0.420          N  
ATOM  35185  CA  GLY C 217     -33.017   0.203 -20.661  1.00  0.440          C  
ATOM  35186  C   GLY C 217     -32.784   1.683 -20.670  1.00  0.370          C  
ATOM  35187  O   GLY C 217     -33.112   2.397 -19.715  1.00  0.330          O  
ATOM  35188  H   GLY C 217     -33.853  -0.744 -18.942  1.00  0.500          H  
ATOM  35189 1HA  GLY C 217     -32.091  -0.287 -20.379  1.00  0.530          H  
ATOM  35190 2HA  GLY C 217     -33.223  -0.091 -21.671  1.00  0.530          H  
ATOM  35191  N   GLN C 218     -32.066   2.107 -21.717  1.00  0.390          N  
ATOM  35192  CA  GLN C 218     -31.639   3.497 -21.841  1.00  0.360          C  
ATOM  35193  C   GLN C 218     -31.767   4.066 -23.243  1.00  0.330          C  
ATOM  35194  O   GLN C 218     -31.470   3.394 -24.240  1.00  0.390          O  
ATOM  35195  CB  GLN C 218     -30.163   3.653 -21.469  1.00  0.520          C  
ATOM  35196  CG  GLN C 218     -29.770   3.264 -20.074  1.00  0.520          C  
ATOM  35197  CD  GLN C 218     -28.332   3.596 -19.817  1.00  0.520          C  
ATOM  35198  OE1 GLN C 218     -27.450   3.209 -20.601  1.00  0.520          O  
ATOM  35199  NE2 GLN C 218     -28.075   4.326 -18.735  1.00  0.520          N  
ATOM  35200  H   GLN C 218     -31.859   1.416 -22.452  1.00  0.470          H  
ATOM  35201  HA  GLN C 218     -32.247   4.108 -21.177  1.00  0.430          H  
ATOM  35202 1HB  GLN C 218     -29.570   3.060 -22.146  1.00  0.620          H  
ATOM  35203 2HB  GLN C 218     -29.868   4.698 -21.619  1.00  0.620          H  
ATOM  35204 1HG  GLN C 218     -30.361   3.773 -19.355  1.00  0.620          H  
ATOM  35205 2HG  GLN C 218     -29.895   2.190 -19.956  1.00  0.620          H  
ATOM  35206 1HE2 GLN C 218     -27.137   4.581 -18.514  1.00  0.620          H  
ATOM  35207 2HE2 GLN C 218     -28.829   4.621 -18.121  1.00  0.620          H  
ATOM  35208  N   LEU C 219     -32.080   5.354 -23.309  1.00  0.270          N  
ATOM  35209  CA  LEU C 219     -32.085   6.060 -24.568  1.00  0.260          C  
ATOM  35210  C   LEU C 219     -30.632   6.247 -24.874  1.00  0.230          C  
ATOM  35211  O   LEU C 219     -29.877   6.762 -24.037  1.00  0.220          O  
ATOM  35212  CB  LEU C 219     -32.753   7.436 -24.433  1.00  0.370          C  
ATOM  35213  CG  LEU C 219     -34.252   7.473 -24.049  1.00  0.370          C  
ATOM  35214  CD1 LEU C 219     -34.630   8.845 -23.734  1.00  0.370          C  
ATOM  35215  CD2 LEU C 219     -35.093   6.991 -25.178  1.00  0.370          C  
ATOM  35216  H   LEU C 219     -32.295   5.865 -22.456  1.00  0.320          H  
ATOM  35217  HA  LEU C 219     -32.536   5.461 -25.347  1.00  0.310          H  
ATOM  35218 1HB  LEU C 219     -32.207   8.003 -23.680  1.00  0.440          H  
ATOM  35219 2HB  LEU C 219     -32.642   7.954 -25.389  1.00  0.440          H  
ATOM  35220  HG  LEU C 219     -34.414   6.868 -23.175  1.00  0.440          H  
ATOM  35221 1HD1 LEU C 219     -35.659   8.892 -23.454  1.00  0.440          H  
ATOM  35222 2HD1 LEU C 219     -34.029   9.159 -22.917  1.00  0.440          H  
ATOM  35223 3HD1 LEU C 219     -34.467   9.478 -24.584  1.00  0.440          H  
ATOM  35224 1HD2 LEU C 219     -36.137   7.028 -24.895  1.00  0.440          H  
ATOM  35225 2HD2 LEU C 219     -34.922   7.607 -26.044  1.00  0.440          H  
ATOM  35226 3HD2 LEU C 219     -34.833   6.012 -25.392  1.00  0.440          H  
ATOM  35227  N   GLY C 220     -30.201   5.809 -26.039  1.00  0.240          N  
ATOM  35228  CA  GLY C 220     -28.805   5.964 -26.332  1.00  0.260          C  
ATOM  35229  C   GLY C 220     -27.926   4.933 -25.611  1.00  0.300          C  
ATOM  35230  O   GLY C 220     -26.703   5.142 -25.495  1.00  0.340          O  
ATOM  35231  H   GLY C 220     -30.825   5.369 -26.725  1.00  0.290          H  
ATOM  35232 1HA  GLY C 220     -28.657   5.894 -27.405  1.00  0.310          H  
ATOM  35233 2HA  GLY C 220     -28.508   6.969 -26.040  1.00  0.310          H  
ATOM  35234  N   GLY C 221     -28.515   3.823 -25.123  1.00  0.330          N  
ATOM  35235  CA  GLY C 221     -27.711   2.833 -24.428  1.00  0.390          C  
ATOM  35236  C   GLY C 221     -26.823   2.169 -25.455  1.00  0.460          C  
ATOM  35237  O   GLY C 221     -27.029   2.347 -26.660  1.00  0.490          O  
ATOM  35238  H   GLY C 221     -29.521   3.644 -25.201  1.00  0.400          H  
ATOM  35239 1HA  GLY C 221     -27.115   3.304 -23.647  1.00  0.470          H  
ATOM  35240 2HA  GLY C 221     -28.354   2.096 -23.957  1.00  0.470          H  
ATOM  35241  N   THR C 222     -25.861   1.375 -25.006  1.00  0.550          N  
ATOM  35242  CA  THR C 222     -24.933   0.807 -25.955  1.00  0.660          C  
ATOM  35243  C   THR C 222     -25.417  -0.476 -26.661  1.00  0.730          C  
ATOM  35244  O   THR C 222     -26.301  -1.173 -26.143  1.00  0.720          O  
ATOM  35245  CB  THR C 222     -23.608   0.564 -25.209  1.00  0.880          C  
ATOM  35246  OG1 THR C 222     -23.860  -0.313 -24.108  1.00  0.880          O  
ATOM  35247  CG2 THR C 222     -23.043   1.876 -24.700  1.00  0.880          C  
ATOM  35248  H   THR C 222     -25.737   1.192 -24.013  1.00  0.660          H  
ATOM  35249  HA  THR C 222     -24.752   1.589 -26.662  1.00  0.790          H  
ATOM  35250  HB  THR C 222     -22.891   0.115 -25.868  1.00  1.060          H  
ATOM  35251  HG1 THR C 222     -23.040  -0.476 -23.609  1.00  1.060          H  
ATOM  35252 1HG2 THR C 222     -22.107   1.682 -24.174  1.00  1.060          H  
ATOM  35253 2HG2 THR C 222     -22.855   2.542 -25.545  1.00  1.060          H  
ATOM  35254 3HG2 THR C 222     -23.745   2.343 -24.023  1.00  1.060          H  
ATOM  35255  N   PRO C 223     -24.824  -0.788 -27.843  1.00  0.820          N  
ATOM  35256  CA  PRO C 223     -23.904  -0.009 -28.703  1.00  0.870          C  
ATOM  35257  C   PRO C 223     -24.426   1.360 -29.094  1.00  0.750          C  
ATOM  35258  O   PRO C 223     -25.610   1.520 -29.373  1.00  0.680          O  
ATOM  35259  CB  PRO C 223     -23.833  -0.850 -29.969  1.00  1.300          C  
ATOM  35260  CG  PRO C 223     -24.034  -2.202 -29.522  1.00  1.300          C  
ATOM  35261  CD  PRO C 223     -25.041  -2.127 -28.343  1.00  1.300          C  
ATOM  35262  HA  PRO C 223     -22.919   0.070 -28.226  1.00  1.040          H  
ATOM  35263 1HB  PRO C 223     -24.586  -0.513 -30.690  1.00  1.570          H  
ATOM  35264 2HB  PRO C 223     -22.848  -0.704 -30.454  1.00  1.570          H  
ATOM  35265 1HG  PRO C 223     -24.395  -2.771 -30.370  1.00  1.570          H  
ATOM  35266 2HG  PRO C 223     -23.100  -2.610 -29.284  1.00  1.570          H  
ATOM  35267 1HD  PRO C 223     -26.057  -2.288 -28.652  1.00  1.570          H  
ATOM  35268 2HD  PRO C 223     -24.773  -2.842 -27.556  1.00  1.570          H  
ATOM  35269  N   SER C 224     -23.533   2.318 -29.079  1.00  0.790          N  
ATOM  35270  CA  SER C 224     -23.800   3.703 -29.401  1.00  0.720          C  
ATOM  35271  C   SER C 224     -23.789   3.941 -30.901  1.00  0.710          C  
ATOM  35272  O   SER C 224     -23.368   3.072 -31.675  1.00  0.880          O  
ATOM  35273  CB  SER C 224     -22.755   4.567 -28.708  1.00  1.040          C  
ATOM  35274  OG  SER C 224     -21.478   4.320 -29.219  1.00  1.040          O  
ATOM  35275  H   SER C 224     -22.575   2.096 -28.841  1.00  0.950          H  
ATOM  35276  HA  SER C 224     -24.787   3.960 -29.017  1.00  0.860          H  
ATOM  35277 1HB  SER C 224     -22.991   5.614 -28.843  1.00  1.240          H  
ATOM  35278 2HB  SER C 224     -22.766   4.367 -27.633  1.00  1.240          H  
ATOM  35279  HG  SER C 224     -20.879   4.872 -28.704  1.00  1.240          H  
ATOM  35280  N   VAL C 225     -24.222   5.128 -31.318  1.00  0.680          N  
ATOM  35281  CA  VAL C 225     -24.134   5.457 -32.735  1.00  0.670          C  
ATOM  35282  C   VAL C 225     -23.248   6.674 -32.888  1.00  0.670          C  
ATOM  35283  O   VAL C 225     -23.061   7.438 -31.935  1.00  0.710          O  
ATOM  35284  CB  VAL C 225     -25.513   5.766 -33.354  1.00  0.940          C  
ATOM  35285  CG1 VAL C 225     -26.428   4.554 -33.194  1.00  0.940          C  
ATOM  35286  CG2 VAL C 225     -26.092   7.039 -32.719  1.00  0.940          C  
ATOM  35287  H   VAL C 225     -24.585   5.785 -30.616  1.00  0.820          H  
ATOM  35288  HA  VAL C 225     -23.682   4.623 -33.274  1.00  0.800          H  
ATOM  35289  HB  VAL C 225     -25.397   5.934 -34.425  1.00  1.130          H  
ATOM  35290 1HG1 VAL C 225     -27.398   4.756 -33.650  1.00  1.130          H  
ATOM  35291 2HG1 VAL C 225     -25.971   3.692 -33.679  1.00  1.130          H  
ATOM  35292 3HG1 VAL C 225     -26.562   4.342 -32.142  1.00  1.130          H  
ATOM  35293 1HG2 VAL C 225     -27.059   7.256 -33.163  1.00  1.130          H  
ATOM  35294 2HG2 VAL C 225     -26.203   6.890 -31.669  1.00  1.130          H  
ATOM  35295 3HG2 VAL C 225     -25.432   7.892 -32.888  1.00  1.130          H  
ATOM  35296  N   ASP C 226     -22.732   6.881 -34.088  1.00  0.760          N  
ATOM  35297  CA  ASP C 226     -21.863   8.018 -34.323  1.00  0.820          C  
ATOM  35298  C   ASP C 226     -22.579   9.313 -33.992  1.00  0.780          C  
ATOM  35299  O   ASP C 226     -23.729   9.505 -34.392  1.00  0.750          O  
ATOM  35300  CB  ASP C 226     -21.429   8.063 -35.791  1.00  1.120          C  
ATOM  35301  CG  ASP C 226     -20.482   6.927 -36.211  1.00  1.120          C  
ATOM  35302  OD1 ASP C 226     -19.982   6.215 -35.371  1.00  1.120          O  
ATOM  35303  OD2 ASP C 226     -20.281   6.788 -37.390  1.00  1.120          O  
ATOM  35304  H   ASP C 226     -22.908   6.224 -34.836  1.00  0.910          H  
ATOM  35305  HA  ASP C 226     -20.983   7.933 -33.682  1.00  0.980          H  
ATOM  35306 1HB  ASP C 226     -22.311   8.036 -36.430  1.00  1.350          H  
ATOM  35307 2HB  ASP C 226     -20.927   9.011 -35.981  1.00  1.350          H  
ATOM  35308  N   LYS C 227     -21.870  10.219 -33.308  1.00  0.870          N  
ATOM  35309  CA  LYS C 227     -22.345  11.547 -32.923  1.00  0.910          C  
ATOM  35310  C   LYS C 227     -23.516  11.543 -31.943  1.00  0.810          C  
ATOM  35311  O   LYS C 227     -24.183  12.564 -31.764  1.00  0.960          O  
ATOM  35312  CB  LYS C 227     -22.735  12.357 -34.166  1.00  1.260          C  
ATOM  35313  CG  LYS C 227     -21.620  12.517 -35.193  1.00  1.260          C  
ATOM  35314  CD  LYS C 227     -22.067  13.392 -36.356  1.00  1.260          C  
ATOM  35315  CE  LYS C 227     -20.976  13.523 -37.418  1.00  1.260          C  
ATOM  35316  NZ  LYS C 227     -21.423  14.350 -38.583  1.00  1.260          N  
ATOM  35317  H   LYS C 227     -20.928   9.980 -32.978  1.00  1.040          H  
ATOM  35318  HA  LYS C 227     -21.518  12.058 -32.428  1.00  1.090          H  
ATOM  35319 1HB  LYS C 227     -23.597  11.914 -34.655  1.00  1.510          H  
ATOM  35320 2HB  LYS C 227     -23.030  13.358 -33.854  1.00  1.510          H  
ATOM  35321 1HG  LYS C 227     -20.751  12.964 -34.714  1.00  1.510          H  
ATOM  35322 2HG  LYS C 227     -21.339  11.539 -35.576  1.00  1.510          H  
ATOM  35323 1HD  LYS C 227     -22.957  12.954 -36.811  1.00  1.510          H  
ATOM  35324 2HD  LYS C 227     -22.323  14.383 -35.982  1.00  1.510          H  
ATOM  35325 1HE  LYS C 227     -20.099  13.989 -36.971  1.00  1.510          H  
ATOM  35326 2HE  LYS C 227     -20.706  12.529 -37.774  1.00  1.510          H  
ATOM  35327 1HZ  LYS C 227     -20.675  14.412 -39.260  1.00  1.510          H  
ATOM  35328 2HZ  LYS C 227     -22.231  13.922 -39.014  1.00  1.510          H  
ATOM  35329 3HZ  LYS C 227     -21.665  15.279 -38.266  1.00  1.510          H  
ATOM  35330  N   GLN C 228     -23.735  10.433 -31.257  1.00  0.690          N  
ATOM  35331  CA  GLN C 228     -24.762  10.374 -30.241  1.00  0.650          C  
ATOM  35332  C   GLN C 228     -24.459  11.367 -29.120  1.00  0.610          C  
ATOM  35333  O   GLN C 228     -23.347  11.373 -28.576  1.00  0.590          O  
ATOM  35334  CB  GLN C 228     -24.796   8.983 -29.666  1.00  0.930          C  
ATOM  35335  CG  GLN C 228     -25.884   8.708 -28.745  1.00  0.930          C  
ATOM  35336  CD  GLN C 228     -25.727   7.383 -28.236  1.00  0.930          C  
ATOM  35337  OE1 GLN C 228     -25.302   6.448 -28.935  1.00  0.930          O  
ATOM  35338  NE2 GLN C 228     -26.034   7.252 -26.980  1.00  0.930          N  
ATOM  35339  H   GLN C 228     -23.205   9.583 -31.480  1.00  0.830          H  
ATOM  35340  HA  GLN C 228     -25.723  10.624 -30.693  1.00  0.780          H  
ATOM  35341 1HB  GLN C 228     -24.854   8.280 -30.466  1.00  1.110          H  
ATOM  35342 2HB  GLN C 228     -23.861   8.791 -29.143  1.00  1.110          H  
ATOM  35343 1HG  GLN C 228     -25.873   9.388 -27.908  1.00  1.110          H  
ATOM  35344 2HG  GLN C 228     -26.835   8.761 -29.274  1.00  1.110          H  
ATOM  35345 1HE2 GLN C 228     -25.959   6.363 -26.505  1.00  1.110          H  
ATOM  35346 2HE2 GLN C 228     -26.432   8.031 -26.446  1.00  1.110          H  
ATOM  35347  N   ALA C 229     -25.455  12.168 -28.726  1.00  0.630          N  
ATOM  35348  CA  ALA C 229     -25.259  13.132 -27.640  1.00  0.650          C  
ATOM  35349  C   ALA C 229     -26.356  13.032 -26.584  1.00  0.570          C  
ATOM  35350  O   ALA C 229     -26.647  14.001 -25.887  1.00  0.790          O  
ATOM  35351  CB  ALA C 229     -25.201  14.538 -28.200  1.00  0.900          C  
ATOM  35352  H   ALA C 229     -26.339  12.140 -29.216  1.00  0.760          H  
ATOM  35353  HA  ALA C 229     -24.309  12.909 -27.154  1.00  0.780          H  
ATOM  35354 1HB  ALA C 229     -25.020  15.245 -27.391  1.00  1.080          H  
ATOM  35355 2HB  ALA C 229     -24.390  14.601 -28.929  1.00  1.080          H  
ATOM  35356 3HB  ALA C 229     -26.145  14.776 -28.686  1.00  1.080          H  
ATOM  35357  N   LEU C 230     -26.979  11.867 -26.501  1.00  0.630          N  
ATOM  35358  CA  LEU C 230     -28.023  11.581 -25.522  1.00  0.740          C  
ATOM  35359  C   LEU C 230     -27.775  10.268 -24.811  1.00  0.710          C  
ATOM  35360  O   LEU C 230     -27.558   9.237 -25.445  1.00  1.280          O  
ATOM  35361  CB  LEU C 230     -29.420  11.532 -26.181  1.00  0.990          C  
ATOM  35362  CG  LEU C 230     -30.648  11.065 -25.253  1.00  0.990          C  
ATOM  35363  CD1 LEU C 230     -30.904  12.068 -24.126  1.00  0.990          C  
ATOM  35364  CD2 LEU C 230     -31.901  10.925 -26.115  1.00  0.990          C  
ATOM  35365  H   LEU C 230     -26.680  11.144 -27.135  1.00  0.760          H  
ATOM  35366  HA  LEU C 230     -28.013  12.375 -24.776  1.00  0.890          H  
ATOM  35367 1HB  LEU C 230     -29.651  12.523 -26.566  1.00  1.190          H  
ATOM  35368 2HB  LEU C 230     -29.374  10.841 -27.024  1.00  1.190          H  
ATOM  35369  HG  LEU C 230     -30.418  10.094 -24.802  1.00  1.190          H  
ATOM  35370 1HD1 LEU C 230     -31.735  11.719 -23.523  1.00  1.190          H  
ATOM  35371 2HD1 LEU C 230     -30.028  12.162 -23.494  1.00  1.190          H  
ATOM  35372 3HD1 LEU C 230     -31.147  13.041 -24.551  1.00  1.190          H  
ATOM  35373 1HD2 LEU C 230     -32.722  10.596 -25.500  1.00  1.190          H  
ATOM  35374 2HD2 LEU C 230     -32.150  11.882 -26.570  1.00  1.190          H  
ATOM  35375 3HD2 LEU C 230     -31.715  10.194 -26.894  1.00  1.190          H  
ATOM  35376  N   ASN C 231     -27.826  10.308 -23.498  1.00  0.440          N  
ATOM  35377  CA  ASN C 231     -27.687   9.136 -22.656  1.00  0.380          C  
ATOM  35378  C   ASN C 231     -28.653   9.290 -21.504  1.00  0.360          C  
ATOM  35379  O   ASN C 231     -28.390  10.072 -20.587  1.00  0.460          O  
ATOM  35380  CB  ASN C 231     -26.267   8.997 -22.152  1.00  0.560          C  
ATOM  35381  CG  ASN C 231     -26.034   7.794 -21.353  1.00  0.560          C  
ATOM  35382  OD1 ASN C 231     -26.938   6.988 -21.106  1.00  0.560          O  
ATOM  35383  ND2 ASN C 231     -24.823   7.658 -20.900  1.00  0.560          N  
ATOM  35384  H   ASN C 231     -27.962  11.201 -23.046  1.00  0.530          H  
ATOM  35385  HA  ASN C 231     -27.971   8.244 -23.219  1.00  0.460          H  
ATOM  35386 1HB  ASN C 231     -25.583   8.989 -22.983  1.00  0.670          H  
ATOM  35387 2HB  ASN C 231     -26.020   9.842 -21.548  1.00  0.670          H  
ATOM  35388 1HD2 ASN C 231     -24.593   6.871 -20.333  1.00  0.670          H  
ATOM  35389 2HD2 ASN C 231     -24.113   8.371 -21.123  1.00  0.670          H  
ATOM  35390  N   ALA C 232     -29.793   8.610 -21.562  1.00  0.340          N  
ATOM  35391  CA  ALA C 232     -30.763   8.806 -20.492  1.00  0.380          C  
ATOM  35392  C   ALA C 232     -31.550   7.551 -20.173  1.00  0.310          C  
ATOM  35393  O   ALA C 232     -32.190   6.937 -21.025  1.00  0.400          O  
ATOM  35394  CB  ALA C 232     -31.716   9.924 -20.854  1.00  0.520          C  
ATOM  35395  H   ALA C 232     -29.953   7.967 -22.347  1.00  0.410          H  
ATOM  35396  HA  ALA C 232     -30.219   9.087 -19.589  1.00  0.460          H  
ATOM  35397 1HB  ALA C 232     -32.409  10.077 -20.033  1.00  0.620          H  
ATOM  35398 2HB  ALA C 232     -31.156  10.841 -21.032  1.00  0.620          H  
ATOM  35399 3HB  ALA C 232     -32.249   9.653 -21.737  1.00  0.620          H  
ATOM  35400  N   THR C 233     -31.550   7.222 -18.898  1.00  0.300          N  
ATOM  35401  CA  THR C 233     -32.230   6.069 -18.339  1.00  0.350          C  
ATOM  35402  C   THR C 233     -33.731   6.115 -18.566  1.00  0.370          C  
ATOM  35403  O   THR C 233     -34.342   7.181 -18.453  1.00  0.440          O  
ATOM  35404  CB  THR C 233     -31.882   5.969 -16.843  1.00  0.470          C  
ATOM  35405  OG1 THR C 233     -30.447   5.804 -16.686  1.00  0.470          O  
ATOM  35406  CG2 THR C 233     -32.570   4.835 -16.194  1.00  0.470          C  
ATOM  35407  H   THR C 233     -31.003   7.788 -18.260  1.00  0.360          H  
ATOM  35408  HA  THR C 233     -31.869   5.179 -18.833  1.00  0.420          H  
ATOM  35409  HB  THR C 233     -32.178   6.872 -16.362  1.00  0.560          H  
ATOM  35410  HG1 THR C 233     -30.213   5.937 -15.758  1.00  0.560          H  
ATOM  35411 1HG2 THR C 233     -32.269   4.849 -15.169  1.00  0.560          H  
ATOM  35412 2HG2 THR C 233     -33.654   4.943 -16.256  1.00  0.560          H  
ATOM  35413 3HG2 THR C 233     -32.269   3.897 -16.663  1.00  0.560          H  
ATOM  35414  N   ILE C 234     -34.318   4.973 -18.927  1.00  0.370          N  
ATOM  35415  CA  ILE C 234     -35.750   4.881 -19.131  1.00  0.390          C  
ATOM  35416  C   ILE C 234     -36.369   4.149 -17.939  1.00  0.400          C  
ATOM  35417  O   ILE C 234     -35.893   3.096 -17.518  1.00  0.430          O  
ATOM  35418  CB  ILE C 234     -36.097   4.115 -20.418  1.00  0.540          C  
ATOM  35419  CG1 ILE C 234     -35.470   4.779 -21.623  1.00  0.540          C  
ATOM  35420  CG2 ILE C 234     -37.623   4.139 -20.588  1.00  0.540          C  
ATOM  35421  CD1 ILE C 234     -35.487   3.920 -22.872  1.00  0.540          C  
ATOM  35422  H   ILE C 234     -33.767   4.116 -19.047  1.00  0.440          H  
ATOM  35423  HA  ILE C 234     -36.173   5.880 -19.184  1.00  0.470          H  
ATOM  35424  HB  ILE C 234     -35.722   3.096 -20.358  1.00  0.650          H  
ATOM  35425 1HG1 ILE C 234     -35.994   5.703 -21.830  1.00  0.650          H  
ATOM  35426 2HG1 ILE C 234     -34.441   5.017 -21.390  1.00  0.650          H  
ATOM  35427 1HG2 ILE C 234     -37.894   3.609 -21.479  1.00  0.650          H  
ATOM  35428 2HG2 ILE C 234     -38.116   3.676 -19.753  1.00  0.650          H  
ATOM  35429 3HG2 ILE C 234     -37.967   5.176 -20.660  1.00  0.650          H  
ATOM  35430 1HD1 ILE C 234     -35.008   4.456 -23.668  1.00  0.650          H  
ATOM  35431 2HD1 ILE C 234     -34.936   2.996 -22.679  1.00  0.650          H  
ATOM  35432 3HD1 ILE C 234     -36.494   3.674 -23.178  1.00  0.650          H  
ATOM  35433  N   ASN C 235     -37.396   4.736 -17.365  1.00  0.390          N  
ATOM  35434  CA  ASN C 235     -38.082   4.176 -16.220  1.00  0.420          C  
ATOM  35435  C   ASN C 235     -39.533   3.859 -16.514  1.00  0.450          C  
ATOM  35436  O   ASN C 235     -40.306   4.725 -16.904  1.00  0.730          O  
ATOM  35437  CB  ASN C 235     -37.998   5.098 -15.024  1.00  0.580          C  
ATOM  35438  CG  ASN C 235     -36.619   5.233 -14.460  1.00  0.580          C  
ATOM  35439  OD1 ASN C 235     -36.083   4.248 -13.885  1.00  0.580          O  
ATOM  35440  ND2 ASN C 235     -36.078   6.420 -14.608  1.00  0.580          N  
ATOM  35441  H   ASN C 235     -37.723   5.614 -17.759  1.00  0.470          H  
ATOM  35442  HA  ASN C 235     -37.601   3.233 -15.957  1.00  0.500          H  
ATOM  35443 1HB  ASN C 235     -38.345   6.089 -15.322  1.00  0.690          H  
ATOM  35444 2HB  ASN C 235     -38.673   4.740 -14.245  1.00  0.690          H  
ATOM  35445 1HD2 ASN C 235     -35.149   6.641 -14.261  1.00  0.690          H  
ATOM  35446 2HD2 ASN C 235     -36.622   7.133 -15.051  1.00  0.690          H  
ATOM  35447  N   ALA C 236     -39.850   2.592 -16.406  1.00  0.480          N  
ATOM  35448  CA  ALA C 236     -41.179   2.050 -16.603  1.00  0.540          C  
ATOM  35449  C   ALA C 236     -41.680   1.800 -15.200  1.00  0.660          C  
ATOM  35450  O   ALA C 236     -41.196   2.436 -14.258  1.00  1.540          O  
ATOM  35451  CB  ALA C 236     -41.180   0.811 -17.480  1.00  0.730          C  
ATOM  35452  H   ALA C 236     -39.110   1.964 -16.109  1.00  0.580          H  
ATOM  35453  HA  ALA C 236     -41.821   2.807 -17.055  1.00  0.650          H  
ATOM  35454 1HB  ALA C 236     -42.188   0.425 -17.587  1.00  0.880          H  
ATOM  35455 2HB  ALA C 236     -40.809   1.085 -18.453  1.00  0.880          H  
ATOM  35456 3HB  ALA C 236     -40.542   0.052 -17.039  1.00  0.880          H  
ATOM  35457  N   GLN C 237     -42.639   0.915 -15.049  1.00  0.550          N  
ATOM  35458  CA  GLN C 237     -43.260   0.653 -13.763  1.00  0.500          C  
ATOM  35459  C   GLN C 237     -42.265   0.475 -12.618  1.00  0.400          C  
ATOM  35460  O   GLN C 237     -41.129   0.002 -12.791  1.00  0.700          O  
ATOM  35461  CB  GLN C 237     -44.061  -0.630 -13.854  1.00  0.720          C  
ATOM  35462  CG  GLN C 237     -45.283  -0.626 -14.700  1.00  0.720          C  
ATOM  35463  CD  GLN C 237     -45.760  -2.050 -14.812  1.00  0.720          C  
ATOM  35464  OE1 GLN C 237     -45.576  -2.661 -15.860  1.00  0.720          O  
ATOM  35465  NE2 GLN C 237     -46.322  -2.586 -13.743  1.00  0.720          N  
ATOM  35466  H   GLN C 237     -42.977   0.420 -15.857  1.00  0.660          H  
ATOM  35467  HA  GLN C 237     -43.915   1.489 -13.522  1.00  0.600          H  
ATOM  35468 1HB  GLN C 237     -43.441  -1.386 -14.240  1.00  0.860          H  
ATOM  35469 2HB  GLN C 237     -44.347  -0.943 -12.845  1.00  0.860          H  
ATOM  35470 1HG  GLN C 237     -46.057  -0.032 -14.217  1.00  0.860          H  
ATOM  35471 2HG  GLN C 237     -45.061  -0.245 -15.693  1.00  0.860          H  
ATOM  35472 1HE2 GLN C 237     -46.649  -3.563 -13.745  1.00  0.860          H  
ATOM  35473 2HE2 GLN C 237     -46.406  -2.048 -12.890  1.00  0.860          H  
ATOM  35474  N   SER C 238     -42.737   0.847 -11.429  1.00  0.230          N  
ATOM  35475  CA  SER C 238     -41.976   0.764 -10.198  1.00  0.190          C  
ATOM  35476  C   SER C 238     -42.836   0.170  -9.099  1.00  0.220          C  
ATOM  35477  O   SER C 238     -44.061   0.083  -9.236  1.00  0.210          O  
ATOM  35478  CB  SER C 238     -41.507   2.147  -9.792  1.00  0.280          C  
ATOM  35479  OG  SER C 238     -42.598   2.987  -9.493  1.00  0.280          O  
ATOM  35480  H   SER C 238     -43.670   1.229 -11.369  1.00  0.280          H  
ATOM  35481  HA  SER C 238     -41.120   0.125 -10.352  1.00  0.230          H  
ATOM  35482 1HB  SER C 238     -40.857   2.067  -8.920  1.00  0.340          H  
ATOM  35483 2HB  SER C 238     -40.921   2.580 -10.602  1.00  0.340          H  
ATOM  35484  HG  SER C 238     -42.219   3.820  -9.205  1.00  0.340          H  
ATOM  35485  N   LEU C 239     -42.196  -0.247  -8.011  1.00  0.300          N  
ATOM  35486  CA  LEU C 239     -42.961  -0.784  -6.888  1.00  0.340          C  
ATOM  35487  C   LEU C 239     -43.844   0.281  -6.267  1.00  0.320          C  
ATOM  35488  O   LEU C 239     -43.479   1.458  -6.205  1.00  0.330          O  
ATOM  35489  CB  LEU C 239     -42.059  -1.381  -5.799  1.00  0.460          C  
ATOM  35490  CG  LEU C 239     -41.267  -2.675  -6.129  1.00  0.460          C  
ATOM  35491  CD1 LEU C 239     -40.340  -3.011  -4.939  1.00  0.460          C  
ATOM  35492  CD2 LEU C 239     -42.246  -3.847  -6.419  1.00  0.460          C  
ATOM  35493  H   LEU C 239     -41.174  -0.164  -7.983  1.00  0.360          H  
ATOM  35494  HA  LEU C 239     -43.622  -1.557  -7.270  1.00  0.410          H  
ATOM  35495 1HB  LEU C 239     -41.324  -0.624  -5.551  1.00  0.550          H  
ATOM  35496 2HB  LEU C 239     -42.664  -1.569  -4.917  1.00  0.550          H  
ATOM  35497  HG  LEU C 239     -40.659  -2.506  -6.976  1.00  0.550          H  
ATOM  35498 1HD1 LEU C 239     -39.758  -3.909  -5.162  1.00  0.550          H  
ATOM  35499 2HD1 LEU C 239     -39.660  -2.184  -4.767  1.00  0.550          H  
ATOM  35500 3HD1 LEU C 239     -40.932  -3.182  -4.043  1.00  0.550          H  
ATOM  35501 1HD2 LEU C 239     -41.685  -4.753  -6.642  1.00  0.550          H  
ATOM  35502 2HD2 LEU C 239     -42.871  -4.025  -5.549  1.00  0.550          H  
ATOM  35503 3HD2 LEU C 239     -42.876  -3.617  -7.264  1.00  0.550          H  
ATOM  35504  N   LEU C 240     -44.997  -0.157  -5.783  1.00  0.320          N  
ATOM  35505  CA  LEU C 240     -45.973   0.706  -5.131  1.00  0.310          C  
ATOM  35506  C   LEU C 240     -45.545   0.974  -3.699  1.00  0.320          C  
ATOM  35507  O   LEU C 240     -44.792   0.178  -3.127  1.00  0.330          O  
ATOM  35508  CB  LEU C 240     -47.342   0.028  -5.126  1.00  0.440          C  
ATOM  35509  CG  LEU C 240     -48.235   0.150  -6.375  1.00  0.440          C  
ATOM  35510  CD1 LEU C 240     -47.606  -0.450  -7.546  1.00  0.440          C  
ATOM  35511  CD2 LEU C 240     -49.521  -0.593  -6.093  1.00  0.440          C  
ATOM  35512  H   LEU C 240     -45.208  -1.150  -5.882  1.00  0.380          H  
ATOM  35513  HA  LEU C 240     -46.030   1.656  -5.663  1.00  0.370          H  
ATOM  35514 1HB  LEU C 240     -47.184  -1.029  -4.957  1.00  0.530          H  
ATOM  35515 2HB  LEU C 240     -47.910   0.434  -4.289  1.00  0.530          H  
ATOM  35516  HG  LEU C 240     -48.418   1.186  -6.586  1.00  0.530          H  
ATOM  35517 1HD1 LEU C 240     -48.271  -0.376  -8.405  1.00  0.530          H  
ATOM  35518 2HD1 LEU C 240     -46.666   0.042  -7.790  1.00  0.530          H  
ATOM  35519 3HD1 LEU C 240     -47.443  -1.456  -7.301  1.00  0.530          H  
ATOM  35520 1HD2 LEU C 240     -50.198  -0.525  -6.946  1.00  0.530          H  
ATOM  35521 2HD2 LEU C 240     -49.302  -1.641  -5.890  1.00  0.530          H  
ATOM  35522 3HD2 LEU C 240     -49.983  -0.162  -5.234  1.00  0.530          H  
ATOM  35523  N   GLN C 241     -45.997   2.105  -3.138  1.00  0.330          N  
ATOM  35524  CA  GLN C 241     -45.712   2.477  -1.751  1.00  0.360          C  
ATOM  35525  C   GLN C 241     -46.912   2.568  -0.790  1.00  0.350          C  
ATOM  35526  O   GLN C 241     -46.758   2.367   0.414  1.00  0.370          O  
ATOM  35527  CB  GLN C 241     -45.003   3.839  -1.705  1.00  0.490          C  
ATOM  35528  CG  GLN C 241     -43.624   3.877  -2.333  1.00  0.490          C  
ATOM  35529  CD  GLN C 241     -42.986   5.258  -2.262  1.00  0.490          C  
ATOM  35530  OE1 GLN C 241     -43.008   5.900  -1.206  1.00  0.490          O  
ATOM  35531  NE2 GLN C 241     -42.420   5.721  -3.371  1.00  0.490          N  
ATOM  35532  H   GLN C 241     -46.583   2.719  -3.693  1.00  0.400          H  
ATOM  35533  HA  GLN C 241     -45.048   1.724  -1.360  1.00  0.430          H  
ATOM  35534 1HB  GLN C 241     -45.623   4.581  -2.205  1.00  0.590          H  
ATOM  35535 2HB  GLN C 241     -44.902   4.146  -0.665  1.00  0.590          H  
ATOM  35536 1HG  GLN C 241     -43.010   3.204  -1.766  1.00  0.590          H  
ATOM  35537 2HG  GLN C 241     -43.679   3.554  -3.376  1.00  0.590          H  
ATOM  35538 1HE2 GLN C 241     -41.987   6.626  -3.372  1.00  0.590          H  
ATOM  35539 2HE2 GLN C 241     -42.420   5.168  -4.206  1.00  0.590          H  
ATOM  35540  N   THR C 242     -48.091   2.916  -1.290  1.00  0.320          N  
ATOM  35541  CA  THR C 242     -49.224   3.184  -0.396  1.00  0.310          C  
ATOM  35542  C   THR C 242     -50.429   2.300  -0.656  1.00  0.300          C  
ATOM  35543  O   THR C 242     -50.694   1.957  -1.814  1.00  0.300          O  
ATOM  35544  CB  THR C 242     -49.639   4.685  -0.457  1.00  0.440          C  
ATOM  35545  OG1 THR C 242     -50.810   4.907   0.357  1.00  0.440          O  
ATOM  35546  CG2 THR C 242     -49.920   5.121  -1.840  1.00  0.440          C  
ATOM  35547  H   THR C 242     -48.184   3.042  -2.301  1.00  0.380          H  
ATOM  35548  HA  THR C 242     -48.868   3.015   0.610  1.00  0.370          H  
ATOM  35549  HB  THR C 242     -48.822   5.287  -0.058  1.00  0.530          H  
ATOM  35550  HG1 THR C 242     -50.933   5.860   0.487  1.00  0.530          H  
ATOM  35551 1HG2 THR C 242     -50.197   6.173  -1.842  1.00  0.530          H  
ATOM  35552 2HG2 THR C 242     -49.038   4.984  -2.437  1.00  0.530          H  
ATOM  35553 3HG2 THR C 242     -50.723   4.545  -2.234  1.00  0.530          H  
ATOM  35554  N   PRO C 243     -51.221   1.930   0.383  1.00  0.290          N  
ATOM  35555  CA  PRO C 243     -52.450   1.186   0.238  1.00  0.280          C  
ATOM  35556  C   PRO C 243     -53.324   1.798  -0.843  1.00  0.280          C  
ATOM  35557  O   PRO C 243     -53.949   1.063  -1.591  1.00  0.270          O  
ATOM  35558  CB  PRO C 243     -53.082   1.306   1.630  1.00  0.420          C  
ATOM  35559  CG  PRO C 243     -51.903   1.407   2.566  1.00  0.420          C  
ATOM  35560  CD  PRO C 243     -50.888   2.252   1.821  1.00  0.420          C  
ATOM  35561  HA  PRO C 243     -52.213   0.141   0.002  1.00  0.340          H  
ATOM  35562 1HB  PRO C 243     -53.745   2.184   1.672  1.00  0.500          H  
ATOM  35563 2HB  PRO C 243     -53.710   0.434   1.839  1.00  0.500          H  
ATOM  35564 1HG  PRO C 243     -52.212   1.854   3.520  1.00  0.500          H  
ATOM  35565 2HG  PRO C 243     -51.530   0.400   2.799  1.00  0.500          H  
ATOM  35566 1HD  PRO C 243     -51.058   3.299   2.061  1.00  0.500          H  
ATOM  35567 2HD  PRO C 243     -49.889   1.921   2.115  1.00  0.500          H  
ATOM  35568  N   GLU C 244     -53.302   3.126  -1.012  1.00  0.290          N  
ATOM  35569  CA  GLU C 244     -54.127   3.731  -2.052  1.00  0.300          C  
ATOM  35570  C   GLU C 244     -53.759   3.229  -3.455  1.00  0.290          C  
ATOM  35571  O   GLU C 244     -54.641   2.974  -4.280  1.00  0.310          O  
ATOM  35572  CB  GLU C 244     -54.006   5.252  -1.995  1.00  0.420          C  
ATOM  35573  CG  GLU C 244     -54.658   5.879  -0.766  1.00  0.420          C  
ATOM  35574  CD  GLU C 244     -54.452   7.369  -0.685  1.00  0.420          C  
ATOM  35575  OE1 GLU C 244     -53.715   7.892  -1.487  1.00  0.420          O  
ATOM  35576  OE2 GLU C 244     -55.030   7.981   0.181  1.00  0.420          O  
ATOM  35577  H   GLU C 244     -52.776   3.734  -0.379  1.00  0.350          H  
ATOM  35578  HA  GLU C 244     -55.161   3.468  -1.864  1.00  0.360          H  
ATOM  35579 1HB  GLU C 244     -52.956   5.533  -1.999  1.00  0.500          H  
ATOM  35580 2HB  GLU C 244     -54.464   5.685  -2.883  1.00  0.500          H  
ATOM  35581 1HG  GLU C 244     -55.727   5.670  -0.792  1.00  0.500          H  
ATOM  35582 2HG  GLU C 244     -54.248   5.410   0.128  1.00  0.500          H  
ATOM  35583  N   GLN C 245     -52.467   3.073  -3.726  1.00  0.280          N  
ATOM  35584  CA  GLN C 245     -52.018   2.617  -5.025  1.00  0.280          C  
ATOM  35585  C   GLN C 245     -52.422   1.181  -5.224  1.00  0.280          C  
ATOM  35586  O   GLN C 245     -52.727   0.764  -6.342  1.00  0.280          O  
ATOM  35587  CB  GLN C 245     -50.525   2.753  -5.171  1.00  0.390          C  
ATOM  35588  CG  GLN C 245     -50.012   4.140  -5.284  1.00  0.390          C  
ATOM  35589  CD  GLN C 245     -48.522   4.136  -5.148  1.00  0.390          C  
ATOM  35590  OE1 GLN C 245     -48.004   3.497  -4.205  1.00  0.390          O  
ATOM  35591  NE2 GLN C 245     -47.818   4.807  -6.049  1.00  0.390          N  
ATOM  35592  H   GLN C 245     -51.786   3.201  -2.983  1.00  0.340          H  
ATOM  35593  HA  GLN C 245     -52.503   3.219  -5.791  1.00  0.340          H  
ATOM  35594 1HB  GLN C 245     -50.031   2.249  -4.342  1.00  0.470          H  
ATOM  35595 2HB  GLN C 245     -50.249   2.257  -6.075  1.00  0.470          H  
ATOM  35596 1HG  GLN C 245     -50.261   4.515  -6.275  1.00  0.470          H  
ATOM  35597 2HG  GLN C 245     -50.458   4.770  -4.537  1.00  0.470          H  
ATOM  35598 1HE2 GLN C 245     -46.817   4.831  -6.000  1.00  0.470          H  
ATOM  35599 2HE2 GLN C 245     -48.287   5.301  -6.789  1.00  0.470          H  
ATOM  35600  N   PHE C 246     -52.383   0.411  -4.137  1.00  0.280          N  
ATOM  35601  CA  PHE C 246     -52.781  -0.985  -4.211  1.00  0.280          C  
ATOM  35602  C   PHE C 246     -54.287  -1.108  -4.431  1.00  0.280          C  
ATOM  35603  O   PHE C 246     -54.737  -1.908  -5.246  1.00  0.280          O  
ATOM  35604  CB  PHE C 246     -52.332  -1.755  -2.983  1.00  0.390          C  
ATOM  35605  CG  PHE C 246     -50.921  -2.216  -3.042  1.00  0.390          C  
ATOM  35606  CD1 PHE C 246     -49.886  -1.415  -2.614  1.00  0.390          C  
ATOM  35607  CD2 PHE C 246     -50.626  -3.490  -3.511  1.00  0.390          C  
ATOM  35608  CE1 PHE C 246     -48.585  -1.874  -2.663  1.00  0.390          C  
ATOM  35609  CE2 PHE C 246     -49.334  -3.937  -3.559  1.00  0.390          C  
ATOM  35610  CZ  PHE C 246     -48.320  -3.123  -3.134  1.00  0.390          C  
ATOM  35611  H   PHE C 246     -52.052   0.835  -3.262  1.00  0.340          H  
ATOM  35612  HA  PHE C 246     -52.274  -1.427  -5.057  1.00  0.340          H  
ATOM  35613 1HB  PHE C 246     -52.427  -1.108  -2.121  1.00  0.470          H  
ATOM  35614 2HB  PHE C 246     -52.971  -2.622  -2.839  1.00  0.470          H  
ATOM  35615  HD1 PHE C 246     -50.099  -0.413  -2.236  1.00  0.470          H  
ATOM  35616  HD2 PHE C 246     -51.438  -4.141  -3.843  1.00  0.470          H  
ATOM  35617  HE1 PHE C 246     -47.766  -1.236  -2.325  1.00  0.470          H  
ATOM  35618  HE2 PHE C 246     -49.110  -4.934  -3.930  1.00  0.470          H  
ATOM  35619  HZ  PHE C 246     -47.307  -3.467  -3.169  1.00  0.470          H  
ATOM  35620  N   ARG C 247     -55.078  -0.263  -3.767  1.00  0.290          N  
ATOM  35621  CA  ARG C 247     -56.537  -0.286  -3.889  1.00  0.310          C  
ATOM  35622  C   ARG C 247     -56.950  -0.046  -5.341  1.00  0.290          C  
ATOM  35623  O   ARG C 247     -57.929  -0.625  -5.824  1.00  0.280          O  
ATOM  35624  CB  ARG C 247     -57.169   0.777  -2.999  1.00  0.430          C  
ATOM  35625  CG  ARG C 247     -57.061   0.491  -1.513  1.00  0.430          C  
ATOM  35626  CD  ARG C 247     -57.493   1.626  -0.676  1.00  0.430          C  
ATOM  35627  NE  ARG C 247     -57.125   1.439   0.741  1.00  0.430          N  
ATOM  35628  CZ  ARG C 247     -57.164   2.394   1.685  1.00  0.430          C  
ATOM  35629  NH1 ARG C 247     -57.567   3.626   1.412  1.00  0.430          N  
ATOM  35630  NH2 ARG C 247     -56.780   2.060   2.896  1.00  0.430          N  
ATOM  35631  H   ARG C 247     -54.647   0.376  -3.101  1.00  0.350          H  
ATOM  35632  HA  ARG C 247     -56.895  -1.266  -3.575  1.00  0.370          H  
ATOM  35633 1HB  ARG C 247     -56.691   1.736  -3.191  1.00  0.510          H  
ATOM  35634 2HB  ARG C 247     -58.222   0.881  -3.246  1.00  0.510          H  
ATOM  35635 1HG  ARG C 247     -57.710  -0.352  -1.279  1.00  0.510          H  
ATOM  35636 2HG  ARG C 247     -56.067   0.238  -1.259  1.00  0.510          H  
ATOM  35637 1HD  ARG C 247     -57.033   2.533  -1.032  1.00  0.510          H  
ATOM  35638 2HD  ARG C 247     -58.576   1.719  -0.736  1.00  0.510          H  
ATOM  35639  HE  ARG C 247     -56.784   0.516   1.066  1.00  0.510          H  
ATOM  35640 1HH1 ARG C 247     -57.858   3.873   0.478  1.00  0.510          H  
ATOM  35641 2HH1 ARG C 247     -57.583   4.327   2.141  1.00  0.510          H  
ATOM  35642 1HH2 ARG C 247     -56.465   1.083   3.051  1.00  0.510          H  
ATOM  35643 2HH2 ARG C 247     -56.786   2.731   3.646  1.00  0.510          H  
ATOM  35644  N   ASP C 248     -56.169   0.768  -6.052  1.00  0.280          N  
ATOM  35645  CA  ASP C 248     -56.434   1.089  -7.444  1.00  0.260          C  
ATOM  35646  C   ASP C 248     -55.899   0.065  -8.463  1.00  0.290          C  
ATOM  35647  O   ASP C 248     -56.008   0.297  -9.668  1.00  0.340          O  
ATOM  35648  CB  ASP C 248     -55.869   2.471  -7.786  1.00  0.370          C  
ATOM  35649  CG  ASP C 248     -56.627   3.657  -7.155  1.00  0.370          C  
ATOM  35650  OD1 ASP C 248     -57.773   3.516  -6.785  1.00  0.370          O  
ATOM  35651  OD2 ASP C 248     -56.047   4.716  -7.089  1.00  0.370          O  
ATOM  35652  H   ASP C 248     -55.416   1.266  -5.561  1.00  0.340          H  
ATOM  35653  HA  ASP C 248     -57.515   1.137  -7.565  1.00  0.310          H  
ATOM  35654 1HB  ASP C 248     -54.834   2.511  -7.430  1.00  0.450          H  
ATOM  35655 2HB  ASP C 248     -55.841   2.604  -8.858  1.00  0.450          H  
ATOM  35656  N   ILE C 249     -55.332  -1.069  -8.029  1.00  0.280          N  
ATOM  35657  CA  ILE C 249     -54.863  -2.074  -8.998  1.00  0.300          C  
ATOM  35658  C   ILE C 249     -56.022  -2.600  -9.825  1.00  0.300          C  
ATOM  35659  O   ILE C 249     -57.053  -2.980  -9.264  1.00  0.290          O  
ATOM  35660  CB  ILE C 249     -54.122  -3.255  -8.283  1.00  0.410          C  
ATOM  35661  CG1 ILE C 249     -52.777  -2.738  -7.696  1.00  0.410          C  
ATOM  35662  CG2 ILE C 249     -53.956  -4.523  -9.198  1.00  0.410          C  
ATOM  35663  CD1 ILE C 249     -52.067  -3.695  -6.753  1.00  0.410          C  
ATOM  35664  H   ILE C 249     -55.228  -1.246  -7.024  1.00  0.340          H  
ATOM  35665  HA  ILE C 249     -54.178  -1.583  -9.664  1.00  0.360          H  
ATOM  35666  HB  ILE C 249     -54.720  -3.539  -7.425  1.00  0.490          H  
ATOM  35667 1HG1 ILE C 249     -52.108  -2.534  -8.503  1.00  0.490          H  
ATOM  35668 2HG1 ILE C 249     -52.974  -1.806  -7.183  1.00  0.490          H  
ATOM  35669 1HG2 ILE C 249     -53.482  -5.327  -8.643  1.00  0.490          H  
ATOM  35670 2HG2 ILE C 249     -54.934  -4.869  -9.532  1.00  0.490          H  
ATOM  35671 3HG2 ILE C 249     -53.350  -4.291 -10.066  1.00  0.490          H  
ATOM  35672 1HD1 ILE C 249     -51.144  -3.236  -6.410  1.00  0.490          H  
ATOM  35673 2HD1 ILE C 249     -52.714  -3.902  -5.900  1.00  0.490          H  
ATOM  35674 3HD1 ILE C 249     -51.833  -4.608  -7.261  1.00  0.490          H  
ATOM  35675  N   THR C 250     -55.881  -2.640 -11.167  1.00  0.330          N  
ATOM  35676  CA  THR C 250     -57.028  -3.135 -11.960  1.00  0.330          C  
ATOM  35677  C   THR C 250     -57.068  -4.649 -11.932  1.00  0.330          C  
ATOM  35678  O   THR C 250     -56.059  -5.308 -12.188  1.00  0.370          O  
ATOM  35679  CB  THR C 250     -56.999  -2.717 -13.464  1.00  0.460          C  
ATOM  35680  OG1 THR C 250     -56.939  -1.303 -13.575  1.00  0.460          O  
ATOM  35681  CG2 THR C 250     -58.266  -3.170 -14.199  1.00  0.460          C  
ATOM  35682  H   THR C 250     -54.997  -2.322 -11.623  1.00  0.400          H  
ATOM  35683  HA  THR C 250     -57.947  -2.779 -11.517  1.00  0.400          H  
ATOM  35684  HB  THR C 250     -56.163  -3.171 -13.954  1.00  0.550          H  
ATOM  35685  HG1 THR C 250     -56.038  -1.042 -13.303  1.00  0.550          H  
ATOM  35686 1HG2 THR C 250     -58.205  -2.847 -15.238  1.00  0.550          H  
ATOM  35687 2HG2 THR C 250     -58.353  -4.243 -14.174  1.00  0.550          H  
ATOM  35688 3HG2 THR C 250     -59.146  -2.722 -13.731  1.00  0.550          H  
ATOM  35689  N   LEU C 251     -58.238  -5.215 -11.641  1.00  0.320          N  
ATOM  35690  CA  LEU C 251     -58.370  -6.660 -11.683  1.00  0.350          C  
ATOM  35691  C   LEU C 251     -59.111  -7.068 -12.953  1.00  0.380          C  
ATOM  35692  O   LEU C 251     -58.834  -8.114 -13.544  1.00  0.390          O  
ATOM  35693  CB  LEU C 251     -59.125  -7.177 -10.463  1.00  0.480          C  
ATOM  35694  CG  LEU C 251     -58.538  -6.904  -9.074  1.00  0.480          C  
ATOM  35695  CD1 LEU C 251     -59.464  -7.484  -8.078  1.00  0.480          C  
ATOM  35696  CD2 LEU C 251     -57.182  -7.482  -8.935  1.00  0.480          C  
ATOM  35697  H   LEU C 251     -59.053  -4.642 -11.415  1.00  0.380          H  
ATOM  35698  HA  LEU C 251     -57.384  -7.113 -11.722  1.00  0.420          H  
ATOM  35699 1HB  LEU C 251     -60.092  -6.695 -10.467  1.00  0.570          H  
ATOM  35700 2HB  LEU C 251     -59.265  -8.252 -10.569  1.00  0.570          H  
ATOM  35701  HG  LEU C 251     -58.476  -5.831  -8.902  1.00  0.570          H  
ATOM  35702 1HD1 LEU C 251     -59.077  -7.310  -7.100  1.00  0.570          H  
ATOM  35703 2HD1 LEU C 251     -60.452  -7.023  -8.173  1.00  0.570          H  
ATOM  35704 3HD1 LEU C 251     -59.545  -8.555  -8.237  1.00  0.570          H  
ATOM  35705 1HD2 LEU C 251     -56.794  -7.284  -7.937  1.00  0.570          H  
ATOM  35706 2HD2 LEU C 251     -57.222  -8.555  -9.110  1.00  0.570          H  
ATOM  35707 3HD2 LEU C 251     -56.540  -7.015  -9.658  1.00  0.570          H  
ATOM  35708  N   ARG C 252     -60.057  -6.225 -13.373  1.00  0.380          N  
ATOM  35709  CA  ARG C 252     -60.872  -6.504 -14.552  1.00  0.400          C  
ATOM  35710  C   ARG C 252     -61.500  -5.268 -15.173  1.00  0.420          C  
ATOM  35711  O   ARG C 252     -61.839  -4.300 -14.489  1.00  0.450          O  
ATOM  35712  CB  ARG C 252     -61.988  -7.487 -14.194  1.00  0.550          C  
ATOM  35713  CG  ARG C 252     -62.963  -7.892 -15.296  1.00  0.550          C  
ATOM  35714  CD  ARG C 252     -63.953  -8.903 -14.818  1.00  0.550          C  
ATOM  35715  NE  ARG C 252     -64.939  -9.211 -15.860  1.00  0.550          N  
ATOM  35716  CZ  ARG C 252     -66.082  -9.930 -15.696  1.00  0.550          C  
ATOM  35717  NH1 ARG C 252     -66.420 -10.459 -14.534  1.00  0.550          N  
ATOM  35718  NH2 ARG C 252     -66.888 -10.099 -16.731  1.00  0.550          N  
ATOM  35719  H   ARG C 252     -60.234  -5.391 -12.812  1.00  0.460          H  
ATOM  35720  HA  ARG C 252     -60.229  -6.969 -15.301  1.00  0.480          H  
ATOM  35721 1HB  ARG C 252     -61.538  -8.404 -13.847  1.00  0.660          H  
ATOM  35722 2HB  ARG C 252     -62.584  -7.076 -13.395  1.00  0.660          H  
ATOM  35723 1HG  ARG C 252     -63.557  -7.035 -15.595  1.00  0.660          H  
ATOM  35724 2HG  ARG C 252     -62.431  -8.295 -16.157  1.00  0.660          H  
ATOM  35725 1HD  ARG C 252     -63.440  -9.824 -14.539  1.00  0.660          H  
ATOM  35726 2HD  ARG C 252     -64.483  -8.499 -13.952  1.00  0.660          H  
ATOM  35727  HE  ARG C 252     -64.770  -8.834 -16.788  1.00  0.660          H  
ATOM  35728 1HH1 ARG C 252     -65.838 -10.379 -13.692  1.00  0.660          H  
ATOM  35729 2HH1 ARG C 252     -67.302 -10.968 -14.433  1.00  0.660          H  
ATOM  35730 1HH2 ARG C 252     -66.649  -9.700 -17.628  1.00  0.660          H  
ATOM  35731 2HH2 ARG C 252     -67.743 -10.626 -16.621  1.00  0.660          H  
ATOM  35732  N   VAL C 253     -61.678  -5.331 -16.484  1.00  0.430          N  
ATOM  35733  CA  VAL C 253     -62.429  -4.338 -17.229  1.00  0.450          C  
ATOM  35734  C   VAL C 253     -63.644  -5.087 -17.734  1.00  0.460          C  
ATOM  35735  O   VAL C 253     -63.505  -6.153 -18.337  1.00  0.480          O  
ATOM  35736  CB  VAL C 253     -61.612  -3.742 -18.385  1.00  0.620          C  
ATOM  35737  CG1 VAL C 253     -62.476  -2.738 -19.159  1.00  0.620          C  
ATOM  35738  CG2 VAL C 253     -60.358  -3.060 -17.818  1.00  0.620          C  
ATOM  35739  H   VAL C 253     -61.321  -6.140 -16.980  1.00  0.520          H  
ATOM  35740  HA  VAL C 253     -62.759  -3.535 -16.568  1.00  0.540          H  
ATOM  35741  HB  VAL C 253     -61.321  -4.533 -19.077  1.00  0.750          H  
ATOM  35742 1HG1 VAL C 253     -61.897  -2.326 -19.975  1.00  0.750          H  
ATOM  35743 2HG1 VAL C 253     -63.364  -3.234 -19.566  1.00  0.750          H  
ATOM  35744 3HG1 VAL C 253     -62.791  -1.936 -18.485  1.00  0.750          H  
ATOM  35745 1HG2 VAL C 253     -59.783  -2.639 -18.630  1.00  0.750          H  
ATOM  35746 2HG2 VAL C 253     -60.659  -2.269 -17.129  1.00  0.750          H  
ATOM  35747 3HG2 VAL C 253     -59.751  -3.789 -17.284  1.00  0.750          H  
ATOM  35748  N   ASN C 254     -64.818  -4.571 -17.431  1.00  0.470          N  
ATOM  35749  CA  ASN C 254     -66.055  -5.235 -17.783  1.00  0.500          C  
ATOM  35750  C   ASN C 254     -66.469  -4.898 -19.196  1.00  0.510          C  
ATOM  35751  O   ASN C 254     -66.065  -3.877 -19.757  1.00  0.510          O  
ATOM  35752  CB  ASN C 254     -67.132  -4.888 -16.793  1.00  0.690          C  
ATOM  35753  CG  ASN C 254     -66.844  -5.452 -15.421  1.00  0.690          C  
ATOM  35754  OD1 ASN C 254     -66.413  -6.603 -15.275  1.00  0.690          O  
ATOM  35755  ND2 ASN C 254     -67.077  -4.664 -14.412  1.00  0.690          N  
ATOM  35756  H   ASN C 254     -64.857  -3.670 -16.945  1.00  0.560          H  
ATOM  35757  HA  ASN C 254     -65.896  -6.313 -17.745  1.00  0.600          H  
ATOM  35758 1HB  ASN C 254     -67.214  -3.805 -16.724  1.00  0.830          H  
ATOM  35759 2HB  ASN C 254     -68.095  -5.265 -17.141  1.00  0.830          H  
ATOM  35760 1HD2 ASN C 254     -66.911  -4.980 -13.482  1.00  0.830          H  
ATOM  35761 2HD2 ASN C 254     -67.436  -3.732 -14.565  1.00  0.830          H  
ATOM  35762  N   GLN C 255     -67.301  -5.751 -19.772  1.00  0.540          N  
ATOM  35763  CA  GLN C 255     -67.793  -5.560 -21.128  1.00  0.570          C  
ATOM  35764  C   GLN C 255     -68.658  -4.315 -21.279  1.00  0.580          C  
ATOM  35765  O   GLN C 255     -68.854  -3.823 -22.387  1.00  0.600          O  
ATOM  35766  CB  GLN C 255     -68.575  -6.804 -21.585  1.00  0.790          C  
ATOM  35767  CG  GLN C 255     -69.925  -7.059 -20.866  1.00  0.790          C  
ATOM  35768  CD  GLN C 255     -69.782  -7.834 -19.564  1.00  0.790          C  
ATOM  35769  OE1 GLN C 255     -68.769  -7.717 -18.853  1.00  0.790          O  
ATOM  35770  NE2 GLN C 255     -70.794  -8.627 -19.240  1.00  0.790          N  
ATOM  35771  H   GLN C 255     -67.596  -6.575 -19.251  1.00  0.650          H  
ATOM  35772  HA  GLN C 255     -66.929  -5.444 -21.783  1.00  0.680          H  
ATOM  35773 1HB  GLN C 255     -68.784  -6.720 -22.651  1.00  0.940          H  
ATOM  35774 2HB  GLN C 255     -67.954  -7.689 -21.449  1.00  0.940          H  
ATOM  35775 1HG  GLN C 255     -70.435  -6.128 -20.655  1.00  0.940          H  
ATOM  35776 2HG  GLN C 255     -70.543  -7.659 -21.534  1.00  0.940          H  
ATOM  35777 1HE2 GLN C 255     -70.763  -9.163 -18.395  1.00  0.940          H  
ATOM  35778 2HE2 GLN C 255     -71.594  -8.694 -19.840  1.00  0.940          H  
ATOM  35779  N   ASP C 256     -69.192  -3.804 -20.168  1.00  0.580          N  
ATOM  35780  CA  ASP C 256     -70.029  -2.619 -20.203  1.00  0.610          C  
ATOM  35781  C   ASP C 256     -69.208  -1.343 -19.987  1.00  0.580          C  
ATOM  35782  O   ASP C 256     -69.763  -0.246 -19.896  1.00  0.600          O  
ATOM  35783  CB  ASP C 256     -71.151  -2.737 -19.170  1.00  0.840          C  
ATOM  35784  CG  ASP C 256     -70.673  -2.765 -17.719  1.00  0.840          C  
ATOM  35785  OD1 ASP C 256     -69.506  -2.480 -17.455  1.00  0.840          O  
ATOM  35786  OD2 ASP C 256     -71.467  -3.096 -16.875  1.00  0.840          O  
ATOM  35787  H   ASP C 256     -68.998  -4.245 -19.278  1.00  0.700          H  
ATOM  35788  HA  ASP C 256     -70.489  -2.555 -21.189  1.00  0.730          H  
ATOM  35789 1HB  ASP C 256     -71.835  -1.896 -19.291  1.00  1.010          H  
ATOM  35790 2HB  ASP C 256     -71.722  -3.648 -19.364  1.00  1.010          H  
ATOM  35791  N   GLY C 257     -67.881  -1.484 -19.930  1.00  0.540          N  
ATOM  35792  CA  GLY C 257     -66.963  -0.372 -19.756  1.00  0.510          C  
ATOM  35793  C   GLY C 257     -66.587  -0.059 -18.304  1.00  0.470          C  
ATOM  35794  O   GLY C 257     -65.671   0.748 -18.078  1.00  0.440          O  
ATOM  35795  H   GLY C 257     -67.465  -2.414 -20.004  1.00  0.650          H  
ATOM  35796 1HA  GLY C 257     -66.055  -0.598 -20.313  1.00  0.610          H  
ATOM  35797 2HA  GLY C 257     -67.396   0.515 -20.213  1.00  0.610          H  
ATOM  35798  N   SER C 258     -67.266  -0.679 -17.332  1.00  0.470          N  
ATOM  35799  CA  SER C 258     -66.961  -0.425 -15.927  1.00  0.440          C  
ATOM  35800  C   SER C 258     -65.672  -1.123 -15.516  1.00  0.410          C  
ATOM  35801  O   SER C 258     -65.170  -2.017 -16.204  1.00  0.440          O  
ATOM  35802  CB  SER C 258     -68.117  -0.831 -15.027  1.00  0.630          C  
ATOM  35803  OG  SER C 258     -68.317  -2.211 -15.023  1.00  0.630          O  
ATOM  35804  H   SER C 258     -68.028  -1.331 -17.568  1.00  0.560          H  
ATOM  35805  HA  SER C 258     -66.813   0.648 -15.800  1.00  0.530          H  
ATOM  35806 1HB  SER C 258     -67.918  -0.492 -14.014  1.00  0.750          H  
ATOM  35807 2HB  SER C 258     -69.027  -0.339 -15.366  1.00  0.750          H  
ATOM  35808  HG  SER C 258     -68.823  -2.402 -15.850  1.00  0.750          H  
ATOM  35809  N   GLU C 259     -65.130  -0.746 -14.364  1.00  0.410          N  
ATOM  35810  CA  GLU C 259     -63.868  -1.332 -13.933  1.00  0.400          C  
ATOM  35811  C   GLU C 259     -63.958  -1.928 -12.549  1.00  0.360          C  
ATOM  35812  O   GLU C 259     -64.655  -1.398 -11.682  1.00  0.410          O  
ATOM  35813  CB  GLU C 259     -62.806  -0.235 -13.898  1.00  0.560          C  
ATOM  35814  CG  GLU C 259     -62.602   0.485 -15.214  1.00  0.560          C  
ATOM  35815  CD  GLU C 259     -61.592   1.588 -15.115  1.00  0.560          C  
ATOM  35816  OE1 GLU C 259     -60.765   1.540 -14.242  1.00  0.560          O  
ATOM  35817  OE2 GLU C 259     -61.667   2.515 -15.885  1.00  0.560          O  
ATOM  35818  H   GLU C 259     -65.572  -0.031 -13.802  1.00  0.490          H  
ATOM  35819  HA  GLU C 259     -63.575  -2.119 -14.627  1.00  0.480          H  
ATOM  35820 1HB  GLU C 259     -63.071   0.506 -13.145  1.00  0.680          H  
ATOM  35821 2HB  GLU C 259     -61.848  -0.672 -13.604  1.00  0.680          H  
ATOM  35822 1HG  GLU C 259     -62.277  -0.246 -15.955  1.00  0.680          H  
ATOM  35823 2HG  GLU C 259     -63.548   0.905 -15.555  1.00  0.680          H  
ATOM  35824  N   VAL C 260     -63.199  -2.996 -12.330  1.00  0.360          N  
ATOM  35825  CA  VAL C 260     -63.115  -3.589 -11.011  1.00  0.350          C  
ATOM  35826  C   VAL C 260     -61.680  -3.455 -10.553  1.00  0.320          C  
ATOM  35827  O   VAL C 260     -60.754  -3.976 -11.202  1.00  0.320          O  
ATOM  35828  CB  VAL C 260     -63.470  -5.080 -11.034  1.00  0.490          C  
ATOM  35829  CG1 VAL C 260     -63.415  -5.655  -9.574  1.00  0.490          C  
ATOM  35830  CG2 VAL C 260     -64.791  -5.277 -11.701  1.00  0.490          C  
ATOM  35831  H   VAL C 260     -62.666  -3.394 -13.108  1.00  0.430          H  
ATOM  35832  HA  VAL C 260     -63.767  -3.053 -10.314  1.00  0.420          H  
ATOM  35833  HB  VAL C 260     -62.721  -5.601 -11.605  1.00  0.590          H  
ATOM  35834 1HG1 VAL C 260     -63.647  -6.708  -9.581  1.00  0.590          H  
ATOM  35835 2HG1 VAL C 260     -62.424  -5.513  -9.139  1.00  0.590          H  
ATOM  35836 3HG1 VAL C 260     -64.154  -5.140  -8.961  1.00  0.590          H  
ATOM  35837 1HG2 VAL C 260     -65.022  -6.336 -11.740  1.00  0.590          H  
ATOM  35838 2HG2 VAL C 260     -65.554  -4.746 -11.142  1.00  0.590          H  
ATOM  35839 3HG2 VAL C 260     -64.745  -4.886 -12.717  1.00  0.590          H  
ATOM  35840  N   ARG C 261     -61.493  -2.787  -9.427  1.00  0.310          N  
ATOM  35841  CA  ARG C 261     -60.157  -2.584  -8.895  1.00  0.300          C  
ATOM  35842  C   ARG C 261     -59.973  -3.456  -7.655  1.00  0.280          C  
ATOM  35843  O   ARG C 261     -60.925  -4.021  -7.122  1.00  0.280          O  
ATOM  35844  CB  ARG C 261     -59.892  -1.113  -8.559  1.00  0.420          C  
ATOM  35845  CG  ARG C 261     -60.093  -0.064  -9.706  1.00  0.420          C  
ATOM  35846  CD  ARG C 261     -59.193  -0.273 -10.891  1.00  0.420          C  
ATOM  35847  NE  ARG C 261     -59.294   0.824 -11.878  1.00  0.420          N  
ATOM  35848  CZ  ARG C 261     -58.503   1.936 -11.954  1.00  0.420          C  
ATOM  35849  NH1 ARG C 261     -57.489   2.151 -11.140  1.00  0.420          N  
ATOM  35850  NH2 ARG C 261     -58.767   2.827 -12.894  1.00  0.420          N  
ATOM  35851  H   ARG C 261     -62.314  -2.391  -8.931  1.00  0.370          H  
ATOM  35852  HA  ARG C 261     -59.431  -2.899  -9.636  1.00  0.360          H  
ATOM  35853 1HB  ARG C 261     -60.529  -0.817  -7.726  1.00  0.510          H  
ATOM  35854 2HB  ARG C 261     -58.861  -1.014  -8.225  1.00  0.510          H  
ATOM  35855 1HG  ARG C 261     -61.124  -0.116 -10.059  1.00  0.510          H  
ATOM  35856 2HG  ARG C 261     -59.897   0.934  -9.312  1.00  0.510          H  
ATOM  35857 1HD  ARG C 261     -58.168  -0.389 -10.587  1.00  0.510          H  
ATOM  35858 2HD  ARG C 261     -59.523  -1.177 -11.394  1.00  0.510          H  
ATOM  35859  HE  ARG C 261     -60.039   0.769 -12.587  1.00  0.510          H  
ATOM  35860 1HH1 ARG C 261     -57.212   1.467 -10.430  1.00  0.510          H  
ATOM  35861 2HH1 ARG C 261     -56.938   2.985 -11.242  1.00  0.510          H  
ATOM  35862 1HH2 ARG C 261     -59.546   2.643 -13.539  1.00  0.510          H  
ATOM  35863 2HH2 ARG C 261     -58.209   3.655 -12.990  1.00  0.510          H  
ATOM  35864  N   LEU C 262     -58.760  -3.560  -7.153  1.00  0.280          N  
ATOM  35865  CA  LEU C 262     -58.550  -4.372  -5.964  1.00  0.280          C  
ATOM  35866  C   LEU C 262     -59.423  -3.956  -4.782  1.00  0.280          C  
ATOM  35867  O   LEU C 262     -60.023  -4.817  -4.131  1.00  0.280          O  
ATOM  35868  CB  LEU C 262     -57.079  -4.365  -5.576  1.00  0.390          C  
ATOM  35869  CG  LEU C 262     -56.678  -5.199  -4.352  1.00  0.390          C  
ATOM  35870  CD1 LEU C 262     -57.037  -6.656  -4.590  1.00  0.390          C  
ATOM  35871  CD2 LEU C 262     -55.176  -5.038  -4.140  1.00  0.390          C  
ATOM  35872  H   LEU C 262     -57.976  -3.120  -7.640  1.00  0.340          H  
ATOM  35873  HA  LEU C 262     -58.824  -5.374  -6.227  1.00  0.340          H  
ATOM  35874 1HB  LEU C 262     -56.509  -4.729  -6.427  1.00  0.470          H  
ATOM  35875 2HB  LEU C 262     -56.785  -3.337  -5.388  1.00  0.470          H  
ATOM  35876  HG  LEU C 262     -57.207  -4.851  -3.461  1.00  0.470          H  
ATOM  35877 1HD1 LEU C 262     -56.739  -7.250  -3.745  1.00  0.470          H  
ATOM  35878 2HD1 LEU C 262     -58.104  -6.779  -4.726  1.00  0.470          H  
ATOM  35879 3HD1 LEU C 262     -56.520  -6.984  -5.475  1.00  0.470          H  
ATOM  35880 1HD2 LEU C 262     -54.892  -5.610  -3.283  1.00  0.470          H  
ATOM  35881 2HD2 LEU C 262     -54.632  -5.390  -5.018  1.00  0.470          H  
ATOM  35882 3HD2 LEU C 262     -54.944  -3.997  -3.967  1.00  0.470          H  
ATOM  35883  N   GLY C 263     -59.595  -2.652  -4.579  1.00  0.280          N  
ATOM  35884  CA  GLY C 263     -60.408  -2.097  -3.498  1.00  0.280          C  
ATOM  35885  C   GLY C 263     -61.896  -2.495  -3.576  1.00  0.290          C  
ATOM  35886  O   GLY C 263     -62.650  -2.289  -2.622  1.00  0.300          O  
ATOM  35887  H   GLY C 263     -59.070  -1.998  -5.163  1.00  0.340          H  
ATOM  35888 1HA  GLY C 263     -59.996  -2.421  -2.543  1.00  0.340          H  
ATOM  35889 2HA  GLY C 263     -60.324  -1.012  -3.522  1.00  0.340          H  
ATOM  35890  N   ASP C 264     -62.328  -3.050  -4.714  1.00  0.290          N  
ATOM  35891  CA  ASP C 264     -63.699  -3.490  -4.911  1.00  0.300          C  
ATOM  35892  C   ASP C 264     -63.894  -4.926  -4.432  1.00  0.300          C  
ATOM  35893  O   ASP C 264     -65.031  -5.388  -4.330  1.00  0.310          O  
ATOM  35894  CB  ASP C 264     -64.100  -3.372  -6.383  1.00  0.420          C  
ATOM  35895  CG  ASP C 264     -64.181  -1.918  -6.876  1.00  0.420          C  
ATOM  35896  OD1 ASP C 264     -64.757  -1.096  -6.195  1.00  0.420          O  
ATOM  35897  OD2 ASP C 264     -63.652  -1.640  -7.942  1.00  0.420          O  
ATOM  35898  H   ASP C 264     -61.667  -3.222  -5.470  1.00  0.350          H  
ATOM  35899  HA  ASP C 264     -64.355  -2.846  -4.326  1.00  0.360          H  
ATOM  35900 1HB  ASP C 264     -63.381  -3.913  -6.990  1.00  0.500          H  
ATOM  35901 2HB  ASP C 264     -65.066  -3.845  -6.532  1.00  0.500          H  
ATOM  35902  N   VAL C 265     -62.791  -5.654  -4.184  1.00  0.290          N  
ATOM  35903  CA  VAL C 265     -62.895  -7.036  -3.712  1.00  0.290          C  
ATOM  35904  C   VAL C 265     -62.115  -7.289  -2.427  1.00  0.290          C  
ATOM  35905  O   VAL C 265     -62.260  -8.358  -1.816  1.00  0.290          O  
ATOM  35906  CB  VAL C 265     -62.444  -8.064  -4.762  1.00  0.410          C  
ATOM  35907  CG1 VAL C 265     -63.330  -7.969  -5.990  1.00  0.410          C  
ATOM  35908  CG2 VAL C 265     -60.995  -7.863  -5.104  1.00  0.410          C  
ATOM  35909  H   VAL C 265     -61.872  -5.211  -4.257  1.00  0.350          H  
ATOM  35910  HA  VAL C 265     -63.929  -7.232  -3.494  1.00  0.350          H  
ATOM  35911  HB  VAL C 265     -62.578  -9.055  -4.346  1.00  0.490          H  
ATOM  35912 1HG1 VAL C 265     -63.041  -8.717  -6.715  1.00  0.490          H  
ATOM  35913 2HG1 VAL C 265     -64.354  -8.140  -5.677  1.00  0.490          H  
ATOM  35914 3HG1 VAL C 265     -63.244  -6.983  -6.440  1.00  0.490          H  
ATOM  35915 1HG2 VAL C 265     -60.700  -8.614  -5.824  1.00  0.490          H  
ATOM  35916 2HG2 VAL C 265     -60.867  -6.869  -5.526  1.00  0.490          H  
ATOM  35917 3HG2 VAL C 265     -60.375  -7.960  -4.216  1.00  0.490          H  
ATOM  35918  N   ALA C 266     -61.280  -6.324  -2.021  1.00  0.290          N  
ATOM  35919  CA  ALA C 266     -60.469  -6.494  -0.835  1.00  0.290          C  
ATOM  35920  C   ALA C 266     -60.206  -5.185  -0.110  1.00  0.290          C  
ATOM  35921  O   ALA C 266     -60.091  -4.128  -0.731  1.00  0.290          O  
ATOM  35922  CB  ALA C 266     -59.127  -7.098  -1.221  1.00  0.410          C  
ATOM  35923  H   ALA C 266     -61.139  -5.491  -2.587  1.00  0.350          H  
ATOM  35924  HA  ALA C 266     -61.011  -7.150  -0.164  1.00  0.350          H  
ATOM  35925 1HB  ALA C 266     -58.522  -7.249  -0.335  1.00  0.490          H  
ATOM  35926 2HB  ALA C 266     -59.292  -8.037  -1.716  1.00  0.490          H  
ATOM  35927 3HB  ALA C 266     -58.618  -6.414  -1.895  1.00  0.490          H  
ATOM  35928  N   THR C 267     -60.035  -5.288   1.198  1.00  0.300          N  
ATOM  35929  CA  THR C 267     -59.638  -4.152   2.015  1.00  0.300          C  
ATOM  35930  C   THR C 267     -58.131  -4.111   2.030  1.00  0.300          C  
ATOM  35931  O   THR C 267     -57.476  -5.129   2.237  1.00  0.300          O  
ATOM  35932  CB  THR C 267     -60.214  -4.219   3.450  1.00  0.420          C  
ATOM  35933  OG1 THR C 267     -61.644  -4.151   3.391  1.00  0.420          O  
ATOM  35934  CG2 THR C 267     -59.667  -3.079   4.319  1.00  0.420          C  
ATOM  35935  H   THR C 267     -60.145  -6.217   1.609  1.00  0.360          H  
ATOM  35936  HA  THR C 267     -60.001  -3.236   1.549  1.00  0.360          H  
ATOM  35937  HB  THR C 267     -59.938  -5.151   3.903  1.00  0.500          H  
ATOM  35938  HG1 THR C 267     -61.980  -4.936   2.957  1.00  0.500          H  
ATOM  35939 1HG2 THR C 267     -60.090  -3.159   5.320  1.00  0.500          H  
ATOM  35940 2HG2 THR C 267     -58.577  -3.141   4.391  1.00  0.500          H  
ATOM  35941 3HG2 THR C 267     -59.946  -2.121   3.885  1.00  0.500          H  
ATOM  35942  N   VAL C 268     -57.559  -2.959   1.738  1.00  0.300          N  
ATOM  35943  CA  VAL C 268     -56.108  -2.886   1.689  1.00  0.300          C  
ATOM  35944  C   VAL C 268     -55.595  -1.891   2.715  1.00  0.300          C  
ATOM  35945  O   VAL C 268     -55.939  -0.699   2.671  1.00  0.300          O  
ATOM  35946  CB  VAL C 268     -55.651  -2.490   0.279  1.00  0.420          C  
ATOM  35947  CG1 VAL C 268     -54.133  -2.428   0.221  1.00  0.420          C  
ATOM  35948  CG2 VAL C 268     -56.239  -3.481  -0.778  1.00  0.420          C  
ATOM  35949  H   VAL C 268     -58.138  -2.147   1.569  1.00  0.360          H  
ATOM  35950  HA  VAL C 268     -55.689  -3.863   1.927  1.00  0.360          H  
ATOM  35951  HB  VAL C 268     -56.001  -1.514   0.079  1.00  0.500          H  
ATOM  35952 1HG1 VAL C 268     -53.855  -2.118  -0.749  1.00  0.500          H  
ATOM  35953 2HG1 VAL C 268     -53.753  -1.718   0.942  1.00  0.500          H  
ATOM  35954 3HG1 VAL C 268     -53.710  -3.406   0.432  1.00  0.500          H  
ATOM  35955 1HG2 VAL C 268     -55.921  -3.176  -1.773  1.00  0.500          H  
ATOM  35956 2HG2 VAL C 268     -55.888  -4.476  -0.574  1.00  0.500          H  
ATOM  35957 3HG2 VAL C 268     -57.329  -3.475  -0.736  1.00  0.500          H  
ATOM  35958  N   GLU C 269     -54.738  -2.395   3.598  1.00  0.330          N  
ATOM  35959  CA  GLU C 269     -54.169  -1.627   4.699  1.00  0.350          C  
ATOM  35960  C   GLU C 269     -52.779  -2.121   5.073  1.00  0.300          C  
ATOM  35961  O   GLU C 269     -52.364  -3.197   4.643  1.00  0.300          O  
ATOM  35962  CB  GLU C 269     -55.090  -1.729   5.916  1.00  0.480          C  
ATOM  35963  CG  GLU C 269     -55.248  -3.159   6.453  1.00  0.480          C  
ATOM  35964  CD  GLU C 269     -56.207  -3.254   7.598  1.00  0.480          C  
ATOM  35965  OE1 GLU C 269     -56.855  -2.276   7.890  1.00  0.480          O  
ATOM  35966  OE2 GLU C 269     -56.298  -4.316   8.189  1.00  0.480          O  
ATOM  35967  H   GLU C 269     -54.523  -3.398   3.515  1.00  0.400          H  
ATOM  35968  HA  GLU C 269     -54.088  -0.584   4.393  1.00  0.420          H  
ATOM  35969 1HB  GLU C 269     -54.701  -1.110   6.725  1.00  0.580          H  
ATOM  35970 2HB  GLU C 269     -56.079  -1.353   5.656  1.00  0.580          H  
ATOM  35971 1HG  GLU C 269     -55.597  -3.805   5.644  1.00  0.580          H  
ATOM  35972 2HG  GLU C 269     -54.273  -3.529   6.777  1.00  0.580          H  
ATOM  35973  N   MET C 270     -52.055  -1.328   5.852  1.00  0.290          N  
ATOM  35974  CA  MET C 270     -50.759  -1.766   6.348  1.00  0.270          C  
ATOM  35975  C   MET C 270     -50.986  -2.641   7.557  1.00  0.280          C  
ATOM  35976  O   MET C 270     -51.847  -2.330   8.378  1.00  0.310          O  
ATOM  35977  CB  MET C 270     -49.905  -0.587   6.789  1.00  0.390          C  
ATOM  35978  CG  MET C 270     -49.631   0.421   5.726  1.00  0.390          C  
ATOM  35979  SD  MET C 270     -48.915  -0.316   4.301  1.00  0.390          S  
ATOM  35980  CE  MET C 270     -47.413  -0.972   4.900  1.00  0.390          C  
ATOM  35981  H   MET C 270     -52.436  -0.440   6.148  1.00  0.350          H  
ATOM  35982  HA  MET C 270     -50.249  -2.358   5.587  1.00  0.320          H  
ATOM  35983 1HB  MET C 270     -50.427  -0.067   7.590  1.00  0.460          H  
ATOM  35984 2HB  MET C 270     -48.974  -0.942   7.219  1.00  0.460          H  
ATOM  35985 1HG  MET C 270     -50.552   0.915   5.434  1.00  0.460          H  
ATOM  35986 2HG  MET C 270     -48.940   1.175   6.108  1.00  0.460          H  
ATOM  35987 1HE  MET C 270     -46.940  -1.416   4.099  1.00  0.460          H  
ATOM  35988 2HE  MET C 270     -46.781  -0.177   5.312  1.00  0.460          H  
ATOM  35989 3HE  MET C 270     -47.605  -1.727   5.646  1.00  0.460          H  
ATOM  35990  N   GLY C 271     -50.182  -3.672   7.737  1.00  0.270          N  
ATOM  35991  CA  GLY C 271     -50.340  -4.485   8.940  1.00  0.300          C  
ATOM  35992  C   GLY C 271     -49.247  -5.521   9.078  1.00  0.300          C  
ATOM  35993  O   GLY C 271     -48.471  -5.754   8.160  1.00  0.300          O  
ATOM  35994  H   GLY C 271     -49.506  -3.908   7.007  1.00  0.320          H  
ATOM  35995 1HA  GLY C 271     -50.360  -3.844   9.821  1.00  0.360          H  
ATOM  35996 2HA  GLY C 271     -51.303  -4.980   8.894  1.00  0.360          H  
ATOM  35997  N   ALA C 272     -49.158  -6.152  10.230  1.00  0.320          N  
ATOM  35998  CA  ALA C 272     -48.077  -7.097  10.472  1.00  0.320          C  
ATOM  35999  C   ALA C 272     -48.007  -8.256   9.484  1.00  0.320          C  
ATOM  36000  O   ALA C 272     -49.036  -8.783   9.054  1.00  0.340          O  
ATOM  36001  CB  ALA C 272     -48.239  -7.666  11.852  1.00  0.450          C  
ATOM  36002  H   ALA C 272     -49.805  -5.929  10.994  1.00  0.380          H  
ATOM  36003  HA  ALA C 272     -47.135  -6.553  10.419  1.00  0.380          H  
ATOM  36004 1HB  ALA C 272     -47.434  -8.320  12.031  1.00  0.540          H  
ATOM  36005 2HB  ALA C 272     -48.235  -6.865  12.583  1.00  0.540          H  
ATOM  36006 3HB  ALA C 272     -49.169  -8.214  11.917  1.00  0.540          H  
ATOM  36007  N   GLU C 273     -46.767  -8.675   9.152  1.00  0.320          N  
ATOM  36008  CA  GLU C 273     -46.536  -9.865   8.318  1.00  0.350          C  
ATOM  36009  C   GLU C 273     -47.138 -11.067   9.052  1.00  0.350          C  
ATOM  36010  O   GLU C 273     -47.818 -11.919   8.467  1.00  0.400          O  
ATOM  36011  CB  GLU C 273     -45.027 -10.133   8.118  1.00  0.480          C  
ATOM  36012  CG  GLU C 273     -44.272  -9.135   7.259  1.00  0.480          C  
ATOM  36013  CD  GLU C 273     -42.779  -9.350   7.251  1.00  0.480          C  
ATOM  36014  OE1 GLU C 273     -42.300 -10.330   7.800  1.00  0.480          O  
ATOM  36015  OE2 GLU C 273     -42.108  -8.565   6.634  1.00  0.480          O  
ATOM  36016  H   GLU C 273     -45.969  -8.109   9.468  1.00  0.380          H  
ATOM  36017  HA  GLU C 273     -47.024  -9.736   7.352  1.00  0.420          H  
ATOM  36018 1HB  GLU C 273     -44.538 -10.168   9.084  1.00  0.570          H  
ATOM  36019 2HB  GLU C 273     -44.900 -11.112   7.659  1.00  0.570          H  
ATOM  36020 1HG  GLU C 273     -44.622  -9.247   6.236  1.00  0.570          H  
ATOM  36021 2HG  GLU C 273     -44.493  -8.119   7.589  1.00  0.570          H  
ATOM  36022  N   LYS C 274     -46.937 -11.081  10.367  1.00  0.330          N  
ATOM  36023  CA  LYS C 274     -47.497 -12.093  11.239  1.00  0.370          C  
ATOM  36024  C   LYS C 274     -48.212 -11.425  12.404  1.00  0.350          C  
ATOM  36025  O   LYS C 274     -47.665 -10.552  13.068  1.00  0.340          O  
ATOM  36026  CB  LYS C 274     -46.407 -13.040  11.752  1.00  0.500          C  
ATOM  36027  CG  LYS C 274     -45.765 -13.900  10.651  1.00  0.500          C  
ATOM  36028  CD  LYS C 274     -44.629 -14.827  11.159  1.00  0.500          C  
ATOM  36029  CE  LYS C 274     -45.124 -15.942  12.111  1.00  0.500          C  
ATOM  36030  NZ  LYS C 274     -46.102 -16.878  11.449  1.00  0.500          N  
ATOM  36031  H   LYS C 274     -46.327 -10.359  10.753  1.00  0.400          H  
ATOM  36032  HA  LYS C 274     -48.235 -12.672  10.684  1.00  0.440          H  
ATOM  36033 1HB  LYS C 274     -45.621 -12.460  12.239  1.00  0.600          H  
ATOM  36034 2HB  LYS C 274     -46.843 -13.696  12.498  1.00  0.600          H  
ATOM  36035 1HG  LYS C 274     -46.537 -14.496  10.168  1.00  0.600          H  
ATOM  36036 2HG  LYS C 274     -45.339 -13.236   9.899  1.00  0.600          H  
ATOM  36037 1HD  LYS C 274     -44.139 -15.294  10.303  1.00  0.600          H  
ATOM  36038 2HD  LYS C 274     -43.890 -14.228  11.689  1.00  0.600          H  
ATOM  36039 1HE  LYS C 274     -44.262 -16.521  12.437  1.00  0.600          H  
ATOM  36040 2HE  LYS C 274     -45.581 -15.497  12.984  1.00  0.600          H  
ATOM  36041 1HZ  LYS C 274     -46.402 -17.601  12.103  1.00  0.600          H  
ATOM  36042 2HZ  LYS C 274     -46.922 -16.362  11.164  1.00  0.600          H  
ATOM  36043 3HZ  LYS C 274     -45.686 -17.320  10.647  1.00  0.600          H  
ATOM  36044  N   TYR C 275     -49.408 -11.896  12.703  1.00  0.350          N  
ATOM  36045  CA  TYR C 275     -50.218 -11.375  13.802  1.00  0.330          C  
ATOM  36046  C   TYR C 275     -50.197 -12.322  14.987  1.00  0.310          C  
ATOM  36047  O   TYR C 275     -51.026 -12.241  15.897  1.00  0.370          O  
ATOM  36048  CB  TYR C 275     -51.625 -11.150  13.309  1.00  0.470          C  
ATOM  36049  CG  TYR C 275     -51.756 -10.059  12.292  1.00  0.470          C  
ATOM  36050  CD1 TYR C 275     -51.635 -10.346  10.935  1.00  0.470          C  
ATOM  36051  CD2 TYR C 275     -52.077  -8.778  12.699  1.00  0.470          C  
ATOM  36052  CE1 TYR C 275     -51.859  -9.357  10.006  1.00  0.470          C  
ATOM  36053  CE2 TYR C 275     -52.294  -7.801  11.760  1.00  0.470          C  
ATOM  36054  CZ  TYR C 275     -52.199  -8.086  10.425  1.00  0.470          C  
ATOM  36055  OH  TYR C 275     -52.463  -7.104   9.506  1.00  0.470          O  
ATOM  36056  H   TYR C 275     -49.809 -12.615  12.109  1.00  0.420          H  
ATOM  36057  HA  TYR C 275     -49.798 -10.420  14.126  1.00  0.400          H  
ATOM  36058 1HB  TYR C 275     -51.989 -12.063  12.850  1.00  0.560          H  
ATOM  36059 2HB  TYR C 275     -52.280 -10.920  14.148  1.00  0.560          H  
ATOM  36060  HD1 TYR C 275     -51.391 -11.353  10.603  1.00  0.560          H  
ATOM  36061  HD2 TYR C 275     -52.180  -8.548  13.758  1.00  0.560          H  
ATOM  36062  HE1 TYR C 275     -51.785  -9.582   8.952  1.00  0.560          H  
ATOM  36063  HE2 TYR C 275     -52.563  -6.797  12.077  1.00  0.560          H  
ATOM  36064  HH  TYR C 275     -52.568  -6.263   9.960  1.00  0.560          H  
ATOM  36065  N   ASP C 276     -49.224 -13.211  14.941  1.00  0.280          N  
ATOM  36066  CA  ASP C 276     -49.001 -14.264  15.899  1.00  0.270          C  
ATOM  36067  C   ASP C 276     -48.427 -13.765  17.213  1.00  0.310          C  
ATOM  36068  O   ASP C 276     -48.726 -14.346  18.259  1.00  0.490          O  
ATOM  36069  CB  ASP C 276     -48.014 -15.246  15.282  1.00  0.380          C  
ATOM  36070  CG  ASP C 276     -48.593 -15.952  14.064  1.00  0.380          C  
ATOM  36071  OD1 ASP C 276     -49.792 -15.973  13.898  1.00  0.380          O  
ATOM  36072  OD2 ASP C 276     -47.807 -16.407  13.253  1.00  0.380          O  
ATOM  36073  H   ASP C 276     -48.614 -13.172  14.141  1.00  0.340          H  
ATOM  36074  HA  ASP C 276     -49.947 -14.768  16.087  1.00  0.320          H  
ATOM  36075 1HB  ASP C 276     -47.105 -14.718  14.994  1.00  0.460          H  
ATOM  36076 2HB  ASP C 276     -47.730 -15.995  16.027  1.00  0.460          H  
ATOM  36077  N   TYR C 277     -47.613 -12.702  17.168  1.00  0.240          N  
ATOM  36078  CA  TYR C 277     -46.920 -12.245  18.360  1.00  0.250          C  
ATOM  36079  C   TYR C 277     -47.454 -10.925  18.920  1.00  0.280          C  
ATOM  36080  O   TYR C 277     -47.498  -9.905  18.225  1.00  0.390          O  
ATOM  36081  CB  TYR C 277     -45.457 -12.031  18.016  1.00  0.350          C  
ATOM  36082  CG  TYR C 277     -44.816 -13.223  17.400  1.00  0.350          C  
ATOM  36083  CD1 TYR C 277     -44.468 -13.143  16.057  1.00  0.350          C  
ATOM  36084  CD2 TYR C 277     -44.615 -14.394  18.103  1.00  0.350          C  
ATOM  36085  CE1 TYR C 277     -43.890 -14.207  15.430  1.00  0.350          C  
ATOM  36086  CE2 TYR C 277     -44.038 -15.475  17.462  1.00  0.350          C  
ATOM  36087  CZ  TYR C 277     -43.665 -15.376  16.131  1.00  0.350          C  
ATOM  36088  OH  TYR C 277     -43.072 -16.439  15.484  1.00  0.350          O  
ATOM  36089  H   TYR C 277     -47.429 -12.239  16.291  1.00  0.290          H  
ATOM  36090  HA  TYR C 277     -47.016 -13.006  19.129  1.00  0.300          H  
ATOM  36091 1HB  TYR C 277     -45.370 -11.206  17.317  1.00  0.420          H  
ATOM  36092 2HB  TYR C 277     -44.900 -11.762  18.916  1.00  0.420          H  
ATOM  36093  HD1 TYR C 277     -44.643 -12.218  15.501  1.00  0.420          H  
ATOM  36094  HD2 TYR C 277     -44.908 -14.467  19.151  1.00  0.420          H  
ATOM  36095  HE1 TYR C 277     -43.606 -14.131  14.382  1.00  0.420          H  
ATOM  36096  HE2 TYR C 277     -43.872 -16.397  18.006  1.00  0.420          H  
ATOM  36097  HH  TYR C 277     -42.681 -16.127  14.661  1.00  0.420          H  
ATOM  36098  N   LEU C 278     -47.805 -10.950  20.199  1.00  0.220          N  
ATOM  36099  CA  LEU C 278     -48.290  -9.791  20.954  1.00  0.220          C  
ATOM  36100  C   LEU C 278     -47.346  -9.541  22.113  1.00  0.210          C  
ATOM  36101  O   LEU C 278     -46.968 -10.483  22.807  1.00  0.210          O  
ATOM  36102  CB  LEU C 278     -49.722 -10.065  21.451  1.00  0.310          C  
ATOM  36103  CG  LEU C 278     -50.440  -8.988  22.335  1.00  0.310          C  
ATOM  36104  CD1 LEU C 278     -51.941  -9.067  22.074  1.00  0.310          C  
ATOM  36105  CD2 LEU C 278     -50.180  -9.261  23.834  1.00  0.310          C  
ATOM  36106  H   LEU C 278     -47.746 -11.856  20.674  1.00  0.260          H  
ATOM  36107  HA  LEU C 278     -48.290  -8.917  20.303  1.00  0.260          H  
ATOM  36108 1HB  LEU C 278     -50.345 -10.225  20.572  1.00  0.370          H  
ATOM  36109 2HB  LEU C 278     -49.707 -10.965  21.994  1.00  0.370          H  
ATOM  36110  HG  LEU C 278     -50.090  -8.002  22.078  1.00  0.370          H  
ATOM  36111 1HD1 LEU C 278     -52.459  -8.325  22.684  1.00  0.370          H  
ATOM  36112 2HD1 LEU C 278     -52.142  -8.874  21.021  1.00  0.370          H  
ATOM  36113 3HD1 LEU C 278     -52.301 -10.063  22.335  1.00  0.370          H  
ATOM  36114 1HD2 LEU C 278     -50.710  -8.524  24.435  1.00  0.370          H  
ATOM  36115 2HD2 LEU C 278     -50.544 -10.251  24.064  1.00  0.370          H  
ATOM  36116 3HD2 LEU C 278     -49.129  -9.210  24.077  1.00  0.370          H  
ATOM  36117  N   SER C 279     -47.000  -8.283  22.374  1.00  0.200          N  
ATOM  36118  CA  SER C 279     -46.086  -8.004  23.476  1.00  0.190          C  
ATOM  36119  C   SER C 279     -46.562  -6.844  24.348  1.00  0.180          C  
ATOM  36120  O   SER C 279     -47.154  -5.874  23.846  1.00  0.190          O  
ATOM  36121  CB  SER C 279     -44.732  -7.687  22.871  1.00  0.270          C  
ATOM  36122  OG  SER C 279     -44.255  -8.759  22.109  1.00  0.270          O  
ATOM  36123  H   SER C 279     -47.322  -7.525  21.791  1.00  0.240          H  
ATOM  36124  HA  SER C 279     -46.005  -8.886  24.102  1.00  0.230          H  
ATOM  36125 1HB  SER C 279     -44.831  -6.862  22.232  1.00  0.320          H  
ATOM  36126 2HB  SER C 279     -44.016  -7.425  23.647  1.00  0.320          H  
ATOM  36127  HG  SER C 279     -43.650  -8.367  21.425  1.00  0.320          H  
ATOM  36128  N   ARG C 280     -46.311  -6.967  25.655  1.00  0.180          N  
ATOM  36129  CA  ARG C 280     -46.614  -5.933  26.638  1.00  0.170          C  
ATOM  36130  C   ARG C 280     -45.469  -5.722  27.630  1.00  0.170          C  
ATOM  36131  O   ARG C 280     -44.672  -6.628  27.897  1.00  0.190          O  
ATOM  36132  CB  ARG C 280     -47.901  -6.247  27.393  1.00  0.240          C  
ATOM  36133  CG  ARG C 280     -49.160  -6.199  26.551  1.00  0.240          C  
ATOM  36134  CD  ARG C 280     -50.372  -6.462  27.345  1.00  0.240          C  
ATOM  36135  NE  ARG C 280     -51.571  -6.338  26.533  1.00  0.240          N  
ATOM  36136  CZ  ARG C 280     -52.826  -6.622  26.941  1.00  0.240          C  
ATOM  36137  NH1 ARG C 280     -53.048  -7.077  28.155  1.00  0.240          N  
ATOM  36138  NH2 ARG C 280     -53.840  -6.445  26.112  1.00  0.240          N  
ATOM  36139  H   ARG C 280     -45.873  -7.839  25.968  1.00  0.220          H  
ATOM  36140  HA  ARG C 280     -46.769  -5.006  26.094  1.00  0.200          H  
ATOM  36141 1HB  ARG C 280     -47.832  -7.239  27.845  1.00  0.290          H  
ATOM  36142 2HB  ARG C 280     -48.025  -5.527  28.204  1.00  0.290          H  
ATOM  36143 1HG  ARG C 280     -49.249  -5.211  26.096  1.00  0.290          H  
ATOM  36144 2HG  ARG C 280     -49.102  -6.953  25.770  1.00  0.290          H  
ATOM  36145 1HD  ARG C 280     -50.327  -7.475  27.751  1.00  0.290          H  
ATOM  36146 2HD  ARG C 280     -50.430  -5.739  28.161  1.00  0.290          H  
ATOM  36147  HE  ARG C 280     -51.452  -5.990  25.592  1.00  0.290          H  
ATOM  36148 1HH1 ARG C 280     -52.286  -7.217  28.796  1.00  0.290          H  
ATOM  36149 2HH1 ARG C 280     -54.007  -7.302  28.467  1.00  0.290          H  
ATOM  36150 1HH2 ARG C 280     -53.677  -6.100  25.181  1.00  0.290          H  
ATOM  36151 2HH2 ARG C 280     -54.782  -6.656  26.417  1.00  0.290          H  
ATOM  36152  N   PHE C 281     -45.398  -4.524  28.197  1.00  0.160          N  
ATOM  36153  CA  PHE C 281     -44.395  -4.222  29.208  1.00  0.160          C  
ATOM  36154  C   PHE C 281     -45.077  -3.497  30.342  1.00  0.170          C  
ATOM  36155  O   PHE C 281     -45.638  -2.415  30.173  1.00  0.180          O  
ATOM  36156  CB  PHE C 281     -43.270  -3.377  28.622  1.00  0.220          C  
ATOM  36157  CG  PHE C 281     -42.110  -3.183  29.548  1.00  0.220          C  
ATOM  36158  CD1 PHE C 281     -41.359  -4.268  29.912  1.00  0.220          C  
ATOM  36159  CD2 PHE C 281     -41.755  -1.947  30.036  1.00  0.220          C  
ATOM  36160  CE1 PHE C 281     -40.278  -4.157  30.734  1.00  0.220          C  
ATOM  36161  CE2 PHE C 281     -40.665  -1.819  30.862  1.00  0.220          C  
ATOM  36162  CZ  PHE C 281     -39.922  -2.930  31.207  1.00  0.220          C  
ATOM  36163  H   PHE C 281     -46.084  -3.819  27.917  1.00  0.190          H  
ATOM  36164  HA  PHE C 281     -43.987  -5.151  29.597  1.00  0.190          H  
ATOM  36165 1HB  PHE C 281     -42.906  -3.831  27.707  1.00  0.270          H  
ATOM  36166 2HB  PHE C 281     -43.666  -2.404  28.366  1.00  0.270          H  
ATOM  36167  HD1 PHE C 281     -41.649  -5.220  29.537  1.00  0.270          H  
ATOM  36168  HD2 PHE C 281     -42.338  -1.072  29.768  1.00  0.270          H  
ATOM  36169  HE1 PHE C 281     -39.704  -5.041  31.008  1.00  0.270          H  
ATOM  36170  HE2 PHE C 281     -40.386  -0.841  31.245  1.00  0.270          H  
ATOM  36171  HZ  PHE C 281     -39.057  -2.827  31.859  1.00  0.270          H  
ATOM  36172  N   ASN C 282     -45.101  -4.143  31.492  1.00  0.170          N  
ATOM  36173  CA  ASN C 282     -45.788  -3.652  32.671  1.00  0.200          C  
ATOM  36174  C   ASN C 282     -47.263  -3.380  32.351  1.00  0.200          C  
ATOM  36175  O   ASN C 282     -47.852  -2.411  32.830  1.00  0.240          O  
ATOM  36176  CB  ASN C 282     -45.117  -2.394  33.199  1.00  0.270          C  
ATOM  36177  CG  ASN C 282     -43.636  -2.566  33.519  1.00  0.270          C  
ATOM  36178  OD1 ASN C 282     -43.106  -3.661  33.800  1.00  0.270          O  
ATOM  36179  ND2 ASN C 282     -42.950  -1.448  33.509  1.00  0.270          N  
ATOM  36180  H   ASN C 282     -44.588  -5.028  31.556  1.00  0.200          H  
ATOM  36181  HA  ASN C 282     -45.770  -4.423  33.417  1.00  0.240          H  
ATOM  36182 1HB  ASN C 282     -45.231  -1.580  32.484  1.00  0.320          H  
ATOM  36183 2HB  ASN C 282     -45.624  -2.085  34.113  1.00  0.320          H  
ATOM  36184 1HD2 ASN C 282     -41.976  -1.447  33.742  1.00  0.320          H  
ATOM  36185 2HD2 ASN C 282     -43.408  -0.584  33.288  1.00  0.320          H  
ATOM  36186  N   GLY C 283     -47.842  -4.232  31.503  1.00  0.210          N  
ATOM  36187  CA  GLY C 283     -49.231  -4.152  31.069  1.00  0.210          C  
ATOM  36188  C   GLY C 283     -49.480  -3.182  29.898  1.00  0.190          C  
ATOM  36189  O   GLY C 283     -50.594  -3.123  29.374  1.00  0.200          O  
ATOM  36190  H   GLY C 283     -47.299  -5.023  31.181  1.00  0.250          H  
ATOM  36191 1HA  GLY C 283     -49.562  -5.154  30.785  1.00  0.250          H  
ATOM  36192 2HA  GLY C 283     -49.847  -3.855  31.916  1.00  0.250          H  
ATOM  36193  N   LYS C 284     -48.463  -2.440  29.458  1.00  0.190          N  
ATOM  36194  CA  LYS C 284     -48.658  -1.477  28.383  1.00  0.180          C  
ATOM  36195  C   LYS C 284     -48.273  -2.102  27.049  1.00  0.190          C  
ATOM  36196  O   LYS C 284     -47.397  -2.959  27.020  1.00  0.190          O  
ATOM  36197  CB  LYS C 284     -47.814  -0.225  28.651  1.00  0.260          C  
ATOM  36198  CG  LYS C 284     -48.090   0.463  30.002  1.00  0.260          C  
ATOM  36199  CD  LYS C 284     -49.523   1.003  30.109  1.00  0.260          C  
ATOM  36200  CE  LYS C 284     -49.723   1.788  31.402  1.00  0.260          C  
ATOM  36201  NZ  LYS C 284     -51.128   2.276  31.549  1.00  0.260          N  
ATOM  36202  H   LYS C 284     -47.541  -2.503  29.897  1.00  0.230          H  
ATOM  36203  HA  LYS C 284     -49.703  -1.206  28.372  1.00  0.220          H  
ATOM  36204 1HB  LYS C 284     -46.756  -0.505  28.642  1.00  0.310          H  
ATOM  36205 2HB  LYS C 284     -47.958   0.507  27.864  1.00  0.310          H  
ATOM  36206 1HG  LYS C 284     -47.922  -0.262  30.807  1.00  0.310          H  
ATOM  36207 2HG  LYS C 284     -47.388   1.285  30.134  1.00  0.310          H  
ATOM  36208 1HD  LYS C 284     -49.746   1.643  29.255  1.00  0.310          H  
ATOM  36209 2HD  LYS C 284     -50.227   0.171  30.118  1.00  0.310          H  
ATOM  36210 1HE  LYS C 284     -49.482   1.144  32.248  1.00  0.310          H  
ATOM  36211 2HE  LYS C 284     -49.051   2.645  31.407  1.00  0.310          H  
ATOM  36212 1HZ  LYS C 284     -51.219   2.788  32.416  1.00  0.310          H  
ATOM  36213 2HZ  LYS C 284     -51.360   2.883  30.775  1.00  0.310          H  
ATOM  36214 3HZ  LYS C 284     -51.761   1.487  31.558  1.00  0.310          H  
ATOM  36215  N   PRO C 285     -48.843  -1.674  25.909  1.00  0.200          N  
ATOM  36216  CA  PRO C 285     -48.465  -2.140  24.586  1.00  0.210          C  
ATOM  36217  C   PRO C 285     -46.969  -2.013  24.415  1.00  0.200          C  
ATOM  36218  O   PRO C 285     -46.398  -0.959  24.722  1.00  0.200          O  
ATOM  36219  CB  PRO C 285     -49.219  -1.171  23.672  1.00  0.320          C  
ATOM  36220  CG  PRO C 285     -50.434  -0.765  24.479  1.00  0.320          C  
ATOM  36221  CD  PRO C 285     -49.941  -0.679  25.911  1.00  0.320          C  
ATOM  36222  HA  PRO C 285     -48.790  -3.188  24.451  1.00  0.250          H  
ATOM  36223 1HB  PRO C 285     -48.570  -0.316  23.418  1.00  0.380          H  
ATOM  36224 2HB  PRO C 285     -49.472  -1.652  22.731  1.00  0.380          H  
ATOM  36225 1HG  PRO C 285     -50.827   0.194  24.101  1.00  0.380          H  
ATOM  36226 2HG  PRO C 285     -51.238  -1.507  24.350  1.00  0.380          H  
ATOM  36227 1HD  PRO C 285     -49.570   0.327  26.140  1.00  0.380          H  
ATOM  36228 2HD  PRO C 285     -50.773  -0.986  26.560  1.00  0.380          H  
ATOM  36229  N   ALA C 286     -46.341  -3.030  23.859  1.00  0.190          N  
ATOM  36230  CA  ALA C 286     -44.903  -3.004  23.712  1.00  0.180          C  
ATOM  36231  C   ALA C 286     -44.424  -3.867  22.573  1.00  0.180          C  
ATOM  36232  O   ALA C 286     -45.184  -4.622  21.973  1.00  0.190          O  
ATOM  36233  CB  ALA C 286     -44.245  -3.485  24.996  1.00  0.260          C  
ATOM  36234  H   ALA C 286     -46.842  -3.894  23.630  1.00  0.230          H  
ATOM  36235  HA  ALA C 286     -44.605  -1.975  23.512  1.00  0.220          H  
ATOM  36236 1HB  ALA C 286     -43.162  -3.429  24.897  1.00  0.310          H  
ATOM  36237 2HB  ALA C 286     -44.569  -2.859  25.820  1.00  0.310          H  
ATOM  36238 3HB  ALA C 286     -44.534  -4.506  25.176  1.00  0.310          H  
ATOM  36239  N   SER C 287     -43.158  -3.701  22.256  1.00  0.180          N  
ATOM  36240  CA  SER C 287     -42.445  -4.559  21.322  1.00  0.170          C  
ATOM  36241  C   SER C 287     -41.115  -4.877  21.939  1.00  0.170          C  
ATOM  36242  O   SER C 287     -40.877  -4.575  23.113  1.00  0.170          O  
ATOM  36243  CB  SER C 287     -42.179  -3.924  19.990  1.00  0.240          C  
ATOM  36244  OG  SER C 287     -41.672  -4.885  19.109  1.00  0.240          O  
ATOM  36245  H   SER C 287     -42.659  -2.946  22.733  1.00  0.220          H  
ATOM  36246  HA  SER C 287     -42.999  -5.489  21.175  1.00  0.200          H  
ATOM  36247 1HB  SER C 287     -43.093  -3.485  19.589  1.00  0.290          H  
ATOM  36248 2HB  SER C 287     -41.446  -3.143  20.120  1.00  0.290          H  
ATOM  36249  HG  SER C 287     -41.428  -4.421  18.307  1.00  0.290          H  
ATOM  36250  N   GLY C 288     -40.242  -5.489  21.166  1.00  0.170          N  
ATOM  36251  CA  GLY C 288     -38.936  -5.818  21.685  1.00  0.170          C  
ATOM  36252  C   GLY C 288     -38.142  -6.773  20.829  1.00  0.170          C  
ATOM  36253  O   GLY C 288     -38.650  -7.361  19.869  1.00  0.170          O  
ATOM  36254  H   GLY C 288     -40.511  -5.702  20.212  1.00  0.200          H  
ATOM  36255 1HA  GLY C 288     -38.367  -4.897  21.802  1.00  0.200          H  
ATOM  36256 2HA  GLY C 288     -39.049  -6.248  22.680  1.00  0.200          H  
ATOM  36257  N   LEU C 289     -36.874  -6.898  21.186  1.00  0.160          N  
ATOM  36258  CA  LEU C 289     -35.938  -7.740  20.480  1.00  0.180          C  
ATOM  36259  C   LEU C 289     -35.173  -8.645  21.444  1.00  0.180          C  
ATOM  36260  O   LEU C 289     -34.423  -8.177  22.312  1.00  0.200          O  
ATOM  36261  CB  LEU C 289     -34.981  -6.817  19.698  1.00  0.240          C  
ATOM  36262  CG  LEU C 289     -35.649  -5.856  18.639  1.00  0.240          C  
ATOM  36263  CD1 LEU C 289     -34.614  -4.912  18.101  1.00  0.240          C  
ATOM  36264  CD2 LEU C 289     -36.280  -6.654  17.495  1.00  0.240          C  
ATOM  36265  H   LEU C 289     -36.582  -6.384  22.016  1.00  0.190          H  
ATOM  36266  HA  LEU C 289     -36.485  -8.382  19.793  1.00  0.220          H  
ATOM  36267 1HB  LEU C 289     -34.473  -6.186  20.404  1.00  0.290          H  
ATOM  36268 2HB  LEU C 289     -34.241  -7.402  19.217  1.00  0.290          H  
ATOM  36269  HG  LEU C 289     -36.411  -5.265  19.133  1.00  0.290          H  
ATOM  36270 1HD1 LEU C 289     -35.063  -4.232  17.388  1.00  0.290          H  
ATOM  36271 2HD1 LEU C 289     -34.174  -4.341  18.918  1.00  0.290          H  
ATOM  36272 3HD1 LEU C 289     -33.864  -5.482  17.607  1.00  0.290          H  
ATOM  36273 1HD2 LEU C 289     -36.738  -5.986  16.782  1.00  0.290          H  
ATOM  36274 2HD2 LEU C 289     -35.536  -7.236  16.994  1.00  0.290          H  
ATOM  36275 3HD2 LEU C 289     -37.035  -7.304  17.882  1.00  0.290          H  
ATOM  36276  N   GLY C 290     -35.363  -9.952  21.312  1.00  0.180          N  
ATOM  36277  CA  GLY C 290     -34.652 -10.879  22.182  1.00  0.180          C  
ATOM  36278  C   GLY C 290     -33.299 -11.099  21.566  1.00  0.210          C  
ATOM  36279  O   GLY C 290     -33.215 -11.519  20.415  1.00  0.260          O  
ATOM  36280  H   GLY C 290     -36.019 -10.295  20.607  1.00  0.220          H  
ATOM  36281 1HA  GLY C 290     -34.551 -10.470  23.187  1.00  0.220          H  
ATOM  36282 2HA  GLY C 290     -35.192 -11.821  22.255  1.00  0.220          H  
ATOM  36283  N   VAL C 291     -32.235 -10.892  22.320  1.00  0.170          N  
ATOM  36284  CA  VAL C 291     -30.909 -11.043  21.745  1.00  0.170          C  
ATOM  36285  C   VAL C 291     -30.148 -12.237  22.297  1.00  0.170          C  
ATOM  36286  O   VAL C 291     -29.846 -12.327  23.500  1.00  0.170          O  
ATOM  36287  CB  VAL C 291     -30.115  -9.740  21.981  1.00  0.240          C  
ATOM  36288  CG1 VAL C 291     -28.690  -9.827  21.451  1.00  0.240          C  
ATOM  36289  CG2 VAL C 291     -30.837  -8.582  21.294  1.00  0.240          C  
ATOM  36290  H   VAL C 291     -32.341 -10.585  23.293  1.00  0.200          H  
ATOM  36291  HA  VAL C 291     -31.013 -11.185  20.668  1.00  0.200          H  
ATOM  36292  HB  VAL C 291     -30.066  -9.568  23.024  1.00  0.290          H  
ATOM  36293 1HG1 VAL C 291     -28.170  -8.891  21.648  1.00  0.290          H  
ATOM  36294 2HG1 VAL C 291     -28.153 -10.642  21.941  1.00  0.290          H  
ATOM  36295 3HG1 VAL C 291     -28.728 -10.002  20.390  1.00  0.290          H  
ATOM  36296 1HG2 VAL C 291     -30.292  -7.664  21.472  1.00  0.290          H  
ATOM  36297 2HG2 VAL C 291     -30.889  -8.768  20.229  1.00  0.290          H  
ATOM  36298 3HG2 VAL C 291     -31.848  -8.484  21.690  1.00  0.290          H  
ATOM  36299  N   LYS C 292     -29.806 -13.144  21.379  1.00  0.180          N  
ATOM  36300  CA  LYS C 292     -29.065 -14.355  21.693  1.00  0.190          C  
ATOM  36301  C   LYS C 292     -27.624 -14.195  21.254  1.00  0.200          C  
ATOM  36302  O   LYS C 292     -27.357 -13.848  20.096  1.00  0.280          O  
ATOM  36303  CB  LYS C 292     -29.679 -15.569  21.002  1.00  0.260          C  
ATOM  36304  CG  LYS C 292     -31.065 -15.901  21.476  1.00  0.260          C  
ATOM  36305  CD  LYS C 292     -31.607 -17.142  20.808  1.00  0.260          C  
ATOM  36306  CE  LYS C 292     -33.003 -17.459  21.322  1.00  0.260          C  
ATOM  36307  NZ  LYS C 292     -33.610 -18.629  20.618  1.00  0.260          N  
ATOM  36308  H   LYS C 292     -30.101 -12.987  20.406  1.00  0.220          H  
ATOM  36309  HA  LYS C 292     -29.074 -14.515  22.772  1.00  0.230          H  
ATOM  36310 1HB  LYS C 292     -29.720 -15.396  19.926  1.00  0.310          H  
ATOM  36311 2HB  LYS C 292     -29.050 -16.442  21.176  1.00  0.310          H  
ATOM  36312 1HG  LYS C 292     -31.052 -16.057  22.542  1.00  0.310          H  
ATOM  36313 2HG  LYS C 292     -31.728 -15.060  21.260  1.00  0.310          H  
ATOM  36314 1HD  LYS C 292     -31.637 -16.998  19.728  1.00  0.310          H  
ATOM  36315 2HD  LYS C 292     -30.950 -17.989  21.031  1.00  0.310          H  
ATOM  36316 1HE  LYS C 292     -32.943 -17.680  22.391  1.00  0.310          H  
ATOM  36317 2HE  LYS C 292     -33.642 -16.586  21.179  1.00  0.310          H  
ATOM  36318 1HZ  LYS C 292     -34.535 -18.799  20.992  1.00  0.310          H  
ATOM  36319 2HZ  LYS C 292     -33.678 -18.427  19.631  1.00  0.310          H  
ATOM  36320 3HZ  LYS C 292     -33.035 -19.453  20.750  1.00  0.310          H  
ATOM  36321  N   LEU C 293     -26.720 -14.512  22.165  1.00  0.200          N  
ATOM  36322  CA  LEU C 293     -25.281 -14.452  21.973  1.00  0.220          C  
ATOM  36323  C   LEU C 293     -24.790 -15.544  21.022  1.00  0.210          C  
ATOM  36324  O   LEU C 293     -25.213 -16.711  21.118  1.00  0.260          O  
ATOM  36325  CB  LEU C 293     -24.639 -14.567  23.368  1.00  0.300          C  
ATOM  36326  CG  LEU C 293     -23.104 -14.422  23.545  1.00  0.300          C  
ATOM  36327  CD1 LEU C 293     -22.653 -13.011  23.204  1.00  0.300          C  
ATOM  36328  CD2 LEU C 293     -22.752 -14.711  24.999  1.00  0.300          C  
ATOM  36329  H   LEU C 293     -27.063 -14.789  23.073  1.00  0.240          H  
ATOM  36330  HA  LEU C 293     -25.033 -13.482  21.540  1.00  0.260          H  
ATOM  36331 1HB  LEU C 293     -25.081 -13.797  23.959  1.00  0.360          H  
ATOM  36332 2HB  LEU C 293     -24.927 -15.528  23.794  1.00  0.360          H  
ATOM  36333  HG  LEU C 293     -22.585 -15.128  22.892  1.00  0.360          H  
ATOM  36334 1HD1 LEU C 293     -21.580 -12.927  23.356  1.00  0.360          H  
ATOM  36335 2HD1 LEU C 293     -22.880 -12.781  22.170  1.00  0.360          H  
ATOM  36336 3HD1 LEU C 293     -23.145 -12.302  23.835  1.00  0.360          H  
ATOM  36337 1HD2 LEU C 293     -21.674 -14.619  25.134  1.00  0.360          H  
ATOM  36338 2HD2 LEU C 293     -23.256 -14.008  25.648  1.00  0.360          H  
ATOM  36339 3HD2 LEU C 293     -23.061 -15.724  25.252  1.00  0.360          H  
ATOM  36340  N   ALA C 294     -23.947 -15.134  20.072  1.00  0.190          N  
ATOM  36341  CA  ALA C 294     -23.313 -16.019  19.113  1.00  0.200          C  
ATOM  36342  C   ALA C 294     -22.385 -16.966  19.849  1.00  0.300          C  
ATOM  36343  O   ALA C 294     -21.718 -16.566  20.806  1.00  0.380          O  
ATOM  36344  CB  ALA C 294     -22.548 -15.217  18.079  1.00  0.280          C  
ATOM  36345  H   ALA C 294     -23.703 -14.144  20.029  1.00  0.230          H  
ATOM  36346  HA  ALA C 294     -24.081 -16.607  18.616  1.00  0.240          H  
ATOM  36347 1HB  ALA C 294     -22.091 -15.897  17.379  1.00  0.330          H  
ATOM  36348 2HB  ALA C 294     -23.221 -14.549  17.552  1.00  0.330          H  
ATOM  36349 3HB  ALA C 294     -21.781 -14.635  18.569  1.00  0.330          H  
ATOM  36350  N   SER C 295     -22.295 -18.191  19.381  1.00  0.350          N  
ATOM  36351  CA  SER C 295     -21.433 -19.172  20.004  1.00  0.610          C  
ATOM  36352  C   SER C 295     -19.991 -18.693  20.137  1.00  0.280          C  
ATOM  36353  O   SER C 295     -19.361 -18.274  19.165  1.00  0.430          O  
ATOM  36354  CB  SER C 295     -21.488 -20.441  19.192  1.00  0.750          C  
ATOM  36355  OG  SER C 295     -20.615 -21.398  19.694  1.00  0.750          O  
ATOM  36356  H   SER C 295     -22.879 -18.463  18.592  1.00  0.420          H  
ATOM  36357  HA  SER C 295     -21.819 -19.377  21.004  1.00  0.730          H  
ATOM  36358 1HB  SER C 295     -22.509 -20.830  19.197  1.00  0.900          H  
ATOM  36359 2HB  SER C 295     -21.237 -20.213  18.163  1.00  0.900          H  
ATOM  36360  HG  SER C 295     -20.763 -22.177  19.162  1.00  0.900          H  
ATOM  36361  N   GLY C 296     -19.479 -18.738  21.369  1.00  0.320          N  
ATOM  36362  CA  GLY C 296     -18.112 -18.342  21.699  1.00  0.440          C  
ATOM  36363  C   GLY C 296     -17.895 -16.831  21.878  1.00  0.380          C  
ATOM  36364  O   GLY C 296     -16.778 -16.396  22.173  1.00  0.530          O  
ATOM  36365  H   GLY C 296     -20.062 -19.093  22.123  1.00  0.380          H  
ATOM  36366 1HA  GLY C 296     -17.824 -18.854  22.620  1.00  0.530          H  
ATOM  36367 2HA  GLY C 296     -17.445 -18.708  20.921  1.00  0.530          H  
ATOM  36368  N   ALA C 297     -18.938 -16.030  21.691  1.00  0.250          N  
ATOM  36369  CA  ALA C 297     -18.827 -14.582  21.809  1.00  0.240          C  
ATOM  36370  C   ALA C 297     -18.804 -14.159  23.273  1.00  0.220          C  
ATOM  36371  O   ALA C 297     -19.341 -14.847  24.140  1.00  0.250          O  
ATOM  36372  CB  ALA C 297     -19.965 -13.919  21.061  1.00  0.340          C  
ATOM  36373  H   ALA C 297     -19.845 -16.434  21.441  1.00  0.300          H  
ATOM  36374  HA  ALA C 297     -17.884 -14.272  21.361  1.00  0.290          H  
ATOM  36375 1HB  ALA C 297     -19.877 -12.837  21.132  1.00  0.410          H  
ATOM  36376 2HB  ALA C 297     -19.924 -14.226  20.021  1.00  0.410          H  
ATOM  36377 3HB  ALA C 297     -20.898 -14.234  21.479  1.00  0.410          H  
ATOM  36378  N   ASN C 298     -18.159 -13.029  23.560  1.00  0.220          N  
ATOM  36379  CA  ASN C 298     -18.143 -12.494  24.916  1.00  0.210          C  
ATOM  36380  C   ASN C 298     -19.425 -11.745  25.254  1.00  0.230          C  
ATOM  36381  O   ASN C 298     -19.785 -10.762  24.593  1.00  0.250          O  
ATOM  36382  CB  ASN C 298     -16.912 -11.641  25.167  1.00  0.300          C  
ATOM  36383  CG  ASN C 298     -16.863 -11.132  26.601  1.00  0.300          C  
ATOM  36384  OD1 ASN C 298     -17.439 -10.078  26.915  1.00  0.300          O  
ATOM  36385  ND2 ASN C 298     -16.232 -11.863  27.485  1.00  0.300          N  
ATOM  36386  H   ASN C 298     -17.693 -12.525  22.819  1.00  0.260          H  
ATOM  36387  HA  ASN C 298     -18.087 -13.340  25.606  1.00  0.250          H  
ATOM  36388 1HB  ASN C 298     -16.016 -12.233  24.975  1.00  0.360          H  
ATOM  36389 2HB  ASN C 298     -16.899 -10.799  24.485  1.00  0.360          H  
ATOM  36390 1HD2 ASN C 298     -16.229 -11.561  28.464  1.00  0.360          H  
ATOM  36391 2HD2 ASN C 298     -15.788 -12.723  27.218  1.00  0.360          H  
ATOM  36392  N   GLU C 299     -20.108 -12.222  26.289  1.00  0.240          N  
ATOM  36393  CA  GLU C 299     -21.389 -11.680  26.725  1.00  0.280          C  
ATOM  36394  C   GLU C 299     -21.354 -10.192  27.061  1.00  0.260          C  
ATOM  36395  O   GLU C 299     -22.198  -9.431  26.578  1.00  0.290          O  
ATOM  36396  CB  GLU C 299     -21.835 -12.462  27.954  1.00  0.380          C  
ATOM  36397  CG  GLU C 299     -23.179 -12.112  28.523  1.00  0.380          C  
ATOM  36398  CD  GLU C 299     -23.457 -12.957  29.722  1.00  0.380          C  
ATOM  36399  OE1 GLU C 299     -22.567 -13.663  30.124  1.00  0.380          O  
ATOM  36400  OE2 GLU C 299     -24.549 -12.938  30.218  1.00  0.380          O  
ATOM  36401  H   GLU C 299     -19.731 -13.030  26.773  1.00  0.290          H  
ATOM  36402  HA  GLU C 299     -22.111 -11.826  25.926  1.00  0.340          H  
ATOM  36403 1HB  GLU C 299     -21.849 -13.524  27.713  1.00  0.450          H  
ATOM  36404 2HB  GLU C 299     -21.100 -12.324  28.747  1.00  0.450          H  
ATOM  36405 1HG  GLU C 299     -23.204 -11.058  28.813  1.00  0.450          H  
ATOM  36406 2HG  GLU C 299     -23.944 -12.276  27.769  1.00  0.450          H  
ATOM  36407  N   MET C 300     -20.375  -9.761  27.868  1.00  0.230          N  
ATOM  36408  CA  MET C 300     -20.312  -8.349  28.234  1.00  0.220          C  
ATOM  36409  C   MET C 300     -20.035  -7.473  27.040  1.00  0.210          C  
ATOM  36410  O   MET C 300     -20.655  -6.421  26.886  1.00  0.210          O  
ATOM  36411  CB  MET C 300     -19.224  -8.043  29.258  1.00  0.310          C  
ATOM  36412  CG  MET C 300     -19.425  -8.591  30.625  1.00  0.310          C  
ATOM  36413  SD  MET C 300     -18.136  -8.085  31.716  1.00  0.310          S  
ATOM  36414  CE  MET C 300     -18.510  -9.101  33.088  1.00  0.310          C  
ATOM  36415  H   MET C 300     -19.722 -10.429  28.252  1.00  0.280          H  
ATOM  36416  HA  MET C 300     -21.279  -8.058  28.637  1.00  0.260          H  
ATOM  36417 1HB  MET C 300     -18.272  -8.433  28.894  1.00  0.370          H  
ATOM  36418 2HB  MET C 300     -19.115  -6.963  29.351  1.00  0.370          H  
ATOM  36419 1HG  MET C 300     -20.343  -8.245  31.035  1.00  0.370          H  
ATOM  36420 2HG  MET C 300     -19.445  -9.682  30.589  1.00  0.370          H  
ATOM  36421 1HE  MET C 300     -17.817  -8.899  33.898  1.00  0.370          H  
ATOM  36422 2HE  MET C 300     -19.522  -8.903  33.421  1.00  0.370          H  
ATOM  36423 3HE  MET C 300     -18.422 -10.140  32.779  1.00  0.370          H  
ATOM  36424  N   ALA C 301     -19.077  -7.882  26.205  1.00  0.190          N  
ATOM  36425  CA  ALA C 301     -18.721  -7.083  25.051  1.00  0.180          C  
ATOM  36426  C   ALA C 301     -19.904  -6.934  24.125  1.00  0.180          C  
ATOM  36427  O   ALA C 301     -20.171  -5.838  23.619  1.00  0.180          O  
ATOM  36428  CB  ALA C 301     -17.570  -7.726  24.307  1.00  0.260          C  
ATOM  36429  H   ALA C 301     -18.582  -8.755  26.386  1.00  0.230          H  
ATOM  36430  HA  ALA C 301     -18.427  -6.093  25.398  1.00  0.220          H  
ATOM  36431 1HB  ALA C 301     -17.300  -7.111  23.451  1.00  0.310          H  
ATOM  36432 2HB  ALA C 301     -16.715  -7.821  24.976  1.00  0.310          H  
ATOM  36433 3HB  ALA C 301     -17.878  -8.712  23.966  1.00  0.310          H  
ATOM  36434  N   THR C 302     -20.654  -8.025  23.948  1.00  0.180          N  
ATOM  36435  CA  THR C 302     -21.794  -8.007  23.060  1.00  0.180          C  
ATOM  36436  C   THR C 302     -22.808  -7.031  23.612  1.00  0.170          C  
ATOM  36437  O   THR C 302     -23.331  -6.198  22.873  1.00  0.170          O  
ATOM  36438  CB  THR C 302     -22.429  -9.410  22.928  1.00  0.250          C  
ATOM  36439  OG1 THR C 302     -21.450 -10.331  22.415  1.00  0.250          O  
ATOM  36440  CG2 THR C 302     -23.624  -9.362  21.928  1.00  0.250          C  
ATOM  36441  H   THR C 302     -20.390  -8.909  24.386  1.00  0.220          H  
ATOM  36442  HA  THR C 302     -21.476  -7.666  22.075  1.00  0.220          H  
ATOM  36443  HB  THR C 302     -22.771  -9.753  23.905  1.00  0.300          H  
ATOM  36444  HG1 THR C 302     -20.763 -10.480  23.103  1.00  0.300          H  
ATOM  36445 1HG2 THR C 302     -24.054 -10.360  21.832  1.00  0.300          H  
ATOM  36446 2HG2 THR C 302     -24.388  -8.675  22.285  1.00  0.300          H  
ATOM  36447 3HG2 THR C 302     -23.263  -9.027  20.951  1.00  0.300          H  
ATOM  36448  N   ALA C 303     -23.090  -7.121  24.919  1.00  0.170          N  
ATOM  36449  CA  ALA C 303     -24.068  -6.247  25.541  1.00  0.160          C  
ATOM  36450  C   ALA C 303     -23.683  -4.779  25.409  1.00  0.160          C  
ATOM  36451  O   ALA C 303     -24.550  -3.941  25.141  1.00  0.160          O  
ATOM  36452  CB  ALA C 303     -24.218  -6.605  27.003  1.00  0.230          C  
ATOM  36453  H   ALA C 303     -22.637  -7.843  25.491  1.00  0.200          H  
ATOM  36454  HA  ALA C 303     -25.021  -6.397  25.038  1.00  0.190          H  
ATOM  36455 1HB  ALA C 303     -24.976  -5.975  27.468  1.00  0.270          H  
ATOM  36456 2HB  ALA C 303     -24.514  -7.650  27.085  1.00  0.270          H  
ATOM  36457 3HB  ALA C 303     -23.265  -6.462  27.509  1.00  0.270          H  
ATOM  36458  N   GLU C 304     -22.391  -4.454  25.559  1.00  0.170          N  
ATOM  36459  CA  GLU C 304     -21.987  -3.061  25.433  1.00  0.180          C  
ATOM  36460  C   GLU C 304     -22.196  -2.562  24.014  1.00  0.180          C  
ATOM  36461  O   GLU C 304     -22.695  -1.451  23.821  1.00  0.190          O  
ATOM  36462  CB  GLU C 304     -20.520  -2.881  25.830  1.00  0.250          C  
ATOM  36463  CG  GLU C 304     -20.230  -3.034  27.323  1.00  0.250          C  
ATOM  36464  CD  GLU C 304     -20.851  -1.950  28.150  1.00  0.250          C  
ATOM  36465  OE1 GLU C 304     -20.716  -0.812  27.790  1.00  0.250          O  
ATOM  36466  OE2 GLU C 304     -21.449  -2.254  29.161  1.00  0.250          O  
ATOM  36467  H   GLU C 304     -21.711  -5.172  25.833  1.00  0.200          H  
ATOM  36468  HA  GLU C 304     -22.603  -2.459  26.101  1.00  0.220          H  
ATOM  36469 1HB  GLU C 304     -19.918  -3.626  25.304  1.00  0.300          H  
ATOM  36470 2HB  GLU C 304     -20.175  -1.898  25.514  1.00  0.300          H  
ATOM  36471 1HG  GLU C 304     -20.621  -3.992  27.658  1.00  0.300          H  
ATOM  36472 2HG  GLU C 304     -19.152  -3.040  27.477  1.00  0.300          H  
ATOM  36473  N   LEU C 305     -21.886  -3.399  23.018  1.00  0.190          N  
ATOM  36474  CA  LEU C 305     -22.073  -3.004  21.630  1.00  0.210          C  
ATOM  36475  C   LEU C 305     -23.554  -2.796  21.323  1.00  0.220          C  
ATOM  36476  O   LEU C 305     -23.916  -1.846  20.615  1.00  0.240          O  
ATOM  36477  CB  LEU C 305     -21.495  -4.054  20.698  1.00  0.290          C  
ATOM  36478  CG  LEU C 305     -19.966  -4.240  20.678  1.00  0.290          C  
ATOM  36479  CD1 LEU C 305     -19.651  -5.486  19.850  1.00  0.290          C  
ATOM  36480  CD2 LEU C 305     -19.287  -3.014  20.077  1.00  0.290          C  
ATOM  36481  H   LEU C 305     -21.443  -4.299  23.242  1.00  0.230          H  
ATOM  36482  HA  LEU C 305     -21.570  -2.057  21.474  1.00  0.250          H  
ATOM  36483 1HB  LEU C 305     -21.945  -5.016  20.942  1.00  0.340          H  
ATOM  36484 2HB  LEU C 305     -21.778  -3.768  19.705  1.00  0.340          H  
ATOM  36485  HG  LEU C 305     -19.600  -4.395  21.688  1.00  0.340          H  
ATOM  36486 1HD1 LEU C 305     -18.577  -5.649  19.830  1.00  0.340          H  
ATOM  36487 2HD1 LEU C 305     -20.139  -6.359  20.296  1.00  0.340          H  
ATOM  36488 3HD1 LEU C 305     -20.018  -5.350  18.839  1.00  0.340          H  
ATOM  36489 1HD2 LEU C 305     -18.211  -3.176  20.065  1.00  0.340          H  
ATOM  36490 2HD2 LEU C 305     -19.643  -2.858  19.059  1.00  0.340          H  
ATOM  36491 3HD2 LEU C 305     -19.500  -2.134  20.671  1.00  0.340          H  
ATOM  36492  N   VAL C 306     -24.411  -3.653  21.895  1.00  0.210          N  
ATOM  36493  CA  VAL C 306     -25.851  -3.520  21.733  1.00  0.220          C  
ATOM  36494  C   VAL C 306     -26.338  -2.199  22.282  1.00  0.210          C  
ATOM  36495  O   VAL C 306     -27.074  -1.475  21.602  1.00  0.260          O  
ATOM  36496  CB  VAL C 306     -26.588  -4.672  22.471  1.00  0.300          C  
ATOM  36497  CG1 VAL C 306     -28.098  -4.388  22.570  1.00  0.300          C  
ATOM  36498  CG2 VAL C 306     -26.352  -6.001  21.703  1.00  0.300          C  
ATOM  36499  H   VAL C 306     -24.027  -4.441  22.427  1.00  0.250          H  
ATOM  36500  HA  VAL C 306     -26.084  -3.568  20.670  1.00  0.260          H  
ATOM  36501  HB  VAL C 306     -26.202  -4.764  23.477  1.00  0.360          H  
ATOM  36502 1HG1 VAL C 306     -28.568  -5.207  23.082  1.00  0.360          H  
ATOM  36503 2HG1 VAL C 306     -28.279  -3.479  23.135  1.00  0.360          H  
ATOM  36504 3HG1 VAL C 306     -28.524  -4.272  21.622  1.00  0.360          H  
ATOM  36505 1HG2 VAL C 306     -26.852  -6.815  22.218  1.00  0.360          H  
ATOM  36506 2HG2 VAL C 306     -26.729  -5.924  20.705  1.00  0.360          H  
ATOM  36507 3HG2 VAL C 306     -25.308  -6.211  21.645  1.00  0.360          H  
ATOM  36508  N   LEU C 307     -25.917  -1.871  23.500  1.00  0.180          N  
ATOM  36509  CA  LEU C 307     -26.336  -0.634  24.118  1.00  0.170          C  
ATOM  36510  C   LEU C 307     -25.825   0.568  23.344  1.00  0.190          C  
ATOM  36511  O   LEU C 307     -26.562   1.544  23.176  1.00  0.200          O  
ATOM  36512  CB  LEU C 307     -25.853  -0.604  25.568  1.00  0.240          C  
ATOM  36513  CG  LEU C 307     -26.536  -1.636  26.535  1.00  0.240          C  
ATOM  36514  CD1 LEU C 307     -25.781  -1.637  27.860  1.00  0.240          C  
ATOM  36515  CD2 LEU C 307     -28.030  -1.284  26.755  1.00  0.240          C  
ATOM  36516  H   LEU C 307     -25.315  -2.521  24.017  1.00  0.220          H  
ATOM  36517  HA  LEU C 307     -27.416  -0.592  24.096  1.00  0.200          H  
ATOM  36518 1HB  LEU C 307     -24.779  -0.814  25.568  1.00  0.290          H  
ATOM  36519 2HB  LEU C 307     -26.006   0.399  25.968  1.00  0.290          H  
ATOM  36520  HG  LEU C 307     -26.468  -2.636  26.107  1.00  0.290          H  
ATOM  36521 1HD1 LEU C 307     -26.229  -2.366  28.534  1.00  0.290          H  
ATOM  36522 2HD1 LEU C 307     -24.734  -1.907  27.681  1.00  0.290          H  
ATOM  36523 3HD1 LEU C 307     -25.825  -0.649  28.313  1.00  0.290          H  
ATOM  36524 1HD2 LEU C 307     -28.466  -2.018  27.432  1.00  0.290          H  
ATOM  36525 2HD2 LEU C 307     -28.112  -0.289  27.193  1.00  0.290          H  
ATOM  36526 3HD2 LEU C 307     -28.572  -1.308  25.818  1.00  0.290          H  
ATOM  36527  N   ASN C 308     -24.591   0.494  22.828  1.00  0.210          N  
ATOM  36528  CA  ASN C 308     -24.049   1.610  22.076  1.00  0.260          C  
ATOM  36529  C   ASN C 308     -24.882   1.865  20.830  1.00  0.260          C  
ATOM  36530  O   ASN C 308     -25.226   3.021  20.548  1.00  0.280          O  
ATOM  36531  CB  ASN C 308     -22.608   1.336  21.686  1.00  0.340          C  
ATOM  36532  CG  ASN C 308     -21.654   1.419  22.841  1.00  0.340          C  
ATOM  36533  OD1 ASN C 308     -21.930   2.047  23.868  1.00  0.340          O  
ATOM  36534  ND2 ASN C 308     -20.520   0.785  22.696  1.00  0.340          N  
ATOM  36535  H   ASN C 308     -24.004  -0.322  23.022  1.00  0.250          H  
ATOM  36536  HA  ASN C 308     -24.095   2.505  22.697  1.00  0.310          H  
ATOM  36537 1HB  ASN C 308     -22.541   0.337  21.256  1.00  0.410          H  
ATOM  36538 2HB  ASN C 308     -22.300   2.043  20.917  1.00  0.410          H  
ATOM  36539 1HD2 ASN C 308     -19.846   0.797  23.435  1.00  0.410          H  
ATOM  36540 2HD2 ASN C 308     -20.330   0.286  21.854  1.00  0.410          H  
ATOM  36541  N   ARG C 309     -25.284   0.797  20.121  1.00  0.270          N  
ATOM  36542  CA  ARG C 309     -26.104   0.998  18.934  1.00  0.300          C  
ATOM  36543  C   ARG C 309     -27.461   1.569  19.288  1.00  0.270          C  
ATOM  36544  O   ARG C 309     -27.970   2.432  18.574  1.00  0.270          O  
ATOM  36545  CB  ARG C 309     -26.332  -0.286  18.143  1.00  0.410          C  
ATOM  36546  CG  ARG C 309     -25.138  -0.883  17.401  1.00  0.410          C  
ATOM  36547  CD  ARG C 309     -24.598   0.049  16.371  1.00  0.410          C  
ATOM  36548  NE  ARG C 309     -23.640  -0.598  15.479  1.00  0.410          N  
ATOM  36549  CZ  ARG C 309     -22.875   0.048  14.565  1.00  0.410          C  
ATOM  36550  NH1 ARG C 309     -22.923   1.369  14.449  1.00  0.410          N  
ATOM  36551  NH2 ARG C 309     -22.071  -0.655  13.770  1.00  0.410          N  
ATOM  36552  H   ARG C 309     -24.954  -0.141  20.382  1.00  0.320          H  
ATOM  36553  HA  ARG C 309     -25.602   1.722  18.293  1.00  0.360          H  
ATOM  36554 1HB  ARG C 309     -26.689  -1.058  18.831  1.00  0.490          H  
ATOM  36555 2HB  ARG C 309     -27.121  -0.121  17.409  1.00  0.490          H  
ATOM  36556 1HG  ARG C 309     -24.346  -1.132  18.106  1.00  0.490          H  
ATOM  36557 2HG  ARG C 309     -25.468  -1.777  16.885  1.00  0.490          H  
ATOM  36558 1HD  ARG C 309     -25.415   0.452  15.772  1.00  0.490          H  
ATOM  36559 2HD  ARG C 309     -24.077   0.863  16.873  1.00  0.490          H  
ATOM  36560  HE  ARG C 309     -23.569  -1.607  15.524  1.00  0.490          H  
ATOM  36561 1HH1 ARG C 309     -23.527   1.946  15.065  1.00  0.490          H  
ATOM  36562 2HH1 ARG C 309     -22.347   1.837  13.761  1.00  0.490          H  
ATOM  36563 1HH2 ARG C 309     -22.030  -1.663  13.849  1.00  0.490          H  
ATOM  36564 2HH2 ARG C 309     -21.503  -0.185  13.069  1.00  0.490          H  
ATOM  36565  N   LEU C 310     -28.059   1.102  20.381  1.00  0.240          N  
ATOM  36566  CA  LEU C 310     -29.364   1.615  20.749  1.00  0.250          C  
ATOM  36567  C   LEU C 310     -29.292   3.110  21.053  1.00  0.220          C  
ATOM  36568  O   LEU C 310     -30.180   3.865  20.639  1.00  0.250          O  
ATOM  36569  CB  LEU C 310     -29.902   0.816  21.939  1.00  0.350          C  
ATOM  36570  CG  LEU C 310     -30.299  -0.674  21.639  1.00  0.350          C  
ATOM  36571  CD1 LEU C 310     -30.516  -1.362  22.927  1.00  0.350          C  
ATOM  36572  CD2 LEU C 310     -31.599  -0.743  20.813  1.00  0.350          C  
ATOM  36573  H   LEU C 310     -27.621   0.349  20.924  1.00  0.290          H  
ATOM  36574  HA  LEU C 310     -30.032   1.485  19.908  1.00  0.300          H  
ATOM  36575 1HB  LEU C 310     -29.131   0.803  22.709  1.00  0.420          H  
ATOM  36576 2HB  LEU C 310     -30.774   1.330  22.341  1.00  0.420          H  
ATOM  36577  HG  LEU C 310     -29.495  -1.172  21.100  1.00  0.420          H  
ATOM  36578 1HD1 LEU C 310     -30.789  -2.394  22.759  1.00  0.420          H  
ATOM  36579 2HD1 LEU C 310     -29.612  -1.326  23.521  1.00  0.420          H  
ATOM  36580 3HD1 LEU C 310     -31.301  -0.855  23.431  1.00  0.420          H  
ATOM  36581 1HD2 LEU C 310     -31.858  -1.788  20.636  1.00  0.420          H  
ATOM  36582 2HD2 LEU C 310     -32.405  -0.257  21.364  1.00  0.420          H  
ATOM  36583 3HD2 LEU C 310     -31.464  -0.246  19.859  1.00  0.420          H  
ATOM  36584  N   ASP C 311     -28.230   3.558  21.741  1.00  0.220          N  
ATOM  36585  CA  ASP C 311     -28.100   4.985  22.017  1.00  0.260          C  
ATOM  36586  C   ASP C 311     -27.923   5.796  20.733  1.00  0.270          C  
ATOM  36587  O   ASP C 311     -28.490   6.882  20.599  1.00  0.290          O  
ATOM  36588  CB  ASP C 311     -26.931   5.277  22.961  1.00  0.350          C  
ATOM  36589  CG  ASP C 311     -27.176   4.878  24.432  1.00  0.350          C  
ATOM  36590  OD1 ASP C 311     -28.296   4.605  24.806  1.00  0.350          O  
ATOM  36591  OD2 ASP C 311     -26.224   4.890  25.175  1.00  0.350          O  
ATOM  36592  H   ASP C 311     -27.548   2.891  22.121  1.00  0.260          H  
ATOM  36593  HA  ASP C 311     -29.014   5.319  22.505  1.00  0.310          H  
ATOM  36594 1HB  ASP C 311     -26.052   4.726  22.605  1.00  0.420          H  
ATOM  36595 2HB  ASP C 311     -26.689   6.336  22.920  1.00  0.420          H  
ATOM  36596  N   GLU C 312     -27.167   5.265  19.757  1.00  0.270          N  
ATOM  36597  CA  GLU C 312     -26.978   5.961  18.480  1.00  0.290          C  
ATOM  36598  C   GLU C 312     -28.307   6.130  17.737  1.00  0.300          C  
ATOM  36599  O   GLU C 312     -28.585   7.183  17.151  1.00  0.340          O  
ATOM  36600  CB  GLU C 312     -26.030   5.167  17.561  1.00  0.400          C  
ATOM  36601  CG  GLU C 312     -24.563   5.123  17.967  1.00  0.400          C  
ATOM  36602  CD  GLU C 312     -23.754   4.156  17.100  1.00  0.400          C  
ATOM  36603  OE1 GLU C 312     -24.361   3.410  16.348  1.00  0.400          O  
ATOM  36604  OE2 GLU C 312     -22.550   4.166  17.189  1.00  0.400          O  
ATOM  36605  H   GLU C 312     -26.665   4.387  19.938  1.00  0.320          H  
ATOM  36606  HA  GLU C 312     -26.556   6.944  18.679  1.00  0.350          H  
ATOM  36607 1HB  GLU C 312     -26.379   4.139  17.498  1.00  0.480          H  
ATOM  36608 2HB  GLU C 312     -26.080   5.583  16.556  1.00  0.480          H  
ATOM  36609 1HG  GLU C 312     -24.143   6.122  17.869  1.00  0.480          H  
ATOM  36610 2HG  GLU C 312     -24.487   4.832  19.007  1.00  0.480          H  
ATOM  36611  N   LEU C 313     -29.134   5.082  17.784  1.00  0.300          N  
ATOM  36612  CA  LEU C 313     -30.443   5.036  17.145  1.00  0.350          C  
ATOM  36613  C   LEU C 313     -31.467   5.958  17.808  1.00  0.390          C  
ATOM  36614  O   LEU C 313     -32.284   6.576  17.117  1.00  0.410          O  
ATOM  36615  CB  LEU C 313     -30.929   3.582  17.166  1.00  0.470          C  
ATOM  36616  CG  LEU C 313     -30.124   2.585  16.261  1.00  0.470          C  
ATOM  36617  CD1 LEU C 313     -30.504   1.165  16.621  1.00  0.470          C  
ATOM  36618  CD2 LEU C 313     -30.449   2.833  14.789  1.00  0.470          C  
ATOM  36619  H   LEU C 313     -28.786   4.232  18.247  1.00  0.360          H  
ATOM  36620  HA  LEU C 313     -30.325   5.369  16.120  1.00  0.420          H  
ATOM  36621 1HB  LEU C 313     -30.881   3.219  18.191  1.00  0.560          H  
ATOM  36622 2HB  LEU C 313     -31.964   3.558  16.841  1.00  0.560          H  
ATOM  36623  HG  LEU C 313     -29.057   2.717  16.419  1.00  0.560          H  
ATOM  36624 1HD1 LEU C 313     -29.955   0.468  15.998  1.00  0.560          H  
ATOM  36625 2HD1 LEU C 313     -30.270   0.974  17.659  1.00  0.560          H  
ATOM  36626 3HD1 LEU C 313     -31.541   1.043  16.461  1.00  0.560          H  
ATOM  36627 1HD2 LEU C 313     -29.893   2.128  14.180  1.00  0.560          H  
ATOM  36628 2HD2 LEU C 313     -31.519   2.690  14.620  1.00  0.560          H  
ATOM  36629 3HD2 LEU C 313     -30.173   3.840  14.501  1.00  0.560          H  
ATOM  36630  N   ALA C 314     -31.371   6.100  19.132  1.00  0.450          N  
ATOM  36631  CA  ALA C 314     -32.327   6.842  19.950  1.00  0.510          C  
ATOM  36632  C   ALA C 314     -32.563   8.272  19.488  1.00  0.500          C  
ATOM  36633  O   ALA C 314     -33.686   8.775  19.574  1.00  0.520          O  
ATOM  36634  CB  ALA C 314     -31.855   6.857  21.385  1.00  0.690          C  
ATOM  36635  H   ALA C 314     -30.660   5.543  19.617  1.00  0.540          H  
ATOM  36636  HA  ALA C 314     -33.262   6.319  19.923  1.00  0.610          H  
ATOM  36637 1HB  ALA C 314     -32.591   7.363  22.005  1.00  0.830          H  
ATOM  36638 2HB  ALA C 314     -31.727   5.830  21.729  1.00  0.830          H  
ATOM  36639 3HB  ALA C 314     -30.901   7.380  21.446  1.00  0.830          H  
ATOM  36640  N   GLN C 315     -31.550   8.941  18.961  1.00  0.500          N  
ATOM  36641  CA  GLN C 315     -31.719  10.327  18.529  1.00  0.520          C  
ATOM  36642  C   GLN C 315     -32.735  10.482  17.379  1.00  0.400          C  
ATOM  36643  O   GLN C 315     -33.155  11.601  17.084  1.00  0.400          O  
ATOM  36644  CB  GLN C 315     -30.378  10.942  18.135  1.00  0.720          C  
ATOM  36645  CG  GLN C 315     -29.829  10.415  16.883  1.00  0.720          C  
ATOM  36646  CD  GLN C 315     -28.440  10.878  16.593  1.00  0.720          C  
ATOM  36647  OE1 GLN C 315     -28.182  12.072  16.407  1.00  0.720          O  
ATOM  36648  NE2 GLN C 315     -27.514   9.924  16.560  1.00  0.720          N  
ATOM  36649  H   GLN C 315     -30.633   8.505  18.897  1.00  0.600          H  
ATOM  36650  HA  GLN C 315     -32.103  10.893  19.378  1.00  0.620          H  
ATOM  36651 1HB  GLN C 315     -30.488  12.019  18.027  1.00  0.860          H  
ATOM  36652 2HB  GLN C 315     -29.648  10.758  18.923  1.00  0.860          H  
ATOM  36653 1HG  GLN C 315     -29.855   9.329  16.884  1.00  0.860          H  
ATOM  36654 2HG  GLN C 315     -30.458  10.806  16.100  1.00  0.860          H  
ATOM  36655 1HE2 GLN C 315     -26.559  10.155  16.370  1.00  0.860          H  
ATOM  36656 2HE2 GLN C 315     -27.789   8.945  16.737  1.00  0.860          H  
ATOM  36657  N   TYR C 316     -33.076   9.382  16.687  1.00  0.330          N  
ATOM  36658  CA  TYR C 316     -34.033   9.413  15.583  1.00  0.280          C  
ATOM  36659  C   TYR C 316     -35.368   8.751  15.931  1.00  0.350          C  
ATOM  36660  O   TYR C 316     -36.176   8.469  15.038  1.00  0.410          O  
ATOM  36661  CB  TYR C 316     -33.434   8.779  14.322  1.00  0.410          C  
ATOM  36662  CG  TYR C 316     -32.269   9.564  13.806  1.00  0.410          C  
ATOM  36663  CD1 TYR C 316     -30.985   9.086  13.960  1.00  0.410          C  
ATOM  36664  CD2 TYR C 316     -32.489  10.799  13.207  1.00  0.410          C  
ATOM  36665  CE1 TYR C 316     -29.930   9.849  13.532  1.00  0.410          C  
ATOM  36666  CE2 TYR C 316     -31.429  11.553  12.785  1.00  0.410          C  
ATOM  36667  CZ  TYR C 316     -30.163  11.087  12.958  1.00  0.410          C  
ATOM  36668  OH  TYR C 316     -29.109  11.838  12.577  1.00  0.410          O  
ATOM  36669  H   TYR C 316     -32.698   8.470  16.962  1.00  0.400          H  
ATOM  36670  HA  TYR C 316     -34.251  10.455  15.361  1.00  0.340          H  
ATOM  36671 1HB  TYR C 316     -33.099   7.764  14.547  1.00  0.490          H  
ATOM  36672 2HB  TYR C 316     -34.187   8.719  13.537  1.00  0.490          H  
ATOM  36673  HD1 TYR C 316     -30.806   8.118  14.436  1.00  0.490          H  
ATOM  36674  HD2 TYR C 316     -33.503  11.176  13.088  1.00  0.490          H  
ATOM  36675  HE1 TYR C 316     -28.909   9.492  13.661  1.00  0.490          H  
ATOM  36676  HE2 TYR C 316     -31.589  12.529  12.328  1.00  0.490          H  
ATOM  36677  HH  TYR C 316     -29.408  12.647  12.103  1.00  0.490          H  
ATOM  36678  N   PHE C 317     -35.605   8.485  17.214  1.00  0.380          N  
ATOM  36679  CA  PHE C 317     -36.853   7.865  17.635  1.00  0.450          C  
ATOM  36680  C   PHE C 317     -38.037   8.840  17.532  1.00  0.290          C  
ATOM  36681  O   PHE C 317     -37.858  10.038  17.755  1.00  0.220          O  
ATOM  36682  CB  PHE C 317     -36.746   7.388  19.086  1.00  0.600          C  
ATOM  36683  CG  PHE C 317     -36.010   6.079  19.355  1.00  0.600          C  
ATOM  36684  CD1 PHE C 317     -35.248   5.410  18.389  1.00  0.600          C  
ATOM  36685  CD2 PHE C 317     -36.114   5.501  20.623  1.00  0.600          C  
ATOM  36686  CE1 PHE C 317     -34.621   4.227  18.694  1.00  0.600          C  
ATOM  36687  CE2 PHE C 317     -35.486   4.313  20.918  1.00  0.600          C  
ATOM  36688  CZ  PHE C 317     -34.736   3.678  19.952  1.00  0.600          C  
ATOM  36689  H   PHE C 317     -34.901   8.718  17.924  1.00  0.460          H  
ATOM  36690  HA  PHE C 317     -37.012   7.012  16.987  1.00  0.540          H  
ATOM  36691 1HB  PHE C 317     -36.216   8.160  19.647  1.00  0.720          H  
ATOM  36692 2HB  PHE C 317     -37.721   7.337  19.513  1.00  0.720          H  
ATOM  36693  HD1 PHE C 317     -35.133   5.823  17.390  1.00  0.720          H  
ATOM  36694  HD2 PHE C 317     -36.713   6.009  21.390  1.00  0.720          H  
ATOM  36695  HE1 PHE C 317     -34.029   3.725  17.935  1.00  0.720          H  
ATOM  36696  HE2 PHE C 317     -35.581   3.878  21.913  1.00  0.720          H  
ATOM  36697  HZ  PHE C 317     -34.234   2.741  20.179  1.00  0.720          H  
ATOM  36698  N   PRO C 318     -39.255   8.355  17.200  1.00  0.320          N  
ATOM  36699  CA  PRO C 318     -40.494   9.106  17.162  1.00  0.310          C  
ATOM  36700  C   PRO C 318     -40.857   9.517  18.572  1.00  0.250          C  
ATOM  36701  O   PRO C 318     -40.498   8.822  19.528  1.00  0.270          O  
ATOM  36702  CB  PRO C 318     -41.488   8.115  16.541  1.00  0.460          C  
ATOM  36703  CG  PRO C 318     -40.919   6.757  16.833  1.00  0.460          C  
ATOM  36704  CD  PRO C 318     -39.414   6.947  16.832  1.00  0.460          C  
ATOM  36705  HA  PRO C 318     -40.359   9.990  16.521  1.00  0.370          H  
ATOM  36706 1HB  PRO C 318     -42.483   8.255  16.999  1.00  0.560          H  
ATOM  36707 2HB  PRO C 318     -41.598   8.314  15.465  1.00  0.560          H  
ATOM  36708 1HG  PRO C 318     -41.310   6.402  17.780  1.00  0.560          H  
ATOM  36709 2HG  PRO C 318     -41.251   6.031  16.073  1.00  0.560          H  
ATOM  36710 1HD  PRO C 318     -38.990   6.294  17.581  1.00  0.560          H  
ATOM  36711 2HD  PRO C 318     -39.007   6.780  15.838  1.00  0.560          H  
ATOM  36712  N   HIS C 319     -41.583  10.613  18.702  1.00  0.260          N  
ATOM  36713  CA  HIS C 319     -41.945  11.093  20.019  1.00  0.240          C  
ATOM  36714  C   HIS C 319     -42.729  10.029  20.793  1.00  0.220          C  
ATOM  36715  O   HIS C 319     -43.701   9.435  20.291  1.00  0.230          O  
ATOM  36716  CB  HIS C 319     -42.744  12.394  19.871  1.00  0.340          C  
ATOM  36717  CG  HIS C 319     -42.909  13.179  21.124  1.00  0.340          C  
ATOM  36718  ND1 HIS C 319     -43.784  12.830  22.118  1.00  0.340          N  
ATOM  36719  CD2 HIS C 319     -42.292  14.310  21.539  1.00  0.340          C  
ATOM  36720  CE1 HIS C 319     -43.702  13.714  23.100  1.00  0.340          C  
ATOM  36721  NE2 HIS C 319     -42.801  14.623  22.767  1.00  0.340          N  
ATOM  36722  H   HIS C 319     -41.860  11.136  17.882  1.00  0.310          H  
ATOM  36723  HA  HIS C 319     -41.041  11.319  20.585  1.00  0.290          H  
ATOM  36724 1HB  HIS C 319     -42.260  13.034  19.134  1.00  0.410          H  
ATOM  36725 2HB  HIS C 319     -43.739  12.160  19.494  1.00  0.410          H  
ATOM  36726  HD1 HIS C 319     -44.540  12.170  22.024  1.00  0.410          H  
ATOM  36727  HD2 HIS C 319     -41.529  14.946  21.088  1.00  0.410          H  
ATOM  36728  HE1 HIS C 319     -44.321  13.617  23.992  1.00  0.410          H  
ATOM  36729  N   GLY C 320     -42.286   9.813  22.031  1.00  0.200          N  
ATOM  36730  CA  GLY C 320     -42.861   8.848  22.950  1.00  0.190          C  
ATOM  36731  C   GLY C 320     -42.159   7.479  22.909  1.00  0.170          C  
ATOM  36732  O   GLY C 320     -42.380   6.647  23.788  1.00  0.170          O  
ATOM  36733  H   GLY C 320     -41.493  10.353  22.349  1.00  0.240          H  
ATOM  36734 1HA  GLY C 320     -42.814   9.255  23.962  1.00  0.230          H  
ATOM  36735 2HA  GLY C 320     -43.918   8.725  22.717  1.00  0.230          H  
ATOM  36736  N   LEU C 321     -41.288   7.211  21.923  1.00  0.190          N  
ATOM  36737  CA  LEU C 321     -40.653   5.886  21.915  1.00  0.190          C  
ATOM  36738  C   LEU C 321     -39.522   5.835  22.927  1.00  0.210          C  
ATOM  36739  O   LEU C 321     -38.620   6.680  22.920  1.00  0.240          O  
ATOM  36740  CB  LEU C 321     -40.077   5.506  20.531  1.00  0.270          C  
ATOM  36741  CG  LEU C 321     -39.478   4.010  20.353  1.00  0.270          C  
ATOM  36742  CD1 LEU C 321     -40.562   2.951  20.493  1.00  0.270          C  
ATOM  36743  CD2 LEU C 321     -38.892   3.842  18.978  1.00  0.270          C  
ATOM  36744  H   LEU C 321     -41.085   7.892  21.181  1.00  0.230          H  
ATOM  36745  HA  LEU C 321     -41.398   5.150  22.201  1.00  0.230          H  
ATOM  36746 1HB  LEU C 321     -40.787   5.697  19.782  1.00  0.320          H  
ATOM  36747 2HB  LEU C 321     -39.274   6.171  20.358  1.00  0.320          H  
ATOM  36748  HG  LEU C 321     -38.710   3.835  21.108  1.00  0.320          H  
ATOM  36749 1HD1 LEU C 321     -40.105   1.996  20.339  1.00  0.320          H  
ATOM  36750 2HD1 LEU C 321     -41.021   2.985  21.477  1.00  0.320          H  
ATOM  36751 3HD1 LEU C 321     -41.323   3.096  19.734  1.00  0.320          H  
ATOM  36752 1HD2 LEU C 321     -38.488   2.832  18.881  1.00  0.320          H  
ATOM  36753 2HD2 LEU C 321     -39.671   3.997  18.230  1.00  0.320          H  
ATOM  36754 3HD2 LEU C 321     -38.114   4.542  18.819  1.00  0.320          H  
ATOM  36755  N   GLU C 322     -39.548   4.816  23.774  1.00  0.220          N  
ATOM  36756  CA  GLU C 322     -38.512   4.651  24.783  1.00  0.250          C  
ATOM  36757  C   GLU C 322     -38.016   3.217  24.906  1.00  0.270          C  
ATOM  36758  O   GLU C 322     -38.787   2.253  24.864  1.00  0.290          O  
ATOM  36759  CB  GLU C 322     -38.990   5.129  26.163  1.00  0.340          C  
ATOM  36760  CG  GLU C 322     -37.903   5.029  27.258  1.00  0.340          C  
ATOM  36761  CD  GLU C 322     -38.314   5.519  28.605  1.00  0.340          C  
ATOM  36762  OE1 GLU C 322     -39.380   6.035  28.738  1.00  0.340          O  
ATOM  36763  OE2 GLU C 322     -37.578   5.300  29.546  1.00  0.340          O  
ATOM  36764  H   GLU C 322     -40.353   4.184  23.731  1.00  0.260          H  
ATOM  36765  HA  GLU C 322     -37.662   5.268  24.496  1.00  0.300          H  
ATOM  36766 1HB  GLU C 322     -39.318   6.167  26.094  1.00  0.410          H  
ATOM  36767 2HB  GLU C 322     -39.845   4.533  26.479  1.00  0.410          H  
ATOM  36768 1HG  GLU C 322     -37.627   3.987  27.388  1.00  0.410          H  
ATOM  36769 2HG  GLU C 322     -37.018   5.573  26.933  1.00  0.410          H  
ATOM  36770  N   TYR C 323     -36.693   3.104  25.042  1.00  0.280          N  
ATOM  36771  CA  TYR C 323     -35.995   1.843  25.268  1.00  0.290          C  
ATOM  36772  C   TYR C 323     -35.962   1.450  26.734  1.00  0.290          C  
ATOM  36773  O   TYR C 323     -35.542   2.228  27.594  1.00  0.330          O  
ATOM  36774  CB  TYR C 323     -34.560   1.921  24.735  1.00  0.400          C  
ATOM  36775  CG  TYR C 323     -33.685   0.764  25.194  1.00  0.400          C  
ATOM  36776  CD1 TYR C 323     -33.973  -0.528  24.848  1.00  0.400          C  
ATOM  36777  CD2 TYR C 323     -32.563   1.027  25.984  1.00  0.400          C  
ATOM  36778  CE1 TYR C 323     -33.153  -1.541  25.293  1.00  0.400          C  
ATOM  36779  CE2 TYR C 323     -31.752  -0.003  26.406  1.00  0.400          C  
ATOM  36780  CZ  TYR C 323     -32.056  -1.285  26.047  1.00  0.400          C  
ATOM  36781  OH  TYR C 323     -31.267  -2.342  26.422  1.00  0.400          O  
ATOM  36782  H   TYR C 323     -36.149   3.956  25.038  1.00  0.340          H  
ATOM  36783  HA  TYR C 323     -36.528   1.053  24.734  1.00  0.350          H  
ATOM  36784 1HB  TYR C 323     -34.573   1.929  23.648  1.00  0.480          H  
ATOM  36785 2HB  TYR C 323     -34.100   2.850  25.065  1.00  0.480          H  
ATOM  36786  HD1 TYR C 323     -34.851  -0.755  24.236  1.00  0.480          H  
ATOM  36787  HD2 TYR C 323     -32.325   2.053  26.264  1.00  0.480          H  
ATOM  36788  HE1 TYR C 323     -33.363  -2.549  25.050  1.00  0.480          H  
ATOM  36789  HE2 TYR C 323     -30.872   0.202  27.017  1.00  0.480          H  
ATOM  36790  HH  TYR C 323     -30.653  -2.056  27.107  1.00  0.480          H  
ATOM  36791  N   LYS C 324     -36.385   0.221  27.000  1.00  0.260          N  
ATOM  36792  CA  LYS C 324     -36.424  -0.346  28.331  1.00  0.280          C  
ATOM  36793  C   LYS C 324     -35.623  -1.650  28.387  1.00  0.230          C  
ATOM  36794  O   LYS C 324     -35.554  -2.412  27.417  1.00  0.230          O  
ATOM  36795  CB  LYS C 324     -37.877  -0.642  28.728  1.00  0.380          C  
ATOM  36796  CG  LYS C 324     -38.860   0.541  28.727  1.00  0.380          C  
ATOM  36797  CD  LYS C 324     -38.575   1.555  29.831  1.00  0.380          C  
ATOM  36798  CE  LYS C 324     -39.692   2.593  29.908  1.00  0.380          C  
ATOM  36799  NZ  LYS C 324     -39.419   3.668  30.927  1.00  0.380          N  
ATOM  36800  H   LYS C 324     -36.731  -0.350  26.224  1.00  0.310          H  
ATOM  36801  HA  LYS C 324     -35.976   0.359  29.031  1.00  0.340          H  
ATOM  36802 1HB  LYS C 324     -38.284  -1.363  28.040  1.00  0.460          H  
ATOM  36803 2HB  LYS C 324     -37.894  -1.096  29.716  1.00  0.460          H  
ATOM  36804 1HG  LYS C 324     -38.784   1.056  27.764  1.00  0.460          H  
ATOM  36805 2HG  LYS C 324     -39.876   0.171  28.823  1.00  0.460          H  
ATOM  36806 1HD  LYS C 324     -38.472   1.051  30.791  1.00  0.460          H  
ATOM  36807 2HD  LYS C 324     -37.644   2.083  29.605  1.00  0.460          H  
ATOM  36808 1HE  LYS C 324     -39.815   3.053  28.930  1.00  0.460          H  
ATOM  36809 2HE  LYS C 324     -40.618   2.085  30.175  1.00  0.460          H  
ATOM  36810 1HZ  LYS C 324     -40.187   4.324  30.927  1.00  0.460          H  
ATOM  36811 2HZ  LYS C 324     -39.314   3.270  31.842  1.00  0.460          H  
ATOM  36812 3HZ  LYS C 324     -38.558   4.186  30.674  1.00  0.460          H  
ATOM  36813  N   VAL C 325     -35.070  -1.964  29.552  1.00  0.260          N  
ATOM  36814  CA  VAL C 325     -34.416  -3.259  29.695  1.00  0.340          C  
ATOM  36815  C   VAL C 325     -35.341  -4.213  30.420  1.00  0.330          C  
ATOM  36816  O   VAL C 325     -35.631  -4.043  31.606  1.00  1.060          O  
ATOM  36817  CB  VAL C 325     -33.090  -3.121  30.453  1.00  0.440          C  
ATOM  36818  CG1 VAL C 325     -32.440  -4.504  30.644  1.00  0.440          C  
ATOM  36819  CG2 VAL C 325     -32.180  -2.213  29.668  1.00  0.440          C  
ATOM  36820  H   VAL C 325     -35.125  -1.320  30.330  1.00  0.310          H  
ATOM  36821  HA  VAL C 325     -34.203  -3.668  28.704  1.00  0.410          H  
ATOM  36822  HB  VAL C 325     -33.268  -2.696  31.410  1.00  0.530          H  
ATOM  36823 1HG1 VAL C 325     -31.501  -4.387  31.179  1.00  0.530          H  
ATOM  36824 2HG1 VAL C 325     -33.096  -5.158  31.221  1.00  0.530          H  
ATOM  36825 3HG1 VAL C 325     -32.247  -4.960  29.668  1.00  0.530          H  
ATOM  36826 1HG2 VAL C 325     -31.232  -2.098  30.190  1.00  0.530          H  
ATOM  36827 2HG2 VAL C 325     -32.014  -2.665  28.709  1.00  0.530          H  
ATOM  36828 3HG2 VAL C 325     -32.642  -1.235  29.537  1.00  0.530          H  
ATOM  36829  N   ALA C 326     -35.801  -5.231  29.704  1.00  0.540          N  
ATOM  36830  CA  ALA C 326     -36.750  -6.185  30.251  1.00  0.360          C  
ATOM  36831  C   ALA C 326     -36.031  -7.325  30.931  1.00  0.410          C  
ATOM  36832  O   ALA C 326     -36.506  -7.895  31.907  1.00  0.850          O  
ATOM  36833  CB  ALA C 326     -37.628  -6.729  29.150  1.00  0.580          C  
ATOM  36834  H   ALA C 326     -35.472  -5.357  28.740  1.00  0.650          H  
ATOM  36835  HA  ALA C 326     -37.363  -5.683  30.997  1.00  0.430          H  
ATOM  36836 1HB  ALA C 326     -38.292  -7.429  29.592  1.00  0.690          H  
ATOM  36837 2HB  ALA C 326     -38.176  -5.922  28.684  1.00  0.690          H  
ATOM  36838 3HB  ALA C 326     -37.019  -7.225  28.412  1.00  0.690          H  
ATOM  36839  N   TYR C 327     -34.909  -7.690  30.352  1.00  0.220          N  
ATOM  36840  CA  TYR C 327     -34.118  -8.822  30.805  1.00  0.180          C  
ATOM  36841  C   TYR C 327     -32.672  -8.543  30.473  1.00  0.180          C  
ATOM  36842  O   TYR C 327     -32.368  -8.110  29.363  1.00  0.180          O  
ATOM  36843  CB  TYR C 327     -34.602 -10.079  30.075  1.00  0.270          C  
ATOM  36844  CG  TYR C 327     -33.945 -11.396  30.342  1.00  0.270          C  
ATOM  36845  CD1 TYR C 327     -34.347 -12.227  31.374  1.00  0.270          C  
ATOM  36846  CD2 TYR C 327     -32.939 -11.793  29.482  1.00  0.270          C  
ATOM  36847  CE1 TYR C 327     -33.737 -13.462  31.514  1.00  0.270          C  
ATOM  36848  CE2 TYR C 327     -32.333 -12.990  29.632  1.00  0.270          C  
ATOM  36849  CZ  TYR C 327     -32.723 -13.835  30.632  1.00  0.270          C  
ATOM  36850  OH  TYR C 327     -32.115 -15.062  30.752  1.00  0.270          O  
ATOM  36851  H   TYR C 327     -34.618  -7.154  29.532  1.00  0.260          H  
ATOM  36852  HA  TYR C 327     -34.220  -8.933  31.885  1.00  0.220          H  
ATOM  36853 1HB  TYR C 327     -35.670 -10.193  30.223  1.00  0.320          H  
ATOM  36854 2HB  TYR C 327     -34.449  -9.908  29.050  1.00  0.320          H  
ATOM  36855  HD1 TYR C 327     -35.147 -11.924  32.052  1.00  0.320          H  
ATOM  36856  HD2 TYR C 327     -32.636 -11.144  28.674  1.00  0.320          H  
ATOM  36857  HE1 TYR C 327     -34.051 -14.140  32.307  1.00  0.320          H  
ATOM  36858  HE2 TYR C 327     -31.546 -13.283  28.946  1.00  0.320          H  
ATOM  36859  HH  TYR C 327     -31.403 -15.129  30.092  1.00  0.320          H  
ATOM  36860  N   GLU C 328     -31.779  -8.767  31.417  1.00  0.210          N  
ATOM  36861  CA  GLU C 328     -30.356  -8.594  31.150  1.00  0.240          C  
ATOM  36862  C   GLU C 328     -29.504  -9.391  32.114  1.00  0.240          C  
ATOM  36863  O   GLU C 328     -29.506  -9.114  33.312  1.00  0.360          O  
ATOM  36864  CB  GLU C 328     -29.976  -7.103  31.244  1.00  0.320          C  
ATOM  36865  CG  GLU C 328     -28.464  -6.799  31.133  1.00  0.320          C  
ATOM  36866  CD  GLU C 328     -27.898  -7.100  29.782  1.00  0.320          C  
ATOM  36867  OE1 GLU C 328     -28.088  -6.308  28.886  1.00  0.320          O  
ATOM  36868  OE2 GLU C 328     -27.303  -8.172  29.641  1.00  0.320          O  
ATOM  36869  H   GLU C 328     -32.091  -9.084  32.323  1.00  0.250          H  
ATOM  36870  HA  GLU C 328     -30.141  -8.953  30.144  1.00  0.290          H  
ATOM  36871 1HB  GLU C 328     -30.458  -6.570  30.432  1.00  0.390          H  
ATOM  36872 2HB  GLU C 328     -30.343  -6.687  32.181  1.00  0.390          H  
ATOM  36873 1HG  GLU C 328     -28.314  -5.741  31.342  1.00  0.390          H  
ATOM  36874 2HG  GLU C 328     -27.922  -7.356  31.887  1.00  0.390          H  
ATOM  36875  N   THR C 329     -28.697 -10.315  31.597  1.00  0.220          N  
ATOM  36876  CA  THR C 329     -27.842 -11.136  32.448  1.00  0.190          C  
ATOM  36877  C   THR C 329     -26.440 -10.551  32.664  1.00  0.170          C  
ATOM  36878  O   THR C 329     -25.736 -10.949  33.606  1.00  0.170          O  
ATOM  36879  CB  THR C 329     -27.761 -12.561  31.868  1.00  0.280          C  
ATOM  36880  OG1 THR C 329     -27.174 -12.529  30.563  1.00  0.280          O  
ATOM  36881  CG2 THR C 329     -29.185 -13.120  31.730  1.00  0.280          C  
ATOM  36882  H   THR C 329     -28.731 -10.516  30.587  1.00  0.260          H  
ATOM  36883  HA  THR C 329     -28.295 -11.205  33.423  1.00  0.230          H  
ATOM  36884  HB  THR C 329     -27.170 -13.202  32.519  1.00  0.330          H  
ATOM  36885  HG1 THR C 329     -26.190 -12.566  30.611  1.00  0.330          H  
ATOM  36886 1HG2 THR C 329     -29.141 -14.122  31.310  1.00  0.330          H  
ATOM  36887 2HG2 THR C 329     -29.660 -13.160  32.697  1.00  0.330          H  
ATOM  36888 3HG2 THR C 329     -29.768 -12.484  31.069  1.00  0.330          H  
ATOM  36889  N   THR C 330     -26.055  -9.566  31.844  1.00  0.170          N  
ATOM  36890  CA  THR C 330     -24.728  -8.962  31.904  1.00  0.180          C  
ATOM  36891  C   THR C 330     -24.459  -8.266  33.231  1.00  0.200          C  
ATOM  36892  O   THR C 330     -23.357  -8.382  33.778  1.00  0.250          O  
ATOM  36893  CB  THR C 330     -24.523  -7.924  30.774  1.00  0.250          C  
ATOM  36894  OG1 THR C 330     -24.673  -8.553  29.514  1.00  0.250          O  
ATOM  36895  CG2 THR C 330     -23.141  -7.384  30.846  1.00  0.250          C  
ATOM  36896  H   THR C 330     -26.669  -9.249  31.086  1.00  0.200          H  
ATOM  36897  HA  THR C 330     -23.990  -9.758  31.778  1.00  0.220          H  
ATOM  36898  HB  THR C 330     -25.239  -7.112  30.870  1.00  0.300          H  
ATOM  36899  HG1 THR C 330     -25.627  -8.688  29.348  1.00  0.300          H  
ATOM  36900 1HG2 THR C 330     -22.985  -6.672  30.038  1.00  0.300          H  
ATOM  36901 2HG2 THR C 330     -22.970  -6.890  31.792  1.00  0.300          H  
ATOM  36902 3HG2 THR C 330     -22.473  -8.214  30.738  1.00  0.300          H  
ATOM  36903  N   SER C 331     -25.439  -7.512  33.737  1.00  0.250          N  
ATOM  36904  CA  SER C 331     -25.252  -6.740  34.963  1.00  0.270          C  
ATOM  36905  C   SER C 331     -24.875  -7.642  36.125  1.00  0.220          C  
ATOM  36906  O   SER C 331     -23.990  -7.305  36.916  1.00  0.270          O  
ATOM  36907  CB  SER C 331     -26.520  -5.970  35.286  1.00  0.370          C  
ATOM  36908  OG  SER C 331     -26.774  -4.987  34.315  1.00  0.370          O  
ATOM  36909  H   SER C 331     -26.316  -7.447  33.242  1.00  0.300          H  
ATOM  36910  HA  SER C 331     -24.441  -6.030  34.805  1.00  0.320          H  
ATOM  36911 1HB  SER C 331     -27.362  -6.662  35.335  1.00  0.440          H  
ATOM  36912 2HB  SER C 331     -26.421  -5.504  36.265  1.00  0.440          H  
ATOM  36913  HG  SER C 331     -27.600  -4.567  34.574  1.00  0.440          H  
ATOM  36914  N   PHE C 332     -25.512  -8.811  36.210  1.00  0.180          N  
ATOM  36915  CA  PHE C 332     -25.173  -9.785  37.224  1.00  0.170          C  
ATOM  36916  C   PHE C 332     -23.730 -10.190  37.149  1.00  0.150          C  
ATOM  36917  O   PHE C 332     -23.032 -10.215  38.165  1.00  0.160          O  
ATOM  36918  CB  PHE C 332     -25.996 -11.053  37.119  1.00  0.240          C  
ATOM  36919  CG  PHE C 332     -25.422 -12.103  38.005  1.00  0.240          C  
ATOM  36920  CD1 PHE C 332     -25.632 -12.077  39.361  1.00  0.240          C  
ATOM  36921  CD2 PHE C 332     -24.632 -13.121  37.469  1.00  0.240          C  
ATOM  36922  CE1 PHE C 332     -25.084 -13.039  40.162  1.00  0.240          C  
ATOM  36923  CE2 PHE C 332     -24.081 -14.065  38.270  1.00  0.240          C  
ATOM  36924  CZ  PHE C 332     -24.305 -14.026  39.620  1.00  0.240          C  
ATOM  36925  H   PHE C 332     -26.266  -9.017  35.565  1.00  0.220          H  
ATOM  36926  HA  PHE C 332     -25.351  -9.337  38.201  1.00  0.200          H  
ATOM  36927 1HB  PHE C 332     -27.026 -10.857  37.419  1.00  0.290          H  
ATOM  36928 2HB  PHE C 332     -26.003 -11.417  36.094  1.00  0.290          H  
ATOM  36929  HD1 PHE C 332     -26.248 -11.288  39.797  1.00  0.290          H  
ATOM  36930  HD2 PHE C 332     -24.448 -13.155  36.395  1.00  0.290          H  
ATOM  36931  HE1 PHE C 332     -25.272 -13.013  41.224  1.00  0.290          H  
ATOM  36932  HE2 PHE C 332     -23.467 -14.849  37.844  1.00  0.290          H  
ATOM  36933  HZ  PHE C 332     -23.870 -14.786  40.259  1.00  0.290          H  
ATOM  36934  N   VAL C 333     -23.282 -10.549  35.950  1.00  0.160          N  
ATOM  36935  CA  VAL C 333     -21.934 -11.046  35.833  1.00  0.200          C  
ATOM  36936  C   VAL C 333     -20.963  -9.957  36.258  1.00  0.190          C  
ATOM  36937  O   VAL C 333     -20.012 -10.227  36.997  1.00  0.220          O  
ATOM  36938  CB  VAL C 333     -21.620 -11.483  34.398  1.00  0.260          C  
ATOM  36939  CG1 VAL C 333     -20.133 -11.897  34.302  1.00  0.260          C  
ATOM  36940  CG2 VAL C 333     -22.579 -12.583  33.997  1.00  0.260          C  
ATOM  36941  H   VAL C 333     -23.923 -10.527  35.148  1.00  0.190          H  
ATOM  36942  HA  VAL C 333     -21.819 -11.906  36.498  1.00  0.240          H  
ATOM  36943  HB  VAL C 333     -21.753 -10.631  33.727  1.00  0.320          H  
ATOM  36944 1HG1 VAL C 333     -19.910 -12.179  33.282  1.00  0.320          H  
ATOM  36945 2HG1 VAL C 333     -19.490 -11.095  34.600  1.00  0.320          H  
ATOM  36946 3HG1 VAL C 333     -19.948 -12.737  34.960  1.00  0.320          H  
ATOM  36947 1HG2 VAL C 333     -22.379 -12.903  32.968  1.00  0.320          H  
ATOM  36948 2HG2 VAL C 333     -22.469 -13.410  34.672  1.00  0.320          H  
ATOM  36949 3HG2 VAL C 333     -23.599 -12.221  34.056  1.00  0.320          H  
ATOM  36950  N   LYS C 334     -21.193  -8.718  35.803  1.00  0.210          N  
ATOM  36951  CA  LYS C 334     -20.300  -7.642  36.201  1.00  0.250          C  
ATOM  36952  C   LYS C 334     -20.266  -7.488  37.718  1.00  0.250          C  
ATOM  36953  O   LYS C 334     -19.181  -7.404  38.300  1.00  0.260          O  
ATOM  36954  CB  LYS C 334     -20.736  -6.309  35.595  1.00  0.330          C  
ATOM  36955  CG  LYS C 334     -20.516  -6.138  34.103  1.00  0.330          C  
ATOM  36956  CD  LYS C 334     -21.038  -4.779  33.664  1.00  0.330          C  
ATOM  36957  CE  LYS C 334     -20.831  -4.512  32.177  1.00  0.330          C  
ATOM  36958  NZ  LYS C 334     -21.444  -3.206  31.783  1.00  0.330          N  
ATOM  36959  H   LYS C 334     -21.992  -8.545  35.184  1.00  0.250          H  
ATOM  36960  HA  LYS C 334     -19.294  -7.883  35.863  1.00  0.300          H  
ATOM  36961 1HB  LYS C 334     -21.804  -6.176  35.776  1.00  0.400          H  
ATOM  36962 2HB  LYS C 334     -20.218  -5.498  36.107  1.00  0.400          H  
ATOM  36963 1HG  LYS C 334     -19.453  -6.207  33.882  1.00  0.400          H  
ATOM  36964 2HG  LYS C 334     -21.040  -6.925  33.562  1.00  0.400          H  
ATOM  36965 1HD  LYS C 334     -22.107  -4.724  33.881  1.00  0.400          H  
ATOM  36966 2HD  LYS C 334     -20.531  -3.999  34.232  1.00  0.400          H  
ATOM  36967 1HE  LYS C 334     -19.766  -4.486  31.953  1.00  0.400          H  
ATOM  36968 2HE  LYS C 334     -21.286  -5.302  31.599  1.00  0.400          H  
ATOM  36969 1HZ  LYS C 334     -21.321  -3.017  30.781  1.00  0.400          H  
ATOM  36970 2HZ  LYS C 334     -22.431  -3.224  31.978  1.00  0.400          H  
ATOM  36971 3HZ  LYS C 334     -21.019  -2.457  32.302  1.00  0.400          H  
ATOM  36972  N   ALA C 335     -21.446  -7.492  38.362  1.00  0.240          N  
ATOM  36973  CA  ALA C 335     -21.528  -7.328  39.805  1.00  0.250          C  
ATOM  36974  C   ALA C 335     -20.822  -8.443  40.556  1.00  0.230          C  
ATOM  36975  O   ALA C 335     -20.102  -8.175  41.521  1.00  0.240          O  
ATOM  36976  CB  ALA C 335     -22.982  -7.293  40.238  1.00  0.350          C  
ATOM  36977  H   ALA C 335     -22.316  -7.568  37.824  1.00  0.290          H  
ATOM  36978  HA  ALA C 335     -21.048  -6.382  40.063  1.00  0.300          H  
ATOM  36979 1HB  ALA C 335     -23.037  -7.141  41.314  1.00  0.420          H  
ATOM  36980 2HB  ALA C 335     -23.492  -6.479  39.723  1.00  0.420          H  
ATOM  36981 3HB  ALA C 335     -23.456  -8.240  39.975  1.00  0.420          H  
ATOM  36982  N   SER C 336     -20.986  -9.686  40.092  1.00  0.200          N  
ATOM  36983  CA  SER C 336     -20.368 -10.827  40.747  1.00  0.170          C  
ATOM  36984  C   SER C 336     -18.850 -10.692  40.726  1.00  0.160          C  
ATOM  36985  O   SER C 336     -18.183 -10.901  41.753  1.00  0.160          O  
ATOM  36986  CB  SER C 336     -20.804 -12.115  40.088  1.00  0.250          C  
ATOM  36987  OG  SER C 336     -20.208 -13.223  40.714  1.00  0.250          O  
ATOM  36988  H   SER C 336     -21.613  -9.853  39.297  1.00  0.240          H  
ATOM  36989  HA  SER C 336     -20.698 -10.844  41.786  1.00  0.200          H  
ATOM  36990 1HB  SER C 336     -21.889 -12.196  40.146  1.00  0.300          H  
ATOM  36991 2HB  SER C 336     -20.537 -12.096  39.027  1.00  0.300          H  
ATOM  36992  HG  SER C 336     -20.570 -13.990  40.278  1.00  0.300          H  
ATOM  36993  N   ILE C 337     -18.301 -10.310  39.563  1.00  0.150          N  
ATOM  36994  CA  ILE C 337     -16.863 -10.132  39.446  1.00  0.140          C  
ATOM  36995  C   ILE C 337     -16.402  -8.998  40.364  1.00  0.160          C  
ATOM  36996  O   ILE C 337     -15.378  -9.130  41.038  1.00  0.170          O  
ATOM  36997  CB  ILE C 337     -16.416  -9.869  37.991  1.00  0.200          C  
ATOM  36998  CG1 ILE C 337     -16.753 -11.118  37.073  1.00  0.200          C  
ATOM  36999  CG2 ILE C 337     -14.869  -9.554  37.954  1.00  0.200          C  
ATOM  37000  CD1 ILE C 337     -16.043 -12.436  37.378  1.00  0.200          C  
ATOM  37001  H   ILE C 337     -18.911 -10.185  38.746  1.00  0.180          H  
ATOM  37002  HA  ILE C 337     -16.384 -11.040  39.771  1.00  0.170          H  
ATOM  37003  HB  ILE C 337     -16.976  -9.017  37.590  1.00  0.240          H  
ATOM  37004 1HG1 ILE C 337     -17.816 -11.310  37.156  1.00  0.240          H  
ATOM  37005 2HG1 ILE C 337     -16.544 -10.855  36.062  1.00  0.240          H  
ATOM  37006 1HG2 ILE C 337     -14.561  -9.362  36.928  1.00  0.240          H  
ATOM  37007 2HG2 ILE C 337     -14.651  -8.672  38.556  1.00  0.240          H  
ATOM  37008 3HG2 ILE C 337     -14.302 -10.394  38.349  1.00  0.240          H  
ATOM  37009 1HD1 ILE C 337     -16.407 -13.174  36.665  1.00  0.240          H  
ATOM  37010 2HD1 ILE C 337     -14.965 -12.327  37.267  1.00  0.240          H  
ATOM  37011 3HD1 ILE C 337     -16.270 -12.774  38.380  1.00  0.240          H  
ATOM  37012  N   GLU C 338     -17.126  -7.877  40.405  1.00  0.180          N  
ATOM  37013  CA  GLU C 338     -16.695  -6.800  41.283  1.00  0.190          C  
ATOM  37014  C   GLU C 338     -16.669  -7.238  42.748  1.00  0.180          C  
ATOM  37015  O   GLU C 338     -15.736  -6.888  43.476  1.00  0.180          O  
ATOM  37016  CB  GLU C 338     -17.621  -5.591  41.149  1.00  0.260          C  
ATOM  37017  CG  GLU C 338     -17.513  -4.829  39.837  1.00  0.260          C  
ATOM  37018  CD  GLU C 338     -18.550  -3.740  39.725  1.00  0.260          C  
ATOM  37019  OE1 GLU C 338     -19.396  -3.672  40.588  1.00  0.260          O  
ATOM  37020  OE2 GLU C 338     -18.499  -2.982  38.785  1.00  0.260          O  
ATOM  37021  H   GLU C 338     -17.953  -7.763  39.806  1.00  0.220          H  
ATOM  37022  HA  GLU C 338     -15.687  -6.506  40.995  1.00  0.230          H  
ATOM  37023 1HB  GLU C 338     -18.654  -5.925  41.250  1.00  0.310          H  
ATOM  37024 2HB  GLU C 338     -17.426  -4.894  41.964  1.00  0.310          H  
ATOM  37025 1HG  GLU C 338     -16.522  -4.381  39.770  1.00  0.310          H  
ATOM  37026 2HG  GLU C 338     -17.622  -5.522  39.009  1.00  0.310          H  
ATOM  37027  N   ASP C 339     -17.666  -8.015  43.188  1.00  0.180          N  
ATOM  37028  CA  ASP C 339     -17.691  -8.439  44.582  1.00  0.180          C  
ATOM  37029  C   ASP C 339     -16.543  -9.387  44.936  1.00  0.130          C  
ATOM  37030  O   ASP C 339     -15.989  -9.306  46.044  1.00  0.110          O  
ATOM  37031  CB  ASP C 339     -19.050  -9.021  44.947  1.00  0.250          C  
ATOM  37032  CG  ASP C 339     -20.196  -7.920  45.071  1.00  0.250          C  
ATOM  37033  OD1 ASP C 339     -19.924  -6.714  45.144  1.00  0.250          O  
ATOM  37034  OD2 ASP C 339     -21.318  -8.331  45.128  1.00  0.250          O  
ATOM  37035  H   ASP C 339     -18.450  -8.234  42.560  1.00  0.220          H  
ATOM  37036  HA  ASP C 339     -17.568  -7.553  45.189  1.00  0.220          H  
ATOM  37037 1HB  ASP C 339     -19.349  -9.735  44.169  1.00  0.300          H  
ATOM  37038 2HB  ASP C 339     -18.981  -9.570  45.885  1.00  0.300          H  
ATOM  37039  N   VAL C 340     -16.169 -10.287  44.025  1.00  0.160          N  
ATOM  37040  CA  VAL C 340     -15.015 -11.140  44.305  1.00  0.120          C  
ATOM  37041  C   VAL C 340     -13.710 -10.294  44.334  1.00  0.100          C  
ATOM  37042  O   VAL C 340     -12.790 -10.614  45.093  1.00  0.120          O  
ATOM  37043  CB  VAL C 340     -14.988 -12.382  43.392  1.00  0.180          C  
ATOM  37044  CG1 VAL C 340     -14.730 -12.010  42.012  1.00  0.180          C  
ATOM  37045  CG2 VAL C 340     -13.925 -13.388  43.927  1.00  0.180          C  
ATOM  37046  H   VAL C 340     -16.719 -10.388  43.160  1.00  0.190          H  
ATOM  37047  HA  VAL C 340     -15.155 -11.549  45.305  1.00  0.140          H  
ATOM  37048  HB  VAL C 340     -15.973 -12.842  43.412  1.00  0.220          H  
ATOM  37049 1HG1 VAL C 340     -14.769 -12.886  41.386  1.00  0.220          H  
ATOM  37050 2HG1 VAL C 340     -15.496 -11.356  41.734  1.00  0.220          H  
ATOM  37051 3HG1 VAL C 340     -13.779 -11.526  41.913  1.00  0.220          H  
ATOM  37052 1HG2 VAL C 340     -13.922 -14.286  43.309  1.00  0.220          H  
ATOM  37053 2HG2 VAL C 340     -12.932 -12.932  43.905  1.00  0.220          H  
ATOM  37054 3HG2 VAL C 340     -14.166 -13.662  44.957  1.00  0.220          H  
ATOM  37055  N   VAL C 341     -13.618  -9.228  43.519  1.00  0.120          N  
ATOM  37056  CA  VAL C 341     -12.449  -8.340  43.606  1.00  0.110          C  
ATOM  37057  C   VAL C 341     -12.408  -7.678  44.989  1.00  0.120          C  
ATOM  37058  O   VAL C 341     -11.341  -7.593  45.609  1.00  0.120          O  
ATOM  37059  CB  VAL C 341     -12.450  -7.225  42.534  1.00  0.160          C  
ATOM  37060  CG1 VAL C 341     -11.306  -6.210  42.827  1.00  0.160          C  
ATOM  37061  CG2 VAL C 341     -12.257  -7.825  41.153  1.00  0.160          C  
ATOM  37062  H   VAL C 341     -14.363  -9.059  42.831  1.00  0.140          H  
ATOM  37063  HA  VAL C 341     -11.550  -8.942  43.479  1.00  0.130          H  
ATOM  37064  HB  VAL C 341     -13.399  -6.694  42.570  1.00  0.190          H  
ATOM  37065 1HG1 VAL C 341     -11.319  -5.429  42.070  1.00  0.190          H  
ATOM  37066 2HG1 VAL C 341     -11.434  -5.747  43.805  1.00  0.190          H  
ATOM  37067 3HG1 VAL C 341     -10.345  -6.726  42.799  1.00  0.190          H  
ATOM  37068 1HG2 VAL C 341     -12.271  -7.036  40.405  1.00  0.190          H  
ATOM  37069 2HG2 VAL C 341     -11.305  -8.332  41.119  1.00  0.190          H  
ATOM  37070 3HG2 VAL C 341     -13.051  -8.526  40.945  1.00  0.190          H  
ATOM  37071  N   LYS C 342     -13.568  -7.195  45.468  1.00  0.140          N  
ATOM  37072  CA  LYS C 342     -13.655  -6.562  46.784  1.00  0.170          C  
ATOM  37073  C   LYS C 342     -13.166  -7.542  47.843  1.00  0.170          C  
ATOM  37074  O   LYS C 342     -12.458  -7.144  48.772  1.00  0.180          O  
ATOM  37075  CB  LYS C 342     -15.096  -6.163  47.097  1.00  0.230          C  
ATOM  37076  CG  LYS C 342     -15.656  -5.012  46.272  1.00  0.230          C  
ATOM  37077  CD  LYS C 342     -17.150  -4.825  46.576  1.00  0.230          C  
ATOM  37078  CE  LYS C 342     -17.820  -3.868  45.605  1.00  0.230          C  
ATOM  37079  NZ  LYS C 342     -19.312  -3.901  45.754  1.00  0.230          N  
ATOM  37080  H   LYS C 342     -14.403  -7.251  44.874  1.00  0.170          H  
ATOM  37081  HA  LYS C 342     -13.016  -5.683  46.801  1.00  0.200          H  
ATOM  37082 1HB  LYS C 342     -15.743  -7.014  46.950  1.00  0.270          H  
ATOM  37083 2HB  LYS C 342     -15.168  -5.883  48.146  1.00  0.270          H  
ATOM  37084 1HG  LYS C 342     -15.120  -4.097  46.524  1.00  0.270          H  
ATOM  37085 2HG  LYS C 342     -15.518  -5.207  45.219  1.00  0.270          H  
ATOM  37086 1HD  LYS C 342     -17.668  -5.777  46.537  1.00  0.270          H  
ATOM  37087 2HD  LYS C 342     -17.258  -4.426  47.582  1.00  0.270          H  
ATOM  37088 1HE  LYS C 342     -17.466  -2.857  45.792  1.00  0.270          H  
ATOM  37089 2HE  LYS C 342     -17.564  -4.154  44.583  1.00  0.270          H  
ATOM  37090 1HZ  LYS C 342     -19.736  -3.268  45.093  1.00  0.270          H  
ATOM  37091 2HZ  LYS C 342     -19.638  -4.885  45.553  1.00  0.270          H  
ATOM  37092 3HZ  LYS C 342     -19.579  -3.642  46.688  1.00  0.270          H  
ATOM  37093  N   THR C 343     -13.529  -8.826  47.679  1.00  0.160          N  
ATOM  37094  CA  THR C 343     -13.113  -9.900  48.574  1.00  0.170          C  
ATOM  37095  C   THR C 343     -11.592 -10.012  48.587  1.00  0.130          C  
ATOM  37096  O   THR C 343     -11.000 -10.129  49.659  1.00  0.140          O  
ATOM  37097  CB  THR C 343     -13.745 -11.252  48.175  1.00  0.230          C  
ATOM  37098  OG1 THR C 343     -15.178 -11.155  48.278  1.00  0.230          O  
ATOM  37099  CG2 THR C 343     -13.241 -12.378  49.078  1.00  0.230          C  
ATOM  37100  H   THR C 343     -14.175  -9.042  46.918  1.00  0.190          H  
ATOM  37101  HA  THR C 343     -13.445  -9.657  49.583  1.00  0.200          H  
ATOM  37102  HB  THR C 343     -13.481 -11.495  47.169  1.00  0.280          H  
ATOM  37103  HG1 THR C 343     -15.516 -10.532  47.602  1.00  0.280          H  
ATOM  37104 1HG2 THR C 343     -13.703 -13.298  48.756  1.00  0.280          H  
ATOM  37105 2HG2 THR C 343     -12.159 -12.478  48.998  1.00  0.280          H  
ATOM  37106 3HG2 THR C 343     -13.508 -12.171  50.114  1.00  0.280          H  
ATOM  37107  N   LEU C 344     -10.931  -9.975  47.420  1.00  0.110          N  
ATOM  37108  CA  LEU C 344      -9.464 -10.032  47.452  1.00  0.120          C  
ATOM  37109  C   LEU C 344      -8.886  -8.874  48.240  1.00  0.120          C  
ATOM  37110  O   LEU C 344      -7.969  -9.061  49.044  1.00  0.130          O  
ATOM  37111  CB  LEU C 344      -8.828  -9.887  46.049  1.00  0.160          C  
ATOM  37112  CG  LEU C 344      -8.924 -11.017  45.061  1.00  0.160          C  
ATOM  37113  CD1 LEU C 344      -8.450 -10.536  43.703  1.00  0.160          C  
ATOM  37114  CD2 LEU C 344      -8.027 -12.118  45.494  1.00  0.160          C  
ATOM  37115  H   LEU C 344     -11.463  -9.966  46.541  1.00  0.130          H  
ATOM  37116  HA  LEU C 344      -9.162 -10.960  47.928  1.00  0.140          H  
ATOM  37117 1HB  LEU C 344      -9.285  -9.022  45.574  1.00  0.200          H  
ATOM  37118 2HB  LEU C 344      -7.771  -9.664  46.185  1.00  0.200          H  
ATOM  37119  HG  LEU C 344      -9.959 -11.363  44.988  1.00  0.200          H  
ATOM  37120 1HD1 LEU C 344      -8.505 -11.358  42.991  1.00  0.200          H  
ATOM  37121 2HD1 LEU C 344      -9.084  -9.714  43.370  1.00  0.200          H  
ATOM  37122 3HD1 LEU C 344      -7.419 -10.191  43.774  1.00  0.200          H  
ATOM  37123 1HD2 LEU C 344      -8.096 -12.911  44.785  1.00  0.200          H  
ATOM  37124 2HD2 LEU C 344      -7.006 -11.767  45.544  1.00  0.200          H  
ATOM  37125 3HD2 LEU C 344      -8.320 -12.468  46.455  1.00  0.200          H  
ATOM  37126  N   LEU C 345      -9.430  -7.678  48.031  1.00  0.130          N  
ATOM  37127  CA  LEU C 345      -8.898  -6.510  48.713  1.00  0.160          C  
ATOM  37128  C   LEU C 345      -9.099  -6.597  50.230  1.00  0.150          C  
ATOM  37129  O   LEU C 345      -8.186  -6.267  51.005  1.00  0.160          O  
ATOM  37130  CB  LEU C 345      -9.591  -5.262  48.151  1.00  0.210          C  
ATOM  37131  CG  LEU C 345      -9.286  -4.926  46.652  1.00  0.210          C  
ATOM  37132  CD1 LEU C 345     -10.219  -3.813  46.196  1.00  0.210          C  
ATOM  37133  CD2 LEU C 345      -7.825  -4.509  46.474  1.00  0.210          C  
ATOM  37134  H   LEU C 345     -10.182  -7.590  47.334  1.00  0.160          H  
ATOM  37135  HA  LEU C 345      -7.831  -6.464  48.529  1.00  0.190          H  
ATOM  37136 1HB  LEU C 345     -10.665  -5.397  48.245  1.00  0.250          H  
ATOM  37137 2HB  LEU C 345      -9.301  -4.404  48.755  1.00  0.250          H  
ATOM  37138  HG  LEU C 345      -9.485  -5.805  46.038  1.00  0.250          H  
ATOM  37139 1HD1 LEU C 345     -10.029  -3.589  45.146  1.00  0.250          H  
ATOM  37140 2HD1 LEU C 345     -11.251  -4.134  46.312  1.00  0.250          H  
ATOM  37141 3HD1 LEU C 345     -10.047  -2.921  46.794  1.00  0.250          H  
ATOM  37142 1HD2 LEU C 345      -7.648  -4.281  45.424  1.00  0.250          H  
ATOM  37143 2HD2 LEU C 345      -7.621  -3.624  47.077  1.00  0.250          H  
ATOM  37144 3HD2 LEU C 345      -7.160  -5.309  46.775  1.00  0.250          H  
ATOM  37145  N   GLU C 346     -10.279  -7.062  50.660  1.00  0.150          N  
ATOM  37146  CA  GLU C 346     -10.548  -7.213  52.079  1.00  0.160          C  
ATOM  37147  C   GLU C 346      -9.665  -8.297  52.665  1.00  0.150          C  
ATOM  37148  O   GLU C 346      -9.158  -8.143  53.778  1.00  0.160          O  
ATOM  37149  CB  GLU C 346     -12.017  -7.522  52.366  1.00  0.220          C  
ATOM  37150  CG  GLU C 346     -12.354  -7.555  53.878  1.00  0.220          C  
ATOM  37151  CD  GLU C 346     -13.819  -7.710  54.169  1.00  0.220          C  
ATOM  37152  OE1 GLU C 346     -14.580  -7.838  53.245  1.00  0.220          O  
ATOM  37153  OE2 GLU C 346     -14.182  -7.698  55.320  1.00  0.220          O  
ATOM  37154  H   GLU C 346     -11.013  -7.280  49.979  1.00  0.180          H  
ATOM  37155  HA  GLU C 346     -10.304  -6.274  52.574  1.00  0.190          H  
ATOM  37156 1HB  GLU C 346     -12.648  -6.775  51.884  1.00  0.260          H  
ATOM  37157 2HB  GLU C 346     -12.273  -8.495  51.935  1.00  0.260          H  
ATOM  37158 1HG  GLU C 346     -11.827  -8.392  54.331  1.00  0.260          H  
ATOM  37159 2HG  GLU C 346     -11.986  -6.642  54.343  1.00  0.260          H  
ATOM  37160  N   ALA C 347      -9.502  -9.412  51.939  1.00  0.130          N  
ATOM  37161  CA  ALA C 347      -8.696 -10.509  52.426  1.00  0.130          C  
ATOM  37162  C   ALA C 347      -7.271 -10.062  52.667  1.00  0.130          C  
ATOM  37163  O   ALA C 347      -6.687 -10.424  53.685  1.00  0.140          O  
ATOM  37164  CB  ALA C 347      -8.710 -11.661  51.438  1.00  0.180          C  
ATOM  37165  H   ALA C 347      -9.973  -9.513  51.038  1.00  0.160          H  
ATOM  37166  HA  ALA C 347      -9.120 -10.839  53.368  1.00  0.160          H  
ATOM  37167 1HB  ALA C 347      -8.119 -12.487  51.826  1.00  0.220          H  
ATOM  37168 2HB  ALA C 347      -9.741 -11.988  51.285  1.00  0.220          H  
ATOM  37169 3HB  ALA C 347      -8.292 -11.324  50.491  1.00  0.220          H  
ATOM  37170  N   ILE C 348      -6.718  -9.238  51.778  1.00  0.130          N  
ATOM  37171  CA  ILE C 348      -5.358  -8.765  51.969  1.00  0.140          C  
ATOM  37172  C   ILE C 348      -5.293  -7.900  53.225  1.00  0.140          C  
ATOM  37173  O   ILE C 348      -4.332  -8.009  53.994  1.00  0.150          O  
ATOM  37174  CB  ILE C 348      -4.810  -8.067  50.716  1.00  0.190          C  
ATOM  37175  CG1 ILE C 348      -4.671  -9.160  49.602  1.00  0.190          C  
ATOM  37176  CG2 ILE C 348      -3.409  -7.410  51.034  1.00  0.190          C  
ATOM  37177  CD1 ILE C 348      -4.442  -8.643  48.211  1.00  0.190          C  
ATOM  37178  H   ILE C 348      -7.236  -8.998  50.923  1.00  0.160          H  
ATOM  37179  HA  ILE C 348      -4.723  -9.633  52.138  1.00  0.170          H  
ATOM  37180  HB  ILE C 348      -5.524  -7.312  50.370  1.00  0.230          H  
ATOM  37181 1HG1 ILE C 348      -3.842  -9.810  49.866  1.00  0.230          H  
ATOM  37182 2HG1 ILE C 348      -5.579  -9.756  49.588  1.00  0.230          H  
ATOM  37183 1HG2 ILE C 348      -3.008  -6.931  50.145  1.00  0.230          H  
ATOM  37184 2HG2 ILE C 348      -3.517  -6.658  51.816  1.00  0.230          H  
ATOM  37185 3HG2 ILE C 348      -2.709  -8.181  51.373  1.00  0.230          H  
ATOM  37186 1HD1 ILE C 348      -4.370  -9.483  47.531  1.00  0.230          H  
ATOM  37187 2HD1 ILE C 348      -5.285  -8.012  47.920  1.00  0.230          H  
ATOM  37188 3HD1 ILE C 348      -3.534  -8.075  48.175  1.00  0.230          H  
ATOM  37189  N   ALA C 349      -6.271  -6.998  53.417  1.00  0.150          N  
ATOM  37190  CA  ALA C 349      -6.285  -6.180  54.628  1.00  0.160          C  
ATOM  37191  C   ALA C 349      -6.355  -7.058  55.891  1.00  0.160          C  
ATOM  37192  O   ALA C 349      -5.680  -6.774  56.885  1.00  0.170          O  
ATOM  37193  CB  ALA C 349      -7.466  -5.232  54.601  1.00  0.220          C  
ATOM  37194  H   ALA C 349      -7.005  -6.881  52.708  1.00  0.180          H  
ATOM  37195  HA  ALA C 349      -5.361  -5.606  54.659  1.00  0.190          H  
ATOM  37196 1HB  ALA C 349      -7.457  -4.611  55.494  1.00  0.260          H  
ATOM  37197 2HB  ALA C 349      -7.403  -4.602  53.714  1.00  0.260          H  
ATOM  37198 3HB  ALA C 349      -8.389  -5.809  54.568  1.00  0.260          H  
ATOM  37199  N   LEU C 350      -7.148  -8.134  55.855  1.00  0.160          N  
ATOM  37200  CA  LEU C 350      -7.235  -9.024  57.008  1.00  0.160          C  
ATOM  37201  C   LEU C 350      -5.908  -9.731  57.266  1.00  0.150          C  
ATOM  37202  O   LEU C 350      -5.509  -9.888  58.427  1.00  0.160          O  
ATOM  37203  CB  LEU C 350      -8.381 -10.018  56.815  1.00  0.220          C  
ATOM  37204  CG  LEU C 350      -9.813  -9.393  56.878  1.00  0.220          C  
ATOM  37205  CD1 LEU C 350     -10.828 -10.405  56.432  1.00  0.220          C  
ATOM  37206  CD2 LEU C 350     -10.141  -8.955  58.317  1.00  0.220          C  
ATOM  37207  H   LEU C 350      -7.736  -8.292  55.029  1.00  0.190          H  
ATOM  37208  HA  LEU C 350      -7.438  -8.417  57.879  1.00  0.190          H  
ATOM  37209 1HB  LEU C 350      -8.263 -10.483  55.839  1.00  0.270          H  
ATOM  37210 2HB  LEU C 350      -8.306 -10.791  57.573  1.00  0.270          H  
ATOM  37211  HG  LEU C 350      -9.865  -8.535  56.207  1.00  0.270          H  
ATOM  37212 1HD1 LEU C 350     -11.825  -9.963  56.465  1.00  0.270          H  
ATOM  37213 2HD1 LEU C 350     -10.620 -10.727  55.414  1.00  0.270          H  
ATOM  37214 3HD1 LEU C 350     -10.790 -11.239  57.093  1.00  0.270          H  
ATOM  37215 1HD2 LEU C 350     -11.145  -8.531  58.335  1.00  0.270          H  
ATOM  37216 2HD2 LEU C 350     -10.101  -9.819  58.982  1.00  0.270          H  
ATOM  37217 3HD2 LEU C 350      -9.447  -8.208  58.663  1.00  0.270          H  
ATOM  37218  N   VAL C 351      -5.206 -10.122  56.195  1.00  0.150          N  
ATOM  37219  CA  VAL C 351      -3.899 -10.748  56.343  1.00  0.140          C  
ATOM  37220  C   VAL C 351      -2.956  -9.758  57.008  1.00  0.150          C  
ATOM  37221  O   VAL C 351      -2.235 -10.131  57.934  1.00  0.150          O  
ATOM  37222  CB  VAL C 351      -3.315 -11.201  54.983  1.00  0.200          C  
ATOM  37223  CG1 VAL C 351      -1.833 -11.649  55.150  1.00  0.200          C  
ATOM  37224  CG2 VAL C 351      -4.163 -12.366  54.414  1.00  0.200          C  
ATOM  37225  H   VAL C 351      -5.631 -10.024  55.267  1.00  0.180          H  
ATOM  37226  HA  VAL C 351      -4.004 -11.622  56.984  1.00  0.170          H  
ATOM  37227  HB  VAL C 351      -3.341 -10.362  54.291  1.00  0.240          H  
ATOM  37228 1HG1 VAL C 351      -1.444 -11.947  54.188  1.00  0.240          H  
ATOM  37229 2HG1 VAL C 351      -1.227 -10.827  55.531  1.00  0.240          H  
ATOM  37230 3HG1 VAL C 351      -1.770 -12.483  55.839  1.00  0.240          H  
ATOM  37231 1HG2 VAL C 351      -3.769 -12.662  53.452  1.00  0.240          H  
ATOM  37232 2HG2 VAL C 351      -4.147 -13.204  55.077  1.00  0.240          H  
ATOM  37233 3HG2 VAL C 351      -5.175 -12.061  54.294  1.00  0.240          H  
ATOM  37234  N   PHE C 352      -2.972  -8.492  56.559  1.00  0.150          N  
ATOM  37235  CA  PHE C 352      -2.131  -7.458  57.150  1.00  0.150          C  
ATOM  37236  C   PHE C 352      -2.346  -7.416  58.655  1.00  0.160          C  
ATOM  37237  O   PHE C 352      -1.382  -7.443  59.420  1.00  0.150          O  
ATOM  37238  CB  PHE C 352      -2.469  -6.069  56.582  1.00  0.210          C  
ATOM  37239  CG  PHE C 352      -1.704  -4.928  57.211  1.00  0.210          C  
ATOM  37240  CD1 PHE C 352      -0.514  -4.479  56.672  1.00  0.210          C  
ATOM  37241  CD2 PHE C 352      -2.169  -4.322  58.380  1.00  0.210          C  
ATOM  37242  CE1 PHE C 352       0.190  -3.463  57.267  1.00  0.210          C  
ATOM  37243  CE2 PHE C 352      -1.465  -3.318  58.973  1.00  0.210          C  
ATOM  37244  CZ  PHE C 352      -0.289  -2.892  58.416  1.00  0.210          C  
ATOM  37245  H   PHE C 352      -3.569  -8.257  55.759  1.00  0.180          H  
ATOM  37246  HA  PHE C 352      -1.086  -7.691  56.944  1.00  0.180          H  
ATOM  37247 1HB  PHE C 352      -2.276  -6.066  55.509  1.00  0.250          H  
ATOM  37248 2HB  PHE C 352      -3.510  -5.867  56.714  1.00  0.250          H  
ATOM  37249  HD1 PHE C 352      -0.137  -4.935  55.773  1.00  0.250          H  
ATOM  37250  HD2 PHE C 352      -3.103  -4.655  58.828  1.00  0.250          H  
ATOM  37251  HE1 PHE C 352       1.128  -3.121  56.830  1.00  0.250          H  
ATOM  37252  HE2 PHE C 352      -1.836  -2.858  59.887  1.00  0.250          H  
ATOM  37253  HZ  PHE C 352       0.251  -2.110  58.880  1.00  0.250          H  
ATOM  37254  N   LEU C 353      -3.610  -7.351  59.088  1.00  0.160          N  
ATOM  37255  CA  LEU C 353      -3.904  -7.253  60.511  1.00  0.170          C  
ATOM  37256  C   LEU C 353      -3.417  -8.469  61.305  1.00  0.170          C  
ATOM  37257  O   LEU C 353      -2.854  -8.304  62.397  1.00  0.180          O  
ATOM  37258  CB  LEU C 353      -5.417  -7.077  60.691  1.00  0.230          C  
ATOM  37259  CG  LEU C 353      -6.019  -5.724  60.184  1.00  0.230          C  
ATOM  37260  CD1 LEU C 353      -7.544  -5.814  60.234  1.00  0.230          C  
ATOM  37261  CD2 LEU C 353      -5.518  -4.551  61.042  1.00  0.230          C  
ATOM  37262  H   LEU C 353      -4.368  -7.322  58.397  1.00  0.190          H  
ATOM  37263  HA  LEU C 353      -3.382  -6.386  60.899  1.00  0.200          H  
ATOM  37264 1HB  LEU C 353      -5.915  -7.882  60.147  1.00  0.280          H  
ATOM  37265 2HB  LEU C 353      -5.654  -7.180  61.747  1.00  0.280          H  
ATOM  37266  HG  LEU C 353      -5.724  -5.561  59.148  1.00  0.280          H  
ATOM  37267 1HD1 LEU C 353      -7.975  -4.885  59.863  1.00  0.280          H  
ATOM  37268 2HD1 LEU C 353      -7.874  -6.637  59.608  1.00  0.280          H  
ATOM  37269 3HD1 LEU C 353      -7.869  -5.983  61.258  1.00  0.280          H  
ATOM  37270 1HD2 LEU C 353      -5.957  -3.626  60.668  1.00  0.280          H  
ATOM  37271 2HD2 LEU C 353      -5.820  -4.702  62.079  1.00  0.280          H  
ATOM  37272 3HD2 LEU C 353      -4.440  -4.468  60.992  1.00  0.280          H  
ATOM  37273  N   VAL C 354      -3.580  -9.682  60.757  1.00  0.160          N  
ATOM  37274  CA  VAL C 354      -3.084 -10.869  61.457  1.00  0.170          C  
ATOM  37275  C   VAL C 354      -1.563 -10.832  61.537  1.00  0.160          C  
ATOM  37276  O   VAL C 354      -0.979 -11.154  62.576  1.00  0.180          O  
ATOM  37277  CB  VAL C 354      -3.532 -12.196  60.791  1.00  0.230          C  
ATOM  37278  CG1 VAL C 354      -2.803 -13.419  61.464  1.00  0.230          C  
ATOM  37279  CG2 VAL C 354      -5.050 -12.354  60.942  1.00  0.230          C  
ATOM  37280  H   VAL C 354      -4.095  -9.765  59.871  1.00  0.190          H  
ATOM  37281  HA  VAL C 354      -3.481 -10.855  62.471  1.00  0.200          H  
ATOM  37282  HB  VAL C 354      -3.262 -12.177  59.729  1.00  0.280          H  
ATOM  37283 1HG1 VAL C 354      -3.121 -14.338  60.989  1.00  0.280          H  
ATOM  37284 2HG1 VAL C 354      -1.721 -13.332  61.355  1.00  0.280          H  
ATOM  37285 3HG1 VAL C 354      -3.056 -13.454  62.523  1.00  0.280          H  
ATOM  37286 1HG2 VAL C 354      -5.369 -13.272  60.485  1.00  0.280          H  
ATOM  37287 2HG2 VAL C 354      -5.311 -12.373  61.999  1.00  0.280          H  
ATOM  37288 3HG2 VAL C 354      -5.555 -11.518  60.462  1.00  0.280          H  
ATOM  37289  N   MET C 355      -0.904 -10.494  60.434  1.00  0.150          N  
ATOM  37290  CA  MET C 355       0.539 -10.456  60.456  1.00  0.150          C  
ATOM  37291  C   MET C 355       1.037  -9.387  61.411  1.00  0.150          C  
ATOM  37292  O   MET C 355       2.025  -9.615  62.112  1.00  0.170          O  
ATOM  37293  CB  MET C 355       1.076 -10.260  59.046  1.00  0.210          C  
ATOM  37294  CG  MET C 355       0.883 -11.476  58.145  1.00  0.210          C  
ATOM  37295  SD  MET C 355       1.626 -12.962  58.810  1.00  0.210          S  
ATOM  37296  CE  MET C 355       3.369 -12.545  58.759  1.00  0.210          C  
ATOM  37297  H   MET C 355      -1.415 -10.263  59.577  1.00  0.180          H  
ATOM  37298  HA  MET C 355       0.899 -11.410  60.834  1.00  0.180          H  
ATOM  37299 1HB  MET C 355       0.512  -9.452  58.577  1.00  0.250          H  
ATOM  37300 2HB  MET C 355       2.116  -9.957  59.066  1.00  0.250          H  
ATOM  37301 1HG  MET C 355      -0.182 -11.658  58.024  1.00  0.250          H  
ATOM  37302 2HG  MET C 355       1.305 -11.281  57.163  1.00  0.250          H  
ATOM  37303 1HE  MET C 355       3.976 -13.355  59.102  1.00  0.250          H  
ATOM  37304 2HE  MET C 355       3.655 -12.339  57.768  1.00  0.250          H  
ATOM  37305 3HE  MET C 355       3.534 -11.699  59.384  1.00  0.250          H  
ATOM  37306  N   TYR C 356       0.338  -8.248  61.499  1.00  0.160          N  
ATOM  37307  CA  TYR C 356       0.746  -7.220  62.435  1.00  0.180          C  
ATOM  37308  C   TYR C 356       0.671  -7.794  63.844  1.00  0.180          C  
ATOM  37309  O   TYR C 356       1.603  -7.660  64.629  1.00  0.210          O  
ATOM  37310  CB  TYR C 356      -0.086  -5.941  62.350  1.00  0.240          C  
ATOM  37311  CG  TYR C 356       0.501  -4.881  63.270  1.00  0.240          C  
ATOM  37312  CD1 TYR C 356       1.576  -4.113  62.825  1.00  0.240          C  
ATOM  37313  CD2 TYR C 356       0.020  -4.709  64.558  1.00  0.240          C  
ATOM  37314  CE1 TYR C 356       2.154  -3.196  63.659  1.00  0.240          C  
ATOM  37315  CE2 TYR C 356       0.607  -3.782  65.387  1.00  0.240          C  
ATOM  37316  CZ  TYR C 356       1.671  -3.029  64.942  1.00  0.240          C  
ATOM  37317  OH  TYR C 356       2.260  -2.113  65.782  1.00  0.240          O  
ATOM  37318  H   TYR C 356      -0.447  -8.075  60.867  1.00  0.190          H  
ATOM  37319  HA  TYR C 356       1.782  -6.964  62.236  1.00  0.220          H  
ATOM  37320 1HB  TYR C 356      -0.103  -5.562  61.334  1.00  0.290          H  
ATOM  37321 2HB  TYR C 356      -1.114  -6.144  62.648  1.00  0.290          H  
ATOM  37322  HD1 TYR C 356       1.965  -4.248  61.816  1.00  0.290          H  
ATOM  37323  HD2 TYR C 356      -0.812  -5.314  64.918  1.00  0.290          H  
ATOM  37324  HE1 TYR C 356       2.994  -2.607  63.314  1.00  0.290          H  
ATOM  37325  HE2 TYR C 356       0.235  -3.650  66.404  1.00  0.290          H  
ATOM  37326  HH  TYR C 356       1.837  -2.152  66.646  1.00  0.290          H  
ATOM  37327  N   LEU C 357      -0.434  -8.467  64.184  1.00  0.170          N  
ATOM  37328  CA  LEU C 357      -0.581  -9.041  65.517  1.00  0.180          C  
ATOM  37329  C   LEU C 357       0.661  -9.822  65.959  1.00  0.190          C  
ATOM  37330  O   LEU C 357       1.139  -9.638  67.082  1.00  0.270          O  
ATOM  37331  CB  LEU C 357      -1.798  -9.986  65.545  1.00  0.250          C  
ATOM  37332  CG  LEU C 357      -2.072 -10.761  66.843  1.00  0.250          C  
ATOM  37333  CD1 LEU C 357      -2.395  -9.811  67.986  1.00  0.250          C  
ATOM  37334  CD2 LEU C 357      -3.206 -11.755  66.581  1.00  0.250          C  
ATOM  37335  H   LEU C 357      -1.205  -8.547  63.511  1.00  0.200          H  
ATOM  37336  HA  LEU C 357      -0.752  -8.221  66.203  1.00  0.220          H  
ATOM  37337 1HB  LEU C 357      -2.685  -9.407  65.294  1.00  0.300          H  
ATOM  37338 2HB  LEU C 357      -1.667 -10.726  64.782  1.00  0.300          H  
ATOM  37339  HG  LEU C 357      -1.185 -11.308  67.118  1.00  0.300          H  
ATOM  37340 1HD1 LEU C 357      -2.571 -10.385  68.892  1.00  0.300          H  
ATOM  37341 2HD1 LEU C 357      -1.559  -9.147  68.147  1.00  0.300          H  
ATOM  37342 3HD1 LEU C 357      -3.283  -9.230  67.747  1.00  0.300          H  
ATOM  37343 1HD2 LEU C 357      -3.399 -12.334  67.481  1.00  0.300          H  
ATOM  37344 2HD2 LEU C 357      -4.108 -11.214  66.297  1.00  0.300          H  
ATOM  37345 3HD2 LEU C 357      -2.916 -12.427  65.774  1.00  0.300          H  
ATOM  37346  N   PHE C 358       1.162 -10.688  65.085  1.00  0.220          N  
ATOM  37347  CA  PHE C 358       2.332 -11.502  65.391  1.00  0.220          C  
ATOM  37348  C   PHE C 358       3.706 -10.806  65.252  1.00  0.220          C  
ATOM  37349  O   PHE C 358       4.601 -11.051  66.070  1.00  0.270          O  
ATOM  37350  CB  PHE C 358       2.273 -12.741  64.537  1.00  0.310          C  
ATOM  37351  CG  PHE C 358       1.276 -13.766  65.014  1.00  0.310          C  
ATOM  37352  CD1 PHE C 358      -0.039 -13.727  64.586  1.00  0.310          C  
ATOM  37353  CD2 PHE C 358       1.666 -14.807  65.847  1.00  0.310          C  
ATOM  37354  CE1 PHE C 358      -0.935 -14.679  64.976  1.00  0.310          C  
ATOM  37355  CE2 PHE C 358       0.764 -15.776  66.243  1.00  0.310          C  
ATOM  37356  CZ  PHE C 358      -0.542 -15.710  65.802  1.00  0.310          C  
ATOM  37357  H   PHE C 358       0.661 -10.801  64.195  1.00  0.260          H  
ATOM  37358  HA  PHE C 358       2.236 -11.815  66.427  1.00  0.260          H  
ATOM  37359 1HB  PHE C 358       1.977 -12.432  63.535  1.00  0.370          H  
ATOM  37360 2HB  PHE C 358       3.251 -13.201  64.471  1.00  0.370          H  
ATOM  37361  HD1 PHE C 358      -0.358 -12.934  63.929  1.00  0.370          H  
ATOM  37362  HD2 PHE C 358       2.695 -14.864  66.177  1.00  0.370          H  
ATOM  37363  HE1 PHE C 358      -1.959 -14.619  64.621  1.00  0.370          H  
ATOM  37364  HE2 PHE C 358       1.082 -16.593  66.894  1.00  0.370          H  
ATOM  37365  HZ  PHE C 358      -1.260 -16.472  66.106  1.00  0.370          H  
ATOM  37366  N   LEU C 359       3.893  -9.978  64.218  1.00  0.190          N  
ATOM  37367  CA  LEU C 359       5.173  -9.302  63.972  1.00  0.210          C  
ATOM  37368  C   LEU C 359       5.346  -8.010  64.782  1.00  0.220          C  
ATOM  37369  O   LEU C 359       6.464  -7.649  65.152  1.00  0.260          O  
ATOM  37370  CB  LEU C 359       5.293  -8.971  62.476  1.00  0.290          C  
ATOM  37371  CG  LEU C 359       5.407 -10.171  61.483  1.00  0.290          C  
ATOM  37372  CD1 LEU C 359       5.262  -9.644  60.083  1.00  0.290          C  
ATOM  37373  CD2 LEU C 359       6.776 -10.855  61.622  1.00  0.290          C  
ATOM  37374  H   LEU C 359       3.128  -9.816  63.560  1.00  0.230          H  
ATOM  37375  HA  LEU C 359       5.972  -9.977  64.261  1.00  0.250          H  
ATOM  37376 1HB  LEU C 359       4.406  -8.398  62.189  1.00  0.340          H  
ATOM  37377 2HB  LEU C 359       6.163  -8.337  62.335  1.00  0.340          H  
ATOM  37378  HG  LEU C 359       4.609 -10.895  61.678  1.00  0.340          H  
ATOM  37379 1HD1 LEU C 359       5.351 -10.448  59.367  1.00  0.340          H  
ATOM  37380 2HD1 LEU C 359       4.290  -9.175  59.995  1.00  0.340          H  
ATOM  37381 3HD1 LEU C 359       6.021  -8.935  59.895  1.00  0.340          H  
ATOM  37382 1HD2 LEU C 359       6.840 -11.681  60.912  1.00  0.340          H  
ATOM  37383 2HD2 LEU C 359       7.575 -10.140  61.417  1.00  0.340          H  
ATOM  37384 3HD2 LEU C 359       6.903 -11.253  62.625  1.00  0.340          H  
ATOM  37385  N   GLN C 360       4.240  -7.289  65.000  1.00  0.200          N  
ATOM  37386  CA  GLN C 360       4.158  -6.008  65.708  1.00  0.220          C  
ATOM  37387  C   GLN C 360       5.164  -5.004  65.219  1.00  0.210          C  
ATOM  37388  O   GLN C 360       5.838  -4.332  66.005  1.00  0.240          O  
ATOM  37389  CB  GLN C 360       4.287  -6.227  67.190  1.00  0.300          C  
ATOM  37390  CG  GLN C 360       3.129  -6.963  67.767  1.00  0.300          C  
ATOM  37391  CD  GLN C 360       1.883  -6.143  67.971  1.00  0.300          C  
ATOM  37392  OE1 GLN C 360       1.914  -4.922  68.178  1.00  0.300          O  
ATOM  37393  NE2 GLN C 360       0.765  -6.828  67.957  1.00  0.300          N  
ATOM  37394  H   GLN C 360       3.359  -7.656  64.673  1.00  0.240          H  
ATOM  37395  HA  GLN C 360       3.167  -5.595  65.521  1.00  0.260          H  
ATOM  37396 1HB  GLN C 360       5.186  -6.794  67.384  1.00  0.360          H  
ATOM  37397 2HB  GLN C 360       4.376  -5.274  67.703  1.00  0.360          H  
ATOM  37398 1HG  GLN C 360       2.876  -7.757  67.068  1.00  0.360          H  
ATOM  37399 2HG  GLN C 360       3.378  -7.380  68.648  1.00  0.360          H  
ATOM  37400 1HE2 GLN C 360      -0.113  -6.369  68.087  1.00  0.360          H  
ATOM  37401 2HE2 GLN C 360       0.824  -7.840  67.789  1.00  0.360          H  
ATOM  37402  N   ASN C 361       5.235  -4.900  63.912  1.00  0.220          N  
ATOM  37403  CA  ASN C 361       6.124  -4.005  63.233  1.00  0.220          C  
ATOM  37404  C   ASN C 361       5.598  -3.749  61.838  1.00  0.210          C  
ATOM  37405  O   ASN C 361       5.439  -4.683  61.047  1.00  0.240          O  
ATOM  37406  CB  ASN C 361       7.521  -4.591  63.246  1.00  0.310          C  
ATOM  37407  CG  ASN C 361       8.515  -3.714  62.650  1.00  0.310          C  
ATOM  37408  OD1 ASN C 361       8.689  -3.701  61.420  1.00  0.310          O  
ATOM  37409  ND2 ASN C 361       9.184  -2.949  63.476  1.00  0.310          N  
ATOM  37410  H   ASN C 361       4.644  -5.514  63.370  1.00  0.260          H  
ATOM  37411  HA  ASN C 361       6.136  -3.051  63.764  1.00  0.260          H  
ATOM  37412 1HB  ASN C 361       7.816  -4.792  64.278  1.00  0.370          H  
ATOM  37413 2HB  ASN C 361       7.521  -5.541  62.733  1.00  0.370          H  
ATOM  37414 1HD2 ASN C 361       9.881  -2.320  63.129  1.00  0.370          H  
ATOM  37415 2HD2 ASN C 361       8.983  -2.983  64.459  1.00  0.370          H  
ATOM  37416  N   PHE C 362       5.291  -2.497  61.534  1.00  0.210          N  
ATOM  37417  CA  PHE C 362       4.696  -2.175  60.247  1.00  0.220          C  
ATOM  37418  C   PHE C 362       5.602  -2.533  59.078  1.00  0.180          C  
ATOM  37419  O   PHE C 362       5.143  -3.112  58.095  1.00  0.220          O  
ATOM  37420  CB  PHE C 362       4.351  -0.692  60.218  1.00  0.300          C  
ATOM  37421  CG  PHE C 362       3.159  -0.397  61.059  1.00  0.300          C  
ATOM  37422  CD1 PHE C 362       3.281   0.070  62.360  1.00  0.300          C  
ATOM  37423  CD2 PHE C 362       1.912  -0.602  60.548  1.00  0.300          C  
ATOM  37424  CE1 PHE C 362       2.155   0.311  63.120  1.00  0.300          C  
ATOM  37425  CE2 PHE C 362       0.781  -0.365  61.297  1.00  0.300          C  
ATOM  37426  CZ  PHE C 362       0.903   0.090  62.587  1.00  0.300          C  
ATOM  37427  H   PHE C 362       5.441  -1.769  62.219  1.00  0.250          H  
ATOM  37428  HA  PHE C 362       3.771  -2.744  60.151  1.00  0.260          H  
ATOM  37429 1HB  PHE C 362       5.189  -0.104  60.581  1.00  0.360          H  
ATOM  37430 2HB  PHE C 362       4.142  -0.379  59.195  1.00  0.360          H  
ATOM  37431  HD1 PHE C 362       4.267   0.243  62.788  1.00  0.360          H  
ATOM  37432  HD2 PHE C 362       1.838  -0.955  59.531  1.00  0.360          H  
ATOM  37433  HE1 PHE C 362       2.256   0.670  64.144  1.00  0.360          H  
ATOM  37434  HE2 PHE C 362      -0.209  -0.535  60.871  1.00  0.360          H  
ATOM  37435  HZ  PHE C 362       0.015   0.277  63.188  1.00  0.360          H  
ATOM  37436  N   ARG C 363       6.896  -2.237  59.188  1.00  0.200          N  
ATOM  37437  CA  ARG C 363       7.805  -2.551  58.089  1.00  0.230          C  
ATOM  37438  C   ARG C 363       7.788  -4.056  57.815  1.00  0.210          C  
ATOM  37439  O   ARG C 363       7.723  -4.492  56.667  1.00  0.310          O  
ATOM  37440  CB  ARG C 363       9.224  -2.114  58.432  1.00  0.310          C  
ATOM  37441  CG  ARG C 363       9.450  -0.599  58.522  1.00  0.310          C  
ATOM  37442  CD  ARG C 363      10.801  -0.291  59.105  1.00  0.310          C  
ATOM  37443  NE  ARG C 363      11.927  -0.639  58.221  1.00  0.310          N  
ATOM  37444  CZ  ARG C 363      12.534   0.222  57.328  1.00  0.310          C  
ATOM  37445  NH1 ARG C 363      12.119   1.474  57.220  1.00  0.310          N  
ATOM  37446  NH2 ARG C 363      13.553  -0.173  56.572  1.00  0.310          N  
ATOM  37447  H   ARG C 363       7.231  -1.767  60.015  1.00  0.240          H  
ATOM  37448  HA  ARG C 363       7.476  -2.026  57.194  1.00  0.280          H  
ATOM  37449 1HB  ARG C 363       9.538  -2.558  59.364  1.00  0.370          H  
ATOM  37450 2HB  ARG C 363       9.898  -2.482  57.665  1.00  0.370          H  
ATOM  37451 1HG  ARG C 363       9.396  -0.169  57.523  1.00  0.370          H  
ATOM  37452 2HG  ARG C 363       8.687  -0.151  59.155  1.00  0.370          H  
ATOM  37453 1HD  ARG C 363      10.862   0.762  59.355  1.00  0.370          H  
ATOM  37454 2HD  ARG C 363      10.915  -0.874  60.021  1.00  0.370          H  
ATOM  37455  HE  ARG C 363      12.264  -1.614  58.283  1.00  0.370          H  
ATOM  37456 1HH1 ARG C 363      11.361   1.813  57.782  1.00  0.370          H  
ATOM  37457 2HH1 ARG C 363      12.579   2.106  56.568  1.00  0.370          H  
ATOM  37458 1HH2 ARG C 363      13.926  -1.125  56.602  1.00  0.370          H  
ATOM  37459 2HH2 ARG C 363      14.023   0.480  55.930  1.00  0.370          H  
ATOM  37460  N   ALA C 364       7.831  -4.860  58.882  1.00  0.170          N  
ATOM  37461  CA  ALA C 364       7.794  -6.307  58.735  1.00  0.180          C  
ATOM  37462  C   ALA C 364       6.460  -6.814  58.167  1.00  0.190          C  
ATOM  37463  O   ALA C 364       6.433  -7.685  57.298  1.00  0.260          O  
ATOM  37464  CB  ALA C 364       8.053  -6.952  60.084  1.00  0.250          C  
ATOM  37465  H   ALA C 364       7.930  -4.449  59.812  1.00  0.200          H  
ATOM  37466  HA  ALA C 364       8.581  -6.581  58.039  1.00  0.220          H  
ATOM  37467 1HB  ALA C 364       8.081  -8.030  59.979  1.00  0.300          H  
ATOM  37468 2HB  ALA C 364       9.005  -6.603  60.480  1.00  0.300          H  
ATOM  37469 3HB  ALA C 364       7.256  -6.671  60.762  1.00  0.300          H  
ATOM  37470  N   THR C 365       5.350  -6.223  58.620  1.00  0.160          N  
ATOM  37471  CA  THR C 365       3.986  -6.606  58.232  1.00  0.150          C  
ATOM  37472  C   THR C 365       3.798  -6.387  56.735  1.00  0.150          C  
ATOM  37473  O   THR C 365       3.157  -7.189  56.025  1.00  0.160          O  
ATOM  37474  CB  THR C 365       2.945  -5.804  59.024  1.00  0.210          C  
ATOM  37475  OG1 THR C 365       3.163  -6.010  60.425  1.00  0.210          O  
ATOM  37476  CG2 THR C 365       1.570  -6.333  58.692  1.00  0.210          C  
ATOM  37477  H   THR C 365       5.451  -5.511  59.343  1.00  0.190          H  
ATOM  37478  HA  THR C 365       3.841  -7.659  58.435  1.00  0.180          H  
ATOM  37479  HB  THR C 365       3.015  -4.745  58.781  1.00  0.260          H  
ATOM  37480  HG1 THR C 365       3.984  -5.548  60.679  1.00  0.260          H  
ATOM  37481 1HG2 THR C 365       0.824  -5.790  59.254  1.00  0.260          H  
ATOM  37482 2HG2 THR C 365       1.371  -6.221  57.639  1.00  0.260          H  
ATOM  37483 3HG2 THR C 365       1.519  -7.373  58.950  1.00  0.260          H  
ATOM  37484  N   LEU C 366       4.358  -5.288  56.261  1.00  0.160          N  
ATOM  37485  CA  LEU C 366       4.292  -4.942  54.869  1.00  0.200          C  
ATOM  37486  C   LEU C 366       4.968  -5.958  53.956  1.00  0.200          C  
ATOM  37487  O   LEU C 366       4.673  -5.994  52.767  1.00  0.300          O  
ATOM  37488  CB  LEU C 366       4.880  -3.554  54.606  1.00  0.260          C  
ATOM  37489  CG  LEU C 366       4.065  -2.337  55.136  1.00  0.260          C  
ATOM  37490  CD1 LEU C 366       4.911  -1.081  54.970  1.00  0.260          C  
ATOM  37491  CD2 LEU C 366       2.738  -2.194  54.352  1.00  0.260          C  
ATOM  37492  H   LEU C 366       4.813  -4.646  56.920  1.00  0.190          H  
ATOM  37493  HA  LEU C 366       3.254  -4.903  54.623  1.00  0.240          H  
ATOM  37494 1HB  LEU C 366       5.866  -3.516  55.074  1.00  0.320          H  
ATOM  37495 2HB  LEU C 366       5.008  -3.432  53.532  1.00  0.320          H  
ATOM  37496  HG  LEU C 366       3.843  -2.469  56.183  1.00  0.320          H  
ATOM  37497 1HD1 LEU C 366       4.360  -0.220  55.347  1.00  0.320          H  
ATOM  37498 2HD1 LEU C 366       5.834  -1.193  55.537  1.00  0.320          H  
ATOM  37499 3HD1 LEU C 366       5.145  -0.932  53.918  1.00  0.320          H  
ATOM  37500 1HD2 LEU C 366       2.194  -1.330  54.731  1.00  0.320          H  
ATOM  37501 2HD2 LEU C 366       2.955  -2.049  53.293  1.00  0.320          H  
ATOM  37502 3HD2 LEU C 366       2.116  -3.071  54.470  1.00  0.320          H  
ATOM  37503  N   ILE C 367       5.892  -6.786  54.440  1.00  0.180          N  
ATOM  37504  CA  ILE C 367       6.564  -7.651  53.491  1.00  0.170          C  
ATOM  37505  C   ILE C 367       5.584  -8.646  52.810  1.00  0.170          C  
ATOM  37506  O   ILE C 367       5.557  -8.678  51.574  1.00  0.190          O  
ATOM  37507  CB  ILE C 367       7.760  -8.372  54.159  1.00  0.240          C  
ATOM  37508  CG1 ILE C 367       8.812  -7.333  54.528  1.00  0.240          C  
ATOM  37509  CG2 ILE C 367       8.332  -9.422  53.191  1.00  0.240          C  
ATOM  37510  CD1 ILE C 367       9.911  -7.841  55.440  1.00  0.240          C  
ATOM  37511  H   ILE C 367       6.111  -6.846  55.440  1.00  0.220          H  
ATOM  37512  HA  ILE C 367       6.979  -7.018  52.708  1.00  0.200          H  
ATOM  37513  HB  ILE C 367       7.465  -8.827  55.085  1.00  0.290          H  
ATOM  37514 1HG1 ILE C 367       9.228  -6.961  53.646  1.00  0.290          H  
ATOM  37515 2HG1 ILE C 367       8.315  -6.508  55.044  1.00  0.290          H  
ATOM  37516 1HG2 ILE C 367       9.178  -9.917  53.637  1.00  0.290          H  
ATOM  37517 2HG2 ILE C 367       7.581 -10.170  52.954  1.00  0.290          H  
ATOM  37518 3HG2 ILE C 367       8.652  -8.939  52.274  1.00  0.290          H  
ATOM  37519 1HD1 ILE C 367      10.602  -7.039  55.670  1.00  0.290          H  
ATOM  37520 2HD1 ILE C 367       9.456  -8.198  56.354  1.00  0.290          H  
ATOM  37521 3HD1 ILE C 367      10.451  -8.643  54.970  1.00  0.290          H  
ATOM  37522  N   PRO C 368       4.797  -9.498  53.536  1.00  0.170          N  
ATOM  37523  CA  PRO C 368       3.777 -10.355  52.951  1.00  0.170          C  
ATOM  37524  C   PRO C 368       2.623  -9.571  52.343  1.00  0.150          C  
ATOM  37525  O   PRO C 368       1.964 -10.051  51.415  1.00  0.130          O  
ATOM  37526  CB  PRO C 368       3.301 -11.188  54.152  1.00  0.260          C  
ATOM  37527  CG  PRO C 368       3.669 -10.376  55.346  1.00  0.260          C  
ATOM  37528  CD  PRO C 368       4.950  -9.699  54.986  1.00  0.260          C  
ATOM  37529  HA  PRO C 368       4.242 -10.980  52.185  1.00  0.200          H  
ATOM  37530 1HB  PRO C 368       2.216 -11.365  54.081  1.00  0.310          H  
ATOM  37531 2HB  PRO C 368       3.779 -12.162  54.172  1.00  0.310          H  
ATOM  37532 1HG  PRO C 368       2.864  -9.672  55.609  1.00  0.310          H  
ATOM  37533 2HG  PRO C 368       3.804 -11.005  56.182  1.00  0.310          H  
ATOM  37534 1HD  PRO C 368       5.014  -8.803  55.558  1.00  0.310          H  
ATOM  37535 2HD  PRO C 368       5.775 -10.375  55.188  1.00  0.310          H  
ATOM  37536  N   THR C 369       2.407  -8.339  52.826  1.00  0.200          N  
ATOM  37537  CA  THR C 369       1.343  -7.501  52.304  1.00  0.230          C  
ATOM  37538  C   THR C 369       1.668  -7.146  50.863  1.00  0.190          C  
ATOM  37539  O   THR C 369       0.783  -7.155  50.017  1.00  0.370          O  
ATOM  37540  CB  THR C 369       1.172  -6.237  53.147  1.00  0.310          C  
ATOM  37541  OG1 THR C 369       0.872  -6.604  54.514  1.00  0.310          O  
ATOM  37542  CG2 THR C 369       0.019  -5.394  52.625  1.00  0.310          C  
ATOM  37543  H   THR C 369       2.907  -7.981  53.646  1.00  0.240          H  
ATOM  37544  HA  THR C 369       0.409  -8.063  52.323  1.00  0.280          H  
ATOM  37545  HB  THR C 369       2.056  -5.662  53.092  1.00  0.370          H  
ATOM  37546  HG1 THR C 369       1.650  -7.032  54.946  1.00  0.370          H  
ATOM  37547 1HG2 THR C 369      -0.082  -4.504  53.242  1.00  0.370          H  
ATOM  37548 2HG2 THR C 369       0.209  -5.097  51.594  1.00  0.370          H  
ATOM  37549 3HG2 THR C 369      -0.902  -5.976  52.671  1.00  0.370          H  
ATOM  37550  N   ILE C 370       2.932  -6.780  50.610  1.00  0.140          N  
ATOM  37551  CA  ILE C 370       3.452  -6.462  49.281  1.00  0.120          C  
ATOM  37552  C   ILE C 370       3.499  -7.700  48.381  1.00  0.110          C  
ATOM  37553  O   ILE C 370       3.061  -7.659  47.227  1.00  0.110          O  
ATOM  37554  CB  ILE C 370       4.886  -5.868  49.378  1.00  0.180          C  
ATOM  37555  CG1 ILE C 370       4.842  -4.466  50.065  1.00  0.180          C  
ATOM  37556  CG2 ILE C 370       5.539  -5.780  47.956  1.00  0.180          C  
ATOM  37557  CD1 ILE C 370       6.217  -3.941  50.527  1.00  0.180          C  
ATOM  37558  H   ILE C 370       3.570  -6.716  51.409  1.00  0.170          H  
ATOM  37559  HA  ILE C 370       2.795  -5.728  48.821  1.00  0.140          H  
ATOM  37560  HB  ILE C 370       5.496  -6.516  50.014  1.00  0.210          H  
ATOM  37561 1HG1 ILE C 370       4.427  -3.750  49.360  1.00  0.210          H  
ATOM  37562 2HG1 ILE C 370       4.181  -4.513  50.924  1.00  0.210          H  
ATOM  37563 1HG2 ILE C 370       6.534  -5.389  48.038  1.00  0.210          H  
ATOM  37564 2HG2 ILE C 370       5.595  -6.764  47.500  1.00  0.210          H  
ATOM  37565 3HG2 ILE C 370       4.943  -5.126  47.318  1.00  0.210          H  
ATOM  37566 1HD1 ILE C 370       6.088  -2.964  50.991  1.00  0.210          H  
ATOM  37567 2HD1 ILE C 370       6.639  -4.635  51.259  1.00  0.210          H  
ATOM  37568 3HD1 ILE C 370       6.894  -3.848  49.691  1.00  0.210          H  
ATOM  37569  N   ALA C 371       4.046  -8.804  48.897  1.00  0.110          N  
ATOM  37570  CA  ALA C 371       4.207 -10.005  48.088  1.00  0.100          C  
ATOM  37571  C   ALA C 371       2.901 -10.542  47.490  1.00  0.110          C  
ATOM  37572  O   ALA C 371       2.895 -10.977  46.330  1.00  0.110          O  
ATOM  37573  CB  ALA C 371       4.846 -11.092  48.931  1.00  0.140          C  
ATOM  37574  H   ALA C 371       4.425  -8.773  49.851  1.00  0.130          H  
ATOM  37575  HA  ALA C 371       4.875  -9.757  47.264  1.00  0.120          H  
ATOM  37576 1HB  ALA C 371       5.015 -11.977  48.323  1.00  0.170          H  
ATOM  37577 2HB  ALA C 371       5.798 -10.731  49.328  1.00  0.170          H  
ATOM  37578 3HB  ALA C 371       4.180 -11.340  49.755  1.00  0.170          H  
ATOM  37579  N   VAL C 372       1.785 -10.478  48.224  1.00  0.110          N  
ATOM  37580  CA  VAL C 372       0.562 -11.033  47.658  1.00  0.110          C  
ATOM  37581  C   VAL C 372       0.077 -10.294  46.379  1.00  0.120          C  
ATOM  37582  O   VAL C 372      -0.141 -10.985  45.383  1.00  0.120          O  
ATOM  37583  CB  VAL C 372      -0.517 -11.187  48.761  1.00  0.150          C  
ATOM  37584  CG1 VAL C 372      -1.870 -11.553  48.156  1.00  0.150          C  
ATOM  37585  CG2 VAL C 372      -0.083 -12.265  49.700  1.00  0.150          C  
ATOM  37586  H   VAL C 372       1.822 -10.133  49.193  1.00  0.130          H  
ATOM  37587  HA  VAL C 372       0.795 -12.053  47.352  1.00  0.130          H  
ATOM  37588  HB  VAL C 372      -0.604 -10.289  49.338  1.00  0.180          H  
ATOM  37589 1HG1 VAL C 372      -2.596 -11.676  48.953  1.00  0.180          H  
ATOM  37590 2HG1 VAL C 372      -2.206 -10.768  47.491  1.00  0.180          H  
ATOM  37591 3HG1 VAL C 372      -1.784 -12.479  47.602  1.00  0.180          H  
ATOM  37592 1HG2 VAL C 372      -0.831 -12.351  50.465  1.00  0.180          H  
ATOM  37593 2HG2 VAL C 372       0.014 -13.194  49.176  1.00  0.180          H  
ATOM  37594 3HG2 VAL C 372       0.875 -12.006  50.152  1.00  0.180          H  
ATOM  37595  N   PRO C 373      -0.177  -8.958  46.352  1.00  0.130          N  
ATOM  37596  CA  PRO C 373      -0.482  -8.179  45.161  1.00  0.130          C  
ATOM  37597  C   PRO C 373       0.538  -8.342  44.044  1.00  0.130          C  
ATOM  37598  O   PRO C 373       0.164  -8.372  42.876  1.00  0.130          O  
ATOM  37599  CB  PRO C 373      -0.441  -6.745  45.680  1.00  0.200          C  
ATOM  37600  CG  PRO C 373      -0.835  -6.865  47.089  1.00  0.200          C  
ATOM  37601  CD  PRO C 373      -0.223  -8.166  47.551  1.00  0.200          C  
ATOM  37602  HA  PRO C 373      -1.491  -8.441  44.810  1.00  0.160          H  
ATOM  37603 1HB  PRO C 373       0.577  -6.334  45.564  1.00  0.230          H  
ATOM  37604 2HB  PRO C 373      -1.116  -6.107  45.093  1.00  0.230          H  
ATOM  37605 1HG  PRO C 373      -0.448  -6.013  47.673  1.00  0.230          H  
ATOM  37606 2HG  PRO C 373      -1.920  -6.836  47.176  1.00  0.230          H  
ATOM  37607 1HD  PRO C 373       0.763  -8.017  47.907  1.00  0.230          H  
ATOM  37608 2HD  PRO C 373      -0.888  -8.542  48.287  1.00  0.230          H  
ATOM  37609  N   VAL C 374       1.826  -8.518  44.379  1.00  0.120          N  
ATOM  37610  CA  VAL C 374       2.802  -8.678  43.306  1.00  0.120          C  
ATOM  37611  C   VAL C 374       2.471  -9.936  42.521  1.00  0.120          C  
ATOM  37612  O   VAL C 374       2.410  -9.919  41.281  1.00  0.160          O  
ATOM  37613  CB  VAL C 374       4.257  -8.714  43.861  1.00  0.170          C  
ATOM  37614  CG1 VAL C 374       5.261  -9.103  42.777  1.00  0.170          C  
ATOM  37615  CG2 VAL C 374       4.639  -7.332  44.375  1.00  0.170          C  
ATOM  37616  H   VAL C 374       2.142  -8.456  45.357  1.00  0.140          H  
ATOM  37617  HA  VAL C 374       2.719  -7.828  42.637  1.00  0.140          H  
ATOM  37618  HB  VAL C 374       4.310  -9.444  44.668  1.00  0.200          H  
ATOM  37619 1HG1 VAL C 374       6.264  -9.116  43.200  1.00  0.200          H  
ATOM  37620 2HG1 VAL C 374       5.023 -10.086  42.400  1.00  0.200          H  
ATOM  37621 3HG1 VAL C 374       5.221  -8.375  41.958  1.00  0.200          H  
ATOM  37622 1HG2 VAL C 374       5.644  -7.358  44.779  1.00  0.200          H  
ATOM  37623 2HG2 VAL C 374       4.598  -6.619  43.565  1.00  0.200          H  
ATOM  37624 3HG2 VAL C 374       3.956  -7.024  45.143  1.00  0.200          H  
ATOM  37625  N   VAL C 375       2.266 -11.033  43.234  1.00  0.120          N  
ATOM  37626  CA  VAL C 375       1.945 -12.263  42.554  1.00  0.110          C  
ATOM  37627  C   VAL C 375       0.571 -12.238  41.906  1.00  0.110          C  
ATOM  37628  O   VAL C 375       0.423 -12.724  40.782  1.00  0.110          O  
ATOM  37629  CB  VAL C 375       2.049 -13.465  43.460  1.00  0.160          C  
ATOM  37630  CG1 VAL C 375       1.555 -14.688  42.686  1.00  0.160          C  
ATOM  37631  CG2 VAL C 375       3.461 -13.617  43.887  1.00  0.160          C  
ATOM  37632  H   VAL C 375       2.357 -10.991  44.259  1.00  0.140          H  
ATOM  37633  HA  VAL C 375       2.683 -12.400  41.764  1.00  0.130          H  
ATOM  37634  HB  VAL C 375       1.433 -13.331  44.346  1.00  0.190          H  
ATOM  37635 1HG1 VAL C 375       1.675 -15.558  43.251  1.00  0.190          H  
ATOM  37636 2HG1 VAL C 375       0.512 -14.600  42.402  1.00  0.190          H  
ATOM  37637 3HG1 VAL C 375       2.139 -14.778  41.819  1.00  0.190          H  
ATOM  37638 1HG2 VAL C 375       3.507 -14.456  44.529  1.00  0.190          H  
ATOM  37639 2HG2 VAL C 375       4.102 -13.767  43.022  1.00  0.190          H  
ATOM  37640 3HG2 VAL C 375       3.780 -12.728  44.432  1.00  0.190          H  
ATOM  37641  N   LEU C 376      -0.456 -11.736  42.592  1.00  0.110          N  
ATOM  37642  CA  LEU C 376      -1.778 -11.775  41.981  1.00  0.110          C  
ATOM  37643  C   LEU C 376      -1.800 -10.994  40.666  1.00  0.110          C  
ATOM  37644  O   LEU C 376      -2.406 -11.449  39.690  1.00  0.110          O  
ATOM  37645  CB  LEU C 376      -2.825 -11.207  42.950  1.00  0.150          C  
ATOM  37646  CG  LEU C 376      -3.138 -12.050  44.238  1.00  0.150          C  
ATOM  37647  CD1 LEU C 376      -4.022 -11.221  45.143  1.00  0.150          C  
ATOM  37648  CD2 LEU C 376      -3.836 -13.373  43.885  1.00  0.150          C  
ATOM  37649  H   LEU C 376      -0.321 -11.353  43.533  1.00  0.130          H  
ATOM  37650  HA  LEU C 376      -2.020 -12.809  41.754  1.00  0.130          H  
ATOM  37651 1HB  LEU C 376      -2.470 -10.231  43.283  1.00  0.180          H  
ATOM  37652 2HB  LEU C 376      -3.760 -11.063  42.406  1.00  0.180          H  
ATOM  37653  HG  LEU C 376      -2.215 -12.263  44.763  1.00  0.180          H  
ATOM  37654 1HD1 LEU C 376      -4.239 -11.778  46.052  1.00  0.180          H  
ATOM  37655 2HD1 LEU C 376      -3.507 -10.296  45.396  1.00  0.180          H  
ATOM  37656 3HD1 LEU C 376      -4.951 -10.990  44.630  1.00  0.180          H  
ATOM  37657 1HD2 LEU C 376      -4.046 -13.926  44.803  1.00  0.180          H  
ATOM  37658 2HD2 LEU C 376      -4.763 -13.163  43.375  1.00  0.180          H  
ATOM  37659 3HD2 LEU C 376      -3.205 -13.982  43.246  1.00  0.180          H  
ATOM  37660  N   MET C 377      -1.121  -9.842  40.612  1.00  0.110          N  
ATOM  37661  CA  MET C 377      -1.078  -9.068  39.381  1.00  0.110          C  
ATOM  37662  C   MET C 377      -0.335  -9.872  38.307  1.00  0.110          C  
ATOM  37663  O   MET C 377      -0.809 -10.004  37.167  1.00  0.100          O  
ATOM  37664  CB  MET C 377      -0.403  -7.733  39.670  1.00  0.150          C  
ATOM  37665  CG  MET C 377      -1.232  -6.804  40.589  1.00  0.150          C  
ATOM  37666  SD  MET C 377      -2.780  -6.254  39.905  1.00  0.150          S  
ATOM  37667  CE  MET C 377      -2.178  -5.054  38.767  1.00  0.150          C  
ATOM  37668  H   MET C 377      -0.644  -9.477  41.443  1.00  0.130          H  
ATOM  37669  HA  MET C 377      -2.092  -8.889  39.035  1.00  0.130          H  
ATOM  37670 1HB  MET C 377       0.545  -7.923  40.187  1.00  0.180          H  
ATOM  37671 2HB  MET C 377      -0.168  -7.223  38.748  1.00  0.180          H  
ATOM  37672 1HG  MET C 377      -1.465  -7.329  41.501  1.00  0.180          H  
ATOM  37673 2HG  MET C 377      -0.634  -5.931  40.853  1.00  0.180          H  
ATOM  37674 1HE  MET C 377      -3.010  -4.587  38.259  1.00  0.180          H  
ATOM  37675 2HE  MET C 377      -1.619  -4.289  39.306  1.00  0.180          H  
ATOM  37676 3HE  MET C 377      -1.531  -5.525  38.054  1.00  0.180          H  
ATOM  37677  N   GLY C 378       0.786 -10.494  38.697  1.00  0.110          N  
ATOM  37678  CA  GLY C 378       1.555 -11.324  37.794  1.00  0.110          C  
ATOM  37679  C   GLY C 378       0.747 -12.505  37.270  1.00  0.100          C  
ATOM  37680  O   GLY C 378       0.925 -12.923  36.123  1.00  0.100          O  
ATOM  37681  H   GLY C 378       1.158 -10.357  39.643  1.00  0.130          H  
ATOM  37682 1HA  GLY C 378       1.913 -10.718  36.963  1.00  0.130          H  
ATOM  37683 2HA  GLY C 378       2.422 -11.697  38.331  1.00  0.130          H  
ATOM  37684  N   THR C 379      -0.134 -13.045  38.109  1.00  0.100          N  
ATOM  37685  CA  THR C 379      -0.966 -14.179  37.754  1.00  0.100          C  
ATOM  37686  C   THR C 379      -1.896 -13.746  36.615  1.00  0.100          C  
ATOM  37687  O   THR C 379      -2.073 -14.490  35.648  1.00  0.090          O  
ATOM  37688  CB  THR C 379      -1.733 -14.710  38.979  1.00  0.140          C  
ATOM  37689  OG1 THR C 379      -0.790 -15.075  40.007  1.00  0.140          O  
ATOM  37690  CG2 THR C 379      -2.492 -15.988  38.581  1.00  0.140          C  
ATOM  37691  H   THR C 379      -0.173 -12.683  39.060  1.00  0.120          H  
ATOM  37692  HA  THR C 379      -0.329 -14.981  37.386  1.00  0.120          H  
ATOM  37693  HB  THR C 379      -2.413 -13.957  39.351  1.00  0.170          H  
ATOM  37694  HG1 THR C 379      -0.341 -14.263  40.336  1.00  0.170          H  
ATOM  37695 1HG2 THR C 379      -3.017 -16.379  39.450  1.00  0.170          H  
ATOM  37696 2HG2 THR C 379      -3.208 -15.782  37.793  1.00  0.170          H  
ATOM  37697 3HG2 THR C 379      -1.785 -16.724  38.231  1.00  0.170          H  
ATOM  37698  N   PHE C 380      -2.478 -12.531  36.707  1.00  0.100          N  
ATOM  37699  CA  PHE C 380      -3.343 -12.038  35.626  1.00  0.100          C  
ATOM  37700  C   PHE C 380      -2.544 -11.956  34.320  1.00  0.100          C  
ATOM  37701  O   PHE C 380      -3.066 -12.312  33.256  1.00  0.110          O  
ATOM  37702  CB  PHE C 380      -3.950 -10.662  35.939  1.00  0.140          C  
ATOM  37703  CG  PHE C 380      -5.138 -10.666  36.897  1.00  0.140          C  
ATOM  37704  CD1 PHE C 380      -4.968 -10.347  38.231  1.00  0.140          C  
ATOM  37705  CD2 PHE C 380      -6.431 -10.952  36.450  1.00  0.140          C  
ATOM  37706  CE1 PHE C 380      -6.037 -10.309  39.105  1.00  0.140          C  
ATOM  37707  CE2 PHE C 380      -7.509 -10.913  37.323  1.00  0.140          C  
ATOM  37708  CZ  PHE C 380      -7.307 -10.590  38.651  1.00  0.140          C  
ATOM  37709  H   PHE C 380      -2.351 -11.994  37.574  1.00  0.120          H  
ATOM  37710  HA  PHE C 380      -4.158 -12.741  35.488  1.00  0.120          H  
ATOM  37711 1HB  PHE C 380      -3.182 -10.017  36.363  1.00  0.170          H  
ATOM  37712 2HB  PHE C 380      -4.272 -10.195  35.009  1.00  0.170          H  
ATOM  37713  HD1 PHE C 380      -3.979 -10.112  38.588  1.00  0.170          H  
ATOM  37714  HD2 PHE C 380      -6.590 -11.199  35.407  1.00  0.170          H  
ATOM  37715  HE1 PHE C 380      -5.874 -10.053  40.152  1.00  0.170          H  
ATOM  37716  HE2 PHE C 380      -8.515 -11.132  36.972  1.00  0.170          H  
ATOM  37717  HZ  PHE C 380      -8.144 -10.555  39.340  1.00  0.170          H  
ATOM  37718  N   SER C 381      -1.281 -11.517  34.400  1.00  0.100          N  
ATOM  37719  CA  SER C 381      -0.412 -11.458  33.217  1.00  0.110          C  
ATOM  37720  C   SER C 381      -0.239 -12.838  32.582  1.00  0.110          C  
ATOM  37721  O   SER C 381      -0.360 -12.990  31.359  1.00  0.110          O  
ATOM  37722  CB  SER C 381       0.958 -10.917  33.555  1.00  0.150          C  
ATOM  37723  OG  SER C 381       1.769 -10.924  32.424  1.00  0.150          O  
ATOM  37724  H   SER C 381      -0.947 -11.181  35.312  1.00  0.120          H  
ATOM  37725  HA  SER C 381      -0.869 -10.806  32.483  1.00  0.130          H  
ATOM  37726 1HB  SER C 381       0.873  -9.908  33.940  1.00  0.180          H  
ATOM  37727 2HB  SER C 381       1.418 -11.509  34.314  1.00  0.180          H  
ATOM  37728  HG  SER C 381       2.626 -10.605  32.713  1.00  0.180          H  
ATOM  37729  N   VAL C 382       0.016 -13.853  33.416  1.00  0.100          N  
ATOM  37730  CA  VAL C 382       0.179 -15.215  32.919  1.00  0.110          C  
ATOM  37731  C   VAL C 382      -1.102 -15.711  32.255  1.00  0.110          C  
ATOM  37732  O   VAL C 382      -1.052 -16.315  31.181  1.00  0.120          O  
ATOM  37733  CB  VAL C 382       0.569 -16.189  34.056  1.00  0.150          C  
ATOM  37734  CG1 VAL C 382       0.534 -17.627  33.535  1.00  0.150          C  
ATOM  37735  CG2 VAL C 382       1.969 -15.846  34.574  1.00  0.150          C  
ATOM  37736  H   VAL C 382       0.153 -13.630  34.409  1.00  0.120          H  
ATOM  37737  HA  VAL C 382       0.977 -15.215  32.178  1.00  0.130          H  
ATOM  37738  HB  VAL C 382      -0.151 -16.103  34.871  1.00  0.180          H  
ATOM  37739 1HG1 VAL C 382       0.812 -18.314  34.315  1.00  0.180          H  
ATOM  37740 2HG1 VAL C 382      -0.461 -17.892  33.179  1.00  0.180          H  
ATOM  37741 3HG1 VAL C 382       1.244 -17.707  32.717  1.00  0.180          H  
ATOM  37742 1HG2 VAL C 382       2.242 -16.527  35.380  1.00  0.180          H  
ATOM  37743 2HG2 VAL C 382       2.689 -15.937  33.763  1.00  0.180          H  
ATOM  37744 3HG2 VAL C 382       1.979 -14.829  34.947  1.00  0.180          H  
ATOM  37745  N   LEU C 383      -2.243 -15.475  32.888  1.00  0.110          N  
ATOM  37746  CA  LEU C 383      -3.490 -15.935  32.321  1.00  0.120          C  
ATOM  37747  C   LEU C 383      -3.732 -15.289  30.973  1.00  0.120          C  
ATOM  37748  O   LEU C 383      -4.139 -15.969  30.030  1.00  0.130          O  
ATOM  37749  CB  LEU C 383      -4.614 -15.596  33.289  1.00  0.160          C  
ATOM  37750  CG  LEU C 383      -4.601 -16.378  34.611  1.00  0.160          C  
ATOM  37751  CD1 LEU C 383      -5.609 -15.783  35.508  1.00  0.160          C  
ATOM  37752  CD2 LEU C 383      -4.901 -17.839  34.382  1.00  0.160          C  
ATOM  37753  H   LEU C 383      -2.228 -14.990  33.791  1.00  0.130          H  
ATOM  37754  HA  LEU C 383      -3.425 -17.005  32.165  1.00  0.140          H  
ATOM  37755 1HB  LEU C 383      -4.524 -14.539  33.541  1.00  0.200          H  
ATOM  37756 2HB  LEU C 383      -5.571 -15.736  32.802  1.00  0.200          H  
ATOM  37757  HG  LEU C 383      -3.628 -16.294  35.081  1.00  0.200          H  
ATOM  37758 1HD1 LEU C 383      -5.606 -16.320  36.444  1.00  0.200          H  
ATOM  37759 2HD1 LEU C 383      -5.376 -14.739  35.686  1.00  0.200          H  
ATOM  37760 3HD1 LEU C 383      -6.583 -15.864  35.040  1.00  0.200          H  
ATOM  37761 1HD2 LEU C 383      -4.892 -18.337  35.339  1.00  0.200          H  
ATOM  37762 2HD2 LEU C 383      -5.880 -17.948  33.928  1.00  0.200          H  
ATOM  37763 3HD2 LEU C 383      -4.157 -18.300  33.744  1.00  0.200          H  
ATOM  37764  N   TYR C 384      -3.431 -13.997  30.858  1.00  0.120          N  
ATOM  37765  CA  TYR C 384      -3.570 -13.275  29.605  1.00  0.130          C  
ATOM  37766  C   TYR C 384      -2.700 -13.932  28.542  1.00  0.130          C  
ATOM  37767  O   TYR C 384      -3.174 -14.288  27.458  1.00  0.140          O  
ATOM  37768  CB  TYR C 384      -3.227 -11.804  29.838  1.00  0.180          C  
ATOM  37769  CG  TYR C 384      -3.274 -10.909  28.650  1.00  0.180          C  
ATOM  37770  CD1 TYR C 384      -4.491 -10.491  28.145  1.00  0.180          C  
ATOM  37771  CD2 TYR C 384      -2.101 -10.472  28.077  1.00  0.180          C  
ATOM  37772  CE1 TYR C 384      -4.545  -9.659  27.073  1.00  0.180          C  
ATOM  37773  CE2 TYR C 384      -2.150  -9.625  26.993  1.00  0.180          C  
ATOM  37774  CZ  TYR C 384      -3.370  -9.222  26.488  1.00  0.180          C  
ATOM  37775  OH  TYR C 384      -3.422  -8.381  25.402  1.00  0.180          O  
ATOM  37776  H   TYR C 384      -3.134 -13.478  31.689  1.00  0.140          H  
ATOM  37777  HA  TYR C 384      -4.599 -13.353  29.266  1.00  0.160          H  
ATOM  37778 1HB  TYR C 384      -3.908 -11.414  30.575  1.00  0.210          H  
ATOM  37779 2HB  TYR C 384      -2.236 -11.735  30.266  1.00  0.210          H  
ATOM  37780  HD1 TYR C 384      -5.404 -10.827  28.590  1.00  0.210          H  
ATOM  37781  HD2 TYR C 384      -1.140 -10.795  28.481  1.00  0.210          H  
ATOM  37782  HE1 TYR C 384      -5.513  -9.343  26.682  1.00  0.210          H  
ATOM  37783  HE2 TYR C 384      -1.226  -9.276  26.532  1.00  0.210          H  
ATOM  37784  HH  TYR C 384      -4.335  -8.263  25.128  1.00  0.210          H  
ATOM  37785  N   ALA C 385      -1.432 -14.174  28.884  1.00  0.130          N  
ATOM  37786  CA  ALA C 385      -0.466 -14.783  27.978  1.00  0.140          C  
ATOM  37787  C   ALA C 385      -0.927 -16.146  27.475  1.00  0.140          C  
ATOM  37788  O   ALA C 385      -0.655 -16.519  26.331  1.00  0.150          O  
ATOM  37789  CB  ALA C 385       0.869 -14.945  28.682  1.00  0.190          C  
ATOM  37790  H   ALA C 385      -1.105 -13.867  29.806  1.00  0.160          H  
ATOM  37791  HA  ALA C 385      -0.350 -14.122  27.121  1.00  0.170          H  
ATOM  37792 1HB  ALA C 385       1.594 -15.373  27.994  1.00  0.230          H  
ATOM  37793 2HB  ALA C 385       1.215 -13.971  29.028  1.00  0.230          H  
ATOM  37794 3HB  ALA C 385       0.746 -15.610  29.537  1.00  0.230          H  
ATOM  37795  N   PHE C 386      -1.640 -16.891  28.313  1.00  0.140          N  
ATOM  37796  CA  PHE C 386      -2.102 -18.213  27.943  1.00  0.140          C  
ATOM  37797  C   PHE C 386      -3.555 -18.253  27.436  1.00  0.150          C  
ATOM  37798  O   PHE C 386      -4.113 -19.338  27.251  1.00  0.170          O  
ATOM  37799  CB  PHE C 386      -1.937 -19.146  29.134  1.00  0.200          C  
ATOM  37800  CG  PHE C 386      -0.509 -19.363  29.607  1.00  0.200          C  
ATOM  37801  CD1 PHE C 386       0.626 -19.062  28.830  1.00  0.200          C  
ATOM  37802  CD2 PHE C 386      -0.308 -19.887  30.853  1.00  0.200          C  
ATOM  37803  CE1 PHE C 386       1.891 -19.288  29.319  1.00  0.200          C  
ATOM  37804  CE2 PHE C 386       0.962 -20.120  31.337  1.00  0.200          C  
ATOM  37805  CZ  PHE C 386       2.059 -19.820  30.572  1.00  0.200          C  
ATOM  37806  H   PHE C 386      -1.792 -16.560  29.274  1.00  0.170          H  
ATOM  37807  HA  PHE C 386      -1.486 -18.576  27.126  1.00  0.170          H  
ATOM  37808 1HB  PHE C 386      -2.489 -18.727  29.971  1.00  0.240          H  
ATOM  37809 2HB  PHE C 386      -2.365 -20.109  28.896  1.00  0.240          H  
ATOM  37810  HD1 PHE C 386       0.527 -18.642  27.835  1.00  0.240          H  
ATOM  37811  HD2 PHE C 386      -1.176 -20.117  31.463  1.00  0.240          H  
ATOM  37812  HE1 PHE C 386       2.759 -19.047  28.707  1.00  0.240          H  
ATOM  37813  HE2 PHE C 386       1.098 -20.538  32.334  1.00  0.240          H  
ATOM  37814  HZ  PHE C 386       3.061 -20.001  30.958  1.00  0.240          H  
ATOM  37815  N   GLY C 387      -4.158 -17.085  27.180  1.00  0.150          N  
ATOM  37816  CA  GLY C 387      -5.511 -17.005  26.628  1.00  0.160          C  
ATOM  37817  C   GLY C 387      -6.691 -17.203  27.589  1.00  0.150          C  
ATOM  37818  O   GLY C 387      -7.791 -17.539  27.137  1.00  0.160          O  
ATOM  37819  H   GLY C 387      -3.661 -16.205  27.355  1.00  0.180          H  
ATOM  37820 1HA  GLY C 387      -5.616 -16.029  26.155  1.00  0.190          H  
ATOM  37821 2HA  GLY C 387      -5.593 -17.734  25.825  1.00  0.190          H  
ATOM  37822  N   TYR C 388      -6.494 -17.018  28.890  1.00  0.140          N  
ATOM  37823  CA  TYR C 388      -7.578 -17.211  29.843  1.00  0.140          C  
ATOM  37824  C   TYR C 388      -8.235 -15.894  30.232  1.00  0.140          C  
ATOM  37825  O   TYR C 388      -7.574 -14.871  30.389  1.00  0.140          O  
ATOM  37826  CB  TYR C 388      -7.069 -17.921  31.086  1.00  0.200          C  
ATOM  37827  CG  TYR C 388      -6.692 -19.360  30.880  1.00  0.200          C  
ATOM  37828  CD1 TYR C 388      -5.412 -19.671  30.487  1.00  0.200          C  
ATOM  37829  CD2 TYR C 388      -7.625 -20.373  31.095  1.00  0.200          C  
ATOM  37830  CE1 TYR C 388      -5.052 -20.988  30.293  1.00  0.200          C  
ATOM  37831  CE2 TYR C 388      -7.272 -21.693  30.909  1.00  0.200          C  
ATOM  37832  CZ  TYR C 388      -5.986 -22.003  30.504  1.00  0.200          C  
ATOM  37833  OH  TYR C 388      -5.619 -23.315  30.309  1.00  0.200          O  
ATOM  37834  H   TYR C 388      -5.585 -16.715  29.240  1.00  0.170          H  
ATOM  37835  HA  TYR C 388      -8.341 -17.836  29.379  1.00  0.170          H  
ATOM  37836 1HB  TYR C 388      -6.198 -17.406  31.449  1.00  0.240          H  
ATOM  37837 2HB  TYR C 388      -7.826 -17.865  31.840  1.00  0.240          H  
ATOM  37838  HD1 TYR C 388      -4.695 -18.871  30.325  1.00  0.240          H  
ATOM  37839  HD2 TYR C 388      -8.634 -20.125  31.409  1.00  0.240          H  
ATOM  37840  HE1 TYR C 388      -4.044 -21.234  29.977  1.00  0.240          H  
ATOM  37841  HE2 TYR C 388      -8.003 -22.486  31.078  1.00  0.240          H  
ATOM  37842  HH  TYR C 388      -4.719 -23.346  29.974  1.00  0.240          H  
ATOM  37843  N   SER C 389      -9.553 -15.938  30.371  1.00  0.140          N  
ATOM  37844  CA  SER C 389     -10.401 -14.820  30.767  1.00  0.150          C  
ATOM  37845  C   SER C 389     -10.498 -14.594  32.272  1.00  0.150          C  
ATOM  37846  O   SER C 389     -10.110 -15.447  33.092  1.00  0.140          O  
ATOM  37847  CB  SER C 389     -11.794 -15.062  30.194  1.00  0.210          C  
ATOM  37848  OG  SER C 389     -12.376 -16.239  30.750  1.00  0.210          O  
ATOM  37849  H   SER C 389     -10.017 -16.824  30.213  1.00  0.170          H  
ATOM  37850  HA  SER C 389      -9.994 -13.911  30.320  1.00  0.180          H  
ATOM  37851 1HB  SER C 389     -12.436 -14.201  30.408  1.00  0.250          H  
ATOM  37852 2HB  SER C 389     -11.733 -15.163  29.114  1.00  0.250          H  
ATOM  37853  HG  SER C 389     -13.238 -16.388  30.279  1.00  0.250          H  
ATOM  37854  N   VAL C 390     -11.046 -13.437  32.632  1.00  0.150          N  
ATOM  37855  CA  VAL C 390     -11.356 -13.169  34.013  1.00  0.140          C  
ATOM  37856  C   VAL C 390     -12.772 -13.627  34.180  1.00  0.140          C  
ATOM  37857  O   VAL C 390     -13.649 -13.260  33.403  1.00  0.160          O  
ATOM  37858  CB  VAL C 390     -11.229 -11.691  34.366  1.00  0.200          C  
ATOM  37859  CG1 VAL C 390     -11.649 -11.438  35.836  1.00  0.200          C  
ATOM  37860  CG2 VAL C 390      -9.816 -11.262  34.127  1.00  0.200          C  
ATOM  37861  H   VAL C 390     -11.321 -12.751  31.917  1.00  0.180          H  
ATOM  37862  HA  VAL C 390     -10.706 -13.755  34.660  1.00  0.170          H  
ATOM  37863  HB  VAL C 390     -11.877 -11.143  33.742  1.00  0.240          H  
ATOM  37864 1HG1 VAL C 390     -11.561 -10.376  36.063  1.00  0.240          H  
ATOM  37865 2HG1 VAL C 390     -12.686 -11.745  35.993  1.00  0.240          H  
ATOM  37866 3HG1 VAL C 390     -11.000 -12.005  36.502  1.00  0.240          H  
ATOM  37867 1HG2 VAL C 390      -9.703 -10.198  34.345  1.00  0.240          H  
ATOM  37868 2HG2 VAL C 390      -9.153 -11.840  34.761  1.00  0.240          H  
ATOM  37869 3HG2 VAL C 390      -9.578 -11.448  33.096  1.00  0.240          H  
ATOM  37870  N   ASN C 391     -12.980 -14.475  35.138  1.00  0.130          N  
ATOM  37871  CA  ASN C 391     -14.280 -15.042  35.356  1.00  0.140          C  
ATOM  37872  C   ASN C 391     -14.393 -15.442  36.805  1.00  0.130          C  
ATOM  37873  O   ASN C 391     -13.436 -15.265  37.563  1.00  0.140          O  
ATOM  37874  CB  ASN C 391     -14.504 -16.171  34.356  1.00  0.190          C  
ATOM  37875  CG  ASN C 391     -13.523 -17.259  34.468  1.00  0.190          C  
ATOM  37876  OD1 ASN C 391     -13.434 -17.907  35.539  1.00  0.190          O  
ATOM  37877  ND2 ASN C 391     -12.772 -17.489  33.391  1.00  0.190          N  
ATOM  37878  H   ASN C 391     -12.204 -14.729  35.723  1.00  0.160          H  
ATOM  37879  HA  ASN C 391     -15.014 -14.272  35.185  1.00  0.170          H  
ATOM  37880 1HB  ASN C 391     -15.474 -16.574  34.463  1.00  0.230          H  
ATOM  37881 2HB  ASN C 391     -14.446 -15.768  33.348  1.00  0.230          H  
ATOM  37882 1HD2 ASN C 391     -12.055 -18.214  33.371  1.00  0.230          H  
ATOM  37883 2HD2 ASN C 391     -12.874 -16.926  32.557  1.00  0.230          H  
ATOM  37884  N   THR C 392     -15.526 -16.004  37.209  1.00  0.140          N  
ATOM  37885  CA  THR C 392     -15.690 -16.309  38.612  1.00  0.170          C  
ATOM  37886  C   THR C 392     -14.712 -17.366  39.093  1.00  0.130          C  
ATOM  37887  O   THR C 392     -14.297 -17.327  40.246  1.00  0.180          O  
ATOM  37888  CB  THR C 392     -17.147 -16.725  38.929  1.00  0.230          C  
ATOM  37889  OG1 THR C 392     -17.384 -16.565  40.329  1.00  0.230          O  
ATOM  37890  CG2 THR C 392     -17.411 -18.181  38.572  1.00  0.230          C  
ATOM  37891  H   THR C 392     -16.293 -16.194  36.555  1.00  0.170          H  
ATOM  37892  HA  THR C 392     -15.492 -15.400  39.175  1.00  0.200          H  
ATOM  37893  HB  THR C 392     -17.830 -16.088  38.361  1.00  0.270          H  
ATOM  37894  HG1 THR C 392     -17.377 -15.626  40.546  1.00  0.270          H  
ATOM  37895 1HG2 THR C 392     -18.445 -18.408  38.811  1.00  0.270          H  
ATOM  37896 2HG2 THR C 392     -17.242 -18.342  37.515  1.00  0.270          H  
ATOM  37897 3HG2 THR C 392     -16.767 -18.838  39.141  1.00  0.270          H  
ATOM  37898  N   LEU C 393     -14.289 -18.286  38.229  1.00  0.150          N  
ATOM  37899  CA  LEU C 393     -13.432 -19.360  38.682  1.00  0.150          C  
ATOM  37900  C   LEU C 393     -12.036 -18.830  38.843  1.00  0.160          C  
ATOM  37901  O   LEU C 393     -11.348 -19.168  39.813  1.00  0.170          O  
ATOM  37902  CB  LEU C 393     -13.392 -20.418  37.631  1.00  0.210          C  
ATOM  37903  CG  LEU C 393     -14.669 -21.028  37.279  1.00  0.210          C  
ATOM  37904  CD1 LEU C 393     -14.377 -21.825  36.125  1.00  0.210          C  
ATOM  37905  CD2 LEU C 393     -15.273 -21.843  38.438  1.00  0.210          C  
ATOM  37906  H   LEU C 393     -14.562 -18.266  37.248  1.00  0.180          H  
ATOM  37907  HA  LEU C 393     -13.784 -19.738  39.637  1.00  0.180          H  
ATOM  37908 1HB  LEU C 393     -12.987 -19.998  36.753  1.00  0.250          H  
ATOM  37909 2HB  LEU C 393     -12.721 -21.211  37.965  1.00  0.250          H  
ATOM  37910  HG  LEU C 393     -15.378 -20.259  36.983  1.00  0.250          H  
ATOM  37911 1HD1 LEU C 393     -15.246 -22.255  35.793  1.00  0.250          H  
ATOM  37912 2HD1 LEU C 393     -13.961 -21.205  35.338  1.00  0.250          H  
ATOM  37913 3HD1 LEU C 393     -13.661 -22.585  36.398  1.00  0.250          H  
ATOM  37914 1HD2 LEU C 393     -16.207 -22.297  38.120  1.00  0.250          H  
ATOM  37915 2HD2 LEU C 393     -14.577 -22.627  38.740  1.00  0.250          H  
ATOM  37916 3HD2 LEU C 393     -15.467 -21.194  39.274  1.00  0.250          H  
ATOM  37917  N   THR C 394     -11.642 -17.961  37.897  1.00  0.180          N  
ATOM  37918  CA  THR C 394     -10.335 -17.325  37.912  1.00  0.210          C  
ATOM  37919  C   THR C 394     -10.223 -16.565  39.202  1.00  0.160          C  
ATOM  37920  O   THR C 394      -9.224 -16.665  39.915  1.00  0.150          O  
ATOM  37921  CB  THR C 394     -10.154 -16.256  36.777  1.00  0.280          C  
ATOM  37922  OG1 THR C 394     -10.276 -16.853  35.480  1.00  0.280          O  
ATOM  37923  CG2 THR C 394      -8.791 -15.625  36.898  1.00  0.280          C  
ATOM  37924  H   THR C 394     -12.266 -17.791  37.108  1.00  0.220          H  
ATOM  37925  HA  THR C 394      -9.549 -18.081  37.867  1.00  0.250          H  
ATOM  37926  HB  THR C 394     -10.904 -15.487  36.881  1.00  0.340          H  
ATOM  37927  HG1 THR C 394     -10.214 -16.180  34.726  1.00  0.340          H  
ATOM  37928 1HG2 THR C 394      -8.667 -14.886  36.108  1.00  0.340          H  
ATOM  37929 2HG2 THR C 394      -8.670 -15.135  37.861  1.00  0.340          H  
ATOM  37930 3HG2 THR C 394      -8.048 -16.408  36.797  1.00  0.340          H  
ATOM  37931  N   MET C 395     -11.262 -15.791  39.501  1.00  0.150          N  
ATOM  37932  CA  MET C 395     -11.254 -14.970  40.676  1.00  0.140          C  
ATOM  37933  C   MET C 395     -11.292 -15.785  41.956  1.00  0.130          C  
ATOM  37934  O   MET C 395     -10.634 -15.405  42.926  1.00  0.130          O  
ATOM  37935  CB  MET C 395     -12.383 -13.991  40.607  1.00  0.200          C  
ATOM  37936  CG  MET C 395     -12.233 -12.917  39.521  1.00  0.200          C  
ATOM  37937  SD  MET C 395     -10.721 -11.961  39.651  1.00  0.200          S  
ATOM  37938  CE  MET C 395     -10.904 -11.169  41.224  1.00  0.200          C  
ATOM  37939  H   MET C 395     -12.067 -15.759  38.872  1.00  0.180          H  
ATOM  37940  HA  MET C 395     -10.324 -14.410  40.684  1.00  0.170          H  
ATOM  37941 1HB  MET C 395     -13.308 -14.536  40.417  1.00  0.240          H  
ATOM  37942 2HB  MET C 395     -12.468 -13.518  41.550  1.00  0.240          H  
ATOM  37943 1HG  MET C 395     -12.236 -13.394  38.551  1.00  0.240          H  
ATOM  37944 2HG  MET C 395     -13.078 -12.236  39.553  1.00  0.240          H  
ATOM  37945 1HE  MET C 395     -10.059 -10.518  41.384  1.00  0.240          H  
ATOM  37946 2HE  MET C 395     -11.807 -10.589  41.224  1.00  0.240          H  
ATOM  37947 3HE  MET C 395     -10.949 -11.907  42.023  1.00  0.240          H  
ATOM  37948  N   PHE C 396     -12.025 -16.909  41.989  1.00  0.130          N  
ATOM  37949  CA  PHE C 396     -11.985 -17.728  43.191  1.00  0.130          C  
ATOM  37950  C   PHE C 396     -10.589 -18.237  43.410  1.00  0.130          C  
ATOM  37951  O   PHE C 396     -10.113 -18.265  44.546  1.00  0.140          O  
ATOM  37952  CB  PHE C 396     -12.919 -18.937  43.136  1.00  0.180          C  
ATOM  37953  CG  PHE C 396     -14.302 -18.644  43.515  1.00  0.180          C  
ATOM  37954  CD1 PHE C 396     -15.342 -18.699  42.622  1.00  0.180          C  
ATOM  37955  CD2 PHE C 396     -14.566 -18.302  44.806  1.00  0.180          C  
ATOM  37956  CE1 PHE C 396     -16.611 -18.411  43.018  1.00  0.180          C  
ATOM  37957  CE2 PHE C 396     -15.813 -18.032  45.197  1.00  0.180          C  
ATOM  37958  CZ  PHE C 396     -16.843 -18.082  44.301  1.00  0.180          C  
ATOM  37959  H   PHE C 396     -12.643 -17.165  41.214  1.00  0.160          H  
ATOM  37960  HA  PHE C 396     -12.263 -17.104  44.039  1.00  0.160          H  
ATOM  37961 1HB  PHE C 396     -12.924 -19.331  42.118  1.00  0.220          H  
ATOM  37962 2HB  PHE C 396     -12.542 -19.723  43.788  1.00  0.220          H  
ATOM  37963  HD1 PHE C 396     -15.157 -18.977  41.594  1.00  0.220          H  
ATOM  37964  HD2 PHE C 396     -13.750 -18.258  45.528  1.00  0.220          H  
ATOM  37965  HE1 PHE C 396     -17.434 -18.448  42.301  1.00  0.220          H  
ATOM  37966  HE2 PHE C 396     -15.984 -17.771  46.217  1.00  0.220          H  
ATOM  37967  HZ  PHE C 396     -17.838 -17.849  44.608  1.00  0.220          H  
ATOM  37968  N   ALA C 397      -9.932 -18.665  42.331  1.00  0.130          N  
ATOM  37969  CA  ALA C 397      -8.571 -19.139  42.430  1.00  0.130          C  
ATOM  37970  C   ALA C 397      -7.655 -18.026  42.923  1.00  0.140          C  
ATOM  37971  O   ALA C 397      -6.808 -18.265  43.778  1.00  0.150          O  
ATOM  37972  CB  ALA C 397      -8.115 -19.663  41.106  1.00  0.180          C  
ATOM  37973  H   ALA C 397     -10.405 -18.677  41.420  1.00  0.160          H  
ATOM  37974  HA  ALA C 397      -8.543 -19.938  43.159  1.00  0.160          H  
ATOM  37975 1HB  ALA C 397      -7.103 -20.036  41.184  1.00  0.220          H  
ATOM  37976 2HB  ALA C 397      -8.761 -20.447  40.786  1.00  0.220          H  
ATOM  37977 3HB  ALA C 397      -8.164 -18.871  40.396  1.00  0.220          H  
ATOM  37978  N   MET C 398      -7.868 -16.780  42.471  1.00  0.150          N  
ATOM  37979  CA  MET C 398      -7.042 -15.670  42.950  1.00  0.150          C  
ATOM  37980  C   MET C 398      -7.207 -15.495  44.458  1.00  0.140          C  
ATOM  37981  O   MET C 398      -6.247 -15.162  45.152  1.00  0.160          O  
ATOM  37982  CB  MET C 398      -7.432 -14.345  42.272  1.00  0.210          C  
ATOM  37983  CG  MET C 398      -7.115 -14.189  40.791  1.00  0.210          C  
ATOM  37984  SD  MET C 398      -5.371 -14.100  40.418  1.00  0.210          S  
ATOM  37985  CE  MET C 398      -5.509 -14.019  38.652  1.00  0.210          C  
ATOM  37986  H   MET C 398      -8.552 -16.635  41.722  1.00  0.180          H  
ATOM  37987  HA  MET C 398      -5.998 -15.896  42.744  1.00  0.180          H  
ATOM  37988 1HB  MET C 398      -8.498 -14.189  42.391  1.00  0.250          H  
ATOM  37989 2HB  MET C 398      -6.945 -13.528  42.784  1.00  0.250          H  
ATOM  37990 1HG  MET C 398      -7.520 -15.028  40.257  1.00  0.250          H  
ATOM  37991 2HG  MET C 398      -7.598 -13.287  40.411  1.00  0.250          H  
ATOM  37992 1HE  MET C 398      -4.539 -13.926  38.205  1.00  0.250          H  
ATOM  37993 2HE  MET C 398      -5.998 -14.908  38.293  1.00  0.250          H  
ATOM  37994 3HE  MET C 398      -6.096 -13.172  38.380  1.00  0.250          H  
ATOM  37995  N   VAL C 399      -8.424 -15.718  44.970  1.00  0.130          N  
ATOM  37996  CA  VAL C 399      -8.658 -15.576  46.402  1.00  0.130          C  
ATOM  37997  C   VAL C 399      -8.048 -16.748  47.159  1.00  0.120          C  
ATOM  37998  O   VAL C 399      -7.360 -16.561  48.157  1.00  0.120          O  
ATOM  37999  CB  VAL C 399     -10.171 -15.475  46.755  1.00  0.180          C  
ATOM  38000  CG1 VAL C 399     -10.349 -15.464  48.284  1.00  0.180          C  
ATOM  38001  CG2 VAL C 399     -10.805 -14.201  46.177  1.00  0.180          C  
ATOM  38002  H   VAL C 399      -9.189 -15.948  44.327  1.00  0.160          H  
ATOM  38003  HA  VAL C 399      -8.165 -14.676  46.745  1.00  0.160          H  
ATOM  38004  HB  VAL C 399     -10.685 -16.348  46.346  1.00  0.220          H  
ATOM  38005 1HG1 VAL C 399     -11.394 -15.393  48.500  1.00  0.220          H  
ATOM  38006 2HG1 VAL C 399      -9.950 -16.371  48.735  1.00  0.220          H  
ATOM  38007 3HG1 VAL C 399      -9.837 -14.596  48.707  1.00  0.220          H  
ATOM  38008 1HG2 VAL C 399     -11.865 -14.175  46.433  1.00  0.220          H  
ATOM  38009 2HG2 VAL C 399     -10.331 -13.339  46.596  1.00  0.220          H  
ATOM  38010 3HG2 VAL C 399     -10.695 -14.189  45.098  1.00  0.220          H  
ATOM  38011  N   LEU C 400      -8.295 -17.976  46.720  1.00  0.130          N  
ATOM  38012  CA  LEU C 400      -7.747 -19.117  47.439  1.00  0.130          C  
ATOM  38013  C   LEU C 400      -6.235 -19.147  47.395  1.00  0.130          C  
ATOM  38014  O   LEU C 400      -5.587 -19.481  48.394  1.00  0.140          O  
ATOM  38015  CB  LEU C 400      -8.349 -20.424  46.942  1.00  0.180          C  
ATOM  38016  CG  LEU C 400      -9.846 -20.657  47.298  1.00  0.180          C  
ATOM  38017  CD1 LEU C 400     -10.292 -21.952  46.644  1.00  0.180          C  
ATOM  38018  CD2 LEU C 400     -10.027 -20.710  48.828  1.00  0.180          C  
ATOM  38019  H   LEU C 400      -8.865 -18.105  45.882  1.00  0.160          H  
ATOM  38020  HA  LEU C 400      -7.997 -18.995  48.481  1.00  0.160          H  
ATOM  38021 1HB  LEU C 400      -8.270 -20.431  45.853  1.00  0.220          H  
ATOM  38022 2HB  LEU C 400      -7.771 -21.249  47.323  1.00  0.220          H  
ATOM  38023  HG  LEU C 400     -10.458 -19.846  46.890  1.00  0.220          H  
ATOM  38024 1HD1 LEU C 400     -11.330 -22.147  46.856  1.00  0.220          H  
ATOM  38025 2HD1 LEU C 400     -10.166 -21.868  45.604  1.00  0.220          H  
ATOM  38026 3HD1 LEU C 400      -9.688 -22.772  47.017  1.00  0.220          H  
ATOM  38027 1HD2 LEU C 400     -11.064 -20.888  49.052  1.00  0.220          H  
ATOM  38028 2HD2 LEU C 400      -9.417 -21.519  49.225  1.00  0.220          H  
ATOM  38029 3HD2 LEU C 400      -9.745 -19.786  49.304  1.00  0.220          H  
ATOM  38030  N   ALA C 401      -5.660 -18.656  46.296  1.00  0.120          N  
ATOM  38031  CA  ALA C 401      -4.227 -18.568  46.117  1.00  0.120          C  
ATOM  38032  C   ALA C 401      -3.606 -17.741  47.223  1.00  0.120          C  
ATOM  38033  O   ALA C 401      -2.442 -17.950  47.538  1.00  0.130          O  
ATOM  38034  CB  ALA C 401      -3.863 -17.929  44.787  1.00  0.170          C  
ATOM  38035  H   ALA C 401      -6.243 -18.385  45.505  1.00  0.140          H  
ATOM  38036  HA  ALA C 401      -3.817 -19.576  46.161  1.00  0.140          H  
ATOM  38037 1HB  ALA C 401      -2.781 -17.890  44.690  1.00  0.200          H  
ATOM  38038 2HB  ALA C 401      -4.273 -18.501  43.974  1.00  0.200          H  
ATOM  38039 3HB  ALA C 401      -4.270 -16.917  44.753  1.00  0.200          H  
ATOM  38040  N   ILE C 402      -4.354 -16.811  47.841  1.00  0.110          N  
ATOM  38041  CA  ILE C 402      -3.791 -15.959  48.867  1.00  0.110          C  
ATOM  38042  C   ILE C 402      -3.261 -16.847  49.973  1.00  0.110          C  
ATOM  38043  O   ILE C 402      -2.233 -16.549  50.563  1.00  0.150          O  
ATOM  38044  CB  ILE C 402      -4.789 -14.897  49.419  1.00  0.150          C  
ATOM  38045  CG1 ILE C 402      -5.097 -13.839  48.308  1.00  0.150          C  
ATOM  38046  CG2 ILE C 402      -4.204 -14.193  50.667  1.00  0.150          C  
ATOM  38047  CD1 ILE C 402      -6.253 -12.875  48.621  1.00  0.150          C  
ATOM  38048  H   ILE C 402      -5.353 -16.724  47.642  1.00  0.130          H  
ATOM  38049  HA  ILE C 402      -2.958 -15.412  48.440  1.00  0.130          H  
ATOM  38050  HB  ILE C 402      -5.725 -15.391  49.683  1.00  0.180          H  
ATOM  38051 1HG1 ILE C 402      -4.206 -13.261  48.134  1.00  0.180          H  
ATOM  38052 2HG1 ILE C 402      -5.344 -14.371  47.389  1.00  0.180          H  
ATOM  38053 1HG2 ILE C 402      -4.905 -13.464  51.054  1.00  0.180          H  
ATOM  38054 2HG2 ILE C 402      -4.002 -14.920  51.450  1.00  0.180          H  
ATOM  38055 3HG2 ILE C 402      -3.284 -13.692  50.388  1.00  0.180          H  
ATOM  38056 1HD1 ILE C 402      -6.377 -12.191  47.796  1.00  0.180          H  
ATOM  38057 2HD1 ILE C 402      -7.174 -13.446  48.766  1.00  0.180          H  
ATOM  38058 3HD1 ILE C 402      -6.042 -12.300  49.513  1.00  0.180          H  
ATOM  38059  N   GLY C 403      -3.961 -17.925  50.329  1.00  0.120          N  
ATOM  38060  CA  GLY C 403      -3.472 -18.773  51.407  1.00  0.110          C  
ATOM  38061  C   GLY C 403      -2.039 -19.205  51.125  1.00  0.100          C  
ATOM  38062  O   GLY C 403      -1.154 -19.078  51.982  1.00  0.100          O  
ATOM  38063  H   GLY C 403      -4.793 -18.207  49.806  1.00  0.140          H  
ATOM  38064 1HA  GLY C 403      -3.518 -18.235  52.354  1.00  0.130          H  
ATOM  38065 2HA  GLY C 403      -4.107 -19.652  51.489  1.00  0.130          H  
ATOM  38066  N   LEU C 404      -1.831 -19.771  49.939  1.00  0.120          N  
ATOM  38067  CA  LEU C 404      -0.526 -20.257  49.521  1.00  0.120          C  
ATOM  38068  C   LEU C 404       0.497 -19.113  49.362  1.00  0.100          C  
ATOM  38069  O   LEU C 404       1.670 -19.275  49.729  1.00  0.110          O  
ATOM  38070  CB  LEU C 404      -0.702 -21.031  48.196  1.00  0.170          C  
ATOM  38071  CG  LEU C 404      -1.524 -22.405  48.277  1.00  0.170          C  
ATOM  38072  CD1 LEU C 404      -1.818 -22.907  46.861  1.00  0.170          C  
ATOM  38073  CD2 LEU C 404      -0.725 -23.474  49.040  1.00  0.170          C  
ATOM  38074  H   LEU C 404      -2.623 -19.853  49.312  1.00  0.140          H  
ATOM  38075  HA  LEU C 404      -0.150 -20.927  50.287  1.00  0.140          H  
ATOM  38076 1HB  LEU C 404      -1.220 -20.375  47.491  1.00  0.200          H  
ATOM  38077 2HB  LEU C 404       0.287 -21.251  47.789  1.00  0.200          H  
ATOM  38078  HG  LEU C 404      -2.473 -22.230  48.789  1.00  0.200          H  
ATOM  38079 1HD1 LEU C 404      -2.387 -23.834  46.910  1.00  0.200          H  
ATOM  38080 2HD1 LEU C 404      -2.398 -22.158  46.321  1.00  0.200          H  
ATOM  38081 3HD1 LEU C 404      -0.889 -23.086  46.343  1.00  0.200          H  
ATOM  38082 1HD2 LEU C 404      -1.300 -24.401  49.083  1.00  0.200          H  
ATOM  38083 2HD2 LEU C 404       0.209 -23.653  48.531  1.00  0.200          H  
ATOM  38084 3HD2 LEU C 404      -0.521 -23.147  50.038  1.00  0.200          H  
ATOM  38085  N   LEU C 405       0.058 -17.957  48.830  1.00  0.100          N  
ATOM  38086  CA  LEU C 405       0.967 -16.828  48.594  1.00  0.100          C  
ATOM  38087  C   LEU C 405       1.467 -16.233  49.906  1.00  0.100          C  
ATOM  38088  O   LEU C 405       2.650 -15.876  50.043  1.00  0.100          O  
ATOM  38089  CB  LEU C 405       0.242 -15.699  47.827  1.00  0.140          C  
ATOM  38090  CG  LEU C 405      -0.254 -15.991  46.387  1.00  0.140          C  
ATOM  38091  CD1 LEU C 405      -0.992 -14.768  45.840  1.00  0.140          C  
ATOM  38092  CD2 LEU C 405       0.813 -16.399  45.598  1.00  0.140          C  
ATOM  38093  H   LEU C 405      -0.917 -17.892  48.531  1.00  0.120          H  
ATOM  38094  HA  LEU C 405       1.840 -17.183  48.056  1.00  0.120          H  
ATOM  38095 1HB  LEU C 405      -0.618 -15.400  48.413  1.00  0.170          H  
ATOM  38096 2HB  LEU C 405       0.922 -14.852  47.761  1.00  0.170          H  
ATOM  38097  HG  LEU C 405      -0.932 -16.776  46.391  1.00  0.170          H  
ATOM  38098 1HD1 LEU C 405      -1.354 -14.985  44.834  1.00  0.170          H  
ATOM  38099 2HD1 LEU C 405      -1.839 -14.539  46.479  1.00  0.170          H  
ATOM  38100 3HD1 LEU C 405      -0.325 -13.908  45.804  1.00  0.170          H  
ATOM  38101 1HD2 LEU C 405       0.448 -16.625  44.624  1.00  0.170          H  
ATOM  38102 2HD2 LEU C 405       1.562 -15.616  45.560  1.00  0.170          H  
ATOM  38103 3HD2 LEU C 405       1.232 -17.290  46.014  1.00  0.170          H  
ATOM  38104  N   VAL C 406       0.552 -16.127  50.867  1.00  0.110          N  
ATOM  38105  CA  VAL C 406       0.850 -15.605  52.181  1.00  0.110          C  
ATOM  38106  C   VAL C 406       1.784 -16.549  52.873  1.00  0.110          C  
ATOM  38107  O   VAL C 406       2.791 -16.118  53.426  1.00  0.110          O  
ATOM  38108  CB  VAL C 406      -0.437 -15.391  52.998  1.00  0.150          C  
ATOM  38109  CG1 VAL C 406      -0.139 -15.061  54.425  1.00  0.150          C  
ATOM  38110  CG2 VAL C 406      -1.164 -14.272  52.424  1.00  0.150          C  
ATOM  38111  H   VAL C 406      -0.406 -16.414  50.661  1.00  0.130          H  
ATOM  38112  HA  VAL C 406       1.347 -14.643  52.067  1.00  0.130          H  
ATOM  38113  HB  VAL C 406      -1.043 -16.301  52.958  1.00  0.180          H  
ATOM  38114 1HG1 VAL C 406      -1.070 -14.911  54.968  1.00  0.180          H  
ATOM  38115 2HG1 VAL C 406       0.385 -15.884  54.845  1.00  0.180          H  
ATOM  38116 3HG1 VAL C 406       0.471 -14.158  54.485  1.00  0.180          H  
ATOM  38117 1HG2 VAL C 406      -2.078 -14.126  52.976  1.00  0.180          H  
ATOM  38118 2HG2 VAL C 406      -0.545 -13.385  52.486  1.00  0.180          H  
ATOM  38119 3HG2 VAL C 406      -1.386 -14.483  51.398  1.00  0.180          H  
ATOM  38120  N   ASP C 407       1.497 -17.846  52.824  1.00  0.110          N  
ATOM  38121  CA  ASP C 407       2.371 -18.782  53.482  1.00  0.110          C  
ATOM  38122  C   ASP C 407       3.812 -18.643  52.982  1.00  0.110          C  
ATOM  38123  O   ASP C 407       4.729 -18.512  53.788  1.00  0.120          O  
ATOM  38124  CB  ASP C 407       1.891 -20.202  53.264  1.00  0.150          C  
ATOM  38125  CG  ASP C 407       2.662 -21.176  54.086  1.00  0.150          C  
ATOM  38126  OD1 ASP C 407       2.506 -21.220  55.289  1.00  0.150          O  
ATOM  38127  OD2 ASP C 407       3.459 -21.855  53.507  1.00  0.150          O  
ATOM  38128  H   ASP C 407       0.633 -18.181  52.387  1.00  0.130          H  
ATOM  38129  HA  ASP C 407       2.352 -18.573  54.551  1.00  0.130          H  
ATOM  38130 1HB  ASP C 407       0.838 -20.268  53.476  1.00  0.180          H  
ATOM  38131 2HB  ASP C 407       2.008 -20.457  52.209  1.00  0.180          H  
ATOM  38132  N   ASP C 408       4.055 -18.574  51.663  1.00  0.110          N  
ATOM  38133  CA  ASP C 408       5.463 -18.447  51.266  1.00  0.110          C  
ATOM  38134  C   ASP C 408       6.118 -17.207  51.863  1.00  0.110          C  
ATOM  38135  O   ASP C 408       7.252 -17.275  52.358  1.00  0.120          O  
ATOM  38136  CB  ASP C 408       5.612 -18.420  49.745  1.00  0.150          C  
ATOM  38137  CG  ASP C 408       5.458 -19.781  49.083  1.00  0.150          C  
ATOM  38138  OD1 ASP C 408       5.647 -20.795  49.748  1.00  0.150          O  
ATOM  38139  OD2 ASP C 408       5.096 -19.822  47.936  1.00  0.150          O  
ATOM  38140  H   ASP C 408       3.294 -18.661  50.976  1.00  0.130          H  
ATOM  38141  HA  ASP C 408       5.999 -19.316  51.642  1.00  0.130          H  
ATOM  38142 1HB  ASP C 408       4.855 -17.740  49.328  1.00  0.180          H  
ATOM  38143 2HB  ASP C 408       6.584 -18.015  49.488  1.00  0.180          H  
ATOM  38144  N   ALA C 409       5.403 -16.076  51.862  1.00  0.120          N  
ATOM  38145  CA  ALA C 409       5.966 -14.873  52.458  1.00  0.120          C  
ATOM  38146  C   ALA C 409       6.205 -15.042  53.969  1.00  0.120          C  
ATOM  38147  O   ALA C 409       7.244 -14.605  54.472  1.00  0.130          O  
ATOM  38148  CB  ALA C 409       5.064 -13.695  52.201  1.00  0.170          C  
ATOM  38149  H   ALA C 409       4.476 -16.060  51.412  1.00  0.140          H  
ATOM  38150  HA  ALA C 409       6.930 -14.687  51.990  1.00  0.140          H  
ATOM  38151 1HB  ALA C 409       5.528 -12.813  52.627  1.00  0.200          H  
ATOM  38152 2HB  ALA C 409       4.931 -13.564  51.129  1.00  0.200          H  
ATOM  38153 3HB  ALA C 409       4.096 -13.882  52.666  1.00  0.200          H  
ATOM  38154  N   ILE C 410       5.271 -15.705  54.684  1.00  0.120          N  
ATOM  38155  CA  ILE C 410       5.400 -15.929  56.130  1.00  0.130          C  
ATOM  38156  C   ILE C 410       6.580 -16.806  56.428  1.00  0.140          C  
ATOM  38157  O   ILE C 410       7.343 -16.529  57.347  1.00  0.140          O  
ATOM  38158  CB  ILE C 410       4.159 -16.581  56.798  1.00  0.180          C  
ATOM  38159  CG1 ILE C 410       3.002 -15.614  56.772  1.00  0.180          C  
ATOM  38160  CG2 ILE C 410       4.487 -17.011  58.291  1.00  0.180          C  
ATOM  38161  CD1 ILE C 410       1.675 -16.204  57.172  1.00  0.180          C  
ATOM  38162  H   ILE C 410       4.424 -16.012  54.199  1.00  0.140          H  
ATOM  38163  HA  ILE C 410       5.565 -14.965  56.607  1.00  0.160          H  
ATOM  38164  HB  ILE C 410       3.867 -17.464  56.224  1.00  0.210          H  
ATOM  38165 1HG1 ILE C 410       3.236 -14.831  57.416  1.00  0.210          H  
ATOM  38166 2HG1 ILE C 410       2.908 -15.211  55.769  1.00  0.210          H  
ATOM  38167 1HG2 ILE C 410       3.625 -17.481  58.753  1.00  0.210          H  
ATOM  38168 2HG2 ILE C 410       5.305 -17.725  58.318  1.00  0.210          H  
ATOM  38169 3HG2 ILE C 410       4.764 -16.130  58.865  1.00  0.210          H  
ATOM  38170 1HD1 ILE C 410       0.906 -15.438  57.125  1.00  0.210          H  
ATOM  38171 2HD1 ILE C 410       1.429 -17.008  56.491  1.00  0.210          H  
ATOM  38172 3HD1 ILE C 410       1.711 -16.588  58.173  1.00  0.210          H  
ATOM  38173  N   VAL C 411       6.739 -17.885  55.677  1.00  0.140          N  
ATOM  38174  CA  VAL C 411       7.833 -18.798  55.936  1.00  0.160          C  
ATOM  38175  C   VAL C 411       9.153 -18.054  55.842  1.00  0.170          C  
ATOM  38176  O   VAL C 411      10.003 -18.200  56.727  1.00  0.180          O  
ATOM  38177  CB  VAL C 411       7.805 -19.995  54.944  1.00  0.220          C  
ATOM  38178  CG1 VAL C 411       9.099 -20.849  55.061  1.00  0.220          C  
ATOM  38179  CG2 VAL C 411       6.574 -20.884  55.246  1.00  0.220          C  
ATOM  38180  H   VAL C 411       6.061 -18.067  54.935  1.00  0.170          H  
ATOM  38181  HA  VAL C 411       7.723 -19.187  56.948  1.00  0.190          H  
ATOM  38182  HB  VAL C 411       7.737 -19.606  53.921  1.00  0.260          H  
ATOM  38183 1HG1 VAL C 411       9.053 -21.676  54.353  1.00  0.260          H  
ATOM  38184 2HG1 VAL C 411       9.970 -20.242  54.838  1.00  0.260          H  
ATOM  38185 3HG1 VAL C 411       9.186 -21.241  56.069  1.00  0.260          H  
ATOM  38186 1HG2 VAL C 411       6.534 -21.708  54.540  1.00  0.260          H  
ATOM  38187 2HG2 VAL C 411       6.644 -21.274  56.259  1.00  0.260          H  
ATOM  38188 3HG2 VAL C 411       5.659 -20.303  55.156  1.00  0.260          H  
ATOM  38189  N   VAL C 412       9.327 -17.220  54.814  1.00  0.160          N  
ATOM  38190  CA  VAL C 412      10.583 -16.497  54.722  1.00  0.160          C  
ATOM  38191  C   VAL C 412      10.735 -15.474  55.857  1.00  0.160          C  
ATOM  38192  O   VAL C 412      11.779 -15.441  56.515  1.00  0.170          O  
ATOM  38193  CB  VAL C 412      10.718 -15.735  53.382  1.00  0.220          C  
ATOM  38194  CG1 VAL C 412      12.028 -14.870  53.415  1.00  0.220          C  
ATOM  38195  CG2 VAL C 412      10.715 -16.694  52.165  1.00  0.220          C  
ATOM  38196  H   VAL C 412       8.598 -17.146  54.095  1.00  0.190          H  
ATOM  38197  HA  VAL C 412      11.393 -17.209  54.808  1.00  0.190          H  
ATOM  38198  HB  VAL C 412       9.874 -15.074  53.289  1.00  0.270          H  
ATOM  38199 1HG1 VAL C 412      12.137 -14.322  52.487  1.00  0.270          H  
ATOM  38200 2HG1 VAL C 412      12.011 -14.170  54.237  1.00  0.270          H  
ATOM  38201 3HG1 VAL C 412      12.876 -15.525  53.538  1.00  0.270          H  
ATOM  38202 1HG2 VAL C 412      10.788 -16.110  51.242  1.00  0.270          H  
ATOM  38203 2HG2 VAL C 412      11.544 -17.357  52.215  1.00  0.270          H  
ATOM  38204 3HG2 VAL C 412       9.794 -17.272  52.152  1.00  0.270          H  
ATOM  38205  N   VAL C 413       9.718 -14.632  56.091  1.00  0.150          N  
ATOM  38206  CA  VAL C 413       9.853 -13.582  57.099  1.00  0.160          C  
ATOM  38207  C   VAL C 413      10.028 -14.133  58.501  1.00  0.170          C  
ATOM  38208  O   VAL C 413      10.905 -13.667  59.235  1.00  0.190          O  
ATOM  38209  CB  VAL C 413       8.639 -12.621  57.068  1.00  0.220          C  
ATOM  38210  CG1 VAL C 413       8.681 -11.625  58.269  1.00  0.220          C  
ATOM  38211  CG2 VAL C 413       8.659 -11.841  55.768  1.00  0.220          C  
ATOM  38212  H   VAL C 413       8.855 -14.715  55.545  1.00  0.180          H  
ATOM  38213  HA  VAL C 413      10.743 -13.002  56.855  1.00  0.190          H  
ATOM  38214  HB  VAL C 413       7.717 -13.208  57.135  1.00  0.260          H  
ATOM  38215 1HG1 VAL C 413       7.822 -10.954  58.221  1.00  0.260          H  
ATOM  38216 2HG1 VAL C 413       8.657 -12.161  59.219  1.00  0.260          H  
ATOM  38217 3HG1 VAL C 413       9.594 -11.049  58.212  1.00  0.260          H  
ATOM  38218 1HG2 VAL C 413       7.810 -11.184  55.737  1.00  0.260          H  
ATOM  38219 2HG2 VAL C 413       9.561 -11.258  55.720  1.00  0.260          H  
ATOM  38220 3HG2 VAL C 413       8.622 -12.522  54.920  1.00  0.260          H  
ATOM  38221  N   GLU C 414       9.198 -15.099  58.890  1.00  0.160          N  
ATOM  38222  CA  GLU C 414       9.318 -15.673  60.211  1.00  0.200          C  
ATOM  38223  C   GLU C 414      10.595 -16.435  60.419  1.00  0.200          C  
ATOM  38224  O   GLU C 414      11.158 -16.368  61.510  1.00  0.220          O  
ATOM  38225  CB  GLU C 414       8.132 -16.552  60.545  1.00  0.260          C  
ATOM  38226  CG  GLU C 414       6.916 -15.785  60.882  1.00  0.260          C  
ATOM  38227  CD  GLU C 414       7.125 -15.088  62.195  1.00  0.260          C  
ATOM  38228  OE1 GLU C 414       7.626 -15.733  63.071  1.00  0.260          O  
ATOM  38229  OE2 GLU C 414       6.831 -13.932  62.336  1.00  0.260          O  
ATOM  38230  H   GLU C 414       8.488 -15.453  58.252  1.00  0.190          H  
ATOM  38231  HA  GLU C 414       9.316 -14.849  60.922  1.00  0.240          H  
ATOM  38232 1HB  GLU C 414       7.909 -17.207  59.705  1.00  0.320          H  
ATOM  38233 2HB  GLU C 414       8.383 -17.183  61.395  1.00  0.320          H  
ATOM  38234 1HG  GLU C 414       6.714 -15.050  60.100  1.00  0.320          H  
ATOM  38235 2HG  GLU C 414       6.071 -16.467  60.953  1.00  0.320          H  
ATOM  38236  N   ASN C 415      11.097 -17.167  59.419  1.00  0.210          N  
ATOM  38237  CA  ASN C 415      12.338 -17.861  59.677  1.00  0.220          C  
ATOM  38238  C   ASN C 415      13.447 -16.825  59.917  1.00  0.210          C  
ATOM  38239  O   ASN C 415      14.298 -17.030  60.782  1.00  0.230          O  
ATOM  38240  CB  ASN C 415      12.651 -18.846  58.572  1.00  0.300          C  
ATOM  38241  CG  ASN C 415      13.761 -19.808  58.939  1.00  0.300          C  
ATOM  38242  OD1 ASN C 415      13.697 -20.532  59.955  1.00  0.300          O  
ATOM  38243  ND2 ASN C 415      14.767 -19.833  58.141  1.00  0.300          N  
ATOM  38244  H   ASN C 415      10.625 -17.291  58.517  1.00  0.250          H  
ATOM  38245  HA  ASN C 415      12.228 -18.431  60.598  1.00  0.260          H  
ATOM  38246 1HB  ASN C 415      11.753 -19.418  58.335  1.00  0.360          H  
ATOM  38247 2HB  ASN C 415      12.925 -18.300  57.670  1.00  0.360          H  
ATOM  38248 1HD2 ASN C 415      15.543 -20.442  58.318  1.00  0.360          H  
ATOM  38249 2HD2 ASN C 415      14.785 -19.214  57.346  1.00  0.360          H  
ATOM  38250  N   VAL C 416      13.419 -15.682  59.203  1.00  0.190          N  
ATOM  38251  CA  VAL C 416      14.446 -14.665  59.425  1.00  0.190          C  
ATOM  38252  C   VAL C 416      14.325 -14.093  60.837  1.00  0.200          C  
ATOM  38253  O   VAL C 416      15.339 -13.930  61.522  1.00  0.200          O  
ATOM  38254  CB  VAL C 416      14.378 -13.528  58.381  1.00  0.270          C  
ATOM  38255  CG1 VAL C 416      15.369 -12.399  58.743  1.00  0.270          C  
ATOM  38256  CG2 VAL C 416      14.729 -14.083  57.058  1.00  0.270          C  
ATOM  38257  H   VAL C 416      12.719 -15.564  58.459  1.00  0.230          H  
ATOM  38258  HA  VAL C 416      15.422 -15.141  59.332  1.00  0.230          H  
ATOM  38259  HB  VAL C 416      13.367 -13.106  58.356  1.00  0.320          H  
ATOM  38260 1HG1 VAL C 416      15.325 -11.621  57.990  1.00  0.320          H  
ATOM  38261 2HG1 VAL C 416      15.128 -11.981  59.702  1.00  0.320          H  
ATOM  38262 3HG1 VAL C 416      16.365 -12.804  58.768  1.00  0.320          H  
ATOM  38263 1HG2 VAL C 416      14.699 -13.300  56.300  1.00  0.320          H  
ATOM  38264 2HG2 VAL C 416      15.705 -14.483  57.148  1.00  0.320          H  
ATOM  38265 3HG2 VAL C 416      14.051 -14.864  56.787  1.00  0.320          H  
ATOM  38266  N   GLU C 417      13.094 -13.781  61.273  1.00  0.210          N  
ATOM  38267  CA  GLU C 417      12.877 -13.251  62.617  1.00  0.230          C  
ATOM  38268  C   GLU C 417      13.319 -14.262  63.676  1.00  0.220          C  
ATOM  38269  O   GLU C 417      13.951 -13.890  64.668  1.00  0.220          O  
ATOM  38270  CB  GLU C 417      11.385 -12.940  62.813  1.00  0.310          C  
ATOM  38271  CG  GLU C 417      10.847 -11.733  62.048  1.00  0.310          C  
ATOM  38272  CD  GLU C 417      11.236 -10.447  62.664  1.00  0.310          C  
ATOM  38273  OE1 GLU C 417      10.928 -10.261  63.812  1.00  0.310          O  
ATOM  38274  OE2 GLU C 417      11.848  -9.654  62.020  1.00  0.310          O  
ATOM  38275  H   GLU C 417      12.296 -13.898  60.639  1.00  0.250          H  
ATOM  38276  HA  GLU C 417      13.458 -12.341  62.736  1.00  0.280          H  
ATOM  38277 1HB  GLU C 417      10.798 -13.805  62.510  1.00  0.380          H  
ATOM  38278 2HB  GLU C 417      11.189 -12.774  63.872  1.00  0.380          H  
ATOM  38279 1HG  GLU C 417      11.234 -11.763  61.030  1.00  0.380          H  
ATOM  38280 2HG  GLU C 417       9.760 -11.802  61.992  1.00  0.380          H  
ATOM  38281  N   ARG C 418      13.037 -15.553  63.440  1.00  0.210          N  
ATOM  38282  CA  ARG C 418      13.420 -16.622  64.351  1.00  0.210          C  
ATOM  38283  C   ARG C 418      14.920 -16.625  64.524  1.00  0.210          C  
ATOM  38284  O   ARG C 418      15.421 -16.602  65.650  1.00  0.250          O  
ATOM  38285  CB  ARG C 418      12.975 -17.979  63.822  1.00  0.290          C  
ATOM  38286  CG  ARG C 418      13.295 -19.166  64.719  1.00  0.290          C  
ATOM  38287  CD  ARG C 418      12.961 -20.471  64.064  1.00  0.290          C  
ATOM  38288  NE  ARG C 418      13.809 -20.760  62.888  1.00  0.290          N  
ATOM  38289  CZ  ARG C 418      15.076 -21.235  62.931  1.00  0.290          C  
ATOM  38290  NH1 ARG C 418      15.690 -21.477  64.074  1.00  0.290          N  
ATOM  38291  NH2 ARG C 418      15.701 -21.464  61.794  1.00  0.290          N  
ATOM  38292  H   ARG C 418      12.486 -15.793  62.615  1.00  0.250          H  
ATOM  38293  HA  ARG C 418      12.951 -16.445  65.317  1.00  0.250          H  
ATOM  38294 1HB  ARG C 418      11.901 -17.963  63.644  1.00  0.350          H  
ATOM  38295 2HB  ARG C 418      13.453 -18.163  62.868  1.00  0.350          H  
ATOM  38296 1HG  ARG C 418      14.357 -19.165  64.962  1.00  0.350          H  
ATOM  38297 2HG  ARG C 418      12.722 -19.091  65.642  1.00  0.350          H  
ATOM  38298 1HD  ARG C 418      13.084 -21.279  64.786  1.00  0.350          H  
ATOM  38299 2HD  ARG C 418      11.922 -20.446  63.732  1.00  0.350          H  
ATOM  38300  HE  ARG C 418      13.424 -20.598  61.948  1.00  0.350          H  
ATOM  38301 1HH1 ARG C 418      15.237 -21.313  64.989  1.00  0.350          H  
ATOM  38302 2HH1 ARG C 418      16.639 -21.822  64.080  1.00  0.350          H  
ATOM  38303 1HH2 ARG C 418      15.209 -21.268  60.919  1.00  0.350          H  
ATOM  38304 2HH2 ARG C 418      16.641 -21.825  61.806  1.00  0.350          H  
ATOM  38305  N   ILE C 419      15.634 -16.611  63.404  1.00  0.200          N  
ATOM  38306  CA  ILE C 419      17.078 -16.623  63.416  1.00  0.220          C  
ATOM  38307  C   ILE C 419      17.638 -15.421  64.127  1.00  0.220          C  
ATOM  38308  O   ILE C 419      18.591 -15.562  64.898  1.00  0.240          O  
ATOM  38309  CB  ILE C 419      17.625 -16.699  61.992  1.00  0.300          C  
ATOM  38310  CG1 ILE C 419      17.317 -18.112  61.420  1.00  0.300          C  
ATOM  38311  CG2 ILE C 419      19.103 -16.344  61.962  1.00  0.300          C  
ATOM  38312  CD1 ILE C 419      17.510 -18.247  59.936  1.00  0.300          C  
ATOM  38313  H   ILE C 419      15.142 -16.627  62.504  1.00  0.240          H  
ATOM  38314  HA  ILE C 419      17.403 -17.513  63.949  1.00  0.260          H  
ATOM  38315  HB  ILE C 419      17.078 -15.987  61.371  1.00  0.360          H  
ATOM  38316 1HG1 ILE C 419      17.962 -18.833  61.915  1.00  0.360          H  
ATOM  38317 2HG1 ILE C 419      16.282 -18.365  61.648  1.00  0.360          H  
ATOM  38318 1HG2 ILE C 419      19.439 -16.381  60.945  1.00  0.360          H  
ATOM  38319 2HG2 ILE C 419      19.271 -15.338  62.338  1.00  0.360          H  
ATOM  38320 3HG2 ILE C 419      19.671 -17.051  62.573  1.00  0.360          H  
ATOM  38321 1HD1 ILE C 419      17.265 -19.261  59.634  1.00  0.360          H  
ATOM  38322 2HD1 ILE C 419      16.844 -17.556  59.455  1.00  0.360          H  
ATOM  38323 3HD1 ILE C 419      18.529 -18.031  59.653  1.00  0.360          H  
ATOM  38324  N   MET C 420      17.111 -14.227  63.858  1.00  0.220          N  
ATOM  38325  CA  MET C 420      17.635 -13.075  64.566  1.00  0.220          C  
ATOM  38326  C   MET C 420      17.421 -13.241  66.081  1.00  0.220          C  
ATOM  38327  O   MET C 420      18.347 -13.045  66.872  1.00  0.240          O  
ATOM  38328  CB  MET C 420      16.977 -11.788  64.084  1.00  0.310          C  
ATOM  38329  CG  MET C 420      17.343 -11.337  62.688  1.00  0.310          C  
ATOM  38330  SD  MET C 420      16.746  -9.677  62.337  1.00  0.310          S  
ATOM  38331  CE  MET C 420      14.981  -9.856  62.135  1.00  0.310          C  
ATOM  38332  H   MET C 420      16.357 -14.132  63.167  1.00  0.260          H  
ATOM  38333  HA  MET C 420      18.704 -13.010  64.379  1.00  0.260          H  
ATOM  38334 1HB  MET C 420      15.906 -11.922  64.105  1.00  0.370          H  
ATOM  38335 2HB  MET C 420      17.235 -10.984  64.756  1.00  0.370          H  
ATOM  38336 1HG  MET C 420      18.427 -11.341  62.579  1.00  0.370          H  
ATOM  38337 2HG  MET C 420      16.917 -12.018  61.962  1.00  0.370          H  
ATOM  38338 1HE  MET C 420      14.543  -8.885  61.931  1.00  0.370          H  
ATOM  38339 2HE  MET C 420      14.761 -10.522  61.322  1.00  0.370          H  
ATOM  38340 3HE  MET C 420      14.539 -10.246  63.041  1.00  0.370          H  
ATOM  38341  N   SER C 421      16.239 -13.704  66.504  1.00  0.210          N  
ATOM  38342  CA  SER C 421      15.979 -13.887  67.932  1.00  0.230          C  
ATOM  38343  C   SER C 421      16.903 -14.942  68.570  1.00  0.210          C  
ATOM  38344  O   SER C 421      17.310 -14.810  69.732  1.00  0.240          O  
ATOM  38345  CB  SER C 421      14.529 -14.279  68.162  1.00  0.310          C  
ATOM  38346  OG  SER C 421      13.653 -13.238  67.815  1.00  0.310          O  
ATOM  38347  H   SER C 421      15.476 -13.876  65.841  1.00  0.250          H  
ATOM  38348  HA  SER C 421      16.157 -12.932  68.428  1.00  0.280          H  
ATOM  38349 1HB  SER C 421      14.295 -15.166  67.573  1.00  0.380          H  
ATOM  38350 2HB  SER C 421      14.396 -14.531  69.206  1.00  0.380          H  
ATOM  38351  HG  SER C 421      12.769 -13.563  67.986  1.00  0.380          H  
ATOM  38352  N   GLU C 422      17.218 -16.016  67.838  1.00  0.230          N  
ATOM  38353  CA  GLU C 422      18.090 -17.058  68.378  1.00  0.230          C  
ATOM  38354  C   GLU C 422      19.595 -16.722  68.346  1.00  0.240          C  
ATOM  38355  O   GLU C 422      20.325 -17.102  69.265  1.00  0.260          O  
ATOM  38356  CB  GLU C 422      17.872 -18.386  67.638  1.00  0.320          C  
ATOM  38357  CG  GLU C 422      16.497 -19.041  67.856  1.00  0.320          C  
ATOM  38358  CD  GLU C 422      16.359 -20.380  67.161  1.00  0.320          C  
ATOM  38359  OE1 GLU C 422      17.354 -20.886  66.685  1.00  0.320          O  
ATOM  38360  OE2 GLU C 422      15.256 -20.877  67.071  1.00  0.320          O  
ATOM  38361  H   GLU C 422      16.788 -16.128  66.914  1.00  0.280          H  
ATOM  38362  HA  GLU C 422      17.813 -17.211  69.420  1.00  0.280          H  
ATOM  38363 1HB  GLU C 422      17.984 -18.212  66.563  1.00  0.390          H  
ATOM  38364 2HB  GLU C 422      18.642 -19.097  67.934  1.00  0.390          H  
ATOM  38365 1HG  GLU C 422      16.341 -19.180  68.925  1.00  0.390          H  
ATOM  38366 2HG  GLU C 422      15.724 -18.368  67.493  1.00  0.390          H  
ATOM  38367  N   GLU C 423      20.078 -16.042  67.297  1.00  0.240          N  
ATOM  38368  CA  GLU C 423      21.515 -15.761  67.195  1.00  0.280          C  
ATOM  38369  C   GLU C 423      21.978 -14.295  67.357  1.00  0.300          C  
ATOM  38370  O   GLU C 423      23.157 -14.069  67.632  1.00  0.330          O  
ATOM  38371  CB  GLU C 423      22.074 -16.335  65.886  1.00  0.380          C  
ATOM  38372  CG  GLU C 423      21.991 -17.871  65.792  1.00  0.380          C  
ATOM  38373  CD  GLU C 423      22.666 -18.455  64.563  1.00  0.380          C  
ATOM  38374  OE1 GLU C 423      23.464 -17.780  63.966  1.00  0.380          O  
ATOM  38375  OE2 GLU C 423      22.393 -19.594  64.235  1.00  0.380          O  
ATOM  38376  H   GLU C 423      19.454 -15.778  66.530  1.00  0.290          H  
ATOM  38377  HA  GLU C 423      22.000 -16.317  67.994  1.00  0.340          H  
ATOM  38378 1HB  GLU C 423      21.498 -15.935  65.053  1.00  0.450          H  
ATOM  38379 2HB  GLU C 423      23.111 -16.028  65.757  1.00  0.450          H  
ATOM  38380 1HG  GLU C 423      22.448 -18.298  66.684  1.00  0.450          H  
ATOM  38381 2HG  GLU C 423      20.939 -18.158  65.790  1.00  0.450          H  
ATOM  38382  N   GLY C 424      21.112 -13.291  67.158  1.00  0.280          N  
ATOM  38383  CA  GLY C 424      21.555 -11.897  67.215  1.00  0.290          C  
ATOM  38384  C   GLY C 424      22.209 -11.383  65.918  1.00  0.290          C  
ATOM  38385  O   GLY C 424      23.011 -10.449  65.956  1.00  0.320          O  
ATOM  38386  H   GLY C 424      20.123 -13.446  66.983  1.00  0.340          H  
ATOM  38387 1HA  GLY C 424      20.688 -11.271  67.444  1.00  0.350          H  
ATOM  38388 2HA  GLY C 424      22.251 -11.776  68.043  1.00  0.350          H  
ATOM  38389  N   LEU C 425      21.896 -12.018  64.784  1.00  0.270          N  
ATOM  38390  CA  LEU C 425      22.434 -11.645  63.471  1.00  0.270          C  
ATOM  38391  C   LEU C 425      21.701 -10.433  62.942  1.00  0.240          C  
ATOM  38392  O   LEU C 425      20.589 -10.146  63.388  1.00  0.250          O  
ATOM  38393  CB  LEU C 425      22.265 -12.772  62.447  1.00  0.380          C  
ATOM  38394  CG  LEU C 425      22.968 -14.099  62.689  1.00  0.380          C  
ATOM  38395  CD1 LEU C 425      22.583 -15.049  61.554  1.00  0.380          C  
ATOM  38396  CD2 LEU C 425      24.471 -13.906  62.744  1.00  0.380          C  
ATOM  38397  H   LEU C 425      21.215 -12.760  64.827  1.00  0.320          H  
ATOM  38398  HA  LEU C 425      23.485 -11.376  63.571  1.00  0.320          H  
ATOM  38399 1HB  LEU C 425      21.212 -12.990  62.385  1.00  0.450          H  
ATOM  38400 2HB  LEU C 425      22.578 -12.406  61.494  1.00  0.450          H  
ATOM  38401  HG  LEU C 425      22.632 -14.526  63.621  1.00  0.450          H  
ATOM  38402 1HD1 LEU C 425      23.061 -16.017  61.718  1.00  0.450          H  
ATOM  38403 2HD1 LEU C 425      21.525 -15.173  61.543  1.00  0.450          H  
ATOM  38404 3HD1 LEU C 425      22.908 -14.640  60.597  1.00  0.450          H  
ATOM  38405 1HD2 LEU C 425      24.947 -14.875  62.907  1.00  0.450          H  
ATOM  38406 2HD2 LEU C 425      24.825 -13.479  61.801  1.00  0.450          H  
ATOM  38407 3HD2 LEU C 425      24.736 -13.242  63.561  1.00  0.450          H  
ATOM  38408  N   THR C 426      22.312  -9.700  62.014  1.00  0.240          N  
ATOM  38409  CA  THR C 426      21.605  -8.548  61.472  1.00  0.240          C  
ATOM  38410  C   THR C 426      20.566  -9.097  60.500  1.00  0.210          C  
ATOM  38411  O   THR C 426      20.707 -10.231  60.049  1.00  0.220          O  
ATOM  38412  CB  THR C 426      22.590  -7.608  60.734  1.00  0.340          C  
ATOM  38413  OG1 THR C 426      23.143  -8.284  59.580  1.00  0.340          O  
ATOM  38414  CG2 THR C 426      23.720  -7.249  61.678  1.00  0.340          C  
ATOM  38415  H   THR C 426      23.253  -9.957  61.668  1.00  0.290          H  
ATOM  38416  HA  THR C 426      21.129  -8.019  62.293  1.00  0.290          H  
ATOM  38417  HB  THR C 426      22.101  -6.704  60.419  1.00  0.400          H  
ATOM  38418  HG1 THR C 426      23.748  -7.683  59.126  1.00  0.400          H  
ATOM  38419 1HG2 THR C 426      24.426  -6.594  61.170  1.00  0.400          H  
ATOM  38420 2HG2 THR C 426      23.313  -6.740  62.551  1.00  0.400          H  
ATOM  38421 3HG2 THR C 426      24.239  -8.150  61.998  1.00  0.400          H  
ATOM  38422  N   PRO C 427      19.519  -8.342  60.098  1.00  0.200          N  
ATOM  38423  CA  PRO C 427      18.528  -8.771  59.120  1.00  0.210          C  
ATOM  38424  C   PRO C 427      19.153  -9.291  57.837  1.00  0.200          C  
ATOM  38425  O   PRO C 427      18.674 -10.271  57.275  1.00  0.210          O  
ATOM  38426  CB  PRO C 427      17.735  -7.485  58.883  1.00  0.320          C  
ATOM  38427  CG  PRO C 427      17.840  -6.745  60.194  1.00  0.320          C  
ATOM  38428  CD  PRO C 427      19.257  -7.014  60.671  1.00  0.320          C  
ATOM  38429  HA  PRO C 427      17.888  -9.541  59.570  1.00  0.250          H  
ATOM  38430 1HB  PRO C 427      18.154  -6.923  58.029  1.00  0.380          H  
ATOM  38431 2HB  PRO C 427      16.695  -7.724  58.612  1.00  0.380          H  
ATOM  38432 1HG  PRO C 427      17.635  -5.673  60.024  1.00  0.380          H  
ATOM  38433 2HG  PRO C 427      17.058  -7.090  60.883  1.00  0.380          H  
ATOM  38434 1HD  PRO C 427      19.921  -6.255  60.264  1.00  0.380          H  
ATOM  38435 2HD  PRO C 427      19.268  -7.047  61.753  1.00  0.380          H  
ATOM  38436  N   ARG C 428      20.273  -8.703  57.420  1.00  0.200          N  
ATOM  38437  CA  ARG C 428      20.939  -9.151  56.211  1.00  0.200          C  
ATOM  38438  C   ARG C 428      21.551 -10.522  56.410  1.00  0.210          C  
ATOM  38439  O   ARG C 428      21.350 -11.427  55.593  1.00  0.210          O  
ATOM  38440  CB  ARG C 428      21.990  -8.162  55.780  1.00  0.280          C  
ATOM  38441  CG  ARG C 428      22.643  -8.502  54.476  1.00  0.280          C  
ATOM  38442  CD  ARG C 428      23.574  -7.448  54.041  1.00  0.280          C  
ATOM  38443  NE  ARG C 428      22.873  -6.178  53.844  1.00  0.280          N  
ATOM  38444  CZ  ARG C 428      22.127  -5.869  52.761  1.00  0.280          C  
ATOM  38445  NH1 ARG C 428      21.976  -6.737  51.801  1.00  0.280          N  
ATOM  38446  NH2 ARG C 428      21.545  -4.692  52.669  1.00  0.280          N  
ATOM  38447  H   ARG C 428      20.637  -7.893  57.904  1.00  0.240          H  
ATOM  38448  HA  ARG C 428      20.197  -9.223  55.416  1.00  0.240          H  
ATOM  38449 1HB  ARG C 428      21.531  -7.180  55.696  1.00  0.340          H  
ATOM  38450 2HB  ARG C 428      22.768  -8.101  56.539  1.00  0.340          H  
ATOM  38451 1HG  ARG C 428      23.215  -9.426  54.582  1.00  0.340          H  
ATOM  38452 2HG  ARG C 428      21.875  -8.646  53.731  1.00  0.340          H  
ATOM  38453 1HD  ARG C 428      24.335  -7.301  54.808  1.00  0.340          H  
ATOM  38454 2HD  ARG C 428      24.057  -7.734  53.105  1.00  0.340          H  
ATOM  38455  HE  ARG C 428      22.966  -5.475  54.566  1.00  0.340          H  
ATOM  38456 1HH1 ARG C 428      22.416  -7.636  51.859  1.00  0.340          H  
ATOM  38457 2HH1 ARG C 428      21.385  -6.525  50.983  1.00  0.340          H  
ATOM  38458 1HH2 ARG C 428      21.654  -4.012  53.406  1.00  0.340          H  
ATOM  38459 2HH2 ARG C 428      21.016  -4.471  51.838  1.00  0.340          H  
ATOM  38460  N   GLU C 429      22.338 -10.668  57.476  1.00  0.240          N  
ATOM  38461  CA  GLU C 429      22.991 -11.936  57.757  1.00  0.250          C  
ATOM  38462  C   GLU C 429      21.969 -13.046  58.009  1.00  0.220          C  
ATOM  38463  O   GLU C 429      22.121 -14.168  57.505  1.00  0.230          O  
ATOM  38464  CB  GLU C 429      23.865 -11.765  58.998  1.00  0.350          C  
ATOM  38465  CG  GLU C 429      25.105 -10.917  58.819  1.00  0.350          C  
ATOM  38466  CD  GLU C 429      25.781 -10.590  60.143  1.00  0.350          C  
ATOM  38467  OE1 GLU C 429      25.096 -10.507  61.159  1.00  0.350          O  
ATOM  38468  OE2 GLU C 429      26.979 -10.428  60.141  1.00  0.350          O  
ATOM  38469  H   GLU C 429      22.482  -9.878  58.108  1.00  0.290          H  
ATOM  38470  HA  GLU C 429      23.607 -12.211  56.902  1.00  0.300          H  
ATOM  38471 1HB  GLU C 429      23.275 -11.267  59.751  1.00  0.420          H  
ATOM  38472 2HB  GLU C 429      24.156 -12.739  59.387  1.00  0.420          H  
ATOM  38473 1HG  GLU C 429      25.809 -11.454  58.184  1.00  0.420          H  
ATOM  38474 2HG  GLU C 429      24.833  -9.994  58.312  1.00  0.420          H  
ATOM  38475  N   ALA C 430      20.910 -12.722  58.767  1.00  0.210          N  
ATOM  38476  CA  ALA C 430      19.854 -13.667  59.082  1.00  0.210          C  
ATOM  38477  C   ALA C 430      19.113 -14.074  57.823  1.00  0.200          C  
ATOM  38478  O   ALA C 430      18.800 -15.249  57.645  1.00  0.210          O  
ATOM  38479  CB  ALA C 430      18.892 -13.076  60.092  1.00  0.290          C  
ATOM  38480  H   ALA C 430      20.852 -11.778  59.150  1.00  0.250          H  
ATOM  38481  HA  ALA C 430      20.311 -14.557  59.503  1.00  0.250          H  
ATOM  38482 1HB  ALA C 430      18.112 -13.800  60.340  1.00  0.350          H  
ATOM  38483 2HB  ALA C 430      19.435 -12.814  60.986  1.00  0.350          H  
ATOM  38484 3HB  ALA C 430      18.441 -12.178  59.677  1.00  0.350          H  
ATOM  38485  N   THR C 431      18.868 -13.122  56.918  1.00  0.200          N  
ATOM  38486  CA  THR C 431      18.174 -13.412  55.679  1.00  0.180          C  
ATOM  38487  C   THR C 431      18.995 -14.351  54.814  1.00  0.180          C  
ATOM  38488  O   THR C 431      18.446 -15.304  54.259  1.00  0.180          O  
ATOM  38489  CB  THR C 431      17.790 -12.134  54.910  1.00  0.260          C  
ATOM  38490  OG1 THR C 431      16.942 -11.323  55.717  1.00  0.260          O  
ATOM  38491  CG2 THR C 431      16.987 -12.510  53.708  1.00  0.260          C  
ATOM  38492  H   THR C 431      19.098 -12.150  57.120  1.00  0.240          H  
ATOM  38493  HA  THR C 431      17.265 -13.924  55.903  1.00  0.220          H  
ATOM  38494  HB  THR C 431      18.687 -11.580  54.624  1.00  0.310          H  
ATOM  38495  HG1 THR C 431      17.462 -10.963  56.453  1.00  0.310          H  
ATOM  38496 1HG2 THR C 431      16.713 -11.610  53.193  1.00  0.310          H  
ATOM  38497 2HG2 THR C 431      17.558 -13.133  53.061  1.00  0.310          H  
ATOM  38498 3HG2 THR C 431      16.091 -13.044  54.017  1.00  0.310          H  
ATOM  38499  N   ARG C 432      20.303 -14.107  54.676  1.00  0.190          N  
ATOM  38500  CA  ARG C 432      21.110 -15.005  53.854  1.00  0.190          C  
ATOM  38501  C   ARG C 432      21.069 -16.432  54.420  1.00  0.200          C  
ATOM  38502  O   ARG C 432      20.910 -17.407  53.671  1.00  0.200          O  
ATOM  38503  CB  ARG C 432      22.556 -14.533  53.797  1.00  0.270          C  
ATOM  38504  CG  ARG C 432      22.827 -13.267  52.979  1.00  0.270          C  
ATOM  38505  CD  ARG C 432      24.254 -12.878  53.093  1.00  0.270          C  
ATOM  38506  NE  ARG C 432      24.614 -11.708  52.287  1.00  0.270          N  
ATOM  38507  CZ  ARG C 432      25.816 -11.080  52.355  1.00  0.270          C  
ATOM  38508  NH1 ARG C 432      26.738 -11.508  53.204  1.00  0.270          N  
ATOM  38509  NH2 ARG C 432      26.085 -10.042  51.577  1.00  0.270          N  
ATOM  38510  H   ARG C 432      20.718 -13.280  55.122  1.00  0.230          H  
ATOM  38511  HA  ARG C 432      20.704 -15.017  52.844  1.00  0.230          H  
ATOM  38512 1HB  ARG C 432      22.901 -14.337  54.813  1.00  0.320          H  
ATOM  38513 2HB  ARG C 432      23.176 -15.328  53.387  1.00  0.320          H  
ATOM  38514 1HG  ARG C 432      22.589 -13.438  51.929  1.00  0.320          H  
ATOM  38515 2HG  ARG C 432      22.218 -12.454  53.365  1.00  0.320          H  
ATOM  38516 1HD  ARG C 432      24.457 -12.646  54.140  1.00  0.320          H  
ATOM  38517 2HD  ARG C 432      24.875 -13.715  52.775  1.00  0.320          H  
ATOM  38518  HE  ARG C 432      23.933 -11.355  51.618  1.00  0.320          H  
ATOM  38519 1HH1 ARG C 432      26.554 -12.299  53.800  1.00  0.320          H  
ATOM  38520 2HH1 ARG C 432      27.633 -11.043  53.252  1.00  0.320          H  
ATOM  38521 1HH2 ARG C 432      25.395  -9.688  50.884  1.00  0.320          H  
ATOM  38522 2HH2 ARG C 432      26.981  -9.589  51.627  1.00  0.320          H  
ATOM  38523  N   LYS C 433      21.197 -16.549  55.752  1.00  0.210          N  
ATOM  38524  CA  LYS C 433      21.159 -17.835  56.438  1.00  0.240          C  
ATOM  38525  C   LYS C 433      19.815 -18.524  56.241  1.00  0.220          C  
ATOM  38526  O   LYS C 433      19.754 -19.724  55.935  1.00  0.230          O  
ATOM  38527  CB  LYS C 433      21.431 -17.634  57.926  1.00  0.320          C  
ATOM  38528  CG  LYS C 433      21.430 -18.892  58.790  1.00  0.320          C  
ATOM  38529  CD  LYS C 433      21.720 -18.490  60.217  1.00  0.320          C  
ATOM  38530  CE  LYS C 433      21.397 -19.560  61.227  1.00  0.320          C  
ATOM  38531  NZ  LYS C 433      22.454 -20.592  61.334  1.00  0.320          N  
ATOM  38532  H   LYS C 433      21.359 -15.705  56.314  1.00  0.250          H  
ATOM  38533  HA  LYS C 433      21.933 -18.474  56.017  1.00  0.290          H  
ATOM  38534 1HB  LYS C 433      22.393 -17.136  58.050  1.00  0.390          H  
ATOM  38535 2HB  LYS C 433      20.677 -16.961  58.332  1.00  0.390          H  
ATOM  38536 1HG  LYS C 433      20.453 -19.384  58.739  1.00  0.390          H  
ATOM  38537 2HG  LYS C 433      22.190 -19.584  58.433  1.00  0.390          H  
ATOM  38538 1HD  LYS C 433      22.782 -18.255  60.309  1.00  0.390          H  
ATOM  38539 2HD  LYS C 433      21.176 -17.609  60.452  1.00  0.390          H  
ATOM  38540 1HE  LYS C 433      21.256 -19.082  62.181  1.00  0.390          H  
ATOM  38541 2HE  LYS C 433      20.460 -20.045  60.943  1.00  0.390          H  
ATOM  38542 1HZ  LYS C 433      22.180 -21.262  62.042  1.00  0.390          H  
ATOM  38543 2HZ  LYS C 433      22.585 -21.058  60.454  1.00  0.390          H  
ATOM  38544 3HZ  LYS C 433      23.321 -20.146  61.619  1.00  0.390          H  
ATOM  38545  N   SER C 434      18.738 -17.760  56.426  1.00  0.210          N  
ATOM  38546  CA  SER C 434      17.399 -18.282  56.306  1.00  0.210          C  
ATOM  38547  C   SER C 434      17.136 -18.838  54.945  1.00  0.200          C  
ATOM  38548  O   SER C 434      16.705 -19.986  54.809  1.00  0.220          O  
ATOM  38549  CB  SER C 434      16.372 -17.194  56.499  1.00  0.290          C  
ATOM  38550  OG  SER C 434      15.085 -17.716  56.343  1.00  0.290          O  
ATOM  38551  H   SER C 434      18.852 -16.787  56.701  1.00  0.250          H  
ATOM  38552  HA  SER C 434      17.268 -19.071  57.042  1.00  0.250          H  
ATOM  38553 1HB  SER C 434      16.477 -16.740  57.466  1.00  0.350          H  
ATOM  38554 2HB  SER C 434      16.536 -16.414  55.760  1.00  0.350          H  
ATOM  38555  HG  SER C 434      14.484 -16.963  56.389  1.00  0.350          H  
ATOM  38556  N   MET C 435      17.466 -18.065  53.911  1.00  0.190          N  
ATOM  38557  CA  MET C 435      17.191 -18.518  52.568  1.00  0.180          C  
ATOM  38558  C   MET C 435      18.023 -19.769  52.287  1.00  0.180          C  
ATOM  38559  O   MET C 435      17.550 -20.708  51.640  1.00  0.190          O  
ATOM  38560  CB  MET C 435      17.442 -17.384  51.582  1.00  0.260          C  
ATOM  38561  CG  MET C 435      16.460 -16.206  51.743  1.00  0.260          C  
ATOM  38562  SD  MET C 435      14.688 -16.624  51.646  1.00  0.260          S  
ATOM  38563  CE  MET C 435      14.339 -16.975  49.961  1.00  0.260          C  
ATOM  38564  H   MET C 435      17.864 -17.135  54.075  1.00  0.230          H  
ATOM  38565  HA  MET C 435      16.143 -18.796  52.504  1.00  0.220          H  
ATOM  38566 1HB  MET C 435      18.451 -16.987  51.748  1.00  0.310          H  
ATOM  38567 2HB  MET C 435      17.397 -17.734  50.573  1.00  0.310          H  
ATOM  38568 1HG  MET C 435      16.631 -15.731  52.698  1.00  0.310          H  
ATOM  38569 2HG  MET C 435      16.680 -15.487  50.978  1.00  0.310          H  
ATOM  38570 1HE  MET C 435      13.285 -17.225  49.851  1.00  0.310          H  
ATOM  38571 2HE  MET C 435      14.561 -16.113  49.364  1.00  0.310          H  
ATOM  38572 3HE  MET C 435      14.927 -17.781  49.645  1.00  0.310          H  
ATOM  38573  N   GLY C 436      19.240 -19.845  52.840  1.00  0.170          N  
ATOM  38574  CA  GLY C 436      20.059 -21.039  52.673  1.00  0.190          C  
ATOM  38575  C   GLY C 436      19.331 -22.288  53.199  1.00  0.210          C  
ATOM  38576  O   GLY C 436      19.457 -23.375  52.628  1.00  0.310          O  
ATOM  38577  H   GLY C 436      19.643 -19.034  53.325  1.00  0.200          H  
ATOM  38578 1HA  GLY C 436      20.312 -21.168  51.623  1.00  0.230          H  
ATOM  38579 2HA  GLY C 436      20.991 -20.903  53.221  1.00  0.230          H  
ATOM  38580  N   GLN C 437      18.543 -22.120  54.272  1.00  0.190          N  
ATOM  38581  CA  GLN C 437      17.767 -23.208  54.863  1.00  0.210          C  
ATOM  38582  C   GLN C 437      16.406 -23.483  54.195  1.00  0.230          C  
ATOM  38583  O   GLN C 437      15.905 -24.606  54.296  1.00  0.500          O  
ATOM  38584  CB  GLN C 437      17.535 -22.954  56.356  1.00  0.290          C  
ATOM  38585  CG  GLN C 437      18.786 -23.037  57.211  1.00  0.290          C  
ATOM  38586  CD  GLN C 437      18.504 -22.762  58.680  1.00  0.290          C  
ATOM  38587  OE1 GLN C 437      18.122 -21.649  59.071  1.00  0.290          O  
ATOM  38588  NE2 GLN C 437      18.672 -23.785  59.522  1.00  0.290          N  
ATOM  38589  H   GLN C 437      18.530 -21.193  54.719  1.00  0.230          H  
ATOM  38590  HA  GLN C 437      18.359 -24.117  54.773  1.00  0.250          H  
ATOM  38591 1HB  GLN C 437      17.107 -21.958  56.484  1.00  0.340          H  
ATOM  38592 2HB  GLN C 437      16.812 -23.675  56.740  1.00  0.340          H  
ATOM  38593 1HG  GLN C 437      19.204 -24.039  57.125  1.00  0.340          H  
ATOM  38594 2HG  GLN C 437      19.503 -22.296  56.852  1.00  0.340          H  
ATOM  38595 1HE2 GLN C 437      18.496 -23.658  60.491  1.00  0.340          H  
ATOM  38596 2HE2 GLN C 437      18.963 -24.723  59.195  1.00  0.340          H  
ATOM  38597  N   ILE C 438      15.794 -22.488  53.531  1.00  0.240          N  
ATOM  38598  CA  ILE C 438      14.468 -22.732  52.939  1.00  0.270          C  
ATOM  38599  C   ILE C 438      14.315 -22.631  51.406  1.00  0.230          C  
ATOM  38600  O   ILE C 438      13.312 -23.122  50.894  1.00  0.290          O  
ATOM  38601  CB  ILE C 438      13.381 -21.847  53.600  1.00  0.370          C  
ATOM  38602  CG1 ILE C 438      13.701 -20.355  53.367  1.00  0.370          C  
ATOM  38603  CG2 ILE C 438      13.278 -22.194  55.112  1.00  0.370          C  
ATOM  38604  CD1 ILE C 438      12.632 -19.408  53.730  1.00  0.370          C  
ATOM  38605  H   ILE C 438      16.240 -21.567  53.517  1.00  0.290          H  
ATOM  38606  HA  ILE C 438      14.198 -23.752  53.194  1.00  0.320          H  
ATOM  38607  HB  ILE C 438      12.421 -22.050  53.124  1.00  0.440          H  
ATOM  38608 1HG1 ILE C 438      14.548 -20.101  53.952  1.00  0.440          H  
ATOM  38609 2HG1 ILE C 438      13.937 -20.193  52.318  1.00  0.440          H  
ATOM  38610 1HG2 ILE C 438      12.503 -21.608  55.593  1.00  0.440          H  
ATOM  38611 2HG2 ILE C 438      13.042 -23.253  55.218  1.00  0.440          H  
ATOM  38612 3HG2 ILE C 438      14.236 -21.989  55.596  1.00  0.440          H  
ATOM  38613 1HD1 ILE C 438      12.999 -18.409  53.535  1.00  0.440          H  
ATOM  38614 2HD1 ILE C 438      11.745 -19.608  53.128  1.00  0.440          H  
ATOM  38615 3HD1 ILE C 438      12.387 -19.493  54.783  1.00  0.440          H  
ATOM  38616  N   GLN C 439      15.283 -22.102  50.638  1.00  0.250          N  
ATOM  38617  CA  GLN C 439      15.063 -22.012  49.179  1.00  0.230          C  
ATOM  38618  C   GLN C 439      14.797 -23.365  48.534  1.00  0.200          C  
ATOM  38619  O   GLN C 439      13.933 -23.481  47.659  1.00  0.200          O  
ATOM  38620  CB  GLN C 439      16.253 -21.347  48.454  1.00  0.330          C  
ATOM  38621  CG  GLN C 439      16.357 -19.834  48.658  1.00  0.330          C  
ATOM  38622  CD  GLN C 439      17.591 -19.110  47.979  1.00  0.330          C  
ATOM  38623  OE1 GLN C 439      17.478 -18.425  46.920  1.00  0.330          O  
ATOM  38624  NE2 GLN C 439      18.759 -19.278  48.593  1.00  0.330          N  
ATOM  38625  H   GLN C 439      16.122 -21.702  51.062  1.00  0.300          H  
ATOM  38626  HA  GLN C 439      14.186 -21.396  49.010  1.00  0.280          H  
ATOM  38627 1HB  GLN C 439      17.175 -21.769  48.853  1.00  0.400          H  
ATOM  38628 2HB  GLN C 439      16.229 -21.594  47.408  1.00  0.400          H  
ATOM  38629 1HG  GLN C 439      15.465 -19.409  48.229  1.00  0.400          H  
ATOM  38630 2HG  GLN C 439      16.376 -19.644  49.715  1.00  0.400          H  
ATOM  38631 1HE2 GLN C 439      19.590 -18.861  48.225  1.00  0.400          H  
ATOM  38632 2HE2 GLN C 439      18.813 -19.836  49.432  1.00  0.400          H  
ATOM  38633  N   GLY C 440      15.505 -24.396  48.987  1.00  0.170          N  
ATOM  38634  CA  GLY C 440      15.318 -25.735  48.450  1.00  0.160          C  
ATOM  38635  C   GLY C 440      13.870 -26.157  48.650  1.00  0.160          C  
ATOM  38636  O   GLY C 440      13.206 -26.613  47.709  1.00  0.180          O  
ATOM  38637  H   GLY C 440      16.195 -24.226  49.706  1.00  0.200          H  
ATOM  38638 1HA  GLY C 440      15.566 -25.745  47.389  1.00  0.190          H  
ATOM  38639 2HA  GLY C 440      15.986 -26.433  48.954  1.00  0.190          H  
ATOM  38640  N   ALA C 441      13.400 -26.028  49.897  1.00  0.180          N  
ATOM  38641  CA  ALA C 441      12.038 -26.375  50.280  1.00  0.190          C  
ATOM  38642  C   ALA C 441      11.004 -25.548  49.530  1.00  0.180          C  
ATOM  38643  O   ALA C 441      10.003 -26.080  49.068  1.00  0.170          O  
ATOM  38644  CB  ALA C 441      11.846 -26.158  51.769  1.00  0.260          C  
ATOM  38645  H   ALA C 441      14.028 -25.669  50.603  1.00  0.220          H  
ATOM  38646  HA  ALA C 441      11.877 -27.428  50.049  1.00  0.230          H  
ATOM  38647 1HB  ALA C 441      10.835 -26.452  52.052  1.00  0.310          H  
ATOM  38648 2HB  ALA C 441      12.563 -26.766  52.317  1.00  0.310          H  
ATOM  38649 3HB  ALA C 441      12.001 -25.108  52.009  1.00  0.310          H  
ATOM  38650  N   LEU C 442      11.245 -24.249  49.327  1.00  0.190          N  
ATOM  38651  CA  LEU C 442      10.230 -23.440  48.646  1.00  0.160          C  
ATOM  38652  C   LEU C 442       9.974 -23.971  47.243  1.00  0.150          C  
ATOM  38653  O   LEU C 442       8.817 -24.131  46.823  1.00  0.170          O  
ATOM  38654  CB  LEU C 442      10.692 -21.964  48.506  1.00  0.240          C  
ATOM  38655  CG  LEU C 442      10.790 -21.056  49.795  1.00  0.240          C  
ATOM  38656  CD1 LEU C 442      11.495 -19.737  49.414  1.00  0.240          C  
ATOM  38657  CD2 LEU C 442       9.392 -20.750  50.356  1.00  0.240          C  
ATOM  38658  H   LEU C 442      12.085 -23.821  49.722  1.00  0.230          H  
ATOM  38659  HA  LEU C 442       9.303 -23.496  49.210  1.00  0.190          H  
ATOM  38660 1HB  LEU C 442      11.684 -21.972  48.048  1.00  0.280          H  
ATOM  38661 2HB  LEU C 442      10.015 -21.469  47.818  1.00  0.280          H  
ATOM  38662  HG  LEU C 442      11.383 -21.562  50.555  1.00  0.280          H  
ATOM  38663 1HD1 LEU C 442      11.581 -19.103  50.295  1.00  0.280          H  
ATOM  38664 2HD1 LEU C 442      12.482 -19.939  49.027  1.00  0.280          H  
ATOM  38665 3HD1 LEU C 442      10.918 -19.223  48.654  1.00  0.280          H  
ATOM  38666 1HD2 LEU C 442       9.487 -20.115  51.240  1.00  0.280          H  
ATOM  38667 2HD2 LEU C 442       8.795 -20.232  49.600  1.00  0.280          H  
ATOM  38668 3HD2 LEU C 442       8.892 -21.673  50.634  1.00  0.280          H  
ATOM  38669  N   VAL C 443      11.057 -24.306  46.545  1.00  0.130          N  
ATOM  38670  CA  VAL C 443      10.945 -24.813  45.191  1.00  0.130          C  
ATOM  38671  C   VAL C 443      10.326 -26.206  45.186  1.00  0.130          C  
ATOM  38672  O   VAL C 443       9.415 -26.487  44.396  1.00  0.130          O  
ATOM  38673  CB  VAL C 443      12.330 -24.851  44.511  1.00  0.180          C  
ATOM  38674  CG1 VAL C 443      12.234 -25.533  43.130  1.00  0.180          C  
ATOM  38675  CG2 VAL C 443      12.868 -23.427  44.376  1.00  0.180          C  
ATOM  38676  H   VAL C 443      11.979 -24.139  46.969  1.00  0.160          H  
ATOM  38677  HA  VAL C 443      10.297 -24.145  44.627  1.00  0.160          H  
ATOM  38678  HB  VAL C 443      13.015 -25.436  45.133  1.00  0.220          H  
ATOM  38679 1HG1 VAL C 443      13.221 -25.556  42.672  1.00  0.220          H  
ATOM  38680 2HG1 VAL C 443      11.868 -26.554  43.231  1.00  0.220          H  
ATOM  38681 3HG1 VAL C 443      11.552 -24.967  42.494  1.00  0.220          H  
ATOM  38682 1HG2 VAL C 443      13.854 -23.450  43.916  1.00  0.220          H  
ATOM  38683 2HG2 VAL C 443      12.199 -22.844  43.758  1.00  0.220          H  
ATOM  38684 3HG2 VAL C 443      12.943 -22.967  45.359  1.00  0.220          H  
ATOM  38685  N   GLY C 444      10.839 -27.087  46.049  1.00  0.130          N  
ATOM  38686  CA  GLY C 444      10.360 -28.451  46.127  1.00  0.140          C  
ATOM  38687  C   GLY C 444       8.886 -28.529  46.477  1.00  0.130          C  
ATOM  38688  O   GLY C 444       8.151 -29.340  45.911  1.00  0.140          O  
ATOM  38689  H   GLY C 444      11.605 -26.805  46.670  1.00  0.160          H  
ATOM  38690 1HA  GLY C 444      10.547 -28.956  45.181  1.00  0.170          H  
ATOM  38691 2HA  GLY C 444      10.935 -28.961  46.896  1.00  0.170          H  
ATOM  38692  N   ILE C 445       8.441 -27.688  47.392  1.00  0.130          N  
ATOM  38693  CA  ILE C 445       7.057 -27.679  47.786  1.00  0.130          C  
ATOM  38694  C   ILE C 445       6.191 -27.237  46.621  1.00  0.130          C  
ATOM  38695  O   ILE C 445       5.151 -27.840  46.383  1.00  0.130          O  
ATOM  38696  CB  ILE C 445       6.837 -26.842  49.038  1.00  0.180          C  
ATOM  38697  CG1 ILE C 445       7.545 -27.563  50.231  1.00  0.180          C  
ATOM  38698  CG2 ILE C 445       5.339 -26.737  49.278  1.00  0.180          C  
ATOM  38699  CD1 ILE C 445       7.733 -26.753  51.502  1.00  0.180          C  
ATOM  38700  H   ILE C 445       9.090 -27.049  47.850  1.00  0.160          H  
ATOM  38701  HA  ILE C 445       6.774 -28.698  48.042  1.00  0.160          H  
ATOM  38702  HB  ILE C 445       7.287 -25.851  48.918  1.00  0.220          H  
ATOM  38703 1HG1 ILE C 445       6.959 -28.423  50.479  1.00  0.220          H  
ATOM  38704 2HG1 ILE C 445       8.525 -27.900  49.903  1.00  0.220          H  
ATOM  38705 1HG2 ILE C 445       5.175 -26.182  50.133  1.00  0.220          H  
ATOM  38706 2HG2 ILE C 445       4.862 -26.239  48.448  1.00  0.220          H  
ATOM  38707 3HG2 ILE C 445       4.908 -27.733  49.397  1.00  0.220          H  
ATOM  38708 1HD1 ILE C 445       8.234 -27.374  52.249  1.00  0.220          H  
ATOM  38709 2HD1 ILE C 445       8.352 -25.883  51.284  1.00  0.220          H  
ATOM  38710 3HD1 ILE C 445       6.801 -26.434  51.891  1.00  0.220          H  
ATOM  38711  N   ALA C 446       6.572 -26.178  45.892  1.00  0.130          N  
ATOM  38712  CA  ALA C 446       5.749 -25.777  44.751  1.00  0.130          C  
ATOM  38713  C   ALA C 446       5.614 -26.937  43.754  1.00  0.130          C  
ATOM  38714  O   ALA C 446       4.545 -27.112  43.160  1.00  0.130          O  
ATOM  38715  CB  ALA C 446       6.330 -24.559  44.079  1.00  0.180          C  
ATOM  38716  H   ALA C 446       7.409 -25.644  46.152  1.00  0.160          H  
ATOM  38717  HA  ALA C 446       4.756 -25.529  45.117  1.00  0.160          H  
ATOM  38718 1HB  ALA C 446       5.697 -24.254  43.247  1.00  0.220          H  
ATOM  38719 2HB  ALA C 446       6.370 -23.773  44.813  1.00  0.220          H  
ATOM  38720 3HB  ALA C 446       7.335 -24.785  43.716  1.00  0.220          H  
ATOM  38721  N   MET C 447       6.682 -27.732  43.565  1.00  0.130          N  
ATOM  38722  CA  MET C 447       6.618 -28.913  42.694  1.00  0.130          C  
ATOM  38723  C   MET C 447       5.562 -29.905  43.212  1.00  0.130          C  
ATOM  38724  O   MET C 447       4.707 -30.384  42.451  1.00  0.150          O  
ATOM  38725  CB  MET C 447       7.999 -29.573  42.623  1.00  0.180          C  
ATOM  38726  CG  MET C 447       8.109 -30.868  41.813  1.00  0.180          C  
ATOM  38727  SD  MET C 447       9.796 -31.591  41.898  1.00  0.180          S  
ATOM  38728  CE  MET C 447       9.926 -32.218  43.592  1.00  0.180          C  
ATOM  38729  H   MET C 447       7.570 -27.473  44.017  1.00  0.160          H  
ATOM  38730  HA  MET C 447       6.322 -28.592  41.697  1.00  0.160          H  
ATOM  38731 1HB  MET C 447       8.712 -28.856  42.218  1.00  0.220          H  
ATOM  38732 2HB  MET C 447       8.321 -29.799  43.609  1.00  0.220          H  
ATOM  38733 1HG  MET C 447       7.404 -31.601  42.197  1.00  0.220          H  
ATOM  38734 2HG  MET C 447       7.863 -30.674  40.771  1.00  0.220          H  
ATOM  38735 1HE  MET C 447      10.909 -32.665  43.739  1.00  0.220          H  
ATOM  38736 2HE  MET C 447       9.790 -31.407  44.303  1.00  0.220          H  
ATOM  38737 3HE  MET C 447       9.179 -32.967  43.760  1.00  0.220          H  
ATOM  38738  N   VAL C 448       5.604 -30.177  44.518  1.00  0.130          N  
ATOM  38739  CA  VAL C 448       4.660 -31.090  45.153  1.00  0.130          C  
ATOM  38740  C   VAL C 448       3.234 -30.557  45.049  1.00  0.120          C  
ATOM  38741  O   VAL C 448       2.309 -31.311  44.780  1.00  0.120          O  
ATOM  38742  CB  VAL C 448       5.019 -31.308  46.639  1.00  0.180          C  
ATOM  38743  CG1 VAL C 448       3.944 -32.094  47.330  1.00  0.180          C  
ATOM  38744  CG2 VAL C 448       6.311 -32.065  46.745  1.00  0.180          C  
ATOM  38745  H   VAL C 448       6.365 -29.761  45.069  1.00  0.160          H  
ATOM  38746  HA  VAL C 448       4.710 -32.048  44.636  1.00  0.160          H  
ATOM  38747  HB  VAL C 448       5.114 -30.339  47.125  1.00  0.220          H  
ATOM  38748 1HG1 VAL C 448       4.210 -32.250  48.361  1.00  0.220          H  
ATOM  38749 2HG1 VAL C 448       2.983 -31.585  47.288  1.00  0.220          H  
ATOM  38750 3HG1 VAL C 448       3.888 -33.039  46.822  1.00  0.220          H  
ATOM  38751 1HG2 VAL C 448       6.562 -32.194  47.786  1.00  0.220          H  
ATOM  38752 2HG2 VAL C 448       6.200 -33.025  46.288  1.00  0.220          H  
ATOM  38753 3HG2 VAL C 448       7.092 -31.517  46.248  1.00  0.220          H  
ATOM  38754  N   LEU C 449       3.040 -29.271  45.299  1.00  0.120          N  
ATOM  38755  CA  LEU C 449       1.722 -28.669  45.193  1.00  0.110          C  
ATOM  38756  C   LEU C 449       1.216 -28.682  43.752  1.00  0.110          C  
ATOM  38757  O   LEU C 449       0.054 -28.992  43.497  1.00  0.120          O  
ATOM  38758  CB  LEU C 449       1.758 -27.239  45.704  1.00  0.160          C  
ATOM  38759  CG  LEU C 449       1.977 -27.014  47.204  1.00  0.160          C  
ATOM  38760  CD1 LEU C 449       2.251 -25.544  47.436  1.00  0.160          C  
ATOM  38761  CD2 LEU C 449       0.743 -27.409  47.972  1.00  0.160          C  
ATOM  38762  H   LEU C 449       3.838 -28.698  45.560  1.00  0.140          H  
ATOM  38763  HA  LEU C 449       1.033 -29.254  45.792  1.00  0.130          H  
ATOM  38764 1HB  LEU C 449       2.536 -26.703  45.163  1.00  0.190          H  
ATOM  38765 2HB  LEU C 449       0.803 -26.805  45.469  1.00  0.190          H  
ATOM  38766  HG  LEU C 449       2.831 -27.596  47.545  1.00  0.190          H  
ATOM  38767 1HD1 LEU C 449       2.410 -25.367  48.498  1.00  0.190          H  
ATOM  38768 2HD1 LEU C 449       3.139 -25.246  46.884  1.00  0.190          H  
ATOM  38769 3HD1 LEU C 449       1.407 -24.965  47.099  1.00  0.190          H  
ATOM  38770 1HD2 LEU C 449       0.916 -27.225  49.034  1.00  0.190          H  
ATOM  38771 2HD2 LEU C 449      -0.102 -26.812  47.632  1.00  0.190          H  
ATOM  38772 3HD2 LEU C 449       0.526 -28.461  47.827  1.00  0.190          H  
ATOM  38773  N   SER C 450       2.092 -28.461  42.776  1.00  0.110          N  
ATOM  38774  CA  SER C 450       1.678 -28.493  41.377  1.00  0.110          C  
ATOM  38775  C   SER C 450       1.078 -29.876  41.079  1.00  0.110          C  
ATOM  38776  O   SER C 450       0.106 -30.004  40.342  1.00  0.140          O  
ATOM  38777  CB  SER C 450       2.860 -28.195  40.476  1.00  0.150          C  
ATOM  38778  OG  SER C 450       3.323 -26.879  40.678  1.00  0.150          O  
ATOM  38779  H   SER C 450       3.049 -28.182  42.999  1.00  0.130          H  
ATOM  38780  HA  SER C 450       0.915 -27.735  41.213  1.00  0.130          H  
ATOM  38781 1HB  SER C 450       3.662 -28.900  40.672  1.00  0.180          H  
ATOM  38782 2HB  SER C 450       2.559 -28.319  39.440  1.00  0.180          H  
ATOM  38783  HG  SER C 450       3.799 -26.893  41.539  1.00  0.180          H  
ATOM  38784  N   ALA C 451       1.620 -30.925  41.702  1.00  0.150          N  
ATOM  38785  CA  ALA C 451       1.127 -32.303  41.564  1.00  0.150          C  
ATOM  38786  C   ALA C 451      -0.324 -32.491  42.086  1.00  0.160          C  
ATOM  38787  O   ALA C 451      -0.949 -33.521  41.808  1.00  0.190          O  
ATOM  38788  CB  ALA C 451       2.050 -33.254  42.288  1.00  0.210          C  
ATOM  38789  H   ALA C 451       2.468 -30.755  42.261  1.00  0.180          H  
ATOM  38790  HA  ALA C 451       1.132 -32.549  40.504  1.00  0.180          H  
ATOM  38791 1HB  ALA C 451       1.689 -34.262  42.146  1.00  0.250          H  
ATOM  38792 2HB  ALA C 451       3.056 -33.143  41.891  1.00  0.250          H  
ATOM  38793 3HB  ALA C 451       2.064 -33.042  43.309  1.00  0.250          H  
ATOM  38794  N   VAL C 452      -0.797 -31.554  42.918  1.00  0.130          N  
ATOM  38795  CA  VAL C 452      -2.128 -31.521  43.524  1.00  0.120          C  
ATOM  38796  C   VAL C 452      -3.108 -30.842  42.568  1.00  0.140          C  
ATOM  38797  O   VAL C 452      -4.214 -31.333  42.341  1.00  0.170          O  
ATOM  38798  CB  VAL C 452      -2.109 -30.749  44.886  1.00  0.170          C  
ATOM  38799  CG1 VAL C 452      -3.522 -30.594  45.467  1.00  0.170          C  
ATOM  38800  CG2 VAL C 452      -1.195 -31.477  45.865  1.00  0.170          C  
ATOM  38801  H   VAL C 452      -0.215 -30.743  43.088  1.00  0.160          H  
ATOM  38802  HA  VAL C 452      -2.457 -32.542  43.707  1.00  0.140          H  
ATOM  38803  HB  VAL C 452      -1.746 -29.757  44.728  1.00  0.210          H  
ATOM  38804 1HG1 VAL C 452      -3.474 -30.036  46.406  1.00  0.210          H  
ATOM  38805 2HG1 VAL C 452      -4.144 -30.042  44.765  1.00  0.210          H  
ATOM  38806 3HG1 VAL C 452      -3.955 -31.575  45.649  1.00  0.210          H  
ATOM  38807 1HG2 VAL C 452      -1.158 -30.933  46.809  1.00  0.210          H  
ATOM  38808 2HG2 VAL C 452      -1.580 -32.479  46.036  1.00  0.210          H  
ATOM  38809 3HG2 VAL C 452      -0.190 -31.541  45.444  1.00  0.210          H  
ATOM  38810  N   PHE C 453      -2.701 -29.685  42.038  1.00  0.140          N  
ATOM  38811  CA  PHE C 453      -3.580 -28.873  41.196  1.00  0.170          C  
ATOM  38812  C   PHE C 453      -3.480 -29.154  39.680  1.00  0.160          C  
ATOM  38813  O   PHE C 453      -4.470 -29.098  38.965  1.00  0.190          O  
ATOM  38814  CB  PHE C 453      -3.255 -27.404  41.459  1.00  0.230          C  
ATOM  38815  CG  PHE C 453      -3.504 -26.988  42.887  1.00  0.230          C  
ATOM  38816  CD1 PHE C 453      -2.438 -26.933  43.762  1.00  0.230          C  
ATOM  38817  CD2 PHE C 453      -4.760 -26.668  43.364  1.00  0.230          C  
ATOM  38818  CE1 PHE C 453      -2.591 -26.580  45.071  1.00  0.230          C  
ATOM  38819  CE2 PHE C 453      -4.921 -26.303  44.697  1.00  0.230          C  
ATOM  38820  CZ  PHE C 453      -3.827 -26.267  45.542  1.00  0.230          C  
ATOM  38821  H   PHE C 453      -1.775 -29.348  42.312  1.00  0.170          H  
ATOM  38822  HA  PHE C 453      -4.608 -29.065  41.506  1.00  0.200          H  
ATOM  38823 1HB  PHE C 453      -2.208 -27.230  41.234  1.00  0.270          H  
ATOM  38824 2HB  PHE C 453      -3.849 -26.770  40.802  1.00  0.270          H  
ATOM  38825  HD1 PHE C 453      -1.462 -27.187  43.400  1.00  0.270          H  
ATOM  38826  HD2 PHE C 453      -5.617 -26.708  42.688  1.00  0.270          H  
ATOM  38827  HE1 PHE C 453      -1.727 -26.554  45.730  1.00  0.270          H  
ATOM  38828  HE2 PHE C 453      -5.906 -26.049  45.086  1.00  0.270          H  
ATOM  38829  HZ  PHE C 453      -3.940 -25.994  46.576  1.00  0.270          H  
ATOM  38830  N   VAL C 454      -2.315 -29.499  39.156  1.00  0.150          N  
ATOM  38831  CA  VAL C 454      -2.195 -29.681  37.711  1.00  0.150          C  
ATOM  38832  C   VAL C 454      -3.077 -30.778  37.113  1.00  0.160          C  
ATOM  38833  O   VAL C 454      -3.680 -30.525  36.080  1.00  0.170          O  
ATOM  38834  CB  VAL C 454      -0.726 -29.887  37.256  1.00  0.210          C  
ATOM  38835  CG1 VAL C 454      -0.687 -30.310  35.774  1.00  0.210          C  
ATOM  38836  CG2 VAL C 454       0.032 -28.585  37.439  1.00  0.210          C  
ATOM  38837  H   VAL C 454      -1.491 -29.579  39.737  1.00  0.180          H  
ATOM  38838  HA  VAL C 454      -2.506 -28.743  37.252  1.00  0.180          H  
ATOM  38839  HB  VAL C 454      -0.249 -30.655  37.842  1.00  0.250          H  
ATOM  38840 1HG1 VAL C 454       0.349 -30.433  35.468  1.00  0.250          H  
ATOM  38841 2HG1 VAL C 454      -1.206 -31.251  35.630  1.00  0.250          H  
ATOM  38842 3HG1 VAL C 454      -1.158 -29.540  35.161  1.00  0.250          H  
ATOM  38843 1HG2 VAL C 454       1.065 -28.716  37.126  1.00  0.250          H  
ATOM  38844 2HG2 VAL C 454      -0.436 -27.805  36.838  1.00  0.250          H  
ATOM  38845 3HG2 VAL C 454       0.010 -28.300  38.484  1.00  0.250          H  
ATOM  38846  N   PRO C 455      -3.209 -31.986  37.688  1.00  0.170          N  
ATOM  38847  CA  PRO C 455      -4.008 -33.063  37.136  1.00  0.190          C  
ATOM  38848  C   PRO C 455      -5.478 -32.719  36.938  1.00  0.190          C  
ATOM  38849  O   PRO C 455      -6.146 -33.350  36.134  1.00  0.180          O  
ATOM  38850  CB  PRO C 455      -3.834 -34.181  38.166  1.00  0.290          C  
ATOM  38851  CG  PRO C 455      -2.523 -33.864  38.841  1.00  0.290          C  
ATOM  38852  CD  PRO C 455      -2.488 -32.365  38.924  1.00  0.290          C  
ATOM  38853  HA  PRO C 455      -3.563 -33.348  36.182  1.00  0.230          H  
ATOM  38854 1HB  PRO C 455      -4.683 -34.186  38.869  1.00  0.340          H  
ATOM  38855 2HB  PRO C 455      -3.831 -35.161  37.660  1.00  0.340          H  
ATOM  38856 1HG  PRO C 455      -2.469 -34.325  39.830  1.00  0.340          H  
ATOM  38857 2HG  PRO C 455      -1.685 -34.274  38.259  1.00  0.340          H  
ATOM  38858 1HD  PRO C 455      -3.038 -32.046  39.819  1.00  0.340          H  
ATOM  38859 2HD  PRO C 455      -1.456 -32.050  38.945  1.00  0.340          H  
ATOM  38860  N   MET C 456      -6.012 -31.703  37.619  1.00  0.210          N  
ATOM  38861  CA  MET C 456      -7.427 -31.397  37.433  1.00  0.210          C  
ATOM  38862  C   MET C 456      -7.588 -30.751  36.057  1.00  0.190          C  
ATOM  38863  O   MET C 456      -8.659 -30.753  35.461  1.00  0.190          O  
ATOM  38864  CB  MET C 456      -7.931 -30.498  38.551  1.00  0.290          C  
ATOM  38865  CG  MET C 456      -7.503 -29.122  38.383  1.00  0.290          C  
ATOM  38866  SD  MET C 456      -7.642 -28.094  39.826  1.00  0.290          S  
ATOM  38867  CE  MET C 456      -9.343 -27.839  39.930  1.00  0.290          C  
ATOM  38868  H   MET C 456      -5.464 -31.106  38.248  1.00  0.250          H  
ATOM  38869  HA  MET C 456      -7.996 -32.325  37.444  1.00  0.250          H  
ATOM  38870 1HB  MET C 456      -9.014 -30.528  38.588  1.00  0.350          H  
ATOM  38871 2HB  MET C 456      -7.549 -30.855  39.509  1.00  0.350          H  
ATOM  38872 1HG  MET C 456      -6.518 -29.113  38.032  1.00  0.350          H  
ATOM  38873 2HG  MET C 456      -8.120 -28.666  37.609  1.00  0.350          H  
ATOM  38874 1HE  MET C 456      -9.520 -27.205  40.757  1.00  0.350          H  
ATOM  38875 2HE  MET C 456      -9.697 -27.365  39.030  1.00  0.350          H  
ATOM  38876 3HE  MET C 456      -9.850 -28.788  40.076  1.00  0.350          H  
ATOM  38877  N   ALA C 457      -6.488 -30.267  35.482  1.00  0.180          N  
ATOM  38878  CA  ALA C 457      -6.537 -29.611  34.201  1.00  0.180          C  
ATOM  38879  C   ALA C 457      -6.644 -30.649  33.101  1.00  0.210          C  
ATOM  38880  O   ALA C 457      -6.763 -30.311  31.922  1.00  0.260          O  
ATOM  38881  CB  ALA C 457      -5.298 -28.765  33.982  1.00  0.250          C  
ATOM  38882  H   ALA C 457      -5.574 -30.339  35.934  1.00  0.220          H  
ATOM  38883  HA  ALA C 457      -7.426 -28.988  34.183  1.00  0.220          H  
ATOM  38884 1HB  ALA C 457      -5.353 -28.268  33.018  1.00  0.300          H  
ATOM  38885 2HB  ALA C 457      -5.222 -28.028  34.764  1.00  0.300          H  
ATOM  38886 3HB  ALA C 457      -4.420 -29.408  34.004  1.00  0.300          H  
ATOM  38887  N   PHE C 458      -6.585 -31.928  33.481  1.00  0.210          N  
ATOM  38888  CA  PHE C 458      -6.664 -33.003  32.535  1.00  0.260          C  
ATOM  38889  C   PHE C 458      -8.100 -33.519  32.494  1.00  0.190          C  
ATOM  38890  O   PHE C 458      -8.384 -34.488  31.773  1.00  0.190          O  
ATOM  38891  CB  PHE C 458      -5.775 -34.160  32.972  1.00  0.340          C  
ATOM  38892  CG  PHE C 458      -4.301 -33.865  33.180  1.00  0.340          C  
ATOM  38893  CD1 PHE C 458      -3.685 -32.687  32.748  1.00  0.340          C  
ATOM  38894  CD2 PHE C 458      -3.523 -34.805  33.854  1.00  0.340          C  
ATOM  38895  CE1 PHE C 458      -2.350 -32.467  32.997  1.00  0.340          C  
ATOM  38896  CE2 PHE C 458      -2.187 -34.581  34.096  1.00  0.340          C  
ATOM  38897  CZ  PHE C 458      -1.603 -33.411  33.670  1.00  0.340          C  
ATOM  38898  H   PHE C 458      -6.477 -32.185  34.464  1.00  0.250          H  
ATOM  38899  HA  PHE C 458      -6.385 -32.648  31.544  1.00  0.310          H  
ATOM  38900 1HB  PHE C 458      -6.161 -34.506  33.905  1.00  0.410          H  
ATOM  38901 2HB  PHE C 458      -5.864 -34.976  32.260  1.00  0.410          H  
ATOM  38902  HD1 PHE C 458      -4.253 -31.929  32.215  1.00  0.410          H  
ATOM  38903  HD2 PHE C 458      -3.989 -35.728  34.200  1.00  0.410          H  
ATOM  38904  HE1 PHE C 458      -1.882 -31.542  32.661  1.00  0.410          H  
ATOM  38905  HE2 PHE C 458      -1.594 -35.324  34.629  1.00  0.410          H  
ATOM  38906  HZ  PHE C 458      -0.548 -33.228  33.864  1.00  0.410          H  
ATOM  38907  N   PHE C 459      -9.012 -32.884  33.261  1.00  0.170          N  
ATOM  38908  CA  PHE C 459     -10.403 -33.291  33.183  1.00  0.200          C  
ATOM  38909  C   PHE C 459     -10.922 -33.020  31.797  1.00  0.240          C  
ATOM  38910  O   PHE C 459     -10.676 -31.955  31.230  1.00  0.290          O  
ATOM  38911  CB  PHE C 459     -11.335 -32.586  34.175  1.00  0.270          C  
ATOM  38912  CG  PHE C 459     -11.482 -33.162  35.539  1.00  0.270          C  
ATOM  38913  CD1 PHE C 459     -10.938 -32.591  36.670  1.00  0.270          C  
ATOM  38914  CD2 PHE C 459     -12.250 -34.296  35.682  1.00  0.270          C  
ATOM  38915  CE1 PHE C 459     -11.145 -33.139  37.907  1.00  0.270          C  
ATOM  38916  CE2 PHE C 459     -12.464 -34.845  36.899  1.00  0.270          C  
ATOM  38917  CZ  PHE C 459     -11.909 -34.267  38.026  1.00  0.270          C  
ATOM  38918  H   PHE C 459      -8.748 -32.110  33.876  1.00  0.200          H  
ATOM  38919  HA  PHE C 459     -10.456 -34.347  33.379  1.00  0.240          H  
ATOM  38920 1HB  PHE C 459     -10.969 -31.573  34.304  1.00  0.320          H  
ATOM  38921 2HB  PHE C 459     -12.330 -32.525  33.731  1.00  0.320          H  
ATOM  38922  HD1 PHE C 459     -10.364 -31.700  36.587  1.00  0.320          H  
ATOM  38923  HD2 PHE C 459     -12.698 -34.748  34.793  1.00  0.320          H  
ATOM  38924  HE1 PHE C 459     -10.712 -32.670  38.790  1.00  0.320          H  
ATOM  38925  HE2 PHE C 459     -13.075 -35.733  36.976  1.00  0.320          H  
ATOM  38926  HZ  PHE C 459     -12.079 -34.700  39.008  1.00  0.320          H  
ATOM  38927  N   GLY C 460     -11.683 -33.956  31.263  1.00  0.250          N  
ATOM  38928  CA  GLY C 460     -12.271 -33.794  29.947  1.00  0.270          C  
ATOM  38929  C   GLY C 460     -13.724 -33.316  29.978  1.00  0.310          C  
ATOM  38930  O   GLY C 460     -14.199 -32.704  30.944  1.00  0.510          O  
ATOM  38931  H   GLY C 460     -11.829 -34.822  31.783  1.00  0.300          H  
ATOM  38932 1HA  GLY C 460     -11.671 -33.089  29.371  1.00  0.320          H  
ATOM  38933 2HA  GLY C 460     -12.217 -34.746  29.421  1.00  0.320          H  
ATOM  38934  N   GLY C 461     -14.426 -33.592  28.880  1.00  0.280          N  
ATOM  38935  CA  GLY C 461     -15.822 -33.203  28.714  1.00  0.320          C  
ATOM  38936  C   GLY C 461     -16.007 -31.700  28.778  1.00  0.390          C  
ATOM  38937  O   GLY C 461     -15.131 -30.930  28.382  1.00  0.740          O  
ATOM  38938  H   GLY C 461     -13.970 -34.090  28.127  1.00  0.340          H  
ATOM  38939 1HA  GLY C 461     -16.192 -33.574  27.756  1.00  0.380          H  
ATOM  38940 2HA  GLY C 461     -16.424 -33.676  29.488  1.00  0.380          H  
ATOM  38941  N   THR C 462     -17.154 -31.290  29.308  1.00  0.310          N  
ATOM  38942  CA  THR C 462     -17.512 -29.892  29.430  1.00  0.340          C  
ATOM  38943  C   THR C 462     -17.140 -29.344  30.798  1.00  0.450          C  
ATOM  38944  O   THR C 462     -17.026 -28.139  30.977  1.00  1.040          O  
ATOM  38945  CB  THR C 462     -19.025 -29.722  29.201  1.00  0.460          C  
ATOM  38946  OG1 THR C 462     -19.735 -30.484  30.196  1.00  0.460          O  
ATOM  38947  CG2 THR C 462     -19.418 -30.209  27.798  1.00  0.460          C  
ATOM  38948  H   THR C 462     -17.832 -31.975  29.615  1.00  0.370          H  
ATOM  38949  HA  THR C 462     -16.971 -29.323  28.674  1.00  0.410          H  
ATOM  38950  HB  THR C 462     -19.289 -28.674  29.300  1.00  0.560          H  
ATOM  38951  HG1 THR C 462     -20.672 -30.256  30.157  1.00  0.560          H  
ATOM  38952 1HG2 THR C 462     -20.491 -30.080  27.656  1.00  0.560          H  
ATOM  38953 2HG2 THR C 462     -18.881 -29.622  27.051  1.00  0.560          H  
ATOM  38954 3HG2 THR C 462     -19.165 -31.260  27.684  1.00  0.560          H  
ATOM  38955  N   THR C 463     -16.876 -30.222  31.761  1.00  0.270          N  
ATOM  38956  CA  THR C 463     -16.561 -29.780  33.103  1.00  0.260          C  
ATOM  38957  C   THR C 463     -15.079 -29.462  33.249  1.00  0.210          C  
ATOM  38958  O   THR C 463     -14.690 -28.608  34.057  1.00  0.230          O  
ATOM  38959  CB  THR C 463     -16.964 -30.872  34.104  1.00  0.370          C  
ATOM  38960  OG1 THR C 463     -16.235 -32.075  33.819  1.00  0.370          O  
ATOM  38961  CG2 THR C 463     -18.481 -31.141  33.998  1.00  0.370          C  
ATOM  38962  H   THR C 463     -16.947 -31.215  31.590  1.00  0.320          H  
ATOM  38963  HA  THR C 463     -17.133 -28.877  33.313  1.00  0.310          H  
ATOM  38964  HB  THR C 463     -16.707 -30.552  35.087  1.00  0.440          H  
ATOM  38965  HG1 THR C 463     -16.310 -32.682  34.565  1.00  0.440          H  
ATOM  38966 1HG2 THR C 463     -18.764 -31.911  34.714  1.00  0.440          H  
ATOM  38967 2HG2 THR C 463     -19.034 -30.229  34.213  1.00  0.440          H  
ATOM  38968 3HG2 THR C 463     -18.729 -31.474  32.993  1.00  0.440          H  
ATOM  38969  N   GLY C 464     -14.251 -30.037  32.374  1.00  0.190          N  
ATOM  38970  CA  GLY C 464     -12.823 -29.789  32.397  1.00  0.190          C  
ATOM  38971  C   GLY C 464     -12.507 -28.315  32.253  1.00  0.180          C  
ATOM  38972  O   GLY C 464     -11.604 -27.802  32.901  1.00  0.190          O  
ATOM  38973  H   GLY C 464     -14.594 -30.764  31.740  1.00  0.230          H  
ATOM  38974 1HA  GLY C 464     -12.399 -30.158  33.320  1.00  0.230          H  
ATOM  38975 2HA  GLY C 464     -12.366 -30.337  31.579  1.00  0.230          H  
ATOM  38976  N   ALA C 465     -13.290 -27.589  31.465  1.00  0.190          N  
ATOM  38977  CA  ALA C 465     -13.052 -26.164  31.276  1.00  0.200          C  
ATOM  38978  C   ALA C 465     -13.146 -25.385  32.592  1.00  0.190          C  
ATOM  38979  O   ALA C 465     -12.501 -24.343  32.742  1.00  0.220          O  
ATOM  38980  CB  ALA C 465     -14.019 -25.616  30.264  1.00  0.280          C  
ATOM  38981  H   ALA C 465     -14.046 -28.044  30.963  1.00  0.230          H  
ATOM  38982  HA  ALA C 465     -12.040 -26.037  30.900  1.00  0.240          H  
ATOM  38983 1HB  ALA C 465     -13.829 -24.558  30.101  1.00  0.330          H  
ATOM  38984 2HB  ALA C 465     -13.919 -26.153  29.324  1.00  0.330          H  
ATOM  38985 3HB  ALA C 465     -14.977 -25.756  30.643  1.00  0.330          H  
ATOM  38986  N   ILE C 466     -13.969 -25.853  33.534  1.00  0.190          N  
ATOM  38987  CA  ILE C 466     -14.103 -25.197  34.819  1.00  0.190          C  
ATOM  38988  C   ILE C 466     -12.860 -25.495  35.660  1.00  0.190          C  
ATOM  38989  O   ILE C 466     -12.227 -24.600  36.243  1.00  0.210          O  
ATOM  38990  CB  ILE C 466     -15.390 -25.699  35.545  1.00  0.270          C  
ATOM  38991  CG1 ILE C 466     -16.705 -25.307  34.772  1.00  0.270          C  
ATOM  38992  CG2 ILE C 466     -15.460 -25.272  36.964  1.00  0.270          C  
ATOM  38993  CD1 ILE C 466     -16.987 -23.841  34.604  1.00  0.270          C  
ATOM  38994  H   ILE C 466     -14.470 -26.732  33.400  1.00  0.230          H  
ATOM  38995  HA  ILE C 466     -14.155 -24.132  34.652  1.00  0.230          H  
ATOM  38996  HB  ILE C 466     -15.359 -26.780  35.549  1.00  0.320          H  
ATOM  38997 1HG1 ILE C 466     -16.669 -25.781  33.794  1.00  0.320          H  
ATOM  38998 2HG1 ILE C 466     -17.530 -25.685  35.307  1.00  0.320          H  
ATOM  38999 1HG2 ILE C 466     -16.348 -25.696  37.409  1.00  0.320          H  
ATOM  39000 2HG2 ILE C 466     -14.584 -25.623  37.501  1.00  0.320          H  
ATOM  39001 3HG2 ILE C 466     -15.506 -24.225  37.031  1.00  0.320          H  
ATOM  39002 1HD1 ILE C 466     -17.912 -23.677  34.082  1.00  0.320          H  
ATOM  39003 2HD1 ILE C 466     -17.073 -23.391  35.575  1.00  0.320          H  
ATOM  39004 3HD1 ILE C 466     -16.192 -23.389  34.041  1.00  0.320          H  
ATOM  39005  N   TYR C 467     -12.503 -26.770  35.702  1.00  0.170          N  
ATOM  39006  CA  TYR C 467     -11.375 -27.215  36.498  1.00  0.180          C  
ATOM  39007  C   TYR C 467     -10.059 -26.601  36.010  1.00  0.180          C  
ATOM  39008  O   TYR C 467      -9.214 -26.207  36.826  1.00  0.210          O  
ATOM  39009  CB  TYR C 467     -11.314 -28.735  36.483  1.00  0.250          C  
ATOM  39010  CG  TYR C 467     -12.470 -29.405  37.231  1.00  0.250          C  
ATOM  39011  CD1 TYR C 467     -13.382 -30.200  36.542  1.00  0.250          C  
ATOM  39012  CD2 TYR C 467     -12.618 -29.226  38.594  1.00  0.250          C  
ATOM  39013  CE1 TYR C 467     -14.409 -30.821  37.216  1.00  0.250          C  
ATOM  39014  CE2 TYR C 467     -13.642 -29.841  39.266  1.00  0.250          C  
ATOM  39015  CZ  TYR C 467     -14.536 -30.643  38.587  1.00  0.250          C  
ATOM  39016  OH  TYR C 467     -15.553 -31.284  39.271  1.00  0.250          O  
ATOM  39017  H   TYR C 467     -13.066 -27.445  35.176  1.00  0.200          H  
ATOM  39018  HA  TYR C 467     -11.532 -26.880  37.521  1.00  0.220          H  
ATOM  39019 1HB  TYR C 467     -11.322 -29.087  35.449  1.00  0.300          H  
ATOM  39020 2HB  TYR C 467     -10.384 -29.068  36.925  1.00  0.300          H  
ATOM  39021  HD1 TYR C 467     -13.277 -30.347  35.472  1.00  0.300          H  
ATOM  39022  HD2 TYR C 467     -11.926 -28.606  39.140  1.00  0.300          H  
ATOM  39023  HE1 TYR C 467     -15.108 -31.454  36.676  1.00  0.300          H  
ATOM  39024  HE2 TYR C 467     -13.743 -29.697  40.341  1.00  0.300          H  
ATOM  39025  HH  TYR C 467     -15.486 -31.073  40.230  1.00  0.300          H  
ATOM  39026  N   ARG C 468      -9.900 -26.492  34.686  1.00  0.170          N  
ATOM  39027  CA  ARG C 468      -8.709 -25.918  34.076  1.00  0.170          C  
ATOM  39028  C   ARG C 468      -8.476 -24.479  34.480  1.00  0.160          C  
ATOM  39029  O   ARG C 468      -7.325 -24.076  34.642  1.00  0.180          O  
ATOM  39030  CB  ARG C 468      -8.745 -25.975  32.542  1.00  0.240          C  
ATOM  39031  CG  ARG C 468      -8.473 -27.349  31.926  1.00  0.240          C  
ATOM  39032  CD  ARG C 468      -8.221 -27.320  30.455  1.00  0.240          C  
ATOM  39033  NE  ARG C 468      -9.394 -26.963  29.655  1.00  0.240          N  
ATOM  39034  CZ  ARG C 468     -10.328 -27.842  29.210  1.00  0.240          C  
ATOM  39035  NH1 ARG C 468     -10.254 -29.128  29.516  1.00  0.240          N  
ATOM  39036  NH2 ARG C 468     -11.325 -27.404  28.457  1.00  0.240          N  
ATOM  39037  H   ARG C 468     -10.635 -26.854  34.080  1.00  0.200          H  
ATOM  39038  HA  ARG C 468      -7.854 -26.504  34.404  1.00  0.200          H  
ATOM  39039 1HB  ARG C 468      -9.729 -25.654  32.200  1.00  0.290          H  
ATOM  39040 2HB  ARG C 468      -8.013 -25.275  32.136  1.00  0.290          H  
ATOM  39041 1HG  ARG C 468      -7.568 -27.709  32.348  1.00  0.290          H  
ATOM  39042 2HG  ARG C 468      -9.271 -28.047  32.144  1.00  0.290          H  
ATOM  39043 1HD  ARG C 468      -7.445 -26.580  30.255  1.00  0.290          H  
ATOM  39044 2HD  ARG C 468      -7.860 -28.298  30.135  1.00  0.290          H  
ATOM  39045  HE  ARG C 468      -9.494 -25.991  29.384  1.00  0.290          H  
ATOM  39046 1HH1 ARG C 468      -9.500 -29.484  30.093  1.00  0.290          H  
ATOM  39047 2HH1 ARG C 468     -10.957 -29.775  29.182  1.00  0.290          H  
ATOM  39048 1HH2 ARG C 468     -11.383 -26.424  28.215  1.00  0.290          H  
ATOM  39049 2HH2 ARG C 468     -12.024 -28.051  28.118  1.00  0.290          H  
ATOM  39050  N   GLN C 469      -9.536 -23.680  34.615  1.00  0.220          N  
ATOM  39051  CA  GLN C 469      -9.326 -22.285  34.963  1.00  0.200          C  
ATOM  39052  C   GLN C 469      -8.716 -22.190  36.350  1.00  0.200          C  
ATOM  39053  O   GLN C 469      -7.782 -21.406  36.587  1.00  0.340          O  
ATOM  39054  CB  GLN C 469     -10.636 -21.511  34.962  1.00  0.290          C  
ATOM  39055  CG  GLN C 469     -10.463 -20.020  35.186  1.00  0.290          C  
ATOM  39056  CD  GLN C 469      -9.805 -19.298  34.061  1.00  0.290          C  
ATOM  39057  OE1 GLN C 469     -10.415 -19.260  32.986  1.00  0.290          O  
ATOM  39058  NE2 GLN C 469      -8.636 -18.719  34.280  1.00  0.290          N  
ATOM  39059  H   GLN C 469     -10.476 -24.051  34.478  1.00  0.260          H  
ATOM  39060  HA  GLN C 469      -8.639 -21.844  34.241  1.00  0.240          H  
ATOM  39061 1HB  GLN C 469     -11.150 -21.663  34.012  1.00  0.350          H  
ATOM  39062 2HB  GLN C 469     -11.283 -21.900  35.745  1.00  0.350          H  
ATOM  39063 1HG  GLN C 469     -11.433 -19.580  35.282  1.00  0.350          H  
ATOM  39064 2HG  GLN C 469      -9.891 -19.840  36.092  1.00  0.350          H  
ATOM  39065 1HE2 GLN C 469      -8.200 -18.191  33.559  1.00  0.350          H  
ATOM  39066 2HE2 GLN C 469      -8.210 -18.772  35.185  1.00  0.350          H  
ATOM  39067  N   PHE C 470      -9.233 -23.018  37.264  1.00  0.160          N  
ATOM  39068  CA  PHE C 470      -8.735 -23.019  38.630  1.00  0.150          C  
ATOM  39069  C   PHE C 470      -7.282 -23.477  38.652  1.00  0.140          C  
ATOM  39070  O   PHE C 470      -6.417 -22.860  39.283  1.00  0.130          O  
ATOM  39071  CB  PHE C 470      -9.565 -23.935  39.521  1.00  0.210          C  
ATOM  39072  CG  PHE C 470      -9.183 -23.837  40.959  1.00  0.210          C  
ATOM  39073  CD1 PHE C 470      -9.713 -22.821  41.707  1.00  0.210          C  
ATOM  39074  CD2 PHE C 470      -8.297 -24.709  41.564  1.00  0.210          C  
ATOM  39075  CE1 PHE C 470      -9.389 -22.662  43.005  1.00  0.210          C  
ATOM  39076  CE2 PHE C 470      -7.973 -24.561  42.884  1.00  0.210          C  
ATOM  39077  CZ  PHE C 470      -8.516 -23.528  43.614  1.00  0.210          C  
ATOM  39078  H   PHE C 470     -10.032 -23.612  36.996  1.00  0.190          H  
ATOM  39079  HA  PHE C 470      -8.787 -22.003  39.018  1.00  0.180          H  
ATOM  39080 1HB  PHE C 470     -10.619 -23.682  39.423  1.00  0.260          H  
ATOM  39081 2HB  PHE C 470      -9.443 -24.962  39.196  1.00  0.260          H  
ATOM  39082  HD1 PHE C 470     -10.411 -22.122  41.239  1.00  0.260          H  
ATOM  39083  HD2 PHE C 470      -7.857 -25.507  40.985  1.00  0.260          H  
ATOM  39084  HE1 PHE C 470      -9.830 -21.844  43.544  1.00  0.260          H  
ATOM  39085  HE2 PHE C 470      -7.286 -25.245  43.353  1.00  0.260          H  
ATOM  39086  HZ  PHE C 470      -8.255 -23.403  44.666  1.00  0.260          H  
ATOM  39087  N   SER C 471      -7.007 -24.585  37.961  1.00  0.130          N  
ATOM  39088  CA  SER C 471      -5.677 -25.171  37.965  1.00  0.130          C  
ATOM  39089  C   SER C 471      -4.631 -24.208  37.458  1.00  0.120          C  
ATOM  39090  O   SER C 471      -3.608 -23.993  38.112  1.00  0.120          O  
ATOM  39091  CB  SER C 471      -5.625 -26.357  37.059  1.00  0.180          C  
ATOM  39092  OG  SER C 471      -4.363 -26.965  37.108  1.00  0.180          O  
ATOM  39093  H   SER C 471      -7.756 -25.065  37.453  1.00  0.160          H  
ATOM  39094  HA  SER C 471      -5.429 -25.467  38.984  1.00  0.160          H  
ATOM  39095 1HB  SER C 471      -6.382 -27.028  37.293  1.00  0.220          H  
ATOM  39096 2HB  SER C 471      -5.816 -26.017  36.045  1.00  0.220          H  
ATOM  39097  HG  SER C 471      -4.418 -27.658  37.813  1.00  0.220          H  
ATOM  39098  N   ILE C 472      -4.876 -23.583  36.300  1.00  0.110          N  
ATOM  39099  CA  ILE C 472      -3.864 -22.688  35.773  1.00  0.110          C  
ATOM  39100  C   ILE C 472      -3.676 -21.463  36.641  1.00  0.110          C  
ATOM  39101  O   ILE C 472      -2.544 -21.012  36.817  1.00  0.110          O  
ATOM  39102  CB  ILE C 472      -4.149 -22.266  34.300  1.00  0.150          C  
ATOM  39103  CG1 ILE C 472      -2.908 -21.508  33.665  1.00  0.150          C  
ATOM  39104  CG2 ILE C 472      -5.394 -21.395  34.191  1.00  0.150          C  
ATOM  39105  CD1 ILE C 472      -1.639 -22.335  33.515  1.00  0.150          C  
ATOM  39106  H   ILE C 472      -5.741 -23.769  35.783  1.00  0.130          H  
ATOM  39107  HA  ILE C 472      -2.932 -23.239  35.783  1.00  0.130          H  
ATOM  39108  HB  ILE C 472      -4.319 -23.167  33.711  1.00  0.180          H  
ATOM  39109 1HG1 ILE C 472      -3.198 -21.160  32.678  1.00  0.180          H  
ATOM  39110 2HG1 ILE C 472      -2.670 -20.636  34.277  1.00  0.180          H  
ATOM  39111 1HG2 ILE C 472      -5.572 -21.154  33.173  1.00  0.180          H  
ATOM  39112 2HG2 ILE C 472      -6.236 -21.922  34.578  1.00  0.180          H  
ATOM  39113 3HG2 ILE C 472      -5.275 -20.498  34.729  1.00  0.180          H  
ATOM  39114 1HD1 ILE C 472      -0.866 -21.735  33.067  1.00  0.180          H  
ATOM  39115 2HD1 ILE C 472      -1.283 -22.677  34.480  1.00  0.180          H  
ATOM  39116 3HD1 ILE C 472      -1.839 -23.195  32.878  1.00  0.180          H  
ATOM  39117  N   THR C 473      -4.756 -20.930  37.214  1.00  0.130          N  
ATOM  39118  CA  THR C 473      -4.627 -19.745  38.026  1.00  0.120          C  
ATOM  39119  C   THR C 473      -3.832 -20.038  39.299  1.00  0.120          C  
ATOM  39120  O   THR C 473      -2.943 -19.259  39.659  1.00  0.120          O  
ATOM  39121  CB  THR C 473      -6.008 -19.181  38.372  1.00  0.170          C  
ATOM  39122  OG1 THR C 473      -6.726 -18.891  37.163  1.00  0.170          O  
ATOM  39123  CG2 THR C 473      -5.828 -17.858  39.164  1.00  0.170          C  
ATOM  39124  H   THR C 473      -5.692 -21.310  37.042  1.00  0.160          H  
ATOM  39125  HA  THR C 473      -4.080 -18.995  37.458  1.00  0.140          H  
ATOM  39126  HB  THR C 473      -6.562 -19.913  38.927  1.00  0.210          H  
ATOM  39127  HG1 THR C 473      -7.098 -19.745  36.827  1.00  0.210          H  
ATOM  39128 1HG2 THR C 473      -6.794 -17.422  39.392  1.00  0.210          H  
ATOM  39129 2HG2 THR C 473      -5.292 -18.038  40.095  1.00  0.210          H  
ATOM  39130 3HG2 THR C 473      -5.266 -17.164  38.564  1.00  0.210          H  
ATOM  39131  N   ILE C 474      -4.146 -21.144  39.999  1.00  0.120          N  
ATOM  39132  CA  ILE C 474      -3.421 -21.446  41.230  1.00  0.130          C  
ATOM  39133  C   ILE C 474      -1.989 -21.807  40.941  1.00  0.120          C  
ATOM  39134  O   ILE C 474      -1.093 -21.341  41.644  1.00  0.120          O  
ATOM  39135  CB  ILE C 474      -4.017 -22.609  42.062  1.00  0.180          C  
ATOM  39136  CG1 ILE C 474      -5.422 -22.309  42.586  1.00  0.180          C  
ATOM  39137  CG2 ILE C 474      -3.075 -22.958  43.251  1.00  0.180          C  
ATOM  39138  CD1 ILE C 474      -5.587 -21.113  43.495  1.00  0.180          C  
ATOM  39139  H   ILE C 474      -4.894 -21.764  39.668  1.00  0.140          H  
ATOM  39140  HA  ILE C 474      -3.407 -20.552  41.845  1.00  0.160          H  
ATOM  39141  HB  ILE C 474      -4.113 -23.490  41.420  1.00  0.210          H  
ATOM  39142 1HG1 ILE C 474      -6.092 -22.198  41.738  1.00  0.210          H  
ATOM  39143 2HG1 ILE C 474      -5.717 -23.167  43.152  1.00  0.210          H  
ATOM  39144 1HG2 ILE C 474      -3.492 -23.788  43.809  1.00  0.210          H  
ATOM  39145 2HG2 ILE C 474      -2.108 -23.244  42.901  1.00  0.210          H  
ATOM  39146 3HG2 ILE C 474      -2.961 -22.106  43.908  1.00  0.210          H  
ATOM  39147 1HD1 ILE C 474      -6.619 -21.048  43.809  1.00  0.210          H  
ATOM  39148 2HD1 ILE C 474      -4.966 -21.204  44.377  1.00  0.210          H  
ATOM  39149 3HD1 ILE C 474      -5.327 -20.217  42.957  1.00  0.210          H  
ATOM  39150  N   VAL C 475      -1.756 -22.658  39.946  1.00  0.110          N  
ATOM  39151  CA  VAL C 475      -0.405 -23.068  39.655  1.00  0.100          C  
ATOM  39152  C   VAL C 475       0.424 -21.882  39.217  1.00  0.100          C  
ATOM  39153  O   VAL C 475       1.566 -21.758  39.661  1.00  0.100          O  
ATOM  39154  CB  VAL C 475      -0.386 -24.203  38.624  1.00  0.140          C  
ATOM  39155  CG1 VAL C 475       1.061 -24.518  38.182  1.00  0.140          C  
ATOM  39156  CG2 VAL C 475      -1.045 -25.442  39.259  1.00  0.140          C  
ATOM  39157  H   VAL C 475      -2.528 -23.033  39.390  1.00  0.130          H  
ATOM  39158  HA  VAL C 475       0.034 -23.450  40.563  1.00  0.120          H  
ATOM  39159  HB  VAL C 475      -0.956 -23.895  37.742  1.00  0.170          H  
ATOM  39160 1HG1 VAL C 475       1.046 -25.328  37.453  1.00  0.170          H  
ATOM  39161 2HG1 VAL C 475       1.521 -23.641  37.728  1.00  0.170          H  
ATOM  39162 3HG1 VAL C 475       1.650 -24.825  39.052  1.00  0.170          H  
ATOM  39163 1HG2 VAL C 475      -1.072 -26.238  38.541  1.00  0.170          H  
ATOM  39164 2HG2 VAL C 475      -0.479 -25.751  40.126  1.00  0.170          H  
ATOM  39165 3HG2 VAL C 475      -2.061 -25.206  39.560  1.00  0.170          H  
ATOM  39166  N   ALA C 476      -0.104 -21.018  38.339  1.00  0.100          N  
ATOM  39167  CA  ALA C 476       0.664 -19.861  37.933  1.00  0.100          C  
ATOM  39168  C   ALA C 476       1.000 -19.007  39.144  1.00  0.100          C  
ATOM  39169  O   ALA C 476       2.139 -18.537  39.266  1.00  0.100          O  
ATOM  39170  CB  ALA C 476      -0.119 -19.045  36.930  1.00  0.140          C  
ATOM  39171  H   ALA C 476      -1.039 -21.149  37.944  1.00  0.120          H  
ATOM  39172  HA  ALA C 476       1.596 -20.201  37.483  1.00  0.120          H  
ATOM  39173 1HB  ALA C 476       0.464 -18.178  36.636  1.00  0.170          H  
ATOM  39174 2HB  ALA C 476      -0.347 -19.657  36.059  1.00  0.170          H  
ATOM  39175 3HB  ALA C 476      -1.049 -18.721  37.388  1.00  0.170          H  
ATOM  39176  N   ALA C 477       0.035 -18.832  40.063  1.00  0.100          N  
ATOM  39177  CA  ALA C 477       0.292 -18.049  41.252  1.00  0.100          C  
ATOM  39178  C   ALA C 477       1.402 -18.689  42.083  1.00  0.100          C  
ATOM  39179  O   ALA C 477       2.278 -17.982  42.568  1.00  0.100          O  
ATOM  39180  CB  ALA C 477      -0.983 -17.904  42.066  1.00  0.140          C  
ATOM  39181  H   ALA C 477      -0.911 -19.198  39.914  1.00  0.120          H  
ATOM  39182  HA  ALA C 477       0.626 -17.063  40.939  1.00  0.120          H  
ATOM  39183 1HB  ALA C 477      -0.803 -17.296  42.931  1.00  0.170          H  
ATOM  39184 2HB  ALA C 477      -1.745 -17.432  41.446  1.00  0.170          H  
ATOM  39185 3HB  ALA C 477      -1.328 -18.886  42.376  1.00  0.170          H  
ATOM  39186  N   MET C 478       1.410 -20.028  42.211  1.00  0.100          N  
ATOM  39187  CA  MET C 478       2.451 -20.716  42.983  1.00  0.100          C  
ATOM  39188  C   MET C 478       3.837 -20.567  42.367  1.00  0.090          C  
ATOM  39189  O   MET C 478       4.831 -20.401  43.084  1.00  0.090          O  
ATOM  39190  CB  MET C 478       2.156 -22.198  43.114  1.00  0.140          C  
ATOM  39191  CG  MET C 478       0.999 -22.528  43.990  1.00  0.140          C  
ATOM  39192  SD  MET C 478       0.888 -24.260  44.306  1.00  0.140          S  
ATOM  39193  CE  MET C 478       0.448 -25.045  42.775  1.00  0.140          C  
ATOM  39194  H   MET C 478       0.624 -20.562  41.823  1.00  0.120          H  
ATOM  39195  HA  MET C 478       2.475 -20.280  43.978  1.00  0.120          H  
ATOM  39196 1HB  MET C 478       1.951 -22.596  42.125  1.00  0.170          H  
ATOM  39197 2HB  MET C 478       3.035 -22.715  43.499  1.00  0.170          H  
ATOM  39198 1HG  MET C 478       1.113 -22.011  44.941  1.00  0.170          H  
ATOM  39199 2HG  MET C 478       0.081 -22.198  43.543  1.00  0.170          H  
ATOM  39200 1HE  MET C 478       0.385 -26.097  42.929  1.00  0.170          H  
ATOM  39201 2HE  MET C 478      -0.504 -24.680  42.432  1.00  0.170          H  
ATOM  39202 3HE  MET C 478       1.214 -24.851  42.028  1.00  0.170          H  
ATOM  39203  N   VAL C 479       3.915 -20.620  41.040  1.00  0.100          N  
ATOM  39204  CA  VAL C 479       5.203 -20.470  40.378  1.00  0.100          C  
ATOM  39205  C   VAL C 479       5.750 -19.076  40.641  1.00  0.100          C  
ATOM  39206  O   VAL C 479       6.936 -18.913  40.965  1.00  0.100          O  
ATOM  39207  CB  VAL C 479       5.078 -20.721  38.859  1.00  0.140          C  
ATOM  39208  CG1 VAL C 479       6.392 -20.357  38.138  1.00  0.140          C  
ATOM  39209  CG2 VAL C 479       4.744 -22.198  38.622  1.00  0.140          C  
ATOM  39210  H   VAL C 479       3.062 -20.819  40.503  1.00  0.120          H  
ATOM  39211  HA  VAL C 479       5.894 -21.201  40.795  1.00  0.120          H  
ATOM  39212  HB  VAL C 479       4.278 -20.094  38.456  1.00  0.170          H  
ATOM  39213 1HG1 VAL C 479       6.280 -20.542  37.071  1.00  0.170          H  
ATOM  39214 2HG1 VAL C 479       6.631 -19.305  38.290  1.00  0.170          H  
ATOM  39215 3HG1 VAL C 479       7.202 -20.971  38.530  1.00  0.170          H  
ATOM  39216 1HG2 VAL C 479       4.639 -22.383  37.554  1.00  0.170          H  
ATOM  39217 2HG2 VAL C 479       5.544 -22.819  39.022  1.00  0.170          H  
ATOM  39218 3HG2 VAL C 479       3.819 -22.452  39.119  1.00  0.170          H  
ATOM  39219  N   LEU C 480       4.887 -18.076  40.476  1.00  0.100          N  
ATOM  39220  CA  LEU C 480       5.242 -16.698  40.722  1.00  0.100          C  
ATOM  39221  C   LEU C 480       5.539 -16.467  42.193  1.00  0.090          C  
ATOM  39222  O   LEU C 480       6.406 -15.666  42.521  1.00  0.100          O  
ATOM  39223  CB  LEU C 480       4.113 -15.804  40.267  1.00  0.140          C  
ATOM  39224  CG  LEU C 480       3.853 -15.694  38.767  1.00  0.140          C  
ATOM  39225  CD1 LEU C 480       2.544 -14.976  38.592  1.00  0.140          C  
ATOM  39226  CD2 LEU C 480       4.984 -14.919  38.072  1.00  0.140          C  
ATOM  39227  H   LEU C 480       3.931 -18.289  40.167  1.00  0.120          H  
ATOM  39228  HA  LEU C 480       6.141 -16.472  40.160  1.00  0.120          H  
ATOM  39229 1HB  LEU C 480       3.214 -16.237  40.683  1.00  0.170          H  
ATOM  39230 2HB  LEU C 480       4.258 -14.805  40.674  1.00  0.170          H  
ATOM  39231  HG  LEU C 480       3.765 -16.690  38.329  1.00  0.170          H  
ATOM  39232 1HD1 LEU C 480       2.320 -14.889  37.532  1.00  0.170          H  
ATOM  39233 2HD1 LEU C 480       1.748 -15.542  39.083  1.00  0.170          H  
ATOM  39234 3HD1 LEU C 480       2.611 -13.989  39.041  1.00  0.170          H  
ATOM  39235 1HD2 LEU C 480       4.759 -14.838  37.008  1.00  0.170          H  
ATOM  39236 2HD2 LEU C 480       5.064 -13.928  38.499  1.00  0.170          H  
ATOM  39237 3HD2 LEU C 480       5.929 -15.438  38.193  1.00  0.170          H  
ATOM  39238  N   SER C 481       4.820 -17.155  43.079  1.00  0.090          N  
ATOM  39239  CA  SER C 481       5.003 -17.030  44.513  1.00  0.090          C  
ATOM  39240  C   SER C 481       6.394 -17.433  44.905  1.00  0.090          C  
ATOM  39241  O   SER C 481       7.049 -16.701  45.645  1.00  0.100          O  
ATOM  39242  CB  SER C 481       4.005 -17.886  45.234  1.00  0.130          C  
ATOM  39243  OG  SER C 481       4.079 -17.725  46.617  1.00  0.130          O  
ATOM  39244  H   SER C 481       4.065 -17.750  42.744  1.00  0.110          H  
ATOM  39245  HA  SER C 481       4.878 -16.003  44.807  1.00  0.110          H  
ATOM  39246 1HB  SER C 481       3.050 -17.646  44.877  1.00  0.150          H  
ATOM  39247 2HB  SER C 481       4.181 -18.923  44.998  1.00  0.150          H  
ATOM  39248  HG  SER C 481       4.584 -18.491  46.967  1.00  0.150          H  
ATOM  39249  N   VAL C 482       6.872 -18.577  44.409  1.00  0.100          N  
ATOM  39250  CA  VAL C 482       8.231 -18.969  44.735  1.00  0.120          C  
ATOM  39251  C   VAL C 482       9.206 -17.968  44.138  1.00  0.110          C  
ATOM  39252  O   VAL C 482      10.158 -17.579  44.809  1.00  0.120          O  
ATOM  39253  CB  VAL C 482       8.560 -20.410  44.339  1.00  0.160          C  
ATOM  39254  CG1 VAL C 482      10.051 -20.689  44.522  1.00  0.160          C  
ATOM  39255  CG2 VAL C 482       7.795 -21.330  45.243  1.00  0.160          C  
ATOM  39256  H   VAL C 482       6.259 -19.166  43.831  1.00  0.120          H  
ATOM  39257  HA  VAL C 482       8.332 -18.932  45.818  1.00  0.140          H  
ATOM  39258  HB  VAL C 482       8.291 -20.582  43.294  1.00  0.190          H  
ATOM  39259 1HG1 VAL C 482      10.249 -21.716  44.257  1.00  0.190          H  
ATOM  39260 2HG1 VAL C 482      10.634 -20.036  43.877  1.00  0.190          H  
ATOM  39261 3HG1 VAL C 482      10.338 -20.521  45.560  1.00  0.190          H  
ATOM  39262 1HG2 VAL C 482       8.038 -22.347  44.981  1.00  0.190          H  
ATOM  39263 2HG2 VAL C 482       8.071 -21.152  46.282  1.00  0.190          H  
ATOM  39264 3HG2 VAL C 482       6.721 -21.156  45.124  1.00  0.190          H  
ATOM  39265  N   LEU C 483       8.992 -17.539  42.887  1.00  0.110          N  
ATOM  39266  CA  LEU C 483       9.887 -16.547  42.320  1.00  0.110          C  
ATOM  39267  C   LEU C 483       9.993 -15.342  43.239  1.00  0.110          C  
ATOM  39268  O   LEU C 483      11.101 -14.964  43.613  1.00  0.120          O  
ATOM  39269  CB  LEU C 483       9.355 -16.075  40.957  1.00  0.150          C  
ATOM  39270  CG  LEU C 483      10.102 -14.924  40.246  1.00  0.150          C  
ATOM  39271  CD1 LEU C 483      11.516 -15.342  39.887  1.00  0.150          C  
ATOM  39272  CD2 LEU C 483       9.287 -14.514  39.020  1.00  0.150          C  
ATOM  39273  H   LEU C 483       8.218 -17.915  42.326  1.00  0.130          H  
ATOM  39274  HA  LEU C 483      10.869 -17.000  42.208  1.00  0.130          H  
ATOM  39275 1HB  LEU C 483       9.331 -16.933  40.285  1.00  0.180          H  
ATOM  39276 2HB  LEU C 483       8.344 -15.744  41.088  1.00  0.180          H  
ATOM  39277  HG  LEU C 483      10.175 -14.070  40.915  1.00  0.180          H  
ATOM  39278 1HD1 LEU C 483      12.023 -14.514  39.394  1.00  0.180          H  
ATOM  39279 2HD1 LEU C 483      12.055 -15.602  40.784  1.00  0.180          H  
ATOM  39280 3HD1 LEU C 483      11.488 -16.199  39.217  1.00  0.180          H  
ATOM  39281 1HD2 LEU C 483       9.782 -13.686  38.512  1.00  0.180          H  
ATOM  39282 2HD2 LEU C 483       9.202 -15.362  38.337  1.00  0.180          H  
ATOM  39283 3HD2 LEU C 483       8.289 -14.203  39.338  1.00  0.180          H  
ATOM  39284  N   VAL C 484       8.849 -14.776  43.634  1.00  0.100          N  
ATOM  39285  CA  VAL C 484       8.775 -13.598  44.491  1.00  0.100          C  
ATOM  39286  C   VAL C 484       9.412 -13.879  45.854  1.00  0.100          C  
ATOM  39287  O   VAL C 484      10.178 -13.052  46.369  1.00  0.110          O  
ATOM  39288  CB  VAL C 484       7.303 -13.112  44.583  1.00  0.140          C  
ATOM  39289  CG1 VAL C 484       7.106 -12.019  45.640  1.00  0.140          C  
ATOM  39290  CG2 VAL C 484       6.912 -12.527  43.202  1.00  0.140          C  
ATOM  39291  H   VAL C 484       7.977 -15.187  43.297  1.00  0.120          H  
ATOM  39292  HA  VAL C 484       9.333 -12.799  44.013  1.00  0.120          H  
ATOM  39293  HB  VAL C 484       6.662 -13.963  44.838  1.00  0.170          H  
ATOM  39294 1HG1 VAL C 484       6.057 -11.711  45.651  1.00  0.170          H  
ATOM  39295 2HG1 VAL C 484       7.379 -12.392  46.628  1.00  0.170          H  
ATOM  39296 3HG1 VAL C 484       7.721 -11.176  45.385  1.00  0.170          H  
ATOM  39297 1HG2 VAL C 484       5.884 -12.192  43.225  1.00  0.170          H  
ATOM  39298 2HG2 VAL C 484       7.561 -11.683  42.970  1.00  0.170          H  
ATOM  39299 3HG2 VAL C 484       7.026 -13.283  42.432  1.00  0.170          H  
ATOM  39300  N   ALA C 485       9.135 -15.057  46.425  1.00  0.100          N  
ATOM  39301  CA  ALA C 485       9.717 -15.480  47.689  1.00  0.110          C  
ATOM  39302  C   ALA C 485      11.240 -15.524  47.602  1.00  0.120          C  
ATOM  39303  O   ALA C 485      11.912 -15.306  48.598  1.00  0.160          O  
ATOM  39304  CB  ALA C 485       9.195 -16.845  48.104  1.00  0.150          C  
ATOM  39305  H   ALA C 485       8.474 -15.685  45.975  1.00  0.120          H  
ATOM  39306  HA  ALA C 485       9.432 -14.756  48.442  1.00  0.130          H  
ATOM  39307 1HB  ALA C 485       9.622 -17.119  49.067  1.00  0.180          H  
ATOM  39308 2HB  ALA C 485       8.114 -16.806  48.179  1.00  0.180          H  
ATOM  39309 3HB  ALA C 485       9.482 -17.576  47.357  1.00  0.180          H  
ATOM  39310  N   MET C 486      11.797 -15.854  46.434  1.00  0.120          N  
ATOM  39311  CA  MET C 486      13.239 -15.907  46.276  1.00  0.130          C  
ATOM  39312  C   MET C 486      13.878 -14.576  45.800  1.00  0.110          C  
ATOM  39313  O   MET C 486      15.019 -14.291  46.168  1.00  0.110          O  
ATOM  39314  CB  MET C 486      13.561 -17.067  45.358  1.00  0.180          C  
ATOM  39315  CG  MET C 486      13.179 -18.418  45.979  1.00  0.180          C  
ATOM  39316  SD  MET C 486      13.440 -19.816  44.894  1.00  0.180          S  
ATOM  39317  CE  MET C 486      15.180 -20.019  44.939  1.00  0.180          C  
ATOM  39318  H   MET C 486      11.203 -16.118  45.638  1.00  0.140          H  
ATOM  39319  HA  MET C 486      13.669 -16.133  47.243  1.00  0.160          H  
ATOM  39320 1HB  MET C 486      12.996 -16.957  44.430  1.00  0.210          H  
ATOM  39321 2HB  MET C 486      14.618 -17.064  45.119  1.00  0.210          H  
ATOM  39322 1HG  MET C 486      13.751 -18.570  46.884  1.00  0.210          H  
ATOM  39323 2HG  MET C 486      12.126 -18.399  46.254  1.00  0.210          H  
ATOM  39324 1HE  MET C 486      15.469 -20.853  44.300  1.00  0.210          H  
ATOM  39325 2HE  MET C 486      15.664 -19.127  44.608  1.00  0.210          H  
ATOM  39326 3HE  MET C 486      15.477 -20.213  45.930  1.00  0.210          H  
ATOM  39327  N   ILE C 487      13.158 -13.752  45.011  1.00  0.120          N  
ATOM  39328  CA  ILE C 487      13.750 -12.500  44.502  1.00  0.130          C  
ATOM  39329  C   ILE C 487      13.384 -11.244  45.309  1.00  0.130          C  
ATOM  39330  O   ILE C 487      14.197 -10.338  45.430  1.00  0.150          O  
ATOM  39331  CB  ILE C 487      13.424 -12.220  42.993  1.00  0.180          C  
ATOM  39332  CG1 ILE C 487      11.889 -11.909  42.712  1.00  0.180          C  
ATOM  39333  CG2 ILE C 487      13.829 -13.449  42.205  1.00  0.180          C  
ATOM  39334  CD1 ILE C 487      11.565 -11.416  41.321  1.00  0.180          C  
ATOM  39335  H   ILE C 487      12.237 -14.058  44.700  1.00  0.140          H  
ATOM  39336  HA  ILE C 487      14.827 -12.611  44.564  1.00  0.160          H  
ATOM  39337  HB  ILE C 487      14.010 -11.363  42.658  1.00  0.210          H  
ATOM  39338 1HG1 ILE C 487      11.328 -12.781  42.874  1.00  0.210          H  
ATOM  39339 2HG1 ILE C 487      11.540 -11.136  43.362  1.00  0.210          H  
ATOM  39340 1HG2 ILE C 487      13.674 -13.300  41.148  1.00  0.210          H  
ATOM  39341 2HG2 ILE C 487      14.862 -13.660  42.381  1.00  0.210          H  
ATOM  39342 3HG2 ILE C 487      13.237 -14.292  42.539  1.00  0.210          H  
ATOM  39343 1HD1 ILE C 487      10.494 -11.229  41.247  1.00  0.210          H  
ATOM  39344 2HD1 ILE C 487      12.100 -10.496  41.153  1.00  0.210          H  
ATOM  39345 3HD1 ILE C 487      11.846 -12.143  40.572  1.00  0.210          H  
ATOM  39346  N   LEU C 488      12.151 -11.139  45.800  1.00  0.120          N  
ATOM  39347  CA  LEU C 488      11.707  -9.934  46.473  1.00  0.130          C  
ATOM  39348  C   LEU C 488      11.651 -10.068  47.974  1.00  0.140          C  
ATOM  39349  O   LEU C 488      12.144  -9.203  48.701  1.00  0.160          O  
ATOM  39350  CB  LEU C 488      10.305  -9.559  45.983  1.00  0.180          C  
ATOM  39351  CG  LEU C 488       9.661  -8.291  46.594  1.00  0.180          C  
ATOM  39352  CD1 LEU C 488      10.467  -7.037  46.205  1.00  0.180          C  
ATOM  39353  CD2 LEU C 488       8.195  -8.199  46.151  1.00  0.180          C  
ATOM  39354  H   LEU C 488      11.486 -11.905  45.724  1.00  0.140          H  
ATOM  39355  HA  LEU C 488      12.402  -9.146  46.243  1.00  0.160          H  
ATOM  39356 1HB  LEU C 488      10.339  -9.432  44.901  1.00  0.210          H  
ATOM  39357 2HB  LEU C 488       9.657 -10.395  46.206  1.00  0.210          H  
ATOM  39358  HG  LEU C 488       9.687  -8.365  47.670  1.00  0.210          H  
ATOM  39359 1HD1 LEU C 488       9.993  -6.192  46.668  1.00  0.210          H  
ATOM  39360 2HD1 LEU C 488      11.492  -7.108  46.561  1.00  0.210          H  
ATOM  39361 3HD1 LEU C 488      10.472  -6.913  45.122  1.00  0.210          H  
ATOM  39362 1HD2 LEU C 488       7.743  -7.320  46.595  1.00  0.210          H  
ATOM  39363 2HD2 LEU C 488       8.135  -8.131  45.077  1.00  0.210          H  
ATOM  39364 3HD2 LEU C 488       7.659  -9.084  46.483  1.00  0.210          H  
ATOM  39365  N   THR C 489      11.072 -11.150  48.465  1.00  0.130          N  
ATOM  39366  CA  THR C 489      10.889 -11.247  49.893  1.00  0.130          C  
ATOM  39367  C   THR C 489      12.208 -11.117  50.677  1.00  0.140          C  
ATOM  39368  O   THR C 489      12.200 -10.379  51.661  1.00  0.150          O  
ATOM  39369  CB  THR C 489      10.099 -12.519  50.282  1.00  0.180          C  
ATOM  39370  OG1 THR C 489       8.806 -12.472  49.665  1.00  0.180          O  
ATOM  39371  CG2 THR C 489       9.871 -12.536  51.763  1.00  0.180          C  
ATOM  39372  H   THR C 489      10.709 -11.876  47.841  1.00  0.160          H  
ATOM  39373  HA  THR C 489      10.260 -10.409  50.195  1.00  0.160          H  
ATOM  39374  HB  THR C 489      10.629 -13.410  49.974  1.00  0.220          H  
ATOM  39375  HG1 THR C 489       8.347 -13.300  49.819  1.00  0.220          H  
ATOM  39376 1HG2 THR C 489       9.284 -13.403  52.015  1.00  0.220          H  
ATOM  39377 2HG2 THR C 489      10.800 -12.556  52.290  1.00  0.220          H  
ATOM  39378 3HG2 THR C 489       9.334 -11.659  52.037  1.00  0.220          H  
ATOM  39379  N   PRO C 490      13.336 -11.823  50.371  1.00  0.160          N  
ATOM  39380  CA  PRO C 490      14.597 -11.637  51.065  1.00  0.180          C  
ATOM  39381  C   PRO C 490      15.222 -10.253  50.873  1.00  0.150          C  
ATOM  39382  O   PRO C 490      15.964  -9.780  51.733  1.00  0.190          O  
ATOM  39383  CB  PRO C 490      15.471 -12.726  50.453  1.00  0.270          C  
ATOM  39384  CG  PRO C 490      14.841 -13.045  49.149  1.00  0.270          C  
ATOM  39385  CD  PRO C 490      13.378 -12.916  49.404  1.00  0.270          C  
ATOM  39386  HA  PRO C 490      14.437 -11.848  52.128  1.00  0.220          H  
ATOM  39387 1HB  PRO C 490      16.479 -12.386  50.352  1.00  0.320          H  
ATOM  39388 2HB  PRO C 490      15.486 -13.575  51.125  1.00  0.320          H  
ATOM  39389 1HG  PRO C 490      15.197 -12.358  48.364  1.00  0.320          H  
ATOM  39390 2HG  PRO C 490      15.121 -14.040  48.815  1.00  0.320          H  
ATOM  39391 1HD  PRO C 490      12.893 -12.759  48.458  1.00  0.320          H  
ATOM  39392 2HD  PRO C 490      13.037 -13.814  49.907  1.00  0.320          H  
ATOM  39393  N   ALA C 491      14.905  -9.569  49.767  1.00  0.140          N  
ATOM  39394  CA  ALA C 491      15.404  -8.218  49.563  1.00  0.150          C  
ATOM  39395  C   ALA C 491      14.766  -7.333  50.614  1.00  0.150          C  
ATOM  39396  O   ALA C 491      15.406  -6.474  51.252  1.00  0.200          O  
ATOM  39397  CB  ALA C 491      15.075  -7.731  48.174  1.00  0.210          C  
ATOM  39398  H   ALA C 491      14.319  -9.963  49.039  1.00  0.170          H  
ATOM  39399  HA  ALA C 491      16.483  -8.207  49.708  1.00  0.180          H  
ATOM  39400 1HB  ALA C 491      15.437  -6.745  48.086  1.00  0.250          H  
ATOM  39401 2HB  ALA C 491      15.548  -8.376  47.432  1.00  0.250          H  
ATOM  39402 3HB  ALA C 491      14.004  -7.733  48.020  1.00  0.250          H  
ATOM  39403  N   LEU C 492      13.453  -7.533  50.742  1.00  0.130          N  
ATOM  39404  CA  LEU C 492      12.674  -6.781  51.679  1.00  0.120          C  
ATOM  39405  C   LEU C 492      13.045  -7.188  53.095  1.00  0.140          C  
ATOM  39406  O   LEU C 492      13.191  -6.335  53.950  1.00  0.200          O  
ATOM  39407  CB  LEU C 492      11.175  -7.002  51.450  1.00  0.170          C  
ATOM  39408  CG  LEU C 492      10.529  -6.473  50.114  1.00  0.170          C  
ATOM  39409  CD1 LEU C 492       9.071  -6.951  50.047  1.00  0.170          C  
ATOM  39410  CD2 LEU C 492      10.579  -4.961  50.043  1.00  0.170          C  
ATOM  39411  H   LEU C 492      13.002  -8.226  50.135  1.00  0.160          H  
ATOM  39412  HA  LEU C 492      12.911  -5.731  51.560  1.00  0.140          H  
ATOM  39413 1HB  LEU C 492      10.964  -8.069  51.531  1.00  0.210          H  
ATOM  39414 2HB  LEU C 492      10.686  -6.498  52.230  1.00  0.210          H  
ATOM  39415  HG  LEU C 492      11.070  -6.891  49.266  1.00  0.210          H  
ATOM  39416 1HD1 LEU C 492       8.616  -6.606  49.120  1.00  0.210          H  
ATOM  39417 2HD1 LEU C 492       9.039  -8.040  50.077  1.00  0.210          H  
ATOM  39418 3HD1 LEU C 492       8.517  -6.549  50.887  1.00  0.210          H  
ATOM  39419 1HD2 LEU C 492      10.128  -4.638  49.116  1.00  0.210          H  
ATOM  39420 2HD2 LEU C 492      10.032  -4.532  50.880  1.00  0.210          H  
ATOM  39421 3HD2 LEU C 492      11.607  -4.625  50.071  1.00  0.210          H  
ATOM  39422  N   CYS C 493      13.276  -8.471  53.363  1.00  0.140          N  
ATOM  39423  CA  CYS C 493      13.595  -8.848  54.736  1.00  0.160          C  
ATOM  39424  C   CYS C 493      14.909  -8.211  55.188  1.00  0.170          C  
ATOM  39425  O   CYS C 493      14.973  -7.517  56.215  1.00  0.170          O  
ATOM  39426  CB  CYS C 493      13.726 -10.362  54.861  1.00  0.220          C  
ATOM  39427  SG  CYS C 493      12.189 -11.256  54.651  1.00  0.220          S  
ATOM  39428  H   CYS C 493      13.147  -9.168  52.634  1.00  0.170          H  
ATOM  39429  HA  CYS C 493      12.793  -8.509  55.372  1.00  0.190          H  
ATOM  39430 1HB  CYS C 493      14.432 -10.719  54.126  1.00  0.260          H  
ATOM  39431 2HB  CYS C 493      14.137 -10.613  55.833  1.00  0.260          H  
ATOM  39432  HG  CYS C 493      12.004 -10.885  53.355  1.00  0.260          H  
ATOM  39433  N   ALA C 494      15.921  -8.285  54.312  1.00  0.170          N  
ATOM  39434  CA  ALA C 494      17.245  -7.737  54.565  1.00  0.190          C  
ATOM  39435  C   ALA C 494      17.211  -6.228  54.818  1.00  0.190          C  
ATOM  39436  O   ALA C 494      18.070  -5.703  55.534  1.00  0.230          O  
ATOM  39437  CB  ALA C 494      18.160  -8.049  53.398  1.00  0.260          C  
ATOM  39438  H   ALA C 494      15.796  -8.827  53.453  1.00  0.200          H  
ATOM  39439  HA  ALA C 494      17.639  -8.220  55.457  1.00  0.230          H  
ATOM  39440 1HB  ALA C 494      19.159  -7.674  53.603  1.00  0.310          H  
ATOM  39441 2HB  ALA C 494      18.189  -9.129  53.257  1.00  0.310          H  
ATOM  39442 3HB  ALA C 494      17.767  -7.576  52.494  1.00  0.310          H  
ATOM  39443  N   THR C 495      16.269  -5.509  54.192  1.00  0.190          N  
ATOM  39444  CA  THR C 495      16.207  -4.070  54.381  1.00  0.200          C  
ATOM  39445  C   THR C 495      15.025  -3.497  55.186  1.00  0.200          C  
ATOM  39446  O   THR C 495      15.082  -2.335  55.593  1.00  0.280          O  
ATOM  39447  CB  THR C 495      16.300  -3.371  53.031  1.00  0.280          C  
ATOM  39448  OG1 THR C 495      15.242  -3.798  52.141  1.00  0.280          O  
ATOM  39449  CG2 THR C 495      17.625  -3.603  52.390  1.00  0.280          C  
ATOM  39450  H   THR C 495      15.619  -5.952  53.539  1.00  0.230          H  
ATOM  39451  HA  THR C 495      17.099  -3.794  54.926  1.00  0.240          H  
ATOM  39452  HB  THR C 495      16.178  -2.335  53.217  1.00  0.330          H  
ATOM  39453  HG1 THR C 495      15.395  -4.751  51.884  1.00  0.330          H  
ATOM  39454 1HG2 THR C 495      17.665  -3.061  51.463  1.00  0.330          H  
ATOM  39455 2HG2 THR C 495      18.414  -3.256  53.052  1.00  0.330          H  
ATOM  39456 3HG2 THR C 495      17.755  -4.668  52.197  1.00  0.330          H  
ATOM  39457  N   LEU C 496      13.975  -4.274  55.438  1.00  0.180          N  
ATOM  39458  CA  LEU C 496      12.811  -3.782  56.174  1.00  0.190          C  
ATOM  39459  C   LEU C 496      12.741  -4.283  57.613  1.00  0.180          C  
ATOM  39460  O   LEU C 496      12.247  -3.555  58.477  1.00  0.200          O  
ATOM  39461  CB  LEU C 496      11.477  -4.136  55.475  1.00  0.260          C  
ATOM  39462  CG  LEU C 496      10.925  -3.149  54.394  1.00  0.260          C  
ATOM  39463  CD1 LEU C 496      11.936  -2.960  53.269  1.00  0.260          C  
ATOM  39464  CD2 LEU C 496       9.610  -3.726  53.828  1.00  0.260          C  
ATOM  39465  H   LEU C 496      13.963  -5.217  55.073  1.00  0.220          H  
ATOM  39466  HA  LEU C 496      12.870  -2.708  56.204  1.00  0.230          H  
ATOM  39467 1HB  LEU C 496      11.572  -5.081  55.010  1.00  0.310          H  
ATOM  39468 2HB  LEU C 496      10.710  -4.235  56.243  1.00  0.310          H  
ATOM  39469  HG  LEU C 496      10.733  -2.177  54.849  1.00  0.310          H  
ATOM  39470 1HD1 LEU C 496      11.522  -2.279  52.533  1.00  0.310          H  
ATOM  39471 2HD1 LEU C 496      12.858  -2.539  53.652  1.00  0.310          H  
ATOM  39472 3HD1 LEU C 496      12.143  -3.916  52.806  1.00  0.310          H  
ATOM  39473 1HD2 LEU C 496       9.203  -3.051  53.077  1.00  0.310          H  
ATOM  39474 2HD2 LEU C 496       9.806  -4.683  53.376  1.00  0.310          H  
ATOM  39475 3HD2 LEU C 496       8.887  -3.847  54.626  1.00  0.310          H  
ATOM  39476  N   LEU C 497      13.232  -5.494  57.915  1.00  0.180          N  
ATOM  39477  CA  LEU C 497      13.051  -5.994  59.274  1.00  0.180          C  
ATOM  39478  C   LEU C 497      13.987  -5.274  60.239  1.00  0.190          C  
ATOM  39479  O   LEU C 497      15.107  -4.903  59.888  1.00  0.200          O  
ATOM  39480  CB  LEU C 497      13.297  -7.517  59.326  1.00  0.250          C  
ATOM  39481  CG  LEU C 497      12.336  -8.421  58.471  1.00  0.250          C  
ATOM  39482  CD1 LEU C 497      12.801  -9.884  58.537  1.00  0.250          C  
ATOM  39483  CD2 LEU C 497      10.936  -8.302  58.957  1.00  0.250          C  
ATOM  39484  H   LEU C 497      13.707  -6.092  57.232  1.00  0.220          H  
ATOM  39485  HA  LEU C 497      12.037  -5.777  59.595  1.00  0.220          H  
ATOM  39486 1HB  LEU C 497      14.313  -7.712  58.996  1.00  0.300          H  
ATOM  39487 2HB  LEU C 497      13.205  -7.836  60.362  1.00  0.300          H  
ATOM  39488  HG  LEU C 497      12.374  -8.098  57.456  1.00  0.300          H  
ATOM  39489 1HD1 LEU C 497      12.151 -10.513  57.926  1.00  0.300          H  
ATOM  39490 2HD1 LEU C 497      13.813  -9.933  58.160  1.00  0.300          H  
ATOM  39491 3HD1 LEU C 497      12.775 -10.236  59.573  1.00  0.300          H  
ATOM  39492 1HD2 LEU C 497      10.291  -8.916  58.356  1.00  0.300          H  
ATOM  39493 2HD2 LEU C 497      10.874  -8.626  59.998  1.00  0.300          H  
ATOM  39494 3HD2 LEU C 497      10.628  -7.281  58.873  1.00  0.300          H  
ATOM  39495  N   LYS C 498      13.511  -5.056  61.462  1.00  0.200          N  
ATOM  39496  CA  LYS C 498      14.314  -4.423  62.496  1.00  0.210          C  
ATOM  39497  C   LYS C 498      15.281  -5.457  63.068  1.00  0.200          C  
ATOM  39498  O   LYS C 498      14.871  -6.596  63.255  1.00  0.200          O  
ATOM  39499  CB  LYS C 498      13.412  -3.873  63.608  1.00  0.290          C  
ATOM  39500  CG  LYS C 498      14.148  -3.082  64.679  1.00  0.290          C  
ATOM  39501  CD  LYS C 498      13.212  -2.488  65.712  1.00  0.290          C  
ATOM  39502  CE  LYS C 498      14.005  -1.708  66.757  1.00  0.290          C  
ATOM  39503  NZ  LYS C 498      13.129  -1.105  67.795  1.00  0.290          N  
ATOM  39504  H   LYS C 498      12.573  -5.364  61.678  1.00  0.240          H  
ATOM  39505  HA  LYS C 498      14.842  -3.593  62.047  1.00  0.250          H  
ATOM  39506 1HB  LYS C 498      12.649  -3.228  63.171  1.00  0.350          H  
ATOM  39507 2HB  LYS C 498      12.900  -4.701  64.102  1.00  0.350          H  
ATOM  39508 1HG  LYS C 498      14.853  -3.734  65.192  1.00  0.350          H  
ATOM  39509 2HG  LYS C 498      14.701  -2.274  64.209  1.00  0.350          H  
ATOM  39510 1HD  LYS C 498      12.499  -1.820  65.226  1.00  0.350          H  
ATOM  39511 2HD  LYS C 498      12.662  -3.290  66.205  1.00  0.350          H  
ATOM  39512 1HE  LYS C 498      14.713  -2.384  67.240  1.00  0.350          H  
ATOM  39513 2HE  LYS C 498      14.560  -0.914  66.259  1.00  0.350          H  
ATOM  39514 1HZ  LYS C 498      13.698  -0.600  68.461  1.00  0.350          H  
ATOM  39515 2HZ  LYS C 498      12.476  -0.468  67.360  1.00  0.350          H  
ATOM  39516 3HZ  LYS C 498      12.621  -1.837  68.272  1.00  0.350          H  
ATOM  39517  N   PRO C 499      16.563  -5.139  63.307  1.00  0.210          N  
ATOM  39518  CA  PRO C 499      17.501  -6.023  63.965  1.00  0.220          C  
ATOM  39519  C   PRO C 499      16.973  -6.398  65.330  1.00  0.220          C  
ATOM  39520  O   PRO C 499      16.433  -5.544  66.029  1.00  0.230          O  
ATOM  39521  CB  PRO C 499      18.758  -5.148  64.092  1.00  0.330          C  
ATOM  39522  CG  PRO C 499      18.641  -4.135  62.968  1.00  0.330          C  
ATOM  39523  CD  PRO C 499      17.154  -3.862  62.841  1.00  0.330          C  
ATOM  39524  HA  PRO C 499      17.661  -6.920  63.355  1.00  0.260          H  
ATOM  39525 1HB  PRO C 499      18.782  -4.676  65.088  1.00  0.400          H  
ATOM  39526 2HB  PRO C 499      19.660  -5.775  64.019  1.00  0.400          H  
ATOM  39527 1HG  PRO C 499      19.205  -3.226  63.233  1.00  0.400          H  
ATOM  39528 2HG  PRO C 499      19.083  -4.510  62.046  1.00  0.400          H  
ATOM  39529 1HD  PRO C 499      16.855  -3.025  63.481  1.00  0.400          H  
ATOM  39530 2HD  PRO C 499      16.943  -3.687  61.773  1.00  0.400          H  
ATOM  39531  N   LEU C 500      17.159  -7.645  65.723  1.00  0.230          N  
ATOM  39532  CA  LEU C 500      16.720  -8.080  67.038  1.00  0.240          C  
ATOM  39533  C   LEU C 500      17.930  -8.498  67.835  1.00  0.280          C  
ATOM  39534  O   LEU C 500      18.905  -8.991  67.269  1.00  0.290          O  
ATOM  39535  CB  LEU C 500      15.773  -9.268  66.931  1.00  0.330          C  
ATOM  39536  CG  LEU C 500      14.559  -9.090  66.015  1.00  0.330          C  
ATOM  39537  CD1 LEU C 500      13.783 -10.414  65.988  1.00  0.330          C  
ATOM  39538  CD2 LEU C 500      13.688  -7.924  66.489  1.00  0.330          C  
ATOM  39539  H   LEU C 500      17.610  -8.303  65.102  1.00  0.280          H  
ATOM  39540  HA  LEU C 500      16.242  -7.256  67.569  1.00  0.290          H  
ATOM  39541 1HB  LEU C 500      16.328 -10.130  66.609  1.00  0.400          H  
ATOM  39542 2HB  LEU C 500      15.396  -9.483  67.937  1.00  0.400          H  
ATOM  39543  HG  LEU C 500      14.897  -8.876  65.002  1.00  0.400          H  
ATOM  39544 1HD1 LEU C 500      12.927 -10.319  65.322  1.00  0.400          H  
ATOM  39545 2HD1 LEU C 500      14.412 -11.221  65.637  1.00  0.400          H  
ATOM  39546 3HD1 LEU C 500      13.434 -10.652  66.994  1.00  0.400          H  
ATOM  39547 1HD2 LEU C 500      12.836  -7.823  65.815  1.00  0.400          H  
ATOM  39548 2HD2 LEU C 500      13.336  -8.122  67.503  1.00  0.400          H  
ATOM  39549 3HD2 LEU C 500      14.255  -6.995  66.478  1.00  0.400          H  
ATOM  39550  N   LYS C 501      17.874  -8.343  69.142  1.00  0.310          N  
ATOM  39551  CA  LYS C 501      18.961  -8.827  69.970  1.00  0.350          C  
ATOM  39552  C   LYS C 501      18.708 -10.284  70.300  1.00  0.340          C  
ATOM  39553  O   LYS C 501      17.559 -10.721  70.354  1.00  0.330          O  
ATOM  39554  CB  LYS C 501      19.089  -7.998  71.247  1.00  0.470          C  
ATOM  39555  CG  LYS C 501      19.492  -6.546  71.015  1.00  0.470          C  
ATOM  39556  CD  LYS C 501      19.617  -5.787  72.332  1.00  0.470          C  
ATOM  39557  CE  LYS C 501      20.013  -4.332  72.105  1.00  0.470          C  
ATOM  39558  NZ  LYS C 501      20.119  -3.576  73.387  1.00  0.470          N  
ATOM  39559  H   LYS C 501      17.051  -7.895  69.571  1.00  0.370          H  
ATOM  39560  HA  LYS C 501      19.894  -8.762  69.411  1.00  0.420          H  
ATOM  39561 1HB  LYS C 501      18.137  -7.991  71.768  1.00  0.570          H  
ATOM  39562 2HB  LYS C 501      19.818  -8.462  71.911  1.00  0.570          H  
ATOM  39563 1HG  LYS C 501      20.442  -6.514  70.482  1.00  0.570          H  
ATOM  39564 2HG  LYS C 501      18.730  -6.066  70.395  1.00  0.570          H  
ATOM  39565 1HD  LYS C 501      18.657  -5.814  72.853  1.00  0.570          H  
ATOM  39566 2HD  LYS C 501      20.367  -6.265  72.962  1.00  0.570          H  
ATOM  39567 1HE  LYS C 501      20.976  -4.300  71.597  1.00  0.570          H  
ATOM  39568 2HE  LYS C 501      19.264  -3.854  71.474  1.00  0.570          H  
ATOM  39569 1HZ  LYS C 501      20.382  -2.619  73.193  1.00  0.570          H  
ATOM  39570 2HZ  LYS C 501      19.226  -3.588  73.862  1.00  0.570          H  
ATOM  39571 3HZ  LYS C 501      20.819  -4.003  73.976  1.00  0.570          H  
ATOM  39572  N   LYS C 502      19.760 -11.046  70.551  1.00  0.380          N  
ATOM  39573  CA  LYS C 502      19.534 -12.423  70.950  1.00  0.400          C  
ATOM  39574  C   LYS C 502      18.624 -12.465  72.180  1.00  0.390          C  
ATOM  39575  O   LYS C 502      18.876 -11.780  73.174  1.00  0.400          O  
ATOM  39576  CB  LYS C 502      20.866 -13.121  71.227  1.00  0.550          C  
ATOM  39577  CG  LYS C 502      20.746 -14.577  71.634  1.00  0.550          C  
ATOM  39578  CD  LYS C 502      22.117 -15.230  71.759  1.00  0.550          C  
ATOM  39579  CE  LYS C 502      22.003 -16.673  72.232  1.00  0.550          C  
ATOM  39580  NZ  LYS C 502      23.321 -17.342  72.261  1.00  0.550          N  
ATOM  39581  H   LYS C 502      20.695 -10.673  70.479  1.00  0.460          H  
ATOM  39582  HA  LYS C 502      19.031 -12.945  70.132  1.00  0.480          H  
ATOM  39583 1HB  LYS C 502      21.487 -13.081  70.332  1.00  0.660          H  
ATOM  39584 2HB  LYS C 502      21.394 -12.595  72.020  1.00  0.660          H  
ATOM  39585 1HG  LYS C 502      20.234 -14.650  72.593  1.00  0.660          H  
ATOM  39586 2HG  LYS C 502      20.156 -15.107  70.886  1.00  0.660          H  
ATOM  39587 1HD  LYS C 502      22.606 -15.219  70.779  1.00  0.660          H  
ATOM  39588 2HD  LYS C 502      22.729 -14.667  72.461  1.00  0.660          H  
ATOM  39589 1HE  LYS C 502      21.577 -16.688  73.233  1.00  0.660          H  
ATOM  39590 2HE  LYS C 502      21.346 -17.221  71.562  1.00  0.660          H  
ATOM  39591 1HZ  LYS C 502      23.210 -18.296  72.572  1.00  0.660          H  
ATOM  39592 2HZ  LYS C 502      23.690 -17.328  71.323  1.00  0.660          H  
ATOM  39593 3HZ  LYS C 502      23.944 -16.852  72.884  1.00  0.660          H  
ATOM  39594  N   GLY C 503      17.567 -13.273  72.102  1.00  0.390          N  
ATOM  39595  CA  GLY C 503      16.591 -13.448  73.176  1.00  0.410          C  
ATOM  39596  C   GLY C 503      15.496 -12.376  73.197  1.00  0.420          C  
ATOM  39597  O   GLY C 503      14.595 -12.400  74.052  1.00  0.480          O  
ATOM  39598  H   GLY C 503      17.439 -13.801  71.236  1.00  0.470          H  
ATOM  39599 1HA  GLY C 503      16.126 -14.429  73.068  1.00  0.490          H  
ATOM  39600 2HA  GLY C 503      17.112 -13.452  74.131  1.00  0.490          H  
ATOM  39601  N   GLU C 504      15.537 -11.436  72.259  1.00  0.390          N  
ATOM  39602  CA  GLU C 504      14.548 -10.378  72.242  1.00  0.420          C  
ATOM  39603  C   GLU C 504      13.252 -10.869  71.638  1.00  0.390          C  
ATOM  39604  O   GLU C 504      13.004 -10.753  70.441  1.00  0.450          O  
ATOM  39605  CB  GLU C 504      15.052  -9.152  71.468  1.00  0.580          C  
ATOM  39606  CG  GLU C 504      14.115  -7.925  71.509  1.00  0.580          C  
ATOM  39607  CD  GLU C 504      14.679  -6.714  70.793  1.00  0.580          C  
ATOM  39608  OE1 GLU C 504      15.736  -6.824  70.212  1.00  0.580          O  
ATOM  39609  OE2 GLU C 504      14.058  -5.677  70.834  1.00  0.580          O  
ATOM  39610  H   GLU C 504      16.293 -11.425  71.570  1.00  0.470          H  
ATOM  39611  HA  GLU C 504      14.354 -10.072  73.270  1.00  0.500          H  
ATOM  39612 1HB  GLU C 504      16.010  -8.854  71.873  1.00  0.690          H  
ATOM  39613 2HB  GLU C 504      15.211  -9.423  70.425  1.00  0.690          H  
ATOM  39614 1HG  GLU C 504      13.163  -8.185  71.043  1.00  0.690          H  
ATOM  39615 2HG  GLU C 504      13.916  -7.668  72.547  1.00  0.690          H  
ATOM  39616  N   HIS C 505      12.399 -11.379  72.508  1.00  0.470          N  
ATOM  39617  CA  HIS C 505      11.111 -11.920  72.107  1.00  0.390          C  
ATOM  39618  C   HIS C 505      10.002 -10.926  72.436  1.00  0.500          C  
ATOM  39619  O   HIS C 505       8.826 -11.258  72.383  1.00  0.560          O  
ATOM  39620  CB  HIS C 505      10.856 -13.259  72.802  1.00  0.580          C  
ATOM  39621  CG  HIS C 505      11.830 -14.345  72.416  1.00  0.580          C  
ATOM  39622  ND1 HIS C 505      11.793 -14.981  71.191  1.00  0.580          N  
ATOM  39623  CD2 HIS C 505      12.860 -14.898  73.095  1.00  0.580          C  
ATOM  39624  CE1 HIS C 505      12.760 -15.882  71.141  1.00  0.580          C  
ATOM  39625  NE2 HIS C 505      13.419 -15.851  72.280  1.00  0.580          N  
ATOM  39626  H   HIS C 505      12.729 -11.473  73.472  1.00  0.560          H  
ATOM  39627  HA  HIS C 505      11.099 -12.088  71.031  1.00  0.470          H  
ATOM  39628 1HB  HIS C 505      10.908 -13.123  73.882  1.00  0.690          H  
ATOM  39629 2HB  HIS C 505       9.853 -13.606  72.562  1.00  0.690          H  
ATOM  39630  HD1 HIS C 505      11.304 -14.659  70.380  1.00  0.690          H  
ATOM  39631  HD2 HIS C 505      13.270 -14.722  74.091  1.00  0.690          H  
ATOM  39632  HE1 HIS C 505      12.902 -16.498  70.251  1.00  0.690          H  
ATOM  39633  N   HIS C 506      10.405  -9.706  72.777  1.00  0.930          N  
ATOM  39634  CA  HIS C 506       9.540  -8.575  73.116  1.00  1.370          C  
ATOM  39635  C   HIS C 506       8.659  -8.797  74.349  1.00  1.140          C  
ATOM  39636  O   HIS C 506       7.546  -8.272  74.454  1.00  1.640          O  
ATOM  39637  CB  HIS C 506       8.650  -8.265  71.925  1.00  1.740          C  
ATOM  39638  CG  HIS C 506       9.407  -8.104  70.643  1.00  1.740          C  
ATOM  39639  ND1 HIS C 506      10.226  -7.030  70.374  1.00  1.740          N  
ATOM  39640  CD2 HIS C 506       9.450  -8.897  69.552  1.00  1.740          C  
ATOM  39641  CE1 HIS C 506      10.739  -7.172  69.160  1.00  1.740          C  
ATOM  39642  NE2 HIS C 506      10.268  -8.296  68.642  1.00  1.740          N  
ATOM  39643  H   HIS C 506      11.400  -9.540  72.779  1.00  1.120          H  
ATOM  39644  HA  HIS C 506      10.163  -7.701  73.303  1.00  1.640          H  
ATOM  39645 1HB  HIS C 506       7.909  -9.052  71.799  1.00  2.090          H  
ATOM  39646 2HB  HIS C 506       8.107  -7.349  72.114  1.00  2.090          H  
ATOM  39647  HD2 HIS C 506       8.913  -9.838  69.421  1.00  2.090          H  
ATOM  39648  HE1 HIS C 506      11.423  -6.478  68.671  1.00  2.090          H  
ATOM  39649  HE2 HIS C 506      10.452  -8.680  67.722  1.00  2.090          H  
ATOM  39650  N   GLY C 507       9.193  -9.497  75.343  1.00  0.980          N  
ATOM  39651  CA  GLY C 507       8.470  -9.804  76.579  1.00  1.650          C  
ATOM  39652  C   GLY C 507       8.192  -8.566  77.428  1.00  1.620          C  
ATOM  39653  O   GLY C 507       7.443  -8.647  78.409  1.00  2.280          O  
ATOM  39654  H   GLY C 507      10.133  -9.849  75.245  1.00  1.180          H  
ATOM  39655 1HA  GLY C 507       7.526 -10.289  76.326  1.00  1.980          H  
ATOM  39656 2HA  GLY C 507       9.047 -10.520  77.161  1.00  1.980          H  
ATOM  39657  N   GLN C 508       8.852  -7.444  77.075  1.00  1.210          N  
ATOM  39658  CA  GLN C 508       8.734  -6.137  77.722  1.00  1.570          C  
ATOM  39659  C   GLN C 508       7.683  -5.123  77.148  1.00  1.080          C  
ATOM  39660  O   GLN C 508       7.570  -4.022  77.680  1.00  1.260          O  
ATOM  39661  CB  GLN C 508      10.105  -5.443  77.731  1.00  2.050          C  
ATOM  39662  CG  GLN C 508      10.612  -4.953  76.359  1.00  2.050          C  
ATOM  39663  CD  GLN C 508      11.360  -6.010  75.563  1.00  2.050          C  
ATOM  39664  OE1 GLN C 508      11.081  -7.218  75.645  1.00  2.050          O  
ATOM  39665  NE2 GLN C 508      12.327  -5.554  74.782  1.00  2.050          N  
ATOM  39666  H   GLN C 508       9.483  -7.526  76.284  1.00  1.450          H  
ATOM  39667  HA  GLN C 508       8.453  -6.323  78.757  1.00  1.880          H  
ATOM  39668 1HB  GLN C 508      10.062  -4.580  78.395  1.00  2.460          H  
ATOM  39669 2HB  GLN C 508      10.851  -6.125  78.136  1.00  2.460          H  
ATOM  39670 1HG  GLN C 508       9.775  -4.610  75.758  1.00  2.460          H  
ATOM  39671 2HG  GLN C 508      11.296  -4.123  76.532  1.00  2.460          H  
ATOM  39672 1HE2 GLN C 508      12.872  -6.183  74.218  1.00  2.460          H  
ATOM  39673 2HE2 GLN C 508      12.525  -4.574  74.747  1.00  2.460          H  
ATOM  39674  N   LYS C 509       6.962  -5.439  76.069  1.00  0.910          N  
ATOM  39675  CA  LYS C 509       6.010  -4.472  75.467  1.00  0.840          C  
ATOM  39676  C   LYS C 509       4.629  -4.532  76.151  1.00  0.790          C  
ATOM  39677  O   LYS C 509       4.312  -5.526  76.744  1.00  1.330          O  
ATOM  39678  CB  LYS C 509       5.902  -4.768  73.982  1.00  1.200          C  
ATOM  39679  CG  LYS C 509       7.230  -4.705  73.201  1.00  1.200          C  
ATOM  39680  CD  LYS C 509       7.844  -3.311  73.175  1.00  1.200          C  
ATOM  39681  CE  LYS C 509       9.077  -3.280  72.280  1.00  1.200          C  
ATOM  39682  NZ  LYS C 509       9.714  -1.930  72.253  1.00  1.200          N  
ATOM  39683  H   LYS C 509       7.090  -6.368  75.651  1.00  1.090          H  
ATOM  39684  HA  LYS C 509       6.399  -3.466  75.611  1.00  1.010          H  
ATOM  39685 1HB  LYS C 509       5.568  -5.792  73.890  1.00  1.440          H  
ATOM  39686 2HB  LYS C 509       5.168  -4.118  73.512  1.00  1.440          H  
ATOM  39687 1HG  LYS C 509       7.945  -5.394  73.658  1.00  1.440          H  
ATOM  39688 2HG  LYS C 509       7.059  -5.025  72.179  1.00  1.440          H  
ATOM  39689 1HD  LYS C 509       7.114  -2.588  72.815  1.00  1.440          H  
ATOM  39690 2HD  LYS C 509       8.154  -3.028  74.181  1.00  1.440          H  
ATOM  39691 1HE  LYS C 509       9.804  -4.007  72.653  1.00  1.440          H  
ATOM  39692 2HE  LYS C 509       8.791  -3.558  71.266  1.00  1.440          H  
ATOM  39693 1HZ  LYS C 509      10.525  -1.962  71.653  1.00  1.440          H  
ATOM  39694 2HZ  LYS C 509       9.056  -1.250  71.897  1.00  1.440          H  
ATOM  39695 3HZ  LYS C 509       9.998  -1.666  73.185  1.00  1.440          H  
ATOM  39696  N   GLY C 510       3.743  -3.546  76.024  1.00  0.820          N  
ATOM  39697  CA  GLY C 510       2.473  -3.667  76.779  1.00  0.860          C  
ATOM  39698  C   GLY C 510       1.487  -4.716  76.230  1.00  0.790          C  
ATOM  39699  O   GLY C 510       1.471  -5.866  76.687  1.00  1.160          O  
ATOM  39700  H   GLY C 510       3.961  -2.713  75.494  1.00  0.980          H  
ATOM  39701 1HA  GLY C 510       2.708  -3.910  77.816  1.00  1.030          H  
ATOM  39702 2HA  GLY C 510       1.982  -2.695  76.800  1.00  1.030          H  
ATOM  39703  N   PHE C 511       0.672  -4.349  75.243  1.00  0.580          N  
ATOM  39704  CA  PHE C 511      -0.225  -5.340  74.635  1.00  0.600          C  
ATOM  39705  C   PHE C 511       0.530  -6.533  74.118  1.00  0.500          C  
ATOM  39706  O   PHE C 511       0.121  -7.687  74.292  1.00  0.530          O  
ATOM  39707  CB  PHE C 511      -1.030  -4.795  73.460  1.00  0.830          C  
ATOM  39708  CG  PHE C 511      -1.744  -5.938  72.748  1.00  0.830          C  
ATOM  39709  CD1 PHE C 511      -2.914  -6.489  73.247  1.00  0.830          C  
ATOM  39710  CD2 PHE C 511      -1.195  -6.493  71.581  1.00  0.830          C  
ATOM  39711  CE1 PHE C 511      -3.515  -7.555  72.603  1.00  0.830          C  
ATOM  39712  CE2 PHE C 511      -1.790  -7.550  70.957  1.00  0.830          C  
ATOM  39713  CZ  PHE C 511      -2.950  -8.086  71.462  1.00  0.830          C  
ATOM  39714  H   PHE C 511       0.683  -3.395  74.911  1.00  0.700          H  
ATOM  39715  HA  PHE C 511      -0.921  -5.686  75.401  1.00  0.720          H  
ATOM  39716 1HB  PHE C 511      -1.772  -4.081  73.809  1.00  1.000          H  
ATOM  39717 2HB  PHE C 511      -0.378  -4.293  72.750  1.00  1.000          H  
ATOM  39718  HD1 PHE C 511      -3.356  -6.081  74.156  1.00  1.000          H  
ATOM  39719  HD2 PHE C 511      -0.269  -6.079  71.174  1.00  1.000          H  
ATOM  39720  HE1 PHE C 511      -4.434  -7.982  73.005  1.00  1.000          H  
ATOM  39721  HE2 PHE C 511      -1.341  -7.965  70.064  1.00  1.000          H  
ATOM  39722  HZ  PHE C 511      -3.422  -8.929  70.961  1.00  1.000          H  
ATOM  39723  N   PHE C 512       1.593  -6.242  73.394  1.00  0.480          N  
ATOM  39724  CA  PHE C 512       2.341  -7.284  72.768  1.00  0.530          C  
ATOM  39725  C   PHE C 512       2.912  -8.241  73.800  1.00  0.530          C  
ATOM  39726  O   PHE C 512       2.819  -9.440  73.584  1.00  0.580          O  
ATOM  39727  CB  PHE C 512       3.396  -6.710  71.845  1.00  0.720          C  
ATOM  39728  CG  PHE C 512       4.213  -7.702  71.053  1.00  0.720          C  
ATOM  39729  CD1 PHE C 512       3.771  -9.017  70.756  1.00  0.720          C  
ATOM  39730  CD2 PHE C 512       5.397  -7.284  70.489  1.00  0.720          C  
ATOM  39731  CE1 PHE C 512       4.517  -9.839  69.946  1.00  0.720          C  
ATOM  39732  CE2 PHE C 512       6.115  -8.112  69.678  1.00  0.720          C  
ATOM  39733  CZ  PHE C 512       5.682  -9.388  69.408  1.00  0.720          C  
ATOM  39734  H   PHE C 512       1.874  -5.280  73.299  1.00  0.580          H  
ATOM  39735  HA  PHE C 512       1.645  -7.841  72.142  1.00  0.640          H  
ATOM  39736 1HB  PHE C 512       2.904  -6.049  71.130  1.00  0.870          H  
ATOM  39737 2HB  PHE C 512       4.055  -6.110  72.400  1.00  0.870          H  
ATOM  39738  HD1 PHE C 512       2.838  -9.394  71.144  1.00  0.870          H  
ATOM  39739  HD2 PHE C 512       5.749  -6.270  70.668  1.00  0.870          H  
ATOM  39740  HE1 PHE C 512       4.172 -10.848  69.721  1.00  0.870          H  
ATOM  39741  HE2 PHE C 512       7.029  -7.748  69.227  1.00  0.870          H  
ATOM  39742  HZ  PHE C 512       6.263 -10.036  68.749  1.00  0.870          H  
ATOM  39743  N   ALA C 513       3.509  -7.796  74.927  1.00  0.550          N  
ATOM  39744  CA  ALA C 513       4.022  -8.817  75.833  1.00  0.600          C  
ATOM  39745  C   ALA C 513       2.898  -9.708  76.286  1.00  0.550          C  
ATOM  39746  O   ALA C 513       3.089 -10.905  76.431  1.00  0.610          O  
ATOM  39747  CB  ALA C 513       4.692  -8.272  77.052  1.00  0.820          C  
ATOM  39748  H   ALA C 513       3.622  -6.821  75.197  1.00  0.660          H  
ATOM  39749  HA  ALA C 513       4.751  -9.411  75.284  1.00  0.720          H  
ATOM  39750 1HB  ALA C 513       5.047  -9.090  77.645  1.00  0.980          H  
ATOM  39751 2HB  ALA C 513       5.520  -7.653  76.761  1.00  0.980          H  
ATOM  39752 3HB  ALA C 513       3.981  -7.694  77.632  1.00  0.980          H  
ATOM  39753  N   TRP C 514       1.694  -9.172  76.509  1.00  0.500          N  
ATOM  39754  CA  TRP C 514       0.632 -10.091  76.899  1.00  0.510          C  
ATOM  39755  C   TRP C 514       0.459 -11.175  75.842  1.00  0.470          C  
ATOM  39756  O   TRP C 514       0.439 -12.371  76.158  1.00  0.490          O  
ATOM  39757  CB  TRP C 514      -0.696  -9.353  77.104  1.00  0.710          C  
ATOM  39758  CG  TRP C 514      -1.866 -10.280  77.221  1.00  0.710          C  
ATOM  39759  CD1 TRP C 514      -2.320 -10.915  78.333  1.00  0.710          C  
ATOM  39760  CD2 TRP C 514      -2.759 -10.674  76.137  1.00  0.710          C  
ATOM  39761  NE1 TRP C 514      -3.416 -11.686  78.020  1.00  0.710          N  
ATOM  39762  CE2 TRP C 514      -3.690 -11.548  76.676  1.00  0.710          C  
ATOM  39763  CE3 TRP C 514      -2.831 -10.353  74.770  1.00  0.710          C  
ATOM  39764  CZ2 TRP C 514      -4.683 -12.120  75.902  1.00  0.710          C  
ATOM  39765  CZ3 TRP C 514      -3.816 -10.926  73.998  1.00  0.710          C  
ATOM  39766  CH2 TRP C 514      -4.719 -11.788  74.546  1.00  0.710          C  
ATOM  39767  H   TRP C 514       1.548  -8.153  76.447  1.00  0.600          H  
ATOM  39768  HA  TRP C 514       0.915 -10.564  77.837  1.00  0.610          H  
ATOM  39769 1HB  TRP C 514      -0.639  -8.752  78.008  1.00  0.850          H  
ATOM  39770 2HB  TRP C 514      -0.876  -8.677  76.280  1.00  0.850          H  
ATOM  39771  HD1 TRP C 514      -1.876 -10.831  79.322  1.00  0.850          H  
ATOM  39772  HE1 TRP C 514      -3.936 -12.261  78.666  1.00  0.850          H  
ATOM  39773  HE3 TRP C 514      -2.117  -9.661  74.327  1.00  0.850          H  
ATOM  39774  HZ2 TRP C 514      -5.416 -12.810  76.318  1.00  0.850          H  
ATOM  39775  HZ3 TRP C 514      -3.857 -10.672  72.942  1.00  0.850          H  
ATOM  39776  HH2 TRP C 514      -5.488 -12.226  73.912  1.00  0.850          H  
ATOM  39777  N   PHE C 515       0.358 -10.752  74.585  1.00  0.410          N  
ATOM  39778  CA  PHE C 515       0.162 -11.659  73.465  1.00  0.370          C  
ATOM  39779  C   PHE C 515       1.314 -12.654  73.319  1.00  0.390          C  
ATOM  39780  O   PHE C 515       1.109 -13.840  73.040  1.00  0.410          O  
ATOM  39781  CB  PHE C 515      -0.059 -10.874  72.173  1.00  0.530          C  
ATOM  39782  CG  PHE C 515      -0.278 -11.746  71.004  1.00  0.530          C  
ATOM  39783  CD1 PHE C 515      -1.486 -12.396  70.853  1.00  0.530          C  
ATOM  39784  CD2 PHE C 515       0.706 -11.933  70.047  1.00  0.530          C  
ATOM  39785  CE1 PHE C 515      -1.701 -13.226  69.785  1.00  0.530          C  
ATOM  39786  CE2 PHE C 515       0.487 -12.760  68.978  1.00  0.530          C  
ATOM  39787  CZ  PHE C 515      -0.714 -13.408  68.852  1.00  0.530          C  
ATOM  39788  H   PHE C 515       0.390  -9.736  74.420  1.00  0.490          H  
ATOM  39789  HA  PHE C 515      -0.743 -12.229  73.663  1.00  0.440          H  
ATOM  39790 1HB  PHE C 515      -0.916 -10.220  72.286  1.00  0.640          H  
ATOM  39791 2HB  PHE C 515       0.801 -10.247  71.981  1.00  0.640          H  
ATOM  39792  HD1 PHE C 515      -2.267 -12.253  71.596  1.00  0.640          H  
ATOM  39793  HD2 PHE C 515       1.662 -11.421  70.150  1.00  0.640          H  
ATOM  39794  HE1 PHE C 515      -2.654 -13.741  69.677  1.00  0.640          H  
ATOM  39795  HE2 PHE C 515       1.258 -12.906  68.232  1.00  0.640          H  
ATOM  39796  HZ  PHE C 515      -0.887 -14.058  68.008  1.00  0.640          H  
ATOM  39797  N   ASN C 516       2.535 -12.138  73.395  1.00  0.440          N  
ATOM  39798  CA  ASN C 516       3.746 -12.904  73.213  1.00  0.450          C  
ATOM  39799  C   ASN C 516       3.967 -13.892  74.345  1.00  0.430          C  
ATOM  39800  O   ASN C 516       4.328 -15.041  74.093  1.00  0.450          O  
ATOM  39801  CB  ASN C 516       4.935 -11.982  73.109  1.00  0.630          C  
ATOM  39802  CG  ASN C 516       6.130 -12.702  72.707  1.00  0.630          C  
ATOM  39803  OD1 ASN C 516       6.210 -13.201  71.572  1.00  0.630          O  
ATOM  39804  ND2 ASN C 516       7.072 -12.788  73.591  1.00  0.630          N  
ATOM  39805  H   ASN C 516       2.617 -11.152  73.602  1.00  0.530          H  
ATOM  39806  HA  ASN C 516       3.655 -13.472  72.289  1.00  0.540          H  
ATOM  39807 1HB  ASN C 516       4.732 -11.194  72.407  1.00  0.750          H  
ATOM  39808 2HB  ASN C 516       5.116 -11.514  74.075  1.00  0.750          H  
ATOM  39809 1HD2 ASN C 516       7.925 -13.249  73.356  1.00  0.750          H  
ATOM  39810 2HD2 ASN C 516       6.961 -12.363  74.481  1.00  0.750          H  
ATOM  39811  N   GLN C 517       3.771 -13.455  75.589  1.00  0.430          N  
ATOM  39812  CA  GLN C 517       3.957 -14.323  76.730  1.00  0.470          C  
ATOM  39813  C   GLN C 517       2.911 -15.431  76.661  1.00  0.450          C  
ATOM  39814  O   GLN C 517       3.235 -16.596  76.900  1.00  0.470          O  
ATOM  39815  CB  GLN C 517       3.857 -13.520  78.032  1.00  0.640          C  
ATOM  39816  CG  GLN C 517       5.037 -12.515  78.287  1.00  0.640          C  
ATOM  39817  CD  GLN C 517       4.797 -11.674  79.549  1.00  0.640          C  
ATOM  39818  OE1 GLN C 517       3.875 -11.998  80.309  1.00  0.640          O  
ATOM  39819  NE2 GLN C 517       5.579 -10.606  79.790  1.00  0.640          N  
ATOM  39820  H   GLN C 517       3.488 -12.495  75.748  1.00  0.520          H  
ATOM  39821  HA  GLN C 517       4.945 -14.776  76.673  1.00  0.560          H  
ATOM  39822 1HB  GLN C 517       2.927 -12.946  78.024  1.00  0.770          H  
ATOM  39823 2HB  GLN C 517       3.810 -14.203  78.874  1.00  0.770          H  
ATOM  39824 1HG  GLN C 517       5.953 -13.082  78.425  1.00  0.770          H  
ATOM  39825 2HG  GLN C 517       5.144 -11.845  77.436  1.00  0.770          H  
ATOM  39826 1HE2 GLN C 517       5.419 -10.057  80.611  1.00  0.770          H  
ATOM  39827 2HE2 GLN C 517       6.326 -10.294  79.157  1.00  0.770          H  
ATOM  39828  N   MET C 518       1.671 -15.081  76.276  1.00  0.410          N  
ATOM  39829  CA  MET C 518       0.608 -16.053  76.105  1.00  0.400          C  
ATOM  39830  C   MET C 518       0.988 -17.068  75.035  1.00  0.370          C  
ATOM  39831  O   MET C 518       0.870 -18.274  75.268  1.00  0.370          O  
ATOM  39832  CB  MET C 518      -0.681 -15.335  75.744  1.00  0.560          C  
ATOM  39833  CG  MET C 518      -1.879 -16.227  75.489  1.00  0.560          C  
ATOM  39834  SD  MET C 518      -3.314 -15.290  74.917  1.00  0.560          S  
ATOM  39835  CE  MET C 518      -2.832 -14.835  73.233  1.00  0.560          C  
ATOM  39836  H   MET C 518       1.432 -14.093  76.138  1.00  0.490          H  
ATOM  39837  HA  MET C 518       0.472 -16.592  77.037  1.00  0.480          H  
ATOM  39838 1HB  MET C 518      -0.943 -14.647  76.547  1.00  0.680          H  
ATOM  39839 2HB  MET C 518      -0.500 -14.731  74.872  1.00  0.680          H  
ATOM  39840 1HG  MET C 518      -1.634 -16.973  74.736  1.00  0.680          H  
ATOM  39841 2HG  MET C 518      -2.148 -16.747  76.407  1.00  0.680          H  
ATOM  39842 1HE  MET C 518      -3.634 -14.261  72.771  1.00  0.680          H  
ATOM  39843 2HE  MET C 518      -1.931 -14.236  73.247  1.00  0.680          H  
ATOM  39844 3HE  MET C 518      -2.653 -15.738  72.649  1.00  0.680          H  
ATOM  39845  N   PHE C 519       1.465 -16.594  73.870  1.00  0.360          N  
ATOM  39846  CA  PHE C 519       1.902 -17.507  72.830  1.00  0.360          C  
ATOM  39847  C   PHE C 519       2.995 -18.421  73.315  1.00  0.340          C  
ATOM  39848  O   PHE C 519       2.922 -19.626  73.085  1.00  0.350          O  
ATOM  39849  CB  PHE C 519       2.398 -16.828  71.558  1.00  0.500          C  
ATOM  39850  CG  PHE C 519       3.024 -17.882  70.640  1.00  0.500          C  
ATOM  39851  CD1 PHE C 519       2.240 -18.785  69.927  1.00  0.500          C  
ATOM  39852  CD2 PHE C 519       4.409 -17.993  70.534  1.00  0.500          C  
ATOM  39853  CE1 PHE C 519       2.831 -19.765  69.155  1.00  0.500          C  
ATOM  39854  CE2 PHE C 519       4.981 -18.969  69.761  1.00  0.500          C  
ATOM  39855  CZ  PHE C 519       4.188 -19.859  69.076  1.00  0.500          C  
ATOM  39856  H   PHE C 519       1.505 -15.586  73.697  1.00  0.430          H  
ATOM  39857  HA  PHE C 519       1.050 -18.124  72.554  1.00  0.430          H  
ATOM  39858 1HB  PHE C 519       1.575 -16.334  71.042  1.00  0.600          H  
ATOM  39859 2HB  PHE C 519       3.150 -16.077  71.806  1.00  0.600          H  
ATOM  39860  HD1 PHE C 519       1.154 -18.730  70.000  1.00  0.600          H  
ATOM  39861  HD2 PHE C 519       5.044 -17.299  71.090  1.00  0.600          H  
ATOM  39862  HE1 PHE C 519       2.220 -20.474  68.624  1.00  0.600          H  
ATOM  39863  HE2 PHE C 519       6.062 -19.042  69.702  1.00  0.600          H  
ATOM  39864  HZ  PHE C 519       4.641 -20.645  68.473  1.00  0.600          H  
ATOM  39865  N   ASN C 520       4.039 -17.867  73.937  1.00  0.370          N  
ATOM  39866  CA  ASN C 520       5.133 -18.707  74.369  1.00  0.380          C  
ATOM  39867  C   ASN C 520       4.663 -19.762  75.359  1.00  0.360          C  
ATOM  39868  O   ASN C 520       5.118 -20.906  75.281  1.00  0.340          O  
ATOM  39869  CB  ASN C 520       6.238 -17.887  74.986  1.00  0.530          C  
ATOM  39870  CG  ASN C 520       7.025 -17.094  73.988  1.00  0.530          C  
ATOM  39871  OD1 ASN C 520       6.994 -17.304  72.767  1.00  0.530          O  
ATOM  39872  ND2 ASN C 520       7.778 -16.168  74.502  1.00  0.530          N  
ATOM  39873  H   ASN C 520       4.073 -16.856  74.091  1.00  0.440          H  
ATOM  39874  HA  ASN C 520       5.528 -19.225  73.496  1.00  0.460          H  
ATOM  39875 1HB  ASN C 520       5.797 -17.192  75.706  1.00  0.630          H  
ATOM  39876 2HB  ASN C 520       6.914 -18.541  75.535  1.00  0.630          H  
ATOM  39877 1HD2 ASN C 520       8.355 -15.613  73.906  1.00  0.630          H  
ATOM  39878 2HD2 ASN C 520       7.790 -16.022  75.490  1.00  0.630          H  
ATOM  39879  N   ARG C 521       3.750 -19.408  76.280  1.00  0.380          N  
ATOM  39880  CA  ARG C 521       3.246 -20.408  77.213  1.00  0.390          C  
ATOM  39881  C   ARG C 521       2.494 -21.486  76.459  1.00  0.360          C  
ATOM  39882  O   ARG C 521       2.651 -22.678  76.747  1.00  0.380          O  
ATOM  39883  CB  ARG C 521       2.315 -19.817  78.262  1.00  0.540          C  
ATOM  39884  CG  ARG C 521       2.976 -18.966  79.333  1.00  0.540          C  
ATOM  39885  CD  ARG C 521       2.050 -18.711  80.475  1.00  0.540          C  
ATOM  39886  NE  ARG C 521       0.859 -17.941  80.086  1.00  0.540          N  
ATOM  39887  CZ  ARG C 521       0.759 -16.590  80.062  1.00  0.540          C  
ATOM  39888  NH1 ARG C 521       1.780 -15.828  80.391  1.00  0.540          N  
ATOM  39889  NH2 ARG C 521      -0.389 -16.031  79.708  1.00  0.540          N  
ATOM  39890  H   ARG C 521       3.444 -18.431  76.351  1.00  0.460          H  
ATOM  39891  HA  ARG C 521       4.095 -20.866  77.722  1.00  0.470          H  
ATOM  39892 1HB  ARG C 521       1.579 -19.186  77.759  1.00  0.650          H  
ATOM  39893 2HB  ARG C 521       1.771 -20.620  78.756  1.00  0.650          H  
ATOM  39894 1HG  ARG C 521       3.855 -19.487  79.712  1.00  0.650          H  
ATOM  39895 2HG  ARG C 521       3.277 -18.016  78.913  1.00  0.650          H  
ATOM  39896 1HD  ARG C 521       1.712 -19.669  80.872  1.00  0.650          H  
ATOM  39897 2HD  ARG C 521       2.574 -18.173  81.260  1.00  0.650          H  
ATOM  39898  HE  ARG C 521       0.036 -18.468  79.826  1.00  0.650          H  
ATOM  39899 1HH1 ARG C 521       2.659 -16.238  80.665  1.00  0.650          H  
ATOM  39900 2HH1 ARG C 521       1.679 -14.823  80.378  1.00  0.650          H  
ATOM  39901 1HH2 ARG C 521      -1.178 -16.612  79.461  1.00  0.650          H  
ATOM  39902 2HH2 ARG C 521      -0.477 -15.023  79.687  1.00  0.650          H  
ATOM  39903  N   ASN C 522       1.680 -21.081  75.479  1.00  0.340          N  
ATOM  39904  CA  ASN C 522       0.932 -22.051  74.712  1.00  0.330          C  
ATOM  39905  C   ASN C 522       1.877 -22.944  73.928  1.00  0.310          C  
ATOM  39906  O   ASN C 522       1.630 -24.145  73.804  1.00  0.310          O  
ATOM  39907  CB  ASN C 522      -0.041 -21.362  73.779  1.00  0.470          C  
ATOM  39908  CG  ASN C 522      -1.218 -20.756  74.498  1.00  0.470          C  
ATOM  39909  OD1 ASN C 522      -1.544 -21.110  75.640  1.00  0.470          O  
ATOM  39910  ND2 ASN C 522      -1.879 -19.844  73.837  1.00  0.470          N  
ATOM  39911  H   ASN C 522       1.543 -20.078  75.309  1.00  0.410          H  
ATOM  39912  HA  ASN C 522       0.374 -22.683  75.398  1.00  0.400          H  
ATOM  39913 1HB  ASN C 522       0.481 -20.571  73.242  1.00  0.560          H  
ATOM  39914 2HB  ASN C 522      -0.404 -22.073  73.041  1.00  0.560          H  
ATOM  39915 1HD2 ASN C 522      -2.680 -19.412  74.252  1.00  0.560          H  
ATOM  39916 2HD2 ASN C 522      -1.593 -19.583  72.918  1.00  0.560          H  
ATOM  39917  N   ALA C 523       2.958 -22.363  73.404  1.00  0.300          N  
ATOM  39918  CA  ALA C 523       3.946 -23.100  72.648  1.00  0.300          C  
ATOM  39919  C   ALA C 523       4.620 -24.155  73.522  1.00  0.320          C  
ATOM  39920  O   ALA C 523       4.839 -25.280  73.064  1.00  0.330          O  
ATOM  39921  CB  ALA C 523       4.958 -22.149  72.065  1.00  0.420          C  
ATOM  39922  H   ALA C 523       3.060 -21.355  73.501  1.00  0.360          H  
ATOM  39923  HA  ALA C 523       3.433 -23.603  71.835  1.00  0.360          H  
ATOM  39924 1HB  ALA C 523       5.649 -22.702  71.471  1.00  0.500          H  
ATOM  39925 2HB  ALA C 523       4.443 -21.423  71.448  1.00  0.500          H  
ATOM  39926 3HB  ALA C 523       5.480 -21.637  72.862  1.00  0.500          H  
ATOM  39927  N   GLU C 524       4.930 -23.814  74.786  1.00  0.340          N  
ATOM  39928  CA  GLU C 524       5.510 -24.799  75.693  1.00  0.370          C  
ATOM  39929  C   GLU C 524       4.510 -25.911  75.995  1.00  0.380          C  
ATOM  39930  O   GLU C 524       4.882 -27.087  76.035  1.00  0.390          O  
ATOM  39931  CB  GLU C 524       5.962 -24.169  77.013  1.00  0.510          C  
ATOM  39932  CG  GLU C 524       7.182 -23.263  76.925  1.00  0.510          C  
ATOM  39933  CD  GLU C 524       7.564 -22.683  78.272  1.00  0.510          C  
ATOM  39934  OE1 GLU C 524       6.812 -22.861  79.204  1.00  0.510          O  
ATOM  39935  OE2 GLU C 524       8.607 -22.077  78.368  1.00  0.510          O  
ATOM  39936  H   GLU C 524       4.807 -22.840  75.089  1.00  0.410          H  
ATOM  39937  HA  GLU C 524       6.379 -25.243  75.209  1.00  0.440          H  
ATOM  39938 1HB  GLU C 524       5.141 -23.572  77.418  1.00  0.610          H  
ATOM  39939 2HB  GLU C 524       6.177 -24.956  77.734  1.00  0.610          H  
ATOM  39940 1HG  GLU C 524       8.020 -23.837  76.532  1.00  0.610          H  
ATOM  39941 2HG  GLU C 524       6.972 -22.454  76.229  1.00  0.610          H  
ATOM  39942  N   ARG C 525       3.233 -25.548  76.188  1.00  0.390          N  
ATOM  39943  CA  ARG C 525       2.205 -26.544  76.464  1.00  0.420          C  
ATOM  39944  C   ARG C 525       2.080 -27.483  75.275  1.00  0.400          C  
ATOM  39945  O   ARG C 525       1.970 -28.699  75.442  1.00  0.430          O  
ATOM  39946  CB  ARG C 525       0.873 -25.874  76.758  1.00  0.580          C  
ATOM  39947  CG  ARG C 525       0.811 -25.145  78.094  1.00  0.580          C  
ATOM  39948  CD  ARG C 525      -0.448 -24.382  78.248  1.00  0.580          C  
ATOM  39949  NE  ARG C 525      -0.498 -23.671  79.516  1.00  0.580          N  
ATOM  39950  CZ  ARG C 525      -1.406 -22.725  79.836  1.00  0.580          C  
ATOM  39951  NH1 ARG C 525      -2.340 -22.378  78.970  1.00  0.580          N  
ATOM  39952  NH2 ARG C 525      -1.358 -22.148  81.027  1.00  0.580          N  
ATOM  39953  H   ARG C 525       2.995 -24.550  76.188  1.00  0.470          H  
ATOM  39954  HA  ARG C 525       2.504 -27.122  77.338  1.00  0.500          H  
ATOM  39955 1HB  ARG C 525       0.656 -25.150  75.980  1.00  0.690          H  
ATOM  39956 2HB  ARG C 525       0.079 -26.618  76.743  1.00  0.690          H  
ATOM  39957 1HG  ARG C 525       0.868 -25.872  78.901  1.00  0.690          H  
ATOM  39958 2HG  ARG C 525       1.644 -24.454  78.175  1.00  0.690          H  
ATOM  39959 1HD  ARG C 525      -0.514 -23.651  77.442  1.00  0.690          H  
ATOM  39960 2HD  ARG C 525      -1.295 -25.063  78.199  1.00  0.690          H  
ATOM  39961  HE  ARG C 525       0.200 -23.908  80.212  1.00  0.690          H  
ATOM  39962 1HH1 ARG C 525      -2.381 -22.822  78.062  1.00  0.690          H  
ATOM  39963 2HH1 ARG C 525      -3.020 -21.672  79.211  1.00  0.690          H  
ATOM  39964 1HH2 ARG C 525      -0.645 -22.417  81.691  1.00  0.690          H  
ATOM  39965 2HH2 ARG C 525      -2.036 -21.443  81.277  1.00  0.690          H  
ATOM  39966  N   TYR C 526       2.134 -26.913  74.073  1.00  0.360          N  
ATOM  39967  CA  TYR C 526       2.104 -27.650  72.832  1.00  0.350          C  
ATOM  39968  C   TYR C 526       3.252 -28.637  72.739  1.00  0.330          C  
ATOM  39969  O   TYR C 526       3.024 -29.822  72.499  1.00  0.340          O  
ATOM  39970  CB  TYR C 526       2.107 -26.665  71.679  1.00  0.490          C  
ATOM  39971  CG  TYR C 526       2.377 -27.235  70.376  1.00  0.490          C  
ATOM  39972  CD1 TYR C 526       1.439 -27.946  69.703  1.00  0.490          C  
ATOM  39973  CD2 TYR C 526       3.613 -26.999  69.827  1.00  0.490          C  
ATOM  39974  CE1 TYR C 526       1.734 -28.432  68.476  1.00  0.490          C  
ATOM  39975  CE2 TYR C 526       3.904 -27.456  68.609  1.00  0.490          C  
ATOM  39976  CZ  TYR C 526       2.986 -28.170  67.911  1.00  0.490          C  
ATOM  39977  OH  TYR C 526       3.300 -28.608  66.646  1.00  0.490          O  
ATOM  39978  H   TYR C 526       2.173 -25.894  74.019  1.00  0.430          H  
ATOM  39979  HA  TYR C 526       1.174 -28.218  72.794  1.00  0.420          H  
ATOM  39980 1HB  TYR C 526       1.139 -26.167  71.635  1.00  0.590          H  
ATOM  39981 2HB  TYR C 526       2.831 -25.905  71.862  1.00  0.590          H  
ATOM  39982  HD1 TYR C 526       0.467 -28.124  70.146  1.00  0.590          H  
ATOM  39983  HD2 TYR C 526       4.354 -26.416  70.382  1.00  0.590          H  
ATOM  39984  HE1 TYR C 526       0.988 -29.005  67.950  1.00  0.590          H  
ATOM  39985  HE2 TYR C 526       4.864 -27.243  68.187  1.00  0.590          H  
ATOM  39986  HH  TYR C 526       4.179 -28.301  66.410  1.00  0.590          H  
ATOM  39987  N   GLU C 527       4.490 -28.181  72.961  1.00  0.320          N  
ATOM  39988  CA  GLU C 527       5.628 -29.088  72.882  1.00  0.310          C  
ATOM  39989  C   GLU C 527       5.478 -30.243  73.872  1.00  0.340          C  
ATOM  39990  O   GLU C 527       5.741 -31.397  73.519  1.00  0.340          O  
ATOM  39991  CB  GLU C 527       6.945 -28.346  73.140  1.00  0.440          C  
ATOM  39992  CG  GLU C 527       8.219 -29.217  72.986  1.00  0.440          C  
ATOM  39993  CD  GLU C 527       9.498 -28.441  73.230  1.00  0.440          C  
ATOM  39994  OE1 GLU C 527       9.418 -27.264  73.486  1.00  0.440          O  
ATOM  39995  OE2 GLU C 527      10.550 -29.028  73.172  1.00  0.440          O  
ATOM  39996  H   GLU C 527       4.634 -27.184  73.154  1.00  0.380          H  
ATOM  39997  HA  GLU C 527       5.663 -29.504  71.875  1.00  0.370          H  
ATOM  39998 1HB  GLU C 527       7.024 -27.503  72.450  1.00  0.530          H  
ATOM  39999 2HB  GLU C 527       6.932 -27.936  74.153  1.00  0.530          H  
ATOM  40000 1HG  GLU C 527       8.176 -30.053  73.684  1.00  0.530          H  
ATOM  40001 2HG  GLU C 527       8.240 -29.625  71.973  1.00  0.530          H  
ATOM  40002  N   LYS C 528       5.049 -29.944  75.110  1.00  0.380          N  
ATOM  40003  CA  LYS C 528       4.852 -30.983  76.118  1.00  0.410          C  
ATOM  40004  C   LYS C 528       3.757 -31.950  75.673  1.00  0.400          C  
ATOM  40005  O   LYS C 528       3.902 -33.170  75.815  1.00  0.410          O  
ATOM  40006  CB  LYS C 528       4.508 -30.350  77.464  1.00  0.560          C  
ATOM  40007  CG  LYS C 528       5.679 -29.619  78.117  1.00  0.560          C  
ATOM  40008  CD  LYS C 528       5.268 -28.940  79.418  1.00  0.560          C  
ATOM  40009  CE  LYS C 528       6.436 -28.173  80.032  1.00  0.560          C  
ATOM  40010  NZ  LYS C 528       6.043 -27.459  81.283  1.00  0.560          N  
ATOM  40011  H   LYS C 528       4.876 -28.963  75.356  1.00  0.460          H  
ATOM  40012  HA  LYS C 528       5.779 -31.545  76.221  1.00  0.490          H  
ATOM  40013 1HB  LYS C 528       3.702 -29.627  77.323  1.00  0.670          H  
ATOM  40014 2HB  LYS C 528       4.150 -31.116  78.149  1.00  0.670          H  
ATOM  40015 1HG  LYS C 528       6.472 -30.337  78.326  1.00  0.670          H  
ATOM  40016 2HG  LYS C 528       6.068 -28.872  77.428  1.00  0.670          H  
ATOM  40017 1HD  LYS C 528       4.455 -28.241  79.213  1.00  0.670          H  
ATOM  40018 2HD  LYS C 528       4.917 -29.687  80.128  1.00  0.670          H  
ATOM  40019 1HE  LYS C 528       7.240 -28.870  80.261  1.00  0.670          H  
ATOM  40020 2HE  LYS C 528       6.798 -27.439  79.308  1.00  0.670          H  
ATOM  40021 1HZ  LYS C 528       6.842 -26.962  81.653  1.00  0.670          H  
ATOM  40022 2HZ  LYS C 528       5.306 -26.798  81.075  1.00  0.670          H  
ATOM  40023 3HZ  LYS C 528       5.715 -28.126  81.967  1.00  0.670          H  
ATOM  40024  N   GLY C 529       2.684 -31.397  75.096  1.00  0.380          N  
ATOM  40025  CA  GLY C 529       1.559 -32.150  74.574  1.00  0.370          C  
ATOM  40026  C   GLY C 529       2.039 -33.133  73.525  1.00  0.340          C  
ATOM  40027  O   GLY C 529       1.727 -34.326  73.603  1.00  0.340          O  
ATOM  40028  H   GLY C 529       2.614 -30.378  75.066  1.00  0.460          H  
ATOM  40029 1HA  GLY C 529       1.059 -32.678  75.384  1.00  0.440          H  
ATOM  40030 2HA  GLY C 529       0.843 -31.456  74.133  1.00  0.440          H  
ATOM  40031  N   VAL C 530       2.803 -32.634  72.551  1.00  0.330          N  
ATOM  40032  CA  VAL C 530       3.320 -33.469  71.489  1.00  0.310          C  
ATOM  40033  C   VAL C 530       4.222 -34.544  72.059  1.00  0.320          C  
ATOM  40034  O   VAL C 530       4.122 -35.696  71.651  1.00  0.320          O  
ATOM  40035  CB  VAL C 530       4.084 -32.655  70.421  1.00  0.440          C  
ATOM  40036  CG1 VAL C 530       4.786 -33.619  69.434  1.00  0.440          C  
ATOM  40037  CG2 VAL C 530       3.103 -31.751  69.644  1.00  0.440          C  
ATOM  40038  H   VAL C 530       3.005 -31.633  72.563  1.00  0.400          H  
ATOM  40039  HA  VAL C 530       2.485 -33.949  70.994  1.00  0.370          H  
ATOM  40040  HB  VAL C 530       4.842 -32.038  70.913  1.00  0.530          H  
ATOM  40041 1HG1 VAL C 530       5.313 -33.050  68.700  1.00  0.530          H  
ATOM  40042 2HG1 VAL C 530       5.489 -34.252  69.948  1.00  0.530          H  
ATOM  40043 3HG1 VAL C 530       4.039 -34.243  68.943  1.00  0.530          H  
ATOM  40044 1HG2 VAL C 530       3.646 -31.173  68.893  1.00  0.530          H  
ATOM  40045 2HG2 VAL C 530       2.361 -32.366  69.147  1.00  0.530          H  
ATOM  40046 3HG2 VAL C 530       2.606 -31.068  70.329  1.00  0.530          H  
ATOM  40047  N   ALA C 531       5.110 -34.206  72.997  1.00  0.340          N  
ATOM  40048  CA  ALA C 531       5.987 -35.238  73.528  1.00  0.370          C  
ATOM  40049  C   ALA C 531       5.187 -36.386  74.131  1.00  0.380          C  
ATOM  40050  O   ALA C 531       5.497 -37.557  73.876  1.00  0.410          O  
ATOM  40051  CB  ALA C 531       6.901 -34.644  74.577  1.00  0.510          C  
ATOM  40052  H   ALA C 531       5.204 -33.233  73.308  1.00  0.410          H  
ATOM  40053  HA  ALA C 531       6.581 -35.636  72.708  1.00  0.440          H  
ATOM  40054 1HB  ALA C 531       7.571 -35.414  74.955  1.00  0.610          H  
ATOM  40055 2HB  ALA C 531       7.479 -33.835  74.138  1.00  0.610          H  
ATOM  40056 3HB  ALA C 531       6.297 -34.250  75.394  1.00  0.610          H  
ATOM  40057  N   LYS C 532       4.112 -36.066  74.863  1.00  0.370          N  
ATOM  40058  CA  LYS C 532       3.279 -37.111  75.440  1.00  0.370          C  
ATOM  40059  C   LYS C 532       2.645 -37.956  74.338  1.00  0.360          C  
ATOM  40060  O   LYS C 532       2.644 -39.188  74.429  1.00  0.360          O  
ATOM  40061  CB  LYS C 532       2.211 -36.500  76.347  1.00  0.520          C  
ATOM  40062  CG  LYS C 532       2.773 -35.914  77.644  1.00  0.520          C  
ATOM  40063  CD  LYS C 532       1.689 -35.261  78.501  1.00  0.520          C  
ATOM  40064  CE  LYS C 532       2.285 -34.651  79.770  1.00  0.520          C  
ATOM  40065  NZ  LYS C 532       1.256 -33.959  80.603  1.00  0.520          N  
ATOM  40066  H   LYS C 532       3.920 -35.076  75.065  1.00  0.440          H  
ATOM  40067  HA  LYS C 532       3.911 -37.764  76.040  1.00  0.440          H  
ATOM  40068 1HB  LYS C 532       1.700 -35.699  75.812  1.00  0.620          H  
ATOM  40069 2HB  LYS C 532       1.470 -37.255  76.599  1.00  0.620          H  
ATOM  40070 1HG  LYS C 532       3.249 -36.710  78.216  1.00  0.620          H  
ATOM  40071 2HG  LYS C 532       3.530 -35.170  77.400  1.00  0.620          H  
ATOM  40072 1HD  LYS C 532       1.201 -34.474  77.923  1.00  0.620          H  
ATOM  40073 2HD  LYS C 532       0.944 -36.005  78.776  1.00  0.620          H  
ATOM  40074 1HE  LYS C 532       2.743 -35.441  80.361  1.00  0.620          H  
ATOM  40075 2HE  LYS C 532       3.054 -33.929  79.488  1.00  0.620          H  
ATOM  40076 1HZ  LYS C 532       1.694 -33.572  81.428  1.00  0.620          H  
ATOM  40077 2HZ  LYS C 532       0.833 -33.213  80.067  1.00  0.620          H  
ATOM  40078 3HZ  LYS C 532       0.544 -34.617  80.881  1.00  0.620          H  
ATOM  40079  N   ILE C 533       2.182 -37.305  73.265  1.00  0.350          N  
ATOM  40080  CA  ILE C 533       1.555 -37.990  72.136  1.00  0.350          C  
ATOM  40081  C   ILE C 533       2.517 -38.942  71.463  1.00  0.330          C  
ATOM  40082  O   ILE C 533       2.149 -40.079  71.145  1.00  0.340          O  
ATOM  40083  CB  ILE C 533       1.036 -36.992  71.080  1.00  0.490          C  
ATOM  40084  CG1 ILE C 533      -0.129 -36.219  71.688  1.00  0.490          C  
ATOM  40085  CG2 ILE C 533       0.631 -37.743  69.734  1.00  0.490          C  
ATOM  40086  CD1 ILE C 533      -0.540 -35.020  70.911  1.00  0.490          C  
ATOM  40087  H   ILE C 533       2.203 -36.276  73.284  1.00  0.420          H  
ATOM  40088  HA  ILE C 533       0.709 -38.560  72.509  1.00  0.420          H  
ATOM  40089  HB  ILE C 533       1.813 -36.275  70.855  1.00  0.590          H  
ATOM  40090 1HG1 ILE C 533      -0.959 -36.875  71.772  1.00  0.590          H  
ATOM  40091 2HG1 ILE C 533       0.143 -35.902  72.682  1.00  0.590          H  
ATOM  40092 1HG2 ILE C 533       0.272 -37.036  68.992  1.00  0.590          H  
ATOM  40093 2HG2 ILE C 533       1.487 -38.264  69.315  1.00  0.590          H  
ATOM  40094 3HG2 ILE C 533      -0.150 -38.464  69.945  1.00  0.590          H  
ATOM  40095 1HD1 ILE C 533      -1.369 -34.528  71.413  1.00  0.590          H  
ATOM  40096 2HD1 ILE C 533       0.287 -34.340  70.844  1.00  0.590          H  
ATOM  40097 3HD1 ILE C 533      -0.845 -35.322  69.933  1.00  0.590          H  
ATOM  40098  N   LEU C 534       3.744 -38.489  71.229  1.00  0.320          N  
ATOM  40099  CA  LEU C 534       4.708 -39.313  70.531  1.00  0.330          C  
ATOM  40100  C   LEU C 534       4.977 -40.598  71.312  1.00  0.340          C  
ATOM  40101  O   LEU C 534       5.164 -41.662  70.713  1.00  0.430          O  
ATOM  40102  CB  LEU C 534       6.031 -38.558  70.342  1.00  0.460          C  
ATOM  40103  CG  LEU C 534       6.020 -37.282  69.462  1.00  0.460          C  
ATOM  40104  CD1 LEU C 534       7.441 -36.665  69.475  1.00  0.460          C  
ATOM  40105  CD2 LEU C 534       5.502 -37.564  68.084  1.00  0.460          C  
ATOM  40106  H   LEU C 534       3.970 -37.526  71.497  1.00  0.380          H  
ATOM  40107  HA  LEU C 534       4.296 -39.598  69.568  1.00  0.400          H  
ATOM  40108 1HB  LEU C 534       6.412 -38.285  71.332  1.00  0.550          H  
ATOM  40109 2HB  LEU C 534       6.722 -39.230  69.877  1.00  0.550          H  
ATOM  40110  HG  LEU C 534       5.377 -36.569  69.901  1.00  0.550          H  
ATOM  40111 1HD1 LEU C 534       7.437 -35.738  68.904  1.00  0.550          H  
ATOM  40112 2HD1 LEU C 534       7.735 -36.449  70.502  1.00  0.550          H  
ATOM  40113 3HD1 LEU C 534       8.152 -37.356  69.034  1.00  0.550          H  
ATOM  40114 1HD2 LEU C 534       5.505 -36.644  67.525  1.00  0.550          H  
ATOM  40115 2HD2 LEU C 534       6.111 -38.284  67.589  1.00  0.550          H  
ATOM  40116 3HD2 LEU C 534       4.488 -37.936  68.141  1.00  0.550          H  
ATOM  40117  N   HIS C 535       4.980 -40.522  72.644  1.00  0.310          N  
ATOM  40118  CA  HIS C 535       5.199 -41.723  73.435  1.00  0.330          C  
ATOM  40119  C   HIS C 535       3.926 -42.602  73.523  1.00  0.320          C  
ATOM  40120  O   HIS C 535       4.021 -43.833  73.504  1.00  0.340          O  
ATOM  40121  CB  HIS C 535       5.740 -41.339  74.811  1.00  0.450          C  
ATOM  40122  CG  HIS C 535       7.144 -40.764  74.715  1.00  0.450          C  
ATOM  40123  ND1 HIS C 535       8.228 -41.508  74.273  1.00  0.450          N  
ATOM  40124  CD2 HIS C 535       7.629 -39.527  74.995  1.00  0.450          C  
ATOM  40125  CE1 HIS C 535       9.312 -40.747  74.279  1.00  0.450          C  
ATOM  40126  NE2 HIS C 535       8.975 -39.544  74.714  1.00  0.450          N  
ATOM  40127  H   HIS C 535       4.882 -39.605  73.095  1.00  0.370          H  
ATOM  40128  HA  HIS C 535       5.966 -42.324  72.952  1.00  0.400          H  
ATOM  40129 1HB  HIS C 535       5.084 -40.586  75.261  1.00  0.540          H  
ATOM  40130 2HB  HIS C 535       5.753 -42.210  75.463  1.00  0.540          H  
ATOM  40131  HD1 HIS C 535       8.254 -42.501  74.153  1.00  0.540          H  
ATOM  40132  HD2 HIS C 535       7.166 -38.617  75.367  1.00  0.540          H  
ATOM  40133  HE1 HIS C 535      10.273 -41.148  73.956  1.00  0.540          H  
ATOM  40134  N   ARG C 536       2.740 -41.975  73.596  1.00  0.320          N  
ATOM  40135  CA  ARG C 536       1.462 -42.697  73.647  1.00  0.350          C  
ATOM  40136  C   ARG C 536       1.180 -43.481  72.357  1.00  0.330          C  
ATOM  40137  O   ARG C 536       0.641 -44.597  72.394  1.00  0.360          O  
ATOM  40138  CB  ARG C 536       0.328 -41.731  73.945  1.00  0.480          C  
ATOM  40139  CG  ARG C 536       0.320 -41.218  75.383  1.00  0.480          C  
ATOM  40140  CD  ARG C 536      -0.667 -40.148  75.600  1.00  0.480          C  
ATOM  40141  NE  ARG C 536      -0.667 -39.710  76.992  1.00  0.480          N  
ATOM  40142  CZ  ARG C 536      -1.294 -38.617  77.476  1.00  0.480          C  
ATOM  40143  NH1 ARG C 536      -1.978 -37.822  76.677  1.00  0.480          N  
ATOM  40144  NH2 ARG C 536      -1.221 -38.348  78.769  1.00  0.480          N  
ATOM  40145  H   ARG C 536       2.730 -40.953  73.664  1.00  0.380          H  
ATOM  40146  HA  ARG C 536       1.515 -43.407  74.471  1.00  0.420          H  
ATOM  40147 1HB  ARG C 536       0.410 -40.869  73.286  1.00  0.570          H  
ATOM  40148 2HB  ARG C 536      -0.630 -42.212  73.744  1.00  0.570          H  
ATOM  40149 1HG  ARG C 536       0.066 -42.043  76.046  1.00  0.570          H  
ATOM  40150 2HG  ARG C 536       1.302 -40.845  75.650  1.00  0.570          H  
ATOM  40151 1HD  ARG C 536      -0.403 -39.297  74.969  1.00  0.570          H  
ATOM  40152 2HD  ARG C 536      -1.665 -40.507  75.346  1.00  0.570          H  
ATOM  40153  HE  ARG C 536      -0.159 -40.285  77.654  1.00  0.570          H  
ATOM  40154 1HH1 ARG C 536      -2.038 -38.022  75.694  1.00  0.570          H  
ATOM  40155 2HH1 ARG C 536      -2.444 -37.007  77.054  1.00  0.570          H  
ATOM  40156 1HH2 ARG C 536      -0.700 -38.960  79.383  1.00  0.570          H  
ATOM  40157 2HH2 ARG C 536      -1.690 -37.538  79.145  1.00  0.570          H  
ATOM  40158  N   SER C 537       1.550 -42.917  71.210  1.00  0.300          N  
ATOM  40159  CA  SER C 537       1.358 -43.611  69.946  1.00  0.300          C  
ATOM  40160  C   SER C 537      -0.059 -44.110  69.630  1.00  0.280          C  
ATOM  40161  O   SER C 537      -0.871 -43.374  69.047  1.00  0.260          O  
ATOM  40162  CB  SER C 537       2.347 -44.758  69.849  1.00  0.420          C  
ATOM  40163  OG  SER C 537       2.279 -45.365  68.595  1.00  0.420          O  
ATOM  40164  H   SER C 537       1.955 -41.976  71.220  1.00  0.360          H  
ATOM  40165  HA  SER C 537       1.624 -42.904  69.168  1.00  0.360          H  
ATOM  40166 1HB  SER C 537       3.352 -44.357  70.002  1.00  0.500          H  
ATOM  40167 2HB  SER C 537       2.184 -45.492  70.628  1.00  0.500          H  
ATOM  40168  HG  SER C 537       2.971 -46.028  68.583  1.00  0.500          H  
ATOM  40169  N   LEU C 538      -0.324 -45.378  69.963  1.00  0.300          N  
ATOM  40170  CA  LEU C 538      -1.553 -46.098  69.612  1.00  0.300          C  
ATOM  40171  C   LEU C 538      -2.826 -45.323  69.855  1.00  0.290          C  
ATOM  40172  O   LEU C 538      -3.725 -45.340  69.017  1.00  0.280          O  
ATOM  40173  CB  LEU C 538      -1.640 -47.433  70.358  1.00  0.420          C  
ATOM  40174  CG  LEU C 538      -2.913 -48.315  70.060  1.00  0.420          C  
ATOM  40175  CD1 LEU C 538      -2.954 -48.715  68.563  1.00  0.420          C  
ATOM  40176  CD2 LEU C 538      -2.872 -49.555  70.944  1.00  0.420          C  
ATOM  40177  H   LEU C 538       0.383 -45.841  70.521  1.00  0.360          H  
ATOM  40178  HA  LEU C 538      -1.502 -46.315  68.564  1.00  0.360          H  
ATOM  40179 1HB  LEU C 538      -0.761 -48.022  70.107  1.00  0.500          H  
ATOM  40180 2HB  LEU C 538      -1.619 -47.230  71.430  1.00  0.500          H  
ATOM  40181  HG  LEU C 538      -3.819 -47.749  70.283  1.00  0.500          H  
ATOM  40182 1HD1 LEU C 538      -3.839 -49.325  68.381  1.00  0.500          H  
ATOM  40183 2HD1 LEU C 538      -3.008 -47.837  67.934  1.00  0.500          H  
ATOM  40184 3HD1 LEU C 538      -2.063 -49.287  68.311  1.00  0.500          H  
ATOM  40185 1HD2 LEU C 538      -3.755 -50.168  70.751  1.00  0.500          H  
ATOM  40186 2HD2 LEU C 538      -1.975 -50.135  70.724  1.00  0.500          H  
ATOM  40187 3HD2 LEU C 538      -2.862 -49.256  71.992  1.00  0.500          H  
ATOM  40188  N   ARG C 539      -2.929 -44.611  70.967  1.00  0.300          N  
ATOM  40189  CA  ARG C 539      -4.155 -43.860  71.219  1.00  0.300          C  
ATOM  40190  C   ARG C 539      -4.506 -42.957  70.029  1.00  0.280          C  
ATOM  40191  O   ARG C 539      -5.678 -42.808  69.674  1.00  0.280          O  
ATOM  40192  CB  ARG C 539      -4.011 -42.995  72.462  1.00  0.420          C  
ATOM  40193  CG  ARG C 539      -5.257 -42.184  72.836  1.00  0.420          C  
ATOM  40194  CD  ARG C 539      -5.021 -41.351  74.044  1.00  0.420          C  
ATOM  40195  NE  ARG C 539      -6.224 -40.621  74.459  1.00  0.420          N  
ATOM  40196  CZ  ARG C 539      -6.642 -39.425  73.972  1.00  0.420          C  
ATOM  40197  NH1 ARG C 539      -5.967 -38.806  73.029  1.00  0.420          N  
ATOM  40198  NH2 ARG C 539      -7.745 -38.876  74.455  1.00  0.420          N  
ATOM  40199  H   ARG C 539      -2.162 -44.616  71.630  1.00  0.360          H  
ATOM  40200  HA  ARG C 539      -4.969 -44.568  71.372  1.00  0.360          H  
ATOM  40201 1HB  ARG C 539      -3.768 -43.629  73.311  1.00  0.500          H  
ATOM  40202 2HB  ARG C 539      -3.185 -42.305  72.329  1.00  0.500          H  
ATOM  40203 1HG  ARG C 539      -5.523 -41.517  72.015  1.00  0.500          H  
ATOM  40204 2HG  ARG C 539      -6.088 -42.858  73.036  1.00  0.500          H  
ATOM  40205 1HD  ARG C 539      -4.720 -41.999  74.869  1.00  0.500          H  
ATOM  40206 2HD  ARG C 539      -4.225 -40.635  73.848  1.00  0.500          H  
ATOM  40207  HE  ARG C 539      -6.788 -41.047  75.186  1.00  0.500          H  
ATOM  40208 1HH1 ARG C 539      -5.134 -39.226  72.645  1.00  0.500          H  
ATOM  40209 2HH1 ARG C 539      -6.291 -37.917  72.672  1.00  0.500          H  
ATOM  40210 1HH2 ARG C 539      -8.268 -39.347  75.181  1.00  0.500          H  
ATOM  40211 2HH2 ARG C 539      -8.069 -37.987  74.102  1.00  0.500          H  
ATOM  40212  N   TRP C 540      -3.493 -42.304  69.458  1.00  0.260          N  
ATOM  40213  CA  TRP C 540      -3.688 -41.368  68.370  1.00  0.240          C  
ATOM  40214  C   TRP C 540      -3.811 -42.079  67.042  1.00  0.240          C  
ATOM  40215  O   TRP C 540      -4.453 -41.567  66.123  1.00  0.230          O  
ATOM  40216  CB  TRP C 540      -2.600 -40.326  68.417  1.00  0.340          C  
ATOM  40217  CG  TRP C 540      -2.884 -39.299  69.440  1.00  0.340          C  
ATOM  40218  CD1 TRP C 540      -2.803 -39.434  70.790  1.00  0.340          C  
ATOM  40219  CD2 TRP C 540      -3.266 -37.934  69.195  1.00  0.340          C  
ATOM  40220  NE1 TRP C 540      -3.148 -38.262  71.395  1.00  0.340          N  
ATOM  40221  CE2 TRP C 540      -3.434 -37.331  70.429  1.00  0.340          C  
ATOM  40222  CE3 TRP C 540      -3.471 -37.191  68.046  1.00  0.340          C  
ATOM  40223  CZ2 TRP C 540      -3.815 -36.008  70.548  1.00  0.340          C  
ATOM  40224  CZ3 TRP C 540      -3.843 -35.871  68.152  1.00  0.340          C  
ATOM  40225  CH2 TRP C 540      -4.015 -35.289  69.372  1.00  0.340          C  
ATOM  40226  H   TRP C 540      -2.534 -42.504  69.741  1.00  0.310          H  
ATOM  40227  HA  TRP C 540      -4.618 -40.846  68.547  1.00  0.290          H  
ATOM  40228 1HB  TRP C 540      -1.659 -40.809  68.672  1.00  0.410          H  
ATOM  40229 2HB  TRP C 540      -2.509 -39.848  67.452  1.00  0.410          H  
ATOM  40230  HD1 TRP C 540      -2.516 -40.338  71.308  1.00  0.410          H  
ATOM  40231  HE1 TRP C 540      -3.169 -38.087  72.387  1.00  0.410          H  
ATOM  40232  HE3 TRP C 540      -3.332 -37.638  67.085  1.00  0.410          H  
ATOM  40233  HZ2 TRP C 540      -3.946 -35.527  71.516  1.00  0.410          H  
ATOM  40234  HZ3 TRP C 540      -3.993 -35.307  67.232  1.00  0.410          H  
ATOM  40235  HH2 TRP C 540      -4.308 -34.241  69.426  1.00  0.410          H  
ATOM  40236  N   ILE C 541      -3.224 -43.268  66.942  1.00  0.240          N  
ATOM  40237  CA  ILE C 541      -3.375 -44.062  65.732  1.00  0.240          C  
ATOM  40238  C   ILE C 541      -4.854 -44.410  65.611  1.00  0.250          C  
ATOM  40239  O   ILE C 541      -5.436 -44.315  64.527  1.00  0.260          O  
ATOM  40240  CB  ILE C 541      -2.518 -45.338  65.741  1.00  0.340          C  
ATOM  40241  CG1 ILE C 541      -1.031 -44.930  65.677  1.00  0.340          C  
ATOM  40242  CG2 ILE C 541      -2.918 -46.261  64.575  1.00  0.340          C  
ATOM  40243  CD1 ILE C 541      -0.032 -46.043  65.945  1.00  0.340          C  
ATOM  40244  H   ILE C 541      -2.640 -43.588  67.722  1.00  0.290          H  
ATOM  40245  HA  ILE C 541      -3.089 -43.460  64.871  1.00  0.290          H  
ATOM  40246  HB  ILE C 541      -2.675 -45.859  66.665  1.00  0.400          H  
ATOM  40247 1HG1 ILE C 541      -0.835 -44.520  64.693  1.00  0.400          H  
ATOM  40248 2HG1 ILE C 541      -0.859 -44.147  66.417  1.00  0.400          H  
ATOM  40249 1HG2 ILE C 541      -2.319 -47.164  64.591  1.00  0.400          H  
ATOM  40250 2HG2 ILE C 541      -3.966 -46.545  64.657  1.00  0.400          H  
ATOM  40251 3HG2 ILE C 541      -2.761 -45.740  63.629  1.00  0.400          H  
ATOM  40252 1HD1 ILE C 541       0.959 -45.640  65.881  1.00  0.400          H  
ATOM  40253 2HD1 ILE C 541      -0.164 -46.458  66.917  1.00  0.400          H  
ATOM  40254 3HD1 ILE C 541      -0.140 -46.829  65.211  1.00  0.400          H  
ATOM  40255  N   VAL C 542      -5.454 -44.823  66.733  1.00  0.260          N  
ATOM  40256  CA  VAL C 542      -6.869 -45.150  66.767  1.00  0.270          C  
ATOM  40257  C   VAL C 542      -7.699 -43.914  66.423  1.00  0.270          C  
ATOM  40258  O   VAL C 542      -8.645 -44.030  65.643  1.00  0.270          O  
ATOM  40259  CB  VAL C 542      -7.290 -45.725  68.131  1.00  0.370          C  
ATOM  40260  CG1 VAL C 542      -8.839 -45.868  68.195  1.00  0.370          C  
ATOM  40261  CG2 VAL C 542      -6.607 -47.087  68.329  1.00  0.370          C  
ATOM  40262  H   VAL C 542      -4.883 -44.910  67.580  1.00  0.310          H  
ATOM  40263  HA  VAL C 542      -7.060 -45.912  66.013  1.00  0.320          H  
ATOM  40264  HB  VAL C 542      -6.978 -45.041  68.925  1.00  0.450          H  
ATOM  40265 1HG1 VAL C 542      -9.122 -46.275  69.164  1.00  0.450          H  
ATOM  40266 2HG1 VAL C 542      -9.318 -44.899  68.069  1.00  0.450          H  
ATOM  40267 3HG1 VAL C 542      -9.178 -46.541  67.406  1.00  0.450          H  
ATOM  40268 1HG2 VAL C 542      -6.885 -47.500  69.297  1.00  0.450          H  
ATOM  40269 2HG2 VAL C 542      -6.918 -47.767  67.538  1.00  0.450          H  
ATOM  40270 3HG2 VAL C 542      -5.529 -46.960  68.289  1.00  0.450          H  
ATOM  40271  N   ILE C 543      -7.348 -42.735  66.975  1.00  0.260          N  
ATOM  40272  CA  ILE C 543      -8.084 -41.515  66.640  1.00  0.250          C  
ATOM  40273  C   ILE C 543      -8.022 -41.263  65.145  1.00  0.250          C  
ATOM  40274  O   ILE C 543      -9.041 -40.913  64.550  1.00  0.250          O  
ATOM  40275  CB  ILE C 543      -7.539 -40.251  67.359  1.00  0.350          C  
ATOM  40276  CG1 ILE C 543      -7.819 -40.337  68.872  1.00  0.350          C  
ATOM  40277  CG2 ILE C 543      -8.190 -38.959  66.740  1.00  0.350          C  
ATOM  40278  CD1 ILE C 543      -7.060 -39.309  69.732  1.00  0.350          C  
ATOM  40279  H   ILE C 543      -6.598 -42.710  67.672  1.00  0.310          H  
ATOM  40280  HA  ILE C 543      -9.123 -41.649  66.924  1.00  0.300          H  
ATOM  40281  HB  ILE C 543      -6.466 -40.202  67.229  1.00  0.420          H  
ATOM  40282 1HG1 ILE C 543      -8.886 -40.193  69.032  1.00  0.420          H  
ATOM  40283 2HG1 ILE C 543      -7.558 -41.330  69.215  1.00  0.420          H  
ATOM  40284 1HG2 ILE C 543      -7.800 -38.075  67.229  1.00  0.420          H  
ATOM  40285 2HG2 ILE C 543      -7.974 -38.878  65.681  1.00  0.420          H  
ATOM  40286 3HG2 ILE C 543      -9.273 -38.998  66.873  1.00  0.420          H  
ATOM  40287 1HD1 ILE C 543      -7.337 -39.467  70.765  1.00  0.420          H  
ATOM  40288 2HD1 ILE C 543      -5.993 -39.441  69.626  1.00  0.420          H  
ATOM  40289 3HD1 ILE C 543      -7.321 -38.299  69.446  1.00  0.420          H  
ATOM  40290  N   TYR C 544      -6.837 -41.399  64.541  1.00  0.250          N  
ATOM  40291  CA  TYR C 544      -6.687 -41.191  63.106  1.00  0.240          C  
ATOM  40292  C   TYR C 544      -7.646 -42.084  62.338  1.00  0.240          C  
ATOM  40293  O   TYR C 544      -8.326 -41.624  61.417  1.00  0.240          O  
ATOM  40294  CB  TYR C 544      -5.258 -41.438  62.655  1.00  0.340          C  
ATOM  40295  CG  TYR C 544      -5.036 -41.206  61.206  1.00  0.340          C  
ATOM  40296  CD1 TYR C 544      -5.007 -39.907  60.736  1.00  0.340          C  
ATOM  40297  CD2 TYR C 544      -4.818 -42.264  60.345  1.00  0.340          C  
ATOM  40298  CE1 TYR C 544      -4.763 -39.668  59.408  1.00  0.340          C  
ATOM  40299  CE2 TYR C 544      -4.566 -42.013  59.019  1.00  0.340          C  
ATOM  40300  CZ  TYR C 544      -4.531 -40.723  58.558  1.00  0.340          C  
ATOM  40301  OH  TYR C 544      -4.266 -40.473  57.246  1.00  0.340          O  
ATOM  40302  H   TYR C 544      -6.012 -41.631  65.102  1.00  0.300          H  
ATOM  40303  HA  TYR C 544      -6.941 -40.161  62.883  1.00  0.290          H  
ATOM  40304 1HB  TYR C 544      -4.595 -40.818  63.194  1.00  0.410          H  
ATOM  40305 2HB  TYR C 544      -4.982 -42.463  62.877  1.00  0.410          H  
ATOM  40306  HD1 TYR C 544      -5.172 -39.073  61.421  1.00  0.410          H  
ATOM  40307  HD2 TYR C 544      -4.836 -43.289  60.716  1.00  0.410          H  
ATOM  40308  HE1 TYR C 544      -4.735 -38.643  59.029  1.00  0.410          H  
ATOM  40309  HE2 TYR C 544      -4.381 -42.837  58.332  1.00  0.410          H  
ATOM  40310  HH  TYR C 544      -3.964 -39.540  57.162  1.00  0.410          H  
ATOM  40311  N   VAL C 545      -7.692 -43.368  62.695  1.00  0.250          N  
ATOM  40312  CA  VAL C 545      -8.587 -44.295  62.022  1.00  0.260          C  
ATOM  40313  C   VAL C 545     -10.044 -43.866  62.192  1.00  0.250          C  
ATOM  40314  O   VAL C 545     -10.840 -43.966  61.248  1.00  0.250          O  
ATOM  40315  CB  VAL C 545      -8.370 -45.730  62.525  1.00  0.360          C  
ATOM  40316  CG1 VAL C 545      -9.457 -46.669  61.970  1.00  0.360          C  
ATOM  40317  CG2 VAL C 545      -6.982 -46.192  62.076  1.00  0.360          C  
ATOM  40318  H   VAL C 545      -7.060 -43.694  63.437  1.00  0.300          H  
ATOM  40319  HA  VAL C 545      -8.350 -44.277  60.965  1.00  0.310          H  
ATOM  40320  HB  VAL C 545      -8.430 -45.746  63.616  1.00  0.430          H  
ATOM  40321 1HG1 VAL C 545      -9.279 -47.679  62.335  1.00  0.430          H  
ATOM  40322 2HG1 VAL C 545     -10.445 -46.347  62.297  1.00  0.430          H  
ATOM  40323 3HG1 VAL C 545      -9.420 -46.666  60.880  1.00  0.430          H  
ATOM  40324 1HG2 VAL C 545      -6.800 -47.204  62.433  1.00  0.430          H  
ATOM  40325 2HG2 VAL C 545      -6.929 -46.173  60.988  1.00  0.430          H  
ATOM  40326 3HG2 VAL C 545      -6.224 -45.527  62.481  1.00  0.430          H  
ATOM  40327  N   LEU C 546     -10.424 -43.445  63.401  1.00  0.250          N  
ATOM  40328  CA  LEU C 546     -11.785 -42.986  63.627  1.00  0.240          C  
ATOM  40329  C   LEU C 546     -12.086 -41.754  62.759  1.00  0.240          C  
ATOM  40330  O   LEU C 546     -13.196 -41.642  62.219  1.00  0.240          O  
ATOM  40331  CB  LEU C 546     -11.987 -42.646  65.111  1.00  0.340          C  
ATOM  40332  CG  LEU C 546     -11.953 -43.840  66.115  1.00  0.340          C  
ATOM  40333  CD1 LEU C 546     -11.943 -43.284  67.532  1.00  0.340          C  
ATOM  40334  CD2 LEU C 546     -13.155 -44.757  65.913  1.00  0.340          C  
ATOM  40335  H   LEU C 546      -9.749 -43.468  64.173  1.00  0.300          H  
ATOM  40336  HA  LEU C 546     -12.469 -43.773  63.331  1.00  0.290          H  
ATOM  40337 1HB  LEU C 546     -11.208 -41.950  65.405  1.00  0.410          H  
ATOM  40338 2HB  LEU C 546     -12.946 -42.144  65.221  1.00  0.410          H  
ATOM  40339  HG  LEU C 546     -11.044 -44.412  65.967  1.00  0.410          H  
ATOM  40340 1HD1 LEU C 546     -11.901 -44.109  68.242  1.00  0.410          H  
ATOM  40341 2HD1 LEU C 546     -11.076 -42.649  67.670  1.00  0.410          H  
ATOM  40342 3HD1 LEU C 546     -12.847 -42.704  67.703  1.00  0.410          H  
ATOM  40343 1HD2 LEU C 546     -13.102 -45.574  66.631  1.00  0.410          H  
ATOM  40344 2HD2 LEU C 546     -14.075 -44.194  66.069  1.00  0.410          H  
ATOM  40345 3HD2 LEU C 546     -13.152 -45.171  64.911  1.00  0.410          H  
ATOM  40346  N   LEU C 547     -11.103 -40.843  62.604  1.00  0.240          N  
ATOM  40347  CA  LEU C 547     -11.279 -39.674  61.742  1.00  0.240          C  
ATOM  40348  C   LEU C 547     -11.474 -40.105  60.294  1.00  0.240          C  
ATOM  40349  O   LEU C 547     -12.325 -39.538  59.605  1.00  0.260          O  
ATOM  40350  CB  LEU C 547     -10.063 -38.721  61.797  1.00  0.340          C  
ATOM  40351  CG  LEU C 547      -9.821 -37.914  63.096  1.00  0.340          C  
ATOM  40352  CD1 LEU C 547      -8.445 -37.252  63.021  1.00  0.340          C  
ATOM  40353  CD2 LEU C 547     -10.891 -36.828  63.250  1.00  0.340          C  
ATOM  40354  H   LEU C 547     -10.240 -40.956  63.144  1.00  0.290          H  
ATOM  40355  HA  LEU C 547     -12.172 -39.146  62.057  1.00  0.290          H  
ATOM  40356 1HB  LEU C 547      -9.170 -39.305  61.615  1.00  0.400          H  
ATOM  40357 2HB  LEU C 547     -10.161 -38.003  60.982  1.00  0.400          H  
ATOM  40358  HG  LEU C 547      -9.847 -38.583  63.953  1.00  0.400          H  
ATOM  40359 1HD1 LEU C 547      -8.275 -36.692  63.932  1.00  0.400          H  
ATOM  40360 2HD1 LEU C 547      -7.674 -38.005  62.916  1.00  0.400          H  
ATOM  40361 3HD1 LEU C 547      -8.410 -36.581  62.169  1.00  0.400          H  
ATOM  40362 1HD2 LEU C 547     -10.700 -36.263  64.161  1.00  0.400          H  
ATOM  40363 2HD2 LEU C 547     -10.855 -36.155  62.393  1.00  0.400          H  
ATOM  40364 3HD2 LEU C 547     -11.877 -37.278  63.312  1.00  0.400          H  
ATOM  40365  N   LEU C 548     -10.717 -41.122  59.833  1.00  0.250          N  
ATOM  40366  CA  LEU C 548     -10.862 -41.601  58.457  1.00  0.270          C  
ATOM  40367  C   LEU C 548     -12.266 -42.139  58.261  1.00  0.270          C  
ATOM  40368  O   LEU C 548     -12.897 -41.897  57.230  1.00  0.280          O  
ATOM  40369  CB  LEU C 548      -9.899 -42.766  58.147  1.00  0.370          C  
ATOM  40370  CG  LEU C 548      -8.385 -42.491  58.100  1.00  0.370          C  
ATOM  40371  CD1 LEU C 548      -7.652 -43.830  57.951  1.00  0.370          C  
ATOM  40372  CD2 LEU C 548      -8.053 -41.579  56.967  1.00  0.370          C  
ATOM  40373  H   LEU C 548      -9.987 -41.504  60.443  1.00  0.300          H  
ATOM  40374  HA  LEU C 548     -10.708 -40.773  57.772  1.00  0.320          H  
ATOM  40375 1HB  LEU C 548     -10.054 -43.533  58.899  1.00  0.440          H  
ATOM  40376 2HB  LEU C 548     -10.182 -43.187  57.184  1.00  0.440          H  
ATOM  40377  HG  LEU C 548      -8.067 -42.034  59.028  1.00  0.440          H  
ATOM  40378 1HD1 LEU C 548      -6.587 -43.665  57.929  1.00  0.440          H  
ATOM  40379 2HD1 LEU C 548      -7.894 -44.479  58.779  1.00  0.440          H  
ATOM  40380 3HD1 LEU C 548      -7.959 -44.307  57.023  1.00  0.440          H  
ATOM  40381 1HD2 LEU C 548      -6.982 -41.416  56.962  1.00  0.440          H  
ATOM  40382 2HD2 LEU C 548      -8.358 -42.028  56.023  1.00  0.440          H  
ATOM  40383 3HD2 LEU C 548      -8.561 -40.638  57.097  1.00  0.440          H  
ATOM  40384  N   GLY C 549     -12.764 -42.848  59.272  1.00  0.270          N  
ATOM  40385  CA  GLY C 549     -14.103 -43.403  59.252  1.00  0.270          C  
ATOM  40386  C   GLY C 549     -15.129 -42.291  59.079  1.00  0.270          C  
ATOM  40387  O   GLY C 549     -15.987 -42.356  58.187  1.00  0.270          O  
ATOM  40388  H   GLY C 549     -12.155 -43.055  60.071  1.00  0.320          H  
ATOM  40389 1HA  GLY C 549     -14.191 -44.125  58.442  1.00  0.320          H  
ATOM  40390 2HA  GLY C 549     -14.282 -43.931  60.189  1.00  0.320          H  
ATOM  40391  N   GLY C 550     -15.048 -41.274  59.951  1.00  0.260          N  
ATOM  40392  CA  GLY C 550     -15.958 -40.137  59.915  1.00  0.250          C  
ATOM  40393  C   GLY C 550     -15.899 -39.398  58.581  1.00  0.260          C  
ATOM  40394  O   GLY C 550     -16.937 -38.986  58.054  1.00  0.250          O  
ATOM  40395  H   GLY C 550     -14.321 -41.312  60.675  1.00  0.310          H  
ATOM  40396 1HA  GLY C 550     -16.974 -40.480  60.105  1.00  0.300          H  
ATOM  40397 2HA  GLY C 550     -15.694 -39.452  60.721  1.00  0.300          H  
ATOM  40398  N   MET C 551     -14.692 -39.268  58.016  1.00  0.270          N  
ATOM  40399  CA  MET C 551     -14.486 -38.616  56.732  1.00  0.280          C  
ATOM  40400  C   MET C 551     -15.223 -39.327  55.631  1.00  0.270          C  
ATOM  40401  O   MET C 551     -15.931 -38.691  54.842  1.00  0.270          O  
ATOM  40402  CB  MET C 551     -13.010 -38.606  56.390  1.00  0.390          C  
ATOM  40403  CG  MET C 551     -12.682 -38.039  55.037  1.00  0.390          C  
ATOM  40404  SD  MET C 551     -10.966 -38.261  54.585  1.00  0.390          S  
ATOM  40405  CE  MET C 551     -10.826 -40.031  54.321  1.00  0.390          C  
ATOM  40406  H   MET C 551     -13.872 -39.591  58.540  1.00  0.320          H  
ATOM  40407  HA  MET C 551     -14.862 -37.600  56.787  1.00  0.340          H  
ATOM  40408 1HB  MET C 551     -12.476 -38.021  57.138  1.00  0.470          H  
ATOM  40409 2HB  MET C 551     -12.636 -39.601  56.451  1.00  0.470          H  
ATOM  40410 1HG  MET C 551     -13.301 -38.475  54.255  1.00  0.470          H  
ATOM  40411 2HG  MET C 551     -12.884 -36.986  55.083  1.00  0.470          H  
ATOM  40412 1HE  MET C 551      -9.803 -40.272  54.028  1.00  0.470          H  
ATOM  40413 2HE  MET C 551     -11.066 -40.575  55.232  1.00  0.470          H  
ATOM  40414 3HE  MET C 551     -11.511 -40.335  53.528  1.00  0.470          H  
ATOM  40415  N   VAL C 552     -15.052 -40.644  55.559  1.00  0.290          N  
ATOM  40416  CA  VAL C 552     -15.702 -41.414  54.522  1.00  0.300          C  
ATOM  40417  C   VAL C 552     -17.202 -41.324  54.678  1.00  0.300          C  
ATOM  40418  O   VAL C 552     -17.904 -41.118  53.688  1.00  0.280          O  
ATOM  40419  CB  VAL C 552     -15.231 -42.877  54.530  1.00  0.420          C  
ATOM  40420  CG1 VAL C 552     -16.087 -43.720  53.556  1.00  0.420          C  
ATOM  40421  CG2 VAL C 552     -13.759 -42.916  54.118  1.00  0.420          C  
ATOM  40422  H   VAL C 552     -14.424 -41.103  56.231  1.00  0.350          H  
ATOM  40423  HA  VAL C 552     -15.430 -40.983  53.559  1.00  0.360          H  
ATOM  40424  HB  VAL C 552     -15.344 -43.288  55.537  1.00  0.500          H  
ATOM  40425 1HG1 VAL C 552     -15.740 -44.752  53.572  1.00  0.500          H  
ATOM  40426 2HG1 VAL C 552     -17.128 -43.695  53.859  1.00  0.500          H  
ATOM  40427 3HG1 VAL C 552     -15.995 -43.321  52.545  1.00  0.500          H  
ATOM  40428 1HG2 VAL C 552     -13.404 -43.945  54.131  1.00  0.500          H  
ATOM  40429 2HG2 VAL C 552     -13.650 -42.505  53.117  1.00  0.500          H  
ATOM  40430 3HG2 VAL C 552     -13.170 -42.326  54.811  1.00  0.500          H  
ATOM  40431  N   PHE C 553     -17.694 -41.464  55.912  1.00  0.320          N  
ATOM  40432  CA  PHE C 553     -19.115 -41.363  56.167  1.00  0.340          C  
ATOM  40433  C   PHE C 553     -19.680 -40.045  55.669  1.00  0.310          C  
ATOM  40434  O   PHE C 553     -20.627 -40.044  54.877  1.00  0.310          O  
ATOM  40435  CB  PHE C 553     -19.386 -41.481  57.665  1.00  0.470          C  
ATOM  40436  CG  PHE C 553     -20.804 -41.224  58.067  1.00  0.470          C  
ATOM  40437  CD1 PHE C 553     -21.778 -42.197  57.939  1.00  0.470          C  
ATOM  40438  CD2 PHE C 553     -21.163 -39.982  58.589  1.00  0.470          C  
ATOM  40439  CE1 PHE C 553     -23.076 -41.941  58.326  1.00  0.470          C  
ATOM  40440  CE2 PHE C 553     -22.453 -39.724  58.971  1.00  0.470          C  
ATOM  40441  CZ  PHE C 553     -23.414 -40.706  58.843  1.00  0.470          C  
ATOM  40442  H   PHE C 553     -17.059 -41.660  56.693  1.00  0.380          H  
ATOM  40443  HA  PHE C 553     -19.618 -42.175  55.644  1.00  0.410          H  
ATOM  40444 1HB  PHE C 553     -19.105 -42.477  58.002  1.00  0.560          H  
ATOM  40445 2HB  PHE C 553     -18.753 -40.781  58.196  1.00  0.560          H  
ATOM  40446  HD1 PHE C 553     -21.511 -43.173  57.533  1.00  0.560          H  
ATOM  40447  HD2 PHE C 553     -20.402 -39.206  58.695  1.00  0.560          H  
ATOM  40448  HE1 PHE C 553     -23.837 -42.715  58.226  1.00  0.560          H  
ATOM  40449  HE2 PHE C 553     -22.718 -38.747  59.378  1.00  0.560          H  
ATOM  40450  HZ  PHE C 553     -24.439 -40.507  59.150  1.00  0.560          H  
ATOM  40451  N   LEU C 554     -19.095 -38.914  56.089  1.00  0.290          N  
ATOM  40452  CA  LEU C 554     -19.651 -37.644  55.655  1.00  0.280          C  
ATOM  40453  C   LEU C 554     -19.562 -37.471  54.158  1.00  0.230          C  
ATOM  40454  O   LEU C 554     -20.515 -36.985  53.549  1.00  0.260          O  
ATOM  40455  CB  LEU C 554     -18.954 -36.448  56.314  1.00  0.400          C  
ATOM  40456  CG  LEU C 554     -19.187 -36.184  57.819  1.00  0.400          C  
ATOM  40457  CD1 LEU C 554     -18.236 -35.075  58.248  1.00  0.400          C  
ATOM  40458  CD2 LEU C 554     -20.645 -35.745  58.077  1.00  0.400          C  
ATOM  40459  H   LEU C 554     -18.291 -38.949  56.723  1.00  0.350          H  
ATOM  40460  HA  LEU C 554     -20.702 -37.633  55.923  1.00  0.340          H  
ATOM  40461 1HB  LEU C 554     -17.884 -36.593  56.190  1.00  0.480          H  
ATOM  40462 2HB  LEU C 554     -19.245 -35.551  55.772  1.00  0.480          H  
ATOM  40463  HG  LEU C 554     -18.958 -37.086  58.392  1.00  0.480          H  
ATOM  40464 1HD1 LEU C 554     -18.362 -34.865  59.308  1.00  0.480          H  
ATOM  40465 2HD1 LEU C 554     -17.220 -35.381  58.061  1.00  0.480          H  
ATOM  40466 3HD1 LEU C 554     -18.453 -34.185  57.677  1.00  0.480          H  
ATOM  40467 1HD2 LEU C 554     -20.785 -35.540  59.139  1.00  0.480          H  
ATOM  40468 2HD2 LEU C 554     -20.848 -34.842  57.507  1.00  0.480          H  
ATOM  40469 3HD2 LEU C 554     -21.340 -36.524  57.776  1.00  0.480          H  
ATOM  40470  N   PHE C 555     -18.456 -37.885  53.539  1.00  0.190          N  
ATOM  40471  CA  PHE C 555     -18.339 -37.738  52.103  1.00  0.210          C  
ATOM  40472  C   PHE C 555     -19.444 -38.476  51.375  1.00  0.260          C  
ATOM  40473  O   PHE C 555     -20.056 -37.940  50.451  1.00  0.350          O  
ATOM  40474  CB  PHE C 555     -16.997 -38.212  51.575  1.00  0.290          C  
ATOM  40475  CG  PHE C 555     -16.975 -38.127  50.092  1.00  0.290          C  
ATOM  40476  CD1 PHE C 555     -16.821 -36.898  49.464  1.00  0.290          C  
ATOM  40477  CD2 PHE C 555     -17.141 -39.265  49.309  1.00  0.290          C  
ATOM  40478  CE1 PHE C 555     -16.840 -36.803  48.096  1.00  0.290          C  
ATOM  40479  CE2 PHE C 555     -17.158 -39.171  47.941  1.00  0.290          C  
ATOM  40480  CZ  PHE C 555     -17.010 -37.938  47.332  1.00  0.290          C  
ATOM  40481  H   PHE C 555     -17.670 -38.278  54.068  1.00  0.230          H  
ATOM  40482  HA  PHE C 555     -18.442 -36.685  51.860  1.00  0.250          H  
ATOM  40483 1HB  PHE C 555     -16.195 -37.603  51.982  1.00  0.340          H  
ATOM  40484 2HB  PHE C 555     -16.823 -39.246  51.879  1.00  0.340          H  
ATOM  40485  HD1 PHE C 555     -16.699 -36.002  50.060  1.00  0.340          H  
ATOM  40486  HD2 PHE C 555     -17.269 -40.236  49.792  1.00  0.340          H  
ATOM  40487  HE1 PHE C 555     -16.726 -35.832  47.617  1.00  0.340          H  
ATOM  40488  HE2 PHE C 555     -17.295 -40.066  47.335  1.00  0.340          H  
ATOM  40489  HZ  PHE C 555     -17.029 -37.863  46.247  1.00  0.340          H  
ATOM  40490  N   LEU C 556     -19.655 -39.743  51.738  1.00  0.240          N  
ATOM  40491  CA  LEU C 556     -20.672 -40.552  51.088  1.00  0.290          C  
ATOM  40492  C   LEU C 556     -22.088 -40.029  51.334  1.00  0.330          C  
ATOM  40493  O   LEU C 556     -22.950 -40.154  50.460  1.00  0.510          O  
ATOM  40494  CB  LEU C 556     -20.575 -42.001  51.573  1.00  0.390          C  
ATOM  40495  CG  LEU C 556     -19.305 -42.800  51.154  1.00  0.390          C  
ATOM  40496  CD1 LEU C 556     -19.331 -44.135  51.869  1.00  0.390          C  
ATOM  40497  CD2 LEU C 556     -19.250 -42.998  49.635  1.00  0.390          C  
ATOM  40498  H   LEU C 556     -19.092 -40.152  52.491  1.00  0.290          H  
ATOM  40499  HA  LEU C 556     -20.500 -40.507  50.020  1.00  0.350          H  
ATOM  40500 1HB  LEU C 556     -20.598 -41.983  52.667  1.00  0.460          H  
ATOM  40501 2HB  LEU C 556     -21.451 -42.543  51.222  1.00  0.460          H  
ATOM  40502  HG  LEU C 556     -18.416 -42.261  51.476  1.00  0.460          H  
ATOM  40503 1HD1 LEU C 556     -18.438 -44.705  51.611  1.00  0.460          H  
ATOM  40504 2HD1 LEU C 556     -19.355 -43.967  52.945  1.00  0.460          H  
ATOM  40505 3HD1 LEU C 556     -20.215 -44.694  51.570  1.00  0.460          H  
ATOM  40506 1HD2 LEU C 556     -18.355 -43.565  49.384  1.00  0.460          H  
ATOM  40507 2HD2 LEU C 556     -20.133 -43.547  49.306  1.00  0.460          H  
ATOM  40508 3HD2 LEU C 556     -19.211 -42.042  49.127  1.00  0.460          H  
ATOM  40509  N   ARG C 557     -22.343 -39.471  52.526  1.00  0.300          N  
ATOM  40510  CA  ARG C 557     -23.663 -38.930  52.856  1.00  0.330          C  
ATOM  40511  C   ARG C 557     -23.968 -37.602  52.156  1.00  0.310          C  
ATOM  40512  O   ARG C 557     -25.122 -37.329  51.818  1.00  0.540          O  
ATOM  40513  CB  ARG C 557     -23.810 -38.713  54.360  1.00  0.450          C  
ATOM  40514  CG  ARG C 557     -23.835 -39.970  55.253  1.00  0.450          C  
ATOM  40515  CD  ARG C 557     -25.009 -40.853  55.039  1.00  0.450          C  
ATOM  40516  NE  ARG C 557     -26.265 -40.201  55.402  1.00  0.450          N  
ATOM  40517  CZ  ARG C 557     -27.500 -40.651  55.074  1.00  0.450          C  
ATOM  40518  NH1 ARG C 557     -27.649 -41.760  54.375  1.00  0.450          N  
ATOM  40519  NH2 ARG C 557     -28.570 -39.972  55.462  1.00  0.450          N  
ATOM  40520  H   ARG C 557     -21.604 -39.463  53.236  1.00  0.360          H  
ATOM  40521  HA  ARG C 557     -24.408 -39.647  52.527  1.00  0.400          H  
ATOM  40522 1HB  ARG C 557     -22.971 -38.106  54.704  1.00  0.540          H  
ATOM  40523 2HB  ARG C 557     -24.717 -38.147  54.553  1.00  0.540          H  
ATOM  40524 1HG  ARG C 557     -22.959 -40.572  55.062  1.00  0.540          H  
ATOM  40525 2HG  ARG C 557     -23.832 -39.651  56.281  1.00  0.540          H  
ATOM  40526 1HD  ARG C 557     -25.059 -41.168  54.006  1.00  0.540          H  
ATOM  40527 2HD  ARG C 557     -24.889 -41.730  55.673  1.00  0.540          H  
ATOM  40528  HE  ARG C 557     -26.208 -39.349  55.942  1.00  0.540          H  
ATOM  40529 1HH1 ARG C 557     -26.843 -42.288  54.077  1.00  0.540          H  
ATOM  40530 2HH1 ARG C 557     -28.574 -42.088  54.137  1.00  0.540          H  
ATOM  40531 1HH2 ARG C 557     -28.464 -39.122  55.998  1.00  0.540          H  
ATOM  40532 2HH2 ARG C 557     -29.494 -40.301  55.223  1.00  0.540          H  
ATOM  40533  N   LEU C 558     -22.973 -36.743  51.991  1.00  0.240          N  
ATOM  40534  CA  LEU C 558     -23.175 -35.460  51.339  1.00  0.250          C  
ATOM  40535  C   LEU C 558     -23.529 -35.561  49.838  1.00  0.250          C  
ATOM  40536  O   LEU C 558     -22.832 -36.242  49.086  1.00  0.300          O  
ATOM  40537  CB  LEU C 558     -21.916 -34.628  51.524  1.00  0.350          C  
ATOM  40538  CG  LEU C 558     -21.682 -34.084  52.923  1.00  0.350          C  
ATOM  40539  CD1 LEU C 558     -20.263 -33.606  53.057  1.00  0.350          C  
ATOM  40540  CD2 LEU C 558     -22.596 -32.911  53.147  1.00  0.350          C  
ATOM  40541  H   LEU C 558     -22.044 -36.981  52.356  1.00  0.290          H  
ATOM  40542  HA  LEU C 558     -23.957 -34.979  51.889  1.00  0.300          H  
ATOM  40543 1HB  LEU C 558     -21.070 -35.274  51.291  1.00  0.420          H  
ATOM  40544 2HB  LEU C 558     -21.933 -33.794  50.820  1.00  0.420          H  
ATOM  40545  HG  LEU C 558     -21.865 -34.859  53.666  1.00  0.420          H  
ATOM  40546 1HD1 LEU C 558     -20.091 -33.211  54.059  1.00  0.420          H  
ATOM  40547 2HD1 LEU C 558     -19.628 -34.451  52.890  1.00  0.420          H  
ATOM  40548 3HD1 LEU C 558     -20.053 -32.829  52.323  1.00  0.420          H  
ATOM  40549 1HD2 LEU C 558     -22.388 -32.556  54.101  1.00  0.420          H  
ATOM  40550 2HD2 LEU C 558     -22.391 -32.126  52.409  1.00  0.420          H  
ATOM  40551 3HD2 LEU C 558     -23.638 -33.190  53.085  1.00  0.420          H  
ATOM  40552  N   PRO C 559     -24.577 -34.854  49.362  1.00  0.200          N  
ATOM  40553  CA  PRO C 559     -24.994 -34.760  47.969  1.00  0.200          C  
ATOM  40554  C   PRO C 559     -23.899 -34.135  47.136  1.00  0.200          C  
ATOM  40555  O   PRO C 559     -23.122 -33.337  47.665  1.00  0.230          O  
ATOM  40556  CB  PRO C 559     -26.200 -33.815  48.024  1.00  0.300          C  
ATOM  40557  CG  PRO C 559     -26.716 -33.912  49.428  1.00  0.300          C  
ATOM  40558  CD  PRO C 559     -25.501 -34.150  50.291  1.00  0.300          C  
ATOM  40559  HA  PRO C 559     -25.265 -35.755  47.592  1.00  0.240          H  
ATOM  40560 1HB  PRO C 559     -25.881 -32.802  47.756  1.00  0.360          H  
ATOM  40561 2HB  PRO C 559     -26.945 -34.117  47.273  1.00  0.360          H  
ATOM  40562 1HG  PRO C 559     -27.244 -32.983  49.696  1.00  0.360          H  
ATOM  40563 2HG  PRO C 559     -27.452 -34.729  49.507  1.00  0.360          H  
ATOM  40564 1HD  PRO C 559     -25.060 -33.201  50.651  1.00  0.360          H  
ATOM  40565 2HD  PRO C 559     -25.854 -34.811  51.101  1.00  0.360          H  
ATOM  40566  N   THR C 560     -23.857 -34.475  45.853  1.00  0.210          N  
ATOM  40567  CA  THR C 560     -22.888 -33.889  44.943  1.00  0.210          C  
ATOM  40568  C   THR C 560     -23.633 -33.107  43.873  1.00  0.230          C  
ATOM  40569  O   THR C 560     -24.800 -33.387  43.592  1.00  0.250          O  
ATOM  40570  CB  THR C 560     -22.035 -34.990  44.287  1.00  0.290          C  
ATOM  40571  OG1 THR C 560     -22.887 -35.848  43.510  1.00  0.290          O  
ATOM  40572  CG2 THR C 560     -21.342 -35.829  45.374  1.00  0.290          C  
ATOM  40573  H   THR C 560     -24.508 -35.155  45.484  1.00  0.250          H  
ATOM  40574  HA  THR C 560     -22.239 -33.203  45.482  1.00  0.250          H  
ATOM  40575  HB  THR C 560     -21.285 -34.536  43.636  1.00  0.350          H  
ATOM  40576  HG1 THR C 560     -23.215 -35.373  42.736  1.00  0.350          H  
ATOM  40577 1HG2 THR C 560     -20.748 -36.608  44.906  1.00  0.350          H  
ATOM  40578 2HG2 THR C 560     -20.702 -35.202  45.964  1.00  0.350          H  
ATOM  40579 3HG2 THR C 560     -22.087 -36.288  46.022  1.00  0.350          H  
ATOM  40580  N   SER C 561     -22.947 -32.151  43.268  1.00  0.230          N  
ATOM  40581  CA  SER C 561     -23.492 -31.283  42.226  1.00  0.220          C  
ATOM  40582  C   SER C 561     -22.332 -30.633  41.501  1.00  0.200          C  
ATOM  40583  O   SER C 561     -21.183 -30.913  41.826  1.00  0.210          O  
ATOM  40584  CB  SER C 561     -24.421 -30.248  42.820  1.00  0.310          C  
ATOM  40585  OG  SER C 561     -23.723 -29.322  43.581  1.00  0.310          O  
ATOM  40586  H   SER C 561     -21.985 -32.002  43.547  1.00  0.280          H  
ATOM  40587  HA  SER C 561     -24.053 -31.890  41.514  1.00  0.260          H  
ATOM  40588 1HB  SER C 561     -24.959 -29.734  42.029  1.00  0.370          H  
ATOM  40589 2HB  SER C 561     -25.164 -30.742  43.444  1.00  0.370          H  
ATOM  40590  HG  SER C 561     -24.416 -28.803  44.050  1.00  0.370          H  
ATOM  40591  N   PHE C 562     -22.590 -29.833  40.471  1.00  0.200          N  
ATOM  40592  CA  PHE C 562     -21.461 -29.184  39.811  1.00  0.180          C  
ATOM  40593  C   PHE C 562     -21.333 -27.697  40.206  1.00  0.160          C  
ATOM  40594  O   PHE C 562     -20.315 -27.288  40.774  1.00  0.150          O  
ATOM  40595  CB  PHE C 562     -21.577 -29.407  38.304  1.00  0.260          C  
ATOM  40596  CG  PHE C 562     -20.419 -28.955  37.540  1.00  0.260          C  
ATOM  40597  CD1 PHE C 562     -19.223 -29.608  37.699  1.00  0.260          C  
ATOM  40598  CD2 PHE C 562     -20.502 -27.938  36.642  1.00  0.260          C  
ATOM  40599  CE1 PHE C 562     -18.136 -29.235  37.004  1.00  0.260          C  
ATOM  40600  CE2 PHE C 562     -19.412 -27.566  35.924  1.00  0.260          C  
ATOM  40601  CZ  PHE C 562     -18.219 -28.219  36.115  1.00  0.260          C  
ATOM  40602  H   PHE C 562     -23.543 -29.650  40.195  1.00  0.240          H  
ATOM  40603  HA  PHE C 562     -20.549 -29.677  40.135  1.00  0.220          H  
ATOM  40604 1HB  PHE C 562     -21.716 -30.468  38.107  1.00  0.310          H  
ATOM  40605 2HB  PHE C 562     -22.454 -28.889  37.924  1.00  0.310          H  
ATOM  40606  HD1 PHE C 562     -19.148 -30.434  38.410  1.00  0.310          H  
ATOM  40607  HD2 PHE C 562     -21.450 -27.425  36.504  1.00  0.310          H  
ATOM  40608  HE1 PHE C 562     -17.194 -29.756  37.160  1.00  0.310          H  
ATOM  40609  HE2 PHE C 562     -19.491 -26.753  35.206  1.00  0.310          H  
ATOM  40610  HZ  PHE C 562     -17.340 -27.941  35.557  1.00  0.310          H  
ATOM  40611  N   LEU C 563     -22.371 -26.896  39.964  1.00  0.180          N  
ATOM  40612  CA  LEU C 563     -22.330 -25.471  40.294  1.00  0.180          C  
ATOM  40613  C   LEU C 563     -23.669 -25.051  40.932  1.00  0.200          C  
ATOM  40614  O   LEU C 563     -24.713 -25.559  40.521  1.00  0.240          O  
ATOM  40615  CB  LEU C 563     -22.014 -24.655  39.018  1.00  0.250          C  
ATOM  40616  CG  LEU C 563     -20.564 -24.840  38.393  1.00  0.250          C  
ATOM  40617  CD1 LEU C 563     -20.541 -24.234  36.983  1.00  0.250          C  
ATOM  40618  CD2 LEU C 563     -19.500 -24.157  39.280  1.00  0.250          C  
ATOM  40619  H   LEU C 563     -23.196 -27.271  39.523  1.00  0.220          H  
ATOM  40620  HA  LEU C 563     -21.530 -25.332  41.006  1.00  0.220          H  
ATOM  40621 1HB  LEU C 563     -22.730 -24.938  38.252  1.00  0.300          H  
ATOM  40622 2HB  LEU C 563     -22.152 -23.593  39.231  1.00  0.300          H  
ATOM  40623  HG  LEU C 563     -20.325 -25.877  38.329  1.00  0.300          H  
ATOM  40624 1HD1 LEU C 563     -19.551 -24.362  36.546  1.00  0.300          H  
ATOM  40625 2HD1 LEU C 563     -21.275 -24.739  36.363  1.00  0.300          H  
ATOM  40626 3HD1 LEU C 563     -20.781 -23.184  37.031  1.00  0.300          H  
ATOM  40627 1HD2 LEU C 563     -18.514 -24.298  38.832  1.00  0.300          H  
ATOM  40628 2HD2 LEU C 563     -19.715 -23.096  39.358  1.00  0.300          H  
ATOM  40629 3HD2 LEU C 563     -19.502 -24.598  40.272  1.00  0.300          H  
ATOM  40630  N   PRO C 564     -23.670 -24.167  41.952  1.00  0.200          N  
ATOM  40631  CA  PRO C 564     -24.847 -23.664  42.641  1.00  0.210          C  
ATOM  40632  C   PRO C 564     -25.670 -22.757  41.754  1.00  0.190          C  
ATOM  40633  O   PRO C 564     -25.128 -22.067  40.890  1.00  0.210          O  
ATOM  40634  CB  PRO C 564     -24.247 -22.874  43.812  1.00  0.320          C  
ATOM  40635  CG  PRO C 564     -22.887 -22.447  43.326  1.00  0.320          C  
ATOM  40636  CD  PRO C 564     -22.407 -23.589  42.434  1.00  0.320          C  
ATOM  40637  HA  PRO C 564     -25.450 -24.513  42.998  1.00  0.250          H  
ATOM  40638 1HB  PRO C 564     -24.898 -22.017  44.057  1.00  0.380          H  
ATOM  40639 2HB  PRO C 564     -24.198 -23.510  44.711  1.00  0.380          H  
ATOM  40640 1HG  PRO C 564     -22.964 -21.483  42.784  1.00  0.380          H  
ATOM  40641 2HG  PRO C 564     -22.229 -22.270  44.190  1.00  0.380          H  
ATOM  40642 1HD  PRO C 564     -21.828 -23.173  41.602  1.00  0.380          H  
ATOM  40643 2HD  PRO C 564     -21.834 -24.326  43.037  1.00  0.380          H  
ATOM  40644  N   LEU C 565     -26.963 -22.683  42.016  1.00  0.200          N  
ATOM  40645  CA  LEU C 565     -27.778 -21.760  41.257  1.00  0.240          C  
ATOM  40646  C   LEU C 565     -27.879 -20.467  42.017  1.00  0.220          C  
ATOM  40647  O   LEU C 565     -28.345 -20.422  43.155  1.00  0.360          O  
ATOM  40648  CB  LEU C 565     -29.167 -22.327  40.981  1.00  0.320          C  
ATOM  40649  CG  LEU C 565     -29.302 -23.260  39.781  1.00  0.320          C  
ATOM  40650  CD1 LEU C 565     -28.586 -24.605  40.010  1.00  0.320          C  
ATOM  40651  CD2 LEU C 565     -30.797 -23.458  39.502  1.00  0.320          C  
ATOM  40652  H   LEU C 565     -27.379 -23.264  42.730  1.00  0.240          H  
ATOM  40653  HA  LEU C 565     -27.294 -21.557  40.302  1.00  0.290          H  
ATOM  40654 1HB  LEU C 565     -29.526 -22.842  41.871  1.00  0.380          H  
ATOM  40655 2HB  LEU C 565     -29.819 -21.495  40.780  1.00  0.380          H  
ATOM  40656  HG  LEU C 565     -28.835 -22.790  38.934  1.00  0.380          H  
ATOM  40657 1HD1 LEU C 565     -28.705 -25.233  39.126  1.00  0.380          H  
ATOM  40658 2HD1 LEU C 565     -27.524 -24.458  40.183  1.00  0.380          H  
ATOM  40659 3HD1 LEU C 565     -29.022 -25.111  40.869  1.00  0.380          H  
ATOM  40660 1HD2 LEU C 565     -30.933 -24.096  38.631  1.00  0.380          H  
ATOM  40661 2HD2 LEU C 565     -31.272 -23.925  40.364  1.00  0.380          H  
ATOM  40662 3HD2 LEU C 565     -31.266 -22.487  39.308  1.00  0.380          H  
ATOM  40663  N   GLU C 566     -27.412 -19.415  41.383  1.00  0.230          N  
ATOM  40664  CA  GLU C 566     -27.376 -18.105  41.991  1.00  0.220          C  
ATOM  40665  C   GLU C 566     -28.527 -17.238  41.531  1.00  0.200          C  
ATOM  40666  O   GLU C 566     -29.059 -17.399  40.432  1.00  0.230          O  
ATOM  40667  CB  GLU C 566     -26.024 -17.442  41.709  1.00  0.310          C  
ATOM  40668  CG  GLU C 566     -24.835 -18.167  42.382  1.00  0.310          C  
ATOM  40669  CD  GLU C 566     -23.507 -17.530  42.104  1.00  0.310          C  
ATOM  40670  OE1 GLU C 566     -23.396 -16.883  41.098  1.00  0.310          O  
ATOM  40671  OE2 GLU C 566     -22.602 -17.658  42.909  1.00  0.310          O  
ATOM  40672  H   GLU C 566     -27.049 -19.536  40.447  1.00  0.280          H  
ATOM  40673  HA  GLU C 566     -27.465 -18.227  43.071  1.00  0.260          H  
ATOM  40674 1HB  GLU C 566     -25.847 -17.420  40.632  1.00  0.370          H  
ATOM  40675 2HB  GLU C 566     -26.042 -16.407  42.057  1.00  0.370          H  
ATOM  40676 1HG  GLU C 566     -25.003 -18.174  43.450  1.00  0.370          H  
ATOM  40677 2HG  GLU C 566     -24.814 -19.207  42.042  1.00  0.370          H  
ATOM  40678  N   ASP C 567     -28.896 -16.296  42.379  1.00  0.190          N  
ATOM  40679  CA  ASP C 567     -29.913 -15.315  42.067  1.00  0.190          C  
ATOM  40680  C   ASP C 567     -29.290 -14.222  41.226  1.00  0.200          C  
ATOM  40681  O   ASP C 567     -28.470 -13.440  41.706  1.00  0.250          O  
ATOM  40682  CB  ASP C 567     -30.501 -14.761  43.360  1.00  0.270          C  
ATOM  40683  CG  ASP C 567     -31.619 -13.727  43.203  1.00  0.270          C  
ATOM  40684  OD1 ASP C 567     -31.745 -13.032  42.193  1.00  0.270          O  
ATOM  40685  OD2 ASP C 567     -32.393 -13.651  44.149  1.00  0.270          O  
ATOM  40686  H   ASP C 567     -28.439 -16.247  43.276  1.00  0.230          H  
ATOM  40687  HA  ASP C 567     -30.704 -15.796  41.493  1.00  0.230          H  
ATOM  40688 1HB  ASP C 567     -30.891 -15.590  43.952  1.00  0.320          H  
ATOM  40689 2HB  ASP C 567     -29.701 -14.302  43.942  1.00  0.320          H  
ATOM  40690  N   ARG C 568     -29.634 -14.209  39.950  1.00  0.180          N  
ATOM  40691  CA  ARG C 568     -29.023 -13.288  39.022  1.00  0.210          C  
ATOM  40692  C   ARG C 568     -29.862 -12.038  38.785  1.00  0.160          C  
ATOM  40693  O   ARG C 568     -29.550 -11.231  37.913  1.00  0.180          O  
ATOM  40694  CB  ARG C 568     -28.710 -14.006  37.729  1.00  0.280          C  
ATOM  40695  CG  ARG C 568     -27.702 -15.113  37.889  1.00  0.280          C  
ATOM  40696  CD  ARG C 568     -27.331 -15.721  36.611  1.00  0.280          C  
ATOM  40697  NE  ARG C 568     -26.303 -16.746  36.787  1.00  0.280          N  
ATOM  40698  CZ  ARG C 568     -25.839 -17.563  35.811  1.00  0.280          C  
ATOM  40699  NH1 ARG C 568     -26.324 -17.482  34.590  1.00  0.280          N  
ATOM  40700  NH2 ARG C 568     -24.907 -18.457  36.083  1.00  0.280          N  
ATOM  40701  H   ARG C 568     -30.317 -14.877  39.621  1.00  0.220          H  
ATOM  40702  HA  ARG C 568     -28.086 -12.977  39.452  1.00  0.250          H  
ATOM  40703 1HB  ARG C 568     -29.611 -14.463  37.347  1.00  0.340          H  
ATOM  40704 2HB  ARG C 568     -28.336 -13.304  36.987  1.00  0.340          H  
ATOM  40705 1HG  ARG C 568     -26.830 -14.747  38.379  1.00  0.340          H  
ATOM  40706 2HG  ARG C 568     -28.137 -15.897  38.503  1.00  0.340          H  
ATOM  40707 1HD  ARG C 568     -28.214 -16.187  36.170  1.00  0.340          H  
ATOM  40708 2HD  ARG C 568     -26.943 -14.949  35.943  1.00  0.340          H  
ATOM  40709  HE  ARG C 568     -25.911 -16.856  37.716  1.00  0.340          H  
ATOM  40710 1HH1 ARG C 568     -27.042 -16.816  34.371  1.00  0.340          H  
ATOM  40711 2HH1 ARG C 568     -25.980 -18.102  33.863  1.00  0.340          H  
ATOM  40712 1HH2 ARG C 568     -24.534 -18.538  37.018  1.00  0.340          H  
ATOM  40713 2HH2 ARG C 568     -24.600 -19.113  35.342  1.00  0.340          H  
ATOM  40714  N   GLY C 569     -30.919 -11.854  39.581  1.00  0.170          N  
ATOM  40715  CA  GLY C 569     -31.794 -10.698  39.426  1.00  0.180          C  
ATOM  40716  C   GLY C 569     -32.910 -10.872  38.394  1.00  0.170          C  
ATOM  40717  O   GLY C 569     -33.638  -9.920  38.104  1.00  0.210          O  
ATOM  40718  H   GLY C 569     -31.106 -12.501  40.367  1.00  0.200          H  
ATOM  40719 1HA  GLY C 569     -32.240 -10.475  40.394  1.00  0.220          H  
ATOM  40720 2HA  GLY C 569     -31.193  -9.831  39.159  1.00  0.220          H  
ATOM  40721  N   MET C 570     -33.043 -12.058  37.812  1.00  0.180          N  
ATOM  40722  CA  MET C 570     -34.088 -12.270  36.819  1.00  0.210          C  
ATOM  40723  C   MET C 570     -34.497 -13.724  36.716  1.00  0.180          C  
ATOM  40724  O   MET C 570     -33.761 -14.643  37.093  1.00  0.220          O  
ATOM  40725  CB  MET C 570     -33.641 -11.803  35.440  1.00  0.280          C  
ATOM  40726  CG  MET C 570     -32.751 -12.792  34.681  1.00  0.280          C  
ATOM  40727  SD  MET C 570     -31.162 -13.056  35.361  1.00  0.280          S  
ATOM  40728  CE  MET C 570     -30.441 -11.506  35.063  1.00  0.280          C  
ATOM  40729  H   MET C 570     -32.413 -12.804  38.060  1.00  0.220          H  
ATOM  40730  HA  MET C 570     -34.969 -11.706  37.122  1.00  0.250          H  
ATOM  40731 1HB  MET C 570     -34.532 -11.654  34.824  1.00  0.340          H  
ATOM  40732 2HB  MET C 570     -33.163 -10.839  35.516  1.00  0.340          H  
ATOM  40733 1HG  MET C 570     -33.241 -13.754  34.554  1.00  0.340          H  
ATOM  40734 2HG  MET C 570     -32.591 -12.369  33.707  1.00  0.340          H  
ATOM  40735 1HE  MET C 570     -29.409 -11.513  35.406  1.00  0.340          H  
ATOM  40736 2HE  MET C 570     -30.484 -11.305  34.007  1.00  0.340          H  
ATOM  40737 3HE  MET C 570     -30.969 -10.731  35.598  1.00  0.340          H  
ATOM  40738  N   PHE C 571     -35.684 -13.931  36.184  1.00  0.160          N  
ATOM  40739  CA  PHE C 571     -36.168 -15.272  35.891  1.00  0.160          C  
ATOM  40740  C   PHE C 571     -37.254 -15.216  34.834  1.00  0.130          C  
ATOM  40741  O   PHE C 571     -37.632 -14.128  34.391  1.00  0.130          O  
ATOM  40742  CB  PHE C 571     -36.653 -15.990  37.136  1.00  0.220          C  
ATOM  40743  CG  PHE C 571     -37.811 -15.421  37.814  1.00  0.220          C  
ATOM  40744  CD1 PHE C 571     -39.085 -15.834  37.463  1.00  0.220          C  
ATOM  40745  CD2 PHE C 571     -37.661 -14.534  38.840  1.00  0.220          C  
ATOM  40746  CE1 PHE C 571     -40.165 -15.368  38.115  1.00  0.220          C  
ATOM  40747  CE2 PHE C 571     -38.753 -14.072  39.496  1.00  0.220          C  
ATOM  40748  CZ  PHE C 571     -40.011 -14.487  39.133  1.00  0.220          C  
ATOM  40749  H   PHE C 571     -36.250 -13.109  35.950  1.00  0.190          H  
ATOM  40750  HA  PHE C 571     -35.344 -15.854  35.481  1.00  0.190          H  
ATOM  40751 1HB  PHE C 571     -36.906 -16.990  36.874  1.00  0.270          H  
ATOM  40752 2HB  PHE C 571     -35.839 -16.050  37.855  1.00  0.270          H  
ATOM  40753  HD1 PHE C 571     -39.214 -16.558  36.659  1.00  0.270          H  
ATOM  40754  HD2 PHE C 571     -36.660 -14.215  39.129  1.00  0.270          H  
ATOM  40755  HE1 PHE C 571     -41.139 -15.703  37.826  1.00  0.270          H  
ATOM  40756  HE2 PHE C 571     -38.635 -13.390  40.303  1.00  0.270          H  
ATOM  40757  HZ  PHE C 571     -40.881 -14.113  39.660  1.00  0.270          H  
ATOM  40758  N   THR C 572     -37.712 -16.376  34.367  1.00  0.140          N  
ATOM  40759  CA  THR C 572     -38.795 -16.370  33.392  1.00  0.140          C  
ATOM  40760  C   THR C 572     -39.958 -17.259  33.824  1.00  0.120          C  
ATOM  40761  O   THR C 572     -39.810 -18.128  34.688  1.00  0.140          O  
ATOM  40762  CB  THR C 572     -38.302 -16.819  31.995  1.00  0.200          C  
ATOM  40763  OG1 THR C 572     -37.811 -18.170  32.071  1.00  0.200          O  
ATOM  40764  CG2 THR C 572     -37.183 -15.888  31.479  1.00  0.200          C  
ATOM  40765  H   THR C 572     -37.364 -17.274  34.724  1.00  0.170          H  
ATOM  40766  HA  THR C 572     -39.176 -15.355  33.308  1.00  0.170          H  
ATOM  40767  HB  THR C 572     -39.139 -16.785  31.293  1.00  0.240          H  
ATOM  40768  HG1 THR C 572     -38.530 -18.769  32.309  1.00  0.240          H  
ATOM  40769 1HG2 THR C 572     -36.862 -16.212  30.500  1.00  0.240          H  
ATOM  40770 2HG2 THR C 572     -37.560 -14.877  31.416  1.00  0.240          H  
ATOM  40771 3HG2 THR C 572     -36.337 -15.915  32.160  1.00  0.240          H  
ATOM  40772  N   THR C 573     -41.118 -17.038  33.204  1.00  0.170          N  
ATOM  40773  CA  THR C 573     -42.300 -17.878  33.422  1.00  0.180          C  
ATOM  40774  C   THR C 573     -42.791 -18.434  32.089  1.00  0.190          C  
ATOM  40775  O   THR C 573     -42.934 -17.723  31.084  1.00  0.210          O  
ATOM  40776  CB  THR C 573     -43.439 -17.133  34.185  1.00  0.250          C  
ATOM  40777  OG1 THR C 573     -42.944 -16.714  35.467  1.00  0.250          O  
ATOM  40778  CG2 THR C 573     -44.670 -18.053  34.403  1.00  0.250          C  
ATOM  40779  H   THR C 573     -41.148 -16.266  32.535  1.00  0.200          H  
ATOM  40780  HA  THR C 573     -42.011 -18.733  34.022  1.00  0.220          H  
ATOM  40781  HB  THR C 573     -43.746 -16.270  33.628  1.00  0.300          H  
ATOM  40782  HG1 THR C 573     -42.270 -16.044  35.309  1.00  0.300          H  
ATOM  40783 1HG2 THR C 573     -45.437 -17.506  34.946  1.00  0.300          H  
ATOM  40784 2HG2 THR C 573     -45.076 -18.377  33.445  1.00  0.300          H  
ATOM  40785 3HG2 THR C 573     -44.379 -18.923  34.981  1.00  0.300          H  
ATOM  40786  N   SER C 574     -43.008 -19.740  32.079  1.00  0.180          N  
ATOM  40787  CA  SER C 574     -43.464 -20.474  30.905  1.00  0.180          C  
ATOM  40788  C   SER C 574     -44.963 -20.741  30.933  1.00  0.190          C  
ATOM  40789  O   SER C 574     -45.491 -21.298  31.902  1.00  0.200          O  
ATOM  40790  CB  SER C 574     -42.697 -21.781  30.810  1.00  0.250          C  
ATOM  40791  OG  SER C 574     -43.189 -22.595  29.781  1.00  0.250          O  
ATOM  40792  H   SER C 574     -42.861 -20.257  32.950  1.00  0.220          H  
ATOM  40793  HA  SER C 574     -43.247 -19.876  30.018  1.00  0.220          H  
ATOM  40794 1HB  SER C 574     -41.644 -21.564  30.632  1.00  0.300          H  
ATOM  40795 2HB  SER C 574     -42.765 -22.310  31.764  1.00  0.300          H  
ATOM  40796  HG  SER C 574     -42.594 -23.349  29.735  1.00  0.300          H  
ATOM  40797  N   VAL C 575     -45.671 -20.310  29.883  1.00  0.190          N  
ATOM  40798  CA  VAL C 575     -47.116 -20.485  29.813  1.00  0.200          C  
ATOM  40799  C   VAL C 575     -47.534 -21.395  28.652  1.00  0.210          C  
ATOM  40800  O   VAL C 575     -47.355 -21.064  27.473  1.00  0.210          O  
ATOM  40801  CB  VAL C 575     -47.751 -19.099  29.644  1.00  0.280          C  
ATOM  40802  CG1 VAL C 575     -49.263 -19.190  29.531  1.00  0.280          C  
ATOM  40803  CG2 VAL C 575     -47.341 -18.231  30.800  1.00  0.280          C  
ATOM  40804  H   VAL C 575     -45.207 -19.842  29.098  1.00  0.230          H  
ATOM  40805  HA  VAL C 575     -47.460 -20.936  30.746  1.00  0.240          H  
ATOM  40806  HB  VAL C 575     -47.383 -18.678  28.752  1.00  0.330          H  
ATOM  40807 1HG1 VAL C 575     -49.682 -18.191  29.399  1.00  0.330          H  
ATOM  40808 2HG1 VAL C 575     -49.532 -19.802  28.675  1.00  0.330          H  
ATOM  40809 3HG1 VAL C 575     -49.657 -19.633  30.428  1.00  0.330          H  
ATOM  40810 1HG2 VAL C 575     -47.766 -17.238  30.679  1.00  0.330          H  
ATOM  40811 2HG2 VAL C 575     -47.706 -18.688  31.702  1.00  0.330          H  
ATOM  40812 3HG2 VAL C 575     -46.257 -18.147  30.849  1.00  0.330          H  
ATOM  40813  N   GLN C 576     -48.160 -22.521  28.991  1.00  0.220          N  
ATOM  40814  CA  GLN C 576     -48.601 -23.485  27.986  1.00  0.230          C  
ATOM  40815  C   GLN C 576     -50.087 -23.829  28.085  1.00  0.240          C  
ATOM  40816  O   GLN C 576     -50.542 -24.406  29.076  1.00  0.240          O  
ATOM  40817  CB  GLN C 576     -47.792 -24.785  28.133  1.00  0.320          C  
ATOM  40818  CG  GLN C 576     -48.191 -25.908  27.171  1.00  0.320          C  
ATOM  40819  CD  GLN C 576     -47.780 -25.585  25.768  1.00  0.320          C  
ATOM  40820  OE1 GLN C 576     -46.563 -25.541  25.518  1.00  0.320          O  
ATOM  40821  NE2 GLN C 576     -48.726 -25.337  24.872  1.00  0.320          N  
ATOM  40822  H   GLN C 576     -48.252 -22.739  29.988  1.00  0.260          H  
ATOM  40823  HA  GLN C 576     -48.427 -23.060  26.997  1.00  0.280          H  
ATOM  40824 1HB  GLN C 576     -46.739 -24.566  27.963  1.00  0.380          H  
ATOM  40825 2HB  GLN C 576     -47.879 -25.147  29.143  1.00  0.380          H  
ATOM  40826 1HG  GLN C 576     -47.683 -26.822  27.472  1.00  0.380          H  
ATOM  40827 2HG  GLN C 576     -49.271 -26.063  27.187  1.00  0.380          H  
ATOM  40828 1HE2 GLN C 576     -48.453 -25.092  23.937  1.00  0.380          H  
ATOM  40829 2HE2 GLN C 576     -49.725 -25.362  25.128  1.00  0.380          H  
ATOM  40830  N   LEU C 577     -50.857 -23.526  27.050  1.00  0.240          N  
ATOM  40831  CA  LEU C 577     -52.272 -23.836  27.068  1.00  0.240          C  
ATOM  40832  C   LEU C 577     -52.512 -25.074  26.202  1.00  0.260          C  
ATOM  40833  O   LEU C 577     -51.663 -25.422  25.368  1.00  0.270          O  
ATOM  40834  CB  LEU C 577     -53.110 -22.643  26.590  1.00  0.340          C  
ATOM  40835  CG  LEU C 577     -53.438 -21.567  27.650  1.00  0.340          C  
ATOM  40836  CD1 LEU C 577     -52.196 -20.738  27.973  1.00  0.340          C  
ATOM  40837  CD2 LEU C 577     -54.556 -20.699  27.125  1.00  0.340          C  
ATOM  40838  H   LEU C 577     -50.473 -23.029  26.239  1.00  0.290          H  
ATOM  40839  HA  LEU C 577     -52.547 -24.035  28.092  1.00  0.290          H  
ATOM  40840 1HB  LEU C 577     -52.565 -22.142  25.796  1.00  0.400          H  
ATOM  40841 2HB  LEU C 577     -54.038 -23.000  26.175  1.00  0.400          H  
ATOM  40842  HG  LEU C 577     -53.772 -22.048  28.563  1.00  0.400          H  
ATOM  40843 1HD1 LEU C 577     -52.446 -19.986  28.708  1.00  0.400          H  
ATOM  40844 2HD1 LEU C 577     -51.418 -21.359  28.373  1.00  0.400          H  
ATOM  40845 3HD1 LEU C 577     -51.847 -20.260  27.068  1.00  0.400          H  
ATOM  40846 1HD2 LEU C 577     -54.812 -19.942  27.869  1.00  0.400          H  
ATOM  40847 2HD2 LEU C 577     -54.242 -20.216  26.205  1.00  0.400          H  
ATOM  40848 3HD2 LEU C 577     -55.433 -21.316  26.924  1.00  0.400          H  
ATOM  40849  N   PRO C 578     -53.614 -25.814  26.405  1.00  0.250          N  
ATOM  40850  CA  PRO C 578     -53.987 -26.977  25.626  1.00  0.270          C  
ATOM  40851  C   PRO C 578     -54.052 -26.662  24.148  1.00  0.260          C  
ATOM  40852  O   PRO C 578     -54.465 -25.555  23.759  1.00  0.230          O  
ATOM  40853  CB  PRO C 578     -55.381 -27.311  26.171  1.00  0.410          C  
ATOM  40854  CG  PRO C 578     -55.377 -26.779  27.590  1.00  0.410          C  
ATOM  40855  CD  PRO C 578     -54.546 -25.525  27.534  1.00  0.410          C  
ATOM  40856  HA  PRO C 578     -53.272 -27.790  25.820  1.00  0.320          H  
ATOM  40857 1HB  PRO C 578     -56.152 -26.843  25.532  1.00  0.490          H  
ATOM  40858 2HB  PRO C 578     -55.551 -28.397  26.122  1.00  0.490          H  
ATOM  40859 1HG  PRO C 578     -56.408 -26.573  27.927  1.00  0.490          H  
ATOM  40860 2HG  PRO C 578     -54.964 -27.529  28.282  1.00  0.490          H  
ATOM  40861 1HD  PRO C 578     -55.179 -24.647  27.336  1.00  0.490          H  
ATOM  40862 2HD  PRO C 578     -54.029 -25.456  28.491  1.00  0.490          H  
ATOM  40863  N   SER C 579     -53.653 -27.642  23.338  1.00  0.320          N  
ATOM  40864  CA  SER C 579     -53.653 -27.507  21.901  1.00  0.340          C  
ATOM  40865  C   SER C 579     -55.065 -27.119  21.494  1.00  0.280          C  
ATOM  40866  O   SER C 579     -56.035 -27.677  22.007  1.00  0.300          O  
ATOM  40867  CB  SER C 579     -53.282 -28.851  21.278  1.00  0.470          C  
ATOM  40868  OG  SER C 579     -51.993 -29.286  21.666  1.00  0.470          O  
ATOM  40869  H   SER C 579     -53.322 -28.518  23.724  1.00  0.380          H  
ATOM  40870  HA  SER C 579     -52.951 -26.729  21.599  1.00  0.410          H  
ATOM  40871 1HB  SER C 579     -54.013 -29.597  21.583  1.00  0.560          H  
ATOM  40872 2HB  SER C 579     -53.326 -28.773  20.194  1.00  0.560          H  
ATOM  40873  HG  SER C 579     -51.873 -30.192  21.238  1.00  0.560          H  
ATOM  40874  N   GLY C 580     -55.189 -26.188  20.553  1.00  0.280          N  
ATOM  40875  CA  GLY C 580     -56.493 -25.725  20.088  1.00  0.260          C  
ATOM  40876  C   GLY C 580     -56.915 -24.404  20.746  1.00  0.260          C  
ATOM  40877  O   GLY C 580     -57.883 -23.778  20.307  1.00  0.310          O  
ATOM  40878  H   GLY C 580     -54.369 -25.753  20.158  1.00  0.340          H  
ATOM  40879 1HA  GLY C 580     -56.462 -25.598  19.005  1.00  0.310          H  
ATOM  40880 2HA  GLY C 580     -57.243 -26.488  20.292  1.00  0.310          H  
ATOM  40881  N   SER C 581     -56.210 -23.985  21.803  1.00  0.230          N  
ATOM  40882  CA  SER C 581     -56.523 -22.714  22.458  1.00  0.220          C  
ATOM  40883  C   SER C 581     -56.204 -21.549  21.518  1.00  0.230          C  
ATOM  40884  O   SER C 581     -55.343 -21.671  20.627  1.00  0.240          O  
ATOM  40885  CB  SER C 581     -55.768 -22.560  23.766  1.00  0.310          C  
ATOM  40886  OG  SER C 581     -56.139 -23.544  24.689  1.00  0.310          O  
ATOM  40887  H   SER C 581     -55.463 -24.569  22.187  1.00  0.280          H  
ATOM  40888  HA  SER C 581     -57.590 -22.692  22.678  1.00  0.260          H  
ATOM  40889 1HB  SER C 581     -54.716 -22.609  23.599  1.00  0.370          H  
ATOM  40890 2HB  SER C 581     -55.983 -21.574  24.180  1.00  0.370          H  
ATOM  40891  HG  SER C 581     -55.649 -24.352  24.417  1.00  0.370          H  
ATOM  40892  N   THR C 582     -56.901 -20.425  21.718  1.00  0.240          N  
ATOM  40893  CA  THR C 582     -56.705 -19.217  20.913  1.00  0.250          C  
ATOM  40894  C   THR C 582     -55.871 -18.147  21.631  1.00  0.270          C  
ATOM  40895  O   THR C 582     -55.734 -18.162  22.864  1.00  0.300          O  
ATOM  40896  CB  THR C 582     -58.082 -18.663  20.479  1.00  0.350          C  
ATOM  40897  OG1 THR C 582     -58.857 -18.294  21.645  1.00  0.350          O  
ATOM  40898  CG2 THR C 582     -58.826 -19.742  19.707  1.00  0.350          C  
ATOM  40899  H   THR C 582     -57.608 -20.410  22.463  1.00  0.290          H  
ATOM  40900  HA  THR C 582     -56.167 -19.499  20.008  1.00  0.300          H  
ATOM  40901  HB  THR C 582     -57.951 -17.790  19.843  1.00  0.420          H  
ATOM  40902  HG1 THR C 582     -59.752 -17.951  21.359  1.00  0.420          H  
ATOM  40903 1HG2 THR C 582     -59.779 -19.363  19.403  1.00  0.420          H  
ATOM  40904 2HG2 THR C 582     -58.253 -20.007  18.832  1.00  0.420          H  
ATOM  40905 3HG2 THR C 582     -58.971 -20.624  20.328  1.00  0.420          H  
ATOM  40906  N   GLN C 583     -55.415 -17.130  20.876  1.00  0.260          N  
ATOM  40907  CA  GLN C 583     -54.594 -16.063  21.479  1.00  0.290          C  
ATOM  40908  C   GLN C 583     -55.272 -15.344  22.629  1.00  0.290          C  
ATOM  40909  O   GLN C 583     -54.607 -14.956  23.589  1.00  0.290          O  
ATOM  40910  CB  GLN C 583     -54.206 -14.985  20.460  1.00  0.390          C  
ATOM  40911  CG  GLN C 583     -53.195 -15.392  19.448  1.00  0.390          C  
ATOM  40912  CD  GLN C 583     -52.982 -14.331  18.375  1.00  0.390          C  
ATOM  40913  OE1 GLN C 583     -53.983 -13.814  17.863  1.00  0.390          O  
ATOM  40914  NE2 GLN C 583     -51.734 -13.991  18.033  1.00  0.390          N  
ATOM  40915  H   GLN C 583     -55.575 -17.170  19.860  1.00  0.310          H  
ATOM  40916  HA  GLN C 583     -53.681 -16.524  21.863  1.00  0.350          H  
ATOM  40917 1HB  GLN C 583     -55.098 -14.664  19.926  1.00  0.470          H  
ATOM  40918 2HB  GLN C 583     -53.814 -14.117  20.987  1.00  0.470          H  
ATOM  40919 1HG  GLN C 583     -52.242 -15.616  19.933  1.00  0.470          H  
ATOM  40920 2HG  GLN C 583     -53.590 -16.247  18.987  1.00  0.470          H  
ATOM  40921 1HE2 GLN C 583     -51.575 -13.281  17.305  1.00  0.470          H  
ATOM  40922 2HE2 GLN C 583     -50.897 -14.416  18.451  1.00  0.470          H  
ATOM  40923  N   GLN C 584     -56.580 -15.125  22.533  1.00  0.300          N  
ATOM  40924  CA  GLN C 584     -57.281 -14.423  23.599  1.00  0.320          C  
ATOM  40925  C   GLN C 584     -57.204 -15.185  24.923  1.00  0.280          C  
ATOM  40926  O   GLN C 584     -57.145 -14.566  25.993  1.00  0.310          O  
ATOM  40927  CB  GLN C 584     -58.738 -14.153  23.212  1.00  0.440          C  
ATOM  40928  CG  GLN C 584     -59.513 -13.324  24.241  1.00  0.440          C  
ATOM  40929  CD  GLN C 584     -60.910 -12.930  23.761  1.00  0.440          C  
ATOM  40930  OE1 GLN C 584     -61.188 -12.924  22.542  1.00  0.440          O  
ATOM  40931  NE2 GLN C 584     -61.781 -12.596  24.707  1.00  0.440          N  
ATOM  40932  H   GLN C 584     -57.079 -15.450  21.715  1.00  0.360          H  
ATOM  40933  HA  GLN C 584     -56.793 -13.460  23.745  1.00  0.380          H  
ATOM  40934 1HB  GLN C 584     -58.770 -13.632  22.256  1.00  0.530          H  
ATOM  40935 2HB  GLN C 584     -59.259 -15.104  23.084  1.00  0.530          H  
ATOM  40936 1HG  GLN C 584     -59.626 -13.908  25.156  1.00  0.530          H  
ATOM  40937 2HG  GLN C 584     -58.952 -12.413  24.453  1.00  0.530          H  
ATOM  40938 1HE2 GLN C 584     -62.712 -12.321  24.473  1.00  0.530          H  
ATOM  40939 2HE2 GLN C 584     -61.504 -12.615  25.670  1.00  0.530          H  
ATOM  40940  N   GLN C 585     -57.263 -16.522  24.860  1.00  0.260          N  
ATOM  40941  CA  GLN C 585     -57.235 -17.350  26.052  1.00  0.260          C  
ATOM  40942  C   GLN C 585     -55.844 -17.305  26.676  1.00  0.250          C  
ATOM  40943  O   GLN C 585     -55.697 -17.174  27.900  1.00  0.250          O  
ATOM  40944  CB  GLN C 585     -57.640 -18.779  25.669  1.00  0.360          C  
ATOM  40945  CG  GLN C 585     -59.112 -18.892  25.258  1.00  0.360          C  
ATOM  40946  CD  GLN C 585     -59.498 -20.253  24.692  1.00  0.360          C  
ATOM  40947  OE1 GLN C 585     -58.872 -20.788  23.760  1.00  0.360          O  
ATOM  40948  NE2 GLN C 585     -60.548 -20.836  25.262  1.00  0.360          N  
ATOM  40949  H   GLN C 585     -57.263 -16.996  23.955  1.00  0.310          H  
ATOM  40950  HA  GLN C 585     -57.949 -16.955  26.772  1.00  0.310          H  
ATOM  40951 1HB  GLN C 585     -57.025 -19.123  24.839  1.00  0.440          H  
ATOM  40952 2HB  GLN C 585     -57.461 -19.449  26.506  1.00  0.440          H  
ATOM  40953 1HG  GLN C 585     -59.730 -18.700  26.133  1.00  0.440          H  
ATOM  40954 2HG  GLN C 585     -59.316 -18.142  24.490  1.00  0.440          H  
ATOM  40955 1HE2 GLN C 585     -60.857 -21.737  24.947  1.00  0.440          H  
ATOM  40956 2HE2 GLN C 585     -61.032 -20.385  26.016  1.00  0.440          H  
ATOM  40957  N   THR C 586     -54.826 -17.358  25.817  1.00  0.240          N  
ATOM  40958  CA  THR C 586     -53.441 -17.313  26.260  1.00  0.230          C  
ATOM  40959  C   THR C 586     -53.153 -15.972  26.901  1.00  0.220          C  
ATOM  40960  O   THR C 586     -52.497 -15.914  27.945  1.00  0.220          O  
ATOM  40961  CB  THR C 586     -52.475 -17.587  25.105  1.00  0.330          C  
ATOM  40962  OG1 THR C 586     -52.733 -18.879  24.579  1.00  0.330          O  
ATOM  40963  CG2 THR C 586     -51.049 -17.559  25.610  1.00  0.330          C  
ATOM  40964  H   THR C 586     -55.025 -17.492  24.818  1.00  0.290          H  
ATOM  40965  HA  THR C 586     -53.291 -18.078  27.016  1.00  0.280          H  
ATOM  40966  HB  THR C 586     -52.619 -16.844  24.321  1.00  0.390          H  
ATOM  40967  HG1 THR C 586     -52.367 -18.926  23.675  1.00  0.390          H  
ATOM  40968 1HG2 THR C 586     -50.386 -17.773  24.776  1.00  0.390          H  
ATOM  40969 2HG2 THR C 586     -50.821 -16.580  26.017  1.00  0.390          H  
ATOM  40970 3HG2 THR C 586     -50.907 -18.304  26.380  1.00  0.390          H  
ATOM  40971  N   LEU C 587     -53.621 -14.888  26.273  1.00  0.220          N  
ATOM  40972  CA  LEU C 587     -53.406 -13.569  26.820  1.00  0.210          C  
ATOM  40973  C   LEU C 587     -54.042 -13.440  28.188  1.00  0.220          C  
ATOM  40974  O   LEU C 587     -53.408 -12.903  29.093  1.00  0.220          O  
ATOM  40975  CB  LEU C 587     -53.918 -12.483  25.877  1.00  0.300          C  
ATOM  40976  CG  LEU C 587     -53.806 -11.006  26.384  1.00  0.300          C  
ATOM  40977  CD1 LEU C 587     -52.348 -10.638  26.706  1.00  0.300          C  
ATOM  40978  CD2 LEU C 587     -54.343 -10.101  25.291  1.00  0.300          C  
ATOM  40979  H   LEU C 587     -54.117 -14.985  25.383  1.00  0.260          H  
ATOM  40980  HA  LEU C 587     -52.338 -13.441  26.934  1.00  0.250          H  
ATOM  40981 1HB  LEU C 587     -53.374 -12.562  24.935  1.00  0.360          H  
ATOM  40982 2HB  LEU C 587     -54.971 -12.687  25.671  1.00  0.360          H  
ATOM  40983  HG  LEU C 587     -54.401 -10.875  27.295  1.00  0.360          H  
ATOM  40984 1HD1 LEU C 587     -52.300  -9.609  27.037  1.00  0.360          H  
ATOM  40985 2HD1 LEU C 587     -51.959 -11.273  27.495  1.00  0.360          H  
ATOM  40986 3HD1 LEU C 587     -51.756 -10.755  25.829  1.00  0.360          H  
ATOM  40987 1HD2 LEU C 587     -54.290  -9.076  25.616  1.00  0.360          H  
ATOM  40988 2HD2 LEU C 587     -53.749 -10.227  24.387  1.00  0.360          H  
ATOM  40989 3HD2 LEU C 587     -55.381 -10.363  25.084  1.00  0.360          H  
ATOM  40990  N   LYS C 588     -55.277 -13.935  28.377  1.00  0.230          N  
ATOM  40991  CA  LYS C 588     -55.889 -13.862  29.702  1.00  0.240          C  
ATOM  40992  C   LYS C 588     -54.971 -14.504  30.749  1.00  0.230          C  
ATOM  40993  O   LYS C 588     -54.770 -13.934  31.828  1.00  0.230          O  
ATOM  40994  CB  LYS C 588     -57.259 -14.541  29.706  1.00  0.330          C  
ATOM  40995  CG  LYS C 588     -58.010 -14.477  31.048  1.00  0.330          C  
ATOM  40996  CD  LYS C 588     -59.402 -15.109  30.925  1.00  0.330          C  
ATOM  40997  CE  LYS C 588     -60.154 -15.090  32.249  1.00  0.330          C  
ATOM  40998  NZ  LYS C 588     -61.518 -15.689  32.120  1.00  0.330          N  
ATOM  40999  H   LYS C 588     -55.809 -14.331  27.592  1.00  0.280          H  
ATOM  41000  HA  LYS C 588     -56.018 -12.811  29.965  1.00  0.290          H  
ATOM  41001 1HB  LYS C 588     -57.885 -14.089  28.936  1.00  0.400          H  
ATOM  41002 2HB  LYS C 588     -57.137 -15.592  29.443  1.00  0.400          H  
ATOM  41003 1HG  LYS C 588     -57.441 -15.016  31.811  1.00  0.400          H  
ATOM  41004 2HG  LYS C 588     -58.108 -13.436  31.360  1.00  0.400          H  
ATOM  41005 1HD  LYS C 588     -59.983 -14.566  30.178  1.00  0.400          H  
ATOM  41006 2HD  LYS C 588     -59.295 -16.142  30.595  1.00  0.400          H  
ATOM  41007 1HE  LYS C 588     -59.587 -15.654  32.988  1.00  0.400          H  
ATOM  41008 2HE  LYS C 588     -60.252 -14.059  32.590  1.00  0.400          H  
ATOM  41009 1HZ  LYS C 588     -61.987 -15.660  33.016  1.00  0.400          H  
ATOM  41010 2HZ  LYS C 588     -62.055 -15.164  31.444  1.00  0.400          H  
ATOM  41011 3HZ  LYS C 588     -61.441 -16.649  31.814  1.00  0.400          H  
ATOM  41012  N   VAL C 589     -54.397 -15.674  30.426  1.00  0.230          N  
ATOM  41013  CA  VAL C 589     -53.484 -16.335  31.356  1.00  0.220          C  
ATOM  41014  C   VAL C 589     -52.266 -15.443  31.611  1.00  0.210          C  
ATOM  41015  O   VAL C 589     -51.820 -15.301  32.753  1.00  0.200          O  
ATOM  41016  CB  VAL C 589     -53.080 -17.730  30.840  1.00  0.310          C  
ATOM  41017  CG1 VAL C 589     -51.977 -18.320  31.700  1.00  0.310          C  
ATOM  41018  CG2 VAL C 589     -54.306 -18.627  30.874  1.00  0.310          C  
ATOM  41019  H   VAL C 589     -54.657 -16.115  29.534  1.00  0.280          H  
ATOM  41020  HA  VAL C 589     -54.005 -16.476  32.302  1.00  0.260          H  
ATOM  41021  HB  VAL C 589     -52.710 -17.652  29.817  1.00  0.370          H  
ATOM  41022 1HG1 VAL C 589     -51.729 -19.305  31.330  1.00  0.370          H  
ATOM  41023 2HG1 VAL C 589     -51.099 -17.692  31.664  1.00  0.370          H  
ATOM  41024 3HG1 VAL C 589     -52.319 -18.394  32.719  1.00  0.370          H  
ATOM  41025 1HG2 VAL C 589     -54.053 -19.616  30.508  1.00  0.370          H  
ATOM  41026 2HG2 VAL C 589     -54.672 -18.703  31.899  1.00  0.370          H  
ATOM  41027 3HG2 VAL C 589     -55.087 -18.203  30.244  1.00  0.370          H  
ATOM  41028  N   VAL C 590     -51.704 -14.860  30.559  1.00  0.200          N  
ATOM  41029  CA  VAL C 590     -50.564 -13.978  30.737  1.00  0.180          C  
ATOM  41030  C   VAL C 590     -50.905 -12.804  31.642  1.00  0.180          C  
ATOM  41031  O   VAL C 590     -50.091 -12.456  32.497  1.00  0.180          O  
ATOM  41032  CB  VAL C 590     -50.001 -13.517  29.385  1.00  0.260          C  
ATOM  41033  CG1 VAL C 590     -48.964 -12.405  29.548  1.00  0.260          C  
ATOM  41034  CG2 VAL C 590     -49.336 -14.709  28.741  1.00  0.260          C  
ATOM  41035  H   VAL C 590     -52.078 -15.059  29.624  1.00  0.240          H  
ATOM  41036  HA  VAL C 590     -49.777 -14.552  31.224  1.00  0.220          H  
ATOM  41037  HB  VAL C 590     -50.807 -13.142  28.764  1.00  0.310          H  
ATOM  41038 1HG1 VAL C 590     -48.583 -12.123  28.565  1.00  0.310          H  
ATOM  41039 2HG1 VAL C 590     -49.409 -11.524  30.020  1.00  0.310          H  
ATOM  41040 3HG1 VAL C 590     -48.155 -12.764  30.156  1.00  0.310          H  
ATOM  41041 1HG2 VAL C 590     -48.933 -14.409  27.802  1.00  0.310          H  
ATOM  41042 2HG2 VAL C 590     -48.530 -15.067  29.379  1.00  0.310          H  
ATOM  41043 3HG2 VAL C 590     -50.060 -15.509  28.595  1.00  0.310          H  
ATOM  41044  N   GLU C 591     -52.076 -12.178  31.462  1.00  0.200          N  
ATOM  41045  CA  GLU C 591     -52.448 -11.070  32.335  1.00  0.200          C  
ATOM  41046  C   GLU C 591     -52.547 -11.513  33.792  1.00  0.210          C  
ATOM  41047  O   GLU C 591     -52.112 -10.780  34.680  1.00  0.210          O  
ATOM  41048  CB  GLU C 591     -53.793 -10.444  31.952  1.00  0.280          C  
ATOM  41049  CG  GLU C 591     -53.833  -9.629  30.671  1.00  0.280          C  
ATOM  41050  CD  GLU C 591     -55.216  -9.004  30.463  1.00  0.280          C  
ATOM  41051  OE1 GLU C 591     -56.099  -9.326  31.235  1.00  0.280          O  
ATOM  41052  OE2 GLU C 591     -55.377  -8.189  29.572  1.00  0.280          O  
ATOM  41053  H   GLU C 591     -52.688 -12.473  30.698  1.00  0.240          H  
ATOM  41054  HA  GLU C 591     -51.676 -10.303  32.261  1.00  0.240          H  
ATOM  41055 1HB  GLU C 591     -54.530 -11.243  31.843  1.00  0.340          H  
ATOM  41056 2HB  GLU C 591     -54.130  -9.809  32.761  1.00  0.340          H  
ATOM  41057 1HG  GLU C 591     -53.081  -8.842  30.724  1.00  0.340          H  
ATOM  41058 2HG  GLU C 591     -53.591 -10.277  29.829  1.00  0.340          H  
ATOM  41059  N   GLN C 592     -53.079 -12.719  34.054  1.00  0.220          N  
ATOM  41060  CA  GLN C 592     -53.199 -13.205  35.434  1.00  0.230          C  
ATOM  41061  C   GLN C 592     -51.817 -13.298  36.081  1.00  0.220          C  
ATOM  41062  O   GLN C 592     -51.632 -12.945  37.255  1.00  0.220          O  
ATOM  41063  CB  GLN C 592     -53.852 -14.599  35.446  1.00  0.320          C  
ATOM  41064  CG  GLN C 592     -55.333 -14.634  35.071  1.00  0.320          C  
ATOM  41065  CD  GLN C 592     -55.842 -16.066  34.865  1.00  0.320          C  
ATOM  41066  OE1 GLN C 592     -55.053 -16.982  34.635  1.00  0.320          O  
ATOM  41067  NE2 GLN C 592     -57.147 -16.256  34.950  1.00  0.320          N  
ATOM  41068  H   GLN C 592     -53.479 -13.258  33.275  1.00  0.260          H  
ATOM  41069  HA  GLN C 592     -53.806 -12.505  36.004  1.00  0.280          H  
ATOM  41070 1HB  GLN C 592     -53.323 -15.248  34.753  1.00  0.380          H  
ATOM  41071 2HB  GLN C 592     -53.748 -15.038  36.436  1.00  0.380          H  
ATOM  41072 1HG  GLN C 592     -55.906 -14.182  35.878  1.00  0.380          H  
ATOM  41073 2HG  GLN C 592     -55.487 -14.076  34.157  1.00  0.380          H  
ATOM  41074 1HE2 GLN C 592     -57.527 -17.172  34.826  1.00  0.380          H  
ATOM  41075 2HE2 GLN C 592     -57.755 -15.485  35.144  1.00  0.380          H  
ATOM  41076  N   ILE C 593     -50.854 -13.758  35.292  1.00  0.200          N  
ATOM  41077  CA  ILE C 593     -49.481 -13.919  35.720  1.00  0.190          C  
ATOM  41078  C   ILE C 593     -48.830 -12.540  35.954  1.00  0.180          C  
ATOM  41079  O   ILE C 593     -48.170 -12.334  36.981  1.00  0.180          O  
ATOM  41080  CB  ILE C 593     -48.729 -14.738  34.673  1.00  0.270          C  
ATOM  41081  CG1 ILE C 593     -49.320 -16.141  34.626  1.00  0.270          C  
ATOM  41082  CG2 ILE C 593     -47.284 -14.816  35.048  1.00  0.270          C  
ATOM  41083  CD1 ILE C 593     -48.906 -16.906  33.442  1.00  0.270          C  
ATOM  41084  H   ILE C 593     -51.130 -14.071  34.352  1.00  0.240          H  
ATOM  41085  HA  ILE C 593     -49.475 -14.465  36.659  1.00  0.230          H  
ATOM  41086  HB  ILE C 593     -48.847 -14.279  33.702  1.00  0.320          H  
ATOM  41087 1HG1 ILE C 593     -49.024 -16.687  35.521  1.00  0.320          H  
ATOM  41088 2HG1 ILE C 593     -50.401 -16.071  34.616  1.00  0.320          H  
ATOM  41089 1HG2 ILE C 593     -46.714 -15.375  34.326  1.00  0.320          H  
ATOM  41090 2HG2 ILE C 593     -46.892 -13.842  35.118  1.00  0.320          H  
ATOM  41091 3HG2 ILE C 593     -47.197 -15.276  35.981  1.00  0.320          H  
ATOM  41092 1HD1 ILE C 593     -49.382 -17.866  33.459  1.00  0.320          H  
ATOM  41093 2HD1 ILE C 593     -49.221 -16.377  32.553  1.00  0.320          H  
ATOM  41094 3HD1 ILE C 593     -47.837 -17.034  33.427  1.00  0.320          H  
ATOM  41095  N   GLU C 594     -49.000 -11.588  35.005  1.00  0.190          N  
ATOM  41096  CA  GLU C 594     -48.396 -10.264  35.176  1.00  0.200          C  
ATOM  41097  C   GLU C 594     -48.931  -9.594  36.427  1.00  0.200          C  
ATOM  41098  O   GLU C 594     -48.156  -9.062  37.226  1.00  0.220          O  
ATOM  41099  CB  GLU C 594     -48.772  -9.271  34.051  1.00  0.280          C  
ATOM  41100  CG  GLU C 594     -48.229  -9.467  32.653  1.00  0.280          C  
ATOM  41101  CD  GLU C 594     -48.733  -8.379  31.717  1.00  0.280          C  
ATOM  41102  OE1 GLU C 594     -49.494  -7.559  32.169  1.00  0.280          O  
ATOM  41103  OE2 GLU C 594     -48.370  -8.366  30.571  1.00  0.280          O  
ATOM  41104  H   GLU C 594     -49.531 -11.807  34.156  1.00  0.230          H  
ATOM  41105  HA  GLU C 594     -47.314 -10.370  35.256  1.00  0.240          H  
ATOM  41106 1HB  GLU C 594     -49.859  -9.265  33.954  1.00  0.330          H  
ATOM  41107 2HB  GLU C 594     -48.480  -8.270  34.362  1.00  0.330          H  
ATOM  41108 1HG  GLU C 594     -47.148  -9.452  32.667  1.00  0.330          H  
ATOM  41109 2HG  GLU C 594     -48.561 -10.424  32.279  1.00  0.330          H  
ATOM  41110  N   LYS C 595     -50.252  -9.689  36.634  1.00  0.210          N  
ATOM  41111  CA  LYS C 595     -50.912  -9.075  37.769  1.00  0.220          C  
ATOM  41112  C   LYS C 595     -50.381  -9.643  39.067  1.00  0.200          C  
ATOM  41113  O   LYS C 595     -50.114  -8.885  40.003  1.00  0.210          O  
ATOM  41114  CB  LYS C 595     -52.422  -9.243  37.623  1.00  0.300          C  
ATOM  41115  CG  LYS C 595     -53.009  -8.362  36.501  1.00  0.300          C  
ATOM  41116  CD  LYS C 595     -54.490  -8.636  36.241  1.00  0.300          C  
ATOM  41117  CE  LYS C 595     -55.001  -7.779  35.069  1.00  0.300          C  
ATOM  41118  NZ  LYS C 595     -56.412  -8.111  34.681  1.00  0.300          N  
ATOM  41119  H   LYS C 595     -50.830 -10.164  35.933  1.00  0.250          H  
ATOM  41120  HA  LYS C 595     -50.689  -8.009  37.756  1.00  0.260          H  
ATOM  41121 1HB  LYS C 595     -52.647 -10.287  37.389  1.00  0.360          H  
ATOM  41122 2HB  LYS C 595     -52.916  -8.995  38.560  1.00  0.360          H  
ATOM  41123 1HG  LYS C 595     -52.900  -7.319  36.795  1.00  0.360          H  
ATOM  41124 2HG  LYS C 595     -52.445  -8.510  35.583  1.00  0.360          H  
ATOM  41125 1HD  LYS C 595     -54.619  -9.692  35.988  1.00  0.360          H  
ATOM  41126 2HD  LYS C 595     -55.072  -8.415  37.135  1.00  0.360          H  
ATOM  41127 1HE  LYS C 595     -54.954  -6.730  35.352  1.00  0.360          H  
ATOM  41128 2HE  LYS C 595     -54.354  -7.940  34.208  1.00  0.360          H  
ATOM  41129 1HZ  LYS C 595     -56.693  -7.525  33.902  1.00  0.360          H  
ATOM  41130 2HZ  LYS C 595     -56.466  -9.082  34.396  1.00  0.360          H  
ATOM  41131 3HZ  LYS C 595     -57.031  -7.955  35.461  1.00  0.360          H  
ATOM  41132  N   TYR C 596     -50.177 -10.961  39.132  1.00  0.190          N  
ATOM  41133  CA  TYR C 596     -49.604 -11.560  40.322  1.00  0.190          C  
ATOM  41134  C   TYR C 596     -48.254 -10.935  40.644  1.00  0.200          C  
ATOM  41135  O   TYR C 596     -47.998 -10.466  41.771  1.00  0.220          O  
ATOM  41136  CB  TYR C 596     -49.422 -13.063  40.126  1.00  0.270          C  
ATOM  41137  CG  TYR C 596     -48.699 -13.736  41.253  1.00  0.270          C  
ATOM  41138  CD1 TYR C 596     -49.375 -14.109  42.389  1.00  0.270          C  
ATOM  41139  CD2 TYR C 596     -47.335 -13.961  41.148  1.00  0.270          C  
ATOM  41140  CE1 TYR C 596     -48.697 -14.701  43.419  1.00  0.270          C  
ATOM  41141  CE2 TYR C 596     -46.660 -14.544  42.171  1.00  0.270          C  
ATOM  41142  CZ  TYR C 596     -47.337 -14.917  43.310  1.00  0.270          C  
ATOM  41143  OH  TYR C 596     -46.667 -15.496  44.352  1.00  0.270          O  
ATOM  41144  H   TYR C 596     -50.477 -11.569  38.359  1.00  0.230          H  
ATOM  41145  HA  TYR C 596     -50.275 -11.377  41.151  1.00  0.230          H  
ATOM  41146 1HB  TYR C 596     -50.397 -13.536  40.003  1.00  0.320          H  
ATOM  41147 2HB  TYR C 596     -48.862 -13.236  39.214  1.00  0.320          H  
ATOM  41148  HD1 TYR C 596     -50.446 -13.933  42.472  1.00  0.320          H  
ATOM  41149  HD2 TYR C 596     -46.805 -13.662  40.250  1.00  0.320          H  
ATOM  41150  HE1 TYR C 596     -49.227 -14.995  44.324  1.00  0.320          H  
ATOM  41151  HE2 TYR C 596     -45.588 -14.712  42.091  1.00  0.320          H  
ATOM  41152  HH  TYR C 596     -45.719 -15.475  44.171  1.00  0.320          H  
ATOM  41153  N   TYR C 597     -47.393 -10.895  39.633  1.00  0.200          N  
ATOM  41154  CA  TYR C 597     -46.064 -10.366  39.818  1.00  0.200          C  
ATOM  41155  C   TYR C 597     -46.052  -8.888  40.234  1.00  0.240          C  
ATOM  41156  O   TYR C 597     -45.279  -8.498  41.109  1.00  0.250          O  
ATOM  41157  CB  TYR C 597     -45.249 -10.631  38.558  1.00  0.280          C  
ATOM  41158  CG  TYR C 597     -44.780 -12.117  38.409  1.00  0.280          C  
ATOM  41159  CD1 TYR C 597     -44.931 -12.762  37.213  1.00  0.280          C  
ATOM  41160  CD2 TYR C 597     -44.195 -12.817  39.476  1.00  0.280          C  
ATOM  41161  CE1 TYR C 597     -44.483 -14.066  37.065  1.00  0.280          C  
ATOM  41162  CE2 TYR C 597     -43.765 -14.090  39.321  1.00  0.280          C  
ATOM  41163  CZ  TYR C 597     -43.895 -14.712  38.129  1.00  0.280          C  
ATOM  41164  OH  TYR C 597     -43.441 -15.991  37.995  1.00  0.280          O  
ATOM  41165  H   TYR C 597     -47.670 -11.283  38.721  1.00  0.240          H  
ATOM  41166  HA  TYR C 597     -45.617 -10.915  40.633  1.00  0.240          H  
ATOM  41167 1HB  TYR C 597     -45.866 -10.392  37.689  1.00  0.340          H  
ATOM  41168 2HB  TYR C 597     -44.394  -9.977  38.522  1.00  0.340          H  
ATOM  41169  HD1 TYR C 597     -45.388 -12.241  36.377  1.00  0.340          H  
ATOM  41170  HD2 TYR C 597     -44.065 -12.359  40.442  1.00  0.340          H  
ATOM  41171  HE1 TYR C 597     -44.589 -14.576  36.108  1.00  0.340          H  
ATOM  41172  HE2 TYR C 597     -43.303 -14.608  40.157  1.00  0.340          H  
ATOM  41173  HH  TYR C 597     -43.532 -16.282  37.067  1.00  0.340          H  
ATOM  41174  N   PHE C 598     -46.923  -8.064  39.657  1.00  0.290          N  
ATOM  41175  CA  PHE C 598     -46.956  -6.665  40.069  1.00  0.380          C  
ATOM  41176  C   PHE C 598     -47.680  -6.396  41.378  1.00  0.380          C  
ATOM  41177  O   PHE C 598     -47.369  -5.414  42.050  1.00  0.580          O  
ATOM  41178  CB  PHE C 598     -47.598  -5.780  39.022  1.00  0.500          C  
ATOM  41179  CG  PHE C 598     -46.748  -5.591  37.902  1.00  0.500          C  
ATOM  41180  CD1 PHE C 598     -47.086  -6.113  36.694  1.00  0.500          C  
ATOM  41181  CD2 PHE C 598     -45.548  -4.903  38.054  1.00  0.500          C  
ATOM  41182  CE1 PHE C 598     -46.267  -5.962  35.665  1.00  0.500          C  
ATOM  41183  CE2 PHE C 598     -44.721  -4.756  37.016  1.00  0.500          C  
ATOM  41184  CZ  PHE C 598     -45.078  -5.284  35.833  1.00  0.500          C  
ATOM  41185  H   PHE C 598     -47.518  -8.406  38.895  1.00  0.350          H  
ATOM  41186  HA  PHE C 598     -45.924  -6.348  40.202  1.00  0.460          H  
ATOM  41187 1HB  PHE C 598     -48.525  -6.243  38.682  1.00  0.600          H  
ATOM  41188 2HB  PHE C 598     -47.841  -4.812  39.450  1.00  0.600          H  
ATOM  41189  HD1 PHE C 598     -48.023  -6.659  36.574  1.00  0.600          H  
ATOM  41190  HD2 PHE C 598     -45.275  -4.487  39.029  1.00  0.600          H  
ATOM  41191  HE1 PHE C 598     -46.540  -6.385  34.698  1.00  0.600          H  
ATOM  41192  HE2 PHE C 598     -43.773  -4.223  37.130  1.00  0.600          H  
ATOM  41193  HZ  PHE C 598     -44.417  -5.180  35.010  1.00  0.600          H  
ATOM  41194  N   THR C 599     -48.663  -7.228  41.719  1.00  0.350          N  
ATOM  41195  CA  THR C 599     -49.485  -7.043  42.909  1.00  0.380          C  
ATOM  41196  C   THR C 599     -48.954  -7.715  44.169  1.00  0.410          C  
ATOM  41197  O   THR C 599     -48.890  -7.093  45.230  1.00  0.640          O  
ATOM  41198  CB  THR C 599     -50.903  -7.622  42.666  1.00  0.520          C  
ATOM  41199  OG1 THR C 599     -51.494  -6.969  41.544  1.00  0.520          O  
ATOM  41200  CG2 THR C 599     -51.794  -7.419  43.893  1.00  0.520          C  
ATOM  41201  H   THR C 599     -48.898  -7.999  41.093  1.00  0.420          H  
ATOM  41202  HA  THR C 599     -49.563  -5.975  43.102  1.00  0.460          H  
ATOM  41203  HB  THR C 599     -50.828  -8.690  42.458  1.00  0.620          H  
ATOM  41204  HG1 THR C 599     -51.033  -7.288  40.744  1.00  0.620          H  
ATOM  41205 1HG2 THR C 599     -52.779  -7.832  43.685  1.00  0.620          H  
ATOM  41206 2HG2 THR C 599     -51.378  -7.926  44.761  1.00  0.620          H  
ATOM  41207 3HG2 THR C 599     -51.882  -6.357  44.103  1.00  0.620          H  
ATOM  41208  N   HIS C 600     -48.626  -9.003  44.083  1.00  0.310          N  
ATOM  41209  CA  HIS C 600     -48.241  -9.753  45.267  1.00  0.320          C  
ATOM  41210  C   HIS C 600     -46.744  -9.733  45.489  1.00  0.270          C  
ATOM  41211  O   HIS C 600     -46.276  -9.679  46.625  1.00  0.280          O  
ATOM  41212  CB  HIS C 600     -48.772 -11.179  45.154  1.00  0.440          C  
ATOM  41213  CG  HIS C 600     -50.267 -11.203  45.188  1.00  0.440          C  
ATOM  41214  ND1 HIS C 600     -50.987 -10.910  46.328  1.00  0.440          N  
ATOM  41215  CD2 HIS C 600     -51.179 -11.452  44.225  1.00  0.440          C  
ATOM  41216  CE1 HIS C 600     -52.275 -10.986  46.059  1.00  0.440          C  
ATOM  41217  NE2 HIS C 600     -52.415 -11.311  44.790  1.00  0.440          N  
ATOM  41218  H   HIS C 600     -48.652  -9.482  43.185  1.00  0.370          H  
ATOM  41219  HA  HIS C 600     -48.705  -9.302  46.142  1.00  0.380          H  
ATOM  41220 1HB  HIS C 600     -48.435 -11.621  44.211  1.00  0.530          H  
ATOM  41221 2HB  HIS C 600     -48.384 -11.790  45.966  1.00  0.530          H  
ATOM  41222  HD1 HIS C 600     -50.617 -10.808  47.253  1.00  0.530          H  
ATOM  41223  HD2 HIS C 600     -51.098 -11.713  43.185  1.00  0.530          H  
ATOM  41224  HE1 HIS C 600     -53.016 -10.788  46.833  1.00  0.530          H  
ATOM  41225  N   GLU C 601     -46.000  -9.692  44.395  1.00  0.260          N  
ATOM  41226  CA  GLU C 601     -44.538  -9.683  44.424  1.00  0.240          C  
ATOM  41227  C   GLU C 601     -43.994  -8.275  44.138  1.00  0.250          C  
ATOM  41228  O   GLU C 601     -42.831  -8.105  43.759  1.00  0.250          O  
ATOM  41229  CB  GLU C 601     -43.977 -10.705  43.438  1.00  0.340          C  
ATOM  41230  CG  GLU C 601     -44.319 -12.166  43.721  1.00  0.340          C  
ATOM  41231  CD  GLU C 601     -43.702 -12.711  44.997  1.00  0.340          C  
ATOM  41232  OE1 GLU C 601     -42.588 -12.338  45.326  1.00  0.340          O  
ATOM  41233  OE2 GLU C 601     -44.356 -13.495  45.655  1.00  0.340          O  
ATOM  41234  H   GLU C 601     -46.493  -9.762  43.498  1.00  0.310          H  
ATOM  41235  HA  GLU C 601     -44.212  -9.974  45.423  1.00  0.290          H  
ATOM  41236 1HB  GLU C 601     -44.389 -10.487  42.483  1.00  0.410          H  
ATOM  41237 2HB  GLU C 601     -42.894 -10.607  43.370  1.00  0.410          H  
ATOM  41238 1HG  GLU C 601     -45.404 -12.258  43.787  1.00  0.410          H  
ATOM  41239 2HG  GLU C 601     -43.985 -12.768  42.878  1.00  0.410          H  
ATOM  41240  N   LYS C 602     -44.818  -7.262  44.422  1.00  0.260          N  
ATOM  41241  CA  LYS C 602     -44.537  -5.834  44.207  1.00  0.270          C  
ATOM  41242  C   LYS C 602     -43.254  -5.332  44.884  1.00  0.270          C  
ATOM  41243  O   LYS C 602     -42.670  -4.322  44.482  1.00  0.290          O  
ATOM  41244  CB  LYS C 602     -45.709  -5.008  44.761  1.00  0.370          C  
ATOM  41245  CG  LYS C 602     -45.806  -4.988  46.306  1.00  0.370          C  
ATOM  41246  CD  LYS C 602     -47.011  -4.205  46.802  1.00  0.370          C  
ATOM  41247  CE  LYS C 602     -47.121  -4.230  48.350  1.00  0.370          C  
ATOM  41248  NZ  LYS C 602     -46.011  -3.457  49.052  1.00  0.370          N  
ATOM  41249  H   LYS C 602     -45.742  -7.519  44.751  1.00  0.310          H  
ATOM  41250  HA  LYS C 602     -44.451  -5.665  43.131  1.00  0.320          H  
ATOM  41251 1HB  LYS C 602     -45.643  -3.984  44.401  1.00  0.450          H  
ATOM  41252 2HB  LYS C 602     -46.644  -5.425  44.398  1.00  0.450          H  
ATOM  41253 1HG  LYS C 602     -45.854  -6.009  46.691  1.00  0.450          H  
ATOM  41254 2HG  LYS C 602     -44.930  -4.505  46.709  1.00  0.450          H  
ATOM  41255 1HD  LYS C 602     -46.938  -3.174  46.461  1.00  0.450          H  
ATOM  41256 2HD  LYS C 602     -47.917  -4.648  46.379  1.00  0.450          H  
ATOM  41257 1HE  LYS C 602     -48.078  -3.798  48.633  1.00  0.450          H  
ATOM  41258 2HE  LYS C 602     -47.087  -5.267  48.686  1.00  0.450          H  
ATOM  41259 1HZ  LYS C 602     -46.148  -3.515  50.047  1.00  0.450          H  
ATOM  41260 2HZ  LYS C 602     -45.063  -3.842  48.840  1.00  0.450          H  
ATOM  41261 3HZ  LYS C 602     -46.034  -2.495  48.769  1.00  0.450          H  
ATOM  41262  N   ASP C 603     -42.820  -6.033  45.924  1.00  0.260          N  
ATOM  41263  CA  ASP C 603     -41.641  -5.663  46.682  1.00  0.260          C  
ATOM  41264  C   ASP C 603     -40.372  -6.250  46.071  1.00  0.240          C  
ATOM  41265  O   ASP C 603     -39.266  -5.812  46.389  1.00  0.240          O  
ATOM  41266  CB  ASP C 603     -41.787  -6.151  48.120  1.00  0.360          C  
ATOM  41267  CG  ASP C 603     -42.971  -5.489  48.854  1.00  0.360          C  
ATOM  41268  OD1 ASP C 603     -43.327  -4.359  48.562  1.00  0.360          O  
ATOM  41269  OD2 ASP C 603     -43.537  -6.138  49.685  1.00  0.360          O  
ATOM  41270  H   ASP C 603     -43.353  -6.842  46.204  1.00  0.310          H  
ATOM  41271  HA  ASP C 603     -41.556  -4.578  46.685  1.00  0.310          H  
ATOM  41272 1HB  ASP C 603     -41.926  -7.234  48.122  1.00  0.440          H  
ATOM  41273 2HB  ASP C 603     -40.867  -5.941  48.669  1.00  0.440          H  
ATOM  41274  N   ASN C 604     -40.528  -7.277  45.233  1.00  0.230          N  
ATOM  41275  CA  ASN C 604     -39.391  -7.968  44.657  1.00  0.200          C  
ATOM  41276  C   ASN C 604     -39.191  -7.693  43.168  1.00  0.210          C  
ATOM  41277  O   ASN C 604     -38.057  -7.718  42.679  1.00  0.200          O  
ATOM  41278  CB  ASN C 604     -39.553  -9.453  44.876  1.00  0.290          C  
ATOM  41279  CG  ASN C 604     -39.518  -9.835  46.338  1.00  0.290          C  
ATOM  41280  OD1 ASN C 604     -38.727  -9.282  47.112  1.00  0.290          O  
ATOM  41281  ND2 ASN C 604     -40.356 -10.763  46.741  1.00  0.290          N  
ATOM  41282  H   ASN C 604     -41.461  -7.575  44.959  1.00  0.280          H  
ATOM  41283  HA  ASN C 604     -38.497  -7.626  45.172  1.00  0.240          H  
ATOM  41284 1HB  ASN C 604     -40.502  -9.787  44.443  1.00  0.350          H  
ATOM  41285 2HB  ASN C 604     -38.761  -9.956  44.351  1.00  0.350          H  
ATOM  41286 1HD2 ASN C 604     -40.361 -11.035  47.704  1.00  0.350          H  
ATOM  41287 2HD2 ASN C 604     -41.012 -11.217  46.095  1.00  0.350          H  
ATOM  41288  N   ILE C 605     -40.290  -7.476  42.446  1.00  0.250          N  
ATOM  41289  CA  ILE C 605     -40.267  -7.311  40.993  1.00  0.270          C  
ATOM  41290  C   ILE C 605     -40.256  -5.873  40.534  1.00  0.280          C  
ATOM  41291  O   ILE C 605     -41.042  -5.044  40.987  1.00  0.330          O  
ATOM  41292  CB  ILE C 605     -41.409  -8.109  40.335  1.00  0.370          C  
ATOM  41293  CG1 ILE C 605     -41.126  -9.583  40.632  1.00  0.370          C  
ATOM  41294  CG2 ILE C 605     -41.545  -7.806  38.808  1.00  0.370          C  
ATOM  41295  CD1 ILE C 605     -42.140 -10.497  40.285  1.00  0.370          C  
ATOM  41296  H   ILE C 605     -41.195  -7.472  42.922  1.00  0.300          H  
ATOM  41297  HA  ILE C 605     -39.349  -7.753  40.624  1.00  0.320          H  
ATOM  41298  HB  ILE C 605     -42.353  -7.857  40.834  1.00  0.440          H  
ATOM  41299 1HG1 ILE C 605     -40.265  -9.875  40.106  1.00  0.440          H  
ATOM  41300 2HG1 ILE C 605     -40.953  -9.689  41.699  1.00  0.440          H  
ATOM  41301 1HG2 ILE C 605     -42.353  -8.382  38.386  1.00  0.440          H  
ATOM  41302 2HG2 ILE C 605     -41.764  -6.749  38.653  1.00  0.440          H  
ATOM  41303 3HG2 ILE C 605     -40.614  -8.058  38.292  1.00  0.440          H  
ATOM  41304 1HD1 ILE C 605     -41.817 -11.499  40.564  1.00  0.440          H  
ATOM  41305 2HD1 ILE C 605     -43.035 -10.237  40.809  1.00  0.440          H  
ATOM  41306 3HD1 ILE C 605     -42.318 -10.464  39.230  1.00  0.440          H  
ATOM  41307  N   MET C 606     -39.305  -5.577  39.648  1.00  0.270          N  
ATOM  41308  CA  MET C 606     -39.125  -4.246  39.104  1.00  0.290          C  
ATOM  41309  C   MET C 606     -39.972  -4.071  37.855  1.00  0.230          C  
ATOM  41310  O   MET C 606     -40.611  -3.034  37.664  1.00  0.260          O  
ATOM  41311  CB  MET C 606     -37.671  -4.028  38.702  1.00  0.400          C  
ATOM  41312  CG  MET C 606     -37.328  -2.583  38.353  1.00  0.400          C  
ATOM  41313  SD  MET C 606     -35.636  -2.360  37.735  1.00  0.400          S  
ATOM  41314  CE  MET C 606     -34.581  -2.996  39.019  1.00  0.400          C  
ATOM  41315  H   MET C 606     -38.726  -6.331  39.286  1.00  0.320          H  
ATOM  41316  HA  MET C 606     -39.435  -3.511  39.845  1.00  0.350          H  
ATOM  41317 1HB  MET C 606     -37.037  -4.357  39.513  1.00  0.480          H  
ATOM  41318 2HB  MET C 606     -37.440  -4.649  37.834  1.00  0.480          H  
ATOM  41319 1HG  MET C 606     -38.018  -2.221  37.589  1.00  0.480          H  
ATOM  41320 2HG  MET C 606     -37.455  -1.964  39.240  1.00  0.480          H  
ATOM  41321 1HE  MET C 606     -33.542  -2.876  38.720  1.00  0.480          H  
ATOM  41322 2HE  MET C 606     -34.760  -2.451  39.944  1.00  0.480          H  
ATOM  41323 3HE  MET C 606     -34.781  -4.053  39.162  1.00  0.480          H  
ATOM  41324  N   SER C 607     -39.963  -5.092  36.998  1.00  0.180          N  
ATOM  41325  CA  SER C 607     -40.698  -5.015  35.741  1.00  0.180          C  
ATOM  41326  C   SER C 607     -41.029  -6.380  35.171  1.00  0.150          C  
ATOM  41327  O   SER C 607     -40.411  -7.401  35.507  1.00  0.150          O  
ATOM  41328  CB  SER C 607     -39.927  -4.210  34.704  1.00  0.250          C  
ATOM  41329  OG  SER C 607     -38.760  -4.864  34.294  1.00  0.250          O  
ATOM  41330  H   SER C 607     -39.406  -5.917  37.223  1.00  0.220          H  
ATOM  41331  HA  SER C 607     -41.639  -4.499  35.931  1.00  0.220          H  
ATOM  41332 1HB  SER C 607     -40.563  -4.038  33.844  1.00  0.300          H  
ATOM  41333 2HB  SER C 607     -39.673  -3.235  35.117  1.00  0.300          H  
ATOM  41334  HG  SER C 607     -38.341  -4.284  33.653  1.00  0.300          H  
ATOM  41335  N   VAL C 608     -42.045  -6.385  34.313  1.00  0.150          N  
ATOM  41336  CA  VAL C 608     -42.477  -7.591  33.623  1.00  0.160          C  
ATOM  41337  C   VAL C 608     -42.677  -7.388  32.125  1.00  0.150          C  
ATOM  41338  O   VAL C 608     -43.480  -6.554  31.693  1.00  0.190          O  
ATOM  41339  CB  VAL C 608     -43.809  -8.101  34.218  1.00  0.220          C  
ATOM  41340  CG1 VAL C 608     -44.262  -9.314  33.503  1.00  0.220          C  
ATOM  41341  CG2 VAL C 608     -43.650  -8.390  35.728  1.00  0.220          C  
ATOM  41342  H   VAL C 608     -42.467  -5.478  34.091  1.00  0.180          H  
ATOM  41343  HA  VAL C 608     -41.714  -8.360  33.764  1.00  0.190          H  
ATOM  41344  HB  VAL C 608     -44.561  -7.371  34.059  1.00  0.260          H  
ATOM  41345 1HG1 VAL C 608     -45.198  -9.642  33.935  1.00  0.260          H  
ATOM  41346 2HG1 VAL C 608     -44.414  -9.122  32.442  1.00  0.260          H  
ATOM  41347 3HG1 VAL C 608     -43.519 -10.074  33.621  1.00  0.260          H  
ATOM  41348 1HG2 VAL C 608     -44.597  -8.745  36.136  1.00  0.260          H  
ATOM  41349 2HG2 VAL C 608     -42.893  -9.131  35.868  1.00  0.260          H  
ATOM  41350 3HG2 VAL C 608     -43.359  -7.493  36.253  1.00  0.260          H  
ATOM  41351  N   PHE C 609     -42.015  -8.211  31.324  1.00  0.160          N  
ATOM  41352  CA  PHE C 609     -42.206  -8.157  29.876  1.00  0.160          C  
ATOM  41353  C   PHE C 609     -42.810  -9.461  29.441  1.00  0.170          C  
ATOM  41354  O   PHE C 609     -42.337 -10.535  29.810  1.00  0.210          O  
ATOM  41355  CB  PHE C 609     -40.901  -7.910  29.135  1.00  0.220          C  
ATOM  41356  CG  PHE C 609     -40.991  -7.874  27.607  1.00  0.220          C  
ATOM  41357  CD1 PHE C 609     -41.590  -6.815  26.919  1.00  0.220          C  
ATOM  41358  CD2 PHE C 609     -40.440  -8.895  26.863  1.00  0.220          C  
ATOM  41359  CE1 PHE C 609     -41.637  -6.798  25.539  1.00  0.220          C  
ATOM  41360  CE2 PHE C 609     -40.484  -8.883  25.491  1.00  0.220          C  
ATOM  41361  CZ  PHE C 609     -41.082  -7.833  24.824  1.00  0.220          C  
ATOM  41362  H   PHE C 609     -41.357  -8.879  31.744  1.00  0.190          H  
ATOM  41363  HA  PHE C 609     -42.908  -7.364  29.628  1.00  0.190          H  
ATOM  41364 1HB  PHE C 609     -40.476  -6.997  29.469  1.00  0.270          H  
ATOM  41365 2HB  PHE C 609     -40.215  -8.692  29.398  1.00  0.270          H  
ATOM  41366  HD1 PHE C 609     -42.031  -5.999  27.469  1.00  0.270          H  
ATOM  41367  HD2 PHE C 609     -39.961  -9.714  27.377  1.00  0.270          H  
ATOM  41368  HE1 PHE C 609     -42.111  -5.961  25.014  1.00  0.270          H  
ATOM  41369  HE2 PHE C 609     -40.043  -9.707  24.932  1.00  0.270          H  
ATOM  41370  HZ  PHE C 609     -41.115  -7.822  23.736  1.00  0.270          H  
ATOM  41371  N   ALA C 610     -43.858  -9.411  28.660  1.00  0.210          N  
ATOM  41372  CA  ALA C 610     -44.447 -10.678  28.299  1.00  0.260          C  
ATOM  41373  C   ALA C 610     -44.910 -10.699  26.893  1.00  0.210          C  
ATOM  41374  O   ALA C 610     -45.396  -9.701  26.345  1.00  0.190          O  
ATOM  41375  CB  ALA C 610     -45.602 -10.993  29.220  1.00  0.340          C  
ATOM  41376  H   ALA C 610     -44.231  -8.511  28.341  1.00  0.250          H  
ATOM  41377  HA  ALA C 610     -43.689 -11.449  28.393  1.00  0.310          H  
ATOM  41378 1HB  ALA C 610     -46.013 -11.969  28.961  1.00  0.410          H  
ATOM  41379 2HB  ALA C 610     -45.242 -11.004  30.219  1.00  0.410          H  
ATOM  41380 3HB  ALA C 610     -46.375 -10.229  29.125  1.00  0.410          H  
ATOM  41381  N   THR C 611     -44.790 -11.878  26.314  1.00  0.230          N  
ATOM  41382  CA  THR C 611     -45.230 -12.056  24.969  1.00  0.220          C  
ATOM  41383  C   THR C 611     -46.179 -13.230  24.865  1.00  0.220          C  
ATOM  41384  O   THR C 611     -46.000 -14.273  25.499  1.00  0.230          O  
ATOM  41385  CB  THR C 611     -44.010 -12.287  24.061  1.00  0.310          C  
ATOM  41386  OG1 THR C 611     -43.368 -13.510  24.441  1.00  0.310          O  
ATOM  41387  CG2 THR C 611     -42.997 -11.141  24.264  1.00  0.310          C  
ATOM  41388  H   THR C 611     -44.366 -12.660  26.821  1.00  0.280          H  
ATOM  41389  HA  THR C 611     -45.751 -11.165  24.655  1.00  0.260          H  
ATOM  41390  HB  THR C 611     -44.326 -12.336  23.016  1.00  0.370          H  
ATOM  41391  HG1 THR C 611     -43.982 -14.242  24.274  1.00  0.370          H  
ATOM  41392 1HG2 THR C 611     -42.150 -11.311  23.649  1.00  0.370          H  
ATOM  41393 2HG2 THR C 611     -43.455 -10.199  24.004  1.00  0.370          H  
ATOM  41394 3HG2 THR C 611     -42.669 -11.104  25.296  1.00  0.370          H  
ATOM  41395  N   VAL C 612     -47.124 -13.087  23.961  1.00  0.200          N  
ATOM  41396  CA  VAL C 612     -48.110 -14.096  23.627  1.00  0.210          C  
ATOM  41397  C   VAL C 612     -47.853 -14.528  22.212  1.00  0.220          C  
ATOM  41398  O   VAL C 612     -47.690 -13.688  21.328  1.00  0.220          O  
ATOM  41399  CB  VAL C 612     -49.548 -13.535  23.795  1.00  0.290          C  
ATOM  41400  CG1 VAL C 612     -50.606 -14.538  23.346  1.00  0.290          C  
ATOM  41401  CG2 VAL C 612     -49.785 -13.209  25.235  1.00  0.290          C  
ATOM  41402  H   VAL C 612     -47.156 -12.182  23.479  1.00  0.240          H  
ATOM  41403  HA  VAL C 612     -47.985 -14.955  24.280  1.00  0.250          H  
ATOM  41404  HB  VAL C 612     -49.648 -12.666  23.212  1.00  0.350          H  
ATOM  41405 1HG1 VAL C 612     -51.605 -14.113  23.485  1.00  0.350          H  
ATOM  41406 2HG1 VAL C 612     -50.468 -14.783  22.292  1.00  0.350          H  
ATOM  41407 3HG1 VAL C 612     -50.513 -15.430  23.932  1.00  0.350          H  
ATOM  41408 1HG2 VAL C 612     -50.775 -12.809  25.340  1.00  0.350          H  
ATOM  41409 2HG2 VAL C 612     -49.697 -14.116  25.802  1.00  0.350          H  
ATOM  41410 3HG2 VAL C 612     -49.059 -12.478  25.586  1.00  0.350          H  
ATOM  41411  N   GLY C 613     -47.782 -15.834  21.988  1.00  0.240          N  
ATOM  41412  CA  GLY C 613     -47.528 -16.365  20.664  1.00  0.290          C  
ATOM  41413  C   GLY C 613     -46.137 -16.962  20.521  1.00  0.330          C  
ATOM  41414  O   GLY C 613     -45.802 -17.498  19.463  1.00  0.670          O  
ATOM  41415  H   GLY C 613     -47.919 -16.512  22.742  1.00  0.290          H  
ATOM  41416 1HA  GLY C 613     -48.280 -17.114  20.436  1.00  0.350          H  
ATOM  41417 2HA  GLY C 613     -47.643 -15.571  19.937  1.00  0.350          H  
ATOM  41418  N   SER C 614     -45.338 -16.923  21.587  1.00  0.210          N  
ATOM  41419  CA  SER C 614     -43.993 -17.484  21.553  1.00  0.200          C  
ATOM  41420  C   SER C 614     -43.603 -18.114  22.876  1.00  0.240          C  
ATOM  41421  O   SER C 614     -44.145 -17.788  23.931  1.00  0.390          O  
ATOM  41422  CB  SER C 614     -42.968 -16.427  21.186  1.00  0.280          C  
ATOM  41423  OG  SER C 614     -42.880 -15.437  22.167  1.00  0.280          O  
ATOM  41424  H   SER C 614     -45.659 -16.473  22.428  1.00  0.250          H  
ATOM  41425  HA  SER C 614     -43.962 -18.264  20.801  1.00  0.240          H  
ATOM  41426 1HB  SER C 614     -41.994 -16.896  21.054  1.00  0.340          H  
ATOM  41427 2HB  SER C 614     -43.235 -15.976  20.246  1.00  0.340          H  
ATOM  41428  HG  SER C 614     -42.171 -14.849  21.886  1.00  0.340          H  
ATOM  41429  N   GLY C 615     -42.603 -18.983  22.807  1.00  0.260          N  
ATOM  41430  CA  GLY C 615     -42.065 -19.664  23.968  1.00  0.330          C  
ATOM  41431  C   GLY C 615     -40.899 -20.565  23.547  1.00  0.280          C  
ATOM  41432  O   GLY C 615     -40.533 -20.592  22.368  1.00  0.250          O  
ATOM  41433  H   GLY C 615     -42.205 -19.176  21.899  1.00  0.310          H  
ATOM  41434 1HA  GLY C 615     -41.724 -18.910  24.671  1.00  0.400          H  
ATOM  41435 2HA  GLY C 615     -42.854 -20.245  24.445  1.00  0.400          H  
ATOM  41436  N   PRO C 616     -40.295 -21.305  24.491  1.00  0.290          N  
ATOM  41437  CA  PRO C 616     -39.130 -22.173  24.316  1.00  0.250          C  
ATOM  41438  C   PRO C 616     -39.281 -23.298  23.290  1.00  0.210          C  
ATOM  41439  O   PRO C 616     -38.284 -23.812  22.789  1.00  0.230          O  
ATOM  41440  CB  PRO C 616     -38.966 -22.779  25.719  1.00  0.380          C  
ATOM  41441  CG  PRO C 616     -39.622 -21.790  26.658  1.00  0.380          C  
ATOM  41442  CD  PRO C 616     -40.799 -21.256  25.888  1.00  0.380          C  
ATOM  41443  HA  PRO C 616     -38.259 -21.550  24.064  1.00  0.300          H  
ATOM  41444 1HB  PRO C 616     -39.433 -23.776  25.751  1.00  0.450          H  
ATOM  41445 2HB  PRO C 616     -37.898 -22.924  25.936  1.00  0.450          H  
ATOM  41446 1HG  PRO C 616     -39.919 -22.297  27.592  1.00  0.450          H  
ATOM  41447 2HG  PRO C 616     -38.904 -21.004  26.942  1.00  0.450          H  
ATOM  41448 1HD  PRO C 616     -41.676 -21.912  26.014  1.00  0.450          H  
ATOM  41449 2HD  PRO C 616     -40.997 -20.241  26.235  1.00  0.450          H  
ATOM  41450  N   GLY C 617     -40.516 -23.687  22.979  1.00  0.200          N  
ATOM  41451  CA  GLY C 617     -40.749 -24.773  22.038  1.00  0.210          C  
ATOM  41452  C   GLY C 617     -41.277 -24.290  20.696  1.00  0.230          C  
ATOM  41453  O   GLY C 617     -41.748 -25.089  19.887  1.00  0.300          O  
ATOM  41454  H   GLY C 617     -41.315 -23.235  23.392  1.00  0.240          H  
ATOM  41455 1HA  GLY C 617     -39.821 -25.323  21.881  1.00  0.250          H  
ATOM  41456 2HA  GLY C 617     -41.457 -25.476  22.473  1.00  0.250          H  
ATOM  41457  N   GLY C 618     -41.201 -22.988  20.440  1.00  0.260          N  
ATOM  41458  CA  GLY C 618     -41.706 -22.456  19.181  1.00  0.320          C  
ATOM  41459  C   GLY C 618     -42.977 -21.660  19.372  1.00  0.300          C  
ATOM  41460  O   GLY C 618     -43.484 -21.529  20.489  1.00  0.600          O  
ATOM  41461  H   GLY C 618     -40.800 -22.343  21.130  1.00  0.310          H  
ATOM  41462 1HA  GLY C 618     -40.947 -21.819  18.726  1.00  0.380          H  
ATOM  41463 2HA  GLY C 618     -41.889 -23.269  18.479  1.00  0.380          H  
ATOM  41464  N   ASN C 619     -43.478 -21.101  18.280  1.00  0.280          N  
ATOM  41465  CA  ASN C 619     -44.646 -20.237  18.354  1.00  0.290          C  
ATOM  41466  C   ASN C 619     -45.994 -20.957  18.338  1.00  0.450          C  
ATOM  41467  O   ASN C 619     -46.077 -22.186  18.232  1.00  1.190          O  
ATOM  41468  CB  ASN C 619     -44.539 -19.206  17.240  1.00  0.400          C  
ATOM  41469  CG  ASN C 619     -44.526 -19.807  15.869  1.00  0.400          C  
ATOM  41470  OD1 ASN C 619     -44.806 -20.994  15.690  1.00  0.400          O  
ATOM  41471  ND2 ASN C 619     -44.183 -19.007  14.894  1.00  0.400          N  
ATOM  41472  H   ASN C 619     -43.016 -21.268  17.375  1.00  0.340          H  
ATOM  41473  HA  ASN C 619     -44.606 -19.710  19.299  1.00  0.350          H  
ATOM  41474 1HB  ASN C 619     -45.365 -18.506  17.287  1.00  0.480          H  
ATOM  41475 2HB  ASN C 619     -43.624 -18.636  17.374  1.00  0.480          H  
ATOM  41476 1HD2 ASN C 619     -44.141 -19.345  13.954  1.00  0.480          H  
ATOM  41477 2HD2 ASN C 619     -43.944 -18.052  15.100  1.00  0.480          H  
ATOM  41478  N   GLY C 620     -47.062 -20.176  18.425  1.00  0.450          N  
ATOM  41479  CA  GLY C 620     -48.415 -20.728  18.397  1.00  0.370          C  
ATOM  41480  C   GLY C 620     -49.373 -19.947  19.280  1.00  0.320          C  
ATOM  41481  O   GLY C 620     -48.988 -19.364  20.290  1.00  0.290          O  
ATOM  41482  H   GLY C 620     -46.902 -19.171  18.554  1.00  0.540          H  
ATOM  41483 1HA  GLY C 620     -48.784 -20.721  17.374  1.00  0.440          H  
ATOM  41484 2HA  GLY C 620     -48.387 -21.768  18.719  1.00  0.440          H  
ATOM  41485  N   GLN C 621     -50.660 -20.003  18.958  1.00  0.320          N  
ATOM  41486  CA  GLN C 621     -51.625 -19.218  19.716  1.00  0.260          C  
ATOM  41487  C   GLN C 621     -51.749 -19.667  21.170  1.00  0.250          C  
ATOM  41488  O   GLN C 621     -52.062 -18.857  22.035  1.00  0.250          O  
ATOM  41489  CB  GLN C 621     -53.013 -19.258  19.081  1.00  0.390          C  
ATOM  41490  CG  GLN C 621     -53.128 -18.596  17.693  1.00  0.390          C  
ATOM  41491  CD  GLN C 621     -54.615 -18.394  17.208  1.00  0.390          C  
ATOM  41492  OE1 GLN C 621     -55.494 -17.871  17.953  1.00  0.390          O  
ATOM  41493  NE2 GLN C 621     -54.871 -18.804  15.953  1.00  0.390          N  
ATOM  41494  H   GLN C 621     -50.953 -20.539  18.154  1.00  0.380          H  
ATOM  41495  HA  GLN C 621     -51.283 -18.181  19.723  1.00  0.310          H  
ATOM  41496 1HB  GLN C 621     -53.331 -20.279  19.015  1.00  0.470          H  
ATOM  41497 2HB  GLN C 621     -53.696 -18.773  19.735  1.00  0.470          H  
ATOM  41498 1HG  GLN C 621     -52.596 -17.656  17.664  1.00  0.470          H  
ATOM  41499 2HG  GLN C 621     -52.665 -19.275  16.983  1.00  0.470          H  
ATOM  41500 1HE2 GLN C 621     -55.806 -18.700  15.523  1.00  0.470          H  
ATOM  41501 2HE2 GLN C 621     -54.141 -19.212  15.403  1.00  0.470          H  
ATOM  41502  N   ASN C 622     -51.457 -20.939  21.451  1.00  0.250          N  
ATOM  41503  CA  ASN C 622     -51.576 -21.488  22.789  1.00  0.250          C  
ATOM  41504  C   ASN C 622     -50.312 -21.377  23.654  1.00  0.240          C  
ATOM  41505  O   ASN C 622     -50.231 -22.011  24.710  1.00  0.240          O  
ATOM  41506  CB  ASN C 622     -52.063 -22.917  22.693  1.00  0.350          C  
ATOM  41507  CG  ASN C 622     -51.150 -23.786  21.959  1.00  0.350          C  
ATOM  41508  OD1 ASN C 622     -50.660 -23.388  20.882  1.00  0.350          O  
ATOM  41509  ND2 ASN C 622     -50.893 -24.951  22.481  1.00  0.350          N  
ATOM  41510  H   ASN C 622     -51.185 -21.583  20.712  1.00  0.300          H  
ATOM  41511  HA  ASN C 622     -52.358 -20.937  23.303  1.00  0.300          H  
ATOM  41512 1HB  ASN C 622     -52.227 -23.332  23.685  1.00  0.420          H  
ATOM  41513 2HB  ASN C 622     -53.016 -22.930  22.168  1.00  0.420          H  
ATOM  41514 1HD2 ASN C 622     -50.290 -25.593  22.010  1.00  0.420          H  
ATOM  41515 2HD2 ASN C 622     -51.286 -25.196  23.395  1.00  0.420          H  
ATOM  41516  N   VAL C 623     -49.310 -20.599  23.236  1.00  0.240          N  
ATOM  41517  CA  VAL C 623     -48.141 -20.482  24.110  1.00  0.240          C  
ATOM  41518  C   VAL C 623     -47.764 -19.037  24.404  1.00  0.230          C  
ATOM  41519  O   VAL C 623     -48.018 -18.136  23.597  1.00  0.260          O  
ATOM  41520  CB  VAL C 623     -46.921 -21.203  23.488  1.00  0.340          C  
ATOM  41521  CG1 VAL C 623     -47.243 -22.677  23.313  1.00  0.340          C  
ATOM  41522  CG2 VAL C 623     -46.530 -20.571  22.143  1.00  0.340          C  
ATOM  41523  H   VAL C 623     -49.365 -20.096  22.341  1.00  0.290          H  
ATOM  41524  HA  VAL C 623     -48.363 -20.957  25.065  1.00  0.290          H  
ATOM  41525  HB  VAL C 623     -46.081 -21.123  24.178  1.00  0.400          H  
ATOM  41526 1HG1 VAL C 623     -46.380 -23.201  22.913  1.00  0.400          H  
ATOM  41527 2HG1 VAL C 623     -47.492 -23.071  24.286  1.00  0.400          H  
ATOM  41528 3HG1 VAL C 623     -48.083 -22.802  22.635  1.00  0.400          H  
ATOM  41529 1HG2 VAL C 623     -45.663 -21.086  21.733  1.00  0.400          H  
ATOM  41530 2HG2 VAL C 623     -47.348 -20.663  21.457  1.00  0.400          H  
ATOM  41531 3HG2 VAL C 623     -46.288 -19.527  22.275  1.00  0.400          H  
ATOM  41532  N   ALA C 624     -47.086 -18.840  25.534  1.00  0.200          N  
ATOM  41533  CA  ALA C 624     -46.590 -17.524  25.927  1.00  0.180          C  
ATOM  41534  C   ALA C 624     -45.376 -17.626  26.853  1.00  0.170          C  
ATOM  41535  O   ALA C 624     -45.081 -18.674  27.444  1.00  0.180          O  
ATOM  41536  CB  ALA C 624     -47.694 -16.714  26.577  1.00  0.260          C  
ATOM  41537  H   ALA C 624     -46.950 -19.641  26.160  1.00  0.240          H  
ATOM  41538  HA  ALA C 624     -46.263 -16.999  25.030  1.00  0.220          H  
ATOM  41539 1HB  ALA C 624     -47.311 -15.743  26.833  1.00  0.310          H  
ATOM  41540 2HB  ALA C 624     -48.492 -16.610  25.881  1.00  0.310          H  
ATOM  41541 3HB  ALA C 624     -48.059 -17.176  27.452  1.00  0.310          H  
ATOM  41542  N   ARG C 625     -44.652 -16.518  26.948  1.00  0.190          N  
ATOM  41543  CA  ARG C 625     -43.472 -16.423  27.794  1.00  0.230          C  
ATOM  41544  C   ARG C 625     -43.365 -15.083  28.497  1.00  0.240          C  
ATOM  41545  O   ARG C 625     -43.631 -14.027  27.918  1.00  0.390          O  
ATOM  41546  CB  ARG C 625     -42.221 -16.653  26.965  1.00  0.310          C  
ATOM  41547  CG  ARG C 625     -40.898 -16.615  27.724  1.00  0.310          C  
ATOM  41548  CD  ARG C 625     -39.781 -17.014  26.858  1.00  0.310          C  
ATOM  41549  NE  ARG C 625     -38.527 -17.008  27.575  1.00  0.310          N  
ATOM  41550  CZ  ARG C 625     -37.350 -17.436  27.085  1.00  0.310          C  
ATOM  41551  NH1 ARG C 625     -37.264 -17.910  25.854  1.00  0.310          N  
ATOM  41552  NH2 ARG C 625     -36.274 -17.383  27.847  1.00  0.310          N  
ATOM  41553  H   ARG C 625     -44.965 -15.700  26.416  1.00  0.230          H  
ATOM  41554  HA  ARG C 625     -43.533 -17.200  28.557  1.00  0.280          H  
ATOM  41555 1HB  ARG C 625     -42.300 -17.622  26.492  1.00  0.370          H  
ATOM  41556 2HB  ARG C 625     -42.174 -15.906  26.169  1.00  0.370          H  
ATOM  41557 1HG  ARG C 625     -40.692 -15.599  28.073  1.00  0.370          H  
ATOM  41558 2HG  ARG C 625     -40.937 -17.293  28.581  1.00  0.370          H  
ATOM  41559 1HD  ARG C 625     -39.958 -18.017  26.476  1.00  0.370          H  
ATOM  41560 2HD  ARG C 625     -39.707 -16.310  26.027  1.00  0.370          H  
ATOM  41561  HE  ARG C 625     -38.536 -16.651  28.524  1.00  0.370          H  
ATOM  41562 1HH1 ARG C 625     -38.082 -17.949  25.264  1.00  0.370          H  
ATOM  41563 2HH1 ARG C 625     -36.376 -18.234  25.496  1.00  0.370          H  
ATOM  41564 1HH2 ARG C 625     -36.338 -17.021  28.788  1.00  0.370          H  
ATOM  41565 2HH2 ARG C 625     -35.390 -17.706  27.497  1.00  0.370          H  
ATOM  41566  N   MET C 626     -42.944 -15.120  29.750  1.00  0.150          N  
ATOM  41567  CA  MET C 626     -42.742 -13.886  30.481  1.00  0.140          C  
ATOM  41568  C   MET C 626     -41.344 -13.750  31.073  1.00  0.140          C  
ATOM  41569  O   MET C 626     -40.783 -14.696  31.627  1.00  0.160          O  
ATOM  41570  CB  MET C 626     -43.820 -13.802  31.518  1.00  0.200          C  
ATOM  41571  CG  MET C 626     -43.800 -12.608  32.351  1.00  0.200          C  
ATOM  41572  SD  MET C 626     -45.127 -12.604  33.494  1.00  0.200          S  
ATOM  41573  CE  MET C 626     -46.585 -12.527  32.486  1.00  0.200          C  
ATOM  41574  H   MET C 626     -42.794 -16.028  30.200  1.00  0.180          H  
ATOM  41575  HA  MET C 626     -42.866 -13.055  29.796  1.00  0.170          H  
ATOM  41576 1HB  MET C 626     -44.753 -13.847  30.996  1.00  0.240          H  
ATOM  41577 2HB  MET C 626     -43.767 -14.657  32.155  1.00  0.240          H  
ATOM  41578 1HG  MET C 626     -42.876 -12.590  32.911  1.00  0.240          H  
ATOM  41579 2HG  MET C 626     -43.832 -11.714  31.749  1.00  0.240          H  
ATOM  41580 1HE  MET C 626     -47.447 -12.487  33.107  1.00  0.240          H  
ATOM  41581 2HE  MET C 626     -46.561 -11.647  31.879  1.00  0.240          H  
ATOM  41582 3HE  MET C 626     -46.665 -13.401  31.860  1.00  0.240          H  
ATOM  41583  N   PHE C 627     -40.808 -12.540  30.994  1.00  0.140          N  
ATOM  41584  CA  PHE C 627     -39.498 -12.188  31.519  1.00  0.140          C  
ATOM  41585  C   PHE C 627     -39.643 -11.289  32.747  1.00  0.120          C  
ATOM  41586  O   PHE C 627     -40.232 -10.200  32.676  1.00  0.130          O  
ATOM  41587  CB  PHE C 627     -38.701 -11.437  30.455  1.00  0.200          C  
ATOM  41588  CG  PHE C 627     -38.385 -12.223  29.198  1.00  0.200          C  
ATOM  41589  CD1 PHE C 627     -39.302 -12.260  28.146  1.00  0.200          C  
ATOM  41590  CD2 PHE C 627     -37.183 -12.891  29.047  1.00  0.200          C  
ATOM  41591  CE1 PHE C 627     -39.017 -12.939  26.981  1.00  0.200          C  
ATOM  41592  CE2 PHE C 627     -36.890 -13.573  27.886  1.00  0.200          C  
ATOM  41593  CZ  PHE C 627     -37.808 -13.594  26.846  1.00  0.200          C  
ATOM  41594  H   PHE C 627     -41.348 -11.819  30.527  1.00  0.170          H  
ATOM  41595  HA  PHE C 627     -38.972 -13.094  31.814  1.00  0.170          H  
ATOM  41596 1HB  PHE C 627     -39.251 -10.560  30.167  1.00  0.240          H  
ATOM  41597 2HB  PHE C 627     -37.766 -11.097  30.893  1.00  0.240          H  
ATOM  41598  HD1 PHE C 627     -40.259 -11.742  28.252  1.00  0.240          H  
ATOM  41599  HD2 PHE C 627     -36.465 -12.874  29.853  1.00  0.240          H  
ATOM  41600  HE1 PHE C 627     -39.746 -12.954  26.166  1.00  0.240          H  
ATOM  41601  HE2 PHE C 627     -35.933 -14.091  27.781  1.00  0.240          H  
ATOM  41602  HZ  PHE C 627     -37.578 -14.129  25.921  1.00  0.240          H  
ATOM  41603  N   ILE C 628     -39.118 -11.750  33.884  1.00  0.120          N  
ATOM  41604  CA  ILE C 628     -39.238 -11.016  35.141  1.00  0.120          C  
ATOM  41605  C   ILE C 628     -37.927 -10.416  35.597  1.00  0.140          C  
ATOM  41606  O   ILE C 628     -36.939 -11.126  35.813  1.00  0.140          O  
ATOM  41607  CB  ILE C 628     -39.716 -11.955  36.277  1.00  0.170          C  
ATOM  41608  CG1 ILE C 628     -41.010 -12.672  35.878  1.00  0.170          C  
ATOM  41609  CG2 ILE C 628     -39.877 -11.166  37.594  1.00  0.170          C  
ATOM  41610  CD1 ILE C 628     -42.142 -11.808  35.584  1.00  0.170          C  
ATOM  41611  H   ILE C 628     -38.630 -12.649  33.892  1.00  0.140          H  
ATOM  41612  HA  ILE C 628     -39.935 -10.190  35.011  1.00  0.140          H  
ATOM  41613  HB  ILE C 628     -38.973 -12.739  36.430  1.00  0.200          H  
ATOM  41614 1HG1 ILE C 628     -40.804 -13.280  34.997  1.00  0.200          H  
ATOM  41615 2HG1 ILE C 628     -41.313 -13.323  36.679  1.00  0.200          H  
ATOM  41616 1HG2 ILE C 628     -40.200 -11.827  38.374  1.00  0.200          H  
ATOM  41617 2HG2 ILE C 628     -38.930 -10.720  37.888  1.00  0.200          H  
ATOM  41618 3HG2 ILE C 628     -40.607 -10.380  37.469  1.00  0.200          H  
ATOM  41619 1HD1 ILE C 628     -42.960 -12.425  35.317  1.00  0.200          H  
ATOM  41620 2HD1 ILE C 628     -42.404 -11.228  36.455  1.00  0.200          H  
ATOM  41621 3HD1 ILE C 628     -41.910 -11.155  34.761  1.00  0.200          H  
ATOM  41622  N   ARG C 629     -37.930  -9.105  35.814  1.00  0.150          N  
ATOM  41623  CA  ARG C 629     -36.745  -8.418  36.301  1.00  0.190          C  
ATOM  41624  C   ARG C 629     -36.961  -8.062  37.756  1.00  0.200          C  
ATOM  41625  O   ARG C 629     -37.973  -7.442  38.106  1.00  0.220          O  
ATOM  41626  CB  ARG C 629     -36.459  -7.166  35.493  1.00  0.250          C  
ATOM  41627  CG  ARG C 629     -35.222  -6.394  35.913  1.00  0.250          C  
ATOM  41628  CD  ARG C 629     -34.953  -5.250  35.013  1.00  0.250          C  
ATOM  41629  NE  ARG C 629     -33.838  -4.466  35.506  1.00  0.250          N  
ATOM  41630  CZ  ARG C 629     -33.392  -3.306  34.984  1.00  0.250          C  
ATOM  41631  NH1 ARG C 629     -33.937  -2.778  33.905  1.00  0.250          N  
ATOM  41632  NH2 ARG C 629     -32.386  -2.683  35.581  1.00  0.250          N  
ATOM  41633  H   ARG C 629     -38.787  -8.570  35.622  1.00  0.180          H  
ATOM  41634  HA  ARG C 629     -35.884  -9.085  36.229  1.00  0.230          H  
ATOM  41635 1HB  ARG C 629     -36.356  -7.426  34.442  1.00  0.300          H  
ATOM  41636 2HB  ARG C 629     -37.307  -6.492  35.580  1.00  0.300          H  
ATOM  41637 1HG  ARG C 629     -35.358  -5.997  36.925  1.00  0.300          H  
ATOM  41638 2HG  ARG C 629     -34.357  -7.056  35.899  1.00  0.300          H  
ATOM  41639 1HD  ARG C 629     -34.716  -5.610  34.007  1.00  0.300          H  
ATOM  41640 2HD  ARG C 629     -35.837  -4.612  34.977  1.00  0.300          H  
ATOM  41641  HE  ARG C 629     -33.370  -4.808  36.337  1.00  0.300          H  
ATOM  41642 1HH1 ARG C 629     -34.701  -3.250  33.387  1.00  0.300          H  
ATOM  41643 2HH1 ARG C 629     -33.582  -1.907  33.545  1.00  0.300          H  
ATOM  41644 1HH2 ARG C 629     -31.969  -3.080  36.412  1.00  0.300          H  
ATOM  41645 2HH2 ARG C 629     -32.039  -1.810  35.213  1.00  0.300          H  
ATOM  41646  N   LEU C 630     -36.006  -8.431  38.595  1.00  0.180          N  
ATOM  41647  CA  LEU C 630     -36.078  -8.182  40.021  1.00  0.190          C  
ATOM  41648  C   LEU C 630     -35.302  -6.959  40.443  1.00  0.190          C  
ATOM  41649  O   LEU C 630     -34.361  -6.523  39.771  1.00  0.190          O  
ATOM  41650  CB  LEU C 630     -35.584  -9.418  40.789  1.00  0.260          C  
ATOM  41651  CG  LEU C 630     -36.361 -10.736  40.542  1.00  0.260          C  
ATOM  41652  CD1 LEU C 630     -35.675 -11.901  41.249  1.00  0.260          C  
ATOM  41653  CD2 LEU C 630     -37.748 -10.555  41.080  1.00  0.260          C  
ATOM  41654  H   LEU C 630     -35.186  -8.935  38.246  1.00  0.220          H  
ATOM  41655  HA  LEU C 630     -37.103  -7.979  40.285  1.00  0.230          H  
ATOM  41656 1HB  LEU C 630     -34.543  -9.579  40.555  1.00  0.310          H  
ATOM  41657 2HB  LEU C 630     -35.665  -9.193  41.842  1.00  0.310          H  
ATOM  41658  HG  LEU C 630     -36.397 -10.953  39.471  1.00  0.310          H  
ATOM  41659 1HD1 LEU C 630     -36.236 -12.814  41.078  1.00  0.310          H  
ATOM  41660 2HD1 LEU C 630     -34.660 -12.026  40.866  1.00  0.310          H  
ATOM  41661 3HD1 LEU C 630     -35.636 -11.705  42.314  1.00  0.310          H  
ATOM  41662 1HD2 LEU C 630     -38.332 -11.428  40.933  1.00  0.310          H  
ATOM  41663 2HD2 LEU C 630     -37.702 -10.330  42.142  1.00  0.310          H  
ATOM  41664 3HD2 LEU C 630     -38.199  -9.758  40.571  1.00  0.310          H  
ATOM  41665  N   LYS C 631     -35.730  -6.405  41.564  1.00  0.200          N  
ATOM  41666  CA  LYS C 631     -35.099  -5.252  42.169  1.00  0.200          C  
ATOM  41667  C   LYS C 631     -33.702  -5.609  42.653  1.00  0.210          C  
ATOM  41668  O   LYS C 631     -33.416  -6.767  42.965  1.00  0.210          O  
ATOM  41669  CB  LYS C 631     -35.977  -4.704  43.284  1.00  0.280          C  
ATOM  41670  CG  LYS C 631     -37.296  -4.149  42.761  1.00  0.280          C  
ATOM  41671  CD  LYS C 631     -38.119  -3.504  43.850  1.00  0.280          C  
ATOM  41672  CE  LYS C 631     -39.460  -3.024  43.298  1.00  0.280          C  
ATOM  41673  NZ  LYS C 631     -40.223  -2.209  44.281  1.00  0.280          N  
ATOM  41674  H   LYS C 631     -36.539  -6.835  42.024  1.00  0.240          H  
ATOM  41675  HA  LYS C 631     -34.999  -4.480  41.417  1.00  0.240          H  
ATOM  41676 1HB  LYS C 631     -36.207  -5.502  43.996  1.00  0.340          H  
ATOM  41677 2HB  LYS C 631     -35.450  -3.915  43.827  1.00  0.340          H  
ATOM  41678 1HG  LYS C 631     -37.092  -3.412  41.985  1.00  0.340          H  
ATOM  41679 2HG  LYS C 631     -37.877  -4.958  42.318  1.00  0.340          H  
ATOM  41680 1HD  LYS C 631     -38.304  -4.233  44.637  1.00  0.340          H  
ATOM  41681 2HD  LYS C 631     -37.574  -2.659  44.281  1.00  0.340          H  
ATOM  41682 1HE  LYS C 631     -39.290  -2.435  42.401  1.00  0.340          H  
ATOM  41683 2HE  LYS C 631     -40.059  -3.898  43.041  1.00  0.340          H  
ATOM  41684 1HZ  LYS C 631     -41.105  -1.931  43.867  1.00  0.340          H  
ATOM  41685 2HZ  LYS C 631     -40.411  -2.742  45.121  1.00  0.340          H  
ATOM  41686 3HZ  LYS C 631     -39.679  -1.393  44.518  1.00  0.340          H  
ATOM  41687  N   ASP C 632     -32.828  -4.611  42.762  1.00  0.210          N  
ATOM  41688  CA  ASP C 632     -31.471  -4.859  43.228  1.00  0.200          C  
ATOM  41689  C   ASP C 632     -31.492  -5.643  44.522  1.00  0.190          C  
ATOM  41690  O   ASP C 632     -32.275  -5.339  45.425  1.00  0.190          O  
ATOM  41691  CB  ASP C 632     -30.701  -3.554  43.439  1.00  0.280          C  
ATOM  41692  CG  ASP C 632     -29.226  -3.790  43.801  1.00  0.280          C  
ATOM  41693  OD1 ASP C 632     -28.433  -3.954  42.902  1.00  0.280          O  
ATOM  41694  OD2 ASP C 632     -28.914  -3.828  44.989  1.00  0.280          O  
ATOM  41695  H   ASP C 632     -33.102  -3.670  42.515  1.00  0.250          H  
ATOM  41696  HA  ASP C 632     -30.950  -5.453  42.476  1.00  0.240          H  
ATOM  41697 1HB  ASP C 632     -30.745  -2.955  42.531  1.00  0.340          H  
ATOM  41698 2HB  ASP C 632     -31.175  -2.975  44.238  1.00  0.340          H  
ATOM  41699  N   TRP C 633     -30.611  -6.639  44.615  1.00  0.180          N  
ATOM  41700  CA  TRP C 633     -30.536  -7.503  45.784  1.00  0.170          C  
ATOM  41701  C   TRP C 633     -30.494  -6.750  47.109  1.00  0.180          C  
ATOM  41702  O   TRP C 633     -30.992  -7.264  48.109  1.00  0.180          O  
ATOM  41703  CB  TRP C 633     -29.297  -8.396  45.734  1.00  0.240          C  
ATOM  41704  CG  TRP C 633     -28.012  -7.654  45.934  1.00  0.240          C  
ATOM  41705  CD1 TRP C 633     -27.215  -7.117  44.978  1.00  0.240          C  
ATOM  41706  CD2 TRP C 633     -27.355  -7.372  47.207  1.00  0.240          C  
ATOM  41707  NE1 TRP C 633     -26.119  -6.527  45.558  1.00  0.240          N  
ATOM  41708  CE2 TRP C 633     -26.195  -6.675  46.917  1.00  0.240          C  
ATOM  41709  CE3 TRP C 633     -27.663  -7.667  48.554  1.00  0.240          C  
ATOM  41710  CZ2 TRP C 633     -25.331  -6.256  47.910  1.00  0.240          C  
ATOM  41711  CZ3 TRP C 633     -26.801  -7.250  49.538  1.00  0.240          C  
ATOM  41712  CH2 TRP C 633     -25.664  -6.563  49.226  1.00  0.240          C  
ATOM  41713  H   TRP C 633     -29.990  -6.804  43.835  1.00  0.220          H  
ATOM  41714  HA  TRP C 633     -31.421  -8.139  45.782  1.00  0.200          H  
ATOM  41715 1HB  TRP C 633     -29.372  -9.165  46.502  1.00  0.290          H  
ATOM  41716 2HB  TRP C 633     -29.254  -8.899  44.770  1.00  0.290          H  
ATOM  41717  HD1 TRP C 633     -27.410  -7.142  43.906  1.00  0.290          H  
ATOM  41718  HE1 TRP C 633     -25.376  -6.049  45.059  1.00  0.290          H  
ATOM  41719  HE3 TRP C 633     -28.571  -8.216  48.812  1.00  0.290          H  
ATOM  41720  HZ2 TRP C 633     -24.413  -5.710  47.686  1.00  0.290          H  
ATOM  41721  HZ3 TRP C 633     -27.048  -7.483  50.574  1.00  0.290          H  
ATOM  41722  HH2 TRP C 633     -25.000  -6.248  50.031  1.00  0.290          H  
ATOM  41723  N   SER C 634     -29.950  -5.523  47.154  1.00  0.180          N  
ATOM  41724  CA  SER C 634     -29.853  -4.805  48.416  1.00  0.190          C  
ATOM  41725  C   SER C 634     -31.218  -4.471  49.021  1.00  0.190          C  
ATOM  41726  O   SER C 634     -31.320  -4.177  50.215  1.00  0.200          O  
ATOM  41727  CB  SER C 634     -29.033  -3.551  48.223  1.00  0.260          C  
ATOM  41728  OG  SER C 634     -29.683  -2.654  47.372  1.00  0.260          O  
ATOM  41729  H   SER C 634     -29.557  -5.057  46.322  1.00  0.220          H  
ATOM  41730  HA  SER C 634     -29.325  -5.439  49.124  1.00  0.230          H  
ATOM  41731 1HB  SER C 634     -28.861  -3.082  49.189  1.00  0.310          H  
ATOM  41732 2HB  SER C 634     -28.060  -3.814  47.803  1.00  0.310          H  
ATOM  41733  HG  SER C 634     -29.480  -2.972  46.462  1.00  0.310          H  
ATOM  41734  N   GLU C 635     -32.274  -4.517  48.201  1.00  0.180          N  
ATOM  41735  CA  GLU C 635     -33.635  -4.237  48.631  1.00  0.200          C  
ATOM  41736  C   GLU C 635     -34.426  -5.524  48.896  1.00  0.210          C  
ATOM  41737  O   GLU C 635     -35.597  -5.465  49.275  1.00  0.250          O  
ATOM  41738  CB  GLU C 635     -34.380  -3.401  47.574  1.00  0.270          C  
ATOM  41739  CG  GLU C 635     -33.773  -2.017  47.308  1.00  0.270          C  
ATOM  41740  CD  GLU C 635     -34.575  -1.161  46.324  1.00  0.270          C  
ATOM  41741  OE1 GLU C 635     -35.750  -1.400  46.159  1.00  0.270          O  
ATOM  41742  OE2 GLU C 635     -33.999  -0.271  45.741  1.00  0.270          O  
ATOM  41743  H   GLU C 635     -32.123  -4.777  47.223  1.00  0.220          H  
ATOM  41744  HA  GLU C 635     -33.592  -3.667  49.557  1.00  0.240          H  
ATOM  41745 1HB  GLU C 635     -34.388  -3.949  46.627  1.00  0.330          H  
ATOM  41746 2HB  GLU C 635     -35.416  -3.265  47.881  1.00  0.330          H  
ATOM  41747 1HG  GLU C 635     -33.692  -1.486  48.254  1.00  0.330          H  
ATOM  41748 2HG  GLU C 635     -32.763  -2.158  46.918  1.00  0.330          H  
ATOM  41749  N   ARG C 636     -33.807  -6.690  48.674  1.00  0.200          N  
ATOM  41750  CA  ARG C 636     -34.483  -7.979  48.807  1.00  0.210          C  
ATOM  41751  C   ARG C 636     -33.768  -8.853  49.826  1.00  0.200          C  
ATOM  41752  O   ARG C 636     -33.104  -9.821  49.462  1.00  0.430          O  
ATOM  41753  CB  ARG C 636     -34.532  -8.711  47.464  1.00  0.290          C  
ATOM  41754  CG  ARG C 636     -35.399  -8.035  46.415  1.00  0.290          C  
ATOM  41755  CD  ARG C 636     -35.629  -8.843  45.148  1.00  0.290          C  
ATOM  41756  NE  ARG C 636     -34.451  -9.019  44.273  1.00  0.290          N  
ATOM  41757  CZ  ARG C 636     -33.759 -10.176  44.042  1.00  0.290          C  
ATOM  41758  NH1 ARG C 636     -34.055 -11.324  44.626  1.00  0.290          N  
ATOM  41759  NH2 ARG C 636     -32.762 -10.164  43.169  1.00  0.290          N  
ATOM  41760  H   ARG C 636     -32.818  -6.696  48.417  1.00  0.240          H  
ATOM  41761  HA  ARG C 636     -35.503  -7.810  49.150  1.00  0.250          H  
ATOM  41762 1HB  ARG C 636     -33.526  -8.788  47.057  1.00  0.350          H  
ATOM  41763 2HB  ARG C 636     -34.908  -9.719  47.609  1.00  0.350          H  
ATOM  41764 1HG  ARG C 636     -36.373  -7.804  46.850  1.00  0.350          H  
ATOM  41765 2HG  ARG C 636     -34.914  -7.100  46.115  1.00  0.350          H  
ATOM  41766 1HD  ARG C 636     -36.028  -9.817  45.406  1.00  0.350          H  
ATOM  41767 2HD  ARG C 636     -36.367  -8.317  44.564  1.00  0.350          H  
ATOM  41768  HE  ARG C 636     -34.137  -8.186  43.751  1.00  0.350          H  
ATOM  41769 1HH1 ARG C 636     -34.808 -11.408  45.314  1.00  0.350          H  
ATOM  41770 2HH1 ARG C 636     -33.489 -12.159  44.398  1.00  0.350          H  
ATOM  41771 1HH2 ARG C 636     -32.514  -9.300  42.697  1.00  0.350          H  
ATOM  41772 2HH2 ARG C 636     -32.280 -11.060  42.941  1.00  0.350          H  
ATOM  41773  N   ASP C 637     -33.859  -8.490  51.100  1.00  0.450          N  
ATOM  41774  CA  ASP C 637     -33.117  -9.219  52.114  1.00  0.420          C  
ATOM  41775  C   ASP C 637     -33.752 -10.583  52.403  1.00  0.430          C  
ATOM  41776  O   ASP C 637     -34.936 -10.816  52.145  1.00  0.780          O  
ATOM  41777  CB  ASP C 637     -32.994  -8.392  53.404  1.00  0.600          C  
ATOM  41778  CG  ASP C 637     -31.830  -8.854  54.330  1.00  0.600          C  
ATOM  41779  OD1 ASP C 637     -31.193  -9.849  54.012  1.00  0.600          O  
ATOM  41780  OD2 ASP C 637     -31.602  -8.219  55.327  1.00  0.600          O  
ATOM  41781  H   ASP C 637     -34.426  -7.699  51.371  1.00  0.540          H  
ATOM  41782  HA  ASP C 637     -32.110  -9.395  51.734  1.00  0.500          H  
ATOM  41783 1HB  ASP C 637     -32.839  -7.343  53.147  1.00  0.720          H  
ATOM  41784 2HB  ASP C 637     -33.928  -8.459  53.963  1.00  0.720          H  
ATOM  41785  N   SER C 638     -32.932 -11.449  52.972  1.00  0.320          N  
ATOM  41786  CA  SER C 638     -33.193 -12.820  53.406  1.00  0.380          C  
ATOM  41787  C   SER C 638     -33.616 -13.804  52.323  1.00  0.270          C  
ATOM  41788  O   SER C 638     -33.755 -13.492  51.141  1.00  0.270          O  
ATOM  41789  CB  SER C 638     -34.230 -12.849  54.504  1.00  0.510          C  
ATOM  41790  OG  SER C 638     -34.340 -14.151  55.037  1.00  0.510          O  
ATOM  41791  H   SER C 638     -32.000 -11.079  53.158  1.00  0.380          H  
ATOM  41792  HA  SER C 638     -32.262 -13.194  53.836  1.00  0.460          H  
ATOM  41793 1HB  SER C 638     -33.946 -12.148  55.290  1.00  0.610          H  
ATOM  41794 2HB  SER C 638     -35.195 -12.531  54.109  1.00  0.610          H  
ATOM  41795  HG  SER C 638     -34.963 -14.078  55.774  1.00  0.610          H  
ATOM  41796  N   LYS C 639     -33.866 -15.031  52.756  1.00  0.260          N  
ATOM  41797  CA  LYS C 639     -34.213 -16.126  51.853  1.00  0.220          C  
ATOM  41798  C   LYS C 639     -35.512 -15.910  51.105  1.00  0.200          C  
ATOM  41799  O   LYS C 639     -35.642 -16.240  49.922  1.00  0.230          O  
ATOM  41800  CB  LYS C 639     -34.284 -17.444  52.619  1.00  0.320          C  
ATOM  41801  CG  LYS C 639     -32.928 -17.973  53.082  1.00  0.320          C  
ATOM  41802  CD  LYS C 639     -33.072 -19.284  53.853  1.00  0.320          C  
ATOM  41803  CE  LYS C 639     -31.716 -19.817  54.315  1.00  0.320          C  
ATOM  41804  NZ  LYS C 639     -31.849 -21.077  55.102  1.00  0.320          N  
ATOM  41805  H   LYS C 639     -33.789 -15.193  53.756  1.00  0.310          H  
ATOM  41806  HA  LYS C 639     -33.418 -16.213  51.114  1.00  0.260          H  
ATOM  41807 1HB  LYS C 639     -34.916 -17.317  53.499  1.00  0.390          H  
ATOM  41808 2HB  LYS C 639     -34.748 -18.204  51.990  1.00  0.390          H  
ATOM  41809 1HG  LYS C 639     -32.292 -18.136  52.211  1.00  0.390          H  
ATOM  41810 2HG  LYS C 639     -32.451 -17.231  53.721  1.00  0.390          H  
ATOM  41811 1HD  LYS C 639     -33.705 -19.124  54.727  1.00  0.390          H  
ATOM  41812 2HD  LYS C 639     -33.545 -20.031  53.215  1.00  0.390          H  
ATOM  41813 1HE  LYS C 639     -31.094 -20.010  53.442  1.00  0.390          H  
ATOM  41814 2HE  LYS C 639     -31.230 -19.064  54.935  1.00  0.390          H  
ATOM  41815 1HZ  LYS C 639     -30.933 -21.396  55.387  1.00  0.390          H  
ATOM  41816 2HZ  LYS C 639     -32.415 -20.907  55.922  1.00  0.390          H  
ATOM  41817 3HZ  LYS C 639     -32.288 -21.788  54.533  1.00  0.390          H  
ATOM  41818  N   THR C 640     -36.478 -15.293  51.761  1.00  0.210          N  
ATOM  41819  CA  THR C 640     -37.789 -15.134  51.170  1.00  0.280          C  
ATOM  41820  C   THR C 640     -37.813 -14.099  50.057  1.00  0.230          C  
ATOM  41821  O   THR C 640     -38.802 -14.010  49.318  1.00  0.210          O  
ATOM  41822  CB  THR C 640     -38.823 -14.773  52.250  1.00  0.360          C  
ATOM  41823  OG1 THR C 640     -38.457 -13.536  52.875  1.00  0.360          O  
ATOM  41824  CG2 THR C 640     -38.853 -15.877  53.296  1.00  0.360          C  
ATOM  41825  H   THR C 640     -36.325 -14.969  52.708  1.00  0.250          H  
ATOM  41826  HA  THR C 640     -38.080 -16.091  50.747  1.00  0.340          H  
ATOM  41827  HB  THR C 640     -39.810 -14.670  51.801  1.00  0.440          H  
ATOM  41828  HG1 THR C 640     -38.707 -12.798  52.308  1.00  0.440          H  
ATOM  41829 1HG2 THR C 640     -39.584 -15.626  54.064  1.00  0.440          H  
ATOM  41830 2HG2 THR C 640     -39.132 -16.816  52.819  1.00  0.440          H  
ATOM  41831 3HG2 THR C 640     -37.874 -15.985  53.755  1.00  0.440          H  
ATOM  41832  N   GLY C 641     -36.749 -13.297  49.945  1.00  0.240          N  
ATOM  41833  CA  GLY C 641     -36.661 -12.282  48.918  1.00  0.220          C  
ATOM  41834  C   GLY C 641     -35.885 -12.775  47.701  1.00  0.210          C  
ATOM  41835  O   GLY C 641     -35.727 -12.016  46.737  1.00  0.210          O  
ATOM  41836  H   GLY C 641     -35.935 -13.423  50.557  1.00  0.290          H  
ATOM  41837 1HA  GLY C 641     -37.660 -11.967  48.618  1.00  0.260          H  
ATOM  41838 2HA  GLY C 641     -36.158 -11.408  49.335  1.00  0.260          H  
ATOM  41839  N   THR C 642     -35.401 -14.030  47.740  1.00  0.210          N  
ATOM  41840  CA  THR C 642     -34.588 -14.543  46.642  1.00  0.210          C  
ATOM  41841  C   THR C 642     -35.421 -15.017  45.488  1.00  0.210          C  
ATOM  41842  O   THR C 642     -36.588 -15.383  45.659  1.00  0.210          O  
ATOM  41843  CB  THR C 642     -33.722 -15.739  47.087  1.00  0.290          C  
ATOM  41844  OG1 THR C 642     -34.580 -16.847  47.505  1.00  0.290          O  
ATOM  41845  CG2 THR C 642     -32.775 -15.358  48.199  1.00  0.290          C  
ATOM  41846  H   THR C 642     -35.572 -14.623  48.554  1.00  0.250          H  
ATOM  41847  HA  THR C 642     -33.932 -13.748  46.289  1.00  0.250          H  
ATOM  41848  HB  THR C 642     -33.128 -16.069  46.235  1.00  0.350          H  
ATOM  41849  HG1 THR C 642     -35.007 -16.610  48.365  1.00  0.350          H  
ATOM  41850 1HG2 THR C 642     -32.168 -16.217  48.477  1.00  0.350          H  
ATOM  41851 2HG2 THR C 642     -32.130 -14.549  47.859  1.00  0.350          H  
ATOM  41852 3HG2 THR C 642     -33.343 -15.022  49.056  1.00  0.350          H  
ATOM  41853  N   SER C 643     -34.778 -15.159  44.329  1.00  0.220          N  
ATOM  41854  CA  SER C 643     -35.486 -15.657  43.170  1.00  0.230          C  
ATOM  41855  C   SER C 643     -36.025 -17.047  43.393  1.00  0.250          C  
ATOM  41856  O   SER C 643     -37.125 -17.335  42.954  1.00  0.260          O  
ATOM  41857  CB  SER C 643     -34.579 -15.666  41.960  1.00  0.320          C  
ATOM  41858  OG  SER C 643     -33.551 -16.592  42.126  1.00  0.320          O  
ATOM  41859  H   SER C 643     -33.811 -14.816  44.244  1.00  0.260          H  
ATOM  41860  HA  SER C 643     -36.318 -14.994  42.964  1.00  0.280          H  
ATOM  41861 1HB  SER C 643     -35.161 -15.916  41.072  1.00  0.380          H  
ATOM  41862 2HB  SER C 643     -34.158 -14.670  41.810  1.00  0.380          H  
ATOM  41863  HG  SER C 643     -33.024 -16.546  41.323  1.00  0.380          H  
ATOM  41864  N   PHE C 644     -35.363 -17.858  44.199  1.00  0.280          N  
ATOM  41865  CA  PHE C 644     -35.816 -19.217  44.411  1.00  0.310          C  
ATOM  41866  C   PHE C 644     -37.120 -19.207  45.191  1.00  0.230          C  
ATOM  41867  O   PHE C 644     -38.069 -19.913  44.828  1.00  0.200          O  
ATOM  41868  CB  PHE C 644     -34.704 -19.965  45.119  1.00  0.420          C  
ATOM  41869  CG  PHE C 644     -33.513 -19.950  44.224  1.00  0.420          C  
ATOM  41870  CD1 PHE C 644     -32.519 -18.998  44.430  1.00  0.420          C  
ATOM  41871  CD2 PHE C 644     -33.390 -20.816  43.147  1.00  0.420          C  
ATOM  41872  CE1 PHE C 644     -31.455 -18.910  43.587  1.00  0.420          C  
ATOM  41873  CE2 PHE C 644     -32.302 -20.720  42.306  1.00  0.420          C  
ATOM  41874  CZ  PHE C 644     -31.347 -19.756  42.531  1.00  0.420          C  
ATOM  41875  H   PHE C 644     -34.470 -17.555  44.560  1.00  0.340          H  
ATOM  41876  HA  PHE C 644     -35.996 -19.680  43.440  1.00  0.370          H  
ATOM  41877 1HB  PHE C 644     -34.453 -19.477  46.062  1.00  0.510          H  
ATOM  41878 2HB  PHE C 644     -34.994 -20.994  45.319  1.00  0.510          H  
ATOM  41879  HD1 PHE C 644     -32.598 -18.307  45.269  1.00  0.510          H  
ATOM  41880  HD2 PHE C 644     -34.162 -21.565  42.966  1.00  0.510          H  
ATOM  41881  HE1 PHE C 644     -30.690 -18.161  43.755  1.00  0.510          H  
ATOM  41882  HE2 PHE C 644     -32.196 -21.396  41.459  1.00  0.510          H  
ATOM  41883  HZ  PHE C 644     -30.498 -19.660  41.870  1.00  0.510          H  
ATOM  41884  N   ALA C 645     -37.181 -18.387  46.245  1.00  0.220          N  
ATOM  41885  CA  ALA C 645     -38.408 -18.244  47.027  1.00  0.190          C  
ATOM  41886  C   ALA C 645     -39.553 -17.694  46.170  1.00  0.180          C  
ATOM  41887  O   ALA C 645     -40.708 -18.115  46.313  1.00  0.160          O  
ATOM  41888  CB  ALA C 645     -38.167 -17.327  48.202  1.00  0.280          C  
ATOM  41889  H   ALA C 645     -36.336 -17.877  46.521  1.00  0.260          H  
ATOM  41890  HA  ALA C 645     -38.697 -19.230  47.389  1.00  0.230          H  
ATOM  41891 1HB  ALA C 645     -39.070 -17.245  48.786  1.00  0.330          H  
ATOM  41892 2HB  ALA C 645     -37.369 -17.738  48.815  1.00  0.330          H  
ATOM  41893 3HB  ALA C 645     -37.874 -16.337  47.837  1.00  0.330          H  
ATOM  41894  N   ILE C 646     -39.221 -16.763  45.271  1.00  0.180          N  
ATOM  41895  CA  ILE C 646     -40.194 -16.135  44.388  1.00  0.170          C  
ATOM  41896  C   ILE C 646     -40.746 -17.182  43.432  1.00  0.180          C  
ATOM  41897  O   ILE C 646     -41.960 -17.245  43.228  1.00  0.160          O  
ATOM  41898  CB  ILE C 646     -39.579 -14.955  43.609  1.00  0.240          C  
ATOM  41899  CG1 ILE C 646     -39.210 -13.838  44.619  1.00  0.240          C  
ATOM  41900  CG2 ILE C 646     -40.629 -14.416  42.578  1.00  0.240          C  
ATOM  41901  CD1 ILE C 646     -38.288 -12.764  44.088  1.00  0.240          C  
ATOM  41902  H   ILE C 646     -38.242 -16.452  45.253  1.00  0.220          H  
ATOM  41903  HA  ILE C 646     -41.016 -15.752  44.991  1.00  0.200          H  
ATOM  41904  HB  ILE C 646     -38.681 -15.270  43.095  1.00  0.290          H  
ATOM  41905 1HG1 ILE C 646     -40.129 -13.356  44.952  1.00  0.290          H  
ATOM  41906 2HG1 ILE C 646     -38.738 -14.293  45.482  1.00  0.290          H  
ATOM  41907 1HG2 ILE C 646     -40.223 -13.575  42.040  1.00  0.290          H  
ATOM  41908 2HG2 ILE C 646     -40.895 -15.198  41.869  1.00  0.290          H  
ATOM  41909 3HG2 ILE C 646     -41.529 -14.096  43.114  1.00  0.290          H  
ATOM  41910 1HD1 ILE C 646     -38.092 -12.057  44.887  1.00  0.290          H  
ATOM  41911 2HD1 ILE C 646     -37.352 -13.198  43.779  1.00  0.290          H  
ATOM  41912 3HD1 ILE C 646     -38.744 -12.259  43.256  1.00  0.290          H  
ATOM  41913  N   ILE C 647     -39.863 -18.009  42.850  1.00  0.200          N  
ATOM  41914  CA  ILE C 647     -40.289 -19.044  41.920  1.00  0.200          C  
ATOM  41915  C   ILE C 647     -41.225 -20.019  42.580  1.00  0.190          C  
ATOM  41916  O   ILE C 647     -42.231 -20.416  41.973  1.00  0.190          O  
ATOM  41917  CB  ILE C 647     -39.110 -19.921  41.397  1.00  0.280          C  
ATOM  41918  CG1 ILE C 647     -38.101 -19.135  40.545  1.00  0.280          C  
ATOM  41919  CG2 ILE C 647     -39.630 -21.136  40.641  1.00  0.280          C  
ATOM  41920  CD1 ILE C 647     -38.623 -18.437  39.413  1.00  0.280          C  
ATOM  41921  H   ILE C 647     -38.868 -17.873  43.034  1.00  0.240          H  
ATOM  41922  HA  ILE C 647     -40.820 -18.580  41.095  1.00  0.240          H  
ATOM  41923  HB  ILE C 647     -38.540 -20.276  42.257  1.00  0.340          H  
ATOM  41924 1HG1 ILE C 647     -37.611 -18.446  41.118  1.00  0.340          H  
ATOM  41925 2HG1 ILE C 647     -37.372 -19.848  40.179  1.00  0.340          H  
ATOM  41926 1HG2 ILE C 647     -38.796 -21.742  40.307  1.00  0.340          H  
ATOM  41927 2HG2 ILE C 647     -40.271 -21.760  41.250  1.00  0.340          H  
ATOM  41928 3HG2 ILE C 647     -40.181 -20.795  39.819  1.00  0.340          H  
ATOM  41929 1HD1 ILE C 647     -37.798 -17.975  38.909  1.00  0.340          H  
ATOM  41930 2HD1 ILE C 647     -39.103 -19.090  38.769  1.00  0.340          H  
ATOM  41931 3HD1 ILE C 647     -39.320 -17.677  39.735  1.00  0.340          H  
ATOM  41932  N   GLU C 648     -40.882 -20.472  43.793  1.00  0.190          N  
ATOM  41933  CA  GLU C 648     -41.741 -21.427  44.460  1.00  0.200          C  
ATOM  41934  C   GLU C 648     -43.115 -20.842  44.713  1.00  0.190          C  
ATOM  41935  O   GLU C 648     -44.127 -21.488  44.416  1.00  0.190          O  
ATOM  41936  CB  GLU C 648     -41.136 -21.910  45.778  1.00  0.280          C  
ATOM  41937  CG  GLU C 648     -42.010 -22.950  46.496  1.00  0.280          C  
ATOM  41938  CD  GLU C 648     -41.423 -23.492  47.766  1.00  0.280          C  
ATOM  41939  OE1 GLU C 648     -40.312 -23.165  48.089  1.00  0.280          O  
ATOM  41940  OE2 GLU C 648     -42.116 -24.237  48.429  1.00  0.280          O  
ATOM  41941  H   GLU C 648     -40.010 -20.158  44.237  1.00  0.230          H  
ATOM  41942  HA  GLU C 648     -41.859 -22.291  43.808  1.00  0.240          H  
ATOM  41943 1HB  GLU C 648     -40.156 -22.348  45.590  1.00  0.330          H  
ATOM  41944 2HB  GLU C 648     -40.991 -21.056  46.446  1.00  0.330          H  
ATOM  41945 1HG  GLU C 648     -42.968 -22.491  46.737  1.00  0.330          H  
ATOM  41946 2HG  GLU C 648     -42.199 -23.772  45.808  1.00  0.330          H  
ATOM  41947  N   ARG C 649     -43.167 -19.615  45.249  1.00  0.190          N  
ATOM  41948  CA  ARG C 649     -44.455 -19.013  45.535  1.00  0.190          C  
ATOM  41949  C   ARG C 649     -45.261 -18.792  44.269  1.00  0.190          C  
ATOM  41950  O   ARG C 649     -46.459 -19.095  44.225  1.00  0.190          O  
ATOM  41951  CB  ARG C 649     -44.297 -17.664  46.228  1.00  0.270          C  
ATOM  41952  CG  ARG C 649     -43.823 -17.696  47.682  1.00  0.270          C  
ATOM  41953  CD  ARG C 649     -44.015 -16.355  48.347  1.00  0.270          C  
ATOM  41954  NE  ARG C 649     -43.174 -15.279  47.768  1.00  0.270          N  
ATOM  41955  CZ  ARG C 649     -41.917 -14.942  48.168  1.00  0.270          C  
ATOM  41956  NH1 ARG C 649     -41.299 -15.558  49.143  1.00  0.270          N  
ATOM  41957  NH2 ARG C 649     -41.281 -13.952  47.586  1.00  0.270          N  
ATOM  41958  H   ARG C 649     -42.300 -19.115  45.479  1.00  0.230          H  
ATOM  41959  HA  ARG C 649     -45.009 -19.684  46.189  1.00  0.230          H  
ATOM  41960 1HB  ARG C 649     -43.567 -17.068  45.672  1.00  0.320          H  
ATOM  41961 2HB  ARG C 649     -45.243 -17.128  46.197  1.00  0.320          H  
ATOM  41962 1HG  ARG C 649     -44.394 -18.440  48.233  1.00  0.320          H  
ATOM  41963 2HG  ARG C 649     -42.769 -17.951  47.719  1.00  0.320          H  
ATOM  41964 1HD  ARG C 649     -45.058 -16.057  48.232  1.00  0.320          H  
ATOM  41965 2HD  ARG C 649     -43.791 -16.439  49.406  1.00  0.320          H  
ATOM  41966  HE  ARG C 649     -43.587 -14.709  47.006  1.00  0.320          H  
ATOM  41967 1HH1 ARG C 649     -41.731 -16.322  49.635  1.00  0.320          H  
ATOM  41968 2HH1 ARG C 649     -40.369 -15.195  49.403  1.00  0.320          H  
ATOM  41969 1HH2 ARG C 649     -41.738 -13.430  46.815  1.00  0.320          H  
ATOM  41970 2HH2 ARG C 649     -40.333 -13.723  47.925  1.00  0.320          H  
ATOM  41971  N   ALA C 650     -44.602 -18.273  43.230  1.00  0.190          N  
ATOM  41972  CA  ALA C 650     -45.270 -17.982  41.986  1.00  0.190          C  
ATOM  41973  C   ALA C 650     -45.810 -19.231  41.332  1.00  0.190          C  
ATOM  41974  O   ALA C 650     -46.957 -19.239  40.901  1.00  0.200          O  
ATOM  41975  CB  ALA C 650     -44.307 -17.270  41.062  1.00  0.270          C  
ATOM  41976  H   ALA C 650     -43.612 -18.035  43.318  1.00  0.230          H  
ATOM  41977  HA  ALA C 650     -46.112 -17.334  42.200  1.00  0.230          H  
ATOM  41978 1HB  ALA C 650     -44.800 -17.014  40.148  1.00  0.320          H  
ATOM  41979 2HB  ALA C 650     -43.951 -16.369  41.548  1.00  0.320          H  
ATOM  41980 3HB  ALA C 650     -43.460 -17.921  40.850  1.00  0.320          H  
ATOM  41981  N   THR C 651     -45.040 -20.320  41.316  1.00  0.190          N  
ATOM  41982  CA  THR C 651     -45.531 -21.520  40.667  1.00  0.190          C  
ATOM  41983  C   THR C 651     -46.741 -22.051  41.429  1.00  0.200          C  
ATOM  41984  O   THR C 651     -47.748 -22.435  40.824  1.00  0.200          O  
ATOM  41985  CB  THR C 651     -44.443 -22.596  40.534  1.00  0.270          C  
ATOM  41986  OG1 THR C 651     -43.347 -22.072  39.763  1.00  0.270          O  
ATOM  41987  CG2 THR C 651     -45.027 -23.802  39.779  1.00  0.270          C  
ATOM  41988  H   THR C 651     -44.092 -20.303  41.698  1.00  0.230          H  
ATOM  41989  HA  THR C 651     -45.855 -21.259  39.662  1.00  0.230          H  
ATOM  41990  HB  THR C 651     -44.083 -22.894  41.522  1.00  0.320          H  
ATOM  41991  HG1 THR C 651     -42.853 -21.430  40.328  1.00  0.320          H  
ATOM  41992 1HG2 THR C 651     -44.257 -24.560  39.660  1.00  0.320          H  
ATOM  41993 2HG2 THR C 651     -45.863 -24.226  40.333  1.00  0.320          H  
ATOM  41994 3HG2 THR C 651     -45.377 -23.485  38.798  1.00  0.320          H  
ATOM  41995  N   LYS C 652     -46.666 -22.090  42.766  1.00  0.210          N  
ATOM  41996  CA  LYS C 652     -47.809 -22.591  43.511  1.00  0.220          C  
ATOM  41997  C   LYS C 652     -49.052 -21.752  43.230  1.00  0.220          C  
ATOM  41998  O   LYS C 652     -50.145 -22.294  43.059  1.00  0.230          O  
ATOM  41999  CB  LYS C 652     -47.519 -22.618  45.010  1.00  0.300          C  
ATOM  42000  CG  LYS C 652     -46.534 -23.699  45.439  1.00  0.300          C  
ATOM  42001  CD  LYS C 652     -46.271 -23.648  46.939  1.00  0.300          C  
ATOM  42002  CE  LYS C 652     -45.290 -24.736  47.370  1.00  0.300          C  
ATOM  42003  NZ  LYS C 652     -44.986 -24.671  48.832  1.00  0.300          N  
ATOM  42004  H   LYS C 652     -45.820 -21.779  43.258  1.00  0.250          H  
ATOM  42005  HA  LYS C 652     -48.012 -23.609  43.182  1.00  0.260          H  
ATOM  42006 1HB  LYS C 652     -47.100 -21.651  45.307  1.00  0.360          H  
ATOM  42007 2HB  LYS C 652     -48.447 -22.759  45.559  1.00  0.360          H  
ATOM  42008 1HG  LYS C 652     -46.935 -24.676  45.175  1.00  0.360          H  
ATOM  42009 2HG  LYS C 652     -45.592 -23.558  44.908  1.00  0.360          H  
ATOM  42010 1HD  LYS C 652     -45.845 -22.674  47.193  1.00  0.360          H  
ATOM  42011 2HD  LYS C 652     -47.205 -23.773  47.483  1.00  0.360          H  
ATOM  42012 1HE  LYS C 652     -45.710 -25.712  47.140  1.00  0.360          H  
ATOM  42013 2HE  LYS C 652     -44.367 -24.614  46.815  1.00  0.360          H  
ATOM  42014 1HZ  LYS C 652     -44.322 -25.403  49.072  1.00  0.360          H  
ATOM  42015 2HZ  LYS C 652     -44.583 -23.765  49.059  1.00  0.360          H  
ATOM  42016 3HZ  LYS C 652     -45.833 -24.799  49.361  1.00  0.360          H  
ATOM  42017  N   ALA C 653     -48.898 -20.423  43.156  1.00  0.220          N  
ATOM  42018  CA  ALA C 653     -50.026 -19.553  42.850  1.00  0.240          C  
ATOM  42019  C   ALA C 653     -50.591 -19.854  41.466  1.00  0.250          C  
ATOM  42020  O   ALA C 653     -51.804 -19.957  41.275  1.00  0.290          O  
ATOM  42021  CB  ALA C 653     -49.586 -18.096  42.899  1.00  0.330          C  
ATOM  42022  H   ALA C 653     -47.984 -20.003  43.358  1.00  0.260          H  
ATOM  42023  HA  ALA C 653     -50.805 -19.732  43.588  1.00  0.290          H  
ATOM  42024 1HB  ALA C 653     -50.432 -17.448  42.687  1.00  0.390          H  
ATOM  42025 2HB  ALA C 653     -49.190 -17.870  43.889  1.00  0.390          H  
ATOM  42026 3HB  ALA C 653     -48.806 -17.926  42.155  1.00  0.390          H  
ATOM  42027  N   PHE C 654     -49.694 -20.080  40.514  1.00  0.220          N  
ATOM  42028  CA  PHE C 654     -50.041 -20.317  39.129  1.00  0.230          C  
ATOM  42029  C   PHE C 654     -50.669 -21.676  38.908  1.00  0.270          C  
ATOM  42030  O   PHE C 654     -51.442 -21.866  37.970  1.00  0.240          O  
ATOM  42031  CB  PHE C 654     -48.814 -20.144  38.276  1.00  0.320          C  
ATOM  42032  CG  PHE C 654     -48.252 -18.750  38.286  1.00  0.320          C  
ATOM  42033  CD1 PHE C 654     -48.996 -17.618  38.677  1.00  0.320          C  
ATOM  42034  CD2 PHE C 654     -46.945 -18.563  37.930  1.00  0.320          C  
ATOM  42035  CE1 PHE C 654     -48.425 -16.406  38.706  1.00  0.320          C  
ATOM  42036  CE2 PHE C 654     -46.399 -17.341  37.957  1.00  0.320          C  
ATOM  42037  CZ  PHE C 654     -47.136 -16.256  38.358  1.00  0.320          C  
ATOM  42038  H   PHE C 654     -48.702 -19.966  40.746  1.00  0.260          H  
ATOM  42039  HA  PHE C 654     -50.788 -19.594  38.830  1.00  0.280          H  
ATOM  42040 1HB  PHE C 654     -48.039 -20.839  38.603  1.00  0.380          H  
ATOM  42041 2HB  PHE C 654     -49.059 -20.383  37.304  1.00  0.380          H  
ATOM  42042  HD1 PHE C 654     -50.029 -17.688  38.977  1.00  0.380          H  
ATOM  42043  HD2 PHE C 654     -46.339 -19.418  37.631  1.00  0.380          H  
ATOM  42044  HE1 PHE C 654     -49.009 -15.556  39.013  1.00  0.380          H  
ATOM  42045  HE2 PHE C 654     -45.376 -17.228  37.672  1.00  0.380          H  
ATOM  42046  HZ  PHE C 654     -46.687 -15.271  38.386  1.00  0.380          H  
ATOM  42047  N   ASN C 655     -50.451 -22.610  39.820  1.00  0.360          N  
ATOM  42048  CA  ASN C 655     -51.080 -23.912  39.709  1.00  0.400          C  
ATOM  42049  C   ASN C 655     -52.602 -23.813  39.926  1.00  0.400          C  
ATOM  42050  O   ASN C 655     -53.326 -24.786  39.712  1.00  0.440          O  
ATOM  42051  CB  ASN C 655     -50.450 -24.910  40.666  1.00  0.540          C  
ATOM  42052  CG  ASN C 655     -49.068 -25.392  40.231  1.00  0.540          C  
ATOM  42053  OD1 ASN C 655     -48.691 -25.322  39.053  1.00  0.540          O  
ATOM  42054  ND2 ASN C 655     -48.318 -25.905  41.177  1.00  0.540          N  
ATOM  42055  H   ASN C 655     -49.746 -22.453  40.549  1.00  0.430          H  
ATOM  42056  HA  ASN C 655     -50.926 -24.279  38.694  1.00  0.480          H  
ATOM  42057 1HB  ASN C 655     -50.358 -24.447  41.649  1.00  0.650          H  
ATOM  42058 2HB  ASN C 655     -51.105 -25.772  40.773  1.00  0.650          H  
ATOM  42059 1HD2 ASN C 655     -47.412 -26.266  40.962  1.00  0.650          H  
ATOM  42060 2HD2 ASN C 655     -48.660 -25.952  42.113  1.00  0.650          H  
ATOM  42061  N   GLN C 656     -53.100 -22.632  40.334  1.00  0.380          N  
ATOM  42062  CA  GLN C 656     -54.527 -22.411  40.502  1.00  0.410          C  
ATOM  42063  C   GLN C 656     -55.175 -21.876  39.212  1.00  0.380          C  
ATOM  42064  O   GLN C 656     -56.381 -21.623  39.181  1.00  0.420          O  
ATOM  42065  CB  GLN C 656     -54.775 -21.436  41.653  1.00  0.560          C  
ATOM  42066  CG  GLN C 656     -54.251 -21.928  42.990  1.00  0.560          C  
ATOM  42067  CD  GLN C 656     -54.918 -23.205  43.416  1.00  0.560          C  
ATOM  42068  OE1 GLN C 656     -56.147 -23.266  43.492  1.00  0.560          O  
ATOM  42069  NE2 GLN C 656     -54.135 -24.236  43.687  1.00  0.560          N  
ATOM  42070  H   GLN C 656     -52.472 -21.844  40.532  1.00  0.460          H  
ATOM  42071  HA  GLN C 656     -54.999 -23.363  40.738  1.00  0.490          H  
ATOM  42072 1HB  GLN C 656     -54.292 -20.486  41.431  1.00  0.670          H  
ATOM  42073 2HB  GLN C 656     -55.843 -21.248  41.750  1.00  0.670          H  
ATOM  42074 1HG  GLN C 656     -53.174 -22.106  42.904  1.00  0.670          H  
ATOM  42075 2HG  GLN C 656     -54.444 -21.169  43.745  1.00  0.670          H  
ATOM  42076 1HE2 GLN C 656     -54.536 -25.109  43.968  1.00  0.670          H  
ATOM  42077 2HE2 GLN C 656     -53.139 -24.154  43.605  1.00  0.670          H  
ATOM  42078  N   ILE C 657     -54.378 -21.690  38.150  1.00  0.310          N  
ATOM  42079  CA  ILE C 657     -54.885 -21.206  36.866  1.00  0.280          C  
ATOM  42080  C   ILE C 657     -55.545 -22.344  36.094  1.00  0.280          C  
ATOM  42081  O   ILE C 657     -54.955 -23.401  35.881  1.00  0.280          O  
ATOM  42082  CB  ILE C 657     -53.757 -20.561  36.009  1.00  0.400          C  
ATOM  42083  CG1 ILE C 657     -53.200 -19.275  36.733  1.00  0.400          C  
ATOM  42084  CG2 ILE C 657     -54.258 -20.253  34.592  1.00  0.400          C  
ATOM  42085  CD1 ILE C 657     -51.904 -18.677  36.128  1.00  0.400          C  
ATOM  42086  H   ILE C 657     -53.381 -21.905  38.227  1.00  0.370          H  
ATOM  42087  HA  ILE C 657     -55.639 -20.444  37.055  1.00  0.340          H  
ATOM  42088  HB  ILE C 657     -52.928 -21.268  35.936  1.00  0.480          H  
ATOM  42089 1HG1 ILE C 657     -53.973 -18.506  36.713  1.00  0.480          H  
ATOM  42090 2HG1 ILE C 657     -53.002 -19.534  37.772  1.00  0.480          H  
ATOM  42091 1HG2 ILE C 657     -53.464 -19.839  34.010  1.00  0.480          H  
ATOM  42092 2HG2 ILE C 657     -54.604 -21.162  34.104  1.00  0.480          H  
ATOM  42093 3HG2 ILE C 657     -55.080 -19.543  34.639  1.00  0.480          H  
ATOM  42094 1HD1 ILE C 657     -51.603 -17.803  36.705  1.00  0.480          H  
ATOM  42095 2HD1 ILE C 657     -51.113 -19.423  36.164  1.00  0.480          H  
ATOM  42096 3HD1 ILE C 657     -52.071 -18.374  35.102  1.00  0.480          H  
ATOM  42097  N   LYS C 658     -56.785 -22.124  35.675  1.00  0.290          N  
ATOM  42098  CA  LYS C 658     -57.516 -23.153  34.956  1.00  0.300          C  
ATOM  42099  C   LYS C 658     -57.091 -23.253  33.501  1.00  0.270          C  
ATOM  42100  O   LYS C 658     -56.881 -22.243  32.832  1.00  0.250          O  
ATOM  42101  CB  LYS C 658     -59.018 -22.888  35.029  1.00  0.420          C  
ATOM  42102  CG  LYS C 658     -59.607 -23.020  36.429  1.00  0.420          C  
ATOM  42103  CD  LYS C 658     -61.113 -22.766  36.428  1.00  0.420          C  
ATOM  42104  CE  LYS C 658     -61.704 -22.893  37.830  1.00  0.420          C  
ATOM  42105  NZ  LYS C 658     -63.172 -22.624  37.843  1.00  0.420          N  
ATOM  42106  H   LYS C 658     -57.216 -21.232  35.872  1.00  0.350          H  
ATOM  42107  HA  LYS C 658     -57.309 -24.113  35.429  1.00  0.360          H  
ATOM  42108 1HB  LYS C 658     -59.225 -21.884  34.665  1.00  0.500          H  
ATOM  42109 2HB  LYS C 658     -59.540 -23.586  34.373  1.00  0.500          H  
ATOM  42110 1HG  LYS C 658     -59.414 -24.025  36.806  1.00  0.500          H  
ATOM  42111 2HG  LYS C 658     -59.119 -22.307  37.097  1.00  0.500          H  
ATOM  42112 1HD  LYS C 658     -61.312 -21.762  36.049  1.00  0.500          H  
ATOM  42113 2HD  LYS C 658     -61.604 -23.485  35.772  1.00  0.500          H  
ATOM  42114 1HE  LYS C 658     -61.527 -23.901  38.201  1.00  0.500          H  
ATOM  42115 2HE  LYS C 658     -61.210 -22.181  38.491  1.00  0.500          H  
ATOM  42116 1HZ  LYS C 658     -63.524 -22.719  38.786  1.00  0.500          H  
ATOM  42117 2HZ  LYS C 658     -63.349 -21.686  37.511  1.00  0.500          H  
ATOM  42118 3HZ  LYS C 658     -63.643 -23.286  37.242  1.00  0.500          H  
ATOM  42119  N   GLU C 659     -57.079 -24.489  33.002  1.00  0.270          N  
ATOM  42120  CA  GLU C 659     -56.802 -24.821  31.604  1.00  0.250          C  
ATOM  42121  C   GLU C 659     -55.478 -24.259  31.091  1.00  0.250          C  
ATOM  42122  O   GLU C 659     -55.394 -23.762  29.967  1.00  0.250          O  
ATOM  42123  CB  GLU C 659     -57.959 -24.362  30.701  1.00  0.360          C  
ATOM  42124  CG  GLU C 659     -59.310 -25.020  31.036  1.00  0.360          C  
ATOM  42125  CD  GLU C 659     -60.444 -24.682  30.066  1.00  0.360          C  
ATOM  42126  OE1 GLU C 659     -60.252 -23.884  29.181  1.00  0.360          O  
ATOM  42127  OE2 GLU C 659     -61.506 -25.240  30.227  1.00  0.360          O  
ATOM  42128  H   GLU C 659     -57.258 -25.249  33.644  1.00  0.320          H  
ATOM  42129  HA  GLU C 659     -56.741 -25.907  31.529  1.00  0.300          H  
ATOM  42130 1HB  GLU C 659     -58.079 -23.281  30.770  1.00  0.430          H  
ATOM  42131 2HB  GLU C 659     -57.724 -24.598  29.662  1.00  0.430          H  
ATOM  42132 1HG  GLU C 659     -59.174 -26.099  31.049  1.00  0.430          H  
ATOM  42133 2HG  GLU C 659     -59.603 -24.711  32.038  1.00  0.430          H  
ATOM  42134  N   ALA C 660     -54.439 -24.351  31.911  1.00  0.240          N  
ATOM  42135  CA  ALA C 660     -53.110 -23.924  31.508  1.00  0.240          C  
ATOM  42136  C   ALA C 660     -52.062 -24.529  32.422  1.00  0.230          C  
ATOM  42137  O   ALA C 660     -52.298 -24.750  33.610  1.00  0.240          O  
ATOM  42138  CB  ALA C 660     -52.991 -22.407  31.529  1.00  0.340          C  
ATOM  42139  H   ALA C 660     -54.579 -24.745  32.833  1.00  0.290          H  
ATOM  42140  HA  ALA C 660     -52.929 -24.282  30.495  1.00  0.290          H  
ATOM  42141 1HB  ALA C 660     -51.993 -22.117  31.200  1.00  0.400          H  
ATOM  42142 2HB  ALA C 660     -53.730 -21.973  30.870  1.00  0.400          H  
ATOM  42143 3HB  ALA C 660     -53.156 -22.054  32.534  1.00  0.400          H  
ATOM  42144  N   ARG C 661     -50.875 -24.724  31.878  1.00  0.230          N  
ATOM  42145  CA  ARG C 661     -49.720 -25.123  32.652  1.00  0.230          C  
ATOM  42146  C   ARG C 661     -48.788 -23.937  32.757  1.00  0.220          C  
ATOM  42147  O   ARG C 661     -48.244 -23.454  31.760  1.00  0.220          O  
ATOM  42148  CB  ARG C 661     -48.998 -26.295  32.012  1.00  0.320          C  
ATOM  42149  CG  ARG C 661     -47.714 -26.738  32.727  1.00  0.320          C  
ATOM  42150  CD  ARG C 661     -47.140 -27.951  32.100  1.00  0.320          C  
ATOM  42151  NE  ARG C 661     -47.969 -29.129  32.332  1.00  0.320          N  
ATOM  42152  CZ  ARG C 661     -47.895 -30.285  31.637  1.00  0.320          C  
ATOM  42153  NH1 ARG C 661     -47.032 -30.422  30.650  1.00  0.320          N  
ATOM  42154  NH2 ARG C 661     -48.703 -31.288  31.949  1.00  0.320          N  
ATOM  42155  H   ARG C 661     -50.771 -24.578  30.874  1.00  0.280          H  
ATOM  42156  HA  ARG C 661     -50.040 -25.410  33.653  1.00  0.280          H  
ATOM  42157 1HB  ARG C 661     -49.670 -27.148  31.980  1.00  0.390          H  
ATOM  42158 2HB  ARG C 661     -48.749 -26.051  30.993  1.00  0.390          H  
ATOM  42159 1HG  ARG C 661     -46.967 -25.942  32.665  1.00  0.390          H  
ATOM  42160 2HG  ARG C 661     -47.928 -26.955  33.773  1.00  0.390          H  
ATOM  42161 1HD  ARG C 661     -47.065 -27.783  31.026  1.00  0.390          H  
ATOM  42162 2HD  ARG C 661     -46.148 -28.139  32.512  1.00  0.390          H  
ATOM  42163  HE  ARG C 661     -48.649 -29.079  33.080  1.00  0.390          H  
ATOM  42164 1HH1 ARG C 661     -46.414 -29.666  30.402  1.00  0.390          H  
ATOM  42165 2HH1 ARG C 661     -46.991 -31.289  30.133  1.00  0.390          H  
ATOM  42166 1HH2 ARG C 661     -49.368 -31.184  32.705  1.00  0.390          H  
ATOM  42167 2HH2 ARG C 661     -48.661 -32.155  31.435  1.00  0.390          H  
ATOM  42168  N   VAL C 662     -48.641 -23.421  33.960  1.00  0.200          N  
ATOM  42169  CA  VAL C 662     -47.822 -22.243  34.151  1.00  0.190          C  
ATOM  42170  C   VAL C 662     -46.737 -22.507  35.182  1.00  0.180          C  
ATOM  42171  O   VAL C 662     -47.027 -22.838  36.330  1.00  0.180          O  
ATOM  42172  CB  VAL C 662     -48.712 -21.079  34.570  1.00  0.270          C  
ATOM  42173  CG1 VAL C 662     -47.857 -19.853  34.816  1.00  0.270          C  
ATOM  42174  CG2 VAL C 662     -49.767 -20.799  33.481  1.00  0.270          C  
ATOM  42175  H   VAL C 662     -49.104 -23.856  34.751  1.00  0.240          H  
ATOM  42176  HA  VAL C 662     -47.347 -21.989  33.209  1.00  0.230          H  
ATOM  42177  HB  VAL C 662     -49.218 -21.350  35.469  1.00  0.320          H  
ATOM  42178 1HG1 VAL C 662     -48.482 -19.046  35.149  1.00  0.320          H  
ATOM  42179 2HG1 VAL C 662     -47.128 -20.061  35.577  1.00  0.320          H  
ATOM  42180 3HG1 VAL C 662     -47.344 -19.578  33.900  1.00  0.320          H  
ATOM  42181 1HG2 VAL C 662     -50.406 -19.983  33.792  1.00  0.320          H  
ATOM  42182 2HG2 VAL C 662     -49.263 -20.539  32.559  1.00  0.320          H  
ATOM  42183 3HG2 VAL C 662     -50.380 -21.681  33.320  1.00  0.320          H  
ATOM  42184  N   ILE C 663     -45.490 -22.388  34.747  1.00  0.180          N  
ATOM  42185  CA  ILE C 663     -44.345 -22.677  35.605  1.00  0.180          C  
ATOM  42186  C   ILE C 663     -43.303 -21.573  35.652  1.00  0.170          C  
ATOM  42187  O   ILE C 663     -42.816 -21.121  34.612  1.00  0.170          O  
ATOM  42188  CB  ILE C 663     -43.670 -24.003  35.159  1.00  0.250          C  
ATOM  42189  CG1 ILE C 663     -44.706 -25.183  35.275  1.00  0.250          C  
ATOM  42190  CG2 ILE C 663     -42.393 -24.270  35.993  1.00  0.250          C  
ATOM  42191  CD1 ILE C 663     -44.257 -26.501  34.677  1.00  0.250          C  
ATOM  42192  H   ILE C 663     -45.369 -22.090  33.770  1.00  0.220          H  
ATOM  42193  HA  ILE C 663     -44.712 -22.815  36.619  1.00  0.220          H  
ATOM  42194  HB  ILE C 663     -43.395 -23.924  34.108  1.00  0.300          H  
ATOM  42195 1HG1 ILE C 663     -44.944 -25.332  36.329  1.00  0.300          H  
ATOM  42196 2HG1 ILE C 663     -45.610 -24.909  34.754  1.00  0.300          H  
ATOM  42197 1HG2 ILE C 663     -41.918 -25.185  35.668  1.00  0.300          H  
ATOM  42198 2HG2 ILE C 663     -41.678 -23.458  35.872  1.00  0.300          H  
ATOM  42199 3HG2 ILE C 663     -42.657 -24.355  37.049  1.00  0.300          H  
ATOM  42200 1HD1 ILE C 663     -45.053 -27.235  34.803  1.00  0.300          H  
ATOM  42201 2HD1 ILE C 663     -44.052 -26.368  33.615  1.00  0.300          H  
ATOM  42202 3HD1 ILE C 663     -43.365 -26.861  35.174  1.00  0.300          H  
ATOM  42203  N   ALA C 664     -42.943 -21.134  36.852  1.00  0.160          N  
ATOM  42204  CA  ALA C 664     -41.907 -20.121  36.964  1.00  0.150          C  
ATOM  42205  C   ALA C 664     -40.585 -20.855  37.131  1.00  0.150          C  
ATOM  42206  O   ALA C 664     -40.543 -21.889  37.800  1.00  0.160          O  
ATOM  42207  CB  ALA C 664     -42.199 -19.170  38.123  1.00  0.210          C  
ATOM  42208  H   ALA C 664     -43.343 -21.537  37.702  1.00  0.190          H  
ATOM  42209  HA  ALA C 664     -41.861 -19.545  36.048  1.00  0.180          H  
ATOM  42210 1HB  ALA C 664     -41.414 -18.422  38.186  1.00  0.260          H  
ATOM  42211 2HB  ALA C 664     -43.153 -18.676  37.949  1.00  0.260          H  
ATOM  42212 3HB  ALA C 664     -42.247 -19.722  39.057  1.00  0.260          H  
ATOM  42213  N   SER C 665     -39.499 -20.332  36.577  1.00  0.140          N  
ATOM  42214  CA  SER C 665     -38.210 -20.959  36.831  1.00  0.150          C  
ATOM  42215  C   SER C 665     -37.020 -20.017  36.692  1.00  0.160          C  
ATOM  42216  O   SER C 665     -36.971 -19.119  35.839  1.00  0.170          O  
ATOM  42217  CB  SER C 665     -38.023 -22.125  35.883  1.00  0.210          C  
ATOM  42218  OG  SER C 665     -37.936 -21.680  34.553  1.00  0.210          O  
ATOM  42219  H   SER C 665     -39.563 -19.509  35.975  1.00  0.170          H  
ATOM  42220  HA  SER C 665     -38.215 -21.339  37.851  1.00  0.180          H  
ATOM  42221 1HB  SER C 665     -37.108 -22.658  36.149  1.00  0.250          H  
ATOM  42222 2HB  SER C 665     -38.852 -22.822  35.986  1.00  0.250          H  
ATOM  42223  HG  SER C 665     -37.873 -22.468  34.016  1.00  0.250          H  
ATOM  42224  N   SER C 666     -36.018 -20.253  37.528  1.00  0.180          N  
ATOM  42225  CA  SER C 666     -34.780 -19.522  37.445  1.00  0.210          C  
ATOM  42226  C   SER C 666     -33.906 -20.283  36.460  1.00  0.240          C  
ATOM  42227  O   SER C 666     -34.127 -21.480  36.253  1.00  0.400          O  
ATOM  42228  CB  SER C 666     -34.177 -19.432  38.840  1.00  0.280          C  
ATOM  42229  OG  SER C 666     -33.867 -20.699  39.332  1.00  0.280          O  
ATOM  42230  H   SER C 666     -36.102 -20.981  38.224  1.00  0.220          H  
ATOM  42231  HA  SER C 666     -34.983 -18.523  37.070  1.00  0.250          H  
ATOM  42232 1HB  SER C 666     -33.281 -18.825  38.833  1.00  0.340          H  
ATOM  42233 2HB  SER C 666     -34.888 -18.945  39.510  1.00  0.340          H  
ATOM  42234  HG  SER C 666     -33.489 -20.551  40.202  1.00  0.340          H  
ATOM  42235  N   PRO C 667     -32.935 -19.641  35.805  1.00  0.200          N  
ATOM  42236  CA  PRO C 667     -31.983 -20.295  34.948  1.00  0.210          C  
ATOM  42237  C   PRO C 667     -31.008 -21.083  35.816  1.00  0.220          C  
ATOM  42238  O   PRO C 667     -30.792 -20.698  36.964  1.00  0.350          O  
ATOM  42239  CB  PRO C 667     -31.303 -19.117  34.236  1.00  0.320          C  
ATOM  42240  CG  PRO C 667     -31.437 -17.958  35.210  1.00  0.320          C  
ATOM  42241  CD  PRO C 667     -32.779 -18.173  35.893  1.00  0.320          C  
ATOM  42242  HA  PRO C 667     -32.546 -20.927  34.252  1.00  0.250          H  
ATOM  42243 1HB  PRO C 667     -30.246 -19.371  34.028  1.00  0.380          H  
ATOM  42244 2HB  PRO C 667     -31.785 -18.929  33.267  1.00  0.380          H  
ATOM  42245 1HG  PRO C 667     -30.598 -17.974  35.930  1.00  0.380          H  
ATOM  42246 2HG  PRO C 667     -31.377 -16.993  34.677  1.00  0.380          H  
ATOM  42247 1HD  PRO C 667     -32.700 -17.824  36.921  1.00  0.380          H  
ATOM  42248 2HD  PRO C 667     -33.580 -17.661  35.341  1.00  0.380          H  
ATOM  42249  N   PRO C 668     -30.410 -22.159  35.298  1.00  0.200          N  
ATOM  42250  CA  PRO C 668     -29.351 -22.944  35.895  1.00  0.200          C  
ATOM  42251  C   PRO C 668     -28.056 -22.163  35.796  1.00  0.200          C  
ATOM  42252  O   PRO C 668     -27.969 -21.245  34.982  1.00  0.200          O  
ATOM  42253  CB  PRO C 668     -29.338 -24.200  35.031  1.00  0.300          C  
ATOM  42254  CG  PRO C 668     -29.792 -23.718  33.701  1.00  0.300          C  
ATOM  42255  CD  PRO C 668     -30.830 -22.656  33.985  1.00  0.300          C  
ATOM  42256  HA  PRO C 668     -29.609 -23.176  36.924  1.00  0.240          H  
ATOM  42257 1HB  PRO C 668     -28.324 -24.633  34.995  1.00  0.360          H  
ATOM  42258 2HB  PRO C 668     -29.995 -24.970  35.463  1.00  0.360          H  
ATOM  42259 1HG  PRO C 668     -28.925 -23.284  33.204  1.00  0.360          H  
ATOM  42260 2HG  PRO C 668     -30.150 -24.555  33.081  1.00  0.360          H  
ATOM  42261 1HD  PRO C 668     -30.746 -21.871  33.221  1.00  0.360          H  
ATOM  42262 2HD  PRO C 668     -31.839 -23.101  34.037  1.00  0.360          H  
ATOM  42263  N   ALA C 669     -27.026 -22.545  36.557  1.00  0.210          N  
ATOM  42264  CA  ALA C 669     -25.731 -21.880  36.401  1.00  0.220          C  
ATOM  42265  C   ALA C 669     -25.267 -21.902  34.936  1.00  0.210          C  
ATOM  42266  O   ALA C 669     -24.805 -20.883  34.402  1.00  0.240          O  
ATOM  42267  CB  ALA C 669     -24.672 -22.557  37.271  1.00  0.300          C  
ATOM  42268  H   ALA C 669     -27.137 -23.288  37.236  1.00  0.250          H  
ATOM  42269  HA  ALA C 669     -25.849 -20.849  36.716  1.00  0.260          H  
ATOM  42270 1HB  ALA C 669     -23.718 -22.035  37.160  1.00  0.360          H  
ATOM  42271 2HB  ALA C 669     -24.979 -22.527  38.320  1.00  0.360          H  
ATOM  42272 3HB  ALA C 669     -24.550 -23.591  36.963  1.00  0.360          H  
ATOM  42273  N   ILE C 670     -25.364 -23.085  34.309  1.00  0.190          N  
ATOM  42274  CA  ILE C 670     -24.986 -23.277  32.917  1.00  0.180          C  
ATOM  42275  C   ILE C 670     -26.189 -23.888  32.185  1.00  0.180          C  
ATOM  42276  O   ILE C 670     -26.614 -24.993  32.532  1.00  0.220          O  
ATOM  42277  CB  ILE C 670     -23.800 -24.262  32.816  1.00  0.260          C  
ATOM  42278  CG1 ILE C 670     -22.586 -23.827  33.742  1.00  0.260          C  
ATOM  42279  CG2 ILE C 670     -23.342 -24.392  31.327  1.00  0.260          C  
ATOM  42280  CD1 ILE C 670     -21.858 -22.557  33.401  1.00  0.260          C  
ATOM  42281  H   ILE C 670     -25.734 -23.869  34.825  1.00  0.230          H  
ATOM  42282  HA  ILE C 670     -24.740 -22.318  32.463  1.00  0.220          H  
ATOM  42283  HB  ILE C 670     -24.130 -25.218  33.171  1.00  0.310          H  
ATOM  42284 1HG1 ILE C 670     -22.967 -23.716  34.750  1.00  0.310          H  
ATOM  42285 2HG1 ILE C 670     -21.869 -24.628  33.750  1.00  0.310          H  
ATOM  42286 1HG2 ILE C 670     -22.542 -25.098  31.245  1.00  0.310          H  
ATOM  42287 2HG2 ILE C 670     -24.153 -24.736  30.732  1.00  0.310          H  
ATOM  42288 3HG2 ILE C 670     -23.008 -23.431  30.951  1.00  0.310          H  
ATOM  42289 1HD1 ILE C 670     -21.073 -22.413  34.134  1.00  0.310          H  
ATOM  42290 2HD1 ILE C 670     -21.408 -22.623  32.414  1.00  0.310          H  
ATOM  42291 3HD1 ILE C 670     -22.541 -21.713  33.433  1.00  0.310          H  
ATOM  42292  N   SER C 671     -26.705 -23.240  31.129  1.00  0.180          N  
ATOM  42293  CA  SER C 671     -27.877 -23.798  30.425  1.00  0.210          C  
ATOM  42294  C   SER C 671     -27.587 -25.153  29.806  1.00  0.200          C  
ATOM  42295  O   SER C 671     -28.410 -26.074  29.857  1.00  0.280          O  
ATOM  42296  CB  SER C 671     -28.323 -22.878  29.295  1.00  0.280          C  
ATOM  42297  OG  SER C 671     -27.351 -22.822  28.264  1.00  0.280          O  
ATOM  42298  H   SER C 671     -26.324 -22.349  30.842  1.00  0.220          H  
ATOM  42299  HA  SER C 671     -28.694 -23.918  31.123  1.00  0.250          H  
ATOM  42300 1HB  SER C 671     -29.263 -23.248  28.881  1.00  0.340          H  
ATOM  42301 2HB  SER C 671     -28.511 -21.878  29.679  1.00  0.340          H  
ATOM  42302  HG  SER C 671     -27.827 -22.459  27.449  1.00  0.340          H  
ATOM  42303  N   GLY C 672     -26.345 -25.327  29.384  1.00  0.200          N  
ATOM  42304  CA  GLY C 672     -25.880 -26.526  28.709  1.00  0.250          C  
ATOM  42305  C   GLY C 672     -25.683 -27.731  29.613  1.00  0.280          C  
ATOM  42306  O   GLY C 672     -25.360 -28.813  29.122  1.00  0.360          O  
ATOM  42307  H   GLY C 672     -25.735 -24.523  29.423  1.00  0.240          H  
ATOM  42308 1HA  GLY C 672     -26.591 -26.781  27.923  1.00  0.300          H  
ATOM  42309 2HA  GLY C 672     -24.939 -26.300  28.209  1.00  0.300          H  
ATOM  42310  N   LEU C 673     -25.825 -27.563  30.928  1.00  0.230          N  
ATOM  42311  CA  LEU C 673     -25.671 -28.709  31.809  1.00  0.260          C  
ATOM  42312  C   LEU C 673     -27.033 -29.224  32.299  1.00  0.260          C  
ATOM  42313  O   LEU C 673     -27.110 -30.311  32.874  1.00  0.450          O  
ATOM  42314  CB  LEU C 673     -24.740 -28.386  32.987  1.00  0.350          C  
ATOM  42315  CG  LEU C 673     -23.258 -27.965  32.620  1.00  0.350          C  
ATOM  42316  CD1 LEU C 673     -22.517 -27.625  33.894  1.00  0.350          C  
ATOM  42317  CD2 LEU C 673     -22.509 -29.070  31.868  1.00  0.350          C  
ATOM  42318  H   LEU C 673     -26.096 -26.656  31.320  1.00  0.280          H  
ATOM  42319  HA  LEU C 673     -25.225 -29.522  31.247  1.00  0.310          H  
ATOM  42320 1HB  LEU C 673     -25.190 -27.562  33.545  1.00  0.420          H  
ATOM  42321 2HB  LEU C 673     -24.695 -29.255  33.640  1.00  0.420          H  
ATOM  42322  HG  LEU C 673     -23.293 -27.102  32.000  1.00  0.420          H  
ATOM  42323 1HD1 LEU C 673     -21.507 -27.310  33.648  1.00  0.420          H  
ATOM  42324 2HD1 LEU C 673     -23.024 -26.829  34.427  1.00  0.420          H  
ATOM  42325 3HD1 LEU C 673     -22.478 -28.512  34.525  1.00  0.420          H  
ATOM  42326 1HD2 LEU C 673     -21.498 -28.722  31.642  1.00  0.420          H  
ATOM  42327 2HD2 LEU C 673     -22.454 -29.966  32.488  1.00  0.420          H  
ATOM  42328 3HD2 LEU C 673     -23.020 -29.305  30.935  1.00  0.420          H  
ATOM  42329  N   GLY C 674     -28.106 -28.440  32.099  1.00  0.320          N  
ATOM  42330  CA  GLY C 674     -29.447 -28.813  32.563  1.00  0.300          C  
ATOM  42331  C   GLY C 674     -29.705 -28.702  34.081  1.00  0.290          C  
ATOM  42332  O   GLY C 674     -28.902 -28.154  34.841  1.00  0.510          O  
ATOM  42333  H   GLY C 674     -28.033 -27.578  31.551  1.00  0.380          H  
ATOM  42334 1HA  GLY C 674     -30.170 -28.186  32.041  1.00  0.360          H  
ATOM  42335 2HA  GLY C 674     -29.653 -29.832  32.242  1.00  0.360          H  
ATOM  42336  N   SER C 675     -30.889 -29.205  34.488  1.00  0.280          N  
ATOM  42337  CA  SER C 675     -31.387 -29.264  35.878  1.00  0.420          C  
ATOM  42338  C   SER C 675     -30.530 -30.212  36.709  1.00  0.460          C  
ATOM  42339  O   SER C 675     -30.144 -31.266  36.229  1.00  1.170          O  
ATOM  42340  CB  SER C 675     -32.832 -29.725  35.913  1.00  0.530          C  
ATOM  42341  OG  SER C 675     -33.284 -29.864  37.241  1.00  0.530          O  
ATOM  42342  H   SER C 675     -31.484 -29.602  33.775  1.00  0.340          H  
ATOM  42343  HA  SER C 675     -31.321 -28.266  36.316  1.00  0.500          H  
ATOM  42344 1HB  SER C 675     -33.459 -29.007  35.386  1.00  0.640          H  
ATOM  42345 2HB  SER C 675     -32.924 -30.679  35.396  1.00  0.640          H  
ATOM  42346  HG  SER C 675     -34.223 -30.200  37.193  1.00  0.640          H  
ATOM  42347  N   SER C 676     -30.283 -29.917  37.968  1.00  0.550          N  
ATOM  42348  CA  SER C 676     -29.387 -30.766  38.753  1.00  0.510          C  
ATOM  42349  C   SER C 676     -29.669 -32.279  38.752  1.00  0.480          C  
ATOM  42350  O   SER C 676     -28.728 -33.068  38.668  1.00  0.900          O  
ATOM  42351  CB  SER C 676     -29.391 -30.291  40.196  1.00  0.730          C  
ATOM  42352  OG  SER C 676     -28.853 -28.997  40.310  1.00  0.730          O  
ATOM  42353  H   SER C 676     -30.649 -29.068  38.373  1.00  0.660          H  
ATOM  42354  HA  SER C 676     -28.382 -30.623  38.353  1.00  0.610          H  
ATOM  42355 1HB  SER C 676     -30.410 -30.300  40.580  1.00  0.880          H  
ATOM  42356 2HB  SER C 676     -28.808 -30.983  40.804  1.00  0.880          H  
ATOM  42357  HG  SER C 676     -28.843 -28.795  41.254  1.00  0.880          H  
ATOM  42358  N   ALA C 677     -30.933 -32.707  38.838  1.00  0.270          N  
ATOM  42359  CA  ALA C 677     -31.204 -34.148  38.893  1.00  0.310          C  
ATOM  42360  C   ALA C 677     -32.051 -34.619  37.730  1.00  0.350          C  
ATOM  42361  O   ALA C 677     -32.725 -35.654  37.822  1.00  0.570          O  
ATOM  42362  CB  ALA C 677     -31.912 -34.506  40.188  1.00  0.420          C  
ATOM  42363  H   ALA C 677     -31.690 -32.038  38.890  1.00  0.320          H  
ATOM  42364  HA  ALA C 677     -30.254 -34.660  38.860  1.00  0.370          H  
ATOM  42365 1HB  ALA C 677     -32.073 -35.578  40.229  1.00  0.500          H  
ATOM  42366 2HB  ALA C 677     -31.301 -34.201  41.034  1.00  0.500          H  
ATOM  42367 3HB  ALA C 677     -32.874 -33.993  40.228  1.00  0.500          H  
ATOM  42368  N   GLY C 678     -32.044 -33.855  36.656  1.00  0.510          N  
ATOM  42369  CA  GLY C 678     -32.909 -34.174  35.532  1.00  0.260          C  
ATOM  42370  C   GLY C 678     -32.364 -35.113  34.487  1.00  0.240          C  
ATOM  42371  O   GLY C 678     -31.206 -35.540  34.530  1.00  0.290          O  
ATOM  42372  H   GLY C 678     -31.419 -33.039  36.649  1.00  0.610          H  
ATOM  42373 1HA  GLY C 678     -33.809 -34.599  35.908  1.00  0.310          H  
ATOM  42374 2HA  GLY C 678     -33.203 -33.244  35.046  1.00  0.310          H  
ATOM  42375  N   PHE C 679     -33.216 -35.395  33.508  1.00  0.230          N  
ATOM  42376  CA  PHE C 679     -32.822 -36.179  32.359  1.00  0.290          C  
ATOM  42377  C   PHE C 679     -33.590 -35.726  31.123  1.00  0.210          C  
ATOM  42378  O   PHE C 679     -34.719 -35.217  31.209  1.00  0.220          O  
ATOM  42379  CB  PHE C 679     -33.021 -37.688  32.559  1.00  0.380          C  
ATOM  42380  CG  PHE C 679     -34.467 -38.227  32.702  1.00  0.380          C  
ATOM  42381  CD1 PHE C 679     -35.229 -38.550  31.560  1.00  0.380          C  
ATOM  42382  CD2 PHE C 679     -35.025 -38.494  33.949  1.00  0.380          C  
ATOM  42383  CE1 PHE C 679     -36.485 -39.094  31.666  1.00  0.380          C  
ATOM  42384  CE2 PHE C 679     -36.294 -39.051  34.050  1.00  0.380          C  
ATOM  42385  CZ  PHE C 679     -37.015 -39.348  32.904  1.00  0.380          C  
ATOM  42386  H   PHE C 679     -34.178 -35.071  33.604  1.00  0.280          H  
ATOM  42387  HA  PHE C 679     -31.763 -36.001  32.170  1.00  0.350          H  
ATOM  42388 1HB  PHE C 679     -32.554 -38.195  31.735  1.00  0.460          H  
ATOM  42389 2HB  PHE C 679     -32.469 -37.988  33.453  1.00  0.460          H  
ATOM  42390  HD1 PHE C 679     -34.812 -38.363  30.570  1.00  0.460          H  
ATOM  42391  HD2 PHE C 679     -34.452 -38.266  34.851  1.00  0.460          H  
ATOM  42392  HE1 PHE C 679     -37.053 -39.330  30.768  1.00  0.460          H  
ATOM  42393  HE2 PHE C 679     -36.723 -39.262  35.036  1.00  0.460          H  
ATOM  42394  HZ  PHE C 679     -37.997 -39.792  32.985  1.00  0.460          H  
ATOM  42395  N   ASP C 680     -32.979 -36.002  29.966  1.00  0.200          N  
ATOM  42396  CA  ASP C 680     -33.530 -35.691  28.649  1.00  0.190          C  
ATOM  42397  C   ASP C 680     -33.487 -36.946  27.766  1.00  0.200          C  
ATOM  42398  O   ASP C 680     -32.400 -37.401  27.379  1.00  0.210          O  
ATOM  42399  CB  ASP C 680     -32.697 -34.576  27.976  1.00  0.270          C  
ATOM  42400  CG  ASP C 680     -32.686 -33.179  28.711  1.00  0.270          C  
ATOM  42401  OD1 ASP C 680     -33.719 -32.761  29.171  1.00  0.270          O  
ATOM  42402  OD2 ASP C 680     -31.615 -32.536  28.775  1.00  0.270          O  
ATOM  42403  H   ASP C 680     -32.062 -36.441  30.019  1.00  0.240          H  
ATOM  42404  HA  ASP C 680     -34.570 -35.372  28.755  1.00  0.230          H  
ATOM  42405 1HB  ASP C 680     -31.669 -34.919  27.870  1.00  0.320          H  
ATOM  42406 2HB  ASP C 680     -33.088 -34.415  26.975  1.00  0.320          H  
ATOM  42407  N   MET C 681     -34.645 -37.513  27.438  1.00  0.240          N  
ATOM  42408  CA  MET C 681     -34.654 -38.764  26.690  1.00  0.290          C  
ATOM  42409  C   MET C 681     -35.488 -38.688  25.393  1.00  0.260          C  
ATOM  42410  O   MET C 681     -36.552 -38.076  25.344  1.00  0.280          O  
ATOM  42411  CB  MET C 681     -35.133 -39.843  27.633  1.00  0.390          C  
ATOM  42412  CG  MET C 681     -35.106 -41.195  27.078  1.00  0.390          C  
ATOM  42413  SD  MET C 681     -35.548 -42.476  28.249  1.00  0.390          S  
ATOM  42414  CE  MET C 681     -37.234 -42.071  28.522  1.00  0.390          C  
ATOM  42415  H   MET C 681     -35.534 -37.106  27.746  1.00  0.290          H  
ATOM  42416  HA  MET C 681     -33.634 -39.000  26.393  1.00  0.350          H  
ATOM  42417 1HB  MET C 681     -34.555 -39.818  28.519  1.00  0.460          H  
ATOM  42418 2HB  MET C 681     -36.143 -39.596  27.909  1.00  0.460          H  
ATOM  42419 1HG  MET C 681     -35.798 -41.216  26.280  1.00  0.460          H  
ATOM  42420 2HG  MET C 681     -34.108 -41.414  26.683  1.00  0.460          H  
ATOM  42421 1HE  MET C 681     -37.669 -42.817  29.143  1.00  0.460          H  
ATOM  42422 2HE  MET C 681     -37.321 -41.106  29.003  1.00  0.460          H  
ATOM  42423 3HE  MET C 681     -37.749 -42.042  27.576  1.00  0.460          H  
ATOM  42424  N   GLU C 682     -34.992 -39.323  24.333  1.00  0.250          N  
ATOM  42425  CA  GLU C 682     -35.644 -39.312  23.016  1.00  0.240          C  
ATOM  42426  C   GLU C 682     -36.282 -40.621  22.539  1.00  0.240          C  
ATOM  42427  O   GLU C 682     -35.582 -41.589  22.206  1.00  0.250          O  
ATOM  42428  CB  GLU C 682     -34.610 -38.883  21.970  1.00  0.340          C  
ATOM  42429  CG  GLU C 682     -34.142 -37.428  22.050  1.00  0.340          C  
ATOM  42430  CD  GLU C 682     -35.150 -36.437  21.492  1.00  0.340          C  
ATOM  42431  OE1 GLU C 682     -36.210 -36.864  21.116  1.00  0.340          O  
ATOM  42432  OE2 GLU C 682     -34.839 -35.267  21.398  1.00  0.340          O  
ATOM  42433  H   GLU C 682     -34.100 -39.811  24.422  1.00  0.300          H  
ATOM  42434  HA  GLU C 682     -36.437 -38.561  23.043  1.00  0.290          H  
ATOM  42435 1HB  GLU C 682     -33.723 -39.512  22.057  1.00  0.410          H  
ATOM  42436 2HB  GLU C 682     -35.022 -39.045  20.969  1.00  0.410          H  
ATOM  42437 1HG  GLU C 682     -33.974 -37.185  23.095  1.00  0.410          H  
ATOM  42438 2HG  GLU C 682     -33.201 -37.328  21.545  1.00  0.410          H  
ATOM  42439  N   LEU C 683     -37.621 -40.652  22.496  1.00  0.270          N  
ATOM  42440  CA  LEU C 683     -38.350 -41.838  22.056  1.00  0.300          C  
ATOM  42441  C   LEU C 683     -38.332 -41.884  20.571  1.00  0.330          C  
ATOM  42442  O   LEU C 683     -38.755 -40.932  19.948  1.00  0.400          O  
ATOM  42443  CB  LEU C 683     -39.794 -41.822  22.556  1.00  0.410          C  
ATOM  42444  CG  LEU C 683     -40.742 -42.991  22.100  1.00  0.410          C  
ATOM  42445  CD1 LEU C 683     -40.311 -44.322  22.633  1.00  0.410          C  
ATOM  42446  CD2 LEU C 683     -42.143 -42.660  22.560  1.00  0.410          C  
ATOM  42447  H   LEU C 683     -38.152 -39.816  22.764  1.00  0.320          H  
ATOM  42448  HA  LEU C 683     -37.872 -42.690  22.394  1.00  0.360          H  
ATOM  42449 1HB  LEU C 683     -39.789 -41.785  23.643  1.00  0.490          H  
ATOM  42450 2HB  LEU C 683     -40.213 -40.926  22.203  1.00  0.490          H  
ATOM  42451  HG  LEU C 683     -40.713 -43.067  21.036  1.00  0.490          H  
ATOM  42452 1HD1 LEU C 683     -40.997 -45.093  22.280  1.00  0.490          H  
ATOM  42453 2HD1 LEU C 683     -39.310 -44.550  22.274  1.00  0.490          H  
ATOM  42454 3HD1 LEU C 683     -40.324 -44.296  23.718  1.00  0.490          H  
ATOM  42455 1HD2 LEU C 683     -42.830 -43.436  22.235  1.00  0.490          H  
ATOM  42456 2HD2 LEU C 683     -42.149 -42.590  23.640  1.00  0.490          H  
ATOM  42457 3HD2 LEU C 683     -42.455 -41.711  22.131  1.00  0.490          H  
ATOM  42458  N   GLN C 684     -37.838 -42.960  19.968  1.00  0.310          N  
ATOM  42459  CA  GLN C 684     -37.758 -42.987  18.515  1.00  0.340          C  
ATOM  42460  C   GLN C 684     -38.430 -44.159  17.842  1.00  0.370          C  
ATOM  42461  O   GLN C 684     -38.413 -45.302  18.314  1.00  0.420          O  
ATOM  42462  CB  GLN C 684     -36.308 -43.007  18.073  1.00  0.460          C  
ATOM  42463  CG  GLN C 684     -35.538 -41.823  18.439  1.00  0.460          C  
ATOM  42464  CD  GLN C 684     -34.161 -41.977  18.012  1.00  0.460          C  
ATOM  42465  OE1 GLN C 684     -33.855 -42.127  16.830  1.00  0.460          O  
ATOM  42466  NE2 GLN C 684     -33.286 -41.953  18.969  1.00  0.460          N  
ATOM  42467  H   GLN C 684     -37.463 -43.746  20.502  1.00  0.370          H  
ATOM  42468  HA  GLN C 684     -38.224 -42.086  18.128  1.00  0.410          H  
ATOM  42469 1HB  GLN C 684     -35.815 -43.869  18.519  1.00  0.560          H  
ATOM  42470 2HB  GLN C 684     -36.259 -43.124  16.987  1.00  0.560          H  
ATOM  42471 1HG  GLN C 684     -35.958 -40.963  17.945  1.00  0.560          H  
ATOM  42472 2HG  GLN C 684     -35.553 -41.689  19.519  1.00  0.560          H  
ATOM  42473 1HE2 GLN C 684     -32.288 -42.044  18.743  1.00  0.560          H  
ATOM  42474 2HE2 GLN C 684     -33.591 -41.826  19.913  1.00  0.560          H  
ATOM  42475  N   ASP C 685     -38.969 -43.845  16.672  1.00  0.340          N  
ATOM  42476  CA  ASP C 685     -39.574 -44.782  15.737  1.00  0.340          C  
ATOM  42477  C   ASP C 685     -38.552 -45.269  14.706  1.00  0.340          C  
ATOM  42478  O   ASP C 685     -38.250 -44.556  13.745  1.00  0.360          O  
ATOM  42479  CB  ASP C 685     -40.729 -44.087  15.025  1.00  0.480          C  
ATOM  42480  CG  ASP C 685     -41.499 -44.947  14.030  1.00  0.480          C  
ATOM  42481  OD1 ASP C 685     -41.089 -46.071  13.732  1.00  0.480          O  
ATOM  42482  OD2 ASP C 685     -42.501 -44.463  13.533  1.00  0.480          O  
ATOM  42483  H   ASP C 685     -38.957 -42.847  16.423  1.00  0.410          H  
ATOM  42484  HA  ASP C 685     -39.945 -45.647  16.288  1.00  0.410          H  
ATOM  42485 1HB  ASP C 685     -41.429 -43.696  15.757  1.00  0.570          H  
ATOM  42486 2HB  ASP C 685     -40.322 -43.237  14.497  1.00  0.570          H  
ATOM  42487  N   HIS C 686     -38.022 -46.482  14.881  1.00  0.320          N  
ATOM  42488  CA  HIS C 686     -36.989 -46.978  13.972  1.00  0.330          C  
ATOM  42489  C   HIS C 686     -37.574 -47.841  12.851  1.00  0.340          C  
ATOM  42490  O   HIS C 686     -36.993 -47.943  11.767  1.00  0.420          O  
ATOM  42491  CB  HIS C 686     -35.936 -47.756  14.753  1.00  0.460          C  
ATOM  42492  CG  HIS C 686     -35.125 -46.890  15.642  1.00  0.460          C  
ATOM  42493  ND1 HIS C 686     -34.085 -46.119  15.169  1.00  0.460          N  
ATOM  42494  CD2 HIS C 686     -35.200 -46.653  16.966  1.00  0.460          C  
ATOM  42495  CE1 HIS C 686     -33.560 -45.445  16.173  1.00  0.460          C  
ATOM  42496  NE2 HIS C 686     -34.208 -45.766  17.273  1.00  0.460          N  
ATOM  42497  H   HIS C 686     -38.340 -47.071  15.654  1.00  0.380          H  
ATOM  42498  HA  HIS C 686     -36.488 -46.135  13.508  1.00  0.400          H  
ATOM  42499 1HB  HIS C 686     -36.427 -48.510  15.366  1.00  0.550          H  
ATOM  42500 2HB  HIS C 686     -35.271 -48.271  14.061  1.00  0.550          H  
ATOM  42501  HD1 HIS C 686     -33.505 -46.439  14.416  1.00  0.550          H  
ATOM  42502  HD2 HIS C 686     -35.857 -47.027  17.745  1.00  0.550          H  
ATOM  42503  HE1 HIS C 686     -32.721 -44.767  16.012  1.00  0.550          H  
ATOM  42504  N   ALA C 687     -38.727 -48.464  13.123  1.00  0.300          N  
ATOM  42505  CA  ALA C 687     -39.388 -49.338  12.151  1.00  0.300          C  
ATOM  42506  C   ALA C 687     -40.212 -48.600  11.097  1.00  0.280          C  
ATOM  42507  O   ALA C 687     -40.443 -49.144  10.012  1.00  0.250          O  
ATOM  42508  CB  ALA C 687     -40.312 -50.307  12.851  1.00  0.420          C  
ATOM  42509  H   ALA C 687     -39.116 -48.351  14.062  1.00  0.360          H  
ATOM  42510  HA  ALA C 687     -38.612 -49.899  11.631  1.00  0.360          H  
ATOM  42511 1HB  ALA C 687     -40.765 -50.970  12.117  1.00  0.500          H  
ATOM  42512 2HB  ALA C 687     -39.742 -50.879  13.539  1.00  0.500          H  
ATOM  42513 3HB  ALA C 687     -41.093 -49.754  13.374  1.00  0.500          H  
ATOM  42514  N   GLY C 688     -40.670 -47.381  11.388  1.00  0.320          N  
ATOM  42515  CA  GLY C 688     -41.565 -46.686  10.470  1.00  0.310          C  
ATOM  42516  C   GLY C 688     -42.990 -47.025  10.888  1.00  0.320          C  
ATOM  42517  O   GLY C 688     -43.891 -47.162  10.057  1.00  0.310          O  
ATOM  42518  H   GLY C 688     -40.485 -46.937  12.290  1.00  0.380          H  
ATOM  42519 1HA  GLY C 688     -41.402 -45.609  10.543  1.00  0.370          H  
ATOM  42520 2HA  GLY C 688     -41.381 -46.991   9.442  1.00  0.370          H  
ATOM  42521  N   ALA C 689     -43.143 -47.241  12.201  1.00  0.320          N  
ATOM  42522  CA  ALA C 689     -44.387 -47.593  12.878  1.00  0.320          C  
ATOM  42523  C   ALA C 689     -45.459 -46.510  12.708  1.00  0.320          C  
ATOM  42524  O   ALA C 689     -46.653 -46.810  12.632  1.00  0.320          O  
ATOM  42525  CB  ALA C 689     -44.102 -47.832  14.350  1.00  0.450          C  
ATOM  42526  H   ALA C 689     -42.320 -47.062  12.784  1.00  0.380          H  
ATOM  42527  HA  ALA C 689     -44.764 -48.512  12.432  1.00  0.380          H  
ATOM  42528 1HB  ALA C 689     -45.005 -48.133  14.849  1.00  0.540          H  
ATOM  42529 2HB  ALA C 689     -43.354 -48.616  14.456  1.00  0.540          H  
ATOM  42530 3HB  ALA C 689     -43.723 -46.909  14.782  1.00  0.540          H  
ATOM  42531  N   GLY C 690     -45.038 -45.246  12.657  1.00  0.320          N  
ATOM  42532  CA  GLY C 690     -45.959 -44.133  12.465  1.00  0.310          C  
ATOM  42533  C   GLY C 690     -46.247 -43.345  13.736  1.00  0.300          C  
ATOM  42534  O   GLY C 690     -45.984 -43.807  14.850  1.00  0.300          O  
ATOM  42535  H   GLY C 690     -44.036 -45.042  12.786  1.00  0.380          H  
ATOM  42536 1HA  GLY C 690     -45.540 -43.462  11.714  1.00  0.370          H  
ATOM  42537 2HA  GLY C 690     -46.893 -44.511  12.053  1.00  0.370          H  
ATOM  42538  N   HIS C 691     -46.820 -42.146  13.555  1.00  0.300          N  
ATOM  42539  CA  HIS C 691     -47.128 -41.228  14.653  1.00  0.310          C  
ATOM  42540  C   HIS C 691     -48.033 -41.867  15.691  1.00  0.290          C  
ATOM  42541  O   HIS C 691     -47.741 -41.811  16.881  1.00  0.270          O  
ATOM  42542  CB  HIS C 691     -47.810 -39.959  14.112  1.00  0.430          C  
ATOM  42543  CG  HIS C 691     -48.157 -38.902  15.157  1.00  0.430          C  
ATOM  42544  ND1 HIS C 691     -47.218 -38.040  15.692  1.00  0.430          N  
ATOM  42545  CD2 HIS C 691     -49.340 -38.579  15.743  1.00  0.430          C  
ATOM  42546  CE1 HIS C 691     -47.813 -37.230  16.560  1.00  0.430          C  
ATOM  42547  NE2 HIS C 691     -49.098 -37.533  16.608  1.00  0.430          N  
ATOM  42548  H   HIS C 691     -47.020 -41.850  12.610  1.00  0.360          H  
ATOM  42549  HA  HIS C 691     -46.204 -40.934  15.152  1.00  0.370          H  
ATOM  42550 1HB  HIS C 691     -47.163 -39.493  13.369  1.00  0.520          H  
ATOM  42551 2HB  HIS C 691     -48.735 -40.237  13.607  1.00  0.520          H  
ATOM  42552  HD2 HIS C 691     -50.309 -39.056  15.562  1.00  0.520          H  
ATOM  42553  HE1 HIS C 691     -47.325 -36.447  17.140  1.00  0.520          H  
ATOM  42554  HE2 HIS C 691     -49.826 -37.060  17.207  1.00  0.520          H  
ATOM  42555  N   ASP C 692     -49.131 -42.489  15.259  1.00  0.300          N  
ATOM  42556  CA  ASP C 692     -50.059 -43.055  16.232  1.00  0.300          C  
ATOM  42557  C   ASP C 692     -49.381 -44.116  17.093  1.00  0.300          C  
ATOM  42558  O   ASP C 692     -49.576 -44.162  18.313  1.00  0.290          O  
ATOM  42559  CB  ASP C 692     -51.231 -43.720  15.512  1.00  0.420          C  
ATOM  42560  CG  ASP C 692     -52.173 -42.751  14.825  1.00  0.420          C  
ATOM  42561  OD1 ASP C 692     -52.115 -41.579  15.084  1.00  0.420          O  
ATOM  42562  OD2 ASP C 692     -52.938 -43.206  14.020  1.00  0.420          O  
ATOM  42563  H   ASP C 692     -49.337 -42.528  14.271  1.00  0.360          H  
ATOM  42564  HA  ASP C 692     -50.423 -42.254  16.876  1.00  0.360          H  
ATOM  42565 1HB  ASP C 692     -50.850 -44.416  14.767  1.00  0.500          H  
ATOM  42566 2HB  ASP C 692     -51.807 -44.305  16.231  1.00  0.500          H  
ATOM  42567  N   ALA C 693     -48.574 -44.967  16.451  1.00  0.300          N  
ATOM  42568  CA  ALA C 693     -47.844 -46.018  17.147  1.00  0.300          C  
ATOM  42569  C   ALA C 693     -46.846 -45.433  18.143  1.00  0.300          C  
ATOM  42570  O   ALA C 693     -46.693 -45.946  19.257  1.00  0.300          O  
ATOM  42571  CB  ALA C 693     -47.130 -46.888  16.142  1.00  0.420          C  
ATOM  42572  H   ALA C 693     -48.500 -44.889  15.444  1.00  0.360          H  
ATOM  42573  HA  ALA C 693     -48.561 -46.621  17.700  1.00  0.360          H  
ATOM  42574 1HB  ALA C 693     -46.610 -47.688  16.659  1.00  0.500          H  
ATOM  42575 2HB  ALA C 693     -47.852 -47.315  15.447  1.00  0.500          H  
ATOM  42576 3HB  ALA C 693     -46.418 -46.277  15.589  1.00  0.500          H  
ATOM  42577  N   LEU C 694     -46.193 -44.341  17.742  1.00  0.300          N  
ATOM  42578  CA  LEU C 694     -45.227 -43.649  18.575  1.00  0.320          C  
ATOM  42579  C   LEU C 694     -45.920 -43.072  19.794  1.00  0.320          C  
ATOM  42580  O   LEU C 694     -45.388 -43.169  20.903  1.00  0.330          O  
ATOM  42581  CB  LEU C 694     -44.536 -42.556  17.739  1.00  0.440          C  
ATOM  42582  CG  LEU C 694     -43.432 -41.693  18.381  1.00  0.440          C  
ATOM  42583  CD1 LEU C 694     -42.248 -42.525  18.841  1.00  0.440          C  
ATOM  42584  CD2 LEU C 694     -42.961 -40.681  17.347  1.00  0.440          C  
ATOM  42585  H   LEU C 694     -46.325 -44.018  16.776  1.00  0.360          H  
ATOM  42586  HA  LEU C 694     -44.499 -44.364  18.925  1.00  0.380          H  
ATOM  42587 1HB  LEU C 694     -44.123 -43.027  16.843  1.00  0.530          H  
ATOM  42588 2HB  LEU C 694     -45.304 -41.865  17.413  1.00  0.530          H  
ATOM  42589  HG  LEU C 694     -43.842 -41.190  19.241  1.00  0.530          H  
ATOM  42590 1HD1 LEU C 694     -41.501 -41.858  19.279  1.00  0.530          H  
ATOM  42591 2HD1 LEU C 694     -42.571 -43.251  19.584  1.00  0.530          H  
ATOM  42592 3HD1 LEU C 694     -41.807 -43.039  18.001  1.00  0.530          H  
ATOM  42593 1HD2 LEU C 694     -42.196 -40.041  17.759  1.00  0.530          H  
ATOM  42594 2HD2 LEU C 694     -42.552 -41.217  16.494  1.00  0.530          H  
ATOM  42595 3HD2 LEU C 694     -43.802 -40.067  17.024  1.00  0.530          H  
ATOM  42596  N   MET C 695     -47.102 -42.472  19.601  1.00  0.310          N  
ATOM  42597  CA  MET C 695     -47.846 -41.911  20.720  1.00  0.310          C  
ATOM  42598  C   MET C 695     -48.242 -43.032  21.671  1.00  0.300          C  
ATOM  42599  O   MET C 695     -48.197 -42.860  22.887  1.00  0.300          O  
ATOM  42600  CB  MET C 695     -49.097 -41.171  20.248  1.00  0.430          C  
ATOM  42601  CG  MET C 695     -48.853 -39.926  19.381  1.00  0.430          C  
ATOM  42602  SD  MET C 695     -47.867 -38.650  20.141  1.00  0.430          S  
ATOM  42603  CE  MET C 695     -46.258 -38.975  19.425  1.00  0.430          C  
ATOM  42604  H   MET C 695     -47.454 -42.376  18.643  1.00  0.370          H  
ATOM  42605  HA  MET C 695     -47.207 -41.223  21.264  1.00  0.370          H  
ATOM  42606 1HB  MET C 695     -49.711 -41.855  19.657  1.00  0.520          H  
ATOM  42607 2HB  MET C 695     -49.688 -40.867  21.111  1.00  0.520          H  
ATOM  42608 1HG  MET C 695     -48.368 -40.208  18.473  1.00  0.520          H  
ATOM  42609 2HG  MET C 695     -49.818 -39.489  19.106  1.00  0.520          H  
ATOM  42610 1HE  MET C 695     -45.563 -38.234  19.782  1.00  0.520          H  
ATOM  42611 2HE  MET C 695     -45.914 -39.957  19.705  1.00  0.520          H  
ATOM  42612 3HE  MET C 695     -46.317 -38.918  18.342  1.00  0.520          H  
ATOM  42613  N   ALA C 696     -48.629 -44.193  21.133  1.00  0.310          N  
ATOM  42614  CA  ALA C 696     -48.980 -45.305  21.999  1.00  0.310          C  
ATOM  42615  C   ALA C 696     -47.776 -45.744  22.837  1.00  0.310          C  
ATOM  42616  O   ALA C 696     -47.915 -45.978  24.044  1.00  0.310          O  
ATOM  42617  CB  ALA C 696     -49.487 -46.471  21.175  1.00  0.430          C  
ATOM  42618  H   ALA C 696     -48.727 -44.276  20.114  1.00  0.370          H  
ATOM  42619  HA  ALA C 696     -49.766 -44.973  22.675  1.00  0.370          H  
ATOM  42620 1HB  ALA C 696     -49.769 -47.288  21.835  1.00  0.520          H  
ATOM  42621 2HB  ALA C 696     -50.351 -46.151  20.594  1.00  0.520          H  
ATOM  42622 3HB  ALA C 696     -48.706 -46.805  20.501  1.00  0.520          H  
ATOM  42623  N   ALA C 697     -46.585 -45.829  22.205  1.00  0.310          N  
ATOM  42624  CA  ALA C 697     -45.360 -46.204  22.913  1.00  0.310          C  
ATOM  42625  C   ALA C 697     -45.050 -45.171  23.991  1.00  0.300          C  
ATOM  42626  O   ALA C 697     -44.665 -45.524  25.110  1.00  0.300          O  
ATOM  42627  CB  ALA C 697     -44.193 -46.326  21.937  1.00  0.430          C  
ATOM  42628  H   ALA C 697     -46.552 -45.672  21.191  1.00  0.370          H  
ATOM  42629  HA  ALA C 697     -45.525 -47.167  23.396  1.00  0.370          H  
ATOM  42630 1HB  ALA C 697     -43.293 -46.621  22.471  1.00  0.520          H  
ATOM  42631 2HB  ALA C 697     -44.430 -47.076  21.181  1.00  0.520          H  
ATOM  42632 3HB  ALA C 697     -44.028 -45.370  21.447  1.00  0.520          H  
ATOM  42633  N   ARG C 698     -45.263 -43.892  23.659  1.00  0.290          N  
ATOM  42634  CA  ARG C 698     -45.062 -42.781  24.572  1.00  0.270          C  
ATOM  42635  C   ARG C 698     -45.920 -42.949  25.796  1.00  0.280          C  
ATOM  42636  O   ARG C 698     -45.432 -42.838  26.924  1.00  0.280          O  
ATOM  42637  CB  ARG C 698     -45.450 -41.460  23.917  1.00  0.390          C  
ATOM  42638  CG  ARG C 698     -45.264 -40.239  24.759  1.00  0.390          C  
ATOM  42639  CD  ARG C 698     -46.053 -39.086  24.258  1.00  0.390          C  
ATOM  42640  NE  ARG C 698     -47.509 -39.254  24.468  1.00  0.390          N  
ATOM  42641  CZ  ARG C 698     -48.466 -38.450  23.966  1.00  0.390          C  
ATOM  42642  NH1 ARG C 698     -48.169 -37.432  23.203  1.00  0.390          N  
ATOM  42643  NH2 ARG C 698     -49.720 -38.700  24.267  1.00  0.390          N  
ATOM  42644  H   ARG C 698     -45.541 -43.682  22.697  1.00  0.350          H  
ATOM  42645  HA  ARG C 698     -44.022 -42.754  24.881  1.00  0.320          H  
ATOM  42646 1HB  ARG C 698     -44.890 -41.328  22.994  1.00  0.460          H  
ATOM  42647 2HB  ARG C 698     -46.480 -41.472  23.657  1.00  0.460          H  
ATOM  42648 1HG  ARG C 698     -45.572 -40.429  25.779  1.00  0.460          H  
ATOM  42649 2HG  ARG C 698     -44.233 -39.971  24.746  1.00  0.460          H  
ATOM  42650 1HD  ARG C 698     -45.736 -38.191  24.778  1.00  0.460          H  
ATOM  42651 2HD  ARG C 698     -45.872 -38.972  23.187  1.00  0.460          H  
ATOM  42652  HE  ARG C 698     -47.851 -40.029  25.056  1.00  0.460          H  
ATOM  42653 1HH1 ARG C 698     -47.208 -37.245  22.951  1.00  0.460          H  
ATOM  42654 2HH1 ARG C 698     -48.904 -36.843  22.834  1.00  0.460          H  
ATOM  42655 1HH2 ARG C 698     -49.924 -39.503  24.865  1.00  0.460          H  
ATOM  42656 2HH2 ARG C 698     -50.460 -38.109  23.922  1.00  0.460          H  
ATOM  42657  N   ASN C 699     -47.211 -43.195  25.572  1.00  0.300          N  
ATOM  42658  CA  ASN C 699     -48.145 -43.323  26.663  1.00  0.310          C  
ATOM  42659  C   ASN C 699     -47.779 -44.494  27.554  1.00  0.310          C  
ATOM  42660  O   ASN C 699     -47.871 -44.379  28.778  1.00  0.300          O  
ATOM  42661  CB  ASN C 699     -49.542 -43.484  26.120  1.00  0.430          C  
ATOM  42662  CG  ASN C 699     -50.067 -42.217  25.502  1.00  0.430          C  
ATOM  42663  OD1 ASN C 699     -49.555 -41.101  25.734  1.00  0.430          O  
ATOM  42664  ND2 ASN C 699     -51.100 -42.369  24.708  1.00  0.430          N  
ATOM  42665  H   ASN C 699     -47.548 -43.247  24.605  1.00  0.360          H  
ATOM  42666  HA  ASN C 699     -48.097 -42.418  27.268  1.00  0.370          H  
ATOM  42667 1HB  ASN C 699     -49.540 -44.267  25.358  1.00  0.520          H  
ATOM  42668 2HB  ASN C 699     -50.212 -43.801  26.917  1.00  0.520          H  
ATOM  42669 1HD2 ASN C 699     -51.520 -41.585  24.254  1.00  0.520          H  
ATOM  42670 2HD2 ASN C 699     -51.476 -43.282  24.551  1.00  0.520          H  
ATOM  42671  N   GLN C 700     -47.345 -45.618  26.960  1.00  0.310          N  
ATOM  42672  CA  GLN C 700     -46.936 -46.758  27.764  1.00  0.320          C  
ATOM  42673  C   GLN C 700     -45.758 -46.400  28.641  1.00  0.300          C  
ATOM  42674  O   GLN C 700     -45.755 -46.714  29.831  1.00  0.300          O  
ATOM  42675  CB  GLN C 700     -46.534 -47.959  26.911  1.00  0.440          C  
ATOM  42676  CG  GLN C 700     -46.103 -49.184  27.750  1.00  0.440          C  
ATOM  42677  CD  GLN C 700     -45.638 -50.328  26.908  1.00  0.440          C  
ATOM  42678  OE1 GLN C 700     -45.973 -50.425  25.730  1.00  0.440          O  
ATOM  42679  NE2 GLN C 700     -44.835 -51.196  27.502  1.00  0.440          N  
ATOM  42680  H   GLN C 700     -47.348 -45.683  25.935  1.00  0.370          H  
ATOM  42681  HA  GLN C 700     -47.767 -47.044  28.405  1.00  0.380          H  
ATOM  42682 1HB  GLN C 700     -47.369 -48.244  26.271  1.00  0.530          H  
ATOM  42683 2HB  GLN C 700     -45.710 -47.679  26.258  1.00  0.530          H  
ATOM  42684 1HG  GLN C 700     -45.273 -48.905  28.395  1.00  0.530          H  
ATOM  42685 2HG  GLN C 700     -46.945 -49.518  28.355  1.00  0.530          H  
ATOM  42686 1HE2 GLN C 700     -44.443 -51.996  26.989  1.00  0.530          H  
ATOM  42687 2HE2 GLN C 700     -44.584 -51.072  28.460  1.00  0.530          H  
ATOM  42688  N   LEU C 701     -44.760 -45.734  28.058  1.00  0.290          N  
ATOM  42689  CA  LEU C 701     -43.549 -45.380  28.773  1.00  0.270          C  
ATOM  42690  C   LEU C 701     -43.862 -44.444  29.934  1.00  0.260          C  
ATOM  42691  O   LEU C 701     -43.365 -44.636  31.050  1.00  0.260          O  
ATOM  42692  CB  LEU C 701     -42.578 -44.702  27.778  1.00  0.390          C  
ATOM  42693  CG  LEU C 701     -41.176 -44.264  28.248  1.00  0.390          C  
ATOM  42694  CD1 LEU C 701     -40.370 -45.482  28.764  1.00  0.390          C  
ATOM  42695  CD2 LEU C 701     -40.476 -43.622  27.041  1.00  0.390          C  
ATOM  42696  H   LEU C 701     -44.821 -45.522  27.055  1.00  0.350          H  
ATOM  42697  HA  LEU C 701     -43.108 -46.292  29.163  1.00  0.320          H  
ATOM  42698 1HB  LEU C 701     -42.463 -45.322  26.910  1.00  0.460          H  
ATOM  42699 2HB  LEU C 701     -43.072 -43.793  27.436  1.00  0.460          H  
ATOM  42700  HG  LEU C 701     -41.256 -43.534  29.057  1.00  0.460          H  
ATOM  42701 1HD1 LEU C 701     -39.378 -45.166  29.072  1.00  0.460          H  
ATOM  42702 2HD1 LEU C 701     -40.882 -45.910  29.612  1.00  0.460          H  
ATOM  42703 3HD1 LEU C 701     -40.274 -46.231  27.991  1.00  0.460          H  
ATOM  42704 1HD2 LEU C 701     -39.503 -43.306  27.325  1.00  0.460          H  
ATOM  42705 2HD2 LEU C 701     -40.394 -44.339  26.233  1.00  0.460          H  
ATOM  42706 3HD2 LEU C 701     -41.055 -42.766  26.700  1.00  0.460          H  
ATOM  42707  N   LEU C 702     -44.700 -43.436  29.684  1.00  0.260          N  
ATOM  42708  CA  LEU C 702     -45.056 -42.503  30.732  1.00  0.270          C  
ATOM  42709  C   LEU C 702     -45.902 -43.184  31.808  1.00  0.280          C  
ATOM  42710  O   LEU C 702     -45.729 -42.899  33.000  1.00  0.300          O  
ATOM  42711  CB  LEU C 702     -45.785 -41.299  30.123  1.00  0.370          C  
ATOM  42712  CG  LEU C 702     -44.919 -40.358  29.187  1.00  0.370          C  
ATOM  42713  CD1 LEU C 702     -45.816 -39.320  28.546  1.00  0.370          C  
ATOM  42714  CD2 LEU C 702     -43.820 -39.689  29.980  1.00  0.370          C  
ATOM  42715  H   LEU C 702     -45.072 -43.309  28.738  1.00  0.310          H  
ATOM  42716  HA  LEU C 702     -44.146 -42.168  31.212  1.00  0.320          H  
ATOM  42717 1HB  LEU C 702     -46.615 -41.682  29.524  1.00  0.450          H  
ATOM  42718 2HB  LEU C 702     -46.193 -40.695  30.931  1.00  0.450          H  
ATOM  42719  HG  LEU C 702     -44.473 -40.948  28.384  1.00  0.450          H  
ATOM  42720 1HD1 LEU C 702     -45.215 -38.695  27.893  1.00  0.450          H  
ATOM  42721 2HD1 LEU C 702     -46.592 -39.818  27.962  1.00  0.450          H  
ATOM  42722 3HD1 LEU C 702     -46.277 -38.707  29.317  1.00  0.450          H  
ATOM  42723 1HD2 LEU C 702     -43.249 -39.038  29.333  1.00  0.450          H  
ATOM  42724 2HD2 LEU C 702     -44.261 -39.112  30.780  1.00  0.450          H  
ATOM  42725 3HD2 LEU C 702     -43.162 -40.430  30.396  1.00  0.450          H  
ATOM  42726  N   ALA C 703     -46.823 -44.073  31.404  1.00  0.280          N  
ATOM  42727  CA  ALA C 703     -47.640 -44.788  32.366  1.00  0.300          C  
ATOM  42728  C   ALA C 703     -46.770 -45.651  33.260  1.00  0.310          C  
ATOM  42729  O   ALA C 703     -46.978 -45.697  34.468  1.00  0.350          O  
ATOM  42730  CB  ALA C 703     -48.660 -45.653  31.656  1.00  0.410          C  
ATOM  42731  H   ALA C 703     -46.985 -44.242  30.408  1.00  0.340          H  
ATOM  42732  HA  ALA C 703     -48.155 -44.057  32.987  1.00  0.360          H  
ATOM  42733 1HB  ALA C 703     -49.274 -46.170  32.391  1.00  0.490          H  
ATOM  42734 2HB  ALA C 703     -49.288 -45.025  31.025  1.00  0.490          H  
ATOM  42735 3HB  ALA C 703     -48.140 -46.382  31.035  1.00  0.490          H  
ATOM  42736  N   LEU C 704     -45.759 -46.310  32.681  1.00  0.280          N  
ATOM  42737  CA  LEU C 704     -44.866 -47.120  33.488  1.00  0.290          C  
ATOM  42738  C   LEU C 704     -44.073 -46.236  34.440  1.00  0.300          C  
ATOM  42739  O   LEU C 704     -43.856 -46.588  35.598  1.00  0.310          O  
ATOM  42740  CB  LEU C 704     -43.874 -47.887  32.607  1.00  0.400          C  
ATOM  42741  CG  LEU C 704     -44.382 -49.034  31.706  1.00  0.400          C  
ATOM  42742  CD1 LEU C 704     -43.230 -49.452  30.735  1.00  0.400          C  
ATOM  42743  CD2 LEU C 704     -44.794 -50.222  32.563  1.00  0.400          C  
ATOM  42744  H   LEU C 704     -45.648 -46.284  31.664  1.00  0.340          H  
ATOM  42745  HA  LEU C 704     -45.461 -47.812  34.081  1.00  0.350          H  
ATOM  42746 1HB  LEU C 704     -43.368 -47.172  31.964  1.00  0.480          H  
ATOM  42747 2HB  LEU C 704     -43.167 -48.321  33.278  1.00  0.480          H  
ATOM  42748  HG  LEU C 704     -45.231 -48.700  31.125  1.00  0.480          H  
ATOM  42749 1HD1 LEU C 704     -43.572 -50.256  30.091  1.00  0.480          H  
ATOM  42750 2HD1 LEU C 704     -42.939 -48.600  30.121  1.00  0.480          H  
ATOM  42751 3HD1 LEU C 704     -42.370 -49.796  31.302  1.00  0.480          H  
ATOM  42752 1HD2 LEU C 704     -45.139 -51.029  31.918  1.00  0.480          H  
ATOM  42753 2HD2 LEU C 704     -43.939 -50.569  33.145  1.00  0.480          H  
ATOM  42754 3HD2 LEU C 704     -45.600 -49.938  33.241  1.00  0.480          H  
ATOM  42755  N   ALA C 705     -43.623 -45.067  33.964  1.00  0.300          N  
ATOM  42756  CA  ALA C 705     -42.838 -44.167  34.803  1.00  0.320          C  
ATOM  42757  C   ALA C 705     -43.625 -43.738  36.022  1.00  0.340          C  
ATOM  42758  O   ALA C 705     -43.103 -43.693  37.135  1.00  0.380          O  
ATOM  42759  CB  ALA C 705     -42.414 -42.947  34.009  1.00  0.440          C  
ATOM  42760  H   ALA C 705     -43.777 -44.831  32.979  1.00  0.360          H  
ATOM  42761  HA  ALA C 705     -41.962 -44.697  35.145  1.00  0.380          H  
ATOM  42762 1HB  ALA C 705     -41.813 -42.300  34.636  1.00  0.530          H  
ATOM  42763 2HB  ALA C 705     -41.838 -43.270  33.155  1.00  0.530          H  
ATOM  42764 3HB  ALA C 705     -43.293 -42.409  33.669  1.00  0.530          H  
ATOM  42765  N   ALA C 706     -44.911 -43.499  35.822  1.00  0.350          N  
ATOM  42766  CA  ALA C 706     -45.828 -43.084  36.867  1.00  0.360          C  
ATOM  42767  C   ALA C 706     -45.952 -44.108  37.997  1.00  0.350          C  
ATOM  42768  O   ALA C 706     -46.373 -43.762  39.103  1.00  0.370          O  
ATOM  42769  CB  ALA C 706     -47.197 -42.826  36.272  1.00  0.500          C  
ATOM  42770  H   ALA C 706     -45.257 -43.524  34.855  1.00  0.420          H  
ATOM  42771  HA  ALA C 706     -45.444 -42.159  37.293  1.00  0.430          H  
ATOM  42772 1HB  ALA C 706     -47.871 -42.474  37.049  1.00  0.600          H  
ATOM  42773 2HB  ALA C 706     -47.113 -42.074  35.487  1.00  0.600          H  
ATOM  42774 3HB  ALA C 706     -47.583 -43.747  35.848  1.00  0.600          H  
ATOM  42775  N   GLU C 707     -45.662 -45.380  37.715  1.00  0.370          N  
ATOM  42776  CA  GLU C 707     -45.817 -46.443  38.688  1.00  0.370          C  
ATOM  42777  C   GLU C 707     -44.568 -46.656  39.539  1.00  0.370          C  
ATOM  42778  O   GLU C 707     -44.595 -47.457  40.476  1.00  0.520          O  
ATOM  42779  CB  GLU C 707     -46.176 -47.756  37.977  1.00  0.520          C  
ATOM  42780  CG  GLU C 707     -47.545 -47.772  37.280  1.00  0.520          C  
ATOM  42781  CD  GLU C 707     -47.801 -49.065  36.517  1.00  0.520          C  
ATOM  42782  OE1 GLU C 707     -46.897 -49.861  36.428  1.00  0.520          O  
ATOM  42783  OE2 GLU C 707     -48.893 -49.247  36.030  1.00  0.520          O  
ATOM  42784  H   GLU C 707     -45.242 -45.629  36.816  1.00  0.440          H  
ATOM  42785  HA  GLU C 707     -46.637 -46.176  39.352  1.00  0.440          H  
ATOM  42786 1HB  GLU C 707     -45.421 -47.968  37.219  1.00  0.620          H  
ATOM  42787 2HB  GLU C 707     -46.155 -48.575  38.694  1.00  0.620          H  
ATOM  42788 1HG  GLU C 707     -48.323 -47.642  38.029  1.00  0.620          H  
ATOM  42789 2HG  GLU C 707     -47.600 -46.932  36.594  1.00  0.620          H  
ATOM  42790  N   ASN C 708     -43.462 -45.978  39.210  1.00  0.320          N  
ATOM  42791  CA  ASN C 708     -42.223 -46.172  39.955  1.00  0.320          C  
ATOM  42792  C   ASN C 708     -41.808 -44.884  40.690  1.00  0.290          C  
ATOM  42793  O   ASN C 708     -41.232 -44.005  40.049  1.00  0.240          O  
ATOM  42794  CB  ASN C 708     -41.078 -46.655  39.072  1.00  0.450          C  
ATOM  42795  CG  ASN C 708     -39.831 -46.966  39.936  1.00  0.450          C  
ATOM  42796  OD1 ASN C 708     -39.697 -46.420  41.035  1.00  0.450          O  
ATOM  42797  ND2 ASN C 708     -38.943 -47.814  39.493  1.00  0.450          N  
ATOM  42798  H   ASN C 708     -43.487 -45.299  38.440  1.00  0.380          H  
ATOM  42799  HA  ASN C 708     -42.379 -46.976  40.662  1.00  0.380          H  
ATOM  42800 1HB  ASN C 708     -41.381 -47.552  38.529  1.00  0.540          H  
ATOM  42801 2HB  ASN C 708     -40.828 -45.890  38.337  1.00  0.540          H  
ATOM  42802 1HD2 ASN C 708     -38.117 -48.007  40.085  1.00  0.540          H  
ATOM  42803 2HD2 ASN C 708     -39.076 -48.276  38.616  1.00  0.540          H  
ATOM  42804  N   PRO C 709     -41.962 -44.797  42.037  1.00  0.370          N  
ATOM  42805  CA  PRO C 709     -41.685 -43.642  42.895  1.00  0.390          C  
ATOM  42806  C   PRO C 709     -40.253 -43.106  42.801  1.00  0.380          C  
ATOM  42807  O   PRO C 709     -39.981 -42.001  43.261  1.00  0.470          O  
ATOM  42808  CB  PRO C 709     -41.941 -44.197  44.304  1.00  0.580          C  
ATOM  42809  CG  PRO C 709     -42.915 -45.321  44.111  1.00  0.580          C  
ATOM  42810  CD  PRO C 709     -42.547 -45.943  42.790  1.00  0.580          C  
ATOM  42811  HA  PRO C 709     -42.404 -42.844  42.655  1.00  0.470          H  
ATOM  42812 1HB  PRO C 709     -40.989 -44.529  44.751  1.00  0.700          H  
ATOM  42813 2HB  PRO C 709     -42.334 -43.399  44.953  1.00  0.700          H  
ATOM  42814 1HG  PRO C 709     -42.844 -46.036  44.946  1.00  0.700          H  
ATOM  42815 2HG  PRO C 709     -43.945 -44.933  44.117  1.00  0.700          H  
ATOM  42816 1HD  PRO C 709     -41.814 -46.758  42.921  1.00  0.700          H  
ATOM  42817 2HD  PRO C 709     -43.492 -46.282  42.344  1.00  0.700          H  
ATOM  42818  N   GLU C 710     -39.325 -43.908  42.267  1.00  0.330          N  
ATOM  42819  CA  GLU C 710     -37.930 -43.512  42.105  1.00  0.320          C  
ATOM  42820  C   GLU C 710     -37.800 -42.424  41.030  1.00  0.300          C  
ATOM  42821  O   GLU C 710     -36.773 -41.741  40.925  1.00  0.330          O  
ATOM  42822  CB  GLU C 710     -37.073 -44.726  41.753  1.00  0.450          C  
ATOM  42823  CG  GLU C 710     -36.935 -45.759  42.887  1.00  0.450          C  
ATOM  42824  CD  GLU C 710     -36.151 -47.038  42.511  1.00  0.450          C  
ATOM  42825  OE1 GLU C 710     -36.491 -47.718  41.544  1.00  0.450          O  
ATOM  42826  OE2 GLU C 710     -35.196 -47.315  43.200  1.00  0.450          O  
ATOM  42827  H   GLU C 710     -39.591 -44.822  41.906  1.00  0.400          H  
ATOM  42828  HA  GLU C 710     -37.586 -43.105  43.052  1.00  0.380          H  
ATOM  42829 1HB  GLU C 710     -37.507 -45.213  40.903  1.00  0.540          H  
ATOM  42830 2HB  GLU C 710     -36.076 -44.399  41.472  1.00  0.540          H  
ATOM  42831 1HG  GLU C 710     -36.432 -45.278  43.724  1.00  0.540          H  
ATOM  42832 2HG  GLU C 710     -37.934 -46.041  43.217  1.00  0.540          H  
ATOM  42833  N   LEU C 711     -38.833 -42.296  40.205  1.00  0.290          N  
ATOM  42834  CA  LEU C 711     -38.894 -41.309  39.153  1.00  0.340          C  
ATOM  42835  C   LEU C 711     -39.878 -40.229  39.571  1.00  0.420          C  
ATOM  42836  O   LEU C 711     -40.990 -40.531  40.003  1.00  0.660          O  
ATOM  42837  CB  LEU C 711     -39.418 -41.991  37.893  1.00  0.460          C  
ATOM  42838  CG  LEU C 711     -38.615 -43.181  37.347  1.00  0.460          C  
ATOM  42839  CD1 LEU C 711     -39.442 -43.817  36.271  1.00  0.460          C  
ATOM  42840  CD2 LEU C 711     -37.257 -42.700  36.789  1.00  0.460          C  
ATOM  42841  H   LEU C 711     -39.657 -42.893  40.334  1.00  0.350          H  
ATOM  42842  HA  LEU C 711     -37.916 -40.856  39.000  1.00  0.410          H  
ATOM  42843 1HB  LEU C 711     -40.436 -42.345  38.096  1.00  0.550          H  
ATOM  42844 2HB  LEU C 711     -39.470 -41.247  37.117  1.00  0.550          H  
ATOM  42845  HG  LEU C 711     -38.445 -43.917  38.136  1.00  0.550          H  
ATOM  42846 1HD1 LEU C 711     -38.930 -44.665  35.847  1.00  0.550          H  
ATOM  42847 2HD1 LEU C 711     -40.381 -44.141  36.711  1.00  0.550          H  
ATOM  42848 3HD1 LEU C 711     -39.640 -43.093  35.503  1.00  0.550          H  
ATOM  42849 1HD2 LEU C 711     -36.701 -43.547  36.384  1.00  0.550          H  
ATOM  42850 2HD2 LEU C 711     -37.421 -41.969  35.995  1.00  0.550          H  
ATOM  42851 3HD2 LEU C 711     -36.677 -42.245  37.587  1.00  0.550          H  
ATOM  42852  N   THR C 712     -39.540 -38.970  39.375  1.00  0.650          N  
ATOM  42853  CA  THR C 712     -40.509 -37.943  39.704  1.00  0.820          C  
ATOM  42854  C   THR C 712     -40.634 -37.057  38.474  1.00  0.930          C  
ATOM  42855  O   THR C 712     -39.819 -37.298  37.574  1.00  1.960          O  
ATOM  42856  CB  THR C 712     -40.092 -37.193  40.985  1.00  1.080          C  
ATOM  42857  OG1 THR C 712     -41.085 -36.237  41.338  1.00  1.080          O  
ATOM  42858  CG2 THR C 712     -38.788 -36.501  40.768  1.00  1.080          C  
ATOM  42859  H   THR C 712     -38.620 -38.708  39.010  1.00  0.780          H  
ATOM  42860  HA  THR C 712     -41.481 -38.396  39.887  1.00  0.980          H  
ATOM  42861  HB  THR C 712     -39.984 -37.907  41.801  1.00  1.300          H  
ATOM  42862  HG1 THR C 712     -41.880 -36.700  41.626  1.00  1.300          H  
ATOM  42863 1HG2 THR C 712     -38.489 -35.983  41.672  1.00  1.300          H  
ATOM  42864 2HG2 THR C 712     -38.055 -37.228  40.521  1.00  1.300          H  
ATOM  42865 3HG2 THR C 712     -38.876 -35.791  39.956  1.00  1.300          H  
ATOM  42866  N   ARG C 713     -41.916 -36.908  38.168  1.00  0.710          N  
ATOM  42867  CA  ARG C 713     -42.249 -35.849  37.236  1.00  0.750          C  
ATOM  42868  C   ARG C 713     -41.731 -36.204  35.839  1.00  0.750          C  
ATOM  42869  O   ARG C 713     -40.966 -35.447  35.256  1.00  1.280          O  
ATOM  42870  CB  ARG C 713     -41.680 -34.495  37.666  1.00  1.030          C  
ATOM  42871  CG  ARG C 713     -42.197 -33.965  38.993  1.00  1.030          C  
ATOM  42872  CD  ARG C 713     -41.617 -32.626  39.359  1.00  1.030          C  
ATOM  42873  NE  ARG C 713     -40.167 -32.686  39.638  1.00  1.030          N  
ATOM  42874  CZ  ARG C 713     -39.620 -33.078  40.820  1.00  1.030          C  
ATOM  42875  NH1 ARG C 713     -40.398 -33.453  41.818  1.00  1.030          N  
ATOM  42876  NH2 ARG C 713     -38.299 -33.099  40.984  1.00  1.030          N  
ATOM  42877  H   ARG C 713     -42.311 -37.774  37.840  1.00  0.850          H  
ATOM  42878  HA  ARG C 713     -43.335 -35.759  37.184  1.00  0.900          H  
ATOM  42879 1HB  ARG C 713     -40.592 -34.550  37.730  1.00  1.240          H  
ATOM  42880 2HB  ARG C 713     -41.919 -33.751  36.908  1.00  1.240          H  
ATOM  42881 1HG  ARG C 713     -43.276 -33.853  38.929  1.00  1.240          H  
ATOM  42882 2HG  ARG C 713     -41.967 -34.661  39.766  1.00  1.240          H  
ATOM  42883 1HD  ARG C 713     -41.768 -31.943  38.523  1.00  1.240          H  
ATOM  42884 2HD  ARG C 713     -42.126 -32.228  40.234  1.00  1.240          H  
ATOM  42885  HE  ARG C 713     -39.532 -32.411  38.894  1.00  1.240          H  
ATOM  42886 1HH1 ARG C 713     -41.399 -33.458  41.710  1.00  1.240          H  
ATOM  42887 2HH1 ARG C 713     -39.993 -33.752  42.691  1.00  1.240          H  
ATOM  42888 1HH2 ARG C 713     -37.658 -32.809  40.227  1.00  1.240          H  
ATOM  42889 2HH2 ARG C 713     -37.899 -33.422  41.853  1.00  1.240          H  
ATOM  42890  N   VAL C 714     -42.137 -37.366  35.310  1.00  0.320          N  
ATOM  42891  CA  VAL C 714     -41.712 -37.752  33.971  1.00  0.270          C  
ATOM  42892  C   VAL C 714     -42.852 -37.414  33.016  1.00  0.260          C  
ATOM  42893  O   VAL C 714     -43.988 -37.843  33.226  1.00  0.350          O  
ATOM  42894  CB  VAL C 714     -41.359 -39.254  33.903  1.00  0.400          C  
ATOM  42895  CG1 VAL C 714     -40.925 -39.610  32.489  1.00  0.400          C  
ATOM  42896  CG2 VAL C 714     -40.252 -39.582  34.920  1.00  0.400          C  
ATOM  42897  H   VAL C 714     -42.773 -37.958  35.818  1.00  0.380          H  
ATOM  42898  HA  VAL C 714     -40.837 -37.175  33.690  1.00  0.320          H  
ATOM  42899  HB  VAL C 714     -42.246 -39.841  34.130  1.00  0.480          H  
ATOM  42900 1HG1 VAL C 714     -40.695 -40.667  32.435  1.00  0.480          H  
ATOM  42901 2HG1 VAL C 714     -41.712 -39.384  31.799  1.00  0.480          H  
ATOM  42902 3HG1 VAL C 714     -40.045 -39.028  32.222  1.00  0.480          H  
ATOM  42903 1HG2 VAL C 714     -40.008 -40.640  34.864  1.00  0.480          H  
ATOM  42904 2HG2 VAL C 714     -39.372 -38.997  34.699  1.00  0.480          H  
ATOM  42905 3HG2 VAL C 714     -40.589 -39.339  35.928  1.00  0.480          H  
ATOM  42906  N   ARG C 715     -42.556 -36.628  31.990  1.00  0.230          N  
ATOM  42907  CA  ARG C 715     -43.581 -36.171  31.065  1.00  0.260          C  
ATOM  42908  C   ARG C 715     -43.118 -35.940  29.636  1.00  0.270          C  
ATOM  42909  O   ARG C 715     -41.927 -35.941  29.320  1.00  0.490          O  
ATOM  42910  CB  ARG C 715     -44.188 -34.865  31.542  1.00  0.350          C  
ATOM  42911  CG  ARG C 715     -43.219 -33.707  31.587  1.00  0.350          C  
ATOM  42912  CD  ARG C 715     -43.903 -32.438  31.863  1.00  0.350          C  
ATOM  42913  NE  ARG C 715     -42.963 -31.351  32.003  1.00  0.350          N  
ATOM  42914  CZ  ARG C 715     -42.427 -30.618  30.992  1.00  0.350          C  
ATOM  42915  NH1 ARG C 715     -42.724 -30.832  29.713  1.00  0.350          N  
ATOM  42916  NH2 ARG C 715     -41.569 -29.654  31.294  1.00  0.350          N  
ATOM  42917  H   ARG C 715     -41.582 -36.330  31.889  1.00  0.280          H  
ATOM  42918  HA  ARG C 715     -44.374 -36.912  31.048  1.00  0.310          H  
ATOM  42919 1HB  ARG C 715     -45.017 -34.578  30.900  1.00  0.420          H  
ATOM  42920 2HB  ARG C 715     -44.582 -35.001  32.548  1.00  0.420          H  
ATOM  42921 1HG  ARG C 715     -42.475 -33.884  32.368  1.00  0.420          H  
ATOM  42922 2HG  ARG C 715     -42.714 -33.608  30.628  1.00  0.420          H  
ATOM  42923 1HD  ARG C 715     -44.584 -32.208  31.046  1.00  0.420          H  
ATOM  42924 2HD  ARG C 715     -44.468 -32.523  32.792  1.00  0.420          H  
ATOM  42925  HE  ARG C 715     -42.674 -31.119  32.947  1.00  0.420          H  
ATOM  42926 1HH1 ARG C 715     -43.377 -31.574  29.397  1.00  0.420          H  
ATOM  42927 2HH1 ARG C 715     -42.268 -30.255  29.002  1.00  0.420          H  
ATOM  42928 1HH2 ARG C 715     -41.327 -29.476  32.258  1.00  0.420          H  
ATOM  42929 2HH2 ARG C 715     -41.153 -29.092  30.561  1.00  0.420          H  
ATOM  42930  N   HIS C 716     -44.110 -35.723  28.792  1.00  0.340          N  
ATOM  42931  CA  HIS C 716     -43.982 -35.359  27.395  1.00  0.420          C  
ATOM  42932  C   HIS C 716     -43.607 -33.878  27.292  1.00  0.340          C  
ATOM  42933  O   HIS C 716     -44.251 -33.040  27.935  1.00  0.360          O  
ATOM  42934  CB  HIS C 716     -45.331 -35.611  26.709  1.00  0.560          C  
ATOM  42935  CG  HIS C 716     -45.378 -35.332  25.277  1.00  0.560          C  
ATOM  42936  ND1 HIS C 716     -46.534 -34.930  24.641  1.00  0.560          N  
ATOM  42937  CD2 HIS C 716     -44.431 -35.376  24.337  1.00  0.560          C  
ATOM  42938  CE1 HIS C 716     -46.288 -34.755  23.365  1.00  0.560          C  
ATOM  42939  NE2 HIS C 716     -45.020 -35.016  23.152  1.00  0.560          N  
ATOM  42940  H   HIS C 716     -45.049 -35.794  29.163  1.00  0.410          H  
ATOM  42941  HA  HIS C 716     -43.202 -35.953  26.915  1.00  0.500          H  
ATOM  42942 1HB  HIS C 716     -45.617 -36.646  26.849  1.00  0.670          H  
ATOM  42943 2HB  HIS C 716     -46.095 -35.001  27.187  1.00  0.670          H  
ATOM  42944  HD1 HIS C 716     -47.429 -34.723  25.073  1.00  0.670          H  
ATOM  42945  HD2 HIS C 716     -43.371 -35.623  24.378  1.00  0.670          H  
ATOM  42946  HE1 HIS C 716     -47.076 -34.445  22.689  1.00  0.670          H  
ATOM  42947  N   ASN C 717     -42.562 -33.548  26.519  1.00  0.320          N  
ATOM  42948  CA  ASN C 717     -42.157 -32.148  26.362  1.00  0.290          C  
ATOM  42949  C   ASN C 717     -42.660 -31.504  25.054  1.00  0.300          C  
ATOM  42950  O   ASN C 717     -42.199 -30.431  24.661  1.00  0.360          O  
ATOM  42951  CB  ASN C 717     -40.649 -32.025  26.478  1.00  0.420          C  
ATOM  42952  CG  ASN C 717     -40.196 -30.624  26.873  1.00  0.420          C  
ATOM  42953  OD1 ASN C 717     -40.866 -29.932  27.674  1.00  0.420          O  
ATOM  42954  ND2 ASN C 717     -39.084 -30.189  26.334  1.00  0.420          N  
ATOM  42955  H   ASN C 717     -42.024 -34.281  26.045  1.00  0.380          H  
ATOM  42956  HA  ASN C 717     -42.605 -31.578  27.166  1.00  0.350          H  
ATOM  42957 1HB  ASN C 717     -40.283 -32.740  27.203  1.00  0.500          H  
ATOM  42958 2HB  ASN C 717     -40.193 -32.277  25.523  1.00  0.500          H  
ATOM  42959 1HD2 ASN C 717     -38.740 -29.278  26.552  1.00  0.500          H  
ATOM  42960 2HD2 ASN C 717     -38.568 -30.771  25.672  1.00  0.500          H  
ATOM  42961  N   GLY C 718     -43.608 -32.155  24.394  1.00  0.260          N  
ATOM  42962  CA  GLY C 718     -44.207 -31.665  23.159  1.00  0.260          C  
ATOM  42963  C   GLY C 718     -45.672 -31.319  23.399  1.00  0.240          C  
ATOM  42964  O   GLY C 718     -46.066 -30.978  24.517  1.00  0.240          O  
ATOM  42965  H   GLY C 718     -43.939 -33.028  24.775  1.00  0.310          H  
ATOM  42966 1HA  GLY C 718     -43.667 -30.787  22.807  1.00  0.310          H  
ATOM  42967 2HA  GLY C 718     -44.124 -32.427  22.383  1.00  0.310          H  
ATOM  42968  N   LEU C 719     -46.481 -31.358  22.339  1.00  0.230          N  
ATOM  42969  CA  LEU C 719     -47.898 -31.025  22.471  1.00  0.230          C  
ATOM  42970  C   LEU C 719     -48.788 -32.188  22.087  1.00  0.220          C  
ATOM  42971  O   LEU C 719     -48.474 -32.940  21.165  1.00  0.240          O  
ATOM  42972  CB  LEU C 719     -48.275 -29.836  21.598  1.00  0.320          C  
ATOM  42973  CG  LEU C 719     -47.521 -28.520  21.813  1.00  0.320          C  
ATOM  42974  CD1 LEU C 719     -48.037 -27.513  20.792  1.00  0.320          C  
ATOM  42975  CD2 LEU C 719     -47.704 -27.999  23.202  1.00  0.320          C  
ATOM  42976  H   LEU C 719     -46.111 -31.651  21.445  1.00  0.280          H  
ATOM  42977  HA  LEU C 719     -48.110 -30.792  23.511  1.00  0.280          H  
ATOM  42978 1HB  LEU C 719     -48.106 -30.134  20.571  1.00  0.390          H  
ATOM  42979 2HB  LEU C 719     -49.341 -29.639  21.724  1.00  0.390          H  
ATOM  42980  HG  LEU C 719     -46.468 -28.682  21.648  1.00  0.390          H  
ATOM  42981 1HD1 LEU C 719     -47.509 -26.571  20.906  1.00  0.390          H  
ATOM  42982 2HD1 LEU C 719     -47.884 -27.889  19.800  1.00  0.390          H  
ATOM  42983 3HD1 LEU C 719     -49.103 -27.348  20.951  1.00  0.390          H  
ATOM  42984 1HD2 LEU C 719     -47.150 -27.069  23.296  1.00  0.390          H  
ATOM  42985 2HD2 LEU C 719     -48.763 -27.820  23.394  1.00  0.390          H  
ATOM  42986 3HD2 LEU C 719     -47.321 -28.709  23.932  1.00  0.390          H  
ATOM  42987  N   ASP C 720     -49.916 -32.308  22.767  1.00  0.220          N  
ATOM  42988  CA  ASP C 720     -50.912 -33.324  22.455  1.00  0.210          C  
ATOM  42989  C   ASP C 720     -51.654 -33.058  21.148  1.00  0.240          C  
ATOM  42990  O   ASP C 720     -51.836 -31.903  20.733  1.00  0.240          O  
ATOM  42991  CB  ASP C 720     -51.903 -33.458  23.599  1.00  0.300          C  
ATOM  42992  CG  ASP C 720     -51.295 -34.139  24.824  1.00  0.300          C  
ATOM  42993  OD1 ASP C 720     -50.263 -34.772  24.711  1.00  0.300          O  
ATOM  42994  OD2 ASP C 720     -51.870 -34.014  25.865  1.00  0.300          O  
ATOM  42995  H   ASP C 720     -50.090 -31.671  23.533  1.00  0.260          H  
ATOM  42996  HA  ASP C 720     -50.396 -34.278  22.348  1.00  0.250          H  
ATOM  42997 1HB  ASP C 720     -52.259 -32.469  23.886  1.00  0.360          H  
ATOM  42998 2HB  ASP C 720     -52.774 -34.028  23.262  1.00  0.360          H  
ATOM  42999  N   ASP C 721     -52.140 -34.151  20.544  1.00  0.290          N  
ATOM  43000  CA  ASP C 721     -52.946 -34.126  19.325  1.00  0.310          C  
ATOM  43001  C   ASP C 721     -54.230 -33.339  19.521  1.00  0.310          C  
ATOM  43002  O   ASP C 721     -54.810 -33.344  20.608  1.00  0.340          O  
ATOM  43003  CB  ASP C 721     -53.347 -35.541  18.883  1.00  0.430          C  
ATOM  43004  CG  ASP C 721     -52.223 -36.448  18.318  1.00  0.430          C  
ATOM  43005  OD1 ASP C 721     -51.118 -36.009  18.070  1.00  0.430          O  
ATOM  43006  OD2 ASP C 721     -52.517 -37.596  18.133  1.00  0.430          O  
ATOM  43007  H   ASP C 721     -51.921 -35.051  20.949  1.00  0.350          H  
ATOM  43008  HA  ASP C 721     -52.381 -33.646  18.543  1.00  0.370          H  
ATOM  43009 1HB  ASP C 721     -53.808 -36.053  19.726  1.00  0.510          H  
ATOM  43010 2HB  ASP C 721     -54.116 -35.451  18.114  1.00  0.510          H  
ATOM  43011  N   SER C 722     -54.704 -32.712  18.456  1.00  0.370          N  
ATOM  43012  CA  SER C 722     -55.940 -31.952  18.507  1.00  0.440          C  
ATOM  43013  C   SER C 722     -56.705 -32.103  17.192  1.00  0.320          C  
ATOM  43014  O   SER C 722     -56.152 -32.618  16.217  1.00  0.230          O  
ATOM  43015  CB  SER C 722     -55.610 -30.493  18.775  1.00  0.590          C  
ATOM  43016  OG  SER C 722     -54.879 -29.944  17.718  1.00  0.590          O  
ATOM  43017  H   SER C 722     -54.155 -32.738  17.595  1.00  0.440          H  
ATOM  43018  HA  SER C 722     -56.522 -32.343  19.333  1.00  0.530          H  
ATOM  43019 1HB  SER C 722     -56.496 -29.907  18.941  1.00  0.710          H  
ATOM  43020 2HB  SER C 722     -55.029 -30.443  19.678  1.00  0.710          H  
ATOM  43021  HG  SER C 722     -54.806 -29.009  17.903  1.00  0.710          H  
ATOM  43022  N   PRO C 723     -58.017 -31.794  17.150  1.00  0.390          N  
ATOM  43023  CA  PRO C 723     -58.830 -31.823  15.952  1.00  0.360          C  
ATOM  43024  C   PRO C 723     -58.265 -30.961  14.841  1.00  0.300          C  
ATOM  43025  O   PRO C 723     -57.819 -29.838  15.059  1.00  0.350          O  
ATOM  43026  CB  PRO C 723     -60.174 -31.273  16.456  1.00  0.540          C  
ATOM  43027  CG  PRO C 723     -60.206 -31.633  17.919  1.00  0.540          C  
ATOM  43028  CD  PRO C 723     -58.786 -31.469  18.386  1.00  0.540          C  
ATOM  43029  HA  PRO C 723     -58.949 -32.852  15.606  1.00  0.430          H  
ATOM  43030 1HB  PRO C 723     -60.229 -30.191  16.277  1.00  0.650          H  
ATOM  43031 2HB  PRO C 723     -60.997 -31.735  15.894  1.00  0.650          H  
ATOM  43032 1HG  PRO C 723     -60.908 -30.972  18.455  1.00  0.650          H  
ATOM  43033 2HG  PRO C 723     -60.580 -32.661  18.046  1.00  0.650          H  
ATOM  43034 1HD  PRO C 723     -58.626 -30.435  18.702  1.00  0.650          H  
ATOM  43035 2HD  PRO C 723     -58.623 -32.193  19.191  1.00  0.650          H  
ATOM  43036  N   GLN C 724     -58.313 -31.505  13.640  1.00  0.260          N  
ATOM  43037  CA  GLN C 724     -57.882 -30.844  12.421  1.00  0.250          C  
ATOM  43038  C   GLN C 724     -58.972 -31.085  11.368  1.00  0.240          C  
ATOM  43039  O   GLN C 724     -59.705 -32.084  11.424  1.00  0.260          O  
ATOM  43040  CB  GLN C 724     -56.474 -31.323  11.993  1.00  0.350          C  
ATOM  43041  CG  GLN C 724     -55.373 -30.975  13.056  1.00  0.350          C  
ATOM  43042  CD  GLN C 724     -53.862 -31.233  12.665  1.00  0.350          C  
ATOM  43043  OE1 GLN C 724     -53.457 -31.450  11.504  1.00  0.350          O  
ATOM  43044  NE2 GLN C 724     -53.026 -31.173  13.704  1.00  0.350          N  
ATOM  43045  H   GLN C 724     -58.668 -32.452  13.567  1.00  0.310          H  
ATOM  43046  HA  GLN C 724     -57.825 -29.770  12.592  1.00  0.300          H  
ATOM  43047 1HB  GLN C 724     -56.483 -32.404  11.847  1.00  0.420          H  
ATOM  43048 2HB  GLN C 724     -56.203 -30.856  11.048  1.00  0.420          H  
ATOM  43049 1HG  GLN C 724     -55.489 -29.933  13.335  1.00  0.420          H  
ATOM  43050 2HG  GLN C 724     -55.569 -31.594  13.931  1.00  0.420          H  
ATOM  43051 1HE2 GLN C 724     -52.018 -31.322  13.610  1.00  0.420          H  
ATOM  43052 2HE2 GLN C 724     -53.390 -30.975  14.624  1.00  0.420          H  
ATOM  43053  N   LEU C 725     -59.116 -30.165  10.428  1.00  0.260          N  
ATOM  43054  CA  LEU C 725     -60.134 -30.342   9.406  1.00  0.290          C  
ATOM  43055  C   LEU C 725     -59.529 -30.906   8.139  1.00  0.300          C  
ATOM  43056  O   LEU C 725     -58.616 -30.312   7.571  1.00  0.350          O  
ATOM  43057  CB  LEU C 725     -60.798 -29.014   9.063  1.00  0.390          C  
ATOM  43058  CG  LEU C 725     -61.897 -29.083   7.972  1.00  0.390          C  
ATOM  43059  CD1 LEU C 725     -63.129 -29.867   8.519  1.00  0.390          C  
ATOM  43060  CD2 LEU C 725     -62.243 -27.711   7.541  1.00  0.390          C  
ATOM  43061  H   LEU C 725     -58.469 -29.373  10.400  1.00  0.310          H  
ATOM  43062  HA  LEU C 725     -60.878 -31.041   9.782  1.00  0.350          H  
ATOM  43063 1HB  LEU C 725     -61.256 -28.634   9.970  1.00  0.470          H  
ATOM  43064 2HB  LEU C 725     -60.033 -28.312   8.745  1.00  0.470          H  
ATOM  43065  HG  LEU C 725     -61.522 -29.627   7.100  1.00  0.470          H  
ATOM  43066 1HD1 LEU C 725     -63.902 -29.923   7.763  1.00  0.470          H  
ATOM  43067 2HD1 LEU C 725     -62.856 -30.872   8.802  1.00  0.470          H  
ATOM  43068 3HD1 LEU C 725     -63.524 -29.351   9.389  1.00  0.470          H  
ATOM  43069 1HD2 LEU C 725     -62.999 -27.783   6.770  1.00  0.470          H  
ATOM  43070 2HD2 LEU C 725     -62.619 -27.151   8.361  1.00  0.470          H  
ATOM  43071 3HD2 LEU C 725     -61.355 -27.221   7.144  1.00  0.470          H  
ATOM  43072  N   GLN C 726     -60.042 -32.035   7.689  1.00  0.290          N  
ATOM  43073  CA  GLN C 726     -59.560 -32.669   6.478  1.00  0.320          C  
ATOM  43074  C   GLN C 726     -60.451 -32.344   5.287  1.00  0.310          C  
ATOM  43075  O   GLN C 726     -61.669 -32.534   5.335  1.00  0.340          O  
ATOM  43076  CB  GLN C 726     -59.438 -34.183   6.692  1.00  0.440          C  
ATOM  43077  CG  GLN C 726     -59.024 -35.012   5.462  1.00  0.440          C  
ATOM  43078  CD  GLN C 726     -57.624 -34.728   4.985  1.00  0.440          C  
ATOM  43079  OE1 GLN C 726     -56.781 -34.282   5.766  1.00  0.440          O  
ATOM  43080  NE2 GLN C 726     -57.366 -35.005   3.715  1.00  0.440          N  
ATOM  43081  H   GLN C 726     -60.807 -32.478   8.203  1.00  0.350          H  
ATOM  43082  HA  GLN C 726     -58.564 -32.283   6.259  1.00  0.380          H  
ATOM  43083 1HB  GLN C 726     -58.707 -34.374   7.478  1.00  0.520          H  
ATOM  43084 2HB  GLN C 726     -60.391 -34.571   7.047  1.00  0.520          H  
ATOM  43085 1HG  GLN C 726     -59.054 -36.048   5.750  1.00  0.520          H  
ATOM  43086 2HG  GLN C 726     -59.722 -34.837   4.635  1.00  0.520          H  
ATOM  43087 1HE2 GLN C 726     -56.450 -34.842   3.338  1.00  0.520          H  
ATOM  43088 2HE2 GLN C 726     -58.093 -35.397   3.127  1.00  0.520          H  
ATOM  43089  N   ILE C 727     -59.832 -31.864   4.214  1.00  0.320          N  
ATOM  43090  CA  ILE C 727     -60.496 -31.539   2.959  1.00  0.310          C  
ATOM  43091  C   ILE C 727     -60.233 -32.584   1.894  1.00  0.270          C  
ATOM  43092  O   ILE C 727     -59.089 -32.872   1.540  1.00  0.250          O  
ATOM  43093  CB  ILE C 727     -60.071 -30.145   2.408  1.00  0.440          C  
ATOM  43094  CG1 ILE C 727     -60.540 -29.019   3.370  1.00  0.440          C  
ATOM  43095  CG2 ILE C 727     -60.520 -29.956   0.940  1.00  0.440          C  
ATOM  43096  CD1 ILE C 727     -60.035 -27.624   3.001  1.00  0.440          C  
ATOM  43097  H   ILE C 727     -58.823 -31.723   4.273  1.00  0.380          H  
ATOM  43098  HA  ILE C 727     -61.571 -31.518   3.136  1.00  0.370          H  
ATOM  43099  HB  ILE C 727     -58.987 -30.097   2.430  1.00  0.530          H  
ATOM  43100 1HG1 ILE C 727     -61.628 -29.005   3.399  1.00  0.530          H  
ATOM  43101 2HG1 ILE C 727     -60.173 -29.257   4.374  1.00  0.530          H  
ATOM  43102 1HG2 ILE C 727     -60.176 -29.011   0.553  1.00  0.530          H  
ATOM  43103 2HG2 ILE C 727     -60.100 -30.734   0.339  1.00  0.530          H  
ATOM  43104 3HG2 ILE C 727     -61.585 -30.010   0.872  1.00  0.530          H  
ATOM  43105 1HD1 ILE C 727     -60.398 -26.910   3.732  1.00  0.530          H  
ATOM  43106 2HD1 ILE C 727     -58.945 -27.617   2.993  1.00  0.530          H  
ATOM  43107 3HD1 ILE C 727     -60.402 -27.332   2.024  1.00  0.530          H  
ATOM  43108  N   ASP C 728     -61.312 -33.128   1.362  1.00  0.300          N  
ATOM  43109  CA  ASP C 728     -61.258 -34.139   0.327  1.00  0.280          C  
ATOM  43110  C   ASP C 728     -61.706 -33.526  -0.994  1.00  0.250          C  
ATOM  43111  O   ASP C 728     -62.886 -33.192  -1.161  1.00  0.250          O  
ATOM  43112  CB  ASP C 728     -62.178 -35.310   0.677  1.00  0.400          C  
ATOM  43113  CG  ASP C 728     -61.754 -36.106   1.923  1.00  0.400          C  
ATOM  43114  OD1 ASP C 728     -60.624 -36.561   2.013  1.00  0.400          O  
ATOM  43115  OD2 ASP C 728     -62.596 -36.279   2.795  1.00  0.400          O  
ATOM  43116  H   ASP C 728     -62.227 -32.827   1.704  1.00  0.360          H  
ATOM  43117  HA  ASP C 728     -60.233 -34.495   0.222  1.00  0.340          H  
ATOM  43118 1HB  ASP C 728     -63.185 -34.927   0.844  1.00  0.480          H  
ATOM  43119 2HB  ASP C 728     -62.230 -35.989  -0.173  1.00  0.480          H  
ATOM  43120  N   ILE C 729     -60.781 -33.347  -1.933  1.00  0.250          N  
ATOM  43121  CA  ILE C 729     -61.159 -32.712  -3.193  1.00  0.270          C  
ATOM  43122  C   ILE C 729     -61.452 -33.817  -4.188  1.00  0.270          C  
ATOM  43123  O   ILE C 729     -60.626 -34.704  -4.408  1.00  0.280          O  
ATOM  43124  CB  ILE C 729     -60.066 -31.769  -3.744  1.00  0.370          C  
ATOM  43125  CG1 ILE C 729     -59.770 -30.658  -2.711  1.00  0.370          C  
ATOM  43126  CG2 ILE C 729     -60.609 -31.130  -5.056  1.00  0.370          C  
ATOM  43127  CD1 ILE C 729     -58.508 -29.833  -2.981  1.00  0.370          C  
ATOM  43128  H   ILE C 729     -59.828 -33.646  -1.764  1.00  0.300          H  
ATOM  43129  HA  ILE C 729     -62.070 -32.135  -3.053  1.00  0.320          H  
ATOM  43130  HB  ILE C 729     -59.143 -32.314  -3.942  1.00  0.440          H  
ATOM  43131 1HG1 ILE C 729     -60.627 -29.986  -2.666  1.00  0.440          H  
ATOM  43132 2HG1 ILE C 729     -59.650 -31.125  -1.754  1.00  0.440          H  
ATOM  43133 1HG2 ILE C 729     -59.899 -30.449  -5.462  1.00  0.440          H  
ATOM  43134 2HG2 ILE C 729     -60.817 -31.901  -5.798  1.00  0.440          H  
ATOM  43135 3HG2 ILE C 729     -61.524 -30.595  -4.836  1.00  0.440          H  
ATOM  43136 1HD1 ILE C 729     -58.381 -29.092  -2.192  1.00  0.440          H  
ATOM  43137 2HD1 ILE C 729     -57.636 -30.490  -2.996  1.00  0.440          H  
ATOM  43138 3HD1 ILE C 729     -58.572 -29.325  -3.928  1.00  0.440          H  
ATOM  43139  N   ASP C 730     -62.644 -33.784  -4.758  1.00  0.300          N  
ATOM  43140  CA  ASP C 730     -63.093 -34.796  -5.685  1.00  0.330          C  
ATOM  43141  C   ASP C 730     -62.593 -34.456  -7.082  1.00  0.350          C  
ATOM  43142  O   ASP C 730     -63.130 -33.574  -7.764  1.00  0.340          O  
ATOM  43143  CB  ASP C 730     -64.621 -34.918  -5.588  1.00  0.450          C  
ATOM  43144  CG  ASP C 730     -65.248 -35.985  -6.464  1.00  0.450          C  
ATOM  43145  OD1 ASP C 730     -64.661 -36.320  -7.479  1.00  0.450          O  
ATOM  43146  OD2 ASP C 730     -66.323 -36.491  -6.106  1.00  0.450          O  
ATOM  43147  H   ASP C 730     -63.274 -33.008  -4.546  1.00  0.360          H  
ATOM  43148  HA  ASP C 730     -62.661 -35.753  -5.391  1.00  0.400          H  
ATOM  43149 1HB  ASP C 730     -64.889 -35.124  -4.553  1.00  0.540          H  
ATOM  43150 2HB  ASP C 730     -65.065 -33.956  -5.839  1.00  0.540          H  
ATOM  43151  N   GLN C 731     -61.510 -35.135  -7.475  1.00  0.380          N  
ATOM  43152  CA  GLN C 731     -60.822 -34.881  -8.727  1.00  0.410          C  
ATOM  43153  C   GLN C 731     -61.738 -35.088  -9.919  1.00  0.450          C  
ATOM  43154  O   GLN C 731     -61.635 -34.361 -10.908  1.00  0.480          O  
ATOM  43155  CB  GLN C 731     -59.604 -35.793  -8.827  1.00  0.560          C  
ATOM  43156  CG  GLN C 731     -58.734 -35.573 -10.020  1.00  0.560          C  
ATOM  43157  CD  GLN C 731     -57.520 -36.461  -9.960  1.00  0.560          C  
ATOM  43158  OE1 GLN C 731     -57.613 -37.714  -9.888  1.00  0.560          O  
ATOM  43159  NE2 GLN C 731     -56.359 -35.847  -9.976  1.00  0.560          N  
ATOM  43160  H   GLN C 731     -61.147 -35.851  -6.853  1.00  0.460          H  
ATOM  43161  HA  GLN C 731     -60.488 -33.844  -8.728  1.00  0.490          H  
ATOM  43162 1HB  GLN C 731     -58.985 -35.666  -7.938  1.00  0.670          H  
ATOM  43163 2HB  GLN C 731     -59.933 -36.830  -8.847  1.00  0.670          H  
ATOM  43164 1HG  GLN C 731     -59.290 -35.816 -10.928  1.00  0.670          H  
ATOM  43165 2HG  GLN C 731     -58.409 -34.534 -10.044  1.00  0.670          H  
ATOM  43166 1HE2 GLN C 731     -55.522 -36.410  -9.901  1.00  0.670          H  
ATOM  43167 2HE2 GLN C 731     -56.299 -34.854 -10.032  1.00  0.670          H  
ATOM  43168  N   ARG C 732     -62.578 -36.122  -9.851  1.00  0.470          N  
ATOM  43169  CA  ARG C 732     -63.505 -36.435 -10.924  1.00  0.500          C  
ATOM  43170  C   ARG C 732     -64.512 -35.321 -11.112  1.00  0.470          C  
ATOM  43171  O   ARG C 732     -64.780 -34.905 -12.248  1.00  0.490          O  
ATOM  43172  CB  ARG C 732     -64.187 -37.761 -10.626  1.00  0.690          C  
ATOM  43173  CG  ARG C 732     -65.289 -38.238 -11.571  1.00  0.690          C  
ATOM  43174  CD  ARG C 732     -64.816 -38.408 -12.943  1.00  0.690          C  
ATOM  43175  NE  ARG C 732     -65.838 -38.997 -13.814  1.00  0.690          N  
ATOM  43176  CZ  ARG C 732     -66.867 -38.360 -14.420  1.00  0.690          C  
ATOM  43177  NH1 ARG C 732     -67.069 -37.080 -14.227  1.00  0.690          N  
ATOM  43178  NH2 ARG C 732     -67.690 -39.031 -15.225  1.00  0.690          N  
ATOM  43179  H   ARG C 732     -62.590 -36.686  -9.006  1.00  0.560          H  
ATOM  43180  HA  ARG C 732     -62.929 -36.541 -11.843  1.00  0.600          H  
ATOM  43181 1HB  ARG C 732     -63.432 -38.546 -10.600  1.00  0.830          H  
ATOM  43182 2HB  ARG C 732     -64.629 -37.711  -9.630  1.00  0.830          H  
ATOM  43183 1HG  ARG C 732     -65.651 -39.209 -11.230  1.00  0.830          H  
ATOM  43184 2HG  ARG C 732     -66.110 -37.525 -11.562  1.00  0.830          H  
ATOM  43185 1HD  ARG C 732     -64.555 -37.444 -13.347  1.00  0.830          H  
ATOM  43186 2HD  ARG C 732     -63.939 -39.046 -12.951  1.00  0.830          H  
ATOM  43187  HE  ARG C 732     -65.734 -40.012 -13.966  1.00  0.830          H  
ATOM  43188 1HH1 ARG C 732     -66.448 -36.548 -13.619  1.00  0.830          H  
ATOM  43189 2HH1 ARG C 732     -67.848 -36.629 -14.691  1.00  0.830          H  
ATOM  43190 1HH2 ARG C 732     -67.531 -40.034 -15.442  1.00  0.830          H  
ATOM  43191 2HH2 ARG C 732     -68.453 -38.555 -15.674  1.00  0.830          H  
ATOM  43192  N   LYS C 733     -65.051 -34.808 -10.001  1.00  0.420          N  
ATOM  43193  CA  LYS C 733     -65.996 -33.708 -10.114  1.00  0.390          C  
ATOM  43194  C   LYS C 733     -65.305 -32.450 -10.596  1.00  0.360          C  
ATOM  43195  O   LYS C 733     -65.824 -31.767 -11.476  1.00  0.360          O  
ATOM  43196  CB  LYS C 733     -66.711 -33.431  -8.800  1.00  0.560          C  
ATOM  43197  CG  LYS C 733     -67.719 -34.490  -8.434  1.00  0.560          C  
ATOM  43198  CD  LYS C 733     -68.452 -34.154  -7.138  1.00  0.560          C  
ATOM  43199  CE  LYS C 733     -69.471 -35.237  -6.787  1.00  0.560          C  
ATOM  43200  NZ  LYS C 733     -68.806 -36.519  -6.331  1.00  0.560          N  
ATOM  43201  H   LYS C 733     -64.823 -35.234  -9.085  1.00  0.500          H  
ATOM  43202  HA  LYS C 733     -66.747 -33.978 -10.853  1.00  0.470          H  
ATOM  43203 1HB  LYS C 733     -65.974 -33.364  -8.000  1.00  0.670          H  
ATOM  43204 2HB  LYS C 733     -67.224 -32.469  -8.853  1.00  0.670          H  
ATOM  43205 1HG  LYS C 733     -68.452 -34.557  -9.236  1.00  0.670          H  
ATOM  43206 2HG  LYS C 733     -67.223 -35.449  -8.353  1.00  0.670          H  
ATOM  43207 1HD  LYS C 733     -67.729 -34.072  -6.324  1.00  0.670          H  
ATOM  43208 2HD  LYS C 733     -68.966 -33.197  -7.243  1.00  0.670          H  
ATOM  43209 1HE  LYS C 733     -70.122 -34.874  -5.993  1.00  0.670          H  
ATOM  43210 2HE  LYS C 733     -70.074 -35.450  -7.668  1.00  0.670          H  
ATOM  43211 1HZ  LYS C 733     -69.502 -37.204  -6.118  1.00  0.670          H  
ATOM  43212 2HZ  LYS C 733     -68.193 -36.885  -7.059  1.00  0.670          H  
ATOM  43213 3HZ  LYS C 733     -68.242 -36.352  -5.492  1.00  0.670          H  
ATOM  43214  N   ALA C 734     -64.112 -32.150 -10.078  1.00  0.350          N  
ATOM  43215  CA  ALA C 734     -63.433 -30.949 -10.526  1.00  0.340          C  
ATOM  43216  C   ALA C 734     -63.191 -31.036 -12.038  1.00  0.370          C  
ATOM  43217  O   ALA C 734     -63.358 -30.049 -12.758  1.00  0.350          O  
ATOM  43218  CB  ALA C 734     -62.135 -30.759  -9.760  1.00  0.480          C  
ATOM  43219  H   ALA C 734     -63.699 -32.734  -9.343  1.00  0.420          H  
ATOM  43220  HA  ALA C 734     -64.081 -30.096 -10.333  1.00  0.410          H  
ATOM  43221 1HB  ALA C 734     -61.644 -29.846 -10.093  1.00  0.580          H  
ATOM  43222 2HB  ALA C 734     -62.348 -30.691  -8.692  1.00  0.580          H  
ATOM  43223 3HB  ALA C 734     -61.482 -31.613  -9.946  1.00  0.580          H  
ATOM  43224  N   GLN C 735     -62.840 -32.222 -12.561  1.00  0.420          N  
ATOM  43225  CA  GLN C 735     -62.645 -32.314 -14.004  1.00  0.460          C  
ATOM  43226  C   GLN C 735     -63.961 -32.129 -14.753  1.00  0.450          C  
ATOM  43227  O   GLN C 735     -64.023 -31.382 -15.732  1.00  0.460          O  
ATOM  43228  CB  GLN C 735     -62.013 -33.655 -14.373  1.00  0.630          C  
ATOM  43229  CG  GLN C 735     -60.565 -33.795 -13.950  1.00  0.630          C  
ATOM  43230  CD  GLN C 735     -59.661 -32.868 -14.716  1.00  0.630          C  
ATOM  43231  OE1 GLN C 735     -59.641 -32.883 -15.950  1.00  0.630          O  
ATOM  43232  NE2 GLN C 735     -58.917 -32.038 -13.997  1.00  0.630          N  
ATOM  43233  H   GLN C 735     -62.649 -33.026 -11.955  1.00  0.500          H  
ATOM  43234  HA  GLN C 735     -61.972 -31.515 -14.308  1.00  0.550          H  
ATOM  43235 1HB  GLN C 735     -62.568 -34.442 -13.869  1.00  0.750          H  
ATOM  43236 2HB  GLN C 735     -62.089 -33.825 -15.446  1.00  0.750          H  
ATOM  43237 1HG  GLN C 735     -60.482 -33.535 -12.903  1.00  0.750          H  
ATOM  43238 2HG  GLN C 735     -60.239 -34.823 -14.108  1.00  0.750          H  
ATOM  43239 1HE2 GLN C 735     -58.303 -31.393 -14.451  1.00  0.750          H  
ATOM  43240 2HE2 GLN C 735     -58.983 -32.052 -12.999  1.00  0.750          H  
ATOM  43241  N   ALA C 736     -65.047 -32.729 -14.252  1.00  0.450          N  
ATOM  43242  CA  ALA C 736     -66.359 -32.617 -14.889  1.00  0.470          C  
ATOM  43243  C   ALA C 736     -66.836 -31.175 -14.970  1.00  0.450          C  
ATOM  43244  O   ALA C 736     -67.446 -30.755 -15.957  1.00  0.480          O  
ATOM  43245  CB  ALA C 736     -67.377 -33.420 -14.111  1.00  0.650          C  
ATOM  43246  H   ALA C 736     -64.954 -33.352 -13.444  1.00  0.540          H  
ATOM  43247  HA  ALA C 736     -66.274 -33.011 -15.901  1.00  0.560          H  
ATOM  43248 1HB  ALA C 736     -68.345 -33.359 -14.603  1.00  0.780          H  
ATOM  43249 2HB  ALA C 736     -67.050 -34.438 -14.064  1.00  0.780          H  
ATOM  43250 3HB  ALA C 736     -67.455 -33.018 -13.103  1.00  0.780          H  
ATOM  43251  N   LEU C 737     -66.523 -30.414 -13.930  1.00  0.410          N  
ATOM  43252  CA  LEU C 737     -66.905 -29.022 -13.793  1.00  0.400          C  
ATOM  43253  C   LEU C 737     -65.933 -28.058 -14.471  1.00  0.410          C  
ATOM  43254  O   LEU C 737     -66.168 -26.846 -14.471  1.00  0.530          O  
ATOM  43255  CB  LEU C 737     -66.978 -28.699 -12.291  1.00  0.560          C  
ATOM  43256  CG  LEU C 737     -68.052 -29.468 -11.456  1.00  0.560          C  
ATOM  43257  CD1 LEU C 737     -67.813 -29.202  -9.990  1.00  0.560          C  
ATOM  43258  CD2 LEU C 737     -69.449 -29.007 -11.837  1.00  0.560          C  
ATOM  43259  H   LEU C 737     -66.047 -30.867 -13.142  1.00  0.490          H  
ATOM  43260  HA  LEU C 737     -67.877 -28.890 -14.256  1.00  0.480          H  
ATOM  43261 1HB  LEU C 737     -66.003 -28.933 -11.856  1.00  0.680          H  
ATOM  43262 2HB  LEU C 737     -67.160 -27.633 -12.172  1.00  0.680          H  
ATOM  43263  HG  LEU C 737     -67.960 -30.537 -11.633  1.00  0.680          H  
ATOM  43264 1HD1 LEU C 737     -68.542 -29.747  -9.385  1.00  0.680          H  
ATOM  43265 2HD1 LEU C 737     -66.819 -29.539  -9.745  1.00  0.680          H  
ATOM  43266 3HD1 LEU C 737     -67.904 -28.156  -9.796  1.00  0.680          H  
ATOM  43267 1HD2 LEU C 737     -70.178 -29.549 -11.234  1.00  0.680          H  
ATOM  43268 2HD2 LEU C 737     -69.545 -27.936 -11.649  1.00  0.680          H  
ATOM  43269 3HD2 LEU C 737     -69.637 -29.209 -12.887  1.00  0.680          H  
ATOM  43270  N   GLY C 738     -64.825 -28.570 -15.026  1.00  0.390          N  
ATOM  43271  CA  GLY C 738     -63.828 -27.724 -15.664  1.00  0.380          C  
ATOM  43272  C   GLY C 738     -62.969 -26.917 -14.689  1.00  0.350          C  
ATOM  43273  O   GLY C 738     -62.483 -25.832 -15.037  1.00  0.340          O  
ATOM  43274  H   GLY C 738     -64.682 -29.583 -15.054  1.00  0.470          H  
ATOM  43275 1HA  GLY C 738     -63.183 -28.351 -16.278  1.00  0.460          H  
ATOM  43276 2HA  GLY C 738     -64.343 -27.046 -16.333  1.00  0.460          H  
ATOM  43277  N   VAL C 739     -62.819 -27.389 -13.454  1.00  0.340          N  
ATOM  43278  CA  VAL C 739     -62.088 -26.647 -12.443  1.00  0.320          C  
ATOM  43279  C   VAL C 739     -60.691 -27.215 -12.218  1.00  0.330          C  
ATOM  43280  O   VAL C 739     -60.528 -28.363 -11.811  1.00  0.340          O  
ATOM  43281  CB  VAL C 739     -62.882 -26.703 -11.119  1.00  0.460          C  
ATOM  43282  CG1 VAL C 739     -62.168 -25.960 -10.063  1.00  0.460          C  
ATOM  43283  CG2 VAL C 739     -64.258 -26.124 -11.312  1.00  0.460          C  
ATOM  43284  H   VAL C 739     -63.186 -28.309 -13.210  1.00  0.410          H  
ATOM  43285  HA  VAL C 739     -61.998 -25.609 -12.764  1.00  0.380          H  
ATOM  43286  HB  VAL C 739     -62.965 -27.743 -10.805  1.00  0.550          H  
ATOM  43287 1HG1 VAL C 739     -62.724 -26.012  -9.129  1.00  0.550          H  
ATOM  43288 2HG1 VAL C 739     -61.184 -26.383  -9.924  1.00  0.550          H  
ATOM  43289 3HG1 VAL C 739     -62.081 -24.934 -10.380  1.00  0.550          H  
ATOM  43290 1HG2 VAL C 739     -64.807 -26.182 -10.379  1.00  0.550          H  
ATOM  43291 2HG2 VAL C 739     -64.164 -25.086 -11.613  1.00  0.550          H  
ATOM  43292 3HG2 VAL C 739     -64.789 -26.675 -12.078  1.00  0.550          H  
ATOM  43293  N   ALA C 740     -59.669 -26.412 -12.486  1.00  0.340          N  
ATOM  43294  CA  ALA C 740     -58.310 -26.885 -12.305  1.00  0.360          C  
ATOM  43295  C   ALA C 740     -58.011 -27.122 -10.837  1.00  0.340          C  
ATOM  43296  O   ALA C 740     -58.326 -26.273  -9.998  1.00  0.300          O  
ATOM  43297  CB  ALA C 740     -57.321 -25.879 -12.861  1.00  0.500          C  
ATOM  43298  H   ALA C 740     -59.847 -25.473 -12.824  1.00  0.410          H  
ATOM  43299  HA  ALA C 740     -58.206 -27.832 -12.834  1.00  0.430          H  
ATOM  43300 1HB  ALA C 740     -56.306 -26.253 -12.736  1.00  0.600          H  
ATOM  43301 2HB  ALA C 740     -57.520 -25.721 -13.919  1.00  0.600          H  
ATOM  43302 3HB  ALA C 740     -57.423 -24.938 -12.338  1.00  0.600          H  
ATOM  43303  N   ILE C 741     -57.308 -28.207 -10.538  1.00  0.380          N  
ATOM  43304  CA  ILE C 741     -56.924 -28.469  -9.159  1.00  0.380          C  
ATOM  43305  C   ILE C 741     -55.967 -27.407  -8.639  1.00  0.340          C  
ATOM  43306  O   ILE C 741     -55.996 -27.070  -7.457  1.00  0.330          O  
ATOM  43307  CB  ILE C 741     -56.377 -29.906  -8.997  1.00  0.530          C  
ATOM  43308  CG1 ILE C 741     -56.204 -30.302  -7.491  1.00  0.530          C  
ATOM  43309  CG2 ILE C 741     -55.088 -30.076  -9.706  1.00  0.530          C  
ATOM  43310  CD1 ILE C 741     -57.467 -30.380  -6.669  1.00  0.530          C  
ATOM  43311  H   ILE C 741     -57.094 -28.870 -11.269  1.00  0.460          H  
ATOM  43312  HA  ILE C 741     -57.821 -28.404  -8.567  1.00  0.460          H  
ATOM  43313  HB  ILE C 741     -57.102 -30.595  -9.429  1.00  0.640          H  
ATOM  43314 1HG1 ILE C 741     -55.725 -31.283  -7.455  1.00  0.640          H  
ATOM  43315 2HG1 ILE C 741     -55.541 -29.586  -7.011  1.00  0.640          H  
ATOM  43316 1HG2 ILE C 741     -54.769 -31.113  -9.588  1.00  0.640          H  
ATOM  43317 2HG2 ILE C 741     -55.196 -29.850 -10.760  1.00  0.640          H  
ATOM  43318 3HG2 ILE C 741     -54.335 -29.418  -9.270  1.00  0.640          H  
ATOM  43319 1HD1 ILE C 741     -57.205 -30.680  -5.653  1.00  0.640          H  
ATOM  43320 2HD1 ILE C 741     -57.958 -29.420  -6.630  1.00  0.640          H  
ATOM  43321 3HD1 ILE C 741     -58.141 -31.118  -7.101  1.00  0.640          H  
ATOM  43322  N   ASP C 742     -55.126 -26.874  -9.524  1.00  0.350          N  
ATOM  43323  CA  ASP C 742     -54.185 -25.837  -9.149  1.00  0.350          C  
ATOM  43324  C   ASP C 742     -54.909 -24.588  -8.667  1.00  0.320          C  
ATOM  43325  O   ASP C 742     -54.460 -23.932  -7.727  1.00  0.320          O  
ATOM  43326  CB  ASP C 742     -53.324 -25.472 -10.348  1.00  0.490          C  
ATOM  43327  CG  ASP C 742     -52.353 -26.568 -10.750  1.00  0.490          C  
ATOM  43328  OD1 ASP C 742     -52.123 -27.481  -9.989  1.00  0.490          O  
ATOM  43329  OD2 ASP C 742     -51.869 -26.494 -11.845  1.00  0.490          O  
ATOM  43330  H   ASP C 742     -55.112 -27.233 -10.467  1.00  0.420          H  
ATOM  43331  HA  ASP C 742     -53.553 -26.210  -8.343  1.00  0.420          H  
ATOM  43332 1HB  ASP C 742     -53.967 -25.234 -11.198  1.00  0.590          H  
ATOM  43333 2HB  ASP C 742     -52.754 -24.568 -10.114  1.00  0.590          H  
ATOM  43334  N   ASP C 743     -56.049 -24.278  -9.286  1.00  0.300          N  
ATOM  43335  CA  ASP C 743     -56.806 -23.091  -8.938  1.00  0.280          C  
ATOM  43336  C   ASP C 743     -57.518 -23.325  -7.619  1.00  0.300          C  
ATOM  43337  O   ASP C 743     -57.636 -22.406  -6.796  1.00  0.300          O  
ATOM  43338  CB  ASP C 743     -57.783 -22.750 -10.054  1.00  0.400          C  
ATOM  43339  CG  ASP C 743     -57.075 -22.268 -11.332  1.00  0.400          C  
ATOM  43340  OD1 ASP C 743     -55.955 -21.820 -11.260  1.00  0.400          O  
ATOM  43341  OD2 ASP C 743     -57.650 -22.398 -12.375  1.00  0.400          O  
ATOM  43342  H   ASP C 743     -56.379 -24.870 -10.038  1.00  0.360          H  
ATOM  43343  HA  ASP C 743     -56.114 -22.257  -8.816  1.00  0.340          H  
ATOM  43344 1HB  ASP C 743     -58.394 -23.626 -10.288  1.00  0.480          H  
ATOM  43345 2HB  ASP C 743     -58.451 -21.964  -9.721  1.00  0.480          H  
ATOM  43346  N   ILE C 744     -57.961 -24.568  -7.395  1.00  0.310          N  
ATOM  43347  CA  ILE C 744     -58.619 -24.907  -6.139  1.00  0.320          C  
ATOM  43348  C   ILE C 744     -57.625 -24.754  -5.003  1.00  0.340          C  
ATOM  43349  O   ILE C 744     -57.933 -24.138  -3.976  1.00  0.340          O  
ATOM  43350  CB  ILE C 744     -59.159 -26.356  -6.119  1.00  0.440          C  
ATOM  43351  CG1 ILE C 744     -60.293 -26.495  -7.126  1.00  0.440          C  
ATOM  43352  CG2 ILE C 744     -59.652 -26.707  -4.683  1.00  0.440          C  
ATOM  43353  CD1 ILE C 744     -60.725 -27.952  -7.436  1.00  0.440          C  
ATOM  43354  H   ILE C 744     -57.878 -25.258  -8.152  1.00  0.370          H  
ATOM  43355  HA  ILE C 744     -59.434 -24.215  -5.969  1.00  0.380          H  
ATOM  43356  HB  ILE C 744     -58.374 -27.044  -6.410  1.00  0.530          H  
ATOM  43357 1HG1 ILE C 744     -61.139 -25.951  -6.755  1.00  0.530          H  
ATOM  43358 2HG1 ILE C 744     -59.975 -26.029  -8.047  1.00  0.530          H  
ATOM  43359 1HG2 ILE C 744     -60.035 -27.713  -4.660  1.00  0.530          H  
ATOM  43360 2HG2 ILE C 744     -58.834 -26.635  -3.966  1.00  0.530          H  
ATOM  43361 3HG2 ILE C 744     -60.440 -26.014  -4.392  1.00  0.530          H  
ATOM  43362 1HD1 ILE C 744     -61.532 -27.953  -8.157  1.00  0.530          H  
ATOM  43363 2HD1 ILE C 744     -59.901 -28.504  -7.843  1.00  0.530          H  
ATOM  43364 3HD1 ILE C 744     -61.064 -28.445  -6.547  1.00  0.530          H  
ATOM  43365  N   ASN C 745     -56.430 -25.316  -5.180  1.00  0.350          N  
ATOM  43366  CA  ASN C 745     -55.430 -25.226  -4.144  1.00  0.370          C  
ATOM  43367  C   ASN C 745     -54.953 -23.803  -3.937  1.00  0.340          C  
ATOM  43368  O   ASN C 745     -54.832 -23.376  -2.796  1.00  0.340          O  
ATOM  43369  CB  ASN C 745     -54.284 -26.145  -4.462  1.00  0.510          C  
ATOM  43370  CG  ASN C 745     -54.646 -27.555  -4.230  1.00  0.510          C  
ATOM  43371  OD1 ASN C 745     -55.513 -27.866  -3.396  1.00  0.510          O  
ATOM  43372  ND2 ASN C 745     -54.017 -28.424  -4.956  1.00  0.510          N  
ATOM  43373  H   ASN C 745     -56.236 -25.837  -6.041  1.00  0.420          H  
ATOM  43374  HA  ASN C 745     -55.882 -25.549  -3.208  1.00  0.440          H  
ATOM  43375 1HB  ASN C 745     -53.999 -26.020  -5.511  1.00  0.610          H  
ATOM  43376 2HB  ASN C 745     -53.421 -25.888  -3.849  1.00  0.610          H  
ATOM  43377 1HD2 ASN C 745     -54.224 -29.406  -4.849  1.00  0.610          H  
ATOM  43378 2HD2 ASN C 745     -53.335 -28.131  -5.622  1.00  0.610          H  
ATOM  43379  N   ASP C 746     -54.727 -23.021  -4.994  1.00  0.330          N  
ATOM  43380  CA  ASP C 746     -54.296 -21.651  -4.757  1.00  0.320          C  
ATOM  43381  C   ASP C 746     -55.373 -20.857  -4.032  1.00  0.300          C  
ATOM  43382  O   ASP C 746     -55.059 -20.027  -3.169  1.00  0.300          O  
ATOM  43383  CB  ASP C 746     -53.866 -20.957  -6.046  1.00  0.450          C  
ATOM  43384  CG  ASP C 746     -52.486 -21.439  -6.558  1.00  0.450          C  
ATOM  43385  OD1 ASP C 746     -51.764 -22.086  -5.822  1.00  0.450          O  
ATOM  43386  OD2 ASP C 746     -52.155 -21.111  -7.667  1.00  0.450          O  
ATOM  43387  H   ASP C 746     -54.795 -23.376  -5.954  1.00  0.400          H  
ATOM  43388  HA  ASP C 746     -53.421 -21.682  -4.112  1.00  0.380          H  
ATOM  43389 1HB  ASP C 746     -54.609 -21.166  -6.824  1.00  0.540          H  
ATOM  43390 2HB  ASP C 746     -53.839 -19.879  -5.899  1.00  0.540          H  
ATOM  43391  N   THR C 747     -56.653 -21.113  -4.349  1.00  0.290          N  
ATOM  43392  CA  THR C 747     -57.748 -20.415  -3.688  1.00  0.280          C  
ATOM  43393  C   THR C 747     -57.774 -20.754  -2.205  1.00  0.270          C  
ATOM  43394  O   THR C 747     -57.828 -19.850  -1.361  1.00  0.270          O  
ATOM  43395  CB  THR C 747     -59.118 -20.782  -4.316  1.00  0.400          C  
ATOM  43396  OG1 THR C 747     -59.122 -20.403  -5.698  1.00  0.400          O  
ATOM  43397  CG2 THR C 747     -60.277 -20.035  -3.580  1.00  0.400          C  
ATOM  43398  H   THR C 747     -56.878 -21.765  -5.103  1.00  0.350          H  
ATOM  43399  HA  THR C 747     -57.591 -19.346  -3.793  1.00  0.340          H  
ATOM  43400  HB  THR C 747     -59.277 -21.859  -4.245  1.00  0.480          H  
ATOM  43401  HG1 THR C 747     -58.586 -21.056  -6.206  1.00  0.480          H  
ATOM  43402 1HG2 THR C 747     -61.229 -20.302  -4.047  1.00  0.480          H  
ATOM  43403 2HG2 THR C 747     -60.302 -20.318  -2.529  1.00  0.480          H  
ATOM  43404 3HG2 THR C 747     -60.125 -18.961  -3.659  1.00  0.480          H  
ATOM  43405  N   LEU C 748     -57.702 -22.053  -1.868  1.00  0.280          N  
ATOM  43406  CA  LEU C 748     -57.724 -22.448  -0.465  1.00  0.320          C  
ATOM  43407  C   LEU C 748     -56.494 -21.959   0.279  1.00  0.330          C  
ATOM  43408  O   LEU C 748     -56.596 -21.454   1.398  1.00  0.350          O  
ATOM  43409  CB  LEU C 748     -57.772 -23.986  -0.316  1.00  0.430          C  
ATOM  43410  CG  LEU C 748     -59.077 -24.749  -0.711  1.00  0.430          C  
ATOM  43411  CD1 LEU C 748     -58.777 -26.271  -0.702  1.00  0.430          C  
ATOM  43412  CD2 LEU C 748     -60.212 -24.428   0.299  1.00  0.430          C  
ATOM  43413  H   LEU C 748     -57.654 -22.764  -2.606  1.00  0.340          H  
ATOM  43414  HA  LEU C 748     -58.599 -22.004  -0.002  1.00  0.380          H  
ATOM  43415 1HB  LEU C 748     -56.968 -24.397  -0.932  1.00  0.520          H  
ATOM  43416 2HB  LEU C 748     -57.558 -24.227   0.720  1.00  0.520          H  
ATOM  43417  HG  LEU C 748     -59.383 -24.460  -1.720  1.00  0.520          H  
ATOM  43418 1HD1 LEU C 748     -59.672 -26.822  -0.986  1.00  0.520          H  
ATOM  43419 2HD1 LEU C 748     -57.979 -26.487  -1.418  1.00  0.520          H  
ATOM  43420 3HD1 LEU C 748     -58.463 -26.581   0.292  1.00  0.520          H  
ATOM  43421 1HD2 LEU C 748     -61.110 -24.973   0.023  1.00  0.520          H  
ATOM  43422 2HD2 LEU C 748     -59.905 -24.726   1.304  1.00  0.520          H  
ATOM  43423 3HD2 LEU C 748     -60.429 -23.364   0.292  1.00  0.520          H  
ATOM  43424  N   GLN C 749     -55.323 -22.052  -0.355  1.00  0.350          N  
ATOM  43425  CA  GLN C 749     -54.105 -21.668   0.325  1.00  0.380          C  
ATOM  43426  C   GLN C 749     -54.067 -20.165   0.566  1.00  0.370          C  
ATOM  43427  O   GLN C 749     -53.813 -19.717   1.694  1.00  0.370          O  
ATOM  43428  CB  GLN C 749     -52.863 -22.100  -0.501  1.00  0.520          C  
ATOM  43429  CG  GLN C 749     -52.629 -23.658  -0.626  1.00  0.520          C  
ATOM  43430  CD  GLN C 749     -51.398 -24.059  -1.475  1.00  0.520          C  
ATOM  43431  OE1 GLN C 749     -50.409 -24.683  -0.988  1.00  0.520          O  
ATOM  43432  NE2 GLN C 749     -51.455 -23.716  -2.767  1.00  0.520          N  
ATOM  43433  H   GLN C 749     -55.271 -22.452  -1.291  1.00  0.420          H  
ATOM  43434  HA  GLN C 749     -54.074 -22.151   1.288  1.00  0.460          H  
ATOM  43435 1HB  GLN C 749     -52.949 -21.692  -1.507  1.00  0.620          H  
ATOM  43436 2HB  GLN C 749     -51.969 -21.671  -0.048  1.00  0.620          H  
ATOM  43437 1HG  GLN C 749     -52.512 -24.072   0.311  1.00  0.620          H  
ATOM  43438 2HG  GLN C 749     -53.488 -24.112  -1.067  1.00  0.620          H  
ATOM  43439 1HE2 GLN C 749     -50.700 -23.934  -3.395  1.00  0.620          H  
ATOM  43440 2HE2 GLN C 749     -52.262 -23.232  -3.128  1.00  0.620          H  
ATOM  43441  N   THR C 750     -54.421 -19.367  -0.441  1.00  0.360          N  
ATOM  43442  CA  THR C 750     -54.354 -17.936  -0.238  1.00  0.350          C  
ATOM  43443  C   THR C 750     -55.405 -17.495   0.752  1.00  0.330          C  
ATOM  43444  O   THR C 750     -55.116 -16.766   1.695  1.00  0.370          O  
ATOM  43445  CB  THR C 750     -54.525 -17.153  -1.550  1.00  0.490          C  
ATOM  43446  OG1 THR C 750     -53.475 -17.525  -2.470  1.00  0.490          O  
ATOM  43447  CG2 THR C 750     -54.424 -15.636  -1.246  1.00  0.490          C  
ATOM  43448  H   THR C 750     -54.680 -19.741  -1.356  1.00  0.430          H  
ATOM  43449  HA  THR C 750     -53.380 -17.692   0.180  1.00  0.420          H  
ATOM  43450  HB  THR C 750     -55.490 -17.387  -1.998  1.00  0.590          H  
ATOM  43451  HG1 THR C 750     -53.680 -18.419  -2.811  1.00  0.590          H  
ATOM  43452 1HG2 THR C 750     -54.523 -15.074  -2.169  1.00  0.590          H  
ATOM  43453 2HG2 THR C 750     -55.209 -15.329  -0.555  1.00  0.590          H  
ATOM  43454 3HG2 THR C 750     -53.457 -15.426  -0.800  1.00  0.590          H  
ATOM  43455  N   ALA C 751     -56.644 -17.935   0.578  1.00  0.310          N  
ATOM  43456  CA  ALA C 751     -57.667 -17.478   1.489  1.00  0.290          C  
ATOM  43457  C   ALA C 751     -57.410 -17.874   2.957  1.00  0.290          C  
ATOM  43458  O   ALA C 751     -57.540 -17.026   3.845  1.00  0.290          O  
ATOM  43459  CB  ALA C 751     -59.008 -18.041   1.046  1.00  0.410          C  
ATOM  43460  H   ALA C 751     -56.892 -18.545  -0.206  1.00  0.370          H  
ATOM  43461  HA  ALA C 751     -57.701 -16.391   1.432  1.00  0.350          H  
ATOM  43462 1HB  ALA C 751     -59.793 -17.685   1.698  1.00  0.500          H  
ATOM  43463 2HB  ALA C 751     -59.215 -17.732   0.023  1.00  0.500          H  
ATOM  43464 3HB  ALA C 751     -58.973 -19.123   1.087  1.00  0.500          H  
ATOM  43465  N   TRP C 752     -56.980 -19.118   3.220  1.00  0.300          N  
ATOM  43466  CA  TRP C 752     -56.839 -19.603   4.598  1.00  0.270          C  
ATOM  43467  C   TRP C 752     -55.437 -19.597   5.228  1.00  0.300          C  
ATOM  43468  O   TRP C 752     -55.308 -19.608   6.465  1.00  0.340          O  
ATOM  43469  CB  TRP C 752     -57.374 -21.028   4.612  1.00  0.390          C  
ATOM  43470  CG  TRP C 752     -58.823 -21.082   4.376  1.00  0.390          C  
ATOM  43471  CD1 TRP C 752     -59.448 -21.174   3.174  1.00  0.390          C  
ATOM  43472  CD2 TRP C 752     -59.853 -21.102   5.360  1.00  0.390          C  
ATOM  43473  NE1 TRP C 752     -60.788 -21.203   3.346  1.00  0.390          N  
ATOM  43474  CE2 TRP C 752     -61.058 -21.166   4.682  1.00  0.390          C  
ATOM  43475  CE3 TRP C 752     -59.853 -21.068   6.733  1.00  0.390          C  
ATOM  43476  CZ2 TRP C 752     -62.252 -21.193   5.343  1.00  0.390          C  
ATOM  43477  CZ3 TRP C 752     -61.048 -21.117   7.378  1.00  0.390          C  
ATOM  43478  CH2 TRP C 752     -62.216 -21.188   6.713  1.00  0.390          C  
ATOM  43479  H   TRP C 752     -56.824 -19.789   2.462  1.00  0.360          H  
ATOM  43480  HA  TRP C 752     -57.485 -18.990   5.223  1.00  0.320          H  
ATOM  43481 1HB  TRP C 752     -56.887 -21.599   3.835  1.00  0.470          H  
ATOM  43482 2HB  TRP C 752     -57.150 -21.505   5.562  1.00  0.470          H  
ATOM  43483  HD1 TRP C 752     -58.944 -21.201   2.219  1.00  0.470          H  
ATOM  43484  HE1 TRP C 752     -61.477 -21.252   2.611  1.00  0.470          H  
ATOM  43485  HE3 TRP C 752     -58.920 -21.008   7.293  1.00  0.470          H  
ATOM  43486  HZ2 TRP C 752     -63.197 -21.233   4.823  1.00  0.470          H  
ATOM  43487  HZ3 TRP C 752     -61.043 -21.084   8.448  1.00  0.470          H  
ATOM  43488  HH2 TRP C 752     -63.143 -21.223   7.281  1.00  0.470          H  
ATOM  43489  N   GLY C 753     -54.374 -19.662   4.411  1.00  0.330          N  
ATOM  43490  CA  GLY C 753     -53.004 -19.723   4.923  1.00  0.380          C  
ATOM  43491  C   GLY C 753     -52.220 -18.436   4.678  1.00  0.340          C  
ATOM  43492  O   GLY C 753     -51.293 -18.110   5.423  1.00  0.410          O  
ATOM  43493  H   GLY C 753     -54.483 -19.683   3.400  1.00  0.400          H  
ATOM  43494 1HA  GLY C 753     -53.015 -19.940   5.986  1.00  0.460          H  
ATOM  43495 2HA  GLY C 753     -52.499 -20.545   4.422  1.00  0.460          H  
ATOM  43496  N   SER C 754     -52.717 -17.668   3.716  1.00  0.310          N  
ATOM  43497  CA  SER C 754     -52.257 -16.402   3.131  1.00  0.400          C  
ATOM  43498  C   SER C 754     -51.143 -16.697   2.163  1.00  0.510          C  
ATOM  43499  O   SER C 754     -50.481 -17.734   2.247  1.00  1.080          O  
ATOM  43500  CB  SER C 754     -51.686 -15.433   4.156  1.00  0.520          C  
ATOM  43501  OG  SER C 754     -50.427 -15.846   4.615  1.00  0.520          O  
ATOM  43502  H   SER C 754     -53.471 -18.094   3.181  1.00  0.370          H  
ATOM  43503  HA  SER C 754     -53.074 -15.928   2.593  1.00  0.480          H  
ATOM  43504 1HB  SER C 754     -51.602 -14.447   3.708  1.00  0.630          H  
ATOM  43505 2HB  SER C 754     -52.357 -15.361   4.992  1.00  0.630          H  
ATOM  43506  HG  SER C 754     -50.594 -16.648   5.121  1.00  0.630          H  
ATOM  43507  N   SER C 755     -50.858 -15.742   1.302  1.00  0.410          N  
ATOM  43508  CA  SER C 755     -49.818 -15.953   0.323  1.00  0.360          C  
ATOM  43509  C   SER C 755     -48.931 -14.764   0.159  1.00  0.360          C  
ATOM  43510  O   SER C 755     -49.394 -13.620   0.113  1.00  0.370          O  
ATOM  43511  CB  SER C 755     -50.436 -16.261  -1.034  1.00  0.520          C  
ATOM  43512  OG  SER C 755     -51.191 -17.432  -0.987  1.00  0.520          O  
ATOM  43513  H   SER C 755     -51.453 -14.915   1.276  1.00  0.490          H  
ATOM  43514  HA  SER C 755     -49.203 -16.795   0.641  1.00  0.430          H  
ATOM  43515 1HB  SER C 755     -51.071 -15.428  -1.334  1.00  0.630          H  
ATOM  43516 2HB  SER C 755     -49.649 -16.355  -1.782  1.00  0.630          H  
ATOM  43517  HG  SER C 755     -51.726 -17.454  -1.803  1.00  0.630          H  
ATOM  43518  N   TYR C 756     -47.647 -15.041   0.012  1.00  0.340          N  
ATOM  43519  CA  TYR C 756     -46.682 -14.010  -0.307  1.00  0.340          C  
ATOM  43520  C   TYR C 756     -46.754 -13.775  -1.782  1.00  0.320          C  
ATOM  43521  O   TYR C 756     -46.659 -14.725  -2.560  1.00  0.330          O  
ATOM  43522  CB  TYR C 756     -45.265 -14.417   0.074  1.00  0.480          C  
ATOM  43523  CG  TYR C 756     -44.244 -13.460  -0.451  1.00  0.480          C  
ATOM  43524  CD1 TYR C 756     -44.118 -12.185   0.061  1.00  0.480          C  
ATOM  43525  CD2 TYR C 756     -43.420 -13.882  -1.483  1.00  0.480          C  
ATOM  43526  CE1 TYR C 756     -43.154 -11.336  -0.476  1.00  0.480          C  
ATOM  43527  CE2 TYR C 756     -42.475 -13.049  -1.999  1.00  0.480          C  
ATOM  43528  CZ  TYR C 756     -42.331 -11.781  -1.503  1.00  0.480          C  
ATOM  43529  OH  TYR C 756     -41.354 -10.961  -2.035  1.00  0.480          O  
ATOM  43530  H   TYR C 756     -47.344 -16.003   0.089  1.00  0.410          H  
ATOM  43531  HA  TYR C 756     -46.951 -13.080   0.198  1.00  0.410          H  
ATOM  43532 1HB  TYR C 756     -45.161 -14.467   1.148  1.00  0.570          H  
ATOM  43533 2HB  TYR C 756     -45.049 -15.406  -0.325  1.00  0.570          H  
ATOM  43534  HD1 TYR C 756     -44.772 -11.846   0.867  1.00  0.570          H  
ATOM  43535  HD2 TYR C 756     -43.527 -14.888  -1.887  1.00  0.570          H  
ATOM  43536  HE1 TYR C 756     -43.036 -10.328  -0.103  1.00  0.570          H  
ATOM  43537  HE2 TYR C 756     -41.831 -13.393  -2.807  1.00  0.570          H  
ATOM  43538  HH  TYR C 756     -41.299 -10.104  -1.534  1.00  0.570          H  
ATOM  43539  N   VAL C 757     -46.931 -12.527  -2.171  1.00  0.320          N  
ATOM  43540  CA  VAL C 757     -47.051 -12.211  -3.574  1.00  0.320          C  
ATOM  43541  C   VAL C 757     -45.803 -11.523  -4.111  1.00  0.330          C  
ATOM  43542  O   VAL C 757     -45.229 -11.957  -5.107  1.00  0.350          O  
ATOM  43543  CB  VAL C 757     -48.296 -11.318  -3.792  1.00  0.450          C  
ATOM  43544  CG1 VAL C 757     -48.428 -10.923  -5.245  1.00  0.450          C  
ATOM  43545  CG2 VAL C 757     -49.533 -12.067  -3.333  1.00  0.450          C  
ATOM  43546  H   VAL C 757     -47.012 -11.786  -1.470  1.00  0.380          H  
ATOM  43547  HA  VAL C 757     -47.194 -13.139  -4.128  1.00  0.380          H  
ATOM  43548  HB  VAL C 757     -48.196 -10.398  -3.212  1.00  0.540          H  
ATOM  43549 1HG1 VAL C 757     -49.301 -10.321  -5.356  1.00  0.540          H  
ATOM  43550 2HG1 VAL C 757     -47.565 -10.368  -5.580  1.00  0.540          H  
ATOM  43551 3HG1 VAL C 757     -48.528 -11.816  -5.841  1.00  0.540          H  
ATOM  43552 1HG2 VAL C 757     -50.390 -11.443  -3.501  1.00  0.540          H  
ATOM  43553 2HG2 VAL C 757     -49.640 -12.981  -3.897  1.00  0.540          H  
ATOM  43554 3HG2 VAL C 757     -49.452 -12.312  -2.272  1.00  0.540          H  
ATOM  43555  N   ASN C 758     -45.429 -10.418  -3.489  1.00  0.330          N  
ATOM  43556  CA  ASN C 758     -44.303  -9.612  -3.976  1.00  0.340          C  
ATOM  43557  C   ASN C 758     -43.867  -8.642  -2.901  1.00  0.340          C  
ATOM  43558  O   ASN C 758     -44.446  -8.639  -1.824  1.00  0.340          O  
ATOM  43559  CB  ASN C 758     -44.680  -8.875  -5.267  1.00  0.470          C  
ATOM  43560  CG  ASN C 758     -43.500  -8.635  -6.216  1.00  0.470          C  
ATOM  43561  OD1 ASN C 758     -42.375  -8.353  -5.771  1.00  0.470          O  
ATOM  43562  ND2 ASN C 758     -43.745  -8.748  -7.497  1.00  0.470          N  
ATOM  43563  H   ASN C 758     -45.931 -10.166  -2.634  1.00  0.400          H  
ATOM  43564  HA  ASN C 758     -43.457 -10.273  -4.179  1.00  0.410          H  
ATOM  43565 1HB  ASN C 758     -45.436  -9.429  -5.809  1.00  0.570          H  
ATOM  43566 2HB  ASN C 758     -45.114  -7.905  -5.010  1.00  0.570          H  
ATOM  43567 1HD2 ASN C 758     -43.015  -8.601  -8.163  1.00  0.570          H  
ATOM  43568 2HD2 ASN C 758     -44.665  -8.975  -7.812  1.00  0.570          H  
ATOM  43569  N   ASP C 759     -42.858  -7.823  -3.171  1.00  0.360          N  
ATOM  43570  CA  ASP C 759     -42.486  -6.790  -2.213  1.00  0.360          C  
ATOM  43571  C   ASP C 759     -43.138  -5.452  -2.570  1.00  0.360          C  
ATOM  43572  O   ASP C 759     -43.796  -5.323  -3.601  1.00  0.360          O  
ATOM  43573  CB  ASP C 759     -40.975  -6.613  -2.188  1.00  0.500          C  
ATOM  43574  CG  ASP C 759     -40.202  -7.809  -1.637  1.00  0.500          C  
ATOM  43575  OD1 ASP C 759     -40.726  -8.618  -0.882  1.00  0.500          O  
ATOM  43576  OD2 ASP C 759     -39.062  -7.907  -2.001  1.00  0.500          O  
ATOM  43577  H   ASP C 759     -42.379  -7.902  -4.063  1.00  0.430          H  
ATOM  43578  HA  ASP C 759     -42.828  -7.081  -1.228  1.00  0.430          H  
ATOM  43579 1HB  ASP C 759     -40.621  -6.398  -3.197  1.00  0.600          H  
ATOM  43580 2HB  ASP C 759     -40.736  -5.747  -1.573  1.00  0.600          H  
ATOM  43581  N   PHE C 760     -42.911  -4.442  -1.750  1.00  0.350          N  
ATOM  43582  CA  PHE C 760     -43.383  -3.087  -2.024  1.00  0.350          C  
ATOM  43583  C   PHE C 760     -42.445  -2.167  -1.258  1.00  0.360          C  
ATOM  43584  O   PHE C 760     -41.655  -2.639  -0.431  1.00  0.380          O  
ATOM  43585  CB  PHE C 760     -44.830  -2.882  -1.592  1.00  0.490          C  
ATOM  43586  CG  PHE C 760     -45.018  -2.811  -0.164  1.00  0.490          C  
ATOM  43587  CD1 PHE C 760     -45.199  -1.584   0.435  1.00  0.490          C  
ATOM  43588  CD2 PHE C 760     -44.943  -3.908   0.615  1.00  0.490          C  
ATOM  43589  CE1 PHE C 760     -45.315  -1.497   1.770  1.00  0.490          C  
ATOM  43590  CE2 PHE C 760     -45.050  -3.805   1.938  1.00  0.490          C  
ATOM  43591  CZ  PHE C 760     -45.229  -2.627   2.520  1.00  0.490          C  
ATOM  43592  H   PHE C 760     -42.427  -4.644  -0.876  1.00  0.420          H  
ATOM  43593  HA  PHE C 760     -43.297  -2.876  -3.088  1.00  0.420          H  
ATOM  43594 1HB  PHE C 760     -45.218  -1.976  -2.032  1.00  0.590          H  
ATOM  43595 2HB  PHE C 760     -45.415  -3.693  -1.968  1.00  0.590          H  
ATOM  43596  HD1 PHE C 760     -45.244  -0.673  -0.178  1.00  0.590          H  
ATOM  43597  HD2 PHE C 760     -44.768  -4.877   0.174  1.00  0.590          H  
ATOM  43598  HE1 PHE C 760     -45.460  -0.521   2.238  1.00  0.590          H  
ATOM  43599  HE2 PHE C 760     -44.962  -4.666   2.552  1.00  0.590          H  
ATOM  43600  HZ  PHE C 760     -45.285  -2.592   3.599  1.00  0.590          H  
ATOM  43601  N   MET C 761     -42.493  -0.870  -1.512  1.00  0.370          N  
ATOM  43602  CA  MET C 761     -41.609  -0.002  -0.747  1.00  0.390          C  
ATOM  43603  C   MET C 761     -42.345   0.738   0.364  1.00  0.380          C  
ATOM  43604  O   MET C 761     -43.478   1.154   0.190  1.00  0.430          O  
ATOM  43605  CB  MET C 761     -40.888   0.961  -1.674  1.00  0.540          C  
ATOM  43606  CG  MET C 761     -40.091   0.271  -2.769  1.00  0.540          C  
ATOM  43607  SD  MET C 761     -38.862  -0.874  -2.149  1.00  0.540          S  
ATOM  43608  CE  MET C 761     -37.754   0.181  -1.294  1.00  0.540          C  
ATOM  43609  H   MET C 761     -43.171  -0.489  -2.181  1.00  0.440          H  
ATOM  43610  HA  MET C 761     -40.857  -0.617  -0.266  1.00  0.470          H  
ATOM  43611 1HB  MET C 761     -41.620   1.557  -2.188  1.00  0.650          H  
ATOM  43612 2HB  MET C 761     -40.256   1.636  -1.107  1.00  0.650          H  
ATOM  43613 1HG  MET C 761     -40.778  -0.280  -3.384  1.00  0.650          H  
ATOM  43614 2HG  MET C 761     -39.591   1.012  -3.392  1.00  0.650          H  
ATOM  43615 1HE  MET C 761     -36.962  -0.407  -0.861  1.00  0.650          H  
ATOM  43616 2HE  MET C 761     -37.326   0.911  -1.976  1.00  0.650          H  
ATOM  43617 3HE  MET C 761     -38.278   0.685  -0.507  1.00  0.650          H  
ATOM  43618  N   ASP C 762     -41.704   0.927   1.503  1.00  0.370          N  
ATOM  43619  CA  ASP C 762     -42.337   1.684   2.585  1.00  0.360          C  
ATOM  43620  C   ASP C 762     -41.331   2.625   3.221  1.00  0.350          C  
ATOM  43621  O   ASP C 762     -40.387   2.187   3.880  1.00  0.320          O  
ATOM  43622  CB  ASP C 762     -42.883   0.773   3.659  1.00  0.510          C  
ATOM  43623  CG  ASP C 762     -43.688   1.529   4.720  1.00  0.510          C  
ATOM  43624  OD1 ASP C 762     -43.921   2.697   4.536  1.00  0.510          O  
ATOM  43625  OD2 ASP C 762     -43.984   0.950   5.747  1.00  0.510          O  
ATOM  43626  H   ASP C 762     -40.785   0.490   1.618  1.00  0.440          H  
ATOM  43627  HA  ASP C 762     -43.154   2.278   2.173  1.00  0.430          H  
ATOM  43628 1HB  ASP C 762     -43.492   0.013   3.211  1.00  0.610          H  
ATOM  43629 2HB  ASP C 762     -42.057   0.286   4.118  1.00  0.610          H  
ATOM  43630  N   ARG C 763     -41.454   3.915   2.927  1.00  0.390          N  
ATOM  43631  CA  ARG C 763     -40.500   4.923   3.396  1.00  0.390          C  
ATOM  43632  C   ARG C 763     -39.077   4.542   3.001  1.00  0.380          C  
ATOM  43633  O   ARG C 763     -38.123   4.712   3.769  1.00  0.370          O  
ATOM  43634  CB  ARG C 763     -40.567   5.099   4.907  1.00  0.550          C  
ATOM  43635  CG  ARG C 763     -41.915   5.537   5.452  1.00  0.550          C  
ATOM  43636  CD  ARG C 763     -41.857   5.765   6.919  1.00  0.550          C  
ATOM  43637  NE  ARG C 763     -41.041   6.936   7.252  1.00  0.550          N  
ATOM  43638  CZ  ARG C 763     -41.466   8.221   7.258  1.00  0.550          C  
ATOM  43639  NH1 ARG C 763     -42.722   8.529   6.969  1.00  0.550          N  
ATOM  43640  NH2 ARG C 763     -40.602   9.171   7.558  1.00  0.550          N  
ATOM  43641  H   ARG C 763     -42.264   4.201   2.389  1.00  0.470          H  
ATOM  43642  HA  ARG C 763     -40.748   5.876   2.926  1.00  0.470          H  
ATOM  43643 1HB  ARG C 763     -40.293   4.172   5.406  1.00  0.660          H  
ATOM  43644 2HB  ARG C 763     -39.838   5.852   5.206  1.00  0.660          H  
ATOM  43645 1HG  ARG C 763     -42.218   6.457   4.961  1.00  0.660          H  
ATOM  43646 2HG  ARG C 763     -42.653   4.759   5.258  1.00  0.660          H  
ATOM  43647 1HD  ARG C 763     -42.860   5.905   7.315  1.00  0.660          H  
ATOM  43648 2HD  ARG C 763     -41.406   4.893   7.392  1.00  0.660          H  
ATOM  43649  HE  ARG C 763     -40.062   6.776   7.487  1.00  0.660          H  
ATOM  43650 1HH1 ARG C 763     -43.385   7.805   6.739  1.00  0.660          H  
ATOM  43651 2HH1 ARG C 763     -43.019   9.494   6.978  1.00  0.660          H  
ATOM  43652 1HH2 ARG C 763     -39.620   8.914   7.762  1.00  0.660          H  
ATOM  43653 2HH2 ARG C 763     -40.883  10.136   7.569  1.00  0.660          H  
ATOM  43654  N   GLY C 764     -38.947   3.999   1.796  1.00  0.410          N  
ATOM  43655  CA  GLY C 764     -37.671   3.587   1.248  1.00  0.450          C  
ATOM  43656  C   GLY C 764     -37.215   2.175   1.619  1.00  0.460          C  
ATOM  43657  O   GLY C 764     -36.202   1.734   1.092  1.00  0.540          O  
ATOM  43658  H   GLY C 764     -39.773   3.915   1.221  1.00  0.490          H  
ATOM  43659 1HA  GLY C 764     -37.720   3.663   0.162  1.00  0.540          H  
ATOM  43660 2HA  GLY C 764     -36.910   4.297   1.568  1.00  0.540          H  
ATOM  43661  N   ARG C 765     -37.935   1.455   2.479  1.00  0.400          N  
ATOM  43662  CA  ARG C 765     -37.522   0.104   2.865  1.00  0.430          C  
ATOM  43663  C   ARG C 765     -38.237  -0.951   2.032  1.00  0.430          C  
ATOM  43664  O   ARG C 765     -39.379  -0.749   1.624  1.00  0.440          O  
ATOM  43665  CB  ARG C 765     -37.835  -0.152   4.334  1.00  0.590          C  
ATOM  43666  CG  ARG C 765     -36.812   0.371   5.342  1.00  0.590          C  
ATOM  43667  CD  ARG C 765     -36.821   1.862   5.450  1.00  0.590          C  
ATOM  43668  NE  ARG C 765     -35.977   2.308   6.539  1.00  0.590          N  
ATOM  43669  CZ  ARG C 765     -35.728   3.592   6.870  1.00  0.590          C  
ATOM  43670  NH1 ARG C 765     -36.267   4.606   6.194  1.00  0.590          N  
ATOM  43671  NH2 ARG C 765     -34.928   3.828   7.889  1.00  0.590          N  
ATOM  43672  H   ARG C 765     -38.759   1.868   2.920  1.00  0.480          H  
ATOM  43673  HA  ARG C 765     -36.449   0.004   2.708  1.00  0.520          H  
ATOM  43674 1HB  ARG C 765     -38.787   0.311   4.577  1.00  0.710          H  
ATOM  43675 2HB  ARG C 765     -37.949  -1.225   4.499  1.00  0.710          H  
ATOM  43676 1HG  ARG C 765     -37.035  -0.037   6.329  1.00  0.710          H  
ATOM  43677 2HG  ARG C 765     -35.813   0.061   5.040  1.00  0.710          H  
ATOM  43678 1HD  ARG C 765     -36.431   2.299   4.536  1.00  0.710          H  
ATOM  43679 2HD  ARG C 765     -37.840   2.220   5.621  1.00  0.710          H  
ATOM  43680  HE  ARG C 765     -35.531   1.590   7.101  1.00  0.710          H  
ATOM  43681 1HH1 ARG C 765     -36.905   4.453   5.385  1.00  0.710          H  
ATOM  43682 2HH1 ARG C 765     -36.050   5.557   6.464  1.00  0.710          H  
ATOM  43683 1HH2 ARG C 765     -34.509   3.043   8.401  1.00  0.710          H  
ATOM  43684 2HH2 ARG C 765     -34.728   4.783   8.181  1.00  0.710          H  
ATOM  43685  N   VAL C 766     -37.593  -2.095   1.809  1.00  0.470          N  
ATOM  43686  CA  VAL C 766     -38.259  -3.189   1.096  1.00  0.470          C  
ATOM  43687  C   VAL C 766     -39.092  -4.028   2.074  1.00  0.420          C  
ATOM  43688  O   VAL C 766     -38.548  -4.598   3.025  1.00  0.480          O  
ATOM  43689  CB  VAL C 766     -37.205  -4.110   0.411  1.00  0.660          C  
ATOM  43690  CG1 VAL C 766     -37.885  -5.279  -0.284  1.00  0.660          C  
ATOM  43691  CG2 VAL C 766     -36.373  -3.322  -0.591  1.00  0.660          C  
ATOM  43692  H   VAL C 766     -36.645  -2.199   2.143  1.00  0.560          H  
ATOM  43693  HA  VAL C 766     -38.924  -2.769   0.338  1.00  0.560          H  
ATOM  43694  HB  VAL C 766     -36.553  -4.518   1.170  1.00  0.790          H  
ATOM  43695 1HG1 VAL C 766     -37.135  -5.924  -0.741  1.00  0.790          H  
ATOM  43696 2HG1 VAL C 766     -38.465  -5.869   0.427  1.00  0.790          H  
ATOM  43697 3HG1 VAL C 766     -38.545  -4.899  -1.060  1.00  0.790          H  
ATOM  43698 1HG2 VAL C 766     -35.631  -3.981  -1.045  1.00  0.790          H  
ATOM  43699 2HG2 VAL C 766     -37.007  -2.927  -1.371  1.00  0.790          H  
ATOM  43700 3HG2 VAL C 766     -35.875  -2.504  -0.089  1.00  0.790          H  
ATOM  43701  N   LYS C 767     -40.402  -4.122   1.836  1.00  0.360          N  
ATOM  43702  CA  LYS C 767     -41.289  -4.885   2.712  1.00  0.330          C  
ATOM  43703  C   LYS C 767     -42.175  -5.823   1.880  1.00  0.330          C  
ATOM  43704  O   LYS C 767     -42.362  -5.615   0.688  1.00  0.340          O  
ATOM  43705  CB  LYS C 767     -42.089  -3.944   3.605  1.00  0.470          C  
ATOM  43706  CG  LYS C 767     -41.242  -3.103   4.566  1.00  0.470          C  
ATOM  43707  CD  LYS C 767     -42.126  -2.328   5.543  1.00  0.470          C  
ATOM  43708  CE  LYS C 767     -41.324  -1.338   6.396  1.00  0.470          C  
ATOM  43709  NZ  LYS C 767     -42.207  -0.563   7.332  1.00  0.470          N  
ATOM  43710  H   LYS C 767     -40.800  -3.614   1.038  1.00  0.430          H  
ATOM  43711  HA  LYS C 767     -40.680  -5.512   3.363  1.00  0.400          H  
ATOM  43712 1HB  LYS C 767     -42.582  -3.225   2.976  1.00  0.570          H  
ATOM  43713 2HB  LYS C 767     -42.846  -4.494   4.172  1.00  0.570          H  
ATOM  43714 1HG  LYS C 767     -40.564  -3.757   5.123  1.00  0.570          H  
ATOM  43715 2HG  LYS C 767     -40.645  -2.393   3.991  1.00  0.570          H  
ATOM  43716 1HD  LYS C 767     -42.916  -1.807   5.011  1.00  0.570          H  
ATOM  43717 2HD  LYS C 767     -42.589  -3.030   6.223  1.00  0.570          H  
ATOM  43718 1HE  LYS C 767     -40.573  -1.863   6.970  1.00  0.570          H  
ATOM  43719 2HE  LYS C 767     -40.828  -0.641   5.733  1.00  0.570          H  
ATOM  43720 1HZ  LYS C 767     -41.682   0.115   7.856  1.00  0.570          H  
ATOM  43721 2HZ  LYS C 767     -42.916  -0.060   6.786  1.00  0.570          H  
ATOM  43722 3HZ  LYS C 767     -42.677  -1.181   8.014  1.00  0.570          H  
ATOM  43723  N   LYS C 768     -42.706  -6.873   2.498  1.00  0.330          N  
ATOM  43724  CA  LYS C 768     -43.529  -7.868   1.787  1.00  0.330          C  
ATOM  43725  C   LYS C 768     -45.020  -7.501   1.585  1.00  0.310          C  
ATOM  43726  O   LYS C 768     -45.604  -6.808   2.418  1.00  0.320          O  
ATOM  43727  CB  LYS C 768     -43.396  -9.198   2.528  1.00  0.460          C  
ATOM  43728  CG  LYS C 768     -41.923  -9.772   2.531  1.00  0.460          C  
ATOM  43729  CD  LYS C 768     -41.823 -11.252   3.051  1.00  0.460          C  
ATOM  43730  CE  LYS C 768     -42.012 -11.345   4.565  1.00  0.460          C  
ATOM  43731  NZ  LYS C 768     -40.842 -10.868   5.339  1.00  0.460          N  
ATOM  43732  H   LYS C 768     -42.531  -6.983   3.489  1.00  0.400          H  
ATOM  43733  HA  LYS C 768     -43.095  -8.007   0.796  1.00  0.400          H  
ATOM  43734 1HB  LYS C 768     -43.708  -9.044   3.560  1.00  0.550          H  
ATOM  43735 2HB  LYS C 768     -44.060  -9.927   2.087  1.00  0.550          H  
ATOM  43736 1HG  LYS C 768     -41.506  -9.714   1.521  1.00  0.550          H  
ATOM  43737 2HG  LYS C 768     -41.316  -9.139   3.173  1.00  0.550          H  
ATOM  43738 1HD  LYS C 768     -42.587 -11.861   2.572  1.00  0.550          H  
ATOM  43739 2HD  LYS C 768     -40.848 -11.665   2.787  1.00  0.550          H  
ATOM  43740 1HE  LYS C 768     -42.853 -10.740   4.822  1.00  0.550          H  
ATOM  43741 2HE  LYS C 768     -42.214 -12.369   4.856  1.00  0.550          H  
ATOM  43742 1HZ  LYS C 768     -41.105 -10.916   6.355  1.00  0.550          H  
ATOM  43743 2HZ  LYS C 768     -40.035 -11.435   5.154  1.00  0.550          H  
ATOM  43744 3HZ  LYS C 768     -40.636  -9.904   5.104  1.00  0.550          H  
ATOM  43745  N   VAL C 769     -45.626  -8.018   0.504  1.00  0.300          N  
ATOM  43746  CA  VAL C 769     -47.062  -7.910   0.187  1.00  0.290          C  
ATOM  43747  C   VAL C 769     -47.712  -9.283   0.277  1.00  0.290          C  
ATOM  43748  O   VAL C 769     -47.318 -10.208  -0.459  1.00  0.290          O  
ATOM  43749  CB  VAL C 769     -47.316  -7.431  -1.281  1.00  0.410          C  
ATOM  43750  CG1 VAL C 769     -48.848  -7.344  -1.585  1.00  0.410          C  
ATOM  43751  CG2 VAL C 769     -46.638  -6.130  -1.538  1.00  0.410          C  
ATOM  43752  H   VAL C 769     -45.044  -8.508  -0.167  1.00  0.360          H  
ATOM  43753  HA  VAL C 769     -47.540  -7.244   0.902  1.00  0.350          H  
ATOM  43754  HB  VAL C 769     -46.910  -8.171  -1.960  1.00  0.490          H  
ATOM  43755 1HG1 VAL C 769     -48.989  -7.040  -2.610  1.00  0.490          H  
ATOM  43756 2HG1 VAL C 769     -49.320  -8.314  -1.440  1.00  0.490          H  
ATOM  43757 3HG1 VAL C 769     -49.321  -6.617  -0.931  1.00  0.490          H  
ATOM  43758 1HG2 VAL C 769     -46.799  -5.845  -2.565  1.00  0.490          H  
ATOM  43759 2HG2 VAL C 769     -47.021  -5.367  -0.892  1.00  0.490          H  
ATOM  43760 3HG2 VAL C 769     -45.583  -6.258  -1.365  1.00  0.490          H  
ATOM  43761  N   TYR C 770     -48.757  -9.377   1.108  1.00  0.280          N  
ATOM  43762  CA  TYR C 770     -49.527 -10.603   1.301  1.00  0.280          C  
ATOM  43763  C   TYR C 770     -51.012 -10.443   0.990  1.00  0.270          C  
ATOM  43764  O   TYR C 770     -51.611  -9.386   1.230  1.00  0.280          O  
ATOM  43765  CB  TYR C 770     -49.395 -11.131   2.736  1.00  0.390          C  
ATOM  43766  CG  TYR C 770     -48.044 -11.699   3.104  1.00  0.390          C  
ATOM  43767  CD1 TYR C 770     -47.026 -10.888   3.543  1.00  0.390          C  
ATOM  43768  CD2 TYR C 770     -47.848 -13.073   3.019  1.00  0.390          C  
ATOM  43769  CE1 TYR C 770     -45.818 -11.445   3.880  1.00  0.390          C  
ATOM  43770  CE2 TYR C 770     -46.630 -13.633   3.350  1.00  0.390          C  
ATOM  43771  CZ  TYR C 770     -45.610 -12.825   3.777  1.00  0.390          C  
ATOM  43772  OH  TYR C 770     -44.363 -13.342   4.114  1.00  0.390          O  
ATOM  43773  H   TYR C 770     -49.027  -8.542   1.640  1.00  0.340          H  
ATOM  43774  HA  TYR C 770     -49.131 -11.348   0.619  1.00  0.340          H  
ATOM  43775 1HB  TYR C 770     -49.619 -10.318   3.429  1.00  0.470          H  
ATOM  43776 2HB  TYR C 770     -50.142 -11.910   2.892  1.00  0.470          H  
ATOM  43777  HD1 TYR C 770     -47.177  -9.813   3.625  1.00  0.470          H  
ATOM  43778  HD2 TYR C 770     -48.662 -13.711   2.687  1.00  0.470          H  
ATOM  43779  HE1 TYR C 770     -45.028 -10.807   4.227  1.00  0.470          H  
ATOM  43780  HE2 TYR C 770     -46.484 -14.712   3.274  1.00  0.470          H  
ATOM  43781  HH  TYR C 770     -44.252 -14.286   3.860  1.00  0.470          H  
ATOM  43782  N   VAL C 771     -51.596 -11.537   0.509  1.00  0.280          N  
ATOM  43783  CA  VAL C 771     -53.028 -11.630   0.233  1.00  0.280          C  
ATOM  43784  C   VAL C 771     -53.615 -12.742   1.107  1.00  0.310          C  
ATOM  43785  O   VAL C 771     -53.047 -13.831   1.205  1.00  0.370          O  
ATOM  43786  CB  VAL C 771     -53.285 -11.876  -1.271  1.00  0.390          C  
ATOM  43787  CG1 VAL C 771     -54.767 -12.000  -1.542  1.00  0.390          C  
ATOM  43788  CG2 VAL C 771     -52.723 -10.718  -2.087  1.00  0.390          C  
ATOM  43789  H   VAL C 771     -50.986 -12.346   0.334  1.00  0.340          H  
ATOM  43790  HA  VAL C 771     -53.508 -10.693   0.513  1.00  0.340          H  
ATOM  43791  HB  VAL C 771     -52.797 -12.808  -1.565  1.00  0.470          H  
ATOM  43792 1HG1 VAL C 771     -54.931 -12.180  -2.603  1.00  0.470          H  
ATOM  43793 2HG1 VAL C 771     -55.180 -12.822  -0.974  1.00  0.470          H  
ATOM  43794 3HG1 VAL C 771     -55.264 -11.072  -1.248  1.00  0.470          H  
ATOM  43795 1HG2 VAL C 771     -52.891 -10.911  -3.141  1.00  0.470          H  
ATOM  43796 2HG2 VAL C 771     -53.211  -9.807  -1.814  1.00  0.470          H  
ATOM  43797 3HG2 VAL C 771     -51.666 -10.617  -1.898  1.00  0.470          H  
ATOM  43798  N   GLN C 772     -54.712 -12.438   1.800  1.00  0.310          N  
ATOM  43799  CA  GLN C 772     -55.352 -13.374   2.734  1.00  0.370          C  
ATOM  43800  C   GLN C 772     -56.844 -13.079   2.870  1.00  0.360          C  
ATOM  43801  O   GLN C 772     -57.259 -11.951   2.646  1.00  0.400          O  
ATOM  43802  CB  GLN C 772     -54.685 -13.232   4.108  1.00  0.490          C  
ATOM  43803  CG  GLN C 772     -55.097 -14.258   5.171  1.00  0.490          C  
ATOM  43804  CD  GLN C 772     -54.368 -14.030   6.481  1.00  0.490          C  
ATOM  43805  OE1 GLN C 772     -53.537 -13.119   6.591  1.00  0.490          O  
ATOM  43806  NE2 GLN C 772     -54.697 -14.830   7.478  1.00  0.490          N  
ATOM  43807  H   GLN C 772     -55.110 -11.498   1.680  1.00  0.370          H  
ATOM  43808  HA  GLN C 772     -55.235 -14.390   2.361  1.00  0.440          H  
ATOM  43809 1HB  GLN C 772     -53.618 -13.273   3.988  1.00  0.590          H  
ATOM  43810 2HB  GLN C 772     -54.916 -12.248   4.497  1.00  0.590          H  
ATOM  43811 1HG  GLN C 772     -56.152 -14.158   5.388  1.00  0.590          H  
ATOM  43812 2HG  GLN C 772     -54.884 -15.270   4.813  1.00  0.590          H  
ATOM  43813 1HE2 GLN C 772     -54.296 -14.719   8.421  1.00  0.590          H  
ATOM  43814 2HE2 GLN C 772     -55.368 -15.553   7.331  1.00  0.590          H  
ATOM  43815  N   ALA C 773     -57.667 -14.064   3.234  1.00  0.330          N  
ATOM  43816  CA  ALA C 773     -59.076 -13.793   3.489  1.00  0.340          C  
ATOM  43817  C   ALA C 773     -59.255 -12.827   4.630  1.00  0.310          C  
ATOM  43818  O   ALA C 773     -58.511 -12.856   5.608  1.00  0.300          O  
ATOM  43819  CB  ALA C 773     -59.812 -15.057   3.865  1.00  0.470          C  
ATOM  43820  H   ALA C 773     -57.345 -15.023   3.394  1.00  0.400          H  
ATOM  43821  HA  ALA C 773     -59.519 -13.357   2.603  1.00  0.410          H  
ATOM  43822 1HB  ALA C 773     -60.850 -14.813   4.064  1.00  0.570          H  
ATOM  43823 2HB  ALA C 773     -59.739 -15.770   3.067  1.00  0.570          H  
ATOM  43824 3HB  ALA C 773     -59.369 -15.475   4.766  1.00  0.570          H  
ATOM  43825  N   ALA C 774     -60.275 -12.000   4.543  1.00  0.310          N  
ATOM  43826  CA  ALA C 774     -60.616 -11.145   5.656  1.00  0.310          C  
ATOM  43827  C   ALA C 774     -60.973 -12.082   6.814  1.00  0.300          C  
ATOM  43828  O   ALA C 774     -61.500 -13.172   6.578  1.00  0.290          O  
ATOM  43829  CB  ALA C 774     -61.752 -10.205   5.276  1.00  0.430          C  
ATOM  43830  H   ALA C 774     -60.840 -11.965   3.686  1.00  0.370          H  
ATOM  43831  HA  ALA C 774     -59.742 -10.561   5.936  1.00  0.370          H  
ATOM  43832 1HB  ALA C 774     -61.995  -9.559   6.109  1.00  0.520          H  
ATOM  43833 2HB  ALA C 774     -61.459  -9.595   4.430  1.00  0.520          H  
ATOM  43834 3HB  ALA C 774     -62.619 -10.781   4.997  1.00  0.520          H  
ATOM  43835  N   ALA C 775     -60.729 -11.680   8.068  1.00  0.310          N  
ATOM  43836  CA  ALA C 775     -61.000 -12.597   9.188  1.00  0.310          C  
ATOM  43837  C   ALA C 775     -62.440 -13.132   9.235  1.00  0.320          C  
ATOM  43838  O   ALA C 775     -62.615 -14.310   9.554  1.00  0.320          O  
ATOM  43839  CB  ALA C 775     -60.634 -11.946  10.522  1.00  0.430          C  
ATOM  43840  H   ALA C 775     -60.315 -10.771   8.235  1.00  0.370          H  
ATOM  43841  HA  ALA C 775     -60.364 -13.456   9.058  1.00  0.370          H  
ATOM  43842 1HB  ALA C 775     -60.768 -12.671  11.315  1.00  0.520          H  
ATOM  43843 2HB  ALA C 775     -59.594 -11.636  10.505  1.00  0.520          H  
ATOM  43844 3HB  ALA C 775     -61.245 -11.084  10.732  1.00  0.520          H  
ATOM  43845  N   PRO C 776     -63.495 -12.368   8.884  1.00  0.350          N  
ATOM  43846  CA  PRO C 776     -64.866 -12.819   8.871  1.00  0.360          C  
ATOM  43847  C   PRO C 776     -65.126 -14.021   7.971  1.00  0.350          C  
ATOM  43848  O   PRO C 776     -66.201 -14.606   8.082  1.00  0.350          O  
ATOM  43849  CB  PRO C 776     -65.638 -11.589   8.388  1.00  0.540          C  
ATOM  43850  CG  PRO C 776     -64.785 -10.428   8.791  1.00  0.540          C  
ATOM  43851  CD  PRO C 776     -63.389 -10.908   8.602  1.00  0.540          C  
ATOM  43852  HA  PRO C 776     -65.157 -13.060   9.903  1.00  0.430          H  
ATOM  43853 1HB  PRO C 776     -65.786 -11.655   7.298  1.00  0.650          H  
ATOM  43854 2HB  PRO C 776     -66.638 -11.572   8.843  1.00  0.650          H  
ATOM  43855 1HG  PRO C 776     -65.024  -9.552   8.168  1.00  0.650          H  
ATOM  43856 2HG  PRO C 776     -65.000 -10.145   9.834  1.00  0.650          H  
ATOM  43857 1HD  PRO C 776     -63.172 -10.737   7.576  1.00  0.650          H  
ATOM  43858 2HD  PRO C 776     -62.731 -10.378   9.278  1.00  0.650          H  
ATOM  43859  N   TYR C 777     -64.213 -14.374   7.040  1.00  0.340          N  
ATOM  43860  CA  TYR C 777     -64.542 -15.521   6.217  1.00  0.330          C  
ATOM  43861  C   TYR C 777     -63.481 -16.611   6.295  1.00  0.330          C  
ATOM  43862  O   TYR C 777     -63.307 -17.395   5.346  1.00  0.330          O  
ATOM  43863  CB  TYR C 777     -64.633 -15.063   4.773  1.00  0.470          C  
ATOM  43864  CG  TYR C 777     -65.516 -13.874   4.578  1.00  0.470          C  
ATOM  43865  CD1 TYR C 777     -64.931 -12.638   4.346  1.00  0.470          C  
ATOM  43866  CD2 TYR C 777     -66.878 -13.994   4.634  1.00  0.470          C  
ATOM  43867  CE1 TYR C 777     -65.720 -11.532   4.139  1.00  0.470          C  
ATOM  43868  CE2 TYR C 777     -67.673 -12.895   4.432  1.00  0.470          C  
ATOM  43869  CZ  TYR C 777     -67.106 -11.669   4.170  1.00  0.470          C  
ATOM  43870  OH  TYR C 777     -67.921 -10.577   3.946  1.00  0.470          O  
ATOM  43871  H   TYR C 777     -63.308 -13.906   6.930  1.00  0.410          H  
ATOM  43872  HA  TYR C 777     -65.487 -15.953   6.545  1.00  0.400          H  
ATOM  43873 1HB  TYR C 777     -63.636 -14.809   4.412  1.00  0.560          H  
ATOM  43874 2HB  TYR C 777     -65.012 -15.877   4.152  1.00  0.560          H  
ATOM  43875  HD1 TYR C 777     -63.847 -12.554   4.311  1.00  0.560          H  
ATOM  43876  HD2 TYR C 777     -67.323 -14.954   4.835  1.00  0.560          H  
ATOM  43877  HE1 TYR C 777     -65.266 -10.560   3.939  1.00  0.560          H  
ATOM  43878  HE2 TYR C 777     -68.757 -12.993   4.469  1.00  0.560          H  
ATOM  43879  HH  TYR C 777     -67.433  -9.903   3.408  1.00  0.560          H  
ATOM  43880  N   ARG C 778     -62.884 -16.757   7.486  1.00  0.350          N  
ATOM  43881  CA  ARG C 778     -61.979 -17.870   7.755  1.00  0.370          C  
ATOM  43882  C   ARG C 778     -62.067 -18.407   9.201  1.00  0.290          C  
ATOM  43883  O   ARG C 778     -61.052 -18.856   9.764  1.00  0.300          O  
ATOM  43884  CB  ARG C 778     -60.514 -17.566   7.475  1.00  0.510          C  
ATOM  43885  CG  ARG C 778     -59.944 -16.525   8.318  1.00  0.510          C  
ATOM  43886  CD  ARG C 778     -58.453 -16.587   8.406  1.00  0.510          C  
ATOM  43887  NE  ARG C 778     -58.023 -15.556   9.303  1.00  0.510          N  
ATOM  43888  CZ  ARG C 778     -57.852 -14.307   8.902  1.00  0.510          C  
ATOM  43889  NH1 ARG C 778     -57.986 -14.008   7.650  1.00  0.510          N  
ATOM  43890  NH2 ARG C 778     -57.595 -13.371   9.723  1.00  0.510          N  
ATOM  43891  H   ARG C 778     -63.040 -16.038   8.204  1.00  0.420          H  
ATOM  43892  HA  ARG C 778     -62.271 -18.648   7.077  1.00  0.440          H  
ATOM  43893 1HB  ARG C 778     -59.914 -18.446   7.624  1.00  0.610          H  
ATOM  43894 2HB  ARG C 778     -60.399 -17.265   6.432  1.00  0.610          H  
ATOM  43895 1HG  ARG C 778     -60.218 -15.575   7.859  1.00  0.610          H  
ATOM  43896 2HG  ARG C 778     -60.347 -16.542   9.291  1.00  0.610          H  
ATOM  43897 1HD  ARG C 778     -58.164 -17.549   8.840  1.00  0.610          H  
ATOM  43898 2HD  ARG C 778     -57.976 -16.472   7.436  1.00  0.610          H  
ATOM  43899  HE  ARG C 778     -57.868 -15.788  10.316  1.00  0.610          H  
ATOM  43900 1HH1 ARG C 778     -58.213 -14.710   6.973  1.00  0.610          H  
ATOM  43901 2HH1 ARG C 778     -57.869 -13.048   7.320  1.00  0.610          H  
ATOM  43902 1HH2 ARG C 778     -57.559 -13.555  10.727  1.00  0.610          H  
ATOM  43903 2HH2 ARG C 778     -57.523 -12.436   9.373  1.00  0.610          H  
ATOM  43904  N   MET C 779     -63.229 -18.308   9.845  1.00  0.280          N  
ATOM  43905  CA  MET C 779     -63.315 -18.739  11.241  1.00  0.250          C  
ATOM  43906  C   MET C 779     -63.913 -20.112  11.417  1.00  0.270          C  
ATOM  43907  O   MET C 779     -63.500 -20.869  12.290  1.00  0.350          O  
ATOM  43908  CB  MET C 779     -64.128 -17.746  12.066  1.00  0.360          C  
ATOM  43909  CG  MET C 779     -63.514 -16.354  12.279  1.00  0.360          C  
ATOM  43910  SD  MET C 779     -61.965 -16.355  13.242  1.00  0.360          S  
ATOM  43911  CE  MET C 779     -60.637 -16.120  12.086  1.00  0.360          C  
ATOM  43912  H   MET C 779     -64.087 -18.016   9.353  1.00  0.340          H  
ATOM  43913  HA  MET C 779     -62.311 -18.773  11.652  1.00  0.300          H  
ATOM  43914 1HB  MET C 779     -65.093 -17.599  11.572  1.00  0.430          H  
ATOM  43915 2HB  MET C 779     -64.333 -18.177  13.046  1.00  0.430          H  
ATOM  43916 1HG  MET C 779     -63.308 -15.916  11.308  1.00  0.430          H  
ATOM  43917 2HG  MET C 779     -64.234 -15.715  12.787  1.00  0.430          H  
ATOM  43918 1HE  MET C 779     -59.680 -16.081  12.623  1.00  0.430          H  
ATOM  43919 2HE  MET C 779     -60.620 -16.942  11.402  1.00  0.430          H  
ATOM  43920 3HE  MET C 779     -60.780 -15.185  11.539  1.00  0.430          H  
ATOM  43921  N   LEU C 780     -64.926 -20.414  10.632  1.00  0.260          N  
ATOM  43922  CA  LEU C 780     -65.631 -21.669  10.780  1.00  0.280          C  
ATOM  43923  C   LEU C 780     -65.424 -22.545   9.565  1.00  0.270          C  
ATOM  43924  O   LEU C 780     -65.234 -22.043   8.468  1.00  0.260          O  
ATOM  43925  CB  LEU C 780     -67.119 -21.370  11.013  1.00  0.380          C  
ATOM  43926  CG  LEU C 780     -67.438 -20.493  12.247  1.00  0.380          C  
ATOM  43927  CD1 LEU C 780     -68.924 -20.223  12.270  1.00  0.380          C  
ATOM  43928  CD2 LEU C 780     -66.982 -21.192  13.550  1.00  0.380          C  
ATOM  43929  H   LEU C 780     -65.226 -19.741   9.911  1.00  0.310          H  
ATOM  43930  HA  LEU C 780     -65.217 -22.183  11.638  1.00  0.340          H  
ATOM  43931 1HB  LEU C 780     -67.483 -20.818  10.140  1.00  0.460          H  
ATOM  43932 2HB  LEU C 780     -67.693 -22.282  11.088  1.00  0.460          H  
ATOM  43933  HG  LEU C 780     -66.926 -19.536  12.155  1.00  0.460          H  
ATOM  43934 1HD1 LEU C 780     -69.166 -19.587  13.122  1.00  0.460          H  
ATOM  43935 2HD1 LEU C 780     -69.216 -19.717  11.346  1.00  0.460          H  
ATOM  43936 3HD1 LEU C 780     -69.468 -21.163  12.355  1.00  0.460          H  
ATOM  43937 1HD2 LEU C 780     -67.225 -20.554  14.399  1.00  0.460          H  
ATOM  43938 2HD2 LEU C 780     -67.497 -22.146  13.657  1.00  0.460          H  
ATOM  43939 3HD2 LEU C 780     -65.909 -21.363  13.544  1.00  0.460          H  
ATOM  43940  N   PRO C 781     -65.499 -23.880   9.679  1.00  0.290          N  
ATOM  43941  CA  PRO C 781     -65.388 -24.786   8.547  1.00  0.280          C  
ATOM  43942  C   PRO C 781     -66.486 -24.518   7.518  1.00  0.270          C  
ATOM  43943  O   PRO C 781     -66.302 -24.709   6.323  1.00  0.270          O  
ATOM  43944  CB  PRO C 781     -65.515 -26.165   9.216  1.00  0.420          C  
ATOM  43945  CG  PRO C 781     -66.210 -25.904  10.548  1.00  0.420          C  
ATOM  43946  CD  PRO C 781     -65.714 -24.543  10.987  1.00  0.420          C  
ATOM  43947  HA  PRO C 781     -64.403 -24.666   8.079  1.00  0.340          H  
ATOM  43948 1HB  PRO C 781     -66.083 -26.847   8.563  1.00  0.500          H  
ATOM  43949 2HB  PRO C 781     -64.532 -26.609   9.357  1.00  0.500          H  
ATOM  43950 1HG  PRO C 781     -67.308 -25.939  10.416  1.00  0.500          H  
ATOM  43951 2HG  PRO C 781     -65.960 -26.697  11.265  1.00  0.500          H  
ATOM  43952 1HD  PRO C 781     -66.494 -24.075  11.584  1.00  0.500          H  
ATOM  43953 2HD  PRO C 781     -64.771 -24.620  11.541  1.00  0.500          H  
ATOM  43954  N   ASP C 782     -67.599 -23.939   7.960  1.00  0.280          N  
ATOM  43955  CA  ASP C 782     -68.706 -23.609   7.079  1.00  0.300          C  
ATOM  43956  C   ASP C 782     -68.343 -22.485   6.110  1.00  0.310          C  
ATOM  43957  O   ASP C 782     -68.955 -22.344   5.049  1.00  0.360          O  
ATOM  43958  CB  ASP C 782     -69.903 -23.167   7.912  1.00  0.410          C  
ATOM  43959  CG  ASP C 782     -70.547 -24.294   8.710  1.00  0.410          C  
ATOM  43960  OD1 ASP C 782     -70.309 -25.444   8.430  1.00  0.410          O  
ATOM  43961  OD2 ASP C 782     -71.258 -23.979   9.626  1.00  0.410          O  
ATOM  43962  H   ASP C 782     -67.755 -23.806   8.947  1.00  0.340          H  
ATOM  43963  HA  ASP C 782     -68.968 -24.496   6.502  1.00  0.360          H  
ATOM  43964 1HB  ASP C 782     -69.586 -22.386   8.605  1.00  0.490          H  
ATOM  43965 2HB  ASP C 782     -70.655 -22.728   7.255  1.00  0.490          H  
ATOM  43966  N   ASP C 783     -67.320 -21.696   6.458  1.00  0.280          N  
ATOM  43967  CA  ASP C 783     -66.895 -20.543   5.679  1.00  0.280          C  
ATOM  43968  C   ASP C 783     -66.198 -21.014   4.417  1.00  0.290          C  
ATOM  43969  O   ASP C 783     -66.053 -20.270   3.455  1.00  0.290          O  
ATOM  43970  CB  ASP C 783     -65.928 -19.661   6.483  1.00  0.390          C  
ATOM  43971  CG  ASP C 783     -66.569 -18.969   7.718  1.00  0.390          C  
ATOM  43972  OD1 ASP C 783     -67.776 -18.888   7.791  1.00  0.390          O  
ATOM  43973  OD2 ASP C 783     -65.813 -18.531   8.611  1.00  0.390          O  
ATOM  43974  H   ASP C 783     -66.796 -21.899   7.307  1.00  0.340          H  
ATOM  43975  HA  ASP C 783     -67.772 -19.959   5.410  1.00  0.340          H  
ATOM  43976 1HB  ASP C 783     -65.097 -20.255   6.809  1.00  0.470          H  
ATOM  43977 2HB  ASP C 783     -65.525 -18.887   5.828  1.00  0.470          H  
ATOM  43978  N   ILE C 784     -65.762 -22.272   4.397  1.00  0.290          N  
ATOM  43979  CA  ILE C 784     -65.061 -22.824   3.254  1.00  0.290          C  
ATOM  43980  C   ILE C 784     -65.992 -22.788   2.043  1.00  0.300          C  
ATOM  43981  O   ILE C 784     -65.553 -22.561   0.916  1.00  0.370          O  
ATOM  43982  CB  ILE C 784     -64.504 -24.237   3.534  1.00  0.410          C  
ATOM  43983  CG1 ILE C 784     -63.387 -24.152   4.597  1.00  0.410          C  
ATOM  43984  CG2 ILE C 784     -63.919 -24.773   2.265  1.00  0.410          C  
ATOM  43985  CD1 ILE C 784     -62.938 -25.433   5.180  1.00  0.410          C  
ATOM  43986  H   ILE C 784     -65.947 -22.894   5.192  1.00  0.350          H  
ATOM  43987  HA  ILE C 784     -64.210 -22.189   3.027  1.00  0.350          H  
ATOM  43988  HB  ILE C 784     -65.296 -24.893   3.899  1.00  0.490          H  
ATOM  43989 1HG1 ILE C 784     -62.521 -23.681   4.147  1.00  0.490          H  
ATOM  43990 2HG1 ILE C 784     -63.748 -23.542   5.421  1.00  0.490          H  
ATOM  43991 1HG2 ILE C 784     -63.516 -25.761   2.418  1.00  0.490          H  
ATOM  43992 2HG2 ILE C 784     -64.686 -24.824   1.540  1.00  0.490          H  
ATOM  43993 3HG2 ILE C 784     -63.128 -24.113   1.909  1.00  0.490          H  
ATOM  43994 1HD1 ILE C 784     -62.162 -25.224   5.920  1.00  0.490          H  
ATOM  43995 2HD1 ILE C 784     -63.796 -25.904   5.664  1.00  0.490          H  
ATOM  43996 3HD1 ILE C 784     -62.541 -26.089   4.422  1.00  0.490          H  
ATOM  43997  N   ASN C 785     -67.289 -23.022   2.268  1.00  0.260          N  
ATOM  43998  CA  ASN C 785     -68.278 -23.086   1.211  1.00  0.270          C  
ATOM  43999  C   ASN C 785     -68.607 -21.715   0.615  1.00  0.270          C  
ATOM  44000  O   ASN C 785     -69.385 -21.624  -0.336  1.00  0.330          O  
ATOM  44001  CB  ASN C 785     -69.534 -23.719   1.760  1.00  0.370          C  
ATOM  44002  CG  ASN C 785     -69.349 -25.165   2.080  1.00  0.370          C  
ATOM  44003  OD1 ASN C 785     -68.530 -25.866   1.485  1.00  0.370          O  
ATOM  44004  ND2 ASN C 785     -70.101 -25.632   3.038  1.00  0.370          N  
ATOM  44005  H   ASN C 785     -67.636 -23.161   3.219  1.00  0.310          H  
ATOM  44006  HA  ASN C 785     -67.889 -23.704   0.411  1.00  0.320          H  
ATOM  44007 1HB  ASN C 785     -69.837 -23.191   2.668  1.00  0.450          H  
ATOM  44008 2HB  ASN C 785     -70.341 -23.618   1.036  1.00  0.450          H  
ATOM  44009 1HD2 ASN C 785     -70.026 -26.590   3.316  1.00  0.450          H  
ATOM  44010 2HD2 ASN C 785     -70.747 -25.028   3.506  1.00  0.450          H  
ATOM  44011  N   LEU C 786     -68.034 -20.640   1.166  1.00  0.270          N  
ATOM  44012  CA  LEU C 786     -68.273 -19.309   0.641  1.00  0.270          C  
ATOM  44013  C   LEU C 786     -67.290 -18.992  -0.470  1.00  0.270          C  
ATOM  44014  O   LEU C 786     -67.447 -17.995  -1.174  1.00  0.290          O  
ATOM  44015  CB  LEU C 786     -68.070 -18.265   1.745  1.00  0.380          C  
ATOM  44016  CG  LEU C 786     -68.988 -18.354   2.977  1.00  0.380          C  
ATOM  44017  CD1 LEU C 786     -68.504 -17.339   4.001  1.00  0.380          C  
ATOM  44018  CD2 LEU C 786     -70.439 -18.078   2.592  1.00  0.380          C  
ATOM  44019  H   LEU C 786     -67.390 -20.731   1.955  1.00  0.320          H  
ATOM  44020  HA  LEU C 786     -69.277 -19.260   0.231  1.00  0.320          H  
ATOM  44021 1HB  LEU C 786     -67.037 -18.341   2.095  1.00  0.450          H  
ATOM  44022 2HB  LEU C 786     -68.200 -17.277   1.305  1.00  0.450          H  
ATOM  44023  HG  LEU C 786     -68.917 -19.349   3.412  1.00  0.450          H  
ATOM  44024 1HD1 LEU C 786     -69.125 -17.393   4.898  1.00  0.450          H  
ATOM  44025 2HD1 LEU C 786     -67.465 -17.558   4.271  1.00  0.450          H  
ATOM  44026 3HD1 LEU C 786     -68.570 -16.346   3.569  1.00  0.450          H  
ATOM  44027 1HD2 LEU C 786     -71.063 -18.140   3.483  1.00  0.450          H  
ATOM  44028 2HD2 LEU C 786     -70.523 -17.081   2.159  1.00  0.450          H  
ATOM  44029 3HD2 LEU C 786     -70.778 -18.816   1.871  1.00  0.450          H  
ATOM  44030  N   TRP C 787     -66.248 -19.811  -0.605  1.00  0.300          N  
ATOM  44031  CA  TRP C 787     -65.216 -19.545  -1.588  1.00  0.290          C  
ATOM  44032  C   TRP C 787     -65.544 -20.226  -2.917  1.00  0.300          C  
ATOM  44033  O   TRP C 787     -66.023 -21.369  -2.954  1.00  0.310          O  
ATOM  44034  CB  TRP C 787     -63.861 -19.950  -0.989  1.00  0.410          C  
ATOM  44035  CG  TRP C 787     -63.496 -18.987   0.143  1.00  0.410          C  
ATOM  44036  CD1 TRP C 787     -63.781 -19.145   1.476  1.00  0.410          C  
ATOM  44037  CD2 TRP C 787     -62.804 -17.717   0.036  1.00  0.410          C  
ATOM  44038  NE1 TRP C 787     -63.346 -18.046   2.191  1.00  0.410          N  
ATOM  44039  CE2 TRP C 787     -62.758 -17.165   1.323  1.00  0.410          C  
ATOM  44040  CE3 TRP C 787     -62.241 -16.998  -1.036  1.00  0.410          C  
ATOM  44041  CZ2 TRP C 787     -62.205 -15.941   1.559  1.00  0.410          C  
ATOM  44042  CZ3 TRP C 787     -61.668 -15.759  -0.774  1.00  0.410          C  
ATOM  44043  CH2 TRP C 787     -61.662 -15.248   0.490  1.00  0.410          C  
ATOM  44044  H   TRP C 787     -66.168 -20.652  -0.024  1.00  0.360          H  
ATOM  44045  HA  TRP C 787     -65.181 -18.471  -1.764  1.00  0.350          H  
ATOM  44046 1HB  TRP C 787     -63.917 -20.966  -0.586  1.00  0.490          H  
ATOM  44047 2HB  TRP C 787     -63.085 -19.925  -1.751  1.00  0.490          H  
ATOM  44048  HD1 TRP C 787     -64.293 -19.997   1.898  1.00  0.490          H  
ATOM  44049  HE1 TRP C 787     -63.444 -17.890   3.228  1.00  0.490          H  
ATOM  44050  HE3 TRP C 787     -62.259 -17.402  -2.045  1.00  0.490          H  
ATOM  44051  HZ2 TRP C 787     -62.200 -15.523   2.547  1.00  0.490          H  
ATOM  44052  HZ3 TRP C 787     -61.234 -15.205  -1.598  1.00  0.490          H  
ATOM  44053  HH2 TRP C 787     -61.230 -14.281   0.669  1.00  0.490          H  
ATOM  44054  N   TYR C 788     -65.268 -19.508  -4.012  1.00  0.300          N  
ATOM  44055  CA  TYR C 788     -65.513 -19.986  -5.373  1.00  0.310          C  
ATOM  44056  C   TYR C 788     -64.260 -20.017  -6.232  1.00  0.310          C  
ATOM  44057  O   TYR C 788     -63.359 -19.186  -6.087  1.00  0.310          O  
ATOM  44058  CB  TYR C 788     -66.533 -19.091  -6.077  1.00  0.430          C  
ATOM  44059  CG  TYR C 788     -67.920 -19.099  -5.531  1.00  0.430          C  
ATOM  44060  CD1 TYR C 788     -68.219 -18.435  -4.360  1.00  0.430          C  
ATOM  44061  CD2 TYR C 788     -68.921 -19.723  -6.243  1.00  0.430          C  
ATOM  44062  CE1 TYR C 788     -69.499 -18.421  -3.887  1.00  0.430          C  
ATOM  44063  CE2 TYR C 788     -70.209 -19.702  -5.780  1.00  0.430          C  
ATOM  44064  CZ  TYR C 788     -70.501 -19.058  -4.599  1.00  0.430          C  
ATOM  44065  OH  TYR C 788     -71.795 -19.029  -4.126  1.00  0.430          O  
ATOM  44066  H   TYR C 788     -64.886 -18.579  -3.895  1.00  0.360          H  
ATOM  44067  HA  TYR C 788     -65.896 -21.002  -5.320  1.00  0.370          H  
ATOM  44068 1HB  TYR C 788     -66.177 -18.059  -6.081  1.00  0.520          H  
ATOM  44069 2HB  TYR C 788     -66.597 -19.417  -7.108  1.00  0.520          H  
ATOM  44070  HD1 TYR C 788     -67.440 -17.921  -3.801  1.00  0.520          H  
ATOM  44071  HD2 TYR C 788     -68.692 -20.227  -7.175  1.00  0.520          H  
ATOM  44072  HE1 TYR C 788     -69.723 -17.900  -2.956  1.00  0.520          H  
ATOM  44073  HE2 TYR C 788     -70.999 -20.194  -6.345  1.00  0.520          H  
ATOM  44074  HH  TYR C 788     -71.812 -18.584  -3.274  1.00  0.520          H  
ATOM  44075  N   VAL C 789     -64.260 -20.937  -7.188  1.00  0.310          N  
ATOM  44076  CA  VAL C 789     -63.193 -21.076  -8.169  1.00  0.310          C  
ATOM  44077  C   VAL C 789     -63.788 -20.937  -9.574  1.00  0.330          C  
ATOM  44078  O   VAL C 789     -64.869 -21.454  -9.841  1.00  0.420          O  
ATOM  44079  CB  VAL C 789     -62.494 -22.450  -8.001  1.00  0.430          C  
ATOM  44080  CG1 VAL C 789     -61.366 -22.617  -9.017  1.00  0.430          C  
ATOM  44081  CG2 VAL C 789     -61.944 -22.572  -6.590  1.00  0.430          C  
ATOM  44082  H   VAL C 789     -65.042 -21.600  -7.208  1.00  0.370          H  
ATOM  44083  HA  VAL C 789     -62.459 -20.286  -8.012  1.00  0.370          H  
ATOM  44084  HB  VAL C 789     -63.223 -23.245  -8.178  1.00  0.520          H  
ATOM  44085 1HG1 VAL C 789     -60.891 -23.585  -8.870  1.00  0.520          H  
ATOM  44086 2HG1 VAL C 789     -61.744 -22.554 -10.038  1.00  0.520          H  
ATOM  44087 3HG1 VAL C 789     -60.631 -21.834  -8.856  1.00  0.520          H  
ATOM  44088 1HG2 VAL C 789     -61.481 -23.532  -6.477  1.00  0.520          H  
ATOM  44089 2HG2 VAL C 789     -61.214 -21.784  -6.417  1.00  0.520          H  
ATOM  44090 3HG2 VAL C 789     -62.749 -22.479  -5.867  1.00  0.520          H  
ATOM  44091  N   ARG C 790     -63.150 -20.174 -10.452  1.00  0.360          N  
ATOM  44092  CA  ARG C 790     -63.675 -20.025 -11.812  1.00  0.360          C  
ATOM  44093  C   ARG C 790     -63.254 -21.210 -12.687  1.00  0.350          C  
ATOM  44094  O   ARG C 790     -62.083 -21.592 -12.673  1.00  0.370          O  
ATOM  44095  CB  ARG C 790     -63.207 -18.718 -12.432  1.00  0.500          C  
ATOM  44096  CG  ARG C 790     -63.834 -18.405 -13.784  1.00  0.500          C  
ATOM  44097  CD  ARG C 790     -63.488 -17.043 -14.280  1.00  0.500          C  
ATOM  44098  NE  ARG C 790     -62.049 -16.895 -14.531  1.00  0.500          N  
ATOM  44099  CZ  ARG C 790     -61.179 -16.151 -13.785  1.00  0.500          C  
ATOM  44100  NH1 ARG C 790     -61.584 -15.440 -12.743  1.00  0.500          N  
ATOM  44101  NH2 ARG C 790     -59.886 -16.132 -14.108  1.00  0.500          N  
ATOM  44102  H   ARG C 790     -62.280 -19.735 -10.193  1.00  0.430          H  
ATOM  44103  HA  ARG C 790     -64.760 -20.003 -11.765  1.00  0.430          H  
ATOM  44104 1HB  ARG C 790     -63.395 -17.890 -11.762  1.00  0.600          H  
ATOM  44105 2HB  ARG C 790     -62.132 -18.768 -12.579  1.00  0.600          H  
ATOM  44106 1HG  ARG C 790     -63.493 -19.129 -14.523  1.00  0.600          H  
ATOM  44107 2HG  ARG C 790     -64.923 -18.467 -13.694  1.00  0.600          H  
ATOM  44108 1HD  ARG C 790     -64.016 -16.864 -15.215  1.00  0.600          H  
ATOM  44109 2HD  ARG C 790     -63.807 -16.307 -13.553  1.00  0.600          H  
ATOM  44110  HE  ARG C 790     -61.666 -17.411 -15.313  1.00  0.600          H  
ATOM  44111 1HH1 ARG C 790     -62.569 -15.372 -12.468  1.00  0.600          H  
ATOM  44112 2HH1 ARG C 790     -60.892 -14.916 -12.197  1.00  0.600          H  
ATOM  44113 1HH2 ARG C 790     -59.547 -16.658 -14.896  1.00  0.600          H  
ATOM  44114 2HH2 ARG C 790     -59.227 -15.549 -13.548  1.00  0.600          H  
ATOM  44115  N   ASN C 791     -64.197 -21.780 -13.451  1.00  0.330          N  
ATOM  44116  CA  ASN C 791     -63.867 -22.901 -14.336  1.00  0.320          C  
ATOM  44117  C   ASN C 791     -63.427 -22.464 -15.741  1.00  0.340          C  
ATOM  44118  O   ASN C 791     -63.461 -21.281 -16.098  1.00  0.350          O  
ATOM  44119  CB  ASN C 791     -65.024 -23.898 -14.419  1.00  0.450          C  
ATOM  44120  CG  ASN C 791     -66.271 -23.381 -15.028  1.00  0.450          C  
ATOM  44121  OD1 ASN C 791     -66.288 -22.301 -15.632  1.00  0.450          O  
ATOM  44122  ND2 ASN C 791     -67.314 -24.165 -14.920  1.00  0.450          N  
ATOM  44123  H   ASN C 791     -65.154 -21.413 -13.405  1.00  0.400          H  
ATOM  44124  HA  ASN C 791     -63.022 -23.436 -13.901  1.00  0.380          H  
ATOM  44125 1HB  ASN C 791     -64.727 -24.752 -14.994  1.00  0.540          H  
ATOM  44126 2HB  ASN C 791     -65.264 -24.252 -13.429  1.00  0.540          H  
ATOM  44127 1HD2 ASN C 791     -68.194 -23.910 -15.317  1.00  0.540          H  
ATOM  44128 2HD2 ASN C 791     -67.190 -25.076 -14.473  1.00  0.540          H  
ATOM  44129  N   LYS C 792     -63.104 -23.451 -16.580  1.00  0.350          N  
ATOM  44130  CA  LYS C 792     -62.675 -23.232 -17.965  1.00  0.370          C  
ATOM  44131  C   LYS C 792     -63.741 -22.555 -18.828  1.00  0.380          C  
ATOM  44132  O   LYS C 792     -63.429 -21.929 -19.840  1.00  0.390          O  
ATOM  44133  CB  LYS C 792     -62.294 -24.574 -18.601  1.00  0.510          C  
ATOM  44134  CG  LYS C 792     -63.487 -25.502 -18.868  1.00  0.510          C  
ATOM  44135  CD  LYS C 792     -63.057 -26.887 -19.353  1.00  0.510          C  
ATOM  44136  CE  LYS C 792     -64.281 -27.774 -19.620  1.00  0.510          C  
ATOM  44137  NZ  LYS C 792     -63.892 -29.167 -20.013  1.00  0.510          N  
ATOM  44138  H   LYS C 792     -63.058 -24.396 -16.192  1.00  0.420          H  
ATOM  44139  HA  LYS C 792     -61.797 -22.586 -17.949  1.00  0.440          H  
ATOM  44140 1HB  LYS C 792     -61.785 -24.399 -19.547  1.00  0.610          H  
ATOM  44141 2HB  LYS C 792     -61.603 -25.101 -17.942  1.00  0.610          H  
ATOM  44142 1HG  LYS C 792     -64.107 -25.577 -17.988  1.00  0.610          H  
ATOM  44143 2HG  LYS C 792     -64.094 -25.068 -19.665  1.00  0.610          H  
ATOM  44144 1HD  LYS C 792     -62.484 -26.783 -20.275  1.00  0.610          H  
ATOM  44145 2HD  LYS C 792     -62.427 -27.360 -18.601  1.00  0.610          H  
ATOM  44146 1HE  LYS C 792     -64.888 -27.820 -18.717  1.00  0.610          H  
ATOM  44147 2HE  LYS C 792     -64.877 -27.329 -20.421  1.00  0.610          H  
ATOM  44148 1HZ  LYS C 792     -64.728 -29.715 -20.170  1.00  0.610          H  
ATOM  44149 2HZ  LYS C 792     -63.337 -29.146 -20.860  1.00  0.610          H  
ATOM  44150 3HZ  LYS C 792     -63.353 -29.582 -19.264  1.00  0.610          H  
ATOM  44151  N   ASP C 793     -65.002 -22.687 -18.420  1.00  0.390          N  
ATOM  44152  CA  ASP C 793     -66.132 -22.130 -19.145  1.00  0.400          C  
ATOM  44153  C   ASP C 793     -66.531 -20.748 -18.619  1.00  0.390          C  
ATOM  44154  O   ASP C 793     -67.514 -20.161 -19.075  1.00  0.400          O  
ATOM  44155  CB  ASP C 793     -67.321 -23.088 -19.061  1.00  0.560          C  
ATOM  44156  CG  ASP C 793     -67.089 -24.419 -19.796  1.00  0.560          C  
ATOM  44157  OD1 ASP C 793     -66.401 -24.442 -20.791  1.00  0.560          O  
ATOM  44158  OD2 ASP C 793     -67.594 -25.409 -19.330  1.00  0.560          O  
ATOM  44159  H   ASP C 793     -65.170 -23.207 -17.571  1.00  0.470          H  
ATOM  44160  HA  ASP C 793     -65.848 -22.025 -20.192  1.00  0.480          H  
ATOM  44161 1HB  ASP C 793     -67.533 -23.302 -18.015  1.00  0.670          H  
ATOM  44162 2HB  ASP C 793     -68.204 -22.606 -19.480  1.00  0.670          H  
ATOM  44163  N   GLY C 794     -65.774 -20.228 -17.651  1.00  0.380          N  
ATOM  44164  CA  GLY C 794     -66.009 -18.915 -17.062  1.00  0.380          C  
ATOM  44165  C   GLY C 794     -67.039 -18.851 -15.925  1.00  0.380          C  
ATOM  44166  O   GLY C 794     -67.340 -17.762 -15.432  1.00  0.400          O  
ATOM  44167  H   GLY C 794     -64.971 -20.753 -17.297  1.00  0.460          H  
ATOM  44168 1HA  GLY C 794     -65.056 -18.543 -16.692  1.00  0.460          H  
ATOM  44169 2HA  GLY C 794     -66.313 -18.232 -17.852  1.00  0.460          H  
ATOM  44170  N   GLY C 795     -67.609 -19.981 -15.526  1.00  0.370          N  
ATOM  44171  CA  GLY C 795     -68.604 -19.991 -14.465  1.00  0.360          C  
ATOM  44172  C   GLY C 795     -67.930 -20.065 -13.104  1.00  0.360          C  
ATOM  44173  O   GLY C 795     -66.797 -20.543 -12.986  1.00  0.370          O  
ATOM  44174  H   GLY C 795     -67.313 -20.854 -15.943  1.00  0.440          H  
ATOM  44175 1HA  GLY C 795     -69.219 -19.093 -14.527  1.00  0.430          H  
ATOM  44176 2HA  GLY C 795     -69.263 -20.848 -14.595  1.00  0.430          H  
ATOM  44177  N   MET C 796     -68.633 -19.638 -12.056  1.00  0.360          N  
ATOM  44178  CA  MET C 796     -68.056 -19.751 -10.721  1.00  0.360          C  
ATOM  44179  C   MET C 796     -68.586 -20.993 -10.047  1.00  0.340          C  
ATOM  44180  O   MET C 796     -69.795 -21.238 -10.041  1.00  0.360          O  
ATOM  44181  CB  MET C 796     -68.348 -18.510  -9.900  1.00  0.500          C  
ATOM  44182  CG  MET C 796     -67.833 -17.235 -10.528  1.00  0.500          C  
ATOM  44183  SD  MET C 796     -66.048 -17.247 -10.804  1.00  0.500          S  
ATOM  44184  CE  MET C 796     -65.321 -17.194  -9.175  1.00  0.500          C  
ATOM  44185  H   MET C 796     -69.558 -19.252 -12.187  1.00  0.430          H  
ATOM  44186  HA  MET C 796     -66.978 -19.868 -10.800  1.00  0.430          H  
ATOM  44187 1HB  MET C 796     -69.422 -18.404  -9.755  1.00  0.600          H  
ATOM  44188 2HB  MET C 796     -67.906 -18.608  -8.921  1.00  0.600          H  
ATOM  44189 1HG  MET C 796     -68.323 -17.078 -11.486  1.00  0.600          H  
ATOM  44190 2HG  MET C 796     -68.075 -16.389  -9.881  1.00  0.600          H  
ATOM  44191 1HE  MET C 796     -64.242 -17.181  -9.263  1.00  0.600          H  
ATOM  44192 2HE  MET C 796     -65.645 -16.292  -8.652  1.00  0.600          H  
ATOM  44193 3HE  MET C 796     -65.614 -18.063  -8.623  1.00  0.600          H  
ATOM  44194  N   VAL C 797     -67.685 -21.759  -9.458  1.00  0.320          N  
ATOM  44195  CA  VAL C 797     -68.048 -22.987  -8.804  1.00  0.310          C  
ATOM  44196  C   VAL C 797     -67.679 -22.944  -7.312  1.00  0.310          C  
ATOM  44197  O   VAL C 797     -66.505 -22.765  -6.986  1.00  0.320          O  
ATOM  44198  CB  VAL C 797     -67.278 -24.126  -9.503  1.00  0.440          C  
ATOM  44199  CG1 VAL C 797     -67.591 -25.410  -8.879  1.00  0.440          C  
ATOM  44200  CG2 VAL C 797     -67.621 -24.156 -11.003  1.00  0.440          C  
ATOM  44201  H   VAL C 797     -66.696 -21.506  -9.523  1.00  0.380          H  
ATOM  44202  HA  VAL C 797     -69.108 -23.138  -8.960  1.00  0.370          H  
ATOM  44203  HB  VAL C 797     -66.203 -23.950  -9.382  1.00  0.530          H  
ATOM  44204 1HG1 VAL C 797     -67.017 -26.172  -9.374  1.00  0.530          H  
ATOM  44205 2HG1 VAL C 797     -67.331 -25.377  -7.829  1.00  0.530          H  
ATOM  44206 3HG1 VAL C 797     -68.651 -25.616  -8.987  1.00  0.530          H  
ATOM  44207 1HG2 VAL C 797     -67.063 -24.952 -11.493  1.00  0.530          H  
ATOM  44208 2HG2 VAL C 797     -68.687 -24.332 -11.129  1.00  0.530          H  
ATOM  44209 3HG2 VAL C 797     -67.356 -23.204 -11.469  1.00  0.530          H  
ATOM  44210  N   PRO C 798     -68.635 -23.093  -6.381  1.00  0.320          N  
ATOM  44211  CA  PRO C 798     -68.397 -23.050  -4.952  1.00  0.330          C  
ATOM  44212  C   PRO C 798     -67.627 -24.282  -4.533  1.00  0.330          C  
ATOM  44213  O   PRO C 798     -67.866 -25.351  -5.082  1.00  0.330          O  
ATOM  44214  CB  PRO C 798     -69.816 -23.032  -4.372  1.00  0.490          C  
ATOM  44215  CG  PRO C 798     -70.677 -23.710  -5.422  1.00  0.490          C  
ATOM  44216  CD  PRO C 798     -70.036 -23.364  -6.761  1.00  0.490          C  
ATOM  44217  HA  PRO C 798     -67.854 -22.133  -4.683  1.00  0.400          H  
ATOM  44218 1HB  PRO C 798     -69.825 -23.571  -3.413  1.00  0.590          H  
ATOM  44219 2HB  PRO C 798     -70.123 -22.006  -4.147  1.00  0.590          H  
ATOM  44220 1HG  PRO C 798     -70.710 -24.792  -5.227  1.00  0.590          H  
ATOM  44221 2HG  PRO C 798     -71.713 -23.347  -5.345  1.00  0.590          H  
ATOM  44222 1HD  PRO C 798     -70.106 -24.253  -7.399  1.00  0.590          H  
ATOM  44223 2HD  PRO C 798     -70.505 -22.475  -7.216  1.00  0.590          H  
ATOM  44224  N   PHE C 799     -66.805 -24.170  -3.496  1.00  0.330          N  
ATOM  44225  CA  PHE C 799     -66.068 -25.311  -2.936  1.00  0.340          C  
ATOM  44226  C   PHE C 799     -66.873 -26.595  -2.854  1.00  0.340          C  
ATOM  44227  O   PHE C 799     -66.429 -27.640  -3.333  1.00  0.350          O  
ATOM  44228  CB  PHE C 799     -65.585 -24.987  -1.534  1.00  0.470          C  
ATOM  44229  CG  PHE C 799     -64.925 -26.127  -0.787  1.00  0.470          C  
ATOM  44230  CD1 PHE C 799     -63.574 -26.413  -0.915  1.00  0.470          C  
ATOM  44231  CD2 PHE C 799     -65.687 -26.905   0.087  1.00  0.470          C  
ATOM  44232  CE1 PHE C 799     -63.010 -27.435  -0.167  1.00  0.470          C  
ATOM  44233  CE2 PHE C 799     -65.136 -27.912   0.819  1.00  0.470          C  
ATOM  44234  CZ  PHE C 799     -63.806 -28.180   0.710  1.00  0.470          C  
ATOM  44235  H   PHE C 799     -66.640 -23.234  -3.108  1.00  0.400          H  
ATOM  44236  HA  PHE C 799     -65.203 -25.493  -3.567  1.00  0.410          H  
ATOM  44237 1HB  PHE C 799     -64.880 -24.156  -1.576  1.00  0.570          H  
ATOM  44238 2HB  PHE C 799     -66.414 -24.649  -0.945  1.00  0.570          H  
ATOM  44239  HD1 PHE C 799     -62.962 -25.819  -1.590  1.00  0.570          H  
ATOM  44240  HD2 PHE C 799     -66.738 -26.695   0.194  1.00  0.570          H  
ATOM  44241  HE1 PHE C 799     -61.951 -27.648  -0.260  1.00  0.570          H  
ATOM  44242  HE2 PHE C 799     -65.760 -28.499   1.495  1.00  0.570          H  
ATOM  44243  HZ  PHE C 799     -63.393 -28.979   1.307  1.00  0.570          H  
ATOM  44244  N   SER C 800     -68.073 -26.508  -2.276  1.00  0.340          N  
ATOM  44245  CA  SER C 800     -68.914 -27.675  -2.009  1.00  0.360          C  
ATOM  44246  C   SER C 800     -69.306 -28.462  -3.259  1.00  0.360          C  
ATOM  44247  O   SER C 800     -69.721 -29.618  -3.162  1.00  0.410          O  
ATOM  44248  CB  SER C 800     -70.176 -27.240  -1.294  1.00  0.500          C  
ATOM  44249  OG  SER C 800     -70.987 -26.452  -2.124  1.00  0.500          O  
ATOM  44250  H   SER C 800     -68.392 -25.603  -1.959  1.00  0.410          H  
ATOM  44251  HA  SER C 800     -68.354 -28.346  -1.352  1.00  0.430          H  
ATOM  44252 1HB  SER C 800     -70.728 -28.119  -0.967  1.00  0.600          H  
ATOM  44253 2HB  SER C 800     -69.913 -26.680  -0.416  1.00  0.600          H  
ATOM  44254  HG  SER C 800     -71.765 -26.232  -1.602  1.00  0.600          H  
ATOM  44255  N   ALA C 801     -69.196 -27.836  -4.431  1.00  0.340          N  
ATOM  44256  CA  ALA C 801     -69.502 -28.445  -5.713  1.00  0.350          C  
ATOM  44257  C   ALA C 801     -68.581 -29.620  -6.026  1.00  0.330          C  
ATOM  44258  O   ALA C 801     -68.959 -30.535  -6.756  1.00  0.330          O  
ATOM  44259  CB  ALA C 801     -69.374 -27.427  -6.815  1.00  0.490          C  
ATOM  44260  H   ALA C 801     -68.807 -26.891  -4.439  1.00  0.410          H  
ATOM  44261  HA  ALA C 801     -70.526 -28.813  -5.674  1.00  0.420          H  
ATOM  44262 1HB  ALA C 801     -69.624 -27.880  -7.769  1.00  0.580          H  
ATOM  44263 2HB  ALA C 801     -70.033 -26.597  -6.619  1.00  0.580          H  
ATOM  44264 3HB  ALA C 801     -68.353 -27.096  -6.818  1.00  0.580          H  
ATOM  44265  N   PHE C 802     -67.336 -29.551  -5.546  1.00  0.330          N  
ATOM  44266  CA  PHE C 802     -66.330 -30.563  -5.824  1.00  0.330          C  
ATOM  44267  C   PHE C 802     -65.552 -31.040  -4.604  1.00  0.310          C  
ATOM  44268  O   PHE C 802     -64.473 -31.621  -4.762  1.00  0.300          O  
ATOM  44269  CB  PHE C 802     -65.347 -30.028  -6.877  1.00  0.460          C  
ATOM  44270  CG  PHE C 802     -64.771 -28.661  -6.507  1.00  0.460          C  
ATOM  44271  CD1 PHE C 802     -63.779 -28.512  -5.561  1.00  0.460          C  
ATOM  44272  CD2 PHE C 802     -65.242 -27.517  -7.141  1.00  0.460          C  
ATOM  44273  CE1 PHE C 802     -63.294 -27.268  -5.232  1.00  0.460          C  
ATOM  44274  CE2 PHE C 802     -64.743 -26.262  -6.823  1.00  0.460          C  
ATOM  44275  CZ  PHE C 802     -63.777 -26.143  -5.866  1.00  0.460          C  
ATOM  44276  H   PHE C 802     -67.053 -28.775  -4.935  1.00  0.400          H  
ATOM  44277  HA  PHE C 802     -66.838 -31.429  -6.246  1.00  0.400          H  
ATOM  44278 1HB  PHE C 802     -64.522 -30.731  -7.007  1.00  0.550          H  
ATOM  44279 2HB  PHE C 802     -65.846 -29.948  -7.816  1.00  0.550          H  
ATOM  44280  HD1 PHE C 802     -63.388 -29.383  -5.062  1.00  0.550          H  
ATOM  44281  HD2 PHE C 802     -66.017 -27.623  -7.893  1.00  0.550          H  
ATOM  44282  HE1 PHE C 802     -62.526 -27.181  -4.471  1.00  0.550          H  
ATOM  44283  HE2 PHE C 802     -65.117 -25.365  -7.319  1.00  0.550          H  
ATOM  44284  HZ  PHE C 802     -63.390 -25.160  -5.607  1.00  0.550          H  
ATOM  44285  N   ALA C 803     -66.051 -30.808  -3.396  1.00  0.380          N  
ATOM  44286  CA  ALA C 803     -65.276 -31.217  -2.236  1.00  0.340          C  
ATOM  44287  C   ALA C 803     -66.125 -31.413  -0.987  1.00  0.400          C  
ATOM  44288  O   ALA C 803     -67.180 -30.801  -0.799  1.00  0.530          O  
ATOM  44289  CB  ALA C 803     -64.200 -30.187  -1.971  1.00  0.490          C  
ATOM  44290  H   ALA C 803     -66.951 -30.357  -3.271  1.00  0.460          H  
ATOM  44291  HA  ALA C 803     -64.806 -32.174  -2.460  1.00  0.410          H  
ATOM  44292 1HB  ALA C 803     -63.598 -30.505  -1.122  1.00  0.590          H  
ATOM  44293 2HB  ALA C 803     -63.565 -30.077  -2.837  1.00  0.590          H  
ATOM  44294 3HB  ALA C 803     -64.682 -29.242  -1.760  1.00  0.590          H  
ATOM  44295  N   THR C 804     -65.625 -32.270  -0.114  1.00  0.340          N  
ATOM  44296  CA  THR C 804     -66.248 -32.546   1.173  1.00  0.380          C  
ATOM  44297  C   THR C 804     -65.212 -32.435   2.269  1.00  0.370          C  
ATOM  44298  O   THR C 804     -64.017 -32.310   1.986  1.00  0.420          O  
ATOM  44299  CB  THR C 804     -66.904 -33.946   1.206  1.00  0.520          C  
ATOM  44300  OG1 THR C 804     -65.894 -34.965   1.089  1.00  0.520          O  
ATOM  44301  CG2 THR C 804     -67.881 -34.088   0.046  1.00  0.520          C  
ATOM  44302  H   THR C 804     -64.753 -32.747  -0.364  1.00  0.410          H  
ATOM  44303  HA  THR C 804     -67.018 -31.798   1.362  1.00  0.460          H  
ATOM  44304  HB  THR C 804     -67.438 -34.076   2.146  1.00  0.620          H  
ATOM  44305  HG1 THR C 804     -65.386 -35.035   1.910  1.00  0.620          H  
ATOM  44306 1HG2 THR C 804     -68.342 -35.073   0.080  1.00  0.620          H  
ATOM  44307 2HG2 THR C 804     -68.653 -33.321   0.125  1.00  0.620          H  
ATOM  44308 3HG2 THR C 804     -67.356 -33.974  -0.897  1.00  0.620          H  
ATOM  44309  N   SER C 805     -65.646 -32.492   3.520  1.00  0.330          N  
ATOM  44310  CA  SER C 805     -64.684 -32.429   4.606  1.00  0.310          C  
ATOM  44311  C   SER C 805     -65.134 -33.208   5.833  1.00  0.310          C  
ATOM  44312  O   SER C 805     -66.315 -33.535   5.993  1.00  0.340          O  
ATOM  44313  CB  SER C 805     -64.422 -30.975   4.967  1.00  0.440          C  
ATOM  44314  OG  SER C 805     -65.573 -30.363   5.491  1.00  0.440          O  
ATOM  44315  H   SER C 805     -66.632 -32.573   3.729  1.00  0.400          H  
ATOM  44316  HA  SER C 805     -63.756 -32.878   4.257  1.00  0.370          H  
ATOM  44317 1HB  SER C 805     -63.615 -30.925   5.688  1.00  0.530          H  
ATOM  44318 2HB  SER C 805     -64.090 -30.437   4.079  1.00  0.530          H  
ATOM  44319  HG  SER C 805     -65.347 -29.442   5.631  1.00  0.530          H  
ATOM  44320  N   ARG C 806     -64.167 -33.518   6.693  1.00  0.290          N  
ATOM  44321  CA  ARG C 806     -64.432 -34.228   7.939  1.00  0.320          C  
ATOM  44322  C   ARG C 806     -63.418 -33.881   9.017  1.00  0.280          C  
ATOM  44323  O   ARG C 806     -62.330 -33.382   8.730  1.00  0.290          O  
ATOM  44324  CB  ARG C 806     -64.392 -35.734   7.717  1.00  0.440          C  
ATOM  44325  CG  ARG C 806     -63.013 -36.285   7.349  1.00  0.440          C  
ATOM  44326  CD  ARG C 806     -63.056 -37.723   6.976  1.00  0.440          C  
ATOM  44327  NE  ARG C 806     -61.709 -38.278   6.841  1.00  0.440          N  
ATOM  44328  CZ  ARG C 806     -60.917 -38.238   5.741  1.00  0.440          C  
ATOM  44329  NH1 ARG C 806     -61.300 -37.665   4.618  1.00  0.440          N  
ATOM  44330  NH2 ARG C 806     -59.720 -38.779   5.823  1.00  0.440          N  
ATOM  44331  H   ARG C 806     -63.218 -33.228   6.438  1.00  0.350          H  
ATOM  44332  HA  ARG C 806     -65.424 -33.946   8.293  1.00  0.380          H  
ATOM  44333 1HB  ARG C 806     -64.719 -36.243   8.621  1.00  0.520          H  
ATOM  44334 2HB  ARG C 806     -65.083 -36.002   6.917  1.00  0.520          H  
ATOM  44335 1HG  ARG C 806     -62.615 -35.722   6.501  1.00  0.520          H  
ATOM  44336 2HG  ARG C 806     -62.333 -36.184   8.197  1.00  0.520          H  
ATOM  44337 1HD  ARG C 806     -63.573 -38.278   7.758  1.00  0.520          H  
ATOM  44338 2HD  ARG C 806     -63.584 -37.849   6.032  1.00  0.520          H  
ATOM  44339  HE  ARG C 806     -61.291 -38.726   7.673  1.00  0.520          H  
ATOM  44340 1HH1 ARG C 806     -62.203 -37.224   4.499  1.00  0.520          H  
ATOM  44341 2HH1 ARG C 806     -60.689 -37.584   3.788  1.00  0.520          H  
ATOM  44342 1HH2 ARG C 806     -59.431 -39.202   6.722  1.00  0.520          H  
ATOM  44343 2HH2 ARG C 806     -59.111 -38.750   5.029  1.00  0.520          H  
ATOM  44344  N   TRP C 807     -63.763 -34.150  10.262  1.00  0.380          N  
ATOM  44345  CA  TRP C 807     -62.810 -33.935  11.337  1.00  0.400          C  
ATOM  44346  C   TRP C 807     -62.084 -35.203  11.758  1.00  0.390          C  
ATOM  44347  O   TRP C 807     -62.701 -36.263  11.905  1.00  0.420          O  
ATOM  44348  CB  TRP C 807     -63.527 -33.341  12.533  1.00  0.550          C  
ATOM  44349  CG  TRP C 807     -63.922 -31.937  12.325  1.00  0.550          C  
ATOM  44350  CD1 TRP C 807     -65.093 -31.470  11.820  1.00  0.550          C  
ATOM  44351  CD2 TRP C 807     -63.138 -30.785  12.662  1.00  0.550          C  
ATOM  44352  NE1 TRP C 807     -65.089 -30.106  11.818  1.00  0.550          N  
ATOM  44353  CE2 TRP C 807     -63.895 -29.669  12.338  1.00  0.550          C  
ATOM  44354  CE3 TRP C 807     -61.879 -30.618  13.213  1.00  0.550          C  
ATOM  44355  CZ2 TRP C 807     -63.430 -28.392  12.560  1.00  0.550          C  
ATOM  44356  CZ3 TRP C 807     -61.417 -29.352  13.440  1.00  0.550          C  
ATOM  44357  CH2 TRP C 807     -62.170 -28.272  13.130  1.00  0.550          C  
ATOM  44358  H   TRP C 807     -64.676 -34.535  10.465  1.00  0.460          H  
ATOM  44359  HA  TRP C 807     -62.062 -33.215  11.002  1.00  0.480          H  
ATOM  44360 1HB  TRP C 807     -64.421 -33.923  12.749  1.00  0.660          H  
ATOM  44361 2HB  TRP C 807     -62.879 -33.396  13.407  1.00  0.660          H  
ATOM  44362  HD1 TRP C 807     -65.916 -32.091  11.474  1.00  0.660          H  
ATOM  44363  HE1 TRP C 807     -65.849 -29.526  11.498  1.00  0.660          H  
ATOM  44364  HE3 TRP C 807     -61.271 -31.483  13.468  1.00  0.660          H  
ATOM  44365  HZ2 TRP C 807     -64.012 -27.507  12.321  1.00  0.660          H  
ATOM  44366  HZ3 TRP C 807     -60.433 -29.241  13.881  1.00  0.660          H  
ATOM  44367  HH2 TRP C 807     -61.777 -27.294  13.340  1.00  0.660          H  
ATOM  44368  N   GLU C 808     -60.787 -35.049  12.010  1.00  0.380          N  
ATOM  44369  CA  GLU C 808     -59.894 -36.095  12.509  1.00  0.370          C  
ATOM  44370  C   GLU C 808     -58.913 -35.407  13.432  1.00  0.350          C  
ATOM  44371  O   GLU C 808     -58.982 -34.195  13.577  1.00  0.480          O  
ATOM  44372  CB  GLU C 808     -59.136 -36.824  11.378  1.00  0.520          C  
ATOM  44373  CG  GLU C 808     -60.002 -37.622  10.394  1.00  0.520          C  
ATOM  44374  CD  GLU C 808     -59.186 -38.428   9.392  1.00  0.520          C  
ATOM  44375  OE1 GLU C 808     -57.991 -38.289   9.377  1.00  0.520          O  
ATOM  44376  OE2 GLU C 808     -59.771 -39.199   8.653  1.00  0.520          O  
ATOM  44377  H   GLU C 808     -60.387 -34.121  11.828  1.00  0.460          H  
ATOM  44378  HA  GLU C 808     -60.465 -36.823  13.084  1.00  0.440          H  
ATOM  44379 1HB  GLU C 808     -58.572 -36.092  10.800  1.00  0.630          H  
ATOM  44380 2HB  GLU C 808     -58.414 -37.516  11.812  1.00  0.630          H  
ATOM  44381 1HG  GLU C 808     -60.652 -38.293  10.953  1.00  0.630          H  
ATOM  44382 2HG  GLU C 808     -60.635 -36.925   9.847  1.00  0.630          H  
ATOM  44383  N   THR C 809     -58.002 -36.131  14.059  1.00  0.280          N  
ATOM  44384  CA  THR C 809     -57.041 -35.463  14.929  1.00  0.270          C  
ATOM  44385  C   THR C 809     -55.620 -35.668  14.449  1.00  0.260          C  
ATOM  44386  O   THR C 809     -55.330 -36.597  13.691  1.00  0.270          O  
ATOM  44387  CB  THR C 809     -57.158 -35.969  16.380  1.00  0.380          C  
ATOM  44388  OG1 THR C 809     -56.883 -37.380  16.415  1.00  0.380          O  
ATOM  44389  CG2 THR C 809     -58.549 -35.706  16.924  1.00  0.380          C  
ATOM  44390  H   THR C 809     -57.959 -37.135  13.944  1.00  0.340          H  
ATOM  44391  HA  THR C 809     -57.234 -34.395  14.920  1.00  0.320          H  
ATOM  44392  HB  THR C 809     -56.430 -35.449  17.004  1.00  0.460          H  
ATOM  44393  HG1 THR C 809     -55.947 -37.536  16.230  1.00  0.460          H  
ATOM  44394 1HG2 THR C 809     -58.606 -36.067  17.947  1.00  0.460          H  
ATOM  44395 2HG2 THR C 809     -58.749 -34.651  16.910  1.00  0.460          H  
ATOM  44396 3HG2 THR C 809     -59.287 -36.221  16.318  1.00  0.460          H  
ATOM  44397  N   GLY C 810     -54.718 -34.847  14.964  1.00  0.260          N  
ATOM  44398  CA  GLY C 810     -53.296 -34.986  14.663  1.00  0.280          C  
ATOM  44399  C   GLY C 810     -52.480 -33.989  15.457  1.00  0.280          C  
ATOM  44400  O   GLY C 810     -53.038 -33.113  16.123  1.00  0.320          O  
ATOM  44401  H   GLY C 810     -55.054 -34.078  15.550  1.00  0.310          H  
ATOM  44402 1HA  GLY C 810     -52.969 -35.999  14.904  1.00  0.340          H  
ATOM  44403 2HA  GLY C 810     -53.131 -34.832  13.598  1.00  0.340          H  
ATOM  44404  N   SER C 811     -51.165 -34.123  15.413  1.00  0.300          N  
ATOM  44405  CA  SER C 811     -50.341 -33.229  16.202  1.00  0.300          C  
ATOM  44406  C   SER C 811     -50.150 -31.854  15.579  1.00  0.270          C  
ATOM  44407  O   SER C 811     -50.129 -31.731  14.345  1.00  0.320          O  
ATOM  44408  CB  SER C 811     -48.997 -33.816  16.476  1.00  0.420          C  
ATOM  44409  OG  SER C 811     -48.221 -32.880  17.149  1.00  0.420          O  
ATOM  44410  H   SER C 811     -50.748 -34.864  14.864  1.00  0.360          H  
ATOM  44411  HA  SER C 811     -50.828 -33.141  17.154  1.00  0.360          H  
ATOM  44412 1HB  SER C 811     -49.114 -34.699  17.092  1.00  0.500          H  
ATOM  44413 2HB  SER C 811     -48.526 -34.105  15.554  1.00  0.500          H  
ATOM  44414  HG  SER C 811     -47.334 -33.258  17.246  1.00  0.500          H  
ATOM  44415  N   PRO C 812     -50.129 -30.770  16.397  1.00  0.260          N  
ATOM  44416  CA  PRO C 812     -49.749 -29.421  16.020  1.00  0.240          C  
ATOM  44417  C   PRO C 812     -48.227 -29.295  15.909  1.00  0.230          C  
ATOM  44418  O   PRO C 812     -47.721 -28.277  15.429  1.00  0.220          O  
ATOM  44419  CB  PRO C 812     -50.314 -28.575  17.164  1.00  0.360          C  
ATOM  44420  CG  PRO C 812     -50.277 -29.489  18.351  1.00  0.360          C  
ATOM  44421  CD  PRO C 812     -50.585 -30.871  17.816  1.00  0.360          C  
ATOM  44422  HA  PRO C 812     -50.229 -29.170  15.064  1.00  0.290          H  
ATOM  44423 1HB  PRO C 812     -49.696 -27.674  17.303  1.00  0.430          H  
ATOM  44424 2HB  PRO C 812     -51.331 -28.236  16.915  1.00  0.430          H  
ATOM  44425 1HG  PRO C 812     -49.294 -29.448  18.800  1.00  0.430          H  
ATOM  44426 2HG  PRO C 812     -50.987 -29.165  19.121  1.00  0.430          H  
ATOM  44427 1HD  PRO C 812     -49.986 -31.588  18.411  1.00  0.430          H  
ATOM  44428 2HD  PRO C 812     -51.672 -31.081  17.878  1.00  0.430          H  
ATOM  44429  N   ARG C 813     -47.501 -30.300  16.425  1.00  0.250          N  
ATOM  44430  CA  ARG C 813     -46.049 -30.321  16.377  1.00  0.240          C  
ATOM  44431  C   ARG C 813     -45.494 -31.737  16.221  1.00  0.240          C  
ATOM  44432  O   ARG C 813     -45.781 -32.647  17.010  1.00  0.260          O  
ATOM  44433  CB  ARG C 813     -45.423 -29.689  17.618  1.00  0.340          C  
ATOM  44434  CG  ARG C 813     -45.639 -28.189  17.778  1.00  0.340          C  
ATOM  44435  CD  ARG C 813     -44.934 -27.643  18.958  1.00  0.340          C  
ATOM  44436  NE  ARG C 813     -45.145 -26.191  19.125  1.00  0.340          N  
ATOM  44437  CZ  ARG C 813     -44.829 -25.487  20.236  1.00  0.340          C  
ATOM  44438  NH1 ARG C 813     -44.333 -26.106  21.290  1.00  0.340          N  
ATOM  44439  NH2 ARG C 813     -45.010 -24.177  20.290  1.00  0.340          N  
ATOM  44440  H   ARG C 813     -47.961 -31.110  16.824  1.00  0.300          H  
ATOM  44441  HA  ARG C 813     -45.738 -29.742  15.519  1.00  0.290          H  
ATOM  44442 1HB  ARG C 813     -45.823 -30.173  18.507  1.00  0.410          H  
ATOM  44443 2HB  ARG C 813     -44.345 -29.867  17.600  1.00  0.410          H  
ATOM  44444 1HG  ARG C 813     -45.268 -27.693  16.901  1.00  0.410          H  
ATOM  44445 2HG  ARG C 813     -46.691 -27.976  17.881  1.00  0.410          H  
ATOM  44446 1HD  ARG C 813     -45.269 -28.149  19.838  1.00  0.410          H  
ATOM  44447 2HD  ARG C 813     -43.863 -27.812  18.832  1.00  0.410          H  
ATOM  44448  HE  ARG C 813     -45.524 -25.678  18.340  1.00  0.410          H  
ATOM  44449 1HH1 ARG C 813     -44.180 -27.099  21.273  1.00  0.410          H  
ATOM  44450 2HH1 ARG C 813     -44.127 -25.582  22.122  1.00  0.410          H  
ATOM  44451 1HH2 ARG C 813     -45.395 -23.647  19.482  1.00  0.410          H  
ATOM  44452 2HH2 ARG C 813     -44.713 -23.684  21.123  1.00  0.410          H  
ATOM  44453  N   LEU C 814     -44.629 -31.911  15.253  1.00  0.240          N  
ATOM  44454  CA  LEU C 814     -43.975 -33.187  15.065  1.00  0.240          C  
ATOM  44455  C   LEU C 814     -42.542 -33.014  15.509  1.00  0.230          C  
ATOM  44456  O   LEU C 814     -41.990 -31.911  15.421  1.00  0.220          O  
ATOM  44457  CB  LEU C 814     -44.114 -33.625  13.607  1.00  0.340          C  
ATOM  44458  CG  LEU C 814     -45.586 -33.733  13.102  1.00  0.340          C  
ATOM  44459  CD1 LEU C 814     -45.583 -34.017  11.640  1.00  0.340          C  
ATOM  44460  CD2 LEU C 814     -46.334 -34.830  13.847  1.00  0.340          C  
ATOM  44461  H   LEU C 814     -44.442 -31.128  14.622  1.00  0.290          H  
ATOM  44462  HA  LEU C 814     -44.424 -33.932  15.714  1.00  0.290          H  
ATOM  44463 1HB  LEU C 814     -43.594 -32.923  12.978  1.00  0.400          H  
ATOM  44464 2HB  LEU C 814     -43.644 -34.604  13.484  1.00  0.400          H  
ATOM  44465  HG  LEU C 814     -46.088 -32.802  13.266  1.00  0.400          H  
ATOM  44466 1HD1 LEU C 814     -46.594 -34.071  11.295  1.00  0.400          H  
ATOM  44467 2HD1 LEU C 814     -45.063 -33.224  11.119  1.00  0.400          H  
ATOM  44468 3HD1 LEU C 814     -45.083 -34.962  11.449  1.00  0.400          H  
ATOM  44469 1HD2 LEU C 814     -47.355 -34.886  13.478  1.00  0.400          H  
ATOM  44470 2HD2 LEU C 814     -45.841 -35.790  13.683  1.00  0.400          H  
ATOM  44471 3HD2 LEU C 814     -46.358 -34.618  14.907  1.00  0.400          H  
ATOM  44472  N   GLU C 815     -41.933 -34.076  16.014  1.00  0.250          N  
ATOM  44473  CA  GLU C 815     -40.551 -33.983  16.455  1.00  0.240          C  
ATOM  44474  C   GLU C 815     -39.764 -35.121  15.850  1.00  0.240          C  
ATOM  44475  O   GLU C 815     -40.318 -36.198  15.606  1.00  0.250          O  
ATOM  44476  CB  GLU C 815     -40.465 -34.050  17.982  1.00  0.340          C  
ATOM  44477  CG  GLU C 815     -41.248 -32.973  18.727  1.00  0.340          C  
ATOM  44478  CD  GLU C 815     -41.045 -33.034  20.212  1.00  0.340          C  
ATOM  44479  OE1 GLU C 815     -40.829 -34.126  20.727  1.00  0.340          O  
ATOM  44480  OE2 GLU C 815     -41.058 -31.990  20.823  1.00  0.340          O  
ATOM  44481  H   GLU C 815     -42.409 -34.968  16.079  1.00  0.300          H  
ATOM  44482  HA  GLU C 815     -40.119 -33.047  16.111  1.00  0.290          H  
ATOM  44483 1HB  GLU C 815     -40.838 -34.997  18.320  1.00  0.410          H  
ATOM  44484 2HB  GLU C 815     -39.420 -33.983  18.289  1.00  0.410          H  
ATOM  44485 1HG  GLU C 815     -40.990 -32.008  18.358  1.00  0.410          H  
ATOM  44486 2HG  GLU C 815     -42.307 -33.124  18.519  1.00  0.410          H  
ATOM  44487  N   ARG C 816     -38.486 -34.878  15.590  1.00  0.230          N  
ATOM  44488  CA  ARG C 816     -37.612 -35.912  15.055  1.00  0.230          C  
ATOM  44489  C   ARG C 816     -36.264 -35.899  15.771  1.00  0.220          C  
ATOM  44490  O   ARG C 816     -35.830 -34.860  16.289  1.00  0.220          O  
ATOM  44491  CB  ARG C 816     -37.424 -35.729  13.549  1.00  0.320          C  
ATOM  44492  CG  ARG C 816     -38.746 -35.743  12.749  1.00  0.320          C  
ATOM  44493  CD  ARG C 816     -38.564 -35.656  11.279  1.00  0.320          C  
ATOM  44494  NE  ARG C 816     -37.982 -36.872  10.741  1.00  0.320          N  
ATOM  44495  CZ  ARG C 816     -38.692 -37.991  10.420  1.00  0.320          C  
ATOM  44496  NH1 ARG C 816     -40.008 -38.024  10.570  1.00  0.320          N  
ATOM  44497  NH2 ARG C 816     -38.079 -39.068   9.953  1.00  0.320          N  
ATOM  44498  H   ARG C 816     -38.127 -33.938  15.779  1.00  0.280          H  
ATOM  44499  HA  ARG C 816     -38.077 -36.876  15.226  1.00  0.280          H  
ATOM  44500 1HB  ARG C 816     -36.913 -34.817  13.350  1.00  0.390          H  
ATOM  44501 2HB  ARG C 816     -36.800 -36.537  13.163  1.00  0.390          H  
ATOM  44502 1HG  ARG C 816     -39.292 -36.639  12.971  1.00  0.390          H  
ATOM  44503 2HG  ARG C 816     -39.345 -34.882  13.036  1.00  0.390          H  
ATOM  44504 1HD  ARG C 816     -39.509 -35.476  10.795  1.00  0.390          H  
ATOM  44505 2HD  ARG C 816     -37.897 -34.834  11.053  1.00  0.390          H  
ATOM  44506  HE  ARG C 816     -36.966 -36.839  10.559  1.00  0.390          H  
ATOM  44507 1HH1 ARG C 816     -40.532 -37.203  10.909  1.00  0.390          H  
ATOM  44508 2HH1 ARG C 816     -40.525 -38.849  10.320  1.00  0.390          H  
ATOM  44509 1HH2 ARG C 816     -37.058 -39.090   9.858  1.00  0.390          H  
ATOM  44510 2HH2 ARG C 816     -38.608 -39.887   9.716  1.00  0.390          H  
ATOM  44511  N   TYR C 817     -35.587 -37.046  15.781  1.00  0.220          N  
ATOM  44512  CA  TYR C 817     -34.255 -37.131  16.370  1.00  0.220          C  
ATOM  44513  C   TYR C 817     -33.382 -38.048  15.523  1.00  0.230          C  
ATOM  44514  O   TYR C 817     -33.769 -39.157  15.161  1.00  0.250          O  
ATOM  44515  CB  TYR C 817     -34.324 -37.597  17.821  1.00  0.310          C  
ATOM  44516  CG  TYR C 817     -32.998 -37.518  18.549  1.00  0.310          C  
ATOM  44517  CD1 TYR C 817     -32.526 -36.285  18.940  1.00  0.310          C  
ATOM  44518  CD2 TYR C 817     -32.280 -38.638  18.843  1.00  0.310          C  
ATOM  44519  CE1 TYR C 817     -31.335 -36.169  19.616  1.00  0.310          C  
ATOM  44520  CE2 TYR C 817     -31.092 -38.540  19.534  1.00  0.310          C  
ATOM  44521  CZ  TYR C 817     -30.617 -37.311  19.916  1.00  0.310          C  
ATOM  44522  OH  TYR C 817     -29.430 -37.210  20.595  1.00  0.310          O  
ATOM  44523  H   TYR C 817     -36.018 -37.863  15.341  1.00  0.260          H  
ATOM  44524  HA  TYR C 817     -33.797 -36.146  16.351  1.00  0.260          H  
ATOM  44525 1HB  TYR C 817     -35.048 -36.985  18.367  1.00  0.370          H  
ATOM  44526 2HB  TYR C 817     -34.674 -38.627  17.859  1.00  0.370          H  
ATOM  44527  HD1 TYR C 817     -33.110 -35.407  18.709  1.00  0.370          H  
ATOM  44528  HD2 TYR C 817     -32.642 -39.587  18.535  1.00  0.370          H  
ATOM  44529  HE1 TYR C 817     -30.973 -35.188  19.919  1.00  0.370          H  
ATOM  44530  HE2 TYR C 817     -30.525 -39.442  19.767  1.00  0.370          H  
ATOM  44531  HH  TYR C 817     -29.121 -38.093  20.838  1.00  0.370          H  
ATOM  44532  N   ASN C 818     -32.239 -37.521  15.110  1.00  0.220          N  
ATOM  44533  CA  ASN C 818     -31.281 -38.187  14.242  1.00  0.230          C  
ATOM  44534  C   ASN C 818     -31.936 -38.706  12.958  1.00  0.240          C  
ATOM  44535  O   ASN C 818     -31.561 -39.755  12.437  1.00  0.270          O  
ATOM  44536  CB  ASN C 818     -30.541 -39.290  14.988  1.00  0.320          C  
ATOM  44537  CG  ASN C 818     -29.635 -38.745  16.097  1.00  0.320          C  
ATOM  44538  OD1 ASN C 818     -29.161 -37.589  16.033  1.00  0.320          O  
ATOM  44539  ND2 ASN C 818     -29.340 -39.557  17.095  1.00  0.320          N  
ATOM  44540  H   ASN C 818     -31.999 -36.594  15.457  1.00  0.260          H  
ATOM  44541  HA  ASN C 818     -30.540 -37.450  13.935  1.00  0.280          H  
ATOM  44542 1HB  ASN C 818     -31.264 -39.981  15.433  1.00  0.380          H  
ATOM  44543 2HB  ASN C 818     -29.935 -39.863  14.288  1.00  0.380          H  
ATOM  44544 1HD2 ASN C 818     -28.731 -39.249  17.824  1.00  0.380          H  
ATOM  44545 2HD2 ASN C 818     -29.733 -40.501  17.180  1.00  0.380          H  
ATOM  44546  N   GLY C 819     -32.883 -37.936  12.415  1.00  0.230          N  
ATOM  44547  CA  GLY C 819     -33.584 -38.287  11.187  1.00  0.240          C  
ATOM  44548  C   GLY C 819     -34.798 -39.218  11.368  1.00  0.270          C  
ATOM  44549  O   GLY C 819     -35.456 -39.548  10.375  1.00  0.300          O  
ATOM  44550  H   GLY C 819     -33.134 -37.067  12.869  1.00  0.280          H  
ATOM  44551 1HA  GLY C 819     -33.916 -37.367  10.702  1.00  0.290          H  
ATOM  44552 2HA  GLY C 819     -32.878 -38.755  10.502  1.00  0.290          H  
ATOM  44553  N   TYR C 820     -35.121 -39.623  12.607  1.00  0.260          N  
ATOM  44554  CA  TYR C 820     -36.249 -40.524  12.882  1.00  0.280          C  
ATOM  44555  C   TYR C 820     -37.393 -39.825  13.600  1.00  0.260          C  
ATOM  44556  O   TYR C 820     -37.177 -38.920  14.402  1.00  0.250          O  
ATOM  44557  CB  TYR C 820     -35.798 -41.685  13.774  1.00  0.380          C  
ATOM  44558  CG  TYR C 820     -34.826 -42.609  13.140  1.00  0.380          C  
ATOM  44559  CD1 TYR C 820     -33.471 -42.376  13.269  1.00  0.380          C  
ATOM  44560  CD2 TYR C 820     -35.283 -43.697  12.421  1.00  0.380          C  
ATOM  44561  CE1 TYR C 820     -32.575 -43.226  12.671  1.00  0.380          C  
ATOM  44562  CE2 TYR C 820     -34.391 -44.545  11.830  1.00  0.380          C  
ATOM  44563  CZ  TYR C 820     -33.044 -44.311  11.947  1.00  0.380          C  
ATOM  44564  OH  TYR C 820     -32.168 -45.153  11.340  1.00  0.380          O  
ATOM  44565  H   TYR C 820     -34.524 -39.356  13.391  1.00  0.310          H  
ATOM  44566  HA  TYR C 820     -36.627 -40.915  11.939  1.00  0.340          H  
ATOM  44567 1HB  TYR C 820     -35.337 -41.281  14.681  1.00  0.460          H  
ATOM  44568 2HB  TYR C 820     -36.669 -42.267  14.090  1.00  0.460          H  
ATOM  44569  HD1 TYR C 820     -33.114 -41.513  13.840  1.00  0.460          H  
ATOM  44570  HD2 TYR C 820     -36.351 -43.879  12.322  1.00  0.460          H  
ATOM  44571  HE1 TYR C 820     -31.505 -43.039  12.766  1.00  0.460          H  
ATOM  44572  HE2 TYR C 820     -34.747 -45.405  11.261  1.00  0.460          H  
ATOM  44573  HH  TYR C 820     -31.275 -44.830  11.477  1.00  0.460          H  
ATOM  44574  N   SER C 821     -38.633 -40.252  13.365  1.00  0.270          N  
ATOM  44575  CA  SER C 821     -39.733 -39.655  14.127  1.00  0.260          C  
ATOM  44576  C   SER C 821     -39.461 -39.888  15.600  1.00  0.260          C  
ATOM  44577  O   SER C 821     -39.051 -40.994  15.989  1.00  0.270          O  
ATOM  44578  CB  SER C 821     -41.071 -40.211  13.714  1.00  0.370          C  
ATOM  44579  OG  SER C 821     -42.078 -39.729  14.548  1.00  0.370          O  
ATOM  44580  H   SER C 821     -38.809 -40.998  12.708  1.00  0.320          H  
ATOM  44581  HA  SER C 821     -39.749 -38.581  13.960  1.00  0.310          H  
ATOM  44582 1HB  SER C 821     -41.279 -39.917  12.688  1.00  0.440          H  
ATOM  44583 2HB  SER C 821     -41.055 -41.286  13.744  1.00  0.440          H  
ATOM  44584  HG  SER C 821     -42.895 -40.078  14.192  1.00  0.440          H  
ATOM  44585  N   ALA C 822     -39.696 -38.870  16.432  1.00  0.250          N  
ATOM  44586  CA  ALA C 822     -39.374 -39.007  17.841  1.00  0.260          C  
ATOM  44587  C   ALA C 822     -40.254 -38.194  18.792  1.00  0.230          C  
ATOM  44588  O   ALA C 822     -41.072 -37.383  18.365  1.00  0.280          O  
ATOM  44589  CB  ALA C 822     -37.922 -38.597  18.050  1.00  0.360          C  
ATOM  44590  H   ALA C 822     -40.065 -37.986  16.073  1.00  0.300          H  
ATOM  44591  HA  ALA C 822     -39.523 -40.048  18.072  1.00  0.310          H  
ATOM  44592 1HB  ALA C 822     -37.633 -38.749  19.093  1.00  0.430          H  
ATOM  44593 2HB  ALA C 822     -37.287 -39.193  17.406  1.00  0.430          H  
ATOM  44594 3HB  ALA C 822     -37.807 -37.548  17.800  1.00  0.430          H  
ATOM  44595  N   VAL C 823     -40.172 -38.523  20.091  1.00  0.240          N  
ATOM  44596  CA  VAL C 823     -40.860 -37.767  21.149  1.00  0.230          C  
ATOM  44597  C   VAL C 823     -39.904 -37.400  22.289  1.00  0.230          C  
ATOM  44598  O   VAL C 823     -39.292 -38.287  22.899  1.00  0.240          O  
ATOM  44599  CB  VAL C 823     -42.029 -38.574  21.759  1.00  0.330          C  
ATOM  44600  CG1 VAL C 823     -42.696 -37.788  22.808  1.00  0.330          C  
ATOM  44601  CG2 VAL C 823     -42.966 -38.948  20.715  1.00  0.330          C  
ATOM  44602  H   VAL C 823     -39.529 -39.280  20.326  1.00  0.290          H  
ATOM  44603  HA  VAL C 823     -41.247 -36.840  20.719  1.00  0.280          H  
ATOM  44604  HB  VAL C 823     -41.662 -39.437  22.231  1.00  0.390          H  
ATOM  44605 1HG1 VAL C 823     -43.496 -38.358  23.221  1.00  0.390          H  
ATOM  44606 2HG1 VAL C 823     -42.002 -37.530  23.603  1.00  0.390          H  
ATOM  44607 3HG1 VAL C 823     -43.087 -36.885  22.352  1.00  0.390          H  
ATOM  44608 1HG2 VAL C 823     -43.787 -39.521  21.141  1.00  0.390          H  
ATOM  44609 2HG2 VAL C 823     -43.341 -38.047  20.239  1.00  0.390          H  
ATOM  44610 3HG2 VAL C 823     -42.444 -39.541  20.000  1.00  0.390          H  
ATOM  44611  N   GLU C 824     -39.812 -36.114  22.645  1.00  0.230          N  
ATOM  44612  CA  GLU C 824     -38.932 -35.789  23.769  1.00  0.240          C  
ATOM  44613  C   GLU C 824     -39.637 -36.024  25.109  1.00  0.250          C  
ATOM  44614  O   GLU C 824     -40.737 -35.503  25.353  1.00  0.260          O  
ATOM  44615  CB  GLU C 824     -38.437 -34.340  23.724  1.00  0.330          C  
ATOM  44616  CG  GLU C 824     -37.408 -34.034  24.831  1.00  0.330          C  
ATOM  44617  CD  GLU C 824     -36.916 -32.627  24.866  1.00  0.330          C  
ATOM  44618  OE1 GLU C 824     -37.580 -31.760  24.363  1.00  0.330          O  
ATOM  44619  OE2 GLU C 824     -35.867 -32.413  25.407  1.00  0.330          O  
ATOM  44620  H   GLU C 824     -40.303 -35.374  22.113  1.00  0.280          H  
ATOM  44621  HA  GLU C 824     -38.057 -36.442  23.725  1.00  0.290          H  
ATOM  44622 1HB  GLU C 824     -37.962 -34.151  22.759  1.00  0.400          H  
ATOM  44623 2HB  GLU C 824     -39.279 -33.658  23.816  1.00  0.400          H  
ATOM  44624 1HG  GLU C 824     -37.855 -34.252  25.787  1.00  0.400          H  
ATOM  44625 2HG  GLU C 824     -36.557 -34.709  24.707  1.00  0.400          H  
ATOM  44626  N   ILE C 825     -38.982 -36.805  25.964  1.00  0.260          N  
ATOM  44627  CA  ILE C 825     -39.432 -37.161  27.303  1.00  0.270          C  
ATOM  44628  C   ILE C 825     -38.493 -36.527  28.322  1.00  0.250          C  
ATOM  44629  O   ILE C 825     -37.270 -36.662  28.233  1.00  0.250          O  
ATOM  44630  CB  ILE C 825     -39.433 -38.703  27.492  1.00  0.370          C  
ATOM  44631  CG1 ILE C 825     -40.287 -39.395  26.367  1.00  0.370          C  
ATOM  44632  CG2 ILE C 825     -39.908 -39.093  28.919  1.00  0.370          C  
ATOM  44633  CD1 ILE C 825     -41.764 -39.023  26.299  1.00  0.370          C  
ATOM  44634  H   ILE C 825     -38.094 -37.196  25.651  1.00  0.310          H  
ATOM  44635  HA  ILE C 825     -40.430 -36.761  27.469  1.00  0.320          H  
ATOM  44636  HB  ILE C 825     -38.417 -39.064  27.354  1.00  0.450          H  
ATOM  44637 1HG1 ILE C 825     -39.837 -39.144  25.404  1.00  0.450          H  
ATOM  44638 2HG1 ILE C 825     -40.215 -40.470  26.502  1.00  0.450          H  
ATOM  44639 1HG2 ILE C 825     -39.875 -40.174  29.034  1.00  0.450          H  
ATOM  44640 2HG2 ILE C 825     -39.257 -38.639  29.664  1.00  0.450          H  
ATOM  44641 3HG2 ILE C 825     -40.922 -38.741  29.079  1.00  0.450          H  
ATOM  44642 1HD1 ILE C 825     -42.200 -39.566  25.480  1.00  0.450          H  
ATOM  44643 2HD1 ILE C 825     -42.268 -39.291  27.217  1.00  0.450          H  
ATOM  44644 3HD1 ILE C 825     -41.877 -37.958  26.122  1.00  0.450          H  
ATOM  44645  N   VAL C 826     -39.045 -35.830  29.293  1.00  0.270          N  
ATOM  44646  CA  VAL C 826     -38.193 -35.199  30.291  1.00  0.280          C  
ATOM  44647  C   VAL C 826     -38.629 -35.575  31.690  1.00  0.280          C  
ATOM  44648  O   VAL C 826     -39.805 -35.850  31.923  1.00  0.410          O  
ATOM  44649  CB  VAL C 826     -38.211 -33.656  30.098  1.00  0.390          C  
ATOM  44650  CG1 VAL C 826     -37.635 -33.298  28.721  1.00  0.390          C  
ATOM  44651  CG2 VAL C 826     -39.671 -33.113  30.206  1.00  0.390          C  
ATOM  44652  H   VAL C 826     -40.067 -35.771  29.329  1.00  0.320          H  
ATOM  44653  HA  VAL C 826     -37.167 -35.545  30.158  1.00  0.340          H  
ATOM  44654  HB  VAL C 826     -37.580 -33.192  30.858  1.00  0.470          H  
ATOM  44655 1HG1 VAL C 826     -37.630 -32.218  28.586  1.00  0.470          H  
ATOM  44656 2HG1 VAL C 826     -36.607 -33.673  28.644  1.00  0.470          H  
ATOM  44657 3HG1 VAL C 826     -38.237 -33.746  27.952  1.00  0.470          H  
ATOM  44658 1HG2 VAL C 826     -39.670 -32.033  30.066  1.00  0.470          H  
ATOM  44659 2HG2 VAL C 826     -40.297 -33.574  29.441  1.00  0.470          H  
ATOM  44660 3HG2 VAL C 826     -40.082 -33.347  31.187  1.00  0.470          H  
ATOM  44661  N   GLY C 827     -37.702 -35.515  32.639  1.00  0.200          N  
ATOM  44662  CA  GLY C 827     -38.073 -35.813  34.023  1.00  0.210          C  
ATOM  44663  C   GLY C 827     -36.908 -35.710  34.981  1.00  0.200          C  
ATOM  44664  O   GLY C 827     -35.817 -35.277  34.589  1.00  0.190          O  
ATOM  44665  H   GLY C 827     -36.732 -35.303  32.371  1.00  0.240          H  
ATOM  44666 1HA  GLY C 827     -38.841 -35.110  34.332  1.00  0.250          H  
ATOM  44667 2HA  GLY C 827     -38.505 -36.809  34.081  1.00  0.250          H  
ATOM  44668  N   GLU C 828     -37.142 -36.055  36.261  1.00  0.240          N  
ATOM  44669  CA  GLU C 828     -36.081 -35.949  37.268  1.00  0.240          C  
ATOM  44670  C   GLU C 828     -36.021 -37.143  38.226  1.00  0.300          C  
ATOM  44671  O   GLU C 828     -37.013 -37.844  38.437  1.00  0.370          O  
ATOM  44672  CB  GLU C 828     -36.215 -34.636  38.075  1.00  0.340          C  
ATOM  44673  CG  GLU C 828     -36.186 -33.321  37.219  1.00  0.340          C  
ATOM  44674  CD  GLU C 828     -36.076 -32.026  37.999  1.00  0.340          C  
ATOM  44675  OE1 GLU C 828     -36.154 -32.051  39.207  1.00  0.340          O  
ATOM  44676  OE2 GLU C 828     -35.906 -30.997  37.360  1.00  0.340          O  
ATOM  44677  H   GLU C 828     -38.062 -36.413  36.548  1.00  0.290          H  
ATOM  44678  HA  GLU C 828     -35.133 -35.950  36.759  1.00  0.290          H  
ATOM  44679 1HB  GLU C 828     -37.153 -34.652  38.625  1.00  0.400          H  
ATOM  44680 2HB  GLU C 828     -35.407 -34.582  38.810  1.00  0.400          H  
ATOM  44681 1HG  GLU C 828     -35.399 -33.342  36.517  1.00  0.400          H  
ATOM  44682 2HG  GLU C 828     -37.115 -33.289  36.653  1.00  0.400          H  
ATOM  44683  N   ALA C 829     -34.840 -37.401  38.790  1.00  0.290          N  
ATOM  44684  CA  ALA C 829     -34.712 -38.436  39.817  1.00  0.270          C  
ATOM  44685  C   ALA C 829     -35.477 -38.023  41.078  1.00  0.260          C  
ATOM  44686  O   ALA C 829     -35.460 -36.851  41.467  1.00  0.280          O  
ATOM  44687  CB  ALA C 829     -33.248 -38.688  40.150  1.00  0.390          C  
ATOM  44688  H   ALA C 829     -34.032 -36.819  38.538  1.00  0.350          H  
ATOM  44689  HA  ALA C 829     -35.156 -39.356  39.438  1.00  0.320          H  
ATOM  44690 1HB  ALA C 829     -33.191 -39.468  40.898  1.00  0.460          H  
ATOM  44691 2HB  ALA C 829     -32.716 -38.999  39.267  1.00  0.460          H  
ATOM  44692 3HB  ALA C 829     -32.798 -37.788  40.543  1.00  0.460          H  
ATOM  44693  N   ALA C 830     -36.107 -38.986  41.744  1.00  0.270          N  
ATOM  44694  CA  ALA C 830     -36.773 -38.735  43.013  1.00  0.320          C  
ATOM  44695  C   ALA C 830     -35.727 -38.413  44.088  1.00  0.310          C  
ATOM  44696  O   ALA C 830     -34.568 -38.787  43.942  1.00  0.280          O  
ATOM  44697  CB  ALA C 830     -37.602 -39.929  43.411  1.00  0.430          C  
ATOM  44698  H   ALA C 830     -36.152 -39.937  41.361  1.00  0.320          H  
ATOM  44699  HA  ALA C 830     -37.428 -37.885  42.879  1.00  0.380          H  
ATOM  44700 1HB  ALA C 830     -38.119 -39.750  44.343  1.00  0.510          H  
ATOM  44701 2HB  ALA C 830     -38.334 -40.127  42.631  1.00  0.510          H  
ATOM  44702 3HB  ALA C 830     -36.954 -40.785  43.528  1.00  0.510          H  
ATOM  44703  N   PRO C 831     -36.050 -37.664  45.148  1.00  0.340          N  
ATOM  44704  CA  PRO C 831     -35.132 -37.414  46.235  1.00  0.370          C  
ATOM  44705  C   PRO C 831     -34.588 -38.735  46.745  1.00  0.350          C  
ATOM  44706  O   PRO C 831     -35.350 -39.681  46.949  1.00  0.340          O  
ATOM  44707  CB  PRO C 831     -36.028 -36.722  47.264  1.00  0.550          C  
ATOM  44708  CG  PRO C 831     -37.099 -36.038  46.428  1.00  0.550          C  
ATOM  44709  CD  PRO C 831     -37.365 -36.998  45.277  1.00  0.550          C  
ATOM  44710  HA  PRO C 831     -34.318 -36.752  45.883  1.00  0.440          H  
ATOM  44711 1HB  PRO C 831     -36.439 -37.470  47.963  1.00  0.670          H  
ATOM  44712 2HB  PRO C 831     -35.438 -36.016  47.863  1.00  0.670          H  
ATOM  44713 1HG  PRO C 831     -37.993 -35.853  47.044  1.00  0.670          H  
ATOM  44714 2HG  PRO C 831     -36.741 -35.053  46.087  1.00  0.670          H  
ATOM  44715 1HD  PRO C 831     -38.154 -37.714  45.533  1.00  0.670          H  
ATOM  44716 2HD  PRO C 831     -37.606 -36.392  44.391  1.00  0.670          H  
ATOM  44717  N   GLY C 832     -33.281 -38.796  46.983  1.00  0.370          N  
ATOM  44718  CA  GLY C 832     -32.643 -40.021  47.461  1.00  0.390          C  
ATOM  44719  C   GLY C 832     -32.196 -40.940  46.314  1.00  0.360          C  
ATOM  44720  O   GLY C 832     -31.502 -41.936  46.538  1.00  0.380          O  
ATOM  44721  H   GLY C 832     -32.708 -37.979  46.812  1.00  0.440          H  
ATOM  44722 1HA  GLY C 832     -31.779 -39.759  48.072  1.00  0.470          H  
ATOM  44723 2HA  GLY C 832     -33.335 -40.559  48.106  1.00  0.470          H  
ATOM  44724  N   VAL C 833     -32.578 -40.601  45.084  1.00  0.320          N  
ATOM  44725  CA  VAL C 833     -32.261 -41.392  43.904  1.00  0.290          C  
ATOM  44726  C   VAL C 833     -31.285 -40.630  43.013  1.00  0.290          C  
ATOM  44727  O   VAL C 833     -31.479 -39.448  42.735  1.00  0.280          O  
ATOM  44728  CB  VAL C 833     -33.575 -41.717  43.138  1.00  0.420          C  
ATOM  44729  CG1 VAL C 833     -33.321 -42.517  41.872  1.00  0.420          C  
ATOM  44730  CG2 VAL C 833     -34.503 -42.470  44.068  1.00  0.420          C  
ATOM  44731  H   VAL C 833     -33.155 -39.766  44.941  1.00  0.380          H  
ATOM  44732  HA  VAL C 833     -31.794 -42.325  44.217  1.00  0.350          H  
ATOM  44733  HB  VAL C 833     -34.039 -40.801  42.828  1.00  0.500          H  
ATOM  44734 1HG1 VAL C 833     -34.270 -42.710  41.368  1.00  0.500          H  
ATOM  44735 2HG1 VAL C 833     -32.678 -41.965  41.206  1.00  0.500          H  
ATOM  44736 3HG1 VAL C 833     -32.859 -43.453  42.138  1.00  0.500          H  
ATOM  44737 1HG2 VAL C 833     -35.419 -42.679  43.553  1.00  0.500          H  
ATOM  44738 2HG2 VAL C 833     -34.036 -43.404  44.376  1.00  0.500          H  
ATOM  44739 3HG2 VAL C 833     -34.715 -41.860  44.950  1.00  0.500          H  
ATOM  44740  N   SER C 834     -30.198 -41.285  42.620  1.00  0.300          N  
ATOM  44741  CA  SER C 834     -29.231 -40.629  41.749  1.00  0.300          C  
ATOM  44742  C   SER C 834     -29.795 -40.501  40.339  1.00  0.270          C  
ATOM  44743  O   SER C 834     -30.730 -41.220  39.966  1.00  0.280          O  
ATOM  44744  CB  SER C 834     -27.912 -41.397  41.727  1.00  0.420          C  
ATOM  44745  OG  SER C 834     -28.009 -42.661  41.075  1.00  0.420          O  
ATOM  44746  H   SER C 834     -30.061 -42.237  42.933  1.00  0.360          H  
ATOM  44747  HA  SER C 834     -29.043 -39.624  42.133  1.00  0.360          H  
ATOM  44748 1HB  SER C 834     -27.155 -40.791  41.230  1.00  0.500          H  
ATOM  44749 2HB  SER C 834     -27.577 -41.547  42.751  1.00  0.500          H  
ATOM  44750  HG  SER C 834     -27.129 -43.065  41.193  1.00  0.500          H  
ATOM  44751  N   THR C 835     -29.193 -39.624  39.528  1.00  0.300          N  
ATOM  44752  CA  THR C 835     -29.621 -39.482  38.144  1.00  0.300          C  
ATOM  44753  C   THR C 835     -29.310 -40.729  37.367  1.00  0.250          C  
ATOM  44754  O   THR C 835     -30.087 -41.130  36.502  1.00  0.290          O  
ATOM  44755  CB  THR C 835     -28.940 -38.293  37.477  1.00  0.420          C  
ATOM  44756  OG1 THR C 835     -27.518 -38.445  37.575  1.00  0.420          O  
ATOM  44757  CG2 THR C 835     -29.368 -37.055  38.146  1.00  0.420          C  
ATOM  44758  H   THR C 835     -28.435 -39.048  39.869  1.00  0.360          H  
ATOM  44759  HA  THR C 835     -30.697 -39.325  38.122  1.00  0.360          H  
ATOM  44760  HB  THR C 835     -29.224 -38.254  36.424  1.00  0.500          H  
ATOM  44761  HG1 THR C 835     -27.089 -37.786  37.008  1.00  0.500          H  
ATOM  44762 1HG2 THR C 835     -28.890 -36.199  37.664  1.00  0.500          H  
ATOM  44763 2HG2 THR C 835     -30.447 -36.977  38.053  1.00  0.500          H  
ATOM  44764 3HG2 THR C 835     -29.097 -37.076  39.196  1.00  0.500          H  
ATOM  44765  N   GLY C 836     -28.195 -41.366  37.711  1.00  0.260          N  
ATOM  44766  CA  GLY C 836     -27.770 -42.600  37.081  1.00  0.250          C  
ATOM  44767  C   GLY C 836     -28.848 -43.643  37.293  1.00  0.250          C  
ATOM  44768  O   GLY C 836     -29.284 -44.297  36.343  1.00  0.310          O  
ATOM  44769  H   GLY C 836     -27.617 -40.940  38.421  1.00  0.310          H  
ATOM  44770 1HA  GLY C 836     -27.603 -42.443  36.019  1.00  0.300          H  
ATOM  44771 2HA  GLY C 836     -26.831 -42.937  37.522  1.00  0.300          H  
ATOM  44772  N   THR C 837     -29.289 -43.784  38.548  1.00  0.240          N  
ATOM  44773  CA  THR C 837     -30.312 -44.756  38.887  1.00  0.250          C  
ATOM  44774  C   THR C 837     -31.579 -44.483  38.096  1.00  0.250          C  
ATOM  44775  O   THR C 837     -32.142 -45.404  37.503  1.00  0.260          O  
ATOM  44776  CB  THR C 837     -30.652 -44.707  40.391  1.00  0.350          C  
ATOM  44777  OG1 THR C 837     -29.490 -45.017  41.162  1.00  0.350          O  
ATOM  44778  CG2 THR C 837     -31.759 -45.717  40.717  1.00  0.350          C  
ATOM  44779  H   THR C 837     -28.872 -43.224  39.285  1.00  0.290          H  
ATOM  44780  HA  THR C 837     -29.949 -45.752  38.630  1.00  0.300          H  
ATOM  44781  HB  THR C 837     -30.977 -43.710  40.647  1.00  0.420          H  
ATOM  44782  HG1 THR C 837     -28.871 -44.280  41.096  1.00  0.420          H  
ATOM  44783 1HG2 THR C 837     -31.987 -45.675  41.780  1.00  0.420          H  
ATOM  44784 2HG2 THR C 837     -32.654 -45.484  40.155  1.00  0.420          H  
ATOM  44785 3HG2 THR C 837     -31.424 -46.721  40.461  1.00  0.420          H  
ATOM  44786  N   ALA C 838     -32.033 -43.225  38.076  1.00  0.270          N  
ATOM  44787  CA  ALA C 838     -33.253 -42.886  37.361  1.00  0.270          C  
ATOM  44788  C   ALA C 838     -33.140 -43.210  35.872  1.00  0.230          C  
ATOM  44789  O   ALA C 838     -34.090 -43.722  35.270  1.00  0.210          O  
ATOM  44790  CB  ALA C 838     -33.567 -41.416  37.557  1.00  0.380          C  
ATOM  44791  H   ALA C 838     -31.530 -42.501  38.601  1.00  0.320          H  
ATOM  44792  HA  ALA C 838     -34.063 -43.472  37.771  1.00  0.320          H  
ATOM  44793 1HB  ALA C 838     -34.493 -41.163  37.047  1.00  0.450          H  
ATOM  44794 2HB  ALA C 838     -33.666 -41.224  38.621  1.00  0.450          H  
ATOM  44795 3HB  ALA C 838     -32.752 -40.818  37.150  1.00  0.450          H  
ATOM  44796  N   MET C 839     -31.976 -42.946  35.270  1.00  0.240          N  
ATOM  44797  CA  MET C 839     -31.798 -43.254  33.862  1.00  0.230          C  
ATOM  44798  C   MET C 839     -31.824 -44.763  33.615  1.00  0.220          C  
ATOM  44799  O   MET C 839     -32.448 -45.210  32.647  1.00  0.220          O  
ATOM  44800  CB  MET C 839     -30.518 -42.617  33.330  1.00  0.330          C  
ATOM  44801  CG  MET C 839     -30.594 -41.080  33.206  1.00  0.330          C  
ATOM  44802  SD  MET C 839     -29.172 -40.340  32.353  1.00  0.330          S  
ATOM  44803  CE  MET C 839     -27.892 -40.394  33.616  1.00  0.330          C  
ATOM  44804  H   MET C 839     -31.229 -42.473  35.789  1.00  0.290          H  
ATOM  44805  HA  MET C 839     -32.635 -42.822  33.320  1.00  0.280          H  
ATOM  44806 1HB  MET C 839     -29.702 -42.860  34.010  1.00  0.390          H  
ATOM  44807 2HB  MET C 839     -30.274 -43.036  32.355  1.00  0.390          H  
ATOM  44808 1HG  MET C 839     -31.492 -40.804  32.683  1.00  0.390          H  
ATOM  44809 2HG  MET C 839     -30.657 -40.643  34.192  1.00  0.390          H  
ATOM  44810 1HE  MET C 839     -26.971 -39.962  33.223  1.00  0.390          H  
ATOM  44811 2HE  MET C 839     -28.216 -39.826  34.492  1.00  0.390          H  
ATOM  44812 3HE  MET C 839     -27.708 -41.422  33.903  1.00  0.390          H  
ATOM  44813  N   ASP C 840     -31.181 -45.554  34.498  1.00  0.230          N  
ATOM  44814  CA  ASP C 840     -31.184 -47.013  34.360  1.00  0.240          C  
ATOM  44815  C   ASP C 840     -32.609 -47.543  34.463  1.00  0.220          C  
ATOM  44816  O   ASP C 840     -32.987 -48.478  33.746  1.00  0.220          O  
ATOM  44817  CB  ASP C 840     -30.328 -47.696  35.436  1.00  0.330          C  
ATOM  44818  CG  ASP C 840     -28.797 -47.548  35.267  1.00  0.330          C  
ATOM  44819  OD1 ASP C 840     -28.339 -47.142  34.222  1.00  0.330          O  
ATOM  44820  OD2 ASP C 840     -28.104 -47.888  36.198  1.00  0.330          O  
ATOM  44821  H   ASP C 840     -30.629 -45.123  35.250  1.00  0.280          H  
ATOM  44822  HA  ASP C 840     -30.786 -47.271  33.378  1.00  0.290          H  
ATOM  44823 1HB  ASP C 840     -30.597 -47.278  36.409  1.00  0.400          H  
ATOM  44824 2HB  ASP C 840     -30.570 -48.756  35.465  1.00  0.400          H  
ATOM  44825  N   ILE C 841     -33.411 -46.926  35.338  1.00  0.220          N  
ATOM  44826  CA  ILE C 841     -34.802 -47.315  35.476  1.00  0.210          C  
ATOM  44827  C   ILE C 841     -35.509 -47.051  34.174  1.00  0.200          C  
ATOM  44828  O   ILE C 841     -36.181 -47.939  33.644  1.00  0.210          O  
ATOM  44829  CB  ILE C 841     -35.510 -46.551  36.610  1.00  0.300          C  
ATOM  44830  CG1 ILE C 841     -34.941 -46.991  37.951  1.00  0.300          C  
ATOM  44831  CG2 ILE C 841     -37.039 -46.755  36.526  1.00  0.300          C  
ATOM  44832  CD1 ILE C 841     -35.321 -46.097  39.090  1.00  0.300          C  
ATOM  44833  H   ILE C 841     -33.009 -46.201  35.945  1.00  0.260          H  
ATOM  44834  HA  ILE C 841     -34.849 -48.381  35.688  1.00  0.250          H  
ATOM  44835  HB  ILE C 841     -35.293 -45.498  36.511  1.00  0.360          H  
ATOM  44836 1HG1 ILE C 841     -35.301 -47.992  38.178  1.00  0.360          H  
ATOM  44837 2HG1 ILE C 841     -33.865 -47.028  37.884  1.00  0.360          H  
ATOM  44838 1HG2 ILE C 841     -37.539 -46.203  37.309  1.00  0.360          H  
ATOM  44839 2HG2 ILE C 841     -37.407 -46.398  35.575  1.00  0.360          H  
ATOM  44840 3HG2 ILE C 841     -37.273 -47.814  36.629  1.00  0.360          H  
ATOM  44841 1HD1 ILE C 841     -34.877 -46.486  40.002  1.00  0.360          H  
ATOM  44842 2HD1 ILE C 841     -34.964 -45.101  38.922  1.00  0.360          H  
ATOM  44843 3HD1 ILE C 841     -36.386 -46.079  39.199  1.00  0.360          H  
ATOM  44844  N   MET C 842     -35.331 -45.860  33.604  1.00  0.190          N  
ATOM  44845  CA  MET C 842     -36.044 -45.619  32.376  1.00  0.190          C  
ATOM  44846  C   MET C 842     -35.627 -46.647  31.331  1.00  0.200          C  
ATOM  44847  O   MET C 842     -36.492 -47.172  30.645  1.00  0.250          O  
ATOM  44848  CB  MET C 842     -35.828 -44.206  31.847  1.00  0.270          C  
ATOM  44849  CG  MET C 842     -36.435 -43.070  32.706  1.00  0.270          C  
ATOM  44850  SD  MET C 842     -38.232 -43.206  33.039  1.00  0.270          S  
ATOM  44851  CE  MET C 842     -39.076 -42.992  31.507  1.00  0.270          C  
ATOM  44852  H   MET C 842     -34.764 -45.138  34.063  1.00  0.230          H  
ATOM  44853  HA  MET C 842     -37.108 -45.752  32.566  1.00  0.230          H  
ATOM  44854 1HB  MET C 842     -34.758 -44.031  31.792  1.00  0.320          H  
ATOM  44855 2HB  MET C 842     -36.219 -44.128  30.839  1.00  0.320          H  
ATOM  44856 1HG  MET C 842     -35.918 -43.039  33.663  1.00  0.320          H  
ATOM  44857 2HG  MET C 842     -36.251 -42.124  32.202  1.00  0.320          H  
ATOM  44858 1HE  MET C 842     -40.147 -43.068  31.660  1.00  0.320          H  
ATOM  44859 2HE  MET C 842     -38.840 -42.012  31.095  1.00  0.320          H  
ATOM  44860 3HE  MET C 842     -38.769 -43.770  30.830  1.00  0.320          H  
ATOM  44861  N   GLU C 843     -34.347 -47.043  31.254  1.00  0.190          N  
ATOM  44862  CA  GLU C 843     -33.998 -48.045  30.241  1.00  0.220          C  
ATOM  44863  C   GLU C 843     -34.758 -49.363  30.472  1.00  0.250          C  
ATOM  44864  O   GLU C 843     -35.252 -49.972  29.514  1.00  0.280          O  
ATOM  44865  CB  GLU C 843     -32.495 -48.305  30.178  1.00  0.300          C  
ATOM  44866  CG  GLU C 843     -31.703 -47.144  29.604  1.00  0.300          C  
ATOM  44867  CD  GLU C 843     -30.242 -47.429  29.455  1.00  0.300          C  
ATOM  44868  OE1 GLU C 843     -29.802 -48.456  29.901  1.00  0.300          O  
ATOM  44869  OE2 GLU C 843     -29.562 -46.611  28.866  1.00  0.300          O  
ATOM  44870  H   GLU C 843     -33.631 -46.590  31.834  1.00  0.230          H  
ATOM  44871  HA  GLU C 843     -34.291 -47.651  29.273  1.00  0.260          H  
ATOM  44872 1HB  GLU C 843     -32.120 -48.505  31.184  1.00  0.360          H  
ATOM  44873 2HB  GLU C 843     -32.301 -49.188  29.571  1.00  0.360          H  
ATOM  44874 1HG  GLU C 843     -32.117 -46.871  28.634  1.00  0.360          H  
ATOM  44875 2HG  GLU C 843     -31.824 -46.296  30.270  1.00  0.360          H  
ATOM  44876  N   SER C 844     -34.927 -49.767  31.738  1.00  0.240          N  
ATOM  44877  CA  SER C 844     -35.694 -50.976  32.053  1.00  0.270          C  
ATOM  44878  C   SER C 844     -37.174 -50.854  31.641  1.00  0.270          C  
ATOM  44879  O   SER C 844     -37.826 -51.863  31.338  1.00  0.340          O  
ATOM  44880  CB  SER C 844     -35.602 -51.307  33.536  1.00  0.370          C  
ATOM  44881  OG  SER C 844     -34.296 -51.691  33.899  1.00  0.370          O  
ATOM  44882  H   SER C 844     -34.442 -49.259  32.492  1.00  0.290          H  
ATOM  44883  HA  SER C 844     -35.257 -51.803  31.496  1.00  0.320          H  
ATOM  44884 1HB  SER C 844     -35.898 -50.435  34.116  1.00  0.440          H  
ATOM  44885 2HB  SER C 844     -36.299 -52.107  33.772  1.00  0.440          H  
ATOM  44886  HG  SER C 844     -34.328 -51.878  34.841  1.00  0.440          H  
ATOM  44887  N   LEU C 845     -37.699 -49.620  31.598  1.00  0.250          N  
ATOM  44888  CA  LEU C 845     -39.066 -49.365  31.143  1.00  0.270          C  
ATOM  44889  C   LEU C 845     -39.101 -49.400  29.619  1.00  0.270          C  
ATOM  44890  O   LEU C 845     -40.010 -49.955  29.009  1.00  0.280          O  
ATOM  44891  CB  LEU C 845     -39.559 -48.004  31.628  1.00  0.370          C  
ATOM  44892  CG  LEU C 845     -40.231 -47.938  32.986  1.00  0.370          C  
ATOM  44893  CD1 LEU C 845     -39.329 -48.390  34.090  1.00  0.370          C  
ATOM  44894  CD2 LEU C 845     -40.633 -46.514  33.231  1.00  0.370          C  
ATOM  44895  H   LEU C 845     -37.133 -48.836  31.953  1.00  0.300          H  
ATOM  44896  HA  LEU C 845     -39.722 -50.139  31.523  1.00  0.320          H  
ATOM  44897 1HB  LEU C 845     -38.730 -47.317  31.640  1.00  0.440          H  
ATOM  44898 2HB  LEU C 845     -40.278 -47.649  30.911  1.00  0.440          H  
ATOM  44899  HG  LEU C 845     -41.073 -48.584  32.984  1.00  0.440          H  
ATOM  44900 1HD1 LEU C 845     -39.853 -48.317  35.043  1.00  0.440          H  
ATOM  44901 2HD1 LEU C 845     -39.017 -49.418  33.936  1.00  0.440          H  
ATOM  44902 3HD1 LEU C 845     -38.477 -47.754  34.104  1.00  0.440          H  
ATOM  44903 1HD2 LEU C 845     -41.120 -46.477  34.186  1.00  0.440          H  
ATOM  44904 2HD2 LEU C 845     -39.753 -45.877  33.244  1.00  0.440          H  
ATOM  44905 3HD2 LEU C 845     -41.311 -46.168  32.449  1.00  0.440          H  
ATOM  44906  N   VAL C 846     -38.061 -48.874  29.004  1.00  0.280          N  
ATOM  44907  CA  VAL C 846     -37.922 -48.838  27.559  1.00  0.340          C  
ATOM  44908  C   VAL C 846     -37.933 -50.215  26.942  1.00  0.360          C  
ATOM  44909  O   VAL C 846     -38.540 -50.452  25.897  1.00  0.410          O  
ATOM  44910  CB  VAL C 846     -36.662 -48.094  27.171  1.00  0.450          C  
ATOM  44911  CG1 VAL C 846     -36.390 -48.318  25.674  1.00  0.450          C  
ATOM  44912  CG2 VAL C 846     -36.904 -46.605  27.575  1.00  0.450          C  
ATOM  44913  H   VAL C 846     -37.359 -48.416  29.591  1.00  0.340          H  
ATOM  44914  HA  VAL C 846     -38.761 -48.274  27.164  1.00  0.410          H  
ATOM  44915  HB  VAL C 846     -35.805 -48.462  27.699  1.00  0.540          H  
ATOM  44916 1HG1 VAL C 846     -35.507 -47.756  25.377  1.00  0.540          H  
ATOM  44917 2HG1 VAL C 846     -36.210 -49.368  25.468  1.00  0.540          H  
ATOM  44918 3HG1 VAL C 846     -37.238 -48.017  25.109  1.00  0.540          H  
ATOM  44919 1HG2 VAL C 846     -36.037 -45.998  27.317  1.00  0.540          H  
ATOM  44920 2HG2 VAL C 846     -37.784 -46.231  27.081  1.00  0.540          H  
ATOM  44921 3HG2 VAL C 846     -37.082 -46.520  28.598  1.00  0.540          H  
ATOM  44922  N   LYS C 847     -37.258 -51.140  27.585  1.00  0.350          N  
ATOM  44923  CA  LYS C 847     -37.201 -52.518  27.128  1.00  0.360          C  
ATOM  44924  C   LYS C 847     -38.590 -53.175  27.013  1.00  0.320          C  
ATOM  44925  O   LYS C 847     -38.721 -54.223  26.383  1.00  0.330          O  
ATOM  44926  CB  LYS C 847     -36.309 -53.343  28.056  1.00  0.500          C  
ATOM  44927  CG  LYS C 847     -34.819 -53.010  27.952  1.00  0.500          C  
ATOM  44928  CD  LYS C 847     -33.979 -53.832  28.926  1.00  0.500          C  
ATOM  44929  CE  LYS C 847     -32.501 -53.463  28.834  1.00  0.500          C  
ATOM  44930  NZ  LYS C 847     -31.673 -54.225  29.814  1.00  0.500          N  
ATOM  44931  H   LYS C 847     -36.733 -50.850  28.417  1.00  0.420          H  
ATOM  44932  HA  LYS C 847     -36.755 -52.523  26.134  1.00  0.430          H  
ATOM  44933 1HB  LYS C 847     -36.618 -53.171  29.093  1.00  0.600          H  
ATOM  44934 2HB  LYS C 847     -36.441 -54.403  27.846  1.00  0.600          H  
ATOM  44935 1HG  LYS C 847     -34.483 -53.213  26.935  1.00  0.600          H  
ATOM  44936 2HG  LYS C 847     -34.669 -51.955  28.151  1.00  0.600          H  
ATOM  44937 1HD  LYS C 847     -34.328 -53.652  29.944  1.00  0.600          H  
ATOM  44938 2HD  LYS C 847     -34.096 -54.891  28.701  1.00  0.600          H  
ATOM  44939 1HE  LYS C 847     -32.143 -53.675  27.828  1.00  0.600          H  
ATOM  44940 2HE  LYS C 847     -32.389 -52.394  29.032  1.00  0.600          H  
ATOM  44941 1HZ  LYS C 847     -30.704 -53.951  29.722  1.00  0.600          H  
ATOM  44942 2HZ  LYS C 847     -31.992 -54.022  30.753  1.00  0.600          H  
ATOM  44943 3HZ  LYS C 847     -31.760 -55.216  29.635  1.00  0.600          H  
ATOM  44944  N   GLN C 848     -39.614 -52.606  27.671  1.00  0.290          N  
ATOM  44945  CA  GLN C 848     -40.969 -53.145  27.660  1.00  0.290          C  
ATOM  44946  C   GLN C 848     -41.845 -52.562  26.535  1.00  0.330          C  
ATOM  44947  O   GLN C 848     -43.006 -52.968  26.385  1.00  0.350          O  
ATOM  44948  CB  GLN C 848     -41.634 -52.864  29.013  1.00  0.410          C  
ATOM  44949  CG  GLN C 848     -40.939 -53.541  30.168  1.00  0.410          C  
ATOM  44950  CD  GLN C 848     -41.507 -53.177  31.521  1.00  0.410          C  
ATOM  44951  OE1 GLN C 848     -42.673 -53.443  31.845  1.00  0.410          O  
ATOM  44952  NE2 GLN C 848     -40.662 -52.547  32.326  1.00  0.410          N  
ATOM  44953  H   GLN C 848     -39.473 -51.724  28.167  1.00  0.350          H  
ATOM  44954  HA  GLN C 848     -40.907 -54.222  27.512  1.00  0.350          H  
ATOM  44955 1HB  GLN C 848     -41.644 -51.795  29.201  1.00  0.490          H  
ATOM  44956 2HB  GLN C 848     -42.668 -53.204  28.991  1.00  0.490          H  
ATOM  44957 1HG  GLN C 848     -41.013 -54.618  30.041  1.00  0.490          H  
ATOM  44958 2HG  GLN C 848     -39.889 -53.238  30.160  1.00  0.490          H  
ATOM  44959 1HE2 GLN C 848     -40.950 -52.267  33.241  1.00  0.490          H  
ATOM  44960 2HE2 GLN C 848     -39.706 -52.340  31.996  1.00  0.490          H  
ATOM  44961  N   LEU C 849     -41.304 -51.611  25.767  1.00  0.350          N  
ATOM  44962  CA  LEU C 849     -42.055 -50.930  24.715  1.00  0.440          C  
ATOM  44963  C   LEU C 849     -42.172 -51.811  23.472  1.00  0.380          C  
ATOM  44964  O   LEU C 849     -41.381 -52.736  23.308  1.00  0.370          O  
ATOM  44965  CB  LEU C 849     -41.389 -49.576  24.379  1.00  0.580          C  
ATOM  44966  CG  LEU C 849     -41.332 -48.539  25.517  1.00  0.580          C  
ATOM  44967  CD1 LEU C 849     -40.597 -47.309  25.000  1.00  0.580          C  
ATOM  44968  CD2 LEU C 849     -42.733 -48.181  26.015  1.00  0.580          C  
ATOM  44969  H   LEU C 849     -40.328 -51.339  25.920  1.00  0.420          H  
ATOM  44970  HA  LEU C 849     -43.043 -50.763  25.107  1.00  0.530          H  
ATOM  44971 1HB  LEU C 849     -40.352 -49.790  24.110  1.00  0.700          H  
ATOM  44972 2HB  LEU C 849     -41.844 -49.110  23.536  1.00  0.700          H  
ATOM  44973  HG  LEU C 849     -40.773 -48.955  26.346  1.00  0.700          H  
ATOM  44974 1HD1 LEU C 849     -40.517 -46.582  25.779  1.00  0.700          H  
ATOM  44975 2HD1 LEU C 849     -39.601 -47.602  24.676  1.00  0.700          H  
ATOM  44976 3HD1 LEU C 849     -41.142 -46.882  24.164  1.00  0.700          H  
ATOM  44977 1HD2 LEU C 849     -42.652 -47.477  26.811  1.00  0.700          H  
ATOM  44978 2HD2 LEU C 849     -43.325 -47.753  25.205  1.00  0.700          H  
ATOM  44979 3HD2 LEU C 849     -43.219 -49.051  26.394  1.00  0.700          H  
ATOM  44980  N   PRO C 850     -43.141 -51.550  22.563  1.00  0.360          N  
ATOM  44981  CA  PRO C 850     -43.396 -52.311  21.352  1.00  0.330          C  
ATOM  44982  C   PRO C 850     -42.207 -52.374  20.407  1.00  0.320          C  
ATOM  44983  O   PRO C 850     -41.345 -51.484  20.385  1.00  0.320          O  
ATOM  44984  CB  PRO C 850     -44.546 -51.531  20.694  1.00  0.490          C  
ATOM  44985  CG  PRO C 850     -45.210 -50.774  21.814  1.00  0.490          C  
ATOM  44986  CD  PRO C 850     -44.089 -50.394  22.727  1.00  0.490          C  
ATOM  44987  HA  PRO C 850     -43.716 -53.325  21.631  1.00  0.400          H  
ATOM  44988 1HB  PRO C 850     -44.155 -50.885  19.905  1.00  0.590          H  
ATOM  44989 2HB  PRO C 850     -45.233 -52.235  20.202  1.00  0.590          H  
ATOM  44990 1HG  PRO C 850     -45.745 -49.894  21.417  1.00  0.590          H  
ATOM  44991 2HG  PRO C 850     -45.965 -51.405  22.315  1.00  0.590          H  
ATOM  44992 1HD  PRO C 850     -43.646 -49.466  22.359  1.00  0.590          H  
ATOM  44993 2HD  PRO C 850     -44.504 -50.293  23.721  1.00  0.590          H  
ATOM  44994  N   ASN C 851     -42.156 -53.458  19.652  1.00  0.310          N  
ATOM  44995  CA  ASN C 851     -41.106 -53.657  18.679  1.00  0.300          C  
ATOM  44996  C   ASN C 851     -41.121 -52.523  17.675  1.00  0.300          C  
ATOM  44997  O   ASN C 851     -42.182 -52.079  17.239  1.00  0.300          O  
ATOM  44998  CB  ASN C 851     -41.277 -54.985  17.969  1.00  0.420          C  
ATOM  44999  CG  ASN C 851     -41.028 -56.167  18.859  1.00  0.420          C  
ATOM  45000  OD1 ASN C 851     -40.236 -56.112  19.805  1.00  0.420          O  
ATOM  45001  ND2 ASN C 851     -41.703 -57.246  18.575  1.00  0.420          N  
ATOM  45002  H   ASN C 851     -42.879 -54.157  19.746  1.00  0.370          H  
ATOM  45003  HA  ASN C 851     -40.141 -53.639  19.191  1.00  0.360          H  
ATOM  45004 1HB  ASN C 851     -42.290 -55.052  17.572  1.00  0.510          H  
ATOM  45005 2HB  ASN C 851     -40.593 -55.031  17.122  1.00  0.510          H  
ATOM  45006 1HD2 ASN C 851     -41.585 -58.070  19.131  1.00  0.510          H  
ATOM  45007 2HD2 ASN C 851     -42.337 -57.254  17.802  1.00  0.510          H  
ATOM  45008  N   GLY C 852     -39.933 -52.086  17.281  1.00  0.300          N  
ATOM  45009  CA  GLY C 852     -39.794 -51.026  16.296  1.00  0.300          C  
ATOM  45010  C   GLY C 852     -39.451 -49.691  16.925  1.00  0.310          C  
ATOM  45011  O   GLY C 852     -39.145 -48.717  16.215  1.00  0.320          O  
ATOM  45012  H   GLY C 852     -39.110 -52.491  17.704  1.00  0.360          H  
ATOM  45013 1HA  GLY C 852     -39.008 -51.305  15.598  1.00  0.360          H  
ATOM  45014 2HA  GLY C 852     -40.723 -50.935  15.737  1.00  0.360          H  
ATOM  45015  N   PHE C 853     -39.506 -49.647  18.248  1.00  0.330          N  
ATOM  45016  CA  PHE C 853     -39.163 -48.448  18.978  1.00  0.350          C  
ATOM  45017  C   PHE C 853     -37.860 -48.639  19.728  1.00  0.340          C  
ATOM  45018  O   PHE C 853     -37.410 -49.769  19.946  1.00  0.330          O  
ATOM  45019  CB  PHE C 853     -40.289 -48.050  19.926  1.00  0.480          C  
ATOM  45020  CG  PHE C 853     -41.488 -47.657  19.168  1.00  0.480          C  
ATOM  45021  CD1 PHE C 853     -42.497 -48.562  18.922  1.00  0.480          C  
ATOM  45022  CD2 PHE C 853     -41.589 -46.392  18.651  1.00  0.480          C  
ATOM  45023  CE1 PHE C 853     -43.586 -48.201  18.187  1.00  0.480          C  
ATOM  45024  CE2 PHE C 853     -42.663 -46.043  17.910  1.00  0.480          C  
ATOM  45025  CZ  PHE C 853     -43.657 -46.937  17.683  1.00  0.480          C  
ATOM  45026  H   PHE C 853     -39.843 -50.458  18.780  1.00  0.400          H  
ATOM  45027  HA  PHE C 853     -39.025 -47.639  18.267  1.00  0.420          H  
ATOM  45028 1HB  PHE C 853     -40.547 -48.891  20.579  1.00  0.580          H  
ATOM  45029 2HB  PHE C 853     -39.977 -47.213  20.550  1.00  0.580          H  
ATOM  45030  HD1 PHE C 853     -42.409 -49.568  19.316  1.00  0.580          H  
ATOM  45031  HD2 PHE C 853     -40.788 -45.673  18.831  1.00  0.580          H  
ATOM  45032  HE1 PHE C 853     -44.382 -48.919  17.995  1.00  0.580          H  
ATOM  45033  HE2 PHE C 853     -42.741 -45.052  17.487  1.00  0.580          H  
ATOM  45034  HZ  PHE C 853     -44.501 -46.638  17.090  1.00  0.580          H  
ATOM  45035  N   GLY C 854     -37.238 -47.526  20.083  1.00  0.360          N  
ATOM  45036  CA  GLY C 854     -36.011 -47.521  20.878  1.00  0.360          C  
ATOM  45037  C   GLY C 854     -35.728 -46.126  21.357  1.00  0.400          C  
ATOM  45038  O   GLY C 854     -36.448 -45.198  20.990  1.00  0.530          O  
ATOM  45039  H   GLY C 854     -37.646 -46.641  19.767  1.00  0.430          H  
ATOM  45040 1HA  GLY C 854     -36.109 -48.200  21.726  1.00  0.430          H  
ATOM  45041 2HA  GLY C 854     -35.172 -47.851  20.281  1.00  0.430          H  
ATOM  45042  N   LEU C 855     -34.769 -45.990  22.276  1.00  0.320          N  
ATOM  45043  CA  LEU C 855     -34.462 -44.678  22.827  1.00  0.350          C  
ATOM  45044  C   LEU C 855     -32.998 -44.305  22.908  1.00  0.370          C  
ATOM  45045  O   LEU C 855     -32.127 -45.152  23.113  1.00  0.440          O  
ATOM  45046  CB  LEU C 855     -35.131 -44.516  24.197  1.00  0.480          C  
ATOM  45047  CG  LEU C 855     -36.637 -44.382  24.072  1.00  0.480          C  
ATOM  45048  CD1 LEU C 855     -37.314 -45.557  24.287  1.00  0.480          C  
ATOM  45049  CD2 LEU C 855     -37.140 -43.365  24.991  1.00  0.480          C  
ATOM  45050  H   LEU C 855     -34.225 -46.793  22.560  1.00  0.380          H  
ATOM  45051  HA  LEU C 855     -34.917 -43.943  22.166  1.00  0.420          H  
ATOM  45052 1HB  LEU C 855     -34.897 -45.372  24.819  1.00  0.570          H  
ATOM  45053 2HB  LEU C 855     -34.741 -43.613  24.675  1.00  0.570          H  
ATOM  45054  HG  LEU C 855     -36.817 -44.148  23.116  1.00  0.570          H  
ATOM  45055 1HD1 LEU C 855     -38.356 -45.414  24.172  1.00  0.570          H  
ATOM  45056 2HD1 LEU C 855     -37.007 -46.328  23.632  1.00  0.570          H  
ATOM  45057 3HD1 LEU C 855     -37.116 -45.795  25.205  1.00  0.570          H  
ATOM  45058 1HD2 LEU C 855     -38.209 -43.248  24.868  1.00  0.570          H  
ATOM  45059 2HD2 LEU C 855     -36.928 -43.676  25.998  1.00  0.570          H  
ATOM  45060 3HD2 LEU C 855     -36.652 -42.440  24.766  1.00  0.570          H  
ATOM  45061  N   GLU C 856     -32.760 -43.001  22.800  1.00  0.310          N  
ATOM  45062  CA  GLU C 856     -31.434 -42.414  22.990  1.00  0.290          C  
ATOM  45063  C   GLU C 856     -31.463 -41.284  24.004  1.00  0.240          C  
ATOM  45064  O   GLU C 856     -32.485 -40.633  24.222  1.00  0.230          O  
ATOM  45065  CB  GLU C 856     -30.825 -41.882  21.688  1.00  0.410          C  
ATOM  45066  CG  GLU C 856     -30.447 -42.931  20.650  1.00  0.410          C  
ATOM  45067  CD  GLU C 856     -29.761 -42.303  19.445  1.00  0.410          C  
ATOM  45068  OE1 GLU C 856     -28.563 -42.175  19.484  1.00  0.410          O  
ATOM  45069  OE2 GLU C 856     -30.441 -41.940  18.507  1.00  0.410          O  
ATOM  45070  H   GLU C 856     -33.568 -42.402  22.591  1.00  0.370          H  
ATOM  45071  HA  GLU C 856     -30.770 -43.187  23.378  1.00  0.350          H  
ATOM  45072 1HB  GLU C 856     -31.533 -41.197  21.224  1.00  0.500          H  
ATOM  45073 2HB  GLU C 856     -29.927 -41.305  21.919  1.00  0.500          H  
ATOM  45074 1HG  GLU C 856     -29.771 -43.650  21.110  1.00  0.500          H  
ATOM  45075 2HG  GLU C 856     -31.339 -43.468  20.334  1.00  0.500          H  
ATOM  45076  N   TRP C 857     -30.332 -41.057  24.637  1.00  0.280          N  
ATOM  45077  CA  TRP C 857     -30.211 -39.964  25.582  1.00  0.250          C  
ATOM  45078  C   TRP C 857     -29.666 -38.733  24.874  1.00  0.240          C  
ATOM  45079  O   TRP C 857     -28.797 -38.854  24.007  1.00  0.290          O  
ATOM  45080  CB  TRP C 857     -29.325 -40.426  26.712  1.00  0.360          C  
ATOM  45081  CG  TRP C 857     -29.975 -41.544  27.469  1.00  0.360          C  
ATOM  45082  CD1 TRP C 857     -29.722 -42.867  27.293  1.00  0.360          C  
ATOM  45083  CD2 TRP C 857     -30.986 -41.466  28.496  1.00  0.360          C  
ATOM  45084  NE1 TRP C 857     -30.476 -43.617  28.150  1.00  0.360          N  
ATOM  45085  CE2 TRP C 857     -31.264 -42.776  28.894  1.00  0.360          C  
ATOM  45086  CE3 TRP C 857     -31.663 -40.420  29.098  1.00  0.360          C  
ATOM  45087  CZ2 TRP C 857     -32.196 -43.058  29.883  1.00  0.360          C  
ATOM  45088  CZ3 TRP C 857     -32.583 -40.710  30.072  1.00  0.360          C  
ATOM  45089  CH2 TRP C 857     -32.848 -41.980  30.456  1.00  0.360          C  
ATOM  45090  H   TRP C 857     -29.529 -41.637  24.436  1.00  0.340          H  
ATOM  45091  HA  TRP C 857     -31.196 -39.726  25.986  1.00  0.300          H  
ATOM  45092 1HB  TRP C 857     -28.373 -40.774  26.318  1.00  0.430          H  
ATOM  45093 2HB  TRP C 857     -29.123 -39.610  27.379  1.00  0.430          H  
ATOM  45094  HD1 TRP C 857     -29.006 -43.275  26.585  1.00  0.430          H  
ATOM  45095  HE1 TRP C 857     -30.437 -44.660  28.230  1.00  0.430          H  
ATOM  45096  HE3 TRP C 857     -31.477 -39.392  28.803  1.00  0.430          H  
ATOM  45097  HZ2 TRP C 857     -32.425 -44.075  30.207  1.00  0.430          H  
ATOM  45098  HZ3 TRP C 857     -33.101 -39.900  30.522  1.00  0.430          H  
ATOM  45099  HH2 TRP C 857     -33.589 -42.144  31.229  1.00  0.430          H  
ATOM  45100  N   THR C 858     -30.152 -37.556  25.246  1.00  0.210          N  
ATOM  45101  CA  THR C 858     -29.664 -36.327  24.626  1.00  0.210          C  
ATOM  45102  C   THR C 858     -29.313 -35.257  25.643  1.00  0.250          C  
ATOM  45103  O   THR C 858     -29.372 -35.488  26.856  1.00  0.720          O  
ATOM  45104  CB  THR C 858     -30.668 -35.770  23.614  1.00  0.290          C  
ATOM  45105  OG1 THR C 858     -30.017 -34.722  22.879  1.00  0.290          O  
ATOM  45106  CG2 THR C 858     -31.927 -35.246  24.309  1.00  0.290          C  
ATOM  45107  H   THR C 858     -30.882 -37.518  25.968  1.00  0.250          H  
ATOM  45108  HA  THR C 858     -28.773 -36.559  24.053  1.00  0.250          H  
ATOM  45109  HB  THR C 858     -30.956 -36.562  22.921  1.00  0.350          H  
ATOM  45110  HG1 THR C 858     -29.420 -35.135  22.226  1.00  0.350          H  
ATOM  45111 1HG2 THR C 858     -32.618 -34.864  23.554  1.00  0.350          H  
ATOM  45112 2HG2 THR C 858     -32.404 -36.062  24.853  1.00  0.350          H  
ATOM  45113 3HG2 THR C 858     -31.683 -34.450  24.998  1.00  0.350          H  
ATOM  45114  N   ALA C 859     -28.874 -34.113  25.148  1.00  0.240          N  
ATOM  45115  CA  ALA C 859     -28.590 -32.951  25.979  1.00  0.220          C  
ATOM  45116  C   ALA C 859     -27.797 -33.286  27.260  1.00  0.220          C  
ATOM  45117  O   ALA C 859     -26.624 -33.686  27.198  1.00  0.260          O  
ATOM  45118  CB  ALA C 859     -29.892 -32.263  26.291  1.00  0.320          C  
ATOM  45119  H   ALA C 859     -28.865 -34.046  24.135  1.00  0.290          H  
ATOM  45120  HA  ALA C 859     -27.975 -32.265  25.396  1.00  0.260          H  
ATOM  45121 1HB  ALA C 859     -29.718 -31.361  26.875  1.00  0.380          H  
ATOM  45122 2HB  ALA C 859     -30.392 -31.999  25.360  1.00  0.380          H  
ATOM  45123 3HB  ALA C 859     -30.508 -32.939  26.834  1.00  0.380          H  
ATOM  45124  N   MET C 860     -28.422 -33.061  28.431  1.00  0.250          N  
ATOM  45125  CA  MET C 860     -27.710 -33.240  29.697  1.00  0.250          C  
ATOM  45126  C   MET C 860     -27.371 -34.696  30.025  1.00  0.200          C  
ATOM  45127  O   MET C 860     -26.373 -34.971  30.707  1.00  0.220          O  
ATOM  45128  CB  MET C 860     -28.579 -32.658  30.801  1.00  0.350          C  
ATOM  45129  CG  MET C 860     -29.807 -33.521  31.109  1.00  0.350          C  
ATOM  45130  SD  MET C 860     -31.042 -32.703  32.056  1.00  0.350          S  
ATOM  45131  CE  MET C 860     -30.243 -32.567  33.577  1.00  0.350          C  
ATOM  45132  H   MET C 860     -29.420 -32.782  28.454  1.00  0.300          H  
ATOM  45133  HA  MET C 860     -26.776 -32.682  29.642  1.00  0.300          H  
ATOM  45134 1HB  MET C 860     -27.986 -32.550  31.703  1.00  0.420          H  
ATOM  45135 2HB  MET C 860     -28.926 -31.667  30.507  1.00  0.420          H  
ATOM  45136 1HG  MET C 860     -30.262 -33.876  30.198  1.00  0.420          H  
ATOM  45137 2HG  MET C 860     -29.491 -34.392  31.684  1.00  0.420          H  
ATOM  45138 1HE  MET C 860     -30.929 -32.118  34.254  1.00  0.420          H  
ATOM  45139 2HE  MET C 860     -29.957 -33.543  33.947  1.00  0.420          H  
ATOM  45140 3HE  MET C 860     -29.354 -31.947  33.496  1.00  0.420          H  
ATOM  45141  N   SER C 861     -28.191 -35.632  29.536  1.00  0.220          N  
ATOM  45142  CA  SER C 861     -28.017 -37.042  29.834  1.00  0.210          C  
ATOM  45143  C   SER C 861     -26.921 -37.575  28.951  1.00  0.200          C  
ATOM  45144  O   SER C 861     -26.124 -38.427  29.357  1.00  0.230          O  
ATOM  45145  CB  SER C 861     -29.308 -37.789  29.588  1.00  0.300          C  
ATOM  45146  OG  SER C 861     -30.317 -37.377  30.476  1.00  0.300          O  
ATOM  45147  H   SER C 861     -28.965 -35.377  28.923  1.00  0.260          H  
ATOM  45148  HA  SER C 861     -27.722 -37.156  30.877  1.00  0.250          H  
ATOM  45149 1HB  SER C 861     -29.635 -37.605  28.562  1.00  0.360          H  
ATOM  45150 2HB  SER C 861     -29.135 -38.856  29.692  1.00  0.360          H  
ATOM  45151  HG  SER C 861     -30.024 -37.665  31.351  1.00  0.360          H  
ATOM  45152  N   TYR C 862     -26.867 -37.036  27.740  1.00  0.220          N  
ATOM  45153  CA  TYR C 862     -25.848 -37.417  26.780  1.00  0.220          C  
ATOM  45154  C   TYR C 862     -24.491 -37.188  27.421  1.00  0.220          C  
ATOM  45155  O   TYR C 862     -23.646 -38.075  27.444  1.00  0.220          O  
ATOM  45156  CB  TYR C 862     -25.978 -36.593  25.504  1.00  0.310          C  
ATOM  45157  CG  TYR C 862     -24.976 -36.857  24.430  1.00  0.310          C  
ATOM  45158  CD1 TYR C 862     -25.218 -37.845  23.491  1.00  0.310          C  
ATOM  45159  CD2 TYR C 862     -23.821 -36.119  24.374  1.00  0.310          C  
ATOM  45160  CE1 TYR C 862     -24.297 -38.078  22.488  1.00  0.310          C  
ATOM  45161  CE2 TYR C 862     -22.905 -36.355  23.387  1.00  0.310          C  
ATOM  45162  CZ  TYR C 862     -23.136 -37.325  22.440  1.00  0.310          C  
ATOM  45163  OH  TYR C 862     -22.210 -37.553  21.445  1.00  0.310          O  
ATOM  45164  H   TYR C 862     -27.604 -36.374  27.485  1.00  0.260          H  
ATOM  45165  HA  TYR C 862     -25.949 -38.476  26.545  1.00  0.260          H  
ATOM  45166 1HB  TYR C 862     -26.923 -36.793  25.095  1.00  0.370          H  
ATOM  45167 2HB  TYR C 862     -25.946 -35.540  25.739  1.00  0.370          H  
ATOM  45168  HD1 TYR C 862     -26.139 -38.433  23.538  1.00  0.370          H  
ATOM  45169  HD2 TYR C 862     -23.636 -35.352  25.116  1.00  0.370          H  
ATOM  45170  HE1 TYR C 862     -24.486 -38.849  21.743  1.00  0.370          H  
ATOM  45171  HE2 TYR C 862     -21.990 -35.775  23.354  1.00  0.370          H  
ATOM  45172  HH  TYR C 862     -22.541 -38.228  20.844  1.00  0.370          H  
ATOM  45173  N   GLN C 863     -24.275 -35.990  27.972  1.00  0.230          N  
ATOM  45174  CA  GLN C 863     -22.972 -35.722  28.567  1.00  0.240          C  
ATOM  45175  C   GLN C 863     -22.673 -36.557  29.830  1.00  0.230          C  
ATOM  45176  O   GLN C 863     -21.564 -37.097  29.967  1.00  0.240          O  
ATOM  45177  CB  GLN C 863     -22.870 -34.233  28.919  1.00  0.330          C  
ATOM  45178  CG  GLN C 863     -22.840 -33.271  27.715  1.00  0.330          C  
ATOM  45179  CD  GLN C 863     -21.615 -33.458  26.834  1.00  0.330          C  
ATOM  45180  OE1 GLN C 863     -20.506 -33.671  27.332  1.00  0.330          O  
ATOM  45181  NE2 GLN C 863     -21.795 -33.359  25.526  1.00  0.330          N  
ATOM  45182  H   GLN C 863     -25.006 -35.270  27.923  1.00  0.280          H  
ATOM  45183  HA  GLN C 863     -22.211 -35.962  27.826  1.00  0.290          H  
ATOM  45184 1HB  GLN C 863     -23.731 -33.957  29.535  1.00  0.400          H  
ATOM  45185 2HB  GLN C 863     -21.976 -34.061  29.515  1.00  0.400          H  
ATOM  45186 1HG  GLN C 863     -23.728 -33.454  27.106  1.00  0.400          H  
ATOM  45187 2HG  GLN C 863     -22.846 -32.243  28.081  1.00  0.400          H  
ATOM  45188 1HE2 GLN C 863     -21.009 -33.468  24.917  1.00  0.400          H  
ATOM  45189 2HE2 GLN C 863     -22.708 -33.166  25.155  1.00  0.400          H  
ATOM  45190  N   GLU C 864     -23.663 -36.758  30.715  1.00  0.240          N  
ATOM  45191  CA  GLU C 864     -23.385 -37.489  31.959  1.00  0.280          C  
ATOM  45192  C   GLU C 864     -22.950 -38.926  31.704  1.00  0.290          C  
ATOM  45193  O   GLU C 864     -22.006 -39.447  32.322  1.00  0.390          O  
ATOM  45194  CB  GLU C 864     -24.621 -37.496  32.866  1.00  0.380          C  
ATOM  45195  CG  GLU C 864     -24.424 -38.196  34.234  1.00  0.380          C  
ATOM  45196  CD  GLU C 864     -23.421 -37.499  35.130  1.00  0.380          C  
ATOM  45197  OE1 GLU C 864     -23.193 -36.330  34.934  1.00  0.380          O  
ATOM  45198  OE2 GLU C 864     -22.885 -38.137  36.004  1.00  0.380          O  
ATOM  45199  H   GLU C 864     -24.581 -36.318  30.577  1.00  0.290          H  
ATOM  45200  HA  GLU C 864     -22.577 -36.975  32.481  1.00  0.340          H  
ATOM  45201 1HB  GLU C 864     -24.940 -36.470  33.048  1.00  0.450          H  
ATOM  45202 2HB  GLU C 864     -25.439 -37.999  32.345  1.00  0.450          H  
ATOM  45203 1HG  GLU C 864     -25.386 -38.223  34.746  1.00  0.450          H  
ATOM  45204 2HG  GLU C 864     -24.110 -39.226  34.073  1.00  0.450          H  
ATOM  45205  N   ARG C 865     -23.578 -39.546  30.716  1.00  0.250          N  
ATOM  45206  CA  ARG C 865     -23.315 -40.930  30.378  1.00  0.300          C  
ATOM  45207  C   ARG C 865     -21.979 -41.154  29.672  1.00  0.290          C  
ATOM  45208  O   ARG C 865     -21.588 -42.302  29.450  1.00  0.380          O  
ATOM  45209  CB  ARG C 865     -24.433 -41.433  29.504  1.00  0.400          C  
ATOM  45210  CG  ARG C 865     -25.773 -41.565  30.205  1.00  0.400          C  
ATOM  45211  CD  ARG C 865     -26.815 -41.820  29.231  1.00  0.400          C  
ATOM  45212  NE  ARG C 865     -26.656 -43.110  28.562  1.00  0.400          N  
ATOM  45213  CZ  ARG C 865     -27.234 -44.272  28.943  1.00  0.400          C  
ATOM  45214  NH1 ARG C 865     -28.018 -44.342  29.994  1.00  0.400          N  
ATOM  45215  NH2 ARG C 865     -27.051 -45.367  28.231  1.00  0.400          N  
ATOM  45216  H   ARG C 865     -24.342 -39.058  30.230  1.00  0.300          H  
ATOM  45217  HA  ARG C 865     -23.315 -41.504  31.303  1.00  0.360          H  
ATOM  45218 1HB  ARG C 865     -24.561 -40.740  28.666  1.00  0.480          H  
ATOM  45219 2HB  ARG C 865     -24.164 -42.402  29.093  1.00  0.480          H  
ATOM  45220 1HG  ARG C 865     -25.739 -42.394  30.908  1.00  0.480          H  
ATOM  45221 2HG  ARG C 865     -26.011 -40.644  30.738  1.00  0.480          H  
ATOM  45222 1HD  ARG C 865     -27.789 -41.786  29.714  1.00  0.480          H  
ATOM  45223 2HD  ARG C 865     -26.776 -41.038  28.471  1.00  0.480          H  
ATOM  45224  HE  ARG C 865     -26.079 -43.131  27.733  1.00  0.480          H  
ATOM  45225 1HH1 ARG C 865     -28.210 -43.533  30.557  1.00  0.480          H  
ATOM  45226 2HH1 ARG C 865     -28.481 -45.238  30.187  1.00  0.480          H  
ATOM  45227 1HH2 ARG C 865     -26.471 -45.357  27.408  1.00  0.480          H  
ATOM  45228 2HH2 ARG C 865     -27.561 -46.219  28.508  1.00  0.480          H  
ATOM  45229  N   LEU C 866     -21.291 -40.084  29.279  1.00  0.240          N  
ATOM  45230  CA  LEU C 866     -20.026 -40.241  28.594  1.00  0.260          C  
ATOM  45231  C   LEU C 866     -18.809 -39.894  29.453  1.00  0.290          C  
ATOM  45232  O   LEU C 866     -17.776 -40.559  29.339  1.00  0.370          O  
ATOM  45233  CB  LEU C 866     -20.034 -39.383  27.324  1.00  0.360          C  
ATOM  45234  CG  LEU C 866     -21.114 -39.745  26.257  1.00  0.360          C  
ATOM  45235  CD1 LEU C 866     -21.063 -38.724  25.145  1.00  0.360          C  
ATOM  45236  CD2 LEU C 866     -20.881 -41.149  25.691  1.00  0.360          C  
ATOM  45237  H   LEU C 866     -21.627 -39.142  29.496  1.00  0.290          H  
ATOM  45238  HA  LEU C 866     -19.917 -41.282  28.316  1.00  0.310          H  
ATOM  45239 1HB  LEU C 866     -20.212 -38.346  27.624  1.00  0.430          H  
ATOM  45240 2HB  LEU C 866     -19.056 -39.444  26.856  1.00  0.430          H  
ATOM  45241  HG  LEU C 866     -22.094 -39.713  26.710  1.00  0.430          H  
ATOM  45242 1HD1 LEU C 866     -21.826 -38.968  24.415  1.00  0.430          H  
ATOM  45243 2HD1 LEU C 866     -21.257 -37.733  25.558  1.00  0.430          H  
ATOM  45244 3HD1 LEU C 866     -20.086 -38.737  24.668  1.00  0.430          H  
ATOM  45245 1HD2 LEU C 866     -21.649 -41.363  24.948  1.00  0.430          H  
ATOM  45246 2HD2 LEU C 866     -19.899 -41.197  25.223  1.00  0.430          H  
ATOM  45247 3HD2 LEU C 866     -20.943 -41.893  26.480  1.00  0.430          H  
ATOM  45248  N   SER C 867     -18.910 -38.871  30.320  1.00  0.360          N  
ATOM  45249  CA  SER C 867     -17.719 -38.429  31.069  1.00  0.550          C  
ATOM  45250  C   SER C 867     -17.672 -38.557  32.608  1.00  0.430          C  
ATOM  45251  O   SER C 867     -16.598 -38.364  33.187  1.00  1.280          O  
ATOM  45252  CB  SER C 867     -17.453 -36.966  30.756  1.00  0.690          C  
ATOM  45253  OG  SER C 867     -18.506 -36.154  31.213  1.00  0.690          O  
ATOM  45254  H   SER C 867     -19.781 -38.332  30.380  1.00  0.430          H  
ATOM  45255  HA  SER C 867     -16.877 -39.003  30.684  1.00  0.660          H  
ATOM  45256 1HB  SER C 867     -16.519 -36.656  31.226  1.00  0.830          H  
ATOM  45257 2HB  SER C 867     -17.336 -36.842  29.681  1.00  0.830          H  
ATOM  45258  HG  SER C 867     -18.255 -35.250  31.006  1.00  0.830          H  
ATOM  45259  N   GLY C 868     -18.761 -38.902  33.293  1.00  0.420          N  
ATOM  45260  CA  GLY C 868     -18.752 -38.878  34.767  1.00  0.400          C  
ATOM  45261  C   GLY C 868     -17.715 -39.734  35.552  1.00  0.550          C  
ATOM  45262  O   GLY C 868     -17.452 -39.447  36.715  1.00  1.280          O  
ATOM  45263  H   GLY C 868     -19.653 -39.089  32.819  1.00  0.500          H  
ATOM  45264 1HA  GLY C 868     -18.640 -37.840  35.078  1.00  0.480          H  
ATOM  45265 2HA  GLY C 868     -19.751 -39.163  35.103  1.00  0.480          H  
ATOM  45266  N   ALA C 869     -17.129 -40.772  34.960  1.00  0.360          N  
ATOM  45267  CA  ALA C 869     -16.182 -41.642  35.685  1.00  0.400          C  
ATOM  45268  C   ALA C 869     -14.713 -41.175  35.798  1.00  0.380          C  
ATOM  45269  O   ALA C 869     -13.903 -41.876  36.393  1.00  0.570          O  
ATOM  45270  CB  ALA C 869     -16.177 -43.009  35.025  1.00  0.540          C  
ATOM  45271  H   ALA C 869     -17.360 -40.983  33.999  1.00  0.430          H  
ATOM  45272  HA  ALA C 869     -16.565 -41.746  36.700  1.00  0.480          H  
ATOM  45273 1HB  ALA C 869     -15.539 -43.686  35.594  1.00  0.650          H  
ATOM  45274 2HB  ALA C 869     -17.191 -43.403  34.997  1.00  0.650          H  
ATOM  45275 3HB  ALA C 869     -15.793 -42.916  34.011  1.00  0.650          H  
ATOM  45276  N   GLN C 870     -14.327 -40.054  35.205  1.00  0.390          N  
ATOM  45277  CA  GLN C 870     -12.903 -39.655  35.231  1.00  0.340          C  
ATOM  45278  C   GLN C 870     -12.233 -39.268  36.575  1.00  0.310          C  
ATOM  45279  O   GLN C 870     -11.035 -39.529  36.765  1.00  0.320          O  
ATOM  45280  CB  GLN C 870     -12.662 -38.492  34.269  1.00  0.500          C  
ATOM  45281  CG  GLN C 870     -11.184 -38.103  34.149  1.00  0.500          C  
ATOM  45282  CD  GLN C 870     -10.929 -37.030  33.152  1.00  0.500          C  
ATOM  45283  OE1 GLN C 870     -11.846 -36.260  32.823  1.00  0.500          O  
ATOM  45284  NE2 GLN C 870      -9.682 -36.954  32.676  1.00  0.500          N  
ATOM  45285  H   GLN C 870     -15.029 -39.488  34.707  1.00  0.470          H  
ATOM  45286  HA  GLN C 870     -12.344 -40.507  34.845  1.00  0.410          H  
ATOM  45287 1HB  GLN C 870     -13.033 -38.753  33.278  1.00  0.600          H  
ATOM  45288 2HB  GLN C 870     -13.219 -37.619  34.610  1.00  0.600          H  
ATOM  45289 1HG  GLN C 870     -10.847 -37.709  35.102  1.00  0.600          H  
ATOM  45290 2HG  GLN C 870     -10.596 -38.981  33.880  1.00  0.600          H  
ATOM  45291 1HE2 GLN C 870      -9.380 -36.216  32.022  1.00  0.600          H  
ATOM  45292 2HE2 GLN C 870      -8.998 -37.617  32.975  1.00  0.600          H  
ATOM  45293  N   ALA C 871     -12.962 -38.617  37.480  1.00  0.340          N  
ATOM  45294  CA  ALA C 871     -12.298 -38.026  38.647  1.00  0.350          C  
ATOM  45295  C   ALA C 871     -11.463 -38.965  39.532  1.00  0.320          C  
ATOM  45296  O   ALA C 871     -10.393 -38.524  39.963  1.00  0.330          O  
ATOM  45297  CB  ALA C 871     -13.329 -37.318  39.528  1.00  0.490          C  
ATOM  45298  H   ALA C 871     -13.954 -38.485  37.314  1.00  0.410          H  
ATOM  45299  HA  ALA C 871     -11.611 -37.273  38.263  1.00  0.420          H  
ATOM  45300 1HB  ALA C 871     -12.812 -36.811  40.342  1.00  0.580          H  
ATOM  45301 2HB  ALA C 871     -13.872 -36.588  38.941  1.00  0.580          H  
ATOM  45302 3HB  ALA C 871     -14.039 -38.002  39.949  1.00  0.580          H  
ATOM  45303  N   PRO C 872     -11.865 -40.215  39.867  1.00  0.300          N  
ATOM  45304  CA  PRO C 872     -11.053 -41.099  40.683  1.00  0.300          C  
ATOM  45305  C   PRO C 872      -9.703 -41.423  40.040  1.00  0.270          C  
ATOM  45306  O   PRO C 872      -8.740 -41.738  40.745  1.00  0.290          O  
ATOM  45307  CB  PRO C 872     -11.924 -42.360  40.774  1.00  0.450          C  
ATOM  45308  CG  PRO C 872     -13.339 -41.873  40.512  1.00  0.450          C  
ATOM  45309  CD  PRO C 872     -13.172 -40.784  39.484  1.00  0.450          C  
ATOM  45310  HA  PRO C 872     -10.915 -40.646  41.675  1.00  0.360          H  
ATOM  45311 1HB  PRO C 872     -11.587 -43.100  40.030  1.00  0.540          H  
ATOM  45312 2HB  PRO C 872     -11.808 -42.824  41.764  1.00  0.540          H  
ATOM  45313 1HG  PRO C 872     -13.965 -42.705  40.150  1.00  0.540          H  
ATOM  45314 2HG  PRO C 872     -13.799 -41.511  41.442  1.00  0.540          H  
ATOM  45315 1HD  PRO C 872     -13.102 -41.237  38.506  1.00  0.540          H  
ATOM  45316 2HD  PRO C 872     -13.994 -40.095  39.555  1.00  0.540          H  
ATOM  45317  N   ALA C 873      -9.628 -41.347  38.696  1.00  0.350          N  
ATOM  45318  CA  ALA C 873      -8.395 -41.639  37.991  1.00  0.340          C  
ATOM  45319  C   ALA C 873      -7.412 -40.550  38.252  1.00  0.270          C  
ATOM  45320  O   ALA C 873      -6.260 -40.799  38.608  1.00  0.240          O  
ATOM  45321  CB  ALA C 873      -8.632 -41.772  36.499  1.00  0.480          C  
ATOM  45322  H   ALA C 873     -10.416 -41.061  38.113  1.00  0.420          H  
ATOM  45323  HA  ALA C 873      -7.990 -42.573  38.378  1.00  0.410          H  
ATOM  45324 1HB  ALA C 873      -7.689 -41.998  36.004  1.00  0.580          H  
ATOM  45325 2HB  ALA C 873      -9.344 -42.576  36.317  1.00  0.580          H  
ATOM  45326 3HB  ALA C 873      -9.031 -40.842  36.105  1.00  0.580          H  
ATOM  45327  N   LEU C 874      -7.884 -39.320  38.060  1.00  0.270          N  
ATOM  45328  CA  LEU C 874      -7.017 -38.171  38.225  1.00  0.240          C  
ATOM  45329  C   LEU C 874      -6.571 -38.066  39.661  1.00  0.200          C  
ATOM  45330  O   LEU C 874      -5.421 -37.708  39.926  1.00  0.210          O  
ATOM  45331  CB  LEU C 874      -7.717 -36.893  37.761  1.00  0.350          C  
ATOM  45332  CG  LEU C 874      -7.978 -36.794  36.234  1.00  0.350          C  
ATOM  45333  CD1 LEU C 874      -8.808 -35.557  35.960  1.00  0.350          C  
ATOM  45334  CD2 LEU C 874      -6.660 -36.736  35.461  1.00  0.350          C  
ATOM  45335  H   LEU C 874      -8.864 -39.221  37.766  1.00  0.320          H  
ATOM  45336  HA  LEU C 874      -6.126 -38.325  37.637  1.00  0.290          H  
ATOM  45337 1HB  LEU C 874      -8.685 -36.830  38.266  1.00  0.420          H  
ATOM  45338 2HB  LEU C 874      -7.117 -36.031  38.058  1.00  0.420          H  
ATOM  45339  HG  LEU C 874      -8.547 -37.660  35.906  1.00  0.420          H  
ATOM  45340 1HD1 LEU C 874      -9.011 -35.480  34.907  1.00  0.420          H  
ATOM  45341 2HD1 LEU C 874      -9.736 -35.635  36.502  1.00  0.420          H  
ATOM  45342 3HD1 LEU C 874      -8.275 -34.667  36.281  1.00  0.420          H  
ATOM  45343 1HD2 LEU C 874      -6.881 -36.659  34.398  1.00  0.420          H  
ATOM  45344 2HD2 LEU C 874      -6.093 -35.865  35.785  1.00  0.420          H  
ATOM  45345 3HD2 LEU C 874      -6.071 -37.618  35.620  1.00  0.420          H  
ATOM  45346  N   TYR C 875      -7.472 -38.390  40.586  1.00  0.200          N  
ATOM  45347  CA  TYR C 875      -7.157 -38.385  41.998  1.00  0.240          C  
ATOM  45348  C   TYR C 875      -6.015 -39.349  42.288  1.00  0.210          C  
ATOM  45349  O   TYR C 875      -5.042 -38.977  42.950  1.00  0.210          O  
ATOM  45350  CB  TYR C 875      -8.402 -38.726  42.805  1.00  0.320          C  
ATOM  45351  CG  TYR C 875      -8.174 -38.883  44.270  1.00  0.320          C  
ATOM  45352  CD1 TYR C 875      -7.948 -37.776  45.068  1.00  0.320          C  
ATOM  45353  CD2 TYR C 875      -8.229 -40.144  44.828  1.00  0.320          C  
ATOM  45354  CE1 TYR C 875      -7.764 -37.933  46.422  1.00  0.320          C  
ATOM  45355  CE2 TYR C 875      -8.057 -40.299  46.177  1.00  0.320          C  
ATOM  45356  CZ  TYR C 875      -7.821 -39.197  46.977  1.00  0.320          C  
ATOM  45357  OH  TYR C 875      -7.640 -39.354  48.331  1.00  0.320          O  
ATOM  45358  H   TYR C 875      -8.424 -38.638  40.294  1.00  0.240          H  
ATOM  45359  HA  TYR C 875      -6.826 -37.385  42.274  1.00  0.290          H  
ATOM  45360 1HB  TYR C 875      -9.154 -37.951  42.654  1.00  0.380          H  
ATOM  45361 2HB  TYR C 875      -8.819 -39.652  42.430  1.00  0.380          H  
ATOM  45362  HD1 TYR C 875      -7.912 -36.781  44.626  1.00  0.380          H  
ATOM  45363  HD2 TYR C 875      -8.414 -41.014  44.195  1.00  0.380          H  
ATOM  45364  HE1 TYR C 875      -7.580 -37.064  47.053  1.00  0.380          H  
ATOM  45365  HE2 TYR C 875      -8.101 -41.293  46.619  1.00  0.380          H  
ATOM  45366  HH  TYR C 875      -7.717 -40.284  48.559  1.00  0.380          H  
ATOM  45367  N   ALA C 876      -6.133 -40.595  41.809  1.00  0.230          N  
ATOM  45368  CA  ALA C 876      -5.089 -41.584  42.023  1.00  0.230          C  
ATOM  45369  C   ALA C 876      -3.755 -41.144  41.409  1.00  0.210          C  
ATOM  45370  O   ALA C 876      -2.696 -41.341  42.022  1.00  0.200          O  
ATOM  45371  CB  ALA C 876      -5.519 -42.908  41.432  1.00  0.320          C  
ATOM  45372  H   ALA C 876      -6.981 -40.872  41.300  1.00  0.280          H  
ATOM  45373  HA  ALA C 876      -4.947 -41.696  43.096  1.00  0.280          H  
ATOM  45374 1HB  ALA C 876      -4.755 -43.659  41.614  1.00  0.390          H  
ATOM  45375 2HB  ALA C 876      -6.458 -43.217  41.892  1.00  0.390          H  
ATOM  45376 3HB  ALA C 876      -5.667 -42.788  40.357  1.00  0.390          H  
ATOM  45377  N   ILE C 877      -3.807 -40.510  40.224  1.00  0.200          N  
ATOM  45378  CA  ILE C 877      -2.604 -40.021  39.559  1.00  0.190          C  
ATOM  45379  C   ILE C 877      -1.958 -38.961  40.419  1.00  0.180          C  
ATOM  45380  O   ILE C 877      -0.745 -39.001  40.629  1.00  0.170          O  
ATOM  45381  CB  ILE C 877      -2.900 -39.453  38.145  1.00  0.270          C  
ATOM  45382  CG1 ILE C 877      -3.324 -40.614  37.193  1.00  0.270          C  
ATOM  45383  CG2 ILE C 877      -1.646 -38.688  37.594  1.00  0.270          C  
ATOM  45384  CD1 ILE C 877      -3.959 -40.167  35.874  1.00  0.270          C  
ATOM  45385  H   ILE C 877      -4.716 -40.418  39.756  1.00  0.240          H  
ATOM  45386  HA  ILE C 877      -1.905 -40.848  39.454  1.00  0.230          H  
ATOM  45387  HB  ILE C 877      -3.738 -38.765  38.208  1.00  0.320          H  
ATOM  45388 1HG1 ILE C 877      -2.440 -41.203  36.957  1.00  0.320          H  
ATOM  45389 2HG1 ILE C 877      -4.027 -41.255  37.714  1.00  0.320          H  
ATOM  45390 1HG2 ILE C 877      -1.859 -38.281  36.613  1.00  0.320          H  
ATOM  45391 2HG2 ILE C 877      -1.378 -37.865  38.256  1.00  0.320          H  
ATOM  45392 3HG2 ILE C 877      -0.801 -39.378  37.525  1.00  0.320          H  
ATOM  45393 1HD1 ILE C 877      -4.215 -41.047  35.285  1.00  0.320          H  
ATOM  45394 2HD1 ILE C 877      -4.860 -39.607  36.086  1.00  0.320          H  
ATOM  45395 3HD1 ILE C 877      -3.273 -39.550  35.307  1.00  0.320          H  
ATOM  45396  N   SER C 878      -2.754 -38.011  40.917  1.00  0.180          N  
ATOM  45397  CA  SER C 878      -2.227 -36.959  41.767  1.00  0.180          C  
ATOM  45398  C   SER C 878      -1.578 -37.556  42.994  1.00  0.180          C  
ATOM  45399  O   SER C 878      -0.423 -37.263  43.284  1.00  0.180          O  
ATOM  45400  CB  SER C 878      -3.322 -36.004  42.198  1.00  0.250          C  
ATOM  45401  OG  SER C 878      -2.808 -35.010  43.054  1.00  0.250          O  
ATOM  45402  H   SER C 878      -3.749 -38.007  40.678  1.00  0.220          H  
ATOM  45403  HA  SER C 878      -1.475 -36.400  41.211  1.00  0.220          H  
ATOM  45404 1HB  SER C 878      -3.782 -35.549  41.328  1.00  0.300          H  
ATOM  45405 2HB  SER C 878      -4.098 -36.563  42.715  1.00  0.300          H  
ATOM  45406  HG  SER C 878      -2.223 -34.437  42.506  1.00  0.300          H  
ATOM  45407  N   LEU C 879      -2.237 -38.503  43.670  1.00  0.180          N  
ATOM  45408  CA  LEU C 879      -1.624 -39.043  44.877  1.00  0.180          C  
ATOM  45409  C   LEU C 879      -0.275 -39.679  44.566  1.00  0.180          C  
ATOM  45410  O   LEU C 879       0.685 -39.498  45.326  1.00  0.180          O  
ATOM  45411  CB  LEU C 879      -2.506 -40.123  45.509  1.00  0.250          C  
ATOM  45412  CG  LEU C 879      -3.857 -39.707  46.132  1.00  0.250          C  
ATOM  45413  CD1 LEU C 879      -4.569 -40.975  46.520  1.00  0.250          C  
ATOM  45414  CD2 LEU C 879      -3.669 -38.797  47.342  1.00  0.250          C  
ATOM  45415  H   LEU C 879      -3.184 -38.773  43.384  1.00  0.220          H  
ATOM  45416  HA  LEU C 879      -1.463 -38.228  45.574  1.00  0.220          H  
ATOM  45417 1HB  LEU C 879      -2.731 -40.855  44.730  1.00  0.300          H  
ATOM  45418 2HB  LEU C 879      -1.927 -40.625  46.281  1.00  0.300          H  
ATOM  45419  HG  LEU C 879      -4.462 -39.185  45.392  1.00  0.300          H  
ATOM  45420 1HD1 LEU C 879      -5.510 -40.738  46.951  1.00  0.300          H  
ATOM  45421 2HD1 LEU C 879      -4.717 -41.597  45.639  1.00  0.300          H  
ATOM  45422 3HD1 LEU C 879      -3.974 -41.517  47.252  1.00  0.300          H  
ATOM  45423 1HD2 LEU C 879      -4.649 -38.544  47.754  1.00  0.300          H  
ATOM  45424 2HD2 LEU C 879      -3.082 -39.313  48.096  1.00  0.300          H  
ATOM  45425 3HD2 LEU C 879      -3.163 -37.883  47.047  1.00  0.300          H  
ATOM  45426  N   LEU C 880      -0.175 -40.399  43.442  1.00  0.180          N  
ATOM  45427  CA  LEU C 880       1.095 -40.996  43.066  1.00  0.170          C  
ATOM  45428  C   LEU C 880       2.152 -39.948  42.777  1.00  0.170          C  
ATOM  45429  O   LEU C 880       3.273 -40.057  43.271  1.00  0.170          O  
ATOM  45430  CB  LEU C 880       0.945 -41.903  41.835  1.00  0.240          C  
ATOM  45431  CG  LEU C 880       2.274 -42.529  41.262  1.00  0.240          C  
ATOM  45432  CD1 LEU C 880       2.974 -43.402  42.314  1.00  0.240          C  
ATOM  45433  CD2 LEU C 880       1.937 -43.350  40.028  1.00  0.240          C  
ATOM  45434  H   LEU C 880      -1.012 -40.569  42.868  1.00  0.220          H  
ATOM  45435  HA  LEU C 880       1.429 -41.600  43.905  1.00  0.200          H  
ATOM  45436 1HB  LEU C 880       0.265 -42.714  42.089  1.00  0.290          H  
ATOM  45437 2HB  LEU C 880       0.482 -41.316  41.038  1.00  0.290          H  
ATOM  45438  HG  LEU C 880       2.951 -41.732  40.981  1.00  0.290          H  
ATOM  45439 1HD1 LEU C 880       3.888 -43.814  41.885  1.00  0.290          H  
ATOM  45440 2HD1 LEU C 880       3.235 -42.810  43.188  1.00  0.290          H  
ATOM  45441 3HD1 LEU C 880       2.315 -44.215  42.611  1.00  0.290          H  
ATOM  45442 1HD2 LEU C 880       2.852 -43.772  39.612  1.00  0.290          H  
ATOM  45443 2HD2 LEU C 880       1.256 -44.158  40.297  1.00  0.290          H  
ATOM  45444 3HD2 LEU C 880       1.461 -42.708  39.286  1.00  0.290          H  
ATOM  45445  N   VAL C 881       1.816 -38.936  41.980  1.00  0.160          N  
ATOM  45446  CA  VAL C 881       2.796 -37.924  41.631  1.00  0.160          C  
ATOM  45447  C   VAL C 881       3.238 -37.158  42.878  1.00  0.150          C  
ATOM  45448  O   VAL C 881       4.428 -36.875  43.020  1.00  0.150          O  
ATOM  45449  CB  VAL C 881       2.281 -36.976  40.539  1.00  0.220          C  
ATOM  45450  CG1 VAL C 881       3.288 -35.829  40.322  1.00  0.220          C  
ATOM  45451  CG2 VAL C 881       2.075 -37.771  39.236  1.00  0.220          C  
ATOM  45452  H   VAL C 881       0.866 -38.898  41.594  1.00  0.190          H  
ATOM  45453  HA  VAL C 881       3.666 -38.429  41.223  1.00  0.190          H  
ATOM  45454  HB  VAL C 881       1.329 -36.542  40.863  1.00  0.270          H  
ATOM  45455 1HG1 VAL C 881       2.914 -35.152  39.556  1.00  0.270          H  
ATOM  45456 2HG1 VAL C 881       3.439 -35.293  41.220  1.00  0.270          H  
ATOM  45457 3HG1 VAL C 881       4.232 -36.223  40.013  1.00  0.270          H  
ATOM  45458 1HG2 VAL C 881       1.698 -37.110  38.458  1.00  0.270          H  
ATOM  45459 2HG2 VAL C 881       3.014 -38.204  38.919  1.00  0.270          H  
ATOM  45460 3HG2 VAL C 881       1.361 -38.570  39.403  1.00  0.270          H  
ATOM  45461  N   VAL C 882       2.300 -36.805  43.770  1.00  0.160          N  
ATOM  45462  CA  VAL C 882       2.635 -36.082  44.994  1.00  0.150          C  
ATOM  45463  C   VAL C 882       3.597 -36.936  45.821  1.00  0.160          C  
ATOM  45464  O   VAL C 882       4.617 -36.428  46.288  1.00  0.150          O  
ATOM  45465  CB  VAL C 882       1.362 -35.786  45.838  1.00  0.210          C  
ATOM  45466  CG1 VAL C 882       1.735 -35.232  47.203  1.00  0.210          C  
ATOM  45467  CG2 VAL C 882       0.464 -34.750  45.146  1.00  0.210          C  
ATOM  45468  H   VAL C 882       1.329 -37.052  43.582  1.00  0.190          H  
ATOM  45469  HA  VAL C 882       3.121 -35.143  44.731  1.00  0.180          H  
ATOM  45470  HB  VAL C 882       0.820 -36.725  45.970  1.00  0.260          H  
ATOM  45471 1HG1 VAL C 882       0.831 -35.056  47.779  1.00  0.260          H  
ATOM  45472 2HG1 VAL C 882       2.372 -35.918  47.736  1.00  0.260          H  
ATOM  45473 3HG1 VAL C 882       2.242 -34.323  47.076  1.00  0.260          H  
ATOM  45474 1HG2 VAL C 882      -0.422 -34.585  45.748  1.00  0.260          H  
ATOM  45475 2HG2 VAL C 882       1.003 -33.819  45.050  1.00  0.260          H  
ATOM  45476 3HG2 VAL C 882       0.164 -35.093  44.164  1.00  0.260          H  
ATOM  45477  N   PHE C 883       3.286 -38.230  45.986  1.00  0.160          N  
ATOM  45478  CA  PHE C 883       4.152 -39.140  46.721  1.00  0.170          C  
ATOM  45479  C   PHE C 883       5.544 -39.170  46.115  1.00  0.170          C  
ATOM  45480  O   PHE C 883       6.540 -39.046  46.835  1.00  0.170          O  
ATOM  45481  CB  PHE C 883       3.591 -40.560  46.718  1.00  0.230          C  
ATOM  45482  CG  PHE C 883       4.517 -41.551  47.351  1.00  0.230          C  
ATOM  45483  CD1 PHE C 883       4.554 -41.731  48.730  1.00  0.230          C  
ATOM  45484  CD2 PHE C 883       5.387 -42.297  46.558  1.00  0.230          C  
ATOM  45485  CE1 PHE C 883       5.438 -42.637  49.289  1.00  0.230          C  
ATOM  45486  CE2 PHE C 883       6.261 -43.185  47.120  1.00  0.230          C  
ATOM  45487  CZ  PHE C 883       6.284 -43.354  48.483  1.00  0.230          C  
ATOM  45488  H   PHE C 883       2.406 -38.587  45.608  1.00  0.190          H  
ATOM  45489  HA  PHE C 883       4.224 -38.796  47.748  1.00  0.200          H  
ATOM  45490 1HB  PHE C 883       2.640 -40.575  47.250  1.00  0.280          H  
ATOM  45491 2HB  PHE C 883       3.396 -40.874  45.697  1.00  0.280          H  
ATOM  45492  HD1 PHE C 883       3.885 -41.154  49.366  1.00  0.280          H  
ATOM  45493  HD2 PHE C 883       5.374 -42.165  45.473  1.00  0.280          H  
ATOM  45494  HE1 PHE C 883       5.469 -42.783  50.374  1.00  0.280          H  
ATOM  45495  HE2 PHE C 883       6.935 -43.759  46.486  1.00  0.280          H  
ATOM  45496  HZ  PHE C 883       6.975 -44.062  48.925  1.00  0.280          H  
ATOM  45497  N   LEU C 884       5.623 -39.355  44.797  1.00  0.160          N  
ATOM  45498  CA  LEU C 884       6.901 -39.423  44.124  1.00  0.160          C  
ATOM  45499  C   LEU C 884       7.672 -38.113  44.264  1.00  0.160          C  
ATOM  45500  O   LEU C 884       8.882 -38.131  44.488  1.00  0.160          O  
ATOM  45501  CB  LEU C 884       6.667 -39.712  42.643  1.00  0.220          C  
ATOM  45502  CG  LEU C 884       6.133 -41.072  42.249  1.00  0.220          C  
ATOM  45503  CD1 LEU C 884       5.744 -41.003  40.779  1.00  0.220          C  
ATOM  45504  CD2 LEU C 884       7.192 -42.143  42.469  1.00  0.220          C  
ATOM  45505  H   LEU C 884       4.763 -39.472  44.252  1.00  0.190          H  
ATOM  45506  HA  LEU C 884       7.487 -40.213  44.578  1.00  0.190          H  
ATOM  45507 1HB  LEU C 884       5.998 -38.951  42.241  1.00  0.270          H  
ATOM  45508 2HB  LEU C 884       7.575 -39.639  42.166  1.00  0.270          H  
ATOM  45509  HG  LEU C 884       5.262 -41.313  42.835  1.00  0.270          H  
ATOM  45510 1HD1 LEU C 884       5.343 -41.958  40.470  1.00  0.270          H  
ATOM  45511 2HD1 LEU C 884       4.987 -40.241  40.640  1.00  0.270          H  
ATOM  45512 3HD1 LEU C 884       6.619 -40.758  40.177  1.00  0.270          H  
ATOM  45513 1HD2 LEU C 884       6.790 -43.107  42.164  1.00  0.270          H  
ATOM  45514 2HD2 LEU C 884       8.071 -41.912  41.870  1.00  0.270          H  
ATOM  45515 3HD2 LEU C 884       7.470 -42.192  43.517  1.00  0.270          H  
ATOM  45516  N   CYS C 885       6.987 -36.973  44.160  1.00  0.150          N  
ATOM  45517  CA  CYS C 885       7.664 -35.695  44.288  1.00  0.140          C  
ATOM  45518  C   CYS C 885       8.248 -35.571  45.697  1.00  0.150          C  
ATOM  45519  O   CYS C 885       9.401 -35.161  45.865  1.00  0.150          O  
ATOM  45520  CB  CYS C 885       6.686 -34.552  44.004  1.00  0.200          C  
ATOM  45521  SG  CYS C 885       6.160 -34.429  42.284  1.00  0.200          S  
ATOM  45522  H   CYS C 885       5.992 -37.003  43.938  1.00  0.180          H  
ATOM  45523  HA  CYS C 885       8.475 -35.653  43.562  1.00  0.170          H  
ATOM  45524 1HB  CYS C 885       5.789 -34.696  44.608  1.00  0.240          H  
ATOM  45525 2HB  CYS C 885       7.123 -33.611  44.285  1.00  0.240          H  
ATOM  45526  HG  CYS C 885       5.389 -35.550  42.322  1.00  0.240          H  
ATOM  45527  N   LEU C 886       7.476 -35.976  46.711  1.00  0.160          N  
ATOM  45528  CA  LEU C 886       7.964 -35.934  48.076  1.00  0.160          C  
ATOM  45529  C   LEU C 886       9.139 -36.882  48.268  1.00  0.170          C  
ATOM  45530  O   LEU C 886      10.141 -36.502  48.880  1.00  0.170          O  
ATOM  45531  CB  LEU C 886       6.847 -36.333  49.039  1.00  0.220          C  
ATOM  45532  CG  LEU C 886       5.679 -35.365  49.244  1.00  0.220          C  
ATOM  45533  CD1 LEU C 886       4.571 -36.093  50.001  1.00  0.220          C  
ATOM  45534  CD2 LEU C 886       6.126 -34.180  50.058  1.00  0.220          C  
ATOM  45535  H   LEU C 886       6.514 -36.283  46.525  1.00  0.190          H  
ATOM  45536  HA  LEU C 886       8.302 -34.926  48.290  1.00  0.190          H  
ATOM  45537 1HB  LEU C 886       6.416 -37.242  48.646  1.00  0.270          H  
ATOM  45538 2HB  LEU C 886       7.281 -36.544  50.007  1.00  0.270          H  
ATOM  45539  HG  LEU C 886       5.300 -35.030  48.279  1.00  0.270          H  
ATOM  45540 1HD1 LEU C 886       3.727 -35.422  50.160  1.00  0.270          H  
ATOM  45541 2HD1 LEU C 886       4.240 -36.950  49.418  1.00  0.270          H  
ATOM  45542 3HD1 LEU C 886       4.950 -36.435  50.956  1.00  0.270          H  
ATOM  45543 1HD2 LEU C 886       5.279 -33.536  50.193  1.00  0.270          H  
ATOM  45544 2HD2 LEU C 886       6.479 -34.505  51.020  1.00  0.270          H  
ATOM  45545 3HD2 LEU C 886       6.914 -33.638  49.557  1.00  0.270          H  
ATOM  45546  N   ALA C 887       9.065 -38.083  47.671  1.00  0.170          N  
ATOM  45547  CA  ALA C 887      10.137 -39.059  47.799  1.00  0.180          C  
ATOM  45548  C   ALA C 887      11.428 -38.482  47.268  1.00  0.180          C  
ATOM  45549  O   ALA C 887      12.500 -38.648  47.867  1.00  0.190          O  
ATOM  45550  CB  ALA C 887       9.771 -40.337  47.045  1.00  0.250          C  
ATOM  45551  H   ALA C 887       8.209 -38.351  47.180  1.00  0.200          H  
ATOM  45552  HA  ALA C 887      10.275 -39.276  48.850  1.00  0.220          H  
ATOM  45553 1HB  ALA C 887      10.570 -41.065  47.163  1.00  0.300          H  
ATOM  45554 2HB  ALA C 887       8.844 -40.746  47.444  1.00  0.300          H  
ATOM  45555 3HB  ALA C 887       9.638 -40.109  45.993  1.00  0.300          H  
ATOM  45556  N   ALA C 888      11.337 -37.746  46.160  1.00  0.180          N  
ATOM  45557  CA  ALA C 888      12.514 -37.117  45.607  1.00  0.220          C  
ATOM  45558  C   ALA C 888      13.099 -36.113  46.600  1.00  0.230          C  
ATOM  45559  O   ALA C 888      14.286 -36.153  46.932  1.00  0.370          O  
ATOM  45560  CB  ALA C 888      12.138 -36.417  44.312  1.00  0.290          C  
ATOM  45561  H   ALA C 888      10.438 -37.692  45.668  1.00  0.220          H  
ATOM  45562  HA  ALA C 888      13.259 -37.884  45.414  1.00  0.260          H  
ATOM  45563 1HB  ALA C 888      12.978 -35.959  43.880  1.00  0.350          H  
ATOM  45564 2HB  ALA C 888      11.735 -37.135  43.629  1.00  0.350          H  
ATOM  45565 3HB  ALA C 888      11.392 -35.659  44.510  1.00  0.350          H  
ATOM  45566  N   LEU C 889      12.232 -35.294  47.191  1.00  0.170          N  
ATOM  45567  CA  LEU C 889      12.656 -34.257  48.129  1.00  0.170          C  
ATOM  45568  C   LEU C 889      13.241 -34.788  49.434  1.00  0.190          C  
ATOM  45569  O   LEU C 889      14.146 -34.175  50.006  1.00  0.200          O  
ATOM  45570  CB  LEU C 889      11.478 -33.341  48.438  1.00  0.240          C  
ATOM  45571  CG  LEU C 889      10.952 -32.516  47.248  1.00  0.240          C  
ATOM  45572  CD1 LEU C 889       9.707 -31.785  47.696  1.00  0.240          C  
ATOM  45573  CD2 LEU C 889      12.023 -31.561  46.710  1.00  0.240          C  
ATOM  45574  H   LEU C 889      11.249 -35.329  46.894  1.00  0.200          H  
ATOM  45575  HA  LEU C 889      13.448 -33.692  47.658  1.00  0.200          H  
ATOM  45576 1HB  LEU C 889      10.658 -33.954  48.810  1.00  0.290          H  
ATOM  45577 2HB  LEU C 889      11.773 -32.650  49.228  1.00  0.290          H  
ATOM  45578  HG  LEU C 889      10.666 -33.188  46.454  1.00  0.290          H  
ATOM  45579 1HD1 LEU C 889       9.317 -31.255  46.859  1.00  0.290          H  
ATOM  45580 2HD1 LEU C 889       8.973 -32.506  48.042  1.00  0.290          H  
ATOM  45581 3HD1 LEU C 889       9.941 -31.090  48.502  1.00  0.290          H  
ATOM  45582 1HD2 LEU C 889      11.618 -31.013  45.875  1.00  0.290          H  
ATOM  45583 2HD2 LEU C 889      12.322 -30.867  47.497  1.00  0.290          H  
ATOM  45584 3HD2 LEU C 889      12.891 -32.101  46.362  1.00  0.290          H  
ATOM  45585  N   TYR C 890      12.747 -35.928  49.902  1.00  0.190          N  
ATOM  45586  CA  TYR C 890      13.237 -36.490  51.153  1.00  0.210          C  
ATOM  45587  C   TYR C 890      14.267 -37.586  50.968  1.00  0.240          C  
ATOM  45588  O   TYR C 890      14.660 -38.212  51.954  1.00  0.300          O  
ATOM  45589  CB  TYR C 890      12.108 -37.129  51.972  1.00  0.290          C  
ATOM  45590  CG  TYR C 890      11.039 -36.216  52.466  1.00  0.290          C  
ATOM  45591  CD1 TYR C 890       9.728 -36.427  52.087  1.00  0.290          C  
ATOM  45592  CD2 TYR C 890      11.357 -35.167  53.300  1.00  0.290          C  
ATOM  45593  CE1 TYR C 890       8.751 -35.604  52.556  1.00  0.290          C  
ATOM  45594  CE2 TYR C 890      10.373 -34.344  53.756  1.00  0.290          C  
ATOM  45595  CZ  TYR C 890       9.082 -34.561  53.390  1.00  0.290          C  
ATOM  45596  OH  TYR C 890       8.107 -33.759  53.850  1.00  0.290          O  
ATOM  45597  H   TYR C 890      11.963 -36.361  49.402  1.00  0.230          H  
ATOM  45598  HA  TYR C 890      13.707 -35.694  51.726  1.00  0.250          H  
ATOM  45599 1HB  TYR C 890      11.631 -37.901  51.356  1.00  0.340          H  
ATOM  45600 2HB  TYR C 890      12.536 -37.635  52.834  1.00  0.340          H  
ATOM  45601  HD1 TYR C 890       9.479 -37.249  51.437  1.00  0.340          H  
ATOM  45602  HD2 TYR C 890      12.387 -34.997  53.598  1.00  0.340          H  
ATOM  45603  HE1 TYR C 890       7.721 -35.774  52.278  1.00  0.340          H  
ATOM  45604  HE2 TYR C 890      10.617 -33.523  54.418  1.00  0.340          H  
ATOM  45605  HH  TYR C 890       8.453 -33.139  54.513  1.00  0.340          H  
ATOM  45606  N   GLU C 891      14.690 -37.860  49.731  1.00  0.290          N  
ATOM  45607  CA  GLU C 891      15.619 -38.962  49.476  1.00  0.360          C  
ATOM  45608  C   GLU C 891      15.102 -40.250  50.145  1.00  0.300          C  
ATOM  45609  O   GLU C 891      15.876 -40.998  50.751  1.00  0.320          O  
ATOM  45610  CB  GLU C 891      17.023 -38.618  50.026  1.00  0.480          C  
ATOM  45611  CG  GLU C 891      17.649 -37.350  49.430  1.00  0.480          C  
ATOM  45612  CD  GLU C 891      19.050 -37.031  49.953  1.00  0.480          C  
ATOM  45613  OE1 GLU C 891      19.771 -37.933  50.306  1.00  0.480          O  
ATOM  45614  OE2 GLU C 891      19.374 -35.862  50.013  1.00  0.480          O  
ATOM  45615  H   GLU C 891      14.386 -37.274  48.940  1.00  0.350          H  
ATOM  45616  HA  GLU C 891      15.678 -39.121  48.403  1.00  0.430          H  
ATOM  45617 1HB  GLU C 891      16.986 -38.496  51.105  1.00  0.570          H  
ATOM  45618 2HB  GLU C 891      17.702 -39.446  49.821  1.00  0.570          H  
ATOM  45619 1HG  GLU C 891      17.696 -37.465  48.348  1.00  0.570          H  
ATOM  45620 2HG  GLU C 891      16.992 -36.507  49.645  1.00  0.570          H  
ATOM  45621  N   SER C 892      13.791 -40.504  50.037  1.00  0.270          N  
ATOM  45622  CA  SER C 892      13.187 -41.656  50.703  1.00  0.270          C  
ATOM  45623  C   SER C 892      11.843 -42.097  50.176  1.00  0.250          C  
ATOM  45624  O   SER C 892      10.958 -41.297  49.913  1.00  0.240          O  
ATOM  45625  CB  SER C 892      13.046 -41.367  52.178  1.00  0.380          C  
ATOM  45626  OG  SER C 892      12.353 -42.405  52.836  1.00  0.380          O  
ATOM  45627  H   SER C 892      13.233 -39.855  49.471  1.00  0.320          H  
ATOM  45628  HA  SER C 892      13.876 -42.495  50.585  1.00  0.320          H  
ATOM  45629 1HB  SER C 892      14.038 -41.261  52.618  1.00  0.450          H  
ATOM  45630 2HB  SER C 892      12.533 -40.423  52.318  1.00  0.450          H  
ATOM  45631  HG  SER C 892      12.671 -42.362  53.748  1.00  0.450          H  
ATOM  45632  N   TRP C 893      11.644 -43.403  50.120  1.00  0.280          N  
ATOM  45633  CA  TRP C 893      10.366 -43.970  49.723  1.00  0.290          C  
ATOM  45634  C   TRP C 893       9.431 -44.181  50.921  1.00  0.320          C  
ATOM  45635  O   TRP C 893       8.316 -44.676  50.759  1.00  0.390          O  
ATOM  45636  CB  TRP C 893      10.605 -45.281  48.985  1.00  0.400          C  
ATOM  45637  CG  TRP C 893      11.497 -46.188  49.737  1.00  0.400          C  
ATOM  45638  CD1 TRP C 893      12.843 -46.298  49.580  1.00  0.400          C  
ATOM  45639  CD2 TRP C 893      11.139 -47.123  50.780  1.00  0.400          C  
ATOM  45640  NE1 TRP C 893      13.342 -47.216  50.450  1.00  0.400          N  
ATOM  45641  CE2 TRP C 893      12.314 -47.733  51.193  1.00  0.400          C  
ATOM  45642  CE3 TRP C 893       9.933 -47.485  51.386  1.00  0.400          C  
ATOM  45643  CZ2 TRP C 893      12.329 -48.686  52.191  1.00  0.400          C  
ATOM  45644  CZ3 TRP C 893       9.947 -48.430  52.374  1.00  0.400          C  
ATOM  45645  CH2 TRP C 893      11.115 -49.019  52.775  1.00  0.400          C  
ATOM  45646  H   TRP C 893      12.407 -44.018  50.365  1.00  0.340          H  
ATOM  45647  HA  TRP C 893       9.880 -43.279  49.033  1.00  0.350          H  
ATOM  45648 1HB  TRP C 893       9.659 -45.789  48.810  1.00  0.480          H  
ATOM  45649 2HB  TRP C 893      11.055 -45.075  48.015  1.00  0.480          H  
ATOM  45650  HD1 TRP C 893      13.441 -45.730  48.865  1.00  0.480          H  
ATOM  45651  HE1 TRP C 893      14.314 -47.482  50.535  1.00  0.480          H  
ATOM  45652  HE3 TRP C 893       8.994 -47.031  51.076  1.00  0.480          H  
ATOM  45653  HZ2 TRP C 893      13.248 -49.165  52.519  1.00  0.480          H  
ATOM  45654  HZ3 TRP C 893       8.996 -48.696  52.824  1.00  0.480          H  
ATOM  45655  HH2 TRP C 893      11.089 -49.769  53.562  1.00  0.480          H  
ATOM  45656  N   SER C 894       9.897 -43.861  52.129  1.00  0.300          N  
ATOM  45657  CA  SER C 894       9.079 -44.051  53.322  1.00  0.350          C  
ATOM  45658  C   SER C 894       8.656 -42.742  53.945  1.00  0.270          C  
ATOM  45659  O   SER C 894       7.511 -42.570  54.363  1.00  0.300          O  
ATOM  45660  CB  SER C 894       9.871 -44.717  54.387  1.00  0.470          C  
ATOM  45661  OG  SER C 894      10.913 -43.859  54.786  1.00  0.470          O  
ATOM  45662  H   SER C 894      10.831 -43.470  52.218  1.00  0.360          H  
ATOM  45663  HA  SER C 894       8.201 -44.638  53.064  1.00  0.420          H  
ATOM  45664 1HB  SER C 894       9.228 -44.912  55.223  1.00  0.560          H  
ATOM  45665 2HB  SER C 894      10.266 -45.667  54.028  1.00  0.560          H  
ATOM  45666  HG  SER C 894      11.335 -44.294  55.541  1.00  0.560          H  
ATOM  45667  N   VAL C 895       9.543 -41.757  53.922  1.00  0.340          N  
ATOM  45668  CA  VAL C 895       9.267 -40.514  54.619  1.00  0.310          C  
ATOM  45669  C   VAL C 895       8.016 -39.798  54.132  1.00  0.240          C  
ATOM  45670  O   VAL C 895       7.274 -39.324  54.984  1.00  0.250          O  
ATOM  45671  CB  VAL C 895      10.476 -39.567  54.644  1.00  0.450          C  
ATOM  45672  CG1 VAL C 895      10.061 -38.202  55.210  1.00  0.450          C  
ATOM  45673  CG2 VAL C 895      11.550 -40.175  55.520  1.00  0.450          C  
ATOM  45674  H   VAL C 895      10.450 -41.934  53.498  1.00  0.410          H  
ATOM  45675  HA  VAL C 895       9.094 -40.775  55.663  1.00  0.370          H  
ATOM  45676  HB  VAL C 895      10.854 -39.420  53.644  1.00  0.540          H  
ATOM  45677 1HG1 VAL C 895      10.925 -37.546  55.236  1.00  0.540          H  
ATOM  45678 2HG1 VAL C 895       9.295 -37.741  54.601  1.00  0.540          H  
ATOM  45679 3HG1 VAL C 895       9.678 -38.331  56.224  1.00  0.540          H  
ATOM  45680 1HG2 VAL C 895      12.418 -39.515  55.549  1.00  0.540          H  
ATOM  45681 2HG2 VAL C 895      11.158 -40.307  56.527  1.00  0.540          H  
ATOM  45682 3HG2 VAL C 895      11.844 -41.137  55.125  1.00  0.540          H  
ATOM  45683  N   PRO C 896       7.713 -39.702  52.812  1.00  0.210          N  
ATOM  45684  CA  PRO C 896       6.544 -39.046  52.257  1.00  0.190          C  
ATOM  45685  C   PRO C 896       5.247 -39.463  52.909  1.00  0.200          C  
ATOM  45686  O   PRO C 896       4.279 -38.703  52.892  1.00  0.190          O  
ATOM  45687  CB  PRO C 896       6.558 -39.505  50.818  1.00  0.290          C  
ATOM  45688  CG  PRO C 896       7.981 -39.715  50.518  1.00  0.290          C  
ATOM  45689  CD  PRO C 896       8.569 -40.286  51.755  1.00  0.290          C  
ATOM  45690  HA  PRO C 896       6.677 -37.957  52.325  1.00  0.230          H  
ATOM  45691 1HB  PRO C 896       6.002 -40.423  50.761  1.00  0.340          H  
ATOM  45692 2HB  PRO C 896       6.051 -38.802  50.172  1.00  0.340          H  
ATOM  45693 1HG  PRO C 896       8.082 -40.388  49.658  1.00  0.340          H  
ATOM  45694 2HG  PRO C 896       8.433 -38.779  50.248  1.00  0.340          H  
ATOM  45695 1HD  PRO C 896       8.431 -41.362  51.649  1.00  0.340          H  
ATOM  45696 2HD  PRO C 896       9.617 -39.995  51.838  1.00  0.340          H  
ATOM  45697  N   PHE C 897       5.181 -40.671  53.488  1.00  0.210          N  
ATOM  45698  CA  PHE C 897       3.926 -41.085  54.079  1.00  0.200          C  
ATOM  45699  C   PHE C 897       3.584 -40.154  55.238  1.00  0.200          C  
ATOM  45700  O   PHE C 897       2.412 -39.870  55.498  1.00  0.220          O  
ATOM  45701  CB  PHE C 897       4.005 -42.528  54.577  1.00  0.280          C  
ATOM  45702  CG  PHE C 897       4.095 -43.555  53.469  1.00  0.280          C  
ATOM  45703  CD1 PHE C 897       5.184 -44.417  53.408  1.00  0.280          C  
ATOM  45704  CD2 PHE C 897       3.119 -43.650  52.473  1.00  0.280          C  
ATOM  45705  CE1 PHE C 897       5.301 -45.346  52.396  1.00  0.280          C  
ATOM  45706  CE2 PHE C 897       3.238 -44.580  51.459  1.00  0.280          C  
ATOM  45707  CZ  PHE C 897       4.331 -45.426  51.422  1.00  0.280          C  
ATOM  45708  H   PHE C 897       5.985 -41.306  53.558  1.00  0.250          H  
ATOM  45709  HA  PHE C 897       3.146 -41.011  53.328  1.00  0.240          H  
ATOM  45710 1HB  PHE C 897       4.891 -42.638  55.205  1.00  0.340          H  
ATOM  45711 2HB  PHE C 897       3.136 -42.756  55.191  1.00  0.340          H  
ATOM  45712  HD1 PHE C 897       5.954 -44.359  54.177  1.00  0.340          H  
ATOM  45713  HD2 PHE C 897       2.255 -42.987  52.494  1.00  0.340          H  
ATOM  45714  HE1 PHE C 897       6.165 -46.015  52.362  1.00  0.340          H  
ATOM  45715  HE2 PHE C 897       2.474 -44.647  50.684  1.00  0.340          H  
ATOM  45716  HZ  PHE C 897       4.428 -46.156  50.619  1.00  0.340          H  
ATOM  45717  N   SER C 898       4.614 -39.588  55.883  1.00  0.200          N  
ATOM  45718  CA  SER C 898       4.457 -38.700  57.028  1.00  0.210          C  
ATOM  45719  C   SER C 898       3.751 -37.396  56.673  1.00  0.200          C  
ATOM  45720  O   SER C 898       3.341 -36.652  57.566  1.00  0.230          O  
ATOM  45721  CB  SER C 898       5.804 -38.397  57.649  1.00  0.290          C  
ATOM  45722  OG  SER C 898       6.613 -37.641  56.797  1.00  0.290          O  
ATOM  45723  H   SER C 898       5.571 -39.788  55.601  1.00  0.240          H  
ATOM  45724  HA  SER C 898       3.858 -39.222  57.764  1.00  0.250          H  
ATOM  45725 1HB  SER C 898       5.637 -37.842  58.567  1.00  0.350          H  
ATOM  45726 2HB  SER C 898       6.307 -39.328  57.905  1.00  0.350          H  
ATOM  45727  HG  SER C 898       6.996 -38.266  56.162  1.00  0.350          H  
ATOM  45728  N   VAL C 899       3.669 -37.104  55.375  1.00  0.180          N  
ATOM  45729  CA  VAL C 899       3.009 -35.942  54.824  1.00  0.180          C  
ATOM  45730  C   VAL C 899       1.689 -36.386  54.216  1.00  0.180          C  
ATOM  45731  O   VAL C 899       0.653 -35.795  54.468  1.00  0.180          O  
ATOM  45732  CB  VAL C 899       3.878 -35.260  53.753  1.00  0.250          C  
ATOM  45733  CG1 VAL C 899       3.113 -34.092  53.080  1.00  0.250          C  
ATOM  45734  CG2 VAL C 899       5.160 -34.741  54.394  1.00  0.250          C  
ATOM  45735  H   VAL C 899       4.048 -37.775  54.711  1.00  0.220          H  
ATOM  45736  HA  VAL C 899       2.810 -35.233  55.626  1.00  0.220          H  
ATOM  45737  HB  VAL C 899       4.119 -35.986  52.992  1.00  0.300          H  
ATOM  45738 1HG1 VAL C 899       3.745 -33.648  52.320  1.00  0.300          H  
ATOM  45739 2HG1 VAL C 899       2.205 -34.459  52.607  1.00  0.300          H  
ATOM  45740 3HG1 VAL C 899       2.856 -33.343  53.807  1.00  0.300          H  
ATOM  45741 1HG2 VAL C 899       5.757 -34.283  53.628  1.00  0.300          H  
ATOM  45742 2HG2 VAL C 899       4.922 -34.009  55.163  1.00  0.300          H  
ATOM  45743 3HG2 VAL C 899       5.713 -35.569  54.846  1.00  0.300          H  
ATOM  45744  N   MET C 900       1.694 -37.460  53.421  1.00  0.180          N  
ATOM  45745  CA  MET C 900       0.473 -37.883  52.720  1.00  0.180          C  
ATOM  45746  C   MET C 900      -0.669 -38.168  53.709  1.00  0.210          C  
ATOM  45747  O   MET C 900      -1.836 -37.862  53.438  1.00  0.200          O  
ATOM  45748  CB  MET C 900       0.754 -39.146  51.886  1.00  0.250          C  
ATOM  45749  CG  MET C 900       1.709 -38.960  50.672  1.00  0.250          C  
ATOM  45750  SD  MET C 900       1.146 -37.782  49.457  1.00  0.250          S  
ATOM  45751  CE  MET C 900      -0.198 -38.582  48.611  1.00  0.250          C  
ATOM  45752  H   MET C 900       2.569 -37.955  53.255  1.00  0.220          H  
ATOM  45753  HA  MET C 900       0.154 -37.077  52.062  1.00  0.220          H  
ATOM  45754 1HB  MET C 900       1.200 -39.893  52.537  1.00  0.300          H  
ATOM  45755 2HB  MET C 900      -0.185 -39.558  51.528  1.00  0.300          H  
ATOM  45756 1HG  MET C 900       2.677 -38.627  51.027  1.00  0.300          H  
ATOM  45757 2HG  MET C 900       1.851 -39.918  50.176  1.00  0.300          H  
ATOM  45758 1HE  MET C 900      -0.593 -37.913  47.850  1.00  0.300          H  
ATOM  45759 2HE  MET C 900       0.160 -39.497  48.131  1.00  0.300          H  
ATOM  45760 3HE  MET C 900      -0.984 -38.824  49.322  1.00  0.300          H  
ATOM  45761  N   LEU C 901      -0.325 -38.669  54.893  1.00  0.220          N  
ATOM  45762  CA  LEU C 901      -1.286 -38.982  55.943  1.00  0.250          C  
ATOM  45763  C   LEU C 901      -2.108 -37.790  56.448  1.00  0.250          C  
ATOM  45764  O   LEU C 901      -3.135 -38.009  57.093  1.00  0.260          O  
ATOM  45765  CB  LEU C 901      -0.561 -39.642  57.129  1.00  0.340          C  
ATOM  45766  CG  LEU C 901      -0.050 -41.101  56.950  1.00  0.340          C  
ATOM  45767  CD1 LEU C 901       0.896 -41.451  58.102  1.00  0.340          C  
ATOM  45768  CD2 LEU C 901      -1.238 -42.056  56.997  1.00  0.340          C  
ATOM  45769  H   LEU C 901       0.658 -38.918  55.055  1.00  0.260          H  
ATOM  45770  HA  LEU C 901      -1.988 -39.697  55.530  1.00  0.300          H  
ATOM  45771 1HB  LEU C 901       0.307 -39.033  57.370  1.00  0.410          H  
ATOM  45772 2HB  LEU C 901      -1.232 -39.646  57.978  1.00  0.410          H  
ATOM  45773  HG  LEU C 901       0.469 -41.205  56.006  1.00  0.410          H  
ATOM  45774 1HD1 LEU C 901       1.250 -42.470  57.987  1.00  0.410          H  
ATOM  45775 2HD1 LEU C 901       1.744 -40.773  58.080  1.00  0.410          H  
ATOM  45776 3HD1 LEU C 901       0.371 -41.354  59.045  1.00  0.410          H  
ATOM  45777 1HD2 LEU C 901      -0.881 -43.078  56.889  1.00  0.410          H  
ATOM  45778 2HD2 LEU C 901      -1.744 -41.948  57.955  1.00  0.410          H  
ATOM  45779 3HD2 LEU C 901      -1.935 -41.839  56.197  1.00  0.410          H  
ATOM  45780  N   VAL C 902      -1.695 -36.537  56.177  1.00  0.250          N  
ATOM  45781  CA  VAL C 902      -2.465 -35.399  56.691  1.00  0.230          C  
ATOM  45782  C   VAL C 902      -3.640 -35.029  55.814  1.00  0.210          C  
ATOM  45783  O   VAL C 902      -4.453 -34.203  56.216  1.00  0.270          O  
ATOM  45784  CB  VAL C 902      -1.655 -34.079  56.835  1.00  0.330          C  
ATOM  45785  CG1 VAL C 902      -0.497 -34.306  57.683  1.00  0.330          C  
ATOM  45786  CG2 VAL C 902      -1.288 -33.433  55.478  1.00  0.330          C  
ATOM  45787  H   VAL C 902      -0.856 -36.389  55.605  1.00  0.300          H  
ATOM  45788  HA  VAL C 902      -2.843 -35.674  57.668  1.00  0.280          H  
ATOM  45789  HB  VAL C 902      -2.276 -33.365  57.366  1.00  0.400          H  
ATOM  45790 1HG1 VAL C 902      -0.015 -33.362  57.808  1.00  0.400          H  
ATOM  45791 2HG1 VAL C 902      -0.810 -34.678  58.641  1.00  0.400          H  
ATOM  45792 3HG1 VAL C 902       0.186 -35.018  57.212  1.00  0.400          H  
ATOM  45793 1HG2 VAL C 902      -0.762 -32.501  55.675  1.00  0.400          H  
ATOM  45794 2HG2 VAL C 902      -0.678 -34.053  54.909  1.00  0.400          H  
ATOM  45795 3HG2 VAL C 902      -2.184 -33.207  54.901  1.00  0.400          H  
ATOM  45796  N   VAL C 903      -3.778 -35.619  54.629  1.00  0.180          N  
ATOM  45797  CA  VAL C 903      -4.852 -35.152  53.766  1.00  0.170          C  
ATOM  45798  C   VAL C 903      -6.232 -35.197  54.481  1.00  0.170          C  
ATOM  45799  O   VAL C 903      -6.863 -34.132  54.598  1.00  0.160          O  
ATOM  45800  CB  VAL C 903      -4.838 -35.939  52.407  1.00  0.240          C  
ATOM  45801  CG1 VAL C 903      -6.075 -35.621  51.594  1.00  0.240          C  
ATOM  45802  CG2 VAL C 903      -3.562 -35.594  51.643  1.00  0.240          C  
ATOM  45803  H   VAL C 903      -3.103 -36.330  54.323  1.00  0.220          H  
ATOM  45804  HA  VAL C 903      -4.644 -34.110  53.518  1.00  0.200          H  
ATOM  45805  HB  VAL C 903      -4.826 -36.982  52.569  1.00  0.290          H  
ATOM  45806 1HG1 VAL C 903      -6.041 -36.172  50.654  1.00  0.290          H  
ATOM  45807 2HG1 VAL C 903      -6.972 -35.903  52.136  1.00  0.290          H  
ATOM  45808 3HG1 VAL C 903      -6.093 -34.578  51.392  1.00  0.290          H  
ATOM  45809 1HG2 VAL C 903      -3.537 -36.147  50.704  1.00  0.290          H  
ATOM  45810 2HG2 VAL C 903      -3.529 -34.560  51.444  1.00  0.290          H  
ATOM  45811 3HG2 VAL C 903      -2.693 -35.862  52.237  1.00  0.290          H  
ATOM  45812  N   PRO C 904      -6.660 -36.316  55.122  1.00  0.180          N  
ATOM  45813  CA  PRO C 904      -7.932 -36.465  55.807  1.00  0.190          C  
ATOM  45814  C   PRO C 904      -8.168 -35.484  56.947  1.00  0.170          C  
ATOM  45815  O   PRO C 904      -9.312 -35.260  57.351  1.00  0.170          O  
ATOM  45816  CB  PRO C 904      -7.825 -37.874  56.401  1.00  0.290          C  
ATOM  45817  CG  PRO C 904      -6.840 -38.574  55.543  1.00  0.290          C  
ATOM  45818  CD  PRO C 904      -5.840 -37.544  55.215  1.00  0.290          C  
ATOM  45819  HA  PRO C 904      -8.731 -36.415  55.066  1.00  0.230          H  
ATOM  45820 1HB  PRO C 904      -7.477 -37.810  57.444  1.00  0.340          H  
ATOM  45821 2HB  PRO C 904      -8.800 -38.355  56.432  1.00  0.340          H  
ATOM  45822 1HG  PRO C 904      -6.388 -39.402  56.084  1.00  0.340          H  
ATOM  45823 2HG  PRO C 904      -7.332 -38.999  54.656  1.00  0.340          H  
ATOM  45824 1HD  PRO C 904      -5.164 -37.464  56.048  1.00  0.340          H  
ATOM  45825 2HD  PRO C 904      -5.353 -37.845  54.335  1.00  0.340          H  
ATOM  45826  N   LEU C 905      -7.089 -34.919  57.501  1.00  0.160          N  
ATOM  45827  CA  LEU C 905      -7.210 -34.019  58.628  1.00  0.160          C  
ATOM  45828  C   LEU C 905      -7.959 -32.766  58.165  1.00  0.140          C  
ATOM  45829  O   LEU C 905      -8.656 -32.114  58.940  1.00  0.130          O  
ATOM  45830  CB  LEU C 905      -5.824 -33.688  59.203  1.00  0.220          C  
ATOM  45831  CG  LEU C 905      -4.972 -34.934  59.775  1.00  0.220          C  
ATOM  45832  CD1 LEU C 905      -3.632 -34.405  60.280  1.00  0.220          C  
ATOM  45833  CD2 LEU C 905      -5.705 -35.755  60.848  1.00  0.220          C  
ATOM  45834  H   LEU C 905      -6.156 -35.050  57.108  1.00  0.190          H  
ATOM  45835  HA  LEU C 905      -7.812 -34.494  59.398  1.00  0.190          H  
ATOM  45836 1HB  LEU C 905      -5.232 -33.214  58.421  1.00  0.270          H  
ATOM  45837 2HB  LEU C 905      -5.951 -32.971  60.004  1.00  0.270          H  
ATOM  45838  HG  LEU C 905      -4.766 -35.602  58.942  1.00  0.270          H  
ATOM  45839 1HD1 LEU C 905      -3.023 -35.236  60.601  1.00  0.270          H  
ATOM  45840 2HD1 LEU C 905      -3.125 -33.871  59.490  1.00  0.270          H  
ATOM  45841 3HD1 LEU C 905      -3.805 -33.737  61.109  1.00  0.270          H  
ATOM  45842 1HD2 LEU C 905      -5.069 -36.584  61.157  1.00  0.270          H  
ATOM  45843 2HD2 LEU C 905      -5.925 -35.168  61.694  1.00  0.270          H  
ATOM  45844 3HD2 LEU C 905      -6.628 -36.153  60.439  1.00  0.270          H  
ATOM  45845  N   GLY C 906      -7.730 -32.362  56.902  1.00  0.140          N  
ATOM  45846  CA  GLY C 906      -8.380 -31.170  56.368  1.00  0.130          C  
ATOM  45847  C   GLY C 906      -9.690 -31.522  55.678  1.00  0.130          C  
ATOM  45848  O   GLY C 906     -10.633 -30.714  55.651  1.00  0.130          O  
ATOM  45849  H   GLY C 906      -7.135 -32.912  56.273  1.00  0.170          H  
ATOM  45850 1HA  GLY C 906      -8.581 -30.465  57.175  1.00  0.160          H  
ATOM  45851 2HA  GLY C 906      -7.708 -30.683  55.663  1.00  0.160          H  
ATOM  45852  N   VAL C 907      -9.770 -32.752  55.164  1.00  0.140          N  
ATOM  45853  CA  VAL C 907     -10.973 -33.175  54.462  1.00  0.140          C  
ATOM  45854  C   VAL C 907     -12.135 -33.232  55.443  1.00  0.140          C  
ATOM  45855  O   VAL C 907     -13.213 -32.716  55.147  1.00  0.140          O  
ATOM  45856  CB  VAL C 907     -10.805 -34.560  53.795  1.00  0.200          C  
ATOM  45857  CG1 VAL C 907     -12.126 -34.990  53.201  1.00  0.200          C  
ATOM  45858  CG2 VAL C 907      -9.701 -34.552  52.721  1.00  0.200          C  
ATOM  45859  H   VAL C 907      -8.942 -33.353  55.209  1.00  0.170          H  
ATOM  45860  HA  VAL C 907     -11.229 -32.447  53.709  1.00  0.170          H  
ATOM  45861  HB  VAL C 907     -10.554 -35.269  54.560  1.00  0.240          H  
ATOM  45862 1HG1 VAL C 907     -12.031 -35.978  52.760  1.00  0.240          H  
ATOM  45863 2HG1 VAL C 907     -12.863 -35.017  53.963  1.00  0.240          H  
ATOM  45864 3HG1 VAL C 907     -12.434 -34.283  52.435  1.00  0.240          H  
ATOM  45865 1HG2 VAL C 907      -9.603 -35.550  52.297  1.00  0.240          H  
ATOM  45866 2HG2 VAL C 907      -9.941 -33.869  51.945  1.00  0.240          H  
ATOM  45867 3HG2 VAL C 907      -8.769 -34.263  53.163  1.00  0.240          H  
ATOM  45868  N   ILE C 908     -11.916 -33.830  56.625  1.00  0.140          N  
ATOM  45869  CA  ILE C 908     -12.994 -33.960  57.601  1.00  0.130          C  
ATOM  45870  C   ILE C 908     -13.588 -32.604  57.990  1.00  0.140          C  
ATOM  45871  O   ILE C 908     -14.797 -32.496  58.210  1.00  0.180          O  
ATOM  45872  CB  ILE C 908     -12.475 -34.709  58.881  1.00  0.190          C  
ATOM  45873  CG1 ILE C 908     -13.632 -35.104  59.857  1.00  0.190          C  
ATOM  45874  CG2 ILE C 908     -11.407 -33.921  59.646  1.00  0.190          C  
ATOM  45875  CD1 ILE C 908     -14.560 -36.135  59.332  1.00  0.190          C  
ATOM  45876  H   ILE C 908     -11.000 -34.252  56.820  1.00  0.170          H  
ATOM  45877  HA  ILE C 908     -13.776 -34.550  57.138  1.00  0.160          H  
ATOM  45878  HB  ILE C 908     -12.008 -35.638  58.545  1.00  0.220          H  
ATOM  45879 1HG1 ILE C 908     -13.195 -35.483  60.779  1.00  0.220          H  
ATOM  45880 2HG1 ILE C 908     -14.220 -34.214  60.093  1.00  0.220          H  
ATOM  45881 1HG2 ILE C 908     -11.045 -34.521  60.476  1.00  0.220          H  
ATOM  45882 2HG2 ILE C 908     -10.586 -33.705  58.984  1.00  0.220          H  
ATOM  45883 3HG2 ILE C 908     -11.804 -32.996  60.040  1.00  0.220          H  
ATOM  45884 1HD1 ILE C 908     -15.324 -36.358  60.076  1.00  0.220          H  
ATOM  45885 2HD1 ILE C 908     -15.035 -35.798  58.431  1.00  0.220          H  
ATOM  45886 3HD1 ILE C 908     -13.978 -37.018  59.136  1.00  0.220          H  
ATOM  45887  N   GLY C 909     -12.747 -31.574  58.078  1.00  0.140          N  
ATOM  45888  CA  GLY C 909     -13.177 -30.232  58.429  1.00  0.140          C  
ATOM  45889  C   GLY C 909     -14.116 -29.680  57.387  1.00  0.140          C  
ATOM  45890  O   GLY C 909     -15.221 -29.213  57.697  1.00  0.150          O  
ATOM  45891  H   GLY C 909     -11.763 -31.732  57.891  1.00  0.170          H  
ATOM  45892 1HA  GLY C 909     -13.667 -30.240  59.400  1.00  0.170          H  
ATOM  45893 2HA  GLY C 909     -12.307 -29.583  58.504  1.00  0.170          H  
ATOM  45894  N   ALA C 910     -13.654 -29.714  56.137  1.00  0.140          N  
ATOM  45895  CA  ALA C 910     -14.423 -29.191  55.032  1.00  0.150          C  
ATOM  45896  C   ALA C 910     -15.751 -29.935  54.882  1.00  0.160          C  
ATOM  45897  O   ALA C 910     -16.780 -29.317  54.584  1.00  0.170          O  
ATOM  45898  CB  ALA C 910     -13.586 -29.285  53.767  1.00  0.210          C  
ATOM  45899  H   ALA C 910     -12.724 -30.115  55.962  1.00  0.170          H  
ATOM  45900  HA  ALA C 910     -14.640 -28.142  55.236  1.00  0.180          H  
ATOM  45901 1HB  ALA C 910     -14.114 -28.856  52.935  1.00  0.250          H  
ATOM  45902 2HB  ALA C 910     -12.657 -28.735  53.912  1.00  0.250          H  
ATOM  45903 3HB  ALA C 910     -13.361 -30.334  53.566  1.00  0.250          H  
ATOM  45904  N   LEU C 911     -15.738 -31.261  55.082  1.00  0.160          N  
ATOM  45905  CA  LEU C 911     -16.961 -32.035  54.947  1.00  0.160          C  
ATOM  45906  C   LEU C 911     -17.934 -31.692  56.058  1.00  0.160          C  
ATOM  45907  O   LEU C 911     -19.130 -31.538  55.811  1.00  0.160          O  
ATOM  45908  CB  LEU C 911     -16.664 -33.537  55.018  1.00  0.220          C  
ATOM  45909  CG  LEU C 911     -15.858 -34.177  53.869  1.00  0.220          C  
ATOM  45910  CD1 LEU C 911     -15.507 -35.588  54.294  1.00  0.220          C  
ATOM  45911  CD2 LEU C 911     -16.647 -34.225  52.591  1.00  0.220          C  
ATOM  45912  H   LEU C 911     -14.856 -31.733  55.303  1.00  0.190          H  
ATOM  45913  HA  LEU C 911     -17.429 -31.785  53.997  1.00  0.190          H  
ATOM  45914 1HB  LEU C 911     -16.115 -33.724  55.943  1.00  0.270          H  
ATOM  45915 2HB  LEU C 911     -17.607 -34.057  55.077  1.00  0.270          H  
ATOM  45916  HG  LEU C 911     -14.954 -33.608  53.705  1.00  0.270          H  
ATOM  45917 1HD1 LEU C 911     -14.925 -36.077  53.519  1.00  0.270          H  
ATOM  45918 2HD1 LEU C 911     -14.929 -35.558  55.213  1.00  0.270          H  
ATOM  45919 3HD1 LEU C 911     -16.408 -36.153  54.461  1.00  0.270          H  
ATOM  45920 1HD2 LEU C 911     -16.039 -34.687  51.823  1.00  0.270          H  
ATOM  45921 2HD2 LEU C 911     -17.517 -34.808  52.758  1.00  0.270          H  
ATOM  45922 3HD2 LEU C 911     -16.934 -33.235  52.271  1.00  0.270          H  
ATOM  45923  N   LEU C 912     -17.443 -31.537  57.288  1.00  0.160          N  
ATOM  45924  CA  LEU C 912     -18.356 -31.229  58.362  1.00  0.160          C  
ATOM  45925  C   LEU C 912     -18.949 -29.843  58.180  1.00  0.150          C  
ATOM  45926  O   LEU C 912     -20.133 -29.643  58.449  1.00  0.150          O  
ATOM  45927  CB  LEU C 912     -17.665 -31.352  59.720  1.00  0.220          C  
ATOM  45928  CG  LEU C 912     -18.560 -31.121  60.980  1.00  0.220          C  
ATOM  45929  CD1 LEU C 912     -19.734 -32.137  61.011  1.00  0.220          C  
ATOM  45930  CD2 LEU C 912     -17.695 -31.267  62.220  1.00  0.220          C  
ATOM  45931  H   LEU C 912     -16.451 -31.703  57.495  1.00  0.190          H  
ATOM  45932  HA  LEU C 912     -19.158 -31.955  58.316  1.00  0.190          H  
ATOM  45933 1HB  LEU C 912     -17.220 -32.345  59.789  1.00  0.270          H  
ATOM  45934 2HB  LEU C 912     -16.853 -30.621  59.746  1.00  0.270          H  
ATOM  45935  HG  LEU C 912     -18.981 -30.119  60.950  1.00  0.270          H  
ATOM  45936 1HD1 LEU C 912     -20.341 -31.956  61.899  1.00  0.270          H  
ATOM  45937 2HD1 LEU C 912     -20.356 -32.021  60.139  1.00  0.270          H  
ATOM  45938 3HD1 LEU C 912     -19.342 -33.152  61.043  1.00  0.270          H  
ATOM  45939 1HD2 LEU C 912     -18.302 -31.095  63.110  1.00  0.270          H  
ATOM  45940 2HD2 LEU C 912     -17.272 -32.272  62.256  1.00  0.270          H  
ATOM  45941 3HD2 LEU C 912     -16.887 -30.534  62.184  1.00  0.270          H  
ATOM  45942  N   ALA C 913     -18.136 -28.865  57.770  1.00  0.130          N  
ATOM  45943  CA  ALA C 913     -18.655 -27.521  57.593  1.00  0.130          C  
ATOM  45944  C   ALA C 913     -19.743 -27.464  56.520  1.00  0.130          C  
ATOM  45945  O   ALA C 913     -20.780 -26.827  56.741  1.00  0.140          O  
ATOM  45946  CB  ALA C 913     -17.527 -26.582  57.250  1.00  0.180          C  
ATOM  45947  H   ALA C 913     -17.146 -29.062  57.594  1.00  0.160          H  
ATOM  45948  HA  ALA C 913     -19.100 -27.210  58.536  1.00  0.160          H  
ATOM  45949 1HB  ALA C 913     -17.897 -25.568  57.156  1.00  0.220          H  
ATOM  45950 2HB  ALA C 913     -16.807 -26.635  58.051  1.00  0.220          H  
ATOM  45951 3HB  ALA C 913     -17.064 -26.892  56.308  1.00  0.220          H  
ATOM  45952  N   THR C 914     -19.568 -28.173  55.394  1.00  0.140          N  
ATOM  45953  CA  THR C 914     -20.611 -28.132  54.380  1.00  0.150          C  
ATOM  45954  C   THR C 914     -21.808 -28.949  54.827  1.00  0.160          C  
ATOM  45955  O   THR C 914     -22.954 -28.624  54.503  1.00  0.200          O  
ATOM  45956  CB  THR C 914     -20.100 -28.596  53.003  1.00  0.210          C  
ATOM  45957  OG1 THR C 914     -19.580 -29.919  53.081  1.00  0.210          O  
ATOM  45958  CG2 THR C 914     -19.036 -27.633  52.534  1.00  0.210          C  
ATOM  45959  H   THR C 914     -18.699 -28.694  55.210  1.00  0.170          H  
ATOM  45960  HA  THR C 914     -20.939 -27.100  54.269  1.00  0.180          H  
ATOM  45961  HB  THR C 914     -20.915 -28.616  52.308  1.00  0.250          H  
ATOM  45962  HG1 THR C 914     -19.430 -30.259  52.185  1.00  0.250          H  
ATOM  45963 1HG2 THR C 914     -18.707 -27.949  51.569  1.00  0.250          H  
ATOM  45964 2HG2 THR C 914     -19.449 -26.632  52.463  1.00  0.250          H  
ATOM  45965 3HG2 THR C 914     -18.201 -27.627  53.231  1.00  0.250          H  
ATOM  45966  N   TRP C 915     -21.579 -29.980  55.633  1.00  0.160          N  
ATOM  45967  CA  TRP C 915     -22.678 -30.770  56.155  1.00  0.180          C  
ATOM  45968  C   TRP C 915     -23.550 -29.892  57.049  1.00  0.200          C  
ATOM  45969  O   TRP C 915     -24.763 -29.790  56.846  1.00  0.230          O  
ATOM  45970  CB  TRP C 915     -22.100 -31.982  56.898  1.00  0.240          C  
ATOM  45971  CG  TRP C 915     -23.057 -32.917  57.469  1.00  0.240          C  
ATOM  45972  CD1 TRP C 915     -23.652 -33.966  56.839  1.00  0.240          C  
ATOM  45973  CD2 TRP C 915     -23.526 -32.941  58.824  1.00  0.240          C  
ATOM  45974  NE1 TRP C 915     -24.463 -34.633  57.711  1.00  0.240          N  
ATOM  45975  CE2 TRP C 915     -24.395 -34.018  58.934  1.00  0.240          C  
ATOM  45976  CE3 TRP C 915     -23.275 -32.149  59.939  1.00  0.240          C  
ATOM  45977  CZ2 TRP C 915     -25.024 -34.327  60.121  1.00  0.240          C  
ATOM  45978  CZ3 TRP C 915     -23.898 -32.450  61.128  1.00  0.240          C  
ATOM  45979  CH2 TRP C 915     -24.752 -33.513  61.220  1.00  0.240          C  
ATOM  45980  H   TRP C 915     -20.613 -30.264  55.825  1.00  0.190          H  
ATOM  45981  HA  TRP C 915     -23.304 -31.099  55.336  1.00  0.220          H  
ATOM  45982 1HB  TRP C 915     -21.449 -32.539  56.231  1.00  0.290          H  
ATOM  45983 2HB  TRP C 915     -21.479 -31.632  57.702  1.00  0.290          H  
ATOM  45984  HD1 TRP C 915     -23.499 -34.235  55.795  1.00  0.290          H  
ATOM  45985  HE1 TRP C 915     -25.020 -35.448  57.497  1.00  0.290          H  
ATOM  45986  HE3 TRP C 915     -22.603 -31.312  59.870  1.00  0.290          H  
ATOM  45987  HZ2 TRP C 915     -25.706 -35.170  60.213  1.00  0.290          H  
ATOM  45988  HZ3 TRP C 915     -23.691 -31.820  61.992  1.00  0.290          H  
ATOM  45989  HH2 TRP C 915     -25.231 -33.728  62.174  1.00  0.290          H  
ATOM  45990  N   MET C 916     -22.913 -29.174  57.981  1.00  0.190          N  
ATOM  45991  CA  MET C 916     -23.602 -28.297  58.925  1.00  0.200          C  
ATOM  45992  C   MET C 916     -24.386 -27.191  58.242  1.00  0.190          C  
ATOM  45993  O   MET C 916     -25.467 -26.813  58.695  1.00  0.260          O  
ATOM  45994  CB  MET C 916     -22.601 -27.646  59.874  1.00  0.280          C  
ATOM  45995  CG  MET C 916     -21.962 -28.553  60.911  1.00  0.280          C  
ATOM  45996  SD  MET C 916     -20.635 -27.722  61.826  1.00  0.280          S  
ATOM  45997  CE  MET C 916     -21.507 -26.503  62.817  1.00  0.280          C  
ATOM  45998  H   MET C 916     -21.900 -29.284  58.064  1.00  0.230          H  
ATOM  45999  HA  MET C 916     -24.304 -28.901  59.497  1.00  0.240          H  
ATOM  46000 1HB  MET C 916     -21.789 -27.227  59.282  1.00  0.330          H  
ATOM  46001 2HB  MET C 916     -23.092 -26.825  60.382  1.00  0.330          H  
ATOM  46002 1HG  MET C 916     -22.718 -28.889  61.619  1.00  0.330          H  
ATOM  46003 2HG  MET C 916     -21.545 -29.421  60.430  1.00  0.330          H  
ATOM  46004 1HE  MET C 916     -20.789 -25.949  63.422  1.00  0.330          H  
ATOM  46005 2HE  MET C 916     -22.040 -25.806  62.174  1.00  0.330          H  
ATOM  46006 3HE  MET C 916     -22.218 -27.006  63.474  1.00  0.330          H  
ATOM  46007  N   ARG C 917     -23.848 -26.669  57.141  1.00  0.200          N  
ATOM  46008  CA  ARG C 917     -24.492 -25.579  56.431  1.00  0.200          C  
ATOM  46009  C   ARG C 917     -25.447 -26.043  55.322  1.00  0.200          C  
ATOM  46010  O   ARG C 917     -26.011 -25.203  54.619  1.00  0.200          O  
ATOM  46011  CB  ARG C 917     -23.448 -24.637  55.829  1.00  0.280          C  
ATOM  46012  CG  ARG C 917     -22.889 -23.546  56.778  1.00  0.280          C  
ATOM  46013  CD  ARG C 917     -21.910 -24.099  57.758  1.00  0.280          C  
ATOM  46014  NE  ARG C 917     -21.365 -23.096  58.639  1.00  0.280          N  
ATOM  46015  CZ  ARG C 917     -20.497 -23.353  59.641  1.00  0.280          C  
ATOM  46016  NH1 ARG C 917     -20.087 -24.583  59.861  1.00  0.280          N  
ATOM  46017  NH2 ARG C 917     -20.058 -22.365  60.401  1.00  0.280          N  
ATOM  46018  H   ARG C 917     -22.922 -26.993  56.843  1.00  0.240          H  
ATOM  46019  HA  ARG C 917     -25.074 -25.009  57.154  1.00  0.240          H  
ATOM  46020 1HB  ARG C 917     -22.606 -25.224  55.463  1.00  0.340          H  
ATOM  46021 2HB  ARG C 917     -23.875 -24.114  54.975  1.00  0.340          H  
ATOM  46022 1HG  ARG C 917     -22.379 -22.784  56.182  1.00  0.340          H  
ATOM  46023 2HG  ARG C 917     -23.707 -23.089  57.330  1.00  0.340          H  
ATOM  46024 1HD  ARG C 917     -22.381 -24.852  58.371  1.00  0.340          H  
ATOM  46025 2HD  ARG C 917     -21.094 -24.528  57.216  1.00  0.340          H  
ATOM  46026  HE  ARG C 917     -21.655 -22.139  58.497  1.00  0.340          H  
ATOM  46027 1HH1 ARG C 917     -20.419 -25.338  59.276  1.00  0.340          H  
ATOM  46028 2HH1 ARG C 917     -19.438 -24.779  60.612  1.00  0.340          H  
ATOM  46029 1HH2 ARG C 917     -20.373 -21.418  60.233  1.00  0.340          H  
ATOM  46030 2HH2 ARG C 917     -19.409 -22.551  61.152  1.00  0.340          H  
ATOM  46031  N   GLY C 918     -25.618 -27.359  55.134  1.00  0.200          N  
ATOM  46032  CA  GLY C 918     -26.507 -27.855  54.087  1.00  0.210          C  
ATOM  46033  C   GLY C 918     -25.981 -27.658  52.659  1.00  0.210          C  
ATOM  46034  O   GLY C 918     -26.773 -27.465  51.732  1.00  0.250          O  
ATOM  46035  H   GLY C 918     -25.174 -28.041  55.760  1.00  0.240          H  
ATOM  46036 1HA  GLY C 918     -26.678 -28.918  54.258  1.00  0.250          H  
ATOM  46037 2HA  GLY C 918     -27.473 -27.365  54.185  1.00  0.250          H  
ATOM  46038  N   LEU C 919     -24.665 -27.665  52.468  1.00  0.190          N  
ATOM  46039  CA  LEU C 919     -24.109 -27.421  51.145  1.00  0.200          C  
ATOM  46040  C   LEU C 919     -23.709 -28.718  50.441  1.00  0.210          C  
ATOM  46041  O   LEU C 919     -23.456 -29.740  51.076  1.00  0.250          O  
ATOM  46042  CB  LEU C 919     -22.915 -26.478  51.272  1.00  0.280          C  
ATOM  46043  CG  LEU C 919     -23.191 -25.152  52.002  1.00  0.280          C  
ATOM  46044  CD1 LEU C 919     -21.905 -24.382  52.091  1.00  0.280          C  
ATOM  46045  CD2 LEU C 919     -24.270 -24.343  51.311  1.00  0.280          C  
ATOM  46046  H   LEU C 919     -24.046 -27.863  53.254  1.00  0.230          H  
ATOM  46047  HA  LEU C 919     -24.868 -26.952  50.526  1.00  0.240          H  
ATOM  46048 1HB  LEU C 919     -22.164 -26.966  51.822  1.00  0.330          H  
ATOM  46049 2HB  LEU C 919     -22.529 -26.256  50.276  1.00  0.330          H  
ATOM  46050  HG  LEU C 919     -23.519 -25.375  53.008  1.00  0.330          H  
ATOM  46051 1HD1 LEU C 919     -22.063 -23.451  52.638  1.00  0.330          H  
ATOM  46052 2HD1 LEU C 919     -21.167 -24.975  52.603  1.00  0.330          H  
ATOM  46053 3HD1 LEU C 919     -21.569 -24.165  51.102  1.00  0.330          H  
ATOM  46054 1HD2 LEU C 919     -24.433 -23.436  51.878  1.00  0.330          H  
ATOM  46055 2HD2 LEU C 919     -23.960 -24.095  50.298  1.00  0.330          H  
ATOM  46056 3HD2 LEU C 919     -25.202 -24.901  51.283  1.00  0.330          H  
ATOM  46057  N   GLU C 920     -23.683 -28.661  49.112  1.00  0.210          N  
ATOM  46058  CA  GLU C 920     -23.327 -29.775  48.221  1.00  0.200          C  
ATOM  46059  C   GLU C 920     -21.816 -29.890  47.960  1.00  0.190          C  
ATOM  46060  O   GLU C 920     -21.094 -28.888  47.976  1.00  0.180          O  
ATOM  46061  CB  GLU C 920     -24.065 -29.567  46.892  1.00  0.280          C  
ATOM  46062  CG  GLU C 920     -25.606 -29.584  47.025  1.00  0.280          C  
ATOM  46063  CD  GLU C 920     -26.355 -29.269  45.738  1.00  0.280          C  
ATOM  46064  OE1 GLU C 920     -25.891 -28.437  44.980  1.00  0.280          O  
ATOM  46065  OE2 GLU C 920     -27.389 -29.852  45.518  1.00  0.280          O  
ATOM  46066  H   GLU C 920     -23.923 -27.778  48.683  1.00  0.250          H  
ATOM  46067  HA  GLU C 920     -23.664 -30.708  48.678  1.00  0.240          H  
ATOM  46068 1HB  GLU C 920     -23.762 -28.617  46.450  1.00  0.340          H  
ATOM  46069 2HB  GLU C 920     -23.780 -30.361  46.193  1.00  0.340          H  
ATOM  46070 1HG  GLU C 920     -25.908 -30.562  47.367  1.00  0.340          H  
ATOM  46071 2HG  GLU C 920     -25.901 -28.866  47.789  1.00  0.340          H  
ATOM  46072  N   ASN C 921     -21.337 -31.096  47.619  1.00  0.200          N  
ATOM  46073  CA  ASN C 921     -19.925 -31.266  47.245  1.00  0.190          C  
ATOM  46074  C   ASN C 921     -19.715 -30.893  45.772  1.00  0.250          C  
ATOM  46075  O   ASN C 921     -19.498 -31.751  44.911  1.00  0.520          O  
ATOM  46076  CB  ASN C 921     -19.426 -32.676  47.485  1.00  0.270          C  
ATOM  46077  CG  ASN C 921     -19.361 -33.095  48.925  1.00  0.270          C  
ATOM  46078  OD1 ASN C 921     -19.098 -32.315  49.849  1.00  0.270          O  
ATOM  46079  ND2 ASN C 921     -19.604 -34.355  49.127  1.00  0.270          N  
ATOM  46080  H   ASN C 921     -21.965 -31.905  47.619  1.00  0.240          H  
ATOM  46081  HA  ASN C 921     -19.323 -30.582  47.843  1.00  0.230          H  
ATOM  46082 1HB  ASN C 921     -20.085 -33.354  46.976  1.00  0.320          H  
ATOM  46083 2HB  ASN C 921     -18.435 -32.789  47.045  1.00  0.320          H  
ATOM  46084 1HD2 ASN C 921     -19.601 -34.727  50.054  1.00  0.320          H  
ATOM  46085 2HD2 ASN C 921     -19.825 -34.959  48.357  1.00  0.320          H  
ATOM  46086  N   ASP C 922     -19.832 -29.604  45.508  1.00  0.190          N  
ATOM  46087  CA  ASP C 922     -19.730 -28.975  44.193  1.00  0.190          C  
ATOM  46088  C   ASP C 922     -18.290 -28.611  43.792  1.00  0.160          C  
ATOM  46089  O   ASP C 922     -17.332 -28.942  44.504  1.00  0.160          O  
ATOM  46090  CB  ASP C 922     -20.677 -27.760  44.187  1.00  0.270          C  
ATOM  46091  CG  ASP C 922     -20.292 -26.667  45.192  1.00  0.270          C  
ATOM  46092  OD1 ASP C 922     -19.182 -26.712  45.691  1.00  0.270          O  
ATOM  46093  OD2 ASP C 922     -21.123 -25.838  45.501  1.00  0.270          O  
ATOM  46094  H   ASP C 922     -20.040 -29.010  46.319  1.00  0.230          H  
ATOM  46095  HA  ASP C 922     -20.098 -29.677  43.459  1.00  0.230          H  
ATOM  46096 1HB  ASP C 922     -20.721 -27.327  43.200  1.00  0.320          H  
ATOM  46097 2HB  ASP C 922     -21.681 -28.101  44.429  1.00  0.320          H  
ATOM  46098  N   VAL C 923     -18.125 -27.928  42.640  1.00  0.140          N  
ATOM  46099  CA  VAL C 923     -16.780 -27.565  42.203  1.00  0.160          C  
ATOM  46100  C   VAL C 923     -16.101 -26.687  43.213  1.00  0.150          C  
ATOM  46101  O   VAL C 923     -14.912 -26.852  43.460  1.00  0.170          O  
ATOM  46102  CB  VAL C 923     -16.797 -26.798  40.870  1.00  0.220          C  
ATOM  46103  CG1 VAL C 923     -15.396 -26.207  40.570  1.00  0.220          C  
ATOM  46104  CG2 VAL C 923     -17.183 -27.738  39.788  1.00  0.220          C  
ATOM  46105  H   VAL C 923     -18.933 -27.702  42.056  1.00  0.170          H  
ATOM  46106  HA  VAL C 923     -16.200 -28.474  42.074  1.00  0.190          H  
ATOM  46107  HB  VAL C 923     -17.516 -25.982  40.928  1.00  0.260          H  
ATOM  46108 1HG1 VAL C 923     -15.430 -25.684  39.646  1.00  0.260          H  
ATOM  46109 2HG1 VAL C 923     -15.088 -25.503  41.342  1.00  0.260          H  
ATOM  46110 3HG1 VAL C 923     -14.664 -27.014  40.507  1.00  0.260          H  
ATOM  46111 1HG2 VAL C 923     -17.212 -27.213  38.849  1.00  0.260          H  
ATOM  46112 2HG2 VAL C 923     -16.460 -28.548  39.731  1.00  0.260          H  
ATOM  46113 3HG2 VAL C 923     -18.158 -28.149  39.994  1.00  0.260          H  
ATOM  46114  N   TYR C 924     -16.830 -25.728  43.747  1.00  0.140          N  
ATOM  46115  CA  TYR C 924     -16.295 -24.784  44.700  1.00  0.140          C  
ATOM  46116  C   TYR C 924     -15.731 -25.509  45.914  1.00  0.150          C  
ATOM  46117  O   TYR C 924     -14.606 -25.224  46.349  1.00  0.150          O  
ATOM  46118  CB  TYR C 924     -17.421 -23.820  45.042  1.00  0.200          C  
ATOM  46119  CG  TYR C 924     -17.749 -22.865  43.873  1.00  0.200          C  
ATOM  46120  CD1 TYR C 924     -19.062 -22.548  43.614  1.00  0.200          C  
ATOM  46121  CD2 TYR C 924     -16.745 -22.336  43.033  1.00  0.200          C  
ATOM  46122  CE1 TYR C 924     -19.373 -21.722  42.545  1.00  0.200          C  
ATOM  46123  CE2 TYR C 924     -17.082 -21.540  41.988  1.00  0.200          C  
ATOM  46124  CZ  TYR C 924     -18.378 -21.234  41.740  1.00  0.200          C  
ATOM  46125  OH  TYR C 924     -18.690 -20.431  40.684  1.00  0.200          O  
ATOM  46126  H   TYR C 924     -17.804 -25.665  43.479  1.00  0.170          H  
ATOM  46127  HA  TYR C 924     -15.473 -24.260  44.246  1.00  0.170          H  
ATOM  46128 1HB  TYR C 924     -18.318 -24.401  45.240  1.00  0.240          H  
ATOM  46129 2HB  TYR C 924     -17.227 -23.286  45.932  1.00  0.240          H  
ATOM  46130  HD1 TYR C 924     -19.853 -22.949  44.252  1.00  0.240          H  
ATOM  46131  HD2 TYR C 924     -15.695 -22.538  43.183  1.00  0.240          H  
ATOM  46132  HE1 TYR C 924     -20.403 -21.462  42.333  1.00  0.240          H  
ATOM  46133  HE2 TYR C 924     -16.307 -21.142  41.349  1.00  0.240          H  
ATOM  46134  HH  TYR C 924     -17.874 -20.136  40.265  1.00  0.240          H  
ATOM  46135  N   PHE C 925     -16.470 -26.492  46.411  1.00  0.150          N  
ATOM  46136  CA  PHE C 925     -16.015 -27.332  47.501  1.00  0.150          C  
ATOM  46137  C   PHE C 925     -14.726 -28.048  47.151  1.00  0.150          C  
ATOM  46138  O   PHE C 925     -13.768 -28.024  47.925  1.00  0.150          O  
ATOM  46139  CB  PHE C 925     -17.059 -28.377  47.870  1.00  0.210          C  
ATOM  46140  CG  PHE C 925     -16.581 -29.347  48.897  1.00  0.210          C  
ATOM  46141  CD1 PHE C 925     -16.524 -28.973  50.204  1.00  0.210          C  
ATOM  46142  CD2 PHE C 925     -16.186 -30.640  48.555  1.00  0.210          C  
ATOM  46143  CE1 PHE C 925     -16.098 -29.832  51.164  1.00  0.210          C  
ATOM  46144  CE2 PHE C 925     -15.742 -31.509  49.525  1.00  0.210          C  
ATOM  46145  CZ  PHE C 925     -15.698 -31.094  50.838  1.00  0.210          C  
ATOM  46146  H   PHE C 925     -17.421 -26.632  46.037  1.00  0.180          H  
ATOM  46147  HA  PHE C 925     -15.833 -26.693  48.367  1.00  0.180          H  
ATOM  46148 1HB  PHE C 925     -17.963 -27.885  48.235  1.00  0.250          H  
ATOM  46149 2HB  PHE C 925     -17.339 -28.931  46.982  1.00  0.250          H  
ATOM  46150  HD1 PHE C 925     -16.828 -27.966  50.470  1.00  0.250          H  
ATOM  46151  HD2 PHE C 925     -16.229 -30.957  47.512  1.00  0.250          H  
ATOM  46152  HE1 PHE C 925     -16.081 -29.504  52.188  1.00  0.250          H  
ATOM  46153  HE2 PHE C 925     -15.429 -32.517  49.259  1.00  0.250          H  
ATOM  46154  HZ  PHE C 925     -15.348 -31.765  51.616  1.00  0.250          H  
ATOM  46155  N   GLN C 926     -14.714 -28.714  45.990  1.00  0.140          N  
ATOM  46156  CA  GLN C 926     -13.585 -29.521  45.550  1.00  0.140          C  
ATOM  46157  C   GLN C 926     -12.302 -28.712  45.379  1.00  0.140          C  
ATOM  46158  O   GLN C 926     -11.226 -29.174  45.773  1.00  0.140          O  
ATOM  46159  CB  GLN C 926     -13.941 -30.164  44.214  1.00  0.200          C  
ATOM  46160  CG  GLN C 926     -15.019 -31.241  44.290  1.00  0.200          C  
ATOM  46161  CD  GLN C 926     -15.502 -31.639  42.906  1.00  0.200          C  
ATOM  46162  OE1 GLN C 926     -15.172 -30.948  41.930  1.00  0.200          O  
ATOM  46163  NE2 GLN C 926     -16.268 -32.716  42.815  1.00  0.200          N  
ATOM  46164  H   GLN C 926     -15.557 -28.679  45.405  1.00  0.170          H  
ATOM  46165  HA  GLN C 926     -13.410 -30.293  46.297  1.00  0.170          H  
ATOM  46166 1HB  GLN C 926     -14.291 -29.390  43.533  1.00  0.240          H  
ATOM  46167 2HB  GLN C 926     -13.050 -30.604  43.773  1.00  0.240          H  
ATOM  46168 1HG  GLN C 926     -14.600 -32.121  44.773  1.00  0.240          H  
ATOM  46169 2HG  GLN C 926     -15.865 -30.876  44.863  1.00  0.240          H  
ATOM  46170 1HE2 GLN C 926     -16.620 -33.013  41.926  1.00  0.240          H  
ATOM  46171 2HE2 GLN C 926     -16.512 -33.231  43.638  1.00  0.240          H  
ATOM  46172  N   VAL C 927     -12.409 -27.506  44.816  1.00  0.150          N  
ATOM  46173  CA  VAL C 927     -11.220 -26.691  44.610  1.00  0.140          C  
ATOM  46174  C   VAL C 927     -10.770 -26.104  45.949  1.00  0.160          C  
ATOM  46175  O   VAL C 927      -9.566 -25.970  46.223  1.00  0.160          O  
ATOM  46176  CB  VAL C 927     -11.453 -25.623  43.520  1.00  0.200          C  
ATOM  46177  CG1 VAL C 927     -11.902 -26.322  42.253  1.00  0.200          C  
ATOM  46178  CG2 VAL C 927     -12.435 -24.539  43.947  1.00  0.200          C  
ATOM  46179  H   VAL C 927     -13.329 -27.198  44.482  1.00  0.180          H  
ATOM  46180  HA  VAL C 927     -10.426 -27.338  44.244  1.00  0.170          H  
ATOM  46181  HB  VAL C 927     -10.553 -25.195  43.303  1.00  0.240          H  
ATOM  46182 1HG1 VAL C 927     -12.003 -25.598  41.444  1.00  0.240          H  
ATOM  46183 2HG1 VAL C 927     -11.181 -27.048  42.006  1.00  0.240          H  
ATOM  46184 3HG1 VAL C 927     -12.833 -26.816  42.400  1.00  0.240          H  
ATOM  46185 1HG2 VAL C 927     -12.550 -23.820  43.141  1.00  0.240          H  
ATOM  46186 2HG2 VAL C 927     -13.370 -24.996  44.154  1.00  0.240          H  
ATOM  46187 3HG2 VAL C 927     -12.080 -24.017  44.829  1.00  0.240          H  
ATOM  46188  N   GLY C 928     -11.747 -25.766  46.797  1.00  0.170          N  
ATOM  46189  CA  GLY C 928     -11.497 -25.271  48.125  1.00  0.200          C  
ATOM  46190  C   GLY C 928     -10.691 -26.311  48.881  1.00  0.210          C  
ATOM  46191  O   GLY C 928      -9.656 -26.000  49.479  1.00  0.210          O  
ATOM  46192  H   GLY C 928     -12.727 -25.835  46.507  1.00  0.200          H  
ATOM  46193 1HA  GLY C 928     -10.963 -24.329  48.089  1.00  0.240          H  
ATOM  46194 2HA  GLY C 928     -12.454 -25.102  48.622  1.00  0.240          H  
ATOM  46195  N   LEU C 929     -11.161 -27.551  48.848  1.00  0.230          N  
ATOM  46196  CA  LEU C 929     -10.493 -28.634  49.516  1.00  0.220          C  
ATOM  46197  C   LEU C 929      -9.087 -28.874  48.959  1.00  0.190          C  
ATOM  46198  O   LEU C 929      -8.169 -29.112  49.740  1.00  0.200          O  
ATOM  46199  CB  LEU C 929     -11.376 -29.876  49.499  1.00  0.310          C  
ATOM  46200  CG  LEU C 929     -10.809 -31.108  50.176  1.00  0.310          C  
ATOM  46201  CD1 LEU C 929     -10.447 -30.805  51.648  1.00  0.310          C  
ATOM  46202  CD2 LEU C 929     -11.867 -32.212  50.098  1.00  0.310          C  
ATOM  46203  H   LEU C 929     -12.042 -27.738  48.365  1.00  0.280          H  
ATOM  46204  HA  LEU C 929     -10.395 -28.331  50.552  1.00  0.260          H  
ATOM  46205 1HB  LEU C 929     -12.330 -29.630  49.971  1.00  0.370          H  
ATOM  46206 2HB  LEU C 929     -11.576 -30.129  48.456  1.00  0.370          H  
ATOM  46207  HG  LEU C 929      -9.918 -31.419  49.658  1.00  0.370          H  
ATOM  46208 1HD1 LEU C 929     -10.039 -31.677  52.089  1.00  0.370          H  
ATOM  46209 2HD1 LEU C 929      -9.703 -30.041  51.706  1.00  0.370          H  
ATOM  46210 3HD1 LEU C 929     -11.329 -30.490  52.192  1.00  0.370          H  
ATOM  46211 1HD2 LEU C 929     -11.498 -33.115  50.550  1.00  0.370          H  
ATOM  46212 2HD2 LEU C 929     -12.768 -31.888  50.619  1.00  0.370          H  
ATOM  46213 3HD2 LEU C 929     -12.105 -32.407  49.053  1.00  0.370          H  
ATOM  46214  N   LEU C 930      -8.863 -28.773  47.636  1.00  0.160          N  
ATOM  46215  CA  LEU C 930      -7.488 -28.946  47.150  1.00  0.140          C  
ATOM  46216  C   LEU C 930      -6.579 -27.892  47.793  1.00  0.120          C  
ATOM  46217  O   LEU C 930      -5.440 -28.198  48.158  1.00  0.120          O  
ATOM  46218  CB  LEU C 930      -7.376 -28.751  45.627  1.00  0.200          C  
ATOM  46219  CG  LEU C 930      -8.002 -29.784  44.690  1.00  0.200          C  
ATOM  46220  CD1 LEU C 930      -7.914 -29.229  43.266  1.00  0.200          C  
ATOM  46221  CD2 LEU C 930      -7.265 -31.124  44.782  1.00  0.200          C  
ATOM  46222  H   LEU C 930      -9.646 -28.648  46.985  1.00  0.190          H  
ATOM  46223  HA  LEU C 930      -7.133 -29.930  47.435  1.00  0.170          H  
ATOM  46224 1HB  LEU C 930      -7.822 -27.787  45.383  1.00  0.240          H  
ATOM  46225 2HB  LEU C 930      -6.319 -28.706  45.378  1.00  0.240          H  
ATOM  46226  HG  LEU C 930      -9.045 -29.927  44.947  1.00  0.240          H  
ATOM  46227 1HD1 LEU C 930      -8.364 -29.936  42.570  1.00  0.240          H  
ATOM  46228 2HD1 LEU C 930      -8.443 -28.280  43.205  1.00  0.240          H  
ATOM  46229 3HD1 LEU C 930      -6.867 -29.078  42.999  1.00  0.240          H  
ATOM  46230 1HD2 LEU C 930      -7.727 -31.833  44.095  1.00  0.240          H  
ATOM  46231 2HD2 LEU C 930      -6.228 -30.991  44.506  1.00  0.240          H  
ATOM  46232 3HD2 LEU C 930      -7.325 -31.519  45.792  1.00  0.240          H  
ATOM  46233  N   THR C 931      -7.087 -26.654  47.951  1.00  0.120          N  
ATOM  46234  CA  THR C 931      -6.325 -25.574  48.593  1.00  0.120          C  
ATOM  46235  C   THR C 931      -6.003 -25.936  50.045  1.00  0.130          C  
ATOM  46236  O   THR C 931      -4.860 -25.761  50.487  1.00  0.130          O  
ATOM  46237  CB  THR C 931      -7.064 -24.213  48.529  1.00  0.170          C  
ATOM  46238  OG1 THR C 931      -7.251 -23.849  47.151  1.00  0.170          O  
ATOM  46239  CG2 THR C 931      -6.232 -23.112  49.246  1.00  0.170          C  
ATOM  46240  H   THR C 931      -8.018 -26.460  47.563  1.00  0.140          H  
ATOM  46241  HA  THR C 931      -5.386 -25.454  48.070  1.00  0.140          H  
ATOM  46242  HB  THR C 931      -8.028 -24.288  49.009  1.00  0.200          H  
ATOM  46243  HG1 THR C 931      -7.881 -24.473  46.756  1.00  0.200          H  
ATOM  46244 1HG2 THR C 931      -6.753 -22.161  49.191  1.00  0.200          H  
ATOM  46245 2HG2 THR C 931      -6.089 -23.371  50.294  1.00  0.200          H  
ATOM  46246 3HG2 THR C 931      -5.258 -23.017  48.763  1.00  0.200          H  
ATOM  46247  N   VAL C 932      -7.001 -26.461  50.774  1.00  0.150          N  
ATOM  46248  CA  VAL C 932      -6.826 -26.871  52.172  1.00  0.180          C  
ATOM  46249  C   VAL C 932      -5.779 -27.969  52.267  1.00  0.160          C  
ATOM  46250  O   VAL C 932      -4.917 -27.941  53.149  1.00  0.150          O  
ATOM  46251  CB  VAL C 932      -8.149 -27.418  52.757  1.00  0.240          C  
ATOM  46252  CG1 VAL C 932      -7.925 -28.053  54.159  1.00  0.240          C  
ATOM  46253  CG2 VAL C 932      -9.183 -26.305  52.831  1.00  0.240          C  
ATOM  46254  H   VAL C 932      -7.922 -26.521  50.324  1.00  0.180          H  
ATOM  46255  HA  VAL C 932      -6.498 -26.009  52.750  1.00  0.220          H  
ATOM  46256  HB  VAL C 932      -8.504 -28.191  52.105  1.00  0.290          H  
ATOM  46257 1HG1 VAL C 932      -8.863 -28.454  54.522  1.00  0.290          H  
ATOM  46258 2HG1 VAL C 932      -7.204 -28.863  54.101  1.00  0.290          H  
ATOM  46259 3HG1 VAL C 932      -7.563 -27.303  54.851  1.00  0.290          H  
ATOM  46260 1HG2 VAL C 932     -10.115 -26.706  53.201  1.00  0.290          H  
ATOM  46261 2HG2 VAL C 932      -8.846 -25.527  53.485  1.00  0.290          H  
ATOM  46262 3HG2 VAL C 932      -9.339 -25.896  51.854  1.00  0.290          H  
ATOM  46263  N   ILE C 933      -5.866 -28.945  51.367  1.00  0.150          N  
ATOM  46264  CA  ILE C 933      -4.935 -30.051  51.320  1.00  0.140          C  
ATOM  46265  C   ILE C 933      -3.543 -29.553  51.033  1.00  0.130          C  
ATOM  46266  O   ILE C 933      -2.597 -29.992  51.683  1.00  0.130          O  
ATOM  46267  CB  ILE C 933      -5.355 -31.089  50.273  1.00  0.200          C  
ATOM  46268  CG1 ILE C 933      -6.652 -31.775  50.764  1.00  0.200          C  
ATOM  46269  CG2 ILE C 933      -4.211 -32.082  50.046  1.00  0.200          C  
ATOM  46270  CD1 ILE C 933      -7.359 -32.607  49.712  1.00  0.200          C  
ATOM  46271  H   ILE C 933      -6.629 -28.911  50.689  1.00  0.180          H  
ATOM  46272  HA  ILE C 933      -4.931 -30.536  52.292  1.00  0.170          H  
ATOM  46273  HB  ILE C 933      -5.594 -30.590  49.337  1.00  0.240          H  
ATOM  46274 1HG1 ILE C 933      -6.407 -32.400  51.615  1.00  0.240          H  
ATOM  46275 2HG1 ILE C 933      -7.342 -31.013  51.106  1.00  0.240          H  
ATOM  46276 1HG2 ILE C 933      -4.496 -32.829  49.317  1.00  0.240          H  
ATOM  46277 2HG2 ILE C 933      -3.318 -31.576  49.682  1.00  0.240          H  
ATOM  46278 3HG2 ILE C 933      -3.993 -32.543  50.988  1.00  0.240          H  
ATOM  46279 1HD1 ILE C 933      -8.255 -33.042  50.148  1.00  0.240          H  
ATOM  46280 2HD1 ILE C 933      -7.636 -31.966  48.874  1.00  0.240          H  
ATOM  46281 3HD1 ILE C 933      -6.719 -33.403  49.357  1.00  0.240          H  
ATOM  46282  N   GLY C 934      -3.409 -28.661  50.056  1.00  0.120          N  
ATOM  46283  CA  GLY C 934      -2.136 -28.081  49.703  1.00  0.110          C  
ATOM  46284  C   GLY C 934      -1.493 -27.437  50.927  1.00  0.110          C  
ATOM  46285  O   GLY C 934      -0.358 -27.767  51.282  1.00  0.100          O  
ATOM  46286  H   GLY C 934      -4.231 -28.384  49.518  1.00  0.140          H  
ATOM  46287 1HA  GLY C 934      -1.486 -28.855  49.299  1.00  0.130          H  
ATOM  46288 2HA  GLY C 934      -2.290 -27.334  48.924  1.00  0.130          H  
ATOM  46289  N   LEU C 935      -2.225 -26.537  51.598  1.00  0.110          N  
ATOM  46290  CA  LEU C 935      -1.700 -25.866  52.786  1.00  0.120          C  
ATOM  46291  C   LEU C 935      -1.373 -26.838  53.919  1.00  0.130          C  
ATOM  46292  O   LEU C 935      -0.315 -26.712  54.546  1.00  0.130          O  
ATOM  46293  CB  LEU C 935      -2.725 -24.830  53.278  1.00  0.160          C  
ATOM  46294  CG  LEU C 935      -2.903 -23.545  52.428  1.00  0.160          C  
ATOM  46295  CD1 LEU C 935      -4.170 -22.785  52.888  1.00  0.160          C  
ATOM  46296  CD2 LEU C 935      -1.675 -22.635  52.627  1.00  0.160          C  
ATOM  46297  H   LEU C 935      -3.167 -26.313  51.260  1.00  0.130          H  
ATOM  46298  HA  LEU C 935      -0.779 -25.366  52.505  1.00  0.140          H  
ATOM  46299 1HB  LEU C 935      -3.693 -25.327  53.301  1.00  0.200          H  
ATOM  46300 2HB  LEU C 935      -2.465 -24.536  54.290  1.00  0.200          H  
ATOM  46301  HG  LEU C 935      -3.013 -23.813  51.374  1.00  0.200          H  
ATOM  46302 1HD1 LEU C 935      -4.295 -21.887  52.293  1.00  0.200          H  
ATOM  46303 2HD1 LEU C 935      -5.046 -23.426  52.758  1.00  0.200          H  
ATOM  46304 3HD1 LEU C 935      -4.079 -22.511  53.936  1.00  0.200          H  
ATOM  46305 1HD2 LEU C 935      -1.798 -21.748  52.046  1.00  0.200          H  
ATOM  46306 2HD2 LEU C 935      -1.586 -22.368  53.679  1.00  0.200          H  
ATOM  46307 3HD2 LEU C 935      -0.767 -23.134  52.318  1.00  0.200          H  
ATOM  46308  N   SER C 936      -2.238 -27.829  54.162  1.00  0.120          N  
ATOM  46309  CA  SER C 936      -1.996 -28.805  55.214  1.00  0.130          C  
ATOM  46310  C   SER C 936      -0.732 -29.599  54.919  1.00  0.150          C  
ATOM  46311  O   SER C 936       0.127 -29.785  55.796  1.00  0.140          O  
ATOM  46312  CB  SER C 936      -3.174 -29.747  55.337  1.00  0.180          C  
ATOM  46313  OG  SER C 936      -2.964 -30.686  56.354  1.00  0.180          O  
ATOM  46314  H   SER C 936      -3.115 -27.891  53.637  1.00  0.140          H  
ATOM  46315  HA  SER C 936      -1.864 -28.274  56.156  1.00  0.160          H  
ATOM  46316 1HB  SER C 936      -4.078 -29.174  55.535  1.00  0.210          H  
ATOM  46317 2HB  SER C 936      -3.321 -30.262  54.387  1.00  0.210          H  
ATOM  46318  HG  SER C 936      -3.736 -31.258  56.342  1.00  0.210          H  
ATOM  46319  N   ALA C 937      -0.612 -30.078  53.673  1.00  0.160          N  
ATOM  46320  CA  ALA C 937       0.546 -30.834  53.261  1.00  0.190          C  
ATOM  46321  C   ALA C 937       1.786 -29.984  53.375  1.00  0.200          C  
ATOM  46322  O   ALA C 937       2.798 -30.461  53.866  1.00  0.210          O  
ATOM  46323  CB  ALA C 937       0.380 -31.323  51.838  1.00  0.250          C  
ATOM  46324  H   ALA C 937      -1.354 -29.912  52.993  1.00  0.190          H  
ATOM  46325  HA  ALA C 937       0.653 -31.688  53.922  1.00  0.230          H  
ATOM  46326 1HB  ALA C 937       1.254 -31.902  51.547  1.00  0.300          H  
ATOM  46327 2HB  ALA C 937      -0.513 -31.945  51.776  1.00  0.300          H  
ATOM  46328 3HB  ALA C 937       0.270 -30.462  51.175  1.00  0.300          H  
ATOM  46329  N   LYS C 938       1.716 -28.709  52.990  1.00  0.200          N  
ATOM  46330  CA  LYS C 938       2.882 -27.861  53.087  1.00  0.210          C  
ATOM  46331  C   LYS C 938       3.362 -27.717  54.516  1.00  0.190          C  
ATOM  46332  O   LYS C 938       4.574 -27.755  54.769  1.00  0.200          O  
ATOM  46333  CB  LYS C 938       2.635 -26.504  52.487  1.00  0.290          C  
ATOM  46334  CG  LYS C 938       3.846 -25.688  52.559  1.00  0.290          C  
ATOM  46335  CD  LYS C 938       3.720 -24.440  51.821  1.00  0.290          C  
ATOM  46336  CE  LYS C 938       5.035 -23.705  51.856  1.00  0.290          C  
ATOM  46337  NZ  LYS C 938       4.907 -22.434  51.293  1.00  0.290          N  
ATOM  46338  H   LYS C 938       0.860 -28.343  52.563  1.00  0.240          H  
ATOM  46339  HA  LYS C 938       3.683 -28.325  52.523  1.00  0.250          H  
ATOM  46340 1HB  LYS C 938       2.325 -26.610  51.446  1.00  0.350          H  
ATOM  46341 2HB  LYS C 938       1.832 -25.999  53.029  1.00  0.350          H  
ATOM  46342 1HG  LYS C 938       4.019 -25.410  53.602  1.00  0.350          H  
ATOM  46343 2HG  LYS C 938       4.672 -26.267  52.242  1.00  0.350          H  
ATOM  46344 1HD  LYS C 938       3.440 -24.637  50.788  1.00  0.350          H  
ATOM  46345 2HD  LYS C 938       2.944 -23.832  52.276  1.00  0.350          H  
ATOM  46346 1HE  LYS C 938       5.368 -23.598  52.880  1.00  0.350          H  
ATOM  46347 2HE  LYS C 938       5.781 -24.255  51.295  1.00  0.350          H  
ATOM  46348 1HZ  LYS C 938       5.798 -21.946  51.329  1.00  0.350          H  
ATOM  46349 2HZ  LYS C 938       4.590 -22.474  50.328  1.00  0.350          H  
ATOM  46350 3HZ  LYS C 938       4.219 -21.971  51.883  1.00  0.350          H  
ATOM  46351  N   ASN C 939       2.426 -27.533  55.455  1.00  0.150          N  
ATOM  46352  CA  ASN C 939       2.816 -27.411  56.847  1.00  0.130          C  
ATOM  46353  C   ASN C 939       3.510 -28.695  57.274  1.00  0.130          C  
ATOM  46354  O   ASN C 939       4.561 -28.657  57.923  1.00  0.140          O  
ATOM  46355  CB  ASN C 939       1.594 -27.180  57.726  1.00  0.190          C  
ATOM  46356  CG  ASN C 939       1.000 -25.806  57.601  1.00  0.190          C  
ATOM  46357  OD1 ASN C 939       1.656 -24.852  57.180  1.00  0.190          O  
ATOM  46358  ND2 ASN C 939      -0.251 -25.680  57.967  1.00  0.190          N  
ATOM  46359  H   ASN C 939       1.443 -27.432  55.174  1.00  0.180          H  
ATOM  46360  HA  ASN C 939       3.521 -26.587  56.954  1.00  0.160          H  
ATOM  46361 1HB  ASN C 939       0.826 -27.907  57.461  1.00  0.230          H  
ATOM  46362 2HB  ASN C 939       1.860 -27.356  58.768  1.00  0.230          H  
ATOM  46363 1HD2 ASN C 939      -0.692 -24.785  57.908  1.00  0.230          H  
ATOM  46364 2HD2 ASN C 939      -0.759 -26.472  58.304  1.00  0.230          H  
ATOM  46365  N   ALA C 940       2.946 -29.843  56.864  1.00  0.130          N  
ATOM  46366  CA  ALA C 940       3.528 -31.133  57.189  1.00  0.140          C  
ATOM  46367  C   ALA C 940       4.911 -31.299  56.586  1.00  0.150          C  
ATOM  46368  O   ALA C 940       5.817 -31.822  57.239  1.00  0.150          O  
ATOM  46369  CB  ALA C 940       2.633 -32.244  56.702  1.00  0.190          C  
ATOM  46370  H   ALA C 940       2.053 -29.807  56.352  1.00  0.160          H  
ATOM  46371  HA  ALA C 940       3.618 -31.185  58.267  1.00  0.170          H  
ATOM  46372 1HB  ALA C 940       3.050 -33.209  56.982  1.00  0.230          H  
ATOM  46373 2HB  ALA C 940       1.664 -32.118  57.141  1.00  0.230          H  
ATOM  46374 3HB  ALA C 940       2.543 -32.184  55.642  1.00  0.230          H  
ATOM  46375  N   ILE C 941       5.105 -30.813  55.358  1.00  0.150          N  
ATOM  46376  CA  ILE C 941       6.392 -30.957  54.709  1.00  0.160          C  
ATOM  46377  C   ILE C 941       7.426 -30.217  55.509  1.00  0.160          C  
ATOM  46378  O   ILE C 941       8.482 -30.773  55.794  1.00  0.160          O  
ATOM  46379  CB  ILE C 941       6.408 -30.430  53.250  1.00  0.220          C  
ATOM  46380  CG1 ILE C 941       5.526 -31.313  52.374  1.00  0.220          C  
ATOM  46381  CG2 ILE C 941       7.874 -30.436  52.717  1.00  0.220          C  
ATOM  46382  CD1 ILE C 941       5.181 -30.734  51.001  1.00  0.220          C  
ATOM  46383  H   ILE C 941       4.308 -30.419  54.857  1.00  0.180          H  
ATOM  46384  HA  ILE C 941       6.648 -32.007  54.699  1.00  0.190          H  
ATOM  46385  HB  ILE C 941       6.006 -29.416  53.217  1.00  0.260          H  
ATOM  46386 1HG1 ILE C 941       6.028 -32.262  52.235  1.00  0.260          H  
ATOM  46387 2HG1 ILE C 941       4.625 -31.499  52.900  1.00  0.260          H  
ATOM  46388 1HG2 ILE C 941       7.921 -30.083  51.706  1.00  0.260          H  
ATOM  46389 2HG2 ILE C 941       8.499 -29.790  53.327  1.00  0.260          H  
ATOM  46390 3HG2 ILE C 941       8.277 -31.444  52.747  1.00  0.260          H  
ATOM  46391 1HD1 ILE C 941       4.540 -31.423  50.481  1.00  0.260          H  
ATOM  46392 2HD1 ILE C 941       4.657 -29.797  51.119  1.00  0.260          H  
ATOM  46393 3HD1 ILE C 941       6.076 -30.574  50.416  1.00  0.260          H  
ATOM  46394  N   LEU C 942       7.132 -28.973  55.883  1.00  0.160          N  
ATOM  46395  CA  LEU C 942       8.085 -28.184  56.641  1.00  0.160          C  
ATOM  46396  C   LEU C 942       8.380 -28.790  58.024  1.00  0.150          C  
ATOM  46397  O   LEU C 942       9.525 -28.758  58.473  1.00  0.140          O  
ATOM  46398  CB  LEU C 942       7.573 -26.747  56.731  1.00  0.220          C  
ATOM  46399  CG  LEU C 942       7.569 -25.948  55.375  1.00  0.220          C  
ATOM  46400  CD1 LEU C 942       6.822 -24.653  55.567  1.00  0.220          C  
ATOM  46401  CD2 LEU C 942       9.026 -25.643  54.904  1.00  0.220          C  
ATOM  46402  H   LEU C 942       6.227 -28.571  55.606  1.00  0.190          H  
ATOM  46403  HA  LEU C 942       9.020 -28.185  56.091  1.00  0.190          H  
ATOM  46404 1HB  LEU C 942       6.546 -26.772  57.114  1.00  0.270          H  
ATOM  46405 2HB  LEU C 942       8.190 -26.207  57.422  1.00  0.270          H  
ATOM  46406  HG  LEU C 942       7.051 -26.536  54.611  1.00  0.270          H  
ATOM  46407 1HD1 LEU C 942       6.809 -24.114  54.632  1.00  0.270          H  
ATOM  46408 2HD1 LEU C 942       5.794 -24.865  55.877  1.00  0.270          H  
ATOM  46409 3HD1 LEU C 942       7.307 -24.051  56.318  1.00  0.270          H  
ATOM  46410 1HD2 LEU C 942       8.989 -25.084  53.969  1.00  0.270          H  
ATOM  46411 2HD2 LEU C 942       9.535 -25.048  55.658  1.00  0.270          H  
ATOM  46412 3HD2 LEU C 942       9.585 -26.564  54.734  1.00  0.270          H  
ATOM  46413  N   ILE C 943       7.384 -29.375  58.707  1.00  0.150          N  
ATOM  46414  CA  ILE C 943       7.670 -29.999  60.008  1.00  0.170          C  
ATOM  46415  C   ILE C 943       8.648 -31.148  59.808  1.00  0.170          C  
ATOM  46416  O   ILE C 943       9.617 -31.290  60.566  1.00  0.180          O  
ATOM  46417  CB  ILE C 943       6.396 -30.552  60.707  1.00  0.230          C  
ATOM  46418  CG1 ILE C 943       5.456 -29.385  61.137  1.00  0.230          C  
ATOM  46419  CG2 ILE C 943       6.804 -31.431  61.972  1.00  0.230          C  
ATOM  46420  CD1 ILE C 943       4.030 -29.829  61.543  1.00  0.230          C  
ATOM  46421  H   ILE C 943       6.424 -29.336  58.340  1.00  0.180          H  
ATOM  46422  HA  ILE C 943       8.145 -29.277  60.658  1.00  0.200          H  
ATOM  46423  HB  ILE C 943       5.850 -31.160  59.996  1.00  0.280          H  
ATOM  46424 1HG1 ILE C 943       5.909 -28.870  61.984  1.00  0.280          H  
ATOM  46425 2HG1 ILE C 943       5.375 -28.681  60.313  1.00  0.280          H  
ATOM  46426 1HG2 ILE C 943       5.919 -31.835  62.454  1.00  0.280          H  
ATOM  46427 2HG2 ILE C 943       7.436 -32.266  61.672  1.00  0.280          H  
ATOM  46428 3HG2 ILE C 943       7.350 -30.809  62.688  1.00  0.280          H  
ATOM  46429 1HD1 ILE C 943       3.445 -28.958  61.823  1.00  0.280          H  
ATOM  46430 2HD1 ILE C 943       3.553 -30.322  60.695  1.00  0.280          H  
ATOM  46431 3HD1 ILE C 943       4.065 -30.511  62.383  1.00  0.280          H  
ATOM  46432  N   VAL C 944       8.369 -31.988  58.811  1.00  0.180          N  
ATOM  46433  CA  VAL C 944       9.195 -33.141  58.510  1.00  0.190          C  
ATOM  46434  C   VAL C 944      10.598 -32.746  58.053  1.00  0.190          C  
ATOM  46435  O   VAL C 944      11.571 -33.330  58.528  1.00  0.200          O  
ATOM  46436  CB  VAL C 944       8.496 -34.007  57.448  1.00  0.260          C  
ATOM  46437  CG1 VAL C 944       9.413 -35.115  56.956  1.00  0.260          C  
ATOM  46438  CG2 VAL C 944       7.224 -34.613  58.060  1.00  0.260          C  
ATOM  46439  H   VAL C 944       7.534 -31.813  58.240  1.00  0.220          H  
ATOM  46440  HA  VAL C 944       9.287 -33.735  59.419  1.00  0.230          H  
ATOM  46441  HB  VAL C 944       8.230 -33.379  56.600  1.00  0.310          H  
ATOM  46442 1HG1 VAL C 944       8.881 -35.698  56.209  1.00  0.310          H  
ATOM  46443 2HG1 VAL C 944      10.310 -34.704  56.519  1.00  0.310          H  
ATOM  46444 3HG1 VAL C 944       9.687 -35.745  57.770  1.00  0.310          H  
ATOM  46445 1HG2 VAL C 944       6.707 -35.207  57.311  1.00  0.310          H  
ATOM  46446 2HG2 VAL C 944       7.488 -35.239  58.900  1.00  0.310          H  
ATOM  46447 3HG2 VAL C 944       6.562 -33.829  58.403  1.00  0.310          H  
ATOM  46448  N   GLU C 945      10.722 -31.775  57.137  1.00  0.190          N  
ATOM  46449  CA  GLU C 945      12.037 -31.355  56.673  1.00  0.200          C  
ATOM  46450  C   GLU C 945      12.880 -30.792  57.802  1.00  0.210          C  
ATOM  46451  O   GLU C 945      14.077 -31.088  57.873  1.00  0.230          O  
ATOM  46452  CB  GLU C 945      11.942 -30.300  55.564  1.00  0.280          C  
ATOM  46453  CG  GLU C 945      11.467 -30.805  54.216  1.00  0.280          C  
ATOM  46454  CD  GLU C 945      11.342 -29.720  53.211  1.00  0.280          C  
ATOM  46455  OE1 GLU C 945      11.438 -28.579  53.586  1.00  0.280          O  
ATOM  46456  OE2 GLU C 945      11.156 -30.034  52.064  1.00  0.280          O  
ATOM  46457  H   GLU C 945       9.888 -31.345  56.745  1.00  0.230          H  
ATOM  46458  HA  GLU C 945      12.547 -32.227  56.268  1.00  0.240          H  
ATOM  46459 1HB  GLU C 945      11.245 -29.520  55.882  1.00  0.330          H  
ATOM  46460 2HB  GLU C 945      12.913 -29.828  55.426  1.00  0.330          H  
ATOM  46461 1HG  GLU C 945      12.166 -31.556  53.848  1.00  0.330          H  
ATOM  46462 2HG  GLU C 945      10.502 -31.275  54.342  1.00  0.330          H  
ATOM  46463  N   PHE C 946      12.276 -30.007  58.701  1.00  0.200          N  
ATOM  46464  CA  PHE C 946      13.035 -29.467  59.811  1.00  0.210          C  
ATOM  46465  C   PHE C 946      13.467 -30.597  60.744  1.00  0.230          C  
ATOM  46466  O   PHE C 946      14.613 -30.610  61.203  1.00  0.270          O  
ATOM  46467  CB  PHE C 946      12.236 -28.360  60.514  1.00  0.290          C  
ATOM  46468  CG  PHE C 946      12.344 -26.970  59.810  1.00  0.290          C  
ATOM  46469  CD1 PHE C 946      11.848 -26.730  58.515  1.00  0.290          C  
ATOM  46470  CD2 PHE C 946      12.943 -25.898  60.472  1.00  0.290          C  
ATOM  46471  CE1 PHE C 946      11.966 -25.485  57.923  1.00  0.290          C  
ATOM  46472  CE2 PHE C 946      13.054 -24.650  59.875  1.00  0.290          C  
ATOM  46473  CZ  PHE C 946      12.570 -24.448  58.600  1.00  0.290          C  
ATOM  46474  H   PHE C 946      11.288 -29.752  58.597  1.00  0.240          H  
ATOM  46475  HA  PHE C 946      13.937 -29.001  59.412  1.00  0.250          H  
ATOM  46476 1HB  PHE C 946      11.181 -28.645  60.545  1.00  0.350          H  
ATOM  46477 2HB  PHE C 946      12.577 -28.253  61.543  1.00  0.350          H  
ATOM  46478  HD1 PHE C 946      11.380 -27.525  57.955  1.00  0.350          H  
ATOM  46479  HD2 PHE C 946      13.335 -26.050  61.474  1.00  0.350          H  
ATOM  46480  HE1 PHE C 946      11.587 -25.330  56.914  1.00  0.350          H  
ATOM  46481  HE2 PHE C 946      13.532 -23.827  60.412  1.00  0.350          H  
ATOM  46482  HZ  PHE C 946      12.665 -23.469  58.130  1.00  0.350          H  
ATOM  46483  N   ALA C 947      12.576 -31.558  61.030  1.00  0.200          N  
ATOM  46484  CA  ALA C 947      12.966 -32.674  61.878  1.00  0.210          C  
ATOM  46485  C   ALA C 947      14.094 -33.475  61.208  1.00  0.230          C  
ATOM  46486  O   ALA C 947      15.024 -33.922  61.886  1.00  0.250          O  
ATOM  46487  CB  ALA C 947      11.773 -33.548  62.182  1.00  0.290          C  
ATOM  46488  H   ALA C 947      11.613 -31.510  60.679  1.00  0.240          H  
ATOM  46489  HA  ALA C 947      13.345 -32.270  62.816  1.00  0.250          H  
ATOM  46490 1HB  ALA C 947      12.082 -34.350  62.840  1.00  0.350          H  
ATOM  46491 2HB  ALA C 947      11.005 -32.954  62.668  1.00  0.350          H  
ATOM  46492 3HB  ALA C 947      11.379 -33.954  61.252  1.00  0.350          H  
ATOM  46493  N   ASN C 948      14.042 -33.635  59.872  1.00  0.230          N  
ATOM  46494  CA  ASN C 948      15.099 -34.357  59.178  1.00  0.240          C  
ATOM  46495  C   ASN C 948      16.432 -33.630  59.313  1.00  0.250          C  
ATOM  46496  O   ASN C 948      17.453 -34.282  59.552  1.00  0.250          O  
ATOM  46497  CB  ASN C 948      14.768 -34.555  57.710  1.00  0.330          C  
ATOM  46498  CG  ASN C 948      13.734 -35.611  57.450  1.00  0.330          C  
ATOM  46499  OD1 ASN C 948      13.480 -36.485  58.278  1.00  0.330          O  
ATOM  46500  ND2 ASN C 948      13.155 -35.559  56.290  1.00  0.330          N  
ATOM  46501  H   ASN C 948      13.226 -33.303  59.354  1.00  0.280          H  
ATOM  46502  HA  ASN C 948      15.211 -35.335  59.646  1.00  0.290          H  
ATOM  46503 1HB  ASN C 948      14.407 -33.616  57.300  1.00  0.400          H  
ATOM  46504 2HB  ASN C 948      15.678 -34.813  57.168  1.00  0.400          H  
ATOM  46505 1HD2 ASN C 948      12.483 -36.256  56.040  1.00  0.400          H  
ATOM  46506 2HD2 ASN C 948      13.410 -34.838  55.646  1.00  0.400          H  
ATOM  46507  N   GLU C 949      16.429 -32.288  59.206  1.00  0.240          N  
ATOM  46508  CA  GLU C 949      17.660 -31.514  59.371  1.00  0.240          C  
ATOM  46509  C   GLU C 949      18.241 -31.769  60.755  1.00  0.250          C  
ATOM  46510  O   GLU C 949      19.454 -31.949  60.908  1.00  0.260          O  
ATOM  46511  CB  GLU C 949      17.410 -30.004  59.196  1.00  0.340          C  
ATOM  46512  CG  GLU C 949      18.682 -29.105  59.303  1.00  0.340          C  
ATOM  46513  CD  GLU C 949      18.390 -27.608  59.117  1.00  0.340          C  
ATOM  46514  OE1 GLU C 949      17.262 -27.291  58.866  1.00  0.340          O  
ATOM  46515  OE2 GLU C 949      19.301 -26.792  59.237  1.00  0.340          O  
ATOM  46516  H   GLU C 949      15.559 -31.811  58.940  1.00  0.290          H  
ATOM  46517  HA  GLU C 949      18.383 -31.841  58.623  1.00  0.290          H  
ATOM  46518 1HB  GLU C 949      16.944 -29.827  58.226  1.00  0.400          H  
ATOM  46519 2HB  GLU C 949      16.705 -29.667  59.957  1.00  0.400          H  
ATOM  46520 1HG  GLU C 949      19.128 -29.255  60.278  1.00  0.400          H  
ATOM  46521 2HG  GLU C 949      19.403 -29.430  58.553  1.00  0.400          H  
ATOM  46522  N   MET C 950      17.376 -31.768  61.771  1.00  0.250          N  
ATOM  46523  CA  MET C 950      17.839 -31.999  63.125  1.00  0.260          C  
ATOM  46524  C   MET C 950      18.427 -33.400  63.284  1.00  0.260          C  
ATOM  46525  O   MET C 950      19.470 -33.560  63.929  1.00  0.280          O  
ATOM  46526  CB  MET C 950      16.703 -31.755  64.111  1.00  0.360          C  
ATOM  46527  CG  MET C 950      16.203 -30.314  64.224  1.00  0.360          C  
ATOM  46528  SD  MET C 950      17.465 -29.140  64.749  1.00  0.360          S  
ATOM  46529  CE  MET C 950      17.955 -28.407  63.175  1.00  0.360          C  
ATOM  46530  H   MET C 950      16.388 -31.556  61.580  1.00  0.300          H  
ATOM  46531  HA  MET C 950      18.638 -31.298  63.338  1.00  0.310          H  
ATOM  46532 1HB  MET C 950      15.857 -32.307  63.769  1.00  0.430          H  
ATOM  46533 2HB  MET C 950      16.961 -32.113  65.092  1.00  0.430          H  
ATOM  46534 1HG  MET C 950      15.820 -29.990  63.263  1.00  0.430          H  
ATOM  46535 2HG  MET C 950      15.380 -30.280  64.938  1.00  0.430          H  
ATOM  46536 1HE  MET C 950      18.725 -27.661  63.349  1.00  0.430          H  
ATOM  46537 2HE  MET C 950      18.338 -29.165  62.510  1.00  0.430          H  
ATOM  46538 3HE  MET C 950      17.090 -27.932  62.707  1.00  0.430          H  
ATOM  46539  N   ASN C 951      17.821 -34.410  62.653  1.00  0.270          N  
ATOM  46540  CA  ASN C 951      18.376 -35.758  62.745  1.00  0.270          C  
ATOM  46541  C   ASN C 951      19.749 -35.816  62.062  1.00  0.300          C  
ATOM  46542  O   ASN C 951      20.691 -36.422  62.579  1.00  0.320          O  
ATOM  46543  CB  ASN C 951      17.440 -36.774  62.122  1.00  0.380          C  
ATOM  46544  CG  ASN C 951      16.212 -37.024  62.943  1.00  0.380          C  
ATOM  46545  OD1 ASN C 951      15.100 -37.080  62.403  1.00  0.380          O  
ATOM  46546  ND2 ASN C 951      16.373 -37.212  64.219  1.00  0.380          N  
ATOM  46547  H   ASN C 951      16.927 -34.241  62.175  1.00  0.320          H  
ATOM  46548  HA  ASN C 951      18.527 -36.001  63.795  1.00  0.320          H  
ATOM  46549 1HB  ASN C 951      17.133 -36.418  61.138  1.00  0.450          H  
ATOM  46550 2HB  ASN C 951      17.969 -37.714  61.980  1.00  0.450          H  
ATOM  46551 1HD2 ASN C 951      15.592 -37.408  64.804  1.00  0.450          H  
ATOM  46552 2HD2 ASN C 951      17.287 -37.183  64.659  1.00  0.450          H  
ATOM  46553  N   GLN C 952      19.902 -35.112  60.935  1.00  0.300          N  
ATOM  46554  CA  GLN C 952      21.172 -35.072  60.205  1.00  0.330          C  
ATOM  46555  C   GLN C 952      22.277 -34.469  61.073  1.00  0.340          C  
ATOM  46556  O   GLN C 952      23.438 -34.879  60.998  1.00  0.370          O  
ATOM  46557  CB  GLN C 952      21.024 -34.284  58.903  1.00  0.450          C  
ATOM  46558  CG  GLN C 952      20.182 -34.982  57.843  1.00  0.450          C  
ATOM  46559  CD  GLN C 952      19.916 -34.094  56.656  1.00  0.450          C  
ATOM  46560  OE1 GLN C 952      20.164 -32.887  56.726  1.00  0.450          O  
ATOM  46561  NE2 GLN C 952      19.418 -34.672  55.568  1.00  0.450          N  
ATOM  46562  H   GLN C 952      19.077 -34.649  60.535  1.00  0.360          H  
ATOM  46563  HA  GLN C 952      21.458 -36.093  59.958  1.00  0.400          H  
ATOM  46564 1HB  GLN C 952      20.565 -33.324  59.117  1.00  0.540          H  
ATOM  46565 2HB  GLN C 952      22.009 -34.088  58.483  1.00  0.540          H  
ATOM  46566 1HG  GLN C 952      20.727 -35.856  57.495  1.00  0.540          H  
ATOM  46567 2HG  GLN C 952      19.239 -35.289  58.270  1.00  0.540          H  
ATOM  46568 1HE2 GLN C 952      19.226 -34.125  54.751  1.00  0.540          H  
ATOM  46569 2HE2 GLN C 952      19.235 -35.656  55.561  1.00  0.540          H  
ATOM  46570  N   LYS C 953      21.901 -33.524  61.934  1.00  0.330          N  
ATOM  46571  CA  LYS C 953      22.825 -32.864  62.846  1.00  0.360          C  
ATOM  46572  C   LYS C 953      23.071 -33.639  64.153  1.00  0.350          C  
ATOM  46573  O   LYS C 953      23.787 -33.150  65.030  1.00  0.360          O  
ATOM  46574  CB  LYS C 953      22.347 -31.449  63.158  1.00  0.490          C  
ATOM  46575  CG  LYS C 953      22.401 -30.522  61.962  1.00  0.490          C  
ATOM  46576  CD  LYS C 953      21.949 -29.123  62.307  1.00  0.490          C  
ATOM  46577  CE  LYS C 953      22.047 -28.217  61.085  1.00  0.490          C  
ATOM  46578  NZ  LYS C 953      21.599 -26.834  61.372  1.00  0.490          N  
ATOM  46579  H   LYS C 953      20.929 -33.197  61.893  1.00  0.400          H  
ATOM  46580  HA  LYS C 953      23.786 -32.783  62.339  1.00  0.430          H  
ATOM  46581 1HB  LYS C 953      21.310 -31.491  63.504  1.00  0.590          H  
ATOM  46582 2HB  LYS C 953      22.948 -31.022  63.958  1.00  0.590          H  
ATOM  46583 1HG  LYS C 953      23.422 -30.486  61.587  1.00  0.590          H  
ATOM  46584 2HG  LYS C 953      21.762 -30.916  61.173  1.00  0.590          H  
ATOM  46585 1HD  LYS C 953      20.913 -29.156  62.646  1.00  0.590          H  
ATOM  46586 2HD  LYS C 953      22.567 -28.721  63.108  1.00  0.590          H  
ATOM  46587 1HE  LYS C 953      23.079 -28.189  60.741  1.00  0.590          H  
ATOM  46588 2HE  LYS C 953      21.428 -28.628  60.295  1.00  0.590          H  
ATOM  46589 1HZ  LYS C 953      21.673 -26.280  60.526  1.00  0.590          H  
ATOM  46590 2HZ  LYS C 953      20.634 -26.842  61.682  1.00  0.590          H  
ATOM  46591 3HZ  LYS C 953      22.178 -26.431  62.092  1.00  0.590          H  
ATOM  46592  N   GLY C 954      22.487 -34.836  64.296  1.00  0.330          N  
ATOM  46593  CA  GLY C 954      22.697 -35.659  65.483  1.00  0.340          C  
ATOM  46594  C   GLY C 954      21.592 -35.704  66.547  1.00  0.330          C  
ATOM  46595  O   GLY C 954      21.828 -36.251  67.629  1.00  0.350          O  
ATOM  46596  H   GLY C 954      21.899 -35.216  63.551  1.00  0.400          H  
ATOM  46597 1HA  GLY C 954      22.880 -36.678  65.144  1.00  0.410          H  
ATOM  46598 2HA  GLY C 954      23.622 -35.340  65.960  1.00  0.410          H  
ATOM  46599  N   HIS C 955      20.405 -35.153  66.277  1.00  0.310          N  
ATOM  46600  CA  HIS C 955      19.311 -35.215  67.252  1.00  0.320          C  
ATOM  46601  C   HIS C 955      18.598 -36.564  67.168  1.00  0.310          C  
ATOM  46602  O   HIS C 955      18.587 -37.214  66.113  1.00  0.300          O  
ATOM  46603  CB  HIS C 955      18.311 -34.075  67.038  1.00  0.440          C  
ATOM  46604  CG  HIS C 955      18.840 -32.709  67.409  1.00  0.440          C  
ATOM  46605  ND1 HIS C 955      18.836 -32.240  68.710  1.00  0.440          N  
ATOM  46606  CD2 HIS C 955      19.412 -31.729  66.663  1.00  0.440          C  
ATOM  46607  CE1 HIS C 955      19.360 -31.028  68.739  1.00  0.440          C  
ATOM  46608  NE2 HIS C 955      19.717 -30.697  67.515  1.00  0.440          N  
ATOM  46609  H   HIS C 955      20.223 -34.690  65.383  1.00  0.370          H  
ATOM  46610  HA  HIS C 955      19.710 -35.117  68.262  1.00  0.380          H  
ATOM  46611 1HB  HIS C 955      18.011 -34.063  66.006  1.00  0.530          H  
ATOM  46612 2HB  HIS C 955      17.416 -34.268  67.630  1.00  0.530          H  
ATOM  46613  HD1 HIS C 955      18.280 -32.604  69.469  1.00  0.530          H  
ATOM  46614  HD2 HIS C 955      19.645 -31.636  65.606  1.00  0.530          H  
ATOM  46615  HE1 HIS C 955      19.434 -30.483  69.680  1.00  0.530          H  
ATOM  46616  N   ASP C 956      18.003 -36.987  68.286  1.00  0.340          N  
ATOM  46617  CA  ASP C 956      17.205 -38.211  68.338  1.00  0.350          C  
ATOM  46618  C   ASP C 956      15.920 -37.977  67.566  1.00  0.320          C  
ATOM  46619  O   ASP C 956      15.567 -36.832  67.299  1.00  0.320          O  
ATOM  46620  CB  ASP C 956      16.924 -38.623  69.791  1.00  0.490          C  
ATOM  46621  CG  ASP C 956      16.388 -40.080  69.964  1.00  0.490          C  
ATOM  46622  OD1 ASP C 956      16.034 -40.705  68.972  1.00  0.490          O  
ATOM  46623  OD2 ASP C 956      16.327 -40.533  71.077  1.00  0.490          O  
ATOM  46624  H   ASP C 956      18.078 -36.417  69.142  1.00  0.410          H  
ATOM  46625  HA  ASP C 956      17.761 -39.014  67.852  1.00  0.420          H  
ATOM  46626 1HB  ASP C 956      17.840 -38.514  70.377  1.00  0.580          H  
ATOM  46627 2HB  ASP C 956      16.201 -37.942  70.219  1.00  0.580          H  
ATOM  46628  N   LEU C 957      15.230 -39.038  67.192  1.00  0.340          N  
ATOM  46629  CA  LEU C 957      13.990 -38.921  66.437  1.00  0.350          C  
ATOM  46630  C   LEU C 957      12.954 -38.079  67.167  1.00  0.330          C  
ATOM  46631  O   LEU C 957      12.305 -37.216  66.565  1.00  0.340          O  
ATOM  46632  CB  LEU C 957      13.445 -40.328  66.146  1.00  0.490          C  
ATOM  46633  CG  LEU C 957      12.102 -40.419  65.422  1.00  0.490          C  
ATOM  46634  CD1 LEU C 957      12.168 -39.744  64.053  1.00  0.490          C  
ATOM  46635  CD2 LEU C 957      11.725 -41.884  65.269  1.00  0.490          C  
ATOM  46636  H   LEU C 957      15.580 -39.948  67.495  1.00  0.410          H  
ATOM  46637  HA  LEU C 957      14.218 -38.436  65.496  1.00  0.420          H  
ATOM  46638 1HB  LEU C 957      14.180 -40.858  65.543  1.00  0.580          H  
ATOM  46639 2HB  LEU C 957      13.345 -40.858  67.096  1.00  0.580          H  
ATOM  46640  HG  LEU C 957      11.361 -39.926  66.011  1.00  0.580          H  
ATOM  46641 1HD1 LEU C 957      11.196 -39.815  63.573  1.00  0.580          H  
ATOM  46642 2HD1 LEU C 957      12.422 -38.699  64.163  1.00  0.580          H  
ATOM  46643 3HD1 LEU C 957      12.918 -40.231  63.435  1.00  0.580          H  
ATOM  46644 1HD2 LEU C 957      10.762 -41.961  64.773  1.00  0.580          H  
ATOM  46645 2HD2 LEU C 957      12.477 -42.404  64.671  1.00  0.580          H  
ATOM  46646 3HD2 LEU C 957      11.664 -42.344  66.255  1.00  0.580          H  
ATOM  46647  N   PHE C 958      12.799 -38.328  68.457  1.00  0.310          N  
ATOM  46648  CA  PHE C 958      11.821 -37.614  69.253  1.00  0.320          C  
ATOM  46649  C   PHE C 958      12.265 -36.173  69.476  1.00  0.280          C  
ATOM  46650  O   PHE C 958      11.451 -35.254  69.376  1.00  0.270          O  
ATOM  46651  CB  PHE C 958      11.624 -38.353  70.572  1.00  0.440          C  
ATOM  46652  CG  PHE C 958      10.860 -39.657  70.405  1.00  0.440          C  
ATOM  46653  CD1 PHE C 958      11.520 -40.820  70.005  1.00  0.440          C  
ATOM  46654  CD2 PHE C 958       9.502 -39.740  70.676  1.00  0.440          C  
ATOM  46655  CE1 PHE C 958      10.839 -42.006  69.862  1.00  0.440          C  
ATOM  46656  CE2 PHE C 958       8.828 -40.942  70.541  1.00  0.440          C  
ATOM  46657  CZ  PHE C 958       9.496 -42.065  70.131  1.00  0.440          C  
ATOM  46658  H   PHE C 958      13.362 -39.057  68.877  1.00  0.370          H  
ATOM  46659  HA  PHE C 958      10.873 -37.605  68.712  1.00  0.380          H  
ATOM  46660 1HB  PHE C 958      12.594 -38.577  71.016  1.00  0.530          H  
ATOM  46661 2HB  PHE C 958      11.078 -37.719  71.271  1.00  0.530          H  
ATOM  46662  HD1 PHE C 958      12.592 -40.796  69.799  1.00  0.530          H  
ATOM  46663  HD2 PHE C 958       8.967 -38.850  71.009  1.00  0.530          H  
ATOM  46664  HE1 PHE C 958      11.373 -42.901  69.544  1.00  0.530          H  
ATOM  46665  HE2 PHE C 958       7.767 -41.009  70.763  1.00  0.530          H  
ATOM  46666  HZ  PHE C 958       8.962 -43.002  70.029  1.00  0.530          H  
ATOM  46667  N   GLU C 959      13.558 -35.967  69.738  1.00  0.290          N  
ATOM  46668  CA  GLU C 959      14.070 -34.621  69.966  1.00  0.280          C  
ATOM  46669  C   GLU C 959      13.923 -33.766  68.716  1.00  0.270          C  
ATOM  46670  O   GLU C 959      13.470 -32.622  68.786  1.00  0.280          O  
ATOM  46671  CB  GLU C 959      15.554 -34.686  70.318  1.00  0.400          C  
ATOM  46672  CG  GLU C 959      15.885 -35.285  71.669  1.00  0.400          C  
ATOM  46673  CD  GLU C 959      17.366 -35.510  71.823  1.00  0.400          C  
ATOM  46674  OE1 GLU C 959      18.053 -35.477  70.811  1.00  0.400          O  
ATOM  46675  OE2 GLU C 959      17.816 -35.702  72.925  1.00  0.400          O  
ATOM  46676  H   GLU C 959      14.185 -36.755  69.795  1.00  0.350          H  
ATOM  46677  HA  GLU C 959      13.510 -34.159  70.778  1.00  0.340          H  
ATOM  46678 1HB  GLU C 959      16.066 -35.268  69.559  1.00  0.480          H  
ATOM  46679 2HB  GLU C 959      15.974 -33.679  70.288  1.00  0.480          H  
ATOM  46680 1HG  GLU C 959      15.547 -34.602  72.448  1.00  0.480          H  
ATOM  46681 2HG  GLU C 959      15.353 -36.227  71.791  1.00  0.480          H  
ATOM  46682  N   ALA C 960      14.270 -34.343  67.559  1.00  0.270          N  
ATOM  46683  CA  ALA C 960      14.196 -33.655  66.285  1.00  0.270          C  
ATOM  46684  C   ALA C 960      12.775 -33.268  65.962  1.00  0.270          C  
ATOM  46685  O   ALA C 960      12.513 -32.147  65.506  1.00  0.270          O  
ATOM  46686  CB  ALA C 960      14.734 -34.552  65.201  1.00  0.380          C  
ATOM  46687  H   ALA C 960      14.635 -35.295  67.563  1.00  0.320          H  
ATOM  46688  HA  ALA C 960      14.791 -32.747  66.349  1.00  0.320          H  
ATOM  46689 1HB  ALA C 960      14.686 -34.064  64.262  1.00  0.450          H  
ATOM  46690 2HB  ALA C 960      15.761 -34.812  65.428  1.00  0.450          H  
ATOM  46691 3HB  ALA C 960      14.134 -35.461  65.156  1.00  0.450          H  
ATOM  46692  N   THR C 961      11.846 -34.180  66.257  1.00  0.270          N  
ATOM  46693  CA  THR C 961      10.450 -33.942  66.000  1.00  0.270          C  
ATOM  46694  C   THR C 961       9.975 -32.771  66.824  1.00  0.280          C  
ATOM  46695  O   THR C 961       9.350 -31.854  66.291  1.00  0.290          O  
ATOM  46696  CB  THR C 961       9.603 -35.177  66.365  1.00  0.380          C  
ATOM  46697  OG1 THR C 961      10.012 -36.287  65.578  1.00  0.380          O  
ATOM  46698  CG2 THR C 961       8.141 -34.895  66.084  1.00  0.380          C  
ATOM  46699  H   THR C 961      12.124 -35.100  66.605  1.00  0.320          H  
ATOM  46700  HA  THR C 961      10.317 -33.706  64.946  1.00  0.320          H  
ATOM  46701  HB  THR C 961       9.730 -35.420  67.417  1.00  0.450          H  
ATOM  46702  HG1 THR C 961      10.892 -36.598  65.879  1.00  0.450          H  
ATOM  46703 1HG2 THR C 961       7.557 -35.780  66.331  1.00  0.450          H  
ATOM  46704 2HG2 THR C 961       7.798 -34.061  66.685  1.00  0.450          H  
ATOM  46705 3HG2 THR C 961       8.014 -34.661  65.030  1.00  0.450          H  
ATOM  46706  N   LEU C 962      10.278 -32.792  68.120  1.00  0.280          N  
ATOM  46707  CA  LEU C 962       9.842 -31.753  69.031  1.00  0.290          C  
ATOM  46708  C   LEU C 962      10.449 -30.402  68.708  1.00  0.300          C  
ATOM  46709  O   LEU C 962       9.757 -29.378  68.805  1.00  0.300          O  
ATOM  46710  CB  LEU C 962      10.152 -32.200  70.455  1.00  0.400          C  
ATOM  46711  CG  LEU C 962       9.293 -33.399  70.942  1.00  0.400          C  
ATOM  46712  CD1 LEU C 962       9.853 -33.934  72.239  1.00  0.400          C  
ATOM  46713  CD2 LEU C 962       7.838 -32.956  71.145  1.00  0.400          C  
ATOM  46714  H   LEU C 962      10.805 -33.589  68.496  1.00  0.340          H  
ATOM  46715  HA  LEU C 962       8.775 -31.645  68.918  1.00  0.350          H  
ATOM  46716 1HB  LEU C 962      11.203 -32.498  70.499  1.00  0.480          H  
ATOM  46717 2HB  LEU C 962       9.999 -31.360  71.138  1.00  0.480          H  
ATOM  46718  HG  LEU C 962       9.327 -34.192  70.199  1.00  0.480          H  
ATOM  46719 1HD1 LEU C 962       9.259 -34.784  72.568  1.00  0.480          H  
ATOM  46720 2HD1 LEU C 962      10.885 -34.256  72.080  1.00  0.480          H  
ATOM  46721 3HD1 LEU C 962       9.826 -33.152  72.998  1.00  0.480          H  
ATOM  46722 1HD2 LEU C 962       7.281 -33.800  71.468  1.00  0.480          H  
ATOM  46723 2HD2 LEU C 962       7.782 -32.170  71.901  1.00  0.480          H  
ATOM  46724 3HD2 LEU C 962       7.405 -32.593  70.233  1.00  0.480          H  
ATOM  46725  N   HIS C 963      11.714 -30.374  68.278  1.00  0.300          N  
ATOM  46726  CA  HIS C 963      12.305 -29.097  67.941  1.00  0.300          C  
ATOM  46727  C   HIS C 963      11.580 -28.531  66.726  1.00  0.310          C  
ATOM  46728  O   HIS C 963      11.216 -27.350  66.716  1.00  0.320          O  
ATOM  46729  CB  HIS C 963      13.810 -29.231  67.628  1.00  0.420          C  
ATOM  46730  CG  HIS C 963      14.691 -29.538  68.831  1.00  0.420          C  
ATOM  46731  ND1 HIS C 963      14.723 -28.734  69.950  1.00  0.420          N  
ATOM  46732  CD2 HIS C 963      15.578 -30.544  69.066  1.00  0.420          C  
ATOM  46733  CE1 HIS C 963      15.576 -29.238  70.828  1.00  0.420          C  
ATOM  46734  NE2 HIS C 963      16.105 -30.338  70.325  1.00  0.420          N  
ATOM  46735  H   HIS C 963      12.278 -31.230  68.254  1.00  0.360          H  
ATOM  46736  HA  HIS C 963      12.183 -28.400  68.766  1.00  0.360          H  
ATOM  46737 1HB  HIS C 963      13.943 -30.043  66.910  1.00  0.500          H  
ATOM  46738 2HB  HIS C 963      14.170 -28.318  67.155  1.00  0.500          H  
ATOM  46739  HD1 HIS C 963      13.991 -28.110  70.221  1.00  0.500          H  
ATOM  46740  HD2 HIS C 963      15.894 -31.404  68.474  1.00  0.500          H  
ATOM  46741  HE1 HIS C 963      15.736 -28.744  71.786  1.00  0.500          H  
ATOM  46742  N   ALA C 964      11.316 -29.381  65.721  1.00  0.300          N  
ATOM  46743  CA  ALA C 964      10.619 -28.936  64.526  1.00  0.300          C  
ATOM  46744  C   ALA C 964       9.223 -28.438  64.859  1.00  0.310          C  
ATOM  46745  O   ALA C 964       8.759 -27.456  64.276  1.00  0.340          O  
ATOM  46746  CB  ALA C 964      10.533 -30.062  63.522  1.00  0.420          C  
ATOM  46747  H   ALA C 964      11.647 -30.352  65.767  1.00  0.360          H  
ATOM  46748  HA  ALA C 964      11.183 -28.111  64.092  1.00  0.360          H  
ATOM  46749 1HB  ALA C 964      10.036 -29.718  62.617  1.00  0.500          H  
ATOM  46750 2HB  ALA C 964      11.537 -30.386  63.289  1.00  0.500          H  
ATOM  46751 3HB  ALA C 964       9.974 -30.892  63.950  1.00  0.500          H  
ATOM  46752  N   CYS C 965       8.557 -29.107  65.805  1.00  0.310          N  
ATOM  46753  CA  CYS C 965       7.203 -28.743  66.177  1.00  0.350          C  
ATOM  46754  C   CYS C 965       7.160 -27.343  66.753  1.00  0.360          C  
ATOM  46755  O   CYS C 965       6.323 -26.519  66.359  1.00  0.420          O  
ATOM  46756  CB  CYS C 965       6.700 -29.670  67.282  1.00  0.470          C  
ATOM  46757  SG  CYS C 965       6.470 -31.308  66.805  1.00  0.470          S  
ATOM  46758  H   CYS C 965       9.000 -29.935  66.210  1.00  0.370          H  
ATOM  46759  HA  CYS C 965       6.564 -28.804  65.297  1.00  0.420          H  
ATOM  46760 1HB  CYS C 965       7.392 -29.660  68.112  1.00  0.570          H  
ATOM  46761 2HB  CYS C 965       5.763 -29.318  67.654  1.00  0.570          H  
ATOM  46762  HG  CYS C 965       7.745 -31.552  66.471  1.00  0.570          H  
ATOM  46763  N   ARG C 966       8.075 -27.071  67.686  1.00  0.300          N  
ATOM  46764  CA  ARG C 966       8.123 -25.776  68.328  1.00  0.340          C  
ATOM  46765  C   ARG C 966       8.452 -24.652  67.362  1.00  0.310          C  
ATOM  46766  O   ARG C 966       7.859 -23.567  67.450  1.00  0.370          O  
ATOM  46767  CB  ARG C 966       9.134 -25.790  69.470  1.00  0.460          C  
ATOM  46768  CG  ARG C 966       9.364 -24.436  70.156  1.00  0.460          C  
ATOM  46769  CD  ARG C 966       8.153 -23.923  70.841  1.00  0.460          C  
ATOM  46770  NE  ARG C 966       8.380 -22.599  71.394  1.00  0.460          N  
ATOM  46771  CZ  ARG C 966       8.278 -21.435  70.694  1.00  0.460          C  
ATOM  46772  NH1 ARG C 966       7.971 -21.444  69.394  1.00  0.460          N  
ATOM  46773  NH2 ARG C 966       8.496 -20.282  71.318  1.00  0.460          N  
ATOM  46774  H   ARG C 966       8.729 -27.811  67.977  1.00  0.360          H  
ATOM  46775  HA  ARG C 966       7.136 -25.592  68.748  1.00  0.410          H  
ATOM  46776 1HB  ARG C 966       8.809 -26.499  70.235  1.00  0.550          H  
ATOM  46777 2HB  ARG C 966      10.097 -26.144  69.091  1.00  0.550          H  
ATOM  46778 1HG  ARG C 966      10.131 -24.569  70.918  1.00  0.550          H  
ATOM  46779 2HG  ARG C 966       9.710 -23.701  69.433  1.00  0.550          H  
ATOM  46780 1HD  ARG C 966       7.315 -23.863  70.160  1.00  0.550          H  
ATOM  46781 2HD  ARG C 966       7.894 -24.596  71.665  1.00  0.550          H  
ATOM  46782  HE  ARG C 966       8.617 -22.542  72.378  1.00  0.550          H  
ATOM  46783 1HH1 ARG C 966       7.811 -22.335  68.882  1.00  0.550          H  
ATOM  46784 2HH1 ARG C 966       7.917 -20.580  68.880  1.00  0.550          H  
ATOM  46785 1HH2 ARG C 966       8.731 -20.275  72.302  1.00  0.550          H  
ATOM  46786 2HH2 ARG C 966       8.428 -19.408  70.817  1.00  0.550          H  
ATOM  46787  N   GLN C 967       9.416 -24.904  66.470  1.00  0.280          N  
ATOM  46788  CA  GLN C 967       9.885 -23.925  65.502  1.00  0.280          C  
ATOM  46789  C   GLN C 967       8.820 -23.571  64.475  1.00  0.250          C  
ATOM  46790  O   GLN C 967       8.661 -22.406  64.106  1.00  0.250          O  
ATOM  46791  CB  GLN C 967      11.099 -24.494  64.768  1.00  0.390          C  
ATOM  46792  CG  GLN C 967      12.358 -24.632  65.605  1.00  0.390          C  
ATOM  46793  CD  GLN C 967      13.406 -25.463  64.882  1.00  0.390          C  
ATOM  46794  OE1 GLN C 967      13.083 -26.094  63.870  1.00  0.390          O  
ATOM  46795  NE2 GLN C 967      14.635 -25.474  65.384  1.00  0.390          N  
ATOM  46796  H   GLN C 967       9.871 -25.826  66.483  1.00  0.340          H  
ATOM  46797  HA  GLN C 967      10.168 -23.020  66.035  1.00  0.340          H  
ATOM  46798 1HB  GLN C 967      10.843 -25.487  64.393  1.00  0.470          H  
ATOM  46799 2HB  GLN C 967      11.330 -23.870  63.906  1.00  0.470          H  
ATOM  46800 1HG  GLN C 967      12.774 -23.641  65.776  1.00  0.470          H  
ATOM  46801 2HG  GLN C 967      12.123 -25.098  66.554  1.00  0.470          H  
ATOM  46802 1HE2 GLN C 967      15.354 -26.013  64.940  1.00  0.470          H  
ATOM  46803 2HE2 GLN C 967      14.850 -24.943  66.209  1.00  0.470          H  
ATOM  46804  N   ARG C 968       8.074 -24.580  64.024  1.00  0.230          N  
ATOM  46805  CA  ARG C 968       7.057 -24.385  63.007  1.00  0.180          C  
ATOM  46806  C   ARG C 968       5.704 -23.918  63.536  1.00  0.220          C  
ATOM  46807  O   ARG C 968       4.927 -23.341  62.772  1.00  0.340          O  
ATOM  46808  CB  ARG C 968       6.862 -25.675  62.229  1.00  0.270          C  
ATOM  46809  CG  ARG C 968       8.103 -26.183  61.458  1.00  0.270          C  
ATOM  46810  CD  ARG C 968       8.424 -25.416  60.240  1.00  0.270          C  
ATOM  46811  NE  ARG C 968       9.247 -24.254  60.521  1.00  0.270          N  
ATOM  46812  CZ  ARG C 968       9.481 -23.241  59.666  1.00  0.270          C  
ATOM  46813  NH1 ARG C 968       8.951 -23.239  58.473  1.00  0.270          N  
ATOM  46814  NH2 ARG C 968      10.251 -22.242  60.031  1.00  0.270          N  
ATOM  46815  H   ARG C 968       8.270 -25.537  64.341  1.00  0.280          H  
ATOM  46816  HA  ARG C 968       7.410 -23.617  62.326  1.00  0.220          H  
ATOM  46817 1HB  ARG C 968       6.566 -26.466  62.921  1.00  0.330          H  
ATOM  46818 2HB  ARG C 968       6.055 -25.550  61.513  1.00  0.330          H  
ATOM  46819 1HG  ARG C 968       8.979 -26.152  62.105  1.00  0.330          H  
ATOM  46820 2HG  ARG C 968       7.920 -27.189  61.164  1.00  0.330          H  
ATOM  46821 1HD  ARG C 968       8.984 -26.069  59.573  1.00  0.330          H  
ATOM  46822 2HD  ARG C 968       7.503 -25.093  59.761  1.00  0.330          H  
ATOM  46823  HE  ARG C 968       9.693 -24.214  61.431  1.00  0.330          H  
ATOM  46824 1HH1 ARG C 968       8.349 -23.992  58.190  1.00  0.330          H  
ATOM  46825 2HH1 ARG C 968       9.152 -22.480  57.843  1.00  0.330          H  
ATOM  46826 1HH2 ARG C 968      10.663 -22.233  60.952  1.00  0.330          H  
ATOM  46827 2HH2 ARG C 968      10.420 -21.484  59.392  1.00  0.330          H  
ATOM  46828  N   LEU C 969       5.398 -24.129  64.823  1.00  0.170          N  
ATOM  46829  CA  LEU C 969       4.073 -23.766  65.318  1.00  0.170          C  
ATOM  46830  C   LEU C 969       3.683 -22.332  65.011  1.00  0.170          C  
ATOM  46831  O   LEU C 969       2.573 -22.089  64.536  1.00  0.200          O  
ATOM  46832  CB  LEU C 969       3.980 -23.924  66.844  1.00  0.240          C  
ATOM  46833  CG  LEU C 969       2.590 -23.517  67.501  1.00  0.240          C  
ATOM  46834  CD1 LEU C 969       1.473 -24.484  67.022  1.00  0.240          C  
ATOM  46835  CD2 LEU C 969       2.724 -23.503  69.018  1.00  0.240          C  
ATOM  46836  H   LEU C 969       6.037 -24.642  65.438  1.00  0.200          H  
ATOM  46837  HA  LEU C 969       3.357 -24.430  64.841  1.00  0.200          H  
ATOM  46838 1HB  LEU C 969       4.175 -24.965  67.084  1.00  0.290          H  
ATOM  46839 2HB  LEU C 969       4.766 -23.324  67.304  1.00  0.290          H  
ATOM  46840  HG  LEU C 969       2.317 -22.519  67.175  1.00  0.290          H  
ATOM  46841 1HD1 LEU C 969       0.524 -24.191  67.467  1.00  0.290          H  
ATOM  46842 2HD1 LEU C 969       1.376 -24.450  65.941  1.00  0.290          H  
ATOM  46843 3HD1 LEU C 969       1.712 -25.499  67.329  1.00  0.290          H  
ATOM  46844 1HD2 LEU C 969       1.777 -23.203  69.469  1.00  0.290          H  
ATOM  46845 2HD2 LEU C 969       2.985 -24.470  69.363  1.00  0.290          H  
ATOM  46846 3HD2 LEU C 969       3.498 -22.800  69.309  1.00  0.290          H  
ATOM  46847  N   ARG C 970       4.559 -21.374  65.301  1.00  0.180          N  
ATOM  46848  CA  ARG C 970       4.208 -19.987  65.081  1.00  0.210          C  
ATOM  46849  C   ARG C 970       3.818 -19.683  63.613  1.00  0.190          C  
ATOM  46850  O   ARG C 970       2.712 -19.180  63.405  1.00  0.200          O  
ATOM  46851  CB  ARG C 970       5.316 -19.104  65.642  1.00  0.280          C  
ATOM  46852  CG  ARG C 970       5.199 -17.659  65.399  1.00  0.280          C  
ATOM  46853  CD  ARG C 970       6.353 -16.951  65.959  1.00  0.280          C  
ATOM  46854  NE  ARG C 970       6.379 -15.600  65.504  1.00  0.280          N  
ATOM  46855  CZ  ARG C 970       5.830 -14.529  66.083  1.00  0.280          C  
ATOM  46856  NH1 ARG C 970       5.201 -14.627  67.249  1.00  0.280          N  
ATOM  46857  NH2 ARG C 970       5.940 -13.369  65.456  1.00  0.280          N  
ATOM  46858  H   ARG C 970       5.468 -21.616  65.676  1.00  0.220          H  
ATOM  46859  HA  ARG C 970       3.328 -19.777  65.692  1.00  0.250          H  
ATOM  46860 1HB  ARG C 970       5.263 -19.176  66.702  1.00  0.340          H  
ATOM  46861 2HB  ARG C 970       6.300 -19.460  65.403  1.00  0.340          H  
ATOM  46862 1HG  ARG C 970       5.208 -17.472  64.332  1.00  0.340          H  
ATOM  46863 2HG  ARG C 970       4.279 -17.267  65.837  1.00  0.340          H  
ATOM  46864 1HD  ARG C 970       6.326 -16.966  67.046  1.00  0.340          H  
ATOM  46865 2HD  ARG C 970       7.266 -17.434  65.610  1.00  0.340          H  
ATOM  46866  HE  ARG C 970       6.860 -15.451  64.612  1.00  0.340          H  
ATOM  46867 1HH1 ARG C 970       5.133 -15.519  67.710  1.00  0.340          H  
ATOM  46868 2HH1 ARG C 970       4.806 -13.815  67.703  1.00  0.340          H  
ATOM  46869 1HH2 ARG C 970       6.415 -13.333  64.529  1.00  0.340          H  
ATOM  46870 2HH2 ARG C 970       5.530 -12.523  65.857  1.00  0.340          H  
ATOM  46871  N   PRO C 971       4.673 -19.918  62.577  1.00  0.210          N  
ATOM  46872  CA  PRO C 971       4.321 -19.770  61.171  1.00  0.230          C  
ATOM  46873  C   PRO C 971       3.034 -20.486  60.781  1.00  0.190          C  
ATOM  46874  O   PRO C 971       2.227 -19.935  60.031  1.00  0.180          O  
ATOM  46875  CB  PRO C 971       5.519 -20.423  60.474  1.00  0.350          C  
ATOM  46876  CG  PRO C 971       6.668 -20.157  61.393  1.00  0.350          C  
ATOM  46877  CD  PRO C 971       6.105 -20.262  62.783  1.00  0.350          C  
ATOM  46878  HA  PRO C 971       4.262 -18.698  60.930  1.00  0.280          H  
ATOM  46879 1HB  PRO C 971       5.331 -21.504  60.343  1.00  0.410          H  
ATOM  46880 2HB  PRO C 971       5.656 -19.993  59.473  1.00  0.410          H  
ATOM  46881 1HG  PRO C 971       7.474 -20.890  61.225  1.00  0.410          H  
ATOM  46882 2HG  PRO C 971       7.089 -19.173  61.190  1.00  0.410          H  
ATOM  46883 1HD  PRO C 971       6.257 -21.244  63.206  1.00  0.410          H  
ATOM  46884 2HD  PRO C 971       6.624 -19.490  63.322  1.00  0.410          H  
ATOM  46885  N   ILE C 972       2.789 -21.673  61.351  1.00  0.190          N  
ATOM  46886  CA  ILE C 972       1.571 -22.399  61.018  1.00  0.180          C  
ATOM  46887  C   ILE C 972       0.345 -21.640  61.472  1.00  0.170          C  
ATOM  46888  O   ILE C 972      -0.605 -21.462  60.699  1.00  0.170          O  
ATOM  46889  CB  ILE C 972       1.567 -23.825  61.616  1.00  0.260          C  
ATOM  46890  CG1 ILE C 972       2.652 -24.680  60.903  1.00  0.260          C  
ATOM  46891  CG2 ILE C 972       0.161 -24.449  61.493  1.00  0.260          C  
ATOM  46892  CD1 ILE C 972       2.977 -25.998  61.578  1.00  0.260          C  
ATOM  46893  H   ILE C 972       3.484 -22.126  61.957  1.00  0.230          H  
ATOM  46894  HA  ILE C 972       1.521 -22.496  59.934  1.00  0.220          H  
ATOM  46895  HB  ILE C 972       1.846 -23.773  62.669  1.00  0.310          H  
ATOM  46896 1HG1 ILE C 972       2.320 -24.883  59.899  1.00  0.310          H  
ATOM  46897 2HG1 ILE C 972       3.564 -24.096  60.841  1.00  0.310          H  
ATOM  46898 1HG2 ILE C 972       0.153 -25.441  61.915  1.00  0.310          H  
ATOM  46899 2HG2 ILE C 972      -0.565 -23.846  62.025  1.00  0.310          H  
ATOM  46900 3HG2 ILE C 972      -0.118 -24.501  60.448  1.00  0.310          H  
ATOM  46901 1HD1 ILE C 972       3.746 -26.511  61.001  1.00  0.310          H  
ATOM  46902 2HD1 ILE C 972       3.348 -25.808  62.589  1.00  0.310          H  
ATOM  46903 3HD1 ILE C 972       2.098 -26.625  61.628  1.00  0.310          H  
ATOM  46904  N   LEU C 973       0.345 -21.213  62.732  1.00  0.160          N  
ATOM  46905  CA  LEU C 973      -0.799 -20.499  63.265  1.00  0.140          C  
ATOM  46906  C   LEU C 973      -1.008 -19.189  62.521  1.00  0.150          C  
ATOM  46907  O   LEU C 973      -2.150 -18.792  62.279  1.00  0.170          O  
ATOM  46908  CB  LEU C 973      -0.596 -20.210  64.751  1.00  0.200          C  
ATOM  46909  CG  LEU C 973      -0.564 -21.437  65.712  1.00  0.200          C  
ATOM  46910  CD1 LEU C 973      -0.194 -20.927  67.082  1.00  0.200          C  
ATOM  46911  CD2 LEU C 973      -1.900 -22.191  65.728  1.00  0.200          C  
ATOM  46912  H   LEU C 973       1.161 -21.422  63.321  1.00  0.190          H  
ATOM  46913  HA  LEU C 973      -1.685 -21.108  63.120  1.00  0.170          H  
ATOM  46914 1HB  LEU C 973       0.360 -19.688  64.859  1.00  0.240          H  
ATOM  46915 2HB  LEU C 973      -1.387 -19.540  65.083  1.00  0.240          H  
ATOM  46916  HG  LEU C 973       0.215 -22.121  65.390  1.00  0.240          H  
ATOM  46917 1HD1 LEU C 973      -0.121 -21.758  67.780  1.00  0.240          H  
ATOM  46918 2HD1 LEU C 973       0.760 -20.424  67.007  1.00  0.240          H  
ATOM  46919 3HD1 LEU C 973      -0.948 -20.227  67.431  1.00  0.240          H  
ATOM  46920 1HD2 LEU C 973      -1.825 -23.035  66.416  1.00  0.240          H  
ATOM  46921 2HD2 LEU C 973      -2.696 -21.523  66.057  1.00  0.240          H  
ATOM  46922 3HD2 LEU C 973      -2.131 -22.568  64.739  1.00  0.240          H  
ATOM  46923  N   MET C 974       0.084 -18.516  62.154  1.00  0.150          N  
ATOM  46924  CA  MET C 974      -0.004 -17.261  61.427  1.00  0.150          C  
ATOM  46925  C   MET C 974      -0.664 -17.417  60.068  1.00  0.140          C  
ATOM  46926  O   MET C 974      -1.565 -16.638  59.733  1.00  0.150          O  
ATOM  46927  CB  MET C 974       1.375 -16.678  61.298  1.00  0.210          C  
ATOM  46928  CG  MET C 974       1.869 -16.192  62.594  1.00  0.210          C  
ATOM  46929  SD  MET C 974       3.572 -15.765  62.642  1.00  0.210          S  
ATOM  46930  CE  MET C 974       3.561 -14.400  61.572  1.00  0.210          C  
ATOM  46931  H   MET C 974       1.003 -18.887  62.422  1.00  0.180          H  
ATOM  46932  HA  MET C 974      -0.616 -16.575  62.012  1.00  0.180          H  
ATOM  46933 1HB  MET C 974       2.061 -17.431  60.922  1.00  0.250          H  
ATOM  46934 2HB  MET C 974       1.339 -15.864  60.587  1.00  0.250          H  
ATOM  46935 1HG  MET C 974       1.305 -15.314  62.797  1.00  0.250          H  
ATOM  46936 2HG  MET C 974       1.664 -16.911  63.382  1.00  0.250          H  
ATOM  46937 1HE  MET C 974       4.552 -13.972  61.502  1.00  0.250          H  
ATOM  46938 2HE  MET C 974       3.258 -14.749  60.609  1.00  0.250          H  
ATOM  46939 3HE  MET C 974       2.877 -13.649  61.914  1.00  0.250          H  
ATOM  46940  N   THR C 975      -0.245 -18.432  59.293  1.00  0.140          N  
ATOM  46941  CA  THR C 975      -0.839 -18.665  57.983  1.00  0.130          C  
ATOM  46942  C   THR C 975      -2.288 -19.038  58.132  1.00  0.140          C  
ATOM  46943  O   THR C 975      -3.132 -18.573  57.356  1.00  0.130          O  
ATOM  46944  CB  THR C 975      -0.147 -19.791  57.170  1.00  0.190          C  
ATOM  46945  OG1 THR C 975       1.217 -19.447  56.907  1.00  0.190          O  
ATOM  46946  CG2 THR C 975      -0.884 -19.976  55.812  1.00  0.190          C  
ATOM  46947  H   THR C 975       0.528 -19.034  59.602  1.00  0.170          H  
ATOM  46948  HA  THR C 975      -0.787 -17.745  57.408  1.00  0.160          H  
ATOM  46949  HB  THR C 975      -0.174 -20.723  57.741  1.00  0.220          H  
ATOM  46950  HG1 THR C 975       1.672 -20.202  56.451  1.00  0.220          H  
ATOM  46951 1HG2 THR C 975      -0.389 -20.766  55.265  1.00  0.220          H  
ATOM  46952 2HG2 THR C 975      -1.922 -20.257  55.962  1.00  0.220          H  
ATOM  46953 3HG2 THR C 975      -0.841 -19.047  55.240  1.00  0.220          H  
ATOM  46954  N   SER C 976      -2.579 -19.941  59.074  1.00  0.150          N  
ATOM  46955  CA  SER C 976      -3.932 -20.412  59.241  1.00  0.170          C  
ATOM  46956  C   SER C 976      -4.867 -19.284  59.622  1.00  0.160          C  
ATOM  46957  O   SER C 976      -5.878 -19.089  58.949  1.00  0.170          O  
ATOM  46958  CB  SER C 976      -3.978 -21.526  60.250  1.00  0.230          C  
ATOM  46959  OG  SER C 976      -5.285 -21.986  60.413  1.00  0.230          O  
ATOM  46960  H   SER C 976      -1.844 -20.325  59.677  1.00  0.180          H  
ATOM  46961  HA  SER C 976      -4.269 -20.819  58.288  1.00  0.200          H  
ATOM  46962 1HB  SER C 976      -3.340 -22.343  59.912  1.00  0.280          H  
ATOM  46963 2HB  SER C 976      -3.582 -21.178  61.205  1.00  0.280          H  
ATOM  46964  HG  SER C 976      -5.193 -22.848  60.838  1.00  0.280          H  
ATOM  46965  N   LEU C 977      -4.518 -18.478  60.631  1.00  0.160          N  
ATOM  46966  CA  LEU C 977      -5.396 -17.382  60.998  1.00  0.170          C  
ATOM  46967  C   LEU C 977      -5.534 -16.381  59.873  1.00  0.170          C  
ATOM  46968  O   LEU C 977      -6.640 -15.927  59.578  1.00  0.180          O  
ATOM  46969  CB  LEU C 977      -4.850 -16.663  62.230  1.00  0.230          C  
ATOM  46970  CG  LEU C 977      -4.916 -17.414  63.567  1.00  0.230          C  
ATOM  46971  CD1 LEU C 977      -4.092 -16.647  64.570  1.00  0.230          C  
ATOM  46972  CD2 LEU C 977      -6.376 -17.534  64.050  1.00  0.230          C  
ATOM  46973  H   LEU C 977      -3.660 -18.649  61.163  1.00  0.190          H  
ATOM  46974  HA  LEU C 977      -6.380 -17.789  61.206  1.00  0.200          H  
ATOM  46975 1HB  LEU C 977      -3.795 -16.452  62.039  1.00  0.280          H  
ATOM  46976 2HB  LEU C 977      -5.370 -15.715  62.342  1.00  0.280          H  
ATOM  46977  HG  LEU C 977      -4.485 -18.411  63.453  1.00  0.280          H  
ATOM  46978 1HD1 LEU C 977      -4.108 -17.165  65.528  1.00  0.280          H  
ATOM  46979 2HD1 LEU C 977      -3.071 -16.596  64.201  1.00  0.280          H  
ATOM  46980 3HD1 LEU C 977      -4.495 -15.642  64.693  1.00  0.280          H  
ATOM  46981 1HD2 LEU C 977      -6.393 -18.057  65.005  1.00  0.280          H  
ATOM  46982 2HD2 LEU C 977      -6.804 -16.546  64.176  1.00  0.280          H  
ATOM  46983 3HD2 LEU C 977      -6.969 -18.092  63.334  1.00  0.280          H  
ATOM  46984  N   ALA C 978      -4.436 -16.049  59.187  1.00  0.150          N  
ATOM  46985  CA  ALA C 978      -4.528 -15.078  58.115  1.00  0.150          C  
ATOM  46986  C   ALA C 978      -5.490 -15.572  57.036  1.00  0.160          C  
ATOM  46987  O   ALA C 978      -6.340 -14.808  56.561  1.00  0.170          O  
ATOM  46988  CB  ALA C 978      -3.136 -14.826  57.554  1.00  0.210          C  
ATOM  46989  H   ALA C 978      -3.515 -16.428  59.430  1.00  0.180          H  
ATOM  46990  HA  ALA C 978      -4.923 -14.152  58.512  1.00  0.180          H  
ATOM  46991 1HB  ALA C 978      -3.176 -14.103  56.784  1.00  0.250          H  
ATOM  46992 2HB  ALA C 978      -2.485 -14.466  58.350  1.00  0.250          H  
ATOM  46993 3HB  ALA C 978      -2.734 -15.759  57.157  1.00  0.250          H  
ATOM  46994  N   PHE C 979      -5.401 -16.864  56.689  1.00  0.160          N  
ATOM  46995  CA  PHE C 979      -6.275 -17.473  55.700  1.00  0.170          C  
ATOM  46996  C   PHE C 979      -7.727 -17.487  56.146  1.00  0.150          C  
ATOM  46997  O   PHE C 979      -8.595 -17.030  55.401  1.00  0.140          O  
ATOM  46998  CB  PHE C 979      -5.831 -18.894  55.376  1.00  0.230          C  
ATOM  46999  CG  PHE C 979      -6.706 -19.600  54.372  1.00  0.230          C  
ATOM  47000  CD1 PHE C 979      -6.603 -19.308  53.020  1.00  0.230          C  
ATOM  47001  CD2 PHE C 979      -7.617 -20.555  54.772  1.00  0.230          C  
ATOM  47002  CE1 PHE C 979      -7.375 -19.960  52.091  1.00  0.230          C  
ATOM  47003  CE2 PHE C 979      -8.396 -21.208  53.851  1.00  0.230          C  
ATOM  47004  CZ  PHE C 979      -8.265 -20.908  52.499  1.00  0.230          C  
ATOM  47005  H   PHE C 979      -4.659 -17.443  57.095  1.00  0.190          H  
ATOM  47006  HA  PHE C 979      -6.209 -16.883  54.787  1.00  0.200          H  
ATOM  47007 1HB  PHE C 979      -4.810 -18.873  54.996  1.00  0.280          H  
ATOM  47008 2HB  PHE C 979      -5.815 -19.484  56.296  1.00  0.280          H  
ATOM  47009  HD1 PHE C 979      -5.900 -18.550  52.699  1.00  0.280          H  
ATOM  47010  HD2 PHE C 979      -7.708 -20.791  55.832  1.00  0.280          H  
ATOM  47011  HE1 PHE C 979      -7.279 -19.719  51.028  1.00  0.280          H  
ATOM  47012  HE2 PHE C 979      -9.107 -21.962  54.191  1.00  0.280          H  
ATOM  47013  HZ  PHE C 979      -8.865 -21.414  51.755  1.00  0.280          H  
ATOM  47014  N   ILE C 980      -7.989 -17.993  57.363  1.00  0.170          N  
ATOM  47015  CA  ILE C 980      -9.351 -18.122  57.872  1.00  0.170          C  
ATOM  47016  C   ILE C 980     -10.026 -16.781  57.952  1.00  0.170          C  
ATOM  47017  O   ILE C 980     -11.192 -16.661  57.582  1.00  0.200          O  
ATOM  47018  CB  ILE C 980      -9.402 -18.789  59.273  1.00  0.240          C  
ATOM  47019  CG1 ILE C 980      -8.924 -20.267  59.220  1.00  0.240          C  
ATOM  47020  CG2 ILE C 980     -10.829 -18.700  59.883  1.00  0.240          C  
ATOM  47021  CD1 ILE C 980      -9.721 -21.166  58.351  1.00  0.240          C  
ATOM  47022  H   ILE C 980      -7.206 -18.317  57.938  1.00  0.200          H  
ATOM  47023  HA  ILE C 980      -9.924 -18.715  57.173  1.00  0.200          H  
ATOM  47024  HB  ILE C 980      -8.704 -18.264  59.932  1.00  0.290          H  
ATOM  47025 1HG1 ILE C 980      -7.907 -20.307  58.874  1.00  0.290          H  
ATOM  47026 2HG1 ILE C 980      -8.957 -20.665  60.234  1.00  0.290          H  
ATOM  47027 1HG2 ILE C 980     -10.825 -19.156  60.872  1.00  0.290          H  
ATOM  47028 2HG2 ILE C 980     -11.140 -17.662  59.981  1.00  0.290          H  
ATOM  47029 3HG2 ILE C 980     -11.536 -19.217  59.255  1.00  0.290          H  
ATOM  47030 1HD1 ILE C 980      -9.315 -22.151  58.428  1.00  0.290          H  
ATOM  47031 2HD1 ILE C 980     -10.745 -21.190  58.685  1.00  0.290          H  
ATOM  47032 3HD1 ILE C 980      -9.683 -20.849  57.321  1.00  0.290          H  
ATOM  47033  N   PHE C 981      -9.330 -15.757  58.440  1.00  0.150          N  
ATOM  47034  CA  PHE C 981      -9.968 -14.461  58.450  1.00  0.150          C  
ATOM  47035  C   PHE C 981     -10.157 -13.981  57.021  1.00  0.160          C  
ATOM  47036  O   PHE C 981     -11.236 -13.522  56.660  1.00  0.180          O  
ATOM  47037  CB  PHE C 981      -9.160 -13.426  59.234  1.00  0.210          C  
ATOM  47038  CG  PHE C 981      -9.298 -13.532  60.723  1.00  0.210          C  
ATOM  47039  CD1 PHE C 981      -8.266 -14.009  61.521  1.00  0.210          C  
ATOM  47040  CD2 PHE C 981     -10.481 -13.145  61.335  1.00  0.210          C  
ATOM  47041  CE1 PHE C 981      -8.403 -14.094  62.886  1.00  0.210          C  
ATOM  47042  CE2 PHE C 981     -10.625 -13.233  62.703  1.00  0.210          C  
ATOM  47043  CZ  PHE C 981      -9.582 -13.708  63.479  1.00  0.210          C  
ATOM  47044  H   PHE C 981      -8.372 -15.876  58.785  1.00  0.180          H  
ATOM  47045  HA  PHE C 981     -10.949 -14.561  58.913  1.00  0.180          H  
ATOM  47046 1HB  PHE C 981      -8.100 -13.538  58.980  1.00  0.250          H  
ATOM  47047 2HB  PHE C 981      -9.461 -12.431  58.936  1.00  0.250          H  
ATOM  47048  HD1 PHE C 981      -7.340 -14.310  61.067  1.00  0.250          H  
ATOM  47049  HD2 PHE C 981     -11.304 -12.767  60.723  1.00  0.250          H  
ATOM  47050  HE1 PHE C 981      -7.582 -14.462  63.495  1.00  0.250          H  
ATOM  47051  HE2 PHE C 981     -11.558 -12.927  63.175  1.00  0.250          H  
ATOM  47052  HZ  PHE C 981      -9.694 -13.774  64.561  1.00  0.250          H  
ATOM  47053  N   GLY C 982      -9.150 -14.159  56.166  1.00  0.150          N  
ATOM  47054  CA  GLY C 982      -9.202 -13.691  54.789  1.00  0.160          C  
ATOM  47055  C   GLY C 982     -10.402 -14.215  54.002  1.00  0.170          C  
ATOM  47056  O   GLY C 982     -10.977 -13.491  53.192  1.00  0.170          O  
ATOM  47057  H   GLY C 982      -8.262 -14.555  56.475  1.00  0.180          H  
ATOM  47058 1HA  GLY C 982      -9.208 -12.607  54.789  1.00  0.190          H  
ATOM  47059 2HA  GLY C 982      -8.284 -13.999  54.290  1.00  0.190          H  
ATOM  47060  N   VAL C 983     -10.842 -15.434  54.296  1.00  0.170          N  
ATOM  47061  CA  VAL C 983     -11.989 -16.014  53.603  1.00  0.170          C  
ATOM  47062  C   VAL C 983     -13.320 -15.854  54.372  1.00  0.170          C  
ATOM  47063  O   VAL C 983     -14.371 -16.301  53.901  1.00  0.210          O  
ATOM  47064  CB  VAL C 983     -11.735 -17.505  53.292  1.00  0.240          C  
ATOM  47065  CG1 VAL C 983     -10.490 -17.669  52.404  1.00  0.240          C  
ATOM  47066  CG2 VAL C 983     -11.555 -18.239  54.581  1.00  0.240          C  
ATOM  47067  H   VAL C 983     -10.279 -15.989  54.951  1.00  0.200          H  
ATOM  47068  HA  VAL C 983     -12.092 -15.502  52.648  1.00  0.200          H  
ATOM  47069  HB  VAL C 983     -12.588 -17.909  52.754  1.00  0.290          H  
ATOM  47070 1HG1 VAL C 983     -10.329 -18.721  52.191  1.00  0.290          H  
ATOM  47071 2HG1 VAL C 983     -10.637 -17.128  51.471  1.00  0.290          H  
ATOM  47072 3HG1 VAL C 983      -9.616 -17.272  52.920  1.00  0.290          H  
ATOM  47073 1HG2 VAL C 983     -11.387 -19.281  54.410  1.00  0.290          H  
ATOM  47074 2HG2 VAL C 983     -10.736 -17.852  55.108  1.00  0.290          H  
ATOM  47075 3HG2 VAL C 983     -12.433 -18.096  55.168  1.00  0.290          H  
ATOM  47076  N   LEU C 984     -13.292 -15.181  55.522  1.00  0.170          N  
ATOM  47077  CA  LEU C 984     -14.496 -14.953  56.304  1.00  0.180          C  
ATOM  47078  C   LEU C 984     -15.535 -14.161  55.507  1.00  0.160          C  
ATOM  47079  O   LEU C 984     -16.691 -14.581  55.488  1.00  0.160          O  
ATOM  47080  CB  LEU C 984     -14.175 -14.288  57.663  1.00  0.250          C  
ATOM  47081  CG  LEU C 984     -15.371 -13.901  58.584  1.00  0.250          C  
ATOM  47082  CD1 LEU C 984     -16.179 -15.119  58.974  1.00  0.250          C  
ATOM  47083  CD2 LEU C 984     -14.810 -13.205  59.823  1.00  0.250          C  
ATOM  47084  H   LEU C 984     -12.412 -14.773  55.852  1.00  0.200          H  
ATOM  47085  HA  LEU C 984     -14.922 -15.928  56.522  1.00  0.220          H  
ATOM  47086 1HB  LEU C 984     -13.560 -14.999  58.223  1.00  0.300          H  
ATOM  47087 2HB  LEU C 984     -13.582 -13.411  57.535  1.00  0.300          H  
ATOM  47088  HG  LEU C 984     -16.037 -13.220  58.046  1.00  0.300          H  
ATOM  47089 1HD1 LEU C 984     -17.005 -14.812  59.615  1.00  0.300          H  
ATOM  47090 2HD1 LEU C 984     -16.579 -15.614  58.093  1.00  0.300          H  
ATOM  47091 3HD1 LEU C 984     -15.539 -15.789  59.515  1.00  0.300          H  
ATOM  47092 1HD2 LEU C 984     -15.631 -12.908  60.477  1.00  0.300          H  
ATOM  47093 2HD2 LEU C 984     -14.146 -13.888  60.359  1.00  0.300          H  
ATOM  47094 3HD2 LEU C 984     -14.249 -12.319  59.520  1.00  0.300          H  
ATOM  47095  N   PRO C 985     -15.170 -13.082  54.756  1.00  0.160          N  
ATOM  47096  CA  PRO C 985     -16.059 -12.282  53.939  1.00  0.160          C  
ATOM  47097  C   PRO C 985     -16.747 -13.104  52.856  1.00  0.170          C  
ATOM  47098  O   PRO C 985     -17.716 -12.641  52.265  1.00  0.220          O  
ATOM  47099  CB  PRO C 985     -15.117 -11.250  53.303  1.00  0.240          C  
ATOM  47100  CG  PRO C 985     -13.952 -11.174  54.227  1.00  0.240          C  
ATOM  47101  CD  PRO C 985     -13.770 -12.558  54.714  1.00  0.240          C  
ATOM  47102  HA  PRO C 985     -16.800 -11.795  54.588  1.00  0.190          H  
ATOM  47103 1HB  PRO C 985     -14.835 -11.571  52.291  1.00  0.290          H  
ATOM  47104 2HB  PRO C 985     -15.634 -10.278  53.197  1.00  0.290          H  
ATOM  47105 1HG  PRO C 985     -13.063 -10.790  53.692  1.00  0.290          H  
ATOM  47106 2HG  PRO C 985     -14.159 -10.463  55.042  1.00  0.290          H  
ATOM  47107 1HD  PRO C 985     -13.188 -13.077  53.965  1.00  0.290          H  
ATOM  47108 2HD  PRO C 985     -13.280 -12.508  55.663  1.00  0.290          H  
ATOM  47109  N   MET C 986     -16.214 -14.292  52.539  1.00  0.140          N  
ATOM  47110  CA  MET C 986     -16.815 -15.127  51.524  1.00  0.150          C  
ATOM  47111  C   MET C 986     -17.927 -15.874  52.229  1.00  0.140          C  
ATOM  47112  O   MET C 986     -19.088 -15.847  51.830  1.00  0.130          O  
ATOM  47113  CB  MET C 986     -15.806 -16.119  51.005  1.00  0.210          C  
ATOM  47114  CG  MET C 986     -14.670 -15.516  50.294  1.00  0.210          C  
ATOM  47115  SD  MET C 986     -13.443 -16.724  49.832  1.00  0.210          S  
ATOM  47116  CE  MET C 986     -14.213 -17.457  48.436  1.00  0.210          C  
ATOM  47117  H   MET C 986     -15.421 -14.683  53.042  1.00  0.170          H  
ATOM  47118  HA  MET C 986     -17.224 -14.514  50.724  1.00  0.180          H  
ATOM  47119 1HB  MET C 986     -15.425 -16.727  51.803  1.00  0.250          H  
ATOM  47120 2HB  MET C 986     -16.306 -16.775  50.319  1.00  0.250          H  
ATOM  47121 1HG  MET C 986     -15.044 -15.036  49.399  1.00  0.250          H  
ATOM  47122 2HG  MET C 986     -14.199 -14.762  50.924  1.00  0.250          H  
ATOM  47123 1HE  MET C 986     -13.562 -18.216  48.030  1.00  0.250          H  
ATOM  47124 2HE  MET C 986     -15.162 -17.895  48.725  1.00  0.250          H  
ATOM  47125 3HE  MET C 986     -14.384 -16.688  47.682  1.00  0.250          H  
ATOM  47126  N   ALA C 987     -17.576 -16.482  53.360  1.00  0.140          N  
ATOM  47127  CA  ALA C 987     -18.523 -17.274  54.131  1.00  0.140          C  
ATOM  47128  C   ALA C 987     -19.739 -16.440  54.556  1.00  0.140          C  
ATOM  47129  O   ALA C 987     -20.869 -16.944  54.584  1.00  0.160          O  
ATOM  47130  CB  ALA C 987     -17.829 -17.851  55.346  1.00  0.200          C  
ATOM  47131  H   ALA C 987     -16.598 -16.425  53.659  1.00  0.170          H  
ATOM  47132  HA  ALA C 987     -18.872 -18.093  53.504  1.00  0.170          H  
ATOM  47133 1HB  ALA C 987     -18.522 -18.470  55.910  1.00  0.240          H  
ATOM  47134 2HB  ALA C 987     -16.990 -18.456  55.011  1.00  0.240          H  
ATOM  47135 3HB  ALA C 987     -17.467 -17.039  55.978  1.00  0.240          H  
ATOM  47136  N   THR C 988     -19.512 -15.151  54.838  1.00  0.150          N  
ATOM  47137  CA  THR C 988     -20.561 -14.236  55.277  1.00  0.170          C  
ATOM  47138  C   THR C 988     -21.092 -13.341  54.148  1.00  0.170          C  
ATOM  47139  O   THR C 988     -21.774 -12.350  54.422  1.00  0.180          O  
ATOM  47140  CB  THR C 988     -20.061 -13.312  56.410  1.00  0.230          C  
ATOM  47141  OG1 THR C 988     -18.983 -12.502  55.932  1.00  0.230          O  
ATOM  47142  CG2 THR C 988     -19.555 -14.150  57.571  1.00  0.230          C  
ATOM  47143  H   THR C 988     -18.545 -14.803  54.824  1.00  0.180          H  
ATOM  47144  HA  THR C 988     -21.393 -14.828  55.653  1.00  0.200          H  
ATOM  47145  HB  THR C 988     -20.873 -12.671  56.749  1.00  0.280          H  
ATOM  47146  HG1 THR C 988     -19.331 -11.855  55.306  1.00  0.280          H  
ATOM  47147 1HG2 THR C 988     -19.197 -13.494  58.363  1.00  0.280          H  
ATOM  47148 2HG2 THR C 988     -20.362 -14.773  57.948  1.00  0.280          H  
ATOM  47149 3HG2 THR C 988     -18.739 -14.782  57.232  1.00  0.280          H  
ATOM  47150  N   SER C 989     -20.723 -13.628  52.901  1.00  0.150          N  
ATOM  47151  CA  SER C 989     -21.134 -12.838  51.739  1.00  0.160          C  
ATOM  47152  C   SER C 989     -22.635 -12.839  51.484  1.00  0.180          C  
ATOM  47153  O   SER C 989     -23.304 -13.866  51.638  1.00  0.190          O  
ATOM  47154  CB  SER C 989     -20.447 -13.340  50.484  1.00  0.220          C  
ATOM  47155  OG  SER C 989     -20.896 -12.644  49.358  1.00  0.220          O  
ATOM  47156  H   SER C 989     -20.148 -14.453  52.724  1.00  0.180          H  
ATOM  47157  HA  SER C 989     -20.820 -11.808  51.909  1.00  0.190          H  
ATOM  47158 1HB  SER C 989     -19.379 -13.225  50.577  1.00  0.260          H  
ATOM  47159 2HB  SER C 989     -20.650 -14.403  50.362  1.00  0.260          H  
ATOM  47160  HG  SER C 989     -20.348 -12.942  48.629  1.00  0.260          H  
ATOM  47161  N   THR C 990     -23.153 -11.684  51.068  1.00  0.180          N  
ATOM  47162  CA  THR C 990     -24.551 -11.519  50.683  1.00  0.200          C  
ATOM  47163  C   THR C 990     -24.586 -10.856  49.314  1.00  0.230          C  
ATOM  47164  O   THR C 990     -23.610 -10.221  48.922  1.00  0.370          O  
ATOM  47165  CB  THR C 990     -25.325 -10.643  51.689  1.00  0.270          C  
ATOM  47166  OG1 THR C 990     -24.768  -9.316  51.700  1.00  0.270          O  
ATOM  47167  CG2 THR C 990     -25.218 -11.237  53.085  1.00  0.270          C  
ATOM  47168  H   THR C 990     -22.539 -10.887  50.991  1.00  0.220          H  
ATOM  47169  HA  THR C 990     -25.026 -12.496  50.613  1.00  0.240          H  
ATOM  47170  HB  THR C 990     -26.372 -10.589  51.396  1.00  0.330          H  
ATOM  47171  HG1 THR C 990     -24.913  -8.888  50.848  1.00  0.330          H  
ATOM  47172 1HG2 THR C 990     -25.766 -10.614  53.788  1.00  0.330          H  
ATOM  47173 2HG2 THR C 990     -25.636 -12.242  53.084  1.00  0.330          H  
ATOM  47174 3HG2 THR C 990     -24.173 -11.284  53.390  1.00  0.330          H  
ATOM  47175  N   GLY C 991     -25.717 -10.935  48.624  1.00  0.190          N  
ATOM  47176  CA  GLY C 991     -25.849 -10.272  47.329  1.00  0.190          C  
ATOM  47177  C   GLY C 991     -25.382 -11.103  46.147  1.00  0.180          C  
ATOM  47178  O   GLY C 991     -25.380 -12.338  46.206  1.00  0.170          O  
ATOM  47179  H   GLY C 991     -26.486 -11.476  48.989  1.00  0.230          H  
ATOM  47180 1HA  GLY C 991     -26.895 -10.030  47.177  1.00  0.230          H  
ATOM  47181 2HA  GLY C 991     -25.289  -9.339  47.346  1.00  0.230          H  
ATOM  47182  N   ALA C 992     -25.120 -10.435  45.022  1.00  0.180          N  
ATOM  47183  CA  ALA C 992     -24.799 -11.148  43.800  1.00  0.170          C  
ATOM  47184  C   ALA C 992     -23.572 -12.004  44.017  1.00  0.160          C  
ATOM  47185  O   ALA C 992     -22.604 -11.558  44.618  1.00  0.160          O  
ATOM  47186  CB  ALA C 992     -24.542 -10.166  42.660  1.00  0.240          C  
ATOM  47187  H   ALA C 992     -25.092  -9.421  45.030  1.00  0.220          H  
ATOM  47188  HA  ALA C 992     -25.636 -11.799  43.546  1.00  0.200          H  
ATOM  47189 1HB  ALA C 992     -24.299 -10.708  41.752  1.00  0.290          H  
ATOM  47190 2HB  ALA C 992     -25.428  -9.557  42.496  1.00  0.290          H  
ATOM  47191 3HB  ALA C 992     -23.699  -9.520  42.926  1.00  0.290          H  
ATOM  47192  N   GLY C 993     -23.623 -13.243  43.554  1.00  0.160          N  
ATOM  47193  CA  GLY C 993     -22.485 -14.147  43.642  1.00  0.170          C  
ATOM  47194  C   GLY C 993     -22.327 -14.810  45.020  1.00  0.170          C  
ATOM  47195  O   GLY C 993     -21.389 -15.592  45.225  1.00  0.180          O  
ATOM  47196  H   GLY C 993     -24.477 -13.572  43.129  1.00  0.190          H  
ATOM  47197 1HA  GLY C 993     -22.587 -14.921  42.879  1.00  0.200          H  
ATOM  47198 2HA  GLY C 993     -21.576 -13.595  43.400  1.00  0.200          H  
ATOM  47199  N   SER C 994     -23.234 -14.514  45.968  1.00  0.160          N  
ATOM  47200  CA  SER C 994     -23.122 -15.057  47.322  1.00  0.160          C  
ATOM  47201  C   SER C 994     -23.202 -16.569  47.390  1.00  0.160          C  
ATOM  47202  O   SER C 994     -22.610 -17.183  48.275  1.00  0.170          O  
ATOM  47203  CB  SER C 994     -24.229 -14.516  48.185  1.00  0.220          C  
ATOM  47204  OG  SER C 994     -25.475 -15.032  47.777  1.00  0.220          O  
ATOM  47205  H   SER C 994     -23.990 -13.846  45.784  1.00  0.190          H  
ATOM  47206  HA  SER C 994     -22.166 -14.737  47.737  1.00  0.190          H  
ATOM  47207 1HB  SER C 994     -24.043 -14.776  49.226  1.00  0.270          H  
ATOM  47208 2HB  SER C 994     -24.231 -13.442  48.116  1.00  0.270          H  
ATOM  47209  HG  SER C 994     -26.137 -14.512  48.239  1.00  0.270          H  
ATOM  47210  N   GLY C 995     -23.889 -17.203  46.441  1.00  0.170          N  
ATOM  47211  CA  GLY C 995     -23.997 -18.658  46.454  1.00  0.180          C  
ATOM  47212  C   GLY C 995     -22.610 -19.281  46.379  1.00  0.180          C  
ATOM  47213  O   GLY C 995     -22.195 -20.023  47.284  1.00  0.190          O  
ATOM  47214  H   GLY C 995     -24.384 -16.656  45.752  1.00  0.200          H  
ATOM  47215 1HA  GLY C 995     -24.500 -18.978  47.365  1.00  0.220          H  
ATOM  47216 2HA  GLY C 995     -24.600 -18.991  45.611  1.00  0.220          H  
ATOM  47217  N   GLY C 996     -21.879 -18.955  45.310  1.00  0.180          N  
ATOM  47218  CA  GLY C 996     -20.530 -19.447  45.123  1.00  0.190          C  
ATOM  47219  C   GLY C 996     -19.567 -18.990  46.218  1.00  0.160          C  
ATOM  47220  O   GLY C 996     -18.739 -19.785  46.671  1.00  0.160          O  
ATOM  47221  H   GLY C 996     -22.283 -18.371  44.567  1.00  0.220          H  
ATOM  47222 1HA  GLY C 996     -20.551 -20.533  45.094  1.00  0.230          H  
ATOM  47223 2HA  GLY C 996     -20.166 -19.109  44.152  1.00  0.230          H  
ATOM  47224  N   GLN C 997     -19.658 -17.721  46.666  1.00  0.190          N  
ATOM  47225  CA  GLN C 997     -18.697 -17.258  47.671  1.00  0.190          C  
ATOM  47226  C   GLN C 997     -18.871 -18.012  48.976  1.00  0.180          C  
ATOM  47227  O   GLN C 997     -17.893 -18.483  49.569  1.00  0.190          O  
ATOM  47228  CB  GLN C 997     -18.847 -15.753  47.931  1.00  0.270          C  
ATOM  47229  CG  GLN C 997     -18.485 -14.818  46.750  1.00  0.270          C  
ATOM  47230  CD  GLN C 997     -17.041 -14.845  46.316  1.00  0.270          C  
ATOM  47231  OE1 GLN C 997     -16.106 -14.732  47.107  1.00  0.270          O  
ATOM  47232  NE2 GLN C 997     -16.858 -15.001  45.024  1.00  0.270          N  
ATOM  47233  H   GLN C 997     -20.359 -17.084  46.270  1.00  0.230          H  
ATOM  47234  HA  GLN C 997     -17.701 -17.450  47.321  1.00  0.230          H  
ATOM  47235 1HB  GLN C 997     -19.881 -15.550  48.204  1.00  0.320          H  
ATOM  47236 2HB  GLN C 997     -18.233 -15.475  48.778  1.00  0.320          H  
ATOM  47237 1HG  GLN C 997     -19.076 -15.117  45.894  1.00  0.320          H  
ATOM  47238 2HG  GLN C 997     -18.736 -13.794  47.026  1.00  0.320          H  
ATOM  47239 1HE2 GLN C 997     -15.931 -15.037  44.641  1.00  0.320          H  
ATOM  47240 2HE2 GLN C 997     -17.646 -15.119  44.418  1.00  0.320          H  
ATOM  47241  N   HIS C 998     -20.124 -18.258  49.346  1.00  0.180          N  
ATOM  47242  CA  HIS C 998     -20.455 -18.993  50.540  1.00  0.180          C  
ATOM  47243  C   HIS C 998     -19.929 -20.416  50.430  1.00  0.160          C  
ATOM  47244  O   HIS C 998     -19.293 -20.925  51.362  1.00  0.150          O  
ATOM  47245  CB  HIS C 998     -21.962 -18.940  50.762  1.00  0.250          C  
ATOM  47246  CG  HIS C 998     -22.465 -19.676  51.937  1.00  0.250          C  
ATOM  47247  ND1 HIS C 998     -22.181 -19.318  53.248  1.00  0.250          N  
ATOM  47248  CD2 HIS C 998     -23.284 -20.730  51.999  1.00  0.250          C  
ATOM  47249  CE1 HIS C 998     -22.803 -20.152  54.060  1.00  0.250          C  
ATOM  47250  NE2 HIS C 998     -23.492 -21.009  53.324  1.00  0.250          N  
ATOM  47251  H   HIS C 998     -20.903 -17.868  48.807  1.00  0.220          H  
ATOM  47252  HA  HIS C 998     -19.981 -18.520  51.397  1.00  0.220          H  
ATOM  47253 1HB  HIS C 998     -22.268 -17.896  50.859  1.00  0.300          H  
ATOM  47254 2HB  HIS C 998     -22.463 -19.335  49.877  1.00  0.300          H  
ATOM  47255  HD1 HIS C 998     -21.733 -18.450  53.572  1.00  0.300          H  
ATOM  47256  HD2 HIS C 998     -23.766 -21.318  51.224  1.00  0.300          H  
ATOM  47257  HE1 HIS C 998     -22.706 -20.047  55.140  1.00  0.300          H  
ATOM  47258  N   ALA C 999     -20.179 -21.075  49.289  1.00  0.160          N  
ATOM  47259  CA  ALA C 999     -19.724 -22.446  49.110  1.00  0.150          C  
ATOM  47260  C   ALA C 999     -18.202 -22.594  49.223  1.00  0.140          C  
ATOM  47261  O   ALA C 999     -17.719 -23.510  49.912  1.00  0.130          O  
ATOM  47262  CB  ALA C 999     -20.180 -22.951  47.751  1.00  0.210          C  
ATOM  47263  H   ALA C 999     -20.728 -20.625  48.546  1.00  0.190          H  
ATOM  47264  HA  ALA C 999     -20.170 -23.045  49.889  1.00  0.180          H  
ATOM  47265 1HB  ALA C 999     -19.878 -23.995  47.617  1.00  0.260          H  
ATOM  47266 2HB  ALA C 999     -21.265 -22.878  47.680  1.00  0.260          H  
ATOM  47267 3HB  ALA C 999     -19.728 -22.340  46.971  1.00  0.260          H  
ATOM  47268  N   VAL C1000     -17.430 -21.674  48.620  1.00  0.140          N  
ATOM  47269  CA  VAL C1000     -15.984 -21.825  48.735  1.00  0.140          C  
ATOM  47270  C   VAL C1000     -15.543 -21.521  50.152  1.00  0.140          C  
ATOM  47271  O   VAL C1000     -14.783 -22.295  50.739  1.00  0.150          O  
ATOM  47272  CB  VAL C1000     -15.174 -20.951  47.754  1.00  0.200          C  
ATOM  47273  CG1 VAL C1000     -13.690 -21.073  48.085  1.00  0.200          C  
ATOM  47274  CG2 VAL C1000     -15.386 -21.399  46.354  1.00  0.200          C  
ATOM  47275  H   VAL C1000     -17.858 -20.932  48.052  1.00  0.170          H  
ATOM  47276  HA  VAL C1000     -15.735 -22.864  48.519  1.00  0.170          H  
ATOM  47277  HB  VAL C1000     -15.479 -19.926  47.846  1.00  0.240          H  
ATOM  47278 1HG1 VAL C1000     -13.116 -20.469  47.389  1.00  0.240          H  
ATOM  47279 2HG1 VAL C1000     -13.486 -20.730  49.099  1.00  0.240          H  
ATOM  47280 3HG1 VAL C1000     -13.392 -22.117  47.994  1.00  0.240          H  
ATOM  47281 1HG2 VAL C1000     -14.806 -20.808  45.680  1.00  0.240          H  
ATOM  47282 2HG2 VAL C1000     -15.078 -22.436  46.261  1.00  0.240          H  
ATOM  47283 3HG2 VAL C1000     -16.436 -21.282  46.114  1.00  0.240          H  
ATOM  47284  N   GLY C1001     -16.023 -20.399  50.700  1.00  0.140          N  
ATOM  47285  CA  GLY C1001     -15.693 -19.942  52.040  1.00  0.140          C  
ATOM  47286  C   GLY C1001     -15.949 -21.020  53.090  1.00  0.150          C  
ATOM  47287  O   GLY C1001     -15.073 -21.332  53.896  1.00  0.190          O  
ATOM  47288  H   GLY C1001     -16.646 -19.812  50.140  1.00  0.170          H  
ATOM  47289 1HA  GLY C1001     -14.651 -19.628  52.073  1.00  0.170          H  
ATOM  47290 2HA  GLY C1001     -16.297 -19.063  52.267  1.00  0.170          H  
ATOM  47291  N   THR C1002     -17.147 -21.609  53.090  1.00  0.130          N  
ATOM  47292  CA  THR C1002     -17.499 -22.618  54.086  1.00  0.130          C  
ATOM  47293  C   THR C1002     -16.547 -23.803  54.056  1.00  0.130          C  
ATOM  47294  O   THR C1002     -16.030 -24.228  55.101  1.00  0.140          O  
ATOM  47295  CB  THR C1002     -18.932 -23.157  53.849  1.00  0.180          C  
ATOM  47296  OG1 THR C1002     -19.876 -22.094  53.962  1.00  0.180          O  
ATOM  47297  CG2 THR C1002     -19.278 -24.241  54.895  1.00  0.180          C  
ATOM  47298  H   THR C1002     -17.844 -21.333  52.399  1.00  0.160          H  
ATOM  47299  HA  THR C1002     -17.449 -22.161  55.074  1.00  0.160          H  
ATOM  47300  HB  THR C1002     -18.999 -23.578  52.843  1.00  0.220          H  
ATOM  47301  HG1 THR C1002     -19.792 -21.514  53.171  1.00  0.220          H  
ATOM  47302 1HG2 THR C1002     -20.284 -24.604  54.730  1.00  0.220          H  
ATOM  47303 2HG2 THR C1002     -18.587 -25.076  54.818  1.00  0.220          H  
ATOM  47304 3HG2 THR C1002     -19.213 -23.808  55.889  1.00  0.220          H  
ATOM  47305  N   GLY C1003     -16.295 -24.339  52.860  1.00  0.120          N  
ATOM  47306  CA  GLY C1003     -15.431 -25.500  52.724  1.00  0.120          C  
ATOM  47307  C   GLY C1003     -14.028 -25.231  53.254  1.00  0.120          C  
ATOM  47308  O   GLY C1003     -13.487 -26.024  54.039  1.00  0.130          O  
ATOM  47309  H   GLY C1003     -16.743 -23.945  52.025  1.00  0.140          H  
ATOM  47310 1HA  GLY C1003     -15.870 -26.344  53.259  1.00  0.140          H  
ATOM  47311 2HA  GLY C1003     -15.377 -25.782  51.672  1.00  0.140          H  
ATOM  47312  N   VAL C1004     -13.430 -24.118  52.824  1.00  0.150          N  
ATOM  47313  CA  VAL C1004     -12.063 -23.848  53.223  1.00  0.170          C  
ATOM  47314  C   VAL C1004     -11.901 -23.415  54.673  1.00  0.150          C  
ATOM  47315  O   VAL C1004     -10.876 -23.733  55.282  1.00  0.130          O  
ATOM  47316  CB  VAL C1004     -11.380 -22.876  52.262  1.00  0.230          C  
ATOM  47317  CG1 VAL C1004     -11.463 -23.453  50.908  1.00  0.230          C  
ATOM  47318  CG2 VAL C1004     -11.971 -21.484  52.326  1.00  0.230          C  
ATOM  47319  H   VAL C1004     -13.940 -23.483  52.196  1.00  0.180          H  
ATOM  47320  HA  VAL C1004     -11.524 -24.781  53.114  1.00  0.200          H  
ATOM  47321  HB  VAL C1004     -10.350 -22.844  52.509  1.00  0.280          H  
ATOM  47322 1HG1 VAL C1004     -10.945 -22.851  50.217  1.00  0.280          H  
ATOM  47323 2HG1 VAL C1004     -11.012 -24.425  50.941  1.00  0.280          H  
ATOM  47324 3HG1 VAL C1004     -12.501 -23.539  50.598  1.00  0.280          H  
ATOM  47325 1HG2 VAL C1004     -11.454 -20.833  51.632  1.00  0.280          H  
ATOM  47326 2HG2 VAL C1004     -13.005 -21.512  52.076  1.00  0.280          H  
ATOM  47327 3HG2 VAL C1004     -11.867 -21.097  53.313  1.00  0.280          H  
ATOM  47328  N   MET C1005     -12.864 -22.681  55.247  1.00  0.180          N  
ATOM  47329  CA  MET C1005     -12.712 -22.345  56.651  1.00  0.180          C  
ATOM  47330  C   MET C1005     -12.784 -23.600  57.491  1.00  0.150          C  
ATOM  47331  O   MET C1005     -11.951 -23.821  58.369  1.00  0.170          O  
ATOM  47332  CB  MET C1005     -13.755 -21.368  57.133  1.00  0.250          C  
ATOM  47333  CG  MET C1005     -13.598 -20.028  56.570  1.00  0.250          C  
ATOM  47334  SD  MET C1005     -14.881 -18.906  57.042  1.00  0.250          S  
ATOM  47335  CE  MET C1005     -14.418 -18.537  58.711  1.00  0.250          C  
ATOM  47336  H   MET C1005     -13.681 -22.367  54.712  1.00  0.220          H  
ATOM  47337  HA  MET C1005     -11.739 -21.903  56.775  1.00  0.220          H  
ATOM  47338 1HB  MET C1005     -14.745 -21.731  56.845  1.00  0.300          H  
ATOM  47339 2HB  MET C1005     -13.717 -21.318  58.211  1.00  0.300          H  
ATOM  47340 1HG  MET C1005     -12.642 -19.624  56.904  1.00  0.300          H  
ATOM  47341 2HG  MET C1005     -13.588 -20.104  55.488  1.00  0.300          H  
ATOM  47342 1HE  MET C1005     -15.148 -17.883  59.138  1.00  0.300          H  
ATOM  47343 2HE  MET C1005     -14.376 -19.443  59.306  1.00  0.300          H  
ATOM  47344 3HE  MET C1005     -13.448 -18.044  58.712  1.00  0.300          H  
ATOM  47345  N   GLY C1006     -13.757 -24.465  57.191  1.00  0.140          N  
ATOM  47346  CA  GLY C1006     -13.923 -25.707  57.927  1.00  0.130          C  
ATOM  47347  C   GLY C1006     -12.642 -26.505  57.868  1.00  0.130          C  
ATOM  47348  O   GLY C1006     -12.111 -26.951  58.899  1.00  0.160          O  
ATOM  47349  H   GLY C1006     -14.430 -24.247  56.449  1.00  0.170          H  
ATOM  47350 1HA  GLY C1006     -14.204 -25.504  58.959  1.00  0.160          H  
ATOM  47351 2HA  GLY C1006     -14.715 -26.285  57.463  1.00  0.160          H  
ATOM  47352  N   GLY C1007     -12.165 -26.689  56.637  1.00  0.110          N  
ATOM  47353  CA  GLY C1007     -10.966 -27.427  56.331  1.00  0.120          C  
ATOM  47354  C   GLY C1007      -9.732 -26.905  57.040  1.00  0.120          C  
ATOM  47355  O   GLY C1007      -9.113 -27.658  57.792  1.00  0.140          O  
ATOM  47356  H   GLY C1007     -12.692 -26.311  55.847  1.00  0.130          H  
ATOM  47357 1HA  GLY C1007     -11.108 -28.471  56.591  1.00  0.140          H  
ATOM  47358 2HA  GLY C1007     -10.813 -27.391  55.258  1.00  0.140          H  
ATOM  47359  N   MET C1008      -9.362 -25.634  56.854  1.00  0.110          N  
ATOM  47360  CA  MET C1008      -8.158 -25.171  57.529  1.00  0.160          C  
ATOM  47361  C   MET C1008      -8.241 -25.106  59.051  1.00  0.140          C  
ATOM  47362  O   MET C1008      -7.211 -25.291  59.712  1.00  0.140          O  
ATOM  47363  CB  MET C1008      -7.623 -23.874  56.932  1.00  0.200          C  
ATOM  47364  CG  MET C1008      -6.940 -24.031  55.586  1.00  0.200          C  
ATOM  47365  SD  MET C1008      -5.581 -25.246  55.601  1.00  0.200          S  
ATOM  47366  CE  MET C1008      -4.365 -24.506  56.690  1.00  0.200          C  
ATOM  47367  H   MET C1008      -9.898 -25.013  56.242  1.00  0.130          H  
ATOM  47368  HA  MET C1008      -7.396 -25.909  57.319  1.00  0.190          H  
ATOM  47369 1HB  MET C1008      -8.467 -23.232  56.719  1.00  0.240          H  
ATOM  47370 2HB  MET C1008      -6.976 -23.354  57.636  1.00  0.240          H  
ATOM  47371 1HG  MET C1008      -7.660 -24.322  54.855  1.00  0.240          H  
ATOM  47372 2HG  MET C1008      -6.521 -23.081  55.285  1.00  0.240          H  
ATOM  47373 1HE  MET C1008      -3.496 -25.165  56.757  1.00  0.240          H  
ATOM  47374 2HE  MET C1008      -4.056 -23.537  56.294  1.00  0.240          H  
ATOM  47375 3HE  MET C1008      -4.790 -24.372  57.687  1.00  0.240          H  
ATOM  47376  N   ILE C1009      -9.422 -24.884  59.646  1.00  0.160          N  
ATOM  47377  CA  ILE C1009      -9.461 -24.872  61.107  1.00  0.170          C  
ATOM  47378  C   ILE C1009      -9.131 -26.267  61.632  1.00  0.170          C  
ATOM  47379  O   ILE C1009      -8.259 -26.413  62.500  1.00  0.180          O  
ATOM  47380  CB  ILE C1009     -10.825 -24.385  61.645  1.00  0.230          C  
ATOM  47381  CG1 ILE C1009     -10.980 -22.901  61.280  1.00  0.230          C  
ATOM  47382  CG2 ILE C1009     -10.906 -24.605  63.183  1.00  0.230          C  
ATOM  47383  CD1 ILE C1009     -12.372 -22.318  61.431  1.00  0.230          C  
ATOM  47384  H   ILE C1009     -10.270 -24.682  59.098  1.00  0.190          H  
ATOM  47385  HA  ILE C1009      -8.696 -24.186  61.466  1.00  0.200          H  
ATOM  47386  HB  ILE C1009     -11.630 -24.932  61.143  1.00  0.280          H  
ATOM  47387 1HG1 ILE C1009     -10.295 -22.321  61.893  1.00  0.280          H  
ATOM  47388 2HG1 ILE C1009     -10.692 -22.800  60.270  1.00  0.280          H  
ATOM  47389 1HG2 ILE C1009     -11.862 -24.258  63.558  1.00  0.280          H  
ATOM  47390 2HG2 ILE C1009     -10.807 -25.662  63.415  1.00  0.280          H  
ATOM  47391 3HG2 ILE C1009     -10.103 -24.052  63.673  1.00  0.280          H  
ATOM  47392 1HD1 ILE C1009     -12.357 -21.273  61.122  1.00  0.280          H  
ATOM  47393 2HD1 ILE C1009     -13.063 -22.871  60.791  1.00  0.280          H  
ATOM  47394 3HD1 ILE C1009     -12.702 -22.380  62.461  1.00  0.280          H  
ATOM  47395  N   SER C1010      -9.805 -27.299  61.101  1.00  0.170          N  
ATOM  47396  CA  SER C1010      -9.519 -28.656  61.544  1.00  0.190          C  
ATOM  47397  C   SER C1010      -8.115 -29.078  61.157  1.00  0.170          C  
ATOM  47398  O   SER C1010      -7.402 -29.667  61.970  1.00  0.190          O  
ATOM  47399  CB  SER C1010     -10.507 -29.650  60.967  1.00  0.260          C  
ATOM  47400  OG  SER C1010     -11.804 -29.452  61.480  1.00  0.260          O  
ATOM  47401  H   SER C1010     -10.536 -27.127  60.402  1.00  0.200          H  
ATOM  47402  HA  SER C1010      -9.597 -28.685  62.630  1.00  0.230          H  
ATOM  47403 1HB  SER C1010     -10.512 -29.541  59.886  1.00  0.310          H  
ATOM  47404 2HB  SER C1010     -10.174 -30.663  61.185  1.00  0.310          H  
ATOM  47405  HG  SER C1010     -12.349 -30.137  61.095  1.00  0.310          H  
ATOM  47406  N   ALA C1011      -7.670 -28.748  59.936  1.00  0.150          N  
ATOM  47407  CA  ALA C1011      -6.347 -29.165  59.512  1.00  0.140          C  
ATOM  47408  C   ALA C1011      -5.289 -28.591  60.421  1.00  0.150          C  
ATOM  47409  O   ALA C1011      -4.371 -29.295  60.824  1.00  0.160          O  
ATOM  47410  CB  ALA C1011      -6.058 -28.715  58.089  1.00  0.200          C  
ATOM  47411  H   ALA C1011      -8.270 -28.257  59.274  1.00  0.180          H  
ATOM  47412  HA  ALA C1011      -6.307 -30.253  59.564  1.00  0.170          H  
ATOM  47413 1HB  ALA C1011      -5.070 -29.057  57.798  1.00  0.240          H  
ATOM  47414 2HB  ALA C1011      -6.785 -29.112  57.416  1.00  0.240          H  
ATOM  47415 3HB  ALA C1011      -6.090 -27.637  58.046  1.00  0.240          H  
ATOM  47416  N   THR C1012      -5.428 -27.325  60.816  1.00  0.150          N  
ATOM  47417  CA  THR C1012      -4.423 -26.710  61.663  1.00  0.160          C  
ATOM  47418  C   THR C1012      -4.345 -27.395  63.009  1.00  0.180          C  
ATOM  47419  O   THR C1012      -3.266 -27.789  63.455  1.00  0.180          O  
ATOM  47420  CB  THR C1012      -4.748 -25.221  61.906  1.00  0.220          C  
ATOM  47421  OG1 THR C1012      -4.770 -24.537  60.656  1.00  0.220          O  
ATOM  47422  CG2 THR C1012      -3.662 -24.579  62.811  1.00  0.220          C  
ATOM  47423  H   THR C1012      -6.196 -26.749  60.464  1.00  0.180          H  
ATOM  47424  HA  THR C1012      -3.455 -26.794  61.172  1.00  0.190          H  
ATOM  47425  HB  THR C1012      -5.730 -25.131  62.378  1.00  0.260          H  
ATOM  47426  HG1 THR C1012      -5.547 -24.861  60.135  1.00  0.260          H  
ATOM  47427 1HG2 THR C1012      -3.895 -23.526  62.960  1.00  0.260          H  
ATOM  47428 2HG2 THR C1012      -3.624 -25.078  63.779  1.00  0.260          H  
ATOM  47429 3HG2 THR C1012      -2.703 -24.671  62.325  1.00  0.260          H  
ATOM  47430  N   ILE C1013      -5.501 -27.582  63.642  1.00  0.200          N  
ATOM  47431  CA  ILE C1013      -5.549 -28.153  64.976  1.00  0.220          C  
ATOM  47432  C   ILE C1013      -5.034 -29.572  64.991  1.00  0.220          C  
ATOM  47433  O   ILE C1013      -4.291 -29.957  65.892  1.00  0.260          O  
ATOM  47434  CB  ILE C1013      -6.985 -28.129  65.532  1.00  0.300          C  
ATOM  47435  CG1 ILE C1013      -7.406 -26.658  65.765  1.00  0.300          C  
ATOM  47436  CG2 ILE C1013      -7.056 -28.964  66.858  1.00  0.300          C  
ATOM  47437  CD1 ILE C1013      -8.886 -26.463  66.011  1.00  0.300          C  
ATOM  47438  H   ILE C1013      -6.372 -27.275  63.190  1.00  0.240          H  
ATOM  47439  HA  ILE C1013      -4.914 -27.556  65.626  1.00  0.260          H  
ATOM  47440  HB  ILE C1013      -7.669 -28.553  64.790  1.00  0.360          H  
ATOM  47441 1HG1 ILE C1013      -6.857 -26.266  66.618  1.00  0.360          H  
ATOM  47442 2HG1 ILE C1013      -7.136 -26.075  64.883  1.00  0.360          H  
ATOM  47443 1HG2 ILE C1013      -8.064 -28.952  67.254  1.00  0.360          H  
ATOM  47444 2HG2 ILE C1013      -6.776 -30.001  66.677  1.00  0.360          H  
ATOM  47445 3HG2 ILE C1013      -6.373 -28.534  67.594  1.00  0.360          H  
ATOM  47446 1HD1 ILE C1013      -9.090 -25.402  66.150  1.00  0.360          H  
ATOM  47447 2HD1 ILE C1013      -9.442 -26.828  65.145  1.00  0.360          H  
ATOM  47448 3HD1 ILE C1013      -9.201 -27.002  66.895  1.00  0.360          H  
ATOM  47449  N   LEU C1014      -5.468 -30.371  64.032  1.00  0.200          N  
ATOM  47450  CA  LEU C1014      -5.060 -31.747  63.984  1.00  0.210          C  
ATOM  47451  C   LEU C1014      -3.624 -31.921  63.517  1.00  0.210          C  
ATOM  47452  O   LEU C1014      -2.843 -32.613  64.171  1.00  0.230          O  
ATOM  47453  CB  LEU C1014      -5.993 -32.482  63.028  1.00  0.290          C  
ATOM  47454  CG  LEU C1014      -7.481 -32.653  63.469  1.00  0.290          C  
ATOM  47455  CD1 LEU C1014      -8.302 -33.170  62.285  1.00  0.290          C  
ATOM  47456  CD2 LEU C1014      -7.574 -33.646  64.617  1.00  0.290          C  
ATOM  47457  H   LEU C1014      -6.103 -30.012  63.314  1.00  0.240          H  
ATOM  47458  HA  LEU C1014      -5.136 -32.159  64.986  1.00  0.250          H  
ATOM  47459 1HB  LEU C1014      -5.999 -31.930  62.090  1.00  0.350          H  
ATOM  47460 2HB  LEU C1014      -5.581 -33.433  62.854  1.00  0.350          H  
ATOM  47461  HG  LEU C1014      -7.884 -31.684  63.773  1.00  0.350          H  
ATOM  47462 1HD1 LEU C1014      -9.343 -33.278  62.585  1.00  0.350          H  
ATOM  47463 2HD1 LEU C1014      -8.237 -32.455  61.462  1.00  0.350          H  
ATOM  47464 3HD1 LEU C1014      -7.932 -34.124  61.956  1.00  0.350          H  
ATOM  47465 1HD2 LEU C1014      -8.618 -33.765  64.907  1.00  0.350          H  
ATOM  47466 2HD2 LEU C1014      -7.184 -34.589  64.286  1.00  0.350          H  
ATOM  47467 3HD2 LEU C1014      -7.007 -33.296  65.473  1.00  0.350          H  
ATOM  47468  N   ALA C1015      -3.219 -31.251  62.434  1.00  0.190          N  
ATOM  47469  CA  ALA C1015      -1.881 -31.443  61.881  1.00  0.190          C  
ATOM  47470  C   ALA C1015      -0.781 -31.109  62.871  1.00  0.200          C  
ATOM  47471  O   ALA C1015       0.208 -31.838  62.956  1.00  0.210          O  
ATOM  47472  CB  ALA C1015      -1.700 -30.606  60.627  1.00  0.270          C  
ATOM  47473  H   ALA C1015      -3.854 -30.635  61.931  1.00  0.230          H  
ATOM  47474  HA  ALA C1015      -1.781 -32.492  61.613  1.00  0.230          H  
ATOM  47475 1HB  ALA C1015      -0.713 -30.789  60.203  1.00  0.320          H  
ATOM  47476 2HB  ALA C1015      -2.465 -30.873  59.895  1.00  0.320          H  
ATOM  47477 3HB  ALA C1015      -1.797 -29.549  60.883  1.00  0.320          H  
ATOM  47478  N   ILE C1016      -0.956 -30.085  63.705  1.00  0.210          N  
ATOM  47479  CA  ILE C1016       0.113 -29.763  64.651  1.00  0.250          C  
ATOM  47480  C   ILE C1016       0.366 -30.884  65.696  1.00  0.240          C  
ATOM  47481  O   ILE C1016       1.391 -30.870  66.368  1.00  0.250          O  
ATOM  47482  CB  ILE C1016      -0.103 -28.378  65.316  1.00  0.330          C  
ATOM  47483  CG1 ILE C1016      -1.401 -28.381  66.167  1.00  0.330          C  
ATOM  47484  CG2 ILE C1016      -0.080 -27.273  64.236  1.00  0.330          C  
ATOM  47485  CD1 ILE C1016      -1.630 -27.152  67.030  1.00  0.330          C  
ATOM  47486  H   ILE C1016      -1.785 -29.486  63.622  1.00  0.250          H  
ATOM  47487  HA  ILE C1016       1.032 -29.666  64.076  1.00  0.300          H  
ATOM  47488  HB  ILE C1016       0.705 -28.179  65.969  1.00  0.400          H  
ATOM  47489 1HG1 ILE C1016      -2.243 -28.495  65.514  1.00  0.400          H  
ATOM  47490 2HG1 ILE C1016      -1.368 -29.235  66.824  1.00  0.400          H  
ATOM  47491 1HG2 ILE C1016      -0.185 -26.292  64.689  1.00  0.400          H  
ATOM  47492 2HG2 ILE C1016       0.871 -27.321  63.712  1.00  0.400          H  
ATOM  47493 3HG2 ILE C1016      -0.882 -27.427  63.527  1.00  0.400          H  
ATOM  47494 1HD1 ILE C1016      -2.560 -27.280  67.585  1.00  0.400          H  
ATOM  47495 2HD1 ILE C1016      -0.805 -27.037  67.727  1.00  0.400          H  
ATOM  47496 3HD1 ILE C1016      -1.707 -26.265  66.409  1.00  0.400          H  
ATOM  47497  N   TYR C1017      -0.548 -31.850  65.843  1.00  0.250          N  
ATOM  47498  CA  TYR C1017      -0.326 -32.966  66.765  1.00  0.260          C  
ATOM  47499  C   TYR C1017      -0.073 -34.264  65.990  1.00  0.260          C  
ATOM  47500  O   TYR C1017       0.792 -35.080  66.362  1.00  0.290          O  
ATOM  47501  CB  TYR C1017      -1.498 -33.117  67.716  1.00  0.360          C  
ATOM  47502  CG  TYR C1017      -1.656 -31.944  68.637  1.00  0.360          C  
ATOM  47503  CD1 TYR C1017      -2.727 -31.102  68.495  1.00  0.360          C  
ATOM  47504  CD2 TYR C1017      -0.705 -31.702  69.618  1.00  0.360          C  
ATOM  47505  CE1 TYR C1017      -2.863 -30.017  69.329  1.00  0.360          C  
ATOM  47506  CE2 TYR C1017      -0.830 -30.628  70.456  1.00  0.360          C  
ATOM  47507  CZ  TYR C1017      -1.908 -29.780  70.316  1.00  0.360          C  
ATOM  47508  OH  TYR C1017      -2.045 -28.695  71.152  1.00  0.360          O  
ATOM  47509  H   TYR C1017      -1.386 -31.838  65.263  1.00  0.300          H  
ATOM  47510  HA  TYR C1017       0.568 -32.759  67.350  1.00  0.310          H  
ATOM  47511 1HB  TYR C1017      -2.416 -33.218  67.134  1.00  0.430          H  
ATOM  47512 2HB  TYR C1017      -1.385 -34.004  68.292  1.00  0.430          H  
ATOM  47513  HD1 TYR C1017      -3.466 -31.292  67.722  1.00  0.430          H  
ATOM  47514  HD2 TYR C1017       0.142 -32.363  69.724  1.00  0.430          H  
ATOM  47515  HE1 TYR C1017      -3.715 -29.348  69.212  1.00  0.430          H  
ATOM  47516  HE2 TYR C1017      -0.075 -30.444  71.227  1.00  0.430          H  
ATOM  47517  HH  TYR C1017      -2.843 -28.212  70.921  1.00  0.430          H  
ATOM  47518  N   PHE C1018      -0.823 -34.441  64.904  1.00  0.230          N  
ATOM  47519  CA  PHE C1018      -0.700 -35.612  64.067  1.00  0.230          C  
ATOM  47520  C   PHE C1018       0.545 -35.676  63.213  1.00  0.220          C  
ATOM  47521  O   PHE C1018       1.080 -36.765  63.054  1.00  0.240          O  
ATOM  47522  CB  PHE C1018      -1.907 -35.809  63.177  1.00  0.320          C  
ATOM  47523  CG  PHE C1018      -3.007 -36.569  63.804  1.00  0.320          C  
ATOM  47524  CD1 PHE C1018      -4.209 -36.006  64.172  1.00  0.320          C  
ATOM  47525  CD2 PHE C1018      -2.807 -37.913  64.036  1.00  0.320          C  
ATOM  47526  CE1 PHE C1018      -5.187 -36.799  64.748  1.00  0.320          C  
ATOM  47527  CE2 PHE C1018      -3.758 -38.677  64.603  1.00  0.320          C  
ATOM  47528  CZ  PHE C1018      -4.951 -38.134  64.956  1.00  0.320          C  
ATOM  47529  H   PHE C1018      -1.522 -33.745  64.658  1.00  0.280          H  
ATOM  47530  HA  PHE C1018      -0.667 -36.469  64.738  1.00  0.280          H  
ATOM  47531 1HB  PHE C1018      -2.286 -34.835  62.894  1.00  0.390          H  
ATOM  47532 2HB  PHE C1018      -1.603 -36.303  62.293  1.00  0.390          H  
ATOM  47533  HD1 PHE C1018      -4.383 -34.948  64.008  1.00  0.390          H  
ATOM  47534  HD2 PHE C1018      -1.852 -38.361  63.757  1.00  0.390          H  
ATOM  47535  HE1 PHE C1018      -6.135 -36.375  65.047  1.00  0.390          H  
ATOM  47536  HE2 PHE C1018      -3.564 -39.731  64.784  1.00  0.390          H  
ATOM  47537  HZ  PHE C1018      -5.698 -38.761  65.412  1.00  0.390          H  
ATOM  47538  N   VAL C1019       1.032 -34.564  62.653  1.00  0.210          N  
ATOM  47539  CA  VAL C1019       2.204 -34.709  61.811  1.00  0.210          C  
ATOM  47540  C   VAL C1019       3.393 -35.225  62.602  1.00  0.220          C  
ATOM  47541  O   VAL C1019       4.101 -36.081  62.080  1.00  0.230          O  
ATOM  47542  CB  VAL C1019       2.571 -33.422  61.040  1.00  0.290          C  
ATOM  47543  CG1 VAL C1019       3.951 -33.597  60.347  1.00  0.290          C  
ATOM  47544  CG2 VAL C1019       1.547 -33.180  60.061  1.00  0.290          C  
ATOM  47545  H   VAL C1019       0.600 -33.654  62.811  1.00  0.250          H  
ATOM  47546  HA  VAL C1019       1.972 -35.453  61.051  1.00  0.250          H  
ATOM  47547  HB  VAL C1019       2.603 -32.582  61.680  1.00  0.350          H  
ATOM  47548 1HG1 VAL C1019       4.189 -32.717  59.792  1.00  0.350          H  
ATOM  47549 2HG1 VAL C1019       4.736 -33.766  61.081  1.00  0.350          H  
ATOM  47550 3HG1 VAL C1019       3.911 -34.454  59.663  1.00  0.350          H  
ATOM  47551 1HG2 VAL C1019       1.778 -32.279  59.510  1.00  0.350          H  
ATOM  47552 2HG2 VAL C1019       1.534 -34.034  59.403  1.00  0.350          H  
ATOM  47553 3HG2 VAL C1019       0.585 -33.066  60.553  1.00  0.350          H  
ATOM  47554  N   PRO C1020       3.731 -34.678  63.788  1.00  0.230          N  
ATOM  47555  CA  PRO C1020       4.776 -35.182  64.639  1.00  0.240          C  
ATOM  47556  C   PRO C1020       4.631 -36.682  64.834  1.00  0.240          C  
ATOM  47557  O   PRO C1020       5.580 -37.442  64.629  1.00  0.290          O  
ATOM  47558  CB  PRO C1020       4.517 -34.390  65.915  1.00  0.360          C  
ATOM  47559  CG  PRO C1020       3.970 -33.089  65.412  1.00  0.360          C  
ATOM  47560  CD  PRO C1020       3.090 -33.442  64.326  1.00  0.360          C  
ATOM  47561  HA  PRO C1020       5.749 -34.935  64.197  1.00  0.290          H  
ATOM  47562 1HB  PRO C1020       3.795 -34.920  66.553  1.00  0.430          H  
ATOM  47563 2HB  PRO C1020       5.427 -34.276  66.491  1.00  0.430          H  
ATOM  47564 1HG  PRO C1020       3.457 -32.527  66.218  1.00  0.430          H  
ATOM  47565 2HG  PRO C1020       4.757 -32.460  65.022  1.00  0.430          H  
ATOM  47566 1HD  PRO C1020       2.128 -33.610  64.728  1.00  0.430          H  
ATOM  47567 2HD  PRO C1020       3.113 -32.611  63.662  1.00  0.430          H  
ATOM  47568  N   LEU C1021       3.411 -37.130  65.162  1.00  0.230          N  
ATOM  47569  CA  LEU C1021       3.209 -38.553  65.331  1.00  0.240          C  
ATOM  47570  C   LEU C1021       3.471 -39.332  64.056  1.00  0.230          C  
ATOM  47571  O   LEU C1021       4.154 -40.356  64.083  1.00  0.240          O  
ATOM  47572  CB  LEU C1021       1.790 -38.842  65.800  1.00  0.330          C  
ATOM  47573  CG  LEU C1021       1.443 -40.323  65.978  1.00  0.330          C  
ATOM  47574  CD1 LEU C1021       2.339 -40.967  67.057  1.00  0.330          C  
ATOM  47575  CD2 LEU C1021       0.012 -40.432  66.354  1.00  0.330          C  
ATOM  47576  H   LEU C1021       2.620 -36.499  65.346  1.00  0.280          H  
ATOM  47577  HA  LEU C1021       3.910 -38.893  66.080  1.00  0.290          H  
ATOM  47578 1HB  LEU C1021       1.626 -38.327  66.744  1.00  0.400          H  
ATOM  47579 2HB  LEU C1021       1.101 -38.427  65.064  1.00  0.400          H  
ATOM  47580  HG  LEU C1021       1.606 -40.843  65.049  1.00  0.400          H  
ATOM  47581 1HD1 LEU C1021       2.064 -42.011  67.149  1.00  0.400          H  
ATOM  47582 2HD1 LEU C1021       3.387 -40.912  66.782  1.00  0.400          H  
ATOM  47583 3HD1 LEU C1021       2.192 -40.464  68.015  1.00  0.400          H  
ATOM  47584 1HD2 LEU C1021      -0.265 -41.486  66.485  1.00  0.400          H  
ATOM  47585 2HD2 LEU C1021      -0.117 -39.895  67.283  1.00  0.400          H  
ATOM  47586 3HD2 LEU C1021      -0.612 -39.985  65.580  1.00  0.400          H  
ATOM  47587  N   PHE C1022       2.925 -38.866  62.933  1.00  0.230          N  
ATOM  47588  CA  PHE C1022       3.065 -39.582  61.682  1.00  0.230          C  
ATOM  47589  C   PHE C1022       4.534 -39.732  61.355  1.00  0.230          C  
ATOM  47590  O   PHE C1022       4.985 -40.811  60.974  1.00  0.240          O  
ATOM  47591  CB  PHE C1022       2.409 -38.810  60.538  1.00  0.320          C  
ATOM  47592  CG  PHE C1022       0.898 -38.674  60.552  1.00  0.320          C  
ATOM  47593  CD1 PHE C1022       0.330 -37.623  59.853  1.00  0.320          C  
ATOM  47594  CD2 PHE C1022       0.040 -39.549  61.236  1.00  0.320          C  
ATOM  47595  CE1 PHE C1022      -1.017 -37.448  59.832  1.00  0.320          C  
ATOM  47596  CE2 PHE C1022      -1.319 -39.352  61.193  1.00  0.320          C  
ATOM  47597  CZ  PHE C1022      -1.829 -38.294  60.490  1.00  0.320          C  
ATOM  47598  H   PHE C1022       2.368 -38.010  62.965  1.00  0.280          H  
ATOM  47599  HA  PHE C1022       2.631 -40.574  61.782  1.00  0.280          H  
ATOM  47600 1HB  PHE C1022       2.831 -37.804  60.503  1.00  0.390          H  
ATOM  47601 2HB  PHE C1022       2.673 -39.280  59.623  1.00  0.390          H  
ATOM  47602  HD1 PHE C1022       0.981 -36.930  59.306  1.00  0.390          H  
ATOM  47603  HD2 PHE C1022       0.440 -40.387  61.799  1.00  0.390          H  
ATOM  47604  HE1 PHE C1022      -1.448 -36.636  59.285  1.00  0.390          H  
ATOM  47605  HE2 PHE C1022      -1.990 -40.030  61.720  1.00  0.390          H  
ATOM  47606  HZ  PHE C1022      -2.886 -38.119  60.459  1.00  0.390          H  
ATOM  47607  N   PHE C1023       5.297 -38.659  61.536  1.00  0.230          N  
ATOM  47608  CA  PHE C1023       6.720 -38.668  61.267  1.00  0.230          C  
ATOM  47609  C   PHE C1023       7.437 -39.720  62.089  1.00  0.240          C  
ATOM  47610  O   PHE C1023       8.174 -40.547  61.541  1.00  0.240          O  
ATOM  47611  CB  PHE C1023       7.288 -37.276  61.508  1.00  0.320          C  
ATOM  47612  CG  PHE C1023       8.752 -37.173  61.386  1.00  0.320          C  
ATOM  47613  CD1 PHE C1023       9.367 -37.203  60.156  1.00  0.320          C  
ATOM  47614  CD2 PHE C1023       9.520 -37.009  62.508  1.00  0.320          C  
ATOM  47615  CE1 PHE C1023      10.730 -37.071  60.057  1.00  0.320          C  
ATOM  47616  CE2 PHE C1023      10.875 -36.877  62.419  1.00  0.320          C  
ATOM  47617  CZ  PHE C1023      11.485 -36.904  61.189  1.00  0.320          C  
ATOM  47618  H   PHE C1023       4.860 -37.784  61.851  1.00  0.280          H  
ATOM  47619  HA  PHE C1023       6.871 -38.920  60.224  1.00  0.280          H  
ATOM  47620 1HB  PHE C1023       6.832 -36.580  60.807  1.00  0.390          H  
ATOM  47621 2HB  PHE C1023       7.004 -36.944  62.507  1.00  0.390          H  
ATOM  47622  HD1 PHE C1023       8.761 -37.330  59.254  1.00  0.390          H  
ATOM  47623  HD2 PHE C1023       9.035 -36.979  63.484  1.00  0.390          H  
ATOM  47624  HE1 PHE C1023      11.208 -37.092  59.080  1.00  0.390          H  
ATOM  47625  HE2 PHE C1023      11.468 -36.740  63.325  1.00  0.390          H  
ATOM  47626  HZ  PHE C1023      12.566 -36.784  61.115  1.00  0.390          H  
ATOM  47627  N   VAL C1024       7.201 -39.721  63.397  1.00  0.260          N  
ATOM  47628  CA  VAL C1024       7.847 -40.686  64.259  1.00  0.290          C  
ATOM  47629  C   VAL C1024       7.432 -42.124  63.915  1.00  0.290          C  
ATOM  47630  O   VAL C1024       8.280 -43.020  63.917  1.00  0.320          O  
ATOM  47631  CB  VAL C1024       7.589 -40.333  65.744  1.00  0.390          C  
ATOM  47632  CG1 VAL C1024       8.073 -41.440  66.677  1.00  0.390          C  
ATOM  47633  CG2 VAL C1024       8.346 -39.027  66.062  1.00  0.390          C  
ATOM  47634  H   VAL C1024       6.567 -39.016  63.793  1.00  0.310          H  
ATOM  47635  HA  VAL C1024       8.918 -40.597  64.097  1.00  0.350          H  
ATOM  47636  HB  VAL C1024       6.514 -40.198  65.907  1.00  0.470          H  
ATOM  47637 1HG1 VAL C1024       7.878 -41.146  67.705  1.00  0.470          H  
ATOM  47638 2HG1 VAL C1024       7.537 -42.357  66.463  1.00  0.470          H  
ATOM  47639 3HG1 VAL C1024       9.135 -41.598  66.546  1.00  0.470          H  
ATOM  47640 1HG2 VAL C1024       8.202 -38.747  67.092  1.00  0.470          H  
ATOM  47641 2HG2 VAL C1024       9.382 -39.157  65.890  1.00  0.470          H  
ATOM  47642 3HG2 VAL C1024       7.984 -38.229  65.416  1.00  0.470          H  
ATOM  47643  N   LEU C1025       6.140 -42.374  63.669  1.00  0.280          N  
ATOM  47644  CA  LEU C1025       5.704 -43.732  63.358  1.00  0.310          C  
ATOM  47645  C   LEU C1025       6.322 -44.240  62.063  1.00  0.310          C  
ATOM  47646  O   LEU C1025       6.734 -45.403  61.983  1.00  0.360          O  
ATOM  47647  CB  LEU C1025       4.185 -43.777  63.206  1.00  0.420          C  
ATOM  47648  CG  LEU C1025       3.346 -43.520  64.457  1.00  0.420          C  
ATOM  47649  CD1 LEU C1025       1.894 -43.434  64.025  1.00  0.420          C  
ATOM  47650  CD2 LEU C1025       3.559 -44.598  65.501  1.00  0.420          C  
ATOM  47651  H   LEU C1025       5.457 -41.611  63.706  1.00  0.340          H  
ATOM  47652  HA  LEU C1025       6.029 -44.389  64.158  1.00  0.370          H  
ATOM  47653 1HB  LEU C1025       3.906 -43.017  62.473  1.00  0.510          H  
ATOM  47654 2HB  LEU C1025       3.906 -44.750  62.811  1.00  0.510          H  
ATOM  47655  HG  LEU C1025       3.625 -42.574  64.886  1.00  0.510          H  
ATOM  47656 1HD1 LEU C1025       1.276 -43.222  64.891  1.00  0.510          H  
ATOM  47657 2HD1 LEU C1025       1.780 -42.634  63.295  1.00  0.510          H  
ATOM  47658 3HD1 LEU C1025       1.586 -44.379  63.582  1.00  0.510          H  
ATOM  47659 1HD2 LEU C1025       2.939 -44.366  66.363  1.00  0.510          H  
ATOM  47660 2HD2 LEU C1025       3.276 -45.567  65.094  1.00  0.510          H  
ATOM  47661 3HD2 LEU C1025       4.595 -44.628  65.814  1.00  0.510          H  
ATOM  47662  N   VAL C1026       6.404 -43.380  61.047  1.00  0.280          N  
ATOM  47663  CA  VAL C1026       7.004 -43.759  59.778  1.00  0.300          C  
ATOM  47664  C   VAL C1026       8.489 -44.045  59.965  1.00  0.300          C  
ATOM  47665  O   VAL C1026       9.003 -45.056  59.482  1.00  0.340          O  
ATOM  47666  CB  VAL C1026       6.773 -42.641  58.725  1.00  0.410          C  
ATOM  47667  CG1 VAL C1026       7.575 -42.880  57.438  1.00  0.410          C  
ATOM  47668  CG2 VAL C1026       5.275 -42.601  58.353  1.00  0.410          C  
ATOM  47669  H   VAL C1026       6.011 -42.439  61.160  1.00  0.340          H  
ATOM  47670  HA  VAL C1026       6.521 -44.669  59.424  1.00  0.360          H  
ATOM  47671  HB  VAL C1026       7.082 -41.684  59.157  1.00  0.490          H  
ATOM  47672 1HG1 VAL C1026       7.366 -42.061  56.757  1.00  0.490          H  
ATOM  47673 2HG1 VAL C1026       8.645 -42.906  57.647  1.00  0.490          H  
ATOM  47674 3HG1 VAL C1026       7.276 -43.811  56.977  1.00  0.490          H  
ATOM  47675 1HG2 VAL C1026       5.101 -41.807  57.636  1.00  0.490          H  
ATOM  47676 2HG2 VAL C1026       4.991 -43.553  57.913  1.00  0.490          H  
ATOM  47677 3HG2 VAL C1026       4.674 -42.422  59.233  1.00  0.490          H  
ATOM  47678  N   ARG C1027       9.196 -43.157  60.653  1.00  0.280          N  
ATOM  47679  CA  ARG C1027      10.616 -43.356  60.846  1.00  0.290          C  
ATOM  47680  C   ARG C1027      10.929 -44.628  61.640  1.00  0.360          C  
ATOM  47681  O   ARG C1027      11.901 -45.320  61.334  1.00  0.420          O  
ATOM  47682  CB  ARG C1027      11.211 -42.129  61.502  1.00  0.400          C  
ATOM  47683  CG  ARG C1027      11.268 -40.858  60.602  1.00  0.400          C  
ATOM  47684  CD  ARG C1027      12.281 -40.952  59.512  1.00  0.400          C  
ATOM  47685  NE  ARG C1027      13.614 -41.195  60.049  1.00  0.400          N  
ATOM  47686  CZ  ARG C1027      14.450 -40.247  60.525  1.00  0.400          C  
ATOM  47687  NH1 ARG C1027      14.088 -38.986  60.520  1.00  0.400          N  
ATOM  47688  NH2 ARG C1027      15.630 -40.607  61.002  1.00  0.400          N  
ATOM  47689  H   ARG C1027       8.747 -42.317  61.034  1.00  0.340          H  
ATOM  47690  HA  ARG C1027      11.068 -43.475  59.866  1.00  0.350          H  
ATOM  47691 1HB  ARG C1027      10.596 -41.872  62.360  1.00  0.480          H  
ATOM  47692 2HB  ARG C1027      12.210 -42.349  61.870  1.00  0.480          H  
ATOM  47693 1HG  ARG C1027      10.297 -40.719  60.129  1.00  0.480          H  
ATOM  47694 2HG  ARG C1027      11.485 -39.987  61.206  1.00  0.480          H  
ATOM  47695 1HD  ARG C1027      12.033 -41.757  58.828  1.00  0.480          H  
ATOM  47696 2HD  ARG C1027      12.293 -40.017  58.954  1.00  0.480          H  
ATOM  47697  HE  ARG C1027      13.934 -42.158  60.073  1.00  0.480          H  
ATOM  47698 1HH1 ARG C1027      13.187 -38.724  60.149  1.00  0.480          H  
ATOM  47699 2HH1 ARG C1027      14.692 -38.260  60.913  1.00  0.480          H  
ATOM  47700 1HH2 ARG C1027      15.895 -41.582  61.003  1.00  0.480          H  
ATOM  47701 2HH2 ARG C1027      16.273 -39.917  61.355  1.00  0.480          H  
ATOM  47702  N   ARG C1028      10.121 -44.944  62.656  1.00  0.390          N  
ATOM  47703  CA  ARG C1028      10.333 -46.155  63.440  1.00  0.460          C  
ATOM  47704  C   ARG C1028      10.034 -47.435  62.646  1.00  0.520          C  
ATOM  47705  O   ARG C1028      10.717 -48.447  62.817  1.00  0.600          O  
ATOM  47706  CB  ARG C1028       9.508 -46.109  64.714  1.00  0.620          C  
ATOM  47707  CG  ARG C1028      10.016 -45.088  65.709  1.00  0.620          C  
ATOM  47708  CD  ARG C1028       9.131 -44.892  66.867  1.00  0.620          C  
ATOM  47709  NE  ARG C1028       9.084 -46.040  67.755  1.00  0.620          N  
ATOM  47710  CZ  ARG C1028       8.242 -46.157  68.804  1.00  0.620          C  
ATOM  47711  NH1 ARG C1028       7.384 -45.190  69.075  1.00  0.620          N  
ATOM  47712  NH2 ARG C1028       8.284 -47.243  69.562  1.00  0.620          N  
ATOM  47713  H   ARG C1028       9.358 -44.312  62.915  1.00  0.470          H  
ATOM  47714  HA  ARG C1028      11.382 -46.180  63.732  1.00  0.550          H  
ATOM  47715 1HB  ARG C1028       8.477 -45.847  64.464  1.00  0.740          H  
ATOM  47716 2HB  ARG C1028       9.499 -47.086  65.190  1.00  0.740          H  
ATOM  47717 1HG  ARG C1028      10.995 -45.390  66.073  1.00  0.740          H  
ATOM  47718 2HG  ARG C1028      10.101 -44.149  65.203  1.00  0.740          H  
ATOM  47719 1HD  ARG C1028       9.484 -44.032  67.435  1.00  0.740          H  
ATOM  47720 2HD  ARG C1028       8.125 -44.701  66.497  1.00  0.740          H  
ATOM  47721  HE  ARG C1028       9.731 -46.801  67.583  1.00  0.740          H  
ATOM  47722 1HH1 ARG C1028       7.351 -44.363  68.496  1.00  0.740          H  
ATOM  47723 2HH1 ARG C1028       6.755 -45.260  69.866  1.00  0.740          H  
ATOM  47724 1HH2 ARG C1028       8.944 -47.980  69.352  1.00  0.740          H  
ATOM  47725 2HH2 ARG C1028       7.660 -47.339  70.349  1.00  0.740          H  
ATOM  47726  N   ARG C1029       9.013 -47.401  61.781  1.00  0.580          N  
ATOM  47727  CA  ARG C1029       8.640 -48.580  61.008  1.00  0.720          C  
ATOM  47728  C   ARG C1029       9.465 -48.848  59.752  1.00  0.760          C  
ATOM  47729  O   ARG C1029       9.508 -49.991  59.290  1.00  0.840          O  
ATOM  47730  CB  ARG C1029       7.184 -48.493  60.589  1.00  0.950          C  
ATOM  47731  CG  ARG C1029       6.178 -48.570  61.729  1.00  0.950          C  
ATOM  47732  CD  ARG C1029       4.794 -48.385  61.243  1.00  0.950          C  
ATOM  47733  NE  ARG C1029       4.565 -47.034  60.726  1.00  0.950          N  
ATOM  47734  CZ  ARG C1029       3.465 -46.662  60.028  1.00  0.950          C  
ATOM  47735  NH1 ARG C1029       2.511 -47.542  59.780  1.00  0.950          N  
ATOM  47736  NH2 ARG C1029       3.328 -45.426  59.586  1.00  0.950          N  
ATOM  47737  H   ARG C1029       8.435 -46.558  61.717  1.00  0.700          H  
ATOM  47738  HA  ARG C1029       8.746 -49.442  61.663  1.00  0.860          H  
ATOM  47739 1HB  ARG C1029       7.029 -47.545  60.071  1.00  1.140          H  
ATOM  47740 2HB  ARG C1029       6.959 -49.289  59.881  1.00  1.140          H  
ATOM  47741 1HG  ARG C1029       6.245 -49.550  62.196  1.00  1.140          H  
ATOM  47742 2HG  ARG C1029       6.393 -47.806  62.470  1.00  1.140          H  
ATOM  47743 1HD  ARG C1029       4.605 -49.099  60.444  1.00  1.140          H  
ATOM  47744 2HD  ARG C1029       4.099 -48.559  62.066  1.00  1.140          H  
ATOM  47745  HE  ARG C1029       5.290 -46.328  60.914  1.00  1.140          H  
ATOM  47746 1HH1 ARG C1029       2.594 -48.491  60.110  1.00  1.140          H  
ATOM  47747 2HH1 ARG C1029       1.688 -47.267  59.260  1.00  1.140          H  
ATOM  47748 1HH2 ARG C1029       4.045 -44.735  59.758  1.00  1.140          H  
ATOM  47749 2HH2 ARG C1029       2.501 -45.175  59.066  1.00  1.140          H  
ATOM  47750  N   PHE C1030      10.137 -47.847  59.200  1.00  0.910          N  
ATOM  47751  CA  PHE C1030      10.878 -48.115  57.981  1.00  1.110          C  
ATOM  47752  C   PHE C1030      12.359 -47.824  58.027  1.00  1.020          C  
ATOM  47753  O   PHE C1030      12.743 -46.737  57.595  1.00  1.660          O  
ATOM  47754  CB  PHE C1030      10.318 -47.280  56.824  1.00  1.470          C  
ATOM  47755  CG  PHE C1030       8.865 -47.513  56.436  1.00  1.470          C  
ATOM  47756  CD1 PHE C1030       7.863 -46.686  56.914  1.00  1.470          C  
ATOM  47757  CD2 PHE C1030       8.512 -48.522  55.576  1.00  1.470          C  
ATOM  47758  CE1 PHE C1030       6.557 -46.845  56.552  1.00  1.470          C  
ATOM  47759  CE2 PHE C1030       7.194 -48.696  55.197  1.00  1.470          C  
ATOM  47760  CZ  PHE C1030       6.216 -47.851  55.685  1.00  1.470          C  
ATOM  47761  H   PHE C1030      10.060 -46.895  59.573  1.00  1.090          H  
ATOM  47762  HA  PHE C1030      10.754 -49.165  57.726  1.00  1.330          H  
ATOM  47763 1HB  PHE C1030      10.414 -46.228  57.092  1.00  1.770          H  
ATOM  47764 2HB  PHE C1030      10.937 -47.442  55.938  1.00  1.770          H  
ATOM  47765  HD1 PHE C1030       8.127 -45.898  57.578  1.00  1.770          H  
ATOM  47766  HD2 PHE C1030       9.285 -49.186  55.190  1.00  1.770          H  
ATOM  47767  HE1 PHE C1030       5.796 -46.171  56.947  1.00  1.770          H  
ATOM  47768  HE2 PHE C1030       6.923 -49.499  54.510  1.00  1.770          H  
ATOM  47769  HZ  PHE C1030       5.176 -47.988  55.384  1.00  1.770          H  
ATOM  47770  N   PRO C1031      13.218 -48.698  58.577  1.00  1.150          N  
ATOM  47771  CA  PRO C1031      14.639 -48.527  58.511  1.00  1.250          C  
ATOM  47772  C   PRO C1031      14.872 -48.466  57.014  1.00  1.520          C  
ATOM  47773  O   PRO C1031      14.218 -49.213  56.282  1.00  2.040          O  
ATOM  47774  CB  PRO C1031      15.179 -49.806  59.155  1.00  1.880          C  
ATOM  47775  CG  PRO C1031      14.055 -50.248  60.080  1.00  1.880          C  
ATOM  47776  CD  PRO C1031      12.774 -49.862  59.349  1.00  1.880          C  
ATOM  47777  HA  PRO C1031      14.944 -47.602  59.022  1.00  1.500          H  
ATOM  47778 1HB  PRO C1031      15.420 -50.548  58.377  1.00  2.250          H  
ATOM  47779 2HB  PRO C1031      16.115 -49.590  59.692  1.00  2.250          H  
ATOM  47780 1HG  PRO C1031      14.119 -51.330  60.277  1.00  2.250          H  
ATOM  47781 2HG  PRO C1031      14.143 -49.744  61.054  1.00  2.250          H  
ATOM  47782 1HD  PRO C1031      12.420 -50.663  58.686  1.00  2.250          H  
ATOM  47783 2HD  PRO C1031      12.037 -49.581  60.099  1.00  2.250          H  
ATOM  47784  N   LEU C1032      15.763 -47.617  56.542  1.00  2.140          N  
ATOM  47785  CA  LEU C1032      15.978 -47.589  55.108  1.00  3.130          C  
ATOM  47786  C   LEU C1032      17.254 -48.285  54.733  1.00  3.640          C  
ATOM  47787  O   LEU C1032      18.349 -47.861  55.103  1.00  3.950          O  
ATOM  47788  CB  LEU C1032      15.970 -46.155  54.594  1.00  3.990          C  
ATOM  47789  CG  LEU C1032      14.675 -45.371  54.881  1.00  3.990          C  
ATOM  47790  CD1 LEU C1032      14.830 -43.951  54.384  1.00  3.990          C  
ATOM  47791  CD2 LEU C1032      13.482 -46.054  54.199  1.00  3.990          C  
ATOM  47792  H   LEU C1032      16.282 -47.009  57.158  1.00  2.570          H  
ATOM  47793  HA  LEU C1032      15.186 -48.141  54.617  1.00  3.760          H  
ATOM  47794 1HB  LEU C1032      16.797 -45.618  55.050  1.00  4.780          H  
ATOM  47795 2HB  LEU C1032      16.124 -46.175  53.514  1.00  4.780          H  
ATOM  47796  HG  LEU C1032      14.499 -45.336  55.957  1.00  4.780          H  
ATOM  47797 1HD1 LEU C1032      13.928 -43.408  54.613  1.00  4.780          H  
ATOM  47798 2HD1 LEU C1032      15.672 -43.478  54.885  1.00  4.780          H  
ATOM  47799 3HD1 LEU C1032      15.000 -43.949  53.306  1.00  4.780          H  
ATOM  47800 1HD2 LEU C1032      12.610 -45.504  54.401  1.00  4.780          H  
ATOM  47801 2HD2 LEU C1032      13.646 -46.083  53.130  1.00  4.780          H  
ATOM  47802 3HD2 LEU C1032      13.338 -47.060  54.574  1.00  4.780          H  
ATOM  47803  N   LYS C1033      17.096 -49.370  53.995  1.00  4.180          N  
ATOM  47804  CA  LYS C1033      18.211 -50.175  53.558  1.00  5.010          C  
ATOM  47805  C   LYS C1033      18.865 -49.435  52.393  1.00  5.630          C  
ATOM  47806  O   LYS C1033      18.137 -48.913  51.548  1.00  5.810          O  
ATOM  47807  CB  LYS C1033      17.722 -51.556  53.113  1.00  6.680          C  
ATOM  47808  CG  LYS C1033      18.836 -52.538  52.717  1.00  6.680          C  
ATOM  47809  CD  LYS C1033      18.297 -53.954  52.422  1.00  6.680          C  
ATOM  47810  CE  LYS C1033      17.621 -54.069  51.044  1.00  6.680          C  
ATOM  47811  NZ  LYS C1033      18.606 -54.005  49.946  1.00  6.680          N  
ATOM  47812  H   LYS C1033      16.155 -49.644  53.745  1.00  5.020          H  
ATOM  47813  HA  LYS C1033      18.889 -50.304  54.391  1.00  6.010          H  
ATOM  47814 1HB  LYS C1033      17.142 -52.008  53.917  1.00  8.020          H  
ATOM  47815 2HB  LYS C1033      17.056 -51.430  52.264  1.00  8.020          H  
ATOM  47816 1HG  LYS C1033      19.356 -52.162  51.835  1.00  8.020          H  
ATOM  47817 2HG  LYS C1033      19.562 -52.610  53.529  1.00  8.020          H  
ATOM  47818 1HD  LYS C1033      19.140 -54.653  52.441  1.00  8.020          H  
ATOM  47819 2HD  LYS C1033      17.587 -54.249  53.193  1.00  8.020          H  
ATOM  47820 1HE  LYS C1033      17.103 -55.024  50.991  1.00  8.020          H  
ATOM  47821 2HE  LYS C1033      16.899 -53.272  50.911  1.00  8.020          H  
ATOM  47822 1HZ  LYS C1033      18.162 -54.106  49.054  1.00  8.020          H  
ATOM  47823 2HZ  LYS C1033      19.115 -53.117  49.954  1.00  8.020          H  
ATOM  47824 3HZ  LYS C1033      19.288 -54.772  50.060  1.00  8.020          H  
ATOM  47825  N   PRO C1034      20.199 -49.316  52.332  1.00  6.190          N  
ATOM  47826  CA  PRO C1034      20.918 -48.726  51.224  1.00  6.910          C  
ATOM  47827  C   PRO C1034      20.589 -49.460  49.928  1.00  7.760          C  
ATOM  47828  O   PRO C1034      20.461 -50.681  49.908  1.00  8.110          O  
ATOM  47829  CB  PRO C1034      22.386 -48.941  51.636  1.00 10.370          C  
ATOM  47830  CG  PRO C1034      22.357 -48.999  53.140  1.00 10.370          C  
ATOM  47831  CD  PRO C1034      21.057 -49.685  53.482  1.00 10.370          C  
ATOM  47832  HA  PRO C1034      20.667 -47.661  51.152  1.00  8.290          H  
ATOM  47833 1HB  PRO C1034      22.772 -49.869  51.190  1.00 12.440          H  
ATOM  47834 2HB  PRO C1034      23.009 -48.119  51.262  1.00 12.440          H  
ATOM  47835 1HG  PRO C1034      23.233 -49.571  53.509  1.00 12.440          H  
ATOM  47836 2HG  PRO C1034      22.434 -47.991  53.570  1.00 12.440          H  
ATOM  47837 1HD  PRO C1034      21.193 -50.773  53.551  1.00 12.440          H  
ATOM  47838 2HD  PRO C1034      20.700 -49.230  54.420  1.00 12.440          H  
ATOM  47839  N   ARG C1035      20.480 -48.715  48.830  1.00  8.290          N  
ATOM  47840  CA  ARG C1035      20.185 -49.335  47.543  1.00  9.310          C  
ATOM  47841  C   ARG C1035      21.249 -50.375  47.098  1.00 10.140          C  
ATOM  47842  O   ARG C1035      20.865 -51.344  46.440  1.00 10.410          O  
ATOM  47843  CB  ARG C1035      19.908 -48.277  46.474  1.00 12.630          C  
ATOM  47844  CG  ARG C1035      19.552 -48.806  45.049  1.00 12.630          C  
ATOM  47845  CD  ARG C1035      18.246 -49.505  44.995  1.00 12.630          C  
ATOM  47846  NE  ARG C1035      17.129 -48.582  45.248  1.00 12.630          N  
ATOM  47847  CZ  ARG C1035      15.852 -48.945  45.515  1.00 12.630          C  
ATOM  47848  NH1 ARG C1035      15.515 -50.219  45.573  1.00 12.630          N  
ATOM  47849  NH2 ARG C1035      14.936 -48.010  45.717  1.00 12.630          N  
ATOM  47850  H   ARG C1035      20.575 -47.711  48.896  1.00  9.950          H  
ATOM  47851  HA  ARG C1035      19.248 -49.876  47.670  1.00 11.170          H  
ATOM  47852 1HB  ARG C1035      19.048 -47.701  46.802  1.00 15.150          H  
ATOM  47853 2HB  ARG C1035      20.712 -47.579  46.398  1.00 15.150          H  
ATOM  47854 1HG  ARG C1035      19.497 -47.964  44.360  1.00 15.150          H  
ATOM  47855 2HG  ARG C1035      20.318 -49.502  44.699  1.00 15.150          H  
ATOM  47856 1HD  ARG C1035      18.126 -49.921  43.995  1.00 15.150          H  
ATOM  47857 2HD  ARG C1035      18.215 -50.309  45.719  1.00 15.150          H  
ATOM  47858  HE  ARG C1035      17.329 -47.590  45.204  1.00 15.150          H  
ATOM  47859 1HH1 ARG C1035      16.207 -50.936  45.418  1.00 15.150          H  
ATOM  47860 2HH1 ARG C1035      14.559 -50.480  45.772  1.00 15.150          H  
ATOM  47861 1HH2 ARG C1035      15.192 -47.033  45.669  1.00 15.150          H  
ATOM  47862 2HH2 ARG C1035      13.981 -48.269  45.915  1.00 15.150          H  
ATOM  47863  N   PRO C1036      22.577 -50.178  47.369  1.00 10.770          N  
ATOM  47864  CA  PRO C1036      23.679 -51.101  47.100  1.00 11.700          C  
ATOM  47865  C   PRO C1036      23.599 -52.466  47.805  1.00 12.120          C  
ATOM  47866  O   PRO C1036      24.371 -53.365  47.463  1.00 12.580          O  
ATOM  47867  CB  PRO C1036      24.911 -50.335  47.599  1.00 17.550          C  
ATOM  47868  CG  PRO C1036      24.536 -48.897  47.515  1.00 17.550          C  
ATOM  47869  CD  PRO C1036      23.089 -48.851  47.857  1.00 17.550          C  
ATOM  47870  HA  PRO C1036      23.762 -51.254  46.022  1.00 14.040          H  
ATOM  47871 1HB  PRO C1036      25.153 -50.656  48.624  1.00 21.060          H  
ATOM  47872 2HB  PRO C1036      25.779 -50.583  46.969  1.00 21.060          H  
ATOM  47873 1HG  PRO C1036      25.156 -48.307  48.205  1.00 21.060          H  
ATOM  47874 2HG  PRO C1036      24.752 -48.522  46.518  1.00 21.060          H  
ATOM  47875 1HD  PRO C1036      23.044 -48.767  48.924  1.00 21.060          H  
ATOM  47876 2HD  PRO C1036      22.643 -48.012  47.339  1.00 21.060          H  
ATOM  47877  N   GLU C1037      22.766 -52.602  48.844  1.00 12.140          N  
ATOM  47878  CA  GLU C1037      22.700 -53.855  49.582  1.00 12.700          C  
ATOM  47879  C   GLU C1037      21.512 -54.721  49.144  1.00 12.840          C  
ATOM  47880  O   GLU C1037      20.903 -55.394  49.982  1.00 13.420          O  
ATOM  47881  OXT GLU C1037      20.897 -54.372  48.138  1.00 19.050          O  
ATOM  47882  CB  GLU C1037      22.630 -53.547  51.082  1.00 16.810          C  
ATOM  47883  CG  GLU C1037      23.894 -52.869  51.633  1.00 16.810          C  
ATOM  47884  CD  GLU C1037      23.810 -52.546  53.109  1.00 16.810          C  
ATOM  47885  OE1 GLU C1037      22.747 -52.665  53.660  1.00 16.810          O  
ATOM  47886  OE2 GLU C1037      24.808 -52.169  53.675  1.00 16.810          O  
ATOM  47887  H   GLU C1037      22.098 -51.878  49.121  1.00 14.570          H  
ATOM  47888  HA  GLU C1037      23.614 -54.417  49.392  1.00 15.240          H  
ATOM  47889 1HB  GLU C1037      21.785 -52.879  51.274  1.00 20.170          H  
ATOM  47890 2HB  GLU C1037      22.462 -54.465  51.643  1.00 20.170          H  
ATOM  47891 1HG  GLU C1037      24.743 -53.527  51.461  1.00 20.170          H  
ATOM  47892 2HG  GLU C1037      24.068 -51.951  51.074  1.00 20.170          H  
TER   47893
ENDMDL

REMARK ID 468898 MODEL 3 2022-12-24_00000237_1_11
PFRMAT TS
TARGET 2022-12-24_00000237_1_11
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 6zoeA_301
REMARK PARENT    6zoeA_301
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      30.409 -16.601  30.538  1.00  0.490          N  
ATOM      2  CA  MET A   1      30.421 -16.959  29.123  1.00  0.320          C  
ATOM      3  C   MET A   1      31.739 -16.752  28.404  1.00  0.260          C  
ATOM      4  O   MET A   1      32.347 -17.742  27.972  1.00  0.270          O  
ATOM      5  CB  MET A   1      29.330 -16.227  28.348  1.00  0.520          C  
ATOM      6  CG  MET A   1      27.894 -16.695  28.627  1.00  0.520          C  
ATOM      7  SD  MET A   1      26.644 -15.673  27.811  1.00  0.520          S  
ATOM      8  CE  MET A   1      26.914 -15.959  26.073  1.00  0.520          C  
ATOM      9 1H   MET A   1      30.290 -17.438  31.089  1.00  0.590          H  
ATOM     10 2H   MET A   1      31.283 -16.164  30.790  1.00  0.590          H  
ATOM     11 3H   MET A   1      29.648 -15.967  30.733  1.00  0.590          H  
ATOM     12  HA  MET A   1      30.201 -18.024  29.059  1.00  0.380          H  
ATOM     13 1HB  MET A   1      29.390 -15.172  28.577  1.00  0.620          H  
ATOM     14 2HB  MET A   1      29.531 -16.331  27.285  1.00  0.620          H  
ATOM     15 1HG  MET A   1      27.775 -17.722  28.279  1.00  0.620          H  
ATOM     16 2HG  MET A   1      27.697 -16.677  29.697  1.00  0.620          H  
ATOM     17 1HE  MET A   1      26.199 -15.371  25.502  1.00  0.620          H  
ATOM     18 2HE  MET A   1      27.917 -15.653  25.803  1.00  0.620          H  
ATOM     19 3HE  MET A   1      26.781 -17.017  25.846  1.00  0.620          H  
ATOM     20  N   ALA A   2      32.201 -15.498  28.303  1.00  0.230          N  
ATOM     21  CA  ALA A   2      33.359 -15.199  27.459  1.00  0.230          C  
ATOM     22  C   ALA A   2      34.585 -16.036  27.771  1.00  0.240          C  
ATOM     23  O   ALA A   2      35.260 -16.481  26.852  1.00  0.260          O  
ATOM     24  CB  ALA A   2      33.727 -13.738  27.584  1.00  0.320          C  
ATOM     25  H   ALA A   2      31.704 -14.704  28.725  1.00  0.280          H  
ATOM     26  HA  ALA A   2      33.071 -15.393  26.424  1.00  0.280          H  
ATOM     27 1HB  ALA A   2      34.556 -13.531  26.921  1.00  0.390          H  
ATOM     28 2HB  ALA A   2      32.868 -13.124  27.305  1.00  0.390          H  
ATOM     29 3HB  ALA A   2      34.016 -13.517  28.606  1.00  0.390          H  
ATOM     30  N   ASN A   3      34.868 -16.361  29.026  1.00  0.250          N  
ATOM     31  CA  ASN A   3      36.090 -17.130  29.262  1.00  0.270          C  
ATOM     32  C   ASN A   3      36.080 -18.476  28.517  1.00  0.260          C  
ATOM     33  O   ASN A   3      37.133 -18.985  28.119  1.00  0.280          O  
ATOM     34  CB  ASN A   3      36.320 -17.313  30.743  1.00  0.370          C  
ATOM     35  CG  ASN A   3      36.746 -16.019  31.404  1.00  0.370          C  
ATOM     36  OD1 ASN A   3      37.170 -15.060  30.748  1.00  0.370          O  
ATOM     37  ND2 ASN A   3      36.636 -15.976  32.702  1.00  0.370          N  
ATOM     38  H   ASN A   3      34.296 -16.032  29.787  1.00  0.300          H  
ATOM     39  HA  ASN A   3      36.931 -16.569  28.870  1.00  0.320          H  
ATOM     40 1HB  ASN A   3      35.404 -17.671  31.214  1.00  0.440          H  
ATOM     41 2HB  ASN A   3      37.092 -18.066  30.903  1.00  0.440          H  
ATOM     42 1HD2 ASN A   3      36.898 -15.146  33.198  1.00  0.440          H  
ATOM     43 2HD2 ASN A   3      36.287 -16.767  33.205  1.00  0.440          H  
ATOM     44  N   PHE A   4      34.896 -19.078  28.346  1.00  0.250          N  
ATOM     45  CA  PHE A   4      34.769 -20.343  27.645  1.00  0.260          C  
ATOM     46  C   PHE A   4      35.207 -20.158  26.204  1.00  0.270          C  
ATOM     47  O   PHE A   4      36.072 -20.883  25.703  1.00  0.290          O  
ATOM     48  CB  PHE A   4      33.313 -20.827  27.688  1.00  0.360          C  
ATOM     49  CG  PHE A   4      33.017 -22.094  26.945  1.00  0.360          C  
ATOM     50  CD1 PHE A   4      33.246 -23.340  27.511  1.00  0.360          C  
ATOM     51  CD2 PHE A   4      32.492 -22.037  25.673  1.00  0.360          C  
ATOM     52  CE1 PHE A   4      32.943 -24.490  26.805  1.00  0.360          C  
ATOM     53  CE2 PHE A   4      32.200 -23.161  24.982  1.00  0.360          C  
ATOM     54  CZ  PHE A   4      32.417 -24.394  25.535  1.00  0.360          C  
ATOM     55  H   PHE A   4      34.036 -18.627  28.653  1.00  0.300          H  
ATOM     56  HA  PHE A   4      35.417 -21.079  28.120  1.00  0.310          H  
ATOM     57 1HB  PHE A   4      33.017 -20.966  28.723  1.00  0.430          H  
ATOM     58 2HB  PHE A   4      32.671 -20.058  27.279  1.00  0.430          H  
ATOM     59  HD1 PHE A   4      33.660 -23.409  28.518  1.00  0.430          H  
ATOM     60  HD2 PHE A   4      32.307 -21.071  25.222  1.00  0.430          H  
ATOM     61  HE1 PHE A   4      33.119 -25.470  27.252  1.00  0.430          H  
ATOM     62  HE2 PHE A   4      31.790 -23.081  23.998  1.00  0.430          H  
ATOM     63  HZ  PHE A   4      32.173 -25.292  24.969  1.00  0.430          H  
ATOM     64  N   PHE A   5      34.629 -19.133  25.575  1.00  0.260          N  
ATOM     65  CA  PHE A   5      34.836 -18.828  24.156  1.00  0.260          C  
ATOM     66  C   PHE A   5      36.242 -18.273  23.866  1.00  0.280          C  
ATOM     67  O   PHE A   5      36.797 -18.505  22.794  1.00  0.290          O  
ATOM     68  CB  PHE A   5      33.759 -17.851  23.725  1.00  0.360          C  
ATOM     69  CG  PHE A   5      32.386 -18.477  23.835  1.00  0.360          C  
ATOM     70  CD1 PHE A   5      31.649 -18.225  24.966  1.00  0.360          C  
ATOM     71  CD2 PHE A   5      31.834 -19.308  22.869  1.00  0.360          C  
ATOM     72  CE1 PHE A   5      30.418 -18.778  25.165  1.00  0.360          C  
ATOM     73  CE2 PHE A   5      30.577 -19.851  23.063  1.00  0.360          C  
ATOM     74  CZ  PHE A   5      29.877 -19.594  24.209  1.00  0.360          C  
ATOM     75  H   PHE A   5      33.955 -18.589  26.129  1.00  0.310          H  
ATOM     76  HA  PHE A   5      34.710 -19.751  23.587  1.00  0.310          H  
ATOM     77 1HB  PHE A   5      33.791 -16.952  24.345  1.00  0.440          H  
ATOM     78 2HB  PHE A   5      33.930 -17.551  22.704  1.00  0.440          H  
ATOM     79  HD1 PHE A   5      32.067 -17.573  25.704  1.00  0.440          H  
ATOM     80  HD2 PHE A   5      32.387 -19.528  21.964  1.00  0.440          H  
ATOM     81  HE1 PHE A   5      29.865 -18.560  26.077  1.00  0.440          H  
ATOM     82  HE2 PHE A   5      30.136 -20.478  22.322  1.00  0.440          H  
ATOM     83  HZ  PHE A   5      28.890 -20.031  24.354  1.00  0.440          H  
ATOM     84  N   ILE A   6      36.841 -17.596  24.852  1.00  0.280          N  
ATOM     85  CA  ILE A   6      38.215 -17.093  24.754  1.00  0.300          C  
ATOM     86  C   ILE A   6      39.161 -18.278  24.627  1.00  0.320          C  
ATOM     87  O   ILE A   6      40.076 -18.254  23.804  1.00  0.350          O  
ATOM     88  CB  ILE A   6      38.592 -16.199  25.969  1.00  0.410          C  
ATOM     89  CG1 ILE A   6      37.777 -14.877  25.883  1.00  0.410          C  
ATOM     90  CG2 ILE A   6      40.130 -15.942  26.050  1.00  0.410          C  
ATOM     91  CD1 ILE A   6      37.769 -14.025  27.149  1.00  0.410          C  
ATOM     92  H   ILE A   6      36.297 -17.392  25.690  1.00  0.340          H  
ATOM     93  HA  ILE A   6      38.303 -16.490  23.854  1.00  0.360          H  
ATOM     94  HB  ILE A   6      38.280 -16.707  26.878  1.00  0.490          H  
ATOM     95 1HG1 ILE A   6      38.189 -14.275  25.071  1.00  0.490          H  
ATOM     96 2HG1 ILE A   6      36.763 -15.127  25.628  1.00  0.490          H  
ATOM     97 1HG2 ILE A   6      40.360 -15.335  26.913  1.00  0.490          H  
ATOM     98 2HG2 ILE A   6      40.664 -16.890  26.143  1.00  0.490          H  
ATOM     99 3HG2 ILE A   6      40.457 -15.438  25.162  1.00  0.490          H  
ATOM    100 1HD1 ILE A   6      37.165 -13.146  26.990  1.00  0.490          H  
ATOM    101 2HD1 ILE A   6      37.346 -14.581  27.968  1.00  0.490          H  
ATOM    102 3HD1 ILE A   6      38.774 -13.725  27.400  1.00  0.490          H  
ATOM    103  N   ASP A   7      38.959 -19.300  25.466  1.00  0.320          N  
ATOM    104  CA  ASP A   7      39.767 -20.515  25.405  1.00  0.340          C  
ATOM    105  C   ASP A   7      39.417 -21.392  24.195  1.00  0.340          C  
ATOM    106  O   ASP A   7      40.282 -22.077  23.647  1.00  0.380          O  
ATOM    107  CB  ASP A   7      39.625 -21.314  26.696  1.00  0.470          C  
ATOM    108  CG  ASP A   7      40.338 -20.654  27.887  1.00  0.470          C  
ATOM    109  OD1 ASP A   7      41.191 -19.803  27.680  1.00  0.470          O  
ATOM    110  OD2 ASP A   7      40.036 -21.019  28.993  1.00  0.470          O  
ATOM    111  H   ASP A   7      38.247 -19.200  26.198  1.00  0.380          H  
ATOM    112  HA  ASP A   7      40.810 -20.221  25.310  1.00  0.410          H  
ATOM    113 1HB  ASP A   7      38.558 -21.408  26.937  1.00  0.560          H  
ATOM    114 2HB  ASP A   7      40.017 -22.322  26.549  1.00  0.560          H  
ATOM    115  N   ARG A   8      38.159 -21.332  23.742  1.00  0.320          N  
ATOM    116  CA  ARG A   8      37.683 -22.121  22.614  1.00  0.350          C  
ATOM    117  C   ARG A   8      37.138 -21.326  21.402  1.00  0.320          C  
ATOM    118  O   ARG A   8      35.988 -21.566  21.015  1.00  0.330          O  
ATOM    119  CB  ARG A   8      36.565 -23.012  23.105  1.00  0.480          C  
ATOM    120  CG  ARG A   8      36.995 -23.987  24.134  1.00  0.480          C  
ATOM    121  CD  ARG A   8      35.874 -24.681  24.708  1.00  0.480          C  
ATOM    122  NE  ARG A   8      36.313 -25.669  25.665  1.00  0.480          N  
ATOM    123  CZ  ARG A   8      36.672 -25.412  26.947  1.00  0.480          C  
ATOM    124  NH1 ARG A   8      36.649 -24.177  27.435  1.00  0.480          N  
ATOM    125  NH2 ARG A   8      37.061 -26.418  27.709  1.00  0.480          N  
ATOM    126  H   ARG A   8      37.481 -20.783  24.277  1.00  0.380          H  
ATOM    127  HA  ARG A   8      38.508 -22.750  22.276  1.00  0.420          H  
ATOM    128 1HB  ARG A   8      35.764 -22.402  23.528  1.00  0.570          H  
ATOM    129 2HB  ARG A   8      36.151 -23.581  22.278  1.00  0.570          H  
ATOM    130 1HG  ARG A   8      37.667 -24.710  23.702  1.00  0.570          H  
ATOM    131 2HG  ARG A   8      37.507 -23.460  24.926  1.00  0.570          H  
ATOM    132 1HD  ARG A   8      35.248 -23.958  25.209  1.00  0.570          H  
ATOM    133 2HD  ARG A   8      35.302 -25.183  23.927  1.00  0.570          H  
ATOM    134  HE  ARG A   8      36.370 -26.631  25.345  1.00  0.570          H  
ATOM    135 1HH1 ARG A   8      36.369 -23.397  26.843  1.00  0.570          H  
ATOM    136 2HH1 ARG A   8      36.936 -23.995  28.389  1.00  0.570          H  
ATOM    137 1HH2 ARG A   8      37.088 -27.352  27.318  1.00  0.570          H  
ATOM    138 2HH2 ARG A   8      37.342 -26.260  28.664  1.00  0.570          H  
ATOM    139  N   PRO A   9      37.921 -20.442  20.729  1.00  0.320          N  
ATOM    140  CA  PRO A   9      37.503 -19.633  19.595  1.00  0.310          C  
ATOM    141  C   PRO A   9      36.852 -20.430  18.488  1.00  0.300          C  
ATOM    142  O   PRO A   9      35.974 -19.919  17.796  1.00  0.290          O  
ATOM    143  CB  PRO A   9      38.825 -19.041  19.103  1.00  0.460          C  
ATOM    144  CG  PRO A   9      39.654 -18.965  20.329  1.00  0.460          C  
ATOM    145  CD  PRO A   9      39.305 -20.186  21.125  1.00  0.460          C  
ATOM    146  HA  PRO A   9      36.814 -18.882  19.975  1.00  0.370          H  
ATOM    147 1HB  PRO A   9      39.262 -19.669  18.316  1.00  0.560          H  
ATOM    148 2HB  PRO A   9      38.648 -18.045  18.658  1.00  0.560          H  
ATOM    149 1HG  PRO A   9      40.711 -18.955  20.081  1.00  0.560          H  
ATOM    150 2HG  PRO A   9      39.442 -18.030  20.884  1.00  0.560          H  
ATOM    151 1HD  PRO A   9      39.966 -21.039  20.940  1.00  0.560          H  
ATOM    152 2HD  PRO A   9      39.354 -19.836  22.117  1.00  0.560          H  
ATOM    153  N   ILE A  10      37.254 -21.683  18.318  1.00  0.320          N  
ATOM    154  CA  ILE A  10      36.664 -22.491  17.276  1.00  0.320          C  
ATOM    155  C   ILE A  10      35.180 -22.644  17.557  1.00  0.320          C  
ATOM    156  O   ILE A  10      34.372 -22.597  16.637  1.00  0.310          O  
ATOM    157  CB  ILE A  10      37.352 -23.868  17.168  1.00  0.450          C  
ATOM    158  CG1 ILE A  10      38.881 -23.724  16.765  1.00  0.450          C  
ATOM    159  CG2 ILE A  10      36.629 -24.732  16.143  1.00  0.450          C  
ATOM    160  CD1 ILE A  10      39.182 -23.101  15.399  1.00  0.450          C  
ATOM    161  H   ILE A  10      37.999 -22.075  18.878  1.00  0.380          H  
ATOM    162  HA  ILE A  10      36.763 -21.975  16.325  1.00  0.380          H  
ATOM    163  HB  ILE A  10      37.318 -24.371  18.133  1.00  0.540          H  
ATOM    164 1HG1 ILE A  10      39.373 -23.115  17.518  1.00  0.540          H  
ATOM    165 2HG1 ILE A  10      39.328 -24.710  16.776  1.00  0.540          H  
ATOM    166 1HG2 ILE A  10      37.134 -25.684  16.095  1.00  0.540          H  
ATOM    167 2HG2 ILE A  10      35.596 -24.886  16.423  1.00  0.540          H  
ATOM    168 3HG2 ILE A  10      36.649 -24.264  15.167  1.00  0.540          H  
ATOM    169 1HD1 ILE A  10      40.262 -23.065  15.261  1.00  0.540          H  
ATOM    170 2HD1 ILE A  10      38.747 -23.698  14.602  1.00  0.540          H  
ATOM    171 3HD1 ILE A  10      38.788 -22.089  15.348  1.00  0.540          H  
ATOM    172  N   PHE A  11      34.829 -22.883  18.819  1.00  0.340          N  
ATOM    173  CA  PHE A  11      33.451 -23.082  19.215  1.00  0.370          C  
ATOM    174  C   PHE A  11      32.690 -21.811  18.841  1.00  0.300          C  
ATOM    175  O   PHE A  11      31.595 -21.855  18.274  1.00  0.290          O  
ATOM    176  CB  PHE A  11      33.386 -23.358  20.724  1.00  0.510          C  
ATOM    177  CG  PHE A  11      32.072 -23.804  21.263  1.00  0.510          C  
ATOM    178  CD1 PHE A  11      31.877 -25.145  21.581  1.00  0.510          C  
ATOM    179  CD2 PHE A  11      31.037 -22.941  21.433  1.00  0.510          C  
ATOM    180  CE1 PHE A  11      30.678 -25.590  22.061  1.00  0.510          C  
ATOM    181  CE2 PHE A  11      29.827 -23.380  21.923  1.00  0.510          C  
ATOM    182  CZ  PHE A  11      29.649 -24.704  22.236  1.00  0.510          C  
ATOM    183  H   PHE A  11      35.537 -22.833  19.547  1.00  0.410          H  
ATOM    184  HA  PHE A  11      33.030 -23.906  18.658  1.00  0.440          H  
ATOM    185 1HB  PHE A  11      34.119 -24.123  20.968  1.00  0.610          H  
ATOM    186 2HB  PHE A  11      33.674 -22.460  21.266  1.00  0.610          H  
ATOM    187  HD1 PHE A  11      32.703 -25.854  21.446  1.00  0.610          H  
ATOM    188  HD2 PHE A  11      31.181 -21.904  21.173  1.00  0.610          H  
ATOM    189  HE1 PHE A  11      30.543 -26.645  22.305  1.00  0.610          H  
ATOM    190  HE2 PHE A  11      29.006 -22.683  22.060  1.00  0.610          H  
ATOM    191  HZ  PHE A  11      28.690 -25.050  22.620  1.00  0.610          H  
ATOM    192  N   ALA A  12      33.271 -20.659  19.203  1.00  0.280          N  
ATOM    193  CA  ALA A  12      32.636 -19.373  18.911  1.00  0.260          C  
ATOM    194  C   ALA A  12      32.431 -19.143  17.409  1.00  0.270          C  
ATOM    195  O   ALA A  12      31.360 -18.683  16.984  1.00  0.260          O  
ATOM    196  CB  ALA A  12      33.481 -18.248  19.442  1.00  0.370          C  
ATOM    197  H   ALA A  12      34.173 -20.711  19.690  1.00  0.340          H  
ATOM    198  HA  ALA A  12      31.661 -19.361  19.399  1.00  0.310          H  
ATOM    199 1HB  ALA A  12      32.975 -17.338  19.232  1.00  0.450          H  
ATOM    200 2HB  ALA A  12      33.628 -18.351  20.501  1.00  0.450          H  
ATOM    201 3HB  ALA A  12      34.444 -18.248  18.947  1.00  0.450          H  
ATOM    202  N   TRP A  13      33.433 -19.515  16.597  1.00  0.300          N  
ATOM    203  CA  TRP A  13      33.330 -19.353  15.153  1.00  0.320          C  
ATOM    204  C   TRP A  13      32.215 -20.228  14.620  1.00  0.310          C  
ATOM    205  O   TRP A  13      31.437 -19.786  13.775  1.00  0.330          O  
ATOM    206  CB  TRP A  13      34.634 -19.715  14.432  1.00  0.440          C  
ATOM    207  CG  TRP A  13      35.764 -18.682  14.490  1.00  0.440          C  
ATOM    208  CD1 TRP A  13      36.970 -18.825  15.119  1.00  0.440          C  
ATOM    209  CD2 TRP A  13      35.801 -17.366  13.867  1.00  0.440          C  
ATOM    210  NE1 TRP A  13      37.746 -17.711  14.922  1.00  0.440          N  
ATOM    211  CE2 TRP A  13      37.059 -16.816  14.157  1.00  0.440          C  
ATOM    212  CE3 TRP A  13      34.892 -16.625  13.088  1.00  0.440          C  
ATOM    213  CZ2 TRP A  13      37.440 -15.574  13.692  1.00  0.440          C  
ATOM    214  CZ3 TRP A  13      35.281 -15.367  12.632  1.00  0.440          C  
ATOM    215  CH2 TRP A  13      36.529 -14.865  12.927  1.00  0.440          C  
ATOM    216  H   TRP A  13      34.308 -19.850  17.008  1.00  0.360          H  
ATOM    217  HA  TRP A  13      33.092 -18.313  14.939  1.00  0.380          H  
ATOM    218 1HB  TRP A  13      35.017 -20.641  14.864  1.00  0.530          H  
ATOM    219 2HB  TRP A  13      34.417 -19.920  13.386  1.00  0.530          H  
ATOM    220  HD1 TRP A  13      37.280 -19.699  15.680  1.00  0.530          H  
ATOM    221  HE1 TRP A  13      38.684 -17.578  15.275  1.00  0.530          H  
ATOM    222  HE3 TRP A  13      33.908 -17.027  12.847  1.00  0.530          H  
ATOM    223  HZ2 TRP A  13      38.416 -15.152  13.915  1.00  0.530          H  
ATOM    224  HZ3 TRP A  13      34.577 -14.794  12.030  1.00  0.530          H  
ATOM    225  HH2 TRP A  13      36.815 -13.889  12.560  1.00  0.530          H  
ATOM    226  N   VAL A  14      32.110 -21.452  15.139  1.00  0.300          N  
ATOM    227  CA  VAL A  14      31.069 -22.374  14.736  1.00  0.300          C  
ATOM    228  C   VAL A  14      29.692 -21.817  15.013  1.00  0.290          C  
ATOM    229  O   VAL A  14      28.833 -21.877  14.135  1.00  0.300          O  
ATOM    230  CB  VAL A  14      31.300 -23.723  15.439  1.00  0.420          C  
ATOM    231  CG1 VAL A  14      30.078 -24.664  15.304  1.00  0.420          C  
ATOM    232  CG2 VAL A  14      32.555 -24.353  14.780  1.00  0.420          C  
ATOM    233  H   VAL A  14      32.822 -21.757  15.813  1.00  0.360          H  
ATOM    234  HA  VAL A  14      31.160 -22.539  13.663  1.00  0.360          H  
ATOM    235  HB  VAL A  14      31.495 -23.560  16.491  1.00  0.500          H  
ATOM    236 1HG1 VAL A  14      30.301 -25.616  15.790  1.00  0.500          H  
ATOM    237 2HG1 VAL A  14      29.218 -24.216  15.782  1.00  0.500          H  
ATOM    238 3HG1 VAL A  14      29.834 -24.830  14.297  1.00  0.500          H  
ATOM    239 1HG2 VAL A  14      32.795 -25.272  15.258  1.00  0.500          H  
ATOM    240 2HG2 VAL A  14      32.375 -24.523  13.742  1.00  0.500          H  
ATOM    241 3HG2 VAL A  14      33.391 -23.698  14.868  1.00  0.500          H  
ATOM    242  N   LEU A  15      29.470 -21.259  16.196  1.00  0.290          N  
ATOM    243  CA  LEU A  15      28.162 -20.689  16.466  1.00  0.280          C  
ATOM    244  C   LEU A  15      27.853 -19.526  15.523  1.00  0.280          C  
ATOM    245  O   LEU A  15      26.728 -19.425  15.022  1.00  0.280          O  
ATOM    246  CB  LEU A  15      28.077 -20.250  17.926  1.00  0.400          C  
ATOM    247  CG  LEU A  15      27.528 -21.307  18.935  1.00  0.400          C  
ATOM    248  CD1 LEU A  15      28.345 -22.619  18.850  1.00  0.400          C  
ATOM    249  CD2 LEU A  15      27.611 -20.715  20.342  1.00  0.400          C  
ATOM    250  H   LEU A  15      30.208 -21.272  16.911  1.00  0.350          H  
ATOM    251  HA  LEU A  15      27.414 -21.459  16.294  1.00  0.340          H  
ATOM    252 1HB  LEU A  15      29.083 -19.967  18.252  1.00  0.480          H  
ATOM    253 2HB  LEU A  15      27.440 -19.370  17.982  1.00  0.480          H  
ATOM    254  HG  LEU A  15      26.491 -21.539  18.695  1.00  0.480          H  
ATOM    255 1HD1 LEU A  15      27.947 -23.339  19.563  1.00  0.480          H  
ATOM    256 2HD1 LEU A  15      28.280 -23.045  17.856  1.00  0.480          H  
ATOM    257 3HD1 LEU A  15      29.377 -22.421  19.084  1.00  0.480          H  
ATOM    258 1HD2 LEU A  15      27.225 -21.434  21.060  1.00  0.480          H  
ATOM    259 2HD2 LEU A  15      28.648 -20.485  20.572  1.00  0.480          H  
ATOM    260 3HD2 LEU A  15      27.018 -19.806  20.392  1.00  0.480          H  
ATOM    261  N   ALA A  16      28.841 -18.658  15.249  1.00  0.280          N  
ATOM    262  CA  ALA A  16      28.615 -17.540  14.335  1.00  0.280          C  
ATOM    263  C   ALA A  16      28.252 -18.028  12.936  1.00  0.280          C  
ATOM    264  O   ALA A  16      27.349 -17.480  12.293  1.00  0.280          O  
ATOM    265  CB  ALA A  16      29.851 -16.677  14.265  1.00  0.390          C  
ATOM    266  H   ALA A  16      29.750 -18.760  15.718  1.00  0.340          H  
ATOM    267  HA  ALA A  16      27.784 -16.951  14.719  1.00  0.340          H  
ATOM    268 1HB  ALA A  16      29.675 -15.832  13.608  1.00  0.470          H  
ATOM    269 2HB  ALA A  16      30.073 -16.335  15.262  1.00  0.470          H  
ATOM    270 3HB  ALA A  16      30.686 -17.265  13.886  1.00  0.470          H  
ATOM    271  N   ILE A  17      28.924 -19.089  12.481  1.00  0.290          N  
ATOM    272  CA  ILE A  17      28.672 -19.661  11.170  1.00  0.290          C  
ATOM    273  C   ILE A  17      27.283 -20.250  11.101  1.00  0.300          C  
ATOM    274  O   ILE A  17      26.576 -20.024  10.121  1.00  0.310          O  
ATOM    275  CB  ILE A  17      29.719 -20.733  10.810  1.00  0.410          C  
ATOM    276  CG1 ILE A  17      31.093 -20.050  10.627  1.00  0.410          C  
ATOM    277  CG2 ILE A  17      29.283 -21.478   9.501  1.00  0.410          C  
ATOM    278  CD1 ILE A  17      32.270 -21.008  10.618  1.00  0.410          C  
ATOM    279  H   ILE A  17      29.687 -19.467  13.055  1.00  0.350          H  
ATOM    280  HA  ILE A  17      28.741 -18.866  10.433  1.00  0.350          H  
ATOM    281  HB  ILE A  17      29.814 -21.448  11.630  1.00  0.490          H  
ATOM    282 1HG1 ILE A  17      31.086 -19.509   9.682  1.00  0.490          H  
ATOM    283 2HG1 ILE A  17      31.238 -19.331  11.420  1.00  0.490          H  
ATOM    284 1HG2 ILE A  17      30.017 -22.217   9.237  1.00  0.490          H  
ATOM    285 2HG2 ILE A  17      28.328 -21.974   9.647  1.00  0.490          H  
ATOM    286 3HG2 ILE A  17      29.191 -20.758   8.685  1.00  0.490          H  
ATOM    287 1HD1 ILE A  17      33.191 -20.442  10.487  1.00  0.490          H  
ATOM    288 2HD1 ILE A  17      32.307 -21.539  11.571  1.00  0.490          H  
ATOM    289 3HD1 ILE A  17      32.175 -21.722   9.811  1.00  0.490          H  
ATOM    290  N   LEU A  18      26.898 -21.028  12.109  1.00  0.310          N  
ATOM    291  CA  LEU A  18      25.594 -21.658  12.107  1.00  0.340          C  
ATOM    292  C   LEU A  18      24.482 -20.604  12.126  1.00  0.290          C  
ATOM    293  O   LEU A  18      23.456 -20.763  11.440  1.00  0.280          O  
ATOM    294  CB  LEU A  18      25.503 -22.606  13.312  1.00  0.460          C  
ATOM    295  CG  LEU A  18      26.471 -23.866  13.277  1.00  0.460          C  
ATOM    296  CD1 LEU A  18      26.399 -24.590  14.607  1.00  0.460          C  
ATOM    297  CD2 LEU A  18      26.127 -24.794  12.159  1.00  0.460          C  
ATOM    298  H   LEU A  18      27.543 -21.201  12.887  1.00  0.370          H  
ATOM    299  HA  LEU A  18      25.486 -22.221  11.192  1.00  0.410          H  
ATOM    300 1HB  LEU A  18      25.751 -22.031  14.208  1.00  0.560          H  
ATOM    301 2HB  LEU A  18      24.479 -22.962  13.404  1.00  0.560          H  
ATOM    302  HG  LEU A  18      27.484 -23.531  13.129  1.00  0.560          H  
ATOM    303 1HD1 LEU A  18      27.083 -25.441  14.595  1.00  0.560          H  
ATOM    304 2HD1 LEU A  18      26.685 -23.905  15.407  1.00  0.560          H  
ATOM    305 3HD1 LEU A  18      25.384 -24.945  14.778  1.00  0.560          H  
ATOM    306 1HD2 LEU A  18      26.829 -25.621  12.180  1.00  0.560          H  
ATOM    307 2HD2 LEU A  18      25.111 -25.165  12.283  1.00  0.560          H  
ATOM    308 3HD2 LEU A  18      26.214 -24.294  11.215  1.00  0.560          H  
ATOM    309  N   LEU A  19      24.689 -19.502  12.868  1.00  0.290          N  
ATOM    310  CA  LEU A  19      23.698 -18.436  12.909  1.00  0.270          C  
ATOM    311  C   LEU A  19      23.587 -17.797  11.520  1.00  0.280          C  
ATOM    312  O   LEU A  19      22.476 -17.543  11.036  1.00  0.300          O  
ATOM    313  CB  LEU A  19      24.076 -17.373  13.966  1.00  0.390          C  
ATOM    314  CG  LEU A  19      23.067 -16.167  14.191  1.00  0.390          C  
ATOM    315  CD1 LEU A  19      21.685 -16.698  14.675  1.00  0.390          C  
ATOM    316  CD2 LEU A  19      23.659 -15.183  15.220  1.00  0.390          C  
ATOM    317  H   LEU A  19      25.525 -19.431  13.460  1.00  0.350          H  
ATOM    318  HA  LEU A  19      22.741 -18.878  13.168  1.00  0.320          H  
ATOM    319 1HB  LEU A  19      24.215 -17.880  14.920  1.00  0.460          H  
ATOM    320 2HB  LEU A  19      25.040 -16.945  13.678  1.00  0.460          H  
ATOM    321  HG  LEU A  19      22.927 -15.642  13.246  1.00  0.460          H  
ATOM    322 1HD1 LEU A  19      20.998 -15.872  14.832  1.00  0.460          H  
ATOM    323 2HD1 LEU A  19      21.258 -17.370  13.933  1.00  0.460          H  
ATOM    324 3HD1 LEU A  19      21.814 -17.231  15.616  1.00  0.460          H  
ATOM    325 1HD2 LEU A  19      22.987 -14.339  15.359  1.00  0.460          H  
ATOM    326 2HD2 LEU A  19      23.810 -15.690  16.174  1.00  0.460          H  
ATOM    327 3HD2 LEU A  19      24.603 -14.827  14.849  1.00  0.460          H  
ATOM    328  N   CYS A  20      24.737 -17.563  10.864  1.00  0.280          N  
ATOM    329  CA  CYS A  20      24.770 -16.971   9.531  1.00  0.300          C  
ATOM    330  C   CYS A  20      24.114 -17.876   8.486  1.00  0.290          C  
ATOM    331  O   CYS A  20      23.384 -17.383   7.615  1.00  0.300          O  
ATOM    332  CB  CYS A  20      26.211 -16.713   9.098  1.00  0.410          C  
ATOM    333  SG  CYS A  20      27.034 -15.423  10.025  1.00  0.410          S  
ATOM    334  H   CYS A  20      25.624 -17.757  11.337  1.00  0.340          H  
ATOM    335  HA  CYS A  20      24.236 -16.022   9.566  1.00  0.360          H  
ATOM    336 1HB  CYS A  20      26.792 -17.627   9.205  1.00  0.490          H  
ATOM    337 2HB  CYS A  20      26.226 -16.436   8.046  1.00  0.490          H  
ATOM    338  HG  CYS A  20      27.175 -16.162  11.155  1.00  0.490          H  
ATOM    339  N   LEU A  21      24.356 -19.197   8.569  1.00  0.280          N  
ATOM    340  CA  LEU A  21      23.758 -20.136   7.624  1.00  0.290          C  
ATOM    341  C   LEU A  21      22.249 -20.124   7.778  1.00  0.280          C  
ATOM    342  O   LEU A  21      21.513 -20.109   6.785  1.00  0.290          O  
ATOM    343  CB  LEU A  21      24.258 -21.574   7.883  1.00  0.400          C  
ATOM    344  CG  LEU A  21      25.752 -21.910   7.570  1.00  0.400          C  
ATOM    345  CD1 LEU A  21      26.066 -23.310   8.130  1.00  0.400          C  
ATOM    346  CD2 LEU A  21      26.013 -21.865   6.074  1.00  0.400          C  
ATOM    347  H   LEU A  21      25.006 -19.540   9.282  1.00  0.340          H  
ATOM    348  HA  LEU A  21      24.004 -19.823   6.614  1.00  0.350          H  
ATOM    349 1HB  LEU A  21      24.104 -21.787   8.942  1.00  0.480          H  
ATOM    350 2HB  LEU A  21      23.636 -22.259   7.310  1.00  0.480          H  
ATOM    351  HG  LEU A  21      26.392 -21.195   8.054  1.00  0.480          H  
ATOM    352 1HD1 LEU A  21      27.106 -23.551   7.945  1.00  0.480          H  
ATOM    353 2HD1 LEU A  21      25.887 -23.313   9.188  1.00  0.480          H  
ATOM    354 3HD1 LEU A  21      25.430 -24.053   7.653  1.00  0.480          H  
ATOM    355 1HD2 LEU A  21      27.058 -22.106   5.886  1.00  0.480          H  
ATOM    356 2HD2 LEU A  21      25.377 -22.591   5.569  1.00  0.480          H  
ATOM    357 3HD2 LEU A  21      25.803 -20.872   5.687  1.00  0.480          H  
ATOM    358  N   THR A  22      21.788 -20.076   9.028  1.00  0.270          N  
ATOM    359  CA  THR A  22      20.370 -20.074   9.314  1.00  0.270          C  
ATOM    360  C   THR A  22      19.742 -18.800   8.759  1.00  0.250          C  
ATOM    361  O   THR A  22      18.688 -18.848   8.115  1.00  0.260          O  
ATOM    362  CB  THR A  22      20.115 -20.172  10.828  1.00  0.380          C  
ATOM    363  OG1 THR A  22      20.712 -21.379  11.345  1.00  0.380          O  
ATOM    364  CG2 THR A  22      18.614 -20.249  11.059  1.00  0.380          C  
ATOM    365  H   THR A  22      22.443 -20.115   9.813  1.00  0.320          H  
ATOM    366  HA  THR A  22      19.911 -20.930   8.822  1.00  0.320          H  
ATOM    367  HB  THR A  22      20.535 -19.306  11.340  1.00  0.450          H  
ATOM    368  HG1 THR A  22      21.696 -21.278  11.358  1.00  0.450          H  
ATOM    369 1HG2 THR A  22      18.417 -20.333  12.124  1.00  0.450          H  
ATOM    370 2HG2 THR A  22      18.131 -19.363  10.669  1.00  0.450          H  
ATOM    371 3HG2 THR A  22      18.217 -21.124  10.548  1.00  0.450          H  
ATOM    372  N   GLY A  23      20.393 -17.654   9.010  1.00  0.240          N  
ATOM    373  CA  GLY A  23      19.917 -16.368   8.529  1.00  0.220          C  
ATOM    374  C   GLY A  23      19.840 -16.337   7.011  1.00  0.250          C  
ATOM    375  O   GLY A  23      18.891 -15.785   6.445  1.00  0.270          O  
ATOM    376  H   GLY A  23      21.237 -17.675   9.591  1.00  0.290          H  
ATOM    377 1HA  GLY A  23      18.944 -16.141   8.957  1.00  0.260          H  
ATOM    378 2HA  GLY A  23      20.604 -15.602   8.870  1.00  0.260          H  
ATOM    379  N   THR A  24      20.834 -16.939   6.354  1.00  0.270          N  
ATOM    380  CA  THR A  24      20.887 -17.001   4.907  1.00  0.300          C  
ATOM    381  C   THR A  24      19.687 -17.784   4.390  1.00  0.310          C  
ATOM    382  O   THR A  24      18.985 -17.347   3.474  1.00  0.340          O  
ATOM    383  CB  THR A  24      22.206 -17.647   4.440  1.00  0.410          C  
ATOM    384  OG1 THR A  24      23.313 -16.848   4.892  1.00  0.410          O  
ATOM    385  CG2 THR A  24      22.233 -17.722   2.936  1.00  0.410          C  
ATOM    386  H   THR A  24      21.616 -17.317   6.892  1.00  0.320          H  
ATOM    387  HA  THR A  24      20.846 -15.996   4.508  1.00  0.360          H  
ATOM    388  HB  THR A  24      22.297 -18.645   4.857  1.00  0.490          H  
ATOM    389  HG1 THR A  24      23.380 -16.914   5.873  1.00  0.490          H  
ATOM    390 1HG2 THR A  24      23.171 -18.169   2.616  1.00  0.490          H  
ATOM    391 2HG2 THR A  24      21.407 -18.334   2.584  1.00  0.490          H  
ATOM    392 3HG2 THR A  24      22.146 -16.717   2.522  1.00  0.490          H  
ATOM    393  N   LEU A  25      19.422 -18.939   4.989  1.00  0.290          N  
ATOM    394  CA  LEU A  25      18.282 -19.715   4.553  1.00  0.290          C  
ATOM    395  C   LEU A  25      16.994 -18.926   4.797  1.00  0.280          C  
ATOM    396  O   LEU A  25      16.093 -18.935   3.949  1.00  0.310          O  
ATOM    397  CB  LEU A  25      18.252 -21.066   5.293  1.00  0.410          C  
ATOM    398  CG  LEU A  25      19.406 -22.099   4.938  1.00  0.410          C  
ATOM    399  CD1 LEU A  25      19.346 -23.290   5.916  1.00  0.410          C  
ATOM    400  CD2 LEU A  25      19.262 -22.597   3.490  1.00  0.410          C  
ATOM    401  H   LEU A  25      20.046 -19.287   5.726  1.00  0.350          H  
ATOM    402  HA  LEU A  25      18.366 -19.886   3.486  1.00  0.350          H  
ATOM    403 1HB  LEU A  25      18.321 -20.859   6.363  1.00  0.490          H  
ATOM    404 2HB  LEU A  25      17.295 -21.547   5.100  1.00  0.490          H  
ATOM    405  HG  LEU A  25      20.373 -21.612   5.056  1.00  0.490          H  
ATOM    406 1HD1 LEU A  25      20.149 -23.992   5.685  1.00  0.490          H  
ATOM    407 2HD1 LEU A  25      19.468 -22.924   6.938  1.00  0.490          H  
ATOM    408 3HD1 LEU A  25      18.386 -23.795   5.822  1.00  0.490          H  
ATOM    409 1HD2 LEU A  25      20.065 -23.303   3.276  1.00  0.490          H  
ATOM    410 2HD2 LEU A  25      18.300 -23.096   3.368  1.00  0.490          H  
ATOM    411 3HD2 LEU A  25      19.329 -21.768   2.794  1.00  0.490          H  
ATOM    412  N   ALA A  26      16.908 -18.211   5.932  1.00  0.260          N  
ATOM    413  CA  ALA A  26      15.715 -17.434   6.222  1.00  0.270          C  
ATOM    414  C   ALA A  26      15.475 -16.381   5.154  1.00  0.290          C  
ATOM    415  O   ALA A  26      14.357 -16.277   4.664  1.00  0.320          O  
ATOM    416  CB  ALA A  26      15.826 -16.759   7.577  1.00  0.370          C  
ATOM    417  H   ALA A  26      17.663 -18.261   6.621  1.00  0.310          H  
ATOM    418  HA  ALA A  26      14.863 -18.112   6.233  1.00  0.320          H  
ATOM    419 1HB  ALA A  26      14.926 -16.206   7.780  1.00  0.450          H  
ATOM    420 2HB  ALA A  26      15.973 -17.523   8.337  1.00  0.450          H  
ATOM    421 3HB  ALA A  26      16.670 -16.078   7.581  1.00  0.450          H  
ATOM    422  N   ILE A  27      16.514 -15.669   4.683  1.00  0.280          N  
ATOM    423  CA  ILE A  27      16.238 -14.657   3.652  1.00  0.290          C  
ATOM    424  C   ILE A  27      15.741 -15.253   2.349  1.00  0.330          C  
ATOM    425  O   ILE A  27      14.980 -14.600   1.636  1.00  0.490          O  
ATOM    426  CB  ILE A  27      17.415 -13.687   3.358  1.00  0.400          C  
ATOM    427  CG1 ILE A  27      18.657 -14.444   2.806  1.00  0.400          C  
ATOM    428  CG2 ILE A  27      17.721 -12.915   4.635  1.00  0.400          C  
ATOM    429  CD1 ILE A  27      19.759 -13.599   2.208  1.00  0.400          C  
ATOM    430  H   ILE A  27      17.436 -15.779   5.120  1.00  0.340          H  
ATOM    431  HA  ILE A  27      15.439 -14.029   4.012  1.00  0.350          H  
ATOM    432  HB  ILE A  27      17.107 -12.982   2.588  1.00  0.480          H  
ATOM    433 1HG1 ILE A  27      19.074 -14.975   3.623  1.00  0.480          H  
ATOM    434 2HG1 ILE A  27      18.359 -15.146   2.045  1.00  0.480          H  
ATOM    435 1HG2 ILE A  27      18.509 -12.189   4.468  1.00  0.480          H  
ATOM    436 2HG2 ILE A  27      16.823 -12.396   4.942  1.00  0.480          H  
ATOM    437 3HG2 ILE A  27      18.026 -13.601   5.421  1.00  0.480          H  
ATOM    438 1HD1 ILE A  27      20.570 -14.256   1.886  1.00  0.480          H  
ATOM    439 2HD1 ILE A  27      19.365 -13.059   1.347  1.00  0.480          H  
ATOM    440 3HD1 ILE A  27      20.140 -12.892   2.927  1.00  0.480          H  
ATOM    441  N   PHE A  28      16.131 -16.488   2.040  1.00  0.310          N  
ATOM    442  CA  PHE A  28      15.627 -17.105   0.829  1.00  0.350          C  
ATOM    443  C   PHE A  28      14.172 -17.556   0.983  1.00  0.350          C  
ATOM    444  O   PHE A  28      13.426 -17.590   0.001  1.00  0.550          O  
ATOM    445  CB  PHE A  28      16.522 -18.257   0.384  1.00  0.470          C  
ATOM    446  CG  PHE A  28      17.809 -17.768  -0.223  1.00  0.470          C  
ATOM    447  CD1 PHE A  28      19.019 -17.916   0.428  1.00  0.470          C  
ATOM    448  CD2 PHE A  28      17.798 -17.124  -1.455  1.00  0.470          C  
ATOM    449  CE1 PHE A  28      20.184 -17.438  -0.138  1.00  0.470          C  
ATOM    450  CE2 PHE A  28      18.960 -16.648  -2.016  1.00  0.470          C  
ATOM    451  CZ  PHE A  28      20.154 -16.805  -1.354  1.00  0.470          C  
ATOM    452  H   PHE A  28      16.812 -16.972   2.639  1.00  0.370          H  
ATOM    453  HA  PHE A  28      15.652 -16.353   0.043  1.00  0.420          H  
ATOM    454 1HB  PHE A  28      16.760 -18.882   1.250  1.00  0.570          H  
ATOM    455 2HB  PHE A  28      16.001 -18.874  -0.343  1.00  0.570          H  
ATOM    456  HD1 PHE A  28      19.048 -18.417   1.390  1.00  0.570          H  
ATOM    457  HD2 PHE A  28      16.849 -16.995  -1.983  1.00  0.570          H  
ATOM    458  HE1 PHE A  28      21.128 -17.559   0.373  1.00  0.570          H  
ATOM    459  HE2 PHE A  28      18.935 -16.145  -2.984  1.00  0.570          H  
ATOM    460  HZ  PHE A  28      21.075 -16.429  -1.796  1.00  0.570          H  
ATOM    461  N   SER A  29      13.770 -17.904   2.212  1.00  0.290          N  
ATOM    462  CA  SER A  29      12.400 -18.345   2.488  1.00  0.280          C  
ATOM    463  C   SER A  29      11.427 -17.193   2.824  1.00  0.270          C  
ATOM    464  O   SER A  29      10.224 -17.298   2.572  1.00  0.280          O  
ATOM    465  CB  SER A  29      12.408 -19.346   3.630  1.00  0.400          C  
ATOM    466  OG  SER A  29      13.073 -20.535   3.275  1.00  0.400          O  
ATOM    467  H   SER A  29      14.456 -17.908   2.973  1.00  0.350          H  
ATOM    468  HA  SER A  29      12.028 -18.847   1.596  1.00  0.340          H  
ATOM    469 1HB  SER A  29      12.905 -18.895   4.493  1.00  0.480          H  
ATOM    470 2HB  SER A  29      11.388 -19.572   3.918  1.00  0.480          H  
ATOM    471  HG  SER A  29      13.095 -21.074   4.068  1.00  0.480          H  
ATOM    472  N   LEU A  30      11.939 -16.109   3.403  1.00  0.270          N  
ATOM    473  CA  LEU A  30      11.152 -14.945   3.802  1.00  0.260          C  
ATOM    474  C   LEU A  30      10.446 -14.228   2.642  1.00  0.270          C  
ATOM    475  O   LEU A  30      11.064 -13.980   1.607  1.00  0.290          O  
ATOM    476  CB  LEU A  30      12.061 -13.923   4.519  1.00  0.370          C  
ATOM    477  CG  LEU A  30      12.463 -14.215   6.006  1.00  0.370          C  
ATOM    478  CD1 LEU A  30      13.644 -13.356   6.470  1.00  0.370          C  
ATOM    479  CD2 LEU A  30      11.284 -13.820   6.872  1.00  0.370          C  
ATOM    480  H   LEU A  30      12.933 -16.116   3.609  1.00  0.320          H  
ATOM    481  HA  LEU A  30      10.433 -15.319   4.512  1.00  0.310          H  
ATOM    482 1HB  LEU A  30      12.978 -13.822   3.939  1.00  0.440          H  
ATOM    483 2HB  LEU A  30      11.541 -12.981   4.497  1.00  0.440          H  
ATOM    484  HG  LEU A  30      12.713 -15.258   6.133  1.00  0.440          H  
ATOM    485 1HD1 LEU A  30      13.854 -13.574   7.518  1.00  0.440          H  
ATOM    486 2HD1 LEU A  30      14.514 -13.570   5.895  1.00  0.440          H  
ATOM    487 3HD1 LEU A  30      13.396 -12.319   6.372  1.00  0.440          H  
ATOM    488 1HD2 LEU A  30      11.525 -13.974   7.900  1.00  0.440          H  
ATOM    489 2HD2 LEU A  30      11.068 -12.761   6.724  1.00  0.440          H  
ATOM    490 3HD2 LEU A  30      10.405 -14.391   6.624  1.00  0.440          H  
ATOM    491  N   PRO A  31       9.149 -13.872   2.782  1.00  0.270          N  
ATOM    492  CA  PRO A  31       8.381 -13.118   1.811  1.00  0.280          C  
ATOM    493  C   PRO A  31       8.842 -11.671   1.832  1.00  0.240          C  
ATOM    494  O   PRO A  31       9.268 -11.186   2.889  1.00  0.240          O  
ATOM    495  CB  PRO A  31       6.942 -13.282   2.311  1.00  0.420          C  
ATOM    496  CG  PRO A  31       7.077 -13.479   3.803  1.00  0.420          C  
ATOM    497  CD  PRO A  31       8.383 -14.239   3.992  1.00  0.420          C  
ATOM    498  HA  PRO A  31       8.516 -13.561   0.813  1.00  0.340          H  
ATOM    499 1HB  PRO A  31       6.354 -12.390   2.050  1.00  0.500          H  
ATOM    500 2HB  PRO A  31       6.466 -14.138   1.808  1.00  0.500          H  
ATOM    501 1HG  PRO A  31       7.086 -12.509   4.302  1.00  0.500          H  
ATOM    502 2HG  PRO A  31       6.205 -14.027   4.194  1.00  0.500          H  
ATOM    503 1HD  PRO A  31       8.865 -13.846   4.897  1.00  0.500          H  
ATOM    504 2HD  PRO A  31       8.205 -15.330   4.030  1.00  0.500          H  
ATOM    505  N   VAL A  32       8.680 -10.977   0.707  1.00  0.220          N  
ATOM    506  CA  VAL A  32       9.030  -9.562   0.591  1.00  0.210          C  
ATOM    507  C   VAL A  32       7.819  -8.697   0.242  1.00  0.230          C  
ATOM    508  O   VAL A  32       7.039  -9.047  -0.642  1.00  0.230          O  
ATOM    509  CB  VAL A  32      10.137  -9.363  -0.468  1.00  0.300          C  
ATOM    510  CG1 VAL A  32      10.473  -7.873  -0.619  1.00  0.300          C  
ATOM    511  CG2 VAL A  32      11.385 -10.135  -0.056  1.00  0.300          C  
ATOM    512  H   VAL A  32       8.315 -11.451  -0.110  1.00  0.260          H  
ATOM    513  HA  VAL A  32       9.421  -9.236   1.548  1.00  0.250          H  
ATOM    514  HB  VAL A  32       9.782  -9.729  -1.426  1.00  0.360          H  
ATOM    515 1HG1 VAL A  32      11.254  -7.750  -1.367  1.00  0.360          H  
ATOM    516 2HG1 VAL A  32       9.600  -7.304  -0.932  1.00  0.360          H  
ATOM    517 3HG1 VAL A  32      10.827  -7.497   0.345  1.00  0.360          H  
ATOM    518 1HG2 VAL A  32      12.158 -10.005  -0.809  1.00  0.360          H  
ATOM    519 2HG2 VAL A  32      11.740  -9.765   0.883  1.00  0.360          H  
ATOM    520 3HG2 VAL A  32      11.154 -11.197   0.038  1.00  0.360          H  
ATOM    521  N   GLU A  33       7.666  -7.585   0.954  1.00  0.250          N  
ATOM    522  CA  GLU A  33       6.569  -6.635   0.728  1.00  0.300          C  
ATOM    523  C   GLU A  33       6.989  -5.210   1.095  1.00  0.210          C  
ATOM    524  O   GLU A  33       8.070  -5.007   1.619  1.00  0.160          O  
ATOM    525  CB  GLU A  33       5.344  -7.095   1.508  1.00  0.400          C  
ATOM    526  CG  GLU A  33       5.536  -7.187   3.013  1.00  0.400          C  
ATOM    527  CD  GLU A  33       4.350  -7.783   3.656  1.00  0.400          C  
ATOM    528  OE1 GLU A  33       3.473  -8.179   2.931  1.00  0.400          O  
ATOM    529  OE2 GLU A  33       4.298  -7.872   4.864  1.00  0.400          O  
ATOM    530  H   GLU A  33       8.359  -7.411   1.690  1.00  0.300          H  
ATOM    531  HA  GLU A  33       6.319  -6.647  -0.334  1.00  0.360          H  
ATOM    532 1HB  GLU A  33       4.518  -6.408   1.323  1.00  0.480          H  
ATOM    533 2HB  GLU A  33       5.038  -8.075   1.147  1.00  0.480          H  
ATOM    534 1HG  GLU A  33       6.418  -7.789   3.236  1.00  0.480          H  
ATOM    535 2HG  GLU A  33       5.694  -6.184   3.414  1.00  0.480          H  
ATOM    536  N   GLN A  34       6.167  -4.197   0.811  1.00  0.230          N  
ATOM    537  CA  GLN A  34       6.594  -2.838   1.175  1.00  0.220          C  
ATOM    538  C   GLN A  34       6.385  -2.571   2.658  1.00  0.190          C  
ATOM    539  O   GLN A  34       7.318  -2.199   3.366  1.00  0.200          O  
ATOM    540  CB  GLN A  34       5.835  -1.789   0.373  1.00  0.310          C  
ATOM    541  CG  GLN A  34       6.340  -0.356   0.537  1.00  0.310          C  
ATOM    542  CD  GLN A  34       7.740  -0.148   0.027  1.00  0.310          C  
ATOM    543  OE1 GLN A  34       8.255  -0.929  -0.772  1.00  0.310          O  
ATOM    544  NE2 GLN A  34       8.363   0.939   0.463  1.00  0.310          N  
ATOM    545  H   GLN A  34       5.277  -4.371   0.360  1.00  0.280          H  
ATOM    546  HA  GLN A  34       7.658  -2.745   0.961  1.00  0.260          H  
ATOM    547 1HB  GLN A  34       5.845  -2.049  -0.640  1.00  0.370          H  
ATOM    548 2HB  GLN A  34       4.793  -1.790   0.683  1.00  0.370          H  
ATOM    549 1HG  GLN A  34       5.669   0.334   0.027  1.00  0.370          H  
ATOM    550 2HG  GLN A  34       6.377  -0.135   1.589  1.00  0.370          H  
ATOM    551 1HE2 GLN A  34       9.280   1.155   0.152  1.00  0.370          H  
ATOM    552 2HE2 GLN A  34       7.916   1.585   1.089  1.00  0.370          H  
ATOM    553  N   TYR A  35       5.157  -2.778   3.125  1.00  0.190          N  
ATOM    554  CA  TYR A  35       4.775  -2.599   4.522  1.00  0.190          C  
ATOM    555  C   TYR A  35       3.903  -3.784   4.903  1.00  0.190          C  
ATOM    556  O   TYR A  35       3.291  -4.368   4.013  1.00  0.160          O  
ATOM    557  CB  TYR A  35       3.966  -1.305   4.781  1.00  0.270          C  
ATOM    558  CG  TYR A  35       4.666  -0.002   4.539  1.00  0.270          C  
ATOM    559  CD1 TYR A  35       4.484   0.691   3.366  1.00  0.270          C  
ATOM    560  CD2 TYR A  35       5.499   0.495   5.510  1.00  0.270          C  
ATOM    561  CE1 TYR A  35       5.140   1.884   3.168  1.00  0.270          C  
ATOM    562  CE2 TYR A  35       6.158   1.675   5.318  1.00  0.270          C  
ATOM    563  CZ  TYR A  35       5.984   2.370   4.152  1.00  0.270          C  
ATOM    564  OH  TYR A  35       6.667   3.536   3.933  1.00  0.270          O  
ATOM    565  H   TYR A  35       4.447  -3.093   2.481  1.00  0.230          H  
ATOM    566  HA  TYR A  35       5.679  -2.580   5.116  1.00  0.230          H  
ATOM    567 1HB  TYR A  35       3.083  -1.322   4.141  1.00  0.320          H  
ATOM    568 2HB  TYR A  35       3.593  -1.297   5.797  1.00  0.320          H  
ATOM    569  HD1 TYR A  35       3.823   0.295   2.594  1.00  0.320          H  
ATOM    570  HD2 TYR A  35       5.642  -0.058   6.427  1.00  0.320          H  
ATOM    571  HE1 TYR A  35       5.004   2.432   2.239  1.00  0.320          H  
ATOM    572  HE2 TYR A  35       6.826   2.060   6.081  1.00  0.320          H  
ATOM    573  HH  TYR A  35       7.354   3.652   4.611  1.00  0.320          H  
ATOM    574  N   PRO A  36       3.799  -4.150   6.192  1.00  0.230          N  
ATOM    575  CA  PRO A  36       2.868  -5.143   6.693  1.00  0.200          C  
ATOM    576  C   PRO A  36       1.460  -4.678   6.357  1.00  0.200          C  
ATOM    577  O   PRO A  36       1.215  -3.474   6.326  1.00  0.220          O  
ATOM    578  CB  PRO A  36       3.096  -5.078   8.216  1.00  0.300          C  
ATOM    579  CG  PRO A  36       4.509  -4.552   8.380  1.00  0.300          C  
ATOM    580  CD  PRO A  36       4.708  -3.594   7.224  1.00  0.300          C  
ATOM    581  HA  PRO A  36       3.089  -6.130   6.264  1.00  0.240          H  
ATOM    582 1HB  PRO A  36       2.335  -4.427   8.676  1.00  0.360          H  
ATOM    583 2HB  PRO A  36       2.966  -6.080   8.653  1.00  0.360          H  
ATOM    584 1HG  PRO A  36       4.616  -4.053   9.366  1.00  0.360          H  
ATOM    585 2HG  PRO A  36       5.232  -5.385   8.373  1.00  0.360          H  
ATOM    586 1HD  PRO A  36       4.420  -2.588   7.502  1.00  0.360          H  
ATOM    587 2HD  PRO A  36       5.758  -3.669   6.929  1.00  0.360          H  
ATOM    588  N   ASP A  37       0.537  -5.598   6.101  1.00  0.210          N  
ATOM    589  CA  ASP A  37      -0.831  -5.156   5.834  1.00  0.230          C  
ATOM    590  C   ASP A  37      -1.379  -4.370   7.001  1.00  0.220          C  
ATOM    591  O   ASP A  37      -1.342  -4.845   8.138  1.00  0.230          O  
ATOM    592  CB  ASP A  37      -1.795  -6.320   5.589  1.00  0.310          C  
ATOM    593  CG  ASP A  37      -1.683  -6.975   4.250  1.00  0.310          C  
ATOM    594  OD1 ASP A  37      -1.056  -6.435   3.382  1.00  0.310          O  
ATOM    595  OD2 ASP A  37      -2.258  -8.021   4.091  1.00  0.310          O  
ATOM    596  H   ASP A  37       0.791  -6.579   6.098  1.00  0.250          H  
ATOM    597  HA  ASP A  37      -0.822  -4.510   4.956  1.00  0.280          H  
ATOM    598 1HB  ASP A  37      -1.638  -7.077   6.356  1.00  0.380          H  
ATOM    599 2HB  ASP A  37      -2.820  -5.955   5.710  1.00  0.380          H  
ATOM    600  N   LEU A  38      -1.901  -3.176   6.728  1.00  0.200          N  
ATOM    601  CA  LEU A  38      -2.476  -2.389   7.809  1.00  0.200          C  
ATOM    602  C   LEU A  38      -3.983  -2.314   7.669  1.00  0.190          C  
ATOM    603  O   LEU A  38      -4.724  -2.329   8.651  1.00  0.220          O  
ATOM    604  CB  LEU A  38      -1.974  -0.948   7.781  1.00  0.280          C  
ATOM    605  CG  LEU A  38      -0.474  -0.723   7.818  1.00  0.280          C  
ATOM    606  CD1 LEU A  38      -0.258   0.792   7.842  1.00  0.280          C  
ATOM    607  CD2 LEU A  38       0.168  -1.465   8.957  1.00  0.280          C  
ATOM    608  H   LEU A  38      -1.860  -2.829   5.784  1.00  0.240          H  
ATOM    609  HA  LEU A  38      -2.251  -2.858   8.765  1.00  0.240          H  
ATOM    610 1HB  LEU A  38      -2.351  -0.472   6.881  1.00  0.340          H  
ATOM    611 2HB  LEU A  38      -2.401  -0.428   8.637  1.00  0.340          H  
ATOM    612  HG  LEU A  38      -0.035  -1.101   6.892  1.00  0.340          H  
ATOM    613 1HD1 LEU A  38       0.773   1.035   7.817  1.00  0.340          H  
ATOM    614 2HD1 LEU A  38      -0.734   1.218   6.996  1.00  0.340          H  
ATOM    615 3HD1 LEU A  38      -0.697   1.208   8.747  1.00  0.340          H  
ATOM    616 1HD2 LEU A  38       1.223  -1.314   8.941  1.00  0.340          H  
ATOM    617 2HD2 LEU A  38      -0.233  -1.122   9.893  1.00  0.340          H  
ATOM    618 3HD2 LEU A  38      -0.015  -2.527   8.850  1.00  0.340          H  
ATOM    619  N   ALA A  39      -4.428  -2.228   6.422  1.00  0.170          N  
ATOM    620  CA  ALA A  39      -5.825  -2.035   6.103  1.00  0.160          C  
ATOM    621  C   ALA A  39      -6.679  -3.208   6.593  1.00  0.190          C  
ATOM    622  O   ALA A  39      -6.231  -4.356   6.556  1.00  0.220          O  
ATOM    623  CB  ALA A  39      -5.992  -1.863   4.598  1.00  0.230          C  
ATOM    624  H   ALA A  39      -3.759  -2.272   5.675  1.00  0.200          H  
ATOM    625  HA  ALA A  39      -6.131  -1.123   6.603  1.00  0.190          H  
ATOM    626 1HB  ALA A  39      -7.036  -1.682   4.350  1.00  0.270          H  
ATOM    627 2HB  ALA A  39      -5.389  -1.023   4.262  1.00  0.270          H  
ATOM    628 3HB  ALA A  39      -5.659  -2.771   4.097  1.00  0.270          H  
ATOM    629  N   PRO A  40      -7.915  -2.952   7.044  1.00  0.220          N  
ATOM    630  CA  PRO A  40      -8.873  -3.950   7.457  1.00  0.240          C  
ATOM    631  C   PRO A  40      -9.318  -4.748   6.233  1.00  0.210          C  
ATOM    632  O   PRO A  40      -9.251  -4.218   5.122  1.00  0.240          O  
ATOM    633  CB  PRO A  40     -10.000  -3.098   8.046  1.00  0.360          C  
ATOM    634  CG  PRO A  40      -9.869  -1.748   7.381  1.00  0.360          C  
ATOM    635  CD  PRO A  40      -8.403  -1.558   7.158  1.00  0.360          C  
ATOM    636  HA  PRO A  40      -8.395  -4.578   8.214  1.00  0.290          H  
ATOM    637 1HB  PRO A  40     -10.967  -3.555   7.785  1.00  0.430          H  
ATOM    638 2HB  PRO A  40      -9.944  -3.079   9.142  1.00  0.430          H  
ATOM    639 1HG  PRO A  40     -10.441  -1.754   6.436  1.00  0.430          H  
ATOM    640 2HG  PRO A  40     -10.312  -0.963   8.008  1.00  0.430          H  
ATOM    641 1HD  PRO A  40      -8.290  -1.005   6.220  1.00  0.430          H  
ATOM    642 2HD  PRO A  40      -7.940  -1.045   8.020  1.00  0.430          H  
ATOM    643  N   PRO A  41      -9.735  -6.014   6.386  1.00  0.200          N  
ATOM    644  CA  PRO A  41     -10.307  -6.822   5.332  1.00  0.230          C  
ATOM    645  C   PRO A  41     -11.647  -6.233   4.923  1.00  0.260          C  
ATOM    646  O   PRO A  41     -12.408  -5.754   5.766  1.00  0.570          O  
ATOM    647  CB  PRO A  41     -10.412  -8.207   5.984  1.00  0.350          C  
ATOM    648  CG  PRO A  41     -10.431  -7.936   7.471  1.00  0.350          C  
ATOM    649  CD  PRO A  41      -9.612  -6.687   7.673  1.00  0.350          C  
ATOM    650  HA  PRO A  41      -9.615  -6.837   4.476  1.00  0.280          H  
ATOM    651 1HB  PRO A  41     -11.326  -8.717   5.638  1.00  0.410          H  
ATOM    652 2HB  PRO A  41      -9.564  -8.835   5.683  1.00  0.410          H  
ATOM    653 1HG  PRO A  41     -11.429  -7.815   7.839  1.00  0.410          H  
ATOM    654 2HG  PRO A  41     -10.008  -8.797   8.003  1.00  0.410          H  
ATOM    655 1HD  PRO A  41     -10.082  -6.099   8.472  1.00  0.410          H  
ATOM    656 2HD  PRO A  41      -8.563  -6.935   7.881  1.00  0.410          H  
ATOM    657  N   ASN A  42     -11.955  -6.352   3.644  1.00  0.280          N  
ATOM    658  CA  ASN A  42     -13.188  -5.834   3.069  1.00  0.270          C  
ATOM    659  C   ASN A  42     -13.828  -6.840   2.140  1.00  0.290          C  
ATOM    660  O   ASN A  42     -13.194  -7.299   1.193  1.00  0.420          O  
ATOM    661  CB  ASN A  42     -12.954  -4.546   2.310  1.00  0.380          C  
ATOM    662  CG  ASN A  42     -12.518  -3.403   3.166  1.00  0.380          C  
ATOM    663  OD1 ASN A  42     -13.286  -2.803   3.921  1.00  0.380          O  
ATOM    664  ND2 ASN A  42     -11.263  -3.078   3.046  1.00  0.380          N  
ATOM    665  H   ASN A  42     -11.289  -6.785   3.019  1.00  0.340          H  
ATOM    666  HA  ASN A  42     -13.888  -5.641   3.875  1.00  0.320          H  
ATOM    667 1HB  ASN A  42     -12.191  -4.719   1.553  1.00  0.460          H  
ATOM    668 2HB  ASN A  42     -13.870  -4.270   1.792  1.00  0.460          H  
ATOM    669 1HD2 ASN A  42     -10.881  -2.327   3.585  1.00  0.460          H  
ATOM    670 2HD2 ASN A  42     -10.683  -3.591   2.416  1.00  0.460          H  
ATOM    671  N   VAL A  43     -15.034  -7.255   2.473  1.00  0.190          N  
ATOM    672  CA  VAL A  43     -15.755  -8.217   1.658  1.00  0.170          C  
ATOM    673  C   VAL A  43     -16.688  -7.465   0.723  1.00  0.170          C  
ATOM    674  O   VAL A  43     -17.463  -6.612   1.155  1.00  0.190          O  
ATOM    675  CB  VAL A  43     -16.560  -9.203   2.526  1.00  0.250          C  
ATOM    676  CG1 VAL A  43     -17.331 -10.131   1.658  1.00  0.250          C  
ATOM    677  CG2 VAL A  43     -15.634  -9.980   3.407  1.00  0.250          C  
ATOM    678  H   VAL A  43     -15.482  -6.806   3.277  1.00  0.230          H  
ATOM    679  HA  VAL A  43     -15.042  -8.784   1.059  1.00  0.200          H  
ATOM    680  HB  VAL A  43     -17.257  -8.666   3.125  1.00  0.300          H  
ATOM    681 1HG1 VAL A  43     -17.882 -10.820   2.266  1.00  0.300          H  
ATOM    682 2HG1 VAL A  43     -18.026  -9.576   1.033  1.00  0.300          H  
ATOM    683 3HG1 VAL A  43     -16.640 -10.672   1.035  1.00  0.300          H  
ATOM    684 1HG2 VAL A  43     -16.220 -10.660   4.010  1.00  0.300          H  
ATOM    685 2HG2 VAL A  43     -14.931 -10.537   2.797  1.00  0.300          H  
ATOM    686 3HG2 VAL A  43     -15.085  -9.301   4.054  1.00  0.300          H  
ATOM    687  N   ARG A  44     -16.621  -7.754  -0.565  1.00  0.170          N  
ATOM    688  CA  ARG A  44     -17.475  -7.031  -1.493  1.00  0.180          C  
ATOM    689  C   ARG A  44     -18.405  -7.925  -2.275  1.00  0.190          C  
ATOM    690  O   ARG A  44     -17.991  -8.937  -2.832  1.00  0.250          O  
ATOM    691  CB  ARG A  44     -16.632  -6.215  -2.449  1.00  0.250          C  
ATOM    692  CG  ARG A  44     -15.874  -5.135  -1.758  1.00  0.250          C  
ATOM    693  CD  ARG A  44     -15.086  -4.294  -2.660  1.00  0.250          C  
ATOM    694  NE  ARG A  44     -14.463  -3.229  -1.910  1.00  0.250          N  
ATOM    695  CZ  ARG A  44     -13.282  -3.327  -1.269  1.00  0.250          C  
ATOM    696  NH1 ARG A  44     -12.579  -4.446  -1.311  1.00  0.250          N  
ATOM    697  NH2 ARG A  44     -12.841  -2.294  -0.588  1.00  0.250          N  
ATOM    698  H   ARG A  44     -15.957  -8.468  -0.879  1.00  0.200          H  
ATOM    699  HA  ARG A  44     -18.084  -6.338  -0.926  1.00  0.220          H  
ATOM    700 1HB  ARG A  44     -15.921  -6.864  -2.959  1.00  0.300          H  
ATOM    701 2HB  ARG A  44     -17.275  -5.755  -3.202  1.00  0.300          H  
ATOM    702 1HG  ARG A  44     -16.583  -4.503  -1.249  1.00  0.300          H  
ATOM    703 2HG  ARG A  44     -15.202  -5.578  -1.023  1.00  0.300          H  
ATOM    704 1HD  ARG A  44     -14.317  -4.878  -3.162  1.00  0.300          H  
ATOM    705 2HD  ARG A  44     -15.746  -3.845  -3.402  1.00  0.300          H  
ATOM    706  HE  ARG A  44     -14.969  -2.349  -1.842  1.00  0.300          H  
ATOM    707 1HH1 ARG A  44     -12.895  -5.256  -1.828  1.00  0.300          H  
ATOM    708 2HH1 ARG A  44     -11.688  -4.551  -0.812  1.00  0.300          H  
ATOM    709 1HH2 ARG A  44     -13.397  -1.447  -0.562  1.00  0.300          H  
ATOM    710 2HH2 ARG A  44     -11.960  -2.362  -0.107  1.00  0.300          H  
ATOM    711  N   VAL A  45     -19.672  -7.529  -2.330  1.00  0.160          N  
ATOM    712  CA  VAL A  45     -20.690  -8.265  -3.068  1.00  0.160          C  
ATOM    713  C   VAL A  45     -21.113  -7.495  -4.310  1.00  0.150          C  
ATOM    714  O   VAL A  45     -21.601  -6.366  -4.222  1.00  0.160          O  
ATOM    715  CB  VAL A  45     -21.931  -8.526  -2.179  1.00  0.220          C  
ATOM    716  CG1 VAL A  45     -23.010  -9.270  -2.975  1.00  0.220          C  
ATOM    717  CG2 VAL A  45     -21.519  -9.334  -0.940  1.00  0.220          C  
ATOM    718  H   VAL A  45     -19.917  -6.679  -1.815  1.00  0.190          H  
ATOM    719  HA  VAL A  45     -20.278  -9.223  -3.381  1.00  0.190          H  
ATOM    720  HB  VAL A  45     -22.348  -7.583  -1.870  1.00  0.270          H  
ATOM    721 1HG1 VAL A  45     -23.872  -9.436  -2.339  1.00  0.270          H  
ATOM    722 2HG1 VAL A  45     -23.319  -8.689  -3.844  1.00  0.270          H  
ATOM    723 3HG1 VAL A  45     -22.610 -10.227  -3.306  1.00  0.270          H  
ATOM    724 1HG2 VAL A  45     -22.391  -9.508  -0.307  1.00  0.270          H  
ATOM    725 2HG2 VAL A  45     -21.107 -10.288  -1.258  1.00  0.270          H  
ATOM    726 3HG2 VAL A  45     -20.768  -8.784  -0.373  1.00  0.270          H  
ATOM    727  N   THR A  46     -20.945  -8.114  -5.475  1.00  0.150          N  
ATOM    728  CA  THR A  46     -21.301  -7.469  -6.739  1.00  0.160          C  
ATOM    729  C   THR A  46     -22.434  -8.192  -7.458  1.00  0.170          C  
ATOM    730  O   THR A  46     -22.420  -9.416  -7.647  1.00  0.160          O  
ATOM    731  CB  THR A  46     -20.090  -7.334  -7.697  1.00  0.220          C  
ATOM    732  OG1 THR A  46     -19.073  -6.534  -7.078  1.00  0.220          O  
ATOM    733  CG2 THR A  46     -20.527  -6.633  -9.003  1.00  0.220          C  
ATOM    734  H   THR A  46     -20.531  -9.051  -5.468  1.00  0.180          H  
ATOM    735  HA  THR A  46     -21.651  -6.459  -6.523  1.00  0.190          H  
ATOM    736  HB  THR A  46     -19.684  -8.320  -7.923  1.00  0.260          H  
ATOM    737  HG1 THR A  46     -18.695  -7.023  -6.348  1.00  0.260          H  
ATOM    738 1HG2 THR A  46     -19.664  -6.528  -9.656  1.00  0.260          H  
ATOM    739 2HG2 THR A  46     -21.287  -7.212  -9.522  1.00  0.260          H  
ATOM    740 3HG2 THR A  46     -20.926  -5.642  -8.767  1.00  0.260          H  
ATOM    741  N   ALA A  47     -23.406  -7.402  -7.903  1.00  0.170          N  
ATOM    742  CA  ALA A  47     -24.583  -7.910  -8.600  1.00  0.180          C  
ATOM    743  C   ALA A  47     -24.941  -7.009  -9.775  1.00  0.190          C  
ATOM    744  O   ALA A  47     -24.594  -5.825  -9.785  1.00  0.260          O  
ATOM    745  CB  ALA A  47     -25.760  -7.983  -7.632  1.00  0.250          C  
ATOM    746  H   ALA A  47     -23.316  -6.397  -7.706  1.00  0.200          H  
ATOM    747  HA  ALA A  47     -24.358  -8.907  -8.986  1.00  0.220          H  
ATOM    748 1HB  ALA A  47     -26.635  -8.373  -8.147  1.00  0.300          H  
ATOM    749 2HB  ALA A  47     -25.510  -8.633  -6.800  1.00  0.300          H  
ATOM    750 3HB  ALA A  47     -25.973  -6.985  -7.256  1.00  0.300          H  
ATOM    751  N   ASN A  48     -25.615  -7.575 -10.776  1.00  0.220          N  
ATOM    752  CA  ASN A  48     -26.036  -6.797 -11.933  1.00  0.240          C  
ATOM    753  C   ASN A  48     -27.449  -7.131 -12.375  1.00  0.220          C  
ATOM    754  O   ASN A  48     -27.840  -8.296 -12.398  1.00  0.240          O  
ATOM    755  CB  ASN A  48     -25.095  -7.019 -13.108  1.00  0.330          C  
ATOM    756  CG  ASN A  48     -23.688  -6.462 -12.924  1.00  0.330          C  
ATOM    757  OD1 ASN A  48     -23.430  -5.266 -13.120  1.00  0.330          O  
ATOM    758  ND2 ASN A  48     -22.767  -7.323 -12.575  1.00  0.330          N  
ATOM    759  H   ASN A  48     -25.843  -8.559 -10.736  1.00  0.260          H  
ATOM    760  HA  ASN A  48     -26.016  -5.750 -11.657  1.00  0.290          H  
ATOM    761 1HB  ASN A  48     -25.021  -8.089 -13.305  1.00  0.390          H  
ATOM    762 2HB  ASN A  48     -25.533  -6.559 -13.995  1.00  0.390          H  
ATOM    763 1HD2 ASN A  48     -21.820  -7.022 -12.470  1.00  0.390          H  
ATOM    764 2HD2 ASN A  48     -23.009  -8.284 -12.434  1.00  0.390          H  
ATOM    765  N   TYR A  49     -28.206  -6.092 -12.716  1.00  0.240          N  
ATOM    766  CA  TYR A  49     -29.559  -6.220 -13.232  1.00  0.230          C  
ATOM    767  C   TYR A  49     -29.628  -5.412 -14.531  1.00  0.240          C  
ATOM    768  O   TYR A  49     -29.878  -4.206 -14.475  1.00  0.240          O  
ATOM    769  CB  TYR A  49     -30.537  -5.655 -12.199  1.00  0.330          C  
ATOM    770  CG  TYR A  49     -32.027  -5.883 -12.405  1.00  0.330          C  
ATOM    771  CD1 TYR A  49     -32.558  -6.430 -13.571  1.00  0.330          C  
ATOM    772  CD2 TYR A  49     -32.878  -5.516 -11.374  1.00  0.330          C  
ATOM    773  CE1 TYR A  49     -33.913  -6.591 -13.684  1.00  0.330          C  
ATOM    774  CE2 TYR A  49     -34.229  -5.685 -11.501  1.00  0.330          C  
ATOM    775  CZ  TYR A  49     -34.748  -6.218 -12.649  1.00  0.330          C  
ATOM    776  OH  TYR A  49     -36.107  -6.382 -12.781  1.00  0.330          O  
ATOM    777  H   TYR A  49     -27.790  -5.159 -12.612  1.00  0.290          H  
ATOM    778  HA  TYR A  49     -29.792  -7.266 -13.405  1.00  0.280          H  
ATOM    779 1HB  TYR A  49     -30.266  -5.990 -11.208  1.00  0.390          H  
ATOM    780 2HB  TYR A  49     -30.398  -4.603 -12.192  1.00  0.390          H  
ATOM    781  HD1 TYR A  49     -31.934  -6.728 -14.400  1.00  0.390          H  
ATOM    782  HD2 TYR A  49     -32.471  -5.089 -10.457  1.00  0.390          H  
ATOM    783  HE1 TYR A  49     -34.334  -7.011 -14.598  1.00  0.390          H  
ATOM    784  HE2 TYR A  49     -34.894  -5.393 -10.685  1.00  0.390          H  
ATOM    785  HH  TYR A  49     -36.554  -6.038 -11.999  1.00  0.390          H  
ATOM    786  N   PRO A  50     -29.431  -6.026 -15.706  1.00  0.240          N  
ATOM    787  CA  PRO A  50     -29.373  -5.337 -16.975  1.00  0.240          C  
ATOM    788  C   PRO A  50     -30.619  -4.509 -17.169  1.00  0.250          C  
ATOM    789  O   PRO A  50     -31.724  -4.982 -16.918  1.00  0.250          O  
ATOM    790  CB  PRO A  50     -29.317  -6.493 -17.982  1.00  0.360          C  
ATOM    791  CG  PRO A  50     -28.689  -7.632 -17.209  1.00  0.360          C  
ATOM    792  CD  PRO A  50     -29.241  -7.487 -15.794  1.00  0.360          C  
ATOM    793  HA  PRO A  50     -28.467  -4.711 -17.019  1.00  0.290          H  
ATOM    794 1HB  PRO A  50     -30.335  -6.722 -18.350  1.00  0.430          H  
ATOM    795 2HB  PRO A  50     -28.730  -6.195 -18.865  1.00  0.430          H  
ATOM    796 1HG  PRO A  50     -28.966  -8.587 -17.678  1.00  0.430          H  
ATOM    797 2HG  PRO A  50     -27.590  -7.571 -17.247  1.00  0.430          H  
ATOM    798 1HD  PRO A  50     -30.199  -8.023 -15.685  1.00  0.430          H  
ATOM    799 2HD  PRO A  50     -28.486  -7.834 -15.083  1.00  0.430          H  
ATOM    800  N   GLY A  51     -30.438  -3.283 -17.633  1.00  0.250          N  
ATOM    801  CA  GLY A  51     -31.561  -2.395 -17.889  1.00  0.260          C  
ATOM    802  C   GLY A  51     -32.121  -1.683 -16.658  1.00  0.260          C  
ATOM    803  O   GLY A  51     -33.016  -0.844 -16.790  1.00  0.270          O  
ATOM    804  H   GLY A  51     -29.499  -2.952 -17.807  1.00  0.300          H  
ATOM    805 1HA  GLY A  51     -31.254  -1.657 -18.625  1.00  0.310          H  
ATOM    806 2HA  GLY A  51     -32.359  -2.982 -18.339  1.00  0.310          H  
ATOM    807  N   ALA A  52     -31.665  -2.046 -15.461  1.00  0.260          N  
ATOM    808  CA  ALA A  52     -32.198  -1.453 -14.242  1.00  0.260          C  
ATOM    809  C   ALA A  52     -31.721  -0.036 -13.989  1.00  0.280          C  
ATOM    810  O   ALA A  52     -30.552   0.287 -14.178  1.00  0.320          O  
ATOM    811  CB  ALA A  52     -31.806  -2.315 -13.070  1.00  0.360          C  
ATOM    812  H   ALA A  52     -30.936  -2.764 -15.371  1.00  0.310          H  
ATOM    813  HA  ALA A  52     -33.282  -1.427 -14.325  1.00  0.310          H  
ATOM    814 1HB  ALA A  52     -32.195  -1.933 -12.162  1.00  0.440          H  
ATOM    815 2HB  ALA A  52     -32.188  -3.298 -13.249  1.00  0.440          H  
ATOM    816 3HB  ALA A  52     -30.734  -2.347 -12.994  1.00  0.440          H  
ATOM    817  N   SER A  53     -32.624   0.788 -13.462  1.00  0.290          N  
ATOM    818  CA  SER A  53     -32.288   2.122 -12.990  1.00  0.300          C  
ATOM    819  C   SER A  53     -31.637   2.023 -11.618  1.00  0.290          C  
ATOM    820  O   SER A  53     -31.640   0.946 -11.008  1.00  0.280          O  
ATOM    821  CB  SER A  53     -33.530   2.997 -12.945  1.00  0.420          C  
ATOM    822  OG  SER A  53     -34.478   2.584 -11.993  1.00  0.420          O  
ATOM    823  H   SER A  53     -33.591   0.493 -13.395  1.00  0.350          H  
ATOM    824  HA  SER A  53     -31.572   2.569 -13.683  1.00  0.360          H  
ATOM    825 1HB  SER A  53     -33.240   4.013 -12.706  1.00  0.500          H  
ATOM    826 2HB  SER A  53     -33.998   3.014 -13.930  1.00  0.500          H  
ATOM    827  HG  SER A  53     -35.216   3.250 -12.118  1.00  0.500          H  
ATOM    828  N   ALA A  54     -31.056   3.120 -11.126  1.00  0.300          N  
ATOM    829  CA  ALA A  54     -30.435   3.092  -9.798  1.00  0.290          C  
ATOM    830  C   ALA A  54     -31.475   2.760  -8.732  1.00  0.290          C  
ATOM    831  O   ALA A  54     -31.205   2.020  -7.778  1.00  0.280          O  
ATOM    832  CB  ALA A  54     -29.769   4.426  -9.499  1.00  0.410          C  
ATOM    833  H   ALA A  54     -31.062   3.988 -11.646  1.00  0.360          H  
ATOM    834  HA  ALA A  54     -29.679   2.306  -9.794  1.00  0.350          H  
ATOM    835 1HB  ALA A  54     -29.295   4.371  -8.535  1.00  0.490          H  
ATOM    836 2HB  ALA A  54     -29.021   4.637 -10.249  1.00  0.490          H  
ATOM    837 3HB  ALA A  54     -30.507   5.225  -9.495  1.00  0.490          H  
ATOM    838  N   GLN A  55     -32.689   3.275  -8.934  1.00  0.300          N  
ATOM    839  CA  GLN A  55     -33.812   3.085  -8.035  1.00  0.300          C  
ATOM    840  C   GLN A  55     -34.285   1.636  -8.094  1.00  0.290          C  
ATOM    841  O   GLN A  55     -34.633   1.045  -7.067  1.00  0.280          O  
ATOM    842  CB  GLN A  55     -34.926   4.055  -8.453  1.00  0.420          C  
ATOM    843  CG  GLN A  55     -34.587   5.567  -8.249  1.00  0.420          C  
ATOM    844  CD  GLN A  55     -33.461   6.086  -9.217  1.00  0.420          C  
ATOM    845  OE1 GLN A  55     -33.192   5.472 -10.266  1.00  0.420          O  
ATOM    846  NE2 GLN A  55     -32.813   7.190  -8.846  1.00  0.420          N  
ATOM    847  H   GLN A  55     -32.813   3.875  -9.751  1.00  0.360          H  
ATOM    848  HA  GLN A  55     -33.500   3.298  -7.016  1.00  0.360          H  
ATOM    849 1HB  GLN A  55     -35.166   3.898  -9.504  1.00  0.500          H  
ATOM    850 2HB  GLN A  55     -35.825   3.835  -7.879  1.00  0.500          H  
ATOM    851 1HG  GLN A  55     -35.488   6.146  -8.449  1.00  0.500          H  
ATOM    852 2HG  GLN A  55     -34.273   5.724  -7.226  1.00  0.500          H  
ATOM    853 1HE2 GLN A  55     -32.041   7.558  -9.425  1.00  0.500          H  
ATOM    854 2HE2 GLN A  55     -33.071   7.655  -8.003  1.00  0.500          H  
ATOM    855  N   THR A  56     -34.257   1.059  -9.295  1.00  0.290          N  
ATOM    856  CA  THR A  56     -34.650  -0.333  -9.485  1.00  0.290          C  
ATOM    857  C   THR A  56     -33.742  -1.237  -8.678  1.00  0.260          C  
ATOM    858  O   THR A  56     -34.211  -2.130  -7.958  1.00  0.270          O  
ATOM    859  CB  THR A  56     -34.559  -0.731 -10.975  1.00  0.410          C  
ATOM    860  OG1 THR A  56     -35.485   0.048 -11.753  1.00  0.410          O  
ATOM    861  CG2 THR A  56     -34.787  -2.252 -11.201  1.00  0.410          C  
ATOM    862  H   THR A  56     -34.000   1.631 -10.094  1.00  0.350          H  
ATOM    863  HA  THR A  56     -35.661  -0.458  -9.124  1.00  0.350          H  
ATOM    864  HB  THR A  56     -33.587  -0.491 -11.306  1.00  0.490          H  
ATOM    865  HG1 THR A  56     -35.198   0.983 -11.739  1.00  0.490          H  
ATOM    866 1HG2 THR A  56     -34.685  -2.476 -12.257  1.00  0.490          H  
ATOM    867 2HG2 THR A  56     -34.047  -2.817 -10.644  1.00  0.490          H  
ATOM    868 3HG2 THR A  56     -35.741  -2.554 -10.886  1.00  0.490          H  
ATOM    869  N   LEU A  57     -32.436  -1.015  -8.797  1.00  0.250          N  
ATOM    870  CA  LEU A  57     -31.486  -1.824  -8.067  1.00  0.240          C  
ATOM    871  C   LEU A  57     -31.618  -1.642  -6.578  1.00  0.240          C  
ATOM    872  O   LEU A  57     -31.585  -2.613  -5.821  1.00  0.240          O  
ATOM    873  CB  LEU A  57     -30.088  -1.413  -8.431  1.00  0.340          C  
ATOM    874  CG  LEU A  57     -29.601  -1.722  -9.783  1.00  0.340          C  
ATOM    875  CD1 LEU A  57     -28.351  -0.968  -9.941  1.00  0.340          C  
ATOM    876  CD2 LEU A  57     -29.364  -3.232  -9.952  1.00  0.340          C  
ATOM    877  H   LEU A  57     -32.109  -0.273  -9.429  1.00  0.300          H  
ATOM    878  HA  LEU A  57     -31.666  -2.869  -8.303  1.00  0.290          H  
ATOM    879 1HB  LEU A  57     -30.060  -0.339  -8.351  1.00  0.410          H  
ATOM    880 2HB  LEU A  57     -29.393  -1.836  -7.705  1.00  0.410          H  
ATOM    881  HG  LEU A  57     -30.310  -1.368 -10.531  1.00  0.410          H  
ATOM    882 1HD1 LEU A  57     -27.954  -1.115 -10.908  1.00  0.410          H  
ATOM    883 2HD1 LEU A  57     -28.569   0.081  -9.805  1.00  0.410          H  
ATOM    884 3HD1 LEU A  57     -27.629  -1.271  -9.209  1.00  0.410          H  
ATOM    885 1HD2 LEU A  57     -28.972  -3.406 -10.939  1.00  0.410          H  
ATOM    886 2HD2 LEU A  57     -28.648  -3.585  -9.220  1.00  0.410          H  
ATOM    887 3HD2 LEU A  57     -30.294  -3.775  -9.830  1.00  0.410          H  
ATOM    888  N   GLU A  58     -31.826  -0.409  -6.118  1.00  0.250          N  
ATOM    889  CA  GLU A  58     -31.938  -0.229  -4.688  1.00  0.250          C  
ATOM    890  C   GLU A  58     -33.111  -1.012  -4.113  1.00  0.270          C  
ATOM    891  O   GLU A  58     -32.936  -1.822  -3.191  1.00  0.290          O  
ATOM    892  CB  GLU A  58     -32.075   1.249  -4.337  1.00  0.350          C  
ATOM    893  CG  GLU A  58     -32.137   1.526  -2.848  1.00  0.350          C  
ATOM    894  CD  GLU A  58     -32.202   2.970  -2.528  1.00  0.350          C  
ATOM    895  OE1 GLU A  58     -33.098   3.628  -2.981  1.00  0.350          O  
ATOM    896  OE2 GLU A  58     -31.324   3.435  -1.844  1.00  0.350          O  
ATOM    897  H   GLU A  58     -31.840   0.403  -6.747  1.00  0.300          H  
ATOM    898  HA  GLU A  58     -31.034  -0.590  -4.235  1.00  0.300          H  
ATOM    899 1HB  GLU A  58     -31.228   1.796  -4.750  1.00  0.420          H  
ATOM    900 2HB  GLU A  58     -32.980   1.651  -4.798  1.00  0.420          H  
ATOM    901 1HG  GLU A  58     -33.028   1.048  -2.439  1.00  0.420          H  
ATOM    902 2HG  GLU A  58     -31.272   1.078  -2.375  1.00  0.420          H  
ATOM    903  N   ASN A  59     -34.287  -0.847  -4.726  1.00  0.280          N  
ATOM    904  CA  ASN A  59     -35.508  -1.484  -4.254  1.00  0.290          C  
ATOM    905  C   ASN A  59     -35.544  -3.008  -4.399  1.00  0.250          C  
ATOM    906  O   ASN A  59     -36.168  -3.693  -3.587  1.00  0.240          O  
ATOM    907  CB  ASN A  59     -36.695  -0.906  -4.991  1.00  0.400          C  
ATOM    908  CG  ASN A  59     -36.991   0.495  -4.598  1.00  0.400          C  
ATOM    909  OD1 ASN A  59     -36.518   0.998  -3.579  1.00  0.400          O  
ATOM    910  ND2 ASN A  59     -37.782   1.157  -5.394  1.00  0.400          N  
ATOM    911  H   ASN A  59     -34.345  -0.187  -5.509  1.00  0.340          H  
ATOM    912  HA  ASN A  59     -35.608  -1.261  -3.189  1.00  0.350          H  
ATOM    913 1HB  ASN A  59     -36.500  -0.936  -6.068  1.00  0.480          H  
ATOM    914 2HB  ASN A  59     -37.568  -1.518  -4.799  1.00  0.480          H  
ATOM    915 1HD2 ASN A  59     -38.018   2.106  -5.184  1.00  0.480          H  
ATOM    916 2HD2 ASN A  59     -38.151   0.717  -6.219  1.00  0.480          H  
ATOM    917  N   THR A  60     -34.887  -3.557  -5.427  1.00  0.240          N  
ATOM    918  CA  THR A  60     -34.962  -5.000  -5.652  1.00  0.220          C  
ATOM    919  C   THR A  60     -33.690  -5.811  -5.396  1.00  0.210          C  
ATOM    920  O   THR A  60     -33.776  -7.031  -5.248  1.00  0.200          O  
ATOM    921  CB  THR A  60     -35.397  -5.291  -7.097  1.00  0.320          C  
ATOM    922  OG1 THR A  60     -34.429  -4.760  -8.014  1.00  0.320          O  
ATOM    923  CG2 THR A  60     -36.742  -4.695  -7.408  1.00  0.320          C  
ATOM    924  H   THR A  60     -34.409  -2.960  -6.105  1.00  0.290          H  
ATOM    925  HA  THR A  60     -35.729  -5.396  -4.990  1.00  0.260          H  
ATOM    926  HB  THR A  60     -35.451  -6.360  -7.225  1.00  0.380          H  
ATOM    927  HG1 THR A  60     -34.454  -3.783  -7.964  1.00  0.380          H  
ATOM    928 1HG2 THR A  60     -36.997  -4.945  -8.431  1.00  0.380          H  
ATOM    929 2HG2 THR A  60     -37.491  -5.101  -6.730  1.00  0.380          H  
ATOM    930 3HG2 THR A  60     -36.695  -3.614  -7.290  1.00  0.380          H  
ATOM    931  N   VAL A  61     -32.517  -5.177  -5.351  1.00  0.220          N  
ATOM    932  CA  VAL A  61     -31.279  -5.914  -5.165  1.00  0.220          C  
ATOM    933  C   VAL A  61     -30.514  -5.491  -3.916  1.00  0.220          C  
ATOM    934  O   VAL A  61     -30.206  -6.323  -3.056  1.00  0.220          O  
ATOM    935  CB  VAL A  61     -30.370  -5.752  -6.420  1.00  0.310          C  
ATOM    936  CG1 VAL A  61     -29.022  -6.484  -6.244  1.00  0.310          C  
ATOM    937  CG2 VAL A  61     -31.090  -6.294  -7.629  1.00  0.310          C  
ATOM    938  H   VAL A  61     -32.463  -4.173  -5.487  1.00  0.260          H  
ATOM    939  HA  VAL A  61     -31.532  -6.953  -5.057  1.00  0.260          H  
ATOM    940  HB  VAL A  61     -30.154  -4.693  -6.569  1.00  0.370          H  
ATOM    941 1HG1 VAL A  61     -28.422  -6.336  -7.139  1.00  0.370          H  
ATOM    942 2HG1 VAL A  61     -28.484  -6.085  -5.387  1.00  0.370          H  
ATOM    943 3HG1 VAL A  61     -29.195  -7.548  -6.096  1.00  0.370          H  
ATOM    944 1HG2 VAL A  61     -30.462  -6.168  -8.509  1.00  0.370          H  
ATOM    945 2HG2 VAL A  61     -31.297  -7.346  -7.469  1.00  0.370          H  
ATOM    946 3HG2 VAL A  61     -32.025  -5.760  -7.779  1.00  0.370          H  
ATOM    947  N   THR A  62     -30.135  -4.214  -3.850  1.00  0.240          N  
ATOM    948  CA  THR A  62     -29.250  -3.756  -2.784  1.00  0.250          C  
ATOM    949  C   THR A  62     -29.904  -3.848  -1.420  1.00  0.260          C  
ATOM    950  O   THR A  62     -29.306  -4.411  -0.504  1.00  0.260          O  
ATOM    951  CB  THR A  62     -28.738  -2.323  -3.048  1.00  0.350          C  
ATOM    952  OG1 THR A  62     -27.986  -2.308  -4.276  1.00  0.350          O  
ATOM    953  CG2 THR A  62     -27.831  -1.851  -1.910  1.00  0.350          C  
ATOM    954  H   THR A  62     -30.460  -3.567  -4.569  1.00  0.290          H  
ATOM    955  HA  THR A  62     -28.377  -4.408  -2.772  1.00  0.300          H  
ATOM    956  HB  THR A  62     -29.565  -1.660  -3.125  1.00  0.420          H  
ATOM    957  HG1 THR A  62     -27.875  -1.388  -4.583  1.00  0.420          H  
ATOM    958 1HG2 THR A  62     -27.476  -0.841  -2.122  1.00  0.420          H  
ATOM    959 2HG2 THR A  62     -28.380  -1.843  -0.972  1.00  0.420          H  
ATOM    960 3HG2 THR A  62     -26.979  -2.519  -1.821  1.00  0.420          H  
ATOM    961  N   GLN A  63     -31.134  -3.341  -1.263  1.00  0.280          N  
ATOM    962  CA  GLN A  63     -31.767  -3.429   0.044  1.00  0.310          C  
ATOM    963  C   GLN A  63     -32.049  -4.863   0.448  1.00  0.290          C  
ATOM    964  O   GLN A  63     -31.960  -5.201   1.625  1.00  0.300          O  
ATOM    965  CB  GLN A  63     -33.033  -2.605   0.110  1.00  0.420          C  
ATOM    966  CG  GLN A  63     -32.783  -1.134   0.124  1.00  0.420          C  
ATOM    967  CD  GLN A  63     -34.046  -0.373   0.186  1.00  0.420          C  
ATOM    968  OE1 GLN A  63     -34.788  -0.238  -0.784  1.00  0.420          O  
ATOM    969  NE2 GLN A  63     -34.329   0.105   1.382  1.00  0.420          N  
ATOM    970  H   GLN A  63     -31.622  -2.876  -2.036  1.00  0.340          H  
ATOM    971  HA  GLN A  63     -31.075  -3.010   0.774  1.00  0.370          H  
ATOM    972 1HB  GLN A  63     -33.648  -2.823  -0.764  1.00  0.510          H  
ATOM    973 2HB  GLN A  63     -33.601  -2.875   0.999  1.00  0.510          H  
ATOM    974 1HG  GLN A  63     -32.171  -0.883   0.995  1.00  0.510          H  
ATOM    975 2HG  GLN A  63     -32.259  -0.857  -0.788  1.00  0.510          H  
ATOM    976 1HE2 GLN A  63     -35.179   0.635   1.540  1.00  0.510          H  
ATOM    977 2HE2 GLN A  63     -33.710  -0.058   2.148  1.00  0.510          H  
ATOM    978  N   VAL A  64     -32.376  -5.709  -0.525  1.00  0.260          N  
ATOM    979  CA  VAL A  64     -32.684  -7.102  -0.247  1.00  0.240          C  
ATOM    980  C   VAL A  64     -31.447  -7.752   0.369  1.00  0.230          C  
ATOM    981  O   VAL A  64     -31.547  -8.496   1.350  1.00  0.240          O  
ATOM    982  CB  VAL A  64     -33.109  -7.824  -1.546  1.00  0.340          C  
ATOM    983  CG1 VAL A  64     -33.256  -9.334  -1.316  1.00  0.340          C  
ATOM    984  CG2 VAL A  64     -34.418  -7.226  -2.040  1.00  0.340          C  
ATOM    985  H   VAL A  64     -32.430  -5.353  -1.470  1.00  0.310          H  
ATOM    986  HA  VAL A  64     -33.505  -7.144   0.473  1.00  0.290          H  
ATOM    987  HB  VAL A  64     -32.338  -7.685  -2.303  1.00  0.410          H  
ATOM    988 1HG1 VAL A  64     -33.547  -9.811  -2.253  1.00  0.410          H  
ATOM    989 2HG1 VAL A  64     -32.323  -9.759  -0.986  1.00  0.410          H  
ATOM    990 3HG1 VAL A  64     -34.021  -9.513  -0.562  1.00  0.410          H  
ATOM    991 1HG2 VAL A  64     -34.720  -7.724  -2.966  1.00  0.410          H  
ATOM    992 2HG2 VAL A  64     -35.191  -7.372  -1.285  1.00  0.410          H  
ATOM    993 3HG2 VAL A  64     -34.299  -6.160  -2.229  1.00  0.410          H  
ATOM    994  N   ILE A  65     -30.280  -7.479  -0.220  1.00  0.220          N  
ATOM    995  CA  ILE A  65     -29.030  -7.986   0.315  1.00  0.210          C  
ATOM    996  C   ILE A  65     -28.705  -7.364   1.677  1.00  0.220          C  
ATOM    997  O   ILE A  65     -28.421  -8.095   2.623  1.00  0.220          O  
ATOM    998  CB  ILE A  65     -27.866  -7.760  -0.686  1.00  0.300          C  
ATOM    999  CG1 ILE A  65     -28.117  -8.661  -1.943  1.00  0.300          C  
ATOM   1000  CG2 ILE A  65     -26.482  -8.062  -0.017  1.00  0.300          C  
ATOM   1001  CD1 ILE A  65     -27.232  -8.363  -3.156  1.00  0.300          C  
ATOM   1002  H   ILE A  65     -30.274  -6.918  -1.080  1.00  0.260          H  
ATOM   1003  HA  ILE A  65     -29.132  -9.052   0.464  1.00  0.250          H  
ATOM   1004  HB  ILE A  65     -27.886  -6.719  -1.025  1.00  0.360          H  
ATOM   1005 1HG1 ILE A  65     -27.984  -9.692  -1.659  1.00  0.360          H  
ATOM   1006 2HG1 ILE A  65     -29.147  -8.527  -2.245  1.00  0.360          H  
ATOM   1007 1HG2 ILE A  65     -25.678  -7.897  -0.726  1.00  0.360          H  
ATOM   1008 2HG2 ILE A  65     -26.322  -7.412   0.843  1.00  0.360          H  
ATOM   1009 3HG2 ILE A  65     -26.467  -9.090   0.310  1.00  0.360          H  
ATOM   1010 1HD1 ILE A  65     -27.501  -9.032  -3.973  1.00  0.360          H  
ATOM   1011 2HD1 ILE A  65     -27.393  -7.330  -3.467  1.00  0.360          H  
ATOM   1012 3HD1 ILE A  65     -26.187  -8.508  -2.911  1.00  0.360          H  
ATOM   1013  N   GLU A  66     -28.792  -6.030   1.812  1.00  0.230          N  
ATOM   1014  CA  GLU A  66     -28.435  -5.349   3.066  1.00  0.250          C  
ATOM   1015  C   GLU A  66     -29.249  -5.824   4.263  1.00  0.260          C  
ATOM   1016  O   GLU A  66     -28.700  -6.003   5.356  1.00  0.270          O  
ATOM   1017  CB  GLU A  66     -28.638  -3.840   2.942  1.00  0.340          C  
ATOM   1018  CG  GLU A  66     -27.656  -3.107   2.059  1.00  0.340          C  
ATOM   1019  CD  GLU A  66     -28.037  -1.679   1.921  1.00  0.340          C  
ATOM   1020  OE1 GLU A  66     -29.084  -1.311   2.421  1.00  0.340          O  
ATOM   1021  OE2 GLU A  66     -27.309  -0.946   1.311  1.00  0.340          O  
ATOM   1022  H   GLU A  66     -29.064  -5.465   1.002  1.00  0.280          H  
ATOM   1023  HA  GLU A  66     -27.382  -5.542   3.268  1.00  0.300          H  
ATOM   1024 1HB  GLU A  66     -29.631  -3.659   2.541  1.00  0.410          H  
ATOM   1025 2HB  GLU A  66     -28.607  -3.387   3.928  1.00  0.410          H  
ATOM   1026 1HG  GLU A  66     -26.664  -3.171   2.484  1.00  0.410          H  
ATOM   1027 2HG  GLU A  66     -27.620  -3.573   1.084  1.00  0.410          H  
ATOM   1028  N   GLN A  67     -30.538  -6.097   4.055  1.00  0.260          N  
ATOM   1029  CA  GLN A  67     -31.436  -6.574   5.107  1.00  0.300          C  
ATOM   1030  C   GLN A  67     -31.021  -7.916   5.678  1.00  0.290          C  
ATOM   1031  O   GLN A  67     -31.513  -8.325   6.728  1.00  0.330          O  
ATOM   1032  CB  GLN A  67     -32.874  -6.694   4.604  1.00  0.400          C  
ATOM   1033  CG  GLN A  67     -33.587  -5.385   4.378  1.00  0.400          C  
ATOM   1034  CD  GLN A  67     -34.972  -5.595   3.794  1.00  0.400          C  
ATOM   1035  OE1 GLN A  67     -35.157  -6.376   2.851  1.00  0.400          O  
ATOM   1036  NE2 GLN A  67     -35.957  -4.905   4.378  1.00  0.400          N  
ATOM   1037  H   GLN A  67     -30.937  -5.910   3.128  1.00  0.310          H  
ATOM   1038  HA  GLN A  67     -31.422  -5.848   5.921  1.00  0.360          H  
ATOM   1039 1HB  GLN A  67     -32.867  -7.235   3.651  1.00  0.480          H  
ATOM   1040 2HB  GLN A  67     -33.457  -7.281   5.310  1.00  0.480          H  
ATOM   1041 1HG  GLN A  67     -33.702  -4.900   5.350  1.00  0.480          H  
ATOM   1042 2HG  GLN A  67     -33.012  -4.750   3.726  1.00  0.480          H  
ATOM   1043 1HE2 GLN A  67     -36.936  -4.988   4.055  1.00  0.480          H  
ATOM   1044 2HE2 GLN A  67     -35.750  -4.304   5.149  1.00  0.480          H  
ATOM   1045  N   ASN A  68     -30.204  -8.660   4.943  1.00  0.260          N  
ATOM   1046  CA  ASN A  68     -29.763  -9.953   5.388  1.00  0.260          C  
ATOM   1047  C   ASN A  68     -28.313  -9.951   5.846  1.00  0.230          C  
ATOM   1048  O   ASN A  68     -27.804 -10.982   6.264  1.00  0.240          O  
ATOM   1049  CB  ASN A  68     -29.989 -10.953   4.277  1.00  0.360          C  
ATOM   1050  CG  ASN A  68     -31.454 -11.231   4.088  1.00  0.360          C  
ATOM   1051  OD1 ASN A  68     -32.016 -12.020   4.866  1.00  0.360          O  
ATOM   1052  ND2 ASN A  68     -32.109 -10.604   3.132  1.00  0.360          N  
ATOM   1053  H   ASN A  68     -29.803  -8.292   4.076  1.00  0.310          H  
ATOM   1054  HA  ASN A  68     -30.367 -10.249   6.246  1.00  0.310          H  
ATOM   1055 1HB  ASN A  68     -29.580 -10.549   3.348  1.00  0.440          H  
ATOM   1056 2HB  ASN A  68     -29.464 -11.887   4.492  1.00  0.440          H  
ATOM   1057 1HD2 ASN A  68     -33.083 -10.769   3.017  1.00  0.440          H  
ATOM   1058 2HD2 ASN A  68     -31.666  -9.922   2.521  1.00  0.440          H  
ATOM   1059  N   MET A  69     -27.637  -8.799   5.873  1.00  0.210          N  
ATOM   1060  CA  MET A  69     -26.225  -8.810   6.269  1.00  0.210          C  
ATOM   1061  C   MET A  69     -26.090  -8.709   7.764  1.00  0.210          C  
ATOM   1062  O   MET A  69     -25.607  -7.709   8.292  1.00  0.240          O  
ATOM   1063  CB  MET A  69     -25.452  -7.688   5.569  1.00  0.290          C  
ATOM   1064  CG  MET A  69     -25.315  -7.847   4.055  1.00  0.290          C  
ATOM   1065  SD  MET A  69     -24.355  -9.298   3.559  1.00  0.290          S  
ATOM   1066  CE  MET A  69     -25.576 -10.535   3.108  1.00  0.290          C  
ATOM   1067  H   MET A  69     -28.082  -7.917   5.604  1.00  0.250          H  
ATOM   1068  HA  MET A  69     -25.789  -9.762   5.984  1.00  0.250          H  
ATOM   1069 1HB  MET A  69     -25.978  -6.744   5.737  1.00  0.350          H  
ATOM   1070 2HB  MET A  69     -24.462  -7.583   5.996  1.00  0.350          H  
ATOM   1071 1HG  MET A  69     -26.292  -7.933   3.635  1.00  0.350          H  
ATOM   1072 2HG  MET A  69     -24.843  -6.959   3.635  1.00  0.350          H  
ATOM   1073 1HE  MET A  69     -25.059 -11.429   2.786  1.00  0.350          H  
ATOM   1074 2HE  MET A  69     -26.207 -10.774   3.952  1.00  0.350          H  
ATOM   1075 3HE  MET A  69     -26.196 -10.166   2.303  1.00  0.350          H  
ATOM   1076  N   THR A  70     -26.508  -9.770   8.436  1.00  0.200          N  
ATOM   1077  CA  THR A  70     -26.573  -9.822   9.883  1.00  0.210          C  
ATOM   1078  C   THR A  70     -25.793 -10.997  10.448  1.00  0.190          C  
ATOM   1079  O   THR A  70     -25.400 -11.898   9.717  1.00  0.190          O  
ATOM   1080  CB  THR A  70     -28.041  -9.920  10.303  1.00  0.290          C  
ATOM   1081  OG1 THR A  70     -28.610 -11.154   9.828  1.00  0.290          O  
ATOM   1082  CG2 THR A  70     -28.833  -8.744   9.672  1.00  0.290          C  
ATOM   1083  H   THR A  70     -26.882 -10.543   7.875  1.00  0.240          H  
ATOM   1084  HA  THR A  70     -26.150  -8.907  10.289  1.00  0.250          H  
ATOM   1085  HB  THR A  70     -28.097  -9.893  11.367  1.00  0.350          H  
ATOM   1086  HG1 THR A  70     -28.197 -11.903  10.263  1.00  0.350          H  
ATOM   1087 1HG2 THR A  70     -29.878  -8.809   9.972  1.00  0.350          H  
ATOM   1088 2HG2 THR A  70     -28.417  -7.801  10.013  1.00  0.350          H  
ATOM   1089 3HG2 THR A  70     -28.782  -8.785   8.594  1.00  0.350          H  
ATOM   1090  N   GLY A  71     -25.477 -10.971  11.750  1.00  0.200          N  
ATOM   1091  CA  GLY A  71     -24.764 -12.087  12.358  1.00  0.200          C  
ATOM   1092  C   GLY A  71     -23.330 -12.159  11.838  1.00  0.220          C  
ATOM   1093  O   GLY A  71     -22.741 -13.241  11.794  1.00  0.260          O  
ATOM   1094  H   GLY A  71     -25.785 -10.219  12.370  1.00  0.240          H  
ATOM   1095 1HA  GLY A  71     -24.757 -11.964  13.446  1.00  0.240          H  
ATOM   1096 2HA  GLY A  71     -25.286 -13.018  12.142  1.00  0.240          H  
ATOM   1097  N   LEU A  72     -22.791 -11.019  11.397  1.00  0.220          N  
ATOM   1098  CA  LEU A  72     -21.469 -10.983  10.811  1.00  0.250          C  
ATOM   1099  C   LEU A  72     -20.467 -10.501  11.846  1.00  0.290          C  
ATOM   1100  O   LEU A  72     -20.517  -9.348  12.279  1.00  0.480          O  
ATOM   1101  CB  LEU A  72     -21.467 -10.037   9.585  1.00  0.340          C  
ATOM   1102  CG  LEU A  72     -22.525 -10.327   8.427  1.00  0.340          C  
ATOM   1103  CD1 LEU A  72     -22.413  -9.257   7.357  1.00  0.340          C  
ATOM   1104  CD2 LEU A  72     -22.293 -11.677   7.797  1.00  0.340          C  
ATOM   1105  H   LEU A  72     -23.298 -10.155  11.505  1.00  0.260          H  
ATOM   1106  HA  LEU A  72     -21.202 -11.985  10.504  1.00  0.300          H  
ATOM   1107 1HB  LEU A  72     -21.630  -9.019   9.937  1.00  0.410          H  
ATOM   1108 2HB  LEU A  72     -20.488 -10.087   9.133  1.00  0.410          H  
ATOM   1109  HG  LEU A  72     -23.524 -10.298   8.838  1.00  0.410          H  
ATOM   1110 1HD1 LEU A  72     -23.138  -9.460   6.575  1.00  0.410          H  
ATOM   1111 2HD1 LEU A  72     -22.616  -8.289   7.791  1.00  0.410          H  
ATOM   1112 3HD1 LEU A  72     -21.420  -9.264   6.937  1.00  0.410          H  
ATOM   1113 1HD2 LEU A  72     -23.030 -11.842   7.015  1.00  0.410          H  
ATOM   1114 2HD2 LEU A  72     -21.317 -11.693   7.368  1.00  0.410          H  
ATOM   1115 3HD2 LEU A  72     -22.388 -12.466   8.546  1.00  0.410          H  
ATOM   1116  N   ASP A  73     -19.604 -11.400  12.299  1.00  0.200          N  
ATOM   1117  CA  ASP A  73     -18.640 -11.065  13.334  1.00  0.210          C  
ATOM   1118  C   ASP A  73     -17.636 -10.045  12.842  1.00  0.190          C  
ATOM   1119  O   ASP A  73     -17.202 -10.088  11.686  1.00  0.180          O  
ATOM   1120  CB  ASP A  73     -17.951 -12.305  13.873  1.00  0.290          C  
ATOM   1121  CG  ASP A  73     -18.878 -13.159  14.780  1.00  0.290          C  
ATOM   1122  OD1 ASP A  73     -19.911 -12.698  15.230  1.00  0.290          O  
ATOM   1123  OD2 ASP A  73     -18.529 -14.293  14.999  1.00  0.290          O  
ATOM   1124  H   ASP A  73     -19.608 -12.337  11.890  1.00  0.240          H  
ATOM   1125  HA  ASP A  73     -19.181 -10.615  14.165  1.00  0.250          H  
ATOM   1126 1HB  ASP A  73     -17.613 -12.918  13.038  1.00  0.350          H  
ATOM   1127 2HB  ASP A  73     -17.068 -12.008  14.445  1.00  0.350          H  
ATOM   1128  N   ASN A  74     -17.278  -9.143  13.749  1.00  0.230          N  
ATOM   1129  CA  ASN A  74     -16.335  -8.044  13.575  1.00  0.260          C  
ATOM   1130  C   ASN A  74     -16.668  -7.094  12.434  1.00  0.250          C  
ATOM   1131  O   ASN A  74     -15.766  -6.525  11.818  1.00  0.290          O  
ATOM   1132  CB  ASN A  74     -14.928  -8.553  13.384  1.00  0.350          C  
ATOM   1133  CG  ASN A  74     -14.372  -9.248  14.572  1.00  0.350          C  
ATOM   1134  OD1 ASN A  74     -14.745  -9.004  15.731  1.00  0.350          O  
ATOM   1135  ND2 ASN A  74     -13.422 -10.097  14.308  1.00  0.350          N  
ATOM   1136  H   ASN A  74     -17.688  -9.259  14.674  1.00  0.280          H  
ATOM   1137  HA  ASN A  74     -16.355  -7.448  14.487  1.00  0.310          H  
ATOM   1138 1HB  ASN A  74     -14.901  -9.243  12.541  1.00  0.420          H  
ATOM   1139 2HB  ASN A  74     -14.292  -7.742  13.129  1.00  0.420          H  
ATOM   1140 1HD2 ASN A  74     -12.971 -10.599  15.044  1.00  0.420          H  
ATOM   1141 2HD2 ASN A  74     -13.115 -10.198  13.352  1.00  0.420          H  
ATOM   1142  N   LEU A  75     -17.944  -6.843  12.161  1.00  0.250          N  
ATOM   1143  CA  LEU A  75     -18.247  -5.905  11.088  1.00  0.240          C  
ATOM   1144  C   LEU A  75     -18.140  -4.512  11.672  1.00  0.250          C  
ATOM   1145  O   LEU A  75     -18.752  -4.226  12.701  1.00  0.310          O  
ATOM   1146  CB  LEU A  75     -19.667  -6.132  10.525  1.00  0.340          C  
ATOM   1147  CG  LEU A  75     -20.129  -5.196   9.326  1.00  0.340          C  
ATOM   1148  CD1 LEU A  75     -19.304  -5.485   8.086  1.00  0.340          C  
ATOM   1149  CD2 LEU A  75     -21.604  -5.422   9.026  1.00  0.340          C  
ATOM   1150  H   LEU A  75     -18.702  -7.281  12.681  1.00  0.300          H  
ATOM   1151  HA  LEU A  75     -17.513  -6.013  10.296  1.00  0.290          H  
ATOM   1152 1HB  LEU A  75     -19.737  -7.167  10.191  1.00  0.410          H  
ATOM   1153 2HB  LEU A  75     -20.380  -5.999  11.341  1.00  0.410          H  
ATOM   1154  HG  LEU A  75     -19.971  -4.153   9.601  1.00  0.410          H  
ATOM   1155 1HD1 LEU A  75     -19.627  -4.829   7.279  1.00  0.410          H  
ATOM   1156 2HD1 LEU A  75     -18.260  -5.320   8.268  1.00  0.410          H  
ATOM   1157 3HD1 LEU A  75     -19.456  -6.514   7.797  1.00  0.410          H  
ATOM   1158 1HD2 LEU A  75     -21.920  -4.774   8.207  1.00  0.410          H  
ATOM   1159 2HD2 LEU A  75     -21.756  -6.451   8.747  1.00  0.410          H  
ATOM   1160 3HD2 LEU A  75     -22.195  -5.197   9.914  1.00  0.410          H  
ATOM   1161  N   MET A  76     -17.331  -3.650  11.069  1.00  0.230          N  
ATOM   1162  CA  MET A  76     -17.206  -2.299  11.591  1.00  0.230          C  
ATOM   1163  C   MET A  76     -18.309  -1.462  10.988  1.00  0.230          C  
ATOM   1164  O   MET A  76     -18.964  -0.668  11.668  1.00  0.240          O  
ATOM   1165  CB  MET A  76     -15.858  -1.701  11.238  1.00  0.320          C  
ATOM   1166  CG  MET A  76     -14.727  -2.368  11.924  1.00  0.320          C  
ATOM   1167  SD  MET A  76     -13.163  -1.532  11.731  1.00  0.320          S  
ATOM   1168  CE  MET A  76     -12.859  -1.656  10.001  1.00  0.320          C  
ATOM   1169  H   MET A  76     -16.843  -3.917  10.220  1.00  0.280          H  
ATOM   1170  HA  MET A  76     -17.334  -2.312  12.672  1.00  0.280          H  
ATOM   1171 1HB  MET A  76     -15.713  -1.784  10.164  1.00  0.390          H  
ATOM   1172 2HB  MET A  76     -15.844  -0.653  11.500  1.00  0.390          H  
ATOM   1173 1HG  MET A  76     -14.958  -2.428  12.984  1.00  0.390          H  
ATOM   1174 2HG  MET A  76     -14.637  -3.376  11.536  1.00  0.390          H  
ATOM   1175 1HE  MET A  76     -11.912  -1.191   9.769  1.00  0.390          H  
ATOM   1176 2HE  MET A  76     -12.837  -2.684   9.701  1.00  0.390          H  
ATOM   1177 3HE  MET A  76     -13.640  -1.142   9.462  1.00  0.390          H  
ATOM   1178  N   TYR A  77     -18.485  -1.637   9.683  1.00  0.220          N  
ATOM   1179  CA  TYR A  77     -19.491  -0.895   8.936  1.00  0.220          C  
ATOM   1180  C   TYR A  77     -19.789  -1.477   7.562  1.00  0.210          C  
ATOM   1181  O   TYR A  77     -19.015  -2.271   7.015  1.00  0.200          O  
ATOM   1182  CB  TYR A  77     -19.106   0.585   8.821  1.00  0.310          C  
ATOM   1183  CG  TYR A  77     -17.761   0.864   8.199  1.00  0.310          C  
ATOM   1184  CD1 TYR A  77     -17.640   0.981   6.827  1.00  0.310          C  
ATOM   1185  CD2 TYR A  77     -16.644   1.031   9.019  1.00  0.310          C  
ATOM   1186  CE1 TYR A  77     -16.413   1.249   6.272  1.00  0.310          C  
ATOM   1187  CE2 TYR A  77     -15.416   1.296   8.469  1.00  0.310          C  
ATOM   1188  CZ  TYR A  77     -15.294   1.404   7.097  1.00  0.310          C  
ATOM   1189  OH  TYR A  77     -14.068   1.660   6.531  1.00  0.310          O  
ATOM   1190  H   TYR A  77     -17.869  -2.305   9.213  1.00  0.260          H  
ATOM   1191  HA  TYR A  77     -20.423  -0.940   9.502  1.00  0.260          H  
ATOM   1192 1HB  TYR A  77     -19.860   1.090   8.217  1.00  0.370          H  
ATOM   1193 2HB  TYR A  77     -19.130   1.052   9.802  1.00  0.370          H  
ATOM   1194  HD1 TYR A  77     -18.516   0.857   6.185  1.00  0.370          H  
ATOM   1195  HD2 TYR A  77     -16.748   0.950  10.097  1.00  0.370          H  
ATOM   1196  HE1 TYR A  77     -16.314   1.337   5.191  1.00  0.370          H  
ATOM   1197  HE2 TYR A  77     -14.542   1.422   9.113  1.00  0.370          H  
ATOM   1198  HH  TYR A  77     -14.168   1.745   5.575  1.00  0.370          H  
ATOM   1199  N   MET A  78     -20.913  -1.039   7.004  1.00  0.220          N  
ATOM   1200  CA  MET A  78     -21.338  -1.411   5.659  1.00  0.220          C  
ATOM   1201  C   MET A  78     -21.637  -0.201   4.784  1.00  0.220          C  
ATOM   1202  O   MET A  78     -22.301   0.742   5.211  1.00  0.230          O  
ATOM   1203  CB  MET A  78     -22.583  -2.296   5.757  1.00  0.310          C  
ATOM   1204  CG  MET A  78     -23.202  -2.727   4.413  1.00  0.310          C  
ATOM   1205  SD  MET A  78     -24.562  -3.911   4.610  1.00  0.310          S  
ATOM   1206  CE  MET A  78     -25.865  -2.919   5.325  1.00  0.310          C  
ATOM   1207  H   MET A  78     -21.498  -0.404   7.554  1.00  0.260          H  
ATOM   1208  HA  MET A  78     -20.535  -1.970   5.185  1.00  0.260          H  
ATOM   1209 1HB  MET A  78     -22.337  -3.194   6.315  1.00  0.370          H  
ATOM   1210 2HB  MET A  78     -23.335  -1.769   6.321  1.00  0.370          H  
ATOM   1211 1HG  MET A  78     -23.601  -1.851   3.900  1.00  0.370          H  
ATOM   1212 2HG  MET A  78     -22.440  -3.164   3.768  1.00  0.370          H  
ATOM   1213 1HE  MET A  78     -26.744  -3.545   5.474  1.00  0.370          H  
ATOM   1214 2HE  MET A  78     -25.550  -2.517   6.283  1.00  0.370          H  
ATOM   1215 3HE  MET A  78     -26.113  -2.104   4.650  1.00  0.370          H  
ATOM   1216  N   SER A  79     -21.251  -0.275   3.517  1.00  0.220          N  
ATOM   1217  CA  SER A  79     -21.581   0.799   2.581  1.00  0.220          C  
ATOM   1218  C   SER A  79     -21.945   0.216   1.228  1.00  0.230          C  
ATOM   1219  O   SER A  79     -21.460  -0.848   0.841  1.00  0.250          O  
ATOM   1220  CB  SER A  79     -20.412   1.763   2.445  1.00  0.310          C  
ATOM   1221  OG  SER A  79     -19.294   1.144   1.870  1.00  0.310          O  
ATOM   1222  H   SER A  79     -20.684  -1.073   3.212  1.00  0.260          H  
ATOM   1223  HA  SER A  79     -22.446   1.346   2.951  1.00  0.260          H  
ATOM   1224 1HB  SER A  79     -20.714   2.622   1.843  1.00  0.370          H  
ATOM   1225 2HB  SER A  79     -20.141   2.130   3.425  1.00  0.370          H  
ATOM   1226  HG  SER A  79     -18.617   1.824   1.817  1.00  0.370          H  
ATOM   1227  N   SER A  80     -22.778   0.917   0.477  1.00  0.250          N  
ATOM   1228  CA  SER A  80     -23.165   0.386  -0.821  1.00  0.280          C  
ATOM   1229  C   SER A  80     -23.552   1.440  -1.827  1.00  0.270          C  
ATOM   1230  O   SER A  80     -23.853   2.593  -1.487  1.00  0.270          O  
ATOM   1231  CB  SER A  80     -24.337  -0.552  -0.646  1.00  0.380          C  
ATOM   1232  OG  SER A  80     -25.455   0.156  -0.252  1.00  0.380          O  
ATOM   1233  H   SER A  80     -23.181   1.786   0.836  1.00  0.300          H  
ATOM   1234  HA  SER A  80     -22.319  -0.166  -1.228  1.00  0.340          H  
ATOM   1235 1HB  SER A  80     -24.543  -1.072  -1.579  1.00  0.460          H  
ATOM   1236 2HB  SER A  80     -24.097  -1.297   0.106  1.00  0.460          H  
ATOM   1237  HG  SER A  80     -26.099  -0.497   0.090  1.00  0.460          H  
ATOM   1238  N   GLN A  81     -23.576   1.014  -3.084  1.00  0.290          N  
ATOM   1239  CA  GLN A  81     -24.000   1.864  -4.179  1.00  0.280          C  
ATOM   1240  C   GLN A  81     -24.808   1.112  -5.235  1.00  0.250          C  
ATOM   1241  O   GLN A  81     -24.518  -0.041  -5.578  1.00  0.240          O  
ATOM   1242  CB  GLN A  81     -22.801   2.557  -4.818  1.00  0.400          C  
ATOM   1243  CG  GLN A  81     -23.165   3.516  -5.936  1.00  0.400          C  
ATOM   1244  CD  GLN A  81     -22.008   4.250  -6.420  1.00  0.400          C  
ATOM   1245  OE1 GLN A  81     -21.849   5.442  -6.138  1.00  0.400          O  
ATOM   1246  NE2 GLN A  81     -21.164   3.553  -7.159  1.00  0.400          N  
ATOM   1247  H   GLN A  81     -23.284   0.048  -3.258  1.00  0.350          H  
ATOM   1248  HA  GLN A  81     -24.641   2.633  -3.767  1.00  0.340          H  
ATOM   1249 1HB  GLN A  81     -22.264   3.122  -4.056  1.00  0.480          H  
ATOM   1250 2HB  GLN A  81     -22.119   1.808  -5.216  1.00  0.480          H  
ATOM   1251 1HG  GLN A  81     -23.570   2.962  -6.787  1.00  0.480          H  
ATOM   1252 2HG  GLN A  81     -23.899   4.236  -5.570  1.00  0.480          H  
ATOM   1253 1HE2 GLN A  81     -20.318   3.967  -7.549  1.00  0.480          H  
ATOM   1254 2HE2 GLN A  81     -21.346   2.592  -7.360  1.00  0.480          H  
ATOM   1255  N   SER A  82     -25.834   1.791  -5.740  1.00  0.280          N  
ATOM   1256  CA  SER A  82     -26.701   1.285  -6.807  1.00  0.270          C  
ATOM   1257  C   SER A  82     -26.693   2.245  -7.993  1.00  0.280          C  
ATOM   1258  O   SER A  82     -27.118   3.395  -7.862  1.00  0.330          O  
ATOM   1259  CB  SER A  82     -28.121   1.156  -6.292  1.00  0.380          C  
ATOM   1260  OG  SER A  82     -28.227   0.216  -5.252  1.00  0.380          O  
ATOM   1261  H   SER A  82     -26.005   2.724  -5.357  1.00  0.340          H  
ATOM   1262  HA  SER A  82     -26.335   0.314  -7.144  1.00  0.320          H  
ATOM   1263 1HB  SER A  82     -28.451   2.122  -5.933  1.00  0.460          H  
ATOM   1264 2HB  SER A  82     -28.770   0.891  -7.098  1.00  0.460          H  
ATOM   1265  HG  SER A  82     -29.133   0.293  -4.944  1.00  0.460          H  
ATOM   1266  N   SER A  83     -26.224   1.790  -9.157  1.00  0.280          N  
ATOM   1267  CA  SER A  83     -26.110   2.663 -10.327  1.00  0.310          C  
ATOM   1268  C   SER A  83     -27.156   2.474 -11.441  1.00  0.330          C  
ATOM   1269  O   SER A  83     -27.756   1.416 -11.616  1.00  0.380          O  
ATOM   1270  CB  SER A  83     -24.738   2.475 -10.938  1.00  0.420          C  
ATOM   1271  OG  SER A  83     -23.723   2.842 -10.047  1.00  0.420          O  
ATOM   1272  H   SER A  83     -25.839   0.841  -9.226  1.00  0.340          H  
ATOM   1273  HA  SER A  83     -26.187   3.686  -9.978  1.00  0.370          H  
ATOM   1274 1HB  SER A  83     -24.612   1.432 -11.227  1.00  0.510          H  
ATOM   1275 2HB  SER A  83     -24.657   3.073 -11.843  1.00  0.510          H  
ATOM   1276  HG  SER A  83     -22.920   2.835 -10.566  1.00  0.510          H  
ATOM   1277  N   GLY A  84     -27.281   3.489 -12.295  1.00  0.290          N  
ATOM   1278  CA  GLY A  84     -28.188   3.482 -13.445  1.00  0.300          C  
ATOM   1279  C   GLY A  84     -27.678   2.624 -14.596  1.00  0.300          C  
ATOM   1280  O   GLY A  84     -28.315   2.515 -15.640  1.00  0.340          O  
ATOM   1281  H   GLY A  84     -26.782   4.351 -12.080  1.00  0.350          H  
ATOM   1282 1HA  GLY A  84     -29.158   3.108 -13.133  1.00  0.360          H  
ATOM   1283 2HA  GLY A  84     -28.336   4.505 -13.790  1.00  0.360          H  
ATOM   1284  N   THR A  85     -26.526   2.005 -14.394  1.00  0.290          N  
ATOM   1285  CA  THR A  85     -25.899   1.133 -15.355  1.00  0.280          C  
ATOM   1286  C   THR A  85     -26.319  -0.314 -15.109  1.00  0.270          C  
ATOM   1287  O   THR A  85     -25.923  -1.224 -15.844  1.00  0.270          O  
ATOM   1288  CB  THR A  85     -24.389   1.218 -15.206  1.00  0.400          C  
ATOM   1289  OG1 THR A  85     -24.030   0.718 -13.898  1.00  0.400          O  
ATOM   1290  CG2 THR A  85     -23.946   2.685 -15.329  1.00  0.400          C  
ATOM   1291  H   THR A  85     -26.041   2.159 -13.524  1.00  0.350          H  
ATOM   1292  HA  THR A  85     -26.203   1.424 -16.360  1.00  0.340          H  
ATOM   1293  HB  THR A  85     -23.900   0.617 -15.972  1.00  0.480          H  
ATOM   1294  HG1 THR A  85     -23.046   0.696 -13.845  1.00  0.480          H  
ATOM   1295 1HG2 THR A  85     -22.874   2.747 -15.210  1.00  0.480          H  
ATOM   1296 2HG2 THR A  85     -24.227   3.063 -16.310  1.00  0.480          H  
ATOM   1297 3HG2 THR A  85     -24.422   3.288 -14.562  1.00  0.480          H  
ATOM   1298  N   GLY A  86     -27.094  -0.548 -14.044  1.00  0.260          N  
ATOM   1299  CA  GLY A  86     -27.514  -1.896 -13.684  1.00  0.260          C  
ATOM   1300  C   GLY A  86     -26.559  -2.524 -12.675  1.00  0.260          C  
ATOM   1301  O   GLY A  86     -26.802  -3.624 -12.177  1.00  0.430          O  
ATOM   1302  H   GLY A  86     -27.413   0.228 -13.453  1.00  0.310          H  
ATOM   1303 1HA  GLY A  86     -28.517  -1.848 -13.260  1.00  0.310          H  
ATOM   1304 2HA  GLY A  86     -27.577  -2.516 -14.576  1.00  0.310          H  
ATOM   1305  N   GLN A  87     -25.454  -1.833 -12.387  1.00  0.290          N  
ATOM   1306  CA  GLN A  87     -24.443  -2.295 -11.440  1.00  0.290          C  
ATOM   1307  C   GLN A  87     -24.789  -1.962  -9.988  1.00  0.230          C  
ATOM   1308  O   GLN A  87     -25.061  -0.802  -9.663  1.00  0.250          O  
ATOM   1309  CB  GLN A  87     -23.099  -1.625 -11.798  1.00  0.410          C  
ATOM   1310  CG  GLN A  87     -21.886  -2.048 -10.977  1.00  0.410          C  
ATOM   1311  CD  GLN A  87     -20.572  -1.360 -11.460  1.00  0.410          C  
ATOM   1312  OE1 GLN A  87     -20.477  -0.121 -11.638  1.00  0.410          O  
ATOM   1313  NE2 GLN A  87     -19.551  -2.182 -11.670  1.00  0.410          N  
ATOM   1314  H   GLN A  87     -25.293  -0.947 -12.870  1.00  0.350          H  
ATOM   1315  HA  GLN A  87     -24.352  -3.379 -11.528  1.00  0.350          H  
ATOM   1316 1HB  GLN A  87     -22.872  -1.829 -12.846  1.00  0.490          H  
ATOM   1317 2HB  GLN A  87     -23.200  -0.548 -11.698  1.00  0.490          H  
ATOM   1318 1HG  GLN A  87     -22.048  -1.782  -9.932  1.00  0.490          H  
ATOM   1319 2HG  GLN A  87     -21.764  -3.128 -11.073  1.00  0.490          H  
ATOM   1320 1HE2 GLN A  87     -18.669  -1.830 -11.979  1.00  0.490          H  
ATOM   1321 2HE2 GLN A  87     -19.661  -3.168 -11.519  1.00  0.490          H  
ATOM   1322  N   ALA A  88     -24.663  -2.950  -9.097  1.00  0.240          N  
ATOM   1323  CA  ALA A  88     -24.870  -2.733  -7.666  1.00  0.220          C  
ATOM   1324  C   ALA A  88     -23.703  -3.353  -6.891  1.00  0.200          C  
ATOM   1325  O   ALA A  88     -23.174  -4.410  -7.259  1.00  0.190          O  
ATOM   1326  CB  ALA A  88     -26.199  -3.331  -7.213  1.00  0.320          C  
ATOM   1327  H   ALA A  88     -24.469  -3.903  -9.424  1.00  0.290          H  
ATOM   1328  HA  ALA A  88     -24.871  -1.663  -7.471  1.00  0.260          H  
ATOM   1329 1HB  ALA A  88     -26.332  -3.153  -6.148  1.00  0.380          H  
ATOM   1330 2HB  ALA A  88     -27.004  -2.873  -7.748  1.00  0.380          H  
ATOM   1331 3HB  ALA A  88     -26.198  -4.401  -7.406  1.00  0.380          H  
ATOM   1332  N   SER A  89     -23.319  -2.706  -5.790  1.00  0.220          N  
ATOM   1333  CA  SER A  89     -22.212  -3.202  -4.976  1.00  0.240          C  
ATOM   1334  C   SER A  89     -22.302  -2.880  -3.486  1.00  0.230          C  
ATOM   1335  O   SER A  89     -22.592  -1.745  -3.087  1.00  0.260          O  
ATOM   1336  CB  SER A  89     -20.918  -2.649  -5.537  1.00  0.330          C  
ATOM   1337  OG  SER A  89     -19.824  -2.997  -4.743  1.00  0.330          O  
ATOM   1338  H   SER A  89     -23.780  -1.823  -5.552  1.00  0.260          H  
ATOM   1339  HA  SER A  89     -22.193  -4.280  -5.081  1.00  0.290          H  
ATOM   1340 1HB  SER A  89     -20.773  -3.042  -6.543  1.00  0.390          H  
ATOM   1341 2HB  SER A  89     -20.989  -1.565  -5.615  1.00  0.390          H  
ATOM   1342  HG  SER A  89     -19.046  -2.751  -5.249  1.00  0.390          H  
ATOM   1343  N   VAL A  90     -22.046  -3.901  -2.653  1.00  0.210          N  
ATOM   1344  CA  VAL A  90     -22.051  -3.752  -1.190  1.00  0.200          C  
ATOM   1345  C   VAL A  90     -20.681  -4.094  -0.586  1.00  0.180          C  
ATOM   1346  O   VAL A  90     -20.156  -5.187  -0.796  1.00  0.160          O  
ATOM   1347  CB  VAL A  90     -23.116  -4.687  -0.539  1.00  0.280          C  
ATOM   1348  CG1 VAL A  90     -23.106  -4.524   1.014  1.00  0.280          C  
ATOM   1349  CG2 VAL A  90     -24.510  -4.403  -1.120  1.00  0.280          C  
ATOM   1350  H   VAL A  90     -21.834  -4.809  -3.085  1.00  0.250          H  
ATOM   1351  HA  VAL A  90     -22.281  -2.719  -0.942  1.00  0.240          H  
ATOM   1352  HB  VAL A  90     -22.853  -5.709  -0.747  1.00  0.340          H  
ATOM   1353 1HG1 VAL A  90     -23.839  -5.199   1.457  1.00  0.340          H  
ATOM   1354 2HG1 VAL A  90     -22.123  -4.760   1.422  1.00  0.340          H  
ATOM   1355 3HG1 VAL A  90     -23.364  -3.494   1.272  1.00  0.340          H  
ATOM   1356 1HG2 VAL A  90     -25.237  -5.077  -0.670  1.00  0.340          H  
ATOM   1357 2HG2 VAL A  90     -24.791  -3.386  -0.908  1.00  0.340          H  
ATOM   1358 3HG2 VAL A  90     -24.500  -4.558  -2.198  1.00  0.340          H  
ATOM   1359  N   THR A  91     -20.111  -3.172   0.191  1.00  0.190          N  
ATOM   1360  CA  THR A  91     -18.820  -3.392   0.841  1.00  0.180          C  
ATOM   1361  C   THR A  91     -18.983  -3.519   2.350  1.00  0.180          C  
ATOM   1362  O   THR A  91     -19.571  -2.668   3.028  1.00  0.200          O  
ATOM   1363  CB  THR A  91     -17.795  -2.254   0.571  1.00  0.260          C  
ATOM   1364  OG1 THR A  91     -17.538  -2.136  -0.836  1.00  0.260          O  
ATOM   1365  CG2 THR A  91     -16.438  -2.592   1.287  1.00  0.260          C  
ATOM   1366  H   THR A  91     -20.587  -2.290   0.335  1.00  0.230          H  
ATOM   1367  HA  THR A  91     -18.397  -4.326   0.478  1.00  0.220          H  
ATOM   1368  HB  THR A  91     -18.186  -1.305   0.946  1.00  0.310          H  
ATOM   1369  HG1 THR A  91     -18.320  -1.769  -1.264  1.00  0.310          H  
ATOM   1370 1HG2 THR A  91     -15.720  -1.802   1.087  1.00  0.310          H  
ATOM   1371 2HG2 THR A  91     -16.575  -2.670   2.364  1.00  0.310          H  
ATOM   1372 3HG2 THR A  91     -16.051  -3.534   0.909  1.00  0.310          H  
ATOM   1373  N   LEU A  92     -18.426  -4.590   2.881  1.00  0.180          N  
ATOM   1374  CA  LEU A  92     -18.455  -4.879   4.299  1.00  0.190          C  
ATOM   1375  C   LEU A  92     -17.055  -4.791   4.885  1.00  0.170          C  
ATOM   1376  O   LEU A  92     -16.171  -5.586   4.541  1.00  0.160          O  
ATOM   1377  CB  LEU A  92     -19.023  -6.276   4.454  1.00  0.260          C  
ATOM   1378  CG  LEU A  92     -20.429  -6.485   3.908  1.00  0.260          C  
ATOM   1379  CD1 LEU A  92     -20.704  -7.884   3.876  1.00  0.260          C  
ATOM   1380  CD2 LEU A  92     -21.435  -5.832   4.808  1.00  0.260          C  
ATOM   1381  H   LEU A  92     -17.986  -5.259   2.246  1.00  0.220          H  
ATOM   1382  HA  LEU A  92     -19.078  -4.146   4.806  1.00  0.230          H  
ATOM   1383 1HB  LEU A  92     -18.378  -6.941   3.922  1.00  0.310          H  
ATOM   1384 2HB  LEU A  92     -19.016  -6.543   5.490  1.00  0.310          H  
ATOM   1385  HG  LEU A  92     -20.502  -6.084   2.898  1.00  0.310          H  
ATOM   1386 1HD1 LEU A  92     -21.699  -8.047   3.489  1.00  0.310          H  
ATOM   1387 2HD1 LEU A  92     -19.977  -8.365   3.227  1.00  0.310          H  
ATOM   1388 3HD1 LEU A  92     -20.630  -8.268   4.877  1.00  0.310          H  
ATOM   1389 1HD2 LEU A  92     -22.433  -6.005   4.415  1.00  0.310          H  
ATOM   1390 2HD2 LEU A  92     -21.368  -6.250   5.813  1.00  0.310          H  
ATOM   1391 3HD2 LEU A  92     -21.240  -4.781   4.848  1.00  0.310          H  
ATOM   1392  N   SER A  93     -16.841  -3.801   5.747  1.00  0.180          N  
ATOM   1393  CA  SER A  93     -15.524  -3.563   6.332  1.00  0.180          C  
ATOM   1394  C   SER A  93     -15.440  -4.236   7.677  1.00  0.180          C  
ATOM   1395  O   SER A  93     -16.262  -3.971   8.564  1.00  0.190          O  
ATOM   1396  CB  SER A  93     -15.236  -2.096   6.461  1.00  0.250          C  
ATOM   1397  OG  SER A  93     -14.022  -1.908   7.120  1.00  0.250          O  
ATOM   1398  H   SER A  93     -17.621  -3.197   6.026  1.00  0.220          H  
ATOM   1399  HA  SER A  93     -14.763  -4.006   5.688  1.00  0.220          H  
ATOM   1400 1HB  SER A  93     -15.199  -1.641   5.473  1.00  0.300          H  
ATOM   1401 2HB  SER A  93     -16.038  -1.621   7.021  1.00  0.300          H  
ATOM   1402  HG  SER A  93     -13.779  -0.988   6.984  1.00  0.300          H  
ATOM   1403  N   PHE A  94     -14.471  -5.132   7.825  1.00  0.190          N  
ATOM   1404  CA  PHE A  94     -14.311  -5.916   9.042  1.00  0.200          C  
ATOM   1405  C   PHE A  94     -13.088  -5.486   9.841  1.00  0.200          C  
ATOM   1406  O   PHE A  94     -12.142  -4.945   9.286  1.00  0.200          O  
ATOM   1407  CB  PHE A  94     -14.259  -7.403   8.684  1.00  0.280          C  
ATOM   1408  CG  PHE A  94     -15.571  -7.939   8.182  1.00  0.280          C  
ATOM   1409  CD1 PHE A  94     -15.885  -7.947   6.836  1.00  0.280          C  
ATOM   1410  CD2 PHE A  94     -16.494  -8.432   9.062  1.00  0.280          C  
ATOM   1411  CE1 PHE A  94     -17.101  -8.445   6.412  1.00  0.280          C  
ATOM   1412  CE2 PHE A  94     -17.699  -8.912   8.646  1.00  0.280          C  
ATOM   1413  CZ  PHE A  94     -18.008  -8.924   7.314  1.00  0.280          C  
ATOM   1414  H   PHE A  94     -13.809  -5.286   7.053  1.00  0.230          H  
ATOM   1415  HA  PHE A  94     -15.185  -5.753   9.660  1.00  0.240          H  
ATOM   1416 1HB  PHE A  94     -13.544  -7.547   7.902  1.00  0.330          H  
ATOM   1417 2HB  PHE A  94     -13.946  -7.984   9.553  1.00  0.330          H  
ATOM   1418  HD1 PHE A  94     -15.164  -7.554   6.109  1.00  0.330          H  
ATOM   1419  HD2 PHE A  94     -16.260  -8.438  10.119  1.00  0.330          H  
ATOM   1420  HE1 PHE A  94     -17.341  -8.449   5.364  1.00  0.330          H  
ATOM   1421  HE2 PHE A  94     -18.401  -9.285   9.392  1.00  0.330          H  
ATOM   1422  HZ  PHE A  94     -18.965  -9.307   6.977  1.00  0.330          H  
ATOM   1423  N   LYS A  95     -13.115  -5.693  11.151  1.00  0.210          N  
ATOM   1424  CA  LYS A  95     -11.993  -5.285  11.998  1.00  0.220          C  
ATOM   1425  C   LYS A  95     -10.679  -5.910  11.575  1.00  0.220          C  
ATOM   1426  O   LYS A  95     -10.615  -7.111  11.275  1.00  0.210          O  
ATOM   1427  CB  LYS A  95     -12.257  -5.620  13.464  1.00  0.300          C  
ATOM   1428  CG  LYS A  95     -13.378  -4.808  14.080  1.00  0.300          C  
ATOM   1429  CD  LYS A  95     -13.627  -5.148  15.530  1.00  0.300          C  
ATOM   1430  CE  LYS A  95     -14.724  -4.252  16.100  1.00  0.300          C  
ATOM   1431  NZ  LYS A  95     -15.020  -4.561  17.522  1.00  0.300          N  
ATOM   1432  H   LYS A  95     -13.952  -6.129  11.552  1.00  0.250          H  
ATOM   1433  HA  LYS A  95     -11.877  -4.208  11.911  1.00  0.260          H  
ATOM   1434 1HB  LYS A  95     -12.452  -6.672  13.577  1.00  0.360          H  
ATOM   1435 2HB  LYS A  95     -11.353  -5.409  14.036  1.00  0.360          H  
ATOM   1436 1HG  LYS A  95     -13.120  -3.755  14.012  1.00  0.360          H  
ATOM   1437 2HG  LYS A  95     -14.296  -4.977  13.516  1.00  0.360          H  
ATOM   1438 1HD  LYS A  95     -13.939  -6.192  15.612  1.00  0.360          H  
ATOM   1439 2HD  LYS A  95     -12.713  -5.009  16.106  1.00  0.360          H  
ATOM   1440 1HE  LYS A  95     -14.400  -3.214  16.025  1.00  0.360          H  
ATOM   1441 2HE  LYS A  95     -15.635  -4.380  15.509  1.00  0.360          H  
ATOM   1442 1HZ  LYS A  95     -15.744  -3.939  17.857  1.00  0.360          H  
ATOM   1443 2HZ  LYS A  95     -15.338  -5.516  17.593  1.00  0.360          H  
ATOM   1444 3HZ  LYS A  95     -14.187  -4.437  18.080  1.00  0.360          H  
ATOM   1445  N   ALA A  96      -9.615  -5.103  11.580  1.00  0.230          N  
ATOM   1446  CA  ALA A  96      -8.309  -5.611  11.201  1.00  0.230          C  
ATOM   1447  C   ALA A  96      -7.975  -6.802  12.083  1.00  0.220          C  
ATOM   1448  O   ALA A  96      -8.223  -6.792  13.289  1.00  0.220          O  
ATOM   1449  CB  ALA A  96      -7.252  -4.523  11.311  1.00  0.320          C  
ATOM   1450  H   ALA A  96      -9.727  -4.131  11.836  1.00  0.280          H  
ATOM   1451  HA  ALA A  96      -8.353  -5.955  10.174  1.00  0.280          H  
ATOM   1452 1HB  ALA A  96      -6.284  -4.924  11.011  1.00  0.390          H  
ATOM   1453 2HB  ALA A  96      -7.514  -3.690  10.655  1.00  0.390          H  
ATOM   1454 3HB  ALA A  96      -7.193  -4.171  12.338  1.00  0.390          H  
ATOM   1455  N   GLY A  97      -7.399  -7.825  11.460  1.00  0.210          N  
ATOM   1456  CA  GLY A  97      -7.043  -9.074  12.119  1.00  0.200          C  
ATOM   1457  C   GLY A  97      -8.081 -10.169  11.833  1.00  0.190          C  
ATOM   1458  O   GLY A  97      -7.792 -11.356  12.005  1.00  0.190          O  
ATOM   1459  H   GLY A  97      -7.197  -7.747  10.474  1.00  0.250          H  
ATOM   1460 1HA  GLY A  97      -6.062  -9.400  11.774  1.00  0.240          H  
ATOM   1461 2HA  GLY A  97      -6.969  -8.910  13.193  1.00  0.240          H  
ATOM   1462  N   THR A  98      -9.277  -9.780  11.372  1.00  0.200          N  
ATOM   1463  CA  THR A  98     -10.318 -10.744  11.025  1.00  0.200          C  
ATOM   1464  C   THR A  98      -9.842 -11.571   9.849  1.00  0.210          C  
ATOM   1465  O   THR A  98      -9.363 -11.025   8.859  1.00  0.220          O  
ATOM   1466  CB  THR A  98     -11.658 -10.035  10.682  1.00  0.280          C  
ATOM   1467  OG1 THR A  98     -12.100  -9.298  11.816  1.00  0.280          O  
ATOM   1468  CG2 THR A  98     -12.746 -11.021  10.279  1.00  0.280          C  
ATOM   1469  H   THR A  98      -9.494  -8.787  11.266  1.00  0.240          H  
ATOM   1470  HA  THR A  98     -10.482 -11.412  11.870  1.00  0.240          H  
ATOM   1471  HB  THR A  98     -11.494  -9.342   9.865  1.00  0.340          H  
ATOM   1472  HG1 THR A  98     -11.534  -8.496  11.900  1.00  0.340          H  
ATOM   1473 1HG2 THR A  98     -13.662 -10.475  10.052  1.00  0.340          H  
ATOM   1474 2HG2 THR A  98     -12.436 -11.578   9.397  1.00  0.340          H  
ATOM   1475 3HG2 THR A  98     -12.932 -11.714  11.096  1.00  0.340          H  
ATOM   1476  N   ASP A  99      -9.960 -12.887   9.934  1.00  0.220          N  
ATOM   1477  CA  ASP A  99      -9.540 -13.703   8.815  1.00  0.230          C  
ATOM   1478  C   ASP A  99     -10.412 -13.400   7.583  1.00  0.200          C  
ATOM   1479  O   ASP A  99     -11.642 -13.484   7.691  1.00  0.200          O  
ATOM   1480  CB  ASP A  99      -9.628 -15.175   9.162  1.00  0.320          C  
ATOM   1481  CG  ASP A  99      -9.113 -16.029   8.066  1.00  0.320          C  
ATOM   1482  OD1 ASP A  99      -9.832 -16.182   7.074  1.00  0.320          O  
ATOM   1483  OD2 ASP A  99      -8.008 -16.512   8.167  1.00  0.320          O  
ATOM   1484  H   ASP A  99     -10.334 -13.311  10.774  1.00  0.260          H  
ATOM   1485  HA  ASP A  99      -8.496 -13.492   8.635  1.00  0.280          H  
ATOM   1486 1HB  ASP A  99      -9.061 -15.376  10.072  1.00  0.380          H  
ATOM   1487 2HB  ASP A  99     -10.643 -15.426   9.364  1.00  0.380          H  
ATOM   1488  N   PRO A 100      -9.829 -13.017   6.421  1.00  0.190          N  
ATOM   1489  CA  PRO A 100     -10.521 -12.714   5.179  1.00  0.190          C  
ATOM   1490  C   PRO A 100     -11.452 -13.811   4.666  1.00  0.160          C  
ATOM   1491  O   PRO A 100     -12.462 -13.488   4.039  1.00  0.190          O  
ATOM   1492  CB  PRO A 100      -9.360 -12.533   4.190  1.00  0.290          C  
ATOM   1493  CG  PRO A 100      -8.209 -12.067   5.024  1.00  0.290          C  
ATOM   1494  CD  PRO A 100      -8.354 -12.809   6.337  1.00  0.290          C  
ATOM   1495  HA  PRO A 100     -11.073 -11.772   5.306  1.00  0.230          H  
ATOM   1496 1HB  PRO A 100      -9.154 -13.488   3.678  1.00  0.340          H  
ATOM   1497 2HB  PRO A 100      -9.640 -11.812   3.409  1.00  0.340          H  
ATOM   1498 1HG  PRO A 100      -7.257 -12.286   4.505  1.00  0.340          H  
ATOM   1499 2HG  PRO A 100      -8.247 -10.978   5.152  1.00  0.340          H  
ATOM   1500 1HD  PRO A 100      -7.817 -13.775   6.320  1.00  0.340          H  
ATOM   1501 2HD  PRO A 100      -7.990 -12.125   7.118  1.00  0.340          H  
ATOM   1502  N   ASP A 101     -11.168 -15.092   4.953  1.00  0.160          N  
ATOM   1503  CA  ASP A 101     -12.035 -16.130   4.431  1.00  0.150          C  
ATOM   1504  C   ASP A 101     -13.177 -16.303   5.373  1.00  0.150          C  
ATOM   1505  O   ASP A 101     -14.305 -16.551   4.945  1.00  0.200          O  
ATOM   1506  CB  ASP A 101     -11.290 -17.446   4.241  1.00  0.210          C  
ATOM   1507  CG  ASP A 101     -10.244 -17.389   3.129  1.00  0.210          C  
ATOM   1508  OD1 ASP A 101     -10.609 -17.183   1.975  1.00  0.210          O  
ATOM   1509  OD2 ASP A 101      -9.084 -17.537   3.427  1.00  0.210          O  
ATOM   1510  H   ASP A 101     -10.367 -15.401   5.522  1.00  0.190          H  
ATOM   1511  HA  ASP A 101     -12.424 -15.815   3.463  1.00  0.180          H  
ATOM   1512 1HB  ASP A 101     -10.785 -17.707   5.180  1.00  0.260          H  
ATOM   1513 2HB  ASP A 101     -12.001 -18.241   4.021  1.00  0.260          H  
ATOM   1514  N   GLU A 102     -12.910 -16.158   6.667  1.00  0.140          N  
ATOM   1515  CA  GLU A 102     -14.016 -16.275   7.605  1.00  0.160          C  
ATOM   1516  C   GLU A 102     -15.012 -15.158   7.295  1.00  0.160          C  
ATOM   1517  O   GLU A 102     -16.229 -15.380   7.317  1.00  0.180          O  
ATOM   1518  CB  GLU A 102     -13.544 -16.168   9.058  1.00  0.220          C  
ATOM   1519  CG  GLU A 102     -12.727 -17.361   9.562  1.00  0.220          C  
ATOM   1520  CD  GLU A 102     -12.166 -17.132  10.950  1.00  0.220          C  
ATOM   1521  OE1 GLU A 102     -12.258 -16.022  11.422  1.00  0.220          O  
ATOM   1522  OE2 GLU A 102     -11.635 -18.049  11.520  1.00  0.220          O  
ATOM   1523  H   GLU A 102     -11.927 -16.006   6.959  1.00  0.170          H  
ATOM   1524  HA  GLU A 102     -14.507 -17.235   7.460  1.00  0.190          H  
ATOM   1525 1HB  GLU A 102     -12.950 -15.266   9.174  1.00  0.260          H  
ATOM   1526 2HB  GLU A 102     -14.410 -16.065   9.708  1.00  0.260          H  
ATOM   1527 1HG  GLU A 102     -13.367 -18.242   9.580  1.00  0.260          H  
ATOM   1528 2HG  GLU A 102     -11.910 -17.552   8.864  1.00  0.260          H  
ATOM   1529  N   ALA A 103     -14.487 -13.957   6.979  1.00  0.140          N  
ATOM   1530  CA  ALA A 103     -15.329 -12.822   6.655  1.00  0.150          C  
ATOM   1531  C   ALA A 103     -16.148 -13.090   5.395  1.00  0.160          C  
ATOM   1532  O   ALA A 103     -17.365 -12.904   5.401  1.00  0.190          O  
ATOM   1533  CB  ALA A 103     -14.480 -11.578   6.474  1.00  0.210          C  
ATOM   1534  H   ALA A 103     -13.468 -13.842   7.015  1.00  0.170          H  
ATOM   1535  HA  ALA A 103     -16.007 -12.663   7.481  1.00  0.180          H  
ATOM   1536 1HB  ALA A 103     -15.121 -10.734   6.264  1.00  0.250          H  
ATOM   1537 2HB  ALA A 103     -13.916 -11.388   7.383  1.00  0.250          H  
ATOM   1538 3HB  ALA A 103     -13.791 -11.728   5.646  1.00  0.250          H  
ATOM   1539  N   VAL A 104     -15.522 -13.607   4.336  1.00  0.160          N  
ATOM   1540  CA  VAL A 104     -16.288 -13.877   3.130  1.00  0.170          C  
ATOM   1541  C   VAL A 104     -17.334 -14.926   3.346  1.00  0.180          C  
ATOM   1542  O   VAL A 104     -18.454 -14.791   2.848  1.00  0.190          O  
ATOM   1543  CB  VAL A 104     -15.410 -14.346   1.950  1.00  0.230          C  
ATOM   1544  CG1 VAL A 104     -16.289 -14.847   0.776  1.00  0.230          C  
ATOM   1545  CG2 VAL A 104     -14.610 -13.212   1.446  1.00  0.230          C  
ATOM   1546  H   VAL A 104     -14.507 -13.757   4.351  1.00  0.190          H  
ATOM   1547  HA  VAL A 104     -16.786 -12.956   2.836  1.00  0.200          H  
ATOM   1548  HB  VAL A 104     -14.754 -15.155   2.283  1.00  0.280          H  
ATOM   1549 1HG1 VAL A 104     -15.650 -15.151  -0.051  1.00  0.280          H  
ATOM   1550 2HG1 VAL A 104     -16.902 -15.701   1.066  1.00  0.280          H  
ATOM   1551 3HG1 VAL A 104     -16.932 -14.045   0.458  1.00  0.280          H  
ATOM   1552 1HG2 VAL A 104     -14.013 -13.572   0.619  1.00  0.280          H  
ATOM   1553 2HG2 VAL A 104     -15.262 -12.427   1.103  1.00  0.280          H  
ATOM   1554 3HG2 VAL A 104     -13.970 -12.830   2.229  1.00  0.280          H  
ATOM   1555  N   GLN A 105     -16.971 -16.013   4.018  1.00  0.170          N  
ATOM   1556  CA  GLN A 105     -17.924 -17.079   4.155  1.00  0.200          C  
ATOM   1557  C   GLN A 105     -19.121 -16.678   4.989  1.00  0.210          C  
ATOM   1558  O   GLN A 105     -20.240 -17.068   4.653  1.00  0.240          O  
ATOM   1559  CB  GLN A 105     -17.283 -18.308   4.768  1.00  0.270          C  
ATOM   1560  CG  GLN A 105     -18.158 -19.544   4.686  1.00  0.270          C  
ATOM   1561  CD  GLN A 105     -18.355 -19.909   3.299  1.00  0.270          C  
ATOM   1562  OE1 GLN A 105     -17.313 -19.947   2.661  1.00  0.270          O  
ATOM   1563  NE2 GLN A 105     -19.564 -20.175   2.795  1.00  0.270          N  
ATOM   1564  H   GLN A 105     -16.027 -16.104   4.405  1.00  0.200          H  
ATOM   1565  HA  GLN A 105     -18.281 -17.334   3.159  1.00  0.240          H  
ATOM   1566 1HB  GLN A 105     -16.333 -18.510   4.271  1.00  0.320          H  
ATOM   1567 2HB  GLN A 105     -17.057 -18.105   5.815  1.00  0.320          H  
ATOM   1568 1HG  GLN A 105     -17.621 -20.359   5.118  1.00  0.320          H  
ATOM   1569 2HG  GLN A 105     -19.120 -19.391   5.164  1.00  0.320          H  
ATOM   1570 1HE2 GLN A 105     -19.639 -20.431   1.810  1.00  0.320          H  
ATOM   1571 2HE2 GLN A 105     -20.406 -20.134   3.371  1.00  0.320          H  
ATOM   1572  N   GLN A 106     -18.938 -15.904   6.071  1.00  0.200          N  
ATOM   1573  CA  GLN A 106     -20.133 -15.539   6.815  1.00  0.210          C  
ATOM   1574  C   GLN A 106     -21.025 -14.610   5.990  1.00  0.220          C  
ATOM   1575  O   GLN A 106     -22.253 -14.695   6.075  1.00  0.240          O  
ATOM   1576  CB  GLN A 106     -19.771 -14.921   8.173  1.00  0.290          C  
ATOM   1577  CG  GLN A 106     -19.033 -13.609   8.095  1.00  0.290          C  
ATOM   1578  CD  GLN A 106     -18.723 -13.015   9.425  1.00  0.290          C  
ATOM   1579  OE1 GLN A 106     -19.276 -13.434  10.459  1.00  0.290          O  
ATOM   1580  NE2 GLN A 106     -17.842 -12.027   9.412  1.00  0.290          N  
ATOM   1581  H   GLN A 106     -18.000 -15.619   6.381  1.00  0.240          H  
ATOM   1582  HA  GLN A 106     -20.698 -16.448   7.014  1.00  0.250          H  
ATOM   1583 1HB  GLN A 106     -20.677 -14.762   8.756  1.00  0.350          H  
ATOM   1584 2HB  GLN A 106     -19.138 -15.616   8.725  1.00  0.350          H  
ATOM   1585 1HG  GLN A 106     -18.101 -13.804   7.615  1.00  0.350          H  
ATOM   1586 2HG  GLN A 106     -19.567 -12.896   7.530  1.00  0.350          H  
ATOM   1587 1HE2 GLN A 106     -17.568 -11.517  10.266  1.00  0.350          H  
ATOM   1588 2HE2 GLN A 106     -17.434 -11.752   8.537  1.00  0.350          H  
ATOM   1589  N   VAL A 107     -20.415 -13.806   5.116  1.00  0.210          N  
ATOM   1590  CA  VAL A 107     -21.172 -12.929   4.250  1.00  0.210          C  
ATOM   1591  C   VAL A 107     -21.947 -13.727   3.235  1.00  0.210          C  
ATOM   1592  O   VAL A 107     -23.132 -13.462   3.027  1.00  0.220          O  
ATOM   1593  CB  VAL A 107     -20.252 -11.922   3.571  1.00  0.290          C  
ATOM   1594  CG1 VAL A 107     -21.012 -11.127   2.492  1.00  0.290          C  
ATOM   1595  CG2 VAL A 107     -19.730 -10.997   4.658  1.00  0.290          C  
ATOM   1596  H   VAL A 107     -19.389 -13.760   5.113  1.00  0.250          H  
ATOM   1597  HA  VAL A 107     -21.883 -12.375   4.859  1.00  0.250          H  
ATOM   1598  HB  VAL A 107     -19.425 -12.445   3.096  1.00  0.350          H  
ATOM   1599 1HG1 VAL A 107     -20.345 -10.406   2.030  1.00  0.350          H  
ATOM   1600 2HG1 VAL A 107     -21.392 -11.793   1.716  1.00  0.350          H  
ATOM   1601 3HG1 VAL A 107     -21.837 -10.609   2.951  1.00  0.350          H  
ATOM   1602 1HG2 VAL A 107     -19.054 -10.267   4.243  1.00  0.350          H  
ATOM   1603 2HG2 VAL A 107     -20.572 -10.507   5.111  1.00  0.350          H  
ATOM   1604 3HG2 VAL A 107     -19.220 -11.548   5.412  1.00  0.350          H  
ATOM   1605  N   GLN A 108     -21.288 -14.697   2.600  1.00  0.210          N  
ATOM   1606  CA  GLN A 108     -21.943 -15.509   1.599  1.00  0.190          C  
ATOM   1607  C   GLN A 108     -23.058 -16.336   2.212  1.00  0.210          C  
ATOM   1608  O   GLN A 108     -24.117 -16.490   1.604  1.00  0.230          O  
ATOM   1609  CB  GLN A 108     -20.944 -16.431   0.900  1.00  0.270          C  
ATOM   1610  CG  GLN A 108     -21.526 -17.229  -0.289  1.00  0.270          C  
ATOM   1611  CD  GLN A 108     -22.022 -16.329  -1.392  1.00  0.270          C  
ATOM   1612  OE1 GLN A 108     -21.452 -15.266  -1.609  1.00  0.270          O  
ATOM   1613  NE2 GLN A 108     -23.058 -16.733  -2.103  1.00  0.270          N  
ATOM   1614  H   GLN A 108     -20.296 -14.845   2.806  1.00  0.250          H  
ATOM   1615  HA  GLN A 108     -22.365 -14.840   0.855  1.00  0.230          H  
ATOM   1616 1HB  GLN A 108     -20.089 -15.858   0.569  1.00  0.330          H  
ATOM   1617 2HB  GLN A 108     -20.567 -17.158   1.628  1.00  0.330          H  
ATOM   1618 1HG  GLN A 108     -20.755 -17.868  -0.703  1.00  0.330          H  
ATOM   1619 2HG  GLN A 108     -22.366 -17.834   0.053  1.00  0.330          H  
ATOM   1620 1HE2 GLN A 108     -23.404 -16.179  -2.856  1.00  0.330          H  
ATOM   1621 2HE2 GLN A 108     -23.489 -17.631  -1.936  1.00  0.330          H  
ATOM   1622  N   ASN A 109     -22.867 -16.851   3.430  1.00  0.220          N  
ATOM   1623  CA  ASN A 109     -23.911 -17.658   4.044  1.00  0.230          C  
ATOM   1624  C   ASN A 109     -25.169 -16.826   4.254  1.00  0.210          C  
ATOM   1625  O   ASN A 109     -26.286 -17.340   4.163  1.00  0.220          O  
ATOM   1626  CB  ASN A 109     -23.442 -18.267   5.350  1.00  0.320          C  
ATOM   1627  CG  ASN A 109     -22.429 -19.373   5.150  1.00  0.320          C  
ATOM   1628  OD1 ASN A 109     -22.245 -19.902   4.041  1.00  0.320          O  
ATOM   1629  ND2 ASN A 109     -21.787 -19.754   6.218  1.00  0.320          N  
ATOM   1630  H   ASN A 109     -21.969 -16.731   3.910  1.00  0.260          H  
ATOM   1631  HA  ASN A 109     -24.173 -18.465   3.366  1.00  0.280          H  
ATOM   1632 1HB  ASN A 109     -22.988 -17.486   5.965  1.00  0.380          H  
ATOM   1633 2HB  ASN A 109     -24.298 -18.663   5.897  1.00  0.380          H  
ATOM   1634 1HD2 ASN A 109     -21.126 -20.499   6.166  1.00  0.380          H  
ATOM   1635 2HD2 ASN A 109     -21.966 -19.308   7.094  1.00  0.380          H  
ATOM   1636  N   GLN A 110     -24.993 -15.533   4.534  1.00  0.190          N  
ATOM   1637  CA  GLN A 110     -26.130 -14.651   4.700  1.00  0.190          C  
ATOM   1638  C   GLN A 110     -26.677 -14.202   3.340  1.00  0.180          C  
ATOM   1639  O   GLN A 110     -27.887 -14.092   3.146  1.00  0.190          O  
ATOM   1640  CB  GLN A 110     -25.729 -13.454   5.542  1.00  0.270          C  
ATOM   1641  CG  GLN A 110     -25.381 -13.782   6.983  1.00  0.270          C  
ATOM   1642  CD  GLN A 110     -26.536 -14.376   7.772  1.00  0.270          C  
ATOM   1643  OE1 GLN A 110     -27.646 -13.851   7.770  1.00  0.270          O  
ATOM   1644  NE2 GLN A 110     -26.279 -15.481   8.450  1.00  0.270          N  
ATOM   1645  H   GLN A 110     -24.042 -15.176   4.668  1.00  0.230          H  
ATOM   1646  HA  GLN A 110     -26.920 -15.194   5.215  1.00  0.230          H  
ATOM   1647 1HB  GLN A 110     -24.858 -12.973   5.096  1.00  0.320          H  
ATOM   1648 2HB  GLN A 110     -26.520 -12.754   5.530  1.00  0.320          H  
ATOM   1649 1HG  GLN A 110     -24.561 -14.490   7.003  1.00  0.320          H  
ATOM   1650 2HG  GLN A 110     -25.089 -12.862   7.472  1.00  0.320          H  
ATOM   1651 1HE2 GLN A 110     -27.000 -15.918   8.990  1.00  0.320          H  
ATOM   1652 2HE2 GLN A 110     -25.362 -15.877   8.427  1.00  0.320          H  
ATOM   1653  N   LEU A 111     -25.789 -14.012   2.361  1.00  0.180          N  
ATOM   1654  CA  LEU A 111     -26.184 -13.594   1.023  1.00  0.180          C  
ATOM   1655  C   LEU A 111     -27.120 -14.633   0.423  1.00  0.190          C  
ATOM   1656  O   LEU A 111     -28.112 -14.294  -0.221  1.00  0.220          O  
ATOM   1657  CB  LEU A 111     -24.939 -13.390   0.148  1.00  0.250          C  
ATOM   1658  CG  LEU A 111     -25.117 -12.848  -1.284  1.00  0.250          C  
ATOM   1659  CD1 LEU A 111     -25.791 -11.499  -1.268  1.00  0.250          C  
ATOM   1660  CD2 LEU A 111     -23.731 -12.730  -1.904  1.00  0.250          C  
ATOM   1661  H   LEU A 111     -24.794 -14.083   2.577  1.00  0.220          H  
ATOM   1662  HA  LEU A 111     -26.722 -12.654   1.115  1.00  0.220          H  
ATOM   1663 1HB  LEU A 111     -24.247 -12.738   0.678  1.00  0.300          H  
ATOM   1664 2HB  LEU A 111     -24.468 -14.360   0.041  1.00  0.300          H  
ATOM   1665  HG  LEU A 111     -25.730 -13.531  -1.872  1.00  0.300          H  
ATOM   1666 1HD1 LEU A 111     -25.884 -11.134  -2.291  1.00  0.300          H  
ATOM   1667 2HD1 LEU A 111     -26.777 -11.579  -0.833  1.00  0.300          H  
ATOM   1668 3HD1 LEU A 111     -25.187 -10.806  -0.687  1.00  0.300          H  
ATOM   1669 1HD2 LEU A 111     -23.817 -12.360  -2.908  1.00  0.300          H  
ATOM   1670 2HD2 LEU A 111     -23.115 -12.053  -1.321  1.00  0.300          H  
ATOM   1671 3HD2 LEU A 111     -23.275 -13.697  -1.921  1.00  0.300          H  
ATOM   1672  N   GLN A 112     -26.876 -15.903   0.715  1.00  0.200          N  
ATOM   1673  CA  GLN A 112     -27.716 -16.971   0.201  1.00  0.220          C  
ATOM   1674  C   GLN A 112     -29.200 -16.821   0.569  1.00  0.240          C  
ATOM   1675  O   GLN A 112     -30.056 -17.351  -0.154  1.00  0.280          O  
ATOM   1676  CB  GLN A 112     -27.233 -18.326   0.696  1.00  0.300          C  
ATOM   1677  CG  GLN A 112     -25.953 -18.820   0.090  1.00  0.300          C  
ATOM   1678  CD  GLN A 112     -25.560 -20.092   0.728  1.00  0.300          C  
ATOM   1679  OE1 GLN A 112     -26.402 -20.999   0.796  1.00  0.300          O  
ATOM   1680  NE2 GLN A 112     -24.337 -20.185   1.213  1.00  0.300          N  
ATOM   1681  H   GLN A 112     -26.025 -16.120   1.244  1.00  0.240          H  
ATOM   1682  HA  GLN A 112     -27.631 -16.963  -0.882  1.00  0.260          H  
ATOM   1683 1HB  GLN A 112     -27.059 -18.265   1.773  1.00  0.360          H  
ATOM   1684 2HB  GLN A 112     -27.999 -19.073   0.539  1.00  0.360          H  
ATOM   1685 1HG  GLN A 112     -26.113 -19.006  -0.969  1.00  0.360          H  
ATOM   1686 2HG  GLN A 112     -25.168 -18.104   0.216  1.00  0.360          H  
ATOM   1687 1HE2 GLN A 112     -24.026 -21.025   1.661  1.00  0.360          H  
ATOM   1688 2HE2 GLN A 112     -23.713 -19.407   1.130  1.00  0.360          H  
ATOM   1689  N   SER A 113     -29.541 -16.174   1.707  1.00  0.220          N  
ATOM   1690  CA  SER A 113     -30.958 -16.044   2.047  1.00  0.260          C  
ATOM   1691  C   SER A 113     -31.576 -14.868   1.282  1.00  0.280          C  
ATOM   1692  O   SER A 113     -32.803 -14.755   1.180  1.00  0.440          O  
ATOM   1693  CB  SER A 113     -31.169 -15.815   3.530  1.00  0.350          C  
ATOM   1694  OG  SER A 113     -30.757 -14.535   3.892  1.00  0.350          O  
ATOM   1695  H   SER A 113     -28.858 -15.717   2.323  1.00  0.260          H  
ATOM   1696  HA  SER A 113     -31.472 -16.958   1.756  1.00  0.310          H  
ATOM   1697 1HB  SER A 113     -32.222 -15.944   3.773  1.00  0.420          H  
ATOM   1698 2HB  SER A 113     -30.608 -16.558   4.099  1.00  0.420          H  
ATOM   1699  HG  SER A 113     -30.942 -14.446   4.835  1.00  0.420          H  
ATOM   1700  N   ALA A 114     -30.714 -13.991   0.734  1.00  0.210          N  
ATOM   1701  CA  ALA A 114     -31.102 -12.816  -0.040  1.00  0.200          C  
ATOM   1702  C   ALA A 114     -31.255 -13.224  -1.488  1.00  0.210          C  
ATOM   1703  O   ALA A 114     -32.136 -12.747  -2.194  1.00  0.200          O  
ATOM   1704  CB  ALA A 114     -30.068 -11.700   0.072  1.00  0.280          C  
ATOM   1705  H   ALA A 114     -29.720 -14.171   0.837  1.00  0.250          H  
ATOM   1706  HA  ALA A 114     -32.062 -12.457   0.329  1.00  0.240          H  
ATOM   1707 1HB  ALA A 114     -30.386 -10.848  -0.516  1.00  0.340          H  
ATOM   1708 2HB  ALA A 114     -29.965 -11.408   1.110  1.00  0.340          H  
ATOM   1709 3HB  ALA A 114     -29.115 -12.046  -0.299  1.00  0.340          H  
ATOM   1710  N   MET A 115     -30.427 -14.179  -1.919  1.00  0.250          N  
ATOM   1711  CA  MET A 115     -30.426 -14.624  -3.311  1.00  0.260          C  
ATOM   1712  C   MET A 115     -31.784 -15.136  -3.745  1.00  0.250          C  
ATOM   1713  O   MET A 115     -32.214 -14.915  -4.875  1.00  0.280          O  
ATOM   1714  CB  MET A 115     -29.402 -15.738  -3.537  1.00  0.360          C  
ATOM   1715  CG  MET A 115     -27.924 -15.340  -3.525  1.00  0.360          C  
ATOM   1716  SD  MET A 115     -27.504 -14.128  -4.773  1.00  0.360          S  
ATOM   1717  CE  MET A 115     -27.845 -14.979  -6.346  1.00  0.360          C  
ATOM   1718  H   MET A 115     -29.712 -14.506  -1.266  1.00  0.300          H  
ATOM   1719  HA  MET A 115     -30.171 -13.779  -3.938  1.00  0.310          H  
ATOM   1720 1HB  MET A 115     -29.529 -16.486  -2.754  1.00  0.430          H  
ATOM   1721 2HB  MET A 115     -29.613 -16.226  -4.470  1.00  0.430          H  
ATOM   1722 1HG  MET A 115     -27.683 -14.921  -2.560  1.00  0.430          H  
ATOM   1723 2HG  MET A 115     -27.302 -16.222  -3.674  1.00  0.430          H  
ATOM   1724 1HE  MET A 115     -27.616 -14.318  -7.173  1.00  0.430          H  
ATOM   1725 2HE  MET A 115     -27.228 -15.875  -6.421  1.00  0.430          H  
ATOM   1726 3HE  MET A 115     -28.898 -15.254  -6.402  1.00  0.430          H  
ATOM   1727  N   ARG A 116     -32.535 -15.731  -2.826  1.00  0.260          N  
ATOM   1728  CA  ARG A 116     -33.831 -16.303  -3.171  1.00  0.280          C  
ATOM   1729  C   ARG A 116     -34.917 -15.249  -3.313  1.00  0.340          C  
ATOM   1730  O   ARG A 116     -36.058 -15.571  -3.641  1.00  0.520          O  
ATOM   1731  CB  ARG A 116     -34.277 -17.323  -2.129  1.00  0.380          C  
ATOM   1732  CG  ARG A 116     -33.774 -18.745  -2.359  1.00  0.380          C  
ATOM   1733  CD  ARG A 116     -32.358 -18.944  -1.954  1.00  0.380          C  
ATOM   1734  NE  ARG A 116     -31.918 -20.279  -2.283  1.00  0.380          N  
ATOM   1735  CZ  ARG A 116     -30.688 -20.777  -2.060  1.00  0.380          C  
ATOM   1736  NH1 ARG A 116     -29.752 -20.061  -1.467  1.00  0.380          N  
ATOM   1737  NH2 ARG A 116     -30.417 -22.006  -2.445  1.00  0.380          N  
ATOM   1738  H   ARG A 116     -32.168 -15.860  -1.887  1.00  0.310          H  
ATOM   1739  HA  ARG A 116     -33.730 -16.814  -4.128  1.00  0.340          H  
ATOM   1740 1HB  ARG A 116     -33.937 -17.000  -1.141  1.00  0.460          H  
ATOM   1741 2HB  ARG A 116     -35.368 -17.361  -2.095  1.00  0.460          H  
ATOM   1742 1HG  ARG A 116     -34.380 -19.427  -1.765  1.00  0.460          H  
ATOM   1743 2HG  ARG A 116     -33.870 -19.000  -3.413  1.00  0.460          H  
ATOM   1744 1HD  ARG A 116     -31.709 -18.241  -2.464  1.00  0.460          H  
ATOM   1745 2HD  ARG A 116     -32.267 -18.807  -0.874  1.00  0.460          H  
ATOM   1746  HE  ARG A 116     -32.589 -20.886  -2.741  1.00  0.460          H  
ATOM   1747 1HH1 ARG A 116     -29.938 -19.093  -1.148  1.00  0.460          H  
ATOM   1748 2HH1 ARG A 116     -28.839 -20.472  -1.313  1.00  0.460          H  
ATOM   1749 1HH2 ARG A 116     -31.127 -22.555  -2.918  1.00  0.460          H  
ATOM   1750 2HH2 ARG A 116     -29.500 -22.390  -2.276  1.00  0.460          H  
ATOM   1751  N   LYS A 117     -34.573 -13.999  -3.038  1.00  0.250          N  
ATOM   1752  CA  LYS A 117     -35.495 -12.901  -3.144  1.00  0.320          C  
ATOM   1753  C   LYS A 117     -35.088 -11.949  -4.273  1.00  0.320          C  
ATOM   1754  O   LYS A 117     -35.770 -10.951  -4.506  1.00  0.410          O  
ATOM   1755  CB  LYS A 117     -35.575 -12.170  -1.805  1.00  0.420          C  
ATOM   1756  CG  LYS A 117     -36.155 -13.015  -0.661  1.00  0.420          C  
ATOM   1757  CD  LYS A 117     -36.241 -12.213   0.643  1.00  0.420          C  
ATOM   1758  CE  LYS A 117     -36.975 -12.992   1.765  1.00  0.420          C  
ATOM   1759  NZ  LYS A 117     -36.173 -14.130   2.299  1.00  0.420          N  
ATOM   1760  H   LYS A 117     -33.617 -13.779  -2.758  1.00  0.300          H  
ATOM   1761  HA  LYS A 117     -36.482 -13.293  -3.386  1.00  0.380          H  
ATOM   1762 1HB  LYS A 117     -34.570 -11.887  -1.507  1.00  0.500          H  
ATOM   1763 2HB  LYS A 117     -36.165 -11.258  -1.911  1.00  0.500          H  
ATOM   1764 1HG  LYS A 117     -37.150 -13.371  -0.939  1.00  0.500          H  
ATOM   1765 2HG  LYS A 117     -35.511 -13.882  -0.505  1.00  0.500          H  
ATOM   1766 1HD  LYS A 117     -35.228 -11.972   0.981  1.00  0.500          H  
ATOM   1767 2HD  LYS A 117     -36.775 -11.279   0.457  1.00  0.500          H  
ATOM   1768 1HE  LYS A 117     -37.201 -12.309   2.581  1.00  0.500          H  
ATOM   1769 2HE  LYS A 117     -37.911 -13.387   1.366  1.00  0.500          H  
ATOM   1770 1HZ  LYS A 117     -36.720 -14.618   3.045  1.00  0.500          H  
ATOM   1771 2HZ  LYS A 117     -35.974 -14.780   1.556  1.00  0.500          H  
ATOM   1772 3HZ  LYS A 117     -35.308 -13.791   2.693  1.00  0.500          H  
ATOM   1773  N   LEU A 118     -33.972 -12.237  -4.962  1.00  0.250          N  
ATOM   1774  CA  LEU A 118     -33.505 -11.341  -6.010  1.00  0.220          C  
ATOM   1775  C   LEU A 118     -34.231 -11.651  -7.315  1.00  0.220          C  
ATOM   1776  O   LEU A 118     -34.633 -12.796  -7.535  1.00  0.230          O  
ATOM   1777  CB  LEU A 118     -31.976 -11.445  -6.211  1.00  0.320          C  
ATOM   1778  CG  LEU A 118     -31.073 -11.054  -5.013  1.00  0.320          C  
ATOM   1779  CD1 LEU A 118     -29.630 -11.273  -5.396  1.00  0.320          C  
ATOM   1780  CD2 LEU A 118     -31.276  -9.623  -4.637  1.00  0.320          C  
ATOM   1781  H   LEU A 118     -33.454 -13.099  -4.772  1.00  0.300          H  
ATOM   1782  HA  LEU A 118     -33.746 -10.342  -5.690  1.00  0.260          H  
ATOM   1783 1HB  LEU A 118     -31.747 -12.488  -6.444  1.00  0.380          H  
ATOM   1784 2HB  LEU A 118     -31.681 -10.844  -7.059  1.00  0.380          H  
ATOM   1785  HG  LEU A 118     -31.306 -11.683  -4.178  1.00  0.380          H  
ATOM   1786 1HD1 LEU A 118     -28.982 -11.030  -4.553  1.00  0.380          H  
ATOM   1787 2HD1 LEU A 118     -29.497 -12.306  -5.672  1.00  0.380          H  
ATOM   1788 3HD1 LEU A 118     -29.375 -10.643  -6.240  1.00  0.380          H  
ATOM   1789 1HD2 LEU A 118     -30.629  -9.364  -3.807  1.00  0.380          H  
ATOM   1790 2HD2 LEU A 118     -31.026  -9.023  -5.496  1.00  0.380          H  
ATOM   1791 3HD2 LEU A 118     -32.302  -9.430  -4.345  1.00  0.380          H  
ATOM   1792  N   PRO A 119     -34.410 -10.671  -8.223  1.00  0.210          N  
ATOM   1793  CA  PRO A 119     -35.032 -10.854  -9.519  1.00  0.210          C  
ATOM   1794  C   PRO A 119     -34.312 -11.940 -10.281  1.00  0.210          C  
ATOM   1795  O   PRO A 119     -33.081 -11.993 -10.262  1.00  0.210          O  
ATOM   1796  CB  PRO A 119     -34.810  -9.488 -10.190  1.00  0.320          C  
ATOM   1797  CG  PRO A 119     -34.713  -8.511  -9.046  1.00  0.320          C  
ATOM   1798  CD  PRO A 119     -34.007  -9.259  -7.943  1.00  0.320          C  
ATOM   1799  HA  PRO A 119     -36.098 -11.090  -9.391  1.00  0.250          H  
ATOM   1800 1HB  PRO A 119     -33.920  -9.517 -10.811  1.00  0.380          H  
ATOM   1801 2HB  PRO A 119     -35.649  -9.259 -10.864  1.00  0.380          H  
ATOM   1802 1HG  PRO A 119     -34.156  -7.611  -9.349  1.00  0.380          H  
ATOM   1803 2HG  PRO A 119     -35.718  -8.179  -8.757  1.00  0.380          H  
ATOM   1804 1HD  PRO A 119     -32.924  -9.122  -8.006  1.00  0.380          H  
ATOM   1805 2HD  PRO A 119     -34.425  -8.876  -7.002  1.00  0.380          H  
ATOM   1806  N   GLN A 120     -35.051 -12.751 -11.035  1.00  0.200          N  
ATOM   1807  CA  GLN A 120     -34.421 -13.823 -11.806  1.00  0.190          C  
ATOM   1808  C   GLN A 120     -33.353 -13.247 -12.735  1.00  0.210          C  
ATOM   1809  O   GLN A 120     -32.285 -13.827 -12.906  1.00  0.220          O  
ATOM   1810  CB  GLN A 120     -35.462 -14.600 -12.606  1.00  0.270          C  
ATOM   1811  CG  GLN A 120     -34.923 -15.839 -13.301  1.00  0.270          C  
ATOM   1812  CD  GLN A 120     -34.446 -16.897 -12.317  1.00  0.270          C  
ATOM   1813  OE1 GLN A 120     -35.161 -17.212 -11.358  1.00  0.270          O  
ATOM   1814  NE2 GLN A 120     -33.263 -17.455 -12.552  1.00  0.270          N  
ATOM   1815  H   GLN A 120     -36.060 -12.660 -11.031  1.00  0.240          H  
ATOM   1816  HA  GLN A 120     -33.940 -14.510 -11.111  1.00  0.230          H  
ATOM   1817 1HB  GLN A 120     -36.270 -14.909 -11.944  1.00  0.320          H  
ATOM   1818 2HB  GLN A 120     -35.892 -13.954 -13.369  1.00  0.320          H  
ATOM   1819 1HG  GLN A 120     -35.713 -16.274 -13.910  1.00  0.320          H  
ATOM   1820 2HG  GLN A 120     -34.082 -15.565 -13.927  1.00  0.320          H  
ATOM   1821 1HE2 GLN A 120     -32.908 -18.163 -11.937  1.00  0.320          H  
ATOM   1822 2HE2 GLN A 120     -32.709 -17.172 -13.361  1.00  0.320          H  
ATOM   1823  N   ALA A 121     -33.609 -12.051 -13.265  1.00  0.240          N  
ATOM   1824  CA  ALA A 121     -32.683 -11.366 -14.158  1.00  0.300          C  
ATOM   1825  C   ALA A 121     -31.317 -11.157 -13.515  1.00  0.310          C  
ATOM   1826  O   ALA A 121     -30.301 -11.125 -14.213  1.00  0.390          O  
ATOM   1827  CB  ALA A 121     -33.245 -10.012 -14.539  1.00  0.400          C  
ATOM   1828  H   ALA A 121     -34.511 -11.633 -13.086  1.00  0.290          H  
ATOM   1829  HA  ALA A 121     -32.556 -11.981 -15.048  1.00  0.360          H  
ATOM   1830 1HB  ALA A 121     -32.560  -9.506 -15.222  1.00  0.480          H  
ATOM   1831 2HB  ALA A 121     -34.213 -10.139 -15.021  1.00  0.480          H  
ATOM   1832 3HB  ALA A 121     -33.363  -9.419 -13.637  1.00  0.480          H  
ATOM   1833  N   VAL A 122     -31.296 -10.976 -12.194  1.00  0.250          N  
ATOM   1834  CA  VAL A 122     -30.086 -10.744 -11.430  1.00  0.250          C  
ATOM   1835  C   VAL A 122     -29.423 -12.081 -11.159  1.00  0.240          C  
ATOM   1836  O   VAL A 122     -28.215 -12.247 -11.365  1.00  0.260          O  
ATOM   1837  CB  VAL A 122     -30.428  -9.993 -10.130  1.00  0.350          C  
ATOM   1838  CG1 VAL A 122     -29.199  -9.824  -9.218  1.00  0.350          C  
ATOM   1839  CG2 VAL A 122     -30.959  -8.679 -10.530  1.00  0.350          C  
ATOM   1840  H   VAL A 122     -32.162 -11.068 -11.667  1.00  0.300          H  
ATOM   1841  HA  VAL A 122     -29.410 -10.130 -12.022  1.00  0.300          H  
ATOM   1842  HB  VAL A 122     -31.181 -10.547  -9.576  1.00  0.420          H  
ATOM   1843 1HG1 VAL A 122     -29.487  -9.274  -8.325  1.00  0.420          H  
ATOM   1844 2HG1 VAL A 122     -28.807 -10.798  -8.928  1.00  0.420          H  
ATOM   1845 3HG1 VAL A 122     -28.428  -9.267  -9.757  1.00  0.420          H  
ATOM   1846 1HG2 VAL A 122     -31.235  -8.110  -9.675  1.00  0.420          H  
ATOM   1847 2HG2 VAL A 122     -30.178  -8.187 -11.069  1.00  0.420          H  
ATOM   1848 3HG2 VAL A 122     -31.819  -8.795 -11.170  1.00  0.420          H  
ATOM   1849  N   GLN A 123     -30.232 -13.057 -10.735  1.00  0.220          N  
ATOM   1850  CA  GLN A 123     -29.731 -14.388 -10.406  1.00  0.230          C  
ATOM   1851  C   GLN A 123     -29.018 -14.981 -11.619  1.00  0.240          C  
ATOM   1852  O   GLN A 123     -27.970 -15.619 -11.478  1.00  0.260          O  
ATOM   1853  CB  GLN A 123     -30.882 -15.328 -10.055  1.00  0.320          C  
ATOM   1854  CG  GLN A 123     -31.630 -15.060  -8.762  1.00  0.320          C  
ATOM   1855  CD  GLN A 123     -32.788 -16.034  -8.650  1.00  0.320          C  
ATOM   1856  OE1 GLN A 123     -32.641 -17.190  -9.083  1.00  0.320          O  
ATOM   1857  NE2 GLN A 123     -33.927 -15.602  -8.111  1.00  0.320          N  
ATOM   1858  H   GLN A 123     -31.226 -12.838 -10.615  1.00  0.260          H  
ATOM   1859  HA  GLN A 123     -29.029 -14.316  -9.577  1.00  0.280          H  
ATOM   1860 1HB  GLN A 123     -31.615 -15.303 -10.858  1.00  0.380          H  
ATOM   1861 2HB  GLN A 123     -30.504 -16.333 -10.016  1.00  0.380          H  
ATOM   1862 1HG  GLN A 123     -30.969 -15.202  -7.908  1.00  0.380          H  
ATOM   1863 2HG  GLN A 123     -32.032 -14.042  -8.771  1.00  0.380          H  
ATOM   1864 1HE2 GLN A 123     -34.712 -16.217  -8.043  1.00  0.380          H  
ATOM   1865 2HE2 GLN A 123     -34.032 -14.632  -7.777  1.00  0.380          H  
ATOM   1866  N   ASN A 124     -29.574 -14.697 -12.804  1.00  0.250          N  
ATOM   1867  CA  ASN A 124     -29.071 -15.134 -14.094  1.00  0.280          C  
ATOM   1868  C   ASN A 124     -27.713 -14.551 -14.469  1.00  0.290          C  
ATOM   1869  O   ASN A 124     -27.009 -15.142 -15.291  1.00  0.430          O  
ATOM   1870  CB  ASN A 124     -30.029 -14.762 -15.215  1.00  0.380          C  
ATOM   1871  CG  ASN A 124     -31.298 -15.572 -15.281  1.00  0.380          C  
ATOM   1872  OD1 ASN A 124     -31.459 -16.642 -14.672  1.00  0.380          O  
ATOM   1873  ND2 ASN A 124     -32.221 -15.071 -16.064  1.00  0.380          N  
ATOM   1874  H   ASN A 124     -30.454 -14.179 -12.795  1.00  0.300          H  
ATOM   1875  HA  ASN A 124     -28.963 -16.219 -14.062  1.00  0.340          H  
ATOM   1876 1HB  ASN A 124     -30.304 -13.713 -15.100  1.00  0.460          H  
ATOM   1877 2HB  ASN A 124     -29.509 -14.850 -16.169  1.00  0.460          H  
ATOM   1878 1HD2 ASN A 124     -33.087 -15.551 -16.204  1.00  0.460          H  
ATOM   1879 2HD2 ASN A 124     -32.051 -14.214 -16.547  1.00  0.460          H  
ATOM   1880  N   GLN A 125     -27.332 -13.376 -13.937  1.00  0.250          N  
ATOM   1881  CA  GLN A 125     -26.054 -12.829 -14.357  1.00  0.230          C  
ATOM   1882  C   GLN A 125     -25.044 -13.414 -13.390  1.00  0.240          C  
ATOM   1883  O   GLN A 125     -23.903 -13.739 -13.757  1.00  0.340          O  
ATOM   1884  CB  GLN A 125     -25.996 -11.295 -14.263  1.00  0.330          C  
ATOM   1885  CG  GLN A 125     -27.090 -10.533 -15.008  1.00  0.330          C  
ATOM   1886  CD  GLN A 125     -27.318 -10.871 -16.475  1.00  0.330          C  
ATOM   1887  OE1 GLN A 125     -26.430 -10.783 -17.358  1.00  0.330          O  
ATOM   1888  NE2 GLN A 125     -28.568 -11.265 -16.731  1.00  0.330          N  
ATOM   1889  H   GLN A 125     -27.875 -12.888 -13.223  1.00  0.300          H  
ATOM   1890  HA  GLN A 125     -25.822 -13.153 -15.368  1.00  0.280          H  
ATOM   1891 1HB  GLN A 125     -26.070 -11.004 -13.210  1.00  0.400          H  
ATOM   1892 2HB  GLN A 125     -25.034 -10.945 -14.627  1.00  0.400          H  
ATOM   1893 1HG  GLN A 125     -28.005 -10.687 -14.474  1.00  0.400          H  
ATOM   1894 2HG  GLN A 125     -26.824  -9.482 -14.955  1.00  0.400          H  
ATOM   1895 1HE2 GLN A 125     -28.845 -11.507 -17.657  1.00  0.400          H  
ATOM   1896 2HE2 GLN A 125     -29.251 -11.301 -15.949  1.00  0.400          H  
ATOM   1897  N   GLY A 126     -25.528 -13.639 -12.167  1.00  0.250          N  
ATOM   1898  CA  GLY A 126     -24.771 -14.177 -11.060  1.00  0.250          C  
ATOM   1899  C   GLY A 126     -24.343 -13.082 -10.104  1.00  0.200          C  
ATOM   1900  O   GLY A 126     -24.171 -11.923 -10.486  1.00  0.200          O  
ATOM   1901  H   GLY A 126     -26.486 -13.338 -11.971  1.00  0.300          H  
ATOM   1902 1HA  GLY A 126     -25.391 -14.904 -10.531  1.00  0.300          H  
ATOM   1903 2HA  GLY A 126     -23.896 -14.707 -11.430  1.00  0.300          H  
ATOM   1904  N   VAL A 127     -24.182 -13.463  -8.847  1.00  0.180          N  
ATOM   1905  CA  VAL A 127     -23.765 -12.552  -7.795  1.00  0.160          C  
ATOM   1906  C   VAL A 127     -22.490 -13.125  -7.205  1.00  0.140          C  
ATOM   1907  O   VAL A 127     -22.436 -14.313  -6.880  1.00  0.140          O  
ATOM   1908  CB  VAL A 127     -24.881 -12.378  -6.746  1.00  0.230          C  
ATOM   1909  CG1 VAL A 127     -24.428 -11.445  -5.607  1.00  0.230          C  
ATOM   1910  CG2 VAL A 127     -26.132 -11.805  -7.447  1.00  0.230          C  
ATOM   1911  H   VAL A 127     -24.345 -14.433  -8.616  1.00  0.220          H  
ATOM   1912  HA  VAL A 127     -23.542 -11.576  -8.227  1.00  0.190          H  
ATOM   1913  HB  VAL A 127     -25.105 -13.341  -6.306  1.00  0.280          H  
ATOM   1914 1HG1 VAL A 127     -25.230 -11.347  -4.876  1.00  0.280          H  
ATOM   1915 2HG1 VAL A 127     -23.549 -11.860  -5.126  1.00  0.280          H  
ATOM   1916 3HG1 VAL A 127     -24.183 -10.467  -6.011  1.00  0.280          H  
ATOM   1917 1HG2 VAL A 127     -26.932 -11.680  -6.727  1.00  0.280          H  
ATOM   1918 2HG2 VAL A 127     -25.885 -10.850  -7.884  1.00  0.280          H  
ATOM   1919 3HG2 VAL A 127     -26.461 -12.476  -8.234  1.00  0.280          H  
ATOM   1920  N   THR A 128     -21.460 -12.296  -7.116  1.00  0.150          N  
ATOM   1921  CA  THR A 128     -20.159 -12.758  -6.633  1.00  0.140          C  
ATOM   1922  C   THR A 128     -19.654 -11.997  -5.418  1.00  0.160          C  
ATOM   1923  O   THR A 128     -19.787 -10.773  -5.325  1.00  0.170          O  
ATOM   1924  CB  THR A 128     -19.103 -12.695  -7.767  1.00  0.200          C  
ATOM   1925  OG1 THR A 128     -19.530 -13.523  -8.853  1.00  0.200          O  
ATOM   1926  CG2 THR A 128     -17.735 -13.211  -7.278  1.00  0.200          C  
ATOM   1927  H   THR A 128     -21.611 -11.320  -7.391  1.00  0.180          H  
ATOM   1928  HA  THR A 128     -20.260 -13.801  -6.338  1.00  0.170          H  
ATOM   1929  HB  THR A 128     -19.000 -11.669  -8.116  1.00  0.240          H  
ATOM   1930  HG1 THR A 128     -20.282 -13.106  -9.283  1.00  0.240          H  
ATOM   1931 1HG2 THR A 128     -17.029 -13.172  -8.097  1.00  0.240          H  
ATOM   1932 2HG2 THR A 128     -17.360 -12.607  -6.472  1.00  0.240          H  
ATOM   1933 3HG2 THR A 128     -17.832 -14.241  -6.940  1.00  0.240          H  
ATOM   1934  N   VAL A 129     -19.061 -12.731  -4.476  1.00  0.150          N  
ATOM   1935  CA  VAL A 129     -18.477 -12.105  -3.297  1.00  0.160          C  
ATOM   1936  C   VAL A 129     -16.955 -12.241  -3.381  1.00  0.140          C  
ATOM   1937  O   VAL A 129     -16.442 -13.327  -3.659  1.00  0.180          O  
ATOM   1938  CB  VAL A 129     -19.017 -12.741  -1.996  1.00  0.220          C  
ATOM   1939  CG1 VAL A 129     -18.657 -14.224  -1.913  1.00  0.220          C  
ATOM   1940  CG2 VAL A 129     -18.483 -11.978  -0.802  1.00  0.220          C  
ATOM   1941  H   VAL A 129     -18.994 -13.732  -4.610  1.00  0.180          H  
ATOM   1942  HA  VAL A 129     -18.743 -11.059  -3.293  1.00  0.190          H  
ATOM   1943  HB  VAL A 129     -20.108 -12.678  -2.003  1.00  0.260          H  
ATOM   1944 1HG1 VAL A 129     -19.071 -14.629  -1.008  1.00  0.260          H  
ATOM   1945 2HG1 VAL A 129     -19.075 -14.755  -2.763  1.00  0.260          H  
ATOM   1946 3HG1 VAL A 129     -17.590 -14.370  -1.891  1.00  0.260          H  
ATOM   1947 1HG2 VAL A 129     -18.888 -12.404   0.115  1.00  0.260          H  
ATOM   1948 2HG2 VAL A 129     -17.398 -12.040  -0.780  1.00  0.260          H  
ATOM   1949 3HG2 VAL A 129     -18.782 -10.935  -0.885  1.00  0.260          H  
ATOM   1950  N   ARG A 130     -16.241 -11.142  -3.150  1.00  0.160          N  
ATOM   1951  CA  ARG A 130     -14.787 -11.136  -3.239  1.00  0.150          C  
ATOM   1952  C   ARG A 130     -14.098 -10.549  -2.002  1.00  0.180          C  
ATOM   1953  O   ARG A 130     -14.664  -9.738  -1.268  1.00  0.240          O  
ATOM   1954  CB  ARG A 130     -14.363 -10.364  -4.479  1.00  0.210          C  
ATOM   1955  CG  ARG A 130     -14.872 -10.967  -5.781  1.00  0.210          C  
ATOM   1956  CD  ARG A 130     -14.445 -10.200  -6.948  1.00  0.210          C  
ATOM   1957  NE  ARG A 130     -15.030 -10.694  -8.179  1.00  0.210          N  
ATOM   1958  CZ  ARG A 130     -14.520 -11.669  -8.961  1.00  0.210          C  
ATOM   1959  NH1 ARG A 130     -13.393 -12.289  -8.649  1.00  0.210          N  
ATOM   1960  NH2 ARG A 130     -15.170 -12.013 -10.064  1.00  0.210          N  
ATOM   1961  H   ARG A 130     -16.758 -10.285  -2.946  1.00  0.190          H  
ATOM   1962  HA  ARG A 130     -14.452 -12.166  -3.352  1.00  0.180          H  
ATOM   1963 1HB  ARG A 130     -14.731  -9.341  -4.416  1.00  0.260          H  
ATOM   1964 2HB  ARG A 130     -13.273 -10.321  -4.538  1.00  0.260          H  
ATOM   1965 1HG  ARG A 130     -14.520 -11.995  -5.877  1.00  0.260          H  
ATOM   1966 2HG  ARG A 130     -15.953 -10.952  -5.771  1.00  0.260          H  
ATOM   1967 1HD  ARG A 130     -14.725  -9.152  -6.833  1.00  0.260          H  
ATOM   1968 2HD  ARG A 130     -13.387 -10.277  -7.029  1.00  0.260          H  
ATOM   1969  HE  ARG A 130     -15.889 -10.257  -8.481  1.00  0.260          H  
ATOM   1970 1HH1 ARG A 130     -12.856 -12.040  -7.801  1.00  0.260          H  
ATOM   1971 2HH1 ARG A 130     -13.036 -13.013  -9.248  1.00  0.260          H  
ATOM   1972 1HH2 ARG A 130     -16.032 -11.543 -10.310  1.00  0.260          H  
ATOM   1973 2HH2 ARG A 130     -14.807 -12.739 -10.661  1.00  0.260          H  
ATOM   1974  N   LYS A 131     -12.825 -10.915  -1.830  1.00  0.150          N  
ATOM   1975  CA  LYS A 131     -11.968 -10.478  -0.716  1.00  0.180          C  
ATOM   1976  C   LYS A 131     -10.727  -9.647  -1.064  1.00  0.190          C  
ATOM   1977  O   LYS A 131      -9.655  -9.951  -0.546  1.00  0.390          O  
ATOM   1978  CB  LYS A 131     -11.486 -11.698   0.082  1.00  0.240          C  
ATOM   1979  CG  LYS A 131     -10.591 -12.718  -0.700  1.00  0.240          C  
ATOM   1980  CD  LYS A 131     -10.152 -13.880   0.205  1.00  0.240          C  
ATOM   1981  CE  LYS A 131      -9.212 -14.867  -0.543  1.00  0.240          C  
ATOM   1982  NZ  LYS A 131      -8.718 -15.959   0.335  1.00  0.240          N  
ATOM   1983  H   LYS A 131     -12.440 -11.568  -2.497  1.00  0.180          H  
ATOM   1984  HA  LYS A 131     -12.582  -9.861  -0.054  1.00  0.220          H  
ATOM   1985 1HB  LYS A 131     -10.914 -11.357   0.946  1.00  0.290          H  
ATOM   1986 2HB  LYS A 131     -12.314 -12.217   0.459  1.00  0.290          H  
ATOM   1987 1HG  LYS A 131     -11.166 -13.130  -1.526  1.00  0.290          H  
ATOM   1988 2HG  LYS A 131      -9.704 -12.252  -1.107  1.00  0.290          H  
ATOM   1989 1HD  LYS A 131      -9.620 -13.483   1.071  1.00  0.290          H  
ATOM   1990 2HD  LYS A 131     -11.028 -14.428   0.564  1.00  0.290          H  
ATOM   1991 1HE  LYS A 131      -9.743 -15.307  -1.385  1.00  0.290          H  
ATOM   1992 2HE  LYS A 131      -8.361 -14.329  -0.911  1.00  0.290          H  
ATOM   1993 1HZ  LYS A 131      -8.073 -16.574  -0.187  1.00  0.290          H  
ATOM   1994 2HZ  LYS A 131      -8.211 -15.576   1.110  1.00  0.290          H  
ATOM   1995 3HZ  LYS A 131      -9.498 -16.517   0.710  1.00  0.290          H  
ATOM   1996  N   THR A 132     -10.810  -8.679  -1.977  1.00  0.230          N  
ATOM   1997  CA  THR A 132      -9.621  -7.894  -2.361  1.00  0.230          C  
ATOM   1998  C   THR A 132      -9.577  -6.513  -1.779  1.00  0.220          C  
ATOM   1999  O   THR A 132     -10.528  -6.024  -1.159  1.00  0.250          O  
ATOM   2000  CB  THR A 132      -9.512  -7.632  -3.864  1.00  0.320          C  
ATOM   2001  OG1 THR A 132     -10.585  -6.771  -4.271  1.00  0.320          O  
ATOM   2002  CG2 THR A 132      -9.541  -8.843  -4.579  1.00  0.320          C  
ATOM   2003  H   THR A 132     -11.698  -8.407  -2.380  1.00  0.280          H  
ATOM   2004  HA  THR A 132      -8.730  -8.409  -2.024  1.00  0.280          H  
ATOM   2005  HB  THR A 132      -8.570  -7.142  -4.084  1.00  0.390          H  
ATOM   2006  HG1 THR A 132     -10.342  -5.824  -4.031  1.00  0.390          H  
ATOM   2007 1HG2 THR A 132      -9.439  -8.608  -5.615  1.00  0.390          H  
ATOM   2008 2HG2 THR A 132      -8.705  -9.440  -4.256  1.00  0.390          H  
ATOM   2009 3HG2 THR A 132     -10.474  -9.368  -4.399  1.00  0.390          H  
ATOM   2010  N   GLY A 133      -8.455  -5.854  -2.024  1.00  0.250          N  
ATOM   2011  CA  GLY A 133      -8.344  -4.457  -1.655  1.00  0.250          C  
ATOM   2012  C   GLY A 133      -9.077  -3.646  -2.728  1.00  0.170          C  
ATOM   2013  O   GLY A 133      -9.729  -4.214  -3.617  1.00  0.180          O  
ATOM   2014  H   GLY A 133      -7.678  -6.358  -2.471  1.00  0.300          H  
ATOM   2015 1HA  GLY A 133      -8.788  -4.285  -0.676  1.00  0.300          H  
ATOM   2016 2HA  GLY A 133      -7.297  -4.165  -1.610  1.00  0.300          H  
ATOM   2017  N   ASP A 134      -9.013  -2.316  -2.640  1.00  0.200          N  
ATOM   2018  CA  ASP A 134      -9.701  -1.458  -3.592  1.00  0.200          C  
ATOM   2019  C   ASP A 134      -8.844  -0.873  -4.712  1.00  0.160          C  
ATOM   2020  O   ASP A 134      -9.328  -0.062  -5.508  1.00  0.290          O  
ATOM   2021  CB  ASP A 134     -10.414  -0.362  -2.816  1.00  0.280          C  
ATOM   2022  CG  ASP A 134      -9.457   0.396  -1.939  1.00  0.280          C  
ATOM   2023  OD1 ASP A 134      -8.337  -0.086  -1.770  1.00  0.280          O  
ATOM   2024  OD2 ASP A 134      -9.828   1.414  -1.417  1.00  0.280          O  
ATOM   2025  H   ASP A 134      -8.468  -1.841  -1.909  1.00  0.240          H  
ATOM   2026  HA  ASP A 134     -10.477  -2.064  -4.069  1.00  0.240          H  
ATOM   2027 1HB  ASP A 134     -10.874   0.337  -3.516  1.00  0.340          H  
ATOM   2028 2HB  ASP A 134     -11.198  -0.785  -2.211  1.00  0.340          H  
ATOM   2029  N   THR A 135      -7.597  -1.316  -4.822  1.00  0.160          N  
ATOM   2030  CA  THR A 135      -6.724  -0.829  -5.880  1.00  0.200          C  
ATOM   2031  C   THR A 135      -6.068  -1.995  -6.577  1.00  0.180          C  
ATOM   2032  O   THR A 135      -5.885  -3.060  -5.982  1.00  0.220          O  
ATOM   2033  CB  THR A 135      -5.614   0.099  -5.341  1.00  0.260          C  
ATOM   2034  OG1 THR A 135      -4.743  -0.639  -4.466  1.00  0.260          O  
ATOM   2035  CG2 THR A 135      -6.224   1.261  -4.560  1.00  0.260          C  
ATOM   2036  H   THR A 135      -7.253  -1.978  -4.148  1.00  0.190          H  
ATOM   2037  HA  THR A 135      -7.317  -0.286  -6.613  1.00  0.240          H  
ATOM   2038  HB  THR A 135      -5.033   0.488  -6.178  1.00  0.320          H  
ATOM   2039  HG1 THR A 135      -4.279  -1.325  -4.971  1.00  0.320          H  
ATOM   2040 1HG2 THR A 135      -5.431   1.906  -4.192  1.00  0.320          H  
ATOM   2041 2HG2 THR A 135      -6.886   1.828  -5.212  1.00  0.320          H  
ATOM   2042 3HG2 THR A 135      -6.795   0.880  -3.713  1.00  0.320          H  
ATOM   2043  N   ASN A 136      -5.631  -1.769  -7.806  1.00  0.180          N  
ATOM   2044  CA  ASN A 136      -4.948  -2.805  -8.558  1.00  0.180          C  
ATOM   2045  C   ASN A 136      -3.502  -2.845  -8.150  1.00  0.170          C  
ATOM   2046  O   ASN A 136      -2.951  -1.825  -7.734  1.00  0.170          O  
ATOM   2047  CB  ASN A 136      -5.048  -2.543 -10.054  1.00  0.250          C  
ATOM   2048  CG  ASN A 136      -6.439  -2.679 -10.598  1.00  0.250          C  
ATOM   2049  OD1 ASN A 136      -7.109  -3.693 -10.436  1.00  0.250          O  
ATOM   2050  ND2 ASN A 136      -6.905  -1.640 -11.234  1.00  0.250          N  
ATOM   2051  H   ASN A 136      -5.795  -0.867  -8.226  1.00  0.220          H  
ATOM   2052  HA  ASN A 136      -5.383  -3.775  -8.328  1.00  0.220          H  
ATOM   2053 1HB  ASN A 136      -4.673  -1.544 -10.279  1.00  0.300          H  
ATOM   2054 2HB  ASN A 136      -4.405  -3.253 -10.579  1.00  0.300          H  
ATOM   2055 1HD2 ASN A 136      -7.841  -1.660 -11.600  1.00  0.300          H  
ATOM   2056 2HD2 ASN A 136      -6.338  -0.826 -11.349  1.00  0.300          H  
ATOM   2057  N   ILE A 137      -2.889  -4.005  -8.292  1.00  0.180          N  
ATOM   2058  CA  ILE A 137      -1.454  -4.116  -8.114  1.00  0.180          C  
ATOM   2059  C   ILE A 137      -0.864  -3.861  -9.450  1.00  0.200          C  
ATOM   2060  O   ILE A 137       0.160  -3.189  -9.592  1.00  0.210          O  
ATOM   2061  CB  ILE A 137      -0.982  -5.489  -7.620  1.00  0.250          C  
ATOM   2062  CG1 ILE A 137      -1.616  -5.807  -6.301  1.00  0.250          C  
ATOM   2063  CG2 ILE A 137       0.575  -5.582  -7.575  1.00  0.250          C  
ATOM   2064  CD1 ILE A 137      -1.432  -4.778  -5.169  1.00  0.250          C  
ATOM   2065  H   ILE A 137      -3.443  -4.808  -8.602  1.00  0.220          H  
ATOM   2066  HA  ILE A 137      -1.093  -3.335  -7.448  1.00  0.220          H  
ATOM   2067  HB  ILE A 137      -1.342  -6.247  -8.318  1.00  0.300          H  
ATOM   2068 1HG1 ILE A 137      -2.678  -5.956  -6.466  1.00  0.300          H  
ATOM   2069 2HG1 ILE A 137      -1.169  -6.738  -5.968  1.00  0.300          H  
ATOM   2070 1HG2 ILE A 137       0.876  -6.579  -7.249  1.00  0.300          H  
ATOM   2071 2HG2 ILE A 137       0.997  -5.400  -8.564  1.00  0.300          H  
ATOM   2072 3HG2 ILE A 137       0.976  -4.841  -6.885  1.00  0.300          H  
ATOM   2073 1HD1 ILE A 137      -1.918  -5.142  -4.270  1.00  0.300          H  
ATOM   2074 2HD1 ILE A 137      -0.380  -4.616  -4.959  1.00  0.300          H  
ATOM   2075 3HD1 ILE A 137      -1.886  -3.830  -5.443  1.00  0.300          H  
ATOM   2076  N   LEU A 138      -1.477  -4.488 -10.431  1.00  0.210          N  
ATOM   2077  CA  LEU A 138      -0.991  -4.386 -11.778  1.00  0.230          C  
ATOM   2078  C   LEU A 138      -2.113  -4.269 -12.797  1.00  0.230          C  
ATOM   2079  O   LEU A 138      -3.246  -4.703 -12.545  1.00  0.220          O  
ATOM   2080  CB  LEU A 138      -0.039  -5.574 -12.020  1.00  0.310          C  
ATOM   2081  CG  LEU A 138      -0.621  -7.002 -11.831  1.00  0.310          C  
ATOM   2082  CD1 LEU A 138      -1.196  -7.501 -13.117  1.00  0.310          C  
ATOM   2083  CD2 LEU A 138       0.467  -7.944 -11.325  1.00  0.310          C  
ATOM   2084  H   LEU A 138      -2.321  -5.026 -10.215  1.00  0.250          H  
ATOM   2085  HA  LEU A 138      -0.396  -3.482 -11.848  1.00  0.280          H  
ATOM   2086 1HB  LEU A 138       0.361  -5.496 -13.033  1.00  0.380          H  
ATOM   2087 2HB  LEU A 138       0.796  -5.473 -11.331  1.00  0.380          H  
ATOM   2088  HG  LEU A 138      -1.408  -6.962 -11.094  1.00  0.380          H  
ATOM   2089 1HD1 LEU A 138      -1.604  -8.482 -12.953  1.00  0.380          H  
ATOM   2090 2HD1 LEU A 138      -1.983  -6.853 -13.463  1.00  0.380          H  
ATOM   2091 3HD1 LEU A 138      -0.413  -7.551 -13.871  1.00  0.380          H  
ATOM   2092 1HD2 LEU A 138       0.049  -8.934 -11.174  1.00  0.380          H  
ATOM   2093 2HD2 LEU A 138       1.281  -7.998 -12.054  1.00  0.380          H  
ATOM   2094 3HD2 LEU A 138       0.864  -7.568 -10.378  1.00  0.380          H  
ATOM   2095  N   THR A 139      -1.785  -3.667 -13.933  1.00  0.240          N  
ATOM   2096  CA  THR A 139      -2.684  -3.597 -15.070  1.00  0.240          C  
ATOM   2097  C   THR A 139      -1.993  -4.208 -16.267  1.00  0.250          C  
ATOM   2098  O   THR A 139      -0.921  -3.755 -16.718  1.00  0.250          O  
ATOM   2099  CB  THR A 139      -3.148  -2.153 -15.405  1.00  0.340          C  
ATOM   2100  OG1 THR A 139      -3.853  -1.598 -14.281  1.00  0.340          O  
ATOM   2101  CG2 THR A 139      -4.065  -2.142 -16.634  1.00  0.340          C  
ATOM   2102  H   THR A 139      -0.834  -3.314 -14.020  1.00  0.290          H  
ATOM   2103  HA  THR A 139      -3.570  -4.197 -14.860  1.00  0.290          H  
ATOM   2104  HB  THR A 139      -2.295  -1.544 -15.622  1.00  0.400          H  
ATOM   2105  HG1 THR A 139      -3.962  -0.644 -14.406  1.00  0.400          H  
ATOM   2106 1HG2 THR A 139      -4.378  -1.121 -16.840  1.00  0.400          H  
ATOM   2107 2HG2 THR A 139      -3.548  -2.539 -17.508  1.00  0.400          H  
ATOM   2108 3HG2 THR A 139      -4.916  -2.745 -16.434  1.00  0.400          H  
ATOM   2109  N   ILE A 140      -2.657  -5.223 -16.788  1.00  0.260          N  
ATOM   2110  CA  ILE A 140      -2.242  -6.000 -17.931  1.00  0.290          C  
ATOM   2111  C   ILE A 140      -2.885  -5.441 -19.162  1.00  0.290          C  
ATOM   2112  O   ILE A 140      -4.106  -5.433 -19.245  1.00  0.320          O  
ATOM   2113  CB  ILE A 140      -2.745  -7.435 -17.703  1.00  0.390          C  
ATOM   2114  CG1 ILE A 140      -2.064  -8.010 -16.499  1.00  0.390          C  
ATOM   2115  CG2 ILE A 140      -2.697  -8.285 -18.912  1.00  0.390          C  
ATOM   2116  CD1 ILE A 140      -2.663  -9.250 -16.021  1.00  0.390          C  
ATOM   2117  H   ILE A 140      -3.532  -5.502 -16.329  1.00  0.310          H  
ATOM   2118  HA  ILE A 140      -1.158  -5.957 -18.034  1.00  0.350          H  
ATOM   2119  HB  ILE A 140      -3.781  -7.351 -17.426  1.00  0.470          H  
ATOM   2120 1HG1 ILE A 140      -1.016  -8.187 -16.722  1.00  0.470          H  
ATOM   2121 2HG1 ILE A 140      -2.127  -7.292 -15.711  1.00  0.470          H  
ATOM   2122 1HG2 ILE A 140      -3.137  -9.250 -18.718  1.00  0.470          H  
ATOM   2123 2HG2 ILE A 140      -3.257  -7.793 -19.679  1.00  0.470          H  
ATOM   2124 3HG2 ILE A 140      -1.724  -8.424 -19.241  1.00  0.470          H  
ATOM   2125 1HD1 ILE A 140      -2.143  -9.580 -15.140  1.00  0.470          H  
ATOM   2126 2HD1 ILE A 140      -3.694  -9.032 -15.780  1.00  0.470          H  
ATOM   2127 3HD1 ILE A 140      -2.617 -10.027 -16.762  1.00  0.470          H  
ATOM   2128  N   ALA A 141      -2.109  -4.992 -20.136  1.00  0.260          N  
ATOM   2129  CA  ALA A 141      -2.733  -4.444 -21.329  1.00  0.290          C  
ATOM   2130  C   ALA A 141      -2.446  -5.329 -22.531  1.00  0.280          C  
ATOM   2131  O   ALA A 141      -1.346  -5.866 -22.705  1.00  0.290          O  
ATOM   2132  CB  ALA A 141      -2.264  -3.011 -21.577  1.00  0.390          C  
ATOM   2133  H   ALA A 141      -1.088  -5.003 -20.053  1.00  0.310          H  
ATOM   2134  HA  ALA A 141      -3.810  -4.425 -21.185  1.00  0.350          H  
ATOM   2135 1HB  ALA A 141      -2.760  -2.615 -22.463  1.00  0.470          H  
ATOM   2136 2HB  ALA A 141      -2.524  -2.405 -20.716  1.00  0.470          H  
ATOM   2137 3HB  ALA A 141      -1.198  -2.992 -21.722  1.00  0.470          H  
ATOM   2138  N   PHE A 142      -3.435  -5.437 -23.398  1.00  0.260          N  
ATOM   2139  CA  PHE A 142      -3.267  -6.201 -24.619  1.00  0.260          C  
ATOM   2140  C   PHE A 142      -3.485  -5.374 -25.851  1.00  0.280          C  
ATOM   2141  O   PHE A 142      -4.499  -4.682 -25.987  1.00  0.290          O  
ATOM   2142  CB  PHE A 142      -4.188  -7.395 -24.642  1.00  0.360          C  
ATOM   2143  CG  PHE A 142      -3.848  -8.387 -23.625  1.00  0.360          C  
ATOM   2144  CD1 PHE A 142      -4.556  -8.449 -22.456  1.00  0.360          C  
ATOM   2145  CD2 PHE A 142      -2.789  -9.254 -23.820  1.00  0.360          C  
ATOM   2146  CE1 PHE A 142      -4.238  -9.362 -21.511  1.00  0.360          C  
ATOM   2147  CE2 PHE A 142      -2.455 -10.154 -22.861  1.00  0.360          C  
ATOM   2148  CZ  PHE A 142      -3.182 -10.204 -21.704  1.00  0.360          C  
ATOM   2149  H   PHE A 142      -4.318  -4.975 -23.174  1.00  0.310          H  
ATOM   2150  HA  PHE A 142      -2.241  -6.571 -24.656  1.00  0.310          H  
ATOM   2151 1HB  PHE A 142      -5.207  -7.064 -24.464  1.00  0.440          H  
ATOM   2152 2HB  PHE A 142      -4.159  -7.842 -25.601  1.00  0.440          H  
ATOM   2153  HD1 PHE A 142      -5.386  -7.766 -22.303  1.00  0.440          H  
ATOM   2154  HD2 PHE A 142      -2.212  -9.201 -24.749  1.00  0.440          H  
ATOM   2155  HE1 PHE A 142      -4.818  -9.411 -20.589  1.00  0.440          H  
ATOM   2156  HE2 PHE A 142      -1.623 -10.831 -23.012  1.00  0.440          H  
ATOM   2157  HZ  PHE A 142      -2.921 -10.919 -20.938  1.00  0.440          H  
ATOM   2158  N   VAL A 143      -2.532  -5.473 -26.768  1.00  0.290          N  
ATOM   2159  CA  VAL A 143      -2.602  -4.714 -28.011  1.00  0.300          C  
ATOM   2160  C   VAL A 143      -2.398  -5.577 -29.247  1.00  0.330          C  
ATOM   2161  O   VAL A 143      -1.848  -6.678 -29.160  1.00  0.350          O  
ATOM   2162  CB  VAL A 143      -1.541  -3.588 -28.000  1.00  0.420          C  
ATOM   2163  CG1 VAL A 143      -1.797  -2.643 -26.827  1.00  0.420          C  
ATOM   2164  CG2 VAL A 143      -0.124  -4.190 -27.907  1.00  0.420          C  
ATOM   2165  H   VAL A 143      -1.728  -6.079 -26.551  1.00  0.350          H  
ATOM   2166  HA  VAL A 143      -3.587  -4.249 -28.076  1.00  0.360          H  
ATOM   2167  HB  VAL A 143      -1.632  -3.006 -28.917  1.00  0.500          H  
ATOM   2168 1HG1 VAL A 143      -1.067  -1.849 -26.853  1.00  0.500          H  
ATOM   2169 2HG1 VAL A 143      -2.792  -2.227 -26.927  1.00  0.500          H  
ATOM   2170 3HG1 VAL A 143      -1.716  -3.175 -25.883  1.00  0.500          H  
ATOM   2171 1HG2 VAL A 143       0.608  -3.387 -27.911  1.00  0.500          H  
ATOM   2172 2HG2 VAL A 143      -0.026  -4.765 -26.985  1.00  0.500          H  
ATOM   2173 3HG2 VAL A 143       0.061  -4.846 -28.759  1.00  0.500          H  
ATOM   2174  N   SER A 144      -2.777  -5.027 -30.407  1.00  0.360          N  
ATOM   2175  CA  SER A 144      -2.578  -5.654 -31.708  1.00  0.440          C  
ATOM   2176  C   SER A 144      -1.476  -4.872 -32.427  1.00  0.450          C  
ATOM   2177  O   SER A 144      -1.727  -3.790 -32.966  1.00  0.570          O  
ATOM   2178  CB  SER A 144      -3.877  -5.569 -32.494  1.00  0.580          C  
ATOM   2179  OG  SER A 144      -3.765  -6.168 -33.749  1.00  0.580          O  
ATOM   2180  H   SER A 144      -3.219  -4.116 -30.392  1.00  0.430          H  
ATOM   2181  HA  SER A 144      -2.272  -6.690 -31.579  1.00  0.530          H  
ATOM   2182 1HB  SER A 144      -4.679  -5.993 -31.945  1.00  0.700          H  
ATOM   2183 2HB  SER A 144      -4.127  -4.520 -32.631  1.00  0.700          H  
ATOM   2184  HG  SER A 144      -3.620  -7.118 -33.582  1.00  0.700          H  
ATOM   2185  N   THR A 145      -0.270  -5.434 -32.496  1.00  0.390          N  
ATOM   2186  CA  THR A 145       0.883  -4.692 -32.993  1.00  0.350          C  
ATOM   2187  C   THR A 145       0.897  -4.505 -34.502  1.00  0.310          C  
ATOM   2188  O   THR A 145       1.570  -3.607 -35.011  1.00  0.420          O  
ATOM   2189  CB  THR A 145       2.186  -5.376 -32.557  1.00  0.510          C  
ATOM   2190  OG1 THR A 145       2.271  -6.677 -33.143  1.00  0.510          O  
ATOM   2191  CG2 THR A 145       2.177  -5.530 -31.035  1.00  0.510          C  
ATOM   2192  H   THR A 145      -0.140  -6.373 -32.126  1.00  0.470          H  
ATOM   2193  HA  THR A 145       0.860  -3.700 -32.542  1.00  0.420          H  
ATOM   2194  HB  THR A 145       3.041  -4.779 -32.868  1.00  0.610          H  
ATOM   2195  HG1 THR A 145       3.151  -7.035 -32.983  1.00  0.610          H  
ATOM   2196 1HG2 THR A 145       3.094  -6.019 -30.722  1.00  0.610          H  
ATOM   2197 2HG2 THR A 145       2.110  -4.552 -30.567  1.00  0.610          H  
ATOM   2198 3HG2 THR A 145       1.329  -6.136 -30.719  1.00  0.610          H  
ATOM   2199  N   ASP A 146       0.137  -5.312 -35.231  1.00  0.390          N  
ATOM   2200  CA  ASP A 146       0.035  -5.181 -36.661  1.00  0.380          C  
ATOM   2201  C   ASP A 146      -1.358  -4.727 -37.080  1.00  0.390          C  
ATOM   2202  O   ASP A 146      -1.687  -4.732 -38.268  1.00  0.510          O  
ATOM   2203  CB  ASP A 146       0.393  -6.523 -37.274  1.00  0.540          C  
ATOM   2204  CG  ASP A 146      -0.504  -7.582 -36.702  1.00  0.540          C  
ATOM   2205  OD1 ASP A 146      -1.332  -7.216 -35.855  1.00  0.540          O  
ATOM   2206  OD2 ASP A 146      -0.379  -8.739 -37.059  1.00  0.540          O  
ATOM   2207  H   ASP A 146      -0.395  -6.085 -34.830  1.00  0.470          H  
ATOM   2208  HA  ASP A 146       0.754  -4.436 -36.999  1.00  0.460          H  
ATOM   2209 1HB  ASP A 146       0.272  -6.484 -38.357  1.00  0.640          H  
ATOM   2210 2HB  ASP A 146       1.434  -6.768 -37.053  1.00  0.640          H  
ATOM   2211  N   GLY A 147      -2.188  -4.335 -36.108  1.00  0.360          N  
ATOM   2212  CA  GLY A 147      -3.548  -3.916 -36.404  1.00  0.380          C  
ATOM   2213  C   GLY A 147      -4.491  -5.084 -36.744  1.00  0.460          C  
ATOM   2214  O   GLY A 147      -5.583  -4.850 -37.271  1.00  0.570          O  
ATOM   2215  H   GLY A 147      -1.857  -4.295 -35.139  1.00  0.430          H  
ATOM   2216 1HA  GLY A 147      -3.941  -3.380 -35.540  1.00  0.460          H  
ATOM   2217 2HA  GLY A 147      -3.531  -3.210 -37.232  1.00  0.460          H  
ATOM   2218  N   SER A 148      -4.085  -6.338 -36.452  1.00  0.480          N  
ATOM   2219  CA  SER A 148      -4.872  -7.536 -36.773  1.00  0.620          C  
ATOM   2220  C   SER A 148      -6.196  -7.702 -36.015  1.00  0.560          C  
ATOM   2221  O   SER A 148      -7.049  -8.485 -36.440  1.00  0.690          O  
ATOM   2222  CB  SER A 148      -4.031  -8.792 -36.528  1.00  0.810          C  
ATOM   2223  OG  SER A 148      -3.799  -9.031 -35.141  1.00  0.810          O  
ATOM   2224  H   SER A 148      -3.153  -6.503 -36.039  1.00  0.580          H  
ATOM   2225  HA  SER A 148      -5.105  -7.491 -37.836  1.00  0.740          H  
ATOM   2226 1HB  SER A 148      -4.534  -9.652 -36.959  1.00  0.970          H  
ATOM   2227 2HB  SER A 148      -3.083  -8.690 -37.040  1.00  0.970          H  
ATOM   2228  HG  SER A 148      -3.080  -9.741 -35.086  1.00  0.970          H  
ATOM   2229  N   MET A 149      -6.374  -6.997 -34.894  1.00  0.410          N  
ATOM   2230  CA  MET A 149      -7.590  -7.124 -34.078  1.00  0.360          C  
ATOM   2231  C   MET A 149      -8.196  -5.782 -33.669  1.00  0.340          C  
ATOM   2232  O   MET A 149      -7.473  -4.842 -33.334  1.00  0.350          O  
ATOM   2233  CB  MET A 149      -7.243  -7.868 -32.797  1.00  0.520          C  
ATOM   2234  CG  MET A 149      -6.745  -9.287 -32.956  1.00  0.520          C  
ATOM   2235  SD  MET A 149      -6.081  -9.945 -31.416  1.00  0.520          S  
ATOM   2236  CE  MET A 149      -4.522  -9.050 -31.379  1.00  0.520          C  
ATOM   2237  H   MET A 149      -5.618  -6.381 -34.605  1.00  0.490          H  
ATOM   2238  HA  MET A 149      -8.342  -7.672 -34.646  1.00  0.430          H  
ATOM   2239 1HB  MET A 149      -6.514  -7.299 -32.284  1.00  0.630          H  
ATOM   2240 2HB  MET A 149      -8.097  -7.900 -32.158  1.00  0.630          H  
ATOM   2241 1HG  MET A 149      -7.569  -9.921 -33.285  1.00  0.630          H  
ATOM   2242 2HG  MET A 149      -5.964  -9.330 -33.705  1.00  0.630          H  
ATOM   2243 1HE  MET A 149      -3.988  -9.300 -30.529  1.00  0.630          H  
ATOM   2244 2HE  MET A 149      -3.933  -9.292 -32.270  1.00  0.630          H  
ATOM   2245 3HE  MET A 149      -4.702  -8.026 -31.334  1.00  0.630          H  
ATOM   2246  N   ASP A 150      -9.533  -5.698 -33.622  1.00  0.330          N  
ATOM   2247  CA  ASP A 150     -10.170  -4.478 -33.136  1.00  0.320          C  
ATOM   2248  C   ASP A 150     -10.314  -4.520 -31.612  1.00  0.290          C  
ATOM   2249  O   ASP A 150     -10.073  -5.547 -30.969  1.00  0.300          O  
ATOM   2250  CB  ASP A 150     -11.556  -4.314 -33.800  1.00  0.450          C  
ATOM   2251  CG  ASP A 150     -12.115  -2.872 -33.790  1.00  0.450          C  
ATOM   2252  OD1 ASP A 150     -11.464  -2.026 -33.207  1.00  0.450          O  
ATOM   2253  OD2 ASP A 150     -13.174  -2.640 -34.319  1.00  0.450          O  
ATOM   2254  H   ASP A 150     -10.141  -6.483 -33.909  1.00  0.400          H  
ATOM   2255  HA  ASP A 150      -9.546  -3.624 -33.404  1.00  0.380          H  
ATOM   2256 1HB  ASP A 150     -11.495  -4.654 -34.834  1.00  0.540          H  
ATOM   2257 2HB  ASP A 150     -12.270  -4.973 -33.300  1.00  0.540          H  
ATOM   2258  N   LYS A 151     -10.867  -3.465 -31.040  1.00  0.290          N  
ATOM   2259  CA  LYS A 151     -11.060  -3.356 -29.590  1.00  0.270          C  
ATOM   2260  C   LYS A 151     -11.778  -4.574 -29.001  1.00  0.270          C  
ATOM   2261  O   LYS A 151     -11.360  -5.130 -27.977  1.00  0.270          O  
ATOM   2262  CB  LYS A 151     -11.893  -2.104 -29.262  1.00  0.390          C  
ATOM   2263  CG  LYS A 151     -11.225  -0.757 -29.601  1.00  0.390          C  
ATOM   2264  CD  LYS A 151     -12.068   0.480 -29.148  1.00  0.390          C  
ATOM   2265  CE  LYS A 151     -13.350   0.707 -29.998  1.00  0.390          C  
ATOM   2266  NZ  LYS A 151     -13.042   1.109 -31.418  1.00  0.390          N  
ATOM   2267  H   LYS A 151     -11.069  -2.675 -31.655  1.00  0.350          H  
ATOM   2268  HA  LYS A 151     -10.079  -3.279 -29.115  1.00  0.320          H  
ATOM   2269 1HB  LYS A 151     -12.832  -2.167 -29.802  1.00  0.460          H  
ATOM   2270 2HB  LYS A 151     -12.128  -2.100 -28.197  1.00  0.460          H  
ATOM   2271 1HG  LYS A 151     -10.263  -0.713 -29.086  1.00  0.460          H  
ATOM   2272 2HG  LYS A 151     -11.043  -0.703 -30.673  1.00  0.460          H  
ATOM   2273 1HD  LYS A 151     -12.368   0.346 -28.105  1.00  0.460          H  
ATOM   2274 2HD  LYS A 151     -11.447   1.373 -29.207  1.00  0.460          H  
ATOM   2275 1HE  LYS A 151     -13.944  -0.200 -30.012  1.00  0.460          H  
ATOM   2276 2HE  LYS A 151     -13.936   1.500 -29.537  1.00  0.460          H  
ATOM   2277 1HZ  LYS A 151     -13.907   1.252 -31.923  1.00  0.460          H  
ATOM   2278 2HZ  LYS A 151     -12.509   1.966 -31.423  1.00  0.460          H  
ATOM   2279 3HZ  LYS A 151     -12.505   0.376 -31.883  1.00  0.460          H  
ATOM   2280  N   GLN A 152     -12.871  -4.990 -29.644  1.00  0.300          N  
ATOM   2281  CA  GLN A 152     -13.675  -6.086 -29.120  1.00  0.360          C  
ATOM   2282  C   GLN A 152     -13.110  -7.462 -29.482  1.00  0.300          C  
ATOM   2283  O   GLN A 152     -13.529  -8.471 -28.917  1.00  0.310          O  
ATOM   2284  CB  GLN A 152     -15.113  -6.006 -29.636  1.00  0.480          C  
ATOM   2285  CG  GLN A 152     -15.939  -4.797 -29.195  1.00  0.480          C  
ATOM   2286  CD  GLN A 152     -17.335  -4.753 -29.903  1.00  0.480          C  
ATOM   2287  OE1 GLN A 152     -18.269  -5.561 -29.683  1.00  0.480          O  
ATOM   2288  NE2 GLN A 152     -17.459  -3.772 -30.799  1.00  0.480          N  
ATOM   2289  H   GLN A 152     -13.141  -4.519 -30.498  1.00  0.360          H  
ATOM   2290  HA  GLN A 152     -13.696  -6.004 -28.035  1.00  0.430          H  
ATOM   2291 1HB  GLN A 152     -15.127  -6.089 -30.725  1.00  0.580          H  
ATOM   2292 2HB  GLN A 152     -15.630  -6.851 -29.228  1.00  0.580          H  
ATOM   2293 1HG  GLN A 152     -16.099  -4.858 -28.119  1.00  0.580          H  
ATOM   2294 2HG  GLN A 152     -15.395  -3.885 -29.441  1.00  0.580          H  
ATOM   2295 1HE2 GLN A 152     -18.306  -3.660 -31.325  1.00  0.580          H  
ATOM   2296 2HE2 GLN A 152     -16.697  -3.143 -30.964  1.00  0.580          H  
ATOM   2297  N   ASP A 153     -12.121  -7.522 -30.373  1.00  0.290          N  
ATOM   2298  CA  ASP A 153     -11.570  -8.816 -30.728  1.00  0.280          C  
ATOM   2299  C   ASP A 153     -10.492  -9.098 -29.710  1.00  0.280          C  
ATOM   2300  O   ASP A 153     -10.322 -10.240 -29.268  1.00  0.300          O  
ATOM   2301  CB  ASP A 153     -10.946  -8.824 -32.119  1.00  0.400          C  
ATOM   2302  CG  ASP A 153     -11.893  -8.616 -33.272  1.00  0.400          C  
ATOM   2303  OD1 ASP A 153     -12.856  -9.352 -33.416  1.00  0.400          O  
ATOM   2304  OD2 ASP A 153     -11.619  -7.703 -34.045  1.00  0.400          O  
ATOM   2305  H   ASP A 153     -11.729  -6.676 -30.774  1.00  0.350          H  
ATOM   2306  HA  ASP A 153     -12.344  -9.582 -30.662  1.00  0.340          H  
ATOM   2307 1HB  ASP A 153     -10.240  -8.024 -32.152  1.00  0.480          H  
ATOM   2308 2HB  ASP A 153     -10.396  -9.755 -32.269  1.00  0.480          H  
ATOM   2309  N   ILE A 154      -9.786  -8.032 -29.302  1.00  0.270          N  
ATOM   2310  CA  ILE A 154      -8.736  -8.183 -28.314  1.00  0.280          C  
ATOM   2311  C   ILE A 154      -9.441  -8.557 -27.017  1.00  0.270          C  
ATOM   2312  O   ILE A 154      -9.112  -9.567 -26.396  1.00  0.290          O  
ATOM   2313  CB  ILE A 154      -7.923  -6.877 -28.098  1.00  0.390          C  
ATOM   2314  CG1 ILE A 154      -7.132  -6.500 -29.380  1.00  0.390          C  
ATOM   2315  CG2 ILE A 154      -6.921  -7.099 -26.933  1.00  0.390          C  
ATOM   2316  CD1 ILE A 154      -6.554  -5.084 -29.383  1.00  0.390          C  
ATOM   2317  H   ILE A 154      -9.958  -7.124 -29.742  1.00  0.320          H  
ATOM   2318  HA  ILE A 154      -8.067  -8.990 -28.608  1.00  0.340          H  
ATOM   2319  HB  ILE A 154      -8.602  -6.053 -27.856  1.00  0.470          H  
ATOM   2320 1HG1 ILE A 154      -6.318  -7.208 -29.515  1.00  0.470          H  
ATOM   2321 2HG1 ILE A 154      -7.804  -6.578 -30.225  1.00  0.470          H  
ATOM   2322 1HG2 ILE A 154      -6.354  -6.200 -26.753  1.00  0.470          H  
ATOM   2323 2HG2 ILE A 154      -7.448  -7.361 -26.033  1.00  0.470          H  
ATOM   2324 3HG2 ILE A 154      -6.242  -7.912 -27.191  1.00  0.470          H  
ATOM   2325 1HD1 ILE A 154      -6.044  -4.906 -30.323  1.00  0.470          H  
ATOM   2326 2HD1 ILE A 154      -7.367  -4.359 -29.277  1.00  0.470          H  
ATOM   2327 3HD1 ILE A 154      -5.854  -4.953 -28.571  1.00  0.470          H  
ATOM   2328  N   ALA A 155     -10.480  -7.790 -26.641  1.00  0.250          N  
ATOM   2329  CA  ALA A 155     -11.203  -8.069 -25.404  1.00  0.250          C  
ATOM   2330  C   ALA A 155     -11.792  -9.474 -25.380  1.00  0.270          C  
ATOM   2331  O   ALA A 155     -11.765 -10.135 -24.337  1.00  0.290          O  
ATOM   2332  CB  ALA A 155     -12.318  -7.071 -25.215  1.00  0.350          C  
ATOM   2333  H   ALA A 155     -10.721  -6.957 -27.189  1.00  0.300          H  
ATOM   2334  HA  ALA A 155     -10.499  -7.979 -24.578  1.00  0.300          H  
ATOM   2335 1HB  ALA A 155     -12.818  -7.277 -24.276  1.00  0.420          H  
ATOM   2336 2HB  ALA A 155     -11.902  -6.062 -25.202  1.00  0.420          H  
ATOM   2337 3HB  ALA A 155     -13.027  -7.165 -26.033  1.00  0.420          H  
ATOM   2338  N   ASP A 156     -12.303  -9.964 -26.514  1.00  0.270          N  
ATOM   2339  CA  ASP A 156     -12.846 -11.307 -26.529  1.00  0.290          C  
ATOM   2340  C   ASP A 156     -11.761 -12.349 -26.305  1.00  0.290          C  
ATOM   2341  O   ASP A 156     -11.967 -13.289 -25.526  1.00  0.310          O  
ATOM   2342  CB  ASP A 156     -13.571 -11.591 -27.835  1.00  0.400          C  
ATOM   2343  CG  ASP A 156     -14.227 -12.957 -27.845  1.00  0.400          C  
ATOM   2344  OD1 ASP A 156     -15.204 -13.180 -27.121  1.00  0.400          O  
ATOM   2345  OD2 ASP A 156     -13.755 -13.803 -28.567  1.00  0.400          O  
ATOM   2346  H   ASP A 156     -12.383  -9.396 -27.362  1.00  0.320          H  
ATOM   2347  HA  ASP A 156     -13.559 -11.388 -25.719  1.00  0.350          H  
ATOM   2348 1HB  ASP A 156     -14.334 -10.822 -27.996  1.00  0.480          H  
ATOM   2349 2HB  ASP A 156     -12.866 -11.517 -28.668  1.00  0.480          H  
ATOM   2350  N   TYR A 157     -10.616 -12.218 -26.994  1.00  0.290          N  
ATOM   2351  CA  TYR A 157      -9.549 -13.195 -26.831  1.00  0.300          C  
ATOM   2352  C   TYR A 157      -9.123 -13.273 -25.386  1.00  0.290          C  
ATOM   2353  O   TYR A 157      -8.946 -14.361 -24.829  1.00  0.320          O  
ATOM   2354  CB  TYR A 157      -8.306 -12.881 -27.662  1.00  0.420          C  
ATOM   2355  CG  TYR A 157      -7.233 -13.961 -27.460  1.00  0.420          C  
ATOM   2356  CD1 TYR A 157      -7.284 -15.112 -28.225  1.00  0.420          C  
ATOM   2357  CD2 TYR A 157      -6.245 -13.832 -26.490  1.00  0.420          C  
ATOM   2358  CE1 TYR A 157      -6.359 -16.114 -28.035  1.00  0.420          C  
ATOM   2359  CE2 TYR A 157      -5.325 -14.843 -26.311  1.00  0.420          C  
ATOM   2360  CZ  TYR A 157      -5.379 -15.974 -27.076  1.00  0.420          C  
ATOM   2361  OH  TYR A 157      -4.457 -16.976 -26.883  1.00  0.420          O  
ATOM   2362  H   TYR A 157     -10.504 -11.445 -27.664  1.00  0.350          H  
ATOM   2363  HA  TYR A 157      -9.932 -14.172 -27.125  1.00  0.360          H  
ATOM   2364 1HB  TYR A 157      -8.566 -12.831 -28.720  1.00  0.500          H  
ATOM   2365 2HB  TYR A 157      -7.893 -11.911 -27.371  1.00  0.500          H  
ATOM   2366  HD1 TYR A 157      -8.062 -15.230 -28.979  1.00  0.500          H  
ATOM   2367  HD2 TYR A 157      -6.196 -12.937 -25.868  1.00  0.500          H  
ATOM   2368  HE1 TYR A 157      -6.407 -17.018 -28.640  1.00  0.500          H  
ATOM   2369  HE2 TYR A 157      -4.558 -14.751 -25.561  1.00  0.500          H  
ATOM   2370  HH  TYR A 157      -4.583 -17.675 -27.543  1.00  0.500          H  
ATOM   2371  N   VAL A 158      -8.895 -12.107 -24.802  1.00  0.270          N  
ATOM   2372  CA  VAL A 158      -8.389 -12.023 -23.460  1.00  0.270          C  
ATOM   2373  C   VAL A 158      -9.410 -12.581 -22.464  1.00  0.280          C  
ATOM   2374  O   VAL A 158      -9.088 -13.440 -21.634  1.00  0.290          O  
ATOM   2375  CB  VAL A 158      -8.055 -10.549 -23.181  1.00  0.380          C  
ATOM   2376  CG1 VAL A 158      -7.668 -10.346 -21.745  1.00  0.380          C  
ATOM   2377  CG2 VAL A 158      -6.930 -10.088 -24.134  1.00  0.380          C  
ATOM   2378  H   VAL A 158      -9.073 -11.248 -25.337  1.00  0.320          H  
ATOM   2379  HA  VAL A 158      -7.480 -12.612 -23.402  1.00  0.320          H  
ATOM   2380  HB  VAL A 158      -8.952  -9.953 -23.376  1.00  0.450          H  
ATOM   2381 1HG1 VAL A 158      -7.462  -9.291 -21.579  1.00  0.450          H  
ATOM   2382 2HG1 VAL A 158      -8.477 -10.657 -21.097  1.00  0.450          H  
ATOM   2383 3HG1 VAL A 158      -6.779 -10.929 -21.524  1.00  0.450          H  
ATOM   2384 1HG2 VAL A 158      -6.745  -9.042 -23.968  1.00  0.450          H  
ATOM   2385 2HG2 VAL A 158      -6.032 -10.647 -23.959  1.00  0.450          H  
ATOM   2386 3HG2 VAL A 158      -7.219 -10.227 -25.159  1.00  0.450          H  
ATOM   2387  N   ALA A 159     -10.668 -12.162 -22.571  1.00  0.280          N  
ATOM   2388  CA  ALA A 159     -11.685 -12.673 -21.666  1.00  0.310          C  
ATOM   2389  C   ALA A 159     -11.851 -14.200 -21.781  1.00  0.330          C  
ATOM   2390  O   ALA A 159     -12.080 -14.883 -20.778  1.00  0.360          O  
ATOM   2391  CB  ALA A 159     -13.005 -11.987 -21.951  1.00  0.420          C  
ATOM   2392  H   ALA A 159     -10.923 -11.457 -23.269  1.00  0.340          H  
ATOM   2393  HA  ALA A 159     -11.381 -12.437 -20.649  1.00  0.370          H  
ATOM   2394 1HB  ALA A 159     -13.748 -12.351 -21.248  1.00  0.510          H  
ATOM   2395 2HB  ALA A 159     -12.889 -10.907 -21.843  1.00  0.510          H  
ATOM   2396 3HB  ALA A 159     -13.311 -12.218 -22.972  1.00  0.510          H  
ATOM   2397  N   SER A 160     -11.723 -14.737 -23.002  1.00  0.320          N  
ATOM   2398  CA  SER A 160     -11.921 -16.159 -23.248  1.00  0.340          C  
ATOM   2399  C   SER A 160     -10.725 -17.071 -22.947  1.00  0.340          C  
ATOM   2400  O   SER A 160     -10.913 -18.199 -22.483  1.00  0.380          O  
ATOM   2401  CB  SER A 160     -12.291 -16.344 -24.702  1.00  0.470          C  
ATOM   2402  OG  SER A 160     -13.503 -15.697 -24.999  1.00  0.470          O  
ATOM   2403  H   SER A 160     -11.563 -14.127 -23.808  1.00  0.380          H  
ATOM   2404  HA  SER A 160     -12.752 -16.485 -22.627  1.00  0.410          H  
ATOM   2405 1HB  SER A 160     -11.496 -15.944 -25.335  1.00  0.560          H  
ATOM   2406 2HB  SER A 160     -12.379 -17.407 -24.915  1.00  0.560          H  
ATOM   2407  HG  SER A 160     -13.245 -14.762 -25.193  1.00  0.560          H  
ATOM   2408  N   ASN A 161      -9.495 -16.600 -23.187  1.00  0.320          N  
ATOM   2409  CA  ASN A 161      -8.300 -17.423 -22.990  1.00  0.370          C  
ATOM   2410  C   ASN A 161      -7.339 -17.001 -21.867  1.00  0.340          C  
ATOM   2411  O   ASN A 161      -6.502 -17.804 -21.458  1.00  0.360          O  
ATOM   2412  CB  ASN A 161      -7.527 -17.478 -24.295  1.00  0.500          C  
ATOM   2413  CG  ASN A 161      -8.266 -18.199 -25.386  1.00  0.500          C  
ATOM   2414  OD1 ASN A 161      -8.284 -19.431 -25.443  1.00  0.500          O  
ATOM   2415  ND2 ASN A 161      -8.892 -17.457 -26.250  1.00  0.500          N  
ATOM   2416  H   ASN A 161      -9.386 -15.674 -23.607  1.00  0.380          H  
ATOM   2417  HA  ASN A 161      -8.631 -18.434 -22.751  1.00  0.440          H  
ATOM   2418 1HB  ASN A 161      -7.322 -16.459 -24.627  1.00  0.600          H  
ATOM   2419 2HB  ASN A 161      -6.567 -17.966 -24.133  1.00  0.600          H  
ATOM   2420 1HD2 ASN A 161      -9.406 -17.882 -26.995  1.00  0.600          H  
ATOM   2421 2HD2 ASN A 161      -8.858 -16.455 -26.164  1.00  0.600          H  
ATOM   2422  N   ILE A 162      -7.403 -15.754 -21.394  1.00  0.310          N  
ATOM   2423  CA  ILE A 162      -6.431 -15.277 -20.419  1.00  0.310          C  
ATOM   2424  C   ILE A 162      -7.040 -15.013 -19.058  1.00  0.310          C  
ATOM   2425  O   ILE A 162      -6.492 -15.415 -18.030  1.00  0.320          O  
ATOM   2426  CB  ILE A 162      -5.739 -14.001 -20.916  1.00  0.430          C  
ATOM   2427  CG1 ILE A 162      -4.991 -14.336 -22.250  1.00  0.430          C  
ATOM   2428  CG2 ILE A 162      -4.797 -13.431 -19.815  1.00  0.430          C  
ATOM   2429  CD1 ILE A 162      -4.421 -13.178 -22.937  1.00  0.430          C  
ATOM   2430  H   ILE A 162      -8.122 -15.100 -21.700  1.00  0.370          H  
ATOM   2431  HA  ILE A 162      -5.677 -16.045 -20.291  1.00  0.370          H  
ATOM   2432  HB  ILE A 162      -6.493 -13.262 -21.148  1.00  0.520          H  
ATOM   2433 1HG1 ILE A 162      -4.206 -15.047 -22.071  1.00  0.520          H  
ATOM   2434 2HG1 ILE A 162      -5.711 -14.783 -22.933  1.00  0.520          H  
ATOM   2435 1HG2 ILE A 162      -4.331 -12.530 -20.159  1.00  0.520          H  
ATOM   2436 2HG2 ILE A 162      -5.356 -13.202 -18.913  1.00  0.520          H  
ATOM   2437 3HG2 ILE A 162      -4.035 -14.165 -19.574  1.00  0.520          H  
ATOM   2438 1HD1 ILE A 162      -3.968 -13.479 -23.854  1.00  0.520          H  
ATOM   2439 2HD1 ILE A 162      -5.185 -12.473 -23.146  1.00  0.520          H  
ATOM   2440 3HD1 ILE A 162      -3.684 -12.742 -22.319  1.00  0.520          H  
ATOM   2441  N   GLN A 163      -8.150 -14.288 -19.035  1.00  0.300          N  
ATOM   2442  CA  GLN A 163      -8.738 -13.891 -17.771  1.00  0.310          C  
ATOM   2443  C   GLN A 163      -9.075 -15.072 -16.884  1.00  0.300          C  
ATOM   2444  O   GLN A 163      -8.963 -14.965 -15.663  1.00  0.310          O  
ATOM   2445  CB  GLN A 163      -9.970 -13.035 -17.990  1.00  0.430          C  
ATOM   2446  CG  GLN A 163     -10.561 -12.488 -16.709  1.00  0.430          C  
ATOM   2447  CD  GLN A 163     -11.635 -11.483 -16.977  1.00  0.430          C  
ATOM   2448  OE1 GLN A 163     -11.952 -11.206 -18.138  1.00  0.430          O  
ATOM   2449  NE2 GLN A 163     -12.205 -10.923 -15.920  1.00  0.430          N  
ATOM   2450  H   GLN A 163      -8.565 -13.983 -19.919  1.00  0.360          H  
ATOM   2451  HA  GLN A 163      -8.008 -13.289 -17.239  1.00  0.370          H  
ATOM   2452 1HB  GLN A 163      -9.724 -12.218 -18.652  1.00  0.520          H  
ATOM   2453 2HB  GLN A 163     -10.737 -13.634 -18.486  1.00  0.520          H  
ATOM   2454 1HG  GLN A 163     -11.004 -13.306 -16.141  1.00  0.520          H  
ATOM   2455 2HG  GLN A 163      -9.775 -12.023 -16.126  1.00  0.520          H  
ATOM   2456 1HE2 GLN A 163     -12.930 -10.243 -16.035  1.00  0.520          H  
ATOM   2457 2HE2 GLN A 163     -11.926 -11.182 -14.993  1.00  0.520          H  
ATOM   2458  N   ASP A 164      -9.512 -16.192 -17.458  1.00  0.310          N  
ATOM   2459  CA  ASP A 164      -9.860 -17.317 -16.612  1.00  0.300          C  
ATOM   2460  C   ASP A 164      -8.628 -17.854 -15.839  1.00  0.270          C  
ATOM   2461  O   ASP A 164      -8.626 -17.760 -14.608  1.00  0.250          O  
ATOM   2462  CB  ASP A 164     -10.598 -18.400 -17.419  1.00  0.420          C  
ATOM   2463  CG  ASP A 164     -11.067 -19.528 -16.561  1.00  0.420          C  
ATOM   2464  OD1 ASP A 164     -11.961 -19.313 -15.818  1.00  0.420          O  
ATOM   2465  OD2 ASP A 164     -10.531 -20.609 -16.634  1.00  0.420          O  
ATOM   2466  H   ASP A 164      -9.612 -16.248 -18.463  1.00  0.370          H  
ATOM   2467  HA  ASP A 164     -10.577 -16.962 -15.870  1.00  0.360          H  
ATOM   2468 1HB  ASP A 164     -11.489 -17.941 -17.855  1.00  0.510          H  
ATOM   2469 2HB  ASP A 164     -10.033 -18.772 -18.248  1.00  0.510          H  
ATOM   2470  N   PRO A 165      -7.527 -18.343 -16.470  1.00  0.310          N  
ATOM   2471  CA  PRO A 165      -6.367 -18.802 -15.735  1.00  0.320          C  
ATOM   2472  C   PRO A 165      -5.724 -17.708 -14.893  1.00  0.290          C  
ATOM   2473  O   PRO A 165      -5.129 -18.012 -13.863  1.00  0.320          O  
ATOM   2474  CB  PRO A 165      -5.440 -19.322 -16.847  1.00  0.480          C  
ATOM   2475  CG  PRO A 165      -5.932 -18.661 -18.113  1.00  0.480          C  
ATOM   2476  CD  PRO A 165      -7.419 -18.530 -17.932  1.00  0.480          C  
ATOM   2477  HA  PRO A 165      -6.673 -19.627 -15.097  1.00  0.380          H  
ATOM   2478 1HB  PRO A 165      -4.395 -19.058 -16.615  1.00  0.580          H  
ATOM   2479 2HB  PRO A 165      -5.492 -20.419 -16.893  1.00  0.580          H  
ATOM   2480 1HG  PRO A 165      -5.448 -17.693 -18.252  1.00  0.580          H  
ATOM   2481 2HG  PRO A 165      -5.684 -19.263 -18.994  1.00  0.580          H  
ATOM   2482 1HD  PRO A 165      -7.769 -17.695 -18.511  1.00  0.580          H  
ATOM   2483 2HD  PRO A 165      -7.899 -19.473 -18.231  1.00  0.580          H  
ATOM   2484  N   LEU A 166      -5.886 -16.436 -15.271  1.00  0.260          N  
ATOM   2485  CA  LEU A 166      -5.346 -15.375 -14.450  1.00  0.260          C  
ATOM   2486  C   LEU A 166      -6.124 -15.276 -13.129  1.00  0.190          C  
ATOM   2487  O   LEU A 166      -5.553 -15.145 -12.050  1.00  0.170          O  
ATOM   2488  CB  LEU A 166      -5.371 -14.060 -15.214  1.00  0.360          C  
ATOM   2489  CG  LEU A 166      -4.793 -12.851 -14.507  1.00  0.360          C  
ATOM   2490  CD1 LEU A 166      -3.395 -13.045 -14.166  1.00  0.360          C  
ATOM   2491  CD2 LEU A 166      -4.952 -11.682 -15.382  1.00  0.360          C  
ATOM   2492  H   LEU A 166      -6.324 -16.174 -16.162  1.00  0.310          H  
ATOM   2493  HA  LEU A 166      -4.317 -15.635 -14.233  1.00  0.310          H  
ATOM   2494 1HB  LEU A 166      -4.839 -14.197 -16.156  1.00  0.440          H  
ATOM   2495 2HB  LEU A 166      -6.408 -13.835 -15.449  1.00  0.440          H  
ATOM   2496  HG  LEU A 166      -5.299 -12.690 -13.593  1.00  0.440          H  
ATOM   2497 1HD1 LEU A 166      -3.086 -12.140 -13.671  1.00  0.440          H  
ATOM   2498 2HD1 LEU A 166      -3.262 -13.882 -13.490  1.00  0.440          H  
ATOM   2499 3HD1 LEU A 166      -2.809 -13.207 -15.072  1.00  0.440          H  
ATOM   2500 1HD2 LEU A 166      -4.573 -10.834 -14.872  1.00  0.440          H  
ATOM   2501 2HD2 LEU A 166      -4.412 -11.832 -16.317  1.00  0.440          H  
ATOM   2502 3HD2 LEU A 166      -5.980 -11.539 -15.580  1.00  0.440          H  
ATOM   2503  N   SER A 167      -7.453 -15.356 -13.213  1.00  0.210          N  
ATOM   2504  CA  SER A 167      -8.340 -15.286 -12.052  1.00  0.170          C  
ATOM   2505  C   SER A 167      -8.145 -16.471 -11.114  1.00  0.170          C  
ATOM   2506  O   SER A 167      -8.498 -16.411  -9.935  1.00  0.180          O  
ATOM   2507  CB  SER A 167      -9.771 -15.248 -12.520  1.00  0.250          C  
ATOM   2508  OG  SER A 167     -10.111 -16.464 -13.052  1.00  0.250          O  
ATOM   2509  H   SER A 167      -7.878 -15.414 -14.142  1.00  0.250          H  
ATOM   2510  HA  SER A 167      -8.119 -14.384 -11.489  1.00  0.200          H  
ATOM   2511 1HB  SER A 167     -10.422 -14.999 -11.692  1.00  0.300          H  
ATOM   2512 2HB  SER A 167      -9.910 -14.499 -13.277  1.00  0.300          H  
ATOM   2513  HG  SER A 167      -9.635 -16.537 -13.897  1.00  0.300          H  
ATOM   2514  N   ARG A 168      -7.550 -17.550 -11.623  1.00  0.200          N  
ATOM   2515  CA  ARG A 168      -7.253 -18.746 -10.840  1.00  0.220          C  
ATOM   2516  C   ARG A 168      -5.923 -18.631 -10.082  1.00  0.220          C  
ATOM   2517  O   ARG A 168      -5.567 -19.540  -9.332  1.00  0.280          O  
ATOM   2518  CB  ARG A 168      -7.136 -19.966 -11.741  1.00  0.300          C  
ATOM   2519  CG  ARG A 168      -8.389 -20.370 -12.424  1.00  0.300          C  
ATOM   2520  CD  ARG A 168      -8.197 -21.531 -13.325  1.00  0.300          C  
ATOM   2521  NE  ARG A 168      -9.391 -21.757 -14.076  1.00  0.300          N  
ATOM   2522  CZ  ARG A 168     -10.420 -22.479 -13.704  1.00  0.300          C  
ATOM   2523  NH1 ARG A 168     -10.427 -23.138 -12.568  1.00  0.300          N  
ATOM   2524  NH2 ARG A 168     -11.431 -22.481 -14.528  1.00  0.300          N  
ATOM   2525  H   ARG A 168      -7.357 -17.546 -12.629  1.00  0.240          H  
ATOM   2526  HA  ARG A 168      -8.056 -18.902 -10.125  1.00  0.260          H  
ATOM   2527 1HB  ARG A 168      -6.389 -19.775 -12.504  1.00  0.360          H  
ATOM   2528 2HB  ARG A 168      -6.795 -20.817 -11.155  1.00  0.360          H  
ATOM   2529 1HG  ARG A 168      -9.121 -20.642 -11.674  1.00  0.360          H  
ATOM   2530 2HG  ARG A 168      -8.778 -19.550 -13.004  1.00  0.360          H  
ATOM   2531 1HD  ARG A 168      -7.391 -21.361 -14.013  1.00  0.360          H  
ATOM   2532 2HD  ARG A 168      -7.974 -22.418 -12.740  1.00  0.360          H  
ATOM   2533  HE  ARG A 168      -9.513 -21.278 -14.986  1.00  0.360          H  
ATOM   2534 1HH1 ARG A 168      -9.645 -23.089 -11.944  1.00  0.360          H  
ATOM   2535 2HH1 ARG A 168     -11.227 -23.677 -12.306  1.00  0.360          H  
ATOM   2536 1HH2 ARG A 168     -11.341 -21.912 -15.389  1.00  0.360          H  
ATOM   2537 2HH2 ARG A 168     -12.311 -22.954 -14.323  1.00  0.360          H  
ATOM   2538  N   VAL A 169      -5.176 -17.546 -10.300  1.00  0.180          N  
ATOM   2539  CA  VAL A 169      -3.882 -17.341  -9.662  1.00  0.190          C  
ATOM   2540  C   VAL A 169      -3.983 -17.105  -8.169  1.00  0.190          C  
ATOM   2541  O   VAL A 169      -4.790 -16.305  -7.697  1.00  0.190          O  
ATOM   2542  CB  VAL A 169      -3.124 -16.161 -10.336  1.00  0.260          C  
ATOM   2543  CG1 VAL A 169      -1.871 -15.792  -9.586  1.00  0.260          C  
ATOM   2544  CG2 VAL A 169      -2.699 -16.575 -11.725  1.00  0.260          C  
ATOM   2545  H   VAL A 169      -5.518 -16.816 -10.931  1.00  0.220          H  
ATOM   2546  HA  VAL A 169      -3.292 -18.244  -9.820  1.00  0.230          H  
ATOM   2547  HB  VAL A 169      -3.772 -15.304 -10.383  1.00  0.310          H  
ATOM   2548 1HG1 VAL A 169      -1.361 -14.981 -10.104  1.00  0.310          H  
ATOM   2549 2HG1 VAL A 169      -2.105 -15.467  -8.583  1.00  0.310          H  
ATOM   2550 3HG1 VAL A 169      -1.244 -16.651  -9.543  1.00  0.310          H  
ATOM   2551 1HG2 VAL A 169      -2.179 -15.752 -12.212  1.00  0.310          H  
ATOM   2552 2HG2 VAL A 169      -2.039 -17.435 -11.659  1.00  0.310          H  
ATOM   2553 3HG2 VAL A 169      -3.572 -16.840 -12.300  1.00  0.310          H  
ATOM   2554  N   ASN A 170      -3.151 -17.823  -7.421  1.00  0.210          N  
ATOM   2555  CA  ASN A 170      -3.114 -17.691  -5.979  1.00  0.230          C  
ATOM   2556  C   ASN A 170      -2.847 -16.240  -5.634  1.00  0.220          C  
ATOM   2557  O   ASN A 170      -1.896 -15.653  -6.140  1.00  0.230          O  
ATOM   2558  CB  ASN A 170      -2.012 -18.561  -5.395  1.00  0.310          C  
ATOM   2559  CG  ASN A 170      -2.010 -18.604  -3.909  1.00  0.310          C  
ATOM   2560  OD1 ASN A 170      -2.966 -19.074  -3.292  1.00  0.310          O  
ATOM   2561  ND2 ASN A 170      -0.955 -18.114  -3.311  1.00  0.310          N  
ATOM   2562  H   ASN A 170      -2.528 -18.471  -7.879  1.00  0.250          H  
ATOM   2563  HA  ASN A 170      -4.086 -17.969  -5.564  1.00  0.280          H  
ATOM   2564 1HB  ASN A 170      -2.113 -19.577  -5.777  1.00  0.380          H  
ATOM   2565 2HB  ASN A 170      -1.058 -18.189  -5.714  1.00  0.380          H  
ATOM   2566 1HD2 ASN A 170      -0.899 -18.115  -2.311  1.00  0.380          H  
ATOM   2567 2HD2 ASN A 170      -0.203 -17.735  -3.852  1.00  0.380          H  
ATOM   2568  N   GLY A 171      -3.670 -15.659  -4.781  1.00  0.210          N  
ATOM   2569  CA  GLY A 171      -3.467 -14.269  -4.401  1.00  0.210          C  
ATOM   2570  C   GLY A 171      -4.264 -13.263  -5.227  1.00  0.200          C  
ATOM   2571  O   GLY A 171      -4.322 -12.090  -4.857  1.00  0.230          O  
ATOM   2572  H   GLY A 171      -4.453 -16.182  -4.381  1.00  0.250          H  
ATOM   2573 1HA  GLY A 171      -3.746 -14.164  -3.356  1.00  0.250          H  
ATOM   2574 2HA  GLY A 171      -2.406 -14.028  -4.471  1.00  0.250          H  
ATOM   2575  N   VAL A 172      -4.875 -13.689  -6.329  1.00  0.170          N  
ATOM   2576  CA  VAL A 172      -5.675 -12.763  -7.120  1.00  0.170          C  
ATOM   2577  C   VAL A 172      -7.120 -12.907  -6.698  1.00  0.200          C  
ATOM   2578  O   VAL A 172      -7.676 -14.000  -6.739  1.00  0.260          O  
ATOM   2579  CB  VAL A 172      -5.522 -13.024  -8.634  1.00  0.240          C  
ATOM   2580  CG1 VAL A 172      -6.441 -12.103  -9.417  1.00  0.240          C  
ATOM   2581  CG2 VAL A 172      -4.069 -12.776  -9.042  1.00  0.240          C  
ATOM   2582  H   VAL A 172      -4.797 -14.671  -6.621  1.00  0.200          H  
ATOM   2583  HA  VAL A 172      -5.350 -11.742  -6.915  1.00  0.200          H  
ATOM   2584  HB  VAL A 172      -5.794 -14.062  -8.867  1.00  0.290          H  
ATOM   2585 1HG1 VAL A 172      -6.302 -12.293 -10.466  1.00  0.290          H  
ATOM   2586 2HG1 VAL A 172      -7.481 -12.290  -9.151  1.00  0.290          H  
ATOM   2587 3HG1 VAL A 172      -6.201 -11.073  -9.191  1.00  0.290          H  
ATOM   2588 1HG2 VAL A 172      -3.949 -12.956 -10.111  1.00  0.290          H  
ATOM   2589 2HG2 VAL A 172      -3.794 -11.753  -8.814  1.00  0.290          H  
ATOM   2590 3HG2 VAL A 172      -3.435 -13.454  -8.486  1.00  0.290          H  
ATOM   2591  N   GLY A 173      -7.739 -11.817  -6.259  1.00  0.200          N  
ATOM   2592  CA  GLY A 173      -9.113 -11.952  -5.800  1.00  0.300          C  
ATOM   2593  C   GLY A 173     -10.145 -11.324  -6.735  1.00  0.240          C  
ATOM   2594  O   GLY A 173     -11.316 -11.719  -6.699  1.00  0.230          O  
ATOM   2595  H   GLY A 173      -7.262 -10.908  -6.266  1.00  0.240          H  
ATOM   2596 1HA  GLY A 173      -9.346 -13.011  -5.694  1.00  0.360          H  
ATOM   2597 2HA  GLY A 173      -9.207 -11.536  -4.803  1.00  0.360          H  
ATOM   2598  N   ASP A 174      -9.719 -10.370  -7.578  1.00  0.210          N  
ATOM   2599  CA  ASP A 174     -10.657  -9.668  -8.466  1.00  0.190          C  
ATOM   2600  C   ASP A 174     -10.017  -9.153  -9.755  1.00  0.190          C  
ATOM   2601  O   ASP A 174      -9.034  -8.402  -9.718  1.00  0.200          O  
ATOM   2602  CB  ASP A 174     -11.330  -8.482  -7.749  1.00  0.270          C  
ATOM   2603  CG  ASP A 174     -12.471  -7.848  -8.558  1.00  0.270          C  
ATOM   2604  OD1 ASP A 174     -12.784  -8.388  -9.587  1.00  0.270          O  
ATOM   2605  OD2 ASP A 174     -13.023  -6.846  -8.132  1.00  0.270          O  
ATOM   2606  H   ASP A 174      -8.746 -10.068  -7.520  1.00  0.250          H  
ATOM   2607  HA  ASP A 174     -11.434 -10.368  -8.756  1.00  0.230          H  
ATOM   2608 1HB  ASP A 174     -11.700  -8.792  -6.778  1.00  0.330          H  
ATOM   2609 2HB  ASP A 174     -10.611  -7.731  -7.569  1.00  0.330          H  
ATOM   2610  N   ILE A 175     -10.507  -9.626 -10.905  1.00  0.210          N  
ATOM   2611  CA  ILE A 175      -9.975  -9.137 -12.168  1.00  0.230          C  
ATOM   2612  C   ILE A 175     -10.996  -8.313 -12.919  1.00  0.210          C  
ATOM   2613  O   ILE A 175     -12.081  -8.793 -13.265  1.00  0.230          O  
ATOM   2614  CB  ILE A 175      -9.456 -10.221 -13.086  1.00  0.310          C  
ATOM   2615  CG1 ILE A 175      -8.360 -10.930 -12.383  1.00  0.310          C  
ATOM   2616  CG2 ILE A 175      -8.976  -9.576 -14.415  1.00  0.310          C  
ATOM   2617  CD1 ILE A 175      -7.906 -12.075 -13.094  1.00  0.310          C  
ATOM   2618  H   ILE A 175     -11.310 -10.238 -10.884  1.00  0.250          H  
ATOM   2619  HA  ILE A 175      -9.138  -8.501 -11.942  1.00  0.280          H  
ATOM   2620  HB  ILE A 175     -10.242 -10.943 -13.292  1.00  0.380          H  
ATOM   2621 1HG1 ILE A 175      -7.532 -10.254 -12.211  1.00  0.380          H  
ATOM   2622 2HG1 ILE A 175      -8.729 -11.267 -11.421  1.00  0.380          H  
ATOM   2623 1HG2 ILE A 175      -8.598 -10.317 -15.081  1.00  0.380          H  
ATOM   2624 2HG2 ILE A 175      -9.795  -9.065 -14.920  1.00  0.380          H  
ATOM   2625 3HG2 ILE A 175      -8.190  -8.853 -14.187  1.00  0.380          H  
ATOM   2626 1HD1 ILE A 175      -7.152 -12.554 -12.515  1.00  0.380          H  
ATOM   2627 2HD1 ILE A 175      -8.720 -12.723 -13.240  1.00  0.380          H  
ATOM   2628 3HD1 ILE A 175      -7.512 -11.812 -14.029  1.00  0.380          H  
ATOM   2629  N   ASP A 176     -10.604  -7.077 -13.174  1.00  0.210          N  
ATOM   2630  CA  ASP A 176     -11.400  -6.069 -13.852  1.00  0.200          C  
ATOM   2631  C   ASP A 176     -11.176  -6.138 -15.365  1.00  0.200          C  
ATOM   2632  O   ASP A 176     -10.082  -5.835 -15.846  1.00  0.200          O  
ATOM   2633  CB  ASP A 176     -11.014  -4.679 -13.327  1.00  0.280          C  
ATOM   2634  CG  ASP A 176     -11.880  -3.560 -13.859  1.00  0.280          C  
ATOM   2635  OD1 ASP A 176     -12.778  -3.851 -14.596  1.00  0.280          O  
ATOM   2636  OD2 ASP A 176     -11.650  -2.423 -13.505  1.00  0.280          O  
ATOM   2637  H   ASP A 176      -9.668  -6.830 -12.840  1.00  0.250          H  
ATOM   2638  HA  ASP A 176     -12.453  -6.255 -13.645  1.00  0.240          H  
ATOM   2639 1HB  ASP A 176     -11.070  -4.681 -12.237  1.00  0.340          H  
ATOM   2640 2HB  ASP A 176      -9.985  -4.466 -13.593  1.00  0.340          H  
ATOM   2641  N   ALA A 177     -12.141  -6.640 -16.125  1.00  0.200          N  
ATOM   2642  CA  ALA A 177     -11.901  -6.746 -17.561  1.00  0.210          C  
ATOM   2643  C   ALA A 177     -12.126  -5.394 -18.217  1.00  0.220          C  
ATOM   2644  O   ALA A 177     -13.229  -4.843 -18.173  1.00  0.230          O  
ATOM   2645  CB  ALA A 177     -12.804  -7.782 -18.206  1.00  0.290          C  
ATOM   2646  H   ALA A 177     -13.028  -6.898 -15.710  1.00  0.240          H  
ATOM   2647  HA  ALA A 177     -10.865  -7.022 -17.717  1.00  0.250          H  
ATOM   2648 1HB  ALA A 177     -12.585  -7.833 -19.273  1.00  0.350          H  
ATOM   2649 2HB  ALA A 177     -12.625  -8.743 -17.754  1.00  0.350          H  
ATOM   2650 3HB  ALA A 177     -13.845  -7.496 -18.064  1.00  0.350          H  
ATOM   2651  N   TYR A 178     -11.106  -4.864 -18.881  1.00  0.220          N  
ATOM   2652  CA  TYR A 178     -11.240  -3.561 -19.511  1.00  0.220          C  
ATOM   2653  C   TYR A 178     -11.734  -3.761 -20.936  1.00  0.230          C  
ATOM   2654  O   TYR A 178     -10.981  -3.649 -21.912  1.00  0.240          O  
ATOM   2655  CB  TYR A 178      -9.925  -2.782 -19.486  1.00  0.310          C  
ATOM   2656  CG  TYR A 178      -9.398  -2.423 -18.097  1.00  0.310          C  
ATOM   2657  CD1 TYR A 178      -8.293  -3.054 -17.609  1.00  0.310          C  
ATOM   2658  CD2 TYR A 178     -10.025  -1.463 -17.319  1.00  0.310          C  
ATOM   2659  CE1 TYR A 178      -7.803  -2.742 -16.384  1.00  0.310          C  
ATOM   2660  CE2 TYR A 178      -9.522  -1.147 -16.070  1.00  0.310          C  
ATOM   2661  CZ  TYR A 178      -8.406  -1.795 -15.610  1.00  0.310          C  
ATOM   2662  OH  TYR A 178      -7.875  -1.500 -14.380  1.00  0.310          O  
ATOM   2663  H   TYR A 178     -10.215  -5.359 -18.933  1.00  0.260          H  
ATOM   2664  HA  TYR A 178     -11.993  -2.984 -18.975  1.00  0.260          H  
ATOM   2665 1HB  TYR A 178      -9.157  -3.352 -20.005  1.00  0.370          H  
ATOM   2666 2HB  TYR A 178     -10.060  -1.867 -20.020  1.00  0.370          H  
ATOM   2667  HD1 TYR A 178      -7.799  -3.788 -18.196  1.00  0.370          H  
ATOM   2668  HD2 TYR A 178     -10.904  -0.960 -17.686  1.00  0.370          H  
ATOM   2669  HE1 TYR A 178      -6.931  -3.244 -16.026  1.00  0.370          H  
ATOM   2670  HE2 TYR A 178     -10.012  -0.392 -15.455  1.00  0.370          H  
ATOM   2671  HH  TYR A 178      -7.142  -2.097 -14.199  1.00  0.370          H  
ATOM   2672  N   GLY A 179     -12.995  -4.129 -21.019  1.00  0.240          N  
ATOM   2673  CA  GLY A 179     -13.665  -4.491 -22.252  1.00  0.260          C  
ATOM   2674  C   GLY A 179     -14.582  -5.636 -21.901  1.00  0.250          C  
ATOM   2675  O   GLY A 179     -14.862  -5.864 -20.727  1.00  0.680          O  
ATOM   2676  H   GLY A 179     -13.485  -4.208 -20.120  1.00  0.290          H  
ATOM   2677 1HA  GLY A 179     -14.230  -3.648 -22.650  1.00  0.310          H  
ATOM   2678 2HA  GLY A 179     -12.942  -4.800 -23.004  1.00  0.310          H  
ATOM   2679  N   SER A 180     -15.092  -6.340 -22.886  1.00  0.360          N  
ATOM   2680  CA  SER A 180     -15.991  -7.427 -22.570  1.00  0.260          C  
ATOM   2681  C   SER A 180     -15.959  -8.499 -23.644  1.00  0.240          C  
ATOM   2682  O   SER A 180     -15.724  -8.223 -24.821  1.00  0.260          O  
ATOM   2683  CB  SER A 180     -17.370  -6.866 -22.382  1.00  0.400          C  
ATOM   2684  OG  SER A 180     -17.786  -6.344 -23.563  1.00  0.400          O  
ATOM   2685  H   SER A 180     -14.884  -6.124 -23.848  1.00  0.430          H  
ATOM   2686  HA  SER A 180     -15.669  -7.881 -21.633  1.00  0.310          H  
ATOM   2687 1HB  SER A 180     -18.060  -7.645 -22.054  1.00  0.480          H  
ATOM   2688 2HB  SER A 180     -17.360  -6.089 -21.619  1.00  0.480          H  
ATOM   2689  HG  SER A 180     -18.471  -5.677 -23.373  1.00  0.480          H  
ATOM   2690  N   GLN A 181     -16.277  -9.710 -23.202  1.00  0.250          N  
ATOM   2691  CA  GLN A 181     -16.341 -10.924 -24.002  1.00  0.290          C  
ATOM   2692  C   GLN A 181     -17.475 -10.848 -25.008  1.00  0.270          C  
ATOM   2693  O   GLN A 181     -18.450 -10.125 -24.769  1.00  0.260          O  
ATOM   2694  CB  GLN A 181     -16.523 -12.122 -23.061  1.00  0.390          C  
ATOM   2695  CG  GLN A 181     -16.301 -13.490 -23.681  1.00  0.390          C  
ATOM   2696  CD  GLN A 181     -16.326 -14.572 -22.631  1.00  0.390          C  
ATOM   2697  OE1 GLN A 181     -17.070 -14.470 -21.657  1.00  0.390          O  
ATOM   2698  NE2 GLN A 181     -15.506 -15.604 -22.792  1.00  0.390          N  
ATOM   2699  H   GLN A 181     -16.472  -9.796 -22.218  1.00  0.300          H  
ATOM   2700  HA  GLN A 181     -15.412 -11.037 -24.543  1.00  0.350          H  
ATOM   2701 1HB  GLN A 181     -15.874 -12.022 -22.209  1.00  0.470          H  
ATOM   2702 2HB  GLN A 181     -17.551 -12.116 -22.684  1.00  0.470          H  
ATOM   2703 1HG  GLN A 181     -17.102 -13.697 -24.392  1.00  0.470          H  
ATOM   2704 2HG  GLN A 181     -15.330 -13.512 -24.190  1.00  0.470          H  
ATOM   2705 1HE2 GLN A 181     -15.487 -16.336 -22.106  1.00  0.470          H  
ATOM   2706 2HE2 GLN A 181     -14.882 -15.651 -23.591  1.00  0.470          H  
ATOM   2707  N   TYR A 182     -17.307 -11.523 -26.159  1.00  0.280          N  
ATOM   2708  CA  TYR A 182     -18.360 -11.576 -27.159  1.00  0.300          C  
ATOM   2709  C   TYR A 182     -19.535 -12.401 -26.686  1.00  0.260          C  
ATOM   2710  O   TYR A 182     -19.410 -13.279 -25.831  1.00  0.230          O  
ATOM   2711  CB  TYR A 182     -17.903 -12.157 -28.520  1.00  0.410          C  
ATOM   2712  CG  TYR A 182     -17.073 -11.268 -29.494  1.00  0.410          C  
ATOM   2713  CD1 TYR A 182     -17.265  -9.922 -29.550  1.00  0.410          C  
ATOM   2714  CD2 TYR A 182     -16.173 -11.845 -30.384  1.00  0.410          C  
ATOM   2715  CE1 TYR A 182     -16.619  -9.149 -30.452  1.00  0.410          C  
ATOM   2716  CE2 TYR A 182     -15.486 -11.044 -31.299  1.00  0.410          C  
ATOM   2717  CZ  TYR A 182     -15.731  -9.690 -31.328  1.00  0.410          C  
ATOM   2718  OH  TYR A 182     -15.102  -8.849 -32.226  1.00  0.410          O  
ATOM   2719  H   TYR A 182     -16.451 -12.061 -26.348  1.00  0.340          H  
ATOM   2720  HA  TYR A 182     -18.732 -10.573 -27.298  1.00  0.360          H  
ATOM   2721 1HB  TYR A 182     -17.334 -13.062 -28.337  1.00  0.490          H  
ATOM   2722 2HB  TYR A 182     -18.792 -12.467 -29.060  1.00  0.490          H  
ATOM   2723  HD1 TYR A 182     -17.936  -9.456 -28.895  1.00  0.490          H  
ATOM   2724  HD2 TYR A 182     -16.002 -12.924 -30.368  1.00  0.490          H  
ATOM   2725  HE1 TYR A 182     -16.818  -8.092 -30.480  1.00  0.490          H  
ATOM   2726  HE2 TYR A 182     -14.775 -11.485 -32.000  1.00  0.490          H  
ATOM   2727  HH  TYR A 182     -14.358  -9.303 -32.683  1.00  0.490          H  
ATOM   2728  N   SER A 183     -20.672 -12.078 -27.257  1.00  0.280          N  
ATOM   2729  CA  SER A 183     -21.946 -12.704 -27.034  1.00  0.260          C  
ATOM   2730  C   SER A 183     -22.662 -12.768 -28.357  1.00  0.270          C  
ATOM   2731  O   SER A 183     -22.295 -12.086 -29.327  1.00  0.300          O  
ATOM   2732  CB  SER A 183     -22.762 -11.848 -26.098  1.00  0.370          C  
ATOM   2733  OG  SER A 183     -23.085 -10.630 -26.709  1.00  0.370          O  
ATOM   2734  H   SER A 183     -20.659 -11.285 -27.880  1.00  0.340          H  
ATOM   2735  HA  SER A 183     -21.808 -13.707 -26.633  1.00  0.310          H  
ATOM   2736 1HB  SER A 183     -23.665 -12.349 -25.812  1.00  0.450          H  
ATOM   2737 2HB  SER A 183     -22.196 -11.673 -25.223  1.00  0.450          H  
ATOM   2738  HG  SER A 183     -22.237 -10.157 -26.816  1.00  0.450          H  
ATOM   2739  N   MET A 184     -23.684 -13.594 -28.426  1.00  0.250          N  
ATOM   2740  CA  MET A 184     -24.464 -13.598 -29.637  1.00  0.270          C  
ATOM   2741  C   MET A 184     -25.374 -12.405 -29.485  1.00  0.280          C  
ATOM   2742  O   MET A 184     -26.103 -12.303 -28.493  1.00  0.320          O  
ATOM   2743  CB  MET A 184     -25.231 -14.894 -29.785  1.00  0.370          C  
ATOM   2744  CG  MET A 184     -25.997 -15.051 -31.062  1.00  0.370          C  
ATOM   2745  SD  MET A 184     -24.923 -15.077 -32.514  1.00  0.370          S  
ATOM   2746  CE  MET A 184     -23.933 -16.564 -32.269  1.00  0.370          C  
ATOM   2747  H   MET A 184     -23.940 -14.138 -27.598  1.00  0.300          H  
ATOM   2748  HA  MET A 184     -23.818 -13.441 -30.502  1.00  0.320          H  
ATOM   2749 1HB  MET A 184     -24.579 -15.740 -29.641  1.00  0.440          H  
ATOM   2750 2HB  MET A 184     -25.952 -14.929 -29.013  1.00  0.440          H  
ATOM   2751 1HG  MET A 184     -26.557 -15.966 -31.025  1.00  0.440          H  
ATOM   2752 2HG  MET A 184     -26.705 -14.229 -31.170  1.00  0.440          H  
ATOM   2753 1HE  MET A 184     -23.260 -16.686 -33.081  1.00  0.440          H  
ATOM   2754 2HE  MET A 184     -23.358 -16.476 -31.364  1.00  0.440          H  
ATOM   2755 3HE  MET A 184     -24.540 -17.418 -32.206  1.00  0.440          H  
ATOM   2756  N   ARG A 185     -25.307 -11.463 -30.411  1.00  0.280          N  
ATOM   2757  CA  ARG A 185     -26.100 -10.264 -30.256  1.00  0.280          C  
ATOM   2758  C   ARG A 185     -27.122 -10.107 -31.358  1.00  0.280          C  
ATOM   2759  O   ARG A 185     -26.804  -9.976 -32.546  1.00  0.300          O  
ATOM   2760  CB  ARG A 185     -25.190  -9.056 -30.177  1.00  0.390          C  
ATOM   2761  CG  ARG A 185     -25.876  -7.733 -30.022  1.00  0.390          C  
ATOM   2762  CD  ARG A 185     -26.456  -7.465 -28.655  1.00  0.390          C  
ATOM   2763  NE  ARG A 185     -25.413  -7.297 -27.660  1.00  0.390          N  
ATOM   2764  CZ  ARG A 185     -25.597  -6.983 -26.361  1.00  0.390          C  
ATOM   2765  NH1 ARG A 185     -26.787  -6.755 -25.865  1.00  0.390          N  
ATOM   2766  NH2 ARG A 185     -24.549  -6.902 -25.585  1.00  0.390          N  
ATOM   2767  H   ARG A 185     -24.683 -11.550 -31.220  1.00  0.340          H  
ATOM   2768  HA  ARG A 185     -26.644 -10.334 -29.316  1.00  0.340          H  
ATOM   2769 1HB  ARG A 185     -24.503  -9.181 -29.338  1.00  0.470          H  
ATOM   2770 2HB  ARG A 185     -24.582  -9.004 -31.087  1.00  0.470          H  
ATOM   2771 1HG  ARG A 185     -25.108  -6.998 -30.187  1.00  0.470          H  
ATOM   2772 2HG  ARG A 185     -26.662  -7.619 -30.769  1.00  0.470          H  
ATOM   2773 1HD  ARG A 185     -27.052  -6.562 -28.687  1.00  0.470          H  
ATOM   2774 2HD  ARG A 185     -27.091  -8.293 -28.347  1.00  0.470          H  
ATOM   2775  HE  ARG A 185     -24.454  -7.466 -27.959  1.00  0.470          H  
ATOM   2776 1HH1 ARG A 185     -27.602  -6.790 -26.451  1.00  0.470          H  
ATOM   2777 2HH1 ARG A 185     -26.871  -6.510 -24.888  1.00  0.470          H  
ATOM   2778 1HH2 ARG A 185     -23.617  -7.071 -25.960  1.00  0.470          H  
ATOM   2779 2HH2 ARG A 185     -24.619  -6.688 -24.586  1.00  0.470          H  
ATOM   2780  N   ILE A 186     -28.372 -10.133 -30.935  1.00  0.270          N  
ATOM   2781  CA  ILE A 186     -29.499 -10.071 -31.831  1.00  0.280          C  
ATOM   2782  C   ILE A 186     -30.150  -8.698 -31.751  1.00  0.310          C  
ATOM   2783  O   ILE A 186     -30.755  -8.351 -30.730  1.00  0.350          O  
ATOM   2784  CB  ILE A 186     -30.427 -11.200 -31.383  1.00  0.390          C  
ATOM   2785  CG1 ILE A 186     -29.602 -12.559 -31.503  1.00  0.390          C  
ATOM   2786  CG2 ILE A 186     -31.753 -11.196 -32.144  1.00  0.390          C  
ATOM   2787  CD1 ILE A 186     -30.189 -13.727 -30.856  1.00  0.390          C  
ATOM   2788  H   ILE A 186     -28.551 -10.255 -29.930  1.00  0.320          H  
ATOM   2789  HA  ILE A 186     -29.161 -10.242 -32.851  1.00  0.340          H  
ATOM   2790  HB  ILE A 186     -30.615 -11.063 -30.338  1.00  0.470          H  
ATOM   2791 1HG1 ILE A 186     -29.469 -12.790 -32.541  1.00  0.470          H  
ATOM   2792 2HG1 ILE A 186     -28.630 -12.434 -31.048  1.00  0.470          H  
ATOM   2793 1HG2 ILE A 186     -32.383 -11.995 -31.771  1.00  0.470          H  
ATOM   2794 2HG2 ILE A 186     -32.264 -10.244 -31.990  1.00  0.470          H  
ATOM   2795 3HG2 ILE A 186     -31.569 -11.340 -33.207  1.00  0.470          H  
ATOM   2796 1HD1 ILE A 186     -29.533 -14.586 -30.997  1.00  0.470          H  
ATOM   2797 2HD1 ILE A 186     -30.299 -13.526 -29.791  1.00  0.470          H  
ATOM   2798 3HD1 ILE A 186     -31.127 -13.933 -31.281  1.00  0.470          H  
ATOM   2799  N   TRP A 187     -30.020  -7.923 -32.831  1.00  0.310          N  
ATOM   2800  CA  TRP A 187     -30.509  -6.554 -32.851  1.00  0.330          C  
ATOM   2801  C   TRP A 187     -31.894  -6.453 -33.449  1.00  0.340          C  
ATOM   2802  O   TRP A 187     -32.059  -6.631 -34.657  1.00  0.360          O  
ATOM   2803  CB  TRP A 187     -29.618  -5.647 -33.679  1.00  0.450          C  
ATOM   2804  CG  TRP A 187     -28.257  -5.471 -33.189  1.00  0.450          C  
ATOM   2805  CD1 TRP A 187     -27.111  -5.865 -33.808  1.00  0.450          C  
ATOM   2806  CD2 TRP A 187     -27.859  -4.899 -31.936  1.00  0.450          C  
ATOM   2807  NE1 TRP A 187     -26.031  -5.531 -33.048  1.00  0.450          N  
ATOM   2808  CE2 TRP A 187     -26.470  -4.948 -31.892  1.00  0.450          C  
ATOM   2809  CE3 TRP A 187     -28.555  -4.361 -30.862  1.00  0.450          C  
ATOM   2810  CZ2 TRP A 187     -25.768  -4.477 -30.813  1.00  0.450          C  
ATOM   2811  CZ3 TRP A 187     -27.850  -3.907 -29.789  1.00  0.450          C  
ATOM   2812  CH2 TRP A 187     -26.502  -3.970 -29.760  1.00  0.450          C  
ATOM   2813  H   TRP A 187     -29.523  -8.296 -33.636  1.00  0.370          H  
ATOM   2814  HA  TRP A 187     -30.532  -6.190 -31.838  1.00  0.400          H  
ATOM   2815 1HB  TRP A 187     -29.566  -6.033 -34.675  1.00  0.540          H  
ATOM   2816 2HB  TRP A 187     -30.062  -4.692 -33.731  1.00  0.540          H  
ATOM   2817  HD1 TRP A 187     -27.055  -6.356 -34.780  1.00  0.540          H  
ATOM   2818  HE1 TRP A 187     -25.036  -5.716 -33.338  1.00  0.540          H  
ATOM   2819  HE3 TRP A 187     -29.637  -4.308 -30.863  1.00  0.540          H  
ATOM   2820  HZ2 TRP A 187     -24.680  -4.518 -30.765  1.00  0.540          H  
ATOM   2821  HZ3 TRP A 187     -28.403  -3.498 -28.958  1.00  0.540          H  
ATOM   2822  HH2 TRP A 187     -25.991  -3.622 -28.884  1.00  0.540          H  
ATOM   2823  N   LEU A 188     -32.873  -6.095 -32.637  1.00  0.340          N  
ATOM   2824  CA  LEU A 188     -34.259  -6.064 -33.097  1.00  0.340          C  
ATOM   2825  C   LEU A 188     -34.602  -4.799 -33.869  1.00  0.360          C  
ATOM   2826  O   LEU A 188     -34.203  -3.687 -33.498  1.00  0.350          O  
ATOM   2827  CB  LEU A 188     -35.226  -6.126 -31.900  1.00  0.480          C  
ATOM   2828  CG  LEU A 188     -35.174  -7.330 -30.970  1.00  0.480          C  
ATOM   2829  CD1 LEU A 188     -36.134  -7.053 -29.797  1.00  0.480          C  
ATOM   2830  CD2 LEU A 188     -35.562  -8.604 -31.707  1.00  0.480          C  
ATOM   2831  H   LEU A 188     -32.629  -5.918 -31.661  1.00  0.410          H  
ATOM   2832  HA  LEU A 188     -34.425  -6.908 -33.761  1.00  0.410          H  
ATOM   2833 1HB  LEU A 188     -35.077  -5.275 -31.295  1.00  0.570          H  
ATOM   2834 2HB  LEU A 188     -36.233  -6.063 -32.300  1.00  0.570          H  
ATOM   2835  HG  LEU A 188     -34.161  -7.441 -30.569  1.00  0.570          H  
ATOM   2836 1HD1 LEU A 188     -36.113  -7.885 -29.099  1.00  0.570          H  
ATOM   2837 2HD1 LEU A 188     -35.823  -6.141 -29.280  1.00  0.570          H  
ATOM   2838 3HD1 LEU A 188     -37.145  -6.927 -30.172  1.00  0.570          H  
ATOM   2839 1HD2 LEU A 188     -35.525  -9.427 -31.012  1.00  0.570          H  
ATOM   2840 2HD2 LEU A 188     -36.562  -8.517 -32.106  1.00  0.570          H  
ATOM   2841 3HD2 LEU A 188     -34.870  -8.788 -32.512  1.00  0.570          H  
ATOM   2842  N   ASP A 189     -35.438  -4.963 -34.892  1.00  0.390          N  
ATOM   2843  CA  ASP A 189     -35.968  -3.853 -35.665  1.00  0.400          C  
ATOM   2844  C   ASP A 189     -37.505  -3.850 -35.547  1.00  0.400          C  
ATOM   2845  O   ASP A 189     -38.147  -4.805 -35.998  1.00  0.430          O  
ATOM   2846  CB  ASP A 189     -35.503  -3.936 -37.118  1.00  0.560          C  
ATOM   2847  CG  ASP A 189     -35.993  -2.778 -37.959  1.00  0.560          C  
ATOM   2848  OD1 ASP A 189     -37.195  -2.474 -37.897  1.00  0.560          O  
ATOM   2849  OD2 ASP A 189     -35.170  -2.169 -38.647  1.00  0.560          O  
ATOM   2850  H   ASP A 189     -35.683  -5.915 -35.192  1.00  0.470          H  
ATOM   2851  HA  ASP A 189     -35.533  -2.948 -35.257  1.00  0.480          H  
ATOM   2852 1HB  ASP A 189     -34.413  -3.951 -37.145  1.00  0.670          H  
ATOM   2853 2HB  ASP A 189     -35.846  -4.875 -37.545  1.00  0.670          H  
ATOM   2854  N   PRO A 190     -38.119  -2.860 -34.859  1.00  0.400          N  
ATOM   2855  CA  PRO A 190     -39.540  -2.781 -34.579  1.00  0.400          C  
ATOM   2856  C   PRO A 190     -40.409  -2.682 -35.819  1.00  0.450          C  
ATOM   2857  O   PRO A 190     -41.604  -2.976 -35.753  1.00  0.480          O  
ATOM   2858  CB  PRO A 190     -39.658  -1.484 -33.780  1.00  0.600          C  
ATOM   2859  CG  PRO A 190     -38.471  -0.661 -34.170  1.00  0.600          C  
ATOM   2860  CD  PRO A 190     -37.377  -1.657 -34.484  1.00  0.600          C  
ATOM   2861  HA  PRO A 190     -39.834  -3.638 -33.962  1.00  0.480          H  
ATOM   2862 1HB  PRO A 190     -40.599  -0.984 -34.036  1.00  0.720          H  
ATOM   2863 2HB  PRO A 190     -39.709  -1.697 -32.740  1.00  0.720          H  
ATOM   2864 1HG  PRO A 190     -38.717  -0.011 -35.024  1.00  0.720          H  
ATOM   2865 2HG  PRO A 190     -38.210   0.011 -33.337  1.00  0.720          H  
ATOM   2866 1HD  PRO A 190     -36.869  -1.271 -35.367  1.00  0.720          H  
ATOM   2867 2HD  PRO A 190     -36.701  -1.830 -33.638  1.00  0.720          H  
ATOM   2868  N   ALA A 191     -39.840  -2.197 -36.936  1.00  0.460          N  
ATOM   2869  CA  ALA A 191     -40.604  -2.069 -38.160  1.00  0.510          C  
ATOM   2870  C   ALA A 191     -40.847  -3.449 -38.683  1.00  0.460          C  
ATOM   2871  O   ALA A 191     -41.955  -3.811 -39.108  1.00  0.490          O  
ATOM   2872  CB  ALA A 191     -39.873  -1.215 -39.179  1.00  0.690          C  
ATOM   2873  H   ALA A 191     -38.834  -1.996 -36.990  1.00  0.550          H  
ATOM   2874  HA  ALA A 191     -41.565  -1.612 -37.927  1.00  0.610          H  
ATOM   2875 1HB  ALA A 191     -40.471  -1.141 -40.085  1.00  0.830          H  
ATOM   2876 2HB  ALA A 191     -39.708  -0.222 -38.766  1.00  0.830          H  
ATOM   2877 3HB  ALA A 191     -38.912  -1.670 -39.416  1.00  0.830          H  
ATOM   2878  N   LYS A 192     -39.753  -4.206 -38.682  1.00  0.420          N  
ATOM   2879  CA  LYS A 192     -39.775  -5.558 -39.185  1.00  0.420          C  
ATOM   2880  C   LYS A 192     -40.593  -6.447 -38.256  1.00  0.380          C  
ATOM   2881  O   LYS A 192     -41.380  -7.263 -38.720  1.00  0.390          O  
ATOM   2882  CB  LYS A 192     -38.363  -6.065 -39.366  1.00  0.590          C  
ATOM   2883  CG  LYS A 192     -37.599  -5.354 -40.489  1.00  0.590          C  
ATOM   2884  CD  LYS A 192     -36.166  -5.877 -40.641  1.00  0.590          C  
ATOM   2885  CE  LYS A 192     -35.403  -5.117 -41.718  1.00  0.590          C  
ATOM   2886  NZ  LYS A 192     -34.000  -5.615 -41.871  1.00  0.590          N  
ATOM   2887  H   LYS A 192     -38.879  -3.778 -38.324  1.00  0.500          H  
ATOM   2888  HA  LYS A 192     -40.260  -5.558 -40.160  1.00  0.500          H  
ATOM   2889 1HB  LYS A 192     -37.809  -5.979 -38.429  1.00  0.710          H  
ATOM   2890 2HB  LYS A 192     -38.420  -7.106 -39.641  1.00  0.710          H  
ATOM   2891 1HG  LYS A 192     -38.133  -5.495 -41.428  1.00  0.710          H  
ATOM   2892 2HG  LYS A 192     -37.563  -4.285 -40.270  1.00  0.710          H  
ATOM   2893 1HD  LYS A 192     -35.635  -5.786 -39.698  1.00  0.710          H  
ATOM   2894 2HD  LYS A 192     -36.187  -6.923 -40.917  1.00  0.710          H  
ATOM   2895 1HE  LYS A 192     -35.923  -5.225 -42.668  1.00  0.710          H  
ATOM   2896 2HE  LYS A 192     -35.374  -4.058 -41.448  1.00  0.710          H  
ATOM   2897 1HZ  LYS A 192     -33.532  -5.082 -42.589  1.00  0.710          H  
ATOM   2898 2HZ  LYS A 192     -33.504  -5.509 -40.997  1.00  0.710          H  
ATOM   2899 3HZ  LYS A 192     -34.015  -6.595 -42.132  1.00  0.710          H  
ATOM   2900  N   LEU A 193     -40.451  -6.285 -36.941  1.00  0.360          N  
ATOM   2901  CA  LEU A 193     -41.261  -7.101 -36.055  1.00  0.350          C  
ATOM   2902  C   LEU A 193     -42.745  -6.800 -36.246  1.00  0.360          C  
ATOM   2903  O   LEU A 193     -43.544  -7.710 -36.498  1.00  0.380          O  
ATOM   2904  CB  LEU A 193     -40.889  -6.830 -34.586  1.00  0.490          C  
ATOM   2905  CG  LEU A 193     -39.546  -7.377 -34.053  1.00  0.490          C  
ATOM   2906  CD1 LEU A 193     -39.258  -6.740 -32.712  1.00  0.490          C  
ATOM   2907  CD2 LEU A 193     -39.645  -8.900 -33.861  1.00  0.490          C  
ATOM   2908  H   LEU A 193     -39.757  -5.628 -36.573  1.00  0.430          H  
ATOM   2909  HA  LEU A 193     -41.091  -8.145 -36.296  1.00  0.420          H  
ATOM   2910 1HB  LEU A 193     -40.882  -5.756 -34.440  1.00  0.590          H  
ATOM   2911 2HB  LEU A 193     -41.664  -7.237 -33.965  1.00  0.590          H  
ATOM   2912  HG  LEU A 193     -38.741  -7.132 -34.748  1.00  0.590          H  
ATOM   2913 1HD1 LEU A 193     -38.332  -7.115 -32.327  1.00  0.590          H  
ATOM   2914 2HD1 LEU A 193     -39.189  -5.667 -32.845  1.00  0.590          H  
ATOM   2915 3HD1 LEU A 193     -40.059  -6.973 -32.012  1.00  0.590          H  
ATOM   2916 1HD2 LEU A 193     -38.705  -9.273 -33.473  1.00  0.590          H  
ATOM   2917 2HD2 LEU A 193     -40.443  -9.126 -33.154  1.00  0.590          H  
ATOM   2918 3HD2 LEU A 193     -39.858  -9.387 -34.801  1.00  0.590          H  
ATOM   2919  N   ASN A 194     -43.125  -5.515 -36.278  1.00  0.400          N  
ATOM   2920  CA  ASN A 194     -44.532  -5.185 -36.454  1.00  0.420          C  
ATOM   2921  C   ASN A 194     -45.084  -5.732 -37.774  1.00  0.430          C  
ATOM   2922  O   ASN A 194     -46.200  -6.255 -37.812  1.00  0.430          O  
ATOM   2923  CB  ASN A 194     -44.743  -3.688 -36.341  1.00  0.580          C  
ATOM   2924  CG  ASN A 194     -46.189  -3.305 -36.348  1.00  0.580          C  
ATOM   2925  OD1 ASN A 194     -46.975  -3.818 -35.552  1.00  0.580          O  
ATOM   2926  ND2 ASN A 194     -46.558  -2.415 -37.234  1.00  0.580          N  
ATOM   2927  H   ASN A 194     -42.462  -4.753 -36.108  1.00  0.480          H  
ATOM   2928  HA  ASN A 194     -45.093  -5.661 -35.649  1.00  0.500          H  
ATOM   2929 1HB  ASN A 194     -44.288  -3.330 -35.415  1.00  0.700          H  
ATOM   2930 2HB  ASN A 194     -44.232  -3.187 -37.166  1.00  0.700          H  
ATOM   2931 1HD2 ASN A 194     -47.514  -2.123 -37.283  1.00  0.700          H  
ATOM   2932 2HD2 ASN A 194     -45.884  -2.033 -37.864  1.00  0.700          H  
ATOM   2933  N   SER A 195     -44.271  -5.712 -38.833  1.00  0.440          N  
ATOM   2934  CA  SER A 195     -44.672  -6.181 -40.157  1.00  0.450          C  
ATOM   2935  C   SER A 195     -45.063  -7.661 -40.212  1.00  0.440          C  
ATOM   2936  O   SER A 195     -45.770  -8.081 -41.132  1.00  0.470          O  
ATOM   2937  CB  SER A 195     -43.547  -5.938 -41.147  1.00  0.630          C  
ATOM   2938  OG  SER A 195     -43.322  -4.560 -41.334  1.00  0.630          O  
ATOM   2939  H   SER A 195     -43.361  -5.254 -38.750  1.00  0.530          H  
ATOM   2940  HA  SER A 195     -45.535  -5.594 -40.468  1.00  0.540          H  
ATOM   2941 1HB  SER A 195     -42.638  -6.415 -40.789  1.00  0.750          H  
ATOM   2942 2HB  SER A 195     -43.802  -6.401 -42.097  1.00  0.750          H  
ATOM   2943  HG  SER A 195     -42.872  -4.245 -40.522  1.00  0.750          H  
ATOM   2944  N   PHE A 196     -44.591  -8.463 -39.253  1.00  0.460          N  
ATOM   2945  CA  PHE A 196     -44.901  -9.885 -39.217  1.00  0.450          C  
ATOM   2946  C   PHE A 196     -45.742 -10.209 -37.987  1.00  0.440          C  
ATOM   2947  O   PHE A 196     -45.921 -11.387 -37.643  1.00  0.440          O  
ATOM   2948  CB  PHE A 196     -43.633 -10.730 -39.175  1.00  0.630          C  
ATOM   2949  CG  PHE A 196     -42.714 -10.559 -40.340  1.00  0.630          C  
ATOM   2950  CD1 PHE A 196     -41.521  -9.932 -40.156  1.00  0.630          C  
ATOM   2951  CD2 PHE A 196     -43.032 -11.017 -41.605  1.00  0.630          C  
ATOM   2952  CE1 PHE A 196     -40.627  -9.756 -41.183  1.00  0.630          C  
ATOM   2953  CE2 PHE A 196     -42.146 -10.851 -42.651  1.00  0.630          C  
ATOM   2954  CZ  PHE A 196     -40.936 -10.221 -42.435  1.00  0.630          C  
ATOM   2955  H   PHE A 196     -44.040  -8.067 -38.486  1.00  0.550          H  
ATOM   2956  HA  PHE A 196     -45.477 -10.144 -40.103  1.00  0.540          H  
ATOM   2957 1HB  PHE A 196     -43.076 -10.472 -38.275  1.00  0.760          H  
ATOM   2958 2HB  PHE A 196     -43.899 -11.775 -39.103  1.00  0.760          H  
ATOM   2959  HD1 PHE A 196     -41.290  -9.573 -39.168  1.00  0.760          H  
ATOM   2960  HD2 PHE A 196     -43.986 -11.517 -41.775  1.00  0.760          H  
ATOM   2961  HE1 PHE A 196     -39.675  -9.247 -40.997  1.00  0.760          H  
ATOM   2962  HE2 PHE A 196     -42.401 -11.218 -43.645  1.00  0.760          H  
ATOM   2963  HZ  PHE A 196     -40.233 -10.088 -43.256  1.00  0.760          H  
ATOM   2964  N   GLN A 197     -46.270  -9.157 -37.347  1.00  0.440          N  
ATOM   2965  CA  GLN A 197     -47.065  -9.210 -36.124  1.00  0.440          C  
ATOM   2966  C   GLN A 197     -46.316  -9.844 -34.950  1.00  0.410          C  
ATOM   2967  O   GLN A 197     -46.923 -10.574 -34.160  1.00  0.450          O  
ATOM   2968  CB  GLN A 197     -48.358 -10.007 -36.363  1.00  0.620          C  
ATOM   2969  CG  GLN A 197     -49.263  -9.446 -37.450  1.00  0.620          C  
ATOM   2970  CD  GLN A 197     -50.510 -10.301 -37.686  1.00  0.620          C  
ATOM   2971  OE1 GLN A 197     -50.429 -11.414 -38.246  1.00  0.620          O  
ATOM   2972  NE2 GLN A 197     -51.662  -9.803 -37.255  1.00  0.620          N  
ATOM   2973  H   GLN A 197     -46.099  -8.219 -37.720  1.00  0.530          H  
ATOM   2974  HA  GLN A 197     -47.311  -8.187 -35.859  1.00  0.530          H  
ATOM   2975 1HB  GLN A 197     -48.130 -11.036 -36.585  1.00  0.740          H  
ATOM   2976 2HB  GLN A 197     -48.944 -10.007 -35.441  1.00  0.740          H  
ATOM   2977 1HG  GLN A 197     -49.584  -8.450 -37.148  1.00  0.740          H  
ATOM   2978 2HG  GLN A 197     -48.702  -9.388 -38.383  1.00  0.740          H  
ATOM   2979 1HE2 GLN A 197     -52.511 -10.321 -37.366  1.00  0.740          H  
ATOM   2980 2HE2 GLN A 197     -51.693  -8.915 -36.797  1.00  0.740          H  
ATOM   2981  N   MET A 198     -45.019  -9.547 -34.843  1.00  0.370          N  
ATOM   2982  CA  MET A 198     -44.134 -10.080 -33.818  1.00  0.340          C  
ATOM   2983  C   MET A 198     -43.718  -9.121 -32.743  1.00  0.320          C  
ATOM   2984  O   MET A 198     -43.725  -7.902 -32.920  1.00  0.330          O  
ATOM   2985  CB  MET A 198     -42.882 -10.616 -34.467  1.00  0.490          C  
ATOM   2986  CG  MET A 198     -43.127 -11.758 -35.315  1.00  0.490          C  
ATOM   2987  SD  MET A 198     -41.685 -12.325 -36.099  1.00  0.490          S  
ATOM   2988  CE  MET A 198     -42.439 -13.720 -36.802  1.00  0.490          C  
ATOM   2989  H   MET A 198     -44.604  -8.908 -35.527  1.00  0.440          H  
ATOM   2990  HA  MET A 198     -44.649 -10.905 -33.326  1.00  0.410          H  
ATOM   2991 1HB  MET A 198     -42.433  -9.840 -35.074  1.00  0.590          H  
ATOM   2992 2HB  MET A 198     -42.161 -10.904 -33.699  1.00  0.590          H  
ATOM   2993 1HG  MET A 198     -43.536 -12.565 -34.707  1.00  0.590          H  
ATOM   2994 2HG  MET A 198     -43.859 -11.504 -36.071  1.00  0.590          H  
ATOM   2995 1HE  MET A 198     -41.729 -14.268 -37.359  1.00  0.590          H  
ATOM   2996 2HE  MET A 198     -42.824 -14.341 -36.002  1.00  0.590          H  
ATOM   2997 3HE  MET A 198     -43.257 -13.410 -37.452  1.00  0.590          H  
ATOM   2998  N   THR A 199     -43.302  -9.711 -31.633  1.00  0.310          N  
ATOM   2999  CA  THR A 199     -42.783  -8.987 -30.491  1.00  0.300          C  
ATOM   3000  C   THR A 199     -41.418  -9.523 -30.033  1.00  0.300          C  
ATOM   3001  O   THR A 199     -41.020 -10.643 -30.377  1.00  0.300          O  
ATOM   3002  CB  THR A 199     -43.789  -9.104 -29.340  1.00  0.420          C  
ATOM   3003  OG1 THR A 199     -43.896 -10.485 -28.962  1.00  0.420          O  
ATOM   3004  CG2 THR A 199     -45.154  -8.584 -29.720  1.00  0.420          C  
ATOM   3005  H   THR A 199     -43.391 -10.734 -31.571  1.00  0.370          H  
ATOM   3006  HA  THR A 199     -42.667  -7.937 -30.765  1.00  0.360          H  
ATOM   3007  HB  THR A 199     -43.424  -8.528 -28.490  1.00  0.510          H  
ATOM   3008  HG1 THR A 199     -44.134 -11.046 -29.754  1.00  0.510          H  
ATOM   3009 1HG2 THR A 199     -45.821  -8.684 -28.872  1.00  0.510          H  
ATOM   3010 2HG2 THR A 199     -45.066  -7.537 -30.003  1.00  0.510          H  
ATOM   3011 3HG2 THR A 199     -45.555  -9.153 -30.557  1.00  0.510          H  
ATOM   3012  N   ALA A 200     -40.739  -8.762 -29.159  1.00  0.300          N  
ATOM   3013  CA  ALA A 200     -39.453  -9.190 -28.582  1.00  0.300          C  
ATOM   3014  C   ALA A 200     -39.627 -10.525 -27.843  1.00  0.290          C  
ATOM   3015  O   ALA A 200     -38.710 -11.356 -27.804  1.00  0.290          O  
ATOM   3016  CB  ALA A 200     -38.912  -8.128 -27.640  1.00  0.420          C  
ATOM   3017  H   ALA A 200     -41.120  -7.856 -28.916  1.00  0.360          H  
ATOM   3018  HA  ALA A 200     -38.744  -9.338 -29.399  1.00  0.360          H  
ATOM   3019 1HB  ALA A 200     -37.961  -8.459 -27.248  1.00  0.500          H  
ATOM   3020 2HB  ALA A 200     -38.779  -7.190 -28.177  1.00  0.500          H  
ATOM   3021 3HB  ALA A 200     -39.609  -7.979 -26.821  1.00  0.500          H  
ATOM   3022  N   LYS A 201     -40.815 -10.709 -27.251  1.00  0.300          N  
ATOM   3023  CA  LYS A 201     -41.213 -11.920 -26.551  1.00  0.300          C  
ATOM   3024  C   LYS A 201     -41.147 -13.158 -27.438  1.00  0.290          C  
ATOM   3025  O   LYS A 201     -40.826 -14.240 -26.945  1.00  0.290          O  
ATOM   3026  CB  LYS A 201     -42.634 -11.794 -26.011  1.00  0.420          C  
ATOM   3027  CG  LYS A 201     -43.123 -13.011 -25.221  1.00  0.420          C  
ATOM   3028  CD  LYS A 201     -44.522 -12.786 -24.704  1.00  0.420          C  
ATOM   3029  CE  LYS A 201     -45.056 -14.005 -23.959  1.00  0.420          C  
ATOM   3030  NZ  LYS A 201     -46.452 -13.779 -23.485  1.00  0.420          N  
ATOM   3031  H   LYS A 201     -41.484  -9.949 -27.277  1.00  0.360          H  
ATOM   3032  HA  LYS A 201     -40.531 -12.071 -25.714  1.00  0.360          H  
ATOM   3033 1HB  LYS A 201     -42.705 -10.916 -25.367  1.00  0.500          H  
ATOM   3034 2HB  LYS A 201     -43.321 -11.651 -26.837  1.00  0.500          H  
ATOM   3035 1HG  LYS A 201     -43.132 -13.903 -25.857  1.00  0.500          H  
ATOM   3036 2HG  LYS A 201     -42.453 -13.197 -24.381  1.00  0.500          H  
ATOM   3037 1HD  LYS A 201     -44.518 -11.932 -24.021  1.00  0.500          H  
ATOM   3038 2HD  LYS A 201     -45.190 -12.558 -25.534  1.00  0.500          H  
ATOM   3039 1HE  LYS A 201     -45.036 -14.874 -24.618  1.00  0.500          H  
ATOM   3040 2HE  LYS A 201     -44.418 -14.199 -23.098  1.00  0.500          H  
ATOM   3041 1HZ  LYS A 201     -46.791 -14.576 -22.982  1.00  0.500          H  
ATOM   3042 2HZ  LYS A 201     -46.457 -12.958 -22.874  1.00  0.500          H  
ATOM   3043 3HZ  LYS A 201     -47.060 -13.590 -24.266  1.00  0.500          H  
ATOM   3044  N   ASP A 202     -41.464 -13.014 -28.736  1.00  0.290          N  
ATOM   3045  CA  ASP A 202     -41.521 -14.155 -29.633  1.00  0.290          C  
ATOM   3046  C   ASP A 202     -40.115 -14.494 -30.023  1.00  0.290          C  
ATOM   3047  O   ASP A 202     -39.772 -15.668 -30.189  1.00  0.280          O  
ATOM   3048  CB  ASP A 202     -42.274 -13.801 -30.912  1.00  0.410          C  
ATOM   3049  CG  ASP A 202     -43.743 -13.492 -30.723  1.00  0.410          C  
ATOM   3050  OD1 ASP A 202     -44.489 -14.311 -30.217  1.00  0.410          O  
ATOM   3051  OD2 ASP A 202     -44.138 -12.386 -31.105  1.00  0.410          O  
ATOM   3052  H   ASP A 202     -41.680 -12.096 -29.127  1.00  0.350          H  
ATOM   3053  HA  ASP A 202     -41.982 -15.003 -29.125  1.00  0.350          H  
ATOM   3054 1HB  ASP A 202     -41.795 -12.933 -31.372  1.00  0.490          H  
ATOM   3055 2HB  ASP A 202     -42.181 -14.624 -31.623  1.00  0.490          H  
ATOM   3056  N   VAL A 203     -39.291 -13.460 -30.141  1.00  0.290          N  
ATOM   3057  CA  VAL A 203     -37.896 -13.683 -30.455  1.00  0.290          C  
ATOM   3058  C   VAL A 203     -37.258 -14.451 -29.311  1.00  0.280          C  
ATOM   3059  O   VAL A 203     -36.566 -15.446 -29.537  1.00  0.280          O  
ATOM   3060  CB  VAL A 203     -37.165 -12.354 -30.732  1.00  0.410          C  
ATOM   3061  CG1 VAL A 203     -35.666 -12.595 -30.832  1.00  0.410          C  
ATOM   3062  CG2 VAL A 203     -37.710 -11.778 -32.038  1.00  0.410          C  
ATOM   3063  H   VAL A 203     -39.684 -12.516 -30.039  1.00  0.350          H  
ATOM   3064  HA  VAL A 203     -37.832 -14.292 -31.352  1.00  0.350          H  
ATOM   3065  HB  VAL A 203     -37.339 -11.650 -29.922  1.00  0.490          H  
ATOM   3066 1HG1 VAL A 203     -35.146 -11.674 -31.046  1.00  0.490          H  
ATOM   3067 2HG1 VAL A 203     -35.300 -12.987 -29.897  1.00  0.490          H  
ATOM   3068 3HG1 VAL A 203     -35.479 -13.300 -31.601  1.00  0.490          H  
ATOM   3069 1HG2 VAL A 203     -37.217 -10.848 -32.264  1.00  0.490          H  
ATOM   3070 2HG2 VAL A 203     -37.530 -12.484 -32.844  1.00  0.490          H  
ATOM   3071 3HG2 VAL A 203     -38.785 -11.604 -31.943  1.00  0.490          H  
ATOM   3072  N   THR A 204     -37.515 -14.012 -28.077  1.00  0.270          N  
ATOM   3073  CA  THR A 204     -36.959 -14.687 -26.918  1.00  0.260          C  
ATOM   3074  C   THR A 204     -37.437 -16.130 -26.847  1.00  0.250          C  
ATOM   3075  O   THR A 204     -36.614 -17.038 -26.698  1.00  0.250          O  
ATOM   3076  CB  THR A 204     -37.333 -13.949 -25.614  1.00  0.370          C  
ATOM   3077  OG1 THR A 204     -36.765 -12.631 -25.635  1.00  0.370          O  
ATOM   3078  CG2 THR A 204     -36.803 -14.711 -24.393  1.00  0.370          C  
ATOM   3079  H   THR A 204     -38.080 -13.169 -27.953  1.00  0.320          H  
ATOM   3080  HA  THR A 204     -35.874 -14.693 -27.010  1.00  0.310          H  
ATOM   3081  HB  THR A 204     -38.419 -13.865 -25.545  1.00  0.440          H  
ATOM   3082  HG1 THR A 204     -37.199 -12.110 -26.330  1.00  0.440          H  
ATOM   3083 1HG2 THR A 204     -37.073 -14.174 -23.489  1.00  0.440          H  
ATOM   3084 2HG2 THR A 204     -37.232 -15.714 -24.348  1.00  0.440          H  
ATOM   3085 3HG2 THR A 204     -35.738 -14.788 -24.453  1.00  0.440          H  
ATOM   3086  N   ASP A 205     -38.753 -16.375 -26.984  1.00  0.260          N  
ATOM   3087  CA  ASP A 205     -39.227 -17.750 -26.896  1.00  0.260          C  
ATOM   3088  C   ASP A 205     -38.637 -18.635 -27.983  1.00  0.260          C  
ATOM   3089  O   ASP A 205     -38.234 -19.766 -27.704  1.00  0.260          O  
ATOM   3090  CB  ASP A 205     -40.755 -17.830 -27.027  1.00  0.360          C  
ATOM   3091  CG  ASP A 205     -41.571 -17.337 -25.819  1.00  0.360          C  
ATOM   3092  OD1 ASP A 205     -41.028 -17.143 -24.760  1.00  0.360          O  
ATOM   3093  OD2 ASP A 205     -42.762 -17.203 -25.977  1.00  0.360          O  
ATOM   3094  H   ASP A 205     -39.424 -15.607 -27.091  1.00  0.310          H  
ATOM   3095  HA  ASP A 205     -38.932 -18.152 -25.926  1.00  0.310          H  
ATOM   3096 1HB  ASP A 205     -41.056 -17.232 -27.893  1.00  0.440          H  
ATOM   3097 2HB  ASP A 205     -41.040 -18.860 -27.236  1.00  0.440          H  
ATOM   3098  N   ALA A 206     -38.554 -18.129 -29.222  1.00  0.270          N  
ATOM   3099  CA  ALA A 206     -38.018 -18.928 -30.308  1.00  0.270          C  
ATOM   3100  C   ALA A 206     -36.574 -19.310 -30.052  1.00  0.270          C  
ATOM   3101  O   ALA A 206     -36.176 -20.452 -30.304  1.00  0.270          O  
ATOM   3102  CB  ALA A 206     -38.129 -18.171 -31.604  1.00  0.380          C  
ATOM   3103  H   ALA A 206     -38.906 -17.188 -29.428  1.00  0.320          H  
ATOM   3104  HA  ALA A 206     -38.606 -19.842 -30.375  1.00  0.320          H  
ATOM   3105 1HB  ALA A 206     -37.756 -18.782 -32.421  1.00  0.450          H  
ATOM   3106 2HB  ALA A 206     -39.173 -17.915 -31.789  1.00  0.450          H  
ATOM   3107 3HB  ALA A 206     -37.540 -17.257 -31.523  1.00  0.450          H  
ATOM   3108  N   ILE A 207     -35.793 -18.372 -29.522  1.00  0.280          N  
ATOM   3109  CA  ILE A 207     -34.405 -18.646 -29.231  1.00  0.260          C  
ATOM   3110  C   ILE A 207     -34.289 -19.650 -28.106  1.00  0.260          C  
ATOM   3111  O   ILE A 207     -33.548 -20.617 -28.230  1.00  0.250          O  
ATOM   3112  CB  ILE A 207     -33.647 -17.371 -28.867  1.00  0.370          C  
ATOM   3113  CG1 ILE A 207     -33.581 -16.457 -30.094  1.00  0.370          C  
ATOM   3114  CG2 ILE A 207     -32.192 -17.746 -28.364  1.00  0.370          C  
ATOM   3115  CD1 ILE A 207     -33.179 -15.070 -29.762  1.00  0.370          C  
ATOM   3116  H   ILE A 207     -36.166 -17.426 -29.372  1.00  0.340          H  
ATOM   3117  HA  ILE A 207     -33.949 -19.075 -30.116  1.00  0.310          H  
ATOM   3118  HB  ILE A 207     -34.203 -16.839 -28.101  1.00  0.450          H  
ATOM   3119 1HG1 ILE A 207     -32.870 -16.863 -30.810  1.00  0.450          H  
ATOM   3120 2HG1 ILE A 207     -34.558 -16.428 -30.566  1.00  0.450          H  
ATOM   3121 1HG2 ILE A 207     -31.648 -16.856 -28.099  1.00  0.450          H  
ATOM   3122 2HG2 ILE A 207     -32.244 -18.388 -27.483  1.00  0.450          H  
ATOM   3123 3HG2 ILE A 207     -31.668 -18.275 -29.157  1.00  0.450          H  
ATOM   3124 1HD1 ILE A 207     -33.181 -14.479 -30.670  1.00  0.450          H  
ATOM   3125 2HD1 ILE A 207     -33.902 -14.659 -29.063  1.00  0.450          H  
ATOM   3126 3HD1 ILE A 207     -32.200 -15.049 -29.313  1.00  0.450          H  
ATOM   3127  N   GLU A 208     -35.024 -19.467 -27.002  1.00  0.270          N  
ATOM   3128  CA  GLU A 208     -34.889 -20.421 -25.901  1.00  0.300          C  
ATOM   3129  C   GLU A 208     -35.271 -21.841 -26.325  1.00  0.330          C  
ATOM   3130  O   GLU A 208     -34.644 -22.811 -25.897  1.00  0.350          O  
ATOM   3131  CB  GLU A 208     -35.771 -20.037 -24.699  1.00  0.410          C  
ATOM   3132  CG  GLU A 208     -35.357 -18.786 -23.926  1.00  0.410          C  
ATOM   3133  CD  GLU A 208     -36.253 -18.521 -22.730  1.00  0.410          C  
ATOM   3134  OE1 GLU A 208     -37.115 -19.333 -22.484  1.00  0.410          O  
ATOM   3135  OE2 GLU A 208     -36.085 -17.519 -22.069  1.00  0.410          O  
ATOM   3136  H   GLU A 208     -35.652 -18.660 -26.923  1.00  0.320          H  
ATOM   3137  HA  GLU A 208     -33.848 -20.428 -25.583  1.00  0.360          H  
ATOM   3138 1HB  GLU A 208     -36.792 -19.867 -25.057  1.00  0.490          H  
ATOM   3139 2HB  GLU A 208     -35.807 -20.869 -23.999  1.00  0.490          H  
ATOM   3140 1HG  GLU A 208     -34.319 -18.875 -23.597  1.00  0.490          H  
ATOM   3141 2HG  GLU A 208     -35.433 -17.953 -24.603  1.00  0.490          H  
ATOM   3142  N   SER A 209     -36.298 -21.965 -27.163  1.00  0.360          N  
ATOM   3143  CA  SER A 209     -36.751 -23.261 -27.624  1.00  0.400          C  
ATOM   3144  C   SER A 209     -35.845 -23.919 -28.682  1.00  0.380          C  
ATOM   3145  O   SER A 209     -35.660 -25.140 -28.641  1.00  0.440          O  
ATOM   3146  CB  SER A 209     -38.173 -23.139 -28.107  1.00  0.540          C  
ATOM   3147  OG  SER A 209     -39.067 -22.894 -27.040  1.00  0.540          O  
ATOM   3148  H   SER A 209     -36.824 -21.135 -27.453  1.00  0.430          H  
ATOM   3149  HA  SER A 209     -36.772 -23.923 -26.758  1.00  0.480          H  
ATOM   3150 1HB  SER A 209     -38.231 -22.320 -28.826  1.00  0.650          H  
ATOM   3151 2HB  SER A 209     -38.445 -24.000 -28.593  1.00  0.650          H  
ATOM   3152  HG  SER A 209     -39.261 -23.784 -26.620  1.00  0.650          H  
ATOM   3153  N   GLN A 210     -35.285 -23.139 -29.626  1.00  0.340          N  
ATOM   3154  CA  GLN A 210     -34.417 -23.718 -30.653  1.00  0.380          C  
ATOM   3155  C   GLN A 210     -32.959 -23.829 -30.175  1.00  0.360          C  
ATOM   3156  O   GLN A 210     -32.288 -24.835 -30.408  1.00  0.500          O  
ATOM   3157  CB  GLN A 210     -34.506 -22.898 -31.946  1.00  0.520          C  
ATOM   3158  CG  GLN A 210     -33.786 -23.504 -33.156  1.00  0.520          C  
ATOM   3159  CD  GLN A 210     -34.374 -24.852 -33.554  1.00  0.520          C  
ATOM   3160  OE1 GLN A 210     -35.566 -25.109 -33.341  1.00  0.520          O  
ATOM   3161  NE2 GLN A 210     -33.551 -25.707 -34.141  1.00  0.520          N  
ATOM   3162  H   GLN A 210     -35.514 -22.140 -29.669  1.00  0.410          H  
ATOM   3163  HA  GLN A 210     -34.773 -24.726 -30.864  1.00  0.460          H  
ATOM   3164 1HB  GLN A 210     -35.552 -22.754 -32.209  1.00  0.620          H  
ATOM   3165 2HB  GLN A 210     -34.085 -21.907 -31.767  1.00  0.620          H  
ATOM   3166 1HG  GLN A 210     -33.904 -22.837 -34.003  1.00  0.620          H  
ATOM   3167 2HG  GLN A 210     -32.728 -23.639 -32.925  1.00  0.620          H  
ATOM   3168 1HE2 GLN A 210     -33.879 -26.617 -34.425  1.00  0.620          H  
ATOM   3169 2HE2 GLN A 210     -32.600 -25.456 -34.308  1.00  0.620          H  
ATOM   3170  N   ASN A 211     -32.448 -22.811 -29.492  1.00  0.250          N  
ATOM   3171  CA  ASN A 211     -31.076 -22.822 -29.012  1.00  0.240          C  
ATOM   3172  C   ASN A 211     -30.981 -23.528 -27.686  1.00  0.210          C  
ATOM   3173  O   ASN A 211     -30.734 -22.919 -26.647  1.00  0.500          O  
ATOM   3174  CB  ASN A 211     -30.511 -21.417 -28.896  1.00  0.340          C  
ATOM   3175  CG  ASN A 211     -29.067 -21.431 -28.527  1.00  0.340          C  
ATOM   3176  OD1 ASN A 211     -28.317 -22.357 -28.872  1.00  0.340          O  
ATOM   3177  ND2 ASN A 211     -28.680 -20.452 -27.772  1.00  0.340          N  
ATOM   3178  H   ASN A 211     -33.009 -21.994 -29.270  1.00  0.300          H  
ATOM   3179  HA  ASN A 211     -30.479 -23.410 -29.689  1.00  0.290          H  
ATOM   3180 1HB  ASN A 211     -30.638 -20.887 -29.843  1.00  0.410          H  
ATOM   3181 2HB  ASN A 211     -31.055 -20.866 -28.132  1.00  0.410          H  
ATOM   3182 1HD2 ASN A 211     -27.740 -20.428 -27.397  1.00  0.410          H  
ATOM   3183 2HD2 ASN A 211     -29.330 -19.746 -27.504  1.00  0.410          H  
ATOM   3184  N   ALA A 212     -31.141 -24.827 -27.719  1.00  0.460          N  
ATOM   3185  CA  ALA A 212     -31.154 -25.575 -26.486  1.00  0.390          C  
ATOM   3186  C   ALA A 212     -30.485 -26.909 -26.648  1.00  0.340          C  
ATOM   3187  O   ALA A 212     -30.562 -27.530 -27.697  1.00  0.350          O  
ATOM   3188  CB  ALA A 212     -32.588 -25.760 -26.032  1.00  0.570          C  
ATOM   3189  H   ALA A 212     -31.333 -25.250 -28.631  1.00  0.550          H  
ATOM   3190  HA  ALA A 212     -30.605 -25.012 -25.733  1.00  0.470          H  
ATOM   3191 1HB  ALA A 212     -32.608 -26.307 -25.091  1.00  0.690          H  
ATOM   3192 2HB  ALA A 212     -33.054 -24.782 -25.897  1.00  0.690          H  
ATOM   3193 3HB  ALA A 212     -33.136 -26.316 -26.791  1.00  0.690          H  
ATOM   3194  N   GLN A 213     -29.850 -27.353 -25.575  1.00  0.330          N  
ATOM   3195  CA  GLN A 213     -29.212 -28.655 -25.529  1.00  0.310          C  
ATOM   3196  C   GLN A 213     -30.188 -29.636 -24.901  1.00  0.310          C  
ATOM   3197  O   GLN A 213     -30.576 -29.463 -23.744  1.00  0.400          O  
ATOM   3198  CB  GLN A 213     -27.942 -28.566 -24.709  1.00  0.440          C  
ATOM   3199  CG  GLN A 213     -27.148 -29.804 -24.630  1.00  0.440          C  
ATOM   3200  CD  GLN A 213     -26.474 -30.154 -25.912  1.00  0.440          C  
ATOM   3201  OE1 GLN A 213     -25.935 -29.270 -26.607  1.00  0.440          O  
ATOM   3202  NE2 GLN A 213     -26.462 -31.445 -26.236  1.00  0.440          N  
ATOM   3203  H   GLN A 213     -29.821 -26.768 -24.754  1.00  0.400          H  
ATOM   3204  HA  GLN A 213     -28.990 -28.986 -26.541  1.00  0.370          H  
ATOM   3205 1HB  GLN A 213     -27.311 -27.806 -25.104  1.00  0.530          H  
ATOM   3206 2HB  GLN A 213     -28.204 -28.280 -23.705  1.00  0.530          H  
ATOM   3207 1HG  GLN A 213     -26.402 -29.702 -23.850  1.00  0.530          H  
ATOM   3208 2HG  GLN A 213     -27.828 -30.618 -24.414  1.00  0.530          H  
ATOM   3209 1HE2 GLN A 213     -26.019 -31.756 -27.076  1.00  0.530          H  
ATOM   3210 2HE2 GLN A 213     -26.865 -32.141 -25.606  1.00  0.530          H  
ATOM   3211  N   ILE A 214     -30.571 -30.654 -25.654  1.00  0.260          N  
ATOM   3212  CA  ILE A 214     -31.589 -31.602 -25.220  1.00  0.250          C  
ATOM   3213  C   ILE A 214     -30.991 -32.963 -24.788  1.00  0.330          C  
ATOM   3214  O   ILE A 214     -30.139 -33.536 -25.470  1.00  0.520          O  
ATOM   3215  CB  ILE A 214     -32.599 -31.751 -26.370  1.00  0.350          C  
ATOM   3216  CG1 ILE A 214     -33.077 -30.328 -26.848  1.00  0.350          C  
ATOM   3217  CG2 ILE A 214     -33.799 -32.563 -25.950  1.00  0.350          C  
ATOM   3218  CD1 ILE A 214     -33.747 -29.423 -25.796  1.00  0.350          C  
ATOM   3219  H   ILE A 214     -30.193 -30.709 -26.607  1.00  0.310          H  
ATOM   3220  HA  ILE A 214     -32.103 -31.192 -24.352  1.00  0.300          H  
ATOM   3221  HB  ILE A 214     -32.097 -32.216 -27.198  1.00  0.420          H  
ATOM   3222 1HG1 ILE A 214     -32.211 -29.789 -27.240  1.00  0.420          H  
ATOM   3223 2HG1 ILE A 214     -33.773 -30.476 -27.659  1.00  0.420          H  
ATOM   3224 1HG2 ILE A 214     -34.484 -32.671 -26.786  1.00  0.420          H  
ATOM   3225 2HG2 ILE A 214     -33.494 -33.504 -25.624  1.00  0.420          H  
ATOM   3226 3HG2 ILE A 214     -34.293 -32.071 -25.146  1.00  0.420          H  
ATOM   3227 1HD1 ILE A 214     -34.020 -28.488 -26.274  1.00  0.420          H  
ATOM   3228 2HD1 ILE A 214     -34.637 -29.882 -25.396  1.00  0.420          H  
ATOM   3229 3HD1 ILE A 214     -33.060 -29.214 -24.983  1.00  0.420          H  
ATOM   3230  N   ALA A 215     -31.393 -33.432 -23.598  1.00  0.250          N  
ATOM   3231  CA  ALA A 215     -30.913 -34.682 -22.981  1.00  0.240          C  
ATOM   3232  C   ALA A 215     -31.818 -35.886 -23.300  1.00  0.230          C  
ATOM   3233  O   ALA A 215     -32.759 -36.158 -22.561  1.00  0.470          O  
ATOM   3234  CB  ALA A 215     -30.832 -34.469 -21.480  1.00  0.340          C  
ATOM   3235  H   ALA A 215     -32.110 -32.905 -23.087  1.00  0.300          H  
ATOM   3236  HA  ALA A 215     -29.922 -34.902 -23.374  1.00  0.290          H  
ATOM   3237 1HB  ALA A 215     -30.469 -35.341 -20.992  1.00  0.410          H  
ATOM   3238 2HB  ALA A 215     -30.164 -33.641 -21.277  1.00  0.410          H  
ATOM   3239 3HB  ALA A 215     -31.824 -34.238 -21.094  1.00  0.410          H  
ATOM   3240  N   VAL A 216     -31.547 -36.623 -24.380  1.00  0.240          N  
ATOM   3241  CA  VAL A 216     -32.507 -37.646 -24.833  1.00  0.260          C  
ATOM   3242  C   VAL A 216     -32.155 -39.125 -24.644  1.00  0.300          C  
ATOM   3243  O   VAL A 216     -32.680 -39.967 -25.371  1.00  0.340          O  
ATOM   3244  CB  VAL A 216     -32.881 -37.435 -26.310  1.00  0.360          C  
ATOM   3245  CG1 VAL A 216     -33.579 -36.169 -26.465  1.00  0.360          C  
ATOM   3246  CG2 VAL A 216     -31.660 -37.422 -27.147  1.00  0.360          C  
ATOM   3247  H   VAL A 216     -30.701 -36.432 -24.906  1.00  0.290          H  
ATOM   3248  HA  VAL A 216     -33.417 -37.480 -24.274  1.00  0.310          H  
ATOM   3249  HB  VAL A 216     -33.547 -38.238 -26.624  1.00  0.430          H  
ATOM   3250 1HG1 VAL A 216     -33.859 -36.016 -27.497  1.00  0.430          H  
ATOM   3251 2HG1 VAL A 216     -34.469 -36.156 -25.841  1.00  0.430          H  
ATOM   3252 3HG1 VAL A 216     -32.894 -35.415 -26.156  1.00  0.430          H  
ATOM   3253 1HG2 VAL A 216     -31.930 -37.298 -28.174  1.00  0.430          H  
ATOM   3254 2HG2 VAL A 216     -30.995 -36.616 -26.853  1.00  0.430          H  
ATOM   3255 3HG2 VAL A 216     -31.162 -38.347 -27.018  1.00  0.430          H  
ATOM   3256  N   GLY A 217     -31.301 -39.447 -23.684  1.00  0.300          N  
ATOM   3257  CA  GLY A 217     -31.040 -40.836 -23.337  1.00  0.360          C  
ATOM   3258  C   GLY A 217     -30.153 -41.602 -24.282  1.00  0.370          C  
ATOM   3259  O   GLY A 217     -29.291 -41.029 -24.957  1.00  0.360          O  
ATOM   3260  H   GLY A 217     -30.821 -38.717 -23.156  1.00  0.360          H  
ATOM   3261 1HA  GLY A 217     -30.598 -40.872 -22.344  1.00  0.430          H  
ATOM   3262 2HA  GLY A 217     -31.986 -41.357 -23.271  1.00  0.430          H  
ATOM   3263  N   GLN A 218     -30.287 -42.928 -24.206  1.00  0.410          N  
ATOM   3264  CA  GLN A 218     -29.462 -43.851 -24.963  1.00  0.420          C  
ATOM   3265  C   GLN A 218     -30.299 -44.978 -25.557  1.00  0.420          C  
ATOM   3266  O   GLN A 218     -31.253 -45.463 -24.928  1.00  0.440          O  
ATOM   3267  CB  GLN A 218     -28.419 -44.511 -24.054  1.00  0.580          C  
ATOM   3268  CG  GLN A 218     -27.461 -43.578 -23.321  1.00  0.580          C  
ATOM   3269  CD  GLN A 218     -26.436 -44.354 -22.547  1.00  0.580          C  
ATOM   3270  OE1 GLN A 218     -26.796 -45.195 -21.709  1.00  0.580          O  
ATOM   3271  NE2 GLN A 218     -25.161 -44.098 -22.826  1.00  0.580          N  
ATOM   3272  H   GLN A 218     -31.020 -43.303 -23.613  1.00  0.490          H  
ATOM   3273  HA  GLN A 218     -28.972 -43.320 -25.775  1.00  0.500          H  
ATOM   3274 1HB  GLN A 218     -28.926 -45.110 -23.312  1.00  0.700          H  
ATOM   3275 2HB  GLN A 218     -27.814 -45.199 -24.655  1.00  0.700          H  
ATOM   3276 1HG  GLN A 218     -26.949 -42.935 -23.990  1.00  0.700          H  
ATOM   3277 2HG  GLN A 218     -28.028 -42.982 -22.613  1.00  0.700          H  
ATOM   3278 1HE2 GLN A 218     -24.437 -44.585 -22.344  1.00  0.700          H  
ATOM   3279 2HE2 GLN A 218     -24.917 -43.400 -23.521  1.00  0.700          H  
ATOM   3280  N   LEU A 219     -29.896 -45.453 -26.722  1.00  0.400          N  
ATOM   3281  CA  LEU A 219     -30.528 -46.611 -27.297  1.00  0.410          C  
ATOM   3282  C   LEU A 219     -30.041 -47.727 -26.430  1.00  0.420          C  
ATOM   3283  O   LEU A 219     -28.831 -47.851 -26.197  1.00  0.420          O  
ATOM   3284  CB  LEU A 219     -30.075 -46.808 -28.745  1.00  0.570          C  
ATOM   3285  CG  LEU A 219     -30.453 -45.685 -29.727  1.00  0.570          C  
ATOM   3286  CD1 LEU A 219     -29.727 -45.853 -30.977  1.00  0.570          C  
ATOM   3287  CD2 LEU A 219     -31.928 -45.715 -30.020  1.00  0.570          C  
ATOM   3288  H   LEU A 219     -29.106 -45.022 -27.190  1.00  0.480          H  
ATOM   3289  HA  LEU A 219     -31.604 -46.542 -27.217  1.00  0.490          H  
ATOM   3290 1HB  LEU A 219     -28.993 -46.919 -28.755  1.00  0.680          H  
ATOM   3291 2HB  LEU A 219     -30.522 -47.732 -29.105  1.00  0.680          H  
ATOM   3292  HG  LEU A 219     -30.170 -44.752 -29.307  1.00  0.680          H  
ATOM   3293 1HD1 LEU A 219     -29.972 -45.066 -31.642  1.00  0.680          H  
ATOM   3294 2HD1 LEU A 219     -28.682 -45.814 -30.752  1.00  0.680          H  
ATOM   3295 3HD1 LEU A 219     -29.978 -46.777 -31.432  1.00  0.680          H  
ATOM   3296 1HD2 LEU A 219     -32.180 -44.920 -30.712  1.00  0.680          H  
ATOM   3297 2HD2 LEU A 219     -32.184 -46.667 -30.445  1.00  0.680          H  
ATOM   3298 3HD2 LEU A 219     -32.466 -45.578 -29.131  1.00  0.680          H  
ATOM   3299  N   GLY A 220     -30.953 -48.523 -25.900  1.00  0.440          N  
ATOM   3300  CA  GLY A 220     -30.505 -49.591 -25.052  1.00  0.470          C  
ATOM   3301  C   GLY A 220     -30.078 -49.109 -23.657  1.00  0.520          C  
ATOM   3302  O   GLY A 220     -29.335 -49.826 -22.954  1.00  0.590          O  
ATOM   3303  H   GLY A 220     -31.957 -48.404 -26.072  1.00  0.530          H  
ATOM   3304 1HA  GLY A 220     -31.295 -50.326 -24.959  1.00  0.560          H  
ATOM   3305 2HA  GLY A 220     -29.670 -50.080 -25.542  1.00  0.560          H  
ATOM   3306  N   GLY A 221     -30.543 -47.917 -23.235  1.00  0.500          N  
ATOM   3307  CA  GLY A 221     -30.157 -47.417 -21.928  1.00  0.550          C  
ATOM   3308  C   GLY A 221     -30.804 -48.302 -20.881  1.00  0.560          C  
ATOM   3309  O   GLY A 221     -31.611 -49.173 -21.218  1.00  0.610          O  
ATOM   3310  H   GLY A 221     -31.138 -47.322 -23.817  1.00  0.600          H  
ATOM   3311 1HA  GLY A 221     -29.072 -47.426 -21.823  1.00  0.660          H  
ATOM   3312 2HA  GLY A 221     -30.492 -46.387 -21.812  1.00  0.660          H  
ATOM   3313  N   THR A 222     -30.465 -48.100 -19.617  1.00  0.570          N  
ATOM   3314  CA  THR A 222     -30.977 -48.986 -18.599  1.00  0.620          C  
ATOM   3315  C   THR A 222     -32.384 -48.616 -18.105  1.00  0.570          C  
ATOM   3316  O   THR A 222     -32.788 -47.450 -18.207  1.00  0.550          O  
ATOM   3317  CB  THR A 222     -29.951 -48.999 -17.442  1.00  0.850          C  
ATOM   3318  OG1 THR A 222     -29.771 -47.649 -16.967  1.00  0.850          O  
ATOM   3319  CG2 THR A 222     -28.628 -49.553 -17.931  1.00  0.850          C  
ATOM   3320  H   THR A 222     -29.834 -47.354 -19.343  1.00  0.680          H  
ATOM   3321  HA  THR A 222     -30.978 -49.970 -19.037  1.00  0.740          H  
ATOM   3322  HB  THR A 222     -30.303 -49.614 -16.633  1.00  1.020          H  
ATOM   3323  HG1 THR A 222     -29.013 -47.592 -16.323  1.00  1.020          H  
ATOM   3324 1HG2 THR A 222     -27.908 -49.550 -17.107  1.00  1.020          H  
ATOM   3325 2HG2 THR A 222     -28.768 -50.574 -18.290  1.00  1.020          H  
ATOM   3326 3HG2 THR A 222     -28.252 -48.936 -18.736  1.00  1.020          H  
ATOM   3327  N   PRO A 223     -33.129 -49.613 -17.562  1.00  0.570          N  
ATOM   3328  CA  PRO A 223     -32.858 -51.056 -17.490  1.00  0.630          C  
ATOM   3329  C   PRO A 223     -32.843 -51.687 -18.885  1.00  0.630          C  
ATOM   3330  O   PRO A 223     -33.553 -51.241 -19.786  1.00  0.560          O  
ATOM   3331  CB  PRO A 223     -34.013 -51.589 -16.644  1.00  0.950          C  
ATOM   3332  CG  PRO A 223     -35.098 -50.586 -16.808  1.00  0.950          C  
ATOM   3333  CD  PRO A 223     -34.385 -49.232 -16.976  1.00  0.950          C  
ATOM   3334  HA  PRO A 223     -31.905 -51.238 -16.977  1.00  0.760          H  
ATOM   3335 1HB  PRO A 223     -34.304 -52.592 -17.005  1.00  1.130          H  
ATOM   3336 2HB  PRO A 223     -33.695 -51.711 -15.599  1.00  1.130          H  
ATOM   3337 1HG  PRO A 223     -35.735 -50.850 -17.663  1.00  1.130          H  
ATOM   3338 2HG  PRO A 223     -35.727 -50.632 -15.914  1.00  1.130          H  
ATOM   3339 1HD  PRO A 223     -34.936 -48.570 -17.649  1.00  1.130          H  
ATOM   3340 2HD  PRO A 223     -34.215 -48.746 -16.029  1.00  1.130          H  
ATOM   3341  N   SER A 224     -32.001 -52.693 -19.041  1.00  0.730          N  
ATOM   3342  CA  SER A 224     -31.787 -53.445 -20.270  1.00  0.770          C  
ATOM   3343  C   SER A 224     -32.799 -54.555 -20.526  1.00  0.790          C  
ATOM   3344  O   SER A 224     -33.619 -54.886 -19.662  1.00  0.840          O  
ATOM   3345  CB  SER A 224     -30.380 -54.010 -20.223  1.00  1.060          C  
ATOM   3346  OG  SER A 224     -30.247 -54.941 -19.191  1.00  1.060          O  
ATOM   3347  H   SER A 224     -31.450 -53.000 -18.249  1.00  0.880          H  
ATOM   3348  HA  SER A 224     -31.850 -52.742 -21.102  1.00  0.920          H  
ATOM   3349 1HB  SER A 224     -30.141 -54.498 -21.157  1.00  1.270          H  
ATOM   3350 2HB  SER A 224     -29.663 -53.200 -20.087  1.00  1.270          H  
ATOM   3351  HG  SER A 224     -29.331 -55.245 -19.228  1.00  1.270          H  
ATOM   3352  N   VAL A 225     -32.722 -55.146 -21.726  1.00  0.810          N  
ATOM   3353  CA  VAL A 225     -33.580 -56.290 -22.042  1.00  0.910          C  
ATOM   3354  C   VAL A 225     -32.713 -57.497 -22.365  1.00  1.030          C  
ATOM   3355  O   VAL A 225     -31.520 -57.363 -22.665  1.00  1.060          O  
ATOM   3356  CB  VAL A 225     -34.492 -56.028 -23.256  1.00  1.230          C  
ATOM   3357  CG1 VAL A 225     -35.385 -54.818 -22.973  1.00  1.230          C  
ATOM   3358  CG2 VAL A 225     -33.630 -55.872 -24.518  1.00  1.230          C  
ATOM   3359  H   VAL A 225     -32.030 -54.780 -22.392  1.00  0.970          H  
ATOM   3360  HA  VAL A 225     -34.199 -56.523 -21.176  1.00  1.090          H  
ATOM   3361  HB  VAL A 225     -35.157 -56.879 -23.396  1.00  1.480          H  
ATOM   3362 1HG1 VAL A 225     -36.053 -54.637 -23.815  1.00  1.480          H  
ATOM   3363 2HG1 VAL A 225     -35.974 -55.007 -22.078  1.00  1.480          H  
ATOM   3364 3HG1 VAL A 225     -34.767 -53.948 -22.813  1.00  1.480          H  
ATOM   3365 1HG2 VAL A 225     -34.269 -55.705 -25.374  1.00  1.480          H  
ATOM   3366 2HG2 VAL A 225     -32.967 -55.051 -24.395  1.00  1.480          H  
ATOM   3367 3HG2 VAL A 225     -33.043 -56.774 -24.702  1.00  1.480          H  
ATOM   3368  N   ASP A 226     -33.318 -58.680 -22.319  1.00  1.140          N  
ATOM   3369  CA  ASP A 226     -32.593 -59.903 -22.622  1.00  1.270          C  
ATOM   3370  C   ASP A 226     -32.037 -59.886 -24.041  1.00  1.300          C  
ATOM   3371  O   ASP A 226     -32.738 -59.523 -24.992  1.00  1.320          O  
ATOM   3372  CB  ASP A 226     -33.407 -61.167 -22.400  1.00  1.730          C  
ATOM   3373  CG  ASP A 226     -32.461 -62.380 -22.443  1.00  1.730          C  
ATOM   3374  OD1 ASP A 226     -31.246 -62.142 -22.496  1.00  1.730          O  
ATOM   3375  OD2 ASP A 226     -32.912 -63.512 -22.477  1.00  1.730          O  
ATOM   3376  H   ASP A 226     -34.293 -58.730 -22.063  1.00  1.370          H  
ATOM   3377  HA  ASP A 226     -31.743 -59.958 -21.942  1.00  1.520          H  
ATOM   3378 1HB  ASP A 226     -33.912 -61.129 -21.435  1.00  2.070          H  
ATOM   3379 2HB  ASP A 226     -34.161 -61.268 -23.182  1.00  2.070          H  
ATOM   3380  N   LYS A 227     -30.748 -60.201 -24.121  1.00  1.360          N  
ATOM   3381  CA  LYS A 227     -29.905 -60.244 -25.319  1.00  1.420          C  
ATOM   3382  C   LYS A 227     -29.853 -58.933 -26.083  1.00  1.230          C  
ATOM   3383  O   LYS A 227     -29.749 -58.918 -27.314  1.00  1.140          O  
ATOM   3384  CB  LYS A 227     -30.379 -61.371 -26.245  1.00  1.960          C  
ATOM   3385  CG  LYS A 227     -30.281 -62.741 -25.605  1.00  1.960          C  
ATOM   3386  CD  LYS A 227     -30.829 -63.853 -26.467  1.00  1.960          C  
ATOM   3387  CE  LYS A 227     -30.660 -65.218 -25.769  1.00  1.960          C  
ATOM   3388  NZ  LYS A 227     -31.360 -65.268 -24.423  1.00  1.960          N  
ATOM   3389  H   LYS A 227     -30.374 -60.554 -23.240  1.00  1.630          H  
ATOM   3390  HA  LYS A 227     -28.887 -60.468 -25.000  1.00  1.700          H  
ATOM   3391 1HB  LYS A 227     -31.417 -61.200 -26.532  1.00  2.360          H  
ATOM   3392 2HB  LYS A 227     -29.780 -61.376 -27.154  1.00  2.360          H  
ATOM   3393 1HG  LYS A 227     -29.242 -62.950 -25.358  1.00  2.360          H  
ATOM   3394 2HG  LYS A 227     -30.838 -62.723 -24.706  1.00  2.360          H  
ATOM   3395 1HD  LYS A 227     -31.890 -63.674 -26.652  1.00  2.360          H  
ATOM   3396 2HD  LYS A 227     -30.306 -63.870 -27.421  1.00  2.360          H  
ATOM   3397 1HE  LYS A 227     -31.080 -65.991 -26.410  1.00  2.360          H  
ATOM   3398 2HE  LYS A 227     -29.600 -65.418 -25.622  1.00  2.360          H  
ATOM   3399 1HZ  LYS A 227     -31.234 -66.171 -24.000  1.00  2.360          H  
ATOM   3400 2HZ  LYS A 227     -30.960 -64.554 -23.804  1.00  2.360          H  
ATOM   3401 3HZ  LYS A 227     -32.354 -65.090 -24.531  1.00  2.360          H  
ATOM   3402  N   GLN A 228     -29.870 -57.833 -25.351  1.00  1.190          N  
ATOM   3403  CA  GLN A 228     -29.708 -56.531 -25.942  1.00  1.040          C  
ATOM   3404  C   GLN A 228     -28.315 -56.431 -26.537  1.00  1.130          C  
ATOM   3405  O   GLN A 228     -27.334 -56.700 -25.847  1.00  1.370          O  
ATOM   3406  CB  GLN A 228     -29.846 -55.494 -24.860  1.00  1.520          C  
ATOM   3407  CG  GLN A 228     -29.817 -54.123 -25.303  1.00  1.520          C  
ATOM   3408  CD  GLN A 228     -29.950 -53.272 -24.163  1.00  1.520          C  
ATOM   3409  OE1 GLN A 228     -30.761 -53.511 -23.254  1.00  1.520          O  
ATOM   3410  NE2 GLN A 228     -29.141 -52.256 -24.149  1.00  1.520          N  
ATOM   3411  H   GLN A 228     -30.037 -57.890 -24.341  1.00  1.430          H  
ATOM   3412  HA  GLN A 228     -30.455 -56.393 -26.724  1.00  1.250          H  
ATOM   3413 1HB  GLN A 228     -30.757 -55.662 -24.327  1.00  1.820          H  
ATOM   3414 2HB  GLN A 228     -29.035 -55.620 -24.143  1.00  1.820          H  
ATOM   3415 1HG  GLN A 228     -28.862 -53.895 -25.773  1.00  1.820          H  
ATOM   3416 2HG  GLN A 228     -30.645 -53.931 -25.985  1.00  1.820          H  
ATOM   3417 1HE2 GLN A 228     -29.150 -51.567 -23.402  1.00  1.820          H  
ATOM   3418 2HE2 GLN A 228     -28.515 -52.076 -24.935  1.00  1.820          H  
ATOM   3419  N   ALA A 229     -28.208 -56.014 -27.794  1.00  1.140          N  
ATOM   3420  CA  ALA A 229     -26.894 -55.887 -28.421  1.00  1.360          C  
ATOM   3421  C   ALA A 229     -26.510 -54.441 -28.705  1.00  1.070          C  
ATOM   3422  O   ALA A 229     -25.498 -54.176 -29.348  1.00  1.080          O  
ATOM   3423  CB  ALA A 229     -26.868 -56.681 -29.713  1.00  1.820          C  
ATOM   3424  H   ALA A 229     -29.045 -55.832 -28.332  1.00  1.370          H  
ATOM   3425  HA  ALA A 229     -26.152 -56.301 -27.739  1.00  1.630          H  
ATOM   3426 1HB  ALA A 229     -25.876 -56.618 -30.159  1.00  2.180          H  
ATOM   3427 2HB  ALA A 229     -27.107 -57.725 -29.498  1.00  2.180          H  
ATOM   3428 3HB  ALA A 229     -27.604 -56.275 -30.403  1.00  2.180          H  
ATOM   3429  N   LEU A 230     -27.333 -53.506 -28.277  1.00  1.010          N  
ATOM   3430  CA  LEU A 230     -27.073 -52.108 -28.573  1.00  0.810          C  
ATOM   3431  C   LEU A 230     -26.966 -51.225 -27.346  1.00  0.750          C  
ATOM   3432  O   LEU A 230     -27.780 -51.305 -26.432  1.00  1.150          O  
ATOM   3433  CB  LEU A 230     -28.164 -51.591 -29.531  1.00  1.210          C  
ATOM   3434  CG  LEU A 230     -28.139 -50.083 -29.948  1.00  1.210          C  
ATOM   3435  CD1 LEU A 230     -26.900 -49.749 -30.759  1.00  1.210          C  
ATOM   3436  CD2 LEU A 230     -29.354 -49.815 -30.795  1.00  1.210          C  
ATOM   3437  H   LEU A 230     -28.140 -53.779 -27.742  1.00  1.210          H  
ATOM   3438  HA  LEU A 230     -26.118 -52.052 -29.092  1.00  0.970          H  
ATOM   3439 1HB  LEU A 230     -28.123 -52.185 -30.441  1.00  1.460          H  
ATOM   3440 2HB  LEU A 230     -29.133 -51.768 -29.058  1.00  1.460          H  
ATOM   3441  HG  LEU A 230     -28.157 -49.447 -29.056  1.00  1.460          H  
ATOM   3442 1HD1 LEU A 230     -26.930 -48.708 -31.038  1.00  1.460          H  
ATOM   3443 2HD1 LEU A 230     -26.006 -49.929 -30.177  1.00  1.460          H  
ATOM   3444 3HD1 LEU A 230     -26.874 -50.365 -31.658  1.00  1.460          H  
ATOM   3445 1HD2 LEU A 230     -29.349 -48.797 -31.086  1.00  1.460          H  
ATOM   3446 2HD2 LEU A 230     -29.335 -50.444 -31.683  1.00  1.460          H  
ATOM   3447 3HD2 LEU A 230     -30.241 -50.030 -30.225  1.00  1.460          H  
ATOM   3448  N   ASN A 231     -25.949 -50.385 -27.339  1.00  0.660          N  
ATOM   3449  CA  ASN A 231     -25.748 -49.372 -26.316  1.00  0.520          C  
ATOM   3450  C   ASN A 231     -25.178 -48.143 -27.003  1.00  0.480          C  
ATOM   3451  O   ASN A 231     -23.989 -48.118 -27.330  1.00  0.550          O  
ATOM   3452  CB  ASN A 231     -24.825 -49.850 -25.211  1.00  0.780          C  
ATOM   3453  CG  ASN A 231     -24.680 -48.863 -24.109  1.00  0.780          C  
ATOM   3454  OD1 ASN A 231     -25.286 -47.786 -24.143  1.00  0.780          O  
ATOM   3455  ND2 ASN A 231     -23.870 -49.182 -23.137  1.00  0.780          N  
ATOM   3456  H   ASN A 231     -25.266 -50.458 -28.082  1.00  0.790          H  
ATOM   3457  HA  ASN A 231     -26.712 -49.098 -25.884  1.00  0.620          H  
ATOM   3458 1HB  ASN A 231     -25.198 -50.772 -24.798  1.00  0.940          H  
ATOM   3459 2HB  ASN A 231     -23.854 -50.046 -25.614  1.00  0.940          H  
ATOM   3460 1HD2 ASN A 231     -23.731 -48.542 -22.383  1.00  0.940          H  
ATOM   3461 2HD2 ASN A 231     -23.367 -50.078 -23.150  1.00  0.940          H  
ATOM   3462  N   ALA A 232     -26.023 -47.154 -27.282  1.00  0.430          N  
ATOM   3463  CA  ALA A 232     -25.527 -45.984 -28.004  1.00  0.430          C  
ATOM   3464  C   ALA A 232     -26.251 -44.706 -27.623  1.00  0.420          C  
ATOM   3465  O   ALA A 232     -27.471 -44.599 -27.709  1.00  0.420          O  
ATOM   3466  CB  ALA A 232     -25.661 -46.204 -29.500  1.00  0.600          C  
ATOM   3467  H   ALA A 232     -27.000 -47.242 -26.975  1.00  0.520          H  
ATOM   3468  HA  ALA A 232     -24.473 -45.853 -27.757  1.00  0.520          H  
ATOM   3469 1HB  ALA A 232     -25.260 -45.341 -30.022  1.00  0.720          H  
ATOM   3470 2HB  ALA A 232     -25.103 -47.093 -29.792  1.00  0.720          H  
ATOM   3471 3HB  ALA A 232     -26.699 -46.331 -29.748  1.00  0.720          H  
ATOM   3472  N   THR A 233     -25.474 -43.699 -27.272  1.00  0.440          N  
ATOM   3473  CA  THR A 233     -25.979 -42.395 -26.872  1.00  0.450          C  
ATOM   3474  C   THR A 233     -26.804 -41.737 -27.964  1.00  0.430          C  
ATOM   3475  O   THR A 233     -26.445 -41.814 -29.142  1.00  0.410          O  
ATOM   3476  CB  THR A 233     -24.804 -41.500 -26.434  1.00  0.630          C  
ATOM   3477  OG1 THR A 233     -24.117 -42.105 -25.306  1.00  0.630          O  
ATOM   3478  CG2 THR A 233     -25.274 -40.142 -26.040  1.00  0.630          C  
ATOM   3479  H   THR A 233     -24.473 -43.847 -27.236  1.00  0.530          H  
ATOM   3480  HA  THR A 233     -26.638 -42.524 -26.030  1.00  0.540          H  
ATOM   3481  HB  THR A 233     -24.119 -41.407 -27.244  1.00  0.750          H  
ATOM   3482  HG1 THR A 233     -23.275 -41.649 -25.170  1.00  0.750          H  
ATOM   3483 1HG2 THR A 233     -24.405 -39.586 -25.747  1.00  0.750          H  
ATOM   3484 2HG2 THR A 233     -25.763 -39.637 -26.875  1.00  0.750          H  
ATOM   3485 3HG2 THR A 233     -25.969 -40.217 -25.202  1.00  0.750          H  
ATOM   3486  N   ILE A 234     -27.932 -41.131 -27.581  1.00  0.430          N  
ATOM   3487  CA  ILE A 234     -28.773 -40.436 -28.533  1.00  0.430          C  
ATOM   3488  C   ILE A 234     -28.591 -38.932 -28.339  1.00  0.410          C  
ATOM   3489  O   ILE A 234     -28.665 -38.422 -27.223  1.00  0.400          O  
ATOM   3490  CB  ILE A 234     -30.268 -40.748 -28.323  1.00  0.600          C  
ATOM   3491  CG1 ILE A 234     -30.549 -42.209 -28.428  1.00  0.600          C  
ATOM   3492  CG2 ILE A 234     -31.063 -40.030 -29.434  1.00  0.600          C  
ATOM   3493  CD1 ILE A 234     -31.928 -42.609 -27.885  1.00  0.600          C  
ATOM   3494  H   ILE A 234     -28.220 -41.118 -26.596  1.00  0.520          H  
ATOM   3495  HA  ILE A 234     -28.478 -40.700 -29.544  1.00  0.520          H  
ATOM   3496  HB  ILE A 234     -30.578 -40.425 -27.336  1.00  0.720          H  
ATOM   3497 1HG1 ILE A 234     -30.484 -42.501 -29.468  1.00  0.720          H  
ATOM   3498 2HG1 ILE A 234     -29.792 -42.743 -27.878  1.00  0.720          H  
ATOM   3499 1HG2 ILE A 234     -32.104 -40.224 -29.308  1.00  0.720          H  
ATOM   3500 2HG2 ILE A 234     -30.908 -38.968 -29.401  1.00  0.720          H  
ATOM   3501 3HG2 ILE A 234     -30.736 -40.394 -30.409  1.00  0.720          H  
ATOM   3502 1HD1 ILE A 234     -32.050 -43.668 -27.973  1.00  0.720          H  
ATOM   3503 2HD1 ILE A 234     -31.989 -42.332 -26.827  1.00  0.720          H  
ATOM   3504 3HD1 ILE A 234     -32.732 -42.125 -28.419  1.00  0.720          H  
ATOM   3505  N   ASN A 235     -28.300 -38.236 -29.412  1.00  0.430          N  
ATOM   3506  CA  ASN A 235     -28.156 -36.803 -29.400  1.00  0.440          C  
ATOM   3507  C   ASN A 235     -29.347 -36.185 -30.103  1.00  0.500          C  
ATOM   3508  O   ASN A 235     -29.887 -36.754 -31.044  1.00  0.840          O  
ATOM   3509  CB  ASN A 235     -26.841 -36.401 -30.015  1.00  0.610          C  
ATOM   3510  CG  ASN A 235     -25.689 -36.785 -29.134  1.00  0.610          C  
ATOM   3511  OD1 ASN A 235     -25.605 -36.201 -28.022  1.00  0.610          O  
ATOM   3512  ND2 ASN A 235     -24.872 -37.709 -29.603  1.00  0.610          N  
ATOM   3513  H   ASN A 235     -28.210 -38.734 -30.289  1.00  0.520          H  
ATOM   3514  HA  ASN A 235     -28.175 -36.451 -28.368  1.00  0.530          H  
ATOM   3515 1HB  ASN A 235     -26.727 -36.893 -30.984  1.00  0.730          H  
ATOM   3516 2HB  ASN A 235     -26.826 -35.325 -30.189  1.00  0.730          H  
ATOM   3517 1HD2 ASN A 235     -24.069 -38.049 -29.081  1.00  0.730          H  
ATOM   3518 2HD2 ASN A 235     -25.046 -38.088 -30.512  1.00  0.730          H  
ATOM   3519  N   ALA A 236     -29.728 -35.014 -29.667  1.00  0.490          N  
ATOM   3520  CA  ALA A 236     -30.847 -34.275 -30.221  1.00  0.540          C  
ATOM   3521  C   ALA A 236     -30.371 -32.852 -30.355  1.00  0.650          C  
ATOM   3522  O   ALA A 236     -29.161 -32.618 -30.448  1.00  1.530          O  
ATOM   3523  CB  ALA A 236     -32.091 -34.423 -29.358  1.00  0.740          C  
ATOM   3524  H   ALA A 236     -29.209 -34.601 -28.898  1.00  0.590          H  
ATOM   3525  HA  ALA A 236     -31.063 -34.641 -31.223  1.00  0.650          H  
ATOM   3526 1HB  ALA A 236     -32.919 -33.861 -29.776  1.00  0.880          H  
ATOM   3527 2HB  ALA A 236     -32.361 -35.463 -29.331  1.00  0.880          H  
ATOM   3528 3HB  ALA A 236     -31.883 -34.077 -28.357  1.00  0.880          H  
ATOM   3529  N   GLN A 237     -31.282 -31.910 -30.488  1.00  0.370          N  
ATOM   3530  CA  GLN A 237     -30.878 -30.529 -30.692  1.00  0.280          C  
ATOM   3531  C   GLN A 237     -29.789 -30.096 -29.701  1.00  0.300          C  
ATOM   3532  O   GLN A 237     -29.868 -30.363 -28.495  1.00  0.550          O  
ATOM   3533  CB  GLN A 237     -32.096 -29.597 -30.586  1.00  0.430          C  
ATOM   3534  CG  GLN A 237     -31.802 -28.103 -30.826  1.00  0.430          C  
ATOM   3535  CD  GLN A 237     -31.448 -27.786 -32.267  1.00  0.430          C  
ATOM   3536  OE1 GLN A 237     -32.190 -28.145 -33.189  1.00  0.430          O  
ATOM   3537  NE2 GLN A 237     -30.306 -27.135 -32.479  1.00  0.430          N  
ATOM   3538  H   GLN A 237     -32.261 -32.139 -30.437  1.00  0.440          H  
ATOM   3539  HA  GLN A 237     -30.465 -30.440 -31.697  1.00  0.340          H  
ATOM   3540 1HB  GLN A 237     -32.858 -29.908 -31.296  1.00  0.510          H  
ATOM   3541 2HB  GLN A 237     -32.523 -29.678 -29.602  1.00  0.510          H  
ATOM   3542 1HG  GLN A 237     -32.693 -27.527 -30.567  1.00  0.510          H  
ATOM   3543 2HG  GLN A 237     -30.975 -27.777 -30.196  1.00  0.510          H  
ATOM   3544 1HE2 GLN A 237     -30.016 -26.908 -33.409  1.00  0.510          H  
ATOM   3545 2HE2 GLN A 237     -29.699 -26.882 -31.683  1.00  0.510          H  
ATOM   3546  N   SER A 238     -28.743 -29.488 -30.251  1.00  0.440          N  
ATOM   3547  CA  SER A 238     -27.620 -28.948 -29.508  1.00  0.420          C  
ATOM   3548  C   SER A 238     -27.610 -27.415 -29.532  1.00  0.380          C  
ATOM   3549  O   SER A 238     -28.333 -26.776 -30.313  1.00  0.380          O  
ATOM   3550  CB  SER A 238     -26.333 -29.497 -30.089  1.00  0.600          C  
ATOM   3551  OG  SER A 238     -26.141 -29.042 -31.406  1.00  0.600          O  
ATOM   3552  H   SER A 238     -28.704 -29.389 -31.255  1.00  0.530          H  
ATOM   3553  HA  SER A 238     -27.705 -29.272 -28.477  1.00  0.500          H  
ATOM   3554 1HB  SER A 238     -25.494 -29.187 -29.466  1.00  0.720          H  
ATOM   3555 2HB  SER A 238     -26.368 -30.586 -30.077  1.00  0.720          H  
ATOM   3556  HG  SER A 238     -25.298 -29.406 -31.690  1.00  0.720          H  
ATOM   3557  N   LEU A 239     -26.769 -26.813 -28.695  1.00  0.350          N  
ATOM   3558  CA  LEU A 239     -26.631 -25.360 -28.724  1.00  0.310          C  
ATOM   3559  C   LEU A 239     -26.038 -24.926 -30.052  1.00  0.290          C  
ATOM   3560  O   LEU A 239     -25.206 -25.628 -30.633  1.00  0.290          O  
ATOM   3561  CB  LEU A 239     -25.739 -24.835 -27.592  1.00  0.450          C  
ATOM   3562  CG  LEU A 239     -26.256 -24.963 -26.142  1.00  0.450          C  
ATOM   3563  CD1 LEU A 239     -25.136 -24.526 -25.173  1.00  0.450          C  
ATOM   3564  CD2 LEU A 239     -27.526 -24.082 -25.942  1.00  0.450          C  
ATOM   3565  H   LEU A 239     -26.216 -27.378 -28.059  1.00  0.420          H  
ATOM   3566  HA  LEU A 239     -27.621 -24.915 -28.652  1.00  0.370          H  
ATOM   3567 1HB  LEU A 239     -24.803 -25.379 -27.643  1.00  0.540          H  
ATOM   3568 2HB  LEU A 239     -25.532 -23.786 -27.787  1.00  0.540          H  
ATOM   3569  HG  LEU A 239     -26.495 -25.983 -25.942  1.00  0.540          H  
ATOM   3570 1HD1 LEU A 239     -25.480 -24.627 -24.143  1.00  0.540          H  
ATOM   3571 2HD1 LEU A 239     -24.264 -25.155 -25.322  1.00  0.540          H  
ATOM   3572 3HD1 LEU A 239     -24.866 -23.486 -25.363  1.00  0.540          H  
ATOM   3573 1HD2 LEU A 239     -27.882 -24.175 -24.918  1.00  0.540          H  
ATOM   3574 2HD2 LEU A 239     -27.290 -23.034 -26.142  1.00  0.540          H  
ATOM   3575 3HD2 LEU A 239     -28.312 -24.396 -26.611  1.00  0.540          H  
ATOM   3576  N   LEU A 240     -26.445 -23.751 -30.501  1.00  0.280          N  
ATOM   3577  CA  LEU A 240     -25.968 -23.174 -31.750  1.00  0.270          C  
ATOM   3578  C   LEU A 240     -24.590 -22.563 -31.545  1.00  0.270          C  
ATOM   3579  O   LEU A 240     -24.233 -22.229 -30.409  1.00  0.270          O  
ATOM   3580  CB  LEU A 240     -26.947 -22.103 -32.222  1.00  0.380          C  
ATOM   3581  CG  LEU A 240     -28.192 -22.546 -33.024  1.00  0.380          C  
ATOM   3582  CD1 LEU A 240     -29.072 -23.442 -32.230  1.00  0.380          C  
ATOM   3583  CD2 LEU A 240     -28.966 -21.300 -33.377  1.00  0.380          C  
ATOM   3584  H   LEU A 240     -27.129 -23.236 -29.947  1.00  0.340          H  
ATOM   3585  HA  LEU A 240     -25.894 -23.961 -32.501  1.00  0.320          H  
ATOM   3586 1HB  LEU A 240     -27.309 -21.579 -31.347  1.00  0.460          H  
ATOM   3587 2HB  LEU A 240     -26.397 -21.402 -32.848  1.00  0.460          H  
ATOM   3588  HG  LEU A 240     -27.882 -23.078 -33.907  1.00  0.460          H  
ATOM   3589 1HD1 LEU A 240     -29.951 -23.711 -32.814  1.00  0.460          H  
ATOM   3590 2HD1 LEU A 240     -28.552 -24.354 -31.943  1.00  0.460          H  
ATOM   3591 3HD1 LEU A 240     -29.360 -22.900 -31.375  1.00  0.460          H  
ATOM   3592 1HD2 LEU A 240     -29.853 -21.554 -33.959  1.00  0.460          H  
ATOM   3593 2HD2 LEU A 240     -29.267 -20.792 -32.462  1.00  0.460          H  
ATOM   3594 3HD2 LEU A 240     -28.339 -20.650 -33.948  1.00  0.460          H  
ATOM   3595  N   GLN A 241     -23.811 -22.460 -32.633  1.00  0.280          N  
ATOM   3596  CA  GLN A 241     -22.476 -21.858 -32.610  1.00  0.280          C  
ATOM   3597  C   GLN A 241     -22.267 -20.567 -33.425  1.00  0.280          C  
ATOM   3598  O   GLN A 241     -21.395 -19.762 -33.098  1.00  0.280          O  
ATOM   3599  CB  GLN A 241     -21.429 -22.867 -33.109  1.00  0.390          C  
ATOM   3600  CG  GLN A 241     -21.243 -24.091 -32.239  1.00  0.390          C  
ATOM   3601  CD  GLN A 241     -20.198 -25.053 -32.789  1.00  0.390          C  
ATOM   3602  OE1 GLN A 241     -19.110 -24.630 -33.195  1.00  0.390          O  
ATOM   3603  NE2 GLN A 241     -20.517 -26.342 -32.803  1.00  0.390          N  
ATOM   3604  H   GLN A 241     -24.176 -22.793 -33.517  1.00  0.340          H  
ATOM   3605  HA  GLN A 241     -22.267 -21.623 -31.582  1.00  0.340          H  
ATOM   3606 1HB  GLN A 241     -21.701 -23.200 -34.109  1.00  0.470          H  
ATOM   3607 2HB  GLN A 241     -20.465 -22.366 -33.182  1.00  0.470          H  
ATOM   3608 1HG  GLN A 241     -20.896 -23.741 -31.284  1.00  0.470          H  
ATOM   3609 2HG  GLN A 241     -22.195 -24.614 -32.128  1.00  0.470          H  
ATOM   3610 1HE2 GLN A 241     -19.864 -27.016 -33.155  1.00  0.470          H  
ATOM   3611 2HE2 GLN A 241     -21.408 -26.644 -32.460  1.00  0.470          H  
ATOM   3612  N   THR A 242     -23.015 -20.381 -34.505  1.00  0.310          N  
ATOM   3613  CA  THR A 242     -22.735 -19.263 -35.416  1.00  0.320          C  
ATOM   3614  C   THR A 242     -23.934 -18.371 -35.673  1.00  0.300          C  
ATOM   3615  O   THR A 242     -25.068 -18.865 -35.693  1.00  0.310          O  
ATOM   3616  CB  THR A 242     -22.166 -19.792 -36.766  1.00  0.440          C  
ATOM   3617  OG1 THR A 242     -21.970 -18.700 -37.686  1.00  0.440          O  
ATOM   3618  CG2 THR A 242     -23.072 -20.794 -37.382  1.00  0.440          C  
ATOM   3619  H   THR A 242     -23.751 -21.059 -34.722  1.00  0.370          H  
ATOM   3620  HA  THR A 242     -21.949 -18.680 -34.958  1.00  0.380          H  
ATOM   3621  HB  THR A 242     -21.200 -20.260 -36.576  1.00  0.530          H  
ATOM   3622  HG1 THR A 242     -21.428 -19.002 -38.432  1.00  0.530          H  
ATOM   3623 1HG2 THR A 242     -22.640 -21.149 -38.317  1.00  0.530          H  
ATOM   3624 2HG2 THR A 242     -23.190 -21.623 -36.710  1.00  0.530          H  
ATOM   3625 3HG2 THR A 242     -24.017 -20.345 -37.580  1.00  0.530          H  
ATOM   3626  N   PRO A 243     -23.743 -17.046 -35.910  1.00  0.300          N  
ATOM   3627  CA  PRO A 243     -24.795 -16.129 -36.288  1.00  0.300          C  
ATOM   3628  C   PRO A 243     -25.626 -16.705 -37.419  1.00  0.320          C  
ATOM   3629  O   PRO A 243     -26.839 -16.565 -37.410  1.00  0.330          O  
ATOM   3630  CB  PRO A 243     -24.014 -14.883 -36.725  1.00  0.450          C  
ATOM   3631  CG  PRO A 243     -22.766 -14.912 -35.881  1.00  0.450          C  
ATOM   3632  CD  PRO A 243     -22.391 -16.379 -35.793  1.00  0.450          C  
ATOM   3633  HA  PRO A 243     -25.420 -15.915 -35.411  1.00  0.360          H  
ATOM   3634 1HB  PRO A 243     -23.806 -14.928 -37.803  1.00  0.540          H  
ATOM   3635 2HB  PRO A 243     -24.613 -13.981 -36.562  1.00  0.540          H  
ATOM   3636 1HG  PRO A 243     -21.981 -14.295 -36.340  1.00  0.540          H  
ATOM   3637 2HG  PRO A 243     -22.980 -14.467 -34.901  1.00  0.540          H  
ATOM   3638 1HD  PRO A 243     -21.734 -16.621 -36.624  1.00  0.540          H  
ATOM   3639 2HD  PRO A 243     -21.907 -16.550 -34.829  1.00  0.540          H  
ATOM   3640  N   GLU A 244     -25.016 -17.466 -38.334  1.00  0.340          N  
ATOM   3641  CA  GLU A 244     -25.803 -18.032 -39.426  1.00  0.370          C  
ATOM   3642  C   GLU A 244     -26.932 -18.945 -38.924  1.00  0.360          C  
ATOM   3643  O   GLU A 244     -28.029 -18.953 -39.490  1.00  0.450          O  
ATOM   3644  CB  GLU A 244     -24.897 -18.802 -40.382  1.00  0.510          C  
ATOM   3645  CG  GLU A 244     -23.959 -17.916 -41.194  1.00  0.510          C  
ATOM   3646  CD  GLU A 244     -23.019 -18.701 -42.069  1.00  0.510          C  
ATOM   3647  OE1 GLU A 244     -23.005 -19.905 -41.964  1.00  0.510          O  
ATOM   3648  OE2 GLU A 244     -22.316 -18.095 -42.841  1.00  0.510          O  
ATOM   3649  H   GLU A 244     -24.001 -17.590 -38.332  1.00  0.410          H  
ATOM   3650  HA  GLU A 244     -26.256 -17.217 -39.978  1.00  0.440          H  
ATOM   3651 1HB  GLU A 244     -24.291 -19.506 -39.823  1.00  0.610          H  
ATOM   3652 2HB  GLU A 244     -25.509 -19.377 -41.076  1.00  0.610          H  
ATOM   3653 1HG  GLU A 244     -24.558 -17.254 -41.820  1.00  0.610          H  
ATOM   3654 2HG  GLU A 244     -23.382 -17.296 -40.509  1.00  0.610          H  
ATOM   3655  N   GLN A 245     -26.662 -19.737 -37.891  1.00  0.310          N  
ATOM   3656  CA  GLN A 245     -27.654 -20.646 -37.356  1.00  0.310          C  
ATOM   3657  C   GLN A 245     -28.725 -19.867 -36.638  1.00  0.300          C  
ATOM   3658  O   GLN A 245     -29.898 -20.231 -36.670  1.00  0.300          O  
ATOM   3659  CB  GLN A 245     -27.027 -21.635 -36.410  1.00  0.430          C  
ATOM   3660  CG  GLN A 245     -26.147 -22.653 -37.035  1.00  0.430          C  
ATOM   3661  CD  GLN A 245     -25.385 -23.369 -35.972  1.00  0.430          C  
ATOM   3662  OE1 GLN A 245     -24.817 -22.695 -35.084  1.00  0.430          O  
ATOM   3663  NE2 GLN A 245     -25.359 -24.694 -36.014  1.00  0.430          N  
ATOM   3664  H   GLN A 245     -25.771 -19.648 -37.411  1.00  0.370          H  
ATOM   3665  HA  GLN A 245     -28.116 -21.186 -38.180  1.00  0.370          H  
ATOM   3666 1HB  GLN A 245     -26.474 -21.101 -35.639  1.00  0.520          H  
ATOM   3667 2HB  GLN A 245     -27.821 -22.176 -35.934  1.00  0.520          H  
ATOM   3668 1HG  GLN A 245     -26.773 -23.377 -37.555  1.00  0.520          H  
ATOM   3669 2HG  GLN A 245     -25.471 -22.188 -37.734  1.00  0.520          H  
ATOM   3670 1HE2 GLN A 245     -24.861 -25.217 -35.318  1.00  0.520          H  
ATOM   3671 2HE2 GLN A 245     -25.836 -25.185 -36.750  1.00  0.520          H  
ATOM   3672  N   PHE A 246     -28.312 -18.798 -35.958  1.00  0.300          N  
ATOM   3673  CA  PHE A 246     -29.275 -17.973 -35.240  1.00  0.290          C  
ATOM   3674  C   PHE A 246     -30.183 -17.232 -36.208  1.00  0.300          C  
ATOM   3675  O   PHE A 246     -31.394 -17.167 -36.003  1.00  0.300          O  
ATOM   3676  CB  PHE A 246     -28.585 -17.017 -34.287  1.00  0.410          C  
ATOM   3677  CG  PHE A 246     -28.238 -17.622 -32.983  1.00  0.410          C  
ATOM   3678  CD1 PHE A 246     -27.046 -18.282 -32.798  1.00  0.410          C  
ATOM   3679  CD2 PHE A 246     -29.110 -17.505 -31.907  1.00  0.410          C  
ATOM   3680  CE1 PHE A 246     -26.733 -18.821 -31.568  1.00  0.410          C  
ATOM   3681  CE2 PHE A 246     -28.792 -18.045 -30.691  1.00  0.410          C  
ATOM   3682  CZ  PHE A 246     -27.600 -18.701 -30.530  1.00  0.410          C  
ATOM   3683  H   PHE A 246     -27.305 -18.597 -35.939  1.00  0.360          H  
ATOM   3684  HA  PHE A 246     -29.888 -18.631 -34.634  1.00  0.350          H  
ATOM   3685 1HB  PHE A 246     -27.665 -16.680 -34.748  1.00  0.490          H  
ATOM   3686 2HB  PHE A 246     -29.218 -16.152 -34.109  1.00  0.490          H  
ATOM   3687  HD1 PHE A 246     -26.346 -18.376 -33.632  1.00  0.490          H  
ATOM   3688  HD2 PHE A 246     -30.056 -16.976 -32.040  1.00  0.490          H  
ATOM   3689  HE1 PHE A 246     -25.785 -19.345 -31.425  1.00  0.490          H  
ATOM   3690  HE2 PHE A 246     -29.475 -17.951 -29.853  1.00  0.490          H  
ATOM   3691  HZ  PHE A 246     -27.342 -19.124 -29.579  1.00  0.490          H  
ATOM   3692  N   ARG A 247     -29.621 -16.734 -37.308  1.00  0.310          N  
ATOM   3693  CA  ARG A 247     -30.373 -15.986 -38.312  1.00  0.320          C  
ATOM   3694  C   ARG A 247     -31.494 -16.847 -38.880  1.00  0.320          C  
ATOM   3695  O   ARG A 247     -32.573 -16.337 -39.198  1.00  0.330          O  
ATOM   3696  CB  ARG A 247     -29.457 -15.538 -39.443  1.00  0.440          C  
ATOM   3697  CG  ARG A 247     -28.468 -14.452 -39.065  1.00  0.440          C  
ATOM   3698  CD  ARG A 247     -27.463 -14.212 -40.116  1.00  0.440          C  
ATOM   3699  NE  ARG A 247     -26.362 -13.354 -39.646  1.00  0.440          N  
ATOM   3700  CZ  ARG A 247     -25.187 -13.182 -40.276  1.00  0.440          C  
ATOM   3701  NH1 ARG A 247     -24.917 -13.784 -41.425  1.00  0.440          N  
ATOM   3702  NH2 ARG A 247     -24.306 -12.393 -39.703  1.00  0.440          N  
ATOM   3703  H   ARG A 247     -28.615 -16.833 -37.422  1.00  0.370          H  
ATOM   3704  HA  ARG A 247     -30.805 -15.105 -37.837  1.00  0.380          H  
ATOM   3705 1HB  ARG A 247     -28.888 -16.396 -39.800  1.00  0.530          H  
ATOM   3706 2HB  ARG A 247     -30.057 -15.173 -40.274  1.00  0.530          H  
ATOM   3707 1HG  ARG A 247     -29.016 -13.522 -38.917  1.00  0.530          H  
ATOM   3708 2HG  ARG A 247     -27.971 -14.707 -38.166  1.00  0.530          H  
ATOM   3709 1HD  ARG A 247     -27.049 -15.155 -40.434  1.00  0.530          H  
ATOM   3710 2HD  ARG A 247     -27.941 -13.720 -40.961  1.00  0.530          H  
ATOM   3711  HE  ARG A 247     -26.458 -12.841 -38.751  1.00  0.530          H  
ATOM   3712 1HH1 ARG A 247     -25.599 -14.389 -41.855  1.00  0.530          H  
ATOM   3713 2HH1 ARG A 247     -24.024 -13.640 -41.875  1.00  0.530          H  
ATOM   3714 1HH2 ARG A 247     -24.566 -11.955 -38.799  1.00  0.530          H  
ATOM   3715 2HH2 ARG A 247     -23.407 -12.225 -40.125  1.00  0.530          H  
ATOM   3716  N   ASP A 248     -31.262 -18.158 -38.973  1.00  0.310          N  
ATOM   3717  CA  ASP A 248     -32.270 -19.058 -39.497  1.00  0.310          C  
ATOM   3718  C   ASP A 248     -33.268 -19.643 -38.486  1.00  0.320          C  
ATOM   3719  O   ASP A 248     -34.053 -20.524 -38.848  1.00  0.350          O  
ATOM   3720  CB  ASP A 248     -31.623 -20.182 -40.303  1.00  0.430          C  
ATOM   3721  CG  ASP A 248     -31.083 -19.720 -41.669  1.00  0.430          C  
ATOM   3722  OD1 ASP A 248     -31.653 -18.806 -42.258  1.00  0.430          O  
ATOM   3723  OD2 ASP A 248     -30.135 -20.298 -42.130  1.00  0.430          O  
ATOM   3724  H   ASP A 248     -30.325 -18.520 -38.757  1.00  0.370          H  
ATOM   3725  HA  ASP A 248     -32.840 -18.470 -40.192  1.00  0.370          H  
ATOM   3726 1HB  ASP A 248     -30.788 -20.592 -39.722  1.00  0.520          H  
ATOM   3727 2HB  ASP A 248     -32.339 -20.985 -40.461  1.00  0.520          H  
ATOM   3728  N   ILE A 249     -33.272 -19.178 -37.233  1.00  0.310          N  
ATOM   3729  CA  ILE A 249     -34.272 -19.694 -36.294  1.00  0.320          C  
ATOM   3730  C   ILE A 249     -35.636 -19.255 -36.803  1.00  0.330          C  
ATOM   3731  O   ILE A 249     -35.834 -18.079 -37.121  1.00  0.340          O  
ATOM   3732  CB  ILE A 249     -34.051 -19.172 -34.841  1.00  0.440          C  
ATOM   3733  CG1 ILE A 249     -32.715 -19.732 -34.278  1.00  0.440          C  
ATOM   3734  CG2 ILE A 249     -35.272 -19.538 -33.918  1.00  0.440          C  
ATOM   3735  CD1 ILE A 249     -32.242 -19.079 -32.970  1.00  0.440          C  
ATOM   3736  H   ILE A 249     -32.600 -18.461 -36.937  1.00  0.370          H  
ATOM   3737  HA  ILE A 249     -34.235 -20.784 -36.290  1.00  0.380          H  
ATOM   3738  HB  ILE A 249     -33.942 -18.087 -34.876  1.00  0.530          H  
ATOM   3739 1HG1 ILE A 249     -32.827 -20.788 -34.108  1.00  0.530          H  
ATOM   3740 2HG1 ILE A 249     -31.949 -19.596 -35.033  1.00  0.530          H  
ATOM   3741 1HG2 ILE A 249     -35.120 -19.151 -32.916  1.00  0.530          H  
ATOM   3742 2HG2 ILE A 249     -36.186 -19.100 -34.319  1.00  0.530          H  
ATOM   3743 3HG2 ILE A 249     -35.385 -20.618 -33.870  1.00  0.530          H  
ATOM   3744 1HD1 ILE A 249     -31.306 -19.528 -32.660  1.00  0.530          H  
ATOM   3745 2HD1 ILE A 249     -32.095 -18.010 -33.139  1.00  0.530          H  
ATOM   3746 3HD1 ILE A 249     -32.971 -19.226 -32.195  1.00  0.530          H  
ATOM   3747  N   THR A 250     -36.589 -20.187 -36.908  1.00  0.360          N  
ATOM   3748  CA  THR A 250     -37.910 -19.807 -37.408  1.00  0.390          C  
ATOM   3749  C   THR A 250     -38.707 -19.159 -36.291  1.00  0.360          C  
ATOM   3750  O   THR A 250     -38.774 -19.683 -35.176  1.00  0.370          O  
ATOM   3751  CB  THR A 250     -38.690 -21.024 -37.985  1.00  0.530          C  
ATOM   3752  OG1 THR A 250     -37.945 -21.587 -39.065  1.00  0.530          O  
ATOM   3753  CG2 THR A 250     -40.083 -20.610 -38.512  1.00  0.530          C  
ATOM   3754  H   THR A 250     -36.413 -21.163 -36.645  1.00  0.430          H  
ATOM   3755  HA  THR A 250     -37.793 -19.082 -38.209  1.00  0.470          H  
ATOM   3756  HB  THR A 250     -38.829 -21.762 -37.223  1.00  0.640          H  
ATOM   3757  HG1 THR A 250     -37.138 -21.986 -38.716  1.00  0.640          H  
ATOM   3758 1HG2 THR A 250     -40.588 -21.487 -38.916  1.00  0.640          H  
ATOM   3759 2HG2 THR A 250     -40.682 -20.197 -37.707  1.00  0.640          H  
ATOM   3760 3HG2 THR A 250     -39.971 -19.862 -39.301  1.00  0.640          H  
ATOM   3761  N   LEU A 251     -39.294 -18.002 -36.573  1.00  0.360          N  
ATOM   3762  CA  LEU A 251     -40.109 -17.326 -35.578  1.00  0.350          C  
ATOM   3763  C   LEU A 251     -41.583 -17.586 -35.864  1.00  0.400          C  
ATOM   3764  O   LEU A 251     -42.401 -17.698 -34.948  1.00  0.430          O  
ATOM   3765  CB  LEU A 251     -39.857 -15.819 -35.600  1.00  0.490          C  
ATOM   3766  CG  LEU A 251     -38.436 -15.308 -35.323  1.00  0.490          C  
ATOM   3767  CD1 LEU A 251     -38.464 -13.827 -35.429  1.00  0.490          C  
ATOM   3768  CD2 LEU A 251     -37.953 -15.735 -33.992  1.00  0.490          C  
ATOM   3769  H   LEU A 251     -39.202 -17.601 -37.505  1.00  0.430          H  
ATOM   3770  HA  LEU A 251     -39.886 -17.728 -34.593  1.00  0.420          H  
ATOM   3771 1HB  LEU A 251     -40.085 -15.488 -36.598  1.00  0.590          H  
ATOM   3772 2HB  LEU A 251     -40.541 -15.336 -34.902  1.00  0.590          H  
ATOM   3773  HG  LEU A 251     -37.753 -15.691 -36.079  1.00  0.590          H  
ATOM   3774 1HD1 LEU A 251     -37.485 -13.443 -35.242  1.00  0.590          H  
ATOM   3775 2HD1 LEU A 251     -38.791 -13.533 -36.430  1.00  0.590          H  
ATOM   3776 3HD1 LEU A 251     -39.148 -13.422 -34.687  1.00  0.590          H  
ATOM   3777 1HD2 LEU A 251     -36.951 -15.349 -33.821  1.00  0.590          H  
ATOM   3778 2HD2 LEU A 251     -38.627 -15.364 -33.221  1.00  0.590          H  
ATOM   3779 3HD2 LEU A 251     -37.924 -16.811 -33.971  1.00  0.590          H  
ATOM   3780  N   ARG A 252     -41.915 -17.688 -37.151  1.00  0.420          N  
ATOM   3781  CA  ARG A 252     -43.297 -17.900 -37.574  1.00  0.490          C  
ATOM   3782  C   ARG A 252     -43.436 -18.552 -38.939  1.00  0.500          C  
ATOM   3783  O   ARG A 252     -42.619 -18.346 -39.839  1.00  0.450          O  
ATOM   3784  CB  ARG A 252     -44.053 -16.569 -37.606  1.00  0.660          C  
ATOM   3785  CG  ARG A 252     -45.520 -16.617 -38.043  1.00  0.660          C  
ATOM   3786  CD  ARG A 252     -46.196 -15.295 -37.974  1.00  0.660          C  
ATOM   3787  NE  ARG A 252     -47.586 -15.417 -38.427  1.00  0.660          N  
ATOM   3788  CZ  ARG A 252     -48.478 -14.405 -38.602  1.00  0.660          C  
ATOM   3789  NH1 ARG A 252     -48.184 -13.139 -38.384  1.00  0.660          N  
ATOM   3790  NH2 ARG A 252     -49.705 -14.696 -39.007  1.00  0.660          N  
ATOM   3791  H   ARG A 252     -41.176 -17.555 -37.843  1.00  0.500          H  
ATOM   3792  HA  ARG A 252     -43.775 -18.551 -36.841  1.00  0.590          H  
ATOM   3793 1HB  ARG A 252     -44.048 -16.144 -36.613  1.00  0.790          H  
ATOM   3794 2HB  ARG A 252     -43.549 -15.884 -38.274  1.00  0.790          H  
ATOM   3795 1HG  ARG A 252     -45.579 -16.893 -39.088  1.00  0.790          H  
ATOM   3796 2HG  ARG A 252     -46.079 -17.330 -37.439  1.00  0.790          H  
ATOM   3797 1HD  ARG A 252     -46.192 -14.928 -36.946  1.00  0.790          H  
ATOM   3798 2HD  ARG A 252     -45.678 -14.585 -38.622  1.00  0.790          H  
ATOM   3799  HE  ARG A 252     -47.926 -16.355 -38.624  1.00  0.790          H  
ATOM   3800 1HH1 ARG A 252     -47.257 -12.821 -38.060  1.00  0.790          H  
ATOM   3801 2HH1 ARG A 252     -48.925 -12.439 -38.521  1.00  0.790          H  
ATOM   3802 1HH2 ARG A 252     -49.970 -15.655 -39.188  1.00  0.790          H  
ATOM   3803 2HH2 ARG A 252     -50.382 -13.951 -39.139  1.00  0.790          H  
ATOM   3804  N   VAL A 253     -44.514 -19.313 -39.090  1.00  0.560          N  
ATOM   3805  CA  VAL A 253     -44.914 -19.859 -40.374  1.00  0.590          C  
ATOM   3806  C   VAL A 253     -46.216 -19.169 -40.745  1.00  0.610          C  
ATOM   3807  O   VAL A 253     -47.162 -19.159 -39.955  1.00  0.630          O  
ATOM   3808  CB  VAL A 253     -45.099 -21.383 -40.322  1.00  0.810          C  
ATOM   3809  CG1 VAL A 253     -45.568 -21.882 -41.690  1.00  0.810          C  
ATOM   3810  CG2 VAL A 253     -43.772 -22.039 -39.934  1.00  0.810          C  
ATOM   3811  H   VAL A 253     -45.108 -19.476 -38.285  1.00  0.670          H  
ATOM   3812  HA  VAL A 253     -44.164 -19.621 -41.130  1.00  0.710          H  
ATOM   3813  HB  VAL A 253     -45.867 -21.638 -39.590  1.00  0.980          H  
ATOM   3814 1HG1 VAL A 253     -45.704 -22.954 -41.648  1.00  0.980          H  
ATOM   3815 2HG1 VAL A 253     -46.520 -21.416 -41.961  1.00  0.980          H  
ATOM   3816 3HG1 VAL A 253     -44.820 -21.626 -42.442  1.00  0.980          H  
ATOM   3817 1HG2 VAL A 253     -43.899 -23.117 -39.907  1.00  0.980          H  
ATOM   3818 2HG2 VAL A 253     -43.016 -21.775 -40.673  1.00  0.980          H  
ATOM   3819 3HG2 VAL A 253     -43.456 -21.683 -38.954  1.00  0.980          H  
ATOM   3820  N   ASN A 254     -46.219 -18.535 -41.904  1.00  0.620          N  
ATOM   3821  CA  ASN A 254     -47.343 -17.777 -42.420  1.00  0.640          C  
ATOM   3822  C   ASN A 254     -48.421 -18.706 -42.936  1.00  0.630          C  
ATOM   3823  O   ASN A 254     -48.139 -19.812 -43.405  1.00  0.600          O  
ATOM   3824  CB  ASN A 254     -46.884 -16.844 -43.516  1.00  0.890          C  
ATOM   3825  CG  ASN A 254     -47.873 -15.764 -43.867  1.00  0.890          C  
ATOM   3826  OD1 ASN A 254     -48.886 -15.983 -44.560  1.00  0.890          O  
ATOM   3827  ND2 ASN A 254     -47.593 -14.571 -43.398  1.00  0.890          N  
ATOM   3828  H   ASN A 254     -45.392 -18.606 -42.501  1.00  0.740          H  
ATOM   3829  HA  ASN A 254     -47.776 -17.189 -41.608  1.00  0.770          H  
ATOM   3830 1HB  ASN A 254     -45.941 -16.381 -43.226  1.00  1.070          H  
ATOM   3831 2HB  ASN A 254     -46.687 -17.432 -44.411  1.00  1.070          H  
ATOM   3832 1HD2 ASN A 254     -48.200 -13.801 -43.597  1.00  1.070          H  
ATOM   3833 2HD2 ASN A 254     -46.767 -14.428 -42.854  1.00  1.070          H  
ATOM   3834  N   GLN A 255     -49.660 -18.244 -42.912  1.00  0.660          N  
ATOM   3835  CA  GLN A 255     -50.746 -19.027 -43.469  1.00  0.650          C  
ATOM   3836  C   GLN A 255     -50.578 -19.296 -44.973  1.00  0.630          C  
ATOM   3837  O   GLN A 255     -51.120 -20.275 -45.483  1.00  0.600          O  
ATOM   3838  CB  GLN A 255     -52.099 -18.359 -43.166  1.00  0.910          C  
ATOM   3839  CG  GLN A 255     -52.318 -16.970 -43.779  1.00  0.910          C  
ATOM   3840  CD  GLN A 255     -51.823 -15.848 -42.871  1.00  0.910          C  
ATOM   3841  OE1 GLN A 255     -50.865 -16.023 -42.099  1.00  0.910          O  
ATOM   3842  NE2 GLN A 255     -52.473 -14.696 -42.956  1.00  0.910          N  
ATOM   3843  H   GLN A 255     -49.856 -17.332 -42.503  1.00  0.790          H  
ATOM   3844  HA  GLN A 255     -50.745 -19.994 -42.966  1.00  0.780          H  
ATOM   3845 1HB  GLN A 255     -52.900 -19.004 -43.525  1.00  1.100          H  
ATOM   3846 2HB  GLN A 255     -52.219 -18.268 -42.088  1.00  1.100          H  
ATOM   3847 1HG  GLN A 255     -51.800 -16.887 -44.727  1.00  1.100          H  
ATOM   3848 2HG  GLN A 255     -53.387 -16.828 -43.933  1.00  1.100          H  
ATOM   3849 1HE2 GLN A 255     -52.196 -13.920 -42.387  1.00  1.100          H  
ATOM   3850 2HE2 GLN A 255     -53.241 -14.598 -43.591  1.00  1.100          H  
ATOM   3851  N   ASP A 256     -49.802 -18.461 -45.695  1.00  0.640          N  
ATOM   3852  CA  ASP A 256     -49.584 -18.692 -47.122  1.00  0.620          C  
ATOM   3853  C   ASP A 256     -48.389 -19.625 -47.379  1.00  0.580          C  
ATOM   3854  O   ASP A 256     -48.008 -19.849 -48.530  1.00  0.580          O  
ATOM   3855  CB  ASP A 256     -49.380 -17.371 -47.888  1.00  0.880          C  
ATOM   3856  CG  ASP A 256     -48.075 -16.588 -47.561  1.00  0.880          C  
ATOM   3857  OD1 ASP A 256     -47.185 -17.123 -46.898  1.00  0.880          O  
ATOM   3858  OD2 ASP A 256     -47.982 -15.457 -47.986  1.00  0.880          O  
ATOM   3859  H   ASP A 256     -49.386 -17.631 -45.264  1.00  0.770          H  
ATOM   3860  HA  ASP A 256     -50.474 -19.173 -47.526  1.00  0.740          H  
ATOM   3861 1HB  ASP A 256     -49.391 -17.579 -48.958  1.00  1.050          H  
ATOM   3862 2HB  ASP A 256     -50.226 -16.713 -47.683  1.00  1.050          H  
ATOM   3863  N   GLY A 257     -47.802 -20.178 -46.312  1.00  0.560          N  
ATOM   3864  CA  GLY A 257     -46.675 -21.095 -46.392  1.00  0.550          C  
ATOM   3865  C   GLY A 257     -45.289 -20.447 -46.291  1.00  0.580          C  
ATOM   3866  O   GLY A 257     -44.284 -21.166 -46.150  1.00  0.590          O  
ATOM   3867  H   GLY A 257     -48.155 -19.967 -45.378  1.00  0.670          H  
ATOM   3868 1HA  GLY A 257     -46.780 -21.823 -45.589  1.00  0.660          H  
ATOM   3869 2HA  GLY A 257     -46.742 -21.652 -47.325  1.00  0.660          H  
ATOM   3870  N   SER A 258     -45.209 -19.120 -46.355  1.00  0.610          N  
ATOM   3871  CA  SER A 258     -43.911 -18.471 -46.247  1.00  0.650          C  
ATOM   3872  C   SER A 258     -43.434 -18.512 -44.805  1.00  0.580          C  
ATOM   3873  O   SER A 258     -44.211 -18.747 -43.876  1.00  0.630          O  
ATOM   3874  CB  SER A 258     -43.963 -17.048 -46.776  1.00  0.890          C  
ATOM   3875  OG  SER A 258     -44.767 -16.233 -45.985  1.00  0.890          O  
ATOM   3876  H   SER A 258     -46.052 -18.545 -46.503  1.00  0.730          H  
ATOM   3877  HA  SER A 258     -43.196 -19.026 -46.856  1.00  0.780          H  
ATOM   3878 1HB  SER A 258     -42.955 -16.642 -46.808  1.00  1.070          H  
ATOM   3879 2HB  SER A 258     -44.350 -17.054 -47.795  1.00  1.070          H  
ATOM   3880  HG  SER A 258     -45.686 -16.411 -46.300  1.00  1.070          H  
ATOM   3881  N   GLU A 259     -42.158 -18.245 -44.585  1.00  0.510          N  
ATOM   3882  CA  GLU A 259     -41.672 -18.273 -43.216  1.00  0.490          C  
ATOM   3883  C   GLU A 259     -40.940 -17.012 -42.845  1.00  0.480          C  
ATOM   3884  O   GLU A 259     -40.353 -16.335 -43.693  1.00  0.570          O  
ATOM   3885  CB  GLU A 259     -40.758 -19.483 -43.003  1.00  0.690          C  
ATOM   3886  CG  GLU A 259     -39.530 -19.508 -43.920  1.00  0.690          C  
ATOM   3887  CD  GLU A 259     -38.639 -20.680 -43.693  1.00  0.690          C  
ATOM   3888  OE1 GLU A 259     -38.038 -20.711 -42.666  1.00  0.690          O  
ATOM   3889  OE2 GLU A 259     -38.482 -21.504 -44.556  1.00  0.690          O  
ATOM   3890  H   GLU A 259     -41.532 -18.038 -45.351  1.00  0.610          H  
ATOM   3891  HA  GLU A 259     -42.519 -18.364 -42.537  1.00  0.590          H  
ATOM   3892 1HB  GLU A 259     -40.407 -19.494 -41.968  1.00  0.830          H  
ATOM   3893 2HB  GLU A 259     -41.327 -20.401 -43.164  1.00  0.830          H  
ATOM   3894 1HG  GLU A 259     -39.861 -19.520 -44.956  1.00  0.830          H  
ATOM   3895 2HG  GLU A 259     -38.951 -18.597 -43.764  1.00  0.830          H  
ATOM   3896  N   VAL A 260     -40.965 -16.723 -41.553  1.00  0.420          N  
ATOM   3897  CA  VAL A 260     -40.258 -15.586 -41.014  1.00  0.430          C  
ATOM   3898  C   VAL A 260     -39.198 -16.117 -40.086  1.00  0.400          C  
ATOM   3899  O   VAL A 260     -39.499 -16.819 -39.105  1.00  0.380          O  
ATOM   3900  CB  VAL A 260     -41.194 -14.672 -40.219  1.00  0.600          C  
ATOM   3901  CG1 VAL A 260     -40.393 -13.436 -39.686  1.00  0.600          C  
ATOM   3902  CG2 VAL A 260     -42.365 -14.288 -41.066  1.00  0.600          C  
ATOM   3903  H   VAL A 260     -41.493 -17.340 -40.931  1.00  0.500          H  
ATOM   3904  HA  VAL A 260     -39.780 -15.026 -41.824  1.00  0.520          H  
ATOM   3905  HB  VAL A 260     -41.556 -15.215 -39.363  1.00  0.720          H  
ATOM   3906 1HG1 VAL A 260     -41.044 -12.795 -39.112  1.00  0.720          H  
ATOM   3907 2HG1 VAL A 260     -39.563 -13.756 -39.053  1.00  0.720          H  
ATOM   3908 3HG1 VAL A 260     -40.004 -12.872 -40.533  1.00  0.720          H  
ATOM   3909 1HG2 VAL A 260     -43.032 -13.664 -40.487  1.00  0.720          H  
ATOM   3910 2HG2 VAL A 260     -42.007 -13.749 -41.938  1.00  0.720          H  
ATOM   3911 3HG2 VAL A 260     -42.900 -15.181 -41.387  1.00  0.720          H  
ATOM   3912  N   ARG A 261     -37.962 -15.769 -40.386  1.00  0.400          N  
ATOM   3913  CA  ARG A 261     -36.820 -16.214 -39.609  1.00  0.370          C  
ATOM   3914  C   ARG A 261     -36.305 -15.084 -38.728  1.00  0.360          C  
ATOM   3915  O   ARG A 261     -36.646 -13.920 -38.917  1.00  0.370          O  
ATOM   3916  CB  ARG A 261     -35.736 -16.739 -40.539  1.00  0.530          C  
ATOM   3917  CG  ARG A 261     -36.154 -17.979 -41.356  1.00  0.530          C  
ATOM   3918  CD  ARG A 261     -35.071 -18.465 -42.272  1.00  0.530          C  
ATOM   3919  NE  ARG A 261     -35.505 -19.575 -43.075  1.00  0.530          N  
ATOM   3920  CZ  ARG A 261     -34.745 -20.281 -43.942  1.00  0.530          C  
ATOM   3921  NH1 ARG A 261     -33.456 -20.009 -44.112  1.00  0.530          N  
ATOM   3922  NH2 ARG A 261     -35.311 -21.269 -44.637  1.00  0.530          N  
ATOM   3923  H   ARG A 261     -37.807 -15.172 -41.219  1.00  0.480          H  
ATOM   3924  HA  ARG A 261     -37.131 -17.028 -38.964  1.00  0.440          H  
ATOM   3925 1HB  ARG A 261     -35.433 -15.954 -41.233  1.00  0.640          H  
ATOM   3926 2HB  ARG A 261     -34.869 -17.018 -39.952  1.00  0.640          H  
ATOM   3927 1HG  ARG A 261     -36.396 -18.793 -40.667  1.00  0.640          H  
ATOM   3928 2HG  ARG A 261     -37.035 -17.748 -41.959  1.00  0.640          H  
ATOM   3929 1HD  ARG A 261     -34.755 -17.659 -42.932  1.00  0.640          H  
ATOM   3930 2HD  ARG A 261     -34.251 -18.801 -41.704  1.00  0.640          H  
ATOM   3931  HE  ARG A 261     -36.479 -19.868 -42.970  1.00  0.640          H  
ATOM   3932 1HH1 ARG A 261     -32.979 -19.271 -43.566  1.00  0.640          H  
ATOM   3933 2HH1 ARG A 261     -32.905 -20.550 -44.758  1.00  0.640          H  
ATOM   3934 1HH2 ARG A 261     -36.328 -21.477 -44.518  1.00  0.640          H  
ATOM   3935 2HH2 ARG A 261     -34.767 -21.808 -45.287  1.00  0.640          H  
ATOM   3936  N   LEU A 262     -35.447 -15.391 -37.775  1.00  0.350          N  
ATOM   3937  CA  LEU A 262     -34.908 -14.326 -36.946  1.00  0.340          C  
ATOM   3938  C   LEU A 262     -34.228 -13.230 -37.765  1.00  0.340          C  
ATOM   3939  O   LEU A 262     -34.483 -12.044 -37.532  1.00  0.340          O  
ATOM   3940  CB  LEU A 262     -33.947 -14.899 -35.911  1.00  0.480          C  
ATOM   3941  CG  LEU A 262     -33.299 -13.900 -34.938  1.00  0.480          C  
ATOM   3942  CD1 LEU A 262     -34.382 -13.180 -34.149  1.00  0.480          C  
ATOM   3943  CD2 LEU A 262     -32.373 -14.677 -34.003  1.00  0.480          C  
ATOM   3944  H   LEU A 262     -35.216 -16.372 -37.594  1.00  0.420          H  
ATOM   3945  HA  LEU A 262     -35.739 -13.882 -36.433  1.00  0.410          H  
ATOM   3946 1HB  LEU A 262     -34.484 -15.645 -35.325  1.00  0.580          H  
ATOM   3947 2HB  LEU A 262     -33.146 -15.406 -36.441  1.00  0.580          H  
ATOM   3948  HG  LEU A 262     -32.717 -13.156 -35.486  1.00  0.580          H  
ATOM   3949 1HD1 LEU A 262     -33.933 -12.495 -33.454  1.00  0.580          H  
ATOM   3950 2HD1 LEU A 262     -35.033 -12.615 -34.806  1.00  0.580          H  
ATOM   3951 3HD1 LEU A 262     -34.958 -13.920 -33.619  1.00  0.580          H  
ATOM   3952 1HD2 LEU A 262     -31.912 -13.986 -33.329  1.00  0.580          H  
ATOM   3953 2HD2 LEU A 262     -32.940 -15.420 -33.442  1.00  0.580          H  
ATOM   3954 3HD2 LEU A 262     -31.608 -15.173 -34.583  1.00  0.580          H  
ATOM   3955  N   GLY A 263     -33.477 -13.616 -38.795  1.00  0.350          N  
ATOM   3956  CA  GLY A 263     -32.774 -12.698 -39.688  1.00  0.360          C  
ATOM   3957  C   GLY A 263     -33.705 -11.743 -40.462  1.00  0.380          C  
ATOM   3958  O   GLY A 263     -33.241 -10.782 -41.079  1.00  0.390          O  
ATOM   3959  H   GLY A 263     -33.311 -14.616 -38.925  1.00  0.420          H  
ATOM   3960 1HA  GLY A 263     -32.060 -12.116 -39.106  1.00  0.430          H  
ATOM   3961 2HA  GLY A 263     -32.190 -13.283 -40.397  1.00  0.430          H  
ATOM   3962  N   ASP A 264     -35.016 -12.013 -40.452  1.00  0.380          N  
ATOM   3963  CA  ASP A 264     -36.002 -11.180 -41.121  1.00  0.410          C  
ATOM   3964  C   ASP A 264     -36.489 -10.062 -40.205  1.00  0.400          C  
ATOM   3965  O   ASP A 264     -37.171  -9.145 -40.667  1.00  0.430          O  
ATOM   3966  CB  ASP A 264     -37.196 -12.014 -41.593  1.00  0.560          C  
ATOM   3967  CG  ASP A 264     -36.851 -13.002 -42.717  1.00  0.560          C  
ATOM   3968  OD1 ASP A 264     -36.172 -12.625 -43.649  1.00  0.560          O  
ATOM   3969  OD2 ASP A 264     -37.273 -14.146 -42.625  1.00  0.560          O  
ATOM   3970  H   ASP A 264     -35.361 -12.805 -39.911  1.00  0.460          H  
ATOM   3971  HA  ASP A 264     -35.535 -10.725 -41.993  1.00  0.490          H  
ATOM   3972 1HB  ASP A 264     -37.595 -12.566 -40.748  1.00  0.670          H  
ATOM   3973 2HB  ASP A 264     -37.983 -11.350 -41.942  1.00  0.670          H  
ATOM   3974  N   VAL A 265     -36.190 -10.158 -38.897  1.00  0.380          N  
ATOM   3975  CA  VAL A 265     -36.614  -9.128 -37.948  1.00  0.380          C  
ATOM   3976  C   VAL A 265     -35.462  -8.567 -37.125  1.00  0.370          C  
ATOM   3977  O   VAL A 265     -35.637  -7.563 -36.420  1.00  0.380          O  
ATOM   3978  CB  VAL A 265     -37.712  -9.610 -36.985  1.00  0.530          C  
ATOM   3979  CG1 VAL A 265     -38.950  -9.989 -37.766  1.00  0.530          C  
ATOM   3980  CG2 VAL A 265     -37.216 -10.761 -36.150  1.00  0.530          C  
ATOM   3981  H   VAL A 265     -35.595 -10.925 -38.574  1.00  0.460          H  
ATOM   3982  HA  VAL A 265     -37.020  -8.310 -38.513  1.00  0.460          H  
ATOM   3983  HB  VAL A 265     -37.980  -8.786 -36.338  1.00  0.640          H  
ATOM   3984 1HG1 VAL A 265     -39.735 -10.290 -37.089  1.00  0.640          H  
ATOM   3985 2HG1 VAL A 265     -39.267  -9.121 -38.332  1.00  0.640          H  
ATOM   3986 3HG1 VAL A 265     -38.728 -10.808 -38.446  1.00  0.640          H  
ATOM   3987 1HG2 VAL A 265     -38.002 -11.059 -35.468  1.00  0.640          H  
ATOM   3988 2HG2 VAL A 265     -36.957 -11.591 -36.805  1.00  0.640          H  
ATOM   3989 3HG2 VAL A 265     -36.340 -10.468 -35.576  1.00  0.640          H  
ATOM   3990  N   ALA A 266     -34.293  -9.212 -37.202  1.00  0.360          N  
ATOM   3991  CA  ALA A 266     -33.150  -8.779 -36.429  1.00  0.350          C  
ATOM   3992  C   ALA A 266     -31.834  -9.041 -37.140  1.00  0.350          C  
ATOM   3993  O   ALA A 266     -31.690 -10.024 -37.865  1.00  0.350          O  
ATOM   3994  CB  ALA A 266     -33.129  -9.515 -35.095  1.00  0.490          C  
ATOM   3995  H   ALA A 266     -34.212 -10.073 -37.740  1.00  0.430          H  
ATOM   3996  HA  ALA A 266     -33.249  -7.711 -36.280  1.00  0.420          H  
ATOM   3997 1HB  ALA A 266     -32.284  -9.177 -34.503  1.00  0.590          H  
ATOM   3998 2HB  ALA A 266     -34.047  -9.322 -34.568  1.00  0.590          H  
ATOM   3999 3HB  ALA A 266     -33.033 -10.581 -35.287  1.00  0.590          H  
ATOM   4000  N   THR A 267     -30.860  -8.191 -36.855  1.00  0.360          N  
ATOM   4001  CA  THR A 267     -29.505  -8.384 -37.344  1.00  0.360          C  
ATOM   4002  C   THR A 267     -28.777  -9.228 -36.329  1.00  0.330          C  
ATOM   4003  O   THR A 267     -28.835  -8.961 -35.133  1.00  0.320          O  
ATOM   4004  CB  THR A 267     -28.766  -7.049 -37.595  1.00  0.500          C  
ATOM   4005  OG1 THR A 267     -29.436  -6.325 -38.635  1.00  0.500          O  
ATOM   4006  CG2 THR A 267     -27.302  -7.291 -37.982  1.00  0.500          C  
ATOM   4007  H   THR A 267     -31.089  -7.416 -36.230  1.00  0.430          H  
ATOM   4008  HA  THR A 267     -29.540  -8.935 -38.285  1.00  0.430          H  
ATOM   4009  HB  THR A 267     -28.785  -6.456 -36.702  1.00  0.600          H  
ATOM   4010  HG1 THR A 267     -30.308  -6.070 -38.330  1.00  0.600          H  
ATOM   4011 1HG2 THR A 267     -26.814  -6.332 -38.148  1.00  0.600          H  
ATOM   4012 2HG2 THR A 267     -26.777  -7.819 -37.181  1.00  0.600          H  
ATOM   4013 3HG2 THR A 267     -27.257  -7.882 -38.894  1.00  0.600          H  
ATOM   4014  N   VAL A 268     -28.143 -10.294 -36.776  1.00  0.330          N  
ATOM   4015  CA  VAL A 268     -27.471 -11.163 -35.825  1.00  0.310          C  
ATOM   4016  C   VAL A 268     -25.983 -11.210 -36.123  1.00  0.290          C  
ATOM   4017  O   VAL A 268     -25.569 -11.609 -37.223  1.00  0.300          O  
ATOM   4018  CB  VAL A 268     -28.081 -12.570 -35.875  1.00  0.440          C  
ATOM   4019  CG1 VAL A 268     -27.390 -13.482 -34.868  1.00  0.440          C  
ATOM   4020  CG2 VAL A 268     -29.623 -12.500 -35.637  1.00  0.440          C  
ATOM   4021  H   VAL A 268     -28.123 -10.480 -37.770  1.00  0.400          H  
ATOM   4022  HA  VAL A 268     -27.601 -10.767 -34.819  1.00  0.370          H  
ATOM   4023  HB  VAL A 268     -27.892 -12.975 -36.827  1.00  0.530          H  
ATOM   4024 1HG1 VAL A 268     -27.808 -14.453 -34.955  1.00  0.530          H  
ATOM   4025 2HG1 VAL A 268     -26.330 -13.534 -35.069  1.00  0.530          H  
ATOM   4026 3HG1 VAL A 268     -27.538 -13.106 -33.861  1.00  0.530          H  
ATOM   4027 1HG2 VAL A 268     -30.044 -13.501 -35.696  1.00  0.530          H  
ATOM   4028 2HG2 VAL A 268     -29.818 -12.081 -34.666  1.00  0.530          H  
ATOM   4029 3HG2 VAL A 268     -30.095 -11.872 -36.394  1.00  0.530          H  
ATOM   4030  N   GLU A 269     -25.202 -10.841 -35.113  1.00  0.280          N  
ATOM   4031  CA  GLU A 269     -23.749 -10.761 -35.205  1.00  0.260          C  
ATOM   4032  C   GLU A 269     -23.083 -11.052 -33.870  1.00  0.270          C  
ATOM   4033  O   GLU A 269     -23.761 -11.145 -32.846  1.00  0.330          O  
ATOM   4034  CB  GLU A 269     -23.355  -9.358 -35.676  1.00  0.370          C  
ATOM   4035  CG  GLU A 269     -23.777  -8.231 -34.707  1.00  0.370          C  
ATOM   4036  CD  GLU A 269     -23.446  -6.861 -35.222  1.00  0.370          C  
ATOM   4037  OE1 GLU A 269     -23.039  -6.761 -36.355  1.00  0.370          O  
ATOM   4038  OE2 GLU A 269     -23.602  -5.902 -34.481  1.00  0.370          O  
ATOM   4039  H   GLU A 269     -25.672 -10.545 -34.247  1.00  0.340          H  
ATOM   4040  HA  GLU A 269     -23.401 -11.499 -35.929  1.00  0.310          H  
ATOM   4041 1HB  GLU A 269     -22.273  -9.302 -35.801  1.00  0.450          H  
ATOM   4042 2HB  GLU A 269     -23.811  -9.158 -36.645  1.00  0.450          H  
ATOM   4043 1HG  GLU A 269     -24.854  -8.293 -34.533  1.00  0.450          H  
ATOM   4044 2HG  GLU A 269     -23.276  -8.378 -33.748  1.00  0.450          H  
ATOM   4045  N   MET A 270     -21.767 -11.233 -33.883  1.00  0.250          N  
ATOM   4046  CA  MET A 270     -21.051 -11.412 -32.630  1.00  0.310          C  
ATOM   4047  C   MET A 270     -20.689 -10.057 -32.087  1.00  0.290          C  
ATOM   4048  O   MET A 270     -20.265  -9.190 -32.848  1.00  0.310          O  
ATOM   4049  CB  MET A 270     -19.773 -12.219 -32.809  1.00  0.410          C  
ATOM   4050  CG  MET A 270     -19.988 -13.575 -33.377  1.00  0.410          C  
ATOM   4051  SD  MET A 270     -21.201 -14.441 -32.449  1.00  0.410          S  
ATOM   4052  CE  MET A 270     -20.548 -14.533 -30.835  1.00  0.410          C  
ATOM   4053  H   MET A 270     -21.261 -11.183 -34.756  1.00  0.300          H  
ATOM   4054  HA  MET A 270     -21.704 -11.891 -31.900  1.00  0.370          H  
ATOM   4055 1HB  MET A 270     -19.118 -11.684 -33.494  1.00  0.490          H  
ATOM   4056 2HB  MET A 270     -19.235 -12.289 -31.868  1.00  0.490          H  
ATOM   4057 1HG  MET A 270     -20.321 -13.503 -34.408  1.00  0.490          H  
ATOM   4058 2HG  MET A 270     -19.055 -14.141 -33.348  1.00  0.490          H  
ATOM   4059 1HE  MET A 270     -21.275 -15.000 -30.251  1.00  0.490          H  
ATOM   4060 2HE  MET A 270     -19.610 -15.104 -30.827  1.00  0.490          H  
ATOM   4061 3HE  MET A 270     -20.385 -13.546 -30.431  1.00  0.490          H  
ATOM   4062  N   GLY A 271     -20.769  -9.877 -30.782  1.00  0.290          N  
ATOM   4063  CA  GLY A 271     -20.369  -8.591 -30.234  1.00  0.290          C  
ATOM   4064  C   GLY A 271     -20.330  -8.590 -28.725  1.00  0.280          C  
ATOM   4065  O   GLY A 271     -20.766  -9.528 -28.067  1.00  0.280          O  
ATOM   4066  H   GLY A 271     -21.162 -10.617 -30.194  1.00  0.350          H  
ATOM   4067 1HA  GLY A 271     -19.397  -8.303 -30.633  1.00  0.350          H  
ATOM   4068 2HA  GLY A 271     -21.075  -7.834 -30.570  1.00  0.350          H  
ATOM   4069  N   ALA A 272     -19.795  -7.533 -28.163  1.00  0.280          N  
ATOM   4070  CA  ALA A 272     -19.621  -7.425 -26.727  1.00  0.280          C  
ATOM   4071  C   ALA A 272     -20.902  -7.601 -25.908  1.00  0.260          C  
ATOM   4072  O   ALA A 272     -21.947  -7.071 -26.288  1.00  0.270          O  
ATOM   4073  CB  ALA A 272     -19.070  -6.048 -26.470  1.00  0.390          C  
ATOM   4074  H   ALA A 272     -19.424  -6.780 -28.755  1.00  0.340          H  
ATOM   4075  HA  ALA A 272     -18.907  -8.184 -26.405  1.00  0.340          H  
ATOM   4076 1HB  ALA A 272     -18.909  -5.927 -25.469  1.00  0.470          H  
ATOM   4077 2HB  ALA A 272     -18.140  -5.922 -27.006  1.00  0.470          H  
ATOM   4078 3HB  ALA A 272     -19.782  -5.306 -26.800  1.00  0.470          H  
ATOM   4079  N   GLU A 273     -20.793  -8.299 -24.743  1.00  0.260          N  
ATOM   4080  CA  GLU A 273     -21.914  -8.440 -23.783  1.00  0.260          C  
ATOM   4081  C   GLU A 273     -22.313  -7.042 -23.308  1.00  0.260          C  
ATOM   4082  O   GLU A 273     -23.491  -6.734 -23.083  1.00  0.280          O  
ATOM   4083  CB  GLU A 273     -21.528  -9.275 -22.545  1.00  0.360          C  
ATOM   4084  CG  GLU A 273     -21.332 -10.769 -22.768  1.00  0.360          C  
ATOM   4085  CD  GLU A 273     -20.900 -11.502 -21.531  1.00  0.360          C  
ATOM   4086  OE1 GLU A 273     -20.742 -10.871 -20.506  1.00  0.360          O  
ATOM   4087  OE2 GLU A 273     -20.729 -12.693 -21.606  1.00  0.360          O  
ATOM   4088  H   GLU A 273     -19.905  -8.783 -24.560  1.00  0.310          H  
ATOM   4089  HA  GLU A 273     -22.762  -8.907 -24.285  1.00  0.310          H  
ATOM   4090 1HB  GLU A 273     -20.600  -8.883 -22.127  1.00  0.440          H  
ATOM   4091 2HB  GLU A 273     -22.299  -9.159 -21.784  1.00  0.440          H  
ATOM   4092 1HG  GLU A 273     -22.283 -11.183 -23.072  1.00  0.440          H  
ATOM   4093 2HG  GLU A 273     -20.607 -10.934 -23.566  1.00  0.440          H  
ATOM   4094  N   LYS A 274     -21.299  -6.205 -23.137  1.00  0.270          N  
ATOM   4095  CA  LYS A 274     -21.445  -4.814 -22.756  1.00  0.290          C  
ATOM   4096  C   LYS A 274     -20.546  -3.964 -23.629  1.00  0.290          C  
ATOM   4097  O   LYS A 274     -19.365  -4.262 -23.790  1.00  0.310          O  
ATOM   4098  CB  LYS A 274     -21.089  -4.583 -21.286  1.00  0.400          C  
ATOM   4099  CG  LYS A 274     -22.043  -5.202 -20.296  1.00  0.400          C  
ATOM   4100  CD  LYS A 274     -21.662  -4.815 -18.861  1.00  0.400          C  
ATOM   4101  CE  LYS A 274     -22.670  -5.348 -17.843  1.00  0.400          C  
ATOM   4102  NZ  LYS A 274     -23.988  -4.643 -17.952  1.00  0.400          N  
ATOM   4103  H   LYS A 274     -20.374  -6.593 -23.270  1.00  0.320          H  
ATOM   4104  HA  LYS A 274     -22.476  -4.501 -22.930  1.00  0.350          H  
ATOM   4105 1HB  LYS A 274     -20.094  -4.981 -21.087  1.00  0.480          H  
ATOM   4106 2HB  LYS A 274     -21.060  -3.511 -21.084  1.00  0.480          H  
ATOM   4107 1HG  LYS A 274     -23.052  -4.868 -20.524  1.00  0.480          H  
ATOM   4108 2HG  LYS A 274     -22.007  -6.289 -20.395  1.00  0.480          H  
ATOM   4109 1HD  LYS A 274     -20.675  -5.212 -18.624  1.00  0.480          H  
ATOM   4110 2HD  LYS A 274     -21.623  -3.722 -18.781  1.00  0.480          H  
ATOM   4111 1HE  LYS A 274     -22.823  -6.412 -18.014  1.00  0.480          H  
ATOM   4112 2HE  LYS A 274     -22.275  -5.203 -16.836  1.00  0.480          H  
ATOM   4113 1HZ  LYS A 274     -24.633  -5.010 -17.268  1.00  0.480          H  
ATOM   4114 2HZ  LYS A 274     -23.859  -3.648 -17.784  1.00  0.480          H  
ATOM   4115 3HZ  LYS A 274     -24.371  -4.772 -18.874  1.00  0.480          H  
ATOM   4116  N   TYR A 275     -21.087  -2.861 -24.128  1.00  0.300          N  
ATOM   4117  CA  TYR A 275     -20.362  -1.918 -24.983  1.00  0.320          C  
ATOM   4118  C   TYR A 275     -19.925  -0.677 -24.215  1.00  0.360          C  
ATOM   4119  O   TYR A 275     -19.538   0.333 -24.808  1.00  0.440          O  
ATOM   4120  CB  TYR A 275     -21.246  -1.520 -26.160  1.00  0.440          C  
ATOM   4121  CG  TYR A 275     -21.519  -2.627 -27.146  1.00  0.440          C  
ATOM   4122  CD1 TYR A 275     -22.627  -3.440 -26.998  1.00  0.440          C  
ATOM   4123  CD2 TYR A 275     -20.687  -2.797 -28.231  1.00  0.440          C  
ATOM   4124  CE1 TYR A 275     -22.899  -4.411 -27.931  1.00  0.440          C  
ATOM   4125  CE2 TYR A 275     -20.964  -3.771 -29.159  1.00  0.440          C  
ATOM   4126  CZ  TYR A 275     -22.065  -4.571 -29.015  1.00  0.440          C  
ATOM   4127  OH  TYR A 275     -22.339  -5.529 -29.961  1.00  0.440          O  
ATOM   4128  H   TYR A 275     -22.072  -2.687 -23.952  1.00  0.360          H  
ATOM   4129  HA  TYR A 275     -19.464  -2.412 -25.361  1.00  0.380          H  
ATOM   4130 1HB  TYR A 275     -22.204  -1.176 -25.782  1.00  0.530          H  
ATOM   4131 2HB  TYR A 275     -20.790  -0.689 -26.696  1.00  0.530          H  
ATOM   4132  HD1 TYR A 275     -23.293  -3.309 -26.148  1.00  0.530          H  
ATOM   4133  HD2 TYR A 275     -19.816  -2.156 -28.358  1.00  0.530          H  
ATOM   4134  HE1 TYR A 275     -23.771  -5.041 -27.816  1.00  0.530          H  
ATOM   4135  HE2 TYR A 275     -20.313  -3.901 -30.016  1.00  0.530          H  
ATOM   4136  HH  TYR A 275     -21.621  -5.566 -30.599  1.00  0.530          H  
ATOM   4137  N   ASP A 276     -19.998  -0.785 -22.898  1.00  0.340          N  
ATOM   4138  CA  ASP A 276     -19.704   0.277 -21.956  1.00  0.420          C  
ATOM   4139  C   ASP A 276     -18.229   0.607 -21.818  1.00  0.410          C  
ATOM   4140  O   ASP A 276     -17.885   1.774 -21.612  1.00  0.530          O  
ATOM   4141  CB  ASP A 276     -20.202  -0.166 -20.588  1.00  0.560          C  
ATOM   4142  CG  ASP A 276     -21.693  -0.285 -20.537  1.00  0.560          C  
ATOM   4143  OD1 ASP A 276     -22.361   0.273 -21.376  1.00  0.560          O  
ATOM   4144  OD2 ASP A 276     -22.162  -1.000 -19.694  1.00  0.560          O  
ATOM   4145  H   ASP A 276     -20.333  -1.660 -22.526  1.00  0.410          H  
ATOM   4146  HA  ASP A 276     -20.236   1.174 -22.275  1.00  0.500          H  
ATOM   4147 1HB  ASP A 276     -19.763  -1.130 -20.333  1.00  0.670          H  
ATOM   4148 2HB  ASP A 276     -19.874   0.549 -19.829  1.00  0.670          H  
ATOM   4149  N   TYR A 277     -17.362  -0.400 -21.940  1.00  0.310          N  
ATOM   4150  CA  TYR A 277     -15.942  -0.190 -21.702  1.00  0.290          C  
ATOM   4151  C   TYR A 277     -15.101  -0.161 -22.967  1.00  0.310          C  
ATOM   4152  O   TYR A 277     -15.112  -1.110 -23.758  1.00  0.370          O  
ATOM   4153  CB  TYR A 277     -15.412  -1.311 -20.832  1.00  0.410          C  
ATOM   4154  CG  TYR A 277     -16.099  -1.410 -19.545  1.00  0.410          C  
ATOM   4155  CD1 TYR A 277     -17.087  -2.377 -19.407  1.00  0.410          C  
ATOM   4156  CD2 TYR A 277     -15.802  -0.557 -18.511  1.00  0.410          C  
ATOM   4157  CE1 TYR A 277     -17.760  -2.503 -18.231  1.00  0.410          C  
ATOM   4158  CE2 TYR A 277     -16.483  -0.685 -17.323  1.00  0.410          C  
ATOM   4159  CZ  TYR A 277     -17.453  -1.659 -17.186  1.00  0.410          C  
ATOM   4160  OH  TYR A 277     -18.106  -1.798 -16.002  1.00  0.410          O  
ATOM   4161  H   TYR A 277     -17.701  -1.323 -22.157  1.00  0.370          H  
ATOM   4162  HA  TYR A 277     -15.818   0.756 -21.189  1.00  0.350          H  
ATOM   4163 1HB  TYR A 277     -15.535  -2.255 -21.348  1.00  0.500          H  
ATOM   4164 2HB  TYR A 277     -14.344  -1.167 -20.648  1.00  0.500          H  
ATOM   4165  HD1 TYR A 277     -17.320  -3.045 -20.239  1.00  0.500          H  
ATOM   4166  HD2 TYR A 277     -15.036   0.209 -18.634  1.00  0.500          H  
ATOM   4167  HE1 TYR A 277     -18.527  -3.268 -18.117  1.00  0.500          H  
ATOM   4168  HE2 TYR A 277     -16.261  -0.023 -16.488  1.00  0.500          H  
ATOM   4169  HH  TYR A 277     -17.717  -1.189 -15.373  1.00  0.500          H  
ATOM   4170  N   LEU A 278     -14.354   0.924 -23.140  1.00  0.280          N  
ATOM   4171  CA  LEU A 278     -13.459   1.079 -24.283  1.00  0.290          C  
ATOM   4172  C   LEU A 278     -12.048   1.281 -23.763  1.00  0.280          C  
ATOM   4173  O   LEU A 278     -11.855   2.088 -22.854  1.00  0.290          O  
ATOM   4174  CB  LEU A 278     -13.816   2.330 -25.097  1.00  0.400          C  
ATOM   4175  CG  LEU A 278     -15.261   2.479 -25.577  1.00  0.400          C  
ATOM   4176  CD1 LEU A 278     -15.404   3.857 -26.234  1.00  0.400          C  
ATOM   4177  CD2 LEU A 278     -15.631   1.362 -26.534  1.00  0.400          C  
ATOM   4178  H   LEU A 278     -14.428   1.665 -22.435  1.00  0.340          H  
ATOM   4179  HA  LEU A 278     -13.481   0.182 -24.900  1.00  0.350          H  
ATOM   4180 1HB  LEU A 278     -13.560   3.191 -24.525  1.00  0.480          H  
ATOM   4181 2HB  LEU A 278     -13.185   2.332 -25.985  1.00  0.480          H  
ATOM   4182  HG  LEU A 278     -15.932   2.443 -24.719  1.00  0.480          H  
ATOM   4183 1HD1 LEU A 278     -16.431   3.995 -26.567  1.00  0.480          H  
ATOM   4184 2HD1 LEU A 278     -15.150   4.636 -25.513  1.00  0.480          H  
ATOM   4185 3HD1 LEU A 278     -14.738   3.926 -27.091  1.00  0.480          H  
ATOM   4186 1HD2 LEU A 278     -16.666   1.497 -26.855  1.00  0.480          H  
ATOM   4187 2HD2 LEU A 278     -14.979   1.388 -27.393  1.00  0.480          H  
ATOM   4188 3HD2 LEU A 278     -15.536   0.398 -26.035  1.00  0.480          H  
ATOM   4189  N   SER A 279     -11.047   0.632 -24.346  1.00  0.280          N  
ATOM   4190  CA  SER A 279      -9.693   0.891 -23.863  1.00  0.280          C  
ATOM   4191  C   SER A 279      -8.688   1.112 -24.977  1.00  0.290          C  
ATOM   4192  O   SER A 279      -8.840   0.594 -26.096  1.00  0.290          O  
ATOM   4193  CB  SER A 279      -9.216  -0.225 -22.968  1.00  0.390          C  
ATOM   4194  OG  SER A 279     -10.021  -0.350 -21.845  1.00  0.390          O  
ATOM   4195  H   SER A 279     -11.208  -0.049 -25.076  1.00  0.340          H  
ATOM   4196  HA  SER A 279      -9.716   1.798 -23.274  1.00  0.340          H  
ATOM   4197 1HB  SER A 279      -9.233  -1.146 -23.510  1.00  0.470          H  
ATOM   4198 2HB  SER A 279      -8.190  -0.037 -22.669  1.00  0.470          H  
ATOM   4199  HG  SER A 279      -9.708   0.304 -21.195  1.00  0.470          H  
ATOM   4200  N   ARG A 280      -7.683   1.921 -24.652  1.00  0.290          N  
ATOM   4201  CA  ARG A 280      -6.567   2.215 -25.531  1.00  0.290          C  
ATOM   4202  C   ARG A 280      -5.228   2.207 -24.797  1.00  0.300          C  
ATOM   4203  O   ARG A 280      -5.144   2.490 -23.596  1.00  0.360          O  
ATOM   4204  CB  ARG A 280      -6.743   3.565 -26.217  1.00  0.410          C  
ATOM   4205  CG  ARG A 280      -7.899   3.661 -27.192  1.00  0.410          C  
ATOM   4206  CD  ARG A 280      -7.969   4.999 -27.810  1.00  0.410          C  
ATOM   4207  NE  ARG A 280      -9.067   5.106 -28.753  1.00  0.410          N  
ATOM   4208  CZ  ARG A 280      -9.494   6.257 -29.320  1.00  0.410          C  
ATOM   4209  NH1 ARG A 280      -8.914   7.397 -29.018  1.00  0.410          N  
ATOM   4210  NH2 ARG A 280     -10.504   6.236 -30.173  1.00  0.410          N  
ATOM   4211  H   ARG A 280      -7.707   2.323 -23.710  1.00  0.350          H  
ATOM   4212  HA  ARG A 280      -6.547   1.446 -26.293  1.00  0.350          H  
ATOM   4213 1HB  ARG A 280      -6.872   4.341 -25.465  1.00  0.490          H  
ATOM   4214 2HB  ARG A 280      -5.832   3.800 -26.773  1.00  0.490          H  
ATOM   4215 1HG  ARG A 280      -7.767   2.918 -27.981  1.00  0.490          H  
ATOM   4216 2HG  ARG A 280      -8.838   3.479 -26.673  1.00  0.490          H  
ATOM   4217 1HD  ARG A 280      -8.109   5.746 -27.029  1.00  0.490          H  
ATOM   4218 2HD  ARG A 280      -7.038   5.195 -28.344  1.00  0.490          H  
ATOM   4219  HE  ARG A 280      -9.539   4.251 -29.011  1.00  0.490          H  
ATOM   4220 1HH1 ARG A 280      -8.146   7.423 -28.369  1.00  0.490          H  
ATOM   4221 2HH1 ARG A 280      -9.241   8.286 -29.433  1.00  0.490          H  
ATOM   4222 1HH2 ARG A 280     -10.952   5.365 -30.403  1.00  0.490          H  
ATOM   4223 2HH2 ARG A 280     -10.828   7.097 -30.597  1.00  0.490          H  
ATOM   4224  N   PHE A 281      -4.170   1.913 -25.535  1.00  0.270          N  
ATOM   4225  CA  PHE A 281      -2.827   1.935 -24.977  1.00  0.270          C  
ATOM   4226  C   PHE A 281      -1.952   2.746 -25.901  1.00  0.280          C  
ATOM   4227  O   PHE A 281      -1.756   2.397 -27.067  1.00  0.300          O  
ATOM   4228  CB  PHE A 281      -2.287   0.517 -24.823  1.00  0.380          C  
ATOM   4229  CG  PHE A 281      -0.986   0.422 -24.078  1.00  0.380          C  
ATOM   4230  CD1 PHE A 281      -0.945   0.768 -22.751  1.00  0.380          C  
ATOM   4231  CD2 PHE A 281       0.174  -0.026 -24.676  1.00  0.380          C  
ATOM   4232  CE1 PHE A 281       0.198   0.674 -22.018  1.00  0.380          C  
ATOM   4233  CE2 PHE A 281       1.335  -0.127 -23.946  1.00  0.380          C  
ATOM   4234  CZ  PHE A 281       1.343   0.219 -22.611  1.00  0.380          C  
ATOM   4235  H   PHE A 281      -4.320   1.694 -26.522  1.00  0.320          H  
ATOM   4236  HA  PHE A 281      -2.846   2.428 -24.008  1.00  0.320          H  
ATOM   4237 1HB  PHE A 281      -3.018  -0.101 -24.317  1.00  0.450          H  
ATOM   4238 2HB  PHE A 281      -2.141   0.098 -25.811  1.00  0.450          H  
ATOM   4239  HD1 PHE A 281      -1.842   1.124 -22.296  1.00  0.450          H  
ATOM   4240  HD2 PHE A 281       0.168  -0.300 -25.729  1.00  0.450          H  
ATOM   4241  HE1 PHE A 281       0.197   0.960 -20.968  1.00  0.450          H  
ATOM   4242  HE2 PHE A 281       2.248  -0.482 -24.420  1.00  0.450          H  
ATOM   4243  HZ  PHE A 281       2.260   0.135 -22.032  1.00  0.450          H  
ATOM   4244  N   ASN A 282      -1.463   3.862 -25.389  1.00  0.280          N  
ATOM   4245  CA  ASN A 282      -0.663   4.818 -26.134  1.00  0.300          C  
ATOM   4246  C   ASN A 282      -1.404   5.255 -27.406  1.00  0.330          C  
ATOM   4247  O   ASN A 282      -0.817   5.371 -28.483  1.00  0.370          O  
ATOM   4248  CB  ASN A 282       0.690   4.219 -26.477  1.00  0.410          C  
ATOM   4249  CG  ASN A 282       1.439   3.740 -25.255  1.00  0.410          C  
ATOM   4250  OD1 ASN A 282       1.069   4.031 -24.102  1.00  0.410          O  
ATOM   4251  ND2 ASN A 282       2.503   3.013 -25.495  1.00  0.410          N  
ATOM   4252  H   ASN A 282      -1.662   4.066 -24.403  1.00  0.340          H  
ATOM   4253  HA  ASN A 282      -0.526   5.701 -25.521  1.00  0.360          H  
ATOM   4254 1HB  ASN A 282       0.570   3.386 -27.170  1.00  0.490          H  
ATOM   4255 2HB  ASN A 282       1.296   4.974 -26.980  1.00  0.490          H  
ATOM   4256 1HD2 ASN A 282       3.061   2.667 -24.740  1.00  0.490          H  
ATOM   4257 2HD2 ASN A 282       2.764   2.807 -26.440  1.00  0.490          H  
ATOM   4258  N   GLY A 283      -2.716   5.434 -27.281  1.00  0.330          N  
ATOM   4259  CA  GLY A 283      -3.606   5.838 -28.362  1.00  0.350          C  
ATOM   4260  C   GLY A 283      -4.087   4.698 -29.281  1.00  0.350          C  
ATOM   4261  O   GLY A 283      -4.938   4.927 -30.144  1.00  0.400          O  
ATOM   4262  H   GLY A 283      -3.099   5.391 -26.332  1.00  0.400          H  
ATOM   4263 1HA  GLY A 283      -4.472   6.334 -27.922  1.00  0.420          H  
ATOM   4264 2HA  GLY A 283      -3.098   6.589 -28.964  1.00  0.420          H  
ATOM   4265  N   LYS A 284      -3.595   3.471 -29.097  1.00  0.300          N  
ATOM   4266  CA  LYS A 284      -3.988   2.379 -29.980  1.00  0.300          C  
ATOM   4267  C   LYS A 284      -5.089   1.541 -29.342  1.00  0.300          C  
ATOM   4268  O   LYS A 284      -5.125   1.431 -28.123  1.00  0.300          O  
ATOM   4269  CB  LYS A 284      -2.767   1.503 -30.285  1.00  0.420          C  
ATOM   4270  CG  LYS A 284      -1.574   2.251 -30.910  1.00  0.420          C  
ATOM   4271  CD  LYS A 284      -1.904   2.844 -32.287  1.00  0.420          C  
ATOM   4272  CE  LYS A 284      -0.669   3.464 -32.931  1.00  0.420          C  
ATOM   4273  NZ  LYS A 284      -0.984   4.102 -34.246  1.00  0.420          N  
ATOM   4274  H   LYS A 284      -2.894   3.294 -28.371  1.00  0.360          H  
ATOM   4275  HA  LYS A 284      -4.349   2.816 -30.896  1.00  0.360          H  
ATOM   4276 1HB  LYS A 284      -2.412   1.059 -29.352  1.00  0.500          H  
ATOM   4277 2HB  LYS A 284      -3.037   0.686 -30.948  1.00  0.500          H  
ATOM   4278 1HG  LYS A 284      -1.274   3.062 -30.236  1.00  0.500          H  
ATOM   4279 2HG  LYS A 284      -0.735   1.564 -31.009  1.00  0.500          H  
ATOM   4280 1HD  LYS A 284      -2.307   2.069 -32.939  1.00  0.500          H  
ATOM   4281 2HD  LYS A 284      -2.649   3.632 -32.178  1.00  0.500          H  
ATOM   4282 1HE  LYS A 284      -0.262   4.220 -32.260  1.00  0.500          H  
ATOM   4283 2HE  LYS A 284       0.080   2.688 -33.087  1.00  0.500          H  
ATOM   4284 1HZ  LYS A 284      -0.142   4.501 -34.637  1.00  0.500          H  
ATOM   4285 2HZ  LYS A 284      -1.353   3.407 -34.881  1.00  0.500          H  
ATOM   4286 3HZ  LYS A 284      -1.670   4.832 -34.111  1.00  0.500          H  
ATOM   4287  N   PRO A 285      -5.958   0.862 -30.112  1.00  0.310          N  
ATOM   4288  CA  PRO A 285      -6.986  -0.024 -29.587  1.00  0.300          C  
ATOM   4289  C   PRO A 285      -6.360  -1.030 -28.642  1.00  0.290          C  
ATOM   4290  O   PRO A 285      -5.340  -1.646 -28.964  1.00  0.300          O  
ATOM   4291  CB  PRO A 285      -7.493  -0.709 -30.863  1.00  0.450          C  
ATOM   4292  CG  PRO A 285      -7.275   0.322 -31.951  1.00  0.450          C  
ATOM   4293  CD  PRO A 285      -5.966   0.999 -31.590  1.00  0.450          C  
ATOM   4294  HA  PRO A 285      -7.769   0.559 -29.082  1.00  0.360          H  
ATOM   4295 1HB  PRO A 285      -6.933  -1.641 -31.040  1.00  0.540          H  
ATOM   4296 2HB  PRO A 285      -8.538  -0.999 -30.750  1.00  0.540          H  
ATOM   4297 1HG  PRO A 285      -7.238  -0.179 -32.934  1.00  0.540          H  
ATOM   4298 2HG  PRO A 285      -8.122   1.022 -31.986  1.00  0.540          H  
ATOM   4299 1HD  PRO A 285      -5.114   0.481 -32.047  1.00  0.540          H  
ATOM   4300 2HD  PRO A 285      -6.047   2.048 -31.903  1.00  0.540          H  
ATOM   4301  N   ALA A 286      -7.004  -1.248 -27.507  1.00  0.290          N  
ATOM   4302  CA  ALA A 286      -6.456  -2.150 -26.520  1.00  0.280          C  
ATOM   4303  C   ALA A 286      -7.510  -2.709 -25.596  1.00  0.270          C  
ATOM   4304  O   ALA A 286      -8.652  -2.255 -25.565  1.00  0.270          O  
ATOM   4305  CB  ALA A 286      -5.420  -1.422 -25.677  1.00  0.400          C  
ATOM   4306  H   ALA A 286      -7.838  -0.705 -27.268  1.00  0.350          H  
ATOM   4307  HA  ALA A 286      -5.984  -2.977 -27.046  1.00  0.340          H  
ATOM   4308 1HB  ALA A 286      -4.983  -2.113 -24.959  1.00  0.480          H  
ATOM   4309 2HB  ALA A 286      -4.645  -1.026 -26.322  1.00  0.480          H  
ATOM   4310 3HB  ALA A 286      -5.902  -0.616 -25.149  1.00  0.480          H  
ATOM   4311  N   SER A 287      -7.122  -3.729 -24.866  1.00  0.260          N  
ATOM   4312  CA  SER A 287      -7.938  -4.228 -23.769  1.00  0.250          C  
ATOM   4313  C   SER A 287      -7.008  -4.533 -22.636  1.00  0.240          C  
ATOM   4314  O   SER A 287      -5.857  -4.083 -22.634  1.00  0.240          O  
ATOM   4315  CB  SER A 287      -8.776  -5.434 -24.097  1.00  0.350          C  
ATOM   4316  OG  SER A 287      -9.685  -5.666 -23.031  1.00  0.350          O  
ATOM   4317  H   SER A 287      -6.195  -4.123 -25.055  1.00  0.310          H  
ATOM   4318  HA  SER A 287      -8.621  -3.442 -23.440  1.00  0.300          H  
ATOM   4319 1HB  SER A 287      -9.317  -5.277 -25.033  1.00  0.420          H  
ATOM   4320 2HB  SER A 287      -8.137  -6.295 -24.214  1.00  0.420          H  
ATOM   4321  HG  SER A 287     -10.269  -4.857 -22.979  1.00  0.420          H  
ATOM   4322  N   GLY A 288      -7.488  -5.247 -21.647  1.00  0.240          N  
ATOM   4323  CA  GLY A 288      -6.643  -5.503 -20.504  1.00  0.250          C  
ATOM   4324  C   GLY A 288      -7.368  -6.075 -19.315  1.00  0.240          C  
ATOM   4325  O   GLY A 288      -8.595  -6.203 -19.307  1.00  0.230          O  
ATOM   4326  H   GLY A 288      -8.430  -5.621 -21.718  1.00  0.290          H  
ATOM   4327 1HA  GLY A 288      -5.841  -6.179 -20.792  1.00  0.300          H  
ATOM   4328 2HA  GLY A 288      -6.172  -4.566 -20.206  1.00  0.300          H  
ATOM   4329  N   LEU A 289      -6.583  -6.418 -18.307  1.00  0.250          N  
ATOM   4330  CA  LEU A 289      -7.091  -6.993 -17.082  1.00  0.250          C  
ATOM   4331  C   LEU A 289      -6.510  -6.292 -15.849  1.00  0.260          C  
ATOM   4332  O   LEU A 289      -5.293  -6.291 -15.624  1.00  0.290          O  
ATOM   4333  CB  LEU A 289      -6.744  -8.496 -17.094  1.00  0.350          C  
ATOM   4334  CG  LEU A 289      -7.346  -9.336 -18.291  1.00  0.350          C  
ATOM   4335  CD1 LEU A 289      -6.783 -10.725 -18.269  1.00  0.350          C  
ATOM   4336  CD2 LEU A 289      -8.872  -9.389 -18.204  1.00  0.350          C  
ATOM   4337  H   LEU A 289      -5.586  -6.235 -18.423  1.00  0.300          H  
ATOM   4338  HA  LEU A 289      -8.168  -6.860 -17.051  1.00  0.300          H  
ATOM   4339 1HB  LEU A 289      -5.674  -8.593 -17.157  1.00  0.420          H  
ATOM   4340 2HB  LEU A 289      -7.045  -8.933 -16.178  1.00  0.420          H  
ATOM   4341  HG  LEU A 289      -7.049  -8.877 -19.224  1.00  0.420          H  
ATOM   4342 1HD1 LEU A 289      -7.176 -11.299 -19.099  1.00  0.420          H  
ATOM   4343 2HD1 LEU A 289      -5.696 -10.687 -18.338  1.00  0.420          H  
ATOM   4344 3HD1 LEU A 289      -7.079 -11.191 -17.362  1.00  0.420          H  
ATOM   4345 1HD2 LEU A 289      -9.273  -9.957 -19.029  1.00  0.420          H  
ATOM   4346 2HD2 LEU A 289      -9.173  -9.850 -17.285  1.00  0.420          H  
ATOM   4347 3HD2 LEU A 289      -9.265  -8.405 -18.249  1.00  0.420          H  
ATOM   4348  N   GLY A 290      -7.377  -5.670 -15.051  1.00  0.230          N  
ATOM   4349  CA  GLY A 290      -6.909  -5.003 -13.837  1.00  0.230          C  
ATOM   4350  C   GLY A 290      -6.839  -6.069 -12.781  1.00  0.230          C  
ATOM   4351  O   GLY A 290      -7.844  -6.720 -12.510  1.00  0.270          O  
ATOM   4352  H   GLY A 290      -8.369  -5.661 -15.302  1.00  0.280          H  
ATOM   4353 1HA  GLY A 290      -5.927  -4.555 -13.993  1.00  0.280          H  
ATOM   4354 2HA  GLY A 290      -7.600  -4.217 -13.539  1.00  0.280          H  
ATOM   4355  N   VAL A 291      -5.694  -6.233 -12.140  1.00  0.200          N  
ATOM   4356  CA  VAL A 291      -5.577  -7.298 -11.157  1.00  0.200          C  
ATOM   4357  C   VAL A 291      -5.434  -6.798  -9.724  1.00  0.190          C  
ATOM   4358  O   VAL A 291      -4.425  -6.173  -9.345  1.00  0.190          O  
ATOM   4359  CB  VAL A 291      -4.369  -8.173 -11.555  1.00  0.280          C  
ATOM   4360  CG1 VAL A 291      -4.126  -9.298 -10.594  1.00  0.280          C  
ATOM   4361  CG2 VAL A 291      -4.614  -8.750 -12.937  1.00  0.280          C  
ATOM   4362  H   VAL A 291      -4.883  -5.645 -12.364  1.00  0.240          H  
ATOM   4363  HA  VAL A 291      -6.477  -7.913 -11.207  1.00  0.240          H  
ATOM   4364  HB  VAL A 291      -3.503  -7.557 -11.562  1.00  0.340          H  
ATOM   4365 1HG1 VAL A 291      -3.263  -9.873 -10.921  1.00  0.340          H  
ATOM   4366 2HG1 VAL A 291      -3.940  -8.911  -9.592  1.00  0.340          H  
ATOM   4367 3HG1 VAL A 291      -4.991  -9.922 -10.593  1.00  0.340          H  
ATOM   4368 1HG2 VAL A 291      -3.761  -9.347 -13.224  1.00  0.340          H  
ATOM   4369 2HG2 VAL A 291      -5.500  -9.371 -12.922  1.00  0.340          H  
ATOM   4370 3HG2 VAL A 291      -4.750  -7.949 -13.660  1.00  0.340          H  
ATOM   4371  N   LYS A 292      -6.442  -7.140  -8.906  1.00  0.180          N  
ATOM   4372  CA  LYS A 292      -6.502  -6.751  -7.504  1.00  0.170          C  
ATOM   4373  C   LYS A 292      -6.130  -7.923  -6.601  1.00  0.160          C  
ATOM   4374  O   LYS A 292      -6.702  -9.028  -6.697  1.00  0.160          O  
ATOM   4375  CB  LYS A 292      -7.893  -6.269  -7.138  1.00  0.240          C  
ATOM   4376  CG  LYS A 292      -8.351  -5.046  -7.876  1.00  0.240          C  
ATOM   4377  CD  LYS A 292      -9.742  -4.647  -7.457  1.00  0.240          C  
ATOM   4378  CE  LYS A 292     -10.243  -3.455  -8.235  1.00  0.240          C  
ATOM   4379  NZ  LYS A 292     -11.671  -3.179  -7.922  1.00  0.240          N  
ATOM   4380  H   LYS A 292      -7.243  -7.655  -9.290  1.00  0.220          H  
ATOM   4381  HA  LYS A 292      -5.788  -5.946  -7.325  1.00  0.200          H  
ATOM   4382 1HB  LYS A 292      -8.583  -7.057  -7.328  1.00  0.290          H  
ATOM   4383 2HB  LYS A 292      -7.929  -6.039  -6.077  1.00  0.290          H  
ATOM   4384 1HG  LYS A 292      -7.667  -4.228  -7.698  1.00  0.290          H  
ATOM   4385 2HG  LYS A 292      -8.362  -5.273  -8.940  1.00  0.290          H  
ATOM   4386 1HD  LYS A 292     -10.428  -5.470  -7.614  1.00  0.290          H  
ATOM   4387 2HD  LYS A 292      -9.738  -4.397  -6.393  1.00  0.290          H  
ATOM   4388 1HE  LYS A 292      -9.642  -2.579  -7.978  1.00  0.290          H  
ATOM   4389 2HE  LYS A 292     -10.141  -3.654  -9.304  1.00  0.290          H  
ATOM   4390 1HZ  LYS A 292     -11.995  -2.382  -8.450  1.00  0.290          H  
ATOM   4391 2HZ  LYS A 292     -12.232  -4.003  -8.163  1.00  0.290          H  
ATOM   4392 3HZ  LYS A 292     -11.757  -2.994  -6.935  1.00  0.290          H  
ATOM   4393  N   LEU A 293      -5.209  -7.630  -5.695  1.00  0.160          N  
ATOM   4394  CA  LEU A 293      -4.654  -8.548  -4.715  1.00  0.140          C  
ATOM   4395  C   LEU A 293      -5.622  -8.877  -3.600  1.00  0.150          C  
ATOM   4396  O   LEU A 293      -6.241  -7.982  -2.998  1.00  0.160          O  
ATOM   4397  CB  LEU A 293      -3.403  -7.888  -4.123  1.00  0.200          C  
ATOM   4398  CG  LEU A 293      -2.498  -8.644  -3.126  1.00  0.200          C  
ATOM   4399  CD1 LEU A 293      -1.805  -9.799  -3.831  1.00  0.200          C  
ATOM   4400  CD2 LEU A 293      -1.460  -7.676  -2.571  1.00  0.200          C  
ATOM   4401  H   LEU A 293      -4.841  -6.691  -5.717  1.00  0.190          H  
ATOM   4402  HA  LEU A 293      -4.385  -9.472  -5.226  1.00  0.170          H  
ATOM   4403 1HB  LEU A 293      -2.792  -7.707  -4.936  1.00  0.240          H  
ATOM   4404 2HB  LEU A 293      -3.687  -6.937  -3.675  1.00  0.240          H  
ATOM   4405  HG  LEU A 293      -3.092  -9.042  -2.305  1.00  0.240          H  
ATOM   4406 1HD1 LEU A 293      -1.155 -10.316  -3.130  1.00  0.240          H  
ATOM   4407 2HD1 LEU A 293      -2.533 -10.497  -4.214  1.00  0.240          H  
ATOM   4408 3HD1 LEU A 293      -1.210  -9.419  -4.652  1.00  0.240          H  
ATOM   4409 1HD2 LEU A 293      -0.817  -8.203  -1.863  1.00  0.240          H  
ATOM   4410 2HD2 LEU A 293      -0.859  -7.275  -3.382  1.00  0.240          H  
ATOM   4411 3HD2 LEU A 293      -1.965  -6.859  -2.060  1.00  0.240          H  
ATOM   4412  N   ALA A 294      -5.754 -10.171  -3.338  1.00  0.150          N  
ATOM   4413  CA  ALA A 294      -6.594 -10.667  -2.270  1.00  0.150          C  
ATOM   4414  C   ALA A 294      -6.047 -10.177  -0.947  1.00  0.140          C  
ATOM   4415  O   ALA A 294      -4.827 -10.131  -0.762  1.00  0.130          O  
ATOM   4416  CB  ALA A 294      -6.647 -12.172  -2.298  1.00  0.210          C  
ATOM   4417  H   ALA A 294      -5.219 -10.838  -3.898  1.00  0.180          H  
ATOM   4418  HA  ALA A 294      -7.597 -10.279  -2.393  1.00  0.180          H  
ATOM   4419 1HB  ALA A 294      -7.273 -12.498  -1.488  1.00  0.250          H  
ATOM   4420 2HB  ALA A 294      -7.053 -12.513  -3.249  1.00  0.250          H  
ATOM   4421 3HB  ALA A 294      -5.651 -12.573  -2.170  1.00  0.250          H  
ATOM   4422  N   SER A 295      -6.923  -9.855  -0.014  1.00  0.140          N  
ATOM   4423  CA  SER A 295      -6.480  -9.433   1.295  1.00  0.140          C  
ATOM   4424  C   SER A 295      -5.605 -10.502   1.924  1.00  0.140          C  
ATOM   4425  O   SER A 295      -5.969 -11.679   1.953  1.00  0.150          O  
ATOM   4426  CB  SER A 295      -7.668  -9.173   2.193  1.00  0.200          C  
ATOM   4427  OG  SER A 295      -7.248  -8.825   3.480  1.00  0.200          O  
ATOM   4428  H   SER A 295      -7.918  -9.884  -0.217  1.00  0.170          H  
ATOM   4429  HA  SER A 295      -5.897  -8.517   1.190  1.00  0.170          H  
ATOM   4430 1HB  SER A 295      -8.281  -8.374   1.771  1.00  0.240          H  
ATOM   4431 2HB  SER A 295      -8.285 -10.068   2.234  1.00  0.240          H  
ATOM   4432  HG  SER A 295      -8.039  -8.812   4.015  1.00  0.240          H  
ATOM   4433  N   GLY A 296      -4.446 -10.086   2.421  1.00  0.140          N  
ATOM   4434  CA  GLY A 296      -3.486 -10.963   3.088  1.00  0.150          C  
ATOM   4435  C   GLY A 296      -2.517 -11.685   2.144  1.00  0.160          C  
ATOM   4436  O   GLY A 296      -1.621 -12.402   2.602  1.00  0.170          O  
ATOM   4437  H   GLY A 296      -4.224  -9.099   2.339  1.00  0.170          H  
ATOM   4438 1HA  GLY A 296      -2.910 -10.365   3.797  1.00  0.180          H  
ATOM   4439 2HA  GLY A 296      -4.031 -11.699   3.675  1.00  0.180          H  
ATOM   4440  N   ALA A 297      -2.701 -11.526   0.836  1.00  0.170          N  
ATOM   4441  CA  ALA A 297      -1.842 -12.170  -0.146  1.00  0.180          C  
ATOM   4442  C   ALA A 297      -0.564 -11.365  -0.330  1.00  0.180          C  
ATOM   4443  O   ALA A 297      -0.560 -10.152  -0.147  1.00  0.190          O  
ATOM   4444  CB  ALA A 297      -2.584 -12.327  -1.456  1.00  0.250          C  
ATOM   4445  H   ALA A 297      -3.467 -10.933   0.502  1.00  0.200          H  
ATOM   4446  HA  ALA A 297      -1.567 -13.156   0.227  1.00  0.220          H  
ATOM   4447 1HB  ALA A 297      -1.943 -12.816  -2.185  1.00  0.300          H  
ATOM   4448 2HB  ALA A 297      -3.473 -12.922  -1.283  1.00  0.300          H  
ATOM   4449 3HB  ALA A 297      -2.874 -11.362  -1.819  1.00  0.300          H  
ATOM   4450  N   ASN A 298       0.530 -12.032  -0.681  1.00  0.190          N  
ATOM   4451  CA  ASN A 298       1.775 -11.325  -0.948  1.00  0.200          C  
ATOM   4452  C   ASN A 298       1.805 -10.724  -2.347  1.00  0.220          C  
ATOM   4453  O   ASN A 298       1.715 -11.442  -3.351  1.00  0.250          O  
ATOM   4454  CB  ASN A 298       2.983 -12.206  -0.680  1.00  0.280          C  
ATOM   4455  CG  ASN A 298       4.280 -11.455  -0.901  1.00  0.280          C  
ATOM   4456  OD1 ASN A 298       4.777 -11.394  -2.036  1.00  0.280          O  
ATOM   4457  ND2 ASN A 298       4.823 -10.856   0.122  1.00  0.280          N  
ATOM   4458  H   ASN A 298       0.490 -13.036  -0.780  1.00  0.230          H  
ATOM   4459  HA  ASN A 298       1.838 -10.487  -0.250  1.00  0.240          H  
ATOM   4460 1HB  ASN A 298       2.953 -12.557   0.352  1.00  0.330          H  
ATOM   4461 2HB  ASN A 298       2.956 -13.077  -1.322  1.00  0.330          H  
ATOM   4462 1HD2 ASN A 298       5.672 -10.308  -0.029  1.00  0.330          H  
ATOM   4463 2HD2 ASN A 298       4.398 -10.901   1.030  1.00  0.330          H  
ATOM   4464  N   GLU A 299       1.940  -9.402  -2.399  1.00  0.240          N  
ATOM   4465  CA  GLU A 299       1.925  -8.625  -3.636  1.00  0.290          C  
ATOM   4466  C   GLU A 299       2.921  -9.094  -4.684  1.00  0.270          C  
ATOM   4467  O   GLU A 299       2.573  -9.258  -5.858  1.00  0.310          O  
ATOM   4468  CB  GLU A 299       2.250  -7.175  -3.276  1.00  0.390          C  
ATOM   4469  CG  GLU A 299       2.238  -6.198  -4.405  1.00  0.390          C  
ATOM   4470  CD  GLU A 299       2.584  -4.817  -3.929  1.00  0.390          C  
ATOM   4471  OE1 GLU A 299       2.936  -4.698  -2.782  1.00  0.390          O  
ATOM   4472  OE2 GLU A 299       2.473  -3.879  -4.681  1.00  0.390          O  
ATOM   4473  H   GLU A 299       2.015  -8.906  -1.517  1.00  0.290          H  
ATOM   4474  HA  GLU A 299       0.932  -8.685  -4.068  1.00  0.350          H  
ATOM   4475 1HB  GLU A 299       1.537  -6.823  -2.533  1.00  0.460          H  
ATOM   4476 2HB  GLU A 299       3.239  -7.133  -2.818  1.00  0.460          H  
ATOM   4477 1HG  GLU A 299       2.952  -6.496  -5.177  1.00  0.460          H  
ATOM   4478 2HG  GLU A 299       1.256  -6.209  -4.834  1.00  0.460          H  
ATOM   4479  N   MET A 300       4.161  -9.287  -4.256  1.00  0.230          N  
ATOM   4480  CA  MET A 300       5.231  -9.677  -5.151  1.00  0.240          C  
ATOM   4481  C   MET A 300       5.048 -11.094  -5.660  1.00  0.230          C  
ATOM   4482  O   MET A 300       5.219 -11.354  -6.852  1.00  0.250          O  
ATOM   4483  CB  MET A 300       6.557  -9.474  -4.426  1.00  0.330          C  
ATOM   4484  CG  MET A 300       7.817  -9.623  -5.271  1.00  0.330          C  
ATOM   4485  SD  MET A 300       9.332  -9.161  -4.362  1.00  0.330          S  
ATOM   4486  CE  MET A 300       9.106  -7.388  -4.035  1.00  0.330          C  
ATOM   4487  H   MET A 300       4.357  -9.114  -3.279  1.00  0.280          H  
ATOM   4488  HA  MET A 300       5.201  -9.019  -6.016  1.00  0.290          H  
ATOM   4489 1HB  MET A 300       6.541  -8.494  -3.983  1.00  0.400          H  
ATOM   4490 2HB  MET A 300       6.630 -10.190  -3.604  1.00  0.400          H  
ATOM   4491 1HG  MET A 300       7.914 -10.669  -5.586  1.00  0.400          H  
ATOM   4492 2HG  MET A 300       7.754  -9.020  -6.160  1.00  0.400          H  
ATOM   4493 1HE  MET A 300       9.978  -7.006  -3.516  1.00  0.400          H  
ATOM   4494 2HE  MET A 300       8.976  -6.854  -4.971  1.00  0.400          H  
ATOM   4495 3HE  MET A 300       8.237  -7.227  -3.412  1.00  0.400          H  
ATOM   4496  N   ALA A 301       4.692 -12.020  -4.766  1.00  0.210          N  
ATOM   4497  CA  ALA A 301       4.491 -13.400  -5.171  1.00  0.200          C  
ATOM   4498  C   ALA A 301       3.349 -13.498  -6.163  1.00  0.200          C  
ATOM   4499  O   ALA A 301       3.425 -14.242  -7.147  1.00  0.200          O  
ATOM   4500  CB  ALA A 301       4.190 -14.261  -3.964  1.00  0.280          C  
ATOM   4501  H   ALA A 301       4.574 -11.762  -3.788  1.00  0.250          H  
ATOM   4502  HA  ALA A 301       5.403 -13.752  -5.656  1.00  0.240          H  
ATOM   4503 1HB  ALA A 301       4.056 -15.294  -4.278  1.00  0.340          H  
ATOM   4504 2HB  ALA A 301       5.018 -14.196  -3.260  1.00  0.340          H  
ATOM   4505 3HB  ALA A 301       3.279 -13.901  -3.492  1.00  0.340          H  
ATOM   4506  N   THR A 302       2.293 -12.715  -5.920  1.00  0.200          N  
ATOM   4507  CA  THR A 302       1.127 -12.746  -6.772  1.00  0.200          C  
ATOM   4508  C   THR A 302       1.543 -12.272  -8.149  1.00  0.200          C  
ATOM   4509  O   THR A 302       1.195 -12.897  -9.152  1.00  0.190          O  
ATOM   4510  CB  THR A 302      -0.003 -11.859  -6.207  1.00  0.280          C  
ATOM   4511  OG1 THR A 302      -0.364 -12.323  -4.893  1.00  0.280          O  
ATOM   4512  CG2 THR A 302      -1.242 -11.973  -7.105  1.00  0.280          C  
ATOM   4513  H   THR A 302       2.275 -12.120  -5.090  1.00  0.240          H  
ATOM   4514  HA  THR A 302       0.765 -13.770  -6.847  1.00  0.240          H  
ATOM   4515  HB  THR A 302       0.330 -10.823  -6.148  1.00  0.340          H  
ATOM   4516  HG1 THR A 302       0.371 -12.127  -4.276  1.00  0.340          H  
ATOM   4517 1HG2 THR A 302      -2.046 -11.363  -6.693  1.00  0.340          H  
ATOM   4518 2HG2 THR A 302      -1.013 -11.633  -8.113  1.00  0.340          H  
ATOM   4519 3HG2 THR A 302      -1.556 -13.018  -7.134  1.00  0.340          H  
ATOM   4520  N   ALA A 303       2.301 -11.164  -8.211  1.00  0.210          N  
ATOM   4521  CA  ALA A 303       2.748 -10.625  -9.484  1.00  0.210          C  
ATOM   4522  C   ALA A 303       3.595 -11.631 -10.255  1.00  0.200          C  
ATOM   4523  O   ALA A 303       3.448 -11.749 -11.475  1.00  0.200          O  
ATOM   4524  CB  ALA A 303       3.548  -9.358  -9.256  1.00  0.290          C  
ATOM   4525  H   ALA A 303       2.540 -10.658  -7.350  1.00  0.250          H  
ATOM   4526  HA  ALA A 303       1.868 -10.391 -10.079  1.00  0.250          H  
ATOM   4527 1HB  ALA A 303       3.858  -8.934 -10.212  1.00  0.350          H  
ATOM   4528 2HB  ALA A 303       2.930  -8.634  -8.723  1.00  0.350          H  
ATOM   4529 3HB  ALA A 303       4.427  -9.585  -8.657  1.00  0.350          H  
ATOM   4530  N   GLU A 304       4.470 -12.372  -9.559  1.00  0.210          N  
ATOM   4531  CA  GLU A 304       5.290 -13.359 -10.247  1.00  0.210          C  
ATOM   4532  C   GLU A 304       4.425 -14.449 -10.863  1.00  0.220          C  
ATOM   4533  O   GLU A 304       4.641 -14.826 -12.017  1.00  0.230          O  
ATOM   4534  CB  GLU A 304       6.299 -13.992  -9.288  1.00  0.290          C  
ATOM   4535  CG  GLU A 304       7.423 -13.069  -8.834  1.00  0.290          C  
ATOM   4536  CD  GLU A 304       8.309 -13.704  -7.793  1.00  0.290          C  
ATOM   4537  OE1 GLU A 304       7.987 -14.781  -7.346  1.00  0.290          O  
ATOM   4538  OE2 GLU A 304       9.305 -13.115  -7.446  1.00  0.290          O  
ATOM   4539  H   GLU A 304       4.603 -12.195  -8.555  1.00  0.250          H  
ATOM   4540  HA  GLU A 304       5.833 -12.859 -11.047  1.00  0.250          H  
ATOM   4541 1HB  GLU A 304       5.774 -14.335  -8.396  1.00  0.350          H  
ATOM   4542 2HB  GLU A 304       6.747 -14.866  -9.758  1.00  0.350          H  
ATOM   4543 1HG  GLU A 304       8.028 -12.804  -9.699  1.00  0.350          H  
ATOM   4544 2HG  GLU A 304       6.996 -12.154  -8.434  1.00  0.350          H  
ATOM   4545  N   LEU A 305       3.408 -14.908 -10.124  1.00  0.220          N  
ATOM   4546  CA  LEU A 305       2.519 -15.941 -10.635  1.00  0.230          C  
ATOM   4547  C   LEU A 305       1.737 -15.438 -11.843  1.00  0.250          C  
ATOM   4548  O   LEU A 305       1.570 -16.176 -12.822  1.00  0.270          O  
ATOM   4549  CB  LEU A 305       1.554 -16.390  -9.550  1.00  0.320          C  
ATOM   4550  CG  LEU A 305       2.132 -17.156  -8.346  1.00  0.320          C  
ATOM   4551  CD1 LEU A 305       1.032 -17.295  -7.299  1.00  0.320          C  
ATOM   4552  CD2 LEU A 305       2.632 -18.531  -8.777  1.00  0.320          C  
ATOM   4553  H   LEU A 305       3.311 -14.571  -9.157  1.00  0.260          H  
ATOM   4554  HA  LEU A 305       3.122 -16.780 -10.960  1.00  0.280          H  
ATOM   4555 1HB  LEU A 305       1.039 -15.510  -9.166  1.00  0.380          H  
ATOM   4556 2HB  LEU A 305       0.840 -17.044 -10.021  1.00  0.380          H  
ATOM   4557  HG  LEU A 305       2.954 -16.592  -7.910  1.00  0.380          H  
ATOM   4558 1HD1 LEU A 305       1.419 -17.822  -6.432  1.00  0.380          H  
ATOM   4559 2HD1 LEU A 305       0.685 -16.303  -6.993  1.00  0.380          H  
ATOM   4560 3HD1 LEU A 305       0.201 -17.849  -7.722  1.00  0.380          H  
ATOM   4561 1HD2 LEU A 305       3.024 -19.055  -7.908  1.00  0.380          H  
ATOM   4562 2HD2 LEU A 305       1.810 -19.103  -9.206  1.00  0.380          H  
ATOM   4563 3HD2 LEU A 305       3.422 -18.435  -9.511  1.00  0.380          H  
ATOM   4564  N   VAL A 306       1.314 -14.169 -11.801  1.00  0.250          N  
ATOM   4565  CA  VAL A 306       0.616 -13.561 -12.924  1.00  0.260          C  
ATOM   4566  C   VAL A 306       1.476 -13.555 -14.165  1.00  0.250          C  
ATOM   4567  O   VAL A 306       1.028 -13.972 -15.238  1.00  0.270          O  
ATOM   4568  CB  VAL A 306       0.230 -12.093 -12.591  1.00  0.360          C  
ATOM   4569  CG1 VAL A 306      -0.228 -11.342 -13.856  1.00  0.360          C  
ATOM   4570  CG2 VAL A 306      -0.905 -12.091 -11.537  1.00  0.360          C  
ATOM   4571  H   VAL A 306       1.456 -13.637 -10.935  1.00  0.300          H  
ATOM   4572  HA  VAL A 306      -0.288 -14.137 -13.122  1.00  0.310          H  
ATOM   4573  HB  VAL A 306       1.089 -11.573 -12.193  1.00  0.430          H  
ATOM   4574 1HG1 VAL A 306      -0.484 -10.338 -13.585  1.00  0.430          H  
ATOM   4575 2HG1 VAL A 306       0.573 -11.305 -14.586  1.00  0.430          H  
ATOM   4576 3HG1 VAL A 306      -1.051 -11.809 -14.301  1.00  0.430          H  
ATOM   4577 1HG2 VAL A 306      -1.170 -11.070 -11.289  1.00  0.430          H  
ATOM   4578 2HG2 VAL A 306      -1.766 -12.602 -11.916  1.00  0.430          H  
ATOM   4579 3HG2 VAL A 306      -0.582 -12.594 -10.651  1.00  0.430          H  
ATOM   4580  N   LEU A 307       2.715 -13.101 -14.022  1.00  0.230          N  
ATOM   4581  CA  LEU A 307       3.609 -13.037 -15.154  1.00  0.230          C  
ATOM   4582  C   LEU A 307       3.910 -14.420 -15.695  1.00  0.230          C  
ATOM   4583  O   LEU A 307       3.955 -14.602 -16.916  1.00  0.240          O  
ATOM   4584  CB  LEU A 307       4.890 -12.316 -14.742  1.00  0.320          C  
ATOM   4585  CG  LEU A 307       4.737 -10.791 -14.423  1.00  0.320          C  
ATOM   4586  CD1 LEU A 307       6.033 -10.288 -13.815  1.00  0.320          C  
ATOM   4587  CD2 LEU A 307       4.389  -9.996 -15.697  1.00  0.320          C  
ATOM   4588  H   LEU A 307       3.025 -12.761 -13.104  1.00  0.280          H  
ATOM   4589  HA  LEU A 307       3.118 -12.485 -15.943  1.00  0.280          H  
ATOM   4590 1HB  LEU A 307       5.271 -12.804 -13.840  1.00  0.390          H  
ATOM   4591 2HB  LEU A 307       5.630 -12.434 -15.534  1.00  0.390          H  
ATOM   4592  HG  LEU A 307       3.942 -10.651 -13.690  1.00  0.390          H  
ATOM   4593 1HD1 LEU A 307       5.930  -9.231 -13.568  1.00  0.390          H  
ATOM   4594 2HD1 LEU A 307       6.246 -10.852 -12.904  1.00  0.390          H  
ATOM   4595 3HD1 LEU A 307       6.848 -10.419 -14.523  1.00  0.390          H  
ATOM   4596 1HD2 LEU A 307       4.296  -8.943 -15.433  1.00  0.390          H  
ATOM   4597 2HD2 LEU A 307       5.183 -10.119 -16.435  1.00  0.390          H  
ATOM   4598 3HD2 LEU A 307       3.452 -10.337 -16.118  1.00  0.390          H  
ATOM   4599  N   ASN A 308       4.068 -15.409 -14.809  1.00  0.220          N  
ATOM   4600  CA  ASN A 308       4.358 -16.752 -15.265  1.00  0.230          C  
ATOM   4601  C   ASN A 308       3.209 -17.286 -16.112  1.00  0.240          C  
ATOM   4602  O   ASN A 308       3.447 -17.844 -17.189  1.00  0.250          O  
ATOM   4603  CB  ASN A 308       4.599 -17.667 -14.082  1.00  0.320          C  
ATOM   4604  CG  ASN A 308       5.909 -17.409 -13.384  1.00  0.320          C  
ATOM   4605  OD1 ASN A 308       6.848 -16.834 -13.944  1.00  0.320          O  
ATOM   4606  ND2 ASN A 308       5.988 -17.828 -12.148  1.00  0.320          N  
ATOM   4607  H   ASN A 308       4.053 -15.204 -13.805  1.00  0.260          H  
ATOM   4608  HA  ASN A 308       5.249 -16.722 -15.894  1.00  0.280          H  
ATOM   4609 1HB  ASN A 308       3.793 -17.534 -13.361  1.00  0.380          H  
ATOM   4610 2HB  ASN A 308       4.570 -18.705 -14.414  1.00  0.380          H  
ATOM   4611 1HD2 ASN A 308       6.828 -17.683 -11.625  1.00  0.380          H  
ATOM   4612 2HD2 ASN A 308       5.211 -18.288 -11.724  1.00  0.380          H  
ATOM   4613  N   ARG A 309       1.957 -17.051 -15.677  1.00  0.250          N  
ATOM   4614  CA  ARG A 309       0.827 -17.533 -16.462  1.00  0.270          C  
ATOM   4615  C   ARG A 309       0.752 -16.837 -17.803  1.00  0.280          C  
ATOM   4616  O   ARG A 309       0.451 -17.476 -18.811  1.00  0.290          O  
ATOM   4617  CB  ARG A 309      -0.511 -17.330 -15.755  1.00  0.370          C  
ATOM   4618  CG  ARG A 309      -0.752 -18.149 -14.495  1.00  0.370          C  
ATOM   4619  CD  ARG A 309      -0.676 -19.606 -14.744  1.00  0.370          C  
ATOM   4620  NE  ARG A 309      -1.074 -20.372 -13.586  1.00  0.370          N  
ATOM   4621  CZ  ARG A 309      -0.814 -21.681 -13.404  1.00  0.370          C  
ATOM   4622  NH1 ARG A 309      -0.136 -22.372 -14.312  1.00  0.370          N  
ATOM   4623  NH2 ARG A 309      -1.240 -22.276 -12.299  1.00  0.370          N  
ATOM   4624  H   ARG A 309       1.812 -16.602 -14.765  1.00  0.300          H  
ATOM   4625  HA  ARG A 309       0.974 -18.594 -16.657  1.00  0.320          H  
ATOM   4626 1HB  ARG A 309      -0.599 -16.279 -15.468  1.00  0.440          H  
ATOM   4627 2HB  ARG A 309      -1.324 -17.546 -16.448  1.00  0.440          H  
ATOM   4628 1HG  ARG A 309      -0.018 -17.894 -13.740  1.00  0.440          H  
ATOM   4629 2HG  ARG A 309      -1.751 -17.931 -14.123  1.00  0.440          H  
ATOM   4630 1HD  ARG A 309      -1.321 -19.877 -15.582  1.00  0.440          H  
ATOM   4631 2HD  ARG A 309       0.353 -19.873 -14.971  1.00  0.440          H  
ATOM   4632  HE  ARG A 309      -1.593 -19.889 -12.864  1.00  0.440          H  
ATOM   4633 1HH1 ARG A 309       0.217 -21.927 -15.182  1.00  0.440          H  
ATOM   4634 2HH1 ARG A 309       0.054 -23.353 -14.164  1.00  0.440          H  
ATOM   4635 1HH2 ARG A 309      -1.759 -21.754 -11.605  1.00  0.440          H  
ATOM   4636 2HH2 ARG A 309      -1.042 -23.254 -12.133  1.00  0.440          H  
ATOM   4637  N   LEU A 310       1.018 -15.534 -17.833  1.00  0.280          N  
ATOM   4638  CA  LEU A 310       0.940 -14.820 -19.091  1.00  0.320          C  
ATOM   4639  C   LEU A 310       1.972 -15.352 -20.084  1.00  0.320          C  
ATOM   4640  O   LEU A 310       1.654 -15.524 -21.268  1.00  0.340          O  
ATOM   4641  CB  LEU A 310       1.115 -13.326 -18.822  1.00  0.430          C  
ATOM   4642  CG  LEU A 310      -0.069 -12.634 -18.053  1.00  0.430          C  
ATOM   4643  CD1 LEU A 310       0.375 -11.297 -17.633  1.00  0.430          C  
ATOM   4644  CD2 LEU A 310      -1.307 -12.486 -18.957  1.00  0.430          C  
ATOM   4645  H   LEU A 310       1.222 -15.033 -16.959  1.00  0.340          H  
ATOM   4646  HA  LEU A 310      -0.038 -14.989 -19.518  1.00  0.380          H  
ATOM   4647 1HB  LEU A 310       2.018 -13.194 -18.224  1.00  0.520          H  
ATOM   4648 2HB  LEU A 310       1.258 -12.810 -19.771  1.00  0.520          H  
ATOM   4649  HG  LEU A 310      -0.327 -13.217 -17.172  1.00  0.520          H  
ATOM   4650 1HD1 LEU A 310      -0.412 -10.796 -17.095  1.00  0.520          H  
ATOM   4651 2HD1 LEU A 310       1.246 -11.380 -16.994  1.00  0.520          H  
ATOM   4652 3HD1 LEU A 310       0.619 -10.753 -18.510  1.00  0.520          H  
ATOM   4653 1HD2 LEU A 310      -2.101 -11.988 -18.400  1.00  0.520          H  
ATOM   4654 2HD2 LEU A 310      -1.044 -11.889 -19.831  1.00  0.520          H  
ATOM   4655 3HD2 LEU A 310      -1.658 -13.459 -19.279  1.00  0.520          H  
ATOM   4656  N   ASP A 311       3.193 -15.656 -19.618  1.00  0.300          N  
ATOM   4657  CA  ASP A 311       4.192 -16.204 -20.529  1.00  0.320          C  
ATOM   4658  C   ASP A 311       3.777 -17.576 -21.061  1.00  0.290          C  
ATOM   4659  O   ASP A 311       3.974 -17.872 -22.241  1.00  0.300          O  
ATOM   4660  CB  ASP A 311       5.565 -16.315 -19.863  1.00  0.440          C  
ATOM   4661  CG  ASP A 311       6.291 -14.969 -19.663  1.00  0.440          C  
ATOM   4662  OD1 ASP A 311       5.892 -13.977 -20.232  1.00  0.440          O  
ATOM   4663  OD2 ASP A 311       7.271 -14.968 -18.956  1.00  0.440          O  
ATOM   4664  H   ASP A 311       3.437 -15.442 -18.643  1.00  0.360          H  
ATOM   4665  HA  ASP A 311       4.285 -15.526 -21.376  1.00  0.380          H  
ATOM   4666 1HB  ASP A 311       5.435 -16.779 -18.878  1.00  0.530          H  
ATOM   4667 2HB  ASP A 311       6.200 -16.974 -20.451  1.00  0.530          H  
ATOM   4668  N   GLU A 312       3.163 -18.410 -20.209  1.00  0.260          N  
ATOM   4669  CA  GLU A 312       2.699 -19.735 -20.633  1.00  0.260          C  
ATOM   4670  C   GLU A 312       1.630 -19.630 -21.728  1.00  0.260          C  
ATOM   4671  O   GLU A 312       1.625 -20.401 -22.696  1.00  0.290          O  
ATOM   4672  CB  GLU A 312       2.113 -20.502 -19.434  1.00  0.360          C  
ATOM   4673  CG  GLU A 312       3.127 -20.962 -18.384  1.00  0.360          C  
ATOM   4674  CD  GLU A 312       2.475 -21.515 -17.114  1.00  0.360          C  
ATOM   4675  OE1 GLU A 312       1.278 -21.350 -16.951  1.00  0.360          O  
ATOM   4676  OE2 GLU A 312       3.179 -22.102 -16.323  1.00  0.360          O  
ATOM   4677  H   GLU A 312       3.073 -18.136 -19.223  1.00  0.310          H  
ATOM   4678  HA  GLU A 312       3.551 -20.287 -21.029  1.00  0.310          H  
ATOM   4679 1HB  GLU A 312       1.385 -19.870 -18.930  1.00  0.440          H  
ATOM   4680 2HB  GLU A 312       1.582 -21.381 -19.794  1.00  0.440          H  
ATOM   4681 1HG  GLU A 312       3.750 -21.738 -18.823  1.00  0.440          H  
ATOM   4682 2HG  GLU A 312       3.773 -20.130 -18.127  1.00  0.440          H  
ATOM   4683  N   LEU A 313       0.733 -18.654 -21.574  1.00  0.310          N  
ATOM   4684  CA  LEU A 313      -0.357 -18.380 -22.505  1.00  0.380          C  
ATOM   4685  C   LEU A 313       0.102 -17.802 -23.847  1.00  0.400          C  
ATOM   4686  O   LEU A 313      -0.459 -18.142 -24.895  1.00  0.450          O  
ATOM   4687  CB  LEU A 313      -1.332 -17.416 -21.816  1.00  0.500          C  
ATOM   4688  CG  LEU A 313      -2.114 -18.002 -20.597  1.00  0.500          C  
ATOM   4689  CD1 LEU A 313      -2.770 -16.868 -19.833  1.00  0.500          C  
ATOM   4690  CD2 LEU A 313      -3.193 -18.973 -21.082  1.00  0.500          C  
ATOM   4691  H   LEU A 313       0.783 -18.107 -20.704  1.00  0.370          H  
ATOM   4692  HA  LEU A 313      -0.857 -19.322 -22.714  1.00  0.460          H  
ATOM   4693 1HB  LEU A 313      -0.770 -16.549 -21.472  1.00  0.600          H  
ATOM   4694 2HB  LEU A 313      -2.064 -17.086 -22.545  1.00  0.600          H  
ATOM   4695  HG  LEU A 313      -1.428 -18.526 -19.938  1.00  0.600          H  
ATOM   4696 1HD1 LEU A 313      -3.305 -17.265 -18.984  1.00  0.600          H  
ATOM   4697 2HD1 LEU A 313      -2.014 -16.180 -19.481  1.00  0.600          H  
ATOM   4698 3HD1 LEU A 313      -3.441 -16.362 -20.477  1.00  0.600          H  
ATOM   4699 1HD2 LEU A 313      -3.724 -19.362 -20.224  1.00  0.600          H  
ATOM   4700 2HD2 LEU A 313      -3.897 -18.448 -21.735  1.00  0.600          H  
ATOM   4701 3HD2 LEU A 313      -2.750 -19.799 -21.622  1.00  0.600          H  
ATOM   4702  N   ALA A 314       1.153 -16.977 -23.813  1.00  0.450          N  
ATOM   4703  CA  ALA A 314       1.644 -16.226 -24.968  1.00  0.500          C  
ATOM   4704  C   ALA A 314       1.947 -17.075 -26.194  1.00  0.430          C  
ATOM   4705  O   ALA A 314       1.721 -16.638 -27.325  1.00  0.460          O  
ATOM   4706  CB  ALA A 314       2.888 -15.465 -24.573  1.00  0.680          C  
ATOM   4707  H   ALA A 314       1.553 -16.756 -22.895  1.00  0.540          H  
ATOM   4708  HA  ALA A 314       0.894 -15.511 -25.236  1.00  0.600          H  
ATOM   4709 1HB  ALA A 314       3.226 -14.861 -25.410  1.00  0.820          H  
ATOM   4710 2HB  ALA A 314       2.658 -14.821 -23.722  1.00  0.820          H  
ATOM   4711 3HB  ALA A 314       3.668 -16.172 -24.288  1.00  0.820          H  
ATOM   4712  N   GLN A 315       2.432 -18.291 -26.010  1.00  0.360          N  
ATOM   4713  CA  GLN A 315       2.779 -19.143 -27.145  1.00  0.330          C  
ATOM   4714  C   GLN A 315       1.575 -19.509 -28.035  1.00  0.300          C  
ATOM   4715  O   GLN A 315       1.768 -20.000 -29.147  1.00  0.340          O  
ATOM   4716  CB  GLN A 315       3.473 -20.416 -26.661  1.00  0.470          C  
ATOM   4717  CG  GLN A 315       2.572 -21.353 -25.957  1.00  0.470          C  
ATOM   4718  CD  GLN A 315       3.273 -22.517 -25.338  1.00  0.470          C  
ATOM   4719  OE1 GLN A 315       3.899 -23.331 -26.026  1.00  0.470          O  
ATOM   4720  NE2 GLN A 315       3.180 -22.610 -24.013  1.00  0.470          N  
ATOM   4721  H   GLN A 315       2.609 -18.625 -25.066  1.00  0.430          H  
ATOM   4722  HA  GLN A 315       3.486 -18.594 -27.766  1.00  0.400          H  
ATOM   4723 1HB  GLN A 315       3.908 -20.940 -27.511  1.00  0.570          H  
ATOM   4724 2HB  GLN A 315       4.282 -20.154 -25.981  1.00  0.570          H  
ATOM   4725 1HG  GLN A 315       2.003 -20.829 -25.191  1.00  0.570          H  
ATOM   4726 2HG  GLN A 315       1.914 -21.752 -26.710  1.00  0.570          H  
ATOM   4727 1HE2 GLN A 315       3.623 -23.366 -23.530  1.00  0.570          H  
ATOM   4728 2HE2 GLN A 315       2.653 -21.894 -23.487  1.00  0.570          H  
ATOM   4729  N   TYR A 316       0.340 -19.343 -27.533  1.00  0.310          N  
ATOM   4730  CA  TYR A 316      -0.858 -19.670 -28.307  1.00  0.360          C  
ATOM   4731  C   TYR A 316      -1.622 -18.432 -28.787  1.00  0.420          C  
ATOM   4732  O   TYR A 316      -2.770 -18.540 -29.235  1.00  0.520          O  
ATOM   4733  CB  TYR A 316      -1.788 -20.608 -27.521  1.00  0.480          C  
ATOM   4734  CG  TYR A 316      -1.184 -21.980 -27.303  1.00  0.480          C  
ATOM   4735  CD1 TYR A 316      -0.692 -22.339 -26.065  1.00  0.480          C  
ATOM   4736  CD2 TYR A 316      -1.100 -22.874 -28.370  1.00  0.480          C  
ATOM   4737  CE1 TYR A 316      -0.106 -23.574 -25.899  1.00  0.480          C  
ATOM   4738  CE2 TYR A 316      -0.515 -24.108 -28.194  1.00  0.480          C  
ATOM   4739  CZ  TYR A 316      -0.011 -24.448 -26.972  1.00  0.480          C  
ATOM   4740  OH  TYR A 316       0.594 -25.653 -26.786  1.00  0.480          O  
ATOM   4741  H   TYR A 316       0.219 -18.933 -26.600  1.00  0.370          H  
ATOM   4742  HA  TYR A 316      -0.541 -20.203 -29.201  1.00  0.430          H  
ATOM   4743 1HB  TYR A 316      -2.006 -20.166 -26.545  1.00  0.580          H  
ATOM   4744 2HB  TYR A 316      -2.732 -20.728 -28.051  1.00  0.580          H  
ATOM   4745  HD1 TYR A 316      -0.750 -21.643 -25.224  1.00  0.580          H  
ATOM   4746  HD2 TYR A 316      -1.489 -22.593 -29.348  1.00  0.580          H  
ATOM   4747  HE1 TYR A 316       0.296 -23.858 -24.928  1.00  0.580          H  
ATOM   4748  HE2 TYR A 316      -0.436 -24.808 -29.025  1.00  0.580          H  
ATOM   4749  HH  TYR A 316       0.514 -26.217 -27.590  1.00  0.580          H  
ATOM   4750  N   PHE A 317      -0.998 -17.258 -28.694  1.00  0.460          N  
ATOM   4751  CA  PHE A 317      -1.629 -16.011 -29.109  1.00  0.590          C  
ATOM   4752  C   PHE A 317      -1.724 -15.854 -30.647  1.00  0.390          C  
ATOM   4753  O   PHE A 317      -0.827 -16.306 -31.357  1.00  0.410          O  
ATOM   4754  CB  PHE A 317      -0.819 -14.825 -28.580  1.00  0.770          C  
ATOM   4755  CG  PHE A 317      -0.955 -14.452 -27.100  1.00  0.770          C  
ATOM   4756  CD1 PHE A 317      -1.657 -15.225 -26.167  1.00  0.770          C  
ATOM   4757  CD2 PHE A 317      -0.367 -13.265 -26.655  1.00  0.770          C  
ATOM   4758  CE1 PHE A 317      -1.752 -14.820 -24.858  1.00  0.770          C  
ATOM   4759  CE2 PHE A 317      -0.470 -12.864 -25.340  1.00  0.770          C  
ATOM   4760  CZ  PHE A 317      -1.162 -13.644 -24.442  1.00  0.770          C  
ATOM   4761  H   PHE A 317      -0.048 -17.219 -28.304  1.00  0.550          H  
ATOM   4762  HA  PHE A 317      -2.601 -15.989 -28.647  1.00  0.710          H  
ATOM   4763 1HB  PHE A 317       0.237 -15.044 -28.749  1.00  0.930          H  
ATOM   4764 2HB  PHE A 317      -1.038 -13.972 -29.171  1.00  0.930          H  
ATOM   4765  HD1 PHE A 317      -2.127 -16.159 -26.462  1.00  0.930          H  
ATOM   4766  HD2 PHE A 317       0.183 -12.644 -27.375  1.00  0.930          H  
ATOM   4767  HE1 PHE A 317      -2.296 -15.434 -24.148  1.00  0.930          H  
ATOM   4768  HE2 PHE A 317      -0.005 -11.933 -25.015  1.00  0.930          H  
ATOM   4769  HZ  PHE A 317      -1.245 -13.336 -23.402  1.00  0.930          H  
ATOM   4770  N   PRO A 318      -2.795 -15.211 -31.178  1.00  0.400          N  
ATOM   4771  CA  PRO A 318      -2.984 -14.810 -32.569  1.00  0.340          C  
ATOM   4772  C   PRO A 318      -1.882 -13.858 -32.993  1.00  0.320          C  
ATOM   4773  O   PRO A 318      -1.390 -13.086 -32.165  1.00  0.350          O  
ATOM   4774  CB  PRO A 318      -4.330 -14.070 -32.533  1.00  0.510          C  
ATOM   4775  CG  PRO A 318      -5.049 -14.636 -31.345  1.00  0.510          C  
ATOM   4776  CD  PRO A 318      -3.972 -14.951 -30.340  1.00  0.510          C  
ATOM   4777  HA  PRO A 318      -3.016 -15.699 -33.213  1.00  0.410          H  
ATOM   4778 1HB  PRO A 318      -4.157 -12.980 -32.456  1.00  0.610          H  
ATOM   4779 2HB  PRO A 318      -4.872 -14.238 -33.475  1.00  0.610          H  
ATOM   4780 1HG  PRO A 318      -5.774 -13.898 -30.959  1.00  0.610          H  
ATOM   4781 2HG  PRO A 318      -5.627 -15.527 -31.632  1.00  0.610          H  
ATOM   4782 1HD  PRO A 318      -3.802 -14.122 -29.655  1.00  0.610          H  
ATOM   4783 2HD  PRO A 318      -4.290 -15.870 -29.848  1.00  0.610          H  
ATOM   4784  N   HIS A 319      -1.518 -13.880 -34.271  1.00  0.350          N  
ATOM   4785  CA  HIS A 319      -0.467 -12.986 -34.725  1.00  0.420          C  
ATOM   4786  C   HIS A 319      -0.844 -11.540 -34.441  1.00  0.370          C  
ATOM   4787  O   HIS A 319      -1.980 -11.107 -34.698  1.00  0.350          O  
ATOM   4788  CB  HIS A 319      -0.196 -13.171 -36.222  1.00  0.560          C  
ATOM   4789  CG  HIS A 319       1.044 -12.463 -36.709  1.00  0.560          C  
ATOM   4790  ND1 HIS A 319       1.099 -11.098 -36.960  1.00  0.560          N  
ATOM   4791  CD2 HIS A 319       2.279 -12.943 -36.968  1.00  0.560          C  
ATOM   4792  CE1 HIS A 319       2.313 -10.782 -37.354  1.00  0.560          C  
ATOM   4793  NE2 HIS A 319       3.051 -11.883 -37.365  1.00  0.560          N  
ATOM   4794  H   HIS A 319      -1.952 -14.525 -34.916  1.00  0.420          H  
ATOM   4795  HA  HIS A 319       0.457 -13.203 -34.189  1.00  0.500          H  
ATOM   4796 1HB  HIS A 319      -0.094 -14.232 -36.447  1.00  0.670          H  
ATOM   4797 2HB  HIS A 319      -1.045 -12.793 -36.793  1.00  0.670          H  
ATOM   4798  HD1 HIS A 319       0.335 -10.401 -36.962  1.00  0.670          H  
ATOM   4799  HD2 HIS A 319       2.713 -13.941 -36.910  1.00  0.670          H  
ATOM   4800  HE1 HIS A 319       2.553  -9.747 -37.601  1.00  0.670          H  
ATOM   4801  N   GLY A 320       0.129 -10.812 -33.903  1.00  0.380          N  
ATOM   4802  CA  GLY A 320      -0.009  -9.412 -33.559  1.00  0.380          C  
ATOM   4803  C   GLY A 320      -0.399  -9.192 -32.096  1.00  0.370          C  
ATOM   4804  O   GLY A 320      -0.274  -8.082 -31.584  1.00  0.400          O  
ATOM   4805  H   GLY A 320       1.017 -11.260 -33.731  1.00  0.460          H  
ATOM   4806 1HA  GLY A 320       0.925  -8.894 -33.778  1.00  0.460          H  
ATOM   4807 2HA  GLY A 320      -0.770  -8.969 -34.202  1.00  0.460          H  
ATOM   4808  N   LEU A 321      -0.828 -10.234 -31.375  1.00  0.360          N  
ATOM   4809  CA  LEU A 321      -1.208  -9.994 -29.982  1.00  0.370          C  
ATOM   4810  C   LEU A 321       0.017  -9.927 -29.084  1.00  0.390          C  
ATOM   4811  O   LEU A 321       0.857 -10.834 -29.066  1.00  0.500          O  
ATOM   4812  CB  LEU A 321      -2.189 -11.075 -29.460  1.00  0.510          C  
ATOM   4813  CG  LEU A 321      -2.748 -10.917 -27.948  1.00  0.510          C  
ATOM   4814  CD1 LEU A 321      -3.607  -9.666 -27.756  1.00  0.510          C  
ATOM   4815  CD2 LEU A 321      -3.626 -12.093 -27.617  1.00  0.510          C  
ATOM   4816  H   LEU A 321      -0.924 -11.172 -31.782  1.00  0.430          H  
ATOM   4817  HA  LEU A 321      -1.706  -9.030 -29.932  1.00  0.440          H  
ATOM   4818 1HB  LEU A 321      -3.014 -11.193 -30.141  1.00  0.620          H  
ATOM   4819 2HB  LEU A 321      -1.655 -11.985 -29.493  1.00  0.620          H  
ATOM   4820  HG  LEU A 321      -1.906 -10.869 -27.264  1.00  0.620          H  
ATOM   4821 1HD1 LEU A 321      -3.943  -9.662 -26.733  1.00  0.620          H  
ATOM   4822 2HD1 LEU A 321      -3.033  -8.762 -27.960  1.00  0.620          H  
ATOM   4823 3HD1 LEU A 321      -4.474  -9.701 -28.405  1.00  0.620          H  
ATOM   4824 1HD2 LEU A 321      -3.981 -11.993 -26.592  1.00  0.620          H  
ATOM   4825 2HD2 LEU A 321      -4.477 -12.116 -28.301  1.00  0.620          H  
ATOM   4826 3HD2 LEU A 321      -3.083 -13.000 -27.712  1.00  0.620          H  
ATOM   4827  N   GLU A 322       0.099  -8.849 -28.317  1.00  0.340          N  
ATOM   4828  CA  GLU A 322       1.210  -8.652 -27.399  1.00  0.330          C  
ATOM   4829  C   GLU A 322       0.768  -8.146 -26.032  1.00  0.340          C  
ATOM   4830  O   GLU A 322      -0.124  -7.300 -25.903  1.00  0.380          O  
ATOM   4831  CB  GLU A 322       2.260  -7.690 -27.974  1.00  0.470          C  
ATOM   4832  CG  GLU A 322       3.492  -7.508 -27.057  1.00  0.470          C  
ATOM   4833  CD  GLU A 322       4.569  -6.634 -27.605  1.00  0.470          C  
ATOM   4834  OE1 GLU A 322       4.480  -6.230 -28.722  1.00  0.470          O  
ATOM   4835  OE2 GLU A 322       5.470  -6.296 -26.863  1.00  0.470          O  
ATOM   4836  H   GLU A 322      -0.623  -8.131 -28.433  1.00  0.410          H  
ATOM   4837  HA  GLU A 322       1.696  -9.616 -27.249  1.00  0.400          H  
ATOM   4838 1HB  GLU A 322       2.599  -8.058 -28.944  1.00  0.560          H  
ATOM   4839 2HB  GLU A 322       1.809  -6.712 -28.131  1.00  0.560          H  
ATOM   4840 1HG  GLU A 322       3.172  -7.046 -26.127  1.00  0.560          H  
ATOM   4841 2HG  GLU A 322       3.909  -8.485 -26.819  1.00  0.560          H  
ATOM   4842  N   TYR A 323       1.405  -8.711 -25.007  1.00  0.320          N  
ATOM   4843  CA  TYR A 323       1.227  -8.328 -23.611  1.00  0.370          C  
ATOM   4844  C   TYR A 323       2.133  -7.184 -23.190  1.00  0.380          C  
ATOM   4845  O   TYR A 323       3.354  -7.247 -23.347  1.00  0.450          O  
ATOM   4846  CB  TYR A 323       1.477  -9.526 -22.693  1.00  0.500          C  
ATOM   4847  CG  TYR A 323       1.671  -9.134 -21.241  1.00  0.500          C  
ATOM   4848  CD1 TYR A 323       0.693  -8.502 -20.522  1.00  0.500          C  
ATOM   4849  CD2 TYR A 323       2.887  -9.424 -20.633  1.00  0.500          C  
ATOM   4850  CE1 TYR A 323       0.942  -8.155 -19.204  1.00  0.500          C  
ATOM   4851  CE2 TYR A 323       3.110  -9.086 -19.326  1.00  0.500          C  
ATOM   4852  CZ  TYR A 323       2.133  -8.455 -18.618  1.00  0.500          C  
ATOM   4853  OH  TYR A 323       2.332  -8.125 -17.311  1.00  0.500          O  
ATOM   4854  H   TYR A 323       2.098  -9.416 -25.222  1.00  0.380          H  
ATOM   4855  HA  TYR A 323       0.196  -7.989 -23.475  1.00  0.440          H  
ATOM   4856 1HB  TYR A 323       0.639 -10.215 -22.749  1.00  0.600          H  
ATOM   4857 2HB  TYR A 323       2.365 -10.060 -23.023  1.00  0.600          H  
ATOM   4858  HD1 TYR A 323      -0.267  -8.257 -20.988  1.00  0.600          H  
ATOM   4859  HD2 TYR A 323       3.670  -9.926 -21.201  1.00  0.600          H  
ATOM   4860  HE1 TYR A 323       0.200  -7.650 -18.627  1.00  0.600          H  
ATOM   4861  HE2 TYR A 323       4.064  -9.322 -18.855  1.00  0.600          H  
ATOM   4862  HH  TYR A 323       3.252  -8.270 -17.086  1.00  0.600          H  
ATOM   4863  N   LYS A 324       1.516  -6.151 -22.626  1.00  0.360          N  
ATOM   4864  CA  LYS A 324       2.193  -4.962 -22.150  1.00  0.410          C  
ATOM   4865  C   LYS A 324       1.882  -4.704 -20.672  1.00  0.320          C  
ATOM   4866  O   LYS A 324       0.790  -5.009 -20.183  1.00  0.280          O  
ATOM   4867  CB  LYS A 324       1.717  -3.741 -22.949  1.00  0.550          C  
ATOM   4868  CG  LYS A 324       1.901  -3.774 -24.474  1.00  0.550          C  
ATOM   4869  CD  LYS A 324       3.357  -3.698 -24.907  1.00  0.550          C  
ATOM   4870  CE  LYS A 324       3.454  -3.535 -26.424  1.00  0.550          C  
ATOM   4871  NZ  LYS A 324       4.873  -3.546 -26.920  1.00  0.550          N  
ATOM   4872  H   LYS A 324       0.495  -6.176 -22.558  1.00  0.430          H  
ATOM   4873  HA  LYS A 324       3.269  -5.099 -22.256  1.00  0.490          H  
ATOM   4874 1HB  LYS A 324       0.659  -3.614 -22.785  1.00  0.660          H  
ATOM   4875 2HB  LYS A 324       2.208  -2.847 -22.569  1.00  0.660          H  
ATOM   4876 1HG  LYS A 324       1.481  -4.710 -24.855  1.00  0.660          H  
ATOM   4877 2HG  LYS A 324       1.344  -2.956 -24.923  1.00  0.660          H  
ATOM   4878 1HD  LYS A 324       3.852  -2.862 -24.415  1.00  0.660          H  
ATOM   4879 2HD  LYS A 324       3.866  -4.627 -24.632  1.00  0.660          H  
ATOM   4880 1HE  LYS A 324       2.904  -4.343 -26.904  1.00  0.660          H  
ATOM   4881 2HE  LYS A 324       2.994  -2.587 -26.700  1.00  0.660          H  
ATOM   4882 1HZ  LYS A 324       4.872  -3.440 -27.924  1.00  0.660          H  
ATOM   4883 2HZ  LYS A 324       5.400  -2.802 -26.502  1.00  0.660          H  
ATOM   4884 3HZ  LYS A 324       5.319  -4.454 -26.696  1.00  0.660          H  
ATOM   4885  N   VAL A 325       2.813  -4.068 -19.968  1.00  0.340          N  
ATOM   4886  CA  VAL A 325       2.534  -3.661 -18.595  1.00  0.300          C  
ATOM   4887  C   VAL A 325       2.178  -2.188 -18.553  1.00  0.290          C  
ATOM   4888  O   VAL A 325       3.017  -1.319 -18.822  1.00  0.380          O  
ATOM   4889  CB  VAL A 325       3.750  -3.931 -17.695  1.00  0.440          C  
ATOM   4890  CG1 VAL A 325       3.481  -3.435 -16.255  1.00  0.440          C  
ATOM   4891  CG2 VAL A 325       4.020  -5.408 -17.685  1.00  0.440          C  
ATOM   4892  H   VAL A 325       3.702  -3.848 -20.397  1.00  0.410          H  
ATOM   4893  HA  VAL A 325       1.685  -4.235 -18.216  1.00  0.360          H  
ATOM   4894  HB  VAL A 325       4.602  -3.417 -18.083  1.00  0.520          H  
ATOM   4895 1HG1 VAL A 325       4.353  -3.643 -15.639  1.00  0.520          H  
ATOM   4896 2HG1 VAL A 325       3.292  -2.361 -16.248  1.00  0.520          H  
ATOM   4897 3HG1 VAL A 325       2.612  -3.955 -15.841  1.00  0.520          H  
ATOM   4898 1HG2 VAL A 325       4.881  -5.625 -17.056  1.00  0.520          H  
ATOM   4899 2HG2 VAL A 325       3.147  -5.889 -17.287  1.00  0.520          H  
ATOM   4900 3HG2 VAL A 325       4.211  -5.767 -18.697  1.00  0.520          H  
ATOM   4901  N   ALA A 326       0.927  -1.909 -18.193  1.00  0.230          N  
ATOM   4902  CA  ALA A 326       0.422  -0.547 -18.154  1.00  0.250          C  
ATOM   4903  C   ALA A 326       0.659   0.071 -16.793  1.00  0.230          C  
ATOM   4904  O   ALA A 326       0.831   1.281 -16.667  1.00  0.230          O  
ATOM   4905  CB  ALA A 326      -1.049  -0.526 -18.474  1.00  0.340          C  
ATOM   4906  H   ALA A 326       0.304  -2.679 -17.927  1.00  0.280          H  
ATOM   4907  HA  ALA A 326       0.964   0.046 -18.888  1.00  0.300          H  
ATOM   4908 1HB  ALA A 326      -1.366   0.489 -18.421  1.00  0.410          H  
ATOM   4909 2HB  ALA A 326      -1.216  -0.933 -19.463  1.00  0.410          H  
ATOM   4910 3HB  ALA A 326      -1.577  -1.110 -17.751  1.00  0.410          H  
ATOM   4911  N   TYR A 327       0.593  -0.772 -15.776  1.00  0.230          N  
ATOM   4912  CA  TYR A 327       0.730  -0.352 -14.386  1.00  0.220          C  
ATOM   4913  C   TYR A 327       1.273  -1.513 -13.583  1.00  0.230          C  
ATOM   4914  O   TYR A 327       0.828  -2.643 -13.774  1.00  0.250          O  
ATOM   4915  CB  TYR A 327      -0.641   0.069 -13.840  1.00  0.310          C  
ATOM   4916  CG  TYR A 327      -0.708   0.583 -12.438  1.00  0.310          C  
ATOM   4917  CD1 TYR A 327      -0.434   1.908 -12.160  1.00  0.310          C  
ATOM   4918  CD2 TYR A 327      -1.088  -0.281 -11.421  1.00  0.310          C  
ATOM   4919  CE1 TYR A 327      -0.539   2.372 -10.867  1.00  0.310          C  
ATOM   4920  CE2 TYR A 327      -1.188   0.176 -10.140  1.00  0.310          C  
ATOM   4921  CZ  TYR A 327      -0.916   1.501  -9.856  1.00  0.310          C  
ATOM   4922  OH  TYR A 327      -1.017   1.963  -8.565  1.00  0.310          O  
ATOM   4923  H   TYR A 327       0.408  -1.752 -15.999  1.00  0.280          H  
ATOM   4924  HA  TYR A 327       1.436   0.475 -14.326  1.00  0.260          H  
ATOM   4925 1HB  TYR A 327      -1.077   0.806 -14.499  1.00  0.370          H  
ATOM   4926 2HB  TYR A 327      -1.273  -0.785 -13.859  1.00  0.370          H  
ATOM   4927  HD1 TYR A 327      -0.147   2.585 -12.966  1.00  0.370          H  
ATOM   4928  HD2 TYR A 327      -1.312  -1.323 -11.642  1.00  0.370          H  
ATOM   4929  HE1 TYR A 327      -0.330   3.420 -10.640  1.00  0.370          H  
ATOM   4930  HE2 TYR A 327      -1.486  -0.506  -9.341  1.00  0.370          H  
ATOM   4931  HH  TYR A 327      -1.202   1.218  -7.977  1.00  0.370          H  
ATOM   4932  N   GLU A 328       2.242  -1.267 -12.714  1.00  0.220          N  
ATOM   4933  CA  GLU A 328       2.770  -2.320 -11.847  1.00  0.250          C  
ATOM   4934  C   GLU A 328       3.459  -1.755 -10.620  1.00  0.220          C  
ATOM   4935  O   GLU A 328       4.550  -1.200 -10.725  1.00  0.230          O  
ATOM   4936  CB  GLU A 328       3.773  -3.198 -12.619  1.00  0.340          C  
ATOM   4937  CG  GLU A 328       4.523  -4.250 -11.758  1.00  0.340          C  
ATOM   4938  CD  GLU A 328       3.629  -5.316 -11.216  1.00  0.340          C  
ATOM   4939  OE1 GLU A 328       3.292  -6.204 -11.961  1.00  0.340          O  
ATOM   4940  OE2 GLU A 328       3.244  -5.210 -10.047  1.00  0.340          O  
ATOM   4941  H   GLU A 328       2.593  -0.324 -12.609  1.00  0.260          H  
ATOM   4942  HA  GLU A 328       1.941  -2.940 -11.504  1.00  0.300          H  
ATOM   4943 1HB  GLU A 328       3.238  -3.748 -13.386  1.00  0.410          H  
ATOM   4944 2HB  GLU A 328       4.513  -2.568 -13.113  1.00  0.410          H  
ATOM   4945 1HG  GLU A 328       5.276  -4.724 -12.386  1.00  0.410          H  
ATOM   4946 2HG  GLU A 328       5.045  -3.763 -10.947  1.00  0.410          H  
ATOM   4947  N   THR A 329       2.928  -2.021  -9.432  1.00  0.240          N  
ATOM   4948  CA  THR A 329       3.552  -1.482  -8.226  1.00  0.280          C  
ATOM   4949  C   THR A 329       4.638  -2.386  -7.623  1.00  0.270          C  
ATOM   4950  O   THR A 329       5.432  -1.926  -6.787  1.00  0.310          O  
ATOM   4951  CB  THR A 329       2.484  -1.152  -7.178  1.00  0.380          C  
ATOM   4952  OG1 THR A 329       1.772  -2.337  -6.813  1.00  0.380          O  
ATOM   4953  CG2 THR A 329       1.514  -0.179  -7.799  1.00  0.380          C  
ATOM   4954  H   THR A 329       2.031  -2.525  -9.367  1.00  0.290          H  
ATOM   4955  HA  THR A 329       4.032  -0.541  -8.499  1.00  0.340          H  
ATOM   4956  HB  THR A 329       2.941  -0.712  -6.293  1.00  0.450          H  
ATOM   4957  HG1 THR A 329       2.217  -2.817  -6.070  1.00  0.450          H  
ATOM   4958 1HG2 THR A 329       0.737   0.068  -7.079  1.00  0.450          H  
ATOM   4959 2HG2 THR A 329       2.040   0.729  -8.096  1.00  0.450          H  
ATOM   4960 3HG2 THR A 329       1.064  -0.635  -8.671  1.00  0.450          H  
ATOM   4961  N   THR A 330       4.727  -3.642  -8.082  1.00  0.270          N  
ATOM   4962  CA  THR A 330       5.703  -4.601  -7.570  1.00  0.290          C  
ATOM   4963  C   THR A 330       7.131  -4.142  -7.816  1.00  0.240          C  
ATOM   4964  O   THR A 330       8.003  -4.358  -6.969  1.00  0.210          O  
ATOM   4965  CB  THR A 330       5.537  -6.004  -8.200  1.00  0.400          C  
ATOM   4966  OG1 THR A 330       4.241  -6.497  -7.911  1.00  0.400          O  
ATOM   4967  CG2 THR A 330       6.551  -6.961  -7.601  1.00  0.400          C  
ATOM   4968  H   THR A 330       4.056  -3.991  -8.777  1.00  0.320          H  
ATOM   4969  HA  THR A 330       5.554  -4.695  -6.492  1.00  0.350          H  
ATOM   4970  HB  THR A 330       5.676  -5.956  -9.276  1.00  0.480          H  
ATOM   4971  HG1 THR A 330       3.603  -6.038  -8.494  1.00  0.480          H  
ATOM   4972 1HG2 THR A 330       6.405  -7.949  -8.034  1.00  0.480          H  
ATOM   4973 2HG2 THR A 330       7.567  -6.637  -7.806  1.00  0.480          H  
ATOM   4974 3HG2 THR A 330       6.399  -7.004  -6.526  1.00  0.480          H  
ATOM   4975  N   SER A 331       7.392  -3.570  -9.000  1.00  0.330          N  
ATOM   4976  CA  SER A 331       8.732  -3.155  -9.391  1.00  0.340          C  
ATOM   4977  C   SER A 331       9.306  -2.171  -8.388  1.00  0.250          C  
ATOM   4978  O   SER A 331      10.482  -2.251  -8.028  1.00  0.230          O  
ATOM   4979  CB  SER A 331       8.682  -2.513 -10.767  1.00  0.470          C  
ATOM   4980  OG  SER A 331       8.307  -3.443 -11.749  1.00  0.470          O  
ATOM   4981  H   SER A 331       6.633  -3.436  -9.655  1.00  0.400          H  
ATOM   4982  HA  SER A 331       9.377  -4.035  -9.426  1.00  0.410          H  
ATOM   4983 1HB  SER A 331       7.964  -1.689 -10.754  1.00  0.570          H  
ATOM   4984 2HB  SER A 331       9.656  -2.096 -11.008  1.00  0.570          H  
ATOM   4985  HG  SER A 331       8.307  -2.963 -12.580  1.00  0.570          H  
ATOM   4986  N   PHE A 332       8.466  -1.242  -7.927  1.00  0.280          N  
ATOM   4987  CA  PHE A 332       8.856  -0.285  -6.916  1.00  0.250          C  
ATOM   4988  C   PHE A 332       9.259  -0.974  -5.643  1.00  0.230          C  
ATOM   4989  O   PHE A 332      10.308  -0.676  -5.070  1.00  0.220          O  
ATOM   4990  CB  PHE A 332       7.740   0.681  -6.580  1.00  0.360          C  
ATOM   4991  CG  PHE A 332       8.099   1.467  -5.397  1.00  0.360          C  
ATOM   4992  CD1 PHE A 332       8.994   2.501  -5.491  1.00  0.360          C  
ATOM   4993  CD2 PHE A 332       7.548   1.163  -4.158  1.00  0.360          C  
ATOM   4994  CE1 PHE A 332       9.331   3.221  -4.394  1.00  0.360          C  
ATOM   4995  CE2 PHE A 332       7.894   1.879  -3.065  1.00  0.360          C  
ATOM   4996  CZ  PHE A 332       8.787   2.910  -3.181  1.00  0.360          C  
ATOM   4997  H   PHE A 332       7.527  -1.198  -8.298  1.00  0.340          H  
ATOM   4998  HA  PHE A 332       9.708   0.280  -7.286  1.00  0.300          H  
ATOM   4999 1HB  PHE A 332       7.564   1.358  -7.417  1.00  0.430          H  
ATOM   5000 2HB  PHE A 332       6.816   0.143  -6.380  1.00  0.430          H  
ATOM   5001  HD1 PHE A 332       9.432   2.748  -6.460  1.00  0.430          H  
ATOM   5002  HD2 PHE A 332       6.837   0.340  -4.065  1.00  0.430          H  
ATOM   5003  HE1 PHE A 332      10.027   4.041  -4.488  1.00  0.430          H  
ATOM   5004  HE2 PHE A 332       7.463   1.640  -2.105  1.00  0.430          H  
ATOM   5005  HZ  PHE A 332       9.058   3.484  -2.308  1.00  0.430          H  
ATOM   5006  N   VAL A 333       8.412  -1.890  -5.175  1.00  0.240          N  
ATOM   5007  CA  VAL A 333       8.693  -2.520  -3.906  1.00  0.230          C  
ATOM   5008  C   VAL A 333      10.009  -3.264  -3.980  1.00  0.220          C  
ATOM   5009  O   VAL A 333      10.846  -3.136  -3.085  1.00  0.220          O  
ATOM   5010  CB  VAL A 333       7.591  -3.527  -3.532  1.00  0.330          C  
ATOM   5011  CG1 VAL A 333       7.996  -4.302  -2.237  1.00  0.330          C  
ATOM   5012  CG2 VAL A 333       6.293  -2.784  -3.404  1.00  0.330          C  
ATOM   5013  H   VAL A 333       7.548  -2.075  -5.692  1.00  0.290          H  
ATOM   5014  HA  VAL A 333       8.760  -1.750  -3.137  1.00  0.280          H  
ATOM   5015  HB  VAL A 333       7.493  -4.273  -4.323  1.00  0.390          H  
ATOM   5016 1HG1 VAL A 333       7.217  -5.014  -1.995  1.00  0.390          H  
ATOM   5017 2HG1 VAL A 333       8.932  -4.838  -2.375  1.00  0.390          H  
ATOM   5018 3HG1 VAL A 333       8.115  -3.594  -1.416  1.00  0.390          H  
ATOM   5019 1HG2 VAL A 333       5.484  -3.475  -3.146  1.00  0.390          H  
ATOM   5020 2HG2 VAL A 333       6.399  -2.037  -2.655  1.00  0.390          H  
ATOM   5021 3HG2 VAL A 333       6.052  -2.299  -4.343  1.00  0.390          H  
ATOM   5022  N   LYS A 334      10.207  -4.016  -5.061  1.00  0.230          N  
ATOM   5023  CA  LYS A 334      11.438  -4.760  -5.212  1.00  0.230          C  
ATOM   5024  C   LYS A 334      12.630  -3.811  -5.190  1.00  0.220          C  
ATOM   5025  O   LYS A 334      13.588  -4.050  -4.447  1.00  0.220          O  
ATOM   5026  CB  LYS A 334      11.414  -5.574  -6.508  1.00  0.320          C  
ATOM   5027  CG  LYS A 334      12.636  -6.475  -6.740  1.00  0.320          C  
ATOM   5028  CD  LYS A 334      12.471  -7.282  -8.036  1.00  0.320          C  
ATOM   5029  CE  LYS A 334      13.589  -8.322  -8.235  1.00  0.320          C  
ATOM   5030  NZ  LYS A 334      14.924  -7.696  -8.484  1.00  0.320          N  
ATOM   5031  H   LYS A 334       9.475  -4.072  -5.775  1.00  0.280          H  
ATOM   5032  HA  LYS A 334      11.542  -5.439  -4.369  1.00  0.280          H  
ATOM   5033 1HB  LYS A 334      10.525  -6.194  -6.537  1.00  0.390          H  
ATOM   5034 2HB  LYS A 334      11.344  -4.886  -7.353  1.00  0.390          H  
ATOM   5035 1HG  LYS A 334      13.538  -5.859  -6.804  1.00  0.390          H  
ATOM   5036 2HG  LYS A 334      12.743  -7.160  -5.899  1.00  0.390          H  
ATOM   5037 1HD  LYS A 334      11.509  -7.799  -8.016  1.00  0.390          H  
ATOM   5038 2HD  LYS A 334      12.475  -6.597  -8.884  1.00  0.390          H  
ATOM   5039 1HE  LYS A 334      13.656  -8.948  -7.347  1.00  0.390          H  
ATOM   5040 2HE  LYS A 334      13.333  -8.947  -9.089  1.00  0.390          H  
ATOM   5041 1HZ  LYS A 334      15.622  -8.407  -8.610  1.00  0.390          H  
ATOM   5042 2HZ  LYS A 334      14.895  -7.117  -9.305  1.00  0.390          H  
ATOM   5043 3HZ  LYS A 334      15.201  -7.114  -7.682  1.00  0.390          H  
ATOM   5044  N   ALA A 335      12.574  -2.730  -5.988  1.00  0.220          N  
ATOM   5045  CA  ALA A 335      13.675  -1.782  -6.068  1.00  0.220          C  
ATOM   5046  C   ALA A 335      13.977  -1.112  -4.736  1.00  0.210          C  
ATOM   5047  O   ALA A 335      15.149  -0.972  -4.378  1.00  0.210          O  
ATOM   5048  CB  ALA A 335      13.351  -0.708  -7.088  1.00  0.310          C  
ATOM   5049  H   ALA A 335      11.752  -2.574  -6.582  1.00  0.260          H  
ATOM   5050  HA  ALA A 335      14.564  -2.329  -6.384  1.00  0.260          H  
ATOM   5051 1HB  ALA A 335      14.189  -0.017  -7.171  1.00  0.370          H  
ATOM   5052 2HB  ALA A 335      13.161  -1.176  -8.053  1.00  0.370          H  
ATOM   5053 3HB  ALA A 335      12.458  -0.166  -6.767  1.00  0.370          H  
ATOM   5054  N   SER A 336      12.938  -0.728  -3.986  1.00  0.200          N  
ATOM   5055  CA  SER A 336      13.146  -0.068  -2.707  1.00  0.190          C  
ATOM   5056  C   SER A 336      13.887  -0.991  -1.750  1.00  0.190          C  
ATOM   5057  O   SER A 336      14.841  -0.565  -1.078  1.00  0.180          O  
ATOM   5058  CB  SER A 336      11.839   0.398  -2.112  1.00  0.270          C  
ATOM   5059  OG  SER A 336      12.064   1.035  -0.876  1.00  0.270          O  
ATOM   5060  H   SER A 336      11.982  -0.844  -4.336  1.00  0.240          H  
ATOM   5061  HA  SER A 336      13.766   0.814  -2.878  1.00  0.230          H  
ATOM   5062 1HB  SER A 336      11.357   1.091  -2.804  1.00  0.320          H  
ATOM   5063 2HB  SER A 336      11.164  -0.455  -1.982  1.00  0.320          H  
ATOM   5064  HG  SER A 336      11.234   1.433  -0.629  1.00  0.320          H  
ATOM   5065  N   ILE A 337      13.470  -2.264  -1.703  1.00  0.220          N  
ATOM   5066  CA  ILE A 337      14.131  -3.228  -0.837  1.00  0.230          C  
ATOM   5067  C   ILE A 337      15.586  -3.406  -1.276  1.00  0.230          C  
ATOM   5068  O   ILE A 337      16.480  -3.448  -0.429  1.00  0.250          O  
ATOM   5069  CB  ILE A 337      13.398  -4.589  -0.799  1.00  0.320          C  
ATOM   5070  CG1 ILE A 337      11.953  -4.420  -0.186  1.00  0.320          C  
ATOM   5071  CG2 ILE A 337      14.234  -5.635   0.034  1.00  0.320          C  
ATOM   5072  CD1 ILE A 337      11.847  -3.976   1.270  1.00  0.320          C  
ATOM   5073  H   ILE A 337      12.651  -2.534  -2.261  1.00  0.260          H  
ATOM   5074  HA  ILE A 337      14.130  -2.835   0.165  1.00  0.280          H  
ATOM   5075  HB  ILE A 337      13.271  -4.954  -1.824  1.00  0.380          H  
ATOM   5076 1HG1 ILE A 337      11.429  -3.679  -0.776  1.00  0.380          H  
ATOM   5077 2HG1 ILE A 337      11.439  -5.347  -0.286  1.00  0.380          H  
ATOM   5078 1HG2 ILE A 337      13.709  -6.591   0.044  1.00  0.380          H  
ATOM   5079 2HG2 ILE A 337      15.216  -5.777  -0.416  1.00  0.380          H  
ATOM   5080 3HG2 ILE A 337      14.367  -5.287   1.056  1.00  0.380          H  
ATOM   5081 1HD1 ILE A 337      10.789  -3.901   1.508  1.00  0.380          H  
ATOM   5082 2HD1 ILE A 337      12.315  -4.703   1.931  1.00  0.380          H  
ATOM   5083 3HD1 ILE A 337      12.309  -3.008   1.415  1.00  0.380          H  
ATOM   5084  N   GLU A 338      15.848  -3.516  -2.581  1.00  0.230          N  
ATOM   5085  CA  GLU A 338      17.231  -3.675  -3.008  1.00  0.230          C  
ATOM   5086  C   GLU A 338      18.094  -2.486  -2.591  1.00  0.220          C  
ATOM   5087  O   GLU A 338      19.232  -2.679  -2.151  1.00  0.220          O  
ATOM   5088  CB  GLU A 338      17.317  -3.825  -4.528  1.00  0.320          C  
ATOM   5089  CG  GLU A 338      16.785  -5.131  -5.084  1.00  0.320          C  
ATOM   5090  CD  GLU A 338      16.789  -5.149  -6.588  1.00  0.320          C  
ATOM   5091  OE1 GLU A 338      17.130  -4.147  -7.170  1.00  0.320          O  
ATOM   5092  OE2 GLU A 338      16.432  -6.165  -7.160  1.00  0.320          O  
ATOM   5093  H   GLU A 338      15.085  -3.521  -3.270  1.00  0.280          H  
ATOM   5094  HA  GLU A 338      17.633  -4.572  -2.541  1.00  0.280          H  
ATOM   5095 1HB  GLU A 338      16.754  -3.016  -4.994  1.00  0.390          H  
ATOM   5096 2HB  GLU A 338      18.355  -3.720  -4.843  1.00  0.390          H  
ATOM   5097 1HG  GLU A 338      17.405  -5.948  -4.718  1.00  0.390          H  
ATOM   5098 2HG  GLU A 338      15.775  -5.291  -4.721  1.00  0.390          H  
ATOM   5099  N   ASP A 339      17.569  -1.261  -2.696  1.00  0.210          N  
ATOM   5100  CA  ASP A 339      18.368  -0.102  -2.322  1.00  0.220          C  
ATOM   5101  C   ASP A 339      18.655  -0.031  -0.822  1.00  0.210          C  
ATOM   5102  O   ASP A 339      19.750   0.389  -0.421  1.00  0.220          O  
ATOM   5103  CB  ASP A 339      17.749   1.183  -2.850  1.00  0.300          C  
ATOM   5104  CG  ASP A 339      17.931   1.355  -4.411  1.00  0.300          C  
ATOM   5105  OD1 ASP A 339      18.747   0.668  -5.034  1.00  0.300          O  
ATOM   5106  OD2 ASP A 339      17.274   2.194  -4.938  1.00  0.300          O  
ATOM   5107  H   ASP A 339      16.640  -1.147  -3.122  1.00  0.250          H  
ATOM   5108  HA  ASP A 339      19.323  -0.199  -2.820  1.00  0.260          H  
ATOM   5109 1HB  ASP A 339      16.673   1.178  -2.628  1.00  0.360          H  
ATOM   5110 2HB  ASP A 339      18.187   2.043  -2.346  1.00  0.360          H  
ATOM   5111  N   VAL A 340      17.698  -0.415   0.022  1.00  0.200          N  
ATOM   5112  CA  VAL A 340      17.995  -0.440   1.453  1.00  0.190          C  
ATOM   5113  C   VAL A 340      19.040  -1.552   1.762  1.00  0.210          C  
ATOM   5114  O   VAL A 340      19.850  -1.393   2.680  1.00  0.240          O  
ATOM   5115  CB  VAL A 340      16.706  -0.465   2.304  1.00  0.270          C  
ATOM   5116  CG1 VAL A 340      16.009  -1.730   2.143  1.00  0.270          C  
ATOM   5117  CG2 VAL A 340      17.064  -0.185   3.800  1.00  0.270          C  
ATOM   5118  H   VAL A 340      16.766  -0.663  -0.343  1.00  0.240          H  
ATOM   5119  HA  VAL A 340      18.459   0.512   1.702  1.00  0.230          H  
ATOM   5120  HB  VAL A 340      16.036   0.312   1.942  1.00  0.320          H  
ATOM   5121 1HG1 VAL A 340      15.088  -1.712   2.699  1.00  0.320          H  
ATOM   5122 2HG1 VAL A 340      15.794  -1.822   1.124  1.00  0.320          H  
ATOM   5123 3HG1 VAL A 340      16.621  -2.549   2.465  1.00  0.320          H  
ATOM   5124 1HG2 VAL A 340      16.154  -0.171   4.400  1.00  0.320          H  
ATOM   5125 2HG2 VAL A 340      17.734  -0.963   4.178  1.00  0.320          H  
ATOM   5126 3HG2 VAL A 340      17.560   0.783   3.882  1.00  0.320          H  
ATOM   5127  N   VAL A 341      19.030  -2.670   1.012  1.00  0.200          N  
ATOM   5128  CA  VAL A 341      20.081  -3.681   1.194  1.00  0.200          C  
ATOM   5129  C   VAL A 341      21.442  -3.074   0.833  1.00  0.220          C  
ATOM   5130  O   VAL A 341      22.427  -3.279   1.553  1.00  0.220          O  
ATOM   5131  CB  VAL A 341      19.869  -4.948   0.331  1.00  0.280          C  
ATOM   5132  CG1 VAL A 341      21.126  -5.861   0.419  1.00  0.280          C  
ATOM   5133  CG2 VAL A 341      18.652  -5.713   0.812  1.00  0.280          C  
ATOM   5134  H   VAL A 341      18.273  -2.809   0.330  1.00  0.240          H  
ATOM   5135  HA  VAL A 341      20.096  -3.977   2.242  1.00  0.240          H  
ATOM   5136  HB  VAL A 341      19.729  -4.655  -0.706  1.00  0.340          H  
ATOM   5137 1HG1 VAL A 341      20.968  -6.745  -0.195  1.00  0.340          H  
ATOM   5138 2HG1 VAL A 341      22.013  -5.342   0.056  1.00  0.340          H  
ATOM   5139 3HG1 VAL A 341      21.286  -6.161   1.455  1.00  0.340          H  
ATOM   5140 1HG2 VAL A 341      18.507  -6.595   0.193  1.00  0.340          H  
ATOM   5141 2HG2 VAL A 341      18.810  -6.018   1.836  1.00  0.340          H  
ATOM   5142 3HG2 VAL A 341      17.777  -5.087   0.750  1.00  0.340          H  
ATOM   5143  N   LYS A 342      21.504  -2.335  -0.290  1.00  0.230          N  
ATOM   5144  CA  LYS A 342      22.745  -1.688  -0.710  1.00  0.240          C  
ATOM   5145  C   LYS A 342      23.234  -0.772   0.404  1.00  0.220          C  
ATOM   5146  O   LYS A 342      24.437  -0.722   0.673  1.00  0.240          O  
ATOM   5147  CB  LYS A 342      22.532  -0.870  -1.980  1.00  0.330          C  
ATOM   5148  CG  LYS A 342      22.278  -1.675  -3.244  1.00  0.330          C  
ATOM   5149  CD  LYS A 342      21.935  -0.734  -4.403  1.00  0.330          C  
ATOM   5150  CE  LYS A 342      21.440  -1.481  -5.628  1.00  0.330          C  
ATOM   5151  NZ  LYS A 342      20.873  -0.535  -6.639  1.00  0.330          N  
ATOM   5152  H   LYS A 342      20.663  -2.254  -0.871  1.00  0.280          H  
ATOM   5153  HA  LYS A 342      23.500  -2.450  -0.889  1.00  0.290          H  
ATOM   5154 1HB  LYS A 342      21.693  -0.204  -1.841  1.00  0.400          H  
ATOM   5155 2HB  LYS A 342      23.408  -0.248  -2.155  1.00  0.400          H  
ATOM   5156 1HG  LYS A 342      23.172  -2.244  -3.494  1.00  0.400          H  
ATOM   5157 2HG  LYS A 342      21.466  -2.369  -3.085  1.00  0.400          H  
ATOM   5158 1HD  LYS A 342      21.170  -0.025  -4.100  1.00  0.400          H  
ATOM   5159 2HD  LYS A 342      22.824  -0.172  -4.678  1.00  0.400          H  
ATOM   5160 1HE  LYS A 342      22.263  -2.031  -6.076  1.00  0.400          H  
ATOM   5161 2HE  LYS A 342      20.659  -2.185  -5.330  1.00  0.400          H  
ATOM   5162 1HZ  LYS A 342      20.535  -1.046  -7.439  1.00  0.400          H  
ATOM   5163 2HZ  LYS A 342      20.070  -0.027  -6.182  1.00  0.400          H  
ATOM   5164 3HZ  LYS A 342      21.570   0.129  -6.931  1.00  0.400          H  
ATOM   5165  N   THR A 343      22.294  -0.073   1.066  1.00  0.210          N  
ATOM   5166  CA  THR A 343      22.600   0.807   2.189  1.00  0.200          C  
ATOM   5167  C   THR A 343      23.252   0.015   3.313  1.00  0.210          C  
ATOM   5168  O   THR A 343      24.248   0.463   3.873  1.00  0.210          O  
ATOM   5169  CB  THR A 343      21.346   1.526   2.734  1.00  0.280          C  
ATOM   5170  OG1 THR A 343      20.788   2.371   1.712  1.00  0.280          O  
ATOM   5171  CG2 THR A 343      21.699   2.367   3.966  1.00  0.280          C  
ATOM   5172  H   THR A 343      21.333  -0.126   0.722  1.00  0.250          H  
ATOM   5173  HA  THR A 343      23.308   1.565   1.851  1.00  0.240          H  
ATOM   5174  HB  THR A 343      20.614   0.805   3.029  1.00  0.340          H  
ATOM   5175  HG1 THR A 343      20.457   1.821   0.976  1.00  0.340          H  
ATOM   5176 1HG2 THR A 343      20.801   2.837   4.322  1.00  0.340          H  
ATOM   5177 2HG2 THR A 343      22.104   1.739   4.759  1.00  0.340          H  
ATOM   5178 3HG2 THR A 343      22.435   3.126   3.699  1.00  0.340          H  
ATOM   5179  N   LEU A 344      22.717  -1.164   3.667  1.00  0.220          N  
ATOM   5180  CA  LEU A 344      23.382  -1.932   4.726  1.00  0.240          C  
ATOM   5181  C   LEU A 344      24.808  -2.275   4.341  1.00  0.250          C  
ATOM   5182  O   LEU A 344      25.722  -2.159   5.163  1.00  0.300          O  
ATOM   5183  CB  LEU A 344      22.704  -3.298   4.982  1.00  0.330          C  
ATOM   5184  CG  LEU A 344      21.355  -3.346   5.660  1.00  0.330          C  
ATOM   5185  CD1 LEU A 344      20.808  -4.758   5.582  1.00  0.330          C  
ATOM   5186  CD2 LEU A 344      21.510  -2.987   7.093  1.00  0.330          C  
ATOM   5187  H   LEU A 344      21.835  -1.465   3.235  1.00  0.260          H  
ATOM   5188  HA  LEU A 344      23.404  -1.331   5.630  1.00  0.290          H  
ATOM   5189 1HB  LEU A 344      22.586  -3.789   4.017  1.00  0.390          H  
ATOM   5190 2HB  LEU A 344      23.389  -3.904   5.575  1.00  0.390          H  
ATOM   5191  HG  LEU A 344      20.665  -2.659   5.162  1.00  0.390          H  
ATOM   5192 1HD1 LEU A 344      19.840  -4.797   6.079  1.00  0.390          H  
ATOM   5193 2HD1 LEU A 344      20.699  -5.047   4.537  1.00  0.390          H  
ATOM   5194 3HD1 LEU A 344      21.493  -5.446   6.077  1.00  0.390          H  
ATOM   5195 1HD2 LEU A 344      20.551  -3.030   7.558  1.00  0.390          H  
ATOM   5196 2HD2 LEU A 344      22.179  -3.682   7.581  1.00  0.390          H  
ATOM   5197 3HD2 LEU A 344      21.907  -2.002   7.180  1.00  0.390          H  
ATOM   5198  N   LEU A 345      25.013  -2.675   3.089  1.00  0.240          N  
ATOM   5199  CA  LEU A 345      26.347  -3.059   2.660  1.00  0.240          C  
ATOM   5200  C   LEU A 345      27.316  -1.872   2.677  1.00  0.240          C  
ATOM   5201  O   LEU A 345      28.468  -2.006   3.122  1.00  0.220          O  
ATOM   5202  CB  LEU A 345      26.252  -3.649   1.247  1.00  0.340          C  
ATOM   5203  CG  LEU A 345      25.472  -4.999   1.116  1.00  0.340          C  
ATOM   5204  CD1 LEU A 345      25.277  -5.313  -0.359  1.00  0.340          C  
ATOM   5205  CD2 LEU A 345      26.227  -6.133   1.811  1.00  0.340          C  
ATOM   5206  H   LEU A 345      24.204  -2.767   2.460  1.00  0.290          H  
ATOM   5207  HA  LEU A 345      26.728  -3.801   3.353  1.00  0.290          H  
ATOM   5208 1HB  LEU A 345      25.758  -2.921   0.608  1.00  0.400          H  
ATOM   5209 2HB  LEU A 345      27.260  -3.803   0.869  1.00  0.400          H  
ATOM   5210  HG  LEU A 345      24.486  -4.892   1.571  1.00  0.400          H  
ATOM   5211 1HD1 LEU A 345      24.715  -6.241  -0.460  1.00  0.400          H  
ATOM   5212 2HD1 LEU A 345      24.723  -4.506  -0.832  1.00  0.400          H  
ATOM   5213 3HD1 LEU A 345      26.245  -5.421  -0.843  1.00  0.400          H  
ATOM   5214 1HD2 LEU A 345      25.661  -7.057   1.699  1.00  0.400          H  
ATOM   5215 2HD2 LEU A 345      27.210  -6.252   1.354  1.00  0.400          H  
ATOM   5216 3HD2 LEU A 345      26.346  -5.922   2.867  1.00  0.400          H  
ATOM   5217  N   GLU A 346      26.852  -0.704   2.215  1.00  0.270          N  
ATOM   5218  CA  GLU A 346      27.683   0.488   2.217  1.00  0.280          C  
ATOM   5219  C   GLU A 346      27.968   0.923   3.639  1.00  0.280          C  
ATOM   5220  O   GLU A 346      29.090   1.330   3.945  1.00  0.290          O  
ATOM   5221  CB  GLU A 346      27.051   1.641   1.436  1.00  0.390          C  
ATOM   5222  CG  GLU A 346      27.974   2.880   1.315  1.00  0.390          C  
ATOM   5223  CD  GLU A 346      27.419   3.964   0.435  1.00  0.390          C  
ATOM   5224  OE1 GLU A 346      26.329   3.812  -0.051  1.00  0.390          O  
ATOM   5225  OE2 GLU A 346      28.089   4.950   0.244  1.00  0.390          O  
ATOM   5226  H   GLU A 346      25.906  -0.657   1.824  1.00  0.320          H  
ATOM   5227  HA  GLU A 346      28.631   0.243   1.741  1.00  0.340          H  
ATOM   5228 1HB  GLU A 346      26.788   1.303   0.434  1.00  0.470          H  
ATOM   5229 2HB  GLU A 346      26.126   1.949   1.931  1.00  0.470          H  
ATOM   5230 1HG  GLU A 346      28.127   3.294   2.309  1.00  0.470          H  
ATOM   5231 2HG  GLU A 346      28.944   2.564   0.935  1.00  0.470          H  
ATOM   5232  N   ALA A 347      26.950   0.874   4.507  1.00  0.260          N  
ATOM   5233  CA  ALA A 347      27.113   1.291   5.882  1.00  0.260          C  
ATOM   5234  C   ALA A 347      28.169   0.458   6.572  1.00  0.250          C  
ATOM   5235  O   ALA A 347      28.990   1.005   7.302  1.00  0.220          O  
ATOM   5236  CB  ALA A 347      25.799   1.181   6.632  1.00  0.360          C  
ATOM   5237  H   ALA A 347      26.028   0.564   4.199  1.00  0.310          H  
ATOM   5238  HA  ALA A 347      27.436   2.327   5.880  1.00  0.310          H  
ATOM   5239 1HB  ALA A 347      25.929   1.519   7.657  1.00  0.440          H  
ATOM   5240 2HB  ALA A 347      25.050   1.803   6.135  1.00  0.440          H  
ATOM   5241 3HB  ALA A 347      25.470   0.144   6.627  1.00  0.440          H  
ATOM   5242  N   ILE A 348      28.197  -0.850   6.316  1.00  0.280          N  
ATOM   5243  CA  ILE A 348      29.204  -1.691   6.939  1.00  0.250          C  
ATOM   5244  C   ILE A 348      30.586  -1.289   6.433  1.00  0.300          C  
ATOM   5245  O   ILE A 348      31.535  -1.240   7.223  1.00  0.340          O  
ATOM   5246  CB  ILE A 348      28.896  -3.184   6.761  1.00  0.360          C  
ATOM   5247  CG1 ILE A 348      27.597  -3.487   7.583  1.00  0.360          C  
ATOM   5248  CG2 ILE A 348      30.107  -4.050   7.289  1.00  0.360          C  
ATOM   5249  CD1 ILE A 348      26.952  -4.812   7.305  1.00  0.360          C  
ATOM   5250  H   ILE A 348      27.460  -1.268   5.733  1.00  0.340          H  
ATOM   5251  HA  ILE A 348      29.181  -1.501   8.010  1.00  0.300          H  
ATOM   5252  HB  ILE A 348      28.694  -3.399   5.707  1.00  0.430          H  
ATOM   5253 1HG1 ILE A 348      27.843  -3.440   8.638  1.00  0.430          H  
ATOM   5254 2HG1 ILE A 348      26.865  -2.712   7.368  1.00  0.430          H  
ATOM   5255 1HG2 ILE A 348      29.886  -5.109   7.184  1.00  0.430          H  
ATOM   5256 2HG2 ILE A 348      31.006  -3.824   6.716  1.00  0.430          H  
ATOM   5257 3HG2 ILE A 348      30.290  -3.824   8.344  1.00  0.430          H  
ATOM   5258 1HD1 ILE A 348      26.065  -4.907   7.918  1.00  0.430          H  
ATOM   5259 2HD1 ILE A 348      26.671  -4.861   6.251  1.00  0.430          H  
ATOM   5260 3HD1 ILE A 348      27.632  -5.607   7.537  1.00  0.430          H  
ATOM   5261  N   ALA A 349      30.732  -1.059   5.116  1.00  0.300          N  
ATOM   5262  CA  ALA A 349      32.021  -0.620   4.587  1.00  0.330          C  
ATOM   5263  C   ALA A 349      32.462   0.707   5.233  1.00  0.330          C  
ATOM   5264  O   ALA A 349      33.642   0.884   5.550  1.00  0.340          O  
ATOM   5265  CB  ALA A 349      31.937  -0.452   3.084  1.00  0.450          C  
ATOM   5266  H   ALA A 349      29.935  -1.197   4.481  1.00  0.360          H  
ATOM   5267  HA  ALA A 349      32.762  -1.381   4.825  1.00  0.400          H  
ATOM   5268 1HB  ALA A 349      32.906  -0.147   2.696  1.00  0.540          H  
ATOM   5269 2HB  ALA A 349      31.640  -1.397   2.631  1.00  0.540          H  
ATOM   5270 3HB  ALA A 349      31.194   0.310   2.849  1.00  0.540          H  
ATOM   5271  N   LEU A 350      31.522   1.633   5.449  1.00  0.310          N  
ATOM   5272  CA  LEU A 350      31.864   2.898   6.090  1.00  0.300          C  
ATOM   5273  C   LEU A 350      32.303   2.690   7.534  1.00  0.310          C  
ATOM   5274  O   LEU A 350      33.255   3.339   7.987  1.00  0.320          O  
ATOM   5275  CB  LEU A 350      30.687   3.868   5.995  1.00  0.420          C  
ATOM   5276  CG  LEU A 350      30.387   4.404   4.563  1.00  0.420          C  
ATOM   5277  CD1 LEU A 350      29.072   5.124   4.561  1.00  0.420          C  
ATOM   5278  CD2 LEU A 350      31.492   5.378   4.119  1.00  0.420          C  
ATOM   5279  H   LEU A 350      30.569   1.464   5.108  1.00  0.370          H  
ATOM   5280  HA  LEU A 350      32.711   3.316   5.563  1.00  0.360          H  
ATOM   5281 1HB  LEU A 350      29.797   3.355   6.350  1.00  0.510          H  
ATOM   5282 2HB  LEU A 350      30.875   4.717   6.649  1.00  0.510          H  
ATOM   5283  HG  LEU A 350      30.326   3.568   3.865  1.00  0.510          H  
ATOM   5284 1HD1 LEU A 350      28.859   5.492   3.556  1.00  0.510          H  
ATOM   5285 2HD1 LEU A 350      28.273   4.453   4.864  1.00  0.510          H  
ATOM   5286 3HD1 LEU A 350      29.129   5.949   5.234  1.00  0.510          H  
ATOM   5287 1HD2 LEU A 350      31.256   5.747   3.121  1.00  0.510          H  
ATOM   5288 2HD2 LEU A 350      31.540   6.218   4.814  1.00  0.510          H  
ATOM   5289 3HD2 LEU A 350      32.452   4.889   4.088  1.00  0.510          H  
ATOM   5290  N   VAL A 351      31.648   1.765   8.248  1.00  0.310          N  
ATOM   5291  CA  VAL A 351      32.049   1.464   9.614  1.00  0.320          C  
ATOM   5292  C   VAL A 351      33.468   0.918   9.572  1.00  0.330          C  
ATOM   5293  O   VAL A 351      34.326   1.367  10.326  1.00  0.340          O  
ATOM   5294  CB  VAL A 351      31.100   0.440  10.284  1.00  0.440          C  
ATOM   5295  CG1 VAL A 351      31.680  -0.026  11.647  1.00  0.440          C  
ATOM   5296  CG2 VAL A 351      29.703   1.077  10.489  1.00  0.440          C  
ATOM   5297  H   VAL A 351      30.824   1.315   7.836  1.00  0.370          H  
ATOM   5298  HA  VAL A 351      32.039   2.385  10.195  1.00  0.380          H  
ATOM   5299  HB  VAL A 351      31.009  -0.431   9.637  1.00  0.530          H  
ATOM   5300 1HG1 VAL A 351      31.011  -0.749  12.090  1.00  0.530          H  
ATOM   5301 2HG1 VAL A 351      32.651  -0.494  11.501  1.00  0.530          H  
ATOM   5302 3HG1 VAL A 351      31.789   0.820  12.314  1.00  0.530          H  
ATOM   5303 1HG2 VAL A 351      29.037   0.350  10.930  1.00  0.530          H  
ATOM   5304 2HG2 VAL A 351      29.764   1.931  11.125  1.00  0.530          H  
ATOM   5305 3HG2 VAL A 351      29.301   1.392   9.556  1.00  0.530          H  
ATOM   5306  N   PHE A 352      33.754  -0.007   8.645  1.00  0.340          N  
ATOM   5307  CA  PHE A 352      35.097  -0.569   8.528  1.00  0.350          C  
ATOM   5308  C   PHE A 352      36.125   0.551   8.440  1.00  0.350          C  
ATOM   5309  O   PHE A 352      37.112   0.548   9.179  1.00  0.360          O  
ATOM   5310  CB  PHE A 352      35.226  -1.436   7.262  1.00  0.490          C  
ATOM   5311  CG  PHE A 352      36.603  -1.996   7.012  1.00  0.490          C  
ATOM   5312  CD1 PHE A 352      36.957  -3.248   7.472  1.00  0.490          C  
ATOM   5313  CD2 PHE A 352      37.565  -1.244   6.332  1.00  0.490          C  
ATOM   5314  CE1 PHE A 352      38.218  -3.743   7.265  1.00  0.490          C  
ATOM   5315  CE2 PHE A 352      38.821  -1.735   6.134  1.00  0.490          C  
ATOM   5316  CZ  PHE A 352      39.142  -2.983   6.599  1.00  0.490          C  
ATOM   5317  H   PHE A 352      33.005  -0.361   8.040  1.00  0.410          H  
ATOM   5318  HA  PHE A 352      35.303  -1.177   9.408  1.00  0.420          H  
ATOM   5319 1HB  PHE A 352      34.522  -2.265   7.326  1.00  0.580          H  
ATOM   5320 2HB  PHE A 352      34.956  -0.863   6.404  1.00  0.580          H  
ATOM   5321  HD1 PHE A 352      36.229  -3.840   8.001  1.00  0.580          H  
ATOM   5322  HD2 PHE A 352      37.314  -0.252   5.959  1.00  0.580          H  
ATOM   5323  HE1 PHE A 352      38.483  -4.733   7.635  1.00  0.580          H  
ATOM   5324  HE2 PHE A 352      39.565  -1.138   5.607  1.00  0.580          H  
ATOM   5325  HZ  PHE A 352      40.118  -3.362   6.439  1.00  0.580          H  
ATOM   5326  N   LEU A 353      35.901   1.515   7.542  1.00  0.350          N  
ATOM   5327  CA  LEU A 353      36.857   2.597   7.358  1.00  0.360          C  
ATOM   5328  C   LEU A 353      37.042   3.457   8.615  1.00  0.360          C  
ATOM   5329  O   LEU A 353      38.182   3.806   8.959  1.00  0.370          O  
ATOM   5330  CB  LEU A 353      36.389   3.473   6.189  1.00  0.500          C  
ATOM   5331  CG  LEU A 353      36.430   2.812   4.772  1.00  0.500          C  
ATOM   5332  CD1 LEU A 353      35.725   3.735   3.778  1.00  0.500          C  
ATOM   5333  CD2 LEU A 353      37.880   2.551   4.335  1.00  0.500          C  
ATOM   5334  H   LEU A 353      35.064   1.453   6.950  1.00  0.420          H  
ATOM   5335  HA  LEU A 353      37.819   2.155   7.128  1.00  0.430          H  
ATOM   5336 1HB  LEU A 353      35.355   3.765   6.383  1.00  0.600          H  
ATOM   5337 2HB  LEU A 353      36.999   4.373   6.163  1.00  0.600          H  
ATOM   5338  HG  LEU A 353      35.888   1.867   4.797  1.00  0.600          H  
ATOM   5339 1HD1 LEU A 353      35.728   3.277   2.790  1.00  0.600          H  
ATOM   5340 2HD1 LEU A 353      34.699   3.891   4.098  1.00  0.600          H  
ATOM   5341 3HD1 LEU A 353      36.242   4.692   3.735  1.00  0.600          H  
ATOM   5342 1HD2 LEU A 353      37.876   2.095   3.345  1.00  0.600          H  
ATOM   5343 2HD2 LEU A 353      38.426   3.494   4.298  1.00  0.600          H  
ATOM   5344 3HD2 LEU A 353      38.376   1.879   5.024  1.00  0.600          H  
ATOM   5345  N   VAL A 354      35.952   3.765   9.332  1.00  0.350          N  
ATOM   5346  CA  VAL A 354      36.093   4.550  10.561  1.00  0.360          C  
ATOM   5347  C   VAL A 354      36.864   3.744  11.600  1.00  0.360          C  
ATOM   5348  O   VAL A 354      37.746   4.278  12.284  1.00  0.390          O  
ATOM   5349  CB  VAL A 354      34.732   4.996  11.156  1.00  0.500          C  
ATOM   5350  CG1 VAL A 354      34.943   5.675  12.563  1.00  0.500          C  
ATOM   5351  CG2 VAL A 354      34.059   5.986  10.203  1.00  0.500          C  
ATOM   5352  H   VAL A 354      35.026   3.489   8.978  1.00  0.420          H  
ATOM   5353  HA  VAL A 354      36.665   5.447  10.327  1.00  0.430          H  
ATOM   5354  HB  VAL A 354      34.095   4.117  11.293  1.00  0.600          H  
ATOM   5355 1HG1 VAL A 354      33.985   5.975  12.970  1.00  0.600          H  
ATOM   5356 2HG1 VAL A 354      35.413   4.991  13.260  1.00  0.600          H  
ATOM   5357 3HG1 VAL A 354      35.576   6.553  12.448  1.00  0.600          H  
ATOM   5358 1HG2 VAL A 354      33.119   6.302  10.606  1.00  0.600          H  
ATOM   5359 2HG2 VAL A 354      34.698   6.858  10.071  1.00  0.600          H  
ATOM   5360 3HG2 VAL A 354      33.896   5.512   9.237  1.00  0.600          H  
ATOM   5361  N   MET A 355      36.513   2.467  11.752  1.00  0.350          N  
ATOM   5362  CA  MET A 355      37.181   1.633  12.728  1.00  0.360          C  
ATOM   5363  C   MET A 355      38.654   1.542  12.402  1.00  0.400          C  
ATOM   5364  O   MET A 355      39.480   1.633  13.305  1.00  0.430          O  
ATOM   5365  CB  MET A 355      36.561   0.235  12.768  1.00  0.500          C  
ATOM   5366  CG  MET A 355      35.130   0.125  13.263  1.00  0.500          C  
ATOM   5367  SD  MET A 355      34.890   0.722  14.881  1.00  0.500          S  
ATOM   5368  CE  MET A 355      34.155   2.278  14.461  1.00  0.500          C  
ATOM   5369  H   MET A 355      35.770   2.076  11.170  1.00  0.420          H  
ATOM   5370  HA  MET A 355      37.092   2.095  13.708  1.00  0.430          H  
ATOM   5371 1HB  MET A 355      36.523  -0.139  11.753  1.00  0.600          H  
ATOM   5372 2HB  MET A 355      37.177  -0.434  13.345  1.00  0.600          H  
ATOM   5373 1HG  MET A 355      34.501   0.701  12.615  1.00  0.600          H  
ATOM   5374 2HG  MET A 355      34.801  -0.905  13.213  1.00  0.600          H  
ATOM   5375 1HE  MET A 355      33.907   2.830  15.343  1.00  0.600          H  
ATOM   5376 2HE  MET A 355      34.824   2.859  13.865  1.00  0.600          H  
ATOM   5377 3HE  MET A 355      33.255   2.081  13.904  1.00  0.600          H  
ATOM   5378  N   TYR A 356      38.999   1.422  11.117  1.00  0.410          N  
ATOM   5379  CA  TYR A 356      40.389   1.337  10.708  1.00  0.470          C  
ATOM   5380  C   TYR A 356      41.144   2.591  11.146  1.00  0.500          C  
ATOM   5381  O   TYR A 356      42.219   2.502  11.736  1.00  0.520          O  
ATOM   5382  CB  TYR A 356      40.523   1.075   9.203  1.00  0.630          C  
ATOM   5383  CG  TYR A 356      41.959   0.874   8.757  1.00  0.630          C  
ATOM   5384  CD1 TYR A 356      42.616  -0.326   9.052  1.00  0.630          C  
ATOM   5385  CD2 TYR A 356      42.614   1.855   8.052  1.00  0.630          C  
ATOM   5386  CE1 TYR A 356      43.915  -0.512   8.664  1.00  0.630          C  
ATOM   5387  CE2 TYR A 356      43.912   1.653   7.650  1.00  0.630          C  
ATOM   5388  CZ  TYR A 356      44.567   0.484   7.960  1.00  0.630          C  
ATOM   5389  OH  TYR A 356      45.875   0.310   7.563  1.00  0.630          O  
ATOM   5390  H   TYR A 356      38.267   1.321  10.410  1.00  0.490          H  
ATOM   5391  HA  TYR A 356      40.838   0.495  11.225  1.00  0.560          H  
ATOM   5392 1HB  TYR A 356      39.951   0.203   8.925  1.00  0.760          H  
ATOM   5393 2HB  TYR A 356      40.106   1.917   8.654  1.00  0.760          H  
ATOM   5394  HD1 TYR A 356      42.103  -1.109   9.599  1.00  0.760          H  
ATOM   5395  HD2 TYR A 356      42.105   2.790   7.812  1.00  0.760          H  
ATOM   5396  HE1 TYR A 356      44.427  -1.439   8.906  1.00  0.760          H  
ATOM   5397  HE2 TYR A 356      44.431   2.432   7.090  1.00  0.760          H  
ATOM   5398  HH  TYR A 356      46.163   1.078   7.063  1.00  0.760          H  
ATOM   5399  N   LEU A 357      40.584   3.782  10.911  1.00  0.500          N  
ATOM   5400  CA  LEU A 357      41.285   4.998  11.326  1.00  0.530          C  
ATOM   5401  C   LEU A 357      41.689   4.992  12.808  1.00  0.530          C  
ATOM   5402  O   LEU A 357      42.761   5.497  13.171  1.00  0.620          O  
ATOM   5403  CB  LEU A 357      40.422   6.244  11.093  1.00  0.730          C  
ATOM   5404  CG  LEU A 357      41.081   7.614  11.500  1.00  0.730          C  
ATOM   5405  CD1 LEU A 357      42.344   7.861  10.658  1.00  0.730          C  
ATOM   5406  CD2 LEU A 357      40.066   8.731  11.322  1.00  0.730          C  
ATOM   5407  H   LEU A 357      39.697   3.832  10.393  1.00  0.600          H  
ATOM   5408  HA  LEU A 357      42.176   5.063  10.721  1.00  0.640          H  
ATOM   5409 1HB  LEU A 357      40.154   6.287  10.039  1.00  0.880          H  
ATOM   5410 2HB  LEU A 357      39.502   6.132  11.672  1.00  0.880          H  
ATOM   5411  HG  LEU A 357      41.378   7.584  12.549  1.00  0.880          H  
ATOM   5412 1HD1 LEU A 357      42.777   8.790  10.946  1.00  0.880          H  
ATOM   5413 2HD1 LEU A 357      43.071   7.081  10.821  1.00  0.880          H  
ATOM   5414 3HD1 LEU A 357      42.083   7.901   9.603  1.00  0.880          H  
ATOM   5415 1HD2 LEU A 357      40.514   9.676  11.618  1.00  0.880          H  
ATOM   5416 2HD2 LEU A 357      39.758   8.785  10.279  1.00  0.880          H  
ATOM   5417 3HD2 LEU A 357      39.196   8.529  11.951  1.00  0.880          H  
ATOM   5418  N   PHE A 358      40.803   4.491  13.662  1.00  0.500          N  
ATOM   5419  CA  PHE A 358      41.067   4.424  15.093  1.00  0.500          C  
ATOM   5420  C   PHE A 358      41.903   3.206  15.555  1.00  0.490          C  
ATOM   5421  O   PHE A 358      42.786   3.358  16.405  1.00  0.550          O  
ATOM   5422  CB  PHE A 358      39.750   4.489  15.839  1.00  0.700          C  
ATOM   5423  CG  PHE A 358      39.147   5.880  15.911  1.00  0.700          C  
ATOM   5424  CD1 PHE A 358      38.289   6.340  14.926  1.00  0.700          C  
ATOM   5425  CD2 PHE A 358      39.401   6.709  16.999  1.00  0.700          C  
ATOM   5426  CE1 PHE A 358      37.714   7.582  15.014  1.00  0.700          C  
ATOM   5427  CE2 PHE A 358      38.819   7.956  17.092  1.00  0.700          C  
ATOM   5428  CZ  PHE A 358      37.975   8.393  16.097  1.00  0.700          C  
ATOM   5429  H   PHE A 358      39.909   4.155  13.278  1.00  0.600          H  
ATOM   5430  HA  PHE A 358      41.627   5.321  15.357  1.00  0.600          H  
ATOM   5431 1HB  PHE A 358      39.037   3.844  15.325  1.00  0.840          H  
ATOM   5432 2HB  PHE A 358      39.872   4.107  16.847  1.00  0.840          H  
ATOM   5433  HD1 PHE A 358      38.070   5.708  14.080  1.00  0.840          H  
ATOM   5434  HD2 PHE A 358      40.055   6.363  17.785  1.00  0.840          H  
ATOM   5435  HE1 PHE A 358      37.045   7.918  14.227  1.00  0.840          H  
ATOM   5436  HE2 PHE A 358      39.027   8.597  17.950  1.00  0.840          H  
ATOM   5437  HZ  PHE A 358      37.515   9.377  16.169  1.00  0.840          H  
ATOM   5438  N   LEU A 359      41.629   2.009  15.025  1.00  0.450          N  
ATOM   5439  CA  LEU A 359      42.318   0.773  15.429  1.00  0.450          C  
ATOM   5440  C   LEU A 359      43.675   0.616  14.731  1.00  0.450          C  
ATOM   5441  O   LEU A 359      44.609   0.039  15.289  1.00  0.480          O  
ATOM   5442  CB  LEU A 359      41.397  -0.425  15.155  1.00  0.630          C  
ATOM   5443  CG  LEU A 359      40.077  -0.482  16.020  1.00  0.630          C  
ATOM   5444  CD1 LEU A 359      39.167  -1.555  15.478  1.00  0.630          C  
ATOM   5445  CD2 LEU A 359      40.408  -0.800  17.495  1.00  0.630          C  
ATOM   5446  H   LEU A 359      40.896   1.942  14.324  1.00  0.540          H  
ATOM   5447  HA  LEU A 359      42.515   0.830  16.494  1.00  0.540          H  
ATOM   5448 1HB  LEU A 359      41.104  -0.402  14.101  1.00  0.760          H  
ATOM   5449 2HB  LEU A 359      41.957  -1.333  15.334  1.00  0.760          H  
ATOM   5450  HG  LEU A 359      39.559   0.478  15.951  1.00  0.760          H  
ATOM   5451 1HD1 LEU A 359      38.246  -1.589  16.060  1.00  0.760          H  
ATOM   5452 2HD1 LEU A 359      38.942  -1.317  14.456  1.00  0.760          H  
ATOM   5453 3HD1 LEU A 359      39.657  -2.507  15.533  1.00  0.760          H  
ATOM   5454 1HD2 LEU A 359      39.482  -0.837  18.073  1.00  0.760          H  
ATOM   5455 2HD2 LEU A 359      40.916  -1.763  17.566  1.00  0.760          H  
ATOM   5456 3HD2 LEU A 359      41.045  -0.031  17.922  1.00  0.760          H  
ATOM   5457  N   GLN A 360      43.774   1.135  13.503  1.00  0.440          N  
ATOM   5458  CA  GLN A 360      44.983   1.174  12.684  1.00  0.450          C  
ATOM   5459  C   GLN A 360      45.585  -0.204  12.473  1.00  0.460          C  
ATOM   5460  O   GLN A 360      46.810  -0.365  12.447  1.00  0.590          O  
ATOM   5461  CB  GLN A 360      45.951   2.080  13.438  1.00  0.630          C  
ATOM   5462  CG  GLN A 360      45.256   3.366  13.791  1.00  0.630          C  
ATOM   5463  CD  GLN A 360      46.011   4.361  14.513  1.00  0.630          C  
ATOM   5464  OE1 GLN A 360      47.174   4.197  14.926  1.00  0.630          O  
ATOM   5465  NE2 GLN A 360      45.319   5.466  14.721  1.00  0.630          N  
ATOM   5466  H   GLN A 360      42.964   1.582  13.091  1.00  0.530          H  
ATOM   5467  HA  GLN A 360      44.730   1.607  11.715  1.00  0.540          H  
ATOM   5468 1HB  GLN A 360      46.313   1.601  14.342  1.00  0.750          H  
ATOM   5469 2HB  GLN A 360      46.804   2.313  12.810  1.00  0.750          H  
ATOM   5470 1HG  GLN A 360      44.805   3.788  12.932  1.00  0.750          H  
ATOM   5471 2HG  GLN A 360      44.480   3.144  14.471  1.00  0.750          H  
ATOM   5472 1HE2 GLN A 360      45.707   6.218  15.262  1.00  0.750          H  
ATOM   5473 2HE2 GLN A 360      44.366   5.539  14.339  1.00  0.750          H  
ATOM   5474  N   ASN A 361      44.709  -1.188  12.318  1.00  0.440          N  
ATOM   5475  CA  ASN A 361      45.076  -2.578  12.162  1.00  0.450          C  
ATOM   5476  C   ASN A 361      43.951  -3.370  11.524  1.00  0.450          C  
ATOM   5477  O   ASN A 361      42.825  -3.378  12.031  1.00  0.450          O  
ATOM   5478  CB  ASN A 361      45.455  -3.132  13.521  1.00  0.630          C  
ATOM   5479  CG  ASN A 361      45.894  -4.523  13.488  1.00  0.630          C  
ATOM   5480  OD1 ASN A 361      45.063  -5.446  13.549  1.00  0.630          O  
ATOM   5481  ND2 ASN A 361      47.184  -4.728  13.385  1.00  0.630          N  
ATOM   5482  H   ASN A 361      43.728  -0.945  12.324  1.00  0.530          H  
ATOM   5483  HA  ASN A 361      45.939  -2.636  11.496  1.00  0.540          H  
ATOM   5484 1HB  ASN A 361      46.262  -2.529  13.940  1.00  0.750          H  
ATOM   5485 2HB  ASN A 361      44.616  -3.037  14.196  1.00  0.750          H  
ATOM   5486 1HD2 ASN A 361      47.545  -5.661  13.356  1.00  0.750          H  
ATOM   5487 2HD2 ASN A 361      47.807  -3.946  13.316  1.00  0.750          H  
ATOM   5488  N   PHE A 362      44.230  -4.028  10.407  1.00  0.460          N  
ATOM   5489  CA  PHE A 362      43.177  -4.755   9.712  1.00  0.490          C  
ATOM   5490  C   PHE A 362      42.537  -5.863  10.542  1.00  0.440          C  
ATOM   5491  O   PHE A 362      41.312  -5.954  10.599  1.00  0.420          O  
ATOM   5492  CB  PHE A 362      43.737  -5.332   8.420  1.00  0.670          C  
ATOM   5493  CG  PHE A 362      43.914  -4.285   7.380  1.00  0.670          C  
ATOM   5494  CD1 PHE A 362      45.143  -3.686   7.146  1.00  0.670          C  
ATOM   5495  CD2 PHE A 362      42.838  -3.890   6.639  1.00  0.670          C  
ATOM   5496  CE1 PHE A 362      45.264  -2.705   6.185  1.00  0.670          C  
ATOM   5497  CE2 PHE A 362      42.948  -2.911   5.677  1.00  0.670          C  
ATOM   5498  CZ  PHE A 362      44.164  -2.316   5.452  1.00  0.670          C  
ATOM   5499  H   PHE A 362      45.165  -3.996  10.025  1.00  0.550          H  
ATOM   5500  HA  PHE A 362      42.398  -4.037   9.450  1.00  0.590          H  
ATOM   5501 1HB  PHE A 362      44.699  -5.803   8.606  1.00  0.810          H  
ATOM   5502 2HB  PHE A 362      43.063  -6.096   8.032  1.00  0.810          H  
ATOM   5503  HD1 PHE A 362      46.016  -3.986   7.723  1.00  0.810          H  
ATOM   5504  HD2 PHE A 362      41.891  -4.376   6.829  1.00  0.810          H  
ATOM   5505  HE1 PHE A 362      46.230  -2.232   6.008  1.00  0.810          H  
ATOM   5506  HE2 PHE A 362      42.078  -2.608   5.095  1.00  0.810          H  
ATOM   5507  HZ  PHE A 362      44.261  -1.540   4.696  1.00  0.810          H  
ATOM   5508  N   ARG A 363      43.336  -6.671  11.238  1.00  0.460          N  
ATOM   5509  CA  ARG A 363      42.745  -7.745  12.037  1.00  0.450          C  
ATOM   5510  C   ARG A 363      41.806  -7.176  13.100  1.00  0.430          C  
ATOM   5511  O   ARG A 363      40.714  -7.700  13.321  1.00  0.460          O  
ATOM   5512  CB  ARG A 363      43.827  -8.583  12.691  1.00  0.630          C  
ATOM   5513  CG  ARG A 363      44.649  -9.415  11.716  1.00  0.630          C  
ATOM   5514  CD  ARG A 363      45.786 -10.107  12.390  1.00  0.630          C  
ATOM   5515  NE  ARG A 363      45.358 -11.169  13.307  1.00  0.630          N  
ATOM   5516  CZ  ARG A 363      45.131 -12.476  12.932  1.00  0.630          C  
ATOM   5517  NH1 ARG A 363      45.283 -12.830  11.663  1.00  0.630          N  
ATOM   5518  NH2 ARG A 363      44.769 -13.418  13.807  1.00  0.630          N  
ATOM   5519  H   ARG A 363      44.339  -6.569  11.170  1.00  0.550          H  
ATOM   5520  HA  ARG A 363      42.168  -8.388  11.378  1.00  0.540          H  
ATOM   5521 1HB  ARG A 363      44.504  -7.950  13.257  1.00  0.760          H  
ATOM   5522 2HB  ARG A 363      43.368  -9.272  13.395  1.00  0.760          H  
ATOM   5523 1HG  ARG A 363      44.003 -10.167  11.266  1.00  0.760          H  
ATOM   5524 2HG  ARG A 363      45.053  -8.771  10.938  1.00  0.760          H  
ATOM   5525 1HD  ARG A 363      46.458 -10.529  11.650  1.00  0.760          H  
ATOM   5526 2HD  ARG A 363      46.334  -9.369  12.979  1.00  0.760          H  
ATOM   5527  HE  ARG A 363      45.219 -10.884  14.292  1.00  0.760          H  
ATOM   5528 1HH1 ARG A 363      45.559 -12.151  10.971  1.00  0.760          H  
ATOM   5529 2HH1 ARG A 363      45.124 -13.789  11.382  1.00  0.760          H  
ATOM   5530 1HH2 ARG A 363      44.652 -13.230  14.818  1.00  0.760          H  
ATOM   5531 2HH2 ARG A 363      44.619 -14.361  13.491  1.00  0.760          H  
ATOM   5532  N   ALA A 364      42.220  -6.085  13.754  1.00  0.430          N  
ATOM   5533  CA  ALA A 364      41.375  -5.451  14.756  1.00  0.410          C  
ATOM   5534  C   ALA A 364      40.091  -4.876  14.151  1.00  0.390          C  
ATOM   5535  O   ALA A 364      39.002  -5.046  14.699  1.00  0.410          O  
ATOM   5536  CB  ALA A 364      42.142  -4.337  15.444  1.00  0.580          C  
ATOM   5537  H   ALA A 364      43.155  -5.718  13.566  1.00  0.520          H  
ATOM   5538  HA  ALA A 364      41.093  -6.212  15.477  1.00  0.490          H  
ATOM   5539 1HB  ALA A 364      41.525  -3.886  16.216  1.00  0.700          H  
ATOM   5540 2HB  ALA A 364      43.050  -4.737  15.892  1.00  0.700          H  
ATOM   5541 3HB  ALA A 364      42.406  -3.590  14.704  1.00  0.700          H  
ATOM   5542  N   THR A 365      40.212  -4.256  12.973  1.00  0.380          N  
ATOM   5543  CA  THR A 365      39.111  -3.608  12.254  1.00  0.380          C  
ATOM   5544  C   THR A 365      38.048  -4.637  11.895  1.00  0.350          C  
ATOM   5545  O   THR A 365      36.829  -4.384  11.977  1.00  0.350          O  
ATOM   5546  CB  THR A 365      39.626  -2.916  10.986  1.00  0.530          C  
ATOM   5547  OG1 THR A 365      40.633  -1.968  11.350  1.00  0.530          O  
ATOM   5548  CG2 THR A 365      38.499  -2.167  10.351  1.00  0.530          C  
ATOM   5549  H   THR A 365      41.149  -4.153  12.583  1.00  0.460          H  
ATOM   5550  HA  THR A 365      38.656  -2.865  12.894  1.00  0.460          H  
ATOM   5551  HB  THR A 365      40.031  -3.649  10.293  1.00  0.640          H  
ATOM   5552  HG1 THR A 365      41.438  -2.455  11.601  1.00  0.640          H  
ATOM   5553 1HG2 THR A 365      38.848  -1.664   9.466  1.00  0.640          H  
ATOM   5554 2HG2 THR A 365      37.704  -2.841  10.084  1.00  0.640          H  
ATOM   5555 3HG2 THR A 365      38.132  -1.449  11.043  1.00  0.640          H  
ATOM   5556  N   LEU A 366      38.521  -5.801  11.490  1.00  0.380          N  
ATOM   5557  CA  LEU A 366      37.656  -6.885  11.127  1.00  0.360          C  
ATOM   5558  C   LEU A 366      36.778  -7.372  12.271  1.00  0.320          C  
ATOM   5559  O   LEU A 366      35.737  -7.969  12.020  1.00  0.390          O  
ATOM   5560  CB  LEU A 366      38.441  -8.069  10.560  1.00  0.510          C  
ATOM   5561  CG  LEU A 366      39.088  -7.879   9.162  1.00  0.510          C  
ATOM   5562  CD1 LEU A 366      39.983  -9.075   8.882  1.00  0.510          C  
ATOM   5563  CD2 LEU A 366      37.994  -7.760   8.074  1.00  0.510          C  
ATOM   5564  H   LEU A 366      39.537  -5.905  11.390  1.00  0.460          H  
ATOM   5565  HA  LEU A 366      37.023  -6.515  10.350  1.00  0.430          H  
ATOM   5566 1HB  LEU A 366      39.242  -8.303  11.263  1.00  0.610          H  
ATOM   5567 2HB  LEU A 366      37.776  -8.927  10.506  1.00  0.610          H  
ATOM   5568  HG  LEU A 366      39.692  -6.985   9.153  1.00  0.610          H  
ATOM   5569 1HD1 LEU A 366      40.455  -8.955   7.907  1.00  0.610          H  
ATOM   5570 2HD1 LEU A 366      40.750  -9.140   9.647  1.00  0.610          H  
ATOM   5571 3HD1 LEU A 366      39.387  -9.986   8.887  1.00  0.610          H  
ATOM   5572 1HD2 LEU A 366      38.472  -7.641   7.103  1.00  0.610          H  
ATOM   5573 2HD2 LEU A 366      37.385  -8.664   8.070  1.00  0.610          H  
ATOM   5574 3HD2 LEU A 366      37.357  -6.903   8.249  1.00  0.610          H  
ATOM   5575  N   ILE A 367      37.132  -7.150  13.537  1.00  0.350          N  
ATOM   5576  CA  ILE A 367      36.298  -7.747  14.560  1.00  0.310          C  
ATOM   5577  C   ILE A 367      34.858  -7.170  14.550  1.00  0.290          C  
ATOM   5578  O   ILE A 367      33.916  -7.969  14.480  1.00  0.260          O  
ATOM   5579  CB  ILE A 367      36.962  -7.626  15.951  1.00  0.450          C  
ATOM   5580  CG1 ILE A 367      38.230  -8.454  15.953  1.00  0.450          C  
ATOM   5581  CG2 ILE A 367      35.973  -8.131  17.036  1.00  0.450          C  
ATOM   5582  CD1 ILE A 367      39.139  -8.223  17.145  1.00  0.450          C  
ATOM   5583  H   ILE A 367      37.938  -6.569  13.799  1.00  0.420          H  
ATOM   5584  HA  ILE A 367      36.223  -8.809  14.339  1.00  0.370          H  
ATOM   5585  HB  ILE A 367      37.270  -6.618  16.147  1.00  0.540          H  
ATOM   5586 1HG1 ILE A 367      37.961  -9.457  15.888  1.00  0.540          H  
ATOM   5587 2HG1 ILE A 367      38.803  -8.203  15.059  1.00  0.540          H  
ATOM   5588 1HG2 ILE A 367      36.430  -8.075  18.010  1.00  0.540          H  
ATOM   5589 2HG2 ILE A 367      35.072  -7.521  17.043  1.00  0.540          H  
ATOM   5590 3HG2 ILE A 367      35.699  -9.168  16.832  1.00  0.540          H  
ATOM   5591 1HD1 ILE A 367      40.028  -8.831  17.055  1.00  0.540          H  
ATOM   5592 2HD1 ILE A 367      39.418  -7.178  17.164  1.00  0.540          H  
ATOM   5593 3HD1 ILE A 367      38.633  -8.475  18.060  1.00  0.540          H  
ATOM   5594  N   PRO A 368      34.612  -5.826  14.663  1.00  0.310          N  
ATOM   5595  CA  PRO A 368      33.287  -5.240  14.529  1.00  0.280          C  
ATOM   5596  C   PRO A 368      32.710  -5.397  13.125  1.00  0.270          C  
ATOM   5597  O   PRO A 368      31.486  -5.436  12.956  1.00  0.250          O  
ATOM   5598  CB  PRO A 368      33.526  -3.757  14.886  1.00  0.420          C  
ATOM   5599  CG  PRO A 368      34.993  -3.525  14.661  1.00  0.420          C  
ATOM   5600  CD  PRO A 368      35.652  -4.830  15.025  1.00  0.420          C  
ATOM   5601  HA  PRO A 368      32.621  -5.722  15.250  1.00  0.340          H  
ATOM   5602 1HB  PRO A 368      32.897  -3.114  14.250  1.00  0.500          H  
ATOM   5603 2HB  PRO A 368      33.249  -3.548  15.914  1.00  0.500          H  
ATOM   5604 1HG  PRO A 368      35.190  -3.238  13.617  1.00  0.500          H  
ATOM   5605 2HG  PRO A 368      35.344  -2.690  15.291  1.00  0.500          H  
ATOM   5606 1HD  PRO A 368      36.552  -4.910  14.455  1.00  0.500          H  
ATOM   5607 2HD  PRO A 368      35.837  -4.845  16.091  1.00  0.500          H  
ATOM   5608  N   THR A 369      33.585  -5.550  12.120  1.00  0.320          N  
ATOM   5609  CA  THR A 369      33.132  -5.722  10.751  1.00  0.340          C  
ATOM   5610  C   THR A 369      32.396  -7.049  10.639  1.00  0.330          C  
ATOM   5611  O   THR A 369      31.359  -7.121   9.993  1.00  0.480          O  
ATOM   5612  CB  THR A 369      34.308  -5.671   9.770  1.00  0.470          C  
ATOM   5613  OG1 THR A 369      34.989  -4.400   9.897  1.00  0.470          O  
ATOM   5614  CG2 THR A 369      33.819  -5.801   8.336  1.00  0.470          C  
ATOM   5615  H   THR A 369      34.595  -5.445  12.256  1.00  0.380          H  
ATOM   5616  HA  THR A 369      32.438  -4.918  10.505  1.00  0.410          H  
ATOM   5617  HB  THR A 369      34.963  -6.474   9.973  1.00  0.560          H  
ATOM   5618  HG1 THR A 369      35.447  -4.329  10.769  1.00  0.560          H  
ATOM   5619 1HG2 THR A 369      34.672  -5.760   7.661  1.00  0.560          H  
ATOM   5620 2HG2 THR A 369      33.301  -6.749   8.201  1.00  0.560          H  
ATOM   5621 3HG2 THR A 369      33.138  -4.980   8.111  1.00  0.560          H  
ATOM   5622  N   ILE A 370      32.974  -8.100  11.233  1.00  0.290          N  
ATOM   5623  CA  ILE A 370      32.406  -9.445  11.288  1.00  0.260          C  
ATOM   5624  C   ILE A 370      31.149  -9.505  12.160  1.00  0.250          C  
ATOM   5625  O   ILE A 370      30.135 -10.087  11.764  1.00  0.250          O  
ATOM   5626  CB  ILE A 370      33.460 -10.451  11.824  1.00  0.380          C  
ATOM   5627  CG1 ILE A 370      34.614 -10.595  10.776  1.00  0.380          C  
ATOM   5628  CG2 ILE A 370      32.798 -11.837  12.159  1.00  0.380          C  
ATOM   5629  CD1 ILE A 370      35.866 -11.287  11.304  1.00  0.380          C  
ATOM   5630  H   ILE A 370      33.886  -7.942  11.672  1.00  0.350          H  
ATOM   5631  HA  ILE A 370      32.130  -9.738  10.277  1.00  0.310          H  
ATOM   5632  HB  ILE A 370      33.907 -10.040  12.734  1.00  0.450          H  
ATOM   5633 1HG1 ILE A 370      34.241 -11.166   9.929  1.00  0.450          H  
ATOM   5634 2HG1 ILE A 370      34.892  -9.607  10.419  1.00  0.450          H  
ATOM   5635 1HG2 ILE A 370      33.542 -12.520  12.549  1.00  0.450          H  
ATOM   5636 2HG2 ILE A 370      32.021 -11.714  12.909  1.00  0.450          H  
ATOM   5637 3HG2 ILE A 370      32.358 -12.259  11.255  1.00  0.450          H  
ATOM   5638 1HD1 ILE A 370      36.610 -11.344  10.511  1.00  0.450          H  
ATOM   5639 2HD1 ILE A 370      36.272 -10.714  12.142  1.00  0.450          H  
ATOM   5640 3HD1 ILE A 370      35.620 -12.277  11.630  1.00  0.450          H  
ATOM   5641  N   ALA A 371      31.214  -8.921  13.359  1.00  0.250          N  
ATOM   5642  CA  ALA A 371      30.089  -8.988  14.284  1.00  0.230          C  
ATOM   5643  C   ALA A 371      28.780  -8.423  13.719  1.00  0.210          C  
ATOM   5644  O   ALA A 371      27.710  -9.000  13.960  1.00  0.200          O  
ATOM   5645  CB  ALA A 371      30.445  -8.236  15.553  1.00  0.330          C  
ATOM   5646  H   ALA A 371      32.095  -8.483  13.652  1.00  0.300          H  
ATOM   5647  HA  ALA A 371      29.925 -10.038  14.525  1.00  0.280          H  
ATOM   5648 1HB  ALA A 371      29.630  -8.318  16.268  1.00  0.400          H  
ATOM   5649 2HB  ALA A 371      31.356  -8.659  15.983  1.00  0.400          H  
ATOM   5650 3HB  ALA A 371      30.610  -7.188  15.309  1.00  0.400          H  
ATOM   5651  N   VAL A 372      28.836  -7.343  12.932  1.00  0.210          N  
ATOM   5652  CA  VAL A 372      27.581  -6.790  12.438  1.00  0.200          C  
ATOM   5653  C   VAL A 372      26.801  -7.748  11.495  1.00  0.190          C  
ATOM   5654  O   VAL A 372      25.623  -7.971  11.779  1.00  0.190          O  
ATOM   5655  CB  VAL A 372      27.815  -5.372  11.857  1.00  0.280          C  
ATOM   5656  CG1 VAL A 372      26.569  -4.865  11.139  1.00  0.280          C  
ATOM   5657  CG2 VAL A 372      28.156  -4.449  12.978  1.00  0.280          C  
ATOM   5658  H   VAL A 372      29.735  -6.870  12.767  1.00  0.250          H  
ATOM   5659  HA  VAL A 372      26.947  -6.634  13.311  1.00  0.240          H  
ATOM   5660  HB  VAL A 372      28.650  -5.366  11.188  1.00  0.340          H  
ATOM   5661 1HG1 VAL A 372      26.756  -3.865  10.763  1.00  0.340          H  
ATOM   5662 2HG1 VAL A 372      26.328  -5.515  10.310  1.00  0.340          H  
ATOM   5663 3HG1 VAL A 372      25.737  -4.840  11.830  1.00  0.340          H  
ATOM   5664 1HG2 VAL A 372      28.327  -3.477  12.557  1.00  0.340          H  
ATOM   5665 2HG2 VAL A 372      27.347  -4.408  13.679  1.00  0.340          H  
ATOM   5666 3HG2 VAL A 372      29.055  -4.793  13.487  1.00  0.340          H  
ATOM   5667  N   PRO A 373      27.343  -8.276  10.363  1.00  0.210          N  
ATOM   5668  CA  PRO A 373      26.723  -9.287   9.517  1.00  0.210          C  
ATOM   5669  C   PRO A 373      26.275 -10.531  10.269  1.00  0.210          C  
ATOM   5670  O   PRO A 373      25.237 -11.103   9.942  1.00  0.200          O  
ATOM   5671  CB  PRO A 373      27.847  -9.654   8.552  1.00  0.320          C  
ATOM   5672  CG  PRO A 373      28.651  -8.429   8.458  1.00  0.320          C  
ATOM   5673  CD  PRO A 373      28.609  -7.830   9.842  1.00  0.320          C  
ATOM   5674  HA  PRO A 373      25.878  -8.833   8.979  1.00  0.250          H  
ATOM   5675 1HB  PRO A 373      28.424 -10.504   8.957  1.00  0.380          H  
ATOM   5676 2HB  PRO A 373      27.432  -9.976   7.588  1.00  0.380          H  
ATOM   5677 1HG  PRO A 373      29.685  -8.668   8.159  1.00  0.380          H  
ATOM   5678 2HG  PRO A 373      28.246  -7.777   7.686  1.00  0.380          H  
ATOM   5679 1HD  PRO A 373      29.391  -8.212  10.444  1.00  0.380          H  
ATOM   5680 2HD  PRO A 373      28.665  -6.782   9.694  1.00  0.380          H  
ATOM   5681  N   VAL A 374      27.012 -10.928  11.321  1.00  0.210          N  
ATOM   5682  CA  VAL A 374      26.597 -12.115  12.060  1.00  0.210          C  
ATOM   5683  C   VAL A 374      25.240 -11.850  12.685  1.00  0.190          C  
ATOM   5684  O   VAL A 374      24.302 -12.650  12.543  1.00  0.200          O  
ATOM   5685  CB  VAL A 374      27.651 -12.513  13.136  1.00  0.290          C  
ATOM   5686  CG1 VAL A 374      27.126 -13.619  14.052  1.00  0.290          C  
ATOM   5687  CG2 VAL A 374      28.908 -13.025  12.455  1.00  0.290          C  
ATOM   5688  H   VAL A 374      27.900 -10.466  11.559  1.00  0.250          H  
ATOM   5689  HA  VAL A 374      26.495 -12.938  11.361  1.00  0.250          H  
ATOM   5690  HB  VAL A 374      27.884 -11.637  13.741  1.00  0.350          H  
ATOM   5691 1HG1 VAL A 374      27.886 -13.869  14.790  1.00  0.350          H  
ATOM   5692 2HG1 VAL A 374      26.238 -13.275  14.560  1.00  0.350          H  
ATOM   5693 3HG1 VAL A 374      26.889 -14.509  13.459  1.00  0.350          H  
ATOM   5694 1HG2 VAL A 374      29.649 -13.282  13.200  1.00  0.350          H  
ATOM   5695 2HG2 VAL A 374      28.674 -13.899  11.870  1.00  0.350          H  
ATOM   5696 3HG2 VAL A 374      29.306 -12.273  11.806  1.00  0.350          H  
ATOM   5697  N   VAL A 375      25.123 -10.726  13.378  1.00  0.190          N  
ATOM   5698  CA  VAL A 375      23.856 -10.415  13.990  1.00  0.170          C  
ATOM   5699  C   VAL A 375      22.772 -10.098  12.975  1.00  0.170          C  
ATOM   5700  O   VAL A 375      21.635 -10.541  13.146  1.00  0.160          O  
ATOM   5701  CB  VAL A 375      23.957  -9.292  14.990  1.00  0.250          C  
ATOM   5702  CG1 VAL A 375      22.544  -8.951  15.464  1.00  0.250          C  
ATOM   5703  CG2 VAL A 375      24.818  -9.735  16.112  1.00  0.250          C  
ATOM   5704  H   VAL A 375      25.940 -10.107  13.480  1.00  0.230          H  
ATOM   5705  HA  VAL A 375      23.540 -11.297  14.545  1.00  0.200          H  
ATOM   5706  HB  VAL A 375      24.404  -8.411  14.537  1.00  0.300          H  
ATOM   5707 1HG1 VAL A 375      22.570  -8.226  16.216  1.00  0.300          H  
ATOM   5708 2HG1 VAL A 375      21.916  -8.590  14.655  1.00  0.300          H  
ATOM   5709 3HG1 VAL A 375      22.118  -9.821  15.863  1.00  0.300          H  
ATOM   5710 1HG2 VAL A 375      24.883  -8.935  16.799  1.00  0.300          H  
ATOM   5711 2HG2 VAL A 375      24.390 -10.609  16.594  1.00  0.300          H  
ATOM   5712 3HG2 VAL A 375      25.814  -9.973  15.737  1.00  0.300          H  
ATOM   5713  N   LEU A 376      23.065  -9.307  11.943  1.00  0.170          N  
ATOM   5714  CA  LEU A 376      21.997  -8.968  11.015  1.00  0.170          C  
ATOM   5715  C   LEU A 376      21.413 -10.222  10.364  1.00  0.180          C  
ATOM   5716  O   LEU A 376      20.189 -10.325  10.209  1.00  0.180          O  
ATOM   5717  CB  LEU A 376      22.517  -8.014   9.930  1.00  0.240          C  
ATOM   5718  CG  LEU A 376      22.902  -6.558  10.378  1.00  0.240          C  
ATOM   5719  CD1 LEU A 376      23.574  -5.867   9.214  1.00  0.240          C  
ATOM   5720  CD2 LEU A 376      21.664  -5.764  10.823  1.00  0.240          C  
ATOM   5721  H   LEU A 376      24.010  -8.931  11.821  1.00  0.200          H  
ATOM   5722  HA  LEU A 376      21.201  -8.484  11.570  1.00  0.200          H  
ATOM   5723 1HB  LEU A 376      23.410  -8.465   9.497  1.00  0.290          H  
ATOM   5724 2HB  LEU A 376      21.761  -7.936   9.147  1.00  0.290          H  
ATOM   5725  HG  LEU A 376      23.606  -6.607  11.200  1.00  0.290          H  
ATOM   5726 1HD1 LEU A 376      23.867  -4.861   9.505  1.00  0.290          H  
ATOM   5727 2HD1 LEU A 376      24.457  -6.434   8.923  1.00  0.290          H  
ATOM   5728 3HD1 LEU A 376      22.885  -5.815   8.377  1.00  0.290          H  
ATOM   5729 1HD2 LEU A 376      21.966  -4.757  11.118  1.00  0.290          H  
ATOM   5730 2HD2 LEU A 376      20.967  -5.700  10.003  1.00  0.290          H  
ATOM   5731 3HD2 LEU A 376      21.181  -6.245  11.668  1.00  0.290          H  
ATOM   5732  N   MET A 377      22.253 -11.204  10.013  1.00  0.190          N  
ATOM   5733  CA  MET A 377      21.687 -12.400   9.421  1.00  0.200          C  
ATOM   5734  C   MET A 377      20.898 -13.186  10.472  1.00  0.200          C  
ATOM   5735  O   MET A 377      19.788 -13.669  10.201  1.00  0.200          O  
ATOM   5736  CB  MET A 377      22.778 -13.222   8.755  1.00  0.280          C  
ATOM   5737  CG  MET A 377      23.388 -12.534   7.511  1.00  0.280          C  
ATOM   5738  SD  MET A 377      22.148 -11.968   6.289  1.00  0.280          S  
ATOM   5739  CE  MET A 377      21.380 -13.472   5.821  1.00  0.280          C  
ATOM   5740  H   MET A 377      23.269 -11.110  10.121  1.00  0.230          H  
ATOM   5741  HA  MET A 377      20.987 -12.105   8.657  1.00  0.240          H  
ATOM   5742 1HB  MET A 377      23.598 -13.353   9.473  1.00  0.330          H  
ATOM   5743 2HB  MET A 377      22.423 -14.208   8.490  1.00  0.330          H  
ATOM   5744 1HG  MET A 377      23.965 -11.669   7.834  1.00  0.330          H  
ATOM   5745 2HG  MET A 377      24.070 -13.226   7.015  1.00  0.330          H  
ATOM   5746 1HE  MET A 377      20.618 -13.278   5.094  1.00  0.330          H  
ATOM   5747 2HE  MET A 377      22.124 -14.152   5.404  1.00  0.330          H  
ATOM   5748 3HE  MET A 377      20.926 -13.908   6.684  1.00  0.330          H  
ATOM   5749  N   GLY A 378      21.402 -13.217  11.711  1.00  0.200          N  
ATOM   5750  CA  GLY A 378      20.696 -13.874  12.791  1.00  0.200          C  
ATOM   5751  C   GLY A 378      19.338 -13.228  13.043  1.00  0.180          C  
ATOM   5752  O   GLY A 378      18.373 -13.911  13.397  1.00  0.180          O  
ATOM   5753  H   GLY A 378      22.328 -12.828  11.916  1.00  0.240          H  
ATOM   5754 1HA  GLY A 378      20.573 -14.929  12.555  1.00  0.240          H  
ATOM   5755 2HA  GLY A 378      21.303 -13.799  13.690  1.00  0.240          H  
ATOM   5756  N   THR A 379      19.267 -11.909  12.866  1.00  0.170          N  
ATOM   5757  CA  THR A 379      18.053 -11.143  13.074  1.00  0.170          C  
ATOM   5758  C   THR A 379      17.015 -11.610  12.048  1.00  0.170          C  
ATOM   5759  O   THR A 379      15.850 -11.812  12.399  1.00  0.180          O  
ATOM   5760  CB  THR A 379      18.331  -9.632  12.993  1.00  0.240          C  
ATOM   5761  OG1 THR A 379      19.327  -9.282  13.974  1.00  0.240          O  
ATOM   5762  CG2 THR A 379      17.044  -8.864  13.350  1.00  0.240          C  
ATOM   5763  H   THR A 379      20.126 -11.414  12.636  1.00  0.200          H  
ATOM   5764  HA  THR A 379      17.667 -11.358  14.069  1.00  0.200          H  
ATOM   5765  HB  THR A 379      18.680  -9.366  12.006  1.00  0.290          H  
ATOM   5766  HG1 THR A 379      20.185  -9.696  13.726  1.00  0.290          H  
ATOM   5767 1HG2 THR A 379      17.241  -7.794  13.318  1.00  0.290          H  
ATOM   5768 2HG2 THR A 379      16.248  -9.102  12.654  1.00  0.290          H  
ATOM   5769 3HG2 THR A 379      16.735  -9.138  14.347  1.00  0.290          H  
ATOM   5770  N   PHE A 380      17.429 -11.809  10.781  1.00  0.180          N  
ATOM   5771  CA  PHE A 380      16.491 -12.310   9.767  1.00  0.190          C  
ATOM   5772  C   PHE A 380      15.941 -13.676  10.191  1.00  0.200          C  
ATOM   5773  O   PHE A 380      14.745 -13.938  10.020  1.00  0.200          O  
ATOM   5774  CB  PHE A 380      17.127 -12.428   8.378  1.00  0.260          C  
ATOM   5775  CG  PHE A 380      17.271 -11.125   7.600  1.00  0.260          C  
ATOM   5776  CD1 PHE A 380      18.508 -10.528   7.449  1.00  0.260          C  
ATOM   5777  CD2 PHE A 380      16.166 -10.514   6.990  1.00  0.260          C  
ATOM   5778  CE1 PHE A 380      18.665  -9.372   6.721  1.00  0.260          C  
ATOM   5779  CE2 PHE A 380      16.323  -9.348   6.253  1.00  0.260          C  
ATOM   5780  CZ  PHE A 380      17.577  -8.783   6.120  1.00  0.260          C  
ATOM   5781  H   PHE A 380      18.391 -11.545  10.531  1.00  0.220          H  
ATOM   5782  HA  PHE A 380      15.660 -11.612   9.697  1.00  0.230          H  
ATOM   5783 1HB  PHE A 380      18.119 -12.869   8.475  1.00  0.310          H  
ATOM   5784 2HB  PHE A 380      16.539 -13.118   7.773  1.00  0.310          H  
ATOM   5785  HD1 PHE A 380      19.362 -10.980   7.906  1.00  0.310          H  
ATOM   5786  HD2 PHE A 380      15.183 -10.964   7.092  1.00  0.310          H  
ATOM   5787  HE1 PHE A 380      19.656  -8.927   6.619  1.00  0.310          H  
ATOM   5788  HE2 PHE A 380      15.469  -8.875   5.775  1.00  0.310          H  
ATOM   5789  HZ  PHE A 380      17.708  -7.875   5.544  1.00  0.310          H  
ATOM   5790  N   SER A 381      16.800 -14.534  10.760  1.00  0.200          N  
ATOM   5791  CA  SER A 381      16.359 -15.847  11.252  1.00  0.210          C  
ATOM   5792  C   SER A 381      15.278 -15.702  12.322  1.00  0.200          C  
ATOM   5793  O   SER A 381      14.250 -16.392  12.278  1.00  0.210          O  
ATOM   5794  CB  SER A 381      17.504 -16.639  11.840  1.00  0.290          C  
ATOM   5795  OG  SER A 381      17.042 -17.853  12.339  1.00  0.290          O  
ATOM   5796  H   SER A 381      17.790 -14.264  10.806  1.00  0.240          H  
ATOM   5797  HA  SER A 381      15.941 -16.405  10.421  1.00  0.250          H  
ATOM   5798 1HB  SER A 381      18.258 -16.817  11.085  1.00  0.350          H  
ATOM   5799 2HB  SER A 381      17.970 -16.094  12.631  1.00  0.350          H  
ATOM   5800  HG  SER A 381      17.807 -18.291  12.715  1.00  0.350          H  
ATOM   5801  N   VAL A 382      15.493 -14.785  13.272  1.00  0.190          N  
ATOM   5802  CA  VAL A 382      14.516 -14.552  14.329  1.00  0.190          C  
ATOM   5803  C   VAL A 382      13.195 -14.053  13.751  1.00  0.190          C  
ATOM   5804  O   VAL A 382      12.124 -14.506  14.160  1.00  0.210          O  
ATOM   5805  CB  VAL A 382      15.036 -13.530  15.366  1.00  0.270          C  
ATOM   5806  CG1 VAL A 382      13.914 -13.169  16.336  1.00  0.270          C  
ATOM   5807  CG2 VAL A 382      16.223 -14.123  16.124  1.00  0.270          C  
ATOM   5808  H   VAL A 382      16.395 -14.295  13.265  1.00  0.230          H  
ATOM   5809  HA  VAL A 382      14.336 -15.496  14.842  1.00  0.230          H  
ATOM   5810  HB  VAL A 382      15.351 -12.619  14.852  1.00  0.320          H  
ATOM   5811 1HG1 VAL A 382      14.268 -12.465  17.069  1.00  0.320          H  
ATOM   5812 2HG1 VAL A 382      13.069 -12.728  15.812  1.00  0.320          H  
ATOM   5813 3HG1 VAL A 382      13.595 -14.079  16.837  1.00  0.320          H  
ATOM   5814 1HG2 VAL A 382      16.596 -13.400  16.850  1.00  0.320          H  
ATOM   5815 2HG2 VAL A 382      15.909 -15.028  16.640  1.00  0.320          H  
ATOM   5816 3HG2 VAL A 382      17.015 -14.368  15.425  1.00  0.320          H  
ATOM   5817  N   LEU A 383      13.259 -13.108  12.821  1.00  0.190          N  
ATOM   5818  CA  LEU A 383      12.043 -12.584  12.243  1.00  0.190          C  
ATOM   5819  C   LEU A 383      11.277 -13.679  11.531  1.00  0.200          C  
ATOM   5820  O   LEU A 383      10.057 -13.765  11.671  1.00  0.210          O  
ATOM   5821  CB  LEU A 383      12.408 -11.467  11.276  1.00  0.270          C  
ATOM   5822  CG  LEU A 383      12.973 -10.194  11.926  1.00  0.270          C  
ATOM   5823  CD1 LEU A 383      13.472  -9.316  10.849  1.00  0.270          C  
ATOM   5824  CD2 LEU A 383      11.911  -9.477  12.742  1.00  0.270          C  
ATOM   5825  H   LEU A 383      14.172 -12.740  12.537  1.00  0.230          H  
ATOM   5826  HA  LEU A 383      11.414 -12.209  13.041  1.00  0.230          H  
ATOM   5827 1HB  LEU A 383      13.175 -11.853  10.605  1.00  0.320          H  
ATOM   5828 2HB  LEU A 383      11.545 -11.209  10.673  1.00  0.320          H  
ATOM   5829  HG  LEU A 383      13.802 -10.447  12.578  1.00  0.320          H  
ATOM   5830 1HD1 LEU A 383      13.878  -8.420  11.287  1.00  0.320          H  
ATOM   5831 2HD1 LEU A 383      14.243  -9.827  10.283  1.00  0.320          H  
ATOM   5832 3HD1 LEU A 383      12.645  -9.066  10.195  1.00  0.320          H  
ATOM   5833 1HD2 LEU A 383      12.351  -8.587  13.162  1.00  0.320          H  
ATOM   5834 2HD2 LEU A 383      11.080  -9.199  12.103  1.00  0.320          H  
ATOM   5835 3HD2 LEU A 383      11.547 -10.099  13.550  1.00  0.320          H  
ATOM   5836  N   TYR A 384      11.987 -14.551  10.817  1.00  0.210          N  
ATOM   5837  CA  TYR A 384      11.371 -15.674  10.132  1.00  0.230          C  
ATOM   5838  C   TYR A 384      10.652 -16.551  11.149  1.00  0.240          C  
ATOM   5839  O   TYR A 384       9.462 -16.849  11.009  1.00  0.250          O  
ATOM   5840  CB  TYR A 384      12.441 -16.433   9.343  1.00  0.310          C  
ATOM   5841  CG  TYR A 384      11.982 -17.642   8.610  1.00  0.310          C  
ATOM   5842  CD1 TYR A 384      11.275 -17.509   7.432  1.00  0.310          C  
ATOM   5843  CD2 TYR A 384      12.289 -18.892   9.095  1.00  0.310          C  
ATOM   5844  CE1 TYR A 384      10.863 -18.607   6.746  1.00  0.310          C  
ATOM   5845  CE2 TYR A 384      11.878 -20.009   8.404  1.00  0.310          C  
ATOM   5846  CZ  TYR A 384      11.162 -19.868   7.232  1.00  0.310          C  
ATOM   5847  OH  TYR A 384      10.744 -20.981   6.541  1.00  0.310          O  
ATOM   5848  H   TYR A 384      12.994 -14.402  10.705  1.00  0.250          H  
ATOM   5849  HA  TYR A 384      10.618 -15.299   9.445  1.00  0.280          H  
ATOM   5850 1HB  TYR A 384      12.884 -15.758   8.631  1.00  0.380          H  
ATOM   5851 2HB  TYR A 384      13.233 -16.733  10.015  1.00  0.380          H  
ATOM   5852  HD1 TYR A 384      11.037 -16.538   7.052  1.00  0.380          H  
ATOM   5853  HD2 TYR A 384      12.855 -18.995  10.024  1.00  0.380          H  
ATOM   5854  HE1 TYR A 384      10.300 -18.485   5.820  1.00  0.380          H  
ATOM   5855  HE2 TYR A 384      12.116 -21.003   8.783  1.00  0.380          H  
ATOM   5856  HH  TYR A 384      10.205 -20.711   5.794  1.00  0.380          H  
ATOM   5857  N   ALA A 385      11.357 -16.900  12.228  1.00  0.240          N  
ATOM   5858  CA  ALA A 385      10.826 -17.746  13.287  1.00  0.250          C  
ATOM   5859  C   ALA A 385       9.563 -17.167  13.913  1.00  0.260          C  
ATOM   5860  O   ALA A 385       8.660 -17.909  14.307  1.00  0.270          O  
ATOM   5861  CB  ALA A 385      11.871 -17.931  14.373  1.00  0.350          C  
ATOM   5862  H   ALA A 385      12.338 -16.605  12.289  1.00  0.290          H  
ATOM   5863  HA  ALA A 385      10.580 -18.712  12.849  1.00  0.300          H  
ATOM   5864 1HB  ALA A 385      11.481 -18.589  15.146  1.00  0.420          H  
ATOM   5865 2HB  ALA A 385      12.771 -18.366  13.936  1.00  0.420          H  
ATOM   5866 3HB  ALA A 385      12.112 -16.963  14.809  1.00  0.420          H  
ATOM   5867  N   PHE A 386       9.479 -15.843  13.992  1.00  0.240          N  
ATOM   5868  CA  PHE A 386       8.333 -15.193  14.595  1.00  0.250          C  
ATOM   5869  C   PHE A 386       7.272 -14.730  13.580  1.00  0.240          C  
ATOM   5870  O   PHE A 386       6.329 -14.027  13.955  1.00  0.240          O  
ATOM   5871  CB  PHE A 386       8.812 -14.007  15.422  1.00  0.350          C  
ATOM   5872  CG  PHE A 386       9.707 -14.338  16.603  1.00  0.350          C  
ATOM   5873  CD1 PHE A 386       9.846 -15.631  17.138  1.00  0.350          C  
ATOM   5874  CD2 PHE A 386      10.414 -13.322  17.191  1.00  0.350          C  
ATOM   5875  CE1 PHE A 386      10.671 -15.860  18.213  1.00  0.350          C  
ATOM   5876  CE2 PHE A 386      11.233 -13.554  18.275  1.00  0.350          C  
ATOM   5877  CZ  PHE A 386      11.363 -14.822  18.784  1.00  0.350          C  
ATOM   5878  H   PHE A 386      10.281 -15.272  13.702  1.00  0.290          H  
ATOM   5879  HA  PHE A 386       7.840 -15.903  15.252  1.00  0.300          H  
ATOM   5880 1HB  PHE A 386       9.379 -13.348  14.770  1.00  0.420          H  
ATOM   5881 2HB  PHE A 386       7.956 -13.460  15.790  1.00  0.420          H  
ATOM   5882  HD1 PHE A 386       9.310 -16.472  16.711  1.00  0.420          H  
ATOM   5883  HD2 PHE A 386      10.319 -12.319  16.785  1.00  0.420          H  
ATOM   5884  HE1 PHE A 386      10.771 -16.868  18.613  1.00  0.420          H  
ATOM   5885  HE2 PHE A 386      11.788 -12.734  18.726  1.00  0.420          H  
ATOM   5886  HZ  PHE A 386      12.014 -15.004  19.637  1.00  0.420          H  
ATOM   5887  N   GLY A 387       7.397 -15.143  12.311  1.00  0.240          N  
ATOM   5888  CA  GLY A 387       6.411 -14.817  11.282  1.00  0.240          C  
ATOM   5889  C   GLY A 387       6.474 -13.421  10.646  1.00  0.230          C  
ATOM   5890  O   GLY A 387       5.469 -12.960  10.096  1.00  0.230          O  
ATOM   5891  H   GLY A 387       8.199 -15.722  12.040  1.00  0.290          H  
ATOM   5892 1HA  GLY A 387       6.507 -15.558  10.488  1.00  0.290          H  
ATOM   5893 2HA  GLY A 387       5.420 -14.961  11.704  1.00  0.290          H  
ATOM   5894  N   TYR A 388       7.614 -12.738  10.715  1.00  0.210          N  
ATOM   5895  CA  TYR A 388       7.717 -11.403  10.141  1.00  0.200          C  
ATOM   5896  C   TYR A 388       8.372 -11.419   8.766  1.00  0.200          C  
ATOM   5897  O   TYR A 388       9.307 -12.174   8.508  1.00  0.200          O  
ATOM   5898  CB  TYR A 388       8.493 -10.487  11.072  1.00  0.280          C  
ATOM   5899  CG  TYR A 388       7.775 -10.133  12.343  1.00  0.280          C  
ATOM   5900  CD1 TYR A 388       7.912 -10.947  13.439  1.00  0.280          C  
ATOM   5901  CD2 TYR A 388       6.983  -8.989  12.413  1.00  0.280          C  
ATOM   5902  CE1 TYR A 388       7.257 -10.638  14.612  1.00  0.280          C  
ATOM   5903  CE2 TYR A 388       6.328  -8.670  13.584  1.00  0.280          C  
ATOM   5904  CZ  TYR A 388       6.460  -9.497  14.683  1.00  0.280          C  
ATOM   5905  OH  TYR A 388       5.810  -9.198  15.858  1.00  0.280          O  
ATOM   5906  H   TYR A 388       8.439 -13.148  11.151  1.00  0.250          H  
ATOM   5907  HA  TYR A 388       6.713 -10.998  10.022  1.00  0.240          H  
ATOM   5908 1HB  TYR A 388       9.417 -10.964  11.343  1.00  0.340          H  
ATOM   5909 2HB  TYR A 388       8.726  -9.586  10.544  1.00  0.340          H  
ATOM   5910  HD1 TYR A 388       8.533 -11.834  13.370  1.00  0.340          H  
ATOM   5911  HD2 TYR A 388       6.878  -8.345  11.545  1.00  0.340          H  
ATOM   5912  HE1 TYR A 388       7.359 -11.283  15.477  1.00  0.340          H  
ATOM   5913  HE2 TYR A 388       5.708  -7.773  13.639  1.00  0.340          H  
ATOM   5914  HH  TYR A 388       5.964  -9.903  16.493  1.00  0.340          H  
ATOM   5915  N   SER A 389       7.852 -10.577   7.883  1.00  0.200          N  
ATOM   5916  CA  SER A 389       8.320 -10.385   6.516  1.00  0.210          C  
ATOM   5917  C   SER A 389       9.495  -9.422   6.367  1.00  0.200          C  
ATOM   5918  O   SER A 389       9.845  -8.662   7.290  1.00  0.190          O  
ATOM   5919  CB  SER A 389       7.143  -9.889   5.682  1.00  0.290          C  
ATOM   5920  OG  SER A 389       6.693  -8.617   6.138  1.00  0.290          O  
ATOM   5921  H   SER A 389       7.077  -9.998   8.181  1.00  0.240          H  
ATOM   5922  HA  SER A 389       8.636 -11.356   6.129  1.00  0.250          H  
ATOM   5923 1HB  SER A 389       7.440  -9.817   4.631  1.00  0.350          H  
ATOM   5924 2HB  SER A 389       6.327 -10.604   5.741  1.00  0.350          H  
ATOM   5925  HG  SER A 389       5.882  -8.393   5.611  1.00  0.350          H  
ATOM   5926  N   VAL A 390      10.089  -9.442   5.176  1.00  0.210          N  
ATOM   5927  CA  VAL A 390      11.101  -8.476   4.834  1.00  0.210          C  
ATOM   5928  C   VAL A 390      10.367  -7.355   4.157  1.00  0.220          C  
ATOM   5929  O   VAL A 390       9.651  -7.560   3.179  1.00  0.210          O  
ATOM   5930  CB  VAL A 390      12.174  -9.069   3.917  1.00  0.290          C  
ATOM   5931  CG1 VAL A 390      13.200  -7.981   3.499  1.00  0.290          C  
ATOM   5932  CG2 VAL A 390      12.855 -10.188   4.651  1.00  0.290          C  
ATOM   5933  H   VAL A 390       9.782 -10.107   4.457  1.00  0.250          H  
ATOM   5934  HA  VAL A 390      11.573  -8.101   5.741  1.00  0.250          H  
ATOM   5935  HB  VAL A 390      11.703  -9.457   3.034  1.00  0.350          H  
ATOM   5936 1HG1 VAL A 390      13.954  -8.421   2.848  1.00  0.350          H  
ATOM   5937 2HG1 VAL A 390      12.695  -7.175   2.960  1.00  0.350          H  
ATOM   5938 3HG1 VAL A 390      13.681  -7.574   4.387  1.00  0.350          H  
ATOM   5939 1HG2 VAL A 390      13.613 -10.651   4.017  1.00  0.350          H  
ATOM   5940 2HG2 VAL A 390      13.316  -9.799   5.551  1.00  0.350          H  
ATOM   5941 3HG2 VAL A 390      12.112 -10.914   4.920  1.00  0.350          H  
ATOM   5942  N   ASN A 391      10.511  -6.184   4.705  1.00  0.220          N  
ATOM   5943  CA  ASN A 391       9.796  -5.037   4.220  1.00  0.210          C  
ATOM   5944  C   ASN A 391      10.600  -3.795   4.521  1.00  0.210          C  
ATOM   5945  O   ASN A 391      11.676  -3.895   5.117  1.00  0.220          O  
ATOM   5946  CB  ASN A 391       8.390  -5.043   4.817  1.00  0.300          C  
ATOM   5947  CG  ASN A 391       8.371  -4.973   6.287  1.00  0.300          C  
ATOM   5948  OD1 ASN A 391       8.869  -3.977   6.870  1.00  0.300          O  
ATOM   5949  ND2 ASN A 391       7.809  -6.003   6.918  1.00  0.300          N  
ATOM   5950  H   ASN A 391      11.120  -6.109   5.500  1.00  0.260          H  
ATOM   5951  HA  ASN A 391       9.728  -5.114   3.148  1.00  0.250          H  
ATOM   5952 1HB  ASN A 391       7.818  -4.245   4.430  1.00  0.360          H  
ATOM   5953 2HB  ASN A 391       7.886  -5.960   4.516  1.00  0.360          H  
ATOM   5954 1HD2 ASN A 391       7.753  -6.054   7.934  1.00  0.360          H  
ATOM   5955 2HD2 ASN A 391       7.436  -6.787   6.403  1.00  0.360          H  
ATOM   5956  N   THR A 392      10.094  -2.624   4.151  1.00  0.190          N  
ATOM   5957  CA  THR A 392      10.888  -1.428   4.337  1.00  0.200          C  
ATOM   5958  C   THR A 392      11.150  -1.109   5.799  1.00  0.180          C  
ATOM   5959  O   THR A 392      12.209  -0.578   6.122  1.00  0.200          O  
ATOM   5960  CB  THR A 392      10.241  -0.213   3.628  1.00  0.280          C  
ATOM   5961  OG1 THR A 392      11.229   0.802   3.453  1.00  0.280          O  
ATOM   5962  CG2 THR A 392       9.100   0.377   4.441  1.00  0.280          C  
ATOM   5963  H   THR A 392       9.173  -2.557   3.705  1.00  0.230          H  
ATOM   5964  HA  THR A 392      11.853  -1.592   3.862  1.00  0.240          H  
ATOM   5965  HB  THR A 392       9.860  -0.533   2.655  1.00  0.330          H  
ATOM   5966  HG1 THR A 392      11.879   0.499   2.810  1.00  0.330          H  
ATOM   5967 1HG2 THR A 392       8.690   1.215   3.889  1.00  0.330          H  
ATOM   5968 2HG2 THR A 392       8.330  -0.365   4.596  1.00  0.330          H  
ATOM   5969 3HG2 THR A 392       9.454   0.729   5.401  1.00  0.330          H  
ATOM   5970  N   LEU A 393      10.246  -1.480   6.703  1.00  0.220          N  
ATOM   5971  CA  LEU A 393      10.427  -1.122   8.091  1.00  0.220          C  
ATOM   5972  C   LEU A 393      11.450  -2.040   8.698  1.00  0.220          C  
ATOM   5973  O   LEU A 393      12.314  -1.590   9.459  1.00  0.230          O  
ATOM   5974  CB  LEU A 393       9.133  -1.328   8.807  1.00  0.310          C  
ATOM   5975  CG  LEU A 393       7.998  -0.533   8.330  1.00  0.310          C  
ATOM   5976  CD1 LEU A 393       6.864  -1.086   9.004  1.00  0.310          C  
ATOM   5977  CD2 LEU A 393       8.173   0.983   8.609  1.00  0.310          C  
ATOM   5978  H   LEU A 393       9.414  -2.005   6.440  1.00  0.260          H  
ATOM   5979  HA  LEU A 393      10.778  -0.097   8.163  1.00  0.260          H  
ATOM   5980 1HB  LEU A 393       8.866  -2.348   8.728  1.00  0.370          H  
ATOM   5981 2HB  LEU A 393       9.283  -1.101   9.865  1.00  0.370          H  
ATOM   5982  HG  LEU A 393       7.864  -0.682   7.263  1.00  0.370          H  
ATOM   5983 1HD1 LEU A 393       6.023  -0.595   8.686  1.00  0.370          H  
ATOM   5984 2HD1 LEU A 393       6.769  -2.144   8.778  1.00  0.370          H  
ATOM   5985 3HD1 LEU A 393       6.995  -0.957  10.068  1.00  0.370          H  
ATOM   5986 1HD2 LEU A 393       7.296   1.522   8.264  1.00  0.370          H  
ATOM   5987 2HD2 LEU A 393       8.297   1.148   9.680  1.00  0.370          H  
ATOM   5988 3HD2 LEU A 393       9.042   1.359   8.085  1.00  0.370          H  
ATOM   5989  N   THR A 394      11.375  -3.324   8.307  1.00  0.220          N  
ATOM   5990  CA  THR A 394      12.305  -4.343   8.769  1.00  0.240          C  
ATOM   5991  C   THR A 394      13.687  -3.904   8.373  1.00  0.190          C  
ATOM   5992  O   THR A 394      14.617  -3.920   9.180  1.00  0.190          O  
ATOM   5993  CB  THR A 394      12.098  -5.733   8.068  1.00  0.330          C  
ATOM   5994  OG1 THR A 394      10.790  -6.261   8.333  1.00  0.330          O  
ATOM   5995  CG2 THR A 394      13.131  -6.710   8.577  1.00  0.330          C  
ATOM   5996  H   THR A 394      10.597  -3.603   7.708  1.00  0.260          H  
ATOM   5997  HA  THR A 394      12.250  -4.437   9.855  1.00  0.290          H  
ATOM   5998  HB  THR A 394      12.220  -5.622   7.000  1.00  0.390          H  
ATOM   5999  HG1 THR A 394      10.609  -7.133   7.850  1.00  0.390          H  
ATOM   6000 1HG2 THR A 394      12.984  -7.674   8.091  1.00  0.390          H  
ATOM   6001 2HG2 THR A 394      14.139  -6.360   8.368  1.00  0.390          H  
ATOM   6002 3HG2 THR A 394      13.000  -6.808   9.648  1.00  0.390          H  
ATOM   6003  N   MET A 395      13.822  -3.514   7.109  1.00  0.180          N  
ATOM   6004  CA  MET A 395      15.103  -3.132   6.590  1.00  0.190          C  
ATOM   6005  C   MET A 395      15.625  -1.851   7.208  1.00  0.160          C  
ATOM   6006  O   MET A 395      16.829  -1.749   7.451  1.00  0.170          O  
ATOM   6007  CB  MET A 395      15.032  -3.030   5.100  1.00  0.260          C  
ATOM   6008  CG  MET A 395      14.838  -4.367   4.371  1.00  0.260          C  
ATOM   6009  SD  MET A 395      16.098  -5.583   4.742  1.00  0.260          S  
ATOM   6010  CE  MET A 395      17.569  -4.812   4.126  1.00  0.260          C  
ATOM   6011  H   MET A 395      13.008  -3.513   6.490  1.00  0.220          H  
ATOM   6012  HA  MET A 395      15.810  -3.917   6.841  1.00  0.230          H  
ATOM   6013 1HB  MET A 395      14.200  -2.377   4.834  1.00  0.310          H  
ATOM   6014 2HB  MET A 395      15.927  -2.574   4.759  1.00  0.310          H  
ATOM   6015 1HG  MET A 395      13.883  -4.789   4.652  1.00  0.310          H  
ATOM   6016 2HG  MET A 395      14.820  -4.203   3.298  1.00  0.310          H  
ATOM   6017 1HE  MET A 395      18.399  -5.489   4.258  1.00  0.310          H  
ATOM   6018 2HE  MET A 395      17.443  -4.597   3.081  1.00  0.310          H  
ATOM   6019 3HE  MET A 395      17.770  -3.886   4.662  1.00  0.310          H  
ATOM   6020  N   PHE A 396      14.763  -0.866   7.486  1.00  0.150          N  
ATOM   6021  CA  PHE A 396      15.279   0.316   8.149  1.00  0.150          C  
ATOM   6022  C   PHE A 396      15.767  -0.048   9.526  1.00  0.150          C  
ATOM   6023  O   PHE A 396      16.791   0.472   9.970  1.00  0.150          O  
ATOM   6024  CB  PHE A 396      14.268   1.451   8.247  1.00  0.210          C  
ATOM   6025  CG  PHE A 396      14.170   2.256   7.005  1.00  0.210          C  
ATOM   6026  CD1 PHE A 396      12.999   2.336   6.289  1.00  0.210          C  
ATOM   6027  CD2 PHE A 396      15.281   2.944   6.541  1.00  0.210          C  
ATOM   6028  CE1 PHE A 396      12.925   3.089   5.147  1.00  0.210          C  
ATOM   6029  CE2 PHE A 396      15.209   3.679   5.412  1.00  0.210          C  
ATOM   6030  CZ  PHE A 396      14.024   3.756   4.711  1.00  0.210          C  
ATOM   6031  H   PHE A 396      13.781  -0.912   7.197  1.00  0.180          H  
ATOM   6032  HA  PHE A 396      16.132   0.673   7.578  1.00  0.180          H  
ATOM   6033 1HB  PHE A 396      13.283   1.028   8.458  1.00  0.250          H  
ATOM   6034 2HB  PHE A 396      14.530   2.113   9.071  1.00  0.250          H  
ATOM   6035  HD1 PHE A 396      12.124   1.796   6.635  1.00  0.250          H  
ATOM   6036  HD2 PHE A 396      16.222   2.898   7.091  1.00  0.250          H  
ATOM   6037  HE1 PHE A 396      11.988   3.147   4.587  1.00  0.250          H  
ATOM   6038  HE2 PHE A 396      16.090   4.200   5.073  1.00  0.250          H  
ATOM   6039  HZ  PHE A 396      13.957   4.339   3.811  1.00  0.250          H  
ATOM   6040  N   ALA A 397      15.037  -0.922  10.224  1.00  0.160          N  
ATOM   6041  CA  ALA A 397      15.472  -1.358  11.533  1.00  0.160          C  
ATOM   6042  C   ALA A 397      16.820  -2.062  11.427  1.00  0.170          C  
ATOM   6043  O   ALA A 397      17.701  -1.822  12.248  1.00  0.190          O  
ATOM   6044  CB  ALA A 397      14.447  -2.263  12.146  1.00  0.220          C  
ATOM   6045  H   ALA A 397      14.154  -1.273   9.840  1.00  0.190          H  
ATOM   6046  HA  ALA A 397      15.599  -0.485  12.158  1.00  0.190          H  
ATOM   6047 1HB  ALA A 397      14.771  -2.574  13.132  1.00  0.270          H  
ATOM   6048 2HB  ALA A 397      13.514  -1.763  12.220  1.00  0.270          H  
ATOM   6049 3HB  ALA A 397      14.326  -3.110  11.513  1.00  0.270          H  
ATOM   6050  N   MET A 398      17.037  -2.860  10.368  1.00  0.170          N  
ATOM   6051  CA  MET A 398      18.330  -3.522  10.190  1.00  0.190          C  
ATOM   6052  C   MET A 398      19.445  -2.489  10.031  1.00  0.180          C  
ATOM   6053  O   MET A 398      20.559  -2.706  10.505  1.00  0.220          O  
ATOM   6054  CB  MET A 398      18.334  -4.425   8.945  1.00  0.260          C  
ATOM   6055  CG  MET A 398      17.483  -5.683   8.985  1.00  0.260          C  
ATOM   6056  SD  MET A 398      18.053  -6.917  10.142  1.00  0.260          S  
ATOM   6057  CE  MET A 398      16.770  -8.102   9.856  1.00  0.260          C  
ATOM   6058  H   MET A 398      16.255  -3.069   9.740  1.00  0.200          H  
ATOM   6059  HA  MET A 398      18.542  -4.119  11.075  1.00  0.230          H  
ATOM   6060 1HB  MET A 398      18.007  -3.846   8.091  1.00  0.310          H  
ATOM   6061 2HB  MET A 398      19.345  -4.734   8.734  1.00  0.310          H  
ATOM   6062 1HG  MET A 398      16.478  -5.420   9.259  1.00  0.310          H  
ATOM   6063 2HG  MET A 398      17.452  -6.129   7.990  1.00  0.310          H  
ATOM   6064 1HE  MET A 398      16.931  -8.980  10.444  1.00  0.310          H  
ATOM   6065 2HE  MET A 398      15.816  -7.664  10.101  1.00  0.310          H  
ATOM   6066 3HE  MET A 398      16.769  -8.371   8.832  1.00  0.310          H  
ATOM   6067  N   VAL A 399      19.152  -1.365   9.362  1.00  0.150          N  
ATOM   6068  CA  VAL A 399      20.164  -0.327   9.180  1.00  0.160          C  
ATOM   6069  C   VAL A 399      20.402   0.414  10.488  1.00  0.160          C  
ATOM   6070  O   VAL A 399      21.538   0.624  10.895  1.00  0.170          O  
ATOM   6071  CB  VAL A 399      19.779   0.710   8.084  1.00  0.220          C  
ATOM   6072  CG1 VAL A 399      20.828   1.851   8.051  1.00  0.220          C  
ATOM   6073  CG2 VAL A 399      19.705   0.060   6.698  1.00  0.220          C  
ATOM   6074  H   VAL A 399      18.217  -1.274   8.951  1.00  0.180          H  
ATOM   6075  HA  VAL A 399      21.096  -0.798   8.897  1.00  0.190          H  
ATOM   6076  HB  VAL A 399      18.805   1.138   8.333  1.00  0.260          H  
ATOM   6077 1HG1 VAL A 399      20.546   2.563   7.292  1.00  0.260          H  
ATOM   6078 2HG1 VAL A 399      20.883   2.360   9.011  1.00  0.260          H  
ATOM   6079 3HG1 VAL A 399      21.809   1.437   7.806  1.00  0.260          H  
ATOM   6080 1HG2 VAL A 399      19.419   0.811   5.962  1.00  0.260          H  
ATOM   6081 2HG2 VAL A 399      20.663  -0.338   6.430  1.00  0.260          H  
ATOM   6082 3HG2 VAL A 399      18.969  -0.737   6.702  1.00  0.260          H  
ATOM   6083  N   LEU A 400      19.340   0.839  11.162  1.00  0.150          N  
ATOM   6084  CA  LEU A 400      19.513   1.576  12.405  1.00  0.160          C  
ATOM   6085  C   LEU A 400      20.167   0.727  13.477  1.00  0.160          C  
ATOM   6086  O   LEU A 400      21.027   1.214  14.222  1.00  0.170          O  
ATOM   6087  CB  LEU A 400      18.183   2.170  12.870  1.00  0.220          C  
ATOM   6088  CG  LEU A 400      17.626   3.351  12.000  1.00  0.220          C  
ATOM   6089  CD1 LEU A 400      16.240   3.741  12.522  1.00  0.220          C  
ATOM   6090  CD2 LEU A 400      18.590   4.549  12.062  1.00  0.220          C  
ATOM   6091  H   LEU A 400      18.407   0.641  10.800  1.00  0.180          H  
ATOM   6092  HA  LEU A 400      20.205   2.382  12.213  1.00  0.190          H  
ATOM   6093 1HB  LEU A 400      17.440   1.371  12.846  1.00  0.260          H  
ATOM   6094 2HB  LEU A 400      18.277   2.504  13.889  1.00  0.260          H  
ATOM   6095  HG  LEU A 400      17.517   3.028  10.960  1.00  0.260          H  
ATOM   6096 1HD1 LEU A 400      15.833   4.551  11.931  1.00  0.260          H  
ATOM   6097 2HD1 LEU A 400      15.593   2.902  12.445  1.00  0.260          H  
ATOM   6098 3HD1 LEU A 400      16.311   4.054  13.560  1.00  0.260          H  
ATOM   6099 1HD2 LEU A 400      18.183   5.354  11.469  1.00  0.260          H  
ATOM   6100 2HD2 LEU A 400      18.688   4.864  13.100  1.00  0.260          H  
ATOM   6101 3HD2 LEU A 400      19.564   4.307  11.670  1.00  0.260          H  
ATOM   6102  N   ALA A 401      19.880  -0.576  13.465  1.00  0.150          N  
ATOM   6103  CA  ALA A 401      20.453  -1.533  14.388  1.00  0.150          C  
ATOM   6104  C   ALA A 401      21.964  -1.532  14.286  1.00  0.160          C  
ATOM   6105  O   ALA A 401      22.625  -1.882  15.257  1.00  0.170          O  
ATOM   6106  CB  ALA A 401      19.960  -2.943  14.117  1.00  0.210          C  
ATOM   6107  H   ALA A 401      19.170  -0.924  12.821  1.00  0.180          H  
ATOM   6108  HA  ALA A 401      20.171  -1.239  15.397  1.00  0.180          H  
ATOM   6109 1HB  ALA A 401      20.406  -3.624  14.838  1.00  0.250          H  
ATOM   6110 2HB  ALA A 401      18.888  -2.986  14.201  1.00  0.250          H  
ATOM   6111 3HB  ALA A 401      20.253  -3.236  13.108  1.00  0.250          H  
ATOM   6112  N   ILE A 402      22.544  -1.146  13.137  1.00  0.160          N  
ATOM   6113  CA  ILE A 402      23.983  -1.185  12.981  1.00  0.170          C  
ATOM   6114  C   ILE A 402      24.592  -0.309  14.053  1.00  0.180          C  
ATOM   6115  O   ILE A 402      25.638  -0.636  14.594  1.00  0.200          O  
ATOM   6116  CB  ILE A 402      24.475  -0.772  11.560  1.00  0.230          C  
ATOM   6117  CG1 ILE A 402      24.050  -1.859  10.521  1.00  0.230          C  
ATOM   6118  CG2 ILE A 402      26.014  -0.602  11.542  1.00  0.230          C  
ATOM   6119  CD1 ILE A 402      24.242  -1.469   9.045  1.00  0.230          C  
ATOM   6120  H   ILE A 402      21.987  -0.754  12.374  1.00  0.190          H  
ATOM   6121  HA  ILE A 402      24.318  -2.204  13.142  1.00  0.200          H  
ATOM   6122  HB  ILE A 402      23.999   0.168  11.277  1.00  0.280          H  
ATOM   6123 1HG1 ILE A 402      24.616  -2.755  10.716  1.00  0.280          H  
ATOM   6124 2HG1 ILE A 402      22.995  -2.084  10.674  1.00  0.280          H  
ATOM   6125 1HG2 ILE A 402      26.352  -0.306  10.557  1.00  0.280          H  
ATOM   6126 2HG2 ILE A 402      26.316   0.165  12.251  1.00  0.280          H  
ATOM   6127 3HG2 ILE A 402      26.475  -1.547  11.810  1.00  0.280          H  
ATOM   6128 1HD1 ILE A 402      23.923  -2.286   8.416  1.00  0.280          H  
ATOM   6129 2HD1 ILE A 402      23.646  -0.580   8.824  1.00  0.280          H  
ATOM   6130 3HD1 ILE A 402      25.285  -1.263   8.836  1.00  0.280          H  
ATOM   6131  N   GLY A 403      23.999   0.845  14.356  1.00  0.180          N  
ATOM   6132  CA  GLY A 403      24.587   1.706  15.371  1.00  0.200          C  
ATOM   6133  C   GLY A 403      24.799   0.934  16.666  1.00  0.210          C  
ATOM   6134  O   GLY A 403      25.887   0.967  17.256  1.00  0.230          O  
ATOM   6135  H   GLY A 403      23.097   1.096  13.946  1.00  0.220          H  
ATOM   6136 1HA  GLY A 403      25.538   2.103  15.015  1.00  0.240          H  
ATOM   6137 2HA  GLY A 403      23.921   2.544  15.550  1.00  0.240          H  
ATOM   6138  N   LEU A 404      23.735   0.279  17.126  1.00  0.200          N  
ATOM   6139  CA  LEU A 404      23.747  -0.506  18.351  1.00  0.200          C  
ATOM   6140  C   LEU A 404      24.691  -1.714  18.256  1.00  0.190          C  
ATOM   6141  O   LEU A 404      25.408  -2.023  19.220  1.00  0.210          O  
ATOM   6142  CB  LEU A 404      22.301  -0.964  18.625  1.00  0.280          C  
ATOM   6143  CG  LEU A 404      21.263   0.174  19.002  1.00  0.280          C  
ATOM   6144  CD1 LEU A 404      19.853  -0.394  18.945  1.00  0.280          C  
ATOM   6145  CD2 LEU A 404      21.532   0.701  20.414  1.00  0.280          C  
ATOM   6146  H   LEU A 404      22.883   0.335  16.581  1.00  0.240          H  
ATOM   6147  HA  LEU A 404      24.099   0.111  19.165  1.00  0.240          H  
ATOM   6148 1HB  LEU A 404      21.931  -1.469  17.732  1.00  0.340          H  
ATOM   6149 2HB  LEU A 404      22.319  -1.689  19.441  1.00  0.340          H  
ATOM   6150  HG  LEU A 404      21.343   0.995  18.285  1.00  0.340          H  
ATOM   6151 1HD1 LEU A 404      19.140   0.382  19.192  1.00  0.340          H  
ATOM   6152 2HD1 LEU A 404      19.651  -0.760  17.941  1.00  0.340          H  
ATOM   6153 3HD1 LEU A 404      19.756  -1.206  19.650  1.00  0.340          H  
ATOM   6154 1HD2 LEU A 404      20.807   1.477  20.664  1.00  0.340          H  
ATOM   6155 2HD2 LEU A 404      21.444  -0.113  21.110  1.00  0.340          H  
ATOM   6156 3HD2 LEU A 404      22.519   1.113  20.482  1.00  0.340          H  
ATOM   6157  N   LEU A 405      24.710  -2.386  17.093  1.00  0.180          N  
ATOM   6158  CA  LEU A 405      25.535  -3.583  16.913  1.00  0.180          C  
ATOM   6159  C   LEU A 405      27.022  -3.246  16.918  1.00  0.200          C  
ATOM   6160  O   LEU A 405      27.844  -3.974  17.501  1.00  0.210          O  
ATOM   6161  CB  LEU A 405      25.218  -4.254  15.557  1.00  0.250          C  
ATOM   6162  CG  LEU A 405      23.789  -4.823  15.340  1.00  0.250          C  
ATOM   6163  CD1 LEU A 405      23.670  -5.384  13.922  1.00  0.250          C  
ATOM   6164  CD2 LEU A 405      23.491  -5.749  16.338  1.00  0.250          C  
ATOM   6165  H   LEU A 405      24.081  -2.087  16.344  1.00  0.220          H  
ATOM   6166  HA  LEU A 405      25.363  -4.259  17.745  1.00  0.220          H  
ATOM   6167 1HB  LEU A 405      25.402  -3.524  14.776  1.00  0.300          H  
ATOM   6168 2HB  LEU A 405      25.912  -5.081  15.424  1.00  0.300          H  
ATOM   6169  HG  LEU A 405      23.084  -4.066  15.424  1.00  0.300          H  
ATOM   6170 1HD1 LEU A 405      22.659  -5.764  13.769  1.00  0.300          H  
ATOM   6171 2HD1 LEU A 405      23.865  -4.596  13.202  1.00  0.300          H  
ATOM   6172 3HD1 LEU A 405      24.383  -6.192  13.774  1.00  0.300          H  
ATOM   6173 1HD2 LEU A 405      22.496  -6.098  16.189  1.00  0.300          H  
ATOM   6174 2HD2 LEU A 405      24.201  -6.567  16.305  1.00  0.300          H  
ATOM   6175 3HD2 LEU A 405      23.536  -5.260  17.286  1.00  0.300          H  
ATOM   6176  N   VAL A 406      27.359  -2.140  16.259  1.00  0.200          N  
ATOM   6177  CA  VAL A 406      28.720  -1.663  16.169  1.00  0.220          C  
ATOM   6178  C   VAL A 406      29.181  -1.249  17.534  1.00  0.230          C  
ATOM   6179  O   VAL A 406      30.267  -1.635  17.952  1.00  0.240          O  
ATOM   6180  CB  VAL A 406      28.837  -0.505  15.159  1.00  0.300          C  
ATOM   6181  CG1 VAL A 406      30.188   0.146  15.207  1.00  0.300          C  
ATOM   6182  CG2 VAL A 406      28.651  -1.041  13.821  1.00  0.300          C  
ATOM   6183  H   VAL A 406      26.624  -1.615  15.782  1.00  0.240          H  
ATOM   6184  HA  VAL A 406      29.350  -2.481  15.822  1.00  0.260          H  
ATOM   6185  HB  VAL A 406      28.069   0.243  15.380  1.00  0.360          H  
ATOM   6186 1HG1 VAL A 406      30.234   0.953  14.477  1.00  0.360          H  
ATOM   6187 2HG1 VAL A 406      30.316   0.545  16.179  1.00  0.360          H  
ATOM   6188 3HG1 VAL A 406      30.970  -0.586  14.993  1.00  0.360          H  
ATOM   6189 1HG2 VAL A 406      28.710  -0.236  13.108  1.00  0.360          H  
ATOM   6190 2HG2 VAL A 406      29.429  -1.769  13.624  1.00  0.360          H  
ATOM   6191 3HG2 VAL A 406      27.693  -1.515  13.760  1.00  0.360          H  
ATOM   6192  N   ASP A 407      28.357  -0.496  18.258  1.00  0.220          N  
ATOM   6193  CA  ASP A 407      28.760  -0.072  19.575  1.00  0.240          C  
ATOM   6194  C   ASP A 407      29.120  -1.267  20.463  1.00  0.240          C  
ATOM   6195  O   ASP A 407      30.188  -1.278  21.072  1.00  0.240          O  
ATOM   6196  CB  ASP A 407      27.660   0.740  20.224  1.00  0.330          C  
ATOM   6197  CG  ASP A 407      28.100   1.350  21.508  1.00  0.330          C  
ATOM   6198  OD1 ASP A 407      28.889   2.273  21.508  1.00  0.330          O  
ATOM   6199  OD2 ASP A 407      27.678   0.852  22.511  1.00  0.330          O  
ATOM   6200  H   ASP A 407      27.471  -0.160  17.871  1.00  0.260          H  
ATOM   6201  HA  ASP A 407      29.639   0.563  19.474  1.00  0.290          H  
ATOM   6202 1HB  ASP A 407      27.317   1.499  19.541  1.00  0.390          H  
ATOM   6203 2HB  ASP A 407      26.804   0.090  20.415  1.00  0.390          H  
ATOM   6204  N   ASP A 408      28.303  -2.333  20.506  1.00  0.230          N  
ATOM   6205  CA  ASP A 408      28.721  -3.440  21.376  1.00  0.230          C  
ATOM   6206  C   ASP A 408      30.082  -4.004  20.982  1.00  0.240          C  
ATOM   6207  O   ASP A 408      30.924  -4.279  21.852  1.00  0.260          O  
ATOM   6208  CB  ASP A 408      27.688  -4.563  21.388  1.00  0.320          C  
ATOM   6209  CG  ASP A 408      26.460  -4.272  22.236  1.00  0.320          C  
ATOM   6210  OD1 ASP A 408      26.527  -3.427  23.121  1.00  0.320          O  
ATOM   6211  OD2 ASP A 408      25.439  -4.847  21.976  1.00  0.320          O  
ATOM   6212  H   ASP A 408      27.413  -2.345  19.991  1.00  0.280          H  
ATOM   6213  HA  ASP A 408      28.808  -3.053  22.390  1.00  0.280          H  
ATOM   6214 1HB  ASP A 408      27.365  -4.753  20.355  1.00  0.390          H  
ATOM   6215 2HB  ASP A 408      28.151  -5.473  21.752  1.00  0.390          H  
ATOM   6216  N   ALA A 409      30.324  -4.155  19.676  1.00  0.240          N  
ATOM   6217  CA  ALA A 409      31.622  -4.648  19.242  1.00  0.250          C  
ATOM   6218  C   ALA A 409      32.753  -3.677  19.623  1.00  0.270          C  
ATOM   6219  O   ALA A 409      33.819  -4.125  20.055  1.00  0.280          O  
ATOM   6220  CB  ALA A 409      31.616  -4.892  17.757  1.00  0.350          C  
ATOM   6221  H   ALA A 409      29.580  -3.952  18.992  1.00  0.290          H  
ATOM   6222  HA  ALA A 409      31.809  -5.591  19.752  1.00  0.300          H  
ATOM   6223 1HB  ALA A 409      32.585  -5.288  17.476  1.00  0.420          H  
ATOM   6224 2HB  ALA A 409      30.834  -5.605  17.506  1.00  0.420          H  
ATOM   6225 3HB  ALA A 409      31.423  -3.949  17.245  1.00  0.420          H  
ATOM   6226  N   ILE A 410      32.513  -2.356  19.492  1.00  0.270          N  
ATOM   6227  CA  ILE A 410      33.510  -1.334  19.833  1.00  0.290          C  
ATOM   6228  C   ILE A 410      33.826  -1.357  21.297  1.00  0.300          C  
ATOM   6229  O   ILE A 410      34.988  -1.297  21.678  1.00  0.320          O  
ATOM   6230  CB  ILE A 410      33.083   0.114  19.481  1.00  0.400          C  
ATOM   6231  CG1 ILE A 410      33.026   0.289  17.981  1.00  0.400          C  
ATOM   6232  CG2 ILE A 410      34.076   1.164  20.120  1.00  0.400          C  
ATOM   6233  CD1 ILE A 410      32.356   1.561  17.554  1.00  0.400          C  
ATOM   6234  H   ILE A 410      31.615  -2.069  19.091  1.00  0.320          H  
ATOM   6235  HA  ILE A 410      34.423  -1.555  19.285  1.00  0.350          H  
ATOM   6236  HB  ILE A 410      32.079   0.290  19.872  1.00  0.480          H  
ATOM   6237 1HG1 ILE A 410      34.034   0.277  17.598  1.00  0.480          H  
ATOM   6238 2HG1 ILE A 410      32.487  -0.547  17.549  1.00  0.480          H  
ATOM   6239 1HG2 ILE A 410      33.766   2.176  19.894  1.00  0.480          H  
ATOM   6240 2HG2 ILE A 410      34.106   1.065  21.200  1.00  0.480          H  
ATOM   6241 3HG2 ILE A 410      35.069   0.997  19.717  1.00  0.480          H  
ATOM   6242 1HD1 ILE A 410      32.338   1.616  16.486  1.00  0.480          H  
ATOM   6243 2HD1 ILE A 410      31.342   1.562  17.928  1.00  0.480          H  
ATOM   6244 3HD1 ILE A 410      32.871   2.418  17.933  1.00  0.480          H  
ATOM   6245  N   VAL A 411      32.811  -1.430  22.147  1.00  0.280          N  
ATOM   6246  CA  VAL A 411      33.074  -1.404  23.571  1.00  0.300          C  
ATOM   6247  C   VAL A 411      33.997  -2.546  23.951  1.00  0.300          C  
ATOM   6248  O   VAL A 411      34.971  -2.327  24.680  1.00  0.320          O  
ATOM   6249  CB  VAL A 411      31.755  -1.469  24.383  1.00  0.410          C  
ATOM   6250  CG1 VAL A 411      32.041  -1.683  25.898  1.00  0.410          C  
ATOM   6251  CG2 VAL A 411      30.978  -0.148  24.183  1.00  0.410          C  
ATOM   6252  H   VAL A 411      31.856  -1.472  21.781  1.00  0.340          H  
ATOM   6253  HA  VAL A 411      33.573  -0.464  23.807  1.00  0.360          H  
ATOM   6254  HB  VAL A 411      31.152  -2.309  24.019  1.00  0.490          H  
ATOM   6255 1HG1 VAL A 411      31.099  -1.723  26.443  1.00  0.490          H  
ATOM   6256 2HG1 VAL A 411      32.575  -2.616  26.051  1.00  0.490          H  
ATOM   6257 3HG1 VAL A 411      32.641  -0.864  26.277  1.00  0.490          H  
ATOM   6258 1HG2 VAL A 411      30.041  -0.190  24.728  1.00  0.490          H  
ATOM   6259 2HG2 VAL A 411      31.575   0.687  24.545  1.00  0.490          H  
ATOM   6260 3HG2 VAL A 411      30.764   0.004  23.126  1.00  0.490          H  
ATOM   6261  N   VAL A 412      33.740  -3.751  23.447  1.00  0.280          N  
ATOM   6262  CA  VAL A 412      34.637  -4.833  23.803  1.00  0.290          C  
ATOM   6263  C   VAL A 412      36.031  -4.657  23.196  1.00  0.310          C  
ATOM   6264  O   VAL A 412      37.028  -4.791  23.909  1.00  0.330          O  
ATOM   6265  CB  VAL A 412      34.073  -6.204  23.401  1.00  0.400          C  
ATOM   6266  CG1 VAL A 412      35.155  -7.308  23.660  1.00  0.400          C  
ATOM   6267  CG2 VAL A 412      32.786  -6.500  24.193  1.00  0.400          C  
ATOM   6268  H   VAL A 412      32.914  -3.892  22.852  1.00  0.340          H  
ATOM   6269  HA  VAL A 412      34.754  -4.832  24.878  1.00  0.350          H  
ATOM   6270  HB  VAL A 412      33.840  -6.188  22.352  1.00  0.480          H  
ATOM   6271 1HG1 VAL A 412      34.764  -8.284  23.381  1.00  0.480          H  
ATOM   6272 2HG1 VAL A 412      36.048  -7.111  23.086  1.00  0.480          H  
ATOM   6273 3HG1 VAL A 412      35.414  -7.314  24.713  1.00  0.480          H  
ATOM   6274 1HG2 VAL A 412      32.387  -7.475  23.893  1.00  0.480          H  
ATOM   6275 2HG2 VAL A 412      33.016  -6.515  25.251  1.00  0.480          H  
ATOM   6276 3HG2 VAL A 412      32.043  -5.727  23.993  1.00  0.480          H  
ATOM   6277  N   VAL A 413      36.134  -4.368  21.893  1.00  0.310          N  
ATOM   6278  CA  VAL A 413      37.462  -4.279  21.292  1.00  0.330          C  
ATOM   6279  C   VAL A 413      38.283  -3.148  21.885  1.00  0.330          C  
ATOM   6280  O   VAL A 413      39.462  -3.344  22.194  1.00  0.340          O  
ATOM   6281  CB  VAL A 413      37.377  -4.113  19.756  1.00  0.450          C  
ATOM   6282  CG1 VAL A 413      38.787  -3.822  19.150  1.00  0.450          C  
ATOM   6283  CG2 VAL A 413      36.824  -5.386  19.149  1.00  0.450          C  
ATOM   6284  H   VAL A 413      35.291  -4.233  21.324  1.00  0.370          H  
ATOM   6285  HA  VAL A 413      37.983  -5.214  21.496  1.00  0.400          H  
ATOM   6286  HB  VAL A 413      36.718  -3.272  19.523  1.00  0.540          H  
ATOM   6287 1HG1 VAL A 413      38.706  -3.715  18.067  1.00  0.540          H  
ATOM   6288 2HG1 VAL A 413      39.204  -2.904  19.564  1.00  0.540          H  
ATOM   6289 3HG1 VAL A 413      39.446  -4.646  19.384  1.00  0.540          H  
ATOM   6290 1HG2 VAL A 413      36.754  -5.266  18.087  1.00  0.540          H  
ATOM   6291 2HG2 VAL A 413      37.487  -6.201  19.370  1.00  0.540          H  
ATOM   6292 3HG2 VAL A 413      35.838  -5.599  19.555  1.00  0.540          H  
ATOM   6293  N   GLU A 414      37.686  -1.965  22.027  1.00  0.330          N  
ATOM   6294  CA  GLU A 414      38.403  -0.840  22.587  1.00  0.340          C  
ATOM   6295  C   GLU A 414      38.803  -1.020  24.019  1.00  0.350          C  
ATOM   6296  O   GLU A 414      39.898  -0.602  24.391  1.00  0.360          O  
ATOM   6297  CB  GLU A 414      37.602   0.436  22.467  1.00  0.470          C  
ATOM   6298  CG  GLU A 414      37.594   0.985  21.119  1.00  0.470          C  
ATOM   6299  CD  GLU A 414      38.937   1.516  20.821  1.00  0.470          C  
ATOM   6300  OE1 GLU A 414      39.390   2.281  21.624  1.00  0.470          O  
ATOM   6301  OE2 GLU A 414      39.549   1.158  19.848  1.00  0.470          O  
ATOM   6302  H   GLU A 414      36.711  -1.849  21.757  1.00  0.400          H  
ATOM   6303  HA  GLU A 414      39.316  -0.716  22.005  1.00  0.410          H  
ATOM   6304 1HB  GLU A 414      36.577   0.263  22.787  1.00  0.570          H  
ATOM   6305 2HB  GLU A 414      38.028   1.180  23.133  1.00  0.570          H  
ATOM   6306 1HG  GLU A 414      37.326   0.212  20.398  1.00  0.570          H  
ATOM   6307 2HG  GLU A 414      36.863   1.789  21.068  1.00  0.570          H  
ATOM   6308  N   ASN A 415      37.964  -1.630  24.856  1.00  0.350          N  
ATOM   6309  CA  ASN A 415      38.403  -1.783  26.220  1.00  0.360          C  
ATOM   6310  C   ASN A 415      39.582  -2.757  26.265  1.00  0.370          C  
ATOM   6311  O   ASN A 415      40.497  -2.568  27.067  1.00  0.400          O  
ATOM   6312  CB  ASN A 415      37.272  -2.201  27.108  1.00  0.500          C  
ATOM   6313  CG  ASN A 415      37.585  -2.045  28.579  1.00  0.500          C  
ATOM   6314  OD1 ASN A 415      37.879  -0.937  29.078  1.00  0.500          O  
ATOM   6315  ND2 ASN A 415      37.535  -3.123  29.281  1.00  0.500          N  
ATOM   6316  H   ASN A 415      37.023  -1.933  24.586  1.00  0.420          H  
ATOM   6317  HA  ASN A 415      38.763  -0.820  26.577  1.00  0.430          H  
ATOM   6318 1HB  ASN A 415      36.378  -1.625  26.863  1.00  0.600          H  
ATOM   6319 2HB  ASN A 415      37.060  -3.237  26.890  1.00  0.600          H  
ATOM   6320 1HD2 ASN A 415      37.736  -3.096  30.262  1.00  0.600          H  
ATOM   6321 2HD2 ASN A 415      37.311  -3.998  28.831  1.00  0.600          H  
ATOM   6322  N   VAL A 416      39.599  -3.778  25.387  1.00  0.360          N  
ATOM   6323  CA  VAL A 416      40.730  -4.702  25.382  1.00  0.370          C  
ATOM   6324  C   VAL A 416      41.995  -3.955  24.963  1.00  0.390          C  
ATOM   6325  O   VAL A 416      43.044  -4.125  25.590  1.00  0.410          O  
ATOM   6326  CB  VAL A 416      40.494  -5.919  24.458  1.00  0.510          C  
ATOM   6327  CG1 VAL A 416      41.775  -6.778  24.361  1.00  0.510          C  
ATOM   6328  CG2 VAL A 416      39.399  -6.737  25.021  1.00  0.510          C  
ATOM   6329  H   VAL A 416      38.793  -3.934  24.767  1.00  0.430          H  
ATOM   6330  HA  VAL A 416      40.872  -5.076  26.397  1.00  0.440          H  
ATOM   6331  HB  VAL A 416      40.230  -5.575  23.453  1.00  0.620          H  
ATOM   6332 1HG1 VAL A 416      41.589  -7.637  23.726  1.00  0.620          H  
ATOM   6333 2HG1 VAL A 416      42.581  -6.203  23.953  1.00  0.620          H  
ATOM   6334 3HG1 VAL A 416      42.042  -7.123  25.347  1.00  0.620          H  
ATOM   6335 1HG2 VAL A 416      39.219  -7.609  24.394  1.00  0.620          H  
ATOM   6336 2HG2 VAL A 416      39.708  -7.026  25.987  1.00  0.620          H  
ATOM   6337 3HG2 VAL A 416      38.503  -6.166  25.097  1.00  0.620          H  
ATOM   6338  N   GLU A 417      41.902  -3.128  23.909  1.00  0.390          N  
ATOM   6339  CA  GLU A 417      43.052  -2.350  23.454  1.00  0.420          C  
ATOM   6340  C   GLU A 417      43.520  -1.385  24.543  1.00  0.430          C  
ATOM   6341  O   GLU A 417      44.724  -1.239  24.770  1.00  0.460          O  
ATOM   6342  CB  GLU A 417      42.671  -1.545  22.203  1.00  0.580          C  
ATOM   6343  CG  GLU A 417      42.475  -2.350  20.925  1.00  0.580          C  
ATOM   6344  CD  GLU A 417      43.754  -2.789  20.327  1.00  0.580          C  
ATOM   6345  OE1 GLU A 417      44.569  -1.946  20.060  1.00  0.580          O  
ATOM   6346  OE2 GLU A 417      43.941  -3.950  20.149  1.00  0.580          O  
ATOM   6347  H   GLU A 417      41.013  -3.061  23.402  1.00  0.470          H  
ATOM   6348  HA  GLU A 417      43.865  -3.030  23.215  1.00  0.500          H  
ATOM   6349 1HB  GLU A 417      41.741  -1.010  22.394  1.00  0.690          H  
ATOM   6350 2HB  GLU A 417      43.438  -0.796  22.010  1.00  0.690          H  
ATOM   6351 1HG  GLU A 417      41.877  -3.231  21.154  1.00  0.690          H  
ATOM   6352 2HG  GLU A 417      41.918  -1.747  20.206  1.00  0.690          H  
ATOM   6353  N   ARG A 418      42.569  -0.764  25.258  1.00  0.420          N  
ATOM   6354  CA  ARG A 418      42.882   0.163  26.336  1.00  0.430          C  
ATOM   6355  C   ARG A 418      43.691  -0.546  27.396  1.00  0.460          C  
ATOM   6356  O   ARG A 418      44.758  -0.069  27.790  1.00  0.500          O  
ATOM   6357  CB  ARG A 418      41.619   0.732  26.966  1.00  0.600          C  
ATOM   6358  CG  ARG A 418      41.853   1.759  28.074  1.00  0.600          C  
ATOM   6359  CD  ARG A 418      40.577   2.192  28.717  1.00  0.600          C  
ATOM   6360  NE  ARG A 418      39.931   1.127  29.489  1.00  0.600          N  
ATOM   6361  CZ  ARG A 418      40.280   0.741  30.738  1.00  0.600          C  
ATOM   6362  NH1 ARG A 418      41.280   1.313  31.391  1.00  0.600          N  
ATOM   6363  NH2 ARG A 418      39.587  -0.228  31.304  1.00  0.600          N  
ATOM   6364  H   ARG A 418      41.590  -0.902  25.004  1.00  0.500          H  
ATOM   6365  HA  ARG A 418      43.473   0.983  25.933  1.00  0.520          H  
ATOM   6366 1HB  ARG A 418      41.005   1.194  26.194  1.00  0.720          H  
ATOM   6367 2HB  ARG A 418      41.038  -0.078  27.397  1.00  0.720          H  
ATOM   6368 1HG  ARG A 418      42.497   1.330  28.843  1.00  0.720          H  
ATOM   6369 2HG  ARG A 418      42.339   2.639  27.658  1.00  0.720          H  
ATOM   6370 1HD  ARG A 418      40.780   3.022  29.385  1.00  0.720          H  
ATOM   6371 2HD  ARG A 418      39.880   2.520  27.945  1.00  0.720          H  
ATOM   6372  HE  ARG A 418      39.144   0.618  29.065  1.00  0.720          H  
ATOM   6373 1HH1 ARG A 418      41.845   2.075  30.978  1.00  0.720          H  
ATOM   6374 2HH1 ARG A 418      41.525   1.006  32.319  1.00  0.720          H  
ATOM   6375 1HH2 ARG A 418      38.823  -0.649  30.770  1.00  0.720          H  
ATOM   6376 2HH2 ARG A 418      39.809  -0.538  32.237  1.00  0.720          H  
ATOM   6377  N   ILE A 419      43.200  -1.704  27.835  1.00  0.450          N  
ATOM   6378  CA  ILE A 419      43.878  -2.474  28.851  1.00  0.480          C  
ATOM   6379  C   ILE A 419      45.249  -2.887  28.396  1.00  0.500          C  
ATOM   6380  O   ILE A 419      46.193  -2.814  29.179  1.00  0.530          O  
ATOM   6381  CB  ILE A 419      43.053  -3.691  29.278  1.00  0.660          C  
ATOM   6382  CG1 ILE A 419      41.807  -3.187  30.060  1.00  0.660          C  
ATOM   6383  CG2 ILE A 419      43.912  -4.673  30.095  1.00  0.660          C  
ATOM   6384  CD1 ILE A 419      40.749  -4.221  30.286  1.00  0.660          C  
ATOM   6385  H   ILE A 419      42.308  -2.042  27.458  1.00  0.540          H  
ATOM   6386  HA  ILE A 419      43.996  -1.839  29.728  1.00  0.580          H  
ATOM   6387  HB  ILE A 419      42.683  -4.195  28.379  1.00  0.790          H  
ATOM   6388 1HG1 ILE A 419      42.136  -2.818  31.029  1.00  0.790          H  
ATOM   6389 2HG1 ILE A 419      41.356  -2.360  29.511  1.00  0.790          H  
ATOM   6390 1HG2 ILE A 419      43.314  -5.527  30.364  1.00  0.790          H  
ATOM   6391 2HG2 ILE A 419      44.760  -5.020  29.510  1.00  0.790          H  
ATOM   6392 3HG2 ILE A 419      44.277  -4.178  30.996  1.00  0.790          H  
ATOM   6393 1HD1 ILE A 419      39.921  -3.778  30.839  1.00  0.790          H  
ATOM   6394 2HD1 ILE A 419      40.406  -4.555  29.328  1.00  0.790          H  
ATOM   6395 3HD1 ILE A 419      41.135  -5.057  30.848  1.00  0.790          H  
ATOM   6396  N   MET A 420      45.397  -3.370  27.162  1.00  0.490          N  
ATOM   6397  CA  MET A 420      46.734  -3.742  26.743  1.00  0.500          C  
ATOM   6398  C   MET A 420      47.674  -2.519  26.793  1.00  0.510          C  
ATOM   6399  O   MET A 420      48.778  -2.601  27.337  1.00  0.540          O  
ATOM   6400  CB  MET A 420      46.724  -4.344  25.344  1.00  0.700          C  
ATOM   6401  CG  MET A 420      46.097  -5.712  25.215  1.00  0.700          C  
ATOM   6402  SD  MET A 420      46.393  -6.447  23.600  1.00  0.700          S  
ATOM   6403  CE  MET A 420      45.359  -5.516  22.477  1.00  0.700          C  
ATOM   6404  H   MET A 420      44.591  -3.475  26.536  1.00  0.590          H  
ATOM   6405  HA  MET A 420      47.117  -4.489  27.435  1.00  0.600          H  
ATOM   6406 1HB  MET A 420      46.175  -3.683  24.691  1.00  0.840          H  
ATOM   6407 2HB  MET A 420      47.735  -4.424  24.981  1.00  0.840          H  
ATOM   6408 1HG  MET A 420      46.518  -6.372  25.972  1.00  0.840          H  
ATOM   6409 2HG  MET A 420      45.029  -5.639  25.371  1.00  0.840          H  
ATOM   6410 1HE  MET A 420      45.491  -5.895  21.469  1.00  0.840          H  
ATOM   6411 2HE  MET A 420      44.327  -5.603  22.755  1.00  0.840          H  
ATOM   6412 3HE  MET A 420      45.640  -4.473  22.488  1.00  0.840          H  
ATOM   6413  N   SER A 421      47.217  -1.346  26.328  1.00  0.500          N  
ATOM   6414  CA  SER A 421      48.063  -0.148  26.360  1.00  0.530          C  
ATOM   6415  C   SER A 421      48.439   0.277  27.789  1.00  0.530          C  
ATOM   6416  O   SER A 421      49.549   0.767  28.037  1.00  0.530          O  
ATOM   6417  CB  SER A 421      47.378   1.021  25.665  1.00  0.730          C  
ATOM   6418  OG  SER A 421      47.237   0.796  24.289  1.00  0.730          O  
ATOM   6419  H   SER A 421      46.293  -1.284  25.886  1.00  0.600          H  
ATOM   6420  HA  SER A 421      48.983  -0.376  25.818  1.00  0.640          H  
ATOM   6421 1HB  SER A 421      46.396   1.180  26.111  1.00  0.880          H  
ATOM   6422 2HB  SER A 421      47.963   1.922  25.828  1.00  0.880          H  
ATOM   6423  HG  SER A 421      46.837   1.587  23.928  1.00  0.880          H  
ATOM   6424  N   GLU A 422      47.509   0.139  28.738  1.00  0.560          N  
ATOM   6425  CA  GLU A 422      47.788   0.531  30.118  1.00  0.570          C  
ATOM   6426  C   GLU A 422      48.574  -0.516  30.933  1.00  0.590          C  
ATOM   6427  O   GLU A 422      49.388  -0.142  31.779  1.00  0.630          O  
ATOM   6428  CB  GLU A 422      46.481   0.851  30.862  1.00  0.790          C  
ATOM   6429  CG  GLU A 422      45.719   2.092  30.353  1.00  0.790          C  
ATOM   6430  CD  GLU A 422      44.478   2.406  31.172  1.00  0.790          C  
ATOM   6431  OE1 GLU A 422      44.327   1.826  32.226  1.00  0.790          O  
ATOM   6432  OE2 GLU A 422      43.664   3.191  30.726  1.00  0.790          O  
ATOM   6433  H   GLU A 422      46.573  -0.189  28.472  1.00  0.670          H  
ATOM   6434  HA  GLU A 422      48.386   1.439  30.088  1.00  0.680          H  
ATOM   6435 1HB  GLU A 422      45.805  -0.006  30.770  1.00  0.950          H  
ATOM   6436 2HB  GLU A 422      46.691   0.987  31.921  1.00  0.950          H  
ATOM   6437 1HG  GLU A 422      46.389   2.950  30.380  1.00  0.950          H  
ATOM   6438 2HG  GLU A 422      45.429   1.928  29.317  1.00  0.950          H  
ATOM   6439  N   GLU A 423      48.343  -1.810  30.681  1.00  0.570          N  
ATOM   6440  CA  GLU A 423      48.962  -2.885  31.464  1.00  0.590          C  
ATOM   6441  C   GLU A 423      50.098  -3.694  30.800  1.00  0.600          C  
ATOM   6442  O   GLU A 423      50.951  -4.232  31.506  1.00  0.630          O  
ATOM   6443  CB  GLU A 423      47.883  -3.889  31.878  1.00  0.820          C  
ATOM   6444  CG  GLU A 423      46.751  -3.361  32.756  1.00  0.820          C  
ATOM   6445  CD  GLU A 423      47.177  -3.001  34.149  1.00  0.820          C  
ATOM   6446  OE1 GLU A 423      48.236  -3.413  34.553  1.00  0.820          O  
ATOM   6447  OE2 GLU A 423      46.420  -2.342  34.825  1.00  0.820          O  
ATOM   6448  H   GLU A 423      47.641  -2.061  29.988  1.00  0.680          H  
ATOM   6449  HA  GLU A 423      49.371  -2.433  32.367  1.00  0.710          H  
ATOM   6450 1HB  GLU A 423      47.425  -4.301  30.980  1.00  0.980          H  
ATOM   6451 2HB  GLU A 423      48.355  -4.708  32.417  1.00  0.980          H  
ATOM   6452 1HG  GLU A 423      46.317  -2.480  32.276  1.00  0.980          H  
ATOM   6453 2HG  GLU A 423      45.978  -4.125  32.809  1.00  0.980          H  
ATOM   6454  N   GLY A 424      50.102  -3.853  29.470  1.00  0.570          N  
ATOM   6455  CA  GLY A 424      51.086  -4.718  28.819  1.00  0.580          C  
ATOM   6456  C   GLY A 424      50.699  -6.210  28.808  1.00  0.540          C  
ATOM   6457  O   GLY A 424      51.568  -7.074  28.676  1.00  0.570          O  
ATOM   6458  H   GLY A 424      49.444  -3.375  28.859  1.00  0.680          H  
ATOM   6459 1HA  GLY A 424      51.216  -4.377  27.789  1.00  0.700          H  
ATOM   6460 2HA  GLY A 424      52.049  -4.600  29.311  1.00  0.700          H  
ATOM   6461  N   LEU A 425      49.405  -6.509  28.985  1.00  0.490          N  
ATOM   6462  CA  LEU A 425      48.877  -7.880  28.994  1.00  0.470          C  
ATOM   6463  C   LEU A 425      48.756  -8.413  27.586  1.00  0.440          C  
ATOM   6464  O   LEU A 425      48.718  -7.630  26.633  1.00  0.440          O  
ATOM   6465  CB  LEU A 425      47.486  -7.943  29.636  1.00  0.670          C  
ATOM   6466  CG  LEU A 425      47.339  -7.576  31.103  1.00  0.670          C  
ATOM   6467  CD1 LEU A 425      45.855  -7.631  31.459  1.00  0.670          C  
ATOM   6468  CD2 LEU A 425      48.134  -8.530  31.976  1.00  0.670          C  
ATOM   6469  H   LEU A 425      48.749  -5.750  29.082  1.00  0.590          H  
ATOM   6470  HA  LEU A 425      49.568  -8.531  29.528  1.00  0.560          H  
ATOM   6471 1HB  LEU A 425      46.850  -7.268  29.087  1.00  0.800          H  
ATOM   6472 2HB  LEU A 425      47.099  -8.929  29.504  1.00  0.800          H  
ATOM   6473  HG  LEU A 425      47.694  -6.587  31.258  1.00  0.800          H  
ATOM   6474 1HD1 LEU A 425      45.721  -7.356  32.504  1.00  0.800          H  
ATOM   6475 2HD1 LEU A 425      45.317  -6.947  30.837  1.00  0.800          H  
ATOM   6476 3HD1 LEU A 425      45.474  -8.641  31.301  1.00  0.800          H  
ATOM   6477 1HD2 LEU A 425      48.006  -8.249  33.022  1.00  0.800          H  
ATOM   6478 2HD2 LEU A 425      47.779  -9.552  31.829  1.00  0.800          H  
ATOM   6479 3HD2 LEU A 425      49.190  -8.481  31.727  1.00  0.800          H  
ATOM   6480  N   THR A 426      48.721  -9.735  27.433  1.00  0.460          N  
ATOM   6481  CA  THR A 426      48.572 -10.274  26.091  1.00  0.460          C  
ATOM   6482  C   THR A 426      47.104 -10.098  25.717  1.00  0.440          C  
ATOM   6483  O   THR A 426      46.277  -9.920  26.607  1.00  0.420          O  
ATOM   6484  CB  THR A 426      48.952 -11.776  26.061  1.00  0.640          C  
ATOM   6485  OG1 THR A 426      48.017 -12.536  26.861  1.00  0.640          O  
ATOM   6486  CG2 THR A 426      50.332 -11.937  26.651  1.00  0.640          C  
ATOM   6487  H   THR A 426      48.771 -10.363  28.256  1.00  0.550          H  
ATOM   6488  HA  THR A 426      49.216  -9.712  25.418  1.00  0.550          H  
ATOM   6489  HB  THR A 426      48.959 -12.154  25.054  1.00  0.770          H  
ATOM   6490  HG1 THR A 426      48.266 -13.473  26.823  1.00  0.770          H  
ATOM   6491 1HG2 THR A 426      50.610 -12.990  26.643  1.00  0.770          H  
ATOM   6492 2HG2 THR A 426      51.045 -11.365  26.058  1.00  0.770          H  
ATOM   6493 3HG2 THR A 426      50.344 -11.576  27.676  1.00  0.770          H  
ATOM   6494  N   PRO A 427      46.702 -10.163  24.434  1.00  0.450          N  
ATOM   6495  CA  PRO A 427      45.315 -10.091  24.003  1.00  0.460          C  
ATOM   6496  C   PRO A 427      44.401 -11.055  24.739  1.00  0.430          C  
ATOM   6497  O   PRO A 427      43.272 -10.704  25.065  1.00  0.430          O  
ATOM   6498  CB  PRO A 427      45.419 -10.423  22.517  1.00  0.690          C  
ATOM   6499  CG  PRO A 427      46.795  -9.940  22.128  1.00  0.690          C  
ATOM   6500  CD  PRO A 427      47.664 -10.261  23.326  1.00  0.690          C  
ATOM   6501  HA  PRO A 427      44.959  -9.056  24.138  1.00  0.550          H  
ATOM   6502 1HB  PRO A 427      45.278 -11.507  22.355  1.00  0.830          H  
ATOM   6503 2HB  PRO A 427      44.617  -9.921  21.952  1.00  0.830          H  
ATOM   6504 1HG  PRO A 427      47.115 -10.453  21.205  1.00  0.830          H  
ATOM   6505 2HG  PRO A 427      46.759  -8.870  21.875  1.00  0.830          H  
ATOM   6506 1HD  PRO A 427      48.062 -11.271  23.213  1.00  0.830          H  
ATOM   6507 2HD  PRO A 427      48.438  -9.514  23.414  1.00  0.830          H  
ATOM   6508  N   ARG A 428      44.904 -12.247  25.084  1.00  0.410          N  
ATOM   6509  CA  ARG A 428      44.075 -13.211  25.795  1.00  0.410          C  
ATOM   6510  C   ARG A 428      43.825 -12.739  27.218  1.00  0.410          C  
ATOM   6511  O   ARG A 428      42.684 -12.746  27.692  1.00  0.380          O  
ATOM   6512  CB  ARG A 428      44.728 -14.581  25.817  1.00  0.570          C  
ATOM   6513  CG  ARG A 428      44.758 -15.284  24.474  1.00  0.570          C  
ATOM   6514  CD  ARG A 428      45.360 -16.625  24.553  1.00  0.570          C  
ATOM   6515  NE  ARG A 428      45.478 -17.243  23.239  1.00  0.570          N  
ATOM   6516  CZ  ARG A 428      44.507 -17.922  22.582  1.00  0.570          C  
ATOM   6517  NH1 ARG A 428      43.300 -18.082  23.098  1.00  0.570          N  
ATOM   6518  NH2 ARG A 428      44.786 -18.442  21.398  1.00  0.570          N  
ATOM   6519  H   ARG A 428      45.837 -12.513  24.802  1.00  0.490          H  
ATOM   6520  HA  ARG A 428      43.117 -13.292  25.283  1.00  0.490          H  
ATOM   6521 1HB  ARG A 428      45.752 -14.489  26.171  1.00  0.690          H  
ATOM   6522 2HB  ARG A 428      44.193 -15.223  26.515  1.00  0.690          H  
ATOM   6523 1HG  ARG A 428      43.758 -15.416  24.138  1.00  0.690          H  
ATOM   6524 2HG  ARG A 428      45.307 -14.684  23.744  1.00  0.690          H  
ATOM   6525 1HD  ARG A 428      46.360 -16.545  24.980  1.00  0.690          H  
ATOM   6526 2HD  ARG A 428      44.750 -17.266  25.187  1.00  0.690          H  
ATOM   6527  HE  ARG A 428      46.377 -17.166  22.779  1.00  0.690          H  
ATOM   6528 1HH1 ARG A 428      43.065 -17.697  24.000  1.00  0.690          H  
ATOM   6529 2HH1 ARG A 428      42.594 -18.599  22.582  1.00  0.690          H  
ATOM   6530 1HH2 ARG A 428      45.709 -18.323  21.001  1.00  0.690          H  
ATOM   6531 2HH2 ARG A 428      44.086 -18.966  20.895  1.00  0.690          H  
ATOM   6532  N   GLU A 429      44.897 -12.353  27.909  1.00  0.450          N  
ATOM   6533  CA  GLU A 429      44.785 -11.895  29.285  1.00  0.450          C  
ATOM   6534  C   GLU A 429      43.954 -10.616  29.388  1.00  0.430          C  
ATOM   6535  O   GLU A 429      43.096 -10.495  30.274  1.00  0.420          O  
ATOM   6536  CB  GLU A 429      46.188 -11.630  29.824  1.00  0.630          C  
ATOM   6537  CG  GLU A 429      47.042 -12.853  30.069  1.00  0.630          C  
ATOM   6538  CD  GLU A 429      48.488 -12.496  30.381  1.00  0.630          C  
ATOM   6539  OE1 GLU A 429      48.967 -11.469  29.905  1.00  0.630          O  
ATOM   6540  OE2 GLU A 429      49.113 -13.243  31.098  1.00  0.630          O  
ATOM   6541  H   GLU A 429      45.819 -12.384  27.465  1.00  0.540          H  
ATOM   6542  HA  GLU A 429      44.303 -12.671  29.876  1.00  0.540          H  
ATOM   6543 1HB  GLU A 429      46.721 -11.046  29.090  1.00  0.760          H  
ATOM   6544 2HB  GLU A 429      46.132 -11.051  30.742  1.00  0.760          H  
ATOM   6545 1HG  GLU A 429      46.624 -13.412  30.905  1.00  0.760          H  
ATOM   6546 2HG  GLU A 429      47.009 -13.491  29.188  1.00  0.760          H  
ATOM   6547  N   ALA A 430      44.188  -9.675  28.461  1.00  0.420          N  
ATOM   6548  CA  ALA A 430      43.468  -8.415  28.425  1.00  0.400          C  
ATOM   6549  C   ALA A 430      42.004  -8.657  28.134  1.00  0.390          C  
ATOM   6550  O   ALA A 430      41.144  -8.028  28.745  1.00  0.380          O  
ATOM   6551  CB  ALA A 430      44.065  -7.484  27.391  1.00  0.570          C  
ATOM   6552  H   ALA A 430      44.912  -9.845  27.764  1.00  0.500          H  
ATOM   6553  HA  ALA A 430      43.544  -7.952  29.406  1.00  0.480          H  
ATOM   6554 1HB  ALA A 430      43.527  -6.531  27.386  1.00  0.680          H  
ATOM   6555 2HB  ALA A 430      45.102  -7.310  27.631  1.00  0.680          H  
ATOM   6556 3HB  ALA A 430      44.001  -7.946  26.408  1.00  0.680          H  
ATOM   6557  N   THR A 431      41.700  -9.597  27.234  1.00  0.380          N  
ATOM   6558  CA  THR A 431      40.325  -9.895  26.896  1.00  0.360          C  
ATOM   6559  C   THR A 431      39.593 -10.467  28.095  1.00  0.350          C  
ATOM   6560  O   THR A 431      38.462 -10.061  28.365  1.00  0.350          O  
ATOM   6561  CB  THR A 431      40.210 -10.823  25.674  1.00  0.510          C  
ATOM   6562  OG1 THR A 431      40.823 -10.211  24.544  1.00  0.510          O  
ATOM   6563  CG2 THR A 431      38.767 -10.991  25.323  1.00  0.510          C  
ATOM   6564  H   THR A 431      42.434 -10.072  26.712  1.00  0.460          H  
ATOM   6565  HA  THR A 431      39.829  -8.986  26.642  1.00  0.430          H  
ATOM   6566  HB  THR A 431      40.676 -11.788  25.885  1.00  0.610          H  
ATOM   6567  HG1 THR A 431      41.783 -10.193  24.682  1.00  0.610          H  
ATOM   6568 1HG2 THR A 431      38.703 -11.627  24.461  1.00  0.610          H  
ATOM   6569 2HG2 THR A 431      38.239 -11.431  26.134  1.00  0.610          H  
ATOM   6570 3HG2 THR A 431      38.328 -10.021  25.099  1.00  0.610          H  
ATOM   6571  N   ARG A 432      40.199 -11.412  28.823  1.00  0.360          N  
ATOM   6572  CA  ARG A 432      39.499 -11.958  29.983  1.00  0.350          C  
ATOM   6573  C   ARG A 432      39.209 -10.849  31.004  1.00  0.350          C  
ATOM   6574  O   ARG A 432      38.094 -10.756  31.542  1.00  0.350          O  
ATOM   6575  CB  ARG A 432      40.317 -13.046  30.655  1.00  0.490          C  
ATOM   6576  CG  ARG A 432      40.482 -14.326  29.857  1.00  0.490          C  
ATOM   6577  CD  ARG A 432      41.134 -15.369  30.653  1.00  0.490          C  
ATOM   6578  NE  ARG A 432      41.518 -16.526  29.847  1.00  0.490          N  
ATOM   6579  CZ  ARG A 432      42.742 -16.727  29.298  1.00  0.490          C  
ATOM   6580  NH1 ARG A 432      43.707 -15.833  29.454  1.00  0.490          N  
ATOM   6581  NH2 ARG A 432      42.975 -17.833  28.606  1.00  0.490          N  
ATOM   6582  H   ARG A 432      41.125 -11.759  28.548  1.00  0.430          H  
ATOM   6583  HA  ARG A 432      38.553 -12.386  29.652  1.00  0.420          H  
ATOM   6584 1HB  ARG A 432      41.317 -12.662  30.861  1.00  0.590          H  
ATOM   6585 2HB  ARG A 432      39.859 -13.307  31.607  1.00  0.590          H  
ATOM   6586 1HG  ARG A 432      39.506 -14.697  29.557  1.00  0.590          H  
ATOM   6587 2HG  ARG A 432      41.081 -14.137  28.977  1.00  0.590          H  
ATOM   6588 1HD  ARG A 432      42.012 -14.967  31.148  1.00  0.590          H  
ATOM   6589 2HD  ARG A 432      40.426 -15.711  31.410  1.00  0.590          H  
ATOM   6590  HE  ARG A 432      40.815 -17.248  29.698  1.00  0.590          H  
ATOM   6591 1HH1 ARG A 432      43.538 -14.989  29.977  1.00  0.590          H  
ATOM   6592 2HH1 ARG A 432      44.616 -15.997  29.051  1.00  0.590          H  
ATOM   6593 1HH2 ARG A 432      42.227 -18.547  28.473  1.00  0.590          H  
ATOM   6594 2HH2 ARG A 432      43.878 -18.003  28.202  1.00  0.590          H  
ATOM   6595  N   LYS A 433      40.218  -9.994  31.261  1.00  0.370          N  
ATOM   6596  CA  LYS A 433      40.081  -8.890  32.202  1.00  0.390          C  
ATOM   6597  C   LYS A 433      39.003  -7.921  31.757  1.00  0.380          C  
ATOM   6598  O   LYS A 433      38.173  -7.486  32.560  1.00  0.380          O  
ATOM   6599  CB  LYS A 433      41.416  -8.151  32.366  1.00  0.540          C  
ATOM   6600  CG  LYS A 433      41.390  -6.961  33.347  1.00  0.540          C  
ATOM   6601  CD  LYS A 433      42.790  -6.354  33.504  1.00  0.540          C  
ATOM   6602  CE  LYS A 433      42.762  -5.001  34.215  1.00  0.540          C  
ATOM   6603  NZ  LYS A 433      42.357  -5.114  35.649  1.00  0.540          N  
ATOM   6604  H   LYS A 433      41.126 -10.135  30.803  1.00  0.440          H  
ATOM   6605  HA  LYS A 433      39.788  -9.298  33.168  1.00  0.470          H  
ATOM   6606 1HB  LYS A 433      42.179  -8.855  32.696  1.00  0.650          H  
ATOM   6607 2HB  LYS A 433      41.733  -7.772  31.392  1.00  0.650          H  
ATOM   6608 1HG  LYS A 433      40.705  -6.192  32.978  1.00  0.650          H  
ATOM   6609 2HG  LYS A 433      41.028  -7.307  34.312  1.00  0.650          H  
ATOM   6610 1HD  LYS A 433      43.417  -7.038  34.078  1.00  0.650          H  
ATOM   6611 2HD  LYS A 433      43.235  -6.228  32.533  1.00  0.650          H  
ATOM   6612 1HE  LYS A 433      43.757  -4.556  34.163  1.00  0.650          H  
ATOM   6613 2HE  LYS A 433      42.055  -4.346  33.699  1.00  0.650          H  
ATOM   6614 1HZ  LYS A 433      42.358  -4.193  36.067  1.00  0.650          H  
ATOM   6615 2HZ  LYS A 433      41.430  -5.510  35.715  1.00  0.650          H  
ATOM   6616 3HZ  LYS A 433      43.012  -5.705  36.140  1.00  0.650          H  
ATOM   6617  N   SER A 434      39.016  -7.584  30.469  1.00  0.380          N  
ATOM   6618  CA  SER A 434      38.066  -6.662  29.892  1.00  0.380          C  
ATOM   6619  C   SER A 434      36.655  -7.169  30.007  1.00  0.350          C  
ATOM   6620  O   SER A 434      35.764  -6.473  30.492  1.00  0.350          O  
ATOM   6621  CB  SER A 434      38.346  -6.479  28.423  1.00  0.530          C  
ATOM   6622  OG  SER A 434      37.443  -5.588  27.863  1.00  0.530          O  
ATOM   6623  H   SER A 434      39.742  -7.955  29.864  1.00  0.460          H  
ATOM   6624  HA  SER A 434      38.142  -5.712  30.418  1.00  0.460          H  
ATOM   6625 1HB  SER A 434      39.353  -6.139  28.265  1.00  0.640          H  
ATOM   6626 2HB  SER A 434      38.253  -7.440  27.928  1.00  0.640          H  
ATOM   6627  HG  SER A 434      37.663  -5.547  26.927  1.00  0.640          H  
ATOM   6628  N   MET A 435      36.420  -8.427  29.626  1.00  0.330          N  
ATOM   6629  CA  MET A 435      35.056  -8.927  29.664  1.00  0.300          C  
ATOM   6630  C   MET A 435      34.550  -8.940  31.102  1.00  0.300          C  
ATOM   6631  O   MET A 435      33.384  -8.623  31.369  1.00  0.290          O  
ATOM   6632  CB  MET A 435      34.965 -10.296  28.998  1.00  0.430          C  
ATOM   6633  CG  MET A 435      35.210 -10.253  27.483  1.00  0.430          C  
ATOM   6634  SD  MET A 435      34.124  -9.124  26.543  1.00  0.430          S  
ATOM   6635  CE  MET A 435      32.514  -9.861  26.520  1.00  0.430          C  
ATOM   6636  H   MET A 435      37.181  -9.006  29.262  1.00  0.400          H  
ATOM   6637  HA  MET A 435      34.432  -8.244  29.101  1.00  0.360          H  
ATOM   6638 1HB  MET A 435      35.734 -10.949  29.427  1.00  0.520          H  
ATOM   6639 2HB  MET A 435      34.004 -10.752  29.193  1.00  0.520          H  
ATOM   6640 1HG  MET A 435      36.235  -9.955  27.299  1.00  0.520          H  
ATOM   6641 2HG  MET A 435      35.081 -11.243  27.095  1.00  0.520          H  
ATOM   6642 1HE  MET A 435      31.825  -9.223  25.963  1.00  0.520          H  
ATOM   6643 2HE  MET A 435      32.564 -10.826  26.044  1.00  0.520          H  
ATOM   6644 3HE  MET A 435      32.171  -9.971  27.503  1.00  0.520          H  
ATOM   6645  N   GLY A 436      35.445  -9.177  32.062  1.00  0.310          N  
ATOM   6646  CA  GLY A 436      35.084  -9.166  33.474  1.00  0.310          C  
ATOM   6647  C   GLY A 436      34.499  -7.819  33.947  1.00  0.320          C  
ATOM   6648  O   GLY A 436      33.812  -7.765  34.970  1.00  0.320          O  
ATOM   6649  H   GLY A 436      36.398  -9.467  31.805  1.00  0.370          H  
ATOM   6650 1HA  GLY A 436      34.371  -9.965  33.669  1.00  0.370          H  
ATOM   6651 2HA  GLY A 436      35.977  -9.390  34.057  1.00  0.370          H  
ATOM   6652  N   GLN A 437      34.796  -6.731  33.221  1.00  0.340          N  
ATOM   6653  CA  GLN A 437      34.333  -5.382  33.522  1.00  0.360          C  
ATOM   6654  C   GLN A 437      33.218  -4.909  32.571  1.00  0.350          C  
ATOM   6655  O   GLN A 437      32.740  -3.779  32.695  1.00  0.420          O  
ATOM   6656  CB  GLN A 437      35.506  -4.397  33.416  1.00  0.500          C  
ATOM   6657  CG  GLN A 437      36.622  -4.594  34.437  1.00  0.500          C  
ATOM   6658  CD  GLN A 437      37.784  -3.607  34.225  1.00  0.500          C  
ATOM   6659  OE1 GLN A 437      38.518  -3.673  33.226  1.00  0.500          O  
ATOM   6660  NE2 GLN A 437      37.954  -2.669  35.157  1.00  0.500          N  
ATOM   6661  H   GLN A 437      35.327  -6.842  32.354  1.00  0.410          H  
ATOM   6662  HA  GLN A 437      33.944  -5.369  34.539  1.00  0.430          H  
ATOM   6663 1HB  GLN A 437      35.950  -4.489  32.420  1.00  0.600          H  
ATOM   6664 2HB  GLN A 437      35.137  -3.377  33.518  1.00  0.600          H  
ATOM   6665 1HG  GLN A 437      36.218  -4.437  35.436  1.00  0.600          H  
ATOM   6666 2HG  GLN A 437      37.010  -5.611  34.341  1.00  0.600          H  
ATOM   6667 1HE2 GLN A 437      38.684  -2.001  35.058  1.00  0.600          H  
ATOM   6668 2HE2 GLN A 437      37.333  -2.590  35.980  1.00  0.600          H  
ATOM   6669  N   ILE A 438      32.861  -5.751  31.590  1.00  0.320          N  
ATOM   6670  CA  ILE A 438      31.898  -5.441  30.525  1.00  0.360          C  
ATOM   6671  C   ILE A 438      30.648  -6.283  30.498  1.00  0.280          C  
ATOM   6672  O   ILE A 438      29.568  -5.753  30.244  1.00  0.250          O  
ATOM   6673  CB  ILE A 438      32.510  -5.537  29.105  1.00  0.490          C  
ATOM   6674  CG1 ILE A 438      33.586  -4.483  28.938  1.00  0.490          C  
ATOM   6675  CG2 ILE A 438      31.389  -5.425  27.982  1.00  0.490          C  
ATOM   6676  CD1 ILE A 438      34.373  -4.647  27.695  1.00  0.490          C  
ATOM   6677  H   ILE A 438      33.260  -6.689  31.603  1.00  0.380          H  
ATOM   6678  HA  ILE A 438      31.584  -4.409  30.668  1.00  0.430          H  
ATOM   6679  HB  ILE A 438      32.999  -6.495  29.004  1.00  0.590          H  
ATOM   6680 1HG1 ILE A 438      33.128  -3.496  28.938  1.00  0.590          H  
ATOM   6681 2HG1 ILE A 438      34.272  -4.544  29.782  1.00  0.590          H  
ATOM   6682 1HG2 ILE A 438      31.815  -5.515  27.002  1.00  0.590          H  
ATOM   6683 2HG2 ILE A 438      30.665  -6.218  28.087  1.00  0.590          H  
ATOM   6684 3HG2 ILE A 438      30.885  -4.460  28.064  1.00  0.590          H  
ATOM   6685 1HD1 ILE A 438      35.104  -3.882  27.661  1.00  0.590          H  
ATOM   6686 2HD1 ILE A 438      34.859  -5.624  27.692  1.00  0.590          H  
ATOM   6687 3HD1 ILE A 438      33.744  -4.559  26.842  1.00  0.590          H  
ATOM   6688  N   GLN A 439      30.770  -7.603  30.674  1.00  0.280          N  
ATOM   6689  CA  GLN A 439      29.611  -8.473  30.459  1.00  0.260          C  
ATOM   6690  C   GLN A 439      28.401  -8.046  31.275  1.00  0.220          C  
ATOM   6691  O   GLN A 439      27.273  -8.079  30.783  1.00  0.190          O  
ATOM   6692  CB  GLN A 439      29.947  -9.939  30.787  1.00  0.370          C  
ATOM   6693  CG  GLN A 439      30.870 -10.602  29.767  1.00  0.370          C  
ATOM   6694  CD  GLN A 439      31.241 -12.104  30.026  1.00  0.370          C  
ATOM   6695  OE1 GLN A 439      31.000 -12.987  29.168  1.00  0.370          O  
ATOM   6696  NE2 GLN A 439      31.822 -12.381  31.190  1.00  0.370          N  
ATOM   6697  H   GLN A 439      31.684  -7.999  30.904  1.00  0.340          H  
ATOM   6698  HA  GLN A 439      29.342  -8.420  29.405  1.00  0.310          H  
ATOM   6699 1HB  GLN A 439      30.466  -9.968  31.743  1.00  0.450          H  
ATOM   6700 2HB  GLN A 439      29.040 -10.507  30.908  1.00  0.450          H  
ATOM   6701 1HG  GLN A 439      30.385 -10.541  28.800  1.00  0.450          H  
ATOM   6702 2HG  GLN A 439      31.790 -10.030  29.759  1.00  0.450          H  
ATOM   6703 1HE2 GLN A 439      32.097 -13.309  31.421  1.00  0.450          H  
ATOM   6704 2HE2 GLN A 439      31.992 -11.655  31.856  1.00  0.450          H  
ATOM   6705  N   GLY A 440      28.612  -7.612  32.514  1.00  0.260          N  
ATOM   6706  CA  GLY A 440      27.488  -7.186  33.338  1.00  0.250          C  
ATOM   6707  C   GLY A 440      26.731  -6.046  32.654  1.00  0.240          C  
ATOM   6708  O   GLY A 440      25.508  -6.119  32.466  1.00  0.230          O  
ATOM   6709  H   GLY A 440      29.554  -7.599  32.880  1.00  0.310          H  
ATOM   6710 1HA  GLY A 440      26.816  -8.028  33.503  1.00  0.300          H  
ATOM   6711 2HA  GLY A 440      27.851  -6.860  34.312  1.00  0.300          H  
ATOM   6712  N   ALA A 441      27.471  -4.981  32.311  1.00  0.240          N  
ATOM   6713  CA  ALA A 441      26.931  -3.797  31.647  1.00  0.240          C  
ATOM   6714  C   ALA A 441      26.312  -4.129  30.304  1.00  0.220          C  
ATOM   6715  O   ALA A 441      25.259  -3.630  29.945  1.00  0.220          O  
ATOM   6716  CB  ALA A 441      28.036  -2.785  31.426  1.00  0.340          C  
ATOM   6717  H   ALA A 441      28.456  -5.003  32.531  1.00  0.290          H  
ATOM   6718  HA  ALA A 441      26.164  -3.364  32.290  1.00  0.290          H  
ATOM   6719 1HB  ALA A 441      27.622  -1.892  30.959  1.00  0.400          H  
ATOM   6720 2HB  ALA A 441      28.475  -2.518  32.385  1.00  0.400          H  
ATOM   6721 3HB  ALA A 441      28.802  -3.214  30.783  1.00  0.400          H  
ATOM   6722  N   LEU A 442      26.930  -5.023  29.565  1.00  0.220          N  
ATOM   6723  CA  LEU A 442      26.456  -5.381  28.241  1.00  0.250          C  
ATOM   6724  C   LEU A 442      25.032  -5.941  28.304  1.00  0.250          C  
ATOM   6725  O   LEU A 442      24.137  -5.502  27.562  1.00  0.260          O  
ATOM   6726  CB  LEU A 442      27.465  -6.391  27.697  1.00  0.340          C  
ATOM   6727  CG  LEU A 442      27.276  -7.034  26.372  1.00  0.340          C  
ATOM   6728  CD1 LEU A 442      27.295  -6.023  25.239  1.00  0.340          C  
ATOM   6729  CD2 LEU A 442      28.390  -8.060  26.234  1.00  0.340          C  
ATOM   6730  H   LEU A 442      27.800  -5.427  29.916  1.00  0.260          H  
ATOM   6731  HA  LEU A 442      26.457  -4.485  27.625  1.00  0.300          H  
ATOM   6732 1HB  LEU A 442      28.421  -5.896  27.677  1.00  0.410          H  
ATOM   6733 2HB  LEU A 442      27.530  -7.192  28.418  1.00  0.410          H  
ATOM   6734  HG  LEU A 442      26.334  -7.516  26.353  1.00  0.410          H  
ATOM   6735 1HD1 LEU A 442      27.155  -6.534  24.288  1.00  0.410          H  
ATOM   6736 2HD1 LEU A 442      26.486  -5.301  25.367  1.00  0.410          H  
ATOM   6737 3HD1 LEU A 442      28.247  -5.497  25.227  1.00  0.410          H  
ATOM   6738 1HD2 LEU A 442      28.286  -8.587  25.318  1.00  0.410          H  
ATOM   6739 2HD2 LEU A 442      29.362  -7.567  26.259  1.00  0.410          H  
ATOM   6740 3HD2 LEU A 442      28.322  -8.757  27.061  1.00  0.410          H  
ATOM   6741  N   VAL A 443      24.823  -6.883  29.221  1.00  0.250          N  
ATOM   6742  CA  VAL A 443      23.519  -7.492  29.393  1.00  0.250          C  
ATOM   6743  C   VAL A 443      22.527  -6.472  29.964  1.00  0.250          C  
ATOM   6744  O   VAL A 443      21.392  -6.361  29.483  1.00  0.260          O  
ATOM   6745  CB  VAL A 443      23.622  -8.720  30.319  1.00  0.350          C  
ATOM   6746  CG1 VAL A 443      22.218  -9.281  30.626  1.00  0.350          C  
ATOM   6747  CG2 VAL A 443      24.510  -9.782  29.653  1.00  0.350          C  
ATOM   6748  H   VAL A 443      25.623  -7.190  29.788  1.00  0.300          H  
ATOM   6749  HA  VAL A 443      23.161  -7.820  28.417  1.00  0.300          H  
ATOM   6750  HB  VAL A 443      24.079  -8.414  31.265  1.00  0.420          H  
ATOM   6751 1HG1 VAL A 443      22.312 -10.140  31.288  1.00  0.420          H  
ATOM   6752 2HG1 VAL A 443      21.603  -8.526  31.114  1.00  0.420          H  
ATOM   6753 3HG1 VAL A 443      21.739  -9.590  29.696  1.00  0.420          H  
ATOM   6754 1HG2 VAL A 443      24.606 -10.644  30.310  1.00  0.420          H  
ATOM   6755 2HG2 VAL A 443      24.065 -10.092  28.723  1.00  0.420          H  
ATOM   6756 3HG2 VAL A 443      25.498  -9.370  29.459  1.00  0.420          H  
ATOM   6757  N   GLY A 444      22.949  -5.747  31.007  1.00  0.250          N  
ATOM   6758  CA  GLY A 444      22.108  -4.755  31.653  1.00  0.260          C  
ATOM   6759  C   GLY A 444      21.647  -3.661  30.701  1.00  0.250          C  
ATOM   6760  O   GLY A 444      20.485  -3.252  30.734  1.00  0.260          O  
ATOM   6761  H   GLY A 444      23.887  -5.909  31.387  1.00  0.300          H  
ATOM   6762 1HA  GLY A 444      21.246  -5.247  32.100  1.00  0.310          H  
ATOM   6763 2HA  GLY A 444      22.686  -4.305  32.456  1.00  0.310          H  
ATOM   6764  N   ILE A 445      22.537  -3.189  29.850  1.00  0.250          N  
ATOM   6765  CA  ILE A 445      22.199  -2.165  28.896  1.00  0.250          C  
ATOM   6766  C   ILE A 445      21.182  -2.698  27.906  1.00  0.250          C  
ATOM   6767  O   ILE A 445      20.231  -1.997  27.585  1.00  0.250          O  
ATOM   6768  CB  ILE A 445      23.439  -1.588  28.223  1.00  0.350          C  
ATOM   6769  CG1 ILE A 445      24.258  -0.806  29.300  1.00  0.350          C  
ATOM   6770  CG2 ILE A 445      22.984  -0.658  27.109  1.00  0.350          C  
ATOM   6771  CD1 ILE A 445      25.686  -0.429  28.932  1.00  0.350          C  
ATOM   6772  H   ILE A 445      23.493  -3.537  29.879  1.00  0.300          H  
ATOM   6773  HA  ILE A 445      21.734  -1.343  29.438  1.00  0.300          H  
ATOM   6774  HB  ILE A 445      24.067  -2.394  27.830  1.00  0.420          H  
ATOM   6775 1HG1 ILE A 445      23.728   0.099  29.506  1.00  0.420          H  
ATOM   6776 2HG1 ILE A 445      24.290  -1.395  30.212  1.00  0.420          H  
ATOM   6777 1HG2 ILE A 445      23.820  -0.250  26.653  1.00  0.420          H  
ATOM   6778 2HG2 ILE A 445      22.421  -1.207  26.372  1.00  0.420          H  
ATOM   6779 3HG2 ILE A 445      22.362   0.140  27.519  1.00  0.420          H  
ATOM   6780 1HD1 ILE A 445      26.139   0.113  29.765  1.00  0.420          H  
ATOM   6781 2HD1 ILE A 445      26.259  -1.337  28.743  1.00  0.420          H  
ATOM   6782 3HD1 ILE A 445      25.709   0.185  28.072  1.00  0.420          H  
ATOM   6783  N   ALA A 446      21.362  -3.917  27.383  1.00  0.250          N  
ATOM   6784  CA  ALA A 446      20.359  -4.437  26.456  1.00  0.250          C  
ATOM   6785  C   ALA A 446      18.977  -4.476  27.126  1.00  0.250          C  
ATOM   6786  O   ALA A 446      17.968  -4.217  26.462  1.00  0.260          O  
ATOM   6787  CB  ALA A 446      20.757  -5.800  25.966  1.00  0.350          C  
ATOM   6788  H   ALA A 446      22.204  -4.460  27.608  1.00  0.300          H  
ATOM   6789  HA  ALA A 446      20.302  -3.766  25.603  1.00  0.300          H  
ATOM   6790 1HB  ALA A 446      20.023  -6.172  25.253  1.00  0.420          H  
ATOM   6791 2HB  ALA A 446      21.720  -5.698  25.485  1.00  0.420          H  
ATOM   6792 3HB  ALA A 446      20.833  -6.486  26.813  1.00  0.420          H  
ATOM   6793  N   MET A 447      18.918  -4.801  28.428  1.00  0.260          N  
ATOM   6794  CA  MET A 447      17.653  -4.781  29.174  1.00  0.270          C  
ATOM   6795  C   MET A 447      17.049  -3.365  29.166  1.00  0.270          C  
ATOM   6796  O   MET A 447      15.860  -3.180  28.866  1.00  0.290          O  
ATOM   6797  CB  MET A 447      17.895  -5.267  30.607  1.00  0.370          C  
ATOM   6798  CG  MET A 447      16.699  -5.248  31.559  1.00  0.370          C  
ATOM   6799  SD  MET A 447      17.165  -5.768  33.259  1.00  0.370          S  
ATOM   6800  CE  MET A 447      18.144  -4.382  33.895  1.00  0.370          C  
ATOM   6801  H   MET A 447      19.784  -5.106  28.894  1.00  0.310          H  
ATOM   6802  HA  MET A 447      16.950  -5.452  28.683  1.00  0.320          H  
ATOM   6803 1HB  MET A 447      18.289  -6.281  30.574  1.00  0.450          H  
ATOM   6804 2HB  MET A 447      18.645  -4.664  31.051  1.00  0.450          H  
ATOM   6805 1HG  MET A 447      16.288  -4.244  31.609  1.00  0.450          H  
ATOM   6806 2HG  MET A 447      15.921  -5.915  31.189  1.00  0.450          H  
ATOM   6807 1HE  MET A 447      18.474  -4.606  34.909  1.00  0.450          H  
ATOM   6808 2HE  MET A 447      19.014  -4.216  33.263  1.00  0.450          H  
ATOM   6809 3HE  MET A 447      17.545  -3.494  33.915  1.00  0.450          H  
ATOM   6810  N   VAL A 448      17.889  -2.368  29.459  1.00  0.270          N  
ATOM   6811  CA  VAL A 448      17.470  -0.969  29.477  1.00  0.280          C  
ATOM   6812  C   VAL A 448      17.014  -0.518  28.092  1.00  0.270          C  
ATOM   6813  O   VAL A 448      16.024   0.188  27.961  1.00  0.280          O  
ATOM   6814  CB  VAL A 448      18.618  -0.054  29.958  1.00  0.390          C  
ATOM   6815  CG1 VAL A 448      18.243   1.387  29.795  1.00  0.390          C  
ATOM   6816  CG2 VAL A 448      18.906  -0.312  31.406  1.00  0.390          C  
ATOM   6817  H   VAL A 448      18.849  -2.618  29.728  1.00  0.320          H  
ATOM   6818  HA  VAL A 448      16.630  -0.873  30.167  1.00  0.340          H  
ATOM   6819  HB  VAL A 448      19.504  -0.256  29.361  1.00  0.470          H  
ATOM   6820 1HG1 VAL A 448      19.045   2.015  30.144  1.00  0.470          H  
ATOM   6821 2HG1 VAL A 448      18.031   1.634  28.757  1.00  0.470          H  
ATOM   6822 3HG1 VAL A 448      17.371   1.541  30.399  1.00  0.470          H  
ATOM   6823 1HG2 VAL A 448      19.721   0.319  31.723  1.00  0.470          H  
ATOM   6824 2HG2 VAL A 448      18.038  -0.085  31.986  1.00  0.470          H  
ATOM   6825 3HG2 VAL A 448      19.172  -1.346  31.543  1.00  0.470          H  
ATOM   6826  N   LEU A 449      17.755  -0.879  27.056  1.00  0.250          N  
ATOM   6827  CA  LEU A 449      17.377  -0.528  25.700  1.00  0.240          C  
ATOM   6828  C   LEU A 449      16.089  -1.237  25.281  1.00  0.230          C  
ATOM   6829  O   LEU A 449      15.214  -0.640  24.660  1.00  0.240          O  
ATOM   6830  CB  LEU A 449      18.495  -0.895  24.742  1.00  0.340          C  
ATOM   6831  CG  LEU A 449      19.799  -0.100  24.828  1.00  0.340          C  
ATOM   6832  CD1 LEU A 449      20.841  -0.805  23.997  1.00  0.340          C  
ATOM   6833  CD2 LEU A 449      19.595   1.295  24.291  1.00  0.340          C  
ATOM   6834  H   LEU A 449      18.595  -1.425  27.224  1.00  0.300          H  
ATOM   6835  HA  LEU A 449      17.196   0.542  25.664  1.00  0.290          H  
ATOM   6836 1HB  LEU A 449      18.729  -1.949  24.880  1.00  0.410          H  
ATOM   6837 2HB  LEU A 449      18.112  -0.747  23.748  1.00  0.410          H  
ATOM   6838  HG  LEU A 449      20.137  -0.053  25.863  1.00  0.410          H  
ATOM   6839 1HD1 LEU A 449      21.778  -0.257  24.044  1.00  0.410          H  
ATOM   6840 2HD1 LEU A 449      20.991  -1.812  24.378  1.00  0.410          H  
ATOM   6841 3HD1 LEU A 449      20.503  -0.855  22.980  1.00  0.410          H  
ATOM   6842 1HD2 LEU A 449      20.542   1.831  24.349  1.00  0.410          H  
ATOM   6843 2HD2 LEU A 449      19.269   1.241  23.253  1.00  0.410          H  
ATOM   6844 3HD2 LEU A 449      18.854   1.827  24.877  1.00  0.410          H  
ATOM   6845  N   SER A 450      15.896  -2.487  25.684  1.00  0.220          N  
ATOM   6846  CA  SER A 450      14.669  -3.188  25.324  1.00  0.230          C  
ATOM   6847  C   SER A 450      13.485  -2.374  25.857  1.00  0.230          C  
ATOM   6848  O   SER A 450      12.471  -2.204  25.185  1.00  0.220          O  
ATOM   6849  CB  SER A 450      14.684  -4.591  25.896  1.00  0.320          C  
ATOM   6850  OG  SER A 450      15.711  -5.356  25.310  1.00  0.320          O  
ATOM   6851  H   SER A 450      16.633  -2.992  26.177  1.00  0.260          H  
ATOM   6852  HA  SER A 450      14.594  -3.252  24.240  1.00  0.280          H  
ATOM   6853 1HB  SER A 450      14.824  -4.549  26.973  1.00  0.380          H  
ATOM   6854 2HB  SER A 450      13.723  -5.063  25.709  1.00  0.380          H  
ATOM   6855  HG  SER A 450      16.550  -5.021  25.702  1.00  0.380          H  
ATOM   6856  N   ALA A 451      13.652  -1.764  27.032  1.00  0.270          N  
ATOM   6857  CA  ALA A 451      12.637  -0.902  27.642  1.00  0.280          C  
ATOM   6858  C   ALA A 451      12.262   0.333  26.782  1.00  0.270          C  
ATOM   6859  O   ALA A 451      11.240   0.974  27.067  1.00  0.290          O  
ATOM   6860  CB  ALA A 451      13.104  -0.427  28.998  1.00  0.390          C  
ATOM   6861  H   ALA A 451      14.502  -1.995  27.563  1.00  0.320          H  
ATOM   6862  HA  ALA A 451      11.738  -1.503  27.772  1.00  0.340          H  
ATOM   6863 1HB  ALA A 451      12.323   0.170  29.446  1.00  0.470          H  
ATOM   6864 2HB  ALA A 451      13.333  -1.291  29.617  1.00  0.470          H  
ATOM   6865 3HB  ALA A 451      13.959   0.162  28.904  1.00  0.470          H  
ATOM   6866  N   VAL A 452      13.126   0.753  25.835  1.00  0.260          N  
ATOM   6867  CA  VAL A 452      12.804   1.905  24.994  1.00  0.250          C  
ATOM   6868  C   VAL A 452      12.098   1.406  23.717  1.00  0.240          C  
ATOM   6869  O   VAL A 452      11.165   2.048  23.239  1.00  0.240          O  
ATOM   6870  CB  VAL A 452      14.023   2.858  24.676  1.00  0.350          C  
ATOM   6871  CG1 VAL A 452      14.678   3.226  25.933  1.00  0.350          C  
ATOM   6872  CG2 VAL A 452      15.019   2.335  23.656  1.00  0.350          C  
ATOM   6873  H   VAL A 452      13.955   0.206  25.640  1.00  0.310          H  
ATOM   6874  HA  VAL A 452      12.103   2.525  25.523  1.00  0.300          H  
ATOM   6875  HB  VAL A 452      13.612   3.773  24.301  1.00  0.420          H  
ATOM   6876 1HG1 VAL A 452      15.463   3.958  25.749  1.00  0.420          H  
ATOM   6877 2HG1 VAL A 452      13.918   3.650  26.548  1.00  0.420          H  
ATOM   6878 3HG1 VAL A 452      15.107   2.339  26.411  1.00  0.420          H  
ATOM   6879 1HG2 VAL A 452      15.781   3.091  23.488  1.00  0.420          H  
ATOM   6880 2HG2 VAL A 452      15.486   1.479  23.993  1.00  0.420          H  
ATOM   6881 3HG2 VAL A 452      14.519   2.133  22.718  1.00  0.420          H  
ATOM   6882  N   PHE A 453      12.557   0.267  23.173  1.00  0.230          N  
ATOM   6883  CA  PHE A 453      12.020  -0.306  21.930  1.00  0.220          C  
ATOM   6884  C   PHE A 453      10.743  -1.160  22.083  1.00  0.220          C  
ATOM   6885  O   PHE A 453       9.791  -1.022  21.306  1.00  0.210          O  
ATOM   6886  CB  PHE A 453      13.121  -1.130  21.247  1.00  0.310          C  
ATOM   6887  CG  PHE A 453      14.284  -0.289  20.731  1.00  0.310          C  
ATOM   6888  CD1 PHE A 453      15.444  -0.203  21.457  1.00  0.310          C  
ATOM   6889  CD2 PHE A 453      14.212   0.416  19.554  1.00  0.310          C  
ATOM   6890  CE1 PHE A 453      16.505   0.564  21.056  1.00  0.310          C  
ATOM   6891  CE2 PHE A 453      15.288   1.205  19.134  1.00  0.310          C  
ATOM   6892  CZ  PHE A 453      16.426   1.273  19.899  1.00  0.310          C  
ATOM   6893  H   PHE A 453      13.362  -0.172  23.628  1.00  0.280          H  
ATOM   6894  HA  PHE A 453      11.760   0.505  21.276  1.00  0.260          H  
ATOM   6895 1HB  PHE A 453      13.514  -1.848  21.960  1.00  0.370          H  
ATOM   6896 2HB  PHE A 453      12.697  -1.682  20.412  1.00  0.370          H  
ATOM   6897  HD1 PHE A 453      15.511  -0.741  22.374  1.00  0.370          H  
ATOM   6898  HD2 PHE A 453      13.302   0.357  18.963  1.00  0.370          H  
ATOM   6899  HE1 PHE A 453      17.403   0.608  21.667  1.00  0.370          H  
ATOM   6900  HE2 PHE A 453      15.237   1.772  18.206  1.00  0.370          H  
ATOM   6901  HZ  PHE A 453      17.259   1.878  19.585  1.00  0.370          H  
ATOM   6902  N   VAL A 454      10.692  -2.023  23.090  1.00  0.230          N  
ATOM   6903  CA  VAL A 454       9.590  -2.968  23.249  1.00  0.240          C  
ATOM   6904  C   VAL A 454       8.208  -2.349  23.389  1.00  0.250          C  
ATOM   6905  O   VAL A 454       7.294  -2.852  22.755  1.00  0.250          O  
ATOM   6906  CB  VAL A 454       9.834  -3.969  24.409  1.00  0.330          C  
ATOM   6907  CG1 VAL A 454       8.551  -4.780  24.683  1.00  0.330          C  
ATOM   6908  CG2 VAL A 454      10.969  -4.901  24.025  1.00  0.330          C  
ATOM   6909  H   VAL A 454      11.470  -2.067  23.736  1.00  0.280          H  
ATOM   6910  HA  VAL A 454       9.572  -3.576  22.344  1.00  0.290          H  
ATOM   6911  HB  VAL A 454      10.106  -3.447  25.312  1.00  0.400          H  
ATOM   6912 1HG1 VAL A 454       8.742  -5.486  25.488  1.00  0.400          H  
ATOM   6913 2HG1 VAL A 454       7.738  -4.126  24.983  1.00  0.400          H  
ATOM   6914 3HG1 VAL A 454       8.262  -5.324  23.783  1.00  0.400          H  
ATOM   6915 1HG2 VAL A 454      11.152  -5.608  24.832  1.00  0.400          H  
ATOM   6916 2HG2 VAL A 454      10.701  -5.445  23.119  1.00  0.400          H  
ATOM   6917 3HG2 VAL A 454      11.866  -4.318  23.850  1.00  0.400          H  
ATOM   6918  N   PRO A 455       7.975  -1.281  24.171  1.00  0.260          N  
ATOM   6919  CA  PRO A 455       6.673  -0.672  24.332  1.00  0.280          C  
ATOM   6920  C   PRO A 455       6.070  -0.197  23.019  1.00  0.270          C  
ATOM   6921  O   PRO A 455       4.861  -0.043  22.928  1.00  0.280          O  
ATOM   6922  CB  PRO A 455       6.950   0.491  25.287  1.00  0.420          C  
ATOM   6923  CG  PRO A 455       8.192   0.067  26.029  1.00  0.420          C  
ATOM   6924  CD  PRO A 455       9.021  -0.653  25.005  1.00  0.420          C  
ATOM   6925  HA  PRO A 455       6.018  -1.406  24.801  1.00  0.340          H  
ATOM   6926 1HB  PRO A 455       7.091   1.425  24.717  1.00  0.500          H  
ATOM   6927 2HB  PRO A 455       6.084   0.649  25.952  1.00  0.500          H  
ATOM   6928 1HG  PRO A 455       8.719   0.929  26.439  1.00  0.500          H  
ATOM   6929 2HG  PRO A 455       7.927  -0.573  26.882  1.00  0.500          H  
ATOM   6930 1HD  PRO A 455       9.590   0.086  24.430  1.00  0.500          H  
ATOM   6931 2HD  PRO A 455       9.661  -1.357  25.513  1.00  0.500          H  
ATOM   6932  N   MET A 456       6.871   0.005  21.961  1.00  0.290          N  
ATOM   6933  CA  MET A 456       6.271   0.463  20.718  1.00  0.300          C  
ATOM   6934  C   MET A 456       5.483  -0.676  20.106  1.00  0.270          C  
ATOM   6935  O   MET A 456       4.580  -0.482  19.297  1.00  0.270          O  
ATOM   6936  CB  MET A 456       7.293   0.927  19.702  1.00  0.420          C  
ATOM   6937  CG  MET A 456       8.088   2.141  20.075  1.00  0.420          C  
ATOM   6938  SD  MET A 456       9.086   2.707  18.694  1.00  0.420          S  
ATOM   6939  CE  MET A 456       7.868   3.602  17.782  1.00  0.420          C  
ATOM   6940  H   MET A 456       7.881  -0.178  21.971  1.00  0.350          H  
ATOM   6941  HA  MET A 456       5.584   1.279  20.937  1.00  0.360          H  
ATOM   6942 1HB  MET A 456       8.011   0.123  19.547  1.00  0.500          H  
ATOM   6943 2HB  MET A 456       6.807   1.096  18.766  1.00  0.500          H  
ATOM   6944 1HG  MET A 456       7.427   2.942  20.389  1.00  0.500          H  
ATOM   6945 2HG  MET A 456       8.757   1.895  20.912  1.00  0.500          H  
ATOM   6946 1HE  MET A 456       8.309   4.017  16.877  1.00  0.500          H  
ATOM   6947 2HE  MET A 456       7.073   2.940  17.534  1.00  0.500          H  
ATOM   6948 3HE  MET A 456       7.479   4.415  18.393  1.00  0.500          H  
ATOM   6949  N   ALA A 457       5.772  -1.894  20.529  1.00  0.250          N  
ATOM   6950  CA  ALA A 457       5.119  -3.045  19.973  1.00  0.250          C  
ATOM   6951  C   ALA A 457       3.739  -3.192  20.573  1.00  0.220          C  
ATOM   6952  O   ALA A 457       2.981  -4.087  20.197  1.00  0.200          O  
ATOM   6953  CB  ALA A 457       5.932  -4.298  20.234  1.00  0.350          C  
ATOM   6954  H   ALA A 457       6.467  -2.052  21.262  1.00  0.300          H  
ATOM   6955  HA  ALA A 457       5.020  -2.880  18.905  1.00  0.300          H  
ATOM   6956 1HB  ALA A 457       5.437  -5.159  19.796  1.00  0.420          H  
ATOM   6957 2HB  ALA A 457       6.919  -4.186  19.800  1.00  0.420          H  
ATOM   6958 3HB  ALA A 457       6.025  -4.444  21.310  1.00  0.420          H  
ATOM   6959  N   PHE A 458       3.405  -2.321  21.527  1.00  0.240          N  
ATOM   6960  CA  PHE A 458       2.130  -2.377  22.180  1.00  0.240          C  
ATOM   6961  C   PHE A 458       1.186  -1.371  21.528  1.00  0.280          C  
ATOM   6962  O   PHE A 458       0.043  -1.218  21.985  1.00  0.320          O  
ATOM   6963  CB  PHE A 458       2.273  -1.992  23.644  1.00  0.340          C  
ATOM   6964  CG  PHE A 458       3.231  -2.807  24.494  1.00  0.340          C  
ATOM   6965  CD1 PHE A 458       3.777  -4.026  24.084  1.00  0.340          C  
ATOM   6966  CD2 PHE A 458       3.603  -2.307  25.742  1.00  0.340          C  
ATOM   6967  CE1 PHE A 458       4.664  -4.700  24.893  1.00  0.340          C  
ATOM   6968  CE2 PHE A 458       4.486  -2.986  26.547  1.00  0.340          C  
ATOM   6969  CZ  PHE A 458       5.019  -4.181  26.120  1.00  0.340          C  
ATOM   6970  H   PHE A 458       4.051  -1.589  21.830  1.00  0.290          H  
ATOM   6971  HA  PHE A 458       1.707  -3.375  22.079  1.00  0.290          H  
ATOM   6972 1HB  PHE A 458       2.630  -0.992  23.651  1.00  0.400          H  
ATOM   6973 2HB  PHE A 458       1.297  -1.997  24.122  1.00  0.400          H  
ATOM   6974  HD1 PHE A 458       3.511  -4.454  23.121  1.00  0.400          H  
ATOM   6975  HD2 PHE A 458       3.188  -1.356  26.076  1.00  0.400          H  
ATOM   6976  HE1 PHE A 458       5.088  -5.647  24.560  1.00  0.400          H  
ATOM   6977  HE2 PHE A 458       4.770  -2.578  27.517  1.00  0.400          H  
ATOM   6978  HZ  PHE A 458       5.722  -4.719  26.753  1.00  0.400          H  
ATOM   6979  N   PHE A 459       1.647  -0.676  20.465  1.00  0.270          N  
ATOM   6980  CA  PHE A 459       0.737   0.228  19.785  1.00  0.310          C  
ATOM   6981  C   PHE A 459      -0.379  -0.577  19.164  1.00  0.310          C  
ATOM   6982  O   PHE A 459      -0.136  -1.603  18.525  1.00  0.310          O  
ATOM   6983  CB  PHE A 459       1.388   1.071  18.680  1.00  0.420          C  
ATOM   6984  CG  PHE A 459       2.079   2.351  19.064  1.00  0.420          C  
ATOM   6985  CD1 PHE A 459       3.455   2.488  19.095  1.00  0.420          C  
ATOM   6986  CD2 PHE A 459       1.304   3.460  19.340  1.00  0.420          C  
ATOM   6987  CE1 PHE A 459       4.044   3.686  19.400  1.00  0.420          C  
ATOM   6988  CE2 PHE A 459       1.880   4.656  19.642  1.00  0.420          C  
ATOM   6989  CZ  PHE A 459       3.262   4.773  19.674  1.00  0.420          C  
ATOM   6990  H   PHE A 459       2.606  -0.790  20.122  1.00  0.320          H  
ATOM   6991  HA  PHE A 459       0.320   0.903  20.513  1.00  0.370          H  
ATOM   6992 1HB  PHE A 459       2.134   0.451  18.191  1.00  0.500          H  
ATOM   6993 2HB  PHE A 459       0.626   1.316  17.940  1.00  0.500          H  
ATOM   6994  HD1 PHE A 459       4.070   1.657  18.860  1.00  0.500          H  
ATOM   6995  HD2 PHE A 459       0.214   3.368  19.305  1.00  0.500          H  
ATOM   6996  HE1 PHE A 459       5.129   3.769  19.413  1.00  0.500          H  
ATOM   6997  HE2 PHE A 459       1.251   5.509  19.851  1.00  0.500          H  
ATOM   6998  HZ  PHE A 459       3.728   5.725  19.909  1.00  0.500          H  
ATOM   6999  N   GLY A 460      -1.604  -0.103  19.310  1.00  0.340          N  
ATOM   7000  CA  GLY A 460      -2.744  -0.781  18.716  1.00  0.370          C  
ATOM   7001  C   GLY A 460      -3.181  -0.132  17.408  1.00  0.340          C  
ATOM   7002  O   GLY A 460      -2.470   0.698  16.832  1.00  0.420          O  
ATOM   7003  H   GLY A 460      -1.740   0.744  19.864  1.00  0.410          H  
ATOM   7004 1HA  GLY A 460      -2.496  -1.827  18.540  1.00  0.440          H  
ATOM   7005 2HA  GLY A 460      -3.572  -0.768  19.423  1.00  0.440          H  
ATOM   7006  N   GLY A 461      -4.379  -0.498  16.955  1.00  0.370          N  
ATOM   7007  CA  GLY A 461      -4.934   0.050  15.725  1.00  0.340          C  
ATOM   7008  C   GLY A 461      -4.196  -0.412  14.479  1.00  0.380          C  
ATOM   7009  O   GLY A 461      -3.498  -1.426  14.479  1.00  0.630          O  
ATOM   7010  H   GLY A 461      -4.915  -1.180  17.476  1.00  0.440          H  
ATOM   7011 1HA  GLY A 461      -5.984  -0.232  15.646  1.00  0.410          H  
ATOM   7012 2HA  GLY A 461      -4.906   1.138  15.775  1.00  0.410          H  
ATOM   7013  N   THR A 462      -4.332   0.383  13.421  1.00  0.270          N  
ATOM   7014  CA  THR A 462      -3.785   0.122  12.100  1.00  0.380          C  
ATOM   7015  C   THR A 462      -2.362   0.635  11.948  1.00  0.440          C  
ATOM   7016  O   THR A 462      -1.729   0.429  10.925  1.00  0.940          O  
ATOM   7017  CB  THR A 462      -4.720   0.747  11.038  1.00  0.490          C  
ATOM   7018  OG1 THR A 462      -4.890   2.155  11.326  1.00  0.490          O  
ATOM   7019  CG2 THR A 462      -6.082   0.050  11.045  1.00  0.490          C  
ATOM   7020  H   THR A 462      -4.890   1.223  13.507  1.00  0.320          H  
ATOM   7021  HA  THR A 462      -3.769  -0.957  11.943  1.00  0.460          H  
ATOM   7022  HB  THR A 462      -4.270   0.638  10.050  1.00  0.590          H  
ATOM   7023  HG1 THR A 462      -5.470   2.562  10.634  1.00  0.590          H  
ATOM   7024 1HG2 THR A 462      -6.723   0.502  10.288  1.00  0.590          H  
ATOM   7025 2HG2 THR A 462      -5.944  -1.010  10.818  1.00  0.590          H  
ATOM   7026 3HG2 THR A 462      -6.545   0.155  12.020  1.00  0.590          H  
ATOM   7027  N   THR A 463      -1.838   1.277  12.980  1.00  0.240          N  
ATOM   7028  CA  THR A 463      -0.488   1.796  12.943  1.00  0.260          C  
ATOM   7029  C   THR A 463       0.458   0.920  13.762  1.00  0.250          C  
ATOM   7030  O   THR A 463       1.673   0.893  13.520  1.00  0.200          O  
ATOM   7031  CB  THR A 463      -0.475   3.229  13.486  1.00  0.360          C  
ATOM   7032  OG1 THR A 463      -0.942   3.229  14.843  1.00  0.360          O  
ATOM   7033  CG2 THR A 463      -1.384   4.117  12.616  1.00  0.360          C  
ATOM   7034  H   THR A 463      -2.404   1.438  13.801  1.00  0.290          H  
ATOM   7035  HA  THR A 463      -0.143   1.806  11.909  1.00  0.310          H  
ATOM   7036  HB  THR A 463       0.528   3.595  13.480  1.00  0.430          H  
ATOM   7037  HG1 THR A 463      -0.718   4.068  15.261  1.00  0.430          H  
ATOM   7038 1HG2 THR A 463      -1.370   5.136  12.999  1.00  0.430          H  
ATOM   7039 2HG2 THR A 463      -1.027   4.113  11.588  1.00  0.430          H  
ATOM   7040 3HG2 THR A 463      -2.404   3.737  12.638  1.00  0.430          H  
ATOM   7041  N   GLY A 464      -0.105   0.109  14.658  1.00  0.350          N  
ATOM   7042  CA  GLY A 464       0.682  -0.750  15.522  1.00  0.320          C  
ATOM   7043  C   GLY A 464       1.565  -1.699  14.742  1.00  0.250          C  
ATOM   7044  O   GLY A 464       2.712  -1.915  15.110  1.00  0.190          O  
ATOM   7045  H   GLY A 464      -1.106   0.151  14.822  1.00  0.420          H  
ATOM   7046 1HA  GLY A 464       1.295  -0.143  16.171  1.00  0.380          H  
ATOM   7047 2HA  GLY A 464       0.003  -1.319  16.152  1.00  0.380          H  
ATOM   7048  N   ALA A 465       1.081  -2.226  13.618  1.00  0.300          N  
ATOM   7049  CA  ALA A 465       1.886  -3.153  12.825  1.00  0.300          C  
ATOM   7050  C   ALA A 465       3.181  -2.516  12.328  1.00  0.240          C  
ATOM   7051  O   ALA A 465       4.197  -3.209  12.187  1.00  0.250          O  
ATOM   7052  CB  ALA A 465       1.095  -3.676  11.655  1.00  0.420          C  
ATOM   7053  H   ALA A 465       0.130  -2.023  13.340  1.00  0.360          H  
ATOM   7054  HA  ALA A 465       2.155  -3.989  13.464  1.00  0.360          H  
ATOM   7055 1HB  ALA A 465       1.695  -4.388  11.093  1.00  0.500          H  
ATOM   7056 2HB  ALA A 465       0.190  -4.161  12.003  1.00  0.500          H  
ATOM   7057 3HB  ALA A 465       0.845  -2.861  11.044  1.00  0.500          H  
ATOM   7058  N   ILE A 466       3.152  -1.210  12.034  1.00  0.230          N  
ATOM   7059  CA  ILE A 466       4.334  -0.533  11.540  1.00  0.210          C  
ATOM   7060  C   ILE A 466       5.360  -0.456  12.661  1.00  0.180          C  
ATOM   7061  O   ILE A 466       6.546  -0.790  12.502  1.00  0.210          O  
ATOM   7062  CB  ILE A 466       3.964   0.899  11.044  1.00  0.300          C  
ATOM   7063  CG1 ILE A 466       2.996   0.866   9.809  1.00  0.300          C  
ATOM   7064  CG2 ILE A 466       5.158   1.739  10.763  1.00  0.300          C  
ATOM   7065  CD1 ILE A 466       3.505   0.207   8.552  1.00  0.300          C  
ATOM   7066  H   ILE A 466       2.318  -0.649  12.204  1.00  0.280          H  
ATOM   7067  HA  ILE A 466       4.749  -1.118  10.735  1.00  0.250          H  
ATOM   7068  HB  ILE A 466       3.417   1.388  11.839  1.00  0.360          H  
ATOM   7069 1HG1 ILE A 466       2.086   0.385  10.129  1.00  0.360          H  
ATOM   7070 2HG1 ILE A 466       2.774   1.861   9.532  1.00  0.360          H  
ATOM   7071 1HG2 ILE A 466       4.825   2.723  10.471  1.00  0.360          H  
ATOM   7072 2HG2 ILE A 466       5.771   1.815  11.654  1.00  0.360          H  
ATOM   7073 3HG2 ILE A 466       5.732   1.320   9.983  1.00  0.360          H  
ATOM   7074 1HD1 ILE A 466       2.772   0.249   7.767  1.00  0.360          H  
ATOM   7075 2HD1 ILE A 466       4.379   0.731   8.216  1.00  0.360          H  
ATOM   7076 3HD1 ILE A 466       3.729  -0.825   8.752  1.00  0.360          H  
ATOM   7077  N   TYR A 467       4.875  -0.041  13.816  1.00  0.200          N  
ATOM   7078  CA  TYR A 467       5.716   0.111  14.976  1.00  0.200          C  
ATOM   7079  C   TYR A 467       6.282  -1.236  15.453  1.00  0.190          C  
ATOM   7080  O   TYR A 467       7.462  -1.313  15.833  1.00  0.180          O  
ATOM   7081  CB  TYR A 467       4.909   0.813  16.051  1.00  0.280          C  
ATOM   7082  CG  TYR A 467       4.557   2.273  15.705  1.00  0.280          C  
ATOM   7083  CD1 TYR A 467       3.236   2.701  15.733  1.00  0.280          C  
ATOM   7084  CD2 TYR A 467       5.551   3.172  15.371  1.00  0.280          C  
ATOM   7085  CE1 TYR A 467       2.934   4.021  15.472  1.00  0.280          C  
ATOM   7086  CE2 TYR A 467       5.253   4.474  15.117  1.00  0.280          C  
ATOM   7087  CZ  TYR A 467       3.959   4.913  15.173  1.00  0.280          C  
ATOM   7088  OH  TYR A 467       3.680   6.249  14.952  1.00  0.280          O  
ATOM   7089  H   TYR A 467       3.881   0.208  13.859  1.00  0.240          H  
ATOM   7090  HA  TYR A 467       6.564   0.731  14.702  1.00  0.240          H  
ATOM   7091 1HB  TYR A 467       3.979   0.266  16.222  1.00  0.340          H  
ATOM   7092 2HB  TYR A 467       5.457   0.804  16.977  1.00  0.340          H  
ATOM   7093  HD1 TYR A 467       2.439   2.005  15.984  1.00  0.340          H  
ATOM   7094  HD2 TYR A 467       6.587   2.856  15.327  1.00  0.340          H  
ATOM   7095  HE1 TYR A 467       1.902   4.363  15.518  1.00  0.340          H  
ATOM   7096  HE2 TYR A 467       6.055   5.170  14.877  1.00  0.340          H  
ATOM   7097  HH  TYR A 467       4.528   6.752  14.898  1.00  0.340          H  
ATOM   7098  N   ARG A 468       5.452  -2.295  15.403  1.00  0.210          N  
ATOM   7099  CA  ARG A 468       5.861  -3.637  15.801  1.00  0.190          C  
ATOM   7100  C   ARG A 468       6.990  -4.163  14.945  1.00  0.170          C  
ATOM   7101  O   ARG A 468       7.945  -4.729  15.477  1.00  0.130          O  
ATOM   7102  CB  ARG A 468       4.708  -4.653  15.739  1.00  0.270          C  
ATOM   7103  CG  ARG A 468       3.673  -4.567  16.866  1.00  0.270          C  
ATOM   7104  CD  ARG A 468       2.744  -5.736  16.936  1.00  0.270          C  
ATOM   7105  NE  ARG A 468       1.817  -5.832  15.803  1.00  0.270          N  
ATOM   7106  CZ  ARG A 468       0.610  -5.213  15.729  1.00  0.270          C  
ATOM   7107  NH1 ARG A 468       0.191  -4.420  16.702  1.00  0.270          N  
ATOM   7108  NH2 ARG A 468      -0.158  -5.408  14.668  1.00  0.270          N  
ATOM   7109  H   ARG A 468       4.494  -2.143  15.095  1.00  0.250          H  
ATOM   7110  HA  ARG A 468       6.206  -3.589  16.832  1.00  0.230          H  
ATOM   7111 1HB  ARG A 468       4.176  -4.522  14.800  1.00  0.330          H  
ATOM   7112 2HB  ARG A 468       5.118  -5.664  15.742  1.00  0.330          H  
ATOM   7113 1HG  ARG A 468       4.204  -4.596  17.784  1.00  0.330          H  
ATOM   7114 2HG  ARG A 468       3.102  -3.649  16.813  1.00  0.330          H  
ATOM   7115 1HD  ARG A 468       3.342  -6.648  16.955  1.00  0.330          H  
ATOM   7116 2HD  ARG A 468       2.167  -5.680  17.860  1.00  0.330          H  
ATOM   7117  HE  ARG A 468       2.084  -6.436  15.034  1.00  0.330          H  
ATOM   7118 1HH1 ARG A 468       0.764  -4.255  17.522  1.00  0.330          H  
ATOM   7119 2HH1 ARG A 468      -0.707  -3.961  16.636  1.00  0.330          H  
ATOM   7120 1HH2 ARG A 468       0.153  -6.017  13.923  1.00  0.330          H  
ATOM   7121 2HH2 ARG A 468      -1.059  -4.952  14.605  1.00  0.330          H  
ATOM   7122  N   GLN A 469       6.943  -3.957  13.621  1.00  0.240          N  
ATOM   7123  CA  GLN A 469       8.028  -4.499  12.815  1.00  0.200          C  
ATOM   7124  C   GLN A 469       9.367  -3.908  13.241  1.00  0.150          C  
ATOM   7125  O   GLN A 469      10.372  -4.634  13.363  1.00  0.180          O  
ATOM   7126  CB  GLN A 469       7.824  -4.176  11.340  1.00  0.300          C  
ATOM   7127  CG  GLN A 469       8.850  -4.822  10.427  1.00  0.300          C  
ATOM   7128  CD  GLN A 469       8.711  -6.298  10.307  1.00  0.300          C  
ATOM   7129  OE1 GLN A 469       7.674  -6.721   9.783  1.00  0.300          O  
ATOM   7130  NE2 GLN A 469       9.701  -7.065  10.732  1.00  0.300          N  
ATOM   7131  H   GLN A 469       6.120  -3.520  13.184  1.00  0.290          H  
ATOM   7132  HA  GLN A 469       8.056  -5.578  12.952  1.00  0.240          H  
ATOM   7133 1HB  GLN A 469       6.829  -4.499  11.031  1.00  0.360          H  
ATOM   7134 2HB  GLN A 469       7.872  -3.098  11.199  1.00  0.360          H  
ATOM   7135 1HG  GLN A 469       8.713  -4.431   9.440  1.00  0.360          H  
ATOM   7136 2HG  GLN A 469       9.857  -4.598  10.768  1.00  0.360          H  
ATOM   7137 1HE2 GLN A 469       9.648  -8.051  10.618  1.00  0.360          H  
ATOM   7138 2HE2 GLN A 469      10.524  -6.651  11.125  1.00  0.360          H  
ATOM   7139  N   PHE A 470       9.378  -2.596  13.502  1.00  0.190          N  
ATOM   7140  CA  PHE A 470      10.604  -1.937  13.927  1.00  0.190          C  
ATOM   7141  C   PHE A 470      11.089  -2.486  15.263  1.00  0.170          C  
ATOM   7142  O   PHE A 470      12.250  -2.886  15.409  1.00  0.180          O  
ATOM   7143  CB  PHE A 470      10.412  -0.424  14.047  1.00  0.270          C  
ATOM   7144  CG  PHE A 470      11.661   0.263  14.483  1.00  0.270          C  
ATOM   7145  CD1 PHE A 470      12.654   0.488  13.564  1.00  0.270          C  
ATOM   7146  CD2 PHE A 470      11.864   0.670  15.793  1.00  0.270          C  
ATOM   7147  CE1 PHE A 470      13.817   1.080  13.916  1.00  0.270          C  
ATOM   7148  CE2 PHE A 470      13.040   1.280  16.140  1.00  0.270          C  
ATOM   7149  CZ  PHE A 470      14.024   1.481  15.196  1.00  0.270          C  
ATOM   7150  H   PHE A 470       8.517  -2.049  13.348  1.00  0.230          H  
ATOM   7151  HA  PHE A 470      11.369  -2.131  13.179  1.00  0.230          H  
ATOM   7152 1HB  PHE A 470      10.108  -0.016  13.085  1.00  0.320          H  
ATOM   7153 2HB  PHE A 470       9.621  -0.205  14.766  1.00  0.320          H  
ATOM   7154  HD1 PHE A 470      12.500   0.180  12.533  1.00  0.320          H  
ATOM   7155  HD2 PHE A 470      11.084   0.505  16.542  1.00  0.320          H  
ATOM   7156  HE1 PHE A 470      14.571   1.229  13.176  1.00  0.320          H  
ATOM   7157  HE2 PHE A 470      13.198   1.604  17.144  1.00  0.320          H  
ATOM   7158  HZ  PHE A 470      14.962   1.965  15.473  1.00  0.320          H  
ATOM   7159  N   SER A 471      10.181  -2.520  16.240  1.00  0.180          N  
ATOM   7160  CA  SER A 471      10.513  -2.937  17.589  1.00  0.180          C  
ATOM   7161  C   SER A 471      11.068  -4.352  17.636  1.00  0.170          C  
ATOM   7162  O   SER A 471      12.115  -4.586  18.245  1.00  0.160          O  
ATOM   7163  CB  SER A 471       9.282  -2.869  18.455  1.00  0.250          C  
ATOM   7164  OG  SER A 471       9.576  -3.247  19.763  1.00  0.250          O  
ATOM   7165  H   SER A 471       9.224  -2.206  16.044  1.00  0.220          H  
ATOM   7166  HA  SER A 471      11.265  -2.255  17.983  1.00  0.220          H  
ATOM   7167 1HB  SER A 471       8.864  -1.864  18.442  1.00  0.300          H  
ATOM   7168 2HB  SER A 471       8.530  -3.538  18.041  1.00  0.300          H  
ATOM   7169  HG  SER A 471       9.698  -2.405  20.250  1.00  0.300          H  
ATOM   7170  N   ILE A 472      10.414  -5.308  16.966  1.00  0.170          N  
ATOM   7171  CA  ILE A 472      10.922  -6.672  17.030  1.00  0.160          C  
ATOM   7172  C   ILE A 472      12.263  -6.817  16.334  1.00  0.150          C  
ATOM   7173  O   ILE A 472      13.131  -7.538  16.831  1.00  0.170          O  
ATOM   7174  CB  ILE A 472       9.908  -7.715  16.464  1.00  0.230          C  
ATOM   7175  CG1 ILE A 472      10.362  -9.200  16.786  1.00  0.230          C  
ATOM   7176  CG2 ILE A 472       9.706  -7.563  14.957  1.00  0.230          C  
ATOM   7177  CD1 ILE A 472      10.402  -9.574  18.262  1.00  0.230          C  
ATOM   7178  H   ILE A 472       9.556  -5.078  16.454  1.00  0.200          H  
ATOM   7179  HA  ILE A 472      11.073  -6.895  18.078  1.00  0.190          H  
ATOM   7180  HB  ILE A 472       8.945  -7.553  16.948  1.00  0.270          H  
ATOM   7181 1HG1 ILE A 472       9.669  -9.874  16.291  1.00  0.270          H  
ATOM   7182 2HG1 ILE A 472      11.357  -9.367  16.369  1.00  0.270          H  
ATOM   7183 1HG2 ILE A 472       8.987  -8.268  14.622  1.00  0.270          H  
ATOM   7184 2HG2 ILE A 472       9.358  -6.577  14.740  1.00  0.270          H  
ATOM   7185 3HG2 ILE A 472      10.610  -7.734  14.432  1.00  0.270          H  
ATOM   7186 1HD1 ILE A 472      10.707 -10.603  18.366  1.00  0.270          H  
ATOM   7187 2HD1 ILE A 472      11.111  -8.953  18.799  1.00  0.270          H  
ATOM   7188 3HD1 ILE A 472       9.411  -9.448  18.695  1.00  0.270          H  
ATOM   7189  N   THR A 473      12.464  -6.122  15.214  1.00  0.160          N  
ATOM   7190  CA  THR A 473      13.715  -6.234  14.501  1.00  0.150          C  
ATOM   7191  C   THR A 473      14.868  -5.675  15.333  1.00  0.150          C  
ATOM   7192  O   THR A 473      15.928  -6.306  15.413  1.00  0.140          O  
ATOM   7193  CB  THR A 473      13.633  -5.512  13.151  1.00  0.210          C  
ATOM   7194  OG1 THR A 473      12.561  -6.067  12.372  1.00  0.210          O  
ATOM   7195  CG2 THR A 473      14.970  -5.726  12.381  1.00  0.210          C  
ATOM   7196  H   THR A 473      11.713  -5.557  14.807  1.00  0.190          H  
ATOM   7197  HA  THR A 473      13.918  -7.287  14.318  1.00  0.180          H  
ATOM   7198  HB  THR A 473      13.427  -4.471  13.316  1.00  0.260          H  
ATOM   7199  HG1 THR A 473      11.717  -5.664  12.697  1.00  0.260          H  
ATOM   7200 1HG2 THR A 473      14.924  -5.250  11.409  1.00  0.260          H  
ATOM   7201 2HG2 THR A 473      15.805  -5.306  12.940  1.00  0.260          H  
ATOM   7202 3HG2 THR A 473      15.135  -6.780  12.245  1.00  0.260          H  
ATOM   7203  N   ILE A 474      14.688  -4.490  15.945  1.00  0.160          N  
ATOM   7204  CA  ILE A 474      15.781  -3.926  16.731  1.00  0.160          C  
ATOM   7205  C   ILE A 474      16.039  -4.746  17.968  1.00  0.170          C  
ATOM   7206  O   ILE A 474      17.198  -4.997  18.298  1.00  0.180          O  
ATOM   7207  CB  ILE A 474      15.562  -2.478  17.216  1.00  0.220          C  
ATOM   7208  CG1 ILE A 474      15.434  -1.468  16.074  1.00  0.220          C  
ATOM   7209  CG2 ILE A 474      16.747  -2.081  18.128  1.00  0.220          C  
ATOM   7210  CD1 ILE A 474      16.612  -1.317  15.136  1.00  0.220          C  
ATOM   7211  H   ILE A 474      13.797  -3.991  15.843  1.00  0.190          H  
ATOM   7212  HA  ILE A 474      16.685  -3.957  16.130  1.00  0.190          H  
ATOM   7213  HB  ILE A 474      14.631  -2.416  17.788  1.00  0.270          H  
ATOM   7214 1HG1 ILE A 474      14.557  -1.728  15.486  1.00  0.270          H  
ATOM   7215 2HG1 ILE A 474      15.268  -0.514  16.534  1.00  0.270          H  
ATOM   7216 1HG2 ILE A 474      16.610  -1.091  18.473  1.00  0.270          H  
ATOM   7217 2HG2 ILE A 474      16.817  -2.716  18.981  1.00  0.270          H  
ATOM   7218 3HG2 ILE A 474      17.678  -2.140  17.583  1.00  0.270          H  
ATOM   7219 1HD1 ILE A 474      16.384  -0.559  14.399  1.00  0.270          H  
ATOM   7220 2HD1 ILE A 474      17.503  -1.015  15.672  1.00  0.270          H  
ATOM   7221 3HD1 ILE A 474      16.789  -2.253  14.632  1.00  0.270          H  
ATOM   7222  N   VAL A 475      14.985  -5.127  18.686  1.00  0.160          N  
ATOM   7223  CA  VAL A 475      15.185  -5.872  19.906  1.00  0.170          C  
ATOM   7224  C   VAL A 475      15.845  -7.194  19.611  1.00  0.160          C  
ATOM   7225  O   VAL A 475      16.753  -7.585  20.346  1.00  0.160          O  
ATOM   7226  CB  VAL A 475      13.869  -6.046  20.671  1.00  0.230          C  
ATOM   7227  CG1 VAL A 475      14.054  -7.000  21.876  1.00  0.230          C  
ATOM   7228  CG2 VAL A 475      13.412  -4.668  21.142  1.00  0.230          C  
ATOM   7229  H   VAL A 475      14.037  -4.887  18.383  1.00  0.190          H  
ATOM   7230  HA  VAL A 475      15.855  -5.312  20.538  1.00  0.200          H  
ATOM   7231  HB  VAL A 475      13.118  -6.474  20.000  1.00  0.280          H  
ATOM   7232 1HG1 VAL A 475      13.107  -7.100  22.404  1.00  0.280          H  
ATOM   7233 2HG1 VAL A 475      14.377  -7.984  21.538  1.00  0.280          H  
ATOM   7234 3HG1 VAL A 475      14.806  -6.588  22.557  1.00  0.280          H  
ATOM   7235 1HG2 VAL A 475      12.475  -4.757  21.652  1.00  0.280          H  
ATOM   7236 2HG2 VAL A 475      14.153  -4.248  21.808  1.00  0.280          H  
ATOM   7237 3HG2 VAL A 475      13.288  -4.016  20.289  1.00  0.280          H  
ATOM   7238  N   ALA A 476      15.398  -7.912  18.574  1.00  0.160          N  
ATOM   7239  CA  ALA A 476      16.036  -9.168  18.255  1.00  0.150          C  
ATOM   7240  C   ALA A 476      17.509  -8.942  17.951  1.00  0.150          C  
ATOM   7241  O   ALA A 476      18.357  -9.711  18.421  1.00  0.150          O  
ATOM   7242  CB  ALA A 476      15.353  -9.807  17.067  1.00  0.210          C  
ATOM   7243  H   ALA A 476      14.614  -7.593  17.998  1.00  0.190          H  
ATOM   7244  HA  ALA A 476      15.963  -9.826  19.120  1.00  0.180          H  
ATOM   7245 1HB  ALA A 476      15.842 -10.746  16.834  1.00  0.260          H  
ATOM   7246 2HB  ALA A 476      14.302  -9.977  17.298  1.00  0.260          H  
ATOM   7247 3HB  ALA A 476      15.425  -9.136  16.217  1.00  0.260          H  
ATOM   7248  N   ALA A 477      17.829  -7.870  17.205  1.00  0.150          N  
ATOM   7249  CA  ALA A 477      19.213  -7.582  16.896  1.00  0.150          C  
ATOM   7250  C   ALA A 477      20.005  -7.318  18.174  1.00  0.150          C  
ATOM   7251  O   ALA A 477      21.122  -7.807  18.307  1.00  0.150          O  
ATOM   7252  CB  ALA A 477      19.301  -6.394  15.950  1.00  0.210          C  
ATOM   7253  H   ALA A 477      17.101  -7.276  16.794  1.00  0.180          H  
ATOM   7254  HA  ALA A 477      19.637  -8.455  16.407  1.00  0.180          H  
ATOM   7255 1HB  ALA A 477      20.327  -6.201  15.694  1.00  0.250          H  
ATOM   7256 2HB  ALA A 477      18.740  -6.622  15.045  1.00  0.250          H  
ATOM   7257 3HB  ALA A 477      18.874  -5.519  16.429  1.00  0.250          H  
ATOM   7258  N   MET A 478      19.425  -6.591  19.143  1.00  0.150          N  
ATOM   7259  CA  MET A 478      20.119  -6.305  20.403  1.00  0.160          C  
ATOM   7260  C   MET A 478      20.376  -7.555  21.230  1.00  0.160          C  
ATOM   7261  O   MET A 478      21.439  -7.691  21.844  1.00  0.160          O  
ATOM   7262  CB  MET A 478      19.337  -5.335  21.261  1.00  0.220          C  
ATOM   7263  CG  MET A 478      19.287  -3.948  20.740  1.00  0.220          C  
ATOM   7264  SD  MET A 478      18.598  -2.834  21.917  1.00  0.220          S  
ATOM   7265  CE  MET A 478      16.888  -3.283  22.086  1.00  0.220          C  
ATOM   7266  H   MET A 478      18.507  -6.172  18.956  1.00  0.180          H  
ATOM   7267  HA  MET A 478      21.078  -5.855  20.162  1.00  0.190          H  
ATOM   7268 1HB  MET A 478      18.319  -5.700  21.344  1.00  0.260          H  
ATOM   7269 2HB  MET A 478      19.760  -5.309  22.266  1.00  0.260          H  
ATOM   7270 1HG  MET A 478      20.297  -3.620  20.502  1.00  0.260          H  
ATOM   7271 2HG  MET A 478      18.705  -3.907  19.839  1.00  0.260          H  
ATOM   7272 1HE  MET A 478      16.429  -2.648  22.807  1.00  0.260          H  
ATOM   7273 2HE  MET A 478      16.384  -3.170  21.138  1.00  0.260          H  
ATOM   7274 3HE  MET A 478      16.806  -4.308  22.436  1.00  0.260          H  
ATOM   7275  N   VAL A 479      19.416  -8.474  21.254  1.00  0.150          N  
ATOM   7276  CA  VAL A 479      19.607  -9.701  22.014  1.00  0.160          C  
ATOM   7277  C   VAL A 479      20.757 -10.492  21.409  1.00  0.150          C  
ATOM   7278  O   VAL A 479      21.637 -10.982  22.132  1.00  0.160          O  
ATOM   7279  CB  VAL A 479      18.319 -10.551  22.030  1.00  0.220          C  
ATOM   7280  CG1 VAL A 479      18.592 -11.937  22.654  1.00  0.220          C  
ATOM   7281  CG2 VAL A 479      17.245  -9.815  22.836  1.00  0.220          C  
ATOM   7282  H   VAL A 479      18.529  -8.278  20.773  1.00  0.180          H  
ATOM   7283  HA  VAL A 479      19.864  -9.438  23.039  1.00  0.190          H  
ATOM   7284  HB  VAL A 479      17.973 -10.698  21.003  1.00  0.260          H  
ATOM   7285 1HG1 VAL A 479      17.671 -12.518  22.654  1.00  0.260          H  
ATOM   7286 2HG1 VAL A 479      19.346 -12.473  22.079  1.00  0.260          H  
ATOM   7287 3HG1 VAL A 479      18.941 -11.812  23.679  1.00  0.260          H  
ATOM   7288 1HG2 VAL A 479      16.327 -10.400  22.842  1.00  0.260          H  
ATOM   7289 2HG2 VAL A 479      17.592  -9.674  23.859  1.00  0.260          H  
ATOM   7290 3HG2 VAL A 479      17.048  -8.849  22.394  1.00  0.260          H  
ATOM   7291  N   LEU A 480      20.740 -10.616  20.084  1.00  0.150          N  
ATOM   7292  CA  LEU A 480      21.782 -11.304  19.358  1.00  0.160          C  
ATOM   7293  C   LEU A 480      23.110 -10.575  19.482  1.00  0.160          C  
ATOM   7294  O   LEU A 480      24.153 -11.218  19.521  1.00  0.180          O  
ATOM   7295  CB  LEU A 480      21.380 -11.428  17.909  1.00  0.220          C  
ATOM   7296  CG  LEU A 480      20.226 -12.367  17.569  1.00  0.220          C  
ATOM   7297  CD1 LEU A 480      19.860 -12.120  16.136  1.00  0.220          C  
ATOM   7298  CD2 LEU A 480      20.637 -13.837  17.768  1.00  0.220          C  
ATOM   7299  H   LEU A 480      19.959 -10.208  19.555  1.00  0.180          H  
ATOM   7300  HA  LEU A 480      21.901 -12.291  19.790  1.00  0.190          H  
ATOM   7301 1HB  LEU A 480      21.046 -10.443  17.614  1.00  0.260          H  
ATOM   7302 2HB  LEU A 480      22.249 -11.711  17.318  1.00  0.260          H  
ATOM   7303  HG  LEU A 480      19.361 -12.139  18.194  1.00  0.260          H  
ATOM   7304 1HD1 LEU A 480      19.031 -12.766  15.860  1.00  0.260          H  
ATOM   7305 2HD1 LEU A 480      19.561 -11.077  16.011  1.00  0.260          H  
ATOM   7306 3HD1 LEU A 480      20.719 -12.327  15.505  1.00  0.260          H  
ATOM   7307 1HD2 LEU A 480      19.800 -14.481  17.494  1.00  0.260          H  
ATOM   7308 2HD2 LEU A 480      21.487 -14.067  17.139  1.00  0.260          H  
ATOM   7309 3HD2 LEU A 480      20.898 -14.022  18.804  1.00  0.260          H  
ATOM   7310  N   SER A 481      23.080  -9.241  19.534  1.00  0.160          N  
ATOM   7311  CA  SER A 481      24.275  -8.422  19.670  1.00  0.160          C  
ATOM   7312  C   SER A 481      24.980  -8.760  20.954  1.00  0.160          C  
ATOM   7313  O   SER A 481      26.190  -8.979  20.946  1.00  0.160          O  
ATOM   7314  CB  SER A 481      23.910  -6.967  19.658  1.00  0.220          C  
ATOM   7315  OG  SER A 481      25.033  -6.147  19.687  1.00  0.220          O  
ATOM   7316  H   SER A 481      22.188  -8.767  19.414  1.00  0.190          H  
ATOM   7317  HA  SER A 481      24.958  -8.630  18.865  1.00  0.190          H  
ATOM   7318 1HB  SER A 481      23.325  -6.779  18.808  1.00  0.270          H  
ATOM   7319 2HB  SER A 481      23.301  -6.742  20.516  1.00  0.270          H  
ATOM   7320  HG  SER A 481      25.150  -5.859  20.618  1.00  0.270          H  
ATOM   7321  N   VAL A 482      24.228  -8.845  22.054  1.00  0.170          N  
ATOM   7322  CA  VAL A 482      24.818  -9.231  23.324  1.00  0.170          C  
ATOM   7323  C   VAL A 482      25.381 -10.626  23.231  1.00  0.180          C  
ATOM   7324  O   VAL A 482      26.502 -10.864  23.671  1.00  0.190          O  
ATOM   7325  CB  VAL A 482      23.800  -9.158  24.467  1.00  0.240          C  
ATOM   7326  CG1 VAL A 482      24.355  -9.801  25.743  1.00  0.240          C  
ATOM   7327  CG2 VAL A 482      23.505  -7.726  24.740  1.00  0.240          C  
ATOM   7328  H   VAL A 482      23.233  -8.597  21.986  1.00  0.200          H  
ATOM   7329  HA  VAL A 482      25.627  -8.537  23.549  1.00  0.200          H  
ATOM   7330  HB  VAL A 482      22.884  -9.684  24.180  1.00  0.290          H  
ATOM   7331 1HG1 VAL A 482      23.610  -9.715  26.521  1.00  0.290          H  
ATOM   7332 2HG1 VAL A 482      24.566 -10.855  25.573  1.00  0.290          H  
ATOM   7333 3HG1 VAL A 482      25.252  -9.321  26.054  1.00  0.290          H  
ATOM   7334 1HG2 VAL A 482      22.793  -7.683  25.546  1.00  0.290          H  
ATOM   7335 2HG2 VAL A 482      24.409  -7.201  25.028  1.00  0.290          H  
ATOM   7336 3HG2 VAL A 482      23.090  -7.257  23.846  1.00  0.290          H  
ATOM   7337  N   LEU A 483      24.624 -11.559  22.653  1.00  0.190          N  
ATOM   7338  CA  LEU A 483      25.135 -12.905  22.525  1.00  0.200          C  
ATOM   7339  C   LEU A 483      26.468 -12.907  21.808  1.00  0.200          C  
ATOM   7340  O   LEU A 483      27.439 -13.435  22.341  1.00  0.210          O  
ATOM   7341  CB  LEU A 483      24.150 -13.767  21.718  1.00  0.280          C  
ATOM   7342  CG  LEU A 483      24.572 -15.214  21.366  1.00  0.280          C  
ATOM   7343  CD1 LEU A 483      24.737 -16.047  22.627  1.00  0.280          C  
ATOM   7344  CD2 LEU A 483      23.529 -15.798  20.417  1.00  0.280          C  
ATOM   7345  H   LEU A 483      23.675 -11.332  22.334  1.00  0.230          H  
ATOM   7346  HA  LEU A 483      25.265 -13.315  23.524  1.00  0.240          H  
ATOM   7347 1HB  LEU A 483      23.206 -13.808  22.261  1.00  0.330          H  
ATOM   7348 2HB  LEU A 483      23.961 -13.274  20.784  1.00  0.330          H  
ATOM   7349  HG  LEU A 483      25.532 -15.197  20.859  1.00  0.330          H  
ATOM   7350 1HD1 LEU A 483      25.042 -17.056  22.354  1.00  0.330          H  
ATOM   7351 2HD1 LEU A 483      25.497 -15.608  23.257  1.00  0.330          H  
ATOM   7352 3HD1 LEU A 483      23.794 -16.086  23.168  1.00  0.330          H  
ATOM   7353 1HD2 LEU A 483      23.818 -16.812  20.136  1.00  0.330          H  
ATOM   7354 2HD2 LEU A 483      22.556 -15.820  20.910  1.00  0.330          H  
ATOM   7355 3HD2 LEU A 483      23.467 -15.176  19.521  1.00  0.330          H  
ATOM   7356  N   VAL A 484      26.527 -12.280  20.631  1.00  0.200          N  
ATOM   7357  CA  VAL A 484      27.724 -12.234  19.798  1.00  0.210          C  
ATOM   7358  C   VAL A 484      28.862 -11.530  20.533  1.00  0.210          C  
ATOM   7359  O   VAL A 484      30.008 -11.998  20.514  1.00  0.230          O  
ATOM   7360  CB  VAL A 484      27.381 -11.598  18.424  1.00  0.290          C  
ATOM   7361  CG1 VAL A 484      28.632 -11.313  17.573  1.00  0.290          C  
ATOM   7362  CG2 VAL A 484      26.482 -12.598  17.657  1.00  0.290          C  
ATOM   7363  H   VAL A 484      25.676 -11.829  20.292  1.00  0.240          H  
ATOM   7364  HA  VAL A 484      28.030 -13.254  19.592  1.00  0.250          H  
ATOM   7365  HB  VAL A 484      26.852 -10.652  18.589  1.00  0.350          H  
ATOM   7366 1HG1 VAL A 484      28.328 -10.877  16.617  1.00  0.350          H  
ATOM   7367 2HG1 VAL A 484      29.292 -10.615  18.090  1.00  0.350          H  
ATOM   7368 3HG1 VAL A 484      29.152 -12.240  17.392  1.00  0.350          H  
ATOM   7369 1HG2 VAL A 484      26.208 -12.183  16.698  1.00  0.350          H  
ATOM   7370 2HG2 VAL A 484      27.025 -13.530  17.504  1.00  0.350          H  
ATOM   7371 3HG2 VAL A 484      25.582 -12.801  18.231  1.00  0.350          H  
ATOM   7372  N   ALA A 485      28.554 -10.423  21.204  1.00  0.210          N  
ATOM   7373  CA  ALA A 485      29.517  -9.691  22.003  1.00  0.220          C  
ATOM   7374  C   ALA A 485      30.093 -10.571  23.125  1.00  0.220          C  
ATOM   7375  O   ALA A 485      31.233 -10.375  23.523  1.00  0.250          O  
ATOM   7376  CB  ALA A 485      28.874  -8.443  22.562  1.00  0.300          C  
ATOM   7377  H   ALA A 485      27.605 -10.058  21.156  1.00  0.250          H  
ATOM   7378  HA  ALA A 485      30.332  -9.394  21.357  1.00  0.260          H  
ATOM   7379 1HB  ALA A 485      29.600  -7.875  23.141  1.00  0.360          H  
ATOM   7380 2HB  ALA A 485      28.502  -7.837  21.742  1.00  0.360          H  
ATOM   7381 3HB  ALA A 485      28.047  -8.740  23.182  1.00  0.360          H  
ATOM   7382  N   MET A 486      29.314 -11.516  23.671  1.00  0.210          N  
ATOM   7383  CA  MET A 486      29.820 -12.393  24.724  1.00  0.210          C  
ATOM   7384  C   MET A 486      30.475 -13.687  24.182  1.00  0.220          C  
ATOM   7385  O   MET A 486      31.408 -14.203  24.800  1.00  0.230          O  
ATOM   7386  CB  MET A 486      28.682 -12.731  25.676  1.00  0.290          C  
ATOM   7387  CG  MET A 486      28.158 -11.517  26.398  1.00  0.290          C  
ATOM   7388  SD  MET A 486      26.767 -11.813  27.479  1.00  0.290          S  
ATOM   7389  CE  MET A 486      27.545 -12.446  28.919  1.00  0.290          C  
ATOM   7390  H   MET A 486      28.333 -11.607  23.379  1.00  0.250          H  
ATOM   7391  HA  MET A 486      30.578 -11.852  25.280  1.00  0.250          H  
ATOM   7392 1HB  MET A 486      27.856 -13.164  25.108  1.00  0.350          H  
ATOM   7393 2HB  MET A 486      29.017 -13.461  26.405  1.00  0.350          H  
ATOM   7394 1HG  MET A 486      28.963 -11.085  26.977  1.00  0.350          H  
ATOM   7395 2HG  MET A 486      27.855 -10.801  25.664  1.00  0.350          H  
ATOM   7396 1HE  MET A 486      26.794 -12.682  29.670  1.00  0.350          H  
ATOM   7397 2HE  MET A 486      28.105 -13.323  28.680  1.00  0.350          H  
ATOM   7398 3HE  MET A 486      28.205 -11.710  29.298  1.00  0.350          H  
ATOM   7399  N   ILE A 487      30.013 -14.203  23.024  1.00  0.210          N  
ATOM   7400  CA  ILE A 487      30.555 -15.469  22.501  1.00  0.220          C  
ATOM   7401  C   ILE A 487      31.625 -15.324  21.407  1.00  0.220          C  
ATOM   7402  O   ILE A 487      32.554 -16.119  21.351  1.00  0.220          O  
ATOM   7403  CB  ILE A 487      29.449 -16.444  21.964  1.00  0.300          C  
ATOM   7404  CG1 ILE A 487      28.716 -15.940  20.656  1.00  0.300          C  
ATOM   7405  CG2 ILE A 487      28.423 -16.604  23.061  1.00  0.300          C  
ATOM   7406  CD1 ILE A 487      27.816 -16.951  19.988  1.00  0.300          C  
ATOM   7407  H   ILE A 487      29.215 -13.752  22.577  1.00  0.250          H  
ATOM   7408  HA  ILE A 487      31.025 -15.976  23.335  1.00  0.260          H  
ATOM   7409  HB  ILE A 487      29.902 -17.400  21.740  1.00  0.360          H  
ATOM   7410 1HG1 ILE A 487      28.132 -15.102  20.891  1.00  0.360          H  
ATOM   7411 2HG1 ILE A 487      29.428 -15.679  19.908  1.00  0.360          H  
ATOM   7412 1HG2 ILE A 487      27.657 -17.306  22.778  1.00  0.360          H  
ATOM   7413 2HG2 ILE A 487      28.906 -16.953  23.940  1.00  0.360          H  
ATOM   7414 3HG2 ILE A 487      27.969 -15.647  23.271  1.00  0.360          H  
ATOM   7415 1HD1 ILE A 487      27.374 -16.505  19.097  1.00  0.360          H  
ATOM   7416 2HD1 ILE A 487      28.413 -17.812  19.703  1.00  0.360          H  
ATOM   7417 3HD1 ILE A 487      27.021 -17.264  20.650  1.00  0.360          H  
ATOM   7418  N   LEU A 488      31.476 -14.368  20.489  1.00  0.230          N  
ATOM   7419  CA  LEU A 488      32.384 -14.265  19.361  1.00  0.240          C  
ATOM   7420  C   LEU A 488      33.375 -13.134  19.527  1.00  0.250          C  
ATOM   7421  O   LEU A 488      34.575 -13.315  19.329  1.00  0.280          O  
ATOM   7422  CB  LEU A 488      31.580 -14.019  18.073  1.00  0.330          C  
ATOM   7423  CG  LEU A 488      32.348 -14.000  16.710  1.00  0.330          C  
ATOM   7424  CD1 LEU A 488      32.933 -15.434  16.401  1.00  0.330          C  
ATOM   7425  CD2 LEU A 488      31.405 -13.495  15.610  1.00  0.330          C  
ATOM   7426  H   LEU A 488      30.726 -13.687  20.558  1.00  0.280          H  
ATOM   7427  HA  LEU A 488      32.941 -15.183  19.282  1.00  0.290          H  
ATOM   7428 1HB  LEU A 488      30.803 -14.778  18.004  1.00  0.400          H  
ATOM   7429 2HB  LEU A 488      31.100 -13.056  18.183  1.00  0.400          H  
ATOM   7430  HG  LEU A 488      33.181 -13.315  16.773  1.00  0.400          H  
ATOM   7431 1HD1 LEU A 488      33.468 -15.408  15.456  1.00  0.400          H  
ATOM   7432 2HD1 LEU A 488      33.618 -15.749  17.182  1.00  0.400          H  
ATOM   7433 3HD1 LEU A 488      32.127 -16.155  16.333  1.00  0.400          H  
ATOM   7434 1HD2 LEU A 488      31.939 -13.467  14.661  1.00  0.400          H  
ATOM   7435 2HD2 LEU A 488      30.553 -14.147  15.523  1.00  0.400          H  
ATOM   7436 3HD2 LEU A 488      31.061 -12.492  15.859  1.00  0.400          H  
ATOM   7437  N   THR A 489      32.910 -11.959  19.925  1.00  0.250          N  
ATOM   7438  CA  THR A 489      33.828 -10.839  19.968  1.00  0.250          C  
ATOM   7439  C   THR A 489      35.068 -11.101  20.840  1.00  0.270          C  
ATOM   7440  O   THR A 489      36.159 -10.791  20.362  1.00  0.290          O  
ATOM   7441  CB  THR A 489      33.111  -9.524  20.361  1.00  0.350          C  
ATOM   7442  OG1 THR A 489      32.112  -9.227  19.376  1.00  0.350          O  
ATOM   7443  CG2 THR A 489      34.093  -8.381  20.368  1.00  0.350          C  
ATOM   7444  H   THR A 489      31.918 -11.835  20.141  1.00  0.300          H  
ATOM   7445  HA  THR A 489      34.186 -10.681  18.950  1.00  0.300          H  
ATOM   7446  HB  THR A 489      32.650  -9.618  21.333  1.00  0.420          H  
ATOM   7447  HG1 THR A 489      31.594  -8.472  19.662  1.00  0.420          H  
ATOM   7448 1HG2 THR A 489      33.568  -7.471  20.606  1.00  0.420          H  
ATOM   7449 2HG2 THR A 489      34.869  -8.553  21.090  1.00  0.420          H  
ATOM   7450 3HG2 THR A 489      34.532  -8.288  19.396  1.00  0.420          H  
ATOM   7451  N   PRO A 490      35.000 -11.590  22.109  1.00  0.270          N  
ATOM   7452  CA  PRO A 490      36.180 -11.912  22.891  1.00  0.300          C  
ATOM   7453  C   PRO A 490      37.015 -13.074  22.331  1.00  0.300          C  
ATOM   7454  O   PRO A 490      38.223 -13.133  22.553  1.00  0.320          O  
ATOM   7455  CB  PRO A 490      35.583 -12.256  24.252  1.00  0.450          C  
ATOM   7456  CG  PRO A 490      34.165 -12.626  23.980  1.00  0.450          C  
ATOM   7457  CD  PRO A 490      33.753 -11.730  22.863  1.00  0.450          C  
ATOM   7458  HA  PRO A 490      36.791 -11.006  22.978  1.00  0.360          H  
ATOM   7459 1HB  PRO A 490      36.131 -13.051  24.711  1.00  0.540          H  
ATOM   7460 2HB  PRO A 490      35.671 -11.392  24.899  1.00  0.540          H  
ATOM   7461 1HG  PRO A 490      34.078 -13.694  23.725  1.00  0.540          H  
ATOM   7462 2HG  PRO A 490      33.548 -12.483  24.866  1.00  0.540          H  
ATOM   7463 1HD  PRO A 490      32.929 -12.201  22.355  1.00  0.540          H  
ATOM   7464 2HD  PRO A 490      33.491 -10.758  23.275  1.00  0.540          H  
ATOM   7465  N   ALA A 491      36.395 -13.985  21.566  1.00  0.300          N  
ATOM   7466  CA  ALA A 491      37.137 -15.075  20.934  1.00  0.330          C  
ATOM   7467  C   ALA A 491      38.089 -14.466  19.929  1.00  0.350          C  
ATOM   7468  O   ALA A 491      39.264 -14.848  19.783  1.00  0.400          O  
ATOM   7469  CB  ALA A 491      36.198 -16.043  20.258  1.00  0.450          C  
ATOM   7470  H   ALA A 491      35.394 -13.954  21.403  1.00  0.360          H  
ATOM   7471  HA  ALA A 491      37.718 -15.600  21.692  1.00  0.400          H  
ATOM   7472 1HB  ALA A 491      36.781 -16.792  19.798  1.00  0.540          H  
ATOM   7473 2HB  ALA A 491      35.524 -16.481  20.993  1.00  0.540          H  
ATOM   7474 3HB  ALA A 491      35.619 -15.533  19.501  1.00  0.540          H  
ATOM   7475  N   LEU A 492      37.532 -13.506  19.209  1.00  0.330          N  
ATOM   7476  CA  LEU A 492      38.251 -12.809  18.187  1.00  0.350          C  
ATOM   7477  C   LEU A 492      39.221 -11.832  18.799  1.00  0.370          C  
ATOM   7478  O   LEU A 492      40.340 -11.726  18.339  1.00  0.430          O  
ATOM   7479  CB  LEU A 492      37.275 -12.097  17.275  1.00  0.480          C  
ATOM   7480  CG  LEU A 492      36.755 -12.885  16.058  1.00  0.480          C  
ATOM   7481  CD1 LEU A 492      36.119 -14.190  16.518  1.00  0.480          C  
ATOM   7482  CD2 LEU A 492      35.733 -12.019  15.326  1.00  0.480          C  
ATOM   7483  H   LEU A 492      36.539 -13.300  19.366  1.00  0.400          H  
ATOM   7484  HA  LEU A 492      38.814 -13.534  17.608  1.00  0.420          H  
ATOM   7485 1HB  LEU A 492      36.414 -11.786  17.869  1.00  0.580          H  
ATOM   7486 2HB  LEU A 492      37.761 -11.239  16.930  1.00  0.580          H  
ATOM   7487  HG  LEU A 492      37.574 -13.122  15.386  1.00  0.580          H  
ATOM   7488 1HD1 LEU A 492      35.732 -14.721  15.678  1.00  0.580          H  
ATOM   7489 2HD1 LEU A 492      36.844 -14.819  17.018  1.00  0.580          H  
ATOM   7490 3HD1 LEU A 492      35.325 -13.977  17.181  1.00  0.580          H  
ATOM   7491 1HD2 LEU A 492      35.347 -12.552  14.462  1.00  0.580          H  
ATOM   7492 2HD2 LEU A 492      34.909 -11.778  15.997  1.00  0.580          H  
ATOM   7493 3HD2 LEU A 492      36.207 -11.103  14.998  1.00  0.580          H  
ATOM   7494  N   CYS A 493      38.865 -11.146  19.873  1.00  0.340          N  
ATOM   7495  CA  CYS A 493      39.830 -10.199  20.417  1.00  0.360          C  
ATOM   7496  C   CYS A 493      41.088 -10.945  20.871  1.00  0.370          C  
ATOM   7497  O   CYS A 493      42.218 -10.631  20.466  1.00  0.390          O  
ATOM   7498  CB  CYS A 493      39.233  -9.459  21.609  1.00  0.500          C  
ATOM   7499  SG  CYS A 493      37.909  -8.334  21.182  1.00  0.500          S  
ATOM   7500  H   CYS A 493      37.921 -11.231  20.240  1.00  0.410          H  
ATOM   7501  HA  CYS A 493      40.085  -9.488  19.647  1.00  0.430          H  
ATOM   7502 1HB  CYS A 493      38.853 -10.179  22.319  1.00  0.600          H  
ATOM   7503 2HB  CYS A 493      40.008  -8.899  22.117  1.00  0.600          H  
ATOM   7504  HG  CYS A 493      37.070  -9.296  20.710  1.00  0.600          H  
ATOM   7505  N   ALA A 494      40.862 -12.071  21.558  1.00  0.360          N  
ATOM   7506  CA  ALA A 494      41.898 -12.949  22.079  1.00  0.370          C  
ATOM   7507  C   ALA A 494      42.827 -13.509  20.992  1.00  0.400          C  
ATOM   7508  O   ALA A 494      44.011 -13.753  21.252  1.00  0.450          O  
ATOM   7509  CB  ALA A 494      41.224 -14.084  22.818  1.00  0.510          C  
ATOM   7510  H   ALA A 494      39.899 -12.299  21.818  1.00  0.430          H  
ATOM   7511  HA  ALA A 494      42.504 -12.375  22.778  1.00  0.440          H  
ATOM   7512 1HB  ALA A 494      41.946 -14.730  23.245  1.00  0.620          H  
ATOM   7513 2HB  ALA A 494      40.594 -13.666  23.602  1.00  0.620          H  
ATOM   7514 3HB  ALA A 494      40.605 -14.649  22.121  1.00  0.620          H  
ATOM   7515  N   THR A 495      42.298 -13.750  19.784  1.00  0.400          N  
ATOM   7516  CA  THR A 495      43.097 -14.314  18.701  1.00  0.420          C  
ATOM   7517  C   THR A 495      43.430 -13.388  17.507  1.00  0.430          C  
ATOM   7518  O   THR A 495      44.303 -13.729  16.694  1.00  0.460          O  
ATOM   7519  CB  THR A 495      42.423 -15.595  18.185  1.00  0.580          C  
ATOM   7520  OG1 THR A 495      41.085 -15.319  17.723  1.00  0.580          O  
ATOM   7521  CG2 THR A 495      42.373 -16.640  19.246  1.00  0.580          C  
ATOM   7522  H   THR A 495      41.300 -13.600  19.624  1.00  0.480          H  
ATOM   7523  HA  THR A 495      44.050 -14.614  19.132  1.00  0.500          H  
ATOM   7524  HB  THR A 495      43.006 -15.974  17.349  1.00  0.700          H  
ATOM   7525  HG1 THR A 495      40.505 -15.122  18.502  1.00  0.700          H  
ATOM   7526 1HG2 THR A 495      41.921 -17.527  18.830  1.00  0.700          H  
ATOM   7527 2HG2 THR A 495      43.380 -16.858  19.573  1.00  0.700          H  
ATOM   7528 3HG2 THR A 495      41.782 -16.283  20.091  1.00  0.700          H  
ATOM   7529  N   LEU A 496      42.767 -12.236  17.384  1.00  0.410          N  
ATOM   7530  CA  LEU A 496      42.997 -11.320  16.270  1.00  0.410          C  
ATOM   7531  C   LEU A 496      43.794 -10.072  16.642  1.00  0.430          C  
ATOM   7532  O   LEU A 496      44.563  -9.595  15.804  1.00  0.440          O  
ATOM   7533  CB  LEU A 496      41.674 -10.874  15.595  1.00  0.570          C  
ATOM   7534  CG  LEU A 496      41.072 -11.772  14.447  1.00  0.570          C  
ATOM   7535  CD1 LEU A 496      40.807 -13.191  14.944  1.00  0.570          C  
ATOM   7536  CD2 LEU A 496      39.748 -11.141  13.971  1.00  0.570          C  
ATOM   7537  H   LEU A 496      42.049 -12.008  18.057  1.00  0.490          H  
ATOM   7538  HA  LEU A 496      43.565 -11.846  15.528  1.00  0.490          H  
ATOM   7539 1HB  LEU A 496      40.927 -10.782  16.333  1.00  0.690          H  
ATOM   7540 2HB  LEU A 496      41.831  -9.881  15.175  1.00  0.690          H  
ATOM   7541  HG  LEU A 496      41.777 -11.822  13.617  1.00  0.690          H  
ATOM   7542 1HD1 LEU A 496      40.386 -13.783  14.138  1.00  0.690          H  
ATOM   7543 2HD1 LEU A 496      41.730 -13.654  15.270  1.00  0.690          H  
ATOM   7544 3HD1 LEU A 496      40.114 -13.161  15.769  1.00  0.690          H  
ATOM   7545 1HD2 LEU A 496      39.318 -11.741  13.170  1.00  0.690          H  
ATOM   7546 2HD2 LEU A 496      39.059 -11.108  14.799  1.00  0.690          H  
ATOM   7547 3HD2 LEU A 496      39.930 -10.128  13.605  1.00  0.690          H  
ATOM   7548  N   LEU A 497      43.661  -9.541  17.870  1.00  0.420          N  
ATOM   7549  CA  LEU A 497      44.341  -8.284  18.176  1.00  0.430          C  
ATOM   7550  C   LEU A 497      45.836  -8.505  18.388  1.00  0.460          C  
ATOM   7551  O   LEU A 497      46.266  -9.545  18.886  1.00  0.450          O  
ATOM   7552  CB  LEU A 497      43.724  -7.631  19.432  1.00  0.600          C  
ATOM   7553  CG  LEU A 497      42.211  -7.218  19.348  1.00  0.600          C  
ATOM   7554  CD1 LEU A 497      41.727  -6.716  20.724  1.00  0.600          C  
ATOM   7555  CD2 LEU A 497      42.018  -6.159  18.316  1.00  0.600          C  
ATOM   7556  H   LEU A 497      43.080  -9.966  18.600  1.00  0.500          H  
ATOM   7557  HA  LEU A 497      44.237  -7.615  17.327  1.00  0.520          H  
ATOM   7558 1HB  LEU A 497      43.831  -8.322  20.265  1.00  0.720          H  
ATOM   7559 2HB  LEU A 497      44.295  -6.730  19.659  1.00  0.720          H  
ATOM   7560  HG  LEU A 497      41.636  -8.075  19.074  1.00  0.720          H  
ATOM   7561 1HD1 LEU A 497      40.670  -6.451  20.675  1.00  0.720          H  
ATOM   7562 2HD1 LEU A 497      41.868  -7.511  21.444  1.00  0.720          H  
ATOM   7563 3HD1 LEU A 497      42.306  -5.839  21.025  1.00  0.720          H  
ATOM   7564 1HD2 LEU A 497      40.977  -5.892  18.259  1.00  0.720          H  
ATOM   7565 2HD2 LEU A 497      42.600  -5.275  18.577  1.00  0.720          H  
ATOM   7566 3HD2 LEU A 497      42.337  -6.537  17.366  1.00  0.720          H  
ATOM   7567  N   LYS A 498      46.632  -7.519  17.983  1.00  0.480          N  
ATOM   7568  CA  LYS A 498      48.075  -7.557  18.166  1.00  0.500          C  
ATOM   7569  C   LYS A 498      48.402  -7.206  19.616  1.00  0.490          C  
ATOM   7570  O   LYS A 498      47.761  -6.312  20.155  1.00  0.510          O  
ATOM   7571  CB  LYS A 498      48.751  -6.553  17.222  1.00  0.690          C  
ATOM   7572  CG  LYS A 498      50.275  -6.584  17.242  1.00  0.690          C  
ATOM   7573  CD  LYS A 498      50.887  -5.615  16.244  1.00  0.690          C  
ATOM   7574  CE  LYS A 498      52.414  -5.669  16.311  1.00  0.690          C  
ATOM   7575  NZ  LYS A 498      53.057  -4.723  15.354  1.00  0.690          N  
ATOM   7576  H   LYS A 498      46.211  -6.706  17.554  1.00  0.580          H  
ATOM   7577  HA  LYS A 498      48.417  -8.552  17.910  1.00  0.600          H  
ATOM   7578 1HB  LYS A 498      48.422  -6.737  16.199  1.00  0.830          H  
ATOM   7579 2HB  LYS A 498      48.440  -5.541  17.489  1.00  0.830          H  
ATOM   7580 1HG  LYS A 498      50.632  -6.317  18.235  1.00  0.830          H  
ATOM   7581 2HG  LYS A 498      50.618  -7.588  17.009  1.00  0.830          H  
ATOM   7582 1HD  LYS A 498      50.560  -5.868  15.234  1.00  0.830          H  
ATOM   7583 2HD  LYS A 498      50.556  -4.603  16.475  1.00  0.830          H  
ATOM   7584 1HE  LYS A 498      52.733  -5.419  17.323  1.00  0.830          H  
ATOM   7585 2HE  LYS A 498      52.741  -6.682  16.078  1.00  0.830          H  
ATOM   7586 1HZ  LYS A 498      54.062  -4.795  15.433  1.00  0.830          H  
ATOM   7587 2HZ  LYS A 498      52.779  -4.952  14.409  1.00  0.830          H  
ATOM   7588 3HZ  LYS A 498      52.772  -3.779  15.570  1.00  0.830          H  
ATOM   7589  N   PRO A 499      49.330  -7.896  20.298  1.00  0.480          N  
ATOM   7590  CA  PRO A 499      49.790  -7.535  21.624  1.00  0.500          C  
ATOM   7591  C   PRO A 499      50.362  -6.134  21.605  1.00  0.550          C  
ATOM   7592  O   PRO A 499      51.056  -5.774  20.656  1.00  0.590          O  
ATOM   7593  CB  PRO A 499      50.899  -8.567  21.887  1.00  0.750          C  
ATOM   7594  CG  PRO A 499      50.543  -9.755  21.010  1.00  0.750          C  
ATOM   7595  CD  PRO A 499      49.910  -9.152  19.770  1.00  0.750          C  
ATOM   7596  HA  PRO A 499      48.963  -7.601  22.339  1.00  0.600          H  
ATOM   7597 1HB  PRO A 499      51.879  -8.130  21.634  1.00  0.900          H  
ATOM   7598 2HB  PRO A 499      50.933  -8.815  22.959  1.00  0.900          H  
ATOM   7599 1HG  PRO A 499      51.457 -10.323  20.771  1.00  0.900          H  
ATOM   7600 2HG  PRO A 499      49.881 -10.450  21.527  1.00  0.900          H  
ATOM   7601 1HD  PRO A 499      50.666  -8.953  19.003  1.00  0.900          H  
ATOM   7602 2HD  PRO A 499      49.123  -9.849  19.434  1.00  0.900          H  
ATOM   7603  N   LEU A 500      50.115  -5.367  22.653  1.00  0.570          N  
ATOM   7604  CA  LEU A 500      50.667  -4.022  22.739  1.00  0.640          C  
ATOM   7605  C   LEU A 500      51.605  -3.968  23.922  1.00  0.710          C  
ATOM   7606  O   LEU A 500      51.397  -4.676  24.907  1.00  0.700          O  
ATOM   7607  CB  LEU A 500      49.564  -2.984  22.935  1.00  0.870          C  
ATOM   7608  CG  LEU A 500      48.413  -3.011  21.911  1.00  0.870          C  
ATOM   7609  CD1 LEU A 500      47.373  -1.955  22.316  1.00  0.870          C  
ATOM   7610  CD2 LEU A 500      48.938  -2.766  20.500  1.00  0.870          C  
ATOM   7611  H   LEU A 500      49.535  -5.718  23.404  1.00  0.680          H  
ATOM   7612  HA  LEU A 500      51.247  -3.794  21.844  1.00  0.770          H  
ATOM   7613 1HB  LEU A 500      49.156  -3.088  23.923  1.00  1.040          H  
ATOM   7614 2HB  LEU A 500      50.029  -1.995  22.878  1.00  1.040          H  
ATOM   7615  HG  LEU A 500      47.930  -3.987  21.936  1.00  1.040          H  
ATOM   7616 1HD1 LEU A 500      46.540  -1.979  21.613  1.00  1.040          H  
ATOM   7617 2HD1 LEU A 500      46.998  -2.146  23.309  1.00  1.040          H  
ATOM   7618 3HD1 LEU A 500      47.832  -0.966  22.298  1.00  1.040          H  
ATOM   7619 1HD2 LEU A 500      48.101  -2.794  19.801  1.00  1.040          H  
ATOM   7620 2HD2 LEU A 500      49.423  -1.790  20.458  1.00  1.040          H  
ATOM   7621 3HD2 LEU A 500      49.654  -3.537  20.223  1.00  1.040          H  
ATOM   7622  N   LYS A 501      52.618  -3.123  23.856  1.00  0.820          N  
ATOM   7623  CA  LYS A 501      53.494  -2.956  25.001  1.00  0.900          C  
ATOM   7624  C   LYS A 501      52.911  -1.904  25.921  1.00  0.810          C  
ATOM   7625  O   LYS A 501      52.239  -0.979  25.463  1.00  0.970          O  
ATOM   7626  CB  LYS A 501      54.903  -2.566  24.558  1.00  1.230          C  
ATOM   7627  CG  LYS A 501      55.627  -3.644  23.759  1.00  1.230          C  
ATOM   7628  CD  LYS A 501      57.035  -3.197  23.372  1.00  1.230          C  
ATOM   7629  CE  LYS A 501      57.761  -4.271  22.567  1.00  1.230          C  
ATOM   7630  NZ  LYS A 501      59.132  -3.837  22.166  1.00  1.230          N  
ATOM   7631  H   LYS A 501      52.769  -2.568  23.002  1.00  0.980          H  
ATOM   7632  HA  LYS A 501      53.544  -3.897  25.551  1.00  1.080          H  
ATOM   7633 1HB  LYS A 501      54.850  -1.680  23.934  1.00  1.470          H  
ATOM   7634 2HB  LYS A 501      55.502  -2.314  25.432  1.00  1.470          H  
ATOM   7635 1HG  LYS A 501      55.683  -4.557  24.350  1.00  1.470          H  
ATOM   7636 2HG  LYS A 501      55.054  -3.852  22.852  1.00  1.470          H  
ATOM   7637 1HD  LYS A 501      56.969  -2.287  22.771  1.00  1.470          H  
ATOM   7638 2HD  LYS A 501      57.610  -2.978  24.272  1.00  1.470          H  
ATOM   7639 1HE  LYS A 501      57.839  -5.175  23.169  1.00  1.470          H  
ATOM   7640 2HE  LYS A 501      57.185  -4.493  21.669  1.00  1.470          H  
ATOM   7641 1HZ  LYS A 501      59.577  -4.574  21.636  1.00  1.470          H  
ATOM   7642 2HZ  LYS A 501      59.071  -3.004  21.596  1.00  1.470          H  
ATOM   7643 3HZ  LYS A 501      59.680  -3.640  22.991  1.00  1.470          H  
ATOM   7644  N   LYS A 502      53.177  -2.011  27.213  1.00  0.790          N  
ATOM   7645  CA  LYS A 502      52.692  -0.988  28.123  1.00  0.720          C  
ATOM   7646  C   LYS A 502      53.206   0.376  27.674  1.00  0.920          C  
ATOM   7647  O   LYS A 502      54.411   0.563  27.499  1.00  1.350          O  
ATOM   7648  CB  LYS A 502      53.140  -1.308  29.552  1.00  1.040          C  
ATOM   7649  CG  LYS A 502      52.644  -0.351  30.613  1.00  1.040          C  
ATOM   7650  CD  LYS A 502      53.046  -0.827  32.013  1.00  1.040          C  
ATOM   7651  CE  LYS A 502      52.581   0.144  33.093  1.00  1.040          C  
ATOM   7652  NZ  LYS A 502      52.940  -0.327  34.459  1.00  1.040          N  
ATOM   7653  H   LYS A 502      53.718  -2.791  27.557  1.00  0.950          H  
ATOM   7654  HA  LYS A 502      51.598  -0.974  28.088  1.00  0.860          H  
ATOM   7655 1HB  LYS A 502      52.789  -2.299  29.825  1.00  1.240          H  
ATOM   7656 2HB  LYS A 502      54.227  -1.321  29.596  1.00  1.240          H  
ATOM   7657 1HG  LYS A 502      53.063   0.641  30.439  1.00  1.240          H  
ATOM   7658 2HG  LYS A 502      51.563  -0.285  30.546  1.00  1.240          H  
ATOM   7659 1HD  LYS A 502      52.587  -1.804  32.201  1.00  1.240          H  
ATOM   7660 2HD  LYS A 502      54.128  -0.933  32.068  1.00  1.240          H  
ATOM   7661 1HE  LYS A 502      53.043   1.114  32.922  1.00  1.240          H  
ATOM   7662 2HE  LYS A 502      51.504   0.253  33.036  1.00  1.240          H  
ATOM   7663 1HZ  LYS A 502      52.611   0.343  35.140  1.00  1.240          H  
ATOM   7664 2HZ  LYS A 502      52.498  -1.224  34.627  1.00  1.240          H  
ATOM   7665 3HZ  LYS A 502      53.942  -0.423  34.536  1.00  1.240          H  
ATOM   7666  N   GLY A 503      52.287   1.330  27.521  1.00  1.050          N  
ATOM   7667  CA  GLY A 503      52.589   2.688  27.087  1.00  0.860          C  
ATOM   7668  C   GLY A 503      52.670   2.858  25.564  1.00  0.910          C  
ATOM   7669  O   GLY A 503      53.010   3.939  25.078  1.00  1.190          O  
ATOM   7670  H   GLY A 503      51.309   1.089  27.695  1.00  1.260          H  
ATOM   7671 1HA  GLY A 503      51.819   3.356  27.475  1.00  1.030          H  
ATOM   7672 2HA  GLY A 503      53.529   3.002  27.535  1.00  1.030          H  
ATOM   7673  N   GLU A 504      52.377   1.812  24.797  1.00  0.940          N  
ATOM   7674  CA  GLU A 504      52.459   1.916  23.346  1.00  1.050          C  
ATOM   7675  C   GLU A 504      51.217   2.548  22.735  1.00  0.950          C  
ATOM   7676  O   GLU A 504      50.157   1.932  22.668  1.00  1.310          O  
ATOM   7677  CB  GLU A 504      52.686   0.531  22.727  1.00  1.430          C  
ATOM   7678  CG  GLU A 504      52.858   0.518  21.206  1.00  1.430          C  
ATOM   7679  CD  GLU A 504      53.141  -0.861  20.650  1.00  1.430          C  
ATOM   7680  OE1 GLU A 504      53.118  -1.820  21.394  1.00  1.430          O  
ATOM   7681  OE2 GLU A 504      53.420  -0.948  19.483  1.00  1.430          O  
ATOM   7682  H   GLU A 504      52.134   0.916  25.224  1.00  1.130          H  
ATOM   7683  HA  GLU A 504      53.315   2.543  23.100  1.00  1.260          H  
ATOM   7684 1HB  GLU A 504      53.572   0.091  23.167  1.00  1.710          H  
ATOM   7685 2HB  GLU A 504      51.844  -0.117  22.975  1.00  1.710          H  
ATOM   7686 1HG  GLU A 504      51.942   0.890  20.740  1.00  1.710          H  
ATOM   7687 2HG  GLU A 504      53.670   1.189  20.933  1.00  1.710          H  
ATOM   7688  N   HIS A 505      51.380   3.761  22.213  1.00  0.850          N  
ATOM   7689  CA  HIS A 505      50.265   4.496  21.631  1.00  0.880          C  
ATOM   7690  C   HIS A 505      50.442   4.786  20.130  1.00  1.180          C  
ATOM   7691  O   HIS A 505      49.713   5.593  19.556  1.00  2.160          O  
ATOM   7692  CB  HIS A 505      50.054   5.796  22.406  1.00  1.220          C  
ATOM   7693  CG  HIS A 505      49.711   5.561  23.859  1.00  1.220          C  
ATOM   7694  ND1 HIS A 505      48.492   5.055  24.269  1.00  1.220          N  
ATOM   7695  CD2 HIS A 505      50.435   5.758  24.986  1.00  1.220          C  
ATOM   7696  CE1 HIS A 505      48.487   4.957  25.588  1.00  1.220          C  
ATOM   7697  NE2 HIS A 505      49.649   5.378  26.045  1.00  1.220          N  
ATOM   7698  H   HIS A 505      52.285   4.205  22.308  1.00  1.020          H  
ATOM   7699  HA  HIS A 505      49.357   3.904  21.734  1.00  1.060          H  
ATOM   7700 1HB  HIS A 505      50.958   6.402  22.358  1.00  1.460          H  
ATOM   7701 2HB  HIS A 505      49.246   6.369  21.951  1.00  1.460          H  
ATOM   7702  HD1 HIS A 505      47.874   4.516  23.697  1.00  1.460          H  
ATOM   7703  HD2 HIS A 505      51.444   6.132  25.161  1.00  1.460          H  
ATOM   7704  HE1 HIS A 505      47.610   4.578  26.112  1.00  1.460          H  
ATOM   7705  N   HIS A 506      51.401   4.120  19.505  1.00  0.990          N  
ATOM   7706  CA  HIS A 506      51.675   4.223  18.062  1.00  1.270          C  
ATOM   7707  C   HIS A 506      52.036   5.621  17.525  1.00  0.720          C  
ATOM   7708  O   HIS A 506      51.410   6.123  16.602  1.00  1.320          O  
ATOM   7709  CB  HIS A 506      50.471   3.685  17.280  1.00  1.670          C  
ATOM   7710  CG  HIS A 506      50.060   2.314  17.700  1.00  1.670          C  
ATOM   7711  ND1 HIS A 506      50.826   1.188  17.468  1.00  1.670          N  
ATOM   7712  CD2 HIS A 506      48.957   1.892  18.354  1.00  1.670          C  
ATOM   7713  CE1 HIS A 506      50.205   0.132  17.966  1.00  1.670          C  
ATOM   7714  NE2 HIS A 506      49.068   0.536  18.502  1.00  1.670          N  
ATOM   7715  H   HIS A 506      51.942   3.470  20.057  1.00  1.190          H  
ATOM   7716  HA  HIS A 506      52.515   3.569  17.835  1.00  1.520          H  
ATOM   7717 1HB  HIS A 506      49.620   4.340  17.402  1.00  2.000          H  
ATOM   7718 2HB  HIS A 506      50.712   3.661  16.218  1.00  2.000          H  
ATOM   7719  HD2 HIS A 506      48.134   2.520  18.698  1.00  2.000          H  
ATOM   7720  HE1 HIS A 506      50.572  -0.896  17.938  1.00  2.000          H  
ATOM   7721  HE2 HIS A 506      48.382  -0.055  18.958  1.00  2.000          H  
ATOM   7722  N   GLY A 507      53.002   6.298  18.112  1.00  1.120          N  
ATOM   7723  CA  GLY A 507      53.335   7.638  17.620  1.00  1.190          C  
ATOM   7724  C   GLY A 507      54.393   7.697  16.519  1.00  1.210          C  
ATOM   7725  O   GLY A 507      54.753   8.786  16.071  1.00  1.540          O  
ATOM   7726  H   GLY A 507      53.511   5.886  18.880  1.00  1.340          H  
ATOM   7727 1HA  GLY A 507      52.424   8.118  17.263  1.00  1.430          H  
ATOM   7728 2HA  GLY A 507      53.676   8.237  18.463  1.00  1.430          H  
ATOM   7729  N   GLN A 508      54.931   6.548  16.132  1.00  1.280          N  
ATOM   7730  CA  GLN A 508      55.983   6.477  15.128  1.00  1.490          C  
ATOM   7731  C   GLN A 508      55.489   6.424  13.686  1.00  1.380          C  
ATOM   7732  O   GLN A 508      56.289   6.503  12.757  1.00  1.930          O  
ATOM   7733  CB  GLN A 508      56.884   5.259  15.388  1.00  2.000          C  
ATOM   7734  CG  GLN A 508      56.253   3.884  15.076  1.00  2.000          C  
ATOM   7735  CD  GLN A 508      55.420   3.331  16.207  1.00  2.000          C  
ATOM   7736  OE1 GLN A 508      54.813   4.077  16.986  1.00  2.000          O  
ATOM   7737  NE2 GLN A 508      55.376   2.016  16.302  1.00  2.000          N  
ATOM   7738  H   GLN A 508      54.594   5.694  16.567  1.00  1.540          H  
ATOM   7739  HA  GLN A 508      56.594   7.374  15.227  1.00  1.790          H  
ATOM   7740 1HB  GLN A 508      57.788   5.351  14.787  1.00  2.400          H  
ATOM   7741 2HB  GLN A 508      57.190   5.255  16.433  1.00  2.400          H  
ATOM   7742 1HG  GLN A 508      55.633   3.937  14.189  1.00  2.400          H  
ATOM   7743 2HG  GLN A 508      57.067   3.182  14.899  1.00  2.400          H  
ATOM   7744 1HE2 GLN A 508      54.835   1.575  17.024  1.00  2.400          H  
ATOM   7745 2HE2 GLN A 508      55.879   1.446  15.652  1.00  2.400          H  
ATOM   7746  N   LYS A 509      54.194   6.213  13.491  1.00  1.420          N  
ATOM   7747  CA  LYS A 509      53.623   6.022  12.153  1.00  1.890          C  
ATOM   7748  C   LYS A 509      53.297   7.356  11.488  1.00  1.570          C  
ATOM   7749  O   LYS A 509      52.553   8.123  12.041  1.00  1.910          O  
ATOM   7750  CB  LYS A 509      52.356   5.179  12.277  1.00  2.460          C  
ATOM   7751  CG  LYS A 509      52.584   3.750  12.780  1.00  2.460          C  
ATOM   7752  CD  LYS A 509      51.275   2.944  12.822  1.00  2.460          C  
ATOM   7753  CE  LYS A 509      51.500   1.536  13.385  1.00  2.460          C  
ATOM   7754  NZ  LYS A 509      50.245   0.714  13.392  1.00  2.460          N  
ATOM   7755  H   LYS A 509      53.598   6.186  14.307  1.00  1.700          H  
ATOM   7756  HA  LYS A 509      54.353   5.498  11.534  1.00  2.270          H  
ATOM   7757 1HB  LYS A 509      51.687   5.665  12.986  1.00  2.950          H  
ATOM   7758 2HB  LYS A 509      51.850   5.131  11.313  1.00  2.950          H  
ATOM   7759 1HG  LYS A 509      53.300   3.247  12.130  1.00  2.950          H  
ATOM   7760 2HG  LYS A 509      53.004   3.789  13.788  1.00  2.950          H  
ATOM   7761 1HD  LYS A 509      50.540   3.463  13.446  1.00  2.950          H  
ATOM   7762 2HD  LYS A 509      50.874   2.851  11.818  1.00  2.950          H  
ATOM   7763 1HE  LYS A 509      52.251   1.028  12.785  1.00  2.950          H  
ATOM   7764 2HE  LYS A 509      51.867   1.623  14.412  1.00  2.950          H  
ATOM   7765 1HZ  LYS A 509      50.445  -0.196  13.775  1.00  2.950          H  
ATOM   7766 2HZ  LYS A 509      49.534   1.159  13.958  1.00  2.950          H  
ATOM   7767 3HZ  LYS A 509      49.894   0.609  12.451  1.00  2.950          H  
ATOM   7768  N   GLY A 510      53.727   7.634  10.258  1.00  1.230          N  
ATOM   7769  CA  GLY A 510      53.429   8.978   9.720  1.00  1.140          C  
ATOM   7770  C   GLY A 510      51.941   9.405   9.733  1.00  1.010          C  
ATOM   7771  O   GLY A 510      51.557  10.344  10.452  1.00  1.480          O  
ATOM   7772  H   GLY A 510      54.314   6.983   9.754  1.00  1.480          H  
ATOM   7773 1HA  GLY A 510      54.005   9.708  10.289  1.00  1.370          H  
ATOM   7774 2HA  GLY A 510      53.803   9.034   8.697  1.00  1.370          H  
ATOM   7775  N   PHE A 511      51.103   8.712   8.960  1.00  0.700          N  
ATOM   7776  CA  PHE A 511      49.682   9.054   8.880  1.00  0.710          C  
ATOM   7777  C   PHE A 511      48.992   8.934  10.225  1.00  0.680          C  
ATOM   7778  O   PHE A 511      48.338   9.865  10.721  1.00  0.670          O  
ATOM   7779  CB  PHE A 511      48.991   8.133   7.870  1.00  0.990          C  
ATOM   7780  CG  PHE A 511      47.510   8.314   7.751  1.00  0.990          C  
ATOM   7781  CD1 PHE A 511      46.975   9.335   6.989  1.00  0.990          C  
ATOM   7782  CD2 PHE A 511      46.651   7.451   8.392  1.00  0.990          C  
ATOM   7783  CE1 PHE A 511      45.612   9.477   6.876  1.00  0.990          C  
ATOM   7784  CE2 PHE A 511      45.295   7.594   8.289  1.00  0.990          C  
ATOM   7785  CZ  PHE A 511      44.772   8.604   7.531  1.00  0.990          C  
ATOM   7786  H   PHE A 511      51.471   7.954   8.405  1.00  0.840          H  
ATOM   7787  HA  PHE A 511      49.595  10.087   8.541  1.00  0.850          H  
ATOM   7788 1HB  PHE A 511      49.425   8.296   6.886  1.00  1.190          H  
ATOM   7789 2HB  PHE A 511      49.178   7.095   8.135  1.00  1.190          H  
ATOM   7790  HD1 PHE A 511      47.641  10.026   6.471  1.00  1.190          H  
ATOM   7791  HD2 PHE A 511      47.066   6.646   8.983  1.00  1.190          H  
ATOM   7792  HE1 PHE A 511      45.197  10.283   6.271  1.00  1.190          H  
ATOM   7793  HE2 PHE A 511      44.634   6.906   8.802  1.00  1.190          H  
ATOM   7794  HZ  PHE A 511      43.692   8.718   7.447  1.00  1.190          H  
ATOM   7795  N   PHE A 512      49.153   7.769  10.822  1.00  0.690          N  
ATOM   7796  CA  PHE A 512      48.472   7.502  12.051  1.00  0.730          C  
ATOM   7797  C   PHE A 512      48.967   8.333  13.205  1.00  0.720          C  
ATOM   7798  O   PHE A 512      48.146   8.772  13.995  1.00  0.680          O  
ATOM   7799  CB  PHE A 512      48.514   6.029  12.366  1.00  1.010          C  
ATOM   7800  CG  PHE A 512      47.605   5.233  11.469  1.00  1.010          C  
ATOM   7801  CD1 PHE A 512      48.096   4.207  10.685  1.00  1.010          C  
ATOM   7802  CD2 PHE A 512      46.244   5.525  11.383  1.00  1.010          C  
ATOM   7803  CE1 PHE A 512      47.252   3.487   9.867  1.00  1.010          C  
ATOM   7804  CE2 PHE A 512      45.425   4.804  10.563  1.00  1.010          C  
ATOM   7805  CZ  PHE A 512      45.922   3.795   9.820  1.00  1.010          C  
ATOM   7806  H   PHE A 512      49.719   7.066  10.378  1.00  0.830          H  
ATOM   7807  HA  PHE A 512      47.432   7.773  11.901  1.00  0.880          H  
ATOM   7808 1HB  PHE A 512      49.510   5.663  12.246  1.00  1.210          H  
ATOM   7809 2HB  PHE A 512      48.231   5.872  13.394  1.00  1.210          H  
ATOM   7810  HD1 PHE A 512      49.150   3.959  10.718  1.00  1.210          H  
ATOM   7811  HD2 PHE A 512      45.812   6.326  11.984  1.00  1.210          H  
ATOM   7812  HE1 PHE A 512      47.644   2.670   9.257  1.00  1.210          H  
ATOM   7813  HE2 PHE A 512      44.373   5.033  10.520  1.00  1.210          H  
ATOM   7814  HZ  PHE A 512      45.267   3.241   9.195  1.00  1.210          H  
ATOM   7815  N   ALA A 513      50.271   8.593  13.321  1.00  0.790          N  
ATOM   7816  CA  ALA A 513      50.768   9.399  14.422  1.00  0.810          C  
ATOM   7817  C   ALA A 513      50.154  10.763  14.364  1.00  0.770          C  
ATOM   7818  O   ALA A 513      49.796  11.302  15.400  1.00  0.760          O  
ATOM   7819  CB  ALA A 513      52.263   9.556  14.420  1.00  1.130          C  
ATOM   7820  H   ALA A 513      50.943   8.236  12.663  1.00  0.950          H  
ATOM   7821  HA  ALA A 513      50.482   8.908  15.346  1.00  0.970          H  
ATOM   7822 1HB  ALA A 513      52.569  10.152  15.277  1.00  1.350          H  
ATOM   7823 2HB  ALA A 513      52.715   8.581  14.471  1.00  1.350          H  
ATOM   7824 3HB  ALA A 513      52.575  10.055  13.505  1.00  1.350          H  
ATOM   7825  N   TRP A 514      49.966  11.334  13.165  1.00  0.760          N  
ATOM   7826  CA  TRP A 514      49.337  12.643  13.138  1.00  0.770          C  
ATOM   7827  C   TRP A 514      47.963  12.540  13.784  1.00  0.730          C  
ATOM   7828  O   TRP A 514      47.617  13.340  14.660  1.00  0.730          O  
ATOM   7829  CB  TRP A 514      49.193  13.175  11.714  1.00  1.070          C  
ATOM   7830  CG  TRP A 514      48.588  14.553  11.672  1.00  1.070          C  
ATOM   7831  CD1 TRP A 514      49.273  15.725  11.732  1.00  1.070          C  
ATOM   7832  CD2 TRP A 514      47.184  14.916  11.574  1.00  1.070          C  
ATOM   7833  NE1 TRP A 514      48.405  16.783  11.677  1.00  1.070          N  
ATOM   7834  CE2 TRP A 514      47.123  16.304  11.583  1.00  1.070          C  
ATOM   7835  CE3 TRP A 514      46.004  14.189  11.483  1.00  1.070          C  
ATOM   7836  CZ2 TRP A 514      45.923  16.981  11.506  1.00  1.070          C  
ATOM   7837  CZ3 TRP A 514      44.811  14.858  11.407  1.00  1.070          C  
ATOM   7838  CH2 TRP A 514      44.765  16.217  11.417  1.00  1.070          C  
ATOM   7839  H   TRP A 514      50.327  10.901  12.302  1.00  0.910          H  
ATOM   7840  HA  TRP A 514      49.946  13.338  13.716  1.00  0.920          H  
ATOM   7841 1HB  TRP A 514      50.173  13.208  11.240  1.00  1.290          H  
ATOM   7842 2HB  TRP A 514      48.570  12.497  11.130  1.00  1.290          H  
ATOM   7843  HD1 TRP A 514      50.355  15.810  11.814  1.00  1.290          H  
ATOM   7844  HE1 TRP A 514      48.665  17.760  11.704  1.00  1.290          H  
ATOM   7845  HE3 TRP A 514      46.031  13.120  11.475  1.00  1.290          H  
ATOM   7846  HZ2 TRP A 514      45.868  18.068  11.513  1.00  1.290          H  
ATOM   7847  HZ3 TRP A 514      43.901  14.276  11.342  1.00  1.290          H  
ATOM   7848  HH2 TRP A 514      43.799  16.714  11.357  1.00  1.290          H  
ATOM   7849  N   PHE A 515      47.189  11.527  13.386  1.00  0.710          N  
ATOM   7850  CA  PHE A 515      45.866  11.342  13.967  1.00  0.700          C  
ATOM   7851  C   PHE A 515      45.907  11.027  15.451  1.00  0.670          C  
ATOM   7852  O   PHE A 515      45.100  11.556  16.205  1.00  0.690          O  
ATOM   7853  CB  PHE A 515      45.088  10.260  13.225  1.00  0.980          C  
ATOM   7854  CG  PHE A 515      44.409  10.779  12.031  1.00  0.980          C  
ATOM   7855  CD1 PHE A 515      44.981  10.734  10.775  1.00  0.980          C  
ATOM   7856  CD2 PHE A 515      43.154  11.332  12.171  1.00  0.980          C  
ATOM   7857  CE1 PHE A 515      44.305  11.252   9.698  1.00  0.980          C  
ATOM   7858  CE2 PHE A 515      42.479  11.837  11.096  1.00  0.980          C  
ATOM   7859  CZ  PHE A 515      43.058  11.799   9.856  1.00  0.980          C  
ATOM   7860  H   PHE A 515      47.534  10.903  12.645  1.00  0.850          H  
ATOM   7861  HA  PHE A 515      45.319  12.277  13.845  1.00  0.840          H  
ATOM   7862 1HB  PHE A 515      45.770   9.469  12.920  1.00  1.180          H  
ATOM   7863 2HB  PHE A 515      44.349   9.820  13.881  1.00  1.180          H  
ATOM   7864  HD1 PHE A 515      45.972  10.300  10.637  1.00  1.180          H  
ATOM   7865  HD2 PHE A 515      42.700  11.358  13.158  1.00  1.180          H  
ATOM   7866  HE1 PHE A 515      44.758  11.232   8.722  1.00  1.180          H  
ATOM   7867  HE2 PHE A 515      41.486  12.270  11.224  1.00  1.180          H  
ATOM   7868  HZ  PHE A 515      42.529  12.203   8.996  1.00  1.180          H  
ATOM   7869  N   ASN A 516      46.854  10.203  15.881  1.00  0.650          N  
ATOM   7870  CA  ASN A 516      46.957   9.797  17.269  1.00  0.650          C  
ATOM   7871  C   ASN A 516      47.328  10.980  18.142  1.00  0.640          C  
ATOM   7872  O   ASN A 516      46.770  11.143  19.228  1.00  0.620          O  
ATOM   7873  CB  ASN A 516      47.980   8.684  17.395  1.00  0.910          C  
ATOM   7874  CG  ASN A 516      47.468   7.433  16.743  1.00  0.910          C  
ATOM   7875  OD1 ASN A 516      46.246   7.318  16.575  1.00  0.910          O  
ATOM   7876  ND2 ASN A 516      48.329   6.518  16.349  1.00  0.910          N  
ATOM   7877  H   ASN A 516      47.486   9.803  15.200  1.00  0.780          H  
ATOM   7878  HA  ASN A 516      45.988   9.435  17.601  1.00  0.780          H  
ATOM   7879 1HB  ASN A 516      48.906   8.983  16.933  1.00  1.090          H  
ATOM   7880 2HB  ASN A 516      48.185   8.481  18.446  1.00  1.090          H  
ATOM   7881 1HD2 ASN A 516      47.989   5.672  15.894  1.00  1.090          H  
ATOM   7882 2HD2 ASN A 516      49.336   6.627  16.486  1.00  1.090          H  
ATOM   7883  N   GLN A 517      48.232  11.828  17.656  1.00  0.680          N  
ATOM   7884  CA  GLN A 517      48.648  13.008  18.382  1.00  0.720          C  
ATOM   7885  C   GLN A 517      47.471  13.958  18.490  1.00  0.690          C  
ATOM   7886  O   GLN A 517      47.217  14.504  19.566  1.00  0.690          O  
ATOM   7887  CB  GLN A 517      49.827  13.652  17.659  1.00  0.990          C  
ATOM   7888  CG  GLN A 517      51.120  12.829  17.734  1.00  0.990          C  
ATOM   7889  CD  GLN A 517      52.182  13.345  16.789  1.00  0.990          C  
ATOM   7890  OE1 GLN A 517      51.907  14.216  15.954  1.00  0.990          O  
ATOM   7891  NE2 GLN A 517      53.394  12.812  16.904  1.00  0.990          N  
ATOM   7892  H   GLN A 517      48.675  11.618  16.762  1.00  0.820          H  
ATOM   7893  HA  GLN A 517      48.955  12.717  19.384  1.00  0.860          H  
ATOM   7894 1HB  GLN A 517      49.570  13.781  16.604  1.00  1.190          H  
ATOM   7895 2HB  GLN A 517      50.020  14.634  18.077  1.00  1.190          H  
ATOM   7896 1HG  GLN A 517      51.511  12.906  18.746  1.00  1.190          H  
ATOM   7897 2HG  GLN A 517      50.916  11.790  17.503  1.00  1.190          H  
ATOM   7898 1HE2 GLN A 517      54.135  13.112  16.301  1.00  1.190          H  
ATOM   7899 2HE2 GLN A 517      53.574  12.110  17.593  1.00  1.190          H  
ATOM   7900  N   MET A 518      46.711  14.111  17.397  1.00  0.670          N  
ATOM   7901  CA  MET A 518      45.527  14.945  17.396  1.00  0.680          C  
ATOM   7902  C   MET A 518      44.503  14.430  18.390  1.00  0.650          C  
ATOM   7903  O   MET A 518      43.962  15.207  19.178  1.00  0.640          O  
ATOM   7904  CB  MET A 518      44.910  14.969  16.007  1.00  0.950          C  
ATOM   7905  CG  MET A 518      43.624  15.764  15.895  1.00  0.950          C  
ATOM   7906  SD  MET A 518      42.812  15.536  14.316  1.00  0.950          S  
ATOM   7907  CE  MET A 518      42.185  13.858  14.491  1.00  0.950          C  
ATOM   7908  H   MET A 518      46.985  13.659  16.516  1.00  0.800          H  
ATOM   7909  HA  MET A 518      45.804  15.950  17.694  1.00  0.820          H  
ATOM   7910 1HB  MET A 518      45.631  15.387  15.303  1.00  1.140          H  
ATOM   7911 2HB  MET A 518      44.734  13.963  15.699  1.00  1.140          H  
ATOM   7912 1HG  MET A 518      42.930  15.467  16.676  1.00  1.140          H  
ATOM   7913 2HG  MET A 518      43.842  16.823  16.021  1.00  1.140          H  
ATOM   7914 1HE  MET A 518      41.641  13.581  13.593  1.00  1.140          H  
ATOM   7915 2HE  MET A 518      43.000  13.157  14.646  1.00  1.140          H  
ATOM   7916 3HE  MET A 518      41.513  13.815  15.346  1.00  1.140          H  
ATOM   7917  N   PHE A 519      44.237  13.119  18.355  1.00  0.630          N  
ATOM   7918  CA  PHE A 519      43.262  12.502  19.228  1.00  0.620          C  
ATOM   7919  C   PHE A 519      43.671  12.683  20.684  1.00  0.620          C  
ATOM   7920  O   PHE A 519      42.827  13.017  21.520  1.00  0.640          O  
ATOM   7921  CB  PHE A 519      43.131  10.992  18.917  1.00  0.870          C  
ATOM   7922  CG  PHE A 519      42.420  10.584  17.568  1.00  0.870          C  
ATOM   7923  CD1 PHE A 519      42.861   9.453  16.849  1.00  0.870          C  
ATOM   7924  CD2 PHE A 519      41.336  11.286  17.039  1.00  0.870          C  
ATOM   7925  CE1 PHE A 519      42.250   9.064  15.662  1.00  0.870          C  
ATOM   7926  CE2 PHE A 519      40.736  10.881  15.848  1.00  0.870          C  
ATOM   7927  CZ  PHE A 519      41.198   9.777  15.168  1.00  0.870          C  
ATOM   7928  H   PHE A 519      44.702  12.533  17.663  1.00  0.760          H  
ATOM   7929  HA  PHE A 519      42.305  12.994  19.083  1.00  0.740          H  
ATOM   7930 1HB  PHE A 519      44.131  10.564  18.903  1.00  1.050          H  
ATOM   7931 2HB  PHE A 519      42.598  10.512  19.733  1.00  1.050          H  
ATOM   7932  HD1 PHE A 519      43.702   8.875  17.230  1.00  1.050          H  
ATOM   7933  HD2 PHE A 519      40.951  12.157  17.556  1.00  1.050          H  
ATOM   7934  HE1 PHE A 519      42.607   8.184  15.121  1.00  1.050          H  
ATOM   7935  HE2 PHE A 519      39.890  11.440  15.451  1.00  1.050          H  
ATOM   7936  HZ  PHE A 519      40.718   9.467  14.243  1.00  1.050          H  
ATOM   7937  N   ASN A 520      44.962  12.508  20.993  1.00  0.610          N  
ATOM   7938  CA  ASN A 520      45.421  12.664  22.360  1.00  0.620          C  
ATOM   7939  C   ASN A 520      45.316  14.110  22.823  1.00  0.630          C  
ATOM   7940  O   ASN A 520      44.912  14.354  23.966  1.00  0.640          O  
ATOM   7941  CB  ASN A 520      46.833  12.155  22.498  1.00  0.860          C  
ATOM   7942  CG  ASN A 520      46.896  10.658  22.430  1.00  0.860          C  
ATOM   7943  OD1 ASN A 520      45.896   9.953  22.637  1.00  0.860          O  
ATOM   7944  ND2 ASN A 520      48.058  10.150  22.136  1.00  0.860          N  
ATOM   7945  H   ASN A 520      45.624  12.203  20.274  1.00  0.730          H  
ATOM   7946  HA  ASN A 520      44.775  12.071  23.005  1.00  0.740          H  
ATOM   7947 1HB  ASN A 520      47.443  12.569  21.690  1.00  1.040          H  
ATOM   7948 2HB  ASN A 520      47.258  12.491  23.441  1.00  1.040          H  
ATOM   7949 1HD2 ASN A 520      48.166   9.159  22.066  1.00  1.040          H  
ATOM   7950 2HD2 ASN A 520      48.839  10.749  21.971  1.00  1.040          H  
ATOM   7951  N   ARG A 521      45.654  15.075  21.949  1.00  0.640          N  
ATOM   7952  CA  ARG A 521      45.524  16.478  22.322  1.00  0.660          C  
ATOM   7953  C   ARG A 521      44.067  16.807  22.569  1.00  0.650          C  
ATOM   7954  O   ARG A 521      43.735  17.516  23.524  1.00  0.650          O  
ATOM   7955  CB  ARG A 521      46.042  17.429  21.251  1.00  0.920          C  
ATOM   7956  CG  ARG A 521      47.552  17.494  21.071  1.00  0.920          C  
ATOM   7957  CD  ARG A 521      47.946  18.678  20.244  1.00  0.920          C  
ATOM   7958  NE  ARG A 521      47.389  18.636  18.879  1.00  0.920          N  
ATOM   7959  CZ  ARG A 521      47.957  18.049  17.797  1.00  0.920          C  
ATOM   7960  NH1 ARG A 521      49.112  17.425  17.880  1.00  0.920          N  
ATOM   7961  NH2 ARG A 521      47.335  18.110  16.628  1.00  0.920          N  
ATOM   7962  H   ARG A 521      46.037  14.826  21.032  1.00  0.770          H  
ATOM   7963  HA  ARG A 521      46.083  16.648  23.242  1.00  0.790          H  
ATOM   7964 1HB  ARG A 521      45.620  17.130  20.290  1.00  1.100          H  
ATOM   7965 2HB  ARG A 521      45.685  18.436  21.460  1.00  1.100          H  
ATOM   7966 1HG  ARG A 521      48.026  17.583  22.048  1.00  1.100          H  
ATOM   7967 2HG  ARG A 521      47.907  16.601  20.582  1.00  1.100          H  
ATOM   7968 1HD  ARG A 521      47.575  19.582  20.729  1.00  1.100          H  
ATOM   7969 2HD  ARG A 521      49.030  18.733  20.178  1.00  1.100          H  
ATOM   7970  HE  ARG A 521      46.502  19.098  18.733  1.00  1.100          H  
ATOM   7971 1HH1 ARG A 521      49.604  17.369  18.759  1.00  1.100          H  
ATOM   7972 2HH1 ARG A 521      49.509  17.003  17.049  1.00  1.100          H  
ATOM   7973 1HH2 ARG A 521      46.450  18.590  16.550  1.00  1.100          H  
ATOM   7974 2HH2 ARG A 521      47.748  17.677  15.812  1.00  1.100          H  
ATOM   7975  N   ASN A 522      43.180  16.288  21.715  1.00  0.640          N  
ATOM   7976  CA  ASN A 522      41.777  16.566  21.890  1.00  0.640          C  
ATOM   7977  C   ASN A 522      41.274  15.954  23.179  1.00  0.630          C  
ATOM   7978  O   ASN A 522      40.480  16.582  23.879  1.00  0.630          O  
ATOM   7979  CB  ASN A 522      40.972  16.073  20.709  1.00  0.900          C  
ATOM   7980  CG  ASN A 522      41.165  16.925  19.480  1.00  0.900          C  
ATOM   7981  OD1 ASN A 522      41.647  18.065  19.542  1.00  0.900          O  
ATOM   7982  ND2 ASN A 522      40.772  16.399  18.354  1.00  0.900          N  
ATOM   7983  H   ASN A 522      43.494  15.734  20.914  1.00  0.770          H  
ATOM   7984  HA  ASN A 522      41.645  17.643  21.968  1.00  0.770          H  
ATOM   7985 1HB  ASN A 522      41.276  15.052  20.475  1.00  1.080          H  
ATOM   7986 2HB  ASN A 522      39.916  16.052  20.969  1.00  1.080          H  
ATOM   7987 1HD2 ASN A 522      40.856  16.921  17.504  1.00  1.080          H  
ATOM   7988 2HD2 ASN A 522      40.378  15.483  18.339  1.00  1.080          H  
ATOM   7989  N   ALA A 523      41.738  14.742  23.513  1.00  0.620          N  
ATOM   7990  CA  ALA A 523      41.321  14.097  24.740  1.00  0.620          C  
ATOM   7991  C   ALA A 523      41.739  14.916  25.954  1.00  0.610          C  
ATOM   7992  O   ALA A 523      40.955  15.054  26.897  1.00  0.610          O  
ATOM   7993  CB  ALA A 523      41.897  12.707  24.819  1.00  0.870          C  
ATOM   7994  H   ALA A 523      42.347  14.237  22.863  1.00  0.740          H  
ATOM   7995  HA  ALA A 523      40.239  14.030  24.730  1.00  0.740          H  
ATOM   7996 1HB  ALA A 523      41.545  12.240  25.716  1.00  1.040          H  
ATOM   7997 2HB  ALA A 523      41.574  12.131  23.951  1.00  1.040          H  
ATOM   7998 3HB  ALA A 523      42.983  12.763  24.830  1.00  1.040          H  
ATOM   7999  N   GLU A 524      42.960  15.475  25.934  1.00  0.610          N  
ATOM   8000  CA  GLU A 524      43.415  16.320  27.033  1.00  0.610          C  
ATOM   8001  C   GLU A 524      42.538  17.556  27.156  1.00  0.620          C  
ATOM   8002  O   GLU A 524      42.136  17.932  28.263  1.00  0.630          O  
ATOM   8003  CB  GLU A 524      44.877  16.737  26.856  1.00  0.850          C  
ATOM   8004  CG  GLU A 524      45.408  17.618  28.002  1.00  0.850          C  
ATOM   8005  CD  GLU A 524      46.871  17.976  27.891  1.00  0.850          C  
ATOM   8006  OE1 GLU A 524      47.545  17.443  27.051  1.00  0.850          O  
ATOM   8007  OE2 GLU A 524      47.305  18.818  28.650  1.00  0.850          O  
ATOM   8008  H   GLU A 524      43.597  15.262  25.157  1.00  0.730          H  
ATOM   8009  HA  GLU A 524      43.332  15.752  27.958  1.00  0.730          H  
ATOM   8010 1HB  GLU A 524      45.503  15.848  26.782  1.00  1.020          H  
ATOM   8011 2HB  GLU A 524      44.986  17.291  25.922  1.00  1.020          H  
ATOM   8012 1HG  GLU A 524      44.834  18.544  28.015  1.00  1.020          H  
ATOM   8013 2HG  GLU A 524      45.232  17.106  28.948  1.00  1.020          H  
ATOM   8014  N   ARG A 525      42.235  18.195  26.019  1.00  0.620          N  
ATOM   8015  CA  ARG A 525      41.399  19.387  26.027  1.00  0.640          C  
ATOM   8016  C   ARG A 525      40.018  19.052  26.568  1.00  0.630          C  
ATOM   8017  O   ARG A 525      39.450  19.816  27.354  1.00  0.640          O  
ATOM   8018  CB  ARG A 525      41.282  19.953  24.623  1.00  0.890          C  
ATOM   8019  CG  ARG A 525      42.554  20.601  24.090  1.00  0.890          C  
ATOM   8020  CD  ARG A 525      42.418  20.981  22.668  1.00  0.890          C  
ATOM   8021  NE  ARG A 525      43.634  21.585  22.150  1.00  0.890          N  
ATOM   8022  CZ  ARG A 525      43.868  21.850  20.848  1.00  0.890          C  
ATOM   8023  NH1 ARG A 525      42.960  21.556  19.935  1.00  0.890          N  
ATOM   8024  NH2 ARG A 525      45.013  22.410  20.488  1.00  0.890          N  
ATOM   8025  H   ARG A 525      42.625  17.855  25.133  1.00  0.740          H  
ATOM   8026  HA  ARG A 525      41.858  20.133  26.668  1.00  0.770          H  
ATOM   8027 1HB  ARG A 525      41.012  19.159  23.935  1.00  1.070          H  
ATOM   8028 2HB  ARG A 525      40.489  20.698  24.592  1.00  1.070          H  
ATOM   8029 1HG  ARG A 525      42.768  21.499  24.666  1.00  1.070          H  
ATOM   8030 2HG  ARG A 525      43.386  19.907  24.187  1.00  1.070          H  
ATOM   8031 1HD  ARG A 525      42.207  20.081  22.087  1.00  1.070          H  
ATOM   8032 2HD  ARG A 525      41.602  21.691  22.557  1.00  1.070          H  
ATOM   8033  HE  ARG A 525      44.356  21.829  22.817  1.00  1.070          H  
ATOM   8034 1HH1 ARG A 525      42.082  21.133  20.208  1.00  1.070          H  
ATOM   8035 2HH1 ARG A 525      43.134  21.756  18.961  1.00  1.070          H  
ATOM   8036 1HH2 ARG A 525      45.706  22.638  21.188  1.00  1.070          H  
ATOM   8037 2HH2 ARG A 525      45.195  22.617  19.517  1.00  1.070          H  
ATOM   8038  N   TYR A 526      39.488  17.900  26.166  1.00  0.620          N  
ATOM   8039  CA  TYR A 526      38.214  17.415  26.630  1.00  0.610          C  
ATOM   8040  C   TYR A 526      38.183  17.226  28.137  1.00  0.610          C  
ATOM   8041  O   TYR A 526      37.248  17.697  28.793  1.00  0.620          O  
ATOM   8042  CB  TYR A 526      37.870  16.131  25.893  1.00  0.860          C  
ATOM   8043  CG  TYR A 526      36.759  15.440  26.468  1.00  0.860          C  
ATOM   8044  CD1 TYR A 526      35.509  15.924  26.329  1.00  0.860          C  
ATOM   8045  CD2 TYR A 526      37.000  14.276  27.149  1.00  0.860          C  
ATOM   8046  CE1 TYR A 526      34.487  15.268  26.889  1.00  0.860          C  
ATOM   8047  CE2 TYR A 526      35.988  13.601  27.684  1.00  0.860          C  
ATOM   8048  CZ  TYR A 526      34.721  14.083  27.578  1.00  0.860          C  
ATOM   8049  OH  TYR A 526      33.683  13.393  28.149  1.00  0.860          O  
ATOM   8050  H   TYR A 526      39.993  17.343  25.476  1.00  0.740          H  
ATOM   8051  HA  TYR A 526      37.457  18.157  26.375  1.00  0.730          H  
ATOM   8052 1HB  TYR A 526      37.639  16.354  24.852  1.00  1.030          H  
ATOM   8053 2HB  TYR A 526      38.718  15.474  25.898  1.00  1.030          H  
ATOM   8054  HD1 TYR A 526      35.340  16.844  25.784  1.00  1.030          H  
ATOM   8055  HD2 TYR A 526      38.020  13.895  27.242  1.00  1.030          H  
ATOM   8056  HE1 TYR A 526      33.493  15.675  26.788  1.00  1.030          H  
ATOM   8057  HE2 TYR A 526      36.188  12.684  28.200  1.00  1.030          H  
ATOM   8058  HH  TYR A 526      32.878  13.942  28.110  1.00  1.030          H  
ATOM   8059  N   GLU A 527      39.181  16.527  28.695  1.00  0.600          N  
ATOM   8060  CA  GLU A 527      39.219  16.308  30.134  1.00  0.600          C  
ATOM   8061  C   GLU A 527      39.292  17.636  30.879  1.00  0.630          C  
ATOM   8062  O   GLU A 527      38.585  17.823  31.872  1.00  0.630          O  
ATOM   8063  CB  GLU A 527      40.400  15.422  30.538  1.00  0.840          C  
ATOM   8064  CG  GLU A 527      40.451  15.070  32.051  1.00  0.840          C  
ATOM   8065  CD  GLU A 527      41.611  14.173  32.411  1.00  0.840          C  
ATOM   8066  OE1 GLU A 527      42.357  13.817  31.532  1.00  0.840          O  
ATOM   8067  OE2 GLU A 527      41.759  13.855  33.565  1.00  0.840          O  
ATOM   8068  H   GLU A 527      39.915  16.130  28.097  1.00  0.720          H  
ATOM   8069  HA  GLU A 527      38.299  15.804  30.427  1.00  0.720          H  
ATOM   8070 1HB  GLU A 527      40.359  14.488  29.972  1.00  1.010          H  
ATOM   8071 2HB  GLU A 527      41.335  15.922  30.270  1.00  1.010          H  
ATOM   8072 1HG  GLU A 527      40.522  15.988  32.636  1.00  1.010          H  
ATOM   8073 2HG  GLU A 527      39.519  14.571  32.322  1.00  1.010          H  
ATOM   8074  N   LYS A 528      40.139  18.568  30.406  1.00  0.650          N  
ATOM   8075  CA  LYS A 528      40.244  19.876  31.047  1.00  0.680          C  
ATOM   8076  C   LYS A 528      38.923  20.625  30.951  1.00  0.680          C  
ATOM   8077  O   LYS A 528      38.504  21.272  31.916  1.00  0.690          O  
ATOM   8078  CB  LYS A 528      41.379  20.696  30.444  1.00  0.940          C  
ATOM   8079  CG  LYS A 528      42.764  20.188  30.816  1.00  0.940          C  
ATOM   8080  CD  LYS A 528      43.862  21.016  30.170  1.00  0.940          C  
ATOM   8081  CE  LYS A 528      45.241  20.502  30.569  1.00  0.940          C  
ATOM   8082  NZ  LYS A 528      46.339  21.260  29.902  1.00  0.940          N  
ATOM   8083  H   LYS A 528      40.729  18.351  29.595  1.00  0.780          H  
ATOM   8084  HA  LYS A 528      40.463  19.722  32.102  1.00  0.820          H  
ATOM   8085 1HB  LYS A 528      41.297  20.670  29.354  1.00  1.130          H  
ATOM   8086 2HB  LYS A 528      41.292  21.733  30.760  1.00  1.130          H  
ATOM   8087 1HG  LYS A 528      42.880  20.219  31.899  1.00  1.130          H  
ATOM   8088 2HG  LYS A 528      42.864  19.151  30.489  1.00  1.130          H  
ATOM   8089 1HD  LYS A 528      43.765  20.952  29.083  1.00  1.130          H  
ATOM   8090 2HD  LYS A 528      43.766  22.057  30.468  1.00  1.130          H  
ATOM   8091 1HE  LYS A 528      45.358  20.588  31.646  1.00  1.130          H  
ATOM   8092 2HE  LYS A 528      45.317  19.456  30.293  1.00  1.130          H  
ATOM   8093 1HZ  LYS A 528      47.235  20.875  30.189  1.00  1.130          H  
ATOM   8094 2HZ  LYS A 528      46.249  21.179  28.893  1.00  1.130          H  
ATOM   8095 3HZ  LYS A 528      46.291  22.231  30.163  1.00  1.130          H  
ATOM   8096  N   GLY A 529      38.261  20.514  29.796  1.00  0.660          N  
ATOM   8097  CA  GLY A 529      36.975  21.128  29.546  1.00  0.660          C  
ATOM   8098  C   GLY A 529      35.975  20.652  30.582  1.00  0.650          C  
ATOM   8099  O   GLY A 529      35.330  21.473  31.239  1.00  0.670          O  
ATOM   8100  H   GLY A 529      38.698  20.013  29.020  1.00  0.790          H  
ATOM   8101 1HA  GLY A 529      37.067  22.212  29.580  1.00  0.790          H  
ATOM   8102 2HA  GLY A 529      36.637  20.850  28.546  1.00  0.790          H  
ATOM   8103  N   VAL A 530      35.859  19.327  30.739  1.00  0.630          N  
ATOM   8104  CA  VAL A 530      34.931  18.751  31.697  1.00  0.630          C  
ATOM   8105  C   VAL A 530      35.297  19.192  33.109  1.00  0.640          C  
ATOM   8106  O   VAL A 530      34.421  19.579  33.879  1.00  0.650          O  
ATOM   8107  CB  VAL A 530      34.897  17.203  31.613  1.00  0.880          C  
ATOM   8108  CG1 VAL A 530      34.050  16.610  32.783  1.00  0.880          C  
ATOM   8109  CG2 VAL A 530      34.289  16.767  30.271  1.00  0.880          C  
ATOM   8110  H   VAL A 530      36.435  18.718  30.147  1.00  0.760          H  
ATOM   8111  HA  VAL A 530      33.935  19.111  31.470  1.00  0.760          H  
ATOM   8112  HB  VAL A 530      35.919  16.820  31.694  1.00  1.060          H  
ATOM   8113 1HG1 VAL A 530      34.043  15.527  32.712  1.00  1.060          H  
ATOM   8114 2HG1 VAL A 530      34.469  16.893  33.734  1.00  1.060          H  
ATOM   8115 3HG1 VAL A 530      33.026  16.985  32.719  1.00  1.060          H  
ATOM   8116 1HG2 VAL A 530      34.277  15.677  30.208  1.00  1.060          H  
ATOM   8117 2HG2 VAL A 530      33.272  17.138  30.197  1.00  1.060          H  
ATOM   8118 3HG2 VAL A 530      34.879  17.165  29.450  1.00  1.060          H  
ATOM   8119  N   ALA A 531      36.583  19.167  33.466  1.00  0.640          N  
ATOM   8120  CA  ALA A 531      36.966  19.563  34.814  1.00  0.650          C  
ATOM   8121  C   ALA A 531      36.506  20.982  35.128  1.00  0.680          C  
ATOM   8122  O   ALA A 531      36.066  21.263  36.249  1.00  0.710          O  
ATOM   8123  CB  ALA A 531      38.470  19.459  34.973  1.00  0.910          C  
ATOM   8124  H   ALA A 531      37.298  18.826  32.815  1.00  0.770          H  
ATOM   8125  HA  ALA A 531      36.480  18.890  35.516  1.00  0.780          H  
ATOM   8126 1HB  ALA A 531      38.750  19.730  35.987  1.00  1.090          H  
ATOM   8127 2HB  ALA A 531      38.788  18.439  34.762  1.00  1.090          H  
ATOM   8128 3HB  ALA A 531      38.949  20.136  34.268  1.00  1.090          H  
ATOM   8129  N   LYS A 532      36.591  21.890  34.151  1.00  0.700          N  
ATOM   8130  CA  LYS A 532      36.116  23.249  34.372  1.00  0.730          C  
ATOM   8131  C   LYS A 532      34.590  23.270  34.513  1.00  0.720          C  
ATOM   8132  O   LYS A 532      34.053  23.894  35.427  1.00  0.760          O  
ATOM   8133  CB  LYS A 532      36.565  24.164  33.235  1.00  1.010          C  
ATOM   8134  CG  LYS A 532      38.064  24.451  33.226  1.00  1.010          C  
ATOM   8135  CD  LYS A 532      38.468  25.323  32.040  1.00  1.010          C  
ATOM   8136  CE  LYS A 532      39.975  25.570  32.018  1.00  1.010          C  
ATOM   8137  NZ  LYS A 532      40.393  26.382  30.836  1.00  1.010          N  
ATOM   8138  H   LYS A 532      37.037  21.631  33.262  1.00  0.840          H  
ATOM   8139  HA  LYS A 532      36.544  23.617  35.304  1.00  0.880          H  
ATOM   8140 1HB  LYS A 532      36.310  23.699  32.281  1.00  1.210          H  
ATOM   8141 2HB  LYS A 532      36.031  25.110  33.295  1.00  1.210          H  
ATOM   8142 1HG  LYS A 532      38.335  24.958  34.152  1.00  1.210          H  
ATOM   8143 2HG  LYS A 532      38.608  23.508  33.181  1.00  1.210          H  
ATOM   8144 1HD  LYS A 532      38.178  24.823  31.114  1.00  1.210          H  
ATOM   8145 2HD  LYS A 532      37.949  26.278  32.097  1.00  1.210          H  
ATOM   8146 1HE  LYS A 532      40.263  26.095  32.927  1.00  1.210          H  
ATOM   8147 2HE  LYS A 532      40.492  24.609  31.986  1.00  1.210          H  
ATOM   8148 1HZ  LYS A 532      41.394  26.522  30.858  1.00  1.210          H  
ATOM   8149 2HZ  LYS A 532      40.140  25.896  29.987  1.00  1.210          H  
ATOM   8150 3HZ  LYS A 532      39.929  27.279  30.860  1.00  1.210          H  
ATOM   8151  N   ILE A 533      33.888  22.506  33.674  1.00  0.680          N  
ATOM   8152  CA  ILE A 533      32.421  22.454  33.695  1.00  0.660          C  
ATOM   8153  C   ILE A 533      31.897  21.970  35.029  1.00  0.660          C  
ATOM   8154  O   ILE A 533      30.948  22.533  35.582  1.00  0.660          O  
ATOM   8155  CB  ILE A 533      31.884  21.521  32.588  1.00  0.930          C  
ATOM   8156  CG1 ILE A 533      32.172  22.171  31.238  1.00  0.930          C  
ATOM   8157  CG2 ILE A 533      30.343  21.202  32.795  1.00  0.930          C  
ATOM   8158  CD1 ILE A 533      31.992  21.267  30.070  1.00  0.930          C  
ATOM   8159  H   ILE A 533      34.399  22.006  32.936  1.00  0.820          H  
ATOM   8160  HA  ILE A 533      32.039  23.458  33.521  1.00  0.790          H  
ATOM   8161  HB  ILE A 533      32.434  20.590  32.614  1.00  1.120          H  
ATOM   8162 1HG1 ILE A 533      31.529  23.007  31.125  1.00  1.120          H  
ATOM   8163 2HG1 ILE A 533      33.185  22.533  31.235  1.00  1.120          H  
ATOM   8164 1HG2 ILE A 533      29.980  20.538  32.016  1.00  1.120          H  
ATOM   8165 2HG2 ILE A 533      30.180  20.716  33.750  1.00  1.120          H  
ATOM   8166 3HG2 ILE A 533      29.778  22.121  32.770  1.00  1.120          H  
ATOM   8167 1HD1 ILE A 533      32.220  21.807  29.155  1.00  1.120          H  
ATOM   8168 2HD1 ILE A 533      32.658  20.430  30.163  1.00  1.120          H  
ATOM   8169 3HD1 ILE A 533      30.979  20.928  30.039  1.00  1.120          H  
ATOM   8170  N   LEU A 534      32.508  20.926  35.558  1.00  0.660          N  
ATOM   8171  CA  LEU A 534      32.060  20.322  36.798  1.00  0.650          C  
ATOM   8172  C   LEU A 534      32.133  21.270  37.988  1.00  0.670          C  
ATOM   8173  O   LEU A 534      31.473  21.041  39.003  1.00  0.680          O  
ATOM   8174  CB  LEU A 534      32.889  19.074  37.130  1.00  0.910          C  
ATOM   8175  CG  LEU A 534      32.789  17.850  36.179  1.00  0.910          C  
ATOM   8176  CD1 LEU A 534      33.765  16.752  36.679  1.00  0.910          C  
ATOM   8177  CD2 LEU A 534      31.377  17.369  36.081  1.00  0.910          C  
ATOM   8178  H   LEU A 534      33.289  20.511  35.042  1.00  0.790          H  
ATOM   8179  HA  LEU A 534      31.017  20.052  36.683  1.00  0.780          H  
ATOM   8180 1HB  LEU A 534      33.940  19.374  37.169  1.00  1.100          H  
ATOM   8181 2HB  LEU A 534      32.594  18.739  38.102  1.00  1.100          H  
ATOM   8182  HG  LEU A 534      33.105  18.134  35.203  1.00  1.100          H  
ATOM   8183 1HD1 LEU A 534      33.733  15.901  35.999  1.00  1.100          H  
ATOM   8184 2HD1 LEU A 534      34.781  17.150  36.704  1.00  1.100          H  
ATOM   8185 3HD1 LEU A 534      33.480  16.424  37.672  1.00  1.100          H  
ATOM   8186 1HD2 LEU A 534      31.344  16.531  35.422  1.00  1.100          H  
ATOM   8187 2HD2 LEU A 534      31.014  17.080  37.043  1.00  1.100          H  
ATOM   8188 3HD2 LEU A 534      30.750  18.149  35.683  1.00  1.100          H  
ATOM   8189  N   HIS A 535      32.956  22.314  37.913  1.00  0.710          N  
ATOM   8190  CA  HIS A 535      33.089  23.215  39.038  1.00  0.740          C  
ATOM   8191  C   HIS A 535      32.426  24.565  38.748  1.00  0.710          C  
ATOM   8192  O   HIS A 535      32.585  25.525  39.503  1.00  0.750          O  
ATOM   8193  CB  HIS A 535      34.568  23.371  39.397  1.00  1.020          C  
ATOM   8194  CG  HIS A 535      35.205  22.072  39.902  1.00  1.020          C  
ATOM   8195  ND1 HIS A 535      35.722  21.102  39.054  1.00  1.020          N  
ATOM   8196  CD2 HIS A 535      35.391  21.606  41.162  1.00  1.020          C  
ATOM   8197  CE1 HIS A 535      36.201  20.105  39.776  1.00  1.020          C  
ATOM   8198  NE2 HIS A 535      36.018  20.387  41.057  1.00  1.020          N  
ATOM   8199  H   HIS A 535      33.449  22.543  37.044  1.00  0.850          H  
ATOM   8200  HA  HIS A 535      32.592  22.790  39.906  1.00  0.890          H  
ATOM   8201 1HB  HIS A 535      35.117  23.698  38.508  1.00  1.230          H  
ATOM   8202 2HB  HIS A 535      34.684  24.136  40.160  1.00  1.230          H  
ATOM   8203  HD1 HIS A 535      35.827  21.160  38.036  1.00  1.230          H  
ATOM   8204  HD2 HIS A 535      35.150  22.011  42.143  1.00  1.230          H  
ATOM   8205  HE1 HIS A 535      36.653  19.241  39.291  1.00  1.230          H  
ATOM   8206  N   ARG A 536      31.669  24.627  37.650  1.00  0.810          N  
ATOM   8207  CA  ARG A 536      30.964  25.825  37.215  1.00  0.810          C  
ATOM   8208  C   ARG A 536      29.536  25.454  36.830  1.00  0.880          C  
ATOM   8209  O   ARG A 536      28.881  26.177  36.073  1.00  1.360          O  
ATOM   8210  CB  ARG A 536      31.674  26.433  36.013  1.00  1.130          C  
ATOM   8211  CG  ARG A 536      33.103  26.887  36.271  1.00  1.130          C  
ATOM   8212  CD  ARG A 536      33.755  27.366  35.037  1.00  1.130          C  
ATOM   8213  NE  ARG A 536      35.143  27.738  35.278  1.00  1.130          N  
ATOM   8214  CZ  ARG A 536      36.000  28.210  34.347  1.00  1.130          C  
ATOM   8215  NH1 ARG A 536      35.610  28.373  33.097  1.00  1.130          N  
ATOM   8216  NH2 ARG A 536      37.241  28.511  34.697  1.00  1.130          N  
ATOM   8217  H   ARG A 536      31.569  23.795  37.060  1.00  0.970          H  
ATOM   8218  HA  ARG A 536      30.941  26.545  38.032  1.00  0.970          H  
ATOM   8219 1HB  ARG A 536      31.712  25.688  35.215  1.00  1.360          H  
ATOM   8220 2HB  ARG A 536      31.110  27.287  35.643  1.00  1.360          H  
ATOM   8221 1HG  ARG A 536      33.101  27.695  37.000  1.00  1.360          H  
ATOM   8222 2HG  ARG A 536      33.693  26.061  36.655  1.00  1.360          H  
ATOM   8223 1HD  ARG A 536      33.737  26.567  34.294  1.00  1.360          H  
ATOM   8224 2HD  ARG A 536      33.221  28.237  34.660  1.00  1.360          H  
ATOM   8225  HE  ARG A 536      35.490  27.631  36.224  1.00  1.360          H  
ATOM   8226 1HH1 ARG A 536      34.666  28.146  32.826  1.00  1.360          H  
ATOM   8227 2HH1 ARG A 536      36.255  28.729  32.407  1.00  1.360          H  
ATOM   8228 1HH2 ARG A 536      37.540  28.387  35.655  1.00  1.360          H  
ATOM   8229 2HH2 ARG A 536      37.889  28.867  34.012  1.00  1.360          H  
ATOM   8230  N   SER A 537      29.052  24.355  37.405  1.00  0.760          N  
ATOM   8231  CA  SER A 537      27.790  23.693  37.073  1.00  0.800          C  
ATOM   8232  C   SER A 537      26.573  24.547  36.784  1.00  0.730          C  
ATOM   8233  O   SER A 537      25.834  24.252  35.842  1.00  0.680          O  
ATOM   8234  CB  SER A 537      27.390  22.830  38.237  1.00  1.100          C  
ATOM   8235  OG  SER A 537      27.123  23.618  39.365  1.00  1.100          O  
ATOM   8236  H   SER A 537      29.649  23.897  38.080  1.00  0.910          H  
ATOM   8237  HA  SER A 537      27.981  23.065  36.200  1.00  0.960          H  
ATOM   8238 1HB  SER A 537      26.498  22.287  37.964  1.00  1.320          H  
ATOM   8239 2HB  SER A 537      28.178  22.108  38.460  1.00  1.320          H  
ATOM   8240  HG  SER A 537      26.817  23.010  40.046  1.00  1.320          H  
ATOM   8241  N   LEU A 538      26.362  25.641  37.500  1.00  0.820          N  
ATOM   8242  CA  LEU A 538      25.155  26.419  37.243  1.00  0.800          C  
ATOM   8243  C   LEU A 538      25.039  26.871  35.797  1.00  0.770          C  
ATOM   8244  O   LEU A 538      23.929  26.941  35.262  1.00  0.740          O  
ATOM   8245  CB  LEU A 538      25.059  27.642  38.160  1.00  1.130          C  
ATOM   8246  CG  LEU A 538      23.766  28.536  37.987  1.00  1.130          C  
ATOM   8247  CD1 LEU A 538      22.481  27.709  38.267  1.00  1.130          C  
ATOM   8248  CD2 LEU A 538      23.859  29.717  38.945  1.00  1.130          C  
ATOM   8249  H   LEU A 538      26.993  25.879  38.255  1.00  0.980          H  
ATOM   8250  HA  LEU A 538      24.317  25.780  37.456  1.00  0.960          H  
ATOM   8251 1HB  LEU A 538      25.095  27.298  39.191  1.00  1.350          H  
ATOM   8252 2HB  LEU A 538      25.928  28.273  37.979  1.00  1.350          H  
ATOM   8253  HG  LEU A 538      23.709  28.912  36.964  1.00  1.350          H  
ATOM   8254 1HD1 LEU A 538      21.610  28.353  38.145  1.00  1.350          H  
ATOM   8255 2HD1 LEU A 538      22.398  26.883  37.571  1.00  1.350          H  
ATOM   8256 3HD1 LEU A 538      22.506  27.324  39.285  1.00  1.350          H  
ATOM   8257 1HD2 LEU A 538      22.979  30.351  38.828  1.00  1.350          H  
ATOM   8258 2HD2 LEU A 538      23.910  29.355  39.973  1.00  1.350          H  
ATOM   8259 3HD2 LEU A 538      24.755  30.297  38.721  1.00  1.350          H  
ATOM   8260  N   ARG A 539      26.159  27.224  35.159  1.00  0.790          N  
ATOM   8261  CA  ARG A 539      26.093  27.704  33.786  1.00  0.770          C  
ATOM   8262  C   ARG A 539      25.472  26.656  32.884  1.00  0.700          C  
ATOM   8263  O   ARG A 539      24.627  26.965  32.042  1.00  0.660          O  
ATOM   8264  CB  ARG A 539      27.479  28.056  33.270  1.00  1.090          C  
ATOM   8265  CG  ARG A 539      27.533  28.569  31.827  1.00  1.090          C  
ATOM   8266  CD  ARG A 539      28.925  28.906  31.428  1.00  1.090          C  
ATOM   8267  NE  ARG A 539      29.001  29.454  30.071  1.00  1.090          N  
ATOM   8268  CZ  ARG A 539      29.118  28.741  28.922  1.00  1.090          C  
ATOM   8269  NH1 ARG A 539      29.172  27.427  28.936  1.00  1.090          N  
ATOM   8270  NH2 ARG A 539      29.179  29.382  27.767  1.00  1.090          N  
ATOM   8271  H   ARG A 539      27.069  27.112  35.619  1.00  0.950          H  
ATOM   8272  HA  ARG A 539      25.471  28.598  33.761  1.00  0.920          H  
ATOM   8273 1HB  ARG A 539      27.905  28.828  33.906  1.00  1.300          H  
ATOM   8274 2HB  ARG A 539      28.125  27.190  33.349  1.00  1.300          H  
ATOM   8275 1HG  ARG A 539      27.162  27.800  31.148  1.00  1.300          H  
ATOM   8276 2HG  ARG A 539      26.918  29.463  31.730  1.00  1.300          H  
ATOM   8277 1HD  ARG A 539      29.318  29.656  32.116  1.00  1.300          H  
ATOM   8278 2HD  ARG A 539      29.547  28.014  31.484  1.00  1.300          H  
ATOM   8279  HE  ARG A 539      28.967  30.463  29.987  1.00  1.300          H  
ATOM   8280 1HH1 ARG A 539      29.113  26.923  29.808  1.00  1.300          H  
ATOM   8281 2HH1 ARG A 539      29.256  26.917  28.067  1.00  1.300          H  
ATOM   8282 1HH2 ARG A 539      29.139  30.393  27.747  1.00  1.300          H  
ATOM   8283 2HH2 ARG A 539      29.267  28.868  26.903  1.00  1.300          H  
ATOM   8284  N   TRP A 540      25.897  25.416  33.074  1.00  0.700          N  
ATOM   8285  CA  TRP A 540      25.457  24.298  32.272  1.00  0.650          C  
ATOM   8286  C   TRP A 540      24.064  23.831  32.656  1.00  0.620          C  
ATOM   8287  O   TRP A 540      23.334  23.313  31.809  1.00  0.590          O  
ATOM   8288  CB  TRP A 540      26.518  23.238  32.337  1.00  0.930          C  
ATOM   8289  CG  TRP A 540      27.650  23.586  31.460  1.00  0.930          C  
ATOM   8290  CD1 TRP A 540      28.618  24.513  31.697  1.00  0.930          C  
ATOM   8291  CD2 TRP A 540      27.971  22.986  30.194  1.00  0.930          C  
ATOM   8292  NE1 TRP A 540      29.485  24.557  30.651  1.00  0.930          N  
ATOM   8293  CE2 TRP A 540      29.104  23.622  29.720  1.00  0.930          C  
ATOM   8294  CE3 TRP A 540      27.396  21.975  29.444  1.00  0.930          C  
ATOM   8295  CZ2 TRP A 540      29.676  23.284  28.509  1.00  0.930          C  
ATOM   8296  CZ3 TRP A 540      27.961  21.625  28.241  1.00  0.930          C  
ATOM   8297  CH2 TRP A 540      29.074  22.263  27.778  1.00  0.930          C  
ATOM   8298  H   TRP A 540      26.558  25.249  33.827  1.00  0.840          H  
ATOM   8299  HA  TRP A 540      25.419  24.625  31.244  1.00  0.780          H  
ATOM   8300 1HB  TRP A 540      26.888  23.177  33.358  1.00  1.120          H  
ATOM   8301 2HB  TRP A 540      26.110  22.284  32.036  1.00  1.120          H  
ATOM   8302  HD1 TRP A 540      28.685  25.132  32.581  1.00  1.120          H  
ATOM   8303  HE1 TRP A 540      30.294  25.158  30.576  1.00  1.120          H  
ATOM   8304  HE3 TRP A 540      26.527  21.466  29.802  1.00  1.120          H  
ATOM   8305  HZ2 TRP A 540      30.570  23.780  28.133  1.00  1.120          H  
ATOM   8306  HZ3 TRP A 540      27.495  20.822  27.670  1.00  1.120          H  
ATOM   8307  HH2 TRP A 540      29.502  21.963  26.822  1.00  1.120          H  
ATOM   8308  N   ILE A 541      23.670  24.044  33.911  1.00  0.640          N  
ATOM   8309  CA  ILE A 541      22.307  23.731  34.316  1.00  0.630          C  
ATOM   8310  C   ILE A 541      21.376  24.636  33.517  1.00  0.620          C  
ATOM   8311  O   ILE A 541      20.366  24.175  32.976  1.00  0.600          O  
ATOM   8312  CB  ILE A 541      22.085  23.907  35.831  1.00  0.890          C  
ATOM   8313  CG1 ILE A 541      22.885  22.804  36.591  1.00  0.890          C  
ATOM   8314  CG2 ILE A 541      20.577  23.878  36.160  1.00  0.890          C  
ATOM   8315  CD1 ILE A 541      23.012  23.014  38.087  1.00  0.890          C  
ATOM   8316  H   ILE A 541      24.352  24.400  34.588  1.00  0.770          H  
ATOM   8317  HA  ILE A 541      22.089  22.697  34.057  1.00  0.760          H  
ATOM   8318  HB  ILE A 541      22.492  24.863  36.136  1.00  1.060          H  
ATOM   8319 1HG1 ILE A 541      22.393  21.851  36.419  1.00  1.060          H  
ATOM   8320 2HG1 ILE A 541      23.883  22.750  36.169  1.00  1.060          H  
ATOM   8321 1HG2 ILE A 541      20.426  24.018  37.223  1.00  1.060          H  
ATOM   8322 2HG2 ILE A 541      20.057  24.677  35.632  1.00  1.060          H  
ATOM   8323 3HG2 ILE A 541      20.158  22.918  35.857  1.00  1.060          H  
ATOM   8324 1HD1 ILE A 541      23.578  22.202  38.510  1.00  1.060          H  
ATOM   8325 2HD1 ILE A 541      23.523  23.935  38.294  1.00  1.060          H  
ATOM   8326 3HD1 ILE A 541      22.037  23.040  38.547  1.00  1.060          H  
ATOM   8327  N   VAL A 542      21.727  25.924  33.440  1.00  0.650          N  
ATOM   8328  CA  VAL A 542      20.951  26.882  32.672  1.00  0.640          C  
ATOM   8329  C   VAL A 542      20.933  26.495  31.194  1.00  0.610          C  
ATOM   8330  O   VAL A 542      19.870  26.553  30.572  1.00  0.590          O  
ATOM   8331  CB  VAL A 542      21.487  28.315  32.850  1.00  0.900          C  
ATOM   8332  CG1 VAL A 542      20.780  29.281  31.862  1.00  0.900          C  
ATOM   8333  CG2 VAL A 542      21.251  28.752  34.307  1.00  0.900          C  
ATOM   8334  H   VAL A 542      22.558  26.231  33.959  1.00  0.780          H  
ATOM   8335  HA  VAL A 542      19.927  26.862  33.042  1.00  0.770          H  
ATOM   8336  HB  VAL A 542      22.555  28.332  32.634  1.00  1.080          H  
ATOM   8337 1HG1 VAL A 542      21.170  30.287  32.002  1.00  1.080          H  
ATOM   8338 2HG1 VAL A 542      20.962  28.975  30.833  1.00  1.080          H  
ATOM   8339 3HG1 VAL A 542      19.706  29.279  32.051  1.00  1.080          H  
ATOM   8340 1HG2 VAL A 542      21.637  29.759  34.454  1.00  1.080          H  
ATOM   8341 2HG2 VAL A 542      20.184  28.736  34.521  1.00  1.080          H  
ATOM   8342 3HG2 VAL A 542      21.760  28.073  34.983  1.00  1.080          H  
ATOM   8343  N   ILE A 543      22.085  26.089  30.631  1.00  0.600          N  
ATOM   8344  CA  ILE A 543      22.124  25.679  29.228  1.00  0.580          C  
ATOM   8345  C   ILE A 543      21.180  24.512  29.002  1.00  0.550          C  
ATOM   8346  O   ILE A 543      20.461  24.501  28.002  1.00  0.530          O  
ATOM   8347  CB  ILE A 543      23.538  25.255  28.756  1.00  0.820          C  
ATOM   8348  CG1 ILE A 543      24.473  26.484  28.726  1.00  0.820          C  
ATOM   8349  CG2 ILE A 543      23.449  24.601  27.332  1.00  0.820          C  
ATOM   8350  CD1 ILE A 543      25.972  26.166  28.588  1.00  0.820          C  
ATOM   8351  H   ILE A 543      22.946  26.126  31.185  1.00  0.720          H  
ATOM   8352  HA  ILE A 543      21.794  26.511  28.615  1.00  0.700          H  
ATOM   8353  HB  ILE A 543      23.949  24.536  29.453  1.00  0.980          H  
ATOM   8354 1HG1 ILE A 543      24.183  27.112  27.886  1.00  0.980          H  
ATOM   8355 2HG1 ILE A 543      24.327  27.051  29.635  1.00  0.980          H  
ATOM   8356 1HG2 ILE A 543      24.435  24.295  27.003  1.00  0.980          H  
ATOM   8357 2HG2 ILE A 543      22.807  23.726  27.335  1.00  0.980          H  
ATOM   8358 3HG2 ILE A 543      23.041  25.329  26.628  1.00  0.980          H  
ATOM   8359 1HD1 ILE A 543      26.508  27.102  28.576  1.00  0.980          H  
ATOM   8360 2HD1 ILE A 543      26.313  25.571  29.422  1.00  0.980          H  
ATOM   8361 3HD1 ILE A 543      26.171  25.631  27.669  1.00  0.980          H  
ATOM   8362  N   TYR A 544      21.205  23.513  29.889  1.00  0.550          N  
ATOM   8363  CA  TYR A 544      20.324  22.360  29.765  1.00  0.530          C  
ATOM   8364  C   TYR A 544      18.874  22.808  29.695  1.00  0.520          C  
ATOM   8365  O   TYR A 544      18.121  22.339  28.841  1.00  0.500          O  
ATOM   8366  CB  TYR A 544      20.520  21.385  30.911  1.00  0.750          C  
ATOM   8367  CG  TYR A 544      19.671  20.179  30.817  1.00  0.750          C  
ATOM   8368  CD1 TYR A 544      19.978  19.218  29.869  1.00  0.750          C  
ATOM   8369  CD2 TYR A 544      18.619  19.992  31.687  1.00  0.750          C  
ATOM   8370  CE1 TYR A 544      19.228  18.077  29.795  1.00  0.750          C  
ATOM   8371  CE2 TYR A 544      17.880  18.842  31.611  1.00  0.750          C  
ATOM   8372  CZ  TYR A 544      18.187  17.890  30.677  1.00  0.750          C  
ATOM   8373  OH  TYR A 544      17.462  16.744  30.612  1.00  0.750          O  
ATOM   8374  H   TYR A 544      21.871  23.548  30.666  1.00  0.660          H  
ATOM   8375  HA  TYR A 544      20.562  21.849  28.833  1.00  0.640          H  
ATOM   8376 1HB  TYR A 544      21.528  21.077  30.962  1.00  0.900          H  
ATOM   8377 2HB  TYR A 544      20.296  21.884  31.849  1.00  0.900          H  
ATOM   8378  HD1 TYR A 544      20.817  19.366  29.187  1.00  0.900          H  
ATOM   8379  HD2 TYR A 544      18.383  20.748  32.436  1.00  0.900          H  
ATOM   8380  HE1 TYR A 544      19.463  17.312  29.053  1.00  0.900          H  
ATOM   8381  HE2 TYR A 544      17.053  18.678  32.299  1.00  0.900          H  
ATOM   8382  HH  TYR A 544      18.001  16.064  30.150  1.00  0.900          H  
ATOM   8383  N   VAL A 545      18.470  23.700  30.597  1.00  0.540          N  
ATOM   8384  CA  VAL A 545      17.100  24.186  30.588  1.00  0.540          C  
ATOM   8385  C   VAL A 545      16.775  24.898  29.272  1.00  0.520          C  
ATOM   8386  O   VAL A 545      15.676  24.734  28.729  1.00  0.500          O  
ATOM   8387  CB  VAL A 545      16.838  25.105  31.791  1.00  0.760          C  
ATOM   8388  CG1 VAL A 545      15.460  25.782  31.664  1.00  0.760          C  
ATOM   8389  CG2 VAL A 545      16.909  24.262  33.064  1.00  0.760          C  
ATOM   8390  H   VAL A 545      19.136  24.015  31.315  1.00  0.650          H  
ATOM   8391  HA  VAL A 545      16.444  23.328  30.681  1.00  0.650          H  
ATOM   8392  HB  VAL A 545      17.600  25.888  31.823  1.00  0.910          H  
ATOM   8393 1HG1 VAL A 545      15.294  26.423  32.528  1.00  0.910          H  
ATOM   8394 2HG1 VAL A 545      15.412  26.391  30.762  1.00  0.910          H  
ATOM   8395 3HG1 VAL A 545      14.681  25.018  31.625  1.00  0.910          H  
ATOM   8396 1HG2 VAL A 545      16.738  24.897  33.933  1.00  0.910          H  
ATOM   8397 2HG2 VAL A 545      16.147  23.484  33.025  1.00  0.910          H  
ATOM   8398 3HG2 VAL A 545      17.889  23.800  33.145  1.00  0.910          H  
ATOM   8399  N   LEU A 546      17.694  25.731  28.777  1.00  0.530          N  
ATOM   8400  CA  LEU A 546      17.465  26.421  27.513  1.00  0.520          C  
ATOM   8401  C   LEU A 546      17.315  25.406  26.372  1.00  0.480          C  
ATOM   8402  O   LEU A 546      16.482  25.594  25.474  1.00  0.460          O  
ATOM   8403  CB  LEU A 546      18.632  27.372  27.216  1.00  0.730          C  
ATOM   8404  CG  LEU A 546      18.788  28.606  28.154  1.00  0.730          C  
ATOM   8405  CD1 LEU A 546      20.111  29.287  27.842  1.00  0.730          C  
ATOM   8406  CD2 LEU A 546      17.630  29.580  27.967  1.00  0.730          C  
ATOM   8407  H   LEU A 546      18.556  25.898  29.309  1.00  0.640          H  
ATOM   8408  HA  LEU A 546      16.538  26.977  27.585  1.00  0.620          H  
ATOM   8409 1HB  LEU A 546      19.554  26.800  27.276  1.00  0.880          H  
ATOM   8410 2HB  LEU A 546      18.527  27.738  26.197  1.00  0.880          H  
ATOM   8411  HG  LEU A 546      18.807  28.276  29.187  1.00  0.880          H  
ATOM   8412 1HD1 LEU A 546      20.242  30.142  28.504  1.00  0.880          H  
ATOM   8413 2HD1 LEU A 546      20.927  28.588  27.997  1.00  0.880          H  
ATOM   8414 3HD1 LEU A 546      20.114  29.624  26.808  1.00  0.880          H  
ATOM   8415 1HD2 LEU A 546      17.773  30.431  28.631  1.00  0.880          H  
ATOM   8416 2HD2 LEU A 546      17.606  29.926  26.933  1.00  0.880          H  
ATOM   8417 3HD2 LEU A 546      16.688  29.102  28.208  1.00  0.880          H  
ATOM   8418  N   LEU A 547      18.111  24.329  26.416  1.00  0.470          N  
ATOM   8419  CA  LEU A 547      18.051  23.251  25.438  1.00  0.440          C  
ATOM   8420  C   LEU A 547      16.669  22.608  25.482  1.00  0.410          C  
ATOM   8421  O   LEU A 547      16.066  22.382  24.428  1.00  0.390          O  
ATOM   8422  CB  LEU A 547      19.162  22.221  25.705  1.00  0.630          C  
ATOM   8423  CG  LEU A 547      19.375  21.093  24.662  1.00  0.630          C  
ATOM   8424  CD1 LEU A 547      20.838  20.718  24.691  1.00  0.630          C  
ATOM   8425  CD2 LEU A 547      18.516  19.836  24.993  1.00  0.630          C  
ATOM   8426  H   LEU A 547      18.829  24.290  27.147  1.00  0.560          H  
ATOM   8427  HA  LEU A 547      18.205  23.674  24.448  1.00  0.530          H  
ATOM   8428 1HB  LEU A 547      20.100  22.760  25.828  1.00  0.750          H  
ATOM   8429 2HB  LEU A 547      18.943  21.731  26.643  1.00  0.750          H  
ATOM   8430  HG  LEU A 547      19.120  21.455  23.664  1.00  0.750          H  
ATOM   8431 1HD1 LEU A 547      20.999  19.949  23.965  1.00  0.750          H  
ATOM   8432 2HD1 LEU A 547      21.449  21.587  24.443  1.00  0.750          H  
ATOM   8433 3HD1 LEU A 547      21.109  20.360  25.680  1.00  0.750          H  
ATOM   8434 1HD2 LEU A 547      18.720  19.076  24.250  1.00  0.750          H  
ATOM   8435 2HD2 LEU A 547      18.778  19.461  25.980  1.00  0.750          H  
ATOM   8436 3HD2 LEU A 547      17.456  20.065  24.970  1.00  0.750          H  
ATOM   8437  N   LEU A 548      16.161  22.314  26.694  1.00  0.430          N  
ATOM   8438  CA  LEU A 548      14.843  21.697  26.836  1.00  0.420          C  
ATOM   8439  C   LEU A 548      13.790  22.614  26.237  1.00  0.420          C  
ATOM   8440  O   LEU A 548      12.860  22.150  25.576  1.00  0.410          O  
ATOM   8441  CB  LEU A 548      14.465  21.508  28.317  1.00  0.590          C  
ATOM   8442  CG  LEU A 548      15.257  20.504  29.165  1.00  0.590          C  
ATOM   8443  CD1 LEU A 548      14.794  20.632  30.619  1.00  0.590          C  
ATOM   8444  CD2 LEU A 548      15.057  19.122  28.659  1.00  0.590          C  
ATOM   8445  H   LEU A 548      16.742  22.483  27.522  1.00  0.520          H  
ATOM   8446  HA  LEU A 548      14.832  20.754  26.300  1.00  0.500          H  
ATOM   8447 1HB  LEU A 548      14.554  22.473  28.808  1.00  0.710          H  
ATOM   8448 2HB  LEU A 548      13.418  21.212  28.359  1.00  0.710          H  
ATOM   8449  HG  LEU A 548      16.312  20.742  29.126  1.00  0.710          H  
ATOM   8450 1HD1 LEU A 548      15.343  19.947  31.241  1.00  0.710          H  
ATOM   8451 2HD1 LEU A 548      14.957  21.641  30.972  1.00  0.710          H  
ATOM   8452 3HD1 LEU A 548      13.734  20.398  30.681  1.00  0.710          H  
ATOM   8453 1HD2 LEU A 548      15.624  18.447  29.286  1.00  0.710          H  
ATOM   8454 2HD2 LEU A 548      14.002  18.859  28.699  1.00  0.710          H  
ATOM   8455 3HD2 LEU A 548      15.409  19.054  27.644  1.00  0.710          H  
ATOM   8456  N   GLY A 549      13.947  23.919  26.454  1.00  0.430          N  
ATOM   8457  CA  GLY A 549      13.043  24.915  25.911  1.00  0.430          C  
ATOM   8458  C   GLY A 549      13.003  24.815  24.389  1.00  0.410          C  
ATOM   8459  O   GLY A 549      11.921  24.732  23.789  1.00  0.400          O  
ATOM   8460  H   GLY A 549      14.709  24.223  27.070  1.00  0.520          H  
ATOM   8461 1HA  GLY A 549      12.046  24.771  26.323  1.00  0.520          H  
ATOM   8462 2HA  GLY A 549      13.387  25.906  26.208  1.00  0.520          H  
ATOM   8463  N   GLY A 550      14.190  24.848  23.763  1.00  0.400          N  
ATOM   8464  CA  GLY A 550      14.312  24.758  22.313  1.00  0.390          C  
ATOM   8465  C   GLY A 550      13.719  23.458  21.774  1.00  0.340          C  
ATOM   8466  O   GLY A 550      13.049  23.463  20.735  1.00  0.290          O  
ATOM   8467  H   GLY A 550      15.037  24.951  24.334  1.00  0.480          H  
ATOM   8468 1HA  GLY A 550      13.818  25.611  21.852  1.00  0.470          H  
ATOM   8469 2HA  GLY A 550      15.368  24.813  22.046  1.00  0.470          H  
ATOM   8470  N   MET A 551      13.925  22.357  22.503  1.00  0.400          N  
ATOM   8471  CA  MET A 551      13.390  21.061  22.130  1.00  0.370          C  
ATOM   8472  C   MET A 551      11.886  21.096  22.069  1.00  0.350          C  
ATOM   8473  O   MET A 551      11.294  20.653  21.082  1.00  0.320          O  
ATOM   8474  CB  MET A 551      13.818  20.012  23.137  1.00  0.530          C  
ATOM   8475  CG  MET A 551      13.252  18.642  22.897  1.00  0.530          C  
ATOM   8476  SD  MET A 551      13.605  17.502  24.226  1.00  0.530          S  
ATOM   8477  CE  MET A 551      12.591  18.122  25.579  1.00  0.530          C  
ATOM   8478  H   MET A 551      14.531  22.427  23.329  1.00  0.480          H  
ATOM   8479  HA  MET A 551      13.758  20.796  21.143  1.00  0.440          H  
ATOM   8480 1HB  MET A 551      14.905  19.935  23.131  1.00  0.640          H  
ATOM   8481 2HB  MET A 551      13.537  20.338  24.108  1.00  0.640          H  
ATOM   8482 1HG  MET A 551      12.172  18.674  22.750  1.00  0.640          H  
ATOM   8483 2HG  MET A 551      13.704  18.265  22.000  1.00  0.640          H  
ATOM   8484 1HE  MET A 551      12.725  17.482  26.452  1.00  0.640          H  
ATOM   8485 2HE  MET A 551      12.879  19.137  25.843  1.00  0.640          H  
ATOM   8486 3HE  MET A 551      11.542  18.113  25.280  1.00  0.640          H  
ATOM   8487  N   VAL A 552      11.260  21.633  23.115  1.00  0.370          N  
ATOM   8488  CA  VAL A 552       9.814  21.702  23.158  1.00  0.370          C  
ATOM   8489  C   VAL A 552       9.293  22.567  22.029  1.00  0.330          C  
ATOM   8490  O   VAL A 552       8.320  22.184  21.378  1.00  0.330          O  
ATOM   8491  CB  VAL A 552       9.310  22.203  24.518  1.00  0.520          C  
ATOM   8492  CG1 VAL A 552       7.786  22.463  24.461  1.00  0.520          C  
ATOM   8493  CG2 VAL A 552       9.631  21.143  25.575  1.00  0.520          C  
ATOM   8494  H   VAL A 552      11.818  21.962  23.913  1.00  0.440          H  
ATOM   8495  HA  VAL A 552       9.427  20.693  23.022  1.00  0.440          H  
ATOM   8496  HB  VAL A 552       9.815  23.142  24.769  1.00  0.620          H  
ATOM   8497 1HG1 VAL A 552       7.442  22.813  25.432  1.00  0.620          H  
ATOM   8498 2HG1 VAL A 552       7.561  23.221  23.716  1.00  0.620          H  
ATOM   8499 3HG1 VAL A 552       7.266  21.539  24.202  1.00  0.620          H  
ATOM   8500 1HG2 VAL A 552       9.292  21.486  26.550  1.00  0.620          H  
ATOM   8501 2HG2 VAL A 552       9.129  20.212  25.319  1.00  0.620          H  
ATOM   8502 3HG2 VAL A 552      10.701  20.971  25.608  1.00  0.620          H  
ATOM   8503  N   PHE A 553       9.920  23.726  21.787  1.00  0.310          N  
ATOM   8504  CA  PHE A 553       9.481  24.558  20.681  1.00  0.270          C  
ATOM   8505  C   PHE A 553       9.486  23.813  19.370  1.00  0.270          C  
ATOM   8506  O   PHE A 553       8.473  23.798  18.666  1.00  0.260          O  
ATOM   8507  CB  PHE A 553      10.359  25.793  20.498  1.00  0.390          C  
ATOM   8508  CG  PHE A 553      10.071  26.499  19.175  1.00  0.390          C  
ATOM   8509  CD1 PHE A 553       8.943  27.279  18.992  1.00  0.390          C  
ATOM   8510  CD2 PHE A 553      10.955  26.351  18.095  1.00  0.390          C  
ATOM   8511  CE1 PHE A 553       8.699  27.886  17.771  1.00  0.390          C  
ATOM   8512  CE2 PHE A 553      10.710  26.954  16.882  1.00  0.390          C  
ATOM   8513  CZ  PHE A 553       9.582  27.720  16.719  1.00  0.390          C  
ATOM   8514  H   PHE A 553      10.700  24.022  22.385  1.00  0.370          H  
ATOM   8515  HA  PHE A 553       8.461  24.881  20.886  1.00  0.320          H  
ATOM   8516 1HB  PHE A 553      10.194  26.491  21.315  1.00  0.470          H  
ATOM   8517 2HB  PHE A 553      11.408  25.503  20.517  1.00  0.470          H  
ATOM   8518  HD1 PHE A 553       8.241  27.408  19.815  1.00  0.470          H  
ATOM   8519  HD2 PHE A 553      11.849  25.740  18.221  1.00  0.470          H  
ATOM   8520  HE1 PHE A 553       7.805  28.494  17.637  1.00  0.470          H  
ATOM   8521  HE2 PHE A 553      11.408  26.824  16.050  1.00  0.470          H  
ATOM   8522  HZ  PHE A 553       9.385  28.199  15.762  1.00  0.470          H  
ATOM   8523  N   LEU A 554      10.611  23.184  19.022  1.00  0.290          N  
ATOM   8524  CA  LEU A 554      10.662  22.513  17.737  1.00  0.330          C  
ATOM   8525  C   LEU A 554       9.688  21.361  17.694  1.00  0.320          C  
ATOM   8526  O   LEU A 554       9.015  21.128  16.692  1.00  0.350          O  
ATOM   8527  CB  LEU A 554      12.056  21.979  17.450  1.00  0.450          C  
ATOM   8528  CG  LEU A 554      13.154  22.986  17.233  1.00  0.450          C  
ATOM   8529  CD1 LEU A 554      14.472  22.245  17.111  1.00  0.450          C  
ATOM   8530  CD2 LEU A 554      12.904  23.781  16.013  1.00  0.450          C  
ATOM   8531  H   LEU A 554      11.424  23.195  19.648  1.00  0.350          H  
ATOM   8532  HA  LEU A 554      10.365  23.218  16.971  1.00  0.400          H  
ATOM   8533 1HB  LEU A 554      12.356  21.384  18.296  1.00  0.540          H  
ATOM   8534 2HB  LEU A 554      11.995  21.355  16.569  1.00  0.540          H  
ATOM   8535  HG  LEU A 554      13.208  23.647  18.098  1.00  0.540          H  
ATOM   8536 1HD1 LEU A 554      15.288  22.954  16.973  1.00  0.540          H  
ATOM   8537 2HD1 LEU A 554      14.645  21.668  18.006  1.00  0.540          H  
ATOM   8538 3HD1 LEU A 554      14.427  21.586  16.260  1.00  0.540          H  
ATOM   8539 1HD2 LEU A 554      13.719  24.471  15.938  1.00  0.540          H  
ATOM   8540 2HD2 LEU A 554      12.871  23.125  15.142  1.00  0.540          H  
ATOM   8541 3HD2 LEU A 554      11.982  24.335  16.074  1.00  0.540          H  
ATOM   8542  N   PHE A 555       9.563  20.631  18.791  1.00  0.320          N  
ATOM   8543  CA  PHE A 555       8.652  19.510  18.822  1.00  0.360          C  
ATOM   8544  C   PHE A 555       7.235  19.936  18.483  1.00  0.380          C  
ATOM   8545  O   PHE A 555       6.576  19.323  17.641  1.00  0.440          O  
ATOM   8546  CB  PHE A 555       8.675  18.850  20.194  1.00  0.490          C  
ATOM   8547  CG  PHE A 555       7.674  17.789  20.342  1.00  0.490          C  
ATOM   8548  CD1 PHE A 555       7.884  16.540  19.794  1.00  0.490          C  
ATOM   8549  CD2 PHE A 555       6.495  18.037  21.033  1.00  0.490          C  
ATOM   8550  CE1 PHE A 555       6.932  15.556  19.929  1.00  0.490          C  
ATOM   8551  CE2 PHE A 555       5.546  17.061  21.169  1.00  0.490          C  
ATOM   8552  CZ  PHE A 555       5.762  15.817  20.615  1.00  0.490          C  
ATOM   8553  H   PHE A 555      10.135  20.824  19.618  1.00  0.380          H  
ATOM   8554  HA  PHE A 555       8.971  18.786  18.079  1.00  0.430          H  
ATOM   8555 1HB  PHE A 555       9.660  18.431  20.381  1.00  0.590          H  
ATOM   8556 2HB  PHE A 555       8.494  19.600  20.958  1.00  0.590          H  
ATOM   8557  HD1 PHE A 555       8.806  16.340  19.250  1.00  0.590          H  
ATOM   8558  HD2 PHE A 555       6.327  19.022  21.466  1.00  0.590          H  
ATOM   8559  HE1 PHE A 555       7.099  14.573  19.492  1.00  0.590          H  
ATOM   8560  HE2 PHE A 555       4.623  17.268  21.710  1.00  0.590          H  
ATOM   8561  HZ  PHE A 555       5.008  15.038  20.720  1.00  0.590          H  
ATOM   8562  N   LEU A 556       6.756  20.979  19.163  1.00  0.350          N  
ATOM   8563  CA  LEU A 556       5.410  21.476  18.949  1.00  0.380          C  
ATOM   8564  C   LEU A 556       5.230  22.150  17.587  1.00  0.350          C  
ATOM   8565  O   LEU A 556       4.152  22.067  16.990  1.00  0.400          O  
ATOM   8566  CB  LEU A 556       5.062  22.480  20.052  1.00  0.520          C  
ATOM   8567  CG  LEU A 556       4.937  21.919  21.499  1.00  0.520          C  
ATOM   8568  CD1 LEU A 556       4.760  23.087  22.443  1.00  0.520          C  
ATOM   8569  CD2 LEU A 556       3.761  20.940  21.617  1.00  0.520          C  
ATOM   8570  H   LEU A 556       7.355  21.435  19.860  1.00  0.420          H  
ATOM   8571  HA  LEU A 556       4.733  20.631  18.981  1.00  0.460          H  
ATOM   8572 1HB  LEU A 556       5.853  23.236  20.068  1.00  0.620          H  
ATOM   8573 2HB  LEU A 556       4.126  22.968  19.792  1.00  0.620          H  
ATOM   8574  HG  LEU A 556       5.860  21.408  21.767  1.00  0.620          H  
ATOM   8575 1HD1 LEU A 556       4.697  22.721  23.468  1.00  0.620          H  
ATOM   8576 2HD1 LEU A 556       5.614  23.758  22.350  1.00  0.620          H  
ATOM   8577 3HD1 LEU A 556       3.848  23.625  22.195  1.00  0.620          H  
ATOM   8578 1HD2 LEU A 556       3.703  20.576  22.642  1.00  0.620          H  
ATOM   8579 2HD2 LEU A 556       2.832  21.450  21.360  1.00  0.620          H  
ATOM   8580 3HD2 LEU A 556       3.901  20.094  20.953  1.00  0.620          H  
ATOM   8581  N   ARG A 557       6.269  22.846  17.113  1.00  0.300          N  
ATOM   8582  CA  ARG A 557       6.230  23.567  15.853  1.00  0.300          C  
ATOM   8583  C   ARG A 557       6.262  22.680  14.604  1.00  0.290          C  
ATOM   8584  O   ARG A 557       5.642  23.024  13.589  1.00  0.450          O  
ATOM   8585  CB  ARG A 557       7.392  24.563  15.784  1.00  0.420          C  
ATOM   8586  CG  ARG A 557       7.515  25.351  14.471  1.00  0.420          C  
ATOM   8587  CD  ARG A 557       6.350  26.254  14.245  1.00  0.420          C  
ATOM   8588  NE  ARG A 557       6.421  26.920  12.964  1.00  0.420          N  
ATOM   8589  CZ  ARG A 557       6.015  26.374  11.788  1.00  0.420          C  
ATOM   8590  NH1 ARG A 557       5.532  25.135  11.743  1.00  0.420          N  
ATOM   8591  NH2 ARG A 557       6.103  27.089  10.672  1.00  0.420          N  
ATOM   8592  H   ARG A 557       7.120  22.920  17.678  1.00  0.360          H  
ATOM   8593  HA  ARG A 557       5.299  24.126  15.846  1.00  0.360          H  
ATOM   8594 1HB  ARG A 557       7.311  25.275  16.603  1.00  0.500          H  
ATOM   8595 2HB  ARG A 557       8.326  24.022  15.922  1.00  0.500          H  
ATOM   8596 1HG  ARG A 557       8.405  25.973  14.527  1.00  0.500          H  
ATOM   8597 2HG  ARG A 557       7.622  24.673  13.628  1.00  0.500          H  
ATOM   8598 1HD  ARG A 557       5.416  25.710  14.285  1.00  0.500          H  
ATOM   8599 2HD  ARG A 557       6.349  27.019  15.022  1.00  0.500          H  
ATOM   8600  HE  ARG A 557       6.778  27.865  12.946  1.00  0.500          H  
ATOM   8601 1HH1 ARG A 557       5.462  24.553  12.600  1.00  0.500          H  
ATOM   8602 2HH1 ARG A 557       5.233  24.740  10.866  1.00  0.500          H  
ATOM   8603 1HH2 ARG A 557       6.467  28.032  10.701  1.00  0.500          H  
ATOM   8604 2HH2 ARG A 557       5.803  26.694   9.793  1.00  0.500          H  
ATOM   8605  N   LEU A 558       7.011  21.587  14.636  1.00  0.240          N  
ATOM   8606  CA  LEU A 558       7.115  20.750  13.460  1.00  0.290          C  
ATOM   8607  C   LEU A 558       5.853  19.903  13.253  1.00  0.260          C  
ATOM   8608  O   LEU A 558       5.368  19.285  14.196  1.00  0.260          O  
ATOM   8609  CB  LEU A 558       8.364  19.881  13.598  1.00  0.390          C  
ATOM   8610  CG  LEU A 558       9.701  20.652  13.632  1.00  0.390          C  
ATOM   8611  CD1 LEU A 558      10.839  19.675  13.915  1.00  0.390          C  
ATOM   8612  CD2 LEU A 558       9.924  21.366  12.344  1.00  0.390          C  
ATOM   8613  H   LEU A 558       7.551  21.360  15.477  1.00  0.290          H  
ATOM   8614  HA  LEU A 558       7.227  21.416  12.629  1.00  0.350          H  
ATOM   8615 1HB  LEU A 558       8.293  19.376  14.553  1.00  0.460          H  
ATOM   8616 2HB  LEU A 558       8.394  19.135  12.804  1.00  0.460          H  
ATOM   8617  HG  LEU A 558       9.680  21.383  14.427  1.00  0.460          H  
ATOM   8618 1HD1 LEU A 558      11.778  20.210  13.964  1.00  0.460          H  
ATOM   8619 2HD1 LEU A 558      10.657  19.190  14.860  1.00  0.460          H  
ATOM   8620 3HD1 LEU A 558      10.889  18.929  13.130  1.00  0.460          H  
ATOM   8621 1HD2 LEU A 558      10.832  21.876  12.432  1.00  0.460          H  
ATOM   8622 2HD2 LEU A 558       9.970  20.644  11.525  1.00  0.460          H  
ATOM   8623 3HD2 LEU A 558       9.155  22.088  12.141  1.00  0.460          H  
ATOM   8624  N   PRO A 559       5.361  19.781  12.002  1.00  0.260          N  
ATOM   8625  CA  PRO A 559       4.168  19.048  11.617  1.00  0.250          C  
ATOM   8626  C   PRO A 559       4.373  17.575  11.821  1.00  0.230          C  
ATOM   8627  O   PRO A 559       5.516  17.115  11.763  1.00  0.210          O  
ATOM   8628  CB  PRO A 559       4.015  19.385  10.130  1.00  0.380          C  
ATOM   8629  CG  PRO A 559       5.417  19.713   9.662  1.00  0.380          C  
ATOM   8630  CD  PRO A 559       6.091  20.366  10.850  1.00  0.380          C  
ATOM   8631  HA  PRO A 559       3.310  19.410  12.204  1.00  0.300          H  
ATOM   8632 1HB  PRO A 559       3.583  18.517   9.595  1.00  0.450          H  
ATOM   8633 2HB  PRO A 559       3.312  20.219  10.003  1.00  0.450          H  
ATOM   8634 1HG  PRO A 559       5.936  18.796   9.357  1.00  0.450          H  
ATOM   8635 2HG  PRO A 559       5.383  20.361   8.774  1.00  0.450          H  
ATOM   8636 1HD  PRO A 559       7.152  20.061  10.850  1.00  0.450          H  
ATOM   8637 2HD  PRO A 559       5.954  21.460  10.808  1.00  0.450          H  
ATOM   8638  N   THR A 560       3.285  16.848  12.024  1.00  0.240          N  
ATOM   8639  CA  THR A 560       3.357  15.411  12.198  1.00  0.230          C  
ATOM   8640  C   THR A 560       2.660  14.712  11.055  1.00  0.230          C  
ATOM   8641  O   THR A 560       1.790  15.291  10.399  1.00  0.240          O  
ATOM   8642  CB  THR A 560       2.686  15.010  13.523  1.00  0.330          C  
ATOM   8643  OG1 THR A 560       1.293  15.368  13.473  1.00  0.330          O  
ATOM   8644  CG2 THR A 560       3.344  15.757  14.684  1.00  0.330          C  
ATOM   8645  H   THR A 560       2.375  17.290  12.071  1.00  0.290          H  
ATOM   8646  HA  THR A 560       4.399  15.094  12.208  1.00  0.280          H  
ATOM   8647  HB  THR A 560       2.782  13.933  13.673  1.00  0.390          H  
ATOM   8648  HG1 THR A 560       0.829  14.801  12.844  1.00  0.390          H  
ATOM   8649 1HG2 THR A 560       2.860  15.474  15.614  1.00  0.390          H  
ATOM   8650 2HG2 THR A 560       4.386  15.503  14.739  1.00  0.390          H  
ATOM   8651 3HG2 THR A 560       3.246  16.831  14.543  1.00  0.390          H  
ATOM   8652  N   SER A 561       3.019  13.455  10.849  1.00  0.230          N  
ATOM   8653  CA  SER A 561       2.440  12.631   9.786  1.00  0.230          C  
ATOM   8654  C   SER A 561       2.722  11.178  10.094  1.00  0.210          C  
ATOM   8655  O   SER A 561       3.300  10.887  11.135  1.00  0.230          O  
ATOM   8656  CB  SER A 561       2.990  13.027   8.436  1.00  0.320          C  
ATOM   8657  OG  SER A 561       4.325  12.682   8.313  1.00  0.320          O  
ATOM   8658  H   SER A 561       3.748  13.054  11.451  1.00  0.280          H  
ATOM   8659  HA  SER A 561       1.359  12.779   9.775  1.00  0.280          H  
ATOM   8660 1HB  SER A 561       2.419  12.548   7.647  1.00  0.390          H  
ATOM   8661 2HB  SER A 561       2.883  14.102   8.300  1.00  0.390          H  
ATOM   8662  HG  SER A 561       4.626  13.135   7.493  1.00  0.390          H  
ATOM   8663  N   PHE A 562       2.250  10.244   9.270  1.00  0.200          N  
ATOM   8664  CA  PHE A 562       2.576   8.850   9.566  1.00  0.180          C  
ATOM   8665  C   PHE A 562       3.669   8.301   8.627  1.00  0.170          C  
ATOM   8666  O   PHE A 562       4.759   7.938   9.079  1.00  0.190          O  
ATOM   8667  CB  PHE A 562       1.295   8.016   9.550  1.00  0.260          C  
ATOM   8668  CG  PHE A 562       1.482   6.628   9.983  1.00  0.260          C  
ATOM   8669  CD1 PHE A 562       1.810   6.376  11.292  1.00  0.260          C  
ATOM   8670  CD2 PHE A 562       1.300   5.575   9.134  1.00  0.260          C  
ATOM   8671  CE1 PHE A 562       1.979   5.118  11.732  1.00  0.260          C  
ATOM   8672  CE2 PHE A 562       1.458   4.298   9.580  1.00  0.260          C  
ATOM   8673  CZ  PHE A 562       1.806   4.075  10.888  1.00  0.260          C  
ATOM   8674  H   PHE A 562       1.738  10.505   8.442  1.00  0.240          H  
ATOM   8675  HA  PHE A 562       2.974   8.800  10.578  1.00  0.220          H  
ATOM   8676 1HB  PHE A 562       0.557   8.476  10.205  1.00  0.310          H  
ATOM   8677 2HB  PHE A 562       0.877   8.003   8.547  1.00  0.310          H  
ATOM   8678  HD1 PHE A 562       1.947   7.209  11.985  1.00  0.310          H  
ATOM   8679  HD2 PHE A 562       1.029   5.764   8.097  1.00  0.310          H  
ATOM   8680  HE1 PHE A 562       2.254   4.946  12.768  1.00  0.310          H  
ATOM   8681  HE2 PHE A 562       1.309   3.464   8.898  1.00  0.310          H  
ATOM   8682  HZ  PHE A 562       1.935   3.072  11.264  1.00  0.310          H  
ATOM   8683  N   LEU A 563       3.420   8.292   7.319  1.00  0.180          N  
ATOM   8684  CA  LEU A 563       4.400   7.782   6.359  1.00  0.190          C  
ATOM   8685  C   LEU A 563       4.455   8.730   5.148  1.00  0.230          C  
ATOM   8686  O   LEU A 563       3.409   9.229   4.735  1.00  0.320          O  
ATOM   8687  CB  LEU A 563       4.034   6.338   5.945  1.00  0.260          C  
ATOM   8688  CG  LEU A 563       4.165   5.217   7.060  1.00  0.260          C  
ATOM   8689  CD1 LEU A 563       3.462   3.943   6.576  1.00  0.260          C  
ATOM   8690  CD2 LEU A 563       5.651   4.915   7.354  1.00  0.260          C  
ATOM   8691  H   LEU A 563       2.529   8.619   6.979  1.00  0.220          H  
ATOM   8692  HA  LEU A 563       5.357   7.771   6.860  1.00  0.230          H  
ATOM   8693 1HB  LEU A 563       3.000   6.335   5.608  1.00  0.310          H  
ATOM   8694 2HB  LEU A 563       4.661   6.041   5.101  1.00  0.310          H  
ATOM   8695  HG  LEU A 563       3.707   5.548   7.965  1.00  0.310          H  
ATOM   8696 1HD1 LEU A 563       3.544   3.169   7.337  1.00  0.310          H  
ATOM   8697 2HD1 LEU A 563       2.413   4.156   6.391  1.00  0.310          H  
ATOM   8698 3HD1 LEU A 563       3.919   3.597   5.660  1.00  0.310          H  
ATOM   8699 1HD2 LEU A 563       5.717   4.142   8.122  1.00  0.310          H  
ATOM   8700 2HD2 LEU A 563       6.141   4.570   6.449  1.00  0.310          H  
ATOM   8701 3HD2 LEU A 563       6.149   5.811   7.711  1.00  0.310          H  
ATOM   8702  N   PRO A 564       5.648   9.016   4.587  1.00  0.190          N  
ATOM   8703  CA  PRO A 564       5.875   9.892   3.447  1.00  0.220          C  
ATOM   8704  C   PRO A 564       5.355   9.316   2.151  1.00  0.220          C  
ATOM   8705  O   PRO A 564       5.325   8.098   1.971  1.00  0.220          O  
ATOM   8706  CB  PRO A 564       7.404   9.994   3.393  1.00  0.330          C  
ATOM   8707  CG  PRO A 564       7.893   8.710   4.014  1.00  0.330          C  
ATOM   8708  CD  PRO A 564       6.872   8.384   5.097  1.00  0.330          C  
ATOM   8709  HA  PRO A 564       5.420  10.875   3.647  1.00  0.260          H  
ATOM   8710 1HB  PRO A 564       7.730  10.106   2.340  1.00  0.400          H  
ATOM   8711 2HB  PRO A 564       7.746  10.890   3.934  1.00  0.400          H  
ATOM   8712 1HG  PRO A 564       7.966   7.920   3.239  1.00  0.400          H  
ATOM   8713 2HG  PRO A 564       8.909   8.857   4.412  1.00  0.400          H  
ATOM   8714 1HD  PRO A 564       6.748   7.297   5.156  1.00  0.400          H  
ATOM   8715 2HD  PRO A 564       7.188   8.840   6.060  1.00  0.400          H  
ATOM   8716  N   LEU A 565       5.022  10.193   1.219  1.00  0.250          N  
ATOM   8717  CA  LEU A 565       4.619   9.738  -0.091  1.00  0.260          C  
ATOM   8718  C   LEU A 565       5.880   9.512  -0.886  1.00  0.250          C  
ATOM   8719  O   LEU A 565       6.804  10.323  -0.827  1.00  0.500          O  
ATOM   8720  CB  LEU A 565       3.783  10.814  -0.785  1.00  0.360          C  
ATOM   8721  CG  LEU A 565       2.497  11.264  -0.093  1.00  0.360          C  
ATOM   8722  CD1 LEU A 565       1.886  12.416  -0.880  1.00  0.360          C  
ATOM   8723  CD2 LEU A 565       1.546  10.124  -0.029  1.00  0.360          C  
ATOM   8724  H   LEU A 565       5.059  11.182   1.420  1.00  0.300          H  
ATOM   8725  HA  LEU A 565       4.084   8.794  -0.014  1.00  0.310          H  
ATOM   8726 1HB  LEU A 565       4.408  11.692  -0.954  1.00  0.430          H  
ATOM   8727 2HB  LEU A 565       3.486  10.412  -1.743  1.00  0.430          H  
ATOM   8728  HG  LEU A 565       2.721  11.616   0.915  1.00  0.430          H  
ATOM   8729 1HD1 LEU A 565       0.971  12.746  -0.388  1.00  0.430          H  
ATOM   8730 2HD1 LEU A 565       2.592  13.245  -0.924  1.00  0.430          H  
ATOM   8731 3HD1 LEU A 565       1.649  12.086  -1.887  1.00  0.430          H  
ATOM   8732 1HD2 LEU A 565       0.623  10.447   0.452  1.00  0.430          H  
ATOM   8733 2HD2 LEU A 565       1.340   9.799  -1.052  1.00  0.430          H  
ATOM   8734 3HD2 LEU A 565       1.976   9.309   0.540  1.00  0.430          H  
ATOM   8735  N   GLU A 566       5.909   8.453  -1.670  1.00  0.220          N  
ATOM   8736  CA  GLU A 566       7.076   8.169  -2.481  1.00  0.190          C  
ATOM   8737  C   GLU A 566       6.696   8.015  -3.933  1.00  0.160          C  
ATOM   8738  O   GLU A 566       5.571   7.646  -4.267  1.00  0.220          O  
ATOM   8739  CB  GLU A 566       7.809   6.923  -1.962  1.00  0.280          C  
ATOM   8740  CG  GLU A 566       8.436   7.097  -0.552  1.00  0.280          C  
ATOM   8741  CD  GLU A 566       9.178   5.876  -0.069  1.00  0.280          C  
ATOM   8742  OE1 GLU A 566       8.827   4.809  -0.489  1.00  0.280          O  
ATOM   8743  OE2 GLU A 566      10.117   6.004   0.701  1.00  0.280          O  
ATOM   8744  H   GLU A 566       5.116   7.825  -1.689  1.00  0.260          H  
ATOM   8745  HA  GLU A 566       7.764   9.011  -2.410  1.00  0.230          H  
ATOM   8746 1HB  GLU A 566       7.112   6.084  -1.921  1.00  0.330          H  
ATOM   8747 2HB  GLU A 566       8.604   6.649  -2.658  1.00  0.330          H  
ATOM   8748 1HG  GLU A 566       9.117   7.936  -0.583  1.00  0.330          H  
ATOM   8749 2HG  GLU A 566       7.645   7.337   0.163  1.00  0.330          H  
ATOM   8750  N   ASP A 567       7.645   8.303  -4.801  1.00  0.170          N  
ATOM   8751  CA  ASP A 567       7.449   8.149  -6.225  1.00  0.180          C  
ATOM   8752  C   ASP A 567       7.649   6.697  -6.604  1.00  0.170          C  
ATOM   8753  O   ASP A 567       8.762   6.172  -6.558  1.00  0.190          O  
ATOM   8754  CB  ASP A 567       8.402   9.071  -6.968  1.00  0.250          C  
ATOM   8755  CG  ASP A 567       8.285   9.065  -8.481  1.00  0.250          C  
ATOM   8756  OD1 ASP A 567       7.870   8.091  -9.115  1.00  0.250          O  
ATOM   8757  OD2 ASP A 567       8.612  10.111  -9.026  1.00  0.250          O  
ATOM   8758  H   ASP A 567       8.537   8.628  -4.464  1.00  0.200          H  
ATOM   8759  HA  ASP A 567       6.427   8.437  -6.472  1.00  0.220          H  
ATOM   8760 1HB  ASP A 567       8.242  10.094  -6.621  1.00  0.300          H  
ATOM   8761 2HB  ASP A 567       9.428   8.803  -6.710  1.00  0.300          H  
ATOM   8762  N   ARG A 568       6.548   6.033  -6.922  1.00  0.170          N  
ATOM   8763  CA  ARG A 568       6.573   4.612  -7.193  1.00  0.180          C  
ATOM   8764  C   ARG A 568       6.658   4.273  -8.675  1.00  0.170          C  
ATOM   8765  O   ARG A 568       6.471   3.123  -9.064  1.00  0.170          O  
ATOM   8766  CB  ARG A 568       5.372   3.945  -6.553  1.00  0.250          C  
ATOM   8767  CG  ARG A 568       5.383   4.055  -5.041  1.00  0.250          C  
ATOM   8768  CD  ARG A 568       4.288   3.325  -4.405  1.00  0.250          C  
ATOM   8769  NE  ARG A 568       4.384   3.399  -2.948  1.00  0.250          N  
ATOM   8770  CZ  ARG A 568       3.463   2.923  -2.079  1.00  0.250          C  
ATOM   8771  NH1 ARG A 568       2.362   2.354  -2.513  1.00  0.250          N  
ATOM   8772  NH2 ARG A 568       3.656   3.041  -0.778  1.00  0.250          N  
ATOM   8773  H   ARG A 568       5.672   6.538  -6.939  1.00  0.200          H  
ATOM   8774  HA  ARG A 568       7.453   4.215  -6.718  1.00  0.220          H  
ATOM   8775 1HB  ARG A 568       4.455   4.398  -6.923  1.00  0.300          H  
ATOM   8776 2HB  ARG A 568       5.353   2.887  -6.814  1.00  0.300          H  
ATOM   8777 1HG  ARG A 568       6.313   3.702  -4.656  1.00  0.300          H  
ATOM   8778 2HG  ARG A 568       5.274   5.101  -4.766  1.00  0.300          H  
ATOM   8779 1HD  ARG A 568       3.337   3.762  -4.714  1.00  0.300          H  
ATOM   8780 2HD  ARG A 568       4.334   2.276  -4.704  1.00  0.300          H  
ATOM   8781  HE  ARG A 568       5.205   3.851  -2.559  1.00  0.300          H  
ATOM   8782 1HH1 ARG A 568       2.187   2.264  -3.498  1.00  0.300          H  
ATOM   8783 2HH1 ARG A 568       1.675   2.023  -1.845  1.00  0.300          H  
ATOM   8784 1HH2 ARG A 568       4.491   3.484  -0.422  1.00  0.300          H  
ATOM   8785 2HH2 ARG A 568       2.920   2.708  -0.127  1.00  0.300          H  
ATOM   8786  N   GLY A 569       6.891   5.280  -9.519  1.00  0.180          N  
ATOM   8787  CA  GLY A 569       6.989   5.060 -10.962  1.00  0.200          C  
ATOM   8788  C   GLY A 569       5.654   5.073 -11.707  1.00  0.220          C  
ATOM   8789  O   GLY A 569       5.632   4.916 -12.931  1.00  0.240          O  
ATOM   8790  H   GLY A 569       7.089   6.231  -9.159  1.00  0.220          H  
ATOM   8791 1HA  GLY A 569       7.636   5.828 -11.383  1.00  0.240          H  
ATOM   8792 2HA  GLY A 569       7.485   4.108 -11.142  1.00  0.240          H  
ATOM   8793  N   MET A 570       4.547   5.203 -10.984  1.00  0.200          N  
ATOM   8794  CA  MET A 570       3.228   5.207 -11.604  1.00  0.240          C  
ATOM   8795  C   MET A 570       2.250   6.093 -10.857  1.00  0.190          C  
ATOM   8796  O   MET A 570       2.372   6.313  -9.647  1.00  0.170          O  
ATOM   8797  CB  MET A 570       2.590   3.811 -11.665  1.00  0.320          C  
ATOM   8798  CG  MET A 570       3.272   2.752 -12.521  1.00  0.320          C  
ATOM   8799  SD  MET A 570       4.504   1.822 -11.652  1.00  0.320          S  
ATOM   8800  CE  MET A 570       5.235   0.840 -12.979  1.00  0.320          C  
ATOM   8801  H   MET A 570       4.637   5.302  -9.985  1.00  0.240          H  
ATOM   8802  HA  MET A 570       3.321   5.605 -12.613  1.00  0.290          H  
ATOM   8803 1HB  MET A 570       2.485   3.415 -10.658  1.00  0.380          H  
ATOM   8804 2HB  MET A 570       1.595   3.937 -12.073  1.00  0.380          H  
ATOM   8805 1HG  MET A 570       2.527   2.070 -12.900  1.00  0.380          H  
ATOM   8806 2HG  MET A 570       3.746   3.228 -13.361  1.00  0.380          H  
ATOM   8807 1HE  MET A 570       6.004   0.191 -12.556  1.00  0.380          H  
ATOM   8808 2HE  MET A 570       4.478   0.231 -13.460  1.00  0.380          H  
ATOM   8809 3HE  MET A 570       5.688   1.501 -13.700  1.00  0.380          H  
ATOM   8810  N   PHE A 571       1.253   6.572 -11.577  1.00  0.220          N  
ATOM   8811  CA  PHE A 571       0.163   7.314 -10.958  1.00  0.230          C  
ATOM   8812  C   PHE A 571      -1.076   7.179 -11.827  1.00  0.250          C  
ATOM   8813  O   PHE A 571      -1.017   6.560 -12.894  1.00  0.340          O  
ATOM   8814  CB  PHE A 571       0.529   8.773 -10.692  1.00  0.320          C  
ATOM   8815  CG  PHE A 571       0.737   9.643 -11.853  1.00  0.320          C  
ATOM   8816  CD1 PHE A 571      -0.322  10.397 -12.336  1.00  0.320          C  
ATOM   8817  CD2 PHE A 571       1.960   9.760 -12.451  1.00  0.320          C  
ATOM   8818  CE1 PHE A 571      -0.156  11.234 -13.388  1.00  0.320          C  
ATOM   8819  CE2 PHE A 571       2.120  10.609 -13.508  1.00  0.320          C  
ATOM   8820  CZ  PHE A 571       1.060  11.345 -13.977  1.00  0.320          C  
ATOM   8821  H   PHE A 571       1.249   6.387 -12.587  1.00  0.260          H  
ATOM   8822  HA  PHE A 571      -0.064   6.859  -9.994  1.00  0.280          H  
ATOM   8823 1HB  PHE A 571      -0.239   9.215 -10.104  1.00  0.380          H  
ATOM   8824 2HB  PHE A 571       1.435   8.802 -10.089  1.00  0.380          H  
ATOM   8825  HD1 PHE A 571      -1.301  10.318 -11.854  1.00  0.380          H  
ATOM   8826  HD2 PHE A 571       2.799   9.176 -12.074  1.00  0.380          H  
ATOM   8827  HE1 PHE A 571      -0.988  11.810 -13.750  1.00  0.380          H  
ATOM   8828  HE2 PHE A 571       3.071  10.707 -13.972  1.00  0.380          H  
ATOM   8829  HZ  PHE A 571       1.193  12.015 -14.817  1.00  0.380          H  
ATOM   8830  N   THR A 572      -2.215   7.668 -11.352  1.00  0.220          N  
ATOM   8831  CA  THR A 572      -3.424   7.577 -12.159  1.00  0.250          C  
ATOM   8832  C   THR A 572      -4.103   8.932 -12.334  1.00  0.250          C  
ATOM   8833  O   THR A 572      -3.831   9.886 -11.600  1.00  0.250          O  
ATOM   8834  CB  THR A 572      -4.430   6.575 -11.539  1.00  0.340          C  
ATOM   8835  OG1 THR A 572      -4.812   7.036 -10.229  1.00  0.340          O  
ATOM   8836  CG2 THR A 572      -3.809   5.156 -11.436  1.00  0.340          C  
ATOM   8837  H   THR A 572      -2.252   8.158 -10.450  1.00  0.260          H  
ATOM   8838  HA  THR A 572      -3.154   7.218 -13.149  1.00  0.300          H  
ATOM   8839  HB  THR A 572      -5.319   6.526 -12.171  1.00  0.410          H  
ATOM   8840  HG1 THR A 572      -5.272   7.881 -10.299  1.00  0.410          H  
ATOM   8841 1HG2 THR A 572      -4.535   4.469 -11.008  1.00  0.410          H  
ATOM   8842 2HG2 THR A 572      -3.531   4.813 -12.427  1.00  0.410          H  
ATOM   8843 3HG2 THR A 572      -2.927   5.183 -10.804  1.00  0.410          H  
ATOM   8844  N   THR A 573      -4.995   9.006 -13.323  1.00  0.260          N  
ATOM   8845  CA  THR A 573      -5.815  10.201 -13.554  1.00  0.260          C  
ATOM   8846  C   THR A 573      -7.292   9.820 -13.562  1.00  0.260          C  
ATOM   8847  O   THR A 573      -7.719   8.838 -14.183  1.00  0.290          O  
ATOM   8848  CB  THR A 573      -5.408  10.967 -14.850  1.00  0.360          C  
ATOM   8849  OG1 THR A 573      -4.038  11.378 -14.734  1.00  0.360          O  
ATOM   8850  CG2 THR A 573      -6.289  12.224 -15.075  1.00  0.360          C  
ATOM   8851  H   THR A 573      -5.115   8.171 -13.904  1.00  0.310          H  
ATOM   8852  HA  THR A 573      -5.676  10.881 -12.720  1.00  0.310          H  
ATOM   8853  HB  THR A 573      -5.511  10.325 -15.697  1.00  0.440          H  
ATOM   8854  HG1 THR A 573      -3.508  10.583 -14.617  1.00  0.440          H  
ATOM   8855 1HG2 THR A 573      -5.966  12.734 -15.980  1.00  0.440          H  
ATOM   8856 2HG2 THR A 573      -7.335  11.938 -15.183  1.00  0.440          H  
ATOM   8857 3HG2 THR A 573      -6.186  12.899 -14.232  1.00  0.440          H  
ATOM   8858  N   SER A 574      -8.069  10.581 -12.808  1.00  0.260          N  
ATOM   8859  CA  SER A 574      -9.509  10.382 -12.675  1.00  0.260          C  
ATOM   8860  C   SER A 574     -10.305  11.342 -13.549  1.00  0.270          C  
ATOM   8861  O   SER A 574     -10.120  12.563 -13.478  1.00  0.270          O  
ATOM   8862  CB  SER A 574      -9.902  10.545 -11.218  1.00  0.360          C  
ATOM   8863  OG  SER A 574     -11.293  10.504 -11.051  1.00  0.360          O  
ATOM   8864  H   SER A 574      -7.631  11.358 -12.304  1.00  0.310          H  
ATOM   8865  HA  SER A 574      -9.749   9.365 -12.990  1.00  0.310          H  
ATOM   8866 1HB  SER A 574      -9.442   9.750 -10.633  1.00  0.440          H  
ATOM   8867 2HB  SER A 574      -9.513  11.495 -10.843  1.00  0.440          H  
ATOM   8868  HG  SER A 574     -11.445  10.520 -10.102  1.00  0.440          H  
ATOM   8869  N   VAL A 575     -11.170  10.800 -14.415  1.00  0.270          N  
ATOM   8870  CA  VAL A 575     -11.958  11.628 -15.318  1.00  0.280          C  
ATOM   8871  C   VAL A 575     -13.463  11.519 -15.032  1.00  0.290          C  
ATOM   8872  O   VAL A 575     -14.083  10.463 -15.211  1.00  0.290          O  
ATOM   8873  CB  VAL A 575     -11.658  11.174 -16.759  1.00  0.390          C  
ATOM   8874  CG1 VAL A 575     -12.458  11.975 -17.770  1.00  0.390          C  
ATOM   8875  CG2 VAL A 575     -10.170  11.291 -17.010  1.00  0.390          C  
ATOM   8876  H   VAL A 575     -11.299   9.784 -14.462  1.00  0.320          H  
ATOM   8877  HA  VAL A 575     -11.658  12.669 -15.193  1.00  0.340          H  
ATOM   8878  HB  VAL A 575     -11.943  10.162 -16.854  1.00  0.470          H  
ATOM   8879 1HG1 VAL A 575     -12.235  11.622 -18.778  1.00  0.470          H  
ATOM   8880 2HG1 VAL A 575     -13.521  11.852 -17.580  1.00  0.470          H  
ATOM   8881 3HG1 VAL A 575     -12.195  13.014 -17.683  1.00  0.470          H  
ATOM   8882 1HG2 VAL A 575      -9.939  10.953 -18.017  1.00  0.470          H  
ATOM   8883 2HG2 VAL A 575      -9.893  12.323 -16.889  1.00  0.470          H  
ATOM   8884 3HG2 VAL A 575      -9.614  10.682 -16.299  1.00  0.470          H  
ATOM   8885  N   GLN A 576     -14.067  12.642 -14.644  1.00  0.300          N  
ATOM   8886  CA  GLN A 576     -15.492  12.679 -14.319  1.00  0.310          C  
ATOM   8887  C   GLN A 576     -16.273  13.731 -15.107  1.00  0.320          C  
ATOM   8888  O   GLN A 576     -16.040  14.933 -14.965  1.00  0.330          O  
ATOM   8889  CB  GLN A 576     -15.671  12.971 -12.820  1.00  0.430          C  
ATOM   8890  CG  GLN A 576     -17.125  13.104 -12.356  1.00  0.430          C  
ATOM   8891  CD  GLN A 576     -17.833  11.782 -12.376  1.00  0.430          C  
ATOM   8892  OE1 GLN A 576     -17.481  10.909 -11.569  1.00  0.430          O  
ATOM   8893  NE2 GLN A 576     -18.787  11.590 -13.275  1.00  0.430          N  
ATOM   8894  H   GLN A 576     -13.490  13.475 -14.493  1.00  0.360          H  
ATOM   8895  HA  GLN A 576     -15.925  11.705 -14.552  1.00  0.370          H  
ATOM   8896 1HB  GLN A 576     -15.215  12.165 -12.246  1.00  0.520          H  
ATOM   8897 2HB  GLN A 576     -15.142  13.877 -12.568  1.00  0.520          H  
ATOM   8898 1HG  GLN A 576     -17.130  13.474 -11.333  1.00  0.520          H  
ATOM   8899 2HG  GLN A 576     -17.672  13.796 -12.999  1.00  0.520          H  
ATOM   8900 1HE2 GLN A 576     -19.240  10.694 -13.310  1.00  0.520          H  
ATOM   8901 2HE2 GLN A 576     -19.049  12.323 -13.950  1.00  0.520          H  
ATOM   8902  N   LEU A 577     -17.234  13.304 -15.913  1.00  0.330          N  
ATOM   8903  CA  LEU A 577     -18.026  14.245 -16.681  1.00  0.340          C  
ATOM   8904  C   LEU A 577     -19.397  14.386 -16.013  1.00  0.340          C  
ATOM   8905  O   LEU A 577     -19.795  13.518 -15.224  1.00  0.340          O  
ATOM   8906  CB  LEU A 577     -18.152  13.798 -18.143  1.00  0.470          C  
ATOM   8907  CG  LEU A 577     -16.973  14.161 -19.079  1.00  0.470          C  
ATOM   8908  CD1 LEU A 577     -15.760  13.279 -18.778  1.00  0.470          C  
ATOM   8909  CD2 LEU A 577     -17.427  13.996 -20.512  1.00  0.470          C  
ATOM   8910  H   LEU A 577     -17.407  12.302 -16.038  1.00  0.400          H  
ATOM   8911  HA  LEU A 577     -17.504  15.189 -16.674  1.00  0.410          H  
ATOM   8912 1HB  LEU A 577     -18.244  12.717 -18.162  1.00  0.570          H  
ATOM   8913 2HB  LEU A 577     -19.053  14.211 -18.565  1.00  0.570          H  
ATOM   8914  HG  LEU A 577     -16.690  15.196 -18.921  1.00  0.570          H  
ATOM   8915 1HD1 LEU A 577     -14.951  13.539 -19.447  1.00  0.570          H  
ATOM   8916 2HD1 LEU A 577     -15.425  13.424 -17.770  1.00  0.570          H  
ATOM   8917 3HD1 LEU A 577     -16.032  12.243 -18.923  1.00  0.570          H  
ATOM   8918 1HD2 LEU A 577     -16.612  14.261 -21.187  1.00  0.570          H  
ATOM   8919 2HD2 LEU A 577     -17.723  12.965 -20.685  1.00  0.570          H  
ATOM   8920 3HD2 LEU A 577     -18.279  14.649 -20.702  1.00  0.570          H  
ATOM   8921  N   PRO A 578     -20.129  15.488 -16.239  1.00  0.350          N  
ATOM   8922  CA  PRO A 578     -21.458  15.722 -15.709  1.00  0.360          C  
ATOM   8923  C   PRO A 578     -22.413  14.606 -16.078  1.00  0.350          C  
ATOM   8924  O   PRO A 578     -22.319  14.037 -17.179  1.00  0.360          O  
ATOM   8925  CB  PRO A 578     -21.865  17.031 -16.399  1.00  0.540          C  
ATOM   8926  CG  PRO A 578     -20.555  17.736 -16.691  1.00  0.540          C  
ATOM   8927  CD  PRO A 578     -19.584  16.633 -17.023  1.00  0.540          C  
ATOM   8928  HA  PRO A 578     -21.401  15.841 -14.617  1.00  0.430          H  
ATOM   8929 1HB  PRO A 578     -22.450  16.806 -17.308  1.00  0.650          H  
ATOM   8930 2HB  PRO A 578     -22.524  17.612 -15.737  1.00  0.650          H  
ATOM   8931 1HG  PRO A 578     -20.678  18.441 -17.533  1.00  0.650          H  
ATOM   8932 2HG  PRO A 578     -20.236  18.333 -15.824  1.00  0.650          H  
ATOM   8933 1HD  PRO A 578     -19.577  16.429 -18.105  1.00  0.650          H  
ATOM   8934 2HD  PRO A 578     -18.611  16.963 -16.658  1.00  0.650          H  
ATOM   8935  N   SER A 579     -23.329  14.309 -15.155  1.00  0.350          N  
ATOM   8936  CA  SER A 579     -24.316  13.274 -15.357  1.00  0.350          C  
ATOM   8937  C   SER A 579     -25.049  13.609 -16.646  1.00  0.350          C  
ATOM   8938  O   SER A 579     -25.390  14.768 -16.884  1.00  0.360          O  
ATOM   8939  CB  SER A 579     -25.293  13.281 -14.182  1.00  0.490          C  
ATOM   8940  OG  SER A 579     -24.650  13.010 -12.950  1.00  0.490          O  
ATOM   8941  H   SER A 579     -23.346  14.806 -14.273  1.00  0.420          H  
ATOM   8942  HA  SER A 579     -23.828  12.304 -15.450  1.00  0.420          H  
ATOM   8943 1HB  SER A 579     -25.769  14.256 -14.124  1.00  0.590          H  
ATOM   8944 2HB  SER A 579     -26.076  12.545 -14.352  1.00  0.590          H  
ATOM   8945  HG  SER A 579     -25.369  13.084 -12.248  1.00  0.590          H  
ATOM   8946  N   GLY A 580     -25.323  12.599 -17.467  1.00  0.350          N  
ATOM   8947  CA  GLY A 580     -26.013  12.799 -18.739  1.00  0.360          C  
ATOM   8948  C   GLY A 580     -25.049  12.858 -19.933  1.00  0.370          C  
ATOM   8949  O   GLY A 580     -25.493  12.835 -21.083  1.00  0.400          O  
ATOM   8950  H   GLY A 580     -25.023  11.663 -17.239  1.00  0.420          H  
ATOM   8951 1HA  GLY A 580     -26.726  11.986 -18.892  1.00  0.430          H  
ATOM   8952 2HA  GLY A 580     -26.593  13.719 -18.696  1.00  0.430          H  
ATOM   8953  N   SER A 581     -23.742  12.973 -19.670  1.00  0.350          N  
ATOM   8954  CA  SER A 581     -22.755  12.992 -20.753  1.00  0.360          C  
ATOM   8955  C   SER A 581     -22.719  11.629 -21.447  1.00  0.350          C  
ATOM   8956  O   SER A 581     -23.039  10.600 -20.827  1.00  0.340          O  
ATOM   8957  CB  SER A 581     -21.376  13.360 -20.236  1.00  0.500          C  
ATOM   8958  OG  SER A 581     -21.361  14.655 -19.707  1.00  0.500          O  
ATOM   8959  H   SER A 581     -23.423  13.078 -18.705  1.00  0.420          H  
ATOM   8960  HA  SER A 581     -23.056  13.741 -21.486  1.00  0.430          H  
ATOM   8961 1HB  SER A 581     -21.060  12.664 -19.487  1.00  0.600          H  
ATOM   8962 2HB  SER A 581     -20.664  13.294 -21.059  1.00  0.600          H  
ATOM   8963  HG  SER A 581     -21.754  14.573 -18.809  1.00  0.600          H  
ATOM   8964  N   THR A 582     -22.345  11.619 -22.734  1.00  0.370          N  
ATOM   8965  CA  THR A 582     -22.243  10.365 -23.487  1.00  0.380          C  
ATOM   8966  C   THR A 582     -20.811   9.819 -23.529  1.00  0.360          C  
ATOM   8967  O   THR A 582     -19.830  10.552 -23.329  1.00  0.360          O  
ATOM   8968  CB  THR A 582     -22.812  10.535 -24.922  1.00  0.530          C  
ATOM   8969  OG1 THR A 582     -22.047  11.518 -25.634  1.00  0.530          O  
ATOM   8970  CG2 THR A 582     -24.295  10.976 -24.860  1.00  0.530          C  
ATOM   8971  H   THR A 582     -22.117  12.508 -23.191  1.00  0.440          H  
ATOM   8972  HA  THR A 582     -22.859   9.616 -22.987  1.00  0.460          H  
ATOM   8973  HB  THR A 582     -22.745   9.584 -25.455  1.00  0.630          H  
ATOM   8974  HG1 THR A 582     -22.374  11.575 -26.551  1.00  0.630          H  
ATOM   8975 1HG2 THR A 582     -24.685  11.088 -25.869  1.00  0.630          H  
ATOM   8976 2HG2 THR A 582     -24.868  10.223 -24.340  1.00  0.630          H  
ATOM   8977 3HG2 THR A 582     -24.381  11.926 -24.335  1.00  0.630          H  
ATOM   8978  N   GLN A 583     -20.689   8.542 -23.914  1.00  0.370          N  
ATOM   8979  CA  GLN A 583     -19.401   7.848 -23.985  1.00  0.370          C  
ATOM   8980  C   GLN A 583     -18.404   8.575 -24.888  1.00  0.360          C  
ATOM   8981  O   GLN A 583     -17.211   8.640 -24.578  1.00  0.360          O  
ATOM   8982  CB  GLN A 583     -19.635   6.414 -24.481  1.00  0.520          C  
ATOM   8983  CG  GLN A 583     -18.447   5.458 -24.406  1.00  0.520          C  
ATOM   8984  CD  GLN A 583     -18.838   4.076 -24.941  1.00  0.520          C  
ATOM   8985  OE1 GLN A 583     -19.286   4.013 -26.091  1.00  0.520          O  
ATOM   8986  NE2 GLN A 583     -18.702   2.995 -24.155  1.00  0.520          N  
ATOM   8987  H   GLN A 583     -21.549   8.008 -24.082  1.00  0.440          H  
ATOM   8988  HA  GLN A 583     -18.981   7.809 -22.978  1.00  0.440          H  
ATOM   8989 1HB  GLN A 583     -20.447   5.972 -23.924  1.00  0.620          H  
ATOM   8990 2HB  GLN A 583     -19.953   6.454 -25.524  1.00  0.620          H  
ATOM   8991 1HG  GLN A 583     -17.617   5.848 -24.997  1.00  0.620          H  
ATOM   8992 2HG  GLN A 583     -18.150   5.346 -23.366  1.00  0.620          H  
ATOM   8993 1HE2 GLN A 583     -18.974   2.064 -24.503  1.00  0.620          H  
ATOM   8994 2HE2 GLN A 583     -18.340   3.033 -23.199  1.00  0.620          H  
ATOM   8995  N   GLN A 584     -18.886   9.131 -26.000  1.00  0.370          N  
ATOM   8996  CA  GLN A 584     -18.020   9.856 -26.919  1.00  0.380          C  
ATOM   8997  C   GLN A 584     -17.442  11.135 -26.313  1.00  0.380          C  
ATOM   8998  O   GLN A 584     -16.340  11.545 -26.687  1.00  0.410          O  
ATOM   8999  CB  GLN A 584     -18.755  10.187 -28.215  1.00  0.530          C  
ATOM   9000  CG  GLN A 584     -19.061   8.973 -29.065  1.00  0.530          C  
ATOM   9001  CD  GLN A 584     -20.326   8.253 -28.666  1.00  0.530          C  
ATOM   9002  OE1 GLN A 584     -20.876   8.429 -27.558  1.00  0.530          O  
ATOM   9003  NE2 GLN A 584     -20.791   7.410 -29.576  1.00  0.530          N  
ATOM   9004  H   GLN A 584     -19.879   9.025 -26.215  1.00  0.440          H  
ATOM   9005  HA  GLN A 584     -17.184   9.204 -27.169  1.00  0.460          H  
ATOM   9006 1HB  GLN A 584     -19.694  10.691 -27.979  1.00  0.630          H  
ATOM   9007 2HB  GLN A 584     -18.154  10.875 -28.808  1.00  0.630          H  
ATOM   9008 1HG  GLN A 584     -19.165   9.289 -30.102  1.00  0.630          H  
ATOM   9009 2HG  GLN A 584     -18.232   8.269 -28.973  1.00  0.630          H  
ATOM   9010 1HE2 GLN A 584     -21.620   6.853 -29.392  1.00  0.630          H  
ATOM   9011 2HE2 GLN A 584     -20.315   7.296 -30.453  1.00  0.630          H  
ATOM   9012  N   GLN A 585     -18.190  11.803 -25.428  1.00  0.390          N  
ATOM   9013  CA  GLN A 585     -17.706  13.034 -24.824  1.00  0.400          C  
ATOM   9014  C   GLN A 585     -16.590  12.696 -23.851  1.00  0.380          C  
ATOM   9015  O   GLN A 585     -15.558  13.378 -23.796  1.00  0.390          O  
ATOM   9016  CB  GLN A 585     -18.856  13.763 -24.127  1.00  0.560          C  
ATOM   9017  CG  GLN A 585     -19.880  14.327 -25.098  1.00  0.560          C  
ATOM   9018  CD  GLN A 585     -21.089  14.928 -24.419  1.00  0.560          C  
ATOM   9019  OE1 GLN A 585     -21.826  14.267 -23.667  1.00  0.560          O  
ATOM   9020  NE2 GLN A 585     -21.306  16.214 -24.671  1.00  0.560          N  
ATOM   9021  H   GLN A 585     -19.085  11.427 -25.112  1.00  0.470          H  
ATOM   9022  HA  GLN A 585     -17.300  13.675 -25.604  1.00  0.480          H  
ATOM   9023 1HB  GLN A 585     -19.367  13.076 -23.452  1.00  0.670          H  
ATOM   9024 2HB  GLN A 585     -18.463  14.579 -23.524  1.00  0.670          H  
ATOM   9025 1HG  GLN A 585     -19.400  15.101 -25.694  1.00  0.670          H  
ATOM   9026 2HG  GLN A 585     -20.222  13.519 -25.746  1.00  0.670          H  
ATOM   9027 1HE2 GLN A 585     -22.084  16.685 -24.249  1.00  0.670          H  
ATOM   9028 2HE2 GLN A 585     -20.692  16.723 -25.276  1.00  0.670          H  
ATOM   9029  N   THR A 586     -16.792  11.602 -23.118  1.00  0.360          N  
ATOM   9030  CA  THR A 586     -15.816  11.128 -22.153  1.00  0.330          C  
ATOM   9031  C   THR A 586     -14.545  10.735 -22.876  1.00  0.330          C  
ATOM   9032  O   THR A 586     -13.445  11.058 -22.418  1.00  0.330          O  
ATOM   9033  CB  THR A 586     -16.367   9.959 -21.336  1.00  0.470          C  
ATOM   9034  OG1 THR A 586     -17.518  10.388 -20.622  1.00  0.470          O  
ATOM   9035  CG2 THR A 586     -15.336   9.498 -20.342  1.00  0.470          C  
ATOM   9036  H   THR A 586     -17.692  11.112 -23.199  1.00  0.430          H  
ATOM   9037  HA  THR A 586     -15.574  11.938 -21.472  1.00  0.400          H  
ATOM   9038  HB  THR A 586     -16.644   9.143 -22.002  1.00  0.570          H  
ATOM   9039  HG1 THR A 586     -18.045   9.603 -20.380  1.00  0.570          H  
ATOM   9040 1HG2 THR A 586     -15.759   8.679 -19.770  1.00  0.570          H  
ATOM   9041 2HG2 THR A 586     -14.447   9.159 -20.863  1.00  0.570          H  
ATOM   9042 3HG2 THR A 586     -15.069  10.305 -19.673  1.00  0.570          H  
ATOM   9043  N   LEU A 587     -14.689  10.026 -24.001  1.00  0.330          N  
ATOM   9044  CA  LEU A 587     -13.545   9.608 -24.783  1.00  0.330          C  
ATOM   9045  C   LEU A 587     -12.750  10.820 -25.259  1.00  0.340          C  
ATOM   9046  O   LEU A 587     -11.523  10.809 -25.154  1.00  0.340          O  
ATOM   9047  CB  LEU A 587     -14.004   8.733 -25.959  1.00  0.460          C  
ATOM   9048  CG  LEU A 587     -12.916   8.183 -26.947  1.00  0.460          C  
ATOM   9049  CD1 LEU A 587     -11.888   7.290 -26.221  1.00  0.460          C  
ATOM   9050  CD2 LEU A 587     -13.633   7.381 -28.030  1.00  0.460          C  
ATOM   9051  H   LEU A 587     -15.627   9.739 -24.298  1.00  0.400          H  
ATOM   9052  HA  LEU A 587     -12.902   9.023 -24.140  1.00  0.400          H  
ATOM   9053 1HB  LEU A 587     -14.553   7.883 -25.554  1.00  0.550          H  
ATOM   9054 2HB  LEU A 587     -14.702   9.323 -26.550  1.00  0.550          H  
ATOM   9055  HG  LEU A 587     -12.375   9.022 -27.400  1.00  0.550          H  
ATOM   9056 1HD1 LEU A 587     -11.159   6.929 -26.939  1.00  0.550          H  
ATOM   9057 2HD1 LEU A 587     -11.370   7.861 -25.450  1.00  0.550          H  
ATOM   9058 3HD1 LEU A 587     -12.395   6.441 -25.773  1.00  0.550          H  
ATOM   9059 1HD2 LEU A 587     -12.907   6.999 -28.743  1.00  0.550          H  
ATOM   9060 2HD2 LEU A 587     -14.169   6.546 -27.573  1.00  0.550          H  
ATOM   9061 3HD2 LEU A 587     -14.345   8.027 -28.548  1.00  0.550          H  
ATOM   9062  N   LYS A 588     -13.420  11.884 -25.742  1.00  0.360          N  
ATOM   9063  CA  LYS A 588     -12.679  13.080 -26.154  1.00  0.370          C  
ATOM   9064  C   LYS A 588     -11.849  13.649 -24.994  1.00  0.360          C  
ATOM   9065  O   LYS A 588     -10.693  14.034 -25.198  1.00  0.360          O  
ATOM   9066  CB  LYS A 588     -13.627  14.153 -26.688  1.00  0.510          C  
ATOM   9067  CG  LYS A 588     -14.233  13.837 -28.048  1.00  0.510          C  
ATOM   9068  CD  LYS A 588     -15.210  14.920 -28.488  1.00  0.510          C  
ATOM   9069  CE  LYS A 588     -15.839  14.585 -29.834  1.00  0.510          C  
ATOM   9070  NZ  LYS A 588     -16.831  15.615 -30.258  1.00  0.510          N  
ATOM   9071  H   LYS A 588     -14.438  11.839 -25.866  1.00  0.430          H  
ATOM   9072  HA  LYS A 588     -11.990  12.798 -26.951  1.00  0.440          H  
ATOM   9073 1HB  LYS A 588     -14.449  14.285 -25.984  1.00  0.620          H  
ATOM   9074 2HB  LYS A 588     -13.100  15.103 -26.759  1.00  0.620          H  
ATOM   9075 1HG  LYS A 588     -13.432  13.761 -28.783  1.00  0.620          H  
ATOM   9076 2HG  LYS A 588     -14.745  12.884 -28.007  1.00  0.620          H  
ATOM   9077 1HD  LYS A 588     -16.002  15.012 -27.741  1.00  0.620          H  
ATOM   9078 2HD  LYS A 588     -14.691  15.874 -28.564  1.00  0.620          H  
ATOM   9079 1HE  LYS A 588     -15.056  14.517 -30.586  1.00  0.620          H  
ATOM   9080 2HE  LYS A 588     -16.343  13.619 -29.759  1.00  0.620          H  
ATOM   9081 1HZ  LYS A 588     -17.225  15.356 -31.152  1.00  0.620          H  
ATOM   9082 2HZ  LYS A 588     -17.568  15.675 -29.570  1.00  0.620          H  
ATOM   9083 3HZ  LYS A 588     -16.374  16.512 -30.341  1.00  0.620          H  
ATOM   9084  N   VAL A 589     -12.416  13.669 -23.776  1.00  0.350          N  
ATOM   9085  CA  VAL A 589     -11.663  14.155 -22.614  1.00  0.340          C  
ATOM   9086  C   VAL A 589     -10.452  13.252 -22.373  1.00  0.330          C  
ATOM   9087  O   VAL A 589      -9.352  13.734 -22.084  1.00  0.330          O  
ATOM   9088  CB  VAL A 589     -12.552  14.260 -21.361  1.00  0.480          C  
ATOM   9089  CG1 VAL A 589     -11.704  14.569 -20.132  1.00  0.480          C  
ATOM   9090  CG2 VAL A 589     -13.566  15.369 -21.583  1.00  0.480          C  
ATOM   9091  H   VAL A 589     -13.403  13.395 -23.692  1.00  0.420          H  
ATOM   9092  HA  VAL A 589     -11.302  15.157 -22.838  1.00  0.410          H  
ATOM   9093  HB  VAL A 589     -13.069  13.314 -21.194  1.00  0.580          H  
ATOM   9094 1HG1 VAL A 589     -12.348  14.660 -19.269  1.00  0.580          H  
ATOM   9095 2HG1 VAL A 589     -10.985  13.776 -19.959  1.00  0.580          H  
ATOM   9096 3HG1 VAL A 589     -11.177  15.497 -20.287  1.00  0.580          H  
ATOM   9097 1HG2 VAL A 589     -14.209  15.464 -20.717  1.00  0.580          H  
ATOM   9098 2HG2 VAL A 589     -13.041  16.312 -21.749  1.00  0.580          H  
ATOM   9099 3HG2 VAL A 589     -14.173  15.138 -22.456  1.00  0.580          H  
ATOM   9100  N   VAL A 590     -10.652  11.941 -22.458  1.00  0.320          N  
ATOM   9101  CA  VAL A 590      -9.551  11.011 -22.278  1.00  0.310          C  
ATOM   9102  C   VAL A 590      -8.456  11.255 -23.309  1.00  0.310          C  
ATOM   9103  O   VAL A 590      -7.276  11.229 -22.948  1.00  0.310          O  
ATOM   9104  CB  VAL A 590     -10.060   9.560 -22.297  1.00  0.440          C  
ATOM   9105  CG1 VAL A 590      -8.925   8.561 -22.374  1.00  0.440          C  
ATOM   9106  CG2 VAL A 590     -10.819   9.327 -21.002  1.00  0.440          C  
ATOM   9107  H   VAL A 590     -11.603  11.601 -22.635  1.00  0.380          H  
ATOM   9108  HA  VAL A 590      -9.124  11.183 -21.293  1.00  0.370          H  
ATOM   9109  HB  VAL A 590     -10.706   9.411 -23.156  1.00  0.530          H  
ATOM   9110 1HG1 VAL A 590      -9.341   7.556 -22.367  1.00  0.530          H  
ATOM   9111 2HG1 VAL A 590      -8.351   8.702 -23.290  1.00  0.530          H  
ATOM   9112 3HG1 VAL A 590      -8.279   8.691 -21.530  1.00  0.530          H  
ATOM   9113 1HG2 VAL A 590     -11.184   8.321 -20.987  1.00  0.530          H  
ATOM   9114 2HG2 VAL A 590     -10.147   9.479 -20.157  1.00  0.530          H  
ATOM   9115 3HG2 VAL A 590     -11.651  10.024 -20.930  1.00  0.530          H  
ATOM   9116  N   GLU A 591      -8.815  11.480 -24.583  1.00  0.320          N  
ATOM   9117  CA  GLU A 591      -7.787  11.771 -25.577  1.00  0.330          C  
ATOM   9118  C   GLU A 591      -7.013  13.042 -25.234  1.00  0.340          C  
ATOM   9119  O   GLU A 591      -5.794  13.073 -25.390  1.00  0.350          O  
ATOM   9120  CB  GLU A 591      -8.356  11.964 -26.985  1.00  0.460          C  
ATOM   9121  CG  GLU A 591      -8.873  10.734 -27.689  1.00  0.460          C  
ATOM   9122  CD  GLU A 591      -9.308  11.057 -29.110  1.00  0.460          C  
ATOM   9123  OE1 GLU A 591      -9.309  12.223 -29.456  1.00  0.460          O  
ATOM   9124  OE2 GLU A 591      -9.597  10.143 -29.855  1.00  0.460          O  
ATOM   9125  H   GLU A 591      -9.804  11.419 -24.845  1.00  0.380          H  
ATOM   9126  HA  GLU A 591      -7.086  10.937 -25.597  1.00  0.400          H  
ATOM   9127 1HB  GLU A 591      -9.188  12.669 -26.930  1.00  0.550          H  
ATOM   9128 2HB  GLU A 591      -7.602  12.416 -27.612  1.00  0.550          H  
ATOM   9129 1HG  GLU A 591      -8.087   9.982 -27.712  1.00  0.550          H  
ATOM   9130 2HG  GLU A 591      -9.718  10.330 -27.129  1.00  0.550          H  
ATOM   9131  N   GLN A 592      -7.690  14.081 -24.725  1.00  0.350          N  
ATOM   9132  CA  GLN A 592      -6.990  15.325 -24.385  1.00  0.360          C  
ATOM   9133  C   GLN A 592      -5.916  15.062 -23.328  1.00  0.340          C  
ATOM   9134  O   GLN A 592      -4.796  15.591 -23.408  1.00  0.350          O  
ATOM   9135  CB  GLN A 592      -7.995  16.353 -23.831  1.00  0.500          C  
ATOM   9136  CG  GLN A 592      -8.978  16.921 -24.853  1.00  0.500          C  
ATOM   9137  CD  GLN A 592     -10.106  17.723 -24.190  1.00  0.500          C  
ATOM   9138  OE1 GLN A 592     -10.366  17.561 -22.998  1.00  0.500          O  
ATOM   9139  NE2 GLN A 592     -10.771  18.575 -24.955  1.00  0.500          N  
ATOM   9140  H   GLN A 592      -8.715  14.020 -24.667  1.00  0.420          H  
ATOM   9141  HA  GLN A 592      -6.513  15.716 -25.279  1.00  0.430          H  
ATOM   9142 1HB  GLN A 592      -8.574  15.896 -23.035  1.00  0.600          H  
ATOM   9143 2HB  GLN A 592      -7.450  17.186 -23.391  1.00  0.600          H  
ATOM   9144 1HG  GLN A 592      -8.435  17.586 -25.521  1.00  0.600          H  
ATOM   9145 2HG  GLN A 592      -9.414  16.110 -25.420  1.00  0.600          H  
ATOM   9146 1HE2 GLN A 592     -11.519  19.116 -24.568  1.00  0.600          H  
ATOM   9147 2HE2 GLN A 592     -10.532  18.678 -25.922  1.00  0.600          H  
ATOM   9148  N   ILE A 593      -6.257  14.220 -22.362  1.00  0.320          N  
ATOM   9149  CA  ILE A 593      -5.365  13.862 -21.276  1.00  0.300          C  
ATOM   9150  C   ILE A 593      -4.195  13.012 -21.785  1.00  0.290          C  
ATOM   9151  O   ILE A 593      -3.037  13.258 -21.426  1.00  0.290          O  
ATOM   9152  CB  ILE A 593      -6.154  13.110 -20.214  1.00  0.430          C  
ATOM   9153  CG1 ILE A 593      -7.183  14.046 -19.610  1.00  0.430          C  
ATOM   9154  CG2 ILE A 593      -5.194  12.606 -19.135  1.00  0.430          C  
ATOM   9155  CD1 ILE A 593      -8.216  13.327 -18.835  1.00  0.430          C  
ATOM   9156  H   ILE A 593      -7.226  13.872 -22.361  1.00  0.380          H  
ATOM   9157  HA  ILE A 593      -4.967  14.776 -20.842  1.00  0.360          H  
ATOM   9158  HB  ILE A 593      -6.690  12.286 -20.670  1.00  0.510          H  
ATOM   9159 1HG1 ILE A 593      -6.687  14.767 -18.964  1.00  0.510          H  
ATOM   9160 2HG1 ILE A 593      -7.683  14.589 -20.405  1.00  0.510          H  
ATOM   9161 1HG2 ILE A 593      -5.712  12.088 -18.356  1.00  0.510          H  
ATOM   9162 2HG2 ILE A 593      -4.470  11.938 -19.564  1.00  0.510          H  
ATOM   9163 3HG2 ILE A 593      -4.702  13.416 -18.718  1.00  0.510          H  
ATOM   9164 1HD1 ILE A 593      -8.935  14.028 -18.466  1.00  0.510          H  
ATOM   9165 2HD1 ILE A 593      -8.722  12.626 -19.489  1.00  0.510          H  
ATOM   9166 3HD1 ILE A 593      -7.775  12.792 -18.008  1.00  0.510          H  
ATOM   9167  N   GLU A 594      -4.492  11.979 -22.586  1.00  0.290          N  
ATOM   9168  CA  GLU A 594      -3.448  11.102 -23.102  1.00  0.290          C  
ATOM   9169  C   GLU A 594      -2.460  11.896 -23.952  1.00  0.310          C  
ATOM   9170  O   GLU A 594      -1.246  11.696 -23.844  1.00  0.320          O  
ATOM   9171  CB  GLU A 594      -4.060   9.940 -23.907  1.00  0.410          C  
ATOM   9172  CG  GLU A 594      -3.057   8.869 -24.379  1.00  0.410          C  
ATOM   9173  CD  GLU A 594      -3.724   7.681 -25.048  1.00  0.410          C  
ATOM   9174  OE1 GLU A 594      -4.707   7.893 -25.705  1.00  0.410          O  
ATOM   9175  OE2 GLU A 594      -3.273   6.560 -24.882  1.00  0.410          O  
ATOM   9176  H   GLU A 594      -5.473  11.798 -22.829  1.00  0.350          H  
ATOM   9177  HA  GLU A 594      -2.905  10.679 -22.257  1.00  0.350          H  
ATOM   9178 1HB  GLU A 594      -4.828   9.448 -23.320  1.00  0.490          H  
ATOM   9179 2HB  GLU A 594      -4.552  10.348 -24.792  1.00  0.490          H  
ATOM   9180 1HG  GLU A 594      -2.381   9.329 -25.093  1.00  0.490          H  
ATOM   9181 2HG  GLU A 594      -2.475   8.538 -23.536  1.00  0.490          H  
ATOM   9182  N   LYS A 595      -2.976  12.806 -24.791  1.00  0.340          N  
ATOM   9183  CA  LYS A 595      -2.139  13.631 -25.645  1.00  0.370          C  
ATOM   9184  C   LYS A 595      -1.226  14.516 -24.801  1.00  0.370          C  
ATOM   9185  O   LYS A 595      -0.038  14.638 -25.108  1.00  0.390          O  
ATOM   9186  CB  LYS A 595      -3.024  14.429 -26.600  1.00  0.510          C  
ATOM   9187  CG  LYS A 595      -3.674  13.542 -27.686  1.00  0.510          C  
ATOM   9188  CD  LYS A 595      -4.673  14.303 -28.559  1.00  0.510          C  
ATOM   9189  CE  LYS A 595      -5.330  13.358 -29.583  1.00  0.510          C  
ATOM   9190  NZ  LYS A 595      -6.415  14.027 -30.375  1.00  0.510          N  
ATOM   9191  H   LYS A 595      -3.993  12.908 -24.857  1.00  0.410          H  
ATOM   9192  HA  LYS A 595      -1.508  12.974 -26.240  1.00  0.440          H  
ATOM   9193 1HB  LYS A 595      -3.823  14.914 -26.033  1.00  0.610          H  
ATOM   9194 2HB  LYS A 595      -2.438  15.207 -27.086  1.00  0.610          H  
ATOM   9195 1HG  LYS A 595      -2.884  13.153 -28.329  1.00  0.610          H  
ATOM   9196 2HG  LYS A 595      -4.171  12.695 -27.220  1.00  0.610          H  
ATOM   9197 1HD  LYS A 595      -5.452  14.728 -27.920  1.00  0.610          H  
ATOM   9198 2HD  LYS A 595      -4.167  15.113 -29.084  1.00  0.610          H  
ATOM   9199 1HE  LYS A 595      -4.567  12.998 -30.268  1.00  0.610          H  
ATOM   9200 2HE  LYS A 595      -5.755  12.508 -29.053  1.00  0.610          H  
ATOM   9201 1HZ  LYS A 595      -6.817  13.358 -31.024  1.00  0.610          H  
ATOM   9202 2HZ  LYS A 595      -7.145  14.351 -29.749  1.00  0.610          H  
ATOM   9203 3HZ  LYS A 595      -6.038  14.810 -30.886  1.00  0.610          H  
ATOM   9204  N   TYR A 596      -1.745  15.104 -23.715  1.00  0.360          N  
ATOM   9205  CA  TYR A 596      -0.912  15.905 -22.830  1.00  0.350          C  
ATOM   9206  C   TYR A 596       0.269  15.090 -22.311  1.00  0.310          C  
ATOM   9207  O   TYR A 596       1.443  15.505 -22.396  1.00  0.320          O  
ATOM   9208  CB  TYR A 596      -1.732  16.408 -21.643  1.00  0.490          C  
ATOM   9209  CG  TYR A 596      -0.929  17.129 -20.599  1.00  0.490          C  
ATOM   9210  CD1 TYR A 596      -0.628  18.461 -20.749  1.00  0.490          C  
ATOM   9211  CD2 TYR A 596      -0.480  16.433 -19.486  1.00  0.490          C  
ATOM   9212  CE1 TYR A 596       0.118  19.101 -19.796  1.00  0.490          C  
ATOM   9213  CE2 TYR A 596       0.263  17.066 -18.542  1.00  0.490          C  
ATOM   9214  CZ  TYR A 596       0.565  18.401 -18.691  1.00  0.490          C  
ATOM   9215  OH  TYR A 596       1.323  19.047 -17.749  1.00  0.490          O  
ATOM   9216  H   TYR A 596      -2.754  15.040 -23.528  1.00  0.430          H  
ATOM   9217  HA  TYR A 596      -0.530  16.748 -23.392  1.00  0.420          H  
ATOM   9218 1HB  TYR A 596      -2.517  17.075 -22.000  1.00  0.590          H  
ATOM   9219 2HB  TYR A 596      -2.218  15.568 -21.168  1.00  0.590          H  
ATOM   9220  HD1 TYR A 596      -0.980  19.008 -21.622  1.00  0.590          H  
ATOM   9221  HD2 TYR A 596      -0.718  15.380 -19.373  1.00  0.590          H  
ATOM   9222  HE1 TYR A 596       0.362  20.156 -19.912  1.00  0.590          H  
ATOM   9223  HE2 TYR A 596       0.621  16.518 -17.674  1.00  0.590          H  
ATOM   9224  HH  TYR A 596       1.655  18.403 -17.112  1.00  0.590          H  
ATOM   9225  N   TYR A 597      -0.046  13.905 -21.794  1.00  0.290          N  
ATOM   9226  CA  TYR A 597       0.963  13.041 -21.222  1.00  0.270          C  
ATOM   9227  C   TYR A 597       2.046  12.636 -22.230  1.00  0.280          C  
ATOM   9228  O   TYR A 597       3.233  12.644 -21.903  1.00  0.280          O  
ATOM   9229  CB  TYR A 597       0.279  11.847 -20.564  1.00  0.390          C  
ATOM   9230  CG  TYR A 597      -0.379  12.180 -19.177  1.00  0.390          C  
ATOM   9231  CD1 TYR A 597      -1.631  11.700 -18.876  1.00  0.390          C  
ATOM   9232  CD2 TYR A 597       0.287  12.960 -18.210  1.00  0.390          C  
ATOM   9233  CE1 TYR A 597      -2.195  11.974 -17.638  1.00  0.390          C  
ATOM   9234  CE2 TYR A 597      -0.281  13.216 -17.009  1.00  0.390          C  
ATOM   9235  CZ  TYR A 597      -1.503  12.727 -16.716  1.00  0.390          C  
ATOM   9236  OH  TYR A 597      -2.047  12.993 -15.497  1.00  0.390          O  
ATOM   9237  H   TYR A 597      -1.034  13.620 -21.765  1.00  0.350          H  
ATOM   9238  HA  TYR A 597       1.466  13.609 -20.458  1.00  0.320          H  
ATOM   9239 1HB  TYR A 597      -0.511  11.494 -21.228  1.00  0.460          H  
ATOM   9240 2HB  TYR A 597       0.977  11.034 -20.449  1.00  0.460          H  
ATOM   9241  HD1 TYR A 597      -2.175  11.096 -19.604  1.00  0.460          H  
ATOM   9242  HD2 TYR A 597       1.268  13.369 -18.392  1.00  0.460          H  
ATOM   9243  HE1 TYR A 597      -3.182  11.587 -17.389  1.00  0.460          H  
ATOM   9244  HE2 TYR A 597       0.254  13.813 -16.274  1.00  0.460          H  
ATOM   9245  HH  TYR A 597      -2.898  12.523 -15.400  1.00  0.460          H  
ATOM   9246  N   PHE A 598       1.676  12.348 -23.477  1.00  0.300          N  
ATOM   9247  CA  PHE A 598       2.722  12.018 -24.441  1.00  0.340          C  
ATOM   9248  C   PHE A 598       3.345  13.202 -25.175  1.00  0.390          C  
ATOM   9249  O   PHE A 598       4.398  13.037 -25.792  1.00  0.600          O  
ATOM   9250  CB  PHE A 598       2.233  11.057 -25.496  1.00  0.460          C  
ATOM   9251  CG  PHE A 598       2.020   9.744 -24.989  1.00  0.460          C  
ATOM   9252  CD1 PHE A 598       0.766   9.256 -24.892  1.00  0.460          C  
ATOM   9253  CD2 PHE A 598       3.098   8.966 -24.580  1.00  0.460          C  
ATOM   9254  CE1 PHE A 598       0.570   8.035 -24.422  1.00  0.460          C  
ATOM   9255  CE2 PHE A 598       2.893   7.728 -24.095  1.00  0.460          C  
ATOM   9256  CZ  PHE A 598       1.624   7.271 -24.025  1.00  0.460          C  
ATOM   9257  H   PHE A 598       0.679  12.288 -23.721  1.00  0.360          H  
ATOM   9258  HA  PHE A 598       3.522  11.527 -23.889  1.00  0.410          H  
ATOM   9259 1HB  PHE A 598       1.290  11.428 -25.899  1.00  0.550          H  
ATOM   9260 2HB  PHE A 598       2.948  11.007 -26.312  1.00  0.550          H  
ATOM   9261  HD1 PHE A 598      -0.082   9.868 -25.206  1.00  0.550          H  
ATOM   9262  HD2 PHE A 598       4.115   9.361 -24.654  1.00  0.550          H  
ATOM   9263  HE1 PHE A 598      -0.440   7.654 -24.363  1.00  0.550          H  
ATOM   9264  HE2 PHE A 598       3.738   7.108 -23.770  1.00  0.550          H  
ATOM   9265  HZ  PHE A 598       1.438   6.307 -23.655  1.00  0.550          H  
ATOM   9266  N   THR A 599       2.715  14.376 -25.137  1.00  0.430          N  
ATOM   9267  CA  THR A 599       3.217  15.558 -25.831  1.00  0.490          C  
ATOM   9268  C   THR A 599       4.082  16.455 -24.953  1.00  0.410          C  
ATOM   9269  O   THR A 599       5.138  16.922 -25.384  1.00  0.440          O  
ATOM   9270  CB  THR A 599       2.038  16.416 -26.349  1.00  0.660          C  
ATOM   9271  OG1 THR A 599       1.234  15.631 -27.229  1.00  0.660          O  
ATOM   9272  CG2 THR A 599       2.542  17.649 -27.093  1.00  0.660          C  
ATOM   9273  H   THR A 599       1.811  14.461 -24.671  1.00  0.520          H  
ATOM   9274  HA  THR A 599       3.816  15.228 -26.679  1.00  0.590          H  
ATOM   9275  HB  THR A 599       1.427  16.738 -25.505  1.00  0.790          H  
ATOM   9276  HG1 THR A 599       0.779  14.954 -26.685  1.00  0.790          H  
ATOM   9277 1HG2 THR A 599       1.689  18.225 -27.444  1.00  0.790          H  
ATOM   9278 2HG2 THR A 599       3.142  18.274 -26.435  1.00  0.790          H  
ATOM   9279 3HG2 THR A 599       3.145  17.337 -27.942  1.00  0.790          H  
ATOM   9280  N   HIS A 600       3.606  16.757 -23.742  1.00  0.430          N  
ATOM   9281  CA  HIS A 600       4.298  17.701 -22.879  1.00  0.400          C  
ATOM   9282  C   HIS A 600       5.126  17.009 -21.810  1.00  0.370          C  
ATOM   9283  O   HIS A 600       6.197  17.489 -21.440  1.00  0.410          O  
ATOM   9284  CB  HIS A 600       3.272  18.634 -22.241  1.00  0.570          C  
ATOM   9285  CG  HIS A 600       2.569  19.471 -23.260  1.00  0.570          C  
ATOM   9286  ND1 HIS A 600       3.185  20.513 -23.920  1.00  0.570          N  
ATOM   9287  CD2 HIS A 600       1.314  19.406 -23.751  1.00  0.570          C  
ATOM   9288  CE1 HIS A 600       2.333  21.054 -24.768  1.00  0.570          C  
ATOM   9289  NE2 HIS A 600       1.191  20.399 -24.685  1.00  0.570          N  
ATOM   9290  H   HIS A 600       2.732  16.345 -23.421  1.00  0.520          H  
ATOM   9291  HA  HIS A 600       4.975  18.307 -23.477  1.00  0.480          H  
ATOM   9292 1HB  HIS A 600       2.525  18.042 -21.701  1.00  0.690          H  
ATOM   9293 2HB  HIS A 600       3.760  19.288 -21.520  1.00  0.690          H  
ATOM   9294  HD1 HIS A 600       4.159  20.746 -23.883  1.00  0.690          H  
ATOM   9295  HD2 HIS A 600       0.479  18.758 -23.549  1.00  0.690          H  
ATOM   9296  HE1 HIS A 600       2.629  21.898 -25.391  1.00  0.690          H  
ATOM   9297  N   GLU A 601       4.666  15.844 -21.375  1.00  0.350          N  
ATOM   9298  CA  GLU A 601       5.336  15.069 -20.328  1.00  0.350          C  
ATOM   9299  C   GLU A 601       6.099  13.870 -20.910  1.00  0.330          C  
ATOM   9300  O   GLU A 601       6.438  12.924 -20.192  1.00  0.310          O  
ATOM   9301  CB  GLU A 601       4.332  14.622 -19.270  1.00  0.490          C  
ATOM   9302  CG  GLU A 601       3.651  15.734 -18.487  1.00  0.490          C  
ATOM   9303  CD  GLU A 601       4.586  16.536 -17.591  1.00  0.490          C  
ATOM   9304  OE1 GLU A 601       5.528  15.974 -17.053  1.00  0.490          O  
ATOM   9305  OE2 GLU A 601       4.360  17.723 -17.455  1.00  0.490          O  
ATOM   9306  H   GLU A 601       3.754  15.537 -21.730  1.00  0.420          H  
ATOM   9307  HA  GLU A 601       6.062  15.718 -19.836  1.00  0.420          H  
ATOM   9308 1HB  GLU A 601       3.553  14.097 -19.767  1.00  0.590          H  
ATOM   9309 2HB  GLU A 601       4.807  13.940 -18.565  1.00  0.590          H  
ATOM   9310 1HG  GLU A 601       3.178  16.413 -19.199  1.00  0.590          H  
ATOM   9311 2HG  GLU A 601       2.863  15.292 -17.877  1.00  0.590          H  
ATOM   9312  N   LYS A 602       6.426  13.960 -22.200  1.00  0.350          N  
ATOM   9313  CA  LYS A 602       7.117  12.929 -22.983  1.00  0.360          C  
ATOM   9314  C   LYS A 602       8.464  12.487 -22.403  1.00  0.340          C  
ATOM   9315  O   LYS A 602       8.938  11.380 -22.666  1.00  0.350          O  
ATOM   9316  CB  LYS A 602       7.366  13.474 -24.394  1.00  0.500          C  
ATOM   9317  CG  LYS A 602       8.435  14.585 -24.469  1.00  0.500          C  
ATOM   9318  CD  LYS A 602       8.605  15.130 -25.870  1.00  0.500          C  
ATOM   9319  CE  LYS A 602       9.646  16.280 -25.922  1.00  0.500          C  
ATOM   9320  NZ  LYS A 602      11.077  15.821 -25.659  1.00  0.500          N  
ATOM   9321  H   LYS A 602       6.105  14.789 -22.685  1.00  0.420          H  
ATOM   9322  HA  LYS A 602       6.463  12.056 -23.042  1.00  0.430          H  
ATOM   9323 1HB  LYS A 602       7.654  12.664 -25.060  1.00  0.600          H  
ATOM   9324 2HB  LYS A 602       6.447  13.905 -24.775  1.00  0.600          H  
ATOM   9325 1HG  LYS A 602       8.174  15.402 -23.793  1.00  0.600          H  
ATOM   9326 2HG  LYS A 602       9.390  14.179 -24.172  1.00  0.600          H  
ATOM   9327 1HD  LYS A 602       8.920  14.328 -26.535  1.00  0.600          H  
ATOM   9328 2HD  LYS A 602       7.642  15.514 -26.218  1.00  0.600          H  
ATOM   9329 1HE  LYS A 602       9.602  16.738 -26.907  1.00  0.600          H  
ATOM   9330 2HE  LYS A 602       9.378  17.026 -25.173  1.00  0.600          H  
ATOM   9331 1HZ  LYS A 602      11.692  16.615 -25.711  1.00  0.600          H  
ATOM   9332 2HZ  LYS A 602      11.191  15.392 -24.713  1.00  0.600          H  
ATOM   9333 3HZ  LYS A 602      11.349  15.145 -26.348  1.00  0.600          H  
ATOM   9334  N   ASP A 603       9.085  13.348 -21.608  1.00  0.340          N  
ATOM   9335  CA  ASP A 603      10.382  13.062 -21.024  1.00  0.360          C  
ATOM   9336  C   ASP A 603      10.244  12.274 -19.725  1.00  0.280          C  
ATOM   9337  O   ASP A 603      11.232  11.763 -19.193  1.00  0.270          O  
ATOM   9338  CB  ASP A 603      11.114  14.375 -20.757  1.00  0.500          C  
ATOM   9339  CG  ASP A 603      11.434  15.158 -22.053  1.00  0.500          C  
ATOM   9340  OD1 ASP A 603      11.567  14.572 -23.117  1.00  0.500          O  
ATOM   9341  OD2 ASP A 603      11.507  16.350 -21.973  1.00  0.500          O  
ATOM   9342  H   ASP A 603       8.646  14.240 -21.433  1.00  0.410          H  
ATOM   9343  HA  ASP A 603      10.960  12.472 -21.732  1.00  0.430          H  
ATOM   9344 1HB  ASP A 603      10.504  15.000 -20.104  1.00  0.600          H  
ATOM   9345 2HB  ASP A 603      12.047  14.168 -20.229  1.00  0.600          H  
ATOM   9346  N   ASN A 604       9.019  12.202 -19.199  1.00  0.300          N  
ATOM   9347  CA  ASN A 604       8.757  11.531 -17.941  1.00  0.270          C  
ATOM   9348  C   ASN A 604       7.910  10.267 -18.089  1.00  0.260          C  
ATOM   9349  O   ASN A 604       8.051   9.331 -17.295  1.00  0.250          O  
ATOM   9350  CB  ASN A 604       8.067  12.492 -16.997  1.00  0.390          C  
ATOM   9351  CG  ASN A 604       8.933  13.673 -16.623  1.00  0.390          C  
ATOM   9352  OD1 ASN A 604      10.136  13.516 -16.375  1.00  0.390          O  
ATOM   9353  ND2 ASN A 604       8.357  14.856 -16.573  1.00  0.390          N  
ATOM   9354  H   ASN A 604       8.233  12.615 -19.698  1.00  0.360          H  
ATOM   9355  HA  ASN A 604       9.711  11.233 -17.513  1.00  0.320          H  
ATOM   9356 1HB  ASN A 604       7.142  12.858 -17.454  1.00  0.470          H  
ATOM   9357 2HB  ASN A 604       7.799  11.952 -16.109  1.00  0.470          H  
ATOM   9358 1HD2 ASN A 604       8.904  15.657 -16.332  1.00  0.470          H  
ATOM   9359 2HD2 ASN A 604       7.357  14.988 -16.772  1.00  0.470          H  
ATOM   9360  N   ILE A 605       7.009  10.262 -19.073  1.00  0.280          N  
ATOM   9361  CA  ILE A 605       6.036   9.183 -19.273  1.00  0.270          C  
ATOM   9362  C   ILE A 605       6.424   8.170 -20.326  1.00  0.260          C  
ATOM   9363  O   ILE A 605       6.798   8.509 -21.447  1.00  0.270          O  
ATOM   9364  CB  ILE A 605       4.635   9.767 -19.549  1.00  0.380          C  
ATOM   9365  CG1 ILE A 605       4.223  10.526 -18.283  1.00  0.380          C  
ATOM   9366  CG2 ILE A 605       3.599   8.668 -19.967  1.00  0.380          C  
ATOM   9367  CD1 ILE A 605       3.059  11.319 -18.386  1.00  0.380          C  
ATOM   9368  H   ILE A 605       6.954  11.080 -19.683  1.00  0.340          H  
ATOM   9369  HA  ILE A 605       5.953   8.636 -18.342  1.00  0.320          H  
ATOM   9370  HB  ILE A 605       4.712  10.507 -20.355  1.00  0.460          H  
ATOM   9371 1HG1 ILE A 605       4.045   9.826 -17.507  1.00  0.460          H  
ATOM   9372 2HG1 ILE A 605       5.037  11.188 -17.999  1.00  0.460          H  
ATOM   9373 1HG2 ILE A 605       2.636   9.117 -20.154  1.00  0.460          H  
ATOM   9374 2HG2 ILE A 605       3.924   8.171 -20.880  1.00  0.460          H  
ATOM   9375 3HG2 ILE A 605       3.501   7.925 -19.168  1.00  0.460          H  
ATOM   9376 1HD1 ILE A 605       2.884  11.814 -17.431  1.00  0.460          H  
ATOM   9377 2HD1 ILE A 605       3.201  12.042 -19.159  1.00  0.460          H  
ATOM   9378 3HD1 ILE A 605       2.222  10.702 -18.621  1.00  0.460          H  
ATOM   9379  N   MET A 606       6.362   6.904 -19.928  1.00  0.280          N  
ATOM   9380  CA  MET A 606       6.707   5.786 -20.781  1.00  0.310          C  
ATOM   9381  C   MET A 606       5.484   5.327 -21.561  1.00  0.280          C  
ATOM   9382  O   MET A 606       5.561   5.048 -22.760  1.00  0.300          O  
ATOM   9383  CB  MET A 606       7.181   4.617 -19.924  1.00  0.420          C  
ATOM   9384  CG  MET A 606       7.802   3.461 -20.693  1.00  0.420          C  
ATOM   9385  SD  MET A 606       8.224   2.038 -19.638  1.00  0.420          S  
ATOM   9386  CE  MET A 606       9.342   2.687 -18.405  1.00  0.420          C  
ATOM   9387  H   MET A 606       5.996   6.713 -18.999  1.00  0.340          H  
ATOM   9388  HA  MET A 606       7.480   6.094 -21.483  1.00  0.370          H  
ATOM   9389 1HB  MET A 606       7.901   4.992 -19.210  1.00  0.510          H  
ATOM   9390 2HB  MET A 606       6.336   4.224 -19.355  1.00  0.510          H  
ATOM   9391 1HG  MET A 606       7.105   3.122 -21.461  1.00  0.510          H  
ATOM   9392 2HG  MET A 606       8.709   3.806 -21.189  1.00  0.510          H  
ATOM   9393 1HE  MET A 606       9.653   1.880 -17.744  1.00  0.510          H  
ATOM   9394 2HE  MET A 606      10.216   3.117 -18.892  1.00  0.510          H  
ATOM   9395 3HE  MET A 606       8.834   3.442 -17.815  1.00  0.510          H  
ATOM   9396  N   SER A 607       4.352   5.246 -20.862  1.00  0.260          N  
ATOM   9397  CA  SER A 607       3.120   4.757 -21.472  1.00  0.250          C  
ATOM   9398  C   SER A 607       1.875   5.220 -20.732  1.00  0.250          C  
ATOM   9399  O   SER A 607       1.936   5.646 -19.570  1.00  0.250          O  
ATOM   9400  CB  SER A 607       3.122   3.239 -21.553  1.00  0.350          C  
ATOM   9401  OG  SER A 607       3.054   2.646 -20.286  1.00  0.350          O  
ATOM   9402  H   SER A 607       4.370   5.501 -19.874  1.00  0.310          H  
ATOM   9403  HA  SER A 607       3.073   5.140 -22.487  1.00  0.300          H  
ATOM   9404 1HB  SER A 607       2.277   2.916 -22.145  1.00  0.420          H  
ATOM   9405 2HB  SER A 607       4.021   2.904 -22.065  1.00  0.420          H  
ATOM   9406  HG  SER A 607       3.097   1.697 -20.434  1.00  0.420          H  
ATOM   9407  N   VAL A 608       0.747   5.168 -21.442  1.00  0.260          N  
ATOM   9408  CA  VAL A 608      -0.566   5.487 -20.902  1.00  0.260          C  
ATOM   9409  C   VAL A 608      -1.627   4.468 -21.298  1.00  0.250          C  
ATOM   9410  O   VAL A 608      -1.855   4.212 -22.485  1.00  0.250          O  
ATOM   9411  CB  VAL A 608      -1.047   6.884 -21.373  1.00  0.360          C  
ATOM   9412  CG1 VAL A 608      -2.462   7.181 -20.843  1.00  0.360          C  
ATOM   9413  CG2 VAL A 608      -0.061   7.975 -20.893  1.00  0.360          C  
ATOM   9414  H   VAL A 608       0.811   4.783 -22.389  1.00  0.310          H  
ATOM   9415  HA  VAL A 608      -0.493   5.497 -19.814  1.00  0.310          H  
ATOM   9416  HB  VAL A 608      -1.110   6.890 -22.440  1.00  0.440          H  
ATOM   9417 1HG1 VAL A 608      -2.766   8.155 -21.198  1.00  0.440          H  
ATOM   9418 2HG1 VAL A 608      -3.175   6.441 -21.208  1.00  0.440          H  
ATOM   9419 3HG1 VAL A 608      -2.469   7.170 -19.780  1.00  0.440          H  
ATOM   9420 1HG2 VAL A 608      -0.405   8.948 -21.236  1.00  0.440          H  
ATOM   9421 2HG2 VAL A 608      -0.006   7.962 -19.817  1.00  0.440          H  
ATOM   9422 3HG2 VAL A 608       0.920   7.788 -21.295  1.00  0.440          H  
ATOM   9423  N   PHE A 609      -2.329   3.929 -20.311  1.00  0.250          N  
ATOM   9424  CA  PHE A 609      -3.442   3.028 -20.607  1.00  0.250          C  
ATOM   9425  C   PHE A 609      -4.687   3.741 -20.164  1.00  0.240          C  
ATOM   9426  O   PHE A 609      -4.754   4.276 -19.057  1.00  0.250          O  
ATOM   9427  CB  PHE A 609      -3.319   1.678 -19.907  1.00  0.350          C  
ATOM   9428  CG  PHE A 609      -4.455   0.663 -20.160  1.00  0.350          C  
ATOM   9429  CD1 PHE A 609      -4.534  -0.083 -21.342  1.00  0.350          C  
ATOM   9430  CD2 PHE A 609      -5.429   0.446 -19.200  1.00  0.350          C  
ATOM   9431  CE1 PHE A 609      -5.544  -0.998 -21.541  1.00  0.350          C  
ATOM   9432  CE2 PHE A 609      -6.437  -0.464 -19.401  1.00  0.350          C  
ATOM   9433  CZ  PHE A 609      -6.494  -1.190 -20.569  1.00  0.350          C  
ATOM   9434  H   PHE A 609      -2.078   4.167 -19.344  1.00  0.300          H  
ATOM   9435  HA  PHE A 609      -3.511   2.865 -21.681  1.00  0.300          H  
ATOM   9436 1HB  PHE A 609      -2.408   1.226 -20.213  1.00  0.420          H  
ATOM   9437 2HB  PHE A 609      -3.259   1.841 -18.850  1.00  0.420          H  
ATOM   9438  HD1 PHE A 609      -3.793   0.057 -22.111  1.00  0.420          H  
ATOM   9439  HD2 PHE A 609      -5.392   1.000 -18.282  1.00  0.420          H  
ATOM   9440  HE1 PHE A 609      -5.589  -1.575 -22.469  1.00  0.420          H  
ATOM   9441  HE2 PHE A 609      -7.190  -0.613 -18.632  1.00  0.420          H  
ATOM   9442  HZ  PHE A 609      -7.293  -1.914 -20.725  1.00  0.420          H  
ATOM   9443  N   ALA A 610      -5.695   3.755 -20.999  1.00  0.300          N  
ATOM   9444  CA  ALA A 610      -6.886   4.467 -20.602  1.00  0.310          C  
ATOM   9445  C   ALA A 610      -8.128   3.695 -20.897  1.00  0.280          C  
ATOM   9446  O   ALA A 610      -8.243   3.048 -21.941  1.00  0.280          O  
ATOM   9447  CB  ALA A 610      -6.929   5.784 -21.323  1.00  0.430          C  
ATOM   9448  H   ALA A 610      -5.609   3.297 -21.913  1.00  0.360          H  
ATOM   9449  HA  ALA A 610      -6.857   4.636 -19.531  1.00  0.370          H  
ATOM   9450 1HB  ALA A 610      -7.811   6.321 -21.009  1.00  0.520          H  
ATOM   9451 2HB  ALA A 610      -6.038   6.334 -21.073  1.00  0.520          H  
ATOM   9452 3HB  ALA A 610      -6.965   5.614 -22.398  1.00  0.520          H  
ATOM   9453  N   THR A 611      -9.087   3.802 -19.978  1.00  0.280          N  
ATOM   9454  CA  THR A 611     -10.383   3.172 -20.162  1.00  0.270          C  
ATOM   9455  C   THR A 611     -11.530   4.141 -19.962  1.00  0.280          C  
ATOM   9456  O   THR A 611     -11.625   4.850 -18.955  1.00  0.290          O  
ATOM   9457  CB  THR A 611     -10.586   1.945 -19.233  1.00  0.380          C  
ATOM   9458  OG1 THR A 611      -9.569   0.971 -19.515  1.00  0.380          O  
ATOM   9459  CG2 THR A 611     -12.010   1.288 -19.476  1.00  0.380          C  
ATOM   9460  H   THR A 611      -8.907   4.353 -19.132  1.00  0.340          H  
ATOM   9461  HA  THR A 611     -10.432   2.814 -21.180  1.00  0.320          H  
ATOM   9462  HB  THR A 611     -10.505   2.256 -18.191  1.00  0.460          H  
ATOM   9463  HG1 THR A 611      -8.720   1.316 -19.217  1.00  0.460          H  
ATOM   9464 1HG2 THR A 611     -12.135   0.432 -18.835  1.00  0.460          H  
ATOM   9465 2HG2 THR A 611     -12.802   1.997 -19.257  1.00  0.460          H  
ATOM   9466 3HG2 THR A 611     -12.094   0.967 -20.514  1.00  0.460          H  
ATOM   9467  N   VAL A 612     -12.426   4.130 -20.928  1.00  0.270          N  
ATOM   9468  CA  VAL A 612     -13.645   4.912 -20.921  1.00  0.280          C  
ATOM   9469  C   VAL A 612     -14.757   4.009 -20.454  1.00  0.280          C  
ATOM   9470  O   VAL A 612     -14.870   2.883 -20.932  1.00  0.290          O  
ATOM   9471  CB  VAL A 612     -13.934   5.492 -22.322  1.00  0.390          C  
ATOM   9472  CG1 VAL A 612     -15.271   6.226 -22.373  1.00  0.390          C  
ATOM   9473  CG2 VAL A 612     -12.851   6.454 -22.674  1.00  0.390          C  
ATOM   9474  H   VAL A 612     -12.241   3.491 -21.709  1.00  0.320          H  
ATOM   9475  HA  VAL A 612     -13.545   5.727 -20.217  1.00  0.340          H  
ATOM   9476  HB  VAL A 612     -13.969   4.695 -23.030  1.00  0.470          H  
ATOM   9477 1HG1 VAL A 612     -15.440   6.629 -23.376  1.00  0.470          H  
ATOM   9478 2HG1 VAL A 612     -16.079   5.542 -22.126  1.00  0.470          H  
ATOM   9479 3HG1 VAL A 612     -15.260   7.033 -21.664  1.00  0.470          H  
ATOM   9480 1HG2 VAL A 612     -13.051   6.837 -23.643  1.00  0.470          H  
ATOM   9481 2HG2 VAL A 612     -12.856   7.256 -21.955  1.00  0.470          H  
ATOM   9482 3HG2 VAL A 612     -11.881   5.958 -22.668  1.00  0.470          H  
ATOM   9483  N   GLY A 613     -15.569   4.474 -19.509  1.00  0.280          N  
ATOM   9484  CA  GLY A 613     -16.677   3.689 -18.988  1.00  0.290          C  
ATOM   9485  C   GLY A 613     -16.389   3.075 -17.627  1.00  0.260          C  
ATOM   9486  O   GLY A 613     -17.287   2.503 -17.002  1.00  0.260          O  
ATOM   9487  H   GLY A 613     -15.449   5.410 -19.112  1.00  0.340          H  
ATOM   9488 1HA  GLY A 613     -17.549   4.330 -18.922  1.00  0.350          H  
ATOM   9489 2HA  GLY A 613     -16.922   2.900 -19.693  1.00  0.350          H  
ATOM   9490  N   SER A 614     -15.151   3.206 -17.161  1.00  0.330          N  
ATOM   9491  CA  SER A 614     -14.715   2.690 -15.866  1.00  0.310          C  
ATOM   9492  C   SER A 614     -14.181   3.794 -14.975  1.00  0.320          C  
ATOM   9493  O   SER A 614     -13.674   4.799 -15.454  1.00  0.940          O  
ATOM   9494  CB  SER A 614     -13.635   1.643 -16.018  1.00  0.440          C  
ATOM   9495  OG  SER A 614     -13.204   1.219 -14.755  1.00  0.440          O  
ATOM   9496  H   SER A 614     -14.485   3.682 -17.752  1.00  0.400          H  
ATOM   9497  HA  SER A 614     -15.570   2.238 -15.364  1.00  0.370          H  
ATOM   9498 1HB  SER A 614     -14.004   0.802 -16.580  1.00  0.530          H  
ATOM   9499 2HB  SER A 614     -12.795   2.064 -16.568  1.00  0.530          H  
ATOM   9500  HG  SER A 614     -12.626   0.455 -14.904  1.00  0.530          H  
ATOM   9501  N   GLY A 615     -14.231   3.583 -13.672  1.00  0.490          N  
ATOM   9502  CA  GLY A 615     -13.651   4.530 -12.734  1.00  0.330          C  
ATOM   9503  C   GLY A 615     -13.764   3.992 -11.302  1.00  0.260          C  
ATOM   9504  O   GLY A 615     -14.419   2.972 -11.078  1.00  0.220          O  
ATOM   9505  H   GLY A 615     -14.670   2.735 -13.335  1.00  0.590          H  
ATOM   9506 1HA  GLY A 615     -12.621   4.684 -13.019  1.00  0.400          H  
ATOM   9507 2HA  GLY A 615     -14.165   5.486 -12.822  1.00  0.400          H  
ATOM   9508  N   PRO A 616     -13.126   4.648 -10.312  1.00  0.280          N  
ATOM   9509  CA  PRO A 616     -13.101   4.279  -8.896  1.00  0.240          C  
ATOM   9510  C   PRO A 616     -14.467   4.205  -8.215  1.00  0.230          C  
ATOM   9511  O   PRO A 616     -14.616   3.543  -7.191  1.00  0.220          O  
ATOM   9512  CB  PRO A 616     -12.289   5.426  -8.275  1.00  0.360          C  
ATOM   9513  CG  PRO A 616     -11.442   5.971  -9.400  1.00  0.360          C  
ATOM   9514  CD  PRO A 616     -12.300   5.846 -10.632  1.00  0.360          C  
ATOM   9515  HA  PRO A 616     -12.568   3.323  -8.784  1.00  0.290          H  
ATOM   9516 1HB  PRO A 616     -12.969   6.178  -7.848  1.00  0.430          H  
ATOM   9517 2HB  PRO A 616     -11.684   5.040  -7.441  1.00  0.430          H  
ATOM   9518 1HG  PRO A 616     -11.159   7.014  -9.187  1.00  0.430          H  
ATOM   9519 2HG  PRO A 616     -10.504   5.399  -9.476  1.00  0.430          H  
ATOM   9520 1HD  PRO A 616     -12.927   6.740 -10.778  1.00  0.430          H  
ATOM   9521 2HD  PRO A 616     -11.613   5.682 -11.464  1.00  0.430          H  
ATOM   9522  N   GLY A 617     -15.460   4.885  -8.776  1.00  0.240          N  
ATOM   9523  CA  GLY A 617     -16.786   4.906  -8.184  1.00  0.250          C  
ATOM   9524  C   GLY A 617     -17.777   4.049  -8.948  1.00  0.230          C  
ATOM   9525  O   GLY A 617     -18.981   4.122  -8.697  1.00  0.260          O  
ATOM   9526  H   GLY A 617     -15.309   5.404  -9.625  1.00  0.290          H  
ATOM   9527 1HA  GLY A 617     -16.728   4.560  -7.152  1.00  0.300          H  
ATOM   9528 2HA  GLY A 617     -17.146   5.932  -8.149  1.00  0.300          H  
ATOM   9529  N   GLY A 618     -17.294   3.220  -9.864  1.00  0.200          N  
ATOM   9530  CA  GLY A 618     -18.191   2.393 -10.657  1.00  0.190          C  
ATOM   9531  C   GLY A 618     -18.235   2.863 -12.092  1.00  0.210          C  
ATOM   9532  O   GLY A 618     -17.586   3.845 -12.462  1.00  0.290          O  
ATOM   9533  H   GLY A 618     -16.285   3.165 -10.043  1.00  0.240          H  
ATOM   9534 1HA  GLY A 618     -17.855   1.357 -10.625  1.00  0.230          H  
ATOM   9535 2HA  GLY A 618     -19.195   2.412 -10.236  1.00  0.230          H  
ATOM   9536  N   ASN A 619     -18.983   2.140 -12.912  1.00  0.220          N  
ATOM   9537  CA  ASN A 619     -19.029   2.435 -14.337  1.00  0.250          C  
ATOM   9538  C   ASN A 619     -20.046   3.496 -14.769  1.00  0.270          C  
ATOM   9539  O   ASN A 619     -20.788   4.068 -13.956  1.00  0.290          O  
ATOM   9540  CB  ASN A 619     -19.239   1.129 -15.087  1.00  0.340          C  
ATOM   9541  CG  ASN A 619     -20.544   0.426 -14.775  1.00  0.340          C  
ATOM   9542  OD1 ASN A 619     -21.416   0.960 -14.083  1.00  0.340          O  
ATOM   9543  ND2 ASN A 619     -20.678  -0.781 -15.279  1.00  0.340          N  
ATOM   9544  H   ASN A 619     -19.522   1.347 -12.531  1.00  0.260          H  
ATOM   9545  HA  ASN A 619     -18.049   2.821 -14.622  1.00  0.300          H  
ATOM   9546 1HB  ASN A 619     -19.203   1.291 -16.156  1.00  0.410          H  
ATOM   9547 2HB  ASN A 619     -18.421   0.475 -14.836  1.00  0.410          H  
ATOM   9548 1HD2 ASN A 619     -21.513  -1.312 -15.130  1.00  0.410          H  
ATOM   9549 2HD2 ASN A 619     -19.929  -1.179 -15.821  1.00  0.410          H  
ATOM   9550  N   GLY A 620     -20.078   3.738 -16.083  1.00  0.310          N  
ATOM   9551  CA  GLY A 620     -21.014   4.692 -16.682  1.00  0.340          C  
ATOM   9552  C   GLY A 620     -20.412   5.450 -17.858  1.00  0.320          C  
ATOM   9553  O   GLY A 620     -19.208   5.678 -17.924  1.00  0.310          O  
ATOM   9554  H   GLY A 620     -19.381   3.257 -16.661  1.00  0.370          H  
ATOM   9555 1HA  GLY A 620     -21.901   4.157 -17.018  1.00  0.410          H  
ATOM   9556 2HA  GLY A 620     -21.340   5.400 -15.921  1.00  0.410          H  
ATOM   9557  N   GLN A 621     -21.263   5.938 -18.756  1.00  0.330          N  
ATOM   9558  CA  GLN A 621     -20.755   6.643 -19.929  1.00  0.320          C  
ATOM   9559  C   GLN A 621     -19.998   7.924 -19.591  1.00  0.330          C  
ATOM   9560  O   GLN A 621     -19.102   8.310 -20.333  1.00  0.320          O  
ATOM   9561  CB  GLN A 621     -21.867   6.970 -20.926  1.00  0.450          C  
ATOM   9562  CG  GLN A 621     -22.478   5.759 -21.657  1.00  0.450          C  
ATOM   9563  CD  GLN A 621     -23.481   6.144 -22.817  1.00  0.450          C  
ATOM   9564  OE1 GLN A 621     -23.107   6.887 -23.761  1.00  0.450          O  
ATOM   9565  NE2 GLN A 621     -24.726   5.634 -22.732  1.00  0.450          N  
ATOM   9566  H   GLN A 621     -22.254   5.776 -18.649  1.00  0.400          H  
ATOM   9567  HA  GLN A 621     -20.049   5.980 -20.432  1.00  0.380          H  
ATOM   9568 1HB  GLN A 621     -22.652   7.478 -20.401  1.00  0.540          H  
ATOM   9569 2HB  GLN A 621     -21.495   7.655 -21.638  1.00  0.540          H  
ATOM   9570 1HG  GLN A 621     -21.674   5.158 -22.079  1.00  0.540          H  
ATOM   9571 2HG  GLN A 621     -23.028   5.164 -20.932  1.00  0.540          H  
ATOM   9572 1HE2 GLN A 621     -25.442   5.818 -23.463  1.00  0.540          H  
ATOM   9573 2HE2 GLN A 621     -24.970   5.052 -21.955  1.00  0.540          H  
ATOM   9574  N   ASN A 622     -20.322   8.570 -18.471  1.00  0.330          N  
ATOM   9575  CA  ASN A 622     -19.678   9.814 -18.092  1.00  0.340          C  
ATOM   9576  C   ASN A 622     -18.415   9.656 -17.231  1.00  0.330          C  
ATOM   9577  O   ASN A 622     -17.929  10.639 -16.664  1.00  0.330          O  
ATOM   9578  CB  ASN A 622     -20.694  10.718 -17.435  1.00  0.470          C  
ATOM   9579  CG  ASN A 622     -21.264  10.146 -16.224  1.00  0.470          C  
ATOM   9580  OD1 ASN A 622     -21.636   8.953 -16.227  1.00  0.470          O  
ATOM   9581  ND2 ASN A 622     -21.351  10.925 -15.187  1.00  0.470          N  
ATOM   9582  H   ASN A 622     -21.065   8.227 -17.866  1.00  0.400          H  
ATOM   9583  HA  ASN A 622     -19.373  10.318 -19.005  1.00  0.410          H  
ATOM   9584 1HB  ASN A 622     -20.250  11.681 -17.198  1.00  0.570          H  
ATOM   9585 2HB  ASN A 622     -21.513  10.896 -18.132  1.00  0.570          H  
ATOM   9586 1HD2 ASN A 622     -21.751  10.585 -14.337  1.00  0.570          H  
ATOM   9587 2HD2 ASN A 622     -20.977  11.877 -15.233  1.00  0.570          H  
ATOM   9588  N   VAL A 623     -17.871   8.443 -17.099  1.00  0.310          N  
ATOM   9589  CA  VAL A 623     -16.639   8.336 -16.315  1.00  0.300          C  
ATOM   9590  C   VAL A 623     -15.536   7.615 -17.073  1.00  0.290          C  
ATOM   9591  O   VAL A 623     -15.809   6.791 -17.954  1.00  0.290          O  
ATOM   9592  CB  VAL A 623     -16.896   7.593 -14.979  1.00  0.420          C  
ATOM   9593  CG1 VAL A 623     -17.929   8.362 -14.163  1.00  0.420          C  
ATOM   9594  CG2 VAL A 623     -17.359   6.145 -15.228  1.00  0.420          C  
ATOM   9595  H   VAL A 623     -18.295   7.620 -17.547  1.00  0.370          H  
ATOM   9596  HA  VAL A 623     -16.275   9.337 -16.085  1.00  0.360          H  
ATOM   9597  HB  VAL A 623     -15.968   7.576 -14.409  1.00  0.510          H  
ATOM   9598 1HG1 VAL A 623     -18.087   7.872 -13.207  1.00  0.510          H  
ATOM   9599 2HG1 VAL A 623     -17.545   9.357 -14.004  1.00  0.510          H  
ATOM   9600 3HG1 VAL A 623     -18.873   8.410 -14.701  1.00  0.510          H  
ATOM   9601 1HG2 VAL A 623     -17.517   5.644 -14.275  1.00  0.510          H  
ATOM   9602 2HG2 VAL A 623     -18.280   6.156 -15.773  1.00  0.510          H  
ATOM   9603 3HG2 VAL A 623     -16.611   5.595 -15.792  1.00  0.510          H  
ATOM   9604  N   ALA A 624     -14.293   7.884 -16.673  1.00  0.280          N  
ATOM   9605  CA  ALA A 624     -13.118   7.220 -17.233  1.00  0.270          C  
ATOM   9606  C   ALA A 624     -11.933   7.261 -16.265  1.00  0.260          C  
ATOM   9607  O   ALA A 624     -11.896   8.052 -15.313  1.00  0.260          O  
ATOM   9608  CB  ALA A 624     -12.730   7.844 -18.559  1.00  0.380          C  
ATOM   9609  H   ALA A 624     -14.165   8.618 -15.969  1.00  0.340          H  
ATOM   9610  HA  ALA A 624     -13.364   6.174 -17.408  1.00  0.320          H  
ATOM   9611 1HB  ALA A 624     -11.875   7.315 -18.961  1.00  0.460          H  
ATOM   9612 2HB  ALA A 624     -13.551   7.755 -19.226  1.00  0.460          H  
ATOM   9613 3HB  ALA A 624     -12.482   8.869 -18.451  1.00  0.460          H  
ATOM   9614  N   ARG A 625     -10.961   6.384 -16.500  1.00  0.270          N  
ATOM   9615  CA  ARG A 625      -9.741   6.406 -15.701  1.00  0.260          C  
ATOM   9616  C   ARG A 625      -8.513   6.134 -16.549  1.00  0.280          C  
ATOM   9617  O   ARG A 625      -8.569   5.401 -17.546  1.00  0.380          O  
ATOM   9618  CB  ARG A 625      -9.802   5.395 -14.566  1.00  0.370          C  
ATOM   9619  CG  ARG A 625      -9.805   3.914 -14.972  1.00  0.370          C  
ATOM   9620  CD  ARG A 625      -9.899   3.036 -13.777  1.00  0.370          C  
ATOM   9621  NE  ARG A 625      -8.727   3.186 -12.915  1.00  0.370          N  
ATOM   9622  CZ  ARG A 625      -8.606   2.697 -11.661  1.00  0.370          C  
ATOM   9623  NH1 ARG A 625      -9.585   2.002 -11.109  1.00  0.370          N  
ATOM   9624  NH2 ARG A 625      -7.495   2.930 -10.982  1.00  0.370          N  
ATOM   9625  H   ARG A 625     -11.080   5.727 -17.277  1.00  0.320          H  
ATOM   9626  HA  ARG A 625      -9.631   7.399 -15.263  1.00  0.310          H  
ATOM   9627 1HB  ARG A 625      -8.956   5.562 -13.905  1.00  0.440          H  
ATOM   9628 2HB  ARG A 625     -10.701   5.578 -13.991  1.00  0.440          H  
ATOM   9629 1HG  ARG A 625     -10.666   3.716 -15.619  1.00  0.440          H  
ATOM   9630 2HG  ARG A 625      -8.885   3.666 -15.502  1.00  0.440          H  
ATOM   9631 1HD  ARG A 625     -10.785   3.288 -13.206  1.00  0.440          H  
ATOM   9632 2HD  ARG A 625      -9.958   1.995 -14.101  1.00  0.440          H  
ATOM   9633  HE  ARG A 625      -7.941   3.712 -13.286  1.00  0.440          H  
ATOM   9634 1HH1 ARG A 625     -10.437   1.818 -11.623  1.00  0.440          H  
ATOM   9635 2HH1 ARG A 625      -9.487   1.650 -10.167  1.00  0.440          H  
ATOM   9636 1HH2 ARG A 625      -6.754   3.483 -11.401  1.00  0.440          H  
ATOM   9637 2HH2 ARG A 625      -7.390   2.581 -10.043  1.00  0.440          H  
ATOM   9638  N   MET A 626      -7.382   6.694 -16.128  1.00  0.260          N  
ATOM   9639  CA  MET A 626      -6.143   6.466 -16.848  1.00  0.260          C  
ATOM   9640  C   MET A 626      -4.998   6.028 -15.934  1.00  0.250          C  
ATOM   9641  O   MET A 626      -4.837   6.530 -14.819  1.00  0.260          O  
ATOM   9642  CB  MET A 626      -5.820   7.752 -17.575  1.00  0.360          C  
ATOM   9643  CG  MET A 626      -6.969   8.183 -18.487  1.00  0.360          C  
ATOM   9644  SD  MET A 626      -6.723   9.644 -19.335  1.00  0.360          S  
ATOM   9645  CE  MET A 626      -5.424   9.284 -20.452  1.00  0.360          C  
ATOM   9646  H   MET A 626      -7.410   7.324 -15.323  1.00  0.310          H  
ATOM   9647  HA  MET A 626      -6.296   5.672 -17.569  1.00  0.310          H  
ATOM   9648 1HB  MET A 626      -5.621   8.521 -16.872  1.00  0.440          H  
ATOM   9649 2HB  MET A 626      -4.923   7.595 -18.167  1.00  0.440          H  
ATOM   9650 1HG  MET A 626      -7.188   7.411 -19.168  1.00  0.440          H  
ATOM   9651 2HG  MET A 626      -7.854   8.346 -17.890  1.00  0.440          H  
ATOM   9652 1HE  MET A 626      -5.226  10.146 -21.013  1.00  0.440          H  
ATOM   9653 2HE  MET A 626      -4.537   9.008 -19.908  1.00  0.440          H  
ATOM   9654 3HE  MET A 626      -5.714   8.498 -21.124  1.00  0.440          H  
ATOM   9655  N   PHE A 627      -4.172   5.121 -16.445  1.00  0.250          N  
ATOM   9656  CA  PHE A 627      -2.983   4.610 -15.761  1.00  0.240          C  
ATOM   9657  C   PHE A 627      -1.740   5.150 -16.426  1.00  0.250          C  
ATOM   9658  O   PHE A 627      -1.510   4.919 -17.625  1.00  0.260          O  
ATOM   9659  CB  PHE A 627      -2.930   3.090 -15.814  1.00  0.340          C  
ATOM   9660  CG  PHE A 627      -4.015   2.394 -15.079  1.00  0.340          C  
ATOM   9661  CD1 PHE A 627      -5.221   2.131 -15.702  1.00  0.340          C  
ATOM   9662  CD2 PHE A 627      -3.835   1.987 -13.776  1.00  0.340          C  
ATOM   9663  CE1 PHE A 627      -6.222   1.469 -15.038  1.00  0.340          C  
ATOM   9664  CE2 PHE A 627      -4.826   1.326 -13.101  1.00  0.340          C  
ATOM   9665  CZ  PHE A 627      -6.024   1.064 -13.737  1.00  0.340          C  
ATOM   9666  H   PHE A 627      -4.384   4.768 -17.376  1.00  0.300          H  
ATOM   9667  HA  PHE A 627      -2.993   4.946 -14.724  1.00  0.290          H  
ATOM   9668 1HB  PHE A 627      -2.965   2.774 -16.840  1.00  0.410          H  
ATOM   9669 2HB  PHE A 627      -1.975   2.762 -15.414  1.00  0.410          H  
ATOM   9670  HD1 PHE A 627      -5.368   2.462 -16.726  1.00  0.410          H  
ATOM   9671  HD2 PHE A 627      -2.897   2.198 -13.286  1.00  0.410          H  
ATOM   9672  HE1 PHE A 627      -7.172   1.261 -15.535  1.00  0.410          H  
ATOM   9673  HE2 PHE A 627      -4.666   1.008 -12.068  1.00  0.410          H  
ATOM   9674  HZ  PHE A 627      -6.819   0.540 -13.214  1.00  0.410          H  
ATOM   9675  N   ILE A 628      -0.931   5.890 -15.671  1.00  0.250          N  
ATOM   9676  CA  ILE A 628       0.234   6.531 -16.248  1.00  0.260          C  
ATOM   9677  C   ILE A 628       1.514   5.868 -15.736  1.00  0.240          C  
ATOM   9678  O   ILE A 628       1.770   5.818 -14.528  1.00  0.230          O  
ATOM   9679  CB  ILE A 628       0.256   8.024 -15.831  1.00  0.360          C  
ATOM   9680  CG1 ILE A 628      -1.151   8.683 -16.086  1.00  0.360          C  
ATOM   9681  CG2 ILE A 628       1.357   8.764 -16.597  1.00  0.360          C  
ATOM   9682  CD1 ILE A 628      -1.677   8.622 -17.477  1.00  0.360          C  
ATOM   9683  H   ILE A 628      -1.144   6.043 -14.681  1.00  0.300          H  
ATOM   9684  HA  ILE A 628       0.215   6.436 -17.329  1.00  0.310          H  
ATOM   9685  HB  ILE A 628       0.449   8.100 -14.762  1.00  0.430          H  
ATOM   9686 1HG1 ILE A 628      -1.874   8.196 -15.428  1.00  0.430          H  
ATOM   9687 2HG1 ILE A 628      -1.087   9.728 -15.801  1.00  0.430          H  
ATOM   9688 1HG2 ILE A 628       1.371   9.801 -16.303  1.00  0.430          H  
ATOM   9689 2HG2 ILE A 628       2.324   8.316 -16.370  1.00  0.430          H  
ATOM   9690 3HG2 ILE A 628       1.180   8.697 -17.664  1.00  0.430          H  
ATOM   9691 1HD1 ILE A 628      -2.651   9.101 -17.517  1.00  0.430          H  
ATOM   9692 2HD1 ILE A 628      -1.005   9.121 -18.145  1.00  0.430          H  
ATOM   9693 3HD1 ILE A 628      -1.780   7.599 -17.768  1.00  0.430          H  
ATOM   9694  N   ARG A 629       2.348   5.384 -16.656  1.00  0.240          N  
ATOM   9695  CA  ARG A 629       3.596   4.739 -16.271  1.00  0.240          C  
ATOM   9696  C   ARG A 629       4.768   5.639 -16.590  1.00  0.250          C  
ATOM   9697  O   ARG A 629       4.910   6.103 -17.728  1.00  0.290          O  
ATOM   9698  CB  ARG A 629       3.768   3.405 -16.963  1.00  0.340          C  
ATOM   9699  CG  ARG A 629       5.026   2.680 -16.597  1.00  0.340          C  
ATOM   9700  CD  ARG A 629       5.082   1.328 -17.164  1.00  0.340          C  
ATOM   9701  NE  ARG A 629       6.341   0.706 -16.834  1.00  0.340          N  
ATOM   9702  CZ  ARG A 629       6.780  -0.482 -17.284  1.00  0.340          C  
ATOM   9703  NH1 ARG A 629       6.051  -1.235 -18.087  1.00  0.340          N  
ATOM   9704  NH2 ARG A 629       7.983  -0.894 -16.912  1.00  0.340          N  
ATOM   9705  H   ARG A 629       2.097   5.455 -17.650  1.00  0.290          H  
ATOM   9706  HA  ARG A 629       3.587   4.569 -15.196  1.00  0.290          H  
ATOM   9707 1HB  ARG A 629       2.925   2.760 -16.732  1.00  0.400          H  
ATOM   9708 2HB  ARG A 629       3.780   3.562 -18.039  1.00  0.400          H  
ATOM   9709 1HG  ARG A 629       5.892   3.229 -16.978  1.00  0.400          H  
ATOM   9710 2HG  ARG A 629       5.092   2.620 -15.526  1.00  0.400          H  
ATOM   9711 1HD  ARG A 629       4.268   0.716 -16.763  1.00  0.400          H  
ATOM   9712 2HD  ARG A 629       4.998   1.392 -18.251  1.00  0.400          H  
ATOM   9713  HE  ARG A 629       6.965   1.225 -16.226  1.00  0.400          H  
ATOM   9714 1HH1 ARG A 629       5.095  -0.965 -18.385  1.00  0.400          H  
ATOM   9715 2HH1 ARG A 629       6.417  -2.117 -18.407  1.00  0.400          H  
ATOM   9716 1HH2 ARG A 629       8.547  -0.317 -16.303  1.00  0.400          H  
ATOM   9717 2HH2 ARG A 629       8.340  -1.779 -17.241  1.00  0.400          H  
ATOM   9718  N   LEU A 630       5.622   5.853 -15.601  1.00  0.240          N  
ATOM   9719  CA  LEU A 630       6.777   6.720 -15.731  1.00  0.250          C  
ATOM   9720  C   LEU A 630       8.062   5.973 -16.003  1.00  0.260          C  
ATOM   9721  O   LEU A 630       8.210   4.788 -15.686  1.00  0.280          O  
ATOM   9722  CB  LEU A 630       6.920   7.579 -14.462  1.00  0.350          C  
ATOM   9723  CG  LEU A 630       5.723   8.496 -14.113  1.00  0.350          C  
ATOM   9724  CD1 LEU A 630       5.943   9.163 -12.755  1.00  0.350          C  
ATOM   9725  CD2 LEU A 630       5.618   9.539 -15.185  1.00  0.350          C  
ATOM   9726  H   LEU A 630       5.467   5.419 -14.687  1.00  0.290          H  
ATOM   9727  HA  LEU A 630       6.628   7.360 -16.584  1.00  0.300          H  
ATOM   9728 1HB  LEU A 630       7.119   6.931 -13.621  1.00  0.420          H  
ATOM   9729 2HB  LEU A 630       7.777   8.219 -14.608  1.00  0.420          H  
ATOM   9730  HG  LEU A 630       4.802   7.910 -14.066  1.00  0.420          H  
ATOM   9731 1HD1 LEU A 630       5.106   9.813 -12.526  1.00  0.420          H  
ATOM   9732 2HD1 LEU A 630       6.032   8.401 -11.976  1.00  0.420          H  
ATOM   9733 3HD1 LEU A 630       6.850   9.754 -12.786  1.00  0.420          H  
ATOM   9734 1HD2 LEU A 630       4.811  10.201 -15.000  1.00  0.420          H  
ATOM   9735 2HD2 LEU A 630       6.543  10.106 -15.225  1.00  0.420          H  
ATOM   9736 3HD2 LEU A 630       5.462   9.060 -16.105  1.00  0.420          H  
ATOM   9737  N   LYS A 631       8.983   6.699 -16.618  1.00  0.260          N  
ATOM   9738  CA  LYS A 631      10.305   6.212 -16.943  1.00  0.270          C  
ATOM   9739  C   LYS A 631      11.104   5.954 -15.672  1.00  0.250          C  
ATOM   9740  O   LYS A 631      10.868   6.578 -14.636  1.00  0.260          O  
ATOM   9741  CB  LYS A 631      10.997   7.194 -17.877  1.00  0.370          C  
ATOM   9742  CG  LYS A 631      10.301   7.282 -19.233  1.00  0.370          C  
ATOM   9743  CD  LYS A 631      11.034   8.179 -20.203  1.00  0.370          C  
ATOM   9744  CE  LYS A 631      10.267   8.281 -21.521  1.00  0.370          C  
ATOM   9745  NZ  LYS A 631      11.044   8.976 -22.583  1.00  0.370          N  
ATOM   9746  H   LYS A 631       8.733   7.663 -16.858  1.00  0.310          H  
ATOM   9747  HA  LYS A 631      10.208   5.269 -17.466  1.00  0.320          H  
ATOM   9748 1HB  LYS A 631      10.995   8.192 -17.429  1.00  0.450          H  
ATOM   9749 2HB  LYS A 631      12.039   6.900 -18.031  1.00  0.450          H  
ATOM   9750 1HG  LYS A 631      10.227   6.282 -19.661  1.00  0.450          H  
ATOM   9751 2HG  LYS A 631       9.291   7.667 -19.097  1.00  0.450          H  
ATOM   9752 1HD  LYS A 631      11.122   9.179 -19.772  1.00  0.450          H  
ATOM   9753 2HD  LYS A 631      12.040   7.791 -20.389  1.00  0.450          H  
ATOM   9754 1HE  LYS A 631      10.005   7.283 -21.864  1.00  0.450          H  
ATOM   9755 2HE  LYS A 631       9.351   8.846 -21.341  1.00  0.450          H  
ATOM   9756 1HZ  LYS A 631      10.482   9.026 -23.424  1.00  0.450          H  
ATOM   9757 2HZ  LYS A 631      11.287   9.914 -22.296  1.00  0.450          H  
ATOM   9758 3HZ  LYS A 631      11.889   8.455 -22.763  1.00  0.450          H  
ATOM   9759  N   ASP A 632      12.083   5.057 -15.752  1.00  0.250          N  
ATOM   9760  CA  ASP A 632      12.898   4.741 -14.587  1.00  0.240          C  
ATOM   9761  C   ASP A 632      13.453   5.998 -13.954  1.00  0.190          C  
ATOM   9762  O   ASP A 632      13.934   6.897 -14.652  1.00  0.180          O  
ATOM   9763  CB  ASP A 632      14.052   3.802 -14.945  1.00  0.340          C  
ATOM   9764  CG  ASP A 632      14.829   3.331 -13.705  1.00  0.340          C  
ATOM   9765  OD1 ASP A 632      14.413   2.370 -13.099  1.00  0.340          O  
ATOM   9766  OD2 ASP A 632      15.825   3.962 -13.362  1.00  0.340          O  
ATOM   9767  H   ASP A 632      12.256   4.578 -16.624  1.00  0.300          H  
ATOM   9768  HA  ASP A 632      12.265   4.242 -13.852  1.00  0.290          H  
ATOM   9769 1HB  ASP A 632      13.663   2.927 -15.465  1.00  0.410          H  
ATOM   9770 2HB  ASP A 632      14.741   4.311 -15.626  1.00  0.410          H  
ATOM   9771  N   TRP A 633      13.397   6.045 -12.622  1.00  0.180          N  
ATOM   9772  CA  TRP A 633      13.856   7.197 -11.863  1.00  0.160          C  
ATOM   9773  C   TRP A 633      15.242   7.690 -12.251  1.00  0.210          C  
ATOM   9774  O   TRP A 633      15.493   8.891 -12.175  1.00  0.310          O  
ATOM   9775  CB  TRP A 633      13.880   6.900 -10.363  1.00  0.230          C  
ATOM   9776  CG  TRP A 633      14.932   5.910  -9.953  1.00  0.230          C  
ATOM   9777  CD1 TRP A 633      14.788   4.568  -9.826  1.00  0.230          C  
ATOM   9778  CD2 TRP A 633      16.320   6.196  -9.607  1.00  0.230          C  
ATOM   9779  NE1 TRP A 633      15.970   4.006  -9.422  1.00  0.230          N  
ATOM   9780  CE2 TRP A 633      16.913   4.988  -9.286  1.00  0.230          C  
ATOM   9781  CE3 TRP A 633      17.092   7.382  -9.539  1.00  0.230          C  
ATOM   9782  CZ2 TRP A 633      18.237   4.906  -8.903  1.00  0.230          C  
ATOM   9783  CZ3 TRP A 633      18.407   7.295  -9.157  1.00  0.230          C  
ATOM   9784  CH2 TRP A 633      18.967   6.091  -8.846  1.00  0.230          C  
ATOM   9785  H   TRP A 633      13.006   5.251 -12.132  1.00  0.220          H  
ATOM   9786  HA  TRP A 633      13.148   8.008 -12.036  1.00  0.190          H  
ATOM   9787 1HB  TRP A 633      14.048   7.825  -9.814  1.00  0.280          H  
ATOM   9788 2HB  TRP A 633      12.910   6.511 -10.058  1.00  0.280          H  
ATOM   9789  HD1 TRP A 633      13.870   4.012 -10.017  1.00  0.280          H  
ATOM   9790  HE1 TRP A 633      16.124   3.016  -9.259  1.00  0.280          H  
ATOM   9791  HE3 TRP A 633      16.653   8.350  -9.785  1.00  0.280          H  
ATOM   9792  HZ2 TRP A 633      18.706   3.956  -8.646  1.00  0.280          H  
ATOM   9793  HZ3 TRP A 633      18.992   8.214  -9.109  1.00  0.280          H  
ATOM   9794  HH2 TRP A 633      20.014   6.057  -8.544  1.00  0.280          H  
ATOM   9795  N   SER A 634      16.139   6.818 -12.737  1.00  0.220          N  
ATOM   9796  CA  SER A 634      17.493   7.235 -13.078  1.00  0.270          C  
ATOM   9797  C   SER A 634      17.547   8.259 -14.212  1.00  0.280          C  
ATOM   9798  O   SER A 634      18.563   8.934 -14.398  1.00  0.290          O  
ATOM   9799  CB  SER A 634      18.326   6.020 -13.415  1.00  0.360          C  
ATOM   9800  OG  SER A 634      17.854   5.395 -14.571  1.00  0.360          O  
ATOM   9801  H   SER A 634      15.925   5.814 -12.847  1.00  0.260          H  
ATOM   9802  HA  SER A 634      17.931   7.699 -12.199  1.00  0.320          H  
ATOM   9803 1HB  SER A 634      19.361   6.322 -13.557  1.00  0.430          H  
ATOM   9804 2HB  SER A 634      18.296   5.316 -12.581  1.00  0.430          H  
ATOM   9805  HG  SER A 634      17.102   4.835 -14.269  1.00  0.430          H  
ATOM   9806  N   GLU A 635      16.456   8.383 -14.972  1.00  0.310          N  
ATOM   9807  CA  GLU A 635      16.371   9.328 -16.071  1.00  0.400          C  
ATOM   9808  C   GLU A 635      15.612  10.602 -15.669  1.00  0.410          C  
ATOM   9809  O   GLU A 635      15.631  11.596 -16.399  1.00  0.690          O  
ATOM   9810  CB  GLU A 635      15.677   8.686 -17.285  1.00  0.520          C  
ATOM   9811  CG  GLU A 635      16.413   7.468 -17.864  1.00  0.520          C  
ATOM   9812  CD  GLU A 635      15.768   6.873 -19.120  1.00  0.520          C  
ATOM   9813  OE1 GLU A 635      14.956   7.525 -19.737  1.00  0.520          O  
ATOM   9814  OE2 GLU A 635      16.095   5.756 -19.448  1.00  0.520          O  
ATOM   9815  H   GLU A 635      15.644   7.794 -14.769  1.00  0.370          H  
ATOM   9816  HA  GLU A 635      17.381   9.612 -16.360  1.00  0.480          H  
ATOM   9817 1HB  GLU A 635      14.674   8.359 -16.993  1.00  0.630          H  
ATOM   9818 2HB  GLU A 635      15.563   9.426 -18.077  1.00  0.630          H  
ATOM   9819 1HG  GLU A 635      17.435   7.761 -18.097  1.00  0.630          H  
ATOM   9820 2HG  GLU A 635      16.457   6.699 -17.090  1.00  0.630          H  
ATOM   9821  N   ARG A 636      14.863  10.553 -14.560  1.00  0.310          N  
ATOM   9822  CA  ARG A 636      14.005  11.658 -14.135  1.00  0.360          C  
ATOM   9823  C   ARG A 636      14.665  12.497 -13.049  1.00  0.370          C  
ATOM   9824  O   ARG A 636      14.248  12.481 -11.893  1.00  0.390          O  
ATOM   9825  CB  ARG A 636      12.632  11.152 -13.694  1.00  0.480          C  
ATOM   9826  CG  ARG A 636      11.814  10.584 -14.861  1.00  0.480          C  
ATOM   9827  CD  ARG A 636      10.374  10.251 -14.556  1.00  0.480          C  
ATOM   9828  NE  ARG A 636      10.172   9.094 -13.683  1.00  0.480          N  
ATOM   9829  CZ  ARG A 636       9.722   9.104 -12.400  1.00  0.480          C  
ATOM   9830  NH1 ARG A 636       9.428  10.217 -11.754  1.00  0.480          N  
ATOM   9831  NH2 ARG A 636       9.542   7.950 -11.777  1.00  0.480          N  
ATOM   9832  H   ARG A 636      14.963   9.763 -13.924  1.00  0.370          H  
ATOM   9833  HA  ARG A 636      13.837  12.305 -14.995  1.00  0.430          H  
ATOM   9834 1HB  ARG A 636      12.754  10.363 -12.953  1.00  0.580          H  
ATOM   9835 2HB  ARG A 636      12.065  11.959 -13.235  1.00  0.580          H  
ATOM   9836 1HG  ARG A 636      11.818  11.303 -15.683  1.00  0.580          H  
ATOM   9837 2HG  ARG A 636      12.291   9.658 -15.198  1.00  0.580          H  
ATOM   9838 1HD  ARG A 636       9.883  11.113 -14.123  1.00  0.580          H  
ATOM   9839 2HD  ARG A 636       9.889  10.020 -15.495  1.00  0.580          H  
ATOM   9840  HE  ARG A 636      10.361   8.168 -14.094  1.00  0.580          H  
ATOM   9841 1HH1 ARG A 636       9.545  11.141 -12.177  1.00  0.580          H  
ATOM   9842 2HH1 ARG A 636       9.087  10.151 -10.784  1.00  0.580          H  
ATOM   9843 1HH2 ARG A 636       9.755   7.081 -12.255  1.00  0.580          H  
ATOM   9844 2HH2 ARG A 636       9.138   7.952 -10.819  1.00  0.580          H  
ATOM   9845  N   ASP A 637      15.726  13.191 -13.421  1.00  0.680          N  
ATOM   9846  CA  ASP A 637      16.501  14.007 -12.492  1.00  0.910          C  
ATOM   9847  C   ASP A 637      15.723  15.164 -11.846  1.00  0.790          C  
ATOM   9848  O   ASP A 637      14.962  15.870 -12.506  1.00  1.260          O  
ATOM   9849  CB  ASP A 637      17.757  14.555 -13.178  1.00  1.180          C  
ATOM   9850  CG  ASP A 637      18.709  15.256 -12.199  1.00  1.180          C  
ATOM   9851  OD1 ASP A 637      19.383  14.564 -11.474  1.00  1.180          O  
ATOM   9852  OD2 ASP A 637      18.750  16.460 -12.184  1.00  1.180          O  
ATOM   9853  H   ASP A 637      16.006  13.132 -14.394  1.00  0.820          H  
ATOM   9854  HA  ASP A 637      16.834  13.351 -11.686  1.00  1.090          H  
ATOM   9855 1HB  ASP A 637      18.291  13.738 -13.665  1.00  1.420          H  
ATOM   9856 2HB  ASP A 637      17.465  15.266 -13.952  1.00  1.420          H  
ATOM   9857  N   SER A 638      15.976  15.351 -10.554  1.00  0.660          N  
ATOM   9858  CA  SER A 638      15.457  16.398  -9.662  1.00  0.610          C  
ATOM   9859  C   SER A 638      13.960  16.401  -9.354  1.00  0.420          C  
ATOM   9860  O   SER A 638      13.180  15.565  -9.806  1.00  0.330          O  
ATOM   9861  CB  SER A 638      15.828  17.768 -10.183  1.00  0.870          C  
ATOM   9862  OG  SER A 638      15.503  18.759  -9.234  1.00  0.870          O  
ATOM   9863  H   SER A 638      16.619  14.692 -10.137  1.00  0.790          H  
ATOM   9864  HA  SER A 638      15.975  16.275  -8.710  1.00  0.730          H  
ATOM   9865 1HB  SER A 638      16.898  17.797 -10.406  1.00  1.050          H  
ATOM   9866 2HB  SER A 638      15.295  17.967 -11.112  1.00  1.050          H  
ATOM   9867  HG  SER A 638      15.793  19.593  -9.630  1.00  1.050          H  
ATOM   9868  N   LYS A 639      13.551  17.394  -8.563  1.00  0.430          N  
ATOM   9869  CA  LYS A 639      12.172  17.474  -8.077  1.00  0.370          C  
ATOM   9870  C   LYS A 639      11.129  17.654  -9.167  1.00  0.300          C  
ATOM   9871  O   LYS A 639      10.015  17.126  -9.079  1.00  0.280          O  
ATOM   9872  CB  LYS A 639      12.031  18.612  -7.056  1.00  0.540          C  
ATOM   9873  CG  LYS A 639      12.152  20.035  -7.627  1.00  0.540          C  
ATOM   9874  CD  LYS A 639      12.063  21.095  -6.533  1.00  0.540          C  
ATOM   9875  CE  LYS A 639      12.122  22.505  -7.120  1.00  0.540          C  
ATOM   9876  NZ  LYS A 639      12.067  23.555  -6.061  1.00  0.540          N  
ATOM   9877  H   LYS A 639      14.244  18.078  -8.276  1.00  0.520          H  
ATOM   9878  HA  LYS A 639      11.954  16.543  -7.558  1.00  0.440          H  
ATOM   9879 1HB  LYS A 639      11.060  18.533  -6.566  1.00  0.650          H  
ATOM   9880 2HB  LYS A 639      12.793  18.498  -6.286  1.00  0.650          H  
ATOM   9881 1HG  LYS A 639      13.092  20.144  -8.167  1.00  0.650          H  
ATOM   9882 2HG  LYS A 639      11.332  20.219  -8.314  1.00  0.650          H  
ATOM   9883 1HD  LYS A 639      11.126  20.975  -5.988  1.00  0.650          H  
ATOM   9884 2HD  LYS A 639      12.890  20.966  -5.833  1.00  0.650          H  
ATOM   9885 1HE  LYS A 639      13.049  22.618  -7.682  1.00  0.650          H  
ATOM   9886 2HE  LYS A 639      11.280  22.643  -7.799  1.00  0.650          H  
ATOM   9887 1HZ  LYS A 639      12.108  24.470  -6.490  1.00  0.650          H  
ATOM   9888 2HZ  LYS A 639      11.205  23.468  -5.541  1.00  0.650          H  
ATOM   9889 3HZ  LYS A 639      12.850  23.445  -5.432  1.00  0.650          H  
ATOM   9890  N   THR A 640      11.503  18.290 -10.269  1.00  0.290          N  
ATOM   9891  CA  THR A 640      10.531  18.571 -11.303  1.00  0.300          C  
ATOM   9892  C   THR A 640      10.193  17.343 -12.123  1.00  0.230          C  
ATOM   9893  O   THR A 640       9.228  17.361 -12.898  1.00  0.220          O  
ATOM   9894  CB  THR A 640      11.023  19.709 -12.219  1.00  0.420          C  
ATOM   9895  OG1 THR A 640      12.249  19.327 -12.855  1.00  0.420          O  
ATOM   9896  CG2 THR A 640      11.264  20.958 -11.382  1.00  0.420          C  
ATOM   9897  H   THR A 640      12.440  18.663 -10.369  1.00  0.350          H  
ATOM   9898  HA  THR A 640       9.620  18.914 -10.819  1.00  0.360          H  
ATOM   9899  HB  THR A 640      10.274  19.920 -12.980  1.00  0.500          H  
ATOM   9900  HG1 THR A 640      12.066  18.695 -13.560  1.00  0.500          H  
ATOM   9901 1HG2 THR A 640      11.609  21.764 -12.029  1.00  0.500          H  
ATOM   9902 2HG2 THR A 640      10.334  21.252 -10.897  1.00  0.500          H  
ATOM   9903 3HG2 THR A 640      12.016  20.760 -10.628  1.00  0.500          H  
ATOM   9904  N   GLY A 641      10.991  16.282 -11.976  1.00  0.260          N  
ATOM   9905  CA  GLY A 641      10.775  15.047 -12.695  1.00  0.230          C  
ATOM   9906  C   GLY A 641       9.998  14.039 -11.855  1.00  0.220          C  
ATOM   9907  O   GLY A 641       9.763  12.919 -12.322  1.00  0.230          O  
ATOM   9908  H   GLY A 641      11.764  16.305 -11.301  1.00  0.310          H  
ATOM   9909 1HA  GLY A 641      10.244  15.244 -13.625  1.00  0.280          H  
ATOM   9910 2HA  GLY A 641      11.745  14.623 -12.961  1.00  0.280          H  
ATOM   9911  N   THR A 642       9.610  14.416 -10.625  1.00  0.230          N  
ATOM   9912  CA  THR A 642       8.922  13.464  -9.759  1.00  0.230          C  
ATOM   9913  C   THR A 642       7.462  13.352 -10.091  1.00  0.210          C  
ATOM   9914  O   THR A 642       6.867  14.288 -10.632  1.00  0.170          O  
ATOM   9915  CB  THR A 642       9.029  13.873  -8.278  1.00  0.320          C  
ATOM   9916  OG1 THR A 642       8.386  15.173  -8.075  1.00  0.320          O  
ATOM   9917  CG2 THR A 642      10.463  13.912  -7.821  1.00  0.320          C  
ATOM   9918  H   THR A 642       9.821  15.354 -10.279  1.00  0.280          H  
ATOM   9919  HA  THR A 642       9.379  12.481  -9.883  1.00  0.280          H  
ATOM   9920  HB  THR A 642       8.500  13.135  -7.678  1.00  0.390          H  
ATOM   9921  HG1 THR A 642       8.940  15.876  -8.499  1.00  0.390          H  
ATOM   9922 1HG2 THR A 642      10.508  14.189  -6.769  1.00  0.390          H  
ATOM   9923 2HG2 THR A 642      10.911  12.929  -7.960  1.00  0.390          H  
ATOM   9924 3HG2 THR A 642      11.008  14.635  -8.412  1.00  0.390          H  
ATOM   9925  N   SER A 643       6.837  12.265  -9.629  1.00  0.230          N  
ATOM   9926  CA  SER A 643       5.413  12.089  -9.853  1.00  0.210          C  
ATOM   9927  C   SER A 643       4.601  13.192  -9.219  1.00  0.210          C  
ATOM   9928  O   SER A 643       3.602  13.618  -9.782  1.00  0.230          O  
ATOM   9929  CB  SER A 643       4.953  10.753  -9.307  1.00  0.300          C  
ATOM   9930  OG  SER A 643       5.064  10.725  -7.918  1.00  0.300          O  
ATOM   9931  H   SER A 643       7.395  11.511  -9.203  1.00  0.280          H  
ATOM   9932  HA  SER A 643       5.229  12.098 -10.922  1.00  0.250          H  
ATOM   9933 1HB  SER A 643       3.916  10.576  -9.600  1.00  0.360          H  
ATOM   9934 2HB  SER A 643       5.559   9.955  -9.739  1.00  0.360          H  
ATOM   9935  HG  SER A 643       4.754   9.856  -7.647  1.00  0.360          H  
ATOM   9936  N   PHE A 644       5.081  13.769  -8.134  1.00  0.210          N  
ATOM   9937  CA  PHE A 644       4.326  14.805  -7.475  1.00  0.220          C  
ATOM   9938  C   PHE A 644       4.309  16.044  -8.358  1.00  0.220          C  
ATOM   9939  O   PHE A 644       3.249  16.636  -8.581  1.00  0.240          O  
ATOM   9940  CB  PHE A 644       4.980  15.062  -6.130  1.00  0.300          C  
ATOM   9941  CG  PHE A 644       4.986  13.784  -5.349  1.00  0.300          C  
ATOM   9942  CD1 PHE A 644       6.171  13.056  -5.220  1.00  0.300          C  
ATOM   9943  CD2 PHE A 644       3.830  13.262  -4.804  1.00  0.300          C  
ATOM   9944  CE1 PHE A 644       6.187  11.852  -4.561  1.00  0.300          C  
ATOM   9945  CE2 PHE A 644       3.859  12.055  -4.148  1.00  0.300          C  
ATOM   9946  CZ  PHE A 644       5.036  11.354  -4.032  1.00  0.300          C  
ATOM   9947  H   PHE A 644       5.915  13.393  -7.706  1.00  0.250          H  
ATOM   9948  HA  PHE A 644       3.303  14.460  -7.329  1.00  0.260          H  
ATOM   9949 1HB  PHE A 644       6.007  15.402  -6.264  1.00  0.360          H  
ATOM   9950 2HB  PHE A 644       4.431  15.818  -5.574  1.00  0.360          H  
ATOM   9951  HD1 PHE A 644       7.094  13.449  -5.652  1.00  0.360          H  
ATOM   9952  HD2 PHE A 644       2.892  13.809  -4.905  1.00  0.360          H  
ATOM   9953  HE1 PHE A 644       7.114  11.295  -4.466  1.00  0.360          H  
ATOM   9954  HE2 PHE A 644       2.952  11.648  -3.723  1.00  0.360          H  
ATOM   9955  HZ  PHE A 644       5.051  10.402  -3.521  1.00  0.360          H  
ATOM   9956  N   ALA A 645       5.479  16.422  -8.885  1.00  0.220          N  
ATOM   9957  CA  ALA A 645       5.575  17.567  -9.791  1.00  0.220          C  
ATOM   9958  C   ALA A 645       4.759  17.359 -11.072  1.00  0.210          C  
ATOM   9959  O   ALA A 645       4.124  18.296 -11.572  1.00  0.210          O  
ATOM   9960  CB  ALA A 645       7.020  17.812 -10.156  1.00  0.310          C  
ATOM   9961  H   ALA A 645       6.330  15.916  -8.619  1.00  0.260          H  
ATOM   9962  HA  ALA A 645       5.178  18.440  -9.274  1.00  0.260          H  
ATOM   9963 1HB  ALA A 645       7.090  18.674 -10.802  1.00  0.370          H  
ATOM   9964 2HB  ALA A 645       7.595  17.988  -9.250  1.00  0.370          H  
ATOM   9965 3HB  ALA A 645       7.418  16.933 -10.674  1.00  0.370          H  
ATOM   9966  N   ILE A 646       4.764  16.125 -11.589  1.00  0.200          N  
ATOM   9967  CA  ILE A 646       4.056  15.776 -12.819  1.00  0.200          C  
ATOM   9968  C   ILE A 646       2.568  15.928 -12.584  1.00  0.220          C  
ATOM   9969  O   ILE A 646       1.861  16.520 -13.398  1.00  0.220          O  
ATOM   9970  CB  ILE A 646       4.391  14.336 -13.265  1.00  0.280          C  
ATOM   9971  CG1 ILE A 646       5.886  14.282 -13.666  1.00  0.280          C  
ATOM   9972  CG2 ILE A 646       3.487  13.934 -14.486  1.00  0.280          C  
ATOM   9973  CD1 ILE A 646       6.469  12.896 -13.785  1.00  0.280          C  
ATOM   9974  H   ILE A 646       5.336  15.417 -11.115  1.00  0.240          H  
ATOM   9975  HA  ILE A 646       4.356  16.465 -13.606  1.00  0.240          H  
ATOM   9976  HB  ILE A 646       4.227  13.649 -12.442  1.00  0.340          H  
ATOM   9977 1HG1 ILE A 646       6.000  14.777 -14.629  1.00  0.340          H  
ATOM   9978 2HG1 ILE A 646       6.466  14.835 -12.936  1.00  0.340          H  
ATOM   9979 1HG2 ILE A 646       3.722  12.930 -14.812  1.00  0.340          H  
ATOM   9980 2HG2 ILE A 646       2.437  13.977 -14.204  1.00  0.340          H  
ATOM   9981 3HG2 ILE A 646       3.664  14.630 -15.311  1.00  0.340          H  
ATOM   9982 1HD1 ILE A 646       7.516  12.983 -14.059  1.00  0.340          H  
ATOM   9983 2HD1 ILE A 646       6.401  12.383 -12.838  1.00  0.340          H  
ATOM   9984 3HD1 ILE A 646       5.940  12.339 -14.535  1.00  0.340          H  
ATOM   9985  N   ILE A 647       2.095  15.397 -11.466  1.00  0.210          N  
ATOM   9986  CA  ILE A 647       0.709  15.472 -11.068  1.00  0.220          C  
ATOM   9987  C   ILE A 647       0.226  16.889 -10.872  1.00  0.210          C  
ATOM   9988  O   ILE A 647      -0.887  17.219 -11.302  1.00  0.220          O  
ATOM   9989  CB  ILE A 647       0.514  14.652  -9.804  1.00  0.300          C  
ATOM   9990  CG1 ILE A 647       0.659  13.175 -10.187  1.00  0.300          C  
ATOM   9991  CG2 ILE A 647      -0.792  14.989  -9.140  1.00  0.300          C  
ATOM   9992  CD1 ILE A 647       0.835  12.288  -9.045  1.00  0.300          C  
ATOM   9993  H   ILE A 647       2.741  14.895 -10.850  1.00  0.250          H  
ATOM   9994  HA  ILE A 647       0.113  15.017 -11.856  1.00  0.260          H  
ATOM   9995  HB  ILE A 647       1.326  14.871  -9.110  1.00  0.360          H  
ATOM   9996 1HG1 ILE A 647      -0.243  12.869 -10.705  1.00  0.360          H  
ATOM   9997 2HG1 ILE A 647       1.498  13.047 -10.866  1.00  0.360          H  
ATOM   9998 1HG2 ILE A 647      -0.928  14.411  -8.248  1.00  0.360          H  
ATOM   9999 2HG2 ILE A 647      -0.840  16.035  -8.863  1.00  0.360          H  
ATOM  10000 3HG2 ILE A 647      -1.559  14.784  -9.824  1.00  0.360          H  
ATOM  10001 1HD1 ILE A 647       0.910  11.275  -9.392  1.00  0.360          H  
ATOM  10002 2HD1 ILE A 647       1.740  12.549  -8.508  1.00  0.360          H  
ATOM  10003 3HD1 ILE A 647       0.017  12.390  -8.403  1.00  0.360          H  
ATOM  10004  N   GLU A 648       0.999  17.723 -10.167  1.00  0.200          N  
ATOM  10005  CA  GLU A 648       0.569  19.097  -9.989  1.00  0.210          C  
ATOM  10006  C   GLU A 648       0.429  19.790 -11.334  1.00  0.220          C  
ATOM  10007  O   GLU A 648      -0.586  20.452 -11.587  1.00  0.230          O  
ATOM  10008  CB  GLU A 648       1.536  19.888  -9.106  1.00  0.290          C  
ATOM  10009  CG  GLU A 648       1.094  21.346  -8.887  1.00  0.290          C  
ATOM  10010  CD  GLU A 648       1.992  22.145  -7.992  1.00  0.290          C  
ATOM  10011  OE1 GLU A 648       2.911  21.601  -7.441  1.00  0.290          O  
ATOM  10012  OE2 GLU A 648       1.759  23.332  -7.880  1.00  0.290          O  
ATOM  10013  H   GLU A 648       1.882  17.397  -9.757  1.00  0.240          H  
ATOM  10014  HA  GLU A 648      -0.406  19.092  -9.506  1.00  0.250          H  
ATOM  10015 1HB  GLU A 648       1.627  19.401  -8.136  1.00  0.350          H  
ATOM  10016 2HB  GLU A 648       2.528  19.892  -9.566  1.00  0.350          H  
ATOM  10017 1HG  GLU A 648       1.055  21.845  -9.854  1.00  0.350          H  
ATOM  10018 2HG  GLU A 648       0.086  21.344  -8.474  1.00  0.350          H  
ATOM  10019  N   ARG A 649       1.435  19.636 -12.213  1.00  0.220          N  
ATOM  10020  CA  ARG A 649       1.367  20.284 -13.511  1.00  0.230          C  
ATOM  10021  C   ARG A 649       0.206  19.764 -14.336  1.00  0.230          C  
ATOM  10022  O   ARG A 649      -0.538  20.545 -14.941  1.00  0.240          O  
ATOM  10023  CB  ARG A 649       2.643  20.053 -14.320  1.00  0.320          C  
ATOM  10024  CG  ARG A 649       3.896  20.795 -13.858  1.00  0.320          C  
ATOM  10025  CD  ARG A 649       4.983  20.737 -14.907  1.00  0.320          C  
ATOM  10026  NE  ARG A 649       5.501  19.363 -15.159  1.00  0.320          N  
ATOM  10027  CZ  ARG A 649       6.534  18.766 -14.501  1.00  0.320          C  
ATOM  10028  NH1 ARG A 649       7.194  19.362 -13.540  1.00  0.320          N  
ATOM  10029  NH2 ARG A 649       6.921  17.552 -14.830  1.00  0.320          N  
ATOM  10030  H   ARG A 649       2.261  19.080 -11.961  1.00  0.260          H  
ATOM  10031  HA  ARG A 649       1.234  21.353 -13.355  1.00  0.280          H  
ATOM  10032 1HB  ARG A 649       2.884  18.986 -14.295  1.00  0.380          H  
ATOM  10033 2HB  ARG A 649       2.463  20.317 -15.360  1.00  0.380          H  
ATOM  10034 1HG  ARG A 649       3.649  21.839 -13.674  1.00  0.380          H  
ATOM  10035 2HG  ARG A 649       4.273  20.350 -12.945  1.00  0.380          H  
ATOM  10036 1HD  ARG A 649       4.577  21.114 -15.847  1.00  0.380          H  
ATOM  10037 2HD  ARG A 649       5.812  21.370 -14.606  1.00  0.380          H  
ATOM  10038  HE  ARG A 649       5.060  18.818 -15.925  1.00  0.380          H  
ATOM  10039 1HH1 ARG A 649       6.954  20.293 -13.242  1.00  0.380          H  
ATOM  10040 2HH1 ARG A 649       7.989  18.845 -13.135  1.00  0.380          H  
ATOM  10041 1HH2 ARG A 649       6.432  17.044 -15.591  1.00  0.380          H  
ATOM  10042 2HH2 ARG A 649       7.712  17.141 -14.308  1.00  0.380          H  
ATOM  10043  N   ALA A 650       0.038  18.439 -14.349  1.00  0.240          N  
ATOM  10044  CA  ALA A 650      -1.005  17.815 -15.122  1.00  0.250          C  
ATOM  10045  C   ALA A 650      -2.376  18.240 -14.651  1.00  0.260          C  
ATOM  10046  O   ALA A 650      -3.216  18.581 -15.475  1.00  0.270          O  
ATOM  10047  CB  ALA A 650      -0.847  16.311 -15.043  1.00  0.350          C  
ATOM  10048  H   ALA A 650       0.688  17.838 -13.840  1.00  0.290          H  
ATOM  10049  HA  ALA A 650      -0.898  18.135 -16.152  1.00  0.300          H  
ATOM  10050 1HB  ALA A 650      -1.588  15.832 -15.639  1.00  0.420          H  
ATOM  10051 2HB  ALA A 650       0.139  16.038 -15.402  1.00  0.420          H  
ATOM  10052 3HB  ALA A 650      -0.951  15.991 -14.009  1.00  0.420          H  
ATOM  10053  N   THR A 651      -2.601  18.310 -13.338  1.00  0.250          N  
ATOM  10054  CA  THR A 651      -3.917  18.697 -12.865  1.00  0.260          C  
ATOM  10055  C   THR A 651      -4.199  20.140 -13.268  1.00  0.270          C  
ATOM  10056  O   THR A 651      -5.296  20.459 -13.734  1.00  0.280          O  
ATOM  10057  CB  THR A 651      -4.073  18.509 -11.347  1.00  0.360          C  
ATOM  10058  OG1 THR A 651      -3.856  17.127 -11.011  1.00  0.360          O  
ATOM  10059  CG2 THR A 651      -5.512  18.877 -10.949  1.00  0.360          C  
ATOM  10060  H   THR A 651      -1.884  18.032 -12.665  1.00  0.300          H  
ATOM  10061  HA  THR A 651      -4.656  18.061 -13.349  1.00  0.310          H  
ATOM  10062  HB  THR A 651      -3.351  19.131 -10.811  1.00  0.430          H  
ATOM  10063  HG1 THR A 651      -2.884  16.952 -11.043  1.00  0.430          H  
ATOM  10064 1HG2 THR A 651      -5.641  18.725  -9.880  1.00  0.430          H  
ATOM  10065 2HG2 THR A 651      -5.715  19.918 -11.189  1.00  0.430          H  
ATOM  10066 3HG2 THR A 651      -6.215  18.248 -11.490  1.00  0.430          H  
ATOM  10067  N   LYS A 652      -3.221  21.038 -13.094  1.00  0.260          N  
ATOM  10068  CA  LYS A 652      -3.466  22.419 -13.476  1.00  0.270          C  
ATOM  10069  C   LYS A 652      -3.813  22.518 -14.960  1.00  0.290          C  
ATOM  10070  O   LYS A 652      -4.721  23.259 -15.339  1.00  0.310          O  
ATOM  10071  CB  LYS A 652      -2.262  23.297 -13.144  1.00  0.370          C  
ATOM  10072  CG  LYS A 652      -2.068  23.544 -11.650  1.00  0.370          C  
ATOM  10073  CD  LYS A 652      -0.834  24.394 -11.372  1.00  0.370          C  
ATOM  10074  CE  LYS A 652      -0.657  24.641  -9.873  1.00  0.370          C  
ATOM  10075  NZ  LYS A 652       0.577  25.429  -9.571  1.00  0.370          N  
ATOM  10076  H   LYS A 652      -2.317  20.761 -12.692  1.00  0.310          H  
ATOM  10077  HA  LYS A 652      -4.321  22.783 -12.909  1.00  0.320          H  
ATOM  10078 1HB  LYS A 652      -1.356  22.815 -13.522  1.00  0.450          H  
ATOM  10079 2HB  LYS A 652      -2.359  24.258 -13.645  1.00  0.450          H  
ATOM  10080 1HG  LYS A 652      -2.948  24.049 -11.254  1.00  0.450          H  
ATOM  10081 2HG  LYS A 652      -1.962  22.588 -11.139  1.00  0.450          H  
ATOM  10082 1HD  LYS A 652       0.050  23.871 -11.746  1.00  0.450          H  
ATOM  10083 2HD  LYS A 652      -0.918  25.350 -11.886  1.00  0.450          H  
ATOM  10084 1HE  LYS A 652      -1.521  25.182  -9.495  1.00  0.450          H  
ATOM  10085 2HE  LYS A 652      -0.595  23.684  -9.365  1.00  0.450          H  
ATOM  10086 1HZ  LYS A 652       0.657  25.560  -8.565  1.00  0.450          H  
ATOM  10087 2HZ  LYS A 652       1.395  24.928  -9.910  1.00  0.450          H  
ATOM  10088 3HZ  LYS A 652       0.527  26.327 -10.024  1.00  0.450          H  
ATOM  10089  N   ALA A 653      -3.112  21.754 -15.809  1.00  0.290          N  
ATOM  10090  CA  ALA A 653      -3.410  21.746 -17.235  1.00  0.310          C  
ATOM  10091  C   ALA A 653      -4.821  21.226 -17.501  1.00  0.320          C  
ATOM  10092  O   ALA A 653      -5.580  21.800 -18.283  1.00  0.340          O  
ATOM  10093  CB  ALA A 653      -2.409  20.862 -17.969  1.00  0.430          C  
ATOM  10094  H   ALA A 653      -2.327  21.195 -15.457  1.00  0.350          H  
ATOM  10095  HA  ALA A 653      -3.344  22.768 -17.602  1.00  0.370          H  
ATOM  10096 1HB  ALA A 653      -2.623  20.872 -19.035  1.00  0.510          H  
ATOM  10097 2HB  ALA A 653      -1.399  21.233 -17.794  1.00  0.510          H  
ATOM  10098 3HB  ALA A 653      -2.484  19.840 -17.596  1.00  0.510          H  
ATOM  10099  N   PHE A 654      -5.199  20.177 -16.780  1.00  0.310          N  
ATOM  10100  CA  PHE A 654      -6.476  19.516 -16.950  1.00  0.320          C  
ATOM  10101  C   PHE A 654      -7.632  20.341 -16.422  1.00  0.330          C  
ATOM  10102  O   PHE A 654      -8.761  20.217 -16.896  1.00  0.330          O  
ATOM  10103  CB  PHE A 654      -6.435  18.168 -16.282  1.00  0.440          C  
ATOM  10104  CG  PHE A 654      -5.433  17.219 -16.863  1.00  0.440          C  
ATOM  10105  CD1 PHE A 654      -4.893  17.364 -18.153  1.00  0.440          C  
ATOM  10106  CD2 PHE A 654      -4.991  16.177 -16.094  1.00  0.440          C  
ATOM  10107  CE1 PHE A 654      -3.962  16.507 -18.599  1.00  0.440          C  
ATOM  10108  CE2 PHE A 654      -4.070  15.328 -16.561  1.00  0.440          C  
ATOM  10109  CZ  PHE A 654      -3.540  15.497 -17.814  1.00  0.440          C  
ATOM  10110  H   PHE A 654      -4.513  19.742 -16.155  1.00  0.370          H  
ATOM  10111  HA  PHE A 654      -6.660  19.384 -18.009  1.00  0.380          H  
ATOM  10112 1HB  PHE A 654      -6.238  18.287 -15.217  1.00  0.530          H  
ATOM  10113 2HB  PHE A 654      -7.363  17.739 -16.385  1.00  0.530          H  
ATOM  10114  HD1 PHE A 654      -5.192  18.164 -18.812  1.00  0.530          H  
ATOM  10115  HD2 PHE A 654      -5.384  16.044 -15.087  1.00  0.530          H  
ATOM  10116  HE1 PHE A 654      -3.557  16.636 -19.585  1.00  0.530          H  
ATOM  10117  HE2 PHE A 654      -3.745  14.523 -15.936  1.00  0.530          H  
ATOM  10118  HZ  PHE A 654      -2.787  14.810 -18.184  1.00  0.530          H  
ATOM  10119  N   ASN A 655      -7.360  21.274 -15.522  1.00  0.320          N  
ATOM  10120  CA  ASN A 655      -8.400  22.153 -15.018  1.00  0.330          C  
ATOM  10121  C   ASN A 655      -8.894  23.111 -16.116  1.00  0.340          C  
ATOM  10122  O   ASN A 655      -9.884  23.817 -15.924  1.00  0.350          O  
ATOM  10123  CB  ASN A 655      -7.928  22.925 -13.798  1.00  0.460          C  
ATOM  10124  CG  ASN A 655      -7.852  22.095 -12.521  1.00  0.460          C  
ATOM  10125  OD1 ASN A 655      -8.515  21.060 -12.368  1.00  0.460          O  
ATOM  10126  ND2 ASN A 655      -7.062  22.566 -11.586  1.00  0.460          N  
ATOM  10127  H   ASN A 655      -6.429  21.308 -15.094  1.00  0.380          H  
ATOM  10128  HA  ASN A 655      -9.251  21.538 -14.722  1.00  0.400          H  
ATOM  10129 1HB  ASN A 655      -6.938  23.332 -14.000  1.00  0.550          H  
ATOM  10130 2HB  ASN A 655      -8.594  23.768 -13.626  1.00  0.550          H  
ATOM  10131 1HD2 ASN A 655      -6.985  22.097 -10.706  1.00  0.550          H  
ATOM  10132 2HD2 ASN A 655      -6.553  23.409 -11.742  1.00  0.550          H  
ATOM  10133  N   GLN A 656      -8.218  23.133 -17.279  1.00  0.340          N  
ATOM  10134  CA  GLN A 656      -8.638  23.953 -18.402  1.00  0.350          C  
ATOM  10135  C   GLN A 656      -9.592  23.190 -19.338  1.00  0.350          C  
ATOM  10136  O   GLN A 656     -10.033  23.738 -20.352  1.00  0.360          O  
ATOM  10137  CB  GLN A 656      -7.420  24.438 -19.188  1.00  0.490          C  
ATOM  10138  CG  GLN A 656      -6.467  25.291 -18.373  1.00  0.490          C  
ATOM  10139  CD  GLN A 656      -7.126  26.549 -17.883  1.00  0.490          C  
ATOM  10140  OE1 GLN A 656      -7.680  27.310 -18.679  1.00  0.490          O  
ATOM  10141  NE2 GLN A 656      -7.089  26.784 -16.583  1.00  0.490          N  
ATOM  10142  H   GLN A 656      -7.381  22.553 -17.404  1.00  0.410          H  
ATOM  10143  HA  GLN A 656      -9.177  24.817 -18.017  1.00  0.420          H  
ATOM  10144 1HB  GLN A 656      -6.867  23.578 -19.563  1.00  0.580          H  
ATOM  10145 2HB  GLN A 656      -7.747  25.018 -20.049  1.00  0.580          H  
ATOM  10146 1HG  GLN A 656      -6.128  24.713 -17.507  1.00  0.580          H  
ATOM  10147 2HG  GLN A 656      -5.616  25.565 -18.994  1.00  0.580          H  
ATOM  10148 1HE2 GLN A 656      -7.519  27.606 -16.210  1.00  0.580          H  
ATOM  10149 2HE2 GLN A 656      -6.635  26.139 -15.964  1.00  0.580          H  
ATOM  10150  N   ILE A 657      -9.901  21.926 -19.015  1.00  0.350          N  
ATOM  10151  CA  ILE A 657     -10.809  21.108 -19.819  1.00  0.350          C  
ATOM  10152  C   ILE A 657     -12.261  21.484 -19.543  1.00  0.370          C  
ATOM  10153  O   ILE A 657     -12.704  21.529 -18.396  1.00  0.380          O  
ATOM  10154  CB  ILE A 657     -10.591  19.588 -19.564  1.00  0.490          C  
ATOM  10155  CG1 ILE A 657      -9.147  19.168 -20.042  1.00  0.490          C  
ATOM  10156  CG2 ILE A 657     -11.691  18.758 -20.243  1.00  0.490          C  
ATOM  10157  CD1 ILE A 657      -8.693  17.746 -19.621  1.00  0.490          C  
ATOM  10158  H   ILE A 657      -9.501  21.514 -18.168  1.00  0.420          H  
ATOM  10159  HA  ILE A 657     -10.607  21.302 -20.871  1.00  0.420          H  
ATOM  10160  HB  ILE A 657     -10.633  19.404 -18.490  1.00  0.590          H  
ATOM  10161 1HG1 ILE A 657      -9.112  19.228 -21.130  1.00  0.590          H  
ATOM  10162 2HG1 ILE A 657      -8.437  19.886 -19.637  1.00  0.590          H  
ATOM  10163 1HG2 ILE A 657     -11.541  17.719 -20.038  1.00  0.590          H  
ATOM  10164 2HG2 ILE A 657     -12.671  19.044 -19.869  1.00  0.590          H  
ATOM  10165 3HG2 ILE A 657     -11.664  18.921 -21.316  1.00  0.590          H  
ATOM  10166 1HD1 ILE A 657      -7.684  17.562 -19.991  1.00  0.590          H  
ATOM  10167 2HD1 ILE A 657      -8.696  17.674 -18.534  1.00  0.590          H  
ATOM  10168 3HD1 ILE A 657      -9.357  17.000 -20.036  1.00  0.590          H  
ATOM  10169  N   LYS A 658     -13.002  21.768 -20.607  1.00  0.380          N  
ATOM  10170  CA  LYS A 658     -14.391  22.165 -20.460  1.00  0.420          C  
ATOM  10171  C   LYS A 658     -15.294  20.986 -20.146  1.00  0.410          C  
ATOM  10172  O   LYS A 658     -15.183  19.922 -20.755  1.00  0.410          O  
ATOM  10173  CB  LYS A 658     -14.883  22.858 -21.728  1.00  0.570          C  
ATOM  10174  CG  LYS A 658     -14.217  24.201 -22.007  1.00  0.570          C  
ATOM  10175  CD  LYS A 658     -14.773  24.847 -23.275  1.00  0.570          C  
ATOM  10176  CE  LYS A 658     -14.102  26.189 -23.561  1.00  0.570          C  
ATOM  10177  NZ  LYS A 658     -14.622  26.818 -24.811  1.00  0.570          N  
ATOM  10178  H   LYS A 658     -12.581  21.709 -21.524  1.00  0.460          H  
ATOM  10179  HA  LYS A 658     -14.459  22.867 -19.629  1.00  0.500          H  
ATOM  10180 1HB  LYS A 658     -14.712  22.208 -22.585  1.00  0.690          H  
ATOM  10181 2HB  LYS A 658     -15.959  23.021 -21.655  1.00  0.690          H  
ATOM  10182 1HG  LYS A 658     -14.386  24.867 -21.161  1.00  0.690          H  
ATOM  10183 2HG  LYS A 658     -13.141  24.056 -22.116  1.00  0.690          H  
ATOM  10184 1HD  LYS A 658     -14.609  24.181 -24.123  1.00  0.690          H  
ATOM  10185 2HD  LYS A 658     -15.845  25.006 -23.163  1.00  0.690          H  
ATOM  10186 1HE  LYS A 658     -14.283  26.863 -22.725  1.00  0.690          H  
ATOM  10187 2HE  LYS A 658     -13.027  26.035 -23.664  1.00  0.690          H  
ATOM  10188 1HZ  LYS A 658     -14.154  27.701 -24.964  1.00  0.690          H  
ATOM  10189 2HZ  LYS A 658     -14.448  26.206 -25.596  1.00  0.690          H  
ATOM  10190 3HZ  LYS A 658     -15.616  26.977 -24.722  1.00  0.690          H  
ATOM  10191  N   GLU A 659     -16.264  21.240 -19.268  1.00  0.410          N  
ATOM  10192  CA  GLU A 659     -17.312  20.295 -18.884  1.00  0.410          C  
ATOM  10193  C   GLU A 659     -16.784  18.948 -18.392  1.00  0.380          C  
ATOM  10194  O   GLU A 659     -17.316  17.894 -18.742  1.00  0.380          O  
ATOM  10195  CB  GLU A 659     -18.302  20.088 -20.043  1.00  0.570          C  
ATOM  10196  CG  GLU A 659     -19.022  21.378 -20.480  1.00  0.570          C  
ATOM  10197  CD  GLU A 659     -20.118  21.179 -21.528  1.00  0.570          C  
ATOM  10198  OE1 GLU A 659     -20.306  20.081 -21.993  1.00  0.570          O  
ATOM  10199  OE2 GLU A 659     -20.766  22.148 -21.853  1.00  0.570          O  
ATOM  10200  H   GLU A 659     -16.257  22.147 -18.823  1.00  0.490          H  
ATOM  10201  HA  GLU A 659     -17.869  20.740 -18.061  1.00  0.490          H  
ATOM  10202 1HB  GLU A 659     -17.781  19.677 -20.908  1.00  0.690          H  
ATOM  10203 2HB  GLU A 659     -19.063  19.365 -19.747  1.00  0.690          H  
ATOM  10204 1HG  GLU A 659     -19.464  21.840 -19.599  1.00  0.690          H  
ATOM  10205 2HG  GLU A 659     -18.279  22.067 -20.878  1.00  0.690          H  
ATOM  10206  N   ALA A 660     -15.746  18.985 -17.566  1.00  0.370          N  
ATOM  10207  CA  ALA A 660     -15.209  17.774 -16.967  1.00  0.360          C  
ATOM  10208  C   ALA A 660     -14.371  18.114 -15.749  1.00  0.350          C  
ATOM  10209  O   ALA A 660     -13.736  19.166 -15.683  1.00  0.360          O  
ATOM  10210  CB  ALA A 660     -14.365  16.996 -17.967  1.00  0.510          C  
ATOM  10211  H   ALA A 660     -15.332  19.881 -17.343  1.00  0.440          H  
ATOM  10212  HA  ALA A 660     -16.044  17.153 -16.646  1.00  0.430          H  
ATOM  10213 1HB  ALA A 660     -13.997  16.083 -17.497  1.00  0.610          H  
ATOM  10214 2HB  ALA A 660     -14.965  16.743 -18.831  1.00  0.610          H  
ATOM  10215 3HB  ALA A 660     -13.531  17.605 -18.274  1.00  0.610          H  
ATOM  10216  N   ARG A 661     -14.315  17.182 -14.816  1.00  0.330          N  
ATOM  10217  CA  ARG A 661     -13.428  17.274 -13.678  1.00  0.320          C  
ATOM  10218  C   ARG A 661     -12.332  16.246 -13.845  1.00  0.310          C  
ATOM  10219  O   ARG A 661     -12.576  15.037 -13.857  1.00  0.310          O  
ATOM  10220  CB  ARG A 661     -14.169  17.037 -12.375  1.00  0.450          C  
ATOM  10221  CG  ARG A 661     -13.295  17.058 -11.116  1.00  0.450          C  
ATOM  10222  CD  ARG A 661     -14.117  16.941  -9.892  1.00  0.450          C  
ATOM  10223  NE  ARG A 661     -14.923  18.139  -9.661  1.00  0.450          N  
ATOM  10224  CZ  ARG A 661     -15.986  18.218  -8.829  1.00  0.450          C  
ATOM  10225  NH1 ARG A 661     -16.384  17.161  -8.150  1.00  0.450          N  
ATOM  10226  NH2 ARG A 661     -16.631  19.367  -8.700  1.00  0.450          N  
ATOM  10227  H   ARG A 661     -14.917  16.364 -14.909  1.00  0.400          H  
ATOM  10228  HA  ARG A 661     -12.980  18.266 -13.652  1.00  0.380          H  
ATOM  10229 1HB  ARG A 661     -14.935  17.799 -12.261  1.00  0.540          H  
ATOM  10230 2HB  ARG A 661     -14.674  16.084 -12.417  1.00  0.540          H  
ATOM  10231 1HG  ARG A 661     -12.599  16.215 -11.137  1.00  0.540          H  
ATOM  10232 2HG  ARG A 661     -12.733  17.991 -11.070  1.00  0.540          H  
ATOM  10233 1HD  ARG A 661     -14.785  16.087 -10.003  1.00  0.540          H  
ATOM  10234 2HD  ARG A 661     -13.465  16.790  -9.030  1.00  0.540          H  
ATOM  10235  HE  ARG A 661     -14.658  18.981 -10.157  1.00  0.540          H  
ATOM  10236 1HH1 ARG A 661     -15.901  16.282  -8.242  1.00  0.540          H  
ATOM  10237 2HH1 ARG A 661     -17.181  17.226  -7.532  1.00  0.540          H  
ATOM  10238 1HH2 ARG A 661     -16.328  20.179  -9.221  1.00  0.540          H  
ATOM  10239 2HH2 ARG A 661     -17.428  19.437  -8.084  1.00  0.540          H  
ATOM  10240  N   VAL A 662     -11.120  16.724 -14.035  1.00  0.290          N  
ATOM  10241  CA  VAL A 662     -10.009  15.827 -14.275  1.00  0.280          C  
ATOM  10242  C   VAL A 662      -8.891  16.060 -13.274  1.00  0.270          C  
ATOM  10243  O   VAL A 662      -8.350  17.161 -13.181  1.00  0.280          O  
ATOM  10244  CB  VAL A 662      -9.510  16.023 -15.699  1.00  0.400          C  
ATOM  10245  CG1 VAL A 662      -8.315  15.127 -15.941  1.00  0.400          C  
ATOM  10246  CG2 VAL A 662     -10.634  15.714 -16.708  1.00  0.400          C  
ATOM  10247  H   VAL A 662     -10.969  17.727 -14.012  1.00  0.350          H  
ATOM  10248  HA  VAL A 662     -10.357  14.805 -14.171  1.00  0.340          H  
ATOM  10249  HB  VAL A 662      -9.226  17.042 -15.813  1.00  0.480          H  
ATOM  10250 1HG1 VAL A 662      -7.941  15.298 -16.929  1.00  0.480          H  
ATOM  10251 2HG1 VAL A 662      -7.537  15.350 -15.235  1.00  0.480          H  
ATOM  10252 3HG1 VAL A 662      -8.613  14.088 -15.824  1.00  0.480          H  
ATOM  10253 1HG2 VAL A 662     -10.273  15.872 -17.717  1.00  0.480          H  
ATOM  10254 2HG2 VAL A 662     -10.942  14.683 -16.586  1.00  0.480          H  
ATOM  10255 3HG2 VAL A 662     -11.483  16.368 -16.533  1.00  0.480          H  
ATOM  10256  N   ILE A 663      -8.569  15.020 -12.515  1.00  0.270          N  
ATOM  10257  CA  ILE A 663      -7.552  15.119 -11.469  1.00  0.260          C  
ATOM  10258  C   ILE A 663      -6.473  14.044 -11.517  1.00  0.260          C  
ATOM  10259  O   ILE A 663      -6.771  12.847 -11.548  1.00  0.260          O  
ATOM  10260  CB  ILE A 663      -8.222  15.113 -10.069  1.00  0.370          C  
ATOM  10261  CG1 ILE A 663      -9.201  16.342  -9.955  1.00  0.370          C  
ATOM  10262  CG2 ILE A 663      -7.145  15.127  -8.951  1.00  0.370          C  
ATOM  10263  CD1 ILE A 663     -10.080  16.359  -8.728  1.00  0.370          C  
ATOM  10264  H   ILE A 663      -9.079  14.145 -12.694  1.00  0.320          H  
ATOM  10265  HA  ILE A 663      -7.048  16.074 -11.587  1.00  0.310          H  
ATOM  10266  HB  ILE A 663      -8.826  14.213  -9.968  1.00  0.440          H  
ATOM  10267 1HG1 ILE A 663      -8.611  17.258  -9.984  1.00  0.440          H  
ATOM  10268 2HG1 ILE A 663      -9.870  16.338 -10.801  1.00  0.440          H  
ATOM  10269 1HG2 ILE A 663      -7.616  15.110  -7.978  1.00  0.440          H  
ATOM  10270 2HG2 ILE A 663      -6.499  14.255  -9.027  1.00  0.440          H  
ATOM  10271 3HG2 ILE A 663      -6.535  16.029  -9.040  1.00  0.440          H  
ATOM  10272 1HD1 ILE A 663     -10.720  17.241  -8.763  1.00  0.440          H  
ATOM  10273 2HD1 ILE A 663     -10.701  15.463  -8.710  1.00  0.440          H  
ATOM  10274 3HD1 ILE A 663      -9.479  16.398  -7.828  1.00  0.440          H  
ATOM  10275  N   ALA A 664      -5.209  14.460 -11.510  1.00  0.250          N  
ATOM  10276  CA  ALA A 664      -4.115  13.496 -11.489  1.00  0.250          C  
ATOM  10277  C   ALA A 664      -3.754  13.252 -10.025  1.00  0.240          C  
ATOM  10278  O   ALA A 664      -3.768  14.192  -9.228  1.00  0.240          O  
ATOM  10279  CB  ALA A 664      -2.934  14.009 -12.309  1.00  0.350          C  
ATOM  10280  H   ALA A 664      -4.993  15.458 -11.463  1.00  0.300          H  
ATOM  10281  HA  ALA A 664      -4.451  12.556 -11.913  1.00  0.300          H  
ATOM  10282 1HB  ALA A 664      -2.135  13.281 -12.276  1.00  0.420          H  
ATOM  10283 2HB  ALA A 664      -3.250  14.157 -13.340  1.00  0.420          H  
ATOM  10284 3HB  ALA A 664      -2.580  14.951 -11.907  1.00  0.420          H  
ATOM  10285  N   SER A 665      -3.398  12.024  -9.661  1.00  0.240          N  
ATOM  10286  CA  SER A 665      -2.977  11.771  -8.287  1.00  0.220          C  
ATOM  10287  C   SER A 665      -2.107  10.529  -8.124  1.00  0.210          C  
ATOM  10288  O   SER A 665      -2.234   9.535  -8.852  1.00  0.230          O  
ATOM  10289  CB  SER A 665      -4.203  11.627  -7.407  1.00  0.320          C  
ATOM  10290  OG  SER A 665      -4.933  10.474  -7.744  1.00  0.320          O  
ATOM  10291  H   SER A 665      -3.450  11.254 -10.330  1.00  0.290          H  
ATOM  10292  HA  SER A 665      -2.407  12.629  -7.944  1.00  0.260          H  
ATOM  10293 1HB  SER A 665      -3.891  11.568  -6.363  1.00  0.380          H  
ATOM  10294 2HB  SER A 665      -4.837  12.506  -7.512  1.00  0.380          H  
ATOM  10295  HG  SER A 665      -5.722  10.495  -7.206  1.00  0.380          H  
ATOM  10296  N   SER A 666      -1.232  10.560  -7.123  1.00  0.190          N  
ATOM  10297  CA  SER A 666      -0.436   9.399  -6.815  1.00  0.190          C  
ATOM  10298  C   SER A 666      -1.139   8.677  -5.688  1.00  0.160          C  
ATOM  10299  O   SER A 666      -1.915   9.304  -4.961  1.00  0.280          O  
ATOM  10300  CB  SER A 666       0.975   9.798  -6.418  1.00  0.270          C  
ATOM  10301  OG  SER A 666       0.970  10.619  -5.291  1.00  0.270          O  
ATOM  10302  H   SER A 666      -1.131  11.386  -6.549  1.00  0.230          H  
ATOM  10303  HA  SER A 666      -0.377   8.787  -7.702  1.00  0.230          H  
ATOM  10304 1HB  SER A 666       1.551   8.902  -6.198  1.00  0.320          H  
ATOM  10305 2HB  SER A 666       1.473  10.296  -7.233  1.00  0.320          H  
ATOM  10306  HG  SER A 666       1.896  10.770  -5.081  1.00  0.320          H  
ATOM  10307  N   PRO A 667      -0.953   7.363  -5.538  1.00  0.180          N  
ATOM  10308  CA  PRO A 667      -1.421   6.614  -4.404  1.00  0.200          C  
ATOM  10309  C   PRO A 667      -0.722   7.144  -3.153  1.00  0.250          C  
ATOM  10310  O   PRO A 667       0.415   7.607  -3.250  1.00  0.350          O  
ATOM  10311  CB  PRO A 667      -0.960   5.181  -4.722  1.00  0.300          C  
ATOM  10312  CG  PRO A 667      -0.800   5.146  -6.228  1.00  0.300          C  
ATOM  10313  CD  PRO A 667      -0.341   6.536  -6.608  1.00  0.300          C  
ATOM  10314  HA  PRO A 667      -2.508   6.702  -4.367  1.00  0.240          H  
ATOM  10315 1HB  PRO A 667      -0.025   4.958  -4.177  1.00  0.360          H  
ATOM  10316 2HB  PRO A 667      -1.710   4.460  -4.363  1.00  0.360          H  
ATOM  10317 1HG  PRO A 667      -0.071   4.366  -6.514  1.00  0.360          H  
ATOM  10318 2HG  PRO A 667      -1.752   4.872  -6.709  1.00  0.360          H  
ATOM  10319 1HD  PRO A 667       0.756   6.612  -6.602  1.00  0.360          H  
ATOM  10320 2HD  PRO A 667      -0.779   6.737  -7.593  1.00  0.360          H  
ATOM  10321  N   PRO A 668      -1.369   7.099  -1.987  1.00  0.240          N  
ATOM  10322  CA  PRO A 668      -0.824   7.429  -0.695  1.00  0.300          C  
ATOM  10323  C   PRO A 668       0.088   6.286  -0.306  1.00  0.270          C  
ATOM  10324  O   PRO A 668      -0.024   5.213  -0.898  1.00  0.270          O  
ATOM  10325  CB  PRO A 668      -2.063   7.540   0.182  1.00  0.450          C  
ATOM  10326  CG  PRO A 668      -3.008   6.592  -0.438  1.00  0.450          C  
ATOM  10327  CD  PRO A 668      -2.768   6.686  -1.935  1.00  0.450          C  
ATOM  10328  HA  PRO A 668      -0.296   8.373  -0.765  1.00  0.360          H  
ATOM  10329 1HB  PRO A 668      -1.827   7.274   1.226  1.00  0.540          H  
ATOM  10330 2HB  PRO A 668      -2.438   8.576   0.194  1.00  0.540          H  
ATOM  10331 1HG  PRO A 668      -2.739   5.613  -0.067  1.00  0.540          H  
ATOM  10332 2HG  PRO A 668      -4.043   6.799  -0.121  1.00  0.540          H  
ATOM  10333 1HD  PRO A 668      -2.898   5.689  -2.378  1.00  0.540          H  
ATOM  10334 2HD  PRO A 668      -3.420   7.452  -2.389  1.00  0.540          H  
ATOM  10335  N   ALA A 669       0.948   6.464   0.700  1.00  0.260          N  
ATOM  10336  CA  ALA A 669       1.772   5.338   1.136  1.00  0.240          C  
ATOM  10337  C   ALA A 669       0.905   4.102   1.401  1.00  0.230          C  
ATOM  10338  O   ALA A 669       1.239   2.990   0.963  1.00  0.230          O  
ATOM  10339  CB  ALA A 669       2.550   5.694   2.402  1.00  0.340          C  
ATOM  10340  H   ALA A 669       1.028   7.363   1.159  1.00  0.310          H  
ATOM  10341  HA  ALA A 669       2.470   5.112   0.339  1.00  0.290          H  
ATOM  10342 1HB  ALA A 669       3.173   4.847   2.697  1.00  0.410          H  
ATOM  10343 2HB  ALA A 669       3.186   6.563   2.215  1.00  0.410          H  
ATOM  10344 3HB  ALA A 669       1.857   5.924   3.207  1.00  0.410          H  
ATOM  10345  N   ILE A 670      -0.194   4.310   2.146  1.00  0.230          N  
ATOM  10346  CA  ILE A 670      -1.131   3.249   2.459  1.00  0.240          C  
ATOM  10347  C   ILE A 670      -2.537   3.697   2.010  1.00  0.240          C  
ATOM  10348  O   ILE A 670      -3.091   4.670   2.553  1.00  0.260          O  
ATOM  10349  CB  ILE A 670      -1.154   2.975   3.976  1.00  0.330          C  
ATOM  10350  CG1 ILE A 670       0.313   2.739   4.566  1.00  0.330          C  
ATOM  10351  CG2 ILE A 670      -2.067   1.729   4.258  1.00  0.330          C  
ATOM  10352  CD1 ILE A 670       1.073   1.517   4.123  1.00  0.330          C  
ATOM  10353  H   ILE A 670      -0.380   5.245   2.477  1.00  0.280          H  
ATOM  10354  HA  ILE A 670      -0.858   2.347   1.914  1.00  0.290          H  
ATOM  10355  HB  ILE A 670      -1.551   3.838   4.469  1.00  0.400          H  
ATOM  10356 1HG1 ILE A 670       0.913   3.600   4.298  1.00  0.400          H  
ATOM  10357 2HG1 ILE A 670       0.242   2.711   5.637  1.00  0.400          H  
ATOM  10358 1HG2 ILE A 670      -2.117   1.527   5.307  1.00  0.400          H  
ATOM  10359 2HG2 ILE A 670      -3.057   1.919   3.902  1.00  0.400          H  
ATOM  10360 3HG2 ILE A 670      -1.672   0.854   3.751  1.00  0.400          H  
ATOM  10361 1HD1 ILE A 670       2.043   1.525   4.612  1.00  0.400          H  
ATOM  10362 2HD1 ILE A 670       0.544   0.611   4.410  1.00  0.400          H  
ATOM  10363 3HD1 ILE A 670       1.214   1.528   3.048  1.00  0.400          H  
ATOM  10364  N   SER A 671      -3.146   2.956   1.076  1.00  0.250          N  
ATOM  10365  CA  SER A 671      -4.468   3.304   0.537  1.00  0.270          C  
ATOM  10366  C   SER A 671      -5.550   3.309   1.597  1.00  0.260          C  
ATOM  10367  O   SER A 671      -6.479   4.119   1.563  1.00  0.330          O  
ATOM  10368  CB  SER A 671      -4.859   2.283  -0.508  1.00  0.370          C  
ATOM  10369  OG  SER A 671      -5.027   1.024   0.096  1.00  0.370          O  
ATOM  10370  H   SER A 671      -2.663   2.154   0.693  1.00  0.300          H  
ATOM  10371  HA  SER A 671      -4.435   4.284   0.086  1.00  0.320          H  
ATOM  10372 1HB  SER A 671      -5.793   2.586  -0.988  1.00  0.440          H  
ATOM  10373 2HB  SER A 671      -4.093   2.227  -1.280  1.00  0.440          H  
ATOM  10374  HG  SER A 671      -5.370   0.429  -0.595  1.00  0.440          H  
ATOM  10375  N   GLY A 672      -5.369   2.461   2.598  1.00  0.240          N  
ATOM  10376  CA  GLY A 672      -6.308   2.311   3.690  1.00  0.270          C  
ATOM  10377  C   GLY A 672      -6.160   3.334   4.810  1.00  0.270          C  
ATOM  10378  O   GLY A 672      -6.948   3.300   5.758  1.00  0.320          O  
ATOM  10379  H   GLY A 672      -4.588   1.824   2.537  1.00  0.290          H  
ATOM  10380 1HA  GLY A 672      -7.321   2.367   3.290  1.00  0.320          H  
ATOM  10381 2HA  GLY A 672      -6.200   1.313   4.108  1.00  0.320          H  
ATOM  10382  N   LEU A 673      -5.148   4.215   4.751  1.00  0.230          N  
ATOM  10383  CA  LEU A 673      -5.011   5.212   5.815  1.00  0.250          C  
ATOM  10384  C   LEU A 673      -5.535   6.553   5.329  1.00  0.290          C  
ATOM  10385  O   LEU A 673      -6.034   7.348   6.120  1.00  0.550          O  
ATOM  10386  CB  LEU A 673      -3.570   5.365   6.334  1.00  0.340          C  
ATOM  10387  CG  LEU A 673      -2.896   4.117   7.010  1.00  0.340          C  
ATOM  10388  CD1 LEU A 673      -1.470   4.485   7.386  1.00  0.340          C  
ATOM  10389  CD2 LEU A 673      -3.653   3.650   8.257  1.00  0.340          C  
ATOM  10390  H   LEU A 673      -4.516   4.233   3.946  1.00  0.280          H  
ATOM  10391  HA  LEU A 673      -5.635   4.918   6.654  1.00  0.300          H  
ATOM  10392 1HB  LEU A 673      -2.946   5.658   5.488  1.00  0.410          H  
ATOM  10393 2HB  LEU A 673      -3.558   6.177   7.057  1.00  0.410          H  
ATOM  10394  HG  LEU A 673      -2.882   3.323   6.321  1.00  0.410          H  
ATOM  10395 1HD1 LEU A 673      -0.984   3.627   7.833  1.00  0.410          H  
ATOM  10396 2HD1 LEU A 673      -0.916   4.796   6.508  1.00  0.410          H  
ATOM  10397 3HD1 LEU A 673      -1.492   5.302   8.106  1.00  0.410          H  
ATOM  10398 1HD2 LEU A 673      -3.144   2.782   8.689  1.00  0.410          H  
ATOM  10399 2HD2 LEU A 673      -3.686   4.449   8.996  1.00  0.410          H  
ATOM  10400 3HD2 LEU A 673      -4.670   3.364   7.993  1.00  0.410          H  
ATOM  10401  N   GLY A 674      -5.437   6.803   4.026  1.00  0.260          N  
ATOM  10402  CA  GLY A 674      -5.929   8.061   3.473  1.00  0.260          C  
ATOM  10403  C   GLY A 674      -4.845   9.107   3.236  1.00  0.380          C  
ATOM  10404  O   GLY A 674      -3.660   8.859   3.456  1.00  0.600          O  
ATOM  10405  H   GLY A 674      -4.959   6.126   3.426  1.00  0.310          H  
ATOM  10406 1HA  GLY A 674      -6.434   7.853   2.529  1.00  0.310          H  
ATOM  10407 2HA  GLY A 674      -6.684   8.468   4.137  1.00  0.310          H  
ATOM  10408  N   SER A 675      -5.282  10.275   2.767  1.00  0.360          N  
ATOM  10409  CA  SER A 675      -4.434  11.399   2.350  1.00  0.550          C  
ATOM  10410  C   SER A 675      -4.207  12.449   3.443  1.00  0.710          C  
ATOM  10411  O   SER A 675      -4.266  13.598   3.025  1.00  1.510          O  
ATOM  10412  CB  SER A 675      -5.061  12.082   1.139  1.00  0.690          C  
ATOM  10413  OG  SER A 675      -5.120  11.226   0.027  1.00  0.690          O  
ATOM  10414  H   SER A 675      -6.280  10.381   2.653  1.00  0.430          H  
ATOM  10415  HA  SER A 675      -3.461  10.997   2.061  1.00  0.660          H  
ATOM  10416 1HB  SER A 675      -6.065  12.421   1.395  1.00  0.830          H  
ATOM  10417 2HB  SER A 675      -4.479  12.964   0.874  1.00  0.830          H  
ATOM  10418  HG  SER A 675      -5.499  11.752  -0.685  1.00  0.830          H  
ATOM  10419  N   SER A 676      -3.189  12.241   4.257  1.00  0.620          N  
ATOM  10420  CA  SER A 676      -3.254  12.522   5.696  1.00  0.570          C  
ATOM  10421  C   SER A 676      -3.934  13.811   6.248  1.00  0.560          C  
ATOM  10422  O   SER A 676      -4.083  13.910   7.461  1.00  0.910          O  
ATOM  10423  CB  SER A 676      -1.838  12.499   6.228  1.00  0.820          C  
ATOM  10424  OG  SER A 676      -1.081  13.534   5.661  1.00  0.820          O  
ATOM  10425  H   SER A 676      -2.301  12.554   3.888  1.00  0.740          H  
ATOM  10426  HA  SER A 676      -3.782  11.677   6.141  1.00  0.680          H  
ATOM  10427 1HB  SER A 676      -1.853  12.605   7.312  1.00  0.980          H  
ATOM  10428 2HB  SER A 676      -1.380  11.539   5.997  1.00  0.980          H  
ATOM  10429  HG  SER A 676      -0.213  13.494   6.080  1.00  0.980          H  
ATOM  10430  N   ALA A 677      -4.324  14.799   5.431  1.00  0.450          N  
ATOM  10431  CA  ALA A 677      -5.103  15.947   5.946  1.00  0.480          C  
ATOM  10432  C   ALA A 677      -6.629  15.758   5.780  1.00  0.580          C  
ATOM  10433  O   ALA A 677      -7.425  16.621   6.158  1.00  1.350          O  
ATOM  10434  CB  ALA A 677      -4.702  17.226   5.229  1.00  0.660          C  
ATOM  10435  H   ALA A 677      -4.135  14.720   4.433  1.00  0.540          H  
ATOM  10436  HA  ALA A 677      -4.885  16.051   7.007  1.00  0.580          H  
ATOM  10437 1HB  ALA A 677      -5.261  18.069   5.641  1.00  0.790          H  
ATOM  10438 2HB  ALA A 677      -3.636  17.398   5.362  1.00  0.790          H  
ATOM  10439 3HB  ALA A 677      -4.927  17.130   4.163  1.00  0.790          H  
ATOM  10440  N   GLY A 678      -7.032  14.672   5.159  1.00  0.420          N  
ATOM  10441  CA  GLY A 678      -8.440  14.480   4.819  1.00  0.390          C  
ATOM  10442  C   GLY A 678      -9.387  13.901   5.854  1.00  0.300          C  
ATOM  10443  O   GLY A 678      -9.010  13.521   6.967  1.00  0.300          O  
ATOM  10444  H   GLY A 678      -6.319  14.020   4.871  1.00  0.500          H  
ATOM  10445 1HA  GLY A 678      -8.839  15.421   4.501  1.00  0.470          H  
ATOM  10446 2HA  GLY A 678      -8.484  13.846   3.935  1.00  0.470          H  
ATOM  10447  N   PHE A 679     -10.645  13.823   5.434  1.00  0.260          N  
ATOM  10448  CA  PHE A 679     -11.706  13.214   6.207  1.00  0.300          C  
ATOM  10449  C   PHE A 679     -12.797  12.628   5.300  1.00  0.280          C  
ATOM  10450  O   PHE A 679     -13.014  13.085   4.165  1.00  0.380          O  
ATOM  10451  CB  PHE A 679     -12.295  14.191   7.227  1.00  0.400          C  
ATOM  10452  CG  PHE A 679     -12.932  15.458   6.694  1.00  0.400          C  
ATOM  10453  CD1 PHE A 679     -14.248  15.457   6.252  1.00  0.400          C  
ATOM  10454  CD2 PHE A 679     -12.241  16.674   6.718  1.00  0.400          C  
ATOM  10455  CE1 PHE A 679     -14.854  16.612   5.835  1.00  0.400          C  
ATOM  10456  CE2 PHE A 679     -12.858  17.836   6.306  1.00  0.400          C  
ATOM  10457  CZ  PHE A 679     -14.164  17.795   5.871  1.00  0.400          C  
ATOM  10458  H   PHE A 679     -10.862  14.253   4.533  1.00  0.310          H  
ATOM  10459  HA  PHE A 679     -11.274  12.384   6.766  1.00  0.360          H  
ATOM  10460 1HB  PHE A 679     -13.024  13.671   7.817  1.00  0.480          H  
ATOM  10461 2HB  PHE A 679     -11.501  14.489   7.913  1.00  0.480          H  
ATOM  10462  HD1 PHE A 679     -14.795  14.522   6.234  1.00  0.480          H  
ATOM  10463  HD2 PHE A 679     -11.207  16.698   7.077  1.00  0.480          H  
ATOM  10464  HE1 PHE A 679     -15.886  16.591   5.486  1.00  0.480          H  
ATOM  10465  HE2 PHE A 679     -12.320  18.787   6.327  1.00  0.480          H  
ATOM  10466  HZ  PHE A 679     -14.650  18.696   5.569  1.00  0.480          H  
ATOM  10467  N   ASP A 680     -13.523  11.644   5.856  1.00  0.220          N  
ATOM  10468  CA  ASP A 680     -14.594  10.934   5.151  1.00  0.270          C  
ATOM  10469  C   ASP A 680     -15.915  10.889   5.960  1.00  0.250          C  
ATOM  10470  O   ASP A 680     -16.021  10.197   6.983  1.00  0.230          O  
ATOM  10471  CB  ASP A 680     -14.116   9.493   4.866  1.00  0.360          C  
ATOM  10472  CG  ASP A 680     -12.818   9.381   3.949  1.00  0.360          C  
ATOM  10473  OD1 ASP A 680     -12.781  10.031   2.938  1.00  0.360          O  
ATOM  10474  OD2 ASP A 680     -11.891   8.608   4.276  1.00  0.360          O  
ATOM  10475  H   ASP A 680     -13.288  11.364   6.806  1.00  0.260          H  
ATOM  10476  HA  ASP A 680     -14.791  11.445   4.206  1.00  0.320          H  
ATOM  10477 1HB  ASP A 680     -13.924   8.987   5.810  1.00  0.430          H  
ATOM  10478 2HB  ASP A 680     -14.919   8.957   4.366  1.00  0.430          H  
ATOM  10479  N   MET A 681     -16.938  11.613   5.491  1.00  0.270          N  
ATOM  10480  CA  MET A 681     -18.234  11.728   6.176  1.00  0.290          C  
ATOM  10481  C   MET A 681     -19.391  11.002   5.502  1.00  0.270          C  
ATOM  10482  O   MET A 681     -19.609  11.141   4.299  1.00  0.290          O  
ATOM  10483  CB  MET A 681     -18.645  13.189   6.185  1.00  0.400          C  
ATOM  10484  CG  MET A 681     -17.892  14.064   7.019  1.00  0.400          C  
ATOM  10485  SD  MET A 681     -18.359  15.774   6.843  1.00  0.400          S  
ATOM  10486  CE  MET A 681     -19.916  15.883   7.661  1.00  0.400          C  
ATOM  10487  H   MET A 681     -16.833  12.136   4.620  1.00  0.320          H  
ATOM  10488  HA  MET A 681     -18.133  11.341   7.191  1.00  0.350          H  
ATOM  10489 1HB  MET A 681     -18.468  13.564   5.208  1.00  0.480          H  
ATOM  10490 2HB  MET A 681     -19.705  13.271   6.387  1.00  0.480          H  
ATOM  10491 1HG  MET A 681     -18.057  13.770   8.043  1.00  0.480          H  
ATOM  10492 2HG  MET A 681     -16.857  13.957   6.775  1.00  0.480          H  
ATOM  10493 1HE  MET A 681     -20.281  16.898   7.629  1.00  0.480          H  
ATOM  10494 2HE  MET A 681     -20.633  15.240   7.174  1.00  0.480          H  
ATOM  10495 3HE  MET A 681     -19.791  15.589   8.691  1.00  0.480          H  
ATOM  10496  N   GLU A 682     -20.230  10.348   6.297  1.00  0.270          N  
ATOM  10497  CA  GLU A 682     -21.454   9.733   5.778  1.00  0.260          C  
ATOM  10498  C   GLU A 682     -22.722  10.431   6.280  1.00  0.310          C  
ATOM  10499  O   GLU A 682     -23.114  10.283   7.448  1.00  0.380          O  
ATOM  10500  CB  GLU A 682     -21.493   8.253   6.163  1.00  0.370          C  
ATOM  10501  CG  GLU A 682     -20.442   7.379   5.478  1.00  0.370          C  
ATOM  10502  CD  GLU A 682     -20.762   7.078   4.021  1.00  0.370          C  
ATOM  10503  OE1 GLU A 682     -21.800   7.494   3.579  1.00  0.370          O  
ATOM  10504  OE2 GLU A 682     -20.005   6.380   3.376  1.00  0.370          O  
ATOM  10505  H   GLU A 682     -19.973  10.187   7.275  1.00  0.320          H  
ATOM  10506  HA  GLU A 682     -21.449   9.805   4.688  1.00  0.310          H  
ATOM  10507 1HB  GLU A 682     -21.353   8.150   7.239  1.00  0.440          H  
ATOM  10508 2HB  GLU A 682     -22.478   7.843   5.926  1.00  0.440          H  
ATOM  10509 1HG  GLU A 682     -19.495   7.908   5.514  1.00  0.440          H  
ATOM  10510 2HG  GLU A 682     -20.318   6.473   6.032  1.00  0.440          H  
ATOM  10511  N   LEU A 683     -23.351  11.234   5.416  1.00  0.300          N  
ATOM  10512  CA  LEU A 683     -24.554  11.959   5.822  1.00  0.350          C  
ATOM  10513  C   LEU A 683     -25.700  10.982   5.658  1.00  0.330          C  
ATOM  10514  O   LEU A 683     -25.829  10.359   4.611  1.00  0.340          O  
ATOM  10515  CB  LEU A 683     -24.755  13.226   4.971  1.00  0.470          C  
ATOM  10516  CG  LEU A 683     -26.014  14.092   5.289  1.00  0.470          C  
ATOM  10517  CD1 LEU A 683     -25.905  14.699   6.698  1.00  0.470          C  
ATOM  10518  CD2 LEU A 683     -26.148  15.191   4.221  1.00  0.470          C  
ATOM  10519  H   LEU A 683     -22.997  11.322   4.456  1.00  0.360          H  
ATOM  10520  HA  LEU A 683     -24.470  12.228   6.874  1.00  0.420          H  
ATOM  10521 1HB  LEU A 683     -23.875  13.859   5.088  1.00  0.560          H  
ATOM  10522 2HB  LEU A 683     -24.814  12.928   3.940  1.00  0.560          H  
ATOM  10523  HG  LEU A 683     -26.904  13.461   5.268  1.00  0.560          H  
ATOM  10524 1HD1 LEU A 683     -26.798  15.274   6.890  1.00  0.560          H  
ATOM  10525 2HD1 LEU A 683     -25.830  13.921   7.447  1.00  0.560          H  
ATOM  10526 3HD1 LEU A 683     -25.033  15.338   6.763  1.00  0.560          H  
ATOM  10527 1HD2 LEU A 683     -27.031  15.791   4.428  1.00  0.560          H  
ATOM  10528 2HD2 LEU A 683     -25.267  15.829   4.240  1.00  0.560          H  
ATOM  10529 3HD2 LEU A 683     -26.244  14.729   3.236  1.00  0.560          H  
ATOM  10530  N   GLN A 684     -26.507  10.778   6.692  1.00  0.360          N  
ATOM  10531  CA  GLN A 684     -27.545   9.752   6.602  1.00  0.380          C  
ATOM  10532  C   GLN A 684     -28.959  10.154   6.920  1.00  0.420          C  
ATOM  10533  O   GLN A 684     -29.230  10.962   7.810  1.00  0.460          O  
ATOM  10534  CB  GLN A 684     -27.221   8.631   7.555  1.00  0.520          C  
ATOM  10535  CG  GLN A 684     -25.998   7.927   7.269  1.00  0.520          C  
ATOM  10536  CD  GLN A 684     -25.779   6.928   8.267  1.00  0.520          C  
ATOM  10537  OE1 GLN A 684     -26.596   6.039   8.499  1.00  0.520          O  
ATOM  10538  NE2 GLN A 684     -24.674   7.049   8.916  1.00  0.520          N  
ATOM  10539  H   GLN A 684     -26.375  11.311   7.549  1.00  0.430          H  
ATOM  10540  HA  GLN A 684     -27.550   9.362   5.589  1.00  0.460          H  
ATOM  10541 1HB  GLN A 684     -27.136   9.039   8.556  1.00  0.630          H  
ATOM  10542 2HB  GLN A 684     -28.043   7.908   7.558  1.00  0.630          H  
ATOM  10543 1HG  GLN A 684     -26.083   7.447   6.317  1.00  0.630          H  
ATOM  10544 2HG  GLN A 684     -25.156   8.613   7.277  1.00  0.630          H  
ATOM  10545 1HE2 GLN A 684     -24.445   6.364   9.647  1.00  0.630          H  
ATOM  10546 2HE2 GLN A 684     -24.046   7.800   8.691  1.00  0.630          H  
ATOM  10547  N   ASP A 685     -29.864   9.492   6.212  1.00  0.410          N  
ATOM  10548  CA  ASP A 685     -31.311   9.590   6.367  1.00  0.440          C  
ATOM  10549  C   ASP A 685     -31.861   8.531   7.329  1.00  0.460          C  
ATOM  10550  O   ASP A 685     -32.036   7.370   6.948  1.00  0.480          O  
ATOM  10551  CB  ASP A 685     -31.961   9.419   4.999  1.00  0.600          C  
ATOM  10552  CG  ASP A 685     -33.493   9.533   4.973  1.00  0.600          C  
ATOM  10553  OD1 ASP A 685     -34.130   9.613   6.026  1.00  0.600          O  
ATOM  10554  OD2 ASP A 685     -34.036   9.515   3.880  1.00  0.600          O  
ATOM  10555  H   ASP A 685     -29.497   8.864   5.486  1.00  0.490          H  
ATOM  10556  HA  ASP A 685     -31.555  10.574   6.768  1.00  0.530          H  
ATOM  10557 1HB  ASP A 685     -31.544  10.146   4.304  1.00  0.720          H  
ATOM  10558 2HB  ASP A 685     -31.685   8.444   4.633  1.00  0.720          H  
ATOM  10559  N   HIS A 686     -32.156   8.928   8.570  1.00  0.450          N  
ATOM  10560  CA  HIS A 686     -32.623   7.974   9.575  1.00  0.480          C  
ATOM  10561  C   HIS A 686     -34.151   7.966   9.680  1.00  0.560          C  
ATOM  10562  O   HIS A 686     -34.751   6.965  10.081  1.00  0.870          O  
ATOM  10563  CB  HIS A 686     -31.993   8.296  10.929  1.00  0.660          C  
ATOM  10564  CG  HIS A 686     -30.523   8.048  10.967  1.00  0.660          C  
ATOM  10565  ND1 HIS A 686     -29.988   6.793  11.174  1.00  0.660          N  
ATOM  10566  CD2 HIS A 686     -29.472   8.880  10.811  1.00  0.660          C  
ATOM  10567  CE1 HIS A 686     -28.675   6.865  11.135  1.00  0.660          C  
ATOM  10568  NE2 HIS A 686     -28.336   8.119  10.931  1.00  0.660          N  
ATOM  10569  H   HIS A 686     -32.048   9.911   8.827  1.00  0.540          H  
ATOM  10570  HA  HIS A 686     -32.306   6.975   9.296  1.00  0.580          H  
ATOM  10571 1HB  HIS A 686     -32.165   9.347  11.159  1.00  0.790          H  
ATOM  10572 2HB  HIS A 686     -32.468   7.703  11.708  1.00  0.790          H  
ATOM  10573  HD2 HIS A 686     -29.521   9.953  10.628  1.00  0.790          H  
ATOM  10574  HE1 HIS A 686     -27.983   6.030  11.260  1.00  0.790          H  
ATOM  10575  HE2 HIS A 686     -27.391   8.464  10.869  1.00  0.790          H  
ATOM  10576  N   ALA A 687     -34.780   9.088   9.313  1.00  0.410          N  
ATOM  10577  CA  ALA A 687     -36.239   9.219   9.386  1.00  0.440          C  
ATOM  10578  C   ALA A 687     -36.998   8.600   8.209  1.00  0.430          C  
ATOM  10579  O   ALA A 687     -38.185   8.282   8.347  1.00  0.440          O  
ATOM  10580  CB  ALA A 687     -36.635  10.676   9.465  1.00  0.600          C  
ATOM  10581  H   ALA A 687     -34.207   9.886   9.028  1.00  0.490          H  
ATOM  10582  HA  ALA A 687     -36.569   8.713  10.293  1.00  0.530          H  
ATOM  10583 1HB  ALA A 687     -37.716  10.753   9.560  1.00  0.720          H  
ATOM  10584 2HB  ALA A 687     -36.174  11.105  10.322  1.00  0.720          H  
ATOM  10585 3HB  ALA A 687     -36.310  11.192   8.563  1.00  0.720          H  
ATOM  10586  N   GLY A 688     -36.349   8.420   7.055  1.00  0.440          N  
ATOM  10587  CA  GLY A 688     -37.061   7.951   5.872  1.00  0.440          C  
ATOM  10588  C   GLY A 688     -37.565   9.186   5.140  1.00  0.460          C  
ATOM  10589  O   GLY A 688     -38.642   9.188   4.541  1.00  0.470          O  
ATOM  10590  H   GLY A 688     -35.369   8.694   6.937  1.00  0.530          H  
ATOM  10591 1HA  GLY A 688     -36.379   7.390   5.231  1.00  0.530          H  
ATOM  10592 2HA  GLY A 688     -37.888   7.301   6.149  1.00  0.530          H  
ATOM  10593  N   ALA A 689     -36.787  10.264   5.290  1.00  0.460          N  
ATOM  10594  CA  ALA A 689     -37.024  11.582   4.718  1.00  0.480          C  
ATOM  10595  C   ALA A 689     -37.051  11.540   3.187  1.00  0.480          C  
ATOM  10596  O   ALA A 689     -37.790  12.292   2.546  1.00  0.490          O  
ATOM  10597  CB  ALA A 689     -35.952  12.535   5.211  1.00  0.660          C  
ATOM  10598  H   ALA A 689     -35.902  10.114   5.785  1.00  0.550          H  
ATOM  10599  HA  ALA A 689     -37.996  11.929   5.062  1.00  0.580          H  
ATOM  10600 1HB  ALA A 689     -36.137  13.521   4.827  1.00  0.800          H  
ATOM  10601 2HB  ALA A 689     -35.960  12.563   6.299  1.00  0.800          H  
ATOM  10602 3HB  ALA A 689     -34.989  12.170   4.865  1.00  0.800          H  
ATOM  10603  N   GLY A 690     -36.242  10.662   2.591  1.00  0.460          N  
ATOM  10604  CA  GLY A 690     -36.213  10.503   1.142  1.00  0.460          C  
ATOM  10605  C   GLY A 690     -35.016  11.158   0.472  1.00  0.440          C  
ATOM  10606  O   GLY A 690     -34.325  11.991   1.064  1.00  0.440          O  
ATOM  10607  H   GLY A 690     -35.595  10.101   3.164  1.00  0.550          H  
ATOM  10608 1HA  GLY A 690     -36.215   9.437   0.911  1.00  0.550          H  
ATOM  10609 2HA  GLY A 690     -37.131  10.911   0.722  1.00  0.550          H  
ATOM  10610  N   HIS A 691     -34.785  10.784  -0.795  1.00  0.420          N  
ATOM  10611  CA  HIS A 691     -33.648  11.277  -1.572  1.00  0.400          C  
ATOM  10612  C   HIS A 691     -33.672  12.792  -1.668  1.00  0.400          C  
ATOM  10613  O   HIS A 691     -32.698  13.455  -1.328  1.00  0.390          O  
ATOM  10614  CB  HIS A 691     -33.669  10.670  -2.986  1.00  0.570          C  
ATOM  10615  CG  HIS A 691     -32.508  11.057  -3.880  1.00  0.570          C  
ATOM  10616  ND1 HIS A 691     -31.253  10.487  -3.763  1.00  0.570          N  
ATOM  10617  CD2 HIS A 691     -32.424  11.944  -4.901  1.00  0.570          C  
ATOM  10618  CE1 HIS A 691     -30.451  11.009  -4.681  1.00  0.570          C  
ATOM  10619  NE2 HIS A 691     -31.137  11.892  -5.383  1.00  0.570          N  
ATOM  10620  H   HIS A 691     -35.406  10.109  -1.219  1.00  0.500          H  
ATOM  10621  HA  HIS A 691     -32.716  10.985  -1.088  1.00  0.480          H  
ATOM  10622 1HB  HIS A 691     -33.684   9.583  -2.909  1.00  0.680          H  
ATOM  10623 2HB  HIS A 691     -34.586  10.970  -3.492  1.00  0.680          H  
ATOM  10624  HD2 HIS A 691     -33.229  12.584  -5.276  1.00  0.680          H  
ATOM  10625  HE1 HIS A 691     -29.402  10.758  -4.832  1.00  0.680          H  
ATOM  10626  HE2 HIS A 691     -30.766  12.470  -6.182  1.00  0.680          H  
ATOM  10627  N   ASP A 692     -34.800  13.375  -2.073  1.00  0.420          N  
ATOM  10628  CA  ASP A 692     -34.825  14.825  -2.242  1.00  0.430          C  
ATOM  10629  C   ASP A 692     -34.456  15.550  -0.950  1.00  0.430          C  
ATOM  10630  O   ASP A 692     -33.696  16.525  -0.966  1.00  0.420          O  
ATOM  10631  CB  ASP A 692     -36.225  15.279  -2.645  1.00  0.600          C  
ATOM  10632  CG  ASP A 692     -36.632  14.860  -4.042  1.00  0.600          C  
ATOM  10633  OD1 ASP A 692     -35.800  14.451  -4.808  1.00  0.600          O  
ATOM  10634  OD2 ASP A 692     -37.797  14.939  -4.322  1.00  0.600          O  
ATOM  10635  H   ASP A 692     -35.604  12.817  -2.322  1.00  0.500          H  
ATOM  10636  HA  ASP A 692     -34.108  15.098  -3.018  1.00  0.520          H  
ATOM  10637 1HB  ASP A 692     -36.952  14.880  -1.940  1.00  0.720          H  
ATOM  10638 2HB  ASP A 692     -36.280  16.366  -2.582  1.00  0.720          H  
ATOM  10639  N   ALA A 693     -34.993  15.067   0.175  1.00  0.450          N  
ATOM  10640  CA  ALA A 693     -34.709  15.651   1.478  1.00  0.450          C  
ATOM  10641  C   ALA A 693     -33.230  15.529   1.840  1.00  0.430          C  
ATOM  10642  O   ALA A 693     -32.631  16.473   2.368  1.00  0.420          O  
ATOM  10643  CB  ALA A 693     -35.560  14.979   2.526  1.00  0.630          C  
ATOM  10644  H   ALA A 693     -35.639  14.290   0.102  1.00  0.540          H  
ATOM  10645  HA  ALA A 693     -34.960  16.709   1.436  1.00  0.540          H  
ATOM  10646 1HB  ALA A 693     -35.372  15.435   3.493  1.00  0.760          H  
ATOM  10647 2HB  ALA A 693     -36.613  15.089   2.271  1.00  0.760          H  
ATOM  10648 3HB  ALA A 693     -35.306  13.920   2.558  1.00  0.760          H  
ATOM  10649  N   LEU A 694     -32.635  14.377   1.521  1.00  0.430          N  
ATOM  10650  CA  LEU A 694     -31.228  14.131   1.780  1.00  0.410          C  
ATOM  10651  C   LEU A 694     -30.372  15.051   0.933  1.00  0.390          C  
ATOM  10652  O   LEU A 694     -29.371  15.575   1.425  1.00  0.380          O  
ATOM  10653  CB  LEU A 694     -30.909  12.648   1.534  1.00  0.580          C  
ATOM  10654  CG  LEU A 694     -29.460  12.141   1.782  1.00  0.580          C  
ATOM  10655  CD1 LEU A 694     -28.977  12.358   3.248  1.00  0.580          C  
ATOM  10656  CD2 LEU A 694     -29.434  10.642   1.455  1.00  0.580          C  
ATOM  10657  H   LEU A 694     -33.209  13.611   1.144  1.00  0.520          H  
ATOM  10658  HA  LEU A 694     -31.028  14.370   2.815  1.00  0.490          H  
ATOM  10659 1HB  LEU A 694     -31.594  12.046   2.132  1.00  0.700          H  
ATOM  10660 2HB  LEU A 694     -31.133  12.442   0.488  1.00  0.700          H  
ATOM  10661  HG  LEU A 694     -28.797  12.682   1.132  1.00  0.700          H  
ATOM  10662 1HD1 LEU A 694     -27.954  11.978   3.351  1.00  0.700          H  
ATOM  10663 2HD1 LEU A 694     -28.988  13.420   3.496  1.00  0.700          H  
ATOM  10664 3HD1 LEU A 694     -29.618  11.818   3.929  1.00  0.700          H  
ATOM  10665 1HD2 LEU A 694     -28.445  10.244   1.585  1.00  0.700          H  
ATOM  10666 2HD2 LEU A 694     -30.114  10.113   2.121  1.00  0.700          H  
ATOM  10667 3HD2 LEU A 694     -29.745  10.486   0.422  1.00  0.700          H  
ATOM  10668  N   MET A 695     -30.745  15.245  -0.338  1.00  0.400          N  
ATOM  10669  CA  MET A 695     -29.989  16.132  -1.210  1.00  0.390          C  
ATOM  10670  C   MET A 695     -30.073  17.552  -0.663  1.00  0.370          C  
ATOM  10671  O   MET A 695     -29.089  18.289  -0.689  1.00  0.350          O  
ATOM  10672  CB  MET A 695     -30.511  16.082  -2.646  1.00  0.550          C  
ATOM  10673  CG  MET A 695     -30.357  14.724  -3.365  1.00  0.550          C  
ATOM  10674  SD  MET A 695     -28.681  14.127  -3.494  1.00  0.550          S  
ATOM  10675  CE  MET A 695     -28.600  12.964  -2.134  1.00  0.550          C  
ATOM  10676  H   MET A 695     -31.556  14.732  -0.692  1.00  0.480          H  
ATOM  10677  HA  MET A 695     -28.945  15.835  -1.202  1.00  0.470          H  
ATOM  10678 1HB  MET A 695     -31.577  16.323  -2.644  1.00  0.660          H  
ATOM  10679 2HB  MET A 695     -30.007  16.838  -3.245  1.00  0.660          H  
ATOM  10680 1HG  MET A 695     -30.930  13.976  -2.850  1.00  0.660          H  
ATOM  10681 2HG  MET A 695     -30.768  14.809  -4.378  1.00  0.660          H  
ATOM  10682 1HE  MET A 695     -27.626  12.504  -2.129  1.00  0.660          H  
ATOM  10683 2HE  MET A 695     -28.764  13.469  -1.197  1.00  0.660          H  
ATOM  10684 3HE  MET A 695     -29.358  12.195  -2.262  1.00  0.660          H  
ATOM  10685  N   ALA A 696     -31.242  17.951  -0.153  1.00  0.380          N  
ATOM  10686  CA  ALA A 696     -31.362  19.278   0.426  1.00  0.370          C  
ATOM  10687  C   ALA A 696     -30.441  19.429   1.639  1.00  0.360          C  
ATOM  10688  O   ALA A 696     -29.757  20.452   1.773  1.00  0.350          O  
ATOM  10689  CB  ALA A 696     -32.798  19.543   0.831  1.00  0.520          C  
ATOM  10690  H   ALA A 696     -32.059  17.335  -0.222  1.00  0.460          H  
ATOM  10691  HA  ALA A 696     -31.061  20.004  -0.327  1.00  0.440          H  
ATOM  10692 1HB  ALA A 696     -32.882  20.547   1.240  1.00  0.630          H  
ATOM  10693 2HB  ALA A 696     -33.441  19.446  -0.043  1.00  0.630          H  
ATOM  10694 3HB  ALA A 696     -33.102  18.821   1.581  1.00  0.630          H  
ATOM  10695  N   ALA A 697     -30.398  18.400   2.513  1.00  0.350          N  
ATOM  10696  CA  ALA A 697     -29.528  18.421   3.689  1.00  0.340          C  
ATOM  10697  C   ALA A 697     -28.069  18.493   3.248  1.00  0.330          C  
ATOM  10698  O   ALA A 697     -27.266  19.223   3.834  1.00  0.330          O  
ATOM  10699  CB  ALA A 697     -29.770  17.187   4.555  1.00  0.480          C  
ATOM  10700  H   ALA A 697     -31.028  17.602   2.370  1.00  0.420          H  
ATOM  10701  HA  ALA A 697     -29.757  19.314   4.268  1.00  0.410          H  
ATOM  10702 1HB  ALA A 697     -29.136  17.220   5.432  1.00  0.580          H  
ATOM  10703 2HB  ALA A 697     -30.815  17.160   4.865  1.00  0.580          H  
ATOM  10704 3HB  ALA A 697     -29.545  16.290   3.979  1.00  0.580          H  
ATOM  10705  N   ARG A 698     -27.742  17.754   2.183  1.00  0.330          N  
ATOM  10706  CA  ARG A 698     -26.415  17.733   1.600  1.00  0.320          C  
ATOM  10707  C   ARG A 698     -26.005  19.123   1.176  1.00  0.320          C  
ATOM  10708  O   ARG A 698     -24.909  19.585   1.508  1.00  0.320          O  
ATOM  10709  CB  ARG A 698     -26.382  16.847   0.365  1.00  0.450          C  
ATOM  10710  CG  ARG A 698     -25.066  16.725  -0.291  1.00  0.450          C  
ATOM  10711  CD  ARG A 698     -25.166  16.234  -1.687  1.00  0.450          C  
ATOM  10712  NE  ARG A 698     -25.750  17.240  -2.602  1.00  0.450          N  
ATOM  10713  CZ  ARG A 698     -26.116  17.011  -3.876  1.00  0.450          C  
ATOM  10714  NH1 ARG A 698     -26.002  15.826  -4.412  1.00  0.450          N  
ATOM  10715  NH2 ARG A 698     -26.589  18.011  -4.585  1.00  0.450          N  
ATOM  10716  H   ARG A 698     -28.454  17.140   1.780  1.00  0.400          H  
ATOM  10717  HA  ARG A 698     -25.706  17.365   2.339  1.00  0.380          H  
ATOM  10718 1HB  ARG A 698     -26.732  15.848   0.625  1.00  0.540          H  
ATOM  10719 2HB  ARG A 698     -27.038  17.227  -0.375  1.00  0.540          H  
ATOM  10720 1HG  ARG A 698     -24.552  17.676  -0.308  1.00  0.540          H  
ATOM  10721 2HG  ARG A 698     -24.509  16.034   0.274  1.00  0.540          H  
ATOM  10722 1HD  ARG A 698     -24.174  15.981  -2.045  1.00  0.540          H  
ATOM  10723 2HD  ARG A 698     -25.801  15.344  -1.705  1.00  0.540          H  
ATOM  10724  HE  ARG A 698     -25.883  18.208  -2.274  1.00  0.540          H  
ATOM  10725 1HH1 ARG A 698     -25.656  15.049  -3.866  1.00  0.540          H  
ATOM  10726 2HH1 ARG A 698     -26.284  15.675  -5.371  1.00  0.540          H  
ATOM  10727 1HH2 ARG A 698     -26.669  18.926  -4.137  1.00  0.540          H  
ATOM  10728 2HH2 ARG A 698     -26.859  17.878  -5.548  1.00  0.540          H  
ATOM  10729  N   ASN A 699     -26.881  19.783   0.417  1.00  0.330          N  
ATOM  10730  CA  ASN A 699     -26.584  21.099  -0.094  1.00  0.350          C  
ATOM  10731  C   ASN A 699     -26.394  22.093   1.037  1.00  0.360          C  
ATOM  10732  O   ASN A 699     -25.491  22.930   0.968  1.00  0.360          O  
ATOM  10733  CB  ASN A 699     -27.689  21.548  -1.017  1.00  0.480          C  
ATOM  10734  CG  ASN A 699     -27.698  20.780  -2.312  1.00  0.480          C  
ATOM  10735  OD1 ASN A 699     -26.711  20.119  -2.701  1.00  0.480          O  
ATOM  10736  ND2 ASN A 699     -28.812  20.859  -2.999  1.00  0.480          N  
ATOM  10737  H   ASN A 699     -27.760  19.323   0.155  1.00  0.400          H  
ATOM  10738  HA  ASN A 699     -25.649  21.052  -0.651  1.00  0.420          H  
ATOM  10739 1HB  ASN A 699     -28.650  21.403  -0.519  1.00  0.580          H  
ATOM  10740 2HB  ASN A 699     -27.584  22.610  -1.229  1.00  0.580          H  
ATOM  10741 1HD2 ASN A 699     -28.912  20.385  -3.872  1.00  0.580          H  
ATOM  10742 2HD2 ASN A 699     -29.576  21.400  -2.648  1.00  0.580          H  
ATOM  10743  N   GLN A 700     -27.222  22.001   2.091  1.00  0.360          N  
ATOM  10744  CA  GLN A 700     -27.060  22.893   3.228  1.00  0.370          C  
ATOM  10745  C   GLN A 700     -25.707  22.685   3.872  1.00  0.360          C  
ATOM  10746  O   GLN A 700     -25.015  23.653   4.180  1.00  0.370          O  
ATOM  10747  CB  GLN A 700     -28.136  22.683   4.292  1.00  0.510          C  
ATOM  10748  CG  GLN A 700     -27.989  23.634   5.509  1.00  0.510          C  
ATOM  10749  CD  GLN A 700     -28.985  23.354   6.602  1.00  0.510          C  
ATOM  10750  OE1 GLN A 700     -30.028  22.742   6.373  1.00  0.510          O  
ATOM  10751  NE2 GLN A 700     -28.651  23.773   7.817  1.00  0.510          N  
ATOM  10752  H   GLN A 700     -27.995  21.324   2.074  1.00  0.430          H  
ATOM  10753  HA  GLN A 700     -27.116  23.920   2.872  1.00  0.440          H  
ATOM  10754 1HB  GLN A 700     -29.118  22.838   3.846  1.00  0.620          H  
ATOM  10755 2HB  GLN A 700     -28.102  21.657   4.637  1.00  0.620          H  
ATOM  10756 1HG  GLN A 700     -26.998  23.512   5.942  1.00  0.620          H  
ATOM  10757 2HG  GLN A 700     -28.122  24.663   5.176  1.00  0.620          H  
ATOM  10758 1HE2 GLN A 700     -29.253  23.585   8.630  1.00  0.620          H  
ATOM  10759 2HE2 GLN A 700     -27.789  24.257   7.961  1.00  0.620          H  
ATOM  10760  N   LEU A 701     -25.325  21.422   4.072  1.00  0.350          N  
ATOM  10761  CA  LEU A 701     -24.073  21.094   4.727  1.00  0.340          C  
ATOM  10762  C   LEU A 701     -22.885  21.614   3.937  1.00  0.330          C  
ATOM  10763  O   LEU A 701     -21.960  22.204   4.507  1.00  0.330          O  
ATOM  10764  CB  LEU A 701     -23.963  19.565   4.861  1.00  0.480          C  
ATOM  10765  CG  LEU A 701     -22.731  18.970   5.566  1.00  0.480          C  
ATOM  10766  CD1 LEU A 701     -22.679  19.478   7.018  1.00  0.480          C  
ATOM  10767  CD2 LEU A 701     -22.846  17.442   5.506  1.00  0.480          C  
ATOM  10768  H   LEU A 701     -25.962  20.658   3.815  1.00  0.420          H  
ATOM  10769  HA  LEU A 701     -24.080  21.561   5.706  1.00  0.410          H  
ATOM  10770 1HB  LEU A 701     -24.847  19.194   5.340  1.00  0.580          H  
ATOM  10771 2HB  LEU A 701     -23.965  19.156   3.853  1.00  0.580          H  
ATOM  10772  HG  LEU A 701     -21.814  19.281   5.058  1.00  0.580          H  
ATOM  10773 1HD1 LEU A 701     -21.828  19.057   7.529  1.00  0.580          H  
ATOM  10774 2HD1 LEU A 701     -22.587  20.549   7.013  1.00  0.580          H  
ATOM  10775 3HD1 LEU A 701     -23.579  19.198   7.547  1.00  0.580          H  
ATOM  10776 1HD2 LEU A 701     -21.995  16.989   5.987  1.00  0.580          H  
ATOM  10777 2HD2 LEU A 701     -23.752  17.129   6.007  1.00  0.580          H  
ATOM  10778 3HD2 LEU A 701     -22.882  17.126   4.464  1.00  0.580          H  
ATOM  10779  N   LEU A 702     -22.903  21.400   2.623  1.00  0.330          N  
ATOM  10780  CA  LEU A 702     -21.818  21.866   1.788  1.00  0.330          C  
ATOM  10781  C   LEU A 702     -21.779  23.393   1.760  1.00  0.350          C  
ATOM  10782  O   LEU A 702     -20.691  23.983   1.782  1.00  0.350          O  
ATOM  10783  CB  LEU A 702     -21.961  21.262   0.383  1.00  0.460          C  
ATOM  10784  CG  LEU A 702     -21.727  19.693   0.279  1.00  0.460          C  
ATOM  10785  CD1 LEU A 702     -22.098  19.204  -1.111  1.00  0.460          C  
ATOM  10786  CD2 LEU A 702     -20.276  19.368   0.562  1.00  0.460          C  
ATOM  10787  H   LEU A 702     -23.684  20.883   2.205  1.00  0.400          H  
ATOM  10788  HA  LEU A 702     -20.887  21.534   2.228  1.00  0.400          H  
ATOM  10789 1HB  LEU A 702     -22.977  21.466   0.034  1.00  0.550          H  
ATOM  10790 2HB  LEU A 702     -21.260  21.758  -0.285  1.00  0.550          H  
ATOM  10791  HG  LEU A 702     -22.365  19.179   1.001  1.00  0.550          H  
ATOM  10792 1HD1 LEU A 702     -21.941  18.129  -1.160  1.00  0.550          H  
ATOM  10793 2HD1 LEU A 702     -23.147  19.429  -1.309  1.00  0.550          H  
ATOM  10794 3HD1 LEU A 702     -21.474  19.698  -1.852  1.00  0.550          H  
ATOM  10795 1HD2 LEU A 702     -20.113  18.304   0.479  1.00  0.550          H  
ATOM  10796 2HD2 LEU A 702     -19.658  19.884  -0.158  1.00  0.550          H  
ATOM  10797 3HD2 LEU A 702     -20.009  19.683   1.552  1.00  0.550          H  
ATOM  10798  N   ALA A 703     -22.952  24.044   1.709  1.00  0.370          N  
ATOM  10799  CA  ALA A 703     -22.999  25.494   1.722  1.00  0.390          C  
ATOM  10800  C   ALA A 703     -22.418  26.035   3.018  1.00  0.400          C  
ATOM  10801  O   ALA A 703     -21.665  27.004   3.003  1.00  0.420          O  
ATOM  10802  CB  ALA A 703     -24.423  25.979   1.558  1.00  0.540          C  
ATOM  10803  H   ALA A 703     -23.833  23.528   1.632  1.00  0.440          H  
ATOM  10804  HA  ALA A 703     -22.395  25.861   0.894  1.00  0.470          H  
ATOM  10805 1HB  ALA A 703     -24.440  27.067   1.552  1.00  0.650          H  
ATOM  10806 2HB  ALA A 703     -24.828  25.598   0.622  1.00  0.650          H  
ATOM  10807 3HB  ALA A 703     -25.024  25.608   2.387  1.00  0.650          H  
ATOM  10808  N   LEU A 704     -22.728  25.389   4.149  1.00  0.380          N  
ATOM  10809  CA  LEU A 704     -22.176  25.833   5.418  1.00  0.390          C  
ATOM  10810  C   LEU A 704     -20.665  25.645   5.431  1.00  0.370          C  
ATOM  10811  O   LEU A 704     -19.922  26.500   5.912  1.00  0.390          O  
ATOM  10812  CB  LEU A 704     -22.761  25.020   6.584  1.00  0.540          C  
ATOM  10813  CG  LEU A 704     -24.250  25.195   6.974  1.00  0.540          C  
ATOM  10814  CD1 LEU A 704     -24.642  24.068   7.984  1.00  0.540          C  
ATOM  10815  CD2 LEU A 704     -24.461  26.551   7.615  1.00  0.540          C  
ATOM  10816  H   LEU A 704     -23.400  24.618   4.125  1.00  0.460          H  
ATOM  10817  HA  LEU A 704     -22.391  26.891   5.543  1.00  0.470          H  
ATOM  10818 1HB  LEU A 704     -22.605  23.965   6.374  1.00  0.650          H  
ATOM  10819 2HB  LEU A 704     -22.190  25.293   7.445  1.00  0.650          H  
ATOM  10820  HG  LEU A 704     -24.872  25.115   6.094  1.00  0.650          H  
ATOM  10821 1HD1 LEU A 704     -25.685  24.176   8.261  1.00  0.650          H  
ATOM  10822 2HD1 LEU A 704     -24.494  23.092   7.525  1.00  0.650          H  
ATOM  10823 3HD1 LEU A 704     -24.031  24.137   8.879  1.00  0.650          H  
ATOM  10824 1HD2 LEU A 704     -25.508  26.659   7.896  1.00  0.650          H  
ATOM  10825 2HD2 LEU A 704     -23.840  26.634   8.510  1.00  0.650          H  
ATOM  10826 3HD2 LEU A 704     -24.194  27.343   6.917  1.00  0.650          H  
ATOM  10827  N   ALA A 705     -20.189  24.517   4.891  1.00  0.350          N  
ATOM  10828  CA  ALA A 705     -18.760  24.232   4.870  1.00  0.350          C  
ATOM  10829  C   ALA A 705     -18.002  25.294   4.102  1.00  0.360          C  
ATOM  10830  O   ALA A 705     -16.932  25.739   4.515  1.00  0.360          O  
ATOM  10831  CB  ALA A 705     -18.512  22.877   4.246  1.00  0.490          C  
ATOM  10832  H   ALA A 705     -20.845  23.812   4.542  1.00  0.420          H  
ATOM  10833  HA  ALA A 705     -18.396  24.233   5.888  1.00  0.420          H  
ATOM  10834 1HB  ALA A 705     -17.456  22.683   4.258  1.00  0.590          H  
ATOM  10835 2HB  ALA A 705     -19.037  22.119   4.813  1.00  0.590          H  
ATOM  10836 3HB  ALA A 705     -18.871  22.874   3.222  1.00  0.590          H  
ATOM  10837  N   ALA A 706     -18.601  25.756   3.015  1.00  0.370          N  
ATOM  10838  CA  ALA A 706     -18.031  26.773   2.151  1.00  0.390          C  
ATOM  10839  C   ALA A 706     -17.773  28.097   2.871  1.00  0.410          C  
ATOM  10840  O   ALA A 706     -16.972  28.908   2.398  1.00  0.430          O  
ATOM  10841  CB  ALA A 706     -18.951  27.013   0.970  1.00  0.540          C  
ATOM  10842  H   ALA A 706     -19.474  25.302   2.722  1.00  0.440          H  
ATOM  10843  HA  ALA A 706     -17.078  26.397   1.787  1.00  0.470          H  
ATOM  10844 1HB  ALA A 706     -18.502  27.743   0.302  1.00  0.650          H  
ATOM  10845 2HB  ALA A 706     -19.110  26.074   0.440  1.00  0.650          H  
ATOM  10846 3HB  ALA A 706     -19.903  27.390   1.329  1.00  0.650          H  
ATOM  10847  N   GLU A 707     -18.494  28.369   3.963  1.00  0.420          N  
ATOM  10848  CA  GLU A 707     -18.352  29.629   4.668  1.00  0.440          C  
ATOM  10849  C   GLU A 707     -17.305  29.584   5.779  1.00  0.420          C  
ATOM  10850  O   GLU A 707     -17.050  30.609   6.416  1.00  0.460          O  
ATOM  10851  CB  GLU A 707     -19.697  30.077   5.256  1.00  0.610          C  
ATOM  10852  CG  GLU A 707     -20.775  30.442   4.223  1.00  0.610          C  
ATOM  10853  CD  GLU A 707     -22.079  30.896   4.870  1.00  0.610          C  
ATOM  10854  OE1 GLU A 707     -22.201  30.751   6.063  1.00  0.610          O  
ATOM  10855  OE2 GLU A 707     -22.933  31.396   4.174  1.00  0.610          O  
ATOM  10856  H   GLU A 707     -19.105  27.660   4.378  1.00  0.500          H  
ATOM  10857  HA  GLU A 707     -18.037  30.381   3.947  1.00  0.530          H  
ATOM  10858 1HB  GLU A 707     -20.097  29.272   5.876  1.00  0.730          H  
ATOM  10859 2HB  GLU A 707     -19.543  30.941   5.901  1.00  0.730          H  
ATOM  10860 1HG  GLU A 707     -20.398  31.236   3.581  1.00  0.730          H  
ATOM  10861 2HG  GLU A 707     -20.968  29.568   3.598  1.00  0.730          H  
ATOM  10862  N   ASN A 708     -16.717  28.411   6.047  1.00  0.470          N  
ATOM  10863  CA  ASN A 708     -15.734  28.305   7.120  1.00  0.470          C  
ATOM  10864  C   ASN A 708     -14.325  28.003   6.564  1.00  0.450          C  
ATOM  10865  O   ASN A 708     -14.053  26.846   6.242  1.00  0.410          O  
ATOM  10866  CB  ASN A 708     -16.116  27.267   8.171  1.00  0.660          C  
ATOM  10867  CG  ASN A 708     -15.110  27.307   9.346  1.00  0.660          C  
ATOM  10868  OD1 ASN A 708     -13.963  27.706   9.150  1.00  0.660          O  
ATOM  10869  ND2 ASN A 708     -15.496  26.937  10.536  1.00  0.660          N  
ATOM  10870  H   ASN A 708     -16.942  27.582   5.483  1.00  0.560          H  
ATOM  10871  HA  ASN A 708     -15.729  29.240   7.661  1.00  0.560          H  
ATOM  10872 1HB  ASN A 708     -17.123  27.468   8.541  1.00  0.790          H  
ATOM  10873 2HB  ASN A 708     -16.115  26.275   7.728  1.00  0.790          H  
ATOM  10874 1HD2 ASN A 708     -14.804  26.983  11.305  1.00  0.790          H  
ATOM  10875 2HD2 ASN A 708     -16.439  26.647  10.699  1.00  0.790          H  
ATOM  10876  N   PRO A 709     -13.380  28.981   6.553  1.00  0.530          N  
ATOM  10877  CA  PRO A 709     -12.016  28.904   6.021  1.00  0.560          C  
ATOM  10878  C   PRO A 709     -11.159  27.781   6.615  1.00  0.510          C  
ATOM  10879  O   PRO A 709     -10.100  27.470   6.077  1.00  0.570          O  
ATOM  10880  CB  PRO A 709     -11.421  30.265   6.407  1.00  0.840          C  
ATOM  10881  CG  PRO A 709     -12.595  31.187   6.516  1.00  0.840          C  
ATOM  10882  CD  PRO A 709     -13.715  30.342   7.060  1.00  0.840          C  
ATOM  10883  HA  PRO A 709     -12.068  28.801   4.927  1.00  0.670          H  
ATOM  10884 1HB  PRO A 709     -10.864  30.170   7.354  1.00  1.010          H  
ATOM  10885 2HB  PRO A 709     -10.696  30.586   5.644  1.00  1.010          H  
ATOM  10886 1HG  PRO A 709     -12.353  32.036   7.175  1.00  1.010          H  
ATOM  10887 2HG  PRO A 709     -12.834  31.613   5.530  1.00  1.010          H  
ATOM  10888 1HD  PRO A 709     -13.739  30.365   8.163  1.00  1.010          H  
ATOM  10889 2HD  PRO A 709     -14.630  30.730   6.602  1.00  1.010          H  
ATOM  10890  N   GLU A 710     -11.576  27.221   7.754  1.00  0.470          N  
ATOM  10891  CA  GLU A 710     -10.857  26.139   8.418  1.00  0.430          C  
ATOM  10892  C   GLU A 710     -11.017  24.809   7.655  1.00  0.410          C  
ATOM  10893  O   GLU A 710     -10.315  23.826   7.928  1.00  0.440          O  
ATOM  10894  CB  GLU A 710     -11.357  25.997   9.855  1.00  0.620          C  
ATOM  10895  CG  GLU A 710     -11.022  27.192  10.768  1.00  0.620          C  
ATOM  10896  CD  GLU A 710     -11.617  27.110  12.192  1.00  0.620          C  
ATOM  10897  OE1 GLU A 710     -12.830  26.974  12.355  1.00  0.620          O  
ATOM  10898  OE2 GLU A 710     -10.840  27.176  13.117  1.00  0.620          O  
ATOM  10899  H   GLU A 710     -12.453  27.517   8.173  1.00  0.560          H  
ATOM  10900  HA  GLU A 710      -9.806  26.402   8.441  1.00  0.520          H  
ATOM  10901 1HB  GLU A 710     -12.418  25.880   9.834  1.00  0.740          H  
ATOM  10902 2HB  GLU A 710     -10.937  25.102  10.303  1.00  0.740          H  
ATOM  10903 1HG  GLU A 710      -9.939  27.267  10.848  1.00  0.740          H  
ATOM  10904 2HG  GLU A 710     -11.381  28.101  10.287  1.00  0.740          H  
ATOM  10905  N   LEU A 711     -11.946  24.783   6.698  1.00  0.380          N  
ATOM  10906  CA  LEU A 711     -12.222  23.631   5.842  1.00  0.390          C  
ATOM  10907  C   LEU A 711     -11.693  23.979   4.449  1.00  0.400          C  
ATOM  10908  O   LEU A 711     -11.999  25.048   3.924  1.00  0.420          O  
ATOM  10909  CB  LEU A 711     -13.734  23.408   5.816  1.00  0.540          C  
ATOM  10910  CG  LEU A 711     -14.410  23.169   7.195  1.00  0.540          C  
ATOM  10911  CD1 LEU A 711     -15.894  23.201   6.991  1.00  0.540          C  
ATOM  10912  CD2 LEU A 711     -13.964  21.805   7.790  1.00  0.540          C  
ATOM  10913  H   LEU A 711     -12.505  25.628   6.534  1.00  0.460          H  
ATOM  10914  HA  LEU A 711     -11.693  22.754   6.207  1.00  0.470          H  
ATOM  10915 1HB  LEU A 711     -14.206  24.289   5.364  1.00  0.650          H  
ATOM  10916 2HB  LEU A 711     -13.939  22.550   5.189  1.00  0.650          H  
ATOM  10917  HG  LEU A 711     -14.142  23.972   7.886  1.00  0.650          H  
ATOM  10918 1HD1 LEU A 711     -16.408  23.050   7.929  1.00  0.650          H  
ATOM  10919 2HD1 LEU A 711     -16.162  24.171   6.582  1.00  0.650          H  
ATOM  10920 3HD1 LEU A 711     -16.174  22.433   6.299  1.00  0.650          H  
ATOM  10921 1HD2 LEU A 711     -14.456  21.642   8.753  1.00  0.650          H  
ATOM  10922 2HD2 LEU A 711     -14.238  20.998   7.109  1.00  0.650          H  
ATOM  10923 3HD2 LEU A 711     -12.888  21.804   7.941  1.00  0.650          H  
ATOM  10924  N   THR A 712     -10.921  23.102   3.812  1.00  0.510          N  
ATOM  10925  CA  THR A 712     -10.355  23.514   2.528  1.00  0.640          C  
ATOM  10926  C   THR A 712     -11.312  23.468   1.345  1.00  0.910          C  
ATOM  10927  O   THR A 712     -11.060  24.290   0.461  1.00  1.960          O  
ATOM  10928  CB  THR A 712      -9.118  22.632   2.176  1.00  0.840          C  
ATOM  10929  OG1 THR A 712      -8.137  22.797   3.166  1.00  0.840          O  
ATOM  10930  CG2 THR A 712      -8.485  23.026   0.829  1.00  0.840          C  
ATOM  10931  H   THR A 712     -10.702  22.190   4.207  1.00  0.610          H  
ATOM  10932  HA  THR A 712     -10.012  24.543   2.635  1.00  0.770          H  
ATOM  10933  HB  THR A 712      -9.414  21.585   2.149  1.00  1.010          H  
ATOM  10934  HG1 THR A 712      -8.392  22.302   3.956  1.00  1.010          H  
ATOM  10935 1HG2 THR A 712      -7.617  22.392   0.659  1.00  1.010          H  
ATOM  10936 2HG2 THR A 712      -9.166  22.899   0.002  1.00  1.010          H  
ATOM  10937 3HG2 THR A 712      -8.170  24.068   0.873  1.00  1.010          H  
ATOM  10938  N   ARG A 713     -11.640  22.232   1.007  1.00  0.740          N  
ATOM  10939  CA  ARG A 713     -12.913  21.994   0.374  1.00  0.870          C  
ATOM  10940  C   ARG A 713     -13.626  20.854   1.012  1.00  0.650          C  
ATOM  10941  O   ARG A 713     -13.026  19.980   1.655  1.00  1.410          O  
ATOM  10942  CB  ARG A 713     -12.770  21.650  -1.118  1.00  1.170          C  
ATOM  10943  CG  ARG A 713     -12.188  22.722  -2.066  1.00  1.170          C  
ATOM  10944  CD  ARG A 713     -13.171  23.815  -2.360  1.00  1.170          C  
ATOM  10945  NE  ARG A 713     -13.156  24.853  -1.337  1.00  1.170          N  
ATOM  10946  CZ  ARG A 713     -14.084  25.842  -1.204  1.00  1.170          C  
ATOM  10947  NH1 ARG A 713     -15.103  25.921  -2.045  1.00  1.170          N  
ATOM  10948  NH2 ARG A 713     -13.978  26.739  -0.231  1.00  1.170          N  
ATOM  10949  H   ARG A 713     -10.908  21.774   0.486  1.00  0.890          H  
ATOM  10950  HA  ARG A 713     -13.533  22.882   0.488  1.00  1.040          H  
ATOM  10951 1HB  ARG A 713     -12.133  20.774  -1.211  1.00  1.400          H  
ATOM  10952 2HB  ARG A 713     -13.749  21.371  -1.511  1.00  1.400          H  
ATOM  10953 1HG  ARG A 713     -11.290  23.157  -1.657  1.00  1.400          H  
ATOM  10954 2HG  ARG A 713     -11.942  22.247  -3.014  1.00  1.400          H  
ATOM  10955 1HD  ARG A 713     -12.920  24.273  -3.317  1.00  1.400          H  
ATOM  10956 2HD  ARG A 713     -14.173  23.391  -2.409  1.00  1.400          H  
ATOM  10957  HE  ARG A 713     -12.374  24.816  -0.662  1.00  1.400          H  
ATOM  10958 1HH1 ARG A 713     -15.198  25.254  -2.795  1.00  1.400          H  
ATOM  10959 2HH1 ARG A 713     -15.787  26.659  -1.942  1.00  1.400          H  
ATOM  10960 1HH2 ARG A 713     -13.201  26.705   0.423  1.00  1.400          H  
ATOM  10961 2HH2 ARG A 713     -14.665  27.471  -0.142  1.00  1.400          H  
ATOM  10962  N   VAL A 714     -14.931  20.904   0.881  1.00  0.350          N  
ATOM  10963  CA  VAL A 714     -15.777  19.821   1.283  1.00  0.300          C  
ATOM  10964  C   VAL A 714     -16.672  19.598   0.071  1.00  0.300          C  
ATOM  10965  O   VAL A 714     -17.243  20.557  -0.452  1.00  0.340          O  
ATOM  10966  CB  VAL A 714     -16.563  20.170   2.553  1.00  0.440          C  
ATOM  10967  CG1 VAL A 714     -17.380  18.992   2.964  1.00  0.440          C  
ATOM  10968  CG2 VAL A 714     -15.591  20.597   3.647  1.00  0.440          C  
ATOM  10969  H   VAL A 714     -15.348  21.691   0.402  1.00  0.420          H  
ATOM  10970  HA  VAL A 714     -15.183  18.929   1.460  1.00  0.360          H  
ATOM  10971  HB  VAL A 714     -17.263  20.973   2.340  1.00  0.530          H  
ATOM  10972 1HG1 VAL A 714     -17.951  19.242   3.842  1.00  0.530          H  
ATOM  10973 2HG1 VAL A 714     -18.045  18.721   2.170  1.00  0.530          H  
ATOM  10974 3HG1 VAL A 714     -16.717  18.151   3.182  1.00  0.530          H  
ATOM  10975 1HG2 VAL A 714     -16.128  20.823   4.555  1.00  0.530          H  
ATOM  10976 2HG2 VAL A 714     -14.902  19.797   3.818  1.00  0.530          H  
ATOM  10977 3HG2 VAL A 714     -15.039  21.475   3.333  1.00  0.530          H  
ATOM  10978  N   ARG A 715     -16.751  18.370  -0.407  1.00  0.270          N  
ATOM  10979  CA  ARG A 715     -17.537  18.069  -1.593  1.00  0.270          C  
ATOM  10980  C   ARG A 715     -18.281  16.745  -1.555  1.00  0.270          C  
ATOM  10981  O   ARG A 715     -18.011  15.866  -0.736  1.00  0.260          O  
ATOM  10982  CB  ARG A 715     -16.645  18.081  -2.826  1.00  0.380          C  
ATOM  10983  CG  ARG A 715     -15.550  17.033  -2.820  1.00  0.380          C  
ATOM  10984  CD  ARG A 715     -14.796  16.993  -4.096  1.00  0.380          C  
ATOM  10985  NE  ARG A 715     -13.685  16.046  -4.028  1.00  0.380          N  
ATOM  10986  CZ  ARG A 715     -13.775  14.709  -4.229  1.00  0.380          C  
ATOM  10987  NH1 ARG A 715     -14.931  14.145  -4.509  1.00  0.380          N  
ATOM  10988  NH2 ARG A 715     -12.685  13.962  -4.130  1.00  0.380          N  
ATOM  10989  H   ARG A 715     -16.235  17.638   0.083  1.00  0.320          H  
ATOM  10990  HA  ARG A 715     -18.273  18.860  -1.715  1.00  0.320          H  
ATOM  10991 1HB  ARG A 715     -17.246  17.920  -3.718  1.00  0.450          H  
ATOM  10992 2HB  ARG A 715     -16.170  19.057  -2.919  1.00  0.450          H  
ATOM  10993 1HG  ARG A 715     -14.850  17.244  -2.008  1.00  0.450          H  
ATOM  10994 2HG  ARG A 715     -15.996  16.054  -2.661  1.00  0.450          H  
ATOM  10995 1HD  ARG A 715     -15.458  16.703  -4.911  1.00  0.450          H  
ATOM  10996 2HD  ARG A 715     -14.386  17.982  -4.302  1.00  0.450          H  
ATOM  10997  HE  ARG A 715     -12.770  16.425  -3.811  1.00  0.450          H  
ATOM  10998 1HH1 ARG A 715     -15.770  14.704  -4.586  1.00  0.450          H  
ATOM  10999 2HH1 ARG A 715     -14.990  13.131  -4.628  1.00  0.450          H  
ATOM  11000 1HH2 ARG A 715     -11.798  14.391  -3.910  1.00  0.450          H  
ATOM  11001 2HH2 ARG A 715     -12.733  12.961  -4.276  1.00  0.450          H  
ATOM  11002  N   HIS A 716     -19.207  16.621  -2.491  1.00  0.290          N  
ATOM  11003  CA  HIS A 716     -19.983  15.421  -2.742  1.00  0.290          C  
ATOM  11004  C   HIS A 716     -19.156  14.421  -3.546  1.00  0.280          C  
ATOM  11005  O   HIS A 716     -18.646  14.769  -4.610  1.00  0.390          O  
ATOM  11006  CB  HIS A 716     -21.241  15.806  -3.527  1.00  0.410          C  
ATOM  11007  CG  HIS A 716     -22.164  14.705  -3.810  1.00  0.410          C  
ATOM  11008  ND1 HIS A 716     -22.953  14.675  -4.940  1.00  0.410          N  
ATOM  11009  CD2 HIS A 716     -22.441  13.584  -3.130  1.00  0.410          C  
ATOM  11010  CE1 HIS A 716     -23.681  13.582  -4.930  1.00  0.410          C  
ATOM  11011  NE2 HIS A 716     -23.393  12.905  -3.844  1.00  0.410          N  
ATOM  11012  H   HIS A 716     -19.375  17.421  -3.088  1.00  0.350          H  
ATOM  11013  HA  HIS A 716     -20.266  14.950  -1.807  1.00  0.350          H  
ATOM  11014 1HB  HIS A 716     -21.790  16.566  -2.979  1.00  0.490          H  
ATOM  11015 2HB  HIS A 716     -20.949  16.244  -4.481  1.00  0.490          H  
ATOM  11016  HD1 HIS A 716     -22.969  15.355  -5.693  1.00  0.490          H  
ATOM  11017  HD2 HIS A 716     -22.056  13.180  -2.194  1.00  0.490          H  
ATOM  11018  HE1 HIS A 716     -24.376  13.376  -5.734  1.00  0.490          H  
ATOM  11019  N   ASN A 717     -19.011  13.186  -3.047  1.00  0.260          N  
ATOM  11020  CA  ASN A 717     -18.196  12.185  -3.740  1.00  0.250          C  
ATOM  11021  C   ASN A 717     -19.033  11.241  -4.621  1.00  0.250          C  
ATOM  11022  O   ASN A 717     -18.541  10.207  -5.076  1.00  0.480          O  
ATOM  11023  CB  ASN A 717     -17.395  11.375  -2.732  1.00  0.350          C  
ATOM  11024  CG  ASN A 717     -16.144  10.712  -3.326  1.00  0.350          C  
ATOM  11025  OD1 ASN A 717     -15.365  11.333  -4.083  1.00  0.350          O  
ATOM  11026  ND2 ASN A 717     -15.937   9.459  -3.001  1.00  0.350          N  
ATOM  11027  H   ASN A 717     -19.441  12.939  -2.149  1.00  0.310          H  
ATOM  11028  HA  ASN A 717     -17.503  12.704  -4.400  1.00  0.300          H  
ATOM  11029 1HB  ASN A 717     -17.105  12.012  -1.903  1.00  0.420          H  
ATOM  11030 2HB  ASN A 717     -18.032  10.592  -2.322  1.00  0.420          H  
ATOM  11031 1HD2 ASN A 717     -15.143   8.970  -3.355  1.00  0.420          H  
ATOM  11032 2HD2 ASN A 717     -16.591   8.969  -2.391  1.00  0.420          H  
ATOM  11033  N   GLY A 718     -20.286  11.605  -4.860  1.00  0.400          N  
ATOM  11034  CA  GLY A 718     -21.203  10.846  -5.701  1.00  0.350          C  
ATOM  11035  C   GLY A 718     -21.525  11.647  -6.955  1.00  0.330          C  
ATOM  11036  O   GLY A 718     -20.735  12.490  -7.386  1.00  0.360          O  
ATOM  11037  H   GLY A 718     -20.623  12.461  -4.447  1.00  0.480          H  
ATOM  11038 1HA  GLY A 718     -20.762   9.885  -5.966  1.00  0.420          H  
ATOM  11039 2HA  GLY A 718     -22.119  10.636  -5.145  1.00  0.420          H  
ATOM  11040  N   LEU A 719     -22.669  11.365  -7.576  1.00  0.330          N  
ATOM  11041  CA  LEU A 719     -23.045  12.083  -8.790  1.00  0.340          C  
ATOM  11042  C   LEU A 719     -24.325  12.862  -8.599  1.00  0.320          C  
ATOM  11043  O   LEU A 719     -25.235  12.413  -7.904  1.00  0.300          O  
ATOM  11044  CB  LEU A 719     -23.229  11.138  -9.969  1.00  0.470          C  
ATOM  11045  CG  LEU A 719     -22.039  10.260 -10.371  1.00  0.470          C  
ATOM  11046  CD1 LEU A 719     -22.477   9.377 -11.535  1.00  0.470          C  
ATOM  11047  CD2 LEU A 719     -20.852  11.080 -10.752  1.00  0.470          C  
ATOM  11048  H   LEU A 719     -23.290  10.675  -7.178  1.00  0.400          H  
ATOM  11049  HA  LEU A 719     -22.270  12.806  -9.028  1.00  0.410          H  
ATOM  11050 1HB  LEU A 719     -24.046  10.473  -9.718  1.00  0.570          H  
ATOM  11051 2HB  LEU A 719     -23.525  11.726 -10.841  1.00  0.570          H  
ATOM  11052  HG  LEU A 719     -21.762   9.636  -9.538  1.00  0.570          H  
ATOM  11053 1HD1 LEU A 719     -21.657   8.728 -11.833  1.00  0.570          H  
ATOM  11054 2HD1 LEU A 719     -23.320   8.778 -11.245  1.00  0.570          H  
ATOM  11055 3HD1 LEU A 719     -22.761  10.006 -12.378  1.00  0.570          H  
ATOM  11056 1HD2 LEU A 719     -20.046  10.405 -11.026  1.00  0.570          H  
ATOM  11057 2HD2 LEU A 719     -21.103  11.720 -11.599  1.00  0.570          H  
ATOM  11058 3HD2 LEU A 719     -20.524  11.696  -9.919  1.00  0.570          H  
ATOM  11059  N   ASP A 720     -24.405  14.012  -9.248  1.00  0.340          N  
ATOM  11060  CA  ASP A 720     -25.601  14.842  -9.235  1.00  0.350          C  
ATOM  11061  C   ASP A 720     -26.763  14.251 -10.025  1.00  0.340          C  
ATOM  11062  O   ASP A 720     -26.571  13.527 -11.014  1.00  0.340          O  
ATOM  11063  CB  ASP A 720     -25.278  16.232  -9.758  1.00  0.490          C  
ATOM  11064  CG  ASP A 720     -24.453  17.054  -8.772  1.00  0.490          C  
ATOM  11065  OD1 ASP A 720     -24.389  16.707  -7.609  1.00  0.490          O  
ATOM  11066  OD2 ASP A 720     -23.886  18.018  -9.197  1.00  0.490          O  
ATOM  11067  H   ASP A 720     -23.600  14.325  -9.773  1.00  0.410          H  
ATOM  11068  HA  ASP A 720     -25.927  14.940  -8.199  1.00  0.420          H  
ATOM  11069 1HB  ASP A 720     -24.725  16.146 -10.693  1.00  0.580          H  
ATOM  11070 2HB  ASP A 720     -26.208  16.762  -9.982  1.00  0.580          H  
ATOM  11071  N   ASP A 721     -27.974  14.638  -9.609  1.00  0.350          N  
ATOM  11072  CA  ASP A 721     -29.231  14.269 -10.258  1.00  0.350          C  
ATOM  11073  C   ASP A 721     -29.290  14.777 -11.692  1.00  0.360          C  
ATOM  11074  O   ASP A 721     -28.745  15.841 -12.001  1.00  0.380          O  
ATOM  11075  CB  ASP A 721     -30.431  14.871  -9.514  1.00  0.490          C  
ATOM  11076  CG  ASP A 721     -30.736  14.289  -8.113  1.00  0.490          C  
ATOM  11077  OD1 ASP A 721     -30.180  13.287  -7.714  1.00  0.490          O  
ATOM  11078  OD2 ASP A 721     -31.537  14.887  -7.451  1.00  0.490          O  
ATOM  11079  H   ASP A 721     -28.024  15.212  -8.779  1.00  0.420          H  
ATOM  11080  HA  ASP A 721     -29.311  13.194 -10.280  1.00  0.420          H  
ATOM  11081 1HB  ASP A 721     -30.282  15.944  -9.414  1.00  0.590          H  
ATOM  11082 2HB  ASP A 721     -31.321  14.733 -10.132  1.00  0.590          H  
ATOM  11083  N   SER A 722     -29.985  14.050 -12.555  1.00  0.340          N  
ATOM  11084  CA  SER A 722     -30.147  14.475 -13.939  1.00  0.350          C  
ATOM  11085  C   SER A 722     -31.511  14.007 -14.465  1.00  0.350          C  
ATOM  11086  O   SER A 722     -32.189  13.226 -13.793  1.00  0.340          O  
ATOM  11087  CB  SER A 722     -29.000  13.915 -14.775  1.00  0.490          C  
ATOM  11088  OG  SER A 722     -29.067  12.525 -14.870  1.00  0.490          O  
ATOM  11089  H   SER A 722     -30.385  13.167 -12.235  1.00  0.410          H  
ATOM  11090  HA  SER A 722     -30.095  15.557 -13.950  1.00  0.420          H  
ATOM  11091 1HB  SER A 722     -28.971  14.342 -15.755  1.00  0.580          H  
ATOM  11092 2HB  SER A 722     -28.076  14.192 -14.292  1.00  0.580          H  
ATOM  11093  HG  SER A 722     -28.378  12.270 -15.487  1.00  0.580          H  
ATOM  11094  N   PRO A 723     -32.014  14.552 -15.594  1.00  0.370          N  
ATOM  11095  CA  PRO A 723     -33.264  14.154 -16.214  1.00  0.380          C  
ATOM  11096  C   PRO A 723     -33.335  12.672 -16.516  1.00  0.360          C  
ATOM  11097  O   PRO A 723     -32.385  12.066 -17.004  1.00  0.360          O  
ATOM  11098  CB  PRO A 723     -33.268  14.986 -17.505  1.00  0.570          C  
ATOM  11099  CG  PRO A 723     -32.450  16.207 -17.170  1.00  0.570          C  
ATOM  11100  CD  PRO A 723     -31.348  15.696 -16.280  1.00  0.570          C  
ATOM  11101  HA  PRO A 723     -34.104  14.447 -15.579  1.00  0.460          H  
ATOM  11102 1HB  PRO A 723     -32.851  14.398 -18.333  1.00  0.680          H  
ATOM  11103 2HB  PRO A 723     -34.305  15.236 -17.779  1.00  0.680          H  
ATOM  11104 1HG  PRO A 723     -32.073  16.677 -18.094  1.00  0.680          H  
ATOM  11105 2HG  PRO A 723     -33.081  16.960 -16.669  1.00  0.680          H  
ATOM  11106 1HD  PRO A 723     -30.521  15.356 -16.912  1.00  0.680          H  
ATOM  11107 2HD  PRO A 723     -31.063  16.500 -15.598  1.00  0.680          H  
ATOM  11108  N   GLN A 724     -34.495  12.111 -16.230  1.00  0.370          N  
ATOM  11109  CA  GLN A 724     -34.837  10.721 -16.468  1.00  0.360          C  
ATOM  11110  C   GLN A 724     -36.229  10.704 -17.111  1.00  0.380          C  
ATOM  11111  O   GLN A 724     -37.041  11.616 -16.907  1.00  0.390          O  
ATOM  11112  CB  GLN A 724     -34.761   9.887 -15.165  1.00  0.510          C  
ATOM  11113  CG  GLN A 724     -33.326   9.838 -14.553  1.00  0.510          C  
ATOM  11114  CD  GLN A 724     -33.079   8.850 -13.331  1.00  0.510          C  
ATOM  11115  OE1 GLN A 724     -33.862   7.941 -12.975  1.00  0.510          O  
ATOM  11116  NE2 GLN A 724     -31.920   9.059 -12.710  1.00  0.510          N  
ATOM  11117  H   GLN A 724     -35.199  12.699 -15.798  1.00  0.440          H  
ATOM  11118  HA  GLN A 724     -34.136  10.291 -17.182  1.00  0.430          H  
ATOM  11119 1HB  GLN A 724     -35.433  10.316 -14.420  1.00  0.610          H  
ATOM  11120 2HB  GLN A 724     -35.090   8.867 -15.363  1.00  0.610          H  
ATOM  11121 1HG  GLN A 724     -32.629   9.590 -15.349  1.00  0.610          H  
ATOM  11122 2HG  GLN A 724     -33.099  10.841 -14.191  1.00  0.610          H  
ATOM  11123 1HE2 GLN A 724     -31.615   8.503 -11.906  1.00  0.610          H  
ATOM  11124 2HE2 GLN A 724     -31.306   9.791 -13.035  1.00  0.610          H  
ATOM  11125  N   LEU A 725     -36.511   9.693 -17.913  1.00  0.380          N  
ATOM  11126  CA  LEU A 725     -37.822   9.616 -18.527  1.00  0.390          C  
ATOM  11127  C   LEU A 725     -38.688   8.661 -17.742  1.00  0.390          C  
ATOM  11128  O   LEU A 725     -38.240   7.566 -17.420  1.00  0.440          O  
ATOM  11129  CB  LEU A 725     -37.737   9.089 -19.963  1.00  0.540          C  
ATOM  11130  CG  LEU A 725     -39.105   8.958 -20.721  1.00  0.540          C  
ATOM  11131  CD1 LEU A 725     -39.655  10.379 -21.026  1.00  0.540          C  
ATOM  11132  CD2 LEU A 725     -38.933   8.123 -21.961  1.00  0.540          C  
ATOM  11133  H   LEU A 725     -35.823   8.945 -18.031  1.00  0.460          H  
ATOM  11134  HA  LEU A 725     -38.281  10.604 -18.513  1.00  0.470          H  
ATOM  11135 1HB  LEU A 725     -37.120   9.783 -20.519  1.00  0.650          H  
ATOM  11136 2HB  LEU A 725     -37.245   8.119 -19.954  1.00  0.650          H  
ATOM  11137  HG  LEU A 725     -39.831   8.454 -20.084  1.00  0.650          H  
ATOM  11138 1HD1 LEU A 725     -40.604  10.313 -21.538  1.00  0.650          H  
ATOM  11139 2HD1 LEU A 725     -39.794  10.942 -20.117  1.00  0.650          H  
ATOM  11140 3HD1 LEU A 725     -38.950  10.907 -21.660  1.00  0.650          H  
ATOM  11141 1HD2 LEU A 725     -39.896   8.032 -22.456  1.00  0.650          H  
ATOM  11142 2HD2 LEU A 725     -38.240   8.579 -22.623  1.00  0.650          H  
ATOM  11143 3HD2 LEU A 725     -38.571   7.134 -21.688  1.00  0.650          H  
ATOM  11144  N   GLN A 726     -39.898   9.067 -17.400  1.00  0.370          N  
ATOM  11145  CA  GLN A 726     -40.802   8.169 -16.697  1.00  0.380          C  
ATOM  11146  C   GLN A 726     -41.944   7.741 -17.592  1.00  0.390          C  
ATOM  11147  O   GLN A 726     -42.655   8.566 -18.172  1.00  0.420          O  
ATOM  11148  CB  GLN A 726     -41.376   8.799 -15.419  1.00  0.530          C  
ATOM  11149  CG  GLN A 726     -42.439   7.906 -14.645  1.00  0.530          C  
ATOM  11150  CD  GLN A 726     -41.863   6.664 -13.900  1.00  0.530          C  
ATOM  11151  OE1 GLN A 726     -40.989   6.827 -13.047  1.00  0.530          O  
ATOM  11152  NE2 GLN A 726     -42.349   5.441 -14.190  1.00  0.530          N  
ATOM  11153  H   GLN A 726     -40.202  10.013 -17.644  1.00  0.440          H  
ATOM  11154  HA  GLN A 726     -40.257   7.271 -16.413  1.00  0.460          H  
ATOM  11155 1HB  GLN A 726     -40.559   9.021 -14.730  1.00  0.630          H  
ATOM  11156 2HB  GLN A 726     -41.854   9.749 -15.667  1.00  0.630          H  
ATOM  11157 1HG  GLN A 726     -42.890   8.536 -13.891  1.00  0.630          H  
ATOM  11158 2HG  GLN A 726     -43.220   7.565 -15.331  1.00  0.630          H  
ATOM  11159 1HE2 GLN A 726     -41.997   4.605 -13.685  1.00  0.630          H  
ATOM  11160 2HE2 GLN A 726     -43.078   5.306 -14.906  1.00  0.630          H  
ATOM  11161  N   ILE A 727     -42.120   6.436 -17.680  1.00  0.420          N  
ATOM  11162  CA  ILE A 727     -43.188   5.801 -18.419  1.00  0.440          C  
ATOM  11163  C   ILE A 727     -44.388   5.472 -17.530  1.00  0.440          C  
ATOM  11164  O   ILE A 727     -44.258   4.852 -16.468  1.00  0.470          O  
ATOM  11165  CB  ILE A 727     -42.680   4.508 -19.110  1.00  0.610          C  
ATOM  11166  CG1 ILE A 727     -41.612   4.850 -20.189  1.00  0.610          C  
ATOM  11167  CG2 ILE A 727     -43.811   3.696 -19.635  1.00  0.610          C  
ATOM  11168  CD1 ILE A 727     -40.905   3.634 -20.791  1.00  0.610          C  
ATOM  11169  H   ILE A 727     -41.442   5.829 -17.216  1.00  0.500          H  
ATOM  11170  HA  ILE A 727     -43.529   6.491 -19.191  1.00  0.530          H  
ATOM  11171  HB  ILE A 727     -42.162   3.914 -18.369  1.00  0.730          H  
ATOM  11172 1HG1 ILE A 727     -42.088   5.413 -20.991  1.00  0.730          H  
ATOM  11173 2HG1 ILE A 727     -40.852   5.485 -19.725  1.00  0.730          H  
ATOM  11174 1HG2 ILE A 727     -43.431   2.784 -20.055  1.00  0.730          H  
ATOM  11175 2HG2 ILE A 727     -44.473   3.447 -18.835  1.00  0.730          H  
ATOM  11176 3HG2 ILE A 727     -44.350   4.270 -20.390  1.00  0.730          H  
ATOM  11177 1HD1 ILE A 727     -40.177   3.973 -21.518  1.00  0.730          H  
ATOM  11178 2HD1 ILE A 727     -40.402   3.075 -20.000  1.00  0.730          H  
ATOM  11179 3HD1 ILE A 727     -41.613   2.988 -21.292  1.00  0.730          H  
ATOM  11180  N   ASP A 728     -45.559   5.918 -17.964  1.00  0.440          N  
ATOM  11181  CA  ASP A 728     -46.816   5.677 -17.271  1.00  0.440          C  
ATOM  11182  C   ASP A 728     -47.687   4.732 -18.093  1.00  0.420          C  
ATOM  11183  O   ASP A 728     -48.193   5.116 -19.155  1.00  0.450          O  
ATOM  11184  CB  ASP A 728     -47.578   6.984 -17.055  1.00  0.620          C  
ATOM  11185  CG  ASP A 728     -46.909   7.955 -16.091  1.00  0.620          C  
ATOM  11186  OD1 ASP A 728     -46.601   7.579 -14.970  1.00  0.620          O  
ATOM  11187  OD2 ASP A 728     -46.728   9.105 -16.466  1.00  0.620          O  
ATOM  11188  H   ASP A 728     -45.580   6.448 -18.837  1.00  0.530          H  
ATOM  11189  HA  ASP A 728     -46.609   5.214 -16.306  1.00  0.530          H  
ATOM  11190 1HB  ASP A 728     -47.676   7.480 -18.009  1.00  0.740          H  
ATOM  11191 2HB  ASP A 728     -48.583   6.761 -16.696  1.00  0.740          H  
ATOM  11192  N   ILE A 729     -47.869   3.499 -17.627  1.00  0.400          N  
ATOM  11193  CA  ILE A 729     -48.648   2.542 -18.412  1.00  0.390          C  
ATOM  11194  C   ILE A 729     -50.055   2.485 -17.854  1.00  0.370          C  
ATOM  11195  O   ILE A 729     -50.253   2.273 -16.659  1.00  0.350          O  
ATOM  11196  CB  ILE A 729     -48.014   1.137 -18.434  1.00  0.550          C  
ATOM  11197  CG1 ILE A 729     -46.610   1.230 -19.043  1.00  0.550          C  
ATOM  11198  CG2 ILE A 729     -48.899   0.218 -19.313  1.00  0.550          C  
ATOM  11199  CD1 ILE A 729     -45.741   0.005 -18.847  1.00  0.550          C  
ATOM  11200  H   ILE A 729     -47.460   3.233 -16.737  1.00  0.480          H  
ATOM  11201  HA  ILE A 729     -48.716   2.892 -19.439  1.00  0.470          H  
ATOM  11202  HB  ILE A 729     -47.930   0.733 -17.424  1.00  0.660          H  
ATOM  11203 1HG1 ILE A 729     -46.710   1.417 -20.111  1.00  0.660          H  
ATOM  11204 2HG1 ILE A 729     -46.113   2.061 -18.597  1.00  0.660          H  
ATOM  11205 1HG2 ILE A 729     -48.477  -0.758 -19.379  1.00  0.660          H  
ATOM  11206 2HG2 ILE A 729     -49.901   0.136 -18.895  1.00  0.660          H  
ATOM  11207 3HG2 ILE A 729     -48.961   0.640 -20.298  1.00  0.660          H  
ATOM  11208 1HD1 ILE A 729     -44.771   0.175 -19.304  1.00  0.660          H  
ATOM  11209 2HD1 ILE A 729     -45.605  -0.177 -17.780  1.00  0.660          H  
ATOM  11210 3HD1 ILE A 729     -46.188  -0.864 -19.287  1.00  0.660          H  
ATOM  11211  N   ASP A 730     -51.029   2.716 -18.721  1.00  0.410          N  
ATOM  11212  CA  ASP A 730     -52.429   2.752 -18.353  1.00  0.430          C  
ATOM  11213  C   ASP A 730     -53.005   1.344 -18.346  1.00  0.440          C  
ATOM  11214  O   ASP A 730     -53.295   0.763 -19.398  1.00  0.440          O  
ATOM  11215  CB  ASP A 730     -53.185   3.695 -19.313  1.00  0.590          C  
ATOM  11216  CG  ASP A 730     -54.674   3.863 -19.022  1.00  0.590          C  
ATOM  11217  OD1 ASP A 730     -55.248   2.986 -18.398  1.00  0.590          O  
ATOM  11218  OD2 ASP A 730     -55.236   4.854 -19.427  1.00  0.590          O  
ATOM  11219  H   ASP A 730     -50.789   2.861 -19.704  1.00  0.490          H  
ATOM  11220  HA  ASP A 730     -52.510   3.160 -17.346  1.00  0.520          H  
ATOM  11221 1HB  ASP A 730     -52.715   4.677 -19.284  1.00  0.710          H  
ATOM  11222 2HB  ASP A 730     -53.072   3.323 -20.331  1.00  0.710          H  
ATOM  11223  N   GLN A 731     -53.121   0.780 -17.140  1.00  0.470          N  
ATOM  11224  CA  GLN A 731     -53.568  -0.588 -16.940  1.00  0.480          C  
ATOM  11225  C   GLN A 731     -54.956  -0.819 -17.505  1.00  0.480          C  
ATOM  11226  O   GLN A 731     -55.225  -1.878 -18.075  1.00  0.470          O  
ATOM  11227  CB  GLN A 731     -53.577  -0.892 -15.447  1.00  0.670          C  
ATOM  11228  CG  GLN A 731     -53.962  -2.286 -15.056  1.00  0.670          C  
ATOM  11229  CD  GLN A 731     -53.907  -2.412 -13.552  1.00  0.670          C  
ATOM  11230  OE1 GLN A 731     -54.674  -1.743 -12.810  1.00  0.670          O  
ATOM  11231  NE2 GLN A 731     -52.989  -3.218 -13.080  1.00  0.670          N  
ATOM  11232  H   GLN A 731     -52.867   1.336 -16.331  1.00  0.560          H  
ATOM  11233  HA  GLN A 731     -52.872  -1.256 -17.446  1.00  0.580          H  
ATOM  11234 1HB  GLN A 731     -52.586  -0.700 -15.038  1.00  0.800          H  
ATOM  11235 2HB  GLN A 731     -54.266  -0.212 -14.949  1.00  0.800          H  
ATOM  11236 1HG  GLN A 731     -54.981  -2.501 -15.384  1.00  0.800          H  
ATOM  11237 2HG  GLN A 731     -53.263  -2.998 -15.495  1.00  0.800          H  
ATOM  11238 1HE2 GLN A 731     -52.845  -3.272 -12.078  1.00  0.800          H  
ATOM  11239 2HE2 GLN A 731     -52.390  -3.726 -13.693  1.00  0.800          H  
ATOM  11240  N   ARG A 732     -55.849   0.144 -17.277  1.00  0.540          N  
ATOM  11241  CA  ARG A 732     -57.223   0.046 -17.729  1.00  0.580          C  
ATOM  11242  C   ARG A 732     -57.284  -0.006 -19.244  1.00  0.560          C  
ATOM  11243  O   ARG A 732     -58.034  -0.814 -19.813  1.00  0.590          O  
ATOM  11244  CB  ARG A 732     -58.029   1.221 -17.172  1.00  0.800          C  
ATOM  11245  CG  ARG A 732     -59.499   1.349 -17.603  1.00  0.800          C  
ATOM  11246  CD  ARG A 732     -60.346   0.210 -17.156  1.00  0.800          C  
ATOM  11247  NE  ARG A 732     -61.737   0.363 -17.592  1.00  0.800          N  
ATOM  11248  CZ  ARG A 732     -62.200   0.086 -18.831  1.00  0.800          C  
ATOM  11249  NH1 ARG A 732     -61.387  -0.317 -19.777  1.00  0.800          N  
ATOM  11250  NH2 ARG A 732     -63.491   0.219 -19.116  1.00  0.800          N  
ATOM  11251  H   ARG A 732     -55.539   0.985 -16.802  1.00  0.650          H  
ATOM  11252  HA  ARG A 732     -57.640  -0.879 -17.333  1.00  0.700          H  
ATOM  11253 1HB  ARG A 732     -58.017   1.172 -16.083  1.00  0.960          H  
ATOM  11254 2HB  ARG A 732     -57.533   2.152 -17.457  1.00  0.960          H  
ATOM  11255 1HG  ARG A 732     -59.912   2.254 -17.160  1.00  0.960          H  
ATOM  11256 2HG  ARG A 732     -59.546   1.434 -18.685  1.00  0.960          H  
ATOM  11257 1HD  ARG A 732     -59.963  -0.714 -17.563  1.00  0.960          H  
ATOM  11258 2HD  ARG A 732     -60.338   0.155 -16.062  1.00  0.960          H  
ATOM  11259  HE  ARG A 732     -62.416   0.679 -16.902  1.00  0.960          H  
ATOM  11260 1HH1 ARG A 732     -60.384  -0.433 -19.613  1.00  0.960          H  
ATOM  11261 2HH1 ARG A 732     -61.758  -0.517 -20.692  1.00  0.960          H  
ATOM  11262 1HH2 ARG A 732     -64.178   0.499 -18.397  1.00  0.960          H  
ATOM  11263 2HH2 ARG A 732     -63.825   0.008 -20.039  1.00  0.960          H  
ATOM  11264  N   LYS A 733     -56.473   0.827 -19.900  1.00  0.520          N  
ATOM  11265  CA  LYS A 733     -56.466   0.821 -21.349  1.00  0.520          C  
ATOM  11266  C   LYS A 733     -55.824  -0.461 -21.874  1.00  0.470          C  
ATOM  11267  O   LYS A 733     -56.337  -1.068 -22.815  1.00  0.480          O  
ATOM  11268  CB  LYS A 733     -55.753   2.048 -21.902  1.00  0.730          C  
ATOM  11269  CG  LYS A 733     -55.817   2.215 -23.427  1.00  0.730          C  
ATOM  11270  CD  LYS A 733     -57.234   2.566 -23.921  1.00  0.730          C  
ATOM  11271  CE  LYS A 733     -57.305   2.797 -25.444  1.00  0.730          C  
ATOM  11272  NZ  LYS A 733     -56.445   3.936 -25.927  1.00  0.730          N  
ATOM  11273  H   LYS A 733     -55.915   1.515 -19.364  1.00  0.620          H  
ATOM  11274  HA  LYS A 733     -57.499   0.840 -21.683  1.00  0.620          H  
ATOM  11275 1HB  LYS A 733     -56.169   2.946 -21.444  1.00  0.870          H  
ATOM  11276 2HB  LYS A 733     -54.700   2.000 -21.621  1.00  0.870          H  
ATOM  11277 1HG  LYS A 733     -55.165   3.027 -23.685  1.00  0.870          H  
ATOM  11278 2HG  LYS A 733     -55.467   1.316 -23.914  1.00  0.870          H  
ATOM  11279 1HD  LYS A 733     -57.911   1.748 -23.697  1.00  0.870          H  
ATOM  11280 2HD  LYS A 733     -57.586   3.460 -23.408  1.00  0.870          H  
ATOM  11281 1HE  LYS A 733     -57.004   1.896 -25.949  1.00  0.870          H  
ATOM  11282 2HE  LYS A 733     -58.340   3.013 -25.702  1.00  0.870          H  
ATOM  11283 1HZ  LYS A 733     -56.557   4.030 -26.923  1.00  0.870          H  
ATOM  11284 2HZ  LYS A 733     -56.724   4.794 -25.475  1.00  0.870          H  
ATOM  11285 3HZ  LYS A 733     -55.441   3.748 -25.728  1.00  0.870          H  
ATOM  11286  N   ALA A 734     -54.721  -0.911 -21.265  1.00  0.430          N  
ATOM  11287  CA  ALA A 734     -54.102  -2.135 -21.743  1.00  0.390          C  
ATOM  11288  C   ALA A 734     -55.109  -3.287 -21.631  1.00  0.430          C  
ATOM  11289  O   ALA A 734     -55.216  -4.111 -22.543  1.00  0.410          O  
ATOM  11290  CB  ALA A 734     -52.830  -2.427 -20.963  1.00  0.560          C  
ATOM  11291  H   ALA A 734     -54.298  -0.384 -20.493  1.00  0.520          H  
ATOM  11292  HA  ALA A 734     -53.847  -2.004 -22.793  1.00  0.470          H  
ATOM  11293 1HB  ALA A 734     -52.370  -3.340 -21.339  1.00  0.670          H  
ATOM  11294 2HB  ALA A 734     -52.135  -1.593 -21.073  1.00  0.670          H  
ATOM  11295 3HB  ALA A 734     -53.080  -2.554 -19.909  1.00  0.670          H  
ATOM  11296  N   GLN A 735     -55.909  -3.330 -20.552  1.00  0.490          N  
ATOM  11297  CA  GLN A 735     -56.900  -4.395 -20.449  1.00  0.540          C  
ATOM  11298  C   GLN A 735     -57.974  -4.254 -21.522  1.00  0.560          C  
ATOM  11299  O   GLN A 735     -58.320  -5.231 -22.188  1.00  0.560          O  
ATOM  11300  CB  GLN A 735     -57.537  -4.405 -19.060  1.00  0.740          C  
ATOM  11301  CG  GLN A 735     -56.609  -4.867 -17.962  1.00  0.740          C  
ATOM  11302  CD  GLN A 735     -56.251  -6.318 -18.111  1.00  0.740          C  
ATOM  11303  OE1 GLN A 735     -57.134  -7.178 -18.184  1.00  0.740          O  
ATOM  11304  NE2 GLN A 735     -54.960  -6.607 -18.180  1.00  0.740          N  
ATOM  11305  H   GLN A 735     -55.783  -2.662 -19.785  1.00  0.590          H  
ATOM  11306  HA  GLN A 735     -56.395  -5.346 -20.607  1.00  0.650          H  
ATOM  11307 1HB  GLN A 735     -57.847  -3.391 -18.812  1.00  0.880          H  
ATOM  11308 2HB  GLN A 735     -58.422  -5.038 -19.062  1.00  0.880          H  
ATOM  11309 1HG  GLN A 735     -55.689  -4.297 -18.019  1.00  0.880          H  
ATOM  11310 2HG  GLN A 735     -57.087  -4.714 -16.993  1.00  0.880          H  
ATOM  11311 1HE2 GLN A 735     -54.664  -7.556 -18.290  1.00  0.880          H  
ATOM  11312 2HE2 GLN A 735     -54.285  -5.870 -18.136  1.00  0.880          H  
ATOM  11313  N   ALA A 736     -58.419  -3.020 -21.796  1.00  0.580          N  
ATOM  11314  CA  ALA A 736     -59.433  -2.771 -22.822  1.00  0.630          C  
ATOM  11315  C   ALA A 736     -58.977  -3.252 -24.195  1.00  0.590          C  
ATOM  11316  O   ALA A 736     -59.765  -3.780 -24.983  1.00  0.610          O  
ATOM  11317  CB  ALA A 736     -59.737  -1.288 -22.911  1.00  0.860          C  
ATOM  11318  H   ALA A 736     -58.116  -2.237 -21.208  1.00  0.700          H  
ATOM  11319  HA  ALA A 736     -60.333  -3.317 -22.543  1.00  0.760          H  
ATOM  11320 1HB  ALA A 736     -60.508  -1.117 -23.659  1.00  1.030          H  
ATOM  11321 2HB  ALA A 736     -60.066  -0.936 -21.959  1.00  1.030          H  
ATOM  11322 3HB  ALA A 736     -58.834  -0.756 -23.196  1.00  1.030          H  
ATOM  11323  N   LEU A 737     -57.684  -3.092 -24.458  1.00  0.530          N  
ATOM  11324  CA  LEU A 737     -57.061  -3.474 -25.713  1.00  0.500          C  
ATOM  11325  C   LEU A 737     -56.632  -4.938 -25.767  1.00  0.470          C  
ATOM  11326  O   LEU A 737     -56.115  -5.387 -26.794  1.00  0.440          O  
ATOM  11327  CB  LEU A 737     -55.823  -2.592 -25.939  1.00  0.710          C  
ATOM  11328  CG  LEU A 737     -56.064  -1.074 -26.132  1.00  0.710          C  
ATOM  11329  CD1 LEU A 737     -54.734  -0.376 -26.123  1.00  0.710          C  
ATOM  11330  CD2 LEU A 737     -56.768  -0.816 -27.459  1.00  0.710          C  
ATOM  11331  H   LEU A 737     -57.118  -2.602 -23.756  1.00  0.640          H  
ATOM  11332  HA  LEU A 737     -57.782  -3.318 -26.508  1.00  0.600          H  
ATOM  11333 1HB  LEU A 737     -55.176  -2.705 -25.066  1.00  0.850          H  
ATOM  11334 2HB  LEU A 737     -55.288  -2.959 -26.812  1.00  0.850          H  
ATOM  11335  HG  LEU A 737     -56.666  -0.688 -25.309  1.00  0.850          H  
ATOM  11336 1HD1 LEU A 737     -54.868   0.696 -26.243  1.00  0.850          H  
ATOM  11337 2HD1 LEU A 737     -54.249  -0.575 -25.180  1.00  0.850          H  
ATOM  11338 3HD1 LEU A 737     -54.146  -0.748 -26.923  1.00  0.850          H  
ATOM  11339 1HD2 LEU A 737     -56.914   0.249 -27.594  1.00  0.850          H  
ATOM  11340 2HD2 LEU A 737     -56.155  -1.200 -28.277  1.00  0.850          H  
ATOM  11341 3HD2 LEU A 737     -57.735  -1.307 -27.473  1.00  0.850          H  
ATOM  11342  N   GLY A 738     -56.807  -5.688 -24.670  1.00  0.480          N  
ATOM  11343  CA  GLY A 738     -56.402  -7.087 -24.624  1.00  0.450          C  
ATOM  11344  C   GLY A 738     -54.889  -7.285 -24.512  1.00  0.430          C  
ATOM  11345  O   GLY A 738     -54.355  -8.307 -24.964  1.00  0.430          O  
ATOM  11346  H   GLY A 738     -57.274  -5.297 -23.849  1.00  0.580          H  
ATOM  11347 1HA  GLY A 738     -56.894  -7.564 -23.776  1.00  0.540          H  
ATOM  11348 2HA  GLY A 738     -56.768  -7.580 -25.517  1.00  0.540          H  
ATOM  11349  N   VAL A 739     -54.178  -6.298 -23.978  1.00  0.430          N  
ATOM  11350  CA  VAL A 739     -52.732  -6.346 -23.892  1.00  0.420          C  
ATOM  11351  C   VAL A 739     -52.227  -6.676 -22.495  1.00  0.430          C  
ATOM  11352  O   VAL A 739     -52.462  -5.935 -21.542  1.00  0.470          O  
ATOM  11353  CB  VAL A 739     -52.179  -4.972 -24.298  1.00  0.590          C  
ATOM  11354  CG1 VAL A 739     -50.723  -4.956 -24.186  1.00  0.590          C  
ATOM  11355  CG2 VAL A 739     -52.582  -4.645 -25.712  1.00  0.590          C  
ATOM  11356  H   VAL A 739     -54.652  -5.490 -23.570  1.00  0.520          H  
ATOM  11357  HA  VAL A 739     -52.367  -7.103 -24.585  1.00  0.500          H  
ATOM  11358  HB  VAL A 739     -52.580  -4.222 -23.623  1.00  0.710          H  
ATOM  11359 1HG1 VAL A 739     -50.381  -3.967 -24.454  1.00  0.710          H  
ATOM  11360 2HG1 VAL A 739     -50.429  -5.173 -23.170  1.00  0.710          H  
ATOM  11361 3HG1 VAL A 739     -50.290  -5.702 -24.854  1.00  0.710          H  
ATOM  11362 1HG2 VAL A 739     -52.197  -3.669 -25.980  1.00  0.710          H  
ATOM  11363 2HG2 VAL A 739     -52.167  -5.395 -26.379  1.00  0.710          H  
ATOM  11364 3HG2 VAL A 739     -53.661  -4.645 -25.799  1.00  0.710          H  
ATOM  11365  N   ALA A 740     -51.510  -7.786 -22.371  1.00  0.390          N  
ATOM  11366  CA  ALA A 740     -50.980  -8.162 -21.076  1.00  0.400          C  
ATOM  11367  C   ALA A 740     -49.893  -7.195 -20.645  1.00  0.370          C  
ATOM  11368  O   ALA A 740     -49.005  -6.868 -21.440  1.00  0.330          O  
ATOM  11369  CB  ALA A 740     -50.413  -9.566 -21.122  1.00  0.560          C  
ATOM  11370  H   ALA A 740     -51.347  -8.368 -23.184  1.00  0.470          H  
ATOM  11371  HA  ALA A 740     -51.790  -8.117 -20.348  1.00  0.480          H  
ATOM  11372 1HB  ALA A 740     -50.030  -9.842 -20.140  1.00  0.670          H  
ATOM  11373 2HB  ALA A 740     -51.193 -10.265 -21.415  1.00  0.670          H  
ATOM  11374 3HB  ALA A 740     -49.611  -9.609 -21.844  1.00  0.670          H  
ATOM  11375  N   ILE A 741     -49.903  -6.820 -19.373  1.00  0.400          N  
ATOM  11376  CA  ILE A 741     -48.863  -5.948 -18.853  1.00  0.380          C  
ATOM  11377  C   ILE A 741     -47.507  -6.628 -18.870  1.00  0.320          C  
ATOM  11378  O   ILE A 741     -46.485  -5.973 -19.057  1.00  0.280          O  
ATOM  11379  CB  ILE A 741     -49.251  -5.384 -17.470  1.00  0.540          C  
ATOM  11380  CG1 ILE A 741     -48.285  -4.254 -17.004  1.00  0.540          C  
ATOM  11381  CG2 ILE A 741     -49.296  -6.441 -16.449  1.00  0.540          C  
ATOM  11382  CD1 ILE A 741     -48.271  -2.992 -17.829  1.00  0.540          C  
ATOM  11383  H   ILE A 741     -50.667  -7.114 -18.782  1.00  0.480          H  
ATOM  11384  HA  ILE A 741     -48.799  -5.109 -19.523  1.00  0.460          H  
ATOM  11385  HB  ILE A 741     -50.245  -4.943 -17.553  1.00  0.650          H  
ATOM  11386 1HG1 ILE A 741     -48.561  -3.981 -15.986  1.00  0.650          H  
ATOM  11387 2HG1 ILE A 741     -47.281  -4.651 -16.986  1.00  0.650          H  
ATOM  11388 1HG2 ILE A 741     -49.613  -5.982 -15.514  1.00  0.650          H  
ATOM  11389 2HG2 ILE A 741     -50.002  -7.216 -16.731  1.00  0.650          H  
ATOM  11390 3HG2 ILE A 741     -48.307  -6.888 -16.311  1.00  0.650          H  
ATOM  11391 1HD1 ILE A 741     -47.566  -2.285 -17.387  1.00  0.650          H  
ATOM  11392 2HD1 ILE A 741     -47.959  -3.198 -18.835  1.00  0.650          H  
ATOM  11393 3HD1 ILE A 741     -49.266  -2.550 -17.839  1.00  0.650          H  
ATOM  11394  N   ASP A 742     -47.502  -7.943 -18.684  1.00  0.340          N  
ATOM  11395  CA  ASP A 742     -46.277  -8.710 -18.691  1.00  0.310          C  
ATOM  11396  C   ASP A 742     -45.583  -8.598 -20.051  1.00  0.290          C  
ATOM  11397  O   ASP A 742     -44.357  -8.505 -20.121  1.00  0.260          O  
ATOM  11398  CB  ASP A 742     -46.618 -10.168 -18.427  1.00  0.450          C  
ATOM  11399  CG  ASP A 742     -47.180 -10.434 -17.008  1.00  0.450          C  
ATOM  11400  OD1 ASP A 742     -47.090  -9.601 -16.116  1.00  0.450          O  
ATOM  11401  OD2 ASP A 742     -47.726 -11.484 -16.849  1.00  0.450          O  
ATOM  11402  H   ASP A 742     -48.371  -8.413 -18.472  1.00  0.410          H  
ATOM  11403  HA  ASP A 742     -45.611  -8.328 -17.916  1.00  0.370          H  
ATOM  11404 1HB  ASP A 742     -47.343 -10.511 -19.169  1.00  0.540          H  
ATOM  11405 2HB  ASP A 742     -45.716 -10.771 -18.560  1.00  0.540          H  
ATOM  11406  N   ASP A 743     -46.378  -8.554 -21.126  1.00  0.320          N  
ATOM  11407  CA  ASP A 743     -45.857  -8.484 -22.480  1.00  0.320          C  
ATOM  11408  C   ASP A 743     -45.365  -7.075 -22.767  1.00  0.320          C  
ATOM  11409  O   ASP A 743     -44.352  -6.891 -23.458  1.00  0.320          O  
ATOM  11410  CB  ASP A 743     -46.944  -8.910 -23.456  1.00  0.450          C  
ATOM  11411  CG  ASP A 743     -47.295 -10.418 -23.309  1.00  0.450          C  
ATOM  11412  OD1 ASP A 743     -46.509 -11.183 -22.770  1.00  0.450          O  
ATOM  11413  OD2 ASP A 743     -48.362 -10.791 -23.701  1.00  0.450          O  
ATOM  11414  H   ASP A 743     -47.380  -8.609 -20.994  1.00  0.380          H  
ATOM  11415  HA  ASP A 743     -45.016  -9.172 -22.567  1.00  0.380          H  
ATOM  11416 1HB  ASP A 743     -47.843  -8.314 -23.282  1.00  0.540          H  
ATOM  11417 2HB  ASP A 743     -46.617  -8.717 -24.479  1.00  0.540          H  
ATOM  11418  N   ILE A 744     -46.061  -6.077 -22.208  1.00  0.330          N  
ATOM  11419  CA  ILE A 744     -45.649  -4.688 -22.379  1.00  0.340          C  
ATOM  11420  C   ILE A 744     -44.304  -4.484 -21.722  1.00  0.330          C  
ATOM  11421  O   ILE A 744     -43.396  -3.887 -22.312  1.00  0.340          O  
ATOM  11422  CB  ILE A 744     -46.633  -3.682 -21.743  1.00  0.470          C  
ATOM  11423  CG1 ILE A 744     -47.958  -3.700 -22.479  1.00  0.470          C  
ATOM  11424  CG2 ILE A 744     -46.010  -2.261 -21.798  1.00  0.470          C  
ATOM  11425  CD1 ILE A 744     -49.122  -2.965 -21.745  1.00  0.470          C  
ATOM  11426  H   ILE A 744     -46.927  -6.312 -21.705  1.00  0.400          H  
ATOM  11427  HA  ILE A 744     -45.542  -4.476 -23.433  1.00  0.410          H  
ATOM  11428  HB  ILE A 744     -46.822  -3.959 -20.714  1.00  0.570          H  
ATOM  11429 1HG1 ILE A 744     -47.809  -3.248 -23.441  1.00  0.570          H  
ATOM  11430 2HG1 ILE A 744     -48.243  -4.731 -22.637  1.00  0.570          H  
ATOM  11431 1HG2 ILE A 744     -46.685  -1.548 -21.364  1.00  0.570          H  
ATOM  11432 2HG2 ILE A 744     -45.070  -2.219 -21.248  1.00  0.570          H  
ATOM  11433 3HG2 ILE A 744     -45.825  -1.997 -22.838  1.00  0.570          H  
ATOM  11434 1HD1 ILE A 744     -50.022  -3.011 -22.331  1.00  0.570          H  
ATOM  11435 2HD1 ILE A 744     -49.311  -3.424 -20.799  1.00  0.570          H  
ATOM  11436 3HD1 ILE A 744     -48.884  -1.938 -21.579  1.00  0.570          H  
ATOM  11437  N   ASN A 745     -44.179  -4.968 -20.490  1.00  0.310          N  
ATOM  11438  CA  ASN A 745     -42.945  -4.813 -19.772  1.00  0.290          C  
ATOM  11439  C   ASN A 745     -41.833  -5.602 -20.441  1.00  0.290          C  
ATOM  11440  O   ASN A 745     -40.786  -5.039 -20.735  1.00  0.290          O  
ATOM  11441  CB  ASN A 745     -43.158  -5.203 -18.334  1.00  0.410          C  
ATOM  11442  CG  ASN A 745     -43.947  -4.148 -17.597  1.00  0.410          C  
ATOM  11443  OD1 ASN A 745     -43.954  -2.966 -17.973  1.00  0.410          O  
ATOM  11444  ND2 ASN A 745     -44.621  -4.539 -16.556  1.00  0.410          N  
ATOM  11445  H   ASN A 745     -44.977  -5.427 -20.041  1.00  0.370          H  
ATOM  11446  HA  ASN A 745     -42.657  -3.763 -19.805  1.00  0.350          H  
ATOM  11447 1HB  ASN A 745     -43.706  -6.149 -18.293  1.00  0.500          H  
ATOM  11448 2HB  ASN A 745     -42.199  -5.354 -17.845  1.00  0.500          H  
ATOM  11449 1HD2 ASN A 745     -45.151  -3.875 -16.027  1.00  0.500          H  
ATOM  11450 2HD2 ASN A 745     -44.621  -5.493 -16.260  1.00  0.500          H  
ATOM  11451  N   ASP A 746     -42.055  -6.858 -20.831  1.00  0.280          N  
ATOM  11452  CA  ASP A 746     -40.968  -7.568 -21.498  1.00  0.280          C  
ATOM  11453  C   ASP A 746     -40.535  -6.881 -22.794  1.00  0.290          C  
ATOM  11454  O   ASP A 746     -39.338  -6.872 -23.114  1.00  0.300          O  
ATOM  11455  CB  ASP A 746     -41.319  -9.033 -21.746  1.00  0.390          C  
ATOM  11456  CG  ASP A 746     -41.272  -9.890 -20.457  1.00  0.390          C  
ATOM  11457  OD1 ASP A 746     -40.750  -9.438 -19.455  1.00  0.390          O  
ATOM  11458  OD2 ASP A 746     -41.721 -11.004 -20.509  1.00  0.390          O  
ATOM  11459  H   ASP A 746     -42.927  -7.350 -20.605  1.00  0.340          H  
ATOM  11460  HA  ASP A 746     -40.112  -7.566 -20.829  1.00  0.340          H  
ATOM  11461 1HB  ASP A 746     -42.334  -9.090 -22.159  1.00  0.470          H  
ATOM  11462 2HB  ASP A 746     -40.641  -9.457 -22.484  1.00  0.470          H  
ATOM  11463  N   THR A 747     -41.485  -6.289 -23.539  1.00  0.310          N  
ATOM  11464  CA  THR A 747     -41.154  -5.586 -24.772  1.00  0.320          C  
ATOM  11465  C   THR A 747     -40.266  -4.383 -24.475  1.00  0.320          C  
ATOM  11466  O   THR A 747     -39.218  -4.213 -25.107  1.00  0.310          O  
ATOM  11467  CB  THR A 747     -42.428  -5.117 -25.513  1.00  0.440          C  
ATOM  11468  OG1 THR A 747     -43.221  -6.265 -25.847  1.00  0.440          O  
ATOM  11469  CG2 THR A 747     -42.052  -4.354 -26.824  1.00  0.440          C  
ATOM  11470  H   THR A 747     -42.469  -6.370 -23.274  1.00  0.370          H  
ATOM  11471  HA  THR A 747     -40.605  -6.264 -25.420  1.00  0.380          H  
ATOM  11472  HB  THR A 747     -43.011  -4.463 -24.863  1.00  0.530          H  
ATOM  11473  HG1 THR A 747     -43.625  -6.620 -25.022  1.00  0.530          H  
ATOM  11474 1HG2 THR A 747     -42.967  -4.045 -27.335  1.00  0.530          H  
ATOM  11475 2HG2 THR A 747     -41.457  -3.472 -26.590  1.00  0.530          H  
ATOM  11476 3HG2 THR A 747     -41.480  -5.011 -27.475  1.00  0.530          H  
ATOM  11477  N   LEU A 748     -40.651  -3.556 -23.489  1.00  0.320          N  
ATOM  11478  CA  LEU A 748     -39.833  -2.398 -23.144  1.00  0.310          C  
ATOM  11479  C   LEU A 748     -38.479  -2.800 -22.590  1.00  0.300          C  
ATOM  11480  O   LEU A 748     -37.452  -2.215 -22.941  1.00  0.310          O  
ATOM  11481  CB  LEU A 748     -40.502  -1.536 -22.056  1.00  0.440          C  
ATOM  11482  CG  LEU A 748     -41.759  -0.711 -22.393  1.00  0.440          C  
ATOM  11483  CD1 LEU A 748     -42.325  -0.164 -21.062  1.00  0.440          C  
ATOM  11484  CD2 LEU A 748     -41.387   0.460 -23.348  1.00  0.440          C  
ATOM  11485  H   LEU A 748     -41.536  -3.736 -22.998  1.00  0.380          H  
ATOM  11486  HA  LEU A 748     -39.674  -1.813 -24.044  1.00  0.370          H  
ATOM  11487 1HB  LEU A 748     -40.775  -2.206 -21.236  1.00  0.530          H  
ATOM  11488 2HB  LEU A 748     -39.756  -0.840 -21.686  1.00  0.530          H  
ATOM  11489  HG  LEU A 748     -42.515  -1.348 -22.860  1.00  0.530          H  
ATOM  11490 1HD1 LEU A 748     -43.207   0.418 -21.247  1.00  0.530          H  
ATOM  11491 2HD1 LEU A 748     -42.578  -0.999 -20.404  1.00  0.530          H  
ATOM  11492 3HD1 LEU A 748     -41.582   0.464 -20.579  1.00  0.530          H  
ATOM  11493 1HD2 LEU A 748     -42.266   1.054 -23.569  1.00  0.530          H  
ATOM  11494 2HD2 LEU A 748     -40.638   1.095 -22.874  1.00  0.530          H  
ATOM  11495 3HD2 LEU A 748     -40.988   0.069 -24.280  1.00  0.530          H  
ATOM  11496  N   GLN A 749     -38.458  -3.831 -21.749  1.00  0.290          N  
ATOM  11497  CA  GLN A 749     -37.218  -4.210 -21.113  1.00  0.310          C  
ATOM  11498  C   GLN A 749     -36.246  -4.781 -22.139  1.00  0.310          C  
ATOM  11499  O   GLN A 749     -35.108  -4.307 -22.250  1.00  0.330          O  
ATOM  11500  CB  GLN A 749     -37.495  -5.242 -19.990  1.00  0.430          C  
ATOM  11501  CG  GLN A 749     -38.314  -4.684 -18.762  1.00  0.430          C  
ATOM  11502  CD  GLN A 749     -38.608  -5.711 -17.651  1.00  0.430          C  
ATOM  11503  OE1 GLN A 749     -38.131  -5.575 -16.493  1.00  0.430          O  
ATOM  11504  NE2 GLN A 749     -39.402  -6.732 -17.987  1.00  0.430          N  
ATOM  11505  H   GLN A 749     -39.325  -4.308 -21.507  1.00  0.350          H  
ATOM  11506  HA  GLN A 749     -36.766  -3.332 -20.675  1.00  0.370          H  
ATOM  11507 1HB  GLN A 749     -38.042  -6.086 -20.405  1.00  0.510          H  
ATOM  11508 2HB  GLN A 749     -36.546  -5.618 -19.608  1.00  0.510          H  
ATOM  11509 1HG  GLN A 749     -37.809  -3.883 -18.327  1.00  0.510          H  
ATOM  11510 2HG  GLN A 749     -39.255  -4.316 -19.119  1.00  0.510          H  
ATOM  11511 1HE2 GLN A 749     -39.639  -7.447 -17.321  1.00  0.510          H  
ATOM  11512 2HE2 GLN A 749     -39.772  -6.796 -18.920  1.00  0.510          H  
ATOM  11513  N   THR A 750     -36.714  -5.699 -22.988  1.00  0.300          N  
ATOM  11514  CA  THR A 750     -35.822  -6.290 -23.971  1.00  0.300          C  
ATOM  11515  C   THR A 750     -35.393  -5.259 -24.991  1.00  0.320          C  
ATOM  11516  O   THR A 750     -34.229  -5.197 -25.373  1.00  0.350          O  
ATOM  11517  CB  THR A 750     -36.450  -7.491 -24.700  1.00  0.420          C  
ATOM  11518  OG1 THR A 750     -36.789  -8.512 -23.739  1.00  0.420          O  
ATOM  11519  CG2 THR A 750     -35.409  -8.066 -25.709  1.00  0.420          C  
ATOM  11520  H   THR A 750     -37.673  -6.035 -22.907  1.00  0.360          H  
ATOM  11521  HA  THR A 750     -34.932  -6.643 -23.453  1.00  0.360          H  
ATOM  11522  HB  THR A 750     -37.354  -7.178 -25.220  1.00  0.500          H  
ATOM  11523  HG1 THR A 750     -37.583  -8.215 -23.256  1.00  0.500          H  
ATOM  11524 1HG2 THR A 750     -35.833  -8.928 -26.216  1.00  0.500          H  
ATOM  11525 2HG2 THR A 750     -35.139  -7.318 -26.452  1.00  0.500          H  
ATOM  11526 3HG2 THR A 750     -34.514  -8.370 -25.172  1.00  0.500          H  
ATOM  11527  N   ALA A 751     -36.325  -4.466 -25.508  1.00  0.320          N  
ATOM  11528  CA  ALA A 751     -35.921  -3.518 -26.515  1.00  0.330          C  
ATOM  11529  C   ALA A 751     -34.927  -2.468 -25.992  1.00  0.340          C  
ATOM  11530  O   ALA A 751     -33.918  -2.218 -26.651  1.00  0.370          O  
ATOM  11531  CB  ALA A 751     -37.151  -2.817 -27.072  1.00  0.460          C  
ATOM  11532  H   ALA A 751     -37.310  -4.510 -25.225  1.00  0.380          H  
ATOM  11533  HA  ALA A 751     -35.436  -4.071 -27.318  1.00  0.400          H  
ATOM  11534 1HB  ALA A 751     -36.859  -2.123 -27.851  1.00  0.550          H  
ATOM  11535 2HB  ALA A 751     -37.840  -3.555 -27.479  1.00  0.550          H  
ATOM  11536 3HB  ALA A 751     -37.646  -2.275 -26.277  1.00  0.550          H  
ATOM  11537  N   TRP A 752     -35.154  -1.905 -24.791  1.00  0.320          N  
ATOM  11538  CA  TRP A 752     -34.314  -0.806 -24.295  1.00  0.330          C  
ATOM  11539  C   TRP A 752     -33.218  -1.145 -23.275  1.00  0.310          C  
ATOM  11540  O   TRP A 752     -32.195  -0.458 -23.211  1.00  0.320          O  
ATOM  11541  CB  TRP A 752     -35.252   0.221 -23.676  1.00  0.460          C  
ATOM  11542  CG  TRP A 752     -36.089   0.891 -24.680  1.00  0.460          C  
ATOM  11543  CD1 TRP A 752     -37.288   0.461 -25.145  1.00  0.460          C  
ATOM  11544  CD2 TRP A 752     -35.839   2.146 -25.321  1.00  0.460          C  
ATOM  11545  NE1 TRP A 752     -37.774   1.331 -26.061  1.00  0.460          N  
ATOM  11546  CE2 TRP A 752     -36.904   2.378 -26.178  1.00  0.460          C  
ATOM  11547  CE3 TRP A 752     -34.820   3.076 -25.239  1.00  0.460          C  
ATOM  11548  CZ2 TRP A 752     -36.972   3.505 -26.957  1.00  0.460          C  
ATOM  11549  CZ3 TRP A 752     -34.911   4.205 -26.000  1.00  0.460          C  
ATOM  11550  CH2 TRP A 752     -35.951   4.423 -26.834  1.00  0.460          C  
ATOM  11551  H   TRP A 752     -35.971  -2.174 -24.233  1.00  0.380          H  
ATOM  11552  HA  TRP A 752     -33.835  -0.353 -25.159  1.00  0.400          H  
ATOM  11553 1HB  TRP A 752     -35.906  -0.268 -22.960  1.00  0.550          H  
ATOM  11554 2HB  TRP A 752     -34.680   0.971 -23.135  1.00  0.550          H  
ATOM  11555  HD1 TRP A 752     -37.774  -0.459 -24.838  1.00  0.550          H  
ATOM  11556  HE1 TRP A 752     -38.642   1.224 -26.565  1.00  0.550          H  
ATOM  11557  HE3 TRP A 752     -33.968   2.920 -24.574  1.00  0.550          H  
ATOM  11558  HZ2 TRP A 752     -37.795   3.690 -27.636  1.00  0.550          H  
ATOM  11559  HZ3 TRP A 752     -34.118   4.926 -25.932  1.00  0.550          H  
ATOM  11560  HH2 TRP A 752     -35.971   5.338 -27.421  1.00  0.550          H  
ATOM  11561  N   GLY A 753     -33.430  -2.160 -22.436  1.00  0.300          N  
ATOM  11562  CA  GLY A 753     -32.470  -2.534 -21.397  1.00  0.290          C  
ATOM  11563  C   GLY A 753     -31.623  -3.736 -21.800  1.00  0.280          C  
ATOM  11564  O   GLY A 753     -30.459  -3.852 -21.409  1.00  0.290          O  
ATOM  11565  H   GLY A 753     -34.285  -2.703 -22.487  1.00  0.360          H  
ATOM  11566 1HA  GLY A 753     -31.822  -1.695 -21.169  1.00  0.350          H  
ATOM  11567 2HA  GLY A 753     -33.032  -2.777 -20.497  1.00  0.350          H  
ATOM  11568  N   SER A 754     -32.203  -4.521 -22.701  1.00  0.280          N  
ATOM  11569  CA  SER A 754     -31.781  -5.788 -23.323  1.00  0.270          C  
ATOM  11570  C   SER A 754     -32.106  -6.939 -22.401  1.00  0.250          C  
ATOM  11571  O   SER A 754     -32.398  -6.742 -21.216  1.00  0.250          O  
ATOM  11572  CB  SER A 754     -30.281  -5.864 -23.573  1.00  0.380          C  
ATOM  11573  OG  SER A 754     -29.568  -6.031 -22.379  1.00  0.380          O  
ATOM  11574  H   SER A 754     -33.178  -4.282 -22.874  1.00  0.340          H  
ATOM  11575  HA  SER A 754     -32.309  -5.933 -24.259  1.00  0.320          H  
ATOM  11576 1HB  SER A 754     -30.069  -6.695 -24.240  1.00  0.460          H  
ATOM  11577 2HB  SER A 754     -29.952  -4.960 -24.057  1.00  0.460          H  
ATOM  11578  HG  SER A 754     -29.647  -5.189 -21.921  1.00  0.460          H  
ATOM  11579  N   SER A 755     -32.006  -8.151 -22.938  1.00  0.240          N  
ATOM  11580  CA  SER A 755     -32.304  -9.337 -22.160  1.00  0.240          C  
ATOM  11581  C   SER A 755     -31.353 -10.477 -22.414  1.00  0.230          C  
ATOM  11582  O   SER A 755     -30.977 -10.760 -23.558  1.00  0.230          O  
ATOM  11583  CB  SER A 755     -33.714  -9.821 -22.473  1.00  0.340          C  
ATOM  11584  OG  SER A 755     -34.664  -8.866 -22.100  1.00  0.340          O  
ATOM  11585  H   SER A 755     -31.795  -8.218 -23.933  1.00  0.290          H  
ATOM  11586  HA  SER A 755     -32.246  -9.077 -21.103  1.00  0.290          H  
ATOM  11587 1HB  SER A 755     -33.795 -10.021 -23.540  1.00  0.400          H  
ATOM  11588 2HB  SER A 755     -33.907 -10.760 -21.952  1.00  0.400          H  
ATOM  11589  HG  SER A 755     -35.493  -9.094 -22.565  1.00  0.400          H  
ATOM  11590  N   TYR A 756     -31.018 -11.175 -21.339  1.00  0.220          N  
ATOM  11591  CA  TYR A 756     -30.247 -12.400 -21.426  1.00  0.220          C  
ATOM  11592  C   TYR A 756     -31.218 -13.502 -21.723  1.00  0.210          C  
ATOM  11593  O   TYR A 756     -32.208 -13.654 -21.006  1.00  0.230          O  
ATOM  11594  CB  TYR A 756     -29.514 -12.706 -20.127  1.00  0.310          C  
ATOM  11595  CG  TYR A 756     -28.911 -14.070 -20.133  1.00  0.310          C  
ATOM  11596  CD1 TYR A 756     -27.813 -14.378 -20.918  1.00  0.310          C  
ATOM  11597  CD2 TYR A 756     -29.494 -15.042 -19.335  1.00  0.310          C  
ATOM  11598  CE1 TYR A 756     -27.311 -15.673 -20.887  1.00  0.310          C  
ATOM  11599  CE2 TYR A 756     -28.994 -16.304 -19.306  1.00  0.310          C  
ATOM  11600  CZ  TYR A 756     -27.908 -16.629 -20.071  1.00  0.310          C  
ATOM  11601  OH  TYR A 756     -27.415 -17.913 -20.010  1.00  0.310          O  
ATOM  11602  H   TYR A 756     -31.345 -10.859 -20.436  1.00  0.260          H  
ATOM  11603  HA  TYR A 756     -29.538 -12.339 -22.254  1.00  0.260          H  
ATOM  11604 1HB  TYR A 756     -28.728 -11.991 -19.955  1.00  0.370          H  
ATOM  11605 2HB  TYR A 756     -30.207 -12.640 -19.292  1.00  0.370          H  
ATOM  11606  HD1 TYR A 756     -27.356 -13.619 -21.556  1.00  0.370          H  
ATOM  11607  HD2 TYR A 756     -30.362 -14.794 -18.724  1.00  0.370          H  
ATOM  11608  HE1 TYR A 756     -26.459 -15.951 -21.493  1.00  0.370          H  
ATOM  11609  HE2 TYR A 756     -29.459 -17.058 -18.673  1.00  0.370          H  
ATOM  11610  HH  TYR A 756     -26.605 -18.001 -20.574  1.00  0.370          H  
ATOM  11611  N   VAL A 757     -30.960 -14.254 -22.775  1.00  0.200          N  
ATOM  11612  CA  VAL A 757     -31.875 -15.302 -23.163  1.00  0.200          C  
ATOM  11613  C   VAL A 757     -31.344 -16.687 -22.818  1.00  0.190          C  
ATOM  11614  O   VAL A 757     -32.026 -17.475 -22.166  1.00  0.190          O  
ATOM  11615  CB  VAL A 757     -32.159 -15.193 -24.681  1.00  0.280          C  
ATOM  11616  CG1 VAL A 757     -33.071 -16.304 -25.139  1.00  0.280          C  
ATOM  11617  CG2 VAL A 757     -32.791 -13.844 -24.974  1.00  0.280          C  
ATOM  11618  H   VAL A 757     -30.118 -14.076 -23.331  1.00  0.240          H  
ATOM  11619  HA  VAL A 757     -32.814 -15.155 -22.630  1.00  0.240          H  
ATOM  11620  HB  VAL A 757     -31.224 -15.285 -25.239  1.00  0.340          H  
ATOM  11621 1HG1 VAL A 757     -33.257 -16.190 -26.185  1.00  0.340          H  
ATOM  11622 2HG1 VAL A 757     -32.630 -17.273 -24.959  1.00  0.340          H  
ATOM  11623 3HG1 VAL A 757     -33.999 -16.230 -24.598  1.00  0.340          H  
ATOM  11624 1HG2 VAL A 757     -32.995 -13.782 -26.027  1.00  0.340          H  
ATOM  11625 2HG2 VAL A 757     -33.717 -13.747 -24.422  1.00  0.340          H  
ATOM  11626 3HG2 VAL A 757     -32.113 -13.040 -24.677  1.00  0.340          H  
ATOM  11627  N   ASN A 758     -30.156 -16.997 -23.307  1.00  0.190          N  
ATOM  11628  CA  ASN A 758     -29.578 -18.334 -23.123  1.00  0.190          C  
ATOM  11629  C   ASN A 758     -28.105 -18.299 -23.460  1.00  0.180          C  
ATOM  11630  O   ASN A 758     -27.594 -17.239 -23.801  1.00  0.190          O  
ATOM  11631  CB  ASN A 758     -30.313 -19.371 -23.980  1.00  0.270          C  
ATOM  11632  CG  ASN A 758     -30.326 -20.780 -23.374  1.00  0.270          C  
ATOM  11633  OD1 ASN A 758     -29.336 -21.219 -22.767  1.00  0.270          O  
ATOM  11634  ND2 ASN A 758     -31.424 -21.475 -23.529  1.00  0.270          N  
ATOM  11635  H   ASN A 758     -29.638 -16.257 -23.787  1.00  0.230          H  
ATOM  11636  HA  ASN A 758     -29.665 -18.615 -22.072  1.00  0.230          H  
ATOM  11637 1HB  ASN A 758     -31.340 -19.066 -24.143  1.00  0.320          H  
ATOM  11638 2HB  ASN A 758     -29.833 -19.426 -24.961  1.00  0.320          H  
ATOM  11639 1HD2 ASN A 758     -31.491 -22.400 -23.158  1.00  0.320          H  
ATOM  11640 2HD2 ASN A 758     -32.195 -21.082 -24.026  1.00  0.320          H  
ATOM  11641  N   ASP A 759     -27.413 -19.428 -23.356  1.00  0.180          N  
ATOM  11642  CA  ASP A 759     -26.026 -19.469 -23.800  1.00  0.180          C  
ATOM  11643  C   ASP A 759     -25.914 -20.042 -25.212  1.00  0.200          C  
ATOM  11644  O   ASP A 759     -26.900 -20.480 -25.802  1.00  0.240          O  
ATOM  11645  CB  ASP A 759     -25.181 -20.310 -22.853  1.00  0.250          C  
ATOM  11646  CG  ASP A 759     -24.989 -19.702 -21.470  1.00  0.250          C  
ATOM  11647  OD1 ASP A 759     -25.148 -18.506 -21.280  1.00  0.250          O  
ATOM  11648  OD2 ASP A 759     -24.701 -20.465 -20.591  1.00  0.250          O  
ATOM  11649  H   ASP A 759     -27.874 -20.264 -23.012  1.00  0.220          H  
ATOM  11650  HA  ASP A 759     -25.632 -18.460 -23.818  1.00  0.220          H  
ATOM  11651 1HB  ASP A 759     -25.637 -21.293 -22.744  1.00  0.300          H  
ATOM  11652 2HB  ASP A 759     -24.194 -20.459 -23.294  1.00  0.300          H  
ATOM  11653  N   PHE A 760     -24.704 -20.083 -25.735  1.00  0.190          N  
ATOM  11654  CA  PHE A 760     -24.438 -20.684 -27.036  1.00  0.210          C  
ATOM  11655  C   PHE A 760     -22.967 -21.085 -27.001  1.00  0.200          C  
ATOM  11656  O   PHE A 760     -22.246 -20.709 -26.066  1.00  0.190          O  
ATOM  11657  CB  PHE A 760     -24.721 -19.710 -28.177  1.00  0.290          C  
ATOM  11658  CG  PHE A 760     -23.732 -18.677 -28.307  1.00  0.290          C  
ATOM  11659  CD1 PHE A 760     -22.795 -18.788 -29.303  1.00  0.290          C  
ATOM  11660  CD2 PHE A 760     -23.638 -17.649 -27.431  1.00  0.290          C  
ATOM  11661  CE1 PHE A 760     -21.812 -17.893 -29.411  1.00  0.290          C  
ATOM  11662  CE2 PHE A 760     -22.645 -16.765 -27.543  1.00  0.290          C  
ATOM  11663  CZ  PHE A 760     -21.733 -16.885 -28.513  1.00  0.290          C  
ATOM  11664  H   PHE A 760     -23.949 -19.634 -25.214  1.00  0.230          H  
ATOM  11665  HA  PHE A 760     -25.049 -21.576 -27.165  1.00  0.250          H  
ATOM  11666 1HB  PHE A 760     -24.783 -20.245 -29.111  1.00  0.340          H  
ATOM  11667 2HB  PHE A 760     -25.670 -19.250 -28.011  1.00  0.340          H  
ATOM  11668  HD1 PHE A 760     -22.842 -19.627 -30.011  1.00  0.340          H  
ATOM  11669  HD2 PHE A 760     -24.344 -17.555 -26.618  1.00  0.340          H  
ATOM  11670  HE1 PHE A 760     -21.071 -17.999 -30.210  1.00  0.340          H  
ATOM  11671  HE2 PHE A 760     -22.551 -15.966 -26.834  1.00  0.340          H  
ATOM  11672  HZ  PHE A 760     -20.921 -16.175 -28.556  1.00  0.340          H  
ATOM  11673  N   MET A 761     -22.502 -21.856 -27.971  1.00  0.230          N  
ATOM  11674  CA  MET A 761     -21.087 -22.207 -27.941  1.00  0.240          C  
ATOM  11675  C   MET A 761     -20.263 -21.382 -28.922  1.00  0.270          C  
ATOM  11676  O   MET A 761     -20.698 -21.111 -30.027  1.00  0.340          O  
ATOM  11677  CB  MET A 761     -20.915 -23.695 -28.184  1.00  0.330          C  
ATOM  11678  CG  MET A 761     -21.660 -24.574 -27.189  1.00  0.330          C  
ATOM  11679  SD  MET A 761     -21.206 -24.258 -25.483  1.00  0.330          S  
ATOM  11680  CE  MET A 761     -19.502 -24.703 -25.450  1.00  0.330          C  
ATOM  11681  H   MET A 761     -23.107 -22.140 -28.749  1.00  0.280          H  
ATOM  11682  HA  MET A 761     -20.698 -21.985 -26.950  1.00  0.290          H  
ATOM  11683 1HB  MET A 761     -21.337 -23.934 -29.143  1.00  0.400          H  
ATOM  11684 2HB  MET A 761     -19.863 -23.957 -28.216  1.00  0.400          H  
ATOM  11685 1HG  MET A 761     -22.719 -24.387 -27.295  1.00  0.400          H  
ATOM  11686 2HG  MET A 761     -21.473 -25.623 -27.409  1.00  0.400          H  
ATOM  11687 1HE  MET A 761     -19.109 -24.551 -24.457  1.00  0.400          H  
ATOM  11688 2HE  MET A 761     -19.375 -25.742 -25.726  1.00  0.400          H  
ATOM  11689 3HE  MET A 761     -18.957 -24.081 -26.133  1.00  0.400          H  
ATOM  11690  N   ASP A 762     -19.059 -21.000 -28.542  1.00  0.260          N  
ATOM  11691  CA  ASP A 762     -18.201 -20.237 -29.451  1.00  0.280          C  
ATOM  11692  C   ASP A 762     -16.780 -20.767 -29.422  1.00  0.310          C  
ATOM  11693  O   ASP A 762     -16.068 -20.619 -28.428  1.00  0.300          O  
ATOM  11694  CB  ASP A 762     -18.219 -18.779 -29.067  1.00  0.380          C  
ATOM  11695  CG  ASP A 762     -17.442 -17.874 -30.005  1.00  0.380          C  
ATOM  11696  OD1 ASP A 762     -16.774 -18.364 -30.872  1.00  0.380          O  
ATOM  11697  OD2 ASP A 762     -17.516 -16.674 -29.821  1.00  0.380          O  
ATOM  11698  H   ASP A 762     -18.768 -21.194 -27.580  1.00  0.310          H  
ATOM  11699  HA  ASP A 762     -18.584 -20.338 -30.467  1.00  0.340          H  
ATOM  11700 1HB  ASP A 762     -19.221 -18.444 -29.004  1.00  0.460          H  
ATOM  11701 2HB  ASP A 762     -17.815 -18.712 -28.085  1.00  0.460          H  
ATOM  11702  N   ARG A 763     -16.401 -21.499 -30.467  1.00  0.350          N  
ATOM  11703  CA  ARG A 763     -15.098 -22.168 -30.524  1.00  0.400          C  
ATOM  11704  C   ARG A 763     -14.879 -23.041 -29.295  1.00  0.390          C  
ATOM  11705  O   ARG A 763     -13.784 -23.092 -28.723  1.00  0.430          O  
ATOM  11706  CB  ARG A 763     -13.942 -21.185 -30.634  1.00  0.540          C  
ATOM  11707  CG  ARG A 763     -13.932 -20.309 -31.864  1.00  0.540          C  
ATOM  11708  CD  ARG A 763     -12.694 -19.481 -31.908  1.00  0.540          C  
ATOM  11709  NE  ARG A 763     -11.495 -20.320 -32.092  1.00  0.540          N  
ATOM  11710  CZ  ARG A 763     -11.026 -20.792 -33.271  1.00  0.540          C  
ATOM  11711  NH1 ARG A 763     -11.631 -20.498 -34.412  1.00  0.540          N  
ATOM  11712  NH2 ARG A 763      -9.949 -21.560 -33.270  1.00  0.540          N  
ATOM  11713  H   ARG A 763     -17.034 -21.566 -31.255  1.00  0.420          H  
ATOM  11714  HA  ARG A 763     -15.081 -22.809 -31.407  1.00  0.480          H  
ATOM  11715 1HB  ARG A 763     -13.931 -20.529 -29.766  1.00  0.650          H  
ATOM  11716 2HB  ARG A 763     -13.007 -21.743 -30.625  1.00  0.650          H  
ATOM  11717 1HG  ARG A 763     -13.982 -20.930 -32.754  1.00  0.650          H  
ATOM  11718 2HG  ARG A 763     -14.792 -19.638 -31.836  1.00  0.650          H  
ATOM  11719 1HD  ARG A 763     -12.752 -18.761 -32.721  1.00  0.650          H  
ATOM  11720 2HD  ARG A 763     -12.591 -18.947 -30.964  1.00  0.650          H  
ATOM  11721  HE  ARG A 763     -10.980 -20.582 -31.255  1.00  0.650          H  
ATOM  11722 1HH1 ARG A 763     -12.452 -19.913 -34.418  1.00  0.650          H  
ATOM  11723 2HH1 ARG A 763     -11.268 -20.859 -35.283  1.00  0.650          H  
ATOM  11724 1HH2 ARG A 763      -9.490 -21.808 -32.373  1.00  0.650          H  
ATOM  11725 2HH2 ARG A 763      -9.582 -21.929 -34.131  1.00  0.650          H  
ATOM  11726  N   GLY A 764     -15.949 -23.704 -28.871  1.00  0.370          N  
ATOM  11727  CA  GLY A 764     -15.932 -24.587 -27.722  1.00  0.400          C  
ATOM  11728  C   GLY A 764     -16.157 -23.913 -26.367  1.00  0.360          C  
ATOM  11729  O   GLY A 764     -16.256 -24.620 -25.370  1.00  0.410          O  
ATOM  11730  H   GLY A 764     -16.801 -23.621 -29.408  1.00  0.440          H  
ATOM  11731 1HA  GLY A 764     -16.697 -25.351 -27.861  1.00  0.480          H  
ATOM  11732 2HA  GLY A 764     -14.979 -25.113 -27.700  1.00  0.480          H  
ATOM  11733  N   ARG A 765     -16.266 -22.586 -26.302  1.00  0.300          N  
ATOM  11734  CA  ARG A 765     -16.470 -21.914 -25.017  1.00  0.290          C  
ATOM  11735  C   ARG A 765     -17.938 -21.590 -24.780  1.00  0.250          C  
ATOM  11736  O   ARG A 765     -18.672 -21.278 -25.716  1.00  0.280          O  
ATOM  11737  CB  ARG A 765     -15.675 -20.616 -24.960  1.00  0.410          C  
ATOM  11738  CG  ARG A 765     -14.208 -20.747 -24.564  1.00  0.410          C  
ATOM  11739  CD  ARG A 765     -13.376 -21.376 -25.634  1.00  0.410          C  
ATOM  11740  NE  ARG A 765     -11.970 -21.333 -25.294  1.00  0.410          N  
ATOM  11741  CZ  ARG A 765     -10.966 -21.879 -26.013  1.00  0.410          C  
ATOM  11742  NH1 ARG A 765     -11.193 -22.527 -27.156  1.00  0.410          N  
ATOM  11743  NH2 ARG A 765      -9.738 -21.758 -25.555  1.00  0.410          N  
ATOM  11744  H   ARG A 765     -16.146 -22.023 -27.147  1.00  0.360          H  
ATOM  11745  HA  ARG A 765     -16.128 -22.571 -24.219  1.00  0.350          H  
ATOM  11746 1HB  ARG A 765     -15.703 -20.143 -25.938  1.00  0.490          H  
ATOM  11747 2HB  ARG A 765     -16.153 -19.929 -24.258  1.00  0.490          H  
ATOM  11748 1HG  ARG A 765     -13.798 -19.757 -24.358  1.00  0.490          H  
ATOM  11749 2HG  ARG A 765     -14.128 -21.364 -23.671  1.00  0.490          H  
ATOM  11750 1HD  ARG A 765     -13.651 -22.419 -25.746  1.00  0.490          H  
ATOM  11751 2HD  ARG A 765     -13.528 -20.855 -26.584  1.00  0.490          H  
ATOM  11752  HE  ARG A 765     -11.716 -20.855 -24.435  1.00  0.490          H  
ATOM  11753 1HH1 ARG A 765     -12.153 -22.636 -27.546  1.00  0.490          H  
ATOM  11754 2HH1 ARG A 765     -10.414 -22.930 -27.662  1.00  0.490          H  
ATOM  11755 1HH2 ARG A 765      -9.576 -21.266 -24.668  1.00  0.490          H  
ATOM  11756 2HH2 ARG A 765      -8.948 -22.142 -26.072  1.00  0.490          H  
ATOM  11757  N   VAL A 766     -18.370 -21.613 -23.524  1.00  0.230          N  
ATOM  11758  CA  VAL A 766     -19.752 -21.232 -23.232  1.00  0.200          C  
ATOM  11759  C   VAL A 766     -19.871 -19.706 -23.154  1.00  0.190          C  
ATOM  11760  O   VAL A 766     -19.228 -19.070 -22.311  1.00  0.240          O  
ATOM  11761  CB  VAL A 766     -20.209 -21.843 -21.877  1.00  0.290          C  
ATOM  11762  CG1 VAL A 766     -21.629 -21.399 -21.544  1.00  0.290          C  
ATOM  11763  CG2 VAL A 766     -20.128 -23.363 -21.916  1.00  0.290          C  
ATOM  11764  H   VAL A 766     -17.738 -21.911 -22.792  1.00  0.280          H  
ATOM  11765  HA  VAL A 766     -20.401 -21.595 -24.033  1.00  0.240          H  
ATOM  11766  HB  VAL A 766     -19.565 -21.478 -21.097  1.00  0.350          H  
ATOM  11767 1HG1 VAL A 766     -21.927 -21.816 -20.584  1.00  0.350          H  
ATOM  11768 2HG1 VAL A 766     -21.693 -20.311 -21.485  1.00  0.350          H  
ATOM  11769 3HG1 VAL A 766     -22.309 -21.757 -22.314  1.00  0.350          H  
ATOM  11770 1HG2 VAL A 766     -20.436 -23.767 -20.950  1.00  0.350          H  
ATOM  11771 2HG2 VAL A 766     -20.786 -23.751 -22.678  1.00  0.350          H  
ATOM  11772 3HG2 VAL A 766     -19.114 -23.671 -22.130  1.00  0.350          H  
ATOM  11773  N   LYS A 767     -20.708 -19.119 -24.015  1.00  0.170          N  
ATOM  11774  CA  LYS A 767     -20.893 -17.671 -24.045  1.00  0.180          C  
ATOM  11775  C   LYS A 767     -22.387 -17.328 -24.029  1.00  0.150          C  
ATOM  11776  O   LYS A 767     -23.225 -18.173 -24.328  1.00  0.160          O  
ATOM  11777  CB  LYS A 767     -20.156 -17.058 -25.229  1.00  0.250          C  
ATOM  11778  CG  LYS A 767     -18.636 -17.241 -25.202  1.00  0.250          C  
ATOM  11779  CD  LYS A 767     -17.972 -16.420 -26.304  1.00  0.250          C  
ATOM  11780  CE  LYS A 767     -16.471 -16.734 -26.456  1.00  0.250          C  
ATOM  11781  NZ  LYS A 767     -15.852 -15.938 -27.569  1.00  0.250          N  
ATOM  11782  H   LYS A 767     -21.206 -19.703 -24.697  1.00  0.200          H  
ATOM  11783  HA  LYS A 767     -20.459 -17.246 -23.139  1.00  0.220          H  
ATOM  11784 1HB  LYS A 767     -20.476 -17.566 -26.120  1.00  0.300          H  
ATOM  11785 2HB  LYS A 767     -20.393 -15.995 -25.327  1.00  0.300          H  
ATOM  11786 1HG  LYS A 767     -18.245 -16.934 -24.229  1.00  0.300          H  
ATOM  11787 2HG  LYS A 767     -18.402 -18.297 -25.355  1.00  0.300          H  
ATOM  11788 1HD  LYS A 767     -18.482 -16.565 -27.251  1.00  0.300          H  
ATOM  11789 2HD  LYS A 767     -18.053 -15.370 -26.046  1.00  0.300          H  
ATOM  11790 1HE  LYS A 767     -15.944 -16.527 -25.533  1.00  0.300          H  
ATOM  11791 2HE  LYS A 767     -16.365 -17.786 -26.686  1.00  0.300          H  
ATOM  11792 1HZ  LYS A 767     -14.881 -16.181 -27.691  1.00  0.300          H  
ATOM  11793 2HZ  LYS A 767     -16.366 -16.140 -28.448  1.00  0.300          H  
ATOM  11794 3HZ  LYS A 767     -15.895 -14.926 -27.370  1.00  0.300          H  
ATOM  11795  N   LYS A 768     -22.725 -16.094 -23.669  1.00  0.160          N  
ATOM  11796  CA  LYS A 768     -24.123 -15.656 -23.564  1.00  0.160          C  
ATOM  11797  C   LYS A 768     -24.784 -15.196 -24.880  1.00  0.170          C  
ATOM  11798  O   LYS A 768     -24.102 -14.671 -25.759  1.00  0.170          O  
ATOM  11799  CB  LYS A 768     -24.164 -14.507 -22.575  1.00  0.220          C  
ATOM  11800  CG  LYS A 768     -23.715 -14.889 -21.164  1.00  0.220          C  
ATOM  11801  CD  LYS A 768     -23.861 -13.730 -20.208  1.00  0.220          C  
ATOM  11802  CE  LYS A 768     -23.322 -14.053 -18.841  1.00  0.220          C  
ATOM  11803  NZ  LYS A 768     -23.476 -12.911 -17.910  1.00  0.220          N  
ATOM  11804  H   LYS A 768     -21.984 -15.440 -23.441  1.00  0.190          H  
ATOM  11805  HA  LYS A 768     -24.708 -16.487 -23.164  1.00  0.190          H  
ATOM  11806 1HB  LYS A 768     -23.506 -13.707 -22.927  1.00  0.270          H  
ATOM  11807 2HB  LYS A 768     -25.170 -14.110 -22.528  1.00  0.270          H  
ATOM  11808 1HG  LYS A 768     -24.283 -15.748 -20.805  1.00  0.270          H  
ATOM  11809 2HG  LYS A 768     -22.662 -15.169 -21.196  1.00  0.270          H  
ATOM  11810 1HD  LYS A 768     -23.320 -12.866 -20.591  1.00  0.270          H  
ATOM  11811 2HD  LYS A 768     -24.911 -13.469 -20.116  1.00  0.270          H  
ATOM  11812 1HE  LYS A 768     -23.851 -14.916 -18.436  1.00  0.270          H  
ATOM  11813 2HE  LYS A 768     -22.261 -14.293 -18.929  1.00  0.270          H  
ATOM  11814 1HZ  LYS A 768     -23.101 -13.158 -17.008  1.00  0.270          H  
ATOM  11815 2HZ  LYS A 768     -22.986 -12.091 -18.259  1.00  0.270          H  
ATOM  11816 3HZ  LYS A 768     -24.465 -12.697 -17.818  1.00  0.270          H  
ATOM  11817  N   VAL A 769     -26.117 -15.320 -24.953  1.00  0.180          N  
ATOM  11818  CA  VAL A 769     -26.966 -14.803 -26.041  1.00  0.210          C  
ATOM  11819  C   VAL A 769     -27.888 -13.719 -25.492  1.00  0.210          C  
ATOM  11820  O   VAL A 769     -28.706 -13.991 -24.592  1.00  0.200          O  
ATOM  11821  CB  VAL A 769     -27.908 -15.901 -26.638  1.00  0.280          C  
ATOM  11822  CG1 VAL A 769     -28.803 -15.312 -27.777  1.00  0.280          C  
ATOM  11823  CG2 VAL A 769     -27.115 -17.074 -27.117  1.00  0.280          C  
ATOM  11824  H   VAL A 769     -26.573 -15.834 -24.206  1.00  0.220          H  
ATOM  11825  HA  VAL A 769     -26.337 -14.369 -26.815  1.00  0.250          H  
ATOM  11826  HB  VAL A 769     -28.584 -16.236 -25.860  1.00  0.340          H  
ATOM  11827 1HG1 VAL A 769     -29.458 -16.084 -28.147  1.00  0.340          H  
ATOM  11828 2HG1 VAL A 769     -29.408 -14.490 -27.397  1.00  0.340          H  
ATOM  11829 3HG1 VAL A 769     -28.185 -14.950 -28.592  1.00  0.340          H  
ATOM  11830 1HG2 VAL A 769     -27.789 -17.829 -27.488  1.00  0.340          H  
ATOM  11831 2HG2 VAL A 769     -26.439 -16.785 -27.898  1.00  0.340          H  
ATOM  11832 3HG2 VAL A 769     -26.559 -17.471 -26.283  1.00  0.340          H  
ATOM  11833  N   TYR A 770     -27.806 -12.527 -26.096  1.00  0.230          N  
ATOM  11834  CA  TYR A 770     -28.629 -11.379 -25.729  1.00  0.230          C  
ATOM  11835  C   TYR A 770     -29.452 -10.836 -26.894  1.00  0.240          C  
ATOM  11836  O   TYR A 770     -29.016 -10.846 -28.054  1.00  0.260          O  
ATOM  11837  CB  TYR A 770     -27.786 -10.223 -25.162  1.00  0.320          C  
ATOM  11838  CG  TYR A 770     -27.171 -10.437 -23.780  1.00  0.320          C  
ATOM  11839  CD1 TYR A 770     -25.951 -11.057 -23.619  1.00  0.320          C  
ATOM  11840  CD2 TYR A 770     -27.851  -9.957 -22.664  1.00  0.320          C  
ATOM  11841  CE1 TYR A 770     -25.425 -11.204 -22.349  1.00  0.320          C  
ATOM  11842  CE2 TYR A 770     -27.329 -10.110 -21.393  1.00  0.320          C  
ATOM  11843  CZ  TYR A 770     -26.118 -10.733 -21.226  1.00  0.320          C  
ATOM  11844  OH  TYR A 770     -25.559 -10.908 -19.954  1.00  0.320          O  
ATOM  11845  H   TYR A 770     -27.126 -12.417 -26.857  1.00  0.280          H  
ATOM  11846  HA  TYR A 770     -29.328 -11.703 -24.965  1.00  0.280          H  
ATOM  11847 1HB  TYR A 770     -26.972 -10.007 -25.859  1.00  0.390          H  
ATOM  11848 2HB  TYR A 770     -28.410  -9.329 -25.112  1.00  0.390          H  
ATOM  11849  HD1 TYR A 770     -25.405 -11.424 -24.484  1.00  0.390          H  
ATOM  11850  HD2 TYR A 770     -28.806  -9.454 -22.795  1.00  0.390          H  
ATOM  11851  HE1 TYR A 770     -24.468 -11.682 -22.226  1.00  0.390          H  
ATOM  11852  HE2 TYR A 770     -27.876  -9.731 -20.528  1.00  0.390          H  
ATOM  11853  HH  TYR A 770     -26.187 -10.679 -19.228  1.00  0.390          H  
ATOM  11854  N   VAL A 771     -30.622 -10.310 -26.545  1.00  0.240          N  
ATOM  11855  CA  VAL A 771     -31.520  -9.658 -27.490  1.00  0.250          C  
ATOM  11856  C   VAL A 771     -31.719  -8.204 -27.047  1.00  0.270          C  
ATOM  11857  O   VAL A 771     -31.941  -7.927 -25.864  1.00  0.260          O  
ATOM  11858  CB  VAL A 771     -32.864 -10.417 -27.589  1.00  0.350          C  
ATOM  11859  CG1 VAL A 771     -33.799  -9.713 -28.554  1.00  0.350          C  
ATOM  11860  CG2 VAL A 771     -32.621 -11.849 -28.073  1.00  0.350          C  
ATOM  11861  H   VAL A 771     -30.881 -10.378 -25.552  1.00  0.290          H  
ATOM  11862  HA  VAL A 771     -31.057  -9.650 -28.476  1.00  0.300          H  
ATOM  11863  HB  VAL A 771     -33.332 -10.434 -26.603  1.00  0.420          H  
ATOM  11864 1HG1 VAL A 771     -34.743 -10.254 -28.607  1.00  0.420          H  
ATOM  11865 2HG1 VAL A 771     -33.988  -8.700 -28.223  1.00  0.420          H  
ATOM  11866 3HG1 VAL A 771     -33.338  -9.688 -29.545  1.00  0.420          H  
ATOM  11867 1HG2 VAL A 771     -33.569 -12.380 -28.120  1.00  0.420          H  
ATOM  11868 2HG2 VAL A 771     -32.179 -11.838 -29.044  1.00  0.420          H  
ATOM  11869 3HG2 VAL A 771     -31.955 -12.355 -27.391  1.00  0.420          H  
ATOM  11870  N   GLN A 772     -31.561  -7.273 -27.986  1.00  0.280          N  
ATOM  11871  CA  GLN A 772     -31.687  -5.834 -27.712  1.00  0.310          C  
ATOM  11872  C   GLN A 772     -32.114  -5.099 -28.971  1.00  0.330          C  
ATOM  11873  O   GLN A 772     -31.827  -5.560 -30.065  1.00  0.390          O  
ATOM  11874  CB  GLN A 772     -30.345  -5.271 -27.235  1.00  0.420          C  
ATOM  11875  CG  GLN A 772     -30.377  -3.804 -26.746  1.00  0.420          C  
ATOM  11876  CD  GLN A 772     -29.022  -3.334 -26.255  1.00  0.420          C  
ATOM  11877  OE1 GLN A 772     -28.035  -4.073 -26.353  1.00  0.420          O  
ATOM  11878  NE2 GLN A 772     -28.962  -2.107 -25.756  1.00  0.420          N  
ATOM  11879  H   GLN A 772     -31.351  -7.589 -28.941  1.00  0.340          H  
ATOM  11880  HA  GLN A 772     -32.446  -5.678 -26.950  1.00  0.370          H  
ATOM  11881 1HB  GLN A 772     -29.963  -5.887 -26.443  1.00  0.510          H  
ATOM  11882 2HB  GLN A 772     -29.637  -5.337 -28.048  1.00  0.510          H  
ATOM  11883 1HG  GLN A 772     -30.645  -3.152 -27.570  1.00  0.510          H  
ATOM  11884 2HG  GLN A 772     -31.107  -3.700 -25.937  1.00  0.510          H  
ATOM  11885 1HE2 GLN A 772     -28.066  -1.696 -25.450  1.00  0.510          H  
ATOM  11886 2HE2 GLN A 772     -29.792  -1.555 -25.692  1.00  0.510          H  
ATOM  11887  N   ALA A 773     -32.811  -3.978 -28.858  1.00  0.320          N  
ATOM  11888  CA  ALA A 773     -33.122  -3.209 -30.047  1.00  0.330          C  
ATOM  11889  C   ALA A 773     -31.889  -2.628 -30.703  1.00  0.350          C  
ATOM  11890  O   ALA A 773     -30.937  -2.182 -30.049  1.00  0.370          O  
ATOM  11891  CB  ALA A 773     -34.064  -2.107 -29.722  1.00  0.460          C  
ATOM  11892  H   ALA A 773     -33.094  -3.585 -27.956  1.00  0.380          H  
ATOM  11893  HA  ALA A 773     -33.580  -3.862 -30.773  1.00  0.400          H  
ATOM  11894 1HB  ALA A 773     -34.260  -1.564 -30.631  1.00  0.550          H  
ATOM  11895 2HB  ALA A 773     -34.966  -2.516 -29.308  1.00  0.550          H  
ATOM  11896 3HB  ALA A 773     -33.621  -1.476 -29.022  1.00  0.550          H  
ATOM  11897  N   ALA A 774     -31.947  -2.555 -32.020  1.00  0.360          N  
ATOM  11898  CA  ALA A 774     -30.875  -1.967 -32.780  1.00  0.380          C  
ATOM  11899  C   ALA A 774     -30.725  -0.533 -32.301  1.00  0.380          C  
ATOM  11900  O   ALA A 774     -31.717   0.113 -31.956  1.00  0.380          O  
ATOM  11901  CB  ALA A 774     -31.180  -2.059 -34.270  1.00  0.520          C  
ATOM  11902  H   ALA A 774     -32.767  -2.921 -32.517  1.00  0.430          H  
ATOM  11903  HA  ALA A 774     -29.953  -2.503 -32.566  1.00  0.460          H  
ATOM  11904 1HB  ALA A 774     -30.369  -1.638 -34.844  1.00  0.630          H  
ATOM  11905 2HB  ALA A 774     -31.311  -3.093 -34.557  1.00  0.630          H  
ATOM  11906 3HB  ALA A 774     -32.094  -1.528 -34.484  1.00  0.630          H  
ATOM  11907  N   ALA A 775     -29.499  -0.007 -32.293  1.00  0.400          N  
ATOM  11908  CA  ALA A 775     -29.290   1.338 -31.756  1.00  0.410          C  
ATOM  11909  C   ALA A 775     -30.159   2.420 -32.413  1.00  0.410          C  
ATOM  11910  O   ALA A 775     -30.667   3.274 -31.689  1.00  0.400          O  
ATOM  11911  CB  ALA A 775     -27.808   1.709 -31.830  1.00  0.570          C  
ATOM  11912  H   ALA A 775     -28.712  -0.563 -32.604  1.00  0.480          H  
ATOM  11913  HA  ALA A 775     -29.582   1.312 -30.716  1.00  0.490          H  
ATOM  11914 1HB  ALA A 775     -27.655   2.668 -31.355  1.00  0.680          H  
ATOM  11915 2HB  ALA A 775     -27.222   0.963 -31.297  1.00  0.680          H  
ATOM  11916 3HB  ALA A 775     -27.455   1.762 -32.844  1.00  0.680          H  
ATOM  11917  N   PRO A 776     -30.460   2.398 -33.727  1.00  0.420          N  
ATOM  11918  CA  PRO A 776     -31.306   3.367 -34.386  1.00  0.430          C  
ATOM  11919  C   PRO A 776     -32.716   3.478 -33.804  1.00  0.430          C  
ATOM  11920  O   PRO A 776     -33.412   4.431 -34.147  1.00  0.460          O  
ATOM  11921  CB  PRO A 776     -31.335   2.876 -35.835  1.00  0.650          C  
ATOM  11922  CG  PRO A 776     -30.050   2.124 -36.001  1.00  0.650          C  
ATOM  11923  CD  PRO A 776     -29.840   1.449 -34.692  1.00  0.650          C  
ATOM  11924  HA  PRO A 776     -30.808   4.345 -34.335  1.00  0.520          H  
ATOM  11925 1HB  PRO A 776     -32.226   2.244 -35.992  1.00  0.770          H  
ATOM  11926 2HB  PRO A 776     -31.428   3.731 -36.519  1.00  0.770          H  
ATOM  11927 1HG  PRO A 776     -30.136   1.413 -36.839  1.00  0.770          H  
ATOM  11928 2HG  PRO A 776     -29.234   2.819 -36.257  1.00  0.770          H  
ATOM  11929 1HD  PRO A 776     -30.400   0.552 -34.744  1.00  0.770          H  
ATOM  11930 2HD  PRO A 776     -28.781   1.292 -34.532  1.00  0.770          H  
ATOM  11931  N   TYR A 777     -33.189   2.510 -32.988  1.00  0.420          N  
ATOM  11932  CA  TYR A 777     -34.539   2.682 -32.470  1.00  0.430          C  
ATOM  11933  C   TYR A 777     -34.546   2.631 -30.946  1.00  0.420          C  
ATOM  11934  O   TYR A 777     -35.553   2.251 -30.323  1.00  0.460          O  
ATOM  11935  CB  TYR A 777     -35.405   1.539 -32.969  1.00  0.600          C  
ATOM  11936  CG  TYR A 777     -35.330   1.310 -34.443  1.00  0.600          C  
ATOM  11937  CD1 TYR A 777     -34.574   0.243 -34.909  1.00  0.600          C  
ATOM  11938  CD2 TYR A 777     -35.990   2.127 -35.322  1.00  0.600          C  
ATOM  11939  CE1 TYR A 777     -34.507  -0.018 -36.255  1.00  0.600          C  
ATOM  11940  CE2 TYR A 777     -35.925   1.875 -36.672  1.00  0.600          C  
ATOM  11941  CZ  TYR A 777     -35.200   0.799 -37.141  1.00  0.600          C  
ATOM  11942  OH  TYR A 777     -35.161   0.541 -38.498  1.00  0.600          O  
ATOM  11943  H   TYR A 777     -32.628   1.707 -32.686  1.00  0.500          H  
ATOM  11944  HA  TYR A 777     -34.939   3.647 -32.782  1.00  0.520          H  
ATOM  11945 1HB  TYR A 777     -35.106   0.616 -32.466  1.00  0.720          H  
ATOM  11946 2HB  TYR A 777     -36.446   1.732 -32.706  1.00  0.720          H  
ATOM  11947  HD1 TYR A 777     -34.049  -0.396 -34.201  1.00  0.720          H  
ATOM  11948  HD2 TYR A 777     -36.563   2.966 -34.953  1.00  0.720          H  
ATOM  11949  HE1 TYR A 777     -33.928  -0.865 -36.624  1.00  0.720          H  
ATOM  11950  HE2 TYR A 777     -36.455   2.517 -37.373  1.00  0.720          H  
ATOM  11951  HH  TYR A 777     -34.978  -0.424 -38.648  1.00  0.720          H  
ATOM  11952  N   ARG A 778     -33.462   3.162 -30.360  1.00  0.370          N  
ATOM  11953  CA  ARG A 778     -33.293   3.323 -28.918  1.00  0.360          C  
ATOM  11954  C   ARG A 778     -32.722   4.685 -28.499  1.00  0.360          C  
ATOM  11955  O   ARG A 778     -32.139   4.796 -27.404  1.00  0.450          O  
ATOM  11956  CB  ARG A 778     -32.323   2.320 -28.336  1.00  0.510          C  
ATOM  11957  CG  ARG A 778     -32.724   0.924 -28.292  1.00  0.510          C  
ATOM  11958  CD  ARG A 778     -31.713   0.128 -27.504  1.00  0.510          C  
ATOM  11959  NE  ARG A 778     -30.449  -0.031 -28.211  1.00  0.510          N  
ATOM  11960  CZ  ARG A 778     -29.304   0.680 -27.968  1.00  0.510          C  
ATOM  11961  NH1 ARG A 778     -29.286   1.627 -27.056  1.00  0.510          N  
ATOM  11962  NH2 ARG A 778     -28.227   0.438 -28.661  1.00  0.510          N  
ATOM  11963  H   ARG A 778     -32.670   3.408 -30.966  1.00  0.440          H  
ATOM  11964  HA  ARG A 778     -34.262   3.171 -28.469  1.00  0.430          H  
ATOM  11965 1HB  ARG A 778     -31.412   2.372 -28.926  1.00  0.610          H  
ATOM  11966 2HB  ARG A 778     -32.077   2.599 -27.316  1.00  0.610          H  
ATOM  11967 1HG  ARG A 778     -33.716   0.816 -27.843  1.00  0.610          H  
ATOM  11968 2HG  ARG A 778     -32.730   0.556 -29.319  1.00  0.610          H  
ATOM  11969 1HD  ARG A 778     -31.536   0.591 -26.540  1.00  0.610          H  
ATOM  11970 2HD  ARG A 778     -32.097  -0.859 -27.337  1.00  0.610          H  
ATOM  11971  HE  ARG A 778     -30.441  -0.776 -28.933  1.00  0.610          H  
ATOM  11972 1HH1 ARG A 778     -30.106   1.836 -26.521  1.00  0.610          H  
ATOM  11973 2HH1 ARG A 778     -28.432   2.179 -26.874  1.00  0.610          H  
ATOM  11974 1HH2 ARG A 778     -28.223  -0.293 -29.354  1.00  0.610          H  
ATOM  11975 2HH2 ARG A 778     -27.382   1.026 -28.529  1.00  0.610          H  
ATOM  11976  N   MET A 779     -32.775   5.694 -29.358  1.00  0.330          N  
ATOM  11977  CA  MET A 779     -32.061   6.917 -29.011  1.00  0.340          C  
ATOM  11978  C   MET A 779     -32.916   8.010 -28.434  1.00  0.360          C  
ATOM  11979  O   MET A 779     -32.470   8.750 -27.564  1.00  0.370          O  
ATOM  11980  CB  MET A 779     -31.332   7.448 -30.229  1.00  0.470          C  
ATOM  11981  CG  MET A 779     -30.204   6.565 -30.753  1.00  0.470          C  
ATOM  11982  SD  MET A 779     -28.846   6.306 -29.579  1.00  0.470          S  
ATOM  11983  CE  MET A 779     -28.977   4.636 -28.938  1.00  0.470          C  
ATOM  11984  H   MET A 779     -33.350   5.661 -30.211  1.00  0.400          H  
ATOM  11985  HA  MET A 779     -31.316   6.673 -28.262  1.00  0.410          H  
ATOM  11986 1HB  MET A 779     -32.053   7.572 -31.041  1.00  0.570          H  
ATOM  11987 2HB  MET A 779     -30.922   8.432 -30.006  1.00  0.570          H  
ATOM  11988 1HG  MET A 779     -30.618   5.601 -31.004  1.00  0.570          H  
ATOM  11989 2HG  MET A 779     -29.803   6.996 -31.658  1.00  0.570          H  
ATOM  11990 1HE  MET A 779     -28.153   4.448 -28.237  1.00  0.570          H  
ATOM  11991 2HE  MET A 779     -29.906   4.508 -28.428  1.00  0.570          H  
ATOM  11992 3HE  MET A 779     -28.916   3.925 -29.755  1.00  0.570          H  
ATOM  11993  N   LEU A 780     -34.111   8.160 -28.960  1.00  0.420          N  
ATOM  11994  CA  LEU A 780     -34.975   9.240 -28.540  1.00  0.440          C  
ATOM  11995  C   LEU A 780     -36.207   8.700 -27.854  1.00  0.350          C  
ATOM  11996  O   LEU A 780     -36.650   7.604 -28.162  1.00  0.310          O  
ATOM  11997  CB  LEU A 780     -35.342  10.080 -29.772  1.00  0.610          C  
ATOM  11998  CG  LEU A 780     -34.148  10.695 -30.540  1.00  0.610          C  
ATOM  11999  CD1 LEU A 780     -34.678  11.392 -31.770  1.00  0.610          C  
ATOM  12000  CD2 LEU A 780     -33.372  11.682 -29.638  1.00  0.610          C  
ATOM  12001  H   LEU A 780     -34.430   7.501 -29.687  1.00  0.500          H  
ATOM  12002  HA  LEU A 780     -34.429   9.845 -27.826  1.00  0.530          H  
ATOM  12003 1HB  LEU A 780     -35.857   9.418 -30.477  1.00  0.730          H  
ATOM  12004 2HB  LEU A 780     -36.024  10.877 -29.512  1.00  0.730          H  
ATOM  12005  HG  LEU A 780     -33.478   9.901 -30.867  1.00  0.730          H  
ATOM  12006 1HD1 LEU A 780     -33.847  11.816 -32.334  1.00  0.730          H  
ATOM  12007 2HD1 LEU A 780     -35.210  10.671 -32.396  1.00  0.730          H  
ATOM  12008 3HD1 LEU A 780     -35.360  12.190 -31.476  1.00  0.730          H  
ATOM  12009 1HD2 LEU A 780     -32.544  12.104 -30.205  1.00  0.730          H  
ATOM  12010 2HD2 LEU A 780     -34.034  12.485 -29.316  1.00  0.730          H  
ATOM  12011 3HD2 LEU A 780     -32.969  11.177 -28.765  1.00  0.730          H  
ATOM  12012  N   PRO A 781     -36.850   9.447 -26.944  1.00  0.360          N  
ATOM  12013  CA  PRO A 781     -38.088   9.039 -26.301  1.00  0.330          C  
ATOM  12014  C   PRO A 781     -39.190   8.831 -27.339  1.00  0.340          C  
ATOM  12015  O   PRO A 781     -40.083   8.011 -27.161  1.00  0.360          O  
ATOM  12016  CB  PRO A 781     -38.374  10.218 -25.356  1.00  0.490          C  
ATOM  12017  CG  PRO A 781     -37.598  11.392 -25.937  1.00  0.490          C  
ATOM  12018  CD  PRO A 781     -36.352  10.779 -26.532  1.00  0.490          C  
ATOM  12019  HA  PRO A 781     -37.920   8.112 -25.738  1.00  0.400          H  
ATOM  12020 1HB  PRO A 781     -39.459  10.403 -25.301  1.00  0.590          H  
ATOM  12021 2HB  PRO A 781     -38.042   9.978 -24.348  1.00  0.590          H  
ATOM  12022 1HG  PRO A 781     -38.218  11.920 -26.687  1.00  0.590          H  
ATOM  12023 2HG  PRO A 781     -37.378  12.123 -25.150  1.00  0.590          H  
ATOM  12024 1HD  PRO A 781     -36.033  11.401 -27.365  1.00  0.590          H  
ATOM  12025 2HD  PRO A 781     -35.568  10.677 -25.781  1.00  0.590          H  
ATOM  12026  N   ASP A 782     -39.053   9.486 -28.492  1.00  0.360          N  
ATOM  12027  CA  ASP A 782     -39.994   9.382 -29.592  1.00  0.400          C  
ATOM  12028  C   ASP A 782     -39.982   7.991 -30.222  1.00  0.430          C  
ATOM  12029  O   ASP A 782     -40.935   7.607 -30.905  1.00  0.510          O  
ATOM  12030  CB  ASP A 782     -39.634  10.405 -30.667  1.00  0.540          C  
ATOM  12031  CG  ASP A 782     -39.884  11.852 -30.250  1.00  0.540          C  
ATOM  12032  OD1 ASP A 782     -40.579  12.092 -29.293  1.00  0.540          O  
ATOM  12033  OD2 ASP A 782     -39.340  12.708 -30.894  1.00  0.540          O  
ATOM  12034  H   ASP A 782     -38.319  10.170 -28.598  1.00  0.430          H  
ATOM  12035  HA  ASP A 782     -40.995   9.588 -29.214  1.00  0.480          H  
ATOM  12036 1HB  ASP A 782     -38.579  10.292 -30.927  1.00  0.650          H  
ATOM  12037 2HB  ASP A 782     -40.210  10.195 -31.569  1.00  0.650          H  
ATOM  12038  N   ASP A 783     -38.896   7.240 -29.996  1.00  0.390          N  
ATOM  12039  CA  ASP A 783     -38.691   5.920 -30.571  1.00  0.460          C  
ATOM  12040  C   ASP A 783     -39.507   4.895 -29.807  1.00  0.410          C  
ATOM  12041  O   ASP A 783     -39.753   3.797 -30.291  1.00  0.420          O  
ATOM  12042  CB  ASP A 783     -37.209   5.506 -30.496  1.00  0.620          C  
ATOM  12043  CG  ASP A 783     -36.242   6.372 -31.352  1.00  0.620          C  
ATOM  12044  OD1 ASP A 783     -36.691   7.034 -32.261  1.00  0.620          O  
ATOM  12045  OD2 ASP A 783     -35.023   6.364 -31.063  1.00  0.620          O  
ATOM  12046  H   ASP A 783     -38.162   7.592 -29.383  1.00  0.470          H  
ATOM  12047  HA  ASP A 783     -39.009   5.938 -31.609  1.00  0.550          H  
ATOM  12048 1HB  ASP A 783     -36.888   5.539 -29.472  1.00  0.740          H  
ATOM  12049 2HB  ASP A 783     -37.114   4.468 -30.820  1.00  0.740          H  
ATOM  12050  N   ILE A 784     -39.952   5.238 -28.598  1.00  0.400          N  
ATOM  12051  CA  ILE A 784     -40.707   4.310 -27.767  1.00  0.390          C  
ATOM  12052  C   ILE A 784     -41.988   3.927 -28.490  1.00  0.400          C  
ATOM  12053  O   ILE A 784     -42.448   2.789 -28.427  1.00  0.380          O  
ATOM  12054  CB  ILE A 784     -40.971   4.866 -26.347  1.00  0.550          C  
ATOM  12055  CG1 ILE A 784     -39.614   4.951 -25.575  1.00  0.550          C  
ATOM  12056  CG2 ILE A 784     -41.946   3.951 -25.621  1.00  0.550          C  
ATOM  12057  CD1 ILE A 784     -39.621   5.717 -24.290  1.00  0.550          C  
ATOM  12058  H   ILE A 784     -39.790   6.186 -28.238  1.00  0.480          H  
ATOM  12059  HA  ILE A 784     -40.120   3.404 -27.642  1.00  0.470          H  
ATOM  12060  HB  ILE A 784     -41.385   5.873 -26.416  1.00  0.660          H  
ATOM  12061 1HG1 ILE A 784     -39.285   3.941 -25.352  1.00  0.660          H  
ATOM  12062 2HG1 ILE A 784     -38.886   5.431 -26.224  1.00  0.660          H  
ATOM  12063 1HG2 ILE A 784     -42.147   4.325 -24.625  1.00  0.660          H  
ATOM  12064 2HG2 ILE A 784     -42.866   3.921 -26.173  1.00  0.660          H  
ATOM  12065 3HG2 ILE A 784     -41.532   2.944 -25.551  1.00  0.660          H  
ATOM  12066 1HD1 ILE A 784     -38.615   5.705 -23.866  1.00  0.660          H  
ATOM  12067 2HD1 ILE A 784     -39.921   6.745 -24.502  1.00  0.660          H  
ATOM  12068 3HD1 ILE A 784     -40.311   5.274 -23.585  1.00  0.660          H  
ATOM  12069  N   ASN A 785     -42.583   4.889 -29.169  1.00  0.450          N  
ATOM  12070  CA  ASN A 785     -43.840   4.710 -29.857  1.00  0.460          C  
ATOM  12071  C   ASN A 785     -43.721   3.892 -31.151  1.00  0.460          C  
ATOM  12072  O   ASN A 785     -44.724   3.644 -31.821  1.00  0.480          O  
ATOM  12073  CB  ASN A 785     -44.408   6.073 -30.113  1.00  0.640          C  
ATOM  12074  CG  ASN A 785     -44.766   6.737 -28.821  1.00  0.640          C  
ATOM  12075  OD1 ASN A 785     -45.082   6.087 -27.811  1.00  0.640          O  
ATOM  12076  ND2 ASN A 785     -44.698   8.038 -28.823  1.00  0.640          N  
ATOM  12077  H   ASN A 785     -42.158   5.809 -29.190  1.00  0.540          H  
ATOM  12078  HA  ASN A 785     -44.514   4.168 -29.198  1.00  0.550          H  
ATOM  12079 1HB  ASN A 785     -43.670   6.685 -30.642  1.00  0.770          H  
ATOM  12080 2HB  ASN A 785     -45.296   5.997 -30.739  1.00  0.770          H  
ATOM  12081 1HD2 ASN A 785     -44.906   8.555 -27.993  1.00  0.770          H  
ATOM  12082 2HD2 ASN A 785     -44.422   8.521 -29.657  1.00  0.770          H  
ATOM  12083  N   LEU A 786     -42.503   3.464 -31.510  1.00  0.460          N  
ATOM  12084  CA  LEU A 786     -42.311   2.626 -32.682  1.00  0.460          C  
ATOM  12085  C   LEU A 786     -42.468   1.168 -32.292  1.00  0.430          C  
ATOM  12086  O   LEU A 786     -42.511   0.288 -33.154  1.00  0.450          O  
ATOM  12087  CB  LEU A 786     -40.890   2.790 -33.237  1.00  0.640          C  
ATOM  12088  CG  LEU A 786     -40.470   4.184 -33.726  1.00  0.640          C  
ATOM  12089  CD1 LEU A 786     -38.980   4.135 -34.071  1.00  0.640          C  
ATOM  12090  CD2 LEU A 786     -41.292   4.600 -34.941  1.00  0.640          C  
ATOM  12091  H   LEU A 786     -41.680   3.689 -30.949  1.00  0.550          H  
ATOM  12092  HA  LEU A 786     -43.061   2.867 -33.430  1.00  0.550          H  
ATOM  12093 1HB  LEU A 786     -40.190   2.493 -32.451  1.00  0.770          H  
ATOM  12094 2HB  LEU A 786     -40.768   2.096 -34.067  1.00  0.770          H  
ATOM  12095  HG  LEU A 786     -40.623   4.909 -32.931  1.00  0.770          H  
ATOM  12096 1HD1 LEU A 786     -38.646   5.121 -34.404  1.00  0.770          H  
ATOM  12097 2HD1 LEU A 786     -38.408   3.844 -33.183  1.00  0.770          H  
ATOM  12098 3HD1 LEU A 786     -38.822   3.409 -34.863  1.00  0.770          H  
ATOM  12099 1HD2 LEU A 786     -40.969   5.588 -35.269  1.00  0.770          H  
ATOM  12100 2HD2 LEU A 786     -41.146   3.882 -35.749  1.00  0.770          H  
ATOM  12101 3HD2 LEU A 786     -42.346   4.641 -34.678  1.00  0.770          H  
ATOM  12102  N   TRP A 787     -42.505   0.904 -30.987  1.00  0.390          N  
ATOM  12103  CA  TRP A 787     -42.600  -0.452 -30.501  1.00  0.370          C  
ATOM  12104  C   TRP A 787     -44.063  -0.836 -30.328  1.00  0.370          C  
ATOM  12105  O   TRP A 787     -44.884  -0.042 -29.845  1.00  0.380          O  
ATOM  12106  CB  TRP A 787     -41.757  -0.572 -29.223  1.00  0.530          C  
ATOM  12107  CG  TRP A 787     -40.291  -0.450 -29.594  1.00  0.530          C  
ATOM  12108  CD1 TRP A 787     -39.534   0.693 -29.608  1.00  0.530          C  
ATOM  12109  CD2 TRP A 787     -39.417  -1.505 -30.039  1.00  0.530          C  
ATOM  12110  NE1 TRP A 787     -38.266   0.418 -30.066  1.00  0.530          N  
ATOM  12111  CE2 TRP A 787     -38.188  -0.916 -30.344  1.00  0.530          C  
ATOM  12112  CE3 TRP A 787     -39.577  -2.891 -30.225  1.00  0.530          C  
ATOM  12113  CZ2 TRP A 787     -37.163  -1.634 -30.840  1.00  0.530          C  
ATOM  12114  CZ3 TRP A 787     -38.505  -3.619 -30.717  1.00  0.530          C  
ATOM  12115  CH2 TRP A 787     -37.335  -3.001 -31.025  1.00  0.530          C  
ATOM  12116  H   TRP A 787     -42.488   1.664 -30.299  1.00  0.470          H  
ATOM  12117  HA  TRP A 787     -42.162  -1.117 -31.244  1.00  0.440          H  
ATOM  12118 1HB  TRP A 787     -42.016   0.226 -28.523  1.00  0.630          H  
ATOM  12119 2HB  TRP A 787     -41.934  -1.529 -28.737  1.00  0.630          H  
ATOM  12120  HD1 TRP A 787     -39.893   1.667 -29.323  1.00  0.630          H  
ATOM  12121  HE1 TRP A 787     -37.476   1.105 -30.194  1.00  0.630          H  
ATOM  12122  HE3 TRP A 787     -40.521  -3.377 -29.992  1.00  0.630          H  
ATOM  12123  HZ2 TRP A 787     -36.245  -1.148 -31.094  1.00  0.630          H  
ATOM  12124  HZ3 TRP A 787     -38.624  -4.686 -30.859  1.00  0.630          H  
ATOM  12125  HH2 TRP A 787     -36.518  -3.580 -31.426  1.00  0.630          H  
ATOM  12126  N   TYR A 788     -44.376  -2.065 -30.726  1.00  0.370          N  
ATOM  12127  CA  TYR A 788     -45.719  -2.621 -30.646  1.00  0.370          C  
ATOM  12128  C   TYR A 788     -45.758  -3.896 -29.835  1.00  0.350          C  
ATOM  12129  O   TYR A 788     -44.795  -4.667 -29.804  1.00  0.340          O  
ATOM  12130  CB  TYR A 788     -46.257  -2.947 -32.044  1.00  0.520          C  
ATOM  12131  CG  TYR A 788     -46.505  -1.795 -32.968  1.00  0.520          C  
ATOM  12132  CD1 TYR A 788     -45.458  -1.122 -33.557  1.00  0.520          C  
ATOM  12133  CD2 TYR A 788     -47.801  -1.456 -33.285  1.00  0.520          C  
ATOM  12134  CE1 TYR A 788     -45.698  -0.098 -34.426  1.00  0.520          C  
ATOM  12135  CE2 TYR A 788     -48.051  -0.437 -34.164  1.00  0.520          C  
ATOM  12136  CZ  TYR A 788     -47.003   0.249 -34.731  1.00  0.520          C  
ATOM  12137  OH  TYR A 788     -47.245   1.273 -35.620  1.00  0.520          O  
ATOM  12138  H   TYR A 788     -43.646  -2.643 -31.121  1.00  0.440          H  
ATOM  12139  HA  TYR A 788     -46.369  -1.898 -30.160  1.00  0.440          H  
ATOM  12140 1HB  TYR A 788     -45.579  -3.641 -32.546  1.00  0.620          H  
ATOM  12141 2HB  TYR A 788     -47.206  -3.459 -31.916  1.00  0.620          H  
ATOM  12142  HD1 TYR A 788     -44.431  -1.398 -33.333  1.00  0.620          H  
ATOM  12143  HD2 TYR A 788     -48.627  -1.998 -32.845  1.00  0.620          H  
ATOM  12144  HE1 TYR A 788     -44.859   0.431 -34.879  1.00  0.620          H  
ATOM  12145  HE2 TYR A 788     -49.077  -0.173 -34.412  1.00  0.620          H  
ATOM  12146  HH  TYR A 788     -46.410   1.673 -35.880  1.00  0.620          H  
ATOM  12147  N   VAL A 789     -46.916  -4.163 -29.266  1.00  0.350          N  
ATOM  12148  CA  VAL A 789     -47.139  -5.417 -28.571  1.00  0.340          C  
ATOM  12149  C   VAL A 789     -48.317  -6.104 -29.230  1.00  0.330          C  
ATOM  12150  O   VAL A 789     -49.125  -5.452 -29.884  1.00  0.330          O  
ATOM  12151  CB  VAL A 789     -47.412  -5.157 -27.079  1.00  0.480          C  
ATOM  12152  CG1 VAL A 789     -46.221  -4.490 -26.438  1.00  0.480          C  
ATOM  12153  CG2 VAL A 789     -48.607  -4.267 -26.930  1.00  0.480          C  
ATOM  12154  H   VAL A 789     -47.651  -3.450 -29.321  1.00  0.420          H  
ATOM  12155  HA  VAL A 789     -46.256  -6.044 -28.663  1.00  0.410          H  
ATOM  12156  HB  VAL A 789     -47.582  -6.106 -26.566  1.00  0.580          H  
ATOM  12157 1HG1 VAL A 789     -46.436  -4.324 -25.404  1.00  0.580          H  
ATOM  12158 2HG1 VAL A 789     -45.355  -5.134 -26.539  1.00  0.580          H  
ATOM  12159 3HG1 VAL A 789     -46.021  -3.538 -26.921  1.00  0.580          H  
ATOM  12160 1HG2 VAL A 789     -48.753  -4.090 -25.892  1.00  0.580          H  
ATOM  12161 2HG2 VAL A 789     -48.423  -3.324 -27.431  1.00  0.580          H  
ATOM  12162 3HG2 VAL A 789     -49.490  -4.739 -27.354  1.00  0.580          H  
ATOM  12163  N   ARG A 790     -48.449  -7.406 -29.060  1.00  0.440          N  
ATOM  12164  CA  ARG A 790     -49.580  -8.088 -29.670  1.00  0.450          C  
ATOM  12165  C   ARG A 790     -50.624  -8.368 -28.613  1.00  0.430          C  
ATOM  12166  O   ARG A 790     -50.276  -8.807 -27.516  1.00  0.430          O  
ATOM  12167  CB  ARG A 790     -49.132  -9.376 -30.347  1.00  0.630          C  
ATOM  12168  CG  ARG A 790     -50.217 -10.086 -31.143  1.00  0.630          C  
ATOM  12169  CD  ARG A 790     -49.693 -11.242 -31.935  1.00  0.630          C  
ATOM  12170  NE  ARG A 790     -49.148 -12.305 -31.075  1.00  0.630          N  
ATOM  12171  CZ  ARG A 790     -47.826 -12.630 -30.940  1.00  0.630          C  
ATOM  12172  NH1 ARG A 790     -46.882 -12.015 -31.635  1.00  0.630          N  
ATOM  12173  NH2 ARG A 790     -47.468 -13.596 -30.093  1.00  0.630          N  
ATOM  12174  H   ARG A 790     -47.776  -7.924 -28.512  1.00  0.530          H  
ATOM  12175  HA  ARG A 790     -50.021  -7.445 -30.429  1.00  0.540          H  
ATOM  12176 1HB  ARG A 790     -48.293  -9.183 -31.004  1.00  0.750          H  
ATOM  12177 2HB  ARG A 790     -48.785 -10.068 -29.584  1.00  0.750          H  
ATOM  12178 1HG  ARG A 790     -50.980 -10.465 -30.464  1.00  0.750          H  
ATOM  12179 2HG  ARG A 790     -50.673  -9.377 -31.840  1.00  0.750          H  
ATOM  12180 1HD  ARG A 790     -50.505 -11.664 -32.525  1.00  0.750          H  
ATOM  12181 2HD  ARG A 790     -48.921 -10.888 -32.608  1.00  0.750          H  
ATOM  12182  HE  ARG A 790     -49.812 -12.822 -30.512  1.00  0.750          H  
ATOM  12183 1HH1 ARG A 790     -47.093 -11.303 -32.340  1.00  0.750          H  
ATOM  12184 2HH1 ARG A 790     -45.901 -12.278 -31.488  1.00  0.750          H  
ATOM  12185 1HH2 ARG A 790     -48.162 -14.086 -29.553  1.00  0.750          H  
ATOM  12186 2HH2 ARG A 790     -46.461 -13.855 -30.009  1.00  0.750          H  
ATOM  12187  N   ASN A 791     -51.893  -8.116 -28.932  1.00  0.430          N  
ATOM  12188  CA  ASN A 791     -52.957  -8.385 -27.971  1.00  0.430          C  
ATOM  12189  C   ASN A 791     -53.529  -9.799 -28.086  1.00  0.420          C  
ATOM  12190  O   ASN A 791     -53.181 -10.572 -28.985  1.00  0.420          O  
ATOM  12191  CB  ASN A 791     -54.060  -7.336 -28.072  1.00  0.600          C  
ATOM  12192  CG  ASN A 791     -54.785  -7.303 -29.361  1.00  0.600          C  
ATOM  12193  OD1 ASN A 791     -54.659  -8.216 -30.188  1.00  0.600          O  
ATOM  12194  ND2 ASN A 791     -55.584  -6.280 -29.528  1.00  0.600          N  
ATOM  12195  H   ASN A 791     -52.101  -7.735 -29.863  1.00  0.520          H  
ATOM  12196  HA  ASN A 791     -52.537  -8.303 -26.967  1.00  0.520          H  
ATOM  12197 1HB  ASN A 791     -54.789  -7.506 -27.307  1.00  0.720          H  
ATOM  12198 2HB  ASN A 791     -53.641  -6.356 -27.900  1.00  0.720          H  
ATOM  12199 1HD2 ASN A 791     -56.129  -6.182 -30.359  1.00  0.720          H  
ATOM  12200 2HD2 ASN A 791     -55.681  -5.614 -28.760  1.00  0.720          H  
ATOM  12201  N   LYS A 792     -54.495 -10.103 -27.220  1.00  0.430          N  
ATOM  12202  CA  LYS A 792     -55.171 -11.400 -27.191  1.00  0.430          C  
ATOM  12203  C   LYS A 792     -55.923 -11.712 -28.485  1.00  0.430          C  
ATOM  12204  O   LYS A 792     -56.189 -12.872 -28.794  1.00  0.430          O  
ATOM  12205  CB  LYS A 792     -56.169 -11.449 -26.024  1.00  0.600          C  
ATOM  12206  CG  LYS A 792     -57.448 -10.616 -26.243  1.00  0.600          C  
ATOM  12207  CD  LYS A 792     -58.379 -10.639 -25.030  1.00  0.600          C  
ATOM  12208  CE  LYS A 792     -59.647  -9.770 -25.251  1.00  0.600          C  
ATOM  12209  NZ  LYS A 792     -60.589 -10.334 -26.303  1.00  0.600          N  
ATOM  12210  H   LYS A 792     -54.692  -9.425 -26.480  1.00  0.520          H  
ATOM  12211  HA  LYS A 792     -54.415 -12.173 -27.046  1.00  0.520          H  
ATOM  12212 1HB  LYS A 792     -56.466 -12.481 -25.843  1.00  0.720          H  
ATOM  12213 2HB  LYS A 792     -55.682 -11.080 -25.120  1.00  0.720          H  
ATOM  12214 1HG  LYS A 792     -57.195  -9.597 -26.510  1.00  0.720          H  
ATOM  12215 2HG  LYS A 792     -58.000 -11.053 -27.065  1.00  0.720          H  
ATOM  12216 1HD  LYS A 792     -58.684 -11.667 -24.833  1.00  0.720          H  
ATOM  12217 2HD  LYS A 792     -57.844 -10.264 -24.158  1.00  0.720          H  
ATOM  12218 1HE  LYS A 792     -60.182  -9.698 -24.307  1.00  0.720          H  
ATOM  12219 2HE  LYS A 792     -59.339  -8.769 -25.560  1.00  0.720          H  
ATOM  12220 1HZ  LYS A 792     -61.386  -9.726 -26.392  1.00  0.720          H  
ATOM  12221 2HZ  LYS A 792     -60.135 -10.400 -27.241  1.00  0.720          H  
ATOM  12222 3HZ  LYS A 792     -60.897 -11.249 -26.032  1.00  0.720          H  
ATOM  12223  N   ASP A 793     -56.277 -10.666 -29.231  1.00  0.440          N  
ATOM  12224  CA  ASP A 793     -57.037 -10.795 -30.464  1.00  0.450          C  
ATOM  12225  C   ASP A 793     -56.125 -10.872 -31.693  1.00  0.440          C  
ATOM  12226  O   ASP A 793     -56.602 -10.930 -32.828  1.00  0.450          O  
ATOM  12227  CB  ASP A 793     -57.992  -9.607 -30.607  1.00  0.630          C  
ATOM  12228  CG  ASP A 793     -59.084  -9.534 -29.502  1.00  0.630          C  
ATOM  12229  OD1 ASP A 793     -59.490 -10.542 -28.946  1.00  0.630          O  
ATOM  12230  OD2 ASP A 793     -59.489  -8.443 -29.207  1.00  0.630          O  
ATOM  12231  H   ASP A 793     -56.006  -9.746 -28.913  1.00  0.530          H  
ATOM  12232  HA  ASP A 793     -57.622 -11.713 -30.413  1.00  0.540          H  
ATOM  12233 1HB  ASP A 793     -57.416  -8.684 -30.585  1.00  0.750          H  
ATOM  12234 2HB  ASP A 793     -58.484  -9.657 -31.579  1.00  0.750          H  
ATOM  12235  N   GLY A 794     -54.808 -10.860 -31.472  1.00  0.430          N  
ATOM  12236  CA  GLY A 794     -53.813 -10.939 -32.536  1.00  0.430          C  
ATOM  12237  C   GLY A 794     -53.443  -9.616 -33.221  1.00  0.430          C  
ATOM  12238  O   GLY A 794     -52.675  -9.619 -34.184  1.00  0.430          O  
ATOM  12239  H   GLY A 794     -54.455 -10.807 -30.513  1.00  0.520          H  
ATOM  12240 1HA  GLY A 794     -52.912 -11.381 -32.115  1.00  0.520          H  
ATOM  12241 2HA  GLY A 794     -54.168 -11.639 -33.289  1.00  0.520          H  
ATOM  12242  N   GLY A 795     -53.997  -8.498 -32.770  1.00  0.440          N  
ATOM  12243  CA  GLY A 795     -53.705  -7.211 -33.380  1.00  0.440          C  
ATOM  12244  C   GLY A 795     -52.448  -6.607 -32.778  1.00  0.430          C  
ATOM  12245  O   GLY A 795     -52.089  -6.903 -31.633  1.00  0.420          O  
ATOM  12246  H   GLY A 795     -54.604  -8.542 -31.962  1.00  0.530          H  
ATOM  12247 1HA  GLY A 795     -53.582  -7.332 -34.457  1.00  0.530          H  
ATOM  12248 2HA  GLY A 795     -54.547  -6.538 -33.223  1.00  0.530          H  
ATOM  12249  N   MET A 796     -51.791  -5.720 -33.527  1.00  0.440          N  
ATOM  12250  CA  MET A 796     -50.620  -5.049 -32.975  1.00  0.430          C  
ATOM  12251  C   MET A 796     -51.030  -3.715 -32.404  1.00  0.440          C  
ATOM  12252  O   MET A 796     -51.766  -2.953 -33.035  1.00  0.480          O  
ATOM  12253  CB  MET A 796     -49.524  -4.908 -34.011  1.00  0.610          C  
ATOM  12254  CG  MET A 796     -49.060  -6.232 -34.578  1.00  0.610          C  
ATOM  12255  SD  MET A 796     -48.441  -7.378 -33.310  1.00  0.610          S  
ATOM  12256  CE  MET A 796     -46.921  -6.651 -32.729  1.00  0.610          C  
ATOM  12257  H   MET A 796     -52.114  -5.506 -34.460  1.00  0.530          H  
ATOM  12258  HA  MET A 796     -50.228  -5.640 -32.151  1.00  0.520          H  
ATOM  12259 1HB  MET A 796     -49.871  -4.291 -34.836  1.00  0.730          H  
ATOM  12260 2HB  MET A 796     -48.673  -4.405 -33.576  1.00  0.730          H  
ATOM  12261 1HG  MET A 796     -49.885  -6.713 -35.097  1.00  0.730          H  
ATOM  12262 2HG  MET A 796     -48.261  -6.053 -35.301  1.00  0.730          H  
ATOM  12263 1HE  MET A 796     -46.481  -7.292 -31.978  1.00  0.730          H  
ATOM  12264 2HE  MET A 796     -46.218  -6.543 -33.557  1.00  0.730          H  
ATOM  12265 3HE  MET A 796     -47.124  -5.694 -32.292  1.00  0.730          H  
ATOM  12266  N   VAL A 797     -50.539  -3.437 -31.215  1.00  0.400          N  
ATOM  12267  CA  VAL A 797     -50.873  -2.230 -30.510  1.00  0.410          C  
ATOM  12268  C   VAL A 797     -49.624  -1.387 -30.226  1.00  0.410          C  
ATOM  12269  O   VAL A 797     -48.731  -1.864 -29.526  1.00  0.390          O  
ATOM  12270  CB  VAL A 797     -51.517  -2.645 -29.176  1.00  0.570          C  
ATOM  12271  CG1 VAL A 797     -51.878  -1.470 -28.403  1.00  0.570          C  
ATOM  12272  CG2 VAL A 797     -52.739  -3.532 -29.427  1.00  0.570          C  
ATOM  12273  H   VAL A 797     -49.939  -4.135 -30.779  1.00  0.480          H  
ATOM  12274  HA  VAL A 797     -51.604  -1.699 -31.104  1.00  0.490          H  
ATOM  12275  HB  VAL A 797     -50.791  -3.202 -28.599  1.00  0.680          H  
ATOM  12276 1HG1 VAL A 797     -52.293  -1.800 -27.469  1.00  0.680          H  
ATOM  12277 2HG1 VAL A 797     -51.001  -0.861 -28.219  1.00  0.680          H  
ATOM  12278 3HG1 VAL A 797     -52.613  -0.889 -28.952  1.00  0.680          H  
ATOM  12279 1HG2 VAL A 797     -53.177  -3.830 -28.480  1.00  0.680          H  
ATOM  12280 2HG2 VAL A 797     -53.476  -2.979 -30.005  1.00  0.680          H  
ATOM  12281 3HG2 VAL A 797     -52.449  -4.430 -29.978  1.00  0.680          H  
ATOM  12282  N   PRO A 798     -49.520  -0.145 -30.734  1.00  0.430          N  
ATOM  12283  CA  PRO A 798     -48.375   0.724 -30.537  1.00  0.430          C  
ATOM  12284  C   PRO A 798     -48.327   1.109 -29.084  1.00  0.420          C  
ATOM  12285  O   PRO A 798     -49.369   1.390 -28.504  1.00  0.410          O  
ATOM  12286  CB  PRO A 798     -48.678   1.910 -31.462  1.00  0.650          C  
ATOM  12287  CG  PRO A 798     -50.186   1.920 -31.616  1.00  0.650          C  
ATOM  12288  CD  PRO A 798     -50.621   0.460 -31.507  1.00  0.650          C  
ATOM  12289  HA  PRO A 798     -47.450   0.210 -30.838  1.00  0.520          H  
ATOM  12290 1HB  PRO A 798     -48.301   2.836 -31.002  1.00  0.770          H  
ATOM  12291 2HB  PRO A 798     -48.140   1.800 -32.410  1.00  0.770          H  
ATOM  12292 1HG  PRO A 798     -50.626   2.565 -30.844  1.00  0.770          H  
ATOM  12293 2HG  PRO A 798     -50.457   2.367 -32.584  1.00  0.770          H  
ATOM  12294 1HD  PRO A 798     -51.558   0.442 -30.936  1.00  0.770          H  
ATOM  12295 2HD  PRO A 798     -50.719  -0.014 -32.499  1.00  0.770          H  
ATOM  12296  N   PHE A 799     -47.139   1.270 -28.531  1.00  0.400          N  
ATOM  12297  CA  PHE A 799     -46.984   1.663 -27.134  1.00  0.380          C  
ATOM  12298  C   PHE A 799     -47.892   2.834 -26.728  1.00  0.390          C  
ATOM  12299  O   PHE A 799     -48.557   2.780 -25.691  1.00  0.380          O  
ATOM  12300  CB  PHE A 799     -45.527   1.969 -26.829  1.00  0.540          C  
ATOM  12301  CG  PHE A 799     -45.308   2.170 -25.404  1.00  0.540          C  
ATOM  12302  CD1 PHE A 799     -45.262   1.054 -24.599  1.00  0.540          C  
ATOM  12303  CD2 PHE A 799     -45.147   3.409 -24.840  1.00  0.540          C  
ATOM  12304  CE1 PHE A 799     -45.079   1.163 -23.278  1.00  0.540          C  
ATOM  12305  CE2 PHE A 799     -44.937   3.512 -23.491  1.00  0.540          C  
ATOM  12306  CZ  PHE A 799     -44.918   2.370 -22.724  1.00  0.540          C  
ATOM  12307  H   PHE A 799     -46.301   1.021 -29.069  1.00  0.480          H  
ATOM  12308  HA  PHE A 799     -47.265   0.811 -26.525  1.00  0.460          H  
ATOM  12309 1HB  PHE A 799     -44.888   1.153 -27.178  1.00  0.650          H  
ATOM  12310 2HB  PHE A 799     -45.217   2.869 -27.352  1.00  0.650          H  
ATOM  12311  HD1 PHE A 799     -45.387   0.068 -25.050  1.00  0.650          H  
ATOM  12312  HD2 PHE A 799     -45.183   4.306 -25.470  1.00  0.650          H  
ATOM  12313  HE1 PHE A 799     -45.056   0.279 -22.657  1.00  0.650          H  
ATOM  12314  HE2 PHE A 799     -44.808   4.491 -23.027  1.00  0.650          H  
ATOM  12315  HZ  PHE A 799     -44.784   2.425 -21.681  1.00  0.650          H  
ATOM  12316  N   SER A 800     -47.964   3.869 -27.574  1.00  0.400          N  
ATOM  12317  CA  SER A 800     -48.739   5.088 -27.294  1.00  0.420          C  
ATOM  12318  C   SER A 800     -50.240   4.839 -27.089  1.00  0.430          C  
ATOM  12319  O   SER A 800     -50.951   5.694 -26.556  1.00  0.440          O  
ATOM  12320  CB  SER A 800     -48.570   6.078 -28.429  1.00  0.580          C  
ATOM  12321  OG  SER A 800     -49.148   5.597 -29.614  1.00  0.580          O  
ATOM  12322  H   SER A 800     -47.426   3.827 -28.428  1.00  0.480          H  
ATOM  12323  HA  SER A 800     -48.341   5.533 -26.378  1.00  0.500          H  
ATOM  12324 1HB  SER A 800     -49.032   7.024 -28.153  1.00  0.700          H  
ATOM  12325 2HB  SER A 800     -47.528   6.264 -28.589  1.00  0.700          H  
ATOM  12326  HG  SER A 800     -49.028   6.293 -30.267  1.00  0.700          H  
ATOM  12327  N   ALA A 801     -50.730   3.680 -27.535  1.00  0.430          N  
ATOM  12328  CA  ALA A 801     -52.118   3.272 -27.403  1.00  0.430          C  
ATOM  12329  C   ALA A 801     -52.536   3.140 -25.943  1.00  0.450          C  
ATOM  12330  O   ALA A 801     -53.708   3.336 -25.603  1.00  0.500          O  
ATOM  12331  CB  ALA A 801     -52.342   1.946 -28.090  1.00  0.600          C  
ATOM  12332  H   ALA A 801     -50.077   3.007 -27.938  1.00  0.520          H  
ATOM  12333  HA  ALA A 801     -52.735   4.036 -27.873  1.00  0.520          H  
ATOM  12334 1HB  ALA A 801     -53.382   1.657 -28.009  1.00  0.720          H  
ATOM  12335 2HB  ALA A 801     -52.067   2.025 -29.125  1.00  0.720          H  
ATOM  12336 3HB  ALA A 801     -51.718   1.218 -27.600  1.00  0.720          H  
ATOM  12337  N   PHE A 802     -51.599   2.733 -25.080  1.00  0.430          N  
ATOM  12338  CA  PHE A 802     -51.885   2.501 -23.674  1.00  0.450          C  
ATOM  12339  C   PHE A 802     -50.898   3.134 -22.705  1.00  0.440          C  
ATOM  12340  O   PHE A 802     -50.823   2.709 -21.547  1.00  0.450          O  
ATOM  12341  CB  PHE A 802     -51.963   0.993 -23.417  1.00  0.620          C  
ATOM  12342  CG  PHE A 802     -50.745   0.267 -23.945  1.00  0.620          C  
ATOM  12343  CD1 PHE A 802     -49.545   0.293 -23.289  1.00  0.620          C  
ATOM  12344  CD2 PHE A 802     -50.822  -0.452 -25.118  1.00  0.620          C  
ATOM  12345  CE1 PHE A 802     -48.454  -0.342 -23.788  1.00  0.620          C  
ATOM  12346  CE2 PHE A 802     -49.722  -1.108 -25.616  1.00  0.620          C  
ATOM  12347  CZ  PHE A 802     -48.538  -1.047 -24.952  1.00  0.620          C  
ATOM  12348  H   PHE A 802     -50.628   2.585 -25.387  1.00  0.520          H  
ATOM  12349  HA  PHE A 802     -52.858   2.930 -23.457  1.00  0.540          H  
ATOM  12350 1HB  PHE A 802     -52.051   0.798 -22.346  1.00  0.750          H  
ATOM  12351 2HB  PHE A 802     -52.840   0.594 -23.888  1.00  0.750          H  
ATOM  12352  HD1 PHE A 802     -49.461   0.838 -22.374  1.00  0.750          H  
ATOM  12353  HD2 PHE A 802     -51.767  -0.487 -25.647  1.00  0.750          H  
ATOM  12354  HE1 PHE A 802     -47.524  -0.284 -23.247  1.00  0.750          H  
ATOM  12355  HE2 PHE A 802     -49.785  -1.667 -26.537  1.00  0.750          H  
ATOM  12356  HZ  PHE A 802     -47.664  -1.561 -25.349  1.00  0.750          H  
ATOM  12357  N   ALA A 803     -50.120   4.110 -23.141  1.00  0.460          N  
ATOM  12358  CA  ALA A 803     -49.138   4.669 -22.232  1.00  0.450          C  
ATOM  12359  C   ALA A 803     -48.673   6.065 -22.628  1.00  0.470          C  
ATOM  12360  O   ALA A 803     -48.695   6.471 -23.791  1.00  0.520          O  
ATOM  12361  CB  ALA A 803     -47.956   3.735 -22.168  1.00  0.630          C  
ATOM  12362  H   ALA A 803     -50.196   4.465 -24.090  1.00  0.550          H  
ATOM  12363  HA  ALA A 803     -49.592   4.747 -21.245  1.00  0.540          H  
ATOM  12364 1HB  ALA A 803     -47.214   4.126 -21.472  1.00  0.760          H  
ATOM  12365 2HB  ALA A 803     -48.262   2.753 -21.848  1.00  0.760          H  
ATOM  12366 3HB  ALA A 803     -47.553   3.678 -23.161  1.00  0.760          H  
ATOM  12367  N   THR A 804     -48.218   6.801 -21.633  1.00  0.460          N  
ATOM  12368  CA  THR A 804     -47.641   8.117 -21.869  1.00  0.470          C  
ATOM  12369  C   THR A 804     -46.343   8.270 -21.123  1.00  0.440          C  
ATOM  12370  O   THR A 804     -45.898   7.333 -20.452  1.00  0.410          O  
ATOM  12371  CB  THR A 804     -48.593   9.255 -21.489  1.00  0.650          C  
ATOM  12372  OG1 THR A 804     -48.038  10.476 -21.987  1.00  0.650          O  
ATOM  12373  CG2 THR A 804     -48.785   9.342 -19.969  1.00  0.650          C  
ATOM  12374  H   THR A 804     -48.248   6.403 -20.691  1.00  0.550          H  
ATOM  12375  HA  THR A 804     -47.420   8.216 -22.931  1.00  0.560          H  
ATOM  12376  HB  THR A 804     -49.558   9.084 -21.965  1.00  0.780          H  
ATOM  12377  HG1 THR A 804     -48.699  11.177 -21.920  1.00  0.780          H  
ATOM  12378 1HG2 THR A 804     -49.466  10.159 -19.739  1.00  0.780          H  
ATOM  12379 2HG2 THR A 804     -49.210   8.407 -19.609  1.00  0.780          H  
ATOM  12380 3HG2 THR A 804     -47.838   9.522 -19.460  1.00  0.780          H  
ATOM  12381  N   SER A 805     -45.735   9.440 -21.226  1.00  0.440          N  
ATOM  12382  CA  SER A 805     -44.484   9.655 -20.515  1.00  0.400          C  
ATOM  12383  C   SER A 805     -44.224  11.116 -20.183  1.00  0.420          C  
ATOM  12384  O   SER A 805     -44.805  12.033 -20.774  1.00  0.470          O  
ATOM  12385  CB  SER A 805     -43.318   9.087 -21.314  1.00  0.580          C  
ATOM  12386  OG  SER A 805     -43.108   9.794 -22.510  1.00  0.580          O  
ATOM  12387  H   SER A 805     -46.170  10.174 -21.784  1.00  0.530          H  
ATOM  12388  HA  SER A 805     -44.545   9.116 -19.570  1.00  0.480          H  
ATOM  12389 1HB  SER A 805     -42.423   9.119 -20.703  1.00  0.690          H  
ATOM  12390 2HB  SER A 805     -43.510   8.039 -21.537  1.00  0.690          H  
ATOM  12391  HG  SER A 805     -42.376   9.357 -22.950  1.00  0.690          H  
ATOM  12392  N   ARG A 806     -43.326  11.322 -19.224  1.00  0.390          N  
ATOM  12393  CA  ARG A 806     -42.924  12.660 -18.809  1.00  0.420          C  
ATOM  12394  C   ARG A 806     -41.486  12.709 -18.320  1.00  0.420          C  
ATOM  12395  O   ARG A 806     -40.897  11.690 -17.959  1.00  0.400          O  
ATOM  12396  CB  ARG A 806     -43.816  13.150 -17.680  1.00  0.580          C  
ATOM  12397  CG  ARG A 806     -43.662  12.363 -16.378  1.00  0.580          C  
ATOM  12398  CD  ARG A 806     -44.660  12.754 -15.360  1.00  0.580          C  
ATOM  12399  NE  ARG A 806     -44.360  12.149 -14.064  1.00  0.580          N  
ATOM  12400  CZ  ARG A 806     -44.739  10.922 -13.629  1.00  0.580          C  
ATOM  12401  NH1 ARG A 806     -45.454  10.104 -14.369  1.00  0.580          N  
ATOM  12402  NH2 ARG A 806     -44.363  10.548 -12.426  1.00  0.580          N  
ATOM  12403  H   ARG A 806     -42.933  10.490 -18.774  1.00  0.470          H  
ATOM  12404  HA  ARG A 806     -43.024  13.331 -19.663  1.00  0.500          H  
ATOM  12405 1HB  ARG A 806     -43.595  14.194 -17.464  1.00  0.690          H  
ATOM  12406 2HB  ARG A 806     -44.861  13.087 -17.987  1.00  0.690          H  
ATOM  12407 1HG  ARG A 806     -43.783  11.296 -16.583  1.00  0.690          H  
ATOM  12408 2HG  ARG A 806     -42.672  12.536 -15.952  1.00  0.690          H  
ATOM  12409 1HD  ARG A 806     -44.642  13.836 -15.240  1.00  0.690          H  
ATOM  12410 2HD  ARG A 806     -45.654  12.438 -15.672  1.00  0.690          H  
ATOM  12411  HE  ARG A 806     -43.787  12.697 -13.405  1.00  0.690          H  
ATOM  12412 1HH1 ARG A 806     -45.769  10.329 -15.309  1.00  0.690          H  
ATOM  12413 2HH1 ARG A 806     -45.731   9.163 -14.053  1.00  0.690          H  
ATOM  12414 1HH2 ARG A 806     -43.788  11.199 -11.865  1.00  0.690          H  
ATOM  12415 2HH2 ARG A 806     -44.628   9.643 -12.086  1.00  0.690          H  
ATOM  12416  N   TRP A 807     -40.917  13.901 -18.286  1.00  0.490          N  
ATOM  12417  CA  TRP A 807     -39.581  14.050 -17.730  1.00  0.500          C  
ATOM  12418  C   TRP A 807     -39.586  14.531 -16.285  1.00  0.490          C  
ATOM  12419  O   TRP A 807     -40.346  15.436 -15.925  1.00  0.520          O  
ATOM  12420  CB  TRP A 807     -38.780  15.009 -18.589  1.00  0.700          C  
ATOM  12421  CG  TRP A 807     -38.408  14.419 -19.882  1.00  0.700          C  
ATOM  12422  CD1 TRP A 807     -39.099  14.474 -21.049  1.00  0.700          C  
ATOM  12423  CD2 TRP A 807     -37.209  13.681 -20.156  1.00  0.700          C  
ATOM  12424  NE1 TRP A 807     -38.415  13.818 -22.028  1.00  0.700          N  
ATOM  12425  CE2 TRP A 807     -37.246  13.327 -21.495  1.00  0.700          C  
ATOM  12426  CE3 TRP A 807     -36.121  13.307 -19.382  1.00  0.700          C  
ATOM  12427  CZ2 TRP A 807     -36.225  12.613 -22.082  1.00  0.700          C  
ATOM  12428  CZ3 TRP A 807     -35.105  12.602 -19.962  1.00  0.700          C  
ATOM  12429  CH2 TRP A 807     -35.152  12.269 -21.273  1.00  0.700          C  
ATOM  12430  H   TRP A 807     -41.419  14.714 -18.616  1.00  0.590          H  
ATOM  12431  HA  TRP A 807     -39.082  13.081 -17.757  1.00  0.600          H  
ATOM  12432 1HB  TRP A 807     -39.359  15.912 -18.772  1.00  0.840          H  
ATOM  12433 2HB  TRP A 807     -37.872  15.299 -18.061  1.00  0.840          H  
ATOM  12434  HD1 TRP A 807     -40.057  14.970 -21.184  1.00  0.840          H  
ATOM  12435  HE1 TRP A 807     -38.724  13.726 -22.984  1.00  0.840          H  
ATOM  12436  HE3 TRP A 807     -36.078  13.573 -18.328  1.00  0.840          H  
ATOM  12437  HZ2 TRP A 807     -36.235  12.331 -23.130  1.00  0.840          H  
ATOM  12438  HZ3 TRP A 807     -34.260  12.324 -19.341  1.00  0.840          H  
ATOM  12439  HH2 TRP A 807     -34.330  11.726 -21.694  1.00  0.840          H  
ATOM  12440  N   GLU A 808     -38.684  13.951 -15.497  1.00  0.470          N  
ATOM  12441  CA  GLU A 808     -38.434  14.294 -14.096  1.00  0.470          C  
ATOM  12442  C   GLU A 808     -36.952  14.102 -13.864  1.00  0.420          C  
ATOM  12443  O   GLU A 808     -36.254  13.680 -14.773  1.00  0.490          O  
ATOM  12444  CB  GLU A 808     -39.226  13.404 -13.114  1.00  0.660          C  
ATOM  12445  CG  GLU A 808     -40.750  13.515 -13.175  1.00  0.660          C  
ATOM  12446  CD  GLU A 808     -41.448  12.699 -12.094  1.00  0.660          C  
ATOM  12447  OE1 GLU A 808     -40.784  11.981 -11.394  1.00  0.660          O  
ATOM  12448  OE2 GLU A 808     -42.650  12.813 -11.966  1.00  0.660          O  
ATOM  12449  H   GLU A 808     -38.131  13.189 -15.908  1.00  0.560          H  
ATOM  12450  HA  GLU A 808     -38.687  15.340 -13.922  1.00  0.560          H  
ATOM  12451 1HB  GLU A 808     -38.968  12.360 -13.297  1.00  0.790          H  
ATOM  12452 2HB  GLU A 808     -38.925  13.634 -12.092  1.00  0.790          H  
ATOM  12453 1HG  GLU A 808     -41.035  14.561 -13.081  1.00  0.790          H  
ATOM  12454 2HG  GLU A 808     -41.084  13.164 -14.149  1.00  0.790          H  
ATOM  12455  N   THR A 809     -36.449  14.383 -12.674  1.00  0.360          N  
ATOM  12456  CA  THR A 809     -35.027  14.170 -12.431  1.00  0.350          C  
ATOM  12457  C   THR A 809     -34.799  13.165 -11.322  1.00  0.340          C  
ATOM  12458  O   THR A 809     -35.674  12.932 -10.484  1.00  0.350          O  
ATOM  12459  CB  THR A 809     -34.329  15.494 -12.066  1.00  0.490          C  
ATOM  12460  OG1 THR A 809     -34.930  16.031 -10.874  1.00  0.490          O  
ATOM  12461  CG2 THR A 809     -34.456  16.497 -13.198  1.00  0.490          C  
ATOM  12462  H   THR A 809     -37.033  14.743 -11.930  1.00  0.430          H  
ATOM  12463  HA  THR A 809     -34.566  13.771 -13.330  1.00  0.420          H  
ATOM  12464  HB  THR A 809     -33.270  15.304 -11.877  1.00  0.590          H  
ATOM  12465  HG1 THR A 809     -34.716  15.470 -10.118  1.00  0.590          H  
ATOM  12466 1HG2 THR A 809     -33.954  17.420 -12.916  1.00  0.590          H  
ATOM  12467 2HG2 THR A 809     -33.997  16.103 -14.084  1.00  0.590          H  
ATOM  12468 3HG2 THR A 809     -35.503  16.703 -13.394  1.00  0.590          H  
ATOM  12469  N   GLY A 810     -33.586  12.634 -11.261  1.00  0.330          N  
ATOM  12470  CA  GLY A 810     -33.207  11.721 -10.186  1.00  0.330          C  
ATOM  12471  C   GLY A 810     -31.750  11.326 -10.295  1.00  0.320          C  
ATOM  12472  O   GLY A 810     -31.079  11.676 -11.271  1.00  0.320          O  
ATOM  12473  H   GLY A 810     -32.932  12.850 -12.020  1.00  0.400          H  
ATOM  12474 1HA  GLY A 810     -33.384  12.199  -9.222  1.00  0.400          H  
ATOM  12475 2HA  GLY A 810     -33.834  10.830 -10.228  1.00  0.400          H  
ATOM  12476  N   SER A 811     -31.246  10.616  -9.298  1.00  0.330          N  
ATOM  12477  CA  SER A 811     -29.840  10.253  -9.321  1.00  0.320          C  
ATOM  12478  C   SER A 811     -29.527   9.043 -10.188  1.00  0.310          C  
ATOM  12479  O   SER A 811     -30.367   8.138 -10.314  1.00  0.320          O  
ATOM  12480  CB  SER A 811     -29.316   9.992  -7.946  1.00  0.450          C  
ATOM  12481  OG  SER A 811     -28.003   9.542  -8.035  1.00  0.450          O  
ATOM  12482  H   SER A 811     -31.832  10.356  -8.516  1.00  0.400          H  
ATOM  12483  HA  SER A 811     -29.317  11.118  -9.685  1.00  0.380          H  
ATOM  12484 1HB  SER A 811     -29.343  10.910  -7.373  1.00  0.540          H  
ATOM  12485 2HB  SER A 811     -29.931   9.264  -7.450  1.00  0.540          H  
ATOM  12486  HG  SER A 811     -27.719   9.298  -7.138  1.00  0.540          H  
ATOM  12487  N   PRO A 812     -28.373   9.044 -10.903  1.00  0.310          N  
ATOM  12488  CA  PRO A 812     -27.808   7.914 -11.615  1.00  0.300          C  
ATOM  12489  C   PRO A 812     -27.132   6.938 -10.645  1.00  0.280          C  
ATOM  12490  O   PRO A 812     -26.750   5.834 -11.043  1.00  0.270          O  
ATOM  12491  CB  PRO A 812     -26.799   8.577 -12.559  1.00  0.450          C  
ATOM  12492  CG  PRO A 812     -26.353   9.809 -11.821  1.00  0.450          C  
ATOM  12493  CD  PRO A 812     -27.578  10.301 -11.077  1.00  0.450          C  
ATOM  12494  HA  PRO A 812     -28.607   7.409 -12.176  1.00  0.360          H  
ATOM  12495 1HB  PRO A 812     -25.969   7.885 -12.769  1.00  0.540          H  
ATOM  12496 2HB  PRO A 812     -27.281   8.808 -13.522  1.00  0.540          H  
ATOM  12497 1HG  PRO A 812     -25.549   9.549 -11.141  1.00  0.540          H  
ATOM  12498 2HG  PRO A 812     -25.947  10.560 -12.514  1.00  0.540          H  
ATOM  12499 1HD  PRO A 812     -27.224  10.723 -10.117  1.00  0.540          H  
ATOM  12500 2HD  PRO A 812     -28.130  11.050 -11.684  1.00  0.540          H  
ATOM  12501  N   ARG A 813     -26.921   7.381  -9.393  1.00  0.290          N  
ATOM  12502  CA  ARG A 813     -26.289   6.569  -8.365  1.00  0.280          C  
ATOM  12503  C   ARG A 813     -26.879   6.841  -6.975  1.00  0.280          C  
ATOM  12504  O   ARG A 813     -26.891   7.977  -6.480  1.00  0.290          O  
ATOM  12505  CB  ARG A 813     -24.778   6.799  -8.315  1.00  0.400          C  
ATOM  12506  CG  ARG A 813     -23.993   6.332  -9.549  1.00  0.400          C  
ATOM  12507  CD  ARG A 813     -22.534   6.509  -9.385  1.00  0.400          C  
ATOM  12508  NE  ARG A 813     -21.760   6.054 -10.547  1.00  0.400          N  
ATOM  12509  CZ  ARG A 813     -20.426   6.222 -10.698  1.00  0.400          C  
ATOM  12510  NH1 ARG A 813     -19.722   6.858  -9.781  1.00  0.400          N  
ATOM  12511  NH2 ARG A 813     -19.802   5.748 -11.764  1.00  0.400          N  
ATOM  12512  H   ARG A 813     -27.247   8.300  -9.117  1.00  0.350          H  
ATOM  12513  HA  ARG A 813     -26.463   5.530  -8.605  1.00  0.340          H  
ATOM  12514 1HB  ARG A 813     -24.582   7.862  -8.188  1.00  0.480          H  
ATOM  12515 2HB  ARG A 813     -24.366   6.282  -7.445  1.00  0.480          H  
ATOM  12516 1HG  ARG A 813     -24.193   5.286  -9.706  1.00  0.480          H  
ATOM  12517 2HG  ARG A 813     -24.310   6.886 -10.419  1.00  0.480          H  
ATOM  12518 1HD  ARG A 813     -22.316   7.532  -9.195  1.00  0.480          H  
ATOM  12519 2HD  ARG A 813     -22.222   5.932  -8.553  1.00  0.480          H  
ATOM  12520  HE  ARG A 813     -22.254   5.562 -11.281  1.00  0.480          H  
ATOM  12521 1HH1 ARG A 813     -20.149   7.211  -8.939  1.00  0.480          H  
ATOM  12522 2HH1 ARG A 813     -18.736   6.989  -9.919  1.00  0.480          H  
ATOM  12523 1HH2 ARG A 813     -20.308   5.216 -12.496  1.00  0.480          H  
ATOM  12524 2HH2 ARG A 813     -18.794   5.845 -11.835  1.00  0.480          H  
ATOM  12525  N   LEU A 814     -27.304   5.791  -6.306  1.00  0.270          N  
ATOM  12526  CA  LEU A 814     -27.823   5.929  -4.959  1.00  0.280          C  
ATOM  12527  C   LEU A 814     -26.804   5.337  -4.015  1.00  0.280          C  
ATOM  12528  O   LEU A 814     -26.187   4.317  -4.323  1.00  0.270          O  
ATOM  12529  CB  LEU A 814     -29.180   5.236  -4.861  1.00  0.390          C  
ATOM  12530  CG  LEU A 814     -30.253   5.753  -5.855  1.00  0.390          C  
ATOM  12531  CD1 LEU A 814     -31.462   4.889  -5.753  1.00  0.390          C  
ATOM  12532  CD2 LEU A 814     -30.613   7.202  -5.556  1.00  0.390          C  
ATOM  12533  H   LEU A 814     -27.278   4.878  -6.764  1.00  0.320          H  
ATOM  12534  HA  LEU A 814     -27.925   6.981  -4.707  1.00  0.340          H  
ATOM  12535 1HB  LEU A 814     -29.045   4.178  -5.038  1.00  0.470          H  
ATOM  12536 2HB  LEU A 814     -29.570   5.363  -3.847  1.00  0.470          H  
ATOM  12537  HG  LEU A 814     -29.875   5.692  -6.856  1.00  0.470          H  
ATOM  12538 1HD1 LEU A 814     -32.190   5.237  -6.452  1.00  0.470          H  
ATOM  12539 2HD1 LEU A 814     -31.195   3.864  -5.982  1.00  0.470          H  
ATOM  12540 3HD1 LEU A 814     -31.869   4.938  -4.745  1.00  0.470          H  
ATOM  12541 1HD2 LEU A 814     -31.366   7.538  -6.264  1.00  0.470          H  
ATOM  12542 2HD2 LEU A 814     -31.009   7.286  -4.543  1.00  0.470          H  
ATOM  12543 3HD2 LEU A 814     -29.738   7.833  -5.648  1.00  0.470          H  
ATOM  12544  N   GLU A 815     -26.640   5.941  -2.849  1.00  0.290          N  
ATOM  12545  CA  GLU A 815     -25.657   5.449  -1.892  1.00  0.290          C  
ATOM  12546  C   GLU A 815     -26.324   5.150  -0.564  1.00  0.290          C  
ATOM  12547  O   GLU A 815     -27.302   5.811  -0.194  1.00  0.300          O  
ATOM  12548  CB  GLU A 815     -24.577   6.511  -1.685  1.00  0.410          C  
ATOM  12549  CG  GLU A 815     -23.793   6.932  -2.936  1.00  0.410          C  
ATOM  12550  CD  GLU A 815     -22.864   8.084  -2.621  1.00  0.410          C  
ATOM  12551  OE1 GLU A 815     -22.716   8.376  -1.449  1.00  0.410          O  
ATOM  12552  OE2 GLU A 815     -22.337   8.678  -3.522  1.00  0.410          O  
ATOM  12553  H   GLU A 815     -27.179   6.769  -2.623  1.00  0.350          H  
ATOM  12554  HA  GLU A 815     -25.205   4.533  -2.268  1.00  0.350          H  
ATOM  12555 1HB  GLU A 815     -25.034   7.403  -1.297  1.00  0.490          H  
ATOM  12556 2HB  GLU A 815     -23.865   6.162  -0.936  1.00  0.490          H  
ATOM  12557 1HG  GLU A 815     -23.216   6.081  -3.306  1.00  0.490          H  
ATOM  12558 2HG  GLU A 815     -24.490   7.233  -3.717  1.00  0.490          H  
ATOM  12559  N   ARG A 816     -25.808   4.149   0.141  1.00  0.290          N  
ATOM  12560  CA  ARG A 816     -26.330   3.794   1.455  1.00  0.290          C  
ATOM  12561  C   ARG A 816     -25.189   3.536   2.441  1.00  0.270          C  
ATOM  12562  O   ARG A 816     -24.079   3.157   2.043  1.00  0.260          O  
ATOM  12563  CB  ARG A 816     -27.242   2.572   1.358  1.00  0.410          C  
ATOM  12564  CG  ARG A 816     -28.439   2.754   0.395  1.00  0.410          C  
ATOM  12565  CD  ARG A 816     -29.369   1.594   0.359  1.00  0.410          C  
ATOM  12566  NE  ARG A 816     -30.123   1.475   1.593  1.00  0.410          N  
ATOM  12567  CZ  ARG A 816     -31.268   2.165   1.869  1.00  0.410          C  
ATOM  12568  NH1 ARG A 816     -31.787   3.001   0.980  1.00  0.410          N  
ATOM  12569  NH2 ARG A 816     -31.883   2.013   3.031  1.00  0.410          N  
ATOM  12570  H   ARG A 816     -25.024   3.631  -0.265  1.00  0.350          H  
ATOM  12571  HA  ARG A 816     -26.915   4.627   1.827  1.00  0.350          H  
ATOM  12572 1HB  ARG A 816     -26.682   1.720   1.048  1.00  0.490          H  
ATOM  12573 2HB  ARG A 816     -27.648   2.345   2.345  1.00  0.490          H  
ATOM  12574 1HG  ARG A 816     -28.998   3.625   0.678  1.00  0.490          H  
ATOM  12575 2HG  ARG A 816     -28.067   2.884  -0.618  1.00  0.490          H  
ATOM  12576 1HD  ARG A 816     -30.057   1.698  -0.462  1.00  0.490          H  
ATOM  12577 2HD  ARG A 816     -28.797   0.682   0.224  1.00  0.490          H  
ATOM  12578  HE  ARG A 816     -29.768   0.780   2.272  1.00  0.490          H  
ATOM  12579 1HH1 ARG A 816     -31.360   3.137   0.050  1.00  0.490          H  
ATOM  12580 2HH1 ARG A 816     -32.639   3.497   1.187  1.00  0.490          H  
ATOM  12581 1HH2 ARG A 816     -31.490   1.402   3.754  1.00  0.490          H  
ATOM  12582 2HH2 ARG A 816     -32.725   2.521   3.227  1.00  0.490          H  
ATOM  12583  N   TYR A 817     -25.469   3.714   3.731  1.00  0.260          N  
ATOM  12584  CA  TYR A 817     -24.487   3.425   4.770  1.00  0.240          C  
ATOM  12585  C   TYR A 817     -25.189   2.795   5.969  1.00  0.260          C  
ATOM  12586  O   TYR A 817     -26.208   3.284   6.453  1.00  0.290          O  
ATOM  12587  CB  TYR A 817     -23.720   4.684   5.163  1.00  0.340          C  
ATOM  12588  CG  TYR A 817     -22.547   4.420   6.077  1.00  0.340          C  
ATOM  12589  CD1 TYR A 817     -21.409   3.861   5.546  1.00  0.340          C  
ATOM  12590  CD2 TYR A 817     -22.586   4.745   7.398  1.00  0.340          C  
ATOM  12591  CE1 TYR A 817     -20.311   3.619   6.335  1.00  0.340          C  
ATOM  12592  CE2 TYR A 817     -21.489   4.524   8.198  1.00  0.340          C  
ATOM  12593  CZ  TYR A 817     -20.357   3.958   7.673  1.00  0.340          C  
ATOM  12594  OH  TYR A 817     -19.268   3.730   8.472  1.00  0.340          O  
ATOM  12595  H   TYR A 817     -26.404   4.042   3.980  1.00  0.310          H  
ATOM  12596  HA  TYR A 817     -23.776   2.696   4.392  1.00  0.290          H  
ATOM  12597 1HB  TYR A 817     -23.344   5.180   4.264  1.00  0.410          H  
ATOM  12598 2HB  TYR A 817     -24.391   5.380   5.664  1.00  0.410          H  
ATOM  12599  HD1 TYR A 817     -21.389   3.618   4.493  1.00  0.410          H  
ATOM  12600  HD2 TYR A 817     -23.470   5.171   7.810  1.00  0.410          H  
ATOM  12601  HE1 TYR A 817     -19.417   3.178   5.903  1.00  0.410          H  
ATOM  12602  HE2 TYR A 817     -21.528   4.788   9.254  1.00  0.410          H  
ATOM  12603  HH  TYR A 817     -19.404   4.149   9.332  1.00  0.410          H  
ATOM  12604  N   ASN A 818     -24.696   1.632   6.367  1.00  0.250          N  
ATOM  12605  CA  ASN A 818     -25.236   0.816   7.443  1.00  0.270          C  
ATOM  12606  C   ASN A 818     -26.729   0.528   7.252  1.00  0.280          C  
ATOM  12607  O   ASN A 818     -27.487   0.410   8.217  1.00  0.310          O  
ATOM  12608  CB  ASN A 818     -24.950   1.440   8.797  1.00  0.370          C  
ATOM  12609  CG  ASN A 818     -23.459   1.470   9.128  1.00  0.370          C  
ATOM  12610  OD1 ASN A 818     -22.666   0.613   8.672  1.00  0.370          O  
ATOM  12611  ND2 ASN A 818     -23.060   2.412   9.949  1.00  0.370          N  
ATOM  12612  H   ASN A 818     -23.851   1.304   5.905  1.00  0.300          H  
ATOM  12613  HA  ASN A 818     -24.728  -0.148   7.416  1.00  0.320          H  
ATOM  12614 1HB  ASN A 818     -25.333   2.466   8.817  1.00  0.440          H  
ATOM  12615 2HB  ASN A 818     -25.470   0.886   9.574  1.00  0.440          H  
ATOM  12616 1HD2 ASN A 818     -22.103   2.467  10.230  1.00  0.440          H  
ATOM  12617 2HD2 ASN A 818     -23.695   3.132  10.309  1.00  0.440          H  
ATOM  12618  N   GLY A 819     -27.147   0.320   6.007  1.00  0.260          N  
ATOM  12619  CA  GLY A 819     -28.538   0.030   5.688  1.00  0.260          C  
ATOM  12620  C   GLY A 819     -29.449   1.261   5.516  1.00  0.290          C  
ATOM  12621  O   GLY A 819     -30.639   1.088   5.239  1.00  0.310          O  
ATOM  12622  H   GLY A 819     -26.485   0.362   5.243  1.00  0.310          H  
ATOM  12623 1HA  GLY A 819     -28.566  -0.558   4.770  1.00  0.310          H  
ATOM  12624 2HA  GLY A 819     -28.952  -0.605   6.467  1.00  0.310          H  
ATOM  12625  N   TYR A 820     -28.914   2.485   5.655  1.00  0.300          N  
ATOM  12626  CA  TYR A 820     -29.698   3.722   5.518  1.00  0.340          C  
ATOM  12627  C   TYR A 820     -29.296   4.536   4.291  1.00  0.330          C  
ATOM  12628  O   TYR A 820     -28.138   4.536   3.886  1.00  0.320          O  
ATOM  12629  CB  TYR A 820     -29.502   4.616   6.749  1.00  0.460          C  
ATOM  12630  CG  TYR A 820     -30.071   4.077   8.020  1.00  0.460          C  
ATOM  12631  CD1 TYR A 820     -29.305   3.278   8.859  1.00  0.460          C  
ATOM  12632  CD2 TYR A 820     -31.371   4.391   8.355  1.00  0.460          C  
ATOM  12633  CE1 TYR A 820     -29.860   2.792  10.033  1.00  0.460          C  
ATOM  12634  CE2 TYR A 820     -31.918   3.915   9.515  1.00  0.460          C  
ATOM  12635  CZ  TYR A 820     -31.180   3.120  10.351  1.00  0.460          C  
ATOM  12636  OH  TYR A 820     -31.766   2.642  11.494  1.00  0.460          O  
ATOM  12637  H   TYR A 820     -27.935   2.575   5.928  1.00  0.360          H  
ATOM  12638  HA  TYR A 820     -30.751   3.465   5.424  1.00  0.410          H  
ATOM  12639 1HB  TYR A 820     -28.432   4.781   6.903  1.00  0.550          H  
ATOM  12640 2HB  TYR A 820     -29.951   5.596   6.564  1.00  0.550          H  
ATOM  12641  HD1 TYR A 820     -28.273   3.030   8.592  1.00  0.550          H  
ATOM  12642  HD2 TYR A 820     -31.967   5.020   7.696  1.00  0.550          H  
ATOM  12643  HE1 TYR A 820     -29.270   2.158  10.694  1.00  0.550          H  
ATOM  12644  HE2 TYR A 820     -32.944   4.168   9.776  1.00  0.550          H  
ATOM  12645  HH  TYR A 820     -31.128   2.140  12.005  1.00  0.550          H  
ATOM  12646  N   SER A 821     -30.229   5.276   3.691  1.00  0.330          N  
ATOM  12647  CA  SER A 821     -29.829   6.137   2.570  1.00  0.330          C  
ATOM  12648  C   SER A 821     -28.764   7.105   3.056  1.00  0.330          C  
ATOM  12649  O   SER A 821     -28.885   7.665   4.156  1.00  0.350          O  
ATOM  12650  CB  SER A 821     -31.008   6.863   1.973  1.00  0.460          C  
ATOM  12651  OG  SER A 821     -30.582   7.795   1.024  1.00  0.460          O  
ATOM  12652  H   SER A 821     -31.182   5.279   4.024  1.00  0.400          H  
ATOM  12653  HA  SER A 821     -29.385   5.526   1.789  1.00  0.400          H  
ATOM  12654 1HB  SER A 821     -31.664   6.138   1.494  1.00  0.550          H  
ATOM  12655 2HB  SER A 821     -31.578   7.352   2.738  1.00  0.550          H  
ATOM  12656  HG  SER A 821     -31.382   8.172   0.657  1.00  0.550          H  
ATOM  12657  N   ALA A 822     -27.729   7.328   2.242  1.00  0.330          N  
ATOM  12658  CA  ALA A 822     -26.632   8.181   2.678  1.00  0.330          C  
ATOM  12659  C   ALA A 822     -25.942   8.942   1.553  1.00  0.330          C  
ATOM  12660  O   ALA A 822     -26.180   8.686   0.378  1.00  0.340          O  
ATOM  12661  CB  ALA A 822     -25.594   7.325   3.391  1.00  0.460          C  
ATOM  12662  H   ALA A 822     -27.694   6.869   1.327  1.00  0.400          H  
ATOM  12663  HA  ALA A 822     -27.056   8.905   3.355  1.00  0.400          H  
ATOM  12664 1HB  ALA A 822     -24.786   7.954   3.777  1.00  0.550          H  
ATOM  12665 2HB  ALA A 822     -26.069   6.800   4.206  1.00  0.550          H  
ATOM  12666 3HB  ALA A 822     -25.180   6.604   2.691  1.00  0.550          H  
ATOM  12667  N   VAL A 823     -25.157   9.960   1.926  1.00  0.320          N  
ATOM  12668  CA  VAL A 823     -24.333  10.690   0.962  1.00  0.320          C  
ATOM  12669  C   VAL A 823     -22.876  10.754   1.406  1.00  0.290          C  
ATOM  12670  O   VAL A 823     -22.581  11.297   2.480  1.00  0.280          O  
ATOM  12671  CB  VAL A 823     -24.814  12.143   0.791  1.00  0.450          C  
ATOM  12672  CG1 VAL A 823     -23.965  12.844  -0.194  1.00  0.450          C  
ATOM  12673  CG2 VAL A 823     -26.186  12.156   0.368  1.00  0.450          C  
ATOM  12674  H   VAL A 823     -25.109  10.171   2.925  1.00  0.380          H  
ATOM  12675  HA  VAL A 823     -24.376  10.172  -0.000  1.00  0.380          H  
ATOM  12676  HB  VAL A 823     -24.720  12.668   1.725  1.00  0.540          H  
ATOM  12677 1HG1 VAL A 823     -24.307  13.845  -0.304  1.00  0.540          H  
ATOM  12678 2HG1 VAL A 823     -22.928  12.858   0.120  1.00  0.540          H  
ATOM  12679 3HG1 VAL A 823     -24.052  12.323  -1.143  1.00  0.540          H  
ATOM  12680 1HG2 VAL A 823     -26.530  13.182   0.252  1.00  0.540          H  
ATOM  12681 2HG2 VAL A 823     -26.269  11.621  -0.569  1.00  0.540          H  
ATOM  12682 3HG2 VAL A 823     -26.757  11.666   1.115  1.00  0.540          H  
ATOM  12683  N   GLU A 824     -21.944  10.292   0.563  1.00  0.280          N  
ATOM  12684  CA  GLU A 824     -20.545  10.397   0.963  1.00  0.260          C  
ATOM  12685  C   GLU A 824     -20.001  11.802   0.691  1.00  0.260          C  
ATOM  12686  O   GLU A 824     -20.005  12.285  -0.451  1.00  0.290          O  
ATOM  12687  CB  GLU A 824     -19.659   9.384   0.233  1.00  0.370          C  
ATOM  12688  CG  GLU A 824     -18.202   9.397   0.731  1.00  0.370          C  
ATOM  12689  CD  GLU A 824     -17.285   8.476   0.001  1.00  0.370          C  
ATOM  12690  OE1 GLU A 824     -17.617   8.056  -1.077  1.00  0.370          O  
ATOM  12691  OE2 GLU A 824     -16.239   8.193   0.517  1.00  0.370          O  
ATOM  12692  H   GLU A 824     -22.207   9.812  -0.314  1.00  0.340          H  
ATOM  12693  HA  GLU A 824     -20.475  10.201   2.036  1.00  0.310          H  
ATOM  12694 1HB  GLU A 824     -20.060   8.379   0.384  1.00  0.450          H  
ATOM  12695 2HB  GLU A 824     -19.672   9.586  -0.837  1.00  0.450          H  
ATOM  12696 1HG  GLU A 824     -17.816  10.399   0.637  1.00  0.450          H  
ATOM  12697 2HG  GLU A 824     -18.199   9.140   1.794  1.00  0.450          H  
ATOM  12698  N   ILE A 825     -19.531  12.435   1.754  1.00  0.250          N  
ATOM  12699  CA  ILE A 825     -18.967  13.775   1.739  1.00  0.240          C  
ATOM  12700  C   ILE A 825     -17.491  13.697   2.094  1.00  0.240          C  
ATOM  12701  O   ILE A 825     -17.103  13.055   3.070  1.00  0.260          O  
ATOM  12702  CB  ILE A 825     -19.742  14.707   2.712  1.00  0.340          C  
ATOM  12703  CG1 ILE A 825     -21.249  14.772   2.335  1.00  0.340          C  
ATOM  12704  CG2 ILE A 825     -19.098  16.087   2.801  1.00  0.340          C  
ATOM  12705  CD1 ILE A 825     -21.567  15.328   0.971  1.00  0.340          C  
ATOM  12706  H   ILE A 825     -19.585  11.938   2.646  1.00  0.300          H  
ATOM  12707  HA  ILE A 825     -19.030  14.174   0.733  1.00  0.290          H  
ATOM  12708  HB  ILE A 825     -19.735  14.267   3.675  1.00  0.410          H  
ATOM  12709 1HG1 ILE A 825     -21.657  13.761   2.388  1.00  0.410          H  
ATOM  12710 2HG1 ILE A 825     -21.758  15.381   3.076  1.00  0.410          H  
ATOM  12711 1HG2 ILE A 825     -19.648  16.702   3.513  1.00  0.410          H  
ATOM  12712 2HG2 ILE A 825     -18.067  15.988   3.141  1.00  0.410          H  
ATOM  12713 3HG2 ILE A 825     -19.107  16.560   1.823  1.00  0.410          H  
ATOM  12714 1HD1 ILE A 825     -22.612  15.307   0.848  1.00  0.410          H  
ATOM  12715 2HD1 ILE A 825     -21.216  16.343   0.880  1.00  0.410          H  
ATOM  12716 3HD1 ILE A 825     -21.116  14.719   0.218  1.00  0.410          H  
ATOM  12717  N   VAL A 826     -16.651  14.311   1.289  1.00  0.240          N  
ATOM  12718  CA  VAL A 826     -15.225  14.236   1.565  1.00  0.250          C  
ATOM  12719  C   VAL A 826     -14.598  15.610   1.607  1.00  0.260          C  
ATOM  12720  O   VAL A 826     -15.088  16.549   0.979  1.00  0.290          O  
ATOM  12721  CB  VAL A 826     -14.537  13.334   0.504  1.00  0.350          C  
ATOM  12722  CG1 VAL A 826     -15.100  11.908   0.582  1.00  0.350          C  
ATOM  12723  CG2 VAL A 826     -14.780  13.892  -0.914  1.00  0.350          C  
ATOM  12724  H   VAL A 826     -17.038  14.842   0.505  1.00  0.290          H  
ATOM  12725  HA  VAL A 826     -15.074  13.774   2.542  1.00  0.300          H  
ATOM  12726  HB  VAL A 826     -13.467  13.285   0.714  1.00  0.420          H  
ATOM  12727 1HG1 VAL A 826     -14.608  11.269  -0.151  1.00  0.420          H  
ATOM  12728 2HG1 VAL A 826     -14.926  11.502   1.585  1.00  0.420          H  
ATOM  12729 3HG1 VAL A 826     -16.157  11.924   0.380  1.00  0.420          H  
ATOM  12730 1HG2 VAL A 826     -14.294  13.246  -1.640  1.00  0.420          H  
ATOM  12731 2HG2 VAL A 826     -15.850  13.929  -1.123  1.00  0.420          H  
ATOM  12732 3HG2 VAL A 826     -14.367  14.894  -0.988  1.00  0.420          H  
ATOM  12733  N   GLY A 827     -13.465  15.718   2.283  1.00  0.290          N  
ATOM  12734  CA  GLY A 827     -12.791  17.009   2.333  1.00  0.310          C  
ATOM  12735  C   GLY A 827     -11.490  16.978   3.103  1.00  0.340          C  
ATOM  12736  O   GLY A 827     -11.021  15.912   3.522  1.00  0.330          O  
ATOM  12737  H   GLY A 827     -13.114  14.906   2.810  1.00  0.350          H  
ATOM  12738 1HA  GLY A 827     -12.604  17.364   1.318  1.00  0.370          H  
ATOM  12739 2HA  GLY A 827     -13.455  17.737   2.798  1.00  0.370          H  
ATOM  12740  N   GLU A 828     -10.882  18.159   3.240  1.00  0.390          N  
ATOM  12741  CA  GLU A 828      -9.591  18.294   3.940  1.00  0.410          C  
ATOM  12742  C   GLU A 828      -9.513  19.498   4.876  1.00  0.460          C  
ATOM  12743  O   GLU A 828     -10.173  20.518   4.654  1.00  0.560          O  
ATOM  12744  CB  GLU A 828      -8.425  18.389   2.933  1.00  0.570          C  
ATOM  12745  CG  GLU A 828      -8.227  17.165   1.998  1.00  0.570          C  
ATOM  12746  CD  GLU A 828      -7.032  17.291   1.065  1.00  0.570          C  
ATOM  12747  OE1 GLU A 828      -6.321  18.261   1.166  1.00  0.570          O  
ATOM  12748  OE2 GLU A 828      -6.844  16.416   0.248  1.00  0.570          O  
ATOM  12749  H   GLU A 828     -11.369  18.967   2.831  1.00  0.470          H  
ATOM  12750  HA  GLU A 828      -9.450  17.426   4.565  1.00  0.490          H  
ATOM  12751 1HB  GLU A 828      -8.563  19.266   2.305  1.00  0.680          H  
ATOM  12752 2HB  GLU A 828      -7.492  18.531   3.486  1.00  0.680          H  
ATOM  12753 1HG  GLU A 828      -8.085  16.284   2.592  1.00  0.680          H  
ATOM  12754 2HG  GLU A 828      -9.126  17.024   1.403  1.00  0.680          H  
ATOM  12755  N   ALA A 829      -8.722  19.359   5.950  1.00  0.440          N  
ATOM  12756  CA  ALA A 829      -8.459  20.464   6.881  1.00  0.420          C  
ATOM  12757  C   ALA A 829      -7.637  21.569   6.206  1.00  0.420          C  
ATOM  12758  O   ALA A 829      -6.721  21.286   5.434  1.00  0.450          O  
ATOM  12759  CB  ALA A 829      -7.727  19.951   8.113  1.00  0.600          C  
ATOM  12760  H   ALA A 829      -8.250  18.456   6.090  1.00  0.530          H  
ATOM  12761  HA  ALA A 829      -9.413  20.893   7.187  1.00  0.500          H  
ATOM  12762 1HB  ALA A 829      -7.559  20.777   8.800  1.00  0.720          H  
ATOM  12763 2HB  ALA A 829      -8.319  19.195   8.600  1.00  0.720          H  
ATOM  12764 3HB  ALA A 829      -6.768  19.527   7.824  1.00  0.720          H  
ATOM  12765  N   ALA A 830      -7.931  22.827   6.526  1.00  0.400          N  
ATOM  12766  CA  ALA A 830      -7.153  23.962   6.031  1.00  0.420          C  
ATOM  12767  C   ALA A 830      -5.734  23.932   6.611  1.00  0.390          C  
ATOM  12768  O   ALA A 830      -5.524  23.357   7.675  1.00  0.360          O  
ATOM  12769  CB  ALA A 830      -7.843  25.253   6.386  1.00  0.580          C  
ATOM  12770  H   ALA A 830      -8.737  23.025   7.130  1.00  0.480          H  
ATOM  12771  HA  ALA A 830      -7.102  23.890   4.959  1.00  0.500          H  
ATOM  12772 1HB  ALA A 830      -7.291  26.103   6.004  1.00  0.700          H  
ATOM  12773 2HB  ALA A 830      -8.836  25.250   5.946  1.00  0.700          H  
ATOM  12774 3HB  ALA A 830      -7.916  25.334   7.456  1.00  0.700          H  
ATOM  12775  N   PRO A 831      -4.712  24.475   5.938  1.00  0.420          N  
ATOM  12776  CA  PRO A 831      -3.377  24.562   6.486  1.00  0.420          C  
ATOM  12777  C   PRO A 831      -3.463  25.252   7.839  1.00  0.380          C  
ATOM  12778  O   PRO A 831      -4.144  26.266   7.978  1.00  0.360          O  
ATOM  12779  CB  PRO A 831      -2.657  25.429   5.446  1.00  0.630          C  
ATOM  12780  CG  PRO A 831      -3.394  25.140   4.148  1.00  0.630          C  
ATOM  12781  CD  PRO A 831      -4.852  24.987   4.557  1.00  0.630          C  
ATOM  12782  HA  PRO A 831      -2.942  23.558   6.570  1.00  0.500          H  
ATOM  12783 1HB  PRO A 831      -2.700  26.488   5.741  1.00  0.760          H  
ATOM  12784 2HB  PRO A 831      -1.592  25.152   5.403  1.00  0.760          H  
ATOM  12785 1HG  PRO A 831      -3.237  25.966   3.433  1.00  0.760          H  
ATOM  12786 2HG  PRO A 831      -2.992  24.232   3.675  1.00  0.760          H  
ATOM  12787 1HD  PRO A 831      -5.374  25.954   4.545  1.00  0.760          H  
ATOM  12788 2HD  PRO A 831      -5.309  24.244   3.886  1.00  0.760          H  
ATOM  12789  N   GLY A 832      -2.751  24.718   8.828  1.00  0.380          N  
ATOM  12790  CA  GLY A 832      -2.777  25.288  10.175  1.00  0.370          C  
ATOM  12791  C   GLY A 832      -3.896  24.695  11.042  1.00  0.350          C  
ATOM  12792  O   GLY A 832      -3.957  24.942  12.249  1.00  0.360          O  
ATOM  12793  H   GLY A 832      -2.197  23.890   8.654  1.00  0.460          H  
ATOM  12794 1HA  GLY A 832      -1.814  25.115  10.656  1.00  0.440          H  
ATOM  12795 2HA  GLY A 832      -2.907  26.367  10.105  1.00  0.440          H  
ATOM  12796  N   VAL A 833      -4.775  23.903  10.431  1.00  0.330          N  
ATOM  12797  CA  VAL A 833      -5.909  23.296  11.109  1.00  0.310          C  
ATOM  12798  C   VAL A 833      -5.737  21.784  11.166  1.00  0.310          C  
ATOM  12799  O   VAL A 833      -5.428  21.146  10.161  1.00  0.320          O  
ATOM  12800  CB  VAL A 833      -7.217  23.678  10.360  1.00  0.440          C  
ATOM  12801  CG1 VAL A 833      -8.441  23.050  10.987  1.00  0.440          C  
ATOM  12802  CG2 VAL A 833      -7.344  25.191  10.347  1.00  0.440          C  
ATOM  12803  H   VAL A 833      -4.689  23.725   9.427  1.00  0.400          H  
ATOM  12804  HA  VAL A 833      -5.962  23.680  12.127  1.00  0.370          H  
ATOM  12805  HB  VAL A 833      -7.170  23.307   9.355  1.00  0.530          H  
ATOM  12806 1HG1 VAL A 833      -9.326  23.338  10.421  1.00  0.530          H  
ATOM  12807 2HG1 VAL A 833      -8.355  21.975  10.975  1.00  0.530          H  
ATOM  12808 3HG1 VAL A 833      -8.530  23.401  11.999  1.00  0.530          H  
ATOM  12809 1HG2 VAL A 833      -8.235  25.464   9.817  1.00  0.530          H  
ATOM  12810 2HG2 VAL A 833      -7.400  25.561  11.368  1.00  0.530          H  
ATOM  12811 3HG2 VAL A 833      -6.476  25.627   9.847  1.00  0.530          H  
ATOM  12812  N   SER A 834      -5.878  21.213  12.355  1.00  0.330          N  
ATOM  12813  CA  SER A 834      -5.750  19.768  12.485  1.00  0.320          C  
ATOM  12814  C   SER A 834      -6.965  19.077  11.880  1.00  0.330          C  
ATOM  12815  O   SER A 834      -8.025  19.696  11.715  1.00  0.310          O  
ATOM  12816  CB  SER A 834      -5.586  19.376  13.951  1.00  0.450          C  
ATOM  12817  OG  SER A 834      -6.764  19.604  14.724  1.00  0.450          O  
ATOM  12818  H   SER A 834      -6.074  21.797  13.157  1.00  0.400          H  
ATOM  12819  HA  SER A 834      -4.863  19.445  11.936  1.00  0.380          H  
ATOM  12820 1HB  SER A 834      -5.313  18.324  14.011  1.00  0.540          H  
ATOM  12821 2HB  SER A 834      -4.762  19.945  14.377  1.00  0.540          H  
ATOM  12822  HG  SER A 834      -6.506  19.376  15.637  1.00  0.540          H  
ATOM  12823  N   THR A 835      -6.840  17.777  11.591  1.00  0.380          N  
ATOM  12824  CA  THR A 835      -7.975  17.025  11.081  1.00  0.400          C  
ATOM  12825  C   THR A 835      -9.033  16.906  12.149  1.00  0.370          C  
ATOM  12826  O   THR A 835     -10.222  16.941  11.844  1.00  0.360          O  
ATOM  12827  CB  THR A 835      -7.553  15.639  10.613  1.00  0.550          C  
ATOM  12828  OG1 THR A 835      -6.914  14.984  11.702  1.00  0.550          O  
ATOM  12829  CG2 THR A 835      -6.618  15.748   9.417  1.00  0.550          C  
ATOM  12830  H   THR A 835      -5.961  17.294  11.728  1.00  0.460          H  
ATOM  12831  HA  THR A 835      -8.402  17.559  10.235  1.00  0.480          H  
ATOM  12832  HB  THR A 835      -8.439  15.067  10.332  1.00  0.660          H  
ATOM  12833  HG1 THR A 835      -7.003  13.998  11.609  1.00  0.660          H  
ATOM  12834 1HG2 THR A 835      -6.323  14.748   9.086  1.00  0.660          H  
ATOM  12835 2HG2 THR A 835      -7.144  16.255   8.619  1.00  0.660          H  
ATOM  12836 3HG2 THR A 835      -5.733  16.314   9.682  1.00  0.660          H  
ATOM  12837  N   GLY A 836      -8.596  16.823  13.404  1.00  0.390          N  
ATOM  12838  CA  GLY A 836      -9.485  16.748  14.549  1.00  0.370          C  
ATOM  12839  C   GLY A 836     -10.370  17.982  14.564  1.00  0.310          C  
ATOM  12840  O   GLY A 836     -11.594  17.875  14.677  1.00  0.290          O  
ATOM  12841  H   GLY A 836      -7.597  16.761  13.540  1.00  0.470          H  
ATOM  12842 1HA  GLY A 836     -10.093  15.850  14.492  1.00  0.440          H  
ATOM  12843 2HA  GLY A 836      -8.899  16.696  15.467  1.00  0.440          H  
ATOM  12844  N   THR A 837      -9.743  19.155  14.434  1.00  0.340          N  
ATOM  12845  CA  THR A 837     -10.471  20.412  14.430  1.00  0.330          C  
ATOM  12846  C   THR A 837     -11.480  20.425  13.292  1.00  0.310          C  
ATOM  12847  O   THR A 837     -12.646  20.764  13.507  1.00  0.310          O  
ATOM  12848  CB  THR A 837      -9.515  21.609  14.256  1.00  0.470          C  
ATOM  12849  OG1 THR A 837      -8.585  21.650  15.342  1.00  0.470          O  
ATOM  12850  CG2 THR A 837     -10.314  22.923  14.222  1.00  0.470          C  
ATOM  12851  H   THR A 837      -8.729  19.166  14.374  1.00  0.410          H  
ATOM  12852  HA  THR A 837     -11.008  20.510  15.374  1.00  0.400          H  
ATOM  12853  HB  THR A 837      -8.962  21.487  13.338  1.00  0.560          H  
ATOM  12854  HG1 THR A 837      -7.966  20.914  15.246  1.00  0.560          H  
ATOM  12855 1HG2 THR A 837      -9.632  23.762  14.102  1.00  0.560          H  
ATOM  12856 2HG2 THR A 837     -11.011  22.916  13.391  1.00  0.560          H  
ATOM  12857 3HG2 THR A 837     -10.864  23.038  15.153  1.00  0.560          H  
ATOM  12858  N   ALA A 838     -11.045  20.053  12.080  1.00  0.310          N  
ATOM  12859  CA  ALA A 838     -11.939  20.052  10.931  1.00  0.320          C  
ATOM  12860  C   ALA A 838     -13.129  19.120  11.147  1.00  0.320          C  
ATOM  12861  O   ALA A 838     -14.262  19.460  10.788  1.00  0.320          O  
ATOM  12862  CB  ALA A 838     -11.179  19.645   9.684  1.00  0.440          C  
ATOM  12863  H   ALA A 838     -10.058  19.798  11.959  1.00  0.370          H  
ATOM  12864  HA  ALA A 838     -12.318  21.054  10.795  1.00  0.380          H  
ATOM  12865 1HB  ALA A 838     -11.843  19.672   8.824  1.00  0.530          H  
ATOM  12866 2HB  ALA A 838     -10.355  20.338   9.537  1.00  0.530          H  
ATOM  12867 3HB  ALA A 838     -10.793  18.635   9.814  1.00  0.530          H  
ATOM  12868  N   MET A 839     -12.895  17.953  11.757  1.00  0.330          N  
ATOM  12869  CA  MET A 839     -13.990  17.035  12.011  1.00  0.330          C  
ATOM  12870  C   MET A 839     -14.980  17.626  13.015  1.00  0.320          C  
ATOM  12871  O   MET A 839     -16.193  17.540  12.795  1.00  0.330          O  
ATOM  12872  CB  MET A 839     -13.463  15.674  12.476  1.00  0.460          C  
ATOM  12873  CG  MET A 839     -12.759  14.852  11.367  1.00  0.460          C  
ATOM  12874  SD  MET A 839     -12.357  13.140  11.847  1.00  0.460          S  
ATOM  12875  CE  MET A 839     -10.906  13.337  12.901  1.00  0.460          C  
ATOM  12876  H   MET A 839     -11.934  17.685  11.988  1.00  0.400          H  
ATOM  12877  HA  MET A 839     -14.522  16.887  11.076  1.00  0.400          H  
ATOM  12878 1HB  MET A 839     -12.744  15.837  13.278  1.00  0.550          H  
ATOM  12879 2HB  MET A 839     -14.282  15.082  12.883  1.00  0.550          H  
ATOM  12880 1HG  MET A 839     -13.376  14.826  10.491  1.00  0.550          H  
ATOM  12881 2HG  MET A 839     -11.844  15.342  11.087  1.00  0.550          H  
ATOM  12882 1HE  MET A 839     -10.562  12.359  13.243  1.00  0.550          H  
ATOM  12883 2HE  MET A 839     -10.100  13.822  12.337  1.00  0.550          H  
ATOM  12884 3HE  MET A 839     -11.161  13.943  13.758  1.00  0.550          H  
ATOM  12885  N   ASP A 840     -14.477  18.272  14.087  1.00  0.310          N  
ATOM  12886  CA  ASP A 840     -15.360  18.883  15.084  1.00  0.330          C  
ATOM  12887  C   ASP A 840     -16.215  19.966  14.437  1.00  0.340          C  
ATOM  12888  O   ASP A 840     -17.400  20.116  14.762  1.00  0.360          O  
ATOM  12889  CB  ASP A 840     -14.575  19.511  16.243  1.00  0.450          C  
ATOM  12890  CG  ASP A 840     -13.915  18.513  17.223  1.00  0.450          C  
ATOM  12891  OD1 ASP A 840     -14.193  17.335  17.177  1.00  0.450          O  
ATOM  12892  OD2 ASP A 840     -13.152  18.974  18.041  1.00  0.450          O  
ATOM  12893  H   ASP A 840     -13.461  18.275  14.241  1.00  0.370          H  
ATOM  12894  HA  ASP A 840     -16.020  18.111  15.483  1.00  0.400          H  
ATOM  12895 1HB  ASP A 840     -13.785  20.139  15.823  1.00  0.540          H  
ATOM  12896 2HB  ASP A 840     -15.236  20.164  16.808  1.00  0.540          H  
ATOM  12897  N   ILE A 841     -15.623  20.701  13.489  1.00  0.340          N  
ATOM  12898  CA  ILE A 841     -16.356  21.728  12.771  1.00  0.350          C  
ATOM  12899  C   ILE A 841     -17.476  21.086  11.990  1.00  0.350          C  
ATOM  12900  O   ILE A 841     -18.631  21.500  12.107  1.00  0.370          O  
ATOM  12901  CB  ILE A 841     -15.446  22.511  11.801  1.00  0.490          C  
ATOM  12902  CG1 ILE A 841     -14.455  23.345  12.600  1.00  0.490          C  
ATOM  12903  CG2 ILE A 841     -16.289  23.373  10.827  1.00  0.490          C  
ATOM  12904  CD1 ILE A 841     -13.327  23.896  11.784  1.00  0.490          C  
ATOM  12905  H   ILE A 841     -14.620  20.556  13.318  1.00  0.410          H  
ATOM  12906  HA  ILE A 841     -16.785  22.420  13.491  1.00  0.420          H  
ATOM  12907  HB  ILE A 841     -14.865  21.810  11.221  1.00  0.580          H  
ATOM  12908 1HG1 ILE A 841     -14.981  24.181  13.054  1.00  0.580          H  
ATOM  12909 2HG1 ILE A 841     -14.042  22.736  13.392  1.00  0.580          H  
ATOM  12910 1HG2 ILE A 841     -15.646  23.904  10.139  1.00  0.580          H  
ATOM  12911 2HG2 ILE A 841     -16.953  22.741  10.248  1.00  0.580          H  
ATOM  12912 3HG2 ILE A 841     -16.878  24.092  11.394  1.00  0.580          H  
ATOM  12913 1HD1 ILE A 841     -12.677  24.471  12.436  1.00  0.580          H  
ATOM  12914 2HD1 ILE A 841     -12.763  23.107  11.337  1.00  0.580          H  
ATOM  12915 3HD1 ILE A 841     -13.711  24.537  11.016  1.00  0.580          H  
ATOM  12916  N   MET A 842     -17.172  20.024  11.249  1.00  0.320          N  
ATOM  12917  CA  MET A 842     -18.227  19.426  10.463  1.00  0.310          C  
ATOM  12918  C   MET A 842     -19.357  18.898  11.345  1.00  0.320          C  
ATOM  12919  O   MET A 842     -20.515  18.955  10.929  1.00  0.350          O  
ATOM  12920  CB  MET A 842     -17.686  18.331   9.566  1.00  0.440          C  
ATOM  12921  CG  MET A 842     -16.769  18.823   8.425  1.00  0.440          C  
ATOM  12922  SD  MET A 842     -17.503  20.114   7.368  1.00  0.440          S  
ATOM  12923  CE  MET A 842     -18.902  19.387   6.577  1.00  0.440          C  
ATOM  12924  H   MET A 842     -16.200  19.698  11.190  1.00  0.380          H  
ATOM  12925  HA  MET A 842     -18.647  20.200   9.828  1.00  0.370          H  
ATOM  12926 1HB  MET A 842     -17.101  17.646  10.176  1.00  0.530          H  
ATOM  12927 2HB  MET A 842     -18.499  17.775   9.153  1.00  0.530          H  
ATOM  12928 1HG  MET A 842     -15.852  19.219   8.852  1.00  0.530          H  
ATOM  12929 2HG  MET A 842     -16.502  17.983   7.803  1.00  0.530          H  
ATOM  12930 1HE  MET A 842     -19.391  20.120   5.941  1.00  0.530          H  
ATOM  12931 2HE  MET A 842     -18.589  18.544   5.980  1.00  0.530          H  
ATOM  12932 3HE  MET A 842     -19.594  19.064   7.331  1.00  0.530          H  
ATOM  12933  N   GLU A 843     -19.056  18.402  12.555  1.00  0.320          N  
ATOM  12934  CA  GLU A 843     -20.144  17.958  13.427  1.00  0.330          C  
ATOM  12935  C   GLU A 843     -21.027  19.148  13.828  1.00  0.370          C  
ATOM  12936  O   GLU A 843     -22.259  19.046  13.782  1.00  0.370          O  
ATOM  12937  CB  GLU A 843     -19.619  17.239  14.665  1.00  0.460          C  
ATOM  12938  CG  GLU A 843     -19.027  15.886  14.363  1.00  0.460          C  
ATOM  12939  CD  GLU A 843     -18.504  15.184  15.557  1.00  0.460          C  
ATOM  12940  OE1 GLU A 843     -18.497  15.764  16.614  1.00  0.460          O  
ATOM  12941  OE2 GLU A 843     -18.122  14.039  15.416  1.00  0.460          O  
ATOM  12942  H   GLU A 843     -18.070  18.302  12.828  1.00  0.380          H  
ATOM  12943  HA  GLU A 843     -20.759  17.252  12.872  1.00  0.400          H  
ATOM  12944 1HB  GLU A 843     -18.844  17.848  15.136  1.00  0.550          H  
ATOM  12945 2HB  GLU A 843     -20.426  17.111  15.386  1.00  0.550          H  
ATOM  12946 1HG  GLU A 843     -19.787  15.270  13.903  1.00  0.550          H  
ATOM  12947 2HG  GLU A 843     -18.223  16.017  13.648  1.00  0.550          H  
ATOM  12948  N   SER A 844     -20.406  20.306  14.126  1.00  0.400          N  
ATOM  12949  CA  SER A 844     -21.158  21.515  14.477  1.00  0.420          C  
ATOM  12950  C   SER A 844     -22.042  21.988  13.319  1.00  0.430          C  
ATOM  12951  O   SER A 844     -23.099  22.592  13.542  1.00  0.480          O  
ATOM  12952  CB  SER A 844     -20.223  22.637  14.903  1.00  0.580          C  
ATOM  12953  OG  SER A 844     -19.580  22.339  16.119  1.00  0.580          O  
ATOM  12954  H   SER A 844     -19.378  20.317  14.193  1.00  0.480          H  
ATOM  12955  HA  SER A 844     -21.803  21.276  15.319  1.00  0.500          H  
ATOM  12956 1HB  SER A 844     -19.477  22.799  14.127  1.00  0.700          H  
ATOM  12957 2HB  SER A 844     -20.790  23.559  15.005  1.00  0.700          H  
ATOM  12958  HG  SER A 844     -19.011  23.088  16.308  1.00  0.700          H  
ATOM  12959  N   LEU A 845     -21.628  21.688  12.082  1.00  0.390          N  
ATOM  12960  CA  LEU A 845     -22.421  22.000  10.898  1.00  0.390          C  
ATOM  12961  C   LEU A 845     -23.556  20.985  10.713  1.00  0.370          C  
ATOM  12962  O   LEU A 845     -24.691  21.366  10.441  1.00  0.380          O  
ATOM  12963  CB  LEU A 845     -21.545  22.007   9.652  1.00  0.550          C  
ATOM  12964  CG  LEU A 845     -20.885  23.319   9.259  1.00  0.550          C  
ATOM  12965  CD1 LEU A 845     -19.972  23.837  10.317  1.00  0.550          C  
ATOM  12966  CD2 LEU A 845     -20.104  23.081   8.001  1.00  0.550          C  
ATOM  12967  H   LEU A 845     -20.687  21.289  11.977  1.00  0.470          H  
ATOM  12968  HA  LEU A 845     -22.860  22.981  11.020  1.00  0.470          H  
ATOM  12969 1HB  LEU A 845     -20.770  21.264   9.774  1.00  0.660          H  
ATOM  12970 2HB  LEU A 845     -22.162  21.718   8.830  1.00  0.660          H  
ATOM  12971  HG  LEU A 845     -21.641  24.052   9.110  1.00  0.660          H  
ATOM  12972 1HD1 LEU A 845     -19.523  24.773   9.984  1.00  0.660          H  
ATOM  12973 2HD1 LEU A 845     -20.516  24.013  11.239  1.00  0.660          H  
ATOM  12974 3HD1 LEU A 845     -19.207  23.118  10.487  1.00  0.660          H  
ATOM  12975 1HD2 LEU A 845     -19.650  24.016   7.713  1.00  0.660          H  
ATOM  12976 2HD2 LEU A 845     -19.332  22.344   8.185  1.00  0.660          H  
ATOM  12977 3HD2 LEU A 845     -20.761  22.724   7.207  1.00  0.660          H  
ATOM  12978  N   VAL A 846     -23.288  19.697  10.926  1.00  0.360          N  
ATOM  12979  CA  VAL A 846     -24.327  18.669  10.798  1.00  0.360          C  
ATOM  12980  C   VAL A 846     -25.467  18.925  11.768  1.00  0.390          C  
ATOM  12981  O   VAL A 846     -26.636  18.721  11.450  1.00  0.390          O  
ATOM  12982  CB  VAL A 846     -23.792  17.235  10.918  1.00  0.500          C  
ATOM  12983  CG1 VAL A 846     -24.971  16.218  11.040  1.00  0.500          C  
ATOM  12984  CG2 VAL A 846     -23.010  16.924   9.636  1.00  0.500          C  
ATOM  12985  H   VAL A 846     -22.321  19.423  11.125  1.00  0.430          H  
ATOM  12986  HA  VAL A 846     -24.717  18.741   9.790  1.00  0.430          H  
ATOM  12987  HB  VAL A 846     -23.153  17.145  11.800  1.00  0.600          H  
ATOM  12988 1HG1 VAL A 846     -24.590  15.224  11.109  1.00  0.600          H  
ATOM  12989 2HG1 VAL A 846     -25.556  16.419  11.935  1.00  0.600          H  
ATOM  12990 3HG1 VAL A 846     -25.613  16.286  10.181  1.00  0.600          H  
ATOM  12991 1HG2 VAL A 846     -22.636  15.934   9.664  1.00  0.600          H  
ATOM  12992 2HG2 VAL A 846     -23.670  17.023   8.779  1.00  0.600          H  
ATOM  12993 3HG2 VAL A 846     -22.184  17.622   9.538  1.00  0.600          H  
ATOM  12994  N   LYS A 847     -25.145  19.357  12.974  1.00  0.410          N  
ATOM  12995  CA  LYS A 847     -26.160  19.668  13.976  1.00  0.440          C  
ATOM  12996  C   LYS A 847     -27.183  20.731  13.505  1.00  0.430          C  
ATOM  12997  O   LYS A 847     -28.237  20.882  14.125  1.00  0.450          O  
ATOM  12998  CB  LYS A 847     -25.498  20.123  15.278  1.00  0.600          C  
ATOM  12999  CG  LYS A 847     -24.774  19.007  16.038  1.00  0.600          C  
ATOM  13000  CD  LYS A 847     -24.091  19.528  17.302  1.00  0.600          C  
ATOM  13001  CE  LYS A 847     -23.336  18.417  18.024  1.00  0.600          C  
ATOM  13002  NZ  LYS A 847     -22.624  18.921  19.236  1.00  0.600          N  
ATOM  13003  H   LYS A 847     -24.150  19.456  13.204  1.00  0.490          H  
ATOM  13004  HA  LYS A 847     -26.716  18.754  14.181  1.00  0.530          H  
ATOM  13005 1HB  LYS A 847     -24.763  20.901  15.049  1.00  0.720          H  
ATOM  13006 2HB  LYS A 847     -26.246  20.560  15.936  1.00  0.720          H  
ATOM  13007 1HG  LYS A 847     -25.502  18.246  16.321  1.00  0.720          H  
ATOM  13008 2HG  LYS A 847     -24.039  18.542  15.395  1.00  0.720          H  
ATOM  13009 1HD  LYS A 847     -23.388  20.316  17.030  1.00  0.720          H  
ATOM  13010 2HD  LYS A 847     -24.839  19.947  17.973  1.00  0.720          H  
ATOM  13011 1HE  LYS A 847     -24.040  17.643  18.323  1.00  0.720          H  
ATOM  13012 2HE  LYS A 847     -22.602  17.984  17.339  1.00  0.720          H  
ATOM  13013 1HZ  LYS A 847     -22.134  18.156  19.683  1.00  0.720          H  
ATOM  13014 2HZ  LYS A 847     -21.957  19.633  18.963  1.00  0.720          H  
ATOM  13015 3HZ  LYS A 847     -23.291  19.315  19.884  1.00  0.720          H  
ATOM  13016  N   GLN A 848     -26.857  21.511  12.456  1.00  0.410          N  
ATOM  13017  CA  GLN A 848     -27.734  22.555  11.926  1.00  0.420          C  
ATOM  13018  C   GLN A 848     -28.670  22.043  10.813  1.00  0.410          C  
ATOM  13019  O   GLN A 848     -29.514  22.800  10.310  1.00  0.420          O  
ATOM  13020  CB  GLN A 848     -26.882  23.705  11.377  1.00  0.580          C  
ATOM  13021  CG  GLN A 848     -26.063  24.392  12.437  1.00  0.580          C  
ATOM  13022  CD  GLN A 848     -25.120  25.446  11.901  1.00  0.580          C  
ATOM  13023  OE1 GLN A 848     -25.516  26.447  11.288  1.00  0.580          O  
ATOM  13024  NE2 GLN A 848     -23.840  25.207  12.136  1.00  0.580          N  
ATOM  13025  H   GLN A 848     -25.980  21.346  11.958  1.00  0.490          H  
ATOM  13026  HA  GLN A 848     -28.352  22.928  12.740  1.00  0.500          H  
ATOM  13027 1HB  GLN A 848     -26.206  23.327  10.617  1.00  0.700          H  
ATOM  13028 2HB  GLN A 848     -27.524  24.448  10.908  1.00  0.700          H  
ATOM  13029 1HG  GLN A 848     -26.735  24.861  13.150  1.00  0.700          H  
ATOM  13030 2HG  GLN A 848     -25.458  23.635  12.942  1.00  0.700          H  
ATOM  13031 1HE2 GLN A 848     -23.140  25.847  11.821  1.00  0.700          H  
ATOM  13032 2HE2 GLN A 848     -23.575  24.347  12.639  1.00  0.700          H  
ATOM  13033  N   LEU A 849     -28.513  20.778  10.422  1.00  0.390          N  
ATOM  13034  CA  LEU A 849     -29.290  20.175   9.346  1.00  0.380          C  
ATOM  13035  C   LEU A 849     -30.666  19.787   9.868  1.00  0.410          C  
ATOM  13036  O   LEU A 849     -30.844  19.643  11.075  1.00  0.420          O  
ATOM  13037  CB  LEU A 849     -28.532  18.954   8.764  1.00  0.540          C  
ATOM  13038  CG  LEU A 849     -27.154  19.247   8.117  1.00  0.540          C  
ATOM  13039  CD1 LEU A 849     -26.585  17.962   7.611  1.00  0.540          C  
ATOM  13040  CD2 LEU A 849     -27.257  20.240   7.011  1.00  0.540          C  
ATOM  13041  H   LEU A 849     -27.817  20.194  10.896  1.00  0.470          H  
ATOM  13042  HA  LEU A 849     -29.433  20.921   8.574  1.00  0.460          H  
ATOM  13043 1HB  LEU A 849     -28.324  18.291   9.605  1.00  0.640          H  
ATOM  13044 2HB  LEU A 849     -29.125  18.390   8.073  1.00  0.640          H  
ATOM  13045  HG  LEU A 849     -26.497  19.647   8.870  1.00  0.640          H  
ATOM  13046 1HD1 LEU A 849     -25.617  18.132   7.191  1.00  0.640          H  
ATOM  13047 2HD1 LEU A 849     -26.503  17.266   8.423  1.00  0.640          H  
ATOM  13048 3HD1 LEU A 849     -27.238  17.560   6.851  1.00  0.640          H  
ATOM  13049 1HD2 LEU A 849     -26.282  20.418   6.601  1.00  0.640          H  
ATOM  13050 2HD2 LEU A 849     -27.917  19.865   6.232  1.00  0.640          H  
ATOM  13051 3HD2 LEU A 849     -27.630  21.154   7.395  1.00  0.640          H  
ATOM  13052  N   PRO A 850     -31.671  19.607   8.995  1.00  0.440          N  
ATOM  13053  CA  PRO A 850     -33.027  19.243   9.354  1.00  0.470          C  
ATOM  13054  C   PRO A 850     -33.163  17.913  10.076  1.00  0.470          C  
ATOM  13055  O   PRO A 850     -32.316  17.013   9.960  1.00  0.450          O  
ATOM  13056  CB  PRO A 850     -33.744  19.216   7.992  1.00  0.700          C  
ATOM  13057  CG  PRO A 850     -32.643  19.110   6.947  1.00  0.700          C  
ATOM  13058  CD  PRO A 850     -31.498  19.879   7.533  1.00  0.700          C  
ATOM  13059  HA  PRO A 850     -33.442  20.046   9.983  1.00  0.560          H  
ATOM  13060 1HB  PRO A 850     -34.435  18.354   7.961  1.00  0.850          H  
ATOM  13061 2HB  PRO A 850     -34.359  20.119   7.875  1.00  0.850          H  
ATOM  13062 1HG  PRO A 850     -32.391  18.062   6.757  1.00  0.850          H  
ATOM  13063 2HG  PRO A 850     -32.986  19.529   5.987  1.00  0.850          H  
ATOM  13064 1HD  PRO A 850     -30.589  19.516   7.096  1.00  0.850          H  
ATOM  13065 2HD  PRO A 850     -31.629  20.957   7.340  1.00  0.850          H  
ATOM  13066  N   ASN A 851     -34.208  17.847  10.884  1.00  0.490          N  
ATOM  13067  CA  ASN A 851     -34.520  16.681  11.674  1.00  0.500          C  
ATOM  13068  C   ASN A 851     -34.673  15.468  10.796  1.00  0.500          C  
ATOM  13069  O   ASN A 851     -35.265  15.531   9.717  1.00  0.500          O  
ATOM  13070  CB  ASN A 851     -35.786  16.903  12.473  1.00  0.700          C  
ATOM  13071  CG  ASN A 851     -35.623  17.917  13.564  1.00  0.700          C  
ATOM  13072  OD1 ASN A 851     -34.536  18.102  14.120  1.00  0.700          O  
ATOM  13073  ND2 ASN A 851     -36.692  18.593  13.880  1.00  0.700          N  
ATOM  13074  H   ASN A 851     -34.827  18.645  10.937  1.00  0.590          H  
ATOM  13075  HA  ASN A 851     -33.689  16.492  12.359  1.00  0.600          H  
ATOM  13076 1HB  ASN A 851     -36.582  17.232  11.804  1.00  0.840          H  
ATOM  13077 2HB  ASN A 851     -36.104  15.959  12.915  1.00  0.840          H  
ATOM  13078 1HD2 ASN A 851     -36.650  19.288  14.599  1.00  0.840          H  
ATOM  13079 2HD2 ASN A 851     -37.556  18.418  13.407  1.00  0.840          H  
ATOM  13080  N   GLY A 852     -34.170  14.347  11.288  1.00  0.490          N  
ATOM  13081  CA  GLY A 852     -34.261  13.084  10.584  1.00  0.480          C  
ATOM  13082  C   GLY A 852     -32.951  12.696   9.936  1.00  0.460          C  
ATOM  13083  O   GLY A 852     -32.808  11.570   9.427  1.00  0.460          O  
ATOM  13084  H   GLY A 852     -33.682  14.396  12.172  1.00  0.590          H  
ATOM  13085 1HA  GLY A 852     -34.556  12.311  11.291  1.00  0.580          H  
ATOM  13086 2HA  GLY A 852     -35.035  13.156   9.822  1.00  0.580          H  
ATOM  13087  N   PHE A 853     -32.000  13.623   9.955  1.00  0.440          N  
ATOM  13088  CA  PHE A 853     -30.692  13.367   9.403  1.00  0.420          C  
ATOM  13089  C   PHE A 853     -29.640  13.262  10.496  1.00  0.410          C  
ATOM  13090  O   PHE A 853     -29.827  13.746  11.621  1.00  0.480          O  
ATOM  13091  CB  PHE A 853     -30.332  14.441   8.382  1.00  0.600          C  
ATOM  13092  CG  PHE A 853     -31.236  14.364   7.210  1.00  0.600          C  
ATOM  13093  CD1 PHE A 853     -32.356  15.173   7.109  1.00  0.600          C  
ATOM  13094  CD2 PHE A 853     -31.001  13.444   6.225  1.00  0.600          C  
ATOM  13095  CE1 PHE A 853     -33.194  15.065   6.045  1.00  0.600          C  
ATOM  13096  CE2 PHE A 853     -31.851  13.334   5.180  1.00  0.600          C  
ATOM  13097  CZ  PHE A 853     -32.931  14.140   5.087  1.00  0.600          C  
ATOM  13098  H   PHE A 853     -32.201  14.563  10.312  1.00  0.530          H  
ATOM  13099  HA  PHE A 853     -30.730  12.417   8.882  1.00  0.500          H  
ATOM  13100 1HB  PHE A 853     -30.425  15.435   8.831  1.00  0.720          H  
ATOM  13101 2HB  PHE A 853     -29.303  14.309   8.043  1.00  0.720          H  
ATOM  13102  HD1 PHE A 853     -32.566  15.896   7.891  1.00  0.720          H  
ATOM  13103  HD2 PHE A 853     -30.130  12.791   6.300  1.00  0.720          H  
ATOM  13104  HE1 PHE A 853     -34.072  15.706   5.971  1.00  0.720          H  
ATOM  13105  HE2 PHE A 853     -31.679  12.602   4.410  1.00  0.720          H  
ATOM  13106  HZ  PHE A 853     -33.587  14.030   4.246  1.00  0.720          H  
ATOM  13107  N   GLY A 854     -28.540  12.587  10.175  1.00  0.360          N  
ATOM  13108  CA  GLY A 854     -27.412  12.454  11.099  1.00  0.350          C  
ATOM  13109  C   GLY A 854     -26.109  12.159  10.379  1.00  0.340          C  
ATOM  13110  O   GLY A 854     -26.087  12.058   9.155  1.00  0.500          O  
ATOM  13111  H   GLY A 854     -28.514  12.142   9.255  1.00  0.430          H  
ATOM  13112 1HA  GLY A 854     -27.310  13.367  11.688  1.00  0.420          H  
ATOM  13113 2HA  GLY A 854     -27.606  11.642  11.792  1.00  0.420          H  
ATOM  13114  N   LEU A 855     -25.037  11.964  11.150  1.00  0.370          N  
ATOM  13115  CA  LEU A 855     -23.693  11.727  10.611  1.00  0.420          C  
ATOM  13116  C   LEU A 855     -22.886  10.619  11.258  1.00  0.370          C  
ATOM  13117  O   LEU A 855     -22.792  10.551  12.485  1.00  0.470          O  
ATOM  13118  CB  LEU A 855     -22.841  12.997  10.809  1.00  0.570          C  
ATOM  13119  CG  LEU A 855     -21.299  12.922  10.460  1.00  0.570          C  
ATOM  13120  CD1 LEU A 855     -21.131  12.791   8.972  1.00  0.570          C  
ATOM  13121  CD2 LEU A 855     -20.576  14.131  11.037  1.00  0.570          C  
ATOM  13122  H   LEU A 855     -25.146  12.021  12.155  1.00  0.440          H  
ATOM  13123  HA  LEU A 855     -23.795  11.498   9.551  1.00  0.500          H  
ATOM  13124 1HB  LEU A 855     -23.252  13.744  10.156  1.00  0.680          H  
ATOM  13125 2HB  LEU A 855     -22.943  13.335  11.839  1.00  0.680          H  
ATOM  13126  HG  LEU A 855     -20.852  12.045  10.916  1.00  0.680          H  
ATOM  13127 1HD1 LEU A 855     -20.075  12.721   8.747  1.00  0.680          H  
ATOM  13128 2HD1 LEU A 855     -21.619  11.903   8.619  1.00  0.680          H  
ATOM  13129 3HD1 LEU A 855     -21.563  13.647   8.484  1.00  0.680          H  
ATOM  13130 1HD2 LEU A 855     -19.527  14.054  10.808  1.00  0.680          H  
ATOM  13131 2HD2 LEU A 855     -20.950  15.040  10.637  1.00  0.680          H  
ATOM  13132 3HD2 LEU A 855     -20.712  14.136  12.112  1.00  0.680          H  
ATOM  13133  N   GLU A 856     -22.231   9.818  10.421  1.00  0.330          N  
ATOM  13134  CA  GLU A 856     -21.224   8.875  10.902  1.00  0.310          C  
ATOM  13135  C   GLU A 856     -19.913   9.076  10.147  1.00  0.300          C  
ATOM  13136  O   GLU A 856     -19.889   9.455   8.974  1.00  0.340          O  
ATOM  13137  CB  GLU A 856     -21.659   7.410  10.809  1.00  0.440          C  
ATOM  13138  CG  GLU A 856     -22.786   7.000  11.770  1.00  0.440          C  
ATOM  13139  CD  GLU A 856     -23.089   5.514  11.715  1.00  0.440          C  
ATOM  13140  OE1 GLU A 856     -23.835   5.106  10.856  1.00  0.440          O  
ATOM  13141  OE2 GLU A 856     -22.546   4.792  12.516  1.00  0.440          O  
ATOM  13142  H   GLU A 856     -22.424   9.908   9.418  1.00  0.400          H  
ATOM  13143  HA  GLU A 856     -21.027   9.087  11.952  1.00  0.370          H  
ATOM  13144 1HB  GLU A 856     -21.986   7.201   9.794  1.00  0.530          H  
ATOM  13145 2HB  GLU A 856     -20.800   6.766  11.007  1.00  0.530          H  
ATOM  13146 1HG  GLU A 856     -22.489   7.263  12.784  1.00  0.530          H  
ATOM  13147 2HG  GLU A 856     -23.683   7.568  11.532  1.00  0.530          H  
ATOM  13148  N   TRP A 857     -18.814   8.801  10.819  1.00  0.270          N  
ATOM  13149  CA  TRP A 857     -17.511   8.882  10.187  1.00  0.260          C  
ATOM  13150  C   TRP A 857     -17.110   7.521   9.630  1.00  0.250          C  
ATOM  13151  O   TRP A 857     -17.407   6.490  10.240  1.00  0.270          O  
ATOM  13152  CB  TRP A 857     -16.520   9.405  11.201  1.00  0.370          C  
ATOM  13153  CG  TRP A 857     -16.815  10.834  11.582  1.00  0.370          C  
ATOM  13154  CD1 TRP A 857     -17.482  11.244  12.691  1.00  0.370          C  
ATOM  13155  CD2 TRP A 857     -16.468  12.036  10.862  1.00  0.370          C  
ATOM  13156  NE1 TRP A 857     -17.546  12.605  12.733  1.00  0.370          N  
ATOM  13157  CE2 TRP A 857     -16.939  13.112  11.613  1.00  0.370          C  
ATOM  13158  CE3 TRP A 857     -15.811  12.282   9.675  1.00  0.370          C  
ATOM  13159  CZ2 TRP A 857     -16.762  14.430  11.199  1.00  0.370          C  
ATOM  13160  CZ3 TRP A 857     -15.637  13.576   9.273  1.00  0.370          C  
ATOM  13161  CH2 TRP A 857     -16.101  14.628  10.004  1.00  0.370          C  
ATOM  13162  H   TRP A 857     -18.887   8.509  11.784  1.00  0.320          H  
ATOM  13163  HA  TRP A 857     -17.560   9.590   9.357  1.00  0.310          H  
ATOM  13164 1HB  TRP A 857     -16.560   8.792  12.098  1.00  0.440          H  
ATOM  13165 2HB  TRP A 857     -15.522   9.340  10.807  1.00  0.440          H  
ATOM  13166  HD1 TRP A 857     -17.889  10.584  13.451  1.00  0.440          H  
ATOM  13167  HE1 TRP A 857     -17.981  13.162  13.507  1.00  0.440          H  
ATOM  13168  HE3 TRP A 857     -15.442  11.466   9.068  1.00  0.440          H  
ATOM  13169  HZ2 TRP A 857     -17.124  15.284  11.776  1.00  0.440          H  
ATOM  13170  HZ3 TRP A 857     -15.128  13.741   8.349  1.00  0.440          H  
ATOM  13171  HH2 TRP A 857     -15.941  15.637   9.632  1.00  0.440          H  
ATOM  13172  N   THR A 858     -16.429   7.512   8.490  1.00  0.240          N  
ATOM  13173  CA  THR A 858     -15.976   6.256   7.893  1.00  0.250          C  
ATOM  13174  C   THR A 858     -14.517   6.293   7.467  1.00  0.240          C  
ATOM  13175  O   THR A 858     -13.805   7.273   7.715  1.00  0.220          O  
ATOM  13176  CB  THR A 858     -16.850   5.857   6.702  1.00  0.350          C  
ATOM  13177  OG1 THR A 858     -16.503   4.516   6.325  1.00  0.350          O  
ATOM  13178  CG2 THR A 858     -16.658   6.816   5.526  1.00  0.350          C  
ATOM  13179  H   THR A 858     -16.231   8.403   8.019  1.00  0.290          H  
ATOM  13180  HA  THR A 858     -16.101   5.464   8.622  1.00  0.300          H  
ATOM  13181  HB  THR A 858     -17.899   5.881   7.003  1.00  0.420          H  
ATOM  13182  HG1 THR A 858     -16.902   3.902   6.968  1.00  0.420          H  
ATOM  13183 1HG2 THR A 858     -17.302   6.505   4.700  1.00  0.420          H  
ATOM  13184 2HG2 THR A 858     -16.934   7.825   5.837  1.00  0.420          H  
ATOM  13185 3HG2 THR A 858     -15.631   6.813   5.192  1.00  0.420          H  
ATOM  13186  N   ALA A 859     -14.054   5.193   6.892  1.00  0.290          N  
ATOM  13187  CA  ALA A 859     -12.716   5.099   6.321  1.00  0.270          C  
ATOM  13188  C   ALA A 859     -11.616   5.694   7.220  1.00  0.250          C  
ATOM  13189  O   ALA A 859     -11.355   5.186   8.323  1.00  0.310          O  
ATOM  13190  CB  ALA A 859     -12.731   5.749   4.962  1.00  0.390          C  
ATOM  13191  H   ALA A 859     -14.725   4.443   6.756  1.00  0.350          H  
ATOM  13192  HA  ALA A 859     -12.483   4.042   6.189  1.00  0.320          H  
ATOM  13193 1HB  ALA A 859     -11.758   5.660   4.482  1.00  0.460          H  
ATOM  13194 2HB  ALA A 859     -13.484   5.270   4.339  1.00  0.460          H  
ATOM  13195 3HB  ALA A 859     -12.983   6.775   5.086  1.00  0.460          H  
ATOM  13196  N   MET A 860     -10.922   6.750   6.733  1.00  0.220          N  
ATOM  13197  CA  MET A 860      -9.787   7.270   7.504  1.00  0.220          C  
ATOM  13198  C   MET A 860     -10.184   7.992   8.784  1.00  0.210          C  
ATOM  13199  O   MET A 860      -9.380   8.067   9.723  1.00  0.250          O  
ATOM  13200  CB  MET A 860      -8.924   8.203   6.642  1.00  0.310          C  
ATOM  13201  CG  MET A 860      -9.505   9.605   6.327  1.00  0.310          C  
ATOM  13202  SD  MET A 860      -8.516  10.541   5.107  1.00  0.310          S  
ATOM  13203  CE  MET A 860      -7.034  10.974   6.019  1.00  0.310          C  
ATOM  13204  H   MET A 860     -11.187   7.211   5.844  1.00  0.260          H  
ATOM  13205  HA  MET A 860      -9.167   6.422   7.793  1.00  0.260          H  
ATOM  13206 1HB  MET A 860      -7.991   8.365   7.162  1.00  0.370          H  
ATOM  13207 2HB  MET A 860      -8.690   7.709   5.699  1.00  0.370          H  
ATOM  13208 1HG  MET A 860     -10.517   9.521   5.959  1.00  0.370          H  
ATOM  13209 2HG  MET A 860      -9.534  10.194   7.244  1.00  0.370          H  
ATOM  13210 1HE  MET A 860      -6.375  11.549   5.381  1.00  0.370          H  
ATOM  13211 2HE  MET A 860      -7.301  11.575   6.893  1.00  0.370          H  
ATOM  13212 3HE  MET A 860      -6.517  10.069   6.344  1.00  0.370          H  
ATOM  13213  N   SER A 861     -11.399   8.548   8.821  1.00  0.230          N  
ATOM  13214  CA  SER A 861     -11.861   9.313   9.964  1.00  0.210          C  
ATOM  13215  C   SER A 861     -12.272   8.347  11.041  1.00  0.230          C  
ATOM  13216  O   SER A 861     -12.053   8.581  12.233  1.00  0.320          O  
ATOM  13217  CB  SER A 861     -13.032  10.182   9.575  1.00  0.300          C  
ATOM  13218  OG  SER A 861     -12.657  11.153   8.639  1.00  0.300          O  
ATOM  13219  H   SER A 861     -12.054   8.423   8.048  1.00  0.280          H  
ATOM  13220  HA  SER A 861     -11.046   9.938  10.334  1.00  0.250          H  
ATOM  13221 1HB  SER A 861     -13.815   9.552   9.146  1.00  0.360          H  
ATOM  13222 2HB  SER A 861     -13.441  10.657  10.461  1.00  0.360          H  
ATOM  13223  HG  SER A 861     -12.045  11.737   9.108  1.00  0.360          H  
ATOM  13224  N   TYR A 862     -12.849   7.233  10.602  1.00  0.220          N  
ATOM  13225  CA  TYR A 862     -13.284   6.184  11.506  1.00  0.220          C  
ATOM  13226  C   TYR A 862     -12.092   5.777  12.348  1.00  0.230          C  
ATOM  13227  O   TYR A 862     -12.171   5.715  13.571  1.00  0.250          O  
ATOM  13228  CB  TYR A 862     -13.809   4.982  10.727  1.00  0.310          C  
ATOM  13229  CG  TYR A 862     -14.272   3.831  11.547  1.00  0.310          C  
ATOM  13230  CD1 TYR A 862     -15.581   3.795  11.990  1.00  0.310          C  
ATOM  13231  CD2 TYR A 862     -13.403   2.815  11.874  1.00  0.310          C  
ATOM  13232  CE1 TYR A 862     -16.020   2.737  12.754  1.00  0.310          C  
ATOM  13233  CE2 TYR A 862     -13.839   1.775  12.642  1.00  0.310          C  
ATOM  13234  CZ  TYR A 862     -15.141   1.725  13.081  1.00  0.310          C  
ATOM  13235  OH  TYR A 862     -15.569   0.669  13.855  1.00  0.310          O  
ATOM  13236  H   TYR A 862     -13.028   7.159   9.598  1.00  0.260          H  
ATOM  13237  HA  TYR A 862     -14.063   6.571  12.163  1.00  0.260          H  
ATOM  13238 1HB  TYR A 862     -14.630   5.304  10.162  1.00  0.370          H  
ATOM  13239 2HB  TYR A 862     -13.058   4.626  10.036  1.00  0.370          H  
ATOM  13240  HD1 TYR A 862     -16.269   4.605  11.730  1.00  0.370          H  
ATOM  13241  HD2 TYR A 862     -12.369   2.844  11.534  1.00  0.370          H  
ATOM  13242  HE1 TYR A 862     -17.052   2.706  13.101  1.00  0.370          H  
ATOM  13243  HE2 TYR A 862     -13.149   0.989  12.910  1.00  0.370          H  
ATOM  13244  HH  TYR A 862     -16.510   0.758  14.034  1.00  0.370          H  
ATOM  13245  N   GLN A 863     -10.966   5.509  11.683  1.00  0.240          N  
ATOM  13246  CA  GLN A 863      -9.772   5.085  12.394  1.00  0.280          C  
ATOM  13247  C   GLN A 863      -9.192   6.161  13.331  1.00  0.280          C  
ATOM  13248  O   GLN A 863      -8.910   5.877  14.506  1.00  0.310          O  
ATOM  13249  CB  GLN A 863      -8.695   4.724  11.365  1.00  0.380          C  
ATOM  13250  CG  GLN A 863      -8.976   3.481  10.541  1.00  0.380          C  
ATOM  13251  CD  GLN A 863      -7.957   3.308   9.402  1.00  0.380          C  
ATOM  13252  OE1 GLN A 863      -6.736   3.172   9.618  1.00  0.380          O  
ATOM  13253  NE2 GLN A 863      -8.475   3.353   8.173  1.00  0.380          N  
ATOM  13254  H   GLN A 863     -10.974   5.564  10.658  1.00  0.290          H  
ATOM  13255  HA  GLN A 863     -10.025   4.211  12.991  1.00  0.340          H  
ATOM  13256 1HB  GLN A 863      -8.576   5.557  10.667  1.00  0.450          H  
ATOM  13257 2HB  GLN A 863      -7.742   4.586  11.871  1.00  0.450          H  
ATOM  13258 1HG  GLN A 863      -8.928   2.607  11.188  1.00  0.450          H  
ATOM  13259 2HG  GLN A 863      -9.971   3.569  10.099  1.00  0.450          H  
ATOM  13260 1HE2 GLN A 863      -7.870   3.283   7.341  1.00  0.450          H  
ATOM  13261 2HE2 GLN A 863      -9.469   3.489   8.050  1.00  0.450          H  
ATOM  13262  N   GLU A 864      -9.060   7.416  12.858  1.00  0.250          N  
ATOM  13263  CA  GLU A 864      -8.446   8.435  13.717  1.00  0.290          C  
ATOM  13264  C   GLU A 864      -9.206   8.653  15.013  1.00  0.330          C  
ATOM  13265  O   GLU A 864      -8.615   8.755  16.100  1.00  0.430          O  
ATOM  13266  CB  GLU A 864      -8.288   9.787  13.012  1.00  0.390          C  
ATOM  13267  CG  GLU A 864      -7.595  10.835  13.924  1.00  0.390          C  
ATOM  13268  CD  GLU A 864      -7.256  12.151  13.289  1.00  0.390          C  
ATOM  13269  OE1 GLU A 864      -7.496  12.350  12.120  1.00  0.390          O  
ATOM  13270  OE2 GLU A 864      -6.737  12.979  13.999  1.00  0.390          O  
ATOM  13271  H   GLU A 864      -9.324   7.642  11.891  1.00  0.300          H  
ATOM  13272  HA  GLU A 864      -7.447   8.087  13.976  1.00  0.350          H  
ATOM  13273 1HB  GLU A 864      -7.700   9.663  12.103  1.00  0.470          H  
ATOM  13274 2HB  GLU A 864      -9.272  10.165  12.724  1.00  0.470          H  
ATOM  13275 1HG  GLU A 864      -8.253  11.046  14.766  1.00  0.470          H  
ATOM  13276 2HG  GLU A 864      -6.685  10.391  14.326  1.00  0.470          H  
ATOM  13277  N   ARG A 865     -10.529   8.657  14.910  1.00  0.300          N  
ATOM  13278  CA  ARG A 865     -11.412   8.882  16.039  1.00  0.300          C  
ATOM  13279  C   ARG A 865     -11.364   7.801  17.115  1.00  0.310          C  
ATOM  13280  O   ARG A 865     -11.897   8.002  18.209  1.00  0.380          O  
ATOM  13281  CB  ARG A 865     -12.826   9.014  15.545  1.00  0.420          C  
ATOM  13282  CG  ARG A 865     -13.123  10.294  14.805  1.00  0.420          C  
ATOM  13283  CD  ARG A 865     -14.435  10.217  14.191  1.00  0.420          C  
ATOM  13284  NE  ARG A 865     -15.504  10.041  15.187  1.00  0.420          N  
ATOM  13285  CZ  ARG A 865     -16.178  11.034  15.821  1.00  0.420          C  
ATOM  13286  NH1 ARG A 865     -15.917  12.296  15.573  1.00  0.420          N  
ATOM  13287  NH2 ARG A 865     -17.130  10.728  16.686  1.00  0.420          N  
ATOM  13288  H   ARG A 865     -10.954   8.544  13.981  1.00  0.360          H  
ATOM  13289  HA  ARG A 865     -11.124   9.828  16.496  1.00  0.360          H  
ATOM  13290 1HB  ARG A 865     -13.042   8.181  14.869  1.00  0.500          H  
ATOM  13291 2HB  ARG A 865     -13.509   8.937  16.388  1.00  0.500          H  
ATOM  13292 1HG  ARG A 865     -13.106  11.132  15.497  1.00  0.500          H  
ATOM  13293 2HG  ARG A 865     -12.381  10.452  14.022  1.00  0.500          H  
ATOM  13294 1HD  ARG A 865     -14.620  11.125  13.621  1.00  0.500          H  
ATOM  13295 2HD  ARG A 865     -14.454   9.362  13.514  1.00  0.500          H  
ATOM  13296  HE  ARG A 865     -15.759   9.090  15.416  1.00  0.500          H  
ATOM  13297 1HH1 ARG A 865     -15.211  12.553  14.906  1.00  0.500          H  
ATOM  13298 2HH1 ARG A 865     -16.486  13.032  16.014  1.00  0.500          H  
ATOM  13299 1HH2 ARG A 865     -17.350   9.763  16.881  1.00  0.500          H  
ATOM  13300 2HH2 ARG A 865     -17.644  11.470  17.149  1.00  0.500          H  
ATOM  13301  N   LEU A 866     -10.806   6.634  16.803  1.00  0.260          N  
ATOM  13302  CA  LEU A 866     -10.757   5.560  17.771  1.00  0.260          C  
ATOM  13303  C   LEU A 866      -9.373   5.346  18.385  1.00  0.340          C  
ATOM  13304  O   LEU A 866      -9.279   4.997  19.565  1.00  0.490          O  
ATOM  13305  CB  LEU A 866     -11.244   4.268  17.103  1.00  0.360          C  
ATOM  13306  CG  LEU A 866     -12.718   4.279  16.568  1.00  0.360          C  
ATOM  13307  CD1 LEU A 866     -12.992   2.977  15.842  1.00  0.360          C  
ATOM  13308  CD2 LEU A 866     -13.716   4.460  17.720  1.00  0.360          C  
ATOM  13309  H   LEU A 866     -10.341   6.510  15.900  1.00  0.310          H  
ATOM  13310  HA  LEU A 866     -11.421   5.809  18.590  1.00  0.310          H  
ATOM  13311 1HB  LEU A 866     -10.593   4.071  16.247  1.00  0.440          H  
ATOM  13312 2HB  LEU A 866     -11.142   3.449  17.810  1.00  0.440          H  
ATOM  13313  HG  LEU A 866     -12.840   5.096  15.860  1.00  0.440          H  
ATOM  13314 1HD1 LEU A 866     -14.007   2.994  15.456  1.00  0.440          H  
ATOM  13315 2HD1 LEU A 866     -12.290   2.876  15.013  1.00  0.440          H  
ATOM  13316 3HD1 LEU A 866     -12.877   2.139  16.523  1.00  0.440          H  
ATOM  13317 1HD2 LEU A 866     -14.728   4.459  17.316  1.00  0.440          H  
ATOM  13318 2HD2 LEU A 866     -13.609   3.641  18.431  1.00  0.440          H  
ATOM  13319 3HD2 LEU A 866     -13.545   5.404  18.228  1.00  0.440          H  
ATOM  13320  N   SER A 867      -8.295   5.549  17.610  1.00  0.380          N  
ATOM  13321  CA  SER A 867      -6.957   5.245  18.131  1.00  0.500          C  
ATOM  13322  C   SER A 867      -5.916   6.370  18.233  1.00  0.420          C  
ATOM  13323  O   SER A 867      -4.863   6.156  18.830  1.00  1.060          O  
ATOM  13324  CB  SER A 867      -6.322   4.154  17.290  1.00  0.650          C  
ATOM  13325  OG  SER A 867      -6.107   4.598  15.976  1.00  0.650          O  
ATOM  13326  H   SER A 867      -8.407   5.813  16.626  1.00  0.460          H  
ATOM  13327  HA  SER A 867      -7.090   4.850  19.138  1.00  0.600          H  
ATOM  13328 1HB  SER A 867      -5.374   3.854  17.736  1.00  0.780          H  
ATOM  13329 2HB  SER A 867      -6.971   3.280  17.280  1.00  0.780          H  
ATOM  13330  HG  SER A 867      -5.667   3.878  15.521  1.00  0.780          H  
ATOM  13331  N   GLY A 868      -6.149   7.571  17.710  1.00  0.560          N  
ATOM  13332  CA  GLY A 868      -5.073   8.577  17.674  1.00  0.540          C  
ATOM  13333  C   GLY A 868      -4.682   9.315  18.972  1.00  0.740          C  
ATOM  13334  O   GLY A 868      -4.621  10.545  18.982  1.00  1.490          O  
ATOM  13335  H   GLY A 868      -7.037   7.789  17.247  1.00  0.670          H  
ATOM  13336 1HA  GLY A 868      -4.181   8.097  17.271  1.00  0.650          H  
ATOM  13337 2HA  GLY A 868      -5.354   9.326  16.933  1.00  0.650          H  
ATOM  13338  N   ALA A 869      -4.446   8.590  20.065  1.00  0.540          N  
ATOM  13339  CA  ALA A 869      -3.971   9.219  21.308  1.00  0.670          C  
ATOM  13340  C   ALA A 869      -3.280   8.226  22.247  1.00  0.480          C  
ATOM  13341  O   ALA A 869      -3.375   8.363  23.465  1.00  0.670          O  
ATOM  13342  CB  ALA A 869      -5.135   9.869  22.038  1.00  0.890          C  
ATOM  13343  H   ALA A 869      -4.552   7.581  19.963  1.00  0.650          H  
ATOM  13344  HA  ALA A 869      -3.246   9.986  21.039  1.00  0.800          H  
ATOM  13345 1HB  ALA A 869      -4.771  10.362  22.938  1.00  1.060          H  
ATOM  13346 2HB  ALA A 869      -5.608  10.606  21.389  1.00  1.060          H  
ATOM  13347 3HB  ALA A 869      -5.861   9.106  22.310  1.00  1.060          H  
ATOM  13348  N   GLN A 870      -2.552   7.255  21.701  1.00  0.540          N  
ATOM  13349  CA  GLN A 870      -1.899   6.234  22.526  1.00  0.450          C  
ATOM  13350  C   GLN A 870      -0.452   6.511  22.898  1.00  0.360          C  
ATOM  13351  O   GLN A 870       0.007   6.093  23.968  1.00  0.350          O  
ATOM  13352  CB  GLN A 870      -1.934   4.864  21.837  1.00  0.670          C  
ATOM  13353  CG  GLN A 870      -1.366   3.731  22.706  1.00  0.670          C  
ATOM  13354  CD  GLN A 870      -1.426   2.371  22.069  1.00  0.670          C  
ATOM  13355  OE1 GLN A 870      -1.698   2.243  20.861  1.00  0.670          O  
ATOM  13356  NE2 GLN A 870      -1.147   1.345  22.878  1.00  0.670          N  
ATOM  13357  H   GLN A 870      -2.473   7.201  20.694  1.00  0.650          H  
ATOM  13358  HA  GLN A 870      -2.463   6.156  23.455  1.00  0.540          H  
ATOM  13359 1HB  GLN A 870      -2.962   4.613  21.575  1.00  0.800          H  
ATOM  13360 2HB  GLN A 870      -1.360   4.906  20.913  1.00  0.800          H  
ATOM  13361 1HG  GLN A 870      -0.318   3.926  22.885  1.00  0.800          H  
ATOM  13362 2HG  GLN A 870      -1.904   3.698  23.652  1.00  0.800          H  
ATOM  13363 1HE2 GLN A 870      -1.102   0.368  22.547  1.00  0.800          H  
ATOM  13364 2HE2 GLN A 870      -0.952   1.519  23.843  1.00  0.800          H  
ATOM  13365  N   ALA A 871       0.281   7.179  22.010  1.00  0.330          N  
ATOM  13366  CA  ALA A 871       1.718   7.283  22.198  1.00  0.300          C  
ATOM  13367  C   ALA A 871       2.152   7.874  23.535  1.00  0.290          C  
ATOM  13368  O   ALA A 871       3.137   7.370  24.071  1.00  0.310          O  
ATOM  13369  CB  ALA A 871       2.349   8.094  21.070  1.00  0.430          C  
ATOM  13370  H   ALA A 871      -0.157   7.555  21.182  1.00  0.400          H  
ATOM  13371  HA  ALA A 871       2.119   6.270  22.150  1.00  0.360          H  
ATOM  13372 1HB  ALA A 871       3.431   8.096  21.197  1.00  0.520          H  
ATOM  13373 2HB  ALA A 871       2.104   7.647  20.116  1.00  0.520          H  
ATOM  13374 3HB  ALA A 871       2.003   9.109  21.065  1.00  0.520          H  
ATOM  13375  N   PRO A 872       1.518   8.927  24.115  1.00  0.290          N  
ATOM  13376  CA  PRO A 872       1.904   9.462  25.407  1.00  0.300          C  
ATOM  13377  C   PRO A 872       1.915   8.396  26.503  1.00  0.330          C  
ATOM  13378  O   PRO A 872       2.710   8.477  27.444  1.00  0.350          O  
ATOM  13379  CB  PRO A 872       0.817  10.514  25.669  1.00  0.450          C  
ATOM  13380  CG  PRO A 872       0.358  10.939  24.288  1.00  0.450          C  
ATOM  13381  CD  PRO A 872       0.379   9.667  23.482  1.00  0.450          C  
ATOM  13382  HA  PRO A 872       2.893   9.936  25.317  1.00  0.360          H  
ATOM  13383 1HB  PRO A 872       0.006  10.070  26.268  1.00  0.540          H  
ATOM  13384 2HB  PRO A 872       1.233  11.345  26.257  1.00  0.540          H  
ATOM  13385 1HG  PRO A 872      -0.647  11.390  24.344  1.00  0.540          H  
ATOM  13386 2HG  PRO A 872       1.031  11.710  23.882  1.00  0.540          H  
ATOM  13387 1HD  PRO A 872      -0.578   9.152  23.646  1.00  0.540          H  
ATOM  13388 2HD  PRO A 872       0.547   9.906  22.443  1.00  0.540          H  
ATOM  13389  N   ALA A 873       1.011   7.401  26.393  1.00  0.340          N  
ATOM  13390  CA  ALA A 873       0.927   6.346  27.384  1.00  0.370          C  
ATOM  13391  C   ALA A 873       2.137   5.474  27.304  1.00  0.360          C  
ATOM  13392  O   ALA A 873       2.781   5.180  28.311  1.00  0.390          O  
ATOM  13393  CB  ALA A 873      -0.319   5.505  27.180  1.00  0.510          C  
ATOM  13394  H   ALA A 873       0.373   7.323  25.599  1.00  0.410          H  
ATOM  13395  HA  ALA A 873       0.897   6.805  28.371  1.00  0.440          H  
ATOM  13396 1HB  ALA A 873      -0.361   4.732  27.945  1.00  0.610          H  
ATOM  13397 2HB  ALA A 873      -1.199   6.141  27.252  1.00  0.610          H  
ATOM  13398 3HB  ALA A 873      -0.291   5.038  26.199  1.00  0.610          H  
ATOM  13399  N   LEU A 874       2.436   5.048  26.083  1.00  0.330          N  
ATOM  13400  CA  LEU A 874       3.549   4.143  25.882  1.00  0.320          C  
ATOM  13401  C   LEU A 874       4.846   4.825  26.235  1.00  0.310          C  
ATOM  13402  O   LEU A 874       5.746   4.197  26.795  1.00  0.330          O  
ATOM  13403  CB  LEU A 874       3.547   3.613  24.451  1.00  0.450          C  
ATOM  13404  CG  LEU A 874       2.354   2.682  24.107  1.00  0.450          C  
ATOM  13405  CD1 LEU A 874       2.395   2.362  22.636  1.00  0.450          C  
ATOM  13406  CD2 LEU A 874       2.406   1.402  24.935  1.00  0.450          C  
ATOM  13407  H   LEU A 874       1.841   5.360  25.306  1.00  0.400          H  
ATOM  13408  HA  LEU A 874       3.446   3.317  26.568  1.00  0.380          H  
ATOM  13409 1HB  LEU A 874       3.512   4.465  23.768  1.00  0.540          H  
ATOM  13410 2HB  LEU A 874       4.472   3.062  24.272  1.00  0.540          H  
ATOM  13411  HG  LEU A 874       1.422   3.198  24.312  1.00  0.540          H  
ATOM  13412 1HD1 LEU A 874       1.562   1.730  22.376  1.00  0.540          H  
ATOM  13413 2HD1 LEU A 874       2.334   3.282  22.083  1.00  0.540          H  
ATOM  13414 3HD1 LEU A 874       3.318   1.848  22.383  1.00  0.540          H  
ATOM  13415 1HD2 LEU A 874       1.560   0.775  24.659  1.00  0.540          H  
ATOM  13416 2HD2 LEU A 874       3.338   0.881  24.727  1.00  0.540          H  
ATOM  13417 3HD2 LEU A 874       2.343   1.604  25.984  1.00  0.540          H  
ATOM  13418  N   TYR A 875       4.935   6.115  25.923  1.00  0.290          N  
ATOM  13419  CA  TYR A 875       6.093   6.916  26.251  1.00  0.310          C  
ATOM  13420  C   TYR A 875       6.307   6.932  27.756  1.00  0.330          C  
ATOM  13421  O   TYR A 875       7.420   6.681  28.227  1.00  0.340          O  
ATOM  13422  CB  TYR A 875       5.918   8.320  25.686  1.00  0.430          C  
ATOM  13423  CG  TYR A 875       6.986   9.291  26.057  1.00  0.430          C  
ATOM  13424  CD1 TYR A 875       8.242   9.204  25.481  1.00  0.430          C  
ATOM  13425  CD2 TYR A 875       6.697  10.302  26.950  1.00  0.430          C  
ATOM  13426  CE1 TYR A 875       9.211  10.122  25.810  1.00  0.430          C  
ATOM  13427  CE2 TYR A 875       7.660  11.224  27.268  1.00  0.430          C  
ATOM  13428  CZ  TYR A 875       8.918  11.135  26.703  1.00  0.430          C  
ATOM  13429  OH  TYR A 875       9.888  12.054  27.029  1.00  0.430          O  
ATOM  13430  H   TYR A 875       4.161   6.560  25.422  1.00  0.350          H  
ATOM  13431  HA  TYR A 875       6.969   6.462  25.793  1.00  0.370          H  
ATOM  13432 1HB  TYR A 875       5.866   8.265  24.598  1.00  0.510          H  
ATOM  13433 2HB  TYR A 875       4.970   8.719  26.027  1.00  0.510          H  
ATOM  13434  HD1 TYR A 875       8.463   8.409  24.772  1.00  0.510          H  
ATOM  13435  HD2 TYR A 875       5.703  10.370  27.396  1.00  0.510          H  
ATOM  13436  HE1 TYR A 875      10.202  10.054  25.363  1.00  0.510          H  
ATOM  13437  HE2 TYR A 875       7.434  12.025  27.972  1.00  0.510          H  
ATOM  13438  HH  TYR A 875       9.530  12.689  27.654  1.00  0.510          H  
ATOM  13439  N   ALA A 876       5.250   7.240  28.522  1.00  0.360          N  
ATOM  13440  CA  ALA A 876       5.354   7.267  29.971  1.00  0.390          C  
ATOM  13441  C   ALA A 876       5.756   5.902  30.536  1.00  0.400          C  
ATOM  13442  O   ALA A 876       6.578   5.832  31.460  1.00  0.430          O  
ATOM  13443  CB  ALA A 876       4.033   7.702  30.565  1.00  0.530          C  
ATOM  13444  H   ALA A 876       4.353   7.485  28.086  1.00  0.430          H  
ATOM  13445  HA  ALA A 876       6.125   7.986  30.239  1.00  0.470          H  
ATOM  13446 1HB  ALA A 876       4.115   7.752  31.648  1.00  0.640          H  
ATOM  13447 2HB  ALA A 876       3.768   8.684  30.170  1.00  0.640          H  
ATOM  13448 3HB  ALA A 876       3.262   6.982  30.287  1.00  0.640          H  
ATOM  13449  N   ILE A 877       5.217   4.818  29.953  1.00  0.400          N  
ATOM  13450  CA  ILE A 877       5.549   3.468  30.390  1.00  0.410          C  
ATOM  13451  C   ILE A 877       7.015   3.211  30.145  1.00  0.390          C  
ATOM  13452  O   ILE A 877       7.705   2.712  31.032  1.00  0.390          O  
ATOM  13453  CB  ILE A 877       4.695   2.390  29.676  1.00  0.570          C  
ATOM  13454  CG1 ILE A 877       3.212   2.510  30.139  1.00  0.570          C  
ATOM  13455  CG2 ILE A 877       5.273   0.962  29.965  1.00  0.570          C  
ATOM  13456  CD1 ILE A 877       2.206   1.740  29.282  1.00  0.570          C  
ATOM  13457  H   ILE A 877       4.516   4.952  29.216  1.00  0.480          H  
ATOM  13458  HA  ILE A 877       5.365   3.395  31.461  1.00  0.490          H  
ATOM  13459  HB  ILE A 877       4.714   2.573  28.604  1.00  0.680          H  
ATOM  13460 1HG1 ILE A 877       3.142   2.138  31.158  1.00  0.680          H  
ATOM  13461 2HG1 ILE A 877       2.931   3.557  30.142  1.00  0.680          H  
ATOM  13462 1HG2 ILE A 877       4.682   0.210  29.456  1.00  0.680          H  
ATOM  13463 2HG2 ILE A 877       6.301   0.885  29.613  1.00  0.680          H  
ATOM  13464 3HG2 ILE A 877       5.251   0.773  31.041  1.00  0.680          H  
ATOM  13465 1HD1 ILE A 877       1.205   1.888  29.688  1.00  0.680          H  
ATOM  13466 2HD1 ILE A 877       2.239   2.121  28.270  1.00  0.680          H  
ATOM  13467 3HD1 ILE A 877       2.433   0.681  29.280  1.00  0.680          H  
ATOM  13468  N   SER A 878       7.500   3.543  28.949  1.00  0.360          N  
ATOM  13469  CA  SER A 878       8.898   3.338  28.630  1.00  0.350          C  
ATOM  13470  C   SER A 878       9.777   4.106  29.588  1.00  0.350          C  
ATOM  13471  O   SER A 878      10.675   3.535  30.201  1.00  0.360          O  
ATOM  13472  CB  SER A 878       9.199   3.779  27.220  1.00  0.490          C  
ATOM  13473  OG  SER A 878      10.556   3.604  26.938  1.00  0.490          O  
ATOM  13474  H   SER A 878       6.878   3.929  28.235  1.00  0.430          H  
ATOM  13475  HA  SER A 878       9.127   2.275  28.721  1.00  0.420          H  
ATOM  13476 1HB  SER A 878       8.592   3.222  26.515  1.00  0.590          H  
ATOM  13477 2HB  SER A 878       8.935   4.829  27.111  1.00  0.590          H  
ATOM  13478  HG  SER A 878      10.721   2.627  26.935  1.00  0.590          H  
ATOM  13479  N   LEU A 879       9.478   5.385  29.841  1.00  0.360          N  
ATOM  13480  CA  LEU A 879      10.356   6.136  30.729  1.00  0.360          C  
ATOM  13481  C   LEU A 879      10.420   5.490  32.104  1.00  0.360          C  
ATOM  13482  O   LEU A 879      11.504   5.389  32.691  1.00  0.370          O  
ATOM  13483  CB  LEU A 879       9.852   7.568  30.923  1.00  0.500          C  
ATOM  13484  CG  LEU A 879       9.899   8.540  29.727  1.00  0.500          C  
ATOM  13485  CD1 LEU A 879       9.196   9.795  30.161  1.00  0.500          C  
ATOM  13486  CD2 LEU A 879      11.329   8.839  29.294  1.00  0.500          C  
ATOM  13487  H   LEU A 879       8.696   5.837  29.358  1.00  0.430          H  
ATOM  13488  HA  LEU A 879      11.355   6.136  30.306  1.00  0.430          H  
ATOM  13489 1HB  LEU A 879       8.807   7.503  31.234  1.00  0.600          H  
ATOM  13490 2HB  LEU A 879      10.417   8.018  31.736  1.00  0.600          H  
ATOM  13491  HG  LEU A 879       9.359   8.117  28.882  1.00  0.600          H  
ATOM  13492 1HD1 LEU A 879       9.198  10.497  29.366  1.00  0.600          H  
ATOM  13493 2HD1 LEU A 879       8.170   9.563  30.440  1.00  0.600          H  
ATOM  13494 3HD1 LEU A 879       9.715  10.227  31.013  1.00  0.600          H  
ATOM  13495 1HD2 LEU A 879      11.308   9.542  28.458  1.00  0.600          H  
ATOM  13496 2HD2 LEU A 879      11.875   9.279  30.123  1.00  0.600          H  
ATOM  13497 3HD2 LEU A 879      11.822   7.925  28.976  1.00  0.600          H  
ATOM  13498  N   LEU A 880       9.277   5.013  32.614  1.00  0.360          N  
ATOM  13499  CA  LEU A 880       9.273   4.343  33.902  1.00  0.360          C  
ATOM  13500  C   LEU A 880      10.099   3.074  33.877  1.00  0.370          C  
ATOM  13501  O   LEU A 880      10.921   2.862  34.767  1.00  0.380          O  
ATOM  13502  CB  LEU A 880       7.846   3.987  34.347  1.00  0.500          C  
ATOM  13503  CG  LEU A 880       7.716   3.146  35.680  1.00  0.500          C  
ATOM  13504  CD1 LEU A 880       8.316   3.903  36.874  1.00  0.500          C  
ATOM  13505  CD2 LEU A 880       6.246   2.833  35.925  1.00  0.500          C  
ATOM  13506  H   LEU A 880       8.390   5.160  32.115  1.00  0.430          H  
ATOM  13507  HA  LEU A 880       9.710   5.025  34.626  1.00  0.430          H  
ATOM  13508 1HB  LEU A 880       7.286   4.913  34.471  1.00  0.600          H  
ATOM  13509 2HB  LEU A 880       7.373   3.416  33.546  1.00  0.600          H  
ATOM  13510  HG  LEU A 880       8.257   2.216  35.565  1.00  0.600          H  
ATOM  13511 1HD1 LEU A 880       8.215   3.292  37.771  1.00  0.600          H  
ATOM  13512 2HD1 LEU A 880       9.372   4.104  36.705  1.00  0.600          H  
ATOM  13513 3HD1 LEU A 880       7.787   4.843  37.013  1.00  0.600          H  
ATOM  13514 1HD2 LEU A 880       6.147   2.233  36.831  1.00  0.600          H  
ATOM  13515 2HD2 LEU A 880       5.686   3.761  36.043  1.00  0.600          H  
ATOM  13516 3HD2 LEU A 880       5.848   2.277  35.075  1.00  0.600          H  
ATOM  13517  N   VAL A 881       9.893   2.225  32.873  1.00  0.380          N  
ATOM  13518  CA  VAL A 881      10.606   0.964  32.824  1.00  0.370          C  
ATOM  13519  C   VAL A 881      12.106   1.206  32.687  1.00  0.370          C  
ATOM  13520  O   VAL A 881      12.885   0.508  33.334  1.00  0.370          O  
ATOM  13521  CB  VAL A 881      10.081   0.048  31.709  1.00  0.520          C  
ATOM  13522  CG1 VAL A 881      10.973  -1.208  31.603  1.00  0.520          C  
ATOM  13523  CG2 VAL A 881       8.624  -0.340  32.013  1.00  0.520          C  
ATOM  13524  H   VAL A 881       9.196   2.459  32.156  1.00  0.460          H  
ATOM  13525  HA  VAL A 881      10.433   0.447  33.762  1.00  0.440          H  
ATOM  13526  HB  VAL A 881      10.129   0.583  30.755  1.00  0.630          H  
ATOM  13527 1HG1 VAL A 881      10.609  -1.849  30.803  1.00  0.630          H  
ATOM  13528 2HG1 VAL A 881      11.976  -0.933  31.403  1.00  0.630          H  
ATOM  13529 3HG1 VAL A 881      10.954  -1.752  32.531  1.00  0.630          H  
ATOM  13530 1HG2 VAL A 881       8.242  -0.981  31.220  1.00  0.630          H  
ATOM  13531 2HG2 VAL A 881       8.573  -0.860  32.952  1.00  0.630          H  
ATOM  13532 3HG2 VAL A 881       8.012   0.548  32.078  1.00  0.630          H  
ATOM  13533  N   VAL A 882      12.519   2.164  31.846  1.00  0.350          N  
ATOM  13534  CA  VAL A 882      13.934   2.470  31.667  1.00  0.350          C  
ATOM  13535  C   VAL A 882      14.525   2.920  32.990  1.00  0.360          C  
ATOM  13536  O   VAL A 882      15.595   2.447  33.372  1.00  0.360          O  
ATOM  13537  CB  VAL A 882      14.132   3.609  30.651  1.00  0.490          C  
ATOM  13538  CG1 VAL A 882      15.582   4.071  30.625  1.00  0.490          C  
ATOM  13539  CG2 VAL A 882      13.772   3.162  29.288  1.00  0.490          C  
ATOM  13540  H   VAL A 882      11.816   2.690  31.322  1.00  0.420          H  
ATOM  13541  HA  VAL A 882      14.450   1.575  31.323  1.00  0.420          H  
ATOM  13542  HB  VAL A 882      13.498   4.446  30.952  1.00  0.590          H  
ATOM  13543 1HG1 VAL A 882      15.685   4.884  29.911  1.00  0.590          H  
ATOM  13544 2HG1 VAL A 882      15.900   4.408  31.597  1.00  0.590          H  
ATOM  13545 3HG1 VAL A 882      16.192   3.276  30.324  1.00  0.590          H  
ATOM  13546 1HG2 VAL A 882      13.905   4.006  28.645  1.00  0.590          H  
ATOM  13547 2HG2 VAL A 882      14.427   2.351  28.984  1.00  0.590          H  
ATOM  13548 3HG2 VAL A 882      12.746   2.827  29.241  1.00  0.590          H  
ATOM  13549  N   PHE A 883      13.839   3.830  33.689  1.00  0.380          N  
ATOM  13550  CA  PHE A 883      14.297   4.300  34.983  1.00  0.390          C  
ATOM  13551  C   PHE A 883      14.476   3.135  35.936  1.00  0.390          C  
ATOM  13552  O   PHE A 883      15.513   3.017  36.593  1.00  0.400          O  
ATOM  13553  CB  PHE A 883      13.318   5.291  35.598  1.00  0.540          C  
ATOM  13554  CG  PHE A 883      13.703   5.694  36.987  1.00  0.540          C  
ATOM  13555  CD1 PHE A 883      14.640   6.694  37.214  1.00  0.540          C  
ATOM  13556  CD2 PHE A 883      13.140   5.043  38.085  1.00  0.540          C  
ATOM  13557  CE1 PHE A 883      14.995   7.033  38.506  1.00  0.540          C  
ATOM  13558  CE2 PHE A 883      13.502   5.382  39.361  1.00  0.540          C  
ATOM  13559  CZ  PHE A 883      14.427   6.376  39.569  1.00  0.540          C  
ATOM  13560  H   PHE A 883      12.975   4.218  33.300  1.00  0.460          H  
ATOM  13561  HA  PHE A 883      15.259   4.793  34.850  1.00  0.470          H  
ATOM  13562 1HB  PHE A 883      13.262   6.183  34.975  1.00  0.650          H  
ATOM  13563 2HB  PHE A 883      12.324   4.852  35.627  1.00  0.650          H  
ATOM  13564  HD1 PHE A 883      15.094   7.209  36.368  1.00  0.650          H  
ATOM  13565  HD2 PHE A 883      12.405   4.251  37.922  1.00  0.650          H  
ATOM  13566  HE1 PHE A 883      15.733   7.822  38.691  1.00  0.650          H  
ATOM  13567  HE2 PHE A 883      13.057   4.865  40.210  1.00  0.650          H  
ATOM  13568  HZ  PHE A 883      14.709   6.645  40.579  1.00  0.650          H  
ATOM  13569  N   LEU A 884      13.453   2.280  36.034  1.00  0.390          N  
ATOM  13570  CA  LEU A 884      13.506   1.150  36.933  1.00  0.390          C  
ATOM  13571  C   LEU A 884      14.641   0.198  36.556  1.00  0.390          C  
ATOM  13572  O   LEU A 884      15.352  -0.292  37.432  1.00  0.410          O  
ATOM  13573  CB  LEU A 884      12.180   0.388  36.863  1.00  0.550          C  
ATOM  13574  CG  LEU A 884      10.916   1.051  37.404  1.00  0.550          C  
ATOM  13575  CD1 LEU A 884       9.725   0.181  36.993  1.00  0.550          C  
ATOM  13576  CD2 LEU A 884      10.976   1.190  38.910  1.00  0.550          C  
ATOM  13577  H   LEU A 884      12.609   2.437  35.476  1.00  0.470          H  
ATOM  13578  HA  LEU A 884      13.685   1.515  37.939  1.00  0.470          H  
ATOM  13579 1HB  LEU A 884      11.998   0.104  35.827  1.00  0.660          H  
ATOM  13580 2HB  LEU A 884      12.291  -0.466  37.421  1.00  0.660          H  
ATOM  13581  HG  LEU A 884      10.803   2.027  36.972  1.00  0.660          H  
ATOM  13582 1HD1 LEU A 884       8.814   0.642  37.345  1.00  0.660          H  
ATOM  13583 2HD1 LEU A 884       9.686   0.101  35.914  1.00  0.660          H  
ATOM  13584 3HD1 LEU A 884       9.825  -0.815  37.425  1.00  0.660          H  
ATOM  13585 1HD2 LEU A 884      10.057   1.657  39.260  1.00  0.660          H  
ATOM  13586 2HD2 LEU A 884      11.075   0.208  39.362  1.00  0.660          H  
ATOM  13587 3HD2 LEU A 884      11.820   1.810  39.198  1.00  0.660          H  
ATOM  13588  N   CYS A 885      14.843  -0.046  35.259  1.00  0.380          N  
ATOM  13589  CA  CYS A 885      15.904  -0.942  34.834  1.00  0.380          C  
ATOM  13590  C   CYS A 885      17.259  -0.358  35.232  1.00  0.370          C  
ATOM  13591  O   CYS A 885      18.119  -1.074  35.754  1.00  0.370          O  
ATOM  13592  CB  CYS A 885      15.835  -1.154  33.321  1.00  0.530          C  
ATOM  13593  SG  CYS A 885      14.411  -2.109  32.766  1.00  0.530          S  
ATOM  13594  H   CYS A 885      14.212   0.358  34.568  1.00  0.460          H  
ATOM  13595  HA  CYS A 885      15.771  -1.902  35.331  1.00  0.460          H  
ATOM  13596 1HB  CYS A 885      15.788  -0.183  32.828  1.00  0.640          H  
ATOM  13597 2HB  CYS A 885      16.724  -1.654  32.977  1.00  0.640          H  
ATOM  13598  HG  CYS A 885      13.506  -1.131  33.039  1.00  0.640          H  
ATOM  13599  N   LEU A 886      17.437   0.950  35.036  1.00  0.370          N  
ATOM  13600  CA  LEU A 886      18.679   1.591  35.421  1.00  0.380          C  
ATOM  13601  C   LEU A 886      18.879   1.538  36.928  1.00  0.400          C  
ATOM  13602  O   LEU A 886      19.975   1.212  37.391  1.00  0.410          O  
ATOM  13603  CB  LEU A 886      18.668   3.053  34.976  1.00  0.530          C  
ATOM  13604  CG  LEU A 886      18.769   3.363  33.479  1.00  0.530          C  
ATOM  13605  CD1 LEU A 886      18.457   4.841  33.271  1.00  0.530          C  
ATOM  13606  CD2 LEU A 886      20.164   3.082  32.979  1.00  0.530          C  
ATOM  13607  H   LEU A 886      16.703   1.500  34.575  1.00  0.440          H  
ATOM  13608  HA  LEU A 886      19.500   1.061  34.950  1.00  0.460          H  
ATOM  13609 1HB  LEU A 886      17.722   3.462  35.302  1.00  0.630          H  
ATOM  13610 2HB  LEU A 886      19.465   3.576  35.483  1.00  0.630          H  
ATOM  13611  HG  LEU A 886      18.052   2.761  32.924  1.00  0.630          H  
ATOM  13612 1HD1 LEU A 886      18.521   5.090  32.212  1.00  0.630          H  
ATOM  13613 2HD1 LEU A 886      17.449   5.050  33.626  1.00  0.630          H  
ATOM  13614 3HD1 LEU A 886      19.164   5.441  33.831  1.00  0.630          H  
ATOM  13615 1HD2 LEU A 886      20.195   3.327  31.936  1.00  0.630          H  
ATOM  13616 2HD2 LEU A 886      20.876   3.691  33.506  1.00  0.630          H  
ATOM  13617 3HD2 LEU A 886      20.420   2.043  33.112  1.00  0.630          H  
ATOM  13618  N   ALA A 887      17.803   1.762  37.702  1.00  0.420          N  
ATOM  13619  CA  ALA A 887      17.901   1.734  39.152  1.00  0.460          C  
ATOM  13620  C   ALA A 887      18.389   0.381  39.606  1.00  0.460          C  
ATOM  13621  O   ALA A 887      19.242   0.272  40.497  1.00  0.470          O  
ATOM  13622  CB  ALA A 887      16.542   2.046  39.776  1.00  0.630          C  
ATOM  13623  H   ALA A 887      16.915   2.031  37.270  1.00  0.500          H  
ATOM  13624  HA  ALA A 887      18.627   2.476  39.461  1.00  0.550          H  
ATOM  13625 1HB  ALA A 887      16.629   2.044  40.855  1.00  0.750          H  
ATOM  13626 2HB  ALA A 887      16.204   3.026  39.442  1.00  0.750          H  
ATOM  13627 3HB  ALA A 887      15.821   1.294  39.465  1.00  0.750          H  
ATOM  13628  N   ALA A 888      17.886  -0.676  38.965  1.00  0.450          N  
ATOM  13629  CA  ALA A 888      18.319  -2.012  39.304  1.00  0.470          C  
ATOM  13630  C   ALA A 888      19.819  -2.171  39.047  1.00  0.470          C  
ATOM  13631  O   ALA A 888      20.571  -2.623  39.914  1.00  0.580          O  
ATOM  13632  CB  ALA A 888      17.524  -3.006  38.476  1.00  0.650          C  
ATOM  13633  H   ALA A 888      17.137  -0.536  38.277  1.00  0.540          H  
ATOM  13634  HA  ALA A 888      18.134  -2.180  40.362  1.00  0.560          H  
ATOM  13635 1HB  ALA A 888      17.810  -3.983  38.714  1.00  0.780          H  
ATOM  13636 2HB  ALA A 888      16.471  -2.882  38.676  1.00  0.780          H  
ATOM  13637 3HB  ALA A 888      17.705  -2.834  37.425  1.00  0.780          H  
ATOM  13638  N   LEU A 889      20.282  -1.675  37.900  1.00  0.400          N  
ATOM  13639  CA  LEU A 889      21.687  -1.782  37.510  1.00  0.390          C  
ATOM  13640  C   LEU A 889      22.646  -0.962  38.368  1.00  0.410          C  
ATOM  13641  O   LEU A 889      23.789  -1.371  38.589  1.00  0.430          O  
ATOM  13642  CB  LEU A 889      21.842  -1.375  36.047  1.00  0.550          C  
ATOM  13643  CG  LEU A 889      21.150  -2.296  35.022  1.00  0.550          C  
ATOM  13644  CD1 LEU A 889      21.284  -1.665  33.655  1.00  0.550          C  
ATOM  13645  CD2 LEU A 889      21.730  -3.711  35.062  1.00  0.550          C  
ATOM  13646  H   LEU A 889      19.602  -1.301  37.226  1.00  0.480          H  
ATOM  13647  HA  LEU A 889      21.984  -2.814  37.636  1.00  0.470          H  
ATOM  13648 1HB  LEU A 889      21.430  -0.373  35.929  1.00  0.660          H  
ATOM  13649 2HB  LEU A 889      22.904  -1.335  35.809  1.00  0.660          H  
ATOM  13650  HG  LEU A 889      20.098  -2.354  35.253  1.00  0.660          H  
ATOM  13651 1HD1 LEU A 889      20.765  -2.278  32.955  1.00  0.660          H  
ATOM  13652 2HD1 LEU A 889      20.838  -0.676  33.672  1.00  0.660          H  
ATOM  13653 3HD1 LEU A 889      22.334  -1.585  33.374  1.00  0.660          H  
ATOM  13654 1HD2 LEU A 889      21.213  -4.321  34.339  1.00  0.660          H  
ATOM  13655 2HD2 LEU A 889      22.794  -3.676  34.822  1.00  0.660          H  
ATOM  13656 3HD2 LEU A 889      21.597  -4.161  36.034  1.00  0.660          H  
ATOM  13657  N   TYR A 890      22.192   0.182  38.867  1.00  0.430          N  
ATOM  13658  CA  TYR A 890      23.054   1.033  39.678  1.00  0.450          C  
ATOM  13659  C   TYR A 890      22.837   0.857  41.169  1.00  0.460          C  
ATOM  13660  O   TYR A 890      23.418   1.603  41.961  1.00  0.490          O  
ATOM  13661  CB  TYR A 890      22.815   2.519  39.389  1.00  0.620          C  
ATOM  13662  CG  TYR A 890      23.141   2.988  38.010  1.00  0.620          C  
ATOM  13663  CD1 TYR A 890      22.156   3.555  37.227  1.00  0.620          C  
ATOM  13664  CD2 TYR A 890      24.423   2.859  37.522  1.00  0.620          C  
ATOM  13665  CE1 TYR A 890      22.461   4.003  35.978  1.00  0.620          C  
ATOM  13666  CE2 TYR A 890      24.717   3.301  36.268  1.00  0.620          C  
ATOM  13667  CZ  TYR A 890      23.747   3.871  35.503  1.00  0.620          C  
ATOM  13668  OH  TYR A 890      24.042   4.324  34.271  1.00  0.620          O  
ATOM  13669  H   TYR A 890      21.249   0.488  38.606  1.00  0.520          H  
ATOM  13670  HA  TYR A 890      24.090   0.777  39.466  1.00  0.540          H  
ATOM  13671 1HB  TYR A 890      21.760   2.745  39.581  1.00  0.750          H  
ATOM  13672 2HB  TYR A 890      23.398   3.113  40.089  1.00  0.750          H  
ATOM  13673  HD1 TYR A 890      21.153   3.657  37.610  1.00  0.750          H  
ATOM  13674  HD2 TYR A 890      25.201   2.412  38.134  1.00  0.750          H  
ATOM  13675  HE1 TYR A 890      21.699   4.465  35.368  1.00  0.750          H  
ATOM  13676  HE2 TYR A 890      25.725   3.210  35.884  1.00  0.750          H  
ATOM  13677  HH  TYR A 890      24.997   4.273  34.105  1.00  0.750          H  
ATOM  13678  N   GLU A 891      21.988  -0.096  41.565  1.00  0.460          N  
ATOM  13679  CA  GLU A 891      21.645  -0.318  42.970  1.00  0.480          C  
ATOM  13680  C   GLU A 891      21.196   0.993  43.638  1.00  0.540          C  
ATOM  13681  O   GLU A 891      21.541   1.253  44.795  1.00  0.600          O  
ATOM  13682  CB  GLU A 891      22.863  -0.889  43.733  1.00  0.660          C  
ATOM  13683  CG  GLU A 891      23.414  -2.205  43.166  1.00  0.660          C  
ATOM  13684  CD  GLU A 891      24.568  -2.811  43.980  1.00  0.660          C  
ATOM  13685  OE1 GLU A 891      24.670  -2.525  45.150  1.00  0.660          O  
ATOM  13686  OE2 GLU A 891      25.359  -3.538  43.406  1.00  0.660          O  
ATOM  13687  H   GLU A 891      21.573  -0.729  40.868  1.00  0.550          H  
ATOM  13688  HA  GLU A 891      20.821  -1.030  43.012  1.00  0.580          H  
ATOM  13689 1HB  GLU A 891      23.673  -0.162  43.747  1.00  0.800          H  
ATOM  13690 2HB  GLU A 891      22.581  -1.076  44.769  1.00  0.800          H  
ATOM  13691 1HG  GLU A 891      22.597  -2.916  43.113  1.00  0.800          H  
ATOM  13692 2HG  GLU A 891      23.758  -2.024  42.147  1.00  0.800          H  
ATOM  13693  N   SER A 892      20.435   1.820  42.910  1.00  0.540          N  
ATOM  13694  CA  SER A 892      20.004   3.111  43.443  1.00  0.600          C  
ATOM  13695  C   SER A 892      18.937   3.815  42.637  1.00  0.560          C  
ATOM  13696  O   SER A 892      19.011   3.897  41.415  1.00  0.540          O  
ATOM  13697  CB  SER A 892      21.180   4.056  43.558  1.00  0.820          C  
ATOM  13698  OG  SER A 892      20.750   5.325  43.998  1.00  0.820          O  
ATOM  13699  H   SER A 892      20.146   1.500  41.980  1.00  0.650          H  
ATOM  13700  HA  SER A 892      19.604   2.935  44.442  1.00  0.720          H  
ATOM  13701 1HB  SER A 892      21.911   3.660  44.257  1.00  0.980          H  
ATOM  13702 2HB  SER A 892      21.674   4.143  42.588  1.00  0.980          H  
ATOM  13703  HG  SER A 892      21.564   5.811  44.204  1.00  0.980          H  
ATOM  13704  N   TRP A 893      17.998   4.448  43.323  1.00  0.590          N  
ATOM  13705  CA  TRP A 893      16.961   5.209  42.640  1.00  0.570          C  
ATOM  13706  C   TRP A 893      17.428   6.615  42.261  1.00  0.570          C  
ATOM  13707  O   TRP A 893      16.693   7.353  41.613  1.00  0.620          O  
ATOM  13708  CB  TRP A 893      15.720   5.317  43.524  1.00  0.810          C  
ATOM  13709  CG  TRP A 893      16.016   5.925  44.849  1.00  0.810          C  
ATOM  13710  CD1 TRP A 893      16.298   5.260  46.002  1.00  0.810          C  
ATOM  13711  CD2 TRP A 893      16.061   7.341  45.180  1.00  0.810          C  
ATOM  13712  NE1 TRP A 893      16.528   6.150  47.013  1.00  0.810          N  
ATOM  13713  CE2 TRP A 893      16.389   7.429  46.524  1.00  0.810          C  
ATOM  13714  CE3 TRP A 893      15.851   8.527  44.446  1.00  0.810          C  
ATOM  13715  CZ2 TRP A 893      16.522   8.644  47.161  1.00  0.810          C  
ATOM  13716  CZ3 TRP A 893      15.984   9.730  45.079  1.00  0.810          C  
ATOM  13717  CH2 TRP A 893      16.311   9.792  46.405  1.00  0.810          C  
ATOM  13718  H   TRP A 893      17.997   4.382  44.331  1.00  0.710          H  
ATOM  13719  HA  TRP A 893      16.693   4.682  41.724  1.00  0.680          H  
ATOM  13720 1HB  TRP A 893      14.965   5.921  43.027  1.00  0.970          H  
ATOM  13721 2HB  TRP A 893      15.298   4.327  43.685  1.00  0.970          H  
ATOM  13722  HD1 TRP A 893      16.339   4.176  46.107  1.00  0.970          H  
ATOM  13723  HE1 TRP A 893      16.760   5.912  47.968  1.00  0.970          H  
ATOM  13724  HE3 TRP A 893      15.584   8.495  43.397  1.00  0.970          H  
ATOM  13725  HZ2 TRP A 893      16.778   8.719  48.218  1.00  0.970          H  
ATOM  13726  HZ3 TRP A 893      15.818  10.631  44.499  1.00  0.970          H  
ATOM  13727  HH2 TRP A 893      16.404  10.761  46.881  1.00  0.970          H  
ATOM  13728  N   SER A 894      18.623   7.022  42.690  1.00  0.550          N  
ATOM  13729  CA  SER A 894      19.080   8.371  42.380  1.00  0.540          C  
ATOM  13730  C   SER A 894      19.960   8.427  41.141  1.00  0.540          C  
ATOM  13731  O   SER A 894      19.781   9.270  40.260  1.00  0.630          O  
ATOM  13732  CB  SER A 894      19.890   8.889  43.529  1.00  0.760          C  
ATOM  13733  OG  SER A 894      21.045   8.104  43.702  1.00  0.760          O  
ATOM  13734  H   SER A 894      19.217   6.394  43.229  1.00  0.660          H  
ATOM  13735  HA  SER A 894      18.210   9.009  42.229  1.00  0.650          H  
ATOM  13736 1HB  SER A 894      20.178   9.899  43.319  1.00  0.910          H  
ATOM  13737 2HB  SER A 894      19.292   8.890  44.442  1.00  0.910          H  
ATOM  13738  HG  SER A 894      21.529   8.508  44.434  1.00  0.910          H  
ATOM  13739  N   VAL A 895      20.835   7.448  40.984  1.00  0.480          N  
ATOM  13740  CA  VAL A 895      21.808   7.486  39.907  1.00  0.480          C  
ATOM  13741  C   VAL A 895      21.208   7.518  38.501  1.00  0.480          C  
ATOM  13742  O   VAL A 895      21.723   8.285  37.692  1.00  0.490          O  
ATOM  13743  CB  VAL A 895      22.850   6.368  40.034  1.00  0.670          C  
ATOM  13744  CG1 VAL A 895      23.738   6.339  38.784  1.00  0.670          C  
ATOM  13745  CG2 VAL A 895      23.689   6.628  41.261  1.00  0.670          C  
ATOM  13746  H   VAL A 895      20.878   6.733  41.698  1.00  0.580          H  
ATOM  13747  HA  VAL A 895      22.371   8.409  40.029  1.00  0.580          H  
ATOM  13748  HB  VAL A 895      22.360   5.409  40.129  1.00  0.810          H  
ATOM  13749 1HG1 VAL A 895      24.479   5.556  38.890  1.00  0.810          H  
ATOM  13750 2HG1 VAL A 895      23.156   6.148  37.893  1.00  0.810          H  
ATOM  13751 3HG1 VAL A 895      24.245   7.300  38.675  1.00  0.810          H  
ATOM  13752 1HG2 VAL A 895      24.436   5.839  41.367  1.00  0.810          H  
ATOM  13753 2HG2 VAL A 895      24.187   7.592  41.162  1.00  0.810          H  
ATOM  13754 3HG2 VAL A 895      23.049   6.641  42.142  1.00  0.810          H  
ATOM  13755  N   PRO A 896      20.142   6.755  38.154  1.00  0.470          N  
ATOM  13756  CA  PRO A 896      19.509   6.712  36.847  1.00  0.470          C  
ATOM  13757  C   PRO A 896      19.188   8.077  36.286  1.00  0.470          C  
ATOM  13758  O   PRO A 896      19.115   8.239  35.069  1.00  0.460          O  
ATOM  13759  CB  PRO A 896      18.223   5.969  37.125  1.00  0.700          C  
ATOM  13760  CG  PRO A 896      18.555   5.080  38.241  1.00  0.700          C  
ATOM  13761  CD  PRO A 896      19.470   5.859  39.113  1.00  0.700          C  
ATOM  13762  HA  PRO A 896      20.152   6.151  36.154  1.00  0.560          H  
ATOM  13763 1HB  PRO A 896      17.473   6.692  37.401  1.00  0.850          H  
ATOM  13764 2HB  PRO A 896      17.854   5.471  36.238  1.00  0.850          H  
ATOM  13765 1HG  PRO A 896      17.637   4.781  38.763  1.00  0.850          H  
ATOM  13766 2HG  PRO A 896      19.017   4.189  37.867  1.00  0.850          H  
ATOM  13767 1HD  PRO A 896      18.821   6.396  39.792  1.00  0.850          H  
ATOM  13768 2HD  PRO A 896      20.165   5.187  39.619  1.00  0.850          H  
ATOM  13769  N   PHE A 897      18.986   9.086  37.142  1.00  0.490          N  
ATOM  13770  CA  PHE A 897      18.638  10.385  36.607  1.00  0.490          C  
ATOM  13771  C   PHE A 897      19.791  10.905  35.752  1.00  0.480          C  
ATOM  13772  O   PHE A 897      19.577  11.592  34.750  1.00  0.470          O  
ATOM  13773  CB  PHE A 897      18.332  11.371  37.736  1.00  0.690          C  
ATOM  13774  CG  PHE A 897      17.051  11.063  38.490  1.00  0.690          C  
ATOM  13775  CD1 PHE A 897      17.092  10.794  39.857  1.00  0.690          C  
ATOM  13776  CD2 PHE A 897      15.812  11.011  37.843  1.00  0.690          C  
ATOM  13777  CE1 PHE A 897      15.946  10.487  40.559  1.00  0.690          C  
ATOM  13778  CE2 PHE A 897      14.664  10.701  38.549  1.00  0.690          C  
ATOM  13779  CZ  PHE A 897      14.734  10.439  39.908  1.00  0.690          C  
ATOM  13780  H   PHE A 897      19.085   8.992  38.161  1.00  0.590          H  
ATOM  13781  HA  PHE A 897      17.757  10.279  35.981  1.00  0.590          H  
ATOM  13782 1HB  PHE A 897      19.153  11.353  38.454  1.00  0.820          H  
ATOM  13783 2HB  PHE A 897      18.266  12.382  37.336  1.00  0.820          H  
ATOM  13784  HD1 PHE A 897      18.043  10.831  40.379  1.00  0.820          H  
ATOM  13785  HD2 PHE A 897      15.749  11.214  36.774  1.00  0.820          H  
ATOM  13786  HE1 PHE A 897      16.001  10.279  41.628  1.00  0.820          H  
ATOM  13787  HE2 PHE A 897      13.701  10.660  38.037  1.00  0.820          H  
ATOM  13788  HZ  PHE A 897      13.829  10.191  40.461  1.00  0.820          H  
ATOM  13789  N   SER A 898      21.023  10.494  36.084  1.00  0.490          N  
ATOM  13790  CA  SER A 898      22.232  10.920  35.392  1.00  0.480          C  
ATOM  13791  C   SER A 898      22.302  10.427  33.952  1.00  0.450          C  
ATOM  13792  O   SER A 898      23.148  10.884  33.180  1.00  0.440          O  
ATOM  13793  CB  SER A 898      23.462  10.456  36.143  1.00  0.680          C  
ATOM  13794  OG  SER A 898      23.593   9.066  36.123  1.00  0.680          O  
ATOM  13795  H   SER A 898      21.158   9.869  36.877  1.00  0.590          H  
ATOM  13796  HA  SER A 898      22.234  12.003  35.381  1.00  0.580          H  
ATOM  13797 1HB  SER A 898      24.335  10.904  35.678  1.00  0.810          H  
ATOM  13798 2HB  SER A 898      23.414  10.804  37.174  1.00  0.810          H  
ATOM  13799  HG  SER A 898      22.991   8.728  36.805  1.00  0.810          H  
ATOM  13800  N   VAL A 899      21.458   9.453  33.617  1.00  0.430          N  
ATOM  13801  CA  VAL A 899      21.347   8.876  32.295  1.00  0.400          C  
ATOM  13802  C   VAL A 899      20.074   9.405  31.643  1.00  0.380          C  
ATOM  13803  O   VAL A 899      20.078   9.827  30.493  1.00  0.360          O  
ATOM  13804  CB  VAL A 899      21.310   7.339  32.360  1.00  0.570          C  
ATOM  13805  CG1 VAL A 899      21.072   6.733  30.959  1.00  0.570          C  
ATOM  13806  CG2 VAL A 899      22.626   6.821  32.934  1.00  0.570          C  
ATOM  13807  H   VAL A 899      20.802   9.126  34.325  1.00  0.520          H  
ATOM  13808  HA  VAL A 899      22.205   9.185  31.699  1.00  0.480          H  
ATOM  13809  HB  VAL A 899      20.493   7.042  32.998  1.00  0.690          H  
ATOM  13810 1HG1 VAL A 899      21.032   5.655  31.044  1.00  0.690          H  
ATOM  13811 2HG1 VAL A 899      20.128   7.086  30.552  1.00  0.690          H  
ATOM  13812 3HG1 VAL A 899      21.873   7.008  30.292  1.00  0.690          H  
ATOM  13813 1HG2 VAL A 899      22.573   5.749  32.985  1.00  0.690          H  
ATOM  13814 2HG2 VAL A 899      23.455   7.118  32.293  1.00  0.690          H  
ATOM  13815 3HG2 VAL A 899      22.783   7.228  33.935  1.00  0.690          H  
ATOM  13816  N   MET A 900      18.955   9.396  32.376  1.00  0.400          N  
ATOM  13817  CA  MET A 900      17.663   9.801  31.806  1.00  0.390          C  
ATOM  13818  C   MET A 900      17.702  11.244  31.274  1.00  0.390          C  
ATOM  13819  O   MET A 900      17.122  11.547  30.226  1.00  0.370          O  
ATOM  13820  CB  MET A 900      16.559   9.686  32.871  1.00  0.550          C  
ATOM  13821  CG  MET A 900      16.205   8.247  33.327  1.00  0.550          C  
ATOM  13822  SD  MET A 900      15.609   7.186  32.028  1.00  0.550          S  
ATOM  13823  CE  MET A 900      13.959   7.747  31.676  1.00  0.550          C  
ATOM  13824  H   MET A 900      18.992   9.057  33.337  1.00  0.480          H  
ATOM  13825  HA  MET A 900      17.433   9.142  30.970  1.00  0.470          H  
ATOM  13826 1HB  MET A 900      16.876  10.234  33.754  1.00  0.660          H  
ATOM  13827 2HB  MET A 900      15.654  10.165  32.507  1.00  0.660          H  
ATOM  13828 1HG  MET A 900      17.087   7.783  33.750  1.00  0.660          H  
ATOM  13829 2HG  MET A 900      15.446   8.291  34.105  1.00  0.660          H  
ATOM  13830 1HE  MET A 900      13.532   7.131  30.885  1.00  0.660          H  
ATOM  13831 2HE  MET A 900      13.339   7.656  32.571  1.00  0.660          H  
ATOM  13832 3HE  MET A 900      13.987   8.784  31.350  1.00  0.660          H  
ATOM  13833  N   LEU A 901      18.464  12.115  31.942  1.00  0.420          N  
ATOM  13834  CA  LEU A 901      18.620  13.525  31.568  1.00  0.430          C  
ATOM  13835  C   LEU A 901      19.221  13.743  30.180  1.00  0.410          C  
ATOM  13836  O   LEU A 901      19.130  14.844  29.639  1.00  0.410          O  
ATOM  13837  CB  LEU A 901      19.481  14.256  32.613  1.00  0.600          C  
ATOM  13838  CG  LEU A 901      18.854  14.537  34.005  1.00  0.600          C  
ATOM  13839  CD1 LEU A 901      19.957  14.984  34.973  1.00  0.600          C  
ATOM  13840  CD2 LEU A 901      17.835  15.663  33.876  1.00  0.600          C  
ATOM  13841  H   LEU A 901      18.914  11.800  32.810  1.00  0.500          H  
ATOM  13842  HA  LEU A 901      17.628  13.967  31.561  1.00  0.520          H  
ATOM  13843 1HB  LEU A 901      20.372  13.657  32.784  1.00  0.720          H  
ATOM  13844 2HB  LEU A 901      19.779  15.211  32.199  1.00  0.720          H  
ATOM  13845  HG  LEU A 901      18.371  13.647  34.388  1.00  0.720          H  
ATOM  13846 1HD1 LEU A 901      19.526  15.191  35.950  1.00  0.720          H  
ATOM  13847 2HD1 LEU A 901      20.691  14.188  35.066  1.00  0.720          H  
ATOM  13848 3HD1 LEU A 901      20.433  15.880  34.591  1.00  0.720          H  
ATOM  13849 1HD2 LEU A 901      17.406  15.873  34.855  1.00  0.720          H  
ATOM  13850 2HD2 LEU A 901      18.333  16.553  33.499  1.00  0.720          H  
ATOM  13851 3HD2 LEU A 901      17.039  15.383  33.196  1.00  0.720          H  
ATOM  13852  N   VAL A 902      19.836  12.710  29.609  1.00  0.390          N  
ATOM  13853  CA  VAL A 902      20.486  12.755  28.310  1.00  0.370          C  
ATOM  13854  C   VAL A 902      19.519  12.658  27.136  1.00  0.350          C  
ATOM  13855  O   VAL A 902      19.875  13.023  26.018  1.00  0.370          O  
ATOM  13856  CB  VAL A 902      21.496  11.583  28.252  1.00  0.530          C  
ATOM  13857  CG1 VAL A 902      22.163  11.393  26.867  1.00  0.530          C  
ATOM  13858  CG2 VAL A 902      22.521  11.829  29.300  1.00  0.530          C  
ATOM  13859  H   VAL A 902      19.837  11.809  30.100  1.00  0.470          H  
ATOM  13860  HA  VAL A 902      21.021  13.694  28.237  1.00  0.440          H  
ATOM  13861  HB  VAL A 902      20.970  10.664  28.463  1.00  0.630          H  
ATOM  13862 1HG1 VAL A 902      22.847  10.544  26.918  1.00  0.630          H  
ATOM  13863 2HG1 VAL A 902      21.412  11.184  26.116  1.00  0.630          H  
ATOM  13864 3HG1 VAL A 902      22.713  12.266  26.582  1.00  0.630          H  
ATOM  13865 1HG2 VAL A 902      23.187  11.014  29.308  1.00  0.630          H  
ATOM  13866 2HG2 VAL A 902      23.059  12.741  29.077  1.00  0.630          H  
ATOM  13867 3HG2 VAL A 902      22.049  11.910  30.280  1.00  0.630          H  
ATOM  13868  N   VAL A 903      18.275  12.237  27.357  1.00  0.340          N  
ATOM  13869  CA  VAL A 903      17.395  12.045  26.207  1.00  0.320          C  
ATOM  13870  C   VAL A 903      17.262  13.314  25.318  1.00  0.320          C  
ATOM  13871  O   VAL A 903      17.568  13.221  24.118  1.00  0.300          O  
ATOM  13872  CB  VAL A 903      16.003  11.496  26.694  1.00  0.460          C  
ATOM  13873  CG1 VAL A 903      14.969  11.511  25.568  1.00  0.460          C  
ATOM  13874  CG2 VAL A 903      16.196  10.078  27.228  1.00  0.460          C  
ATOM  13875  H   VAL A 903      17.973  11.982  28.305  1.00  0.410          H  
ATOM  13876  HA  VAL A 903      17.836  11.262  25.594  1.00  0.380          H  
ATOM  13877  HB  VAL A 903      15.622  12.082  27.490  1.00  0.550          H  
ATOM  13878 1HG1 VAL A 903      14.025  11.120  25.946  1.00  0.550          H  
ATOM  13879 2HG1 VAL A 903      14.812  12.525  25.209  1.00  0.550          H  
ATOM  13880 3HG1 VAL A 903      15.299  10.903  24.773  1.00  0.550          H  
ATOM  13881 1HG2 VAL A 903      15.242   9.688  27.586  1.00  0.550          H  
ATOM  13882 2HG2 VAL A 903      16.571   9.450  26.447  1.00  0.550          H  
ATOM  13883 3HG2 VAL A 903      16.909  10.088  28.053  1.00  0.550          H  
ATOM  13884  N   PRO A 904      16.971  14.526  25.852  1.00  0.340          N  
ATOM  13885  CA  PRO A 904      16.810  15.758  25.105  1.00  0.340          C  
ATOM  13886  C   PRO A 904      18.029  16.168  24.300  1.00  0.340          C  
ATOM  13887  O   PRO A 904      17.917  16.932  23.338  1.00  0.330          O  
ATOM  13888  CB  PRO A 904      16.596  16.791  26.214  1.00  0.510          C  
ATOM  13889  CG  PRO A 904      16.071  16.012  27.359  1.00  0.510          C  
ATOM  13890  CD  PRO A 904      16.802  14.731  27.300  1.00  0.510          C  
ATOM  13891  HA  PRO A 904      15.922  15.673  24.478  1.00  0.410          H  
ATOM  13892 1HB  PRO A 904      17.555  17.270  26.461  1.00  0.610          H  
ATOM  13893 2HB  PRO A 904      15.934  17.587  25.878  1.00  0.610          H  
ATOM  13894 1HG  PRO A 904      16.270  16.529  28.293  1.00  0.610          H  
ATOM  13895 2HG  PRO A 904      14.980  15.895  27.282  1.00  0.610          H  
ATOM  13896 1HD  PRO A 904      17.764  14.873  27.753  1.00  0.610          H  
ATOM  13897 2HD  PRO A 904      16.224  14.011  27.805  1.00  0.610          H  
ATOM  13898  N   LEU A 905      19.209  15.679  24.696  1.00  0.350          N  
ATOM  13899  CA  LEU A 905      20.432  16.065  24.032  1.00  0.350          C  
ATOM  13900  C   LEU A 905      20.388  15.550  22.593  1.00  0.340          C  
ATOM  13901  O   LEU A 905      20.966  16.144  21.684  1.00  0.340          O  
ATOM  13902  CB  LEU A 905      21.653  15.536  24.808  1.00  0.490          C  
ATOM  13903  CG  LEU A 905      21.824  16.082  26.324  1.00  0.490          C  
ATOM  13904  CD1 LEU A 905      23.078  15.462  26.934  1.00  0.490          C  
ATOM  13905  CD2 LEU A 905      21.832  17.606  26.428  1.00  0.490          C  
ATOM  13906  H   LEU A 905      19.283  14.979  25.435  1.00  0.420          H  
ATOM  13907  HA  LEU A 905      20.478  17.149  23.987  1.00  0.420          H  
ATOM  13908 1HB  LEU A 905      21.586  14.450  24.852  1.00  0.590          H  
ATOM  13909 2HB  LEU A 905      22.547  15.788  24.256  1.00  0.590          H  
ATOM  13910  HG  LEU A 905      20.975  15.719  26.906  1.00  0.590          H  
ATOM  13911 1HD1 LEU A 905      23.156  15.770  27.962  1.00  0.590          H  
ATOM  13912 2HD1 LEU A 905      23.016  14.398  26.889  1.00  0.590          H  
ATOM  13913 3HD1 LEU A 905      23.945  15.792  26.387  1.00  0.590          H  
ATOM  13914 1HD2 LEU A 905      21.921  17.891  27.475  1.00  0.590          H  
ATOM  13915 2HD2 LEU A 905      22.641  18.027  25.892  1.00  0.590          H  
ATOM  13916 3HD2 LEU A 905      20.903  17.996  26.037  1.00  0.590          H  
ATOM  13917  N   GLY A 906      19.772  14.370  22.389  1.00  0.320          N  
ATOM  13918  CA  GLY A 906      19.697  13.792  21.050  1.00  0.320          C  
ATOM  13919  C   GLY A 906      18.421  14.215  20.338  1.00  0.310          C  
ATOM  13920  O   GLY A 906      18.392  14.339  19.102  1.00  0.310          O  
ATOM  13921  H   GLY A 906      19.302  13.880  23.158  1.00  0.380          H  
ATOM  13922 1HA  GLY A 906      20.553  14.118  20.463  1.00  0.380          H  
ATOM  13923 2HA  GLY A 906      19.742  12.705  21.124  1.00  0.380          H  
ATOM  13924  N   VAL A 907      17.376  14.488  21.121  1.00  0.310          N  
ATOM  13925  CA  VAL A 907      16.099  14.879  20.542  1.00  0.310          C  
ATOM  13926  C   VAL A 907      16.244  16.214  19.819  1.00  0.300          C  
ATOM  13927  O   VAL A 907      15.767  16.360  18.692  1.00  0.300          O  
ATOM  13928  CB  VAL A 907      14.992  15.006  21.610  1.00  0.430          C  
ATOM  13929  CG1 VAL A 907      13.741  15.578  20.984  1.00  0.430          C  
ATOM  13930  CG2 VAL A 907      14.698  13.657  22.245  1.00  0.430          C  
ATOM  13931  H   VAL A 907      17.477  14.349  22.132  1.00  0.370          H  
ATOM  13932  HA  VAL A 907      15.798  14.119  19.821  1.00  0.370          H  
ATOM  13933  HB  VAL A 907      15.314  15.701  22.362  1.00  0.520          H  
ATOM  13934 1HG1 VAL A 907      12.968  15.688  21.741  1.00  0.520          H  
ATOM  13935 2HG1 VAL A 907      13.960  16.528  20.571  1.00  0.520          H  
ATOM  13936 3HG1 VAL A 907      13.384  14.935  20.204  1.00  0.520          H  
ATOM  13937 1HG2 VAL A 907      13.921  13.768  22.999  1.00  0.520          H  
ATOM  13938 2HG2 VAL A 907      14.371  12.971  21.487  1.00  0.520          H  
ATOM  13939 3HG2 VAL A 907      15.587  13.275  22.708  1.00  0.520          H  
ATOM  13940  N   ILE A 908      16.912  17.186  20.462  1.00  0.290          N  
ATOM  13941  CA  ILE A 908      17.063  18.510  19.869  1.00  0.270          C  
ATOM  13942  C   ILE A 908      17.756  18.461  18.507  1.00  0.290          C  
ATOM  13943  O   ILE A 908      17.415  19.236  17.610  1.00  0.330          O  
ATOM  13944  CB  ILE A 908      17.863  19.442  20.846  1.00  0.390          C  
ATOM  13945  CG1 ILE A 908      17.846  20.934  20.397  1.00  0.390          C  
ATOM  13946  CG2 ILE A 908      19.308  18.989  21.054  1.00  0.390          C  
ATOM  13947  CD1 ILE A 908      16.518  21.585  20.473  1.00  0.390          C  
ATOM  13948  H   ILE A 908      17.270  17.013  21.408  1.00  0.350          H  
ATOM  13949  HA  ILE A 908      16.067  18.913  19.728  1.00  0.320          H  
ATOM  13950  HB  ILE A 908      17.368  19.394  21.820  1.00  0.460          H  
ATOM  13951 1HG1 ILE A 908      18.532  21.493  21.030  1.00  0.460          H  
ATOM  13952 2HG1 ILE A 908      18.194  21.002  19.364  1.00  0.460          H  
ATOM  13953 1HG2 ILE A 908      19.783  19.633  21.785  1.00  0.460          H  
ATOM  13954 2HG2 ILE A 908      19.311  17.978  21.422  1.00  0.460          H  
ATOM  13955 3HG2 ILE A 908      19.876  19.039  20.138  1.00  0.460          H  
ATOM  13956 1HD1 ILE A 908      16.597  22.624  20.156  1.00  0.460          H  
ATOM  13957 2HD1 ILE A 908      15.808  21.082  19.846  1.00  0.460          H  
ATOM  13958 3HD1 ILE A 908      16.201  21.543  21.501  1.00  0.460          H  
ATOM  13959  N   GLY A 909      18.729  17.561  18.350  1.00  0.270          N  
ATOM  13960  CA  GLY A 909      19.465  17.399  17.109  1.00  0.270          C  
ATOM  13961  C   GLY A 909      18.545  16.941  16.004  1.00  0.280          C  
ATOM  13962  O   GLY A 909      18.507  17.531  14.914  1.00  0.290          O  
ATOM  13963  H   GLY A 909      18.962  16.956  19.130  1.00  0.320          H  
ATOM  13964 1HA  GLY A 909      19.938  18.339  16.832  1.00  0.320          H  
ATOM  13965 2HA  GLY A 909      20.254  16.663  17.250  1.00  0.320          H  
ATOM  13966  N   ALA A 910      17.816  15.856  16.282  1.00  0.280          N  
ATOM  13967  CA  ALA A 910      16.911  15.290  15.303  1.00  0.280          C  
ATOM  13968  C   ALA A 910      15.840  16.298  14.909  1.00  0.270          C  
ATOM  13969  O   ALA A 910      15.477  16.397  13.728  1.00  0.280          O  
ATOM  13970  CB  ALA A 910      16.268  14.030  15.868  1.00  0.390          C  
ATOM  13971  H   ALA A 910      17.910  15.415  17.204  1.00  0.340          H  
ATOM  13972  HA  ALA A 910      17.486  15.032  14.414  1.00  0.340          H  
ATOM  13973 1HB  ALA A 910      15.612  13.587  15.126  1.00  0.470          H  
ATOM  13974 2HB  ALA A 910      17.046  13.314  16.129  1.00  0.470          H  
ATOM  13975 3HB  ALA A 910      15.694  14.287  16.763  1.00  0.470          H  
ATOM  13976  N   LEU A 911      15.321  17.052  15.888  1.00  0.270          N  
ATOM  13977  CA  LEU A 911      14.291  18.027  15.587  1.00  0.270          C  
ATOM  13978  C   LEU A 911      14.838  19.149  14.724  1.00  0.270          C  
ATOM  13979  O   LEU A 911      14.187  19.550  13.761  1.00  0.280          O  
ATOM  13980  CB  LEU A 911      13.712  18.613  16.876  1.00  0.380          C  
ATOM  13981  CG  LEU A 911      12.846  17.693  17.767  1.00  0.380          C  
ATOM  13982  CD1 LEU A 911      12.616  18.392  19.093  1.00  0.380          C  
ATOM  13983  CD2 LEU A 911      11.491  17.430  17.113  1.00  0.380          C  
ATOM  13984  H   LEU A 911      15.633  16.919  16.856  1.00  0.320          H  
ATOM  13985  HA  LEU A 911      13.502  17.529  15.031  1.00  0.320          H  
ATOM  13986 1HB  LEU A 911      14.541  18.977  17.484  1.00  0.450          H  
ATOM  13987 2HB  LEU A 911      13.105  19.443  16.603  1.00  0.450          H  
ATOM  13988  HG  LEU A 911      13.370  16.754  17.937  1.00  0.450          H  
ATOM  13989 1HD1 LEU A 911      12.017  17.761  19.744  1.00  0.450          H  
ATOM  13990 2HD1 LEU A 911      13.571  18.597  19.568  1.00  0.450          H  
ATOM  13991 3HD1 LEU A 911      12.098  19.313  18.937  1.00  0.450          H  
ATOM  13992 1HD2 LEU A 911      10.894  16.795  17.762  1.00  0.450          H  
ATOM  13993 2HD2 LEU A 911      10.986  18.378  16.970  1.00  0.450          H  
ATOM  13994 3HD2 LEU A 911      11.609  16.945  16.151  1.00  0.450          H  
ATOM  13995  N   LEU A 912      16.050  19.626  15.010  1.00  0.280          N  
ATOM  13996  CA  LEU A 912      16.603  20.699  14.209  1.00  0.300          C  
ATOM  13997  C   LEU A 912      16.882  20.244  12.786  1.00  0.290          C  
ATOM  13998  O   LEU A 912      16.601  20.985  11.843  1.00  0.320          O  
ATOM  13999  CB  LEU A 912      17.874  21.253  14.854  1.00  0.410          C  
ATOM  14000  CG  LEU A 912      18.597  22.429  14.112  1.00  0.410          C  
ATOM  14001  CD1 LEU A 912      17.651  23.634  13.954  1.00  0.410          C  
ATOM  14002  CD2 LEU A 912      19.829  22.817  14.920  1.00  0.410          C  
ATOM  14003  H   LEU A 912      16.565  19.299  15.836  1.00  0.340          H  
ATOM  14004  HA  LEU A 912      15.860  21.490  14.177  1.00  0.360          H  
ATOM  14005 1HB  LEU A 912      17.625  21.588  15.862  1.00  0.490          H  
ATOM  14006 2HB  LEU A 912      18.586  20.428  14.948  1.00  0.490          H  
ATOM  14007  HG  LEU A 912      18.905  22.107  13.115  1.00  0.490          H  
ATOM  14008 1HD1 LEU A 912      18.176  24.441  13.441  1.00  0.490          H  
ATOM  14009 2HD1 LEU A 912      16.794  23.346  13.361  1.00  0.490          H  
ATOM  14010 3HD1 LEU A 912      17.322  23.980  14.933  1.00  0.490          H  
ATOM  14011 1HD2 LEU A 912      20.357  23.629  14.418  1.00  0.490          H  
ATOM  14012 2HD2 LEU A 912      19.526  23.142  15.917  1.00  0.490          H  
ATOM  14013 3HD2 LEU A 912      20.490  21.952  15.007  1.00  0.490          H  
ATOM  14014  N   ALA A 913      17.461  19.050  12.609  1.00  0.240          N  
ATOM  14015  CA  ALA A 913      17.743  18.570  11.260  1.00  0.230          C  
ATOM  14016  C   ALA A 913      16.443  18.421  10.463  1.00  0.210          C  
ATOM  14017  O   ALA A 913      16.386  18.780   9.282  1.00  0.230          O  
ATOM  14018  CB  ALA A 913      18.504  17.263  11.330  1.00  0.330          C  
ATOM  14019  H   ALA A 913      17.712  18.482  13.424  1.00  0.290          H  
ATOM  14020  HA  ALA A 913      18.360  19.312  10.760  1.00  0.280          H  
ATOM  14021 1HB  ALA A 913      18.747  16.915  10.335  1.00  0.390          H  
ATOM  14022 2HB  ALA A 913      19.417  17.439  11.885  1.00  0.390          H  
ATOM  14023 3HB  ALA A 913      17.898  16.510  11.843  1.00  0.390          H  
ATOM  14024  N   THR A 914      15.392  17.934  11.130  1.00  0.210          N  
ATOM  14025  CA  THR A 914      14.069  17.750  10.553  1.00  0.250          C  
ATOM  14026  C   THR A 914      13.510  19.110  10.146  1.00  0.260          C  
ATOM  14027  O   THR A 914      12.974  19.285   9.043  1.00  0.280          O  
ATOM  14028  CB  THR A 914      13.155  17.045  11.599  1.00  0.330          C  
ATOM  14029  OG1 THR A 914      13.708  15.759  11.897  1.00  0.330          O  
ATOM  14030  CG2 THR A 914      11.716  16.868  11.132  1.00  0.330          C  
ATOM  14031  H   THR A 914      15.518  17.629  12.097  1.00  0.250          H  
ATOM  14032  HA  THR A 914      14.154  17.123   9.667  1.00  0.300          H  
ATOM  14033  HB  THR A 914      13.143  17.639  12.502  1.00  0.400          H  
ATOM  14034  HG1 THR A 914      14.523  15.880  12.424  1.00  0.400          H  
ATOM  14035 1HG2 THR A 914      11.143  16.380  11.922  1.00  0.400          H  
ATOM  14036 2HG2 THR A 914      11.274  17.837  10.916  1.00  0.400          H  
ATOM  14037 3HG2 THR A 914      11.684  16.256  10.262  1.00  0.400          H  
ATOM  14038  N   TRP A 915      13.656  20.100  11.033  1.00  0.280          N  
ATOM  14039  CA  TRP A 915      13.161  21.437  10.765  1.00  0.330          C  
ATOM  14040  C   TRP A 915      13.838  22.038   9.552  1.00  0.320          C  
ATOM  14041  O   TRP A 915      13.169  22.481   8.613  1.00  0.320          O  
ATOM  14042  CB  TRP A 915      13.444  22.371  11.955  1.00  0.440          C  
ATOM  14043  CG  TRP A 915      12.862  23.770  11.822  1.00  0.440          C  
ATOM  14044  CD1 TRP A 915      11.835  24.168  11.014  1.00  0.440          C  
ATOM  14045  CD2 TRP A 915      13.276  24.952  12.534  1.00  0.440          C  
ATOM  14046  NE1 TRP A 915      11.588  25.498  11.189  1.00  0.440          N  
ATOM  14047  CE2 TRP A 915      12.457  25.992  12.113  1.00  0.440          C  
ATOM  14048  CE3 TRP A 915      14.253  25.206  13.472  1.00  0.440          C  
ATOM  14049  CZ2 TRP A 915      12.588  27.271  12.614  1.00  0.440          C  
ATOM  14050  CZ3 TRP A 915      14.393  26.484  13.977  1.00  0.440          C  
ATOM  14051  CH2 TRP A 915      13.579  27.490  13.561  1.00  0.440          C  
ATOM  14052  H   TRP A 915      14.066  19.894  11.947  1.00  0.340          H  
ATOM  14053  HA  TRP A 915      12.099  21.373  10.567  1.00  0.400          H  
ATOM  14054 1HB  TRP A 915      13.089  21.920  12.874  1.00  0.530          H  
ATOM  14055 2HB  TRP A 915      14.517  22.480  12.064  1.00  0.530          H  
ATOM  14056  HD1 TRP A 915      11.283  23.526  10.329  1.00  0.530          H  
ATOM  14057  HE1 TRP A 915      10.876  26.028  10.708  1.00  0.530          H  
ATOM  14058  HE3 TRP A 915      14.897  24.411  13.811  1.00  0.530          H  
ATOM  14059  HZ2 TRP A 915      11.946  28.089  12.289  1.00  0.530          H  
ATOM  14060  HZ3 TRP A 915      15.169  26.663  14.719  1.00  0.530          H  
ATOM  14061  HH2 TRP A 915      13.711  28.488  13.977  1.00  0.530          H  
ATOM  14062  N   MET A 916      15.172  22.029   9.550  1.00  0.330          N  
ATOM  14063  CA  MET A 916      15.944  22.648   8.480  1.00  0.360          C  
ATOM  14064  C   MET A 916      15.711  22.016   7.126  1.00  0.320          C  
ATOM  14065  O   MET A 916      15.721  22.711   6.109  1.00  0.340          O  
ATOM  14066  CB  MET A 916      17.435  22.627   8.811  1.00  0.490          C  
ATOM  14067  CG  MET A 916      17.883  23.514   9.984  1.00  0.490          C  
ATOM  14068  SD  MET A 916      17.566  25.281   9.707  1.00  0.490          S  
ATOM  14069  CE  MET A 916      16.084  25.567  10.645  1.00  0.490          C  
ATOM  14070  H   MET A 916      15.662  21.605  10.343  1.00  0.400          H  
ATOM  14071  HA  MET A 916      15.625  23.682   8.392  1.00  0.430          H  
ATOM  14072 1HB  MET A 916      17.718  21.602   9.063  1.00  0.590          H  
ATOM  14073 2HB  MET A 916      18.005  22.915   7.929  1.00  0.590          H  
ATOM  14074 1HG  MET A 916      17.344  23.211  10.877  1.00  0.590          H  
ATOM  14075 2HG  MET A 916      18.947  23.375  10.169  1.00  0.590          H  
ATOM  14076 1HE  MET A 916      15.790  26.612  10.562  1.00  0.590          H  
ATOM  14077 2HE  MET A 916      15.277  24.938  10.286  1.00  0.590          H  
ATOM  14078 3HE  MET A 916      16.288  25.336  11.676  1.00  0.590          H  
ATOM  14079  N   ARG A 917      15.450  20.712   7.092  1.00  0.280          N  
ATOM  14080  CA  ARG A 917      15.223  20.046   5.822  1.00  0.260          C  
ATOM  14081  C   ARG A 917      13.748  20.052   5.395  1.00  0.220          C  
ATOM  14082  O   ARG A 917      13.421  19.495   4.347  1.00  0.250          O  
ATOM  14083  CB  ARG A 917      15.709  18.597   5.861  1.00  0.370          C  
ATOM  14084  CG  ARG A 917      17.200  18.343   5.532  1.00  0.370          C  
ATOM  14085  CD  ARG A 917      18.117  18.696   6.645  1.00  0.370          C  
ATOM  14086  NE  ARG A 917      19.496  18.351   6.340  1.00  0.370          N  
ATOM  14087  CZ  ARG A 917      20.541  18.522   7.178  1.00  0.370          C  
ATOM  14088  NH1 ARG A 917      20.356  19.036   8.372  1.00  0.370          N  
ATOM  14089  NH2 ARG A 917      21.757  18.166   6.792  1.00  0.370          N  
ATOM  14090  H   ARG A 917      15.496  20.159   7.955  1.00  0.340          H  
ATOM  14091  HA  ARG A 917      15.797  20.571   5.060  1.00  0.310          H  
ATOM  14092 1HB  ARG A 917      15.512  18.183   6.849  1.00  0.450          H  
ATOM  14093 2HB  ARG A 917      15.142  18.009   5.144  1.00  0.450          H  
ATOM  14094 1HG  ARG A 917      17.334  17.281   5.313  1.00  0.450          H  
ATOM  14095 2HG  ARG A 917      17.482  18.929   4.660  1.00  0.450          H  
ATOM  14096 1HD  ARG A 917      18.065  19.764   6.844  1.00  0.450          H  
ATOM  14097 2HD  ARG A 917      17.832  18.153   7.517  1.00  0.450          H  
ATOM  14098  HE  ARG A 917      19.683  17.949   5.432  1.00  0.450          H  
ATOM  14099 1HH1 ARG A 917      19.428  19.306   8.664  1.00  0.450          H  
ATOM  14100 2HH1 ARG A 917      21.139  19.164   8.998  1.00  0.450          H  
ATOM  14101 1HH2 ARG A 917      21.902  17.769   5.874  1.00  0.450          H  
ATOM  14102 2HH2 ARG A 917      22.543  18.290   7.413  1.00  0.450          H  
ATOM  14103  N   GLY A 918      12.852  20.649   6.195  1.00  0.210          N  
ATOM  14104  CA  GLY A 918      11.435  20.668   5.846  1.00  0.180          C  
ATOM  14105  C   GLY A 918      10.736  19.311   5.984  1.00  0.160          C  
ATOM  14106  O   GLY A 918       9.815  19.011   5.219  1.00  0.150          O  
ATOM  14107  H   GLY A 918      13.151  21.145   7.040  1.00  0.250          H  
ATOM  14108 1HA  GLY A 918      10.933  21.394   6.487  1.00  0.220          H  
ATOM  14109 2HA  GLY A 918      11.328  21.027   4.825  1.00  0.220          H  
ATOM  14110  N   LEU A 919      11.180  18.472   6.913  1.00  0.180          N  
ATOM  14111  CA  LEU A 919      10.603  17.145   7.059  1.00  0.170          C  
ATOM  14112  C   LEU A 919       9.576  17.093   8.182  1.00  0.180          C  
ATOM  14113  O   LEU A 919       9.544  17.963   9.048  1.00  0.230          O  
ATOM  14114  CB  LEU A 919      11.726  16.140   7.287  1.00  0.240          C  
ATOM  14115  CG  LEU A 919      12.822  16.127   6.217  1.00  0.240          C  
ATOM  14116  CD1 LEU A 919      13.871  15.131   6.621  1.00  0.240          C  
ATOM  14117  CD2 LEU A 919      12.267  15.814   4.844  1.00  0.240          C  
ATOM  14118  H   LEU A 919      11.923  18.765   7.554  1.00  0.220          H  
ATOM  14119  HA  LEU A 919      10.074  16.891   6.146  1.00  0.200          H  
ATOM  14120 1HB  LEU A 919      12.222  16.406   8.193  1.00  0.290          H  
ATOM  14121 2HB  LEU A 919      11.308  15.138   7.391  1.00  0.290          H  
ATOM  14122  HG  LEU A 919      13.279  17.103   6.187  1.00  0.290          H  
ATOM  14123 1HD1 LEU A 919      14.687  15.131   5.891  1.00  0.290          H  
ATOM  14124 2HD1 LEU A 919      14.261  15.395   7.597  1.00  0.290          H  
ATOM  14125 3HD1 LEU A 919      13.428  14.159   6.663  1.00  0.290          H  
ATOM  14126 1HD2 LEU A 919      13.081  15.842   4.136  1.00  0.290          H  
ATOM  14127 2HD2 LEU A 919      11.807  14.828   4.841  1.00  0.290          H  
ATOM  14128 3HD2 LEU A 919      11.535  16.560   4.549  1.00  0.290          H  
ATOM  14129  N   GLU A 920       8.709  16.087   8.120  1.00  0.170          N  
ATOM  14130  CA  GLU A 920       7.633  15.846   9.089  1.00  0.180          C  
ATOM  14131  C   GLU A 920       8.037  14.885  10.211  1.00  0.190          C  
ATOM  14132  O   GLU A 920       8.870  13.996  10.016  1.00  0.190          O  
ATOM  14133  CB  GLU A 920       6.428  15.271   8.328  1.00  0.250          C  
ATOM  14134  CG  GLU A 920       5.824  16.235   7.280  1.00  0.250          C  
ATOM  14135  CD  GLU A 920       4.751  15.619   6.374  1.00  0.250          C  
ATOM  14136  OE1 GLU A 920       4.684  14.409   6.268  1.00  0.250          O  
ATOM  14137  OE2 GLU A 920       4.006  16.370   5.789  1.00  0.250          O  
ATOM  14138  H   GLU A 920       8.805  15.433   7.355  1.00  0.200          H  
ATOM  14139  HA  GLU A 920       7.354  16.797   9.545  1.00  0.220          H  
ATOM  14140 1HB  GLU A 920       6.720  14.348   7.824  1.00  0.300          H  
ATOM  14141 2HB  GLU A 920       5.639  15.019   9.043  1.00  0.300          H  
ATOM  14142 1HG  GLU A 920       5.373  17.066   7.816  1.00  0.300          H  
ATOM  14143 2HG  GLU A 920       6.626  16.637   6.663  1.00  0.300          H  
ATOM  14144  N   ASN A 921       7.380  14.992  11.370  1.00  0.200          N  
ATOM  14145  CA  ASN A 921       7.623  14.051  12.463  1.00  0.210          C  
ATOM  14146  C   ASN A 921       6.806  12.771  12.242  1.00  0.220          C  
ATOM  14147  O   ASN A 921       5.781  12.528  12.891  1.00  0.310          O  
ATOM  14148  CB  ASN A 921       7.306  14.658  13.808  1.00  0.290          C  
ATOM  14149  CG  ASN A 921       8.212  15.790  14.203  1.00  0.290          C  
ATOM  14150  OD1 ASN A 921       9.420  15.816  13.940  1.00  0.290          O  
ATOM  14151  ND2 ASN A 921       7.619  16.747  14.849  1.00  0.290          N  
ATOM  14152  H   ASN A 921       6.699  15.746  11.496  1.00  0.240          H  
ATOM  14153  HA  ASN A 921       8.678  13.772  12.453  1.00  0.250          H  
ATOM  14154 1HB  ASN A 921       6.303  15.035  13.778  1.00  0.350          H  
ATOM  14155 2HB  ASN A 921       7.349  13.885  14.576  1.00  0.350          H  
ATOM  14156 1HD2 ASN A 921       8.127  17.554  15.144  1.00  0.350          H  
ATOM  14157 2HD2 ASN A 921       6.635  16.700  15.037  1.00  0.350          H  
ATOM  14158  N   ASP A 922       7.251  12.009  11.254  1.00  0.200          N  
ATOM  14159  CA  ASP A 922       6.677  10.751  10.792  1.00  0.190          C  
ATOM  14160  C   ASP A 922       7.223   9.521  11.542  1.00  0.200          C  
ATOM  14161  O   ASP A 922       8.003   9.654  12.497  1.00  0.220          O  
ATOM  14162  CB  ASP A 922       6.900  10.659   9.268  1.00  0.270          C  
ATOM  14163  CG  ASP A 922       8.374  10.582   8.845  1.00  0.270          C  
ATOM  14164  OD1 ASP A 922       9.208  10.329   9.696  1.00  0.270          O  
ATOM  14165  OD2 ASP A 922       8.661  10.850   7.698  1.00  0.270          O  
ATOM  14166  H   ASP A 922       8.075  12.375  10.761  1.00  0.240          H  
ATOM  14167  HA  ASP A 922       5.612  10.785  10.963  1.00  0.230          H  
ATOM  14168 1HB  ASP A 922       6.372   9.808   8.863  1.00  0.320          H  
ATOM  14169 2HB  ASP A 922       6.474  11.544   8.805  1.00  0.320          H  
ATOM  14170  N   VAL A 923       6.820   8.314  11.112  1.00  0.200          N  
ATOM  14171  CA  VAL A 923       7.293   7.095  11.764  1.00  0.200          C  
ATOM  14172  C   VAL A 923       8.791   6.968  11.705  1.00  0.190          C  
ATOM  14173  O   VAL A 923       9.398   6.534  12.678  1.00  0.200          O  
ATOM  14174  CB  VAL A 923       6.699   5.835  11.120  1.00  0.280          C  
ATOM  14175  CG1 VAL A 923       7.409   4.560  11.653  1.00  0.280          C  
ATOM  14176  CG2 VAL A 923       5.243   5.772  11.450  1.00  0.280          C  
ATOM  14177  H   VAL A 923       6.142   8.247  10.346  1.00  0.240          H  
ATOM  14178  HA  VAL A 923       6.988   7.129  12.810  1.00  0.240          H  
ATOM  14179  HB  VAL A 923       6.834   5.884  10.043  1.00  0.340          H  
ATOM  14180 1HG1 VAL A 923       6.979   3.706  11.190  1.00  0.340          H  
ATOM  14181 2HG1 VAL A 923       8.472   4.569  11.418  1.00  0.340          H  
ATOM  14182 3HG1 VAL A 923       7.284   4.493  12.734  1.00  0.340          H  
ATOM  14183 1HG2 VAL A 923       4.804   4.905  10.994  1.00  0.340          H  
ATOM  14184 2HG2 VAL A 923       5.117   5.721  12.521  1.00  0.340          H  
ATOM  14185 3HG2 VAL A 923       4.746   6.649  11.086  1.00  0.340          H  
ATOM  14186  N   TYR A 924       9.363   7.267  10.541  1.00  0.180          N  
ATOM  14187  CA  TYR A 924      10.789   7.152  10.321  1.00  0.170          C  
ATOM  14188  C   TYR A 924      11.554   8.028  11.304  1.00  0.170          C  
ATOM  14189  O   TYR A 924      12.525   7.575  11.923  1.00  0.170          O  
ATOM  14190  CB  TYR A 924      11.080   7.515   8.871  1.00  0.240          C  
ATOM  14191  CG  TYR A 924      10.564   6.451   7.890  1.00  0.240          C  
ATOM  14192  CD1 TYR A 924       9.813   6.841   6.804  1.00  0.240          C  
ATOM  14193  CD2 TYR A 924      10.801   5.081   8.098  1.00  0.240          C  
ATOM  14194  CE1 TYR A 924       9.313   5.886   5.934  1.00  0.240          C  
ATOM  14195  CE2 TYR A 924      10.285   4.157   7.230  1.00  0.240          C  
ATOM  14196  CZ  TYR A 924       9.548   4.556   6.157  1.00  0.240          C  
ATOM  14197  OH  TYR A 924       9.032   3.630   5.292  1.00  0.240          O  
ATOM  14198  H   TYR A 924       8.771   7.607   9.797  1.00  0.220          H  
ATOM  14199  HA  TYR A 924      11.083   6.130  10.500  1.00  0.200          H  
ATOM  14200 1HB  TYR A 924      10.575   8.452   8.637  1.00  0.290          H  
ATOM  14201 2HB  TYR A 924      12.117   7.694   8.721  1.00  0.290          H  
ATOM  14202  HD1 TYR A 924       9.616   7.902   6.631  1.00  0.290          H  
ATOM  14203  HD2 TYR A 924      11.386   4.728   8.940  1.00  0.290          H  
ATOM  14204  HE1 TYR A 924       8.728   6.179   5.074  1.00  0.290          H  
ATOM  14205  HE2 TYR A 924      10.464   3.103   7.396  1.00  0.290          H  
ATOM  14206  HH  TYR A 924       9.340   2.752   5.541  1.00  0.290          H  
ATOM  14207  N   PHE A 925      11.074   9.253  11.504  1.00  0.180          N  
ATOM  14208  CA  PHE A 925      11.634  10.173  12.481  1.00  0.190          C  
ATOM  14209  C   PHE A 925      11.604   9.565  13.873  1.00  0.180          C  
ATOM  14210  O   PHE A 925      12.618   9.565  14.573  1.00  0.180          O  
ATOM  14211  CB  PHE A 925      10.857  11.491  12.512  1.00  0.260          C  
ATOM  14212  CG  PHE A 925      11.279  12.438  13.610  1.00  0.260          C  
ATOM  14213  CD1 PHE A 925      12.377  13.260  13.465  1.00  0.260          C  
ATOM  14214  CD2 PHE A 925      10.566  12.489  14.809  1.00  0.260          C  
ATOM  14215  CE1 PHE A 925      12.757  14.103  14.481  1.00  0.260          C  
ATOM  14216  CE2 PHE A 925      10.955  13.330  15.822  1.00  0.260          C  
ATOM  14217  CZ  PHE A 925      12.056  14.135  15.655  1.00  0.260          C  
ATOM  14218  H   PHE A 925      10.301   9.578  10.903  1.00  0.220          H  
ATOM  14219  HA  PHE A 925      12.671  10.373  12.208  1.00  0.230          H  
ATOM  14220 1HB  PHE A 925      10.966  12.001  11.550  1.00  0.310          H  
ATOM  14221 2HB  PHE A 925       9.805  11.283  12.632  1.00  0.310          H  
ATOM  14222  HD1 PHE A 925      12.944  13.241  12.532  1.00  0.310          H  
ATOM  14223  HD2 PHE A 925       9.694  11.850  14.942  1.00  0.310          H  
ATOM  14224  HE1 PHE A 925      13.615  14.745  14.350  1.00  0.310          H  
ATOM  14225  HE2 PHE A 925      10.396  13.359  16.754  1.00  0.310          H  
ATOM  14226  HZ  PHE A 925      12.370  14.795  16.452  1.00  0.310          H  
ATOM  14227  N   GLN A 926      10.427   9.068  14.276  1.00  0.190          N  
ATOM  14228  CA  GLN A 926      10.203   8.523  15.612  1.00  0.200          C  
ATOM  14229  C   GLN A 926      11.089   7.320  15.929  1.00  0.180          C  
ATOM  14230  O   GLN A 926      11.645   7.237  17.033  1.00  0.180          O  
ATOM  14231  CB  GLN A 926       8.733   8.100  15.719  1.00  0.280          C  
ATOM  14232  CG  GLN A 926       7.735   9.263  15.729  1.00  0.280          C  
ATOM  14233  CD  GLN A 926       6.287   8.792  15.545  1.00  0.280          C  
ATOM  14234  OE1 GLN A 926       6.053   7.617  15.217  1.00  0.280          O  
ATOM  14235  NE2 GLN A 926       5.337   9.695  15.741  1.00  0.280          N  
ATOM  14236  H   GLN A 926       9.638   9.115  13.622  1.00  0.230          H  
ATOM  14237  HA  GLN A 926      10.416   9.307  16.337  1.00  0.240          H  
ATOM  14238 1HB  GLN A 926       8.486   7.456  14.879  1.00  0.330          H  
ATOM  14239 2HB  GLN A 926       8.588   7.517  16.626  1.00  0.330          H  
ATOM  14240 1HG  GLN A 926       7.807   9.774  16.686  1.00  0.330          H  
ATOM  14241 2HG  GLN A 926       7.977   9.955  14.929  1.00  0.330          H  
ATOM  14242 1HE2 GLN A 926       4.374   9.452  15.623  1.00  0.330          H  
ATOM  14243 2HE2 GLN A 926       5.579  10.634  15.993  1.00  0.330          H  
ATOM  14244  N   VAL A 927      11.258   6.414  14.962  1.00  0.170          N  
ATOM  14245  CA  VAL A 927      12.094   5.244  15.198  1.00  0.170          C  
ATOM  14246  C   VAL A 927      13.575   5.648  15.171  1.00  0.170          C  
ATOM  14247  O   VAL A 927      14.390   5.128  15.948  1.00  0.180          O  
ATOM  14248  CB  VAL A 927      11.751   4.100  14.214  1.00  0.240          C  
ATOM  14249  CG1 VAL A 927      10.275   3.705  14.399  1.00  0.240          C  
ATOM  14250  CG2 VAL A 927      12.051   4.462  12.780  1.00  0.240          C  
ATOM  14251  H   VAL A 927      10.743   6.532  14.083  1.00  0.200          H  
ATOM  14252  HA  VAL A 927      11.869   4.865  16.194  1.00  0.200          H  
ATOM  14253  HB  VAL A 927      12.307   3.292  14.458  1.00  0.290          H  
ATOM  14254 1HG1 VAL A 927      10.034   2.868  13.744  1.00  0.290          H  
ATOM  14255 2HG1 VAL A 927      10.120   3.411  15.433  1.00  0.290          H  
ATOM  14256 3HG1 VAL A 927       9.631   4.543  14.161  1.00  0.290          H  
ATOM  14257 1HG2 VAL A 927      11.800   3.623  12.137  1.00  0.290          H  
ATOM  14258 2HG2 VAL A 927      11.466   5.298  12.518  1.00  0.290          H  
ATOM  14259 3HG2 VAL A 927      13.100   4.699  12.650  1.00  0.290          H  
ATOM  14260  N   GLY A 928      13.914   6.617  14.312  1.00  0.200          N  
ATOM  14261  CA  GLY A 928      15.251   7.161  14.231  1.00  0.230          C  
ATOM  14262  C   GLY A 928      15.646   7.755  15.581  1.00  0.230          C  
ATOM  14263  O   GLY A 928      16.722   7.454  16.115  1.00  0.240          O  
ATOM  14264  H   GLY A 928      13.223   6.993  13.655  1.00  0.240          H  
ATOM  14265 1HA  GLY A 928      15.953   6.385  13.936  1.00  0.280          H  
ATOM  14266 2HA  GLY A 928      15.264   7.935  13.463  1.00  0.280          H  
ATOM  14267  N   LEU A 929      14.775   8.608  16.124  1.00  0.230          N  
ATOM  14268  CA  LEU A 929      14.980   9.250  17.408  1.00  0.240          C  
ATOM  14269  C   LEU A 929      15.199   8.199  18.472  1.00  0.230          C  
ATOM  14270  O   LEU A 929      16.148   8.288  19.244  1.00  0.250          O  
ATOM  14271  CB  LEU A 929      13.772  10.134  17.746  1.00  0.330          C  
ATOM  14272  CG  LEU A 929      13.839  11.034  19.022  1.00  0.330          C  
ATOM  14273  CD1 LEU A 929      12.936  12.224  18.781  1.00  0.330          C  
ATOM  14274  CD2 LEU A 929      13.365  10.253  20.292  1.00  0.330          C  
ATOM  14275  H   LEU A 929      13.926   8.835  15.602  1.00  0.280          H  
ATOM  14276  HA  LEU A 929      15.868   9.876  17.345  1.00  0.290          H  
ATOM  14277 1HB  LEU A 929      13.584  10.784  16.888  1.00  0.400          H  
ATOM  14278 2HB  LEU A 929      12.903   9.483  17.851  1.00  0.400          H  
ATOM  14279  HG  LEU A 929      14.855  11.398  19.173  1.00  0.400          H  
ATOM  14280 1HD1 LEU A 929      12.956  12.865  19.635  1.00  0.400          H  
ATOM  14281 2HD1 LEU A 929      13.282  12.768  17.906  1.00  0.400          H  
ATOM  14282 3HD1 LEU A 929      11.915  11.879  18.616  1.00  0.400          H  
ATOM  14283 1HD2 LEU A 929      13.393  10.908  21.155  1.00  0.400          H  
ATOM  14284 2HD2 LEU A 929      12.346   9.905  20.141  1.00  0.400          H  
ATOM  14285 3HD2 LEU A 929      13.998   9.404  20.495  1.00  0.400          H  
ATOM  14286  N   LEU A 930      14.356   7.176  18.513  1.00  0.220          N  
ATOM  14287  CA  LEU A 930      14.512   6.154  19.521  1.00  0.220          C  
ATOM  14288  C   LEU A 930      15.901   5.504  19.456  1.00  0.210          C  
ATOM  14289  O   LEU A 930      16.510   5.248  20.501  1.00  0.220          O  
ATOM  14290  CB  LEU A 930      13.422   5.129  19.313  1.00  0.310          C  
ATOM  14291  CG  LEU A 930      13.312   4.032  20.286  1.00  0.310          C  
ATOM  14292  CD1 LEU A 930      13.029   4.555  21.640  1.00  0.310          C  
ATOM  14293  CD2 LEU A 930      12.218   3.208  19.869  1.00  0.310          C  
ATOM  14294  H   LEU A 930      13.556   7.134  17.872  1.00  0.260          H  
ATOM  14295  HA  LEU A 930      14.393   6.635  20.485  1.00  0.260          H  
ATOM  14296 1HB  LEU A 930      12.467   5.655  19.282  1.00  0.370          H  
ATOM  14297 2HB  LEU A 930      13.576   4.674  18.336  1.00  0.370          H  
ATOM  14298  HG  LEU A 930      14.225   3.456  20.324  1.00  0.370          H  
ATOM  14299 1HD1 LEU A 930      12.901   3.722  22.267  1.00  0.370          H  
ATOM  14300 2HD1 LEU A 930      13.841   5.170  22.009  1.00  0.370          H  
ATOM  14301 3HD1 LEU A 930      12.107   5.132  21.626  1.00  0.370          H  
ATOM  14302 1HD2 LEU A 930      12.101   2.425  20.557  1.00  0.370          H  
ATOM  14303 2HD2 LEU A 930      11.336   3.824  19.868  1.00  0.370          H  
ATOM  14304 3HD2 LEU A 930      12.395   2.813  18.882  1.00  0.370          H  
ATOM  14305  N   THR A 931      16.405   5.251  18.237  1.00  0.200          N  
ATOM  14306  CA  THR A 931      17.742   4.683  18.051  1.00  0.190          C  
ATOM  14307  C   THR A 931      18.817   5.624  18.606  1.00  0.210          C  
ATOM  14308  O   THR A 931      19.721   5.177  19.326  1.00  0.220          O  
ATOM  14309  CB  THR A 931      18.032   4.381  16.559  1.00  0.270          C  
ATOM  14310  OG1 THR A 931      17.079   3.419  16.082  1.00  0.270          O  
ATOM  14311  CG2 THR A 931      19.471   3.814  16.391  1.00  0.270          C  
ATOM  14312  H   THR A 931      15.806   5.421  17.422  1.00  0.240          H  
ATOM  14313  HA  THR A 931      17.800   3.753  18.600  1.00  0.230          H  
ATOM  14314  HB  THR A 931      17.939   5.291  15.974  1.00  0.320          H  
ATOM  14315  HG1 THR A 931      16.203   3.845  16.057  1.00  0.320          H  
ATOM  14316 1HG2 THR A 931      19.665   3.603  15.344  1.00  0.320          H  
ATOM  14317 2HG2 THR A 931      20.203   4.539  16.741  1.00  0.320          H  
ATOM  14318 3HG2 THR A 931      19.572   2.894  16.967  1.00  0.320          H  
ATOM  14319  N   VAL A 932      18.719   6.924  18.291  1.00  0.230          N  
ATOM  14320  CA  VAL A 932      19.693   7.892  18.791  1.00  0.250          C  
ATOM  14321  C   VAL A 932      19.641   7.962  20.302  1.00  0.260          C  
ATOM  14322  O   VAL A 932      20.682   8.010  20.958  1.00  0.260          O  
ATOM  14323  CB  VAL A 932      19.474   9.301  18.214  1.00  0.340          C  
ATOM  14324  CG1 VAL A 932      20.401  10.337  18.942  1.00  0.340          C  
ATOM  14325  CG2 VAL A 932      19.779   9.277  16.717  1.00  0.340          C  
ATOM  14326  H   VAL A 932      17.959   7.209  17.659  1.00  0.280          H  
ATOM  14327  HA  VAL A 932      20.687   7.558  18.496  1.00  0.300          H  
ATOM  14328  HB  VAL A 932      18.435   9.598  18.379  1.00  0.410          H  
ATOM  14329 1HG1 VAL A 932      20.225  11.314  18.540  1.00  0.410          H  
ATOM  14330 2HG1 VAL A 932      20.190  10.367  20.006  1.00  0.410          H  
ATOM  14331 3HG1 VAL A 932      21.448  10.065  18.796  1.00  0.410          H  
ATOM  14332 1HG2 VAL A 932      19.616  10.264  16.304  1.00  0.410          H  
ATOM  14333 2HG2 VAL A 932      20.811   8.986  16.548  1.00  0.410          H  
ATOM  14334 3HG2 VAL A 932      19.122   8.564  16.226  1.00  0.410          H  
ATOM  14335  N   ILE A 933      18.440   7.992  20.855  1.00  0.260          N  
ATOM  14336  CA  ILE A 933      18.252   8.057  22.283  1.00  0.270          C  
ATOM  14337  C   ILE A 933      18.820   6.815  22.948  1.00  0.260          C  
ATOM  14338  O   ILE A 933      19.476   6.930  23.983  1.00  0.270          O  
ATOM  14339  CB  ILE A 933      16.777   8.327  22.602  1.00  0.370          C  
ATOM  14340  CG1 ILE A 933      16.529   9.895  22.584  1.00  0.370          C  
ATOM  14341  CG2 ILE A 933      16.370   7.705  23.942  1.00  0.370          C  
ATOM  14342  CD1 ILE A 933      17.040  10.679  21.357  1.00  0.370          C  
ATOM  14343  H   ILE A 933      17.620   7.981  20.248  1.00  0.310          H  
ATOM  14344  HA  ILE A 933      18.814   8.904  22.663  1.00  0.320          H  
ATOM  14345  HB  ILE A 933      16.160   7.899  21.814  1.00  0.450          H  
ATOM  14346 1HG1 ILE A 933      15.458  10.063  22.646  1.00  0.450          H  
ATOM  14347 2HG1 ILE A 933      17.013  10.328  23.452  1.00  0.450          H  
ATOM  14348 1HG2 ILE A 933      15.321   7.920  24.134  1.00  0.450          H  
ATOM  14349 2HG2 ILE A 933      16.507   6.626  23.925  1.00  0.450          H  
ATOM  14350 3HG2 ILE A 933      16.981   8.128  24.727  1.00  0.450          H  
ATOM  14351 1HD1 ILE A 933      16.796  11.718  21.480  1.00  0.450          H  
ATOM  14352 2HD1 ILE A 933      18.109  10.593  21.257  1.00  0.450          H  
ATOM  14353 3HD1 ILE A 933      16.572  10.315  20.462  1.00  0.450          H  
ATOM  14354  N   GLY A 934      18.589   5.637  22.364  1.00  0.240          N  
ATOM  14355  CA  GLY A 934      19.139   4.399  22.876  1.00  0.240          C  
ATOM  14356  C   GLY A 934      20.663   4.503  22.967  1.00  0.240          C  
ATOM  14357  O   GLY A 934      21.246   4.285  24.034  1.00  0.250          O  
ATOM  14358  H   GLY A 934      17.981   5.594  21.544  1.00  0.290          H  
ATOM  14359 1HA  GLY A 934      18.716   4.189  23.857  1.00  0.290          H  
ATOM  14360 2HA  GLY A 934      18.859   3.583  22.209  1.00  0.290          H  
ATOM  14361  N   LEU A 935      21.314   4.855  21.857  1.00  0.240          N  
ATOM  14362  CA  LEU A 935      22.766   4.999  21.835  1.00  0.250          C  
ATOM  14363  C   LEU A 935      23.279   6.099  22.763  1.00  0.270          C  
ATOM  14364  O   LEU A 935      24.308   5.918  23.421  1.00  0.280          O  
ATOM  14365  CB  LEU A 935      23.209   5.251  20.395  1.00  0.350          C  
ATOM  14366  CG  LEU A 935      23.148   4.033  19.441  1.00  0.350          C  
ATOM  14367  CD1 LEU A 935      23.280   4.464  17.999  1.00  0.350          C  
ATOM  14368  CD2 LEU A 935      24.338   3.107  19.757  1.00  0.350          C  
ATOM  14369  H   LEU A 935      20.772   5.026  21.002  1.00  0.290          H  
ATOM  14370  HA  LEU A 935      23.191   4.063  22.179  1.00  0.300          H  
ATOM  14371 1HB  LEU A 935      22.525   5.996  19.997  1.00  0.420          H  
ATOM  14372 2HB  LEU A 935      24.220   5.658  20.392  1.00  0.420          H  
ATOM  14373  HG  LEU A 935      22.197   3.517  19.567  1.00  0.420          H  
ATOM  14374 1HD1 LEU A 935      23.232   3.593  17.375  1.00  0.420          H  
ATOM  14375 2HD1 LEU A 935      22.459   5.136  17.740  1.00  0.420          H  
ATOM  14376 3HD1 LEU A 935      24.228   4.964  17.851  1.00  0.420          H  
ATOM  14377 1HD2 LEU A 935      24.317   2.280  19.096  1.00  0.420          H  
ATOM  14378 2HD2 LEU A 935      25.270   3.651  19.612  1.00  0.420          H  
ATOM  14379 3HD2 LEU A 935      24.300   2.746  20.778  1.00  0.420          H  
ATOM  14380  N   SER A 936      22.568   7.222  22.841  1.00  0.280          N  
ATOM  14381  CA  SER A 936      22.977   8.327  23.689  1.00  0.300          C  
ATOM  14382  C   SER A 936      22.922   7.890  25.149  1.00  0.300          C  
ATOM  14383  O   SER A 936      23.853   8.142  25.930  1.00  0.310          O  
ATOM  14384  CB  SER A 936      22.043   9.495  23.450  1.00  0.410          C  
ATOM  14385  OG  SER A 936      22.141   9.941  22.128  1.00  0.410          O  
ATOM  14386  H   SER A 936      21.738   7.334  22.265  1.00  0.340          H  
ATOM  14387  HA  SER A 936      23.998   8.610  23.436  1.00  0.360          H  
ATOM  14388 1HB  SER A 936      21.019   9.202  23.669  1.00  0.490          H  
ATOM  14389 2HB  SER A 936      22.306  10.302  24.118  1.00  0.490          H  
ATOM  14390  HG  SER A 936      21.731   9.233  21.589  1.00  0.490          H  
ATOM  14391  N   ALA A 937      21.834   7.196  25.517  1.00  0.300          N  
ATOM  14392  CA  ALA A 937      21.679   6.679  26.855  1.00  0.320          C  
ATOM  14393  C   ALA A 937      22.762   5.665  27.138  1.00  0.310          C  
ATOM  14394  O   ALA A 937      23.352   5.695  28.207  1.00  0.340          O  
ATOM  14395  CB  ALA A 937      20.316   6.042  27.030  1.00  0.440          C  
ATOM  14396  H   ALA A 937      21.079   7.042  24.846  1.00  0.360          H  
ATOM  14397  HA  ALA A 937      21.783   7.505  27.556  1.00  0.380          H  
ATOM  14398 1HB  ALA A 937      20.216   5.669  28.047  1.00  0.530          H  
ATOM  14399 2HB  ALA A 937      19.543   6.785  26.832  1.00  0.530          H  
ATOM  14400 3HB  ALA A 937      20.214   5.217  26.324  1.00  0.530          H  
ATOM  14401  N   LYS A 938      23.081   4.803  26.171  1.00  0.280          N  
ATOM  14402  CA  LYS A 938      24.113   3.814  26.388  1.00  0.280          C  
ATOM  14403  C   LYS A 938      25.455   4.446  26.691  1.00  0.300          C  
ATOM  14404  O   LYS A 938      26.176   3.971  27.578  1.00  0.320          O  
ATOM  14405  CB  LYS A 938      24.237   2.874  25.220  1.00  0.390          C  
ATOM  14406  CG  LYS A 938      25.254   1.867  25.484  1.00  0.390          C  
ATOM  14407  CD  LYS A 938      25.278   0.822  24.472  1.00  0.390          C  
ATOM  14408  CE  LYS A 938      26.298  -0.212  24.858  1.00  0.390          C  
ATOM  14409  NZ  LYS A 938      26.463  -1.160  23.841  1.00  0.390          N  
ATOM  14410  H   LYS A 938      22.550   4.794  25.295  1.00  0.340          H  
ATOM  14411  HA  LYS A 938      23.834   3.222  27.252  1.00  0.340          H  
ATOM  14412 1HB  LYS A 938      23.278   2.388  25.031  1.00  0.470          H  
ATOM  14413 2HB  LYS A 938      24.518   3.429  24.326  1.00  0.470          H  
ATOM  14414 1HG  LYS A 938      26.237   2.343  25.452  1.00  0.470          H  
ATOM  14415 2HG  LYS A 938      25.117   1.485  26.459  1.00  0.470          H  
ATOM  14416 1HD  LYS A 938      24.299   0.356  24.381  1.00  0.470          H  
ATOM  14417 2HD  LYS A 938      25.541   1.258  23.512  1.00  0.470          H  
ATOM  14418 1HE  LYS A 938      27.247   0.271  25.035  1.00  0.470          H  
ATOM  14419 2HE  LYS A 938      25.983  -0.722  25.762  1.00  0.470          H  
ATOM  14420 1HZ  LYS A 938      27.170  -1.833  24.116  1.00  0.470          H  
ATOM  14421 2HZ  LYS A 938      25.594  -1.646  23.629  1.00  0.470          H  
ATOM  14422 3HZ  LYS A 938      26.782  -0.616  23.043  1.00  0.470          H  
ATOM  14423  N   ASN A 939      25.810   5.506  25.954  1.00  0.310          N  
ATOM  14424  CA  ASN A 939      27.075   6.172  26.207  1.00  0.330          C  
ATOM  14425  C   ASN A 939      27.067   6.698  27.633  1.00  0.350          C  
ATOM  14426  O   ASN A 939      28.043   6.532  28.374  1.00  0.380          O  
ATOM  14427  CB  ASN A 939      27.265   7.345  25.255  1.00  0.450          C  
ATOM  14428  CG  ASN A 939      27.556   6.958  23.838  1.00  0.450          C  
ATOM  14429  OD1 ASN A 939      28.019   5.856  23.538  1.00  0.450          O  
ATOM  14430  ND2 ASN A 939      27.282   7.867  22.936  1.00  0.450          N  
ATOM  14431  H   ASN A 939      25.205   5.802  25.180  1.00  0.370          H  
ATOM  14432  HA  ASN A 939      27.891   5.457  26.104  1.00  0.400          H  
ATOM  14433 1HB  ASN A 939      26.360   7.953  25.259  1.00  0.540          H  
ATOM  14434 2HB  ASN A 939      28.076   7.975  25.619  1.00  0.540          H  
ATOM  14435 1HD2 ASN A 939      27.445   7.674  21.969  1.00  0.540          H  
ATOM  14436 2HD2 ASN A 939      26.903   8.751  23.210  1.00  0.540          H  
ATOM  14437  N   ALA A 940      25.938   7.301  28.033  1.00  0.350          N  
ATOM  14438  CA  ALA A 940      25.798   7.828  29.377  1.00  0.370          C  
ATOM  14439  C   ALA A 940      25.884   6.738  30.429  1.00  0.370          C  
ATOM  14440  O   ALA A 940      26.506   6.932  31.474  1.00  0.380          O  
ATOM  14441  CB  ALA A 940      24.492   8.560  29.509  1.00  0.510          C  
ATOM  14442  H   ALA A 940      25.176   7.436  27.356  1.00  0.420          H  
ATOM  14443  HA  ALA A 940      26.615   8.519  29.539  1.00  0.440          H  
ATOM  14444 1HB  ALA A 940      24.407   8.994  30.504  1.00  0.610          H  
ATOM  14445 2HB  ALA A 940      24.469   9.333  28.758  1.00  0.610          H  
ATOM  14446 3HB  ALA A 940      23.683   7.883  29.341  1.00  0.610          H  
ATOM  14447  N   ILE A 941      25.308   5.568  30.148  1.00  0.360          N  
ATOM  14448  CA  ILE A 941      25.335   4.493  31.119  1.00  0.350          C  
ATOM  14449  C   ILE A 941      26.765   4.100  31.357  1.00  0.360          C  
ATOM  14450  O   ILE A 941      27.174   3.979  32.507  1.00  0.370          O  
ATOM  14451  CB  ILE A 941      24.530   3.243  30.676  1.00  0.490          C  
ATOM  14452  CG1 ILE A 941      23.044   3.581  30.637  1.00  0.490          C  
ATOM  14453  CG2 ILE A 941      24.793   2.084  31.686  1.00  0.490          C  
ATOM  14454  CD1 ILE A 941      22.161   2.568  29.913  1.00  0.490          C  
ATOM  14455  H   ILE A 941      24.780   5.479  29.280  1.00  0.430          H  
ATOM  14456  HA  ILE A 941      24.917   4.862  32.045  1.00  0.420          H  
ATOM  14457  HB  ILE A 941      24.833   2.939  29.673  1.00  0.590          H  
ATOM  14458 1HG1 ILE A 941      22.692   3.683  31.655  1.00  0.590          H  
ATOM  14459 2HG1 ILE A 941      22.938   4.523  30.162  1.00  0.590          H  
ATOM  14460 1HG2 ILE A 941      24.244   1.204  31.416  1.00  0.590          H  
ATOM  14461 2HG2 ILE A 941      25.848   1.830  31.700  1.00  0.590          H  
ATOM  14462 3HG2 ILE A 941      24.492   2.383  32.683  1.00  0.590          H  
ATOM  14463 1HD1 ILE A 941      21.144   2.920  29.926  1.00  0.590          H  
ATOM  14464 2HD1 ILE A 941      22.479   2.468  28.886  1.00  0.590          H  
ATOM  14465 3HD1 ILE A 941      22.207   1.603  30.399  1.00  0.590          H  
ATOM  14466  N   LEU A 942      27.532   3.908  30.287  1.00  0.350          N  
ATOM  14467  CA  LEU A 942      28.917   3.508  30.431  1.00  0.350          C  
ATOM  14468  C   LEU A 942      29.768   4.568  31.149  1.00  0.360          C  
ATOM  14469  O   LEU A 942      30.628   4.211  31.954  1.00  0.360          O  
ATOM  14470  CB  LEU A 942      29.467   3.155  29.051  1.00  0.490          C  
ATOM  14471  CG  LEU A 942      28.862   1.862  28.406  1.00  0.490          C  
ATOM  14472  CD1 LEU A 942      29.298   1.774  26.971  1.00  0.490          C  
ATOM  14473  CD2 LEU A 942      29.335   0.594  29.169  1.00  0.490          C  
ATOM  14474  H   LEU A 942      27.119   4.025  29.352  1.00  0.420          H  
ATOM  14475  HA  LEU A 942      28.936   2.619  31.052  1.00  0.420          H  
ATOM  14476 1HB  LEU A 942      29.272   3.997  28.378  1.00  0.590          H  
ATOM  14477 2HB  LEU A 942      30.525   3.009  29.132  1.00  0.590          H  
ATOM  14478  HG  LEU A 942      27.770   1.919  28.431  1.00  0.590          H  
ATOM  14479 1HD1 LEU A 942      28.868   0.887  26.532  1.00  0.590          H  
ATOM  14480 2HD1 LEU A 942      28.948   2.655  26.426  1.00  0.590          H  
ATOM  14481 3HD1 LEU A 942      30.369   1.715  26.912  1.00  0.590          H  
ATOM  14482 1HD2 LEU A 942      28.906  -0.287  28.694  1.00  0.590          H  
ATOM  14483 2HD2 LEU A 942      30.422   0.531  29.134  1.00  0.590          H  
ATOM  14484 3HD2 LEU A 942      29.011   0.616  30.209  1.00  0.590          H  
ATOM  14485  N   ILE A 943      29.536   5.868  30.905  1.00  0.380          N  
ATOM  14486  CA  ILE A 943      30.311   6.890  31.627  1.00  0.400          C  
ATOM  14487  C   ILE A 943      30.014   6.784  33.115  1.00  0.420          C  
ATOM  14488  O   ILE A 943      30.932   6.827  33.944  1.00  0.430          O  
ATOM  14489  CB  ILE A 943      29.999   8.338  31.161  1.00  0.550          C  
ATOM  14490  CG1 ILE A 943      30.502   8.564  29.704  1.00  0.550          C  
ATOM  14491  CG2 ILE A 943      30.671   9.391  32.152  1.00  0.550          C  
ATOM  14492  CD1 ILE A 943      29.964   9.850  29.035  1.00  0.550          C  
ATOM  14493  H   ILE A 943      28.854   6.135  30.183  1.00  0.460          H  
ATOM  14494  HA  ILE A 943      31.368   6.701  31.492  1.00  0.480          H  
ATOM  14495  HB  ILE A 943      28.927   8.467  31.155  1.00  0.660          H  
ATOM  14496 1HG1 ILE A 943      31.590   8.618  29.720  1.00  0.660          H  
ATOM  14497 2HG1 ILE A 943      30.209   7.711  29.095  1.00  0.660          H  
ATOM  14498 1HG2 ILE A 943      30.442  10.406  31.842  1.00  0.660          H  
ATOM  14499 2HG2 ILE A 943      30.300   9.257  33.167  1.00  0.660          H  
ATOM  14500 3HG2 ILE A 943      31.756   9.253  32.147  1.00  0.660          H  
ATOM  14501 1HD1 ILE A 943      30.363   9.929  28.029  1.00  0.660          H  
ATOM  14502 2HD1 ILE A 943      28.877   9.801  28.984  1.00  0.660          H  
ATOM  14503 3HD1 ILE A 943      30.260  10.727  29.596  1.00  0.660          H  
ATOM  14504  N   VAL A 944      28.729   6.680  33.452  1.00  0.410          N  
ATOM  14505  CA  VAL A 944      28.292   6.585  34.831  1.00  0.430          C  
ATOM  14506  C   VAL A 944      28.798   5.312  35.508  1.00  0.430          C  
ATOM  14507  O   VAL A 944      29.286   5.384  36.634  1.00  0.450          O  
ATOM  14508  CB  VAL A 944      26.758   6.670  34.885  1.00  0.590          C  
ATOM  14509  CG1 VAL A 944      26.246   6.367  36.274  1.00  0.590          C  
ATOM  14510  CG2 VAL A 944      26.324   8.085  34.468  1.00  0.590          C  
ATOM  14511  H   VAL A 944      28.022   6.670  32.708  1.00  0.490          H  
ATOM  14512  HA  VAL A 944      28.695   7.442  35.371  1.00  0.520          H  
ATOM  14513  HB  VAL A 944      26.338   5.939  34.195  1.00  0.710          H  
ATOM  14514 1HG1 VAL A 944      25.163   6.439  36.265  1.00  0.710          H  
ATOM  14515 2HG1 VAL A 944      26.537   5.376  36.582  1.00  0.710          H  
ATOM  14516 3HG1 VAL A 944      26.643   7.068  36.962  1.00  0.710          H  
ATOM  14517 1HG2 VAL A 944      25.239   8.152  34.480  1.00  0.710          H  
ATOM  14518 2HG2 VAL A 944      26.739   8.806  35.157  1.00  0.710          H  
ATOM  14519 3HG2 VAL A 944      26.679   8.310  33.471  1.00  0.710          H  
ATOM  14520  N   GLU A 945      28.685   4.151  34.849  1.00  0.410          N  
ATOM  14521  CA  GLU A 945      29.165   2.912  35.444  1.00  0.410          C  
ATOM  14522  C   GLU A 945      30.661   2.960  35.696  1.00  0.420          C  
ATOM  14523  O   GLU A 945      31.114   2.494  36.746  1.00  0.440          O  
ATOM  14524  CB  GLU A 945      28.841   1.700  34.569  1.00  0.570          C  
ATOM  14525  CG  GLU A 945      27.378   1.304  34.536  1.00  0.570          C  
ATOM  14526  CD  GLU A 945      27.118   0.177  33.624  1.00  0.570          C  
ATOM  14527  OE1 GLU A 945      28.005  -0.178  32.894  1.00  0.570          O  
ATOM  14528  OE2 GLU A 945      26.026  -0.334  33.658  1.00  0.570          O  
ATOM  14529  H   GLU A 945      28.239   4.131  33.936  1.00  0.490          H  
ATOM  14530  HA  GLU A 945      28.662   2.780  36.400  1.00  0.490          H  
ATOM  14531 1HB  GLU A 945      29.145   1.916  33.541  1.00  0.690          H  
ATOM  14532 2HB  GLU A 945      29.419   0.841  34.906  1.00  0.690          H  
ATOM  14533 1HG  GLU A 945      27.056   1.034  35.541  1.00  0.690          H  
ATOM  14534 2HG  GLU A 945      26.796   2.154  34.212  1.00  0.690          H  
ATOM  14535  N   PHE A 946      31.435   3.535  34.766  1.00  0.420          N  
ATOM  14536  CA  PHE A 946      32.867   3.647  34.975  1.00  0.440          C  
ATOM  14537  C   PHE A 946      33.161   4.564  36.153  1.00  0.470          C  
ATOM  14538  O   PHE A 946      34.015   4.244  36.985  1.00  0.500          O  
ATOM  14539  CB  PHE A 946      33.566   4.132  33.701  1.00  0.610          C  
ATOM  14540  CG  PHE A 946      33.914   3.027  32.709  1.00  0.610          C  
ATOM  14541  CD1 PHE A 946      32.946   2.188  32.135  1.00  0.610          C  
ATOM  14542  CD2 PHE A 946      35.242   2.835  32.346  1.00  0.610          C  
ATOM  14543  CE1 PHE A 946      33.311   1.192  31.249  1.00  0.610          C  
ATOM  14544  CE2 PHE A 946      35.604   1.840  31.460  1.00  0.610          C  
ATOM  14545  CZ  PHE A 946      34.641   1.015  30.915  1.00  0.610          C  
ATOM  14546  H   PHE A 946      31.030   3.872  33.886  1.00  0.500          H  
ATOM  14547  HA  PHE A 946      33.257   2.656  35.211  1.00  0.530          H  
ATOM  14548 1HB  PHE A 946      32.914   4.845  33.192  1.00  0.730          H  
ATOM  14549 2HB  PHE A 946      34.479   4.655  33.966  1.00  0.730          H  
ATOM  14550  HD1 PHE A 946      31.898   2.304  32.393  1.00  0.730          H  
ATOM  14551  HD2 PHE A 946      36.017   3.479  32.775  1.00  0.730          H  
ATOM  14552  HE1 PHE A 946      32.547   0.542  30.822  1.00  0.730          H  
ATOM  14553  HE2 PHE A 946      36.658   1.706  31.196  1.00  0.730          H  
ATOM  14554  HZ  PHE A 946      34.934   0.228  30.222  1.00  0.730          H  
ATOM  14555  N   ALA A 947      32.464   5.706  36.243  1.00  0.460          N  
ATOM  14556  CA  ALA A 947      32.687   6.600  37.365  1.00  0.480          C  
ATOM  14557  C   ALA A 947      32.317   5.896  38.676  1.00  0.490          C  
ATOM  14558  O   ALA A 947      33.017   6.050  39.679  1.00  0.510          O  
ATOM  14559  CB  ALA A 947      31.903   7.880  37.188  1.00  0.660          C  
ATOM  14560  H   ALA A 947      31.791   5.970  35.516  1.00  0.550          H  
ATOM  14561  HA  ALA A 947      33.748   6.846  37.396  1.00  0.580          H  
ATOM  14562 1HB  ALA A 947      32.111   8.543  38.020  1.00  0.800          H  
ATOM  14563 2HB  ALA A 947      32.199   8.357  36.258  1.00  0.800          H  
ATOM  14564 3HB  ALA A 947      30.838   7.649  37.152  1.00  0.800          H  
ATOM  14565  N   ASN A 948      31.238   5.095  38.671  1.00  0.480          N  
ATOM  14566  CA  ASN A 948      30.846   4.383  39.876  1.00  0.490          C  
ATOM  14567  C   ASN A 948      31.913   3.380  40.291  1.00  0.490          C  
ATOM  14568  O   ASN A 948      32.222   3.286  41.482  1.00  0.500          O  
ATOM  14569  CB  ASN A 948      29.517   3.678  39.696  1.00  0.680          C  
ATOM  14570  CG  ASN A 948      28.330   4.597  39.719  1.00  0.680          C  
ATOM  14571  OD1 ASN A 948      28.379   5.721  40.223  1.00  0.680          O  
ATOM  14572  ND2 ASN A 948      27.244   4.114  39.200  1.00  0.680          N  
ATOM  14573  H   ASN A 948      30.655   5.035  37.832  1.00  0.580          H  
ATOM  14574  HA  ASN A 948      30.746   5.106  40.683  1.00  0.590          H  
ATOM  14575 1HB  ASN A 948      29.523   3.153  38.744  1.00  0.820          H  
ATOM  14576 2HB  ASN A 948      29.397   2.928  40.477  1.00  0.820          H  
ATOM  14577 1HD2 ASN A 948      26.404   4.658  39.211  1.00  0.820          H  
ATOM  14578 2HD2 ASN A 948      27.252   3.190  38.818  1.00  0.820          H  
ATOM  14579  N   GLU A 949      32.504   2.657  39.325  1.00  0.490          N  
ATOM  14580  CA  GLU A 949      33.561   1.707  39.658  1.00  0.490          C  
ATOM  14581  C   GLU A 949      34.712   2.451  40.314  1.00  0.490          C  
ATOM  14582  O   GLU A 949      35.274   1.986  41.307  1.00  0.490          O  
ATOM  14583  CB  GLU A 949      34.084   0.970  38.417  1.00  0.690          C  
ATOM  14584  CG  GLU A 949      35.145  -0.136  38.715  1.00  0.690          C  
ATOM  14585  CD  GLU A 949      35.651  -0.827  37.459  1.00  0.690          C  
ATOM  14586  OE1 GLU A 949      35.238  -0.429  36.400  1.00  0.690          O  
ATOM  14587  OE2 GLU A 949      36.442  -1.747  37.564  1.00  0.690          O  
ATOM  14588  H   GLU A 949      32.164   2.730  38.359  1.00  0.590          H  
ATOM  14589  HA  GLU A 949      33.168   0.976  40.364  1.00  0.590          H  
ATOM  14590 1HB  GLU A 949      33.247   0.509  37.893  1.00  0.820          H  
ATOM  14591 2HB  GLU A 949      34.536   1.692  37.733  1.00  0.820          H  
ATOM  14592 1HG  GLU A 949      35.988   0.299  39.244  1.00  0.820          H  
ATOM  14593 2HG  GLU A 949      34.694  -0.877  39.375  1.00  0.820          H  
ATOM  14594  N   MET A 950      35.082   3.603  39.752  1.00  0.490          N  
ATOM  14595  CA  MET A 950      36.178   4.364  40.319  1.00  0.490          C  
ATOM  14596  C   MET A 950      35.851   4.869  41.722  1.00  0.490          C  
ATOM  14597  O   MET A 950      36.711   4.807  42.609  1.00  0.500          O  
ATOM  14598  CB  MET A 950      36.578   5.480  39.363  1.00  0.690          C  
ATOM  14599  CG  MET A 950      37.198   5.012  38.042  1.00  0.690          C  
ATOM  14600  SD  MET A 950      38.724   4.044  38.250  1.00  0.690          S  
ATOM  14601  CE  MET A 950      38.149   2.331  38.106  1.00  0.690          C  
ATOM  14602  H   MET A 950      34.609   3.919  38.896  1.00  0.590          H  
ATOM  14603  HA  MET A 950      37.028   3.701  40.428  1.00  0.590          H  
ATOM  14604 1HB  MET A 950      35.685   5.999  39.073  1.00  0.820          H  
ATOM  14605 2HB  MET A 950      37.237   6.186  39.838  1.00  0.820          H  
ATOM  14606 1HG  MET A 950      36.477   4.398  37.509  1.00  0.820          H  
ATOM  14607 2HG  MET A 950      37.421   5.883  37.425  1.00  0.820          H  
ATOM  14608 1HE  MET A 950      38.993   1.652  38.214  1.00  0.820          H  
ATOM  14609 2HE  MET A 950      37.424   2.111  38.873  1.00  0.820          H  
ATOM  14610 3HE  MET A 950      37.685   2.180  37.128  1.00  0.820          H  
ATOM  14611  N   ASN A 951      34.604   5.281  41.971  1.00  0.500          N  
ATOM  14612  CA  ASN A 951      34.236   5.713  43.318  1.00  0.510          C  
ATOM  14613  C   ASN A 951      34.388   4.533  44.297  1.00  0.510          C  
ATOM  14614  O   ASN A 951      34.916   4.684  45.402  1.00  0.520          O  
ATOM  14615  CB  ASN A 951      32.796   6.209  43.349  1.00  0.710          C  
ATOM  14616  CG  ASN A 951      32.558   7.559  42.698  1.00  0.710          C  
ATOM  14617  OD1 ASN A 951      33.436   8.401  42.565  1.00  0.710          O  
ATOM  14618  ND2 ASN A 951      31.341   7.763  42.281  1.00  0.710          N  
ATOM  14619  H   ASN A 951      33.937   5.366  41.197  1.00  0.600          H  
ATOM  14620  HA  ASN A 951      34.909   6.513  43.635  1.00  0.610          H  
ATOM  14621 1HB  ASN A 951      32.163   5.477  42.850  1.00  0.850          H  
ATOM  14622 2HB  ASN A 951      32.465   6.264  44.383  1.00  0.850          H  
ATOM  14623 1HD2 ASN A 951      31.107   8.624  41.834  1.00  0.850          H  
ATOM  14624 2HD2 ASN A 951      30.653   7.049  42.403  1.00  0.850          H  
ATOM  14625  N   GLN A 952      33.994   3.327  43.857  1.00  0.520          N  
ATOM  14626  CA  GLN A 952      34.088   2.110  44.672  1.00  0.520          C  
ATOM  14627  C   GLN A 952      35.539   1.775  45.017  1.00  0.520          C  
ATOM  14628  O   GLN A 952      35.830   1.269  46.104  1.00  0.540          O  
ATOM  14629  CB  GLN A 952      33.429   0.927  43.960  1.00  0.730          C  
ATOM  14630  CG  GLN A 952      31.911   1.020  43.866  1.00  0.730          C  
ATOM  14631  CD  GLN A 952      31.332  -0.072  43.002  1.00  0.730          C  
ATOM  14632  OE1 GLN A 952      32.082  -0.772  42.317  1.00  0.730          O  
ATOM  14633  NE2 GLN A 952      30.013  -0.228  43.027  1.00  0.730          N  
ATOM  14634  H   GLN A 952      33.538   3.277  42.939  1.00  0.620          H  
ATOM  14635  HA  GLN A 952      33.556   2.284  45.605  1.00  0.620          H  
ATOM  14636 1HB  GLN A 952      33.821   0.849  42.954  1.00  0.870          H  
ATOM  14637 2HB  GLN A 952      33.682   0.005  44.479  1.00  0.870          H  
ATOM  14638 1HG  GLN A 952      31.497   0.916  44.866  1.00  0.870          H  
ATOM  14639 2HG  GLN A 952      31.630   1.978  43.452  1.00  0.870          H  
ATOM  14640 1HE2 GLN A 952      29.580  -0.942  42.472  1.00  0.870          H  
ATOM  14641 2HE2 GLN A 952      29.447   0.365  43.602  1.00  0.870          H  
ATOM  14642  N   LYS A 953      36.455   2.105  44.105  1.00  0.510          N  
ATOM  14643  CA  LYS A 953      37.882   1.866  44.282  1.00  0.510          C  
ATOM  14644  C   LYS A 953      38.582   2.972  45.092  1.00  0.500          C  
ATOM  14645  O   LYS A 953      39.798   2.907  45.291  1.00  0.500          O  
ATOM  14646  CB  LYS A 953      38.585   1.723  42.922  1.00  0.710          C  
ATOM  14647  CG  LYS A 953      38.128   0.543  42.040  1.00  0.710          C  
ATOM  14648  CD  LYS A 953      38.479  -0.817  42.621  1.00  0.710          C  
ATOM  14649  CE  LYS A 953      38.094  -1.929  41.652  1.00  0.710          C  
ATOM  14650  NZ  LYS A 953      38.391  -3.285  42.204  1.00  0.710          N  
ATOM  14651  H   LYS A 953      36.126   2.473  43.205  1.00  0.610          H  
ATOM  14652  HA  LYS A 953      38.002   0.942  44.841  1.00  0.610          H  
ATOM  14653 1HB  LYS A 953      38.414   2.632  42.346  1.00  0.860          H  
ATOM  14654 2HB  LYS A 953      39.658   1.635  43.076  1.00  0.860          H  
ATOM  14655 1HG  LYS A 953      37.058   0.571  41.941  1.00  0.860          H  
ATOM  14656 2HG  LYS A 953      38.563   0.641  41.046  1.00  0.860          H  
ATOM  14657 1HD  LYS A 953      39.549  -0.867  42.828  1.00  0.860          H  
ATOM  14658 2HD  LYS A 953      37.934  -0.973  43.550  1.00  0.860          H  
ATOM  14659 1HE  LYS A 953      37.026  -1.858  41.437  1.00  0.860          H  
ATOM  14660 2HE  LYS A 953      38.648  -1.797  40.722  1.00  0.860          H  
ATOM  14661 1HZ  LYS A 953      38.119  -3.985  41.526  1.00  0.860          H  
ATOM  14662 2HZ  LYS A 953      39.380  -3.366  42.394  1.00  0.860          H  
ATOM  14663 3HZ  LYS A 953      37.872  -3.426  43.060  1.00  0.860          H  
ATOM  14664  N   GLY A 954      37.838   3.986  45.559  1.00  0.500          N  
ATOM  14665  CA  GLY A 954      38.423   5.055  46.361  1.00  0.500          C  
ATOM  14666  C   GLY A 954      38.699   6.402  45.678  1.00  0.510          C  
ATOM  14667  O   GLY A 954      39.364   7.251  46.279  1.00  0.520          O  
ATOM  14668  H   GLY A 954      36.829   4.015  45.384  1.00  0.600          H  
ATOM  14669 1HA  GLY A 954      37.755   5.234  47.203  1.00  0.600          H  
ATOM  14670 2HA  GLY A 954      39.351   4.689  46.794  1.00  0.600          H  
ATOM  14671  N   HIS A 955      38.217   6.619  44.453  1.00  0.500          N  
ATOM  14672  CA  HIS A 955      38.425   7.905  43.781  1.00  0.520          C  
ATOM  14673  C   HIS A 955      37.377   8.911  44.242  1.00  0.520          C  
ATOM  14674  O   HIS A 955      36.281   8.526  44.657  1.00  0.530          O  
ATOM  14675  CB  HIS A 955      38.365   7.749  42.260  1.00  0.720          C  
ATOM  14676  CG  HIS A 955      39.529   7.008  41.664  1.00  0.720          C  
ATOM  14677  ND1 HIS A 955      40.728   7.625  41.357  1.00  0.720          N  
ATOM  14678  CD2 HIS A 955      39.693   5.704  41.339  1.00  0.720          C  
ATOM  14679  CE1 HIS A 955      41.563   6.731  40.853  1.00  0.720          C  
ATOM  14680  NE2 HIS A 955      40.960   5.566  40.833  1.00  0.720          N  
ATOM  14681  H   HIS A 955      37.673   5.909  43.957  1.00  0.600          H  
ATOM  14682  HA  HIS A 955      39.407   8.307  44.039  1.00  0.620          H  
ATOM  14683 1HB  HIS A 955      37.458   7.229  42.000  1.00  0.860          H  
ATOM  14684 2HB  HIS A 955      38.312   8.736  41.798  1.00  0.860          H  
ATOM  14685  HD2 HIS A 955      38.965   4.910  41.451  1.00  0.860          H  
ATOM  14686  HE1 HIS A 955      42.581   6.928  40.514  1.00  0.860          H  
ATOM  14687  HE2 HIS A 955      41.358   4.699  40.503  1.00  0.860          H  
ATOM  14688  N   ASP A 956      37.713  10.200  44.188  1.00  0.540          N  
ATOM  14689  CA  ASP A 956      36.751  11.246  44.524  1.00  0.580          C  
ATOM  14690  C   ASP A 956      35.697  11.297  43.434  1.00  0.590          C  
ATOM  14691  O   ASP A 956      35.925  10.790  42.340  1.00  0.590          O  
ATOM  14692  CB  ASP A 956      37.425  12.616  44.682  1.00  0.800          C  
ATOM  14693  CG  ASP A 956      36.517  13.675  45.379  1.00  0.800          C  
ATOM  14694  OD1 ASP A 956      35.392  13.334  45.714  1.00  0.800          O  
ATOM  14695  OD2 ASP A 956      36.939  14.792  45.541  1.00  0.800          O  
ATOM  14696  H   ASP A 956      38.654  10.474  43.867  1.00  0.650          H  
ATOM  14697  HA  ASP A 956      36.262  10.987  45.465  1.00  0.700          H  
ATOM  14698 1HB  ASP A 956      38.346  12.503  45.259  1.00  0.960          H  
ATOM  14699 2HB  ASP A 956      37.707  12.991  43.709  1.00  0.960          H  
ATOM  14700  N   LEU A 957      34.562  11.906  43.718  1.00  0.610          N  
ATOM  14701  CA  LEU A 957      33.489  12.024  42.740  1.00  0.660          C  
ATOM  14702  C   LEU A 957      33.945  12.695  41.454  1.00  0.660          C  
ATOM  14703  O   LEU A 957      33.640  12.228  40.348  1.00  0.660          O  
ATOM  14704  CB  LEU A 957      32.329  12.824  43.365  1.00  0.900          C  
ATOM  14705  CG  LEU A 957      31.144  13.167  42.454  1.00  0.900          C  
ATOM  14706  CD1 LEU A 957      30.494  11.909  41.918  1.00  0.900          C  
ATOM  14707  CD2 LEU A 957      30.132  13.996  43.243  1.00  0.900          C  
ATOM  14708  H   LEU A 957      34.481  12.315  44.648  1.00  0.730          H  
ATOM  14709  HA  LEU A 957      33.153  11.017  42.504  1.00  0.790          H  
ATOM  14710 1HB  LEU A 957      31.943  12.252  44.206  1.00  1.080          H  
ATOM  14711 2HB  LEU A 957      32.732  13.762  43.752  1.00  1.080          H  
ATOM  14712  HG  LEU A 957      31.500  13.749  41.626  1.00  1.080          H  
ATOM  14713 1HD1 LEU A 957      29.671  12.186  41.268  1.00  1.080          H  
ATOM  14714 2HD1 LEU A 957      31.212  11.337  41.345  1.00  1.080          H  
ATOM  14715 3HD1 LEU A 957      30.127  11.307  42.742  1.00  1.080          H  
ATOM  14716 1HD2 LEU A 957      29.297  14.260  42.600  1.00  1.080          H  
ATOM  14717 2HD2 LEU A 957      29.760  13.422  44.094  1.00  1.080          H  
ATOM  14718 3HD2 LEU A 957      30.615  14.906  43.603  1.00  1.080          H  
ATOM  14719  N   PHE A 958      34.668  13.794  41.592  1.00  0.670          N  
ATOM  14720  CA  PHE A 958      35.120  14.542  40.441  1.00  0.680          C  
ATOM  14721  C   PHE A 958      36.217  13.778  39.712  1.00  0.670          C  
ATOM  14722  O   PHE A 958      36.234  13.736  38.482  1.00  0.680          O  
ATOM  14723  CB  PHE A 958      35.610  15.904  40.906  1.00  0.950          C  
ATOM  14724  CG  PHE A 958      34.481  16.777  41.389  1.00  0.950          C  
ATOM  14725  CD1 PHE A 958      34.078  16.728  42.720  1.00  0.950          C  
ATOM  14726  CD2 PHE A 958      33.836  17.656  40.543  1.00  0.950          C  
ATOM  14727  CE1 PHE A 958      33.057  17.523  43.174  1.00  0.950          C  
ATOM  14728  CE2 PHE A 958      32.821  18.462  41.007  1.00  0.950          C  
ATOM  14729  CZ  PHE A 958      32.432  18.390  42.319  1.00  0.950          C  
ATOM  14730  H   PHE A 958      34.874  14.122  42.527  1.00  0.800          H  
ATOM  14731  HA  PHE A 958      34.278  14.681  39.760  1.00  0.820          H  
ATOM  14732 1HB  PHE A 958      36.326  15.783  41.721  1.00  1.140          H  
ATOM  14733 2HB  PHE A 958      36.117  16.415  40.089  1.00  1.140          H  
ATOM  14734  HD1 PHE A 958      34.578  16.052  43.419  1.00  1.140          H  
ATOM  14735  HD2 PHE A 958      34.147  17.720  39.507  1.00  1.140          H  
ATOM  14736  HE1 PHE A 958      32.757  17.468  44.220  1.00  1.140          H  
ATOM  14737  HE2 PHE A 958      32.324  19.162  40.338  1.00  1.140          H  
ATOM  14738  HZ  PHE A 958      31.638  19.025  42.680  1.00  1.140          H  
ATOM  14739  N   GLU A 959      37.119  13.151  40.469  1.00  0.650          N  
ATOM  14740  CA  GLU A 959      38.208  12.398  39.864  1.00  0.630          C  
ATOM  14741  C   GLU A 959      37.671  11.210  39.078  1.00  0.620          C  
ATOM  14742  O   GLU A 959      38.082  10.976  37.940  1.00  0.640          O  
ATOM  14743  CB  GLU A 959      39.136  11.874  40.954  1.00  0.890          C  
ATOM  14744  CG  GLU A 959      39.953  12.933  41.677  1.00  0.890          C  
ATOM  14745  CD  GLU A 959      40.658  12.372  42.886  1.00  0.890          C  
ATOM  14746  OE1 GLU A 959      40.299  11.277  43.294  1.00  0.890          O  
ATOM  14747  OE2 GLU A 959      41.542  13.015  43.397  1.00  0.890          O  
ATOM  14748  H   GLU A 959      37.050  13.215  41.473  1.00  0.780          H  
ATOM  14749  HA  GLU A 959      38.757  13.053  39.188  1.00  0.760          H  
ATOM  14750 1HB  GLU A 959      38.542  11.343  41.690  1.00  1.070          H  
ATOM  14751 2HB  GLU A 959      39.828  11.150  40.519  1.00  1.070          H  
ATOM  14752 1HG  GLU A 959      40.695  13.335  40.987  1.00  1.070          H  
ATOM  14753 2HG  GLU A 959      39.299  13.749  41.978  1.00  1.070          H  
ATOM  14754  N   ALA A 960      36.714  10.486  39.672  1.00  0.590          N  
ATOM  14755  CA  ALA A 960      36.106   9.314  39.067  1.00  0.570          C  
ATOM  14756  C   ALA A 960      35.398   9.683  37.790  1.00  0.570          C  
ATOM  14757  O   ALA A 960      35.507   8.977  36.780  1.00  0.570          O  
ATOM  14758  CB  ALA A 960      35.124   8.704  40.037  1.00  0.810          C  
ATOM  14759  H   ALA A 960      36.411  10.738  40.612  1.00  0.710          H  
ATOM  14760  HA  ALA A 960      36.892   8.598  38.830  1.00  0.680          H  
ATOM  14761 1HB  ALA A 960      34.666   7.848  39.608  1.00  0.970          H  
ATOM  14762 2HB  ALA A 960      35.629   8.424  40.959  1.00  0.970          H  
ATOM  14763 3HB  ALA A 960      34.350   9.436  40.271  1.00  0.970          H  
ATOM  14764  N   THR A 961      34.719  10.827  37.817  1.00  0.590          N  
ATOM  14765  CA  THR A 961      34.001  11.314  36.670  1.00  0.590          C  
ATOM  14766  C   THR A 961      34.960  11.620  35.538  1.00  0.600          C  
ATOM  14767  O   THR A 961      34.733  11.199  34.402  1.00  0.590          O  
ATOM  14768  CB  THR A 961      33.192  12.559  37.050  1.00  0.830          C  
ATOM  14769  OG1 THR A 961      32.258  12.197  38.064  1.00  0.830          O  
ATOM  14770  CG2 THR A 961      32.457  13.062  35.867  1.00  0.830          C  
ATOM  14771  H   THR A 961      34.639  11.349  38.693  1.00  0.710          H  
ATOM  14772  HA  THR A 961      33.313  10.541  36.336  1.00  0.710          H  
ATOM  14773  HB  THR A 961      33.851  13.339  37.429  1.00  0.990          H  
ATOM  14774  HG1 THR A 961      32.721  12.167  38.930  1.00  0.990          H  
ATOM  14775 1HG2 THR A 961      31.873  13.933  36.157  1.00  0.990          H  
ATOM  14776 2HG2 THR A 961      33.161  13.345  35.087  1.00  0.990          H  
ATOM  14777 3HG2 THR A 961      31.792  12.283  35.499  1.00  0.990          H  
ATOM  14778  N   LEU A 962      36.041  12.339  35.838  1.00  0.620          N  
ATOM  14779  CA  LEU A 962      37.022  12.690  34.830  1.00  0.630          C  
ATOM  14780  C   LEU A 962      37.729  11.468  34.264  1.00  0.610          C  
ATOM  14781  O   LEU A 962      37.972  11.408  33.050  1.00  0.610          O  
ATOM  14782  CB  LEU A 962      38.001  13.697  35.430  1.00  0.880          C  
ATOM  14783  CG  LEU A 962      37.383  15.093  35.723  1.00  0.880          C  
ATOM  14784  CD1 LEU A 962      38.341  15.916  36.552  1.00  0.880          C  
ATOM  14785  CD2 LEU A 962      37.089  15.816  34.409  1.00  0.880          C  
ATOM  14786  H   LEU A 962      36.166  12.681  36.798  1.00  0.740          H  
ATOM  14787  HA  LEU A 962      36.496  13.151  34.006  1.00  0.760          H  
ATOM  14788 1HB  LEU A 962      38.376  13.288  36.373  1.00  1.050          H  
ATOM  14789 2HB  LEU A 962      38.847  13.827  34.747  1.00  1.050          H  
ATOM  14790  HG  LEU A 962      36.458  14.969  36.283  1.00  1.050          H  
ATOM  14791 1HD1 LEU A 962      37.898  16.887  36.762  1.00  1.050          H  
ATOM  14792 2HD1 LEU A 962      38.540  15.399  37.493  1.00  1.050          H  
ATOM  14793 3HD1 LEU A 962      39.274  16.053  36.004  1.00  1.050          H  
ATOM  14794 1HD2 LEU A 962      36.661  16.757  34.643  1.00  1.050          H  
ATOM  14795 2HD2 LEU A 962      38.009  15.963  33.841  1.00  1.050          H  
ATOM  14796 3HD2 LEU A 962      36.394  15.266  33.806  1.00  1.050          H  
ATOM  14797  N   HIS A 963      38.011  10.463  35.106  1.00  0.600          N  
ATOM  14798  CA  HIS A 963      38.662   9.263  34.606  1.00  0.560          C  
ATOM  14799  C   HIS A 963      37.728   8.556  33.638  1.00  0.530          C  
ATOM  14800  O   HIS A 963      38.147   8.132  32.553  1.00  0.520          O  
ATOM  14801  CB  HIS A 963      39.020   8.285  35.747  1.00  0.800          C  
ATOM  14802  CG  HIS A 963      40.159   8.720  36.652  1.00  0.800          C  
ATOM  14803  ND1 HIS A 963      41.428   8.973  36.176  1.00  0.800          N  
ATOM  14804  CD2 HIS A 963      40.219   8.919  37.997  1.00  0.800          C  
ATOM  14805  CE1 HIS A 963      42.211   9.330  37.182  1.00  0.800          C  
ATOM  14806  NE2 HIS A 963      41.505   9.307  38.291  1.00  0.800          N  
ATOM  14807  H   HIS A 963      37.837  10.564  36.110  1.00  0.720          H  
ATOM  14808  HA  HIS A 963      39.575   9.527  34.073  1.00  0.670          H  
ATOM  14809 1HB  HIS A 963      38.136   8.144  36.375  1.00  0.960          H  
ATOM  14810 2HB  HIS A 963      39.271   7.313  35.325  1.00  0.960          H  
ATOM  14811  HD2 HIS A 963      39.403   8.803  38.709  1.00  0.960          H  
ATOM  14812  HE1 HIS A 963      43.265   9.598  37.108  1.00  0.960          H  
ATOM  14813  HE2 HIS A 963      41.856   9.548  39.214  1.00  0.960          H  
ATOM  14814  N   ALA A 964      36.439   8.453  34.006  1.00  0.520          N  
ATOM  14815  CA  ALA A 964      35.456   7.803  33.155  1.00  0.490          C  
ATOM  14816  C   ALA A 964      35.320   8.520  31.828  1.00  0.490          C  
ATOM  14817  O   ALA A 964      35.197   7.884  30.779  1.00  0.490          O  
ATOM  14818  CB  ALA A 964      34.117   7.768  33.854  1.00  0.700          C  
ATOM  14819  H   ALA A 964      36.141   8.799  34.925  1.00  0.620          H  
ATOM  14820  HA  ALA A 964      35.791   6.785  32.963  1.00  0.590          H  
ATOM  14821 1HB  ALA A 964      33.384   7.263  33.233  1.00  0.840          H  
ATOM  14822 2HB  ALA A 964      34.232   7.241  34.792  1.00  0.840          H  
ATOM  14823 3HB  ALA A 964      33.784   8.784  34.051  1.00  0.840          H  
ATOM  14824  N   CYS A 965      35.365   9.851  31.863  1.00  0.520          N  
ATOM  14825  CA  CYS A 965      35.221  10.633  30.655  1.00  0.550          C  
ATOM  14826  C   CYS A 965      36.369  10.381  29.697  1.00  0.540          C  
ATOM  14827  O   CYS A 965      36.155  10.167  28.496  1.00  0.560          O  
ATOM  14828  CB  CYS A 965      35.212  12.108  31.014  1.00  0.760          C  
ATOM  14829  SG  CYS A 965      33.812  12.590  31.882  1.00  0.760          S  
ATOM  14830  H   CYS A 965      35.432  10.314  32.773  1.00  0.620          H  
ATOM  14831  HA  CYS A 965      34.282  10.366  30.173  1.00  0.660          H  
ATOM  14832 1HB  CYS A 965      36.082  12.347  31.615  1.00  0.910          H  
ATOM  14833 2HB  CYS A 965      35.255  12.698  30.146  1.00  0.910          H  
ATOM  14834  HG  CYS A 965      34.104  11.915  33.010  1.00  0.910          H  
ATOM  14835  N   ARG A 966      37.593  10.382  30.228  1.00  0.530          N  
ATOM  14836  CA  ARG A 966      38.761  10.158  29.402  1.00  0.550          C  
ATOM  14837  C   ARG A 966      38.760   8.780  28.759  1.00  0.520          C  
ATOM  14838  O   ARG A 966      39.091   8.655  27.573  1.00  0.520          O  
ATOM  14839  CB  ARG A 966      40.034  10.333  30.224  1.00  0.760          C  
ATOM  14840  CG  ARG A 966      41.356  10.043  29.483  1.00  0.760          C  
ATOM  14841  CD  ARG A 966      41.628  11.014  28.392  1.00  0.760          C  
ATOM  14842  NE  ARG A 966      42.848  10.678  27.663  1.00  0.760          N  
ATOM  14843  CZ  ARG A 966      42.931   9.803  26.624  1.00  0.760          C  
ATOM  14844  NH1 ARG A 966      41.856   9.154  26.190  1.00  0.760          N  
ATOM  14845  NH2 ARG A 966      44.105   9.601  26.035  1.00  0.760          N  
ATOM  14846  H   ARG A 966      37.708  10.591  31.228  1.00  0.640          H  
ATOM  14847  HA  ARG A 966      38.747  10.908  28.614  1.00  0.660          H  
ATOM  14848 1HB  ARG A 966      40.084  11.358  30.598  1.00  0.910          H  
ATOM  14849 2HB  ARG A 966      39.990   9.676  31.097  1.00  0.910          H  
ATOM  14850 1HG  ARG A 966      42.175  10.117  30.197  1.00  0.910          H  
ATOM  14851 2HG  ARG A 966      41.340   9.037  29.067  1.00  0.910          H  
ATOM  14852 1HD  ARG A 966      40.809  11.041  27.686  1.00  0.910          H  
ATOM  14853 2HD  ARG A 966      41.758  12.011  28.827  1.00  0.910          H  
ATOM  14854  HE  ARG A 966      43.699  11.147  27.952  1.00  0.910          H  
ATOM  14855 1HH1 ARG A 966      40.940   9.289  26.635  1.00  0.910          H  
ATOM  14856 2HH1 ARG A 966      41.937   8.508  25.419  1.00  0.910          H  
ATOM  14857 1HH2 ARG A 966      44.926  10.096  26.358  1.00  0.910          H  
ATOM  14858 2HH2 ARG A 966      44.183   8.956  25.260  1.00  0.910          H  
ATOM  14859  N   GLN A 967      38.418   7.749  29.548  1.00  0.550          N  
ATOM  14860  CA  GLN A 967      38.421   6.378  29.058  1.00  0.590          C  
ATOM  14861  C   GLN A 967      37.325   6.118  28.034  1.00  0.510          C  
ATOM  14862  O   GLN A 967      37.534   5.382  27.068  1.00  0.520          O  
ATOM  14863  CB  GLN A 967      38.265   5.384  30.210  1.00  0.810          C  
ATOM  14864  CG  GLN A 967      39.457   5.304  31.143  1.00  0.810          C  
ATOM  14865  CD  GLN A 967      39.232   4.311  32.253  1.00  0.810          C  
ATOM  14866  OE1 GLN A 967      38.566   3.292  32.038  1.00  0.810          O  
ATOM  14867  NE2 GLN A 967      39.775   4.586  33.429  1.00  0.810          N  
ATOM  14868  H   GLN A 967      38.176   7.927  30.530  1.00  0.660          H  
ATOM  14869  HA  GLN A 967      39.378   6.196  28.576  1.00  0.710          H  
ATOM  14870 1HB  GLN A 967      37.397   5.670  30.811  1.00  0.970          H  
ATOM  14871 2HB  GLN A 967      38.074   4.389  29.811  1.00  0.970          H  
ATOM  14872 1HG  GLN A 967      40.337   5.008  30.582  1.00  0.970          H  
ATOM  14873 2HG  GLN A 967      39.619   6.282  31.589  1.00  0.970          H  
ATOM  14874 1HE2 GLN A 967      39.660   3.952  34.195  1.00  0.970          H  
ATOM  14875 2HE2 GLN A 967      40.318   5.421  33.543  1.00  0.970          H  
ATOM  14876  N   ARG A 968      36.151   6.715  28.240  1.00  0.470          N  
ATOM  14877  CA  ARG A 968      35.025   6.503  27.347  1.00  0.410          C  
ATOM  14878  C   ARG A 968      35.032   7.374  26.093  1.00  0.430          C  
ATOM  14879  O   ARG A 968      34.423   6.994  25.090  1.00  0.480          O  
ATOM  14880  CB  ARG A 968      33.729   6.714  28.110  1.00  0.600          C  
ATOM  14881  CG  ARG A 968      33.487   5.717  29.272  1.00  0.600          C  
ATOM  14882  CD  ARG A 968      33.098   4.366  28.828  1.00  0.600          C  
ATOM  14883  NE  ARG A 968      34.249   3.539  28.503  1.00  0.600          N  
ATOM  14884  CZ  ARG A 968      34.220   2.414  27.761  1.00  0.600          C  
ATOM  14885  NH1 ARG A 968      33.097   1.975  27.260  1.00  0.600          N  
ATOM  14886  NH2 ARG A 968      35.336   1.753  27.535  1.00  0.600          N  
ATOM  14887  H   ARG A 968      36.008   7.287  29.079  1.00  0.560          H  
ATOM  14888  HA  ARG A 968      35.062   5.477  27.002  1.00  0.490          H  
ATOM  14889 1HB  ARG A 968      33.723   7.718  28.536  1.00  0.720          H  
ATOM  14890 2HB  ARG A 968      32.884   6.644  27.428  1.00  0.720          H  
ATOM  14891 1HG  ARG A 968      34.396   5.617  29.866  1.00  0.720          H  
ATOM  14892 2HG  ARG A 968      32.704   6.093  29.890  1.00  0.720          H  
ATOM  14893 1HD  ARG A 968      32.563   3.890  29.644  1.00  0.720          H  
ATOM  14894 2HD  ARG A 968      32.455   4.443  27.954  1.00  0.720          H  
ATOM  14895  HE  ARG A 968      35.147   3.835  28.875  1.00  0.720          H  
ATOM  14896 1HH1 ARG A 968      32.239   2.472  27.424  1.00  0.720          H  
ATOM  14897 2HH1 ARG A 968      33.086   1.134  26.705  1.00  0.720          H  
ATOM  14898 1HH2 ARG A 968      36.211   2.089  27.917  1.00  0.720          H  
ATOM  14899 2HH2 ARG A 968      35.322   0.914  26.981  1.00  0.720          H  
ATOM  14900  N   LEU A 969      35.710   8.526  26.106  1.00  0.460          N  
ATOM  14901  CA  LEU A 969      35.655   9.416  24.950  1.00  0.470          C  
ATOM  14902  C   LEU A 969      35.984   8.735  23.632  1.00  0.440          C  
ATOM  14903  O   LEU A 969      35.261   8.920  22.653  1.00  0.450          O  
ATOM  14904  CB  LEU A 969      36.645  10.583  25.090  1.00  0.650          C  
ATOM  14905  CG  LEU A 969      36.692  11.601  23.865  1.00  0.650          C  
ATOM  14906  CD1 LEU A 969      35.341  12.371  23.759  1.00  0.650          C  
ATOM  14907  CD2 LEU A 969      37.881  12.537  24.020  1.00  0.650          C  
ATOM  14908  H   LEU A 969      36.183   8.841  26.959  1.00  0.550          H  
ATOM  14909  HA  LEU A 969      34.643   9.808  24.895  1.00  0.560          H  
ATOM  14910 1HB  LEU A 969      36.381  11.144  25.985  1.00  0.780          H  
ATOM  14911 2HB  LEU A 969      37.645  10.174  25.237  1.00  0.780          H  
ATOM  14912  HG  LEU A 969      36.820  11.047  22.943  1.00  0.780          H  
ATOM  14913 1HD1 LEU A 969      35.378  13.052  22.910  1.00  0.780          H  
ATOM  14914 2HD1 LEU A 969      34.519  11.676  23.614  1.00  0.780          H  
ATOM  14915 3HD1 LEU A 969      35.171  12.942  24.671  1.00  0.780          H  
ATOM  14916 1HD2 LEU A 969      37.925  13.219  23.170  1.00  0.780          H  
ATOM  14917 2HD2 LEU A 969      37.784  13.096  24.914  1.00  0.780          H  
ATOM  14918 3HD2 LEU A 969      38.798  11.951  24.059  1.00  0.780          H  
ATOM  14919  N   ARG A 970      37.090   7.995  23.564  1.00  0.430          N  
ATOM  14920  CA  ARG A 970      37.458   7.380  22.303  1.00  0.440          C  
ATOM  14921  C   ARG A 970      36.371   6.434  21.741  1.00  0.410          C  
ATOM  14922  O   ARG A 970      35.993   6.617  20.582  1.00  0.390          O  
ATOM  14923  CB  ARG A 970      38.839   6.756  22.433  1.00  0.610          C  
ATOM  14924  CG  ARG A 970      39.322   5.942  21.275  1.00  0.610          C  
ATOM  14925  CD  ARG A 970      40.627   5.345  21.600  1.00  0.610          C  
ATOM  14926  NE  ARG A 970      40.944   4.289  20.696  1.00  0.610          N  
ATOM  14927  CZ  ARG A 970      41.654   4.334  19.567  1.00  0.610          C  
ATOM  14928  NH1 ARG A 970      42.234   5.451  19.140  1.00  0.610          N  
ATOM  14929  NH2 ARG A 970      41.765   3.215  18.886  1.00  0.610          N  
ATOM  14930  H   ARG A 970      37.665   7.859  24.388  1.00  0.520          H  
ATOM  14931  HA  ARG A 970      37.575   8.186  21.577  1.00  0.530          H  
ATOM  14932 1HB  ARG A 970      39.546   7.582  22.489  1.00  0.730          H  
ATOM  14933 2HB  ARG A 970      38.967   6.221  23.359  1.00  0.730          H  
ATOM  14934 1HG  ARG A 970      38.628   5.124  21.065  1.00  0.730          H  
ATOM  14935 2HG  ARG A 970      39.424   6.569  20.390  1.00  0.730          H  
ATOM  14936 1HD  ARG A 970      41.411   6.095  21.563  1.00  0.730          H  
ATOM  14937 2HD  ARG A 970      40.580   4.917  22.602  1.00  0.730          H  
ATOM  14938  HE  ARG A 970      40.536   3.386  20.944  1.00  0.730          H  
ATOM  14939 1HH1 ARG A 970      42.148   6.302  19.672  1.00  0.730          H  
ATOM  14940 2HH1 ARG A 970      42.785   5.449  18.282  1.00  0.730          H  
ATOM  14941 1HH2 ARG A 970      41.275   2.363  19.225  1.00  0.730          H  
ATOM  14942 2HH2 ARG A 970      42.289   3.199  18.017  1.00  0.730          H  
ATOM  14943  N   PRO A 971      35.890   5.384  22.460  1.00  0.410          N  
ATOM  14944  CA  PRO A 971      34.768   4.551  22.049  1.00  0.360          C  
ATOM  14945  C   PRO A 971      33.536   5.348  21.631  1.00  0.370          C  
ATOM  14946  O   PRO A 971      32.896   5.019  20.632  1.00  0.370          O  
ATOM  14947  CB  PRO A 971      34.493   3.743  23.319  1.00  0.540          C  
ATOM  14948  CG  PRO A 971      35.842   3.611  23.967  1.00  0.540          C  
ATOM  14949  CD  PRO A 971      36.546   4.910  23.706  1.00  0.540          C  
ATOM  14950  HA  PRO A 971      35.103   3.892  21.229  1.00  0.430          H  
ATOM  14951 1HB  PRO A 971      33.775   4.289  23.959  1.00  0.650          H  
ATOM  14952 2HB  PRO A 971      34.036   2.779  23.066  1.00  0.650          H  
ATOM  14953 1HG  PRO A 971      35.738   3.418  25.044  1.00  0.650          H  
ATOM  14954 2HG  PRO A 971      36.376   2.763  23.546  1.00  0.650          H  
ATOM  14955 1HD  PRO A 971      36.443   5.590  24.538  1.00  0.650          H  
ATOM  14956 2HD  PRO A 971      37.571   4.625  23.528  1.00  0.650          H  
ATOM  14957  N   ILE A 972      33.248   6.453  22.333  1.00  0.370          N  
ATOM  14958  CA  ILE A 972      32.091   7.263  21.974  1.00  0.390          C  
ATOM  14959  C   ILE A 972      32.271   7.870  20.598  1.00  0.390          C  
ATOM  14960  O   ILE A 972      31.362   7.801  19.761  1.00  0.390          O  
ATOM  14961  CB  ILE A 972      31.811   8.365  23.021  1.00  0.540          C  
ATOM  14962  CG1 ILE A 972      31.338   7.697  24.344  1.00  0.540          C  
ATOM  14963  CG2 ILE A 972      30.770   9.364  22.474  1.00  0.540          C  
ATOM  14964  CD1 ILE A 972      31.318   8.610  25.551  1.00  0.540          C  
ATOM  14965  H   ILE A 972      33.780   6.696  23.178  1.00  0.440          H  
ATOM  14966  HA  ILE A 972      31.218   6.612  21.941  1.00  0.470          H  
ATOM  14967  HB  ILE A 972      32.735   8.894  23.243  1.00  0.650          H  
ATOM  14968 1HG1 ILE A 972      30.343   7.308  24.192  1.00  0.650          H  
ATOM  14969 2HG1 ILE A 972      31.994   6.862  24.561  1.00  0.650          H  
ATOM  14970 1HG2 ILE A 972      30.576  10.138  23.200  1.00  0.650          H  
ATOM  14971 2HG2 ILE A 972      31.140   9.830  21.568  1.00  0.650          H  
ATOM  14972 3HG2 ILE A 972      29.846   8.838  22.253  1.00  0.650          H  
ATOM  14973 1HD1 ILE A 972      30.977   8.043  26.417  1.00  0.650          H  
ATOM  14974 2HD1 ILE A 972      32.326   8.989  25.738  1.00  0.650          H  
ATOM  14975 3HD1 ILE A 972      30.645   9.441  25.387  1.00  0.650          H  
ATOM  14976  N   LEU A 973      33.428   8.487  20.366  1.00  0.400          N  
ATOM  14977  CA  LEU A 973      33.695   9.115  19.085  1.00  0.410          C  
ATOM  14978  C   LEU A 973      33.689   8.077  17.969  1.00  0.390          C  
ATOM  14979  O   LEU A 973      33.189   8.352  16.875  1.00  0.390          O  
ATOM  14980  CB  LEU A 973      35.057   9.817  19.113  1.00  0.570          C  
ATOM  14981  CG  LEU A 973      35.197  11.059  20.053  1.00  0.570          C  
ATOM  14982  CD1 LEU A 973      36.664  11.482  20.057  1.00  0.570          C  
ATOM  14983  CD2 LEU A 973      34.281  12.205  19.610  1.00  0.570          C  
ATOM  14984  H   LEU A 973      34.119   8.527  21.124  1.00  0.480          H  
ATOM  14985  HA  LEU A 973      32.906   9.830  18.878  1.00  0.490          H  
ATOM  14986 1HB  LEU A 973      35.801   9.082  19.434  1.00  0.680          H  
ATOM  14987 2HB  LEU A 973      35.305  10.128  18.100  1.00  0.680          H  
ATOM  14988  HG  LEU A 973      34.928  10.776  21.063  1.00  0.680          H  
ATOM  14989 1HD1 LEU A 973      36.795  12.330  20.728  1.00  0.680          H  
ATOM  14990 2HD1 LEU A 973      37.279  10.650  20.402  1.00  0.680          H  
ATOM  14991 3HD1 LEU A 973      36.967  11.766  19.053  1.00  0.680          H  
ATOM  14992 1HD2 LEU A 973      34.413  13.047  20.290  1.00  0.680          H  
ATOM  14993 2HD2 LEU A 973      34.541  12.512  18.597  1.00  0.680          H  
ATOM  14994 3HD2 LEU A 973      33.243  11.893  19.638  1.00  0.680          H  
ATOM  14995  N   MET A 974      34.227   6.879  18.233  1.00  0.380          N  
ATOM  14996  CA  MET A 974      34.235   5.827  17.224  1.00  0.370          C  
ATOM  14997  C   MET A 974      32.842   5.395  16.812  1.00  0.340          C  
ATOM  14998  O   MET A 974      32.559   5.310  15.610  1.00  0.340          O  
ATOM  14999  CB  MET A 974      35.009   4.625  17.719  1.00  0.520          C  
ATOM  15000  CG  MET A 974      36.437   4.844  17.774  1.00  0.520          C  
ATOM  15001  SD  MET A 974      37.330   3.544  18.560  1.00  0.520          S  
ATOM  15002  CE  MET A 974      37.176   2.162  17.414  1.00  0.520          C  
ATOM  15003  H   MET A 974      34.664   6.716  19.147  1.00  0.460          H  
ATOM  15004  HA  MET A 974      34.734   6.217  16.337  1.00  0.440          H  
ATOM  15005 1HB  MET A 974      34.675   4.373  18.722  1.00  0.630          H  
ATOM  15006 2HB  MET A 974      34.814   3.787  17.095  1.00  0.630          H  
ATOM  15007 1HG  MET A 974      36.763   4.902  16.759  1.00  0.630          H  
ATOM  15008 2HG  MET A 974      36.667   5.786  18.268  1.00  0.630          H  
ATOM  15009 1HE  MET A 974      37.721   1.302  17.812  1.00  0.630          H  
ATOM  15010 2HE  MET A 974      36.136   1.895  17.305  1.00  0.630          H  
ATOM  15011 3HE  MET A 974      37.586   2.426  16.447  1.00  0.630          H  
ATOM  15012  N   THR A 975      31.960   5.145  17.794  1.00  0.340          N  
ATOM  15013  CA  THR A 975      30.603   4.717  17.482  1.00  0.330          C  
ATOM  15014  C   THR A 975      29.869   5.804  16.748  1.00  0.320          C  
ATOM  15015  O   THR A 975      29.148   5.526  15.781  1.00  0.280          O  
ATOM  15016  CB  THR A 975      29.761   4.348  18.734  1.00  0.470          C  
ATOM  15017  OG1 THR A 975      30.359   3.249  19.428  1.00  0.470          O  
ATOM  15018  CG2 THR A 975      28.328   3.932  18.291  1.00  0.470          C  
ATOM  15019  H   THR A 975      32.246   5.216  18.778  1.00  0.410          H  
ATOM  15020  HA  THR A 975      30.653   3.846  16.833  1.00  0.400          H  
ATOM  15021  HB  THR A 975      29.711   5.208  19.407  1.00  0.560          H  
ATOM  15022  HG1 THR A 975      29.851   3.055  20.258  1.00  0.560          H  
ATOM  15023 1HG2 THR A 975      27.757   3.680  19.178  1.00  0.560          H  
ATOM  15024 2HG2 THR A 975      27.825   4.745  17.774  1.00  0.560          H  
ATOM  15025 3HG2 THR A 975      28.384   3.064  17.632  1.00  0.560          H  
ATOM  15026  N   SER A 976      29.983   7.040  17.243  1.00  0.340          N  
ATOM  15027  CA  SER A 976      29.262   8.144  16.656  1.00  0.330          C  
ATOM  15028  C   SER A 976      29.673   8.383  15.223  1.00  0.330          C  
ATOM  15029  O   SER A 976      28.813   8.455  14.345  1.00  0.310          O  
ATOM  15030  CB  SER A 976      29.461   9.385  17.481  1.00  0.470          C  
ATOM  15031  OG  SER A 976      28.777  10.455  16.919  1.00  0.470          O  
ATOM  15032  H   SER A 976      30.572   7.221  18.062  1.00  0.410          H  
ATOM  15033  HA  SER A 976      28.200   7.901  16.668  1.00  0.400          H  
ATOM  15034 1HB  SER A 976      29.095   9.207  18.492  1.00  0.560          H  
ATOM  15035 2HB  SER A 976      30.524   9.618  17.554  1.00  0.560          H  
ATOM  15036  HG  SER A 976      28.716  11.113  17.622  1.00  0.560          H  
ATOM  15037  N   LEU A 977      30.976   8.467  14.947  1.00  0.360          N  
ATOM  15038  CA  LEU A 977      31.388   8.701  13.579  1.00  0.370          C  
ATOM  15039  C   LEU A 977      31.002   7.548  12.684  1.00  0.340          C  
ATOM  15040  O   LEU A 977      30.503   7.761  11.580  1.00  0.340          O  
ATOM  15041  CB  LEU A 977      32.898   8.904  13.526  1.00  0.510          C  
ATOM  15042  CG  LEU A 977      33.435  10.209  14.138  1.00  0.510          C  
ATOM  15043  CD1 LEU A 977      34.939  10.100  14.228  1.00  0.510          C  
ATOM  15044  CD2 LEU A 977      33.026  11.421  13.269  1.00  0.510          C  
ATOM  15045  H   LEU A 977      31.679   8.393  15.689  1.00  0.430          H  
ATOM  15046  HA  LEU A 977      30.877   9.585  13.217  1.00  0.440          H  
ATOM  15047 1HB  LEU A 977      33.358   8.081  14.078  1.00  0.620          H  
ATOM  15048 2HB  LEU A 977      33.226   8.844  12.492  1.00  0.620          H  
ATOM  15049  HG  LEU A 977      33.039  10.334  15.148  1.00  0.620          H  
ATOM  15050 1HD1 LEU A 977      35.344  11.008  14.674  1.00  0.620          H  
ATOM  15051 2HD1 LEU A 977      35.185   9.246  14.856  1.00  0.620          H  
ATOM  15052 3HD1 LEU A 977      35.361   9.963  13.234  1.00  0.620          H  
ATOM  15053 1HD2 LEU A 977      33.427  12.330  13.715  1.00  0.620          H  
ATOM  15054 2HD2 LEU A 977      33.427  11.306  12.266  1.00  0.620          H  
ATOM  15055 3HD2 LEU A 977      31.946  11.507  13.215  1.00  0.620          H  
ATOM  15056  N   ALA A 978      31.173   6.309  13.149  1.00  0.330          N  
ATOM  15057  CA  ALA A 978      30.829   5.176  12.317  1.00  0.310          C  
ATOM  15058  C   ALA A 978      29.348   5.190  11.958  1.00  0.280          C  
ATOM  15059  O   ALA A 978      28.991   4.963  10.798  1.00  0.270          O  
ATOM  15060  CB  ALA A 978      31.214   3.915  13.047  1.00  0.440          C  
ATOM  15061  H   ALA A 978      31.585   6.132  14.072  1.00  0.400          H  
ATOM  15062  HA  ALA A 978      31.391   5.236  11.395  1.00  0.370          H  
ATOM  15063 1HB  ALA A 978      31.011   3.065  12.456  1.00  0.530          H  
ATOM  15064 2HB  ALA A 978      32.265   3.975  13.254  1.00  0.530          H  
ATOM  15065 3HB  ALA A 978      30.659   3.852  13.984  1.00  0.530          H  
ATOM  15066  N   PHE A 979      28.486   5.507  12.938  1.00  0.280          N  
ATOM  15067  CA  PHE A 979      27.045   5.589  12.732  1.00  0.250          C  
ATOM  15068  C   PHE A 979      26.684   6.691  11.761  1.00  0.240          C  
ATOM  15069  O   PHE A 979      25.948   6.451  10.805  1.00  0.220          O  
ATOM  15070  CB  PHE A 979      26.314   5.832  14.054  1.00  0.360          C  
ATOM  15071  CG  PHE A 979      24.791   5.960  13.951  1.00  0.360          C  
ATOM  15072  CD1 PHE A 979      24.001   4.834  13.817  1.00  0.360          C  
ATOM  15073  CD2 PHE A 979      24.161   7.192  14.012  1.00  0.360          C  
ATOM  15074  CE1 PHE A 979      22.624   4.921  13.766  1.00  0.360          C  
ATOM  15075  CE2 PHE A 979      22.794   7.290  13.962  1.00  0.360          C  
ATOM  15076  CZ  PHE A 979      22.020   6.142  13.844  1.00  0.360          C  
ATOM  15077  H   PHE A 979      28.839   5.656  13.888  1.00  0.340          H  
ATOM  15078  HA  PHE A 979      26.706   4.641  12.317  1.00  0.300          H  
ATOM  15079 1HB  PHE A 979      26.545   5.019  14.742  1.00  0.430          H  
ATOM  15080 2HB  PHE A 979      26.704   6.745  14.510  1.00  0.430          H  
ATOM  15081  HD1 PHE A 979      24.482   3.872  13.750  1.00  0.430          H  
ATOM  15082  HD2 PHE A 979      24.760   8.087  14.103  1.00  0.430          H  
ATOM  15083  HE1 PHE A 979      22.017   4.013  13.663  1.00  0.430          H  
ATOM  15084  HE2 PHE A 979      22.329   8.273  14.018  1.00  0.430          H  
ATOM  15085  HZ  PHE A 979      20.936   6.200  13.807  1.00  0.430          H  
ATOM  15086  N   ILE A 980      27.204   7.899  12.012  1.00  0.260          N  
ATOM  15087  CA  ILE A 980      26.884   9.071  11.218  1.00  0.270          C  
ATOM  15088  C   ILE A 980      27.295   8.859   9.781  1.00  0.270          C  
ATOM  15089  O   ILE A 980      26.530   9.180   8.873  1.00  0.270          O  
ATOM  15090  CB  ILE A 980      27.572  10.321  11.790  1.00  0.370          C  
ATOM  15091  CG1 ILE A 980      26.936  10.654  13.152  1.00  0.370          C  
ATOM  15092  CG2 ILE A 980      27.397  11.524  10.792  1.00  0.370          C  
ATOM  15093  CD1 ILE A 980      27.743  11.612  13.983  1.00  0.370          C  
ATOM  15094  H   ILE A 980      27.834   8.009  12.813  1.00  0.310          H  
ATOM  15095  HA  ILE A 980      25.810   9.230  11.256  1.00  0.320          H  
ATOM  15096  HB  ILE A 980      28.633  10.114  11.955  1.00  0.450          H  
ATOM  15097 1HG1 ILE A 980      25.961  11.106  12.973  1.00  0.450          H  
ATOM  15098 2HG1 ILE A 980      26.791   9.743  13.719  1.00  0.450          H  
ATOM  15099 1HG2 ILE A 980      27.870  12.414  11.188  1.00  0.450          H  
ATOM  15100 2HG2 ILE A 980      27.856  11.290   9.832  1.00  0.450          H  
ATOM  15101 3HG2 ILE A 980      26.340  11.716  10.642  1.00  0.450          H  
ATOM  15102 1HD1 ILE A 980      27.227  11.811  14.917  1.00  0.450          H  
ATOM  15103 2HD1 ILE A 980      28.715  11.166  14.201  1.00  0.450          H  
ATOM  15104 3HD1 ILE A 980      27.890  12.521  13.460  1.00  0.450          H  
ATOM  15105  N   PHE A 981      28.501   8.340   9.543  1.00  0.290          N  
ATOM  15106  CA  PHE A 981      28.869   8.081   8.168  1.00  0.300          C  
ATOM  15107  C   PHE A 981      27.997   6.967   7.606  1.00  0.270          C  
ATOM  15108  O   PHE A 981      27.466   7.093   6.508  1.00  0.290          O  
ATOM  15109  CB  PHE A 981      30.343   7.694   8.032  1.00  0.420          C  
ATOM  15110  CG  PHE A 981      31.298   8.850   8.127  1.00  0.420          C  
ATOM  15111  CD1 PHE A 981      32.142   9.004   9.221  1.00  0.420          C  
ATOM  15112  CD2 PHE A 981      31.350   9.797   7.114  1.00  0.420          C  
ATOM  15113  CE1 PHE A 981      33.015  10.062   9.304  1.00  0.420          C  
ATOM  15114  CE2 PHE A 981      32.222  10.863   7.196  1.00  0.420          C  
ATOM  15115  CZ  PHE A 981      33.056  10.994   8.295  1.00  0.420          C  
ATOM  15116  H   PHE A 981      29.144   8.118  10.309  1.00  0.350          H  
ATOM  15117  HA  PHE A 981      28.690   8.984   7.586  1.00  0.360          H  
ATOM  15118 1HB  PHE A 981      30.595   6.978   8.821  1.00  0.500          H  
ATOM  15119 2HB  PHE A 981      30.502   7.196   7.081  1.00  0.500          H  
ATOM  15120  HD1 PHE A 981      32.119   8.279  10.013  1.00  0.500          H  
ATOM  15121  HD2 PHE A 981      30.695   9.694   6.246  1.00  0.500          H  
ATOM  15122  HE1 PHE A 981      33.673  10.160  10.166  1.00  0.500          H  
ATOM  15123  HE2 PHE A 981      32.257  11.603   6.396  1.00  0.500          H  
ATOM  15124  HZ  PHE A 981      33.746  11.834   8.356  1.00  0.500          H  
ATOM  15125  N   GLY A 982      27.762   5.904   8.377  1.00  0.250          N  
ATOM  15126  CA  GLY A 982      26.980   4.763   7.923  1.00  0.240          C  
ATOM  15127  C   GLY A 982      25.575   5.122   7.439  1.00  0.230          C  
ATOM  15128  O   GLY A 982      25.077   4.531   6.481  1.00  0.240          O  
ATOM  15129  H   GLY A 982      28.195   5.817   9.296  1.00  0.300          H  
ATOM  15130 1HA  GLY A 982      27.525   4.258   7.133  1.00  0.290          H  
ATOM  15131 2HA  GLY A 982      26.904   4.054   8.748  1.00  0.290          H  
ATOM  15132  N   VAL A 983      24.957   6.139   8.042  1.00  0.220          N  
ATOM  15133  CA  VAL A 983      23.613   6.571   7.653  1.00  0.270          C  
ATOM  15134  C   VAL A 983      23.625   7.715   6.626  1.00  0.210          C  
ATOM  15135  O   VAL A 983      22.563   8.144   6.153  1.00  0.220          O  
ATOM  15136  CB  VAL A 983      22.801   7.021   8.902  1.00  0.360          C  
ATOM  15137  CG1 VAL A 983      22.706   5.856   9.924  1.00  0.360          C  
ATOM  15138  CG2 VAL A 983      23.458   8.257   9.536  1.00  0.360          C  
ATOM  15139  H   VAL A 983      25.418   6.547   8.863  1.00  0.260          H  
ATOM  15140  HA  VAL A 983      23.105   5.718   7.207  1.00  0.320          H  
ATOM  15141  HB  VAL A 983      21.797   7.275   8.602  1.00  0.430          H  
ATOM  15142 1HG1 VAL A 983      22.127   6.171  10.786  1.00  0.430          H  
ATOM  15143 2HG1 VAL A 983      22.227   4.998   9.465  1.00  0.430          H  
ATOM  15144 3HG1 VAL A 983      23.699   5.572  10.253  1.00  0.430          H  
ATOM  15145 1HG2 VAL A 983      22.914   8.578  10.396  1.00  0.430          H  
ATOM  15146 2HG2 VAL A 983      24.441   8.008   9.831  1.00  0.430          H  
ATOM  15147 3HG2 VAL A 983      23.502   9.076   8.821  1.00  0.430          H  
ATOM  15148  N   LEU A 984      24.809   8.203   6.259  1.00  0.260          N  
ATOM  15149  CA  LEU A 984      24.907   9.305   5.327  1.00  0.240          C  
ATOM  15150  C   LEU A 984      24.322   8.943   3.959  1.00  0.210          C  
ATOM  15151  O   LEU A 984      23.586   9.765   3.418  1.00  0.200          O  
ATOM  15152  CB  LEU A 984      26.354   9.834   5.222  1.00  0.340          C  
ATOM  15153  CG  LEU A 984      26.607  11.044   4.270  1.00  0.340          C  
ATOM  15154  CD1 LEU A 984      25.778  12.261   4.713  1.00  0.340          C  
ATOM  15155  CD2 LEU A 984      28.103  11.371   4.297  1.00  0.340          C  
ATOM  15156  H   LEU A 984      25.669   7.768   6.603  1.00  0.310          H  
ATOM  15157  HA  LEU A 984      24.310  10.114   5.739  1.00  0.290          H  
ATOM  15158 1HB  LEU A 984      26.657  10.140   6.227  1.00  0.410          H  
ATOM  15159 2HB  LEU A 984      27.022   9.049   4.922  1.00  0.410          H  
ATOM  15160  HG  LEU A 984      26.307  10.784   3.251  1.00  0.410          H  
ATOM  15161 1HD1 LEU A 984      25.975  13.095   4.040  1.00  0.410          H  
ATOM  15162 2HD1 LEU A 984      24.722  12.034   4.681  1.00  0.410          H  
ATOM  15163 3HD1 LEU A 984      26.058  12.536   5.725  1.00  0.410          H  
ATOM  15164 1HD2 LEU A 984      28.305  12.210   3.630  1.00  0.410          H  
ATOM  15165 2HD2 LEU A 984      28.403  11.633   5.314  1.00  0.410          H  
ATOM  15166 3HD2 LEU A 984      28.671  10.500   3.966  1.00  0.410          H  
ATOM  15167  N   PRO A 985      24.532   7.720   3.397  1.00  0.220          N  
ATOM  15168  CA  PRO A 985      23.975   7.290   2.133  1.00  0.230          C  
ATOM  15169  C   PRO A 985      22.451   7.338   2.128  1.00  0.230          C  
ATOM  15170  O   PRO A 985      21.854   7.346   1.057  1.00  0.290          O  
ATOM  15171  CB  PRO A 985      24.472   5.845   2.010  1.00  0.350          C  
ATOM  15172  CG  PRO A 985      25.709   5.794   2.846  1.00  0.350          C  
ATOM  15173  CD  PRO A 985      25.428   6.695   3.993  1.00  0.350          C  
ATOM  15174  HA  PRO A 985      24.387   7.917   1.329  1.00  0.280          H  
ATOM  15175 1HB  PRO A 985      23.695   5.147   2.356  1.00  0.410          H  
ATOM  15176 2HB  PRO A 985      24.673   5.599   0.952  1.00  0.410          H  
ATOM  15177 1HG  PRO A 985      25.909   4.753   3.164  1.00  0.410          H  
ATOM  15178 2HG  PRO A 985      26.581   6.114   2.255  1.00  0.410          H  
ATOM  15179 1HD  PRO A 985      24.909   6.109   4.730  1.00  0.410          H  
ATOM  15180 2HD  PRO A 985      26.362   7.090   4.344  1.00  0.410          H  
ATOM  15181  N   MET A 986      21.804   7.328   3.310  1.00  0.210          N  
ATOM  15182  CA  MET A 986      20.356   7.411   3.340  1.00  0.200          C  
ATOM  15183  C   MET A 986      20.024   8.880   3.192  1.00  0.190          C  
ATOM  15184  O   MET A 986      19.239   9.283   2.339  1.00  0.190          O  
ATOM  15185  CB  MET A 986      19.759   6.868   4.626  1.00  0.280          C  
ATOM  15186  CG  MET A 986      19.852   5.402   4.810  1.00  0.280          C  
ATOM  15187  SD  MET A 986      18.845   4.802   6.219  1.00  0.280          S  
ATOM  15188  CE  MET A 986      19.749   5.374   7.644  1.00  0.280          C  
ATOM  15189  H   MET A 986      22.294   7.344   4.201  1.00  0.250          H  
ATOM  15190  HA  MET A 986      19.941   6.868   2.492  1.00  0.240          H  
ATOM  15191 1HB  MET A 986      20.244   7.344   5.465  1.00  0.340          H  
ATOM  15192 2HB  MET A 986      18.727   7.118   4.671  1.00  0.340          H  
ATOM  15193 1HG  MET A 986      19.522   4.901   3.897  1.00  0.340          H  
ATOM  15194 2HG  MET A 986      20.896   5.143   4.990  1.00  0.340          H  
ATOM  15195 1HE  MET A 986      19.246   5.048   8.554  1.00  0.340          H  
ATOM  15196 2HE  MET A 986      20.749   4.962   7.618  1.00  0.340          H  
ATOM  15197 3HE  MET A 986      19.802   6.452   7.632  1.00  0.340          H  
ATOM  15198  N   ALA A 987      20.702   9.712   3.976  1.00  0.190          N  
ATOM  15199  CA  ALA A 987      20.443  11.147   3.957  1.00  0.190          C  
ATOM  15200  C   ALA A 987      20.636  11.726   2.543  1.00  0.200          C  
ATOM  15201  O   ALA A 987      19.891  12.621   2.121  1.00  0.200          O  
ATOM  15202  CB  ALA A 987      21.361  11.847   4.948  1.00  0.270          C  
ATOM  15203  H   ALA A 987      21.378   9.319   4.639  1.00  0.230          H  
ATOM  15204  HA  ALA A 987      19.410  11.310   4.257  1.00  0.230          H  
ATOM  15205 1HB  ALA A 987      21.148  12.913   4.955  1.00  0.320          H  
ATOM  15206 2HB  ALA A 987      21.200  11.438   5.946  1.00  0.320          H  
ATOM  15207 3HB  ALA A 987      22.391  11.685   4.656  1.00  0.320          H  
ATOM  15208  N   THR A 988      21.600  11.174   1.794  1.00  0.200          N  
ATOM  15209  CA  THR A 988      21.919  11.624   0.442  1.00  0.220          C  
ATOM  15210  C   THR A 988      21.308  10.742  -0.662  1.00  0.220          C  
ATOM  15211  O   THR A 988      21.697  10.864  -1.827  1.00  0.250          O  
ATOM  15212  CB  THR A 988      23.448  11.667   0.219  1.00  0.300          C  
ATOM  15213  OG1 THR A 988      23.994  10.351   0.359  1.00  0.300          O  
ATOM  15214  CG2 THR A 988      24.095  12.567   1.263  1.00  0.300          C  
ATOM  15215  H   THR A 988      22.200  10.454   2.217  1.00  0.240          H  
ATOM  15216  HA  THR A 988      21.524  12.630   0.318  1.00  0.260          H  
ATOM  15217  HB  THR A 988      23.665  12.046  -0.778  1.00  0.360          H  
ATOM  15218  HG1 THR A 988      23.697   9.807  -0.380  1.00  0.360          H  
ATOM  15219 1HG2 THR A 988      25.172  12.589   1.106  1.00  0.360          H  
ATOM  15220 2HG2 THR A 988      23.692  13.573   1.174  1.00  0.360          H  
ATOM  15221 3HG2 THR A 988      23.885  12.181   2.257  1.00  0.360          H  
ATOM  15222  N   SER A 989      20.428   9.813  -0.298  1.00  0.200          N  
ATOM  15223  CA  SER A 989      19.801   8.876  -1.231  1.00  0.200          C  
ATOM  15224  C   SER A 989      18.906   9.505  -2.284  1.00  0.210          C  
ATOM  15225  O   SER A 989      18.196  10.478  -2.015  1.00  0.280          O  
ATOM  15226  CB  SER A 989      18.977   7.856  -0.503  1.00  0.280          C  
ATOM  15227  OG  SER A 989      18.326   7.040  -1.415  1.00  0.280          O  
ATOM  15228  H   SER A 989      20.142   9.753   0.681  1.00  0.240          H  
ATOM  15229  HA  SER A 989      20.601   8.347  -1.748  1.00  0.240          H  
ATOM  15230 1HB  SER A 989      19.604   7.253   0.130  1.00  0.340          H  
ATOM  15231 2HB  SER A 989      18.246   8.351   0.135  1.00  0.340          H  
ATOM  15232  HG  SER A 989      17.961   6.314  -0.889  1.00  0.340          H  
ATOM  15233  N   THR A 990      18.933   8.922  -3.482  1.00  0.190          N  
ATOM  15234  CA  THR A 990      18.083   9.322  -4.597  1.00  0.210          C  
ATOM  15235  C   THR A 990      17.387   8.083  -5.147  1.00  0.190          C  
ATOM  15236  O   THR A 990      17.848   6.968  -4.915  1.00  0.170          O  
ATOM  15237  CB  THR A 990      18.903   9.977  -5.727  1.00  0.290          C  
ATOM  15238  OG1 THR A 990      19.817   9.009  -6.282  1.00  0.290          O  
ATOM  15239  CG2 THR A 990      19.700  11.151  -5.175  1.00  0.290          C  
ATOM  15240  H   THR A 990      19.558   8.140  -3.612  1.00  0.230          H  
ATOM  15241  HA  THR A 990      17.328  10.022  -4.242  1.00  0.250          H  
ATOM  15242  HB  THR A 990      18.233  10.327  -6.510  1.00  0.340          H  
ATOM  15243  HG1 THR A 990      19.330   8.326  -6.756  1.00  0.340          H  
ATOM  15244 1HG2 THR A 990      20.275  11.607  -5.977  1.00  0.340          H  
ATOM  15245 2HG2 THR A 990      19.016  11.885  -4.752  1.00  0.340          H  
ATOM  15246 3HG2 THR A 990      20.382  10.807  -4.399  1.00  0.340          H  
ATOM  15247  N   GLY A 991      16.333   8.273  -5.934  1.00  0.220          N  
ATOM  15248  CA  GLY A 991      15.650   7.144  -6.560  1.00  0.230          C  
ATOM  15249  C   GLY A 991      14.581   6.493  -5.702  1.00  0.210          C  
ATOM  15250  O   GLY A 991      14.056   7.112  -4.772  1.00  0.190          O  
ATOM  15251  H   GLY A 991      15.989   9.210  -6.085  1.00  0.260          H  
ATOM  15252 1HA  GLY A 991      15.185   7.490  -7.477  1.00  0.280          H  
ATOM  15253 2HA  GLY A 991      16.388   6.389  -6.822  1.00  0.280          H  
ATOM  15254  N   ALA A 992      14.173   5.286  -6.090  1.00  0.210          N  
ATOM  15255  CA  ALA A 992      13.075   4.617  -5.413  1.00  0.200          C  
ATOM  15256  C   ALA A 992      13.379   4.471  -3.934  1.00  0.190          C  
ATOM  15257  O   ALA A 992      14.475   4.084  -3.556  1.00  0.190          O  
ATOM  15258  CB  ALA A 992      12.838   3.237  -6.020  1.00  0.280          C  
ATOM  15259  H   ALA A 992      14.650   4.826  -6.859  1.00  0.250          H  
ATOM  15260  HA  ALA A 992      12.178   5.226  -5.524  1.00  0.240          H  
ATOM  15261 1HB  ALA A 992      12.014   2.747  -5.510  1.00  0.340          H  
ATOM  15262 2HB  ALA A 992      12.604   3.340  -7.077  1.00  0.340          H  
ATOM  15263 3HB  ALA A 992      13.740   2.632  -5.902  1.00  0.340          H  
ATOM  15264  N   GLY A 993      12.406   4.801  -3.095  1.00  0.180          N  
ATOM  15265  CA  GLY A 993      12.540   4.670  -1.646  1.00  0.170          C  
ATOM  15266  C   GLY A 993      13.291   5.839  -0.983  1.00  0.150          C  
ATOM  15267  O   GLY A 993      13.451   5.863   0.246  1.00  0.140          O  
ATOM  15268  H   GLY A 993      11.543   5.165  -3.471  1.00  0.220          H  
ATOM  15269 1HA  GLY A 993      11.546   4.585  -1.204  1.00  0.200          H  
ATOM  15270 2HA  GLY A 993      13.059   3.737  -1.424  1.00  0.200          H  
ATOM  15271  N   SER A 994      13.727   6.834  -1.776  1.00  0.150          N  
ATOM  15272  CA  SER A 994      14.492   7.955  -1.227  1.00  0.140          C  
ATOM  15273  C   SER A 994      13.727   8.785  -0.212  1.00  0.140          C  
ATOM  15274  O   SER A 994      14.326   9.364   0.692  1.00  0.140          O  
ATOM  15275  CB  SER A 994      14.910   8.885  -2.332  1.00  0.200          C  
ATOM  15276  OG  SER A 994      13.790   9.551  -2.872  1.00  0.200          O  
ATOM  15277  H   SER A 994      13.601   6.794  -2.793  1.00  0.180          H  
ATOM  15278  HA  SER A 994      15.388   7.552  -0.753  1.00  0.170          H  
ATOM  15279 1HB  SER A 994      15.625   9.613  -1.947  1.00  0.240          H  
ATOM  15280 2HB  SER A 994      15.412   8.317  -3.095  1.00  0.240          H  
ATOM  15281  HG  SER A 994      14.101   9.976  -3.675  1.00  0.240          H  
ATOM  15282  N   GLY A 995      12.397   8.825  -0.303  1.00  0.130          N  
ATOM  15283  CA  GLY A 995      11.612   9.603   0.651  1.00  0.130          C  
ATOM  15284  C   GLY A 995      11.861   9.100   2.068  1.00  0.130          C  
ATOM  15285  O   GLY A 995      12.332   9.850   2.938  1.00  0.150          O  
ATOM  15286  H   GLY A 995      11.947   8.358  -1.076  1.00  0.160          H  
ATOM  15287 1HA  GLY A 995      11.883  10.655   0.576  1.00  0.160          H  
ATOM  15288 2HA  GLY A 995      10.553   9.520   0.409  1.00  0.160          H  
ATOM  15289  N   GLY A 996      11.574   7.812   2.290  1.00  0.130          N  
ATOM  15290  CA  GLY A 996      11.790   7.182   3.580  1.00  0.140          C  
ATOM  15291  C   GLY A 996      13.256   7.194   3.996  1.00  0.160          C  
ATOM  15292  O   GLY A 996      13.563   7.468   5.157  1.00  0.180          O  
ATOM  15293  H   GLY A 996      11.145   7.250   1.545  1.00  0.160          H  
ATOM  15294 1HA  GLY A 996      11.196   7.694   4.332  1.00  0.170          H  
ATOM  15295 2HA  GLY A 996      11.431   6.152   3.533  1.00  0.170          H  
ATOM  15296  N   GLN A 997      14.182   6.917   3.067  1.00  0.160          N  
ATOM  15297  CA  GLN A 997      15.591   6.870   3.454  1.00  0.170          C  
ATOM  15298  C   GLN A 997      16.090   8.226   3.922  1.00  0.170          C  
ATOM  15299  O   GLN A 997      16.735   8.329   4.972  1.00  0.190          O  
ATOM  15300  CB  GLN A 997      16.433   6.338   2.292  1.00  0.230          C  
ATOM  15301  CG  GLN A 997      16.197   4.844   1.991  1.00  0.230          C  
ATOM  15302  CD  GLN A 997      16.899   4.366   0.776  1.00  0.230          C  
ATOM  15303  OE1 GLN A 997      17.632   5.114   0.140  1.00  0.230          O  
ATOM  15304  NE2 GLN A 997      16.677   3.118   0.420  1.00  0.230          N  
ATOM  15305  H   GLN A 997      13.896   6.698   2.105  1.00  0.190          H  
ATOM  15306  HA  GLN A 997      15.695   6.198   4.292  1.00  0.200          H  
ATOM  15307 1HB  GLN A 997      16.195   6.904   1.397  1.00  0.280          H  
ATOM  15308 2HB  GLN A 997      17.485   6.488   2.503  1.00  0.280          H  
ATOM  15309 1HG  GLN A 997      16.559   4.256   2.825  1.00  0.280          H  
ATOM  15310 2HG  GLN A 997      15.134   4.679   1.845  1.00  0.280          H  
ATOM  15311 1HE2 GLN A 997      17.112   2.754  -0.404  1.00  0.280          H  
ATOM  15312 2HE2 GLN A 997      16.055   2.546   0.952  1.00  0.280          H  
ATOM  15313  N   HIS A 998      15.688   9.279   3.226  1.00  0.150          N  
ATOM  15314  CA  HIS A 998      16.055  10.625   3.590  1.00  0.160          C  
ATOM  15315  C   HIS A 998      15.501  10.950   4.972  1.00  0.160          C  
ATOM  15316  O   HIS A 998      16.220  11.476   5.832  1.00  0.180          O  
ATOM  15317  CB  HIS A 998      15.568  11.588   2.515  1.00  0.220          C  
ATOM  15318  CG  HIS A 998      15.826  13.017   2.771  1.00  0.220          C  
ATOM  15319  ND1 HIS A 998      17.097  13.574   2.820  1.00  0.220          N  
ATOM  15320  CD2 HIS A 998      14.963  14.022   2.938  1.00  0.220          C  
ATOM  15321  CE1 HIS A 998      16.982  14.873   3.033  1.00  0.220          C  
ATOM  15322  NE2 HIS A 998      15.695  15.170   3.090  1.00  0.220          N  
ATOM  15323  H   HIS A 998      15.135   9.153   2.373  1.00  0.180          H  
ATOM  15324  HA  HIS A 998      17.139  10.703   3.631  1.00  0.190          H  
ATOM  15325 1HB  HIS A 998      16.038  11.323   1.564  1.00  0.260          H  
ATOM  15326 2HB  HIS A 998      14.492  11.455   2.384  1.00  0.260          H  
ATOM  15327  HD1 HIS A 998      17.978  13.130   2.530  1.00  0.260          H  
ATOM  15328  HD2 HIS A 998      13.878  14.045   2.948  1.00  0.260          H  
ATOM  15329  HE1 HIS A 998      17.869  15.500   3.113  1.00  0.260          H  
ATOM  15330  N   ALA A 999      14.216  10.638   5.210  1.00  0.150          N  
ATOM  15331  CA  ALA A 999      13.614  10.927   6.504  1.00  0.160          C  
ATOM  15332  C   ALA A 999      14.331  10.219   7.664  1.00  0.160          C  
ATOM  15333  O   ALA A 999      14.603  10.847   8.703  1.00  0.170          O  
ATOM  15334  CB  ALA A 999      12.151  10.510   6.483  1.00  0.220          C  
ATOM  15335  H   ALA A 999      13.642  10.223   4.465  1.00  0.180          H  
ATOM  15336  HA  ALA A 999      13.685  11.992   6.672  1.00  0.190          H  
ATOM  15337 1HB  ALA A 999      11.676  10.753   7.438  1.00  0.260          H  
ATOM  15338 2HB  ALA A 999      11.633  11.034   5.680  1.00  0.260          H  
ATOM  15339 3HB  ALA A 999      12.087   9.436   6.310  1.00  0.260          H  
ATOM  15340  N   VAL A1000      14.710   8.944   7.474  1.00  0.160          N  
ATOM  15341  CA  VAL A1000      15.400   8.230   8.545  1.00  0.170          C  
ATOM  15342  C   VAL A1000      16.782   8.811   8.764  1.00  0.170          C  
ATOM  15343  O   VAL A1000      17.142   9.141   9.897  1.00  0.180          O  
ATOM  15344  CB  VAL A1000      15.553   6.711   8.250  1.00  0.230          C  
ATOM  15345  CG1 VAL A1000      16.443   6.056   9.317  1.00  0.230          C  
ATOM  15346  CG2 VAL A1000      14.204   6.039   8.261  1.00  0.230          C  
ATOM  15347  H   VAL A1000      14.449   8.465   6.603  1.00  0.190          H  
ATOM  15348  HA  VAL A1000      14.822   8.347   9.462  1.00  0.200          H  
ATOM  15349  HB  VAL A1000      16.024   6.576   7.270  1.00  0.280          H  
ATOM  15350 1HG1 VAL A1000      16.543   4.992   9.102  1.00  0.280          H  
ATOM  15351 2HG1 VAL A1000      17.432   6.507   9.326  1.00  0.280          H  
ATOM  15352 3HG1 VAL A1000      15.982   6.191  10.292  1.00  0.280          H  
ATOM  15353 1HG2 VAL A1000      14.313   4.994   8.062  1.00  0.280          H  
ATOM  15354 2HG2 VAL A1000      13.749   6.168   9.240  1.00  0.280          H  
ATOM  15355 3HG2 VAL A1000      13.580   6.481   7.495  1.00  0.280          H  
ATOM  15356  N   GLY A1001      17.534   8.954   7.670  1.00  0.180          N  
ATOM  15357  CA  GLY A1001      18.898   9.456   7.663  1.00  0.190          C  
ATOM  15358  C   GLY A1001      19.015  10.825   8.312  1.00  0.200          C  
ATOM  15359  O   GLY A1001      19.860  11.034   9.185  1.00  0.230          O  
ATOM  15360  H   GLY A1001      17.132   8.660   6.777  1.00  0.220          H  
ATOM  15361 1HA  GLY A1001      19.547   8.752   8.177  1.00  0.230          H  
ATOM  15362 2HA  GLY A1001      19.242   9.510   6.630  1.00  0.230          H  
ATOM  15363  N   THR A1002      18.171  11.772   7.898  1.00  0.190          N  
ATOM  15364  CA  THR A1002      18.234  13.130   8.420  1.00  0.200          C  
ATOM  15365  C   THR A1002      18.015  13.168   9.925  1.00  0.190          C  
ATOM  15366  O   THR A1002      18.793  13.787  10.664  1.00  0.200          O  
ATOM  15367  CB  THR A1002      17.169  14.021   7.747  1.00  0.280          C  
ATOM  15368  OG1 THR A1002      17.414  14.074   6.343  1.00  0.280          O  
ATOM  15369  CG2 THR A1002      17.236  15.445   8.316  1.00  0.280          C  
ATOM  15370  H   THR A1002      17.479  11.553   7.180  1.00  0.230          H  
ATOM  15371  HA  THR A1002      19.221  13.537   8.205  1.00  0.240          H  
ATOM  15372  HB  THR A1002      16.177  13.598   7.916  1.00  0.330          H  
ATOM  15373  HG1 THR A1002      17.153  13.209   5.953  1.00  0.330          H  
ATOM  15374 1HG2 THR A1002      16.498  16.069   7.828  1.00  0.330          H  
ATOM  15375 2HG2 THR A1002      17.037  15.435   9.384  1.00  0.330          H  
ATOM  15376 3HG2 THR A1002      18.227  15.851   8.135  1.00  0.330          H  
ATOM  15377  N   GLY A1003      16.972  12.486  10.402  1.00  0.180          N  
ATOM  15378  CA  GLY A1003      16.670  12.497  11.822  1.00  0.190          C  
ATOM  15379  C   GLY A1003      17.829  11.953  12.645  1.00  0.220          C  
ATOM  15380  O   GLY A1003      18.240  12.568  13.642  1.00  0.270          O  
ATOM  15381  H   GLY A1003      16.354  11.977   9.759  1.00  0.220          H  
ATOM  15382 1HA  GLY A1003      16.438  13.515  12.137  1.00  0.230          H  
ATOM  15383 2HA  GLY A1003      15.778  11.895  12.002  1.00  0.230          H  
ATOM  15384  N   VAL A1004      18.367  10.804  12.232  1.00  0.200          N  
ATOM  15385  CA  VAL A1004      19.413  10.196  13.022  1.00  0.240          C  
ATOM  15386  C   VAL A1004      20.777  10.864  12.925  1.00  0.240          C  
ATOM  15387  O   VAL A1004      21.492  10.883  13.927  1.00  0.280          O  
ATOM  15388  CB  VAL A1004      19.504   8.690  12.775  1.00  0.320          C  
ATOM  15389  CG1 VAL A1004      18.191   8.118  13.066  1.00  0.320          C  
ATOM  15390  CG2 VAL A1004      19.975   8.351  11.382  1.00  0.320          C  
ATOM  15391  H   VAL A1004      18.007  10.347  11.384  1.00  0.240          H  
ATOM  15392  HA  VAL A1004      19.096  10.287  14.055  1.00  0.290          H  
ATOM  15393  HB  VAL A1004      20.171   8.282  13.485  1.00  0.380          H  
ATOM  15394 1HG1 VAL A1004      18.222   7.070  12.978  1.00  0.380          H  
ATOM  15395 2HG1 VAL A1004      17.938   8.385  14.075  1.00  0.380          H  
ATOM  15396 3HG1 VAL A1004      17.446   8.514  12.382  1.00  0.380          H  
ATOM  15397 1HG2 VAL A1004      20.023   7.275  11.265  1.00  0.380          H  
ATOM  15398 2HG2 VAL A1004      19.312   8.752  10.660  1.00  0.380          H  
ATOM  15399 3HG2 VAL A1004      20.939   8.763  11.227  1.00  0.380          H  
ATOM  15400  N   MET A1005      21.188  11.409  11.771  1.00  0.230          N  
ATOM  15401  CA  MET A1005      22.497  12.042  11.815  1.00  0.240          C  
ATOM  15402  C   MET A1005      22.390  13.357  12.590  1.00  0.250          C  
ATOM  15403  O   MET A1005      23.300  13.713  13.334  1.00  0.270          O  
ATOM  15404  CB  MET A1005      23.079  12.249  10.419  1.00  0.330          C  
ATOM  15405  CG  MET A1005      22.437  13.329   9.568  1.00  0.330          C  
ATOM  15406  SD  MET A1005      23.124  13.388   7.894  1.00  0.330          S  
ATOM  15407  CE  MET A1005      24.752  14.094   8.197  1.00  0.330          C  
ATOM  15408  H   MET A1005      20.625  11.363  10.914  1.00  0.280          H  
ATOM  15409  HA  MET A1005      23.181  11.391  12.359  1.00  0.290          H  
ATOM  15410 1HB  MET A1005      24.123  12.478  10.520  1.00  0.400          H  
ATOM  15411 2HB  MET A1005      22.998  11.317   9.861  1.00  0.400          H  
ATOM  15412 1HG  MET A1005      21.365  13.154   9.497  1.00  0.400          H  
ATOM  15413 2HG  MET A1005      22.596  14.303  10.027  1.00  0.400          H  
ATOM  15414 1HE  MET A1005      25.278  14.207   7.252  1.00  0.400          H  
ATOM  15415 2HE  MET A1005      24.644  15.072   8.668  1.00  0.400          H  
ATOM  15416 3HE  MET A1005      25.330  13.443   8.846  1.00  0.400          H  
ATOM  15417  N   GLY A1006      21.235  14.035  12.526  1.00  0.240          N  
ATOM  15418  CA  GLY A1006      21.041  15.269  13.278  1.00  0.250          C  
ATOM  15419  C   GLY A1006      21.196  14.970  14.754  1.00  0.260          C  
ATOM  15420  O   GLY A1006      21.961  15.628  15.483  1.00  0.280          O  
ATOM  15421  H   GLY A1006      20.487  13.738  11.894  1.00  0.290          H  
ATOM  15422 1HA  GLY A1006      21.753  16.027  12.958  1.00  0.300          H  
ATOM  15423 2HA  GLY A1006      20.036  15.640  13.094  1.00  0.300          H  
ATOM  15424  N   GLY A1007      20.435  13.965  15.184  1.00  0.250          N  
ATOM  15425  CA  GLY A1007      20.402  13.487  16.542  1.00  0.260          C  
ATOM  15426  C   GLY A1007      21.761  13.038  17.038  1.00  0.270          C  
ATOM  15427  O   GLY A1007      22.221  13.527  18.068  1.00  0.280          O  
ATOM  15428  H   GLY A1007      19.812  13.510  14.513  1.00  0.300          H  
ATOM  15429 1HA  GLY A1007      20.024  14.267  17.195  1.00  0.310          H  
ATOM  15430 2HA  GLY A1007      19.695  12.662  16.600  1.00  0.310          H  
ATOM  15431  N   MET A1008      22.433  12.141  16.317  1.00  0.260          N  
ATOM  15432  CA  MET A1008      23.708  11.644  16.798  1.00  0.280          C  
ATOM  15433  C   MET A1008      24.793  12.707  16.881  1.00  0.300          C  
ATOM  15434  O   MET A1008      25.622  12.664  17.802  1.00  0.310          O  
ATOM  15435  CB  MET A1008      24.189  10.499  15.933  1.00  0.380          C  
ATOM  15436  CG  MET A1008      25.396   9.759  16.521  1.00  0.380          C  
ATOM  15437  SD  MET A1008      25.030   9.065  18.126  1.00  0.380          S  
ATOM  15438  CE  MET A1008      23.822   7.850  17.707  1.00  0.380          C  
ATOM  15439  H   MET A1008      22.035  11.768  15.451  1.00  0.310          H  
ATOM  15440  HA  MET A1008      23.547  11.267  17.803  1.00  0.340          H  
ATOM  15441 1HB  MET A1008      23.375   9.824  15.729  1.00  0.460          H  
ATOM  15442 2HB  MET A1008      24.493  10.907  14.969  1.00  0.460          H  
ATOM  15443 1HG  MET A1008      25.725   8.964  15.873  1.00  0.460          H  
ATOM  15444 2HG  MET A1008      26.229  10.443  16.636  1.00  0.460          H  
ATOM  15445 1HE  MET A1008      23.517   7.358  18.596  1.00  0.460          H  
ATOM  15446 2HE  MET A1008      22.959   8.309  17.260  1.00  0.460          H  
ATOM  15447 3HE  MET A1008      24.253   7.134  17.013  1.00  0.460          H  
ATOM  15448  N   ILE A1009      24.818  13.672  15.953  1.00  0.310          N  
ATOM  15449  CA  ILE A1009      25.853  14.693  16.025  1.00  0.330          C  
ATOM  15450  C   ILE A1009      25.677  15.516  17.297  1.00  0.350          C  
ATOM  15451  O   ILE A1009      26.635  15.684  18.066  1.00  0.370          O  
ATOM  15452  CB  ILE A1009      25.823  15.610  14.774  1.00  0.450          C  
ATOM  15453  CG1 ILE A1009      26.241  14.789  13.522  1.00  0.450          C  
ATOM  15454  CG2 ILE A1009      26.788  16.813  14.984  1.00  0.450          C  
ATOM  15455  CD1 ILE A1009      25.943  15.427  12.169  1.00  0.450          C  
ATOM  15456  H   ILE A1009      24.150  13.671  15.171  1.00  0.370          H  
ATOM  15457  HA  ILE A1009      26.823  14.200  16.068  1.00  0.400          H  
ATOM  15458  HB  ILE A1009      24.801  15.969  14.609  1.00  0.540          H  
ATOM  15459 1HG1 ILE A1009      27.308  14.637  13.576  1.00  0.540          H  
ATOM  15460 2HG1 ILE A1009      25.745  13.825  13.559  1.00  0.540          H  
ATOM  15461 1HG2 ILE A1009      26.771  17.458  14.114  1.00  0.540          H  
ATOM  15462 2HG2 ILE A1009      26.482  17.395  15.850  1.00  0.540          H  
ATOM  15463 3HG2 ILE A1009      27.802  16.442  15.141  1.00  0.540          H  
ATOM  15464 1HD1 ILE A1009      26.286  14.760  11.378  1.00  0.540          H  
ATOM  15465 2HD1 ILE A1009      24.865  15.577  12.071  1.00  0.540          H  
ATOM  15466 3HD1 ILE A1009      26.451  16.380  12.078  1.00  0.540          H  
ATOM  15467  N   SER A1010      24.455  16.012  17.540  1.00  0.350          N  
ATOM  15468  CA  SER A1010      24.225  16.801  18.739  1.00  0.370          C  
ATOM  15469  C   SER A1010      24.385  15.965  19.991  1.00  0.370          C  
ATOM  15470  O   SER A1010      25.029  16.397  20.946  1.00  0.390          O  
ATOM  15471  CB  SER A1010      22.839  17.420  18.730  1.00  0.510          C  
ATOM  15472  OG  SER A1010      22.709  18.388  17.713  1.00  0.510          O  
ATOM  15473  H   SER A1010      23.696  15.864  16.864  1.00  0.420          H  
ATOM  15474  HA  SER A1010      24.961  17.603  18.768  1.00  0.440          H  
ATOM  15475 1HB  SER A1010      22.108  16.628  18.588  1.00  0.610          H  
ATOM  15476 2HB  SER A1010      22.636  17.872  19.697  1.00  0.610          H  
ATOM  15477  HG  SER A1010      21.828  18.753  17.805  1.00  0.610          H  
ATOM  15478  N   ALA A1011      23.861  14.737  19.992  1.00  0.350          N  
ATOM  15479  CA  ALA A1011      23.946  13.914  21.179  1.00  0.340          C  
ATOM  15480  C   ALA A1011      25.378  13.655  21.570  1.00  0.360          C  
ATOM  15481  O   ALA A1011      25.723  13.737  22.744  1.00  0.370          O  
ATOM  15482  CB  ALA A1011      23.276  12.582  20.956  1.00  0.480          C  
ATOM  15483  H   ALA A1011      23.343  14.389  19.187  1.00  0.420          H  
ATOM  15484  HA  ALA A1011      23.447  14.443  21.991  1.00  0.410          H  
ATOM  15485 1HB  ALA A1011      23.350  12.014  21.869  1.00  0.580          H  
ATOM  15486 2HB  ALA A1011      22.253  12.709  20.694  1.00  0.580          H  
ATOM  15487 3HB  ALA A1011      23.779  12.052  20.153  1.00  0.580          H  
ATOM  15488  N   THR A1012      26.249  13.398  20.593  1.00  0.350          N  
ATOM  15489  CA  THR A1012      27.634  13.106  20.909  1.00  0.370          C  
ATOM  15490  C   THR A1012      28.308  14.300  21.547  1.00  0.400          C  
ATOM  15491  O   THR A1012      28.923  14.183  22.609  1.00  0.420          O  
ATOM  15492  CB  THR A1012      28.424  12.750  19.634  1.00  0.510          C  
ATOM  15493  OG1 THR A1012      27.832  11.607  19.021  1.00  0.510          O  
ATOM  15494  CG2 THR A1012      29.904  12.422  19.997  1.00  0.510          C  
ATOM  15495  H   THR A1012      25.934  13.320  19.623  1.00  0.420          H  
ATOM  15496  HA  THR A1012      27.666  12.270  21.605  1.00  0.440          H  
ATOM  15497  HB  THR A1012      28.386  13.588  18.931  1.00  0.610          H  
ATOM  15498  HG1 THR A1012      26.946  11.871  18.663  1.00  0.610          H  
ATOM  15499 1HG2 THR A1012      30.449  12.157  19.092  1.00  0.610          H  
ATOM  15500 2HG2 THR A1012      30.384  13.283  20.463  1.00  0.610          H  
ATOM  15501 3HG2 THR A1012      29.918  11.590  20.683  1.00  0.610          H  
ATOM  15502  N   ILE A1013      28.156  15.466  20.922  1.00  0.410          N  
ATOM  15503  CA  ILE A1013      28.828  16.663  21.392  1.00  0.430          C  
ATOM  15504  C   ILE A1013      28.346  17.059  22.767  1.00  0.440          C  
ATOM  15505  O   ILE A1013      29.138  17.420  23.633  1.00  0.470          O  
ATOM  15506  CB  ILE A1013      28.607  17.833  20.417  1.00  0.590          C  
ATOM  15507  CG1 ILE A1013      29.330  17.516  19.084  1.00  0.590          C  
ATOM  15508  CG2 ILE A1013      29.136  19.162  21.057  1.00  0.590          C  
ATOM  15509  CD1 ILE A1013      28.944  18.420  17.933  1.00  0.590          C  
ATOM  15510  H   ILE A1013      27.584  15.504  20.068  1.00  0.490          H  
ATOM  15511  HA  ILE A1013      29.895  16.456  21.453  1.00  0.520          H  
ATOM  15512  HB  ILE A1013      27.538  17.926  20.197  1.00  0.710          H  
ATOM  15513 1HG1 ILE A1013      30.403  17.592  19.241  1.00  0.710          H  
ATOM  15514 2HG1 ILE A1013      29.095  16.491  18.795  1.00  0.710          H  
ATOM  15515 1HG2 ILE A1013      28.984  19.991  20.377  1.00  0.710          H  
ATOM  15516 2HG2 ILE A1013      28.607  19.382  21.983  1.00  0.710          H  
ATOM  15517 3HG2 ILE A1013      30.202  19.060  21.271  1.00  0.710          H  
ATOM  15518 1HD1 ILE A1013      29.489  18.116  17.040  1.00  0.710          H  
ATOM  15519 2HD1 ILE A1013      27.871  18.326  17.751  1.00  0.710          H  
ATOM  15520 3HD1 ILE A1013      29.182  19.451  18.159  1.00  0.710          H  
ATOM  15521  N   LEU A1014      27.040  17.048  22.951  1.00  0.430          N  
ATOM  15522  CA  LEU A1014      26.457  17.431  24.205  1.00  0.440          C  
ATOM  15523  C   LEU A1014      26.706  16.424  25.308  1.00  0.440          C  
ATOM  15524  O   LEU A1014      27.188  16.785  26.383  1.00  0.460          O  
ATOM  15525  CB  LEU A1014      24.964  17.542  23.979  1.00  0.610          C  
ATOM  15526  CG  LEU A1014      24.482  18.695  23.099  1.00  0.610          C  
ATOM  15527  CD1 LEU A1014      23.061  18.433  22.728  1.00  0.610          C  
ATOM  15528  CD2 LEU A1014      24.567  19.999  23.865  1.00  0.610          C  
ATOM  15529  H   LEU A1014      26.423  16.756  22.189  1.00  0.520          H  
ATOM  15530  HA  LEU A1014      26.885  18.383  24.506  1.00  0.530          H  
ATOM  15531 1HB  LEU A1014      24.631  16.617  23.513  1.00  0.730          H  
ATOM  15532 2HB  LEU A1014      24.504  17.624  24.924  1.00  0.730          H  
ATOM  15533  HG  LEU A1014      25.082  18.750  22.189  1.00  0.730          H  
ATOM  15534 1HD1 LEU A1014      22.686  19.236  22.100  1.00  0.730          H  
ATOM  15535 2HD1 LEU A1014      23.000  17.496  22.183  1.00  0.730          H  
ATOM  15536 3HD1 LEU A1014      22.472  18.362  23.608  1.00  0.730          H  
ATOM  15537 1HD2 LEU A1014      24.199  20.810  23.237  1.00  0.730          H  
ATOM  15538 2HD2 LEU A1014      23.950  19.921  24.749  1.00  0.730          H  
ATOM  15539 3HD2 LEU A1014      25.592  20.208  24.151  1.00  0.730          H  
ATOM  15540  N   ALA A1015      26.452  15.139  25.050  1.00  0.420          N  
ATOM  15541  CA  ALA A1015      26.576  14.122  26.083  1.00  0.420          C  
ATOM  15542  C   ALA A1015      27.980  14.044  26.656  1.00  0.440          C  
ATOM  15543  O   ALA A1015      28.144  13.933  27.870  1.00  0.450          O  
ATOM  15544  CB  ALA A1015      26.170  12.766  25.536  1.00  0.590          C  
ATOM  15545  H   ALA A1015      26.110  14.847  24.136  1.00  0.500          H  
ATOM  15546  HA  ALA A1015      25.899  14.387  26.891  1.00  0.500          H  
ATOM  15547 1HB  ALA A1015      26.228  12.018  26.324  1.00  0.710          H  
ATOM  15548 2HB  ALA A1015      25.147  12.818  25.159  1.00  0.710          H  
ATOM  15549 3HB  ALA A1015      26.842  12.491  24.722  1.00  0.710          H  
ATOM  15550  N   ILE A1016      29.019  14.218  25.842  1.00  0.440          N  
ATOM  15551  CA  ILE A1016      30.359  14.123  26.416  1.00  0.460          C  
ATOM  15552  C   ILE A1016      30.667  15.229  27.458  1.00  0.490          C  
ATOM  15553  O   ILE A1016      31.652  15.119  28.183  1.00  0.520          O  
ATOM  15554  CB  ILE A1016      31.457  14.029  25.325  1.00  0.640          C  
ATOM  15555  CG1 ILE A1016      31.480  15.313  24.467  1.00  0.640          C  
ATOM  15556  CG2 ILE A1016      31.251  12.741  24.500  1.00  0.640          C  
ATOM  15557  CD1 ILE A1016      32.641  15.439  23.498  1.00  0.640          C  
ATOM  15558  H   ILE A1016      28.879  14.322  24.830  1.00  0.530          H  
ATOM  15559  HA  ILE A1016      30.408  13.176  26.950  1.00  0.550          H  
ATOM  15560  HB  ILE A1016      32.403  13.946  25.789  1.00  0.760          H  
ATOM  15561 1HG1 ILE A1016      30.570  15.370  23.908  1.00  0.760          H  
ATOM  15562 2HG1 ILE A1016      31.519  16.160  25.134  1.00  0.760          H  
ATOM  15563 1HG2 ILE A1016      32.034  12.631  23.757  1.00  0.760          H  
ATOM  15564 2HG2 ILE A1016      31.281  11.888  25.173  1.00  0.760          H  
ATOM  15565 3HG2 ILE A1016      30.290  12.765  24.004  1.00  0.760          H  
ATOM  15566 1HD1 ILE A1016      32.551  16.386  22.965  1.00  0.760          H  
ATOM  15567 2HD1 ILE A1016      33.577  15.420  24.047  1.00  0.760          H  
ATOM  15568 3HD1 ILE A1016      32.623  14.625  22.782  1.00  0.760          H  
ATOM  15569  N   TYR A1017      29.854  16.289  27.540  1.00  0.510          N  
ATOM  15570  CA  TYR A1017      30.062  17.327  28.552  1.00  0.540          C  
ATOM  15571  C   TYR A1017      28.945  17.287  29.603  1.00  0.530          C  
ATOM  15572  O   TYR A1017      29.184  17.464  30.810  1.00  0.560          O  
ATOM  15573  CB  TYR A1017      30.148  18.695  27.906  1.00  0.740          C  
ATOM  15574  CG  TYR A1017      31.339  18.844  27.004  1.00  0.740          C  
ATOM  15575  CD1 TYR A1017      31.158  18.945  25.649  1.00  0.740          C  
ATOM  15576  CD2 TYR A1017      32.620  18.856  27.540  1.00  0.740          C  
ATOM  15577  CE1 TYR A1017      32.246  19.066  24.818  1.00  0.740          C  
ATOM  15578  CE2 TYR A1017      33.711  18.978  26.723  1.00  0.740          C  
ATOM  15579  CZ  TYR A1017      33.529  19.083  25.358  1.00  0.740          C  
ATOM  15580  OH  TYR A1017      34.617  19.207  24.523  1.00  0.740          O  
ATOM  15581  H   TYR A1017      29.043  16.345  26.925  1.00  0.610          H  
ATOM  15582  HA  TYR A1017      30.999  17.127  29.069  1.00  0.650          H  
ATOM  15583 1HB  TYR A1017      29.248  18.861  27.311  1.00  0.890          H  
ATOM  15584 2HB  TYR A1017      30.178  19.449  28.656  1.00  0.890          H  
ATOM  15585  HD1 TYR A1017      30.153  18.928  25.233  1.00  0.890          H  
ATOM  15586  HD2 TYR A1017      32.762  18.768  28.607  1.00  0.890          H  
ATOM  15587  HE1 TYR A1017      32.098  19.145  23.742  1.00  0.890          H  
ATOM  15588  HE2 TYR A1017      34.718  18.988  27.151  1.00  0.890          H  
ATOM  15589  HH  TYR A1017      34.315  19.272  23.613  1.00  0.890          H  
ATOM  15590  N   PHE A1018      27.718  17.068  29.137  1.00  0.510          N  
ATOM  15591  CA  PHE A1018      26.570  17.010  30.014  1.00  0.500          C  
ATOM  15592  C   PHE A1018      26.486  15.773  30.871  1.00  0.490          C  
ATOM  15593  O   PHE A1018      26.035  15.871  32.006  1.00  0.510          O  
ATOM  15594  CB  PHE A1018      25.264  17.155  29.263  1.00  0.700          C  
ATOM  15595  CG  PHE A1018      24.825  18.545  29.039  1.00  0.700          C  
ATOM  15596  CD1 PHE A1018      24.798  19.145  27.796  1.00  0.700          C  
ATOM  15597  CD2 PHE A1018      24.421  19.274  30.138  1.00  0.700          C  
ATOM  15598  CE1 PHE A1018      24.356  20.453  27.676  1.00  0.700          C  
ATOM  15599  CE2 PHE A1018      24.001  20.548  30.016  1.00  0.700          C  
ATOM  15600  CZ  PHE A1018      23.958  21.143  28.793  1.00  0.700          C  
ATOM  15601  H   PHE A1018      27.572  16.949  28.138  1.00  0.610          H  
ATOM  15602  HA  PHE A1018      26.645  17.861  30.687  1.00  0.600          H  
ATOM  15603 1HB  PHE A1018      25.374  16.677  28.298  1.00  0.840          H  
ATOM  15604 2HB  PHE A1018      24.511  16.638  29.792  1.00  0.840          H  
ATOM  15605  HD1 PHE A1018      25.119  18.590  26.921  1.00  0.840          H  
ATOM  15606  HD2 PHE A1018      24.449  18.806  31.126  1.00  0.840          H  
ATOM  15607  HE1 PHE A1018      24.327  20.942  26.709  1.00  0.840          H  
ATOM  15608  HE2 PHE A1018      23.703  21.101  30.900  1.00  0.840          H  
ATOM  15609  HZ  PHE A1018      23.621  22.160  28.719  1.00  0.840          H  
ATOM  15610  N   VAL A1019      26.905  14.609  30.380  1.00  0.470          N  
ATOM  15611  CA  VAL A1019      26.768  13.437  31.211  1.00  0.450          C  
ATOM  15612  C   VAL A1019      27.598  13.529  32.476  1.00  0.490          C  
ATOM  15613  O   VAL A1019      27.063  13.195  33.531  1.00  0.500          O  
ATOM  15614  CB  VAL A1019      27.113  12.134  30.468  1.00  0.640          C  
ATOM  15615  CG1 VAL A1019      27.155  10.947  31.475  1.00  0.640          C  
ATOM  15616  CG2 VAL A1019      26.078  11.889  29.453  1.00  0.640          C  
ATOM  15617  H   VAL A1019      27.309  14.542  29.444  1.00  0.560          H  
ATOM  15618  HA  VAL A1019      25.721  13.363  31.506  1.00  0.540          H  
ATOM  15619  HB  VAL A1019      28.071  12.220  29.976  1.00  0.770          H  
ATOM  15620 1HG1 VAL A1019      27.369  10.051  30.949  1.00  0.770          H  
ATOM  15621 2HG1 VAL A1019      27.920  11.096  32.231  1.00  0.770          H  
ATOM  15622 3HG1 VAL A1019      26.181  10.848  31.969  1.00  0.770          H  
ATOM  15623 1HG2 VAL A1019      26.298  10.974  28.913  1.00  0.770          H  
ATOM  15624 2HG2 VAL A1019      25.152  11.802  29.973  1.00  0.770          H  
ATOM  15625 3HG2 VAL A1019      26.037  12.717  28.762  1.00  0.770          H  
ATOM  15626  N   PRO A1020      28.912  13.851  32.456  1.00  0.520          N  
ATOM  15627  CA  PRO A1020      29.643  13.984  33.684  1.00  0.560          C  
ATOM  15628  C   PRO A1020      29.080  15.079  34.570  1.00  0.590          C  
ATOM  15629  O   PRO A1020      29.076  14.949  35.795  1.00  0.610          O  
ATOM  15630  CB  PRO A1020      31.048  14.285  33.180  1.00  0.840          C  
ATOM  15631  CG  PRO A1020      30.893  14.756  31.763  1.00  0.840          C  
ATOM  15632  CD  PRO A1020      29.741  13.994  31.230  1.00  0.840          C  
ATOM  15633  HA  PRO A1020      29.627  13.020  34.212  1.00  0.670          H  
ATOM  15634 1HB  PRO A1020      31.540  15.017  33.810  1.00  1.010          H  
ATOM  15635 2HB  PRO A1020      31.607  13.383  33.248  1.00  1.010          H  
ATOM  15636 1HG  PRO A1020      30.729  15.834  31.753  1.00  1.010          H  
ATOM  15637 2HG  PRO A1020      31.803  14.590  31.171  1.00  1.010          H  
ATOM  15638 1HD  PRO A1020      29.327  14.582  30.440  1.00  1.010          H  
ATOM  15639 2HD  PRO A1020      30.079  13.015  30.873  1.00  1.010          H  
ATOM  15640  N   LEU A1021      28.475  16.119  33.986  1.00  0.590          N  
ATOM  15641  CA  LEU A1021      27.879  17.093  34.865  1.00  0.620          C  
ATOM  15642  C   LEU A1021      26.672  16.510  35.571  1.00  0.610          C  
ATOM  15643  O   LEU A1021      26.504  16.684  36.780  1.00  0.630          O  
ATOM  15644  CB  LEU A1021      27.468  18.355  34.133  1.00  0.860          C  
ATOM  15645  CG  LEU A1021      26.832  19.425  35.035  1.00  0.860          C  
ATOM  15646  CD1 LEU A1021      27.816  19.875  36.127  1.00  0.860          C  
ATOM  15647  CD2 LEU A1021      26.427  20.569  34.209  1.00  0.860          C  
ATOM  15648  H   LEU A1021      28.508  16.302  32.975  1.00  0.710          H  
ATOM  15649  HA  LEU A1021      28.613  17.338  35.614  1.00  0.740          H  
ATOM  15650 1HB  LEU A1021      28.346  18.779  33.645  1.00  1.030          H  
ATOM  15651 2HB  LEU A1021      26.743  18.085  33.361  1.00  1.030          H  
ATOM  15652  HG  LEU A1021      25.962  19.014  35.516  1.00  1.030          H  
ATOM  15653 1HD1 LEU A1021      27.323  20.600  36.715  1.00  1.030          H  
ATOM  15654 2HD1 LEU A1021      28.105  19.056  36.774  1.00  1.030          H  
ATOM  15655 3HD1 LEU A1021      28.705  20.310  35.676  1.00  1.030          H  
ATOM  15656 1HD2 LEU A1021      25.962  21.340  34.838  1.00  1.030          H  
ATOM  15657 2HD2 LEU A1021      27.320  20.964  33.734  1.00  1.030          H  
ATOM  15658 3HD2 LEU A1021      25.717  20.240  33.448  1.00  1.030          H  
ATOM  15659  N   PHE A1022      25.814  15.826  34.807  1.00  0.560          N  
ATOM  15660  CA  PHE A1022      24.596  15.269  35.353  1.00  0.550          C  
ATOM  15661  C   PHE A1022      24.951  14.306  36.464  1.00  0.550          C  
ATOM  15662  O   PHE A1022      24.345  14.341  37.531  1.00  0.580          O  
ATOM  15663  CB  PHE A1022      23.827  14.480  34.289  1.00  0.770          C  
ATOM  15664  CG  PHE A1022      23.199  15.245  33.131  1.00  0.770          C  
ATOM  15665  CD1 PHE A1022      22.971  14.561  31.950  1.00  0.770          C  
ATOM  15666  CD2 PHE A1022      22.837  16.599  33.185  1.00  0.770          C  
ATOM  15667  CE1 PHE A1022      22.413  15.181  30.873  1.00  0.770          C  
ATOM  15668  CE2 PHE A1022      22.267  17.206  32.081  1.00  0.770          C  
ATOM  15669  CZ  PHE A1022      22.066  16.483  30.934  1.00  0.770          C  
ATOM  15670  H   PHE A1022      26.003  15.728  33.808  1.00  0.670          H  
ATOM  15671  HA  PHE A1022      23.985  16.067  35.766  1.00  0.660          H  
ATOM  15672 1HB  PHE A1022      24.491  13.726  33.862  1.00  0.930          H  
ATOM  15673 2HB  PHE A1022      23.042  13.953  34.775  1.00  0.930          H  
ATOM  15674  HD1 PHE A1022      23.242  13.501  31.892  1.00  0.930          H  
ATOM  15675  HD2 PHE A1022      22.998  17.176  34.091  1.00  0.930          H  
ATOM  15676  HE1 PHE A1022      22.241  14.636  29.965  1.00  0.930          H  
ATOM  15677  HE2 PHE A1022      21.980  18.258  32.117  1.00  0.930          H  
ATOM  15678  HZ  PHE A1022      21.636  16.945  30.065  1.00  0.930          H  
ATOM  15679  N   PHE A1023      25.959  13.463  36.229  1.00  0.530          N  
ATOM  15680  CA  PHE A1023      26.394  12.491  37.215  1.00  0.530          C  
ATOM  15681  C   PHE A1023      26.830  13.147  38.507  1.00  0.560          C  
ATOM  15682  O   PHE A1023      26.368  12.765  39.588  1.00  0.560          O  
ATOM  15683  CB  PHE A1023      27.502  11.623  36.640  1.00  0.740          C  
ATOM  15684  CG  PHE A1023      28.066  10.661  37.611  1.00  0.740          C  
ATOM  15685  CD1 PHE A1023      27.357   9.543  37.986  1.00  0.740          C  
ATOM  15686  CD2 PHE A1023      29.317  10.856  38.138  1.00  0.740          C  
ATOM  15687  CE1 PHE A1023      27.892   8.642  38.870  1.00  0.740          C  
ATOM  15688  CE2 PHE A1023      29.853   9.958  39.019  1.00  0.740          C  
ATOM  15689  CZ  PHE A1023      29.137   8.844  39.384  1.00  0.740          C  
ATOM  15690  H   PHE A1023      26.419  13.477  35.311  1.00  0.640          H  
ATOM  15691  HA  PHE A1023      25.555  11.848  37.454  1.00  0.640          H  
ATOM  15692 1HB  PHE A1023      27.124  11.076  35.780  1.00  0.890          H  
ATOM  15693 2HB  PHE A1023      28.308  12.265  36.284  1.00  0.890          H  
ATOM  15694  HD1 PHE A1023      26.358   9.373  37.573  1.00  0.890          H  
ATOM  15695  HD2 PHE A1023      29.890  11.737  37.845  1.00  0.890          H  
ATOM  15696  HE1 PHE A1023      27.324   7.758  39.160  1.00  0.890          H  
ATOM  15697  HE2 PHE A1023      30.849  10.127  39.420  1.00  0.890          H  
ATOM  15698  HZ  PHE A1023      29.555   8.119  40.077  1.00  0.890          H  
ATOM  15699  N   VAL A1024      27.705  14.142  38.411  1.00  0.590          N  
ATOM  15700  CA  VAL A1024      28.171  14.812  39.602  1.00  0.630          C  
ATOM  15701  C   VAL A1024      27.021  15.502  40.334  1.00  0.630          C  
ATOM  15702  O   VAL A1024      26.936  15.409  41.562  1.00  0.640          O  
ATOM  15703  CB  VAL A1024      29.319  15.778  39.251  1.00  0.870          C  
ATOM  15704  CG1 VAL A1024      29.684  16.664  40.424  1.00  0.870          C  
ATOM  15705  CG2 VAL A1024      30.545  14.924  38.850  1.00  0.870          C  
ATOM  15706  H   VAL A1024      28.057  14.430  37.490  1.00  0.710          H  
ATOM  15707  HA  VAL A1024      28.583  14.054  40.263  1.00  0.760          H  
ATOM  15708  HB  VAL A1024      29.013  16.421  38.418  1.00  1.040          H  
ATOM  15709 1HG1 VAL A1024      30.489  17.309  40.118  1.00  1.040          H  
ATOM  15710 2HG1 VAL A1024      28.832  17.270  40.709  1.00  1.040          H  
ATOM  15711 3HG1 VAL A1024      30.001  16.066  41.264  1.00  1.040          H  
ATOM  15712 1HG2 VAL A1024      31.384  15.552  38.597  1.00  1.040          H  
ATOM  15713 2HG2 VAL A1024      30.825  14.292  39.658  1.00  1.040          H  
ATOM  15714 3HG2 VAL A1024      30.289  14.304  37.996  1.00  1.040          H  
ATOM  15715  N   LEU A1025      26.136  16.196  39.610  1.00  0.630          N  
ATOM  15716  CA  LEU A1025      25.024  16.859  40.269  1.00  0.640          C  
ATOM  15717  C   LEU A1025      24.105  15.875  40.970  1.00  0.630          C  
ATOM  15718  O   LEU A1025      23.680  16.140  42.093  1.00  0.650          O  
ATOM  15719  CB  LEU A1025      24.210  17.657  39.251  1.00  0.890          C  
ATOM  15720  CG  LEU A1025      24.874  18.906  38.661  1.00  0.890          C  
ATOM  15721  CD1 LEU A1025      24.022  19.406  37.512  1.00  0.890          C  
ATOM  15722  CD2 LEU A1025      25.008  19.983  39.735  1.00  0.890          C  
ATOM  15723  H   LEU A1025      26.245  16.268  38.594  1.00  0.760          H  
ATOM  15724  HA  LEU A1025      25.428  17.520  41.027  1.00  0.770          H  
ATOM  15725 1HB  LEU A1025      23.978  16.989  38.419  1.00  1.070          H  
ATOM  15726 2HB  LEU A1025      23.280  17.956  39.716  1.00  1.070          H  
ATOM  15727  HG  LEU A1025      25.860  18.653  38.274  1.00  1.070          H  
ATOM  15728 1HD1 LEU A1025      24.489  20.285  37.074  1.00  1.070          H  
ATOM  15729 2HD1 LEU A1025      23.943  18.624  36.757  1.00  1.070          H  
ATOM  15730 3HD1 LEU A1025      23.035  19.661  37.872  1.00  1.070          H  
ATOM  15731 1HD2 LEU A1025      25.461  20.853  39.307  1.00  1.070          H  
ATOM  15732 2HD2 LEU A1025      24.021  20.240  40.118  1.00  1.070          H  
ATOM  15733 3HD2 LEU A1025      25.627  19.637  40.551  1.00  1.070          H  
ATOM  15734  N   VAL A1026      23.822  14.730  40.352  1.00  0.610          N  
ATOM  15735  CA  VAL A1026      22.966  13.731  40.975  1.00  0.600          C  
ATOM  15736  C   VAL A1026      23.608  13.187  42.245  1.00  0.600          C  
ATOM  15737  O   VAL A1026      22.943  13.060  43.274  1.00  0.610          O  
ATOM  15738  CB  VAL A1026      22.648  12.597  39.969  1.00  0.840          C  
ATOM  15739  CG1 VAL A1026      21.951  11.410  40.638  1.00  0.840          C  
ATOM  15740  CG2 VAL A1026      21.700  13.147  38.880  1.00  0.840          C  
ATOM  15741  H   VAL A1026      24.179  14.568  39.403  1.00  0.730          H  
ATOM  15742  HA  VAL A1026      22.026  14.211  41.242  1.00  0.720          H  
ATOM  15743  HB  VAL A1026      23.584  12.249  39.521  1.00  1.010          H  
ATOM  15744 1HG1 VAL A1026      21.762  10.667  39.875  1.00  1.010          H  
ATOM  15745 2HG1 VAL A1026      22.580  10.976  41.414  1.00  1.010          H  
ATOM  15746 3HG1 VAL A1026      21.013  11.726  41.067  1.00  1.010          H  
ATOM  15747 1HG2 VAL A1026      21.485  12.371  38.160  1.00  1.010          H  
ATOM  15748 2HG2 VAL A1026      20.773  13.477  39.345  1.00  1.010          H  
ATOM  15749 3HG2 VAL A1026      22.153  13.985  38.373  1.00  1.010          H  
ATOM  15750  N   ARG A1027      24.894  12.856  42.184  1.00  0.590          N  
ATOM  15751  CA  ARG A1027      25.595  12.317  43.338  1.00  0.600          C  
ATOM  15752  C   ARG A1027      25.637  13.316  44.507  1.00  0.630          C  
ATOM  15753  O   ARG A1027      25.585  12.916  45.673  1.00  0.630          O  
ATOM  15754  CB  ARG A1027      26.987  11.890  42.912  1.00  0.840          C  
ATOM  15755  CG  ARG A1027      27.028  10.681  41.922  1.00  0.840          C  
ATOM  15756  CD  ARG A1027      26.731   9.372  42.539  1.00  0.840          C  
ATOM  15757  NE  ARG A1027      27.766   8.982  43.491  1.00  0.840          N  
ATOM  15758  CZ  ARG A1027      27.669   7.968  44.379  1.00  0.840          C  
ATOM  15759  NH1 ARG A1027      26.579   7.225  44.440  1.00  0.840          N  
ATOM  15760  NH2 ARG A1027      28.682   7.720  45.197  1.00  0.840          N  
ATOM  15761  H   ARG A1027      25.400  12.965  41.297  1.00  0.710          H  
ATOM  15762  HA  ARG A1027      25.051  11.440  43.681  1.00  0.720          H  
ATOM  15763 1HB  ARG A1027      27.460  12.726  42.404  1.00  1.000          H  
ATOM  15764 2HB  ARG A1027      27.586  11.651  43.787  1.00  1.000          H  
ATOM  15765 1HG  ARG A1027      26.279  10.834  41.151  1.00  1.000          H  
ATOM  15766 2HG  ARG A1027      27.993  10.614  41.453  1.00  1.000          H  
ATOM  15767 1HD  ARG A1027      25.775   9.402  43.049  1.00  1.000          H  
ATOM  15768 2HD  ARG A1027      26.695   8.619  41.751  1.00  1.000          H  
ATOM  15769  HE  ARG A1027      28.624   9.516  43.487  1.00  1.000          H  
ATOM  15770 1HH1 ARG A1027      25.805   7.404  43.821  1.00  1.000          H  
ATOM  15771 2HH1 ARG A1027      26.521   6.469  45.108  1.00  1.000          H  
ATOM  15772 1HH2 ARG A1027      29.517   8.289  45.157  1.00  1.000          H  
ATOM  15773 2HH2 ARG A1027      28.621   6.965  45.866  1.00  1.000          H  
ATOM  15774  N   ARG A1028      25.754  14.612  44.196  1.00  0.660          N  
ATOM  15775  CA  ARG A1028      25.772  15.656  45.215  1.00  0.690          C  
ATOM  15776  C   ARG A1028      24.367  15.976  45.753  1.00  0.710          C  
ATOM  15777  O   ARG A1028      24.214  16.278  46.939  1.00  0.730          O  
ATOM  15778  CB  ARG A1028      26.425  16.907  44.657  1.00  0.950          C  
ATOM  15779  CG  ARG A1028      27.911  16.742  44.406  1.00  0.950          C  
ATOM  15780  CD  ARG A1028      28.518  17.892  43.720  1.00  0.950          C  
ATOM  15781  NE  ARG A1028      28.556  19.081  44.555  1.00  0.950          N  
ATOM  15782  CZ  ARG A1028      28.925  20.310  44.136  1.00  0.950          C  
ATOM  15783  NH1 ARG A1028      29.283  20.510  42.881  1.00  0.950          N  
ATOM  15784  NH2 ARG A1028      28.931  21.319  44.994  1.00  0.950          N  
ATOM  15785  H   ARG A1028      25.879  14.869  43.211  1.00  0.790          H  
ATOM  15786  HA  ARG A1028      26.380  15.302  46.046  1.00  0.830          H  
ATOM  15787 1HB  ARG A1028      25.953  17.164  43.707  1.00  1.140          H  
ATOM  15788 2HB  ARG A1028      26.275  17.739  45.341  1.00  1.140          H  
ATOM  15789 1HG  ARG A1028      28.428  16.596  45.352  1.00  1.140          H  
ATOM  15790 2HG  ARG A1028      28.054  15.874  43.786  1.00  1.140          H  
ATOM  15791 1HD  ARG A1028      29.537  17.636  43.434  1.00  1.140          H  
ATOM  15792 2HD  ARG A1028      27.929  18.113  42.829  1.00  1.140          H  
ATOM  15793  HE  ARG A1028      28.295  18.979  45.529  1.00  1.140          H  
ATOM  15794 1HH1 ARG A1028      29.282  19.752  42.214  1.00  1.140          H  
ATOM  15795 2HH1 ARG A1028      29.571  21.429  42.575  1.00  1.140          H  
ATOM  15796 1HH2 ARG A1028      28.658  21.166  45.956  1.00  1.140          H  
ATOM  15797 2HH2 ARG A1028      29.206  22.242  44.693  1.00  1.140          H  
ATOM  15798  N   ARG A1029      23.348  15.934  44.880  1.00  0.700          N  
ATOM  15799  CA  ARG A1029      21.948  16.165  45.249  1.00  0.730          C  
ATOM  15800  C   ARG A1029      21.390  15.056  46.138  1.00  0.710          C  
ATOM  15801  O   ARG A1029      20.577  15.313  47.029  1.00  0.730          O  
ATOM  15802  CB  ARG A1029      21.087  16.315  44.008  1.00  1.010          C  
ATOM  15803  CG  ARG A1029      21.288  17.633  43.264  1.00  1.010          C  
ATOM  15804  CD  ARG A1029      20.607  17.643  41.957  1.00  1.010          C  
ATOM  15805  NE  ARG A1029      20.800  18.916  41.268  1.00  1.010          N  
ATOM  15806  CZ  ARG A1029      20.529  19.151  39.967  1.00  1.010          C  
ATOM  15807  NH1 ARG A1029      20.060  18.190  39.193  1.00  1.010          N  
ATOM  15808  NH2 ARG A1029      20.732  20.353  39.468  1.00  1.010          N  
ATOM  15809  H   ARG A1029      23.554  15.765  43.894  1.00  0.840          H  
ATOM  15810  HA  ARG A1029      21.898  17.100  45.803  1.00  0.880          H  
ATOM  15811 1HB  ARG A1029      21.313  15.504  43.317  1.00  1.210          H  
ATOM  15812 2HB  ARG A1029      20.035  16.228  44.279  1.00  1.210          H  
ATOM  15813 1HG  ARG A1029      20.854  18.432  43.860  1.00  1.210          H  
ATOM  15814 2HG  ARG A1029      22.340  17.841  43.123  1.00  1.210          H  
ATOM  15815 1HD  ARG A1029      21.026  16.847  41.340  1.00  1.210          H  
ATOM  15816 2HD  ARG A1029      19.539  17.480  42.098  1.00  1.210          H  
ATOM  15817  HE  ARG A1029      21.154  19.690  41.817  1.00  1.210          H  
ATOM  15818 1HH1 ARG A1029      19.899  17.268  39.567  1.00  1.210          H  
ATOM  15819 2HH1 ARG A1029      19.857  18.376  38.221  1.00  1.210          H  
ATOM  15820 1HH2 ARG A1029      21.081  21.092  40.065  1.00  1.210          H  
ATOM  15821 2HH2 ARG A1029      20.525  20.529  38.497  1.00  1.210          H  
ATOM  15822  N   PHE A1030      21.859  13.829  45.925  1.00  0.660          N  
ATOM  15823  CA  PHE A1030      21.401  12.673  46.679  1.00  0.630          C  
ATOM  15824  C   PHE A1030      22.557  11.944  47.401  1.00  0.600          C  
ATOM  15825  O   PHE A1030      22.826  10.785  47.078  1.00  0.540          O  
ATOM  15826  CB  PHE A1030      20.723  11.693  45.724  1.00  0.890          C  
ATOM  15827  CG  PHE A1030      19.565  12.278  44.938  1.00  0.890          C  
ATOM  15828  CD1 PHE A1030      19.730  12.604  43.602  1.00  0.890          C  
ATOM  15829  CD2 PHE A1030      18.344  12.505  45.515  1.00  0.890          C  
ATOM  15830  CE1 PHE A1030      18.709  13.121  42.854  1.00  0.890          C  
ATOM  15831  CE2 PHE A1030      17.307  13.034  44.772  1.00  0.890          C  
ATOM  15832  CZ  PHE A1030      17.491  13.337  43.437  1.00  0.890          C  
ATOM  15833  H   PHE A1030      22.501  13.683  45.141  1.00  0.790          H  
ATOM  15834  HA  PHE A1030      20.669  13.001  47.413  1.00  0.760          H  
ATOM  15835 1HB  PHE A1030      21.467  11.336  45.009  1.00  1.070          H  
ATOM  15836 2HB  PHE A1030      20.360  10.832  46.282  1.00  1.070          H  
ATOM  15837  HD1 PHE A1030      20.691  12.435  43.151  1.00  1.070          H  
ATOM  15838  HD2 PHE A1030      18.199  12.266  46.567  1.00  1.070          H  
ATOM  15839  HE1 PHE A1030      18.866  13.362  41.801  1.00  1.070          H  
ATOM  15840  HE2 PHE A1030      16.339  13.212  45.241  1.00  1.070          H  
ATOM  15841  HZ  PHE A1030      16.670  13.751  42.852  1.00  1.070          H  
ATOM  15842  N   PRO A1031      23.262  12.587  48.358  1.00  0.620          N  
ATOM  15843  CA  PRO A1031      24.448  12.093  49.033  1.00  0.600          C  
ATOM  15844  C   PRO A1031      24.104  11.006  50.031  1.00  0.580          C  
ATOM  15845  O   PRO A1031      22.980  10.955  50.532  1.00  0.610          O  
ATOM  15846  CB  PRO A1031      24.951  13.330  49.774  1.00  0.900          C  
ATOM  15847  CG  PRO A1031      23.692  14.108  50.077  1.00  0.900          C  
ATOM  15848  CD  PRO A1031      22.792  13.872  48.891  1.00  0.900          C  
ATOM  15849  HA  PRO A1031      25.176  11.742  48.285  1.00  0.720          H  
ATOM  15850 1HB  PRO A1031      25.500  13.024  50.679  1.00  1.080          H  
ATOM  15851 2HB  PRO A1031      25.654  13.888  49.134  1.00  1.080          H  
ATOM  15852 1HG  PRO A1031      23.244  13.759  51.020  1.00  1.080          H  
ATOM  15853 2HG  PRO A1031      23.930  15.174  50.206  1.00  1.080          H  
ATOM  15854 1HD  PRO A1031      21.747  13.824  49.208  1.00  1.080          H  
ATOM  15855 2HD  PRO A1031      22.976  14.667  48.202  1.00  1.080          H  
ATOM  15856  N   LEU A1032      25.083  10.185  50.367  1.00  0.550          N  
ATOM  15857  CA  LEU A1032      24.930   9.192  51.421  1.00  0.570          C  
ATOM  15858  C   LEU A1032      25.482   9.751  52.724  1.00  0.630          C  
ATOM  15859  O   LEU A1032      26.519  10.416  52.713  1.00  0.640          O  
ATOM  15860  CB  LEU A1032      25.694   7.906  51.042  1.00  0.790          C  
ATOM  15861  CG  LEU A1032      25.650   6.692  52.042  1.00  0.790          C  
ATOM  15862  CD1 LEU A1032      24.255   6.101  52.105  1.00  0.790          C  
ATOM  15863  CD2 LEU A1032      26.659   5.647  51.590  1.00  0.790          C  
ATOM  15864  H   LEU A1032      25.971  10.263  49.891  1.00  0.660          H  
ATOM  15865  HA  LEU A1032      23.871   8.977  51.546  1.00  0.680          H  
ATOM  15866 1HB  LEU A1032      25.310   7.556  50.085  1.00  0.950          H  
ATOM  15867 2HB  LEU A1032      26.742   8.170  50.907  1.00  0.950          H  
ATOM  15868  HG  LEU A1032      25.906   7.025  53.034  1.00  0.950          H  
ATOM  15869 1HD1 LEU A1032      24.251   5.264  52.805  1.00  0.950          H  
ATOM  15870 2HD1 LEU A1032      23.544   6.847  52.444  1.00  0.950          H  
ATOM  15871 3HD1 LEU A1032      23.963   5.747  51.116  1.00  0.950          H  
ATOM  15872 1HD2 LEU A1032      26.647   4.805  52.285  1.00  0.950          H  
ATOM  15873 2HD2 LEU A1032      26.403   5.295  50.590  1.00  0.950          H  
ATOM  15874 3HD2 LEU A1032      27.655   6.089  51.575  1.00  0.950          H  
ATOM  15875  N   LYS A1033      24.824   9.469  53.854  1.00  0.680          N  
ATOM  15876  CA  LYS A1033      25.354   9.883  55.154  1.00  0.740          C  
ATOM  15877  C   LYS A1033      25.570   8.698  56.120  1.00  0.790          C  
ATOM  15878  O   LYS A1033      24.691   8.428  56.939  1.00  0.850          O  
ATOM  15879  CB  LYS A1033      24.408  10.898  55.793  1.00  1.010          C  
ATOM  15880  CG  LYS A1033      24.277  12.201  55.011  1.00  1.010          C  
ATOM  15881  CD  LYS A1033      23.335  13.176  55.708  1.00  1.010          C  
ATOM  15882  CE  LYS A1033      23.195  14.477  54.925  1.00  1.010          C  
ATOM  15883  NZ  LYS A1033      22.262  15.432  55.595  1.00  1.010          N  
ATOM  15884  H   LYS A1033      23.938   8.980  53.823  1.00  0.820          H  
ATOM  15885  HA  LYS A1033      26.309  10.383  55.001  1.00  0.890          H  
ATOM  15886 1HB  LYS A1033      23.414  10.461  55.889  1.00  1.210          H  
ATOM  15887 2HB  LYS A1033      24.760  11.139  56.796  1.00  1.210          H  
ATOM  15888 1HG  LYS A1033      25.262  12.657  54.903  1.00  1.210          H  
ATOM  15889 2HG  LYS A1033      23.891  11.988  54.013  1.00  1.210          H  
ATOM  15890 1HD  LYS A1033      22.351  12.716  55.814  1.00  1.210          H  
ATOM  15891 2HD  LYS A1033      23.718  13.400  56.703  1.00  1.210          H  
ATOM  15892 1HE  LYS A1033      24.174  14.945  54.834  1.00  1.210          H  
ATOM  15893 2HE  LYS A1033      22.817  14.253  53.926  1.00  1.210          H  
ATOM  15894 1HZ  LYS A1033      22.194  16.280  55.050  1.00  1.210          H  
ATOM  15895 2HZ  LYS A1033      21.346  15.011  55.674  1.00  1.210          H  
ATOM  15896 3HZ  LYS A1033      22.610  15.653  56.517  1.00  1.210          H  
ATOM  15897  N   PRO A1034      26.692   7.944  56.009  1.00  0.790          N  
ATOM  15898  CA  PRO A1034      27.049   6.783  56.810  1.00  0.860          C  
ATOM  15899  C   PRO A1034      27.272   7.190  58.251  1.00  0.910          C  
ATOM  15900  O   PRO A1034      27.687   8.320  58.507  1.00  0.900          O  
ATOM  15901  CB  PRO A1034      28.389   6.325  56.214  1.00  1.290          C  
ATOM  15902  CG  PRO A1034      28.459   6.961  54.864  1.00  1.290          C  
ATOM  15903  CD  PRO A1034      27.743   8.283  55.026  1.00  1.290          C  
ATOM  15904  HA  PRO A1034      26.270   6.011  56.725  1.00  1.030          H  
ATOM  15905 1HB  PRO A1034      29.213   6.632  56.883  1.00  1.550          H  
ATOM  15906 2HB  PRO A1034      28.419   5.227  56.165  1.00  1.550          H  
ATOM  15907 1HG  PRO A1034      29.509   7.087  54.559  1.00  1.550          H  
ATOM  15908 2HG  PRO A1034      27.995   6.307  54.124  1.00  1.550          H  
ATOM  15909 1HD  PRO A1034      28.416   9.050  55.436  1.00  1.550          H  
ATOM  15910 2HD  PRO A1034      27.369   8.550  54.075  1.00  1.550          H  
ATOM  15911  N   ARG A1035      27.058   6.276  59.181  1.00  0.980          N  
ATOM  15912  CA  ARG A1035      27.382   6.575  60.561  1.00  1.040          C  
ATOM  15913  C   ARG A1035      28.903   6.488  60.755  1.00  1.060          C  
ATOM  15914  O   ARG A1035      29.542   5.647  60.124  1.00  1.060          O  
ATOM  15915  CB  ARG A1035      26.726   5.576  61.503  1.00  1.430          C  
ATOM  15916  CG  ARG A1035      25.208   5.598  61.590  1.00  1.430          C  
ATOM  15917  CD  ARG A1035      24.733   4.471  62.458  1.00  1.430          C  
ATOM  15918  NE  ARG A1035      25.245   4.598  63.829  1.00  1.430          N  
ATOM  15919  CZ  ARG A1035      24.651   5.245  64.858  1.00  1.430          C  
ATOM  15920  NH1 ARG A1035      23.470   5.831  64.717  1.00  1.430          N  
ATOM  15921  NH2 ARG A1035      25.283   5.285  66.022  1.00  1.430          N  
ATOM  15922  H   ARG A1035      26.694   5.369  58.923  1.00  1.180          H  
ATOM  15923  HA  ARG A1035      27.007   7.571  60.773  1.00  1.250          H  
ATOM  15924 1HB  ARG A1035      27.020   4.568  61.216  1.00  1.720          H  
ATOM  15925 2HB  ARG A1035      27.104   5.737  62.511  1.00  1.720          H  
ATOM  15926 1HG  ARG A1035      24.881   6.540  62.025  1.00  1.720          H  
ATOM  15927 2HG  ARG A1035      24.778   5.485  60.595  1.00  1.720          H  
ATOM  15928 1HD  ARG A1035      23.647   4.448  62.486  1.00  1.720          H  
ATOM  15929 2HD  ARG A1035      25.100   3.529  62.052  1.00  1.720          H  
ATOM  15930  HE  ARG A1035      26.172   4.162  64.025  1.00  1.720          H  
ATOM  15931 1HH1 ARG A1035      22.990   5.803  63.831  1.00  1.720          H  
ATOM  15932 2HH1 ARG A1035      23.047   6.310  65.500  1.00  1.720          H  
ATOM  15933 1HH2 ARG A1035      26.230   4.847  66.107  1.00  1.720          H  
ATOM  15934 2HH2 ARG A1035      24.879   5.758  66.810  1.00  1.720          H  
ATOM  15935  N   PRO A1036      29.512   7.335  61.610  1.00  1.100          N  
ATOM  15936  CA  PRO A1036      30.907   7.265  62.026  1.00  1.170          C  
ATOM  15937  C   PRO A1036      31.151   6.133  63.048  1.00  1.270          C  
ATOM  15938  O   PRO A1036      32.297   5.773  63.303  1.00  1.540          O  
ATOM  15939  CB  PRO A1036      31.131   8.645  62.655  1.00  1.750          C  
ATOM  15940  CG  PRO A1036      29.767   9.051  63.186  1.00  1.750          C  
ATOM  15941  CD  PRO A1036      28.768   8.483  62.185  1.00  1.750          C  
ATOM  15942  HA  PRO A1036      31.540   7.127  61.137  1.00  1.400          H  
ATOM  15943 1HB  PRO A1036      31.891   8.572  63.450  1.00  2.110          H  
ATOM  15944 2HB  PRO A1036      31.523   9.343  61.900  1.00  2.110          H  
ATOM  15945 1HG  PRO A1036      29.624   8.653  64.206  1.00  2.110          H  
ATOM  15946 2HG  PRO A1036      29.708  10.149  63.267  1.00  2.110          H  
ATOM  15947 1HD  PRO A1036      27.874   8.153  62.739  1.00  2.110          H  
ATOM  15948 2HD  PRO A1036      28.532   9.228  61.399  1.00  2.110          H  
ATOM  15949  N   GLU A1037      30.051   5.599  63.625  1.00  1.430          N  
ATOM  15950  CA  GLU A1037      30.038   4.572  64.678  1.00  1.600          C  
ATOM  15951  C   GLU A1037      28.579   4.212  65.014  1.00  2.220          C  
ATOM  15952  O   GLU A1037      27.887   3.605  64.197  1.00  2.690          O  
ATOM  15953  OXT GLU A1037      28.061   4.577  66.070  1.00  2.400          O  
ATOM  15954  CB  GLU A1037      30.769   5.065  65.946  1.00  2.060          C  
ATOM  15955  CG  GLU A1037      30.902   4.015  67.068  1.00  2.060          C  
ATOM  15956  CD  GLU A1037      31.726   4.488  68.262  1.00  2.060          C  
ATOM  15957  OE1 GLU A1037      32.179   5.610  68.265  1.00  2.060          O  
ATOM  15958  OE2 GLU A1037      31.905   3.706  69.169  1.00  2.060          O  
ATOM  15959  H   GLU A1037      29.157   5.944  63.330  1.00  1.720          H  
ATOM  15960  HA  GLU A1037      30.539   3.678  64.306  1.00  1.920          H  
ATOM  15961 1HB  GLU A1037      31.774   5.388  65.696  1.00  2.470          H  
ATOM  15962 2HB  GLU A1037      30.244   5.928  66.354  1.00  2.470          H  
ATOM  15963 1HG  GLU A1037      29.914   3.740  67.424  1.00  2.470          H  
ATOM  15964 2HG  GLU A1037      31.363   3.123  66.649  1.00  2.470          H  
ATOM  15965  N   MET B   1      25.589 -32.097  36.552  1.00  0.490          N  
ATOM  15966  CA  MET B   1      24.376 -32.886  36.739  1.00  0.320          C  
ATOM  15967  C   MET B   1      24.548 -34.187  37.498  1.00  0.260          C  
ATOM  15968  O   MET B   1      24.001 -34.314  38.602  1.00  0.270          O  
ATOM  15969  CB  MET B   1      23.692 -33.192  35.410  1.00  0.520          C  
ATOM  15970  CG  MET B   1      23.010 -31.997  34.727  1.00  0.520          C  
ATOM  15971  SD  MET B   1      22.370 -32.390  33.081  1.00  0.520          S  
ATOM  15972  CE  MET B   1      21.072 -33.572  33.389  1.00  0.520          C  
ATOM  15973 1H   MET B   1      25.510 -31.241  37.082  1.00  0.590          H  
ATOM  15974 2H   MET B   1      26.391 -32.614  36.880  1.00  0.590          H  
ATOM  15975 3H   MET B   1      25.713 -31.868  35.576  1.00  0.590          H  
ATOM  15976  HA  MET B   1      23.685 -32.280  37.324  1.00  0.380          H  
ATOM  15977 1HB  MET B   1      24.426 -33.595  34.728  1.00  0.620          H  
ATOM  15978 2HB  MET B   1      22.952 -33.971  35.573  1.00  0.620          H  
ATOM  15979 1HG  MET B   1      22.176 -31.656  35.344  1.00  0.620          H  
ATOM  15980 2HG  MET B   1      23.714 -31.173  34.627  1.00  0.620          H  
ATOM  15981 1HE  MET B   1      20.631 -33.869  32.439  1.00  0.620          H  
ATOM  15982 2HE  MET B   1      21.482 -34.447  33.877  1.00  0.620          H  
ATOM  15983 3HE  MET B   1      20.306 -33.124  34.022  1.00  0.620          H  
ATOM  15984  N   ALA B   2      25.322 -35.131  36.944  1.00  0.230          N  
ATOM  15985  CA  ALA B   2      25.377 -36.476  37.516  1.00  0.230          C  
ATOM  15986  C   ALA B   2      25.732 -36.507  38.992  1.00  0.250          C  
ATOM  15987  O   ALA B   2      25.136 -37.269  39.741  1.00  0.260          O  
ATOM  15988  CB  ALA B   2      26.379 -37.320  36.760  1.00  0.320          C  
ATOM  15989  H   ALA B   2      25.813 -34.973  36.055  1.00  0.280          H  
ATOM  15990  HA  ALA B   2      24.390 -36.927  37.396  1.00  0.280          H  
ATOM  15991 1HB  ALA B   2      26.373 -38.321  37.171  1.00  0.390          H  
ATOM  15992 2HB  ALA B   2      26.100 -37.352  35.704  1.00  0.390          H  
ATOM  15993 3HB  ALA B   2      27.371 -36.892  36.862  1.00  0.390          H  
ATOM  15994  N   ASN B   3      26.614 -35.644  39.481  1.00  0.250          N  
ATOM  15995  CA  ASN B   3      26.950 -35.755  40.901  1.00  0.270          C  
ATOM  15996  C   ASN B   3      25.714 -35.596  41.803  1.00  0.260          C  
ATOM  15997  O   ASN B   3      25.644 -36.190  42.884  1.00  0.280          O  
ATOM  15998  CB  ASN B   3      28.038 -34.772  41.259  1.00  0.370          C  
ATOM  15999  CG  ASN B   3      29.374 -35.192  40.680  1.00  0.370          C  
ATOM  16000  OD1 ASN B   3      29.578 -36.349  40.292  1.00  0.370          O  
ATOM  16001  ND2 ASN B   3      30.287 -34.264  40.610  1.00  0.370          N  
ATOM  16002  H   ASN B   3      27.081 -34.985  38.879  1.00  0.300          H  
ATOM  16003  HA  ASN B   3      27.337 -36.751  41.087  1.00  0.320          H  
ATOM  16004 1HB  ASN B   3      27.778 -33.783  40.882  1.00  0.440          H  
ATOM  16005 2HB  ASN B   3      28.126 -34.702  42.343  1.00  0.440          H  
ATOM  16006 1HD2 ASN B   3      31.190 -34.480  40.233  1.00  0.440          H  
ATOM  16007 2HD2 ASN B   3      30.091 -33.337  40.930  1.00  0.440          H  
ATOM  16008  N   PHE B   4      24.746 -34.773  41.381  1.00  0.250          N  
ATOM  16009  CA  PHE B   4      23.526 -34.561  42.143  1.00  0.260          C  
ATOM  16010  C   PHE B   4      22.752 -35.859  42.233  1.00  0.270          C  
ATOM  16011  O   PHE B   4      22.364 -36.299  43.319  1.00  0.290          O  
ATOM  16012  CB  PHE B   4      22.660 -33.493  41.477  1.00  0.360          C  
ATOM  16013  CG  PHE B   4      21.331 -33.260  42.113  1.00  0.360          C  
ATOM  16014  CD1 PHE B   4      21.187 -32.462  43.234  1.00  0.360          C  
ATOM  16015  CD2 PHE B   4      20.209 -33.840  41.571  1.00  0.360          C  
ATOM  16016  CE1 PHE B   4      19.939 -32.256  43.776  1.00  0.360          C  
ATOM  16017  CE2 PHE B   4      18.988 -33.644  42.103  1.00  0.360          C  
ATOM  16018  CZ  PHE B   4      18.834 -32.853  43.203  1.00  0.360          C  
ATOM  16019  H   PHE B   4      24.812 -34.319  40.471  1.00  0.300          H  
ATOM  16020  HA  PHE B   4      23.791 -34.242  43.151  1.00  0.310          H  
ATOM  16021 1HB  PHE B   4      23.200 -32.551  41.466  1.00  0.430          H  
ATOM  16022 2HB  PHE B   4      22.481 -33.769  40.445  1.00  0.430          H  
ATOM  16023  HD1 PHE B   4      22.065 -31.990  43.679  1.00  0.430          H  
ATOM  16024  HD2 PHE B   4      20.312 -34.463  40.697  1.00  0.430          H  
ATOM  16025  HE1 PHE B   4      19.830 -31.619  44.653  1.00  0.430          H  
ATOM  16026  HE2 PHE B   4      18.139 -34.109  41.648  1.00  0.430          H  
ATOM  16027  HZ  PHE B   4      17.841 -32.696  43.619  1.00  0.430          H  
ATOM  16028  N   PHE B   5      22.555 -36.470  41.064  1.00  0.260          N  
ATOM  16029  CA  PHE B   5      21.746 -37.682  40.922  1.00  0.260          C  
ATOM  16030  C   PHE B   5      22.435 -38.914  41.524  1.00  0.280          C  
ATOM  16031  O   PHE B   5      21.775 -39.817  42.035  1.00  0.290          O  
ATOM  16032  CB  PHE B   5      21.447 -37.879  39.451  1.00  0.360          C  
ATOM  16033  CG  PHE B   5      20.596 -36.748  38.916  1.00  0.360          C  
ATOM  16034  CD1 PHE B   5      21.223 -35.716  38.263  1.00  0.360          C  
ATOM  16035  CD2 PHE B   5      19.215 -36.684  39.068  1.00  0.360          C  
ATOM  16036  CE1 PHE B   5      20.534 -34.639  37.784  1.00  0.360          C  
ATOM  16037  CE2 PHE B   5      18.516 -35.602  38.565  1.00  0.360          C  
ATOM  16038  CZ  PHE B   5      19.173 -34.582  37.933  1.00  0.360          C  
ATOM  16039  H   PHE B   5      22.948 -36.006  40.236  1.00  0.310          H  
ATOM  16040  HA  PHE B   5      20.803 -37.527  41.449  1.00  0.310          H  
ATOM  16041 1HB  PHE B   5      22.375 -37.928  38.877  1.00  0.440          H  
ATOM  16042 2HB  PHE B   5      20.927 -38.809  39.312  1.00  0.440          H  
ATOM  16043  HD1 PHE B   5      22.285 -35.771  38.134  1.00  0.440          H  
ATOM  16044  HD2 PHE B   5      18.689 -37.481  39.579  1.00  0.440          H  
ATOM  16045  HE1 PHE B   5      21.064 -33.836  37.276  1.00  0.440          H  
ATOM  16046  HE2 PHE B   5      17.456 -35.547  38.663  1.00  0.440          H  
ATOM  16047  HZ  PHE B   5      18.613 -33.731  37.546  1.00  0.440          H  
ATOM  16048  N   ILE B   6      23.766 -38.917  41.528  1.00  0.280          N  
ATOM  16049  CA  ILE B   6      24.539 -39.984  42.157  1.00  0.300          C  
ATOM  16050  C   ILE B   6      24.245 -39.966  43.654  1.00  0.320          C  
ATOM  16051  O   ILE B   6      23.931 -41.002  44.253  1.00  0.350          O  
ATOM  16052  CB  ILE B   6      26.059 -39.813  41.860  1.00  0.410          C  
ATOM  16053  CG1 ILE B   6      26.314 -40.094  40.354  1.00  0.410          C  
ATOM  16054  CG2 ILE B   6      26.933 -40.681  42.772  1.00  0.410          C  
ATOM  16055  CD1 ILE B   6      27.686 -39.652  39.827  1.00  0.410          C  
ATOM  16056  H   ILE B   6      24.253 -38.165  41.041  1.00  0.340          H  
ATOM  16057  HA  ILE B   6      24.216 -40.939  41.753  1.00  0.360          H  
ATOM  16058  HB  ILE B   6      26.324 -38.771  42.028  1.00  0.490          H  
ATOM  16059 1HG1 ILE B   6      26.213 -41.168  40.186  1.00  0.490          H  
ATOM  16060 2HG1 ILE B   6      25.547 -39.598  39.786  1.00  0.490          H  
ATOM  16061 1HG2 ILE B   6      27.976 -40.520  42.554  1.00  0.490          H  
ATOM  16062 2HG2 ILE B   6      26.755 -40.407  43.803  1.00  0.490          H  
ATOM  16063 3HG2 ILE B   6      26.692 -41.716  42.626  1.00  0.490          H  
ATOM  16064 1HD1 ILE B   6      27.757 -39.875  38.774  1.00  0.490          H  
ATOM  16065 2HD1 ILE B   6      27.809 -38.591  39.956  1.00  0.490          H  
ATOM  16066 3HD1 ILE B   6      28.476 -40.169  40.351  1.00  0.490          H  
ATOM  16067  N   ASP B   7      24.309 -38.781  44.264  1.00  0.320          N  
ATOM  16068  CA  ASP B   7      24.002 -38.643  45.683  1.00  0.340          C  
ATOM  16069  C   ASP B   7      22.511 -38.851  45.989  1.00  0.350          C  
ATOM  16070  O   ASP B   7      22.157 -39.373  47.050  1.00  0.380          O  
ATOM  16071  CB  ASP B   7      24.469 -37.288  46.193  1.00  0.470          C  
ATOM  16072  CG  ASP B   7      25.999 -37.201  46.311  1.00  0.470          C  
ATOM  16073  OD1 ASP B   7      26.666 -38.228  46.286  1.00  0.470          O  
ATOM  16074  OD2 ASP B   7      26.492 -36.112  46.447  1.00  0.470          O  
ATOM  16075  H   ASP B   7      24.623 -37.962  43.730  1.00  0.380          H  
ATOM  16076  HA  ASP B   7      24.558 -39.406  46.221  1.00  0.410          H  
ATOM  16077 1HB  ASP B   7      24.130 -36.511  45.496  1.00  0.560          H  
ATOM  16078 2HB  ASP B   7      24.017 -37.083  47.163  1.00  0.560          H  
ATOM  16079  N   ARG B   8      21.634 -38.473  45.054  1.00  0.320          N  
ATOM  16080  CA  ARG B   8      20.194 -38.610  45.228  1.00  0.350          C  
ATOM  16081  C   ARG B   8      19.506 -39.503  44.178  1.00  0.320          C  
ATOM  16082  O   ARG B   8      18.638 -39.009  43.448  1.00  0.330          O  
ATOM  16083  CB  ARG B   8      19.540 -37.241  45.186  1.00  0.480          C  
ATOM  16084  CG  ARG B   8      19.937 -36.360  46.318  1.00  0.480          C  
ATOM  16085  CD  ARG B   8      19.182 -35.100  46.349  1.00  0.480          C  
ATOM  16086  NE  ARG B   8      19.472 -34.362  47.570  1.00  0.480          N  
ATOM  16087  CZ  ARG B   8      19.067 -33.107  47.861  1.00  0.480          C  
ATOM  16088  NH1 ARG B   8      18.357 -32.406  46.999  1.00  0.480          N  
ATOM  16089  NH2 ARG B   8      19.388 -32.581  49.033  1.00  0.480          N  
ATOM  16090  H   ARG B   8      21.988 -38.002  44.217  1.00  0.380          H  
ATOM  16091  HA  ARG B   8      20.012 -39.006  46.222  1.00  0.420          H  
ATOM  16092 1HB  ARG B   8      19.802 -36.732  44.253  1.00  0.570          H  
ATOM  16093 2HB  ARG B   8      18.460 -37.345  45.220  1.00  0.570          H  
ATOM  16094 1HG  ARG B   8      19.831 -36.878  47.253  1.00  0.570          H  
ATOM  16095 2HG  ARG B   8      20.986 -36.096  46.188  1.00  0.570          H  
ATOM  16096 1HD  ARG B   8      19.477 -34.502  45.502  1.00  0.570          H  
ATOM  16097 2HD  ARG B   8      18.111 -35.305  46.310  1.00  0.570          H  
ATOM  16098  HE  ARG B   8      19.988 -34.875  48.304  1.00  0.570          H  
ATOM  16099 1HH1 ARG B   8      18.109 -32.808  46.108  1.00  0.570          H  
ATOM  16100 2HH1 ARG B   8      18.059 -31.469  47.231  1.00  0.570          H  
ATOM  16101 1HH2 ARG B   8      19.934 -33.124  49.698  1.00  0.570          H  
ATOM  16102 2HH2 ARG B   8      19.092 -31.649  49.271  1.00  0.570          H  
ATOM  16103  N   PRO B   9      19.759 -40.832  44.154  1.00  0.320          N  
ATOM  16104  CA  PRO B   9      19.254 -41.773  43.167  1.00  0.310          C  
ATOM  16105  C   PRO B   9      17.736 -41.861  43.179  1.00  0.300          C  
ATOM  16106  O   PRO B   9      17.114 -42.252  42.191  1.00  0.290          O  
ATOM  16107  CB  PRO B   9      19.899 -43.098  43.598  1.00  0.460          C  
ATOM  16108  CG  PRO B   9      20.211 -42.913  45.068  1.00  0.460          C  
ATOM  16109  CD  PRO B   9      20.564 -41.461  45.208  1.00  0.460          C  
ATOM  16110  HA  PRO B   9      19.611 -41.440  42.187  1.00  0.370          H  
ATOM  16111 1HB  PRO B   9      19.207 -43.933  43.412  1.00  0.560          H  
ATOM  16112 2HB  PRO B   9      20.803 -43.292  42.997  1.00  0.560          H  
ATOM  16113 1HG  PRO B   9      19.356 -43.217  45.691  1.00  0.560          H  
ATOM  16114 2HG  PRO B   9      21.051 -43.551  45.356  1.00  0.560          H  
ATOM  16115 1HD  PRO B   9      20.296 -41.129  46.211  1.00  0.560          H  
ATOM  16116 2HD  PRO B   9      21.627 -41.322  44.999  1.00  0.560          H  
ATOM  16117  N   ILE B  10      17.142 -41.476  44.302  1.00  0.320          N  
ATOM  16118  CA  ILE B  10      15.707 -41.493  44.456  1.00  0.320          C  
ATOM  16119  C   ILE B  10      15.138 -40.445  43.519  1.00  0.320          C  
ATOM  16120  O   ILE B  10      14.105 -40.661  42.897  1.00  0.310          O  
ATOM  16121  CB  ILE B  10      15.293 -41.205  45.913  1.00  0.450          C  
ATOM  16122  CG1 ILE B  10      15.873 -42.304  46.902  1.00  0.450          C  
ATOM  16123  CG2 ILE B  10      13.765 -41.169  46.010  1.00  0.450          C  
ATOM  16124  CD1 ILE B  10      15.415 -43.730  46.696  1.00  0.450          C  
ATOM  16125  H   ILE B  10      17.710 -41.169  45.075  1.00  0.380          H  
ATOM  16126  HA  ILE B  10      15.321 -42.463  44.152  1.00  0.380          H  
ATOM  16127  HB  ILE B  10      15.688 -40.241  46.228  1.00  0.540          H  
ATOM  16128 1HG1 ILE B  10      16.955 -42.293  46.815  1.00  0.540          H  
ATOM  16129 2HG1 ILE B  10      15.608 -42.029  47.910  1.00  0.540          H  
ATOM  16130 1HG2 ILE B  10      13.493 -40.972  47.037  1.00  0.540          H  
ATOM  16131 2HG2 ILE B  10      13.353 -40.393  45.373  1.00  0.540          H  
ATOM  16132 3HG2 ILE B  10      13.352 -42.114  45.706  1.00  0.540          H  
ATOM  16133 1HD1 ILE B  10      15.892 -44.369  47.439  1.00  0.540          H  
ATOM  16134 2HD1 ILE B  10      14.348 -43.790  46.824  1.00  0.540          H  
ATOM  16135 3HD1 ILE B  10      15.686 -44.082  45.705  1.00  0.540          H  
ATOM  16136  N   PHE B  11      15.786 -39.281  43.471  1.00  0.340          N  
ATOM  16137  CA  PHE B  11      15.347 -38.170  42.655  1.00  0.370          C  
ATOM  16138  C   PHE B  11      15.385 -38.645  41.204  1.00  0.300          C  
ATOM  16139  O   PHE B  11      14.452 -38.422  40.429  1.00  0.290          O  
ATOM  16140  CB  PHE B  11      16.282 -36.971  42.878  1.00  0.510          C  
ATOM  16141  CG  PHE B  11      15.850 -35.669  42.299  1.00  0.510          C  
ATOM  16142  CD1 PHE B  11      15.338 -34.680  43.135  1.00  0.510          C  
ATOM  16143  CD2 PHE B  11      15.914 -35.420  40.963  1.00  0.510          C  
ATOM  16144  CE1 PHE B  11      14.915 -33.481  42.634  1.00  0.510          C  
ATOM  16145  CE2 PHE B  11      15.497 -34.210  40.453  1.00  0.510          C  
ATOM  16146  CZ  PHE B  11      14.998 -33.244  41.288  1.00  0.510          C  
ATOM  16147  H   PHE B  11      16.675 -39.189  43.957  1.00  0.410          H  
ATOM  16148  HA  PHE B  11      14.327 -37.914  42.906  1.00  0.440          H  
ATOM  16149 1HB  PHE B  11      16.413 -36.830  43.947  1.00  0.610          H  
ATOM  16150 2HB  PHE B  11      17.264 -37.200  42.468  1.00  0.610          H  
ATOM  16151  HD1 PHE B  11      15.276 -34.869  44.214  1.00  0.610          H  
ATOM  16152  HD2 PHE B  11      16.296 -36.188  40.308  1.00  0.610          H  
ATOM  16153  HE1 PHE B  11      14.517 -32.716  43.303  1.00  0.610          H  
ATOM  16154  HE2 PHE B  11      15.556 -34.018  39.386  1.00  0.610          H  
ATOM  16155  HZ  PHE B  11      14.665 -32.290  40.880  1.00  0.610          H  
ATOM  16156  N   ALA B  12      16.505 -39.280  40.827  1.00  0.280          N  
ATOM  16157  CA  ALA B  12      16.669 -39.770  39.456  1.00  0.260          C  
ATOM  16158  C   ALA B  12      15.592 -40.787  39.073  1.00  0.270          C  
ATOM  16159  O   ALA B  12      15.029 -40.732  37.970  1.00  0.260          O  
ATOM  16160  CB  ALA B  12      18.010 -40.427  39.304  1.00  0.370          C  
ATOM  16161  H   ALA B  12      17.244 -39.407  41.527  1.00  0.340          H  
ATOM  16162  HA  ALA B  12      16.597 -38.918  38.780  1.00  0.310          H  
ATOM  16163 1HB  ALA B  12      18.098 -40.750  38.296  1.00  0.450          H  
ATOM  16164 2HB  ALA B  12      18.797 -39.736  39.540  1.00  0.450          H  
ATOM  16165 3HB  ALA B  12      18.074 -41.281  39.967  1.00  0.450          H  
ATOM  16166  N   TRP B  13      15.269 -41.681  40.012  1.00  0.300          N  
ATOM  16167  CA  TRP B  13      14.239 -42.684  39.827  1.00  0.320          C  
ATOM  16168  C   TRP B  13      12.904 -42.005  39.592  1.00  0.310          C  
ATOM  16169  O   TRP B  13      12.197 -42.344  38.644  1.00  0.330          O  
ATOM  16170  CB  TRP B  13      14.222 -43.627  41.024  1.00  0.440          C  
ATOM  16171  CG  TRP B  13      13.165 -44.651  41.004  1.00  0.440          C  
ATOM  16172  CD1 TRP B  13      13.186 -45.857  40.387  1.00  0.440          C  
ATOM  16173  CD2 TRP B  13      11.917 -44.576  41.696  1.00  0.440          C  
ATOM  16174  NE1 TRP B  13      12.027 -46.531  40.643  1.00  0.440          N  
ATOM  16175  CE2 TRP B  13      11.240 -45.759  41.447  1.00  0.440          C  
ATOM  16176  CE3 TRP B  13      11.344 -43.627  42.498  1.00  0.440          C  
ATOM  16177  CZ2 TRP B  13       9.994 -46.010  41.980  1.00  0.440          C  
ATOM  16178  CZ3 TRP B  13      10.114 -43.865  43.037  1.00  0.440          C  
ATOM  16179  CH2 TRP B  13       9.444 -45.028  42.788  1.00  0.440          C  
ATOM  16180  H   TRP B  13      15.807 -41.700  40.883  1.00  0.360          H  
ATOM  16181  HA  TRP B  13      14.483 -43.271  38.944  1.00  0.380          H  
ATOM  16182 1HB  TRP B  13      15.184 -44.132  41.088  1.00  0.530          H  
ATOM  16183 2HB  TRP B  13      14.116 -43.047  41.932  1.00  0.530          H  
ATOM  16184  HD1 TRP B  13      14.007 -46.233  39.781  1.00  0.530          H  
ATOM  16185  HE1 TRP B  13      11.793 -47.452  40.301  1.00  0.530          H  
ATOM  16186  HE3 TRP B  13      11.872 -42.716  42.704  1.00  0.530          H  
ATOM  16187  HZ2 TRP B  13       9.456 -46.938  41.790  1.00  0.530          H  
ATOM  16188  HZ3 TRP B  13       9.692 -43.099  43.678  1.00  0.530          H  
ATOM  16189  HH2 TRP B  13       8.465 -45.187  43.236  1.00  0.530          H  
ATOM  16190  N   VAL B  14      12.586 -40.998  40.407  1.00  0.300          N  
ATOM  16191  CA  VAL B  14      11.349 -40.257  40.255  1.00  0.300          C  
ATOM  16192  C   VAL B  14      11.229 -39.624  38.889  1.00  0.290          C  
ATOM  16193  O   VAL B  14      10.169 -39.725  38.272  1.00  0.300          O  
ATOM  16194  CB  VAL B  14      11.262 -39.185  41.356  1.00  0.420          C  
ATOM  16195  CG1 VAL B  14      10.130 -38.165  41.081  1.00  0.420          C  
ATOM  16196  CG2 VAL B  14      11.023 -39.917  42.672  1.00  0.420          C  
ATOM  16197  H   VAL B  14      13.220 -40.775  41.182  1.00  0.360          H  
ATOM  16198  HA  VAL B  14      10.521 -40.955  40.388  1.00  0.360          H  
ATOM  16199  HB  VAL B  14      12.198 -38.643  41.418  1.00  0.500          H  
ATOM  16200 1HG1 VAL B  14      10.091 -37.444  41.900  1.00  0.500          H  
ATOM  16201 2HG1 VAL B  14      10.328 -37.638  40.158  1.00  0.500          H  
ATOM  16202 3HG1 VAL B  14       9.206 -38.640  40.981  1.00  0.500          H  
ATOM  16203 1HG2 VAL B  14      11.003 -39.227  43.461  1.00  0.500          H  
ATOM  16204 2HG2 VAL B  14      10.096 -40.461  42.634  1.00  0.500          H  
ATOM  16205 3HG2 VAL B  14      11.802 -40.592  42.853  1.00  0.500          H  
ATOM  16206  N   LEU B  15      12.284 -38.982  38.400  1.00  0.290          N  
ATOM  16207  CA  LEU B  15      12.190 -38.391  37.078  1.00  0.280          C  
ATOM  16208  C   LEU B  15      11.953 -39.457  36.008  1.00  0.280          C  
ATOM  16209  O   LEU B  15      11.135 -39.246  35.105  1.00  0.280          O  
ATOM  16210  CB  LEU B  15      13.449 -37.577  36.780  1.00  0.400          C  
ATOM  16211  CG  LEU B  15      13.402 -36.064  37.170  1.00  0.400          C  
ATOM  16212  CD1 LEU B  15      13.021 -35.898  38.660  1.00  0.400          C  
ATOM  16213  CD2 LEU B  15      14.778 -35.454  36.900  1.00  0.400          C  
ATOM  16214  H   LEU B  15      13.132 -38.886  38.974  1.00  0.350          H  
ATOM  16215  HA  LEU B  15      11.337 -37.718  37.065  1.00  0.340          H  
ATOM  16216 1HB  LEU B  15      14.282 -38.038  37.319  1.00  0.480          H  
ATOM  16217 2HB  LEU B  15      13.653 -37.643  35.714  1.00  0.480          H  
ATOM  16218  HG  LEU B  15      12.650 -35.554  36.570  1.00  0.480          H  
ATOM  16219 1HD1 LEU B  15      12.998 -34.839  38.910  1.00  0.480          H  
ATOM  16220 2HD1 LEU B  15      12.043 -36.319  38.854  1.00  0.480          H  
ATOM  16221 3HD1 LEU B  15      13.750 -36.393  39.279  1.00  0.480          H  
ATOM  16222 1HD2 LEU B  15      14.764 -34.398  37.158  1.00  0.480          H  
ATOM  16223 2HD2 LEU B  15      15.523 -35.969  37.501  1.00  0.480          H  
ATOM  16224 3HD2 LEU B  15      15.025 -35.561  35.847  1.00  0.480          H  
ATOM  16225  N   ALA B  16      12.634 -40.611  36.108  1.00  0.280          N  
ATOM  16226  CA  ALA B  16      12.426 -41.683  35.138  1.00  0.280          C  
ATOM  16227  C   ALA B  16      10.981 -42.179  35.159  1.00  0.280          C  
ATOM  16228  O   ALA B  16      10.382 -42.402  34.099  1.00  0.280          O  
ATOM  16229  CB  ALA B  16      13.359 -42.834  35.433  1.00  0.390          C  
ATOM  16230  H   ALA B  16      13.341 -40.719  36.848  1.00  0.340          H  
ATOM  16231  HA  ALA B  16      12.640 -41.287  34.146  1.00  0.340          H  
ATOM  16232 1HB  ALA B  16      13.224 -43.618  34.695  1.00  0.470          H  
ATOM  16233 2HB  ALA B  16      14.375 -42.465  35.403  1.00  0.470          H  
ATOM  16234 3HB  ALA B  16      13.148 -43.229  36.425  1.00  0.470          H  
ATOM  16235  N   ILE B  17      10.399 -42.300  36.362  1.00  0.290          N  
ATOM  16236  CA  ILE B  17       9.024 -42.760  36.497  1.00  0.290          C  
ATOM  16237  C   ILE B  17       8.064 -41.754  35.900  1.00  0.300          C  
ATOM  16238  O   ILE B  17       7.140 -42.144  35.189  1.00  0.310          O  
ATOM  16239  CB  ILE B  17       8.611 -43.022  37.978  1.00  0.410          C  
ATOM  16240  CG1 ILE B  17       9.456 -44.177  38.631  1.00  0.410          C  
ATOM  16241  CG2 ILE B  17       7.086 -43.334  38.080  1.00  0.410          C  
ATOM  16242  CD1 ILE B  17       9.371 -45.539  37.990  1.00  0.410          C  
ATOM  16243  H   ILE B  17      10.970 -42.131  37.198  1.00  0.350          H  
ATOM  16244  HA  ILE B  17       8.913 -43.681  35.935  1.00  0.350          H  
ATOM  16245  HB  ILE B  17       8.823 -42.124  38.564  1.00  0.490          H  
ATOM  16246 1HG1 ILE B  17      10.481 -43.899  38.620  1.00  0.490          H  
ATOM  16247 2HG1 ILE B  17       9.139 -44.271  39.666  1.00  0.490          H  
ATOM  16248 1HG2 ILE B  17       6.827 -43.494  39.120  1.00  0.490          H  
ATOM  16249 2HG2 ILE B  17       6.507 -42.503  37.696  1.00  0.490          H  
ATOM  16250 3HG2 ILE B  17       6.842 -44.225  37.507  1.00  0.490          H  
ATOM  16251 1HD1 ILE B  17      10.001 -46.226  38.550  1.00  0.490          H  
ATOM  16252 2HD1 ILE B  17       8.350 -45.904  38.008  1.00  0.490          H  
ATOM  16253 3HD1 ILE B  17       9.723 -45.496  36.965  1.00  0.490          H  
ATOM  16254  N   LEU B  18       8.255 -40.471  36.196  1.00  0.310          N  
ATOM  16255  CA  LEU B  18       7.356 -39.452  35.691  1.00  0.340          C  
ATOM  16256  C   LEU B  18       7.404 -39.384  34.165  1.00  0.290          C  
ATOM  16257  O   LEU B  18       6.359 -39.220  33.510  1.00  0.280          O  
ATOM  16258  CB  LEU B  18       7.730 -38.102  36.317  1.00  0.460          C  
ATOM  16259  CG  LEU B  18       7.498 -37.974  37.871  1.00  0.460          C  
ATOM  16260  CD1 LEU B  18       8.091 -36.666  38.358  1.00  0.460          C  
ATOM  16261  CD2 LEU B  18       6.047 -38.048  38.213  1.00  0.460          C  
ATOM  16262  H   LEU B  18       9.030 -40.204  36.813  1.00  0.370          H  
ATOM  16263  HA  LEU B  18       6.347 -39.718  35.967  1.00  0.410          H  
ATOM  16264 1HB  LEU B  18       8.794 -37.933  36.134  1.00  0.560          H  
ATOM  16265 2HB  LEU B  18       7.166 -37.315  35.820  1.00  0.560          H  
ATOM  16266  HG  LEU B  18       8.001 -38.782  38.374  1.00  0.560          H  
ATOM  16267 1HD1 LEU B  18       7.954 -36.584  39.438  1.00  0.560          H  
ATOM  16268 2HD1 LEU B  18       9.156 -36.644  38.125  1.00  0.560          H  
ATOM  16269 3HD1 LEU B  18       7.594 -35.832  37.867  1.00  0.560          H  
ATOM  16270 1HD2 LEU B  18       5.956 -37.966  39.288  1.00  0.560          H  
ATOM  16271 2HD2 LEU B  18       5.507 -37.233  37.731  1.00  0.560          H  
ATOM  16272 3HD2 LEU B  18       5.632 -38.986  37.902  1.00  0.560          H  
ATOM  16273  N   LEU B  19       8.602 -39.551  33.582  1.00  0.290          N  
ATOM  16274  CA  LEU B  19       8.732 -39.530  32.134  1.00  0.280          C  
ATOM  16275  C   LEU B  19       7.985 -40.732  31.546  1.00  0.280          C  
ATOM  16276  O   LEU B  19       7.262 -40.591  30.552  1.00  0.300          O  
ATOM  16277  CB  LEU B  19      10.219 -39.554  31.717  1.00  0.400          C  
ATOM  16278  CG  LEU B  19      10.551 -39.455  30.168  1.00  0.400          C  
ATOM  16279  CD1 LEU B  19      10.026 -38.108  29.587  1.00  0.400          C  
ATOM  16280  CD2 LEU B  19      12.071 -39.580  29.958  1.00  0.400          C  
ATOM  16281  H   LEU B  19       9.447 -39.636  34.161  1.00  0.350          H  
ATOM  16282  HA  LEU B  19       8.269 -38.618  31.771  1.00  0.340          H  
ATOM  16283 1HB  LEU B  19      10.725 -38.732  32.223  1.00  0.480          H  
ATOM  16284 2HB  LEU B  19      10.655 -40.487  32.089  1.00  0.480          H  
ATOM  16285  HG  LEU B  19      10.058 -40.275  29.648  1.00  0.480          H  
ATOM  16286 1HD1 LEU B  19      10.257 -38.039  28.528  1.00  0.480          H  
ATOM  16287 2HD1 LEU B  19       8.948 -38.036  29.713  1.00  0.480          H  
ATOM  16288 3HD1 LEU B  19      10.508 -37.280  30.106  1.00  0.480          H  
ATOM  16289 1HD2 LEU B  19      12.306 -39.543  28.897  1.00  0.480          H  
ATOM  16290 2HD2 LEU B  19      12.586 -38.770  30.475  1.00  0.480          H  
ATOM  16291 3HD2 LEU B  19      12.393 -40.524  30.358  1.00  0.480          H  
ATOM  16292  N   CYS B  20       8.135 -41.909  32.180  1.00  0.280          N  
ATOM  16293  CA  CYS B  20       7.474 -43.130  31.730  1.00  0.300          C  
ATOM  16294  C   CYS B  20       5.949 -43.030  31.832  1.00  0.290          C  
ATOM  16295  O   CYS B  20       5.238 -43.479  30.922  1.00  0.290          O  
ATOM  16296  CB  CYS B  20       7.930 -44.322  32.570  1.00  0.410          C  
ATOM  16297  SG  CYS B  20       9.643 -44.790  32.315  1.00  0.410          S  
ATOM  16298  H   CYS B  20       8.777 -41.965  32.975  1.00  0.340          H  
ATOM  16299  HA  CYS B  20       7.750 -43.304  30.692  1.00  0.360          H  
ATOM  16300 1HB  CYS B  20       7.799 -44.093  33.627  1.00  0.490          H  
ATOM  16301 2HB  CYS B  20       7.307 -45.183  32.341  1.00  0.490          H  
ATOM  16302  HG  CYS B  20      10.157 -43.738  33.002  1.00  0.490          H  
ATOM  16303  N   LEU B  21       5.441 -42.432  32.926  1.00  0.280          N  
ATOM  16304  CA  LEU B  21       3.999 -42.273  33.101  1.00  0.290          C  
ATOM  16305  C   LEU B  21       3.449 -41.370  32.016  1.00  0.280          C  
ATOM  16306  O   LEU B  21       2.403 -41.657  31.422  1.00  0.290          O  
ATOM  16307  CB  LEU B  21       3.675 -41.624  34.465  1.00  0.400          C  
ATOM  16308  CG  LEU B  21       3.934 -42.446  35.765  1.00  0.400          C  
ATOM  16309  CD1 LEU B  21       3.771 -41.505  36.978  1.00  0.400          C  
ATOM  16310  CD2 LEU B  21       2.970 -43.615  35.864  1.00  0.400          C  
ATOM  16311  H   LEU B  21       6.078 -42.125  33.668  1.00  0.340          H  
ATOM  16312  HA  LEU B  21       3.524 -43.246  33.017  1.00  0.350          H  
ATOM  16313 1HB  LEU B  21       4.276 -40.717  34.545  1.00  0.480          H  
ATOM  16314 2HB  LEU B  21       2.628 -41.331  34.461  1.00  0.480          H  
ATOM  16315  HG  LEU B  21       4.937 -42.827  35.757  1.00  0.480          H  
ATOM  16316 1HD1 LEU B  21       3.970 -42.051  37.891  1.00  0.480          H  
ATOM  16317 2HD1 LEU B  21       4.470 -40.695  36.893  1.00  0.480          H  
ATOM  16318 3HD1 LEU B  21       2.759 -41.108  37.008  1.00  0.480          H  
ATOM  16319 1HD2 LEU B  21       3.172 -44.167  36.780  1.00  0.480          H  
ATOM  16320 2HD2 LEU B  21       1.945 -43.244  35.881  1.00  0.480          H  
ATOM  16321 3HD2 LEU B  21       3.100 -44.279  35.014  1.00  0.480          H  
ATOM  16322  N   THR B  22       4.187 -40.300  31.715  1.00  0.270          N  
ATOM  16323  CA  THR B  22       3.767 -39.347  30.711  1.00  0.270          C  
ATOM  16324  C   THR B  22       3.733 -40.029  29.348  1.00  0.250          C  
ATOM  16325  O   THR B  22       2.767 -39.870  28.592  1.00  0.260          O  
ATOM  16326  CB  THR B  22       4.715 -38.136  30.673  1.00  0.380          C  
ATOM  16327  OG1 THR B  22       4.744 -37.500  31.966  1.00  0.380          O  
ATOM  16328  CG2 THR B  22       4.172 -37.136  29.666  1.00  0.380          C  
ATOM  16329  H   THR B  22       5.034 -40.100  32.253  1.00  0.320          H  
ATOM  16330  HA  THR B  22       2.763 -39.003  30.952  1.00  0.320          H  
ATOM  16331  HB  THR B  22       5.721 -38.451  30.394  1.00  0.450          H  
ATOM  16332  HG1 THR B  22       5.245 -38.070  32.601  1.00  0.450          H  
ATOM  16333 1HG2 THR B  22       4.821 -36.266  29.635  1.00  0.450          H  
ATOM  16334 2HG2 THR B  22       4.121 -37.586  28.683  1.00  0.450          H  
ATOM  16335 3HG2 THR B  22       3.171 -36.831  29.968  1.00  0.450          H  
ATOM  16336  N   GLY B  23       4.791 -40.793  29.034  1.00  0.240          N  
ATOM  16337  CA  GLY B  23       4.892 -41.516  27.775  1.00  0.220          C  
ATOM  16338  C   GLY B  23       3.744 -42.500  27.616  1.00  0.250          C  
ATOM  16339  O   GLY B  23       3.154 -42.600  26.537  1.00  0.270          O  
ATOM  16340  H   GLY B  23       5.580 -40.845  29.686  1.00  0.290          H  
ATOM  16341 1HA  GLY B  23       4.907 -40.819  26.940  1.00  0.260          H  
ATOM  16342 2HA  GLY B  23       5.833 -42.053  27.762  1.00  0.260          H  
ATOM  16343  N   THR B  24       3.406 -43.199  28.700  1.00  0.270          N  
ATOM  16344  CA  THR B  24       2.328 -44.169  28.698  1.00  0.300          C  
ATOM  16345  C   THR B  24       1.011 -43.491  28.348  1.00  0.310          C  
ATOM  16346  O   THR B  24       0.252 -43.981  27.500  1.00  0.340          O  
ATOM  16347  CB  THR B  24       2.226 -44.849  30.082  1.00  0.410          C  
ATOM  16348  OG1 THR B  24       3.451 -45.552  30.362  1.00  0.410          O  
ATOM  16349  CG2 THR B  24       1.063 -45.821  30.111  1.00  0.410          C  
ATOM  16350  H   THR B  24       3.967 -43.093  29.548  1.00  0.320          H  
ATOM  16351  HA  THR B  24       2.541 -44.927  27.946  1.00  0.360          H  
ATOM  16352  HB  THR B  24       2.076 -44.095  30.848  1.00  0.490          H  
ATOM  16353  HG1 THR B  24       4.178 -44.898  30.491  1.00  0.490          H  
ATOM  16354 1HG2 THR B  24       1.011 -46.289  31.091  1.00  0.490          H  
ATOM  16355 2HG2 THR B  24       0.138 -45.288  29.921  1.00  0.490          H  
ATOM  16356 3HG2 THR B  24       1.208 -46.586  29.349  1.00  0.490          H  
ATOM  16357  N   LEU B  25       0.734 -42.357  28.996  1.00  0.290          N  
ATOM  16358  CA  LEU B  25      -0.488 -41.628  28.718  1.00  0.290          C  
ATOM  16359  C   LEU B  25      -0.494 -41.122  27.274  1.00  0.280          C  
ATOM  16360  O   LEU B  25      -1.536 -41.165  26.609  1.00  0.310          O  
ATOM  16361  CB  LEU B  25      -0.636 -40.461  29.710  1.00  0.410          C  
ATOM  16362  CG  LEU B  25      -0.910 -40.849  31.223  1.00  0.410          C  
ATOM  16363  CD1 LEU B  25      -0.818 -39.586  32.101  1.00  0.410          C  
ATOM  16364  CD2 LEU B  25      -2.296 -41.500  31.373  1.00  0.410          C  
ATOM  16365  H   LEU B  25       1.381 -42.023  29.719  1.00  0.350          H  
ATOM  16366  HA  LEU B  25      -1.326 -42.305  28.829  1.00  0.350          H  
ATOM  16367 1HB  LEU B  25       0.291 -39.884  29.686  1.00  0.490          H  
ATOM  16368 2HB  LEU B  25      -1.447 -39.818  29.372  1.00  0.490          H  
ATOM  16369  HG  LEU B  25      -0.147 -41.551  31.558  1.00  0.490          H  
ATOM  16370 1HD1 LEU B  25      -0.987 -39.854  33.144  1.00  0.490          H  
ATOM  16371 2HD1 LEU B  25       0.177 -39.148  31.996  1.00  0.490          H  
ATOM  16372 3HD1 LEU B  25      -1.569 -38.863  31.786  1.00  0.490          H  
ATOM  16373 1HD2 LEU B  25      -2.457 -41.755  32.421  1.00  0.490          H  
ATOM  16374 2HD2 LEU B  25      -3.067 -40.799  31.049  1.00  0.490          H  
ATOM  16375 3HD2 LEU B  25      -2.361 -42.404  30.780  1.00  0.490          H  
ATOM  16376  N   ALA B  26       0.665 -40.660  26.771  1.00  0.260          N  
ATOM  16377  CA  ALA B  26       0.747 -40.190  25.394  1.00  0.270          C  
ATOM  16378  C   ALA B  26       0.396 -41.314  24.431  1.00  0.290          C  
ATOM  16379  O   ALA B  26      -0.387 -41.106  23.515  1.00  0.320          O  
ATOM  16380  CB  ALA B  26       2.136 -39.665  25.087  1.00  0.370          C  
ATOM  16381  H   ALA B  26       1.486 -40.590  27.379  1.00  0.310          H  
ATOM  16382  HA  ALA B  26       0.025 -39.385  25.262  1.00  0.320          H  
ATOM  16383 1HB  ALA B  26       2.174 -39.314  24.075  1.00  0.450          H  
ATOM  16384 2HB  ALA B  26       2.360 -38.852  25.775  1.00  0.450          H  
ATOM  16385 3HB  ALA B  26       2.865 -40.459  25.215  1.00  0.450          H  
ATOM  16386  N   ILE B  27       0.866 -42.535  24.694  1.00  0.280          N  
ATOM  16387  CA  ILE B  27       0.560 -43.670  23.822  1.00  0.290          C  
ATOM  16388  C   ILE B  27      -0.936 -43.915  23.757  1.00  0.330          C  
ATOM  16389  O   ILE B  27      -1.472 -44.188  22.683  1.00  0.490          O  
ATOM  16390  CB  ILE B  27       1.317 -44.939  24.247  1.00  0.400          C  
ATOM  16391  CG1 ILE B  27       2.822 -44.718  23.968  1.00  0.400          C  
ATOM  16392  CG2 ILE B  27       0.774 -46.171  23.478  1.00  0.400          C  
ATOM  16393  CD1 ILE B  27       3.737 -45.721  24.601  1.00  0.400          C  
ATOM  16394  H   ILE B  27       1.530 -42.644  25.469  1.00  0.340          H  
ATOM  16395  HA  ILE B  27       0.887 -43.432  22.819  1.00  0.350          H  
ATOM  16396  HB  ILE B  27       1.198 -45.092  25.321  1.00  0.480          H  
ATOM  16397 1HG1 ILE B  27       2.982 -44.744  22.895  1.00  0.480          H  
ATOM  16398 2HG1 ILE B  27       3.101 -43.737  24.330  1.00  0.480          H  
ATOM  16399 1HG2 ILE B  27       1.310 -47.063  23.775  1.00  0.480          H  
ATOM  16400 2HG2 ILE B  27      -0.283 -46.318  23.695  1.00  0.480          H  
ATOM  16401 3HG2 ILE B  27       0.901 -46.013  22.404  1.00  0.480          H  
ATOM  16402 1HD1 ILE B  27       4.755 -45.473  24.356  1.00  0.480          H  
ATOM  16403 2HD1 ILE B  27       3.608 -45.685  25.682  1.00  0.480          H  
ATOM  16404 3HD1 ILE B  27       3.522 -46.718  24.244  1.00  0.480          H  
ATOM  16405  N   PHE B  28      -1.611 -43.866  24.902  1.00  0.310          N  
ATOM  16406  CA  PHE B  28      -3.058 -44.042  24.906  1.00  0.350          C  
ATOM  16407  C   PHE B  28      -3.793 -42.943  24.118  1.00  0.350          C  
ATOM  16408  O   PHE B  28      -4.780 -43.229  23.435  1.00  0.550          O  
ATOM  16409  CB  PHE B  28      -3.608 -44.085  26.331  1.00  0.470          C  
ATOM  16410  CG  PHE B  28      -3.392 -45.389  27.024  1.00  0.470          C  
ATOM  16411  CD1 PHE B  28      -2.475 -45.514  28.050  1.00  0.470          C  
ATOM  16412  CD2 PHE B  28      -4.119 -46.510  26.642  1.00  0.470          C  
ATOM  16413  CE1 PHE B  28      -2.290 -46.730  28.680  1.00  0.470          C  
ATOM  16414  CE2 PHE B  28      -3.933 -47.720  27.268  1.00  0.470          C  
ATOM  16415  CZ  PHE B  28      -3.017 -47.829  28.289  1.00  0.470          C  
ATOM  16416  H   PHE B  28      -1.091 -43.727  25.778  1.00  0.370          H  
ATOM  16417  HA  PHE B  28      -3.276 -44.996  24.429  1.00  0.420          H  
ATOM  16418 1HB  PHE B  28      -3.129 -43.301  26.920  1.00  0.570          H  
ATOM  16419 2HB  PHE B  28      -4.675 -43.875  26.313  1.00  0.570          H  
ATOM  16420  HD1 PHE B  28      -1.900 -44.648  28.364  1.00  0.570          H  
ATOM  16421  HD2 PHE B  28      -4.848 -46.423  25.832  1.00  0.570          H  
ATOM  16422  HE1 PHE B  28      -1.572 -46.823  29.487  1.00  0.570          H  
ATOM  16423  HE2 PHE B  28      -4.511 -48.593  26.958  1.00  0.570          H  
ATOM  16424  HZ  PHE B  28      -2.869 -48.786  28.788  1.00  0.570          H  
ATOM  16425  N   SER B  29      -3.329 -41.689  24.223  1.00  0.290          N  
ATOM  16426  CA  SER B  29      -3.962 -40.564  23.519  1.00  0.280          C  
ATOM  16427  C   SER B  29      -3.553 -40.380  22.036  1.00  0.270          C  
ATOM  16428  O   SER B  29      -4.332 -39.849  21.239  1.00  0.280          O  
ATOM  16429  CB  SER B  29      -3.674 -39.276  24.270  1.00  0.400          C  
ATOM  16430  OG  SER B  29      -4.299 -39.260  25.532  1.00  0.400          O  
ATOM  16431  H   SER B  29      -2.555 -41.502  24.871  1.00  0.350          H  
ATOM  16432  HA  SER B  29      -5.037 -40.734  23.543  1.00  0.340          H  
ATOM  16433 1HB  SER B  29      -2.593 -39.176  24.397  1.00  0.480          H  
ATOM  16434 2HB  SER B  29      -4.017 -38.432  23.683  1.00  0.480          H  
ATOM  16435  HG  SER B  29      -4.008 -38.453  25.963  1.00  0.480          H  
ATOM  16436  N   LEU B  30      -2.345 -40.793  21.667  1.00  0.270          N  
ATOM  16437  CA  LEU B  30      -1.822 -40.667  20.308  1.00  0.260          C  
ATOM  16438  C   LEU B  30      -2.627 -41.423  19.240  1.00  0.270          C  
ATOM  16439  O   LEU B  30      -2.970 -42.588  19.437  1.00  0.290          O  
ATOM  16440  CB  LEU B  30      -0.368 -41.180  20.263  1.00  0.370          C  
ATOM  16441  CG  LEU B  30       0.763 -40.246  20.812  1.00  0.370          C  
ATOM  16442  CD1 LEU B  30       2.050 -41.016  21.069  1.00  0.370          C  
ATOM  16443  CD2 LEU B  30       1.074 -39.228  19.733  1.00  0.370          C  
ATOM  16444  H   LEU B  30      -1.743 -41.185  22.385  1.00  0.320          H  
ATOM  16445  HA  LEU B  30      -1.816 -39.609  20.104  1.00  0.310          H  
ATOM  16446 1HB  LEU B  30      -0.325 -42.116  20.827  1.00  0.440          H  
ATOM  16447 2HB  LEU B  30      -0.146 -41.396  19.230  1.00  0.440          H  
ATOM  16448  HG  LEU B  30       0.449 -39.765  21.721  1.00  0.440          H  
ATOM  16449 1HD1 LEU B  30       2.820 -40.325  21.418  1.00  0.440          H  
ATOM  16450 2HD1 LEU B  30       1.889 -41.766  21.817  1.00  0.440          H  
ATOM  16451 3HD1 LEU B  30       2.379 -41.478  20.160  1.00  0.440          H  
ATOM  16452 1HD2 LEU B  30       1.867 -38.589  20.056  1.00  0.440          H  
ATOM  16453 2HD2 LEU B  30       1.396 -39.748  18.830  1.00  0.440          H  
ATOM  16454 3HD2 LEU B  30       0.210 -38.629  19.499  1.00  0.440          H  
ATOM  16455  N   PRO B  31      -2.937 -40.792  18.085  1.00  0.270          N  
ATOM  16456  CA  PRO B  31      -3.614 -41.400  16.957  1.00  0.280          C  
ATOM  16457  C   PRO B  31      -2.633 -42.337  16.287  1.00  0.240          C  
ATOM  16458  O   PRO B  31      -1.423 -42.069  16.330  1.00  0.240          O  
ATOM  16459  CB  PRO B  31      -3.976 -40.198  16.081  1.00  0.420          C  
ATOM  16460  CG  PRO B  31      -2.918 -39.166  16.397  1.00  0.420          C  
ATOM  16461  CD  PRO B  31      -2.579 -39.375  17.868  1.00  0.420          C  
ATOM  16462  HA  PRO B  31      -4.507 -41.940  17.306  1.00  0.340          H  
ATOM  16463 1HB  PRO B  31      -3.977 -40.497  15.023  1.00  0.500          H  
ATOM  16464 2HB  PRO B  31      -4.994 -39.855  16.318  1.00  0.500          H  
ATOM  16465 1HG  PRO B  31      -2.051 -39.315  15.748  1.00  0.500          H  
ATOM  16466 2HG  PRO B  31      -3.300 -38.156  16.188  1.00  0.500          H  
ATOM  16467 1HD  PRO B  31      -1.499 -39.221  17.980  1.00  0.500          H  
ATOM  16468 2HD  PRO B  31      -3.184 -38.711  18.513  1.00  0.500          H  
ATOM  16469  N   VAL B  32      -3.135 -43.364  15.607  1.00  0.220          N  
ATOM  16470  CA  VAL B  32      -2.234 -44.268  14.916  1.00  0.210          C  
ATOM  16471  C   VAL B  32      -2.642 -44.373  13.434  1.00  0.230          C  
ATOM  16472  O   VAL B  32      -3.831 -44.405  13.113  1.00  0.230          O  
ATOM  16473  CB  VAL B  32      -2.247 -45.655  15.598  1.00  0.300          C  
ATOM  16474  CG1 VAL B  32      -1.208 -46.561  14.938  1.00  0.300          C  
ATOM  16475  CG2 VAL B  32      -2.030 -45.528  17.120  1.00  0.300          C  
ATOM  16476  H   VAL B  32      -4.134 -43.531  15.588  1.00  0.260          H  
ATOM  16477  HA  VAL B  32      -1.232 -43.867  14.974  1.00  0.250          H  
ATOM  16478  HB  VAL B  32      -3.205 -46.105  15.437  1.00  0.360          H  
ATOM  16479 1HG1 VAL B  32      -1.246 -47.543  15.400  1.00  0.360          H  
ATOM  16480 2HG1 VAL B  32      -1.400 -46.662  13.880  1.00  0.360          H  
ATOM  16481 3HG1 VAL B  32      -0.215 -46.133  15.078  1.00  0.360          H  
ATOM  16482 1HG2 VAL B  32      -2.068 -46.516  17.571  1.00  0.360          H  
ATOM  16483 2HG2 VAL B  32      -1.097 -45.088  17.339  1.00  0.360          H  
ATOM  16484 3HG2 VAL B  32      -2.814 -44.911  17.558  1.00  0.360          H  
ATOM  16485  N   GLU B  33      -1.650 -44.383  12.548  1.00  0.250          N  
ATOM  16486  CA  GLU B  33      -1.853 -44.472  11.096  1.00  0.300          C  
ATOM  16487  C   GLU B  33      -0.666 -45.152  10.408  1.00  0.210          C  
ATOM  16488  O   GLU B  33       0.298 -45.493  11.067  1.00  0.160          O  
ATOM  16489  CB  GLU B  33      -2.096 -43.068  10.561  1.00  0.400          C  
ATOM  16490  CG  GLU B  33      -0.953 -42.091  10.816  1.00  0.400          C  
ATOM  16491  CD  GLU B  33      -1.328 -40.726  10.429  1.00  0.400          C  
ATOM  16492  OE1 GLU B  33      -2.461 -40.552  10.058  1.00  0.400          O  
ATOM  16493  OE2 GLU B  33      -0.514 -39.829  10.513  1.00  0.400          O  
ATOM  16494  H   GLU B  33      -0.700 -44.318  12.928  1.00  0.300          H  
ATOM  16495  HA  GLU B  33      -2.744 -45.073  10.908  1.00  0.360          H  
ATOM  16496 1HB  GLU B  33      -2.263 -43.109   9.486  1.00  0.480          H  
ATOM  16497 2HB  GLU B  33      -2.997 -42.660  11.017  1.00  0.480          H  
ATOM  16498 1HG  GLU B  33      -0.681 -42.108  11.873  1.00  0.480          H  
ATOM  16499 2HG  GLU B  33      -0.084 -42.402  10.235  1.00  0.480          H  
ATOM  16500  N   GLN B  34      -0.725 -45.399   9.095  1.00  0.230          N  
ATOM  16501  CA  GLN B  34       0.430 -46.055   8.456  1.00  0.220          C  
ATOM  16502  C   GLN B  34       1.551 -45.063   8.185  1.00  0.190          C  
ATOM  16503  O   GLN B  34       2.682 -45.263   8.623  1.00  0.200          O  
ATOM  16504  CB  GLN B  34       0.028 -46.718   7.145  1.00  0.310          C  
ATOM  16505  CG  GLN B  34       1.112 -47.585   6.488  1.00  0.310          C  
ATOM  16506  CD  GLN B  34       1.506 -48.797   7.297  1.00  0.310          C  
ATOM  16507  OE1 GLN B  34       0.773 -49.242   8.176  1.00  0.310          O  
ATOM  16508  NE2 GLN B  34       2.661 -49.367   6.979  1.00  0.310          N  
ATOM  16509  H   GLN B  34      -1.543 -45.132   8.562  1.00  0.280          H  
ATOM  16510  HA  GLN B  34       0.811 -46.817   9.136  1.00  0.260          H  
ATOM  16511 1HB  GLN B  34      -0.835 -47.294   7.300  1.00  0.370          H  
ATOM  16512 2HB  GLN B  34      -0.237 -45.949   6.426  1.00  0.370          H  
ATOM  16513 1HG  GLN B  34       0.776 -47.909   5.503  1.00  0.370          H  
ATOM  16514 2HG  GLN B  34       2.003 -46.992   6.405  1.00  0.370          H  
ATOM  16515 1HE2 GLN B  34       2.971 -50.183   7.456  1.00  0.370          H  
ATOM  16516 2HE2 GLN B  34       3.236 -49.015   6.235  1.00  0.370          H  
ATOM  16517  N   TYR B  35       1.230 -43.984   7.475  1.00  0.190          N  
ATOM  16518  CA  TYR B  35       2.172 -42.919   7.146  1.00  0.190          C  
ATOM  16519  C   TYR B  35       1.455 -41.599   7.375  1.00  0.190          C  
ATOM  16520  O   TYR B  35       0.229 -41.583   7.307  1.00  0.160          O  
ATOM  16521  CB  TYR B  35       2.654 -42.952   5.675  1.00  0.270          C  
ATOM  16522  CG  TYR B  35       3.449 -44.145   5.244  1.00  0.270          C  
ATOM  16523  CD1 TYR B  35       2.853 -45.181   4.566  1.00  0.270          C  
ATOM  16524  CD2 TYR B  35       4.790 -44.194   5.537  1.00  0.270          C  
ATOM  16525  CE1 TYR B  35       3.603 -46.267   4.181  1.00  0.270          C  
ATOM  16526  CE2 TYR B  35       5.538 -45.270   5.164  1.00  0.270          C  
ATOM  16527  CZ  TYR B  35       4.951 -46.307   4.489  1.00  0.270          C  
ATOM  16528  OH  TYR B  35       5.683 -47.408   4.140  1.00  0.270          O  
ATOM  16529  H   TYR B  35       0.276 -43.884   7.158  1.00  0.230          H  
ATOM  16530  HA  TYR B  35       3.027 -43.013   7.804  1.00  0.230          H  
ATOM  16531 1HB  TYR B  35       1.778 -42.896   5.028  1.00  0.320          H  
ATOM  16532 2HB  TYR B  35       3.239 -42.068   5.458  1.00  0.320          H  
ATOM  16533  HD1 TYR B  35       1.788 -45.144   4.335  1.00  0.320          H  
ATOM  16534  HD2 TYR B  35       5.250 -43.378   6.076  1.00  0.320          H  
ATOM  16535  HE1 TYR B  35       3.135 -47.091   3.649  1.00  0.320          H  
ATOM  16536  HE2 TYR B  35       6.594 -45.312   5.406  1.00  0.320          H  
ATOM  16537  HH  TYR B  35       6.553 -47.380   4.570  1.00  0.320          H  
ATOM  16538  N   PRO B  36       2.165 -40.486   7.624  1.00  0.230          N  
ATOM  16539  CA  PRO B  36       1.607 -39.149   7.681  1.00  0.200          C  
ATOM  16540  C   PRO B  36       0.968 -38.850   6.334  1.00  0.200          C  
ATOM  16541  O   PRO B  36       1.452 -39.339   5.316  1.00  0.220          O  
ATOM  16542  CB  PRO B  36       2.857 -38.270   7.878  1.00  0.300          C  
ATOM  16543  CG  PRO B  36       3.881 -39.184   8.526  1.00  0.300          C  
ATOM  16544  CD  PRO B  36       3.613 -40.553   7.937  1.00  0.300          C  
ATOM  16545  HA  PRO B  36       0.885 -39.067   8.506  1.00  0.240          H  
ATOM  16546 1HB  PRO B  36       3.187 -37.873   6.904  1.00  0.360          H  
ATOM  16547 2HB  PRO B  36       2.605 -37.403   8.509  1.00  0.360          H  
ATOM  16548 1HG  PRO B  36       4.907 -38.820   8.306  1.00  0.360          H  
ATOM  16549 2HG  PRO B  36       3.772 -39.163   9.624  1.00  0.360          H  
ATOM  16550 1HD  PRO B  36       4.202 -40.711   7.041  1.00  0.360          H  
ATOM  16551 2HD  PRO B  36       3.829 -41.283   8.722  1.00  0.360          H  
ATOM  16552  N   ASP B  37      -0.105 -38.067   6.305  1.00  0.210          N  
ATOM  16553  CA  ASP B  37      -0.685 -37.732   5.005  1.00  0.230          C  
ATOM  16554  C   ASP B  37       0.328 -37.036   4.128  1.00  0.220          C  
ATOM  16555  O   ASP B  37       0.933 -36.047   4.545  1.00  0.230          O  
ATOM  16556  CB  ASP B  37      -1.893 -36.797   5.115  1.00  0.310          C  
ATOM  16557  CG  ASP B  37      -3.163 -37.437   5.580  1.00  0.310          C  
ATOM  16558  OD1 ASP B  37      -3.245 -38.634   5.602  1.00  0.310          O  
ATOM  16559  OD2 ASP B  37      -4.073 -36.710   5.891  1.00  0.310          O  
ATOM  16560  H   ASP B  37      -0.497 -37.716   7.171  1.00  0.250          H  
ATOM  16561  HA  ASP B  37      -0.993 -38.655   4.515  1.00  0.280          H  
ATOM  16562 1HB  ASP B  37      -1.650 -35.984   5.798  1.00  0.380          H  
ATOM  16563 2HB  ASP B  37      -2.074 -36.345   4.136  1.00  0.380          H  
ATOM  16564  N   LEU B  38       0.508 -37.539   2.908  1.00  0.200          N  
ATOM  16565  CA  LEU B  38       1.445 -36.888   2.003  1.00  0.200          C  
ATOM  16566  C   LEU B  38       0.703 -36.209   0.869  1.00  0.190          C  
ATOM  16567  O   LEU B  38       1.085 -35.139   0.397  1.00  0.220          O  
ATOM  16568  CB  LEU B  38       2.386 -37.898   1.351  1.00  0.280          C  
ATOM  16569  CG  LEU B  38       3.201 -38.794   2.265  1.00  0.280          C  
ATOM  16570  CD1 LEU B  38       4.091 -39.650   1.358  1.00  0.280          C  
ATOM  16571  CD2 LEU B  38       3.944 -37.996   3.299  1.00  0.280          C  
ATOM  16572  H   LEU B  38       0.014 -38.375   2.646  1.00  0.240          H  
ATOM  16573  HA  LEU B  38       2.006 -36.127   2.539  1.00  0.240          H  
ATOM  16574 1HB  LEU B  38       1.801 -38.542   0.704  1.00  0.340          H  
ATOM  16575 2HB  LEU B  38       3.088 -37.347   0.727  1.00  0.340          H  
ATOM  16576  HG  LEU B  38       2.527 -39.470   2.793  1.00  0.340          H  
ATOM  16577 1HD1 LEU B  38       4.660 -40.344   1.921  1.00  0.340          H  
ATOM  16578 2HD1 LEU B  38       3.475 -40.181   0.678  1.00  0.340          H  
ATOM  16579 3HD1 LEU B  38       4.769 -39.006   0.801  1.00  0.340          H  
ATOM  16580 1HD2 LEU B  38       4.483 -38.650   3.944  1.00  0.340          H  
ATOM  16581 2HD2 LEU B  38       4.625 -37.316   2.821  1.00  0.340          H  
ATOM  16582 3HD2 LEU B  38       3.240 -37.440   3.906  1.00  0.340          H  
ATOM  16583  N   ALA B  39      -0.371 -36.856   0.435  1.00  0.170          N  
ATOM  16584  CA  ALA B  39      -1.137 -36.421  -0.712  1.00  0.160          C  
ATOM  16585  C   ALA B  39      -1.755 -35.039  -0.478  1.00  0.190          C  
ATOM  16586  O   ALA B  39      -2.160 -34.724   0.642  1.00  0.220          O  
ATOM  16587  CB  ALA B  39      -2.231 -37.437  -1.016  1.00  0.230          C  
ATOM  16588  H   ALA B  39      -0.640 -37.699   0.909  1.00  0.200          H  
ATOM  16589  HA  ALA B  39      -0.446 -36.379  -1.545  1.00  0.190          H  
ATOM  16590 1HB  ALA B  39      -2.794 -37.137  -1.898  1.00  0.270          H  
ATOM  16591 2HB  ALA B  39      -1.781 -38.411  -1.188  1.00  0.270          H  
ATOM  16592 3HB  ALA B  39      -2.909 -37.496  -0.165  1.00  0.270          H  
ATOM  16593  N   PRO B  40      -1.855 -34.202  -1.520  1.00  0.220          N  
ATOM  16594  CA  PRO B  40      -2.484 -32.903  -1.489  1.00  0.240          C  
ATOM  16595  C   PRO B  40      -3.988 -33.086  -1.303  1.00  0.210          C  
ATOM  16596  O   PRO B  40      -4.512 -34.138  -1.672  1.00  0.240          O  
ATOM  16597  CB  PRO B  40      -2.132 -32.336  -2.866  1.00  0.360          C  
ATOM  16598  CG  PRO B  40      -1.894 -33.544  -3.742  1.00  0.360          C  
ATOM  16599  CD  PRO B  40      -1.295 -34.572  -2.840  1.00  0.360          C  
ATOM  16600  HA  PRO B  40      -2.028 -32.330  -0.678  1.00  0.290          H  
ATOM  16601 1HB  PRO B  40      -2.987 -31.755  -3.243  1.00  0.430          H  
ATOM  16602 2HB  PRO B  40      -1.284 -31.643  -2.796  1.00  0.430          H  
ATOM  16603 1HG  PRO B  40      -2.854 -33.871  -4.172  1.00  0.430          H  
ATOM  16604 2HG  PRO B  40      -1.244 -33.287  -4.587  1.00  0.430          H  
ATOM  16605 1HD  PRO B  40      -1.654 -35.547  -3.182  1.00  0.430          H  
ATOM  16606 2HD  PRO B  40      -0.192 -34.495  -2.837  1.00  0.430          H  
ATOM  16607  N   PRO B  41      -4.703 -32.116  -0.716  1.00  0.200          N  
ATOM  16608  CA  PRO B  41      -6.145 -32.112  -0.615  1.00  0.230          C  
ATOM  16609  C   PRO B  41      -6.749 -31.976  -2.006  1.00  0.260          C  
ATOM  16610  O   PRO B  41      -6.231 -31.245  -2.853  1.00  0.570          O  
ATOM  16611  CB  PRO B  41      -6.417 -30.913   0.303  1.00  0.350          C  
ATOM  16612  CG  PRO B  41      -5.189 -30.040   0.177  1.00  0.350          C  
ATOM  16613  CD  PRO B  41      -4.043 -30.976  -0.095  1.00  0.350          C  
ATOM  16614  HA  PRO B  41      -6.473 -33.051  -0.145  1.00  0.280          H  
ATOM  16615 1HB  PRO B  41      -7.336 -30.395  -0.017  1.00  0.410          H  
ATOM  16616 2HB  PRO B  41      -6.585 -31.252   1.334  1.00  0.410          H  
ATOM  16617 1HG  PRO B  41      -5.294 -29.314  -0.600  1.00  0.410          H  
ATOM  16618 2HG  PRO B  41      -5.047 -29.476   1.108  1.00  0.410          H  
ATOM  16619 1HD  PRO B  41      -3.362 -30.484  -0.801  1.00  0.410          H  
ATOM  16620 2HD  PRO B  41      -3.551 -31.278   0.839  1.00  0.410          H  
ATOM  16621  N   ASN B  42      -7.885 -32.621  -2.194  1.00  0.280          N  
ATOM  16622  CA  ASN B  42      -8.622 -32.634  -3.451  1.00  0.270          C  
ATOM  16623  C   ASN B  42     -10.096 -32.405  -3.240  1.00  0.290          C  
ATOM  16624  O   ASN B  42     -10.738 -33.138  -2.491  1.00  0.420          O  
ATOM  16625  CB  ASN B  42      -8.427 -33.935  -4.202  1.00  0.380          C  
ATOM  16626  CG  ASN B  42      -7.078 -34.091  -4.824  1.00  0.380          C  
ATOM  16627  OD1 ASN B  42      -6.847 -33.613  -5.940  1.00  0.380          O  
ATOM  16628  ND2 ASN B  42      -6.188 -34.752  -4.140  1.00  0.380          N  
ATOM  16629  H   ASN B  42      -8.255 -33.175  -1.433  1.00  0.340          H  
ATOM  16630  HA  ASN B  42      -8.253 -31.821  -4.071  1.00  0.320          H  
ATOM  16631 1HB  ASN B  42      -8.597 -34.770  -3.521  1.00  0.460          H  
ATOM  16632 2HB  ASN B  42      -9.180 -34.000  -4.986  1.00  0.460          H  
ATOM  16633 1HD2 ASN B  42      -5.268 -34.884  -4.505  1.00  0.460          H  
ATOM  16634 2HD2 ASN B  42      -6.421 -35.119  -3.235  1.00  0.460          H  
ATOM  16635  N   VAL B  43     -10.602 -31.332  -3.815  1.00  0.190          N  
ATOM  16636  CA  VAL B  43     -12.011 -31.005  -3.692  1.00  0.170          C  
ATOM  16637  C   VAL B  43     -12.729 -31.494  -4.939  1.00  0.170          C  
ATOM  16638  O   VAL B  43     -12.320 -31.197  -6.061  1.00  0.190          O  
ATOM  16639  CB  VAL B  43     -12.230 -29.493  -3.511  1.00  0.250          C  
ATOM  16640  CG1 VAL B  43     -13.685 -29.196  -3.446  1.00  0.250          C  
ATOM  16641  CG2 VAL B  43     -11.561 -29.028  -2.256  1.00  0.250          C  
ATOM  16642  H   VAL B  43      -9.984 -30.786  -4.423  1.00  0.230          H  
ATOM  16643  HA  VAL B  43     -12.424 -31.521  -2.825  1.00  0.200          H  
ATOM  16644  HB  VAL B  43     -11.828 -28.968  -4.350  1.00  0.300          H  
ATOM  16645 1HG1 VAL B  43     -13.835 -28.144  -3.311  1.00  0.300          H  
ATOM  16646 2HG1 VAL B  43     -14.175 -29.509  -4.365  1.00  0.300          H  
ATOM  16647 3HG1 VAL B  43     -14.111 -29.732  -2.611  1.00  0.300          H  
ATOM  16648 1HG2 VAL B  43     -11.725 -27.965  -2.149  1.00  0.300          H  
ATOM  16649 2HG2 VAL B  43     -11.980 -29.555  -1.403  1.00  0.300          H  
ATOM  16650 3HG2 VAL B  43     -10.494 -29.229  -2.311  1.00  0.300          H  
ATOM  16651  N   ARG B  44     -13.791 -32.263  -4.763  1.00  0.170          N  
ATOM  16652  CA  ARG B  44     -14.480 -32.781  -5.933  1.00  0.180          C  
ATOM  16653  C   ARG B  44     -15.930 -32.375  -6.007  1.00  0.190          C  
ATOM  16654  O   ARG B  44     -16.671 -32.489  -5.035  1.00  0.250          O  
ATOM  16655  CB  ARG B  44     -14.380 -34.289  -5.976  1.00  0.250          C  
ATOM  16656  CG  ARG B  44     -12.980 -34.762  -6.141  1.00  0.250          C  
ATOM  16657  CD  ARG B  44     -12.865 -36.210  -6.262  1.00  0.250          C  
ATOM  16658  NE  ARG B  44     -11.487 -36.579  -6.478  1.00  0.250          N  
ATOM  16659  CZ  ARG B  44     -10.587 -36.785  -5.498  1.00  0.250          C  
ATOM  16660  NH1 ARG B  44     -10.939 -36.670  -4.230  1.00  0.250          N  
ATOM  16661  NH2 ARG B  44      -9.353 -37.097  -5.821  1.00  0.250          N  
ATOM  16662  H   ARG B  44     -14.091 -32.484  -3.810  1.00  0.200          H  
ATOM  16663  HA  ARG B  44     -13.986 -32.398  -6.816  1.00  0.220          H  
ATOM  16664 1HB  ARG B  44     -14.780 -34.712  -5.056  1.00  0.300          H  
ATOM  16665 2HB  ARG B  44     -14.970 -34.670  -6.812  1.00  0.300          H  
ATOM  16666 1HG  ARG B  44     -12.585 -34.322  -7.041  1.00  0.300          H  
ATOM  16667 2HG  ARG B  44     -12.381 -34.434  -5.292  1.00  0.300          H  
ATOM  16668 1HD  ARG B  44     -13.234 -36.706  -5.367  1.00  0.300          H  
ATOM  16669 2HD  ARG B  44     -13.441 -36.542  -7.126  1.00  0.300          H  
ATOM  16670  HE  ARG B  44     -11.173 -36.674  -7.442  1.00  0.300          H  
ATOM  16671 1HH1 ARG B  44     -11.880 -36.428  -3.957  1.00  0.300          H  
ATOM  16672 2HH1 ARG B  44     -10.281 -36.815  -3.458  1.00  0.300          H  
ATOM  16673 1HH2 ARG B  44      -9.108 -37.176  -6.801  1.00  0.300          H  
ATOM  16674 2HH2 ARG B  44      -8.676 -37.259  -5.094  1.00  0.300          H  
ATOM  16675  N   VAL B  45     -16.336 -31.917  -7.185  1.00  0.160          N  
ATOM  16676  CA  VAL B  45     -17.711 -31.507  -7.434  1.00  0.160          C  
ATOM  16677  C   VAL B  45     -18.415 -32.507  -8.339  1.00  0.150          C  
ATOM  16678  O   VAL B  45     -17.992 -32.745  -9.472  1.00  0.160          O  
ATOM  16679  CB  VAL B  45     -17.752 -30.106  -8.094  1.00  0.220          C  
ATOM  16680  CG1 VAL B  45     -19.200 -29.694  -8.381  1.00  0.220          C  
ATOM  16681  CG2 VAL B  45     -17.063 -29.083  -7.181  1.00  0.220          C  
ATOM  16682  H   VAL B  45     -15.631 -31.845  -7.925  1.00  0.190          H  
ATOM  16683  HA  VAL B  45     -18.245 -31.463  -6.487  1.00  0.190          H  
ATOM  16684  HB  VAL B  45     -17.237 -30.147  -9.037  1.00  0.270          H  
ATOM  16685 1HG1 VAL B  45     -19.207 -28.718  -8.851  1.00  0.270          H  
ATOM  16686 2HG1 VAL B  45     -19.680 -30.410  -9.048  1.00  0.270          H  
ATOM  16687 3HG1 VAL B  45     -19.749 -29.652  -7.442  1.00  0.270          H  
ATOM  16688 1HG2 VAL B  45     -17.080 -28.099  -7.651  1.00  0.270          H  
ATOM  16689 2HG2 VAL B  45     -17.590 -29.040  -6.233  1.00  0.270          H  
ATOM  16690 3HG2 VAL B  45     -16.028 -29.380  -7.006  1.00  0.270          H  
ATOM  16691  N   THR B  46     -19.509 -33.083  -7.849  1.00  0.150          N  
ATOM  16692  CA  THR B  46     -20.258 -34.069  -8.629  1.00  0.160          C  
ATOM  16693  C   THR B  46     -21.666 -33.586  -8.956  1.00  0.160          C  
ATOM  16694  O   THR B  46     -22.418 -33.106  -8.095  1.00  0.160          O  
ATOM  16695  CB  THR B  46     -20.334 -35.451  -7.932  1.00  0.220          C  
ATOM  16696  OG1 THR B  46     -19.011 -35.968  -7.743  1.00  0.220          O  
ATOM  16697  CG2 THR B  46     -21.113 -36.452  -8.826  1.00  0.220          C  
ATOM  16698  H   THR B  46     -19.801 -32.839  -6.898  1.00  0.180          H  
ATOM  16699  HA  THR B  46     -19.744 -34.221  -9.578  1.00  0.190          H  
ATOM  16700  HB  THR B  46     -20.826 -35.355  -6.964  1.00  0.260          H  
ATOM  16701  HG1 THR B  46     -18.563 -35.438  -7.085  1.00  0.260          H  
ATOM  16702 1HG2 THR B  46     -21.139 -37.420  -8.334  1.00  0.260          H  
ATOM  16703 2HG2 THR B  46     -22.134 -36.118  -8.990  1.00  0.260          H  
ATOM  16704 3HG2 THR B  46     -20.605 -36.547  -9.790  1.00  0.260          H  
ATOM  16705  N   ALA B  47     -22.032 -33.755 -10.223  1.00  0.170          N  
ATOM  16706  CA  ALA B  47     -23.334 -33.340 -10.733  1.00  0.180          C  
ATOM  16707  C   ALA B  47     -23.894 -34.385 -11.689  1.00  0.190          C  
ATOM  16708  O   ALA B  47     -23.141 -35.159 -12.285  1.00  0.260          O  
ATOM  16709  CB  ALA B  47     -23.196 -32.005 -11.458  1.00  0.250          C  
ATOM  16710  H   ALA B  47     -21.337 -34.173 -10.855  1.00  0.200          H  
ATOM  16711  HA  ALA B  47     -24.023 -33.236  -9.892  1.00  0.220          H  
ATOM  16712 1HB  ALA B  47     -24.168 -31.688 -11.829  1.00  0.300          H  
ATOM  16713 2HB  ALA B  47     -22.807 -31.257 -10.775  1.00  0.300          H  
ATOM  16714 3HB  ALA B  47     -22.508 -32.122 -12.291  1.00  0.300          H  
ATOM  16715  N   ASN B  48     -25.220 -34.425 -11.818  1.00  0.220          N  
ATOM  16716  CA  ASN B  48     -25.854 -35.368 -12.728  1.00  0.240          C  
ATOM  16717  C   ASN B  48     -26.989 -34.742 -13.518  1.00  0.220          C  
ATOM  16718  O   ASN B  48     -27.778 -33.970 -12.979  1.00  0.240          O  
ATOM  16719  CB  ASN B  48     -26.392 -36.574 -11.970  1.00  0.330          C  
ATOM  16720  CG  ASN B  48     -25.326 -37.484 -11.366  1.00  0.330          C  
ATOM  16721  OD1 ASN B  48     -24.737 -38.331 -12.049  1.00  0.330          O  
ATOM  16722  ND2 ASN B  48     -25.090 -37.335 -10.088  1.00  0.330          N  
ATOM  16723  H   ASN B  48     -25.798 -33.791 -11.282  1.00  0.260          H  
ATOM  16724  HA  ASN B  48     -25.107 -35.703 -13.437  1.00  0.290          H  
ATOM  16725 1HB  ASN B  48     -27.048 -36.229 -11.171  1.00  0.390          H  
ATOM  16726 2HB  ASN B  48     -27.003 -37.168 -12.653  1.00  0.390          H  
ATOM  16727 1HD2 ASN B  48     -24.423 -37.927  -9.635  1.00  0.390          H  
ATOM  16728 2HD2 ASN B  48     -25.590 -36.645  -9.563  1.00  0.390          H  
ATOM  16729  N   TYR B  49     -27.046 -35.080 -14.802  1.00  0.240          N  
ATOM  16730  CA  TYR B  49     -28.098 -34.637 -15.705  1.00  0.230          C  
ATOM  16731  C   TYR B  49     -28.669 -35.884 -16.384  1.00  0.240          C  
ATOM  16732  O   TYR B  49     -28.122 -36.316 -17.402  1.00  0.240          O  
ATOM  16733  CB  TYR B  49     -27.489 -33.693 -16.742  1.00  0.330          C  
ATOM  16734  CG  TYR B  49     -28.424 -32.917 -17.657  1.00  0.330          C  
ATOM  16735  CD1 TYR B  49     -29.797 -33.146 -17.713  1.00  0.330          C  
ATOM  16736  CD2 TYR B  49     -27.862 -31.943 -18.469  1.00  0.330          C  
ATOM  16737  CE1 TYR B  49     -30.570 -32.412 -18.574  1.00  0.330          C  
ATOM  16738  CE2 TYR B  49     -28.647 -31.218 -19.322  1.00  0.330          C  
ATOM  16739  CZ  TYR B  49     -29.993 -31.448 -19.378  1.00  0.330          C  
ATOM  16740  OH  TYR B  49     -30.783 -30.725 -20.240  1.00  0.330          O  
ATOM  16741  H   TYR B  49     -26.307 -35.698 -15.156  1.00  0.290          H  
ATOM  16742  HA  TYR B  49     -28.864 -34.106 -15.147  1.00  0.280          H  
ATOM  16743 1HB  TYR B  49     -26.814 -32.999 -16.264  1.00  0.390          H  
ATOM  16744 2HB  TYR B  49     -26.880 -34.288 -17.378  1.00  0.390          H  
ATOM  16745  HD1 TYR B  49     -30.278 -33.894 -17.101  1.00  0.390          H  
ATOM  16746  HD2 TYR B  49     -26.788 -31.755 -18.431  1.00  0.390          H  
ATOM  16747  HE1 TYR B  49     -31.643 -32.595 -18.626  1.00  0.390          H  
ATOM  16748  HE2 TYR B  49     -28.197 -30.453 -19.960  1.00  0.390          H  
ATOM  16749  HH  TYR B  49     -30.234 -30.126 -20.761  1.00  0.390          H  
ATOM  16750  N   PRO B  50     -29.753 -36.483 -15.873  1.00  0.240          N  
ATOM  16751  CA  PRO B  50     -30.308 -37.716 -16.381  1.00  0.240          C  
ATOM  16752  C   PRO B  50     -30.583 -37.594 -17.856  1.00  0.250          C  
ATOM  16753  O   PRO B  50     -31.138 -36.589 -18.301  1.00  0.250          O  
ATOM  16754  CB  PRO B  50     -31.609 -37.855 -15.582  1.00  0.360          C  
ATOM  16755  CG  PRO B  50     -31.344 -37.098 -14.299  1.00  0.360          C  
ATOM  16756  CD  PRO B  50     -30.482 -35.912 -14.723  1.00  0.360          C  
ATOM  16757  HA  PRO B  50     -29.611 -38.548 -16.175  1.00  0.290          H  
ATOM  16758 1HB  PRO B  50     -32.453 -37.440 -16.166  1.00  0.430          H  
ATOM  16759 2HB  PRO B  50     -31.842 -38.918 -15.418  1.00  0.430          H  
ATOM  16760 1HG  PRO B  50     -32.299 -36.791 -13.850  1.00  0.430          H  
ATOM  16761 2HG  PRO B  50     -30.844 -37.744 -13.560  1.00  0.430          H  
ATOM  16762 1HD  PRO B  50     -31.109 -35.057 -15.028  1.00  0.430          H  
ATOM  16763 2HD  PRO B  50     -29.801 -35.660 -13.905  1.00  0.430          H  
ATOM  16764  N   GLY B  51     -30.216 -38.614 -18.612  1.00  0.250          N  
ATOM  16765  CA  GLY B  51     -30.454 -38.628 -20.045  1.00  0.260          C  
ATOM  16766  C   GLY B  51     -29.439 -37.847 -20.878  1.00  0.260          C  
ATOM  16767  O   GLY B  51     -29.508 -37.873 -22.111  1.00  0.270          O  
ATOM  16768  H   GLY B  51     -29.753 -39.407 -18.182  1.00  0.300          H  
ATOM  16769 1HA  GLY B  51     -30.480 -39.660 -20.381  1.00  0.310          H  
ATOM  16770 2HA  GLY B  51     -31.442 -38.208 -20.226  1.00  0.310          H  
ATOM  16771  N   ALA B  52     -28.541 -37.100 -20.239  1.00  0.260          N  
ATOM  16772  CA  ALA B  52     -27.582 -36.283 -20.971  1.00  0.260          C  
ATOM  16773  C   ALA B  52     -26.460 -37.077 -21.612  1.00  0.280          C  
ATOM  16774  O   ALA B  52     -25.909 -37.998 -21.015  1.00  0.320          O  
ATOM  16775  CB  ALA B  52     -26.982 -35.273 -20.027  1.00  0.360          C  
ATOM  16776  H   ALA B  52     -28.514 -37.074 -19.213  1.00  0.310          H  
ATOM  16777  HA  ALA B  52     -28.115 -35.765 -21.765  1.00  0.310          H  
ATOM  16778 1HB  ALA B  52     -26.293 -34.639 -20.524  1.00  0.440          H  
ATOM  16779 2HB  ALA B  52     -27.784 -34.695 -19.618  1.00  0.440          H  
ATOM  16780 3HB  ALA B  52     -26.462 -35.787 -19.239  1.00  0.440          H  
ATOM  16781  N   SER B  53     -26.058 -36.644 -22.804  1.00  0.290          N  
ATOM  16782  CA  SER B  53     -24.879 -37.173 -23.473  1.00  0.300          C  
ATOM  16783  C   SER B  53     -23.631 -36.542 -22.866  1.00  0.290          C  
ATOM  16784  O   SER B  53     -23.737 -35.589 -22.087  1.00  0.280          O  
ATOM  16785  CB  SER B  53     -24.954 -36.908 -24.969  1.00  0.420          C  
ATOM  16786  OG  SER B  53     -24.891 -35.545 -25.306  1.00  0.420          O  
ATOM  16787  H   SER B  53     -26.593 -35.929 -23.283  1.00  0.350          H  
ATOM  16788  HA  SER B  53     -24.839 -38.251 -23.311  1.00  0.360          H  
ATOM  16789 1HB  SER B  53     -24.129 -37.409 -25.459  1.00  0.500          H  
ATOM  16790 2HB  SER B  53     -25.877 -37.332 -25.367  1.00  0.500          H  
ATOM  16791  HG  SER B  53     -24.970 -35.564 -26.304  1.00  0.500          H  
ATOM  16792  N   ALA B  54     -22.447 -37.072 -23.192  1.00  0.300          N  
ATOM  16793  CA  ALA B  54     -21.211 -36.493 -22.663  1.00  0.290          C  
ATOM  16794  C   ALA B  54     -21.063 -35.043 -23.118  1.00  0.290          C  
ATOM  16795  O   ALA B  54     -20.618 -34.173 -22.362  1.00  0.280          O  
ATOM  16796  CB  ALA B  54     -20.010 -37.314 -23.105  1.00  0.410          C  
ATOM  16797  H   ALA B  54     -22.390 -37.857 -23.827  1.00  0.360          H  
ATOM  16798  HA  ALA B  54     -21.268 -36.504 -21.575  1.00  0.350          H  
ATOM  16799 1HB  ALA B  54     -19.121 -36.887 -22.679  1.00  0.490          H  
ATOM  16800 2HB  ALA B  54     -20.114 -38.332 -22.757  1.00  0.490          H  
ATOM  16801 3HB  ALA B  54     -19.931 -37.314 -24.189  1.00  0.490          H  
ATOM  16802  N   GLN B  55     -21.499 -34.784 -24.350  1.00  0.300          N  
ATOM  16803  CA  GLN B  55     -21.437 -33.474 -24.976  1.00  0.300          C  
ATOM  16804  C   GLN B  55     -22.435 -32.535 -24.304  1.00  0.290          C  
ATOM  16805  O   GLN B  55     -22.140 -31.355 -24.085  1.00  0.280          O  
ATOM  16806  CB  GLN B  55     -21.750 -33.647 -26.469  1.00  0.420          C  
ATOM  16807  CG  GLN B  55     -20.675 -34.448 -27.270  1.00  0.420          C  
ATOM  16808  CD  GLN B  55     -20.616 -35.969 -26.877  1.00  0.420          C  
ATOM  16809  OE1 GLN B  55     -21.580 -36.517 -26.310  1.00  0.420          O  
ATOM  16810  NE2 GLN B  55     -19.490 -36.621 -27.166  1.00  0.420          N  
ATOM  16811  H   GLN B  55     -21.851 -35.569 -24.900  1.00  0.360          H  
ATOM  16812  HA  GLN B  55     -20.441 -33.058 -24.850  1.00  0.360          H  
ATOM  16813 1HB  GLN B  55     -22.706 -34.157 -26.581  1.00  0.500          H  
ATOM  16814 2HB  GLN B  55     -21.850 -32.665 -26.931  1.00  0.500          H  
ATOM  16815 1HG  GLN B  55     -20.925 -34.390 -28.330  1.00  0.500          H  
ATOM  16816 2HG  GLN B  55     -19.701 -34.003 -27.101  1.00  0.500          H  
ATOM  16817 1HE2 GLN B  55     -19.382 -37.614 -26.901  1.00  0.500          H  
ATOM  16818 2HE2 GLN B  55     -18.750 -36.144 -27.633  1.00  0.500          H  
ATOM  16819  N   THR B  56     -23.599 -33.074 -23.942  1.00  0.290          N  
ATOM  16820  CA  THR B  56     -24.625 -32.297 -23.257  1.00  0.290          C  
ATOM  16821  C   THR B  56     -24.086 -31.789 -21.935  1.00  0.260          C  
ATOM  16822  O   THR B  56     -24.226 -30.603 -21.606  1.00  0.260          O  
ATOM  16823  CB  THR B  56     -25.880 -33.158 -22.991  1.00  0.410          C  
ATOM  16824  OG1 THR B  56     -26.467 -33.577 -24.236  1.00  0.410          O  
ATOM  16825  CG2 THR B  56     -26.925 -32.430 -22.103  1.00  0.410          C  
ATOM  16826  H   THR B  56     -23.779 -34.041 -24.202  1.00  0.350          H  
ATOM  16827  HA  THR B  56     -24.879 -31.443 -23.871  1.00  0.350          H  
ATOM  16828  HB  THR B  56     -25.564 -34.026 -22.483  1.00  0.490          H  
ATOM  16829  HG1 THR B  56     -25.849 -34.187 -24.686  1.00  0.490          H  
ATOM  16830 1HG2 THR B  56     -27.768 -33.091 -21.929  1.00  0.490          H  
ATOM  16831 2HG2 THR B  56     -26.475 -32.169 -21.152  1.00  0.490          H  
ATOM  16832 3HG2 THR B  56     -27.277 -31.553 -22.557  1.00  0.490          H  
ATOM  16833  N   LEU B  57     -23.471 -32.686 -21.167  1.00  0.250          N  
ATOM  16834  CA  LEU B  57     -22.921 -32.298 -19.886  1.00  0.240          C  
ATOM  16835  C   LEU B  57     -21.801 -31.305 -20.035  1.00  0.240          C  
ATOM  16836  O   LEU B  57     -21.729 -30.324 -19.293  1.00  0.240          O  
ATOM  16837  CB  LEU B  57     -22.343 -33.501 -19.193  1.00  0.340          C  
ATOM  16838  CG  LEU B  57     -23.267 -34.528 -18.696  1.00  0.340          C  
ATOM  16839  CD1 LEU B  57     -22.430 -35.679 -18.328  1.00  0.340          C  
ATOM  16840  CD2 LEU B  57     -24.065 -34.012 -17.486  1.00  0.340          C  
ATOM  16841  H   LEU B  57     -23.408 -33.661 -21.485  1.00  0.300          H  
ATOM  16842  HA  LEU B  57     -23.709 -31.841 -19.294  1.00  0.290          H  
ATOM  16843 1HB  LEU B  57     -21.714 -33.997 -19.918  1.00  0.410          H  
ATOM  16844 2HB  LEU B  57     -21.719 -33.165 -18.364  1.00  0.410          H  
ATOM  16845  HG  LEU B  57     -23.949 -34.839 -19.488  1.00  0.410          H  
ATOM  16846 1HD1 LEU B  57     -23.033 -36.478 -17.988  1.00  0.410          H  
ATOM  16847 2HD1 LEU B  57     -21.886 -35.999 -19.204  1.00  0.410          H  
ATOM  16848 3HD1 LEU B  57     -21.729 -35.408 -17.562  1.00  0.410          H  
ATOM  16849 1HD2 LEU B  57     -24.699 -34.807 -17.133  1.00  0.410          H  
ATOM  16850 2HD2 LEU B  57     -23.392 -33.717 -16.690  1.00  0.410          H  
ATOM  16851 3HD2 LEU B  57     -24.674 -33.163 -17.771  1.00  0.410          H  
ATOM  16852  N   GLU B  58     -20.930 -31.495 -21.023  1.00  0.250          N  
ATOM  16853  CA  GLU B  58     -19.845 -30.550 -21.157  1.00  0.250          C  
ATOM  16854  C   GLU B  58     -20.353 -29.140 -21.414  1.00  0.270          C  
ATOM  16855  O   GLU B  58     -20.023 -28.205 -20.670  1.00  0.290          O  
ATOM  16856  CB  GLU B  58     -18.895 -30.972 -22.271  1.00  0.350          C  
ATOM  16857  CG  GLU B  58     -17.709 -30.056 -22.437  1.00  0.350          C  
ATOM  16858  CD  GLU B  58     -16.757 -30.523 -23.461  1.00  0.350          C  
ATOM  16859  OE1 GLU B  58     -17.136 -30.674 -24.590  1.00  0.350          O  
ATOM  16860  OE2 GLU B  58     -15.635 -30.766 -23.102  1.00  0.350          O  
ATOM  16861  H   GLU B  58     -20.979 -32.320 -21.633  1.00  0.300          H  
ATOM  16862  HA  GLU B  58     -19.290 -30.548 -20.238  1.00  0.300          H  
ATOM  16863 1HB  GLU B  58     -18.523 -31.974 -22.065  1.00  0.420          H  
ATOM  16864 2HB  GLU B  58     -19.435 -31.010 -23.219  1.00  0.420          H  
ATOM  16865 1HG  GLU B  58     -18.067 -29.071 -22.734  1.00  0.420          H  
ATOM  16866 2HG  GLU B  58     -17.208 -29.956 -21.481  1.00  0.420          H  
ATOM  16867  N   ASN B  59     -21.242 -29.006 -22.402  1.00  0.280          N  
ATOM  16868  CA  ASN B  59     -21.771 -27.709 -22.799  1.00  0.290          C  
ATOM  16869  C   ASN B  59     -22.669 -27.028 -21.764  1.00  0.250          C  
ATOM  16870  O   ASN B  59     -22.703 -25.798 -21.686  1.00  0.240          O  
ATOM  16871  CB  ASN B  59     -22.549 -27.856 -24.087  1.00  0.400          C  
ATOM  16872  CG  ASN B  59     -21.676 -28.127 -25.258  1.00  0.400          C  
ATOM  16873  OD1 ASN B  59     -20.460 -27.940 -25.217  1.00  0.400          O  
ATOM  16874  ND2 ASN B  59     -22.273 -28.573 -26.326  1.00  0.400          N  
ATOM  16875  H   ASN B  59     -21.498 -29.834 -22.950  1.00  0.340          H  
ATOM  16876  HA  ASN B  59     -20.922 -27.044 -22.972  1.00  0.350          H  
ATOM  16877 1HB  ASN B  59     -23.265 -28.679 -23.982  1.00  0.480          H  
ATOM  16878 2HB  ASN B  59     -23.115 -26.951 -24.268  1.00  0.480          H  
ATOM  16879 1HD2 ASN B  59     -21.738 -28.776 -27.146  1.00  0.480          H  
ATOM  16880 2HD2 ASN B  59     -23.267 -28.717 -26.325  1.00  0.480          H  
ATOM  16881  N   THR B  60     -23.408 -27.806 -20.964  1.00  0.240          N  
ATOM  16882  CA  THR B  60     -24.342 -27.196 -20.018  1.00  0.220          C  
ATOM  16883  C   THR B  60     -23.999 -27.305 -18.530  1.00  0.210          C  
ATOM  16884  O   THR B  60     -24.552 -26.548 -17.731  1.00  0.200          O  
ATOM  16885  CB  THR B  60     -25.746 -27.794 -20.201  1.00  0.320          C  
ATOM  16886  OG1 THR B  60     -25.714 -29.204 -19.932  1.00  0.320          O  
ATOM  16887  CG2 THR B  60     -26.271 -27.575 -21.593  1.00  0.320          C  
ATOM  16888  H   THR B  60     -23.387 -28.821 -21.077  1.00  0.290          H  
ATOM  16889  HA  THR B  60     -24.402 -26.136 -20.253  1.00  0.260          H  
ATOM  16890  HB  THR B  60     -26.410 -27.319 -19.498  1.00  0.380          H  
ATOM  16891  HG1 THR B  60     -25.188 -29.643 -20.631  1.00  0.380          H  
ATOM  16892 1HG2 THR B  60     -27.264 -28.005 -21.655  1.00  0.380          H  
ATOM  16893 2HG2 THR B  60     -26.316 -26.508 -21.805  1.00  0.380          H  
ATOM  16894 3HG2 THR B  60     -25.611 -28.059 -22.309  1.00  0.380          H  
ATOM  16895  N   VAL B  61     -23.118 -28.225 -18.135  1.00  0.220          N  
ATOM  16896  CA  VAL B  61     -22.805 -28.401 -16.727  1.00  0.210          C  
ATOM  16897  C   VAL B  61     -21.329 -28.179 -16.415  1.00  0.220          C  
ATOM  16898  O   VAL B  61     -20.985 -27.349 -15.567  1.00  0.220          O  
ATOM  16899  CB  VAL B  61     -23.233 -29.823 -16.260  1.00  0.300          C  
ATOM  16900  CG1 VAL B  61     -22.875 -30.068 -14.777  1.00  0.300          C  
ATOM  16901  CG2 VAL B  61     -24.718 -29.984 -16.459  1.00  0.300          C  
ATOM  16902  H   VAL B  61     -22.680 -28.848 -18.806  1.00  0.260          H  
ATOM  16903  HA  VAL B  61     -23.371 -27.672 -16.174  1.00  0.250          H  
ATOM  16904  HB  VAL B  61     -22.703 -30.569 -16.855  1.00  0.360          H  
ATOM  16905 1HG1 VAL B  61     -23.186 -31.073 -14.500  1.00  0.360          H  
ATOM  16906 2HG1 VAL B  61     -21.801 -29.975 -14.626  1.00  0.360          H  
ATOM  16907 3HG1 VAL B  61     -23.389 -29.345 -14.146  1.00  0.360          H  
ATOM  16908 1HG2 VAL B  61     -25.018 -30.984 -16.148  1.00  0.360          H  
ATOM  16909 2HG2 VAL B  61     -25.233 -29.240 -15.862  1.00  0.360          H  
ATOM  16910 3HG2 VAL B  61     -24.973 -29.846 -17.507  1.00  0.360          H  
ATOM  16911  N   THR B  62     -20.461 -28.976 -17.038  1.00  0.240          N  
ATOM  16912  CA  THR B  62     -19.048 -28.964 -16.676  1.00  0.250          C  
ATOM  16913  C   THR B  62     -18.393 -27.640 -17.010  1.00  0.260          C  
ATOM  16914  O   THR B  62     -17.748 -27.055 -16.144  1.00  0.260          O  
ATOM  16915  CB  THR B  62     -18.282 -30.136 -17.329  1.00  0.350          C  
ATOM  16916  OG1 THR B  62     -18.840 -31.379 -16.868  1.00  0.350          O  
ATOM  16917  CG2 THR B  62     -16.802 -30.096 -16.953  1.00  0.350          C  
ATOM  16918  H   THR B  62     -20.805 -29.610 -17.760  1.00  0.290          H  
ATOM  16919  HA  THR B  62     -18.979 -29.099 -15.597  1.00  0.300          H  
ATOM  16920  HB  THR B  62     -18.370 -30.071 -18.385  1.00  0.420          H  
ATOM  16921  HG1 THR B  62     -18.541 -32.108 -17.446  1.00  0.420          H  
ATOM  16922 1HG2 THR B  62     -16.284 -30.936 -17.418  1.00  0.420          H  
ATOM  16923 2HG2 THR B  62     -16.355 -29.169 -17.299  1.00  0.420          H  
ATOM  16924 3HG2 THR B  62     -16.698 -30.163 -15.873  1.00  0.420          H  
ATOM  16925  N   GLN B  63     -18.570 -27.126 -18.234  1.00  0.280          N  
ATOM  16926  CA  GLN B  63     -17.941 -25.856 -18.559  1.00  0.310          C  
ATOM  16927  C   GLN B  63     -18.501 -24.711 -17.735  1.00  0.280          C  
ATOM  16928  O   GLN B  63     -17.768 -23.793 -17.377  1.00  0.300          O  
ATOM  16929  CB  GLN B  63     -18.042 -25.543 -20.035  1.00  0.420          C  
ATOM  16930  CG  GLN B  63     -17.172 -26.406 -20.886  1.00  0.420          C  
ATOM  16931  CD  GLN B  63     -17.305 -26.065 -22.312  1.00  0.420          C  
ATOM  16932  OE1 GLN B  63     -18.284 -26.380 -22.982  1.00  0.420          O  
ATOM  16933  NE2 GLN B  63     -16.302 -25.349 -22.790  1.00  0.420          N  
ATOM  16934  H   GLN B  63     -19.117 -27.620 -18.947  1.00  0.340          H  
ATOM  16935  HA  GLN B  63     -16.880 -25.945 -18.326  1.00  0.370          H  
ATOM  16936 1HB  GLN B  63     -19.072 -25.695 -20.364  1.00  0.510          H  
ATOM  16937 2HB  GLN B  63     -17.780 -24.502 -20.209  1.00  0.510          H  
ATOM  16938 1HG  GLN B  63     -16.130 -26.269 -20.587  1.00  0.510          H  
ATOM  16939 2HG  GLN B  63     -17.461 -27.446 -20.749  1.00  0.510          H  
ATOM  16940 1HE2 GLN B  63     -16.294 -25.049 -23.758  1.00  0.510          H  
ATOM  16941 2HE2 GLN B  63     -15.540 -25.089 -22.197  1.00  0.510          H  
ATOM  16942  N   VAL B  64     -19.793 -24.770 -17.425  1.00  0.260          N  
ATOM  16943  CA  VAL B  64     -20.436 -23.716 -16.656  1.00  0.240          C  
ATOM  16944  C   VAL B  64     -19.767 -23.638 -15.285  1.00  0.230          C  
ATOM  16945  O   VAL B  64     -19.469 -22.547 -14.791  1.00  0.240          O  
ATOM  16946  CB  VAL B  64     -21.950 -24.003 -16.525  1.00  0.340          C  
ATOM  16947  CG1 VAL B  64     -22.620 -23.014 -15.562  1.00  0.340          C  
ATOM  16948  CG2 VAL B  64     -22.591 -23.927 -17.903  1.00  0.340          C  
ATOM  16949  H   VAL B  64     -20.331 -25.560 -17.758  1.00  0.310          H  
ATOM  16950  HA  VAL B  64     -20.294 -22.765 -17.175  1.00  0.290          H  
ATOM  16951  HB  VAL B  64     -22.092 -25.003 -16.113  1.00  0.410          H  
ATOM  16952 1HG1 VAL B  64     -23.683 -23.253 -15.487  1.00  0.410          H  
ATOM  16953 2HG1 VAL B  64     -22.180 -23.082 -14.580  1.00  0.410          H  
ATOM  16954 3HG1 VAL B  64     -22.500 -22.000 -15.941  1.00  0.410          H  
ATOM  16955 1HG2 VAL B  64     -23.660 -24.141 -17.821  1.00  0.410          H  
ATOM  16956 2HG2 VAL B  64     -22.456 -22.925 -18.311  1.00  0.410          H  
ATOM  16957 3HG2 VAL B  64     -22.131 -24.652 -18.575  1.00  0.410          H  
ATOM  16958  N   ILE B  65     -19.546 -24.802 -14.666  1.00  0.220          N  
ATOM  16959  CA  ILE B  65     -18.858 -24.858 -13.389  1.00  0.210          C  
ATOM  16960  C   ILE B  65     -17.396 -24.435 -13.524  1.00  0.220          C  
ATOM  16961  O   ILE B  65     -16.932 -23.589 -12.763  1.00  0.220          O  
ATOM  16962  CB  ILE B  65     -18.962 -26.271 -12.756  1.00  0.300          C  
ATOM  16963  CG1 ILE B  65     -20.457 -26.532 -12.371  1.00  0.300          C  
ATOM  16964  CG2 ILE B  65     -18.010 -26.402 -11.517  1.00  0.300          C  
ATOM  16965  CD1 ILE B  65     -20.802 -27.977 -12.001  1.00  0.300          C  
ATOM  16966  H   ILE B  65     -19.889 -25.670 -15.096  1.00  0.260          H  
ATOM  16967  HA  ILE B  65     -19.335 -24.160 -12.714  1.00  0.250          H  
ATOM  16968  HB  ILE B  65     -18.687 -27.017 -13.509  1.00  0.360          H  
ATOM  16969 1HG1 ILE B  65     -20.717 -25.888 -11.543  1.00  0.360          H  
ATOM  16970 2HG1 ILE B  65     -21.069 -26.252 -13.218  1.00  0.360          H  
ATOM  16971 1HG2 ILE B  65     -18.088 -27.395 -11.087  1.00  0.360          H  
ATOM  16972 2HG2 ILE B  65     -16.974 -26.235 -11.811  1.00  0.360          H  
ATOM  16973 3HG2 ILE B  65     -18.292 -25.667 -10.778  1.00  0.360          H  
ATOM  16974 1HD1 ILE B  65     -21.864 -28.048 -11.768  1.00  0.360          H  
ATOM  16975 2HD1 ILE B  65     -20.574 -28.625 -12.848  1.00  0.360          H  
ATOM  16976 3HD1 ILE B  65     -20.230 -28.295 -11.139  1.00  0.360          H  
ATOM  16977  N   GLU B  66     -16.669 -24.974 -14.513  1.00  0.230          N  
ATOM  16978  CA  GLU B  66     -15.246 -24.671 -14.670  1.00  0.250          C  
ATOM  16979  C   GLU B  66     -14.971 -23.191 -14.847  1.00  0.260          C  
ATOM  16980  O   GLU B  66     -14.039 -22.670 -14.234  1.00  0.270          O  
ATOM  16981  CB  GLU B  66     -14.671 -25.392 -15.886  1.00  0.340          C  
ATOM  16982  CG  GLU B  66     -14.508 -26.885 -15.761  1.00  0.340          C  
ATOM  16983  CD  GLU B  66     -14.033 -27.469 -17.037  1.00  0.340          C  
ATOM  16984  OE1 GLU B  66     -13.934 -26.741 -18.007  1.00  0.340          O  
ATOM  16985  OE2 GLU B  66     -13.778 -28.638 -17.069  1.00  0.340          O  
ATOM  16986  H   GLU B  66     -17.102 -25.655 -15.143  1.00  0.280          H  
ATOM  16987  HA  GLU B  66     -14.726 -25.018 -13.778  1.00  0.300          H  
ATOM  16988 1HB  GLU B  66     -15.333 -25.216 -16.727  1.00  0.410          H  
ATOM  16989 2HB  GLU B  66     -13.715 -24.959 -16.150  1.00  0.410          H  
ATOM  16990 1HG  GLU B  66     -13.803 -27.113 -14.982  1.00  0.410          H  
ATOM  16991 2HG  GLU B  66     -15.444 -27.336 -15.478  1.00  0.410          H  
ATOM  16992  N   GLN B  67     -15.823 -22.487 -15.597  1.00  0.260          N  
ATOM  16993  CA  GLN B  67     -15.672 -21.052 -15.843  1.00  0.300          C  
ATOM  16994  C   GLN B  67     -15.758 -20.211 -14.584  1.00  0.290          C  
ATOM  16995  O   GLN B  67     -15.397 -19.035 -14.603  1.00  0.330          O  
ATOM  16996  CB  GLN B  67     -16.722 -20.533 -16.827  1.00  0.400          C  
ATOM  16997  CG  GLN B  67     -16.538 -20.950 -18.266  1.00  0.400          C  
ATOM  16998  CD  GLN B  67     -17.678 -20.440 -19.139  1.00  0.400          C  
ATOM  16999  OE1 GLN B  67     -18.850 -20.494 -18.744  1.00  0.400          O  
ATOM  17000  NE2 GLN B  67     -17.327 -19.924 -20.320  1.00  0.400          N  
ATOM  17001  H   GLN B  67     -16.582 -22.983 -16.080  1.00  0.310          H  
ATOM  17002  HA  GLN B  67     -14.684 -20.888 -16.277  1.00  0.360          H  
ATOM  17003 1HB  GLN B  67     -17.706 -20.896 -16.505  1.00  0.480          H  
ATOM  17004 2HB  GLN B  67     -16.749 -19.446 -16.787  1.00  0.480          H  
ATOM  17005 1HG  GLN B  67     -15.612 -20.508 -18.628  1.00  0.480          H  
ATOM  17006 2HG  GLN B  67     -16.481 -22.022 -18.343  1.00  0.480          H  
ATOM  17007 1HE2 GLN B  67     -18.039 -19.550 -20.971  1.00  0.480          H  
ATOM  17008 2HE2 GLN B  67     -16.365 -19.889 -20.581  1.00  0.480          H  
ATOM  17009  N   ASN B  68     -16.329 -20.764 -13.518  1.00  0.260          N  
ATOM  17010  CA  ASN B  68     -16.464 -20.038 -12.285  1.00  0.260          C  
ATOM  17011  C   ASN B  68     -15.476 -20.496 -11.223  1.00  0.230          C  
ATOM  17012  O   ASN B  68     -15.451 -19.939 -10.134  1.00  0.240          O  
ATOM  17013  CB  ASN B  68     -17.890 -20.163 -11.804  1.00  0.360          C  
ATOM  17014  CG  ASN B  68     -18.823 -19.369 -12.670  1.00  0.360          C  
ATOM  17015  OD1 ASN B  68     -18.907 -18.143 -12.488  1.00  0.360          O  
ATOM  17016  ND2 ASN B  68     -19.493 -19.983 -13.623  1.00  0.360          N  
ATOM  17017  H   ASN B  68     -16.605 -21.749 -13.529  1.00  0.310          H  
ATOM  17018  HA  ASN B  68     -16.257 -18.985 -12.478  1.00  0.310          H  
ATOM  17019 1HB  ASN B  68     -18.183 -21.215 -11.834  1.00  0.440          H  
ATOM  17020 2HB  ASN B  68     -17.975 -19.824 -10.768  1.00  0.440          H  
ATOM  17021 1HD2 ASN B  68     -20.096 -19.457 -14.215  1.00  0.440          H  
ATOM  17022 2HD2 ASN B  68     -19.392 -20.978 -13.810  1.00  0.440          H  
ATOM  17023  N   MET B  69     -14.582 -21.442 -11.523  1.00  0.210          N  
ATOM  17024  CA  MET B  69     -13.665 -21.913 -10.480  1.00  0.210          C  
ATOM  17025  C   MET B  69     -12.436 -21.037 -10.382  1.00  0.210          C  
ATOM  17026  O   MET B  69     -11.319 -21.457 -10.686  1.00  0.240          O  
ATOM  17027  CB  MET B  69     -13.292 -23.379 -10.722  1.00  0.290          C  
ATOM  17028  CG  MET B  69     -14.416 -24.390 -10.553  1.00  0.290          C  
ATOM  17029  SD  MET B  69     -15.061 -24.480  -8.883  1.00  0.290          S  
ATOM  17030  CE  MET B  69     -16.568 -23.531  -8.944  1.00  0.290          C  
ATOM  17031  H   MET B  69     -14.543 -21.868 -12.453  1.00  0.250          H  
ATOM  17032  HA  MET B  69     -14.167 -21.841  -9.519  1.00  0.250          H  
ATOM  17033 1HB  MET B  69     -13.006 -23.477 -11.759  1.00  0.350          H  
ATOM  17034 2HB  MET B  69     -12.445 -23.674 -10.113  1.00  0.350          H  
ATOM  17035 1HG  MET B  69     -15.218 -24.121 -11.208  1.00  0.350          H  
ATOM  17036 2HG  MET B  69     -14.062 -25.381 -10.842  1.00  0.350          H  
ATOM  17037 1HE  MET B  69     -17.019 -23.552  -7.967  1.00  0.350          H  
ATOM  17038 2HE  MET B  69     -16.363 -22.506  -9.222  1.00  0.350          H  
ATOM  17039 3HE  MET B  69     -17.246 -23.961  -9.667  1.00  0.350          H  
ATOM  17040  N   THR B  70     -12.658 -19.818  -9.924  1.00  0.200          N  
ATOM  17041  CA  THR B  70     -11.632 -18.795  -9.859  1.00  0.210          C  
ATOM  17042  C   THR B  70     -11.478 -18.230  -8.457  1.00  0.190          C  
ATOM  17043  O   THR B  70     -12.307 -18.474  -7.588  1.00  0.190          O  
ATOM  17044  CB  THR B  70     -11.992 -17.677 -10.836  1.00  0.290          C  
ATOM  17045  OG1 THR B  70     -13.215 -17.038 -10.431  1.00  0.290          O  
ATOM  17046  CG2 THR B  70     -12.199 -18.285 -12.243  1.00  0.290          C  
ATOM  17047  H   THR B  70     -13.632 -19.589  -9.698  1.00  0.240          H  
ATOM  17048  HA  THR B  70     -10.681 -19.230 -10.158  1.00  0.250          H  
ATOM  17049  HB  THR B  70     -11.204 -16.959 -10.841  1.00  0.350          H  
ATOM  17050  HG1 THR B  70     -13.094 -16.577  -9.596  1.00  0.350          H  
ATOM  17051 1HG2 THR B  70     -12.452 -17.499 -12.950  1.00  0.350          H  
ATOM  17052 2HG2 THR B  70     -11.283 -18.780 -12.569  1.00  0.350          H  
ATOM  17053 3HG2 THR B  70     -13.006 -19.006 -12.234  1.00  0.350          H  
ATOM  17054  N   GLY B  71     -10.367 -17.533  -8.183  1.00  0.200          N  
ATOM  17055  CA  GLY B  71     -10.175 -16.938  -6.864  1.00  0.200          C  
ATOM  17056  C   GLY B  71      -9.956 -18.026  -5.815  1.00  0.220          C  
ATOM  17057  O   GLY B  71     -10.290 -17.837  -4.644  1.00  0.260          O  
ATOM  17058  H   GLY B  71      -9.664 -17.335  -8.896  1.00  0.240          H  
ATOM  17059 1HA  GLY B  71      -9.310 -16.269  -6.891  1.00  0.240          H  
ATOM  17060 2HA  GLY B  71     -11.043 -16.335  -6.602  1.00  0.240          H  
ATOM  17061  N   LEU B  72      -9.449 -19.181  -6.249  1.00  0.220          N  
ATOM  17062  CA  LEU B  72      -9.268 -20.314  -5.367  1.00  0.250          C  
ATOM  17063  C   LEU B  72      -7.814 -20.393  -4.939  1.00  0.290          C  
ATOM  17064  O   LEU B  72      -6.930 -20.639  -5.763  1.00  0.480          O  
ATOM  17065  CB  LEU B  72      -9.682 -21.619  -6.091  1.00  0.340          C  
ATOM  17066  CG  LEU B  72     -11.153 -21.692  -6.700  1.00  0.340          C  
ATOM  17067  CD1 LEU B  72     -11.335 -23.012  -7.424  1.00  0.340          C  
ATOM  17068  CD2 LEU B  72     -12.202 -21.575  -5.621  1.00  0.340          C  
ATOM  17069  H   LEU B  72      -9.141 -19.249  -7.206  1.00  0.260          H  
ATOM  17070  HA  LEU B  72      -9.885 -20.168  -4.491  1.00  0.300          H  
ATOM  17071 1HB  LEU B  72      -8.977 -21.801  -6.900  1.00  0.410          H  
ATOM  17072 2HB  LEU B  72      -9.599 -22.428  -5.381  1.00  0.410          H  
ATOM  17073  HG  LEU B  72     -11.289 -20.890  -7.411  1.00  0.410          H  
ATOM  17074 1HD1 LEU B  72     -12.338 -23.054  -7.837  1.00  0.410          H  
ATOM  17075 2HD1 LEU B  72     -10.612 -23.091  -8.223  1.00  0.410          H  
ATOM  17076 3HD1 LEU B  72     -11.199 -23.828  -6.730  1.00  0.410          H  
ATOM  17077 1HD2 LEU B  72     -13.192 -21.630  -6.072  1.00  0.410          H  
ATOM  17078 2HD2 LEU B  72     -12.085 -22.384  -4.937  1.00  0.410          H  
ATOM  17079 3HD2 LEU B  72     -12.102 -20.622  -5.099  1.00  0.410          H  
ATOM  17080  N   ASP B  73      -7.552 -20.111  -3.671  1.00  0.200          N  
ATOM  17081  CA  ASP B  73      -6.189 -20.097  -3.168  1.00  0.210          C  
ATOM  17082  C   ASP B  73      -5.577 -21.480  -3.195  1.00  0.190          C  
ATOM  17083  O   ASP B  73      -6.252 -22.478  -2.921  1.00  0.180          O  
ATOM  17084  CB  ASP B  73      -6.116 -19.483  -1.782  1.00  0.290          C  
ATOM  17085  CG  ASP B  73      -6.306 -17.942  -1.798  1.00  0.290          C  
ATOM  17086  OD1 ASP B  73      -6.206 -17.310  -2.835  1.00  0.290          O  
ATOM  17087  OD2 ASP B  73      -6.568 -17.415  -0.745  1.00  0.290          O  
ATOM  17088  H   ASP B  73      -8.332 -19.925  -3.036  1.00  0.240          H  
ATOM  17089  HA  ASP B  73      -5.594 -19.464  -3.826  1.00  0.250          H  
ATOM  17090 1HB  ASP B  73      -6.888 -19.927  -1.152  1.00  0.350          H  
ATOM  17091 2HB  ASP B  73      -5.147 -19.718  -1.333  1.00  0.350          H  
ATOM  17092  N   ASN B  74      -4.289 -21.507  -3.521  1.00  0.230          N  
ATOM  17093  CA  ASN B  74      -3.432 -22.682  -3.628  1.00  0.260          C  
ATOM  17094  C   ASN B  74      -3.933 -23.752  -4.587  1.00  0.250          C  
ATOM  17095  O   ASN B  74      -3.693 -24.940  -4.371  1.00  0.290          O  
ATOM  17096  CB  ASN B  74      -3.197 -23.314  -2.279  1.00  0.350          C  
ATOM  17097  CG  ASN B  74      -2.428 -22.461  -1.341  1.00  0.350          C  
ATOM  17098  OD1 ASN B  74      -1.622 -21.598  -1.725  1.00  0.350          O  
ATOM  17099  ND2 ASN B  74      -2.624 -22.725  -0.082  1.00  0.350          N  
ATOM  17100  H   ASN B  74      -3.855 -20.600  -3.681  1.00  0.280          H  
ATOM  17101  HA  ASN B  74      -2.468 -22.350  -4.014  1.00  0.310          H  
ATOM  17102 1HB  ASN B  74      -4.156 -23.553  -1.815  1.00  0.420          H  
ATOM  17103 2HB  ASN B  74      -2.687 -24.236  -2.406  1.00  0.420          H  
ATOM  17104 1HD2 ASN B  74      -2.134 -22.217   0.625  1.00  0.420          H  
ATOM  17105 2HD2 ASN B  74      -3.239 -23.487   0.163  1.00  0.420          H  
ATOM  17106  N   LEU B  75      -4.571 -23.375  -5.689  1.00  0.250          N  
ATOM  17107  CA  LEU B  75      -5.013 -24.411  -6.613  1.00  0.240          C  
ATOM  17108  C   LEU B  75      -3.829 -24.778  -7.483  1.00  0.250          C  
ATOM  17109  O   LEU B  75      -3.210 -23.898  -8.083  1.00  0.310          O  
ATOM  17110  CB  LEU B  75      -6.177 -23.912  -7.499  1.00  0.340          C  
ATOM  17111  CG  LEU B  75      -6.779 -24.940  -8.549  1.00  0.340          C  
ATOM  17112  CD1 LEU B  75      -7.467 -26.086  -7.829  1.00  0.340          C  
ATOM  17113  CD2 LEU B  75      -7.773 -24.230  -9.461  1.00  0.340          C  
ATOM  17114  H   LEU B  75      -4.750 -22.396  -5.897  1.00  0.300          H  
ATOM  17115  HA  LEU B  75      -5.324 -25.286  -6.052  1.00  0.290          H  
ATOM  17116 1HB  LEU B  75      -6.985 -23.586  -6.844  1.00  0.410          H  
ATOM  17117 2HB  LEU B  75      -5.828 -23.039  -8.054  1.00  0.410          H  
ATOM  17118  HG  LEU B  75      -5.971 -25.355  -9.149  1.00  0.410          H  
ATOM  17119 1HD1 LEU B  75      -7.864 -26.785  -8.563  1.00  0.410          H  
ATOM  17120 2HD1 LEU B  75      -6.780 -26.607  -7.191  1.00  0.410          H  
ATOM  17121 3HD1 LEU B  75      -8.275 -25.690  -7.233  1.00  0.410          H  
ATOM  17122 1HD2 LEU B  75      -8.178 -24.938 -10.186  1.00  0.410          H  
ATOM  17123 2HD2 LEU B  75      -8.577 -23.825  -8.865  1.00  0.410          H  
ATOM  17124 3HD2 LEU B  75      -7.268 -23.419  -9.986  1.00  0.410          H  
ATOM  17125  N   MET B  76      -3.467 -26.056  -7.525  1.00  0.230          N  
ATOM  17126  CA  MET B  76      -2.348 -26.462  -8.362  1.00  0.230          C  
ATOM  17127  C   MET B  76      -2.870 -26.668  -9.762  1.00  0.230          C  
ATOM  17128  O   MET B  76      -2.263 -26.235 -10.745  1.00  0.240          O  
ATOM  17129  CB  MET B  76      -1.720 -27.748  -7.856  1.00  0.320          C  
ATOM  17130  CG  MET B  76      -1.037 -27.580  -6.547  1.00  0.320          C  
ATOM  17131  SD  MET B  76      -0.067 -28.986  -6.035  1.00  0.320          S  
ATOM  17132  CE  MET B  76      -1.277 -30.245  -5.838  1.00  0.320          C  
ATOM  17133  H   MET B  76      -4.001 -26.746  -7.006  1.00  0.280          H  
ATOM  17134  HA  MET B  76      -1.602 -25.670  -8.384  1.00  0.280          H  
ATOM  17135 1HB  MET B  76      -2.501 -28.495  -7.747  1.00  0.390          H  
ATOM  17136 2HB  MET B  76      -1.003 -28.118  -8.582  1.00  0.390          H  
ATOM  17137 1HG  MET B  76      -0.381 -26.716  -6.614  1.00  0.390          H  
ATOM  17138 2HG  MET B  76      -1.788 -27.380  -5.793  1.00  0.390          H  
ATOM  17139 1HE  MET B  76      -0.796 -31.153  -5.506  1.00  0.390          H  
ATOM  17140 2HE  MET B  76      -2.014 -29.942  -5.117  1.00  0.390          H  
ATOM  17141 3HE  MET B  76      -1.756 -30.431  -6.788  1.00  0.390          H  
ATOM  17142  N   TYR B  77      -4.003 -27.364  -9.839  1.00  0.220          N  
ATOM  17143  CA  TYR B  77      -4.640 -27.649 -11.119  1.00  0.220          C  
ATOM  17144  C   TYR B  77      -6.073 -28.159 -11.016  1.00  0.210          C  
ATOM  17145  O   TYR B  77      -6.524 -28.634  -9.966  1.00  0.200          O  
ATOM  17146  CB  TYR B  77      -3.802 -28.609 -11.965  1.00  0.310          C  
ATOM  17147  CG  TYR B  77      -3.472 -29.945 -11.363  1.00  0.310          C  
ATOM  17148  CD1 TYR B  77      -4.376 -30.984 -11.470  1.00  0.310          C  
ATOM  17149  CD2 TYR B  77      -2.232 -30.152 -10.758  1.00  0.310          C  
ATOM  17150  CE1 TYR B  77      -4.063 -32.213 -10.983  1.00  0.310          C  
ATOM  17151  CE2 TYR B  77      -1.917 -31.393 -10.267  1.00  0.310          C  
ATOM  17152  CZ  TYR B  77      -2.837 -32.422 -10.384  1.00  0.310          C  
ATOM  17153  OH  TYR B  77      -2.544 -33.671  -9.924  1.00  0.310          O  
ATOM  17154  H   TYR B  77      -4.408 -27.701  -8.961  1.00  0.260          H  
ATOM  17155  HA  TYR B  77      -4.689 -26.710 -11.673  1.00  0.260          H  
ATOM  17156 1HB  TYR B  77      -4.340 -28.794 -12.889  1.00  0.370          H  
ATOM  17157 2HB  TYR B  77      -2.870 -28.132 -12.249  1.00  0.370          H  
ATOM  17158  HD1 TYR B  77      -5.341 -30.824 -11.952  1.00  0.370          H  
ATOM  17159  HD2 TYR B  77      -1.514 -29.335 -10.686  1.00  0.370          H  
ATOM  17160  HE1 TYR B  77      -4.776 -33.030 -11.075  1.00  0.370          H  
ATOM  17161  HE2 TYR B  77      -0.946 -31.567  -9.797  1.00  0.370          H  
ATOM  17162  HH  TYR B  77      -3.334 -34.228  -9.996  1.00  0.370          H  
ATOM  17163  N   MET B  78      -6.769 -28.107 -12.150  1.00  0.220          N  
ATOM  17164  CA  MET B  78      -8.127 -28.635 -12.270  1.00  0.220          C  
ATOM  17165  C   MET B  78      -8.259 -29.696 -13.361  1.00  0.220          C  
ATOM  17166  O   MET B  78      -7.752 -29.532 -14.469  1.00  0.230          O  
ATOM  17167  CB  MET B  78      -9.090 -27.487 -12.558  1.00  0.310          C  
ATOM  17168  CG  MET B  78     -10.564 -27.904 -12.746  1.00  0.310          C  
ATOM  17169  SD  MET B  78     -11.670 -26.503 -12.956  1.00  0.310          S  
ATOM  17170  CE  MET B  78     -11.216 -25.971 -14.600  1.00  0.310          C  
ATOM  17171  H   MET B  78      -6.321 -27.680 -12.968  1.00  0.260          H  
ATOM  17172  HA  MET B  78      -8.401 -29.100 -11.325  1.00  0.260          H  
ATOM  17173 1HB  MET B  78      -9.042 -26.768 -11.748  1.00  0.370          H  
ATOM  17174 2HB  MET B  78      -8.758 -26.984 -13.450  1.00  0.370          H  
ATOM  17175 1HG  MET B  78     -10.655 -28.524 -13.639  1.00  0.370          H  
ATOM  17176 2HG  MET B  78     -10.901 -28.500 -11.898  1.00  0.370          H  
ATOM  17177 1HE  MET B  78     -11.825 -25.133 -14.885  1.00  0.370          H  
ATOM  17178 2HE  MET B  78     -10.176 -25.674 -14.627  1.00  0.370          H  
ATOM  17179 3HE  MET B  78     -11.383 -26.789 -15.301  1.00  0.370          H  
ATOM  17180  N   SER B  79      -9.050 -30.728 -13.088  1.00  0.220          N  
ATOM  17181  CA  SER B  79      -9.324 -31.784 -14.074  1.00  0.220          C  
ATOM  17182  C   SER B  79     -10.762 -32.255 -13.994  1.00  0.230          C  
ATOM  17183  O   SER B  79     -11.332 -32.364 -12.911  1.00  0.250          O  
ATOM  17184  CB  SER B  79      -8.406 -32.972 -13.891  1.00  0.310          C  
ATOM  17185  OG  SER B  79      -8.766 -33.994 -14.790  1.00  0.310          O  
ATOM  17186  H   SER B  79      -9.437 -30.803 -12.141  1.00  0.260          H  
ATOM  17187  HA  SER B  79      -9.164 -31.381 -15.073  1.00  0.260          H  
ATOM  17188 1HB  SER B  79      -7.379 -32.673 -14.060  1.00  0.370          H  
ATOM  17189 2HB  SER B  79      -8.479 -33.336 -12.867  1.00  0.370          H  
ATOM  17190  HG  SER B  79      -8.036 -34.621 -14.816  1.00  0.370          H  
ATOM  17191  N   SER B  80     -11.372 -32.526 -15.135  1.00  0.250          N  
ATOM  17192  CA  SER B  80     -12.766 -32.947 -15.106  1.00  0.280          C  
ATOM  17193  C   SER B  80     -13.135 -33.943 -16.178  1.00  0.270          C  
ATOM  17194  O   SER B  80     -12.442 -34.103 -17.193  1.00  0.270          O  
ATOM  17195  CB  SER B  80     -13.649 -31.735 -15.267  1.00  0.380          C  
ATOM  17196  OG  SER B  80     -13.485 -31.201 -16.529  1.00  0.380          O  
ATOM  17197  H   SER B  80     -10.861 -32.426 -16.017  1.00  0.300          H  
ATOM  17198  HA  SER B  80     -12.960 -33.414 -14.142  1.00  0.340          H  
ATOM  17199 1HB  SER B  80     -14.692 -32.007 -15.115  1.00  0.460          H  
ATOM  17200 2HB  SER B  80     -13.381 -30.992 -14.523  1.00  0.460          H  
ATOM  17201  HG  SER B  80     -13.879 -30.307 -16.516  1.00  0.460          H  
ATOM  17202  N   GLN B  81     -14.251 -34.631 -15.932  1.00  0.290          N  
ATOM  17203  CA  GLN B  81     -14.802 -35.576 -16.887  1.00  0.280          C  
ATOM  17204  C   GLN B  81     -16.320 -35.401 -17.041  1.00  0.250          C  
ATOM  17205  O   GLN B  81     -17.042 -35.107 -16.078  1.00  0.240          O  
ATOM  17206  CB  GLN B  81     -14.465 -37.017 -16.462  1.00  0.400          C  
ATOM  17207  CG  GLN B  81     -12.948 -37.319 -16.407  1.00  0.400          C  
ATOM  17208  CD  GLN B  81     -12.615 -38.767 -16.029  1.00  0.400          C  
ATOM  17209  OE1 GLN B  81     -13.077 -39.228 -14.982  1.00  0.400          O  
ATOM  17210  NE2 GLN B  81     -11.826 -39.488 -16.849  1.00  0.400          N  
ATOM  17211  H   GLN B  81     -14.733 -34.448 -15.045  1.00  0.350          H  
ATOM  17212  HA  GLN B  81     -14.348 -35.388 -17.854  1.00  0.340          H  
ATOM  17213 1HB  GLN B  81     -14.893 -37.219 -15.481  1.00  0.480          H  
ATOM  17214 2HB  GLN B  81     -14.918 -37.716 -17.170  1.00  0.480          H  
ATOM  17215 1HG  GLN B  81     -12.511 -37.088 -17.351  1.00  0.480          H  
ATOM  17216 2HG  GLN B  81     -12.505 -36.684 -15.644  1.00  0.480          H  
ATOM  17217 1HE2 GLN B  81     -11.591 -40.430 -16.615  1.00  0.480          H  
ATOM  17218 2HE2 GLN B  81     -11.422 -39.108 -17.719  1.00  0.480          H  
ATOM  17219  N   SER B  82     -16.800 -35.640 -18.259  1.00  0.270          N  
ATOM  17220  CA  SER B  82     -18.232 -35.612 -18.583  1.00  0.270          C  
ATOM  17221  C   SER B  82     -18.630 -36.890 -19.306  1.00  0.280          C  
ATOM  17222  O   SER B  82     -18.154 -37.146 -20.414  1.00  0.330          O  
ATOM  17223  CB  SER B  82     -18.546 -34.425 -19.476  1.00  0.380          C  
ATOM  17224  OG  SER B  82     -18.308 -33.193 -18.838  1.00  0.380          O  
ATOM  17225  H   SER B  82     -16.117 -35.843 -18.995  1.00  0.320          H  
ATOM  17226  HA  SER B  82     -18.812 -35.544 -17.662  1.00  0.320          H  
ATOM  17227 1HB  SER B  82     -17.937 -34.486 -20.367  1.00  0.450          H  
ATOM  17228 2HB  SER B  82     -19.568 -34.481 -19.798  1.00  0.450          H  
ATOM  17229  HG  SER B  82     -18.446 -32.532 -19.523  1.00  0.450          H  
ATOM  17230  N   SER B  83     -19.509 -37.694 -18.707  1.00  0.280          N  
ATOM  17231  CA  SER B  83     -19.878 -38.982 -19.295  1.00  0.310          C  
ATOM  17232  C   SER B  83     -21.259 -39.072 -19.967  1.00  0.330          C  
ATOM  17233  O   SER B  83     -22.196 -38.336 -19.663  1.00  0.380          O  
ATOM  17234  CB  SER B  83     -19.804 -40.041 -18.211  1.00  0.420          C  
ATOM  17235  OG  SER B  83     -18.499 -40.168 -17.712  1.00  0.420          O  
ATOM  17236  H   SER B  83     -19.864 -37.471 -17.769  1.00  0.340          H  
ATOM  17237  HA  SER B  83     -19.136 -39.221 -20.048  1.00  0.370          H  
ATOM  17238 1HB  SER B  83     -20.482 -39.776 -17.397  1.00  0.510          H  
ATOM  17239 2HB  SER B  83     -20.134 -40.996 -18.611  1.00  0.510          H  
ATOM  17240  HG  SER B  83     -18.512 -40.934 -17.135  1.00  0.510          H  
ATOM  17241  N   GLY B  84     -21.422 -40.087 -20.814  1.00  0.290          N  
ATOM  17242  CA  GLY B  84     -22.676 -40.373 -21.516  1.00  0.300          C  
ATOM  17243  C   GLY B  84     -23.727 -41.002 -20.610  1.00  0.300          C  
ATOM  17244  O   GLY B  84     -24.834 -41.313 -21.038  1.00  0.340          O  
ATOM  17245  H   GLY B  84     -20.600 -40.640 -21.053  1.00  0.350          H  
ATOM  17246 1HA  GLY B  84     -23.075 -39.450 -21.926  1.00  0.360          H  
ATOM  17247 2HA  GLY B  84     -22.473 -41.035 -22.356  1.00  0.360          H  
ATOM  17248  N   THR B  85     -23.371 -41.181 -19.346  1.00  0.290          N  
ATOM  17249  CA  THR B  85     -24.236 -41.734 -18.333  1.00  0.280          C  
ATOM  17250  C   THR B  85     -24.993 -40.619 -17.621  1.00  0.270          C  
ATOM  17251  O   THR B  85     -25.847 -40.876 -16.767  1.00  0.270          O  
ATOM  17252  CB  THR B  85     -23.401 -42.474 -17.296  1.00  0.400          C  
ATOM  17253  OG1 THR B  85     -22.544 -41.519 -16.625  1.00  0.400          O  
ATOM  17254  CG2 THR B  85     -22.535 -43.526 -17.996  1.00  0.400          C  
ATOM  17255  H   THR B  85     -22.436 -40.930 -19.068  1.00  0.350          H  
ATOM  17256  HA  THR B  85     -24.954 -42.409 -18.800  1.00  0.340          H  
ATOM  17257  HB  THR B  85     -24.051 -42.955 -16.565  1.00  0.480          H  
ATOM  17258  HG1 THR B  85     -22.071 -41.995 -15.903  1.00  0.480          H  
ATOM  17259 1HG2 THR B  85     -21.936 -44.043 -17.261  1.00  0.480          H  
ATOM  17260 2HG2 THR B  85     -23.180 -44.237 -18.506  1.00  0.480          H  
ATOM  17261 3HG2 THR B  85     -21.877 -43.054 -18.718  1.00  0.480          H  
ATOM  17262  N   GLY B  86     -24.672 -39.364 -17.946  1.00  0.260          N  
ATOM  17263  CA  GLY B  86     -25.296 -38.223 -17.292  1.00  0.260          C  
ATOM  17264  C   GLY B  86     -24.456 -37.722 -16.124  1.00  0.260          C  
ATOM  17265  O   GLY B  86     -24.771 -36.696 -15.520  1.00  0.430          O  
ATOM  17266  H   GLY B  86     -23.969 -39.178 -18.670  1.00  0.310          H  
ATOM  17267 1HA  GLY B  86     -25.419 -37.426 -18.024  1.00  0.310          H  
ATOM  17268 2HA  GLY B  86     -26.291 -38.493 -16.947  1.00  0.310          H  
ATOM  17269  N   GLN B  87     -23.394 -38.456 -15.777  1.00  0.290          N  
ATOM  17270  CA  GLN B  87     -22.512 -38.061 -14.682  1.00  0.290          C  
ATOM  17271  C   GLN B  87     -21.410 -37.097 -15.109  1.00  0.230          C  
ATOM  17272  O   GLN B  87     -20.687 -37.354 -16.078  1.00  0.250          O  
ATOM  17273  CB  GLN B  87     -21.847 -39.300 -14.059  1.00  0.410          C  
ATOM  17274  CG  GLN B  87     -20.955 -38.991 -12.848  1.00  0.410          C  
ATOM  17275  CD  GLN B  87     -20.344 -40.225 -12.201  1.00  0.410          C  
ATOM  17276  OE1 GLN B  87     -19.900 -41.188 -12.852  1.00  0.410          O  
ATOM  17277  NE2 GLN B  87     -20.312 -40.202 -10.876  1.00  0.410          N  
ATOM  17278  H   GLN B  87     -23.204 -39.325 -16.279  1.00  0.350          H  
ATOM  17279  HA  GLN B  87     -23.111 -37.561 -13.920  1.00  0.350          H  
ATOM  17280 1HB  GLN B  87     -22.620 -39.997 -13.738  1.00  0.490          H  
ATOM  17281 2HB  GLN B  87     -21.241 -39.805 -14.811  1.00  0.490          H  
ATOM  17282 1HG  GLN B  87     -20.130 -38.354 -13.161  1.00  0.490          H  
ATOM  17283 2HG  GLN B  87     -21.558 -38.472 -12.098  1.00  0.490          H  
ATOM  17284 1HE2 GLN B  87     -19.926 -40.975 -10.368  1.00  0.490          H  
ATOM  17285 2HE2 GLN B  87     -20.673 -39.409 -10.378  1.00  0.490          H  
ATOM  17286  N   ALA B  88     -21.212 -36.044 -14.314  1.00  0.240          N  
ATOM  17287  CA  ALA B  88     -20.129 -35.090 -14.530  1.00  0.220          C  
ATOM  17288  C   ALA B  88     -19.350 -34.919 -13.221  1.00  0.200          C  
ATOM  17289  O   ALA B  88     -19.923 -34.954 -12.123  1.00  0.190          O  
ATOM  17290  CB  ALA B  88     -20.676 -33.752 -15.017  1.00  0.320          C  
ATOM  17291  H   ALA B  88     -21.869 -35.871 -13.545  1.00  0.290          H  
ATOM  17292  HA  ALA B  88     -19.447 -35.494 -15.275  1.00  0.260          H  
ATOM  17293 1HB  ALA B  88     -19.851 -33.061 -15.172  1.00  0.380          H  
ATOM  17294 2HB  ALA B  88     -21.199 -33.888 -15.943  1.00  0.380          H  
ATOM  17295 3HB  ALA B  88     -21.356 -33.347 -14.273  1.00  0.380          H  
ATOM  17296  N   SER B  89     -18.040 -34.699 -13.337  1.00  0.220          N  
ATOM  17297  CA  SER B  89     -17.202 -34.520 -12.153  1.00  0.240          C  
ATOM  17298  C   SER B  89     -15.984 -33.621 -12.353  1.00  0.230          C  
ATOM  17299  O   SER B  89     -15.236 -33.760 -13.327  1.00  0.260          O  
ATOM  17300  CB  SER B  89     -16.753 -35.885 -11.669  1.00  0.330          C  
ATOM  17301  OG  SER B  89     -15.867 -35.782 -10.595  1.00  0.330          O  
ATOM  17302  H   SER B  89     -17.619 -34.701 -14.271  1.00  0.260          H  
ATOM  17303  HA  SER B  89     -17.821 -34.075 -11.383  1.00  0.290          H  
ATOM  17304 1HB  SER B  89     -17.630 -36.456 -11.360  1.00  0.390          H  
ATOM  17305 2HB  SER B  89     -16.281 -36.426 -12.488  1.00  0.390          H  
ATOM  17306  HG  SER B  89     -15.767 -36.674 -10.252  1.00  0.390          H  
ATOM  17307  N   VAL B  90     -15.786 -32.682 -11.414  1.00  0.200          N  
ATOM  17308  CA  VAL B  90     -14.639 -31.763 -11.451  1.00  0.200          C  
ATOM  17309  C   VAL B  90     -13.752 -31.910 -10.207  1.00  0.180          C  
ATOM  17310  O   VAL B  90     -14.220 -31.751  -9.080  1.00  0.160          O  
ATOM  17311  CB  VAL B  90     -15.121 -30.279 -11.522  1.00  0.280          C  
ATOM  17312  CG1 VAL B  90     -13.902 -29.310 -11.556  1.00  0.280          C  
ATOM  17313  CG2 VAL B  90     -16.038 -30.065 -12.738  1.00  0.280          C  
ATOM  17314  H   VAL B  90     -16.472 -32.633 -10.652  1.00  0.240          H  
ATOM  17315  HA  VAL B  90     -14.034 -31.988 -12.325  1.00  0.240          H  
ATOM  17316  HB  VAL B  90     -15.673 -30.053 -10.628  1.00  0.340          H  
ATOM  17317 1HG1 VAL B  90     -14.257 -28.279 -11.581  1.00  0.340          H  
ATOM  17318 2HG1 VAL B  90     -13.277 -29.443 -10.674  1.00  0.340          H  
ATOM  17319 3HG1 VAL B  90     -13.308 -29.507 -12.450  1.00  0.340          H  
ATOM  17320 1HG2 VAL B  90     -16.381 -29.031 -12.757  1.00  0.340          H  
ATOM  17321 2HG2 VAL B  90     -15.495 -30.274 -13.643  1.00  0.340          H  
ATOM  17322 3HG2 VAL B  90     -16.901 -30.726 -12.673  1.00  0.340          H  
ATOM  17323  N   THR B  91     -12.457 -32.171 -10.405  1.00  0.190          N  
ATOM  17324  CA  THR B  91     -11.513 -32.302  -9.296  1.00  0.180          C  
ATOM  17325  C   THR B  91     -10.549 -31.125  -9.259  1.00  0.180          C  
ATOM  17326  O   THR B  91      -9.884 -30.780 -10.245  1.00  0.200          O  
ATOM  17327  CB  THR B  91     -10.660 -33.601  -9.365  1.00  0.260          C  
ATOM  17328  OG1 THR B  91     -11.505 -34.760  -9.327  1.00  0.260          O  
ATOM  17329  CG2 THR B  91      -9.693 -33.661  -8.121  1.00  0.260          C  
ATOM  17330  H   THR B  91     -12.117 -32.295 -11.350  1.00  0.230          H  
ATOM  17331  HA  THR B  91     -12.066 -32.303  -8.360  1.00  0.220          H  
ATOM  17332  HB  THR B  91     -10.077 -33.614 -10.288  1.00  0.310          H  
ATOM  17333  HG1 THR B  91     -11.983 -34.824 -10.163  1.00  0.310          H  
ATOM  17334 1HG2 THR B  91      -9.107 -34.574  -8.164  1.00  0.310          H  
ATOM  17335 2HG2 THR B  91      -9.010 -32.814  -8.116  1.00  0.310          H  
ATOM  17336 3HG2 THR B  91     -10.275 -33.652  -7.203  1.00  0.310          H  
ATOM  17337  N   LEU B  92     -10.456 -30.523  -8.089  1.00  0.180          N  
ATOM  17338  CA  LEU B  92      -9.572 -29.406  -7.838  1.00  0.190          C  
ATOM  17339  C   LEU B  92      -8.470 -29.815  -6.873  1.00  0.170          C  
ATOM  17340  O   LEU B  92      -8.734 -30.136  -5.706  1.00  0.160          O  
ATOM  17341  CB  LEU B  92     -10.425 -28.287  -7.264  1.00  0.260          C  
ATOM  17342  CG  LEU B  92     -11.552 -27.788  -8.164  1.00  0.260          C  
ATOM  17343  CD1 LEU B  92     -12.422 -26.946  -7.394  1.00  0.260          C  
ATOM  17344  CD2 LEU B  92     -10.986 -26.973  -9.298  1.00  0.260          C  
ATOM  17345  H   LEU B  92     -11.064 -30.852  -7.336  1.00  0.220          H  
ATOM  17346  HA  LEU B  92      -9.103 -29.098  -8.770  1.00  0.230          H  
ATOM  17347 1HB  LEU B  92     -10.881 -28.659  -6.368  1.00  0.310          H  
ATOM  17348 2HB  LEU B  92      -9.795 -27.459  -7.014  1.00  0.310          H  
ATOM  17349  HG  LEU B  92     -12.123 -28.631  -8.550  1.00  0.310          H  
ATOM  17350 1HD1 LEU B  92     -13.225 -26.589  -8.022  1.00  0.310          H  
ATOM  17351 2HD1 LEU B  92     -12.832 -27.529  -6.574  1.00  0.310          H  
ATOM  17352 3HD1 LEU B  92     -11.851 -26.115  -7.017  1.00  0.310          H  
ATOM  17353 1HD2 LEU B  92     -11.798 -26.610  -9.923  1.00  0.310          H  
ATOM  17354 2HD2 LEU B  92     -10.429 -26.121  -8.905  1.00  0.310          H  
ATOM  17355 3HD2 LEU B  92     -10.331 -27.587  -9.880  1.00  0.310          H  
ATOM  17356  N   SER B  93      -7.234 -29.845  -7.369  1.00  0.180          N  
ATOM  17357  CA  SER B  93      -6.098 -30.285  -6.564  1.00  0.180          C  
ATOM  17358  C   SER B  93      -5.416 -29.079  -5.964  1.00  0.180          C  
ATOM  17359  O   SER B  93      -4.994 -28.169  -6.691  1.00  0.190          O  
ATOM  17360  CB  SER B  93      -5.122 -31.101  -7.374  1.00  0.250          C  
ATOM  17361  OG  SER B  93      -4.022 -31.421  -6.582  1.00  0.250          O  
ATOM  17362  H   SER B  93      -7.069 -29.539  -8.334  1.00  0.220          H  
ATOM  17363  HA  SER B  93      -6.461 -30.908  -5.745  1.00  0.220          H  
ATOM  17364 1HB  SER B  93      -5.607 -32.010  -7.725  1.00  0.300          H  
ATOM  17365 2HB  SER B  93      -4.799 -30.535  -8.250  1.00  0.300          H  
ATOM  17366  HG  SER B  93      -3.542 -32.113  -7.040  1.00  0.300          H  
ATOM  17367  N   PHE B  94      -5.332 -29.050  -4.639  1.00  0.190          N  
ATOM  17368  CA  PHE B  94      -4.768 -27.919  -3.913  1.00  0.200          C  
ATOM  17369  C   PHE B  94      -3.412 -28.251  -3.302  1.00  0.200          C  
ATOM  17370  O   PHE B  94      -3.117 -29.408  -3.037  1.00  0.200          O  
ATOM  17371  CB  PHE B  94      -5.767 -27.447  -2.853  1.00  0.280          C  
ATOM  17372  CG  PHE B  94      -6.998 -26.813  -3.439  1.00  0.280          C  
ATOM  17373  CD1 PHE B  94      -8.132 -27.552  -3.716  1.00  0.280          C  
ATOM  17374  CD2 PHE B  94      -7.017 -25.475  -3.717  1.00  0.280          C  
ATOM  17375  CE1 PHE B  94      -9.246 -26.937  -4.257  1.00  0.280          C  
ATOM  17376  CE2 PHE B  94      -8.109 -24.870  -4.263  1.00  0.280          C  
ATOM  17377  CZ  PHE B  94      -9.234 -25.599  -4.533  1.00  0.280          C  
ATOM  17378  H   PHE B  94      -5.682 -29.852  -4.099  1.00  0.230          H  
ATOM  17379  HA  PHE B  94      -4.624 -27.110  -4.617  1.00  0.240          H  
ATOM  17380 1HB  PHE B  94      -6.094 -28.291  -2.286  1.00  0.330          H  
ATOM  17381 2HB  PHE B  94      -5.287 -26.738  -2.178  1.00  0.330          H  
ATOM  17382  HD1 PHE B  94      -8.143 -28.628  -3.507  1.00  0.330          H  
ATOM  17383  HD2 PHE B  94      -6.138 -24.881  -3.501  1.00  0.330          H  
ATOM  17384  HE1 PHE B  94     -10.125 -27.517  -4.471  1.00  0.330          H  
ATOM  17385  HE2 PHE B  94      -8.066 -23.801  -4.473  1.00  0.330          H  
ATOM  17386  HZ  PHE B  94     -10.107 -25.122  -4.965  1.00  0.330          H  
ATOM  17387  N   LYS B  95      -2.571 -27.245  -3.108  1.00  0.210          N  
ATOM  17388  CA  LYS B  95      -1.237 -27.480  -2.553  1.00  0.220          C  
ATOM  17389  C   LYS B  95      -1.276 -28.156  -1.197  1.00  0.220          C  
ATOM  17390  O   LYS B  95      -2.080 -27.790  -0.327  1.00  0.210          O  
ATOM  17391  CB  LYS B  95      -0.448 -26.179  -2.445  1.00  0.300          C  
ATOM  17392  CG  LYS B  95      -0.093 -25.574  -3.790  1.00  0.300          C  
ATOM  17393  CD  LYS B  95       0.687 -24.287  -3.670  1.00  0.300          C  
ATOM  17394  CE  LYS B  95       1.057 -23.763  -5.055  1.00  0.300          C  
ATOM  17395  NZ  LYS B  95       1.813 -22.487  -4.990  1.00  0.300          N  
ATOM  17396  H   LYS B  95      -2.876 -26.303  -3.377  1.00  0.250          H  
ATOM  17397  HA  LYS B  95      -0.703 -28.145  -3.227  1.00  0.260          H  
ATOM  17398 1HB  LYS B  95      -0.986 -25.466  -1.845  1.00  0.360          H  
ATOM  17399 2HB  LYS B  95       0.487 -26.381  -1.924  1.00  0.360          H  
ATOM  17400 1HG  LYS B  95       0.506 -26.292  -4.344  1.00  0.360          H  
ATOM  17401 2HG  LYS B  95      -1.008 -25.380  -4.350  1.00  0.360          H  
ATOM  17402 1HD  LYS B  95       0.080 -23.539  -3.154  1.00  0.360          H  
ATOM  17403 2HD  LYS B  95       1.596 -24.457  -3.094  1.00  0.360          H  
ATOM  17404 1HE  LYS B  95       1.670 -24.511  -5.558  1.00  0.360          H  
ATOM  17405 2HE  LYS B  95       0.143 -23.608  -5.635  1.00  0.360          H  
ATOM  17406 1HZ  LYS B  95       2.041 -22.184  -5.927  1.00  0.360          H  
ATOM  17407 2HZ  LYS B  95       1.241 -21.788  -4.539  1.00  0.360          H  
ATOM  17408 3HZ  LYS B  95       2.665 -22.620  -4.463  1.00  0.360          H  
ATOM  17409  N   ALA B  96      -0.383 -29.129  -0.999  1.00  0.230          N  
ATOM  17410  CA  ALA B  96      -0.331 -29.832   0.271  1.00  0.230          C  
ATOM  17411  C   ALA B  96      -0.145 -28.817   1.385  1.00  0.220          C  
ATOM  17412  O   ALA B  96       0.631 -27.868   1.262  1.00  0.220          O  
ATOM  17413  CB  ALA B  96       0.782 -30.868   0.271  1.00  0.320          C  
ATOM  17414  H   ALA B  96       0.250 -29.384  -1.746  1.00  0.280          H  
ATOM  17415  HA  ALA B  96      -1.277 -30.335   0.430  1.00  0.280          H  
ATOM  17416 1HB  ALA B  96       0.794 -31.390   1.228  1.00  0.390          H  
ATOM  17417 2HB  ALA B  96       0.611 -31.590  -0.530  1.00  0.390          H  
ATOM  17418 3HB  ALA B  96       1.741 -30.376   0.117  1.00  0.390          H  
ATOM  17419  N   GLY B  97      -0.866 -29.038   2.480  1.00  0.210          N  
ATOM  17420  CA  GLY B  97      -0.863 -28.158   3.640  1.00  0.200          C  
ATOM  17421  C   GLY B  97      -2.099 -27.246   3.651  1.00  0.190          C  
ATOM  17422  O   GLY B  97      -2.450 -26.693   4.696  1.00  0.190          O  
ATOM  17423  H   GLY B  97      -1.457 -29.856   2.520  1.00  0.250          H  
ATOM  17424 1HA  GLY B  97      -0.842 -28.757   4.550  1.00  0.240          H  
ATOM  17425 2HA  GLY B  97       0.041 -27.551   3.633  1.00  0.240          H  
ATOM  17426  N   THR B  98      -2.774 -27.108   2.502  1.00  0.200          N  
ATOM  17427  CA  THR B  98      -3.989 -26.301   2.417  1.00  0.200          C  
ATOM  17428  C   THR B  98      -5.059 -26.942   3.275  1.00  0.210          C  
ATOM  17429  O   THR B  98      -5.293 -28.144   3.185  1.00  0.220          O  
ATOM  17430  CB  THR B  98      -4.479 -26.167   0.946  1.00  0.280          C  
ATOM  17431  OG1 THR B  98      -3.468 -25.528   0.175  1.00  0.280          O  
ATOM  17432  CG2 THR B  98      -5.768 -25.363   0.837  1.00  0.280          C  
ATOM  17433  H   THR B  98      -2.442 -27.559   1.648  1.00  0.240          H  
ATOM  17434  HA  THR B  98      -3.784 -25.305   2.809  1.00  0.240          H  
ATOM  17435  HB  THR B  98      -4.648 -27.155   0.538  1.00  0.340          H  
ATOM  17436  HG1 THR B  98      -2.742 -26.177   0.022  1.00  0.340          H  
ATOM  17437 1HG2 THR B  98      -6.065 -25.297  -0.210  1.00  0.340          H  
ATOM  17438 2HG2 THR B  98      -6.561 -25.851   1.402  1.00  0.340          H  
ATOM  17439 3HG2 THR B  98      -5.609 -24.362   1.231  1.00  0.340          H  
ATOM  17440  N   ASP B  99      -5.723 -26.163   4.117  1.00  0.220          N  
ATOM  17441  CA  ASP B  99      -6.769 -26.742   4.931  1.00  0.230          C  
ATOM  17442  C   ASP B  99      -7.906 -27.264   4.034  1.00  0.200          C  
ATOM  17443  O   ASP B  99      -8.422 -26.488   3.220  1.00  0.200          O  
ATOM  17444  CB  ASP B  99      -7.310 -25.724   5.915  1.00  0.320          C  
ATOM  17445  CG  ASP B  99      -8.312 -26.319   6.833  1.00  0.320          C  
ATOM  17446  OD1 ASP B  99      -9.443 -26.529   6.387  1.00  0.320          O  
ATOM  17447  OD2 ASP B  99      -7.978 -26.602   7.960  1.00  0.320          O  
ATOM  17448  H   ASP B  99      -5.493 -25.179   4.189  1.00  0.260          H  
ATOM  17449  HA  ASP B  99      -6.322 -27.530   5.520  1.00  0.280          H  
ATOM  17450 1HB  ASP B  99      -6.491 -25.304   6.501  1.00  0.380          H  
ATOM  17451 2HB  ASP B  99      -7.752 -24.920   5.376  1.00  0.380          H  
ATOM  17452  N   PRO B 100      -8.297 -28.558   4.125  1.00  0.190          N  
ATOM  17453  CA  PRO B 100      -9.361 -29.182   3.356  1.00  0.190          C  
ATOM  17454  C   PRO B 100     -10.714 -28.480   3.429  1.00  0.160          C  
ATOM  17455  O   PRO B 100     -11.463 -28.524   2.451  1.00  0.190          O  
ATOM  17456  CB  PRO B 100      -9.474 -30.567   4.010  1.00  0.290          C  
ATOM  17457  CG  PRO B 100      -8.110 -30.850   4.554  1.00  0.290          C  
ATOM  17458  CD  PRO B 100      -7.593 -29.509   5.033  1.00  0.290          C  
ATOM  17459  HA  PRO B 100      -9.032 -29.271   2.310  1.00  0.230          H  
ATOM  17460 1HB  PRO B 100     -10.247 -30.544   4.797  1.00  0.340          H  
ATOM  17461 2HB  PRO B 100      -9.802 -31.308   3.269  1.00  0.340          H  
ATOM  17462 1HG  PRO B 100      -8.177 -31.602   5.362  1.00  0.340          H  
ATOM  17463 2HG  PRO B 100      -7.474 -31.290   3.776  1.00  0.340          H  
ATOM  17464 1HD  PRO B 100      -7.860 -29.323   6.090  1.00  0.340          H  
ATOM  17465 2HD  PRO B 100      -6.507 -29.517   4.854  1.00  0.340          H  
ATOM  17466  N   ASP B 101     -11.028 -27.794   4.540  1.00  0.160          N  
ATOM  17467  CA  ASP B 101     -12.326 -27.162   4.616  1.00  0.150          C  
ATOM  17468  C   ASP B 101     -12.222 -25.826   3.967  1.00  0.150          C  
ATOM  17469  O   ASP B 101     -13.112 -25.427   3.222  1.00  0.200          O  
ATOM  17470  CB  ASP B 101     -12.806 -27.027   6.057  1.00  0.210          C  
ATOM  17471  CG  ASP B 101     -13.135 -28.370   6.706  1.00  0.210          C  
ATOM  17472  OD1 ASP B 101     -14.046 -29.049   6.241  1.00  0.210          O  
ATOM  17473  OD2 ASP B 101     -12.475 -28.725   7.652  1.00  0.210          O  
ATOM  17474  H   ASP B 101     -10.411 -27.683   5.357  1.00  0.190          H  
ATOM  17475  HA  ASP B 101     -13.051 -27.761   4.067  1.00  0.180          H  
ATOM  17476 1HB  ASP B 101     -12.019 -26.540   6.648  1.00  0.260          H  
ATOM  17477 2HB  ASP B 101     -13.685 -26.384   6.095  1.00  0.260          H  
ATOM  17478  N   GLU B 102     -11.091 -25.156   4.149  1.00  0.140          N  
ATOM  17479  CA  GLU B 102     -10.970 -23.865   3.486  1.00  0.160          C  
ATOM  17480  C   GLU B 102     -11.084 -24.092   1.978  1.00  0.160          C  
ATOM  17481  O   GLU B 102     -11.731 -23.306   1.276  1.00  0.180          O  
ATOM  17482  CB  GLU B 102      -9.640 -23.183   3.814  1.00  0.220          C  
ATOM  17483  CG  GLU B 102      -9.511 -22.680   5.254  1.00  0.220          C  
ATOM  17484  CD  GLU B 102      -8.121 -22.166   5.564  1.00  0.220          C  
ATOM  17485  OE1 GLU B 102      -7.250 -22.360   4.746  1.00  0.220          O  
ATOM  17486  OE2 GLU B 102      -7.928 -21.608   6.612  1.00  0.220          O  
ATOM  17487  H   GLU B 102     -10.376 -25.540   4.792  1.00  0.170          H  
ATOM  17488  HA  GLU B 102     -11.788 -23.222   3.808  1.00  0.190          H  
ATOM  17489 1HB  GLU B 102      -8.827 -23.875   3.613  1.00  0.260          H  
ATOM  17490 2HB  GLU B 102      -9.504 -22.328   3.154  1.00  0.260          H  
ATOM  17491 1HG  GLU B 102     -10.228 -21.876   5.411  1.00  0.260          H  
ATOM  17492 2HG  GLU B 102      -9.761 -23.493   5.937  1.00  0.260          H  
ATOM  17493  N   ALA B 103     -10.472 -25.190   1.486  1.00  0.140          N  
ATOM  17494  CA  ALA B 103     -10.526 -25.522   0.075  1.00  0.150          C  
ATOM  17495  C   ALA B 103     -11.964 -25.797  -0.374  1.00  0.160          C  
ATOM  17496  O   ALA B 103     -12.414 -25.233  -1.371  1.00  0.190          O  
ATOM  17497  CB  ALA B 103      -9.646 -26.725  -0.209  1.00  0.210          C  
ATOM  17498  H   ALA B 103      -9.926 -25.775   2.129  1.00  0.170          H  
ATOM  17499  HA  ALA B 103     -10.146 -24.677  -0.481  1.00  0.180          H  
ATOM  17500 1HB  ALA B 103      -9.667 -26.942  -1.267  1.00  0.250          H  
ATOM  17501 2HB  ALA B 103      -8.625 -26.509   0.097  1.00  0.250          H  
ATOM  17502 3HB  ALA B 103     -10.017 -27.584   0.349  1.00  0.250          H  
ATOM  17503  N   VAL B 104     -12.726 -26.587   0.388  1.00  0.160          N  
ATOM  17504  CA  VAL B 104     -14.107 -26.852  -0.006  1.00  0.170          C  
ATOM  17505  C   VAL B 104     -14.955 -25.611   0.002  1.00  0.180          C  
ATOM  17506  O   VAL B 104     -15.776 -25.419  -0.899  1.00  0.190          O  
ATOM  17507  CB  VAL B 104     -14.800 -27.893   0.898  1.00  0.230          C  
ATOM  17508  CG1 VAL B 104     -16.321 -27.961   0.592  1.00  0.230          C  
ATOM  17509  CG2 VAL B 104     -14.232 -29.232   0.636  1.00  0.230          C  
ATOM  17510  H   VAL B 104     -12.327 -27.051   1.212  1.00  0.190          H  
ATOM  17511  HA  VAL B 104     -14.093 -27.247  -1.019  1.00  0.200          H  
ATOM  17512  HB  VAL B 104     -14.656 -27.618   1.947  1.00  0.280          H  
ATOM  17513 1HG1 VAL B 104     -16.784 -28.715   1.227  1.00  0.280          H  
ATOM  17514 2HG1 VAL B 104     -16.808 -27.008   0.780  1.00  0.280          H  
ATOM  17515 3HG1 VAL B 104     -16.459 -28.232  -0.446  1.00  0.280          H  
ATOM  17516 1HG2 VAL B 104     -14.739 -29.940   1.280  1.00  0.280          H  
ATOM  17517 2HG2 VAL B 104     -14.394 -29.504  -0.394  1.00  0.280          H  
ATOM  17518 3HG2 VAL B 104     -13.171 -29.234   0.846  1.00  0.280          H  
ATOM  17519  N   GLN B 105     -14.815 -24.793   1.042  1.00  0.170          N  
ATOM  17520  CA  GLN B 105     -15.653 -23.622   1.148  1.00  0.200          C  
ATOM  17521  C   GLN B 105     -15.381 -22.647   0.013  1.00  0.210          C  
ATOM  17522  O   GLN B 105     -16.326 -22.105  -0.568  1.00  0.240          O  
ATOM  17523  CB  GLN B 105     -15.411 -22.912   2.485  1.00  0.270          C  
ATOM  17524  CG  GLN B 105     -15.818 -23.686   3.767  1.00  0.270          C  
ATOM  17525  CD  GLN B 105     -17.255 -24.033   3.863  1.00  0.270          C  
ATOM  17526  OE1 GLN B 105     -18.131 -23.259   3.483  1.00  0.270          O  
ATOM  17527  NE2 GLN B 105     -17.527 -25.216   4.419  1.00  0.270          N  
ATOM  17528  H   GLN B 105     -14.125 -25.003   1.765  1.00  0.200          H  
ATOM  17529  HA  GLN B 105     -16.695 -23.930   1.088  1.00  0.240          H  
ATOM  17530 1HB  GLN B 105     -14.343 -22.696   2.573  1.00  0.320          H  
ATOM  17531 2HB  GLN B 105     -15.927 -21.969   2.486  1.00  0.320          H  
ATOM  17532 1HG  GLN B 105     -15.276 -24.612   3.803  1.00  0.320          H  
ATOM  17533 2HG  GLN B 105     -15.563 -23.076   4.636  1.00  0.320          H  
ATOM  17534 1HE2 GLN B 105     -18.486 -25.506   4.567  1.00  0.320          H  
ATOM  17535 2HE2 GLN B 105     -16.783 -25.807   4.733  1.00  0.320          H  
ATOM  17536  N   GLN B 106     -14.112 -22.433  -0.372  1.00  0.200          N  
ATOM  17537  CA  GLN B 106     -13.918 -21.488  -1.462  1.00  0.210          C  
ATOM  17538  C   GLN B 106     -14.460 -22.038  -2.778  1.00  0.220          C  
ATOM  17539  O   GLN B 106     -14.973 -21.277  -3.605  1.00  0.240          O  
ATOM  17540  CB  GLN B 106     -12.445 -21.078  -1.579  1.00  0.290          C  
ATOM  17541  CG  GLN B 106     -11.503 -22.192  -1.946  1.00  0.290          C  
ATOM  17542  CD  GLN B 106     -10.087 -21.751  -2.078  1.00  0.290          C  
ATOM  17543  OE1 GLN B 106      -9.795 -20.542  -2.116  1.00  0.290          O  
ATOM  17544  NE2 GLN B 106      -9.195 -22.723  -2.159  1.00  0.290          N  
ATOM  17545  H   GLN B 106     -13.319 -22.865   0.120  1.00  0.240          H  
ATOM  17546  HA  GLN B 106     -14.484 -20.587  -1.227  1.00  0.250          H  
ATOM  17547 1HB  GLN B 106     -12.344 -20.296  -2.331  1.00  0.350          H  
ATOM  17548 2HB  GLN B 106     -12.112 -20.667  -0.627  1.00  0.350          H  
ATOM  17549 1HG  GLN B 106     -11.537 -22.897  -1.147  1.00  0.350          H  
ATOM  17550 2HG  GLN B 106     -11.793 -22.673  -2.841  1.00  0.350          H  
ATOM  17551 1HE2 GLN B 106      -8.187 -22.540  -2.280  1.00  0.350          H  
ATOM  17552 2HE2 GLN B 106      -9.505 -23.677  -2.116  1.00  0.350          H  
ATOM  17553  N   VAL B 107     -14.436 -23.361  -2.931  1.00  0.200          N  
ATOM  17554  CA  VAL B 107     -14.969 -23.983  -4.121  1.00  0.210          C  
ATOM  17555  C   VAL B 107     -16.470 -23.849  -4.169  1.00  0.210          C  
ATOM  17556  O   VAL B 107     -17.011 -23.473  -5.210  1.00  0.220          O  
ATOM  17557  CB  VAL B 107     -14.536 -25.444  -4.197  1.00  0.290          C  
ATOM  17558  CG1 VAL B 107     -15.263 -26.174  -5.342  1.00  0.290          C  
ATOM  17559  CG2 VAL B 107     -13.030 -25.448  -4.432  1.00  0.290          C  
ATOM  17560  H   VAL B 107     -13.965 -23.935  -2.221  1.00  0.240          H  
ATOM  17561  HA  VAL B 107     -14.556 -23.469  -4.987  1.00  0.250          H  
ATOM  17562  HB  VAL B 107     -14.774 -25.944  -3.260  1.00  0.350          H  
ATOM  17563 1HG1 VAL B 107     -14.929 -27.205  -5.387  1.00  0.350          H  
ATOM  17564 2HG1 VAL B 107     -16.342 -26.164  -5.183  1.00  0.350          H  
ATOM  17565 3HG1 VAL B 107     -15.038 -25.684  -6.271  1.00  0.350          H  
ATOM  17566 1HG2 VAL B 107     -12.657 -26.458  -4.481  1.00  0.350          H  
ATOM  17567 2HG2 VAL B 107     -12.835 -24.936  -5.358  1.00  0.350          H  
ATOM  17568 3HG2 VAL B 107     -12.525 -24.930  -3.651  1.00  0.350          H  
ATOM  17569  N   GLN B 108     -17.154 -24.153  -3.059  1.00  0.210          N  
ATOM  17570  CA  GLN B 108     -18.603 -24.054  -3.049  1.00  0.190          C  
ATOM  17571  C   GLN B 108     -19.059 -22.622  -3.259  1.00  0.210          C  
ATOM  17572  O   GLN B 108     -20.051 -22.384  -3.947  1.00  0.230          O  
ATOM  17573  CB  GLN B 108     -19.225 -24.556  -1.750  1.00  0.270          C  
ATOM  17574  CG  GLN B 108     -20.803 -24.558  -1.764  1.00  0.270          C  
ATOM  17575  CD  GLN B 108     -21.450 -25.503  -2.759  1.00  0.270          C  
ATOM  17576  OE1 GLN B 108     -21.156 -26.693  -2.751  1.00  0.270          O  
ATOM  17577  NE2 GLN B 108     -22.339 -24.995  -3.605  1.00  0.270          N  
ATOM  17578  H   GLN B 108     -16.651 -24.475  -2.226  1.00  0.250          H  
ATOM  17579  HA  GLN B 108     -18.980 -24.671  -3.855  1.00  0.230          H  
ATOM  17580 1HB  GLN B 108     -18.862 -25.544  -1.527  1.00  0.330          H  
ATOM  17581 2HB  GLN B 108     -18.902 -23.908  -0.930  1.00  0.330          H  
ATOM  17582 1HG  GLN B 108     -21.149 -24.870  -0.807  1.00  0.330          H  
ATOM  17583 2HG  GLN B 108     -21.171 -23.557  -1.964  1.00  0.330          H  
ATOM  17584 1HE2 GLN B 108     -22.810 -25.590  -4.264  1.00  0.330          H  
ATOM  17585 2HE2 GLN B 108     -22.556 -24.015  -3.574  1.00  0.330          H  
ATOM  17586  N   ASN B 109     -18.349 -21.646  -2.696  1.00  0.220          N  
ATOM  17587  CA  ASN B 109     -18.782 -20.267  -2.853  1.00  0.230          C  
ATOM  17588  C   ASN B 109     -18.745 -19.856  -4.310  1.00  0.210          C  
ATOM  17589  O   ASN B 109     -19.557 -19.042  -4.754  1.00  0.230          O  
ATOM  17590  CB  ASN B 109     -17.924 -19.357  -2.037  1.00  0.320          C  
ATOM  17591  CG  ASN B 109     -18.167 -19.547  -0.616  1.00  0.320          C  
ATOM  17592  OD1 ASN B 109     -19.236 -20.027  -0.156  1.00  0.320          O  
ATOM  17593  ND2 ASN B 109     -17.174 -19.212   0.126  1.00  0.320          N  
ATOM  17594  H   ASN B 109     -17.537 -21.863  -2.106  1.00  0.260          H  
ATOM  17595  HA  ASN B 109     -19.813 -20.182  -2.519  1.00  0.280          H  
ATOM  17596 1HB  ASN B 109     -16.871 -19.563  -2.247  1.00  0.380          H  
ATOM  17597 2HB  ASN B 109     -18.125 -18.319  -2.301  1.00  0.380          H  
ATOM  17598 1HD2 ASN B 109     -17.231 -19.359   1.103  1.00  0.380          H  
ATOM  17599 2HD2 ASN B 109     -16.339 -18.851  -0.275  1.00  0.380          H  
ATOM  17600  N   GLN B 110     -17.794 -20.408  -5.062  1.00  0.190          N  
ATOM  17601  CA  GLN B 110     -17.717 -20.116  -6.475  1.00  0.190          C  
ATOM  17602  C   GLN B 110     -18.733 -20.964  -7.246  1.00  0.180          C  
ATOM  17603  O   GLN B 110     -19.359 -20.500  -8.197  1.00  0.190          O  
ATOM  17604  CB  GLN B 110     -16.307 -20.361  -6.972  1.00  0.270          C  
ATOM  17605  CG  GLN B 110     -15.265 -19.409  -6.407  1.00  0.270          C  
ATOM  17606  CD  GLN B 110     -15.511 -17.951  -6.771  1.00  0.270          C  
ATOM  17607  OE1 GLN B 110     -15.742 -17.611  -7.928  1.00  0.270          O  
ATOM  17608  NE2 GLN B 110     -15.466 -17.080  -5.777  1.00  0.270          N  
ATOM  17609  H   GLN B 110     -17.094 -21.020  -4.627  1.00  0.230          H  
ATOM  17610  HA  GLN B 110     -17.968 -19.068  -6.631  1.00  0.230          H  
ATOM  17611 1HB  GLN B 110     -15.999 -21.374  -6.706  1.00  0.320          H  
ATOM  17612 2HB  GLN B 110     -16.302 -20.294  -8.023  1.00  0.320          H  
ATOM  17613 1HG  GLN B 110     -15.253 -19.490  -5.327  1.00  0.320          H  
ATOM  17614 2HG  GLN B 110     -14.302 -19.692  -6.813  1.00  0.320          H  
ATOM  17615 1HE2 GLN B 110     -15.620 -16.108  -5.955  1.00  0.320          H  
ATOM  17616 2HE2 GLN B 110     -15.274 -17.395  -4.849  1.00  0.320          H  
ATOM  17617  N   LEU B 111     -18.961 -22.196  -6.786  1.00  0.180          N  
ATOM  17618  CA  LEU B 111     -19.909 -23.108  -7.410  1.00  0.180          C  
ATOM  17619  C   LEU B 111     -21.298 -22.486  -7.385  1.00  0.190          C  
ATOM  17620  O   LEU B 111     -22.042 -22.566  -8.360  1.00  0.220          O  
ATOM  17621  CB  LEU B 111     -19.864 -24.463  -6.691  1.00  0.250          C  
ATOM  17622  CG  LEU B 111     -20.718 -25.630  -7.202  1.00  0.250          C  
ATOM  17623  CD1 LEU B 111     -20.386 -25.951  -8.640  1.00  0.250          C  
ATOM  17624  CD2 LEU B 111     -20.402 -26.844  -6.311  1.00  0.250          C  
ATOM  17625  H   LEU B 111     -18.392 -22.544  -6.012  1.00  0.220          H  
ATOM  17626  HA  LEU B 111     -19.610 -23.242  -8.447  1.00  0.220          H  
ATOM  17627 1HB  LEU B 111     -18.828 -24.793  -6.639  1.00  0.300          H  
ATOM  17628 2HB  LEU B 111     -20.205 -24.282  -5.687  1.00  0.300          H  
ATOM  17629  HG  LEU B 111     -21.778 -25.380  -7.135  1.00  0.300          H  
ATOM  17630 1HD1 LEU B 111     -20.988 -26.798  -8.971  1.00  0.300          H  
ATOM  17631 2HD1 LEU B 111     -20.603 -25.098  -9.270  1.00  0.300          H  
ATOM  17632 3HD1 LEU B 111     -19.331 -26.204  -8.713  1.00  0.300          H  
ATOM  17633 1HD2 LEU B 111     -20.989 -27.691  -6.631  1.00  0.300          H  
ATOM  17634 2HD2 LEU B 111     -19.344 -27.089  -6.382  1.00  0.300          H  
ATOM  17635 3HD2 LEU B 111     -20.640 -26.619  -5.285  1.00  0.300          H  
ATOM  17636  N   GLN B 112     -21.621 -21.770  -6.316  1.00  0.200          N  
ATOM  17637  CA  GLN B 112     -22.921 -21.122  -6.208  1.00  0.220          C  
ATOM  17638  C   GLN B 112     -23.227 -20.160  -7.362  1.00  0.240          C  
ATOM  17639  O   GLN B 112     -24.406 -19.941  -7.662  1.00  0.280          O  
ATOM  17640  CB  GLN B 112     -23.048 -20.333  -4.910  1.00  0.300          C  
ATOM  17641  CG  GLN B 112     -23.172 -21.151  -3.665  1.00  0.300          C  
ATOM  17642  CD  GLN B 112     -23.197 -20.274  -2.457  1.00  0.300          C  
ATOM  17643  OE1 GLN B 112     -23.969 -19.302  -2.435  1.00  0.300          O  
ATOM  17644  NE2 GLN B 112     -22.373 -20.575  -1.469  1.00  0.300          N  
ATOM  17645  H   GLN B 112     -20.963 -21.755  -5.533  1.00  0.240          H  
ATOM  17646  HA  GLN B 112     -23.681 -21.899  -6.204  1.00  0.260          H  
ATOM  17647 1HB  GLN B 112     -22.162 -19.703  -4.793  1.00  0.360          H  
ATOM  17648 2HB  GLN B 112     -23.909 -19.672  -4.968  1.00  0.360          H  
ATOM  17649 1HG  GLN B 112     -24.108 -21.697  -3.712  1.00  0.360          H  
ATOM  17650 2HG  GLN B 112     -22.352 -21.834  -3.579  1.00  0.360          H  
ATOM  17651 1HE2 GLN B 112     -22.348 -20.021  -0.641  1.00  0.360          H  
ATOM  17652 2HE2 GLN B 112     -21.776 -21.372  -1.544  1.00  0.360          H  
ATOM  17653  N   SER B 113     -22.215 -19.526  -7.989  1.00  0.220          N  
ATOM  17654  CA  SER B 113     -22.536 -18.603  -9.076  1.00  0.260          C  
ATOM  17655  C   SER B 113     -22.777 -19.382 -10.371  1.00  0.280          C  
ATOM  17656  O   SER B 113     -23.337 -18.847 -11.336  1.00  0.440          O  
ATOM  17657  CB  SER B 113     -21.427 -17.600  -9.317  1.00  0.350          C  
ATOM  17658  OG  SER B 113     -20.327 -18.217  -9.909  1.00  0.350          O  
ATOM  17659  H   SER B 113     -21.224 -19.697  -7.783  1.00  0.260          H  
ATOM  17660  HA  SER B 113     -23.446 -18.064  -8.817  1.00  0.310          H  
ATOM  17661 1HB  SER B 113     -21.790 -16.801  -9.961  1.00  0.420          H  
ATOM  17662 2HB  SER B 113     -21.129 -17.149  -8.370  1.00  0.420          H  
ATOM  17663  HG  SER B 113     -19.678 -17.521 -10.068  1.00  0.420          H  
ATOM  17664  N   ALA B 114     -22.352 -20.660 -10.390  1.00  0.210          N  
ATOM  17665  CA  ALA B 114     -22.496 -21.569 -11.522  1.00  0.200          C  
ATOM  17666  C   ALA B 114     -23.834 -22.267 -11.416  1.00  0.210          C  
ATOM  17667  O   ALA B 114     -24.502 -22.514 -12.413  1.00  0.200          O  
ATOM  17668  CB  ALA B 114     -21.381 -22.608 -11.556  1.00  0.280          C  
ATOM  17669  H   ALA B 114     -21.929 -21.034  -9.546  1.00  0.250          H  
ATOM  17670  HA  ALA B 114     -22.475 -20.986 -12.443  1.00  0.240          H  
ATOM  17671 1HB  ALA B 114     -21.524 -23.264 -12.405  1.00  0.340          H  
ATOM  17672 2HB  ALA B 114     -20.424 -22.107 -11.639  1.00  0.340          H  
ATOM  17673 3HB  ALA B 114     -21.399 -23.196 -10.650  1.00  0.340          H  
ATOM  17674  N   MET B 115     -24.262 -22.532 -10.180  1.00  0.250          N  
ATOM  17675  CA  MET B 115     -25.508 -23.257  -9.936  1.00  0.260          C  
ATOM  17676  C   MET B 115     -26.697 -22.564 -10.569  1.00  0.250          C  
ATOM  17677  O   MET B 115     -27.601 -23.208 -11.096  1.00  0.280          O  
ATOM  17678  CB  MET B 115     -25.781 -23.395  -8.440  1.00  0.360          C  
ATOM  17679  CG  MET B 115     -24.900 -24.373  -7.659  1.00  0.360          C  
ATOM  17680  SD  MET B 115     -25.020 -26.059  -8.231  1.00  0.360          S  
ATOM  17681  CE  MET B 115     -26.741 -26.515  -7.867  1.00  0.360          C  
ATOM  17682  H   MET B 115     -23.633 -22.307  -9.407  1.00  0.300          H  
ATOM  17683  HA  MET B 115     -25.421 -24.243 -10.372  1.00  0.310          H  
ATOM  17684 1HB  MET B 115     -25.645 -22.417  -7.976  1.00  0.430          H  
ATOM  17685 2HB  MET B 115     -26.814 -23.666  -8.296  1.00  0.430          H  
ATOM  17686 1HG  MET B 115     -23.872 -24.065  -7.752  1.00  0.430          H  
ATOM  17687 2HG  MET B 115     -25.165 -24.347  -6.604  1.00  0.430          H  
ATOM  17688 1HE  MET B 115     -26.919 -27.539  -8.176  1.00  0.430          H  
ATOM  17689 2HE  MET B 115     -26.925 -26.426  -6.795  1.00  0.430          H  
ATOM  17690 3HE  MET B 115     -27.422 -25.864  -8.410  1.00  0.430          H  
ATOM  17691  N   ARG B 116     -26.670 -21.238 -10.620  1.00  0.260          N  
ATOM  17692  CA  ARG B 116     -27.791 -20.482 -11.164  1.00  0.280          C  
ATOM  17693  C   ARG B 116     -27.840 -20.513 -12.683  1.00  0.340          C  
ATOM  17694  O   ARG B 116     -28.751 -19.947 -13.288  1.00  0.520          O  
ATOM  17695  CB  ARG B 116     -27.729 -19.030 -10.705  1.00  0.380          C  
ATOM  17696  CG  ARG B 116     -27.886 -18.805  -9.197  1.00  0.380          C  
ATOM  17697  CD  ARG B 116     -29.283 -19.037  -8.741  1.00  0.380          C  
ATOM  17698  NE  ARG B 116     -29.444 -18.784  -7.328  1.00  0.380          N  
ATOM  17699  CZ  ARG B 116     -30.614 -18.862  -6.667  1.00  0.380          C  
ATOM  17700  NH1 ARG B 116     -31.725 -19.160  -7.307  1.00  0.380          N  
ATOM  17701  NH2 ARG B 116     -30.646 -18.645  -5.374  1.00  0.380          N  
ATOM  17702  H   ARG B 116     -25.889 -20.741 -10.200  1.00  0.310          H  
ATOM  17703  HA  ARG B 116     -28.711 -20.933 -10.802  1.00  0.340          H  
ATOM  17704 1HB  ARG B 116     -26.772 -18.599 -11.006  1.00  0.460          H  
ATOM  17705 2HB  ARG B 116     -28.512 -18.454 -11.206  1.00  0.460          H  
ATOM  17706 1HG  ARG B 116     -27.224 -19.478  -8.651  1.00  0.460          H  
ATOM  17707 2HG  ARG B 116     -27.626 -17.771  -8.966  1.00  0.460          H  
ATOM  17708 1HD  ARG B 116     -29.957 -18.390  -9.286  1.00  0.460          H  
ATOM  17709 2HD  ARG B 116     -29.557 -20.071  -8.920  1.00  0.460          H  
ATOM  17710  HE  ARG B 116     -28.612 -18.567  -6.793  1.00  0.460          H  
ATOM  17711 1HH1 ARG B 116     -31.713 -19.328  -8.307  1.00  0.460          H  
ATOM  17712 2HH1 ARG B 116     -32.599 -19.212  -6.808  1.00  0.460          H  
ATOM  17713 1HH2 ARG B 116     -29.796 -18.420  -4.879  1.00  0.460          H  
ATOM  17714 2HH2 ARG B 116     -31.518 -18.704  -4.879  1.00  0.460          H  
ATOM  17715  N   LYS B 117     -26.850 -21.141 -13.302  1.00  0.250          N  
ATOM  17716  CA  LYS B 117     -26.781 -21.263 -14.735  1.00  0.320          C  
ATOM  17717  C   LYS B 117     -26.941 -22.723 -15.172  1.00  0.320          C  
ATOM  17718  O   LYS B 117     -26.908 -23.008 -16.369  1.00  0.410          O  
ATOM  17719  CB  LYS B 117     -25.462 -20.677 -15.235  1.00  0.420          C  
ATOM  17720  CG  LYS B 117     -25.314 -19.167 -14.997  1.00  0.420          C  
ATOM  17721  CD  LYS B 117     -23.987 -18.637 -15.555  1.00  0.420          C  
ATOM  17722  CE  LYS B 117     -23.895 -17.090 -15.477  1.00  0.420          C  
ATOM  17723  NZ  LYS B 117     -23.712 -16.591 -14.084  1.00  0.420          N  
ATOM  17724  H   LYS B 117     -26.106 -21.584 -12.763  1.00  0.300          H  
ATOM  17725  HA  LYS B 117     -27.601 -20.697 -15.174  1.00  0.380          H  
ATOM  17726 1HB  LYS B 117     -24.646 -21.160 -14.705  1.00  0.500          H  
ATOM  17727 2HB  LYS B 117     -25.341 -20.884 -16.300  1.00  0.500          H  
ATOM  17728 1HG  LYS B 117     -26.146 -18.641 -15.469  1.00  0.500          H  
ATOM  17729 2HG  LYS B 117     -25.351 -18.978 -13.923  1.00  0.500          H  
ATOM  17730 1HD  LYS B 117     -23.161 -19.073 -14.986  1.00  0.500          H  
ATOM  17731 2HD  LYS B 117     -23.889 -18.942 -16.599  1.00  0.500          H  
ATOM  17732 1HE  LYS B 117     -23.056 -16.755 -16.082  1.00  0.500          H  
ATOM  17733 2HE  LYS B 117     -24.814 -16.661 -15.879  1.00  0.500          H  
ATOM  17734 1HZ  LYS B 117     -23.662 -15.546 -14.096  1.00  0.500          H  
ATOM  17735 2HZ  LYS B 117     -24.494 -16.879 -13.518  1.00  0.500          H  
ATOM  17736 3HZ  LYS B 117     -22.858 -16.957 -13.693  1.00  0.500          H  
ATOM  17737  N   LEU B 118     -27.091 -23.650 -14.213  1.00  0.250          N  
ATOM  17738  CA  LEU B 118     -27.191 -25.061 -14.563  1.00  0.220          C  
ATOM  17739  C   LEU B 118     -28.630 -25.399 -14.937  1.00  0.220          C  
ATOM  17740  O   LEU B 118     -29.558 -24.755 -14.444  1.00  0.230          O  
ATOM  17741  CB  LEU B 118     -26.715 -25.970 -13.405  1.00  0.320          C  
ATOM  17742  CG  LEU B 118     -25.234 -25.844 -12.964  1.00  0.320          C  
ATOM  17743  CD1 LEU B 118     -24.990 -26.769 -11.790  1.00  0.320          C  
ATOM  17744  CD2 LEU B 118     -24.312 -26.205 -14.086  1.00  0.320          C  
ATOM  17745  H   LEU B 118     -27.158 -23.373 -13.230  1.00  0.300          H  
ATOM  17746  HA  LEU B 118     -26.549 -25.214 -15.412  1.00  0.260          H  
ATOM  17747 1HB  LEU B 118     -27.319 -25.726 -12.528  1.00  0.380          H  
ATOM  17748 2HB  LEU B 118     -26.899 -27.004 -13.657  1.00  0.380          H  
ATOM  17749  HG  LEU B 118     -25.045 -24.838 -12.653  1.00  0.380          H  
ATOM  17750 1HD1 LEU B 118     -23.958 -26.671 -11.452  1.00  0.380          H  
ATOM  17751 2HD1 LEU B 118     -25.664 -26.505 -10.990  1.00  0.380          H  
ATOM  17752 3HD1 LEU B 118     -25.175 -27.795 -12.087  1.00  0.380          H  
ATOM  17753 1HD2 LEU B 118     -23.285 -26.122 -13.758  1.00  0.380          H  
ATOM  17754 2HD2 LEU B 118     -24.524 -27.223 -14.369  1.00  0.380          H  
ATOM  17755 3HD2 LEU B 118     -24.453 -25.554 -14.941  1.00  0.380          H  
ATOM  17756  N   PRO B 119     -28.872 -26.410 -15.794  1.00  0.210          N  
ATOM  17757  CA  PRO B 119     -30.194 -26.861 -16.180  1.00  0.210          C  
ATOM  17758  C   PRO B 119     -30.987 -27.224 -14.946  1.00  0.210          C  
ATOM  17759  O   PRO B 119     -30.450 -27.848 -14.030  1.00  0.210          O  
ATOM  17760  CB  PRO B 119     -29.883 -28.122 -17.007  1.00  0.320          C  
ATOM  17761  CG  PRO B 119     -28.501 -27.886 -17.558  1.00  0.320          C  
ATOM  17762  CD  PRO B 119     -27.762 -27.145 -16.473  1.00  0.320          C  
ATOM  17763  HA  PRO B 119     -30.697 -26.085 -16.771  1.00  0.250          H  
ATOM  17764 1HB  PRO B 119     -29.957 -29.007 -16.384  1.00  0.380          H  
ATOM  17765 2HB  PRO B 119     -30.634 -28.242 -17.804  1.00  0.380          H  
ATOM  17766 1HG  PRO B 119     -28.011 -28.841 -17.804  1.00  0.380          H  
ATOM  17767 2HG  PRO B 119     -28.568 -27.315 -18.491  1.00  0.380          H  
ATOM  17768 1HD  PRO B 119     -27.259 -27.838 -15.795  1.00  0.380          H  
ATOM  17769 2HD  PRO B 119     -27.061 -26.474 -16.988  1.00  0.380          H  
ATOM  17770  N   GLN B 120     -32.284 -26.926 -14.946  1.00  0.200          N  
ATOM  17771  CA  GLN B 120     -33.115 -27.252 -13.786  1.00  0.190          C  
ATOM  17772  C   GLN B 120     -33.023 -28.743 -13.472  1.00  0.210          C  
ATOM  17773  O   GLN B 120     -32.962 -29.141 -12.312  1.00  0.220          O  
ATOM  17774  CB  GLN B 120     -34.565 -26.845 -14.027  1.00  0.270          C  
ATOM  17775  CG  GLN B 120     -35.465 -26.986 -12.812  1.00  0.270          C  
ATOM  17776  CD  GLN B 120     -35.060 -26.051 -11.687  1.00  0.270          C  
ATOM  17777  OE1 GLN B 120     -34.829 -24.861 -11.931  1.00  0.270          O  
ATOM  17778  NE2 GLN B 120     -34.984 -26.567 -10.465  1.00  0.270          N  
ATOM  17779  H   GLN B 120     -32.686 -26.424 -15.728  1.00  0.240          H  
ATOM  17780  HA  GLN B 120     -32.739 -26.694 -12.928  1.00  0.230          H  
ATOM  17781 1HB  GLN B 120     -34.600 -25.806 -14.354  1.00  0.320          H  
ATOM  17782 2HB  GLN B 120     -34.987 -27.455 -14.824  1.00  0.320          H  
ATOM  17783 1HG  GLN B 120     -36.487 -26.748 -13.100  1.00  0.320          H  
ATOM  17784 2HG  GLN B 120     -35.412 -28.002 -12.437  1.00  0.320          H  
ATOM  17785 1HE2 GLN B 120     -34.722 -25.986  -9.688  1.00  0.320          H  
ATOM  17786 2HE2 GLN B 120     -35.190 -27.554 -10.305  1.00  0.320          H  
ATOM  17787  N   ALA B 121     -32.916 -29.566 -14.516  1.00  0.240          N  
ATOM  17788  CA  ALA B 121     -32.807 -31.013 -14.379  1.00  0.300          C  
ATOM  17789  C   ALA B 121     -31.617 -31.419 -13.518  1.00  0.310          C  
ATOM  17790  O   ALA B 121     -31.657 -32.456 -12.853  1.00  0.390          O  
ATOM  17791  CB  ALA B 121     -32.646 -31.647 -15.746  1.00  0.400          C  
ATOM  17792  H   ALA B 121     -32.977 -29.170 -15.443  1.00  0.290          H  
ATOM  17793  HA  ALA B 121     -33.717 -31.377 -13.904  1.00  0.360          H  
ATOM  17794 1HB  ALA B 121     -32.582 -32.732 -15.645  1.00  0.480          H  
ATOM  17795 2HB  ALA B 121     -33.497 -31.389 -16.373  1.00  0.480          H  
ATOM  17796 3HB  ALA B 121     -31.733 -31.270 -16.198  1.00  0.480          H  
ATOM  17797  N   VAL B 122     -30.547 -30.625 -13.560  1.00  0.250          N  
ATOM  17798  CA  VAL B 122     -29.326 -30.877 -12.820  1.00  0.250          C  
ATOM  17799  C   VAL B 122     -29.511 -30.380 -11.400  1.00  0.240          C  
ATOM  17800  O   VAL B 122     -29.206 -31.087 -10.433  1.00  0.260          O  
ATOM  17801  CB  VAL B 122     -28.141 -30.190 -13.521  1.00  0.350          C  
ATOM  17802  CG1 VAL B 122     -26.836 -30.322 -12.714  1.00  0.350          C  
ATOM  17803  CG2 VAL B 122     -28.001 -30.831 -14.838  1.00  0.350          C  
ATOM  17804  H   VAL B 122     -30.596 -29.754 -14.085  1.00  0.300          H  
ATOM  17805  HA  VAL B 122     -29.146 -31.950 -12.795  1.00  0.300          H  
ATOM  17806  HB  VAL B 122     -28.353 -29.131 -13.643  1.00  0.420          H  
ATOM  17807 1HG1 VAL B 122     -26.027 -29.838 -13.257  1.00  0.420          H  
ATOM  17808 2HG1 VAL B 122     -26.945 -29.849 -11.738  1.00  0.420          H  
ATOM  17809 3HG1 VAL B 122     -26.602 -31.382 -12.581  1.00  0.420          H  
ATOM  17810 1HG2 VAL B 122     -27.205 -30.389 -15.386  1.00  0.420          H  
ATOM  17811 2HG2 VAL B 122     -27.797 -31.864 -14.652  1.00  0.420          H  
ATOM  17812 3HG2 VAL B 122     -28.913 -30.742 -15.404  1.00  0.420          H  
ATOM  17813  N   GLN B 123     -30.056 -29.166 -11.274  1.00  0.220          N  
ATOM  17814  CA  GLN B 123     -30.264 -28.544  -9.971  1.00  0.230          C  
ATOM  17815  C   GLN B 123     -31.143 -29.450  -9.108  1.00  0.240          C  
ATOM  17816  O   GLN B 123     -30.890 -29.615  -7.911  1.00  0.260          O  
ATOM  17817  CB  GLN B 123     -30.986 -27.203 -10.123  1.00  0.320          C  
ATOM  17818  CG  GLN B 123     -30.209 -26.072 -10.789  1.00  0.320          C  
ATOM  17819  CD  GLN B 123     -31.108 -24.855 -10.920  1.00  0.320          C  
ATOM  17820  OE1 GLN B 123     -31.905 -24.609 -10.000  1.00  0.320          O  
ATOM  17821  NE2 GLN B 123     -31.016 -24.109 -12.021  1.00  0.320          N  
ATOM  17822  H   GLN B 123     -30.303 -28.659 -12.130  1.00  0.260          H  
ATOM  17823  HA  GLN B 123     -29.303 -28.405  -9.480  1.00  0.280          H  
ATOM  17824 1HB  GLN B 123     -31.889 -27.356 -10.711  1.00  0.380          H  
ATOM  17825 2HB  GLN B 123     -31.307 -26.860  -9.148  1.00  0.380          H  
ATOM  17826 1HG  GLN B 123     -29.339 -25.807 -10.188  1.00  0.380          H  
ATOM  17827 2HG  GLN B 123     -29.900 -26.381 -11.792  1.00  0.380          H  
ATOM  17828 1HE2 GLN B 123     -31.606 -23.312 -12.131  1.00  0.380          H  
ATOM  17829 2HE2 GLN B 123     -30.353 -24.337 -12.774  1.00  0.380          H  
ATOM  17830  N   ASN B 124     -32.118 -30.093  -9.764  1.00  0.250          N  
ATOM  17831  CA  ASN B 124     -33.063 -31.021  -9.167  1.00  0.280          C  
ATOM  17832  C   ASN B 124     -32.432 -32.300  -8.625  1.00  0.290          C  
ATOM  17833  O   ASN B 124     -33.022 -32.939  -7.750  1.00  0.430          O  
ATOM  17834  CB  ASN B 124     -34.124 -31.452 -10.168  1.00  0.380          C  
ATOM  17835  CG  ASN B 124     -35.157 -30.411 -10.511  1.00  0.380          C  
ATOM  17836  OD1 ASN B 124     -35.336 -29.377  -9.847  1.00  0.380          O  
ATOM  17837  ND2 ASN B 124     -35.886 -30.697 -11.562  1.00  0.380          N  
ATOM  17838  H   ASN B 124     -32.243 -29.868 -10.753  1.00  0.300          H  
ATOM  17839  HA  ASN B 124     -33.546 -30.515  -8.330  1.00  0.340          H  
ATOM  17840 1HB  ASN B 124     -33.625 -31.750 -11.092  1.00  0.460          H  
ATOM  17841 2HB  ASN B 124     -34.633 -32.335  -9.785  1.00  0.460          H  
ATOM  17842 1HD2 ASN B 124     -36.624 -30.088 -11.852  1.00  0.460          H  
ATOM  17843 2HD2 ASN B 124     -35.722 -31.543 -12.065  1.00  0.460          H  
ATOM  17844  N   GLN B 125     -31.272 -32.736  -9.149  1.00  0.250          N  
ATOM  17845  CA  GLN B 125     -30.730 -33.984  -8.641  1.00  0.230          C  
ATOM  17846  C   GLN B 125     -29.865 -33.583  -7.463  1.00  0.240          C  
ATOM  17847  O   GLN B 125     -29.790 -34.284  -6.440  1.00  0.340          O  
ATOM  17848  CB  GLN B 125     -29.854 -34.722  -9.665  1.00  0.330          C  
ATOM  17849  CG  GLN B 125     -30.502 -35.020 -11.015  1.00  0.330          C  
ATOM  17850  CD  GLN B 125     -31.854 -35.721 -11.015  1.00  0.330          C  
ATOM  17851  OE1 GLN B 125     -32.059 -36.841 -10.485  1.00  0.330          O  
ATOM  17852  NE2 GLN B 125     -32.802 -35.023 -11.646  1.00  0.330          N  
ATOM  17853  H   GLN B 125     -30.742 -32.205  -9.841  1.00  0.300          H  
ATOM  17854  HA  GLN B 125     -31.534 -34.631  -8.299  1.00  0.280          H  
ATOM  17855 1HB  GLN B 125     -28.965 -34.115  -9.870  1.00  0.400          H  
ATOM  17856 2HB  GLN B 125     -29.510 -35.662  -9.242  1.00  0.400          H  
ATOM  17857 1HG  GLN B 125     -30.598 -34.089 -11.534  1.00  0.400          H  
ATOM  17858 2HG  GLN B 125     -29.808 -35.655 -11.558  1.00  0.400          H  
ATOM  17859 1HE2 GLN B 125     -33.730 -35.380 -11.721  1.00  0.400          H  
ATOM  17860 2HE2 GLN B 125     -32.552 -34.109 -12.070  1.00  0.400          H  
ATOM  17861  N   GLY B 126     -29.297 -32.383  -7.589  1.00  0.250          N  
ATOM  17862  CA  GLY B 126     -28.419 -31.774  -6.616  1.00  0.250          C  
ATOM  17863  C   GLY B 126     -26.967 -31.901  -7.029  1.00  0.200          C  
ATOM  17864  O   GLY B 126     -26.577 -32.830  -7.739  1.00  0.200          O  
ATOM  17865  H   GLY B 126     -29.427 -31.884  -8.473  1.00  0.300          H  
ATOM  17866 1HA  GLY B 126     -28.681 -30.719  -6.518  1.00  0.300          H  
ATOM  17867 2HA  GLY B 126     -28.567 -32.235  -5.642  1.00  0.300          H  
ATOM  17868  N   VAL B 127     -26.171 -30.945  -6.581  1.00  0.180          N  
ATOM  17869  CA  VAL B 127     -24.747 -30.904  -6.866  1.00  0.160          C  
ATOM  17870  C   VAL B 127     -24.037 -30.911  -5.526  1.00  0.140          C  
ATOM  17871  O   VAL B 127     -24.389 -30.136  -4.635  1.00  0.140          O  
ATOM  17872  CB  VAL B 127     -24.393 -29.669  -7.717  1.00  0.230          C  
ATOM  17873  CG1 VAL B 127     -22.876 -29.595  -7.985  1.00  0.230          C  
ATOM  17874  CG2 VAL B 127     -25.173 -29.750  -9.048  1.00  0.230          C  
ATOM  17875  H   VAL B 127     -26.573 -30.219  -6.006  1.00  0.220          H  
ATOM  17876  HA  VAL B 127     -24.461 -31.801  -7.418  1.00  0.190          H  
ATOM  17877  HB  VAL B 127     -24.669 -28.777  -7.174  1.00  0.280          H  
ATOM  17878 1HG1 VAL B 127     -22.655 -28.710  -8.581  1.00  0.280          H  
ATOM  17879 2HG1 VAL B 127     -22.342 -29.538  -7.043  1.00  0.280          H  
ATOM  17880 3HG1 VAL B 127     -22.555 -30.484  -8.523  1.00  0.280          H  
ATOM  17881 1HG2 VAL B 127     -24.944 -28.885  -9.660  1.00  0.280          H  
ATOM  17882 2HG2 VAL B 127     -24.890 -30.649  -9.570  1.00  0.280          H  
ATOM  17883 3HG2 VAL B 127     -26.241 -29.777  -8.855  1.00  0.280          H  
ATOM  17884  N   THR B 128     -23.083 -31.817  -5.373  1.00  0.150          N  
ATOM  17885  CA  THR B 128     -22.380 -31.962  -4.099  1.00  0.140          C  
ATOM  17886  C   THR B 128     -20.874 -31.796  -4.215  1.00  0.160          C  
ATOM  17887  O   THR B 128     -20.243 -32.284  -5.156  1.00  0.170          O  
ATOM  17888  CB  THR B 128     -22.706 -33.332  -3.448  1.00  0.200          C  
ATOM  17889  OG1 THR B 128     -24.117 -33.423  -3.227  1.00  0.200          O  
ATOM  17890  CG2 THR B 128     -21.995 -33.479  -2.089  1.00  0.200          C  
ATOM  17891  H   THR B 128     -22.850 -32.404  -6.181  1.00  0.180          H  
ATOM  17892  HA  THR B 128     -22.737 -31.184  -3.425  1.00  0.170          H  
ATOM  17893  HB  THR B 128     -22.394 -34.138  -4.111  1.00  0.240          H  
ATOM  17894  HG1 THR B 128     -24.559 -33.515  -4.076  1.00  0.240          H  
ATOM  17895 1HG2 THR B 128     -22.259 -34.434  -1.654  1.00  0.240          H  
ATOM  17896 2HG2 THR B 128     -20.928 -33.437  -2.206  1.00  0.240          H  
ATOM  17897 3HG2 THR B 128     -22.315 -32.682  -1.421  1.00  0.240          H  
ATOM  17898  N   VAL B 129     -20.291 -31.102  -3.240  1.00  0.150          N  
ATOM  17899  CA  VAL B 129     -18.845 -30.932  -3.203  1.00  0.150          C  
ATOM  17900  C   VAL B 129     -18.289 -31.717  -2.010  1.00  0.140          C  
ATOM  17901  O   VAL B 129     -18.807 -31.606  -0.897  1.00  0.180          O  
ATOM  17902  CB  VAL B 129     -18.465 -29.435  -3.132  1.00  0.210          C  
ATOM  17903  CG1 VAL B 129     -19.039 -28.776  -1.890  1.00  0.210          C  
ATOM  17904  CG2 VAL B 129     -16.957 -29.292  -3.174  1.00  0.210          C  
ATOM  17905  H   VAL B 129     -20.869 -30.718  -2.503  1.00  0.180          H  
ATOM  17906  HA  VAL B 129     -18.429 -31.334  -4.114  1.00  0.180          H  
ATOM  17907  HB  VAL B 129     -18.901 -28.925  -3.994  1.00  0.250          H  
ATOM  17908 1HG1 VAL B 129     -18.774 -27.735  -1.898  1.00  0.250          H  
ATOM  17909 2HG1 VAL B 129     -20.120 -28.868  -1.888  1.00  0.250          H  
ATOM  17910 3HG1 VAL B 129     -18.643 -29.227  -0.990  1.00  0.250          H  
ATOM  17911 1HG2 VAL B 129     -16.691 -28.236  -3.156  1.00  0.250          H  
ATOM  17912 2HG2 VAL B 129     -16.514 -29.790  -2.316  1.00  0.250          H  
ATOM  17913 3HG2 VAL B 129     -16.584 -29.749  -4.091  1.00  0.250          H  
ATOM  17914  N   ARG B 130     -17.247 -32.511  -2.254  1.00  0.160          N  
ATOM  17915  CA  ARG B 130     -16.655 -33.353  -1.220  1.00  0.150          C  
ATOM  17916  C   ARG B 130     -15.137 -33.185  -1.081  1.00  0.180          C  
ATOM  17917  O   ARG B 130     -14.441 -32.794  -2.018  1.00  0.240          O  
ATOM  17918  CB  ARG B 130     -16.979 -34.810  -1.514  1.00  0.210          C  
ATOM  17919  CG  ARG B 130     -18.466 -35.120  -1.522  1.00  0.210          C  
ATOM  17920  CD  ARG B 130     -18.735 -36.528  -1.813  1.00  0.210          C  
ATOM  17921  NE  ARG B 130     -20.151 -36.803  -1.947  1.00  0.210          N  
ATOM  17922  CZ  ARG B 130     -20.994 -37.120  -0.942  1.00  0.210          C  
ATOM  17923  NH1 ARG B 130     -20.574 -37.205   0.311  1.00  0.210          N  
ATOM  17924  NH2 ARG B 130     -22.269 -37.348  -1.221  1.00  0.210          N  
ATOM  17925  H   ARG B 130     -16.902 -32.542  -3.214  1.00  0.190          H  
ATOM  17926  HA  ARG B 130     -17.112 -33.088  -0.267  1.00  0.180          H  
ATOM  17927 1HB  ARG B 130     -16.575 -35.085  -2.487  1.00  0.260          H  
ATOM  17928 2HB  ARG B 130     -16.512 -35.456  -0.766  1.00  0.260          H  
ATOM  17929 1HG  ARG B 130     -18.907 -34.860  -0.559  1.00  0.260          H  
ATOM  17930 2HG  ARG B 130     -18.936 -34.541  -2.306  1.00  0.260          H  
ATOM  17931 1HD  ARG B 130     -18.241 -36.821  -2.740  1.00  0.260          H  
ATOM  17932 2HD  ARG B 130     -18.356 -37.116  -1.010  1.00  0.260          H  
ATOM  17933  HE  ARG B 130     -20.535 -36.763  -2.881  1.00  0.260          H  
ATOM  17934 1HH1 ARG B 130     -19.584 -37.043   0.562  1.00  0.260          H  
ATOM  17935 2HH1 ARG B 130     -21.222 -37.443   1.042  1.00  0.260          H  
ATOM  17936 1HH2 ARG B 130     -22.597 -37.285  -2.176  1.00  0.260          H  
ATOM  17937 2HH2 ARG B 130     -22.915 -37.585  -0.484  1.00  0.260          H  
ATOM  17938  N   LYS B 131     -14.626 -33.571   0.090  1.00  0.150          N  
ATOM  17939  CA  LYS B 131     -13.200 -33.500   0.450  1.00  0.180          C  
ATOM  17940  C   LYS B 131     -12.476 -34.824   0.736  1.00  0.190          C  
ATOM  17941  O   LYS B 131     -11.776 -34.899   1.744  1.00  0.390          O  
ATOM  17942  CB  LYS B 131     -13.019 -32.606   1.686  1.00  0.240          C  
ATOM  17943  CG  LYS B 131     -13.711 -33.106   2.998  1.00  0.240          C  
ATOM  17944  CD  LYS B 131     -13.445 -32.148   4.168  1.00  0.240          C  
ATOM  17945  CE  LYS B 131     -14.071 -32.673   5.488  1.00  0.240          C  
ATOM  17946  NZ  LYS B 131     -13.771 -31.796   6.650  1.00  0.240          N  
ATOM  17947  H   LYS B 131     -15.274 -33.901   0.790  1.00  0.180          H  
ATOM  17948  HA  LYS B 131     -12.675 -33.031  -0.387  1.00  0.220          H  
ATOM  17949 1HB  LYS B 131     -11.954 -32.498   1.898  1.00  0.290          H  
ATOM  17950 2HB  LYS B 131     -13.380 -31.644   1.475  1.00  0.290          H  
ATOM  17951 1HG  LYS B 131     -14.785 -33.151   2.835  1.00  0.290          H  
ATOM  17952 2HG  LYS B 131     -13.373 -34.093   3.288  1.00  0.290          H  
ATOM  17953 1HD  LYS B 131     -12.370 -32.040   4.311  1.00  0.290          H  
ATOM  17954 2HD  LYS B 131     -13.861 -31.160   3.946  1.00  0.290          H  
ATOM  17955 1HE  LYS B 131     -15.151 -32.747   5.375  1.00  0.290          H  
ATOM  17956 2HE  LYS B 131     -13.674 -33.647   5.700  1.00  0.290          H  
ATOM  17957 1HZ  LYS B 131     -14.176 -32.194   7.514  1.00  0.290          H  
ATOM  17958 2HZ  LYS B 131     -12.780 -31.727   6.783  1.00  0.290          H  
ATOM  17959 3HZ  LYS B 131     -14.140 -30.844   6.504  1.00  0.290          H  
ATOM  17960  N   THR B 132     -12.686 -35.882  -0.049  1.00  0.230          N  
ATOM  17961  CA  THR B 132     -12.035 -37.177   0.233  1.00  0.230          C  
ATOM  17962  C   THR B 132     -10.880 -37.501  -0.669  1.00  0.220          C  
ATOM  17963  O   THR B 132     -10.603 -36.822  -1.662  1.00  0.250          O  
ATOM  17964  CB  THR B 132     -12.954 -38.388   0.049  1.00  0.320          C  
ATOM  17965  OG1 THR B 132     -13.299 -38.516  -1.339  1.00  0.320          O  
ATOM  17966  CG2 THR B 132     -14.106 -38.259   0.842  1.00  0.320          C  
ATOM  17967  H   THR B 132     -13.238 -35.813  -0.895  1.00  0.280          H  
ATOM  17968  HA  THR B 132     -11.654 -37.170   1.247  1.00  0.280          H  
ATOM  17969  HB  THR B 132     -12.441 -39.292   0.363  1.00  0.390          H  
ATOM  17970  HG1 THR B 132     -12.529 -38.952  -1.817  1.00  0.390          H  
ATOM  17971 1HG2 THR B 132     -14.699 -39.136   0.694  1.00  0.390          H  
ATOM  17972 2HG2 THR B 132     -13.797 -38.196   1.870  1.00  0.390          H  
ATOM  17973 3HG2 THR B 132     -14.664 -37.372   0.556  1.00  0.390          H  
ATOM  17974  N   GLY B 133     -10.218 -38.598  -0.337  1.00  0.250          N  
ATOM  17975  CA  GLY B 133      -9.187 -39.113  -1.214  1.00  0.250          C  
ATOM  17976  C   GLY B 133      -9.893 -39.863  -2.349  1.00  0.170          C  
ATOM  17977  O   GLY B 133     -11.128 -39.823  -2.460  1.00  0.180          O  
ATOM  17978  H   GLY B 133     -10.453 -39.063   0.551  1.00  0.300          H  
ATOM  17979 1HA  GLY B 133      -8.581 -38.298  -1.609  1.00  0.300          H  
ATOM  17980 2HA  GLY B 133      -8.532 -39.789  -0.665  1.00  0.300          H  
ATOM  17981  N   ASP B 134      -9.122 -40.516  -3.225  1.00  0.200          N  
ATOM  17982  CA  ASP B 134      -9.708 -41.227  -4.352  1.00  0.200          C  
ATOM  17983  C   ASP B 134      -9.842 -42.748  -4.200  1.00  0.160          C  
ATOM  17984  O   ASP B 134     -10.240 -43.429  -5.152  1.00  0.290          O  
ATOM  17985  CB  ASP B 134      -8.902 -40.883  -5.595  1.00  0.280          C  
ATOM  17986  CG  ASP B 134      -7.441 -41.174  -5.400  1.00  0.280          C  
ATOM  17987  OD1 ASP B 134      -7.056 -41.418  -4.258  1.00  0.280          O  
ATOM  17988  OD2 ASP B 134      -6.707 -41.129  -6.353  1.00  0.280          O  
ATOM  17989  H   ASP B 134      -8.104 -40.553  -3.133  1.00  0.240          H  
ATOM  17990  HA  ASP B 134     -10.709 -40.831  -4.505  1.00  0.240          H  
ATOM  17991 1HB  ASP B 134      -9.265 -41.471  -6.440  1.00  0.340          H  
ATOM  17992 2HB  ASP B 134      -9.032 -39.841  -5.844  1.00  0.340          H  
ATOM  17993  N   THR B 135      -9.585 -43.278  -3.007  1.00  0.160          N  
ATOM  17994  CA  THR B 135      -9.724 -44.713  -2.773  1.00  0.200          C  
ATOM  17995  C   THR B 135     -10.527 -44.968  -1.513  1.00  0.180          C  
ATOM  17996  O   THR B 135     -10.549 -44.124  -0.610  1.00  0.220          O  
ATOM  17997  CB  THR B 135      -8.355 -45.417  -2.616  1.00  0.260          C  
ATOM  17998  OG1 THR B 135      -7.691 -44.932  -1.434  1.00  0.260          O  
ATOM  17999  CG2 THR B 135      -7.469 -45.132  -3.826  1.00  0.260          C  
ATOM  18000  H   THR B 135      -9.262 -42.675  -2.266  1.00  0.190          H  
ATOM  18001  HA  THR B 135     -10.257 -45.160  -3.610  1.00  0.240          H  
ATOM  18002  HB  THR B 135      -8.511 -46.490  -2.523  1.00  0.320          H  
ATOM  18003  HG1 THR B 135      -8.192 -45.197  -0.643  1.00  0.320          H  
ATOM  18004 1HG2 THR B 135      -6.514 -45.635  -3.700  1.00  0.320          H  
ATOM  18005 2HG2 THR B 135      -7.959 -45.493  -4.726  1.00  0.320          H  
ATOM  18006 3HG2 THR B 135      -7.296 -44.059  -3.915  1.00  0.320          H  
ATOM  18007  N   ASN B 136     -11.122 -46.157  -1.408  1.00  0.180          N  
ATOM  18008  CA  ASN B 136     -11.887 -46.505  -0.215  1.00  0.180          C  
ATOM  18009  C   ASN B 136     -10.976 -46.902   0.931  1.00  0.170          C  
ATOM  18010  O   ASN B 136      -9.885 -47.432   0.715  1.00  0.170          O  
ATOM  18011  CB  ASN B 136     -12.861 -47.659  -0.446  1.00  0.250          C  
ATOM  18012  CG  ASN B 136     -13.986 -47.380  -1.397  1.00  0.250          C  
ATOM  18013  OD1 ASN B 136     -14.307 -46.236  -1.725  1.00  0.250          O  
ATOM  18014  ND2 ASN B 136     -14.632 -48.445  -1.837  1.00  0.250          N  
ATOM  18015  H   ASN B 136     -11.054 -46.810  -2.175  1.00  0.220          H  
ATOM  18016  HA  ASN B 136     -12.452 -45.635   0.110  1.00  0.220          H  
ATOM  18017 1HB  ASN B 136     -12.317 -48.538  -0.792  1.00  0.300          H  
ATOM  18018 2HB  ASN B 136     -13.303 -47.922   0.509  1.00  0.300          H  
ATOM  18019 1HD2 ASN B 136     -15.408 -48.354  -2.484  1.00  0.300          H  
ATOM  18020 2HD2 ASN B 136     -14.385 -49.371  -1.514  1.00  0.300          H  
ATOM  18021  N   ILE B 137     -11.474 -46.704   2.150  1.00  0.180          N  
ATOM  18022  CA  ILE B 137     -10.836 -47.205   3.362  1.00  0.180          C  
ATOM  18023  C   ILE B 137     -11.262 -48.635   3.385  1.00  0.200          C  
ATOM  18024  O   ILE B 137     -10.490 -49.569   3.622  1.00  0.210          O  
ATOM  18025  CB  ILE B 137     -11.460 -46.658   4.683  1.00  0.250          C  
ATOM  18026  CG1 ILE B 137     -11.316 -45.209   4.814  1.00  0.250          C  
ATOM  18027  CG2 ILE B 137     -10.781 -47.401   5.916  1.00  0.250          C  
ATOM  18028  CD1 ILE B 137     -12.224 -44.625   5.928  1.00  0.250          C  
ATOM  18029  H   ILE B 137     -12.363 -46.220   2.220  1.00  0.220          H  
ATOM  18030  HA  ILE B 137      -9.750 -47.124   3.316  1.00  0.220          H  
ATOM  18031  HB  ILE B 137     -12.519 -46.850   4.691  1.00  0.300          H  
ATOM  18032 1HG1 ILE B 137     -10.275 -44.970   5.027  1.00  0.300          H  
ATOM  18033 2HG1 ILE B 137     -11.596 -44.752   3.868  1.00  0.300          H  
ATOM  18034 1HG2 ILE B 137     -11.199 -47.071   6.852  1.00  0.300          H  
ATOM  18035 2HG2 ILE B 137     -10.925 -48.473   5.851  1.00  0.300          H  
ATOM  18036 3HG2 ILE B 137      -9.710 -47.200   5.914  1.00  0.300          H  
ATOM  18037 1HD1 ILE B 137     -12.121 -43.563   5.972  1.00  0.300          H  
ATOM  18038 2HD1 ILE B 137     -13.257 -44.860   5.701  1.00  0.300          H  
ATOM  18039 3HD1 ILE B 137     -11.974 -45.033   6.895  1.00  0.300          H  
ATOM  18040  N   LEU B 138     -12.569 -48.761   3.228  1.00  0.210          N  
ATOM  18041  CA  LEU B 138     -13.234 -50.025   3.328  1.00  0.230          C  
ATOM  18042  C   LEU B 138     -14.452 -50.129   2.435  1.00  0.230          C  
ATOM  18043  O   LEU B 138     -15.012 -49.115   1.995  1.00  0.220          O  
ATOM  18044  CB  LEU B 138     -13.584 -50.257   4.820  1.00  0.310          C  
ATOM  18045  CG  LEU B 138     -14.479 -49.162   5.532  1.00  0.310          C  
ATOM  18046  CD1 LEU B 138     -15.923 -49.453   5.352  1.00  0.310          C  
ATOM  18047  CD2 LEU B 138     -14.147 -49.105   7.013  1.00  0.310          C  
ATOM  18048  H   LEU B 138     -13.099 -47.912   3.017  1.00  0.250          H  
ATOM  18049  HA  LEU B 138     -12.530 -50.785   3.014  1.00  0.280          H  
ATOM  18050 1HB  LEU B 138     -14.091 -51.219   4.908  1.00  0.380          H  
ATOM  18051 2HB  LEU B 138     -12.658 -50.322   5.370  1.00  0.380          H  
ATOM  18052  HG  LEU B 138     -14.282 -48.203   5.089  1.00  0.380          H  
ATOM  18053 1HD1 LEU B 138     -16.494 -48.680   5.836  1.00  0.380          H  
ATOM  18054 2HD1 LEU B 138     -16.189 -49.469   4.312  1.00  0.380          H  
ATOM  18055 3HD1 LEU B 138     -16.156 -50.417   5.798  1.00  0.380          H  
ATOM  18056 1HD2 LEU B 138     -14.754 -48.338   7.491  1.00  0.380          H  
ATOM  18057 2HD2 LEU B 138     -14.352 -50.074   7.479  1.00  0.380          H  
ATOM  18058 3HD2 LEU B 138     -13.097 -48.865   7.147  1.00  0.380          H  
ATOM  18059  N   THR B 139     -14.858 -51.362   2.186  1.00  0.240          N  
ATOM  18060  CA  THR B 139     -16.078 -51.646   1.466  1.00  0.240          C  
ATOM  18061  C   THR B 139     -16.944 -52.539   2.340  1.00  0.250          C  
ATOM  18062  O   THR B 139     -16.544 -53.646   2.761  1.00  0.250          O  
ATOM  18063  CB  THR B 139     -15.818 -52.304   0.081  1.00  0.340          C  
ATOM  18064  OG1 THR B 139     -15.010 -51.418  -0.743  1.00  0.340          O  
ATOM  18065  CG2 THR B 139     -17.146 -52.596  -0.637  1.00  0.340          C  
ATOM  18066  H   THR B 139     -14.308 -52.124   2.572  1.00  0.290          H  
ATOM  18067  HA  THR B 139     -16.624 -50.717   1.305  1.00  0.290          H  
ATOM  18068  HB  THR B 139     -15.293 -53.231   0.215  1.00  0.400          H  
ATOM  18069  HG1 THR B 139     -14.723 -51.903  -1.531  1.00  0.400          H  
ATOM  18070 1HG2 THR B 139     -16.937 -53.050  -1.603  1.00  0.400          H  
ATOM  18071 2HG2 THR B 139     -17.759 -53.278  -0.046  1.00  0.400          H  
ATOM  18072 3HG2 THR B 139     -17.683 -51.675  -0.779  1.00  0.400          H  
ATOM  18073  N   ILE B 140     -18.143 -52.038   2.584  1.00  0.260          N  
ATOM  18074  CA  ILE B 140     -19.165 -52.675   3.387  1.00  0.290          C  
ATOM  18075  C   ILE B 140     -20.077 -53.433   2.468  1.00  0.290          C  
ATOM  18076  O   ILE B 140     -20.678 -52.821   1.595  1.00  0.320          O  
ATOM  18077  CB  ILE B 140     -19.986 -51.571   4.074  1.00  0.390          C  
ATOM  18078  CG1 ILE B 140     -19.106 -50.782   4.976  1.00  0.390          C  
ATOM  18079  CG2 ILE B 140     -21.175 -52.106   4.763  1.00  0.390          C  
ATOM  18080  CD1 ILE B 140     -19.701 -49.533   5.441  1.00  0.390          C  
ATOM  18081  H   ILE B 140     -18.357 -51.114   2.190  1.00  0.310          H  
ATOM  18082  HA  ILE B 140     -18.711 -53.359   4.104  1.00  0.350          H  
ATOM  18083  HB  ILE B 140     -20.323 -50.895   3.302  1.00  0.470          H  
ATOM  18084 1HG1 ILE B 140     -18.836 -51.388   5.836  1.00  0.470          H  
ATOM  18085 2HG1 ILE B 140     -18.222 -50.536   4.437  1.00  0.470          H  
ATOM  18086 1HG2 ILE B 140     -21.765 -51.312   5.182  1.00  0.470          H  
ATOM  18087 2HG2 ILE B 140     -21.763 -52.646   4.054  1.00  0.470          H  
ATOM  18088 3HG2 ILE B 140     -20.893 -52.745   5.518  1.00  0.470          H  
ATOM  18089 1HD1 ILE B 140     -18.991 -49.008   6.059  1.00  0.470          H  
ATOM  18090 2HD1 ILE B 140     -19.925 -48.946   4.562  1.00  0.470          H  
ATOM  18091 3HD1 ILE B 140     -20.598 -49.693   6.006  1.00  0.470          H  
ATOM  18092  N   ALA B 141     -20.211 -54.738   2.639  1.00  0.260          N  
ATOM  18093  CA  ALA B 141     -21.091 -55.486   1.757  1.00  0.290          C  
ATOM  18094  C   ALA B 141     -22.301 -55.979   2.533  1.00  0.280          C  
ATOM  18095  O   ALA B 141     -22.221 -56.297   3.726  1.00  0.290          O  
ATOM  18096  CB  ALA B 141     -20.348 -56.644   1.096  1.00  0.390          C  
ATOM  18097  H   ALA B 141     -19.698 -55.230   3.375  1.00  0.310          H  
ATOM  18098  HA  ALA B 141     -21.450 -54.824   0.972  1.00  0.350          H  
ATOM  18099 1HB  ALA B 141     -21.025 -57.178   0.429  1.00  0.470          H  
ATOM  18100 2HB  ALA B 141     -19.520 -56.243   0.524  1.00  0.470          H  
ATOM  18101 3HB  ALA B 141     -19.974 -57.318   1.845  1.00  0.470          H  
ATOM  18102  N   PHE B 142     -23.429 -56.049   1.845  1.00  0.260          N  
ATOM  18103  CA  PHE B 142     -24.644 -56.565   2.447  1.00  0.260          C  
ATOM  18104  C   PHE B 142     -25.244 -57.684   1.646  1.00  0.280          C  
ATOM  18105  O   PHE B 142     -25.440 -57.567   0.432  1.00  0.290          O  
ATOM  18106  CB  PHE B 142     -25.669 -55.470   2.616  1.00  0.360          C  
ATOM  18107  CG  PHE B 142     -25.256 -54.439   3.561  1.00  0.360          C  
ATOM  18108  CD1 PHE B 142     -24.733 -53.257   3.106  1.00  0.360          C  
ATOM  18109  CD2 PHE B 142     -25.362 -54.654   4.924  1.00  0.360          C  
ATOM  18110  CE1 PHE B 142     -24.342 -52.297   3.976  1.00  0.360          C  
ATOM  18111  CE2 PHE B 142     -24.950 -53.703   5.800  1.00  0.360          C  
ATOM  18112  CZ  PHE B 142     -24.439 -52.523   5.323  1.00  0.360          C  
ATOM  18113  H   PHE B 142     -23.423 -55.735   0.874  1.00  0.310          H  
ATOM  18114  HA  PHE B 142     -24.400 -56.962   3.434  1.00  0.310          H  
ATOM  18115 1HB  PHE B 142     -25.843 -54.994   1.656  1.00  0.440          H  
ATOM  18116 2HB  PHE B 142     -26.584 -55.893   2.931  1.00  0.440          H  
ATOM  18117  HD1 PHE B 142     -24.652 -53.096   2.037  1.00  0.440          H  
ATOM  18118  HD2 PHE B 142     -25.769 -55.602   5.291  1.00  0.440          H  
ATOM  18119  HE1 PHE B 142     -23.933 -51.357   3.604  1.00  0.440          H  
ATOM  18120  HE2 PHE B 142     -25.026 -53.872   6.868  1.00  0.440          H  
ATOM  18121  HZ  PHE B 142     -24.110 -51.766   6.018  1.00  0.440          H  
ATOM  18122  N   VAL B 143     -25.555 -58.773   2.337  1.00  0.290          N  
ATOM  18123  CA  VAL B 143     -26.134 -59.946   1.688  1.00  0.300          C  
ATOM  18124  C   VAL B 143     -27.371 -60.470   2.403  1.00  0.330          C  
ATOM  18125  O   VAL B 143     -27.584 -60.164   3.579  1.00  0.350          O  
ATOM  18126  CB  VAL B 143     -25.084 -61.083   1.626  1.00  0.420          C  
ATOM  18127  CG1 VAL B 143     -23.869 -60.629   0.827  1.00  0.420          C  
ATOM  18128  CG2 VAL B 143     -24.664 -61.505   3.062  1.00  0.420          C  
ATOM  18129  H   VAL B 143     -25.354 -58.776   3.346  1.00  0.350          H  
ATOM  18130  HA  VAL B 143     -26.409 -59.677   0.668  1.00  0.360          H  
ATOM  18131  HB  VAL B 143     -25.520 -61.937   1.105  1.00  0.500          H  
ATOM  18132 1HG1 VAL B 143     -23.165 -61.446   0.767  1.00  0.500          H  
ATOM  18133 2HG1 VAL B 143     -24.196 -60.357  -0.168  1.00  0.500          H  
ATOM  18134 3HG1 VAL B 143     -23.393 -59.777   1.303  1.00  0.500          H  
ATOM  18135 1HG2 VAL B 143     -23.936 -62.310   3.004  1.00  0.500          H  
ATOM  18136 2HG2 VAL B 143     -24.220 -60.653   3.583  1.00  0.500          H  
ATOM  18137 3HG2 VAL B 143     -25.535 -61.853   3.624  1.00  0.500          H  
ATOM  18138  N   SER B 144     -28.145 -61.321   1.710  1.00  0.360          N  
ATOM  18139  CA  SER B 144     -29.260 -62.033   2.327  1.00  0.440          C  
ATOM  18140  C   SER B 144     -28.854 -63.485   2.488  1.00  0.450          C  
ATOM  18141  O   SER B 144     -28.814 -64.230   1.503  1.00  0.570          O  
ATOM  18142  CB  SER B 144     -30.503 -62.056   1.492  1.00  0.580          C  
ATOM  18143  OG  SER B 144     -31.483 -62.809   2.178  1.00  0.580          O  
ATOM  18144  H   SER B 144     -27.926 -61.515   0.741  1.00  0.430          H  
ATOM  18145  HA  SER B 144     -29.475 -61.600   3.297  1.00  0.530          H  
ATOM  18146 1HB  SER B 144     -30.857 -61.088   1.264  1.00  0.700          H  
ATOM  18147 2HB  SER B 144     -30.280 -62.537   0.543  1.00  0.700          H  
ATOM  18148  HG  SER B 144     -32.031 -62.173   2.693  1.00  0.700          H  
ATOM  18149  N   THR B 145     -28.641 -63.931   3.713  1.00  0.390          N  
ATOM  18150  CA  THR B 145     -28.105 -65.266   3.944  1.00  0.350          C  
ATOM  18151  C   THR B 145     -29.132 -66.348   3.693  1.00  0.310          C  
ATOM  18152  O   THR B 145     -28.787 -67.518   3.532  1.00  0.420          O  
ATOM  18153  CB  THR B 145     -27.612 -65.401   5.392  1.00  0.510          C  
ATOM  18154  OG1 THR B 145     -28.730 -65.269   6.292  1.00  0.510          O  
ATOM  18155  CG2 THR B 145     -26.611 -64.269   5.680  1.00  0.510          C  
ATOM  18156  H   THR B 145     -28.787 -63.300   4.501  1.00  0.470          H  
ATOM  18157  HA  THR B 145     -27.268 -65.425   3.265  1.00  0.420          H  
ATOM  18158  HB  THR B 145     -27.135 -66.367   5.540  1.00  0.610          H  
ATOM  18159  HG1 THR B 145     -29.236 -66.115   6.327  1.00  0.610          H  
ATOM  18160 1HG2 THR B 145     -26.262 -64.351   6.707  1.00  0.610          H  
ATOM  18161 2HG2 THR B 145     -25.764 -64.349   5.003  1.00  0.610          H  
ATOM  18162 3HG2 THR B 145     -27.082 -63.298   5.545  1.00  0.610          H  
ATOM  18163  N   ASP B 146     -30.398 -65.957   3.660  1.00  0.390          N  
ATOM  18164  CA  ASP B 146     -31.483 -66.890   3.458  1.00  0.380          C  
ATOM  18165  C   ASP B 146     -32.112 -66.724   2.076  1.00  0.390          C  
ATOM  18166  O   ASP B 146     -33.116 -67.372   1.773  1.00  0.510          O  
ATOM  18167  CB  ASP B 146     -32.550 -66.643   4.513  1.00  0.540          C  
ATOM  18168  CG  ASP B 146     -32.040 -66.825   5.949  1.00  0.540          C  
ATOM  18169  OD1 ASP B 146     -31.160 -67.612   6.215  1.00  0.540          O  
ATOM  18170  OD2 ASP B 146     -32.563 -66.142   6.777  1.00  0.540          O  
ATOM  18171  H   ASP B 146     -30.598 -64.975   3.775  1.00  0.470          H  
ATOM  18172  HA  ASP B 146     -31.101 -67.907   3.550  1.00  0.460          H  
ATOM  18173 1HB  ASP B 146     -32.932 -65.629   4.405  1.00  0.640          H  
ATOM  18174 2HB  ASP B 146     -33.385 -67.326   4.349  1.00  0.640          H  
ATOM  18175  N   GLY B 147     -31.572 -65.806   1.255  1.00  0.360          N  
ATOM  18176  CA  GLY B 147     -32.183 -65.511  -0.042  1.00  0.380          C  
ATOM  18177  C   GLY B 147     -33.501 -64.728   0.118  1.00  0.460          C  
ATOM  18178  O   GLY B 147     -34.392 -64.818  -0.727  1.00  0.570          O  
ATOM  18179  H   GLY B 147     -30.698 -65.331   1.502  1.00  0.430          H  
ATOM  18180 1HA  GLY B 147     -31.481 -64.929  -0.642  1.00  0.460          H  
ATOM  18181 2HA  GLY B 147     -32.368 -66.441  -0.576  1.00  0.460          H  
ATOM  18182  N   SER B 148     -33.631 -63.985   1.224  1.00  0.480          N  
ATOM  18183  CA  SER B 148     -34.832 -63.234   1.593  1.00  0.620          C  
ATOM  18184  C   SER B 148     -35.035 -61.907   0.859  1.00  0.560          C  
ATOM  18185  O   SER B 148     -36.116 -61.316   0.927  1.00  0.690          O  
ATOM  18186  CB  SER B 148     -34.811 -62.984   3.113  1.00  0.810          C  
ATOM  18187  OG  SER B 148     -33.736 -62.122   3.526  1.00  0.810          O  
ATOM  18188  H   SER B 148     -32.835 -63.892   1.836  1.00  0.580          H  
ATOM  18189  HA  SER B 148     -35.691 -63.867   1.368  1.00  0.740          H  
ATOM  18190 1HB  SER B 148     -35.759 -62.541   3.412  1.00  0.970          H  
ATOM  18191 2HB  SER B 148     -34.725 -63.937   3.631  1.00  0.970          H  
ATOM  18192  HG  SER B 148     -33.853 -61.979   4.526  1.00  0.970          H  
ATOM  18193  N   MET B 149     -34.002 -61.428   0.171  1.00  0.410          N  
ATOM  18194  CA  MET B 149     -34.035 -60.142  -0.519  1.00  0.360          C  
ATOM  18195  C   MET B 149     -33.307 -60.206  -1.855  1.00  0.340          C  
ATOM  18196  O   MET B 149     -32.260 -60.849  -1.967  1.00  0.350          O  
ATOM  18197  CB  MET B 149     -33.335 -59.098   0.344  1.00  0.520          C  
ATOM  18198  CG  MET B 149     -33.964 -58.803   1.695  1.00  0.520          C  
ATOM  18199  SD  MET B 149     -32.922 -57.760   2.729  1.00  0.520          S  
ATOM  18200  CE  MET B 149     -31.680 -58.971   3.181  1.00  0.520          C  
ATOM  18201  H   MET B 149     -33.163 -61.987   0.136  1.00  0.490          H  
ATOM  18202  HA  MET B 149     -35.071 -59.858  -0.708  1.00  0.430          H  
ATOM  18203 1HB  MET B 149     -32.336 -59.427   0.492  1.00  0.630          H  
ATOM  18204 2HB  MET B 149     -33.270 -58.175  -0.183  1.00  0.630          H  
ATOM  18205 1HG  MET B 149     -34.922 -58.304   1.541  1.00  0.630          H  
ATOM  18206 2HG  MET B 149     -34.146 -59.720   2.237  1.00  0.630          H  
ATOM  18207 1HE  MET B 149     -30.977 -58.545   3.804  1.00  0.630          H  
ATOM  18208 2HE  MET B 149     -32.152 -59.816   3.691  1.00  0.630          H  
ATOM  18209 3HE  MET B 149     -31.171 -59.293   2.324  1.00  0.630          H  
ATOM  18210  N   ASP B 150     -33.815 -59.495  -2.867  1.00  0.330          N  
ATOM  18211  CA  ASP B 150     -33.111 -59.435  -4.141  1.00  0.320          C  
ATOM  18212  C   ASP B 150     -32.075 -58.310  -4.124  1.00  0.290          C  
ATOM  18213  O   ASP B 150     -32.023 -57.496  -3.197  1.00  0.300          O  
ATOM  18214  CB  ASP B 150     -34.126 -59.210  -5.286  1.00  0.450          C  
ATOM  18215  CG  ASP B 150     -33.625 -59.625  -6.689  1.00  0.450          C  
ATOM  18216  OD1 ASP B 150     -32.476 -60.011  -6.779  1.00  0.450          O  
ATOM  18217  OD2 ASP B 150     -34.362 -59.524  -7.638  1.00  0.450          O  
ATOM  18218  H   ASP B 150     -34.697 -58.966  -2.770  1.00  0.400          H  
ATOM  18219  HA  ASP B 150     -32.596 -60.382  -4.305  1.00  0.380          H  
ATOM  18220 1HB  ASP B 150     -35.037 -59.768  -5.064  1.00  0.540          H  
ATOM  18221 2HB  ASP B 150     -34.408 -58.155  -5.309  1.00  0.540          H  
ATOM  18222  N   LYS B 151     -31.356 -58.153  -5.221  1.00  0.290          N  
ATOM  18223  CA  LYS B 151     -30.320 -57.125  -5.352  1.00  0.270          C  
ATOM  18224  C   LYS B 151     -30.835 -55.732  -4.982  1.00  0.270          C  
ATOM  18225  O   LYS B 151     -30.183 -54.985  -4.241  1.00  0.270          O  
ATOM  18226  CB  LYS B 151     -29.806 -57.079  -6.802  1.00  0.390          C  
ATOM  18227  CG  LYS B 151     -29.070 -58.344  -7.282  1.00  0.390          C  
ATOM  18228  CD  LYS B 151     -28.475 -58.205  -8.721  1.00  0.390          C  
ATOM  18229  CE  LYS B 151     -29.553 -58.199  -9.842  1.00  0.390          C  
ATOM  18230  NZ  LYS B 151     -30.264 -59.524  -9.971  1.00  0.390          N  
ATOM  18231  H   LYS B 151     -31.493 -58.854  -5.951  1.00  0.350          H  
ATOM  18232  HA  LYS B 151     -29.497 -57.373  -4.678  1.00  0.320          H  
ATOM  18233 1HB  LYS B 151     -30.651 -56.902  -7.459  1.00  0.460          H  
ATOM  18234 2HB  LYS B 151     -29.124 -56.234  -6.913  1.00  0.460          H  
ATOM  18235 1HG  LYS B 151     -28.242 -58.537  -6.595  1.00  0.460          H  
ATOM  18236 2HG  LYS B 151     -29.750 -59.193  -7.247  1.00  0.460          H  
ATOM  18237 1HD  LYS B 151     -27.906 -57.274  -8.785  1.00  0.460          H  
ATOM  18238 2HD  LYS B 151     -27.788 -59.032  -8.900  1.00  0.460          H  
ATOM  18239 1HE  LYS B 151     -30.285 -57.426  -9.640  1.00  0.460          H  
ATOM  18240 2HE  LYS B 151     -29.066 -57.979 -10.790  1.00  0.460          H  
ATOM  18241 1HZ  LYS B 151     -30.946 -59.468 -10.716  1.00  0.460          H  
ATOM  18242 2HZ  LYS B 151     -29.597 -60.251 -10.184  1.00  0.460          H  
ATOM  18243 3HZ  LYS B 151     -30.744 -59.751  -9.099  1.00  0.460          H  
ATOM  18244  N   GLN B 152     -32.009 -55.372  -5.507  1.00  0.300          N  
ATOM  18245  CA  GLN B 152     -32.549 -54.037  -5.287  1.00  0.360          C  
ATOM  18246  C   GLN B 152     -33.267 -53.899  -3.942  1.00  0.300          C  
ATOM  18247  O   GLN B 152     -33.557 -52.785  -3.505  1.00  0.310          O  
ATOM  18248  CB  GLN B 152     -33.530 -53.655  -6.396  1.00  0.480          C  
ATOM  18249  CG  GLN B 152     -32.958 -53.515  -7.805  1.00  0.480          C  
ATOM  18250  CD  GLN B 152     -34.079 -53.260  -8.865  1.00  0.480          C  
ATOM  18251  OE1 GLN B 152     -34.751 -52.204  -8.945  1.00  0.480          O  
ATOM  18252  NE2 GLN B 152     -34.288 -54.285  -9.694  1.00  0.480          N  
ATOM  18253  H   GLN B 152     -32.512 -56.041  -6.074  1.00  0.360          H  
ATOM  18254  HA  GLN B 152     -31.723 -53.329  -5.303  1.00  0.430          H  
ATOM  18255 1HB  GLN B 152     -34.375 -54.349  -6.405  1.00  0.580          H  
ATOM  18256 2HB  GLN B 152     -33.901 -52.679  -6.153  1.00  0.580          H  
ATOM  18257 1HG  GLN B 152     -32.271 -52.670  -7.820  1.00  0.580          H  
ATOM  18258 2HG  GLN B 152     -32.430 -54.431  -8.069  1.00  0.580          H  
ATOM  18259 1HE2 GLN B 152     -34.996 -54.236 -10.402  1.00  0.580          H  
ATOM  18260 2HE2 GLN B 152     -33.744 -55.122  -9.606  1.00  0.580          H  
ATOM  18261  N   ASP B 153     -33.512 -55.006  -3.242  1.00  0.290          N  
ATOM  18262  CA  ASP B 153     -34.191 -54.897  -1.963  1.00  0.280          C  
ATOM  18263  C   ASP B 153     -33.109 -54.649  -0.942  1.00  0.280          C  
ATOM  18264  O   ASP B 153     -33.296 -53.876   0.006  1.00  0.300          O  
ATOM  18265  CB  ASP B 153     -34.938 -56.172  -1.587  1.00  0.400          C  
ATOM  18266  CG  ASP B 153     -36.104 -56.544  -2.466  1.00  0.400          C  
ATOM  18267  OD1 ASP B 153     -37.020 -55.757  -2.636  1.00  0.400          O  
ATOM  18268  OD2 ASP B 153     -36.080 -57.668  -2.957  1.00  0.400          O  
ATOM  18269  H   ASP B 153     -33.199 -55.913  -3.574  1.00  0.350          H  
ATOM  18270  HA  ASP B 153     -34.880 -54.052  -1.977  1.00  0.340          H  
ATOM  18271 1HB  ASP B 153     -34.239 -56.973  -1.657  1.00  0.480          H  
ATOM  18272 2HB  ASP B 153     -35.272 -56.111  -0.550  1.00  0.480          H  
ATOM  18273  N   ILE B 154     -31.947 -55.285  -1.157  1.00  0.270          N  
ATOM  18274  CA  ILE B 154     -30.830 -55.103  -0.258  1.00  0.290          C  
ATOM  18275  C   ILE B 154     -30.377 -53.662  -0.435  1.00  0.270          C  
ATOM  18276  O   ILE B 154     -30.297 -52.908   0.531  1.00  0.290          O  
ATOM  18277  CB  ILE B 154     -29.653 -56.070  -0.558  1.00  0.400          C  
ATOM  18278  CG1 ILE B 154     -30.081 -57.536  -0.296  1.00  0.400          C  
ATOM  18279  CG2 ILE B 154     -28.453 -55.713   0.357  1.00  0.400          C  
ATOM  18280  CD1 ILE B 154     -29.133 -58.601  -0.841  1.00  0.400          C  
ATOM  18281  H   ILE B 154     -31.879 -55.941  -1.942  1.00  0.320          H  
ATOM  18282  HA  ILE B 154     -31.164 -55.249   0.772  1.00  0.350          H  
ATOM  18283  HB  ILE B 154     -29.362 -55.979  -1.611  1.00  0.480          H  
ATOM  18284 1HG1 ILE B 154     -30.180 -57.678   0.776  1.00  0.480          H  
ATOM  18285 2HG1 ILE B 154     -31.045 -57.692  -0.758  1.00  0.480          H  
ATOM  18286 1HG2 ILE B 154     -27.622 -56.368   0.150  1.00  0.480          H  
ATOM  18287 2HG2 ILE B 154     -28.145 -54.697   0.187  1.00  0.480          H  
ATOM  18288 3HG2 ILE B 154     -28.750 -55.820   1.400  1.00  0.480          H  
ATOM  18289 1HD1 ILE B 154     -29.537 -59.588  -0.615  1.00  0.480          H  
ATOM  18290 2HD1 ILE B 154     -29.045 -58.490  -1.926  1.00  0.480          H  
ATOM  18291 3HD1 ILE B 154     -28.156 -58.507  -0.395  1.00  0.480          H  
ATOM  18292  N   ALA B 155     -30.172 -53.239  -1.696  1.00  0.250          N  
ATOM  18293  CA  ALA B 155     -29.725 -51.874  -1.957  1.00  0.250          C  
ATOM  18294  C   ALA B 155     -30.682 -50.836  -1.389  1.00  0.270          C  
ATOM  18295  O   ALA B 155     -30.237 -49.812  -0.862  1.00  0.290          O  
ATOM  18296  CB  ALA B 155     -29.579 -51.646  -3.440  1.00  0.350          C  
ATOM  18297  H   ALA B 155     -30.254 -53.900  -2.475  1.00  0.300          H  
ATOM  18298  HA  ALA B 155     -28.755 -51.743  -1.479  1.00  0.300          H  
ATOM  18299 1HB  ALA B 155     -29.217 -50.639  -3.605  1.00  0.420          H  
ATOM  18300 2HB  ALA B 155     -28.873 -52.370  -3.851  1.00  0.420          H  
ATOM  18301 3HB  ALA B 155     -30.548 -51.767  -3.918  1.00  0.420          H  
ATOM  18302  N   ASP B 156     -31.995 -51.082  -1.462  1.00  0.270          N  
ATOM  18303  CA  ASP B 156     -32.931 -50.130  -0.904  1.00  0.290          C  
ATOM  18304  C   ASP B 156     -32.809 -50.053   0.612  1.00  0.290          C  
ATOM  18305  O   ASP B 156     -32.744 -48.952   1.162  1.00  0.310          O  
ATOM  18306  CB  ASP B 156     -34.362 -50.476  -1.288  1.00  0.400          C  
ATOM  18307  CG  ASP B 156     -35.362 -49.447  -0.797  1.00  0.400          C  
ATOM  18308  OD1 ASP B 156     -35.399 -48.325  -1.312  1.00  0.400          O  
ATOM  18309  OD2 ASP B 156     -36.097 -49.763   0.111  1.00  0.400          O  
ATOM  18310  H   ASP B 156     -32.364 -51.899  -1.957  1.00  0.320          H  
ATOM  18311  HA  ASP B 156     -32.698 -49.153  -1.308  1.00  0.350          H  
ATOM  18312 1HB  ASP B 156     -34.431 -50.554  -2.378  1.00  0.480          H  
ATOM  18313 2HB  ASP B 156     -34.622 -51.458  -0.884  1.00  0.480          H  
ATOM  18314  N   TYR B 157     -32.766 -51.200   1.305  1.00  0.290          N  
ATOM  18315  CA  TYR B 157     -32.665 -51.163   2.760  1.00  0.300          C  
ATOM  18316  C   TYR B 157     -31.449 -50.377   3.187  1.00  0.290          C  
ATOM  18317  O   TYR B 157     -31.504 -49.570   4.121  1.00  0.320          O  
ATOM  18318  CB  TYR B 157     -32.576 -52.545   3.402  1.00  0.420          C  
ATOM  18319  CG  TYR B 157     -32.472 -52.420   4.931  1.00  0.420          C  
ATOM  18320  CD1 TYR B 157     -33.625 -52.241   5.678  1.00  0.420          C  
ATOM  18321  CD2 TYR B 157     -31.240 -52.441   5.576  1.00  0.420          C  
ATOM  18322  CE1 TYR B 157     -33.552 -52.093   7.046  1.00  0.420          C  
ATOM  18323  CE2 TYR B 157     -31.181 -52.295   6.946  1.00  0.420          C  
ATOM  18324  CZ  TYR B 157     -32.328 -52.121   7.677  1.00  0.420          C  
ATOM  18325  OH  TYR B 157     -32.267 -51.982   9.044  1.00  0.420          O  
ATOM  18326  H   TYR B 157     -32.839 -52.101   0.817  1.00  0.350          H  
ATOM  18327  HA  TYR B 157     -33.546 -50.656   3.149  1.00  0.360          H  
ATOM  18328 1HB  TYR B 157     -33.460 -53.132   3.151  1.00  0.500          H  
ATOM  18329 2HB  TYR B 157     -31.699 -53.079   3.027  1.00  0.500          H  
ATOM  18330  HD1 TYR B 157     -34.594 -52.215   5.182  1.00  0.500          H  
ATOM  18331  HD2 TYR B 157     -30.322 -52.570   5.001  1.00  0.500          H  
ATOM  18332  HE1 TYR B 157     -34.463 -51.954   7.626  1.00  0.500          H  
ATOM  18333  HE2 TYR B 157     -30.228 -52.314   7.448  1.00  0.500          H  
ATOM  18334  HH  TYR B 157     -33.141 -51.746   9.388  1.00  0.500          H  
ATOM  18335  N   VAL B 158     -30.328 -50.686   2.555  1.00  0.270          N  
ATOM  18336  CA  VAL B 158     -29.074 -50.085   2.912  1.00  0.270          C  
ATOM  18337  C   VAL B 158     -29.101 -48.578   2.623  1.00  0.280          C  
ATOM  18338  O   VAL B 158     -28.782 -47.760   3.494  1.00  0.290          O  
ATOM  18339  CB  VAL B 158     -27.969 -50.810   2.126  1.00  0.380          C  
ATOM  18340  CG1 VAL B 158     -26.642 -50.143   2.320  1.00  0.380          C  
ATOM  18341  CG2 VAL B 158     -27.915 -52.298   2.559  1.00  0.380          C  
ATOM  18342  H   VAL B 158     -30.368 -51.375   1.794  1.00  0.320          H  
ATOM  18343  HA  VAL B 158     -28.915 -50.238   3.975  1.00  0.320          H  
ATOM  18344  HB  VAL B 158     -28.219 -50.760   1.062  1.00  0.450          H  
ATOM  18345 1HG1 VAL B 158     -25.893 -50.667   1.731  1.00  0.450          H  
ATOM  18346 2HG1 VAL B 158     -26.696 -49.113   1.992  1.00  0.450          H  
ATOM  18347 3HG1 VAL B 158     -26.369 -50.178   3.370  1.00  0.450          H  
ATOM  18348 1HG2 VAL B 158     -27.176 -52.805   1.963  1.00  0.450          H  
ATOM  18349 2HG2 VAL B 158     -27.659 -52.383   3.596  1.00  0.450          H  
ATOM  18350 3HG2 VAL B 158     -28.866 -52.774   2.406  1.00  0.450          H  
ATOM  18351  N   ALA B 159     -29.546 -48.177   1.430  1.00  0.280          N  
ATOM  18352  CA  ALA B 159     -29.603 -46.752   1.123  1.00  0.310          C  
ATOM  18353  C   ALA B 159     -30.529 -45.997   2.089  1.00  0.330          C  
ATOM  18354  O   ALA B 159     -30.220 -44.878   2.507  1.00  0.360          O  
ATOM  18355  CB  ALA B 159     -30.089 -46.552  -0.299  1.00  0.420          C  
ATOM  18356  H   ALA B 159     -29.821 -48.861   0.718  1.00  0.340          H  
ATOM  18357  HA  ALA B 159     -28.598 -46.345   1.216  1.00  0.370          H  
ATOM  18358 1HB  ALA B 159     -30.099 -45.489  -0.518  1.00  0.510          H  
ATOM  18359 2HB  ALA B 159     -29.423 -47.068  -0.992  1.00  0.510          H  
ATOM  18360 3HB  ALA B 159     -31.096 -46.963  -0.392  1.00  0.510          H  
ATOM  18361  N   SER B 160     -31.655 -46.626   2.445  1.00  0.320          N  
ATOM  18362  CA  SER B 160     -32.676 -46.076   3.324  1.00  0.340          C  
ATOM  18363  C   SER B 160     -32.281 -45.957   4.803  1.00  0.340          C  
ATOM  18364  O   SER B 160     -32.523 -44.929   5.441  1.00  0.380          O  
ATOM  18365  CB  SER B 160     -33.922 -46.922   3.190  1.00  0.470          C  
ATOM  18366  OG  SER B 160     -34.963 -46.460   4.003  1.00  0.470          O  
ATOM  18367  H   SER B 160     -31.857 -47.543   2.039  1.00  0.380          H  
ATOM  18368  HA  SER B 160     -32.903 -45.085   2.958  1.00  0.410          H  
ATOM  18369 1HB  SER B 160     -34.243 -46.924   2.147  1.00  0.560          H  
ATOM  18370 2HB  SER B 160     -33.684 -47.951   3.455  1.00  0.560          H  
ATOM  18371  HG  SER B 160     -35.690 -47.062   3.845  1.00  0.560          H  
ATOM  18372  N   ASN B 161     -31.709 -47.024   5.376  1.00  0.320          N  
ATOM  18373  CA  ASN B 161     -31.386 -47.053   6.804  1.00  0.370          C  
ATOM  18374  C   ASN B 161     -29.917 -47.060   7.222  1.00  0.340          C  
ATOM  18375  O   ASN B 161     -29.632 -46.844   8.397  1.00  0.360          O  
ATOM  18376  CB  ASN B 161     -32.071 -48.240   7.438  1.00  0.500          C  
ATOM  18377  CG  ASN B 161     -33.534 -48.070   7.500  1.00  0.500          C  
ATOM  18378  OD1 ASN B 161     -34.023 -47.379   8.415  1.00  0.500          O  
ATOM  18379  ND2 ASN B 161     -34.253 -48.638   6.563  1.00  0.500          N  
ATOM  18380  H   ASN B 161     -31.536 -47.860   4.813  1.00  0.380          H  
ATOM  18381  HA  ASN B 161     -31.818 -46.154   7.245  1.00  0.440          H  
ATOM  18382 1HB  ASN B 161     -31.844 -49.134   6.851  1.00  0.600          H  
ATOM  18383 2HB  ASN B 161     -31.683 -48.399   8.443  1.00  0.600          H  
ATOM  18384 1HD2 ASN B 161     -35.246 -48.533   6.567  1.00  0.600          H  
ATOM  18385 2HD2 ASN B 161     -33.802 -49.151   5.823  1.00  0.600          H  
ATOM  18386  N   ILE B 162     -28.984 -47.345   6.321  1.00  0.310          N  
ATOM  18387  CA  ILE B 162     -27.594 -47.443   6.726  1.00  0.310          C  
ATOM  18388  C   ILE B 162     -26.768 -46.300   6.181  1.00  0.310          C  
ATOM  18389  O   ILE B 162     -25.965 -45.698   6.897  1.00  0.320          O  
ATOM  18390  CB  ILE B 162     -26.981 -48.777   6.295  1.00  0.430          C  
ATOM  18391  CG1 ILE B 162     -27.783 -49.930   6.991  1.00  0.430          C  
ATOM  18392  CG2 ILE B 162     -25.466 -48.801   6.635  1.00  0.430          C  
ATOM  18393  CD1 ILE B 162     -27.428 -51.275   6.550  1.00  0.430          C  
ATOM  18394  H   ILE B 162     -29.206 -47.496   5.338  1.00  0.370          H  
ATOM  18395  HA  ILE B 162     -27.548 -47.385   7.808  1.00  0.370          H  
ATOM  18396  HB  ILE B 162     -27.108 -48.895   5.227  1.00  0.520          H  
ATOM  18397 1HG1 ILE B 162     -27.660 -49.878   8.057  1.00  0.520          H  
ATOM  18398 2HG1 ILE B 162     -28.838 -49.789   6.759  1.00  0.520          H  
ATOM  18399 1HG2 ILE B 162     -25.031 -49.728   6.321  1.00  0.520          H  
ATOM  18400 2HG2 ILE B 162     -24.948 -47.993   6.128  1.00  0.520          H  
ATOM  18401 3HG2 ILE B 162     -25.334 -48.681   7.705  1.00  0.520          H  
ATOM  18402 1HD1 ILE B 162     -28.046 -51.998   7.038  1.00  0.520          H  
ATOM  18403 2HD1 ILE B 162     -27.566 -51.355   5.501  1.00  0.520          H  
ATOM  18404 3HD1 ILE B 162     -26.417 -51.462   6.798  1.00  0.520          H  
ATOM  18405  N   GLN B 163     -26.915 -46.024   4.895  1.00  0.300          N  
ATOM  18406  CA  GLN B 163     -26.071 -45.022   4.279  1.00  0.310          C  
ATOM  18407  C   GLN B 163     -26.184 -43.650   4.940  1.00  0.300          C  
ATOM  18408  O   GLN B 163     -25.173 -42.950   5.021  1.00  0.310          O  
ATOM  18409  CB  GLN B 163     -26.338 -44.934   2.788  1.00  0.430          C  
ATOM  18410  CG  GLN B 163     -25.392 -44.006   2.059  1.00  0.430          C  
ATOM  18411  CD  GLN B 163     -25.526 -44.129   0.569  1.00  0.430          C  
ATOM  18412  OE1 GLN B 163     -26.371 -44.884   0.077  1.00  0.430          O  
ATOM  18413  NE2 GLN B 163     -24.697 -43.403  -0.165  1.00  0.430          N  
ATOM  18414  H   GLN B 163     -27.597 -46.548   4.340  1.00  0.360          H  
ATOM  18415  HA  GLN B 163     -25.041 -45.346   4.397  1.00  0.370          H  
ATOM  18416 1HB  GLN B 163     -26.273 -45.925   2.353  1.00  0.520          H  
ATOM  18417 2HB  GLN B 163     -27.357 -44.573   2.628  1.00  0.520          H  
ATOM  18418 1HG  GLN B 163     -25.623 -42.976   2.334  1.00  0.520          H  
ATOM  18419 2HG  GLN B 163     -24.370 -44.244   2.344  1.00  0.520          H  
ATOM  18420 1HE2 GLN B 163     -24.735 -43.444  -1.164  1.00  0.520          H  
ATOM  18421 2HE2 GLN B 163     -24.028 -42.799   0.271  1.00  0.520          H  
ATOM  18422  N   ASP B 164     -27.378 -43.223   5.401  1.00  0.310          N  
ATOM  18423  CA  ASP B 164     -27.428 -41.898   6.026  1.00  0.300          C  
ATOM  18424  C   ASP B 164     -26.543 -41.812   7.285  1.00  0.270          C  
ATOM  18425  O   ASP B 164     -25.593 -41.026   7.278  1.00  0.250          O  
ATOM  18426  CB  ASP B 164     -28.850 -41.434   6.431  1.00  0.420          C  
ATOM  18427  CG  ASP B 164     -29.823 -40.997   5.367  1.00  0.420          C  
ATOM  18428  OD1 ASP B 164     -29.506 -40.836   4.217  1.00  0.420          O  
ATOM  18429  OD2 ASP B 164     -30.940 -40.767   5.783  1.00  0.420          O  
ATOM  18430  H   ASP B 164     -28.211 -43.790   5.299  1.00  0.370          H  
ATOM  18431  HA  ASP B 164     -27.049 -41.173   5.303  1.00  0.360          H  
ATOM  18432 1HB  ASP B 164     -29.372 -42.238   6.895  1.00  0.510          H  
ATOM  18433 2HB  ASP B 164     -28.765 -40.637   7.164  1.00  0.510          H  
ATOM  18434  N   PRO B 165     -26.741 -42.623   8.368  1.00  0.310          N  
ATOM  18435  CA  PRO B 165     -25.901 -42.555   9.543  1.00  0.320          C  
ATOM  18436  C   PRO B 165     -24.449 -42.877   9.259  1.00  0.290          C  
ATOM  18437  O   PRO B 165     -23.575 -42.386   9.968  1.00  0.320          O  
ATOM  18438  CB  PRO B 165     -26.552 -43.575  10.492  1.00  0.480          C  
ATOM  18439  CG  PRO B 165     -27.372 -44.473   9.605  1.00  0.480          C  
ATOM  18440  CD  PRO B 165     -27.858 -43.594   8.501  1.00  0.480          C  
ATOM  18441  HA  PRO B 165     -25.982 -41.558   9.971  1.00  0.380          H  
ATOM  18442 1HB  PRO B 165     -25.770 -44.128  11.037  1.00  0.580          H  
ATOM  18443 2HB  PRO B 165     -27.158 -43.053  11.246  1.00  0.580          H  
ATOM  18444 1HG  PRO B 165     -26.768 -45.301   9.233  1.00  0.580          H  
ATOM  18445 2HG  PRO B 165     -28.207 -44.920  10.159  1.00  0.580          H  
ATOM  18446 1HD  PRO B 165     -28.031 -44.200   7.628  1.00  0.580          H  
ATOM  18447 2HD  PRO B 165     -28.773 -43.092   8.846  1.00  0.580          H  
ATOM  18448  N   LEU B 166     -24.167 -43.660   8.213  1.00  0.260          N  
ATOM  18449  CA  LEU B 166     -22.787 -43.930   7.883  1.00  0.260          C  
ATOM  18450  C   LEU B 166     -22.120 -42.665   7.323  1.00  0.190          C  
ATOM  18451  O   LEU B 166     -21.004 -42.307   7.689  1.00  0.170          O  
ATOM  18452  CB  LEU B 166     -22.703 -45.093   6.904  1.00  0.360          C  
ATOM  18453  CG  LEU B 166     -21.313 -45.542   6.494  1.00  0.360          C  
ATOM  18454  CD1 LEU B 166     -20.531 -45.981   7.640  1.00  0.360          C  
ATOM  18455  CD2 LEU B 166     -21.447 -46.629   5.515  1.00  0.360          C  
ATOM  18456  H   LEU B 166     -24.893 -44.138   7.667  1.00  0.310          H  
ATOM  18457  HA  LEU B 166     -22.290 -44.211   8.802  1.00  0.310          H  
ATOM  18458 1HB  LEU B 166     -23.226 -45.945   7.337  1.00  0.440          H  
ATOM  18459 2HB  LEU B 166     -23.234 -44.804   5.999  1.00  0.440          H  
ATOM  18460  HG  LEU B 166     -20.781 -44.735   6.068  1.00  0.440          H  
ATOM  18461 1HD1 LEU B 166     -19.571 -46.275   7.249  1.00  0.440          H  
ATOM  18462 2HD1 LEU B 166     -20.392 -45.179   8.357  1.00  0.440          H  
ATOM  18463 3HD1 LEU B 166     -21.023 -46.825   8.125  1.00  0.440          H  
ATOM  18464 1HD2 LEU B 166     -20.473 -46.919   5.210  1.00  0.440          H  
ATOM  18465 2HD2 LEU B 166     -21.973 -47.475   5.958  1.00  0.440          H  
ATOM  18466 3HD2 LEU B 166     -21.983 -46.272   4.675  1.00  0.440          H  
ATOM  18467  N   SER B 167     -22.826 -41.967   6.432  1.00  0.210          N  
ATOM  18468  CA  SER B 167     -22.337 -40.741   5.801  1.00  0.170          C  
ATOM  18469  C   SER B 167     -22.148 -39.613   6.803  1.00  0.170          C  
ATOM  18470  O   SER B 167     -21.391 -38.673   6.558  1.00  0.180          O  
ATOM  18471  CB  SER B 167     -23.313 -40.302   4.743  1.00  0.250          C  
ATOM  18472  OG  SER B 167     -24.464 -39.866   5.341  1.00  0.250          O  
ATOM  18473  H   SER B 167     -23.730 -42.340   6.131  1.00  0.250          H  
ATOM  18474  HA  SER B 167     -21.370 -40.936   5.346  1.00  0.200          H  
ATOM  18475 1HB  SER B 167     -22.875 -39.518   4.140  1.00  0.300          H  
ATOM  18476 2HB  SER B 167     -23.563 -41.116   4.086  1.00  0.300          H  
ATOM  18477  HG  SER B 167     -24.904 -40.661   5.693  1.00  0.300          H  
ATOM  18478  N   ARG B 168     -22.810 -39.718   7.953  1.00  0.200          N  
ATOM  18479  CA  ARG B 168     -22.706 -38.747   9.033  1.00  0.220          C  
ATOM  18480  C   ARG B 168     -21.520 -39.028   9.968  1.00  0.220          C  
ATOM  18481  O   ARG B 168     -21.293 -38.271  10.912  1.00  0.280          O  
ATOM  18482  CB  ARG B 168     -23.980 -38.754   9.857  1.00  0.300          C  
ATOM  18483  CG  ARG B 168     -25.197 -38.298   9.119  1.00  0.300          C  
ATOM  18484  CD  ARG B 168     -26.417 -38.466   9.910  1.00  0.300          C  
ATOM  18485  NE  ARG B 168     -27.619 -38.209   9.125  1.00  0.300          N  
ATOM  18486  CZ  ARG B 168     -28.857 -38.632   9.457  1.00  0.300          C  
ATOM  18487  NH1 ARG B 168     -29.037 -39.345  10.562  1.00  0.300          N  
ATOM  18488  NH2 ARG B 168     -29.871 -38.338   8.657  1.00  0.300          N  
ATOM  18489  H   ARG B 168     -23.475 -40.493   8.041  1.00  0.240          H  
ATOM  18490  HA  ARG B 168     -22.578 -37.760   8.596  1.00  0.260          H  
ATOM  18491 1HB  ARG B 168     -24.166 -39.763  10.215  1.00  0.360          H  
ATOM  18492 2HB  ARG B 168     -23.858 -38.111  10.728  1.00  0.360          H  
ATOM  18493 1HG  ARG B 168     -25.082 -37.258   8.922  1.00  0.360          H  
ATOM  18494 2HG  ARG B 168     -25.299 -38.823   8.187  1.00  0.360          H  
ATOM  18495 1HD  ARG B 168     -26.463 -39.461  10.297  1.00  0.360          H  
ATOM  18496 2HD  ARG B 168     -26.395 -37.756  10.737  1.00  0.360          H  
ATOM  18497  HE  ARG B 168     -27.527 -37.685   8.257  1.00  0.360          H  
ATOM  18498 1HH1 ARG B 168     -28.256 -39.564  11.153  1.00  0.360          H  
ATOM  18499 2HH1 ARG B 168     -29.965 -39.696  10.841  1.00  0.360          H  
ATOM  18500 1HH2 ARG B 168     -29.704 -37.787   7.813  1.00  0.360          H  
ATOM  18501 2HH2 ARG B 168     -30.804 -38.655   8.867  1.00  0.360          H  
ATOM  18502  N   VAL B 169     -20.787 -40.120   9.730  1.00  0.180          N  
ATOM  18503  CA  VAL B 169     -19.641 -40.497  10.551  1.00  0.190          C  
ATOM  18504  C   VAL B 169     -18.468 -39.549  10.399  1.00  0.190          C  
ATOM  18505  O   VAL B 169     -18.068 -39.196   9.290  1.00  0.190          O  
ATOM  18506  CB  VAL B 169     -19.188 -41.950  10.226  1.00  0.260          C  
ATOM  18507  CG1 VAL B 169     -17.893 -42.303  10.905  1.00  0.260          C  
ATOM  18508  CG2 VAL B 169     -20.223 -42.918  10.736  1.00  0.260          C  
ATOM  18509  H   VAL B 169     -21.019 -40.720   8.934  1.00  0.220          H  
ATOM  18510  HA  VAL B 169     -19.960 -40.475  11.593  1.00  0.230          H  
ATOM  18511  HB  VAL B 169     -19.069 -42.054   9.161  1.00  0.310          H  
ATOM  18512 1HG1 VAL B 169     -17.627 -43.333  10.671  1.00  0.310          H  
ATOM  18513 2HG1 VAL B 169     -17.095 -41.657  10.570  1.00  0.310          H  
ATOM  18514 3HG1 VAL B 169     -18.028 -42.187  11.952  1.00  0.310          H  
ATOM  18515 1HG2 VAL B 169     -19.922 -43.937  10.504  1.00  0.310          H  
ATOM  18516 2HG2 VAL B 169     -20.323 -42.806  11.812  1.00  0.310          H  
ATOM  18517 3HG2 VAL B 169     -21.166 -42.705  10.268  1.00  0.310          H  
ATOM  18518  N   ASN B 170     -17.917 -39.133  11.533  1.00  0.210          N  
ATOM  18519  CA  ASN B 170     -16.773 -38.242  11.540  1.00  0.230          C  
ATOM  18520  C   ASN B 170     -15.659 -38.881  10.735  1.00  0.220          C  
ATOM  18521  O   ASN B 170     -15.303 -40.029  10.977  1.00  0.230          O  
ATOM  18522  CB  ASN B 170     -16.296 -38.003  12.963  1.00  0.310          C  
ATOM  18523  CG  ASN B 170     -15.228 -36.975  13.069  1.00  0.310          C  
ATOM  18524  OD1 ASN B 170     -15.447 -35.807  12.748  1.00  0.310          O  
ATOM  18525  ND2 ASN B 170     -14.064 -37.381  13.509  1.00  0.310          N  
ATOM  18526  H   ASN B 170     -18.308 -39.453  12.407  1.00  0.250          H  
ATOM  18527  HA  ASN B 170     -17.046 -37.299  11.061  1.00  0.280          H  
ATOM  18528 1HB  ASN B 170     -17.141 -37.700  13.582  1.00  0.380          H  
ATOM  18529 2HB  ASN B 170     -15.911 -38.918  13.367  1.00  0.380          H  
ATOM  18530 1HD2 ASN B 170     -13.307 -36.731  13.600  1.00  0.380          H  
ATOM  18531 2HD2 ASN B 170     -13.927 -38.342  13.753  1.00  0.380          H  
ATOM  18532  N   GLY B 171     -15.102 -38.152   9.785  1.00  0.210          N  
ATOM  18533  CA  GLY B 171     -14.021 -38.703   8.981  1.00  0.210          C  
ATOM  18534  C   GLY B 171     -14.465 -39.342   7.667  1.00  0.200          C  
ATOM  18535  O   GLY B 171     -13.615 -39.650   6.828  1.00  0.230          O  
ATOM  18536  H   GLY B 171     -15.426 -37.197   9.609  1.00  0.250          H  
ATOM  18537 1HA  GLY B 171     -13.325 -37.898   8.761  1.00  0.250          H  
ATOM  18538 2HA  GLY B 171     -13.475 -39.440   9.570  1.00  0.250          H  
ATOM  18539  N   VAL B 172     -15.764 -39.545   7.469  1.00  0.170          N  
ATOM  18540  CA  VAL B 172     -16.229 -40.117   6.212  1.00  0.170          C  
ATOM  18541  C   VAL B 172     -16.647 -38.980   5.306  1.00  0.200          C  
ATOM  18542  O   VAL B 172     -17.487 -38.164   5.675  1.00  0.260          O  
ATOM  18543  CB  VAL B 172     -17.401 -41.103   6.427  1.00  0.240          C  
ATOM  18544  CG1 VAL B 172     -17.917 -41.605   5.087  1.00  0.240          C  
ATOM  18545  CG2 VAL B 172     -16.914 -42.282   7.266  1.00  0.240          C  
ATOM  18546  H   VAL B 172     -16.447 -39.291   8.194  1.00  0.200          H  
ATOM  18547  HA  VAL B 172     -15.410 -40.659   5.738  1.00  0.200          H  
ATOM  18548  HB  VAL B 172     -18.225 -40.598   6.947  1.00  0.290          H  
ATOM  18549 1HG1 VAL B 172     -18.720 -42.300   5.266  1.00  0.290          H  
ATOM  18550 2HG1 VAL B 172     -18.288 -40.772   4.489  1.00  0.290          H  
ATOM  18551 3HG1 VAL B 172     -17.114 -42.094   4.548  1.00  0.290          H  
ATOM  18552 1HG2 VAL B 172     -17.733 -42.986   7.424  1.00  0.290          H  
ATOM  18553 2HG2 VAL B 172     -16.099 -42.783   6.757  1.00  0.290          H  
ATOM  18554 3HG2 VAL B 172     -16.571 -41.906   8.220  1.00  0.290          H  
ATOM  18555  N   GLY B 173     -16.043 -38.888   4.127  1.00  0.200          N  
ATOM  18556  CA  GLY B 173     -16.393 -37.767   3.267  1.00  0.300          C  
ATOM  18557  C   GLY B 173     -17.223 -38.156   2.046  1.00  0.240          C  
ATOM  18558  O   GLY B 173     -17.923 -37.302   1.490  1.00  0.230          O  
ATOM  18559  H   GLY B 173     -15.369 -39.602   3.830  1.00  0.240          H  
ATOM  18560 1HA  GLY B 173     -16.958 -37.039   3.849  1.00  0.360          H  
ATOM  18561 2HA  GLY B 173     -15.491 -37.249   2.960  1.00  0.360          H  
ATOM  18562  N   ASP B 174     -17.163 -39.434   1.639  1.00  0.210          N  
ATOM  18563  CA  ASP B 174     -17.879 -39.881   0.436  1.00  0.190          C  
ATOM  18564  C   ASP B 174     -18.280 -41.356   0.463  1.00  0.190          C  
ATOM  18565  O   ASP B 174     -17.433 -42.242   0.643  1.00  0.200          O  
ATOM  18566  CB  ASP B 174     -17.054 -39.630  -0.840  1.00  0.270          C  
ATOM  18567  CG  ASP B 174     -17.843 -39.885  -2.133  1.00  0.270          C  
ATOM  18568  OD1 ASP B 174     -19.016 -40.134  -2.023  1.00  0.270          O  
ATOM  18569  OD2 ASP B 174     -17.269 -39.825  -3.208  1.00  0.270          O  
ATOM  18570  H   ASP B 174     -16.528 -40.070   2.125  1.00  0.250          H  
ATOM  18571  HA  ASP B 174     -18.796 -39.306   0.357  1.00  0.230          H  
ATOM  18572 1HB  ASP B 174     -16.668 -38.617  -0.844  1.00  0.330          H  
ATOM  18573 2HB  ASP B 174     -16.214 -40.271  -0.846  1.00  0.330          H  
ATOM  18574  N   ILE B 175     -19.586 -41.627   0.381  1.00  0.210          N  
ATOM  18575  CA  ILE B 175     -20.038 -43.009   0.345  1.00  0.230          C  
ATOM  18576  C   ILE B 175     -20.607 -43.375  -1.008  1.00  0.210          C  
ATOM  18577  O   ILE B 175     -21.580 -42.781  -1.484  1.00  0.230          O  
ATOM  18578  CB  ILE B 175     -21.042 -43.365   1.417  1.00  0.310          C  
ATOM  18579  CG1 ILE B 175     -20.394 -43.147   2.734  1.00  0.310          C  
ATOM  18580  CG2 ILE B 175     -21.498 -44.834   1.225  1.00  0.310          C  
ATOM  18581  CD1 ILE B 175     -21.296 -43.286   3.815  1.00  0.310          C  
ATOM  18582  H   ILE B 175     -20.237 -40.867   0.237  1.00  0.250          H  
ATOM  18583  HA  ILE B 175     -19.180 -43.633   0.519  1.00  0.280          H  
ATOM  18584  HB  ILE B 175     -21.902 -42.703   1.356  1.00  0.380          H  
ATOM  18585 1HG1 ILE B 175     -19.567 -43.840   2.859  1.00  0.380          H  
ATOM  18586 2HG1 ILE B 175     -20.000 -42.137   2.763  1.00  0.380          H  
ATOM  18587 1HG2 ILE B 175     -22.203 -45.113   1.976  1.00  0.380          H  
ATOM  18588 2HG2 ILE B 175     -21.975 -44.971   0.255  1.00  0.380          H  
ATOM  18589 3HG2 ILE B 175     -20.619 -45.480   1.287  1.00  0.380          H  
ATOM  18590 1HD1 ILE B 175     -20.770 -43.076   4.718  1.00  0.380          H  
ATOM  18591 2HD1 ILE B 175     -22.081 -42.602   3.683  1.00  0.380          H  
ATOM  18592 3HD1 ILE B 175     -21.696 -44.255   3.859  1.00  0.380          H  
ATOM  18593  N   ASP B 176     -19.976 -44.380  -1.588  1.00  0.210          N  
ATOM  18594  CA  ASP B 176     -20.255 -44.930  -2.902  1.00  0.200          C  
ATOM  18595  C   ASP B 176     -21.317 -46.036  -2.782  1.00  0.200          C  
ATOM  18596  O   ASP B 176     -21.047 -47.105  -2.235  1.00  0.200          O  
ATOM  18597  CB  ASP B 176     -18.922 -45.469  -3.462  1.00  0.280          C  
ATOM  18598  CG  ASP B 176     -18.929 -45.962  -4.891  1.00  0.280          C  
ATOM  18599  OD1 ASP B 176     -19.947 -45.880  -5.514  1.00  0.280          O  
ATOM  18600  OD2 ASP B 176     -17.871 -46.402  -5.366  1.00  0.280          O  
ATOM  18601  H   ASP B 176     -19.203 -44.779  -1.049  1.00  0.250          H  
ATOM  18602  HA  ASP B 176     -20.635 -44.138  -3.547  1.00  0.240          H  
ATOM  18603 1HB  ASP B 176     -18.166 -44.686  -3.374  1.00  0.340          H  
ATOM  18604 2HB  ASP B 176     -18.592 -46.283  -2.839  1.00  0.340          H  
ATOM  18605  N   ALA B 177     -22.560 -45.770  -3.172  1.00  0.200          N  
ATOM  18606  CA  ALA B 177     -23.577 -46.808  -2.993  1.00  0.210          C  
ATOM  18607  C   ALA B 177     -23.496 -47.823  -4.122  1.00  0.220          C  
ATOM  18608  O   ALA B 177     -23.676 -47.482  -5.294  1.00  0.230          O  
ATOM  18609  CB  ALA B 177     -24.972 -46.214  -2.940  1.00  0.290          C  
ATOM  18610  H   ALA B 177     -22.777 -44.882  -3.607  1.00  0.240          H  
ATOM  18611  HA  ALA B 177     -23.372 -47.330  -2.066  1.00  0.250          H  
ATOM  18612 1HB  ALA B 177     -25.698 -47.016  -2.793  1.00  0.350          H  
ATOM  18613 2HB  ALA B 177     -25.035 -45.515  -2.120  1.00  0.350          H  
ATOM  18614 3HB  ALA B 177     -25.188 -45.702  -3.877  1.00  0.350          H  
ATOM  18615  N   TYR B 178     -23.279 -49.090  -3.790  1.00  0.220          N  
ATOM  18616  CA  TYR B 178     -23.153 -50.101  -4.826  1.00  0.220          C  
ATOM  18617  C   TYR B 178     -24.512 -50.714  -5.099  1.00  0.230          C  
ATOM  18618  O   TYR B 178     -24.824 -51.839  -4.691  1.00  0.240          O  
ATOM  18619  CB  TYR B 178     -22.097 -51.149  -4.460  1.00  0.310          C  
ATOM  18620  CG  TYR B 178     -20.713 -50.551  -4.328  1.00  0.310          C  
ATOM  18621  CD1 TYR B 178     -20.014 -50.604  -3.131  1.00  0.310          C  
ATOM  18622  CD2 TYR B 178     -20.167 -49.885  -5.406  1.00  0.310          C  
ATOM  18623  CE1 TYR B 178     -18.775 -50.006  -3.044  1.00  0.310          C  
ATOM  18624  CE2 TYR B 178     -18.957 -49.288  -5.303  1.00  0.310          C  
ATOM  18625  CZ  TYR B 178     -18.253 -49.343  -4.137  1.00  0.310          C  
ATOM  18626  OH  TYR B 178     -17.047 -48.681  -4.053  1.00  0.310          O  
ATOM  18627  H   TYR B 178     -23.173 -49.360  -2.811  1.00  0.260          H  
ATOM  18628  HA  TYR B 178     -22.839 -49.614  -5.746  1.00  0.260          H  
ATOM  18629 1HB  TYR B 178     -22.361 -51.632  -3.521  1.00  0.370          H  
ATOM  18630 2HB  TYR B 178     -22.058 -51.898  -5.222  1.00  0.370          H  
ATOM  18631  HD1 TYR B 178     -20.436 -51.113  -2.269  1.00  0.370          H  
ATOM  18632  HD2 TYR B 178     -20.707 -49.813  -6.339  1.00  0.370          H  
ATOM  18633  HE1 TYR B 178     -18.224 -50.037  -2.121  1.00  0.370          H  
ATOM  18634  HE2 TYR B 178     -18.546 -48.746  -6.157  1.00  0.370          H  
ATOM  18635  HH  TYR B 178     -17.095 -47.885  -4.660  1.00  0.370          H  
ATOM  18636  N   GLY B 179     -25.327 -49.906  -5.743  1.00  0.240          N  
ATOM  18637  CA  GLY B 179     -26.715 -50.194  -6.036  1.00  0.260          C  
ATOM  18638  C   GLY B 179     -27.444 -48.886  -5.863  1.00  0.250          C  
ATOM  18639  O   GLY B 179     -26.820 -47.828  -5.847  1.00  0.680          O  
ATOM  18640  H   GLY B 179     -24.926 -48.994  -5.990  1.00  0.290          H  
ATOM  18641 1HA  GLY B 179     -26.828 -50.570  -7.053  1.00  0.310          H  
ATOM  18642 2HA  GLY B 179     -27.105 -50.942  -5.350  1.00  0.310          H  
ATOM  18643  N   SER B 180     -28.754 -48.919  -5.780  1.00  0.360          N  
ATOM  18644  CA  SER B 180     -29.475 -47.675  -5.638  1.00  0.260          C  
ATOM  18645  C   SER B 180     -30.801 -47.878  -4.930  1.00  0.240          C  
ATOM  18646  O   SER B 180     -31.425 -48.938  -5.029  1.00  0.260          O  
ATOM  18647  CB  SER B 180     -29.660 -47.075  -7.002  1.00  0.400          C  
ATOM  18648  OG  SER B 180     -30.451 -47.903  -7.734  1.00  0.400          O  
ATOM  18649  H   SER B 180     -29.260 -49.790  -5.829  1.00  0.430          H  
ATOM  18650  HA  SER B 180     -28.873 -46.994  -5.034  1.00  0.310          H  
ATOM  18651 1HB  SER B 180     -30.120 -46.089  -6.927  1.00  0.480          H  
ATOM  18652 2HB  SER B 180     -28.697 -46.954  -7.496  1.00  0.480          H  
ATOM  18653  HG  SER B 180     -30.277 -47.734  -8.679  1.00  0.480          H  
ATOM  18654  N   GLN B 181     -31.237 -46.807  -4.280  1.00  0.250          N  
ATOM  18655  CA  GLN B 181     -32.490 -46.695  -3.548  1.00  0.290          C  
ATOM  18656  C   GLN B 181     -33.685 -46.829  -4.470  1.00  0.270          C  
ATOM  18657  O   GLN B 181     -33.571 -46.502  -5.658  1.00  0.260          O  
ATOM  18658  CB  GLN B 181     -32.546 -45.348  -2.817  1.00  0.390          C  
ATOM  18659  CG  GLN B 181     -33.728 -45.188  -1.887  1.00  0.390          C  
ATOM  18660  CD  GLN B 181     -33.705 -43.932  -1.106  1.00  0.390          C  
ATOM  18661  OE1 GLN B 181     -33.447 -43.943   0.104  1.00  0.390          O  
ATOM  18662  NE2 GLN B 181     -33.970 -42.829  -1.785  1.00  0.390          N  
ATOM  18663  H   GLN B 181     -30.632 -45.998  -4.289  1.00  0.300          H  
ATOM  18664  HA  GLN B 181     -32.537 -47.495  -2.816  1.00  0.350          H  
ATOM  18665 1HB  GLN B 181     -31.643 -45.192  -2.258  1.00  0.470          H  
ATOM  18666 2HB  GLN B 181     -32.610 -44.545  -3.559  1.00  0.470          H  
ATOM  18667 1HG  GLN B 181     -34.630 -45.157  -2.472  1.00  0.470          H  
ATOM  18668 2HG  GLN B 181     -33.761 -46.033  -1.191  1.00  0.470          H  
ATOM  18669 1HE2 GLN B 181     -33.984 -41.938  -1.340  1.00  0.470          H  
ATOM  18670 2HE2 GLN B 181     -34.167 -42.874  -2.778  1.00  0.470          H  
ATOM  18671  N   TYR B 182     -34.796 -47.372  -3.944  1.00  0.280          N  
ATOM  18672  CA  TYR B 182     -36.027 -47.460  -4.707  1.00  0.300          C  
ATOM  18673  C   TYR B 182     -36.635 -46.092  -4.943  1.00  0.260          C  
ATOM  18674  O   TYR B 182     -36.406 -45.140  -4.197  1.00  0.230          O  
ATOM  18675  CB  TYR B 182     -37.112 -48.343  -4.041  1.00  0.410          C  
ATOM  18676  CG  TYR B 182     -36.995 -49.893  -4.120  1.00  0.410          C  
ATOM  18677  CD1 TYR B 182     -36.444 -50.500  -5.205  1.00  0.410          C  
ATOM  18678  CD2 TYR B 182     -37.528 -50.692  -3.114  1.00  0.410          C  
ATOM  18679  CE1 TYR B 182     -36.420 -51.845  -5.330  1.00  0.410          C  
ATOM  18680  CE2 TYR B 182     -37.482 -52.083  -3.232  1.00  0.410          C  
ATOM  18681  CZ  TYR B 182     -36.931 -52.647  -4.360  1.00  0.410          C  
ATOM  18682  OH  TYR B 182     -36.880 -54.014  -4.545  1.00  0.410          O  
ATOM  18683  H   TYR B 182     -34.823 -47.694  -2.966  1.00  0.340          H  
ATOM  18684  HA  TYR B 182     -35.784 -47.856  -5.680  1.00  0.360          H  
ATOM  18685 1HB  TYR B 182     -37.180 -48.073  -2.992  1.00  0.490          H  
ATOM  18686 2HB  TYR B 182     -38.069 -48.078  -4.480  1.00  0.490          H  
ATOM  18687  HD1 TYR B 182     -36.034 -49.927  -5.977  1.00  0.490          H  
ATOM  18688  HD2 TYR B 182     -37.984 -50.234  -2.235  1.00  0.490          H  
ATOM  18689  HE1 TYR B 182     -35.997 -52.286  -6.219  1.00  0.490          H  
ATOM  18690  HE2 TYR B 182     -37.895 -52.721  -2.448  1.00  0.490          H  
ATOM  18691  HH  TYR B 182     -37.119 -54.495  -3.721  1.00  0.490          H  
ATOM  18692  N   SER B 183     -37.397 -46.025  -6.007  1.00  0.280          N  
ATOM  18693  CA  SER B 183     -38.120 -44.869  -6.460  1.00  0.260          C  
ATOM  18694  C   SER B 183     -39.445 -45.341  -6.992  1.00  0.270          C  
ATOM  18695  O   SER B 183     -39.646 -46.537  -7.259  1.00  0.300          O  
ATOM  18696  CB  SER B 183     -37.361 -44.220  -7.591  1.00  0.370          C  
ATOM  18697  OG  SER B 183     -37.335 -45.066  -8.706  1.00  0.370          O  
ATOM  18698  H   SER B 183     -37.444 -46.848  -6.587  1.00  0.340          H  
ATOM  18699  HA  SER B 183     -38.273 -44.172  -5.636  1.00  0.310          H  
ATOM  18700 1HB  SER B 183     -37.811 -43.288  -7.866  1.00  0.450          H  
ATOM  18701 2HB  SER B 183     -36.377 -44.024  -7.266  1.00  0.450          H  
ATOM  18702  HG  SER B 183     -36.792 -45.834  -8.442  1.00  0.450          H  
ATOM  18703  N   MET B 184     -40.373 -44.422  -7.142  1.00  0.250          N  
ATOM  18704  CA  MET B 184     -41.615 -44.818  -7.755  1.00  0.270          C  
ATOM  18705  C   MET B 184     -41.302 -44.822  -9.231  1.00  0.280          C  
ATOM  18706  O   MET B 184     -40.852 -43.807  -9.773  1.00  0.320          O  
ATOM  18707  CB  MET B 184     -42.729 -43.858  -7.400  1.00  0.370          C  
ATOM  18708  CG  MET B 184     -44.091 -44.233  -7.896  1.00  0.370          C  
ATOM  18709  SD  MET B 184     -44.684 -45.782  -7.180  1.00  0.370          S  
ATOM  18710  CE  MET B 184     -44.820 -45.401  -5.422  1.00  0.370          C  
ATOM  18711  H   MET B 184     -40.157 -43.451  -6.901  1.00  0.300          H  
ATOM  18712  HA  MET B 184     -41.880 -45.832  -7.449  1.00  0.320          H  
ATOM  18713 1HB  MET B 184     -42.758 -43.687  -6.337  1.00  0.440          H  
ATOM  18714 2HB  MET B 184     -42.505 -42.929  -7.853  1.00  0.440          H  
ATOM  18715 1HG  MET B 184     -44.779 -43.449  -7.650  1.00  0.440          H  
ATOM  18716 2HG  MET B 184     -44.074 -44.338  -8.981  1.00  0.440          H  
ATOM  18717 1HE  MET B 184     -45.173 -46.253  -4.895  1.00  0.440          H  
ATOM  18718 2HE  MET B 184     -43.854 -45.137  -5.029  1.00  0.440          H  
ATOM  18719 3HE  MET B 184     -45.486 -44.607  -5.257  1.00  0.440          H  
ATOM  18720  N   ARG B 185     -41.469 -45.958  -9.886  1.00  0.280          N  
ATOM  18721  CA  ARG B 185     -41.098 -46.028 -11.282  1.00  0.280          C  
ATOM  18722  C   ARG B 185     -42.283 -46.300 -12.178  1.00  0.280          C  
ATOM  18723  O   ARG B 185     -42.944 -47.342 -12.105  1.00  0.300          O  
ATOM  18724  CB  ARG B 185     -40.017 -47.072 -11.471  1.00  0.390          C  
ATOM  18725  CG  ARG B 185     -39.536 -47.262 -12.877  1.00  0.390          C  
ATOM  18726  CD  ARG B 185     -38.657 -46.159 -13.409  1.00  0.390          C  
ATOM  18727  NE  ARG B 185     -37.374 -46.129 -12.730  1.00  0.390          N  
ATOM  18728  CZ  ARG B 185     -36.345 -45.301 -13.011  1.00  0.390          C  
ATOM  18729  NH1 ARG B 185     -36.401 -44.434 -13.989  1.00  0.390          N  
ATOM  18730  NH2 ARG B 185     -35.264 -45.379 -12.281  1.00  0.390          N  
ATOM  18731  H   ARG B 185     -41.827 -46.798  -9.419  1.00  0.340          H  
ATOM  18732  HA  ARG B 185     -40.685 -45.063 -11.573  1.00  0.340          H  
ATOM  18733 1HB  ARG B 185     -39.156 -46.809 -10.853  1.00  0.470          H  
ATOM  18734 2HB  ARG B 185     -40.386 -48.040 -11.117  1.00  0.470          H  
ATOM  18735 1HG  ARG B 185     -38.939 -48.158 -12.852  1.00  0.470          H  
ATOM  18736 2HG  ARG B 185     -40.379 -47.400 -13.554  1.00  0.470          H  
ATOM  18737 1HD  ARG B 185     -38.485 -46.312 -14.467  1.00  0.470          H  
ATOM  18738 2HD  ARG B 185     -39.142 -45.194 -13.270  1.00  0.470          H  
ATOM  18739  HE  ARG B 185     -37.247 -46.768 -11.948  1.00  0.470          H  
ATOM  18740 1HH1 ARG B 185     -37.214 -44.375 -14.577  1.00  0.470          H  
ATOM  18741 2HH1 ARG B 185     -35.599 -43.845 -14.167  1.00  0.470          H  
ATOM  18742 1HH2 ARG B 185     -35.205 -46.055 -11.522  1.00  0.470          H  
ATOM  18743 2HH2 ARG B 185     -34.456 -44.768 -12.427  1.00  0.470          H  
ATOM  18744  N   ILE B 186     -42.547 -45.325 -13.026  1.00  0.270          N  
ATOM  18745  CA  ILE B 186     -43.677 -45.353 -13.920  1.00  0.280          C  
ATOM  18746  C   ILE B 186     -43.208 -45.636 -15.339  1.00  0.310          C  
ATOM  18747  O   ILE B 186     -42.551 -44.792 -15.961  1.00  0.350          O  
ATOM  18748  CB  ILE B 186     -44.340 -43.983 -13.772  1.00  0.390          C  
ATOM  18749  CG1 ILE B 186     -44.755 -43.826 -12.239  1.00  0.390          C  
ATOM  18750  CG2 ILE B 186     -45.487 -43.785 -14.762  1.00  0.390          C  
ATOM  18751  CD1 ILE B 186     -45.141 -42.484 -11.810  1.00  0.390          C  
ATOM  18752  H   ILE B 186     -41.952 -44.485 -13.015  1.00  0.320          H  
ATOM  18753  HA  ILE B 186     -44.363 -46.141 -13.612  1.00  0.340          H  
ATOM  18754  HB  ILE B 186     -43.586 -43.244 -13.948  1.00  0.470          H  
ATOM  18755 1HG1 ILE B 186     -45.575 -44.485 -12.036  1.00  0.470          H  
ATOM  18756 2HG1 ILE B 186     -43.922 -44.105 -11.609  1.00  0.470          H  
ATOM  18757 1HG2 ILE B 186     -45.904 -42.793 -14.636  1.00  0.470          H  
ATOM  18758 2HG2 ILE B 186     -45.114 -43.885 -15.783  1.00  0.470          H  
ATOM  18759 3HG2 ILE B 186     -46.259 -44.532 -14.585  1.00  0.470          H  
ATOM  18760 1HD1 ILE B 186     -45.389 -42.502 -10.749  1.00  0.470          H  
ATOM  18761 2HD1 ILE B 186     -44.305 -41.804 -11.975  1.00  0.470          H  
ATOM  18762 3HD1 ILE B 186     -45.978 -42.162 -12.357  1.00  0.470          H  
ATOM  18763  N   TRP B 187     -43.546 -46.826 -15.844  1.00  0.310          N  
ATOM  18764  CA  TRP B 187     -43.079 -47.261 -17.151  1.00  0.330          C  
ATOM  18765  C   TRP B 187     -44.087 -46.971 -18.240  1.00  0.340          C  
ATOM  18766  O   TRP B 187     -45.137 -47.612 -18.296  1.00  0.360          O  
ATOM  18767  CB  TRP B 187     -42.824 -48.757 -17.192  1.00  0.450          C  
ATOM  18768  CG  TRP B 187     -41.766 -49.248 -16.318  1.00  0.450          C  
ATOM  18769  CD1 TRP B 187     -41.909 -50.089 -15.257  1.00  0.450          C  
ATOM  18770  CD2 TRP B 187     -40.376 -48.902 -16.371  1.00  0.450          C  
ATOM  18771  NE1 TRP B 187     -40.697 -50.325 -14.682  1.00  0.450          N  
ATOM  18772  CE2 TRP B 187     -39.746 -49.597 -15.344  1.00  0.450          C  
ATOM  18773  CE3 TRP B 187     -39.625 -48.068 -17.189  1.00  0.450          C  
ATOM  18774  CZ2 TRP B 187     -38.399 -49.482 -15.120  1.00  0.450          C  
ATOM  18775  CZ3 TRP B 187     -38.290 -47.949 -16.949  1.00  0.450          C  
ATOM  18776  CH2 TRP B 187     -37.696 -48.626 -15.943  1.00  0.450          C  
ATOM  18777  H   TRP B 187     -44.104 -47.452 -15.270  1.00  0.370          H  
ATOM  18778  HA  TRP B 187     -42.160 -46.745 -17.369  1.00  0.400          H  
ATOM  18779 1HB  TRP B 187     -43.730 -49.266 -16.936  1.00  0.540          H  
ATOM  18780 2HB  TRP B 187     -42.574 -49.030 -18.179  1.00  0.540          H  
ATOM  18781  HD1 TRP B 187     -42.848 -50.531 -14.924  1.00  0.540          H  
ATOM  18782  HE1 TRP B 187     -40.558 -50.966 -13.859  1.00  0.540          H  
ATOM  18783  HE3 TRP B 187     -40.083 -47.510 -17.997  1.00  0.540          H  
ATOM  18784  HZ2 TRP B 187     -37.897 -50.016 -14.313  1.00  0.540          H  
ATOM  18785  HZ3 TRP B 187     -37.718 -47.293 -17.587  1.00  0.540          H  
ATOM  18786  HH2 TRP B 187     -36.646 -48.483 -15.778  1.00  0.540          H  
ATOM  18787  N   LEU B 188     -43.747 -46.071 -19.147  1.00  0.340          N  
ATOM  18788  CA  LEU B 188     -44.690 -45.652 -20.180  1.00  0.340          C  
ATOM  18789  C   LEU B 188     -44.764 -46.623 -21.349  1.00  0.360          C  
ATOM  18790  O   LEU B 188     -43.744 -47.142 -21.823  1.00  0.350          O  
ATOM  18791  CB  LEU B 188     -44.278 -44.288 -20.765  1.00  0.480          C  
ATOM  18792  CG  LEU B 188     -44.187 -43.084 -19.838  1.00  0.480          C  
ATOM  18793  CD1 LEU B 188     -43.617 -41.909 -20.656  1.00  0.480          C  
ATOM  18794  CD2 LEU B 188     -45.553 -42.739 -19.261  1.00  0.480          C  
ATOM  18795  H   LEU B 188     -42.832 -45.629 -19.046  1.00  0.410          H  
ATOM  18796  HA  LEU B 188     -45.683 -45.591 -19.742  1.00  0.410          H  
ATOM  18797 1HB  LEU B 188     -43.332 -44.384 -21.223  1.00  0.570          H  
ATOM  18798 2HB  LEU B 188     -44.990 -44.048 -21.548  1.00  0.570          H  
ATOM  18799  HG  LEU B 188     -43.496 -43.302 -19.018  1.00  0.570          H  
ATOM  18800 1HD1 LEU B 188     -43.521 -41.032 -20.024  1.00  0.570          H  
ATOM  18801 2HD1 LEU B 188     -42.632 -42.182 -21.047  1.00  0.570          H  
ATOM  18802 3HD1 LEU B 188     -44.281 -41.682 -21.484  1.00  0.570          H  
ATOM  18803 1HD2 LEU B 188     -45.447 -41.876 -18.623  1.00  0.570          H  
ATOM  18804 2HD2 LEU B 188     -46.250 -42.513 -20.055  1.00  0.570          H  
ATOM  18805 3HD2 LEU B 188     -45.926 -43.565 -18.680  1.00  0.570          H  
ATOM  18806  N   ASP B 189     -45.973 -46.784 -21.883  1.00  0.390          N  
ATOM  18807  CA  ASP B 189     -46.210 -47.577 -23.076  1.00  0.400          C  
ATOM  18808  C   ASP B 189     -46.811 -46.670 -24.169  1.00  0.400          C  
ATOM  18809  O   ASP B 189     -47.919 -46.152 -23.981  1.00  0.430          O  
ATOM  18810  CB  ASP B 189     -47.110 -48.771 -22.761  1.00  0.560          C  
ATOM  18811  CG  ASP B 189     -47.354 -49.656 -23.963  1.00  0.560          C  
ATOM  18812  OD1 ASP B 189     -47.693 -49.117 -25.030  1.00  0.560          O  
ATOM  18813  OD2 ASP B 189     -47.178 -50.870 -23.838  1.00  0.560          O  
ATOM  18814  H   ASP B 189     -46.789 -46.379 -21.408  1.00  0.470          H  
ATOM  18815  HA  ASP B 189     -45.254 -47.987 -23.379  1.00  0.480          H  
ATOM  18816 1HB  ASP B 189     -46.648 -49.369 -21.975  1.00  0.670          H  
ATOM  18817 2HB  ASP B 189     -48.056 -48.406 -22.372  1.00  0.670          H  
ATOM  18818  N   PRO B 190     -46.077 -46.367 -25.263  1.00  0.400          N  
ATOM  18819  CA  PRO B 190     -46.469 -45.451 -26.316  1.00  0.400          C  
ATOM  18820  C   PRO B 190     -47.717 -45.873 -27.070  1.00  0.450          C  
ATOM  18821  O   PRO B 190     -48.355 -45.037 -27.712  1.00  0.480          O  
ATOM  18822  CB  PRO B 190     -45.273 -45.494 -27.267  1.00  0.600          C  
ATOM  18823  CG  PRO B 190     -44.606 -46.809 -27.016  1.00  0.600          C  
ATOM  18824  CD  PRO B 190     -44.855 -47.113 -25.556  1.00  0.600          C  
ATOM  18825  HA  PRO B 190     -46.586 -44.445 -25.896  1.00  0.480          H  
ATOM  18826 1HB  PRO B 190     -45.627 -45.410 -28.301  1.00  0.720          H  
ATOM  18827 2HB  PRO B 190     -44.642 -44.654 -27.102  1.00  0.720          H  
ATOM  18828 1HG  PRO B 190     -45.010 -47.581 -27.691  1.00  0.720          H  
ATOM  18829 2HG  PRO B 190     -43.535 -46.720 -27.258  1.00  0.720          H  
ATOM  18830 1HD  PRO B 190     -45.076 -48.180 -25.509  1.00  0.720          H  
ATOM  18831 2HD  PRO B 190     -44.019 -46.818 -24.910  1.00  0.720          H  
ATOM  18832  N   ALA B 191     -48.033 -47.179 -27.061  1.00  0.460          N  
ATOM  18833  CA  ALA B 191     -49.207 -47.661 -27.757  1.00  0.510          C  
ATOM  18834  C   ALA B 191     -50.406 -47.195 -26.992  1.00  0.460          C  
ATOM  18835  O   ALA B 191     -51.400 -46.705 -27.551  1.00  0.490          O  
ATOM  18836  CB  ALA B 191     -49.191 -49.172 -27.885  1.00  0.690          C  
ATOM  18837  H   ALA B 191     -47.519 -47.858 -26.487  1.00  0.550          H  
ATOM  18838  HA  ALA B 191     -49.234 -47.213 -28.750  1.00  0.610          H  
ATOM  18839 1HB  ALA B 191     -50.086 -49.502 -28.410  1.00  0.830          H  
ATOM  18840 2HB  ALA B 191     -48.307 -49.478 -28.441  1.00  0.830          H  
ATOM  18841 3HB  ALA B 191     -49.166 -49.624 -26.894  1.00  0.830          H  
ATOM  18842  N   LYS B 192     -50.301 -47.406 -25.683  1.00  0.420          N  
ATOM  18843  CA  LYS B 192     -51.371 -47.060 -24.779  1.00  0.420          C  
ATOM  18844  C   LYS B 192     -51.511 -45.544 -24.693  1.00  0.380          C  
ATOM  18845  O   LYS B 192     -52.621 -45.027 -24.707  1.00  0.390          O  
ATOM  18846  CB  LYS B 192     -51.129 -47.690 -23.427  1.00  0.590          C  
ATOM  18847  CG  LYS B 192     -51.246 -49.219 -23.438  1.00  0.590          C  
ATOM  18848  CD  LYS B 192     -50.982 -49.833 -22.058  1.00  0.590          C  
ATOM  18849  CE  LYS B 192     -51.040 -51.355 -22.103  1.00  0.590          C  
ATOM  18850  NZ  LYS B 192     -50.778 -51.966 -20.762  1.00  0.590          N  
ATOM  18851  H   LYS B 192     -49.428 -47.848 -25.340  1.00  0.500          H  
ATOM  18852  HA  LYS B 192     -52.304 -47.459 -25.175  1.00  0.500          H  
ATOM  18853 1HB  LYS B 192     -50.151 -47.396 -23.044  1.00  0.710          H  
ATOM  18854 2HB  LYS B 192     -51.889 -47.327 -22.754  1.00  0.710          H  
ATOM  18855 1HG  LYS B 192     -52.246 -49.497 -23.768  1.00  0.710          H  
ATOM  18856 2HG  LYS B 192     -50.524 -49.624 -24.149  1.00  0.710          H  
ATOM  18857 1HD  LYS B 192     -50.006 -49.525 -21.695  1.00  0.710          H  
ATOM  18858 2HD  LYS B 192     -51.729 -49.487 -21.356  1.00  0.710          H  
ATOM  18859 1HE  LYS B 192     -52.026 -51.665 -22.446  1.00  0.710          H  
ATOM  18860 2HE  LYS B 192     -50.288 -51.716 -22.808  1.00  0.710          H  
ATOM  18861 1HZ  LYS B 192     -50.821 -52.972 -20.838  1.00  0.710          H  
ATOM  18862 2HZ  LYS B 192     -49.860 -51.694 -20.438  1.00  0.710          H  
ATOM  18863 3HZ  LYS B 192     -51.476 -51.646 -20.100  1.00  0.710          H  
ATOM  18864  N   LEU B 193     -50.400 -44.811 -24.637  1.00  0.360          N  
ATOM  18865  CA  LEU B 193     -50.530 -43.365 -24.599  1.00  0.350          C  
ATOM  18866  C   LEU B 193     -51.182 -42.845 -25.876  1.00  0.360          C  
ATOM  18867  O   LEU B 193     -52.191 -42.131 -25.822  1.00  0.380          O  
ATOM  18868  CB  LEU B 193     -49.148 -42.705 -24.447  1.00  0.490          C  
ATOM  18869  CG  LEU B 193     -48.435 -42.795 -23.079  1.00  0.490          C  
ATOM  18870  CD1 LEU B 193     -46.997 -42.359 -23.251  1.00  0.490          C  
ATOM  18871  CD2 LEU B 193     -49.117 -41.850 -22.075  1.00  0.490          C  
ATOM  18872  H   LEU B 193     -49.483 -45.264 -24.583  1.00  0.430          H  
ATOM  18873  HA  LEU B 193     -51.165 -43.099 -23.759  1.00  0.420          H  
ATOM  18874 1HB  LEU B 193     -48.489 -43.146 -25.186  1.00  0.590          H  
ATOM  18875 2HB  LEU B 193     -49.249 -41.663 -24.683  1.00  0.590          H  
ATOM  18876  HG  LEU B 193     -48.458 -43.823 -22.713  1.00  0.590          H  
ATOM  18877 1HD1 LEU B 193     -46.491 -42.411 -22.309  1.00  0.590          H  
ATOM  18878 2HD1 LEU B 193     -46.515 -43.023 -23.959  1.00  0.590          H  
ATOM  18879 3HD1 LEU B 193     -46.962 -41.336 -23.623  1.00  0.590          H  
ATOM  18880 1HD2 LEU B 193     -48.601 -41.908 -21.124  1.00  0.590          H  
ATOM  18881 2HD2 LEU B 193     -49.071 -40.827 -22.449  1.00  0.590          H  
ATOM  18882 3HD2 LEU B 193     -50.150 -42.129 -21.935  1.00  0.590          H  
ATOM  18883  N   ASN B 194     -50.720 -43.304 -27.048  1.00  0.400          N  
ATOM  18884  CA  ASN B 194     -51.312 -42.829 -28.291  1.00  0.420          C  
ATOM  18885  C   ASN B 194     -52.806 -43.154 -28.370  1.00  0.430          C  
ATOM  18886  O   ASN B 194     -53.602 -42.316 -28.800  1.00  0.430          O  
ATOM  18887  CB  ASN B 194     -50.558 -43.387 -29.482  1.00  0.580          C  
ATOM  18888  CG  ASN B 194     -51.016 -42.804 -30.781  1.00  0.580          C  
ATOM  18889  OD1 ASN B 194     -51.046 -41.584 -30.942  1.00  0.580          O  
ATOM  18890  ND2 ASN B 194     -51.377 -43.650 -31.712  1.00  0.580          N  
ATOM  18891  H   ASN B 194     -49.908 -43.928 -27.099  1.00  0.480          H  
ATOM  18892  HA  ASN B 194     -51.216 -41.744 -28.316  1.00  0.500          H  
ATOM  18893 1HB  ASN B 194     -49.492 -43.184 -29.361  1.00  0.700          H  
ATOM  18894 2HB  ASN B 194     -50.679 -44.473 -29.511  1.00  0.700          H  
ATOM  18895 1HD2 ASN B 194     -51.692 -43.313 -32.601  1.00  0.700          H  
ATOM  18896 2HD2 ASN B 194     -51.341 -44.632 -31.531  1.00  0.700          H  
ATOM  18897  N   SER B 195     -53.208 -44.320 -27.858  1.00  0.440          N  
ATOM  18898  CA  SER B 195     -54.599 -44.767 -27.884  1.00  0.450          C  
ATOM  18899  C   SER B 195     -55.570 -43.854 -27.131  1.00  0.440          C  
ATOM  18900  O   SER B 195     -56.777 -43.887 -27.388  1.00  0.470          O  
ATOM  18901  CB  SER B 195     -54.696 -46.166 -27.302  1.00  0.630          C  
ATOM  18902  OG  SER B 195     -54.028 -47.103 -28.115  1.00  0.630          O  
ATOM  18903  H   SER B 195     -52.505 -44.984 -27.525  1.00  0.530          H  
ATOM  18904  HA  SER B 195     -54.913 -44.806 -28.925  1.00  0.540          H  
ATOM  18905 1HB  SER B 195     -54.269 -46.175 -26.302  1.00  0.750          H  
ATOM  18906 2HB  SER B 195     -55.743 -46.442 -27.209  1.00  0.750          H  
ATOM  18907  HG  SER B 195     -53.070 -46.953 -27.973  1.00  0.750          H  
ATOM  18908  N   PHE B 196     -55.065 -43.058 -26.184  1.00  0.460          N  
ATOM  18909  CA  PHE B 196     -55.905 -42.155 -25.409  1.00  0.450          C  
ATOM  18910  C   PHE B 196     -55.546 -40.706 -25.718  1.00  0.440          C  
ATOM  18911  O   PHE B 196     -55.977 -39.788 -25.004  1.00  0.440          O  
ATOM  18912  CB  PHE B 196     -55.738 -42.389 -23.912  1.00  0.630          C  
ATOM  18913  CG  PHE B 196     -56.093 -43.759 -23.435  1.00  0.630          C  
ATOM  18914  CD1 PHE B 196     -55.102 -44.591 -23.014  1.00  0.630          C  
ATOM  18915  CD2 PHE B 196     -57.397 -44.216 -23.405  1.00  0.630          C  
ATOM  18916  CE1 PHE B 196     -55.364 -45.857 -22.553  1.00  0.630          C  
ATOM  18917  CE2 PHE B 196     -57.681 -45.486 -22.942  1.00  0.630          C  
ATOM  18918  CZ  PHE B 196     -56.658 -46.306 -22.510  1.00  0.630          C  
ATOM  18919  H   PHE B 196     -54.053 -43.032 -26.028  1.00  0.550          H  
ATOM  18920  HA  PHE B 196     -56.946 -42.317 -25.684  1.00  0.540          H  
ATOM  18921 1HB  PHE B 196     -54.697 -42.207 -23.647  1.00  0.760          H  
ATOM  18922 2HB  PHE B 196     -56.340 -41.674 -23.367  1.00  0.760          H  
ATOM  18923  HD1 PHE B 196     -54.091 -44.225 -23.051  1.00  0.760          H  
ATOM  18924  HD2 PHE B 196     -58.206 -43.567 -23.743  1.00  0.760          H  
ATOM  18925  HE1 PHE B 196     -54.540 -46.498 -22.221  1.00  0.760          H  
ATOM  18926  HE2 PHE B 196     -58.713 -45.838 -22.917  1.00  0.760          H  
ATOM  18927  HZ  PHE B 196     -56.877 -47.308 -22.143  1.00  0.760          H  
ATOM  18928  N   GLN B 197     -54.776 -40.513 -26.797  1.00  0.440          N  
ATOM  18929  CA  GLN B 197     -54.262 -39.229 -27.265  1.00  0.440          C  
ATOM  18930  C   GLN B 197     -53.390 -38.520 -26.227  1.00  0.410          C  
ATOM  18931  O   GLN B 197     -53.456 -37.292 -26.109  1.00  0.450          O  
ATOM  18932  CB  GLN B 197     -55.425 -38.295 -27.641  1.00  0.620          C  
ATOM  18933  CG  GLN B 197     -56.341 -38.825 -28.734  1.00  0.620          C  
ATOM  18934  CD  GLN B 197     -57.511 -37.886 -29.037  1.00  0.620          C  
ATOM  18935  OE1 GLN B 197     -58.454 -37.754 -28.230  1.00  0.620          O  
ATOM  18936  NE2 GLN B 197     -57.457 -37.220 -30.183  1.00  0.620          N  
ATOM  18937  H   GLN B 197     -54.493 -41.327 -27.350  1.00  0.530          H  
ATOM  18938  HA  GLN B 197     -53.657 -39.428 -28.142  1.00  0.530          H  
ATOM  18939 1HB  GLN B 197     -56.011 -38.055 -26.770  1.00  0.740          H  
ATOM  18940 2HB  GLN B 197     -55.012 -37.355 -28.011  1.00  0.740          H  
ATOM  18941 1HG  GLN B 197     -55.755 -38.945 -29.644  1.00  0.740          H  
ATOM  18942 2HG  GLN B 197     -56.744 -39.788 -28.422  1.00  0.740          H  
ATOM  18943 1HE2 GLN B 197     -58.184 -36.579 -30.432  1.00  0.740          H  
ATOM  18944 2HE2 GLN B 197     -56.681 -37.335 -30.803  1.00  0.740          H  
ATOM  18945  N   MET B 198     -52.578 -39.295 -25.504  1.00  0.370          N  
ATOM  18946  CA  MET B 198     -51.701 -38.811 -24.448  1.00  0.340          C  
ATOM  18947  C   MET B 198     -50.236 -38.786 -24.768  1.00  0.320          C  
ATOM  18948  O   MET B 198     -49.745 -39.511 -25.634  1.00  0.330          O  
ATOM  18949  CB  MET B 198     -51.890 -39.659 -23.214  1.00  0.490          C  
ATOM  18950  CG  MET B 198     -53.205 -39.531 -22.635  1.00  0.490          C  
ATOM  18951  SD  MET B 198     -53.427 -40.558 -21.252  1.00  0.490          S  
ATOM  18952  CE  MET B 198     -54.994 -39.930 -20.853  1.00  0.490          C  
ATOM  18953  H   MET B 198     -52.566 -40.302 -25.691  1.00  0.440          H  
ATOM  18954  HA  MET B 198     -51.992 -37.788 -24.214  1.00  0.410          H  
ATOM  18955 1HB  MET B 198     -51.737 -40.701 -23.469  1.00  0.590          H  
ATOM  18956 2HB  MET B 198     -51.150 -39.383 -22.460  1.00  0.590          H  
ATOM  18957 1HG  MET B 198     -53.354 -38.495 -22.330  1.00  0.590          H  
ATOM  18958 2HG  MET B 198     -53.958 -39.773 -23.375  1.00  0.590          H  
ATOM  18959 1HE  MET B 198     -55.368 -40.417 -19.994  1.00  0.590          H  
ATOM  18960 2HE  MET B 198     -54.897 -38.870 -20.650  1.00  0.590          H  
ATOM  18961 3HE  MET B 198     -55.677 -40.081 -21.688  1.00  0.590          H  
ATOM  18962  N   THR B 199     -49.537 -37.963 -24.002  1.00  0.310          N  
ATOM  18963  CA  THR B 199     -48.096 -37.830 -24.080  1.00  0.300          C  
ATOM  18964  C   THR B 199     -47.422 -37.987 -22.708  1.00  0.300          C  
ATOM  18965  O   THR B 199     -48.069 -37.875 -21.659  1.00  0.300          O  
ATOM  18966  CB  THR B 199     -47.764 -36.448 -24.656  1.00  0.420          C  
ATOM  18967  OG1 THR B 199     -48.240 -35.445 -23.747  1.00  0.420          O  
ATOM  18968  CG2 THR B 199     -48.389 -36.230 -26.012  1.00  0.420          C  
ATOM  18969  H   THR B 199     -50.054 -37.361 -23.347  1.00  0.370          H  
ATOM  18970  HA  THR B 199     -47.709 -38.602 -24.744  1.00  0.360          H  
ATOM  18971  HB  THR B 199     -46.682 -36.357 -24.755  1.00  0.510          H  
ATOM  18972  HG1 THR B 199     -49.214 -35.573 -23.565  1.00  0.510          H  
ATOM  18973 1HG2 THR B 199     -48.116 -35.246 -26.374  1.00  0.510          H  
ATOM  18974 2HG2 THR B 199     -48.022 -36.993 -26.696  1.00  0.510          H  
ATOM  18975 3HG2 THR B 199     -49.473 -36.297 -25.943  1.00  0.510          H  
ATOM  18976  N   ALA B 200     -46.088 -38.140 -22.711  1.00  0.300          N  
ATOM  18977  CA  ALA B 200     -45.307 -38.229 -21.465  1.00  0.300          C  
ATOM  18978  C   ALA B 200     -45.525 -36.967 -20.618  1.00  0.290          C  
ATOM  18979  O   ALA B 200     -45.509 -37.019 -19.382  1.00  0.290          O  
ATOM  18980  CB  ALA B 200     -43.831 -38.412 -21.775  1.00  0.420          C  
ATOM  18981  H   ALA B 200     -45.618 -38.223 -23.604  1.00  0.360          H  
ATOM  18982  HA  ALA B 200     -45.663 -39.090 -20.898  1.00  0.360          H  
ATOM  18983 1HB  ALA B 200     -43.286 -38.493 -20.846  1.00  0.500          H  
ATOM  18984 2HB  ALA B 200     -43.685 -39.317 -22.363  1.00  0.500          H  
ATOM  18985 3HB  ALA B 200     -43.466 -37.556 -22.334  1.00  0.500          H  
ATOM  18986  N   LYS B 201     -45.717 -35.833 -21.306  1.00  0.300          N  
ATOM  18987  CA  LYS B 201     -46.002 -34.538 -20.708  1.00  0.300          C  
ATOM  18988  C   LYS B 201     -47.255 -34.556 -19.840  1.00  0.290          C  
ATOM  18989  O   LYS B 201     -47.303 -33.855 -18.829  1.00  0.290          O  
ATOM  18990  CB  LYS B 201     -46.179 -33.470 -21.782  1.00  0.420          C  
ATOM  18991  CG  LYS B 201     -46.442 -32.063 -21.240  1.00  0.420          C  
ATOM  18992  CD  LYS B 201     -46.575 -31.071 -22.369  1.00  0.420          C  
ATOM  18993  CE  LYS B 201     -46.892 -29.669 -21.860  1.00  0.420          C  
ATOM  18994  NZ  LYS B 201     -47.055 -28.708 -22.989  1.00  0.420          N  
ATOM  18995  H   LYS B 201     -45.649 -35.869 -22.316  1.00  0.360          H  
ATOM  18996  HA  LYS B 201     -45.160 -34.262 -20.073  1.00  0.360          H  
ATOM  18997 1HB  LYS B 201     -45.290 -33.434 -22.413  1.00  0.500          H  
ATOM  18998 2HB  LYS B 201     -47.019 -33.732 -22.414  1.00  0.500          H  
ATOM  18999 1HG  LYS B 201     -47.368 -32.043 -20.655  1.00  0.500          H  
ATOM  19000 2HG  LYS B 201     -45.620 -31.760 -20.590  1.00  0.500          H  
ATOM  19001 1HD  LYS B 201     -45.637 -31.038 -22.928  1.00  0.500          H  
ATOM  19002 2HD  LYS B 201     -47.367 -31.389 -23.047  1.00  0.500          H  
ATOM  19003 1HE  LYS B 201     -47.809 -29.692 -21.270  1.00  0.500          H  
ATOM  19004 2HE  LYS B 201     -46.072 -29.332 -21.226  1.00  0.500          H  
ATOM  19005 1HZ  LYS B 201     -47.246 -27.786 -22.648  1.00  0.500          H  
ATOM  19006 2HZ  LYS B 201     -46.191 -28.702 -23.536  1.00  0.500          H  
ATOM  19007 3HZ  LYS B 201     -47.805 -29.005 -23.593  1.00  0.500          H  
ATOM  19008  N   ASP B 202     -48.276 -35.338 -20.233  1.00  0.290          N  
ATOM  19009  CA  ASP B 202     -49.543 -35.345 -19.522  1.00  0.290          C  
ATOM  19010  C   ASP B 202     -49.371 -36.199 -18.303  1.00  0.290          C  
ATOM  19011  O   ASP B 202     -49.940 -35.911 -17.247  1.00  0.280          O  
ATOM  19012  CB  ASP B 202     -50.637 -35.984 -20.372  1.00  0.410          C  
ATOM  19013  CG  ASP B 202     -50.999 -35.218 -21.626  1.00  0.410          C  
ATOM  19014  OD1 ASP B 202     -51.382 -34.063 -21.559  1.00  0.410          O  
ATOM  19015  OD2 ASP B 202     -50.891 -35.816 -22.700  1.00  0.410          O  
ATOM  19016  H   ASP B 202     -48.190 -35.945 -21.049  1.00  0.350          H  
ATOM  19017  HA  ASP B 202     -49.810 -34.329 -19.232  1.00  0.350          H  
ATOM  19018 1HB  ASP B 202     -50.316 -36.987 -20.662  1.00  0.490          H  
ATOM  19019 2HB  ASP B 202     -51.538 -36.104 -19.767  1.00  0.490          H  
ATOM  19020  N   VAL B 203     -48.559 -37.239 -18.445  1.00  0.290          N  
ATOM  19021  CA  VAL B 203     -48.277 -38.092 -17.311  1.00  0.290          C  
ATOM  19022  C   VAL B 203     -47.545 -37.276 -16.259  1.00  0.280          C  
ATOM  19023  O   VAL B 203     -47.910 -37.303 -15.082  1.00  0.280          O  
ATOM  19024  CB  VAL B 203     -47.472 -39.338 -17.732  1.00  0.410          C  
ATOM  19025  CG1 VAL B 203     -46.995 -40.092 -16.499  1.00  0.410          C  
ATOM  19026  CG2 VAL B 203     -48.380 -40.219 -18.590  1.00  0.410          C  
ATOM  19027  H   VAL B 203     -48.177 -37.429 -19.380  1.00  0.350          H  
ATOM  19028  HA  VAL B 203     -49.217 -38.430 -16.886  1.00  0.350          H  
ATOM  19029  HB  VAL B 203     -46.597 -39.047 -18.308  1.00  0.490          H  
ATOM  19030 1HG1 VAL B 203     -46.448 -40.978 -16.782  1.00  0.490          H  
ATOM  19031 2HG1 VAL B 203     -46.346 -39.458 -15.917  1.00  0.490          H  
ATOM  19032 3HG1 VAL B 203     -47.835 -40.362 -15.911  1.00  0.490          H  
ATOM  19033 1HG2 VAL B 203     -47.849 -41.102 -18.900  1.00  0.490          H  
ATOM  19034 2HG2 VAL B 203     -49.251 -40.509 -18.008  1.00  0.490          H  
ATOM  19035 3HG2 VAL B 203     -48.703 -39.662 -19.473  1.00  0.490          H  
ATOM  19036  N   THR B 204     -46.530 -36.520 -16.686  1.00  0.270          N  
ATOM  19037  CA  THR B 204     -45.777 -35.697 -15.758  1.00  0.260          C  
ATOM  19038  C   THR B 204     -46.678 -34.671 -15.085  1.00  0.250          C  
ATOM  19039  O   THR B 204     -46.662 -34.559 -13.856  1.00  0.250          O  
ATOM  19040  CB  THR B 204     -44.612 -34.979 -16.474  1.00  0.370          C  
ATOM  19041  OG1 THR B 204     -43.698 -35.957 -16.993  1.00  0.370          O  
ATOM  19042  CG2 THR B 204     -43.868 -34.057 -15.500  1.00  0.370          C  
ATOM  19043  H   THR B 204     -46.261 -36.554 -17.672  1.00  0.320          H  
ATOM  19044  HA  THR B 204     -45.360 -36.341 -14.985  1.00  0.310          H  
ATOM  19045  HB  THR B 204     -45.006 -34.388 -17.303  1.00  0.440          H  
ATOM  19046  HG1 THR B 204     -44.136 -36.455 -17.703  1.00  0.440          H  
ATOM  19047 1HG2 THR B 204     -43.052 -33.565 -16.022  1.00  0.440          H  
ATOM  19048 2HG2 THR B 204     -44.540 -33.294 -15.101  1.00  0.440          H  
ATOM  19049 3HG2 THR B 204     -43.474 -34.633 -14.691  1.00  0.440          H  
ATOM  19050  N   ASP B 205     -47.493 -33.933 -15.859  1.00  0.260          N  
ATOM  19051  CA  ASP B 205     -48.346 -32.932 -15.231  1.00  0.260          C  
ATOM  19052  C   ASP B 205     -49.330 -33.547 -14.248  1.00  0.260          C  
ATOM  19053  O   ASP B 205     -49.522 -33.011 -13.155  1.00  0.260          O  
ATOM  19054  CB  ASP B 205     -49.169 -32.157 -16.271  1.00  0.360          C  
ATOM  19055  CG  ASP B 205     -48.397 -31.144 -17.134  1.00  0.360          C  
ATOM  19056  OD1 ASP B 205     -47.279 -30.814 -16.826  1.00  0.360          O  
ATOM  19057  OD2 ASP B 205     -48.978 -30.676 -18.086  1.00  0.360          O  
ATOM  19058  H   ASP B 205     -47.481 -34.027 -16.880  1.00  0.310          H  
ATOM  19059  HA  ASP B 205     -47.709 -32.232 -14.689  1.00  0.310          H  
ATOM  19060 1HB  ASP B 205     -49.632 -32.881 -16.949  1.00  0.440          H  
ATOM  19061 2HB  ASP B 205     -49.977 -31.633 -15.765  1.00  0.440          H  
ATOM  19062  N   ALA B 206     -49.941 -34.685 -14.607  1.00  0.270          N  
ATOM  19063  CA  ALA B 206     -50.907 -35.313 -13.723  1.00  0.270          C  
ATOM  19064  C   ALA B 206     -50.270 -35.728 -12.410  1.00  0.270          C  
ATOM  19065  O   ALA B 206     -50.868 -35.552 -11.341  1.00  0.260          O  
ATOM  19066  CB  ALA B 206     -51.514 -36.511 -14.404  1.00  0.380          C  
ATOM  19067  H   ALA B 206     -49.769 -35.104 -15.526  1.00  0.320          H  
ATOM  19068  HA  ALA B 206     -51.689 -34.588 -13.510  1.00  0.320          H  
ATOM  19069 1HB  ALA B 206     -52.261 -36.961 -13.757  1.00  0.450          H  
ATOM  19070 2HB  ALA B 206     -51.984 -36.200 -15.338  1.00  0.450          H  
ATOM  19071 3HB  ALA B 206     -50.722 -37.229 -14.617  1.00  0.450          H  
ATOM  19072  N   ILE B 207     -49.047 -36.253 -12.479  1.00  0.280          N  
ATOM  19073  CA  ILE B 207     -48.347 -36.670 -11.285  1.00  0.260          C  
ATOM  19074  C   ILE B 207     -47.989 -35.468 -10.440  1.00  0.260          C  
ATOM  19075  O   ILE B 207     -48.233 -35.476  -9.239  1.00  0.250          O  
ATOM  19076  CB  ILE B 207     -47.078 -37.455 -11.622  1.00  0.370          C  
ATOM  19077  CG1 ILE B 207     -47.461 -38.780 -12.287  1.00  0.370          C  
ATOM  19078  CG2 ILE B 207     -46.248 -37.713 -10.295  1.00  0.370          C  
ATOM  19079  CD1 ILE B 207     -46.316 -39.443 -12.958  1.00  0.370          C  
ATOM  19080  H   ILE B 207     -48.620 -36.417 -13.399  1.00  0.340          H  
ATOM  19081  HA  ILE B 207     -49.006 -37.308 -10.706  1.00  0.310          H  
ATOM  19082  HB  ILE B 207     -46.499 -36.889 -12.345  1.00  0.450          H  
ATOM  19083 1HG1 ILE B 207     -47.861 -39.458 -11.541  1.00  0.450          H  
ATOM  19084 2HG1 ILE B 207     -48.234 -38.594 -13.026  1.00  0.450          H  
ATOM  19085 1HG2 ILE B 207     -45.349 -38.260 -10.517  1.00  0.450          H  
ATOM  19086 2HG2 ILE B 207     -45.965 -36.768  -9.829  1.00  0.450          H  
ATOM  19087 3HG2 ILE B 207     -46.860 -38.282  -9.598  1.00  0.450          H  
ATOM  19088 1HD1 ILE B 207     -46.665 -40.355 -13.427  1.00  0.450          H  
ATOM  19089 2HD1 ILE B 207     -45.927 -38.772 -13.720  1.00  0.450          H  
ATOM  19090 3HD1 ILE B 207     -45.533 -39.671 -12.253  1.00  0.450          H  
ATOM  19091  N   GLU B 208     -47.422 -34.411 -11.035  1.00  0.270          N  
ATOM  19092  CA  GLU B 208     -47.047 -33.259 -10.216  1.00  0.300          C  
ATOM  19093  C   GLU B 208     -48.261 -32.639  -9.521  1.00  0.330          C  
ATOM  19094  O   GLU B 208     -48.167 -32.200  -8.373  1.00  0.350          O  
ATOM  19095  CB  GLU B 208     -46.368 -32.159 -11.050  1.00  0.410          C  
ATOM  19096  CG  GLU B 208     -44.973 -32.479 -11.586  1.00  0.410          C  
ATOM  19097  CD  GLU B 208     -44.363 -31.315 -12.346  1.00  0.410          C  
ATOM  19098  OE1 GLU B 208     -44.987 -30.278 -12.377  1.00  0.410          O  
ATOM  19099  OE2 GLU B 208     -43.292 -31.454 -12.893  1.00  0.410          O  
ATOM  19100  H   GLU B 208     -47.235 -34.419 -12.044  1.00  0.320          H  
ATOM  19101  HA  GLU B 208     -46.351 -33.597  -9.450  1.00  0.360          H  
ATOM  19102 1HB  GLU B 208     -46.999 -31.939 -11.917  1.00  0.490          H  
ATOM  19103 2HB  GLU B 208     -46.301 -31.248 -10.458  1.00  0.490          H  
ATOM  19104 1HG  GLU B 208     -44.313 -32.770 -10.765  1.00  0.490          H  
ATOM  19105 2HG  GLU B 208     -45.073 -33.314 -12.259  1.00  0.490          H  
ATOM  19106  N   SER B 209     -49.398 -32.598 -10.213  1.00  0.360          N  
ATOM  19107  CA  SER B 209     -50.612 -32.033  -9.658  1.00  0.400          C  
ATOM  19108  C   SER B 209     -51.290 -32.902  -8.580  1.00  0.380          C  
ATOM  19109  O   SER B 209     -51.785 -32.351  -7.591  1.00  0.440          O  
ATOM  19110  CB  SER B 209     -51.552 -31.687 -10.783  1.00  0.540          C  
ATOM  19111  OG  SER B 209     -51.069 -30.598 -11.546  1.00  0.540          O  
ATOM  19112  H   SER B 209     -49.417 -32.926 -11.183  1.00  0.430          H  
ATOM  19113  HA  SER B 209     -50.340 -31.088  -9.186  1.00  0.480          H  
ATOM  19114 1HB  SER B 209     -51.666 -32.561 -11.426  1.00  0.650          H  
ATOM  19115 2HB  SER B 209     -52.475 -31.460 -10.400  1.00  0.650          H  
ATOM  19116  HG  SER B 209     -51.307 -29.764 -11.040  1.00  0.650          H  
ATOM  19117  N   GLN B 210     -51.336 -34.242  -8.750  1.00  0.340          N  
ATOM  19118  CA  GLN B 210     -51.945 -35.093  -7.719  1.00  0.380          C  
ATOM  19119  C   GLN B 210     -50.974 -35.467  -6.607  1.00  0.360          C  
ATOM  19120  O   GLN B 210     -51.330 -35.475  -5.430  1.00  0.500          O  
ATOM  19121  CB  GLN B 210     -52.524 -36.388  -8.271  1.00  0.520          C  
ATOM  19122  CG  GLN B 210     -53.208 -37.225  -7.155  1.00  0.520          C  
ATOM  19123  CD  GLN B 210     -53.919 -38.420  -7.649  1.00  0.520          C  
ATOM  19124  OE1 GLN B 210     -54.426 -38.414  -8.771  1.00  0.520          O  
ATOM  19125  NE2 GLN B 210     -53.982 -39.461  -6.829  1.00  0.520          N  
ATOM  19126  H   GLN B 210     -50.980 -34.662  -9.617  1.00  0.410          H  
ATOM  19127  HA  GLN B 210     -52.762 -34.534  -7.264  1.00  0.460          H  
ATOM  19128 1HB  GLN B 210     -53.235 -36.163  -9.048  1.00  0.620          H  
ATOM  19129 2HB  GLN B 210     -51.726 -36.987  -8.719  1.00  0.620          H  
ATOM  19130 1HG  GLN B 210     -52.449 -37.576  -6.465  1.00  0.620          H  
ATOM  19131 2HG  GLN B 210     -53.924 -36.594  -6.622  1.00  0.620          H  
ATOM  19132 1HE2 GLN B 210     -54.457 -40.300  -7.109  1.00  0.620          H  
ATOM  19133 2HE2 GLN B 210     -53.568 -39.413  -5.919  1.00  0.620          H  
ATOM  19134  N   ASN B 211     -49.744 -35.814  -6.950  1.00  0.250          N  
ATOM  19135  CA  ASN B 211     -48.776 -36.218  -5.950  1.00  0.240          C  
ATOM  19136  C   ASN B 211     -48.124 -35.012  -5.335  1.00  0.210          C  
ATOM  19137  O   ASN B 211     -46.946 -34.735  -5.545  1.00  0.500          O  
ATOM  19138  CB  ASN B 211     -47.729 -37.149  -6.532  1.00  0.340          C  
ATOM  19139  CG  ASN B 211     -46.824 -37.673  -5.484  1.00  0.340          C  
ATOM  19140  OD1 ASN B 211     -47.212 -37.839  -4.317  1.00  0.340          O  
ATOM  19141  ND2 ASN B 211     -45.604 -37.876  -5.858  1.00  0.340          N  
ATOM  19142  H   ASN B 211     -49.434 -35.782  -7.917  1.00  0.300          H  
ATOM  19143  HA  ASN B 211     -49.295 -36.701  -5.140  1.00  0.290          H  
ATOM  19144 1HB  ASN B 211     -48.217 -37.983  -7.040  1.00  0.410          H  
ATOM  19145 2HB  ASN B 211     -47.132 -36.614  -7.268  1.00  0.410          H  
ATOM  19146 1HD2 ASN B 211     -44.898 -38.148  -5.187  1.00  0.410          H  
ATOM  19147 2HD2 ASN B 211     -45.340 -37.705  -6.804  1.00  0.410          H  
ATOM  19148  N   ALA B 212     -48.886 -34.302  -4.540  1.00  0.450          N  
ATOM  19149  CA  ALA B 212     -48.387 -33.079  -3.970  1.00  0.390          C  
ATOM  19150  C   ALA B 212     -48.897 -32.886  -2.573  1.00  0.340          C  
ATOM  19151  O   ALA B 212     -50.021 -33.245  -2.254  1.00  0.350          O  
ATOM  19152  CB  ALA B 212     -48.803 -31.915  -4.847  1.00  0.570          C  
ATOM  19153  H   ALA B 212     -49.852 -34.617  -4.418  1.00  0.540          H  
ATOM  19154  HA  ALA B 212     -47.300 -33.133  -3.928  1.00  0.470          H  
ATOM  19155 1HB  ALA B 212     -48.414 -30.986  -4.433  1.00  0.680          H  
ATOM  19156 2HB  ALA B 212     -48.407 -32.061  -5.854  1.00  0.680          H  
ATOM  19157 3HB  ALA B 212     -49.890 -31.870  -4.892  1.00  0.680          H  
ATOM  19158  N   GLN B 213     -48.060 -32.278  -1.750  1.00  0.330          N  
ATOM  19159  CA  GLN B 213     -48.413 -31.944  -0.385  1.00  0.310          C  
ATOM  19160  C   GLN B 213     -48.894 -30.503  -0.365  1.00  0.310          C  
ATOM  19161  O   GLN B 213     -48.131 -29.595  -0.703  1.00  0.400          O  
ATOM  19162  CB  GLN B 213     -47.201 -32.118   0.505  1.00  0.440          C  
ATOM  19163  CG  GLN B 213     -47.424 -31.881   1.938  1.00  0.440          C  
ATOM  19164  CD  GLN B 213     -48.240 -32.941   2.590  1.00  0.440          C  
ATOM  19165  OE1 GLN B 213     -48.053 -34.144   2.318  1.00  0.440          O  
ATOM  19166  NE2 GLN B 213     -49.135 -32.526   3.483  1.00  0.440          N  
ATOM  19167  H   GLN B 213     -47.144 -32.028  -2.091  1.00  0.400          H  
ATOM  19168  HA  GLN B 213     -49.226 -32.586  -0.053  1.00  0.370          H  
ATOM  19169 1HB  GLN B 213     -46.815 -33.105   0.398  1.00  0.530          H  
ATOM  19170 2HB  GLN B 213     -46.437 -31.435   0.175  1.00  0.530          H  
ATOM  19171 1HG  GLN B 213     -46.467 -31.805   2.439  1.00  0.530          H  
ATOM  19172 2HG  GLN B 213     -47.989 -30.962   2.034  1.00  0.530          H  
ATOM  19173 1HE2 GLN B 213     -49.712 -33.181   3.971  1.00  0.530          H  
ATOM  19174 2HE2 GLN B 213     -49.212 -31.534   3.717  1.00  0.530          H  
ATOM  19175  N   ILE B 214     -50.139 -30.299   0.032  1.00  0.260          N  
ATOM  19176  CA  ILE B 214     -50.762 -28.982  -0.010  1.00  0.250          C  
ATOM  19177  C   ILE B 214     -50.876 -28.332   1.390  1.00  0.330          C  
ATOM  19178  O   ILE B 214     -51.288 -28.967   2.362  1.00  0.520          O  
ATOM  19179  CB  ILE B 214     -52.132 -29.143  -0.690  1.00  0.350          C  
ATOM  19180  CG1 ILE B 214     -51.963 -29.916  -2.051  1.00  0.350          C  
ATOM  19181  CG2 ILE B 214     -52.779 -27.806  -0.956  1.00  0.350          C  
ATOM  19182  CD1 ILE B 214     -51.027 -29.292  -3.103  1.00  0.350          C  
ATOM  19183  H   ILE B 214     -50.696 -31.121   0.290  1.00  0.310          H  
ATOM  19184  HA  ILE B 214     -50.145 -28.321  -0.617  1.00  0.300          H  
ATOM  19185  HB  ILE B 214     -52.754 -29.744  -0.052  1.00  0.420          H  
ATOM  19186 1HG1 ILE B 214     -51.585 -30.916  -1.831  1.00  0.420          H  
ATOM  19187 2HG1 ILE B 214     -52.944 -30.017  -2.489  1.00  0.420          H  
ATOM  19188 1HG2 ILE B 214     -53.752 -27.950  -1.415  1.00  0.420          H  
ATOM  19189 2HG2 ILE B 214     -52.888 -27.281  -0.063  1.00  0.420          H  
ATOM  19190 3HG2 ILE B 214     -52.158 -27.238  -1.607  1.00  0.420          H  
ATOM  19191 1HD1 ILE B 214     -51.018 -29.935  -3.978  1.00  0.420          H  
ATOM  19192 2HD1 ILE B 214     -51.369 -28.311  -3.396  1.00  0.420          H  
ATOM  19193 3HD1 ILE B 214     -50.017 -29.214  -2.715  1.00  0.420          H  
ATOM  19194  N   ALA B 215     -50.422 -27.074   1.492  1.00  0.250          N  
ATOM  19195  CA  ALA B 215     -50.394 -26.289   2.740  1.00  0.240          C  
ATOM  19196  C   ALA B 215     -51.650 -25.418   2.920  1.00  0.230          C  
ATOM  19197  O   ALA B 215     -51.669 -24.273   2.478  1.00  0.470          O  
ATOM  19198  CB  ALA B 215     -49.149 -25.421   2.725  1.00  0.340          C  
ATOM  19199  H   ALA B 215     -50.099 -26.605   0.639  1.00  0.300          H  
ATOM  19200  HA  ALA B 215     -50.350 -26.980   3.580  1.00  0.290          H  
ATOM  19201 1HB  ALA B 215     -49.074 -24.850   3.617  1.00  0.410          H  
ATOM  19202 2HB  ALA B 215     -48.277 -26.057   2.632  1.00  0.410          H  
ATOM  19203 3HB  ALA B 215     -49.193 -24.741   1.875  1.00  0.410          H  
ATOM  19204  N   VAL B 216     -52.697 -25.929   3.573  1.00  0.240          N  
ATOM  19205  CA  VAL B 216     -53.983 -25.208   3.580  1.00  0.260          C  
ATOM  19206  C   VAL B 216     -54.443 -24.532   4.875  1.00  0.300          C  
ATOM  19207  O   VAL B 216     -55.641 -24.321   5.052  1.00  0.340          O  
ATOM  19208  CB  VAL B 216     -55.124 -26.115   3.090  1.00  0.360          C  
ATOM  19209  CG1 VAL B 216     -54.903 -26.475   1.699  1.00  0.360          C  
ATOM  19210  CG2 VAL B 216     -55.183 -27.348   3.907  1.00  0.360          C  
ATOM  19211  H   VAL B 216     -52.605 -26.836   4.015  1.00  0.290          H  
ATOM  19212  HA  VAL B 216     -53.897 -24.422   2.843  1.00  0.310          H  
ATOM  19213  HB  VAL B 216     -56.065 -25.568   3.160  1.00  0.430          H  
ATOM  19214 1HG1 VAL B 216     -55.707 -27.101   1.339  1.00  0.430          H  
ATOM  19215 2HG1 VAL B 216     -54.839 -25.579   1.088  1.00  0.430          H  
ATOM  19216 3HG1 VAL B 216     -53.984 -27.011   1.676  1.00  0.430          H  
ATOM  19217 1HG2 VAL B 216     -55.993 -27.962   3.574  1.00  0.430          H  
ATOM  19218 2HG2 VAL B 216     -54.257 -27.909   3.832  1.00  0.430          H  
ATOM  19219 3HG2 VAL B 216     -55.338 -27.068   4.916  1.00  0.430          H  
ATOM  19220  N   GLY B 217     -53.521 -24.179   5.757  1.00  0.300          N  
ATOM  19221  CA  GLY B 217     -53.859 -23.389   6.934  1.00  0.360          C  
ATOM  19222  C   GLY B 217     -54.543 -24.126   8.053  1.00  0.370          C  
ATOM  19223  O   GLY B 217     -54.359 -25.334   8.232  1.00  0.360          O  
ATOM  19224  H   GLY B 217     -52.545 -24.444   5.617  1.00  0.360          H  
ATOM  19225 1HA  GLY B 217     -52.952 -22.935   7.323  1.00  0.430          H  
ATOM  19226 2HA  GLY B 217     -54.502 -22.575   6.627  1.00  0.430          H  
ATOM  19227  N   GLN B 218     -55.225 -23.341   8.889  1.00  0.410          N  
ATOM  19228  CA  GLN B 218     -55.881 -23.838  10.085  1.00  0.420          C  
ATOM  19229  C   GLN B 218     -57.267 -23.225  10.246  1.00  0.420          C  
ATOM  19230  O   GLN B 218     -57.482 -22.042   9.938  1.00  0.440          O  
ATOM  19231  CB  GLN B 218     -55.081 -23.456  11.336  1.00  0.580          C  
ATOM  19232  CG  GLN B 218     -53.637 -23.945  11.402  1.00  0.580          C  
ATOM  19233  CD  GLN B 218     -53.003 -23.588  12.716  1.00  0.580          C  
ATOM  19234  OE1 GLN B 218     -52.976 -22.405  13.090  1.00  0.580          O  
ATOM  19235  NE2 GLN B 218     -52.508 -24.593  13.432  1.00  0.580          N  
ATOM  19236  H   GLN B 218     -55.311 -22.355   8.660  1.00  0.490          H  
ATOM  19237  HA  GLN B 218     -55.986 -24.917  10.020  1.00  0.500          H  
ATOM  19238 1HB  GLN B 218     -55.068 -22.379  11.432  1.00  0.700          H  
ATOM  19239 2HB  GLN B 218     -55.602 -23.845  12.218  1.00  0.700          H  
ATOM  19240 1HG  GLN B 218     -53.571 -24.995  11.280  1.00  0.700          H  
ATOM  19241 2HG  GLN B 218     -53.067 -23.456  10.617  1.00  0.700          H  
ATOM  19242 1HE2 GLN B 218     -52.078 -24.415  14.313  1.00  0.700          H  
ATOM  19243 2HE2 GLN B 218     -52.555 -25.545  13.082  1.00  0.700          H  
ATOM  19244  N   LEU B 219     -58.184 -23.994  10.807  1.00  0.400          N  
ATOM  19245  CA  LEU B 219     -59.481 -23.465  11.136  1.00  0.410          C  
ATOM  19246  C   LEU B 219     -59.198 -22.581  12.308  1.00  0.420          C  
ATOM  19247  O   LEU B 219     -58.547 -23.012  13.269  1.00  0.420          O  
ATOM  19248  CB  LEU B 219     -60.440 -24.592  11.523  1.00  0.570          C  
ATOM  19249  CG  LEU B 219     -60.756 -25.615  10.418  1.00  0.570          C  
ATOM  19250  CD1 LEU B 219     -61.432 -26.771  10.990  1.00  0.570          C  
ATOM  19251  CD2 LEU B 219     -61.649 -25.003   9.373  1.00  0.570          C  
ATOM  19252  H   LEU B 219     -57.953 -24.953  11.044  1.00  0.480          H  
ATOM  19253  HA  LEU B 219     -59.870 -22.865  10.325  1.00  0.490          H  
ATOM  19254 1HB  LEU B 219     -60.020 -25.126  12.373  1.00  0.680          H  
ATOM  19255 2HB  LEU B 219     -61.377 -24.132  11.832  1.00  0.680          H  
ATOM  19256  HG  LEU B 219     -59.845 -25.948   9.988  1.00  0.680          H  
ATOM  19257 1HD1 LEU B 219     -61.628 -27.483  10.231  1.00  0.680          H  
ATOM  19258 2HD1 LEU B 219     -60.778 -27.200  11.719  1.00  0.680          H  
ATOM  19259 3HD1 LEU B 219     -62.351 -26.483  11.435  1.00  0.680          H  
ATOM  19260 1HD2 LEU B 219     -61.864 -25.735   8.602  1.00  0.680          H  
ATOM  19261 2HD2 LEU B 219     -62.562 -24.679   9.835  1.00  0.680          H  
ATOM  19262 3HD2 LEU B 219     -61.169 -24.179   8.939  1.00  0.680          H  
ATOM  19263  N   GLY B 220     -59.626 -21.332  12.241  1.00  0.440          N  
ATOM  19264  CA  GLY B 220     -59.350 -20.463  13.351  1.00  0.460          C  
ATOM  19265  C   GLY B 220     -57.889 -19.988  13.389  1.00  0.520          C  
ATOM  19266  O   GLY B 220     -57.407 -19.554  14.456  1.00  0.590          O  
ATOM  19267  H   GLY B 220     -60.141 -20.968  11.433  1.00  0.530          H  
ATOM  19268 1HA  GLY B 220     -60.012 -19.607  13.303  1.00  0.550          H  
ATOM  19269 2HA  GLY B 220     -59.585 -20.999  14.263  1.00  0.550          H  
ATOM  19270  N   GLY B 221     -57.179 -20.048  12.245  1.00  0.500          N  
ATOM  19271  CA  GLY B 221     -55.792 -19.621  12.237  1.00  0.550          C  
ATOM  19272  C   GLY B 221     -55.766 -18.121  12.448  1.00  0.560          C  
ATOM  19273  O   GLY B 221     -56.820 -17.479  12.464  1.00  0.610          O  
ATOM  19274  H   GLY B 221     -57.569 -20.421  11.375  1.00  0.600          H  
ATOM  19275 1HA  GLY B 221     -55.233 -20.130  13.022  1.00  0.660          H  
ATOM  19276 2HA  GLY B 221     -55.331 -19.877  11.283  1.00  0.660          H  
ATOM  19277  N   THR B 222     -54.584 -17.547  12.612  1.00  0.570          N  
ATOM  19278  CA  THR B 222     -54.521 -16.137  12.918  1.00  0.620          C  
ATOM  19279  C   THR B 222     -54.601 -15.229  11.682  1.00  0.570          C  
ATOM  19280  O   THR B 222     -54.261 -15.663  10.573  1.00  0.550          O  
ATOM  19281  CB  THR B 222     -53.219 -15.899  13.715  1.00  0.850          C  
ATOM  19282  OG1 THR B 222     -52.103 -16.347  12.921  1.00  0.850          O  
ATOM  19283  CG2 THR B 222     -53.265 -16.667  15.021  1.00  0.850          C  
ATOM  19284  H   THR B 222     -53.719 -18.073  12.554  1.00  0.680          H  
ATOM  19285  HA  THR B 222     -55.345 -15.943  13.584  1.00  0.740          H  
ATOM  19286  HB  THR B 222     -53.098 -14.853  13.936  1.00  1.020          H  
ATOM  19287  HG1 THR B 222     -51.262 -16.348  13.454  1.00  1.020          H  
ATOM  19288 1HG2 THR B 222     -52.335 -16.497  15.573  1.00  1.020          H  
ATOM  19289 2HG2 THR B 222     -54.111 -16.325  15.618  1.00  1.020          H  
ATOM  19290 3HG2 THR B 222     -53.371 -17.723  14.816  1.00  1.020          H  
ATOM  19291  N   PRO B 223     -55.046 -13.962  11.876  1.00  0.580          N  
ATOM  19292  CA  PRO B 223     -55.609 -13.338  13.082  1.00  0.630          C  
ATOM  19293  C   PRO B 223     -56.947 -13.976  13.462  1.00  0.630          C  
ATOM  19294  O   PRO B 223     -57.698 -14.426  12.598  1.00  0.560          O  
ATOM  19295  CB  PRO B 223     -55.778 -11.875  12.676  1.00  0.950          C  
ATOM  19296  CG  PRO B 223     -55.873 -11.902  11.192  1.00  0.950          C  
ATOM  19297  CD  PRO B 223     -54.984 -13.077  10.745  1.00  0.950          C  
ATOM  19298  HA  PRO B 223     -54.898 -13.413  13.915  1.00  0.760          H  
ATOM  19299 1HB  PRO B 223     -56.687 -11.463  13.151  1.00  1.130          H  
ATOM  19300 2HB  PRO B 223     -54.933 -11.277  13.041  1.00  1.130          H  
ATOM  19301 1HG  PRO B 223     -56.921 -12.006  10.879  1.00  1.130          H  
ATOM  19302 2HG  PRO B 223     -55.524 -10.934  10.822  1.00  1.130          H  
ATOM  19303 1HD  PRO B 223     -55.385 -13.566   9.854  1.00  1.130          H  
ATOM  19304 2HD  PRO B 223     -53.966 -12.768  10.576  1.00  1.130          H  
ATOM  19305  N   SER B 224     -57.197 -14.033  14.759  1.00  0.730          N  
ATOM  19306  CA  SER B 224     -58.386 -14.604  15.376  1.00  0.770          C  
ATOM  19307  C   SER B 224     -59.593 -13.675  15.418  1.00  0.790          C  
ATOM  19308  O   SER B 224     -59.491 -12.482  15.108  1.00  0.840          O  
ATOM  19309  CB  SER B 224     -58.008 -15.048  16.775  1.00  1.060          C  
ATOM  19310  OG  SER B 224     -57.666 -13.954  17.572  1.00  1.060          O  
ATOM  19311  H   SER B 224     -56.526 -13.641  15.406  1.00  0.880          H  
ATOM  19312  HA  SER B 224     -58.669 -15.486  14.797  1.00  0.920          H  
ATOM  19313 1HB  SER B 224     -58.835 -15.564  17.240  1.00  1.270          H  
ATOM  19314 2HB  SER B 224     -57.174 -15.748  16.726  1.00  1.270          H  
ATOM  19315  HG  SER B 224     -57.440 -14.321  18.437  1.00  1.270          H  
ATOM  19316  N   VAL B 225     -60.743 -14.227  15.824  1.00  0.810          N  
ATOM  19317  CA  VAL B 225     -61.936 -13.396  15.996  1.00  0.910          C  
ATOM  19318  C   VAL B 225     -62.411 -13.497  17.435  1.00  1.030          C  
ATOM  19319  O   VAL B 225     -62.064 -14.443  18.154  1.00  1.060          O  
ATOM  19320  CB  VAL B 225     -63.103 -13.836  15.089  1.00  1.230          C  
ATOM  19321  CG1 VAL B 225     -62.667 -13.769  13.624  1.00  1.230          C  
ATOM  19322  CG2 VAL B 225     -63.594 -15.228  15.519  1.00  1.230          C  
ATOM  19323  H   VAL B 225     -60.741 -15.235  16.029  1.00  0.970          H  
ATOM  19324  HA  VAL B 225     -61.685 -12.358  15.781  1.00  1.090          H  
ATOM  19325  HB  VAL B 225     -63.927 -13.133  15.199  1.00  1.480          H  
ATOM  19326 1HG1 VAL B 225     -63.493 -14.052  12.971  1.00  1.480          H  
ATOM  19327 2HG1 VAL B 225     -62.351 -12.755  13.389  1.00  1.480          H  
ATOM  19328 3HG1 VAL B 225     -61.839 -14.444  13.469  1.00  1.480          H  
ATOM  19329 1HG2 VAL B 225     -64.423 -15.528  14.893  1.00  1.480          H  
ATOM  19330 2HG2 VAL B 225     -62.799 -15.929  15.428  1.00  1.480          H  
ATOM  19331 3HG2 VAL B 225     -63.936 -15.220  16.555  1.00  1.480          H  
ATOM  19332  N   ASP B 226     -63.236 -12.545  17.847  1.00  1.140          N  
ATOM  19333  CA  ASP B 226     -63.754 -12.559  19.200  1.00  1.270          C  
ATOM  19334  C   ASP B 226     -64.504 -13.842  19.495  1.00  1.300          C  
ATOM  19335  O   ASP B 226     -65.349 -14.271  18.707  1.00  1.320          O  
ATOM  19336  CB  ASP B 226     -64.688 -11.374  19.425  1.00  1.730          C  
ATOM  19337  CG  ASP B 226     -63.970 -10.025  19.459  1.00  1.730          C  
ATOM  19338  OD1 ASP B 226     -62.761  -9.990  19.530  1.00  1.730          O  
ATOM  19339  OD2 ASP B 226     -64.652  -9.035  19.406  1.00  1.730          O  
ATOM  19340  H   ASP B 226     -63.481 -11.785  17.227  1.00  1.370          H  
ATOM  19341  HA  ASP B 226     -62.915 -12.483  19.892  1.00  1.520          H  
ATOM  19342 1HB  ASP B 226     -65.437 -11.351  18.635  1.00  2.070          H  
ATOM  19343 2HB  ASP B 226     -65.219 -11.510  20.368  1.00  2.070          H  
ATOM  19344  N   LYS B 227     -64.189 -14.419  20.658  1.00  1.360          N  
ATOM  19345  CA  LYS B 227     -64.767 -15.646  21.208  1.00  1.420          C  
ATOM  19346  C   LYS B 227     -64.608 -16.863  20.304  1.00  1.230          C  
ATOM  19347  O   LYS B 227     -65.424 -17.789  20.339  1.00  1.140          O  
ATOM  19348  CB  LYS B 227     -66.246 -15.430  21.529  1.00  1.960          C  
ATOM  19349  CG  LYS B 227     -66.507 -14.315  22.533  1.00  1.960          C  
ATOM  19350  CD  LYS B 227     -67.984 -14.217  22.885  1.00  1.960          C  
ATOM  19351  CE  LYS B 227     -68.247 -13.079  23.865  1.00  1.960          C  
ATOM  19352  NZ  LYS B 227     -69.697 -12.949  24.197  1.00  1.960          N  
ATOM  19353  H   LYS B 227     -63.471 -13.964  21.205  1.00  1.630          H  
ATOM  19354  HA  LYS B 227     -64.246 -15.871  22.139  1.00  1.700          H  
ATOM  19355 1HB  LYS B 227     -66.793 -15.201  20.614  1.00  2.360          H  
ATOM  19356 2HB  LYS B 227     -66.666 -16.349  21.936  1.00  2.360          H  
ATOM  19357 1HG  LYS B 227     -65.934 -14.504  23.440  1.00  2.360          H  
ATOM  19358 2HG  LYS B 227     -66.182 -13.367  22.110  1.00  2.360          H  
ATOM  19359 1HD  LYS B 227     -68.561 -14.045  21.974  1.00  2.360          H  
ATOM  19360 2HD  LYS B 227     -68.312 -15.154  23.331  1.00  2.360          H  
ATOM  19361 1HE  LYS B 227     -67.691 -13.264  24.783  1.00  2.360          H  
ATOM  19362 2HE  LYS B 227     -67.902 -12.143  23.425  1.00  2.360          H  
ATOM  19363 1HZ  LYS B 227     -69.827 -12.186  24.848  1.00  2.360          H  
ATOM  19364 2HZ  LYS B 227     -70.223 -12.764  23.354  1.00  2.360          H  
ATOM  19365 3HZ  LYS B 227     -70.026 -13.807  24.617  1.00  2.360          H  
ATOM  19366  N   GLN B 228     -63.530 -16.888  19.538  1.00  1.190          N  
ATOM  19367  CA  GLN B 228     -63.207 -18.033  18.728  1.00  1.040          C  
ATOM  19368  C   GLN B 228     -62.954 -19.230  19.625  1.00  1.130          C  
ATOM  19369  O   GLN B 228     -62.146 -19.146  20.547  1.00  1.370          O  
ATOM  19370  CB  GLN B 228     -61.950 -17.732  17.955  1.00  1.520          C  
ATOM  19371  CG  GLN B 228     -61.542 -18.744  17.012  1.00  1.520          C  
ATOM  19372  CD  GLN B 228     -60.334 -18.318  16.374  1.00  1.520          C  
ATOM  19373  OE1 GLN B 228     -60.160 -17.143  16.013  1.00  1.520          O  
ATOM  19374  NE2 GLN B 228     -59.439 -19.250  16.233  1.00  1.520          N  
ATOM  19375  H   GLN B 228     -62.931 -16.060  19.478  1.00  1.430          H  
ATOM  19376  HA  GLN B 228     -64.040 -18.246  18.058  1.00  1.250          H  
ATOM  19377 1HB  GLN B 228     -62.077 -16.812  17.425  1.00  1.820          H  
ATOM  19378 2HB  GLN B 228     -61.128 -17.585  18.654  1.00  1.820          H  
ATOM  19379 1HG  GLN B 228     -61.328 -19.679  17.526  1.00  1.820          H  
ATOM  19380 2HG  GLN B 228     -62.311 -18.883  16.252  1.00  1.820          H  
ATOM  19381 1HE2 GLN B 228     -58.546 -19.079  15.780  1.00  1.820          H  
ATOM  19382 2HE2 GLN B 228     -59.638 -20.213  16.511  1.00  1.820          H  
ATOM  19383  N   ALA B 229     -63.602 -20.355  19.345  1.00  1.140          N  
ATOM  19384  CA  ALA B 229     -63.400 -21.548  20.164  1.00  1.360          C  
ATOM  19385  C   ALA B 229     -62.709 -22.674  19.406  1.00  1.070          C  
ATOM  19386  O   ALA B 229     -62.603 -23.791  19.904  1.00  1.080          O  
ATOM  19387  CB  ALA B 229     -64.735 -22.035  20.692  1.00  1.820          C  
ATOM  19388  H   ALA B 229     -64.277 -20.368  18.593  1.00  1.370          H  
ATOM  19389  HA  ALA B 229     -62.765 -21.276  21.007  1.00  1.630          H  
ATOM  19390 1HB  ALA B 229     -64.579 -22.901  21.334  1.00  2.180          H  
ATOM  19391 2HB  ALA B 229     -65.207 -21.235  21.266  1.00  2.180          H  
ATOM  19392 3HB  ALA B 229     -65.376 -22.312  19.859  1.00  2.180          H  
ATOM  19393  N   LEU B 230     -62.280 -22.405  18.191  1.00  1.010          N  
ATOM  19394  CA  LEU B 230     -61.672 -23.444  17.380  1.00  0.810          C  
ATOM  19395  C   LEU B 230     -60.275 -23.111  16.898  1.00  0.750          C  
ATOM  19396  O   LEU B 230     -60.010 -22.013  16.421  1.00  1.150          O  
ATOM  19397  CB  LEU B 230     -62.603 -23.760  16.193  1.00  1.210          C  
ATOM  19398  CG  LEU B 230     -62.130 -24.808  15.129  1.00  1.210          C  
ATOM  19399  CD1 LEU B 230     -61.995 -26.194  15.732  1.00  1.210          C  
ATOM  19400  CD2 LEU B 230     -63.162 -24.858  14.035  1.00  1.210          C  
ATOM  19401  H   LEU B 230     -62.378 -21.467  17.839  1.00  1.210          H  
ATOM  19402  HA  LEU B 230     -61.595 -24.340  17.992  1.00  0.970          H  
ATOM  19403 1HB  LEU B 230     -63.554 -24.105  16.593  1.00  1.460          H  
ATOM  19404 2HB  LEU B 230     -62.784 -22.827  15.654  1.00  1.460          H  
ATOM  19405  HG  LEU B 230     -61.160 -24.509  14.715  1.00  1.460          H  
ATOM  19406 1HD1 LEU B 230     -61.682 -26.884  14.965  1.00  1.460          H  
ATOM  19407 2HD1 LEU B 230     -61.256 -26.193  16.523  1.00  1.460          H  
ATOM  19408 3HD1 LEU B 230     -62.955 -26.512  16.138  1.00  1.460          H  
ATOM  19409 1HD2 LEU B 230     -62.855 -25.564  13.308  1.00  1.460          H  
ATOM  19410 2HD2 LEU B 230     -64.125 -25.159  14.445  1.00  1.460          H  
ATOM  19411 3HD2 LEU B 230     -63.254 -23.885  13.586  1.00  1.460          H  
ATOM  19412  N   ASN B 231     -59.384 -24.074  17.036  1.00  0.660          N  
ATOM  19413  CA  ASN B 231     -58.027 -23.996  16.523  1.00  0.520          C  
ATOM  19414  C   ASN B 231     -57.647 -25.382  16.035  1.00  0.480          C  
ATOM  19415  O   ASN B 231     -57.341 -26.258  16.849  1.00  0.550          O  
ATOM  19416  CB  ASN B 231     -57.046 -23.504  17.571  1.00  0.780          C  
ATOM  19417  CG  ASN B 231     -55.668 -23.327  17.040  1.00  0.780          C  
ATOM  19418  OD1 ASN B 231     -55.413 -23.562  15.854  1.00  0.780          O  
ATOM  19419  ND2 ASN B 231     -54.755 -22.942  17.891  1.00  0.780          N  
ATOM  19420  H   ASN B 231     -59.660 -24.910  17.535  1.00  0.790          H  
ATOM  19421  HA  ASN B 231     -58.002 -23.321  15.666  1.00  0.620          H  
ATOM  19422 1HB  ASN B 231     -57.382 -22.562  17.971  1.00  0.940          H  
ATOM  19423 2HB  ASN B 231     -57.005 -24.202  18.380  1.00  0.940          H  
ATOM  19424 1HD2 ASN B 231     -53.813 -22.825  17.582  1.00  0.940          H  
ATOM  19425 2HD2 ASN B 231     -54.998 -22.774  18.875  1.00  0.940          H  
ATOM  19426  N   ALA B 232     -57.725 -25.611  14.726  1.00  0.430          N  
ATOM  19427  CA  ALA B 232     -57.436 -26.953  14.225  1.00  0.430          C  
ATOM  19428  C   ALA B 232     -56.828 -26.944  12.835  1.00  0.420          C  
ATOM  19429  O   ALA B 232     -57.383 -26.398  11.886  1.00  0.420          O  
ATOM  19430  CB  ALA B 232     -58.705 -27.785  14.209  1.00  0.600          C  
ATOM  19431  H   ALA B 232     -57.985 -24.833  14.108  1.00  0.520          H  
ATOM  19432  HA  ALA B 232     -56.714 -27.419  14.898  1.00  0.520          H  
ATOM  19433 1HB  ALA B 232     -58.467 -28.786  13.864  1.00  0.720          H  
ATOM  19434 2HB  ALA B 232     -59.123 -27.839  15.213  1.00  0.720          H  
ATOM  19435 3HB  ALA B 232     -59.418 -27.330  13.545  1.00  0.720          H  
ATOM  19436  N   THR B 233     -55.710 -27.631  12.702  1.00  0.440          N  
ATOM  19437  CA  THR B 233     -54.976 -27.741  11.450  1.00  0.450          C  
ATOM  19438  C   THR B 233     -55.811 -28.362  10.345  1.00  0.430          C  
ATOM  19439  O   THR B 233     -56.555 -29.315  10.593  1.00  0.410          O  
ATOM  19440  CB  THR B 233     -53.674 -28.530  11.685  1.00  0.630          C  
ATOM  19441  OG1 THR B 233     -52.846 -27.836  12.656  1.00  0.630          O  
ATOM  19442  CG2 THR B 233     -52.902 -28.695  10.422  1.00  0.630          C  
ATOM  19443  H   THR B 233     -55.310 -28.073  13.521  1.00  0.530          H  
ATOM  19444  HA  THR B 233     -54.716 -26.751  11.115  1.00  0.540          H  
ATOM  19445  HB  THR B 233     -53.918 -29.492  12.069  1.00  0.750          H  
ATOM  19446  HG1 THR B 233     -52.137 -28.427  12.945  1.00  0.750          H  
ATOM  19447 1HG2 THR B 233     -52.017 -29.248  10.670  1.00  0.750          H  
ATOM  19448 2HG2 THR B 233     -53.478 -29.249   9.678  1.00  0.750          H  
ATOM  19449 3HG2 THR B 233     -52.632 -27.717  10.019  1.00  0.750          H  
ATOM  19450  N   ILE B 234     -55.726 -27.797   9.138  1.00  0.430          N  
ATOM  19451  CA  ILE B 234     -56.446 -28.334   8.002  1.00  0.430          C  
ATOM  19452  C   ILE B 234     -55.454 -29.051   7.090  1.00  0.410          C  
ATOM  19453  O   ILE B 234     -54.407 -28.511   6.742  1.00  0.400          O  
ATOM  19454  CB  ILE B 234     -57.123 -27.228   7.166  1.00  0.600          C  
ATOM  19455  CG1 ILE B 234     -58.072 -26.419   7.983  1.00  0.600          C  
ATOM  19456  CG2 ILE B 234     -57.927 -27.910   6.039  1.00  0.600          C  
ATOM  19457  CD1 ILE B 234     -58.497 -25.106   7.309  1.00  0.600          C  
ATOM  19458  H   ILE B 234     -55.125 -26.981   8.974  1.00  0.520          H  
ATOM  19459  HA  ILE B 234     -57.191 -29.046   8.344  1.00  0.520          H  
ATOM  19460  HB  ILE B 234     -56.372 -26.553   6.770  1.00  0.720          H  
ATOM  19461 1HG1 ILE B 234     -58.955 -27.013   8.180  1.00  0.720          H  
ATOM  19462 2HG1 ILE B 234     -57.602 -26.188   8.924  1.00  0.720          H  
ATOM  19463 1HG2 ILE B 234     -58.402 -27.166   5.440  1.00  0.720          H  
ATOM  19464 2HG2 ILE B 234     -57.291 -28.502   5.408  1.00  0.720          H  
ATOM  19465 3HG2 ILE B 234     -58.682 -28.566   6.476  1.00  0.720          H  
ATOM  19466 1HD1 ILE B 234     -59.157 -24.572   7.958  1.00  0.720          H  
ATOM  19467 2HD1 ILE B 234     -57.607 -24.495   7.126  1.00  0.720          H  
ATOM  19468 3HD1 ILE B 234     -59.002 -25.277   6.370  1.00  0.720          H  
ATOM  19469  N   ASN B 235     -55.757 -30.281   6.750  1.00  0.430          N  
ATOM  19470  CA  ASN B 235     -54.951 -31.065   5.850  1.00  0.440          C  
ATOM  19471  C   ASN B 235     -55.685 -31.212   4.536  1.00  0.500          C  
ATOM  19472  O   ASN B 235     -56.908 -31.274   4.501  1.00  0.840          O  
ATOM  19473  CB  ASN B 235     -54.602 -32.389   6.477  1.00  0.610          C  
ATOM  19474  CG  ASN B 235     -53.637 -32.214   7.608  1.00  0.610          C  
ATOM  19475  OD1 ASN B 235     -52.482 -31.807   7.315  1.00  0.610          O  
ATOM  19476  ND2 ASN B 235     -54.091 -32.491   8.815  1.00  0.610          N  
ATOM  19477  H   ASN B 235     -56.616 -30.675   7.116  1.00  0.520          H  
ATOM  19478  HA  ASN B 235     -54.024 -30.528   5.642  1.00  0.530          H  
ATOM  19479 1HB  ASN B 235     -55.510 -32.865   6.854  1.00  0.730          H  
ATOM  19480 2HB  ASN B 235     -54.170 -33.052   5.727  1.00  0.730          H  
ATOM  19481 1HD2 ASN B 235     -53.523 -32.396   9.652  1.00  0.730          H  
ATOM  19482 2HD2 ASN B 235     -55.032 -32.817   8.911  1.00  0.730          H  
ATOM  19483  N   ALA B 236     -54.938 -31.300   3.467  1.00  0.490          N  
ATOM  19484  CA  ALA B 236     -55.467 -31.443   2.124  1.00  0.540          C  
ATOM  19485  C   ALA B 236     -54.622 -32.499   1.461  1.00  0.650          C  
ATOM  19486  O   ALA B 236     -54.027 -33.332   2.155  1.00  1.530          O  
ATOM  19487  CB  ALA B 236     -55.471 -30.113   1.385  1.00  0.740          C  
ATOM  19488  H   ALA B 236     -53.930 -31.266   3.588  1.00  0.590          H  
ATOM  19489  HA  ALA B 236     -56.486 -31.826   2.174  1.00  0.650          H  
ATOM  19490 1HB  ALA B 236     -55.860 -30.232   0.380  1.00  0.880          H  
ATOM  19491 2HB  ALA B 236     -56.105 -29.430   1.921  1.00  0.880          H  
ATOM  19492 3HB  ALA B 236     -54.466 -29.718   1.343  1.00  0.880          H  
ATOM  19493  N   GLN B 237     -54.642 -32.564   0.145  1.00  0.370          N  
ATOM  19494  CA  GLN B 237     -53.900 -33.605  -0.548  1.00  0.280          C  
ATOM  19495  C   GLN B 237     -52.470 -33.742  -0.013  1.00  0.300          C  
ATOM  19496  O   GLN B 237     -51.755 -32.752   0.187  1.00  0.550          O  
ATOM  19497  CB  GLN B 237     -53.872 -33.322  -2.059  1.00  0.430          C  
ATOM  19498  CG  GLN B 237     -53.139 -34.376  -2.912  1.00  0.430          C  
ATOM  19499  CD  GLN B 237     -53.876 -35.697  -3.001  1.00  0.430          C  
ATOM  19500  OE1 GLN B 237     -55.053 -35.726  -3.374  1.00  0.430          O  
ATOM  19501  NE2 GLN B 237     -53.211 -36.791  -2.639  1.00  0.430          N  
ATOM  19502  H   GLN B 237     -55.162 -31.887  -0.389  1.00  0.440          H  
ATOM  19503  HA  GLN B 237     -54.410 -34.554  -0.383  1.00  0.340          H  
ATOM  19504 1HB  GLN B 237     -54.889 -33.235  -2.433  1.00  0.510          H  
ATOM  19505 2HB  GLN B 237     -53.385 -32.383  -2.236  1.00  0.510          H  
ATOM  19506 1HG  GLN B 237     -53.028 -33.986  -3.925  1.00  0.510          H  
ATOM  19507 2HG  GLN B 237     -52.150 -34.572  -2.501  1.00  0.510          H  
ATOM  19508 1HE2 GLN B 237     -53.656 -37.686  -2.670  1.00  0.510          H  
ATOM  19509 2HE2 GLN B 237     -52.235 -36.719  -2.308  1.00  0.510          H  
ATOM  19510  N   SER B 238     -52.096 -34.985   0.270  1.00  0.440          N  
ATOM  19511  CA  SER B 238     -50.776 -35.360   0.738  1.00  0.420          C  
ATOM  19512  C   SER B 238     -50.003 -36.145  -0.328  1.00  0.380          C  
ATOM  19513  O   SER B 238     -50.571 -36.600  -1.333  1.00  0.380          O  
ATOM  19514  CB  SER B 238     -50.912 -36.179   2.005  1.00  0.600          C  
ATOM  19515  OG  SER B 238     -51.558 -37.401   1.747  1.00  0.600          O  
ATOM  19516  H   SER B 238     -52.766 -35.734   0.168  1.00  0.530          H  
ATOM  19517  HA  SER B 238     -50.222 -34.455   0.963  1.00  0.500          H  
ATOM  19518 1HB  SER B 238     -49.923 -36.366   2.423  1.00  0.720          H  
ATOM  19519 2HB  SER B 238     -51.478 -35.611   2.742  1.00  0.720          H  
ATOM  19520  HG  SER B 238     -51.580 -37.870   2.586  1.00  0.720          H  
ATOM  19521  N   LEU B 239     -48.705 -36.333  -0.104  1.00  0.350          N  
ATOM  19522  CA  LEU B 239     -47.921 -37.152  -1.023  1.00  0.310          C  
ATOM  19523  C   LEU B 239     -48.409 -38.588  -0.975  1.00  0.290          C  
ATOM  19524  O   LEU B 239     -48.819 -39.083   0.078  1.00  0.290          O  
ATOM  19525  CB  LEU B 239     -46.422 -37.130  -0.691  1.00  0.450          C  
ATOM  19526  CG  LEU B 239     -45.653 -35.803  -0.891  1.00  0.450          C  
ATOM  19527  CD1 LEU B 239     -44.218 -35.971  -0.343  1.00  0.450          C  
ATOM  19528  CD2 LEU B 239     -45.620 -35.422  -2.401  1.00  0.450          C  
ATOM  19529  H   LEU B 239     -48.282 -35.921   0.720  1.00  0.420          H  
ATOM  19530  HA  LEU B 239     -48.081 -36.790  -2.036  1.00  0.370          H  
ATOM  19531 1HB  LEU B 239     -46.322 -37.399   0.354  1.00  0.540          H  
ATOM  19532 2HB  LEU B 239     -45.935 -37.898  -1.287  1.00  0.540          H  
ATOM  19533  HG  LEU B 239     -46.136 -35.029  -0.338  1.00  0.540          H  
ATOM  19534 1HD1 LEU B 239     -43.667 -35.037  -0.461  1.00  0.540          H  
ATOM  19535 2HD1 LEU B 239     -44.262 -36.228   0.710  1.00  0.540          H  
ATOM  19536 3HD1 LEU B 239     -43.703 -36.765  -0.887  1.00  0.540          H  
ATOM  19537 1HD2 LEU B 239     -45.074 -34.490  -2.533  1.00  0.540          H  
ATOM  19538 2HD2 LEU B 239     -45.124 -36.208  -2.975  1.00  0.540          H  
ATOM  19539 3HD2 LEU B 239     -46.622 -35.293  -2.778  1.00  0.540          H  
ATOM  19540  N   LEU B 240     -48.325 -39.256  -2.113  1.00  0.280          N  
ATOM  19541  CA  LEU B 240     -48.735 -40.647  -2.247  1.00  0.270          C  
ATOM  19542  C   LEU B 240     -47.649 -41.559  -1.686  1.00  0.270          C  
ATOM  19543  O   LEU B 240     -46.485 -41.149  -1.610  1.00  0.270          O  
ATOM  19544  CB  LEU B 240     -48.987 -40.960  -3.723  1.00  0.380          C  
ATOM  19545  CG  LEU B 240     -50.374 -40.601  -4.329  1.00  0.380          C  
ATOM  19546  CD1 LEU B 240     -50.658 -39.140  -4.230  1.00  0.380          C  
ATOM  19547  CD2 LEU B 240     -50.351 -40.998  -5.806  1.00  0.380          C  
ATOM  19548  H   LEU B 240     -47.963 -38.766  -2.932  1.00  0.340          H  
ATOM  19549  HA  LEU B 240     -49.651 -40.806  -1.678  1.00  0.320          H  
ATOM  19550 1HB  LEU B 240     -48.243 -40.432  -4.305  1.00  0.460          H  
ATOM  19551 2HB  LEU B 240     -48.847 -42.031  -3.864  1.00  0.460          H  
ATOM  19552  HG  LEU B 240     -51.146 -41.125  -3.794  1.00  0.460          H  
ATOM  19553 1HD1 LEU B 240     -51.619 -38.922  -4.678  1.00  0.460          H  
ATOM  19554 2HD1 LEU B 240     -50.677 -38.810  -3.194  1.00  0.460          H  
ATOM  19555 3HD1 LEU B 240     -49.896 -38.647  -4.754  1.00  0.460          H  
ATOM  19556 1HD2 LEU B 240     -51.309 -40.777  -6.277  1.00  0.460          H  
ATOM  19557 2HD2 LEU B 240     -49.563 -40.444  -6.318  1.00  0.460          H  
ATOM  19558 3HD2 LEU B 240     -50.150 -42.047  -5.885  1.00  0.460          H  
ATOM  19559  N   GLN B 241     -48.042 -42.767  -1.252  1.00  0.280          N  
ATOM  19560  CA  GLN B 241     -47.116 -43.771  -0.719  1.00  0.280          C  
ATOM  19561  C   GLN B 241     -46.960 -45.084  -1.512  1.00  0.280          C  
ATOM  19562  O   GLN B 241     -45.917 -45.733  -1.434  1.00  0.280          O  
ATOM  19563  CB  GLN B 241     -47.529 -44.168   0.707  1.00  0.390          C  
ATOM  19564  CG  GLN B 241     -47.437 -43.067   1.738  1.00  0.390          C  
ATOM  19565  CD  GLN B 241     -47.862 -43.523   3.126  1.00  0.390          C  
ATOM  19566  OE1 GLN B 241     -47.444 -44.591   3.588  1.00  0.390          O  
ATOM  19567  NE2 GLN B 241     -48.685 -42.726   3.796  1.00  0.390          N  
ATOM  19568  H   GLN B 241     -49.024 -43.005  -1.321  1.00  0.340          H  
ATOM  19569  HA  GLN B 241     -46.147 -43.303  -0.683  1.00  0.340          H  
ATOM  19570 1HB  GLN B 241     -48.553 -44.536   0.694  1.00  0.470          H  
ATOM  19571 2HB  GLN B 241     -46.892 -44.986   1.042  1.00  0.470          H  
ATOM  19572 1HG  GLN B 241     -46.405 -42.779   1.790  1.00  0.470          H  
ATOM  19573 2HG  GLN B 241     -48.053 -42.220   1.430  1.00  0.470          H  
ATOM  19574 1HE2 GLN B 241     -48.994 -42.981   4.714  1.00  0.470          H  
ATOM  19575 2HE2 GLN B 241     -48.997 -41.866   3.387  1.00  0.470          H  
ATOM  19576  N   THR B 242     -47.994 -45.508  -2.226  1.00  0.310          N  
ATOM  19577  CA  THR B 242     -47.966 -46.836  -2.852  1.00  0.320          C  
ATOM  19578  C   THR B 242     -48.237 -46.812  -4.343  1.00  0.300          C  
ATOM  19579  O   THR B 242     -49.013 -45.968  -4.807  1.00  0.310          O  
ATOM  19580  CB  THR B 242     -48.973 -47.792  -2.143  1.00  0.440          C  
ATOM  19581  OG1 THR B 242     -49.003 -49.069  -2.812  1.00  0.440          O  
ATOM  19582  CG2 THR B 242     -50.343 -47.219  -2.120  1.00  0.440          C  
ATOM  19583  H   THR B 242     -48.830 -44.921  -2.286  1.00  0.370          H  
ATOM  19584  HA  THR B 242     -46.981 -47.242  -2.675  1.00  0.380          H  
ATOM  19585  HB  THR B 242     -48.640 -47.948  -1.117  1.00  0.530          H  
ATOM  19586  HG1 THR B 242     -49.462 -49.714  -2.251  1.00  0.530          H  
ATOM  19587 1HG2 THR B 242     -51.017 -47.907  -1.611  1.00  0.530          H  
ATOM  19588 2HG2 THR B 242     -50.326 -46.284  -1.593  1.00  0.530          H  
ATOM  19589 3HG2 THR B 242     -50.683 -47.069  -3.119  1.00  0.530          H  
ATOM  19590  N   PRO B 243     -47.649 -47.739  -5.145  1.00  0.300          N  
ATOM  19591  CA  PRO B 243     -47.929 -47.887  -6.555  1.00  0.300          C  
ATOM  19592  C   PRO B 243     -49.425 -47.918  -6.802  1.00  0.320          C  
ATOM  19593  O   PRO B 243     -49.890 -47.330  -7.765  1.00  0.330          O  
ATOM  19594  CB  PRO B 243     -47.264 -49.228  -6.891  1.00  0.450          C  
ATOM  19595  CG  PRO B 243     -46.100 -49.314  -5.937  1.00  0.450          C  
ATOM  19596  CD  PRO B 243     -46.617 -48.721  -4.640  1.00  0.450          C  
ATOM  19597  HA  PRO B 243     -47.456 -47.064  -7.106  1.00  0.360          H  
ATOM  19598 1HB  PRO B 243     -47.985 -50.049  -6.765  1.00  0.540          H  
ATOM  19599 2HB  PRO B 243     -46.952 -49.247  -7.941  1.00  0.540          H  
ATOM  19600 1HG  PRO B 243     -45.770 -50.357  -5.831  1.00  0.540          H  
ATOM  19601 2HG  PRO B 243     -45.250 -48.758  -6.352  1.00  0.540          H  
ATOM  19602 1HD  PRO B 243     -47.055 -49.515  -4.043  1.00  0.540          H  
ATOM  19603 2HD  PRO B 243     -45.779 -48.242  -4.128  1.00  0.540          H  
ATOM  19604  N   GLU B 244     -50.212 -48.485  -5.882  1.00  0.340          N  
ATOM  19605  CA  GLU B 244     -51.655 -48.515  -6.105  1.00  0.370          C  
ATOM  19606  C   GLU B 244     -52.258 -47.110  -6.248  1.00  0.360          C  
ATOM  19607  O   GLU B 244     -53.166 -46.897  -7.056  1.00  0.450          O  
ATOM  19608  CB  GLU B 244     -52.346 -49.265  -4.969  1.00  0.510          C  
ATOM  19609  CG  GLU B 244     -52.070 -50.764  -4.960  1.00  0.510          C  
ATOM  19610  CD  GLU B 244     -52.694 -51.469  -3.785  1.00  0.510          C  
ATOM  19611  OE1 GLU B 244     -53.225 -50.801  -2.929  1.00  0.510          O  
ATOM  19612  OE2 GLU B 244     -52.637 -52.674  -3.746  1.00  0.510          O  
ATOM  19613  H   GLU B 244     -49.821 -48.968  -5.070  1.00  0.410          H  
ATOM  19614  HA  GLU B 244     -51.846 -49.054  -7.026  1.00  0.440          H  
ATOM  19615 1HB  GLU B 244     -52.024 -48.860  -4.016  1.00  0.610          H  
ATOM  19616 2HB  GLU B 244     -53.423 -49.116  -5.041  1.00  0.610          H  
ATOM  19617 1HG  GLU B 244     -52.460 -51.196  -5.881  1.00  0.610          H  
ATOM  19618 2HG  GLU B 244     -50.993 -50.923  -4.946  1.00  0.610          H  
ATOM  19619  N   GLN B 245     -51.784 -46.158  -5.448  1.00  0.310          N  
ATOM  19620  CA  GLN B 245     -52.299 -44.805  -5.495  1.00  0.310          C  
ATOM  19621  C   GLN B 245     -51.857 -44.132  -6.767  1.00  0.300          C  
ATOM  19622  O   GLN B 245     -52.596 -43.341  -7.353  1.00  0.300          O  
ATOM  19623  CB  GLN B 245     -51.827 -44.004  -4.311  1.00  0.430          C  
ATOM  19624  CG  GLN B 245     -52.413 -44.392  -3.003  1.00  0.430          C  
ATOM  19625  CD  GLN B 245     -51.659 -43.726  -1.904  1.00  0.430          C  
ATOM  19626  OE1 GLN B 245     -50.409 -43.771  -1.923  1.00  0.430          O  
ATOM  19627  NE2 GLN B 245     -52.356 -43.107  -0.961  1.00  0.430          N  
ATOM  19628  H   GLN B 245     -50.988 -46.358  -4.849  1.00  0.370          H  
ATOM  19629  HA  GLN B 245     -53.386 -44.845  -5.487  1.00  0.370          H  
ATOM  19630 1HB  GLN B 245     -50.741 -44.047  -4.252  1.00  0.520          H  
ATOM  19631 2HB  GLN B 245     -52.110 -42.985  -4.479  1.00  0.520          H  
ATOM  19632 1HG  GLN B 245     -53.444 -44.043  -2.971  1.00  0.520          H  
ATOM  19633 2HG  GLN B 245     -52.387 -45.462  -2.882  1.00  0.520          H  
ATOM  19634 1HE2 GLN B 245     -51.889 -42.643  -0.203  1.00  0.520          H  
ATOM  19635 2HE2 GLN B 245     -53.360 -43.101  -0.997  1.00  0.520          H  
ATOM  19636  N   PHE B 246     -50.628 -44.432  -7.187  1.00  0.300          N  
ATOM  19637  CA  PHE B 246     -50.108 -43.847  -8.415  1.00  0.290          C  
ATOM  19638  C   PHE B 246     -50.842 -44.394  -9.632  1.00  0.300          C  
ATOM  19639  O   PHE B 246     -51.190 -43.644 -10.540  1.00  0.300          O  
ATOM  19640  CB  PHE B 246     -48.610 -44.052  -8.534  1.00  0.410          C  
ATOM  19641  CG  PHE B 246     -47.808 -43.051  -7.793  1.00  0.410          C  
ATOM  19642  CD1 PHE B 246     -47.492 -43.230  -6.466  1.00  0.410          C  
ATOM  19643  CD2 PHE B 246     -47.334 -41.919  -8.444  1.00  0.410          C  
ATOM  19644  CE1 PHE B 246     -46.726 -42.297  -5.802  1.00  0.410          C  
ATOM  19645  CE2 PHE B 246     -46.576 -40.996  -7.776  1.00  0.410          C  
ATOM  19646  CZ  PHE B 246     -46.276 -41.194  -6.454  1.00  0.410          C  
ATOM  19647  H   PHE B 246     -50.061 -45.061  -6.604  1.00  0.360          H  
ATOM  19648  HA  PHE B 246     -50.274 -42.778  -8.367  1.00  0.350          H  
ATOM  19649 1HB  PHE B 246     -48.366 -45.029  -8.135  1.00  0.490          H  
ATOM  19650 2HB  PHE B 246     -48.317 -44.024  -9.580  1.00  0.490          H  
ATOM  19651  HD1 PHE B 246     -47.850 -44.118  -5.941  1.00  0.490          H  
ATOM  19652  HD2 PHE B 246     -47.570 -41.770  -9.500  1.00  0.490          H  
ATOM  19653  HE1 PHE B 246     -46.477 -42.443  -4.748  1.00  0.490          H  
ATOM  19654  HE2 PHE B 246     -46.207 -40.113  -8.288  1.00  0.490          H  
ATOM  19655  HZ  PHE B 246     -45.680 -40.479  -5.924  1.00  0.490          H  
ATOM  19656  N   ARG B 247     -51.147 -45.690  -9.628  1.00  0.310          N  
ATOM  19657  CA  ARG B 247     -51.838 -46.343 -10.738  1.00  0.320          C  
ATOM  19658  C   ARG B 247     -53.196 -45.691 -10.967  1.00  0.320          C  
ATOM  19659  O   ARG B 247     -53.653 -45.578 -12.109  1.00  0.330          O  
ATOM  19660  CB  ARG B 247     -52.027 -47.826 -10.453  1.00  0.440          C  
ATOM  19661  CG  ARG B 247     -50.751 -48.646 -10.484  1.00  0.440          C  
ATOM  19662  CD  ARG B 247     -50.946 -50.020  -9.988  1.00  0.440          C  
ATOM  19663  NE  ARG B 247     -49.668 -50.720  -9.780  1.00  0.440          N  
ATOM  19664  CZ  ARG B 247     -49.512 -51.864  -9.093  1.00  0.440          C  
ATOM  19665  NH1 ARG B 247     -50.538 -52.488  -8.535  1.00  0.440          N  
ATOM  19666  NH2 ARG B 247     -48.292 -52.341  -8.989  1.00  0.440          N  
ATOM  19667  H   ARG B 247     -50.837 -46.256  -8.842  1.00  0.370          H  
ATOM  19668  HA  ARG B 247     -51.232 -46.232 -11.637  1.00  0.380          H  
ATOM  19669 1HB  ARG B 247     -52.474 -47.944  -9.465  1.00  0.530          H  
ATOM  19670 2HB  ARG B 247     -52.719 -48.251 -11.177  1.00  0.530          H  
ATOM  19671 1HG  ARG B 247     -50.411 -48.715 -11.517  1.00  0.530          H  
ATOM  19672 2HG  ARG B 247     -50.000 -48.176  -9.906  1.00  0.530          H  
ATOM  19673 1HD  ARG B 247     -51.475 -49.987  -9.049  1.00  0.530          H  
ATOM  19674 2HD  ARG B 247     -51.529 -50.582 -10.715  1.00  0.530          H  
ATOM  19675  HE  ARG B 247     -48.795 -50.316 -10.165  1.00  0.530          H  
ATOM  19676 1HH1 ARG B 247     -51.470 -52.112  -8.620  1.00  0.530          H  
ATOM  19677 2HH1 ARG B 247     -50.391 -53.345  -8.021  1.00  0.530          H  
ATOM  19678 1HH2 ARG B 247     -47.524 -51.806  -9.437  1.00  0.530          H  
ATOM  19679 2HH2 ARG B 247     -48.109 -53.194  -8.486  1.00  0.530          H  
ATOM  19680  N   ASP B 248     -53.826 -45.217  -9.891  1.00  0.310          N  
ATOM  19681  CA  ASP B 248     -55.118 -44.576 -10.006  1.00  0.310          C  
ATOM  19682  C   ASP B 248     -55.110 -43.062 -10.265  1.00  0.320          C  
ATOM  19683  O   ASP B 248     -56.164 -42.427 -10.209  1.00  0.350          O  
ATOM  19684  CB  ASP B 248     -55.993 -44.896  -8.796  1.00  0.430          C  
ATOM  19685  CG  ASP B 248     -56.527 -46.339  -8.796  1.00  0.430          C  
ATOM  19686  OD1 ASP B 248     -56.773 -46.884  -9.869  1.00  0.430          O  
ATOM  19687  OD2 ASP B 248     -56.721 -46.874  -7.737  1.00  0.430          O  
ATOM  19688  H   ASP B 248     -53.432 -45.396  -8.959  1.00  0.370          H  
ATOM  19689  HA  ASP B 248     -55.588 -45.038 -10.856  1.00  0.370          H  
ATOM  19690 1HB  ASP B 248     -55.399 -44.749  -7.887  1.00  0.520          H  
ATOM  19691 2HB  ASP B 248     -56.836 -44.209  -8.755  1.00  0.520          H  
ATOM  19692  N   ILE B 249     -53.953 -42.462 -10.563  1.00  0.310          N  
ATOM  19693  CA  ILE B 249     -53.960 -41.033 -10.886  1.00  0.320          C  
ATOM  19694  C   ILE B 249     -54.754 -40.839 -12.171  1.00  0.330          C  
ATOM  19695  O   ILE B 249     -54.492 -41.521 -13.166  1.00  0.340          O  
ATOM  19696  CB  ILE B 249     -52.509 -40.478 -11.077  1.00  0.440          C  
ATOM  19697  CG1 ILE B 249     -51.745 -40.529  -9.731  1.00  0.440          C  
ATOM  19698  CG2 ILE B 249     -52.520 -39.038 -11.690  1.00  0.440          C  
ATOM  19699  CD1 ILE B 249     -50.242 -40.286  -9.816  1.00  0.440          C  
ATOM  19700  H   ILE B 249     -53.075 -42.993 -10.576  1.00  0.370          H  
ATOM  19701  HA  ILE B 249     -54.457 -40.491 -10.087  1.00  0.380          H  
ATOM  19702  HB  ILE B 249     -51.978 -41.141 -11.753  1.00  0.530          H  
ATOM  19703 1HG1 ILE B 249     -52.145 -39.783  -9.094  1.00  0.530          H  
ATOM  19704 2HG1 ILE B 249     -51.928 -41.492  -9.276  1.00  0.530          H  
ATOM  19705 1HG2 ILE B 249     -51.507 -38.683 -11.842  1.00  0.530          H  
ATOM  19706 2HG2 ILE B 249     -53.028 -39.048 -12.654  1.00  0.530          H  
ATOM  19707 3HG2 ILE B 249     -53.040 -38.354 -11.020  1.00  0.530          H  
ATOM  19708 1HD1 ILE B 249     -49.817 -40.336  -8.818  1.00  0.530          H  
ATOM  19709 2HD1 ILE B 249     -49.792 -41.056 -10.445  1.00  0.530          H  
ATOM  19710 3HD1 ILE B 249     -50.046 -39.316 -10.231  1.00  0.530          H  
ATOM  19711  N   THR B 250     -55.729 -39.917 -12.175  1.00  0.360          N  
ATOM  19712  CA  THR B 250     -56.520 -39.693 -13.392  1.00  0.390          C  
ATOM  19713  C   THR B 250     -55.689 -38.885 -14.369  1.00  0.360          C  
ATOM  19714  O   THR B 250     -55.141 -37.843 -14.003  1.00  0.370          O  
ATOM  19715  CB  THR B 250     -57.820 -38.875 -13.121  1.00  0.530          C  
ATOM  19716  OG1 THR B 250     -58.604 -39.532 -12.130  1.00  0.530          O  
ATOM  19717  CG2 THR B 250     -58.676 -38.748 -14.398  1.00  0.530          C  
ATOM  19718  H   THR B 250     -55.960 -39.380 -11.332  1.00  0.430          H  
ATOM  19719  HA  THR B 250     -56.778 -40.649 -13.845  1.00  0.470          H  
ATOM  19720  HB  THR B 250     -57.565 -37.882 -12.788  1.00  0.640          H  
ATOM  19721  HG1 THR B 250     -58.153 -39.400 -11.271  1.00  0.640          H  
ATOM  19722 1HG2 THR B 250     -59.577 -38.181 -14.167  1.00  0.640          H  
ATOM  19723 2HG2 THR B 250     -58.124 -38.230 -15.170  1.00  0.640          H  
ATOM  19724 3HG2 THR B 250     -58.954 -39.742 -14.754  1.00  0.640          H  
ATOM  19725  N   LEU B 251     -55.600 -39.335 -15.613  1.00  0.360          N  
ATOM  19726  CA  LEU B 251     -54.879 -38.569 -16.616  1.00  0.350          C  
ATOM  19727  C   LEU B 251     -55.877 -37.829 -17.500  1.00  0.400          C  
ATOM  19728  O   LEU B 251     -55.613 -36.723 -17.975  1.00  0.430          O  
ATOM  19729  CB  LEU B 251     -54.012 -39.474 -17.486  1.00  0.490          C  
ATOM  19730  CG  LEU B 251     -52.915 -40.308 -16.814  1.00  0.490          C  
ATOM  19731  CD1 LEU B 251     -52.248 -41.101 -17.875  1.00  0.490          C  
ATOM  19732  CD2 LEU B 251     -51.942 -39.452 -16.096  1.00  0.490          C  
ATOM  19733  H   LEU B 251     -56.058 -40.207 -15.874  1.00  0.430          H  
ATOM  19734  HA  LEU B 251     -54.258 -37.823 -16.125  1.00  0.420          H  
ATOM  19735 1HB  LEU B 251     -54.677 -40.193 -17.932  1.00  0.590          H  
ATOM  19736 2HB  LEU B 251     -53.557 -38.875 -18.275  1.00  0.590          H  
ATOM  19737  HG  LEU B 251     -53.361 -40.997 -16.101  1.00  0.590          H  
ATOM  19738 1HD1 LEU B 251     -51.477 -41.694 -17.437  1.00  0.590          H  
ATOM  19739 2HD1 LEU B 251     -52.978 -41.748 -18.368  1.00  0.590          H  
ATOM  19740 3HD1 LEU B 251     -51.802 -40.430 -18.605  1.00  0.590          H  
ATOM  19741 1HD2 LEU B 251     -51.172 -40.070 -15.642  1.00  0.590          H  
ATOM  19742 2HD2 LEU B 251     -51.488 -38.751 -16.793  1.00  0.590          H  
ATOM  19743 3HD2 LEU B 251     -52.465 -38.917 -15.321  1.00  0.590          H  
ATOM  19744  N   ARG B 252     -57.035 -38.455 -17.713  1.00  0.420          N  
ATOM  19745  CA  ARG B 252     -58.073 -37.889 -18.571  1.00  0.490          C  
ATOM  19746  C   ARG B 252     -59.466 -38.421 -18.284  1.00  0.500          C  
ATOM  19747  O   ARG B 252     -59.648 -39.572 -17.884  1.00  0.450          O  
ATOM  19748  CB  ARG B 252     -57.754 -38.167 -20.044  1.00  0.660          C  
ATOM  19749  CG  ARG B 252     -58.758 -37.650 -21.080  1.00  0.660          C  
ATOM  19750  CD  ARG B 252     -58.334 -37.899 -22.482  1.00  0.660          C  
ATOM  19751  NE  ARG B 252     -59.353 -37.398 -23.413  1.00  0.660          N  
ATOM  19752  CZ  ARG B 252     -59.366 -37.545 -24.765  1.00  0.660          C  
ATOM  19753  NH1 ARG B 252     -58.429 -38.192 -25.429  1.00  0.660          N  
ATOM  19754  NH2 ARG B 252     -60.362 -37.014 -25.457  1.00  0.660          N  
ATOM  19755  H   ARG B 252     -57.159 -39.377 -17.293  1.00  0.500          H  
ATOM  19756  HA  ARG B 252     -58.084 -36.809 -18.417  1.00  0.590          H  
ATOM  19757 1HB  ARG B 252     -56.806 -37.707 -20.286  1.00  0.790          H  
ATOM  19758 2HB  ARG B 252     -57.666 -39.232 -20.198  1.00  0.790          H  
ATOM  19759 1HG  ARG B 252     -59.691 -38.189 -20.983  1.00  0.790          H  
ATOM  19760 2HG  ARG B 252     -58.931 -36.582 -20.950  1.00  0.790          H  
ATOM  19761 1HD  ARG B 252     -57.392 -37.387 -22.684  1.00  0.790          H  
ATOM  19762 2HD  ARG B 252     -58.213 -38.973 -22.641  1.00  0.790          H  
ATOM  19763  HE  ARG B 252     -60.128 -36.877 -23.009  1.00  0.790          H  
ATOM  19764 1HH1 ARG B 252     -57.613 -38.630 -24.974  1.00  0.790          H  
ATOM  19765 2HH1 ARG B 252     -58.505 -38.237 -26.454  1.00  0.790          H  
ATOM  19766 1HH2 ARG B 252     -61.103 -36.513 -24.985  1.00  0.790          H  
ATOM  19767 2HH2 ARG B 252     -60.384 -37.114 -26.468  1.00  0.790          H  
ATOM  19768  N   VAL B 253     -60.455 -37.570 -18.536  1.00  0.560          N  
ATOM  19769  CA  VAL B 253     -61.852 -37.962 -18.506  1.00  0.590          C  
ATOM  19770  C   VAL B 253     -62.358 -37.849 -19.935  1.00  0.610          C  
ATOM  19771  O   VAL B 253     -62.214 -36.800 -20.566  1.00  0.630          O  
ATOM  19772  CB  VAL B 253     -62.680 -37.074 -17.564  1.00  0.810          C  
ATOM  19773  CG1 VAL B 253     -64.146 -37.508 -17.618  1.00  0.810          C  
ATOM  19774  CG2 VAL B 253     -62.131 -37.199 -16.138  1.00  0.810          C  
ATOM  19775  H   VAL B 253     -60.220 -36.623 -18.810  1.00  0.670          H  
ATOM  19776  HA  VAL B 253     -61.942 -39.000 -18.184  1.00  0.710          H  
ATOM  19777  HB  VAL B 253     -62.626 -36.035 -17.892  1.00  0.980          H  
ATOM  19778 1HG1 VAL B 253     -64.725 -36.877 -16.960  1.00  0.980          H  
ATOM  19779 2HG1 VAL B 253     -64.536 -37.411 -18.634  1.00  0.980          H  
ATOM  19780 3HG1 VAL B 253     -64.225 -38.551 -17.304  1.00  0.980          H  
ATOM  19781 1HG2 VAL B 253     -62.723 -36.578 -15.471  1.00  0.980          H  
ATOM  19782 2HG2 VAL B 253     -62.192 -38.240 -15.823  1.00  0.980          H  
ATOM  19783 3HG2 VAL B 253     -61.092 -36.875 -16.113  1.00  0.980          H  
ATOM  19784  N   ASN B 254     -62.876 -38.951 -20.451  1.00  0.620          N  
ATOM  19785  CA  ASN B 254     -63.376 -39.064 -21.807  1.00  0.640          C  
ATOM  19786  C   ASN B 254     -64.715 -38.371 -21.945  1.00  0.630          C  
ATOM  19787  O   ASN B 254     -65.495 -38.291 -20.991  1.00  0.600          O  
ATOM  19788  CB  ASN B 254     -63.496 -40.518 -22.196  1.00  0.890          C  
ATOM  19789  CG  ASN B 254     -63.650 -40.758 -23.674  1.00  0.890          C  
ATOM  19790  OD1 ASN B 254     -64.727 -40.572 -24.273  1.00  0.890          O  
ATOM  19791  ND2 ASN B 254     -62.572 -41.185 -24.290  1.00  0.890          N  
ATOM  19792  H   ASN B 254     -62.962 -39.779 -19.861  1.00  0.740          H  
ATOM  19793  HA  ASN B 254     -62.678 -38.569 -22.485  1.00  0.770          H  
ATOM  19794 1HB  ASN B 254     -62.623 -41.063 -21.836  1.00  1.070          H  
ATOM  19795 2HB  ASN B 254     -64.363 -40.939 -21.689  1.00  1.070          H  
ATOM  19796 1HD2 ASN B 254     -62.601 -41.374 -25.272  1.00  1.070          H  
ATOM  19797 2HD2 ASN B 254     -61.728 -41.334 -23.776  1.00  1.070          H  
ATOM  19798  N   GLN B 255     -65.021 -37.914 -23.147  1.00  0.660          N  
ATOM  19799  CA  GLN B 255     -66.318 -37.316 -23.398  1.00  0.650          C  
ATOM  19800  C   GLN B 255     -67.481 -38.294 -23.167  1.00  0.630          C  
ATOM  19801  O   GLN B 255     -68.599 -37.860 -22.893  1.00  0.600          O  
ATOM  19802  CB  GLN B 255     -66.365 -36.711 -24.812  1.00  0.910          C  
ATOM  19803  CG  GLN B 255     -66.203 -37.699 -25.974  1.00  0.910          C  
ATOM  19804  CD  GLN B 255     -64.742 -37.907 -26.362  1.00  0.910          C  
ATOM  19805  OE1 GLN B 255     -63.834 -37.813 -25.519  1.00  0.910          O  
ATOM  19806  NE2 GLN B 255     -64.509 -38.186 -27.637  1.00  0.910          N  
ATOM  19807  H   GLN B 255     -64.345 -37.983 -23.906  1.00  0.790          H  
ATOM  19808  HA  GLN B 255     -66.442 -36.494 -22.693  1.00  0.780          H  
ATOM  19809 1HB  GLN B 255     -67.318 -36.203 -24.947  1.00  1.100          H  
ATOM  19810 2HB  GLN B 255     -65.584 -35.959 -24.906  1.00  1.100          H  
ATOM  19811 1HG  GLN B 255     -66.621 -38.665 -25.712  1.00  1.100          H  
ATOM  19812 2HG  GLN B 255     -66.725 -37.298 -26.840  1.00  1.100          H  
ATOM  19813 1HE2 GLN B 255     -63.572 -38.335 -27.956  1.00  1.100          H  
ATOM  19814 2HE2 GLN B 255     -65.270 -38.252 -28.284  1.00  1.100          H  
ATOM  19815  N   ASP B 256     -67.233 -39.618 -23.237  1.00  0.640          N  
ATOM  19816  CA  ASP B 256     -68.297 -40.591 -22.993  1.00  0.620          C  
ATOM  19817  C   ASP B 256     -68.426 -40.943 -21.501  1.00  0.580          C  
ATOM  19818  O   ASP B 256     -69.213 -41.818 -21.132  1.00  0.580          O  
ATOM  19819  CB  ASP B 256     -68.088 -41.881 -23.810  1.00  0.880          C  
ATOM  19820  CG  ASP B 256     -66.859 -42.750 -23.412  1.00  0.880          C  
ATOM  19821  OD1 ASP B 256     -66.246 -42.512 -22.370  1.00  0.880          O  
ATOM  19822  OD2 ASP B 256     -66.547 -43.651 -24.160  1.00  0.880          O  
ATOM  19823  H   ASP B 256     -66.306 -39.962 -23.500  1.00  0.770          H  
ATOM  19824  HA  ASP B 256     -69.240 -40.148 -23.312  1.00  0.740          H  
ATOM  19825 1HB  ASP B 256     -68.981 -42.500 -23.725  1.00  1.050          H  
ATOM  19826 2HB  ASP B 256     -67.985 -41.615 -24.863  1.00  1.050          H  
ATOM  19827  N   GLY B 257     -67.665 -40.258 -20.641  1.00  0.560          N  
ATOM  19828  CA  GLY B 257     -67.689 -40.460 -19.199  1.00  0.550          C  
ATOM  19829  C   GLY B 257     -66.663 -41.461 -18.657  1.00  0.580          C  
ATOM  19830  O   GLY B 257     -66.479 -41.550 -17.431  1.00  0.590          O  
ATOM  19831  H   GLY B 257     -67.030 -39.540 -20.992  1.00  0.670          H  
ATOM  19832 1HA  GLY B 257     -67.519 -39.495 -18.725  1.00  0.660          H  
ATOM  19833 2HA  GLY B 257     -68.688 -40.778 -18.907  1.00  0.660          H  
ATOM  19834  N   SER B 258     -65.995 -42.211 -19.530  1.00  0.610          N  
ATOM  19835  CA  SER B 258     -65.002 -43.162 -19.057  1.00  0.650          C  
ATOM  19836  C   SER B 258     -63.754 -42.419 -18.610  1.00  0.580          C  
ATOM  19837  O   SER B 258     -63.538 -41.255 -18.960  1.00  0.630          O  
ATOM  19838  CB  SER B 258     -64.665 -44.175 -20.133  1.00  0.890          C  
ATOM  19839  OG  SER B 258     -64.018 -43.563 -21.195  1.00  0.890          O  
ATOM  19840  H   SER B 258     -66.187 -42.141 -20.542  1.00  0.730          H  
ATOM  19841  HA  SER B 258     -65.410 -43.696 -18.199  1.00  0.780          H  
ATOM  19842 1HB  SER B 258     -64.025 -44.948 -19.712  1.00  1.070          H  
ATOM  19843 2HB  SER B 258     -65.577 -44.653 -20.489  1.00  1.070          H  
ATOM  19844  HG  SER B 258     -64.751 -43.238 -21.773  1.00  1.070          H  
ATOM  19845  N   GLU B 259     -62.885 -43.087 -17.872  1.00  0.510          N  
ATOM  19846  CA  GLU B 259     -61.677 -42.401 -17.443  1.00  0.490          C  
ATOM  19847  C   GLU B 259     -60.435 -43.182 -17.777  1.00  0.480          C  
ATOM  19848  O   GLU B 259     -60.452 -44.412 -17.868  1.00  0.570          O  
ATOM  19849  CB  GLU B 259     -61.728 -42.118 -15.938  1.00  0.690          C  
ATOM  19850  CG  GLU B 259     -61.848 -43.371 -15.068  1.00  0.690          C  
ATOM  19851  CD  GLU B 259     -61.895 -43.078 -13.605  1.00  0.690          C  
ATOM  19852  OE1 GLU B 259     -60.903 -42.656 -13.095  1.00  0.690          O  
ATOM  19853  OE2 GLU B 259     -62.880 -43.345 -12.968  1.00  0.690          O  
ATOM  19854  H   GLU B 259     -63.059 -44.045 -17.602  1.00  0.610          H  
ATOM  19855  HA  GLU B 259     -61.603 -41.447 -17.963  1.00  0.590          H  
ATOM  19856 1HB  GLU B 259     -60.821 -41.585 -15.640  1.00  0.830          H  
ATOM  19857 2HB  GLU B 259     -62.576 -41.465 -15.721  1.00  0.830          H  
ATOM  19858 1HG  GLU B 259     -62.753 -43.908 -15.343  1.00  0.830          H  
ATOM  19859 2HG  GLU B 259     -60.997 -44.024 -15.265  1.00  0.830          H  
ATOM  19860  N   VAL B 260     -59.351 -42.441 -17.936  1.00  0.420          N  
ATOM  19861  CA  VAL B 260     -58.059 -43.027 -18.198  1.00  0.430          C  
ATOM  19862  C   VAL B 260     -57.176 -42.698 -17.024  1.00  0.400          C  
ATOM  19863  O   VAL B 260     -56.963 -41.519 -16.696  1.00  0.380          O  
ATOM  19864  CB  VAL B 260     -57.429 -42.442 -19.465  1.00  0.600          C  
ATOM  19865  CG1 VAL B 260     -56.048 -43.131 -19.731  1.00  0.600          C  
ATOM  19866  CG2 VAL B 260     -58.379 -42.578 -20.612  1.00  0.600          C  
ATOM  19867  H   VAL B 260     -59.446 -41.425 -17.853  1.00  0.500          H  
ATOM  19868  HA  VAL B 260     -58.152 -44.113 -18.287  1.00  0.520          H  
ATOM  19869  HB  VAL B 260     -57.242 -41.395 -19.302  1.00  0.720          H  
ATOM  19870 1HG1 VAL B 260     -55.591 -42.712 -20.616  1.00  0.720          H  
ATOM  19871 2HG1 VAL B 260     -55.374 -42.988 -18.884  1.00  0.720          H  
ATOM  19872 3HG1 VAL B 260     -56.206 -44.196 -19.890  1.00  0.720          H  
ATOM  19873 1HG2 VAL B 260     -57.935 -42.139 -21.495  1.00  0.720          H  
ATOM  19874 2HG2 VAL B 260     -58.583 -43.633 -20.777  1.00  0.720          H  
ATOM  19875 3HG2 VAL B 260     -59.311 -42.061 -20.386  1.00  0.720          H  
ATOM  19876  N   ARG B 261     -56.656 -43.738 -16.402  1.00  0.400          N  
ATOM  19877  CA  ARG B 261     -55.800 -43.590 -15.240  1.00  0.370          C  
ATOM  19878  C   ARG B 261     -54.347 -43.851 -15.619  1.00  0.360          C  
ATOM  19879  O   ARG B 261     -54.049 -44.387 -16.684  1.00  0.370          O  
ATOM  19880  CB  ARG B 261     -56.271 -44.517 -14.128  1.00  0.530          C  
ATOM  19881  CG  ARG B 261     -57.691 -44.203 -13.610  1.00  0.530          C  
ATOM  19882  CD  ARG B 261     -58.126 -45.126 -12.512  1.00  0.530          C  
ATOM  19883  NE  ARG B 261     -59.479 -44.875 -12.099  1.00  0.530          N  
ATOM  19884  CZ  ARG B 261     -60.145 -45.523 -11.116  1.00  0.530          C  
ATOM  19885  NH1 ARG B 261     -59.562 -46.479 -10.399  1.00  0.530          N  
ATOM  19886  NH2 ARG B 261     -61.413 -45.192 -10.868  1.00  0.530          N  
ATOM  19887  H   ARG B 261     -56.885 -44.687 -16.749  1.00  0.480          H  
ATOM  19888  HA  ARG B 261     -55.877 -42.571 -14.878  1.00  0.440          H  
ATOM  19889 1HB  ARG B 261     -56.252 -45.550 -14.477  1.00  0.640          H  
ATOM  19890 2HB  ARG B 261     -55.591 -44.437 -13.286  1.00  0.640          H  
ATOM  19891 1HG  ARG B 261     -57.707 -43.185 -13.213  1.00  0.640          H  
ATOM  19892 2HG  ARG B 261     -58.411 -44.279 -14.427  1.00  0.640          H  
ATOM  19893 1HD  ARG B 261     -58.045 -46.161 -12.838  1.00  0.640          H  
ATOM  19894 2HD  ARG B 261     -57.519 -44.969 -11.665  1.00  0.640          H  
ATOM  19895  HE  ARG B 261     -59.980 -44.124 -12.581  1.00  0.640          H  
ATOM  19896 1HH1 ARG B 261     -58.572 -46.744 -10.546  1.00  0.640          H  
ATOM  19897 2HH1 ARG B 261     -60.072 -46.947  -9.668  1.00  0.640          H  
ATOM  19898 1HH2 ARG B 261     -61.883 -44.455 -11.440  1.00  0.640          H  
ATOM  19899 2HH2 ARG B 261     -61.928 -45.660 -10.143  1.00  0.640          H  
ATOM  19900  N   LEU B 262     -53.415 -43.514 -14.749  1.00  0.350          N  
ATOM  19901  CA  LEU B 262     -52.024 -43.784 -15.071  1.00  0.340          C  
ATOM  19902  C   LEU B 262     -51.762 -45.255 -15.389  1.00  0.340          C  
ATOM  19903  O   LEU B 262     -51.100 -45.556 -16.386  1.00  0.340          O  
ATOM  19904  CB  LEU B 262     -51.119 -43.305 -13.945  1.00  0.480          C  
ATOM  19905  CG  LEU B 262     -49.607 -43.502 -14.135  1.00  0.480          C  
ATOM  19906  CD1 LEU B 262     -49.149 -42.763 -15.383  1.00  0.480          C  
ATOM  19907  CD2 LEU B 262     -48.899 -42.960 -12.896  1.00  0.480          C  
ATOM  19908  H   LEU B 262     -53.675 -43.019 -13.893  1.00  0.420          H  
ATOM  19909  HA  LEU B 262     -51.797 -43.218 -15.953  1.00  0.410          H  
ATOM  19910 1HB  LEU B 262     -51.303 -42.242 -13.796  1.00  0.580          H  
ATOM  19911 2HB  LEU B 262     -51.408 -43.824 -13.036  1.00  0.580          H  
ATOM  19912  HG  LEU B 262     -49.372 -44.562 -14.251  1.00  0.580          H  
ATOM  19913 1HD1 LEU B 262     -48.088 -42.880 -15.509  1.00  0.580          H  
ATOM  19914 2HD1 LEU B 262     -49.637 -43.153 -16.268  1.00  0.580          H  
ATOM  19915 3HD1 LEU B 262     -49.395 -41.722 -15.265  1.00  0.580          H  
ATOM  19916 1HD2 LEU B 262     -47.846 -43.101 -13.018  1.00  0.580          H  
ATOM  19917 2HD2 LEU B 262     -49.118 -41.899 -12.771  1.00  0.580          H  
ATOM  19918 3HD2 LEU B 262     -49.233 -43.500 -12.021  1.00  0.580          H  
ATOM  19919  N   GLY B 263     -52.377 -46.163 -14.634  1.00  0.350          N  
ATOM  19920  CA  GLY B 263     -52.246 -47.606 -14.819  1.00  0.360          C  
ATOM  19921  C   GLY B 263     -52.744 -48.107 -16.189  1.00  0.380          C  
ATOM  19922  O   GLY B 263     -52.498 -49.257 -16.562  1.00  0.390          O  
ATOM  19923  H   GLY B 263     -52.910 -45.841 -13.823  1.00  0.420          H  
ATOM  19924 1HA  GLY B 263     -51.202 -47.886 -14.687  1.00  0.430          H  
ATOM  19925 2HA  GLY B 263     -52.803 -48.109 -14.029  1.00  0.430          H  
ATOM  19926  N   ASP B 264     -53.463 -47.259 -16.935  1.00  0.380          N  
ATOM  19927  CA  ASP B 264     -53.971 -47.597 -18.255  1.00  0.400          C  
ATOM  19928  C   ASP B 264     -52.946 -47.274 -19.338  1.00  0.400          C  
ATOM  19929  O   ASP B 264     -53.123 -47.678 -20.488  1.00  0.430          O  
ATOM  19930  CB  ASP B 264     -55.278 -46.855 -18.546  1.00  0.550          C  
ATOM  19931  CG  ASP B 264     -56.450 -47.305 -17.661  1.00  0.550          C  
ATOM  19932  OD1 ASP B 264     -56.640 -48.491 -17.488  1.00  0.550          O  
ATOM  19933  OD2 ASP B 264     -57.152 -46.441 -17.155  1.00  0.550          O  
ATOM  19934  H   ASP B 264     -53.626 -46.311 -16.599  1.00  0.460          H  
ATOM  19935  HA  ASP B 264     -54.170 -48.667 -18.285  1.00  0.480          H  
ATOM  19936 1HB  ASP B 264     -55.117 -45.791 -18.405  1.00  0.660          H  
ATOM  19937 2HB  ASP B 264     -55.551 -47.001 -19.588  1.00  0.660          H  
ATOM  19938  N   VAL B 265     -51.902 -46.499 -18.991  1.00  0.380          N  
ATOM  19939  CA  VAL B 265     -50.870 -46.144 -19.967  1.00  0.380          C  
ATOM  19940  C   VAL B 265     -49.464 -46.487 -19.495  1.00  0.370          C  
ATOM  19941  O   VAL B 265     -48.512 -46.414 -20.286  1.00  0.380          O  
ATOM  19942  CB  VAL B 265     -50.904 -44.660 -20.366  1.00  0.530          C  
ATOM  19943  CG1 VAL B 265     -52.225 -44.332 -21.022  1.00  0.530          C  
ATOM  19944  CG2 VAL B 265     -50.653 -43.786 -19.168  1.00  0.530          C  
ATOM  19945  H   VAL B 265     -51.790 -46.216 -18.015  1.00  0.460          H  
ATOM  19946  HA  VAL B 265     -51.050 -46.719 -20.856  1.00  0.460          H  
ATOM  19947  HB  VAL B 265     -50.129 -44.490 -21.102  1.00  0.640          H  
ATOM  19948 1HG1 VAL B 265     -52.235 -43.300 -21.339  1.00  0.640          H  
ATOM  19949 2HG1 VAL B 265     -52.341 -44.980 -21.883  1.00  0.640          H  
ATOM  19950 3HG1 VAL B 265     -53.042 -44.501 -20.324  1.00  0.640          H  
ATOM  19951 1HG2 VAL B 265     -50.657 -42.751 -19.487  1.00  0.640          H  
ATOM  19952 2HG2 VAL B 265     -51.440 -43.953 -18.435  1.00  0.640          H  
ATOM  19953 3HG2 VAL B 265     -49.689 -44.015 -18.722  1.00  0.640          H  
ATOM  19954  N   ALA B 266     -49.325 -46.846 -18.215  1.00  0.360          N  
ATOM  19955  CA  ALA B 266     -48.024 -47.154 -17.664  1.00  0.350          C  
ATOM  19956  C   ALA B 266     -48.089 -48.213 -16.579  1.00  0.350          C  
ATOM  19957  O   ALA B 266     -49.058 -48.291 -15.825  1.00  0.350          O  
ATOM  19958  CB  ALA B 266     -47.413 -45.893 -17.065  1.00  0.490          C  
ATOM  19959  H   ALA B 266     -50.122 -46.825 -17.583  1.00  0.430          H  
ATOM  19960  HA  ALA B 266     -47.414 -47.533 -18.473  1.00  0.420          H  
ATOM  19961 1HB  ALA B 266     -46.427 -46.115 -16.668  1.00  0.590          H  
ATOM  19962 2HB  ALA B 266     -47.339 -45.137 -17.828  1.00  0.590          H  
ATOM  19963 3HB  ALA B 266     -48.055 -45.542 -16.262  1.00  0.590          H  
ATOM  19964  N   THR B 267     -47.010 -48.970 -16.464  1.00  0.360          N  
ATOM  19965  CA  THR B 267     -46.859 -49.936 -15.387  1.00  0.360          C  
ATOM  19966  C   THR B 267     -46.220 -49.218 -14.226  1.00  0.330          C  
ATOM  19967  O   THR B 267     -45.232 -48.508 -14.393  1.00  0.320          O  
ATOM  19968  CB  THR B 267     -46.030 -51.172 -15.806  1.00  0.500          C  
ATOM  19969  OG1 THR B 267     -46.723 -51.878 -16.844  1.00  0.500          O  
ATOM  19970  CG2 THR B 267     -45.781 -52.101 -14.613  1.00  0.500          C  
ATOM  19971  H   THR B 267     -46.257 -48.812 -17.137  1.00  0.430          H  
ATOM  19972  HA  THR B 267     -47.847 -50.279 -15.075  1.00  0.430          H  
ATOM  19973  HB  THR B 267     -45.080 -50.853 -16.188  1.00  0.600          H  
ATOM  19974  HG1 THR B 267     -46.760 -51.329 -17.628  1.00  0.600          H  
ATOM  19975 1HG2 THR B 267     -45.194 -52.957 -14.943  1.00  0.600          H  
ATOM  19976 2HG2 THR B 267     -45.228 -51.577 -13.828  1.00  0.600          H  
ATOM  19977 3HG2 THR B 267     -46.732 -52.449 -14.214  1.00  0.600          H  
ATOM  19978  N   VAL B 268     -46.808 -49.330 -13.051  1.00  0.330          N  
ATOM  19979  CA  VAL B 268     -46.250 -48.613 -11.917  1.00  0.310          C  
ATOM  19980  C   VAL B 268     -45.827 -49.592 -10.837  1.00  0.290          C  
ATOM  19981  O   VAL B 268     -46.652 -50.361 -10.319  1.00  0.300          O  
ATOM  19982  CB  VAL B 268     -47.277 -47.611 -11.370  1.00  0.440          C  
ATOM  19983  CG1 VAL B 268     -46.691 -46.847 -10.188  1.00  0.440          C  
ATOM  19984  CG2 VAL B 268     -47.756 -46.652 -12.507  1.00  0.440          C  
ATOM  19985  H   VAL B 268     -47.623 -49.921 -12.957  1.00  0.400          H  
ATOM  19986  HA  VAL B 268     -45.368 -48.061 -12.236  1.00  0.370          H  
ATOM  19987  HB  VAL B 268     -48.100 -48.153 -11.000  1.00  0.530          H  
ATOM  19988 1HG1 VAL B 268     -47.434 -46.192  -9.812  1.00  0.530          H  
ATOM  19989 2HG1 VAL B 268     -46.391 -47.529  -9.406  1.00  0.530          H  
ATOM  19990 3HG1 VAL B 268     -45.824 -46.275 -10.507  1.00  0.530          H  
ATOM  19991 1HG2 VAL B 268     -48.497 -45.961 -12.109  1.00  0.530          H  
ATOM  19992 2HG2 VAL B 268     -46.916 -46.101 -12.890  1.00  0.530          H  
ATOM  19993 3HG2 VAL B 268     -48.204 -47.223 -13.321  1.00  0.530          H  
ATOM  19994  N   GLU B 269     -44.548 -49.513 -10.485  1.00  0.280          N  
ATOM  19995  CA  GLU B 269     -43.929 -50.396  -9.504  1.00  0.260          C  
ATOM  19996  C   GLU B 269     -42.801 -49.703  -8.758  1.00  0.270          C  
ATOM  19997  O   GLU B 269     -42.412 -48.590  -9.114  1.00  0.330          O  
ATOM  19998  CB  GLU B 269     -43.380 -51.631 -10.225  1.00  0.370          C  
ATOM  19999  CG  GLU B 269     -42.281 -51.312 -11.266  1.00  0.370          C  
ATOM  20000  CD  GLU B 269     -41.808 -52.525 -12.013  1.00  0.370          C  
ATOM  20001  OE1 GLU B 269     -42.404 -53.564 -11.848  1.00  0.370          O  
ATOM  20002  OE2 GLU B 269     -40.845 -52.419 -12.758  1.00  0.370          O  
ATOM  20003  H   GLU B 269     -43.971 -48.822 -10.985  1.00  0.340          H  
ATOM  20004  HA  GLU B 269     -44.684 -50.701  -8.780  1.00  0.310          H  
ATOM  20005 1HB  GLU B 269     -42.959 -52.325  -9.498  1.00  0.450          H  
ATOM  20006 2HB  GLU B 269     -44.193 -52.143 -10.740  1.00  0.450          H  
ATOM  20007 1HG  GLU B 269     -42.669 -50.584 -11.984  1.00  0.450          H  
ATOM  20008 2HG  GLU B 269     -41.429 -50.855 -10.758  1.00  0.450          H  
ATOM  20009  N   MET B 270     -42.298 -50.340  -7.705  1.00  0.250          N  
ATOM  20010  CA  MET B 270     -41.152 -49.783  -7.005  1.00  0.310          C  
ATOM  20011  C   MET B 270     -39.899 -50.287  -7.664  1.00  0.290          C  
ATOM  20012  O   MET B 270     -39.822 -51.467  -8.001  1.00  0.310          O  
ATOM  20013  CB  MET B 270     -41.122 -50.184  -5.537  1.00  0.410          C  
ATOM  20014  CG  MET B 270     -42.330 -49.777  -4.773  1.00  0.410          C  
ATOM  20015  SD  MET B 270     -42.638 -48.061  -4.988  1.00  0.410          S  
ATOM  20016  CE  MET B 270     -41.211 -47.266  -4.375  1.00  0.410          C  
ATOM  20017  H   MET B 270     -42.676 -51.236  -7.432  1.00  0.300          H  
ATOM  20018  HA  MET B 270     -41.156 -48.697  -7.101  1.00  0.370          H  
ATOM  20019 1HB  MET B 270     -41.054 -51.268  -5.475  1.00  0.490          H  
ATOM  20020 2HB  MET B 270     -40.229 -49.796  -5.058  1.00  0.490          H  
ATOM  20021 1HG  MET B 270     -43.196 -50.334  -5.115  1.00  0.490          H  
ATOM  20022 2HG  MET B 270     -42.180 -49.976  -3.710  1.00  0.490          H  
ATOM  20023 1HE  MET B 270     -41.351 -46.244  -4.540  1.00  0.490          H  
ATOM  20024 2HE  MET B 270     -41.077 -47.477  -3.306  1.00  0.490          H  
ATOM  20025 3HE  MET B 270     -40.336 -47.572  -4.926  1.00  0.490          H  
ATOM  20026  N   GLY B 271     -38.890 -49.447  -7.787  1.00  0.290          N  
ATOM  20027  CA  GLY B 271     -37.651 -49.934  -8.375  1.00  0.290          C  
ATOM  20028  C   GLY B 271     -36.528 -48.933  -8.271  1.00  0.280          C  
ATOM  20029  O   GLY B 271     -36.722 -47.781  -7.900  1.00  0.280          O  
ATOM  20030  H   GLY B 271     -39.015 -48.466  -7.523  1.00  0.350          H  
ATOM  20031 1HA  GLY B 271     -37.361 -50.874  -7.907  1.00  0.350          H  
ATOM  20032 2HA  GLY B 271     -37.830 -50.157  -9.425  1.00  0.350          H  
ATOM  20033  N   ALA B 272     -35.334 -49.369  -8.590  1.00  0.280          N  
ATOM  20034  CA  ALA B 272     -34.150 -48.541  -8.462  1.00  0.280          C  
ATOM  20035  C   ALA B 272     -34.213 -47.208  -9.212  1.00  0.260          C  
ATOM  20036  O   ALA B 272     -34.688 -47.167 -10.348  1.00  0.270          O  
ATOM  20037  CB  ALA B 272     -33.003 -49.348  -9.008  1.00  0.390          C  
ATOM  20038  H   ALA B 272     -35.214 -50.349  -8.875  1.00  0.340          H  
ATOM  20039  HA  ALA B 272     -33.988 -48.326  -7.405  1.00  0.340          H  
ATOM  20040 1HB  ALA B 272     -32.137 -48.812  -8.918  1.00  0.470          H  
ATOM  20041 2HB  ALA B 272     -32.917 -50.275  -8.458  1.00  0.470          H  
ATOM  20042 3HB  ALA B 272     -33.175 -49.561 -10.053  1.00  0.470          H  
ATOM  20043  N   GLU B 273     -33.670 -46.129  -8.584  1.00  0.260          N  
ATOM  20044  CA  GLU B 273     -33.542 -44.798  -9.226  1.00  0.260          C  
ATOM  20045  C   GLU B 273     -32.662 -44.956 -10.468  1.00  0.260          C  
ATOM  20046  O   GLU B 273     -32.874 -44.324 -11.511  1.00  0.280          O  
ATOM  20047  CB  GLU B 273     -32.888 -43.760  -8.290  1.00  0.360          C  
ATOM  20048  CG  GLU B 273     -33.735 -43.283  -7.107  1.00  0.360          C  
ATOM  20049  CD  GLU B 273     -33.006 -42.340  -6.187  1.00  0.360          C  
ATOM  20050  OE1 GLU B 273     -31.854 -42.059  -6.441  1.00  0.360          O  
ATOM  20051  OE2 GLU B 273     -33.601 -41.898  -5.227  1.00  0.360          O  
ATOM  20052  H   GLU B 273     -33.386 -46.244  -7.603  1.00  0.310          H  
ATOM  20053  HA  GLU B 273     -34.531 -44.446  -9.526  1.00  0.310          H  
ATOM  20054 1HB  GLU B 273     -31.966 -44.178  -7.884  1.00  0.440          H  
ATOM  20055 2HB  GLU B 273     -32.616 -42.879  -8.871  1.00  0.440          H  
ATOM  20056 1HG  GLU B 273     -34.587 -42.750  -7.507  1.00  0.440          H  
ATOM  20057 2HG  GLU B 273     -34.096 -44.141  -6.540  1.00  0.440          H  
ATOM  20058  N   LYS B 274     -31.654 -45.805 -10.325  1.00  0.270          N  
ATOM  20059  CA  LYS B 274     -30.738 -46.166 -11.390  1.00  0.290          C  
ATOM  20060  C   LYS B 274     -30.529 -47.665 -11.379  1.00  0.290          C  
ATOM  20061  O   LYS B 274     -30.270 -48.253 -10.331  1.00  0.310          O  
ATOM  20062  CB  LYS B 274     -29.386 -45.467 -11.253  1.00  0.400          C  
ATOM  20063  CG  LYS B 274     -29.414 -43.979 -11.468  1.00  0.400          C  
ATOM  20064  CD  LYS B 274     -27.993 -43.416 -11.461  1.00  0.400          C  
ATOM  20065  CE  LYS B 274     -27.964 -41.922 -11.762  1.00  0.400          C  
ATOM  20066  NZ  LYS B 274     -28.383 -41.632 -13.171  1.00  0.400          N  
ATOM  20067  H   LYS B 274     -31.530 -46.198  -9.402  1.00  0.320          H  
ATOM  20068  HA  LYS B 274     -31.183 -45.897 -12.349  1.00  0.350          H  
ATOM  20069 1HB  LYS B 274     -28.982 -45.654 -10.258  1.00  0.480          H  
ATOM  20070 2HB  LYS B 274     -28.685 -45.890 -11.976  1.00  0.480          H  
ATOM  20071 1HG  LYS B 274     -29.903 -43.769 -12.415  1.00  0.480          H  
ATOM  20072 2HG  LYS B 274     -29.992 -43.511 -10.667  1.00  0.480          H  
ATOM  20073 1HD  LYS B 274     -27.538 -43.589 -10.485  1.00  0.480          H  
ATOM  20074 2HD  LYS B 274     -27.396 -43.939 -12.217  1.00  0.480          H  
ATOM  20075 1HE  LYS B 274     -28.635 -41.404 -11.079  1.00  0.480          H  
ATOM  20076 2HE  LYS B 274     -26.950 -41.549 -11.614  1.00  0.480          H  
ATOM  20077 1HZ  LYS B 274     -28.346 -40.636 -13.337  1.00  0.480          H  
ATOM  20078 2HZ  LYS B 274     -27.760 -42.103 -13.823  1.00  0.480          H  
ATOM  20079 3HZ  LYS B 274     -29.322 -41.961 -13.324  1.00  0.480          H  
ATOM  20080  N   TYR B 275     -30.561 -48.265 -12.560  1.00  0.300          N  
ATOM  20081  CA  TYR B 275     -30.369 -49.704 -12.741  1.00  0.320          C  
ATOM  20082  C   TYR B 275     -28.975 -50.034 -13.258  1.00  0.360          C  
ATOM  20083  O   TYR B 275     -28.718 -51.152 -13.715  1.00  0.440          O  
ATOM  20084  CB  TYR B 275     -31.421 -50.233 -13.710  1.00  0.440          C  
ATOM  20085  CG  TYR B 275     -32.835 -50.192 -13.190  1.00  0.440          C  
ATOM  20086  CD1 TYR B 275     -33.632 -49.087 -13.424  1.00  0.440          C  
ATOM  20087  CD2 TYR B 275     -33.353 -51.281 -12.520  1.00  0.440          C  
ATOM  20088  CE1 TYR B 275     -34.937 -49.075 -12.995  1.00  0.440          C  
ATOM  20089  CE2 TYR B 275     -34.660 -51.261 -12.092  1.00  0.440          C  
ATOM  20090  CZ  TYR B 275     -35.449 -50.169 -12.331  1.00  0.440          C  
ATOM  20091  OH  TYR B 275     -36.756 -50.171 -11.911  1.00  0.440          O  
ATOM  20092  H   TYR B 275     -30.785 -47.705 -13.377  1.00  0.360          H  
ATOM  20093  HA  TYR B 275     -30.494 -50.196 -11.774  1.00  0.380          H  
ATOM  20094 1HB  TYR B 275     -31.391 -49.641 -14.620  1.00  0.530          H  
ATOM  20095 2HB  TYR B 275     -31.186 -51.261 -13.981  1.00  0.530          H  
ATOM  20096  HD1 TYR B 275     -33.232 -48.226 -13.956  1.00  0.530          H  
ATOM  20097  HD2 TYR B 275     -32.734 -52.158 -12.336  1.00  0.530          H  
ATOM  20098  HE1 TYR B 275     -35.560 -48.211 -13.187  1.00  0.530          H  
ATOM  20099  HE2 TYR B 275     -35.072 -52.118 -11.570  1.00  0.530          H  
ATOM  20100  HH  TYR B 275     -36.924 -50.962 -11.391  1.00  0.530          H  
ATOM  20101  N   ASP B 276     -28.095 -49.042 -13.180  1.00  0.340          N  
ATOM  20102  CA  ASP B 276     -26.731 -49.108 -13.671  1.00  0.420          C  
ATOM  20103  C   ASP B 276     -25.807 -49.985 -12.841  1.00  0.410          C  
ATOM  20104  O   ASP B 276     -24.911 -50.624 -13.399  1.00  0.530          O  
ATOM  20105  CB  ASP B 276     -26.126 -47.709 -13.645  1.00  0.560          C  
ATOM  20106  CG  ASP B 276     -26.772 -46.741 -14.601  1.00  0.560          C  
ATOM  20107  OD1 ASP B 276     -27.521 -47.146 -15.471  1.00  0.560          O  
ATOM  20108  OD2 ASP B 276     -26.515 -45.575 -14.436  1.00  0.560          O  
ATOM  20109  H   ASP B 276     -28.416 -48.168 -12.794  1.00  0.410          H  
ATOM  20110  HA  ASP B 276     -26.752 -49.487 -14.693  1.00  0.500          H  
ATOM  20111 1HB  ASP B 276     -26.206 -47.301 -12.636  1.00  0.670          H  
ATOM  20112 2HB  ASP B 276     -25.060 -47.774 -13.877  1.00  0.670          H  
ATOM  20113  N   TYR B 277     -26.013 -50.011 -11.523  1.00  0.310          N  
ATOM  20114  CA  TYR B 277     -25.111 -50.730 -10.634  1.00  0.290          C  
ATOM  20115  C   TYR B 277     -25.655 -52.057 -10.131  1.00  0.310          C  
ATOM  20116  O   TYR B 277     -26.730 -52.112  -9.523  1.00  0.370          O  
ATOM  20117  CB  TYR B 277     -24.811 -49.880  -9.412  1.00  0.410          C  
ATOM  20118  CG  TYR B 277     -24.127 -48.605  -9.704  1.00  0.410          C  
ATOM  20119  CD1 TYR B 277     -24.888 -47.451  -9.821  1.00  0.410          C  
ATOM  20120  CD2 TYR B 277     -22.762 -48.560  -9.855  1.00  0.410          C  
ATOM  20121  CE1 TYR B 277     -24.277 -46.251 -10.069  1.00  0.410          C  
ATOM  20122  CE2 TYR B 277     -22.151 -47.351 -10.104  1.00  0.410          C  
ATOM  20123  CZ  TYR B 277     -22.898 -46.209 -10.203  1.00  0.410          C  
ATOM  20124  OH  TYR B 277     -22.268 -45.015 -10.416  1.00  0.410          O  
ATOM  20125  H   TYR B 277     -26.788 -49.498 -11.135  1.00  0.370          H  
ATOM  20126  HA  TYR B 277     -24.190 -50.923 -11.171  1.00  0.350          H  
ATOM  20127 1HB  TYR B 277     -25.743 -49.644  -8.909  1.00  0.500          H  
ATOM  20128 2HB  TYR B 277     -24.195 -50.450  -8.712  1.00  0.500          H  
ATOM  20129  HD1 TYR B 277     -25.972 -47.496  -9.700  1.00  0.500          H  
ATOM  20130  HD2 TYR B 277     -22.175 -49.470  -9.769  1.00  0.500          H  
ATOM  20131  HE1 TYR B 277     -24.871 -45.341 -10.148  1.00  0.500          H  
ATOM  20132  HE2 TYR B 277     -21.078 -47.287 -10.216  1.00  0.500          H  
ATOM  20133  HH  TYR B 277     -22.922 -44.327 -10.559  1.00  0.500          H  
ATOM  20134  N   LEU B 278     -24.891 -53.120 -10.357  1.00  0.280          N  
ATOM  20135  CA  LEU B 278     -25.252 -54.455  -9.888  1.00  0.290          C  
ATOM  20136  C   LEU B 278     -24.136 -54.969  -8.996  1.00  0.280          C  
ATOM  20137  O   LEU B 278     -22.971 -54.867  -9.377  1.00  0.290          O  
ATOM  20138  CB  LEU B 278     -25.374 -55.437 -11.061  1.00  0.400          C  
ATOM  20139  CG  LEU B 278     -26.302 -55.054 -12.218  1.00  0.400          C  
ATOM  20140  CD1 LEU B 278     -26.148 -56.108 -13.321  1.00  0.400          C  
ATOM  20141  CD2 LEU B 278     -27.738 -54.944 -11.746  1.00  0.400          C  
ATOM  20142  H   LEU B 278     -24.026 -52.975 -10.889  1.00  0.340          H  
ATOM  20143  HA  LEU B 278     -26.173 -54.411  -9.309  1.00  0.350          H  
ATOM  20144 1HB  LEU B 278     -24.402 -55.615 -11.456  1.00  0.480          H  
ATOM  20145 2HB  LEU B 278     -25.741 -56.382 -10.660  1.00  0.480          H  
ATOM  20146  HG  LEU B 278     -25.993 -54.092 -12.626  1.00  0.480          H  
ATOM  20147 1HD1 LEU B 278     -26.784 -55.847 -14.165  1.00  0.480          H  
ATOM  20148 2HD1 LEU B 278     -25.107 -56.146 -13.651  1.00  0.480          H  
ATOM  20149 3HD1 LEU B 278     -26.441 -57.084 -12.941  1.00  0.480          H  
ATOM  20150 1HD2 LEU B 278     -28.371 -54.668 -12.592  1.00  0.480          H  
ATOM  20151 2HD2 LEU B 278     -28.064 -55.891 -11.345  1.00  0.480          H  
ATOM  20152 3HD2 LEU B 278     -27.819 -54.177 -10.977  1.00  0.480          H  
ATOM  20153  N   SER B 279     -24.446 -55.577  -7.857  1.00  0.280          N  
ATOM  20154  CA  SER B 279     -23.349 -56.108  -7.049  1.00  0.280          C  
ATOM  20155  C   SER B 279     -23.598 -57.519  -6.554  1.00  0.290          C  
ATOM  20156  O   SER B 279     -24.750 -57.940  -6.357  1.00  0.290          O  
ATOM  20157  CB  SER B 279     -23.065 -55.210  -5.870  1.00  0.390          C  
ATOM  20158  OG  SER B 279     -22.688 -53.939  -6.279  1.00  0.390          O  
ATOM  20159  H   SER B 279     -25.400 -55.641  -7.530  1.00  0.340          H  
ATOM  20160  HA  SER B 279     -22.461 -56.140  -7.665  1.00  0.340          H  
ATOM  20161 1HB  SER B 279     -23.938 -55.131  -5.268  1.00  0.470          H  
ATOM  20162 2HB  SER B 279     -22.283 -55.650  -5.263  1.00  0.470          H  
ATOM  20163  HG  SER B 279     -21.740 -53.975  -6.492  1.00  0.470          H  
ATOM  20164  N   ARG B 280     -22.495 -58.245  -6.388  1.00  0.290          N  
ATOM  20165  CA  ARG B 280     -22.488 -59.592  -5.847  1.00  0.290          C  
ATOM  20166  C   ARG B 280     -21.360 -59.808  -4.840  1.00  0.300          C  
ATOM  20167  O   ARG B 280     -20.295 -59.185  -4.910  1.00  0.360          O  
ATOM  20168  CB  ARG B 280     -22.373 -60.635  -6.954  1.00  0.410          C  
ATOM  20169  CG  ARG B 280     -23.559 -60.716  -7.900  1.00  0.410          C  
ATOM  20170  CD  ARG B 280     -23.365 -61.759  -8.929  1.00  0.410          C  
ATOM  20171  NE  ARG B 280     -24.507 -61.850  -9.829  1.00  0.410          N  
ATOM  20172  CZ  ARG B 280     -24.542 -62.571 -10.975  1.00  0.410          C  
ATOM  20173  NH1 ARG B 280     -23.487 -63.248 -11.362  1.00  0.410          N  
ATOM  20174  NH2 ARG B 280     -25.639 -62.586 -11.711  1.00  0.410          N  
ATOM  20175  H   ARG B 280     -21.608 -57.797  -6.637  1.00  0.350          H  
ATOM  20176  HA  ARG B 280     -23.435 -59.739  -5.340  1.00  0.350          H  
ATOM  20177 1HB  ARG B 280     -21.478 -60.444  -7.549  1.00  0.490          H  
ATOM  20178 2HB  ARG B 280     -22.257 -61.620  -6.501  1.00  0.490          H  
ATOM  20179 1HG  ARG B 280     -24.458 -60.952  -7.329  1.00  0.490          H  
ATOM  20180 2HG  ARG B 280     -23.689 -59.764  -8.408  1.00  0.490          H  
ATOM  20181 1HD  ARG B 280     -22.475 -61.521  -9.515  1.00  0.490          H  
ATOM  20182 2HD  ARG B 280     -23.235 -62.724  -8.440  1.00  0.490          H  
ATOM  20183  HE  ARG B 280     -25.340 -61.342  -9.568  1.00  0.490          H  
ATOM  20184 1HH1 ARG B 280     -22.645 -63.242 -10.810  1.00  0.490          H  
ATOM  20185 2HH1 ARG B 280     -23.497 -63.791 -12.241  1.00  0.490          H  
ATOM  20186 1HH2 ARG B 280     -26.450 -62.067 -11.420  1.00  0.490          H  
ATOM  20187 2HH2 ARG B 280     -25.666 -63.124 -12.569  1.00  0.490          H  
ATOM  20188  N   PHE B 281     -21.584 -60.725  -3.912  1.00  0.270          N  
ATOM  20189  CA  PHE B 281     -20.565 -61.072  -2.936  1.00  0.270          C  
ATOM  20190  C   PHE B 281     -20.431 -62.574  -2.921  1.00  0.280          C  
ATOM  20191  O   PHE B 281     -21.376 -63.302  -2.615  1.00  0.310          O  
ATOM  20192  CB  PHE B 281     -20.925 -60.532  -1.558  1.00  0.380          C  
ATOM  20193  CG  PHE B 281     -19.830 -60.666  -0.541  1.00  0.380          C  
ATOM  20194  CD1 PHE B 281     -18.632 -60.025  -0.749  1.00  0.380          C  
ATOM  20195  CD2 PHE B 281     -19.990 -61.392   0.617  1.00  0.380          C  
ATOM  20196  CE1 PHE B 281     -17.614 -60.087   0.150  1.00  0.380          C  
ATOM  20197  CE2 PHE B 281     -18.970 -61.460   1.535  1.00  0.380          C  
ATOM  20198  CZ  PHE B 281     -17.782 -60.800   1.302  1.00  0.380          C  
ATOM  20199  H   PHE B 281     -22.489 -61.202  -3.916  1.00  0.320          H  
ATOM  20200  HA  PHE B 281     -19.611 -60.654  -3.250  1.00  0.320          H  
ATOM  20201 1HB  PHE B 281     -21.203 -59.487  -1.631  1.00  0.450          H  
ATOM  20202 2HB  PHE B 281     -21.791 -61.070  -1.196  1.00  0.450          H  
ATOM  20203  HD1 PHE B 281     -18.507 -59.471  -1.650  1.00  0.450          H  
ATOM  20204  HD2 PHE B 281     -20.925 -61.911   0.805  1.00  0.450          H  
ATOM  20205  HE1 PHE B 281     -16.674 -59.571  -0.050  1.00  0.450          H  
ATOM  20206  HE2 PHE B 281     -19.099 -62.034   2.450  1.00  0.450          H  
ATOM  20207  HZ  PHE B 281     -16.979 -60.854   2.033  1.00  0.450          H  
ATOM  20208  N   ASN B 282     -19.267 -63.043  -3.336  1.00  0.280          N  
ATOM  20209  CA  ASN B 282     -18.973 -64.459  -3.480  1.00  0.300          C  
ATOM  20210  C   ASN B 282     -20.003 -65.125  -4.401  1.00  0.330          C  
ATOM  20211  O   ASN B 282     -20.428 -66.257  -4.172  1.00  0.370          O  
ATOM  20212  CB  ASN B 282     -18.952 -65.139  -2.123  1.00  0.410          C  
ATOM  20213  CG  ASN B 282     -17.969 -64.514  -1.161  1.00  0.410          C  
ATOM  20214  OD1 ASN B 282     -16.964 -63.882  -1.539  1.00  0.410          O  
ATOM  20215  ND2 ASN B 282     -18.241 -64.707   0.108  1.00  0.410          N  
ATOM  20216  H   ASN B 282     -18.528 -62.366  -3.552  1.00  0.340          H  
ATOM  20217  HA  ASN B 282     -18.010 -64.562  -3.954  1.00  0.360          H  
ATOM  20218 1HB  ASN B 282     -19.946 -65.125  -1.677  1.00  0.490          H  
ATOM  20219 2HB  ASN B 282     -18.677 -66.186  -2.259  1.00  0.490          H  
ATOM  20220 1HD2 ASN B 282     -17.630 -64.356   0.817  1.00  0.490          H  
ATOM  20221 2HD2 ASN B 282     -19.059 -65.226   0.368  1.00  0.490          H  
ATOM  20222  N   GLY B 283     -20.420 -64.391  -5.433  1.00  0.330          N  
ATOM  20223  CA  GLY B 283     -21.388 -64.837  -6.426  1.00  0.350          C  
ATOM  20224  C   GLY B 283     -22.863 -64.661  -6.016  1.00  0.350          C  
ATOM  20225  O   GLY B 283     -23.759 -64.901  -6.828  1.00  0.400          O  
ATOM  20226  H   GLY B 283     -19.994 -63.482  -5.569  1.00  0.400          H  
ATOM  20227 1HA  GLY B 283     -21.204 -64.294  -7.355  1.00  0.420          H  
ATOM  20228 2HA  GLY B 283     -21.203 -65.888  -6.645  1.00  0.420          H  
ATOM  20229  N   LYS B 284     -23.136 -64.219  -4.786  1.00  0.300          N  
ATOM  20230  CA  LYS B 284     -24.517 -64.076  -4.343  1.00  0.300          C  
ATOM  20231  C   LYS B 284     -24.976 -62.631  -4.508  1.00  0.300          C  
ATOM  20232  O   LYS B 284     -24.156 -61.728  -4.395  1.00  0.300          O  
ATOM  20233  CB  LYS B 284     -24.633 -64.512  -2.879  1.00  0.420          C  
ATOM  20234  CG  LYS B 284     -24.155 -65.949  -2.594  1.00  0.420          C  
ATOM  20235  CD  LYS B 284     -24.994 -67.007  -3.325  1.00  0.420          C  
ATOM  20236  CE  LYS B 284     -24.576 -68.417  -2.920  1.00  0.420          C  
ATOM  20237  NZ  LYS B 284     -25.345 -69.464  -3.660  1.00  0.420          N  
ATOM  20238  H   LYS B 284     -22.383 -64.022  -4.122  1.00  0.360          H  
ATOM  20239  HA  LYS B 284     -25.125 -64.722  -4.956  1.00  0.360          H  
ATOM  20240 1HB  LYS B 284     -24.024 -63.844  -2.263  1.00  0.500          H  
ATOM  20241 2HB  LYS B 284     -25.658 -64.423  -2.532  1.00  0.500          H  
ATOM  20242 1HG  LYS B 284     -23.111 -66.042  -2.914  1.00  0.500          H  
ATOM  20243 2HG  LYS B 284     -24.200 -66.135  -1.523  1.00  0.500          H  
ATOM  20244 1HD  LYS B 284     -26.053 -66.863  -3.104  1.00  0.500          H  
ATOM  20245 2HD  LYS B 284     -24.844 -66.916  -4.399  1.00  0.500          H  
ATOM  20246 1HE  LYS B 284     -23.514 -68.544  -3.130  1.00  0.500          H  
ATOM  20247 2HE  LYS B 284     -24.743 -68.547  -1.851  1.00  0.500          H  
ATOM  20248 1HZ  LYS B 284     -25.037 -70.380  -3.365  1.00  0.500          H  
ATOM  20249 2HZ  LYS B 284     -26.331 -69.363  -3.464  1.00  0.500          H  
ATOM  20250 3HZ  LYS B 284     -25.187 -69.360  -4.654  1.00  0.500          H  
ATOM  20251  N   PRO B 285     -26.277 -62.346  -4.696  1.00  0.310          N  
ATOM  20252  CA  PRO B 285     -26.806 -60.994  -4.788  1.00  0.300          C  
ATOM  20253  C   PRO B 285     -26.347 -60.186  -3.589  1.00  0.290          C  
ATOM  20254  O   PRO B 285     -26.452 -60.643  -2.448  1.00  0.300          O  
ATOM  20255  CB  PRO B 285     -28.319 -61.241  -4.740  1.00  0.450          C  
ATOM  20256  CG  PRO B 285     -28.490 -62.616  -5.351  1.00  0.450          C  
ATOM  20257  CD  PRO B 285     -27.295 -63.412  -4.860  1.00  0.450          C  
ATOM  20258  HA  PRO B 285     -26.485 -60.524  -5.729  1.00  0.360          H  
ATOM  20259 1HB  PRO B 285     -28.680 -61.184  -3.701  1.00  0.540          H  
ATOM  20260 2HB  PRO B 285     -28.848 -60.462  -5.288  1.00  0.540          H  
ATOM  20261 1HG  PRO B 285     -29.454 -63.048  -5.029  1.00  0.540          H  
ATOM  20262 2HG  PRO B 285     -28.532 -62.541  -6.449  1.00  0.540          H  
ATOM  20263 1HD  PRO B 285     -27.515 -63.905  -3.905  1.00  0.540          H  
ATOM  20264 2HD  PRO B 285     -27.028 -64.120  -5.655  1.00  0.540          H  
ATOM  20265  N   ALA B 286     -25.915 -58.961  -3.838  1.00  0.290          N  
ATOM  20266  CA  ALA B 286     -25.407 -58.140  -2.762  1.00  0.280          C  
ATOM  20267  C   ALA B 286     -25.487 -56.665  -3.070  1.00  0.270          C  
ATOM  20268  O   ALA B 286     -25.751 -56.253  -4.196  1.00  0.270          O  
ATOM  20269  CB  ALA B 286     -23.953 -58.492  -2.492  1.00  0.400          C  
ATOM  20270  H   ALA B 286     -25.829 -58.622  -4.799  1.00  0.350          H  
ATOM  20271  HA  ALA B 286     -26.006 -58.341  -1.876  1.00  0.340          H  
ATOM  20272 1HB  ALA B 286     -23.583 -57.899  -1.658  1.00  0.480          H  
ATOM  20273 2HB  ALA B 286     -23.876 -59.545  -2.255  1.00  0.480          H  
ATOM  20274 3HB  ALA B 286     -23.371 -58.273  -3.372  1.00  0.480          H  
ATOM  20275  N   SER B 287     -25.294 -55.873  -2.041  1.00  0.260          N  
ATOM  20276  CA  SER B 287     -25.108 -54.441  -2.218  1.00  0.250          C  
ATOM  20277  C   SER B 287     -24.000 -54.028  -1.298  1.00  0.240          C  
ATOM  20278  O   SER B 287     -23.256 -54.877  -0.793  1.00  0.240          O  
ATOM  20279  CB  SER B 287     -26.334 -53.605  -1.970  1.00  0.350          C  
ATOM  20280  OG  SER B 287     -26.080 -52.276  -2.404  1.00  0.350          O  
ATOM  20281  H   SER B 287     -25.218 -56.306  -1.115  1.00  0.310          H  
ATOM  20282  HA  SER B 287     -24.785 -54.243  -3.242  1.00  0.300          H  
ATOM  20283 1HB  SER B 287     -27.191 -54.022  -2.501  1.00  0.420          H  
ATOM  20284 2HB  SER B 287     -26.556 -53.598  -0.914  1.00  0.420          H  
ATOM  20285  HG  SER B 287     -25.900 -52.332  -3.386  1.00  0.420          H  
ATOM  20286  N   GLY B 288     -23.842 -52.740  -1.100  1.00  0.240          N  
ATOM  20287  CA  GLY B 288     -22.747 -52.287  -0.274  1.00  0.250          C  
ATOM  20288  C   GLY B 288     -22.507 -50.802  -0.329  1.00  0.240          C  
ATOM  20289  O   GLY B 288     -23.123 -50.076  -1.111  1.00  0.230          O  
ATOM  20290  H   GLY B 288     -24.509 -52.093  -1.512  1.00  0.290          H  
ATOM  20291 1HA  GLY B 288     -22.928 -52.580   0.756  1.00  0.300          H  
ATOM  20292 2HA  GLY B 288     -21.837 -52.799  -0.589  1.00  0.300          H  
ATOM  20293  N   LEU B 289     -21.610 -50.362   0.534  1.00  0.250          N  
ATOM  20294  CA  LEU B 289     -21.248 -48.967   0.639  1.00  0.250          C  
ATOM  20295  C   LEU B 289     -19.728 -48.796   0.645  1.00  0.260          C  
ATOM  20296  O   LEU B 289     -19.028 -49.293   1.537  1.00  0.290          O  
ATOM  20297  CB  LEU B 289     -21.886 -48.402   1.927  1.00  0.350          C  
ATOM  20298  CG  LEU B 289     -23.469 -48.463   2.015  1.00  0.350          C  
ATOM  20299  CD1 LEU B 289     -23.919 -48.043   3.390  1.00  0.350          C  
ATOM  20300  CD2 LEU B 289     -24.113 -47.556   0.964  1.00  0.350          C  
ATOM  20301  H   LEU B 289     -21.152 -51.065   1.115  1.00  0.300          H  
ATOM  20302  HA  LEU B 289     -21.633 -48.436  -0.228  1.00  0.300          H  
ATOM  20303 1HB  LEU B 289     -21.510 -48.973   2.760  1.00  0.420          H  
ATOM  20304 2HB  LEU B 289     -21.570 -47.401   2.065  1.00  0.420          H  
ATOM  20305  HG  LEU B 289     -23.786 -49.485   1.859  1.00  0.420          H  
ATOM  20306 1HD1 LEU B 289     -24.999 -48.104   3.463  1.00  0.420          H  
ATOM  20307 2HD1 LEU B 289     -23.470 -48.693   4.141  1.00  0.420          H  
ATOM  20308 3HD1 LEU B 289     -23.625 -47.033   3.550  1.00  0.420          H  
ATOM  20309 1HD2 LEU B 289     -25.190 -47.614   1.031  1.00  0.420          H  
ATOM  20310 2HD2 LEU B 289     -23.812 -46.538   1.114  1.00  0.420          H  
ATOM  20311 3HD2 LEU B 289     -23.816 -47.874  -0.006  1.00  0.420          H  
ATOM  20312  N   GLY B 290     -19.203 -48.108  -0.364  1.00  0.230          N  
ATOM  20313  CA  GLY B 290     -17.764 -47.872  -0.416  1.00  0.230          C  
ATOM  20314  C   GLY B 290     -17.512 -46.659   0.437  1.00  0.230          C  
ATOM  20315  O   GLY B 290     -18.094 -45.605   0.187  1.00  0.270          O  
ATOM  20316  H   GLY B 290     -19.816 -47.755  -1.101  1.00  0.280          H  
ATOM  20317 1HA  GLY B 290     -17.215 -48.730  -0.032  1.00  0.280          H  
ATOM  20318 2HA  GLY B 290     -17.441 -47.695  -1.439  1.00  0.280          H  
ATOM  20319  N   VAL B 291     -16.618 -46.761   1.406  1.00  0.200          N  
ATOM  20320  CA  VAL B 291     -16.392 -45.631   2.294  1.00  0.200          C  
ATOM  20321  C   VAL B 291     -15.029 -44.979   2.105  1.00  0.190          C  
ATOM  20322  O   VAL B 291     -13.988 -45.578   2.404  1.00  0.190          O  
ATOM  20323  CB  VAL B 291     -16.548 -46.133   3.751  1.00  0.280          C  
ATOM  20324  CG1 VAL B 291     -16.313 -45.045   4.754  1.00  0.280          C  
ATOM  20325  CG2 VAL B 291     -17.944 -46.688   3.941  1.00  0.280          C  
ATOM  20326  H   VAL B 291     -16.120 -47.646   1.555  1.00  0.240          H  
ATOM  20327  HA  VAL B 291     -17.157 -44.877   2.098  1.00  0.240          H  
ATOM  20328  HB  VAL B 291     -15.814 -46.903   3.925  1.00  0.340          H  
ATOM  20329 1HG1 VAL B 291     -16.422 -45.445   5.757  1.00  0.340          H  
ATOM  20330 2HG1 VAL B 291     -15.317 -44.631   4.640  1.00  0.340          H  
ATOM  20331 3HG1 VAL B 291     -17.046 -44.284   4.592  1.00  0.340          H  
ATOM  20332 1HG2 VAL B 291     -18.044 -47.050   4.956  1.00  0.340          H  
ATOM  20333 2HG2 VAL B 291     -18.674 -45.904   3.762  1.00  0.340          H  
ATOM  20334 3HG2 VAL B 291     -18.121 -47.508   3.247  1.00  0.340          H  
ATOM  20335  N   LYS B 292     -15.046 -43.713   1.662  1.00  0.180          N  
ATOM  20336  CA  LYS B 292     -13.831 -42.942   1.411  1.00  0.170          C  
ATOM  20337  C   LYS B 292     -13.565 -41.944   2.537  1.00  0.160          C  
ATOM  20338  O   LYS B 292     -14.445 -41.144   2.918  1.00  0.160          O  
ATOM  20339  CB  LYS B 292     -13.943 -42.200   0.094  1.00  0.240          C  
ATOM  20340  CG  LYS B 292     -14.066 -43.089  -1.116  1.00  0.240          C  
ATOM  20341  CD  LYS B 292     -14.214 -42.272  -2.377  1.00  0.240          C  
ATOM  20342  CE  LYS B 292     -14.391 -43.146  -3.596  1.00  0.240          C  
ATOM  20343  NZ  LYS B 292     -14.680 -42.325  -4.802  1.00  0.240          N  
ATOM  20344  H   LYS B 292     -15.946 -43.278   1.430  1.00  0.220          H  
ATOM  20345  HA  LYS B 292     -12.983 -43.624   1.360  1.00  0.200          H  
ATOM  20346 1HB  LYS B 292     -14.797 -41.564   0.136  1.00  0.290          H  
ATOM  20347 2HB  LYS B 292     -13.065 -41.575  -0.047  1.00  0.290          H  
ATOM  20348 1HG  LYS B 292     -13.186 -43.713  -1.198  1.00  0.290          H  
ATOM  20349 2HG  LYS B 292     -14.940 -43.733  -1.003  1.00  0.290          H  
ATOM  20350 1HD  LYS B 292     -15.074 -41.617  -2.297  1.00  0.290          H  
ATOM  20351 2HD  LYS B 292     -13.320 -41.655  -2.512  1.00  0.290          H  
ATOM  20352 1HE  LYS B 292     -13.476 -43.719  -3.763  1.00  0.290          H  
ATOM  20353 2HE  LYS B 292     -15.218 -43.840  -3.428  1.00  0.290          H  
ATOM  20354 1HZ  LYS B 292     -14.796 -42.925  -5.605  1.00  0.290          H  
ATOM  20355 2HZ  LYS B 292     -15.541 -41.792  -4.644  1.00  0.290          H  
ATOM  20356 3HZ  LYS B 292     -13.915 -41.687  -4.957  1.00  0.290          H  
ATOM  20357  N   LEU B 293     -12.318 -41.976   3.006  1.00  0.160          N  
ATOM  20358  CA  LEU B 293     -11.789 -41.154   4.088  1.00  0.140          C  
ATOM  20359  C   LEU B 293     -11.625 -39.698   3.701  1.00  0.150          C  
ATOM  20360  O   LEU B 293     -11.023 -39.375   2.663  1.00  0.160          O  
ATOM  20361  CB  LEU B 293     -10.399 -41.707   4.487  1.00  0.200          C  
ATOM  20362  CG  LEU B 293      -9.661 -41.125   5.737  1.00  0.200          C  
ATOM  20363  CD1 LEU B 293     -10.435 -41.431   7.025  1.00  0.200          C  
ATOM  20364  CD2 LEU B 293      -8.288 -41.773   5.834  1.00  0.200          C  
ATOM  20365  H   LEU B 293     -11.699 -42.652   2.582  1.00  0.190          H  
ATOM  20366  HA  LEU B 293     -12.478 -41.214   4.930  1.00  0.170          H  
ATOM  20367 1HB  LEU B 293     -10.462 -42.732   4.613  1.00  0.240          H  
ATOM  20368 2HB  LEU B 293      -9.737 -41.533   3.640  1.00  0.240          H  
ATOM  20369  HG  LEU B 293      -9.555 -40.047   5.639  1.00  0.240          H  
ATOM  20370 1HD1 LEU B 293      -9.891 -41.036   7.877  1.00  0.240          H  
ATOM  20371 2HD1 LEU B 293     -11.419 -40.977   6.994  1.00  0.240          H  
ATOM  20372 3HD1 LEU B 293     -10.538 -42.491   7.145  1.00  0.240          H  
ATOM  20373 1HD2 LEU B 293      -7.759 -41.370   6.703  1.00  0.240          H  
ATOM  20374 2HD2 LEU B 293      -8.397 -42.853   5.939  1.00  0.240          H  
ATOM  20375 3HD2 LEU B 293      -7.719 -41.553   4.932  1.00  0.240          H  
ATOM  20376  N   ALA B 294     -12.159 -38.819   4.543  1.00  0.150          N  
ATOM  20377  CA  ALA B 294     -12.029 -37.389   4.345  1.00  0.150          C  
ATOM  20378  C   ALA B 294     -10.564 -37.015   4.456  1.00  0.140          C  
ATOM  20379  O   ALA B 294      -9.850 -37.566   5.298  1.00  0.130          O  
ATOM  20380  CB  ALA B 294     -12.850 -36.635   5.359  1.00  0.210          C  
ATOM  20381  H   ALA B 294     -12.657 -39.163   5.367  1.00  0.180          H  
ATOM  20382  HA  ALA B 294     -12.376 -37.131   3.352  1.00  0.180          H  
ATOM  20383 1HB  ALA B 294     -12.721 -35.583   5.180  1.00  0.250          H  
ATOM  20384 2HB  ALA B 294     -13.901 -36.905   5.263  1.00  0.250          H  
ATOM  20385 3HB  ALA B 294     -12.509 -36.878   6.356  1.00  0.250          H  
ATOM  20386  N   SER B 295     -10.119 -36.064   3.656  1.00  0.140          N  
ATOM  20387  CA  SER B 295      -8.746 -35.617   3.743  1.00  0.140          C  
ATOM  20388  C   SER B 295      -8.434 -35.129   5.148  1.00  0.140          C  
ATOM  20389  O   SER B 295      -9.176 -34.326   5.716  1.00  0.150          O  
ATOM  20390  CB  SER B 295      -8.499 -34.494   2.763  1.00  0.200          C  
ATOM  20391  OG  SER B 295      -7.194 -34.009   2.886  1.00  0.200          O  
ATOM  20392  H   SER B 295     -10.733 -35.652   2.959  1.00  0.170          H  
ATOM  20393  HA  SER B 295      -8.089 -36.454   3.507  1.00  0.170          H  
ATOM  20394 1HB  SER B 295      -8.671 -34.849   1.745  1.00  0.240          H  
ATOM  20395 2HB  SER B 295      -9.211 -33.692   2.951  1.00  0.240          H  
ATOM  20396  HG  SER B 295      -7.155 -33.228   2.338  1.00  0.240          H  
ATOM  20397  N   GLY B 296      -7.334 -35.624   5.703  1.00  0.140          N  
ATOM  20398  CA  GLY B 296      -6.856 -35.253   7.033  1.00  0.150          C  
ATOM  20399  C   GLY B 296      -7.480 -36.055   8.183  1.00  0.160          C  
ATOM  20400  O   GLY B 296      -7.109 -35.866   9.346  1.00  0.170          O  
ATOM  20401  H   GLY B 296      -6.791 -36.290   5.163  1.00  0.170          H  
ATOM  20402 1HA  GLY B 296      -5.773 -35.384   7.059  1.00  0.180          H  
ATOM  20403 2HA  GLY B 296      -7.044 -34.193   7.192  1.00  0.180          H  
ATOM  20404  N   ALA B 297      -8.438 -36.924   7.876  1.00  0.170          N  
ATOM  20405  CA  ALA B 297      -9.100 -37.732   8.889  1.00  0.180          C  
ATOM  20406  C   ALA B 297      -8.246 -38.945   9.231  1.00  0.190          C  
ATOM  20407  O   ALA B 297      -7.474 -39.415   8.401  1.00  0.190          O  
ATOM  20408  CB  ALA B 297     -10.472 -38.146   8.402  1.00  0.250          C  
ATOM  20409  H   ALA B 297      -8.724 -37.035   6.898  1.00  0.200          H  
ATOM  20410  HA  ALA B 297      -9.209 -37.134   9.793  1.00  0.220          H  
ATOM  20411 1HB  ALA B 297     -10.968 -38.742   9.163  1.00  0.300          H  
ATOM  20412 2HB  ALA B 297     -11.049 -37.253   8.192  1.00  0.300          H  
ATOM  20413 3HB  ALA B 297     -10.374 -38.719   7.501  1.00  0.300          H  
ATOM  20414  N   ASN B 298      -8.361 -39.443  10.458  1.00  0.190          N  
ATOM  20415  CA  ASN B 298      -7.636 -40.646  10.850  1.00  0.200          C  
ATOM  20416  C   ASN B 298      -8.331 -41.918  10.381  1.00  0.220          C  
ATOM  20417  O   ASN B 298      -9.482 -42.186  10.744  1.00  0.250          O  
ATOM  20418  CB  ASN B 298      -7.363 -40.670  12.344  1.00  0.280          C  
ATOM  20419  CG  ASN B 298      -6.565 -41.896  12.752  1.00  0.280          C  
ATOM  20420  OD1 ASN B 298      -7.146 -42.965  13.002  1.00  0.280          O  
ATOM  20421  ND2 ASN B 298      -5.263 -41.795  12.792  1.00  0.280          N  
ATOM  20422  H   ASN B 298      -8.976 -38.992  11.119  1.00  0.230          H  
ATOM  20423  HA  ASN B 298      -6.663 -40.625  10.353  1.00  0.240          H  
ATOM  20424 1HB  ASN B 298      -6.798 -39.779  12.621  1.00  0.330          H  
ATOM  20425 2HB  ASN B 298      -8.295 -40.646  12.892  1.00  0.330          H  
ATOM  20426 1HD2 ASN B 298      -4.713 -42.627  13.020  1.00  0.330          H  
ATOM  20427 2HD2 ASN B 298      -4.807 -40.929  12.567  1.00  0.330          H  
ATOM  20428  N   GLU B 299      -7.619 -42.698   9.574  1.00  0.240          N  
ATOM  20429  CA  GLU B 299      -8.143 -43.921   8.975  1.00  0.290          C  
ATOM  20430  C   GLU B 299      -8.696 -44.927   9.983  1.00  0.270          C  
ATOM  20431  O   GLU B 299      -9.834 -45.387   9.843  1.00  0.310          O  
ATOM  20432  CB  GLU B 299      -7.021 -44.578   8.184  1.00  0.390          C  
ATOM  20433  CG  GLU B 299      -7.390 -45.817   7.432  1.00  0.390          C  
ATOM  20434  CD  GLU B 299      -6.208 -46.371   6.721  1.00  0.390          C  
ATOM  20435  OE1 GLU B 299      -5.141 -45.842   6.904  1.00  0.390          O  
ATOM  20436  OE2 GLU B 299      -6.364 -47.295   5.976  1.00  0.390          O  
ATOM  20437  H   GLU B 299      -6.678 -42.402   9.337  1.00  0.290          H  
ATOM  20438  HA  GLU B 299      -8.947 -43.651   8.298  1.00  0.350          H  
ATOM  20439 1HB  GLU B 299      -6.623 -43.863   7.466  1.00  0.460          H  
ATOM  20440 2HB  GLU B 299      -6.209 -44.837   8.863  1.00  0.460          H  
ATOM  20441 1HG  GLU B 299      -7.784 -46.576   8.113  1.00  0.460          H  
ATOM  20442 2HG  GLU B 299      -8.166 -45.568   6.711  1.00  0.460          H  
ATOM  20443  N   MET B 300      -7.916 -45.245  11.024  1.00  0.230          N  
ATOM  20444  CA  MET B 300      -8.385 -46.211  12.011  1.00  0.240          C  
ATOM  20445  C   MET B 300      -9.588 -45.710  12.769  1.00  0.230          C  
ATOM  20446  O   MET B 300     -10.538 -46.461  12.990  1.00  0.250          O  
ATOM  20447  CB  MET B 300      -7.338 -46.545  13.065  1.00  0.330          C  
ATOM  20448  CG  MET B 300      -6.145 -47.295  12.614  1.00  0.330          C  
ATOM  20449  SD  MET B 300      -5.093 -47.666  13.987  1.00  0.330          S  
ATOM  20450  CE  MET B 300      -3.695 -48.247  13.131  1.00  0.330          C  
ATOM  20451  H   MET B 300      -6.987 -44.851  11.083  1.00  0.280          H  
ATOM  20452  HA  MET B 300      -8.679 -47.117  11.489  1.00  0.290          H  
ATOM  20453 1HB  MET B 300      -6.977 -45.618  13.513  1.00  0.400          H  
ATOM  20454 2HB  MET B 300      -7.805 -47.124  13.861  1.00  0.400          H  
ATOM  20455 1HG  MET B 300      -6.426 -48.220  12.149  1.00  0.400          H  
ATOM  20456 2HG  MET B 300      -5.582 -46.698  11.894  1.00  0.400          H  
ATOM  20457 1HE  MET B 300      -2.935 -48.564  13.837  1.00  0.400          H  
ATOM  20458 2HE  MET B 300      -3.976 -49.082  12.505  1.00  0.400          H  
ATOM  20459 3HE  MET B 300      -3.311 -47.438  12.514  1.00  0.400          H  
ATOM  20460  N   ALA B 301      -9.543 -44.447  13.204  1.00  0.210          N  
ATOM  20461  CA  ALA B 301     -10.638 -43.895  13.977  1.00  0.200          C  
ATOM  20462  C   ALA B 301     -11.912 -43.904  13.170  1.00  0.200          C  
ATOM  20463  O   ALA B 301     -12.982 -44.246  13.687  1.00  0.200          O  
ATOM  20464  CB  ALA B 301     -10.319 -42.479  14.403  1.00  0.280          C  
ATOM  20465  H   ALA B 301      -8.727 -43.869  13.004  1.00  0.250          H  
ATOM  20466  HA  ALA B 301     -10.783 -44.519  14.858  1.00  0.240          H  
ATOM  20467 1HB  ALA B 301     -11.141 -42.081  14.994  1.00  0.340          H  
ATOM  20468 2HB  ALA B 301      -9.405 -42.477  14.995  1.00  0.340          H  
ATOM  20469 3HB  ALA B 301     -10.180 -41.870  13.514  1.00  0.340          H  
ATOM  20470  N   THR B 302     -11.791 -43.575  11.882  1.00  0.200          N  
ATOM  20471  CA  THR B 302     -12.944 -43.516  11.016  1.00  0.200          C  
ATOM  20472  C   THR B 302     -13.533 -44.908  10.926  1.00  0.200          C  
ATOM  20473  O   THR B 302     -14.744 -45.083  11.068  1.00  0.190          O  
ATOM  20474  CB  THR B 302     -12.559 -43.001   9.610  1.00  0.280          C  
ATOM  20475  OG1 THR B 302     -11.980 -41.689   9.715  1.00  0.280          O  
ATOM  20476  CG2 THR B 302     -13.818 -42.885   8.751  1.00  0.280          C  
ATOM  20477  H   THR B 302     -10.883 -43.292  11.508  1.00  0.240          H  
ATOM  20478  HA  THR B 302     -13.686 -42.845  11.450  1.00  0.240          H  
ATOM  20479  HB  THR B 302     -11.842 -43.678   9.146  1.00  0.340          H  
ATOM  20480  HG1 THR B 302     -11.105 -41.763  10.153  1.00  0.340          H  
ATOM  20481 1HG2 THR B 302     -13.553 -42.500   7.768  1.00  0.340          H  
ATOM  20482 2HG2 THR B 302     -14.293 -43.858   8.641  1.00  0.340          H  
ATOM  20483 3HG2 THR B 302     -14.505 -42.194   9.239  1.00  0.340          H  
ATOM  20484  N   ALA B 303     -12.677 -45.914  10.694  1.00  0.210          N  
ATOM  20485  CA  ALA B 303     -13.142 -47.286  10.576  1.00  0.210          C  
ATOM  20486  C   ALA B 303     -13.830 -47.765  11.854  1.00  0.200          C  
ATOM  20487  O   ALA B 303     -14.851 -48.454  11.777  1.00  0.200          O  
ATOM  20488  CB  ALA B 303     -11.980 -48.191  10.241  1.00  0.290          C  
ATOM  20489  H   ALA B 303     -11.681 -45.707  10.562  1.00  0.250          H  
ATOM  20490  HA  ALA B 303     -13.864 -47.327   9.763  1.00  0.250          H  
ATOM  20491 1HB  ALA B 303     -12.331 -49.221  10.116  1.00  0.350          H  
ATOM  20492 2HB  ALA B 303     -11.524 -47.839   9.319  1.00  0.350          H  
ATOM  20493 3HB  ALA B 303     -11.251 -48.147  11.049  1.00  0.350          H  
ATOM  20494  N   GLU B 304     -13.306 -47.391  13.031  1.00  0.210          N  
ATOM  20495  CA  GLU B 304     -13.948 -47.824  14.266  1.00  0.210          C  
ATOM  20496  C   GLU B 304     -15.334 -47.220  14.393  1.00  0.220          C  
ATOM  20497  O   GLU B 304     -16.278 -47.921  14.767  1.00  0.230          O  
ATOM  20498  CB  GLU B 304     -13.106 -47.438  15.484  1.00  0.290          C  
ATOM  20499  CG  GLU B 304     -11.822 -48.238  15.663  1.00  0.290          C  
ATOM  20500  CD  GLU B 304     -12.082 -49.673  16.011  1.00  0.290          C  
ATOM  20501  OE1 GLU B 304     -12.867 -49.910  16.889  1.00  0.290          O  
ATOM  20502  OE2 GLU B 304     -11.485 -50.541  15.414  1.00  0.290          O  
ATOM  20503  H   GLU B 304     -12.424 -46.866  13.055  1.00  0.250          H  
ATOM  20504  HA  GLU B 304     -14.047 -48.909  14.243  1.00  0.250          H  
ATOM  20505 1HB  GLU B 304     -12.826 -46.386  15.401  1.00  0.350          H  
ATOM  20506 2HB  GLU B 304     -13.705 -47.545  16.388  1.00  0.350          H  
ATOM  20507 1HG  GLU B 304     -11.257 -48.203  14.734  1.00  0.350          H  
ATOM  20508 2HG  GLU B 304     -11.217 -47.775  16.441  1.00  0.350          H  
ATOM  20509  N   LEU B 305     -15.481 -45.946  14.017  1.00  0.220          N  
ATOM  20510  CA  LEU B 305     -16.782 -45.300  14.083  1.00  0.230          C  
ATOM  20511  C   LEU B 305     -17.760 -45.959  13.115  1.00  0.250          C  
ATOM  20512  O   LEU B 305     -18.929 -46.166  13.465  1.00  0.270          O  
ATOM  20513  CB  LEU B 305     -16.657 -43.821  13.764  1.00  0.320          C  
ATOM  20514  CG  LEU B 305     -15.910 -42.928  14.771  1.00  0.320          C  
ATOM  20515  CD1 LEU B 305     -15.710 -41.559  14.135  1.00  0.320          C  
ATOM  20516  CD2 LEU B 305     -16.708 -42.798  16.063  1.00  0.320          C  
ATOM  20517  H   LEU B 305     -14.648 -45.407  13.750  1.00  0.260          H  
ATOM  20518  HA  LEU B 305     -17.175 -45.427  15.085  1.00  0.280          H  
ATOM  20519 1HB  LEU B 305     -16.156 -43.722  12.801  1.00  0.380          H  
ATOM  20520 2HB  LEU B 305     -17.658 -43.434  13.688  1.00  0.380          H  
ATOM  20521  HG  LEU B 305     -14.933 -43.353  14.989  1.00  0.380          H  
ATOM  20522 1HD1 LEU B 305     -15.173 -40.913  14.823  1.00  0.380          H  
ATOM  20523 2HD1 LEU B 305     -15.131 -41.662  13.211  1.00  0.380          H  
ATOM  20524 3HD1 LEU B 305     -16.676 -41.124  13.904  1.00  0.380          H  
ATOM  20525 1HD2 LEU B 305     -16.166 -42.153  16.752  1.00  0.380          H  
ATOM  20526 2HD2 LEU B 305     -17.684 -42.362  15.849  1.00  0.380          H  
ATOM  20527 3HD2 LEU B 305     -16.842 -43.768  16.526  1.00  0.380          H  
ATOM  20528  N   VAL B 306     -17.271 -46.341  11.926  1.00  0.250          N  
ATOM  20529  CA  VAL B 306     -18.096 -47.040  10.947  1.00  0.260          C  
ATOM  20530  C   VAL B 306     -18.609 -48.348  11.503  1.00  0.250          C  
ATOM  20531  O   VAL B 306     -19.808 -48.637  11.413  1.00  0.270          O  
ATOM  20532  CB  VAL B 306     -17.277 -47.355   9.661  1.00  0.360          C  
ATOM  20533  CG1 VAL B 306     -18.034 -48.348   8.747  1.00  0.360          C  
ATOM  20534  CG2 VAL B 306     -17.000 -46.042   8.892  1.00  0.360          C  
ATOM  20535  H   VAL B 306     -16.303 -46.090  11.696  1.00  0.300          H  
ATOM  20536  HA  VAL B 306     -18.944 -46.405  10.692  1.00  0.310          H  
ATOM  20537  HB  VAL B 306     -16.338 -47.811   9.934  1.00  0.430          H  
ATOM  20538 1HG1 VAL B 306     -17.438 -48.539   7.876  1.00  0.430          H  
ATOM  20539 2HG1 VAL B 306     -18.201 -49.290   9.262  1.00  0.430          H  
ATOM  20540 3HG1 VAL B 306     -18.966 -47.967   8.459  1.00  0.430          H  
ATOM  20541 1HG2 VAL B 306     -16.415 -46.260   8.005  1.00  0.430          H  
ATOM  20542 2HG2 VAL B 306     -17.922 -45.574   8.608  1.00  0.430          H  
ATOM  20543 3HG2 VAL B 306     -16.459 -45.362   9.511  1.00  0.430          H  
ATOM  20544  N   LEU B 307     -17.712 -49.133  12.091  1.00  0.230          N  
ATOM  20545  CA  LEU B 307     -18.096 -50.412  12.645  1.00  0.230          C  
ATOM  20546  C   LEU B 307     -19.078 -50.246  13.785  1.00  0.230          C  
ATOM  20547  O   LEU B 307     -20.048 -51.006  13.873  1.00  0.240          O  
ATOM  20548  CB  LEU B 307     -16.845 -51.152  13.123  1.00  0.320          C  
ATOM  20549  CG  LEU B 307     -15.875 -51.640  12.006  1.00  0.320          C  
ATOM  20550  CD1 LEU B 307     -14.575 -52.123  12.646  1.00  0.320          C  
ATOM  20551  CD2 LEU B 307     -16.528 -52.771  11.192  1.00  0.320          C  
ATOM  20552  H   LEU B 307     -16.729 -48.837  12.120  1.00  0.280          H  
ATOM  20553  HA  LEU B 307     -18.594 -50.982  11.870  1.00  0.280          H  
ATOM  20554 1HB  LEU B 307     -16.283 -50.476  13.773  1.00  0.390          H  
ATOM  20555 2HB  LEU B 307     -17.154 -52.016  13.713  1.00  0.390          H  
ATOM  20556  HG  LEU B 307     -15.638 -50.811  11.339  1.00  0.390          H  
ATOM  20557 1HD1 LEU B 307     -13.887 -52.450  11.861  1.00  0.390          H  
ATOM  20558 2HD1 LEU B 307     -14.117 -51.302  13.206  1.00  0.390          H  
ATOM  20559 3HD1 LEU B 307     -14.779 -52.951  13.319  1.00  0.390          H  
ATOM  20560 1HD2 LEU B 307     -15.833 -53.100  10.417  1.00  0.390          H  
ATOM  20561 2HD2 LEU B 307     -16.762 -53.609  11.847  1.00  0.390          H  
ATOM  20562 3HD2 LEU B 307     -17.436 -52.424  10.720  1.00  0.390          H  
ATOM  20563  N   ASN B 308     -18.874 -49.232  14.631  1.00  0.220          N  
ATOM  20564  CA  ASN B 308     -19.777 -49.025  15.742  1.00  0.230          C  
ATOM  20565  C   ASN B 308     -21.179 -48.714  15.241  1.00  0.240          C  
ATOM  20566  O   ASN B 308     -22.150 -49.292  15.743  1.00  0.250          O  
ATOM  20567  CB  ASN B 308     -19.281 -47.897  16.623  1.00  0.320          C  
ATOM  20568  CG  ASN B 308     -18.075 -48.269  17.433  1.00  0.320          C  
ATOM  20569  OD1 ASN B 308     -17.798 -49.447  17.680  1.00  0.320          O  
ATOM  20570  ND2 ASN B 308     -17.336 -47.277  17.852  1.00  0.320          N  
ATOM  20571  H   ASN B 308     -18.039 -48.644  14.535  1.00  0.260          H  
ATOM  20572  HA  ASN B 308     -19.831 -49.946  16.324  1.00  0.280          H  
ATOM  20573 1HB  ASN B 308     -19.025 -47.042  15.996  1.00  0.380          H  
ATOM  20574 2HB  ASN B 308     -20.079 -47.581  17.295  1.00  0.380          H  
ATOM  20575 1HD2 ASN B 308     -16.512 -47.462  18.389  1.00  0.380          H  
ATOM  20576 2HD2 ASN B 308     -17.587 -46.336  17.632  1.00  0.380          H  
ATOM  20577  N   ARG B 309     -21.293 -47.869  14.201  1.00  0.250          N  
ATOM  20578  CA  ARG B 309     -22.620 -47.555  13.690  1.00  0.270          C  
ATOM  20579  C   ARG B 309     -23.278 -48.773  13.081  1.00  0.280          C  
ATOM  20580  O   ARG B 309     -24.480 -48.975  13.266  1.00  0.290          O  
ATOM  20581  CB  ARG B 309     -22.594 -46.461  12.619  1.00  0.370          C  
ATOM  20582  CG  ARG B 309     -22.201 -45.064  13.077  1.00  0.370          C  
ATOM  20583  CD  ARG B 309     -23.097 -44.543  14.132  1.00  0.370          C  
ATOM  20584  NE  ARG B 309     -22.822 -43.158  14.436  1.00  0.370          N  
ATOM  20585  CZ  ARG B 309     -23.234 -42.518  15.548  1.00  0.370          C  
ATOM  20586  NH1 ARG B 309     -23.938 -43.154  16.478  1.00  0.370          N  
ATOM  20587  NH2 ARG B 309     -22.922 -41.241  15.710  1.00  0.370          N  
ATOM  20588  H   ARG B 309     -20.459 -47.400  13.832  1.00  0.300          H  
ATOM  20589  HA  ARG B 309     -23.242 -47.231  14.519  1.00  0.320          H  
ATOM  20590 1HB  ARG B 309     -21.881 -46.750  11.843  1.00  0.440          H  
ATOM  20591 2HB  ARG B 309     -23.575 -46.391  12.150  1.00  0.440          H  
ATOM  20592 1HG  ARG B 309     -21.188 -45.070  13.462  1.00  0.440          H  
ATOM  20593 2HG  ARG B 309     -22.265 -44.388  12.226  1.00  0.440          H  
ATOM  20594 1HD  ARG B 309     -24.138 -44.633  13.818  1.00  0.440          H  
ATOM  20595 2HD  ARG B 309     -22.938 -45.112  15.044  1.00  0.440          H  
ATOM  20596  HE  ARG B 309     -22.288 -42.630  13.758  1.00  0.440          H  
ATOM  20597 1HH1 ARG B 309     -24.188 -44.158  16.380  1.00  0.440          H  
ATOM  20598 2HH1 ARG B 309     -24.239 -42.663  17.308  1.00  0.440          H  
ATOM  20599 1HH2 ARG B 309     -22.388 -40.752  15.003  1.00  0.440          H  
ATOM  20600 2HH2 ARG B 309     -23.204 -40.745  16.545  1.00  0.440          H  
ATOM  20601  N   LEU B 310     -22.516 -49.593  12.362  1.00  0.280          N  
ATOM  20602  CA  LEU B 310     -23.120 -50.759  11.751  1.00  0.320          C  
ATOM  20603  C   LEU B 310     -23.649 -51.720  12.814  1.00  0.320          C  
ATOM  20604  O   LEU B 310     -24.747 -52.268  12.652  1.00  0.340          O  
ATOM  20605  CB  LEU B 310     -22.105 -51.428  10.822  1.00  0.430          C  
ATOM  20606  CG  LEU B 310     -21.737 -50.614   9.527  1.00  0.430          C  
ATOM  20607  CD1 LEU B 310     -20.585 -51.260   8.888  1.00  0.430          C  
ATOM  20608  CD2 LEU B 310     -22.908 -50.589   8.529  1.00  0.430          C  
ATOM  20609  H   LEU B 310     -21.528 -49.366  12.198  1.00  0.340          H  
ATOM  20610  HA  LEU B 310     -23.966 -50.434  11.164  1.00  0.380          H  
ATOM  20611 1HB  LEU B 310     -21.183 -51.582  11.386  1.00  0.520          H  
ATOM  20612 2HB  LEU B 310     -22.488 -52.402  10.521  1.00  0.520          H  
ATOM  20613  HG  LEU B 310     -21.465 -49.596   9.801  1.00  0.520          H  
ATOM  20614 1HD1 LEU B 310     -20.299 -50.719   8.010  1.00  0.520          H  
ATOM  20615 2HD1 LEU B 310     -19.744 -51.287   9.580  1.00  0.520          H  
ATOM  20616 3HD1 LEU B 310     -20.875 -52.251   8.625  1.00  0.520          H  
ATOM  20617 1HD2 LEU B 310     -22.609 -50.031   7.641  1.00  0.520          H  
ATOM  20618 2HD2 LEU B 310     -23.165 -51.611   8.248  1.00  0.520          H  
ATOM  20619 3HD2 LEU B 310     -23.771 -50.110   8.971  1.00  0.520          H  
ATOM  20620  N   ASP B 311     -22.909 -51.907  13.917  1.00  0.300          N  
ATOM  20621  CA  ASP B 311     -23.406 -52.788  14.969  1.00  0.320          C  
ATOM  20622  C   ASP B 311     -24.683 -52.240  15.605  1.00  0.290          C  
ATOM  20623  O   ASP B 311     -25.611 -52.998  15.895  1.00  0.300          O  
ATOM  20624  CB  ASP B 311     -22.357 -53.021  16.058  1.00  0.440          C  
ATOM  20625  CG  ASP B 311     -21.197 -53.952  15.647  1.00  0.440          C  
ATOM  20626  OD1 ASP B 311     -21.285 -54.619  14.640  1.00  0.440          O  
ATOM  20627  OD2 ASP B 311     -20.241 -54.005  16.384  1.00  0.440          O  
ATOM  20628  H   ASP B 311     -21.976 -51.483  13.989  1.00  0.360          H  
ATOM  20629  HA  ASP B 311     -23.639 -53.752  14.519  1.00  0.380          H  
ATOM  20630 1HB  ASP B 311     -21.928 -52.051  16.339  1.00  0.530          H  
ATOM  20631 2HB  ASP B 311     -22.840 -53.429  16.943  1.00  0.530          H  
ATOM  20632  N   GLU B 312     -24.762 -50.912  15.791  1.00  0.260          N  
ATOM  20633  CA  GLU B 312     -25.957 -50.289  16.367  1.00  0.260          C  
ATOM  20634  C   GLU B 312     -27.187 -50.507  15.476  1.00  0.260          C  
ATOM  20635  O   GLU B 312     -28.292 -50.777  15.964  1.00  0.290          O  
ATOM  20636  CB  GLU B 312     -25.734 -48.774  16.539  1.00  0.360          C  
ATOM  20637  CG  GLU B 312     -24.746 -48.374  17.636  1.00  0.360          C  
ATOM  20638  CD  GLU B 312     -24.389 -46.885  17.615  1.00  0.360          C  
ATOM  20639  OE1 GLU B 312     -24.723 -46.214  16.652  1.00  0.360          O  
ATOM  20640  OE2 GLU B 312     -23.793 -46.431  18.566  1.00  0.360          O  
ATOM  20641  H   GLU B 312     -23.941 -50.332  15.584  1.00  0.310          H  
ATOM  20642  HA  GLU B 312     -26.146 -50.736  17.340  1.00  0.310          H  
ATOM  20643 1HB  GLU B 312     -25.370 -48.359  15.603  1.00  0.440          H  
ATOM  20644 2HB  GLU B 312     -26.686 -48.294  16.756  1.00  0.440          H  
ATOM  20645 1HG  GLU B 312     -25.189 -48.612  18.601  1.00  0.440          H  
ATOM  20646 2HG  GLU B 312     -23.844 -48.965  17.535  1.00  0.440          H  
ATOM  20647  N   LEU B 313     -26.977 -50.409  14.161  1.00  0.310          N  
ATOM  20648  CA  LEU B 313     -28.014 -50.589  13.149  1.00  0.380          C  
ATOM  20649  C   LEU B 313     -28.493 -52.037  13.002  1.00  0.400          C  
ATOM  20650  O   LEU B 313     -29.688 -52.275  12.789  1.00  0.450          O  
ATOM  20651  CB  LEU B 313     -27.456 -50.078  11.814  1.00  0.500          C  
ATOM  20652  CG  LEU B 313     -27.218 -48.539  11.730  1.00  0.500          C  
ATOM  20653  CD1 LEU B 313     -26.381 -48.230  10.505  1.00  0.500          C  
ATOM  20654  CD2 LEU B 313     -28.557 -47.804  11.627  1.00  0.500          C  
ATOM  20655  H   LEU B 313     -26.039 -50.119  13.858  1.00  0.370          H  
ATOM  20656  HA  LEU B 313     -28.870 -49.994  13.443  1.00  0.460          H  
ATOM  20657 1HB  LEU B 313     -26.508 -50.578  11.624  1.00  0.600          H  
ATOM  20658 2HB  LEU B 313     -28.151 -50.344  11.025  1.00  0.600          H  
ATOM  20659  HG  LEU B 313     -26.690 -48.200  12.616  1.00  0.600          H  
ATOM  20660 1HD1 LEU B 313     -26.207 -47.167  10.446  1.00  0.600          H  
ATOM  20661 2HD1 LEU B 313     -25.431 -48.739  10.572  1.00  0.600          H  
ATOM  20662 3HD1 LEU B 313     -26.902 -48.556   9.642  1.00  0.600          H  
ATOM  20663 1HD2 LEU B 313     -28.372 -46.741  11.565  1.00  0.600          H  
ATOM  20664 2HD2 LEU B 313     -29.091 -48.130  10.729  1.00  0.600          H  
ATOM  20665 3HD2 LEU B 313     -29.170 -48.001  12.497  1.00  0.600          H  
ATOM  20666  N   ALA B 314     -27.575 -52.991  13.175  1.00  0.450          N  
ATOM  20667  CA  ALA B 314     -27.817 -54.414  12.941  1.00  0.500          C  
ATOM  20668  C   ALA B 314     -29.013 -54.983  13.689  1.00  0.430          C  
ATOM  20669  O   ALA B 314     -29.724 -55.844  13.162  1.00  0.460          O  
ATOM  20670  CB  ALA B 314     -26.580 -55.195  13.316  1.00  0.680          C  
ATOM  20671  H   ALA B 314     -26.609 -52.694  13.351  1.00  0.540          H  
ATOM  20672  HA  ALA B 314     -27.984 -54.549  11.893  1.00  0.600          H  
ATOM  20673 1HB  ALA B 314     -26.733 -56.248  13.093  1.00  0.820          H  
ATOM  20674 2HB  ALA B 314     -25.731 -54.817  12.744  1.00  0.820          H  
ATOM  20675 3HB  ALA B 314     -26.382 -55.069  14.381  1.00  0.820          H  
ATOM  20676  N   GLN B 315     -29.281 -54.512  14.895  1.00  0.360          N  
ATOM  20677  CA  GLN B 315     -30.392 -55.043  15.681  1.00  0.330          C  
ATOM  20678  C   GLN B 315     -31.772 -54.816  15.034  1.00  0.300          C  
ATOM  20679  O   GLN B 315     -32.752 -55.429  15.457  1.00  0.340          O  
ATOM  20680  CB  GLN B 315     -30.378 -54.450  17.090  1.00  0.470          C  
ATOM  20681  CG  GLN B 315     -30.747 -53.018  17.135  1.00  0.470          C  
ATOM  20682  CD  GLN B 315     -30.576 -52.392  18.479  1.00  0.470          C  
ATOM  20683  OE1 GLN B 315     -31.218 -52.787  19.459  1.00  0.470          O  
ATOM  20684  NE2 GLN B 315     -29.694 -51.397  18.545  1.00  0.470          N  
ATOM  20685  H   GLN B 315     -28.678 -53.803  15.304  1.00  0.430          H  
ATOM  20686  HA  GLN B 315     -30.250 -56.119  15.772  1.00  0.400          H  
ATOM  20687 1HB  GLN B 315     -31.074 -54.999  17.724  1.00  0.570          H  
ATOM  20688 2HB  GLN B 315     -29.383 -54.554  17.520  1.00  0.570          H  
ATOM  20689 1HG  GLN B 315     -30.171 -52.455  16.403  1.00  0.570          H  
ATOM  20690 2HG  GLN B 315     -31.798 -52.974  16.904  1.00  0.570          H  
ATOM  20691 1HE2 GLN B 315     -29.530 -50.928  19.413  1.00  0.570          H  
ATOM  20692 2HE2 GLN B 315     -29.178 -51.116  17.697  1.00  0.570          H  
ATOM  20693  N   TYR B 316     -31.873 -53.891  14.064  1.00  0.310          N  
ATOM  20694  CA  TYR B 316     -33.146 -53.609  13.398  1.00  0.360          C  
ATOM  20695  C   TYR B 316     -33.205 -54.139  11.963  1.00  0.420          C  
ATOM  20696  O   TYR B 316     -34.113 -53.781  11.204  1.00  0.520          O  
ATOM  20697  CB  TYR B 316     -33.468 -52.107  13.429  1.00  0.480          C  
ATOM  20698  CG  TYR B 316     -33.738 -51.595  14.827  1.00  0.480          C  
ATOM  20699  CD1 TYR B 316     -32.793 -50.837  15.487  1.00  0.480          C  
ATOM  20700  CD2 TYR B 316     -34.939 -51.914  15.459  1.00  0.480          C  
ATOM  20701  CE1 TYR B 316     -33.040 -50.417  16.774  1.00  0.480          C  
ATOM  20702  CE2 TYR B 316     -35.177 -51.488  16.745  1.00  0.480          C  
ATOM  20703  CZ  TYR B 316     -34.230 -50.756  17.399  1.00  0.480          C  
ATOM  20704  OH  TYR B 316     -34.438 -50.347  18.680  1.00  0.480          O  
ATOM  20705  H   TYR B 316     -31.035 -53.397  13.738  1.00  0.370          H  
ATOM  20706  HA  TYR B 316     -33.931 -54.121  13.951  1.00  0.430          H  
ATOM  20707 1HB  TYR B 316     -32.626 -51.548  13.013  1.00  0.580          H  
ATOM  20708 2HB  TYR B 316     -34.342 -51.900  12.813  1.00  0.580          H  
ATOM  20709  HD1 TYR B 316     -31.848 -50.586  15.000  1.00  0.580          H  
ATOM  20710  HD2 TYR B 316     -35.687 -52.511  14.939  1.00  0.580          H  
ATOM  20711  HE1 TYR B 316     -32.293 -49.829  17.305  1.00  0.580          H  
ATOM  20712  HE2 TYR B 316     -36.109 -51.741  17.251  1.00  0.580          H  
ATOM  20713  HH  TYR B 316     -35.350 -50.573  18.978  1.00  0.580          H  
ATOM  20714  N   PHE B 317     -32.249 -54.987  11.586  1.00  0.460          N  
ATOM  20715  CA  PHE B 317     -32.196 -55.542  10.240  1.00  0.590          C  
ATOM  20716  C   PHE B 317     -33.289 -56.605   9.969  1.00  0.390          C  
ATOM  20717  O   PHE B 317     -33.652 -57.346  10.882  1.00  0.400          O  
ATOM  20718  CB  PHE B 317     -30.839 -56.216  10.011  1.00  0.770          C  
ATOM  20719  CG  PHE B 317     -29.615 -55.330   9.730  1.00  0.770          C  
ATOM  20720  CD1 PHE B 317     -29.631 -53.933   9.819  1.00  0.770          C  
ATOM  20721  CD2 PHE B 317     -28.421 -55.946   9.339  1.00  0.770          C  
ATOM  20722  CE1 PHE B 317     -28.498 -53.201   9.533  1.00  0.770          C  
ATOM  20723  CE2 PHE B 317     -27.292 -55.205   9.051  1.00  0.770          C  
ATOM  20724  CZ  PHE B 317     -27.332 -53.833   9.151  1.00  0.770          C  
ATOM  20725  H   PHE B 317     -31.514 -55.251  12.254  1.00  0.550          H  
ATOM  20726  HA  PHE B 317     -32.278 -54.708   9.563  1.00  0.710          H  
ATOM  20727 1HB  PHE B 317     -30.604 -56.795  10.906  1.00  0.930          H  
ATOM  20728 2HB  PHE B 317     -30.940 -56.921   9.226  1.00  0.930          H  
ATOM  20729  HD1 PHE B 317     -30.532 -53.409  10.125  1.00  0.930          H  
ATOM  20730  HD2 PHE B 317     -28.392 -57.041   9.257  1.00  0.930          H  
ATOM  20731  HE1 PHE B 317     -28.527 -52.120   9.612  1.00  0.930          H  
ATOM  20732  HE2 PHE B 317     -26.373 -55.706   8.746  1.00  0.930          H  
ATOM  20733  HZ  PHE B 317     -26.446 -53.243   8.929  1.00  0.930          H  
ATOM  20734  N   PRO B 318     -33.815 -56.700   8.721  1.00  0.400          N  
ATOM  20735  CA  PRO B 318     -34.714 -57.732   8.218  1.00  0.340          C  
ATOM  20736  C   PRO B 318     -34.062 -59.095   8.336  1.00  0.320          C  
ATOM  20737  O   PRO B 318     -32.839 -59.203   8.209  1.00  0.350          O  
ATOM  20738  CB  PRO B 318     -34.882 -57.352   6.740  1.00  0.510          C  
ATOM  20739  CG  PRO B 318     -34.612 -55.876   6.687  1.00  0.510          C  
ATOM  20740  CD  PRO B 318     -33.573 -55.622   7.746  1.00  0.510          C  
ATOM  20741  HA  PRO B 318     -35.667 -57.694   8.766  1.00  0.410          H  
ATOM  20742 1HB  PRO B 318     -34.181 -57.943   6.119  1.00  0.610          H  
ATOM  20743 2HB  PRO B 318     -35.896 -57.609   6.400  1.00  0.610          H  
ATOM  20744 1HG  PRO B 318     -34.254 -55.595   5.680  1.00  0.610          H  
ATOM  20745 2HG  PRO B 318     -35.537 -55.308   6.862  1.00  0.610          H  
ATOM  20746 1HD  PRO B 318     -32.566 -55.668   7.342  1.00  0.610          H  
ATOM  20747 2HD  PRO B 318     -33.827 -54.652   8.180  1.00  0.610          H  
ATOM  20748  N   HIS B 319     -34.863 -60.127   8.544  1.00  0.350          N  
ATOM  20749  CA  HIS B 319     -34.308 -61.458   8.684  1.00  0.420          C  
ATOM  20750  C   HIS B 319     -33.512 -61.829   7.427  1.00  0.370          C  
ATOM  20751  O   HIS B 319     -33.966 -61.624   6.287  1.00  0.350          O  
ATOM  20752  CB  HIS B 319     -35.441 -62.454   8.956  1.00  0.560          C  
ATOM  20753  CG  HIS B 319     -34.997 -63.794   9.427  1.00  0.560          C  
ATOM  20754  ND1 HIS B 319     -34.455 -64.740   8.595  1.00  0.560          N  
ATOM  20755  CD2 HIS B 319     -35.017 -64.341  10.664  1.00  0.560          C  
ATOM  20756  CE1 HIS B 319     -34.156 -65.818   9.300  1.00  0.560          C  
ATOM  20757  NE2 HIS B 319     -34.490 -65.597  10.561  1.00  0.560          N  
ATOM  20758  H   HIS B 319     -35.860 -59.985   8.631  1.00  0.420          H  
ATOM  20759  HA  HIS B 319     -33.626 -61.485   9.534  1.00  0.500          H  
ATOM  20760 1HB  HIS B 319     -36.113 -62.039   9.707  1.00  0.670          H  
ATOM  20761 2HB  HIS B 319     -36.020 -62.597   8.045  1.00  0.670          H  
ATOM  20762  HD1 HIS B 319     -34.519 -64.734   7.588  1.00  0.670          H  
ATOM  20763  HD2 HIS B 319     -35.353 -63.969  11.633  1.00  0.670          H  
ATOM  20764  HE1 HIS B 319     -33.711 -66.692   8.822  1.00  0.670          H  
ATOM  20765  N   GLY B 320     -32.317 -62.364   7.664  1.00  0.380          N  
ATOM  20766  CA  GLY B 320     -31.387 -62.792   6.634  1.00  0.380          C  
ATOM  20767  C   GLY B 320     -30.368 -61.705   6.261  1.00  0.370          C  
ATOM  20768  O   GLY B 320     -29.365 -61.996   5.612  1.00  0.400          O  
ATOM  20769  H   GLY B 320     -32.040 -62.486   8.628  1.00  0.460          H  
ATOM  20770 1HA  GLY B 320     -30.862 -63.686   6.980  1.00  0.460          H  
ATOM  20771 2HA  GLY B 320     -31.948 -63.089   5.750  1.00  0.460          H  
ATOM  20772  N   LEU B 321     -30.566 -60.450   6.687  1.00  0.360          N  
ATOM  20773  CA  LEU B 321     -29.592 -59.424   6.304  1.00  0.370          C  
ATOM  20774  C   LEU B 321     -28.344 -59.499   7.169  1.00  0.390          C  
ATOM  20775  O   LEU B 321     -28.411 -59.484   8.403  1.00  0.500          O  
ATOM  20776  CB  LEU B 321     -30.192 -57.998   6.385  1.00  0.510          C  
ATOM  20777  CG  LEU B 321     -29.243 -56.757   5.941  1.00  0.510          C  
ATOM  20778  CD1 LEU B 321     -28.854 -56.794   4.466  1.00  0.510          C  
ATOM  20779  CD2 LEU B 321     -29.981 -55.467   6.149  1.00  0.510          C  
ATOM  20780  H   LEU B 321     -31.390 -60.193   7.243  1.00  0.430          H  
ATOM  20781  HA  LEU B 321     -29.297 -59.610   5.276  1.00  0.440          H  
ATOM  20782 1HB  LEU B 321     -31.128 -57.952   5.859  1.00  0.620          H  
ATOM  20783 2HB  LEU B 321     -30.427 -57.847   7.404  1.00  0.620          H  
ATOM  20784  HG  LEU B 321     -28.337 -56.776   6.540  1.00  0.620          H  
ATOM  20785 1HD1 LEU B 321     -28.247 -55.928   4.276  1.00  0.620          H  
ATOM  20786 2HD1 LEU B 321     -28.292 -57.699   4.232  1.00  0.620          H  
ATOM  20787 3HD1 LEU B 321     -29.734 -56.743   3.840  1.00  0.620          H  
ATOM  20788 1HD2 LEU B 321     -29.330 -54.639   5.872  1.00  0.620          H  
ATOM  20789 2HD2 LEU B 321     -30.877 -55.456   5.526  1.00  0.620          H  
ATOM  20790 3HD2 LEU B 321     -30.265 -55.363   7.166  1.00  0.620          H  
ATOM  20791  N   GLU B 322     -27.194 -59.551   6.509  1.00  0.340          N  
ATOM  20792  CA  GLU B 322     -25.921 -59.611   7.209  1.00  0.330          C  
ATOM  20793  C   GLU B 322     -24.860 -58.696   6.606  1.00  0.340          C  
ATOM  20794  O   GLU B 322     -24.732 -58.553   5.385  1.00  0.380          O  
ATOM  20795  CB  GLU B 322     -25.375 -61.046   7.264  1.00  0.470          C  
ATOM  20796  CG  GLU B 322     -24.063 -61.171   8.068  1.00  0.470          C  
ATOM  20797  CD  GLU B 322     -23.530 -62.554   8.197  1.00  0.470          C  
ATOM  20798  OE1 GLU B 322     -24.165 -63.465   7.764  1.00  0.470          O  
ATOM  20799  OE2 GLU B 322     -22.419 -62.703   8.665  1.00  0.470          O  
ATOM  20800  H   GLU B 322     -27.237 -59.605   5.486  1.00  0.410          H  
ATOM  20801  HA  GLU B 322     -26.088 -59.285   8.235  1.00  0.400          H  
ATOM  20802 1HB  GLU B 322     -26.122 -61.703   7.712  1.00  0.560          H  
ATOM  20803 2HB  GLU B 322     -25.187 -61.403   6.251  1.00  0.560          H  
ATOM  20804 1HG  GLU B 322     -23.289 -60.593   7.573  1.00  0.560          H  
ATOM  20805 2HG  GLU B 322     -24.213 -60.750   9.062  1.00  0.560          H  
ATOM  20806  N   TYR B 323     -24.114 -58.059   7.511  1.00  0.330          N  
ATOM  20807  CA  TYR B 323     -22.970 -57.202   7.204  1.00  0.370          C  
ATOM  20808  C   TYR B 323     -21.674 -57.982   7.071  1.00  0.380          C  
ATOM  20809  O   TYR B 323     -21.272 -58.713   7.979  1.00  0.450          O  
ATOM  20810  CB  TYR B 323     -22.811 -56.118   8.282  1.00  0.500          C  
ATOM  20811  CG  TYR B 323     -21.433 -55.427   8.286  1.00  0.500          C  
ATOM  20812  CD1 TYR B 323     -20.877 -54.879   7.153  1.00  0.500          C  
ATOM  20813  CD2 TYR B 323     -20.726 -55.363   9.484  1.00  0.500          C  
ATOM  20814  CE1 TYR B 323     -19.618 -54.292   7.223  1.00  0.500          C  
ATOM  20815  CE2 TYR B 323     -19.489 -54.764   9.540  1.00  0.500          C  
ATOM  20816  CZ  TYR B 323     -18.942 -54.230   8.410  1.00  0.500          C  
ATOM  20817  OH  TYR B 323     -17.715 -53.620   8.451  1.00  0.500          O  
ATOM  20818  H   TYR B 323     -24.327 -58.229   8.485  1.00  0.400          H  
ATOM  20819  HA  TYR B 323     -23.155 -56.715   6.243  1.00  0.440          H  
ATOM  20820 1HB  TYR B 323     -23.570 -55.352   8.139  1.00  0.600          H  
ATOM  20821 2HB  TYR B 323     -22.973 -56.559   9.264  1.00  0.600          H  
ATOM  20822  HD1 TYR B 323     -21.410 -54.920   6.198  1.00  0.600          H  
ATOM  20823  HD2 TYR B 323     -21.157 -55.790  10.390  1.00  0.600          H  
ATOM  20824  HE1 TYR B 323     -19.164 -53.874   6.335  1.00  0.600          H  
ATOM  20825  HE2 TYR B 323     -18.948 -54.716  10.487  1.00  0.600          H  
ATOM  20826  HH  TYR B 323     -17.517 -53.246   7.588  1.00  0.600          H  
ATOM  20827  N   LYS B 324     -21.020 -57.798   5.929  1.00  0.360          N  
ATOM  20828  CA  LYS B 324     -19.766 -58.446   5.603  1.00  0.410          C  
ATOM  20829  C   LYS B 324     -18.696 -57.402   5.270  1.00  0.320          C  
ATOM  20830  O   LYS B 324     -18.995 -56.332   4.732  1.00  0.280          O  
ATOM  20831  CB  LYS B 324     -19.950 -59.350   4.374  1.00  0.550          C  
ATOM  20832  CG  LYS B 324     -21.005 -60.463   4.463  1.00  0.550          C  
ATOM  20833  CD  LYS B 324     -20.624 -61.571   5.432  1.00  0.550          C  
ATOM  20834  CE  LYS B 324     -21.603 -62.737   5.318  1.00  0.550          C  
ATOM  20835  NZ  LYS B 324     -21.327 -63.826   6.318  1.00  0.550          N  
ATOM  20836  H   LYS B 324     -21.441 -57.183   5.227  1.00  0.430          H  
ATOM  20837  HA  LYS B 324     -19.427 -59.025   6.461  1.00  0.490          H  
ATOM  20838 1HB  LYS B 324     -20.240 -58.738   3.537  1.00  0.660          H  
ATOM  20839 2HB  LYS B 324     -18.997 -59.807   4.121  1.00  0.660          H  
ATOM  20840 1HG  LYS B 324     -21.948 -60.023   4.803  1.00  0.660          H  
ATOM  20841 2HG  LYS B 324     -21.175 -60.884   3.476  1.00  0.660          H  
ATOM  20842 1HD  LYS B 324     -19.613 -61.919   5.230  1.00  0.660          H  
ATOM  20843 2HD  LYS B 324     -20.671 -61.188   6.457  1.00  0.660          H  
ATOM  20844 1HE  LYS B 324     -22.616 -62.366   5.466  1.00  0.660          H  
ATOM  20845 2HE  LYS B 324     -21.528 -63.156   4.316  1.00  0.660          H  
ATOM  20846 1HZ  LYS B 324     -22.007 -64.564   6.197  1.00  0.660          H  
ATOM  20847 2HZ  LYS B 324     -20.402 -64.195   6.194  1.00  0.660          H  
ATOM  20848 3HZ  LYS B 324     -21.424 -63.456   7.281  1.00  0.660          H  
ATOM  20849  N   VAL B 325     -17.434 -57.726   5.525  1.00  0.340          N  
ATOM  20850  CA  VAL B 325     -16.370 -56.823   5.105  1.00  0.300          C  
ATOM  20851  C   VAL B 325     -15.740 -57.346   3.830  1.00  0.290          C  
ATOM  20852  O   VAL B 325     -15.124 -58.418   3.810  1.00  0.380          O  
ATOM  20853  CB  VAL B 325     -15.310 -56.671   6.207  1.00  0.440          C  
ATOM  20854  CG1 VAL B 325     -14.164 -55.753   5.731  1.00  0.440          C  
ATOM  20855  CG2 VAL B 325     -15.967 -56.089   7.425  1.00  0.440          C  
ATOM  20856  H   VAL B 325     -17.220 -58.603   5.983  1.00  0.410          H  
ATOM  20857  HA  VAL B 325     -16.793 -55.837   4.900  1.00  0.360          H  
ATOM  20858  HB  VAL B 325     -14.897 -57.628   6.447  1.00  0.520          H  
ATOM  20859 1HG1 VAL B 325     -13.425 -55.652   6.530  1.00  0.520          H  
ATOM  20860 2HG1 VAL B 325     -13.677 -56.176   4.852  1.00  0.520          H  
ATOM  20861 3HG1 VAL B 325     -14.560 -54.764   5.481  1.00  0.520          H  
ATOM  20862 1HG2 VAL B 325     -15.234 -55.970   8.223  1.00  0.520          H  
ATOM  20863 2HG2 VAL B 325     -16.361 -55.131   7.150  1.00  0.520          H  
ATOM  20864 3HG2 VAL B 325     -16.775 -56.734   7.768  1.00  0.520          H  
ATOM  20865  N   ALA B 326     -15.900 -56.576   2.759  1.00  0.230          N  
ATOM  20866  CA  ALA B 326     -15.402 -56.964   1.453  1.00  0.250          C  
ATOM  20867  C   ALA B 326     -13.983 -56.489   1.270  1.00  0.230          C  
ATOM  20868  O   ALA B 326     -13.188 -57.107   0.566  1.00  0.230          O  
ATOM  20869  CB  ALA B 326     -16.272 -56.384   0.369  1.00  0.340          C  
ATOM  20870  H   ALA B 326     -16.373 -55.672   2.860  1.00  0.280          H  
ATOM  20871  HA  ALA B 326     -15.404 -58.050   1.385  1.00  0.300          H  
ATOM  20872 1HB  ALA B 326     -15.852 -56.685  -0.561  1.00  0.410          H  
ATOM  20873 2HB  ALA B 326     -17.282 -56.751   0.475  1.00  0.410          H  
ATOM  20874 3HB  ALA B 326     -16.267 -55.311   0.439  1.00  0.410          H  
ATOM  20875  N   TYR B 327     -13.697 -55.343   1.862  1.00  0.230          N  
ATOM  20876  CA  TYR B 327     -12.396 -54.717   1.711  1.00  0.220          C  
ATOM  20877  C   TYR B 327     -12.131 -53.834   2.922  1.00  0.230          C  
ATOM  20878  O   TYR B 327     -13.012 -53.084   3.329  1.00  0.250          O  
ATOM  20879  CB  TYR B 327     -12.446 -53.867   0.434  1.00  0.310          C  
ATOM  20880  CG  TYR B 327     -11.201 -53.253  -0.094  1.00  0.310          C  
ATOM  20881  CD1 TYR B 327     -10.393 -53.978  -0.965  1.00  0.310          C  
ATOM  20882  CD2 TYR B 327     -10.880 -51.944   0.245  1.00  0.310          C  
ATOM  20883  CE1 TYR B 327      -9.280 -53.391  -1.502  1.00  0.310          C  
ATOM  20884  CE2 TYR B 327      -9.757 -51.361  -0.279  1.00  0.310          C  
ATOM  20885  CZ  TYR B 327      -8.955 -52.078  -1.155  1.00  0.310          C  
ATOM  20886  OH  TYR B 327      -7.830 -51.500  -1.685  1.00  0.310          O  
ATOM  20887  H   TYR B 327     -14.446 -54.887   2.386  1.00  0.280          H  
ATOM  20888  HA  TYR B 327     -11.623 -55.484   1.649  1.00  0.260          H  
ATOM  20889 1HB  TYR B 327     -12.897 -54.449  -0.358  1.00  0.370          H  
ATOM  20890 2HB  TYR B 327     -13.110 -53.047   0.627  1.00  0.370          H  
ATOM  20891  HD1 TYR B 327     -10.652 -55.007  -1.234  1.00  0.370          H  
ATOM  20892  HD2 TYR B 327     -11.520 -51.377   0.923  1.00  0.370          H  
ATOM  20893  HE1 TYR B 327      -8.649 -53.953  -2.194  1.00  0.370          H  
ATOM  20894  HE2 TYR B 327      -9.503 -50.329  -0.010  1.00  0.370          H  
ATOM  20895  HH  TYR B 327      -7.774 -50.586  -1.391  1.00  0.370          H  
ATOM  20896  N   GLU B 328     -10.947 -53.903   3.514  1.00  0.220          N  
ATOM  20897  CA  GLU B 328     -10.612 -52.971   4.595  1.00  0.250          C  
ATOM  20898  C   GLU B 328      -9.112 -52.853   4.774  1.00  0.220          C  
ATOM  20899  O   GLU B 328      -8.453 -53.829   5.122  1.00  0.230          O  
ATOM  20900  CB  GLU B 328     -11.268 -53.391   5.918  1.00  0.340          C  
ATOM  20901  CG  GLU B 328     -11.000 -52.433   7.085  1.00  0.340          C  
ATOM  20902  CD  GLU B 328     -11.728 -52.790   8.349  1.00  0.340          C  
ATOM  20903  OE1 GLU B 328     -11.933 -53.949   8.589  1.00  0.340          O  
ATOM  20904  OE2 GLU B 328     -12.037 -51.899   9.103  1.00  0.340          O  
ATOM  20905  H   GLU B 328     -10.259 -54.570   3.190  1.00  0.260          H  
ATOM  20906  HA  GLU B 328     -10.984 -51.985   4.330  1.00  0.300          H  
ATOM  20907 1HB  GLU B 328     -12.346 -53.438   5.790  1.00  0.410          H  
ATOM  20908 2HB  GLU B 328     -10.923 -54.385   6.202  1.00  0.410          H  
ATOM  20909 1HG  GLU B 328      -9.943 -52.484   7.294  1.00  0.410          H  
ATOM  20910 2HG  GLU B 328     -11.234 -51.414   6.798  1.00  0.410          H  
ATOM  20911  N   THR B 329      -8.574 -51.638   4.650  1.00  0.240          N  
ATOM  20912  CA  THR B 329      -7.128 -51.415   4.769  1.00  0.280          C  
ATOM  20913  C   THR B 329      -6.642 -51.181   6.200  1.00  0.270          C  
ATOM  20914  O   THR B 329      -5.438 -51.241   6.486  1.00  0.310          O  
ATOM  20915  CB  THR B 329      -6.725 -50.248   3.851  1.00  0.380          C  
ATOM  20916  OG1 THR B 329      -7.409 -49.060   4.257  1.00  0.380          O  
ATOM  20917  CG2 THR B 329      -7.151 -50.583   2.403  1.00  0.380          C  
ATOM  20918  H   THR B 329      -9.170 -50.845   4.365  1.00  0.290          H  
ATOM  20919  HA  THR B 329      -6.616 -52.292   4.414  1.00  0.340          H  
ATOM  20920  HB  THR B 329      -5.649 -50.085   3.895  1.00  0.450          H  
ATOM  20921  HG1 THR B 329      -6.916 -48.583   4.966  1.00  0.450          H  
ATOM  20922 1HG2 THR B 329      -6.881 -49.758   1.746  1.00  0.450          H  
ATOM  20923 2HG2 THR B 329      -6.650 -51.482   2.074  1.00  0.450          H  
ATOM  20924 3HG2 THR B 329      -8.228 -50.735   2.358  1.00  0.450          H  
ATOM  20925  N   THR B 330      -7.588 -50.970   7.094  1.00  0.270          N  
ATOM  20926  CA  THR B 330      -7.345 -50.676   8.490  1.00  0.290          C  
ATOM  20927  C   THR B 330      -6.646 -51.815   9.227  1.00  0.240          C  
ATOM  20928  O   THR B 330      -5.768 -51.565  10.060  1.00  0.210          O  
ATOM  20929  CB  THR B 330      -8.671 -50.367   9.205  1.00  0.400          C  
ATOM  20930  OG1 THR B 330      -9.292 -49.249   8.584  1.00  0.400          O  
ATOM  20931  CG2 THR B 330      -8.402 -50.014  10.639  1.00  0.400          C  
ATOM  20932  H   THR B 330      -8.541 -50.962   6.760  1.00  0.320          H  
ATOM  20933  HA  THR B 330      -6.705 -49.791   8.544  1.00  0.350          H  
ATOM  20934  HB  THR B 330      -9.331 -51.222   9.164  1.00  0.480          H  
ATOM  20935  HG1 THR B 330     -10.202 -49.197   8.880  1.00  0.480          H  
ATOM  20936 1HG2 THR B 330      -9.338 -49.775  11.138  1.00  0.480          H  
ATOM  20937 2HG2 THR B 330      -7.930 -50.842  11.152  1.00  0.480          H  
ATOM  20938 3HG2 THR B 330      -7.752 -49.160  10.653  1.00  0.480          H  
ATOM  20939  N   SER B 331      -7.073 -53.066   8.987  1.00  0.330          N  
ATOM  20940  CA  SER B 331      -6.506 -54.191   9.722  1.00  0.340          C  
ATOM  20941  C   SER B 331      -5.021 -54.339   9.455  1.00  0.250          C  
ATOM  20942  O   SER B 331      -4.251 -54.653  10.361  1.00  0.230          O  
ATOM  20943  CB  SER B 331      -7.217 -55.467   9.337  1.00  0.470          C  
ATOM  20944  OG  SER B 331      -6.956 -55.790   8.000  1.00  0.470          O  
ATOM  20945  H   SER B 331      -7.782 -53.241   8.286  1.00  0.400          H  
ATOM  20946  HA  SER B 331      -6.647 -54.011  10.791  1.00  0.410          H  
ATOM  20947 1HB  SER B 331      -6.889 -56.280   9.983  1.00  0.570          H  
ATOM  20948 2HB  SER B 331      -8.290 -55.341   9.480  1.00  0.570          H  
ATOM  20949  HG  SER B 331      -7.466 -56.585   7.814  1.00  0.570          H  
ATOM  20950  N   PHE B 332      -4.610 -54.028   8.226  1.00  0.280          N  
ATOM  20951  CA  PHE B 332      -3.208 -54.042   7.862  1.00  0.250          C  
ATOM  20952  C   PHE B 332      -2.432 -53.057   8.679  1.00  0.230          C  
ATOM  20953  O   PHE B 332      -1.374 -53.388   9.228  1.00  0.220          O  
ATOM  20954  CB  PHE B 332      -2.974 -53.701   6.408  1.00  0.360          C  
ATOM  20955  CG  PHE B 332      -1.529 -53.491   6.171  1.00  0.360          C  
ATOM  20956  CD1 PHE B 332      -0.670 -54.556   6.083  1.00  0.360          C  
ATOM  20957  CD2 PHE B 332      -1.013 -52.202   6.056  1.00  0.360          C  
ATOM  20958  CE1 PHE B 332       0.657 -54.358   5.874  1.00  0.360          C  
ATOM  20959  CE2 PHE B 332       0.315 -52.010   5.859  1.00  0.360          C  
ATOM  20960  CZ  PHE B 332       1.151 -53.088   5.767  1.00  0.360          C  
ATOM  20961  H   PHE B 332      -5.307 -53.834   7.519  1.00  0.340          H  
ATOM  20962  HA  PHE B 332      -2.815 -55.037   8.057  1.00  0.300          H  
ATOM  20963 1HB  PHE B 332      -3.325 -54.515   5.771  1.00  0.430          H  
ATOM  20964 2HB  PHE B 332      -3.513 -52.801   6.135  1.00  0.430          H  
ATOM  20965  HD1 PHE B 332      -1.063 -55.571   6.171  1.00  0.430          H  
ATOM  20966  HD2 PHE B 332      -1.680 -51.341   6.130  1.00  0.430          H  
ATOM  20967  HE1 PHE B 332       1.315 -55.210   5.791  1.00  0.430          H  
ATOM  20968  HE2 PHE B 332       0.710 -51.008   5.772  1.00  0.430          H  
ATOM  20969  HZ  PHE B 332       2.208 -52.933   5.604  1.00  0.430          H  
ATOM  20970  N   VAL B 333      -2.927 -51.830   8.733  1.00  0.240          N  
ATOM  20971  CA  VAL B 333      -2.169 -50.807   9.405  1.00  0.230          C  
ATOM  20972  C   VAL B 333      -2.033 -51.185  10.872  1.00  0.220          C  
ATOM  20973  O   VAL B 333      -0.937 -51.095  11.431  1.00  0.220          O  
ATOM  20974  CB  VAL B 333      -2.848 -49.441   9.296  1.00  0.330          C  
ATOM  20975  CG1 VAL B 333      -2.050 -48.416  10.119  1.00  0.330          C  
ATOM  20976  CG2 VAL B 333      -2.983 -49.073   7.839  1.00  0.330          C  
ATOM  20977  H   VAL B 333      -3.798 -51.620   8.232  1.00  0.290          H  
ATOM  20978  HA  VAL B 333      -1.178 -50.751   8.957  1.00  0.280          H  
ATOM  20979  HB  VAL B 333      -3.843 -49.495   9.744  1.00  0.390          H  
ATOM  20980 1HG1 VAL B 333      -2.546 -47.458  10.062  1.00  0.390          H  
ATOM  20981 2HG1 VAL B 333      -1.972 -48.717  11.141  1.00  0.390          H  
ATOM  20982 3HG1 VAL B 333      -1.049 -48.334   9.715  1.00  0.390          H  
ATOM  20983 1HG2 VAL B 333      -3.474 -48.099   7.739  1.00  0.390          H  
ATOM  20984 2HG2 VAL B 333      -2.011 -49.048   7.392  1.00  0.390          H  
ATOM  20985 3HG2 VAL B 333      -3.578 -49.816   7.327  1.00  0.390          H  
ATOM  20986  N   LYS B 334      -3.130 -51.632  11.492  1.00  0.230          N  
ATOM  20987  CA  LYS B 334      -3.039 -52.021  12.886  1.00  0.220          C  
ATOM  20988  C   LYS B 334      -2.020 -53.135  13.085  1.00  0.220          C  
ATOM  20989  O   LYS B 334      -1.177 -53.038  13.980  1.00  0.220          O  
ATOM  20990  CB  LYS B 334      -4.389 -52.510  13.408  1.00  0.310          C  
ATOM  20991  CG  LYS B 334      -5.452 -51.453  13.615  1.00  0.310          C  
ATOM  20992  CD  LYS B 334      -6.734 -52.105  14.091  1.00  0.310          C  
ATOM  20993  CE  LYS B 334      -7.848 -51.102  14.362  1.00  0.310          C  
ATOM  20994  NZ  LYS B 334      -9.113 -51.804  14.742  1.00  0.310          N  
ATOM  20995  H   LYS B 334      -4.018 -51.688  10.984  1.00  0.280          H  
ATOM  20996  HA  LYS B 334      -2.715 -51.161  13.469  1.00  0.260          H  
ATOM  20997 1HB  LYS B 334      -4.792 -53.238  12.702  1.00  0.370          H  
ATOM  20998 2HB  LYS B 334      -4.239 -53.027  14.356  1.00  0.370          H  
ATOM  20999 1HG  LYS B 334      -5.113 -50.740  14.363  1.00  0.370          H  
ATOM  21000 2HG  LYS B 334      -5.636 -50.923  12.680  1.00  0.370          H  
ATOM  21001 1HD  LYS B 334      -7.075 -52.809  13.330  1.00  0.370          H  
ATOM  21002 2HD  LYS B 334      -6.534 -52.659  15.008  1.00  0.370          H  
ATOM  21003 1HE  LYS B 334      -7.552 -50.442  15.173  1.00  0.370          H  
ATOM  21004 2HE  LYS B 334      -8.025 -50.505  13.479  1.00  0.370          H  
ATOM  21005 1HZ  LYS B 334      -9.876 -51.142  14.928  1.00  0.370          H  
ATOM  21006 2HZ  LYS B 334      -9.402 -52.411  13.998  1.00  0.370          H  
ATOM  21007 3HZ  LYS B 334      -8.966 -52.351  15.570  1.00  0.370          H  
ATOM  21008  N   ALA B 335      -2.070 -54.174  12.232  1.00  0.220          N  
ATOM  21009  CA  ALA B 335      -1.161 -55.303  12.354  1.00  0.220          C  
ATOM  21010  C   ALA B 335       0.292 -54.903  12.184  1.00  0.210          C  
ATOM  21011  O   ALA B 335       1.144 -55.357  12.950  1.00  0.210          O  
ATOM  21012  CB  ALA B 335      -1.502 -56.352  11.312  1.00  0.310          C  
ATOM  21013  H   ALA B 335      -2.788 -54.204  11.503  1.00  0.260          H  
ATOM  21014  HA  ALA B 335      -1.285 -55.726  13.352  1.00  0.260          H  
ATOM  21015 1HB  ALA B 335      -0.839 -57.209  11.427  1.00  0.370          H  
ATOM  21016 2HB  ALA B 335      -2.537 -56.666  11.444  1.00  0.370          H  
ATOM  21017 3HB  ALA B 335      -1.379 -55.923  10.316  1.00  0.370          H  
ATOM  21018  N   SER B 336       0.581 -54.030  11.211  1.00  0.200          N  
ATOM  21019  CA  SER B 336       1.953 -53.612  10.976  1.00  0.190          C  
ATOM  21020  C   SER B 336       2.504 -52.895  12.200  1.00  0.190          C  
ATOM  21021  O   SER B 336       3.641 -53.161  12.623  1.00  0.180          O  
ATOM  21022  CB  SER B 336       2.069 -52.751   9.742  1.00  0.270          C  
ATOM  21023  OG  SER B 336       3.411 -52.365   9.546  1.00  0.270          O  
ATOM  21024  H   SER B 336      -0.159 -53.695  10.584  1.00  0.240          H  
ATOM  21025  HA  SER B 336       2.555 -54.506  10.808  1.00  0.230          H  
ATOM  21026 1HB  SER B 336       1.713 -53.314   8.877  1.00  0.320          H  
ATOM  21027 2HB  SER B 336       1.430 -51.866   9.841  1.00  0.320          H  
ATOM  21028  HG  SER B 336       3.451 -51.977   8.677  1.00  0.320          H  
ATOM  21029  N   ILE B 337       1.696 -52.000  12.789  1.00  0.220          N  
ATOM  21030  CA  ILE B 337       2.131 -51.283  13.977  1.00  0.230          C  
ATOM  21031  C   ILE B 337       2.366 -52.274  15.121  1.00  0.230          C  
ATOM  21032  O   ILE B 337       3.364 -52.160  15.835  1.00  0.250          O  
ATOM  21033  CB  ILE B 337       1.133 -50.188  14.411  1.00  0.320          C  
ATOM  21034  CG1 ILE B 337       1.008 -49.076  13.294  1.00  0.320          C  
ATOM  21035  CG2 ILE B 337       1.599 -49.551  15.780  1.00  0.320          C  
ATOM  21036  CD1 ILE B 337       2.247 -48.243  12.981  1.00  0.320          C  
ATOM  21037  H   ILE B 337       0.782 -51.803  12.363  1.00  0.260          H  
ATOM  21038  HA  ILE B 337       3.065 -50.797  13.754  1.00  0.280          H  
ATOM  21039  HB  ILE B 337       0.140 -50.633  14.532  1.00  0.380          H  
ATOM  21040 1HG1 ILE B 337       0.723 -49.567  12.373  1.00  0.380          H  
ATOM  21041 2HG1 ILE B 337       0.222 -48.412  13.571  1.00  0.380          H  
ATOM  21042 1HG2 ILE B 337       0.888 -48.785  16.084  1.00  0.380          H  
ATOM  21043 2HG2 ILE B 337       1.645 -50.314  16.555  1.00  0.380          H  
ATOM  21044 3HG2 ILE B 337       2.584 -49.104  15.673  1.00  0.380          H  
ATOM  21045 1HD1 ILE B 337       1.979 -47.551  12.186  1.00  0.380          H  
ATOM  21046 2HD1 ILE B 337       2.567 -47.682  13.857  1.00  0.380          H  
ATOM  21047 3HD1 ILE B 337       3.061 -48.871  12.640  1.00  0.380          H  
ATOM  21048  N   GLU B 338       1.469 -53.242  15.319  1.00  0.230          N  
ATOM  21049  CA  GLU B 338       1.692 -54.194  16.397  1.00  0.230          C  
ATOM  21050  C   GLU B 338       2.991 -54.975  16.205  1.00  0.220          C  
ATOM  21051  O   GLU B 338       3.724 -55.193  17.174  1.00  0.220          O  
ATOM  21052  CB  GLU B 338       0.533 -55.188  16.493  1.00  0.320          C  
ATOM  21053  CG  GLU B 338      -0.779 -54.613  17.006  1.00  0.320          C  
ATOM  21054  CD  GLU B 338      -1.899 -55.618  16.948  1.00  0.320          C  
ATOM  21055  OE1 GLU B 338      -1.678 -56.686  16.421  1.00  0.320          O  
ATOM  21056  OE2 GLU B 338      -2.970 -55.324  17.425  1.00  0.320          O  
ATOM  21057  H   GLU B 338       0.620 -53.297  14.741  1.00  0.280          H  
ATOM  21058  HA  GLU B 338       1.760 -53.641  17.333  1.00  0.280          H  
ATOM  21059 1HB  GLU B 338       0.344 -55.604  15.503  1.00  0.390          H  
ATOM  21060 2HB  GLU B 338       0.818 -56.013  17.143  1.00  0.390          H  
ATOM  21061 1HG  GLU B 338      -0.643 -54.294  18.038  1.00  0.390          H  
ATOM  21062 2HG  GLU B 338      -1.042 -53.739  16.418  1.00  0.390          H  
ATOM  21063  N   ASP B 339       3.303 -55.379  14.969  1.00  0.210          N  
ATOM  21064  CA  ASP B 339       4.527 -56.140  14.747  1.00  0.220          C  
ATOM  21065  C   ASP B 339       5.794 -55.316  14.981  1.00  0.210          C  
ATOM  21066  O   ASP B 339       6.791 -55.846  15.495  1.00  0.220          O  
ATOM  21067  CB  ASP B 339       4.512 -56.810  13.381  1.00  0.300          C  
ATOM  21068  CG  ASP B 339       3.528 -58.053  13.319  1.00  0.300          C  
ATOM  21069  OD1 ASP B 339       3.086 -58.564  14.355  1.00  0.300          O  
ATOM  21070  OD2 ASP B 339       3.271 -58.486  12.240  1.00  0.300          O  
ATOM  21071  H   ASP B 339       2.636 -55.224  14.203  1.00  0.250          H  
ATOM  21072  HA  ASP B 339       4.538 -56.944  15.472  1.00  0.260          H  
ATOM  21073 1HB  ASP B 339       4.188 -56.078  12.630  1.00  0.360          H  
ATOM  21074 2HB  ASP B 339       5.516 -57.133  13.113  1.00  0.360          H  
ATOM  21075  N   VAL B 340       5.789 -54.035  14.612  1.00  0.190          N  
ATOM  21076  CA  VAL B 340       6.955 -53.210  14.917  1.00  0.190          C  
ATOM  21077  C   VAL B 340       7.083 -53.008  16.453  1.00  0.210          C  
ATOM  21078  O   VAL B 340       8.201 -52.900  16.965  1.00  0.240          O  
ATOM  21079  CB  VAL B 340       6.984 -51.926  14.066  1.00  0.270          C  
ATOM  21080  CG1 VAL B 340       5.908 -51.031  14.440  1.00  0.270          C  
ATOM  21081  CG2 VAL B 340       8.376 -51.243  14.213  1.00  0.270          C  
ATOM  21082  H   VAL B 340       4.982 -53.659  14.094  1.00  0.230          H  
ATOM  21083  HA  VAL B 340       7.834 -53.764  14.590  1.00  0.230          H  
ATOM  21084  HB  VAL B 340       6.816 -52.199  13.027  1.00  0.320          H  
ATOM  21085 1HG1 VAL B 340       5.913 -50.167  13.800  1.00  0.320          H  
ATOM  21086 2HG1 VAL B 340       5.021 -51.562  14.294  1.00  0.320          H  
ATOM  21087 3HG1 VAL B 340       5.993 -50.732  15.465  1.00  0.320          H  
ATOM  21088 1HG2 VAL B 340       8.419 -50.351  13.588  1.00  0.320          H  
ATOM  21089 2HG2 VAL B 340       8.549 -50.962  15.255  1.00  0.320          H  
ATOM  21090 3HG2 VAL B 340       9.159 -51.939  13.899  1.00  0.320          H  
ATOM  21091  N   VAL B 341       5.958 -52.949  17.189  1.00  0.200          N  
ATOM  21092  CA  VAL B 341       6.048 -52.883  18.654  1.00  0.200          C  
ATOM  21093  C   VAL B 341       6.701 -54.165  19.184  1.00  0.220          C  
ATOM  21094  O   VAL B 341       7.568 -54.105  20.064  1.00  0.220          O  
ATOM  21095  CB  VAL B 341       4.673 -52.715  19.344  1.00  0.280          C  
ATOM  21096  CG1 VAL B 341       4.835 -52.871  20.884  1.00  0.280          C  
ATOM  21097  CG2 VAL B 341       4.093 -51.349  19.031  1.00  0.280          C  
ATOM  21098  H   VAL B 341       5.047 -52.935  16.711  1.00  0.240          H  
ATOM  21099  HA  VAL B 341       6.674 -52.033  18.922  1.00  0.240          H  
ATOM  21100  HB  VAL B 341       3.997 -53.489  18.989  1.00  0.340          H  
ATOM  21101 1HG1 VAL B 341       3.863 -52.755  21.358  1.00  0.340          H  
ATOM  21102 2HG1 VAL B 341       5.230 -53.854  21.138  1.00  0.340          H  
ATOM  21103 3HG1 VAL B 341       5.515 -52.105  21.258  1.00  0.340          H  
ATOM  21104 1HG2 VAL B 341       3.123 -51.244  19.512  1.00  0.340          H  
ATOM  21105 2HG2 VAL B 341       4.761 -50.587  19.405  1.00  0.340          H  
ATOM  21106 3HG2 VAL B 341       3.975 -51.237  17.965  1.00  0.340          H  
ATOM  21107  N   LYS B 342       6.280 -55.329  18.658  1.00  0.220          N  
ATOM  21108  CA  LYS B 342       6.855 -56.607  19.073  1.00  0.240          C  
ATOM  21109  C   LYS B 342       8.360 -56.577  18.835  1.00  0.220          C  
ATOM  21110  O   LYS B 342       9.124 -57.069  19.670  1.00  0.240          O  
ATOM  21111  CB  LYS B 342       6.242 -57.762  18.287  1.00  0.330          C  
ATOM  21112  CG  LYS B 342       4.787 -58.071  18.607  1.00  0.330          C  
ATOM  21113  CD  LYS B 342       4.255 -59.141  17.648  1.00  0.330          C  
ATOM  21114  CE  LYS B 342       2.750 -59.315  17.754  1.00  0.330          C  
ATOM  21115  NZ  LYS B 342       2.229 -60.168  16.640  1.00  0.330          N  
ATOM  21116  H   LYS B 342       5.517 -55.310  17.972  1.00  0.260          H  
ATOM  21117  HA  LYS B 342       6.675 -56.750  20.135  1.00  0.290          H  
ATOM  21118 1HB  LYS B 342       6.307 -57.551  17.230  1.00  0.390          H  
ATOM  21119 2HB  LYS B 342       6.820 -58.665  18.470  1.00  0.390          H  
ATOM  21120 1HG  LYS B 342       4.715 -58.437  19.631  1.00  0.390          H  
ATOM  21121 2HG  LYS B 342       4.190 -57.175  18.523  1.00  0.390          H  
ATOM  21122 1HD  LYS B 342       4.502 -58.884  16.622  1.00  0.390          H  
ATOM  21123 2HD  LYS B 342       4.729 -60.092  17.879  1.00  0.390          H  
ATOM  21124 1HE  LYS B 342       2.504 -59.780  18.705  1.00  0.390          H  
ATOM  21125 2HE  LYS B 342       2.271 -58.335  17.699  1.00  0.390          H  
ATOM  21126 1HZ  LYS B 342       1.228 -60.260  16.715  1.00  0.390          H  
ATOM  21127 2HZ  LYS B 342       2.470 -59.687  15.734  1.00  0.390          H  
ATOM  21128 3HZ  LYS B 342       2.656 -61.078  16.663  1.00  0.390          H  
ATOM  21129  N   THR B 343       8.777 -55.977  17.708  1.00  0.210          N  
ATOM  21130  CA  THR B 343      10.183 -55.824  17.355  1.00  0.200          C  
ATOM  21131  C   THR B 343      10.905 -55.008  18.423  1.00  0.210          C  
ATOM  21132  O   THR B 343      11.996 -55.388  18.844  1.00  0.220          O  
ATOM  21133  CB  THR B 343      10.358 -55.163  15.970  1.00  0.280          C  
ATOM  21134  OG1 THR B 343       9.766 -56.005  14.963  1.00  0.280          O  
ATOM  21135  CG2 THR B 343      11.837 -54.947  15.653  1.00  0.280          C  
ATOM  21136  H   THR B 343       8.064 -55.664  17.046  1.00  0.250          H  
ATOM  21137  HA  THR B 343      10.639 -56.813  17.317  1.00  0.240          H  
ATOM  21138  HB  THR B 343       9.877 -54.210  15.958  1.00  0.340          H  
ATOM  21139  HG1 THR B 343       8.797 -56.041  15.094  1.00  0.340          H  
ATOM  21140 1HG2 THR B 343      11.909 -54.478  14.685  1.00  0.340          H  
ATOM  21141 2HG2 THR B 343      12.297 -54.297  16.397  1.00  0.340          H  
ATOM  21142 3HG2 THR B 343      12.358 -55.905  15.642  1.00  0.340          H  
ATOM  21143  N   LEU B 344      10.327 -53.888  18.887  1.00  0.220          N  
ATOM  21144  CA  LEU B 344      11.011 -53.144  19.951  1.00  0.240          C  
ATOM  21145  C   LEU B 344      11.198 -54.000  21.190  1.00  0.250          C  
ATOM  21146  O   LEU B 344      12.271 -53.992  21.800  1.00  0.300          O  
ATOM  21147  CB  LEU B 344      10.197 -51.923  20.444  1.00  0.330          C  
ATOM  21148  CG  LEU B 344      10.064 -50.705  19.562  1.00  0.330          C  
ATOM  21149  CD1 LEU B 344       9.034 -49.767  20.158  1.00  0.330          C  
ATOM  21150  CD2 LEU B 344      11.367 -49.985  19.517  1.00  0.330          C  
ATOM  21151  H   LEU B 344       9.458 -53.556  18.450  1.00  0.260          H  
ATOM  21152  HA  LEU B 344      11.990 -52.841  19.590  1.00  0.290          H  
ATOM  21153 1HB  LEU B 344       9.186 -52.269  20.650  1.00  0.390          H  
ATOM  21154 2HB  LEU B 344      10.630 -51.595  21.389  1.00  0.390          H  
ATOM  21155  HG  LEU B 344       9.751 -51.005  18.558  1.00  0.390          H  
ATOM  21156 1HD1 LEU B 344       8.947 -48.883  19.529  1.00  0.390          H  
ATOM  21157 2HD1 LEU B 344       8.073 -50.277  20.216  1.00  0.390          H  
ATOM  21158 3HD1 LEU B 344       9.345 -49.467  21.158  1.00  0.390          H  
ATOM  21159 1HD2 LEU B 344      11.258 -49.126  18.897  1.00  0.390          H  
ATOM  21160 2HD2 LEU B 344      11.656 -49.677  20.514  1.00  0.390          H  
ATOM  21161 3HD2 LEU B 344      12.121 -50.622  19.118  1.00  0.390          H  
ATOM  21162  N   LEU B 345      10.167 -54.758  21.556  1.00  0.240          N  
ATOM  21163  CA  LEU B 345      10.256 -55.574  22.755  1.00  0.240          C  
ATOM  21164  C   LEU B 345      11.310 -56.679  22.616  1.00  0.240          C  
ATOM  21165  O   LEU B 345      12.085 -56.930  23.553  1.00  0.220          O  
ATOM  21166  CB  LEU B 345       8.876 -56.184  23.033  1.00  0.340          C  
ATOM  21167  CG  LEU B 345       7.744 -55.174  23.416  1.00  0.340          C  
ATOM  21168  CD1 LEU B 345       6.412 -55.909  23.426  1.00  0.340          C  
ATOM  21169  CD2 LEU B 345       8.019 -54.541  24.779  1.00  0.340          C  
ATOM  21170  H   LEU B 345       9.295 -54.704  21.013  1.00  0.290          H  
ATOM  21171  HA  LEU B 345      10.560 -54.937  23.579  1.00  0.290          H  
ATOM  21172 1HB  LEU B 345       8.554 -56.716  22.142  1.00  0.400          H  
ATOM  21173 2HB  LEU B 345       8.974 -56.904  23.842  1.00  0.400          H  
ATOM  21174  HG  LEU B 345       7.690 -54.390  22.660  1.00  0.400          H  
ATOM  21175 1HD1 LEU B 345       5.615 -55.208  23.670  1.00  0.400          H  
ATOM  21176 2HD1 LEU B 345       6.225 -56.337  22.445  1.00  0.400          H  
ATOM  21177 3HD1 LEU B 345       6.437 -56.703  24.169  1.00  0.400          H  
ATOM  21178 1HD2 LEU B 345       7.213 -53.847  25.017  1.00  0.400          H  
ATOM  21179 2HD2 LEU B 345       8.064 -55.319  25.542  1.00  0.400          H  
ATOM  21180 3HD2 LEU B 345       8.955 -53.996  24.766  1.00  0.400          H  
ATOM  21181  N   GLU B 346      11.357 -57.327  21.445  1.00  0.270          N  
ATOM  21182  CA  GLU B 346      12.340 -58.370  21.206  1.00  0.280          C  
ATOM  21183  C   GLU B 346      13.733 -57.775  21.175  1.00  0.280          C  
ATOM  21184  O   GLU B 346      14.671 -58.375  21.703  1.00  0.290          O  
ATOM  21185  CB  GLU B 346      12.073 -59.141  19.912  1.00  0.390          C  
ATOM  21186  CG  GLU B 346      13.027 -60.343  19.707  1.00  0.390          C  
ATOM  21187  CD  GLU B 346      12.685 -61.193  18.516  1.00  0.390          C  
ATOM  21188  OE1 GLU B 346      11.772 -60.853  17.810  1.00  0.390          O  
ATOM  21189  OE2 GLU B 346      13.336 -62.188  18.311  1.00  0.390          O  
ATOM  21190  H   GLU B 346      10.668 -57.108  20.719  1.00  0.320          H  
ATOM  21191  HA  GLU B 346      12.293 -59.078  22.030  1.00  0.340          H  
ATOM  21192 1HB  GLU B 346      11.045 -59.505  19.909  1.00  0.470          H  
ATOM  21193 2HB  GLU B 346      12.184 -58.465  19.059  1.00  0.470          H  
ATOM  21194 1HG  GLU B 346      14.038 -59.964  19.574  1.00  0.470          H  
ATOM  21195 2HG  GLU B 346      13.021 -60.959  20.605  1.00  0.470          H  
ATOM  21196  N   ALA B 347      13.886 -56.611  20.528  1.00  0.260          N  
ATOM  21197  CA  ALA B 347      15.180 -55.975  20.424  1.00  0.260          C  
ATOM  21198  C   ALA B 347      15.735 -55.664  21.795  1.00  0.260          C  
ATOM  21199  O   ALA B 347      16.918 -55.888  22.035  1.00  0.220          O  
ATOM  21200  CB  ALA B 347      15.083 -54.699  19.609  1.00  0.360          C  
ATOM  21201  H   ALA B 347      13.087 -56.169  20.071  1.00  0.310          H  
ATOM  21202  HA  ALA B 347      15.851 -56.667  19.926  1.00  0.310          H  
ATOM  21203 1HB  ALA B 347      16.065 -54.242  19.519  1.00  0.440          H  
ATOM  21204 2HB  ALA B 347      14.698 -54.938  18.615  1.00  0.440          H  
ATOM  21205 3HB  ALA B 347      14.402 -54.010  20.105  1.00  0.440          H  
ATOM  21206  N   ILE B 348      14.893 -55.198  22.718  1.00  0.280          N  
ATOM  21207  CA  ILE B 348      15.373 -54.901  24.056  1.00  0.250          C  
ATOM  21208  C   ILE B 348      15.827 -56.191  24.733  1.00  0.300          C  
ATOM  21209  O   ILE B 348      16.857 -56.191  25.416  1.00  0.340          O  
ATOM  21210  CB  ILE B 348      14.344 -54.108  24.874  1.00  0.360          C  
ATOM  21211  CG1 ILE B 348      14.209 -52.700  24.205  1.00  0.360          C  
ATOM  21212  CG2 ILE B 348      14.834 -53.973  26.370  1.00  0.360          C  
ATOM  21213  CD1 ILE B 348      13.042 -51.880  24.661  1.00  0.360          C  
ATOM  21214  H   ILE B 348      13.922 -54.986  22.455  1.00  0.340          H  
ATOM  21215  HA  ILE B 348      16.246 -54.257  23.962  1.00  0.300          H  
ATOM  21216  HB  ILE B 348      13.369 -54.606  24.827  1.00  0.430          H  
ATOM  21217 1HG1 ILE B 348      15.118 -52.140  24.401  1.00  0.430          H  
ATOM  21218 2HG1 ILE B 348      14.117 -52.835  23.130  1.00  0.430          H  
ATOM  21219 1HG2 ILE B 348      14.119 -53.397  26.950  1.00  0.430          H  
ATOM  21220 2HG2 ILE B 348      14.932 -54.960  26.821  1.00  0.430          H  
ATOM  21221 3HG2 ILE B 348      15.806 -53.471  26.395  1.00  0.430          H  
ATOM  21222 1HD1 ILE B 348      13.045 -50.938  24.131  1.00  0.430          H  
ATOM  21223 2HD1 ILE B 348      12.116 -52.416  24.443  1.00  0.430          H  
ATOM  21224 3HD1 ILE B 348      13.116 -51.696  25.713  1.00  0.430          H  
ATOM  21225  N   ALA B 349      15.043 -57.275  24.608  1.00  0.300          N  
ATOM  21226  CA  ALA B 349      15.457 -58.549  25.193  1.00  0.330          C  
ATOM  21227  C   ALA B 349      16.806 -59.014  24.613  1.00  0.330          C  
ATOM  21228  O   ALA B 349      17.657 -59.524  25.347  1.00  0.340          O  
ATOM  21229  CB  ALA B 349      14.401 -59.606  24.937  1.00  0.450          C  
ATOM  21230  H   ALA B 349      14.150 -57.207  24.103  1.00  0.360          H  
ATOM  21231  HA  ALA B 349      15.574 -58.407  26.265  1.00  0.400          H  
ATOM  21232 1HB  ALA B 349      14.706 -60.544  25.394  1.00  0.540          H  
ATOM  21233 2HB  ALA B 349      13.453 -59.279  25.363  1.00  0.540          H  
ATOM  21234 3HB  ALA B 349      14.286 -59.745  23.862  1.00  0.540          H  
ATOM  21235  N   LEU B 350      17.016 -58.825  23.306  1.00  0.310          N  
ATOM  21236  CA  LEU B 350      18.287 -59.211  22.702  1.00  0.300          C  
ATOM  21237  C   LEU B 350      19.437 -58.363  23.232  1.00  0.310          C  
ATOM  21238  O   LEU B 350      20.528 -58.892  23.479  1.00  0.320          O  
ATOM  21239  CB  LEU B 350      18.187 -59.139  21.178  1.00  0.420          C  
ATOM  21240  CG  LEU B 350      17.274 -60.223  20.525  1.00  0.420          C  
ATOM  21241  CD1 LEU B 350      17.060 -59.894  19.080  1.00  0.420          C  
ATOM  21242  CD2 LEU B 350      17.935 -61.609  20.631  1.00  0.420          C  
ATOM  21243  H   LEU B 350      16.254 -58.457  22.726  1.00  0.370          H  
ATOM  21244  HA  LEU B 350      18.494 -60.232  22.993  1.00  0.360          H  
ATOM  21245 1HB  LEU B 350      17.785 -58.164  20.913  1.00  0.510          H  
ATOM  21246 2HB  LEU B 350      19.184 -59.225  20.753  1.00  0.510          H  
ATOM  21247  HG  LEU B 350      16.305 -60.234  21.025  1.00  0.510          H  
ATOM  21248 1HD1 LEU B 350      16.414 -60.647  18.626  1.00  0.510          H  
ATOM  21249 2HD1 LEU B 350      16.586 -58.920  18.980  1.00  0.510          H  
ATOM  21250 3HD1 LEU B 350      18.005 -59.892  18.582  1.00  0.510          H  
ATOM  21251 1HD2 LEU B 350      17.284 -62.346  20.159  1.00  0.510          H  
ATOM  21252 2HD2 LEU B 350      18.898 -61.595  20.118  1.00  0.510          H  
ATOM  21253 3HD2 LEU B 350      18.085 -61.891  21.659  1.00  0.510          H  
ATOM  21254  N   VAL B 351      19.194 -57.063  23.446  1.00  0.310          N  
ATOM  21255  CA  VAL B 351      20.221 -56.203  24.012  1.00  0.320          C  
ATOM  21256  C   VAL B 351      20.547 -56.722  25.404  1.00  0.330          C  
ATOM  21257  O   VAL B 351      21.714 -56.897  25.741  1.00  0.340          O  
ATOM  21258  CB  VAL B 351      19.765 -54.725  24.080  1.00  0.440          C  
ATOM  21259  CG1 VAL B 351      20.784 -53.879  24.890  1.00  0.440          C  
ATOM  21260  CG2 VAL B 351      19.617 -54.155  22.645  1.00  0.440          C  
ATOM  21261  H   VAL B 351      18.292 -56.673  23.152  1.00  0.370          H  
ATOM  21262  HA  VAL B 351      21.114 -56.266  23.390  1.00  0.380          H  
ATOM  21263  HB  VAL B 351      18.803 -54.677  24.589  1.00  0.530          H  
ATOM  21264 1HG1 VAL B 351      20.440 -52.857  24.939  1.00  0.530          H  
ATOM  21265 2HG1 VAL B 351      20.871 -54.265  25.903  1.00  0.530          H  
ATOM  21266 3HG1 VAL B 351      21.756 -53.910  24.413  1.00  0.530          H  
ATOM  21267 1HG2 VAL B 351      19.270 -53.133  22.697  1.00  0.530          H  
ATOM  21268 2HG2 VAL B 351      20.549 -54.185  22.127  1.00  0.530          H  
ATOM  21269 3HG2 VAL B 351      18.915 -54.729  22.091  1.00  0.530          H  
ATOM  21270  N   PHE B 352      19.522 -57.041  26.207  1.00  0.340          N  
ATOM  21271  CA  PHE B 352      19.750 -57.562  27.552  1.00  0.350          C  
ATOM  21272  C   PHE B 352      20.719 -58.735  27.500  1.00  0.350          C  
ATOM  21273  O   PHE B 352      21.700 -58.765  28.245  1.00  0.360          O  
ATOM  21274  CB  PHE B 352      18.434 -58.055  28.180  1.00  0.490          C  
ATOM  21275  CG  PHE B 352      18.570 -58.683  29.542  1.00  0.490          C  
ATOM  21276  CD1 PHE B 352      18.419 -57.932  30.691  1.00  0.490          C  
ATOM  21277  CD2 PHE B 352      18.880 -60.039  29.674  1.00  0.490          C  
ATOM  21278  CE1 PHE B 352      18.564 -58.501  31.928  1.00  0.490          C  
ATOM  21279  CE2 PHE B 352      19.031 -60.602  30.906  1.00  0.490          C  
ATOM  21280  CZ  PHE B 352      18.870 -59.832  32.029  1.00  0.490          C  
ATOM  21281  H   PHE B 352      18.563 -56.870  25.888  1.00  0.410          H  
ATOM  21282  HA  PHE B 352      20.176 -56.772  28.170  1.00  0.420          H  
ATOM  21283 1HB  PHE B 352      17.740 -57.218  28.254  1.00  0.580          H  
ATOM  21284 2HB  PHE B 352      17.982 -58.779  27.543  1.00  0.580          H  
ATOM  21285  HD1 PHE B 352      18.183 -56.885  30.606  1.00  0.580          H  
ATOM  21286  HD2 PHE B 352      19.006 -60.654  28.785  1.00  0.580          H  
ATOM  21287  HE1 PHE B 352      18.441 -57.894  32.826  1.00  0.580          H  
ATOM  21288  HE2 PHE B 352      19.276 -61.660  30.997  1.00  0.580          H  
ATOM  21289  HZ  PHE B 352      18.982 -60.275  32.985  1.00  0.580          H  
ATOM  21290  N   LEU B 353      20.455 -59.705  26.618  1.00  0.350          N  
ATOM  21291  CA  LEU B 353      21.304 -60.885  26.536  1.00  0.360          C  
ATOM  21292  C   LEU B 353      22.749 -60.562  26.131  1.00  0.360          C  
ATOM  21293  O   LEU B 353      23.691 -61.117  26.718  1.00  0.370          O  
ATOM  21294  CB  LEU B 353      20.687 -61.866  25.532  1.00  0.500          C  
ATOM  21295  CG  LEU B 353      19.329 -62.520  25.952  1.00  0.500          C  
ATOM  21296  CD1 LEU B 353      18.759 -63.280  24.756  1.00  0.500          C  
ATOM  21297  CD2 LEU B 353      19.528 -63.463  27.150  1.00  0.500          C  
ATOM  21298  H   LEU B 353      19.616 -59.626  26.034  1.00  0.420          H  
ATOM  21299  HA  LEU B 353      21.342 -61.337  27.520  1.00  0.430          H  
ATOM  21300 1HB  LEU B 353      20.514 -61.325  24.599  1.00  0.600          H  
ATOM  21301 2HB  LEU B 353      21.403 -62.661  25.337  1.00  0.600          H  
ATOM  21302  HG  LEU B 353      18.620 -61.739  26.225  1.00  0.600          H  
ATOM  21303 1HD1 LEU B 353      17.803 -63.723  25.028  1.00  0.600          H  
ATOM  21304 2HD1 LEU B 353      18.612 -62.590  23.930  1.00  0.600          H  
ATOM  21305 3HD1 LEU B 353      19.450 -64.065  24.455  1.00  0.600          H  
ATOM  21306 1HD2 LEU B 353      18.568 -63.905  27.415  1.00  0.600          H  
ATOM  21307 2HD2 LEU B 353      20.229 -64.254  26.880  1.00  0.600          H  
ATOM  21308 3HD2 LEU B 353      19.910 -62.924  28.007  1.00  0.600          H  
ATOM  21309  N   VAL B 354      22.944 -59.642  25.173  1.00  0.350          N  
ATOM  21310  CA  VAL B 354      24.311 -59.277  24.789  1.00  0.360          C  
ATOM  21311  C   VAL B 354      25.005 -58.582  25.955  1.00  0.360          C  
ATOM  21312  O   VAL B 354      26.179 -58.848  26.239  1.00  0.390          O  
ATOM  21313  CB  VAL B 354      24.370 -58.369  23.534  1.00  0.500          C  
ATOM  21314  CG1 VAL B 354      25.847 -57.871  23.287  1.00  0.500          C  
ATOM  21315  CG2 VAL B 354      23.878 -59.151  22.315  1.00  0.500          C  
ATOM  21316  H   VAL B 354      22.129 -59.246  24.687  1.00  0.420          H  
ATOM  21317  HA  VAL B 354      24.856 -60.193  24.562  1.00  0.430          H  
ATOM  21318  HB  VAL B 354      23.737 -57.490  23.696  1.00  0.600          H  
ATOM  21319 1HG1 VAL B 354      25.875 -57.232  22.412  1.00  0.600          H  
ATOM  21320 2HG1 VAL B 354      26.218 -57.307  24.135  1.00  0.600          H  
ATOM  21321 3HG1 VAL B 354      26.496 -58.731  23.124  1.00  0.600          H  
ATOM  21322 1HG2 VAL B 354      23.918 -58.531  21.443  1.00  0.600          H  
ATOM  21323 2HG2 VAL B 354      24.512 -60.022  22.160  1.00  0.600          H  
ATOM  21324 3HG2 VAL B 354      22.852 -59.477  22.479  1.00  0.600          H  
ATOM  21325  N   MET B 355      24.300 -57.658  26.609  1.00  0.350          N  
ATOM  21326  CA  MET B 355      24.882 -56.939  27.721  1.00  0.360          C  
ATOM  21327  C   MET B 355      25.258 -57.910  28.820  1.00  0.400          C  
ATOM  21328  O   MET B 355      26.336 -57.786  29.393  1.00  0.430          O  
ATOM  21329  CB  MET B 355      23.913 -55.880  28.251  1.00  0.500          C  
ATOM  21330  CG  MET B 355      23.582 -54.719  27.328  1.00  0.500          C  
ATOM  21331  SD  MET B 355      24.968 -53.787  26.832  1.00  0.500          S  
ATOM  21332  CE  MET B 355      25.142 -54.457  25.200  1.00  0.500          C  
ATOM  21333  H   MET B 355      23.340 -57.463  26.323  1.00  0.420          H  
ATOM  21334  HA  MET B 355      25.798 -56.455  27.389  1.00  0.430          H  
ATOM  21335 1HB  MET B 355      22.961 -56.363  28.431  1.00  0.600          H  
ATOM  21336 2HB  MET B 355      24.263 -55.482  29.186  1.00  0.600          H  
ATOM  21337 1HG  MET B 355      23.129 -55.110  26.439  1.00  0.600          H  
ATOM  21338 2HG  MET B 355      22.866 -54.062  27.803  1.00  0.600          H  
ATOM  21339 1HE  MET B 355      25.962 -53.999  24.690  1.00  0.600          H  
ATOM  21340 2HE  MET B 355      25.307 -55.511  25.244  1.00  0.600          H  
ATOM  21341 3HE  MET B 355      24.233 -54.257  24.660  1.00  0.600          H  
ATOM  21342  N   TYR B 356      24.413 -58.915  29.081  1.00  0.410          N  
ATOM  21343  CA  TYR B 356      24.705 -59.899  30.111  1.00  0.470          C  
ATOM  21344  C   TYR B 356      26.008 -60.627  29.781  1.00  0.490          C  
ATOM  21345  O   TYR B 356      26.882 -60.762  30.635  1.00  0.520          O  
ATOM  21346  CB  TYR B 356      23.537 -60.868  30.325  1.00  0.630          C  
ATOM  21347  CG  TYR B 356      23.766 -61.832  31.485  1.00  0.630          C  
ATOM  21348  CD1 TYR B 356      23.650 -61.370  32.801  1.00  0.630          C  
ATOM  21349  CD2 TYR B 356      24.073 -63.152  31.252  1.00  0.630          C  
ATOM  21350  CE1 TYR B 356      23.864 -62.223  33.853  1.00  0.630          C  
ATOM  21351  CE2 TYR B 356      24.270 -64.005  32.316  1.00  0.630          C  
ATOM  21352  CZ  TYR B 356      24.176 -63.547  33.607  1.00  0.630          C  
ATOM  21353  OH  TYR B 356      24.389 -64.417  34.654  1.00  0.630          O  
ATOM  21354  H   TYR B 356      23.514 -58.952  28.595  1.00  0.490          H  
ATOM  21355  HA  TYR B 356      24.859 -59.368  31.045  1.00  0.560          H  
ATOM  21356 1HB  TYR B 356      22.625 -60.317  30.510  1.00  0.760          H  
ATOM  21357 2HB  TYR B 356      23.380 -61.450  29.417  1.00  0.760          H  
ATOM  21358  HD1 TYR B 356      23.398 -60.334  32.996  1.00  0.760          H  
ATOM  21359  HD2 TYR B 356      24.160 -63.521  30.229  1.00  0.760          H  
ATOM  21360  HE1 TYR B 356      23.782 -61.859  34.873  1.00  0.760          H  
ATOM  21361  HE2 TYR B 356      24.511 -65.051  32.132  1.00  0.760          H  
ATOM  21362  HH  TYR B 356      24.549 -65.299  34.311  1.00  0.760          H  
ATOM  21363  N   LEU B 357      26.187 -61.071  28.533  1.00  0.500          N  
ATOM  21364  CA  LEU B 357      27.432 -61.756  28.168  1.00  0.530          C  
ATOM  21365  C   LEU B 357      28.690 -60.969  28.561  1.00  0.530          C  
ATOM  21366  O   LEU B 357      29.675 -61.543  29.043  1.00  0.620          O  
ATOM  21367  CB  LEU B 357      27.470 -62.005  26.654  1.00  0.730          C  
ATOM  21368  CG  LEU B 357      28.757 -62.659  26.072  1.00  0.730          C  
ATOM  21369  CD1 LEU B 357      28.974 -64.049  26.664  1.00  0.730          C  
ATOM  21370  CD2 LEU B 357      28.616 -62.712  24.554  1.00  0.730          C  
ATOM  21371  H   LEU B 357      25.427 -60.969  27.848  1.00  0.600          H  
ATOM  21372  HA  LEU B 357      27.433 -62.704  28.683  1.00  0.640          H  
ATOM  21373 1HB  LEU B 357      26.618 -62.629  26.390  1.00  0.880          H  
ATOM  21374 2HB  LEU B 357      27.346 -61.048  26.154  1.00  0.880          H  
ATOM  21375  HG  LEU B 357      29.624 -62.053  26.325  1.00  0.880          H  
ATOM  21376 1HD1 LEU B 357      29.872 -64.486  26.243  1.00  0.880          H  
ATOM  21377 2HD1 LEU B 357      29.096 -63.974  27.737  1.00  0.880          H  
ATOM  21378 3HD1 LEU B 357      28.123 -64.684  26.433  1.00  0.880          H  
ATOM  21379 1HD2 LEU B 357      29.508 -63.152  24.119  1.00  0.880          H  
ATOM  21380 2HD2 LEU B 357      27.750 -63.317  24.288  1.00  0.880          H  
ATOM  21381 3HD2 LEU B 357      28.487 -61.700  24.170  1.00  0.880          H  
ATOM  21382  N   PHE B 358      28.671 -59.666  28.312  1.00  0.500          N  
ATOM  21383  CA  PHE B 358      29.801 -58.808  28.642  1.00  0.500          C  
ATOM  21384  C   PHE B 358      29.890 -58.348  30.117  1.00  0.490          C  
ATOM  21385  O   PHE B 358      30.988 -58.316  30.681  1.00  0.550          O  
ATOM  21386  CB  PHE B 358      29.787 -57.611  27.717  1.00  0.700          C  
ATOM  21387  CG  PHE B 358      30.302 -57.891  26.319  1.00  0.700          C  
ATOM  21388  CD1 PHE B 358      29.453 -58.348  25.322  1.00  0.700          C  
ATOM  21389  CD2 PHE B 358      31.630 -57.626  25.986  1.00  0.700          C  
ATOM  21390  CE1 PHE B 358      29.912 -58.544  24.043  1.00  0.700          C  
ATOM  21391  CE2 PHE B 358      32.095 -57.818  24.700  1.00  0.700          C  
ATOM  21392  CZ  PHE B 358      31.232 -58.278  23.725  1.00  0.700          C  
ATOM  21393  H   PHE B 358      27.837 -59.283  27.848  1.00  0.600          H  
ATOM  21394  HA  PHE B 358      30.704 -59.375  28.423  1.00  0.600          H  
ATOM  21395 1HB  PHE B 358      28.756 -57.266  27.628  1.00  0.840          H  
ATOM  21396 2HB  PHE B 358      30.366 -56.800  28.148  1.00  0.840          H  
ATOM  21397  HD1 PHE B 358      28.415 -58.547  25.557  1.00  0.840          H  
ATOM  21398  HD2 PHE B 358      32.299 -57.249  26.746  1.00  0.840          H  
ATOM  21399  HE1 PHE B 358      29.227 -58.903  23.282  1.00  0.840          H  
ATOM  21400  HE2 PHE B 358      33.134 -57.601  24.456  1.00  0.840          H  
ATOM  21401  HZ  PHE B 358      31.591 -58.428  22.707  1.00  0.840          H  
ATOM  21402  N   LEU B 359      28.765 -57.975  30.736  1.00  0.450          N  
ATOM  21403  CA  LEU B 359      28.730 -57.458  32.114  1.00  0.450          C  
ATOM  21404  C   LEU B 359      28.749 -58.589  33.155  1.00  0.450          C  
ATOM  21405  O   LEU B 359      29.288 -58.439  34.251  1.00  0.480          O  
ATOM  21406  CB  LEU B 359      27.488 -56.568  32.271  1.00  0.630          C  
ATOM  21407  CG  LEU B 359      27.479 -55.248  31.403  1.00  0.630          C  
ATOM  21408  CD1 LEU B 359      26.124 -54.620  31.473  1.00  0.630          C  
ATOM  21409  CD2 LEU B 359      28.521 -54.245  31.933  1.00  0.630          C  
ATOM  21410  H   LEU B 359      27.887 -58.029  30.225  1.00  0.540          H  
ATOM  21411  HA  LEU B 359      29.620 -56.858  32.277  1.00  0.540          H  
ATOM  21412 1HB  LEU B 359      26.604 -57.153  31.999  1.00  0.760          H  
ATOM  21413 2HB  LEU B 359      27.406 -56.284  33.312  1.00  0.760          H  
ATOM  21414  HG  LEU B 359      27.694 -55.499  30.362  1.00  0.760          H  
ATOM  21415 1HD1 LEU B 359      26.101 -53.717  30.864  1.00  0.760          H  
ATOM  21416 2HD1 LEU B 359      25.413 -55.330  31.100  1.00  0.760          H  
ATOM  21417 3HD1 LEU B 359      25.898 -54.371  32.490  1.00  0.760          H  
ATOM  21418 1HD2 LEU B 359      28.498 -53.339  31.328  1.00  0.760          H  
ATOM  21419 2HD2 LEU B 359      28.301 -53.989  32.971  1.00  0.760          H  
ATOM  21420 3HD2 LEU B 359      29.525 -54.661  31.882  1.00  0.760          H  
ATOM  21421  N   GLN B 360      28.150 -59.731  32.802  1.00  0.440          N  
ATOM  21422  CA  GLN B 360      28.112 -60.954  33.600  1.00  0.450          C  
ATOM  21423  C   GLN B 360      27.532 -60.726  34.985  1.00  0.460          C  
ATOM  21424  O   GLN B 360      27.981 -61.326  35.968  1.00  0.590          O  
ATOM  21425  CB  GLN B 360      29.561 -61.424  33.687  1.00  0.630          C  
ATOM  21426  CG  GLN B 360      30.140 -61.496  32.310  1.00  0.630          C  
ATOM  21427  CD  GLN B 360      31.543 -61.846  32.182  1.00  0.630          C  
ATOM  21428  OE1 GLN B 360      32.303 -62.123  33.128  1.00  0.630          O  
ATOM  21429  NE2 GLN B 360      31.951 -61.811  30.931  1.00  0.630          N  
ATOM  21430  H   GLN B 360      27.707 -59.795  31.894  1.00  0.530          H  
ATOM  21431  HA  GLN B 360      27.502 -61.692  33.074  1.00  0.540          H  
ATOM  21432 1HB  GLN B 360      30.158 -60.757  34.301  1.00  0.750          H  
ATOM  21433 2HB  GLN B 360      29.602 -62.416  34.124  1.00  0.750          H  
ATOM  21434 1HG  GLN B 360      29.547 -62.126  31.718  1.00  0.750          H  
ATOM  21435 2HG  GLN B 360      30.102 -60.533  31.870  1.00  0.750          H  
ATOM  21436 1HE2 GLN B 360      32.915 -61.980  30.704  1.00  0.750          H  
ATOM  21437 2HE2 GLN B 360      31.265 -61.593  30.193  1.00  0.750          H  
ATOM  21438  N   ASN B 361      26.527 -59.863  35.042  1.00  0.440          N  
ATOM  21439  CA  ASN B 361      25.872 -59.468  36.268  1.00  0.450          C  
ATOM  21440  C   ASN B 361      24.496 -58.897  35.986  1.00  0.450          C  
ATOM  21441  O   ASN B 361      24.360 -57.944  35.213  1.00  0.450          O  
ATOM  21442  CB  ASN B 361      26.761 -58.474  36.992  1.00  0.630          C  
ATOM  21443  CG  ASN B 361      26.229 -58.035  38.277  1.00  0.630          C  
ATOM  21444  OD1 ASN B 361      25.429 -57.085  38.333  1.00  0.630          O  
ATOM  21445  ND2 ASN B 361      26.630 -58.694  39.335  1.00  0.630          N  
ATOM  21446  H   ASN B 361      26.217 -59.448  34.175  1.00  0.530          H  
ATOM  21447  HA  ASN B 361      25.740 -60.353  36.893  1.00  0.540          H  
ATOM  21448 1HB  ASN B 361      27.738 -58.929  37.164  1.00  0.750          H  
ATOM  21449 2HB  ASN B 361      26.928 -57.612  36.360  1.00  0.750          H  
ATOM  21450 1HD2 ASN B 361      26.297 -58.439  40.244  1.00  0.750          H  
ATOM  21451 2HD2 ASN B 361      27.258 -59.468  39.229  1.00  0.750          H  
ATOM  21452  N   PHE B 362      23.465 -59.475  36.588  1.00  0.460          N  
ATOM  21453  CA  PHE B 362      22.113 -59.016  36.306  1.00  0.490          C  
ATOM  21454  C   PHE B 362      21.872 -57.554  36.665  1.00  0.440          C  
ATOM  21455  O   PHE B 362      21.320 -56.809  35.856  1.00  0.420          O  
ATOM  21456  CB  PHE B 362      21.119 -59.905  37.040  1.00  0.670          C  
ATOM  21457  CG  PHE B 362      20.981 -61.231  36.380  1.00  0.670          C  
ATOM  21458  CD1 PHE B 362      21.646 -62.354  36.847  1.00  0.670          C  
ATOM  21459  CD2 PHE B 362      20.190 -61.347  35.274  1.00  0.670          C  
ATOM  21460  CE1 PHE B 362      21.508 -63.562  36.196  1.00  0.670          C  
ATOM  21461  CE2 PHE B 362      20.045 -62.547  34.616  1.00  0.670          C  
ATOM  21462  CZ  PHE B 362      20.708 -63.657  35.077  1.00  0.670          C  
ATOM  21463  H   PHE B 362      23.620 -60.252  37.215  1.00  0.550          H  
ATOM  21464  HA  PHE B 362      21.941 -59.133  35.236  1.00  0.590          H  
ATOM  21465 1HB  PHE B 362      21.440 -60.059  38.066  1.00  0.810          H  
ATOM  21466 2HB  PHE B 362      20.140 -59.426  37.065  1.00  0.810          H  
ATOM  21467  HD1 PHE B 362      22.281 -62.287  37.729  1.00  0.810          H  
ATOM  21468  HD2 PHE B 362      19.676 -60.461  34.930  1.00  0.810          H  
ATOM  21469  HE1 PHE B 362      22.036 -64.442  36.562  1.00  0.810          H  
ATOM  21470  HE2 PHE B 362      19.409 -62.621  33.734  1.00  0.810          H  
ATOM  21471  HZ  PHE B 362      20.602 -64.610  34.563  1.00  0.810          H  
ATOM  21472  N   ARG B 363      22.329 -57.108  37.834  1.00  0.460          N  
ATOM  21473  CA  ARG B 363      22.107 -55.710  38.200  1.00  0.450          C  
ATOM  21474  C   ARG B 363      22.763 -54.775  37.185  1.00  0.430          C  
ATOM  21475  O   ARG B 363      22.171 -53.778  36.773  1.00  0.460          O  
ATOM  21476  CB  ARG B 363      22.644 -55.430  39.592  1.00  0.630          C  
ATOM  21477  CG  ARG B 363      21.867 -56.113  40.708  1.00  0.630          C  
ATOM  21478  CD  ARG B 363      22.514 -55.926  42.039  1.00  0.630          C  
ATOM  21479  NE  ARG B 363      22.454 -54.543  42.524  1.00  0.630          N  
ATOM  21480  CZ  ARG B 363      21.405 -54.020  43.250  1.00  0.630          C  
ATOM  21481  NH1 ARG B 363      20.357 -54.783  43.530  1.00  0.630          N  
ATOM  21482  NH2 ARG B 363      21.401 -52.762  43.701  1.00  0.630          N  
ATOM  21483  H   ARG B 363      22.779 -57.746  38.475  1.00  0.550          H  
ATOM  21484  HA  ARG B 363      21.038 -55.519  38.203  1.00  0.540          H  
ATOM  21485 1HB  ARG B 363      23.683 -55.732  39.663  1.00  0.760          H  
ATOM  21486 2HB  ARG B 363      22.606 -54.363  39.782  1.00  0.760          H  
ATOM  21487 1HG  ARG B 363      20.865 -55.689  40.746  1.00  0.760          H  
ATOM  21488 2HG  ARG B 363      21.802 -57.180  40.505  1.00  0.760          H  
ATOM  21489 1HD  ARG B 363      22.053 -56.579  42.773  1.00  0.760          H  
ATOM  21490 2HD  ARG B 363      23.568 -56.194  41.947  1.00  0.760          H  
ATOM  21491  HE  ARG B 363      23.266 -53.946  42.287  1.00  0.760          H  
ATOM  21492 1HH1 ARG B 363      20.320 -55.739  43.213  1.00  0.760          H  
ATOM  21493 2HH1 ARG B 363      19.587 -54.407  44.067  1.00  0.760          H  
ATOM  21494 1HH2 ARG B 363      22.188 -52.108  43.546  1.00  0.760          H  
ATOM  21495 2HH2 ARG B 363      20.616 -52.425  44.231  1.00  0.760          H  
ATOM  21496  N   ALA B 364      23.986 -55.101  36.756  1.00  0.430          N  
ATOM  21497  CA  ALA B 364      24.663 -54.281  35.760  1.00  0.410          C  
ATOM  21498  C   ALA B 364      23.928 -54.287  34.414  1.00  0.390          C  
ATOM  21499  O   ALA B 364      23.755 -53.244  33.782  1.00  0.410          O  
ATOM  21500  CB  ALA B 364      26.081 -54.780  35.559  1.00  0.580          C  
ATOM  21501  H   ALA B 364      24.457 -55.914  37.158  1.00  0.520          H  
ATOM  21502  HA  ALA B 364      24.682 -53.260  36.131  1.00  0.490          H  
ATOM  21503 1HB  ALA B 364      26.601 -54.148  34.841  1.00  0.700          H  
ATOM  21504 2HB  ALA B 364      26.618 -54.764  36.506  1.00  0.700          H  
ATOM  21505 3HB  ALA B 364      26.042 -55.797  35.187  1.00  0.700          H  
ATOM  21506  N   THR B 365      23.427 -55.460  34.011  1.00  0.380          N  
ATOM  21507  CA  THR B 365      22.726 -55.679  32.740  1.00  0.380          C  
ATOM  21508  C   THR B 365      21.463 -54.831  32.689  1.00  0.350          C  
ATOM  21509  O   THR B 365      21.102 -54.246  31.648  1.00  0.350          O  
ATOM  21510  CB  THR B 365      22.381 -57.163  32.560  1.00  0.530          C  
ATOM  21511  OG1 THR B 365      23.586 -57.931  32.626  1.00  0.530          O  
ATOM  21512  CG2 THR B 365      21.783 -57.364  31.202  1.00  0.530          C  
ATOM  21513  H   THR B 365      23.616 -56.280  34.588  1.00  0.460          H  
ATOM  21514  HA  THR B 365      23.366 -55.372  31.924  1.00  0.460          H  
ATOM  21515  HB  THR B 365      21.685 -57.486  33.330  1.00  0.640          H  
ATOM  21516  HG1 THR B 365      23.888 -57.950  33.552  1.00  0.640          H  
ATOM  21517 1HG2 THR B 365      21.549 -58.406  31.056  1.00  0.640          H  
ATOM  21518 2HG2 THR B 365      20.884 -56.782  31.099  1.00  0.640          H  
ATOM  21519 3HG2 THR B 365      22.487 -57.054  30.467  1.00  0.640          H  
ATOM  21520  N   LEU B 366      20.791 -54.770  33.826  1.00  0.380          N  
ATOM  21521  CA  LEU B 366      19.587 -54.001  33.954  1.00  0.360          C  
ATOM  21522  C   LEU B 366      19.793 -52.513  33.715  1.00  0.320          C  
ATOM  21523  O   LEU B 366      18.838 -51.816  33.392  1.00  0.390          O  
ATOM  21524  CB  LEU B 366      18.930 -54.196  35.323  1.00  0.510          C  
ATOM  21525  CG  LEU B 366      18.286 -55.579  35.609  1.00  0.510          C  
ATOM  21526  CD1 LEU B 366      17.878 -55.622  37.074  1.00  0.510          C  
ATOM  21527  CD2 LEU B 366      17.055 -55.799  34.700  1.00  0.510          C  
ATOM  21528  H   LEU B 366      21.124 -55.333  34.617  1.00  0.460          H  
ATOM  21529  HA  LEU B 366      18.913 -54.373  33.214  1.00  0.430          H  
ATOM  21530 1HB  LEU B 366      19.691 -54.026  36.084  1.00  0.610          H  
ATOM  21531 2HB  LEU B 366      18.158 -53.440  35.442  1.00  0.610          H  
ATOM  21532  HG  LEU B 366      19.002 -56.364  35.428  1.00  0.610          H  
ATOM  21533 1HD1 LEU B 366      17.433 -56.591  37.299  1.00  0.610          H  
ATOM  21534 2HD1 LEU B 366      18.752 -55.476  37.699  1.00  0.610          H  
ATOM  21535 3HD1 LEU B 366      17.154 -54.835  37.275  1.00  0.610          H  
ATOM  21536 1HD2 LEU B 366      16.614 -56.768  34.929  1.00  0.610          H  
ATOM  21537 2HD2 LEU B 366      16.321 -55.014  34.885  1.00  0.610          H  
ATOM  21538 3HD2 LEU B 366      17.333 -55.787  33.654  1.00  0.610          H  
ATOM  21539  N   ILE B 367      20.997 -51.963  33.869  1.00  0.350          N  
ATOM  21540  CA  ILE B 367      21.082 -50.522  33.733  1.00  0.310          C  
ATOM  21541  C   ILE B 367      20.714 -50.042  32.304  1.00  0.290          C  
ATOM  21542  O   ILE B 367      19.832 -49.182  32.192  1.00  0.260          O  
ATOM  21543  CB  ILE B 367      22.475 -50.013  34.182  1.00  0.450          C  
ATOM  21544  CG1 ILE B 367      22.627 -50.260  35.678  1.00  0.450          C  
ATOM  21545  CG2 ILE B 367      22.598 -48.508  33.857  1.00  0.450          C  
ATOM  21546  CD1 ILE B 367      24.037 -50.085  36.215  1.00  0.450          C  
ATOM  21547  H   ILE B 367      21.844 -52.516  34.045  1.00  0.420          H  
ATOM  21548  HA  ILE B 367      20.356 -50.089  34.418  1.00  0.370          H  
ATOM  21549  HB  ILE B 367      23.261 -50.575  33.714  1.00  0.540          H  
ATOM  21550 1HG1 ILE B 367      21.977 -49.612  36.181  1.00  0.540          H  
ATOM  21551 2HG1 ILE B 367      22.321 -51.287  35.890  1.00  0.540          H  
ATOM  21552 1HG2 ILE B 367      23.552 -48.134  34.186  1.00  0.540          H  
ATOM  21553 2HG2 ILE B 367      22.512 -48.340  32.787  1.00  0.540          H  
ATOM  21554 3HG2 ILE B 367      21.814 -47.961  34.365  1.00  0.540          H  
ATOM  21555 1HD1 ILE B 367      24.054 -50.296  37.277  1.00  0.540          H  
ATOM  21556 2HD1 ILE B 367      24.692 -50.779  35.700  1.00  0.540          H  
ATOM  21557 3HD1 ILE B 367      24.380 -49.080  36.050  1.00  0.540          H  
ATOM  21558  N   PRO B 368      21.361 -50.511  31.191  1.00  0.310          N  
ATOM  21559  CA  PRO B 368      20.959 -50.185  29.831  1.00  0.280          C  
ATOM  21560  C   PRO B 368      19.588 -50.743  29.465  1.00  0.270          C  
ATOM  21561  O   PRO B 368      18.895 -50.179  28.611  1.00  0.250          O  
ATOM  21562  CB  PRO B 368      22.079 -50.818  28.978  1.00  0.420          C  
ATOM  21563  CG  PRO B 368      22.692 -51.878  29.850  1.00  0.420          C  
ATOM  21564  CD  PRO B 368      22.598 -51.330  31.249  1.00  0.420          C  
ATOM  21565  HA  PRO B 368      20.947 -49.097  29.726  1.00  0.340          H  
ATOM  21566 1HB  PRO B 368      21.652 -51.233  28.051  1.00  0.500          H  
ATOM  21567 2HB  PRO B 368      22.816 -50.079  28.680  1.00  0.500          H  
ATOM  21568 1HG  PRO B 368      22.157 -52.834  29.743  1.00  0.500          H  
ATOM  21569 2HG  PRO B 368      23.735 -52.063  29.543  1.00  0.500          H  
ATOM  21570 1HD  PRO B 368      22.542 -52.159  31.922  1.00  0.500          H  
ATOM  21571 2HD  PRO B 368      23.459 -50.702  31.440  1.00  0.500          H  
ATOM  21572  N   THR B 369      19.165 -51.815  30.150  1.00  0.320          N  
ATOM  21573  CA  THR B 369      17.866 -52.409  29.888  1.00  0.340          C  
ATOM  21574  C   THR B 369      16.783 -51.419  30.290  1.00  0.330          C  
ATOM  21575  O   THR B 369      15.804 -51.258  29.573  1.00  0.480          O  
ATOM  21576  CB  THR B 369      17.701 -53.729  30.644  1.00  0.470          C  
ATOM  21577  OG1 THR B 369      18.742 -54.651  30.241  1.00  0.470          O  
ATOM  21578  CG2 THR B 369      16.359 -54.367  30.328  1.00  0.470          C  
ATOM  21579  H   THR B 369      19.772 -52.319  30.804  1.00  0.380          H  
ATOM  21580  HA  THR B 369      17.778 -52.606  28.820  1.00  0.410          H  
ATOM  21581  HB  THR B 369      17.746 -53.540  31.683  1.00  0.560          H  
ATOM  21582  HG1 THR B 369      19.626 -54.349  30.561  1.00  0.560          H  
ATOM  21583 1HG2 THR B 369      16.268 -55.302  30.877  1.00  0.560          H  
ATOM  21584 2HG2 THR B 369      15.549 -53.700  30.621  1.00  0.560          H  
ATOM  21585 3HG2 THR B 369      16.296 -54.564  29.258  1.00  0.560          H  
ATOM  21586  N   ILE B 370      16.953 -50.799  31.466  1.00  0.280          N  
ATOM  21587  CA  ILE B 370      16.060 -49.777  32.008  1.00  0.260          C  
ATOM  21588  C   ILE B 370      16.099 -48.487  31.183  1.00  0.250          C  
ATOM  21589  O   ILE B 370      15.055 -47.926  30.837  1.00  0.250          O  
ATOM  21590  CB  ILE B 370      16.449 -49.442  33.475  1.00  0.370          C  
ATOM  21591  CG1 ILE B 370      16.166 -50.671  34.397  1.00  0.370          C  
ATOM  21592  CG2 ILE B 370      15.681 -48.170  33.969  1.00  0.370          C  
ATOM  21593  CD1 ILE B 370      16.832 -50.591  35.787  1.00  0.370          C  
ATOM  21594  H   ILE B 370      17.766 -51.073  32.024  1.00  0.340          H  
ATOM  21595  HA  ILE B 370      15.043 -50.164  31.990  1.00  0.310          H  
ATOM  21596  HB  ILE B 370      17.526 -49.251  33.522  1.00  0.450          H  
ATOM  21597 1HG1 ILE B 370      15.090 -50.750  34.541  1.00  0.450          H  
ATOM  21598 2HG1 ILE B 370      16.502 -51.573  33.900  1.00  0.450          H  
ATOM  21599 1HG2 ILE B 370      15.970 -47.933  34.985  1.00  0.450          H  
ATOM  21600 2HG2 ILE B 370      15.913 -47.315  33.340  1.00  0.450          H  
ATOM  21601 3HG2 ILE B 370      14.607 -48.358  33.934  1.00  0.450          H  
ATOM  21602 1HD1 ILE B 370      16.579 -51.483  36.357  1.00  0.450          H  
ATOM  21603 2HD1 ILE B 370      17.918 -50.538  35.664  1.00  0.450          H  
ATOM  21604 3HD1 ILE B 370      16.490 -49.717  36.327  1.00  0.450          H  
ATOM  21605  N   ALA B 371      17.304 -48.007  30.877  1.00  0.250          N  
ATOM  21606  CA  ALA B 371      17.446 -46.744  30.161  1.00  0.230          C  
ATOM  21607  C   ALA B 371      16.726 -46.709  28.806  1.00  0.210          C  
ATOM  21608  O   ALA B 371      16.127 -45.680  28.459  1.00  0.200          O  
ATOM  21609  CB  ALA B 371      18.919 -46.456  29.948  1.00  0.330          C  
ATOM  21610  H   ALA B 371      18.139 -48.498  31.218  1.00  0.300          H  
ATOM  21611  HA  ALA B 371      17.017 -45.963  30.787  1.00  0.280          H  
ATOM  21612 1HB  ALA B 371      19.040 -45.493  29.456  1.00  0.400          H  
ATOM  21613 2HB  ALA B 371      19.431 -46.440  30.915  1.00  0.400          H  
ATOM  21614 3HB  ALA B 371      19.348 -47.238  29.324  1.00  0.400          H  
ATOM  21615  N   VAL B 372      16.717 -47.814  28.053  1.00  0.210          N  
ATOM  21616  CA  VAL B 372      16.070 -47.742  26.750  1.00  0.200          C  
ATOM  21617  C   VAL B 372      14.539 -47.481  26.816  1.00  0.190          C  
ATOM  21618  O   VAL B 372      14.105 -46.543  26.148  1.00  0.190          O  
ATOM  21619  CB  VAL B 372      16.465 -48.964  25.884  1.00  0.280          C  
ATOM  21620  CG1 VAL B 372      15.633 -49.015  24.605  1.00  0.280          C  
ATOM  21621  CG2 VAL B 372      17.914 -48.854  25.537  1.00  0.280          C  
ATOM  21622  H   VAL B 372      17.239 -48.649  28.351  1.00  0.250          H  
ATOM  21623  HA  VAL B 372      16.503 -46.882  26.235  1.00  0.240          H  
ATOM  21624  HB  VAL B 372      16.348 -49.873  26.430  1.00  0.340          H  
ATOM  21625 1HG1 VAL B 372      15.943 -49.868  24.011  1.00  0.340          H  
ATOM  21626 2HG1 VAL B 372      14.583 -49.118  24.847  1.00  0.340          H  
ATOM  21627 3HG1 VAL B 372      15.781 -48.105  24.035  1.00  0.340          H  
ATOM  21628 1HG2 VAL B 372      18.172 -49.715  24.948  1.00  0.340          H  
ATOM  21629 2HG2 VAL B 372      18.092 -47.959  24.974  1.00  0.340          H  
ATOM  21630 3HG2 VAL B 372      18.515 -48.835  26.444  1.00  0.340          H  
ATOM  21631  N   PRO B 373      13.683 -48.281  27.514  1.00  0.210          N  
ATOM  21632  CA  PRO B 373      12.267 -48.010  27.730  1.00  0.210          C  
ATOM  21633  C   PRO B 373      11.995 -46.638  28.330  1.00  0.210          C  
ATOM  21634  O   PRO B 373      10.999 -46.007  27.984  1.00  0.200          O  
ATOM  21635  CB  PRO B 373      11.873 -49.090  28.738  1.00  0.320          C  
ATOM  21636  CG  PRO B 373      12.783 -50.203  28.438  1.00  0.320          C  
ATOM  21637  CD  PRO B 373      14.093 -49.540  28.081  1.00  0.320          C  
ATOM  21638  HA  PRO B 373      11.727 -48.139  26.787  1.00  0.250          H  
ATOM  21639 1HB  PRO B 373      12.000 -48.710  29.765  1.00  0.380          H  
ATOM  21640 2HB  PRO B 373      10.810 -49.352  28.618  1.00  0.380          H  
ATOM  21641 1HG  PRO B 373      12.890 -50.862  29.317  1.00  0.380          H  
ATOM  21642 2HG  PRO B 373      12.372 -50.812  27.639  1.00  0.380          H  
ATOM  21643 1HD  PRO B 373      14.677 -49.360  28.945  1.00  0.380          H  
ATOM  21644 2HD  PRO B 373      14.559 -50.195  27.387  1.00  0.380          H  
ATOM  21645  N   VAL B 374      12.896 -46.129  29.186  1.00  0.210          N  
ATOM  21646  CA  VAL B 374      12.644 -44.811  29.760  1.00  0.210          C  
ATOM  21647  C   VAL B 374      12.619 -43.788  28.641  1.00  0.190          C  
ATOM  21648  O   VAL B 374      11.690 -42.973  28.538  1.00  0.200          O  
ATOM  21649  CB  VAL B 374      13.702 -44.456  30.845  1.00  0.290          C  
ATOM  21650  CG1 VAL B 374      13.576 -43.000  31.295  1.00  0.290          C  
ATOM  21651  CG2 VAL B 374      13.503 -45.340  32.063  1.00  0.290          C  
ATOM  21652  H   VAL B 374      13.706 -46.679  29.504  1.00  0.250          H  
ATOM  21653  HA  VAL B 374      11.666 -44.823  30.233  1.00  0.250          H  
ATOM  21654  HB  VAL B 374      14.698 -44.609  30.430  1.00  0.350          H  
ATOM  21655 1HG1 VAL B 374      14.332 -42.788  32.050  1.00  0.350          H  
ATOM  21656 2HG1 VAL B 374      13.729 -42.349  30.449  1.00  0.350          H  
ATOM  21657 3HG1 VAL B 374      12.581 -42.829  31.717  1.00  0.350          H  
ATOM  21658 1HG2 VAL B 374      14.252 -45.109  32.809  1.00  0.350          H  
ATOM  21659 2HG2 VAL B 374      12.523 -45.172  32.477  1.00  0.350          H  
ATOM  21660 3HG2 VAL B 374      13.587 -46.370  31.783  1.00  0.350          H  
ATOM  21661  N   VAL B 375      13.643 -43.820  27.798  1.00  0.190          N  
ATOM  21662  CA  VAL B 375      13.675 -42.882  26.703  1.00  0.170          C  
ATOM  21663  C   VAL B 375      12.600 -43.149  25.664  1.00  0.170          C  
ATOM  21664  O   VAL B 375      11.988 -42.199  25.170  1.00  0.160          O  
ATOM  21665  CB  VAL B 375      15.024 -42.814  26.033  1.00  0.250          C  
ATOM  21666  CG1 VAL B 375      14.899 -41.912  24.807  1.00  0.250          C  
ATOM  21667  CG2 VAL B 375      16.010 -42.281  27.008  1.00  0.250          C  
ATOM  21668  H   VAL B 375      14.401 -44.501  27.946  1.00  0.230          H  
ATOM  21669  HA  VAL B 375      13.491 -41.892  27.120  1.00  0.200          H  
ATOM  21670  HB  VAL B 375      15.348 -43.801  25.719  1.00  0.300          H  
ATOM  21671 1HG1 VAL B 375      15.825 -41.776  24.352  1.00  0.300          H  
ATOM  21672 2HG1 VAL B 375      14.208 -42.315  24.072  1.00  0.300          H  
ATOM  21673 3HG1 VAL B 375      14.549 -40.977  25.125  1.00  0.300          H  
ATOM  21674 1HG2 VAL B 375      16.950 -42.243  26.528  1.00  0.300          H  
ATOM  21675 2HG2 VAL B 375      15.716 -41.288  27.336  1.00  0.300          H  
ATOM  21676 3HG2 VAL B 375      16.069 -42.948  27.869  1.00  0.300          H  
ATOM  21677  N   LEU B 376      12.372 -44.404  25.277  1.00  0.170          N  
ATOM  21678  CA  LEU B 376      11.376 -44.632  24.239  1.00  0.170          C  
ATOM  21679  C   LEU B 376      10.006 -44.114  24.668  1.00  0.180          C  
ATOM  21680  O   LEU B 376       9.302 -43.503  23.858  1.00  0.180          O  
ATOM  21681  CB  LEU B 376      11.273 -46.128  23.914  1.00  0.240          C  
ATOM  21682  CG  LEU B 376      12.491 -46.793  23.199  1.00  0.240          C  
ATOM  21683  CD1 LEU B 376      12.264 -48.286  23.176  1.00  0.240          C  
ATOM  21684  CD2 LEU B 376      12.653 -46.259  21.769  1.00  0.240          C  
ATOM  21685  H   LEU B 376      12.901 -45.182  25.682  1.00  0.200          H  
ATOM  21686  HA  LEU B 376      11.674 -44.084  23.350  1.00  0.200          H  
ATOM  21687 1HB  LEU B 376      11.118 -46.659  24.853  1.00  0.290          H  
ATOM  21688 2HB  LEU B 376      10.395 -46.284  23.287  1.00  0.290          H  
ATOM  21689  HG  LEU B 376      13.398 -46.589  23.759  1.00  0.290          H  
ATOM  21690 1HD1 LEU B 376      13.109 -48.776  22.694  1.00  0.290          H  
ATOM  21691 2HD1 LEU B 376      12.166 -48.651  24.198  1.00  0.290          H  
ATOM  21692 3HD1 LEU B 376      11.356 -48.507  22.623  1.00  0.290          H  
ATOM  21693 1HD2 LEU B 376      13.504 -46.751  21.294  1.00  0.290          H  
ATOM  21694 2HD2 LEU B 376      11.758 -46.472  21.206  1.00  0.290          H  
ATOM  21695 3HD2 LEU B 376      12.828 -45.188  21.775  1.00  0.290          H  
ATOM  21696  N   MET B 377       9.627 -44.306  25.938  1.00  0.190          N  
ATOM  21697  CA  MET B 377       8.337 -43.799  26.380  1.00  0.200          C  
ATOM  21698  C   MET B 377       8.359 -42.271  26.369  1.00  0.200          C  
ATOM  21699  O   MET B 377       7.422 -41.627  25.873  1.00  0.200          O  
ATOM  21700  CB  MET B 377       7.999 -44.363  27.756  1.00  0.280          C  
ATOM  21701  CG  MET B 377       7.775 -45.884  27.790  1.00  0.280          C  
ATOM  21702  SD  MET B 377       6.443 -46.451  26.725  1.00  0.280          S  
ATOM  21703  CE  MET B 377       7.338 -47.064  25.269  1.00  0.280          C  
ATOM  21704  H   MET B 377      10.218 -44.831  26.593  1.00  0.230          H  
ATOM  21705  HA  MET B 377       7.571 -44.113  25.683  1.00  0.240          H  
ATOM  21706 1HB  MET B 377       8.835 -44.152  28.435  1.00  0.330          H  
ATOM  21707 2HB  MET B 377       7.119 -43.885  28.163  1.00  0.330          H  
ATOM  21708 1HG  MET B 377       8.677 -46.390  27.482  1.00  0.330          H  
ATOM  21709 2HG  MET B 377       7.553 -46.189  28.814  1.00  0.330          H  
ATOM  21710 1HE  MET B 377       6.622 -47.447  24.541  1.00  0.330          H  
ATOM  21711 2HE  MET B 377       7.912 -46.269  24.816  1.00  0.330          H  
ATOM  21712 3HE  MET B 377       8.013 -47.865  25.567  1.00  0.330          H  
ATOM  21713  N   GLY B 378       9.473 -41.681  26.815  1.00  0.200          N  
ATOM  21714  CA  GLY B 378       9.619 -40.241  26.799  1.00  0.200          C  
ATOM  21715  C   GLY B 378       9.528 -39.676  25.386  1.00  0.180          C  
ATOM  21716  O   GLY B 378       9.013 -38.574  25.186  1.00  0.180          O  
ATOM  21717  H   GLY B 378      10.234 -42.231  27.230  1.00  0.240          H  
ATOM  21718 1HA  GLY B 378       8.854 -39.794  27.431  1.00  0.240          H  
ATOM  21719 2HA  GLY B 378      10.589 -39.994  27.221  1.00  0.240          H  
ATOM  21720  N   THR B 379      10.032 -40.428  24.409  1.00  0.170          N  
ATOM  21721  CA  THR B 379      10.030 -40.021  23.017  1.00  0.170          C  
ATOM  21722  C   THR B 379       8.574 -39.919  22.555  1.00  0.170          C  
ATOM  21723  O   THR B 379       8.208 -38.953  21.879  1.00  0.180          O  
ATOM  21724  CB  THR B 379      10.860 -40.991  22.156  1.00  0.240          C  
ATOM  21725  OG1 THR B 379      12.206 -41.047  22.669  1.00  0.240          O  
ATOM  21726  CG2 THR B 379      10.940 -40.443  20.718  1.00  0.240          C  
ATOM  21727  H   THR B 379      10.495 -41.297  24.667  1.00  0.200          H  
ATOM  21728  HA  THR B 379      10.483 -39.034  22.938  1.00  0.200          H  
ATOM  21729  HB  THR B 379      10.419 -41.978  22.169  1.00  0.290          H  
ATOM  21730  HG1 THR B 379      12.194 -41.466  23.560  1.00  0.290          H  
ATOM  21731 1HG2 THR B 379      11.545 -41.113  20.111  1.00  0.290          H  
ATOM  21732 2HG2 THR B 379       9.950 -40.360  20.283  1.00  0.290          H  
ATOM  21733 3HG2 THR B 379      11.400 -39.466  20.737  1.00  0.290          H  
ATOM  21734  N   PHE B 380       7.726 -40.897  22.933  1.00  0.180          N  
ATOM  21735  CA  PHE B 380       6.304 -40.838  22.567  1.00  0.190          C  
ATOM  21736  C   PHE B 380       5.673 -39.566  23.149  1.00  0.200          C  
ATOM  21737  O   PHE B 380       4.880 -38.905  22.469  1.00  0.200          O  
ATOM  21738  CB  PHE B 380       5.521 -42.070  23.049  1.00  0.260          C  
ATOM  21739  CG  PHE B 380       5.688 -43.336  22.206  1.00  0.260          C  
ATOM  21740  CD1 PHE B 380       6.556 -44.334  22.598  1.00  0.260          C  
ATOM  21741  CD2 PHE B 380       4.947 -43.536  21.039  1.00  0.260          C  
ATOM  21742  CE1 PHE B 380       6.698 -45.498  21.868  1.00  0.260          C  
ATOM  21743  CE2 PHE B 380       5.083 -44.705  20.304  1.00  0.260          C  
ATOM  21744  CZ  PHE B 380       5.961 -45.684  20.725  1.00  0.260          C  
ATOM  21745  H   PHE B 380       8.112 -41.711  23.429  1.00  0.220          H  
ATOM  21746  HA  PHE B 380       6.230 -40.794  21.483  1.00  0.230          H  
ATOM  21747 1HB  PHE B 380       5.817 -42.309  24.069  1.00  0.310          H  
ATOM  21748 2HB  PHE B 380       4.459 -41.828  23.082  1.00  0.310          H  
ATOM  21749  HD1 PHE B 380       7.123 -44.200  23.496  1.00  0.310          H  
ATOM  21750  HD2 PHE B 380       4.255 -42.770  20.713  1.00  0.310          H  
ATOM  21751  HE1 PHE B 380       7.392 -46.268  22.202  1.00  0.310          H  
ATOM  21752  HE2 PHE B 380       4.501 -44.859  19.398  1.00  0.310          H  
ATOM  21753  HZ  PHE B 380       6.071 -46.601  20.157  1.00  0.310          H  
ATOM  21754  N   SER B 381       6.043 -39.210  24.388  1.00  0.200          N  
ATOM  21755  CA  SER B 381       5.542 -37.980  25.016  1.00  0.210          C  
ATOM  21756  C   SER B 381       5.914 -36.744  24.198  1.00  0.200          C  
ATOM  21757  O   SER B 381       5.068 -35.876  23.946  1.00  0.210          O  
ATOM  21758  CB  SER B 381       6.089 -37.805  26.414  1.00  0.290          C  
ATOM  21759  OG  SER B 381       5.637 -36.607  26.959  1.00  0.290          O  
ATOM  21760  H   SER B 381       6.660 -39.848  24.906  1.00  0.240          H  
ATOM  21761  HA  SER B 381       4.461 -38.035  25.072  1.00  0.250          H  
ATOM  21762 1HB  SER B 381       5.781 -38.633  27.039  1.00  0.350          H  
ATOM  21763 2HB  SER B 381       7.157 -37.798  26.400  1.00  0.350          H  
ATOM  21764  HG  SER B 381       6.040 -36.545  27.827  1.00  0.350          H  
ATOM  21765  N   VAL B 382       7.175 -36.674  23.757  1.00  0.190          N  
ATOM  21766  CA  VAL B 382       7.631 -35.547  22.951  1.00  0.190          C  
ATOM  21767  C   VAL B 382       6.867 -35.475  21.632  1.00  0.190          C  
ATOM  21768  O   VAL B 382       6.455 -34.393  21.208  1.00  0.210          O  
ATOM  21769  CB  VAL B 382       9.146 -35.637  22.656  1.00  0.270          C  
ATOM  21770  CG1 VAL B 382       9.537 -34.556  21.652  1.00  0.270          C  
ATOM  21771  CG2 VAL B 382       9.935 -35.464  23.952  1.00  0.270          C  
ATOM  21772  H   VAL B 382       7.826 -37.410  24.054  1.00  0.230          H  
ATOM  21773  HA  VAL B 382       7.445 -34.631  23.509  1.00  0.230          H  
ATOM  21774  HB  VAL B 382       9.373 -36.611  22.217  1.00  0.320          H  
ATOM  21775 1HG1 VAL B 382      10.592 -34.602  21.446  1.00  0.320          H  
ATOM  21776 2HG1 VAL B 382       8.996 -34.675  20.714  1.00  0.320          H  
ATOM  21777 3HG1 VAL B 382       9.298 -33.588  22.086  1.00  0.320          H  
ATOM  21778 1HG2 VAL B 382      11.003 -35.535  23.746  1.00  0.320          H  
ATOM  21779 2HG2 VAL B 382       9.712 -34.492  24.386  1.00  0.320          H  
ATOM  21780 3HG2 VAL B 382       9.656 -36.240  24.654  1.00  0.320          H  
ATOM  21781  N   LEU B 383       6.696 -36.611  20.968  1.00  0.190          N  
ATOM  21782  CA  LEU B 383       5.995 -36.607  19.706  1.00  0.190          C  
ATOM  21783  C   LEU B 383       4.570 -36.131  19.890  1.00  0.200          C  
ATOM  21784  O   LEU B 383       4.081 -35.333  19.089  1.00  0.210          O  
ATOM  21785  CB  LEU B 383       6.022 -38.014  19.131  1.00  0.270          C  
ATOM  21786  CG  LEU B 383       7.403 -38.511  18.676  1.00  0.270          C  
ATOM  21787  CD1 LEU B 383       7.287 -39.944  18.356  1.00  0.270          C  
ATOM  21788  CD2 LEU B 383       7.895 -37.737  17.466  1.00  0.270          C  
ATOM  21789  H   LEU B 383       7.085 -37.481  21.346  1.00  0.230          H  
ATOM  21790  HA  LEU B 383       6.489 -35.911  19.038  1.00  0.230          H  
ATOM  21791 1HB  LEU B 383       5.680 -38.693  19.913  1.00  0.320          H  
ATOM  21792 2HB  LEU B 383       5.325 -38.087  18.306  1.00  0.320          H  
ATOM  21793  HG  LEU B 383       8.123 -38.393  19.480  1.00  0.320          H  
ATOM  21794 1HD1 LEU B 383       8.249 -40.313  18.042  1.00  0.320          H  
ATOM  21795 2HD1 LEU B 383       6.955 -40.492  19.232  1.00  0.320          H  
ATOM  21796 3HD1 LEU B 383       6.567 -40.064  17.555  1.00  0.320          H  
ATOM  21797 1HD2 LEU B 383       8.856 -38.133  17.180  1.00  0.320          H  
ATOM  21798 2HD2 LEU B 383       7.198 -37.857  16.644  1.00  0.320          H  
ATOM  21799 3HD2 LEU B 383       8.007 -36.684  17.689  1.00  0.320          H  
ATOM  21800  N   TYR B 384       3.918 -36.565  20.967  1.00  0.210          N  
ATOM  21801  CA  TYR B 384       2.566 -36.137  21.278  1.00  0.230          C  
ATOM  21802  C   TYR B 384       2.540 -34.622  21.435  1.00  0.240          C  
ATOM  21803  O   TYR B 384       1.751 -33.926  20.789  1.00  0.250          O  
ATOM  21804  CB  TYR B 384       2.080 -36.878  22.525  1.00  0.310          C  
ATOM  21805  CG  TYR B 384       0.718 -36.532  23.015  1.00  0.310          C  
ATOM  21806  CD1 TYR B 384      -0.398 -37.013  22.356  1.00  0.310          C  
ATOM  21807  CD2 TYR B 384       0.574 -35.762  24.145  1.00  0.310          C  
ATOM  21808  CE1 TYR B 384      -1.646 -36.720  22.805  1.00  0.310          C  
ATOM  21809  CE2 TYR B 384      -0.688 -35.463  24.608  1.00  0.310          C  
ATOM  21810  CZ  TYR B 384      -1.798 -35.938  23.938  1.00  0.310          C  
ATOM  21811  OH  TYR B 384      -3.060 -35.637  24.394  1.00  0.310          O  
ATOM  21812  H   TYR B 384       4.364 -37.259  21.575  1.00  0.250          H  
ATOM  21813  HA  TYR B 384       1.917 -36.383  20.442  1.00  0.280          H  
ATOM  21814 1HB  TYR B 384       2.102 -37.933  22.319  1.00  0.380          H  
ATOM  21815 2HB  TYR B 384       2.778 -36.706  23.335  1.00  0.380          H  
ATOM  21816  HD1 TYR B 384      -0.289 -37.615  21.479  1.00  0.380          H  
ATOM  21817  HD2 TYR B 384       1.456 -35.389  24.669  1.00  0.380          H  
ATOM  21818  HE1 TYR B 384      -2.516 -37.101  22.271  1.00  0.380          H  
ATOM  21819  HE2 TYR B 384      -0.810 -34.851  25.501  1.00  0.380          H  
ATOM  21820  HH  TYR B 384      -3.715 -35.974  23.776  1.00  0.380          H  
ATOM  21821  N   ALA B 385       3.469 -34.097  22.238  1.00  0.240          N  
ATOM  21822  CA  ALA B 385       3.575 -32.669  22.507  1.00  0.250          C  
ATOM  21823  C   ALA B 385       3.764 -31.852  21.234  1.00  0.260          C  
ATOM  21824  O   ALA B 385       3.270 -30.727  21.130  1.00  0.270          O  
ATOM  21825  CB  ALA B 385       4.745 -32.405  23.437  1.00  0.350          C  
ATOM  21826  H   ALA B 385       4.105 -34.731  22.733  1.00  0.290          H  
ATOM  21827  HA  ALA B 385       2.650 -32.351  22.984  1.00  0.300          H  
ATOM  21828 1HB  ALA B 385       4.800 -31.342  23.660  1.00  0.420          H  
ATOM  21829 2HB  ALA B 385       4.606 -32.970  24.360  1.00  0.420          H  
ATOM  21830 3HB  ALA B 385       5.668 -32.723  22.954  1.00  0.420          H  
ATOM  21831  N   PHE B 386       4.461 -32.414  20.251  1.00  0.240          N  
ATOM  21832  CA  PHE B 386       4.721 -31.712  19.011  1.00  0.250          C  
ATOM  21833  C   PHE B 386       3.738 -32.058  17.878  1.00  0.240          C  
ATOM  21834  O   PHE B 386       3.949 -31.647  16.734  1.00  0.240          O  
ATOM  21835  CB  PHE B 386       6.148 -32.002  18.564  1.00  0.350          C  
ATOM  21836  CG  PHE B 386       7.247 -31.518  19.494  1.00  0.350          C  
ATOM  21837  CD1 PHE B 386       7.041 -30.586  20.526  1.00  0.350          C  
ATOM  21838  CD2 PHE B 386       8.515 -32.008  19.316  1.00  0.350          C  
ATOM  21839  CE1 PHE B 386       8.084 -30.188  21.329  1.00  0.350          C  
ATOM  21840  CE2 PHE B 386       9.559 -31.599  20.118  1.00  0.350          C  
ATOM  21841  CZ  PHE B 386       9.343 -30.692  21.124  1.00  0.350          C  
ATOM  21842  H   PHE B 386       4.899 -33.330  20.407  1.00  0.290          H  
ATOM  21843  HA  PHE B 386       4.619 -30.646  19.191  1.00  0.300          H  
ATOM  21844 1HB  PHE B 386       6.260 -33.079  18.475  1.00  0.420          H  
ATOM  21845 2HB  PHE B 386       6.314 -31.565  17.591  1.00  0.420          H  
ATOM  21846  HD1 PHE B 386       6.059 -30.167  20.712  1.00  0.420          H  
ATOM  21847  HD2 PHE B 386       8.686 -32.733  18.525  1.00  0.420          H  
ATOM  21848  HE1 PHE B 386       7.907 -29.468  22.127  1.00  0.420          H  
ATOM  21849  HE2 PHE B 386      10.557 -32.002  19.961  1.00  0.420          H  
ATOM  21850  HZ  PHE B 386      10.168 -30.374  21.759  1.00  0.420          H  
ATOM  21851  N   GLY B 387       2.653 -32.779  18.191  1.00  0.240          N  
ATOM  21852  CA  GLY B 387       1.621 -33.108  17.207  1.00  0.240          C  
ATOM  21853  C   GLY B 387       1.895 -34.271  16.244  1.00  0.230          C  
ATOM  21854  O   GLY B 387       1.276 -34.332  15.177  1.00  0.230          O  
ATOM  21855  H   GLY B 387       2.518 -33.106  19.153  1.00  0.290          H  
ATOM  21856 1HA  GLY B 387       0.704 -33.326  17.754  1.00  0.290          H  
ATOM  21857 2HA  GLY B 387       1.413 -32.215  16.623  1.00  0.290          H  
ATOM  21858  N   TYR B 388       2.805 -35.181  16.580  1.00  0.210          N  
ATOM  21859  CA  TYR B 388       3.110 -36.293  15.690  1.00  0.200          C  
ATOM  21860  C   TYR B 388       2.389 -37.570  16.101  1.00  0.200          C  
ATOM  21861  O   TYR B 388       2.239 -37.871  17.283  1.00  0.200          O  
ATOM  21862  CB  TYR B 388       4.609 -36.538  15.648  1.00  0.280          C  
ATOM  21863  CG  TYR B 388       5.401 -35.465  14.955  1.00  0.280          C  
ATOM  21864  CD1 TYR B 388       5.853 -34.391  15.679  1.00  0.280          C  
ATOM  21865  CD2 TYR B 388       5.683 -35.561  13.593  1.00  0.280          C  
ATOM  21866  CE1 TYR B 388       6.578 -33.397  15.058  1.00  0.280          C  
ATOM  21867  CE2 TYR B 388       6.412 -34.574  12.965  1.00  0.280          C  
ATOM  21868  CZ  TYR B 388       6.856 -33.488  13.695  1.00  0.280          C  
ATOM  21869  OH  TYR B 388       7.580 -32.491  13.084  1.00  0.280          O  
ATOM  21870  H   TYR B 388       3.286 -35.125  17.477  1.00  0.250          H  
ATOM  21871  HA  TYR B 388       2.777 -36.035  14.686  1.00  0.240          H  
ATOM  21872 1HB  TYR B 388       4.979 -36.616  16.653  1.00  0.340          H  
ATOM  21873 2HB  TYR B 388       4.785 -37.471  15.155  1.00  0.340          H  
ATOM  21874  HD1 TYR B 388       5.627 -34.330  16.739  1.00  0.340          H  
ATOM  21875  HD2 TYR B 388       5.327 -36.414  13.022  1.00  0.340          H  
ATOM  21876  HE1 TYR B 388       6.930 -32.544  15.627  1.00  0.340          H  
ATOM  21877  HE2 TYR B 388       6.632 -34.650  11.898  1.00  0.340          H  
ATOM  21878  HH  TYR B 388       7.755 -31.792  13.720  1.00  0.340          H  
ATOM  21879  N   SER B 389       1.933 -38.310  15.098  1.00  0.200          N  
ATOM  21880  CA  SER B 389       1.240 -39.587  15.232  1.00  0.210          C  
ATOM  21881  C   SER B 389       2.155 -40.799  15.381  1.00  0.200          C  
ATOM  21882  O   SER B 389       3.375 -40.737  15.138  1.00  0.190          O  
ATOM  21883  CB  SER B 389       0.343 -39.768  14.012  1.00  0.290          C  
ATOM  21884  OG  SER B 389       1.115 -39.846  12.816  1.00  0.290          O  
ATOM  21885  H   SER B 389       2.094 -37.980  14.155  1.00  0.240          H  
ATOM  21886  HA  SER B 389       0.609 -39.536  16.122  1.00  0.250          H  
ATOM  21887 1HB  SER B 389      -0.251 -40.681  14.123  1.00  0.350          H  
ATOM  21888 2HB  SER B 389      -0.351 -38.934  13.941  1.00  0.350          H  
ATOM  21889  HG  SER B 389       0.473 -39.889  12.059  1.00  0.350          H  
ATOM  21890  N   VAL B 390       1.547 -41.920  15.764  1.00  0.210          N  
ATOM  21891  CA  VAL B 390       2.257 -43.173  15.780  1.00  0.210          C  
ATOM  21892  C   VAL B 390       2.010 -43.769  14.428  1.00  0.220          C  
ATOM  21893  O   VAL B 390       0.870 -43.870  13.982  1.00  0.210          O  
ATOM  21894  CB  VAL B 390       1.760 -44.115  16.872  1.00  0.290          C  
ATOM  21895  CG1 VAL B 390       2.496 -45.480  16.801  1.00  0.290          C  
ATOM  21896  CG2 VAL B 390       1.968 -43.460  18.200  1.00  0.290          C  
ATOM  21897  H   VAL B 390       0.543 -41.914  15.982  1.00  0.250          H  
ATOM  21898  HA  VAL B 390       3.324 -42.995  15.908  1.00  0.250          H  
ATOM  21899  HB  VAL B 390       0.732 -44.289  16.717  1.00  0.350          H  
ATOM  21900 1HG1 VAL B 390       2.118 -46.139  17.581  1.00  0.350          H  
ATOM  21901 2HG1 VAL B 390       2.327 -45.953  15.830  1.00  0.350          H  
ATOM  21902 3HG1 VAL B 390       3.564 -45.325  16.945  1.00  0.350          H  
ATOM  21903 1HG2 VAL B 390       1.593 -44.101  19.001  1.00  0.350          H  
ATOM  21904 2HG2 VAL B 390       3.026 -43.270  18.346  1.00  0.350          H  
ATOM  21905 3HG2 VAL B 390       1.434 -42.527  18.202  1.00  0.350          H  
ATOM  21906  N   ASN B 391       3.070 -44.096  13.756  1.00  0.220          N  
ATOM  21907  CA  ASN B 391       2.967 -44.609  12.422  1.00  0.210          C  
ATOM  21908  C   ASN B 391       4.175 -45.465  12.138  1.00  0.210          C  
ATOM  21909  O   ASN B 391       5.045 -45.596  13.004  1.00  0.220          O  
ATOM  21910  CB  ASN B 391       2.763 -43.445  11.457  1.00  0.300          C  
ATOM  21911  CG  ASN B 391       3.862 -42.472  11.471  1.00  0.300          C  
ATOM  21912  OD1 ASN B 391       5.021 -42.840  11.159  1.00  0.300          O  
ATOM  21913  ND2 ASN B 391       3.543 -41.227  11.823  1.00  0.300          N  
ATOM  21914  H   ASN B 391       3.965 -43.974  14.193  1.00  0.260          H  
ATOM  21915  HA  ASN B 391       2.111 -45.258  12.380  1.00  0.250          H  
ATOM  21916 1HB  ASN B 391       2.634 -43.799  10.471  1.00  0.360          H  
ATOM  21917 2HB  ASN B 391       1.845 -42.922  11.720  1.00  0.360          H  
ATOM  21918 1HD2 ASN B 391       4.236 -40.482  11.873  1.00  0.360          H  
ATOM  21919 2HD2 ASN B 391       2.596 -40.985  12.080  1.00  0.360          H  
ATOM  21920  N   THR B 392       4.271 -46.028  10.941  1.00  0.190          N  
ATOM  21921  CA  THR B 392       5.374 -46.926  10.682  1.00  0.200          C  
ATOM  21922  C   THR B 392       6.718 -46.224  10.731  1.00  0.180          C  
ATOM  21923  O   THR B 392       7.706 -46.836  11.121  1.00  0.200          O  
ATOM  21924  CB  THR B 392       5.188 -47.668   9.337  1.00  0.280          C  
ATOM  21925  OG1 THR B 392       6.008 -48.838   9.332  1.00  0.280          O  
ATOM  21926  CG2 THR B 392       5.597 -46.803   8.151  1.00  0.280          C  
ATOM  21927  H   THR B 392       3.566 -45.864  10.214  1.00  0.230          H  
ATOM  21928  HA  THR B 392       5.375 -47.685  11.463  1.00  0.240          H  
ATOM  21929  HB  THR B 392       4.138 -47.949   9.228  1.00  0.330          H  
ATOM  21930  HG1 THR B 392       5.663 -49.466   9.976  1.00  0.330          H  
ATOM  21931 1HG2 THR B 392       5.438 -47.374   7.242  1.00  0.330          H  
ATOM  21932 2HG2 THR B 392       4.994 -45.904   8.122  1.00  0.330          H  
ATOM  21933 3HG2 THR B 392       6.642 -46.531   8.216  1.00  0.330          H  
ATOM  21934  N   LEU B 393       6.783 -44.938  10.388  1.00  0.220          N  
ATOM  21935  CA  LEU B 393       8.064 -44.268  10.332  1.00  0.220          C  
ATOM  21936  C   LEU B 393       8.506 -43.949  11.731  1.00  0.220          C  
ATOM  21937  O   LEU B 393       9.688 -44.105  12.064  1.00  0.230          O  
ATOM  21938  CB  LEU B 393       7.896 -42.979   9.596  1.00  0.310          C  
ATOM  21939  CG  LEU B 393       7.425 -43.081   8.214  1.00  0.310          C  
ATOM  21940  CD1 LEU B 393       7.139 -41.733   7.831  1.00  0.310          C  
ATOM  21941  CD2 LEU B 393       8.456 -43.758   7.287  1.00  0.310          C  
ATOM  21942  H   LEU B 393       5.947 -44.407  10.151  1.00  0.260          H  
ATOM  21943  HA  LEU B 393       8.799 -44.915   9.863  1.00  0.260          H  
ATOM  21944 1HB  LEU B 393       7.204 -42.382  10.125  1.00  0.370          H  
ATOM  21945 2HB  LEU B 393       8.853 -42.457   9.590  1.00  0.370          H  
ATOM  21946  HG  LEU B 393       6.497 -43.645   8.179  1.00  0.370          H  
ATOM  21947 1HD1 LEU B 393       6.765 -41.737   6.876  1.00  0.370          H  
ATOM  21948 2HD1 LEU B 393       6.405 -41.299   8.503  1.00  0.370          H  
ATOM  21949 3HD1 LEU B 393       8.051 -41.159   7.878  1.00  0.370          H  
ATOM  21950 1HD2 LEU B 393       8.075 -43.786   6.271  1.00  0.370          H  
ATOM  21951 2HD2 LEU B 393       9.392 -43.196   7.304  1.00  0.370          H  
ATOM  21952 3HD2 LEU B 393       8.636 -44.765   7.621  1.00  0.370          H  
ATOM  21953  N   THR B 394       7.532 -43.542  12.560  1.00  0.220          N  
ATOM  21954  CA  THR B 394       7.772 -43.222  13.958  1.00  0.240          C  
ATOM  21955  C   THR B 394       8.332 -44.456  14.609  1.00  0.190          C  
ATOM  21956  O   THR B 394       9.334 -44.400  15.323  1.00  0.190          O  
ATOM  21957  CB  THR B 394       6.456 -42.893  14.749  1.00  0.330          C  
ATOM  21958  OG1 THR B 394       5.795 -41.742  14.201  1.00  0.330          O  
ATOM  21959  CG2 THR B 394       6.795 -42.620  16.192  1.00  0.330          C  
ATOM  21960  H   THR B 394       6.599 -43.394  12.172  1.00  0.260          H  
ATOM  21961  HA  THR B 394       8.494 -42.408  14.039  1.00  0.290          H  
ATOM  21962  HB  THR B 394       5.784 -43.737  14.702  1.00  0.390          H  
ATOM  21963  HG1 THR B 394       4.911 -41.538  14.655  1.00  0.390          H  
ATOM  21964 1HG2 THR B 394       5.882 -42.389  16.739  1.00  0.390          H  
ATOM  21965 2HG2 THR B 394       7.272 -43.483  16.651  1.00  0.390          H  
ATOM  21966 3HG2 THR B 394       7.473 -41.776  16.224  1.00  0.390          H  
ATOM  21967  N   MET B 395       7.670 -45.583  14.363  1.00  0.180          N  
ATOM  21968  CA  MET B 395       8.067 -46.819  14.973  1.00  0.190          C  
ATOM  21969  C   MET B 395       9.412 -47.309  14.466  1.00  0.160          C  
ATOM  21970  O   MET B 395      10.188 -47.848  15.256  1.00  0.170          O  
ATOM  21971  CB  MET B 395       6.993 -47.842  14.780  1.00  0.260          C  
ATOM  21972  CG  MET B 395       5.693 -47.562  15.550  1.00  0.260          C  
ATOM  21973  SD  MET B 395       5.919 -47.381  17.319  1.00  0.260          S  
ATOM  21974  CE  MET B 395       6.511 -48.980  17.793  1.00  0.260          C  
ATOM  21975  H   MET B 395       6.850 -45.566  13.753  1.00  0.220          H  
ATOM  21976  HA  MET B 395       8.175 -46.644  16.039  1.00  0.230          H  
ATOM  21977 1HB  MET B 395       6.752 -47.903  13.718  1.00  0.310          H  
ATOM  21978 2HB  MET B 395       7.376 -48.782  15.083  1.00  0.310          H  
ATOM  21979 1HG  MET B 395       5.255 -46.645  15.181  1.00  0.310          H  
ATOM  21980 2HG  MET B 395       4.978 -48.360  15.372  1.00  0.310          H  
ATOM  21981 1HE  MET B 395       6.638 -49.000  18.863  1.00  0.310          H  
ATOM  21982 2HE  MET B 395       5.792 -49.722  17.503  1.00  0.310          H  
ATOM  21983 3HE  MET B 395       7.464 -49.194  17.312  1.00  0.310          H  
ATOM  21984  N   PHE B 396       9.725 -47.121  13.174  1.00  0.150          N  
ATOM  21985  CA  PHE B 396      11.049 -47.512  12.717  1.00  0.150          C  
ATOM  21986  C   PHE B 396      12.088 -46.696  13.432  1.00  0.150          C  
ATOM  21987  O   PHE B 396      13.124 -47.229  13.831  1.00  0.150          O  
ATOM  21988  CB  PHE B 396      11.261 -47.312  11.215  1.00  0.210          C  
ATOM  21989  CG  PHE B 396      10.774 -48.410  10.384  1.00  0.210          C  
ATOM  21990  CD1 PHE B 396       9.705 -48.276   9.533  1.00  0.210          C  
ATOM  21991  CD2 PHE B 396      11.407 -49.610  10.455  1.00  0.210          C  
ATOM  21992  CE1 PHE B 396       9.281 -49.327   8.784  1.00  0.210          C  
ATOM  21993  CE2 PHE B 396      10.999 -50.638   9.707  1.00  0.210          C  
ATOM  21994  CZ  PHE B 396       9.928 -50.501   8.869  1.00  0.210          C  
ATOM  21995  H   PHE B 396       9.038 -46.761  12.507  1.00  0.180          H  
ATOM  21996  HA  PHE B 396      11.202 -48.562  12.962  1.00  0.180          H  
ATOM  21997 1HB  PHE B 396      10.743 -46.401  10.908  1.00  0.250          H  
ATOM  21998 2HB  PHE B 396      12.320 -47.169  11.009  1.00  0.250          H  
ATOM  21999  HD1 PHE B 396       9.195 -47.328   9.454  1.00  0.250          H  
ATOM  22000  HD2 PHE B 396      12.260 -49.728  11.121  1.00  0.250          H  
ATOM  22001  HE1 PHE B 396       8.423 -49.216   8.117  1.00  0.250          H  
ATOM  22002  HE2 PHE B 396      11.522 -51.565   9.783  1.00  0.250          H  
ATOM  22003  HZ  PHE B 396       9.592 -51.327   8.284  1.00  0.250          H  
ATOM  22004  N   ALA B 397      11.831 -45.395  13.580  1.00  0.160          N  
ATOM  22005  CA  ALA B 397      12.756 -44.533  14.277  1.00  0.160          C  
ATOM  22006  C   ALA B 397      12.918 -44.988  15.723  1.00  0.170          C  
ATOM  22007  O   ALA B 397      14.035 -45.029  16.227  1.00  0.190          O  
ATOM  22008  CB  ALA B 397      12.284 -43.115  14.219  1.00  0.220          C  
ATOM  22009  H   ALA B 397      10.977 -44.996  13.173  1.00  0.190          H  
ATOM  22010  HA  ALA B 397      13.721 -44.607  13.787  1.00  0.190          H  
ATOM  22011 1HB  ALA B 397      12.990 -42.469  14.727  1.00  0.270          H  
ATOM  22012 2HB  ALA B 397      12.179 -42.803  13.209  1.00  0.270          H  
ATOM  22013 3HB  ALA B 397      11.330 -43.061  14.688  1.00  0.270          H  
ATOM  22014  N   MET B 398      11.827 -45.425  16.375  1.00  0.170          N  
ATOM  22015  CA  MET B 398      11.929 -45.914  17.750  1.00  0.190          C  
ATOM  22016  C   MET B 398      12.844 -47.136  17.818  1.00  0.180          C  
ATOM  22017  O   MET B 398      13.582 -47.302  18.789  1.00  0.220          O  
ATOM  22018  CB  MET B 398      10.552 -46.319  18.306  1.00  0.260          C  
ATOM  22019  CG  MET B 398       9.540 -45.214  18.575  1.00  0.260          C  
ATOM  22020  SD  MET B 398       9.975 -44.126  19.922  1.00  0.260          S  
ATOM  22021  CE  MET B 398       8.600 -43.012  19.778  1.00  0.260          C  
ATOM  22022  H   MET B 398      10.911 -45.324  15.926  1.00  0.200          H  
ATOM  22023  HA  MET B 398      12.359 -45.129  18.370  1.00  0.230          H  
ATOM  22024 1HB  MET B 398      10.088 -47.016  17.619  1.00  0.310          H  
ATOM  22025 2HB  MET B 398      10.688 -46.851  19.234  1.00  0.310          H  
ATOM  22026 1HG  MET B 398       9.436 -44.611  17.694  1.00  0.310          H  
ATOM  22027 2HG  MET B 398       8.569 -45.660  18.792  1.00  0.310          H  
ATOM  22028 1HE  MET B 398       8.643 -42.263  20.544  1.00  0.310          H  
ATOM  22029 2HE  MET B 398       8.618 -42.547  18.807  1.00  0.310          H  
ATOM  22030 3HE  MET B 398       7.689 -43.557  19.879  1.00  0.310          H  
ATOM  22031  N   VAL B 399      12.798 -47.995  16.791  1.00  0.150          N  
ATOM  22032  CA  VAL B 399      13.648 -49.180  16.780  1.00  0.160          C  
ATOM  22033  C   VAL B 399      15.094 -48.791  16.491  1.00  0.160          C  
ATOM  22034  O   VAL B 399      16.013 -49.233  17.171  1.00  0.170          O  
ATOM  22035  CB  VAL B 399      13.185 -50.240  15.741  1.00  0.220          C  
ATOM  22036  CG1 VAL B 399      14.201 -51.396  15.690  1.00  0.220          C  
ATOM  22037  CG2 VAL B 399      11.804 -50.810  16.096  1.00  0.220          C  
ATOM  22038  H   VAL B 399      12.126 -47.817  16.036  1.00  0.180          H  
ATOM  22039  HA  VAL B 399      13.623 -49.632  17.764  1.00  0.190          H  
ATOM  22040  HB  VAL B 399      13.137 -49.769  14.757  1.00  0.260          H  
ATOM  22041 1HG1 VAL B 399      13.862 -52.111  14.972  1.00  0.260          H  
ATOM  22042 2HG1 VAL B 399      15.189 -51.039  15.403  1.00  0.260          H  
ATOM  22043 3HG1 VAL B 399      14.261 -51.875  16.670  1.00  0.260          H  
ATOM  22044 1HG2 VAL B 399      11.507 -51.537  15.339  1.00  0.260          H  
ATOM  22045 2HG2 VAL B 399      11.848 -51.302  17.045  1.00  0.260          H  
ATOM  22046 3HG2 VAL B 399      11.071 -50.011  16.133  1.00  0.260          H  
ATOM  22047  N   LEU B 400      15.324 -47.971  15.472  1.00  0.150          N  
ATOM  22048  CA  LEU B 400      16.683 -47.574  15.129  1.00  0.160          C  
ATOM  22049  C   LEU B 400      17.340 -46.794  16.251  1.00  0.160          C  
ATOM  22050  O   LEU B 400      18.521 -47.006  16.555  1.00  0.170          O  
ATOM  22051  CB  LEU B 400      16.690 -46.794  13.813  1.00  0.220          C  
ATOM  22052  CG  LEU B 400      16.398 -47.635  12.527  1.00  0.220          C  
ATOM  22053  CD1 LEU B 400      16.250 -46.691  11.325  1.00  0.220          C  
ATOM  22054  CD2 LEU B 400      17.551 -48.622  12.295  1.00  0.220          C  
ATOM  22055  H   LEU B 400      14.534 -47.620  14.930  1.00  0.180          H  
ATOM  22056  HA  LEU B 400      17.268 -48.475  15.011  1.00  0.190          H  
ATOM  22057 1HB  LEU B 400      15.919 -46.027  13.881  1.00  0.260          H  
ATOM  22058 2HB  LEU B 400      17.643 -46.300  13.694  1.00  0.260          H  
ATOM  22059  HG  LEU B 400      15.461 -48.187  12.646  1.00  0.260          H  
ATOM  22060 1HD1 LEU B 400      16.048 -47.262  10.425  1.00  0.260          H  
ATOM  22061 2HD1 LEU B 400      15.425 -46.026  11.505  1.00  0.260          H  
ATOM  22062 3HD1 LEU B 400      17.165 -46.116  11.187  1.00  0.260          H  
ATOM  22063 1HD2 LEU B 400      17.351 -49.188  11.407  1.00  0.260          H  
ATOM  22064 2HD2 LEU B 400      18.476 -48.059  12.173  1.00  0.260          H  
ATOM  22065 3HD2 LEU B 400      17.662 -49.314  13.114  1.00  0.260          H  
ATOM  22066  N   ALA B 401      16.544 -45.996  16.963  1.00  0.150          N  
ATOM  22067  CA  ALA B 401      16.991 -45.209  18.092  1.00  0.150          C  
ATOM  22068  C   ALA B 401      17.591 -46.095  19.161  1.00  0.160          C  
ATOM  22069  O   ALA B 401      18.421 -45.620  19.926  1.00  0.170          O  
ATOM  22070  CB  ALA B 401      15.853 -44.419  18.713  1.00  0.210          C  
ATOM  22071  H   ALA B 401      15.576 -45.871  16.669  1.00  0.180          H  
ATOM  22072  HA  ALA B 401      17.757 -44.521  17.740  1.00  0.180          H  
ATOM  22073 1HB  ALA B 401      16.235 -43.834  19.546  1.00  0.250          H  
ATOM  22074 2HB  ALA B 401      15.415 -43.759  17.985  1.00  0.250          H  
ATOM  22075 3HB  ALA B 401      15.092 -45.113  19.072  1.00  0.250          H  
ATOM  22076  N   ILE B 402      17.203 -47.379  19.243  1.00  0.160          N  
ATOM  22077  CA  ILE B 402      17.713 -48.244  20.287  1.00  0.170          C  
ATOM  22078  C   ILE B 402      19.220 -48.286  20.161  1.00  0.180          C  
ATOM  22079  O   ILE B 402      19.921 -48.331  21.160  1.00  0.200          O  
ATOM  22080  CB  ILE B 402      17.099 -49.678  20.278  1.00  0.230          C  
ATOM  22081  CG1 ILE B 402      15.590 -49.607  20.685  1.00  0.230          C  
ATOM  22082  CG2 ILE B 402      17.864 -50.609  21.252  1.00  0.230          C  
ATOM  22083  CD1 ILE B 402      14.794 -50.907  20.476  1.00  0.230          C  
ATOM  22084  H   ILE B 402      16.594 -47.790  18.531  1.00  0.190          H  
ATOM  22085  HA  ILE B 402      17.463 -47.804  21.249  1.00  0.200          H  
ATOM  22086  HB  ILE B 402      17.154 -50.082  19.265  1.00  0.280          H  
ATOM  22087 1HG1 ILE B 402      15.531 -49.331  21.724  1.00  0.280          H  
ATOM  22088 2HG1 ILE B 402      15.113 -48.823  20.098  1.00  0.280          H  
ATOM  22089 1HG2 ILE B 402      17.443 -51.605  21.235  1.00  0.280          H  
ATOM  22090 2HG2 ILE B 402      18.910 -50.677  20.964  1.00  0.280          H  
ATOM  22091 3HG2 ILE B 402      17.788 -50.204  22.256  1.00  0.280          H  
ATOM  22092 1HD1 ILE B 402      13.774 -50.752  20.790  1.00  0.280          H  
ATOM  22093 2HD1 ILE B 402      14.816 -51.180  19.418  1.00  0.280          H  
ATOM  22094 3HD1 ILE B 402      15.214 -51.713  21.065  1.00  0.280          H  
ATOM  22095  N   GLY B 403      19.763 -48.335  18.946  1.00  0.180          N  
ATOM  22096  CA  GLY B 403      21.211 -48.399  18.813  1.00  0.200          C  
ATOM  22097  C   GLY B 403      21.865 -47.249  19.569  1.00  0.210          C  
ATOM  22098  O   GLY B 403      22.801 -47.455  20.354  1.00  0.230          O  
ATOM  22099  H   GLY B 403      19.187 -48.245  18.106  1.00  0.220          H  
ATOM  22100 1HA  GLY B 403      21.577 -49.351  19.197  1.00  0.240          H  
ATOM  22101 2HA  GLY B 403      21.471 -48.341  17.761  1.00  0.240          H  
ATOM  22102  N   LEU B 404      21.395 -46.036  19.290  1.00  0.200          N  
ATOM  22103  CA  LEU B 404      21.902 -44.821  19.910  1.00  0.200          C  
ATOM  22104  C   LEU B 404      21.636 -44.792  21.423  1.00  0.190          C  
ATOM  22105  O   LEU B 404      22.504 -44.371  22.201  1.00  0.210          O  
ATOM  22106  CB  LEU B 404      21.229 -43.621  19.215  1.00  0.280          C  
ATOM  22107  CG  LEU B 404      21.628 -43.372  17.698  1.00  0.280          C  
ATOM  22108  CD1 LEU B 404      20.673 -42.353  17.088  1.00  0.280          C  
ATOM  22109  CD2 LEU B 404      23.061 -42.837  17.600  1.00  0.280          C  
ATOM  22110  H   LEU B 404      20.642 -45.972  18.615  1.00  0.240          H  
ATOM  22111  HA  LEU B 404      22.972 -44.772  19.776  1.00  0.240          H  
ATOM  22112 1HB  LEU B 404      20.149 -43.768  19.255  1.00  0.340          H  
ATOM  22113 2HB  LEU B 404      21.469 -42.718  19.778  1.00  0.340          H  
ATOM  22114  HG  LEU B 404      21.548 -44.308  17.140  1.00  0.340          H  
ATOM  22115 1HD1 LEU B 404      20.936 -42.186  16.049  1.00  0.340          H  
ATOM  22116 2HD1 LEU B 404      19.655 -42.732  17.144  1.00  0.340          H  
ATOM  22117 3HD1 LEU B 404      20.740 -41.418  17.627  1.00  0.340          H  
ATOM  22118 1HD2 LEU B 404      23.320 -42.662  16.554  1.00  0.340          H  
ATOM  22119 2HD2 LEU B 404      23.126 -41.913  18.146  1.00  0.340          H  
ATOM  22120 3HD2 LEU B 404      23.756 -43.539  18.017  1.00  0.340          H  
ATOM  22121  N   LEU B 405      20.449 -45.253  21.846  1.00  0.180          N  
ATOM  22122  CA  LEU B 405      20.086 -45.213  23.263  1.00  0.180          C  
ATOM  22123  C   LEU B 405      20.925 -46.188  24.084  1.00  0.200          C  
ATOM  22124  O   LEU B 405      21.392 -45.864  25.189  1.00  0.210          O  
ATOM  22125  CB  LEU B 405      18.600 -45.596  23.442  1.00  0.250          C  
ATOM  22126  CG  LEU B 405      17.526 -44.659  22.809  1.00  0.250          C  
ATOM  22127  CD1 LEU B 405      16.123 -45.256  23.043  1.00  0.250          C  
ATOM  22128  CD2 LEU B 405      17.686 -43.344  23.303  1.00  0.250          C  
ATOM  22129  H   LEU B 405      19.769 -45.574  21.153  1.00  0.220          H  
ATOM  22130  HA  LEU B 405      20.292 -44.221  23.651  1.00  0.220          H  
ATOM  22131 1HB  LEU B 405      18.460 -46.585  23.017  1.00  0.300          H  
ATOM  22132 2HB  LEU B 405      18.392 -45.648  24.508  1.00  0.300          H  
ATOM  22133  HG  LEU B 405      17.661 -44.601  21.779  1.00  0.300          H  
ATOM  22134 1HD1 LEU B 405      15.372 -44.612  22.581  1.00  0.300          H  
ATOM  22135 2HD1 LEU B 405      16.068 -46.243  22.591  1.00  0.300          H  
ATOM  22136 3HD1 LEU B 405      15.920 -45.338  24.107  1.00  0.300          H  
ATOM  22137 1HD2 LEU B 405      16.969 -42.714  22.829  1.00  0.300          H  
ATOM  22138 2HD2 LEU B 405      17.560 -43.336  24.380  1.00  0.300          H  
ATOM  22139 3HD2 LEU B 405      18.658 -42.994  23.043  1.00  0.300          H  
ATOM  22140  N   VAL B 406      21.142 -47.375  23.523  1.00  0.200          N  
ATOM  22141  CA  VAL B 406      21.929 -48.405  24.162  1.00  0.220          C  
ATOM  22142  C   VAL B 406      23.350 -47.936  24.272  1.00  0.230          C  
ATOM  22143  O   VAL B 406      23.945 -48.040  25.340  1.00  0.240          O  
ATOM  22144  CB  VAL B 406      21.836 -49.735  23.389  1.00  0.300          C  
ATOM  22145  CG1 VAL B 406      22.809 -50.752  23.907  1.00  0.300          C  
ATOM  22146  CG2 VAL B 406      20.497 -50.274  23.557  1.00  0.300          C  
ATOM  22147  H   VAL B 406      20.721 -47.574  22.615  1.00  0.240          H  
ATOM  22148  HA  VAL B 406      21.538 -48.567  25.166  1.00  0.260          H  
ATOM  22149  HB  VAL B 406      22.041 -49.549  22.330  1.00  0.360          H  
ATOM  22150 1HG1 VAL B 406      22.712 -51.678  23.342  1.00  0.360          H  
ATOM  22151 2HG1 VAL B 406      23.782 -50.359  23.772  1.00  0.360          H  
ATOM  22152 3HG1 VAL B 406      22.627 -50.948  24.966  1.00  0.360          H  
ATOM  22153 1HG2 VAL B 406      20.417 -51.193  23.002  1.00  0.360          H  
ATOM  22154 2HG2 VAL B 406      20.324 -50.459  24.611  1.00  0.360          H  
ATOM  22155 3HG2 VAL B 406      19.783 -49.564  23.196  1.00  0.360          H  
ATOM  22156  N   ASP B 407      23.900 -47.381  23.194  1.00  0.220          N  
ATOM  22157  CA  ASP B 407      25.264 -46.918  23.251  1.00  0.240          C  
ATOM  22158  C   ASP B 407      25.470 -45.912  24.386  1.00  0.240          C  
ATOM  22159  O   ASP B 407      26.391 -46.063  25.186  1.00  0.250          O  
ATOM  22160  CB  ASP B 407      25.656 -46.285  21.933  1.00  0.330          C  
ATOM  22161  CG  ASP B 407      27.102 -45.953  21.885  1.00  0.330          C  
ATOM  22162  OD1 ASP B 407      27.931 -46.836  21.805  1.00  0.330          O  
ATOM  22163  OD2 ASP B 407      27.388 -44.794  21.977  1.00  0.330          O  
ATOM  22164  H   ASP B 407      23.391 -47.335  22.307  1.00  0.260          H  
ATOM  22165  HA  ASP B 407      25.910 -47.777  23.426  1.00  0.290          H  
ATOM  22166 1HB  ASP B 407      25.388 -46.940  21.122  1.00  0.390          H  
ATOM  22167 2HB  ASP B 407      25.076 -45.370  21.793  1.00  0.390          H  
ATOM  22168  N   ASP B 408      24.587 -44.918  24.550  1.00  0.230          N  
ATOM  22169  CA  ASP B 408      24.830 -43.984  25.652  1.00  0.230          C  
ATOM  22170  C   ASP B 408      24.866 -44.689  27.005  1.00  0.240          C  
ATOM  22171  O   ASP B 408      25.739 -44.404  27.842  1.00  0.260          O  
ATOM  22172  CB  ASP B 408      23.776 -42.884  25.643  1.00  0.320          C  
ATOM  22173  CG  ASP B 408      24.018 -41.843  24.547  1.00  0.320          C  
ATOM  22174  OD1 ASP B 408      25.166 -41.640  24.169  1.00  0.320          O  
ATOM  22175  OD2 ASP B 408      23.071 -41.318  24.019  1.00  0.320          O  
ATOM  22176  H   ASP B 408      23.804 -44.791  23.895  1.00  0.280          H  
ATOM  22177  HA  ASP B 408      25.804 -43.525  25.495  1.00  0.280          H  
ATOM  22178 1HB  ASP B 408      22.791 -43.340  25.487  1.00  0.390          H  
ATOM  22179 2HB  ASP B 408      23.756 -42.384  26.606  1.00  0.390          H  
ATOM  22180  N   ALA B 409      23.946 -45.635  27.221  1.00  0.240          N  
ATOM  22181  CA  ALA B 409      23.960 -46.379  28.472  1.00  0.250          C  
ATOM  22182  C   ALA B 409      25.245 -47.213  28.621  1.00  0.270          C  
ATOM  22183  O   ALA B 409      25.812 -47.265  29.717  1.00  0.280          O  
ATOM  22184  CB  ALA B 409      22.748 -47.266  28.565  1.00  0.350          C  
ATOM  22185  H   ALA B 409      23.218 -45.805  26.512  1.00  0.290          H  
ATOM  22186  HA  ALA B 409      23.934 -45.661  29.289  1.00  0.300          H  
ATOM  22187 1HB  ALA B 409      22.777 -47.777  29.521  1.00  0.420          H  
ATOM  22188 2HB  ALA B 409      21.847 -46.662  28.492  1.00  0.420          H  
ATOM  22189 3HB  ALA B 409      22.771 -47.983  27.745  1.00  0.420          H  
ATOM  22190  N   ILE B 410      25.716 -47.836  27.521  1.00  0.270          N  
ATOM  22191  CA  ILE B 410      26.935 -48.653  27.535  1.00  0.290          C  
ATOM  22192  C   ILE B 410      28.139 -47.820  27.851  1.00  0.300          C  
ATOM  22193  O   ILE B 410      28.969 -48.219  28.658  1.00  0.320          O  
ATOM  22194  CB  ILE B 410      27.224 -49.388  26.202  1.00  0.400          C  
ATOM  22195  CG1 ILE B 410      26.188 -50.463  25.963  1.00  0.400          C  
ATOM  22196  CG2 ILE B 410      28.672 -50.014  26.208  1.00  0.400          C  
ATOM  22197  CD1 ILE B 410      26.225 -51.029  24.573  1.00  0.400          C  
ATOM  22198  H   ILE B 410      25.165 -47.770  26.661  1.00  0.320          H  
ATOM  22199  HA  ILE B 410      26.828 -49.405  28.314  1.00  0.350          H  
ATOM  22200  HB  ILE B 410      27.150 -48.671  25.381  1.00  0.480          H  
ATOM  22201 1HG1 ILE B 410      26.353 -51.259  26.672  1.00  0.480          H  
ATOM  22202 2HG1 ILE B 410      25.202 -50.047  26.141  1.00  0.480          H  
ATOM  22203 1HG2 ILE B 410      28.883 -50.506  25.269  1.00  0.480          H  
ATOM  22204 2HG2 ILE B 410      29.427 -49.248  26.353  1.00  0.480          H  
ATOM  22205 3HG2 ILE B 410      28.736 -50.737  27.014  1.00  0.480          H  
ATOM  22206 1HD1 ILE B 410      25.462 -51.773  24.469  1.00  0.480          H  
ATOM  22207 2HD1 ILE B 410      26.044 -50.232  23.868  1.00  0.480          H  
ATOM  22208 3HD1 ILE B 410      27.171 -51.479  24.360  1.00  0.480          H  
ATOM  22209  N   VAL B 411      28.272 -46.661  27.221  1.00  0.280          N  
ATOM  22210  CA  VAL B 411      29.450 -45.852  27.461  1.00  0.300          C  
ATOM  22211  C   VAL B 411      29.558 -45.522  28.937  1.00  0.300          C  
ATOM  22212  O   VAL B 411      30.641 -45.664  29.516  1.00  0.320          O  
ATOM  22213  CB  VAL B 411      29.423 -44.558  26.607  1.00  0.410          C  
ATOM  22214  CG1 VAL B 411      30.558 -43.581  27.038  1.00  0.410          C  
ATOM  22215  CG2 VAL B 411      29.602 -44.935  25.119  1.00  0.410          C  
ATOM  22216  H   VAL B 411      27.555 -46.373  26.550  1.00  0.340          H  
ATOM  22217  HA  VAL B 411      30.325 -46.433  27.172  1.00  0.360          H  
ATOM  22218  HB  VAL B 411      28.458 -44.057  26.747  1.00  0.490          H  
ATOM  22219 1HG1 VAL B 411      30.517 -42.683  26.422  1.00  0.490          H  
ATOM  22220 2HG1 VAL B 411      30.436 -43.298  28.079  1.00  0.490          H  
ATOM  22221 3HG1 VAL B 411      31.521 -44.059  26.911  1.00  0.490          H  
ATOM  22222 1HG2 VAL B 411      29.561 -44.039  24.508  1.00  0.490          H  
ATOM  22223 2HG2 VAL B 411      30.560 -45.430  24.978  1.00  0.490          H  
ATOM  22224 3HG2 VAL B 411      28.806 -45.609  24.805  1.00  0.490          H  
ATOM  22225  N   VAL B 412      28.458 -45.123  29.571  1.00  0.280          N  
ATOM  22226  CA  VAL B 412      28.570 -44.829  30.987  1.00  0.290          C  
ATOM  22227  C   VAL B 412      28.838 -46.083  31.822  1.00  0.310          C  
ATOM  22228  O   VAL B 412      29.742 -46.075  32.657  1.00  0.330          O  
ATOM  22229  CB  VAL B 412      27.321 -44.117  31.528  1.00  0.400          C  
ATOM  22230  CG1 VAL B 412      27.434 -43.978  33.088  1.00  0.400          C  
ATOM  22231  CG2 VAL B 412      27.170 -42.739  30.861  1.00  0.400          C  
ATOM  22232  H   VAL B 412      27.580 -45.008  29.051  1.00  0.340          H  
ATOM  22233  HA  VAL B 412      29.410 -44.164  31.127  1.00  0.350          H  
ATOM  22234  HB  VAL B 412      26.456 -44.712  31.297  1.00  0.480          H  
ATOM  22235 1HG1 VAL B 412      26.554 -43.472  33.479  1.00  0.480          H  
ATOM  22236 2HG1 VAL B 412      27.515 -44.950  33.555  1.00  0.480          H  
ATOM  22237 3HG1 VAL B 412      28.317 -43.401  33.333  1.00  0.480          H  
ATOM  22238 1HG2 VAL B 412      26.272 -42.243  31.245  1.00  0.480          H  
ATOM  22239 2HG2 VAL B 412      28.040 -42.136  31.089  1.00  0.480          H  
ATOM  22240 3HG2 VAL B 412      27.084 -42.860  29.781  1.00  0.480          H  
ATOM  22241  N   VAL B 413      28.075 -47.164  31.627  1.00  0.310          N  
ATOM  22242  CA  VAL B 413      28.280 -48.330  32.483  1.00  0.330          C  
ATOM  22243  C   VAL B 413      29.663 -48.931  32.309  1.00  0.330          C  
ATOM  22244  O   VAL B 413      30.326 -49.255  33.301  1.00  0.340          O  
ATOM  22245  CB  VAL B 413      27.209 -49.413  32.225  1.00  0.450          C  
ATOM  22246  CG1 VAL B 413      27.549 -50.724  32.995  1.00  0.450          C  
ATOM  22247  CG2 VAL B 413      25.873 -48.897  32.682  1.00  0.450          C  
ATOM  22248  H   VAL B 413      27.347 -47.161  30.905  1.00  0.370          H  
ATOM  22249  HA  VAL B 413      28.183 -48.004  33.518  1.00  0.400          H  
ATOM  22250  HB  VAL B 413      27.175 -49.635  31.154  1.00  0.540          H  
ATOM  22251 1HG1 VAL B 413      26.777 -51.473  32.808  1.00  0.540          H  
ATOM  22252 2HG1 VAL B 413      28.512 -51.128  32.676  1.00  0.540          H  
ATOM  22253 3HG1 VAL B 413      27.593 -50.505  34.051  1.00  0.540          H  
ATOM  22254 1HG2 VAL B 413      25.127 -49.642  32.493  1.00  0.540          H  
ATOM  22255 2HG2 VAL B 413      25.916 -48.696  33.737  1.00  0.540          H  
ATOM  22256 3HG2 VAL B 413      25.617 -47.985  32.150  1.00  0.540          H  
ATOM  22257  N   GLU B 414      30.100 -49.106  31.064  1.00  0.330          N  
ATOM  22258  CA  GLU B 414      31.406 -49.675  30.816  1.00  0.340          C  
ATOM  22259  C   GLU B 414      32.545 -48.832  31.293  1.00  0.350          C  
ATOM  22260  O   GLU B 414      33.516 -49.377  31.816  1.00  0.360          O  
ATOM  22261  CB  GLU B 414      31.607 -49.953  29.343  1.00  0.470          C  
ATOM  22262  CG  GLU B 414      30.900 -51.130  28.882  1.00  0.470          C  
ATOM  22263  CD  GLU B 414      31.553 -52.316  29.455  1.00  0.470          C  
ATOM  22264  OE1 GLU B 414      32.739 -52.398  29.296  1.00  0.470          O  
ATOM  22265  OE2 GLU B 414      30.925 -53.122  30.088  1.00  0.470          O  
ATOM  22266  H   GLU B 414      29.521 -48.824  30.276  1.00  0.400          H  
ATOM  22267  HA  GLU B 414      31.456 -50.624  31.349  1.00  0.410          H  
ATOM  22268 1HB  GLU B 414      31.277 -49.097  28.758  1.00  0.570          H  
ATOM  22269 2HB  GLU B 414      32.665 -50.090  29.148  1.00  0.570          H  
ATOM  22270 1HG  GLU B 414      29.859 -51.091  29.195  1.00  0.570          H  
ATOM  22271 2HG  GLU B 414      30.948 -51.170  27.797  1.00  0.570          H  
ATOM  22272  N   ASN B 415      32.474 -47.509  31.153  1.00  0.350          N  
ATOM  22273  CA  ASN B 415      33.596 -46.742  31.631  1.00  0.360          C  
ATOM  22274  C   ASN B 415      33.657 -46.845  33.150  1.00  0.370          C  
ATOM  22275  O   ASN B 415      34.748 -46.892  33.719  1.00  0.400          O  
ATOM  22276  CB  ASN B 415      33.525 -45.326  31.152  1.00  0.500          C  
ATOM  22277  CG  ASN B 415      34.815 -44.584  31.340  1.00  0.500          C  
ATOM  22278  OD1 ASN B 415      35.880 -44.976  30.818  1.00  0.500          O  
ATOM  22279  ND2 ASN B 415      34.758 -43.529  32.076  1.00  0.500          N  
ATOM  22280  H   ASN B 415      31.699 -47.034  30.678  1.00  0.420          H  
ATOM  22281  HA  ASN B 415      34.510 -47.182  31.237  1.00  0.430          H  
ATOM  22282 1HB  ASN B 415      33.240 -45.302  30.100  1.00  0.600          H  
ATOM  22283 2HB  ASN B 415      32.742 -44.838  31.714  1.00  0.600          H  
ATOM  22284 1HD2 ASN B 415      35.582 -42.988  32.248  1.00  0.600          H  
ATOM  22285 2HD2 ASN B 415      33.879 -43.263  32.496  1.00  0.600          H  
ATOM  22286  N   VAL B 416      32.495 -46.925  33.820  1.00  0.360          N  
ATOM  22287  CA  VAL B 416      32.520 -47.053  35.265  1.00  0.370          C  
ATOM  22288  C   VAL B 416      33.154 -48.388  35.649  1.00  0.390          C  
ATOM  22289  O   VAL B 416      34.025 -48.414  36.519  1.00  0.410          O  
ATOM  22290  CB  VAL B 416      31.105 -46.905  35.875  1.00  0.510          C  
ATOM  22291  CG1 VAL B 416      31.127 -47.213  37.360  1.00  0.510          C  
ATOM  22292  CG2 VAL B 416      30.645 -45.515  35.686  1.00  0.510          C  
ATOM  22293  H   VAL B 416      31.601 -46.838  33.319  1.00  0.430          H  
ATOM  22294  HA  VAL B 416      33.141 -46.253  35.670  1.00  0.440          H  
ATOM  22295  HB  VAL B 416      30.415 -47.597  35.384  1.00  0.620          H  
ATOM  22296 1HG1 VAL B 416      30.134 -47.086  37.772  1.00  0.620          H  
ATOM  22297 2HG1 VAL B 416      31.444 -48.219  37.502  1.00  0.620          H  
ATOM  22298 3HG1 VAL B 416      31.807 -46.538  37.863  1.00  0.620          H  
ATOM  22299 1HG2 VAL B 416      29.652 -45.387  36.118  1.00  0.620          H  
ATOM  22300 2HG2 VAL B 416      31.346 -44.900  36.174  1.00  0.620          H  
ATOM  22301 3HG2 VAL B 416      30.615 -45.262  34.654  1.00  0.620          H  
ATOM  22302  N   GLU B 417      32.743 -49.498  35.013  1.00  0.390          N  
ATOM  22303  CA  GLU B 417      33.360 -50.772  35.364  1.00  0.420          C  
ATOM  22304  C   GLU B 417      34.853 -50.789  35.009  1.00  0.430          C  
ATOM  22305  O   GLU B 417      35.647 -51.377  35.743  1.00  0.460          O  
ATOM  22306  CB  GLU B 417      32.634 -51.973  34.756  1.00  0.580          C  
ATOM  22307  CG  GLU B 417      31.253 -52.254  35.377  1.00  0.580          C  
ATOM  22308  CD  GLU B 417      30.662 -53.550  34.903  1.00  0.580          C  
ATOM  22309  OE1 GLU B 417      31.263 -54.171  34.063  1.00  0.580          O  
ATOM  22310  OE2 GLU B 417      29.633 -53.936  35.402  1.00  0.580          O  
ATOM  22311  H   GLU B 417      32.002 -49.441  34.305  1.00  0.470          H  
ATOM  22312  HA  GLU B 417      33.283 -50.889  36.442  1.00  0.500          H  
ATOM  22313 1HB  GLU B 417      32.490 -51.802  33.684  1.00  0.690          H  
ATOM  22314 2HB  GLU B 417      33.247 -52.867  34.870  1.00  0.690          H  
ATOM  22315 1HG  GLU B 417      31.346 -52.275  36.465  1.00  0.690          H  
ATOM  22316 2HG  GLU B 417      30.581 -51.435  35.111  1.00  0.690          H  
ATOM  22317  N   ARG B 418      35.245 -50.148  33.894  1.00  0.420          N  
ATOM  22318  CA  ARG B 418      36.648 -50.085  33.501  1.00  0.430          C  
ATOM  22319  C   ARG B 418      37.453 -49.433  34.610  1.00  0.460          C  
ATOM  22320  O   ARG B 418      38.468 -49.980  35.049  1.00  0.500          O  
ATOM  22321  CB  ARG B 418      36.834 -49.285  32.220  1.00  0.600          C  
ATOM  22322  CG  ARG B 418      38.275 -49.202  31.717  1.00  0.600          C  
ATOM  22323  CD  ARG B 418      38.420 -48.269  30.558  1.00  0.600          C  
ATOM  22324  NE  ARG B 418      38.120 -46.874  30.921  1.00  0.600          N  
ATOM  22325  CZ  ARG B 418      38.947 -46.035  31.582  1.00  0.600          C  
ATOM  22326  NH1 ARG B 418      40.149 -46.412  31.981  1.00  0.600          N  
ATOM  22327  NH2 ARG B 418      38.517 -44.812  31.824  1.00  0.600          N  
ATOM  22328  H   ARG B 418      34.546 -49.719  33.287  1.00  0.500          H  
ATOM  22329  HA  ARG B 418      37.015 -51.098  33.344  1.00  0.520          H  
ATOM  22330 1HB  ARG B 418      36.218 -49.715  31.431  1.00  0.720          H  
ATOM  22331 2HB  ARG B 418      36.486 -48.270  32.382  1.00  0.720          H  
ATOM  22332 1HG  ARG B 418      38.928 -48.860  32.519  1.00  0.720          H  
ATOM  22333 2HG  ARG B 418      38.602 -50.190  31.396  1.00  0.720          H  
ATOM  22334 1HD  ARG B 418      39.442 -48.316  30.179  1.00  0.720          H  
ATOM  22335 2HD  ARG B 418      37.732 -48.568  29.766  1.00  0.720          H  
ATOM  22336  HE  ARG B 418      37.204 -46.485  30.664  1.00  0.720          H  
ATOM  22337 1HH1 ARG B 418      40.511 -47.366  31.802  1.00  0.720          H  
ATOM  22338 2HH1 ARG B 418      40.747 -45.773  32.484  1.00  0.720          H  
ATOM  22339 1HH2 ARG B 418      37.580 -44.561  31.504  1.00  0.720          H  
ATOM  22340 2HH2 ARG B 418      39.089 -44.152  32.327  1.00  0.720          H  
ATOM  22341  N   ILE B 419      36.982 -48.281  35.087  1.00  0.450          N  
ATOM  22342  CA  ILE B 419      37.658 -47.560  36.146  1.00  0.480          C  
ATOM  22343  C   ILE B 419      37.735 -48.390  37.401  1.00  0.500          C  
ATOM  22344  O   ILE B 419      38.765 -48.393  38.068  1.00  0.530          O  
ATOM  22345  CB  ILE B 419      36.982 -46.212  36.425  1.00  0.660          C  
ATOM  22346  CG1 ILE B 419      37.242 -45.275  35.216  1.00  0.660          C  
ATOM  22347  CG2 ILE B 419      37.477 -45.617  37.757  1.00  0.660          C  
ATOM  22348  CD1 ILE B 419      36.409 -44.028  35.192  1.00  0.660          C  
ATOM  22349  H   ILE B 419      36.132 -47.884  34.671  1.00  0.540          H  
ATOM  22350  HA  ILE B 419      38.675 -47.355  35.818  1.00  0.580          H  
ATOM  22351  HB  ILE B 419      35.900 -46.368  36.479  1.00  0.790          H  
ATOM  22352 1HG1 ILE B 419      38.290 -44.985  35.224  1.00  0.790          H  
ATOM  22353 2HG1 ILE B 419      37.044 -45.827  34.296  1.00  0.790          H  
ATOM  22354 1HG2 ILE B 419      36.971 -44.684  37.938  1.00  0.790          H  
ATOM  22355 2HG2 ILE B 419      37.255 -46.290  38.582  1.00  0.790          H  
ATOM  22356 3HG2 ILE B 419      38.553 -45.451  37.709  1.00  0.790          H  
ATOM  22357 1HD1 ILE B 419      36.661 -43.440  34.310  1.00  0.790          H  
ATOM  22358 2HD1 ILE B 419      35.380 -44.322  35.149  1.00  0.790          H  
ATOM  22359 3HD1 ILE B 419      36.583 -43.429  36.072  1.00  0.790          H  
ATOM  22360  N   MET B 420      36.651 -49.056  37.772  1.00  0.490          N  
ATOM  22361  CA  MET B 420      36.674 -49.889  38.960  1.00  0.500          C  
ATOM  22362  C   MET B 420      37.756 -50.982  38.815  1.00  0.510          C  
ATOM  22363  O   MET B 420      38.594 -51.159  39.704  1.00  0.540          O  
ATOM  22364  CB  MET B 420      35.280 -50.472  39.137  1.00  0.700          C  
ATOM  22365  CG  MET B 420      34.261 -49.431  39.504  1.00  0.700          C  
ATOM  22366  SD  MET B 420      32.556 -49.957  39.361  1.00  0.700          S  
ATOM  22367  CE  MET B 420      32.339 -51.005  40.689  1.00  0.700          C  
ATOM  22368  H   MET B 420      35.793 -48.977  37.214  1.00  0.590          H  
ATOM  22369  HA  MET B 420      36.919 -49.270  39.820  1.00  0.600          H  
ATOM  22370 1HB  MET B 420      34.964 -50.924  38.214  1.00  0.840          H  
ATOM  22371 2HB  MET B 420      35.293 -51.227  39.908  1.00  0.840          H  
ATOM  22372 1HG  MET B 420      34.437 -49.103  40.533  1.00  0.840          H  
ATOM  22373 2HG  MET B 420      34.405 -48.604  38.861  1.00  0.840          H  
ATOM  22374 1HE  MET B 420      31.318 -51.371  40.681  1.00  0.840          H  
ATOM  22375 2HE  MET B 420      33.015 -51.832  40.616  1.00  0.840          H  
ATOM  22376 3HE  MET B 420      32.535 -50.460  41.605  1.00  0.840          H  
ATOM  22377  N   SER B 421      37.827 -51.647  37.653  1.00  0.500          N  
ATOM  22378  CA  SER B 421      38.844 -52.680  37.432  1.00  0.530          C  
ATOM  22379  C   SER B 421      40.279 -52.123  37.476  1.00  0.530          C  
ATOM  22380  O   SER B 421      41.207 -52.794  37.946  1.00  0.530          O  
ATOM  22381  CB  SER B 421      38.627 -53.375  36.095  1.00  0.730          C  
ATOM  22382  OG  SER B 421      37.438 -54.118  36.083  1.00  0.730          O  
ATOM  22383  H   SER B 421      37.127 -51.482  36.923  1.00  0.600          H  
ATOM  22384  HA  SER B 421      38.741 -53.423  38.225  1.00  0.640          H  
ATOM  22385 1HB  SER B 421      38.600 -52.628  35.301  1.00  0.880          H  
ATOM  22386 2HB  SER B 421      39.469 -54.034  35.898  1.00  0.880          H  
ATOM  22387  HG  SER B 421      37.403 -54.553  35.231  1.00  0.880          H  
ATOM  22388  N   GLU B 422      40.491 -50.913  36.950  1.00  0.560          N  
ATOM  22389  CA  GLU B 422      41.830 -50.326  36.946  1.00  0.570          C  
ATOM  22390  C   GLU B 422      42.252 -49.671  38.277  1.00  0.590          C  
ATOM  22391  O   GLU B 422      43.429 -49.724  38.636  1.00  0.630          O  
ATOM  22392  CB  GLU B 422      41.955 -49.283  35.827  1.00  0.790          C  
ATOM  22393  CG  GLU B 422      41.879 -49.846  34.397  1.00  0.790          C  
ATOM  22394  CD  GLU B 422      42.060 -48.783  33.332  1.00  0.790          C  
ATOM  22395  OE1 GLU B 422      42.452 -47.687  33.673  1.00  0.790          O  
ATOM  22396  OE2 GLU B 422      41.766 -49.049  32.185  1.00  0.790          O  
ATOM  22397  H   GLU B 422      39.711 -50.428  36.493  1.00  0.670          H  
ATOM  22398  HA  GLU B 422      42.539 -51.125  36.736  1.00  0.680          H  
ATOM  22399 1HB  GLU B 422      41.147 -48.552  35.935  1.00  0.950          H  
ATOM  22400 2HB  GLU B 422      42.896 -48.745  35.935  1.00  0.950          H  
ATOM  22401 1HG  GLU B 422      42.653 -50.602  34.277  1.00  0.950          H  
ATOM  22402 2HG  GLU B 422      40.914 -50.330  34.260  1.00  0.950          H  
ATOM  22403  N   GLU B 423      41.307 -49.066  39.004  1.00  0.570          N  
ATOM  22404  CA  GLU B 423      41.609 -48.330  40.234  1.00  0.590          C  
ATOM  22405  C   GLU B 423      41.214 -48.989  41.573  1.00  0.600          C  
ATOM  22406  O   GLU B 423      41.835 -48.701  42.597  1.00  0.630          O  
ATOM  22407  CB  GLU B 423      40.920 -46.964  40.186  1.00  0.820          C  
ATOM  22408  CG  GLU B 423      41.330 -46.023  39.053  1.00  0.820          C  
ATOM  22409  CD  GLU B 423      42.726 -45.493  39.177  1.00  0.820          C  
ATOM  22410  OE1 GLU B 423      43.285 -45.585  40.243  1.00  0.820          O  
ATOM  22411  OE2 GLU B 423      43.222 -44.956  38.214  1.00  0.820          O  
ATOM  22412  H   GLU B 423      40.357 -49.030  38.642  1.00  0.680          H  
ATOM  22413  HA  GLU B 423      42.686 -48.166  40.259  1.00  0.710          H  
ATOM  22414 1HB  GLU B 423      39.845 -47.118  40.096  1.00  0.980          H  
ATOM  22415 2HB  GLU B 423      41.104 -46.443  41.122  1.00  0.980          H  
ATOM  22416 1HG  GLU B 423      41.234 -46.555  38.102  1.00  0.980          H  
ATOM  22417 2HG  GLU B 423      40.635 -45.187  39.038  1.00  0.980          H  
ATOM  22418  N   GLY B 424      40.159 -49.815  41.615  1.00  0.570          N  
ATOM  22419  CA  GLY B 424      39.680 -50.356  42.887  1.00  0.580          C  
ATOM  22420  C   GLY B 424      38.734 -49.407  43.649  1.00  0.540          C  
ATOM  22421  O   GLY B 424      38.579 -49.532  44.865  1.00  0.570          O  
ATOM  22422  H   GLY B 424      39.659 -50.114  40.780  1.00  0.680          H  
ATOM  22423 1HA  GLY B 424      39.154 -51.293  42.685  1.00  0.700          H  
ATOM  22424 2HA  GLY B 424      40.530 -50.603  43.517  1.00  0.700          H  
ATOM  22425  N   LEU B 425      38.136 -48.442  42.939  1.00  0.490          N  
ATOM  22426  CA  LEU B 425      37.202 -47.464  43.512  1.00  0.470          C  
ATOM  22427  C   LEU B 425      35.841 -48.086  43.733  1.00  0.440          C  
ATOM  22428  O   LEU B 425      35.513 -49.100  43.109  1.00  0.440          O  
ATOM  22429  CB  LEU B 425      37.014 -46.252  42.594  1.00  0.670          C  
ATOM  22430  CG  LEU B 425      38.205 -45.352  42.309  1.00  0.670          C  
ATOM  22431  CD1 LEU B 425      37.764 -44.289  41.305  1.00  0.670          C  
ATOM  22432  CD2 LEU B 425      38.708 -44.703  43.587  1.00  0.670          C  
ATOM  22433  H   LEU B 425      38.313 -48.407  41.947  1.00  0.590          H  
ATOM  22434  HA  LEU B 425      37.572 -47.143  44.485  1.00  0.560          H  
ATOM  22435 1HB  LEU B 425      36.679 -46.625  41.640  1.00  0.800          H  
ATOM  22436 2HB  LEU B 425      36.232 -45.645  42.996  1.00  0.800          H  
ATOM  22437  HG  LEU B 425      38.989 -45.926  41.880  1.00  0.800          H  
ATOM  22438 1HD1 LEU B 425      38.605 -43.640  41.070  1.00  0.800          H  
ATOM  22439 2HD1 LEU B 425      37.422 -44.768  40.409  1.00  0.800          H  
ATOM  22440 3HD1 LEU B 425      36.955 -43.693  41.728  1.00  0.800          H  
ATOM  22441 1HD2 LEU B 425      39.555 -44.059  43.351  1.00  0.800          H  
ATOM  22442 2HD2 LEU B 425      37.913 -44.107  44.039  1.00  0.800          H  
ATOM  22443 3HD2 LEU B 425      39.031 -45.461  44.295  1.00  0.800          H  
ATOM  22444  N   THR B 426      35.047 -47.503  44.630  1.00  0.460          N  
ATOM  22445  CA  THR B 426      33.721 -48.054  44.856  1.00  0.460          C  
ATOM  22446  C   THR B 426      32.859 -47.627  43.673  1.00  0.440          C  
ATOM  22447  O   THR B 426      33.213 -46.672  42.981  1.00  0.420          O  
ATOM  22448  CB  THR B 426      33.131 -47.503  46.180  1.00  0.640          C  
ATOM  22449  OG1 THR B 426      32.929 -46.075  46.070  1.00  0.640          O  
ATOM  22450  CG2 THR B 426      34.112 -47.775  47.299  1.00  0.640          C  
ATOM  22451  H   THR B 426      35.361 -46.659  45.140  1.00  0.550          H  
ATOM  22452  HA  THR B 426      33.801 -49.136  44.906  1.00  0.550          H  
ATOM  22453  HB  THR B 426      32.202 -47.976  46.421  1.00  0.770          H  
ATOM  22454  HG1 THR B 426      32.555 -45.748  46.900  1.00  0.770          H  
ATOM  22455 1HG2 THR B 426      33.714 -47.386  48.235  1.00  0.770          H  
ATOM  22456 2HG2 THR B 426      34.268 -48.849  47.387  1.00  0.770          H  
ATOM  22457 3HG2 THR B 426      35.063 -47.290  47.091  1.00  0.770          H  
ATOM  22458  N   PRO B 427      31.691 -48.255  43.405  1.00  0.450          N  
ATOM  22459  CA  PRO B 427      30.785 -47.874  42.331  1.00  0.460          C  
ATOM  22460  C   PRO B 427      30.451 -46.393  42.338  1.00  0.430          C  
ATOM  22461  O   PRO B 427      30.382 -45.763  41.287  1.00  0.430          O  
ATOM  22462  CB  PRO B 427      29.546 -48.715  42.648  1.00  0.690          C  
ATOM  22463  CG  PRO B 427      30.085 -49.940  43.344  1.00  0.690          C  
ATOM  22464  CD  PRO B 427      31.232 -49.426  44.190  1.00  0.690          C  
ATOM  22465  HA  PRO B 427      31.224 -48.164  41.364  1.00  0.550          H  
ATOM  22466 1HB  PRO B 427      28.837 -48.140  43.271  1.00  0.830          H  
ATOM  22467 2HB  PRO B 427      29.006 -48.961  41.720  1.00  0.830          H  
ATOM  22468 1HG  PRO B 427      29.277 -50.388  43.947  1.00  0.830          H  
ATOM  22469 2HG  PRO B 427      30.353 -50.704  42.626  1.00  0.830          H  
ATOM  22470 1HD  PRO B 427      30.840 -49.141  45.164  1.00  0.830          H  
ATOM  22471 2HD  PRO B 427      32.002 -50.188  44.253  1.00  0.830          H  
ATOM  22472  N   ARG B 428      30.335 -45.811  43.534  1.00  0.410          N  
ATOM  22473  CA  ARG B 428      30.014 -44.402  43.657  1.00  0.400          C  
ATOM  22474  C   ARG B 428      31.181 -43.539  43.226  1.00  0.410          C  
ATOM  22475  O   ARG B 428      31.013 -42.611  42.428  1.00  0.380          O  
ATOM  22476  CB  ARG B 428      29.598 -44.081  45.069  1.00  0.560          C  
ATOM  22477  CG  ARG B 428      29.116 -42.678  45.269  1.00  0.560          C  
ATOM  22478  CD  ARG B 428      28.579 -42.484  46.630  1.00  0.560          C  
ATOM  22479  NE  ARG B 428      27.451 -43.394  46.868  1.00  0.560          N  
ATOM  22480  CZ  ARG B 428      26.192 -43.206  46.414  1.00  0.560          C  
ATOM  22481  NH1 ARG B 428      25.909 -42.149  45.705  1.00  0.560          N  
ATOM  22482  NH2 ARG B 428      25.256 -44.096  46.679  1.00  0.560          N  
ATOM  22483  H   ARG B 428      30.399 -46.366  44.376  1.00  0.490          H  
ATOM  22484  HA  ARG B 428      29.172 -44.184  43.003  1.00  0.480          H  
ATOM  22485 1HB  ARG B 428      28.809 -44.769  45.361  1.00  0.680          H  
ATOM  22486 2HB  ARG B 428      30.440 -44.242  45.742  1.00  0.680          H  
ATOM  22487 1HG  ARG B 428      29.944 -41.979  45.132  1.00  0.680          H  
ATOM  22488 2HG  ARG B 428      28.351 -42.467  44.539  1.00  0.680          H  
ATOM  22489 1HD  ARG B 428      29.357 -42.705  47.361  1.00  0.680          H  
ATOM  22490 2HD  ARG B 428      28.240 -41.454  46.762  1.00  0.680          H  
ATOM  22491  HE  ARG B 428      27.631 -44.229  47.413  1.00  0.680          H  
ATOM  22492 1HH1 ARG B 428      26.623 -41.475  45.501  1.00  0.680          H  
ATOM  22493 2HH1 ARG B 428      24.961 -41.990  45.334  1.00  0.680          H  
ATOM  22494 1HH2 ARG B 428      25.480 -44.918  47.222  1.00  0.680          H  
ATOM  22495 2HH2 ARG B 428      24.317 -43.960  46.336  1.00  0.680          H  
ATOM  22496  N   GLU B 429      32.359 -43.815  43.782  1.00  0.450          N  
ATOM  22497  CA  GLU B 429      33.540 -43.036  43.452  1.00  0.450          C  
ATOM  22498  C   GLU B 429      33.889 -43.158  41.969  1.00  0.430          C  
ATOM  22499  O   GLU B 429      34.215 -42.157  41.315  1.00  0.420          O  
ATOM  22500  CB  GLU B 429      34.710 -43.550  44.286  1.00  0.630          C  
ATOM  22501  CG  GLU B 429      34.655 -43.238  45.763  1.00  0.630          C  
ATOM  22502  CD  GLU B 429      35.712 -43.995  46.554  1.00  0.630          C  
ATOM  22503  OE1 GLU B 429      36.099 -45.088  46.144  1.00  0.630          O  
ATOM  22504  OE2 GLU B 429      36.137 -43.483  47.564  1.00  0.630          O  
ATOM  22505  H   GLU B 429      32.437 -44.587  44.448  1.00  0.540          H  
ATOM  22506  HA  GLU B 429      33.347 -41.990  43.684  1.00  0.540          H  
ATOM  22507 1HB  GLU B 429      34.721 -44.626  44.214  1.00  0.760          H  
ATOM  22508 2HB  GLU B 429      35.646 -43.174  43.882  1.00  0.760          H  
ATOM  22509 1HG  GLU B 429      34.807 -42.168  45.902  1.00  0.760          H  
ATOM  22510 2HG  GLU B 429      33.667 -43.489  46.143  1.00  0.760          H  
ATOM  22511  N   ALA B 430      33.793 -44.381  41.431  1.00  0.420          N  
ATOM  22512  CA  ALA B 430      34.080 -44.634  40.032  1.00  0.400          C  
ATOM  22513  C   ALA B 430      33.087 -43.927  39.142  1.00  0.390          C  
ATOM  22514  O   ALA B 430      33.472 -43.363  38.121  1.00  0.380          O  
ATOM  22515  CB  ALA B 430      34.062 -46.107  39.742  1.00  0.570          C  
ATOM  22516  H   ALA B 430      33.521 -45.164  42.028  1.00  0.500          H  
ATOM  22517  HA  ALA B 430      35.070 -44.241  39.814  1.00  0.480          H  
ATOM  22518 1HB  ALA B 430      34.301 -46.272  38.687  1.00  0.680          H  
ATOM  22519 2HB  ALA B 430      34.791 -46.604  40.364  1.00  0.680          H  
ATOM  22520 3HB  ALA B 430      33.072 -46.507  39.962  1.00  0.680          H  
ATOM  22521  N   THR B 431      31.809 -43.919  39.530  1.00  0.380          N  
ATOM  22522  CA  THR B 431      30.789 -43.263  38.740  1.00  0.360          C  
ATOM  22523  C   THR B 431      31.049 -41.771  38.678  1.00  0.350          C  
ATOM  22524  O   THR B 431      30.950 -41.179  37.603  1.00  0.350          O  
ATOM  22525  CB  THR B 431      29.369 -43.565  39.250  1.00  0.510          C  
ATOM  22526  OG1 THR B 431      29.129 -44.968  39.205  1.00  0.510          O  
ATOM  22527  CG2 THR B 431      28.377 -42.941  38.327  1.00  0.510          C  
ATOM  22528  H   THR B 431      31.516 -44.443  40.353  1.00  0.460          H  
ATOM  22529  HA  THR B 431      30.843 -43.629  37.740  1.00  0.430          H  
ATOM  22530  HB  THR B 431      29.245 -43.192  40.268  1.00  0.610          H  
ATOM  22531  HG1 THR B 431      29.681 -45.404  39.874  1.00  0.610          H  
ATOM  22532 1HG2 THR B 431      27.393 -43.173  38.685  1.00  0.610          H  
ATOM  22533 2HG2 THR B 431      28.511 -41.887  38.300  1.00  0.610          H  
ATOM  22534 3HG2 THR B 431      28.507 -43.341  37.323  1.00  0.610          H  
ATOM  22535  N   ARG B 432      31.380 -41.141  39.809  1.00  0.360          N  
ATOM  22536  CA  ARG B 432      31.647 -39.706  39.776  1.00  0.350          C  
ATOM  22537  C   ARG B 432      32.831 -39.402  38.843  1.00  0.360          C  
ATOM  22538  O   ARG B 432      32.766 -38.477  38.016  1.00  0.350          O  
ATOM  22539  CB  ARG B 432      31.972 -39.196  41.173  1.00  0.490          C  
ATOM  22540  CG  ARG B 432      30.807 -39.143  42.168  1.00  0.490          C  
ATOM  22541  CD  ARG B 432      31.298 -38.741  43.506  1.00  0.490          C  
ATOM  22542  NE  ARG B 432      30.241 -38.617  44.511  1.00  0.490          N  
ATOM  22543  CZ  ARG B 432      30.473 -38.457  45.839  1.00  0.490          C  
ATOM  22544  NH1 ARG B 432      31.716 -38.430  46.295  1.00  0.490          N  
ATOM  22545  NH2 ARG B 432      29.468 -38.321  46.690  1.00  0.490          N  
ATOM  22546  H   ARG B 432      31.416 -41.664  40.691  1.00  0.430          H  
ATOM  22547  HA  ARG B 432      30.762 -39.191  39.405  1.00  0.420          H  
ATOM  22548 1HB  ARG B 432      32.739 -39.836  41.612  1.00  0.590          H  
ATOM  22549 2HB  ARG B 432      32.385 -38.193  41.098  1.00  0.590          H  
ATOM  22550 1HG  ARG B 432      30.059 -38.426  41.836  1.00  0.590          H  
ATOM  22551 2HG  ARG B 432      30.357 -40.128  42.249  1.00  0.590          H  
ATOM  22552 1HD  ARG B 432      32.004 -39.501  43.846  1.00  0.590          H  
ATOM  22553 2HD  ARG B 432      31.806 -37.781  43.423  1.00  0.590          H  
ATOM  22554  HE  ARG B 432      29.273 -38.625  44.197  1.00  0.590          H  
ATOM  22555 1HH1 ARG B 432      32.494 -38.528  45.662  1.00  0.590          H  
ATOM  22556 2HH1 ARG B 432      31.888 -38.307  47.283  1.00  0.590          H  
ATOM  22557 1HH2 ARG B 432      28.480 -38.318  46.368  1.00  0.590          H  
ATOM  22558 2HH2 ARG B 432      29.648 -38.194  47.671  1.00  0.590          H  
ATOM  22559  N   LYS B 433      33.908 -40.199  38.964  1.00  0.370          N  
ATOM  22560  CA  LYS B 433      35.100 -40.033  38.141  1.00  0.400          C  
ATOM  22561  C   LYS B 433      34.790 -40.234  36.669  1.00  0.380          C  
ATOM  22562  O   LYS B 433      35.234 -39.460  35.818  1.00  0.380          O  
ATOM  22563  CB  LYS B 433      36.200 -41.008  38.582  1.00  0.550          C  
ATOM  22564  CG  LYS B 433      37.515 -40.920  37.781  1.00  0.550          C  
ATOM  22565  CD  LYS B 433      38.573 -41.864  38.364  1.00  0.550          C  
ATOM  22566  CE  LYS B 433      39.768 -42.052  37.429  1.00  0.550          C  
ATOM  22567  NZ  LYS B 433      40.578 -40.806  37.274  1.00  0.550          N  
ATOM  22568  H   LYS B 433      33.911 -40.934  39.682  1.00  0.440          H  
ATOM  22569  HA  LYS B 433      35.465 -39.016  38.271  1.00  0.480          H  
ATOM  22570 1HB  LYS B 433      36.425 -40.846  39.636  1.00  0.660          H  
ATOM  22571 2HB  LYS B 433      35.826 -42.030  38.490  1.00  0.660          H  
ATOM  22572 1HG  LYS B 433      37.331 -41.188  36.736  1.00  0.660          H  
ATOM  22573 2HG  LYS B 433      37.879 -39.895  37.812  1.00  0.660          H  
ATOM  22574 1HD  LYS B 433      38.931 -41.461  39.313  1.00  0.660          H  
ATOM  22575 2HD  LYS B 433      38.125 -42.823  38.559  1.00  0.660          H  
ATOM  22576 1HE  LYS B 433      40.407 -42.841  37.830  1.00  0.660          H  
ATOM  22577 2HE  LYS B 433      39.402 -42.361  36.447  1.00  0.660          H  
ATOM  22578 1HZ  LYS B 433      41.353 -40.990  36.649  1.00  0.660          H  
ATOM  22579 2HZ  LYS B 433      40.006 -40.068  36.888  1.00  0.660          H  
ATOM  22580 3HZ  LYS B 433      40.936 -40.519  38.174  1.00  0.660          H  
ATOM  22581  N   SER B 434      34.027 -41.283  36.370  1.00  0.380          N  
ATOM  22582  CA  SER B 434      33.655 -41.618  35.015  1.00  0.380          C  
ATOM  22583  C   SER B 434      32.839 -40.530  34.374  1.00  0.350          C  
ATOM  22584  O   SER B 434      33.146 -40.067  33.277  1.00  0.350          O  
ATOM  22585  CB  SER B 434      32.810 -42.859  34.999  1.00  0.530          C  
ATOM  22586  OG  SER B 434      32.457 -43.190  33.698  1.00  0.530          O  
ATOM  22587  H   SER B 434      33.715 -41.900  37.114  1.00  0.460          H  
ATOM  22588  HA  SER B 434      34.562 -41.768  34.433  1.00  0.460          H  
ATOM  22589 1HB  SER B 434      33.323 -43.678  35.469  1.00  0.640          H  
ATOM  22590 2HB  SER B 434      31.910 -42.671  35.577  1.00  0.640          H  
ATOM  22591  HG  SER B 434      31.890 -43.962  33.770  1.00  0.640          H  
ATOM  22592  N   MET B 435      31.808 -40.041  35.069  1.00  0.330          N  
ATOM  22593  CA  MET B 435      30.964 -39.033  34.449  1.00  0.300          C  
ATOM  22594  C   MET B 435      31.782 -37.776  34.174  1.00  0.300          C  
ATOM  22595  O   MET B 435      31.616 -37.123  33.135  1.00  0.290          O  
ATOM  22596  CB  MET B 435      29.734 -38.756  35.305  1.00  0.430          C  
ATOM  22597  CG  MET B 435      28.758 -39.940  35.370  1.00  0.430          C  
ATOM  22598  SD  MET B 435      28.165 -40.558  33.758  1.00  0.430          S  
ATOM  22599  CE  MET B 435      27.051 -39.337  33.119  1.00  0.430          C  
ATOM  22600  H   MET B 435      31.587 -40.411  35.997  1.00  0.400          H  
ATOM  22601  HA  MET B 435      30.623 -39.419  33.496  1.00  0.360          H  
ATOM  22602 1HB  MET B 435      30.057 -38.552  36.333  1.00  0.520          H  
ATOM  22603 2HB  MET B 435      29.210 -37.880  34.949  1.00  0.520          H  
ATOM  22604 1HG  MET B 435      29.235 -40.764  35.885  1.00  0.520          H  
ATOM  22605 2HG  MET B 435      27.907 -39.640  35.950  1.00  0.520          H  
ATOM  22606 1HE  MET B 435      26.662 -39.663  32.153  1.00  0.520          H  
ATOM  22607 2HE  MET B 435      26.229 -39.202  33.803  1.00  0.520          H  
ATOM  22608 3HE  MET B 435      27.563 -38.431  33.001  1.00  0.520          H  
ATOM  22609  N   GLY B 436      32.764 -37.488  35.029  1.00  0.310          N  
ATOM  22610  CA  GLY B 436      33.641 -36.340  34.838  1.00  0.310          C  
ATOM  22611  C   GLY B 436      34.416 -36.376  33.504  1.00  0.320          C  
ATOM  22612  O   GLY B 436      34.887 -35.339  33.031  1.00  0.320          O  
ATOM  22613  H   GLY B 436      32.856 -38.031  35.897  1.00  0.370          H  
ATOM  22614 1HA  GLY B 436      33.054 -35.426  34.897  1.00  0.370          H  
ATOM  22615 2HA  GLY B 436      34.354 -36.313  35.663  1.00  0.370          H  
ATOM  22616  N   GLN B 437      34.575 -37.572  32.916  1.00  0.340          N  
ATOM  22617  CA  GLN B 437      35.280 -37.785  31.659  1.00  0.360          C  
ATOM  22618  C   GLN B 437      34.325 -38.077  30.485  1.00  0.350          C  
ATOM  22619  O   GLN B 437      34.780 -38.306  29.361  1.00  0.420          O  
ATOM  22620  CB  GLN B 437      36.257 -38.961  31.805  1.00  0.500          C  
ATOM  22621  CG  GLN B 437      37.402 -38.736  32.797  1.00  0.500          C  
ATOM  22622  CD  GLN B 437      38.340 -39.959  32.917  1.00  0.500          C  
ATOM  22623  OE1 GLN B 437      37.977 -41.032  33.423  1.00  0.500          O  
ATOM  22624  NE2 GLN B 437      39.572 -39.808  32.430  1.00  0.500          N  
ATOM  22625  H   GLN B 437      34.121 -38.392  33.324  1.00  0.410          H  
ATOM  22626  HA  GLN B 437      35.843 -36.884  31.422  1.00  0.430          H  
ATOM  22627 1HB  GLN B 437      35.697 -39.841  32.141  1.00  0.600          H  
ATOM  22628 2HB  GLN B 437      36.693 -39.200  30.835  1.00  0.600          H  
ATOM  22629 1HG  GLN B 437      37.993 -37.884  32.463  1.00  0.600          H  
ATOM  22630 2HG  GLN B 437      36.974 -38.535  33.782  1.00  0.600          H  
ATOM  22631 1HE2 GLN B 437      40.222 -40.561  32.464  1.00  0.600          H  
ATOM  22632 2HE2 GLN B 437      39.884 -38.933  31.983  1.00  0.600          H  
ATOM  22633  N   ILE B 438      33.015 -38.127  30.766  1.00  0.320          N  
ATOM  22634  CA  ILE B 438      31.960 -38.488  29.807  1.00  0.360          C  
ATOM  22635  C   ILE B 438      30.949 -37.412  29.502  1.00  0.280          C  
ATOM  22636  O   ILE B 438      30.548 -37.268  28.348  1.00  0.250          O  
ATOM  22637  CB  ILE B 438      31.142 -39.732  30.237  1.00  0.490          C  
ATOM  22638  CG1 ILE B 438      32.040 -40.953  30.259  1.00  0.490          C  
ATOM  22639  CG2 ILE B 438      29.871 -39.945  29.302  1.00  0.490          C  
ATOM  22640  CD1 ILE B 438      31.393 -42.138  30.871  1.00  0.490          C  
ATOM  22641  H   ILE B 438      32.722 -37.862  31.705  1.00  0.380          H  
ATOM  22642  HA  ILE B 438      32.452 -38.738  28.869  1.00  0.430          H  
ATOM  22643  HB  ILE B 438      30.799 -39.585  31.250  1.00  0.590          H  
ATOM  22644 1HG1 ILE B 438      32.339 -41.200  29.244  1.00  0.590          H  
ATOM  22645 2HG1 ILE B 438      32.934 -40.722  30.836  1.00  0.590          H  
ATOM  22646 1HG2 ILE B 438      29.297 -40.793  29.619  1.00  0.590          H  
ATOM  22647 2HG2 ILE B 438      29.219 -39.086  29.345  1.00  0.590          H  
ATOM  22648 3HG2 ILE B 438      30.197 -40.101  28.272  1.00  0.590          H  
ATOM  22649 1HD1 ILE B 438      32.085 -42.937  30.856  1.00  0.590          H  
ATOM  22650 2HD1 ILE B 438      31.109 -41.912  31.900  1.00  0.590          H  
ATOM  22651 3HD1 ILE B 438      30.531 -42.419  30.316  1.00  0.590          H  
ATOM  22652  N   GLN B 439      30.457 -36.698  30.521  1.00  0.280          N  
ATOM  22653  CA  GLN B 439      29.334 -35.785  30.292  1.00  0.260          C  
ATOM  22654  C   GLN B 439      29.608 -34.792  29.172  1.00  0.220          C  
ATOM  22655  O   GLN B 439      28.723 -34.503  28.365  1.00  0.190          O  
ATOM  22656  CB  GLN B 439      28.974 -35.011  31.573  1.00  0.370          C  
ATOM  22657  CG  GLN B 439      28.302 -35.869  32.643  1.00  0.370          C  
ATOM  22658  CD  GLN B 439      27.889 -35.142  33.971  1.00  0.370          C  
ATOM  22659  OE1 GLN B 439      26.700 -35.154  34.373  1.00  0.370          O  
ATOM  22660  NE2 GLN B 439      28.860 -34.527  34.639  1.00  0.370          N  
ATOM  22661  H   GLN B 439      30.834 -36.835  31.461  1.00  0.340          H  
ATOM  22662  HA  GLN B 439      28.469 -36.382  30.008  1.00  0.310          H  
ATOM  22663 1HB  GLN B 439      29.894 -34.628  32.013  1.00  0.450          H  
ATOM  22664 2HB  GLN B 439      28.367 -34.157  31.329  1.00  0.450          H  
ATOM  22665 1HG  GLN B 439      27.408 -36.296  32.206  1.00  0.450          H  
ATOM  22666 2HG  GLN B 439      29.002 -36.656  32.900  1.00  0.450          H  
ATOM  22667 1HE2 GLN B 439      28.678 -34.053  35.495  1.00  0.450          H  
ATOM  22668 2HE2 GLN B 439      29.796 -34.529  34.287  1.00  0.450          H  
ATOM  22669  N   GLY B 440      30.832 -34.282  29.083  1.00  0.260          N  
ATOM  22670  CA  GLY B 440      31.150 -33.331  28.025  1.00  0.250          C  
ATOM  22671  C   GLY B 440      30.891 -33.957  26.653  1.00  0.240          C  
ATOM  22672  O   GLY B 440      30.167 -33.389  25.823  1.00  0.230          O  
ATOM  22673  H   GLY B 440      31.530 -34.548  29.764  1.00  0.310          H  
ATOM  22674 1HA  GLY B 440      30.539 -32.436  28.143  1.00  0.300          H  
ATOM  22675 2HA  GLY B 440      32.194 -33.029  28.105  1.00  0.300          H  
ATOM  22676  N   ALA B 441      31.515 -35.122  26.420  1.00  0.240          N  
ATOM  22677  CA  ALA B 441      31.390 -35.873  25.172  1.00  0.240          C  
ATOM  22678  C   ALA B 441      29.957 -36.284  24.895  1.00  0.220          C  
ATOM  22679  O   ALA B 441      29.477 -36.209  23.777  1.00  0.230          O  
ATOM  22680  CB  ALA B 441      32.240 -37.125  25.241  1.00  0.340          C  
ATOM  22681  H   ALA B 441      32.107 -35.493  27.149  1.00  0.290          H  
ATOM  22682  HA  ALA B 441      31.739 -35.241  24.355  1.00  0.290          H  
ATOM  22683 1HB  ALA B 441      32.167 -37.666  24.298  1.00  0.400          H  
ATOM  22684 2HB  ALA B 441      33.277 -36.846  25.416  1.00  0.400          H  
ATOM  22685 3HB  ALA B 441      31.892 -37.758  26.055  1.00  0.400          H  
ATOM  22686  N   LEU B 442      29.236 -36.670  25.922  1.00  0.220          N  
ATOM  22687  CA  LEU B 442      27.868 -37.130  25.766  1.00  0.250          C  
ATOM  22688  C   LEU B 442      26.992 -36.040  25.144  1.00  0.250          C  
ATOM  22689  O   LEU B 442      26.270 -36.280  24.161  1.00  0.260          O  
ATOM  22690  CB  LEU B 442      27.398 -37.537  27.160  1.00  0.340          C  
ATOM  22691  CG  LEU B 442      26.008 -38.004  27.400  1.00  0.340          C  
ATOM  22692  CD1 LEU B 442      25.694 -39.288  26.643  1.00  0.340          C  
ATOM  22693  CD2 LEU B 442      25.877 -38.185  28.903  1.00  0.340          C  
ATOM  22694  H   LEU B 442      29.676 -36.700  26.844  1.00  0.260          H  
ATOM  22695  HA  LEU B 442      27.873 -37.997  25.108  1.00  0.300          H  
ATOM  22696 1HB  LEU B 442      28.059 -38.320  27.497  1.00  0.410          H  
ATOM  22697 2HB  LEU B 442      27.551 -36.685  27.806  1.00  0.410          H  
ATOM  22698  HG  LEU B 442      25.330 -37.260  27.065  1.00  0.410          H  
ATOM  22699 1HD1 LEU B 442      24.669 -39.596  26.848  1.00  0.410          H  
ATOM  22700 2HD1 LEU B 442      25.798 -39.125  25.568  1.00  0.410          H  
ATOM  22701 3HD1 LEU B 442      26.375 -40.077  26.954  1.00  0.410          H  
ATOM  22702 1HD2 LEU B 442      24.886 -38.477  29.147  1.00  0.410          H  
ATOM  22703 2HD2 LEU B 442      26.576 -38.943  29.254  1.00  0.410          H  
ATOM  22704 3HD2 LEU B 442      26.102 -37.241  29.386  1.00  0.410          H  
ATOM  22705  N   VAL B 443      27.089 -34.835  25.702  1.00  0.250          N  
ATOM  22706  CA  VAL B 443      26.321 -33.710  25.208  1.00  0.250          C  
ATOM  22707  C   VAL B 443      26.816 -33.298  23.817  1.00  0.250          C  
ATOM  22708  O   VAL B 443      26.012 -33.068  22.905  1.00  0.260          O  
ATOM  22709  CB  VAL B 443      26.421 -32.524  26.188  1.00  0.350          C  
ATOM  22710  CG1 VAL B 443      25.731 -31.277  25.596  1.00  0.350          C  
ATOM  22711  CG2 VAL B 443      25.789 -32.923  27.530  1.00  0.350          C  
ATOM  22712  H   VAL B 443      27.708 -34.730  26.516  1.00  0.300          H  
ATOM  22713  HA  VAL B 443      25.277 -34.013  25.133  1.00  0.300          H  
ATOM  22714  HB  VAL B 443      27.477 -32.284  26.348  1.00  0.420          H  
ATOM  22715 1HG1 VAL B 443      25.822 -30.450  26.298  1.00  0.420          H  
ATOM  22716 2HG1 VAL B 443      26.199 -30.994  24.654  1.00  0.420          H  
ATOM  22717 3HG1 VAL B 443      24.677 -31.494  25.424  1.00  0.420          H  
ATOM  22718 1HG2 VAL B 443      25.876 -32.098  28.235  1.00  0.420          H  
ATOM  22719 2HG2 VAL B 443      24.749 -33.157  27.383  1.00  0.420          H  
ATOM  22720 3HG2 VAL B 443      26.300 -33.794  27.936  1.00  0.420          H  
ATOM  22721  N   GLY B 444      28.141 -33.183  23.664  1.00  0.250          N  
ATOM  22722  CA  GLY B 444      28.745 -32.789  22.404  1.00  0.260          C  
ATOM  22723  C   GLY B 444      28.399 -33.732  21.262  1.00  0.250          C  
ATOM  22724  O   GLY B 444      28.111 -33.289  20.150  1.00  0.260          O  
ATOM  22725  H   GLY B 444      28.757 -33.350  24.466  1.00  0.300          H  
ATOM  22726 1HA  GLY B 444      28.436 -31.775  22.156  1.00  0.310          H  
ATOM  22727 2HA  GLY B 444      29.823 -32.781  22.543  1.00  0.310          H  
ATOM  22728  N   ILE B 445      28.415 -35.026  21.524  1.00  0.250          N  
ATOM  22729  CA  ILE B 445      28.087 -36.003  20.518  1.00  0.250          C  
ATOM  22730  C   ILE B 445      26.632 -35.858  20.117  1.00  0.250          C  
ATOM  22731  O   ILE B 445      26.328 -35.913  18.932  1.00  0.250          O  
ATOM  22732  CB  ILE B 445      28.442 -37.417  20.965  1.00  0.350          C  
ATOM  22733  CG1 ILE B 445      29.999 -37.521  21.058  1.00  0.350          C  
ATOM  22734  CG2 ILE B 445      27.896 -38.393  19.935  1.00  0.350          C  
ATOM  22735  CD1 ILE B 445      30.559 -38.730  21.794  1.00  0.350          C  
ATOM  22736  H   ILE B 445      28.687 -35.347  22.450  1.00  0.300          H  
ATOM  22737  HA  ILE B 445      28.695 -35.797  19.640  1.00  0.300          H  
ATOM  22738  HB  ILE B 445      28.023 -37.618  21.957  1.00  0.420          H  
ATOM  22739 1HG1 ILE B 445      30.374 -37.549  20.059  1.00  0.420          H  
ATOM  22740 2HG1 ILE B 445      30.381 -36.627  21.540  1.00  0.420          H  
ATOM  22741 1HG2 ILE B 445      28.143 -39.357  20.223  1.00  0.420          H  
ATOM  22742 2HG2 ILE B 445      26.823 -38.312  19.880  1.00  0.420          H  
ATOM  22743 3HG2 ILE B 445      28.326 -38.180  18.954  1.00  0.420          H  
ATOM  22744 1HD1 ILE B 445      31.650 -38.682  21.781  1.00  0.420          H  
ATOM  22745 2HD1 ILE B 445      30.213 -38.713  22.827  1.00  0.420          H  
ATOM  22746 3HD1 ILE B 445      30.251 -39.632  21.335  1.00  0.420          H  
ATOM  22747  N   ALA B 446      25.708 -35.700  21.071  1.00  0.250          N  
ATOM  22748  CA  ALA B 446      24.312 -35.527  20.675  1.00  0.250          C  
ATOM  22749  C   ALA B 446      24.162 -34.310  19.750  1.00  0.250          C  
ATOM  22750  O   ALA B 446      23.353 -34.346  18.817  1.00  0.260          O  
ATOM  22751  CB  ALA B 446      23.437 -35.389  21.888  1.00  0.350          C  
ATOM  22752  H   ALA B 446      25.973 -35.729  22.063  1.00  0.300          H  
ATOM  22753  HA  ALA B 446      24.001 -36.411  20.123  1.00  0.300          H  
ATOM  22754 1HB  ALA B 446      22.394 -35.290  21.591  1.00  0.420          H  
ATOM  22755 2HB  ALA B 446      23.568 -36.283  22.483  1.00  0.420          H  
ATOM  22756 3HB  ALA B 446      23.743 -34.511  22.462  1.00  0.420          H  
ATOM  22757  N   MET B 447      24.925 -33.233  20.000  1.00  0.260          N  
ATOM  22758  CA  MET B 447      24.913 -32.056  19.121  1.00  0.270          C  
ATOM  22759  C   MET B 447      25.362 -32.442  17.700  1.00  0.270          C  
ATOM  22760  O   MET B 447      24.701 -32.098  16.708  1.00  0.290          O  
ATOM  22761  CB  MET B 447      25.825 -30.972  19.708  1.00  0.370          C  
ATOM  22762  CG  MET B 447      25.996 -29.691  18.890  1.00  0.370          C  
ATOM  22763  SD  MET B 447      27.185 -28.530  19.672  1.00  0.370          S  
ATOM  22764  CE  MET B 447      28.798 -29.321  19.434  1.00  0.370          C  
ATOM  22765  H   MET B 447      25.499 -33.231  20.853  1.00  0.310          H  
ATOM  22766  HA  MET B 447      23.896 -31.675  19.065  1.00  0.320          H  
ATOM  22767 1HB  MET B 447      25.459 -30.699  20.697  1.00  0.450          H  
ATOM  22768 2HB  MET B 447      26.794 -31.376  19.843  1.00  0.450          H  
ATOM  22769 1HG  MET B 447      26.361 -29.938  17.898  1.00  0.450          H  
ATOM  22770 2HG  MET B 447      25.035 -29.189  18.783  1.00  0.450          H  
ATOM  22771 1HE  MET B 447      29.577 -28.700  19.877  1.00  0.450          H  
ATOM  22772 2HE  MET B 447      28.810 -30.301  19.906  1.00  0.450          H  
ATOM  22773 3HE  MET B 447      28.999 -29.429  18.387  1.00  0.450          H  
ATOM  22774  N   VAL B 448      26.465 -33.194  17.617  1.00  0.270          N  
ATOM  22775  CA  VAL B 448      27.004 -33.651  16.340  1.00  0.280          C  
ATOM  22776  C   VAL B 448      26.014 -34.570  15.630  1.00  0.270          C  
ATOM  22777  O   VAL B 448      25.830 -34.471  14.424  1.00  0.280          O  
ATOM  22778  CB  VAL B 448      28.341 -34.401  16.538  1.00  0.390          C  
ATOM  22779  CG1 VAL B 448      28.789 -35.026  15.250  1.00  0.390          C  
ATOM  22780  CG2 VAL B 448      29.400 -33.447  16.999  1.00  0.390          C  
ATOM  22781  H   VAL B 448      26.964 -33.404  18.490  1.00  0.320          H  
ATOM  22782  HA  VAL B 448      27.180 -32.778  15.710  1.00  0.340          H  
ATOM  22783  HB  VAL B 448      28.199 -35.185  17.279  1.00  0.470          H  
ATOM  22784 1HG1 VAL B 448      29.726 -35.534  15.397  1.00  0.470          H  
ATOM  22785 2HG1 VAL B 448      28.058 -35.737  14.871  1.00  0.470          H  
ATOM  22786 3HG1 VAL B 448      28.918 -34.220  14.552  1.00  0.470          H  
ATOM  22787 1HG2 VAL B 448      30.320 -33.987  17.152  1.00  0.470          H  
ATOM  22788 2HG2 VAL B 448      29.550 -32.697  16.254  1.00  0.470          H  
ATOM  22789 3HG2 VAL B 448      29.092 -32.985  17.921  1.00  0.470          H  
ATOM  22790  N   LEU B 449      25.407 -35.494  16.358  1.00  0.250          N  
ATOM  22791  CA  LEU B 449      24.422 -36.389  15.778  1.00  0.240          C  
ATOM  22792  C   LEU B 449      23.175 -35.629  15.335  1.00  0.230          C  
ATOM  22793  O   LEU B 449      22.633 -35.883  14.264  1.00  0.240          O  
ATOM  22794  CB  LEU B 449      24.034 -37.454  16.787  1.00  0.340          C  
ATOM  22795  CG  LEU B 449      25.085 -38.498  17.165  1.00  0.340          C  
ATOM  22796  CD1 LEU B 449      24.583 -39.268  18.361  1.00  0.340          C  
ATOM  22797  CD2 LEU B 449      25.305 -39.451  16.020  1.00  0.340          C  
ATOM  22798  H   LEU B 449      25.632 -35.563  17.346  1.00  0.300          H  
ATOM  22799  HA  LEU B 449      24.859 -36.854  14.901  1.00  0.290          H  
ATOM  22800 1HB  LEU B 449      23.708 -36.957  17.698  1.00  0.410          H  
ATOM  22801 2HB  LEU B 449      23.205 -37.993  16.364  1.00  0.410          H  
ATOM  22802  HG  LEU B 449      26.022 -38.005  17.423  1.00  0.410          H  
ATOM  22803 1HD1 LEU B 449      25.318 -40.017  18.647  1.00  0.410          H  
ATOM  22804 2HD1 LEU B 449      24.420 -38.587  19.191  1.00  0.410          H  
ATOM  22805 3HD1 LEU B 449      23.659 -39.750  18.106  1.00  0.410          H  
ATOM  22806 1HD2 LEU B 449      26.045 -40.193  16.322  1.00  0.410          H  
ATOM  22807 2HD2 LEU B 449      24.368 -39.947  15.776  1.00  0.410          H  
ATOM  22808 3HD2 LEU B 449      25.673 -38.921  15.149  1.00  0.410          H  
ATOM  22809  N   SER B 450      22.740 -34.626  16.091  1.00  0.220          N  
ATOM  22810  CA  SER B 450      21.564 -33.867  15.689  1.00  0.230          C  
ATOM  22811  C   SER B 450      21.836 -33.273  14.303  1.00  0.230          C  
ATOM  22812  O   SER B 450      20.980 -33.282  13.425  1.00  0.220          O  
ATOM  22813  CB  SER B 450      21.268 -32.785  16.709  1.00  0.320          C  
ATOM  22814  OG  SER B 450      20.911 -33.356  17.947  1.00  0.320          O  
ATOM  22815  H   SER B 450      23.174 -34.435  16.994  1.00  0.260          H  
ATOM  22816  HA  SER B 450      20.706 -34.532  15.624  1.00  0.280          H  
ATOM  22817 1HB  SER B 450      22.140 -32.148  16.835  1.00  0.380          H  
ATOM  22818 2HB  SER B 450      20.456 -32.163  16.345  1.00  0.380          H  
ATOM  22819  HG  SER B 450      21.749 -33.701  18.332  1.00  0.380          H  
ATOM  22820  N   ALA B 451      23.076 -32.855  14.059  1.00  0.270          N  
ATOM  22821  CA  ALA B 451      23.497 -32.331  12.760  1.00  0.280          C  
ATOM  22822  C   ALA B 451      23.335 -33.339  11.591  1.00  0.270          C  
ATOM  22823  O   ALA B 451      23.402 -32.919  10.426  1.00  0.290          O  
ATOM  22824  CB  ALA B 451      24.938 -31.882  12.822  1.00  0.390          C  
ATOM  22825  H   ALA B 451      23.729 -32.822  14.854  1.00  0.320          H  
ATOM  22826  HA  ALA B 451      22.867 -31.467  12.543  1.00  0.340          H  
ATOM  22827 1HB  ALA B 451      25.214 -31.460  11.868  1.00  0.470          H  
ATOM  22828 2HB  ALA B 451      25.045 -31.147  13.616  1.00  0.470          H  
ATOM  22829 3HB  ALA B 451      25.563 -32.695  13.023  1.00  0.470          H  
ATOM  22830  N   VAL B 452      23.287 -34.654  11.872  1.00  0.260          N  
ATOM  22831  CA  VAL B 452      23.134 -35.639  10.800  1.00  0.250          C  
ATOM  22832  C   VAL B 452      21.622 -35.843  10.540  1.00  0.240          C  
ATOM  22833  O   VAL B 452      21.195 -35.959   9.394  1.00  0.240          O  
ATOM  22834  CB  VAL B 452      23.895 -37.000  11.049  1.00  0.350          C  
ATOM  22835  CG1 VAL B 452      25.274 -36.720  11.511  1.00  0.350          C  
ATOM  22836  CG2 VAL B 452      23.179 -37.985  11.943  1.00  0.350          C  
ATOM  22837  H   VAL B 452      23.241 -34.961  12.836  1.00  0.310          H  
ATOM  22838  HA  VAL B 452      23.569 -35.232   9.898  1.00  0.300          H  
ATOM  22839  HB  VAL B 452      24.033 -37.460  10.099  1.00  0.420          H  
ATOM  22840 1HG1 VAL B 452      25.840 -37.648  11.597  1.00  0.420          H  
ATOM  22841 2HG1 VAL B 452      25.717 -36.095  10.787  1.00  0.420          H  
ATOM  22842 3HG1 VAL B 452      25.254 -36.217  12.478  1.00  0.420          H  
ATOM  22843 1HG2 VAL B 452      23.762 -38.901  12.006  1.00  0.420          H  
ATOM  22844 2HG2 VAL B 452      23.068 -37.608  12.896  1.00  0.420          H  
ATOM  22845 3HG2 VAL B 452      22.205 -38.222  11.532  1.00  0.420          H  
ATOM  22846  N   PHE B 453      20.825 -35.880  11.629  1.00  0.230          N  
ATOM  22847  CA  PHE B 453      19.376 -36.144  11.578  1.00  0.220          C  
ATOM  22848  C   PHE B 453      18.476 -34.932  11.275  1.00  0.220          C  
ATOM  22849  O   PHE B 453      17.548 -35.015  10.465  1.00  0.210          O  
ATOM  22850  CB  PHE B 453      18.940 -36.787  12.901  1.00  0.310          C  
ATOM  22851  CG  PHE B 453      19.520 -38.173  13.118  1.00  0.310          C  
ATOM  22852  CD1 PHE B 453      20.568 -38.356  13.980  1.00  0.310          C  
ATOM  22853  CD2 PHE B 453      19.042 -39.265  12.447  1.00  0.310          C  
ATOM  22854  CE1 PHE B 453      21.147 -39.585  14.176  1.00  0.310          C  
ATOM  22855  CE2 PHE B 453      19.621 -40.520  12.628  1.00  0.310          C  
ATOM  22856  CZ  PHE B 453      20.677 -40.668  13.494  1.00  0.310          C  
ATOM  22857  H   PHE B 453      21.290 -35.796  12.538  1.00  0.280          H  
ATOM  22858  HA  PHE B 453      19.198 -36.860  10.790  1.00  0.260          H  
ATOM  22859 1HB  PHE B 453      19.263 -36.155  13.722  1.00  0.370          H  
ATOM  22860 2HB  PHE B 453      17.855 -36.857  12.934  1.00  0.370          H  
ATOM  22861  HD1 PHE B 453      20.954 -37.508  14.500  1.00  0.370          H  
ATOM  22862  HD2 PHE B 453      18.212 -39.129  11.765  1.00  0.370          H  
ATOM  22863  HE1 PHE B 453      21.982 -39.688  14.864  1.00  0.370          H  
ATOM  22864  HE2 PHE B 453      19.249 -41.385  12.088  1.00  0.370          H  
ATOM  22865  HZ  PHE B 453      21.133 -41.631  13.640  1.00  0.370          H  
ATOM  22866  N   VAL B 454      18.746 -33.793  11.899  1.00  0.230          N  
ATOM  22867  CA  VAL B 454      17.881 -32.623  11.793  1.00  0.240          C  
ATOM  22868  C   VAL B 454      17.679 -32.090  10.385  1.00  0.250          C  
ATOM  22869  O   VAL B 454      16.544 -31.778  10.054  1.00  0.250          O  
ATOM  22870  CB  VAL B 454      18.329 -31.467  12.729  1.00  0.330          C  
ATOM  22871  CG1 VAL B 454      17.536 -30.186  12.400  1.00  0.330          C  
ATOM  22872  CG2 VAL B 454      18.081 -31.874  14.168  1.00  0.330          C  
ATOM  22873  H   VAL B 454      19.545 -33.756  12.520  1.00  0.280          H  
ATOM  22874  HA  VAL B 454      16.902 -32.926  12.162  1.00  0.290          H  
ATOM  22875  HB  VAL B 454      19.380 -31.259  12.604  1.00  0.400          H  
ATOM  22876 1HG1 VAL B 454      17.847 -29.391  13.071  1.00  0.400          H  
ATOM  22877 2HG1 VAL B 454      17.722 -29.869  11.377  1.00  0.400          H  
ATOM  22878 3HG1 VAL B 454      16.469 -30.374  12.528  1.00  0.400          H  
ATOM  22879 1HG2 VAL B 454      18.392 -31.074  14.836  1.00  0.400          H  
ATOM  22880 2HG2 VAL B 454      17.019 -32.077  14.310  1.00  0.400          H  
ATOM  22881 3HG2 VAL B 454      18.656 -32.768  14.390  1.00  0.400          H  
ATOM  22882  N   PRO B 455      18.690 -31.967   9.509  1.00  0.260          N  
ATOM  22883  CA  PRO B 455      18.531 -31.463   8.162  1.00  0.280          C  
ATOM  22884  C   PRO B 455      17.542 -32.273   7.339  1.00  0.270          C  
ATOM  22885  O   PRO B 455      17.008 -31.766   6.362  1.00  0.280          O  
ATOM  22886  CB  PRO B 455      19.948 -31.542   7.592  1.00  0.420          C  
ATOM  22887  CG  PRO B 455      20.834 -31.489   8.811  1.00  0.420          C  
ATOM  22888  CD  PRO B 455      20.093 -32.272   9.856  1.00  0.420          C  
ATOM  22889  HA  PRO B 455      18.201 -30.427   8.231  1.00  0.340          H  
ATOM  22890 1HB  PRO B 455      20.075 -32.471   7.011  1.00  0.500          H  
ATOM  22891 2HB  PRO B 455      20.122 -30.703   6.897  1.00  0.500          H  
ATOM  22892 1HG  PRO B 455      21.815 -31.922   8.605  1.00  0.500          H  
ATOM  22893 2HG  PRO B 455      21.009 -30.446   9.108  1.00  0.500          H  
ATOM  22894 1HD  PRO B 455      20.311 -33.337   9.717  1.00  0.500          H  
ATOM  22895 2HD  PRO B 455      20.393 -31.917  10.829  1.00  0.500          H  
ATOM  22896  N   MET B 456      17.233 -33.522   7.723  1.00  0.290          N  
ATOM  22897  CA  MET B 456      16.288 -34.283   6.921  1.00  0.300          C  
ATOM  22898  C   MET B 456      14.903 -33.701   7.119  1.00  0.270          C  
ATOM  22899  O   MET B 456      14.006 -33.862   6.296  1.00  0.270          O  
ATOM  22900  CB  MET B 456      16.240 -35.747   7.311  1.00  0.420          C  
ATOM  22901  CG  MET B 456      17.495 -36.536   7.068  1.00  0.420          C  
ATOM  22902  SD  MET B 456      17.242 -38.292   7.383  1.00  0.420          S  
ATOM  22903  CE  MET B 456      16.444 -38.746   5.872  1.00  0.420          C  
ATOM  22904  H   MET B 456      17.606 -33.958   8.572  1.00  0.350          H  
ATOM  22905  HA  MET B 456      16.558 -34.193   5.871  1.00  0.360          H  
ATOM  22906 1HB  MET B 456      16.038 -35.811   8.378  1.00  0.500          H  
ATOM  22907 2HB  MET B 456      15.421 -36.215   6.811  1.00  0.500          H  
ATOM  22908 1HG  MET B 456      17.829 -36.403   6.043  1.00  0.500          H  
ATOM  22909 2HG  MET B 456      18.286 -36.173   7.739  1.00  0.500          H  
ATOM  22910 1HE  MET B 456      16.204 -39.805   5.877  1.00  0.500          H  
ATOM  22911 2HE  MET B 456      15.554 -38.172   5.767  1.00  0.500          H  
ATOM  22912 3HE  MET B 456      17.107 -38.538   5.032  1.00  0.500          H  
ATOM  22913  N   ALA B 457      14.720 -32.954   8.193  1.00  0.250          N  
ATOM  22914  CA  ALA B 457      13.431 -32.402   8.499  1.00  0.250          C  
ATOM  22915  C   ALA B 457      13.178 -31.180   7.646  1.00  0.220          C  
ATOM  22916  O   ALA B 457      12.105 -30.580   7.711  1.00  0.200          O  
ATOM  22917  CB  ALA B 457      13.345 -32.034   9.968  1.00  0.350          C  
ATOM  22918  H   ALA B 457      15.487 -32.751   8.836  1.00  0.300          H  
ATOM  22919  HA  ALA B 457      12.688 -33.155   8.260  1.00  0.300          H  
ATOM  22920 1HB  ALA B 457      12.361 -31.632  10.193  1.00  0.420          H  
ATOM  22921 2HB  ALA B 457      13.525 -32.915  10.573  1.00  0.420          H  
ATOM  22922 3HB  ALA B 457      14.101 -31.281  10.190  1.00  0.420          H  
ATOM  22923  N   PHE B 458      14.173 -30.790   6.849  1.00  0.240          N  
ATOM  22924  CA  PHE B 458      14.051 -29.634   6.011  1.00  0.240          C  
ATOM  22925  C   PHE B 458      13.663 -30.070   4.603  1.00  0.280          C  
ATOM  22926  O   PHE B 458      13.560 -29.220   3.704  1.00  0.320          O  
ATOM  22927  CB  PHE B 458      15.386 -28.911   5.913  1.00  0.340          C  
ATOM  22928  CG  PHE B 458      16.028 -28.439   7.206  1.00  0.340          C  
ATOM  22929  CD1 PHE B 458      15.358 -28.404   8.430  1.00  0.340          C  
ATOM  22930  CD2 PHE B 458      17.364 -28.036   7.175  1.00  0.340          C  
ATOM  22931  CE1 PHE B 458      16.010 -27.992   9.571  1.00  0.340          C  
ATOM  22932  CE2 PHE B 458      18.009 -27.622   8.315  1.00  0.340          C  
ATOM  22933  CZ  PHE B 458      17.332 -27.604   9.514  1.00  0.340          C  
ATOM  22934  H   PHE B 458      15.058 -31.300   6.813  1.00  0.290          H  
ATOM  22935  HA  PHE B 458      13.279 -28.973   6.403  1.00  0.290          H  
ATOM  22936 1HB  PHE B 458      16.060 -29.600   5.470  1.00  0.400          H  
ATOM  22937 2HB  PHE B 458      15.295 -28.061   5.243  1.00  0.400          H  
ATOM  22938  HD1 PHE B 458      14.315 -28.705   8.498  1.00  0.400          H  
ATOM  22939  HD2 PHE B 458      17.902 -28.060   6.227  1.00  0.400          H  
ATOM  22940  HE1 PHE B 458      15.479 -27.974  10.522  1.00  0.400          H  
ATOM  22941  HE2 PHE B 458      19.054 -27.316   8.274  1.00  0.400          H  
ATOM  22942  HZ  PHE B 458      17.841 -27.281  10.420  1.00  0.400          H  
ATOM  22943  N   PHE B 459      13.446 -31.386   4.392  1.00  0.270          N  
ATOM  22944  CA  PHE B 459      13.002 -31.810   3.076  1.00  0.310          C  
ATOM  22945  C   PHE B 459      11.634 -31.226   2.812  1.00  0.310          C  
ATOM  22946  O   PHE B 459      10.751 -31.276   3.671  1.00  0.310          O  
ATOM  22947  CB  PHE B 459      12.914 -33.331   2.898  1.00  0.420          C  
ATOM  22948  CG  PHE B 459      14.160 -34.085   2.517  1.00  0.420          C  
ATOM  22949  CD1 PHE B 459      14.869 -34.875   3.405  1.00  0.420          C  
ATOM  22950  CD2 PHE B 459      14.584 -34.038   1.204  1.00  0.420          C  
ATOM  22951  CE1 PHE B 459      15.970 -35.587   3.006  1.00  0.420          C  
ATOM  22952  CE2 PHE B 459      15.674 -34.743   0.796  1.00  0.420          C  
ATOM  22953  CZ  PHE B 459      16.376 -35.524   1.702  1.00  0.420          C  
ATOM  22954  H   PHE B 459      13.568 -32.079   5.138  1.00  0.320          H  
ATOM  22955  HA  PHE B 459      13.693 -31.431   2.344  1.00  0.370          H  
ATOM  22956 1HB  PHE B 459      12.572 -33.753   3.838  1.00  0.500          H  
ATOM  22957 2HB  PHE B 459      12.155 -33.546   2.144  1.00  0.500          H  
ATOM  22958  HD1 PHE B 459      14.547 -34.948   4.413  1.00  0.500          H  
ATOM  22959  HD2 PHE B 459      14.023 -33.428   0.487  1.00  0.500          H  
ATOM  22960  HE1 PHE B 459      16.507 -36.205   3.725  1.00  0.500          H  
ATOM  22961  HE2 PHE B 459      15.982 -34.690  -0.239  1.00  0.500          H  
ATOM  22962  HZ  PHE B 459      17.244 -36.093   1.381  1.00  0.500          H  
ATOM  22963  N   GLY B 460      11.434 -30.704   1.615  1.00  0.340          N  
ATOM  22964  CA  GLY B 460      10.141 -30.151   1.246  1.00  0.370          C  
ATOM  22965  C   GLY B 460       9.317 -31.126   0.414  1.00  0.340          C  
ATOM  22966  O   GLY B 460       9.636 -32.314   0.310  1.00  0.420          O  
ATOM  22967  H   GLY B 460      12.212 -30.680   0.953  1.00  0.410          H  
ATOM  22968 1HA  GLY B 460       9.589 -29.882   2.145  1.00  0.440          H  
ATOM  22969 2HA  GLY B 460      10.295 -29.232   0.683  1.00  0.440          H  
ATOM  22970  N   GLY B 461       8.261 -30.603  -0.208  1.00  0.370          N  
ATOM  22971  CA  GLY B 461       7.388 -31.412  -1.049  1.00  0.340          C  
ATOM  22972  C   GLY B 461       6.570 -32.423  -0.264  1.00  0.380          C  
ATOM  22973  O   GLY B 461       6.364 -32.292   0.944  1.00  0.630          O  
ATOM  22974  H   GLY B 461       8.054 -29.621  -0.086  1.00  0.440          H  
ATOM  22975 1HA  GLY B 461       6.715 -30.757  -1.604  1.00  0.410          H  
ATOM  22976 2HA  GLY B 461       7.993 -31.936  -1.788  1.00  0.410          H  
ATOM  22977  N   THR B 462       6.139 -33.465  -0.971  1.00  0.270          N  
ATOM  22978  CA  THR B 462       5.283 -34.525  -0.466  1.00  0.380          C  
ATOM  22979  C   THR B 462       6.072 -35.651   0.182  1.00  0.440          C  
ATOM  22980  O   THR B 462       5.501 -36.582   0.726  1.00  0.940          O  
ATOM  22981  CB  THR B 462       4.408 -35.055  -1.625  1.00  0.490          C  
ATOM  22982  OG1 THR B 462       5.266 -35.471  -2.713  1.00  0.490          O  
ATOM  22983  CG2 THR B 462       3.445 -33.969  -2.111  1.00  0.490          C  
ATOM  22984  H   THR B 462       6.381 -33.525  -1.951  1.00  0.320          H  
ATOM  22985  HA  THR B 462       4.623 -34.102   0.292  1.00  0.460          H  
ATOM  22986  HB  THR B 462       3.830 -35.914  -1.280  1.00  0.590          H  
ATOM  22987  HG1 THR B 462       4.710 -35.832  -3.448  1.00  0.590          H  
ATOM  22988 1HG2 THR B 462       2.836 -34.363  -2.924  1.00  0.590          H  
ATOM  22989 2HG2 THR B 462       2.797 -33.668  -1.284  1.00  0.590          H  
ATOM  22990 3HG2 THR B 462       4.006 -33.110  -2.463  1.00  0.590          H  
ATOM  22991  N   THR B 463       7.392 -35.555   0.158  1.00  0.240          N  
ATOM  22992  CA  THR B 463       8.236 -36.568   0.756  1.00  0.260          C  
ATOM  22993  C   THR B 463       8.813 -36.085   2.085  1.00  0.250          C  
ATOM  22994  O   THR B 463       9.166 -36.891   2.957  1.00  0.200          O  
ATOM  22995  CB  THR B 463       9.372 -36.923  -0.210  1.00  0.360          C  
ATOM  22996  OG1 THR B 463      10.157 -35.751  -0.472  1.00  0.360          O  
ATOM  22997  CG2 THR B 463       8.779 -37.466  -1.524  1.00  0.360          C  
ATOM  22998  H   THR B 463       7.822 -34.774  -0.316  1.00  0.290          H  
ATOM  22999  HA  THR B 463       7.637 -37.460   0.941  1.00  0.310          H  
ATOM  23000  HB  THR B 463      10.004 -37.651   0.249  1.00  0.430          H  
ATOM  23001  HG1 THR B 463      10.993 -36.007  -0.879  1.00  0.430          H  
ATOM  23002 1HG2 THR B 463       9.587 -37.723  -2.206  1.00  0.430          H  
ATOM  23003 2HG2 THR B 463       8.183 -38.353  -1.319  1.00  0.430          H  
ATOM  23004 3HG2 THR B 463       8.144 -36.711  -1.984  1.00  0.430          H  
ATOM  23005  N   GLY B 464       8.804 -34.769   2.297  1.00  0.350          N  
ATOM  23006  CA  GLY B 464       9.351 -34.179   3.503  1.00  0.320          C  
ATOM  23007  C   GLY B 464       8.690 -34.709   4.756  1.00  0.250          C  
ATOM  23008  O   GLY B 464       9.364 -34.971   5.744  1.00  0.190          O  
ATOM  23009  H   GLY B 464       8.496 -34.139   1.562  1.00  0.420          H  
ATOM  23010 1HA  GLY B 464      10.412 -34.372   3.550  1.00  0.380          H  
ATOM  23011 2HA  GLY B 464       9.218 -33.101   3.450  1.00  0.380          H  
ATOM  23012  N   ALA B 465       7.379 -34.946   4.722  1.00  0.300          N  
ATOM  23013  CA  ALA B 465       6.685 -35.454   5.903  1.00  0.300          C  
ATOM  23014  C   ALA B 465       7.227 -36.808   6.354  1.00  0.240          C  
ATOM  23015  O   ALA B 465       7.224 -37.107   7.555  1.00  0.250          O  
ATOM  23016  CB  ALA B 465       5.205 -35.559   5.645  1.00  0.420          C  
ATOM  23017  H   ALA B 465       6.853 -34.722   3.888  1.00  0.360          H  
ATOM  23018  HA  ALA B 465       6.848 -34.749   6.713  1.00  0.360          H  
ATOM  23019 1HB  ALA B 465       4.698 -35.908   6.541  1.00  0.500          H  
ATOM  23020 2HB  ALA B 465       4.807 -34.591   5.357  1.00  0.500          H  
ATOM  23021 3HB  ALA B 465       5.060 -36.244   4.865  1.00  0.500          H  
ATOM  23022  N   ILE B 466       7.667 -37.644   5.405  1.00  0.230          N  
ATOM  23023  CA  ILE B 466       8.179 -38.954   5.752  1.00  0.210          C  
ATOM  23024  C   ILE B 466       9.501 -38.785   6.487  1.00  0.180          C  
ATOM  23025  O   ILE B 466       9.745 -39.365   7.558  1.00  0.210          O  
ATOM  23026  CB  ILE B 466       8.382 -39.812   4.465  1.00  0.300          C  
ATOM  23027  CG1 ILE B 466       7.028 -40.112   3.731  1.00  0.300          C  
ATOM  23028  CG2 ILE B 466       9.131 -41.067   4.728  1.00  0.300          C  
ATOM  23029  CD1 ILE B 466       5.991 -40.900   4.491  1.00  0.300          C  
ATOM  23030  H   ILE B 466       7.706 -37.359   4.427  1.00  0.280          H  
ATOM  23031  HA  ILE B 466       7.475 -39.427   6.416  1.00  0.250          H  
ATOM  23032  HB  ILE B 466       8.976 -39.230   3.772  1.00  0.360          H  
ATOM  23033 1HG1 ILE B 466       6.612 -39.164   3.425  1.00  0.360          H  
ATOM  23034 2HG1 ILE B 466       7.237 -40.686   2.867  1.00  0.360          H  
ATOM  23035 1HG2 ILE B 466       9.273 -41.587   3.793  1.00  0.360          H  
ATOM  23036 2HG2 ILE B 466      10.097 -40.834   5.162  1.00  0.360          H  
ATOM  23037 3HG2 ILE B 466       8.594 -41.686   5.392  1.00  0.360          H  
ATOM  23038 1HD1 ILE B 466       5.111 -41.061   3.896  1.00  0.360          H  
ATOM  23039 2HD1 ILE B 466       6.400 -41.861   4.742  1.00  0.360          H  
ATOM  23040 3HD1 ILE B 466       5.708 -40.360   5.377  1.00  0.360          H  
ATOM  23041  N   TYR B 467      10.344 -37.950   5.909  1.00  0.200          N  
ATOM  23042  CA  TYR B 467      11.651 -37.695   6.462  1.00  0.200          C  
ATOM  23043  C   TYR B 467      11.564 -37.004   7.832  1.00  0.190          C  
ATOM  23044  O   TYR B 467      12.333 -37.343   8.747  1.00  0.180          O  
ATOM  23045  CB  TYR B 467      12.440 -36.880   5.456  1.00  0.280          C  
ATOM  23046  CG  TYR B 467      12.779 -37.651   4.166  1.00  0.280          C  
ATOM  23047  CD1 TYR B 467      12.414 -37.141   2.926  1.00  0.280          C  
ATOM  23048  CD2 TYR B 467      13.455 -38.855   4.227  1.00  0.280          C  
ATOM  23049  CE1 TYR B 467      12.764 -37.812   1.773  1.00  0.280          C  
ATOM  23050  CE2 TYR B 467      13.802 -39.515   3.091  1.00  0.280          C  
ATOM  23051  CZ  TYR B 467      13.475 -39.004   1.864  1.00  0.280          C  
ATOM  23052  OH  TYR B 467      13.873 -39.669   0.720  1.00  0.280          O  
ATOM  23053  H   TYR B 467      10.058 -37.509   5.028  1.00  0.240          H  
ATOM  23054  HA  TYR B 467      12.146 -38.649   6.619  1.00  0.240          H  
ATOM  23055 1HB  TYR B 467      11.872 -35.988   5.184  1.00  0.340          H  
ATOM  23056 2HB  TYR B 467      13.360 -36.546   5.905  1.00  0.340          H  
ATOM  23057  HD1 TYR B 467      11.872 -36.200   2.860  1.00  0.340          H  
ATOM  23058  HD2 TYR B 467      13.732 -39.281   5.183  1.00  0.340          H  
ATOM  23059  HE1 TYR B 467      12.500 -37.400   0.802  1.00  0.340          H  
ATOM  23060  HE2 TYR B 467      14.352 -40.452   3.163  1.00  0.340          H  
ATOM  23061  HH  TYR B 467      14.475 -40.411   0.969  1.00  0.340          H  
ATOM  23062  N   ARG B 468      10.613 -36.063   7.979  1.00  0.210          N  
ATOM  23063  CA  ARG B 468      10.402 -35.343   9.230  1.00  0.190          C  
ATOM  23064  C   ARG B 468      10.013 -36.270  10.358  1.00  0.170          C  
ATOM  23065  O   ARG B 468      10.543 -36.140  11.461  1.00  0.130          O  
ATOM  23066  CB  ARG B 468       9.319 -34.256   9.116  1.00  0.270          C  
ATOM  23067  CG  ARG B 468       9.727 -32.976   8.377  1.00  0.270          C  
ATOM  23068  CD  ARG B 468       8.764 -31.843   8.537  1.00  0.270          C  
ATOM  23069  NE  ARG B 468       7.469 -32.063   7.883  1.00  0.270          N  
ATOM  23070  CZ  ARG B 468       7.192 -31.770   6.586  1.00  0.270          C  
ATOM  23071  NH1 ARG B 468       8.124 -31.280   5.784  1.00  0.270          N  
ATOM  23072  NH2 ARG B 468       5.970 -31.978   6.119  1.00  0.270          N  
ATOM  23073  H   ARG B 468      10.035 -35.831   7.173  1.00  0.250          H  
ATOM  23074  HA  ARG B 468      11.336 -34.854   9.495  1.00  0.230          H  
ATOM  23075 1HB  ARG B 468       8.459 -34.671   8.597  1.00  0.330          H  
ATOM  23076 2HB  ARG B 468       8.989 -33.971  10.115  1.00  0.330          H  
ATOM  23077 1HG  ARG B 468      10.622 -32.627   8.825  1.00  0.330          H  
ATOM  23078 2HG  ARG B 468       9.902 -33.162   7.325  1.00  0.330          H  
ATOM  23079 1HD  ARG B 468       8.579 -31.698   9.602  1.00  0.330          H  
ATOM  23080 2HD  ARG B 468       9.213 -30.934   8.134  1.00  0.330          H  
ATOM  23081  HE  ARG B 468       6.716 -32.426   8.455  1.00  0.330          H  
ATOM  23082 1HH1 ARG B 468       9.066 -31.117   6.121  1.00  0.330          H  
ATOM  23083 2HH1 ARG B 468       7.909 -31.069   4.820  1.00  0.330          H  
ATOM  23084 1HH2 ARG B 468       5.251 -32.346   6.728  1.00  0.330          H  
ATOM  23085 2HH2 ARG B 468       5.753 -31.761   5.155  1.00  0.330          H  
ATOM  23086  N   GLN B 469       9.128 -37.247  10.114  1.00  0.240          N  
ATOM  23087  CA  GLN B 469       8.747 -38.108  11.227  1.00  0.200          C  
ATOM  23088  C   GLN B 469       9.967 -38.832  11.792  1.00  0.150          C  
ATOM  23089  O   GLN B 469      10.137 -38.923  13.021  1.00  0.180          O  
ATOM  23090  CB  GLN B 469       7.737 -39.157  10.786  1.00  0.300          C  
ATOM  23091  CG  GLN B 469       7.196 -40.001  11.926  1.00  0.300          C  
ATOM  23092  CD  GLN B 469       6.292 -39.266  12.849  1.00  0.300          C  
ATOM  23093  OE1 GLN B 469       5.226 -38.853  12.376  1.00  0.300          O  
ATOM  23094  NE2 GLN B 469       6.657 -39.123  14.112  1.00  0.300          N  
ATOM  23095  H   GLN B 469       8.661 -37.321   9.199  1.00  0.290          H  
ATOM  23096  HA  GLN B 469       8.310 -37.489  12.009  1.00  0.240          H  
ATOM  23097 1HB  GLN B 469       6.901 -38.670  10.285  1.00  0.360          H  
ATOM  23098 2HB  GLN B 469       8.205 -39.822  10.062  1.00  0.360          H  
ATOM  23099 1HG  GLN B 469       6.609 -40.792  11.511  1.00  0.360          H  
ATOM  23100 2HG  GLN B 469       8.012 -40.421  12.508  1.00  0.360          H  
ATOM  23101 1HE2 GLN B 469       6.046 -38.676  14.756  1.00  0.360          H  
ATOM  23102 2HE2 GLN B 469       7.526 -39.505  14.431  1.00  0.360          H  
ATOM  23103  N   PHE B 470      10.831 -39.324  10.895  1.00  0.190          N  
ATOM  23104  CA  PHE B 470      12.043 -40.009  11.328  1.00  0.190          C  
ATOM  23105  C   PHE B 470      12.956 -39.087  12.120  1.00  0.170          C  
ATOM  23106  O   PHE B 470      13.384 -39.410  13.234  1.00  0.180          O  
ATOM  23107  CB  PHE B 470      12.809 -40.589  10.137  1.00  0.270          C  
ATOM  23108  CG  PHE B 470      14.120 -41.211  10.532  1.00  0.270          C  
ATOM  23109  CD1 PHE B 470      14.153 -42.444  11.153  1.00  0.270          C  
ATOM  23110  CD2 PHE B 470      15.322 -40.566  10.279  1.00  0.270          C  
ATOM  23111  CE1 PHE B 470      15.336 -43.006  11.529  1.00  0.270          C  
ATOM  23112  CE2 PHE B 470      16.504 -41.146  10.642  1.00  0.270          C  
ATOM  23113  CZ  PHE B 470      16.512 -42.366  11.273  1.00  0.270          C  
ATOM  23114  H   PHE B 470      10.608 -39.242   9.892  1.00  0.230          H  
ATOM  23115  HA  PHE B 470      11.747 -40.832  11.975  1.00  0.230          H  
ATOM  23116 1HB  PHE B 470      12.202 -41.347   9.647  1.00  0.320          H  
ATOM  23117 2HB  PHE B 470      13.005 -39.802   9.406  1.00  0.320          H  
ATOM  23118  HD1 PHE B 470      13.226 -42.966  11.342  1.00  0.320          H  
ATOM  23119  HD2 PHE B 470      15.320 -39.593   9.780  1.00  0.320          H  
ATOM  23120  HE1 PHE B 470      15.347 -43.957  12.024  1.00  0.320          H  
ATOM  23121  HE2 PHE B 470      17.427 -40.651  10.431  1.00  0.320          H  
ATOM  23122  HZ  PHE B 470      17.451 -42.830  11.565  1.00  0.320          H  
ATOM  23123  N   SER B 471      13.241 -37.918  11.545  1.00  0.180          N  
ATOM  23124  CA  SER B 471      14.165 -36.974  12.143  1.00  0.180          C  
ATOM  23125  C   SER B 471      13.724 -36.536  13.531  1.00  0.170          C  
ATOM  23126  O   SER B 471      14.521 -36.566  14.473  1.00  0.160          O  
ATOM  23127  CB  SER B 471      14.281 -35.758  11.262  1.00  0.250          C  
ATOM  23128  OG  SER B 471      15.182 -34.841  11.798  1.00  0.250          O  
ATOM  23129  H   SER B 471      12.826 -37.694  10.635  1.00  0.220          H  
ATOM  23130  HA  SER B 471      15.140 -37.453  12.221  1.00  0.220          H  
ATOM  23131 1HB  SER B 471      14.591 -36.044  10.259  1.00  0.300          H  
ATOM  23132 2HB  SER B 471      13.299 -35.298  11.176  1.00  0.300          H  
ATOM  23133  HG  SER B 471      16.022 -34.998  11.316  1.00  0.300          H  
ATOM  23134  N   ILE B 472      12.449 -36.164  13.700  1.00  0.170          N  
ATOM  23135  CA  ILE B 472      12.026 -35.714  15.020  1.00  0.160          C  
ATOM  23136  C   ILE B 472      12.043 -36.835  16.043  1.00  0.150          C  
ATOM  23137  O   ILE B 472      12.428 -36.604  17.191  1.00  0.170          O  
ATOM  23138  CB  ILE B 472      10.623 -35.028  14.996  1.00  0.230          C  
ATOM  23139  CG1 ILE B 472      10.303 -34.314  16.375  1.00  0.230          C  
ATOM  23140  CG2 ILE B 472       9.505 -36.017  14.668  1.00  0.230          C  
ATOM  23141  CD1 ILE B 472      11.211 -33.148  16.741  1.00  0.230          C  
ATOM  23142  H   ILE B 472      11.806 -36.167  12.902  1.00  0.200          H  
ATOM  23143  HA  ILE B 472      12.748 -34.972  15.338  1.00  0.190          H  
ATOM  23144  HB  ILE B 472      10.630 -34.262  14.222  1.00  0.270          H  
ATOM  23145 1HG1 ILE B 472       9.285 -33.939  16.326  1.00  0.270          H  
ATOM  23146 2HG1 ILE B 472      10.358 -35.049  17.180  1.00  0.270          H  
ATOM  23147 1HG2 ILE B 472       8.577 -35.504  14.630  1.00  0.270          H  
ATOM  23148 2HG2 ILE B 472       9.695 -36.468  13.719  1.00  0.270          H  
ATOM  23149 3HG2 ILE B 472       9.438 -36.774  15.403  1.00  0.270          H  
ATOM  23150 1HD1 ILE B 472      10.897 -32.728  17.683  1.00  0.270          H  
ATOM  23151 2HD1 ILE B 472      12.240 -33.476  16.840  1.00  0.270          H  
ATOM  23152 3HD1 ILE B 472      11.148 -32.383  15.968  1.00  0.270          H  
ATOM  23153  N   THR B 473      11.667 -38.050  15.644  1.00  0.160          N  
ATOM  23154  CA  THR B 473      11.647 -39.151  16.578  1.00  0.150          C  
ATOM  23155  C   THR B 473      13.061 -39.488  17.052  1.00  0.150          C  
ATOM  23156  O   THR B 473      13.273 -39.691  18.252  1.00  0.140          O  
ATOM  23157  CB  THR B 473      10.986 -40.381  15.948  1.00  0.210          C  
ATOM  23158  OG1 THR B 473       9.651 -40.051  15.533  1.00  0.210          O  
ATOM  23159  CG2 THR B 473      10.910 -41.517  17.012  1.00  0.210          C  
ATOM  23160  H   THR B 473      11.321 -38.205  14.693  1.00  0.190          H  
ATOM  23161  HA  THR B 473      11.067 -38.855  17.451  1.00  0.180          H  
ATOM  23162  HB  THR B 473      11.544 -40.678  15.081  1.00  0.260          H  
ATOM  23163  HG1 THR B 473       9.718 -39.579  14.665  1.00  0.260          H  
ATOM  23164 1HG2 THR B 473      10.416 -42.388  16.597  1.00  0.260          H  
ATOM  23165 2HG2 THR B 473      11.908 -41.800  17.341  1.00  0.260          H  
ATOM  23166 3HG2 THR B 473      10.347 -41.169  17.859  1.00  0.260          H  
ATOM  23167  N   ILE B 474      14.035 -39.568  16.125  1.00  0.160          N  
ATOM  23168  CA  ILE B 474      15.392 -39.903  16.545  1.00  0.160          C  
ATOM  23169  C   ILE B 474      15.998 -38.796  17.366  1.00  0.170          C  
ATOM  23170  O   ILE B 474      16.635 -39.074  18.382  1.00  0.180          O  
ATOM  23171  CB  ILE B 474      16.382 -40.173  15.391  1.00  0.220          C  
ATOM  23172  CG1 ILE B 474      16.003 -41.385  14.542  1.00  0.220          C  
ATOM  23173  CG2 ILE B 474      17.798 -40.374  15.981  1.00  0.220          C  
ATOM  23174  CD1 ILE B 474      15.941 -42.734  15.234  1.00  0.220          C  
ATOM  23175  H   ILE B 474      13.814 -39.405  15.136  1.00  0.190          H  
ATOM  23176  HA  ILE B 474      15.346 -40.785  17.176  1.00  0.190          H  
ATOM  23177  HB  ILE B 474      16.396 -39.315  14.711  1.00  0.270          H  
ATOM  23178 1HG1 ILE B 474      15.038 -41.188  14.082  1.00  0.270          H  
ATOM  23179 2HG1 ILE B 474      16.743 -41.453  13.771  1.00  0.270          H  
ATOM  23180 1HG2 ILE B 474      18.483 -40.554  15.189  1.00  0.270          H  
ATOM  23181 2HG2 ILE B 474      18.129 -39.510  16.515  1.00  0.270          H  
ATOM  23182 3HG2 ILE B 474      17.808 -41.216  16.659  1.00  0.270          H  
ATOM  23183 1HD1 ILE B 474      15.682 -43.493  14.511  1.00  0.270          H  
ATOM  23184 2HD1 ILE B 474      16.896 -42.993  15.673  1.00  0.270          H  
ATOM  23185 3HD1 ILE B 474      15.183 -42.709  15.999  1.00  0.270          H  
ATOM  23186  N   VAL B 475      15.855 -37.551  16.921  1.00  0.160          N  
ATOM  23187  CA  VAL B 475      16.458 -36.461  17.648  1.00  0.170          C  
ATOM  23188  C   VAL B 475      15.861 -36.358  19.029  1.00  0.160          C  
ATOM  23189  O   VAL B 475      16.607 -36.157  19.987  1.00  0.160          O  
ATOM  23190  CB  VAL B 475      16.344 -35.146  16.870  1.00  0.230          C  
ATOM  23191  CG1 VAL B 475      16.824 -33.952  17.732  1.00  0.230          C  
ATOM  23192  CG2 VAL B 475      17.192 -35.272  15.604  1.00  0.230          C  
ATOM  23193  H   VAL B 475      15.328 -37.363  16.063  1.00  0.190          H  
ATOM  23194  HA  VAL B 475      17.508 -36.675  17.768  1.00  0.200          H  
ATOM  23195  HB  VAL B 475      15.298 -34.978  16.599  1.00  0.280          H  
ATOM  23196 1HG1 VAL B 475      16.739 -33.033  17.155  1.00  0.280          H  
ATOM  23197 2HG1 VAL B 475      16.217 -33.863  18.633  1.00  0.280          H  
ATOM  23198 3HG1 VAL B 475      17.871 -34.104  18.018  1.00  0.280          H  
ATOM  23199 1HG2 VAL B 475      17.104 -34.376  15.024  1.00  0.280          H  
ATOM  23200 2HG2 VAL B 475      18.227 -35.433  15.876  1.00  0.280          H  
ATOM  23201 3HG2 VAL B 475      16.843 -36.108  15.015  1.00  0.280          H  
ATOM  23202  N   ALA B 476      14.533 -36.462  19.158  1.00  0.160          N  
ATOM  23203  CA  ALA B 476      13.943 -36.397  20.476  1.00  0.150          C  
ATOM  23204  C   ALA B 476      14.497 -37.510  21.351  1.00  0.150          C  
ATOM  23205  O   ALA B 476      14.831 -37.265  22.517  1.00  0.150          O  
ATOM  23206  CB  ALA B 476      12.439 -36.519  20.376  1.00  0.210          C  
ATOM  23207  H   ALA B 476      13.921 -36.588  18.347  1.00  0.190          H  
ATOM  23208  HA  ALA B 476      14.207 -35.442  20.929  1.00  0.180          H  
ATOM  23209 1HB  ALA B 476      12.008 -36.472  21.370  1.00  0.260          H  
ATOM  23210 2HB  ALA B 476      12.048 -35.712  19.757  1.00  0.260          H  
ATOM  23211 3HB  ALA B 476      12.192 -37.470  19.914  1.00  0.260          H  
ATOM  23212  N   ALA B 477      14.643 -38.724  20.791  1.00  0.150          N  
ATOM  23213  CA  ALA B 477      15.184 -39.827  21.558  1.00  0.140          C  
ATOM  23214  C   ALA B 477      16.612 -39.522  22.007  1.00  0.150          C  
ATOM  23215  O   ALA B 477      16.961 -39.799  23.150  1.00  0.150          O  
ATOM  23216  CB  ALA B 477      15.138 -41.106  20.737  1.00  0.200          C  
ATOM  23217  H   ALA B 477      14.320 -38.906  19.834  1.00  0.180          H  
ATOM  23218  HA  ALA B 477      14.567 -39.954  22.444  1.00  0.170          H  
ATOM  23219 1HB  ALA B 477      15.508 -41.933  21.319  1.00  0.240          H  
ATOM  23220 2HB  ALA B 477      14.106 -41.302  20.447  1.00  0.240          H  
ATOM  23221 3HB  ALA B 477      15.747 -40.987  19.846  1.00  0.240          H  
ATOM  23222  N   MET B 478      17.434 -38.911  21.139  1.00  0.150          N  
ATOM  23223  CA  MET B 478      18.813 -38.574  21.505  1.00  0.160          C  
ATOM  23224  C   MET B 478      18.892 -37.523  22.601  1.00  0.160          C  
ATOM  23225  O   MET B 478      19.749 -37.605  23.486  1.00  0.160          O  
ATOM  23226  CB  MET B 478      19.592 -38.055  20.319  1.00  0.220          C  
ATOM  23227  CG  MET B 478      19.899 -39.068  19.287  1.00  0.220          C  
ATOM  23228  SD  MET B 478      21.028 -38.445  18.097  1.00  0.220          S  
ATOM  23229  CE  MET B 478      20.158 -37.175  17.217  1.00  0.220          C  
ATOM  23230  H   MET B 478      17.102 -38.750  20.182  1.00  0.180          H  
ATOM  23231  HA  MET B 478      19.296 -39.477  21.870  1.00  0.190          H  
ATOM  23232 1HB  MET B 478      19.011 -37.266  19.855  1.00  0.260          H  
ATOM  23233 2HB  MET B 478      20.531 -37.616  20.659  1.00  0.260          H  
ATOM  23234 1HG  MET B 478      20.343 -39.942  19.763  1.00  0.260          H  
ATOM  23235 2HG  MET B 478      19.001 -39.381  18.787  1.00  0.260          H  
ATOM  23236 1HE  MET B 478      20.808 -36.746  16.494  1.00  0.260          H  
ATOM  23237 2HE  MET B 478      19.298 -37.598  16.720  1.00  0.260          H  
ATOM  23238 3HE  MET B 478      19.849 -36.391  17.901  1.00  0.260          H  
ATOM  23239  N   VAL B 479      18.010 -36.530  22.555  1.00  0.150          N  
ATOM  23240  CA  VAL B 479      18.023 -35.504  23.586  1.00  0.160          C  
ATOM  23241  C   VAL B 479      17.690 -36.140  24.926  1.00  0.150          C  
ATOM  23242  O   VAL B 479      18.361 -35.879  25.935  1.00  0.160          O  
ATOM  23243  CB  VAL B 479      17.022 -34.375  23.261  1.00  0.220          C  
ATOM  23244  CG1 VAL B 479      16.891 -33.406  24.455  1.00  0.220          C  
ATOM  23245  CG2 VAL B 479      17.507 -33.617  22.022  1.00  0.220          C  
ATOM  23246  H   VAL B 479      17.360 -36.480  21.760  1.00  0.180          H  
ATOM  23247  HA  VAL B 479      19.024 -35.077  23.640  1.00  0.190          H  
ATOM  23248  HB  VAL B 479      16.039 -34.813  23.064  1.00  0.260          H  
ATOM  23249 1HG1 VAL B 479      16.181 -32.620  24.204  1.00  0.260          H  
ATOM  23250 2HG1 VAL B 479      16.534 -33.934  25.339  1.00  0.260          H  
ATOM  23251 3HG1 VAL B 479      17.863 -32.961  24.670  1.00  0.260          H  
ATOM  23252 1HG2 VAL B 479      16.800 -32.827  21.775  1.00  0.260          H  
ATOM  23253 2HG2 VAL B 479      18.484 -33.180  22.224  1.00  0.260          H  
ATOM  23254 3HG2 VAL B 479      17.591 -34.294  21.183  1.00  0.260          H  
ATOM  23255  N   LEU B 480      16.649 -36.970  24.927  1.00  0.150          N  
ATOM  23256  CA  LEU B 480      16.230 -37.686  26.109  1.00  0.160          C  
ATOM  23257  C   LEU B 480      17.295 -38.675  26.552  1.00  0.160          C  
ATOM  23258  O   LEU B 480      17.464 -38.886  27.748  1.00  0.180          O  
ATOM  23259  CB  LEU B 480      14.929 -38.394  25.826  1.00  0.220          C  
ATOM  23260  CG  LEU B 480      13.680 -37.536  25.640  1.00  0.220          C  
ATOM  23261  CD1 LEU B 480      12.597 -38.433  25.120  1.00  0.220          C  
ATOM  23262  CD2 LEU B 480      13.248 -36.899  26.972  1.00  0.220          C  
ATOM  23263  H   LEU B 480      16.123 -37.111  24.056  1.00  0.180          H  
ATOM  23264  HA  LEU B 480      16.089 -36.969  26.909  1.00  0.190          H  
ATOM  23265 1HB  LEU B 480      15.073 -38.906  24.884  1.00  0.260          H  
ATOM  23266 2HB  LEU B 480      14.739 -39.122  26.612  1.00  0.260          H  
ATOM  23267  HG  LEU B 480      13.869 -36.754  24.902  1.00  0.260          H  
ATOM  23268 1HD1 LEU B 480      11.693 -37.851  24.965  1.00  0.260          H  
ATOM  23269 2HD1 LEU B 480      12.911 -38.871  24.170  1.00  0.260          H  
ATOM  23270 3HD1 LEU B 480      12.412 -39.225  25.839  1.00  0.260          H  
ATOM  23271 1HD2 LEU B 480      12.342 -36.314  26.810  1.00  0.260          H  
ATOM  23272 2HD2 LEU B 480      13.049 -37.675  27.700  1.00  0.260          H  
ATOM  23273 3HD2 LEU B 480      14.026 -36.244  27.350  1.00  0.260          H  
ATOM  23274  N   SER B 481      18.012 -39.286  25.602  1.00  0.160          N  
ATOM  23275  CA  SER B 481      19.072 -40.231  25.911  1.00  0.160          C  
ATOM  23276  C   SER B 481      20.131 -39.566  26.735  1.00  0.160          C  
ATOM  23277  O   SER B 481      20.543 -40.109  27.757  1.00  0.160          O  
ATOM  23278  CB  SER B 481      19.760 -40.724  24.684  1.00  0.220          C  
ATOM  23279  OG  SER B 481      20.706 -41.669  25.040  1.00  0.220          O  
ATOM  23280  H   SER B 481      17.770 -39.133  24.626  1.00  0.190          H  
ATOM  23281  HA  SER B 481      18.681 -41.057  26.482  1.00  0.190          H  
ATOM  23282 1HB  SER B 481      19.062 -41.103  23.991  1.00  0.270          H  
ATOM  23283 2HB  SER B 481      20.265 -39.899  24.208  1.00  0.270          H  
ATOM  23284  HG  SER B 481      21.395 -41.638  24.345  1.00  0.270          H  
ATOM  23285  N   VAL B 482      20.563 -38.375  26.309  1.00  0.170          N  
ATOM  23286  CA  VAL B 482      21.560 -37.635  27.060  1.00  0.170          C  
ATOM  23287  C   VAL B 482      21.029 -37.309  28.429  1.00  0.180          C  
ATOM  23288  O   VAL B 482      21.732 -37.494  29.418  1.00  0.190          O  
ATOM  23289  CB  VAL B 482      21.965 -36.340  26.345  1.00  0.240          C  
ATOM  23290  CG1 VAL B 482      22.821 -35.452  27.254  1.00  0.240          C  
ATOM  23291  CG2 VAL B 482      22.756 -36.692  25.136  1.00  0.240          C  
ATOM  23292  H   VAL B 482      20.197 -38.018  25.418  1.00  0.200          H  
ATOM  23293  HA  VAL B 482      22.446 -38.259  27.162  1.00  0.200          H  
ATOM  23294  HB  VAL B 482      21.068 -35.782  26.058  1.00  0.290          H  
ATOM  23295 1HG1 VAL B 482      23.089 -34.561  26.707  1.00  0.290          H  
ATOM  23296 2HG1 VAL B 482      22.259 -35.166  28.140  1.00  0.290          H  
ATOM  23297 3HG1 VAL B 482      23.707 -35.962  27.561  1.00  0.290          H  
ATOM  23298 1HG2 VAL B 482      23.037 -35.775  24.643  1.00  0.290          H  
ATOM  23299 2HG2 VAL B 482      23.649 -37.241  25.413  1.00  0.290          H  
ATOM  23300 3HG2 VAL B 482      22.153 -37.307  24.467  1.00  0.290          H  
ATOM  23301  N   LEU B 483      19.787 -36.835  28.508  1.00  0.190          N  
ATOM  23302  CA  LEU B 483      19.230 -36.529  29.805  1.00  0.200          C  
ATOM  23303  C   LEU B 483      19.306 -37.736  30.716  1.00  0.200          C  
ATOM  23304  O   LEU B 483      19.861 -37.634  31.805  1.00  0.200          O  
ATOM  23305  CB  LEU B 483      17.754 -36.123  29.662  1.00  0.280          C  
ATOM  23306  CG  LEU B 483      16.942 -35.874  30.955  1.00  0.280          C  
ATOM  23307  CD1 LEU B 483      17.505 -34.688  31.723  1.00  0.280          C  
ATOM  23308  CD2 LEU B 483      15.479 -35.674  30.570  1.00  0.280          C  
ATOM  23309  H   LEU B 483      19.244 -36.656  27.655  1.00  0.230          H  
ATOM  23310  HA  LEU B 483      19.806 -35.716  30.240  1.00  0.240          H  
ATOM  23311 1HB  LEU B 483      17.706 -35.223  29.049  1.00  0.330          H  
ATOM  23312 2HB  LEU B 483      17.242 -36.903  29.128  1.00  0.330          H  
ATOM  23313  HG  LEU B 483      17.015 -36.744  31.601  1.00  0.330          H  
ATOM  23314 1HD1 LEU B 483      16.924 -34.538  32.631  1.00  0.330          H  
ATOM  23315 2HD1 LEU B 483      18.534 -34.882  31.991  1.00  0.330          H  
ATOM  23316 3HD1 LEU B 483      17.453 -33.793  31.107  1.00  0.330          H  
ATOM  23317 1HD2 LEU B 483      14.882 -35.519  31.470  1.00  0.330          H  
ATOM  23318 2HD2 LEU B 483      15.387 -34.804  29.917  1.00  0.330          H  
ATOM  23319 3HD2 LEU B 483      15.119 -36.561  30.043  1.00  0.330          H  
ATOM  23320  N   VAL B 484      18.797 -38.879  30.254  1.00  0.200          N  
ATOM  23321  CA  VAL B 484      18.749 -40.113  31.030  1.00  0.210          C  
ATOM  23322  C   VAL B 484      20.158 -40.579  31.391  1.00  0.220          C  
ATOM  23323  O   VAL B 484      20.416 -40.976  32.535  1.00  0.230          O  
ATOM  23324  CB  VAL B 484      17.919 -41.177  30.264  1.00  0.290          C  
ATOM  23325  CG1 VAL B 484      18.004 -42.570  30.906  1.00  0.290          C  
ATOM  23326  CG2 VAL B 484      16.440 -40.716  30.281  1.00  0.290          C  
ATOM  23327  H   VAL B 484      18.401 -38.876  29.312  1.00  0.240          H  
ATOM  23328  HA  VAL B 484      18.211 -39.912  31.950  1.00  0.250          H  
ATOM  23329  HB  VAL B 484      18.289 -41.247  29.235  1.00  0.350          H  
ATOM  23330 1HG1 VAL B 484      17.393 -43.272  30.332  1.00  0.350          H  
ATOM  23331 2HG1 VAL B 484      19.036 -42.922  30.918  1.00  0.350          H  
ATOM  23332 3HG1 VAL B 484      17.627 -42.514  31.914  1.00  0.350          H  
ATOM  23333 1HG2 VAL B 484      15.830 -41.425  29.743  1.00  0.350          H  
ATOM  23334 2HG2 VAL B 484      16.093 -40.652  31.312  1.00  0.350          H  
ATOM  23335 3HG2 VAL B 484      16.352 -39.739  29.815  1.00  0.350          H  
ATOM  23336  N   ALA B 485      21.080 -40.510  30.435  1.00  0.210          N  
ATOM  23337  CA  ALA B 485      22.471 -40.853  30.650  1.00  0.220          C  
ATOM  23338  C   ALA B 485      23.102 -39.962  31.732  1.00  0.220          C  
ATOM  23339  O   ALA B 485      24.006 -40.401  32.427  1.00  0.250          O  
ATOM  23340  CB  ALA B 485      23.230 -40.755  29.347  1.00  0.300          C  
ATOM  23341  H   ALA B 485      20.806 -40.212  29.503  1.00  0.250          H  
ATOM  23342  HA  ALA B 485      22.515 -41.877  30.993  1.00  0.260          H  
ATOM  23343 1HB  ALA B 485      24.272 -41.036  29.500  1.00  0.360          H  
ATOM  23344 2HB  ALA B 485      22.775 -41.416  28.616  1.00  0.360          H  
ATOM  23345 3HB  ALA B 485      23.161 -39.743  28.994  1.00  0.360          H  
ATOM  23346  N   MET B 486      22.668 -38.699  31.866  1.00  0.210          N  
ATOM  23347  CA  MET B 486      23.219 -37.820  32.894  1.00  0.210          C  
ATOM  23348  C   MET B 486      22.453 -37.893  34.237  1.00  0.220          C  
ATOM  23349  O   MET B 486      23.061 -37.722  35.295  1.00  0.230          O  
ATOM  23350  CB  MET B 486      23.235 -36.392  32.368  1.00  0.290          C  
ATOM  23351  CG  MET B 486      24.152 -36.227  31.185  1.00  0.290          C  
ATOM  23352  SD  MET B 486      24.172 -34.595  30.456  1.00  0.290          S  
ATOM  23353  CE  MET B 486      25.249 -33.719  31.528  1.00  0.290          C  
ATOM  23354  H   MET B 486      21.966 -38.322  31.216  1.00  0.250          H  
ATOM  23355  HA  MET B 486      24.243 -38.123  33.085  1.00  0.250          H  
ATOM  23356 1HB  MET B 486      22.227 -36.115  32.051  1.00  0.350          H  
ATOM  23357 2HB  MET B 486      23.545 -35.713  33.157  1.00  0.350          H  
ATOM  23358 1HG  MET B 486      25.157 -36.485  31.487  1.00  0.350          H  
ATOM  23359 2HG  MET B 486      23.842 -36.916  30.431  1.00  0.350          H  
ATOM  23360 1HE  MET B 486      25.342 -32.688  31.195  1.00  0.350          H  
ATOM  23361 2HE  MET B 486      24.874 -33.744  32.527  1.00  0.350          H  
ATOM  23362 3HE  MET B 486      26.199 -34.185  31.508  1.00  0.350          H  
ATOM  23363  N   ILE B 487      21.132 -38.169  34.208  1.00  0.210          N  
ATOM  23364  CA  ILE B 487      20.345 -38.182  35.452  1.00  0.220          C  
ATOM  23365  C   ILE B 487      20.105 -39.574  36.055  1.00  0.220          C  
ATOM  23366  O   ILE B 487      20.084 -39.719  37.270  1.00  0.220          O  
ATOM  23367  CB  ILE B 487      18.952 -37.472  35.319  1.00  0.300          C  
ATOM  23368  CG1 ILE B 487      17.924 -38.224  34.380  1.00  0.300          C  
ATOM  23369  CG2 ILE B 487      19.203 -36.095  34.752  1.00  0.300          C  
ATOM  23370  CD1 ILE B 487      16.513 -37.695  34.412  1.00  0.300          C  
ATOM  23371  H   ILE B 487      20.677 -38.266  33.301  1.00  0.250          H  
ATOM  23372  HA  ILE B 487      20.907 -37.615  36.184  1.00  0.260          H  
ATOM  23373  HB  ILE B 487      18.504 -37.388  36.301  1.00  0.360          H  
ATOM  23374 1HG1 ILE B 487      18.261 -38.171  33.390  1.00  0.360          H  
ATOM  23375 2HG1 ILE B 487      17.831 -39.244  34.671  1.00  0.360          H  
ATOM  23376 1HG2 ILE B 487      18.289 -35.530  34.683  1.00  0.360          H  
ATOM  23377 2HG2 ILE B 487      19.882 -35.579  35.381  1.00  0.360          H  
ATOM  23378 3HG2 ILE B 487      19.640 -36.186  33.769  1.00  0.360          H  
ATOM  23379 1HD1 ILE B 487      15.892 -38.291  33.742  1.00  0.360          H  
ATOM  23380 2HD1 ILE B 487      16.135 -37.779  35.426  1.00  0.360          H  
ATOM  23381 3HD1 ILE B 487      16.475 -36.663  34.094  1.00  0.360          H  
ATOM  23382  N   LEU B 488      19.853 -40.590  35.232  1.00  0.230          N  
ATOM  23383  CA  LEU B 488      19.496 -41.900  35.744  1.00  0.240          C  
ATOM  23384  C   LEU B 488      20.628 -42.894  35.669  1.00  0.250          C  
ATOM  23385  O   LEU B 488      20.906 -43.597  36.641  1.00  0.280          O  
ATOM  23386  CB  LEU B 488      18.315 -42.462  34.946  1.00  0.330          C  
ATOM  23387  CG  LEU B 488      17.754 -43.845  35.377  1.00  0.330          C  
ATOM  23388  CD1 LEU B 488      17.135 -43.758  36.812  1.00  0.330          C  
ATOM  23389  CD2 LEU B 488      16.744 -44.321  34.321  1.00  0.330          C  
ATOM  23390  H   LEU B 488      19.908 -40.476  34.225  1.00  0.280          H  
ATOM  23391  HA  LEU B 488      19.221 -41.794  36.779  1.00  0.290          H  
ATOM  23392 1HB  LEU B 488      17.499 -41.743  34.983  1.00  0.400          H  
ATOM  23393 2HB  LEU B 488      18.643 -42.552  33.920  1.00  0.400          H  
ATOM  23394  HG  LEU B 488      18.561 -44.558  35.422  1.00  0.400          H  
ATOM  23395 1HD1 LEU B 488      16.759 -44.740  37.100  1.00  0.400          H  
ATOM  23396 2HD1 LEU B 488      17.885 -43.447  37.533  1.00  0.400          H  
ATOM  23397 3HD1 LEU B 488      16.314 -43.041  36.818  1.00  0.400          H  
ATOM  23398 1HD2 LEU B 488      16.359 -45.295  34.607  1.00  0.400          H  
ATOM  23399 2HD2 LEU B 488      15.929 -43.622  34.245  1.00  0.400          H  
ATOM  23400 3HD2 LEU B 488      17.238 -44.400  33.355  1.00  0.400          H  
ATOM  23401  N   THR B 489      21.315 -42.961  34.539  1.00  0.250          N  
ATOM  23402  CA  THR B 489      22.325 -43.990  34.408  1.00  0.250          C  
ATOM  23403  C   THR B 489      23.387 -43.940  35.519  1.00  0.270          C  
ATOM  23404  O   THR B 489      23.681 -45.007  36.057  1.00  0.290          O  
ATOM  23405  CB  THR B 489      22.964 -43.996  32.998  1.00  0.350          C  
ATOM  23406  OG1 THR B 489      21.943 -44.267  32.027  1.00  0.350          O  
ATOM  23407  CG2 THR B 489      23.987 -45.096  32.899  1.00  0.350          C  
ATOM  23408  H   THR B 489      21.098 -42.335  33.759  1.00  0.300          H  
ATOM  23409  HA  THR B 489      21.817 -44.950  34.501  1.00  0.300          H  
ATOM  23410  HB  THR B 489      23.427 -43.044  32.785  1.00  0.420          H  
ATOM  23411  HG1 THR B 489      22.306 -44.171  31.144  1.00  0.420          H  
ATOM  23412 1HG2 THR B 489      24.391 -45.109  31.901  1.00  0.420          H  
ATOM  23413 2HG2 THR B 489      24.777 -44.943  33.610  1.00  0.420          H  
ATOM  23414 3HG2 THR B 489      23.512 -46.032  33.097  1.00  0.420          H  
ATOM  23415  N   PRO B 490      24.041 -42.799  35.876  1.00  0.270          N  
ATOM  23416  CA  PRO B 490      24.980 -42.746  36.980  1.00  0.300          C  
ATOM  23417  C   PRO B 490      24.345 -42.994  38.355  1.00  0.300          C  
ATOM  23418  O   PRO B 490      25.015 -43.464  39.275  1.00  0.320          O  
ATOM  23419  CB  PRO B 490      25.537 -41.331  36.864  1.00  0.450          C  
ATOM  23420  CG  PRO B 490      24.514 -40.565  36.101  1.00  0.450          C  
ATOM  23421  CD  PRO B 490      23.965 -41.546  35.123  1.00  0.450          C  
ATOM  23422  HA  PRO B 490      25.778 -43.471  36.785  1.00  0.360          H  
ATOM  23423 1HB  PRO B 490      25.718 -40.921  37.834  1.00  0.540          H  
ATOM  23424 2HB  PRO B 490      26.490 -41.376  36.353  1.00  0.540          H  
ATOM  23425 1HG  PRO B 490      23.743 -40.157  36.775  1.00  0.540          H  
ATOM  23426 2HG  PRO B 490      24.961 -39.702  35.607  1.00  0.540          H  
ATOM  23427 1HD  PRO B 490      22.984 -41.207  34.840  1.00  0.540          H  
ATOM  23428 2HD  PRO B 490      24.646 -41.613  34.278  1.00  0.540          H  
ATOM  23429  N   ALA B 491      23.041 -42.723  38.502  1.00  0.300          N  
ATOM  23430  CA  ALA B 491      22.358 -43.010  39.756  1.00  0.330          C  
ATOM  23431  C   ALA B 491      22.346 -44.515  39.930  1.00  0.350          C  
ATOM  23432  O   ALA B 491      22.605 -45.067  41.014  1.00  0.400          O  
ATOM  23433  CB  ALA B 491      20.953 -42.448  39.745  1.00  0.450          C  
ATOM  23434  H   ALA B 491      22.490 -42.308  37.758  1.00  0.360          H  
ATOM  23435  HA  ALA B 491      22.919 -42.570  40.579  1.00  0.400          H  
ATOM  23436 1HB  ALA B 491      20.483 -42.695  40.664  1.00  0.540          H  
ATOM  23437 2HB  ALA B 491      20.990 -41.366  39.621  1.00  0.540          H  
ATOM  23438 3HB  ALA B 491      20.387 -42.882  38.932  1.00  0.540          H  
ATOM  23439  N   LEU B 492      21.995 -45.174  38.826  1.00  0.330          N  
ATOM  23440  CA  LEU B 492      21.926 -46.606  38.803  1.00  0.350          C  
ATOM  23441  C   LEU B 492      23.321 -47.194  38.895  1.00  0.370          C  
ATOM  23442  O   LEU B 492      23.528 -48.154  39.612  1.00  0.430          O  
ATOM  23443  CB  LEU B 492      21.251 -47.107  37.522  1.00  0.480          C  
ATOM  23444  CG  LEU B 492      19.733 -46.795  37.299  1.00  0.480          C  
ATOM  23445  CD1 LEU B 492      19.348 -47.228  35.881  1.00  0.480          C  
ATOM  23446  CD2 LEU B 492      18.872 -47.533  38.305  1.00  0.480          C  
ATOM  23447  H   LEU B 492      21.747 -44.632  37.992  1.00  0.400          H  
ATOM  23448  HA  LEU B 492      21.361 -46.936  39.668  1.00  0.420          H  
ATOM  23449 1HB  LEU B 492      21.808 -46.732  36.664  1.00  0.580          H  
ATOM  23450 2HB  LEU B 492      21.332 -48.160  37.549  1.00  0.580          H  
ATOM  23451  HG  LEU B 492      19.566 -45.723  37.397  1.00  0.580          H  
ATOM  23452 1HD1 LEU B 492      18.297 -47.008  35.704  1.00  0.580          H  
ATOM  23453 2HD1 LEU B 492      19.953 -46.686  35.156  1.00  0.580          H  
ATOM  23454 3HD1 LEU B 492      19.514 -48.293  35.769  1.00  0.580          H  
ATOM  23455 1HD2 LEU B 492      17.825 -47.300  38.116  1.00  0.580          H  
ATOM  23456 2HD2 LEU B 492      19.026 -48.605  38.206  1.00  0.580          H  
ATOM  23457 3HD2 LEU B 492      19.128 -47.224  39.315  1.00  0.580          H  
ATOM  23458  N   CYS B 493      24.316 -46.615  38.231  1.00  0.340          N  
ATOM  23459  CA  CYS B 493      25.637 -47.231  38.299  1.00  0.360          C  
ATOM  23460  C   CYS B 493      26.166 -47.227  39.734  1.00  0.370          C  
ATOM  23461  O   CYS B 493      26.526 -48.273  40.294  1.00  0.390          O  
ATOM  23462  CB  CYS B 493      26.624 -46.478  37.412  1.00  0.500          C  
ATOM  23463  SG  CYS B 493      26.310 -46.635  35.653  1.00  0.500          S  
ATOM  23464  H   CYS B 493      24.126 -45.816  37.630  1.00  0.410          H  
ATOM  23465  HA  CYS B 493      25.554 -48.249  37.950  1.00  0.430          H  
ATOM  23466 1HB  CYS B 493      26.602 -45.430  37.669  1.00  0.600          H  
ATOM  23467 2HB  CYS B 493      27.630 -46.824  37.611  1.00  0.600          H  
ATOM  23468  HG  CYS B 493      25.098 -46.017  35.684  1.00  0.600          H  
ATOM  23469  N   ALA B 494      26.029 -46.073  40.400  1.00  0.360          N  
ATOM  23470  CA  ALA B 494      26.461 -45.881  41.779  1.00  0.370          C  
ATOM  23471  C   ALA B 494      25.759 -46.828  42.763  1.00  0.400          C  
ATOM  23472  O   ALA B 494      26.325 -47.162  43.810  1.00  0.450          O  
ATOM  23473  CB  ALA B 494      26.228 -44.444  42.187  1.00  0.510          C  
ATOM  23474  H   ALA B 494      25.680 -45.250  39.900  1.00  0.430          H  
ATOM  23475  HA  ALA B 494      27.529 -46.086  41.821  1.00  0.440          H  
ATOM  23476 1HB  ALA B 494      26.589 -44.286  43.200  1.00  0.620          H  
ATOM  23477 2HB  ALA B 494      26.763 -43.794  41.495  1.00  0.620          H  
ATOM  23478 3HB  ALA B 494      25.159 -44.225  42.138  1.00  0.620          H  
ATOM  23479  N   THR B 495      24.504 -47.211  42.480  1.00  0.400          N  
ATOM  23480  CA  THR B 495      23.759 -48.077  43.387  1.00  0.420          C  
ATOM  23481  C   THR B 495      23.516 -49.537  42.921  1.00  0.430          C  
ATOM  23482  O   THR B 495      23.133 -50.384  43.741  1.00  0.460          O  
ATOM  23483  CB  THR B 495      22.418 -47.404  43.738  1.00  0.580          C  
ATOM  23484  OG1 THR B 495      21.642 -47.165  42.548  1.00  0.580          O  
ATOM  23485  CG2 THR B 495      22.637 -46.090  44.450  1.00  0.580          C  
ATOM  23486  H   THR B 495      24.024 -46.853  41.651  1.00  0.480          H  
ATOM  23487  HA  THR B 495      24.329 -48.139  44.311  1.00  0.500          H  
ATOM  23488  HB  THR B 495      21.858 -48.070  44.390  1.00  0.700          H  
ATOM  23489  HG1 THR B 495      22.071 -46.448  42.018  1.00  0.700          H  
ATOM  23490 1HG2 THR B 495      21.673 -45.664  44.691  1.00  0.700          H  
ATOM  23491 2HG2 THR B 495      23.204 -46.260  45.361  1.00  0.700          H  
ATOM  23492 3HG2 THR B 495      23.186 -45.407  43.800  1.00  0.700          H  
ATOM  23493  N   LEU B 496      23.738 -49.850  41.638  1.00  0.410          N  
ATOM  23494  CA  LEU B 496      23.509 -51.199  41.116  1.00  0.410          C  
ATOM  23495  C   LEU B 496      24.781 -51.989  40.838  1.00  0.430          C  
ATOM  23496  O   LEU B 496      24.766 -53.209  41.018  1.00  0.440          O  
ATOM  23497  CB  LEU B 496      22.655 -51.206  39.824  1.00  0.570          C  
ATOM  23498  CG  LEU B 496      21.097 -51.253  39.970  1.00  0.570          C  
ATOM  23499  CD1 LEU B 496      20.596 -50.034  40.726  1.00  0.570          C  
ATOM  23500  CD2 LEU B 496      20.470 -51.303  38.565  1.00  0.570          C  
ATOM  23501  H   LEU B 496      24.029 -49.124  40.998  1.00  0.490          H  
ATOM  23502  HA  LEU B 496      22.958 -51.743  41.856  1.00  0.490          H  
ATOM  23503 1HB  LEU B 496      22.884 -50.344  39.255  1.00  0.690          H  
ATOM  23504 2HB  LEU B 496      22.950 -52.069  39.230  1.00  0.690          H  
ATOM  23505  HG  LEU B 496      20.809 -52.143  40.528  1.00  0.690          H  
ATOM  23506 1HD1 LEU B 496      19.513 -50.080  40.811  1.00  0.690          H  
ATOM  23507 2HD1 LEU B 496      21.020 -50.004  41.719  1.00  0.690          H  
ATOM  23508 3HD1 LEU B 496      20.877 -49.141  40.192  1.00  0.690          H  
ATOM  23509 1HD2 LEU B 496      19.384 -51.345  38.646  1.00  0.690          H  
ATOM  23510 2HD2 LEU B 496      20.751 -50.420  38.015  1.00  0.690          H  
ATOM  23511 3HD2 LEU B 496      20.821 -52.182  38.037  1.00  0.690          H  
ATOM  23512  N   LEU B 497      25.881 -51.342  40.422  1.00  0.420          N  
ATOM  23513  CA  LEU B 497      27.066 -52.110  40.050  1.00  0.430          C  
ATOM  23514  C   LEU B 497      27.759 -52.689  41.272  1.00  0.460          C  
ATOM  23515  O   LEU B 497      27.772 -52.090  42.347  1.00  0.450          O  
ATOM  23516  CB  LEU B 497      28.060 -51.231  39.262  1.00  0.600          C  
ATOM  23517  CG  LEU B 497      27.568 -50.678  37.880  1.00  0.600          C  
ATOM  23518  CD1 LEU B 497      28.627 -49.720  37.303  1.00  0.600          C  
ATOM  23519  CD2 LEU B 497      27.294 -51.806  36.922  1.00  0.600          C  
ATOM  23520  H   LEU B 497      25.923 -50.322  40.335  1.00  0.500          H  
ATOM  23521  HA  LEU B 497      26.755 -52.951  39.437  1.00  0.520          H  
ATOM  23522 1HB  LEU B 497      28.308 -50.371  39.880  1.00  0.720          H  
ATOM  23523 2HB  LEU B 497      28.975 -51.804  39.096  1.00  0.720          H  
ATOM  23524  HG  LEU B 497      26.661 -50.131  38.033  1.00  0.720          H  
ATOM  23525 1HD1 LEU B 497      28.280 -49.308  36.353  1.00  0.720          H  
ATOM  23526 2HD1 LEU B 497      28.779 -48.918  38.014  1.00  0.720          H  
ATOM  23527 3HD1 LEU B 497      29.566 -50.251  37.143  1.00  0.720          H  
ATOM  23528 1HD2 LEU B 497      26.946 -51.408  35.986  1.00  0.720          H  
ATOM  23529 2HD2 LEU B 497      28.208 -52.379  36.750  1.00  0.720          H  
ATOM  23530 3HD2 LEU B 497      26.536 -52.448  37.328  1.00  0.720          H  
ATOM  23531  N   LYS B 498      28.326 -53.878  41.099  1.00  0.480          N  
ATOM  23532  CA  LYS B 498      29.070 -54.543  42.153  1.00  0.500          C  
ATOM  23533  C   LYS B 498      30.473 -53.942  42.243  1.00  0.490          C  
ATOM  23534  O   LYS B 498      31.082 -53.724  41.202  1.00  0.510          O  
ATOM  23535  CB  LYS B 498      29.171 -56.046  41.855  1.00  0.690          C  
ATOM  23536  CG  LYS B 498      29.850 -56.865  42.951  1.00  0.690          C  
ATOM  23537  CD  LYS B 498      29.879 -58.353  42.639  1.00  0.690          C  
ATOM  23538  CE  LYS B 498      30.593 -59.117  43.758  1.00  0.690          C  
ATOM  23539  NZ  LYS B 498      30.665 -60.583  43.491  1.00  0.690          N  
ATOM  23540  H   LYS B 498      28.247 -54.323  40.194  1.00  0.580          H  
ATOM  23541  HA  LYS B 498      28.522 -54.417  43.076  1.00  0.600          H  
ATOM  23542 1HB  LYS B 498      28.172 -56.453  41.698  1.00  0.830          H  
ATOM  23543 2HB  LYS B 498      29.736 -56.196  40.934  1.00  0.830          H  
ATOM  23544 1HG  LYS B 498      30.876 -56.526  43.077  1.00  0.830          H  
ATOM  23545 2HG  LYS B 498      29.321 -56.718  43.889  1.00  0.830          H  
ATOM  23546 1HD  LYS B 498      28.861 -58.731  42.535  1.00  0.830          H  
ATOM  23547 2HD  LYS B 498      30.411 -58.514  41.702  1.00  0.830          H  
ATOM  23548 1HE  LYS B 498      31.607 -58.726  43.861  1.00  0.830          H  
ATOM  23549 2HE  LYS B 498      30.057 -58.955  44.693  1.00  0.830          H  
ATOM  23550 1HZ  LYS B 498      31.143 -61.041  44.255  1.00  0.830          H  
ATOM  23551 2HZ  LYS B 498      29.732 -60.960  43.407  1.00  0.830          H  
ATOM  23552 3HZ  LYS B 498      31.175 -60.745  42.634  1.00  0.830          H  
ATOM  23553  N   PRO B 499      31.013 -53.642  43.440  1.00  0.480          N  
ATOM  23554  CA  PRO B 499      32.377 -53.185  43.638  1.00  0.500          C  
ATOM  23555  C   PRO B 499      33.338 -54.198  43.051  1.00  0.550          C  
ATOM  23556  O   PRO B 499      33.113 -55.398  43.185  1.00  0.590          O  
ATOM  23557  CB  PRO B 499      32.497 -53.136  45.166  1.00  0.750          C  
ATOM  23558  CG  PRO B 499      31.080 -52.922  45.657  1.00  0.750          C  
ATOM  23559  CD  PRO B 499      30.206 -53.685  44.682  1.00  0.750          C  
ATOM  23560  HA  PRO B 499      32.518 -52.201  43.186  1.00  0.600          H  
ATOM  23561 1HB  PRO B 499      32.938 -54.077  45.534  1.00  0.900          H  
ATOM  23562 2HB  PRO B 499      33.184 -52.329  45.462  1.00  0.900          H  
ATOM  23563 1HG  PRO B 499      30.985 -53.308  46.685  1.00  0.900          H  
ATOM  23564 2HG  PRO B 499      30.833 -51.861  45.706  1.00  0.900          H  
ATOM  23565 1HD  PRO B 499      30.047 -54.714  45.021  1.00  0.900          H  
ATOM  23566 2HD  PRO B 499      29.269 -53.112  44.571  1.00  0.900          H  
ATOM  23567  N   LEU B 500      34.409 -53.726  42.434  1.00  0.570          N  
ATOM  23568  CA  LEU B 500      35.395 -54.619  41.848  1.00  0.640          C  
ATOM  23569  C   LEU B 500      36.721 -54.338  42.505  1.00  0.710          C  
ATOM  23570  O   LEU B 500      36.988 -53.200  42.889  1.00  0.700          O  
ATOM  23571  CB  LEU B 500      35.504 -54.395  40.336  1.00  0.870          C  
ATOM  23572  CG  LEU B 500      34.186 -54.545  39.514  1.00  0.870          C  
ATOM  23573  CD1 LEU B 500      34.463 -54.147  38.052  1.00  0.870          C  
ATOM  23574  CD2 LEU B 500      33.662 -55.975  39.614  1.00  0.870          C  
ATOM  23575  H   LEU B 500      34.577 -52.730  42.407  1.00  0.680          H  
ATOM  23576  HA  LEU B 500      35.135 -55.657  42.058  1.00  0.770          H  
ATOM  23577 1HB  LEU B 500      35.908 -53.409  40.160  1.00  1.040          H  
ATOM  23578 2HB  LEU B 500      36.224 -55.121  39.943  1.00  1.040          H  
ATOM  23579  HG  LEU B 500      33.434 -53.879  39.906  1.00  1.040          H  
ATOM  23580 1HD1 LEU B 500      33.543 -54.230  37.471  1.00  1.040          H  
ATOM  23581 2HD1 LEU B 500      34.819 -53.133  38.000  1.00  1.040          H  
ATOM  23582 3HD1 LEU B 500      35.220 -54.810  37.627  1.00  1.040          H  
ATOM  23583 1HD2 LEU B 500      32.741 -56.061  39.038  1.00  1.040          H  
ATOM  23584 2HD2 LEU B 500      34.408 -56.668  39.218  1.00  1.040          H  
ATOM  23585 3HD2 LEU B 500      33.449 -56.227  40.652  1.00  1.040          H  
ATOM  23586  N   LYS B 501      37.563 -55.349  42.627  1.00  0.820          N  
ATOM  23587  CA  LYS B 501      38.884 -55.122  43.181  1.00  0.900          C  
ATOM  23588  C   LYS B 501      39.826 -54.707  42.073  1.00  0.810          C  
ATOM  23589  O   LYS B 501      39.653 -55.112  40.924  1.00  0.970          O  
ATOM  23590  CB  LYS B 501      39.400 -56.374  43.887  1.00  1.230          C  
ATOM  23591  CG  LYS B 501      38.600 -56.769  45.123  1.00  1.230          C  
ATOM  23592  CD  LYS B 501      39.184 -58.011  45.789  1.00  1.230          C  
ATOM  23593  CE  LYS B 501      38.383 -58.412  47.024  1.00  1.230          C  
ATOM  23594  NZ  LYS B 501      38.936 -59.636  47.673  1.00  1.230          N  
ATOM  23595  H   LYS B 501      37.287 -56.290  42.309  1.00  0.980          H  
ATOM  23596  HA  LYS B 501      38.831 -54.307  43.903  1.00  1.080          H  
ATOM  23597 1HB  LYS B 501      39.368 -57.213  43.198  1.00  1.470          H  
ATOM  23598 2HB  LYS B 501      40.441 -56.227  44.174  1.00  1.470          H  
ATOM  23599 1HG  LYS B 501      38.596 -55.942  45.832  1.00  1.470          H  
ATOM  23600 2HG  LYS B 501      37.569 -56.973  44.823  1.00  1.470          H  
ATOM  23601 1HD  LYS B 501      39.173 -58.838  45.076  1.00  1.470          H  
ATOM  23602 2HD  LYS B 501      40.216 -57.819  46.082  1.00  1.470          H  
ATOM  23603 1HE  LYS B 501      38.402 -57.593  47.742  1.00  1.470          H  
ATOM  23604 2HE  LYS B 501      37.351 -58.603  46.732  1.00  1.470          H  
ATOM  23605 1HZ  LYS B 501      38.379 -59.869  48.484  1.00  1.470          H  
ATOM  23606 2HZ  LYS B 501      38.912 -60.406  47.019  1.00  1.470          H  
ATOM  23607 3HZ  LYS B 501      39.890 -59.468  47.959  1.00  1.470          H  
ATOM  23608  N   LYS B 502      40.838 -53.921  42.403  1.00  0.790          N  
ATOM  23609  CA  LYS B 502      41.807 -53.552  41.389  1.00  0.720          C  
ATOM  23610  C   LYS B 502      42.405 -54.815  40.780  1.00  0.920          C  
ATOM  23611  O   LYS B 502      42.916 -55.675  41.499  1.00  1.350          O  
ATOM  23612  CB  LYS B 502      42.892 -52.664  42.004  1.00  1.040          C  
ATOM  23613  CG  LYS B 502      43.935 -52.155  41.036  1.00  1.040          C  
ATOM  23614  CD  LYS B 502      44.898 -51.183  41.727  1.00  1.040          C  
ATOM  23615  CE  LYS B 502      45.979 -50.686  40.771  1.00  1.040          C  
ATOM  23616  NZ  LYS B 502      46.900 -49.716  41.425  1.00  1.040          N  
ATOM  23617  H   LYS B 502      40.938 -53.593  43.353  1.00  0.950          H  
ATOM  23618  HA  LYS B 502      41.297 -52.995  40.598  1.00  0.860          H  
ATOM  23619 1HB  LYS B 502      42.429 -51.795  42.462  1.00  1.240          H  
ATOM  23620 2HB  LYS B 502      43.407 -53.214  42.789  1.00  1.240          H  
ATOM  23621 1HG  LYS B 502      44.503 -52.994  40.631  1.00  1.240          H  
ATOM  23622 2HG  LYS B 502      43.433 -51.653  40.216  1.00  1.240          H  
ATOM  23623 1HD  LYS B 502      44.330 -50.320  42.091  1.00  1.240          H  
ATOM  23624 2HD  LYS B 502      45.368 -51.675  42.576  1.00  1.240          H  
ATOM  23625 1HE  LYS B 502      46.556 -51.537  40.415  1.00  1.240          H  
ATOM  23626 2HE  LYS B 502      45.510 -50.201  39.922  1.00  1.240          H  
ATOM  23627 1HZ  LYS B 502      47.594 -49.414  40.757  1.00  1.240          H  
ATOM  23628 2HZ  LYS B 502      46.366 -48.916  41.744  1.00  1.240          H  
ATOM  23629 3HZ  LYS B 502      47.356 -50.155  42.212  1.00  1.240          H  
ATOM  23630  N   GLY B 503      42.364 -54.901  39.451  1.00  1.050          N  
ATOM  23631  CA  GLY B 503      42.873 -56.034  38.691  1.00  0.850          C  
ATOM  23632  C   GLY B 503      41.881 -57.197  38.553  1.00  0.910          C  
ATOM  23633  O   GLY B 503      42.230 -58.248  38.011  1.00  1.190          O  
ATOM  23634  H   GLY B 503      41.927 -54.135  38.934  1.00  1.260          H  
ATOM  23635 1HA  GLY B 503      43.151 -55.688  37.695  1.00  1.020          H  
ATOM  23636 2HA  GLY B 503      43.786 -56.394  39.161  1.00  1.020          H  
ATOM  23637  N   GLU B 504      40.654 -57.040  39.041  1.00  0.940          N  
ATOM  23638  CA  GLU B 504      39.684 -58.124  38.952  1.00  1.050          C  
ATOM  23639  C   GLU B 504      38.995 -58.178  37.597  1.00  0.950          C  
ATOM  23640  O   GLU B 504      38.158 -57.338  37.276  1.00  1.310          O  
ATOM  23641  CB  GLU B 504      38.629 -57.986  40.057  1.00  1.430          C  
ATOM  23642  CG  GLU B 504      37.591 -59.112  40.111  1.00  1.430          C  
ATOM  23643  CD  GLU B 504      36.609 -58.962  41.253  1.00  1.430          C  
ATOM  23644  OE1 GLU B 504      36.651 -57.964  41.946  1.00  1.430          O  
ATOM  23645  OE2 GLU B 504      35.830 -59.860  41.450  1.00  1.430          O  
ATOM  23646  H   GLU B 504      40.399 -56.174  39.519  1.00  1.130          H  
ATOM  23647  HA  GLU B 504      40.212 -59.064  39.102  1.00  1.260          H  
ATOM  23648 1HB  GLU B 504      39.130 -57.948  41.017  1.00  1.710          H  
ATOM  23649 2HB  GLU B 504      38.095 -57.042  39.932  1.00  1.710          H  
ATOM  23650 1HG  GLU B 504      37.025 -59.122  39.175  1.00  1.710          H  
ATOM  23651 2HG  GLU B 504      38.106 -60.067  40.202  1.00  1.710          H  
ATOM  23652  N   HIS B 505      39.295 -59.224  36.834  1.00  0.850          N  
ATOM  23653  CA  HIS B 505      38.738 -59.378  35.496  1.00  0.880          C  
ATOM  23654  C   HIS B 505      37.864 -60.633  35.332  1.00  1.180          C  
ATOM  23655  O   HIS B 505      37.548 -61.030  34.212  1.00  2.160          O  
ATOM  23656  CB  HIS B 505      39.872 -59.381  34.472  1.00  1.220          C  
ATOM  23657  CG  HIS B 505      40.663 -58.093  34.468  1.00  1.220          C  
ATOM  23658  ND1 HIS B 505      40.156 -56.905  33.978  1.00  1.220          N  
ATOM  23659  CD2 HIS B 505      41.915 -57.816  34.903  1.00  1.220          C  
ATOM  23660  CE1 HIS B 505      41.070 -55.957  34.110  1.00  1.220          C  
ATOM  23661  NE2 HIS B 505      42.142 -56.484  34.665  1.00  1.220          N  
ATOM  23662  H   HIS B 505      39.993 -59.876  37.168  1.00  1.020          H  
ATOM  23663  HA  HIS B 505      38.103 -58.521  35.278  1.00  1.060          H  
ATOM  23664 1HB  HIS B 505      40.554 -60.204  34.684  1.00  1.460          H  
ATOM  23665 2HB  HIS B 505      39.465 -59.537  33.474  1.00  1.460          H  
ATOM  23666  HD1 HIS B 505      39.183 -56.695  33.882  1.00  1.460          H  
ATOM  23667  HD2 HIS B 505      42.689 -58.428  35.366  1.00  1.460          H  
ATOM  23668  HE1 HIS B 505      40.864 -54.939  33.780  1.00  1.460          H  
ATOM  23669  N   HIS B 506      37.469 -61.242  36.440  1.00  0.990          N  
ATOM  23670  CA  HIS B 506      36.589 -62.423  36.454  1.00  1.270          C  
ATOM  23671  C   HIS B 506      37.119 -63.654  35.694  1.00  0.720          C  
ATOM  23672  O   HIS B 506      36.542 -64.094  34.710  1.00  1.320          O  
ATOM  23673  CB  HIS B 506      35.209 -62.063  35.888  1.00  1.670          C  
ATOM  23674  CG  HIS B 506      34.575 -60.865  36.502  1.00  1.670          C  
ATOM  23675  ND1 HIS B 506      34.206 -60.793  37.831  1.00  1.670          N  
ATOM  23676  CD2 HIS B 506      34.216 -59.692  35.943  1.00  1.670          C  
ATOM  23677  CE1 HIS B 506      33.657 -59.608  38.062  1.00  1.670          C  
ATOM  23678  NE2 HIS B 506      33.645 -58.928  36.923  1.00  1.670          N  
ATOM  23679  H   HIS B 506      37.761 -60.838  37.318  1.00  1.190          H  
ATOM  23680  HA  HIS B 506      36.446 -62.731  37.491  1.00  1.520          H  
ATOM  23681 1HB  HIS B 506      35.285 -61.874  34.831  1.00  2.000          H  
ATOM  23682 2HB  HIS B 506      34.533 -62.909  36.016  1.00  2.000          H  
ATOM  23683  HD2 HIS B 506      34.351 -59.415  34.896  1.00  2.000          H  
ATOM  23684  HE1 HIS B 506      33.270 -59.259  39.022  1.00  2.000          H  
ATOM  23685  HE2 HIS B 506      33.275 -58.000  36.761  1.00  2.000          H  
ATOM  23686  N   GLY B 507      38.269 -64.169  36.068  1.00  1.120          N  
ATOM  23687  CA  GLY B 507      38.838 -65.303  35.335  1.00  1.190          C  
ATOM  23688  C   GLY B 507      38.546 -66.646  35.979  1.00  1.210          C  
ATOM  23689  O   GLY B 507      39.053 -67.673  35.528  1.00  1.540          O  
ATOM  23690  H   GLY B 507      38.713 -63.839  36.923  1.00  1.340          H  
ATOM  23691 1HA  GLY B 507      38.462 -65.300  34.312  1.00  1.430          H  
ATOM  23692 2HA  GLY B 507      39.916 -65.168  35.269  1.00  1.430          H  
ATOM  23693  N   GLN B 508      37.768 -66.614  37.046  1.00  1.280          N  
ATOM  23694  CA  GLN B 508      37.457 -67.766  37.852  1.00  1.490          C  
ATOM  23695  C   GLN B 508      36.199 -68.523  37.437  1.00  1.380          C  
ATOM  23696  O   GLN B 508      36.059 -69.701  37.758  1.00  1.930          O  
ATOM  23697  CB  GLN B 508      37.314 -67.293  39.301  1.00  2.000          C  
ATOM  23698  CG  GLN B 508      38.622 -66.769  39.933  1.00  2.000          C  
ATOM  23699  CD  GLN B 508      39.050 -65.340  39.452  1.00  2.000          C  
ATOM  23700  OE1 GLN B 508      38.371 -64.666  38.635  1.00  2.000          O  
ATOM  23701  NE2 GLN B 508      40.185 -64.890  39.973  1.00  2.000          N  
ATOM  23702  H   GLN B 508      37.430 -65.703  37.338  1.00  1.540          H  
ATOM  23703  HA  GLN B 508      38.297 -68.458  37.784  1.00  1.790          H  
ATOM  23704 1HB  GLN B 508      36.568 -66.501  39.353  1.00  2.400          H  
ATOM  23705 2HB  GLN B 508      36.953 -68.118  39.915  1.00  2.400          H  
ATOM  23706 1HG  GLN B 508      38.498 -66.739  41.016  1.00  2.400          H  
ATOM  23707 2HG  GLN B 508      39.424 -67.459  39.672  1.00  2.400          H  
ATOM  23708 1HE2 GLN B 508      40.535 -63.988  39.728  1.00  2.400          H  
ATOM  23709 2HE2 GLN B 508      40.697 -65.455  40.623  1.00  2.400          H  
ATOM  23710  N   LYS B 509      35.255 -67.848  36.782  1.00  1.420          N  
ATOM  23711  CA  LYS B 509      33.972 -68.467  36.420  1.00  1.890          C  
ATOM  23712  C   LYS B 509      34.103 -69.372  35.198  1.00  1.570          C  
ATOM  23713  O   LYS B 509      34.664 -68.963  34.208  1.00  1.910          O  
ATOM  23714  CB  LYS B 509      32.939 -67.378  36.141  1.00  2.460          C  
ATOM  23715  CG  LYS B 509      32.546 -66.542  37.357  1.00  2.460          C  
ATOM  23716  CD  LYS B 509      31.467 -65.509  37.004  1.00  2.460          C  
ATOM  23717  CE  LYS B 509      31.089 -64.651  38.215  1.00  2.460          C  
ATOM  23718  NZ  LYS B 509      30.022 -63.651  37.888  1.00  2.460          N  
ATOM  23719  H   LYS B 509      35.417 -66.882  36.547  1.00  1.700          H  
ATOM  23720  HA  LYS B 509      33.634 -69.077  37.259  1.00  2.270          H  
ATOM  23721 1HB  LYS B 509      33.348 -66.697  35.398  1.00  2.950          H  
ATOM  23722 2HB  LYS B 509      32.037 -67.826  35.724  1.00  2.950          H  
ATOM  23723 1HG  LYS B 509      32.171 -67.203  38.140  1.00  2.950          H  
ATOM  23724 2HG  LYS B 509      33.427 -66.024  37.739  1.00  2.950          H  
ATOM  23725 1HD  LYS B 509      31.830 -64.855  36.205  1.00  2.950          H  
ATOM  23726 2HD  LYS B 509      30.576 -66.025  36.653  1.00  2.950          H  
ATOM  23727 1HE  LYS B 509      30.731 -65.300  39.013  1.00  2.950          H  
ATOM  23728 2HE  LYS B 509      31.975 -64.117  38.563  1.00  2.950          H  
ATOM  23729 1HZ  LYS B 509      29.807 -63.109  38.709  1.00  2.950          H  
ATOM  23730 2HZ  LYS B 509      30.343 -63.027  37.153  1.00  2.950          H  
ATOM  23731 3HZ  LYS B 509      29.188 -64.126  37.575  1.00  2.950          H  
ATOM  23732  N   GLY B 510      33.493 -70.560  35.180  1.00  1.230          N  
ATOM  23733  CA  GLY B 510      33.677 -71.431  34.004  1.00  1.140          C  
ATOM  23734  C   GLY B 510      33.293 -70.827  32.640  1.00  1.010          C  
ATOM  23735  O   GLY B 510      34.167 -70.598  31.785  1.00  1.480          O  
ATOM  23736  H   GLY B 510      32.986 -70.887  35.992  1.00  1.480          H  
ATOM  23737 1HA  GLY B 510      34.722 -71.736  33.968  1.00  1.370          H  
ATOM  23738 2HA  GLY B 510      33.104 -72.345  34.158  1.00  1.370          H  
ATOM  23739  N   PHE B 511      32.003 -70.560  32.418  1.00  0.700          N  
ATOM  23740  CA  PHE B 511      31.615 -69.998  31.128  1.00  0.710          C  
ATOM  23741  C   PHE B 511      32.202 -68.636  30.876  1.00  0.680          C  
ATOM  23742  O   PHE B 511      32.755 -68.357  29.804  1.00  0.670          O  
ATOM  23743  CB  PHE B 511      30.110 -69.910  30.930  1.00  0.990          C  
ATOM  23744  CG  PHE B 511      29.822 -69.173  29.657  1.00  0.990          C  
ATOM  23745  CD1 PHE B 511      30.046 -69.763  28.418  1.00  0.990          C  
ATOM  23746  CD2 PHE B 511      29.351 -67.880  29.695  1.00  0.990          C  
ATOM  23747  CE1 PHE B 511      29.814 -69.060  27.258  1.00  0.990          C  
ATOM  23748  CE2 PHE B 511      29.120 -67.184  28.544  1.00  0.990          C  
ATOM  23749  CZ  PHE B 511      29.354 -67.768  27.323  1.00  0.990          C  
ATOM  23750  H   PHE B 511      31.317 -70.761  33.130  1.00  0.840          H  
ATOM  23751  HA  PHE B 511      32.000 -70.661  30.353  1.00  0.850          H  
ATOM  23752 1HB  PHE B 511      29.676 -70.905  30.868  1.00  1.190          H  
ATOM  23753 2HB  PHE B 511      29.644 -69.378  31.757  1.00  1.190          H  
ATOM  23754  HD1 PHE B 511      30.421 -70.785  28.368  1.00  1.190          H  
ATOM  23755  HD2 PHE B 511      29.168 -67.412  30.662  1.00  1.190          H  
ATOM  23756  HE1 PHE B 511      30.000 -69.528  26.290  1.00  1.190          H  
ATOM  23757  HE2 PHE B 511      28.753 -66.170  28.599  1.00  1.190          H  
ATOM  23758  HZ  PHE B 511      29.172 -67.209  26.408  1.00  1.190          H  
ATOM  23759  N   PHE B 512      32.044 -67.766  31.852  1.00  0.690          N  
ATOM  23760  CA  PHE B 512      32.499 -66.429  31.644  1.00  0.730          C  
ATOM  23761  C   PHE B 512      33.995 -66.326  31.519  1.00  0.720          C  
ATOM  23762  O   PHE B 512      34.446 -65.557  30.685  1.00  0.680          O  
ATOM  23763  CB  PHE B 512      31.932 -65.501  32.687  1.00  1.010          C  
ATOM  23764  CG  PHE B 512      30.470 -65.233  32.429  1.00  1.010          C  
ATOM  23765  CD1 PHE B 512      30.042 -64.740  31.191  1.00  1.010          C  
ATOM  23766  CD2 PHE B 512      29.512 -65.464  33.398  1.00  1.010          C  
ATOM  23767  CE1 PHE B 512      28.725 -64.504  30.953  1.00  1.010          C  
ATOM  23768  CE2 PHE B 512      28.180 -65.207  33.139  1.00  1.010          C  
ATOM  23769  CZ  PHE B 512      27.804 -64.728  31.908  1.00  1.010          C  
ATOM  23770  H   PHE B 512      31.590 -68.046  32.704  1.00  0.830          H  
ATOM  23771  HA  PHE B 512      32.104 -66.115  30.687  1.00  0.880          H  
ATOM  23772 1HB  PHE B 512      32.036 -65.934  33.663  1.00  1.210          H  
ATOM  23773 2HB  PHE B 512      32.477 -64.570  32.679  1.00  1.210          H  
ATOM  23774  HD1 PHE B 512      30.758 -64.526  30.396  1.00  1.210          H  
ATOM  23775  HD2 PHE B 512      29.809 -65.843  34.371  1.00  1.210          H  
ATOM  23776  HE1 PHE B 512      28.422 -64.122  29.999  1.00  1.210          H  
ATOM  23777  HE2 PHE B 512      27.426 -65.384  33.908  1.00  1.210          H  
ATOM  23778  HZ  PHE B 512      26.778 -64.524  31.693  1.00  1.210          H  
ATOM  23779  N   ALA B 513      34.790 -67.096  32.276  1.00  0.790          N  
ATOM  23780  CA  ALA B 513      36.230 -67.004  32.111  1.00  0.810          C  
ATOM  23781  C   ALA B 513      36.571 -67.379  30.695  1.00  0.770          C  
ATOM  23782  O   ALA B 513      37.345 -66.682  30.061  1.00  0.760          O  
ATOM  23783  CB  ALA B 513      36.999 -67.893  33.054  1.00  1.130          C  
ATOM  23784  H   ALA B 513      34.432 -67.739  32.966  1.00  0.950          H  
ATOM  23785  HA  ALA B 513      36.525 -65.974  32.296  1.00  0.970          H  
ATOM  23786 1HB  ALA B 513      38.067 -67.771  32.887  1.00  1.350          H  
ATOM  23787 2HB  ALA B 513      36.755 -67.624  34.071  1.00  1.350          H  
ATOM  23788 3HB  ALA B 513      36.723 -68.931  32.880  1.00  1.350          H  
ATOM  23789  N   TRP B 514      35.916 -68.397  30.116  1.00  0.760          N  
ATOM  23790  CA  TRP B 514      36.226 -68.695  28.725  1.00  0.770          C  
ATOM  23791  C   TRP B 514      36.021 -67.465  27.857  1.00  0.730          C  
ATOM  23792  O   TRP B 514      36.907 -67.086  27.078  1.00  0.730          O  
ATOM  23793  CB  TRP B 514      35.360 -69.844  28.196  1.00  1.070          C  
ATOM  23794  CG  TRP B 514      35.419 -69.960  26.710  1.00  1.070          C  
ATOM  23795  CD1 TRP B 514      36.348 -70.606  25.961  1.00  1.070          C  
ATOM  23796  CD2 TRP B 514      34.461 -69.389  25.766  1.00  1.070          C  
ATOM  23797  NE1 TRP B 514      36.056 -70.464  24.623  1.00  1.070          N  
ATOM  23798  CE2 TRP B 514      34.904 -69.715  24.494  1.00  1.070          C  
ATOM  23799  CE3 TRP B 514      33.278 -68.630  25.912  1.00  1.070          C  
ATOM  23800  CZ2 TRP B 514      34.226 -69.308  23.362  1.00  1.070          C  
ATOM  23801  CZ3 TRP B 514      32.604 -68.221  24.782  1.00  1.070          C  
ATOM  23802  CH2 TRP B 514      33.065 -68.549  23.539  1.00  1.070          C  
ATOM  23803  H   TRP B 514      35.274 -68.997  30.654  1.00  0.910          H  
ATOM  23804  HA  TRP B 514      37.272 -68.992  28.663  1.00  0.920          H  
ATOM  23805 1HB  TRP B 514      35.698 -70.781  28.632  1.00  1.290          H  
ATOM  23806 2HB  TRP B 514      34.329 -69.703  28.495  1.00  1.290          H  
ATOM  23807  HD1 TRP B 514      37.204 -71.144  26.362  1.00  1.290          H  
ATOM  23808  HE1 TRP B 514      36.596 -70.843  23.859  1.00  1.290          H  
ATOM  23809  HE3 TRP B 514      32.903 -68.369  26.902  1.00  1.290          H  
ATOM  23810  HZ2 TRP B 514      34.571 -69.559  22.360  1.00  1.290          H  
ATOM  23811  HZ3 TRP B 514      31.697 -67.633  24.908  1.00  1.290          H  
ATOM  23812  HH2 TRP B 514      32.513 -68.213  22.662  1.00  1.290          H  
ATOM  23813  N   PHE B 515      34.867 -66.821  28.015  1.00  0.710          N  
ATOM  23814  CA  PHE B 515      34.565 -65.633  27.242  1.00  0.700          C  
ATOM  23815  C   PHE B 515      35.587 -64.527  27.488  1.00  0.670          C  
ATOM  23816  O   PHE B 515      36.070 -63.901  26.545  1.00  0.690          O  
ATOM  23817  CB  PHE B 515      33.152 -65.123  27.525  1.00  0.980          C  
ATOM  23818  CG  PHE B 515      32.845 -63.881  26.765  1.00  0.980          C  
ATOM  23819  CD1 PHE B 515      32.562 -63.943  25.417  1.00  0.980          C  
ATOM  23820  CD2 PHE B 515      32.846 -62.646  27.384  1.00  0.980          C  
ATOM  23821  CE1 PHE B 515      32.300 -62.796  24.707  1.00  0.980          C  
ATOM  23822  CE2 PHE B 515      32.579 -61.504  26.675  1.00  0.980          C  
ATOM  23823  CZ  PHE B 515      32.310 -61.582  25.339  1.00  0.980          C  
ATOM  23824  H   PHE B 515      34.178 -67.203  28.677  1.00  0.850          H  
ATOM  23825  HA  PHE B 515      34.615 -65.904  26.189  1.00  0.840          H  
ATOM  23826 1HB  PHE B 515      32.420 -65.886  27.269  1.00  1.180          H  
ATOM  23827 2HB  PHE B 515      33.049 -64.909  28.587  1.00  1.180          H  
ATOM  23828  HD1 PHE B 515      32.554 -64.909  24.916  1.00  1.180          H  
ATOM  23829  HD2 PHE B 515      33.067 -62.583  28.447  1.00  1.180          H  
ATOM  23830  HE1 PHE B 515      32.081 -62.852  23.642  1.00  1.180          H  
ATOM  23831  HE2 PHE B 515      32.584 -60.538  27.172  1.00  1.180          H  
ATOM  23832  HZ  PHE B 515      32.099 -60.685  24.784  1.00  1.180          H  
ATOM  23833  N   ASN B 516      35.885 -64.258  28.757  1.00  0.650          N  
ATOM  23834  CA  ASN B 516      36.777 -63.189  29.162  1.00  0.650          C  
ATOM  23835  C   ASN B 516      38.196 -63.420  28.667  1.00  0.640          C  
ATOM  23836  O   ASN B 516      38.851 -62.479  28.219  1.00  0.620          O  
ATOM  23837  CB  ASN B 516      36.749 -63.082  30.672  1.00  0.910          C  
ATOM  23838  CG  ASN B 516      35.412 -62.591  31.138  1.00  0.910          C  
ATOM  23839  OD1 ASN B 516      34.683 -61.976  30.348  1.00  0.910          O  
ATOM  23840  ND2 ASN B 516      35.049 -62.861  32.365  1.00  0.910          N  
ATOM  23841  H   ASN B 516      35.444 -64.817  29.475  1.00  0.780          H  
ATOM  23842  HA  ASN B 516      36.420 -62.258  28.724  1.00  0.780          H  
ATOM  23843 1HB  ASN B 516      36.948 -64.053  31.110  1.00  1.090          H  
ATOM  23844 2HB  ASN B 516      37.525 -62.398  31.016  1.00  1.090          H  
ATOM  23845 1HD2 ASN B 516      34.138 -62.558  32.704  1.00  1.090          H  
ATOM  23846 2HD2 ASN B 516      35.664 -63.370  33.000  1.00  1.090          H  
ATOM  23847  N   GLN B 517      38.662 -64.671  28.701  1.00  0.680          N  
ATOM  23848  CA  GLN B 517      39.991 -65.008  28.226  1.00  0.720          C  
ATOM  23849  C   GLN B 517      40.048 -64.755  26.734  1.00  0.690          C  
ATOM  23850  O   GLN B 517      40.997 -64.140  26.242  1.00  0.690          O  
ATOM  23851  CB  GLN B 517      40.295 -66.484  28.501  1.00  0.990          C  
ATOM  23852  CG  GLN B 517      40.497 -66.876  29.970  1.00  0.990          C  
ATOM  23853  CD  GLN B 517      40.539 -68.396  30.132  1.00  0.990          C  
ATOM  23854  OE1 GLN B 517      40.304 -69.138  29.169  1.00  0.990          O  
ATOM  23855  NE2 GLN B 517      40.825 -68.874  31.336  1.00  0.990          N  
ATOM  23856  H   GLN B 517      38.080 -65.396  29.112  1.00  0.820          H  
ATOM  23857  HA  GLN B 517      40.722 -64.374  28.723  1.00  0.860          H  
ATOM  23858 1HB  GLN B 517      39.468 -67.086  28.117  1.00  1.190          H  
ATOM  23859 2HB  GLN B 517      41.186 -66.772  27.957  1.00  1.190          H  
ATOM  23860 1HG  GLN B 517      41.452 -66.475  30.305  1.00  1.190          H  
ATOM  23861 2HG  GLN B 517      39.699 -66.474  30.581  1.00  1.190          H  
ATOM  23862 1HE2 GLN B 517      40.855 -69.863  31.486  1.00  1.190          H  
ATOM  23863 2HE2 GLN B 517      41.002 -68.264  32.105  1.00  1.190          H  
ATOM  23864  N   MET B 518      39.000 -65.178  26.021  1.00  0.670          N  
ATOM  23865  CA  MET B 518      38.905 -64.966  24.595  1.00  0.680          C  
ATOM  23866  C   MET B 518      38.889 -63.485  24.277  1.00  0.650          C  
ATOM  23867  O   MET B 518      39.614 -63.041  23.384  1.00  0.640          O  
ATOM  23868  CB  MET B 518      37.663 -65.662  24.060  1.00  0.950          C  
ATOM  23869  CG  MET B 518      37.406 -65.496  22.577  1.00  0.950          C  
ATOM  23870  SD  MET B 518      35.865 -66.284  22.056  1.00  0.950          S  
ATOM  23871  CE  MET B 518      34.627 -65.211  22.803  1.00  0.950          C  
ATOM  23872  H   MET B 518      38.258 -65.712  26.488  1.00  0.800          H  
ATOM  23873  HA  MET B 518      39.783 -65.393  24.120  1.00  0.820          H  
ATOM  23874 1HB  MET B 518      37.731 -66.728  24.275  1.00  1.140          H  
ATOM  23875 2HB  MET B 518      36.814 -65.297  24.605  1.00  1.140          H  
ATOM  23876 1HG  MET B 518      37.349 -64.437  22.329  1.00  1.140          H  
ATOM  23877 2HG  MET B 518      38.228 -65.931  22.011  1.00  1.140          H  
ATOM  23878 1HE  MET B 518      33.633 -65.577  22.552  1.00  1.140          H  
ATOM  23879 2HE  MET B 518      34.739 -65.206  23.877  1.00  1.140          H  
ATOM  23880 3HE  MET B 518      34.745 -64.196  22.422  1.00  1.140          H  
ATOM  23881  N   PHE B 519      38.076 -62.715  25.008  1.00  0.630          N  
ATOM  23882  CA  PHE B 519      37.989 -61.291  24.785  1.00  0.620          C  
ATOM  23883  C   PHE B 519      39.346 -60.645  24.969  1.00  0.620          C  
ATOM  23884  O   PHE B 519      39.764 -59.830  24.144  1.00  0.640          O  
ATOM  23885  CB  PHE B 519      37.022 -60.587  25.732  1.00  0.870          C  
ATOM  23886  CG  PHE B 519      36.960 -59.157  25.348  1.00  0.870          C  
ATOM  23887  CD1 PHE B 519      36.102 -58.794  24.344  1.00  0.870          C  
ATOM  23888  CD2 PHE B 519      37.801 -58.187  25.899  1.00  0.870          C  
ATOM  23889  CE1 PHE B 519      36.067 -57.528  23.887  1.00  0.870          C  
ATOM  23890  CE2 PHE B 519      37.767 -56.901  25.420  1.00  0.870          C  
ATOM  23891  CZ  PHE B 519      36.901 -56.582  24.403  1.00  0.870          C  
ATOM  23892  H   PHE B 519      37.475 -63.143  25.712  1.00  0.760          H  
ATOM  23893  HA  PHE B 519      37.662 -61.122  23.761  1.00  0.740          H  
ATOM  23894 1HB  PHE B 519      36.027 -61.033  25.670  1.00  1.050          H  
ATOM  23895 2HB  PHE B 519      37.374 -60.668  26.762  1.00  1.050          H  
ATOM  23896  HD1 PHE B 519      35.450 -59.551  23.904  1.00  1.050          H  
ATOM  23897  HD2 PHE B 519      38.508 -58.460  26.692  1.00  1.050          H  
ATOM  23898  HE1 PHE B 519      35.387 -57.283  23.102  1.00  1.050          H  
ATOM  23899  HE2 PHE B 519      38.436 -56.143  25.831  1.00  1.050          H  
ATOM  23900  HZ  PHE B 519      36.885 -55.575  24.006  1.00  1.050          H  
ATOM  23901  N   ASN B 520      40.022 -60.969  26.076  1.00  0.610          N  
ATOM  23902  CA  ASN B 520      41.302 -60.367  26.369  1.00  0.620          C  
ATOM  23903  C   ASN B 520      42.335 -60.716  25.311  1.00  0.630          C  
ATOM  23904  O   ASN B 520      43.116 -59.845  24.914  1.00  0.640          O  
ATOM  23905  CB  ASN B 520      41.763 -60.803  27.736  1.00  0.860          C  
ATOM  23906  CG  ASN B 520      40.948 -60.173  28.827  1.00  0.860          C  
ATOM  23907  OD1 ASN B 520      40.274 -59.151  28.637  1.00  0.860          O  
ATOM  23908  ND2 ASN B 520      40.990 -60.773  29.983  1.00  0.860          N  
ATOM  23909  H   ASN B 520      39.619 -61.632  26.744  1.00  0.730          H  
ATOM  23910  HA  ASN B 520      41.181 -59.285  26.366  1.00  0.740          H  
ATOM  23911 1HB  ASN B 520      41.673 -61.890  27.814  1.00  1.040          H  
ATOM  23912 2HB  ASN B 520      42.811 -60.546  27.874  1.00  1.040          H  
ATOM  23913 1HD2 ASN B 520      40.464 -60.412  30.751  1.00  1.040          H  
ATOM  23914 2HD2 ASN B 520      41.540 -61.597  30.099  1.00  1.040          H  
ATOM  23915  N   ARG B 521      42.335 -61.972  24.825  1.00  0.640          N  
ATOM  23916  CA  ARG B 521      43.266 -62.348  23.770  1.00  0.660          C  
ATOM  23917  C   ARG B 521      42.958 -61.560  22.514  1.00  0.650          C  
ATOM  23918  O   ARG B 521      43.871 -61.078  21.836  1.00  0.650          O  
ATOM  23919  CB  ARG B 521      43.209 -63.831  23.425  1.00  0.920          C  
ATOM  23920  CG  ARG B 521      43.795 -64.789  24.454  1.00  0.920          C  
ATOM  23921  CD  ARG B 521      43.986 -66.156  23.874  1.00  0.920          C  
ATOM  23922  NE  ARG B 521      42.719 -66.784  23.446  1.00  0.920          N  
ATOM  23923  CZ  ARG B 521      41.897 -67.545  24.212  1.00  0.920          C  
ATOM  23924  NH1 ARG B 521      42.172 -67.803  25.472  1.00  0.920          N  
ATOM  23925  NH2 ARG B 521      40.793 -68.047  23.675  1.00  0.920          N  
ATOM  23926  H   ARG B 521      41.706 -62.675  25.226  1.00  0.770          H  
ATOM  23927  HA  ARG B 521      44.278 -62.106  24.096  1.00  0.790          H  
ATOM  23928 1HB  ARG B 521      42.164 -64.113  23.285  1.00  1.100          H  
ATOM  23929 2HB  ARG B 521      43.719 -64.000  22.478  1.00  1.100          H  
ATOM  23930 1HG  ARG B 521      44.763 -64.413  24.786  1.00  1.100          H  
ATOM  23931 2HG  ARG B 521      43.132 -64.868  25.304  1.00  1.100          H  
ATOM  23932 1HD  ARG B 521      44.632 -66.075  22.998  1.00  1.100          H  
ATOM  23933 2HD  ARG B 521      44.467 -66.799  24.607  1.00  1.100          H  
ATOM  23934  HE  ARG B 521      42.435 -66.635  22.488  1.00  1.100          H  
ATOM  23935 1HH1 ARG B 521      43.007 -67.437  25.902  1.00  1.100          H  
ATOM  23936 2HH1 ARG B 521      41.534 -68.383  26.006  1.00  1.100          H  
ATOM  23937 1HH2 ARG B 521      40.574 -67.861  22.706  1.00  1.100          H  
ATOM  23938 2HH2 ARG B 521      40.172 -68.618  24.234  1.00  1.100          H  
ATOM  23939  N   ASN B 522      41.670 -61.411  22.197  1.00  0.640          N  
ATOM  23940  CA  ASN B 522      41.304 -60.669  21.015  1.00  0.640          C  
ATOM  23941  C   ASN B 522      41.710 -59.214  21.154  1.00  0.630          C  
ATOM  23942  O   ASN B 522      42.179 -58.620  20.182  1.00  0.630          O  
ATOM  23943  CB  ASN B 522      39.820 -60.783  20.742  1.00  0.900          C  
ATOM  23944  CG  ASN B 522      39.420 -62.137  20.216  1.00  0.900          C  
ATOM  23945  OD1 ASN B 522      40.245 -62.919  19.723  1.00  0.900          O  
ATOM  23946  ND2 ASN B 522      38.150 -62.427  20.294  1.00  0.900          N  
ATOM  23947  H   ASN B 522      40.944 -61.866  22.759  1.00  0.770          H  
ATOM  23948  HA  ASN B 522      41.844 -61.081  20.167  1.00  0.770          H  
ATOM  23949 1HB  ASN B 522      39.273 -60.595  21.666  1.00  1.080          H  
ATOM  23950 2HB  ASN B 522      39.522 -60.020  20.026  1.00  1.080          H  
ATOM  23951 1HD2 ASN B 522      37.817 -63.302  19.944  1.00  1.080          H  
ATOM  23952 2HD2 ASN B 522      37.509 -61.773  20.693  1.00  1.080          H  
ATOM  23953  N   ALA B 523      41.549 -58.638  22.353  1.00  0.620          N  
ATOM  23954  CA  ALA B 523      41.924 -57.256  22.585  1.00  0.620          C  
ATOM  23955  C   ALA B 523      43.421 -57.062  22.368  1.00  0.610          C  
ATOM  23956  O   ALA B 523      43.827 -56.068  21.758  1.00  0.610          O  
ATOM  23957  CB  ALA B 523      41.525 -56.834  23.984  1.00  0.870          C  
ATOM  23958  H   ALA B 523      41.099 -59.169  23.100  1.00  0.740          H  
ATOM  23959  HA  ALA B 523      41.395 -56.641  21.866  1.00  0.740          H  
ATOM  23960 1HB  ALA B 523      41.782 -55.788  24.140  1.00  1.040          H  
ATOM  23961 2HB  ALA B 523      40.452 -56.972  24.103  1.00  1.040          H  
ATOM  23962 3HB  ALA B 523      42.050 -57.450  24.709  1.00  1.040          H  
ATOM  23963  N   GLU B 524      44.244 -58.014  22.838  1.00  0.610          N  
ATOM  23964  CA  GLU B 524      45.684 -57.936  22.623  1.00  0.610          C  
ATOM  23965  C   GLU B 524      46.009 -57.995  21.137  1.00  0.620          C  
ATOM  23966  O   GLU B 524      46.831 -57.215  20.645  1.00  0.630          O  
ATOM  23967  CB  GLU B 524      46.427 -59.053  23.361  1.00  0.850          C  
ATOM  23968  CG  GLU B 524      47.954 -59.002  23.178  1.00  0.850          C  
ATOM  23969  CD  GLU B 524      48.713 -60.047  23.963  1.00  0.850          C  
ATOM  23970  OE1 GLU B 524      48.128 -60.711  24.776  1.00  0.850          O  
ATOM  23971  OE2 GLU B 524      49.894 -60.189  23.718  1.00  0.850          O  
ATOM  23972  H   GLU B 524      43.854 -58.779  23.402  1.00  0.730          H  
ATOM  23973  HA  GLU B 524      46.036 -56.980  23.008  1.00  0.730          H  
ATOM  23974 1HB  GLU B 524      46.202 -58.997  24.426  1.00  1.020          H  
ATOM  23975 2HB  GLU B 524      46.072 -60.021  23.004  1.00  1.020          H  
ATOM  23976 1HG  GLU B 524      48.177 -59.146  22.121  1.00  1.020          H  
ATOM  23977 2HG  GLU B 524      48.309 -58.011  23.459  1.00  1.020          H  
ATOM  23978  N   ARG B 525      45.363 -58.923  20.416  1.00  0.620          N  
ATOM  23979  CA  ARG B 525      45.598 -59.062  18.986  1.00  0.640          C  
ATOM  23980  C   ARG B 525      45.205 -57.783  18.268  1.00  0.630          C  
ATOM  23981  O   ARG B 525      45.914 -57.329  17.364  1.00  0.640          O  
ATOM  23982  CB  ARG B 525      44.799 -60.231  18.435  1.00  0.890          C  
ATOM  23983  CG  ARG B 525      45.302 -61.605  18.857  1.00  0.890          C  
ATOM  23984  CD  ARG B 525      44.380 -62.677  18.420  1.00  0.890          C  
ATOM  23985  NE  ARG B 525      44.837 -63.992  18.835  1.00  0.890          N  
ATOM  23986  CZ  ARG B 525      44.100 -65.120  18.760  1.00  0.890          C  
ATOM  23987  NH1 ARG B 525      42.870 -65.080  18.285  1.00  0.890          N  
ATOM  23988  NH2 ARG B 525      44.619 -66.271  19.163  1.00  0.890          N  
ATOM  23989  H   ARG B 525      44.717 -59.562  20.889  1.00  0.740          H  
ATOM  23990  HA  ARG B 525      46.656 -59.251  18.821  1.00  0.770          H  
ATOM  23991 1HB  ARG B 525      43.769 -60.150  18.764  1.00  1.070          H  
ATOM  23992 2HB  ARG B 525      44.800 -60.196  17.347  1.00  1.070          H  
ATOM  23993 1HG  ARG B 525      46.274 -61.787  18.404  1.00  1.070          H  
ATOM  23994 2HG  ARG B 525      45.396 -61.647  19.938  1.00  1.070          H  
ATOM  23995 1HD  ARG B 525      43.401 -62.497  18.867  1.00  1.070          H  
ATOM  23996 2HD  ARG B 525      44.297 -62.666  17.334  1.00  1.070          H  
ATOM  23997  HE  ARG B 525      45.778 -64.067  19.203  1.00  1.070          H  
ATOM  23998 1HH1 ARG B 525      42.475 -64.203  17.971  1.00  1.070          H  
ATOM  23999 2HH1 ARG B 525      42.318 -65.924  18.227  1.00  1.070          H  
ATOM  24000 1HH2 ARG B 525      45.563 -66.301  19.525  1.00  1.070          H  
ATOM  24001 2HH2 ARG B 525      44.077 -67.120  19.106  1.00  1.070          H  
ATOM  24002  N   TYR B 526      44.087 -57.192  18.677  1.00  0.620          N  
ATOM  24003  CA  TYR B 526      43.607 -55.947  18.134  1.00  0.610          C  
ATOM  24004  C   TYR B 526      44.607 -54.815  18.322  1.00  0.610          C  
ATOM  24005  O   TYR B 526      44.910 -54.104  17.357  1.00  0.620          O  
ATOM  24006  CB  TYR B 526      42.254 -55.618  18.742  1.00  0.860          C  
ATOM  24007  CG  TYR B 526      41.824 -54.280  18.457  1.00  0.860          C  
ATOM  24008  CD1 TYR B 526      41.425 -53.938  17.211  1.00  0.860          C  
ATOM  24009  CD2 TYR B 526      41.820 -53.371  19.477  1.00  0.860          C  
ATOM  24010  CE1 TYR B 526      41.045 -52.674  16.966  1.00  0.860          C  
ATOM  24011  CE2 TYR B 526      41.418 -52.125  19.252  1.00  0.860          C  
ATOM  24012  CZ  TYR B 526      41.038 -51.745  18.003  1.00  0.860          C  
ATOM  24013  OH  TYR B 526      40.646 -50.446  17.779  1.00  0.860          O  
ATOM  24014  H   TYR B 526      43.523 -57.652  19.395  1.00  0.740          H  
ATOM  24015  HA  TYR B 526      43.464 -56.081  17.064  1.00  0.730          H  
ATOM  24016 1HB  TYR B 526      41.503 -56.311  18.364  1.00  1.030          H  
ATOM  24017 2HB  TYR B 526      42.295 -55.742  19.809  1.00  1.030          H  
ATOM  24018  HD1 TYR B 526      41.430 -54.673  16.417  1.00  1.030          H  
ATOM  24019  HD2 TYR B 526      42.137 -53.669  20.480  1.00  1.030          H  
ATOM  24020  HE1 TYR B 526      40.747 -52.403  15.965  1.00  1.030          H  
ATOM  24021  HE2 TYR B 526      41.406 -51.430  20.062  1.00  1.030          H  
ATOM  24022  HH  TYR B 526      40.552 -50.302  16.820  1.00  1.030          H  
ATOM  24023  N   GLU B 527      45.108 -54.622  19.551  1.00  0.600          N  
ATOM  24024  CA  GLU B 527      46.075 -53.557  19.791  1.00  0.600          C  
ATOM  24025  C   GLU B 527      47.322 -53.764  18.944  1.00  0.620          C  
ATOM  24026  O   GLU B 527      47.828 -52.807  18.350  1.00  0.630          O  
ATOM  24027  CB  GLU B 527      46.479 -53.462  21.267  1.00  0.840          C  
ATOM  24028  CG  GLU B 527      47.448 -52.278  21.574  1.00  0.840          C  
ATOM  24029  CD  GLU B 527      47.880 -52.192  23.019  1.00  0.840          C  
ATOM  24030  OE1 GLU B 527      47.386 -52.939  23.829  1.00  0.840          O  
ATOM  24031  OE2 GLU B 527      48.708 -51.363  23.320  1.00  0.840          O  
ATOM  24032  H   GLU B 527      44.798 -55.220  20.325  1.00  0.720          H  
ATOM  24033  HA  GLU B 527      45.618 -52.611  19.501  1.00  0.720          H  
ATOM  24034 1HB  GLU B 527      45.584 -53.340  21.881  1.00  1.010          H  
ATOM  24035 2HB  GLU B 527      46.961 -54.394  21.572  1.00  1.010          H  
ATOM  24036 1HG  GLU B 527      48.340 -52.367  20.954  1.00  1.010          H  
ATOM  24037 2HG  GLU B 527      46.946 -51.348  21.304  1.00  1.010          H  
ATOM  24038  N   LYS B 528      47.834 -55.007  18.880  1.00  0.650          N  
ATOM  24039  CA  LYS B 528      49.018 -55.286  18.072  1.00  0.680          C  
ATOM  24040  C   LYS B 528      48.739 -55.019  16.601  1.00  0.680          C  
ATOM  24041  O   LYS B 528      49.590 -54.462  15.899  1.00  0.690          O  
ATOM  24042  CB  LYS B 528      49.501 -56.717  18.279  1.00  0.940          C  
ATOM  24043  CG  LYS B 528      50.138 -56.956  19.639  1.00  0.940          C  
ATOM  24044  CD  LYS B 528      50.579 -58.401  19.808  1.00  0.940          C  
ATOM  24045  CE  LYS B 528      51.230 -58.619  21.169  1.00  0.940          C  
ATOM  24046  NZ  LYS B 528      51.618 -60.043  21.386  1.00  0.940          N  
ATOM  24047  H   LYS B 528      47.394 -55.764  19.416  1.00  0.780          H  
ATOM  24048  HA  LYS B 528      49.812 -54.612  18.388  1.00  0.820          H  
ATOM  24049 1HB  LYS B 528      48.651 -57.397  18.186  1.00  1.130          H  
ATOM  24050 2HB  LYS B 528      50.221 -56.977  17.505  1.00  1.130          H  
ATOM  24051 1HG  LYS B 528      51.000 -56.300  19.754  1.00  1.130          H  
ATOM  24052 2HG  LYS B 528      49.414 -56.714  20.419  1.00  1.130          H  
ATOM  24053 1HD  LYS B 528      49.706 -59.053  19.729  1.00  1.130          H  
ATOM  24054 2HD  LYS B 528      51.287 -58.666  19.026  1.00  1.130          H  
ATOM  24055 1HE  LYS B 528      52.118 -57.996  21.247  1.00  1.130          H  
ATOM  24056 2HE  LYS B 528      50.529 -58.323  21.942  1.00  1.130          H  
ATOM  24057 1HZ  LYS B 528      52.034 -60.141  22.309  1.00  1.130          H  
ATOM  24058 2HZ  LYS B 528      50.794 -60.636  21.327  1.00  1.130          H  
ATOM  24059 3HZ  LYS B 528      52.282 -60.326  20.685  1.00  1.130          H  
ATOM  24060  N   GLY B 529      47.540 -55.393  16.147  1.00  0.660          N  
ATOM  24061  CA  GLY B 529      47.098 -55.181  14.786  1.00  0.660          C  
ATOM  24062  C   GLY B 529      47.167 -53.704  14.457  1.00  0.650          C  
ATOM  24063  O   GLY B 529      47.781 -53.321  13.457  1.00  0.670          O  
ATOM  24064  H   GLY B 529      46.910 -55.902  16.769  1.00  0.790          H  
ATOM  24065 1HA  GLY B 529      47.721 -55.752  14.099  1.00  0.790          H  
ATOM  24066 2HA  GLY B 529      46.072 -55.538  14.686  1.00  0.790          H  
ATOM  24067  N   VAL B 530      46.552 -52.874  15.306  1.00  0.630          N  
ATOM  24068  CA  VAL B 530      46.547 -51.439  15.092  1.00  0.630          C  
ATOM  24069  C   VAL B 530      47.969 -50.897  15.124  1.00  0.640          C  
ATOM  24070  O   VAL B 530      48.341 -50.095  14.272  1.00  0.650          O  
ATOM  24071  CB  VAL B 530      45.674 -50.703  16.133  1.00  0.880          C  
ATOM  24072  CG1 VAL B 530      45.859 -49.175  15.991  1.00  0.880          C  
ATOM  24073  CG2 VAL B 530      44.195 -51.061  15.923  1.00  0.880          C  
ATOM  24074  H   VAL B 530      46.062 -53.279  16.112  1.00  0.760          H  
ATOM  24075  HA  VAL B 530      46.125 -51.239  14.116  1.00  0.760          H  
ATOM  24076  HB  VAL B 530      45.985 -51.002  17.139  1.00  1.060          H  
ATOM  24077 1HG1 VAL B 530      45.252 -48.674  16.721  1.00  1.060          H  
ATOM  24078 2HG1 VAL B 530      46.885 -48.903  16.150  1.00  1.060          H  
ATOM  24079 3HG1 VAL B 530      45.557 -48.864  14.992  1.00  1.060          H  
ATOM  24080 1HG2 VAL B 530      43.582 -50.545  16.663  1.00  1.060          H  
ATOM  24081 2HG2 VAL B 530      43.887 -50.753  14.929  1.00  1.060          H  
ATOM  24082 3HG2 VAL B 530      44.056 -52.133  16.029  1.00  1.060          H  
ATOM  24083  N   ALA B 531      48.791 -51.330  16.082  1.00  0.640          N  
ATOM  24084  CA  ALA B 531      50.150 -50.813  16.152  1.00  0.650          C  
ATOM  24085  C   ALA B 531      50.902 -51.057  14.848  1.00  0.680          C  
ATOM  24086  O   ALA B 531      51.667 -50.197  14.397  1.00  0.710          O  
ATOM  24087  CB  ALA B 531      50.887 -51.463  17.306  1.00  0.910          C  
ATOM  24088  H   ALA B 531      48.459 -51.987  16.795  1.00  0.770          H  
ATOM  24089  HA  ALA B 531      50.097 -49.739  16.313  1.00  0.780          H  
ATOM  24090 1HB  ALA B 531      51.892 -51.057  17.372  1.00  1.090          H  
ATOM  24091 2HB  ALA B 531      50.349 -51.270  18.235  1.00  1.090          H  
ATOM  24092 3HB  ALA B 531      50.936 -52.536  17.137  1.00  1.090          H  
ATOM  24093  N   LYS B 532      50.693 -52.220  14.223  1.00  0.700          N  
ATOM  24094  CA  LYS B 532      51.336 -52.491  12.945  1.00  0.730          C  
ATOM  24095  C   LYS B 532      50.763 -51.582  11.851  1.00  0.720          C  
ATOM  24096  O   LYS B 532      51.509 -50.982  11.080  1.00  0.760          O  
ATOM  24097  CB  LYS B 532      51.173 -53.962  12.567  1.00  1.010          C  
ATOM  24098  CG  LYS B 532      51.987 -54.919  13.435  1.00  1.010          C  
ATOM  24099  CD  LYS B 532      51.745 -56.377  13.052  1.00  1.010          C  
ATOM  24100  CE  LYS B 532      52.532 -57.328  13.953  1.00  1.010          C  
ATOM  24101  NZ  LYS B 532      52.267 -58.760  13.622  1.00  1.010          N  
ATOM  24102  H   LYS B 532      50.110 -52.935  14.676  1.00  0.840          H  
ATOM  24103  HA  LYS B 532      52.399 -52.272  13.040  1.00  0.880          H  
ATOM  24104 1HB  LYS B 532      50.122 -54.240  12.661  1.00  1.210          H  
ATOM  24105 2HB  LYS B 532      51.461 -54.105  11.527  1.00  1.210          H  
ATOM  24106 1HG  LYS B 532      53.046 -54.690  13.321  1.00  1.210          H  
ATOM  24107 2HG  LYS B 532      51.716 -54.772  14.479  1.00  1.210          H  
ATOM  24108 1HD  LYS B 532      50.680 -56.599  13.148  1.00  1.210          H  
ATOM  24109 2HD  LYS B 532      52.042 -56.536  12.017  1.00  1.210          H  
ATOM  24110 1HE  LYS B 532      53.596 -57.129  13.837  1.00  1.210          H  
ATOM  24111 2HE  LYS B 532      52.249 -57.148  14.992  1.00  1.210          H  
ATOM  24112 1HZ  LYS B 532      52.803 -59.355  14.239  1.00  1.210          H  
ATOM  24113 2HZ  LYS B 532      51.282 -58.957  13.739  1.00  1.210          H  
ATOM  24114 3HZ  LYS B 532      52.534 -58.943  12.665  1.00  1.210          H  
ATOM  24115  N   ILE B 533      49.442 -51.393  11.842  1.00  0.680          N  
ATOM  24116  CA  ILE B 533      48.775 -50.559  10.835  1.00  0.660          C  
ATOM  24117  C   ILE B 533      49.267 -49.130  10.870  1.00  0.660          C  
ATOM  24118  O   ILE B 533      49.548 -48.526   9.831  1.00  0.660          O  
ATOM  24119  CB  ILE B 533      47.246 -50.548  11.045  1.00  0.930          C  
ATOM  24120  CG1 ILE B 533      46.710 -51.939  10.727  1.00  0.930          C  
ATOM  24121  CG2 ILE B 533      46.550 -49.408  10.184  1.00  0.930          C  
ATOM  24122  CD1 ILE B 533      45.310 -52.174  11.167  1.00  0.930          C  
ATOM  24123  H   ILE B 533      48.874 -51.922  12.516  1.00  0.820          H  
ATOM  24124  HA  ILE B 533      48.989 -50.972   9.850  1.00  0.790          H  
ATOM  24125  HB  ILE B 533      47.037 -50.362  12.090  1.00  1.120          H  
ATOM  24126 1HG1 ILE B 533      46.770 -52.087   9.679  1.00  1.120          H  
ATOM  24127 2HG1 ILE B 533      47.342 -52.671  11.198  1.00  1.120          H  
ATOM  24128 1HG2 ILE B 533      45.477 -49.403  10.350  1.00  1.120          H  
ATOM  24129 2HG2 ILE B 533      46.934 -48.431  10.459  1.00  1.120          H  
ATOM  24130 3HG2 ILE B 533      46.747 -49.579   9.138  1.00  1.120          H  
ATOM  24131 1HD1 ILE B 533      45.011 -53.184  10.904  1.00  1.120          H  
ATOM  24132 2HD1 ILE B 533      45.245 -52.051  12.230  1.00  1.120          H  
ATOM  24133 3HD1 ILE B 533      44.666 -51.474  10.677  1.00  1.120          H  
ATOM  24134  N   LEU B 534      49.388 -48.578  12.064  1.00  0.660          N  
ATOM  24135  CA  LEU B 534      49.772 -47.190  12.231  1.00  0.650          C  
ATOM  24136  C   LEU B 534      51.164 -46.892  11.679  1.00  0.670          C  
ATOM  24137  O   LEU B 534      51.494 -45.734  11.420  1.00  0.680          O  
ATOM  24138  CB  LEU B 534      49.745 -46.789  13.713  1.00  0.910          C  
ATOM  24139  CG  LEU B 534      48.377 -46.811  14.463  1.00  0.910          C  
ATOM  24140  CD1 LEU B 534      48.624 -46.436  15.947  1.00  0.910          C  
ATOM  24141  CD2 LEU B 534      47.362 -45.925  13.794  1.00  0.910          C  
ATOM  24142  H   LEU B 534      49.147 -49.143  12.883  1.00  0.790          H  
ATOM  24143  HA  LEU B 534      49.074 -46.575  11.674  1.00  0.780          H  
ATOM  24144 1HB  LEU B 534      50.424 -47.457  14.250  1.00  1.100          H  
ATOM  24145 2HB  LEU B 534      50.123 -45.790  13.785  1.00  1.100          H  
ATOM  24146  HG  LEU B 534      47.995 -47.796  14.449  1.00  1.100          H  
ATOM  24147 1HD1 LEU B 534      47.687 -46.494  16.496  1.00  1.100          H  
ATOM  24148 2HD1 LEU B 534      49.338 -47.134  16.385  1.00  1.100          H  
ATOM  24149 3HD1 LEU B 534      49.015 -45.426  16.016  1.00  1.100          H  
ATOM  24150 1HD2 LEU B 534      46.434 -45.986  14.345  1.00  1.100          H  
ATOM  24151 2HD2 LEU B 534      47.701 -44.913  13.775  1.00  1.100          H  
ATOM  24152 3HD2 LEU B 534      47.192 -46.265  12.781  1.00  1.100          H  
ATOM  24153  N   HIS B 535      52.015 -47.908  11.531  1.00  0.710          N  
ATOM  24154  CA  HIS B 535      53.361 -47.670  11.052  1.00  0.740          C  
ATOM  24155  C   HIS B 535      53.544 -48.191   9.622  1.00  0.710          C  
ATOM  24156  O   HIS B 535      54.661 -48.245   9.104  1.00  0.750          O  
ATOM  24157  CB  HIS B 535      54.366 -48.300  12.018  1.00  1.020          C  
ATOM  24158  CG  HIS B 535      54.359 -47.650  13.406  1.00  1.020          C  
ATOM  24159  ND1 HIS B 535      53.474 -48.016  14.410  1.00  1.020          N  
ATOM  24160  CD2 HIS B 535      55.131 -46.664  13.928  1.00  1.020          C  
ATOM  24161  CE1 HIS B 535      53.711 -47.287  15.486  1.00  1.020          C  
ATOM  24162  NE2 HIS B 535      54.714 -46.463  15.222  1.00  1.020          N  
ATOM  24163  H   HIS B 535      51.717 -48.877  11.679  1.00  0.850          H  
ATOM  24164  HA  HIS B 535      53.558 -46.601  11.036  1.00  0.890          H  
ATOM  24165 1HB  HIS B 535      54.127 -49.361  12.138  1.00  1.230          H  
ATOM  24166 2HB  HIS B 535      55.369 -48.230  11.605  1.00  1.230          H  
ATOM  24167  HD1 HIS B 535      52.808 -48.796  14.394  1.00  1.230          H  
ATOM  24168  HD2 HIS B 535      55.950 -46.073  13.522  1.00  1.230          H  
ATOM  24169  HE1 HIS B 535      53.117 -47.426  16.388  1.00  1.230          H  
ATOM  24170  N   ARG B 536      52.433 -48.564   8.982  1.00  0.810          N  
ATOM  24171  CA  ARG B 536      52.409 -49.084   7.621  1.00  0.810          C  
ATOM  24172  C   ARG B 536      51.304 -48.385   6.837  1.00  0.880          C  
ATOM  24173  O   ARG B 536      50.829 -48.901   5.820  1.00  1.360          O  
ATOM  24174  CB  ARG B 536      52.153 -50.584   7.645  1.00  1.130          C  
ATOM  24175  CG  ARG B 536      53.216 -51.406   8.360  1.00  1.130          C  
ATOM  24176  CD  ARG B 536      52.851 -52.833   8.431  1.00  1.130          C  
ATOM  24177  NE  ARG B 536      53.844 -53.600   9.170  1.00  1.130          N  
ATOM  24178  CZ  ARG B 536      53.793 -54.929   9.403  1.00  1.130          C  
ATOM  24179  NH1 ARG B 536      52.787 -55.652   8.948  1.00  1.130          N  
ATOM  24180  NH2 ARG B 536      54.763 -55.508  10.092  1.00  1.130          N  
ATOM  24181  H   ARG B 536      51.530 -48.494   9.464  1.00  0.970          H  
ATOM  24182  HA  ARG B 536      53.368 -48.885   7.145  1.00  0.970          H  
ATOM  24183 1HB  ARG B 536      51.205 -50.770   8.155  1.00  1.360          H  
ATOM  24184 2HB  ARG B 536      52.062 -50.960   6.628  1.00  1.360          H  
ATOM  24185 1HG  ARG B 536      54.161 -51.316   7.827  1.00  1.360          H  
ATOM  24186 2HG  ARG B 536      53.345 -51.047   9.375  1.00  1.360          H  
ATOM  24187 1HD  ARG B 536      51.891 -52.928   8.942  1.00  1.360          H  
ATOM  24188 2HD  ARG B 536      52.777 -53.238   7.423  1.00  1.360          H  
ATOM  24189  HE  ARG B 536      54.637 -53.089   9.540  1.00  1.360          H  
ATOM  24190 1HH1 ARG B 536      52.046 -55.216   8.421  1.00  1.360          H  
ATOM  24191 2HH1 ARG B 536      52.757 -56.645   9.122  1.00  1.360          H  
ATOM  24192 1HH2 ARG B 536      55.535 -54.955  10.440  1.00  1.360          H  
ATOM  24193 2HH2 ARG B 536      54.738 -56.500  10.269  1.00  1.360          H  
ATOM  24194  N   SER B 537      50.955 -47.186   7.292  1.00  0.760          N  
ATOM  24195  CA  SER B 537      49.824 -46.376   6.840  1.00  0.800          C  
ATOM  24196  C   SER B 537      49.492 -46.355   5.362  1.00  0.730          C  
ATOM  24197  O   SER B 537      48.316 -46.449   4.999  1.00  0.680          O  
ATOM  24198  CB  SER B 537      50.114 -44.944   7.193  1.00  1.100          C  
ATOM  24199  OG  SER B 537      51.236 -44.489   6.481  1.00  1.100          O  
ATOM  24200  H   SER B 537      51.483 -46.837   8.080  1.00  0.910          H  
ATOM  24201  HA  SER B 537      48.943 -46.722   7.386  1.00  0.960          H  
ATOM  24202 1HB  SER B 537      49.257 -44.350   6.925  1.00  1.320          H  
ATOM  24203 2HB  SER B 537      50.281 -44.846   8.267  1.00  1.320          H  
ATOM  24204  HG  SER B 537      51.358 -43.566   6.726  1.00  1.320          H  
ATOM  24205  N   LEU B 538      50.477 -46.303   4.479  1.00  0.820          N  
ATOM  24206  CA  LEU B 538      50.144 -46.220   3.061  1.00  0.800          C  
ATOM  24207  C   LEU B 538      49.261 -47.363   2.590  1.00  0.770          C  
ATOM  24208  O   LEU B 538      48.408 -47.162   1.721  1.00  0.740          O  
ATOM  24209  CB  LEU B 538      51.398 -46.161   2.185  1.00  1.130          C  
ATOM  24210  CG  LEU B 538      51.150 -46.035   0.628  1.00  1.130          C  
ATOM  24211  CD1 LEU B 538      50.358 -44.740   0.299  1.00  1.130          C  
ATOM  24212  CD2 LEU B 538      52.498 -46.031  -0.081  1.00  1.130          C  
ATOM  24213  H   LEU B 538      51.436 -46.251   4.800  1.00  0.980          H  
ATOM  24214  HA  LEU B 538      49.599 -45.303   2.919  1.00  0.960          H  
ATOM  24215 1HB  LEU B 538      51.994 -45.308   2.500  1.00  1.350          H  
ATOM  24216 2HB  LEU B 538      51.978 -47.067   2.359  1.00  1.350          H  
ATOM  24217  HG  LEU B 538      50.565 -46.886   0.276  1.00  1.350          H  
ATOM  24218 1HD1 LEU B 538      50.207 -44.679  -0.779  1.00  1.350          H  
ATOM  24219 2HD1 LEU B 538      49.388 -44.751   0.782  1.00  1.350          H  
ATOM  24220 3HD1 LEU B 538      50.920 -43.870   0.636  1.00  1.350          H  
ATOM  24221 1HD2 LEU B 538      52.341 -45.958  -1.158  1.00  1.350          H  
ATOM  24222 2HD2 LEU B 538      53.090 -45.180   0.257  1.00  1.350          H  
ATOM  24223 3HD2 LEU B 538      53.030 -46.955   0.145  1.00  1.350          H  
ATOM  24224  N   ARG B 539      49.475 -48.575   3.109  1.00  0.790          N  
ATOM  24225  CA  ARG B 539      48.681 -49.709   2.658  1.00  0.770          C  
ATOM  24226  C   ARG B 539      47.207 -49.459   2.905  1.00  0.700          C  
ATOM  24227  O   ARG B 539      46.365 -49.734   2.048  1.00  0.660          O  
ATOM  24228  CB  ARG B 539      49.105 -50.984   3.369  1.00  1.090          C  
ATOM  24229  CG  ARG B 539      48.329 -52.247   2.976  1.00  1.090          C  
ATOM  24230  CD  ARG B 539      48.833 -53.437   3.709  1.00  1.090          C  
ATOM  24231  NE  ARG B 539      48.151 -54.671   3.309  1.00  1.090          N  
ATOM  24232  CZ  ARG B 539      46.997 -55.158   3.833  1.00  1.090          C  
ATOM  24233  NH1 ARG B 539      46.361 -54.525   4.795  1.00  1.090          N  
ATOM  24234  NH2 ARG B 539      46.504 -56.293   3.366  1.00  1.090          N  
ATOM  24235  H   ARG B 539      50.162 -48.698   3.861  1.00  0.950          H  
ATOM  24236  HA  ARG B 539      48.838 -49.836   1.587  1.00  0.920          H  
ATOM  24237 1HB  ARG B 539      50.155 -51.171   3.158  1.00  1.300          H  
ATOM  24238 2HB  ARG B 539      49.018 -50.849   4.439  1.00  1.300          H  
ATOM  24239 1HG  ARG B 539      47.273 -52.120   3.219  1.00  1.300          H  
ATOM  24240 2HG  ARG B 539      48.435 -52.427   1.906  1.00  1.300          H  
ATOM  24241 1HD  ARG B 539      49.897 -53.558   3.499  1.00  1.300          H  
ATOM  24242 2HD  ARG B 539      48.699 -53.291   4.779  1.00  1.300          H  
ATOM  24243  HE  ARG B 539      48.587 -55.212   2.572  1.00  1.300          H  
ATOM  24244 1HH1 ARG B 539      46.716 -53.652   5.155  1.00  1.300          H  
ATOM  24245 2HH1 ARG B 539      45.502 -54.907   5.167  1.00  1.300          H  
ATOM  24246 1HH2 ARG B 539      46.986 -56.787   2.626  1.00  1.300          H  
ATOM  24247 2HH2 ARG B 539      45.648 -56.671   3.744  1.00  1.300          H  
ATOM  24248  N   TRP B 540      46.909 -48.934   4.084  1.00  0.700          N  
ATOM  24249  CA  TRP B 540      45.556 -48.676   4.521  1.00  0.650          C  
ATOM  24250  C   TRP B 540      44.972 -47.437   3.865  1.00  0.620          C  
ATOM  24251  O   TRP B 540      43.760 -47.363   3.665  1.00  0.590          O  
ATOM  24252  CB  TRP B 540      45.555 -48.662   6.024  1.00  0.930          C  
ATOM  24253  CG  TRP B 540      45.607 -50.045   6.537  1.00  0.930          C  
ATOM  24254  CD1 TRP B 540      46.695 -50.861   6.581  1.00  0.930          C  
ATOM  24255  CD2 TRP B 540      44.524 -50.789   7.119  1.00  0.930          C  
ATOM  24256  NE1 TRP B 540      46.351 -52.067   7.105  1.00  0.930          N  
ATOM  24257  CE2 TRP B 540      45.021 -52.039   7.444  1.00  0.930          C  
ATOM  24258  CE3 TRP B 540      43.201 -50.495   7.386  1.00  0.930          C  
ATOM  24259  CZ2 TRP B 540      44.227 -53.012   8.019  1.00  0.930          C  
ATOM  24260  CZ3 TRP B 540      42.401 -51.453   7.966  1.00  0.930          C  
ATOM  24261  CH2 TRP B 540      42.897 -52.685   8.274  1.00  0.930          C  
ATOM  24262  H   TRP B 540      47.677 -48.693   4.704  1.00  0.840          H  
ATOM  24263  HA  TRP B 540      44.949 -49.518   4.226  1.00  0.780          H  
ATOM  24264 1HB  TRP B 540      46.444 -48.141   6.368  1.00  1.120          H  
ATOM  24265 2HB  TRP B 540      44.669 -48.165   6.399  1.00  1.120          H  
ATOM  24266  HD1 TRP B 540      47.687 -50.596   6.241  1.00  1.120          H  
ATOM  24267  HE1 TRP B 540      46.973 -52.850   7.247  1.00  1.120          H  
ATOM  24268  HE3 TRP B 540      42.807 -49.528   7.152  1.00  1.120          H  
ATOM  24269  HZ2 TRP B 540      44.612 -53.996   8.279  1.00  1.120          H  
ATOM  24270  HZ3 TRP B 540      41.363 -51.198   8.173  1.00  1.120          H  
ATOM  24271  HH2 TRP B 540      42.241 -53.423   8.735  1.00  1.120          H  
ATOM  24272  N   ILE B 541      45.824 -46.485   3.492  1.00  0.650          N  
ATOM  24273  CA  ILE B 541      45.356 -45.323   2.750  1.00  0.630          C  
ATOM  24274  C   ILE B 541      44.818 -45.819   1.413  1.00  0.620          C  
ATOM  24275  O   ILE B 541      43.740 -45.401   0.977  1.00  0.600          O  
ATOM  24276  CB  ILE B 541      46.458 -44.266   2.549  1.00  0.890          C  
ATOM  24277  CG1 ILE B 541      46.799 -43.628   3.929  1.00  0.890          C  
ATOM  24278  CG2 ILE B 541      46.018 -43.220   1.503  1.00  0.890          C  
ATOM  24279  CD1 ILE B 541      48.057 -42.788   3.959  1.00  0.890          C  
ATOM  24280  H   ILE B 541      46.808 -46.573   3.765  1.00  0.780          H  
ATOM  24281  HA  ILE B 541      44.538 -44.860   3.299  1.00  0.760          H  
ATOM  24282  HB  ILE B 541      47.355 -44.759   2.196  1.00  1.070          H  
ATOM  24283 1HG1 ILE B 541      45.962 -43.002   4.229  1.00  1.070          H  
ATOM  24284 2HG1 ILE B 541      46.905 -44.423   4.661  1.00  1.070          H  
ATOM  24285 1HG2 ILE B 541      46.803 -42.489   1.355  1.00  1.070          H  
ATOM  24286 2HG2 ILE B 541      45.813 -43.701   0.547  1.00  1.070          H  
ATOM  24287 3HG2 ILE B 541      45.115 -42.718   1.851  1.00  1.070          H  
ATOM  24288 1HD1 ILE B 541      48.196 -42.399   4.952  1.00  1.070          H  
ATOM  24289 2HD1 ILE B 541      48.911 -43.384   3.698  1.00  1.070          H  
ATOM  24290 3HD1 ILE B 541      47.977 -41.964   3.267  1.00  1.070          H  
ATOM  24291  N   VAL B 542      45.575 -46.710   0.764  1.00  0.650          N  
ATOM  24292  CA  VAL B 542      45.152 -47.296  -0.498  1.00  0.640          C  
ATOM  24293  C   VAL B 542      43.858 -48.084  -0.308  1.00  0.610          C  
ATOM  24294  O   VAL B 542      42.955 -47.962  -1.137  1.00  0.590          O  
ATOM  24295  CB  VAL B 542      46.251 -48.190  -1.101  1.00  0.900          C  
ATOM  24296  CG1 VAL B 542      45.700 -48.965  -2.328  1.00  0.900          C  
ATOM  24297  CG2 VAL B 542      47.443 -47.304  -1.504  1.00  0.900          C  
ATOM  24298  H   VAL B 542      46.483 -46.962   1.172  1.00  0.780          H  
ATOM  24299  HA  VAL B 542      44.959 -46.486  -1.200  1.00  0.770          H  
ATOM  24300  HB  VAL B 542      46.575 -48.919  -0.359  1.00  1.080          H  
ATOM  24301 1HG1 VAL B 542      46.489 -49.590  -2.741  1.00  1.080          H  
ATOM  24302 2HG1 VAL B 542      44.866 -49.600  -2.034  1.00  1.080          H  
ATOM  24303 3HG1 VAL B 542      45.362 -48.258  -3.086  1.00  1.080          H  
ATOM  24304 1HG2 VAL B 542      48.235 -47.923  -1.921  1.00  1.080          H  
ATOM  24305 2HG2 VAL B 542      47.119 -46.578  -2.246  1.00  1.080          H  
ATOM  24306 3HG2 VAL B 542      47.821 -46.778  -0.634  1.00  1.080          H  
ATOM  24307  N   ILE B 543      43.754 -48.875   0.775  1.00  0.600          N  
ATOM  24308  CA  ILE B 543      42.528 -49.626   1.035  1.00  0.580          C  
ATOM  24309  C   ILE B 543      41.356 -48.672   1.165  1.00  0.550          C  
ATOM  24310  O   ILE B 543      40.296 -48.945   0.607  1.00  0.530          O  
ATOM  24311  CB  ILE B 543      42.602 -50.489   2.320  1.00  0.820          C  
ATOM  24312  CG1 ILE B 543      43.608 -51.644   2.122  1.00  0.820          C  
ATOM  24313  CG2 ILE B 543      41.177 -51.045   2.677  1.00  0.820          C  
ATOM  24314  CD1 ILE B 543      44.020 -52.383   3.408  1.00  0.820          C  
ATOM  24315  H   ILE B 543      44.567 -48.984   1.389  1.00  0.720          H  
ATOM  24316  HA  ILE B 543      42.341 -50.285   0.193  1.00  0.700          H  
ATOM  24317  HB  ILE B 543      42.957 -49.880   3.138  1.00  0.980          H  
ATOM  24318 1HG1 ILE B 543      43.164 -52.370   1.443  1.00  0.980          H  
ATOM  24319 2HG1 ILE B 543      44.501 -51.249   1.654  1.00  0.980          H  
ATOM  24320 1HG2 ILE B 543      41.224 -51.637   3.583  1.00  0.980          H  
ATOM  24321 2HG2 ILE B 543      40.474 -50.239   2.838  1.00  0.980          H  
ATOM  24322 3HG2 ILE B 543      40.815 -51.666   1.856  1.00  0.980          H  
ATOM  24323 1HD1 ILE B 543      44.716 -53.161   3.133  1.00  0.980          H  
ATOM  24324 2HD1 ILE B 543      44.499 -51.705   4.098  1.00  0.980          H  
ATOM  24325 3HD1 ILE B 543      43.161 -52.829   3.890  1.00  0.980          H  
ATOM  24326  N   TYR B 544      41.525 -47.574   1.911  1.00  0.550          N  
ATOM  24327  CA  TYR B 544      40.464 -46.591   2.084  1.00  0.530          C  
ATOM  24328  C   TYR B 544      39.969 -46.105   0.732  1.00  0.520          C  
ATOM  24329  O   TYR B 544      38.761 -46.029   0.495  1.00  0.500          O  
ATOM  24330  CB  TYR B 544      40.932 -45.409   2.920  1.00  0.750          C  
ATOM  24331  CG  TYR B 544      39.872 -44.408   3.177  1.00  0.750          C  
ATOM  24332  CD1 TYR B 544      38.909 -44.700   4.116  1.00  0.750          C  
ATOM  24333  CD2 TYR B 544      39.857 -43.193   2.517  1.00  0.750          C  
ATOM  24334  CE1 TYR B 544      37.934 -43.789   4.390  1.00  0.750          C  
ATOM  24335  CE2 TYR B 544      38.870 -42.282   2.811  1.00  0.750          C  
ATOM  24336  CZ  TYR B 544      37.917 -42.587   3.748  1.00  0.750          C  
ATOM  24337  OH  TYR B 544      36.934 -41.697   4.054  1.00  0.750          O  
ATOM  24338  H   TYR B 544      42.414 -47.432   2.397  1.00  0.660          H  
ATOM  24339  HA  TYR B 544      39.636 -47.064   2.592  1.00  0.640          H  
ATOM  24340 1HB  TYR B 544      41.307 -45.744   3.850  1.00  0.900          H  
ATOM  24341 2HB  TYR B 544      41.748 -44.909   2.412  1.00  0.900          H  
ATOM  24342  HD1 TYR B 544      38.926 -45.658   4.640  1.00  0.900          H  
ATOM  24343  HD2 TYR B 544      40.621 -42.958   1.775  1.00  0.900          H  
ATOM  24344  HE1 TYR B 544      37.172 -44.008   5.123  1.00  0.900          H  
ATOM  24345  HE2 TYR B 544      38.845 -41.319   2.308  1.00  0.900          H  
ATOM  24346  HH  TYR B 544      36.512 -41.979   4.899  1.00  0.900          H  
ATOM  24347  N   VAL B 545      40.899 -45.748  -0.152  1.00  0.540          N  
ATOM  24348  CA  VAL B 545      40.523 -45.280  -1.475  1.00  0.540          C  
ATOM  24349  C   VAL B 545      39.769 -46.364  -2.247  1.00  0.520          C  
ATOM  24350  O   VAL B 545      38.793 -46.065  -2.947  1.00  0.500          O  
ATOM  24351  CB  VAL B 545      41.755 -44.803  -2.258  1.00  0.760          C  
ATOM  24352  CG1 VAL B 545      41.383 -44.505  -3.722  1.00  0.760          C  
ATOM  24353  CG2 VAL B 545      42.304 -43.550  -1.575  1.00  0.760          C  
ATOM  24354  H   VAL B 545      41.887 -45.784   0.132  1.00  0.650          H  
ATOM  24355  HA  VAL B 545      39.862 -44.429  -1.351  1.00  0.650          H  
ATOM  24356  HB  VAL B 545      42.515 -45.588  -2.253  1.00  0.910          H  
ATOM  24357 1HG1 VAL B 545      42.269 -44.166  -4.255  1.00  0.910          H  
ATOM  24358 2HG1 VAL B 545      41.002 -45.402  -4.210  1.00  0.910          H  
ATOM  24359 3HG1 VAL B 545      40.619 -43.727  -3.752  1.00  0.910          H  
ATOM  24360 1HG2 VAL B 545      43.188 -43.200  -2.107  1.00  0.910          H  
ATOM  24361 2HG2 VAL B 545      41.541 -42.771  -1.583  1.00  0.910          H  
ATOM  24362 3HG2 VAL B 545      42.570 -43.778  -0.547  1.00  0.910          H  
ATOM  24363  N   LEU B 546      40.242 -47.611  -2.180  1.00  0.530          N  
ATOM  24364  CA  LEU B 546      39.559 -48.701  -2.862  1.00  0.520          C  
ATOM  24365  C   LEU B 546      38.143 -48.870  -2.301  1.00  0.480          C  
ATOM  24366  O   LEU B 546      37.202 -49.132  -3.067  1.00  0.460          O  
ATOM  24367  CB  LEU B 546      40.349 -50.007  -2.696  1.00  0.730          C  
ATOM  24368  CG  LEU B 546      41.731 -50.089  -3.414  1.00  0.730          C  
ATOM  24369  CD1 LEU B 546      42.447 -51.348  -2.950  1.00  0.730          C  
ATOM  24370  CD2 LEU B 546      41.557 -50.104  -4.929  1.00  0.730          C  
ATOM  24371  H   LEU B 546      41.107 -47.789  -1.657  1.00  0.640          H  
ATOM  24372  HA  LEU B 546      39.472 -48.450  -3.913  1.00  0.620          H  
ATOM  24373 1HB  LEU B 546      40.524 -50.160  -1.636  1.00  0.880          H  
ATOM  24374 2HB  LEU B 546      39.736 -50.828  -3.060  1.00  0.880          H  
ATOM  24375  HG  LEU B 546      42.334 -49.231  -3.138  1.00  0.880          H  
ATOM  24376 1HD1 LEU B 546      43.422 -51.408  -3.431  1.00  0.880          H  
ATOM  24377 2HD1 LEU B 546      42.582 -51.317  -1.874  1.00  0.880          H  
ATOM  24378 3HD1 LEU B 546      41.858 -52.223  -3.216  1.00  0.880          H  
ATOM  24379 1HD2 LEU B 546      42.538 -50.167  -5.398  1.00  0.880          H  
ATOM  24380 2HD2 LEU B 546      40.960 -50.969  -5.220  1.00  0.880          H  
ATOM  24381 3HD2 LEU B 546      41.066 -49.199  -5.265  1.00  0.880          H  
ATOM  24382  N   LEU B 547      37.984 -48.706  -0.976  1.00  0.470          N  
ATOM  24383  CA  LEU B 547      36.670 -48.781  -0.353  1.00  0.440          C  
ATOM  24384  C   LEU B 547      35.770 -47.671  -0.892  1.00  0.410          C  
ATOM  24385  O   LEU B 547      34.639 -47.948  -1.303  1.00  0.390          O  
ATOM  24386  CB  LEU B 547      36.775 -48.634   1.192  1.00  0.630          C  
ATOM  24387  CG  LEU B 547      37.371 -49.792   2.033  1.00  0.630          C  
ATOM  24388  CD1 LEU B 547      37.554 -49.301   3.482  1.00  0.630          C  
ATOM  24389  CD2 LEU B 547      36.442 -51.001   2.024  1.00  0.630          C  
ATOM  24390  H   LEU B 547      38.815 -48.569  -0.397  1.00  0.560          H  
ATOM  24391  HA  LEU B 547      36.220 -49.736  -0.604  1.00  0.530          H  
ATOM  24392 1HB  LEU B 547      37.408 -47.790   1.385  1.00  0.750          H  
ATOM  24393 2HB  LEU B 547      35.834 -48.393   1.595  1.00  0.750          H  
ATOM  24394  HG  LEU B 547      38.334 -50.076   1.628  1.00  0.750          H  
ATOM  24395 1HD1 LEU B 547      37.973 -50.103   4.072  1.00  0.750          H  
ATOM  24396 2HD1 LEU B 547      38.216 -48.456   3.513  1.00  0.750          H  
ATOM  24397 3HD1 LEU B 547      36.590 -49.011   3.896  1.00  0.750          H  
ATOM  24398 1HD2 LEU B 547      36.882 -51.794   2.629  1.00  0.750          H  
ATOM  24399 2HD2 LEU B 547      35.476 -50.725   2.442  1.00  0.750          H  
ATOM  24400 3HD2 LEU B 547      36.306 -51.362   1.009  1.00  0.750          H  
ATOM  24401  N   LEU B 548      36.302 -46.442  -1.029  1.00  0.430          N  
ATOM  24402  CA  LEU B 548      35.503 -45.331  -1.551  1.00  0.420          C  
ATOM  24403  C   LEU B 548      35.050 -45.644  -2.965  1.00  0.420          C  
ATOM  24404  O   LEU B 548      33.911 -45.356  -3.339  1.00  0.410          O  
ATOM  24405  CB  LEU B 548      36.322 -44.028  -1.636  1.00  0.590          C  
ATOM  24406  CG  LEU B 548      36.779 -43.345  -0.335  1.00  0.590          C  
ATOM  24407  CD1 LEU B 548      37.714 -42.189  -0.705  1.00  0.590          C  
ATOM  24408  CD2 LEU B 548      35.598 -42.847   0.444  1.00  0.590          C  
ATOM  24409  H   LEU B 548      37.249 -46.273  -0.673  1.00  0.520          H  
ATOM  24410  HA  LEU B 548      34.624 -45.201  -0.926  1.00  0.500          H  
ATOM  24411 1HB  LEU B 548      37.220 -44.238  -2.210  1.00  0.710          H  
ATOM  24412 2HB  LEU B 548      35.737 -43.301  -2.195  1.00  0.710          H  
ATOM  24413  HG  LEU B 548      37.333 -44.049   0.275  1.00  0.710          H  
ATOM  24414 1HD1 LEU B 548      38.060 -41.697   0.184  1.00  0.710          H  
ATOM  24415 2HD1 LEU B 548      38.564 -42.564  -1.259  1.00  0.710          H  
ATOM  24416 3HD1 LEU B 548      37.175 -41.472  -1.321  1.00  0.710          H  
ATOM  24417 1HD2 LEU B 548      35.961 -42.365   1.347  1.00  0.710          H  
ATOM  24418 2HD2 LEU B 548      35.035 -42.130  -0.151  1.00  0.710          H  
ATOM  24419 3HD2 LEU B 548      34.958 -43.675   0.710  1.00  0.710          H  
ATOM  24420  N   GLY B 549      35.942 -46.246  -3.749  1.00  0.430          N  
ATOM  24421  CA  GLY B 549      35.645 -46.637  -5.113  1.00  0.430          C  
ATOM  24422  C   GLY B 549      34.456 -47.589  -5.132  1.00  0.410          C  
ATOM  24423  O   GLY B 549      33.483 -47.375  -5.871  1.00  0.400          O  
ATOM  24424  H   GLY B 549      36.890 -46.393  -3.385  1.00  0.520          H  
ATOM  24425 1HA  GLY B 549      35.428 -45.753  -5.711  1.00  0.520          H  
ATOM  24426 2HA  GLY B 549      36.519 -47.125  -5.543  1.00  0.520          H  
ATOM  24427  N   GLY B 550      34.548 -48.657  -4.325  1.00  0.400          N  
ATOM  24428  CA  GLY B 550      33.492 -49.654  -4.225  1.00  0.390          C  
ATOM  24429  C   GLY B 550      32.175 -49.034  -3.771  1.00  0.340          C  
ATOM  24430  O   GLY B 550      31.118 -49.371  -4.311  1.00  0.290          O  
ATOM  24431  H   GLY B 550      35.404 -48.776  -3.769  1.00  0.480          H  
ATOM  24432 1HA  GLY B 550      33.362 -50.144  -5.188  1.00  0.470          H  
ATOM  24433 2HA  GLY B 550      33.799 -50.420  -3.511  1.00  0.470          H  
ATOM  24434  N   MET B 551      32.240 -48.091  -2.825  1.00  0.400          N  
ATOM  24435  CA  MET B 551      31.059 -47.404  -2.328  1.00  0.370          C  
ATOM  24436  C   MET B 551      30.341 -46.683  -3.441  1.00  0.350          C  
ATOM  24437  O   MET B 551      29.125 -46.823  -3.597  1.00  0.320          O  
ATOM  24438  CB  MET B 551      31.454 -46.352  -1.306  1.00  0.530          C  
ATOM  24439  CG  MET B 551      30.315 -45.552  -0.739  1.00  0.530          C  
ATOM  24440  SD  MET B 551      30.864 -44.235   0.345  1.00  0.530          S  
ATOM  24441  CE  MET B 551      31.697 -43.093  -0.768  1.00  0.530          C  
ATOM  24442  H   MET B 551      33.153 -47.891  -2.403  1.00  0.480          H  
ATOM  24443  HA  MET B 551      30.382 -48.135  -1.889  1.00  0.440          H  
ATOM  24444 1HB  MET B 551      32.016 -46.785  -0.513  1.00  0.640          H  
ATOM  24445 2HB  MET B 551      32.105 -45.667  -1.785  1.00  0.640          H  
ATOM  24446 1HG  MET B 551      29.703 -45.116  -1.529  1.00  0.640          H  
ATOM  24447 2HG  MET B 551      29.702 -46.227  -0.166  1.00  0.640          H  
ATOM  24448 1HE  MET B 551      32.059 -42.236  -0.199  1.00  0.640          H  
ATOM  24449 2HE  MET B 551      32.545 -43.575  -1.250  1.00  0.640          H  
ATOM  24450 3HE  MET B 551      30.994 -42.750  -1.530  1.00  0.640          H  
ATOM  24451  N   VAL B 552      31.093 -45.908  -4.221  1.00  0.370          N  
ATOM  24452  CA  VAL B 552      30.505 -45.141  -5.299  1.00  0.370          C  
ATOM  24453  C   VAL B 552      29.896 -46.059  -6.335  1.00  0.330          C  
ATOM  24454  O   VAL B 552      28.782 -45.801  -6.790  1.00  0.330          O  
ATOM  24455  CB  VAL B 552      31.528 -44.190  -5.937  1.00  0.520          C  
ATOM  24456  CG1 VAL B 552      30.933 -43.537  -7.205  1.00  0.520          C  
ATOM  24457  CG2 VAL B 552      31.903 -43.119  -4.910  1.00  0.520          C  
ATOM  24458  H   VAL B 552      32.098 -45.829  -4.019  1.00  0.440          H  
ATOM  24459  HA  VAL B 552      29.711 -44.527  -4.877  1.00  0.440          H  
ATOM  24460  HB  VAL B 552      32.421 -44.756  -6.223  1.00  0.620          H  
ATOM  24461 1HG1 VAL B 552      31.667 -42.864  -7.643  1.00  0.620          H  
ATOM  24462 2HG1 VAL B 552      30.678 -44.300  -7.934  1.00  0.620          H  
ATOM  24463 3HG1 VAL B 552      30.035 -42.975  -6.942  1.00  0.620          H  
ATOM  24464 1HG2 VAL B 552      32.637 -42.441  -5.341  1.00  0.620          H  
ATOM  24465 2HG2 VAL B 552      31.013 -42.560  -4.626  1.00  0.620          H  
ATOM  24466 3HG2 VAL B 552      32.323 -43.589  -4.028  1.00  0.620          H  
ATOM  24467  N   PHE B 553      30.609 -47.124  -6.712  1.00  0.310          N  
ATOM  24468  CA  PHE B 553      30.070 -48.068  -7.672  1.00  0.270          C  
ATOM  24469  C   PHE B 553      28.730 -48.615  -7.228  1.00  0.270          C  
ATOM  24470  O   PHE B 553      27.744 -48.523  -7.967  1.00  0.260          O  
ATOM  24471  CB  PHE B 553      31.016 -49.255  -7.849  1.00  0.390          C  
ATOM  24472  CG  PHE B 553      30.426 -50.381  -8.660  1.00  0.390          C  
ATOM  24473  CD1 PHE B 553      30.416 -50.359 -10.037  1.00  0.390          C  
ATOM  24474  CD2 PHE B 553      29.858 -51.480  -8.010  1.00  0.390          C  
ATOM  24475  CE1 PHE B 553      29.855 -51.403 -10.746  1.00  0.390          C  
ATOM  24476  CE2 PHE B 553      29.301 -52.506  -8.711  1.00  0.390          C  
ATOM  24477  CZ  PHE B 553      29.296 -52.472 -10.082  1.00  0.390          C  
ATOM  24478  H   PHE B 553      31.548 -47.270  -6.323  1.00  0.370          H  
ATOM  24479  HA  PHE B 553      29.943 -47.557  -8.625  1.00  0.320          H  
ATOM  24480 1HB  PHE B 553      31.933 -48.921  -8.331  1.00  0.470          H  
ATOM  24481 2HB  PHE B 553      31.292 -49.645  -6.873  1.00  0.470          H  
ATOM  24482  HD1 PHE B 553      30.854 -49.512 -10.563  1.00  0.470          H  
ATOM  24483  HD2 PHE B 553      29.858 -51.516  -6.923  1.00  0.470          H  
ATOM  24484  HE1 PHE B 553      29.853 -51.381 -11.834  1.00  0.470          H  
ATOM  24485  HE2 PHE B 553      28.864 -53.352  -8.180  1.00  0.470          H  
ATOM  24486  HZ  PHE B 553      28.854 -53.292 -10.645  1.00  0.470          H  
ATOM  24487  N   LEU B 554      28.676 -49.140  -6.004  1.00  0.290          N  
ATOM  24488  CA  LEU B 554      27.461 -49.754  -5.514  1.00  0.330          C  
ATOM  24489  C   LEU B 554      26.341 -48.733  -5.428  1.00  0.320          C  
ATOM  24490  O   LEU B 554      25.209 -49.011  -5.820  1.00  0.350          O  
ATOM  24491  CB  LEU B 554      27.720 -50.313  -4.124  1.00  0.450          C  
ATOM  24492  CG  LEU B 554      28.679 -51.495  -3.979  1.00  0.450          C  
ATOM  24493  CD1 LEU B 554      28.982 -51.658  -2.493  1.00  0.450          C  
ATOM  24494  CD2 LEU B 554      28.070 -52.770  -4.551  1.00  0.450          C  
ATOM  24495  H   LEU B 554      29.516 -49.138  -5.415  1.00  0.350          H  
ATOM  24496  HA  LEU B 554      27.169 -50.539  -6.202  1.00  0.400          H  
ATOM  24497 1HB  LEU B 554      28.138 -49.517  -3.532  1.00  0.540          H  
ATOM  24498 2HB  LEU B 554      26.770 -50.609  -3.715  1.00  0.540          H  
ATOM  24499  HG  LEU B 554      29.604 -51.279  -4.497  1.00  0.540          H  
ATOM  24500 1HD1 LEU B 554      29.684 -52.465  -2.365  1.00  0.540          H  
ATOM  24501 2HD1 LEU B 554      29.425 -50.738  -2.106  1.00  0.540          H  
ATOM  24502 3HD1 LEU B 554      28.070 -51.878  -1.951  1.00  0.540          H  
ATOM  24503 1HD2 LEU B 554      28.769 -53.593  -4.423  1.00  0.540          H  
ATOM  24504 2HD2 LEU B 554      27.143 -53.000  -4.025  1.00  0.540          H  
ATOM  24505 3HD2 LEU B 554      27.868 -52.644  -5.607  1.00  0.540          H  
ATOM  24506  N   PHE B 555      26.662 -47.526  -4.962  1.00  0.320          N  
ATOM  24507  CA  PHE B 555      25.690 -46.459  -4.839  1.00  0.360          C  
ATOM  24508  C   PHE B 555      25.041 -46.116  -6.165  1.00  0.380          C  
ATOM  24509  O   PHE B 555      23.816 -46.032  -6.264  1.00  0.440          O  
ATOM  24510  CB  PHE B 555      26.355 -45.216  -4.260  1.00  0.490          C  
ATOM  24511  CG  PHE B 555      25.483 -44.036  -4.253  1.00  0.490          C  
ATOM  24512  CD1 PHE B 555      24.499 -43.884  -3.297  1.00  0.490          C  
ATOM  24513  CD2 PHE B 555      25.641 -43.055  -5.227  1.00  0.490          C  
ATOM  24514  CE1 PHE B 555      23.684 -42.774  -3.314  1.00  0.490          C  
ATOM  24515  CE2 PHE B 555      24.832 -41.953  -5.246  1.00  0.490          C  
ATOM  24516  CZ  PHE B 555      23.850 -41.809  -4.289  1.00  0.490          C  
ATOM  24517  H   PHE B 555      27.616 -47.342  -4.638  1.00  0.380          H  
ATOM  24518  HA  PHE B 555      24.907 -46.784  -4.160  1.00  0.430          H  
ATOM  24519 1HB  PHE B 555      26.680 -45.417  -3.243  1.00  0.590          H  
ATOM  24520 2HB  PHE B 555      27.241 -44.982  -4.840  1.00  0.590          H  
ATOM  24521  HD1 PHE B 555      24.369 -44.647  -2.533  1.00  0.590          H  
ATOM  24522  HD2 PHE B 555      26.417 -43.175  -5.983  1.00  0.590          H  
ATOM  24523  HE1 PHE B 555      22.907 -42.657  -2.560  1.00  0.590          H  
ATOM  24524  HE2 PHE B 555      24.963 -41.192  -6.016  1.00  0.590          H  
ATOM  24525  HZ  PHE B 555      23.204 -40.932  -4.302  1.00  0.590          H  
ATOM  24526  N   LEU B 556      25.871 -45.889  -7.184  1.00  0.350          N  
ATOM  24527  CA  LEU B 556      25.381 -45.532  -8.502  1.00  0.380          C  
ATOM  24528  C   LEU B 556      24.600 -46.654  -9.180  1.00  0.350          C  
ATOM  24529  O   LEU B 556      23.650 -46.384  -9.918  1.00  0.400          O  
ATOM  24530  CB  LEU B 556      26.554 -45.142  -9.405  1.00  0.520          C  
ATOM  24531  CG  LEU B 556      27.319 -43.834  -9.061  1.00  0.520          C  
ATOM  24532  CD1 LEU B 556      28.527 -43.747  -9.973  1.00  0.520          C  
ATOM  24533  CD2 LEU B 556      26.418 -42.606  -9.227  1.00  0.520          C  
ATOM  24534  H   LEU B 556      26.881 -45.958  -7.028  1.00  0.420          H  
ATOM  24535  HA  LEU B 556      24.702 -44.694  -8.387  1.00  0.460          H  
ATOM  24536 1HB  LEU B 556      27.281 -45.956  -9.355  1.00  0.620          H  
ATOM  24537 2HB  LEU B 556      26.193 -45.068 -10.429  1.00  0.620          H  
ATOM  24538  HG  LEU B 556      27.673 -43.880  -8.034  1.00  0.620          H  
ATOM  24539 1HD1 LEU B 556      29.097 -42.849  -9.739  1.00  0.620          H  
ATOM  24540 2HD1 LEU B 556      29.156 -44.624  -9.822  1.00  0.620          H  
ATOM  24541 3HD1 LEU B 556      28.200 -43.708 -11.010  1.00  0.620          H  
ATOM  24542 1HD2 LEU B 556      26.991 -41.711  -8.987  1.00  0.620          H  
ATOM  24543 2HD2 LEU B 556      26.067 -42.547 -10.257  1.00  0.620          H  
ATOM  24544 3HD2 LEU B 556      25.566 -42.666  -8.559  1.00  0.620          H  
ATOM  24545  N   ARG B 557      25.013 -47.909  -8.974  1.00  0.300          N  
ATOM  24546  CA  ARG B 557      24.327 -49.021  -9.621  1.00  0.300          C  
ATOM  24547  C   ARG B 557      23.030 -49.455  -8.920  1.00  0.290          C  
ATOM  24548  O   ARG B 557      22.108 -49.922  -9.589  1.00  0.450          O  
ATOM  24549  CB  ARG B 557      25.264 -50.196  -9.813  1.00  0.420          C  
ATOM  24550  CG  ARG B 557      26.069 -50.199 -11.122  1.00  0.420          C  
ATOM  24551  CD  ARG B 557      27.062 -49.101 -11.171  1.00  0.420          C  
ATOM  24552  NE  ARG B 557      27.877 -49.146 -12.365  1.00  0.420          N  
ATOM  24553  CZ  ARG B 557      28.818 -48.234 -12.680  1.00  0.420          C  
ATOM  24554  NH1 ARG B 557      29.032 -47.212 -11.881  1.00  0.420          N  
ATOM  24555  NH2 ARG B 557      29.522 -48.372 -13.790  1.00  0.420          N  
ATOM  24556  H   ARG B 557      25.844 -48.082  -8.397  1.00  0.360          H  
ATOM  24557  HA  ARG B 557      24.049 -48.687 -10.619  1.00  0.360          H  
ATOM  24558 1HB  ARG B 557      25.990 -50.208  -9.003  1.00  0.500          H  
ATOM  24559 2HB  ARG B 557      24.689 -51.114  -9.776  1.00  0.500          H  
ATOM  24560 1HG  ARG B 557      26.605 -51.142 -11.212  1.00  0.500          H  
ATOM  24561 2HG  ARG B 557      25.391 -50.084 -11.966  1.00  0.500          H  
ATOM  24562 1HD  ARG B 557      26.549 -48.146 -11.160  1.00  0.500          H  
ATOM  24563 2HD  ARG B 557      27.714 -49.176 -10.313  1.00  0.500          H  
ATOM  24564  HE  ARG B 557      27.736 -49.920 -13.000  1.00  0.500          H  
ATOM  24565 1HH1 ARG B 557      28.480 -47.119 -11.043  1.00  0.500          H  
ATOM  24566 2HH1 ARG B 557      29.734 -46.522 -12.109  1.00  0.500          H  
ATOM  24567 1HH2 ARG B 557      29.353 -49.158 -14.403  1.00  0.500          H  
ATOM  24568 2HH2 ARG B 557      30.228 -47.691 -14.031  1.00  0.500          H  
ATOM  24569  N   LEU B 558      22.937 -49.348  -7.596  1.00  0.240          N  
ATOM  24570  CA  LEU B 558      21.691 -49.724  -6.942  1.00  0.290          C  
ATOM  24571  C   LEU B 558      20.531 -48.818  -7.375  1.00  0.260          C  
ATOM  24572  O   LEU B 558      20.669 -47.596  -7.356  1.00  0.260          O  
ATOM  24573  CB  LEU B 558      21.809 -49.623  -5.425  1.00  0.390          C  
ATOM  24574  CG  LEU B 558      22.638 -50.640  -4.704  1.00  0.390          C  
ATOM  24575  CD1 LEU B 558      22.780 -50.230  -3.282  1.00  0.390          C  
ATOM  24576  CD2 LEU B 558      21.974 -51.975  -4.748  1.00  0.390          C  
ATOM  24577  H   LEU B 558      23.734 -49.026  -7.039  1.00  0.290          H  
ATOM  24578  HA  LEU B 558      21.499 -50.744  -7.225  1.00  0.350          H  
ATOM  24579 1HB  LEU B 558      22.292 -48.671  -5.232  1.00  0.460          H  
ATOM  24580 2HB  LEU B 558      20.809 -49.606  -4.985  1.00  0.460          H  
ATOM  24581  HG  LEU B 558      23.612 -50.685  -5.143  1.00  0.460          H  
ATOM  24582 1HD1 LEU B 558      23.394 -50.951  -2.742  1.00  0.460          H  
ATOM  24583 2HD1 LEU B 558      23.241 -49.269  -3.265  1.00  0.460          H  
ATOM  24584 3HD1 LEU B 558      21.802 -50.168  -2.818  1.00  0.460          H  
ATOM  24585 1HD2 LEU B 558      22.595 -52.625  -4.198  1.00  0.460          H  
ATOM  24586 2HD2 LEU B 558      20.989 -51.921  -4.283  1.00  0.460          H  
ATOM  24587 3HD2 LEU B 558      21.871 -52.339  -5.760  1.00  0.460          H  
ATOM  24588  N   PRO B 559      19.345 -49.375  -7.677  1.00  0.260          N  
ATOM  24589  CA  PRO B 559      18.155 -48.650  -8.077  1.00  0.250          C  
ATOM  24590  C   PRO B 559      17.649 -47.859  -6.896  1.00  0.230          C  
ATOM  24591  O   PRO B 559      17.895 -48.263  -5.756  1.00  0.210          O  
ATOM  24592  CB  PRO B 559      17.186 -49.768  -8.479  1.00  0.380          C  
ATOM  24593  CG  PRO B 559      17.640 -50.975  -7.680  1.00  0.380          C  
ATOM  24594  CD  PRO B 559      19.146 -50.837  -7.562  1.00  0.380          C  
ATOM  24595  HA  PRO B 559      18.392 -47.989  -8.924  1.00  0.300          H  
ATOM  24596 1HB  PRO B 559      16.149 -49.466  -8.241  1.00  0.450          H  
ATOM  24597 2HB  PRO B 559      17.232 -49.930  -9.565  1.00  0.450          H  
ATOM  24598 1HG  PRO B 559      17.158 -50.983  -6.697  1.00  0.450          H  
ATOM  24599 2HG  PRO B 559      17.333 -51.904  -8.184  1.00  0.450          H  
ATOM  24600 1HD  PRO B 559      19.439 -51.201  -6.562  1.00  0.450          H  
ATOM  24601 2HD  PRO B 559      19.654 -51.370  -8.385  1.00  0.450          H  
ATOM  24602  N   THR B 560      16.929 -46.778  -7.159  1.00  0.240          N  
ATOM  24603  CA  THR B 560      16.366 -45.969  -6.092  1.00  0.230          C  
ATOM  24604  C   THR B 560      14.856 -46.009  -6.146  1.00  0.230          C  
ATOM  24605  O   THR B 560      14.272 -46.271  -7.201  1.00  0.240          O  
ATOM  24606  CB  THR B 560      16.838 -44.512  -6.232  1.00  0.330          C  
ATOM  24607  OG1 THR B 560      16.353 -43.976  -7.477  1.00  0.330          O  
ATOM  24608  CG2 THR B 560      18.367 -44.460  -6.239  1.00  0.330          C  
ATOM  24609  H   THR B 560      16.768 -46.489  -8.116  1.00  0.290          H  
ATOM  24610  HA  THR B 560      16.683 -46.362  -5.128  1.00  0.280          H  
ATOM  24611  HB  THR B 560      16.451 -43.917  -5.403  1.00  0.390          H  
ATOM  24612  HG1 THR B 560      15.395 -43.866  -7.437  1.00  0.390          H  
ATOM  24613 1HG2 THR B 560      18.692 -43.429  -6.347  1.00  0.390          H  
ATOM  24614 2HG2 THR B 560      18.751 -44.856  -5.319  1.00  0.390          H  
ATOM  24615 3HG2 THR B 560      18.758 -45.046  -7.069  1.00  0.390          H  
ATOM  24616  N   SER B 561      14.230 -45.710  -5.018  1.00  0.230          N  
ATOM  24617  CA  SER B 561      12.770 -45.702  -4.903  1.00  0.230          C  
ATOM  24618  C   SER B 561      12.383 -44.919  -3.668  1.00  0.210          C  
ATOM  24619  O   SER B 561      13.258 -44.376  -3.003  1.00  0.230          O  
ATOM  24620  CB  SER B 561      12.227 -47.112  -4.855  1.00  0.320          C  
ATOM  24621  OG  SER B 561      12.563 -47.742  -3.671  1.00  0.320          O  
ATOM  24622  H   SER B 561      14.798 -45.494  -4.189  1.00  0.280          H  
ATOM  24623  HA  SER B 561      12.351 -45.200  -5.775  1.00  0.280          H  
ATOM  24624 1HB  SER B 561      11.147 -47.098  -4.964  1.00  0.390          H  
ATOM  24625 2HB  SER B 561      12.624 -47.684  -5.692  1.00  0.390          H  
ATOM  24626  HG  SER B 561      12.328 -48.687  -3.814  1.00  0.390          H  
ATOM  24627  N   PHE B 562      11.090 -44.759  -3.388  1.00  0.200          N  
ATOM  24628  CA  PHE B 562      10.742 -44.038  -2.165  1.00  0.180          C  
ATOM  24629  C   PHE B 562      10.262 -44.991  -1.050  1.00  0.170          C  
ATOM  24630  O   PHE B 562      10.899 -45.092   0.003  1.00  0.180          O  
ATOM  24631  CB  PHE B 562       9.730 -42.941  -2.495  1.00  0.260          C  
ATOM  24632  CG  PHE B 562       9.421 -42.054  -1.369  1.00  0.260          C  
ATOM  24633  CD1 PHE B 562      10.399 -41.216  -0.892  1.00  0.260          C  
ATOM  24634  CD2 PHE B 562       8.178 -42.005  -0.806  1.00  0.260          C  
ATOM  24635  CE1 PHE B 562      10.154 -40.379   0.130  1.00  0.260          C  
ATOM  24636  CE2 PHE B 562       7.922 -41.148   0.222  1.00  0.260          C  
ATOM  24637  CZ  PHE B 562       8.924 -40.337   0.692  1.00  0.260          C  
ATOM  24638  H   PHE B 562      10.386 -45.178  -3.976  1.00  0.240          H  
ATOM  24639  HA  PHE B 562      11.638 -43.543  -1.795  1.00  0.220          H  
ATOM  24640 1HB  PHE B 562      10.114 -42.330  -3.309  1.00  0.310          H  
ATOM  24641 2HB  PHE B 562       8.801 -43.390  -2.836  1.00  0.310          H  
ATOM  24642  HD1 PHE B 562      11.394 -41.237  -1.341  1.00  0.310          H  
ATOM  24643  HD2 PHE B 562       7.393 -42.657  -1.184  1.00  0.310          H  
ATOM  24644  HE1 PHE B 562      10.949 -39.738   0.499  1.00  0.310          H  
ATOM  24645  HE2 PHE B 562       6.929 -41.113   0.664  1.00  0.310          H  
ATOM  24646  HZ  PHE B 562       8.742 -39.650   1.505  1.00  0.310          H  
ATOM  24647  N   LEU B 563       9.185 -45.736  -1.288  1.00  0.180          N  
ATOM  24648  CA  LEU B 563       8.656 -46.662  -0.285  1.00  0.190          C  
ATOM  24649  C   LEU B 563       8.274 -47.983  -0.975  1.00  0.230          C  
ATOM  24650  O   LEU B 563       7.755 -47.942  -2.092  1.00  0.320          O  
ATOM  24651  CB  LEU B 563       7.451 -46.022   0.443  1.00  0.260          C  
ATOM  24652  CG  LEU B 563       7.757 -44.779   1.378  1.00  0.260          C  
ATOM  24653  CD1 LEU B 563       6.437 -44.086   1.742  1.00  0.260          C  
ATOM  24654  CD2 LEU B 563       8.483 -45.234   2.664  1.00  0.260          C  
ATOM  24655  H   LEU B 563       8.704 -45.647  -2.170  1.00  0.220          H  
ATOM  24656  HA  LEU B 563       9.445 -46.839   0.432  1.00  0.230          H  
ATOM  24657 1HB  LEU B 563       6.740 -45.690  -0.310  1.00  0.310          H  
ATOM  24658 2HB  LEU B 563       6.961 -46.783   1.053  1.00  0.310          H  
ATOM  24659  HG  LEU B 563       8.389 -44.084   0.867  1.00  0.310          H  
ATOM  24660 1HD1 LEU B 563       6.639 -43.229   2.382  1.00  0.310          H  
ATOM  24661 2HD1 LEU B 563       5.942 -43.749   0.836  1.00  0.310          H  
ATOM  24662 3HD1 LEU B 563       5.792 -44.779   2.261  1.00  0.310          H  
ATOM  24663 1HD2 LEU B 563       8.682 -44.364   3.292  1.00  0.310          H  
ATOM  24664 2HD2 LEU B 563       7.858 -45.938   3.205  1.00  0.310          H  
ATOM  24665 3HD2 LEU B 563       9.424 -45.711   2.411  1.00  0.310          H  
ATOM  24666  N   PRO B 564       8.539 -49.153  -0.358  1.00  0.190          N  
ATOM  24667  CA  PRO B 564       8.250 -50.484  -0.876  1.00  0.220          C  
ATOM  24668  C   PRO B 564       6.773 -50.799  -0.903  1.00  0.220          C  
ATOM  24669  O   PRO B 564       6.009 -50.299  -0.077  1.00  0.220          O  
ATOM  24670  CB  PRO B 564       8.954 -51.402   0.129  1.00  0.330          C  
ATOM  24671  CG  PRO B 564       8.970 -50.616   1.415  1.00  0.330          C  
ATOM  24672  CD  PRO B 564       9.138 -49.162   0.987  1.00  0.330          C  
ATOM  24673  HA  PRO B 564       8.690 -50.585  -1.881  1.00  0.260          H  
ATOM  24674 1HB  PRO B 564       8.391 -52.351   0.220  1.00  0.400          H  
ATOM  24675 2HB  PRO B 564       9.963 -51.659  -0.230  1.00  0.400          H  
ATOM  24676 1HG  PRO B 564       8.030 -50.793   1.977  1.00  0.400          H  
ATOM  24677 2HG  PRO B 564       9.791 -50.975   2.054  1.00  0.400          H  
ATOM  24678 1HD  PRO B 564       8.570 -48.518   1.669  1.00  0.400          H  
ATOM  24679 2HD  PRO B 564      10.219 -48.906   0.946  1.00  0.400          H  
ATOM  24680  N   LEU B 565       6.386 -51.693  -1.799  1.00  0.250          N  
ATOM  24681  CA  LEU B 565       5.014 -52.151  -1.816  1.00  0.260          C  
ATOM  24682  C   LEU B 565       4.897 -53.240  -0.784  1.00  0.250          C  
ATOM  24683  O   LEU B 565       5.785 -54.086  -0.672  1.00  0.500          O  
ATOM  24684  CB  LEU B 565       4.663 -52.740  -3.186  1.00  0.360          C  
ATOM  24685  CG  LEU B 565       4.781 -51.807  -4.399  1.00  0.360          C  
ATOM  24686  CD1 LEU B 565       4.486 -52.601  -5.664  1.00  0.360          C  
ATOM  24687  CD2 LEU B 565       3.821 -50.678  -4.258  1.00  0.360          C  
ATOM  24688  H   LEU B 565       7.050 -52.067  -2.462  1.00  0.300          H  
ATOM  24689  HA  LEU B 565       4.344 -51.340  -1.537  1.00  0.310          H  
ATOM  24690 1HB  LEU B 565       5.313 -53.596  -3.364  1.00  0.430          H  
ATOM  24691 2HB  LEU B 565       3.634 -53.101  -3.144  1.00  0.430          H  
ATOM  24692  HG  LEU B 565       5.796 -51.416  -4.470  1.00  0.430          H  
ATOM  24693 1HD1 LEU B 565       4.573 -51.947  -6.532  1.00  0.430          H  
ATOM  24694 2HD1 LEU B 565       5.199 -53.420  -5.756  1.00  0.430          H  
ATOM  24695 3HD1 LEU B 565       3.472 -53.002  -5.615  1.00  0.430          H  
ATOM  24696 1HD2 LEU B 565       3.899 -50.026  -5.127  1.00  0.430          H  
ATOM  24697 2HD2 LEU B 565       2.810 -51.093  -4.193  1.00  0.430          H  
ATOM  24698 3HD2 LEU B 565       4.042 -50.106  -3.366  1.00  0.430          H  
ATOM  24699  N   GLU B 566       3.790 -53.265  -0.071  1.00  0.220          N  
ATOM  24700  CA  GLU B 566       3.579 -54.292   0.928  1.00  0.190          C  
ATOM  24701  C   GLU B 566       2.269 -55.000   0.686  1.00  0.160          C  
ATOM  24702  O   GLU B 566       1.325 -54.437   0.133  1.00  0.220          O  
ATOM  24703  CB  GLU B 566       3.649 -53.701   2.345  1.00  0.280          C  
ATOM  24704  CG  GLU B 566       5.054 -53.165   2.737  1.00  0.280          C  
ATOM  24705  CD  GLU B 566       5.124 -52.623   4.141  1.00  0.280          C  
ATOM  24706  OE1 GLU B 566       4.115 -52.185   4.620  1.00  0.280          O  
ATOM  24707  OE2 GLU B 566       6.178 -52.671   4.754  1.00  0.280          O  
ATOM  24708  H   GLU B 566       3.090 -52.549  -0.214  1.00  0.260          H  
ATOM  24709  HA  GLU B 566       4.373 -55.033   0.841  1.00  0.230          H  
ATOM  24710 1HB  GLU B 566       2.935 -52.879   2.430  1.00  0.330          H  
ATOM  24711 2HB  GLU B 566       3.356 -54.460   3.072  1.00  0.330          H  
ATOM  24712 1HG  GLU B 566       5.768 -53.970   2.633  1.00  0.330          H  
ATOM  24713 2HG  GLU B 566       5.341 -52.375   2.037  1.00  0.330          H  
ATOM  24714  N   ASP B 567       2.212 -56.247   1.109  1.00  0.170          N  
ATOM  24715  CA  ASP B 567       1.005 -57.032   0.997  1.00  0.180          C  
ATOM  24716  C   ASP B 567       0.076 -56.680   2.133  1.00  0.170          C  
ATOM  24717  O   ASP B 567       0.327 -57.007   3.293  1.00  0.190          O  
ATOM  24718  CB  ASP B 567       1.358 -58.510   0.988  1.00  0.250          C  
ATOM  24719  CG  ASP B 567       0.194 -59.464   0.814  1.00  0.250          C  
ATOM  24720  OD1 ASP B 567      -0.959 -59.176   1.137  1.00  0.250          O  
ATOM  24721  OD2 ASP B 567       0.478 -60.534   0.298  1.00  0.250          O  
ATOM  24722  H   ASP B 567       3.029 -56.662   1.527  1.00  0.200          H  
ATOM  24723  HA  ASP B 567       0.512 -56.788   0.056  1.00  0.220          H  
ATOM  24724 1HB  ASP B 567       2.074 -58.696   0.185  1.00  0.300          H  
ATOM  24725 2HB  ASP B 567       1.858 -58.759   1.925  1.00  0.300          H  
ATOM  24726  N   ARG B 568      -0.977 -55.956   1.799  1.00  0.170          N  
ATOM  24727  CA  ARG B 568      -1.891 -55.456   2.797  1.00  0.180          C  
ATOM  24728  C   ARG B 568      -3.092 -56.367   3.029  1.00  0.170          C  
ATOM  24729  O   ARG B 568      -4.009 -56.019   3.765  1.00  0.170          O  
ATOM  24730  CB  ARG B 568      -2.308 -54.047   2.439  1.00  0.250          C  
ATOM  24731  CG  ARG B 568      -1.165 -53.062   2.470  1.00  0.250          C  
ATOM  24732  CD  ARG B 568      -1.593 -51.684   2.198  1.00  0.250          C  
ATOM  24733  NE  ARG B 568      -0.480 -50.744   2.352  1.00  0.250          N  
ATOM  24734  CZ  ARG B 568      -0.497 -49.438   1.982  1.00  0.250          C  
ATOM  24735  NH1 ARG B 568      -1.560 -48.919   1.410  1.00  0.250          N  
ATOM  24736  NH2 ARG B 568       0.565 -48.676   2.183  1.00  0.250          N  
ATOM  24737  H   ARG B 568      -1.113 -55.727   0.823  1.00  0.200          H  
ATOM  24738  HA  ARG B 568      -1.347 -55.399   3.721  1.00  0.220          H  
ATOM  24739 1HB  ARG B 568      -2.713 -54.032   1.435  1.00  0.300          H  
ATOM  24740 2HB  ARG B 568      -3.076 -53.698   3.128  1.00  0.300          H  
ATOM  24741 1HG  ARG B 568      -0.672 -53.103   3.408  1.00  0.300          H  
ATOM  24742 2HG  ARG B 568      -0.452 -53.333   1.697  1.00  0.300          H  
ATOM  24743 1HD  ARG B 568      -1.964 -51.621   1.174  1.00  0.300          H  
ATOM  24744 2HD  ARG B 568      -2.383 -51.406   2.900  1.00  0.300          H  
ATOM  24745  HE  ARG B 568       0.365 -51.099   2.787  1.00  0.300          H  
ATOM  24746 1HH1 ARG B 568      -2.376 -49.480   1.239  1.00  0.300          H  
ATOM  24747 2HH1 ARG B 568      -1.552 -47.943   1.125  1.00  0.300          H  
ATOM  24748 1HH2 ARG B 568       1.394 -49.056   2.612  1.00  0.300          H  
ATOM  24749 2HH2 ARG B 568       0.548 -47.689   1.863  1.00  0.300          H  
ATOM  24750  N   GLY B 569      -3.097 -57.548   2.408  1.00  0.180          N  
ATOM  24751  CA  GLY B 569      -4.220 -58.473   2.545  1.00  0.200          C  
ATOM  24752  C   GLY B 569      -5.374 -58.234   1.564  1.00  0.220          C  
ATOM  24753  O   GLY B 569      -6.408 -58.901   1.646  1.00  0.240          O  
ATOM  24754  H   GLY B 569      -2.274 -57.859   1.865  1.00  0.220          H  
ATOM  24755 1HA  GLY B 569      -3.846 -59.486   2.410  1.00  0.240          H  
ATOM  24756 2HA  GLY B 569      -4.601 -58.420   3.563  1.00  0.240          H  
ATOM  24757  N   MET B 570      -5.231 -57.278   0.658  1.00  0.200          N  
ATOM  24758  CA  MET B 570      -6.293 -57.007  -0.299  1.00  0.240          C  
ATOM  24759  C   MET B 570      -5.761 -56.382  -1.568  1.00  0.190          C  
ATOM  24760  O   MET B 570      -4.701 -55.747  -1.583  1.00  0.170          O  
ATOM  24761  CB  MET B 570      -7.339 -56.079   0.292  1.00  0.320          C  
ATOM  24762  CG  MET B 570      -6.922 -54.602   0.347  1.00  0.320          C  
ATOM  24763  SD  MET B 570      -5.638 -54.227   1.444  1.00  0.320          S  
ATOM  24764  CE  MET B 570      -6.457 -54.523   2.933  1.00  0.320          C  
ATOM  24765  H   MET B 570      -4.378 -56.741   0.642  1.00  0.240          H  
ATOM  24766  HA  MET B 570      -6.763 -57.950  -0.573  1.00  0.290          H  
ATOM  24767 1HB  MET B 570      -8.223 -56.123  -0.346  1.00  0.380          H  
ATOM  24768 2HB  MET B 570      -7.649 -56.440   1.257  1.00  0.380          H  
ATOM  24769 1HG  MET B 570      -6.651 -54.232  -0.639  1.00  0.380          H  
ATOM  24770 2HG  MET B 570      -7.778 -54.044   0.690  1.00  0.380          H  
ATOM  24771 1HE  MET B 570      -5.797 -54.297   3.767  1.00  0.380          H  
ATOM  24772 2HE  MET B 570      -7.324 -53.900   2.960  1.00  0.380          H  
ATOM  24773 3HE  MET B 570      -6.750 -55.554   3.012  1.00  0.380          H  
ATOM  24774  N   PHE B 571      -6.517 -56.540  -2.633  1.00  0.220          N  
ATOM  24775  CA  PHE B 571      -6.192 -55.879  -3.886  1.00  0.230          C  
ATOM  24776  C   PHE B 571      -7.455 -55.722  -4.710  1.00  0.250          C  
ATOM  24777  O   PHE B 571      -8.527 -56.165  -4.288  1.00  0.340          O  
ATOM  24778  CB  PHE B 571      -5.089 -56.608  -4.649  1.00  0.320          C  
ATOM  24779  CG  PHE B 571      -5.395 -57.945  -5.168  1.00  0.320          C  
ATOM  24780  CD1 PHE B 571      -5.860 -58.082  -6.463  1.00  0.320          C  
ATOM  24781  CD2 PHE B 571      -5.192 -59.067  -4.413  1.00  0.320          C  
ATOM  24782  CE1 PHE B 571      -6.121 -59.305  -6.980  1.00  0.320          C  
ATOM  24783  CE2 PHE B 571      -5.452 -60.296  -4.942  1.00  0.320          C  
ATOM  24784  CZ  PHE B 571      -5.920 -60.415  -6.227  1.00  0.320          C  
ATOM  24785  H   PHE B 571      -7.358 -57.122  -2.549  1.00  0.260          H  
ATOM  24786  HA  PHE B 571      -5.822 -54.878  -3.663  1.00  0.280          H  
ATOM  24787 1HB  PHE B 571      -4.799 -56.011  -5.480  1.00  0.380          H  
ATOM  24788 2HB  PHE B 571      -4.214 -56.691  -4.008  1.00  0.380          H  
ATOM  24789  HD1 PHE B 571      -6.011 -57.191  -7.076  1.00  0.380          H  
ATOM  24790  HD2 PHE B 571      -4.818 -58.967  -3.395  1.00  0.380          H  
ATOM  24791  HE1 PHE B 571      -6.483 -59.391  -7.986  1.00  0.380          H  
ATOM  24792  HE2 PHE B 571      -5.290 -61.172  -4.360  1.00  0.380          H  
ATOM  24793  HZ  PHE B 571      -6.129 -61.393  -6.643  1.00  0.380          H  
ATOM  24794  N   THR B 572      -7.367 -55.024  -5.836  1.00  0.220          N  
ATOM  24795  CA  THR B 572      -8.547 -54.874  -6.673  1.00  0.250          C  
ATOM  24796  C   THR B 572      -8.283 -55.309  -8.111  1.00  0.250          C  
ATOM  24797  O   THR B 572      -7.133 -55.434  -8.544  1.00  0.250          O  
ATOM  24798  CB  THR B 572      -9.056 -53.411  -6.663  1.00  0.340          C  
ATOM  24799  OG1 THR B 572      -8.037 -52.548  -7.199  1.00  0.340          O  
ATOM  24800  CG2 THR B 572      -9.414 -52.959  -5.226  1.00  0.340          C  
ATOM  24801  H   THR B 572      -6.472 -54.636  -6.158  1.00  0.260          H  
ATOM  24802  HA  THR B 572      -9.336 -55.511  -6.280  1.00  0.300          H  
ATOM  24803  HB  THR B 572      -9.948 -53.339  -7.289  1.00  0.410          H  
ATOM  24804  HG1 THR B 572      -7.867 -52.772  -8.123  1.00  0.410          H  
ATOM  24805 1HG2 THR B 572      -9.775 -51.936  -5.241  1.00  0.410          H  
ATOM  24806 2HG2 THR B 572     -10.187 -53.607  -4.825  1.00  0.410          H  
ATOM  24807 3HG2 THR B 572      -8.532 -53.017  -4.594  1.00  0.410          H  
ATOM  24808  N   THR B 573      -9.367 -55.542  -8.851  1.00  0.260          N  
ATOM  24809  CA  THR B 573      -9.290 -55.858 -10.282  1.00  0.260          C  
ATOM  24810  C   THR B 573     -10.156 -54.881 -11.070  1.00  0.260          C  
ATOM  24811  O   THR B 573     -11.306 -54.587 -10.721  1.00  0.290          O  
ATOM  24812  CB  THR B 573      -9.661 -57.341 -10.592  1.00  0.360          C  
ATOM  24813  OG1 THR B 573      -8.750 -58.200  -9.892  1.00  0.360          O  
ATOM  24814  CG2 THR B 573      -9.574 -57.651 -12.109  1.00  0.360          C  
ATOM  24815  H   THR B 573     -10.275 -55.455  -8.386  1.00  0.310          H  
ATOM  24816  HA  THR B 573      -8.269 -55.704 -10.615  1.00  0.310          H  
ATOM  24817  HB  THR B 573     -10.655 -57.541 -10.263  1.00  0.440          H  
ATOM  24818  HG1 THR B 573      -8.837 -58.005  -8.953  1.00  0.440          H  
ATOM  24819 1HG2 THR B 573      -9.829 -58.695 -12.279  1.00  0.440          H  
ATOM  24820 2HG2 THR B 573     -10.270 -57.021 -12.663  1.00  0.440          H  
ATOM  24821 3HG2 THR B 573      -8.565 -57.470 -12.463  1.00  0.440          H  
ATOM  24822  N   SER B 574      -9.563 -54.327 -12.116  1.00  0.260          N  
ATOM  24823  CA  SER B 574     -10.217 -53.363 -12.995  1.00  0.260          C  
ATOM  24824  C   SER B 574     -10.725 -54.007 -14.277  1.00  0.270          C  
ATOM  24825  O   SER B 574      -9.966 -54.668 -14.996  1.00  0.270          O  
ATOM  24826  CB  SER B 574      -9.243 -52.243 -13.317  1.00  0.360          C  
ATOM  24827  OG  SER B 574      -9.769 -51.360 -14.269  1.00  0.360          O  
ATOM  24828  H   SER B 574      -8.599 -54.606 -12.321  1.00  0.310          H  
ATOM  24829  HA  SER B 574     -11.074 -52.940 -12.470  1.00  0.310          H  
ATOM  24830 1HB  SER B 574      -9.012 -51.698 -12.403  1.00  0.440          H  
ATOM  24831 2HB  SER B 574      -8.309 -52.672 -13.687  1.00  0.440          H  
ATOM  24832  HG  SER B 574      -9.134 -50.642 -14.341  1.00  0.440          H  
ATOM  24833  N   VAL B 575     -12.026 -53.859 -14.557  1.00  0.270          N  
ATOM  24834  CA  VAL B 575     -12.622 -54.461 -15.743  1.00  0.280          C  
ATOM  24835  C   VAL B 575     -13.140 -53.399 -16.726  1.00  0.290          C  
ATOM  24836  O   VAL B 575     -14.088 -52.657 -16.439  1.00  0.290          O  
ATOM  24837  CB  VAL B 575     -13.778 -55.369 -15.283  1.00  0.390          C  
ATOM  24838  CG1 VAL B 575     -14.470 -56.025 -16.463  1.00  0.390          C  
ATOM  24839  CG2 VAL B 575     -13.236 -56.399 -14.313  1.00  0.390          C  
ATOM  24840  H   VAL B 575     -12.638 -53.313 -13.941  1.00  0.320          H  
ATOM  24841  HA  VAL B 575     -11.864 -55.060 -16.251  1.00  0.340          H  
ATOM  24842  HB  VAL B 575     -14.495 -54.771 -14.784  1.00  0.470          H  
ATOM  24843 1HG1 VAL B 575     -15.291 -56.650 -16.108  1.00  0.470          H  
ATOM  24844 2HG1 VAL B 575     -14.868 -55.262 -17.126  1.00  0.470          H  
ATOM  24845 3HG1 VAL B 575     -13.758 -56.630 -16.996  1.00  0.470          H  
ATOM  24846 1HG2 VAL B 575     -14.044 -57.035 -13.962  1.00  0.470          H  
ATOM  24847 2HG2 VAL B 575     -12.496 -56.985 -14.829  1.00  0.470          H  
ATOM  24848 3HG2 VAL B 575     -12.776 -55.910 -13.456  1.00  0.470          H  
ATOM  24849  N   GLN B 576     -12.550 -53.371 -17.922  1.00  0.300          N  
ATOM  24850  CA  GLN B 576     -12.930 -52.399 -18.947  1.00  0.310          C  
ATOM  24851  C   GLN B 576     -13.318 -53.039 -20.280  1.00  0.320          C  
ATOM  24852  O   GLN B 576     -12.493 -53.668 -20.947  1.00  0.330          O  
ATOM  24853  CB  GLN B 576     -11.762 -51.432 -19.200  1.00  0.430          C  
ATOM  24854  CG  GLN B 576     -12.004 -50.397 -20.309  1.00  0.430          C  
ATOM  24855  CD  GLN B 576     -13.014 -49.367 -19.894  1.00  0.430          C  
ATOM  24856  OE1 GLN B 576     -12.713 -48.570 -18.993  1.00  0.430          O  
ATOM  24857  NE2 GLN B 576     -14.199 -49.369 -20.488  1.00  0.430          N  
ATOM  24858  H   GLN B 576     -11.755 -53.996 -18.084  1.00  0.360          H  
ATOM  24859  HA  GLN B 576     -13.793 -51.838 -18.588  1.00  0.370          H  
ATOM  24860 1HB  GLN B 576     -11.550 -50.886 -18.282  1.00  0.520          H  
ATOM  24861 2HB  GLN B 576     -10.875 -51.998 -19.443  1.00  0.520          H  
ATOM  24862 1HG  GLN B 576     -11.066 -49.886 -20.517  1.00  0.520          H  
ATOM  24863 2HG  GLN B 576     -12.365 -50.885 -21.216  1.00  0.520          H  
ATOM  24864 1HE2 GLN B 576     -14.889 -48.704 -20.184  1.00  0.520          H  
ATOM  24865 2HE2 GLN B 576     -14.434 -50.054 -21.220  1.00  0.520          H  
ATOM  24866  N   LEU B 577     -14.558 -52.856 -20.709  1.00  0.330          N  
ATOM  24867  CA  LEU B 577     -14.994 -53.421 -21.971  1.00  0.340          C  
ATOM  24868  C   LEU B 577     -15.046 -52.301 -23.013  1.00  0.340          C  
ATOM  24869  O   LEU B 577     -15.090 -51.117 -22.650  1.00  0.340          O  
ATOM  24870  CB  LEU B 577     -16.351 -54.123 -21.823  1.00  0.470          C  
ATOM  24871  CG  LEU B 577     -16.323 -55.573 -21.284  1.00  0.470          C  
ATOM  24872  CD1 LEU B 577     -16.008 -55.582 -19.787  1.00  0.470          C  
ATOM  24873  CD2 LEU B 577     -17.661 -56.217 -21.564  1.00  0.470          C  
ATOM  24874  H   LEU B 577     -15.241 -52.348 -20.138  1.00  0.400          H  
ATOM  24875  HA  LEU B 577     -14.272 -54.170 -22.257  1.00  0.410          H  
ATOM  24876 1HB  LEU B 577     -16.959 -53.546 -21.135  1.00  0.570          H  
ATOM  24877 2HB  LEU B 577     -16.853 -54.130 -22.777  1.00  0.570          H  
ATOM  24878  HG  LEU B 577     -15.551 -56.137 -21.797  1.00  0.570          H  
ATOM  24879 1HD1 LEU B 577     -16.002 -56.600 -19.425  1.00  0.570          H  
ATOM  24880 2HD1 LEU B 577     -15.044 -55.151 -19.597  1.00  0.570          H  
ATOM  24881 3HD1 LEU B 577     -16.766 -55.015 -19.263  1.00  0.570          H  
ATOM  24882 1HD2 LEU B 577     -17.656 -57.247 -21.203  1.00  0.570          H  
ATOM  24883 2HD2 LEU B 577     -18.447 -55.659 -21.062  1.00  0.570          H  
ATOM  24884 3HD2 LEU B 577     -17.850 -56.214 -22.638  1.00  0.570          H  
ATOM  24885  N   PRO B 578     -14.977 -52.611 -24.316  1.00  0.350          N  
ATOM  24886  CA  PRO B 578     -15.065 -51.652 -25.400  1.00  0.360          C  
ATOM  24887  C   PRO B 578     -16.335 -50.830 -25.320  1.00  0.350          C  
ATOM  24888  O   PRO B 578     -17.391 -51.343 -24.911  1.00  0.360          O  
ATOM  24889  CB  PRO B 578     -15.086 -52.555 -26.642  1.00  0.540          C  
ATOM  24890  CG  PRO B 578     -14.352 -53.812 -26.216  1.00  0.540          C  
ATOM  24891  CD  PRO B 578     -14.722 -54.008 -24.769  1.00  0.540          C  
ATOM  24892  HA  PRO B 578     -14.179 -51.002 -25.388  1.00  0.430          H  
ATOM  24893 1HB  PRO B 578     -16.130 -52.744 -26.947  1.00  0.650          H  
ATOM  24894 2HB  PRO B 578     -14.601 -52.041 -27.484  1.00  0.650          H  
ATOM  24895 1HG  PRO B 578     -14.665 -54.669 -26.839  1.00  0.650          H  
ATOM  24896 2HG  PRO B 578     -13.269 -53.694 -26.363  1.00  0.650          H  
ATOM  24897 1HD  PRO B 578     -15.614 -54.645 -24.675  1.00  0.650          H  
ATOM  24898 2HD  PRO B 578     -13.848 -54.448 -24.287  1.00  0.650          H  
ATOM  24899  N   SER B 579     -16.221 -49.562 -25.719  1.00  0.350          N  
ATOM  24900  CA  SER B 579     -17.340 -48.649 -25.709  1.00  0.350          C  
ATOM  24901  C   SER B 579     -18.443 -49.295 -26.532  1.00  0.350          C  
ATOM  24902  O   SER B 579     -18.179 -49.852 -27.597  1.00  0.360          O  
ATOM  24903  CB  SER B 579     -16.912 -47.330 -26.349  1.00  0.490          C  
ATOM  24904  OG  SER B 579     -15.858 -46.707 -25.638  1.00  0.490          O  
ATOM  24905  H   SER B 579     -15.328 -49.204 -26.033  1.00  0.420          H  
ATOM  24906  HA  SER B 579     -17.685 -48.490 -24.687  1.00  0.420          H  
ATOM  24907 1HB  SER B 579     -16.583 -47.521 -27.368  1.00  0.590          H  
ATOM  24908 2HB  SER B 579     -17.763 -46.655 -26.403  1.00  0.590          H  
ATOM  24909  HG  SER B 579     -15.628 -45.880 -26.165  1.00  0.590          H  
ATOM  24910  N   GLY B 580     -19.684 -49.199 -26.062  1.00  0.350          N  
ATOM  24911  CA  GLY B 580     -20.825 -49.789 -26.759  1.00  0.360          C  
ATOM  24912  C   GLY B 580     -21.237 -51.148 -26.175  1.00  0.370          C  
ATOM  24913  O   GLY B 580     -22.291 -51.677 -26.534  1.00  0.400          O  
ATOM  24914  H   GLY B 580     -19.860 -48.737 -25.182  1.00  0.420          H  
ATOM  24915 1HA  GLY B 580     -21.672 -49.102 -26.706  1.00  0.430          H  
ATOM  24916 2HA  GLY B 580     -20.583 -49.906 -27.814  1.00  0.430          H  
ATOM  24917  N   SER B 581     -20.399 -51.732 -25.310  1.00  0.350          N  
ATOM  24918  CA  SER B 581     -20.740 -53.008 -24.676  1.00  0.360          C  
ATOM  24919  C   SER B 581     -21.929 -52.816 -23.732  1.00  0.350          C  
ATOM  24920  O   SER B 581     -22.144 -51.709 -23.210  1.00  0.340          O  
ATOM  24921  CB  SER B 581     -19.555 -53.586 -23.926  1.00  0.500          C  
ATOM  24922  OG  SER B 581     -18.498 -53.881 -24.794  1.00  0.500          O  
ATOM  24923  H   SER B 581     -19.494 -51.302 -25.106  1.00  0.420          H  
ATOM  24924  HA  SER B 581     -21.031 -53.716 -25.452  1.00  0.430          H  
ATOM  24925 1HB  SER B 581     -19.219 -52.902 -23.175  1.00  0.600          H  
ATOM  24926 2HB  SER B 581     -19.872 -54.496 -23.416  1.00  0.600          H  
ATOM  24927  HG  SER B 581     -18.058 -53.019 -24.970  1.00  0.600          H  
ATOM  24928  N   THR B 582     -22.710 -53.885 -23.524  1.00  0.370          N  
ATOM  24929  CA  THR B 582     -23.857 -53.824 -22.612  1.00  0.380          C  
ATOM  24930  C   THR B 582     -23.525 -54.352 -21.212  1.00  0.360          C  
ATOM  24931  O   THR B 582     -22.564 -55.111 -21.014  1.00  0.360          O  
ATOM  24932  CB  THR B 582     -25.077 -54.575 -23.211  1.00  0.530          C  
ATOM  24933  OG1 THR B 582     -24.753 -55.962 -23.390  1.00  0.530          O  
ATOM  24934  CG2 THR B 582     -25.471 -53.954 -24.573  1.00  0.530          C  
ATOM  24935  H   THR B 582     -22.488 -54.763 -24.006  1.00  0.440          H  
ATOM  24936  HA  THR B 582     -24.150 -52.779 -22.503  1.00  0.460          H  
ATOM  24937  HB  THR B 582     -25.924 -54.499 -22.526  1.00  0.630          H  
ATOM  24938  HG1 THR B 582     -25.542 -56.436 -23.710  1.00  0.630          H  
ATOM  24939 1HG2 THR B 582     -26.328 -54.484 -24.982  1.00  0.630          H  
ATOM  24940 2HG2 THR B 582     -25.732 -52.917 -24.428  1.00  0.630          H  
ATOM  24941 3HG2 THR B 582     -24.638 -54.026 -25.272  1.00  0.630          H  
ATOM  24942  N   GLN B 583     -24.406 -54.040 -20.253  1.00  0.370          N  
ATOM  24943  CA  GLN B 583     -24.236 -54.435 -18.852  1.00  0.370          C  
ATOM  24944  C   GLN B 583     -24.080 -55.949 -18.696  1.00  0.360          C  
ATOM  24945  O   GLN B 583     -23.285 -56.414 -17.874  1.00  0.360          O  
ATOM  24946  CB  GLN B 583     -25.437 -53.927 -18.042  1.00  0.520          C  
ATOM  24947  CG  GLN B 583     -25.339 -54.039 -16.521  1.00  0.520          C  
ATOM  24948  CD  GLN B 583     -26.613 -53.494 -15.861  1.00  0.520          C  
ATOM  24949  OE1 GLN B 583     -27.692 -53.995 -16.197  1.00  0.520          O  
ATOM  24950  NE2 GLN B 583     -26.523 -52.496 -14.965  1.00  0.520          N  
ATOM  24951  H   GLN B 583     -25.188 -53.424 -20.502  1.00  0.440          H  
ATOM  24952  HA  GLN B 583     -23.329 -53.960 -18.474  1.00  0.440          H  
ATOM  24953 1HB  GLN B 583     -25.616 -52.889 -18.283  1.00  0.620          H  
ATOM  24954 2HB  GLN B 583     -26.325 -54.480 -18.351  1.00  0.620          H  
ATOM  24955 1HG  GLN B 583     -25.208 -55.083 -16.234  1.00  0.620          H  
ATOM  24956 2HG  GLN B 583     -24.496 -53.443 -16.177  1.00  0.620          H  
ATOM  24957 1HE2 GLN B 583     -27.373 -52.117 -14.525  1.00  0.620          H  
ATOM  24958 2HE2 GLN B 583     -25.638 -52.069 -14.683  1.00  0.620          H  
ATOM  24959  N   GLN B 584     -24.825 -56.721 -19.488  1.00  0.370          N  
ATOM  24960  CA  GLN B 584     -24.740 -58.173 -19.425  1.00  0.380          C  
ATOM  24961  C   GLN B 584     -23.382 -58.712 -19.873  1.00  0.380          C  
ATOM  24962  O   GLN B 584     -22.952 -59.763 -19.392  1.00  0.410          O  
ATOM  24963  CB  GLN B 584     -25.846 -58.820 -20.254  1.00  0.530          C  
ATOM  24964  CG  GLN B 584     -27.228 -58.628 -19.675  1.00  0.530          C  
ATOM  24965  CD  GLN B 584     -27.866 -57.314 -20.051  1.00  0.530          C  
ATOM  24966  OE1 GLN B 584     -27.211 -56.358 -20.516  1.00  0.530          O  
ATOM  24967  NE2 GLN B 584     -29.169 -57.254 -19.831  1.00  0.530          N  
ATOM  24968  H   GLN B 584     -25.481 -56.277 -20.134  1.00  0.440          H  
ATOM  24969  HA  GLN B 584     -24.885 -58.469 -18.388  1.00  0.460          H  
ATOM  24970 1HB  GLN B 584     -25.831 -58.406 -21.264  1.00  0.630          H  
ATOM  24971 2HB  GLN B 584     -25.658 -59.890 -20.338  1.00  0.630          H  
ATOM  24972 1HG  GLN B 584     -27.873 -59.430 -20.033  1.00  0.630          H  
ATOM  24973 2HG  GLN B 584     -27.156 -58.666 -18.587  1.00  0.630          H  
ATOM  24974 1HE2 GLN B 584     -29.691 -56.404 -20.022  1.00  0.630          H  
ATOM  24975 2HE2 GLN B 584     -29.654 -58.045 -19.452  1.00  0.630          H  
ATOM  24976  N   GLN B 585     -22.726 -58.042 -20.828  1.00  0.390          N  
ATOM  24977  CA  GLN B 585     -21.437 -58.508 -21.310  1.00  0.400          C  
ATOM  24978  C   GLN B 585     -20.397 -58.281 -20.228  1.00  0.380          C  
ATOM  24979  O   GLN B 585     -19.545 -59.141 -19.966  1.00  0.390          O  
ATOM  24980  CB  GLN B 585     -21.068 -57.781 -22.604  1.00  0.560          C  
ATOM  24981  CG  GLN B 585     -21.950 -58.171 -23.778  1.00  0.560          C  
ATOM  24982  CD  GLN B 585     -21.687 -57.359 -25.026  1.00  0.560          C  
ATOM  24983  OE1 GLN B 585     -21.805 -56.121 -25.051  1.00  0.560          O  
ATOM  24984  NE2 GLN B 585     -21.310 -58.056 -26.092  1.00  0.560          N  
ATOM  24985  H   GLN B 585     -23.088 -57.158 -21.187  1.00  0.470          H  
ATOM  24986  HA  GLN B 585     -21.499 -59.577 -21.509  1.00  0.480          H  
ATOM  24987 1HB  GLN B 585     -21.155 -56.705 -22.454  1.00  0.670          H  
ATOM  24988 2HB  GLN B 585     -20.033 -57.991 -22.862  1.00  0.670          H  
ATOM  24989 1HG  GLN B 585     -21.776 -59.220 -24.008  1.00  0.670          H  
ATOM  24990 2HG  GLN B 585     -22.992 -58.022 -23.492  1.00  0.670          H  
ATOM  24991 1HE2 GLN B 585     -21.108 -57.585 -26.955  1.00  0.670          H  
ATOM  24992 2HE2 GLN B 585     -21.217 -59.051 -26.041  1.00  0.670          H  
ATOM  24993  N   THR B 586     -20.508 -57.128 -19.568  1.00  0.360          N  
ATOM  24994  CA  THR B 586     -19.605 -56.763 -18.492  1.00  0.330          C  
ATOM  24995  C   THR B 586     -19.766 -57.741 -17.348  1.00  0.330          C  
ATOM  24996  O   THR B 586     -18.773 -58.185 -16.765  1.00  0.330          O  
ATOM  24997  CB  THR B 586     -19.849 -55.328 -18.022  1.00  0.470          C  
ATOM  24998  OG1 THR B 586     -19.626 -54.437 -19.106  1.00  0.470          O  
ATOM  24999  CG2 THR B 586     -18.890 -54.980 -16.913  1.00  0.470          C  
ATOM  25000  H   THR B 586     -21.222 -56.453 -19.872  1.00  0.430          H  
ATOM  25001  HA  THR B 586     -18.583 -56.836 -18.850  1.00  0.400          H  
ATOM  25002  HB  THR B 586     -20.879 -55.224 -17.681  1.00  0.570          H  
ATOM  25003  HG1 THR B 586     -20.088 -53.599 -18.919  1.00  0.570          H  
ATOM  25004 1HG2 THR B 586     -19.078 -53.955 -16.611  1.00  0.570          H  
ATOM  25005 2HG2 THR B 586     -19.043 -55.643 -16.067  1.00  0.570          H  
ATOM  25006 3HG2 THR B 586     -17.868 -55.072 -17.254  1.00  0.570          H  
ATOM  25007  N   LEU B 587     -21.019 -58.072 -17.015  1.00  0.330          N  
ATOM  25008  CA  LEU B 587     -21.294 -59.009 -15.947  1.00  0.330          C  
ATOM  25009  C   LEU B 587     -20.669 -60.366 -16.252  1.00  0.340          C  
ATOM  25010  O   LEU B 587     -20.047 -60.951 -15.364  1.00  0.340          O  
ATOM  25011  CB  LEU B 587     -22.810 -59.119 -15.724  1.00  0.460          C  
ATOM  25012  CG  LEU B 587     -23.331 -60.097 -14.615  1.00  0.460          C  
ATOM  25013  CD1 LEU B 587     -22.796 -59.711 -13.221  1.00  0.460          C  
ATOM  25014  CD2 LEU B 587     -24.857 -60.039 -14.624  1.00  0.460          C  
ATOM  25015  H   LEU B 587     -21.803 -57.624 -17.499  1.00  0.400          H  
ATOM  25016  HA  LEU B 587     -20.833 -58.628 -15.047  1.00  0.400          H  
ATOM  25017 1HB  LEU B 587     -23.191 -58.122 -15.501  1.00  0.550          H  
ATOM  25018 2HB  LEU B 587     -23.255 -59.437 -16.665  1.00  0.550          H  
ATOM  25019  HG  LEU B 587     -22.994 -61.116 -14.836  1.00  0.550          H  
ATOM  25020 1HD1 LEU B 587     -23.182 -60.408 -12.484  1.00  0.550          H  
ATOM  25021 2HD1 LEU B 587     -21.706 -59.756 -13.210  1.00  0.550          H  
ATOM  25022 3HD1 LEU B 587     -23.126 -58.707 -12.968  1.00  0.550          H  
ATOM  25023 1HD2 LEU B 587     -25.252 -60.720 -13.875  1.00  0.550          H  
ATOM  25024 2HD2 LEU B 587     -25.185 -59.023 -14.401  1.00  0.550          H  
ATOM  25025 3HD2 LEU B 587     -25.224 -60.330 -15.609  1.00  0.550          H  
ATOM  25026  N   LYS B 588     -20.780 -60.865 -17.498  1.00  0.360          N  
ATOM  25027  CA  LYS B 588     -20.140 -62.142 -17.827  1.00  0.370          C  
ATOM  25028  C   LYS B 588     -18.627 -62.088 -17.574  1.00  0.360          C  
ATOM  25029  O   LYS B 588     -18.061 -63.041 -17.029  1.00  0.360          O  
ATOM  25030  CB  LYS B 588     -20.410 -62.530 -19.281  1.00  0.510          C  
ATOM  25031  CG  LYS B 588     -21.840 -62.967 -19.561  1.00  0.510          C  
ATOM  25032  CD  LYS B 588     -22.047 -63.281 -21.037  1.00  0.510          C  
ATOM  25033  CE  LYS B 588     -23.488 -63.687 -21.320  1.00  0.510          C  
ATOM  25034  NZ  LYS B 588     -23.717 -63.956 -22.769  1.00  0.510          N  
ATOM  25035  H   LYS B 588     -21.351 -60.378 -18.199  1.00  0.430          H  
ATOM  25036  HA  LYS B 588     -20.560 -62.912 -17.179  1.00  0.440          H  
ATOM  25037 1HB  LYS B 588     -20.194 -61.676 -19.923  1.00  0.620          H  
ATOM  25038 2HB  LYS B 588     -19.740 -63.337 -19.572  1.00  0.620          H  
ATOM  25039 1HG  LYS B 588     -22.059 -63.859 -18.973  1.00  0.620          H  
ATOM  25040 2HG  LYS B 588     -22.526 -62.186 -19.257  1.00  0.620          H  
ATOM  25041 1HD  LYS B 588     -21.808 -62.394 -21.628  1.00  0.620          H  
ATOM  25042 2HD  LYS B 588     -21.382 -64.090 -21.337  1.00  0.620          H  
ATOM  25043 1HE  LYS B 588     -23.723 -64.585 -20.752  1.00  0.620          H  
ATOM  25044 2HE  LYS B 588     -24.152 -62.881 -21.001  1.00  0.620          H  
ATOM  25045 1HZ  LYS B 588     -24.681 -64.220 -22.915  1.00  0.620          H  
ATOM  25046 2HZ  LYS B 588     -23.512 -63.123 -23.302  1.00  0.620          H  
ATOM  25047 3HZ  LYS B 588     -23.114 -64.707 -23.074  1.00  0.620          H  
ATOM  25048  N   VAL B 589     -17.977 -60.967 -17.931  1.00  0.350          N  
ATOM  25049  CA  VAL B 589     -16.539 -60.829 -17.676  1.00  0.340          C  
ATOM  25050  C   VAL B 589     -16.282 -60.868 -16.169  1.00  0.330          C  
ATOM  25051  O   VAL B 589     -15.333 -61.509 -15.706  1.00  0.330          O  
ATOM  25052  CB  VAL B 589     -15.965 -59.552 -18.317  1.00  0.480          C  
ATOM  25053  CG1 VAL B 589     -14.524 -59.331 -17.865  1.00  0.480          C  
ATOM  25054  CG2 VAL B 589     -16.016 -59.709 -19.827  1.00  0.480          C  
ATOM  25055  H   VAL B 589     -18.498 -60.241 -18.440  1.00  0.420          H  
ATOM  25056  HA  VAL B 589     -16.030 -61.676 -18.130  1.00  0.410          H  
ATOM  25057  HB  VAL B 589     -16.557 -58.687 -18.015  1.00  0.580          H  
ATOM  25058 1HG1 VAL B 589     -14.134 -58.444 -18.343  1.00  0.580          H  
ATOM  25059 2HG1 VAL B 589     -14.480 -59.206 -16.788  1.00  0.580          H  
ATOM  25060 3HG1 VAL B 589     -13.928 -60.184 -18.147  1.00  0.580          H  
ATOM  25061 1HG2 VAL B 589     -15.620 -58.822 -20.307  1.00  0.580          H  
ATOM  25062 2HG2 VAL B 589     -15.420 -60.575 -20.122  1.00  0.580          H  
ATOM  25063 3HG2 VAL B 589     -17.046 -59.857 -20.143  1.00  0.580          H  
ATOM  25064  N   VAL B 590     -17.102 -60.161 -15.399  1.00  0.320          N  
ATOM  25065  CA  VAL B 590     -16.947 -60.174 -13.956  1.00  0.310          C  
ATOM  25066  C   VAL B 590     -17.091 -61.584 -13.401  1.00  0.310          C  
ATOM  25067  O   VAL B 590     -16.301 -61.966 -12.536  1.00  0.310          O  
ATOM  25068  CB  VAL B 590     -17.920 -59.189 -13.289  1.00  0.440          C  
ATOM  25069  CG1 VAL B 590     -17.965 -59.375 -11.778  1.00  0.440          C  
ATOM  25070  CG2 VAL B 590     -17.422 -57.782 -13.591  1.00  0.440          C  
ATOM  25071  H   VAL B 590     -17.832 -59.594 -15.845  1.00  0.380          H  
ATOM  25072  HA  VAL B 590     -15.942 -59.829 -13.725  1.00  0.370          H  
ATOM  25073  HB  VAL B 590     -18.921 -59.338 -13.683  1.00  0.530          H  
ATOM  25074 1HG1 VAL B 590     -18.651 -58.645 -11.355  1.00  0.530          H  
ATOM  25075 2HG1 VAL B 590     -18.313 -60.378 -11.520  1.00  0.530          H  
ATOM  25076 3HG1 VAL B 590     -16.984 -59.228 -11.369  1.00  0.530          H  
ATOM  25077 1HG2 VAL B 590     -18.079 -57.070 -13.134  1.00  0.530          H  
ATOM  25078 2HG2 VAL B 590     -16.419 -57.657 -13.183  1.00  0.530          H  
ATOM  25079 3HG2 VAL B 590     -17.395 -57.623 -14.668  1.00  0.530          H  
ATOM  25080  N   GLU B 591     -18.076 -62.362 -13.875  1.00  0.330          N  
ATOM  25081  CA  GLU B 591     -18.205 -63.733 -13.388  1.00  0.330          C  
ATOM  25082  C   GLU B 591     -16.961 -64.560 -13.694  1.00  0.340          C  
ATOM  25083  O   GLU B 591     -16.529 -65.343 -12.848  1.00  0.350          O  
ATOM  25084  CB  GLU B 591     -19.395 -64.473 -14.006  1.00  0.460          C  
ATOM  25085  CG  GLU B 591     -20.774 -64.044 -13.565  1.00  0.460          C  
ATOM  25086  CD  GLU B 591     -21.848 -64.922 -14.192  1.00  0.460          C  
ATOM  25087  OE1 GLU B 591     -21.504 -65.731 -15.031  1.00  0.460          O  
ATOM  25088  OE2 GLU B 591     -22.995 -64.809 -13.809  1.00  0.460          O  
ATOM  25089  H   GLU B 591     -18.744 -61.975 -14.548  1.00  0.400          H  
ATOM  25090  HA  GLU B 591     -18.339 -63.699 -12.306  1.00  0.400          H  
ATOM  25091 1HB  GLU B 591     -19.356 -64.352 -15.089  1.00  0.550          H  
ATOM  25092 2HB  GLU B 591     -19.297 -65.531 -13.801  1.00  0.550          H  
ATOM  25093 1HG  GLU B 591     -20.835 -64.111 -12.479  1.00  0.550          H  
ATOM  25094 2HG  GLU B 591     -20.934 -63.003 -13.853  1.00  0.550          H  
ATOM  25095  N   GLN B 592     -16.354 -64.376 -14.879  1.00  0.350          N  
ATOM  25096  CA  GLN B 592     -15.154 -65.140 -15.238  1.00  0.360          C  
ATOM  25097  C   GLN B 592     -14.032 -64.867 -14.237  1.00  0.340          C  
ATOM  25098  O   GLN B 592     -13.302 -65.782 -13.827  1.00  0.350          O  
ATOM  25099  CB  GLN B 592     -14.676 -64.739 -16.647  1.00  0.500          C  
ATOM  25100  CG  GLN B 592     -15.576 -65.187 -17.796  1.00  0.500          C  
ATOM  25101  CD  GLN B 592     -15.185 -64.532 -19.128  1.00  0.500          C  
ATOM  25102  OE1 GLN B 592     -14.507 -63.506 -19.143  1.00  0.500          O  
ATOM  25103  NE2 GLN B 592     -15.614 -65.120 -20.235  1.00  0.500          N  
ATOM  25104  H   GLN B 592     -16.799 -63.751 -15.564  1.00  0.420          H  
ATOM  25105  HA  GLN B 592     -15.392 -66.202 -15.216  1.00  0.430          H  
ATOM  25106 1HB  GLN B 592     -14.587 -63.658 -16.700  1.00  0.600          H  
ATOM  25107 2HB  GLN B 592     -13.683 -65.149 -16.820  1.00  0.600          H  
ATOM  25108 1HG  GLN B 592     -15.482 -66.264 -17.907  1.00  0.600          H  
ATOM  25109 2HG  GLN B 592     -16.601 -64.929 -17.569  1.00  0.600          H  
ATOM  25110 1HE2 GLN B 592     -15.389 -64.728 -21.128  1.00  0.600          H  
ATOM  25111 2HE2 GLN B 592     -16.166 -65.954 -20.183  1.00  0.600          H  
ATOM  25112  N   ILE B 593     -13.921 -63.606 -13.839  1.00  0.320          N  
ATOM  25113  CA  ILE B 593     -12.918 -63.163 -12.894  1.00  0.300          C  
ATOM  25114  C   ILE B 593     -13.212 -63.721 -11.495  1.00  0.290          C  
ATOM  25115  O   ILE B 593     -12.297 -64.211 -10.821  1.00  0.290          O  
ATOM  25116  CB  ILE B 593     -12.866 -61.645 -12.879  1.00  0.430          C  
ATOM  25117  CG1 ILE B 593     -12.398 -61.152 -14.236  1.00  0.430          C  
ATOM  25118  CG2 ILE B 593     -11.877 -61.201 -11.796  1.00  0.430          C  
ATOM  25119  CD1 ILE B 593     -12.649 -59.709 -14.431  1.00  0.430          C  
ATOM  25120  H   ILE B 593     -14.543 -62.916 -14.283  1.00  0.380          H  
ATOM  25121  HA  ILE B 593     -11.950 -63.539 -13.217  1.00  0.360          H  
ATOM  25122  HB  ILE B 593     -13.854 -61.242 -12.702  1.00  0.510          H  
ATOM  25123 1HG1 ILE B 593     -11.334 -61.349 -14.351  1.00  0.510          H  
ATOM  25124 2HG1 ILE B 593     -12.929 -61.692 -15.013  1.00  0.510          H  
ATOM  25125 1HG2 ILE B 593     -11.779 -60.138 -11.758  1.00  0.510          H  
ATOM  25126 2HG2 ILE B 593     -12.201 -61.548 -10.832  1.00  0.510          H  
ATOM  25127 3HG2 ILE B 593     -10.950 -61.608 -12.005  1.00  0.510          H  
ATOM  25128 1HD1 ILE B 593     -12.339 -59.424 -15.414  1.00  0.510          H  
ATOM  25129 2HD1 ILE B 593     -13.713 -59.522 -14.337  1.00  0.510          H  
ATOM  25130 3HD1 ILE B 593     -12.117 -59.122 -13.698  1.00  0.510          H  
ATOM  25131  N   GLU B 594     -14.480 -63.630 -11.033  1.00  0.290          N  
ATOM  25132  CA  GLU B 594     -14.804 -64.139  -9.700  1.00  0.290          C  
ATOM  25133  C   GLU B 594     -14.507 -65.622  -9.616  1.00  0.310          C  
ATOM  25134  O   GLU B 594     -13.852 -66.073  -8.673  1.00  0.320          O  
ATOM  25135  CB  GLU B 594     -16.310 -64.043  -9.366  1.00  0.410          C  
ATOM  25136  CG  GLU B 594     -16.945 -62.689  -9.138  1.00  0.410          C  
ATOM  25137  CD  GLU B 594     -18.426 -62.831  -8.835  1.00  0.410          C  
ATOM  25138  OE1 GLU B 594     -18.897 -63.942  -8.846  1.00  0.410          O  
ATOM  25139  OE2 GLU B 594     -19.080 -61.850  -8.600  1.00  0.410          O  
ATOM  25140  H   GLU B 594     -15.202 -63.188 -11.611  1.00  0.350          H  
ATOM  25141  HA  GLU B 594     -14.208 -63.609  -8.957  1.00  0.350          H  
ATOM  25142 1HB  GLU B 594     -16.869 -64.507 -10.182  1.00  0.490          H  
ATOM  25143 2HB  GLU B 594     -16.506 -64.637  -8.476  1.00  0.490          H  
ATOM  25144 1HG  GLU B 594     -16.461 -62.191  -8.310  1.00  0.490          H  
ATOM  25145 2HG  GLU B 594     -16.826 -62.087 -10.030  1.00  0.490          H  
ATOM  25146  N   LYS B 595     -14.898 -66.365 -10.660  1.00  0.340          N  
ATOM  25147  CA  LYS B 595     -14.702 -67.800 -10.706  1.00  0.370          C  
ATOM  25148  C   LYS B 595     -13.227 -68.143 -10.628  1.00  0.370          C  
ATOM  25149  O   LYS B 595     -12.852 -69.058  -9.892  1.00  0.390          O  
ATOM  25150  CB  LYS B 595     -15.377 -68.356 -11.958  1.00  0.510          C  
ATOM  25151  CG  LYS B 595     -16.917 -68.327 -11.862  1.00  0.510          C  
ATOM  25152  CD  LYS B 595     -17.605 -68.740 -13.162  1.00  0.510          C  
ATOM  25153  CE  LYS B 595     -19.135 -68.628 -13.023  1.00  0.510          C  
ATOM  25154  NZ  LYS B 595     -19.854 -68.891 -14.313  1.00  0.510          N  
ATOM  25155  H   LYS B 595     -15.413 -65.916 -11.424  1.00  0.410          H  
ATOM  25156  HA  LYS B 595     -15.192 -68.238  -9.839  1.00  0.440          H  
ATOM  25157 1HB  LYS B 595     -15.078 -67.761 -12.825  1.00  0.610          H  
ATOM  25158 2HB  LYS B 595     -15.054 -69.382 -12.129  1.00  0.610          H  
ATOM  25159 1HG  LYS B 595     -17.223 -69.018 -11.077  1.00  0.610          H  
ATOM  25160 2HG  LYS B 595     -17.248 -67.332 -11.576  1.00  0.610          H  
ATOM  25161 1HD  LYS B 595     -17.275 -68.077 -13.966  1.00  0.610          H  
ATOM  25162 2HD  LYS B 595     -17.336 -69.764 -13.416  1.00  0.610          H  
ATOM  25163 1HE  LYS B 595     -19.474 -69.346 -12.280  1.00  0.610          H  
ATOM  25164 2HE  LYS B 595     -19.384 -67.624 -12.681  1.00  0.610          H  
ATOM  25165 1HZ  LYS B 595     -20.853 -68.796 -14.165  1.00  0.610          H  
ATOM  25166 2HZ  LYS B 595     -19.561 -68.214 -15.008  1.00  0.610          H  
ATOM  25167 3HZ  LYS B 595     -19.649 -69.821 -14.641  1.00  0.610          H  
ATOM  25168  N   TYR B 596     -12.372 -67.401 -11.338  1.00  0.360          N  
ATOM  25169  CA  TYR B 596     -10.940 -67.635 -11.251  1.00  0.350          C  
ATOM  25170  C   TYR B 596     -10.459 -67.517  -9.808  1.00  0.310          C  
ATOM  25171  O   TYR B 596      -9.790 -68.417  -9.263  1.00  0.320          O  
ATOM  25172  CB  TYR B 596     -10.189 -66.627 -12.116  1.00  0.490          C  
ATOM  25173  CG  TYR B 596      -8.698 -66.712 -11.994  1.00  0.490          C  
ATOM  25174  CD1 TYR B 596      -7.993 -67.641 -12.722  1.00  0.490          C  
ATOM  25175  CD2 TYR B 596      -8.037 -65.857 -11.128  1.00  0.490          C  
ATOM  25176  CE1 TYR B 596      -6.634 -67.720 -12.588  1.00  0.490          C  
ATOM  25177  CE2 TYR B 596      -6.689 -65.936 -10.992  1.00  0.490          C  
ATOM  25178  CZ  TYR B 596      -5.981 -66.867 -11.721  1.00  0.490          C  
ATOM  25179  OH  TYR B 596      -4.622 -66.962 -11.583  1.00  0.490          O  
ATOM  25180  H   TYR B 596     -12.727 -66.694 -11.995  1.00  0.430          H  
ATOM  25181  HA  TYR B 596     -10.738 -68.639 -11.603  1.00  0.420          H  
ATOM  25182 1HB  TYR B 596     -10.462 -66.769 -13.163  1.00  0.590          H  
ATOM  25183 2HB  TYR B 596     -10.493 -65.624 -11.837  1.00  0.590          H  
ATOM  25184  HD1 TYR B 596      -8.513 -68.314 -13.402  1.00  0.590          H  
ATOM  25185  HD2 TYR B 596      -8.598 -65.126 -10.554  1.00  0.590          H  
ATOM  25186  HE1 TYR B 596      -6.072 -68.457 -13.160  1.00  0.590          H  
ATOM  25187  HE2 TYR B 596      -6.171 -65.271 -10.307  1.00  0.590          H  
ATOM  25188  HH  TYR B 596      -4.335 -66.386 -10.863  1.00  0.590          H  
ATOM  25189  N   TYR B 597     -10.834 -66.409  -9.175  1.00  0.290          N  
ATOM  25190  CA  TYR B 597     -10.417 -66.141  -7.814  1.00  0.270          C  
ATOM  25191  C   TYR B 597     -10.896 -67.209  -6.820  1.00  0.280          C  
ATOM  25192  O   TYR B 597     -10.142 -67.633  -5.943  1.00  0.280          O  
ATOM  25193  CB  TYR B 597     -10.851 -64.729  -7.429  1.00  0.390          C  
ATOM  25194  CG  TYR B 597      -9.965 -63.596  -8.061  1.00  0.390          C  
ATOM  25195  CD1 TYR B 597     -10.557 -62.473  -8.590  1.00  0.390          C  
ATOM  25196  CD2 TYR B 597      -8.560 -63.690  -8.099  1.00  0.390          C  
ATOM  25197  CE1 TYR B 597      -9.768 -61.464  -9.123  1.00  0.390          C  
ATOM  25198  CE2 TYR B 597      -7.809 -62.695  -8.624  1.00  0.390          C  
ATOM  25199  CZ  TYR B 597      -8.397 -61.590  -9.126  1.00  0.390          C  
ATOM  25200  OH  TYR B 597      -7.616 -60.604  -9.642  1.00  0.390          O  
ATOM  25201  H   TYR B 597     -11.397 -65.711  -9.682  1.00  0.350          H  
ATOM  25202  HA  TYR B 597      -9.341 -66.182  -7.802  1.00  0.320          H  
ATOM  25203 1HB  TYR B 597     -11.874 -64.577  -7.773  1.00  0.460          H  
ATOM  25204 2HB  TYR B 597     -10.862 -64.622  -6.356  1.00  0.460          H  
ATOM  25205  HD1 TYR B 597     -11.644 -62.370  -8.580  1.00  0.460          H  
ATOM  25206  HD2 TYR B 597      -8.040 -64.549  -7.706  1.00  0.460          H  
ATOM  25207  HE1 TYR B 597     -10.229 -60.567  -9.535  1.00  0.460          H  
ATOM  25208  HE2 TYR B 597      -6.725 -62.784  -8.635  1.00  0.460          H  
ATOM  25209  HH  TYR B 597      -8.168 -59.845  -9.910  1.00  0.460          H  
ATOM  25210  N   PHE B 598     -12.121 -67.704  -6.978  1.00  0.300          N  
ATOM  25211  CA  PHE B 598     -12.588 -68.744  -6.067  1.00  0.340          C  
ATOM  25212  C   PHE B 598     -12.202 -70.171  -6.454  1.00  0.390          C  
ATOM  25213  O   PHE B 598     -12.258 -71.062  -5.605  1.00  0.600          O  
ATOM  25214  CB  PHE B 598     -14.099 -68.719  -5.937  1.00  0.460          C  
ATOM  25215  CG  PHE B 598     -14.574 -67.552  -5.253  1.00  0.460          C  
ATOM  25216  CD1 PHE B 598     -15.303 -66.611  -5.929  1.00  0.460          C  
ATOM  25217  CD2 PHE B 598     -14.270 -67.356  -3.915  1.00  0.460          C  
ATOM  25218  CE1 PHE B 598     -15.720 -65.514  -5.298  1.00  0.460          C  
ATOM  25219  CE2 PHE B 598     -14.688 -66.251  -3.284  1.00  0.460          C  
ATOM  25220  CZ  PHE B 598     -15.408 -65.336  -3.977  1.00  0.460          C  
ATOM  25221  H   PHE B 598     -12.742 -67.295  -7.684  1.00  0.360          H  
ATOM  25222  HA  PHE B 598     -12.152 -68.541  -5.091  1.00  0.410          H  
ATOM  25223 1HB  PHE B 598     -14.540 -68.738  -6.935  1.00  0.550          H  
ATOM  25224 2HB  PHE B 598     -14.440 -69.602  -5.404  1.00  0.550          H  
ATOM  25225  HD1 PHE B 598     -15.540 -66.758  -6.985  1.00  0.550          H  
ATOM  25226  HD2 PHE B 598     -13.685 -68.103  -3.374  1.00  0.550          H  
ATOM  25227  HE1 PHE B 598     -16.300 -64.768  -5.842  1.00  0.550          H  
ATOM  25228  HE2 PHE B 598     -14.448 -66.095  -2.230  1.00  0.550          H  
ATOM  25229  HZ  PHE B 598     -15.738 -64.458  -3.485  1.00  0.550          H  
ATOM  25230  N   THR B 599     -11.836 -70.406  -7.716  1.00  0.430          N  
ATOM  25231  CA  THR B 599     -11.494 -71.740  -8.204  1.00  0.490          C  
ATOM  25232  C   THR B 599     -10.003 -72.048  -8.167  1.00  0.410          C  
ATOM  25233  O   THR B 599      -9.601 -73.140  -7.759  1.00  0.440          O  
ATOM  25234  CB  THR B 599     -11.955 -71.905  -9.672  1.00  0.660          C  
ATOM  25235  OG1 THR B 599     -13.362 -71.685  -9.752  1.00  0.660          O  
ATOM  25236  CG2 THR B 599     -11.634 -73.303 -10.194  1.00  0.660          C  
ATOM  25237  H   THR B 599     -11.856 -69.653  -8.404  1.00  0.520          H  
ATOM  25238  HA  THR B 599     -12.010 -72.472  -7.584  1.00  0.590          H  
ATOM  25239  HB  THR B 599     -11.446 -71.170 -10.296  1.00  0.790          H  
ATOM  25240  HG1 THR B 599     -13.515 -70.729  -9.598  1.00  0.790          H  
ATOM  25241 1HG2 THR B 599     -11.975 -73.383 -11.224  1.00  0.790          H  
ATOM  25242 2HG2 THR B 599     -10.562 -73.487 -10.163  1.00  0.790          H  
ATOM  25243 3HG2 THR B 599     -12.145 -74.042  -9.583  1.00  0.790          H  
ATOM  25244  N   HIS B 600      -9.179 -71.121  -8.662  1.00  0.430          N  
ATOM  25245  CA  HIS B 600      -7.753 -71.378  -8.784  1.00  0.400          C  
ATOM  25246  C   HIS B 600      -6.954 -70.756  -7.653  1.00  0.370          C  
ATOM  25247  O   HIS B 600      -5.959 -71.323  -7.203  1.00  0.410          O  
ATOM  25248  CB  HIS B 600      -7.266 -70.857 -10.134  1.00  0.570          C  
ATOM  25249  CG  HIS B 600      -7.895 -71.590 -11.274  1.00  0.570          C  
ATOM  25250  ND1 HIS B 600      -7.571 -72.892 -11.590  1.00  0.570          N  
ATOM  25251  CD2 HIS B 600      -8.844 -71.215 -12.158  1.00  0.570          C  
ATOM  25252  CE1 HIS B 600      -8.293 -73.281 -12.624  1.00  0.570          C  
ATOM  25253  NE2 HIS B 600      -9.073 -72.281 -12.985  1.00  0.570          N  
ATOM  25254  H   HIS B 600      -9.546 -70.228  -8.984  1.00  0.520          H  
ATOM  25255  HA  HIS B 600      -7.576 -72.451  -8.757  1.00  0.480          H  
ATOM  25256 1HB  HIS B 600      -7.512 -69.793 -10.226  1.00  0.690          H  
ATOM  25257 2HB  HIS B 600      -6.184 -70.953 -10.204  1.00  0.690          H  
ATOM  25258  HD1 HIS B 600      -6.987 -73.505 -11.056  1.00  0.690          H  
ATOM  25259  HD2 HIS B 600      -9.397 -70.303 -12.298  1.00  0.690          H  
ATOM  25260  HE1 HIS B 600      -8.184 -74.286 -13.030  1.00  0.690          H  
ATOM  25261  N   GLU B 601      -7.436 -69.629  -7.147  1.00  0.350          N  
ATOM  25262  CA  GLU B 601      -6.765 -68.893  -6.073  1.00  0.350          C  
ATOM  25263  C   GLU B 601      -7.463 -69.100  -4.722  1.00  0.330          C  
ATOM  25264  O   GLU B 601      -7.268 -68.323  -3.782  1.00  0.310          O  
ATOM  25265  CB  GLU B 601      -6.671 -67.411  -6.421  1.00  0.490          C  
ATOM  25266  CG  GLU B 601      -5.837 -67.066  -7.645  1.00  0.490          C  
ATOM  25267  CD  GLU B 601      -4.351 -67.362  -7.495  1.00  0.490          C  
ATOM  25268  OE1 GLU B 601      -3.818 -67.220  -6.405  1.00  0.490          O  
ATOM  25269  OE2 GLU B 601      -3.748 -67.743  -8.480  1.00  0.490          O  
ATOM  25270  H   GLU B 601      -8.260 -69.224  -7.604  1.00  0.420          H  
ATOM  25271  HA  GLU B 601      -5.747 -69.273  -5.984  1.00  0.420          H  
ATOM  25272 1HB  GLU B 601      -7.655 -67.068  -6.630  1.00  0.590          H  
ATOM  25273 2HB  GLU B 601      -6.288 -66.848  -5.570  1.00  0.590          H  
ATOM  25274 1HG  GLU B 601      -6.225 -67.633  -8.494  1.00  0.590          H  
ATOM  25275 2HG  GLU B 601      -5.971 -66.008  -7.864  1.00  0.590          H  
ATOM  25276  N   LYS B 602      -8.219 -70.193  -4.617  1.00  0.350          N  
ATOM  25277  CA  LYS B 602      -9.010 -70.576  -3.442  1.00  0.360          C  
ATOM  25278  C   LYS B 602      -8.204 -70.690  -2.144  1.00  0.340          C  
ATOM  25279  O   LYS B 602      -8.748 -70.570  -1.045  1.00  0.350          O  
ATOM  25280  CB  LYS B 602      -9.665 -71.934  -3.712  1.00  0.500          C  
ATOM  25281  CG  LYS B 602      -8.681 -73.123  -3.733  1.00  0.500          C  
ATOM  25282  CD  LYS B 602      -9.365 -74.433  -4.055  1.00  0.500          C  
ATOM  25283  CE  LYS B 602      -8.358 -75.611  -4.121  1.00  0.500          C  
ATOM  25284  NZ  LYS B 602      -7.751 -75.973  -2.768  1.00  0.500          N  
ATOM  25285  H   LYS B 602      -8.298 -70.765  -5.450  1.00  0.420          H  
ATOM  25286  HA  LYS B 602      -9.787 -69.821  -3.299  1.00  0.430          H  
ATOM  25287 1HB  LYS B 602     -10.435 -72.129  -2.969  1.00  0.600          H  
ATOM  25288 2HB  LYS B 602     -10.143 -71.910  -4.686  1.00  0.600          H  
ATOM  25289 1HG  LYS B 602      -7.889 -72.940  -4.462  1.00  0.600          H  
ATOM  25290 2HG  LYS B 602      -8.236 -73.233  -2.756  1.00  0.600          H  
ATOM  25291 1HD  LYS B 602     -10.118 -74.644  -3.298  1.00  0.600          H  
ATOM  25292 2HD  LYS B 602      -9.862 -74.342  -5.025  1.00  0.600          H  
ATOM  25293 1HE  LYS B 602      -8.875 -76.482  -4.516  1.00  0.600          H  
ATOM  25294 2HE  LYS B 602      -7.550 -75.341  -4.802  1.00  0.600          H  
ATOM  25295 1HZ  LYS B 602      -7.114 -76.742  -2.888  1.00  0.600          H  
ATOM  25296 2HZ  LYS B 602      -7.217 -75.180  -2.345  1.00  0.600          H  
ATOM  25297 3HZ  LYS B 602      -8.478 -76.240  -2.130  1.00  0.600          H  
ATOM  25298  N   ASP B 603      -6.903 -70.921  -2.266  1.00  0.340          N  
ATOM  25299  CA  ASP B 603      -6.040 -71.083  -1.112  1.00  0.360          C  
ATOM  25300  C   ASP B 603      -5.548 -69.734  -0.593  1.00  0.280          C  
ATOM  25301  O   ASP B 603      -4.974 -69.651   0.494  1.00  0.270          O  
ATOM  25302  CB  ASP B 603      -4.848 -71.956  -1.495  1.00  0.500          C  
ATOM  25303  CG  ASP B 603      -5.260 -73.399  -1.879  1.00  0.500          C  
ATOM  25304  OD1 ASP B 603      -6.282 -73.894  -1.429  1.00  0.500          O  
ATOM  25305  OD2 ASP B 603      -4.560 -73.984  -2.654  1.00  0.500          O  
ATOM  25306  H   ASP B 603      -6.518 -71.013  -3.194  1.00  0.410          H  
ATOM  25307  HA  ASP B 603      -6.602 -71.577  -0.322  1.00  0.430          H  
ATOM  25308 1HB  ASP B 603      -4.323 -71.500  -2.335  1.00  0.600          H  
ATOM  25309 2HB  ASP B 603      -4.147 -71.999  -0.659  1.00  0.600          H  
ATOM  25310  N   ASN B 604      -5.749 -68.680  -1.390  1.00  0.300          N  
ATOM  25311  CA  ASN B 604      -5.285 -67.350  -1.043  1.00  0.270          C  
ATOM  25312  C   ASN B 604      -6.416 -66.358  -0.772  1.00  0.260          C  
ATOM  25313  O   ASN B 604      -6.246 -65.426   0.021  1.00  0.250          O  
ATOM  25314  CB  ASN B 604      -4.410 -66.818  -2.158  1.00  0.390          C  
ATOM  25315  CG  ASN B 604      -3.142 -67.618  -2.347  1.00  0.390          C  
ATOM  25316  OD1 ASN B 604      -2.502 -68.020  -1.366  1.00  0.390          O  
ATOM  25317  ND2 ASN B 604      -2.755 -67.862  -3.582  1.00  0.390          N  
ATOM  25318  H   ASN B 604      -6.258 -68.800  -2.263  1.00  0.360          H  
ATOM  25319  HA  ASN B 604      -4.695 -67.425  -0.132  1.00  0.320          H  
ATOM  25320 1HB  ASN B 604      -4.973 -66.815  -3.098  1.00  0.470          H  
ATOM  25321 2HB  ASN B 604      -4.160 -65.799  -1.927  1.00  0.470          H  
ATOM  25322 1HD2 ASN B 604      -1.922 -68.391  -3.739  1.00  0.470          H  
ATOM  25323 2HD2 ASN B 604      -3.281 -67.525  -4.398  1.00  0.470          H  
ATOM  25324  N   ILE B 605      -7.544 -66.533  -1.461  1.00  0.280          N  
ATOM  25325  CA  ILE B 605      -8.671 -65.597  -1.411  1.00  0.270          C  
ATOM  25326  C   ILE B 605      -9.789 -66.017  -0.483  1.00  0.260          C  
ATOM  25327  O   ILE B 605     -10.271 -67.147  -0.517  1.00  0.270          O  
ATOM  25328  CB  ILE B 605      -9.200 -65.314  -2.833  1.00  0.380          C  
ATOM  25329  CG1 ILE B 605      -8.062 -64.626  -3.598  1.00  0.380          C  
ATOM  25330  CG2 ILE B 605     -10.518 -64.468  -2.820  1.00  0.380          C  
ATOM  25331  CD1 ILE B 605      -8.259 -64.461  -4.989  1.00  0.380          C  
ATOM  25332  H   ILE B 605      -7.602 -67.328  -2.102  1.00  0.340          H  
ATOM  25333  HA  ILE B 605      -8.300 -64.652  -1.034  1.00  0.320          H  
ATOM  25334  HB  ILE B 605      -9.393 -66.269  -3.337  1.00  0.460          H  
ATOM  25335 1HG1 ILE B 605      -7.915 -63.658  -3.199  1.00  0.460          H  
ATOM  25336 2HG1 ILE B 605      -7.156 -65.214  -3.470  1.00  0.460          H  
ATOM  25337 1HG2 ILE B 605     -10.858 -64.294  -3.829  1.00  0.460          H  
ATOM  25338 2HG2 ILE B 605     -11.302 -65.002  -2.286  1.00  0.460          H  
ATOM  25339 3HG2 ILE B 605     -10.339 -63.506  -2.330  1.00  0.460          H  
ATOM  25340 1HD1 ILE B 605      -7.380 -63.978  -5.416  1.00  0.460          H  
ATOM  25341 2HD1 ILE B 605      -8.407 -65.421  -5.433  1.00  0.460          H  
ATOM  25342 3HD1 ILE B 605      -9.116 -63.849  -5.163  1.00  0.460          H  
ATOM  25343  N   MET B 606     -10.174 -65.086   0.384  1.00  0.280          N  
ATOM  25344  CA  MET B 606     -11.219 -65.309   1.361  1.00  0.310          C  
ATOM  25345  C   MET B 606     -12.572 -64.953   0.765  1.00  0.280          C  
ATOM  25346  O   MET B 606     -13.554 -65.677   0.945  1.00  0.300          O  
ATOM  25347  CB  MET B 606     -10.989 -64.414   2.573  1.00  0.420          C  
ATOM  25348  CG  MET B 606     -11.866 -64.731   3.774  1.00  0.420          C  
ATOM  25349  SD  MET B 606     -11.653 -63.564   5.151  1.00  0.420          S  
ATOM  25350  CE  MET B 606      -9.915 -63.633   5.553  1.00  0.420          C  
ATOM  25351  H   MET B 606      -9.760 -64.159   0.315  1.00  0.340          H  
ATOM  25352  HA  MET B 606     -11.224 -66.358   1.650  1.00  0.370          H  
ATOM  25353 1HB  MET B 606      -9.951 -64.496   2.862  1.00  0.510          H  
ATOM  25354 2HB  MET B 606     -11.168 -63.374   2.292  1.00  0.510          H  
ATOM  25355 1HG  MET B 606     -12.914 -64.714   3.472  1.00  0.510          H  
ATOM  25356 2HG  MET B 606     -11.634 -65.734   4.132  1.00  0.510          H  
ATOM  25357 1HE  MET B 606      -9.715 -62.967   6.391  1.00  0.510          H  
ATOM  25358 2HE  MET B 606      -9.641 -64.652   5.824  1.00  0.510          H  
ATOM  25359 3HE  MET B 606      -9.329 -63.303   4.700  1.00  0.510          H  
ATOM  25360  N   SER B 607     -12.614 -63.826   0.053  1.00  0.260          N  
ATOM  25361  CA  SER B 607     -13.864 -63.346  -0.524  1.00  0.250          C  
ATOM  25362  C   SER B 607     -13.650 -62.393  -1.688  1.00  0.250          C  
ATOM  25363  O   SER B 607     -12.564 -61.822  -1.868  1.00  0.250          O  
ATOM  25364  CB  SER B 607     -14.719 -62.662   0.533  1.00  0.350          C  
ATOM  25365  OG  SER B 607     -14.145 -61.465   0.976  1.00  0.350          O  
ATOM  25366  H   SER B 607     -11.756 -63.284  -0.050  1.00  0.310          H  
ATOM  25367  HA  SER B 607     -14.417 -64.206  -0.895  1.00  0.300          H  
ATOM  25368 1HB  SER B 607     -15.697 -62.457   0.121  1.00  0.420          H  
ATOM  25369 2HB  SER B 607     -14.860 -63.335   1.377  1.00  0.420          H  
ATOM  25370  HG  SER B 607     -14.731 -61.127   1.658  1.00  0.420          H  
ATOM  25371  N   VAL B 608     -14.699 -62.261  -2.499  1.00  0.260          N  
ATOM  25372  CA  VAL B 608     -14.732 -61.327  -3.621  1.00  0.260          C  
ATOM  25373  C   VAL B 608     -16.022 -60.520  -3.687  1.00  0.250          C  
ATOM  25374  O   VAL B 608     -17.124 -61.077  -3.763  1.00  0.250          O  
ATOM  25375  CB  VAL B 608     -14.559 -62.060  -4.981  1.00  0.360          C  
ATOM  25376  CG1 VAL B 608     -14.649 -61.070  -6.149  1.00  0.360          C  
ATOM  25377  CG2 VAL B 608     -13.205 -62.801  -5.013  1.00  0.360          C  
ATOM  25378  H   VAL B 608     -15.541 -62.781  -2.236  1.00  0.310          H  
ATOM  25379  HA  VAL B 608     -13.902 -60.628  -3.504  1.00  0.310          H  
ATOM  25380  HB  VAL B 608     -15.359 -62.752  -5.114  1.00  0.440          H  
ATOM  25381 1HG1 VAL B 608     -14.530 -61.620  -7.070  1.00  0.440          H  
ATOM  25382 2HG1 VAL B 608     -15.617 -60.568  -6.163  1.00  0.440          H  
ATOM  25383 3HG1 VAL B 608     -13.885 -60.334  -6.070  1.00  0.440          H  
ATOM  25384 1HG2 VAL B 608     -13.096 -63.315  -5.965  1.00  0.440          H  
ATOM  25385 2HG2 VAL B 608     -12.404 -62.093  -4.883  1.00  0.440          H  
ATOM  25386 3HG2 VAL B 608     -13.164 -63.527  -4.215  1.00  0.440          H  
ATOM  25387  N   PHE B 609     -15.890 -59.200  -3.739  1.00  0.250          N  
ATOM  25388  CA  PHE B 609     -17.065 -58.348  -3.921  1.00  0.250          C  
ATOM  25389  C   PHE B 609     -16.925 -57.733  -5.284  1.00  0.240          C  
ATOM  25390  O   PHE B 609     -15.863 -57.227  -5.648  1.00  0.250          O  
ATOM  25391  CB  PHE B 609     -17.190 -57.262  -2.854  1.00  0.350          C  
ATOM  25392  CG  PHE B 609     -18.413 -56.322  -2.966  1.00  0.350          C  
ATOM  25393  CD1 PHE B 609     -19.689 -56.722  -2.560  1.00  0.350          C  
ATOM  25394  CD2 PHE B 609     -18.275 -55.036  -3.454  1.00  0.350          C  
ATOM  25395  CE1 PHE B 609     -20.764 -55.867  -2.647  1.00  0.350          C  
ATOM  25396  CE2 PHE B 609     -19.349 -54.182  -3.543  1.00  0.350          C  
ATOM  25397  CZ  PHE B 609     -20.594 -54.596  -3.137  1.00  0.350          C  
ATOM  25398  H   PHE B 609     -14.949 -58.796  -3.653  1.00  0.300          H  
ATOM  25399  HA  PHE B 609     -17.968 -58.953  -3.917  1.00  0.300          H  
ATOM  25400 1HB  PHE B 609     -17.231 -57.733  -1.904  1.00  0.420          H  
ATOM  25401 2HB  PHE B 609     -16.308 -56.653  -2.876  1.00  0.420          H  
ATOM  25402  HD1 PHE B 609     -19.834 -57.714  -2.173  1.00  0.420          H  
ATOM  25403  HD2 PHE B 609     -17.310 -54.700  -3.765  1.00  0.420          H  
ATOM  25404  HE1 PHE B 609     -21.755 -56.197  -2.322  1.00  0.420          H  
ATOM  25405  HE2 PHE B 609     -19.212 -53.176  -3.934  1.00  0.420          H  
ATOM  25406  HZ  PHE B 609     -21.445 -53.919  -3.205  1.00  0.420          H  
ATOM  25407  N   ALA B 610     -17.980 -57.749  -6.055  1.00  0.300          N  
ATOM  25408  CA  ALA B 610     -17.853 -57.191  -7.379  1.00  0.320          C  
ATOM  25409  C   ALA B 610     -19.026 -56.346  -7.740  1.00  0.280          C  
ATOM  25410  O   ALA B 610     -20.173 -56.677  -7.426  1.00  0.280          O  
ATOM  25411  CB  ALA B 610     -17.706 -58.310  -8.372  1.00  0.440          C  
ATOM  25412  H   ALA B 610     -18.853 -58.177  -5.724  1.00  0.360          H  
ATOM  25413  HA  ALA B 610     -16.974 -56.554  -7.412  1.00  0.380          H  
ATOM  25414 1HB  ALA B 610     -17.594 -57.885  -9.357  1.00  0.530          H  
ATOM  25415 2HB  ALA B 610     -16.836 -58.886  -8.107  1.00  0.530          H  
ATOM  25416 3HB  ALA B 610     -18.589 -58.951  -8.347  1.00  0.530          H  
ATOM  25417  N   THR B 611     -18.735 -55.253  -8.441  1.00  0.280          N  
ATOM  25418  CA  THR B 611     -19.787 -54.376  -8.917  1.00  0.270          C  
ATOM  25419  C   THR B 611     -19.663 -54.090 -10.402  1.00  0.270          C  
ATOM  25420  O   THR B 611     -18.611 -53.693 -10.916  1.00  0.290          O  
ATOM  25421  CB  THR B 611     -19.841 -53.044  -8.120  1.00  0.380          C  
ATOM  25422  OG1 THR B 611     -20.074 -53.335  -6.734  1.00  0.380          O  
ATOM  25423  CG2 THR B 611     -21.011 -52.125  -8.637  1.00  0.380          C  
ATOM  25424  H   THR B 611     -17.755 -55.041  -8.659  1.00  0.340          H  
ATOM  25425  HA  THR B 611     -20.730 -54.879  -8.762  1.00  0.320          H  
ATOM  25426  HB  THR B 611     -18.893 -52.520  -8.223  1.00  0.460          H  
ATOM  25427  HG1 THR B 611     -19.296 -53.777  -6.378  1.00  0.460          H  
ATOM  25428 1HG2 THR B 611     -21.036 -51.214  -8.060  1.00  0.460          H  
ATOM  25429 2HG2 THR B 611     -20.861 -51.871  -9.684  1.00  0.460          H  
ATOM  25430 3HG2 THR B 611     -21.963 -52.640  -8.527  1.00  0.460          H  
ATOM  25431  N   VAL B 612     -20.773 -54.276 -11.086  1.00  0.270          N  
ATOM  25432  CA  VAL B 612     -20.905 -54.004 -12.499  1.00  0.280          C  
ATOM  25433  C   VAL B 612     -21.522 -52.641 -12.649  1.00  0.280          C  
ATOM  25434  O   VAL B 612     -22.518 -52.342 -11.995  1.00  0.290          O  
ATOM  25435  CB  VAL B 612     -21.753 -55.092 -13.193  1.00  0.390          C  
ATOM  25436  CG1 VAL B 612     -22.007 -54.771 -14.665  1.00  0.390          C  
ATOM  25437  CG2 VAL B 612     -21.022 -56.389 -13.112  1.00  0.390          C  
ATOM  25438  H   VAL B 612     -21.586 -54.599 -10.555  1.00  0.320          H  
ATOM  25439  HA  VAL B 612     -19.924 -53.985 -12.952  1.00  0.340          H  
ATOM  25440  HB  VAL B 612     -22.697 -55.166 -12.703  1.00  0.470          H  
ATOM  25441 1HG1 VAL B 612     -22.602 -55.565 -15.125  1.00  0.470          H  
ATOM  25442 2HG1 VAL B 612     -22.547 -53.830 -14.751  1.00  0.470          H  
ATOM  25443 3HG1 VAL B 612     -21.067 -54.689 -15.177  1.00  0.470          H  
ATOM  25444 1HG2 VAL B 612     -21.616 -57.133 -13.578  1.00  0.470          H  
ATOM  25445 2HG2 VAL B 612     -20.084 -56.289 -13.634  1.00  0.470          H  
ATOM  25446 3HG2 VAL B 612     -20.840 -56.661 -12.073  1.00  0.470          H  
ATOM  25447  N   GLY B 613     -20.935 -51.805 -13.495  1.00  0.280          N  
ATOM  25448  CA  GLY B 613     -21.433 -50.466 -13.742  1.00  0.290          C  
ATOM  25449  C   GLY B 613     -20.602 -49.386 -13.066  1.00  0.260          C  
ATOM  25450  O   GLY B 613     -20.782 -48.202 -13.364  1.00  0.260          O  
ATOM  25451  H   GLY B 613     -20.087 -52.070 -13.999  1.00  0.340          H  
ATOM  25452 1HA  GLY B 613     -21.442 -50.298 -14.814  1.00  0.350          H  
ATOM  25453 2HA  GLY B 613     -22.464 -50.393 -13.404  1.00  0.350          H  
ATOM  25454  N   SER B 614     -19.705 -49.782 -12.158  1.00  0.330          N  
ATOM  25455  CA  SER B 614     -18.826 -48.850 -11.460  1.00  0.310          C  
ATOM  25456  C   SER B 614     -17.389 -49.034 -11.924  1.00  0.320          C  
ATOM  25457  O   SER B 614     -17.054 -50.010 -12.583  1.00  0.940          O  
ATOM  25458  CB  SER B 614     -18.859 -49.081  -9.963  1.00  0.440          C  
ATOM  25459  OG  SER B 614     -18.162 -50.233  -9.626  1.00  0.440          O  
ATOM  25460  H   SER B 614     -19.625 -50.769 -11.965  1.00  0.400          H  
ATOM  25461  HA  SER B 614     -19.135 -47.827 -11.683  1.00  0.370          H  
ATOM  25462 1HB  SER B 614     -18.433 -48.224  -9.443  1.00  0.530          H  
ATOM  25463 2HB  SER B 614     -19.876 -49.185  -9.634  1.00  0.530          H  
ATOM  25464  HG  SER B 614     -18.314 -50.369  -8.687  1.00  0.530          H  
ATOM  25465  N   GLY B 615     -16.520 -48.107 -11.556  1.00  0.490          N  
ATOM  25466  CA  GLY B 615     -15.108 -48.236 -11.872  1.00  0.330          C  
ATOM  25467  C   GLY B 615     -14.373 -46.951 -11.476  1.00  0.260          C  
ATOM  25468  O   GLY B 615     -15.023 -45.938 -11.202  1.00  0.220          O  
ATOM  25469  H   GLY B 615     -16.849 -47.299 -11.046  1.00  0.590          H  
ATOM  25470 1HA  GLY B 615     -14.731 -49.099 -11.343  1.00  0.400          H  
ATOM  25471 2HA  GLY B 615     -14.992 -48.426 -12.939  1.00  0.400          H  
ATOM  25472  N   PRO B 616     -13.025 -46.951 -11.440  1.00  0.280          N  
ATOM  25473  CA  PRO B 616     -12.164 -45.821 -11.088  1.00  0.240          C  
ATOM  25474  C   PRO B 616     -12.327 -44.579 -11.965  1.00  0.230          C  
ATOM  25475  O   PRO B 616     -11.979 -43.476 -11.551  1.00  0.220          O  
ATOM  25476  CB  PRO B 616     -10.759 -46.404 -11.294  1.00  0.360          C  
ATOM  25477  CG  PRO B 616     -10.918 -47.895 -11.138  1.00  0.360          C  
ATOM  25478  CD  PRO B 616     -12.275 -48.210 -11.712  1.00  0.360          C  
ATOM  25479  HA  PRO B 616     -12.326 -45.563 -10.031  1.00  0.290          H  
ATOM  25480 1HB  PRO B 616     -10.377 -46.116 -12.286  1.00  0.430          H  
ATOM  25481 2HB  PRO B 616     -10.068 -45.972 -10.554  1.00  0.430          H  
ATOM  25482 1HG  PRO B 616     -10.104 -48.418 -11.666  1.00  0.430          H  
ATOM  25483 2HG  PRO B 616     -10.833 -48.173 -10.075  1.00  0.430          H  
ATOM  25484 1HD  PRO B 616     -12.219 -48.420 -12.793  1.00  0.430          H  
ATOM  25485 2HD  PRO B 616     -12.647 -49.062 -11.141  1.00  0.430          H  
ATOM  25486  N   GLY B 617     -12.848 -44.753 -13.176  1.00  0.240          N  
ATOM  25487  CA  GLY B 617     -13.007 -43.635 -14.093  1.00  0.250          C  
ATOM  25488  C   GLY B 617     -14.456 -43.211 -14.254  1.00  0.230          C  
ATOM  25489  O   GLY B 617     -14.780 -42.457 -15.172  1.00  0.260          O  
ATOM  25490  H   GLY B 617     -13.140 -45.666 -13.483  1.00  0.290          H  
ATOM  25491 1HA  GLY B 617     -12.422 -42.786 -13.737  1.00  0.300          H  
ATOM  25492 2HA  GLY B 617     -12.600 -43.907 -15.064  1.00  0.300          H  
ATOM  25493  N   GLY B 618     -15.330 -43.667 -13.363  1.00  0.200          N  
ATOM  25494  CA  GLY B 618     -16.739 -43.322 -13.469  1.00  0.190          C  
ATOM  25495  C   GLY B 618     -17.559 -44.510 -13.915  1.00  0.210          C  
ATOM  25496  O   GLY B 618     -17.027 -45.595 -14.160  1.00  0.290          O  
ATOM  25497  H   GLY B 618     -15.028 -44.287 -12.604  1.00  0.240          H  
ATOM  25498 1HA  GLY B 618     -17.102 -42.972 -12.502  1.00  0.230          H  
ATOM  25499 2HA  GLY B 618     -16.871 -42.501 -14.172  1.00  0.230          H  
ATOM  25500  N   ASN B 619     -18.867 -44.318 -13.993  1.00  0.220          N  
ATOM  25501  CA  ASN B 619     -19.769 -45.411 -14.315  1.00  0.250          C  
ATOM  25502  C   ASN B 619     -19.986 -45.672 -15.805  1.00  0.270          C  
ATOM  25503  O   ASN B 619     -19.435 -44.985 -16.679  1.00  0.290          O  
ATOM  25504  CB  ASN B 619     -21.101 -45.167 -13.614  1.00  0.340          C  
ATOM  25505  CG  ASN B 619     -21.810 -43.900 -14.059  1.00  0.340          C  
ATOM  25506  OD1 ASN B 619     -21.325 -43.153 -14.922  1.00  0.340          O  
ATOM  25507  ND2 ASN B 619     -22.965 -43.656 -13.488  1.00  0.340          N  
ATOM  25508  H   ASN B 619     -19.253 -43.392 -13.812  1.00  0.260          H  
ATOM  25509  HA  ASN B 619     -19.335 -46.322 -13.904  1.00  0.300          H  
ATOM  25510 1HB  ASN B 619     -21.776 -45.999 -13.775  1.00  0.410          H  
ATOM  25511 2HB  ASN B 619     -20.918 -45.110 -12.549  1.00  0.410          H  
ATOM  25512 1HD2 ASN B 619     -23.496 -42.844 -13.736  1.00  0.410          H  
ATOM  25513 2HD2 ASN B 619     -23.325 -44.294 -12.807  1.00  0.410          H  
ATOM  25514  N   GLY B 620     -20.829 -46.670 -16.077  1.00  0.310          N  
ATOM  25515  CA  GLY B 620     -21.202 -47.040 -17.442  1.00  0.340          C  
ATOM  25516  C   GLY B 620     -21.418 -48.539 -17.601  1.00  0.320          C  
ATOM  25517  O   GLY B 620     -20.829 -49.348 -16.892  1.00  0.310          O  
ATOM  25518  H   GLY B 620     -21.174 -47.214 -15.279  1.00  0.370          H  
ATOM  25519 1HA  GLY B 620     -22.115 -46.515 -17.717  1.00  0.410          H  
ATOM  25520 2HA  GLY B 620     -20.425 -46.708 -18.129  1.00  0.410          H  
ATOM  25521  N   GLN B 621     -22.206 -48.931 -18.597  1.00  0.330          N  
ATOM  25522  CA  GLN B 621     -22.484 -50.352 -18.778  1.00  0.320          C  
ATOM  25523  C   GLN B 621     -21.244 -51.177 -19.111  1.00  0.330          C  
ATOM  25524  O   GLN B 621     -21.192 -52.354 -18.775  1.00  0.320          O  
ATOM  25525  CB  GLN B 621     -23.547 -50.596 -19.849  1.00  0.450          C  
ATOM  25526  CG  GLN B 621     -24.974 -50.149 -19.477  1.00  0.450          C  
ATOM  25527  CD  GLN B 621     -26.078 -50.590 -20.518  1.00  0.450          C  
ATOM  25528  OE1 GLN B 621     -26.222 -51.803 -20.818  1.00  0.450          O  
ATOM  25529  NE2 GLN B 621     -26.838 -49.608 -21.043  1.00  0.450          N  
ATOM  25530  H   GLN B 621     -22.643 -48.244 -19.195  1.00  0.400          H  
ATOM  25531  HA  GLN B 621     -22.877 -50.735 -17.834  1.00  0.380          H  
ATOM  25532 1HB  GLN B 621     -23.252 -50.079 -20.741  1.00  0.540          H  
ATOM  25533 2HB  GLN B 621     -23.557 -51.622 -20.090  1.00  0.540          H  
ATOM  25534 1HG  GLN B 621     -25.231 -50.563 -18.504  1.00  0.540          H  
ATOM  25535 2HG  GLN B 621     -24.989 -49.063 -19.423  1.00  0.540          H  
ATOM  25536 1HE2 GLN B 621     -27.602 -49.811 -21.719  1.00  0.540          H  
ATOM  25537 2HE2 GLN B 621     -26.676 -48.657 -20.772  1.00  0.540          H  
ATOM  25538  N   ASN B 622     -20.237 -50.569 -19.738  1.00  0.330          N  
ATOM  25539  CA  ASN B 622     -19.035 -51.282 -20.126  1.00  0.340          C  
ATOM  25540  C   ASN B 622     -17.922 -51.300 -19.068  1.00  0.330          C  
ATOM  25541  O   ASN B 622     -16.785 -51.671 -19.374  1.00  0.330          O  
ATOM  25542  CB  ASN B 622     -18.546 -50.740 -21.449  1.00  0.470          C  
ATOM  25543  CG  ASN B 622     -18.207 -49.326 -21.391  1.00  0.470          C  
ATOM  25544  OD1 ASN B 622     -18.988 -48.533 -20.823  1.00  0.470          O  
ATOM  25545  ND2 ASN B 622     -17.087 -48.963 -21.943  1.00  0.470          N  
ATOM  25546  H   ASN B 622     -20.301 -49.589 -20.000  1.00  0.400          H  
ATOM  25547  HA  ASN B 622     -19.310 -52.318 -20.309  1.00  0.410          H  
ATOM  25548 1HB  ASN B 622     -17.679 -51.299 -21.792  1.00  0.570          H  
ATOM  25549 2HB  ASN B 622     -19.332 -50.860 -22.193  1.00  0.570          H  
ATOM  25550 1HD2 ASN B 622     -16.818 -48.000 -21.946  1.00  0.570          H  
ATOM  25551 2HD2 ASN B 622     -16.465 -49.670 -22.345  1.00  0.570          H  
ATOM  25552  N   VAL B 623     -18.206 -50.893 -17.828  1.00  0.310          N  
ATOM  25553  CA  VAL B 623     -17.141 -50.966 -16.827  1.00  0.300          C  
ATOM  25554  C   VAL B 623     -17.571 -51.701 -15.564  1.00  0.290          C  
ATOM  25555  O   VAL B 623     -18.761 -51.745 -15.232  1.00  0.290          O  
ATOM  25556  CB  VAL B 623     -16.651 -49.546 -16.445  1.00  0.420          C  
ATOM  25557  CG1 VAL B 623     -16.099 -48.849 -17.684  1.00  0.420          C  
ATOM  25558  CG2 VAL B 623     -17.788 -48.719 -15.823  1.00  0.420          C  
ATOM  25559  H   VAL B 623     -19.146 -50.555 -17.582  1.00  0.370          H  
ATOM  25560  HA  VAL B 623     -16.297 -51.513 -17.247  1.00  0.360          H  
ATOM  25561  HB  VAL B 623     -15.842 -49.641 -15.721  1.00  0.510          H  
ATOM  25562 1HG1 VAL B 623     -15.720 -47.866 -17.420  1.00  0.510          H  
ATOM  25563 2HG1 VAL B 623     -15.298 -49.459 -18.070  1.00  0.510          H  
ATOM  25564 3HG1 VAL B 623     -16.879 -48.741 -18.434  1.00  0.510          H  
ATOM  25565 1HG2 VAL B 623     -17.417 -47.733 -15.549  1.00  0.510          H  
ATOM  25566 2HG2 VAL B 623     -18.578 -48.610 -16.537  1.00  0.510          H  
ATOM  25567 3HG2 VAL B 623     -18.173 -49.207 -14.932  1.00  0.510          H  
ATOM  25568  N   ALA B 624     -16.582 -52.227 -14.842  1.00  0.280          N  
ATOM  25569  CA  ALA B 624     -16.800 -52.898 -13.564  1.00  0.270          C  
ATOM  25570  C   ALA B 624     -15.530 -52.916 -12.713  1.00  0.260          C  
ATOM  25571  O   ALA B 624     -14.414 -52.708 -13.208  1.00  0.260          O  
ATOM  25572  CB  ALA B 624     -17.292 -54.316 -13.785  1.00  0.380          C  
ATOM  25573  H   ALA B 624     -15.634 -52.184 -15.229  1.00  0.340          H  
ATOM  25574  HA  ALA B 624     -17.561 -52.348 -13.010  1.00  0.320          H  
ATOM  25575 1HB  ALA B 624     -17.470 -54.785 -12.825  1.00  0.460          H  
ATOM  25576 2HB  ALA B 624     -18.199 -54.278 -14.339  1.00  0.460          H  
ATOM  25577 3HB  ALA B 624     -16.581 -54.891 -14.325  1.00  0.460          H  
ATOM  25578  N   ARG B 625     -15.700 -53.146 -11.417  1.00  0.270          N  
ATOM  25579  CA  ARG B 625     -14.532 -53.320 -10.554  1.00  0.260          C  
ATOM  25580  C   ARG B 625     -14.759 -54.411  -9.522  1.00  0.280          C  
ATOM  25581  O   ARG B 625     -15.893 -54.681  -9.103  1.00  0.380          O  
ATOM  25582  CB  ARG B 625     -14.153 -52.033  -9.841  1.00  0.370          C  
ATOM  25583  CG  ARG B 625     -15.126 -51.552  -8.783  1.00  0.370          C  
ATOM  25584  CD  ARG B 625     -14.703 -50.251  -8.212  1.00  0.370          C  
ATOM  25585  NE  ARG B 625     -13.453 -50.377  -7.472  1.00  0.370          N  
ATOM  25586  CZ  ARG B 625     -12.684 -49.351  -7.047  1.00  0.370          C  
ATOM  25587  NH1 ARG B 625     -13.039 -48.099  -7.278  1.00  0.370          N  
ATOM  25588  NH2 ARG B 625     -11.565 -49.613  -6.394  1.00  0.370          N  
ATOM  25589  H   ARG B 625     -16.660 -53.242 -11.069  1.00  0.320          H  
ATOM  25590  HA  ARG B 625     -13.686 -53.620 -11.173  1.00  0.310          H  
ATOM  25591 1HB  ARG B 625     -13.182 -52.167  -9.368  1.00  0.440          H  
ATOM  25592 2HB  ARG B 625     -14.048 -51.244 -10.577  1.00  0.440          H  
ATOM  25593 1HG  ARG B 625     -16.101 -51.453  -9.228  1.00  0.440          H  
ATOM  25594 2HG  ARG B 625     -15.171 -52.275  -7.968  1.00  0.440          H  
ATOM  25595 1HD  ARG B 625     -14.563 -49.532  -9.014  1.00  0.440          H  
ATOM  25596 2HD  ARG B 625     -15.475 -49.893  -7.528  1.00  0.440          H  
ATOM  25597  HE  ARG B 625     -13.135 -51.318  -7.257  1.00  0.440          H  
ATOM  25598 1HH1 ARG B 625     -13.902 -47.892  -7.761  1.00  0.440          H  
ATOM  25599 2HH1 ARG B 625     -12.452 -47.339  -6.959  1.00  0.440          H  
ATOM  25600 1HH2 ARG B 625     -11.295 -50.574  -6.222  1.00  0.440          H  
ATOM  25601 2HH2 ARG B 625     -10.975 -48.862  -6.073  1.00  0.440          H  
ATOM  25602  N   MET B 626     -13.663 -55.016  -9.079  1.00  0.260          N  
ATOM  25603  CA  MET B 626     -13.748 -56.057  -8.073  1.00  0.260          C  
ATOM  25604  C   MET B 626     -12.798 -55.823  -6.903  1.00  0.250          C  
ATOM  25605  O   MET B 626     -11.655 -55.389  -7.080  1.00  0.260          O  
ATOM  25606  CB  MET B 626     -13.464 -57.360  -8.775  1.00  0.360          C  
ATOM  25607  CG  MET B 626     -14.415 -57.572  -9.951  1.00  0.360          C  
ATOM  25608  SD  MET B 626     -14.176 -58.998 -10.844  1.00  0.360          S  
ATOM  25609  CE  MET B 626     -14.555 -60.264  -9.704  1.00  0.360          C  
ATOM  25610  H   MET B 626     -12.761 -54.773  -9.499  1.00  0.310          H  
ATOM  25611  HA  MET B 626     -14.754 -56.074  -7.669  1.00  0.310          H  
ATOM  25612 1HB  MET B 626     -12.463 -57.370  -9.122  1.00  0.440          H  
ATOM  25613 2HB  MET B 626     -13.579 -58.164  -8.057  1.00  0.440          H  
ATOM  25614 1HG  MET B 626     -15.412 -57.530  -9.613  1.00  0.440          H  
ATOM  25615 2HG  MET B 626     -14.283 -56.771 -10.662  1.00  0.440          H  
ATOM  25616 1HE  MET B 626     -14.459 -61.201 -10.186  1.00  0.440          H  
ATOM  25617 2HE  MET B 626     -13.876 -60.228  -8.870  1.00  0.440          H  
ATOM  25618 3HE  MET B 626     -15.563 -60.151  -9.367  1.00  0.440          H  
ATOM  25619  N   PHE B 627     -13.264 -56.164  -5.708  1.00  0.250          N  
ATOM  25620  CA  PHE B 627     -12.498 -56.046  -4.469  1.00  0.240          C  
ATOM  25621  C   PHE B 627     -12.155 -57.439  -3.957  1.00  0.250          C  
ATOM  25622  O   PHE B 627     -13.049 -58.248  -3.669  1.00  0.260          O  
ATOM  25623  CB  PHE B 627     -13.323 -55.321  -3.411  1.00  0.340          C  
ATOM  25624  CG  PHE B 627     -13.715 -53.898  -3.751  1.00  0.340          C  
ATOM  25625  CD1 PHE B 627     -14.878 -53.665  -4.468  1.00  0.340          C  
ATOM  25626  CD2 PHE B 627     -12.962 -52.808  -3.350  1.00  0.340          C  
ATOM  25627  CE1 PHE B 627     -15.291 -52.384  -4.766  1.00  0.340          C  
ATOM  25628  CE2 PHE B 627     -13.364 -51.523  -3.645  1.00  0.340          C  
ATOM  25629  CZ  PHE B 627     -14.536 -51.310  -4.351  1.00  0.340          C  
ATOM  25630  H   PHE B 627     -14.213 -56.523  -5.660  1.00  0.300          H  
ATOM  25631  HA  PHE B 627     -11.573 -55.506  -4.660  1.00  0.290          H  
ATOM  25632 1HB  PHE B 627     -14.222 -55.879  -3.225  1.00  0.410          H  
ATOM  25633 2HB  PHE B 627     -12.765 -55.311  -2.488  1.00  0.410          H  
ATOM  25634  HD1 PHE B 627     -15.466 -54.519  -4.796  1.00  0.410          H  
ATOM  25635  HD2 PHE B 627     -12.052 -52.963  -2.800  1.00  0.410          H  
ATOM  25636  HE1 PHE B 627     -16.215 -52.222  -5.327  1.00  0.410          H  
ATOM  25637  HE2 PHE B 627     -12.762 -50.672  -3.318  1.00  0.410          H  
ATOM  25638  HZ  PHE B 627     -14.861 -50.291  -4.581  1.00  0.410          H  
ATOM  25639  N   ILE B 628     -10.859 -57.741  -3.874  1.00  0.250          N  
ATOM  25640  CA  ILE B 628     -10.427 -59.082  -3.506  1.00  0.260          C  
ATOM  25641  C   ILE B 628      -9.826 -59.099  -2.098  1.00  0.240          C  
ATOM  25642  O   ILE B 628      -8.842 -58.403  -1.822  1.00  0.230          O  
ATOM  25643  CB  ILE B 628      -9.345 -59.559  -4.508  1.00  0.360          C  
ATOM  25644  CG1 ILE B 628      -9.819 -59.308  -5.990  1.00  0.360          C  
ATOM  25645  CG2 ILE B 628      -9.023 -61.039  -4.274  1.00  0.360          C  
ATOM  25646  CD1 ILE B 628     -11.098 -59.936  -6.398  1.00  0.360          C  
ATOM  25647  H   ILE B 628     -10.148 -57.039  -4.095  1.00  0.300          H  
ATOM  25648  HA  ILE B 628     -11.282 -59.759  -3.515  1.00  0.310          H  
ATOM  25649  HB  ILE B 628      -8.437 -58.971  -4.366  1.00  0.430          H  
ATOM  25650 1HG1 ILE B 628      -9.906 -58.231  -6.136  1.00  0.430          H  
ATOM  25651 2HG1 ILE B 628      -9.043 -59.676  -6.656  1.00  0.430          H  
ATOM  25652 1HG2 ILE B 628      -8.265 -61.362  -4.971  1.00  0.430          H  
ATOM  25653 2HG2 ILE B 628      -8.655 -61.179  -3.258  1.00  0.430          H  
ATOM  25654 3HG2 ILE B 628      -9.913 -61.642  -4.412  1.00  0.430          H  
ATOM  25655 1HD1 ILE B 628     -11.313 -59.681  -7.432  1.00  0.430          H  
ATOM  25656 2HD1 ILE B 628     -11.032 -61.001  -6.299  1.00  0.430          H  
ATOM  25657 3HD1 ILE B 628     -11.883 -59.564  -5.776  1.00  0.430          H  
ATOM  25658  N   ARG B 629     -10.385 -59.923  -1.210  1.00  0.240          N  
ATOM  25659  CA  ARG B 629      -9.884 -60.019   0.161  1.00  0.240          C  
ATOM  25660  C   ARG B 629      -9.118 -61.313   0.341  1.00  0.250          C  
ATOM  25661  O   ARG B 629      -9.641 -62.397   0.053  1.00  0.290          O  
ATOM  25662  CB  ARG B 629     -11.020 -59.949   1.170  1.00  0.340          C  
ATOM  25663  CG  ARG B 629     -10.598 -60.018   2.634  1.00  0.340          C  
ATOM  25664  CD  ARG B 629     -11.748 -59.833   3.560  1.00  0.340          C  
ATOM  25665  NE  ARG B 629     -11.326 -60.017   4.939  1.00  0.340          N  
ATOM  25666  CZ  ARG B 629     -12.123 -60.000   6.030  1.00  0.340          C  
ATOM  25667  NH1 ARG B 629     -13.420 -59.765   5.942  1.00  0.340          N  
ATOM  25668  NH2 ARG B 629     -11.580 -60.231   7.218  1.00  0.340          N  
ATOM  25669  H   ARG B 629     -11.192 -60.491  -1.493  1.00  0.290          H  
ATOM  25670  HA  ARG B 629      -9.204 -59.186   0.351  1.00  0.290          H  
ATOM  25671 1HB  ARG B 629     -11.580 -59.030   1.024  1.00  0.400          H  
ATOM  25672 2HB  ARG B 629     -11.700 -60.777   0.989  1.00  0.400          H  
ATOM  25673 1HG  ARG B 629     -10.156 -60.997   2.845  1.00  0.400          H  
ATOM  25674 2HG  ARG B 629      -9.863 -59.240   2.837  1.00  0.400          H  
ATOM  25675 1HD  ARG B 629     -12.164 -58.826   3.449  1.00  0.400          H  
ATOM  25676 2HD  ARG B 629     -12.515 -60.575   3.330  1.00  0.400          H  
ATOM  25677  HE  ARG B 629     -10.342 -60.203   5.093  1.00  0.400          H  
ATOM  25678 1HH1 ARG B 629     -13.878 -59.548   5.041  1.00  0.400          H  
ATOM  25679 2HH1 ARG B 629     -13.982 -59.765   6.777  1.00  0.400          H  
ATOM  25680 1HH2 ARG B 629     -10.589 -60.416   7.292  1.00  0.400          H  
ATOM  25681 2HH2 ARG B 629     -12.154 -60.228   8.048  1.00  0.400          H  
ATOM  25682  N   LEU B 630      -7.898 -61.206   0.850  1.00  0.240          N  
ATOM  25683  CA  LEU B 630      -7.028 -62.350   1.046  1.00  0.250          C  
ATOM  25684  C   LEU B 630      -7.028 -62.875   2.463  1.00  0.260          C  
ATOM  25685  O   LEU B 630      -7.330 -62.159   3.424  1.00  0.280          O  
ATOM  25686  CB  LEU B 630      -5.597 -61.988   0.621  1.00  0.350          C  
ATOM  25687  CG  LEU B 630      -5.411 -61.540  -0.850  1.00  0.350          C  
ATOM  25688  CD1 LEU B 630      -3.971 -61.081  -1.088  1.00  0.350          C  
ATOM  25689  CD2 LEU B 630      -5.736 -62.710  -1.731  1.00  0.350          C  
ATOM  25690  H   LEU B 630      -7.523 -60.284   1.095  1.00  0.290          H  
ATOM  25691  HA  LEU B 630      -7.391 -63.164   0.440  1.00  0.300          H  
ATOM  25692 1HB  LEU B 630      -5.228 -61.210   1.270  1.00  0.420          H  
ATOM  25693 2HB  LEU B 630      -4.989 -62.869   0.765  1.00  0.420          H  
ATOM  25694  HG  LEU B 630      -6.080 -60.705  -1.075  1.00  0.420          H  
ATOM  25695 1HD1 LEU B 630      -3.848 -60.781  -2.123  1.00  0.420          H  
ATOM  25696 2HD1 LEU B 630      -3.736 -60.236  -0.438  1.00  0.420          H  
ATOM  25697 3HD1 LEU B 630      -3.294 -61.899  -0.875  1.00  0.420          H  
ATOM  25698 1HD2 LEU B 630      -5.626 -62.458  -2.755  1.00  0.420          H  
ATOM  25699 2HD2 LEU B 630      -5.074 -63.538  -1.492  1.00  0.420          H  
ATOM  25700 3HD2 LEU B 630      -6.731 -62.995  -1.555  1.00  0.420          H  
ATOM  25701  N   LYS B 631      -6.693 -64.151   2.564  1.00  0.260          N  
ATOM  25702  CA  LYS B 631      -6.582 -64.850   3.827  1.00  0.270          C  
ATOM  25703  C   LYS B 631      -5.424 -64.292   4.642  1.00  0.250          C  
ATOM  25704  O   LYS B 631      -4.452 -63.770   4.092  1.00  0.260          O  
ATOM  25705  CB  LYS B 631      -6.453 -66.345   3.578  1.00  0.370          C  
ATOM  25706  CG  LYS B 631      -7.715 -66.933   2.952  1.00  0.370          C  
ATOM  25707  CD  LYS B 631      -7.638 -68.434   2.795  1.00  0.370          C  
ATOM  25708  CE  LYS B 631      -8.896 -68.965   2.110  1.00  0.370          C  
ATOM  25709  NZ  LYS B 631      -8.973 -70.451   2.127  1.00  0.370          N  
ATOM  25710  H   LYS B 631      -6.491 -64.653   1.695  1.00  0.310          H  
ATOM  25711  HA  LYS B 631      -7.491 -64.685   4.393  1.00  0.320          H  
ATOM  25712 1HB  LYS B 631      -5.618 -66.534   2.897  1.00  0.450          H  
ATOM  25713 2HB  LYS B 631      -6.243 -66.868   4.515  1.00  0.450          H  
ATOM  25714 1HG  LYS B 631      -8.572 -66.685   3.578  1.00  0.450          H  
ATOM  25715 2HG  LYS B 631      -7.873 -66.488   1.971  1.00  0.450          H  
ATOM  25716 1HD  LYS B 631      -6.771 -68.686   2.180  1.00  0.450          H  
ATOM  25717 2HD  LYS B 631      -7.520 -68.909   3.773  1.00  0.450          H  
ATOM  25718 1HE  LYS B 631      -9.775 -68.554   2.601  1.00  0.450          H  
ATOM  25719 2HE  LYS B 631      -8.884 -68.634   1.070  1.00  0.450          H  
ATOM  25720 1HZ  LYS B 631      -9.816 -70.743   1.647  1.00  0.450          H  
ATOM  25721 2HZ  LYS B 631      -8.174 -70.859   1.662  1.00  0.450          H  
ATOM  25722 3HZ  LYS B 631      -8.995 -70.765   3.085  1.00  0.450          H  
ATOM  25723  N   ASP B 632      -5.499 -64.430   5.963  1.00  0.250          N  
ATOM  25724  CA  ASP B 632      -4.442 -63.921   6.826  1.00  0.240          C  
ATOM  25725  C   ASP B 632      -3.086 -64.418   6.375  1.00  0.190          C  
ATOM  25726  O   ASP B 632      -2.921 -65.599   6.051  1.00  0.180          O  
ATOM  25727  CB  ASP B 632      -4.667 -64.317   8.286  1.00  0.340          C  
ATOM  25728  CG  ASP B 632      -3.652 -63.659   9.234  1.00  0.340          C  
ATOM  25729  OD1 ASP B 632      -3.888 -62.544   9.640  1.00  0.340          O  
ATOM  25730  OD2 ASP B 632      -2.630 -64.276   9.521  1.00  0.340          O  
ATOM  25731  H   ASP B 632      -6.302 -64.881   6.377  1.00  0.300          H  
ATOM  25732  HA  ASP B 632      -4.443 -62.832   6.762  1.00  0.290          H  
ATOM  25733 1HB  ASP B 632      -5.671 -64.025   8.593  1.00  0.410          H  
ATOM  25734 2HB  ASP B 632      -4.595 -65.405   8.386  1.00  0.410          H  
ATOM  25735  N   TRP B 633      -2.111 -63.507   6.373  1.00  0.180          N  
ATOM  25736  CA  TRP B 633      -0.759 -63.815   5.934  1.00  0.160          C  
ATOM  25737  C   TRP B 633      -0.169 -65.072   6.558  1.00  0.210          C  
ATOM  25738  O   TRP B 633       0.612 -65.756   5.901  1.00  0.310          O  
ATOM  25739  CB  TRP B 633       0.198 -62.662   6.236  1.00  0.230          C  
ATOM  25740  CG  TRP B 633       0.460 -62.452   7.700  1.00  0.230          C  
ATOM  25741  CD1 TRP B 633      -0.201 -61.615   8.536  1.00  0.230          C  
ATOM  25742  CD2 TRP B 633       1.479 -63.106   8.513  1.00  0.230          C  
ATOM  25743  NE1 TRP B 633       0.335 -61.693   9.795  1.00  0.230          N  
ATOM  25744  CE2 TRP B 633       1.358 -62.600   9.794  1.00  0.230          C  
ATOM  25745  CE3 TRP B 633       2.482 -64.070   8.244  1.00  0.230          C  
ATOM  25746  CZ2 TRP B 633       2.187 -63.009  10.819  1.00  0.230          C  
ATOM  25747  CZ3 TRP B 633       3.304 -64.473   9.266  1.00  0.230          C  
ATOM  25748  CH2 TRP B 633       3.163 -63.957  10.521  1.00  0.230          C  
ATOM  25749  H   TRP B 633      -2.333 -62.568   6.675  1.00  0.220          H  
ATOM  25750  HA  TRP B 633      -0.789 -63.956   4.854  1.00  0.190          H  
ATOM  25751 1HB  TRP B 633       1.151 -62.843   5.741  1.00  0.280          H  
ATOM  25752 2HB  TRP B 633      -0.211 -61.739   5.829  1.00  0.280          H  
ATOM  25753  HD1 TRP B 633      -1.035 -60.972   8.256  1.00  0.280          H  
ATOM  25754  HE1 TRP B 633       0.014 -61.168  10.603  1.00  0.280          H  
ATOM  25755  HE3 TRP B 633       2.603 -64.487   7.243  1.00  0.280          H  
ATOM  25756  HZ2 TRP B 633       2.097 -62.609  11.830  1.00  0.280          H  
ATOM  25757  HZ3 TRP B 633       4.072 -65.215   9.049  1.00  0.280          H  
ATOM  25758  HH2 TRP B 633       3.833 -64.297  11.310  1.00  0.280          H  
ATOM  25759  N   SER B 634      -0.571 -65.449   7.782  1.00  0.220          N  
ATOM  25760  CA  SER B 634      -0.000 -66.619   8.438  1.00  0.270          C  
ATOM  25761  C   SER B 634      -0.284 -67.928   7.702  1.00  0.280          C  
ATOM  25762  O   SER B 634       0.379 -68.941   7.946  1.00  0.290          O  
ATOM  25763  CB  SER B 634      -0.495 -66.690   9.865  1.00  0.360          C  
ATOM  25764  OG  SER B 634      -1.874 -66.906   9.905  1.00  0.360          O  
ATOM  25765  H   SER B 634      -1.260 -64.907   8.326  1.00  0.260          H  
ATOM  25766  HA  SER B 634       1.078 -66.492   8.472  1.00  0.320          H  
ATOM  25767 1HB  SER B 634       0.019 -67.495  10.383  1.00  0.430          H  
ATOM  25768 2HB  SER B 634      -0.256 -65.757  10.378  1.00  0.430          H  
ATOM  25769  HG  SER B 634      -2.275 -66.016   9.775  1.00  0.430          H  
ATOM  25770  N   GLU B 635      -1.267 -67.918   6.798  1.00  0.310          N  
ATOM  25771  CA  GLU B 635      -1.629 -69.089   6.020  1.00  0.400          C  
ATOM  25772  C   GLU B 635      -1.023 -69.044   4.609  1.00  0.410          C  
ATOM  25773  O   GLU B 635      -1.042 -70.046   3.890  1.00  0.690          O  
ATOM  25774  CB  GLU B 635      -3.159 -69.216   5.912  1.00  0.520          C  
ATOM  25775  CG  GLU B 635      -3.876 -69.396   7.258  1.00  0.520          C  
ATOM  25776  CD  GLU B 635      -5.390 -69.601   7.148  1.00  0.520          C  
ATOM  25777  OE1 GLU B 635      -5.874 -69.902   6.081  1.00  0.520          O  
ATOM  25778  OE2 GLU B 635      -6.056 -69.444   8.146  1.00  0.520          O  
ATOM  25779  H   GLU B 635      -1.783 -67.048   6.641  1.00  0.370          H  
ATOM  25780  HA  GLU B 635      -1.243 -69.972   6.527  1.00  0.480          H  
ATOM  25781 1HB  GLU B 635      -3.559 -68.313   5.440  1.00  0.630          H  
ATOM  25782 2HB  GLU B 635      -3.412 -70.060   5.272  1.00  0.630          H  
ATOM  25783 1HG  GLU B 635      -3.440 -70.253   7.769  1.00  0.630          H  
ATOM  25784 2HG  GLU B 635      -3.681 -68.512   7.868  1.00  0.630          H  
ATOM  25785  N   ARG B 636      -0.571 -67.863   4.166  1.00  0.310          N  
ATOM  25786  CA  ARG B 636      -0.080 -67.664   2.803  1.00  0.360          C  
ATOM  25787  C   ARG B 636       1.441 -67.703   2.743  1.00  0.370          C  
ATOM  25788  O   ARG B 636       2.093 -66.688   2.515  1.00  0.390          O  
ATOM  25789  CB  ARG B 636      -0.630 -66.373   2.200  1.00  0.480          C  
ATOM  25790  CG  ARG B 636      -2.144 -66.437   1.956  1.00  0.480          C  
ATOM  25791  CD  ARG B 636      -2.736 -65.288   1.176  1.00  0.480          C  
ATOM  25792  NE  ARG B 636      -2.774 -64.007   1.882  1.00  0.480          N  
ATOM  25793  CZ  ARG B 636      -2.029 -62.901   1.611  1.00  0.480          C  
ATOM  25794  NH1 ARG B 636      -1.122 -62.865   0.654  1.00  0.480          N  
ATOM  25795  NH2 ARG B 636      -2.235 -61.803   2.316  1.00  0.480          N  
ATOM  25796  H   ARG B 636      -0.464 -67.090   4.823  1.00  0.370          H  
ATOM  25797  HA  ARG B 636      -0.455 -68.481   2.187  1.00  0.430          H  
ATOM  25798 1HB  ARG B 636      -0.434 -65.541   2.876  1.00  0.580          H  
ATOM  25799 2HB  ARG B 636      -0.138 -66.160   1.254  1.00  0.580          H  
ATOM  25800 1HG  ARG B 636      -2.380 -67.357   1.417  1.00  0.580          H  
ATOM  25801 2HG  ARG B 636      -2.650 -66.457   2.927  1.00  0.580          H  
ATOM  25802 1HD  ARG B 636      -2.199 -65.166   0.244  1.00  0.580          H  
ATOM  25803 2HD  ARG B 636      -3.761 -65.546   0.946  1.00  0.580          H  
ATOM  25804  HE  ARG B 636      -3.461 -63.921   2.645  1.00  0.580          H  
ATOM  25805 1HH1 ARG B 636      -0.908 -63.677   0.073  1.00  0.580          H  
ATOM  25806 2HH1 ARG B 636      -0.596 -61.991   0.501  1.00  0.580          H  
ATOM  25807 1HH2 ARG B 636      -2.930 -61.801   3.055  1.00  0.580          H  
ATOM  25808 2HH2 ARG B 636      -1.710 -60.940   2.066  1.00  0.580          H  
ATOM  25809  N   ASP B 637       1.999 -68.874   2.997  1.00  0.680          N  
ATOM  25810  CA  ASP B 637       3.445 -69.069   3.027  1.00  0.910          C  
ATOM  25811  C   ASP B 637       4.160 -68.793   1.696  1.00  0.790          C  
ATOM  25812  O   ASP B 637       3.697 -69.186   0.626  1.00  1.260          O  
ATOM  25813  CB  ASP B 637       3.786 -70.484   3.507  1.00  1.180          C  
ATOM  25814  CG  ASP B 637       5.289 -70.682   3.745  1.00  1.180          C  
ATOM  25815  OD1 ASP B 637       5.768 -70.205   4.746  1.00  1.180          O  
ATOM  25816  OD2 ASP B 637       5.934 -71.298   2.935  1.00  1.180          O  
ATOM  25817  H   ASP B 637       1.381 -69.655   3.189  1.00  0.820          H  
ATOM  25818  HA  ASP B 637       3.849 -68.373   3.762  1.00  1.090          H  
ATOM  25819 1HB  ASP B 637       3.250 -70.692   4.435  1.00  1.420          H  
ATOM  25820 2HB  ASP B 637       3.451 -71.208   2.764  1.00  1.420          H  
ATOM  25821  N   SER B 638       5.316 -68.145   1.810  1.00  0.660          N  
ATOM  25822  CA  SER B 638       6.272 -67.784   0.752  1.00  0.610          C  
ATOM  25823  C   SER B 638       5.828 -66.773  -0.304  1.00  0.420          C  
ATOM  25824  O   SER B 638       4.718 -66.243  -0.301  1.00  0.330          O  
ATOM  25825  CB  SER B 638       6.758 -69.025   0.036  1.00  0.870          C  
ATOM  25826  OG  SER B 638       7.814 -68.703  -0.842  1.00  0.870          O  
ATOM  25827  H   SER B 638       5.573 -67.876   2.750  1.00  0.790          H  
ATOM  25828  HA  SER B 638       7.139 -67.354   1.256  1.00  0.730          H  
ATOM  25829 1HB  SER B 638       7.091 -69.764   0.769  1.00  1.050          H  
ATOM  25830 2HB  SER B 638       5.940 -69.469  -0.530  1.00  1.050          H  
ATOM  25831  HG  SER B 638       8.079 -69.545  -1.237  1.00  1.050          H  
ATOM  25832  N   LYS B 639       6.732 -66.515  -1.251  1.00  0.430          N  
ATOM  25833  CA  LYS B 639       6.516 -65.485  -2.269  1.00  0.370          C  
ATOM  25834  C   LYS B 639       5.339 -65.750  -3.194  1.00  0.300          C  
ATOM  25835  O   LYS B 639       4.641 -64.824  -3.622  1.00  0.280          O  
ATOM  25836  CB  LYS B 639       7.785 -65.295  -3.113  1.00  0.540          C  
ATOM  25837  CG  LYS B 639       8.143 -66.464  -4.046  1.00  0.540          C  
ATOM  25838  CD  LYS B 639       9.449 -66.213  -4.794  1.00  0.540          C  
ATOM  25839  CE  LYS B 639       9.761 -67.353  -5.763  1.00  0.540          C  
ATOM  25840  NZ  LYS B 639      11.051 -67.138  -6.482  1.00  0.540          N  
ATOM  25841  H   LYS B 639       7.604 -67.036  -1.217  1.00  0.520          H  
ATOM  25842  HA  LYS B 639       6.328 -64.548  -1.751  1.00  0.440          H  
ATOM  25843 1HB  LYS B 639       7.674 -64.402  -3.728  1.00  0.650          H  
ATOM  25844 2HB  LYS B 639       8.634 -65.128  -2.450  1.00  0.650          H  
ATOM  25845 1HG  LYS B 639       8.220 -67.389  -3.475  1.00  0.650          H  
ATOM  25846 2HG  LYS B 639       7.365 -66.580  -4.795  1.00  0.650          H  
ATOM  25847 1HD  LYS B 639       9.371 -65.280  -5.354  1.00  0.650          H  
ATOM  25848 2HD  LYS B 639      10.267 -66.120  -4.079  1.00  0.650          H  
ATOM  25849 1HE  LYS B 639       9.818 -68.287  -5.206  1.00  0.650          H  
ATOM  25850 2HE  LYS B 639       8.957 -67.427  -6.496  1.00  0.650          H  
ATOM  25851 1HZ  LYS B 639      11.220 -67.911  -7.111  1.00  0.650          H  
ATOM  25852 2HZ  LYS B 639      11.005 -66.278  -7.012  1.00  0.650          H  
ATOM  25853 3HZ  LYS B 639      11.806 -67.079  -5.814  1.00  0.650          H  
ATOM  25854  N   THR B 640       5.018 -67.016  -3.425  1.00  0.290          N  
ATOM  25855  CA  THR B 640       3.967 -67.332  -4.366  1.00  0.300          C  
ATOM  25856  C   THR B 640       2.587 -67.086  -3.791  1.00  0.230          C  
ATOM  25857  O   THR B 640       1.595 -67.100  -4.531  1.00  0.220          O  
ATOM  25858  CB  THR B 640       4.092 -68.789  -4.853  1.00  0.420          C  
ATOM  25859  OG1 THR B 640       3.977 -69.686  -3.743  1.00  0.420          O  
ATOM  25860  CG2 THR B 640       5.451 -68.982  -5.513  1.00  0.420          C  
ATOM  25861  H   THR B 640       5.551 -67.776  -3.019  1.00  0.350          H  
ATOM  25862  HA  THR B 640       4.090 -66.688  -5.232  1.00  0.360          H  
ATOM  25863  HB  THR B 640       3.304 -69.006  -5.573  1.00  0.500          H  
ATOM  25864  HG1 THR B 640       3.056 -69.745  -3.465  1.00  0.500          H  
ATOM  25865 1HG2 THR B 640       5.539 -70.011  -5.861  1.00  0.500          H  
ATOM  25866 2HG2 THR B 640       5.542 -68.302  -6.359  1.00  0.500          H  
ATOM  25867 3HG2 THR B 640       6.241 -68.779  -4.801  1.00  0.500          H  
ATOM  25868  N   GLY B 641       2.511 -66.880  -2.474  1.00  0.260          N  
ATOM  25869  CA  GLY B 641       1.254 -66.627  -1.805  1.00  0.230          C  
ATOM  25870  C   GLY B 641       1.014 -65.134  -1.609  1.00  0.220          C  
ATOM  25871  O   GLY B 641      -0.003 -64.761  -1.014  1.00  0.230          O  
ATOM  25872  H   GLY B 641       3.363 -66.853  -1.903  1.00  0.310          H  
ATOM  25873 1HA  GLY B 641       0.434 -67.066  -2.372  1.00  0.280          H  
ATOM  25874 2HA  GLY B 641       1.272 -67.120  -0.831  1.00  0.280          H  
ATOM  25875  N   THR B 642       1.938 -64.283  -2.089  1.00  0.230          N  
ATOM  25876  CA  THR B 642       1.796 -62.845  -1.868  1.00  0.230          C  
ATOM  25877  C   THR B 642       0.850 -62.206  -2.846  1.00  0.210          C  
ATOM  25878  O   THR B 642       0.648 -62.721  -3.950  1.00  0.170          O  
ATOM  25879  CB  THR B 642       3.148 -62.122  -2.000  1.00  0.320          C  
ATOM  25880  OG1 THR B 642       3.670 -62.288  -3.359  1.00  0.320          O  
ATOM  25881  CG2 THR B 642       4.140 -62.629  -0.982  1.00  0.320          C  
ATOM  25882  H   THR B 642       2.760 -64.634  -2.582  1.00  0.280          H  
ATOM  25883  HA  THR B 642       1.410 -62.680  -0.861  1.00  0.280          H  
ATOM  25884  HB  THR B 642       2.992 -61.059  -1.824  1.00  0.390          H  
ATOM  25885  HG1 THR B 642       3.971 -63.224  -3.474  1.00  0.390          H  
ATOM  25886 1HG2 THR B 642       5.082 -62.095  -1.086  1.00  0.390          H  
ATOM  25887 2HG2 THR B 642       3.738 -62.473   0.018  1.00  0.390          H  
ATOM  25888 3HG2 THR B 642       4.301 -63.686  -1.136  1.00  0.390          H  
ATOM  25889  N   SER B 643       0.381 -60.999  -2.509  1.00  0.230          N  
ATOM  25890  CA  SER B 643      -0.502 -60.294  -3.421  1.00  0.210          C  
ATOM  25891  C   SER B 643       0.176 -60.020  -4.746  1.00  0.210          C  
ATOM  25892  O   SER B 643      -0.473 -60.092  -5.782  1.00  0.230          O  
ATOM  25893  CB  SER B 643      -0.961 -58.982  -2.818  1.00  0.300          C  
ATOM  25894  OG  SER B 643       0.105 -58.076  -2.708  1.00  0.300          O  
ATOM  25895  H   SER B 643       0.565 -60.637  -1.562  1.00  0.280          H  
ATOM  25896  HA  SER B 643      -1.378 -60.912  -3.602  1.00  0.250          H  
ATOM  25897 1HB  SER B 643      -1.749 -58.551  -3.439  1.00  0.360          H  
ATOM  25898 2HB  SER B 643      -1.387 -59.168  -1.829  1.00  0.360          H  
ATOM  25899  HG  SER B 643      -0.256 -57.301  -2.265  1.00  0.360          H  
ATOM  25900  N   PHE B 644       1.494 -59.792  -4.756  1.00  0.210          N  
ATOM  25901  CA  PHE B 644       2.158 -59.567  -6.030  1.00  0.220          C  
ATOM  25902  C   PHE B 644       2.000 -60.769  -6.923  1.00  0.220          C  
ATOM  25903  O   PHE B 644       1.591 -60.650  -8.080  1.00  0.240          O  
ATOM  25904  CB  PHE B 644       3.653 -59.297  -5.902  1.00  0.300          C  
ATOM  25905  CG  PHE B 644       4.274 -59.257  -7.274  1.00  0.300          C  
ATOM  25906  CD1 PHE B 644       4.147 -58.136  -8.077  1.00  0.300          C  
ATOM  25907  CD2 PHE B 644       4.945 -60.371  -7.787  1.00  0.300          C  
ATOM  25908  CE1 PHE B 644       4.669 -58.126  -9.353  1.00  0.300          C  
ATOM  25909  CE2 PHE B 644       5.457 -60.357  -9.058  1.00  0.300          C  
ATOM  25910  CZ  PHE B 644       5.319 -59.238  -9.841  1.00  0.300          C  
ATOM  25911  H   PHE B 644       1.994 -59.748  -3.880  1.00  0.250          H  
ATOM  25912  HA  PHE B 644       1.688 -58.714  -6.519  1.00  0.260          H  
ATOM  25913 1HB  PHE B 644       3.824 -58.346  -5.407  1.00  0.360          H  
ATOM  25914 2HB  PHE B 644       4.133 -60.082  -5.316  1.00  0.360          H  
ATOM  25915  HD1 PHE B 644       3.621 -57.261  -7.698  1.00  0.360          H  
ATOM  25916  HD2 PHE B 644       5.048 -61.270  -7.176  1.00  0.360          H  
ATOM  25917  HE1 PHE B 644       4.558 -57.242  -9.979  1.00  0.360          H  
ATOM  25918  HE2 PHE B 644       5.967 -61.239  -9.461  1.00  0.360          H  
ATOM  25919  HZ  PHE B 644       5.722 -59.239 -10.854  1.00  0.360          H  
ATOM  25920  N   ALA B 645       2.365 -61.938  -6.392  1.00  0.220          N  
ATOM  25921  CA  ALA B 645       2.297 -63.171  -7.161  1.00  0.220          C  
ATOM  25922  C   ALA B 645       0.879 -63.488  -7.621  1.00  0.210          C  
ATOM  25923  O   ALA B 645       0.678 -63.951  -8.749  1.00  0.210          O  
ATOM  25924  CB  ALA B 645       2.826 -64.313  -6.329  1.00  0.310          C  
ATOM  25925  H   ALA B 645       2.722 -61.959  -5.431  1.00  0.260          H  
ATOM  25926  HA  ALA B 645       2.921 -63.047  -8.046  1.00  0.260          H  
ATOM  25927 1HB  ALA B 645       2.807 -65.223  -6.907  1.00  0.370          H  
ATOM  25928 2HB  ALA B 645       3.848 -64.094  -6.024  1.00  0.370          H  
ATOM  25929 3HB  ALA B 645       2.199 -64.431  -5.438  1.00  0.370          H  
ATOM  25930  N   ILE B 646      -0.108 -63.213  -6.766  1.00  0.200          N  
ATOM  25931  CA  ILE B 646      -1.506 -63.488  -7.079  1.00  0.200          C  
ATOM  25932  C   ILE B 646      -1.919 -62.604  -8.240  1.00  0.220          C  
ATOM  25933  O   ILE B 646      -2.530 -63.071  -9.200  1.00  0.220          O  
ATOM  25934  CB  ILE B 646      -2.410 -63.230  -5.854  1.00  0.280          C  
ATOM  25935  CG1 ILE B 646      -2.059 -64.264  -4.754  1.00  0.280          C  
ATOM  25936  CG2 ILE B 646      -3.916 -63.379  -6.273  1.00  0.280          C  
ATOM  25937  CD1 ILE B 646      -2.588 -63.936  -3.379  1.00  0.280          C  
ATOM  25938  H   ILE B 646       0.147 -62.847  -5.841  1.00  0.240          H  
ATOM  25939  HA  ILE B 646      -1.605 -64.529  -7.379  1.00  0.240          H  
ATOM  25940  HB  ILE B 646      -2.228 -62.233  -5.464  1.00  0.340          H  
ATOM  25941 1HG1 ILE B 646      -2.464 -65.231  -5.050  1.00  0.340          H  
ATOM  25942 2HG1 ILE B 646      -0.980 -64.358  -4.691  1.00  0.340          H  
ATOM  25943 1HG2 ILE B 646      -4.561 -63.213  -5.423  1.00  0.340          H  
ATOM  25944 2HG2 ILE B 646      -4.160 -62.658  -7.049  1.00  0.340          H  
ATOM  25945 3HG2 ILE B 646      -4.085 -64.389  -6.658  1.00  0.340          H  
ATOM  25946 1HD1 ILE B 646      -2.274 -64.718  -2.692  1.00  0.340          H  
ATOM  25947 2HD1 ILE B 646      -2.179 -62.993  -3.043  1.00  0.340          H  
ATOM  25948 3HD1 ILE B 646      -3.660 -63.878  -3.401  1.00  0.340          H  
ATOM  25949  N   ILE B 647      -1.577 -61.327  -8.152  1.00  0.210          N  
ATOM  25950  CA  ILE B 647      -1.864 -60.346  -9.172  1.00  0.220          C  
ATOM  25951  C   ILE B 647      -1.206 -60.652 -10.497  1.00  0.210          C  
ATOM  25952  O   ILE B 647      -1.841 -60.495 -11.549  1.00  0.220          O  
ATOM  25953  CB  ILE B 647      -1.447 -58.976  -8.668  1.00  0.300          C  
ATOM  25954  CG1 ILE B 647      -2.418 -58.583  -7.553  1.00  0.300          C  
ATOM  25955  CG2 ILE B 647      -1.371 -57.986  -9.800  1.00  0.300          C  
ATOM  25956  CD1 ILE B 647      -1.963 -57.460  -6.754  1.00  0.300          C  
ATOM  25957  H   ILE B 647      -1.090 -61.008  -7.309  1.00  0.250          H  
ATOM  25958  HA  ILE B 647      -2.942 -60.331  -9.324  1.00  0.260          H  
ATOM  25959  HB  ILE B 647      -0.463 -59.051  -8.207  1.00  0.360          H  
ATOM  25960 1HG1 ILE B 647      -3.364 -58.308  -8.005  1.00  0.360          H  
ATOM  25961 2HG1 ILE B 647      -2.589 -59.431  -6.894  1.00  0.360          H  
ATOM  25962 1HG2 ILE B 647      -1.074 -57.021  -9.443  1.00  0.360          H  
ATOM  25963 2HG2 ILE B 647      -0.653 -58.292 -10.550  1.00  0.360          H  
ATOM  25964 3HG2 ILE B 647      -2.320 -57.933 -10.240  1.00  0.360          H  
ATOM  25965 1HD1 ILE B 647      -2.695 -57.233  -6.005  1.00  0.360          H  
ATOM  25966 2HD1 ILE B 647      -1.025 -57.706  -6.270  1.00  0.360          H  
ATOM  25967 3HD1 ILE B 647      -1.820 -56.635  -7.377  1.00  0.360          H  
ATOM  25968  N   GLU B 648       0.084 -61.008 -10.483  1.00  0.200          N  
ATOM  25969  CA  GLU B 648       0.750 -61.323 -11.729  1.00  0.210          C  
ATOM  25970  C   GLU B 648       0.057 -62.502 -12.404  1.00  0.220          C  
ATOM  25971  O   GLU B 648      -0.234 -62.447 -13.606  1.00  0.230          O  
ATOM  25972  CB  GLU B 648       2.232 -61.646 -11.510  1.00  0.290          C  
ATOM  25973  CG  GLU B 648       2.992 -61.896 -12.819  1.00  0.290          C  
ATOM  25974  CD  GLU B 648       4.446 -62.222 -12.653  1.00  0.290          C  
ATOM  25975  OE1 GLU B 648       4.840 -62.634 -11.592  1.00  0.290          O  
ATOM  25976  OE2 GLU B 648       5.168 -62.055 -13.610  1.00  0.290          O  
ATOM  25977  H   GLU B 648       0.599 -61.055  -9.597  1.00  0.240          H  
ATOM  25978  HA  GLU B 648       0.679 -60.459 -12.389  1.00  0.250          H  
ATOM  25979 1HB  GLU B 648       2.711 -60.822 -10.980  1.00  0.350          H  
ATOM  25980 2HB  GLU B 648       2.321 -62.534 -10.880  1.00  0.350          H  
ATOM  25981 1HG  GLU B 648       2.517 -62.729 -13.332  1.00  0.350          H  
ATOM  25982 2HG  GLU B 648       2.892 -61.016 -13.453  1.00  0.350          H  
ATOM  25983  N   ARG B 649      -0.226 -63.568 -11.634  1.00  0.220          N  
ATOM  25984  CA  ARG B 649      -0.879 -64.735 -12.207  1.00  0.230          C  
ATOM  25985  C   ARG B 649      -2.270 -64.406 -12.713  1.00  0.230          C  
ATOM  25986  O   ARG B 649      -2.647 -64.803 -13.821  1.00  0.240          O  
ATOM  25987  CB  ARG B 649      -1.021 -65.859 -11.182  1.00  0.320          C  
ATOM  25988  CG  ARG B 649       0.256 -66.601 -10.785  1.00  0.320          C  
ATOM  25989  CD  ARG B 649      -0.064 -67.870 -10.024  1.00  0.320          C  
ATOM  25990  NE  ARG B 649      -0.717 -67.629  -8.706  1.00  0.320          N  
ATOM  25991  CZ  ARG B 649      -0.075 -67.445  -7.517  1.00  0.320          C  
ATOM  25992  NH1 ARG B 649       1.230 -67.459  -7.416  1.00  0.320          N  
ATOM  25993  NH2 ARG B 649      -0.760 -67.262  -6.408  1.00  0.320          N  
ATOM  25994  H   ARG B 649       0.038 -63.572 -10.641  1.00  0.260          H  
ATOM  25995  HA  ARG B 649      -0.277 -65.088 -13.043  1.00  0.280          H  
ATOM  25996 1HB  ARG B 649      -1.439 -65.442 -10.261  1.00  0.380          H  
ATOM  25997 2HB  ARG B 649      -1.732 -66.596 -11.552  1.00  0.380          H  
ATOM  25998 1HG  ARG B 649       0.810 -66.870 -11.683  1.00  0.380          H  
ATOM  25999 2HG  ARG B 649       0.874 -65.968 -10.160  1.00  0.380          H  
ATOM  26000 1HD  ARG B 649      -0.746 -68.472 -10.625  1.00  0.380          H  
ATOM  26001 2HD  ARG B 649       0.849 -68.435  -9.861  1.00  0.380          H  
ATOM  26002  HE  ARG B 649      -1.754 -67.630  -8.678  1.00  0.380          H  
ATOM  26003 1HH1 ARG B 649       1.814 -67.599  -8.222  1.00  0.380          H  
ATOM  26004 2HH1 ARG B 649       1.622 -67.355  -6.467  1.00  0.380          H  
ATOM  26005 1HH2 ARG B 649      -1.797 -67.252  -6.438  1.00  0.380          H  
ATOM  26006 2HH2 ARG B 649      -0.231 -67.132  -5.531  1.00  0.380          H  
ATOM  26007  N   ALA B 650      -3.033 -63.665 -11.905  1.00  0.240          N  
ATOM  26008  CA  ALA B 650      -4.387 -63.317 -12.254  1.00  0.250          C  
ATOM  26009  C   ALA B 650      -4.440 -62.472 -13.505  1.00  0.260          C  
ATOM  26010  O   ALA B 650      -5.247 -62.748 -14.383  1.00  0.270          O  
ATOM  26011  CB  ALA B 650      -5.028 -62.595 -11.087  1.00  0.350          C  
ATOM  26012  H   ALA B 650      -2.679 -63.373 -10.993  1.00  0.290          H  
ATOM  26013  HA  ALA B 650      -4.929 -64.234 -12.454  1.00  0.300          H  
ATOM  26014 1HB  ALA B 650      -6.042 -62.363 -11.311  1.00  0.420          H  
ATOM  26015 2HB  ALA B 650      -4.989 -63.233 -10.211  1.00  0.420          H  
ATOM  26016 3HB  ALA B 650      -4.481 -61.678 -10.885  1.00  0.420          H  
ATOM  26017  N   THR B 651      -3.544 -61.494 -13.648  1.00  0.250          N  
ATOM  26018  CA  THR B 651      -3.591 -60.660 -14.835  1.00  0.260          C  
ATOM  26019  C   THR B 651      -3.272 -61.506 -16.063  1.00  0.270          C  
ATOM  26020  O   THR B 651      -3.942 -61.395 -17.094  1.00  0.280          O  
ATOM  26021  CB  THR B 651      -2.648 -59.448 -14.739  1.00  0.360          C  
ATOM  26022  OG1 THR B 651      -3.016 -58.645 -13.603  1.00  0.360          O  
ATOM  26023  CG2 THR B 651      -2.815 -58.592 -16.005  1.00  0.360          C  
ATOM  26024  H   THR B 651      -2.871 -61.284 -12.908  1.00  0.300          H  
ATOM  26025  HA  THR B 651      -4.602 -60.275 -14.944  1.00  0.310          H  
ATOM  26026  HB  THR B 651      -1.613 -59.781 -14.629  1.00  0.430          H  
ATOM  26027  HG1 THR B 651      -2.691 -59.097 -12.787  1.00  0.430          H  
ATOM  26028 1HG2 THR B 651      -2.170 -57.719 -15.938  1.00  0.430          H  
ATOM  26029 2HG2 THR B 651      -2.546 -59.168 -16.888  1.00  0.430          H  
ATOM  26030 3HG2 THR B 651      -3.850 -58.270 -16.098  1.00  0.430          H  
ATOM  26031  N   LYS B 652      -2.246 -62.362 -15.980  1.00  0.260          N  
ATOM  26032  CA  LYS B 652      -1.923 -63.183 -17.136  1.00  0.270          C  
ATOM  26033  C   LYS B 652      -3.118 -64.051 -17.532  1.00  0.290          C  
ATOM  26034  O   LYS B 652      -3.421 -64.190 -18.718  1.00  0.310          O  
ATOM  26035  CB  LYS B 652      -0.694 -64.049 -16.854  1.00  0.370          C  
ATOM  26036  CG  LYS B 652       0.622 -63.267 -16.800  1.00  0.370          C  
ATOM  26037  CD  LYS B 652       1.808 -64.172 -16.462  1.00  0.370          C  
ATOM  26038  CE  LYS B 652       3.122 -63.382 -16.423  1.00  0.370          C  
ATOM  26039  NZ  LYS B 652       4.287 -64.239 -16.032  1.00  0.370          N  
ATOM  26040  H   LYS B 652      -1.688 -62.432 -15.120  1.00  0.310          H  
ATOM  26041  HA  LYS B 652      -1.696 -62.525 -17.972  1.00  0.320          H  
ATOM  26042 1HB  LYS B 652      -0.824 -64.546 -15.889  1.00  0.450          H  
ATOM  26043 2HB  LYS B 652      -0.608 -64.821 -17.615  1.00  0.450          H  
ATOM  26044 1HG  LYS B 652       0.796 -62.794 -17.766  1.00  0.450          H  
ATOM  26045 2HG  LYS B 652       0.545 -62.485 -16.045  1.00  0.450          H  
ATOM  26046 1HD  LYS B 652       1.643 -64.622 -15.480  1.00  0.450          H  
ATOM  26047 2HD  LYS B 652       1.889 -64.966 -17.202  1.00  0.450          H  
ATOM  26048 1HE  LYS B 652       3.312 -62.956 -17.405  1.00  0.450          H  
ATOM  26049 2HE  LYS B 652       3.026 -62.572 -15.705  1.00  0.450          H  
ATOM  26050 1HZ  LYS B 652       5.131 -63.673 -16.013  1.00  0.450          H  
ATOM  26051 2HZ  LYS B 652       4.128 -64.631 -15.112  1.00  0.450          H  
ATOM  26052 3HZ  LYS B 652       4.399 -64.987 -16.700  1.00  0.450          H  
ATOM  26053  N   ALA B 653      -3.822 -64.620 -16.543  1.00  0.290          N  
ATOM  26054  CA  ALA B 653      -5.006 -65.420 -16.824  1.00  0.310          C  
ATOM  26055  C   ALA B 653      -6.099 -64.580 -17.480  1.00  0.320          C  
ATOM  26056  O   ALA B 653      -6.719 -64.989 -18.464  1.00  0.340          O  
ATOM  26057  CB  ALA B 653      -5.549 -66.014 -15.529  1.00  0.430          C  
ATOM  26058  H   ALA B 653      -3.498 -64.524 -15.575  1.00  0.350          H  
ATOM  26059  HA  ALA B 653      -4.725 -66.217 -17.509  1.00  0.370          H  
ATOM  26060 1HB  ALA B 653      -6.421 -66.625 -15.742  1.00  0.510          H  
ATOM  26061 2HB  ALA B 653      -4.778 -66.625 -15.059  1.00  0.510          H  
ATOM  26062 3HB  ALA B 653      -5.830 -65.209 -14.849  1.00  0.510          H  
ATOM  26063  N   PHE B 654      -6.278 -63.363 -16.979  1.00  0.310          N  
ATOM  26064  CA  PHE B 654      -7.314 -62.459 -17.436  1.00  0.320          C  
ATOM  26065  C   PHE B 654      -7.025 -61.893 -18.811  1.00  0.330          C  
ATOM  26066  O   PHE B 654      -7.943 -61.546 -19.554  1.00  0.330          O  
ATOM  26067  CB  PHE B 654      -7.491 -61.352 -16.433  1.00  0.440          C  
ATOM  26068  CG  PHE B 654      -7.950 -61.805 -15.084  1.00  0.440          C  
ATOM  26069  CD1 PHE B 654      -8.585 -63.039 -14.861  1.00  0.440          C  
ATOM  26070  CD2 PHE B 654      -7.715 -60.998 -14.003  1.00  0.440          C  
ATOM  26071  CE1 PHE B 654      -8.930 -63.409 -13.619  1.00  0.440          C  
ATOM  26072  CE2 PHE B 654      -8.076 -61.381 -12.775  1.00  0.440          C  
ATOM  26073  CZ  PHE B 654      -8.674 -62.597 -12.574  1.00  0.440          C  
ATOM  26074  H   PHE B 654      -5.734 -63.092 -16.154  1.00  0.370          H  
ATOM  26075  HA  PHE B 654      -8.241 -63.012 -17.527  1.00  0.380          H  
ATOM  26076 1HB  PHE B 654      -6.559 -60.797 -16.324  1.00  0.530          H  
ATOM  26077 2HB  PHE B 654      -8.200 -60.706 -16.801  1.00  0.530          H  
ATOM  26078  HD1 PHE B 654      -8.798 -63.726 -15.665  1.00  0.530          H  
ATOM  26079  HD2 PHE B 654      -7.216 -60.040 -14.144  1.00  0.530          H  
ATOM  26080  HE1 PHE B 654      -9.409 -64.358 -13.466  1.00  0.530          H  
ATOM  26081  HE2 PHE B 654      -7.877 -60.729 -11.950  1.00  0.530          H  
ATOM  26082  HZ  PHE B 654      -8.957 -62.907 -11.574  1.00  0.530          H  
ATOM  26083  N   ASN B 655      -5.767 -61.895 -19.224  1.00  0.320          N  
ATOM  26084  CA  ASN B 655      -5.415 -61.434 -20.555  1.00  0.330          C  
ATOM  26085  C   ASN B 655      -5.953 -62.391 -21.633  1.00  0.340          C  
ATOM  26086  O   ASN B 655      -5.897 -62.080 -22.822  1.00  0.350          O  
ATOM  26087  CB  ASN B 655      -3.914 -61.249 -20.696  1.00  0.460          C  
ATOM  26088  CG  ASN B 655      -3.366 -60.010 -19.997  1.00  0.460          C  
ATOM  26089  OD1 ASN B 655      -4.078 -59.030 -19.739  1.00  0.460          O  
ATOM  26090  ND2 ASN B 655      -2.085 -60.039 -19.715  1.00  0.460          N  
ATOM  26091  H   ASN B 655      -5.018 -62.122 -18.562  1.00  0.380          H  
ATOM  26092  HA  ASN B 655      -5.893 -60.466 -20.717  1.00  0.400          H  
ATOM  26093 1HB  ASN B 655      -3.412 -62.124 -20.282  1.00  0.550          H  
ATOM  26094 2HB  ASN B 655      -3.655 -61.197 -21.751  1.00  0.550          H  
ATOM  26095 1HD2 ASN B 655      -1.643 -59.250 -19.288  1.00  0.550          H  
ATOM  26096 2HD2 ASN B 655      -1.542 -60.842 -19.950  1.00  0.550          H  
ATOM  26097  N   GLN B 656      -6.491 -63.554 -21.225  1.00  0.340          N  
ATOM  26098  CA  GLN B 656      -7.084 -64.500 -22.156  1.00  0.350          C  
ATOM  26099  C   GLN B 656      -8.589 -64.240 -22.349  1.00  0.350          C  
ATOM  26100  O   GLN B 656      -9.251 -64.963 -23.098  1.00  0.360          O  
ATOM  26101  CB  GLN B 656      -6.866 -65.932 -21.666  1.00  0.490          C  
ATOM  26102  CG  GLN B 656      -5.404 -66.319 -21.543  1.00  0.490          C  
ATOM  26103  CD  GLN B 656      -4.698 -66.259 -22.866  1.00  0.490          C  
ATOM  26104  OE1 GLN B 656      -5.143 -66.879 -23.835  1.00  0.490          O  
ATOM  26105  NE2 GLN B 656      -3.608 -65.516 -22.938  1.00  0.490          N  
ATOM  26106  H   GLN B 656      -6.503 -63.801 -20.229  1.00  0.410          H  
ATOM  26107  HA  GLN B 656      -6.603 -64.380 -23.125  1.00  0.420          H  
ATOM  26108 1HB  GLN B 656      -7.331 -66.054 -20.689  1.00  0.580          H  
ATOM  26109 2HB  GLN B 656      -7.348 -66.629 -22.349  1.00  0.580          H  
ATOM  26110 1HG  GLN B 656      -4.912 -65.627 -20.851  1.00  0.580          H  
ATOM  26111 2HG  GLN B 656      -5.338 -67.336 -21.161  1.00  0.580          H  
ATOM  26112 1HE2 GLN B 656      -3.108 -65.442 -23.801  1.00  0.580          H  
ATOM  26113 2HE2 GLN B 656      -3.278 -65.020 -22.132  1.00  0.580          H  
ATOM  26114  N   ILE B 657      -9.136 -63.222 -21.669  1.00  0.350          N  
ATOM  26115  CA  ILE B 657     -10.552 -62.869 -21.785  1.00  0.350          C  
ATOM  26116  C   ILE B 657     -10.809 -62.087 -23.069  1.00  0.370          C  
ATOM  26117  O   ILE B 657     -10.144 -61.094 -23.358  1.00  0.380          O  
ATOM  26118  CB  ILE B 657     -11.044 -62.053 -20.554  1.00  0.490          C  
ATOM  26119  CG1 ILE B 657     -10.959 -62.943 -19.254  1.00  0.490          C  
ATOM  26120  CG2 ILE B 657     -12.461 -61.509 -20.791  1.00  0.490          C  
ATOM  26121  CD1 ILE B 657     -11.171 -62.189 -17.915  1.00  0.490          C  
ATOM  26122  H   ILE B 657      -8.547 -62.657 -21.052  1.00  0.420          H  
ATOM  26123  HA  ILE B 657     -11.134 -63.788 -21.830  1.00  0.420          H  
ATOM  26124  HB  ILE B 657     -10.370 -61.208 -20.402  1.00  0.590          H  
ATOM  26125 1HG1 ILE B 657     -11.711 -63.730 -19.324  1.00  0.590          H  
ATOM  26126 2HG1 ILE B 657      -9.976 -63.410 -19.229  1.00  0.590          H  
ATOM  26127 1HG2 ILE B 657     -12.773 -60.930 -19.947  1.00  0.590          H  
ATOM  26128 2HG2 ILE B 657     -12.483 -60.870 -21.671  1.00  0.590          H  
ATOM  26129 3HG2 ILE B 657     -13.151 -62.334 -20.937  1.00  0.590          H  
ATOM  26130 1HD1 ILE B 657     -11.084 -62.890 -17.085  1.00  0.590          H  
ATOM  26131 2HD1 ILE B 657     -10.412 -61.415 -17.814  1.00  0.590          H  
ATOM  26132 3HD1 ILE B 657     -12.154 -61.739 -17.887  1.00  0.590          H  
ATOM  26133  N   LYS B 658     -11.776 -62.551 -23.850  1.00  0.380          N  
ATOM  26134  CA  LYS B 658     -12.088 -61.901 -25.111  1.00  0.420          C  
ATOM  26135  C   LYS B 658     -12.865 -60.612 -24.915  1.00  0.410          C  
ATOM  26136  O   LYS B 658     -13.806 -60.552 -24.123  1.00  0.410          O  
ATOM  26137  CB  LYS B 658     -12.885 -62.842 -26.011  1.00  0.570          C  
ATOM  26138  CG  LYS B 658     -12.105 -64.062 -26.489  1.00  0.570          C  
ATOM  26139  CD  LYS B 658     -12.954 -64.945 -27.403  1.00  0.570          C  
ATOM  26140  CE  LYS B 658     -12.177 -66.172 -27.877  1.00  0.570          C  
ATOM  26141  NZ  LYS B 658     -13.005 -67.053 -28.752  1.00  0.570          N  
ATOM  26142  H   LYS B 658     -12.290 -63.370 -23.556  1.00  0.460          H  
ATOM  26143  HA  LYS B 658     -11.150 -61.653 -25.608  1.00  0.500          H  
ATOM  26144 1HB  LYS B 658     -13.768 -63.190 -25.478  1.00  0.690          H  
ATOM  26145 2HB  LYS B 658     -13.231 -62.294 -26.889  1.00  0.690          H  
ATOM  26146 1HG  LYS B 658     -11.219 -63.730 -27.033  1.00  0.690          H  
ATOM  26147 2HG  LYS B 658     -11.776 -64.643 -25.626  1.00  0.690          H  
ATOM  26148 1HD  LYS B 658     -13.843 -65.275 -26.864  1.00  0.690          H  
ATOM  26149 2HD  LYS B 658     -13.271 -64.370 -28.273  1.00  0.690          H  
ATOM  26150 1HE  LYS B 658     -11.301 -65.844 -28.435  1.00  0.690          H  
ATOM  26151 2HE  LYS B 658     -11.849 -66.744 -27.009  1.00  0.690          H  
ATOM  26152 1HZ  LYS B 658     -12.456 -67.850 -29.044  1.00  0.690          H  
ATOM  26153 2HZ  LYS B 658     -13.816 -67.373 -28.240  1.00  0.690          H  
ATOM  26154 3HZ  LYS B 658     -13.305 -66.537 -29.567  1.00  0.690          H  
ATOM  26155  N   GLU B 659     -12.527 -59.622 -25.739  1.00  0.410          N  
ATOM  26156  CA  GLU B 659     -13.198 -58.323 -25.806  1.00  0.410          C  
ATOM  26157  C   GLU B 659     -13.289 -57.601 -24.463  1.00  0.390          C  
ATOM  26158  O   GLU B 659     -14.323 -57.026 -24.123  1.00  0.380          O  
ATOM  26159  CB  GLU B 659     -14.597 -58.472 -26.427  1.00  0.570          C  
ATOM  26160  CG  GLU B 659     -14.581 -59.025 -27.865  1.00  0.570          C  
ATOM  26161  CD  GLU B 659     -15.942 -59.046 -28.562  1.00  0.570          C  
ATOM  26162  OE1 GLU B 659     -16.929 -58.711 -27.952  1.00  0.570          O  
ATOM  26163  OE2 GLU B 659     -15.975 -59.401 -29.718  1.00  0.570          O  
ATOM  26164  H   GLU B 659     -11.733 -59.776 -26.346  1.00  0.490          H  
ATOM  26165  HA  GLU B 659     -12.616 -57.687 -26.473  1.00  0.490          H  
ATOM  26166 1HB  GLU B 659     -15.208 -59.134 -25.813  1.00  0.690          H  
ATOM  26167 2HB  GLU B 659     -15.090 -57.499 -26.449  1.00  0.690          H  
ATOM  26168 1HG  GLU B 659     -13.897 -58.421 -28.458  1.00  0.690          H  
ATOM  26169 2HG  GLU B 659     -14.187 -60.040 -27.837  1.00  0.690          H  
ATOM  26170  N   ALA B 660     -12.199 -57.619 -23.706  1.00  0.370          N  
ATOM  26171  CA  ALA B 660     -12.139 -56.898 -22.445  1.00  0.360          C  
ATOM  26172  C   ALA B 660     -10.696 -56.693 -22.023  1.00  0.350          C  
ATOM  26173  O   ALA B 660      -9.824 -57.516 -22.302  1.00  0.360          O  
ATOM  26174  CB  ALA B 660     -12.890 -57.642 -21.351  1.00  0.510          C  
ATOM  26175  H   ALA B 660     -11.392 -58.139 -24.026  1.00  0.440          H  
ATOM  26176  HA  ALA B 660     -12.595 -55.920 -22.589  1.00  0.430          H  
ATOM  26177 1HB  ALA B 660     -12.848 -57.067 -20.426  1.00  0.610          H  
ATOM  26178 2HB  ALA B 660     -13.922 -57.779 -21.646  1.00  0.610          H  
ATOM  26179 3HB  ALA B 660     -12.430 -58.604 -21.198  1.00  0.610          H  
ATOM  26180  N   ARG B 661     -10.464 -55.625 -21.283  1.00  0.330          N  
ATOM  26181  CA  ARG B 661      -9.184 -55.376 -20.656  1.00  0.320          C  
ATOM  26182  C   ARG B 661      -9.341 -55.567 -19.165  1.00  0.310          C  
ATOM  26183  O   ARG B 661     -10.078 -54.840 -18.494  1.00  0.310          O  
ATOM  26184  CB  ARG B 661      -8.683 -53.976 -20.952  1.00  0.450          C  
ATOM  26185  CG  ARG B 661      -7.357 -53.603 -20.279  1.00  0.450          C  
ATOM  26186  CD  ARG B 661      -6.887 -52.272 -20.722  1.00  0.450          C  
ATOM  26187  NE  ARG B 661      -6.466 -52.282 -22.122  1.00  0.450          N  
ATOM  26188  CZ  ARG B 661      -6.293 -51.186 -22.895  1.00  0.450          C  
ATOM  26189  NH1 ARG B 661      -6.514 -49.982 -22.408  1.00  0.450          N  
ATOM  26190  NH2 ARG B 661      -5.900 -51.329 -24.152  1.00  0.450          N  
ATOM  26191  H   ARG B 661     -11.220 -54.954 -21.146  1.00  0.400          H  
ATOM  26192  HA  ARG B 661      -8.457 -56.096 -21.029  1.00  0.380          H  
ATOM  26193 1HB  ARG B 661      -8.553 -53.866 -22.025  1.00  0.540          H  
ATOM  26194 2HB  ARG B 661      -9.428 -53.256 -20.648  1.00  0.540          H  
ATOM  26195 1HG  ARG B 661      -7.492 -53.569 -19.194  1.00  0.540          H  
ATOM  26196 2HG  ARG B 661      -6.595 -54.341 -20.527  1.00  0.540          H  
ATOM  26197 1HD  ARG B 661      -7.704 -51.560 -20.608  1.00  0.540          H  
ATOM  26198 2HD  ARG B 661      -6.040 -51.963 -20.108  1.00  0.540          H  
ATOM  26199  HE  ARG B 661      -6.280 -53.183 -22.545  1.00  0.540          H  
ATOM  26200 1HH1 ARG B 661      -6.815 -49.864 -21.454  1.00  0.540          H  
ATOM  26201 2HH1 ARG B 661      -6.386 -49.167 -22.992  1.00  0.540          H  
ATOM  26202 1HH2 ARG B 661      -5.730 -52.252 -24.527  1.00  0.540          H  
ATOM  26203 2HH2 ARG B 661      -5.770 -50.518 -24.739  1.00  0.540          H  
ATOM  26204  N   VAL B 662      -8.693 -56.588 -18.644  1.00  0.290          N  
ATOM  26205  CA  VAL B 662      -8.830 -56.901 -17.237  1.00  0.280          C  
ATOM  26206  C   VAL B 662      -7.475 -56.943 -16.552  1.00  0.270          C  
ATOM  26207  O   VAL B 662      -6.602 -57.722 -16.933  1.00  0.280          O  
ATOM  26208  CB  VAL B 662      -9.553 -58.233 -17.090  1.00  0.400          C  
ATOM  26209  CG1 VAL B 662      -9.652 -58.593 -15.624  1.00  0.400          C  
ATOM  26210  CG2 VAL B 662     -10.955 -58.154 -17.724  1.00  0.400          C  
ATOM  26211  H   VAL B 662      -8.096 -57.155 -19.236  1.00  0.350          H  
ATOM  26212  HA  VAL B 662      -9.431 -56.131 -16.765  1.00  0.340          H  
ATOM  26213  HB  VAL B 662      -8.991 -58.973 -17.607  1.00  0.480          H  
ATOM  26214 1HG1 VAL B 662     -10.123 -59.550 -15.527  1.00  0.480          H  
ATOM  26215 2HG1 VAL B 662      -8.672 -58.647 -15.190  1.00  0.480          H  
ATOM  26216 3HG1 VAL B 662     -10.230 -57.833 -15.104  1.00  0.480          H  
ATOM  26217 1HG2 VAL B 662     -11.453 -59.112 -17.628  1.00  0.480          H  
ATOM  26218 2HG2 VAL B 662     -11.529 -57.390 -17.216  1.00  0.480          H  
ATOM  26219 3HG2 VAL B 662     -10.875 -57.905 -18.778  1.00  0.480          H  
ATOM  26220  N   ILE B 663      -7.304 -56.081 -15.556  1.00  0.270          N  
ATOM  26221  CA  ILE B 663      -6.029 -55.973 -14.848  1.00  0.260          C  
ATOM  26222  C   ILE B 663      -6.130 -56.045 -13.329  1.00  0.260          C  
ATOM  26223  O   ILE B 663      -6.896 -55.304 -12.707  1.00  0.260          O  
ATOM  26224  CB  ILE B 663      -5.302 -54.662 -15.252  1.00  0.370          C  
ATOM  26225  CG1 ILE B 663      -5.031 -54.675 -16.803  1.00  0.370          C  
ATOM  26226  CG2 ILE B 663      -3.988 -54.499 -14.439  1.00  0.370          C  
ATOM  26227  CD1 ILE B 663      -4.511 -53.380 -17.381  1.00  0.370          C  
ATOM  26228  H   ILE B 663      -8.110 -55.489 -15.317  1.00  0.320          H  
ATOM  26229  HA  ILE B 663      -5.405 -56.805 -15.160  1.00  0.310          H  
ATOM  26230  HB  ILE B 663      -5.954 -53.815 -15.047  1.00  0.440          H  
ATOM  26231 1HG1 ILE B 663      -4.323 -55.473 -17.025  1.00  0.440          H  
ATOM  26232 2HG1 ILE B 663      -5.954 -54.881 -17.319  1.00  0.440          H  
ATOM  26233 1HG2 ILE B 663      -3.490 -53.580 -14.714  1.00  0.440          H  
ATOM  26234 2HG2 ILE B 663      -4.198 -54.461 -13.372  1.00  0.440          H  
ATOM  26235 3HG2 ILE B 663      -3.324 -55.343 -14.640  1.00  0.440          H  
ATOM  26236 1HD1 ILE B 663      -4.376 -53.501 -18.456  1.00  0.440          H  
ATOM  26237 2HD1 ILE B 663      -5.231 -52.582 -17.196  1.00  0.440          H  
ATOM  26238 3HD1 ILE B 663      -3.560 -53.117 -16.935  1.00  0.440          H  
ATOM  26239  N   ALA B 664      -5.347 -56.930 -12.716  1.00  0.250          N  
ATOM  26240  CA  ALA B 664      -5.334 -57.022 -11.261  1.00  0.250          C  
ATOM  26241  C   ALA B 664      -4.219 -56.106 -10.757  1.00  0.240          C  
ATOM  26242  O   ALA B 664      -3.159 -56.035 -11.382  1.00  0.240          O  
ATOM  26243  CB  ALA B 664      -5.148 -58.471 -10.819  1.00  0.350          C  
ATOM  26244  H   ALA B 664      -4.707 -57.516 -13.257  1.00  0.300          H  
ATOM  26245  HA  ALA B 664      -6.274 -56.654 -10.864  1.00  0.300          H  
ATOM  26246 1HB  ALA B 664      -5.137 -58.515  -9.739  1.00  0.420          H  
ATOM  26247 2HB  ALA B 664      -5.972 -59.071 -11.199  1.00  0.420          H  
ATOM  26248 3HB  ALA B 664      -4.215 -58.864 -11.205  1.00  0.420          H  
ATOM  26249  N   SER B 665      -4.419 -55.432  -9.628  1.00  0.240          N  
ATOM  26250  CA  SER B 665      -3.345 -54.607  -9.083  1.00  0.220          C  
ATOM  26251  C   SER B 665      -3.462 -54.329  -7.587  1.00  0.210          C  
ATOM  26252  O   SER B 665      -4.558 -54.224  -7.018  1.00  0.230          O  
ATOM  26253  CB  SER B 665      -3.312 -53.282  -9.820  1.00  0.320          C  
ATOM  26254  OG  SER B 665      -4.472 -52.532  -9.559  1.00  0.320          O  
ATOM  26255  H   SER B 665      -5.327 -55.465  -9.163  1.00  0.290          H  
ATOM  26256  HA  SER B 665      -2.403 -55.119  -9.257  1.00  0.260          H  
ATOM  26257 1HB  SER B 665      -2.434 -52.717  -9.503  1.00  0.380          H  
ATOM  26258 2HB  SER B 665      -3.221 -53.458 -10.890  1.00  0.380          H  
ATOM  26259  HG  SER B 665      -4.413 -51.755 -10.113  1.00  0.380          H  
ATOM  26260  N   SER B 666      -2.312 -54.165  -6.936  1.00  0.190          N  
ATOM  26261  CA  SER B 666      -2.307 -53.798  -5.544  1.00  0.190          C  
ATOM  26262  C   SER B 666      -2.195 -52.291  -5.486  1.00  0.160          C  
ATOM  26263  O   SER B 666      -1.715 -51.684  -6.447  1.00  0.280          O  
ATOM  26264  CB  SER B 666      -1.143 -54.453  -4.819  1.00  0.270          C  
ATOM  26265  OG  SER B 666       0.082 -54.039  -5.355  1.00  0.270          O  
ATOM  26266  H   SER B 666      -1.426 -54.269  -7.414  1.00  0.230          H  
ATOM  26267  HA  SER B 666      -3.227 -54.149  -5.100  1.00  0.230          H  
ATOM  26268 1HB  SER B 666      -1.180 -54.181  -3.765  1.00  0.320          H  
ATOM  26269 2HB  SER B 666      -1.224 -55.528  -4.869  1.00  0.320          H  
ATOM  26270  HG  SER B 666       0.761 -54.417  -4.785  1.00  0.320          H  
ATOM  26271  N   PRO B 667      -2.676 -51.641  -4.423  1.00  0.180          N  
ATOM  26272  CA  PRO B 667      -2.448 -50.245  -4.167  1.00  0.200          C  
ATOM  26273  C   PRO B 667      -0.947 -50.030  -3.978  1.00  0.250          C  
ATOM  26274  O   PRO B 667      -0.269 -50.937  -3.494  1.00  0.350          O  
ATOM  26275  CB  PRO B 667      -3.211 -50.002  -2.856  1.00  0.300          C  
ATOM  26276  CG  PRO B 667      -4.251 -51.104  -2.798  1.00  0.300          C  
ATOM  26277  CD  PRO B 667      -3.602 -52.295  -3.468  1.00  0.300          C  
ATOM  26278  HA  PRO B 667      -2.867 -49.678  -5.005  1.00  0.240          H  
ATOM  26279 1HB  PRO B 667      -2.505 -50.021  -2.005  1.00  0.360          H  
ATOM  26280 2HB  PRO B 667      -3.662 -48.999  -2.865  1.00  0.360          H  
ATOM  26281 1HG  PRO B 667      -4.530 -51.312  -1.750  1.00  0.360          H  
ATOM  26282 2HG  PRO B 667      -5.174 -50.790  -3.311  1.00  0.360          H  
ATOM  26283 1HD  PRO B 667      -3.063 -52.921  -2.741  1.00  0.360          H  
ATOM  26284 2HD  PRO B 667      -4.410 -52.832  -3.979  1.00  0.360          H  
ATOM  26285  N   PRO B 668      -0.410 -48.865  -4.342  1.00  0.240          N  
ATOM  26286  CA  PRO B 668       0.951 -48.445  -4.117  1.00  0.300          C  
ATOM  26287  C   PRO B 668       1.061 -48.109  -2.644  1.00  0.270          C  
ATOM  26288  O   PRO B 668       0.030 -47.917  -2.002  1.00  0.270          O  
ATOM  26289  CB  PRO B 668       1.088 -47.231  -5.024  1.00  0.450          C  
ATOM  26290  CG  PRO B 668      -0.278 -46.676  -5.064  1.00  0.450          C  
ATOM  26291  CD  PRO B 668      -1.213 -47.871  -5.045  1.00  0.450          C  
ATOM  26292  HA  PRO B 668       1.621 -49.243  -4.410  1.00  0.360          H  
ATOM  26293 1HB  PRO B 668       1.819 -46.517  -4.611  1.00  0.540          H  
ATOM  26294 2HB  PRO B 668       1.461 -47.531  -6.017  1.00  0.540          H  
ATOM  26295 1HG  PRO B 668      -0.390 -46.090  -4.162  1.00  0.540          H  
ATOM  26296 2HG  PRO B 668      -0.407 -45.999  -5.924  1.00  0.540          H  
ATOM  26297 1HD  PRO B 668      -2.109 -47.611  -4.463  1.00  0.540          H  
ATOM  26298 2HD  PRO B 668      -1.444 -48.207  -6.070  1.00  0.540          H  
ATOM  26299  N   ALA B 669       2.276 -47.982  -2.103  1.00  0.260          N  
ATOM  26300  CA  ALA B 669       2.384 -47.568  -0.704  1.00  0.240          C  
ATOM  26301  C   ALA B 669       1.565 -46.296  -0.452  1.00  0.230          C  
ATOM  26302  O   ALA B 669       0.817 -46.211   0.535  1.00  0.230          O  
ATOM  26303  CB  ALA B 669       3.843 -47.315  -0.325  1.00  0.340          C  
ATOM  26304  H   ALA B 669       3.108 -48.165  -2.649  1.00  0.310          H  
ATOM  26305  HA  ALA B 669       1.987 -48.368  -0.088  1.00  0.290          H  
ATOM  26306 1HB  ALA B 669       3.902 -47.026   0.727  1.00  0.410          H  
ATOM  26307 2HB  ALA B 669       4.430 -48.224  -0.483  1.00  0.410          H  
ATOM  26308 3HB  ALA B 669       4.250 -46.515  -0.937  1.00  0.410          H  
ATOM  26309  N   ILE B 670       1.732 -45.306  -1.345  1.00  0.230          N  
ATOM  26310  CA  ILE B 670       1.001 -44.055  -1.258  1.00  0.240          C  
ATOM  26311  C   ILE B 670       0.270 -43.825  -2.596  1.00  0.240          C  
ATOM  26312  O   ILE B 670       0.917 -43.644  -3.644  1.00  0.260          O  
ATOM  26313  CB  ILE B 670       1.965 -42.880  -1.005  1.00  0.330          C  
ATOM  26314  CG1 ILE B 670       2.933 -43.153   0.236  1.00  0.330          C  
ATOM  26315  CG2 ILE B 670       1.128 -41.573  -0.770  1.00  0.330          C  
ATOM  26316  CD1 ILE B 670       2.323 -43.250   1.609  1.00  0.330          C  
ATOM  26317  H   ILE B 670       2.373 -45.451  -2.111  1.00  0.280          H  
ATOM  26318  HA  ILE B 670       0.263 -44.118  -0.460  1.00  0.290          H  
ATOM  26319  HB  ILE B 670       2.590 -42.764  -1.866  1.00  0.400          H  
ATOM  26320 1HG1 ILE B 670       3.445 -44.089   0.050  1.00  0.400          H  
ATOM  26321 2HG1 ILE B 670       3.673 -42.375   0.260  1.00  0.400          H  
ATOM  26322 1HG2 ILE B 670       1.773 -40.735  -0.611  1.00  0.400          H  
ATOM  26323 2HG2 ILE B 670       0.521 -41.374  -1.628  1.00  0.400          H  
ATOM  26324 3HG2 ILE B 670       0.486 -41.691   0.097  1.00  0.400          H  
ATOM  26325 1HD1 ILE B 670       3.120 -43.445   2.320  1.00  0.400          H  
ATOM  26326 2HD1 ILE B 670       1.834 -42.317   1.879  1.00  0.400          H  
ATOM  26327 3HD1 ILE B 670       1.602 -44.059   1.647  1.00  0.400          H  
ATOM  26328  N   SER B 671      -1.066 -43.758  -2.558  1.00  0.250          N  
ATOM  26329  CA  SER B 671      -1.878 -43.584  -3.772  1.00  0.270          C  
ATOM  26330  C   SER B 671      -1.584 -42.284  -4.491  1.00  0.260          C  
ATOM  26331  O   SER B 671      -1.613 -42.211  -5.722  1.00  0.330          O  
ATOM  26332  CB  SER B 671      -3.342 -43.577  -3.390  1.00  0.370          C  
ATOM  26333  OG  SER B 671      -3.622 -42.450  -2.596  1.00  0.370          O  
ATOM  26334  H   SER B 671      -1.541 -43.877  -1.672  1.00  0.300          H  
ATOM  26335  HA  SER B 671      -1.692 -44.395  -4.458  1.00  0.320          H  
ATOM  26336 1HB  SER B 671      -3.957 -43.550  -4.292  1.00  0.440          H  
ATOM  26337 2HB  SER B 671      -3.590 -44.487  -2.846  1.00  0.440          H  
ATOM  26338  HG  SER B 671      -4.587 -42.446  -2.456  1.00  0.440          H  
ATOM  26339  N   GLY B 672      -1.201 -41.281  -3.717  1.00  0.240          N  
ATOM  26340  CA  GLY B 672      -0.898 -39.960  -4.227  1.00  0.270          C  
ATOM  26341  C   GLY B 672       0.512 -39.792  -4.780  1.00  0.270          C  
ATOM  26342  O   GLY B 672       0.834 -38.707  -5.271  1.00  0.320          O  
ATOM  26343  H   GLY B 672      -1.219 -41.425  -2.719  1.00  0.290          H  
ATOM  26344 1HA  GLY B 672      -1.618 -39.713  -5.007  1.00  0.320          H  
ATOM  26345 2HA  GLY B 672      -1.052 -39.236  -3.430  1.00  0.320          H  
ATOM  26346  N   LEU B 673       1.373 -40.817  -4.678  1.00  0.230          N  
ATOM  26347  CA  LEU B 673       2.725 -40.668  -5.224  1.00  0.250          C  
ATOM  26348  C   LEU B 673       2.819 -41.385  -6.560  1.00  0.290          C  
ATOM  26349  O   LEU B 673       3.582 -40.978  -7.431  1.00  0.550          O  
ATOM  26350  CB  LEU B 673       3.830 -41.170  -4.277  1.00  0.340          C  
ATOM  26351  CG  LEU B 673       3.992 -40.453  -2.889  1.00  0.340          C  
ATOM  26352  CD1 LEU B 673       5.096 -41.152  -2.111  1.00  0.340          C  
ATOM  26353  CD2 LEU B 673       4.328 -38.967  -3.036  1.00  0.340          C  
ATOM  26354  H   LEU B 673       1.077 -41.712  -4.281  1.00  0.280          H  
ATOM  26355  HA  LEU B 673       2.910 -39.616  -5.420  1.00  0.300          H  
ATOM  26356 1HB  LEU B 673       3.639 -42.227  -4.081  1.00  0.410          H  
ATOM  26357 2HB  LEU B 673       4.781 -41.094  -4.800  1.00  0.410          H  
ATOM  26358  HG  LEU B 673       3.088 -40.532  -2.359  1.00  0.410          H  
ATOM  26359 1HD1 LEU B 673       5.204 -40.683  -1.141  1.00  0.410          H  
ATOM  26360 2HD1 LEU B 673       4.859 -42.202  -1.980  1.00  0.410          H  
ATOM  26361 3HD1 LEU B 673       6.031 -41.061  -2.661  1.00  0.410          H  
ATOM  26362 1HD2 LEU B 673       4.431 -38.515  -2.044  1.00  0.410          H  
ATOM  26363 2HD2 LEU B 673       5.264 -38.847  -3.581  1.00  0.410          H  
ATOM  26364 3HD2 LEU B 673       3.532 -38.455  -3.574  1.00  0.410          H  
ATOM  26365  N   GLY B 674       2.035 -42.445  -6.732  1.00  0.260          N  
ATOM  26366  CA  GLY B 674       2.050 -43.186  -7.990  1.00  0.260          C  
ATOM  26367  C   GLY B 674       2.898 -44.452  -7.959  1.00  0.380          C  
ATOM  26368  O   GLY B 674       3.465 -44.817  -6.930  1.00  0.600          O  
ATOM  26369  H   GLY B 674       1.462 -42.770  -5.948  1.00  0.310          H  
ATOM  26370 1HA  GLY B 674       1.025 -43.451  -8.250  1.00  0.310          H  
ATOM  26371 2HA  GLY B 674       2.405 -42.533  -8.780  1.00  0.310          H  
ATOM  26372  N   SER B 675       2.954 -45.119  -9.110  1.00  0.360          N  
ATOM  26373  CA  SER B 675       3.603 -46.421  -9.313  1.00  0.550          C  
ATOM  26374  C   SER B 675       5.042 -46.327  -9.831  1.00  0.710          C  
ATOM  26375  O   SER B 675       5.294 -47.149 -10.702  1.00  1.510          O  
ATOM  26376  CB  SER B 675       2.782 -47.246 -10.299  1.00  0.690          C  
ATOM  26377  OG  SER B 675       1.504 -47.541  -9.796  1.00  0.690          O  
ATOM  26378  H   SER B 675       2.476 -44.713  -9.902  1.00  0.430          H  
ATOM  26379  HA  SER B 675       3.623 -46.940  -8.354  1.00  0.660          H  
ATOM  26380 1HB  SER B 675       2.690 -46.699 -11.238  1.00  0.830          H  
ATOM  26381 2HB  SER B 675       3.299 -48.179 -10.516  1.00  0.830          H  
ATOM  26382  HG  SER B 675       1.077 -48.079 -10.471  1.00  0.830          H  
ATOM  26383  N   SER B 676       5.990 -46.224  -8.919  1.00  0.620          N  
ATOM  26384  CA  SER B 676       7.162 -45.355  -9.090  1.00  0.570          C  
ATOM  26385  C   SER B 676       7.917 -45.257 -10.449  1.00  0.560          C  
ATOM  26386  O   SER B 676       8.790 -44.403 -10.563  1.00  0.910          O  
ATOM  26387  CB  SER B 676       8.176 -45.749  -8.040  1.00  0.820          C  
ATOM  26388  OG  SER B 676       8.628 -47.060  -8.255  1.00  0.820          O  
ATOM  26389  H   SER B 676       6.279 -47.111  -8.526  1.00  0.740          H  
ATOM  26390  HA  SER B 676       6.820 -44.346  -8.850  1.00  0.680          H  
ATOM  26391 1HB  SER B 676       9.020 -45.060  -8.071  1.00  0.980          H  
ATOM  26392 2HB  SER B 676       7.725 -45.673  -7.052  1.00  0.980          H  
ATOM  26393  HG  SER B 676       9.304 -47.225  -7.589  1.00  0.980          H  
ATOM  26394  N   ALA B 677       7.647 -46.094 -11.461  1.00  0.450          N  
ATOM  26395  CA  ALA B 677       8.260 -45.898 -12.794  1.00  0.480          C  
ATOM  26396  C   ALA B 677       7.360 -45.090 -13.756  1.00  0.580          C  
ATOM  26397  O   ALA B 677       7.723 -44.832 -14.906  1.00  1.350          O  
ATOM  26398  CB  ALA B 677       8.564 -47.236 -13.445  1.00  0.660          C  
ATOM  26399  H   ALA B 677       6.960 -46.833 -11.322  1.00  0.540          H  
ATOM  26400  HA  ALA B 677       9.191 -45.353 -12.656  1.00  0.580          H  
ATOM  26401 1HB  ALA B 677       9.045 -47.074 -14.412  1.00  0.790          H  
ATOM  26402 2HB  ALA B 677       9.227 -47.811 -12.802  1.00  0.790          H  
ATOM  26403 3HB  ALA B 677       7.631 -47.787 -13.595  1.00  0.790          H  
ATOM  26404  N   GLY B 678       6.169 -44.754 -13.316  1.00  0.420          N  
ATOM  26405  CA  GLY B 678       5.189 -44.129 -14.202  1.00  0.390          C  
ATOM  26406  C   GLY B 678       5.229 -42.628 -14.422  1.00  0.300          C  
ATOM  26407  O   GLY B 678       6.019 -41.885 -13.830  1.00  0.300          O  
ATOM  26408  H   GLY B 678       5.944 -45.011 -12.367  1.00  0.500          H  
ATOM  26409 1HA  GLY B 678       5.256 -44.602 -15.161  1.00  0.470          H  
ATOM  26410 2HA  GLY B 678       4.197 -44.386 -13.834  1.00  0.470          H  
ATOM  26411  N   PHE B 679       4.317 -42.195 -15.289  1.00  0.260          N  
ATOM  26412  CA  PHE B 679       4.098 -40.795 -15.581  1.00  0.300          C  
ATOM  26413  C   PHE B 679       2.645 -40.526 -15.999  1.00  0.280          C  
ATOM  26414  O   PHE B 679       1.948 -41.402 -16.538  1.00  0.380          O  
ATOM  26415  CB  PHE B 679       5.089 -40.276 -16.625  1.00  0.400          C  
ATOM  26416  CG  PHE B 679       5.081 -40.934 -17.990  1.00  0.400          C  
ATOM  26417  CD1 PHE B 679       4.182 -40.533 -18.968  1.00  0.400          C  
ATOM  26418  CD2 PHE B 679       6.039 -41.899 -18.322  1.00  0.400          C  
ATOM  26419  CE1 PHE B 679       4.218 -41.079 -20.227  1.00  0.400          C  
ATOM  26420  CE2 PHE B 679       6.077 -42.438 -19.590  1.00  0.400          C  
ATOM  26421  CZ  PHE B 679       5.169 -42.019 -20.535  1.00  0.400          C  
ATOM  26422  H   PHE B 679       3.780 -42.905 -15.791  1.00  0.310          H  
ATOM  26423  HA  PHE B 679       4.275 -40.235 -14.663  1.00  0.360          H  
ATOM  26424 1HB  PHE B 679       4.927 -39.226 -16.757  1.00  0.480          H  
ATOM  26425 2HB  PHE B 679       6.097 -40.380 -16.220  1.00  0.480          H  
ATOM  26426  HD1 PHE B 679       3.440 -39.783 -18.726  1.00  0.480          H  
ATOM  26427  HD2 PHE B 679       6.766 -42.216 -17.567  1.00  0.480          H  
ATOM  26428  HE1 PHE B 679       3.502 -40.757 -20.982  1.00  0.480          H  
ATOM  26429  HE2 PHE B 679       6.827 -43.189 -19.850  1.00  0.480          H  
ATOM  26430  HZ  PHE B 679       5.212 -42.425 -21.523  1.00  0.480          H  
ATOM  26431  N   ASP B 680       2.227 -39.267 -15.786  1.00  0.220          N  
ATOM  26432  CA  ASP B 680       0.868 -38.792 -16.072  1.00  0.270          C  
ATOM  26433  C   ASP B 680       0.847 -37.515 -16.953  1.00  0.240          C  
ATOM  26434  O   ASP B 680       1.227 -36.422 -16.509  1.00  0.230          O  
ATOM  26435  CB  ASP B 680       0.170 -38.501 -14.721  1.00  0.360          C  
ATOM  26436  CG  ASP B 680       0.001 -39.777 -13.767  1.00  0.360          C  
ATOM  26437  OD1 ASP B 680      -0.395 -40.799 -14.263  1.00  0.360          O  
ATOM  26438  OD2 ASP B 680       0.251 -39.688 -12.542  1.00  0.360          O  
ATOM  26439  H   ASP B 680       2.891 -38.618 -15.370  1.00  0.260          H  
ATOM  26440  HA  ASP B 680       0.327 -39.579 -16.600  1.00  0.320          H  
ATOM  26441 1HB  ASP B 680       0.741 -37.749 -14.186  1.00  0.430          H  
ATOM  26442 2HB  ASP B 680      -0.818 -38.074 -14.912  1.00  0.430          H  
ATOM  26443  N   MET B 681       0.394 -37.645 -18.209  1.00  0.270          N  
ATOM  26444  CA  MET B 681       0.375 -36.541 -19.183  1.00  0.290          C  
ATOM  26445  C   MET B 681      -1.010 -36.011 -19.552  1.00  0.270          C  
ATOM  26446  O   MET B 681      -1.914 -36.781 -19.876  1.00  0.290          O  
ATOM  26447  CB  MET B 681       0.952 -37.050 -20.491  1.00  0.400          C  
ATOM  26448  CG  MET B 681       2.346 -37.331 -20.513  1.00  0.400          C  
ATOM  26449  SD  MET B 681       2.885 -38.064 -22.043  1.00  0.400          S  
ATOM  26450  CE  MET B 681       2.841 -36.729 -23.194  1.00  0.400          C  
ATOM  26451  H   MET B 681       0.050 -38.550 -18.535  1.00  0.320          H  
ATOM  26452  HA  MET B 681       0.963 -35.711 -18.788  1.00  0.350          H  
ATOM  26453 1HB  MET B 681       0.506 -37.994 -20.677  1.00  0.480          H  
ATOM  26454 2HB  MET B 681       0.674 -36.384 -21.297  1.00  0.480          H  
ATOM  26455 1HG  MET B 681       2.872 -36.400 -20.376  1.00  0.480          H  
ATOM  26456 2HG  MET B 681       2.570 -37.997 -19.706  1.00  0.480          H  
ATOM  26457 1HE  MET B 681       3.172 -37.065 -24.164  1.00  0.480          H  
ATOM  26458 2HE  MET B 681       1.833 -36.354 -23.284  1.00  0.480          H  
ATOM  26459 3HE  MET B 681       3.499 -35.948 -22.850  1.00  0.480          H  
ATOM  26460  N   GLU B 682      -1.142 -34.690 -19.662  1.00  0.270          N  
ATOM  26461  CA  GLU B 682      -2.388 -34.091 -20.158  1.00  0.260          C  
ATOM  26462  C   GLU B 682      -2.218 -33.433 -21.526  1.00  0.310          C  
ATOM  26463  O   GLU B 682      -1.610 -32.358 -21.643  1.00  0.380          O  
ATOM  26464  CB  GLU B 682      -2.911 -33.028 -19.196  1.00  0.370          C  
ATOM  26465  CG  GLU B 682      -3.308 -33.523 -17.844  1.00  0.370          C  
ATOM  26466  CD  GLU B 682      -4.579 -34.316 -17.774  1.00  0.370          C  
ATOM  26467  OE1 GLU B 682      -5.314 -34.330 -18.724  1.00  0.370          O  
ATOM  26468  OE2 GLU B 682      -4.828 -34.875 -16.726  1.00  0.370          O  
ATOM  26469  H   GLU B 682      -0.403 -34.079 -19.304  1.00  0.320          H  
ATOM  26470  HA  GLU B 682      -3.143 -34.875 -20.256  1.00  0.310          H  
ATOM  26471 1HB  GLU B 682      -2.148 -32.262 -19.048  1.00  0.440          H  
ATOM  26472 2HB  GLU B 682      -3.780 -32.535 -19.641  1.00  0.440          H  
ATOM  26473 1HG  GLU B 682      -2.498 -34.139 -17.458  1.00  0.440          H  
ATOM  26474 2HG  GLU B 682      -3.399 -32.664 -17.214  1.00  0.440          H  
ATOM  26475  N   LEU B 683      -2.723 -34.079 -22.576  1.00  0.300          N  
ATOM  26476  CA  LEU B 683      -2.591 -33.510 -23.912  1.00  0.350          C  
ATOM  26477  C   LEU B 683      -3.723 -32.507 -24.035  1.00  0.330          C  
ATOM  26478  O   LEU B 683      -4.865 -32.833 -23.736  1.00  0.340          O  
ATOM  26479  CB  LEU B 683      -2.670 -34.600 -24.994  1.00  0.470          C  
ATOM  26480  CG  LEU B 683      -2.557 -34.131 -26.475  1.00  0.470          C  
ATOM  26481  CD1 LEU B 683      -1.159 -33.551 -26.751  1.00  0.470          C  
ATOM  26482  CD2 LEU B 683      -2.850 -35.322 -27.395  1.00  0.470          C  
ATOM  26483  H   LEU B 683      -3.225 -34.964 -22.433  1.00  0.360          H  
ATOM  26484  HA  LEU B 683      -1.642 -32.979 -23.985  1.00  0.420          H  
ATOM  26485 1HB  LEU B 683      -1.877 -35.324 -24.809  1.00  0.560          H  
ATOM  26486 2HB  LEU B 683      -3.609 -35.103 -24.887  1.00  0.560          H  
ATOM  26487  HG  LEU B 683      -3.287 -33.342 -26.664  1.00  0.560          H  
ATOM  26488 1HD1 LEU B 683      -1.123 -33.222 -27.779  1.00  0.560          H  
ATOM  26489 2HD1 LEU B 683      -0.963 -32.700 -26.110  1.00  0.560          H  
ATOM  26490 3HD1 LEU B 683      -0.402 -34.306 -26.577  1.00  0.560          H  
ATOM  26491 1HD2 LEU B 683      -2.787 -35.003 -28.431  1.00  0.560          H  
ATOM  26492 2HD2 LEU B 683      -2.122 -36.111 -27.216  1.00  0.560          H  
ATOM  26493 3HD2 LEU B 683      -3.856 -35.700 -27.191  1.00  0.560          H  
ATOM  26494  N   GLN B 684      -3.429 -31.266 -24.406  1.00  0.360          N  
ATOM  26495  CA  GLN B 684      -4.479 -30.247 -24.420  1.00  0.380          C  
ATOM  26496  C   GLN B 684      -4.687 -29.486 -25.702  1.00  0.420          C  
ATOM  26497  O   GLN B 684      -3.749 -29.165 -26.433  1.00  0.460          O  
ATOM  26498  CB  GLN B 684      -4.182 -29.197 -23.379  1.00  0.520          C  
ATOM  26499  CG  GLN B 684      -4.161 -29.668 -22.019  1.00  0.520          C  
ATOM  26500  CD  GLN B 684      -3.855 -28.565 -21.135  1.00  0.520          C  
ATOM  26501  OE1 GLN B 684      -4.610 -27.603 -21.003  1.00  0.520          O  
ATOM  26502  NE2 GLN B 684      -2.730 -28.660 -20.505  1.00  0.520          N  
ATOM  26503  H   GLN B 684      -2.469 -31.024 -24.644  1.00  0.430          H  
ATOM  26504  HA  GLN B 684      -5.423 -30.725 -24.178  1.00  0.460          H  
ATOM  26505 1HB  GLN B 684      -3.204 -28.769 -23.585  1.00  0.630          H  
ATOM  26506 2HB  GLN B 684      -4.916 -28.390 -23.453  1.00  0.630          H  
ATOM  26507 1HG  GLN B 684      -5.128 -30.063 -21.763  1.00  0.630          H  
ATOM  26508 2HG  GLN B 684      -3.393 -30.429 -21.902  1.00  0.630          H  
ATOM  26509 1HE2 GLN B 684      -2.452 -27.924 -19.846  1.00  0.630          H  
ATOM  26510 2HE2 GLN B 684      -2.142 -29.455 -20.655  1.00  0.630          H  
ATOM  26511  N   ASP B 685      -5.950 -29.135 -25.913  1.00  0.410          N  
ATOM  26512  CA  ASP B 685      -6.429 -28.301 -27.014  1.00  0.440          C  
ATOM  26513  C   ASP B 685      -6.494 -26.825 -26.618  1.00  0.460          C  
ATOM  26514  O   ASP B 685      -7.437 -26.406 -25.940  1.00  0.480          O  
ATOM  26515  CB  ASP B 685      -7.824 -28.758 -27.419  1.00  0.600          C  
ATOM  26516  CG  ASP B 685      -8.451 -28.010 -28.611  1.00  0.600          C  
ATOM  26517  OD1 ASP B 685      -7.880 -27.028 -29.091  1.00  0.600          O  
ATOM  26518  OD2 ASP B 685      -9.541 -28.390 -29.013  1.00  0.600          O  
ATOM  26519  H   ASP B 685      -6.636 -29.495 -25.238  1.00  0.490          H  
ATOM  26520  HA  ASP B 685      -5.745 -28.401 -27.858  1.00  0.530          H  
ATOM  26521 1HB  ASP B 685      -7.821 -29.827 -27.626  1.00  0.720          H  
ATOM  26522 2HB  ASP B 685      -8.454 -28.597 -26.567  1.00  0.720          H  
ATOM  26523  N   HIS B 686      -5.523 -26.023 -27.058  1.00  0.450          N  
ATOM  26524  CA  HIS B 686      -5.493 -24.618 -26.660  1.00  0.480          C  
ATOM  26525  C   HIS B 686      -6.099 -23.714 -27.738  1.00  0.560          C  
ATOM  26526  O   HIS B 686      -6.575 -22.615 -27.442  1.00  0.870          O  
ATOM  26527  CB  HIS B 686      -4.062 -24.193 -26.355  1.00  0.660          C  
ATOM  26528  CG  HIS B 686      -3.489 -24.885 -25.174  1.00  0.660          C  
ATOM  26529  ND1 HIS B 686      -3.855 -24.579 -23.880  1.00  0.660          N  
ATOM  26530  CD2 HIS B 686      -2.585 -25.875 -25.086  1.00  0.660          C  
ATOM  26531  CE1 HIS B 686      -3.188 -25.353 -23.050  1.00  0.660          C  
ATOM  26532  NE2 HIS B 686      -2.400 -26.138 -23.759  1.00  0.660          N  
ATOM  26533  H   HIS B 686      -4.791 -26.393 -27.669  1.00  0.540          H  
ATOM  26534  HA  HIS B 686      -6.075 -24.489 -25.755  1.00  0.580          H  
ATOM  26535 1HB  HIS B 686      -3.434 -24.417 -27.217  1.00  0.790          H  
ATOM  26536 2HB  HIS B 686      -4.023 -23.118 -26.185  1.00  0.790          H  
ATOM  26537  HD1 HIS B 686      -4.278 -23.718 -23.587  1.00  0.790          H  
ATOM  26538  HD2 HIS B 686      -2.032 -26.428 -25.837  1.00  0.790          H  
ATOM  26539  HE1 HIS B 686      -3.337 -25.271 -21.971  1.00  0.790          H  
ATOM  26540  N   ALA B 687      -6.084 -24.187 -28.990  1.00  0.410          N  
ATOM  26541  CA  ALA B 687      -6.613 -23.419 -30.121  1.00  0.440          C  
ATOM  26542  C   ALA B 687      -8.132 -23.489 -30.279  1.00  0.430          C  
ATOM  26543  O   ALA B 687      -8.729 -22.588 -30.879  1.00  0.440          O  
ATOM  26544  CB  ALA B 687      -5.999 -23.899 -31.416  1.00  0.600          C  
ATOM  26545  H   ALA B 687      -5.633 -25.090 -29.153  1.00  0.490          H  
ATOM  26546  HA  ALA B 687      -6.343 -22.375 -29.964  1.00  0.530          H  
ATOM  26547 1HB  ALA B 687      -6.372 -23.295 -32.241  1.00  0.720          H  
ATOM  26548 2HB  ALA B 687      -4.942 -23.793 -31.350  1.00  0.720          H  
ATOM  26549 3HB  ALA B 687      -6.263 -24.943 -31.580  1.00  0.720          H  
ATOM  26550  N   GLY B 688      -8.773 -24.538 -29.760  1.00  0.440          N  
ATOM  26551  CA  GLY B 688     -10.199 -24.723 -29.991  1.00  0.440          C  
ATOM  26552  C   GLY B 688     -10.334 -25.568 -31.249  1.00  0.460          C  
ATOM  26553  O   GLY B 688     -11.261 -25.400 -32.045  1.00  0.470          O  
ATOM  26554  H   GLY B 688      -8.271 -25.286 -29.274  1.00  0.530          H  
ATOM  26555 1HA  GLY B 688     -10.644 -25.244 -29.142  1.00  0.530          H  
ATOM  26556 2HA  GLY B 688     -10.701 -23.765 -30.112  1.00  0.530          H  
ATOM  26557  N   ALA B 689      -9.324 -26.425 -31.445  1.00  0.460          N  
ATOM  26558  CA  ALA B 689      -9.184 -27.347 -32.565  1.00  0.480          C  
ATOM  26559  C   ALA B 689     -10.343 -28.347 -32.626  1.00  0.480          C  
ATOM  26560  O   ALA B 689     -10.760 -28.765 -33.709  1.00  0.490          O  
ATOM  26561  CB  ALA B 689      -7.854 -28.072 -32.450  1.00  0.660          C  
ATOM  26562  H   ALA B 689      -8.632 -26.489 -30.692  1.00  0.550          H  
ATOM  26563  HA  ALA B 689      -9.194 -26.764 -33.485  1.00  0.580          H  
ATOM  26564 1HB  ALA B 689      -7.723 -28.724 -33.292  1.00  0.800          H  
ATOM  26565 2HB  ALA B 689      -7.043 -27.346 -32.425  1.00  0.800          H  
ATOM  26566 3HB  ALA B 689      -7.854 -28.645 -31.526  1.00  0.800          H  
ATOM  26567  N   GLY B 690     -10.863 -28.744 -31.463  1.00  0.460          N  
ATOM  26568  CA  GLY B 690     -11.994 -29.662 -31.400  1.00  0.460          C  
ATOM  26569  C   GLY B 690     -11.612 -31.092 -31.049  1.00  0.440          C  
ATOM  26570  O   GLY B 690     -10.443 -31.478 -31.124  1.00  0.440          O  
ATOM  26571  H   GLY B 690     -10.440 -28.416 -30.582  1.00  0.550          H  
ATOM  26572 1HA  GLY B 690     -12.702 -29.288 -30.660  1.00  0.550          H  
ATOM  26573 2HA  GLY B 690     -12.514 -29.651 -32.356  1.00  0.550          H  
ATOM  26574  N   HIS B 691     -12.627 -31.889 -30.681  1.00  0.420          N  
ATOM  26575  CA  HIS B 691     -12.436 -33.278 -30.262  1.00  0.400          C  
ATOM  26576  C   HIS B 691     -11.748 -34.086 -31.347  1.00  0.400          C  
ATOM  26577  O   HIS B 691     -10.724 -34.716 -31.103  1.00  0.390          O  
ATOM  26578  CB  HIS B 691     -13.793 -33.922 -29.925  1.00  0.570          C  
ATOM  26579  CG  HIS B 691     -13.731 -35.353 -29.421  1.00  0.570          C  
ATOM  26580  ND1 HIS B 691     -13.373 -35.674 -28.124  1.00  0.570          N  
ATOM  26581  CD2 HIS B 691     -13.989 -36.531 -30.040  1.00  0.570          C  
ATOM  26582  CE1 HIS B 691     -13.420 -36.989 -27.971  1.00  0.570          C  
ATOM  26583  NE2 HIS B 691     -13.792 -37.531 -29.115  1.00  0.570          N  
ATOM  26584  H   HIS B 691     -13.560 -31.503 -30.663  1.00  0.500          H  
ATOM  26585  HA  HIS B 691     -11.810 -33.312 -29.370  1.00  0.480          H  
ATOM  26586 1HB  HIS B 691     -14.297 -33.323 -29.167  1.00  0.680          H  
ATOM  26587 2HB  HIS B 691     -14.424 -33.915 -30.813  1.00  0.680          H  
ATOM  26588  HD2 HIS B 691     -14.299 -36.666 -31.081  1.00  0.680          H  
ATOM  26589  HE1 HIS B 691     -13.188 -37.536 -27.058  1.00  0.680          H  
ATOM  26590  HE2 HIS B 691     -13.917 -38.560 -29.299  1.00  0.680          H  
ATOM  26591  N   ASP B 692     -12.254 -34.040 -32.579  1.00  0.420          N  
ATOM  26592  CA  ASP B 692     -11.649 -34.867 -33.618  1.00  0.430          C  
ATOM  26593  C   ASP B 692     -10.165 -34.555 -33.796  1.00  0.430          C  
ATOM  26594  O   ASP B 692      -9.339 -35.465 -33.933  1.00  0.420          O  
ATOM  26595  CB  ASP B 692     -12.339 -34.611 -34.956  1.00  0.600          C  
ATOM  26596  CG  ASP B 692     -13.762 -35.127 -35.026  1.00  0.600          C  
ATOM  26597  OD1 ASP B 692     -14.161 -35.890 -34.186  1.00  0.600          O  
ATOM  26598  OD2 ASP B 692     -14.448 -34.727 -35.926  1.00  0.600          O  
ATOM  26599  H   ASP B 692     -13.080 -33.493 -32.773  1.00  0.500          H  
ATOM  26600  HA  ASP B 692     -11.759 -35.916 -33.338  1.00  0.520          H  
ATOM  26601 1HB  ASP B 692     -12.349 -33.542 -35.159  1.00  0.720          H  
ATOM  26602 2HB  ASP B 692     -11.763 -35.084 -35.751  1.00  0.720          H  
ATOM  26603  N   ALA B 693      -9.826 -33.263 -33.786  1.00  0.450          N  
ATOM  26604  CA  ALA B 693      -8.444 -32.827 -33.926  1.00  0.450          C  
ATOM  26605  C   ALA B 693      -7.579 -33.314 -32.764  1.00  0.430          C  
ATOM  26606  O   ALA B 693      -6.439 -33.748 -32.965  1.00  0.420          O  
ATOM  26607  CB  ALA B 693      -8.398 -31.323 -34.018  1.00  0.630          C  
ATOM  26608  H   ALA B 693     -10.565 -32.575 -33.710  1.00  0.540          H  
ATOM  26609  HA  ALA B 693      -8.046 -33.255 -34.845  1.00  0.540          H  
ATOM  26610 1HB  ALA B 693      -7.373 -30.997 -34.156  1.00  0.760          H  
ATOM  26611 2HB  ALA B 693      -9.001 -30.988 -34.861  1.00  0.760          H  
ATOM  26612 3HB  ALA B 693      -8.803 -30.903 -33.098  1.00  0.760          H  
ATOM  26613  N   LEU B 694      -8.139 -33.270 -31.553  1.00  0.430          N  
ATOM  26614  CA  LEU B 694      -7.452 -33.719 -30.355  1.00  0.410          C  
ATOM  26615  C   LEU B 694      -7.211 -35.217 -30.424  1.00  0.390          C  
ATOM  26616  O   LEU B 694      -6.132 -35.680 -30.047  1.00  0.380          O  
ATOM  26617  CB  LEU B 694      -8.270 -33.309 -29.116  1.00  0.580          C  
ATOM  26618  CG  LEU B 694      -7.719 -33.645 -27.704  1.00  0.580          C  
ATOM  26619  CD1 LEU B 694      -6.327 -32.992 -27.427  1.00  0.580          C  
ATOM  26620  CD2 LEU B 694      -8.746 -33.143 -26.662  1.00  0.580          C  
ATOM  26621  H   LEU B 694      -9.066 -32.836 -31.453  1.00  0.520          H  
ATOM  26622  HA  LEU B 694      -6.485 -33.239 -30.318  1.00  0.490          H  
ATOM  26623 1HB  LEU B 694      -8.452 -32.235 -29.168  1.00  0.700          H  
ATOM  26624 2HB  LEU B 694      -9.237 -33.804 -29.194  1.00  0.700          H  
ATOM  26625  HG  LEU B 694      -7.605 -34.710 -27.633  1.00  0.700          H  
ATOM  26626 1HD1 LEU B 694      -5.990 -33.265 -26.420  1.00  0.700          H  
ATOM  26627 2HD1 LEU B 694      -5.594 -33.345 -28.154  1.00  0.700          H  
ATOM  26628 3HD1 LEU B 694      -6.409 -31.917 -27.487  1.00  0.700          H  
ATOM  26629 1HD2 LEU B 694      -8.413 -33.385 -25.665  1.00  0.700          H  
ATOM  26630 2HD2 LEU B 694      -8.854 -32.064 -26.749  1.00  0.700          H  
ATOM  26631 3HD2 LEU B 694      -9.710 -33.620 -26.842  1.00  0.700          H  
ATOM  26632  N   MET B 695      -8.206 -35.980 -30.895  1.00  0.400          N  
ATOM  26633  CA  MET B 695      -8.050 -37.422 -31.019  1.00  0.390          C  
ATOM  26634  C   MET B 695      -6.962 -37.717 -32.047  1.00  0.370          C  
ATOM  26635  O   MET B 695      -6.164 -38.633 -31.863  1.00  0.350          O  
ATOM  26636  CB  MET B 695      -9.363 -38.091 -31.423  1.00  0.550          C  
ATOM  26637  CG  MET B 695     -10.509 -37.985 -30.393  1.00  0.550          C  
ATOM  26638  SD  MET B 695     -10.147 -38.678 -28.789  1.00  0.550          S  
ATOM  26639  CE  MET B 695      -9.706 -37.221 -27.846  1.00  0.550          C  
ATOM  26640  H   MET B 695      -9.092 -35.530 -31.137  1.00  0.480          H  
ATOM  26641  HA  MET B 695      -7.724 -37.828 -30.066  1.00  0.470          H  
ATOM  26642 1HB  MET B 695      -9.723 -37.637 -32.349  1.00  0.660          H  
ATOM  26643 2HB  MET B 695      -9.189 -39.147 -31.623  1.00  0.660          H  
ATOM  26644 1HG  MET B 695     -10.771 -36.953 -30.250  1.00  0.660          H  
ATOM  26645 2HG  MET B 695     -11.395 -38.493 -30.793  1.00  0.660          H  
ATOM  26646 1HE  MET B 695      -9.493 -37.517 -26.831  1.00  0.660          H  
ATOM  26647 2HE  MET B 695      -8.838 -36.745 -28.272  1.00  0.660          H  
ATOM  26648 3HE  MET B 695     -10.535 -36.517 -27.848  1.00  0.660          H  
ATOM  26649  N   ALA B 696      -6.911 -36.941 -33.134  1.00  0.380          N  
ATOM  26650  CA  ALA B 696      -5.864 -37.149 -34.120  1.00  0.370          C  
ATOM  26651  C   ALA B 696      -4.483 -36.899 -33.509  1.00  0.360          C  
ATOM  26652  O   ALA B 696      -3.555 -37.687 -33.732  1.00  0.350          O  
ATOM  26653  CB  ALA B 696      -6.076 -36.235 -35.309  1.00  0.520          C  
ATOM  26654  H   ALA B 696      -7.643 -36.241 -33.289  1.00  0.460          H  
ATOM  26655  HA  ALA B 696      -5.911 -38.186 -34.450  1.00  0.440          H  
ATOM  26656 1HB  ALA B 696      -5.302 -36.415 -36.051  1.00  0.630          H  
ATOM  26657 2HB  ALA B 696      -7.056 -36.432 -35.744  1.00  0.630          H  
ATOM  26658 3HB  ALA B 696      -6.031 -35.201 -34.984  1.00  0.630          H  
ATOM  26659  N   ALA B 697      -4.349 -35.815 -32.713  1.00  0.350          N  
ATOM  26660  CA  ALA B 697      -3.087 -35.495 -32.048  1.00  0.340          C  
ATOM  26661  C   ALA B 697      -2.717 -36.617 -31.082  1.00  0.330          C  
ATOM  26662  O   ALA B 697      -1.552 -37.017 -30.994  1.00  0.330          O  
ATOM  26663  CB  ALA B 697      -3.195 -34.162 -31.312  1.00  0.480          C  
ATOM  26664  H   ALA B 697      -5.145 -35.175 -32.611  1.00  0.420          H  
ATOM  26665  HA  ALA B 697      -2.308 -35.423 -32.806  1.00  0.410          H  
ATOM  26666 1HB  ALA B 697      -2.252 -33.923 -30.837  1.00  0.580          H  
ATOM  26667 2HB  ALA B 697      -3.452 -33.376 -32.024  1.00  0.580          H  
ATOM  26668 3HB  ALA B 697      -3.976 -34.227 -30.555  1.00  0.580          H  
ATOM  26669  N   ARG B 698      -3.727 -37.148 -30.386  1.00  0.330          N  
ATOM  26670  CA  ARG B 698      -3.567 -38.250 -29.457  1.00  0.320          C  
ATOM  26671  C   ARG B 698      -2.985 -39.452 -30.160  1.00  0.320          C  
ATOM  26672  O   ARG B 698      -2.014 -40.049 -29.686  1.00  0.320          O  
ATOM  26673  CB  ARG B 698      -4.909 -38.667 -28.876  1.00  0.450          C  
ATOM  26674  CG  ARG B 698      -4.855 -39.767 -27.893  1.00  0.450          C  
ATOM  26675  CD  ARG B 698      -6.174 -40.412 -27.685  1.00  0.450          C  
ATOM  26676  NE  ARG B 698      -6.600 -41.217 -28.850  1.00  0.450          N  
ATOM  26677  CZ  ARG B 698      -7.817 -41.768 -29.011  1.00  0.450          C  
ATOM  26678  NH1 ARG B 698      -8.760 -41.600 -28.123  1.00  0.450          N  
ATOM  26679  NH2 ARG B 698      -8.044 -42.492 -30.083  1.00  0.450          N  
ATOM  26680  H   ARG B 698      -4.656 -36.730 -30.480  1.00  0.400          H  
ATOM  26681  HA  ARG B 698      -2.896 -37.949 -28.657  1.00  0.380          H  
ATOM  26682 1HB  ARG B 698      -5.385 -37.807 -28.405  1.00  0.540          H  
ATOM  26683 2HB  ARG B 698      -5.555 -39.001 -29.646  1.00  0.540          H  
ATOM  26684 1HG  ARG B 698      -4.162 -40.534 -28.210  1.00  0.540          H  
ATOM  26685 2HG  ARG B 698      -4.526 -39.353 -26.986  1.00  0.540          H  
ATOM  26686 1HD  ARG B 698      -6.116 -41.064 -26.820  1.00  0.540          H  
ATOM  26687 2HD  ARG B 698      -6.924 -39.637 -27.511  1.00  0.540          H  
ATOM  26688  HE  ARG B 698      -5.928 -41.408 -29.608  1.00  0.540          H  
ATOM  26689 1HH1 ARG B 698      -8.597 -41.025 -27.308  1.00  0.540          H  
ATOM  26690 2HH1 ARG B 698      -9.668 -42.021 -28.264  1.00  0.540          H  
ATOM  26691 1HH2 ARG B 698      -7.286 -42.603 -30.761  1.00  0.540          H  
ATOM  26692 2HH2 ARG B 698      -8.940 -42.931 -30.229  1.00  0.540          H  
ATOM  26693  N   ASN B 699      -3.599 -39.824 -31.285  1.00  0.330          N  
ATOM  26694  CA  ASN B 699      -3.168 -40.988 -32.020  1.00  0.350          C  
ATOM  26695  C   ASN B 699      -1.745 -40.821 -32.522  1.00  0.360          C  
ATOM  26696  O   ASN B 699      -0.963 -41.773 -32.465  1.00  0.360          O  
ATOM  26697  CB  ASN B 699      -4.112 -41.242 -33.168  1.00  0.480          C  
ATOM  26698  CG  ASN B 699      -5.458 -41.733 -32.703  1.00  0.480          C  
ATOM  26699  OD1 ASN B 699      -5.637 -42.201 -31.559  1.00  0.480          O  
ATOM  26700  ND2 ASN B 699      -6.422 -41.636 -33.587  1.00  0.480          N  
ATOM  26701  H   ASN B 699      -4.420 -39.297 -31.602  1.00  0.400          H  
ATOM  26702  HA  ASN B 699      -3.182 -41.846 -31.348  1.00  0.420          H  
ATOM  26703 1HB  ASN B 699      -4.253 -40.313 -33.726  1.00  0.580          H  
ATOM  26704 2HB  ASN B 699      -3.678 -41.972 -33.848  1.00  0.580          H  
ATOM  26705 1HD2 ASN B 699      -7.349 -41.939 -33.371  1.00  0.580          H  
ATOM  26706 2HD2 ASN B 699      -6.232 -41.255 -34.491  1.00  0.580          H  
ATOM  26707  N   GLN B 700      -1.389 -39.616 -32.995  1.00  0.370          N  
ATOM  26708  CA  GLN B 700      -0.027 -39.382 -33.446  1.00  0.370          C  
ATOM  26709  C   GLN B 700       0.945 -39.568 -32.301  1.00  0.360          C  
ATOM  26710  O   GLN B 700       1.977 -40.217 -32.467  1.00  0.370          O  
ATOM  26711  CB  GLN B 700       0.168 -37.978 -34.015  1.00  0.520          C  
ATOM  26712  CG  GLN B 700       1.615 -37.712 -34.516  1.00  0.520          C  
ATOM  26713  CD  GLN B 700       1.827 -36.293 -34.974  1.00  0.520          C  
ATOM  26714  OE1 GLN B 700       0.875 -35.588 -35.308  1.00  0.520          O  
ATOM  26715  NE2 GLN B 700       3.080 -35.853 -34.956  1.00  0.520          N  
ATOM  26716  H   GLN B 700      -2.094 -38.872 -33.075  1.00  0.440          H  
ATOM  26717  HA  GLN B 700       0.211 -40.109 -34.219  1.00  0.440          H  
ATOM  26718 1HB  GLN B 700      -0.520 -37.830 -34.847  1.00  0.620          H  
ATOM  26719 2HB  GLN B 700      -0.087 -37.247 -33.260  1.00  0.620          H  
ATOM  26720 1HG  GLN B 700       2.316 -37.895 -33.705  1.00  0.620          H  
ATOM  26721 2HG  GLN B 700       1.832 -38.379 -35.349  1.00  0.620          H  
ATOM  26722 1HE2 GLN B 700       3.307 -34.881 -35.211  1.00  0.620          H  
ATOM  26723 2HE2 GLN B 700       3.820 -36.457 -34.667  1.00  0.620          H  
ATOM  26724  N   LEU B 701       0.617 -39.007 -31.135  1.00  0.350          N  
ATOM  26725  CA  LEU B 701       1.491 -39.075 -29.980  1.00  0.340          C  
ATOM  26726  C   LEU B 701       1.709 -40.509 -29.536  1.00  0.330          C  
ATOM  26727  O   LEU B 701       2.843 -40.917 -29.258  1.00  0.330          O  
ATOM  26728  CB  LEU B 701       0.857 -38.278 -28.826  1.00  0.480          C  
ATOM  26729  CG  LEU B 701       1.621 -38.172 -27.492  1.00  0.480          C  
ATOM  26730  CD1 LEU B 701       2.975 -37.479 -27.731  1.00  0.480          C  
ATOM  26731  CD2 LEU B 701       0.746 -37.381 -26.510  1.00  0.480          C  
ATOM  26732  H   LEU B 701      -0.247 -38.455 -31.069  1.00  0.420          H  
ATOM  26733  HA  LEU B 701       2.445 -38.642 -30.259  1.00  0.410          H  
ATOM  26734 1HB  LEU B 701       0.628 -37.291 -29.174  1.00  0.580          H  
ATOM  26735 2HB  LEU B 701      -0.094 -38.753 -28.595  1.00  0.580          H  
ATOM  26736  HG  LEU B 701       1.810 -39.167 -27.081  1.00  0.580          H  
ATOM  26737 1HD1 LEU B 701       3.512 -37.384 -26.802  1.00  0.580          H  
ATOM  26738 2HD1 LEU B 701       3.557 -38.072 -28.413  1.00  0.580          H  
ATOM  26739 3HD1 LEU B 701       2.825 -36.494 -28.151  1.00  0.580          H  
ATOM  26740 1HD2 LEU B 701       1.248 -37.290 -25.559  1.00  0.580          H  
ATOM  26741 2HD2 LEU B 701       0.554 -36.395 -26.912  1.00  0.580          H  
ATOM  26742 3HD2 LEU B 701      -0.200 -37.903 -26.370  1.00  0.580          H  
ATOM  26743  N   LEU B 702       0.627 -41.283 -29.466  1.00  0.330          N  
ATOM  26744  CA  LEU B 702       0.741 -42.666 -29.059  1.00  0.330          C  
ATOM  26745  C   LEU B 702       1.519 -43.469 -30.101  1.00  0.350          C  
ATOM  26746  O   LEU B 702       2.325 -44.334 -29.736  1.00  0.350          O  
ATOM  26747  CB  LEU B 702      -0.662 -43.241 -28.812  1.00  0.460          C  
ATOM  26748  CG  LEU B 702      -1.438 -42.653 -27.557  1.00  0.460          C  
ATOM  26749  CD1 LEU B 702      -2.871 -43.155 -27.550  1.00  0.460          C  
ATOM  26750  CD2 LEU B 702      -0.747 -43.071 -26.278  1.00  0.460          C  
ATOM  26751  H   LEU B 702      -0.293 -40.887 -29.683  1.00  0.400          H  
ATOM  26752  HA  LEU B 702       1.311 -42.703 -28.141  1.00  0.400          H  
ATOM  26753 1HB  LEU B 702      -1.268 -43.036 -29.698  1.00  0.550          H  
ATOM  26754 2HB  LEU B 702      -0.582 -44.319 -28.690  1.00  0.550          H  
ATOM  26755  HG  LEU B 702      -1.462 -41.562 -27.620  1.00  0.550          H  
ATOM  26756 1HD1 LEU B 702      -3.389 -42.734 -26.691  1.00  0.550          H  
ATOM  26757 2HD1 LEU B 702      -3.372 -42.842 -28.467  1.00  0.550          H  
ATOM  26758 3HD1 LEU B 702      -2.879 -44.240 -27.484  1.00  0.550          H  
ATOM  26759 1HD2 LEU B 702      -1.280 -42.681 -25.425  1.00  0.550          H  
ATOM  26760 2HD2 LEU B 702      -0.729 -44.150 -26.231  1.00  0.550          H  
ATOM  26761 3HD2 LEU B 702       0.259 -42.697 -26.259  1.00  0.550          H  
ATOM  26762  N   ALA B 703       1.289 -43.196 -31.394  1.00  0.370          N  
ATOM  26763  CA  ALA B 703       2.019 -43.887 -32.441  1.00  0.390          C  
ATOM  26764  C   ALA B 703       3.506 -43.591 -32.338  1.00  0.400          C  
ATOM  26765  O   ALA B 703       4.329 -44.490 -32.480  1.00  0.420          O  
ATOM  26766  CB  ALA B 703       1.507 -43.473 -33.804  1.00  0.540          C  
ATOM  26767  H   ALA B 703       0.573 -42.517 -31.666  1.00  0.440          H  
ATOM  26768  HA  ALA B 703       1.871 -44.958 -32.309  1.00  0.470          H  
ATOM  26769 1HB  ALA B 703       2.052 -44.012 -34.577  1.00  0.650          H  
ATOM  26770 2HB  ALA B 703       0.444 -43.700 -33.874  1.00  0.650          H  
ATOM  26771 3HB  ALA B 703       1.656 -42.402 -33.932  1.00  0.650          H  
ATOM  26772  N   LEU B 704       3.866 -42.334 -32.049  1.00  0.380          N  
ATOM  26773  CA  LEU B 704       5.271 -41.992 -31.900  1.00  0.390          C  
ATOM  26774  C   LEU B 704       5.863 -42.704 -30.691  1.00  0.370          C  
ATOM  26775  O   LEU B 704       6.986 -43.206 -30.735  1.00  0.390          O  
ATOM  26776  CB  LEU B 704       5.447 -40.480 -31.688  1.00  0.540          C  
ATOM  26777  CG  LEU B 704       5.155 -39.500 -32.852  1.00  0.540          C  
ATOM  26778  CD1 LEU B 704       5.143 -38.040 -32.290  1.00  0.540          C  
ATOM  26779  CD2 LEU B 704       6.226 -39.627 -33.916  1.00  0.540          C  
ATOM  26780  H   LEU B 704       3.152 -41.603 -31.991  1.00  0.460          H  
ATOM  26781  HA  LEU B 704       5.807 -42.320 -32.788  1.00  0.470          H  
ATOM  26782 1HB  LEU B 704       4.823 -40.180 -30.851  1.00  0.650          H  
ATOM  26783 2HB  LEU B 704       6.473 -40.341 -31.427  1.00  0.650          H  
ATOM  26784  HG  LEU B 704       4.191 -39.721 -33.286  1.00  0.650          H  
ATOM  26785 1HD1 LEU B 704       4.934 -37.343 -33.095  1.00  0.650          H  
ATOM  26786 2HD1 LEU B 704       4.372 -37.945 -31.527  1.00  0.650          H  
ATOM  26787 3HD1 LEU B 704       6.107 -37.798 -31.855  1.00  0.650          H  
ATOM  26788 1HD2 LEU B 704       6.018 -38.926 -34.724  1.00  0.650          H  
ATOM  26789 2HD2 LEU B 704       7.202 -39.397 -33.484  1.00  0.650          H  
ATOM  26790 3HD2 LEU B 704       6.240 -40.640 -34.317  1.00  0.650          H  
ATOM  26791  N   ALA B 705       5.105 -42.763 -29.589  1.00  0.350          N  
ATOM  26792  CA  ALA B 705       5.584 -43.405 -28.372  1.00  0.350          C  
ATOM  26793  C   ALA B 705       5.901 -44.865 -28.615  1.00  0.360          C  
ATOM  26794  O   ALA B 705       6.910 -45.386 -28.142  1.00  0.360          O  
ATOM  26795  CB  ALA B 705       4.546 -43.282 -27.279  1.00  0.490          C  
ATOM  26796  H   ALA B 705       4.194 -42.294 -29.581  1.00  0.420          H  
ATOM  26797  HA  ALA B 705       6.496 -42.913 -28.061  1.00  0.420          H  
ATOM  26798 1HB  ALA B 705       4.929 -43.747 -26.390  1.00  0.590          H  
ATOM  26799 2HB  ALA B 705       4.341 -42.236 -27.094  1.00  0.590          H  
ATOM  26800 3HB  ALA B 705       3.632 -43.780 -27.585  1.00  0.590          H  
ATOM  26801  N   ALA B 706       5.071 -45.509 -29.421  1.00  0.370          N  
ATOM  26802  CA  ALA B 706       5.211 -46.910 -29.771  1.00  0.390          C  
ATOM  26803  C   ALA B 706       6.532 -47.225 -30.474  1.00  0.410          C  
ATOM  26804  O   ALA B 706       6.957 -48.382 -30.493  1.00  0.430          O  
ATOM  26805  CB  ALA B 706       4.055 -47.333 -30.656  1.00  0.540          C  
ATOM  26806  H   ALA B 706       4.234 -45.009 -29.742  1.00  0.440          H  
ATOM  26807  HA  ALA B 706       5.178 -47.483 -28.847  1.00  0.470          H  
ATOM  26808 1HB  ALA B 706       4.138 -48.393 -30.882  1.00  0.650          H  
ATOM  26809 2HB  ALA B 706       3.115 -47.136 -30.140  1.00  0.650          H  
ATOM  26810 3HB  ALA B 706       4.085 -46.765 -31.580  1.00  0.650          H  
ATOM  26811  N   GLU B 707       7.150 -46.232 -31.123  1.00  0.420          N  
ATOM  26812  CA  GLU B 707       8.375 -46.461 -31.864  1.00  0.440          C  
ATOM  26813  C   GLU B 707       9.635 -46.248 -31.027  1.00  0.420          C  
ATOM  26814  O   GLU B 707      10.742 -46.463 -31.527  1.00  0.460          O  
ATOM  26815  CB  GLU B 707       8.434 -45.563 -33.108  1.00  0.610          C  
ATOM  26816  CG  GLU B 707       7.380 -45.867 -34.185  1.00  0.610          C  
ATOM  26817  CD  GLU B 707       7.504 -44.954 -35.401  1.00  0.610          C  
ATOM  26818  OE1 GLU B 707       8.250 -44.007 -35.326  1.00  0.610          O  
ATOM  26819  OE2 GLU B 707       6.867 -45.217 -36.396  1.00  0.610          O  
ATOM  26820  H   GLU B 707       6.819 -45.266 -31.041  1.00  0.500          H  
ATOM  26821  HA  GLU B 707       8.373 -47.496 -32.201  1.00  0.530          H  
ATOM  26822 1HB  GLU B 707       8.298 -44.524 -32.800  1.00  0.730          H  
ATOM  26823 2HB  GLU B 707       9.418 -45.642 -33.567  1.00  0.730          H  
ATOM  26824 1HG  GLU B 707       7.485 -46.903 -34.503  1.00  0.730          H  
ATOM  26825 2HG  GLU B 707       6.388 -45.748 -33.745  1.00  0.730          H  
ATOM  26826  N   ASN B 708       9.493 -45.797 -29.773  1.00  0.470          N  
ATOM  26827  CA  ASN B 708      10.664 -45.546 -28.939  1.00  0.470          C  
ATOM  26828  C   ASN B 708      10.734 -46.536 -27.754  1.00  0.450          C  
ATOM  26829  O   ASN B 708      10.025 -46.331 -26.768  1.00  0.410          O  
ATOM  26830  CB  ASN B 708      10.727 -44.111 -28.426  1.00  0.660          C  
ATOM  26831  CG  ASN B 708      12.059 -43.874 -27.674  1.00  0.660          C  
ATOM  26832  OD1 ASN B 708      12.631 -44.823 -27.141  1.00  0.660          O  
ATOM  26833  ND2 ASN B 708      12.573 -42.676 -27.633  1.00  0.660          N  
ATOM  26834  H   ASN B 708       8.553 -45.646 -29.385  1.00  0.560          H  
ATOM  26835  HA  ASN B 708      11.542 -45.645 -29.559  1.00  0.560          H  
ATOM  26836 1HB  ASN B 708      10.648 -43.414 -29.262  1.00  0.790          H  
ATOM  26837 2HB  ASN B 708       9.894 -43.921 -27.754  1.00  0.790          H  
ATOM  26838 1HD2 ASN B 708      13.470 -42.552 -27.131  1.00  0.790          H  
ATOM  26839 2HD2 ASN B 708      12.124 -41.912 -28.098  1.00  0.790          H  
ATOM  26840  N   PRO B 709      11.653 -47.537 -27.766  1.00  0.530          N  
ATOM  26841  CA  PRO B 709      11.839 -48.596 -26.770  1.00  0.560          C  
ATOM  26842  C   PRO B 709      12.079 -48.097 -25.340  1.00  0.510          C  
ATOM  26843  O   PRO B 709      12.003 -48.881 -24.398  1.00  0.570          O  
ATOM  26844  CB  PRO B 709      13.089 -49.328 -27.277  1.00  0.840          C  
ATOM  26845  CG  PRO B 709      13.116 -49.078 -28.752  1.00  0.840          C  
ATOM  26846  CD  PRO B 709      12.574 -47.685 -28.928  1.00  0.840          C  
ATOM  26847  HA  PRO B 709      10.963 -49.262 -26.795  1.00  0.670          H  
ATOM  26848 1HB  PRO B 709      13.981 -48.935 -26.762  1.00  1.010          H  
ATOM  26849 2HB  PRO B 709      13.023 -50.397 -27.027  1.00  1.010          H  
ATOM  26850 1HG  PRO B 709      14.142 -49.180 -29.138  1.00  1.010          H  
ATOM  26851 2HG  PRO B 709      12.507 -49.831 -29.274  1.00  1.010          H  
ATOM  26852 1HD  PRO B 709      13.381 -46.932 -28.901  1.00  1.010          H  
ATOM  26853 2HD  PRO B 709      12.028 -47.696 -29.878  1.00  1.010          H  
ATOM  26854  N   GLU B 710      12.431 -46.818 -25.181  1.00  0.470          N  
ATOM  26855  CA  GLU B 710      12.683 -46.222 -23.874  1.00  0.430          C  
ATOM  26856  C   GLU B 710      11.371 -45.976 -23.098  1.00  0.410          C  
ATOM  26857  O   GLU B 710      11.384 -45.649 -21.904  1.00  0.440          O  
ATOM  26858  CB  GLU B 710      13.450 -44.912 -24.052  1.00  0.620          C  
ATOM  26859  CG  GLU B 710      14.878 -45.077 -24.604  1.00  0.620          C  
ATOM  26860  CD  GLU B 710      15.618 -43.751 -24.896  1.00  0.620          C  
ATOM  26861  OE1 GLU B 710      15.126 -42.918 -25.657  1.00  0.620          O  
ATOM  26862  OE2 GLU B 710      16.679 -43.580 -24.340  1.00  0.620          O  
ATOM  26863  H   GLU B 710      12.494 -46.204 -25.988  1.00  0.560          H  
ATOM  26864  HA  GLU B 710      13.299 -46.912 -23.308  1.00  0.520          H  
ATOM  26865 1HB  GLU B 710      12.903 -44.291 -24.727  1.00  0.740          H  
ATOM  26866 2HB  GLU B 710      13.513 -44.391 -23.104  1.00  0.740          H  
ATOM  26867 1HG  GLU B 710      15.460 -45.648 -23.881  1.00  0.740          H  
ATOM  26868 2HG  GLU B 710      14.826 -45.663 -25.522  1.00  0.740          H  
ATOM  26869  N   LEU B 711      10.237 -46.151 -23.778  1.00  0.380          N  
ATOM  26870  CA  LEU B 711       8.896 -46.006 -23.208  1.00  0.390          C  
ATOM  26871  C   LEU B 711       8.276 -47.406 -23.171  1.00  0.400          C  
ATOM  26872  O   LEU B 711       8.307 -48.110 -24.179  1.00  0.420          O  
ATOM  26873  CB  LEU B 711       8.091 -45.083 -24.124  1.00  0.540          C  
ATOM  26874  CG  LEU B 711       8.687 -43.669 -24.366  1.00  0.540          C  
ATOM  26875  CD1 LEU B 711       7.891 -43.015 -25.458  1.00  0.540          C  
ATOM  26876  CD2 LEU B 711       8.634 -42.826 -23.063  1.00  0.540          C  
ATOM  26877  H   LEU B 711      10.297 -46.401 -24.771  1.00  0.460          H  
ATOM  26878  HA  LEU B 711       8.954 -45.620 -22.191  1.00  0.470          H  
ATOM  26879 1HB  LEU B 711       7.991 -45.570 -25.102  1.00  0.650          H  
ATOM  26880 2HB  LEU B 711       7.103 -44.961 -23.699  1.00  0.650          H  
ATOM  26881  HG  LEU B 711       9.723 -43.753 -24.702  1.00  0.650          H  
ATOM  26882 1HD1 LEU B 711       8.278 -42.029 -25.670  1.00  0.650          H  
ATOM  26883 2HD1 LEU B 711       7.961 -43.631 -26.352  1.00  0.650          H  
ATOM  26884 3HD1 LEU B 711       6.867 -42.942 -25.155  1.00  0.650          H  
ATOM  26885 1HD2 LEU B 711       9.045 -41.830 -23.248  1.00  0.650          H  
ATOM  26886 2HD2 LEU B 711       7.601 -42.729 -22.728  1.00  0.650          H  
ATOM  26887 3HD2 LEU B 711       9.223 -43.312 -22.288  1.00  0.650          H  
ATOM  26888  N   THR B 712       7.694 -47.844 -22.050  1.00  0.510          N  
ATOM  26889  CA  THR B 712       7.207 -49.229 -22.073  1.00  0.640          C  
ATOM  26890  C   THR B 712       5.915 -49.439 -22.814  1.00  0.910          C  
ATOM  26891  O   THR B 712       5.789 -50.580 -23.265  1.00  1.960          O  
ATOM  26892  CB  THR B 712       6.914 -49.838 -20.679  1.00  0.840          C  
ATOM  26893  OG1 THR B 712       5.861 -49.124 -20.029  1.00  0.840          O  
ATOM  26894  CG2 THR B 712       8.100 -49.768 -19.865  1.00  0.840          C  
ATOM  26895  H   THR B 712       7.605 -47.262 -21.214  1.00  0.610          H  
ATOM  26896  HA  THR B 712       7.968 -49.841 -22.555  1.00  0.770          H  
ATOM  26897  HB  THR B 712       6.617 -50.878 -20.792  1.00  1.010          H  
ATOM  26898  HG1 THR B 712       5.673 -49.553 -19.178  1.00  1.010          H  
ATOM  26899 1HG2 THR B 712       7.909 -50.196 -18.882  1.00  1.010          H  
ATOM  26900 2HG2 THR B 712       8.872 -50.330 -20.370  1.00  1.010          H  
ATOM  26901 3HG2 THR B 712       8.384 -48.740 -19.760  1.00  1.010          H  
ATOM  26902  N   ARG B 713       4.908 -48.893 -22.161  1.00  0.740          N  
ATOM  26903  CA  ARG B 713       3.734 -48.487 -22.894  1.00  0.870          C  
ATOM  26904  C   ARG B 713       3.319 -47.092 -22.565  1.00  0.650          C  
ATOM  26905  O   ARG B 713       3.625 -46.541 -21.498  1.00  1.410          O  
ATOM  26906  CB  ARG B 713       2.525 -49.393 -22.613  1.00  1.170          C  
ATOM  26907  CG  ARG B 713       2.614 -50.878 -23.035  1.00  1.170          C  
ATOM  26908  CD  ARG B 713       2.491 -51.063 -24.522  1.00  1.170          C  
ATOM  26909  NE  ARG B 713       3.775 -50.906 -25.202  1.00  1.170          N  
ATOM  26910  CZ  ARG B 713       3.946 -50.800 -26.550  1.00  1.170          C  
ATOM  26911  NH1 ARG B 713       2.901 -50.840 -27.361  1.00  1.170          N  
ATOM  26912  NH2 ARG B 713       5.162 -50.657 -27.068  1.00  1.170          N  
ATOM  26913  H   ARG B 713       4.667 -49.407 -21.325  1.00  0.890          H  
ATOM  26914  HA  ARG B 713       3.964 -48.518 -23.957  1.00  1.040          H  
ATOM  26915 1HB  ARG B 713       2.329 -49.385 -21.544  1.00  1.400          H  
ATOM  26916 2HB  ARG B 713       1.644 -48.972 -23.100  1.00  1.400          H  
ATOM  26917 1HG  ARG B 713       3.544 -51.315 -22.703  1.00  1.400          H  
ATOM  26918 2HG  ARG B 713       1.791 -51.419 -22.572  1.00  1.400          H  
ATOM  26919 1HD  ARG B 713       2.118 -52.066 -24.726  1.00  1.400          H  
ATOM  26920 2HD  ARG B 713       1.796 -50.325 -24.918  1.00  1.400          H  
ATOM  26921  HE  ARG B 713       4.611 -50.869 -24.593  1.00  1.400          H  
ATOM  26922 1HH1 ARG B 713       1.971 -50.955 -26.989  1.00  1.400          H  
ATOM  26923 2HH1 ARG B 713       3.034 -50.764 -28.361  1.00  1.400          H  
ATOM  26924 1HH2 ARG B 713       5.982 -50.632 -26.468  1.00  1.400          H  
ATOM  26925 2HH2 ARG B 713       5.280 -50.588 -28.067  1.00  1.400          H  
ATOM  26926  N   VAL B 714       2.659 -46.501 -23.532  1.00  0.360          N  
ATOM  26927  CA  VAL B 714       2.027 -45.231 -23.355  1.00  0.300          C  
ATOM  26928  C   VAL B 714       0.624 -45.461 -23.897  1.00  0.300          C  
ATOM  26929  O   VAL B 714       0.474 -45.988 -25.000  1.00  0.340          O  
ATOM  26930  CB  VAL B 714       2.780 -44.118 -24.093  1.00  0.440          C  
ATOM  26931  CG1 VAL B 714       2.109 -42.814 -23.829  1.00  0.440          C  
ATOM  26932  CG2 VAL B 714       4.232 -44.104 -23.636  1.00  0.440          C  
ATOM  26933  H   VAL B 714       2.515 -46.995 -24.402  1.00  0.430          H  
ATOM  26934  HA  VAL B 714       1.968 -44.986 -22.298  1.00  0.360          H  
ATOM  26935  HB  VAL B 714       2.723 -44.287 -25.164  1.00  0.530          H  
ATOM  26936 1HG1 VAL B 714       2.622 -42.034 -24.364  1.00  0.530          H  
ATOM  26937 2HG1 VAL B 714       1.091 -42.861 -24.155  1.00  0.530          H  
ATOM  26938 3HG1 VAL B 714       2.135 -42.606 -22.757  1.00  0.530          H  
ATOM  26939 1HG2 VAL B 714       4.769 -43.310 -24.130  1.00  0.530          H  
ATOM  26940 2HG2 VAL B 714       4.249 -43.956 -22.577  1.00  0.530          H  
ATOM  26941 3HG2 VAL B 714       4.704 -45.051 -23.869  1.00  0.530          H  
ATOM  26942  N   ARG B 715      -0.388 -45.131 -23.117  1.00  0.270          N  
ATOM  26943  CA  ARG B 715      -1.763 -45.363 -23.528  1.00  0.270          C  
ATOM  26944  C   ARG B 715      -2.744 -44.276 -23.128  1.00  0.270          C  
ATOM  26945  O   ARG B 715      -2.469 -43.428 -22.278  1.00  0.260          O  
ATOM  26946  CB  ARG B 715      -2.258 -46.688 -22.965  1.00  0.380          C  
ATOM  26947  CG  ARG B 715      -2.297 -46.752 -21.452  1.00  0.380          C  
ATOM  26948  CD  ARG B 715      -2.911 -48.006 -20.953  1.00  0.380          C  
ATOM  26949  NE  ARG B 715      -2.847 -48.085 -19.496  1.00  0.380          N  
ATOM  26950  CZ  ARG B 715      -3.723 -47.508 -18.637  1.00  0.380          C  
ATOM  26951  NH1 ARG B 715      -4.737 -46.799 -19.084  1.00  0.380          N  
ATOM  26952  NH2 ARG B 715      -3.544 -47.653 -17.332  1.00  0.380          N  
ATOM  26953  H   ARG B 715      -0.173 -44.712 -22.212  1.00  0.320          H  
ATOM  26954  HA  ARG B 715      -1.780 -45.443 -24.612  1.00  0.320          H  
ATOM  26955 1HB  ARG B 715      -3.264 -46.890 -23.326  1.00  0.450          H  
ATOM  26956 2HB  ARG B 715      -1.614 -47.493 -23.315  1.00  0.450          H  
ATOM  26957 1HG  ARG B 715      -1.281 -46.681 -21.060  1.00  0.450          H  
ATOM  26958 2HG  ARG B 715      -2.884 -45.916 -21.076  1.00  0.450          H  
ATOM  26959 1HD  ARG B 715      -3.953 -48.062 -21.265  1.00  0.450          H  
ATOM  26960 2HD  ARG B 715      -2.368 -48.859 -21.362  1.00  0.450          H  
ATOM  26961  HE  ARG B 715      -2.082 -48.615 -19.096  1.00  0.450          H  
ATOM  26962 1HH1 ARG B 715      -4.883 -46.679 -20.077  1.00  0.450          H  
ATOM  26963 2HH1 ARG B 715      -5.373 -46.344 -18.425  1.00  0.450          H  
ATOM  26964 1HH2 ARG B 715      -2.764 -48.192 -16.986  1.00  0.450          H  
ATOM  26965 2HH2 ARG B 715      -4.188 -47.229 -16.675  1.00  0.450          H  
ATOM  26966  N   HIS B 716      -3.909 -44.345 -23.749  1.00  0.290          N  
ATOM  26967  CA  HIS B 716      -5.050 -43.494 -23.471  1.00  0.290          C  
ATOM  26968  C   HIS B 716      -5.783 -43.991 -22.228  1.00  0.280          C  
ATOM  26969  O   HIS B 716      -6.161 -45.161 -22.169  1.00  0.390          O  
ATOM  26970  CB  HIS B 716      -5.994 -43.524 -24.678  1.00  0.410          C  
ATOM  26971  CG  HIS B 716      -7.175 -42.664 -24.567  1.00  0.410          C  
ATOM  26972  ND1 HIS B 716      -8.378 -42.985 -25.160  1.00  0.410          N  
ATOM  26973  CD2 HIS B 716      -7.367 -41.495 -23.939  1.00  0.410          C  
ATOM  26974  CE1 HIS B 716      -9.253 -42.040 -24.904  1.00  0.410          C  
ATOM  26975  NE2 HIS B 716      -8.667 -41.125 -24.166  1.00  0.410          N  
ATOM  26976  H   HIS B 716      -4.017 -45.057 -24.460  1.00  0.350          H  
ATOM  26977  HA  HIS B 716      -4.727 -42.476 -23.286  1.00  0.350          H  
ATOM  26978 1HB  HIS B 716      -5.449 -43.226 -25.568  1.00  0.490          H  
ATOM  26979 2HB  HIS B 716      -6.341 -44.544 -24.837  1.00  0.490          H  
ATOM  26980  HD1 HIS B 716      -8.597 -43.829 -25.681  1.00  0.490          H  
ATOM  26981  HD2 HIS B 716      -6.711 -40.867 -23.335  1.00  0.490          H  
ATOM  26982  HE1 HIS B 716     -10.263 -42.105 -25.289  1.00  0.490          H  
ATOM  26983  N   ASN B 717      -5.982 -43.119 -21.231  1.00  0.260          N  
ATOM  26984  CA  ASN B 717      -6.640 -43.531 -19.989  1.00  0.250          C  
ATOM  26985  C   ASN B 717      -8.142 -43.196 -19.971  1.00  0.250          C  
ATOM  26986  O   ASN B 717      -8.784 -43.250 -18.922  1.00  0.480          O  
ATOM  26987  CB  ASN B 717      -5.952 -42.889 -18.795  1.00  0.350          C  
ATOM  26988  CG  ASN B 717      -6.170 -43.646 -17.479  1.00  0.350          C  
ATOM  26989  OD1 ASN B 717      -6.063 -44.890 -17.406  1.00  0.350          O  
ATOM  26990  ND2 ASN B 717      -6.480 -42.920 -16.435  1.00  0.350          N  
ATOM  26991  H   ASN B 717      -5.637 -42.156 -21.315  1.00  0.310          H  
ATOM  26992  HA  ASN B 717      -6.555 -44.612 -19.900  1.00  0.300          H  
ATOM  26993 1HB  ASN B 717      -4.888 -42.805 -18.991  1.00  0.420          H  
ATOM  26994 2HB  ASN B 717      -6.332 -41.875 -18.672  1.00  0.420          H  
ATOM  26995 1HD2 ASN B 717      -6.638 -43.349 -15.549  1.00  0.420          H  
ATOM  26996 2HD2 ASN B 717      -6.574 -41.908 -16.523  1.00  0.420          H  
ATOM  26997  N   GLY B 718      -8.692 -42.857 -21.130  1.00  0.400          N  
ATOM  26998  CA  GLY B 718     -10.106 -42.550 -21.290  1.00  0.350          C  
ATOM  26999  C   GLY B 718     -10.765 -43.629 -22.141  1.00  0.330          C  
ATOM  27000  O   GLY B 718     -10.305 -44.772 -22.182  1.00  0.360          O  
ATOM  27001  H   GLY B 718      -8.103 -42.822 -21.947  1.00  0.480          H  
ATOM  27002 1HA  GLY B 718     -10.589 -42.489 -20.315  1.00  0.420          H  
ATOM  27003 2HA  GLY B 718     -10.217 -41.576 -21.769  1.00  0.420          H  
ATOM  27004  N   LEU B 719     -11.873 -43.287 -22.795  1.00  0.330          N  
ATOM  27005  CA  LEU B 719     -12.571 -44.267 -23.623  1.00  0.340          C  
ATOM  27006  C   LEU B 719     -12.602 -43.846 -25.075  1.00  0.320          C  
ATOM  27007  O   LEU B 719     -12.725 -42.662 -25.381  1.00  0.300          O  
ATOM  27008  CB  LEU B 719     -14.003 -44.477 -23.153  1.00  0.470          C  
ATOM  27009  CG  LEU B 719     -14.218 -44.939 -21.708  1.00  0.470          C  
ATOM  27010  CD1 LEU B 719     -15.719 -45.029 -21.462  1.00  0.470          C  
ATOM  27011  CD2 LEU B 719     -13.562 -46.260 -21.448  1.00  0.470          C  
ATOM  27012  H   LEU B 719     -12.207 -42.335 -22.741  1.00  0.400          H  
ATOM  27013  HA  LEU B 719     -12.036 -45.212 -23.581  1.00  0.410          H  
ATOM  27014 1HB  LEU B 719     -14.514 -43.528 -23.264  1.00  0.570          H  
ATOM  27015 2HB  LEU B 719     -14.482 -45.201 -23.817  1.00  0.570          H  
ATOM  27016  HG  LEU B 719     -13.794 -44.213 -21.035  1.00  0.570          H  
ATOM  27017 1HD1 LEU B 719     -15.906 -45.339 -20.438  1.00  0.570          H  
ATOM  27018 2HD1 LEU B 719     -16.175 -44.073 -21.635  1.00  0.570          H  
ATOM  27019 3HD1 LEU B 719     -16.155 -45.760 -22.142  1.00  0.570          H  
ATOM  27020 1HD2 LEU B 719     -13.747 -46.538 -20.413  1.00  0.570          H  
ATOM  27021 2HD2 LEU B 719     -13.978 -47.016 -22.114  1.00  0.570          H  
ATOM  27022 3HD2 LEU B 719     -12.488 -46.194 -21.604  1.00  0.570          H  
ATOM  27023  N   ASP B 720     -12.529 -44.823 -25.964  1.00  0.340          N  
ATOM  27024  CA  ASP B 720     -12.628 -44.587 -27.397  1.00  0.350          C  
ATOM  27025  C   ASP B 720     -14.029 -44.203 -27.859  1.00  0.340          C  
ATOM  27026  O   ASP B 720     -15.040 -44.618 -27.270  1.00  0.340          O  
ATOM  27027  CB  ASP B 720     -12.152 -45.812 -28.162  1.00  0.490          C  
ATOM  27028  CG  ASP B 720     -10.640 -45.996 -28.090  1.00  0.490          C  
ATOM  27029  OD1 ASP B 720      -9.938 -45.065 -27.746  1.00  0.490          O  
ATOM  27030  OD2 ASP B 720     -10.201 -47.072 -28.373  1.00  0.490          O  
ATOM  27031  H   ASP B 720     -12.398 -45.768 -25.632  1.00  0.410          H  
ATOM  27032  HA  ASP B 720     -11.964 -43.759 -27.646  1.00  0.420          H  
ATOM  27033 1HB  ASP B 720     -12.634 -46.701 -27.755  1.00  0.580          H  
ATOM  27034 2HB  ASP B 720     -12.458 -45.730 -29.208  1.00  0.580          H  
ATOM  27035  N   ASP B 721     -14.067 -43.466 -28.974  1.00  0.350          N  
ATOM  27036  CA  ASP B 721     -15.295 -43.047 -29.649  1.00  0.350          C  
ATOM  27037  C   ASP B 721     -16.116 -44.240 -30.115  1.00  0.360          C  
ATOM  27038  O   ASP B 721     -15.557 -45.276 -30.487  1.00  0.380          O  
ATOM  27039  CB  ASP B 721     -14.977 -42.203 -30.890  1.00  0.490          C  
ATOM  27040  CG  ASP B 721     -14.385 -40.798 -30.635  1.00  0.490          C  
ATOM  27041  OD1 ASP B 721     -14.356 -40.323 -29.520  1.00  0.490          O  
ATOM  27042  OD2 ASP B 721     -13.951 -40.221 -31.592  1.00  0.490          O  
ATOM  27043  H   ASP B 721     -13.187 -43.162 -29.366  1.00  0.420          H  
ATOM  27044  HA  ASP B 721     -15.896 -42.476 -28.958  1.00  0.420          H  
ATOM  27045 1HB  ASP B 721     -14.287 -42.757 -31.525  1.00  0.590          H  
ATOM  27046 2HB  ASP B 721     -15.899 -42.076 -31.463  1.00  0.590          H  
ATOM  27047  N   SER B 722     -17.433 -44.084 -30.146  1.00  0.340          N  
ATOM  27048  CA  SER B 722     -18.307 -45.145 -30.626  1.00  0.350          C  
ATOM  27049  C   SER B 722     -19.541 -44.532 -31.300  1.00  0.350          C  
ATOM  27050  O   SER B 722     -19.750 -43.319 -31.205  1.00  0.340          O  
ATOM  27051  CB  SER B 722     -18.694 -46.046 -29.458  1.00  0.490          C  
ATOM  27052  OG  SER B 722     -19.499 -45.374 -28.538  1.00  0.490          O  
ATOM  27053  H   SER B 722     -17.826 -43.209 -29.795  1.00  0.410          H  
ATOM  27054  HA  SER B 722     -17.739 -45.727 -31.344  1.00  0.420          H  
ATOM  27055 1HB  SER B 722     -19.190 -46.937 -29.785  1.00  0.580          H  
ATOM  27056 2HB  SER B 722     -17.786 -46.363 -28.970  1.00  0.580          H  
ATOM  27057  HG  SER B 722     -19.773 -46.031 -27.897  1.00  0.580          H  
ATOM  27058  N   PRO B 723     -20.315 -45.296 -32.102  1.00  0.370          N  
ATOM  27059  CA  PRO B 723     -21.533 -44.845 -32.746  1.00  0.380          C  
ATOM  27060  C   PRO B 723     -22.545 -44.269 -31.779  1.00  0.360          C  
ATOM  27061  O   PRO B 723     -22.788 -44.813 -30.703  1.00  0.360          O  
ATOM  27062  CB  PRO B 723     -22.055 -46.128 -33.405  1.00  0.570          C  
ATOM  27063  CG  PRO B 723     -20.820 -46.956 -33.651  1.00  0.570          C  
ATOM  27064  CD  PRO B 723     -19.940 -46.693 -32.458  1.00  0.570          C  
ATOM  27065  HA  PRO B 723     -21.290 -44.104 -33.515  1.00  0.460          H  
ATOM  27066 1HB  PRO B 723     -22.781 -46.621 -32.740  1.00  0.680          H  
ATOM  27067 2HB  PRO B 723     -22.589 -45.880 -34.332  1.00  0.680          H  
ATOM  27068 1HG  PRO B 723     -21.091 -48.020 -33.757  1.00  0.680          H  
ATOM  27069 2HG  PRO B 723     -20.350 -46.655 -34.601  1.00  0.680          H  
ATOM  27070 1HD  PRO B 723     -20.208 -47.396 -31.665  1.00  0.680          H  
ATOM  27071 2HD  PRO B 723     -18.899 -46.787 -32.780  1.00  0.680          H  
ATOM  27072  N   GLN B 724     -23.143 -43.172 -32.197  1.00  0.370          N  
ATOM  27073  CA  GLN B 724     -24.185 -42.456 -31.483  1.00  0.360          C  
ATOM  27074  C   GLN B 724     -25.289 -42.133 -32.495  1.00  0.380          C  
ATOM  27075  O   GLN B 724     -25.037 -42.013 -33.703  1.00  0.390          O  
ATOM  27076  CB  GLN B 724     -23.621 -41.197 -30.777  1.00  0.510          C  
ATOM  27077  CG  GLN B 724     -22.560 -41.537 -29.686  1.00  0.510          C  
ATOM  27078  CD  GLN B 724     -22.044 -40.352 -28.763  1.00  0.510          C  
ATOM  27079  OE1 GLN B 724     -22.567 -39.218 -28.685  1.00  0.510          O  
ATOM  27080  NE2 GLN B 724     -20.982 -40.685 -28.030  1.00  0.510          N  
ATOM  27081  H   GLN B 724     -22.842 -42.793 -33.088  1.00  0.440          H  
ATOM  27082  HA  GLN B 724     -24.615 -43.103 -30.720  1.00  0.430          H  
ATOM  27083 1HB  GLN B 724     -23.151 -40.546 -31.516  1.00  0.610          H  
ATOM  27084 2HB  GLN B 724     -24.435 -40.641 -30.310  1.00  0.610          H  
ATOM  27085 1HG  GLN B 724     -22.968 -42.320 -29.055  1.00  0.610          H  
ATOM  27086 2HG  GLN B 724     -21.683 -41.927 -30.204  1.00  0.610          H  
ATOM  27087 1HE2 GLN B 724     -20.531 -40.031 -27.384  1.00  0.610          H  
ATOM  27088 2HE2 GLN B 724     -20.599 -41.615 -28.110  1.00  0.610          H  
ATOM  27089  N   LEU B 725     -26.518 -42.019 -32.030  1.00  0.380          N  
ATOM  27090  CA  LEU B 725     -27.598 -41.690 -32.943  1.00  0.390          C  
ATOM  27091  C   LEU B 725     -27.894 -40.213 -32.851  1.00  0.390          C  
ATOM  27092  O   LEU B 725     -28.013 -39.688 -31.749  1.00  0.440          O  
ATOM  27093  CB  LEU B 725     -28.882 -42.443 -32.586  1.00  0.540          C  
ATOM  27094  CG  LEU B 725     -30.119 -42.157 -33.509  1.00  0.540          C  
ATOM  27095  CD1 LEU B 725     -29.864 -42.780 -34.910  1.00  0.540          C  
ATOM  27096  CD2 LEU B 725     -31.377 -42.671 -32.864  1.00  0.540          C  
ATOM  27097  H   LEU B 725     -26.679 -42.096 -31.022  1.00  0.460          H  
ATOM  27098  HA  LEU B 725     -27.288 -41.928 -33.959  1.00  0.470          H  
ATOM  27099 1HB  LEU B 725     -28.660 -43.500 -32.659  1.00  0.650          H  
ATOM  27100 2HB  LEU B 725     -29.150 -42.217 -31.557  1.00  0.650          H  
ATOM  27101  HG  LEU B 725     -30.234 -41.081 -33.644  1.00  0.650          H  
ATOM  27102 1HD1 LEU B 725     -30.699 -42.583 -35.567  1.00  0.650          H  
ATOM  27103 2HD1 LEU B 725     -28.973 -42.370 -35.358  1.00  0.650          H  
ATOM  27104 3HD1 LEU B 725     -29.743 -43.853 -34.807  1.00  0.650          H  
ATOM  27105 1HD2 LEU B 725     -32.219 -42.443 -33.512  1.00  0.650          H  
ATOM  27106 2HD2 LEU B 725     -31.318 -43.721 -32.722  1.00  0.650          H  
ATOM  27107 3HD2 LEU B 725     -31.518 -42.185 -31.901  1.00  0.650          H  
ATOM  27108  N   GLN B 726     -27.980 -39.531 -33.980  1.00  0.370          N  
ATOM  27109  CA  GLN B 726     -28.327 -38.119 -33.961  1.00  0.380          C  
ATOM  27110  C   GLN B 726     -29.715 -37.896 -34.520  1.00  0.390          C  
ATOM  27111  O   GLN B 726     -30.038 -38.318 -35.635  1.00  0.420          O  
ATOM  27112  CB  GLN B 726     -27.326 -37.258 -34.745  1.00  0.530          C  
ATOM  27113  CG  GLN B 726     -27.691 -35.713 -34.838  1.00  0.530          C  
ATOM  27114  CD  GLN B 726     -27.521 -34.899 -33.521  1.00  0.530          C  
ATOM  27115  OE1 GLN B 726     -26.419 -34.873 -32.968  1.00  0.530          O  
ATOM  27116  NE2 GLN B 726     -28.575 -34.223 -33.026  1.00  0.530          N  
ATOM  27117  H   GLN B 726     -27.814 -40.007 -34.870  1.00  0.440          H  
ATOM  27118  HA  GLN B 726     -28.333 -37.771 -32.928  1.00  0.460          H  
ATOM  27119 1HB  GLN B 726     -26.341 -37.341 -34.282  1.00  0.630          H  
ATOM  27120 2HB  GLN B 726     -27.237 -37.643 -35.763  1.00  0.630          H  
ATOM  27121 1HG  GLN B 726     -27.020 -35.273 -35.563  1.00  0.630          H  
ATOM  27122 2HG  GLN B 726     -28.719 -35.586 -35.191  1.00  0.630          H  
ATOM  27123 1HE2 GLN B 726     -28.473 -33.653 -32.165  1.00  0.630          H  
ATOM  27124 2HE2 GLN B 726     -29.496 -34.247 -33.487  1.00  0.630          H  
ATOM  27125  N   ILE B 727     -30.525 -37.209 -33.737  1.00  0.420          N  
ATOM  27126  CA  ILE B 727     -31.870 -36.818 -34.092  1.00  0.440          C  
ATOM  27127  C   ILE B 727     -31.926 -35.404 -34.672  1.00  0.440          C  
ATOM  27128  O   ILE B 727     -31.406 -34.444 -34.092  1.00  0.470          O  
ATOM  27129  CB  ILE B 727     -32.809 -36.914 -32.860  1.00  0.610          C  
ATOM  27130  CG1 ILE B 727     -32.946 -38.393 -32.394  1.00  0.610          C  
ATOM  27131  CG2 ILE B 727     -34.117 -36.256 -33.124  1.00  0.610          C  
ATOM  27132  CD1 ILE B 727     -33.691 -38.575 -31.069  1.00  0.610          C  
ATOM  27133  H   ILE B 727     -30.190 -36.957 -32.806  1.00  0.500          H  
ATOM  27134  HA  ILE B 727     -32.237 -37.502 -34.856  1.00  0.530          H  
ATOM  27135  HB  ILE B 727     -32.336 -36.395 -32.037  1.00  0.730          H  
ATOM  27136 1HG1 ILE B 727     -33.460 -38.961 -33.167  1.00  0.730          H  
ATOM  27137 2HG1 ILE B 727     -31.940 -38.806 -32.272  1.00  0.730          H  
ATOM  27138 1HG2 ILE B 727     -34.720 -36.289 -32.237  1.00  0.730          H  
ATOM  27139 2HG2 ILE B 727     -33.954 -35.232 -33.381  1.00  0.730          H  
ATOM  27140 3HG2 ILE B 727     -34.619 -36.764 -33.949  1.00  0.730          H  
ATOM  27141 1HD1 ILE B 727     -33.725 -39.629 -30.824  1.00  0.730          H  
ATOM  27142 2HD1 ILE B 727     -33.171 -38.031 -30.279  1.00  0.730          H  
ATOM  27143 3HD1 ILE B 727     -34.707 -38.209 -31.147  1.00  0.730          H  
ATOM  27144  N   ASP B 728     -32.541 -35.291 -35.841  1.00  0.440          N  
ATOM  27145  CA  ASP B 728     -32.719 -34.022 -36.533  1.00  0.440          C  
ATOM  27146  C   ASP B 728     -34.194 -33.635 -36.536  1.00  0.420          C  
ATOM  27147  O   ASP B 728     -35.005 -34.271 -37.222  1.00  0.450          O  
ATOM  27148  CB  ASP B 728     -32.235 -34.119 -37.978  1.00  0.620          C  
ATOM  27149  CG  ASP B 728     -30.731 -34.311 -38.132  1.00  0.620          C  
ATOM  27150  OD1 ASP B 728     -29.963 -33.530 -37.591  1.00  0.620          O  
ATOM  27151  OD2 ASP B 728     -30.338 -35.238 -38.827  1.00  0.620          O  
ATOM  27152  H   ASP B 728     -32.920 -36.135 -36.272  1.00  0.530          H  
ATOM  27153  HA  ASP B 728     -32.154 -33.249 -36.012  1.00  0.530          H  
ATOM  27154 1HB  ASP B 728     -32.724 -34.960 -38.446  1.00  0.740          H  
ATOM  27155 2HB  ASP B 728     -32.535 -33.222 -38.521  1.00  0.740          H  
ATOM  27156  N   ILE B 729     -34.563 -32.605 -35.778  1.00  0.400          N  
ATOM  27157  CA  ILE B 729     -35.976 -32.234 -35.705  1.00  0.390          C  
ATOM  27158  C   ILE B 729     -36.220 -31.061 -36.631  1.00  0.370          C  
ATOM  27159  O   ILE B 729     -35.538 -30.040 -36.553  1.00  0.350          O  
ATOM  27160  CB  ILE B 729     -36.426 -31.896 -34.269  1.00  0.550          C  
ATOM  27161  CG1 ILE B 729     -36.203 -33.117 -33.372  1.00  0.550          C  
ATOM  27162  CG2 ILE B 729     -37.935 -31.546 -34.301  1.00  0.550          C  
ATOM  27163  CD1 ILE B 729     -36.292 -32.846 -31.884  1.00  0.550          C  
ATOM  27164  H   ILE B 729     -33.862 -32.093 -35.253  1.00  0.480          H  
ATOM  27165  HA  ILE B 729     -36.583 -33.063 -36.058  1.00  0.470          H  
ATOM  27166  HB  ILE B 729     -35.850 -31.060 -33.869  1.00  0.660          H  
ATOM  27167 1HG1 ILE B 729     -36.940 -33.875 -33.632  1.00  0.660          H  
ATOM  27168 2HG1 ILE B 729     -35.231 -33.504 -33.579  1.00  0.660          H  
ATOM  27169 1HG2 ILE B 729     -38.293 -31.334 -33.320  1.00  0.660          H  
ATOM  27170 2HG2 ILE B 729     -38.114 -30.676 -34.931  1.00  0.660          H  
ATOM  27171 3HG2 ILE B 729     -38.474 -32.385 -34.698  1.00  0.660          H  
ATOM  27172 1HD1 ILE B 729     -36.112 -33.767 -31.339  1.00  0.660          H  
ATOM  27173 2HD1 ILE B 729     -35.536 -32.112 -31.603  1.00  0.660          H  
ATOM  27174 3HD1 ILE B 729     -37.257 -32.464 -31.616  1.00  0.660          H  
ATOM  27175  N   ASP B 730     -37.173 -31.227 -37.534  1.00  0.410          N  
ATOM  27176  CA  ASP B 730     -37.504 -30.230 -38.531  1.00  0.430          C  
ATOM  27177  C   ASP B 730     -38.470 -29.208 -37.944  1.00  0.440          C  
ATOM  27178  O   ASP B 730     -39.670 -29.473 -37.800  1.00  0.440          O  
ATOM  27179  CB  ASP B 730     -38.069 -30.937 -39.780  1.00  0.590          C  
ATOM  27180  CG  ASP B 730     -38.436 -30.021 -40.940  1.00  0.590          C  
ATOM  27181  OD1 ASP B 730     -38.686 -28.854 -40.700  1.00  0.590          O  
ATOM  27182  OD2 ASP B 730     -38.476 -30.485 -42.056  1.00  0.590          O  
ATOM  27183  H   ASP B 730     -37.715 -32.093 -37.524  1.00  0.490          H  
ATOM  27184  HA  ASP B 730     -36.589 -29.712 -38.819  1.00  0.520          H  
ATOM  27185 1HB  ASP B 730     -37.338 -31.663 -40.134  1.00  0.710          H  
ATOM  27186 2HB  ASP B 730     -38.956 -31.502 -39.492  1.00  0.710          H  
ATOM  27187  N   GLN B 731     -37.922 -28.046 -37.553  1.00  0.470          N  
ATOM  27188  CA  GLN B 731     -38.695 -27.005 -36.887  1.00  0.480          C  
ATOM  27189  C   GLN B 731     -39.852 -26.537 -37.759  1.00  0.480          C  
ATOM  27190  O   GLN B 731     -40.938 -26.261 -37.248  1.00  0.470          O  
ATOM  27191  CB  GLN B 731     -37.800 -25.798 -36.547  1.00  0.670          C  
ATOM  27192  CG  GLN B 731     -38.502 -24.696 -35.754  1.00  0.670          C  
ATOM  27193  CD  GLN B 731     -37.620 -23.450 -35.479  1.00  0.670          C  
ATOM  27194  OE1 GLN B 731     -36.743 -23.054 -36.283  1.00  0.670          O  
ATOM  27195  NE2 GLN B 731     -37.876 -22.815 -34.346  1.00  0.670          N  
ATOM  27196  H   GLN B 731     -36.932 -27.903 -37.713  1.00  0.560          H  
ATOM  27197  HA  GLN B 731     -39.103 -27.416 -35.964  1.00  0.580          H  
ATOM  27198 1HB  GLN B 731     -36.943 -26.134 -35.959  1.00  0.800          H  
ATOM  27199 2HB  GLN B 731     -37.416 -25.358 -37.466  1.00  0.800          H  
ATOM  27200 1HG  GLN B 731     -39.381 -24.358 -36.302  1.00  0.800          H  
ATOM  27201 2HG  GLN B 731     -38.805 -25.109 -34.791  1.00  0.800          H  
ATOM  27202 1HE2 GLN B 731     -37.366 -21.989 -34.098  1.00  0.800          H  
ATOM  27203 2HE2 GLN B 731     -38.586 -23.151 -33.729  1.00  0.800          H  
ATOM  27204  N   ARG B 732     -39.588 -26.373 -39.058  1.00  0.540          N  
ATOM  27205  CA  ARG B 732     -40.587 -25.896 -40.001  1.00  0.580          C  
ATOM  27206  C   ARG B 732     -41.750 -26.868 -40.099  1.00  0.560          C  
ATOM  27207  O   ARG B 732     -42.918 -26.448 -40.103  1.00  0.580          O  
ATOM  27208  CB  ARG B 732     -39.932 -25.662 -41.364  1.00  0.800          C  
ATOM  27209  CG  ARG B 732     -40.837 -25.231 -42.530  1.00  0.800          C  
ATOM  27210  CD  ARG B 732     -41.481 -23.905 -42.316  1.00  0.800          C  
ATOM  27211  NE  ARG B 732     -42.344 -23.531 -43.441  1.00  0.800          N  
ATOM  27212  CZ  ARG B 732     -43.600 -23.989 -43.645  1.00  0.800          C  
ATOM  27213  NH1 ARG B 732     -44.132 -24.869 -42.833  1.00  0.800          N  
ATOM  27214  NH2 ARG B 732     -44.321 -23.558 -44.675  1.00  0.800          N  
ATOM  27215  H   ARG B 732     -38.664 -26.624 -39.397  1.00  0.650          H  
ATOM  27216  HA  ARG B 732     -40.963 -24.943 -39.632  1.00  0.700          H  
ATOM  27217 1HB  ARG B 732     -39.160 -24.901 -41.259  1.00  0.960          H  
ATOM  27218 2HB  ARG B 732     -39.434 -26.583 -41.675  1.00  0.960          H  
ATOM  27219 1HG  ARG B 732     -40.230 -25.155 -43.430  1.00  0.960          H  
ATOM  27220 2HG  ARG B 732     -41.604 -25.985 -42.685  1.00  0.960          H  
ATOM  27221 1HD  ARG B 732     -42.083 -23.931 -41.420  1.00  0.960          H  
ATOM  27222 2HD  ARG B 732     -40.709 -23.137 -42.212  1.00  0.960          H  
ATOM  27223  HE  ARG B 732     -41.983 -22.855 -44.111  1.00  0.960          H  
ATOM  27224 1HH1 ARG B 732     -43.622 -25.238 -42.027  1.00  0.960          H  
ATOM  27225 2HH1 ARG B 732     -45.070 -25.195 -43.007  1.00  0.960          H  
ATOM  27226 1HH2 ARG B 732     -43.964 -22.839 -45.325  1.00  0.960          H  
ATOM  27227 2HH2 ARG B 732     -45.254 -23.903 -44.814  1.00  0.960          H  
ATOM  27228  N   LYS B 733     -41.441 -28.165 -40.143  1.00  0.520          N  
ATOM  27229  CA  LYS B 733     -42.504 -29.149 -40.219  1.00  0.520          C  
ATOM  27230  C   LYS B 733     -43.262 -29.214 -38.894  1.00  0.470          C  
ATOM  27231  O   LYS B 733     -44.492 -29.277 -38.888  1.00  0.480          O  
ATOM  27232  CB  LYS B 733     -41.962 -30.522 -40.598  1.00  0.730          C  
ATOM  27233  CG  LYS B 733     -43.026 -31.604 -40.844  1.00  0.730          C  
ATOM  27234  CD  LYS B 733     -43.839 -31.347 -42.125  1.00  0.730          C  
ATOM  27235  CE  LYS B 733     -44.875 -32.452 -42.418  1.00  0.730          C  
ATOM  27236  NZ  LYS B 733     -44.266 -33.815 -42.624  1.00  0.730          N  
ATOM  27237  H   LYS B 733     -40.446 -28.444 -40.196  1.00  0.620          H  
ATOM  27238  HA  LYS B 733     -43.199 -28.826 -40.987  1.00  0.620          H  
ATOM  27239 1HB  LYS B 733     -41.350 -30.435 -41.496  1.00  0.870          H  
ATOM  27240 2HB  LYS B 733     -41.312 -30.876 -39.797  1.00  0.870          H  
ATOM  27241 1HG  LYS B 733     -42.509 -32.537 -40.961  1.00  0.870          H  
ATOM  27242 2HG  LYS B 733     -43.688 -31.675 -39.992  1.00  0.870          H  
ATOM  27243 1HD  LYS B 733     -44.394 -30.418 -42.025  1.00  0.870          H  
ATOM  27244 2HD  LYS B 733     -43.162 -31.257 -42.974  1.00  0.870          H  
ATOM  27245 1HE  LYS B 733     -45.572 -32.502 -41.600  1.00  0.870          H  
ATOM  27246 2HE  LYS B 733     -45.413 -32.174 -43.321  1.00  0.870          H  
ATOM  27247 1HZ  LYS B 733     -45.001 -34.474 -42.823  1.00  0.870          H  
ATOM  27248 2HZ  LYS B 733     -43.619 -33.790 -43.398  1.00  0.870          H  
ATOM  27249 3HZ  LYS B 733     -43.769 -34.130 -41.766  1.00  0.870          H  
ATOM  27250  N   ALA B 734     -42.553 -29.171 -37.760  1.00  0.430          N  
ATOM  27251  CA  ALA B 734     -43.254 -29.221 -36.490  1.00  0.390          C  
ATOM  27252  C   ALA B 734     -44.216 -28.029 -36.396  1.00  0.430          C  
ATOM  27253  O   ALA B 734     -45.354 -28.181 -35.946  1.00  0.410          O  
ATOM  27254  CB  ALA B 734     -42.264 -29.231 -35.336  1.00  0.560          C  
ATOM  27255  H   ALA B 734     -41.528 -29.134 -37.784  1.00  0.520          H  
ATOM  27256  HA  ALA B 734     -43.841 -30.137 -36.456  1.00  0.470          H  
ATOM  27257 1HB  ALA B 734     -42.801 -29.281 -34.390  1.00  0.670          H  
ATOM  27258 2HB  ALA B 734     -41.604 -30.096 -35.430  1.00  0.670          H  
ATOM  27259 3HB  ALA B 734     -41.669 -28.317 -35.369  1.00  0.670          H  
ATOM  27260  N   GLN B 735     -43.805 -26.842 -36.878  1.00  0.490          N  
ATOM  27261  CA  GLN B 735     -44.720 -25.708 -36.835  1.00  0.540          C  
ATOM  27262  C   GLN B 735     -45.915 -25.926 -37.757  1.00  0.560          C  
ATOM  27263  O   GLN B 735     -47.058 -25.703 -37.356  1.00  0.560          O  
ATOM  27264  CB  GLN B 735     -43.992 -24.416 -37.207  1.00  0.740          C  
ATOM  27265  CG  GLN B 735     -43.009 -23.940 -36.163  1.00  0.740          C  
ATOM  27266  CD  GLN B 735     -43.702 -23.515 -34.901  1.00  0.740          C  
ATOM  27267  OE1 GLN B 735     -44.602 -22.669 -34.934  1.00  0.740          O  
ATOM  27268  NE2 GLN B 735     -43.310 -24.105 -33.782  1.00  0.740          N  
ATOM  27269  H   GLN B 735     -42.844 -26.723 -37.211  1.00  0.590          H  
ATOM  27270  HA  GLN B 735     -45.098 -25.612 -35.818  1.00  0.650          H  
ATOM  27271 1HB  GLN B 735     -43.429 -24.586 -38.123  1.00  0.880          H  
ATOM  27272 2HB  GLN B 735     -44.715 -23.624 -37.397  1.00  0.880          H  
ATOM  27273 1HG  GLN B 735     -42.345 -24.757 -35.909  1.00  0.880          H  
ATOM  27274 2HG  GLN B 735     -42.437 -23.098 -36.557  1.00  0.880          H  
ATOM  27275 1HE2 GLN B 735     -43.745 -23.869 -32.912  1.00  0.880          H  
ATOM  27276 2HE2 GLN B 735     -42.590 -24.798 -33.815  1.00  0.880          H  
ATOM  27277  N   ALA B 736     -45.682 -26.488 -38.951  1.00  0.580          N  
ATOM  27278  CA  ALA B 736     -46.761 -26.761 -39.902  1.00  0.630          C  
ATOM  27279  C   ALA B 736     -47.809 -27.698 -39.312  1.00  0.590          C  
ATOM  27280  O   ALA B 736     -49.010 -27.543 -39.548  1.00  0.610          O  
ATOM  27281  CB  ALA B 736     -46.202 -27.399 -41.160  1.00  0.860          C  
ATOM  27282  H   ALA B 736     -44.714 -26.643 -39.249  1.00  0.700          H  
ATOM  27283  HA  ALA B 736     -47.238 -25.814 -40.149  1.00  0.760          H  
ATOM  27284 1HB  ALA B 736     -47.007 -27.576 -41.868  1.00  1.030          H  
ATOM  27285 2HB  ALA B 736     -45.471 -26.753 -41.590  1.00  1.030          H  
ATOM  27286 3HB  ALA B 736     -45.735 -28.345 -40.902  1.00  1.030          H  
ATOM  27287  N   LEU B 737     -47.342 -28.653 -38.516  1.00  0.530          N  
ATOM  27288  CA  LEU B 737     -48.178 -29.650 -37.870  1.00  0.500          C  
ATOM  27289  C   LEU B 737     -48.774 -29.186 -36.543  1.00  0.470          C  
ATOM  27290  O   LEU B 737     -49.526 -29.937 -35.914  1.00  0.440          O  
ATOM  27291  CB  LEU B 737     -47.337 -30.910 -37.616  1.00  0.710          C  
ATOM  27292  CG  LEU B 737     -46.808 -31.668 -38.860  1.00  0.710          C  
ATOM  27293  CD1 LEU B 737     -45.849 -32.728 -38.400  1.00  0.710          C  
ATOM  27294  CD2 LEU B 737     -47.964 -32.316 -39.613  1.00  0.710          C  
ATOM  27295  H   LEU B 737     -46.322 -28.726 -38.417  1.00  0.640          H  
ATOM  27296  HA  LEU B 737     -49.004 -29.877 -38.535  1.00  0.600          H  
ATOM  27297 1HB  LEU B 737     -46.466 -30.610 -37.029  1.00  0.850          H  
ATOM  27298 2HB  LEU B 737     -47.925 -31.608 -37.024  1.00  0.850          H  
ATOM  27299  HG  LEU B 737     -46.278 -30.977 -39.515  1.00  0.850          H  
ATOM  27300 1HD1 LEU B 737     -45.447 -33.271 -39.251  1.00  0.850          H  
ATOM  27301 2HD1 LEU B 737     -45.043 -32.250 -37.864  1.00  0.850          H  
ATOM  27302 3HD1 LEU B 737     -46.363 -33.403 -37.762  1.00  0.850          H  
ATOM  27303 1HD2 LEU B 737     -47.582 -32.860 -40.469  1.00  0.850          H  
ATOM  27304 2HD2 LEU B 737     -48.486 -33.011 -38.951  1.00  0.850          H  
ATOM  27305 3HD2 LEU B 737     -48.659 -31.559 -39.960  1.00  0.850          H  
ATOM  27306  N   GLY B 738     -48.433 -27.973 -36.086  1.00  0.480          N  
ATOM  27307  CA  GLY B 738     -48.932 -27.461 -34.816  1.00  0.450          C  
ATOM  27308  C   GLY B 738     -48.274 -28.101 -33.593  1.00  0.430          C  
ATOM  27309  O   GLY B 738     -48.887 -28.184 -32.522  1.00  0.430          O  
ATOM  27310  H   GLY B 738     -47.840 -27.360 -36.650  1.00  0.580          H  
ATOM  27311 1HA  GLY B 738     -48.776 -26.382 -34.790  1.00  0.540          H  
ATOM  27312 2HA  GLY B 738     -50.004 -27.624 -34.779  1.00  0.540          H  
ATOM  27313  N   VAL B 739     -47.058 -28.614 -33.749  1.00  0.430          N  
ATOM  27314  CA  VAL B 739     -46.370 -29.311 -32.679  1.00  0.420          C  
ATOM  27315  C   VAL B 739     -45.288 -28.471 -32.019  1.00  0.430          C  
ATOM  27316  O   VAL B 739     -44.316 -28.069 -32.656  1.00  0.470          O  
ATOM  27317  CB  VAL B 739     -45.719 -30.572 -33.267  1.00  0.590          C  
ATOM  27318  CG1 VAL B 739     -44.975 -31.288 -32.234  1.00  0.590          C  
ATOM  27319  CG2 VAL B 739     -46.770 -31.476 -33.854  1.00  0.590          C  
ATOM  27320  H   VAL B 739     -46.558 -28.487 -34.631  1.00  0.520          H  
ATOM  27321  HA  VAL B 739     -47.102 -29.599 -31.925  1.00  0.500          H  
ATOM  27322  HB  VAL B 739     -45.021 -30.273 -34.043  1.00  0.710          H  
ATOM  27323 1HG1 VAL B 739     -44.513 -32.148 -32.696  1.00  0.710          H  
ATOM  27324 2HG1 VAL B 739     -44.209 -30.649 -31.821  1.00  0.710          H  
ATOM  27325 3HG1 VAL B 739     -45.651 -31.601 -31.438  1.00  0.710          H  
ATOM  27326 1HG2 VAL B 739     -46.295 -32.354 -34.276  1.00  0.710          H  
ATOM  27327 2HG2 VAL B 739     -47.456 -31.777 -33.068  1.00  0.710          H  
ATOM  27328 3HG2 VAL B 739     -47.318 -30.954 -34.629  1.00  0.710          H  
ATOM  27329  N   ALA B 740     -45.442 -28.217 -30.724  1.00  0.390          N  
ATOM  27330  CA  ALA B 740     -44.446 -27.437 -30.017  1.00  0.400          C  
ATOM  27331  C   ALA B 740     -43.148 -28.212 -29.897  1.00  0.370          C  
ATOM  27332  O   ALA B 740     -43.165 -29.394 -29.536  1.00  0.330          O  
ATOM  27333  CB  ALA B 740     -44.943 -27.072 -28.633  1.00  0.560          C  
ATOM  27334  H   ALA B 740     -46.262 -28.565 -30.242  1.00  0.470          H  
ATOM  27335  HA  ALA B 740     -44.254 -26.528 -30.588  1.00  0.480          H  
ATOM  27336 1HB  ALA B 740     -44.192 -26.475 -28.117  1.00  0.670          H  
ATOM  27337 2HB  ALA B 740     -45.866 -26.502 -28.714  1.00  0.670          H  
ATOM  27338 3HB  ALA B 740     -45.134 -27.973 -28.069  1.00  0.670          H  
ATOM  27339  N   ILE B 741     -42.028 -27.530 -30.096  1.00  0.400          N  
ATOM  27340  CA  ILE B 741     -40.734 -28.175 -29.938  1.00  0.380          C  
ATOM  27341  C   ILE B 741     -40.490 -28.581 -28.497  1.00  0.320          C  
ATOM  27342  O   ILE B 741     -39.835 -29.588 -28.238  1.00  0.280          O  
ATOM  27343  CB  ILE B 741     -39.603 -27.309 -30.533  1.00  0.540          C  
ATOM  27344  CG1 ILE B 741     -38.253 -28.082 -30.611  1.00  0.540          C  
ATOM  27345  CG2 ILE B 741     -39.412 -26.067 -29.768  1.00  0.540          C  
ATOM  27346  CD1 ILE B 741     -38.207 -29.276 -31.531  1.00  0.540          C  
ATOM  27347  H   ILE B 741     -42.087 -26.569 -30.403  1.00  0.480          H  
ATOM  27348  HA  ILE B 741     -40.768 -29.081 -30.515  1.00  0.460          H  
ATOM  27349  HB  ILE B 741     -39.880 -27.045 -31.554  1.00  0.650          H  
ATOM  27350 1HG1 ILE B 741     -37.486 -27.379 -30.943  1.00  0.650          H  
ATOM  27351 2HG1 ILE B 741     -37.995 -28.417 -29.618  1.00  0.650          H  
ATOM  27352 1HG2 ILE B 741     -38.629 -25.488 -30.261  1.00  0.650          H  
ATOM  27353 2HG2 ILE B 741     -40.329 -25.488 -29.742  1.00  0.650          H  
ATOM  27354 3HG2 ILE B 741     -39.099 -26.291 -28.744  1.00  0.650          H  
ATOM  27355 1HD1 ILE B 741     -37.207 -29.712 -31.500  1.00  0.650          H  
ATOM  27356 2HD1 ILE B 741     -38.913 -30.024 -31.221  1.00  0.650          H  
ATOM  27357 3HD1 ILE B 741     -38.431 -28.960 -32.549  1.00  0.650          H  
ATOM  27358  N   ASP B 742     -41.022 -27.801 -27.562  1.00  0.340          N  
ATOM  27359  CA  ASP B 742     -40.870 -28.089 -26.154  1.00  0.310          C  
ATOM  27360  C   ASP B 742     -41.500 -29.441 -25.812  1.00  0.290          C  
ATOM  27361  O   ASP B 742     -40.954 -30.199 -25.010  1.00  0.260          O  
ATOM  27362  CB  ASP B 742     -41.573 -27.002 -25.356  1.00  0.450          C  
ATOM  27363  CG  ASP B 742     -40.917 -25.607 -25.482  1.00  0.450          C  
ATOM  27364  OD1 ASP B 742     -39.796 -25.465 -25.950  1.00  0.450          O  
ATOM  27365  OD2 ASP B 742     -41.581 -24.682 -25.121  1.00  0.450          O  
ATOM  27366  H   ASP B 742     -41.496 -26.953 -27.841  1.00  0.410          H  
ATOM  27367  HA  ASP B 742     -39.808 -28.116 -25.907  1.00  0.370          H  
ATOM  27368 1HB  ASP B 742     -42.616 -26.937 -25.673  1.00  0.540          H  
ATOM  27369 2HB  ASP B 742     -41.579 -27.287 -24.301  1.00  0.540          H  
ATOM  27370  N   ASP B 743     -42.622 -29.760 -26.465  1.00  0.320          N  
ATOM  27371  CA  ASP B 743     -43.346 -30.994 -26.215  1.00  0.320          C  
ATOM  27372  C   ASP B 743     -42.615 -32.157 -26.864  1.00  0.320          C  
ATOM  27373  O   ASP B 743     -42.573 -33.264 -26.306  1.00  0.320          O  
ATOM  27374  CB  ASP B 743     -44.766 -30.856 -26.744  1.00  0.450          C  
ATOM  27375  CG  ASP B 743     -45.587 -29.814 -25.933  1.00  0.450          C  
ATOM  27376  OD1 ASP B 743     -45.231 -29.490 -24.808  1.00  0.450          O  
ATOM  27377  OD2 ASP B 743     -46.544 -29.319 -26.453  1.00  0.450          O  
ATOM  27378  H   ASP B 743     -43.002 -29.101 -27.133  1.00  0.380          H  
ATOM  27379  HA  ASP B 743     -43.386 -31.164 -25.139  1.00  0.380          H  
ATOM  27380 1HB  ASP B 743     -44.736 -30.550 -27.793  1.00  0.540          H  
ATOM  27381 2HB  ASP B 743     -45.272 -31.822 -26.700  1.00  0.540          H  
ATOM  27382  N   ILE B 744     -42.008 -31.900 -28.029  1.00  0.330          N  
ATOM  27383  CA  ILE B 744     -41.238 -32.933 -28.716  1.00  0.340          C  
ATOM  27384  C   ILE B 744     -40.050 -33.315 -27.865  1.00  0.330          C  
ATOM  27385  O   ILE B 744     -39.770 -34.504 -27.668  1.00  0.340          O  
ATOM  27386  CB  ILE B 744     -40.698 -32.473 -30.087  1.00  0.470          C  
ATOM  27387  CG1 ILE B 744     -41.841 -32.247 -31.057  1.00  0.470          C  
ATOM  27388  CG2 ILE B 744     -39.733 -33.554 -30.640  1.00  0.470          C  
ATOM  27389  CD1 ILE B 744     -41.449 -31.488 -32.361  1.00  0.470          C  
ATOM  27390  H   ILE B 744     -42.147 -30.975 -28.456  1.00  0.400          H  
ATOM  27391  HA  ILE B 744     -41.855 -33.811 -28.843  1.00  0.410          H  
ATOM  27392  HB  ILE B 744     -40.170 -31.534 -29.974  1.00  0.570          H  
ATOM  27393 1HG1 ILE B 744     -42.247 -33.206 -31.317  1.00  0.570          H  
ATOM  27394 2HG1 ILE B 744     -42.611 -31.687 -30.546  1.00  0.570          H  
ATOM  27395 1HG2 ILE B 744     -39.353 -33.251 -31.597  1.00  0.570          H  
ATOM  27396 2HG2 ILE B 744     -38.887 -33.709 -29.971  1.00  0.570          H  
ATOM  27397 3HG2 ILE B 744     -40.277 -34.491 -30.747  1.00  0.570          H  
ATOM  27398 1HD1 ILE B 744     -42.306 -31.377 -33.000  1.00  0.570          H  
ATOM  27399 2HD1 ILE B 744     -41.075 -30.515 -32.124  1.00  0.570          H  
ATOM  27400 3HD1 ILE B 744     -40.695 -32.016 -32.901  1.00  0.570          H  
ATOM  27401  N   ASN B 745     -39.338 -32.307 -27.373  1.00  0.310          N  
ATOM  27402  CA  ASN B 745     -38.179 -32.565 -26.566  1.00  0.290          C  
ATOM  27403  C   ASN B 745     -38.572 -33.221 -25.255  1.00  0.290          C  
ATOM  27404  O   ASN B 745     -38.028 -34.264 -24.914  1.00  0.290          O  
ATOM  27405  CB  ASN B 745     -37.415 -31.282 -26.375  1.00  0.410          C  
ATOM  27406  CG  ASN B 745     -36.689 -30.891 -27.640  1.00  0.410          C  
ATOM  27407  OD1 ASN B 745     -36.366 -31.736 -28.488  1.00  0.410          O  
ATOM  27408  ND2 ASN B 745     -36.426 -29.628 -27.798  1.00  0.410          N  
ATOM  27409  H   ASN B 745     -39.601 -31.342 -27.597  1.00  0.370          H  
ATOM  27410  HA  ASN B 745     -37.540 -33.270 -27.098  1.00  0.350          H  
ATOM  27411 1HB  ASN B 745     -38.110 -30.483 -26.103  1.00  0.500          H  
ATOM  27412 2HB  ASN B 745     -36.702 -31.393 -25.562  1.00  0.500          H  
ATOM  27413 1HD2 ASN B 745     -35.937 -29.319 -28.614  1.00  0.500          H  
ATOM  27414 2HD2 ASN B 745     -36.695 -28.949 -27.117  1.00  0.500          H  
ATOM  27415  N   ASP B 746     -39.602 -32.739 -24.557  1.00  0.280          N  
ATOM  27416  CA  ASP B 746     -39.963 -33.420 -23.317  1.00  0.280          C  
ATOM  27417  C   ASP B 746     -40.368 -34.876 -23.555  1.00  0.290          C  
ATOM  27418  O   ASP B 746     -40.061 -35.742 -22.723  1.00  0.300          O  
ATOM  27419  CB  ASP B 746     -41.051 -32.666 -22.556  1.00  0.390          C  
ATOM  27420  CG  ASP B 746     -40.525 -31.385 -21.857  1.00  0.390          C  
ATOM  27421  OD1 ASP B 746     -39.325 -31.209 -21.750  1.00  0.390          O  
ATOM  27422  OD2 ASP B 746     -41.335 -30.623 -21.401  1.00  0.390          O  
ATOM  27423  H   ASP B 746     -40.082 -31.873 -24.826  1.00  0.340          H  
ATOM  27424  HA  ASP B 746     -39.086 -33.428 -22.675  1.00  0.340          H  
ATOM  27425 1HB  ASP B 746     -41.838 -32.372 -23.261  1.00  0.470          H  
ATOM  27426 2HB  ASP B 746     -41.505 -33.320 -21.813  1.00  0.470          H  
ATOM  27427  N   THR B 747     -41.038 -35.165 -24.684  1.00  0.310          N  
ATOM  27428  CA  THR B 747     -41.435 -36.530 -25.003  1.00  0.320          C  
ATOM  27429  C   THR B 747     -40.204 -37.408 -25.197  1.00  0.320          C  
ATOM  27430  O   THR B 747     -40.111 -38.487 -24.601  1.00  0.310          O  
ATOM  27431  CB  THR B 747     -42.311 -36.580 -26.278  1.00  0.440          C  
ATOM  27432  OG1 THR B 747     -43.498 -35.807 -26.057  1.00  0.440          O  
ATOM  27433  CG2 THR B 747     -42.713 -38.053 -26.609  1.00  0.440          C  
ATOM  27434  H   THR B 747     -41.326 -34.414 -25.315  1.00  0.370          H  
ATOM  27435  HA  THR B 747     -42.009 -36.927 -24.171  1.00  0.380          H  
ATOM  27436  HB  THR B 747     -41.762 -36.153 -27.118  1.00  0.530          H  
ATOM  27437  HG1 THR B 747     -43.256 -34.851 -26.056  1.00  0.530          H  
ATOM  27438 1HG2 THR B 747     -43.341 -38.062 -27.504  1.00  0.530          H  
ATOM  27439 2HG2 THR B 747     -41.823 -38.656 -26.790  1.00  0.530          H  
ATOM  27440 3HG2 THR B 747     -43.268 -38.474 -25.775  1.00  0.530          H  
ATOM  27441  N   LEU B 748     -39.232 -36.945 -25.999  1.00  0.320          N  
ATOM  27442  CA  LEU B 748     -38.021 -37.733 -26.208  1.00  0.310          C  
ATOM  27443  C   LEU B 748     -37.213 -37.885 -24.934  1.00  0.300          C  
ATOM  27444  O   LEU B 748     -36.710 -38.969 -24.628  1.00  0.310          O  
ATOM  27445  CB  LEU B 748     -37.082 -37.066 -27.232  1.00  0.440          C  
ATOM  27446  CG  LEU B 748     -37.471 -37.029 -28.722  1.00  0.440          C  
ATOM  27447  CD1 LEU B 748     -36.470 -36.097 -29.440  1.00  0.440          C  
ATOM  27448  CD2 LEU B 748     -37.407 -38.463 -29.325  1.00  0.440          C  
ATOM  27449  H   LEU B 748     -39.360 -36.046 -26.479  1.00  0.380          H  
ATOM  27450  HA  LEU B 748     -38.311 -38.721 -26.549  1.00  0.370          H  
ATOM  27451 1HB  LEU B 748     -36.944 -36.028 -26.917  1.00  0.530          H  
ATOM  27452 2HB  LEU B 748     -36.121 -37.567 -27.168  1.00  0.530          H  
ATOM  27453  HG  LEU B 748     -38.478 -36.619 -28.839  1.00  0.530          H  
ATOM  27454 1HD1 LEU B 748     -36.704 -36.038 -30.485  1.00  0.530          H  
ATOM  27455 2HD1 LEU B 748     -36.527 -35.097 -29.003  1.00  0.530          H  
ATOM  27456 3HD1 LEU B 748     -35.462 -36.484 -29.324  1.00  0.530          H  
ATOM  27457 1HD2 LEU B 748     -37.660 -38.435 -30.379  1.00  0.530          H  
ATOM  27458 2HD2 LEU B 748     -36.399 -38.863 -29.211  1.00  0.530          H  
ATOM  27459 3HD2 LEU B 748     -38.110 -39.114 -28.814  1.00  0.530          H  
ATOM  27460  N   GLN B 749     -37.114 -36.811 -24.156  1.00  0.290          N  
ATOM  27461  CA  GLN B 749     -36.285 -36.858 -22.975  1.00  0.310          C  
ATOM  27462  C   GLN B 749     -36.892 -37.792 -21.934  1.00  0.310          C  
ATOM  27463  O   GLN B 749     -36.220 -38.718 -21.460  1.00  0.330          O  
ATOM  27464  CB  GLN B 749     -36.113 -35.432 -22.394  1.00  0.430          C  
ATOM  27465  CG  GLN B 749     -35.296 -34.436 -23.307  1.00  0.430          C  
ATOM  27466  CD  GLN B 749     -35.137 -33.011 -22.741  1.00  0.430          C  
ATOM  27467  OE1 GLN B 749     -34.003 -32.552 -22.438  1.00  0.430          O  
ATOM  27468  NE2 GLN B 749     -36.260 -32.300 -22.608  1.00  0.430          N  
ATOM  27469  H   GLN B 749     -37.570 -35.942 -24.427  1.00  0.350          H  
ATOM  27470  HA  GLN B 749     -35.312 -37.243 -23.245  1.00  0.370          H  
ATOM  27471 1HB  GLN B 749     -37.094 -34.998 -22.213  1.00  0.510          H  
ATOM  27472 2HB  GLN B 749     -35.597 -35.497 -21.436  1.00  0.510          H  
ATOM  27473 1HG  GLN B 749     -34.342 -34.813 -23.487  1.00  0.510          H  
ATOM  27474 2HG  GLN B 749     -35.792 -34.353 -24.253  1.00  0.510          H  
ATOM  27475 1HE2 GLN B 749     -36.241 -31.364 -22.241  1.00  0.510          H  
ATOM  27476 2HE2 GLN B 749     -37.144 -32.699 -22.874  1.00  0.510          H  
ATOM  27477  N   THR B 750     -38.193 -37.658 -21.669  1.00  0.300          N  
ATOM  27478  CA  THR B 750     -38.814 -38.509 -20.669  1.00  0.300          C  
ATOM  27479  C   THR B 750     -38.843 -39.947 -21.137  1.00  0.320          C  
ATOM  27480  O   THR B 750     -38.568 -40.865 -20.369  1.00  0.350          O  
ATOM  27481  CB  THR B 750     -40.244 -38.065 -20.313  1.00  0.420          C  
ATOM  27482  OG1 THR B 750     -40.213 -36.720 -19.792  1.00  0.420          O  
ATOM  27483  CG2 THR B 750     -40.812 -39.022 -19.222  1.00  0.420          C  
ATOM  27484  H   THR B 750     -38.736 -36.918 -22.113  1.00  0.360          H  
ATOM  27485  HA  THR B 750     -38.215 -38.461 -19.762  1.00  0.360          H  
ATOM  27486  HB  THR B 750     -40.871 -38.087 -21.203  1.00  0.500          H  
ATOM  27487  HG1 THR B 750     -40.062 -36.113 -20.540  1.00  0.500          H  
ATOM  27488 1HG2 THR B 750     -41.813 -38.704 -18.948  1.00  0.500          H  
ATOM  27489 2HG2 THR B 750     -40.854 -40.044 -19.591  1.00  0.500          H  
ATOM  27490 3HG2 THR B 750     -40.172 -38.988 -18.344  1.00  0.500          H  
ATOM  27491  N   ALA B 751     -39.236 -40.191 -22.381  1.00  0.320          N  
ATOM  27492  CA  ALA B 751     -39.309 -41.566 -22.808  1.00  0.330          C  
ATOM  27493  C   ALA B 751     -37.943 -42.271 -22.807  1.00  0.340          C  
ATOM  27494  O   ALA B 751     -37.846 -43.387 -22.297  1.00  0.370          O  
ATOM  27495  CB  ALA B 751     -39.911 -41.629 -24.203  1.00  0.460          C  
ATOM  27496  H   ALA B 751     -39.493 -39.446 -23.038  1.00  0.380          H  
ATOM  27497  HA  ALA B 751     -39.962 -42.095 -22.117  1.00  0.400          H  
ATOM  27498 1HB  ALA B 751     -39.997 -42.662 -24.521  1.00  0.550          H  
ATOM  27499 2HB  ALA B 751     -40.896 -41.165 -24.198  1.00  0.550          H  
ATOM  27500 3HB  ALA B 751     -39.273 -41.094 -24.894  1.00  0.550          H  
ATOM  27501  N   TRP B 752     -36.877 -41.617 -23.302  1.00  0.320          N  
ATOM  27502  CA  TRP B 752     -35.574 -42.282 -23.447  1.00  0.330          C  
ATOM  27503  C   TRP B 752     -34.508 -42.012 -22.376  1.00  0.310          C  
ATOM  27504  O   TRP B 752     -33.651 -42.864 -22.124  1.00  0.320          O  
ATOM  27505  CB  TRP B 752     -35.017 -41.870 -24.802  1.00  0.460          C  
ATOM  27506  CG  TRP B 752     -35.786 -42.434 -25.919  1.00  0.460          C  
ATOM  27507  CD1 TRP B 752     -36.886 -41.888 -26.496  1.00  0.460          C  
ATOM  27508  CD2 TRP B 752     -35.504 -43.630 -26.651  1.00  0.460          C  
ATOM  27509  NE1 TRP B 752     -37.331 -42.681 -27.498  1.00  0.460          N  
ATOM  27510  CE2 TRP B 752     -36.491 -43.754 -27.616  1.00  0.460          C  
ATOM  27511  CE3 TRP B 752     -34.511 -44.589 -26.571  1.00  0.460          C  
ATOM  27512  CZ2 TRP B 752     -36.517 -44.808 -28.493  1.00  0.460          C  
ATOM  27513  CZ3 TRP B 752     -34.533 -45.620 -27.465  1.00  0.460          C  
ATOM  27514  CH2 TRP B 752     -35.500 -45.733 -28.401  1.00  0.460          C  
ATOM  27515  H   TRP B 752     -36.971 -40.664 -23.667  1.00  0.380          H  
ATOM  27516  HA  TRP B 752     -35.762 -43.353 -23.467  1.00  0.400          H  
ATOM  27517 1HB  TRP B 752     -35.035 -40.788 -24.890  1.00  0.550          H  
ATOM  27518 2HB  TRP B 752     -33.981 -42.188 -24.891  1.00  0.550          H  
ATOM  27519  HD1 TRP B 752     -37.348 -40.959 -26.183  1.00  0.550          H  
ATOM  27520  HE1 TRP B 752     -38.145 -42.502 -28.067  1.00  0.550          H  
ATOM  27521  HE3 TRP B 752     -33.720 -44.519 -25.821  1.00  0.550          H  
ATOM  27522  HZ2 TRP B 752     -37.290 -44.917 -29.244  1.00  0.550          H  
ATOM  27523  HZ3 TRP B 752     -33.758 -46.361 -27.401  1.00  0.550          H  
ATOM  27524  HH2 TRP B 752     -35.472 -46.578 -29.086  1.00  0.550          H  
ATOM  27525  N   GLY B 753     -34.506 -40.822 -21.774  1.00  0.300          N  
ATOM  27526  CA  GLY B 753     -33.505 -40.448 -20.775  1.00  0.290          C  
ATOM  27527  C   GLY B 753     -34.034 -40.577 -19.352  1.00  0.280          C  
ATOM  27528  O   GLY B 753     -33.285 -40.882 -18.420  1.00  0.290          O  
ATOM  27529  H   GLY B 753     -35.204 -40.124 -22.007  1.00  0.360          H  
ATOM  27530 1HA  GLY B 753     -32.618 -41.063 -20.889  1.00  0.350          H  
ATOM  27531 2HA  GLY B 753     -33.220 -39.414 -20.959  1.00  0.350          H  
ATOM  27532  N   SER B 754     -35.356 -40.483 -19.262  1.00  0.280          N  
ATOM  27533  CA  SER B 754     -36.271 -40.498 -18.107  1.00  0.270          C  
ATOM  27534  C   SER B 754     -36.328 -39.124 -17.486  1.00  0.250          C  
ATOM  27535  O   SER B 754     -35.490 -38.261 -17.772  1.00  0.250          O  
ATOM  27536  CB  SER B 754     -35.820 -41.439 -16.998  1.00  0.380          C  
ATOM  27537  OG  SER B 754     -34.711 -40.931 -16.310  1.00  0.380          O  
ATOM  27538  H   SER B 754     -35.798 -40.194 -20.133  1.00  0.340          H  
ATOM  27539  HA  SER B 754     -37.268 -40.776 -18.430  1.00  0.320          H  
ATOM  27540 1HB  SER B 754     -36.640 -41.591 -16.300  1.00  0.460          H  
ATOM  27541 2HB  SER B 754     -35.566 -42.397 -17.421  1.00  0.460          H  
ATOM  27542  HG  SER B 754     -33.980 -40.998 -16.932  1.00  0.460          H  
ATOM  27543  N   SER B 755     -37.296 -38.935 -16.595  1.00  0.240          N  
ATOM  27544  CA  SER B 755     -37.466 -37.655 -15.937  1.00  0.240          C  
ATOM  27545  C   SER B 755     -37.807 -37.769 -14.475  1.00  0.230          C  
ATOM  27546  O   SER B 755     -38.621 -38.607 -14.068  1.00  0.230          O  
ATOM  27547  CB  SER B 755     -38.574 -36.864 -16.620  1.00  0.340          C  
ATOM  27548  OG  SER B 755     -38.239 -36.577 -17.946  1.00  0.340          O  
ATOM  27549  H   SER B 755     -37.965 -39.691 -16.448  1.00  0.290          H  
ATOM  27550  HA  SER B 755     -36.532 -37.099 -16.024  1.00  0.290          H  
ATOM  27551 1HB  SER B 755     -39.495 -37.446 -16.594  1.00  0.400          H  
ATOM  27552 2HB  SER B 755     -38.760 -35.939 -16.074  1.00  0.400          H  
ATOM  27553  HG  SER B 755     -39.068 -36.329 -18.401  1.00  0.400          H  
ATOM  27554  N   TYR B 756     -37.225 -36.873 -13.693  1.00  0.220          N  
ATOM  27555  CA  TYR B 756     -37.569 -36.735 -12.291  1.00  0.220          C  
ATOM  27556  C   TYR B 756     -38.786 -35.861 -12.228  1.00  0.210          C  
ATOM  27557  O   TYR B 756     -38.781 -34.765 -12.790  1.00  0.230          O  
ATOM  27558  CB  TYR B 756     -36.443 -36.096 -11.489  1.00  0.310          C  
ATOM  27559  CG  TYR B 756     -36.874 -35.744 -10.105  1.00  0.310          C  
ATOM  27560  CD1 TYR B 756     -37.113 -36.715  -9.146  1.00  0.310          C  
ATOM  27561  CD2 TYR B 756     -37.047 -34.403  -9.800  1.00  0.310          C  
ATOM  27562  CE1 TYR B 756     -37.526 -36.317  -7.881  1.00  0.310          C  
ATOM  27563  CE2 TYR B 756     -37.446 -34.023  -8.560  1.00  0.310          C  
ATOM  27564  CZ  TYR B 756     -37.684 -34.963  -7.597  1.00  0.310          C  
ATOM  27565  OH  TYR B 756     -38.073 -34.546  -6.344  1.00  0.310          O  
ATOM  27566  H   TYR B 756     -36.549 -36.242 -14.102  1.00  0.260          H  
ATOM  27567  HA  TYR B 756     -37.827 -37.708 -11.871  1.00  0.260          H  
ATOM  27568 1HB  TYR B 756     -35.599 -36.760 -11.420  1.00  0.370          H  
ATOM  27569 2HB  TYR B 756     -36.109 -35.189 -11.985  1.00  0.370          H  
ATOM  27570  HD1 TYR B 756     -36.988 -37.773  -9.384  1.00  0.370          H  
ATOM  27571  HD2 TYR B 756     -36.863 -33.645 -10.562  1.00  0.370          H  
ATOM  27572  HE1 TYR B 756     -37.730 -37.047  -7.109  1.00  0.370          H  
ATOM  27573  HE2 TYR B 756     -37.575 -32.965  -8.332  1.00  0.370          H  
ATOM  27574  HH  TYR B 756     -38.168 -35.321  -5.733  1.00  0.370          H  
ATOM  27575  N   VAL B 757     -39.825 -36.338 -11.571  1.00  0.200          N  
ATOM  27576  CA  VAL B 757     -41.055 -35.582 -11.511  1.00  0.200          C  
ATOM  27577  C   VAL B 757     -41.272 -34.943 -10.146  1.00  0.190          C  
ATOM  27578  O   VAL B 757     -41.506 -33.741 -10.047  1.00  0.190          O  
ATOM  27579  CB  VAL B 757     -42.241 -36.511 -11.869  1.00  0.280          C  
ATOM  27580  CG1 VAL B 757     -43.552 -35.772 -11.765  1.00  0.280          C  
ATOM  27581  CG2 VAL B 757     -42.050 -37.042 -13.278  1.00  0.280          C  
ATOM  27582  H   VAL B 757     -39.765 -37.257 -11.125  1.00  0.240          H  
ATOM  27583  HA  VAL B 757     -41.009 -34.788 -12.255  1.00  0.240          H  
ATOM  27584  HB  VAL B 757     -42.280 -37.348 -11.169  1.00  0.340          H  
ATOM  27585 1HG1 VAL B 757     -44.344 -36.435 -12.033  1.00  0.340          H  
ATOM  27586 2HG1 VAL B 757     -43.717 -35.404 -10.764  1.00  0.340          H  
ATOM  27587 3HG1 VAL B 757     -43.532 -34.940 -12.449  1.00  0.340          H  
ATOM  27588 1HG2 VAL B 757     -42.883 -37.676 -13.523  1.00  0.340          H  
ATOM  27589 2HG2 VAL B 757     -42.008 -36.217 -13.978  1.00  0.340          H  
ATOM  27590 3HG2 VAL B 757     -41.118 -37.610 -13.343  1.00  0.340          H  
ATOM  27591  N   ASN B 758     -41.257 -35.761  -9.108  1.00  0.190          N  
ATOM  27592  CA  ASN B 758     -41.545 -35.280  -7.751  1.00  0.190          C  
ATOM  27593  C   ASN B 758     -41.113 -36.320  -6.743  1.00  0.180          C  
ATOM  27594  O   ASN B 758     -40.592 -37.355  -7.138  1.00  0.190          O  
ATOM  27595  CB  ASN B 758     -43.032 -34.943  -7.593  1.00  0.270          C  
ATOM  27596  CG  ASN B 758     -43.308 -33.818  -6.587  1.00  0.270          C  
ATOM  27597  OD1 ASN B 758     -42.642 -33.724  -5.543  1.00  0.270          O  
ATOM  27598  ND2 ASN B 758     -44.264 -32.979  -6.892  1.00  0.270          N  
ATOM  27599  H   ASN B 758     -40.996 -36.735  -9.279  1.00  0.230          H  
ATOM  27600  HA  ASN B 758     -40.955 -34.380  -7.563  1.00  0.230          H  
ATOM  27601 1HB  ASN B 758     -43.457 -34.653  -8.547  1.00  0.320          H  
ATOM  27602 2HB  ASN B 758     -43.566 -35.837  -7.260  1.00  0.320          H  
ATOM  27603 1HD2 ASN B 758     -44.490 -32.228  -6.274  1.00  0.320          H  
ATOM  27604 2HD2 ASN B 758     -44.775 -33.094  -7.742  1.00  0.320          H  
ATOM  27605  N   ASP B 759     -41.303 -36.059  -5.455  1.00  0.180          N  
ATOM  27606  CA  ASP B 759     -41.025 -37.087  -4.460  1.00  0.180          C  
ATOM  27607  C   ASP B 759     -42.301 -37.819  -4.052  1.00  0.200          C  
ATOM  27608  O   ASP B 759     -43.399 -37.466  -4.476  1.00  0.240          O  
ATOM  27609  CB  ASP B 759     -40.382 -36.478  -3.223  1.00  0.250          C  
ATOM  27610  CG  ASP B 759     -38.974 -35.942  -3.442  1.00  0.250          C  
ATOM  27611  OD1 ASP B 759     -38.289 -36.332  -4.376  1.00  0.250          O  
ATOM  27612  OD2 ASP B 759     -38.597 -35.109  -2.667  1.00  0.250          O  
ATOM  27613  H   ASP B 759     -41.685 -35.159  -5.180  1.00  0.220          H  
ATOM  27614  HA  ASP B 759     -40.345 -37.815  -4.887  1.00  0.220          H  
ATOM  27615 1HB  ASP B 759     -41.013 -35.670  -2.853  1.00  0.300          H  
ATOM  27616 2HB  ASP B 759     -40.336 -37.234  -2.439  1.00  0.300          H  
ATOM  27617  N   PHE B 760     -42.163 -38.807  -3.189  1.00  0.190          N  
ATOM  27618  CA  PHE B 760     -43.305 -39.535  -2.646  1.00  0.210          C  
ATOM  27619  C   PHE B 760     -42.824 -40.101  -1.314  1.00  0.200          C  
ATOM  27620  O   PHE B 760     -41.623 -40.046  -1.017  1.00  0.190          O  
ATOM  27621  CB  PHE B 760     -43.766 -40.647  -3.584  1.00  0.290          C  
ATOM  27622  CG  PHE B 760     -42.886 -41.783  -3.606  1.00  0.290          C  
ATOM  27623  CD1 PHE B 760     -43.248 -42.908  -2.907  1.00  0.290          C  
ATOM  27624  CD2 PHE B 760     -41.678 -41.750  -4.214  1.00  0.290          C  
ATOM  27625  CE1 PHE B 760     -42.425 -43.956  -2.838  1.00  0.290          C  
ATOM  27626  CE2 PHE B 760     -40.859 -42.801  -4.130  1.00  0.290          C  
ATOM  27627  CZ  PHE B 760     -41.217 -43.891  -3.443  1.00  0.290          C  
ATOM  27628  H   PHE B 760     -41.213 -39.085  -2.940  1.00  0.230          H  
ATOM  27629  HA  PHE B 760     -44.130 -38.849  -2.466  1.00  0.250          H  
ATOM  27630 1HB  PHE B 760     -44.750 -40.982  -3.301  1.00  0.340          H  
ATOM  27631 2HB  PHE B 760     -43.837 -40.256  -4.574  1.00  0.340          H  
ATOM  27632  HD1 PHE B 760     -44.216 -42.946  -2.390  1.00  0.340          H  
ATOM  27633  HD2 PHE B 760     -41.355 -40.865  -4.744  1.00  0.340          H  
ATOM  27634  HE1 PHE B 760     -42.728 -44.845  -2.274  1.00  0.340          H  
ATOM  27635  HE2 PHE B 760     -39.890 -42.769  -4.587  1.00  0.340          H  
ATOM  27636  HZ  PHE B 760     -40.520 -44.712  -3.363  1.00  0.340          H  
ATOM  27637  N   MET B 761     -43.720 -40.624  -0.493  1.00  0.230          N  
ATOM  27638  CA  MET B 761     -43.240 -41.188   0.763  1.00  0.240          C  
ATOM  27639  C   MET B 761     -43.166 -42.710   0.726  1.00  0.270          C  
ATOM  27640  O   MET B 761     -44.040 -43.362   0.181  1.00  0.340          O  
ATOM  27641  CB  MET B 761     -44.106 -40.704   1.912  1.00  0.330          C  
ATOM  27642  CG  MET B 761     -44.171 -39.192   2.043  1.00  0.330          C  
ATOM  27643  SD  MET B 761     -42.565 -38.425   2.227  1.00  0.330          S  
ATOM  27644  CE  MET B 761     -41.991 -39.098   3.748  1.00  0.330          C  
ATOM  27645  H   MET B 761     -44.708 -40.683  -0.766  1.00  0.280          H  
ATOM  27646  HA  MET B 761     -42.227 -40.835   0.937  1.00  0.290          H  
ATOM  27647 1HB  MET B 761     -45.117 -41.013   1.727  1.00  0.400          H  
ATOM  27648 2HB  MET B 761     -43.791 -41.159   2.845  1.00  0.400          H  
ATOM  27649 1HG  MET B 761     -44.635 -38.792   1.153  1.00  0.400          H  
ATOM  27650 2HG  MET B 761     -44.785 -38.920   2.900  1.00  0.400          H  
ATOM  27651 1HE  MET B 761     -41.012 -38.703   3.972  1.00  0.400          H  
ATOM  27652 2HE  MET B 761     -42.668 -38.845   4.554  1.00  0.400          H  
ATOM  27653 3HE  MET B 761     -41.917 -40.165   3.661  1.00  0.400          H  
ATOM  27654  N   ASP B 762     -42.144 -43.293   1.329  1.00  0.260          N  
ATOM  27655  CA  ASP B 762     -42.037 -44.752   1.361  1.00  0.280          C  
ATOM  27656  C   ASP B 762     -41.667 -45.233   2.752  1.00  0.310          C  
ATOM  27657  O   ASP B 762     -40.541 -45.033   3.218  1.00  0.300          O  
ATOM  27658  CB  ASP B 762     -41.007 -45.211   0.360  1.00  0.380          C  
ATOM  27659  CG  ASP B 762     -40.893 -46.718   0.231  1.00  0.380          C  
ATOM  27660  OD1 ASP B 762     -41.484 -47.420   1.003  1.00  0.380          O  
ATOM  27661  OD2 ASP B 762     -40.184 -47.154  -0.655  1.00  0.380          O  
ATOM  27662  H   ASP B 762     -41.402 -42.701   1.714  1.00  0.310          H  
ATOM  27663  HA  ASP B 762     -43.003 -45.183   1.095  1.00  0.340          H  
ATOM  27664 1HB  ASP B 762     -41.223 -44.789  -0.587  1.00  0.460          H  
ATOM  27665 2HB  ASP B 762     -40.070 -44.805   0.668  1.00  0.460          H  
ATOM  27666  N   ARG B 763     -42.658 -45.765   3.467  1.00  0.350          N  
ATOM  27667  CA  ARG B 763     -42.492 -46.173   4.863  1.00  0.400          C  
ATOM  27668  C   ARG B 763     -41.922 -45.036   5.695  1.00  0.390          C  
ATOM  27669  O   ARG B 763     -41.057 -45.240   6.546  1.00  0.430          O  
ATOM  27670  CB  ARG B 763     -41.578 -47.381   5.012  1.00  0.540          C  
ATOM  27671  CG  ARG B 763     -42.040 -48.653   4.342  1.00  0.540          C  
ATOM  27672  CD  ARG B 763     -41.107 -49.772   4.653  1.00  0.540          C  
ATOM  27673  NE  ARG B 763     -41.134 -50.108   6.088  1.00  0.540          N  
ATOM  27674  CZ  ARG B 763     -42.034 -50.908   6.704  1.00  0.540          C  
ATOM  27675  NH1 ARG B 763     -43.000 -51.502   6.020  1.00  0.540          N  
ATOM  27676  NH2 ARG B 763     -41.940 -51.086   8.013  1.00  0.540          N  
ATOM  27677  H   ARG B 763     -43.549 -45.909   3.008  1.00  0.420          H  
ATOM  27678  HA  ARG B 763     -43.472 -46.436   5.264  1.00  0.480          H  
ATOM  27679 1HB  ARG B 763     -40.594 -47.146   4.616  1.00  0.650          H  
ATOM  27680 2HB  ARG B 763     -41.456 -47.597   6.071  1.00  0.650          H  
ATOM  27681 1HG  ARG B 763     -43.037 -48.906   4.689  1.00  0.650          H  
ATOM  27682 2HG  ARG B 763     -42.053 -48.506   3.260  1.00  0.650          H  
ATOM  27683 1HD  ARG B 763     -41.373 -50.654   4.076  1.00  0.650          H  
ATOM  27684 2HD  ARG B 763     -40.092 -49.469   4.396  1.00  0.650          H  
ATOM  27685  HE  ARG B 763     -40.417 -49.686   6.676  1.00  0.650          H  
ATOM  27686 1HH1 ARG B 763     -43.076 -51.368   5.024  1.00  0.650          H  
ATOM  27687 2HH1 ARG B 763     -43.665 -52.095   6.496  1.00  0.650          H  
ATOM  27688 1HH2 ARG B 763     -41.196 -50.601   8.550  1.00  0.650          H  
ATOM  27689 2HH2 ARG B 763     -42.599 -51.670   8.498  1.00  0.650          H  
ATOM  27690  N   GLY B 764     -42.386 -43.826   5.408  1.00  0.370          N  
ATOM  27691  CA  GLY B 764     -41.964 -42.627   6.106  1.00  0.400          C  
ATOM  27692  C   GLY B 764     -40.743 -41.901   5.529  1.00  0.360          C  
ATOM  27693  O   GLY B 764     -40.464 -40.793   5.971  1.00  0.410          O  
ATOM  27694  H   GLY B 764     -43.110 -43.755   4.709  1.00  0.440          H  
ATOM  27695 1HA  GLY B 764     -42.802 -41.930   6.129  1.00  0.480          H  
ATOM  27696 2HA  GLY B 764     -41.759 -42.886   7.144  1.00  0.480          H  
ATOM  27697  N   ARG B 765     -40.010 -42.486   4.576  1.00  0.300          N  
ATOM  27698  CA  ARG B 765     -38.835 -41.820   3.997  1.00  0.290          C  
ATOM  27699  C   ARG B 765     -39.173 -41.049   2.727  1.00  0.250          C  
ATOM  27700  O   ARG B 765     -40.007 -41.478   1.932  1.00  0.280          O  
ATOM  27701  CB  ARG B 765     -37.716 -42.821   3.714  1.00  0.410          C  
ATOM  27702  CG  ARG B 765     -36.387 -42.212   3.158  1.00  0.410          C  
ATOM  27703  CD  ARG B 765     -35.292 -43.222   3.116  1.00  0.410          C  
ATOM  27704  NE  ARG B 765     -34.034 -42.715   2.516  1.00  0.410          N  
ATOM  27705  CZ  ARG B 765     -33.041 -42.063   3.182  1.00  0.410          C  
ATOM  27706  NH1 ARG B 765     -33.171 -41.774   4.456  1.00  0.410          N  
ATOM  27707  NH2 ARG B 765     -31.913 -41.718   2.548  1.00  0.410          N  
ATOM  27708  H   ARG B 765     -40.260 -43.423   4.246  1.00  0.360          H  
ATOM  27709  HA  ARG B 765     -38.454 -41.108   4.727  1.00  0.350          H  
ATOM  27710 1HB  ARG B 765     -37.478 -43.365   4.627  1.00  0.490          H  
ATOM  27711 2HB  ARG B 765     -38.075 -43.550   2.989  1.00  0.490          H  
ATOM  27712 1HG  ARG B 765     -36.537 -41.869   2.133  1.00  0.490          H  
ATOM  27713 2HG  ARG B 765     -36.072 -41.378   3.781  1.00  0.490          H  
ATOM  27714 1HD  ARG B 765     -35.071 -43.585   4.121  1.00  0.490          H  
ATOM  27715 2HD  ARG B 765     -35.622 -44.059   2.516  1.00  0.490          H  
ATOM  27716  HE  ARG B 765     -33.861 -42.948   1.529  1.00  0.490          H  
ATOM  27717 1HH1 ARG B 765     -33.989 -42.043   4.967  1.00  0.490          H  
ATOM  27718 2HH1 ARG B 765     -32.396 -41.299   4.946  1.00  0.490          H  
ATOM  27719 1HH2 ARG B 765     -31.773 -41.947   1.577  1.00  0.490          H  
ATOM  27720 2HH2 ARG B 765     -31.140 -41.248   3.074  1.00  0.490          H  
ATOM  27721  N   VAL B 766     -38.510 -39.918   2.508  1.00  0.230          N  
ATOM  27722  CA  VAL B 766     -38.738 -39.181   1.267  1.00  0.200          C  
ATOM  27723  C   VAL B 766     -37.930 -39.827   0.129  1.00  0.190          C  
ATOM  27724  O   VAL B 766     -36.697 -39.892   0.202  1.00  0.240          O  
ATOM  27725  CB  VAL B 766     -38.280 -37.702   1.425  1.00  0.290          C  
ATOM  27726  CG1 VAL B 766     -38.462 -36.944   0.118  1.00  0.290          C  
ATOM  27727  CG2 VAL B 766     -39.040 -37.011   2.549  1.00  0.290          C  
ATOM  27728  H   VAL B 766     -37.862 -39.581   3.207  1.00  0.280          H  
ATOM  27729  HA  VAL B 766     -39.800 -39.216   1.014  1.00  0.240          H  
ATOM  27730  HB  VAL B 766     -37.231 -37.692   1.659  1.00  0.350          H  
ATOM  27731 1HG1 VAL B 766     -38.112 -35.919   0.236  1.00  0.350          H  
ATOM  27732 2HG1 VAL B 766     -37.894 -37.414  -0.688  1.00  0.350          H  
ATOM  27733 3HG1 VAL B 766     -39.517 -36.932  -0.147  1.00  0.350          H  
ATOM  27734 1HG2 VAL B 766     -38.683 -35.985   2.651  1.00  0.350          H  
ATOM  27735 2HG2 VAL B 766     -40.093 -36.989   2.325  1.00  0.350          H  
ATOM  27736 3HG2 VAL B 766     -38.885 -37.542   3.478  1.00  0.350          H  
ATOM  27737  N   LYS B 767     -38.623 -40.276  -0.923  1.00  0.170          N  
ATOM  27738  CA  LYS B 767     -37.978 -40.922  -2.064  1.00  0.180          C  
ATOM  27739  C   LYS B 767     -38.467 -40.278  -3.371  1.00  0.150          C  
ATOM  27740  O   LYS B 767     -39.490 -39.602  -3.388  1.00  0.160          O  
ATOM  27741  CB  LYS B 767     -38.193 -42.432  -2.028  1.00  0.250          C  
ATOM  27742  CG  LYS B 767     -37.591 -43.148  -0.806  1.00  0.250          C  
ATOM  27743  CD  LYS B 767     -37.657 -44.674  -0.980  1.00  0.250          C  
ATOM  27744  CE  LYS B 767     -37.252 -45.446   0.297  1.00  0.250          C  
ATOM  27745  NZ  LYS B 767     -37.415 -46.929   0.119  1.00  0.250          N  
ATOM  27746  H   LYS B 767     -39.647 -40.193  -0.909  1.00  0.200          H  
ATOM  27747  HA  LYS B 767     -36.905 -40.745  -2.003  1.00  0.220          H  
ATOM  27748 1HB  LYS B 767     -39.248 -42.616  -1.953  1.00  0.300          H  
ATOM  27749 2HB  LYS B 767     -37.821 -42.901  -2.943  1.00  0.300          H  
ATOM  27750 1HG  LYS B 767     -36.563 -42.832  -0.657  1.00  0.300          H  
ATOM  27751 2HG  LYS B 767     -38.165 -42.871   0.080  1.00  0.300          H  
ATOM  27752 1HD  LYS B 767     -38.652 -44.976  -1.293  1.00  0.300          H  
ATOM  27753 2HD  LYS B 767     -36.968 -44.962  -1.762  1.00  0.300          H  
ATOM  27754 1HE  LYS B 767     -36.221 -45.234   0.569  1.00  0.300          H  
ATOM  27755 2HE  LYS B 767     -37.900 -45.124   1.101  1.00  0.300          H  
ATOM  27756 1HZ  LYS B 767     -37.208 -47.422   0.974  1.00  0.300          H  
ATOM  27757 2HZ  LYS B 767     -38.398 -47.124  -0.151  1.00  0.300          H  
ATOM  27758 3HZ  LYS B 767     -36.782 -47.286  -0.611  1.00  0.300          H  
ATOM  27759  N   LYS B 768     -37.729 -40.471  -4.461  1.00  0.160          N  
ATOM  27760  CA  LYS B 768     -38.056 -39.862  -5.758  1.00  0.160          C  
ATOM  27761  C   LYS B 768     -39.082 -40.625  -6.619  1.00  0.170          C  
ATOM  27762  O   LYS B 768     -39.151 -41.852  -6.548  1.00  0.170          O  
ATOM  27763  CB  LYS B 768     -36.762 -39.744  -6.540  1.00  0.220          C  
ATOM  27764  CG  LYS B 768     -35.717 -38.844  -5.879  1.00  0.220          C  
ATOM  27765  CD  LYS B 768     -34.492 -38.695  -6.752  1.00  0.220          C  
ATOM  27766  CE  LYS B 768     -33.409 -37.901  -6.075  1.00  0.220          C  
ATOM  27767  NZ  LYS B 768     -32.225 -37.737  -6.952  1.00  0.220          N  
ATOM  27768  H   LYS B 768     -36.900 -41.049  -4.389  1.00  0.190          H  
ATOM  27769  HA  LYS B 768     -38.449 -38.861  -5.571  1.00  0.190          H  
ATOM  27770 1HB  LYS B 768     -36.320 -40.738  -6.653  1.00  0.270          H  
ATOM  27771 2HB  LYS B 768     -36.976 -39.363  -7.531  1.00  0.270          H  
ATOM  27772 1HG  LYS B 768     -36.144 -37.866  -5.659  1.00  0.270          H  
ATOM  27773 2HG  LYS B 768     -35.407 -39.299  -4.938  1.00  0.270          H  
ATOM  27774 1HD  LYS B 768     -34.091 -39.679  -6.993  1.00  0.270          H  
ATOM  27775 2HD  LYS B 768     -34.767 -38.195  -7.675  1.00  0.270          H  
ATOM  27776 1HE  LYS B 768     -33.792 -36.916  -5.808  1.00  0.270          H  
ATOM  27777 2HE  LYS B 768     -33.105 -38.424  -5.168  1.00  0.270          H  
ATOM  27778 1HZ  LYS B 768     -31.519 -37.208  -6.466  1.00  0.270          H  
ATOM  27779 2HZ  LYS B 768     -31.839 -38.638  -7.216  1.00  0.270          H  
ATOM  27780 3HZ  LYS B 768     -32.508 -37.237  -7.790  1.00  0.270          H  
ATOM  27781  N   VAL B 769     -39.798 -39.893  -7.485  1.00  0.180          N  
ATOM  27782  CA  VAL B 769     -40.711 -40.431  -8.509  1.00  0.210          C  
ATOM  27783  C   VAL B 769     -40.168 -40.103  -9.896  1.00  0.210          C  
ATOM  27784  O   VAL B 769     -40.012 -38.917 -10.241  1.00  0.200          O  
ATOM  27785  CB  VAL B 769     -42.132 -39.781  -8.443  1.00  0.280          C  
ATOM  27786  CG1 VAL B 769     -43.066 -40.364  -9.553  1.00  0.280          C  
ATOM  27787  CG2 VAL B 769     -42.727 -39.948  -7.082  1.00  0.280          C  
ATOM  27788  H   VAL B 769     -39.721 -38.884  -7.411  1.00  0.220          H  
ATOM  27789  HA  VAL B 769     -40.774 -41.512  -8.404  1.00  0.250          H  
ATOM  27790  HB  VAL B 769     -42.037 -38.722  -8.650  1.00  0.340          H  
ATOM  27791 1HG1 VAL B 769     -44.026 -39.878  -9.500  1.00  0.340          H  
ATOM  27792 2HG1 VAL B 769     -42.638 -40.191 -10.539  1.00  0.340          H  
ATOM  27793 3HG1 VAL B 769     -43.201 -41.432  -9.409  1.00  0.340          H  
ATOM  27794 1HG2 VAL B 769     -43.686 -39.460  -7.054  1.00  0.340          H  
ATOM  27795 2HG2 VAL B 769     -42.847 -40.986  -6.842  1.00  0.340          H  
ATOM  27796 3HG2 VAL B 769     -42.069 -39.484  -6.364  1.00  0.340          H  
ATOM  27797  N   TYR B 770     -39.965 -41.152 -10.701  1.00  0.230          N  
ATOM  27798  CA  TYR B 770     -39.478 -41.033 -12.072  1.00  0.230          C  
ATOM  27799  C   TYR B 770     -40.425 -41.650 -13.099  1.00  0.240          C  
ATOM  27800  O   TYR B 770     -41.087 -42.665 -12.840  1.00  0.260          O  
ATOM  27801  CB  TYR B 770     -38.093 -41.681 -12.250  1.00  0.320          C  
ATOM  27802  CG  TYR B 770     -36.913 -40.971 -11.589  1.00  0.320          C  
ATOM  27803  CD1 TYR B 770     -36.564 -41.214 -10.278  1.00  0.320          C  
ATOM  27804  CD2 TYR B 770     -36.155 -40.085 -12.349  1.00  0.320          C  
ATOM  27805  CE1 TYR B 770     -35.471 -40.567  -9.733  1.00  0.320          C  
ATOM  27806  CE2 TYR B 770     -35.066 -39.429 -11.802  1.00  0.320          C  
ATOM  27807  CZ  TYR B 770     -34.719 -39.663 -10.495  1.00  0.320          C  
ATOM  27808  OH  TYR B 770     -33.624 -39.016  -9.907  1.00  0.320          O  
ATOM  27809  H   TYR B 770     -40.163 -42.089 -10.334  1.00  0.280          H  
ATOM  27810  HA  TYR B 770     -39.396 -39.976 -12.304  1.00  0.280          H  
ATOM  27811 1HB  TYR B 770     -38.131 -42.701 -11.858  1.00  0.390          H  
ATOM  27812 2HB  TYR B 770     -37.879 -41.757 -13.317  1.00  0.390          H  
ATOM  27813  HD1 TYR B 770     -37.141 -41.915  -9.680  1.00  0.390          H  
ATOM  27814  HD2 TYR B 770     -36.423 -39.906 -13.387  1.00  0.390          H  
ATOM  27815  HE1 TYR B 770     -35.197 -40.764  -8.711  1.00  0.390          H  
ATOM  27816  HE2 TYR B 770     -34.484 -38.735 -12.410  1.00  0.390          H  
ATOM  27817  HH  TYR B 770     -33.257 -38.299 -10.476  1.00  0.390          H  
ATOM  27818  N   VAL B 771     -40.422 -41.046 -14.283  1.00  0.240          N  
ATOM  27819  CA  VAL B 771     -41.185 -41.530 -15.428  1.00  0.250          C  
ATOM  27820  C   VAL B 771     -40.206 -41.850 -16.562  1.00  0.270          C  
ATOM  27821  O   VAL B 771     -39.296 -41.068 -16.854  1.00  0.260          O  
ATOM  27822  CB  VAL B 771     -42.247 -40.492 -15.863  1.00  0.350          C  
ATOM  27823  CG1 VAL B 771     -43.015 -40.995 -17.070  1.00  0.350          C  
ATOM  27824  CG2 VAL B 771     -43.223 -40.232 -14.715  1.00  0.350          C  
ATOM  27825  H   VAL B 771     -39.844 -40.201 -14.370  1.00  0.290          H  
ATOM  27826  HA  VAL B 771     -41.698 -42.450 -15.153  1.00  0.300          H  
ATOM  27827  HB  VAL B 771     -41.741 -39.564 -16.136  1.00  0.420          H  
ATOM  27828 1HG1 VAL B 771     -43.752 -40.251 -17.369  1.00  0.420          H  
ATOM  27829 2HG1 VAL B 771     -42.339 -41.177 -17.896  1.00  0.420          H  
ATOM  27830 3HG1 VAL B 771     -43.523 -41.927 -16.807  1.00  0.420          H  
ATOM  27831 1HG2 VAL B 771     -43.952 -39.488 -15.024  1.00  0.420          H  
ATOM  27832 2HG2 VAL B 771     -43.732 -41.134 -14.455  1.00  0.420          H  
ATOM  27833 3HG2 VAL B 771     -42.682 -39.874 -13.852  1.00  0.420          H  
ATOM  27834  N   GLN B 772     -40.349 -43.037 -17.148  1.00  0.280          N  
ATOM  27835  CA  GLN B 772     -39.469 -43.505 -18.229  1.00  0.310          C  
ATOM  27836  C   GLN B 772     -40.209 -44.495 -19.113  1.00  0.330          C  
ATOM  27837  O   GLN B 772     -41.118 -45.160 -18.643  1.00  0.390          O  
ATOM  27838  CB  GLN B 772     -38.231 -44.188 -17.639  1.00  0.420          C  
ATOM  27839  CG  GLN B 772     -37.138 -44.574 -18.661  1.00  0.420          C  
ATOM  27840  CD  GLN B 772     -35.930 -45.207 -17.997  1.00  0.420          C  
ATOM  27841  OE1 GLN B 772     -35.938 -45.437 -16.781  1.00  0.420          O  
ATOM  27842  NE2 GLN B 772     -34.910 -45.513 -18.784  1.00  0.420          N  
ATOM  27843  H   GLN B 772     -41.118 -43.640 -16.826  1.00  0.340          H  
ATOM  27844  HA  GLN B 772     -39.169 -42.657 -18.840  1.00  0.370          H  
ATOM  27845 1HB  GLN B 772     -37.794 -43.549 -16.895  1.00  0.510          H  
ATOM  27846 2HB  GLN B 772     -38.546 -45.088 -17.130  1.00  0.510          H  
ATOM  27847 1HG  GLN B 772     -37.529 -45.315 -19.350  1.00  0.510          H  
ATOM  27848 2HG  GLN B 772     -36.818 -43.685 -19.212  1.00  0.510          H  
ATOM  27849 1HE2 GLN B 772     -34.074 -45.994 -18.417  1.00  0.510          H  
ATOM  27850 2HE2 GLN B 772     -34.951 -45.297 -19.759  1.00  0.510          H  
ATOM  27851  N   ALA B 773     -39.865 -44.602 -20.388  1.00  0.320          N  
ATOM  27852  CA  ALA B 773     -40.485 -45.624 -21.209  1.00  0.330          C  
ATOM  27853  C   ALA B 773     -40.116 -47.024 -20.771  1.00  0.350          C  
ATOM  27854  O   ALA B 773     -38.980 -47.317 -20.369  1.00  0.370          O  
ATOM  27855  CB  ALA B 773     -40.107 -45.446 -22.634  1.00  0.460          C  
ATOM  27856  H   ALA B 773     -39.130 -44.034 -20.818  1.00  0.380          H  
ATOM  27857  HA  ALA B 773     -41.556 -45.544 -21.115  1.00  0.400          H  
ATOM  27858 1HB  ALA B 773     -40.584 -46.227 -23.201  1.00  0.550          H  
ATOM  27859 2HB  ALA B 773     -40.417 -44.475 -22.970  1.00  0.550          H  
ATOM  27860 3HB  ALA B 773     -39.072 -45.525 -22.726  1.00  0.550          H  
ATOM  27861  N   ALA B 774     -41.069 -47.923 -20.930  1.00  0.360          N  
ATOM  27862  CA  ALA B 774     -40.844 -49.311 -20.617  1.00  0.380          C  
ATOM  27863  C   ALA B 774     -39.693 -49.782 -21.488  1.00  0.380          C  
ATOM  27864  O   ALA B 774     -39.555 -49.336 -22.630  1.00  0.380          O  
ATOM  27865  CB  ALA B 774     -42.121 -50.110 -20.846  1.00  0.520          C  
ATOM  27866  H   ALA B 774     -41.989 -47.634 -21.285  1.00  0.430          H  
ATOM  27867  HA  ALA B 774     -40.548 -49.394 -19.574  1.00  0.460          H  
ATOM  27868 1HB  ALA B 774     -41.963 -51.147 -20.593  1.00  0.630          H  
ATOM  27869 2HB  ALA B 774     -42.918 -49.717 -20.231  1.00  0.630          H  
ATOM  27870 3HB  ALA B 774     -42.416 -50.028 -21.880  1.00  0.630          H  
ATOM  27871  N   ALA B 775     -38.868 -50.702 -20.983  1.00  0.400          N  
ATOM  27872  CA  ALA B 775     -37.694 -51.123 -21.748  1.00  0.410          C  
ATOM  27873  C   ALA B 775     -38.014 -51.639 -23.157  1.00  0.410          C  
ATOM  27874  O   ALA B 775     -37.275 -51.300 -24.080  1.00  0.400          O  
ATOM  27875  CB  ALA B 775     -36.893 -52.158 -20.958  1.00  0.570          C  
ATOM  27876  H   ALA B 775     -39.027 -51.058 -20.049  1.00  0.480          H  
ATOM  27877  HA  ALA B 775     -37.075 -50.247 -21.884  1.00  0.490          H  
ATOM  27878 1HB  ALA B 775     -35.987 -52.399 -21.497  1.00  0.680          H  
ATOM  27879 2HB  ALA B 775     -36.618 -51.742 -19.991  1.00  0.680          H  
ATOM  27880 3HB  ALA B 775     -37.451 -53.063 -20.796  1.00  0.680          H  
ATOM  27881  N   PRO B 776     -39.124 -52.356 -23.424  1.00  0.420          N  
ATOM  27882  CA  PRO B 776     -39.492 -52.830 -24.738  1.00  0.430          C  
ATOM  27883  C   PRO B 776     -39.641 -51.731 -25.792  1.00  0.430          C  
ATOM  27884  O   PRO B 776     -39.718 -52.065 -26.971  1.00  0.460          O  
ATOM  27885  CB  PRO B 776     -40.819 -53.552 -24.490  1.00  0.650          C  
ATOM  27886  CG  PRO B 776     -40.748 -53.982 -23.056  1.00  0.650          C  
ATOM  27887  CD  PRO B 776     -40.038 -52.870 -22.368  1.00  0.650          C  
ATOM  27888  HA  PRO B 776     -38.732 -53.554 -25.066  1.00  0.520          H  
ATOM  27889 1HB  PRO B 776     -41.656 -52.862 -24.690  1.00  0.770          H  
ATOM  27890 2HB  PRO B 776     -40.926 -54.392 -25.189  1.00  0.770          H  
ATOM  27891 1HG  PRO B 776     -41.763 -54.149 -22.663  1.00  0.770          H  
ATOM  27892 2HG  PRO B 776     -40.214 -54.942 -22.975  1.00  0.770          H  
ATOM  27893 1HD  PRO B 776     -40.786 -52.155 -22.142  1.00  0.770          H  
ATOM  27894 2HD  PRO B 776     -39.526 -53.254 -21.495  1.00  0.770          H  
ATOM  27895  N   TYR B 777     -39.749 -50.439 -25.409  1.00  0.420          N  
ATOM  27896  CA  TYR B 777     -39.887 -49.447 -26.465  1.00  0.430          C  
ATOM  27897  C   TYR B 777     -38.798 -48.383 -26.355  1.00  0.420          C  
ATOM  27898  O   TYR B 777     -38.988 -47.228 -26.776  1.00  0.460          O  
ATOM  27899  CB  TYR B 777     -41.225 -48.746 -26.308  1.00  0.600          C  
ATOM  27900  CG  TYR B 777     -42.389 -49.672 -26.169  1.00  0.600          C  
ATOM  27901  CD1 TYR B 777     -42.937 -49.862 -24.908  1.00  0.600          C  
ATOM  27902  CD2 TYR B 777     -42.913 -50.320 -27.257  1.00  0.600          C  
ATOM  27903  CE1 TYR B 777     -44.027 -50.680 -24.747  1.00  0.600          C  
ATOM  27904  CE2 TYR B 777     -44.002 -51.144 -27.103  1.00  0.600          C  
ATOM  27905  CZ  TYR B 777     -44.571 -51.316 -25.858  1.00  0.600          C  
ATOM  27906  OH  TYR B 777     -45.680 -52.128 -25.719  1.00  0.600          O  
ATOM  27907  H   TYR B 777     -39.686 -50.136 -24.432  1.00  0.500          H  
ATOM  27908  HA  TYR B 777     -39.802 -49.924 -27.441  1.00  0.520          H  
ATOM  27909 1HB  TYR B 777     -41.194 -48.106 -25.423  1.00  0.720          H  
ATOM  27910 2HB  TYR B 777     -41.401 -48.103 -27.171  1.00  0.720          H  
ATOM  27911  HD1 TYR B 777     -42.509 -49.346 -24.051  1.00  0.720          H  
ATOM  27912  HD2 TYR B 777     -42.471 -50.180 -28.233  1.00  0.720          H  
ATOM  27913  HE1 TYR B 777     -44.471 -50.820 -23.760  1.00  0.720          H  
ATOM  27914  HE2 TYR B 777     -44.426 -51.655 -27.967  1.00  0.720          H  
ATOM  27915  HH  TYR B 777     -46.201 -51.846 -24.922  1.00  0.720          H  
ATOM  27916  N   ARG B 778     -37.611 -48.836 -25.924  1.00  0.370          N  
ATOM  27917  CA  ARG B 778     -36.396 -48.029 -25.842  1.00  0.360          C  
ATOM  27918  C   ARG B 778     -35.137 -48.732 -26.366  1.00  0.360          C  
ATOM  27919  O   ARG B 778     -34.016 -48.360 -25.973  1.00  0.450          O  
ATOM  27920  CB  ARG B 778     -36.046 -47.656 -24.419  1.00  0.510          C  
ATOM  27921  CG  ARG B 778     -36.907 -46.713 -23.725  1.00  0.510          C  
ATOM  27922  CD  ARG B 778     -36.282 -46.327 -22.406  1.00  0.510          C  
ATOM  27923  NE  ARG B 778     -36.313 -47.409 -21.431  1.00  0.510          N  
ATOM  27924  CZ  ARG B 778     -35.257 -48.216 -21.099  1.00  0.510          C  
ATOM  27925  NH1 ARG B 778     -34.095 -48.077 -21.700  1.00  0.510          N  
ATOM  27926  NH2 ARG B 778     -35.406 -49.146 -20.199  1.00  0.510          N  
ATOM  27927  H   ARG B 778     -37.575 -49.797 -25.563  1.00  0.440          H  
ATOM  27928  HA  ARG B 778     -36.579 -47.126 -26.403  1.00  0.430          H  
ATOM  27929 1HB  ARG B 778     -36.042 -48.574 -23.836  1.00  0.610          H  
ATOM  27930 2HB  ARG B 778     -35.046 -47.236 -24.387  1.00  0.610          H  
ATOM  27931 1HG  ARG B 778     -37.078 -45.820 -24.333  1.00  0.610          H  
ATOM  27932 2HG  ARG B 778     -37.851 -47.223 -23.525  1.00  0.610          H  
ATOM  27933 1HD  ARG B 778     -35.260 -45.999 -22.555  1.00  0.610          H  
ATOM  27934 2HD  ARG B 778     -36.837 -45.514 -21.981  1.00  0.610          H  
ATOM  27935  HE  ARG B 778     -37.221 -47.532 -20.942  1.00  0.610          H  
ATOM  27936 1HH1 ARG B 778     -33.966 -47.376 -22.402  1.00  0.610          H  
ATOM  27937 2HH1 ARG B 778     -33.296 -48.689 -21.468  1.00  0.610          H  
ATOM  27938 1HH2 ARG B 778     -36.286 -49.255 -19.721  1.00  0.610          H  
ATOM  27939 2HH2 ARG B 778     -34.629 -49.805 -20.001  1.00  0.610          H  
ATOM  27940  N   MET B 779     -35.274 -49.790 -27.155  1.00  0.330          N  
ATOM  27941  CA  MET B 779     -34.074 -50.549 -27.484  1.00  0.340          C  
ATOM  27942  C   MET B 779     -33.477 -50.245 -28.828  1.00  0.360          C  
ATOM  27943  O   MET B 779     -32.261 -50.267 -28.984  1.00  0.370          O  
ATOM  27944  CB  MET B 779     -34.367 -52.033 -27.396  1.00  0.470          C  
ATOM  27945  CG  MET B 779     -34.694 -52.552 -26.002  1.00  0.470          C  
ATOM  27946  SD  MET B 779     -33.356 -52.352 -24.796  1.00  0.470          S  
ATOM  27947  CE  MET B 779     -33.799 -51.015 -23.685  1.00  0.470          C  
ATOM  27948  H   MET B 779     -36.175 -50.043 -27.586  1.00  0.400          H  
ATOM  27949  HA  MET B 779     -33.315 -50.320 -26.744  1.00  0.410          H  
ATOM  27950 1HB  MET B 779     -35.222 -52.259 -28.039  1.00  0.570          H  
ATOM  27951 2HB  MET B 779     -33.516 -52.594 -27.780  1.00  0.570          H  
ATOM  27952 1HG  MET B 779     -35.558 -52.018 -25.636  1.00  0.570          H  
ATOM  27953 2HG  MET B 779     -34.955 -53.597 -26.062  1.00  0.570          H  
ATOM  27954 1HE  MET B 779     -33.010 -50.887 -22.934  1.00  0.570          H  
ATOM  27955 2HE  MET B 779     -33.914 -50.105 -24.229  1.00  0.570          H  
ATOM  27956 3HE  MET B 779     -34.732 -51.252 -23.184  1.00  0.570          H  
ATOM  27957  N   LEU B 780     -34.322 -50.033 -29.811  1.00  0.420          N  
ATOM  27958  CA  LEU B 780     -33.850 -49.824 -31.162  1.00  0.440          C  
ATOM  27959  C   LEU B 780     -34.175 -48.425 -31.627  1.00  0.350          C  
ATOM  27960  O   LEU B 780     -35.160 -47.847 -31.192  1.00  0.310          O  
ATOM  27961  CB  LEU B 780     -34.490 -50.882 -32.073  1.00  0.610          C  
ATOM  27962  CG  LEU B 780     -34.205 -52.353 -31.691  1.00  0.610          C  
ATOM  27963  CD1 LEU B 780     -34.989 -53.249 -32.618  1.00  0.610          C  
ATOM  27964  CD2 LEU B 780     -32.691 -52.655 -31.781  1.00  0.610          C  
ATOM  27965  H   LEU B 780     -35.335 -50.025 -29.615  1.00  0.500          H  
ATOM  27966  HA  LEU B 780     -32.773 -49.937 -31.159  1.00  0.530          H  
ATOM  27967 1HB  LEU B 780     -35.576 -50.751 -32.013  1.00  0.730          H  
ATOM  27968 2HB  LEU B 780     -34.199 -50.737 -33.103  1.00  0.730          H  
ATOM  27969  HG  LEU B 780     -34.550 -52.538 -30.674  1.00  0.730          H  
ATOM  27970 1HD1 LEU B 780     -34.814 -54.291 -32.351  1.00  0.730          H  
ATOM  27971 2HD1 LEU B 780     -36.055 -53.025 -32.526  1.00  0.730          H  
ATOM  27972 3HD1 LEU B 780     -34.672 -53.082 -33.648  1.00  0.730          H  
ATOM  27973 1HD2 LEU B 780     -32.521 -53.697 -31.514  1.00  0.730          H  
ATOM  27974 2HD2 LEU B 780     -32.341 -52.482 -32.798  1.00  0.730          H  
ATOM  27975 3HD2 LEU B 780     -32.128 -52.028 -31.095  1.00  0.730          H  
ATOM  27976  N   PRO B 781     -33.415 -47.835 -32.562  1.00  0.360          N  
ATOM  27977  CA  PRO B 781     -33.708 -46.528 -33.125  1.00  0.330          C  
ATOM  27978  C   PRO B 781     -35.070 -46.535 -33.819  1.00  0.340          C  
ATOM  27979  O   PRO B 781     -35.759 -45.522 -33.872  1.00  0.360          O  
ATOM  27980  CB  PRO B 781     -32.541 -46.322 -34.105  1.00  0.490          C  
ATOM  27981  CG  PRO B 781     -32.019 -47.721 -34.403  1.00  0.490          C  
ATOM  27982  CD  PRO B 781     -32.210 -48.491 -33.118  1.00  0.490          C  
ATOM  27983  HA  PRO B 781     -33.693 -45.773 -32.328  1.00  0.400          H  
ATOM  27984 1HB  PRO B 781     -32.893 -45.793 -35.005  1.00  0.590          H  
ATOM  27985 2HB  PRO B 781     -31.775 -45.698 -33.650  1.00  0.590          H  
ATOM  27986 1HG  PRO B 781     -32.578 -48.160 -35.254  1.00  0.590          H  
ATOM  27987 2HG  PRO B 781     -30.970 -47.672 -34.719  1.00  0.590          H  
ATOM  27988 1HD  PRO B 781     -32.360 -49.538 -33.368  1.00  0.590          H  
ATOM  27989 2HD  PRO B 781     -31.358 -48.353 -32.449  1.00  0.590          H  
ATOM  27990  N   ASP B 782     -35.519 -47.717 -34.238  1.00  0.360          N  
ATOM  27991  CA  ASP B 782     -36.801 -47.904 -34.892  1.00  0.400          C  
ATOM  27992  C   ASP B 782     -37.968 -47.642 -33.943  1.00  0.430          C  
ATOM  27993  O   ASP B 782     -39.092 -47.399 -34.389  1.00  0.510          O  
ATOM  27994  CB  ASP B 782     -36.905 -49.338 -35.406  1.00  0.540          C  
ATOM  27995  CG  ASP B 782     -35.972 -49.644 -36.575  1.00  0.540          C  
ATOM  27996  OD1 ASP B 782     -35.460 -48.739 -37.190  1.00  0.540          O  
ATOM  27997  OD2 ASP B 782     -35.762 -50.801 -36.819  1.00  0.540          O  
ATOM  27998  H   ASP B 782     -34.918 -48.526 -34.198  1.00  0.430          H  
ATOM  27999  HA  ASP B 782     -36.868 -47.211 -35.730  1.00  0.480          H  
ATOM  28000 1HB  ASP B 782     -36.681 -50.026 -34.589  1.00  0.650          H  
ATOM  28001 2HB  ASP B 782     -37.932 -49.534 -35.716  1.00  0.650          H  
ATOM  28002  N   ASP B 783     -37.699 -47.699 -32.632  1.00  0.390          N  
ATOM  28003  CA  ASP B 783     -38.702 -47.540 -31.592  1.00  0.460          C  
ATOM  28004  C   ASP B 783     -39.033 -46.069 -31.417  1.00  0.410          C  
ATOM  28005  O   ASP B 783     -40.059 -45.716 -30.850  1.00  0.420          O  
ATOM  28006  CB  ASP B 783     -38.194 -48.080 -30.242  1.00  0.620          C  
ATOM  28007  CG  ASP B 783     -37.945 -49.614 -30.202  1.00  0.620          C  
ATOM  28008  OD1 ASP B 783     -38.475 -50.320 -31.032  1.00  0.620          O  
ATOM  28009  OD2 ASP B 783     -37.190 -50.072 -29.313  1.00  0.620          O  
ATOM  28010  H   ASP B 783     -36.740 -47.855 -32.323  1.00  0.470          H  
ATOM  28011  HA  ASP B 783     -39.597 -48.081 -31.884  1.00  0.550          H  
ATOM  28012 1HB  ASP B 783     -37.283 -47.576 -29.985  1.00  0.740          H  
ATOM  28013 2HB  ASP B 783     -38.920 -47.832 -29.464  1.00  0.740          H  
ATOM  28014  N   ILE B 784     -38.170 -45.181 -31.914  1.00  0.400          N  
ATOM  28015  CA  ILE B 784     -38.374 -43.746 -31.759  1.00  0.390          C  
ATOM  28016  C   ILE B 784     -39.675 -43.355 -32.442  1.00  0.400          C  
ATOM  28017  O   ILE B 784     -40.416 -42.496 -31.971  1.00  0.380          O  
ATOM  28018  CB  ILE B 784     -37.168 -42.920 -32.264  1.00  0.550          C  
ATOM  28019  CG1 ILE B 784     -35.950 -43.170 -31.316  1.00  0.550          C  
ATOM  28020  CG2 ILE B 784     -37.540 -41.444 -32.283  1.00  0.550          C  
ATOM  28021  CD1 ILE B 784     -34.620 -42.678 -31.791  1.00  0.550          C  
ATOM  28022  H   ILE B 784     -37.350 -45.498 -32.442  1.00  0.480          H  
ATOM  28023  HA  ILE B 784     -38.482 -43.525 -30.701  1.00  0.470          H  
ATOM  28024  HB  ILE B 784     -36.890 -43.247 -33.267  1.00  0.660          H  
ATOM  28025 1HG1 ILE B 784     -36.155 -42.692 -30.365  1.00  0.660          H  
ATOM  28026 2HG1 ILE B 784     -35.854 -44.243 -31.167  1.00  0.660          H  
ATOM  28027 1HG2 ILE B 784     -36.709 -40.848 -32.637  1.00  0.660          H  
ATOM  28028 2HG2 ILE B 784     -38.373 -41.307 -32.946  1.00  0.660          H  
ATOM  28029 3HG2 ILE B 784     -37.818 -41.116 -31.281  1.00  0.660          H  
ATOM  28030 1HD1 ILE B 784     -33.864 -42.927 -31.044  1.00  0.660          H  
ATOM  28031 2HD1 ILE B 784     -34.384 -43.174 -32.735  1.00  0.660          H  
ATOM  28032 3HD1 ILE B 784     -34.639 -41.606 -31.937  1.00  0.660          H  
ATOM  28033  N   ASN B 785     -39.948 -43.975 -33.574  1.00  0.450          N  
ATOM  28034  CA  ASN B 785     -41.107 -43.675 -34.380  1.00  0.460          C  
ATOM  28035  C   ASN B 785     -42.421 -44.208 -33.789  1.00  0.460          C  
ATOM  28036  O   ASN B 785     -43.490 -43.998 -34.365  1.00  0.480          O  
ATOM  28037  CB  ASN B 785     -40.854 -44.224 -35.751  1.00  0.640          C  
ATOM  28038  CG  ASN B 785     -39.728 -43.486 -36.405  1.00  0.640          C  
ATOM  28039  OD1 ASN B 785     -39.461 -42.306 -36.124  1.00  0.640          O  
ATOM  28040  ND2 ASN B 785     -39.035 -44.174 -37.266  1.00  0.640          N  
ATOM  28041  H   ASN B 785     -39.303 -44.679 -33.916  1.00  0.540          H  
ATOM  28042  HA  ASN B 785     -41.204 -42.594 -34.447  1.00  0.550          H  
ATOM  28043 1HB  ASN B 785     -40.599 -45.286 -35.680  1.00  0.770          H  
ATOM  28044 2HB  ASN B 785     -41.750 -44.131 -36.363  1.00  0.770          H  
ATOM  28045 1HD2 ASN B 785     -38.255 -43.757 -37.734  1.00  0.770          H  
ATOM  28046 2HD2 ASN B 785     -39.275 -45.130 -37.450  1.00  0.770          H  
ATOM  28047  N   LEU B 786     -42.357 -44.894 -32.641  1.00  0.460          N  
ATOM  28048  CA  LEU B 786     -43.558 -45.374 -31.977  1.00  0.460          C  
ATOM  28049  C   LEU B 786     -44.087 -44.295 -31.049  1.00  0.430          C  
ATOM  28050  O   LEU B 786     -45.188 -44.417 -30.508  1.00  0.450          O  
ATOM  28051  CB  LEU B 786     -43.243 -46.598 -31.107  1.00  0.640          C  
ATOM  28052  CG  LEU B 786     -42.702 -47.852 -31.808  1.00  0.640          C  
ATOM  28053  CD1 LEU B 786     -42.311 -48.865 -30.729  1.00  0.640          C  
ATOM  28054  CD2 LEU B 786     -43.748 -48.440 -32.747  1.00  0.640          C  
ATOM  28055  H   LEU B 786     -41.461 -45.069 -32.182  1.00  0.550          H  
ATOM  28056  HA  LEU B 786     -44.320 -45.596 -32.718  1.00  0.550          H  
ATOM  28057 1HB  LEU B 786     -42.505 -46.294 -30.360  1.00  0.770          H  
ATOM  28058 2HB  LEU B 786     -44.153 -46.879 -30.577  1.00  0.770          H  
ATOM  28059  HG  LEU B 786     -41.817 -47.593 -32.383  1.00  0.770          H  
ATOM  28060 1HD1 LEU B 786     -41.901 -49.763 -31.197  1.00  0.770          H  
ATOM  28061 2HD1 LEU B 786     -41.552 -48.426 -30.073  1.00  0.770          H  
ATOM  28062 3HD1 LEU B 786     -43.192 -49.123 -30.149  1.00  0.770          H  
ATOM  28063 1HD2 LEU B 786     -43.339 -49.331 -33.224  1.00  0.770          H  
ATOM  28064 2HD2 LEU B 786     -44.642 -48.709 -32.182  1.00  0.770          H  
ATOM  28065 3HD2 LEU B 786     -44.008 -47.715 -33.513  1.00  0.770          H  
ATOM  28066  N   TRP B 787     -43.282 -43.259 -30.825  1.00  0.390          N  
ATOM  28067  CA  TRP B 787     -43.661 -42.200 -29.919  1.00  0.370          C  
ATOM  28068  C   TRP B 787     -44.387 -41.103 -30.685  1.00  0.370          C  
ATOM  28069  O   TRP B 787     -43.995 -40.730 -31.801  1.00  0.380          O  
ATOM  28070  CB  TRP B 787     -42.407 -41.728 -29.169  1.00  0.530          C  
ATOM  28071  CG  TRP B 787     -41.960 -42.831 -28.227  1.00  0.530          C  
ATOM  28072  CD1 TRP B 787     -41.045 -43.820 -28.488  1.00  0.530          C  
ATOM  28073  CD2 TRP B 787     -42.433 -43.076 -26.889  1.00  0.530          C  
ATOM  28074  NE1 TRP B 787     -40.953 -44.676 -27.415  1.00  0.530          N  
ATOM  28075  CE2 TRP B 787     -41.804 -44.240 -26.441  1.00  0.530          C  
ATOM  28076  CE3 TRP B 787     -43.350 -42.423 -26.044  1.00  0.530          C  
ATOM  28077  CZ2 TRP B 787     -42.075 -44.769 -25.233  1.00  0.530          C  
ATOM  28078  CZ3 TRP B 787     -43.601 -42.971 -24.795  1.00  0.530          C  
ATOM  28079  CH2 TRP B 787     -42.986 -44.119 -24.409  1.00  0.530          C  
ATOM  28080  H   TRP B 787     -42.382 -43.182 -31.308  1.00  0.470          H  
ATOM  28081  HA  TRP B 787     -44.350 -42.608 -29.180  1.00  0.440          H  
ATOM  28082 1HB  TRP B 787     -41.602 -41.513 -29.876  1.00  0.630          H  
ATOM  28083 2HB  TRP B 787     -42.620 -40.826 -28.601  1.00  0.630          H  
ATOM  28084  HD1 TRP B 787     -40.501 -43.920 -29.411  1.00  0.630          H  
ATOM  28085  HE1 TRP B 787     -40.342 -45.532 -27.338  1.00  0.630          H  
ATOM  28086  HE3 TRP B 787     -43.850 -41.514 -26.365  1.00  0.630          H  
ATOM  28087  HZ2 TRP B 787     -41.600 -45.679 -24.932  1.00  0.630          H  
ATOM  28088  HZ3 TRP B 787     -44.304 -42.470 -24.142  1.00  0.630          H  
ATOM  28089  HH2 TRP B 787     -43.210 -44.542 -23.443  1.00  0.630          H  
ATOM  28090  N   TYR B 788     -45.447 -40.590 -30.068  1.00  0.370          N  
ATOM  28091  CA  TYR B 788     -46.275 -39.534 -30.633  1.00  0.370          C  
ATOM  28092  C   TYR B 788     -46.349 -38.326 -29.727  1.00  0.350          C  
ATOM  28093  O   TYR B 788     -46.289 -38.438 -28.500  1.00  0.340          O  
ATOM  28094  CB  TYR B 788     -47.707 -40.028 -30.860  1.00  0.520          C  
ATOM  28095  CG  TYR B 788     -47.908 -41.096 -31.891  1.00  0.520          C  
ATOM  28096  CD1 TYR B 788     -47.527 -42.396 -31.645  1.00  0.520          C  
ATOM  28097  CD2 TYR B 788     -48.548 -40.783 -33.068  1.00  0.520          C  
ATOM  28098  CE1 TYR B 788     -47.748 -43.368 -32.577  1.00  0.520          C  
ATOM  28099  CE2 TYR B 788     -48.784 -41.752 -34.003  1.00  0.520          C  
ATOM  28100  CZ  TYR B 788     -48.380 -43.045 -33.766  1.00  0.520          C  
ATOM  28101  OH  TYR B 788     -48.617 -44.029 -34.700  1.00  0.520          O  
ATOM  28102  H   TYR B 788     -45.705 -40.962 -29.164  1.00  0.440          H  
ATOM  28103  HA  TYR B 788     -45.840 -39.216 -31.577  1.00  0.440          H  
ATOM  28104 1HB  TYR B 788     -48.126 -40.387 -29.918  1.00  0.620          H  
ATOM  28105 2HB  TYR B 788     -48.301 -39.174 -31.172  1.00  0.620          H  
ATOM  28106  HD1 TYR B 788     -47.043 -42.661 -30.708  1.00  0.620          H  
ATOM  28107  HD2 TYR B 788     -48.873 -39.767 -33.255  1.00  0.620          H  
ATOM  28108  HE1 TYR B 788     -47.434 -44.392 -32.372  1.00  0.620          H  
ATOM  28109  HE2 TYR B 788     -49.291 -41.500 -34.932  1.00  0.620          H  
ATOM  28110  HH  TYR B 788     -48.228 -44.855 -34.398  1.00  0.620          H  
ATOM  28111  N   VAL B 789     -46.587 -37.182 -30.338  1.00  0.350          N  
ATOM  28112  CA  VAL B 789     -46.818 -35.964 -29.584  1.00  0.340          C  
ATOM  28113  C   VAL B 789     -48.181 -35.432 -29.977  1.00  0.330          C  
ATOM  28114  O   VAL B 789     -48.689 -35.766 -31.042  1.00  0.330          O  
ATOM  28115  CB  VAL B 789     -45.714 -34.935 -29.884  1.00  0.480          C  
ATOM  28116  CG1 VAL B 789     -44.369 -35.476 -29.468  1.00  0.480          C  
ATOM  28117  CG2 VAL B 789     -45.685 -34.635 -31.351  1.00  0.480          C  
ATOM  28118  H   VAL B 789     -46.593 -37.179 -31.363  1.00  0.420          H  
ATOM  28119  HA  VAL B 789     -46.810 -36.189 -28.520  1.00  0.410          H  
ATOM  28120  HB  VAL B 789     -45.899 -34.022 -29.315  1.00  0.580          H  
ATOM  28121 1HG1 VAL B 789     -43.622 -34.743 -29.685  1.00  0.580          H  
ATOM  28122 2HG1 VAL B 789     -44.384 -35.690 -28.405  1.00  0.580          H  
ATOM  28123 3HG1 VAL B 789     -44.147 -36.387 -30.016  1.00  0.580          H  
ATOM  28124 1HG2 VAL B 789     -44.900 -33.940 -31.525  1.00  0.580          H  
ATOM  28125 2HG2 VAL B 789     -45.489 -35.545 -31.905  1.00  0.580          H  
ATOM  28126 3HG2 VAL B 789     -46.634 -34.210 -31.672  1.00  0.580          H  
ATOM  28127  N   ARG B 790     -48.781 -34.595 -29.151  1.00  0.440          N  
ATOM  28128  CA  ARG B 790     -50.084 -34.058 -29.513  1.00  0.450          C  
ATOM  28129  C   ARG B 790     -49.921 -32.638 -30.006  1.00  0.430          C  
ATOM  28130  O   ARG B 790     -49.185 -31.863 -29.395  1.00  0.420          O  
ATOM  28131  CB  ARG B 790     -51.038 -34.115 -28.326  1.00  0.630          C  
ATOM  28132  CG  ARG B 790     -52.472 -33.715 -28.644  1.00  0.630          C  
ATOM  28133  CD  ARG B 790     -53.408 -33.957 -27.503  1.00  0.630          C  
ATOM  28134  NE  ARG B 790     -53.076 -33.136 -26.327  1.00  0.630          N  
ATOM  28135  CZ  ARG B 790     -52.550 -33.595 -25.150  1.00  0.630          C  
ATOM  28136  NH1 ARG B 790     -52.322 -34.882 -24.943  1.00  0.630          N  
ATOM  28137  NH2 ARG B 790     -52.262 -32.731 -24.177  1.00  0.630          N  
ATOM  28138  H   ARG B 790     -48.342 -34.327 -28.281  1.00  0.530          H  
ATOM  28139  HA  ARG B 790     -50.509 -34.656 -30.315  1.00  0.540          H  
ATOM  28140 1HB  ARG B 790     -51.044 -35.110 -27.897  1.00  0.750          H  
ATOM  28141 2HB  ARG B 790     -50.676 -33.439 -27.556  1.00  0.750          H  
ATOM  28142 1HG  ARG B 790     -52.510 -32.654 -28.888  1.00  0.750          H  
ATOM  28143 2HG  ARG B 790     -52.824 -34.296 -29.501  1.00  0.750          H  
ATOM  28144 1HD  ARG B 790     -54.420 -33.709 -27.817  1.00  0.750          H  
ATOM  28145 2HD  ARG B 790     -53.374 -35.006 -27.234  1.00  0.750          H  
ATOM  28146  HE  ARG B 790     -53.225 -32.139 -26.410  1.00  0.750          H  
ATOM  28147 1HH1 ARG B 790     -52.569 -35.602 -25.627  1.00  0.750          H  
ATOM  28148 2HH1 ARG B 790     -51.908 -35.180 -24.052  1.00  0.750          H  
ATOM  28149 1HH2 ARG B 790     -52.427 -31.746 -24.300  1.00  0.750          H  
ATOM  28150 2HH2 ARG B 790     -51.880 -33.087 -23.274  1.00  0.750          H  
ATOM  28151  N   ASN B 791     -50.595 -32.297 -31.103  1.00  0.430          N  
ATOM  28152  CA  ASN B 791     -50.505 -30.937 -31.625  1.00  0.430          C  
ATOM  28153  C   ASN B 791     -51.569 -30.001 -31.050  1.00  0.420          C  
ATOM  28154  O   ASN B 791     -52.467 -30.412 -30.307  1.00  0.420          O  
ATOM  28155  CB  ASN B 791     -50.538 -30.936 -33.150  1.00  0.600          C  
ATOM  28156  CG  ASN B 791     -51.792 -31.436 -33.756  1.00  0.600          C  
ATOM  28157  OD1 ASN B 791     -52.808 -31.608 -33.070  1.00  0.600          O  
ATOM  28158  ND2 ASN B 791     -51.750 -31.630 -35.049  1.00  0.600          N  
ATOM  28159  H   ASN B 791     -51.177 -33.007 -31.566  1.00  0.520          H  
ATOM  28160  HA  ASN B 791     -49.539 -30.524 -31.331  1.00  0.520          H  
ATOM  28161 1HB  ASN B 791     -50.391 -29.940 -33.512  1.00  0.720          H  
ATOM  28162 2HB  ASN B 791     -49.723 -31.535 -33.528  1.00  0.720          H  
ATOM  28163 1HD2 ASN B 791     -52.554 -31.948 -35.549  1.00  0.720          H  
ATOM  28164 2HD2 ASN B 791     -50.889 -31.390 -35.545  1.00  0.720          H  
ATOM  28165  N   LYS B 792     -51.522 -28.741 -31.482  1.00  0.430          N  
ATOM  28166  CA  LYS B 792     -52.467 -27.709 -31.054  1.00  0.430          C  
ATOM  28167  C   LYS B 792     -53.913 -28.025 -31.439  1.00  0.430          C  
ATOM  28168  O   LYS B 792     -54.851 -27.511 -30.833  1.00  0.430          O  
ATOM  28169  CB  LYS B 792     -52.084 -26.355 -31.672  1.00  0.600          C  
ATOM  28170  CG  LYS B 792     -52.392 -26.231 -33.178  1.00  0.600          C  
ATOM  28171  CD  LYS B 792     -51.933 -24.895 -33.763  1.00  0.600          C  
ATOM  28172  CE  LYS B 792     -52.219 -24.796 -35.286  1.00  0.600          C  
ATOM  28173  NZ  LYS B 792     -53.701 -24.720 -35.618  1.00  0.600          N  
ATOM  28174  H   LYS B 792     -50.721 -28.472 -32.058  1.00  0.520          H  
ATOM  28175  HA  LYS B 792     -52.416 -27.632 -29.968  1.00  0.520          H  
ATOM  28176 1HB  LYS B 792     -52.611 -25.557 -31.153  1.00  0.720          H  
ATOM  28177 2HB  LYS B 792     -51.014 -26.189 -31.537  1.00  0.720          H  
ATOM  28178 1HG  LYS B 792     -51.954 -27.057 -33.724  1.00  0.720          H  
ATOM  28179 2HG  LYS B 792     -53.466 -26.272 -33.308  1.00  0.720          H  
ATOM  28180 1HD  LYS B 792     -52.450 -24.082 -33.252  1.00  0.720          H  
ATOM  28181 2HD  LYS B 792     -50.861 -24.780 -33.600  1.00  0.720          H  
ATOM  28182 1HE  LYS B 792     -51.730 -23.903 -35.670  1.00  0.720          H  
ATOM  28183 2HE  LYS B 792     -51.796 -25.672 -35.783  1.00  0.720          H  
ATOM  28184 1HZ  LYS B 792     -53.813 -24.655 -36.615  1.00  0.720          H  
ATOM  28185 2HZ  LYS B 792     -54.219 -25.568 -35.296  1.00  0.720          H  
ATOM  28186 3HZ  LYS B 792     -54.108 -23.913 -35.183  1.00  0.720          H  
ATOM  28187  N   ASP B 793     -54.084 -28.863 -32.461  1.00  0.440          N  
ATOM  28188  CA  ASP B 793     -55.395 -29.224 -32.976  1.00  0.450          C  
ATOM  28189  C   ASP B 793     -55.926 -30.511 -32.334  1.00  0.440          C  
ATOM  28190  O   ASP B 793     -57.002 -30.995 -32.692  1.00  0.450          O  
ATOM  28191  CB  ASP B 793     -55.321 -29.400 -34.495  1.00  0.630          C  
ATOM  28192  CG  ASP B 793     -54.963 -28.099 -35.268  1.00  0.630          C  
ATOM  28193  OD1 ASP B 793     -55.252 -27.000 -34.824  1.00  0.630          O  
ATOM  28194  OD2 ASP B 793     -54.370 -28.227 -36.304  1.00  0.630          O  
ATOM  28195  H   ASP B 793     -53.259 -29.253 -32.895  1.00  0.530          H  
ATOM  28196  HA  ASP B 793     -56.089 -28.416 -32.748  1.00  0.540          H  
ATOM  28197 1HB  ASP B 793     -54.575 -30.158 -34.729  1.00  0.750          H  
ATOM  28198 2HB  ASP B 793     -56.280 -29.769 -34.860  1.00  0.750          H  
ATOM  28199  N   GLY B 794     -55.167 -31.077 -31.393  1.00  0.430          N  
ATOM  28200  CA  GLY B 794     -55.542 -32.295 -30.682  1.00  0.430          C  
ATOM  28201  C   GLY B 794     -55.201 -33.620 -31.379  1.00  0.430          C  
ATOM  28202  O   GLY B 794     -55.566 -34.686 -30.879  1.00  0.430          O  
ATOM  28203  H   GLY B 794     -54.279 -30.644 -31.128  1.00  0.520          H  
ATOM  28204 1HA  GLY B 794     -55.055 -32.274 -29.709  1.00  0.520          H  
ATOM  28205 2HA  GLY B 794     -56.611 -32.265 -30.484  1.00  0.520          H  
ATOM  28206  N   GLY B 795     -54.549 -33.575 -32.533  1.00  0.440          N  
ATOM  28207  CA  GLY B 795     -54.207 -34.789 -33.256  1.00  0.440          C  
ATOM  28208  C   GLY B 795     -52.893 -35.360 -32.752  1.00  0.430          C  
ATOM  28209  O   GLY B 795     -52.044 -34.629 -32.229  1.00  0.420          O  
ATOM  28210  H   GLY B 795     -54.251 -32.678 -32.894  1.00  0.530          H  
ATOM  28211 1HA  GLY B 795     -55.003 -35.525 -33.139  1.00  0.530          H  
ATOM  28212 2HA  GLY B 795     -54.126 -34.564 -34.319  1.00  0.530          H  
ATOM  28213  N   MET B 796     -52.694 -36.665 -32.942  1.00  0.440          N  
ATOM  28214  CA  MET B 796     -51.422 -37.257 -32.548  1.00  0.430          C  
ATOM  28215  C   MET B 796     -50.504 -37.315 -33.744  1.00  0.440          C  
ATOM  28216  O   MET B 796     -50.908 -37.727 -34.835  1.00  0.480          O  
ATOM  28217  CB  MET B 796     -51.617 -38.622 -31.919  1.00  0.610          C  
ATOM  28218  CG  MET B 796     -52.502 -38.593 -30.692  1.00  0.610          C  
ATOM  28219  SD  MET B 796     -51.880 -37.495 -29.384  1.00  0.610          S  
ATOM  28220  CE  MET B 796     -50.401 -38.285 -28.778  1.00  0.610          C  
ATOM  28221  H   MET B 796     -53.414 -37.230 -33.370  1.00  0.530          H  
ATOM  28222  HA  MET B 796     -50.943 -36.615 -31.813  1.00  0.520          H  
ATOM  28223 1HB  MET B 796     -52.062 -39.302 -32.641  1.00  0.730          H  
ATOM  28224 2HB  MET B 796     -50.660 -39.036 -31.641  1.00  0.730          H  
ATOM  28225 1HG  MET B 796     -53.499 -38.261 -30.970  1.00  0.730          H  
ATOM  28226 2HG  MET B 796     -52.582 -39.604 -30.285  1.00  0.730          H  
ATOM  28227 1HE  MET B 796     -49.981 -37.691 -27.978  1.00  0.730          H  
ATOM  28228 2HE  MET B 796     -50.638 -39.278 -28.395  1.00  0.730          H  
ATOM  28229 3HE  MET B 796     -49.683 -38.357 -29.570  1.00  0.730          H  
ATOM  28230  N   VAL B 797     -49.270 -36.913 -33.528  1.00  0.400          N  
ATOM  28231  CA  VAL B 797     -48.286 -36.858 -34.574  1.00  0.410          C  
ATOM  28232  C   VAL B 797     -47.088 -37.760 -34.258  1.00  0.410          C  
ATOM  28233  O   VAL B 797     -46.417 -37.529 -33.253  1.00  0.390          O  
ATOM  28234  CB  VAL B 797     -47.809 -35.398 -34.674  1.00  0.570          C  
ATOM  28235  CG1 VAL B 797     -46.803 -35.266 -35.713  1.00  0.570          C  
ATOM  28236  CG2 VAL B 797     -48.994 -34.467 -34.938  1.00  0.570          C  
ATOM  28237  H   VAL B 797     -49.038 -36.592 -32.589  1.00  0.480          H  
ATOM  28238  HA  VAL B 797     -48.778 -37.132 -35.497  1.00  0.490          H  
ATOM  28239  HB  VAL B 797     -47.345 -35.120 -33.736  1.00  0.680          H  
ATOM  28240 1HG1 VAL B 797     -46.473 -34.244 -35.730  1.00  0.680          H  
ATOM  28241 2HG1 VAL B 797     -45.963 -35.919 -35.504  1.00  0.680          H  
ATOM  28242 3HG1 VAL B 797     -47.238 -35.533 -36.672  1.00  0.680          H  
ATOM  28243 1HG2 VAL B 797     -48.648 -33.440 -34.993  1.00  0.680          H  
ATOM  28244 2HG2 VAL B 797     -49.466 -34.738 -35.880  1.00  0.680          H  
ATOM  28245 3HG2 VAL B 797     -49.727 -34.548 -34.132  1.00  0.680          H  
ATOM  28246  N   PRO B 798     -46.779 -38.781 -35.079  1.00  0.430          N  
ATOM  28247  CA  PRO B 798     -45.677 -39.699 -34.861  1.00  0.430          C  
ATOM  28248  C   PRO B 798     -44.393 -38.932 -35.021  1.00  0.410          C  
ATOM  28249  O   PRO B 798     -44.292 -38.118 -35.931  1.00  0.410          O  
ATOM  28250  CB  PRO B 798     -45.885 -40.756 -35.954  1.00  0.650          C  
ATOM  28251  CG  PRO B 798     -46.669 -40.051 -37.044  1.00  0.650          C  
ATOM  28252  CD  PRO B 798     -47.530 -39.013 -36.327  1.00  0.650          C  
ATOM  28253  HA  PRO B 798     -45.745 -40.145 -33.857  1.00  0.520          H  
ATOM  28254 1HB  PRO B 798     -44.906 -41.110 -36.309  1.00  0.770          H  
ATOM  28255 2HB  PRO B 798     -46.395 -41.633 -35.542  1.00  0.770          H  
ATOM  28256 1HG  PRO B 798     -45.970 -39.613 -37.768  1.00  0.770          H  
ATOM  28257 2HG  PRO B 798     -47.272 -40.785 -37.600  1.00  0.770          H  
ATOM  28258 1HD  PRO B 798     -47.541 -38.112 -36.953  1.00  0.770          H  
ATOM  28259 2HD  PRO B 798     -48.544 -39.397 -36.117  1.00  0.770          H  
ATOM  28260  N   PHE B 799     -43.372 -39.279 -34.258  1.00  0.400          N  
ATOM  28261  CA  PHE B 799     -42.078 -38.611 -34.350  1.00  0.380          C  
ATOM  28262  C   PHE B 799     -41.589 -38.431 -35.796  1.00  0.390          C  
ATOM  28263  O   PHE B 799     -41.154 -37.342 -36.179  1.00  0.380          O  
ATOM  28264  CB  PHE B 799     -41.044 -39.343 -33.511  1.00  0.540          C  
ATOM  28265  CG  PHE B 799     -39.798 -38.595 -33.423  1.00  0.540          C  
ATOM  28266  CD1 PHE B 799     -39.757 -37.516 -32.567  1.00  0.540          C  
ATOM  28267  CD2 PHE B 799     -38.678 -38.917 -34.147  1.00  0.540          C  
ATOM  28268  CE1 PHE B 799     -38.650 -36.773 -32.446  1.00  0.540          C  
ATOM  28269  CE2 PHE B 799     -37.543 -38.166 -34.000  1.00  0.540          C  
ATOM  28270  CZ  PHE B 799     -37.556 -37.086 -33.148  1.00  0.540          C  
ATOM  28271  H   PHE B 799     -43.518 -39.971 -33.515  1.00  0.480          H  
ATOM  28272  HA  PHE B 799     -42.193 -37.621 -33.924  1.00  0.460          H  
ATOM  28273 1HB  PHE B 799     -41.429 -39.516 -32.503  1.00  0.650          H  
ATOM  28274 2HB  PHE B 799     -40.828 -40.313 -33.947  1.00  0.650          H  
ATOM  28275  HD1 PHE B 799     -40.647 -37.262 -31.990  1.00  0.650          H  
ATOM  28276  HD2 PHE B 799     -38.698 -39.773 -34.832  1.00  0.650          H  
ATOM  28277  HE1 PHE B 799     -38.637 -35.922 -31.779  1.00  0.650          H  
ATOM  28278  HE2 PHE B 799     -36.645 -38.410 -34.570  1.00  0.650          H  
ATOM  28279  HZ  PHE B 799     -36.703 -36.478 -33.037  1.00  0.650          H  
ATOM  28280  N   SER B 800     -41.713 -39.483 -36.616  1.00  0.400          N  
ATOM  28281  CA  SER B 800     -41.232 -39.484 -38.005  1.00  0.420          C  
ATOM  28282  C   SER B 800     -41.883 -38.411 -38.891  1.00  0.430          C  
ATOM  28283  O   SER B 800     -41.374 -38.095 -39.969  1.00  0.440          O  
ATOM  28284  CB  SER B 800     -41.483 -40.839 -38.636  1.00  0.580          C  
ATOM  28285  OG  SER B 800     -42.856 -41.091 -38.772  1.00  0.580          O  
ATOM  28286  H   SER B 800     -42.119 -40.331 -36.246  1.00  0.480          H  
ATOM  28287  HA  SER B 800     -40.154 -39.300 -37.987  1.00  0.500          H  
ATOM  28288 1HB  SER B 800     -41.004 -40.876 -39.613  1.00  0.700          H  
ATOM  28289 2HB  SER B 800     -41.037 -41.603 -38.031  1.00  0.700          H  
ATOM  28290  HG  SER B 800     -42.926 -41.947 -39.207  1.00  0.700          H  
ATOM  28291  N   ALA B 801     -43.020 -37.870 -38.453  1.00  0.430          N  
ATOM  28292  CA  ALA B 801     -43.754 -36.828 -39.150  1.00  0.430          C  
ATOM  28293  C   ALA B 801     -42.940 -35.546 -39.281  1.00  0.450          C  
ATOM  28294  O   ALA B 801     -43.116 -34.782 -40.237  1.00  0.500          O  
ATOM  28295  CB  ALA B 801     -45.036 -36.510 -38.417  1.00  0.600          C  
ATOM  28296  H   ALA B 801     -43.367 -38.158 -37.537  1.00  0.520          H  
ATOM  28297  HA  ALA B 801     -43.986 -37.195 -40.148  1.00  0.520          H  
ATOM  28298 1HB  ALA B 801     -45.592 -35.750 -38.952  1.00  0.720          H  
ATOM  28299 2HB  ALA B 801     -45.632 -37.400 -38.329  1.00  0.720          H  
ATOM  28300 3HB  ALA B 801     -44.769 -36.150 -37.438  1.00  0.720          H  
ATOM  28301  N   PHE B 802     -42.093 -35.263 -38.285  1.00  0.430          N  
ATOM  28302  CA  PHE B 802     -41.309 -34.038 -38.255  1.00  0.450          C  
ATOM  28303  C   PHE B 802     -39.832 -34.226 -37.947  1.00  0.440          C  
ATOM  28304  O   PHE B 802     -39.166 -33.268 -37.540  1.00  0.450          O  
ATOM  28305  CB  PHE B 802     -41.926 -33.069 -37.242  1.00  0.620          C  
ATOM  28306  CG  PHE B 802     -42.135 -33.721 -35.893  1.00  0.620          C  
ATOM  28307  CD1 PHE B 802     -41.102 -33.934 -35.024  1.00  0.620          C  
ATOM  28308  CD2 PHE B 802     -43.396 -34.118 -35.505  1.00  0.620          C  
ATOM  28309  CE1 PHE B 802     -41.301 -34.543 -33.827  1.00  0.620          C  
ATOM  28310  CE2 PHE B 802     -43.601 -34.721 -34.288  1.00  0.620          C  
ATOM  28311  CZ  PHE B 802     -42.552 -34.938 -33.453  1.00  0.620          C  
ATOM  28312  H   PHE B 802     -41.958 -35.920 -37.505  1.00  0.520          H  
ATOM  28313  HA  PHE B 802     -41.369 -33.581 -39.237  1.00  0.540          H  
ATOM  28314 1HB  PHE B 802     -41.281 -32.198 -37.114  1.00  0.750          H  
ATOM  28315 2HB  PHE B 802     -42.869 -32.717 -37.611  1.00  0.750          H  
ATOM  28316  HD1 PHE B 802     -40.116 -33.629 -35.298  1.00  0.750          H  
ATOM  28317  HD2 PHE B 802     -44.227 -33.951 -36.181  1.00  0.750          H  
ATOM  28318  HE1 PHE B 802     -40.457 -34.705 -33.177  1.00  0.750          H  
ATOM  28319  HE2 PHE B 802     -44.591 -35.035 -33.988  1.00  0.750          H  
ATOM  28320  HZ  PHE B 802     -42.712 -35.421 -32.491  1.00  0.750          H  
ATOM  28321  N   ALA B 803     -39.305 -35.431 -38.094  1.00  0.460          N  
ATOM  28322  CA  ALA B 803     -37.912 -35.624 -37.739  1.00  0.450          C  
ATOM  28323  C   ALA B 803     -37.281 -36.843 -38.403  1.00  0.470          C  
ATOM  28324  O   ALA B 803     -37.938 -37.822 -38.761  1.00  0.520          O  
ATOM  28325  CB  ALA B 803     -37.811 -35.750 -36.240  1.00  0.630          C  
ATOM  28326  H   ALA B 803     -39.854 -36.211 -38.443  1.00  0.550          H  
ATOM  28327  HA  ALA B 803     -37.351 -34.751 -38.068  1.00  0.540          H  
ATOM  28328 1HB  ALA B 803     -36.768 -35.873 -35.949  1.00  0.760          H  
ATOM  28329 2HB  ALA B 803     -38.215 -34.875 -35.756  1.00  0.760          H  
ATOM  28330 3HB  ALA B 803     -38.389 -36.610 -35.962  1.00  0.760          H  
ATOM  28331  N   THR B 804     -35.972 -36.783 -38.543  1.00  0.460          N  
ATOM  28332  CA  THR B 804     -35.214 -37.912 -39.064  1.00  0.470          C  
ATOM  28333  C   THR B 804     -34.008 -38.184 -38.207  1.00  0.440          C  
ATOM  28334  O   THR B 804     -33.795 -37.502 -37.200  1.00  0.410          O  
ATOM  28335  CB  THR B 804     -34.781 -37.710 -40.520  1.00  0.650          C  
ATOM  28336  OG1 THR B 804     -34.274 -38.958 -41.002  1.00  0.650          O  
ATOM  28337  CG2 THR B 804     -33.708 -36.620 -40.639  1.00  0.650          C  
ATOM  28338  H   THR B 804     -35.497 -35.928 -38.239  1.00  0.550          H  
ATOM  28339  HA  THR B 804     -35.844 -38.800 -39.030  1.00  0.560          H  
ATOM  28340  HB  THR B 804     -35.651 -37.428 -41.112  1.00  0.780          H  
ATOM  28341  HG1 THR B 804     -34.163 -38.908 -41.960  1.00  0.780          H  
ATOM  28342 1HG2 THR B 804     -33.427 -36.507 -41.684  1.00  0.780          H  
ATOM  28343 2HG2 THR B 804     -34.113 -35.680 -40.271  1.00  0.780          H  
ATOM  28344 3HG2 THR B 804     -32.818 -36.876 -40.064  1.00  0.780          H  
ATOM  28345  N   SER B 805     -33.213 -39.166 -38.599  1.00  0.440          N  
ATOM  28346  CA  SER B 805     -32.020 -39.467 -37.820  1.00  0.400          C  
ATOM  28347  C   SER B 805     -30.914 -40.111 -38.639  1.00  0.420          C  
ATOM  28348  O   SER B 805     -31.138 -40.658 -39.724  1.00  0.470          O  
ATOM  28349  CB  SER B 805     -32.374 -40.354 -36.633  1.00  0.580          C  
ATOM  28350  OG  SER B 805     -32.797 -41.631 -37.041  1.00  0.580          O  
ATOM  28351  H   SER B 805     -33.442 -39.675 -39.451  1.00  0.530          H  
ATOM  28352  HA  SER B 805     -31.630 -38.524 -37.438  1.00  0.480          H  
ATOM  28353 1HB  SER B 805     -31.510 -40.439 -35.986  1.00  0.690          H  
ATOM  28354 2HB  SER B 805     -33.160 -39.878 -36.049  1.00  0.690          H  
ATOM  28355  HG  SER B 805     -33.015 -42.105 -36.236  1.00  0.690          H  
ATOM  28356  N   ARG B 806     -29.703 -40.049 -38.093  1.00  0.390          N  
ATOM  28357  CA  ARG B 806     -28.534 -40.653 -38.721  1.00  0.420          C  
ATOM  28358  C   ARG B 806     -27.506 -41.121 -37.706  1.00  0.420          C  
ATOM  28359  O   ARG B 806     -27.499 -40.687 -36.553  1.00  0.400          O  
ATOM  28360  CB  ARG B 806     -27.856 -39.651 -39.641  1.00  0.580          C  
ATOM  28361  CG  ARG B 806     -27.234 -38.458 -38.914  1.00  0.580          C  
ATOM  28362  CD  ARG B 806     -26.735 -37.426 -39.848  1.00  0.580          C  
ATOM  28363  NE  ARG B 806     -25.960 -36.407 -39.146  1.00  0.580          N  
ATOM  28364  CZ  ARG B 806     -26.438 -35.295 -38.536  1.00  0.580          C  
ATOM  28365  NH1 ARG B 806     -27.719 -35.002 -38.511  1.00  0.580          N  
ATOM  28366  NH2 ARG B 806     -25.578 -34.494 -37.944  1.00  0.580          N  
ATOM  28367  H   ARG B 806     -29.621 -39.539 -37.208  1.00  0.470          H  
ATOM  28368  HA  ARG B 806     -28.862 -41.514 -39.305  1.00  0.500          H  
ATOM  28369 1HB  ARG B 806     -27.065 -40.146 -40.202  1.00  0.690          H  
ATOM  28370 2HB  ARG B 806     -28.582 -39.265 -40.358  1.00  0.690          H  
ATOM  28371 1HG  ARG B 806     -27.983 -37.998 -38.264  1.00  0.690          H  
ATOM  28372 2HG  ARG B 806     -26.388 -38.790 -38.309  1.00  0.690          H  
ATOM  28373 1HD  ARG B 806     -26.086 -37.896 -40.586  1.00  0.690          H  
ATOM  28374 2HD  ARG B 806     -27.572 -36.944 -40.353  1.00  0.690          H  
ATOM  28375  HE  ARG B 806     -24.939 -36.543 -39.087  1.00  0.690          H  
ATOM  28376 1HH1 ARG B 806     -28.434 -35.581 -38.941  1.00  0.690          H  
ATOM  28377 2HH1 ARG B 806     -28.092 -34.168 -38.035  1.00  0.690          H  
ATOM  28378 1HH2 ARG B 806     -24.576 -34.750 -37.961  1.00  0.690          H  
ATOM  28379 2HH2 ARG B 806     -25.910 -33.669 -37.483  1.00  0.690          H  
ATOM  28380  N   TRP B 807     -26.614 -41.998 -38.133  1.00  0.490          N  
ATOM  28381  CA  TRP B 807     -25.532 -42.416 -37.256  1.00  0.500          C  
ATOM  28382  C   TRP B 807     -24.228 -41.675 -37.522  1.00  0.490          C  
ATOM  28383  O   TRP B 807     -23.844 -41.473 -38.678  1.00  0.520          O  
ATOM  28384  CB  TRP B 807     -25.314 -43.910 -37.399  1.00  0.700          C  
ATOM  28385  CG  TRP B 807     -26.398 -44.693 -36.787  1.00  0.700          C  
ATOM  28386  CD1 TRP B 807     -27.537 -45.138 -37.378  1.00  0.700          C  
ATOM  28387  CD2 TRP B 807     -26.438 -45.157 -35.430  1.00  0.700          C  
ATOM  28388  NE1 TRP B 807     -28.283 -45.843 -36.481  1.00  0.700          N  
ATOM  28389  CE2 TRP B 807     -27.618 -45.866 -35.278  1.00  0.700          C  
ATOM  28390  CE3 TRP B 807     -25.572 -45.033 -34.354  1.00  0.700          C  
ATOM  28391  CZ2 TRP B 807     -27.955 -46.459 -34.080  1.00  0.700          C  
ATOM  28392  CZ3 TRP B 807     -25.901 -45.622 -33.166  1.00  0.700          C  
ATOM  28393  CH2 TRP B 807     -27.055 -46.317 -33.034  1.00  0.700          C  
ATOM  28394  H   TRP B 807     -26.665 -42.355 -39.077  1.00  0.590          H  
ATOM  28395  HA  TRP B 807     -25.823 -42.218 -36.223  1.00  0.600          H  
ATOM  28396 1HB  TRP B 807     -25.246 -44.173 -38.453  1.00  0.840          H  
ATOM  28397 2HB  TRP B 807     -24.372 -44.187 -36.928  1.00  0.840          H  
ATOM  28398  HD1 TRP B 807     -27.813 -44.960 -38.414  1.00  0.840          H  
ATOM  28399  HE1 TRP B 807     -29.170 -46.276 -36.685  1.00  0.840          H  
ATOM  28400  HE3 TRP B 807     -24.644 -44.475 -34.456  1.00  0.840          H  
ATOM  28401  HZ2 TRP B 807     -28.872 -47.022 -33.943  1.00  0.840          H  
ATOM  28402  HZ3 TRP B 807     -25.208 -45.518 -32.338  1.00  0.840          H  
ATOM  28403  HH2 TRP B 807     -27.272 -46.775 -32.089  1.00  0.840          H  
ATOM  28404  N   GLU B 808     -23.542 -41.338 -36.433  1.00  0.470          N  
ATOM  28405  CA  GLU B 808     -22.227 -40.695 -36.423  1.00  0.470          C  
ATOM  28406  C   GLU B 808     -21.490 -41.240 -35.219  1.00  0.420          C  
ATOM  28407  O   GLU B 808     -22.062 -42.021 -34.473  1.00  0.490          O  
ATOM  28408  CB  GLU B 808     -22.316 -39.157 -36.316  1.00  0.660          C  
ATOM  28409  CG  GLU B 808     -22.989 -38.432 -37.482  1.00  0.660          C  
ATOM  28410  CD  GLU B 808     -22.927 -36.916 -37.354  1.00  0.660          C  
ATOM  28411  OE1 GLU B 808     -22.482 -36.440 -36.343  1.00  0.660          O  
ATOM  28412  OE2 GLU B 808     -23.315 -36.237 -38.284  1.00  0.660          O  
ATOM  28413  H   GLU B 808     -23.984 -41.535 -35.527  1.00  0.560          H  
ATOM  28414  HA  GLU B 808     -21.678 -40.965 -37.326  1.00  0.560          H  
ATOM  28415 1HB  GLU B 808     -22.866 -38.898 -35.411  1.00  0.790          H  
ATOM  28416 2HB  GLU B 808     -21.314 -38.743 -36.212  1.00  0.790          H  
ATOM  28417 1HG  GLU B 808     -22.515 -38.737 -38.414  1.00  0.790          H  
ATOM  28418 2HG  GLU B 808     -24.033 -38.737 -37.525  1.00  0.790          H  
ATOM  28419  N   THR B 809     -20.249 -40.846 -34.995  1.00  0.360          N  
ATOM  28420  CA  THR B 809     -19.543 -41.340 -33.819  1.00  0.350          C  
ATOM  28421  C   THR B 809     -19.143 -40.208 -32.897  1.00  0.340          C  
ATOM  28422  O   THR B 809     -19.039 -39.052 -33.316  1.00  0.350          O  
ATOM  28423  CB  THR B 809     -18.284 -42.128 -34.227  1.00  0.490          C  
ATOM  28424  OG1 THR B 809     -17.405 -41.264 -34.968  1.00  0.490          O  
ATOM  28425  CG2 THR B 809     -18.656 -43.328 -35.077  1.00  0.490          C  
ATOM  28426  H   THR B 809     -19.781 -40.208 -35.625  1.00  0.430          H  
ATOM  28427  HA  THR B 809     -20.199 -41.999 -33.258  1.00  0.420          H  
ATOM  28428  HB  THR B 809     -17.768 -42.475 -33.330  1.00  0.590          H  
ATOM  28429  HG1 THR B 809     -17.041 -40.587 -34.384  1.00  0.590          H  
ATOM  28430 1HG2 THR B 809     -17.753 -43.868 -35.351  1.00  0.590          H  
ATOM  28431 2HG2 THR B 809     -19.301 -43.980 -34.521  1.00  0.590          H  
ATOM  28432 3HG2 THR B 809     -19.165 -42.999 -35.978  1.00  0.590          H  
ATOM  28433  N   GLY B 810     -18.828 -40.555 -31.658  1.00  0.330          N  
ATOM  28434  CA  GLY B 810     -18.338 -39.572 -30.695  1.00  0.330          C  
ATOM  28435  C   GLY B 810     -17.964 -40.236 -29.387  1.00  0.320          C  
ATOM  28436  O   GLY B 810     -18.195 -41.435 -29.206  1.00  0.320          O  
ATOM  28437  H   GLY B 810     -18.981 -41.529 -31.380  1.00  0.400          H  
ATOM  28438 1HA  GLY B 810     -17.467 -39.060 -31.106  1.00  0.400          H  
ATOM  28439 2HA  GLY B 810     -19.107 -38.821 -30.519  1.00  0.400          H  
ATOM  28440  N   SER B 811     -17.373 -39.477 -28.478  1.00  0.330          N  
ATOM  28441  CA  SER B 811     -16.942 -40.073 -27.227  1.00  0.320          C  
ATOM  28442  C   SER B 811     -18.054 -40.230 -26.200  1.00  0.310          C  
ATOM  28443  O   SER B 811     -18.986 -39.412 -26.168  1.00  0.320          O  
ATOM  28444  CB  SER B 811     -15.833 -39.294 -26.600  1.00  0.450          C  
ATOM  28445  OG  SER B 811     -15.533 -39.847 -25.360  1.00  0.450          O  
ATOM  28446  H   SER B 811     -17.197 -38.500 -28.670  1.00  0.400          H  
ATOM  28447  HA  SER B 811     -16.532 -41.033 -27.483  1.00  0.380          H  
ATOM  28448 1HB  SER B 811     -14.960 -39.341 -27.236  1.00  0.540          H  
ATOM  28449 2HB  SER B 811     -16.121 -38.262 -26.494  1.00  0.540          H  
ATOM  28450  HG  SER B 811     -14.872 -39.272 -24.941  1.00  0.540          H  
ATOM  28451  N   PRO B 812     -18.058 -41.342 -25.419  1.00  0.310          N  
ATOM  28452  CA  PRO B 812     -18.900 -41.569 -24.260  1.00  0.300          C  
ATOM  28453  C   PRO B 812     -18.386 -40.781 -23.049  1.00  0.280          C  
ATOM  28454  O   PRO B 812     -19.071 -40.700 -22.025  1.00  0.270          O  
ATOM  28455  CB  PRO B 812     -18.795 -43.083 -24.052  1.00  0.450          C  
ATOM  28456  CG  PRO B 812     -17.429 -43.435 -24.570  1.00  0.450          C  
ATOM  28457  CD  PRO B 812     -17.190 -42.516 -25.749  1.00  0.450          C  
ATOM  28458  HA  PRO B 812     -19.930 -41.272 -24.504  1.00  0.360          H  
ATOM  28459 1HB  PRO B 812     -18.919 -43.326 -22.985  1.00  0.540          H  
ATOM  28460 2HB  PRO B 812     -19.603 -43.595 -24.598  1.00  0.540          H  
ATOM  28461 1HG  PRO B 812     -16.699 -43.279 -23.786  1.00  0.540          H  
ATOM  28462 2HG  PRO B 812     -17.372 -44.499 -24.842  1.00  0.540          H  
ATOM  28463 1HD  PRO B 812     -16.111 -42.266 -25.749  1.00  0.540          H  
ATOM  28464 2HD  PRO B 812     -17.506 -43.001 -26.696  1.00  0.540          H  
ATOM  28465  N   ARG B 813     -17.147 -40.267 -23.146  1.00  0.290          N  
ATOM  28466  CA  ARG B 813     -16.533 -39.488 -22.083  1.00  0.280          C  
ATOM  28467  C   ARG B 813     -15.642 -38.369 -22.626  1.00  0.280          C  
ATOM  28468  O   ARG B 813     -14.705 -38.594 -23.404  1.00  0.290          O  
ATOM  28469  CB  ARG B 813     -15.694 -40.354 -21.145  1.00  0.400          C  
ATOM  28470  CG  ARG B 813     -16.463 -41.361 -20.298  1.00  0.400          C  
ATOM  28471  CD  ARG B 813     -15.577 -42.092 -19.355  1.00  0.400          C  
ATOM  28472  NE  ARG B 813     -16.305 -43.087 -18.540  1.00  0.400          N  
ATOM  28473  CZ  ARG B 813     -15.720 -44.031 -17.763  1.00  0.400          C  
ATOM  28474  NH1 ARG B 813     -14.405 -44.137 -17.725  1.00  0.400          N  
ATOM  28475  NH2 ARG B 813     -16.454 -44.856 -17.035  1.00  0.400          N  
ATOM  28476  H   ARG B 813     -16.619 -40.372 -24.005  1.00  0.350          H  
ATOM  28477  HA  ARG B 813     -17.325 -39.037 -21.504  1.00  0.340          H  
ATOM  28478 1HB  ARG B 813     -14.967 -40.911 -21.732  1.00  0.480          H  
ATOM  28479 2HB  ARG B 813     -15.141 -39.702 -20.464  1.00  0.480          H  
ATOM  28480 1HG  ARG B 813     -17.202 -40.831 -19.726  1.00  0.480          H  
ATOM  28481 2HG  ARG B 813     -16.961 -42.074 -20.934  1.00  0.480          H  
ATOM  28482 1HD  ARG B 813     -14.804 -42.585 -19.904  1.00  0.480          H  
ATOM  28483 2HD  ARG B 813     -15.127 -41.368 -18.674  1.00  0.480          H  
ATOM  28484  HE  ARG B 813     -17.316 -43.044 -18.540  1.00  0.480          H  
ATOM  28485 1HH1 ARG B 813     -13.829 -43.515 -18.265  1.00  0.480          H  
ATOM  28486 2HH1 ARG B 813     -13.976 -44.853 -17.160  1.00  0.480          H  
ATOM  28487 1HH2 ARG B 813     -17.491 -44.796 -17.032  1.00  0.480          H  
ATOM  28488 2HH2 ARG B 813     -15.990 -45.526 -16.432  1.00  0.480          H  
ATOM  28489  N   LEU B 814     -15.868 -37.168 -22.149  1.00  0.270          N  
ATOM  28490  CA  LEU B 814     -15.033 -36.050 -22.537  1.00  0.280          C  
ATOM  28491  C   LEU B 814     -14.172 -35.699 -21.346  1.00  0.270          C  
ATOM  28492  O   LEU B 814     -14.609 -35.832 -20.199  1.00  0.270          O  
ATOM  28493  CB  LEU B 814     -15.914 -34.890 -22.998  1.00  0.390          C  
ATOM  28494  CG  LEU B 814     -16.872 -35.228 -24.177  1.00  0.390          C  
ATOM  28495  CD1 LEU B 814     -17.773 -34.065 -24.423  1.00  0.390          C  
ATOM  28496  CD2 LEU B 814     -16.083 -35.559 -25.438  1.00  0.390          C  
ATOM  28497  H   LEU B 814     -16.657 -37.036 -21.513  1.00  0.320          H  
ATOM  28498  HA  LEU B 814     -14.365 -36.347 -23.341  1.00  0.340          H  
ATOM  28499 1HB  LEU B 814     -16.514 -34.554 -22.166  1.00  0.470          H  
ATOM  28500 2HB  LEU B 814     -15.274 -34.061 -23.311  1.00  0.470          H  
ATOM  28501  HG  LEU B 814     -17.475 -36.075 -23.916  1.00  0.470          H  
ATOM  28502 1HD1 LEU B 814     -18.442 -34.310 -25.220  1.00  0.470          H  
ATOM  28503 2HD1 LEU B 814     -18.342 -33.850 -23.525  1.00  0.470          H  
ATOM  28504 3HD1 LEU B 814     -17.185 -33.191 -24.695  1.00  0.470          H  
ATOM  28505 1HD2 LEU B 814     -16.772 -35.790 -26.245  1.00  0.470          H  
ATOM  28506 2HD2 LEU B 814     -15.467 -34.703 -25.725  1.00  0.470          H  
ATOM  28507 3HD2 LEU B 814     -15.443 -36.415 -25.269  1.00  0.470          H  
ATOM  28508  N   GLU B 815     -12.953 -35.245 -21.596  1.00  0.290          N  
ATOM  28509  CA  GLU B 815     -12.071 -34.878 -20.497  1.00  0.290          C  
ATOM  28510  C   GLU B 815     -11.553 -33.472 -20.702  1.00  0.290          C  
ATOM  28511  O   GLU B 815     -11.368 -33.039 -21.846  1.00  0.300          O  
ATOM  28512  CB  GLU B 815     -10.890 -35.844 -20.417  1.00  0.410          C  
ATOM  28513  CG  GLU B 815     -11.253 -37.303 -20.212  1.00  0.410          C  
ATOM  28514  CD  GLU B 815     -10.043 -38.164 -20.067  1.00  0.410          C  
ATOM  28515  OE1 GLU B 815      -9.026 -37.832 -20.666  1.00  0.410          O  
ATOM  28516  OE2 GLU B 815     -10.113 -39.121 -19.333  1.00  0.410          O  
ATOM  28517  H   GLU B 815     -12.627 -35.154 -22.550  1.00  0.350          H  
ATOM  28518  HA  GLU B 815     -12.623 -34.905 -19.561  1.00  0.350          H  
ATOM  28519 1HB  GLU B 815     -10.322 -35.786 -21.329  1.00  0.490          H  
ATOM  28520 2HB  GLU B 815     -10.229 -35.540 -19.603  1.00  0.490          H  
ATOM  28521 1HG  GLU B 815     -11.887 -37.410 -19.366  1.00  0.490          H  
ATOM  28522 2HG  GLU B 815     -11.815 -37.637 -21.083  1.00  0.490          H  
ATOM  28523  N   ARG B 816     -11.329 -32.765 -19.599  1.00  0.290          N  
ATOM  28524  CA  ARG B 816     -10.789 -31.415 -19.656  1.00  0.290          C  
ATOM  28525  C   ARG B 816      -9.693 -31.226 -18.611  1.00  0.270          C  
ATOM  28526  O   ARG B 816      -9.685 -31.889 -17.567  1.00  0.260          O  
ATOM  28527  CB  ARG B 816     -11.901 -30.384 -19.458  1.00  0.410          C  
ATOM  28528  CG  ARG B 816     -13.044 -30.491 -20.486  1.00  0.410          C  
ATOM  28529  CD  ARG B 816     -14.080 -29.427 -20.355  1.00  0.410          C  
ATOM  28530  NE  ARG B 816     -13.554 -28.137 -20.740  1.00  0.410          N  
ATOM  28531  CZ  ARG B 816     -13.464 -27.699 -22.027  1.00  0.410          C  
ATOM  28532  NH1 ARG B 816     -13.894 -28.447 -23.033  1.00  0.410          N  
ATOM  28533  NH2 ARG B 816     -12.940 -26.522 -22.310  1.00  0.410          N  
ATOM  28534  H   ARG B 816     -11.546 -33.197 -18.694  1.00  0.350          H  
ATOM  28535  HA  ARG B 816     -10.351 -31.262 -20.635  1.00  0.350          H  
ATOM  28536 1HB  ARG B 816     -12.317 -30.477 -18.479  1.00  0.490          H  
ATOM  28537 2HB  ARG B 816     -11.480 -29.380 -19.534  1.00  0.490          H  
ATOM  28538 1HG  ARG B 816     -12.634 -30.452 -21.479  1.00  0.490          H  
ATOM  28539 2HG  ARG B 816     -13.555 -31.441 -20.351  1.00  0.490          H  
ATOM  28540 1HD  ARG B 816     -14.930 -29.655 -20.974  1.00  0.490          H  
ATOM  28541 2HD  ARG B 816     -14.405 -29.368 -19.323  1.00  0.490          H  
ATOM  28542  HE  ARG B 816     -13.268 -27.516 -19.963  1.00  0.490          H  
ATOM  28543 1HH1 ARG B 816     -14.335 -29.365 -22.878  1.00  0.490          H  
ATOM  28544 2HH1 ARG B 816     -13.835 -28.098 -23.979  1.00  0.490          H  
ATOM  28545 1HH2 ARG B 816     -12.562 -25.921 -21.573  1.00  0.490          H  
ATOM  28546 2HH2 ARG B 816     -12.858 -26.237 -23.266  1.00  0.490          H  
ATOM  28547  N   TYR B 817      -8.780 -30.303 -18.883  1.00  0.260          N  
ATOM  28548  CA  TYR B 817      -7.723 -29.971 -17.940  1.00  0.240          C  
ATOM  28549  C   TYR B 817      -7.464 -28.471 -17.932  1.00  0.260          C  
ATOM  28550  O   TYR B 817      -7.303 -27.840 -18.975  1.00  0.290          O  
ATOM  28551  CB  TYR B 817      -6.462 -30.761 -18.249  1.00  0.340          C  
ATOM  28552  CG  TYR B 817      -5.393 -30.492 -17.282  1.00  0.340          C  
ATOM  28553  CD1 TYR B 817      -5.501 -30.962 -16.012  1.00  0.340          C  
ATOM  28554  CD2 TYR B 817      -4.311 -29.788 -17.653  1.00  0.340          C  
ATOM  28555  CE1 TYR B 817      -4.527 -30.703 -15.115  1.00  0.340          C  
ATOM  28556  CE2 TYR B 817      -3.320 -29.538 -16.768  1.00  0.340          C  
ATOM  28557  CZ  TYR B 817      -3.420 -29.979 -15.500  1.00  0.340          C  
ATOM  28558  OH  TYR B 817      -2.419 -29.711 -14.600  1.00  0.340          O  
ATOM  28559  H   TYR B 817      -8.848 -29.809 -19.775  1.00  0.310          H  
ATOM  28560  HA  TYR B 817      -8.053 -30.243 -16.940  1.00  0.290          H  
ATOM  28561 1HB  TYR B 817      -6.679 -31.831 -18.235  1.00  0.410          H  
ATOM  28562 2HB  TYR B 817      -6.098 -30.505 -19.242  1.00  0.410          H  
ATOM  28563  HD1 TYR B 817      -6.371 -31.533 -15.720  1.00  0.410          H  
ATOM  28564  HD2 TYR B 817      -4.249 -29.428 -18.644  1.00  0.410          H  
ATOM  28565  HE1 TYR B 817      -4.623 -31.071 -14.117  1.00  0.410          H  
ATOM  28566  HE2 TYR B 817      -2.459 -28.971 -17.069  1.00  0.410          H  
ATOM  28567  HH  TYR B 817      -1.678 -29.291 -15.051  1.00  0.410          H  
ATOM  28568  N   ASN B 818      -7.531 -27.881 -16.744  1.00  0.250          N  
ATOM  28569  CA  ASN B 818      -7.385 -26.449 -16.526  1.00  0.270          C  
ATOM  28570  C   ASN B 818      -8.326 -25.637 -17.411  1.00  0.280          C  
ATOM  28571  O   ASN B 818      -7.978 -24.554 -17.875  1.00  0.310          O  
ATOM  28572  CB  ASN B 818      -5.945 -25.991 -16.695  1.00  0.370          C  
ATOM  28573  CG  ASN B 818      -5.026 -26.495 -15.604  1.00  0.370          C  
ATOM  28574  OD1 ASN B 818      -5.467 -26.774 -14.462  1.00  0.370          O  
ATOM  28575  ND2 ASN B 818      -3.743 -26.571 -15.902  1.00  0.370          N  
ATOM  28576  H   ASN B 818      -7.673 -28.474 -15.927  1.00  0.300          H  
ATOM  28577  HA  ASN B 818      -7.671 -26.239 -15.496  1.00  0.320          H  
ATOM  28578 1HB  ASN B 818      -5.561 -26.341 -17.660  1.00  0.440          H  
ATOM  28579 2HB  ASN B 818      -5.905 -24.905 -16.709  1.00  0.440          H  
ATOM  28580 1HD2 ASN B 818      -3.082 -26.863 -15.212  1.00  0.440          H  
ATOM  28581 2HD2 ASN B 818      -3.382 -26.361 -16.843  1.00  0.440          H  
ATOM  28582  N   GLY B 819      -9.546 -26.136 -17.610  1.00  0.260          N  
ATOM  28583  CA  GLY B 819     -10.547 -25.451 -18.415  1.00  0.260          C  
ATOM  28584  C   GLY B 819     -10.460 -25.702 -19.933  1.00  0.290          C  
ATOM  28585  O   GLY B 819     -11.293 -25.172 -20.675  1.00  0.310          O  
ATOM  28586  H   GLY B 819      -9.796 -27.023 -17.193  1.00  0.310          H  
ATOM  28587 1HA  GLY B 819     -11.537 -25.750 -18.064  1.00  0.310          H  
ATOM  28588 2HA  GLY B 819     -10.470 -24.380 -18.230  1.00  0.310          H  
ATOM  28589  N   TYR B 820      -9.496 -26.512 -20.399  1.00  0.300          N  
ATOM  28590  CA  TYR B 820      -9.312 -26.810 -21.830  1.00  0.340          C  
ATOM  28591  C   TYR B 820      -9.631 -28.265 -22.175  1.00  0.330          C  
ATOM  28592  O   TYR B 820      -9.437 -29.162 -21.358  1.00  0.320          O  
ATOM  28593  CB  TYR B 820      -7.859 -26.544 -22.247  1.00  0.460          C  
ATOM  28594  CG  TYR B 820      -7.435 -25.108 -22.214  1.00  0.460          C  
ATOM  28595  CD1 TYR B 820      -6.862 -24.564 -21.072  1.00  0.460          C  
ATOM  28596  CD2 TYR B 820      -7.615 -24.327 -23.338  1.00  0.460          C  
ATOM  28597  CE1 TYR B 820      -6.477 -23.232 -21.069  1.00  0.460          C  
ATOM  28598  CE2 TYR B 820      -7.231 -23.014 -23.336  1.00  0.460          C  
ATOM  28599  CZ  TYR B 820      -6.669 -22.461 -22.216  1.00  0.460          C  
ATOM  28600  OH  TYR B 820      -6.312 -21.139 -22.242  1.00  0.460          O  
ATOM  28601  H   TYR B 820      -8.808 -26.893 -19.747  1.00  0.360          H  
ATOM  28602  HA  TYR B 820      -9.975 -26.173 -22.413  1.00  0.410          H  
ATOM  28603 1HB  TYR B 820      -7.194 -27.107 -21.585  1.00  0.550          H  
ATOM  28604 2HB  TYR B 820      -7.696 -26.925 -23.259  1.00  0.550          H  
ATOM  28605  HD1 TYR B 820      -6.719 -25.183 -20.181  1.00  0.550          H  
ATOM  28606  HD2 TYR B 820      -8.064 -24.756 -24.232  1.00  0.550          H  
ATOM  28607  HE1 TYR B 820      -6.032 -22.795 -20.175  1.00  0.550          H  
ATOM  28608  HE2 TYR B 820      -7.373 -22.403 -24.228  1.00  0.550          H  
ATOM  28609  HH  TYR B 820      -5.935 -20.883 -21.396  1.00  0.550          H  
ATOM  28610  N   SER B 821     -10.083 -28.547 -23.402  1.00  0.330          N  
ATOM  28611  CA  SER B 821     -10.309 -29.957 -23.751  1.00  0.330          C  
ATOM  28612  C   SER B 821      -8.983 -30.680 -23.598  1.00  0.330          C  
ATOM  28613  O   SER B 821      -7.939 -30.154 -24.009  1.00  0.350          O  
ATOM  28614  CB  SER B 821     -10.805 -30.130 -25.175  1.00  0.460          C  
ATOM  28615  OG  SER B 821     -12.050 -29.542 -25.397  1.00  0.460          O  
ATOM  28616  H   SER B 821     -10.247 -27.823 -24.086  1.00  0.400          H  
ATOM  28617  HA  SER B 821     -11.026 -30.398 -23.063  1.00  0.400          H  
ATOM  28618 1HB  SER B 821     -10.103 -29.730 -25.855  1.00  0.550          H  
ATOM  28619 2HB  SER B 821     -10.875 -31.195 -25.387  1.00  0.550          H  
ATOM  28620  HG  SER B 821     -12.224 -29.693 -26.330  1.00  0.550          H  
ATOM  28621  N   ALA B 822      -9.007 -31.910 -23.078  1.00  0.330          N  
ATOM  28622  CA  ALA B 822      -7.752 -32.624 -22.868  1.00  0.330          C  
ATOM  28623  C   ALA B 822      -7.873 -34.140 -22.967  1.00  0.330          C  
ATOM  28624  O   ALA B 822      -8.971 -34.684 -22.999  1.00  0.340          O  
ATOM  28625  CB  ALA B 822      -7.194 -32.261 -21.500  1.00  0.460          C  
ATOM  28626  H   ALA B 822      -9.894 -32.325 -22.776  1.00  0.400          H  
ATOM  28627  HA  ALA B 822      -7.078 -32.298 -23.645  1.00  0.400          H  
ATOM  28628 1HB  ALA B 822      -6.226 -32.746 -21.350  1.00  0.550          H  
ATOM  28629 2HB  ALA B 822      -7.077 -31.186 -21.440  1.00  0.550          H  
ATOM  28630 3HB  ALA B 822      -7.884 -32.593 -20.729  1.00  0.550          H  
ATOM  28631  N   VAL B 823      -6.727 -34.815 -23.107  1.00  0.320          N  
ATOM  28632  CA  VAL B 823      -6.694 -36.278 -23.092  1.00  0.320          C  
ATOM  28633  C   VAL B 823      -5.695 -36.799 -22.065  1.00  0.290          C  
ATOM  28634  O   VAL B 823      -4.499 -36.492 -22.154  1.00  0.280          O  
ATOM  28635  CB  VAL B 823      -6.267 -36.840 -24.461  1.00  0.450          C  
ATOM  28636  CG1 VAL B 823      -6.263 -38.315 -24.424  1.00  0.450          C  
ATOM  28637  CG2 VAL B 823      -7.149 -36.353 -25.486  1.00  0.450          C  
ATOM  28638  H   VAL B 823      -5.867 -34.269 -23.175  1.00  0.380          H  
ATOM  28639  HA  VAL B 823      -7.687 -36.652 -22.829  1.00  0.380          H  
ATOM  28640  HB  VAL B 823      -5.263 -36.533 -24.677  1.00  0.540          H  
ATOM  28641 1HG1 VAL B 823      -5.962 -38.688 -25.372  1.00  0.540          H  
ATOM  28642 2HG1 VAL B 823      -5.584 -38.686 -23.665  1.00  0.540          H  
ATOM  28643 3HG1 VAL B 823      -7.272 -38.650 -24.206  1.00  0.540          H  
ATOM  28644 1HG2 VAL B 823      -6.846 -36.741 -26.456  1.00  0.540          H  
ATOM  28645 2HG2 VAL B 823      -8.159 -36.664 -25.253  1.00  0.540          H  
ATOM  28646 3HG2 VAL B 823      -7.090 -35.289 -25.488  1.00  0.540          H  
ATOM  28647  N   GLU B 824      -6.142 -37.650 -21.133  1.00  0.280          N  
ATOM  28648  CA  GLU B 824      -5.179 -38.185 -20.175  1.00  0.260          C  
ATOM  28649  C   GLU B 824      -4.405 -39.363 -20.776  1.00  0.260          C  
ATOM  28650  O   GLU B 824      -4.990 -40.382 -21.172  1.00  0.290          O  
ATOM  28651  CB  GLU B 824      -5.856 -38.652 -18.883  1.00  0.370          C  
ATOM  28652  CG  GLU B 824      -4.852 -39.114 -17.814  1.00  0.370          C  
ATOM  28653  CD  GLU B 824      -5.475 -39.624 -16.558  1.00  0.370          C  
ATOM  28654  OE1 GLU B 824      -6.606 -40.026 -16.591  1.00  0.370          O  
ATOM  28655  OE2 GLU B 824      -4.814 -39.622 -15.556  1.00  0.370          O  
ATOM  28656  H   GLU B 824      -7.148 -37.879 -21.055  1.00  0.340          H  
ATOM  28657  HA  GLU B 824      -4.466 -37.397 -19.922  1.00  0.310          H  
ATOM  28658 1HB  GLU B 824      -6.442 -37.830 -18.466  1.00  0.450          H  
ATOM  28659 2HB  GLU B 824      -6.545 -39.469 -19.101  1.00  0.450          H  
ATOM  28660 1HG  GLU B 824      -4.245 -39.903 -18.232  1.00  0.450          H  
ATOM  28661 2HG  GLU B 824      -4.190 -38.277 -17.575  1.00  0.450          H  
ATOM  28662  N   ILE B 825      -3.090 -39.205 -20.828  1.00  0.250          N  
ATOM  28663  CA  ILE B 825      -2.158 -40.186 -21.361  1.00  0.240          C  
ATOM  28664  C   ILE B 825      -1.273 -40.701 -20.235  1.00  0.240          C  
ATOM  28665  O   ILE B 825      -0.718 -39.928 -19.456  1.00  0.260          O  
ATOM  28666  CB  ILE B 825      -1.314 -39.568 -22.513  1.00  0.340          C  
ATOM  28667  CG1 ILE B 825      -2.231 -39.044 -23.653  1.00  0.340          C  
ATOM  28668  CG2 ILE B 825      -0.250 -40.542 -23.014  1.00  0.340          C  
ATOM  28669  CD1 ILE B 825      -3.083 -40.076 -24.344  1.00  0.340          C  
ATOM  28670  H   ILE B 825      -2.718 -38.319 -20.477  1.00  0.300          H  
ATOM  28671  HA  ILE B 825      -2.715 -41.035 -21.741  1.00  0.290          H  
ATOM  28672  HB  ILE B 825      -0.832 -38.699 -22.147  1.00  0.410          H  
ATOM  28673 1HG1 ILE B 825      -2.894 -38.286 -23.235  1.00  0.410          H  
ATOM  28674 2HG1 ILE B 825      -1.603 -38.568 -24.401  1.00  0.410          H  
ATOM  28675 1HG2 ILE B 825       0.340 -40.067 -23.797  1.00  0.410          H  
ATOM  28676 2HG2 ILE B 825       0.410 -40.818 -22.192  1.00  0.410          H  
ATOM  28677 3HG2 ILE B 825      -0.727 -41.437 -23.405  1.00  0.410          H  
ATOM  28678 1HD1 ILE B 825      -3.651 -39.585 -25.080  1.00  0.410          H  
ATOM  28679 2HD1 ILE B 825      -2.470 -40.831 -24.808  1.00  0.410          H  
ATOM  28680 3HD1 ILE B 825      -3.746 -40.530 -23.639  1.00  0.410          H  
ATOM  28681  N   VAL B 826      -1.168 -42.008 -20.113  1.00  0.240          N  
ATOM  28682  CA  VAL B 826      -0.363 -42.556 -19.032  1.00  0.250          C  
ATOM  28683  C   VAL B 826       0.652 -43.553 -19.548  1.00  0.260          C  
ATOM  28684  O   VAL B 826       0.448 -44.184 -20.585  1.00  0.290          O  
ATOM  28685  CB  VAL B 826      -1.293 -43.198 -17.966  1.00  0.350          C  
ATOM  28686  CG1 VAL B 826      -2.216 -42.128 -17.360  1.00  0.350          C  
ATOM  28687  CG2 VAL B 826      -2.158 -44.304 -18.606  1.00  0.350          C  
ATOM  28688  H   VAL B 826      -1.640 -42.596 -20.804  1.00  0.290          H  
ATOM  28689  HA  VAL B 826       0.186 -41.746 -18.550  1.00  0.300          H  
ATOM  28690  HB  VAL B 826      -0.683 -43.611 -17.160  1.00  0.420          H  
ATOM  28691 1HG1 VAL B 826      -2.858 -42.575 -16.601  1.00  0.420          H  
ATOM  28692 2HG1 VAL B 826      -1.608 -41.343 -16.898  1.00  0.420          H  
ATOM  28693 3HG1 VAL B 826      -2.832 -41.698 -18.132  1.00  0.420          H  
ATOM  28694 1HG2 VAL B 826      -2.802 -44.738 -17.846  1.00  0.420          H  
ATOM  28695 2HG2 VAL B 826      -2.771 -43.885 -19.403  1.00  0.420          H  
ATOM  28696 3HG2 VAL B 826      -1.515 -45.077 -19.018  1.00  0.420          H  
ATOM  28697  N   GLY B 827       1.714 -43.760 -18.784  1.00  0.290          N  
ATOM  28698  CA  GLY B 827       2.714 -44.736 -19.205  1.00  0.310          C  
ATOM  28699  C   GLY B 827       3.849 -44.895 -18.217  1.00  0.340          C  
ATOM  28700  O   GLY B 827       3.814 -44.336 -17.113  1.00  0.330          O  
ATOM  28701  H   GLY B 827       1.845 -43.186 -17.940  1.00  0.350          H  
ATOM  28702 1HA  GLY B 827       2.238 -45.703 -19.371  1.00  0.370          H  
ATOM  28703 2HA  GLY B 827       3.128 -44.426 -20.164  1.00  0.370          H  
ATOM  28704  N   GLU B 828       4.835 -45.709 -18.603  1.00  0.390          N  
ATOM  28705  CA  GLU B 828       5.999 -45.984 -17.736  1.00  0.410          C  
ATOM  28706  C   GLU B 828       7.339 -45.988 -18.473  1.00  0.460          C  
ATOM  28707  O   GLU B 828       7.409 -46.244 -19.681  1.00  0.560          O  
ATOM  28708  CB  GLU B 828       5.849 -47.336 -17.004  1.00  0.570          C  
ATOM  28709  CG  GLU B 828       4.606 -47.495 -16.095  1.00  0.570          C  
ATOM  28710  CD  GLU B 828       4.548 -48.832 -15.369  1.00  0.570          C  
ATOM  28711  OE1 GLU B 828       5.518 -49.552 -15.397  1.00  0.570          O  
ATOM  28712  OE2 GLU B 828       3.521 -49.134 -14.804  1.00  0.570          O  
ATOM  28713  H   GLU B 828       4.735 -46.125 -19.540  1.00  0.470          H  
ATOM  28714  HA  GLU B 828       6.071 -45.194 -17.005  1.00  0.490          H  
ATOM  28715 1HB  GLU B 828       5.832 -48.133 -17.727  1.00  0.680          H  
ATOM  28716 2HB  GLU B 828       6.730 -47.492 -16.377  1.00  0.680          H  
ATOM  28717 1HG  GLU B 828       4.603 -46.720 -15.354  1.00  0.680          H  
ATOM  28718 2HG  GLU B 828       3.710 -47.382 -16.699  1.00  0.680          H  
ATOM  28719  N   ALA B 829       8.410 -45.645 -17.741  1.00  0.440          N  
ATOM  28720  CA  ALA B 829       9.774 -45.706 -18.276  1.00  0.420          C  
ATOM  28721  C   ALA B 829      10.219 -47.156 -18.495  1.00  0.420          C  
ATOM  28722  O   ALA B 829       9.937 -48.034 -17.676  1.00  0.450          O  
ATOM  28723  CB  ALA B 829      10.739 -45.003 -17.330  1.00  0.600          C  
ATOM  28724  H   ALA B 829       8.263 -45.387 -16.756  1.00  0.530          H  
ATOM  28725  HA  ALA B 829       9.789 -45.201 -19.241  1.00  0.500          H  
ATOM  28726 1HB  ALA B 829      11.741 -45.037 -17.752  1.00  0.720          H  
ATOM  28727 2HB  ALA B 829      10.440 -43.977 -17.202  1.00  0.720          H  
ATOM  28728 3HB  ALA B 829      10.740 -45.503 -16.365  1.00  0.720          H  
ATOM  28729  N   ALA B 830      10.965 -47.404 -19.569  1.00  0.400          N  
ATOM  28730  CA  ALA B 830      11.530 -48.722 -19.833  1.00  0.420          C  
ATOM  28731  C   ALA B 830      12.572 -49.085 -18.776  1.00  0.390          C  
ATOM  28732  O   ALA B 830      13.155 -48.195 -18.166  1.00  0.360          O  
ATOM  28733  CB  ALA B 830      12.133 -48.758 -21.211  1.00  0.580          C  
ATOM  28734  H   ALA B 830      11.136 -46.659 -20.254  1.00  0.480          H  
ATOM  28735  HA  ALA B 830      10.737 -49.434 -19.791  1.00  0.500          H  
ATOM  28736 1HB  ALA B 830      12.532 -49.740 -21.433  1.00  0.700          H  
ATOM  28737 2HB  ALA B 830      11.361 -48.519 -21.937  1.00  0.700          H  
ATOM  28738 3HB  ALA B 830      12.926 -48.037 -21.268  1.00  0.700          H  
ATOM  28739  N   PRO B 831      12.808 -50.366 -18.471  1.00  0.420          N  
ATOM  28740  CA  PRO B 831      13.851 -50.766 -17.556  1.00  0.420          C  
ATOM  28741  C   PRO B 831      15.156 -50.149 -18.031  1.00  0.380          C  
ATOM  28742  O   PRO B 831      15.469 -50.191 -19.219  1.00  0.360          O  
ATOM  28743  CB  PRO B 831      13.848 -52.292 -17.714  1.00  0.630          C  
ATOM  28744  CG  PRO B 831      12.412 -52.621 -18.096  1.00  0.630          C  
ATOM  28745  CD  PRO B 831      11.981 -51.476 -18.998  1.00  0.630          C  
ATOM  28746  HA  PRO B 831      13.597 -50.448 -16.538  1.00  0.500          H  
ATOM  28747 1HB  PRO B 831      14.577 -52.595 -18.480  1.00  0.760          H  
ATOM  28748 2HB  PRO B 831      14.159 -52.766 -16.770  1.00  0.760          H  
ATOM  28749 1HG  PRO B 831      12.370 -53.602 -18.600  1.00  0.760          H  
ATOM  28750 2HG  PRO B 831      11.789 -52.703 -17.193  1.00  0.760          H  
ATOM  28751 1HD  PRO B 831      12.218 -51.684 -20.050  1.00  0.760          H  
ATOM  28752 2HD  PRO B 831      10.911 -51.310 -18.823  1.00  0.760          H  
ATOM  28753  N   GLY B 832      15.927 -49.595 -17.099  1.00  0.380          N  
ATOM  28754  CA  GLY B 832      17.194 -48.951 -17.444  1.00  0.370          C  
ATOM  28755  C   GLY B 832      17.024 -47.464 -17.787  1.00  0.350          C  
ATOM  28756  O   GLY B 832      18.008 -46.737 -17.944  1.00  0.360          O  
ATOM  28757  H   GLY B 832      15.625 -49.600 -16.134  1.00  0.460          H  
ATOM  28758 1HA  GLY B 832      17.888 -49.055 -16.610  1.00  0.440          H  
ATOM  28759 2HA  GLY B 832      17.641 -49.469 -18.292  1.00  0.440          H  
ATOM  28760  N   VAL B 833      15.778 -47.009 -17.889  1.00  0.330          N  
ATOM  28761  CA  VAL B 833      15.454 -45.635 -18.241  1.00  0.310          C  
ATOM  28762  C   VAL B 833      14.805 -44.931 -17.059  1.00  0.310          C  
ATOM  28763  O   VAL B 833      13.884 -45.457 -16.438  1.00  0.320          O  
ATOM  28764  CB  VAL B 833      14.510 -45.629 -19.476  1.00  0.440          C  
ATOM  28765  CG1 VAL B 833      14.099 -44.230 -19.874  1.00  0.440          C  
ATOM  28766  CG2 VAL B 833      15.212 -46.324 -20.626  1.00  0.440          C  
ATOM  28767  H   VAL B 833      14.989 -47.648 -17.752  1.00  0.400          H  
ATOM  28768  HA  VAL B 833      16.373 -45.110 -18.500  1.00  0.370          H  
ATOM  28769  HB  VAL B 833      13.605 -46.149 -19.232  1.00  0.530          H  
ATOM  28770 1HG1 VAL B 833      13.433 -44.279 -20.733  1.00  0.530          H  
ATOM  28771 2HG1 VAL B 833      13.583 -43.748 -19.060  1.00  0.530          H  
ATOM  28772 3HG1 VAL B 833      14.981 -43.671 -20.134  1.00  0.530          H  
ATOM  28773 1HG2 VAL B 833      14.562 -46.340 -21.478  1.00  0.530          H  
ATOM  28774 2HG2 VAL B 833      16.125 -45.786 -20.875  1.00  0.530          H  
ATOM  28775 3HG2 VAL B 833      15.459 -47.349 -20.340  1.00  0.530          H  
ATOM  28776  N   SER B 834      15.324 -43.763 -16.706  1.00  0.330          N  
ATOM  28777  CA  SER B 834      14.745 -43.022 -15.597  1.00  0.320          C  
ATOM  28778  C   SER B 834      13.401 -42.433 -16.002  1.00  0.330          C  
ATOM  28779  O   SER B 834      13.111 -42.280 -17.196  1.00  0.310          O  
ATOM  28780  CB  SER B 834      15.693 -41.918 -15.136  1.00  0.450          C  
ATOM  28781  OG  SER B 834      15.841 -40.873 -16.096  1.00  0.450          O  
ATOM  28782  H   SER B 834      16.121 -43.407 -17.218  1.00  0.400          H  
ATOM  28783  HA  SER B 834      14.580 -43.710 -14.765  1.00  0.380          H  
ATOM  28784 1HB  SER B 834      15.327 -41.500 -14.200  1.00  0.540          H  
ATOM  28785 2HB  SER B 834      16.668 -42.356 -14.931  1.00  0.540          H  
ATOM  28786  HG  SER B 834      16.510 -40.278 -15.709  1.00  0.540          H  
ATOM  28787  N   THR B 835      12.593 -42.048 -15.010  1.00  0.380          N  
ATOM  28788  CA  THR B 835      11.321 -41.408 -15.299  1.00  0.400          C  
ATOM  28789  C   THR B 835      11.553 -40.047 -15.914  1.00  0.370          C  
ATOM  28790  O   THR B 835      10.794 -39.625 -16.783  1.00  0.360          O  
ATOM  28791  CB  THR B 835      10.463 -41.307 -14.035  1.00  0.550          C  
ATOM  28792  OG1 THR B 835      11.196 -40.602 -13.018  1.00  0.550          O  
ATOM  28793  CG2 THR B 835      10.104 -42.707 -13.558  1.00  0.550          C  
ATOM  28794  H   THR B 835      12.857 -42.198 -14.045  1.00  0.460          H  
ATOM  28795  HA  THR B 835      10.781 -42.014 -16.022  1.00  0.480          H  
ATOM  28796  HB  THR B 835       9.547 -40.755 -14.259  1.00  0.660          H  
ATOM  28797  HG1 THR B 835      10.595 -40.383 -12.288  1.00  0.660          H  
ATOM  28798 1HG2 THR B 835       9.481 -42.645 -12.661  1.00  0.660          H  
ATOM  28799 2HG2 THR B 835       9.555 -43.208 -14.346  1.00  0.660          H  
ATOM  28800 3HG2 THR B 835      11.002 -43.270 -13.332  1.00  0.660          H  
ATOM  28801  N   GLY B 836      12.635 -39.388 -15.498  1.00  0.390          N  
ATOM  28802  CA  GLY B 836      13.021 -38.093 -16.031  1.00  0.370          C  
ATOM  28803  C   GLY B 836      13.260 -38.226 -17.525  1.00  0.310          C  
ATOM  28804  O   GLY B 836      12.736 -37.439 -18.317  1.00  0.290          O  
ATOM  28805  H   GLY B 836      13.181 -39.804 -14.758  1.00  0.470          H  
ATOM  28806 1HA  GLY B 836      12.238 -37.363 -15.842  1.00  0.440          H  
ATOM  28807 2HA  GLY B 836      13.927 -37.745 -15.535  1.00  0.440          H  
ATOM  28808  N   THR B 837      14.047 -39.239 -17.906  1.00  0.340          N  
ATOM  28809  CA  THR B 837      14.357 -39.478 -19.306  1.00  0.330          C  
ATOM  28810  C   THR B 837      13.076 -39.714 -20.087  1.00  0.310          C  
ATOM  28811  O   THR B 837      12.880 -39.113 -21.146  1.00  0.310          O  
ATOM  28812  CB  THR B 837      15.271 -40.708 -19.473  1.00  0.470          C  
ATOM  28813  OG1 THR B 837      16.508 -40.492 -18.788  1.00  0.470          O  
ATOM  28814  CG2 THR B 837      15.554 -40.958 -20.963  1.00  0.470          C  
ATOM  28815  H   THR B 837      14.468 -39.830 -17.195  1.00  0.410          H  
ATOM  28816  HA  THR B 837      14.856 -38.598 -19.711  1.00  0.400          H  
ATOM  28817  HB  THR B 837      14.786 -41.569 -19.039  1.00  0.560          H  
ATOM  28818  HG1 THR B 837      16.342 -40.520 -17.837  1.00  0.560          H  
ATOM  28819 1HG2 THR B 837      16.202 -41.825 -21.071  1.00  0.560          H  
ATOM  28820 2HG2 THR B 837      14.627 -41.143 -21.495  1.00  0.560          H  
ATOM  28821 3HG2 THR B 837      16.046 -40.087 -21.390  1.00  0.560          H  
ATOM  28822  N   ALA B 838      12.194 -40.582 -19.572  1.00  0.310          N  
ATOM  28823  CA  ALA B 838      10.948 -40.880 -20.262  1.00  0.320          C  
ATOM  28824  C   ALA B 838      10.097 -39.627 -20.451  1.00  0.320          C  
ATOM  28825  O   ALA B 838       9.501 -39.432 -21.516  1.00  0.320          O  
ATOM  28826  CB  ALA B 838      10.168 -41.925 -19.490  1.00  0.440          C  
ATOM  28827  H   ALA B 838      12.421 -41.066 -18.697  1.00  0.370          H  
ATOM  28828  HA  ALA B 838      11.185 -41.275 -21.239  1.00  0.380          H  
ATOM  28829 1HB  ALA B 838       9.252 -42.167 -20.021  1.00  0.530          H  
ATOM  28830 2HB  ALA B 838      10.784 -42.816 -19.392  1.00  0.530          H  
ATOM  28831 3HB  ALA B 838       9.926 -41.535 -18.503  1.00  0.530          H  
ATOM  28832  N   MET B 839      10.053 -38.752 -19.440  1.00  0.330          N  
ATOM  28833  CA  MET B 839       9.278 -37.532 -19.574  1.00  0.330          C  
ATOM  28834  C   MET B 839       9.873 -36.617 -20.645  1.00  0.320          C  
ATOM  28835  O   MET B 839       9.124 -36.068 -21.460  1.00  0.330          O  
ATOM  28836  CB  MET B 839       9.155 -36.809 -18.231  1.00  0.460          C  
ATOM  28837  CG  MET B 839       8.242 -37.520 -17.207  1.00  0.460          C  
ATOM  28838  SD  MET B 839       7.890 -36.536 -15.715  1.00  0.460          S  
ATOM  28839  CE  MET B 839       9.425 -36.655 -14.782  1.00  0.460          C  
ATOM  28840  H   MET B 839      10.514 -38.975 -18.551  1.00  0.400          H  
ATOM  28841  HA  MET B 839       8.279 -37.808 -19.899  1.00  0.400          H  
ATOM  28842 1HB  MET B 839      10.149 -36.727 -17.792  1.00  0.550          H  
ATOM  28843 2HB  MET B 839       8.780 -35.798 -18.390  1.00  0.550          H  
ATOM  28844 1HG  MET B 839       7.313 -37.784 -17.671  1.00  0.550          H  
ATOM  28845 2HG  MET B 839       8.705 -38.440 -16.896  1.00  0.550          H  
ATOM  28846 1HE  MET B 839       9.330 -36.102 -13.846  1.00  0.550          H  
ATOM  28847 2HE  MET B 839       9.644 -37.705 -14.566  1.00  0.550          H  
ATOM  28848 3HE  MET B 839      10.235 -36.230 -15.364  1.00  0.550          H  
ATOM  28849  N   ASP B 840      11.215 -36.487 -20.683  1.00  0.310          N  
ATOM  28850  CA  ASP B 840      11.866 -35.643 -21.689  1.00  0.330          C  
ATOM  28851  C   ASP B 840      11.560 -36.163 -23.089  1.00  0.340          C  
ATOM  28852  O   ASP B 840      11.342 -35.378 -24.022  1.00  0.360          O  
ATOM  28853  CB  ASP B 840      13.389 -35.604 -21.511  1.00  0.450          C  
ATOM  28854  CG  ASP B 840      13.901 -34.800 -20.294  1.00  0.450          C  
ATOM  28855  OD1 ASP B 840      13.146 -34.088 -19.671  1.00  0.450          O  
ATOM  28856  OD2 ASP B 840      15.078 -34.897 -20.030  1.00  0.450          O  
ATOM  28857  H   ASP B 840      11.784 -36.932 -19.951  1.00  0.370          H  
ATOM  28858  HA  ASP B 840      11.473 -34.629 -21.600  1.00  0.400          H  
ATOM  28859 1HB  ASP B 840      13.751 -36.629 -21.410  1.00  0.540          H  
ATOM  28860 2HB  ASP B 840      13.843 -35.193 -22.410  1.00  0.540          H  
ATOM  28861  N   ILE B 841      11.503 -37.492 -23.228  1.00  0.340          N  
ATOM  28862  CA  ILE B 841      11.170 -38.097 -24.505  1.00  0.350          C  
ATOM  28863  C   ILE B 841       9.769 -37.699 -24.893  1.00  0.350          C  
ATOM  28864  O   ILE B 841       9.549 -37.203 -26.001  1.00  0.370          O  
ATOM  28865  CB  ILE B 841      11.260 -39.638 -24.450  1.00  0.490          C  
ATOM  28866  CG1 ILE B 841      12.715 -40.055 -24.284  1.00  0.490          C  
ATOM  28867  CG2 ILE B 841      10.605 -40.275 -25.702  1.00  0.490          C  
ATOM  28868  CD1 ILE B 841      12.895 -41.493 -23.904  1.00  0.490          C  
ATOM  28869  H   ILE B 841      11.754 -38.075 -22.420  1.00  0.410          H  
ATOM  28870  HA  ILE B 841      11.861 -37.728 -25.259  1.00  0.420          H  
ATOM  28871  HB  ILE B 841      10.736 -39.990 -23.574  1.00  0.580          H  
ATOM  28872 1HG1 ILE B 841      13.241 -39.887 -25.221  1.00  0.580          H  
ATOM  28873 2HG1 ILE B 841      13.173 -39.437 -23.525  1.00  0.580          H  
ATOM  28874 1HG2 ILE B 841      10.655 -41.354 -25.646  1.00  0.580          H  
ATOM  28875 2HG2 ILE B 841       9.560 -39.989 -25.764  1.00  0.580          H  
ATOM  28876 3HG2 ILE B 841      11.125 -39.938 -26.597  1.00  0.580          H  
ATOM  28877 1HD1 ILE B 841      13.957 -41.696 -23.809  1.00  0.580          H  
ATOM  28878 2HD1 ILE B 841      12.416 -41.701 -22.972  1.00  0.580          H  
ATOM  28879 3HD1 ILE B 841      12.484 -42.126 -24.663  1.00  0.580          H  
ATOM  28880  N   MET B 842       8.820 -37.832 -23.972  1.00  0.320          N  
ATOM  28881  CA  MET B 842       7.465 -37.496 -24.344  1.00  0.310          C  
ATOM  28882  C   MET B 842       7.336 -36.026 -24.736  1.00  0.320          C  
ATOM  28883  O   MET B 842       6.542 -35.713 -25.625  1.00  0.350          O  
ATOM  28884  CB  MET B 842       6.493 -37.849 -23.237  1.00  0.440          C  
ATOM  28885  CG  MET B 842       6.322 -39.361 -22.983  1.00  0.440          C  
ATOM  28886  SD  MET B 842       5.874 -40.331 -24.460  1.00  0.440          S  
ATOM  28887  CE  MET B 842       4.293 -39.753 -24.984  1.00  0.440          C  
ATOM  28888  H   MET B 842       9.046 -38.234 -23.054  1.00  0.380          H  
ATOM  28889  HA  MET B 842       7.205 -38.088 -25.217  1.00  0.370          H  
ATOM  28890 1HB  MET B 842       6.854 -37.406 -22.310  1.00  0.530          H  
ATOM  28891 2HB  MET B 842       5.540 -37.412 -23.447  1.00  0.530          H  
ATOM  28892 1HG  MET B 842       7.249 -39.763 -22.585  1.00  0.530          H  
ATOM  28893 2HG  MET B 842       5.558 -39.506 -22.236  1.00  0.530          H  
ATOM  28894 1HE  MET B 842       3.978 -40.290 -25.875  1.00  0.530          H  
ATOM  28895 2HE  MET B 842       3.568 -39.905 -24.198  1.00  0.530          H  
ATOM  28896 3HE  MET B 842       4.368 -38.709 -25.215  1.00  0.530          H  
ATOM  28897  N   GLU B 843       8.103 -35.120 -24.112  1.00  0.320          N  
ATOM  28898  CA  GLU B 843       8.027 -33.721 -24.535  1.00  0.330          C  
ATOM  28899  C   GLU B 843       8.535 -33.568 -25.976  1.00  0.370          C  
ATOM  28900  O   GLU B 843       7.898 -32.885 -26.786  1.00  0.370          O  
ATOM  28901  CB  GLU B 843       8.796 -32.800 -23.592  1.00  0.460          C  
ATOM  28902  CG  GLU B 843       8.141 -32.647 -22.241  1.00  0.460          C  
ATOM  28903  CD  GLU B 843       8.877 -31.756 -21.315  1.00  0.460          C  
ATOM  28904  OE1 GLU B 843       9.948 -31.323 -21.658  1.00  0.460          O  
ATOM  28905  OE2 GLU B 843       8.352 -31.486 -20.253  1.00  0.460          O  
ATOM  28906  H   GLU B 843       8.693 -35.414 -23.324  1.00  0.380          H  
ATOM  28907  HA  GLU B 843       6.983 -33.415 -24.512  1.00  0.400          H  
ATOM  28908 1HB  GLU B 843       9.801 -33.200 -23.435  1.00  0.550          H  
ATOM  28909 2HB  GLU B 843       8.897 -31.813 -24.042  1.00  0.550          H  
ATOM  28910 1HG  GLU B 843       7.146 -32.252 -22.383  1.00  0.550          H  
ATOM  28911 2HG  GLU B 843       8.051 -33.629 -21.792  1.00  0.550          H  
ATOM  28912  N   SER B 844       9.625 -34.280 -26.326  1.00  0.400          N  
ATOM  28913  CA  SER B 844      10.163 -34.241 -27.689  1.00  0.420          C  
ATOM  28914  C   SER B 844       9.160 -34.785 -28.711  1.00  0.430          C  
ATOM  28915  O   SER B 844       9.159 -34.366 -29.875  1.00  0.480          O  
ATOM  28916  CB  SER B 844      11.469 -35.016 -27.785  1.00  0.580          C  
ATOM  28917  OG  SER B 844      12.496 -34.389 -27.055  1.00  0.580          O  
ATOM  28918  H   SER B 844      10.140 -34.794 -25.597  1.00  0.480          H  
ATOM  28919  HA  SER B 844      10.369 -33.202 -27.939  1.00  0.500          H  
ATOM  28920 1HB  SER B 844      11.317 -36.025 -27.406  1.00  0.700          H  
ATOM  28921 2HB  SER B 844      11.761 -35.102 -28.829  1.00  0.700          H  
ATOM  28922  HG  SER B 844      13.272 -34.943 -27.162  1.00  0.700          H  
ATOM  28923  N   LEU B 845       8.284 -35.696 -28.270  1.00  0.390          N  
ATOM  28924  CA  LEU B 845       7.221 -36.226 -29.115  1.00  0.390          C  
ATOM  28925  C   LEU B 845       6.057 -35.233 -29.224  1.00  0.370          C  
ATOM  28926  O   LEU B 845       5.546 -34.995 -30.314  1.00  0.380          O  
ATOM  28927  CB  LEU B 845       6.701 -37.546 -28.559  1.00  0.550          C  
ATOM  28928  CG  LEU B 845       7.376 -38.826 -29.024  1.00  0.550          C  
ATOM  28929  CD1 LEU B 845       8.825 -38.862 -28.678  1.00  0.550          C  
ATOM  28930  CD2 LEU B 845       6.679 -39.978 -28.365  1.00  0.550          C  
ATOM  28931  H   LEU B 845       8.425 -36.075 -27.326  1.00  0.470          H  
ATOM  28932  HA  LEU B 845       7.614 -36.398 -30.108  1.00  0.470          H  
ATOM  28933 1HB  LEU B 845       6.756 -37.510 -27.480  1.00  0.660          H  
ATOM  28934 2HB  LEU B 845       5.673 -37.624 -28.840  1.00  0.660          H  
ATOM  28935  HG  LEU B 845       7.304 -38.887 -30.082  1.00  0.660          H  
ATOM  28936 1HD1 LEU B 845       9.259 -39.799 -29.028  1.00  0.660          H  
ATOM  28937 2HD1 LEU B 845       9.349 -38.033 -29.143  1.00  0.660          H  
ATOM  28938 3HD1 LEU B 845       8.923 -38.799 -27.621  1.00  0.660          H  
ATOM  28939 1HD2 LEU B 845       7.147 -40.886 -28.707  1.00  0.660          H  
ATOM  28940 2HD2 LEU B 845       6.781 -39.900 -27.289  1.00  0.660          H  
ATOM  28941 3HD2 LEU B 845       5.619 -39.982 -28.625  1.00  0.660          H  
ATOM  28942  N   VAL B 846       5.674 -34.590 -28.119  1.00  0.360          N  
ATOM  28943  CA  VAL B 846       4.585 -33.608 -28.153  1.00  0.360          C  
ATOM  28944  C   VAL B 846       4.916 -32.460 -29.091  1.00  0.390          C  
ATOM  28945  O   VAL B 846       4.054 -31.946 -29.801  1.00  0.390          O  
ATOM  28946  CB  VAL B 846       4.171 -33.099 -26.762  1.00  0.500          C  
ATOM  28947  CG1 VAL B 846       3.208 -31.877 -26.893  1.00  0.500          C  
ATOM  28948  CG2 VAL B 846       3.424 -34.237 -26.058  1.00  0.500          C  
ATOM  28949  H   VAL B 846       6.112 -34.841 -27.228  1.00  0.430          H  
ATOM  28950  HA  VAL B 846       3.712 -34.118 -28.533  1.00  0.430          H  
ATOM  28951  HB  VAL B 846       5.054 -32.797 -26.194  1.00  0.600          H  
ATOM  28952 1HG1 VAL B 846       2.912 -31.539 -25.925  1.00  0.600          H  
ATOM  28953 2HG1 VAL B 846       3.704 -31.053 -27.402  1.00  0.600          H  
ATOM  28954 3HG1 VAL B 846       2.329 -32.153 -27.450  1.00  0.600          H  
ATOM  28955 1HG2 VAL B 846       3.097 -33.927 -25.099  1.00  0.600          H  
ATOM  28956 2HG2 VAL B 846       2.555 -34.515 -26.648  1.00  0.600          H  
ATOM  28957 3HG2 VAL B 846       4.082 -35.095 -25.958  1.00  0.600          H  
ATOM  28958  N   LYS B 847       6.165 -32.029 -29.099  1.00  0.410          N  
ATOM  28959  CA  LYS B 847       6.601 -30.955 -29.986  1.00  0.440          C  
ATOM  28960  C   LYS B 847       6.341 -31.250 -31.483  1.00  0.430          C  
ATOM  28961  O   LYS B 847       6.401 -30.335 -32.305  1.00  0.450          O  
ATOM  28962  CB  LYS B 847       8.086 -30.657 -29.764  1.00  0.600          C  
ATOM  28963  CG  LYS B 847       8.398 -29.976 -28.427  1.00  0.600          C  
ATOM  28964  CD  LYS B 847       9.898 -29.749 -28.239  1.00  0.600          C  
ATOM  28965  CE  LYS B 847      10.199 -29.113 -26.886  1.00  0.600          C  
ATOM  28966  NZ  LYS B 847      11.665 -28.927 -26.669  1.00  0.600          N  
ATOM  28967  H   LYS B 847       6.830 -32.458 -28.446  1.00  0.490          H  
ATOM  28968  HA  LYS B 847       6.035 -30.061 -29.728  1.00  0.530          H  
ATOM  28969 1HB  LYS B 847       8.646 -31.597 -29.799  1.00  0.720          H  
ATOM  28970 2HB  LYS B 847       8.456 -30.023 -30.568  1.00  0.720          H  
ATOM  28971 1HG  LYS B 847       7.890 -29.012 -28.397  1.00  0.720          H  
ATOM  28972 2HG  LYS B 847       8.019 -30.579 -27.612  1.00  0.720          H  
ATOM  28973 1HD  LYS B 847      10.417 -30.706 -28.305  1.00  0.720          H  
ATOM  28974 2HD  LYS B 847      10.268 -29.098 -29.030  1.00  0.720          H  
ATOM  28975 1HE  LYS B 847       9.707 -28.144 -26.829  1.00  0.720          H  
ATOM  28976 2HE  LYS B 847       9.805 -29.758 -26.096  1.00  0.720          H  
ATOM  28977 1HZ  LYS B 847      11.821 -28.508 -25.762  1.00  0.720          H  
ATOM  28978 2HZ  LYS B 847      12.127 -29.827 -26.708  1.00  0.720          H  
ATOM  28979 3HZ  LYS B 847      12.041 -28.324 -27.387  1.00  0.720          H  
ATOM  28980  N   GLN B 848       6.117 -32.524 -31.852  1.00  0.410          N  
ATOM  28981  CA  GLN B 848       5.868 -32.929 -33.234  1.00  0.420          C  
ATOM  28982  C   GLN B 848       4.371 -32.928 -33.601  1.00  0.410          C  
ATOM  28983  O   GLN B 848       4.017 -33.200 -34.759  1.00  0.420          O  
ATOM  28984  CB  GLN B 848       6.439 -34.332 -33.464  1.00  0.580          C  
ATOM  28985  CG  GLN B 848       7.934 -34.397 -33.306  1.00  0.580          C  
ATOM  28986  CD  GLN B 848       8.503 -35.795 -33.403  1.00  0.580          C  
ATOM  28987  OE1 GLN B 848       8.391 -36.493 -34.421  1.00  0.580          O  
ATOM  28988  NE2 GLN B 848       9.125 -36.212 -32.311  1.00  0.580          N  
ATOM  28989  H   GLN B 848       6.061 -33.254 -31.139  1.00  0.490          H  
ATOM  28990  HA  GLN B 848       6.375 -32.226 -33.891  1.00  0.500          H  
ATOM  28991 1HB  GLN B 848       5.993 -35.026 -32.757  1.00  0.700          H  
ATOM  28992 2HB  GLN B 848       6.186 -34.674 -34.465  1.00  0.700          H  
ATOM  28993 1HG  GLN B 848       8.394 -33.783 -34.074  1.00  0.700          H  
ATOM  28994 2HG  GLN B 848       8.189 -34.005 -32.318  1.00  0.700          H  
ATOM  28995 1HE2 GLN B 848       9.536 -37.123 -32.280  1.00  0.700          H  
ATOM  28996 2HE2 GLN B 848       9.171 -35.588 -31.492  1.00  0.700          H  
ATOM  28997  N   LEU B 849       3.503 -32.648 -32.624  1.00  0.390          N  
ATOM  28998  CA  LEU B 849       2.057 -32.681 -32.817  1.00  0.380          C  
ATOM  28999  C   LEU B 849       1.588 -31.391 -33.496  1.00  0.410          C  
ATOM  29000  O   LEU B 849       2.316 -30.402 -33.493  1.00  0.420          O  
ATOM  29001  CB  LEU B 849       1.345 -32.905 -31.463  1.00  0.540          C  
ATOM  29002  CG  LEU B 849       1.678 -34.214 -30.715  1.00  0.540          C  
ATOM  29003  CD1 LEU B 849       0.892 -34.238 -29.443  1.00  0.540          C  
ATOM  29004  CD2 LEU B 849       1.380 -35.420 -31.535  1.00  0.540          C  
ATOM  29005  H   LEU B 849       3.860 -32.402 -31.696  1.00  0.470          H  
ATOM  29006  HA  LEU B 849       1.848 -33.506 -33.479  1.00  0.460          H  
ATOM  29007 1HB  LEU B 849       1.652 -32.091 -30.803  1.00  0.640          H  
ATOM  29008 2HB  LEU B 849       0.290 -32.856 -31.552  1.00  0.640          H  
ATOM  29009  HG  LEU B 849       2.727 -34.220 -30.481  1.00  0.640          H  
ATOM  29010 1HD1 LEU B 849       1.130 -35.114 -28.882  1.00  0.640          H  
ATOM  29011 2HD1 LEU B 849       1.136 -33.369 -28.862  1.00  0.640          H  
ATOM  29012 3HD1 LEU B 849      -0.164 -34.238 -29.674  1.00  0.640          H  
ATOM  29013 1HD2 LEU B 849       1.637 -36.302 -30.977  1.00  0.640          H  
ATOM  29014 2HD2 LEU B 849       0.324 -35.444 -31.792  1.00  0.640          H  
ATOM  29015 3HD2 LEU B 849       1.970 -35.398 -32.416  1.00  0.640          H  
ATOM  29016  N   PRO B 850       0.371 -31.349 -34.082  1.00  0.440          N  
ATOM  29017  CA  PRO B 850      -0.186 -30.209 -34.788  1.00  0.470          C  
ATOM  29018  C   PRO B 850      -0.289 -28.941 -33.951  1.00  0.470          C  
ATOM  29019  O   PRO B 850      -0.379 -28.978 -32.716  1.00  0.450          O  
ATOM  29020  CB  PRO B 850      -1.591 -30.700 -35.175  1.00  0.700          C  
ATOM  29021  CG  PRO B 850      -1.500 -32.204 -35.182  1.00  0.700          C  
ATOM  29022  CD  PRO B 850      -0.559 -32.530 -34.066  1.00  0.700          C  
ATOM  29023  HA  PRO B 850       0.422 -30.021 -35.687  1.00  0.560          H  
ATOM  29024 1HB  PRO B 850      -2.328 -30.311 -34.465  1.00  0.850          H  
ATOM  29025 2HB  PRO B 850      -1.866 -30.293 -36.158  1.00  0.850          H  
ATOM  29026 1HG  PRO B 850      -2.500 -32.648 -35.030  1.00  0.850          H  
ATOM  29027 2HG  PRO B 850      -1.138 -32.565 -36.160  1.00  0.850          H  
ATOM  29028 1HD  PRO B 850      -1.139 -32.563 -33.141  1.00  0.850          H  
ATOM  29029 2HD  PRO B 850      -0.080 -33.477 -34.296  1.00  0.850          H  
ATOM  29030  N   ASN B 851      -0.220 -27.818 -34.645  1.00  0.490          N  
ATOM  29031  CA  ASN B 851      -0.328 -26.526 -34.010  1.00  0.500          C  
ATOM  29032  C   ASN B 851      -1.659 -26.423 -33.297  1.00  0.500          C  
ATOM  29033  O   ASN B 851      -2.689 -26.855 -33.815  1.00  0.500          O  
ATOM  29034  CB  ASN B 851      -0.195 -25.413 -35.030  1.00  0.700          C  
ATOM  29035  CG  ASN B 851       1.184 -25.300 -35.604  1.00  0.700          C  
ATOM  29036  OD1 ASN B 851       2.187 -25.611 -34.952  1.00  0.700          O  
ATOM  29037  ND2 ASN B 851       1.257 -24.863 -36.830  1.00  0.700          N  
ATOM  29038  H   ASN B 851      -0.111 -27.867 -35.648  1.00  0.590          H  
ATOM  29039  HA  ASN B 851       0.462 -26.431 -33.262  1.00  0.600          H  
ATOM  29040 1HB  ASN B 851      -0.901 -25.584 -35.844  1.00  0.840          H  
ATOM  29041 2HB  ASN B 851      -0.462 -24.464 -34.565  1.00  0.840          H  
ATOM  29042 1HD2 ASN B 851       2.149 -24.766 -37.274  1.00  0.840          H  
ATOM  29043 2HD2 ASN B 851       0.424 -24.622 -37.328  1.00  0.840          H  
ATOM  29044  N   GLY B 852      -1.639 -25.808 -32.125  1.00  0.490          N  
ATOM  29045  CA  GLY B 852      -2.847 -25.608 -31.345  1.00  0.480          C  
ATOM  29046  C   GLY B 852      -2.944 -26.562 -30.173  1.00  0.460          C  
ATOM  29047  O   GLY B 852      -3.833 -26.417 -29.315  1.00  0.460          O  
ATOM  29048  H   GLY B 852      -0.746 -25.503 -31.763  1.00  0.590          H  
ATOM  29049 1HA  GLY B 852      -2.858 -24.583 -30.977  1.00  0.580          H  
ATOM  29050 2HA  GLY B 852      -3.713 -25.739 -31.991  1.00  0.580          H  
ATOM  29051  N   PHE B 853      -2.037 -27.532 -30.137  1.00  0.440          N  
ATOM  29052  CA  PHE B 853      -2.000 -28.482 -29.049  1.00  0.420          C  
ATOM  29053  C   PHE B 853      -0.792 -28.240 -28.160  1.00  0.410          C  
ATOM  29054  O   PHE B 853       0.186 -27.607 -28.576  1.00  0.480          O  
ATOM  29055  CB  PHE B 853      -2.023 -29.911 -29.583  1.00  0.600          C  
ATOM  29056  CG  PHE B 853      -3.309 -30.188 -30.255  1.00  0.600          C  
ATOM  29057  CD1 PHE B 853      -3.430 -30.101 -31.625  1.00  0.600          C  
ATOM  29058  CD2 PHE B 853      -4.421 -30.481 -29.512  1.00  0.600          C  
ATOM  29059  CE1 PHE B 853      -4.630 -30.317 -32.231  1.00  0.600          C  
ATOM  29060  CE2 PHE B 853      -5.614 -30.679 -30.117  1.00  0.600          C  
ATOM  29061  CZ  PHE B 853      -5.717 -30.603 -31.464  1.00  0.600          C  
ATOM  29062  H   PHE B 853      -1.378 -27.654 -30.915  1.00  0.530          H  
ATOM  29063  HA  PHE B 853      -2.892 -28.339 -28.450  1.00  0.500          H  
ATOM  29064 1HB  PHE B 853      -1.213 -30.056 -30.304  1.00  0.720          H  
ATOM  29065 2HB  PHE B 853      -1.892 -30.622 -28.766  1.00  0.720          H  
ATOM  29066  HD1 PHE B 853      -2.556 -29.853 -32.216  1.00  0.720          H  
ATOM  29067  HD2 PHE B 853      -4.337 -30.539 -28.426  1.00  0.720          H  
ATOM  29068  HE1 PHE B 853      -4.719 -30.247 -33.314  1.00  0.720          H  
ATOM  29069  HE2 PHE B 853      -6.496 -30.896 -29.534  1.00  0.720          H  
ATOM  29070  HZ  PHE B 853      -6.672 -30.762 -31.919  1.00  0.720          H  
ATOM  29071  N   GLY B 854      -0.877 -28.716 -26.921  1.00  0.360          N  
ATOM  29072  CA  GLY B 854       0.232 -28.614 -25.971  1.00  0.350          C  
ATOM  29073  C   GLY B 854       0.152 -29.669 -24.882  1.00  0.340          C  
ATOM  29074  O   GLY B 854      -0.774 -30.476 -24.870  1.00  0.500          O  
ATOM  29075  H   GLY B 854      -1.763 -29.141 -26.641  1.00  0.430          H  
ATOM  29076 1HA  GLY B 854       1.181 -28.698 -26.501  1.00  0.420          H  
ATOM  29077 2HA  GLY B 854       0.211 -27.636 -25.497  1.00  0.420          H  
ATOM  29078  N   LEU B 855       1.099 -29.624 -23.941  1.00  0.370          N  
ATOM  29079  CA  LEU B 855       1.194 -30.600 -22.850  1.00  0.420          C  
ATOM  29080  C   LEU B 855       1.475 -30.046 -21.467  1.00  0.370          C  
ATOM  29081  O   LEU B 855       2.392 -29.240 -21.293  1.00  0.470          O  
ATOM  29082  CB  LEU B 855       2.367 -31.562 -23.130  1.00  0.570          C  
ATOM  29083  CG  LEU B 855       2.770 -32.592 -21.994  1.00  0.570          C  
ATOM  29084  CD1 LEU B 855       1.686 -33.624 -21.842  1.00  0.570          C  
ATOM  29085  CD2 LEU B 855       4.130 -33.202 -22.307  1.00  0.570          C  
ATOM  29086  H   LEU B 855       1.803 -28.899 -24.001  1.00  0.440          H  
ATOM  29087  HA  LEU B 855       0.254 -31.149 -22.812  1.00  0.500          H  
ATOM  29088 1HB  LEU B 855       2.077 -32.158 -23.975  1.00  0.680          H  
ATOM  29089 2HB  LEU B 855       3.248 -30.980 -23.394  1.00  0.680          H  
ATOM  29090  HG  LEU B 855       2.869 -32.082 -21.040  1.00  0.680          H  
ATOM  29091 1HD1 LEU B 855       1.966 -34.308 -21.052  1.00  0.680          H  
ATOM  29092 2HD1 LEU B 855       0.758 -33.154 -21.579  1.00  0.680          H  
ATOM  29093 3HD1 LEU B 855       1.561 -34.155 -22.771  1.00  0.680          H  
ATOM  29094 1HD2 LEU B 855       4.400 -33.882 -21.518  1.00  0.680          H  
ATOM  29095 2HD2 LEU B 855       4.120 -33.729 -23.227  1.00  0.680          H  
ATOM  29096 3HD2 LEU B 855       4.860 -32.405 -22.364  1.00  0.680          H  
ATOM  29097  N   GLU B 856       0.744 -30.559 -20.478  1.00  0.330          N  
ATOM  29098  CA  GLU B 856       1.062 -30.304 -19.073  1.00  0.310          C  
ATOM  29099  C   GLU B 856       1.163 -31.622 -18.304  1.00  0.300          C  
ATOM  29100  O   GLU B 856       0.500 -32.611 -18.621  1.00  0.340          O  
ATOM  29101  CB  GLU B 856       0.070 -29.362 -18.383  1.00  0.440          C  
ATOM  29102  CG  GLU B 856       0.118 -27.886 -18.853  1.00  0.440          C  
ATOM  29103  CD  GLU B 856      -0.804 -26.972 -18.045  1.00  0.440          C  
ATOM  29104  OE1 GLU B 856      -1.964 -26.867 -18.376  1.00  0.440          O  
ATOM  29105  OE2 GLU B 856      -0.342 -26.413 -17.082  1.00  0.440          O  
ATOM  29106  H   GLU B 856      -0.035 -31.177 -20.733  1.00  0.400          H  
ATOM  29107  HA  GLU B 856       2.041 -29.828 -19.026  1.00  0.370          H  
ATOM  29108 1HB  GLU B 856      -0.931 -29.737 -18.563  1.00  0.530          H  
ATOM  29109 2HB  GLU B 856       0.235 -29.383 -17.304  1.00  0.530          H  
ATOM  29110 1HG  GLU B 856       1.142 -27.528 -18.754  1.00  0.530          H  
ATOM  29111 2HG  GLU B 856      -0.144 -27.834 -19.907  1.00  0.530          H  
ATOM  29112  N   TRP B 857       1.994 -31.629 -17.276  1.00  0.270          N  
ATOM  29113  CA  TRP B 857       2.143 -32.801 -16.425  1.00  0.260          C  
ATOM  29114  C   TRP B 857       1.234 -32.700 -15.195  1.00  0.250          C  
ATOM  29115  O   TRP B 857       1.040 -31.606 -14.659  1.00  0.270          O  
ATOM  29116  CB  TRP B 857       3.603 -32.923 -16.049  1.00  0.370          C  
ATOM  29117  CG  TRP B 857       4.483 -33.214 -17.253  1.00  0.370          C  
ATOM  29118  CD1 TRP B 857       5.194 -32.296 -17.959  1.00  0.370          C  
ATOM  29119  CD2 TRP B 857       4.741 -34.486 -17.890  1.00  0.370          C  
ATOM  29120  NE1 TRP B 857       5.898 -32.903 -18.960  1.00  0.370          N  
ATOM  29121  CE2 TRP B 857       5.626 -34.246 -18.941  1.00  0.370          C  
ATOM  29122  CE3 TRP B 857       4.310 -35.773 -17.658  1.00  0.370          C  
ATOM  29123  CZ2 TRP B 857       6.087 -35.272 -19.762  1.00  0.370          C  
ATOM  29124  CZ3 TRP B 857       4.767 -36.778 -18.465  1.00  0.370          C  
ATOM  29125  CH2 TRP B 857       5.627 -36.543 -19.494  1.00  0.370          C  
ATOM  29126  H   TRP B 857       2.523 -30.792 -17.068  1.00  0.320          H  
ATOM  29127  HA  TRP B 857       1.855 -33.690 -16.990  1.00  0.310          H  
ATOM  29128 1HB  TRP B 857       3.939 -31.994 -15.594  1.00  0.440          H  
ATOM  29129 2HB  TRP B 857       3.728 -33.702 -15.321  1.00  0.440          H  
ATOM  29130  HD1 TRP B 857       5.221 -31.232 -17.746  1.00  0.440          H  
ATOM  29131  HE1 TRP B 857       6.549 -32.416 -19.621  1.00  0.440          H  
ATOM  29132  HE3 TRP B 857       3.620 -35.987 -16.856  1.00  0.440          H  
ATOM  29133  HZ2 TRP B 857       6.782 -35.100 -20.587  1.00  0.440          H  
ATOM  29134  HZ3 TRP B 857       4.416 -37.766 -18.268  1.00  0.440          H  
ATOM  29135  HH2 TRP B 857       5.952 -37.379 -20.108  1.00  0.440          H  
ATOM  29136  N   THR B 858       0.695 -33.838 -14.745  1.00  0.240          N  
ATOM  29137  CA  THR B 858      -0.177 -33.916 -13.556  1.00  0.250          C  
ATOM  29138  C   THR B 858       0.220 -34.996 -12.574  1.00  0.240          C  
ATOM  29139  O   THR B 858       1.196 -35.727 -12.790  1.00  0.220          O  
ATOM  29140  CB  THR B 858      -1.647 -34.130 -13.925  1.00  0.350          C  
ATOM  29141  OG1 THR B 858      -1.803 -35.370 -14.631  1.00  0.350          O  
ATOM  29142  CG2 THR B 858      -2.101 -33.022 -14.715  1.00  0.350          C  
ATOM  29143  H   THR B 858       0.881 -34.707 -15.264  1.00  0.290          H  
ATOM  29144  HA  THR B 858      -0.136 -32.959 -13.043  1.00  0.300          H  
ATOM  29145  HB  THR B 858      -2.247 -34.170 -13.022  1.00  0.420          H  
ATOM  29146  HG1 THR B 858      -2.748 -35.545 -14.781  1.00  0.420          H  
ATOM  29147 1HG2 THR B 858      -3.147 -33.175 -14.948  1.00  0.420          H  
ATOM  29148 2HG2 THR B 858      -1.976 -32.119 -14.132  1.00  0.420          H  
ATOM  29149 3HG2 THR B 858      -1.529 -32.945 -15.628  1.00  0.420          H  
ATOM  29150  N   ALA B 859      -0.479 -35.041 -11.436  1.00  0.290          N  
ATOM  29151  CA  ALA B 859      -0.328 -36.113 -10.470  1.00  0.270          C  
ATOM  29152  C   ALA B 859       1.125 -36.426 -10.120  1.00  0.250          C  
ATOM  29153  O   ALA B 859       1.827 -35.576  -9.553  1.00  0.310          O  
ATOM  29154  CB  ALA B 859      -1.043 -37.332 -10.995  1.00  0.390          C  
ATOM  29155  H   ALA B 859      -1.204 -34.354 -11.250  1.00  0.350          H  
ATOM  29156  HA  ALA B 859      -0.819 -35.802  -9.547  1.00  0.320          H  
ATOM  29157 1HB  ALA B 859      -0.991 -38.145 -10.272  1.00  0.460          H  
ATOM  29158 2HB  ALA B 859      -2.086 -37.087 -11.184  1.00  0.460          H  
ATOM  29159 3HB  ALA B 859      -0.584 -37.631 -11.915  1.00  0.460          H  
ATOM  29160  N   MET B 860       1.584 -37.659 -10.411  1.00  0.220          N  
ATOM  29161  CA  MET B 860       2.932 -38.010  -9.968  1.00  0.220          C  
ATOM  29162  C   MET B 860       4.037 -37.277 -10.710  1.00  0.210          C  
ATOM  29163  O   MET B 860       5.130 -37.097 -10.159  1.00  0.250          O  
ATOM  29164  CB  MET B 860       3.160 -39.524 -10.065  1.00  0.310          C  
ATOM  29165  CG  MET B 860       3.347 -40.116 -11.479  1.00  0.310          C  
ATOM  29166  SD  MET B 860       3.347 -41.943 -11.497  1.00  0.310          S  
ATOM  29167  CE  MET B 860       4.898 -42.366 -10.702  1.00  0.310          C  
ATOM  29168  H   MET B 860       1.025 -38.345 -10.950  1.00  0.260          H  
ATOM  29169  HA  MET B 860       3.016 -37.734  -8.917  1.00  0.260          H  
ATOM  29170 1HB  MET B 860       4.054 -39.761  -9.507  1.00  0.370          H  
ATOM  29171 2HB  MET B 860       2.330 -40.043  -9.586  1.00  0.370          H  
ATOM  29172 1HG  MET B 860       2.571 -39.764 -12.141  1.00  0.370          H  
ATOM  29173 2HG  MET B 860       4.304 -39.784 -11.883  1.00  0.370          H  
ATOM  29174 1HE  MET B 860       5.003 -43.442 -10.673  1.00  0.370          H  
ATOM  29175 2HE  MET B 860       5.730 -41.940 -11.266  1.00  0.370          H  
ATOM  29176 3HE  MET B 860       4.913 -41.979  -9.682  1.00  0.370          H  
ATOM  29177  N   SER B 861       3.775 -36.869 -11.956  1.00  0.230          N  
ATOM  29178  CA  SER B 861       4.783 -36.217 -12.770  1.00  0.210          C  
ATOM  29179  C   SER B 861       4.891 -34.783 -12.331  1.00  0.230          C  
ATOM  29180  O   SER B 861       5.981 -34.206 -12.281  1.00  0.320          O  
ATOM  29181  CB  SER B 861       4.403 -36.286 -14.227  1.00  0.300          C  
ATOM  29182  OG  SER B 861       4.392 -37.608 -14.687  1.00  0.300          O  
ATOM  29183  H   SER B 861       2.844 -36.983 -12.362  1.00  0.280          H  
ATOM  29184  HA  SER B 861       5.744 -36.710 -12.619  1.00  0.250          H  
ATOM  29185 1HB  SER B 861       3.409 -35.852 -14.357  1.00  0.360          H  
ATOM  29186 2HB  SER B 861       5.101 -35.694 -14.811  1.00  0.360          H  
ATOM  29187  HG  SER B 861       5.310 -37.905 -14.634  1.00  0.360          H  
ATOM  29188  N   TYR B 862       3.743 -34.217 -11.977  1.00  0.220          N  
ATOM  29189  CA  TYR B 862       3.681 -32.844 -11.506  1.00  0.220          C  
ATOM  29190  C   TYR B 862       4.631 -32.708 -10.330  1.00  0.230          C  
ATOM  29191  O   TYR B 862       5.456 -31.801 -10.283  1.00  0.250          O  
ATOM  29192  CB  TYR B 862       2.263 -32.484 -11.079  1.00  0.310          C  
ATOM  29193  CG  TYR B 862       2.075 -31.104 -10.559  1.00  0.310          C  
ATOM  29194  CD1 TYR B 862       1.793 -30.076 -11.442  1.00  0.310          C  
ATOM  29195  CD2 TYR B 862       2.191 -30.846  -9.213  1.00  0.310          C  
ATOM  29196  CE1 TYR B 862       1.619 -28.793 -10.970  1.00  0.310          C  
ATOM  29197  CE2 TYR B 862       2.030 -29.572  -8.753  1.00  0.310          C  
ATOM  29198  CZ  TYR B 862       1.739 -28.544  -9.619  1.00  0.310          C  
ATOM  29199  OH  TYR B 862       1.577 -27.264  -9.139  1.00  0.310          O  
ATOM  29200  H   TYR B 862       2.889 -34.768 -12.094  1.00  0.260          H  
ATOM  29201  HA  TYR B 862       4.009 -32.174 -12.300  1.00  0.260          H  
ATOM  29202 1HB  TYR B 862       1.647 -32.577 -11.923  1.00  0.370          H  
ATOM  29203 2HB  TYR B 862       1.906 -33.183 -10.333  1.00  0.370          H  
ATOM  29204  HD1 TYR B 862       1.703 -30.283 -12.511  1.00  0.370          H  
ATOM  29205  HD2 TYR B 862       2.422 -31.651  -8.516  1.00  0.370          H  
ATOM  29206  HE1 TYR B 862       1.392 -27.984 -11.663  1.00  0.370          H  
ATOM  29207  HE2 TYR B 862       2.139 -29.371  -7.697  1.00  0.370          H  
ATOM  29208  HH  TYR B 862       1.324 -26.677  -9.858  1.00  0.370          H  
ATOM  29209  N   GLN B 863       4.517 -33.631  -9.371  1.00  0.240          N  
ATOM  29210  CA  GLN B 863       5.356 -33.581  -8.186  1.00  0.280          C  
ATOM  29211  C   GLN B 863       6.854 -33.793  -8.471  1.00  0.280          C  
ATOM  29212  O   GLN B 863       7.695 -33.012  -8.000  1.00  0.310          O  
ATOM  29213  CB  GLN B 863       4.904 -34.684  -7.221  1.00  0.380          C  
ATOM  29214  CG  GLN B 863       3.541 -34.477  -6.592  1.00  0.380          C  
ATOM  29215  CD  GLN B 863       3.082 -35.714  -5.804  1.00  0.380          C  
ATOM  29216  OE1 GLN B 863       3.719 -36.153  -4.825  1.00  0.380          O  
ATOM  29217  NE2 GLN B 863       1.980 -36.301  -6.272  1.00  0.380          N  
ATOM  29218  H   GLN B 863       3.795 -34.354  -9.465  1.00  0.290          H  
ATOM  29219  HA  GLN B 863       5.231 -32.605  -7.721  1.00  0.340          H  
ATOM  29220 1HB  GLN B 863       4.871 -35.634  -7.759  1.00  0.450          H  
ATOM  29221 2HB  GLN B 863       5.634 -34.788  -6.421  1.00  0.450          H  
ATOM  29222 1HG  GLN B 863       3.587 -33.628  -5.912  1.00  0.450          H  
ATOM  29223 2HG  GLN B 863       2.813 -34.286  -7.383  1.00  0.450          H  
ATOM  29224 1HE2 GLN B 863       1.609 -37.157  -5.834  1.00  0.450          H  
ATOM  29225 2HE2 GLN B 863       1.516 -35.922  -7.082  1.00  0.450          H  
ATOM  29226  N   GLU B 864       7.203 -34.786  -9.306  1.00  0.250          N  
ATOM  29227  CA  GLU B 864       8.625 -35.073  -9.525  1.00  0.290          C  
ATOM  29228  C   GLU B 864       9.350 -33.902 -10.170  1.00  0.330          C  
ATOM  29229  O   GLU B 864      10.467 -33.530  -9.778  1.00  0.430          O  
ATOM  29230  CB  GLU B 864       8.800 -36.312 -10.412  1.00  0.390          C  
ATOM  29231  CG  GLU B 864      10.269 -36.771 -10.598  1.00  0.390          C  
ATOM  29232  CD  GLU B 864      10.890 -37.278  -9.306  1.00  0.390          C  
ATOM  29233  OE1 GLU B 864      10.150 -37.689  -8.448  1.00  0.390          O  
ATOM  29234  OE2 GLU B 864      12.089 -37.248  -9.176  1.00  0.390          O  
ATOM  29235  H   GLU B 864       6.489 -35.403  -9.711  1.00  0.300          H  
ATOM  29236  HA  GLU B 864       9.085 -35.273  -8.557  1.00  0.350          H  
ATOM  29237 1HB  GLU B 864       8.231 -37.141  -9.990  1.00  0.470          H  
ATOM  29238 2HB  GLU B 864       8.381 -36.105 -11.400  1.00  0.470          H  
ATOM  29239 1HG  GLU B 864      10.294 -37.572 -11.338  1.00  0.470          H  
ATOM  29240 2HG  GLU B 864      10.864 -35.945 -10.983  1.00  0.470          H  
ATOM  29241  N   ARG B 865       8.669 -33.249 -11.104  1.00  0.300          N  
ATOM  29242  CA  ARG B 865       9.215 -32.121 -11.835  1.00  0.300          C  
ATOM  29243  C   ARG B 865       9.478 -30.879 -10.987  1.00  0.310          C  
ATOM  29244  O   ARG B 865      10.141 -29.949 -11.453  1.00  0.370          O  
ATOM  29245  CB  ARG B 865       8.278 -31.752 -12.953  1.00  0.420          C  
ATOM  29246  CG  ARG B 865       8.241 -32.728 -14.100  1.00  0.420          C  
ATOM  29247  CD  ARG B 865       7.154 -32.392 -14.999  1.00  0.420          C  
ATOM  29248  NE  ARG B 865       7.310 -31.051 -15.583  1.00  0.420          N  
ATOM  29249  CZ  ARG B 865       7.969 -30.750 -16.731  1.00  0.420          C  
ATOM  29250  NH1 ARG B 865       8.539 -31.689 -17.450  1.00  0.420          N  
ATOM  29251  NH2 ARG B 865       8.019 -29.496 -17.147  1.00  0.420          N  
ATOM  29252  H   ARG B 865       7.737 -33.591 -11.369  1.00  0.360          H  
ATOM  29253  HA  ARG B 865      10.159 -32.439 -12.274  1.00  0.360          H  
ATOM  29254 1HB  ARG B 865       7.263 -31.675 -12.550  1.00  0.500          H  
ATOM  29255 2HB  ARG B 865       8.552 -30.775 -13.342  1.00  0.500          H  
ATOM  29256 1HG  ARG B 865       9.179 -32.687 -14.648  1.00  0.500          H  
ATOM  29257 2HG  ARG B 865       8.082 -33.738 -13.723  1.00  0.500          H  
ATOM  29258 1HD  ARG B 865       7.107 -33.129 -15.798  1.00  0.500          H  
ATOM  29259 2HD  ARG B 865       6.218 -32.415 -14.440  1.00  0.500          H  
ATOM  29260  HE  ARG B 865       6.885 -30.284 -15.080  1.00  0.500          H  
ATOM  29261 1HH1 ARG B 865       8.497 -32.651 -17.163  1.00  0.500          H  
ATOM  29262 2HH1 ARG B 865       8.977 -31.449 -18.350  1.00  0.500          H  
ATOM  29263 1HH2 ARG B 865       7.578 -28.764 -16.611  1.00  0.500          H  
ATOM  29264 2HH2 ARG B 865       8.499 -29.274 -18.013  1.00  0.500          H  
ATOM  29265  N   LEU B 866       8.912 -30.813  -9.785  1.00  0.260          N  
ATOM  29266  CA  LEU B 866       9.097 -29.646  -8.948  1.00  0.260          C  
ATOM  29267  C   LEU B 866      10.059 -29.870  -7.781  1.00  0.340          C  
ATOM  29268  O   LEU B 866      10.788 -28.947  -7.409  1.00  0.490          O  
ATOM  29269  CB  LEU B 866       7.730 -29.187  -8.425  1.00  0.360          C  
ATOM  29270  CG  LEU B 866       6.683 -28.758  -9.511  1.00  0.360          C  
ATOM  29271  CD1 LEU B 866       5.364 -28.449  -8.832  1.00  0.360          C  
ATOM  29272  CD2 LEU B 866       7.176 -27.529 -10.289  1.00  0.360          C  
ATOM  29273  H   LEU B 866       8.397 -31.614  -9.411  1.00  0.310          H  
ATOM  29274  HA  LEU B 866       9.528 -28.858  -9.554  1.00  0.310          H  
ATOM  29275 1HB  LEU B 866       7.292 -30.019  -7.866  1.00  0.440          H  
ATOM  29276 2HB  LEU B 866       7.878 -28.354  -7.743  1.00  0.440          H  
ATOM  29277  HG  LEU B 866       6.524 -29.580 -10.205  1.00  0.440          H  
ATOM  29278 1HD1 LEU B 866       4.635 -28.169  -9.588  1.00  0.440          H  
ATOM  29279 2HD1 LEU B 866       5.016 -29.337  -8.304  1.00  0.440          H  
ATOM  29280 3HD1 LEU B 866       5.488 -27.631  -8.128  1.00  0.440          H  
ATOM  29281 1HD2 LEU B 866       6.425 -27.256 -11.029  1.00  0.440          H  
ATOM  29282 2HD2 LEU B 866       7.329 -26.697  -9.602  1.00  0.440          H  
ATOM  29283 3HD2 LEU B 866       8.106 -27.751 -10.802  1.00  0.440          H  
ATOM  29284  N   SER B 867      10.076 -31.079  -7.195  1.00  0.380          N  
ATOM  29285  CA  SER B 867      10.903 -31.298  -6.002  1.00  0.500          C  
ATOM  29286  C   SER B 867      12.018 -32.354  -6.047  1.00  0.420          C  
ATOM  29287  O   SER B 867      12.817 -32.416  -5.114  1.00  1.060          O  
ATOM  29288  CB  SER B 867      10.014 -31.665  -4.830  1.00  0.650          C  
ATOM  29289  OG  SER B 867       9.372 -32.892  -5.055  1.00  0.650          O  
ATOM  29290  H   SER B 867       9.438 -31.817  -7.510  1.00  0.460          H  
ATOM  29291  HA  SER B 867      11.382 -30.348  -5.768  1.00  0.600          H  
ATOM  29292 1HB  SER B 867      10.614 -31.726  -3.921  1.00  0.780          H  
ATOM  29293 2HB  SER B 867       9.271 -30.884  -4.680  1.00  0.780          H  
ATOM  29294  HG  SER B 867       8.867 -33.076  -4.260  1.00  0.780          H  
ATOM  29295  N   GLY B 868      12.145 -33.178  -7.086  1.00  0.560          N  
ATOM  29296  CA  GLY B 868      13.115 -34.288  -7.037  1.00  0.540          C  
ATOM  29297  C   GLY B 868      14.621 -33.978  -7.203  1.00  0.740          C  
ATOM  29298  O   GLY B 868      15.288 -34.591  -8.037  1.00  1.490          O  
ATOM  29299  H   GLY B 868      11.518 -33.122  -7.894  1.00  0.670          H  
ATOM  29300 1HA  GLY B 868      12.974 -34.817  -6.096  1.00  0.650          H  
ATOM  29301 2HA  GLY B 868      12.830 -35.005  -7.810  1.00  0.650          H  
ATOM  29302  N   ALA B 869      15.152 -33.010  -6.457  1.00  0.540          N  
ATOM  29303  CA  ALA B 869      16.599 -32.730  -6.492  1.00  0.670          C  
ATOM  29304  C   ALA B 869      17.087 -31.970  -5.255  1.00  0.480          C  
ATOM  29305  O   ALA B 869      18.005 -31.159  -5.356  1.00  0.670          O  
ATOM  29306  CB  ALA B 869      16.943 -31.928  -7.737  1.00  0.890          C  
ATOM  29307  H   ALA B 869      14.515 -32.532  -5.821  1.00  0.650          H  
ATOM  29308  HA  ALA B 869      17.123 -33.685  -6.527  1.00  0.800          H  
ATOM  29309 1HB  ALA B 869      18.018 -31.756  -7.774  1.00  1.060          H  
ATOM  29310 2HB  ALA B 869      16.635 -32.478  -8.625  1.00  1.060          H  
ATOM  29311 3HB  ALA B 869      16.423 -30.974  -7.704  1.00  1.060          H  
ATOM  29312  N   GLN B 870      16.519 -32.252  -4.086  1.00  0.540          N  
ATOM  29313  CA  GLN B 870      16.895 -31.533  -2.864  1.00  0.450          C  
ATOM  29314  C   GLN B 870      17.959 -32.198  -2.006  1.00  0.360          C  
ATOM  29315  O   GLN B 870      18.736 -31.509  -1.333  1.00  0.350          O  
ATOM  29316  CB  GLN B 870      15.674 -31.297  -1.966  1.00  0.670          C  
ATOM  29317  CG  GLN B 870      15.987 -30.447  -0.725  1.00  0.670          C  
ATOM  29318  CD  GLN B 870      14.799 -30.168   0.151  1.00  0.670          C  
ATOM  29319  OE1 GLN B 870      13.727 -30.778  -0.014  1.00  0.670          O  
ATOM  29320  NE2 GLN B 870      14.992 -29.255   1.107  1.00  0.670          N  
ATOM  29321  H   GLN B 870      15.791 -32.953  -4.045  1.00  0.650          H  
ATOM  29322  HA  GLN B 870      17.282 -30.559  -3.164  1.00  0.540          H  
ATOM  29323 1HB  GLN B 870      14.892 -30.796  -2.537  1.00  0.800          H  
ATOM  29324 2HB  GLN B 870      15.277 -32.254  -1.632  1.00  0.800          H  
ATOM  29325 1HG  GLN B 870      16.689 -30.987  -0.105  1.00  0.800          H  
ATOM  29326 2HG  GLN B 870      16.421 -29.498  -1.038  1.00  0.800          H  
ATOM  29327 1HE2 GLN B 870      14.270 -29.015   1.805  1.00  0.800          H  
ATOM  29328 2HE2 GLN B 870      15.875 -28.791   1.173  1.00  0.800          H  
ATOM  29329  N   ALA B 871      17.979 -33.529  -1.996  1.00  0.330          N  
ATOM  29330  CA  ALA B 871      18.815 -34.227  -1.034  1.00  0.300          C  
ATOM  29331  C   ALA B 871      20.292 -33.848  -1.070  1.00  0.290          C  
ATOM  29332  O   ALA B 871      20.870 -33.763   0.012  1.00  0.310          O  
ATOM  29333  CB  ALA B 871      18.687 -35.736  -1.209  1.00  0.430          C  
ATOM  29334  H   ALA B 871      17.367 -34.042  -2.613  1.00  0.400          H  
ATOM  29335  HA  ALA B 871      18.442 -33.969  -0.043  1.00  0.360          H  
ATOM  29336 1HB  ALA B 871      19.266 -36.234  -0.431  1.00  0.520          H  
ATOM  29337 2HB  ALA B 871      17.648 -36.028  -1.119  1.00  0.520          H  
ATOM  29338 3HB  ALA B 871      19.046 -36.062  -2.165  1.00  0.520          H  
ATOM  29339  N   PRO B 872      20.971 -33.640  -2.229  1.00  0.290          N  
ATOM  29340  CA  PRO B 872      22.365 -33.239  -2.262  1.00  0.300          C  
ATOM  29341  C   PRO B 872      22.628 -31.969  -1.454  1.00  0.330          C  
ATOM  29342  O   PRO B 872      23.716 -31.800  -0.894  1.00  0.350          O  
ATOM  29343  CB  PRO B 872      22.606 -33.001  -3.759  1.00  0.450          C  
ATOM  29344  CG  PRO B 872      21.605 -33.904  -4.455  1.00  0.450          C  
ATOM  29345  CD  PRO B 872      20.373 -33.826  -3.591  1.00  0.450          C  
ATOM  29346  HA  PRO B 872      22.984 -34.069  -1.893  1.00  0.360          H  
ATOM  29347 1HB  PRO B 872      22.454 -31.936  -3.997  1.00  0.540          H  
ATOM  29348 2HB  PRO B 872      23.649 -33.241  -4.014  1.00  0.540          H  
ATOM  29349 1HG  PRO B 872      21.425 -33.549  -5.484  1.00  0.540          H  
ATOM  29350 2HG  PRO B 872      22.004 -34.926  -4.534  1.00  0.540          H  
ATOM  29351 1HD  PRO B 872      19.801 -32.942  -3.905  1.00  0.540          H  
ATOM  29352 2HD  PRO B 872      19.810 -34.741  -3.691  1.00  0.540          H  
ATOM  29353  N   ALA B 873      21.633 -31.059  -1.408  1.00  0.340          N  
ATOM  29354  CA  ALA B 873      21.784 -29.814  -0.679  1.00  0.370          C  
ATOM  29355  C   ALA B 873      21.822 -30.084   0.789  1.00  0.360          C  
ATOM  29356  O   ALA B 873      22.699 -29.602   1.506  1.00  0.390          O  
ATOM  29357  CB  ALA B 873      20.645 -28.861  -0.990  1.00  0.510          C  
ATOM  29358  H   ALA B 873      20.725 -31.215  -1.849  1.00  0.410          H  
ATOM  29359  HA  ALA B 873      22.729 -29.358  -0.971  1.00  0.440          H  
ATOM  29360 1HB  ALA B 873      20.793 -27.933  -0.440  1.00  0.610          H  
ATOM  29361 2HB  ALA B 873      20.628 -28.655  -2.059  1.00  0.610          H  
ATOM  29362 3HB  ALA B 873      19.700 -29.308  -0.693  1.00  0.610          H  
ATOM  29363  N   LEU B 874      20.843 -30.860   1.238  1.00  0.330          N  
ATOM  29364  CA  LEU B 874      20.732 -31.144   2.654  1.00  0.320          C  
ATOM  29365  C   LEU B 874      21.921 -31.944   3.119  1.00  0.310          C  
ATOM  29366  O   LEU B 874      22.415 -31.735   4.230  1.00  0.330          O  
ATOM  29367  CB  LEU B 874      19.412 -31.849   2.949  1.00  0.450          C  
ATOM  29368  CG  LEU B 874      18.148 -30.976   2.731  1.00  0.450          C  
ATOM  29369  CD1 LEU B 874      16.925 -31.837   2.908  1.00  0.450          C  
ATOM  29370  CD2 LEU B 874      18.123 -29.803   3.704  1.00  0.450          C  
ATOM  29371  H   LEU B 874      20.166 -31.223   0.556  1.00  0.400          H  
ATOM  29372  HA  LEU B 874      20.767 -30.211   3.194  1.00  0.380          H  
ATOM  29373 1HB  LEU B 874      19.332 -32.720   2.294  1.00  0.540          H  
ATOM  29374 2HB  LEU B 874      19.414 -32.193   3.985  1.00  0.540          H  
ATOM  29375  HG  LEU B 874      18.145 -30.594   1.716  1.00  0.540          H  
ATOM  29376 1HD1 LEU B 874      16.038 -31.251   2.742  1.00  0.540          H  
ATOM  29377 2HD1 LEU B 874      16.965 -32.640   2.193  1.00  0.540          H  
ATOM  29378 3HD1 LEU B 874      16.892 -32.249   3.912  1.00  0.540          H  
ATOM  29379 1HD2 LEU B 874      17.221 -29.222   3.524  1.00  0.540          H  
ATOM  29380 2HD2 LEU B 874      18.122 -30.186   4.723  1.00  0.540          H  
ATOM  29381 3HD2 LEU B 874      18.967 -29.159   3.573  1.00  0.540          H  
ATOM  29382  N   TYR B 875      22.391 -32.850   2.267  1.00  0.290          N  
ATOM  29383  CA  TYR B 875      23.560 -33.651   2.548  1.00  0.310          C  
ATOM  29384  C   TYR B 875      24.768 -32.753   2.769  1.00  0.330          C  
ATOM  29385  O   TYR B 875      25.482 -32.908   3.762  1.00  0.340          O  
ATOM  29386  CB  TYR B 875      23.786 -34.644   1.415  1.00  0.430          C  
ATOM  29387  CG  TYR B 875      25.033 -35.454   1.523  1.00  0.430          C  
ATOM  29388  CD1 TYR B 875      25.126 -36.473   2.454  1.00  0.430          C  
ATOM  29389  CD2 TYR B 875      26.077 -35.203   0.657  1.00  0.430          C  
ATOM  29390  CE1 TYR B 875      26.269 -37.233   2.527  1.00  0.430          C  
ATOM  29391  CE2 TYR B 875      27.213 -35.968   0.722  1.00  0.430          C  
ATOM  29392  CZ  TYR B 875      27.313 -36.981   1.658  1.00  0.430          C  
ATOM  29393  OH  TYR B 875      28.455 -37.744   1.730  1.00  0.430          O  
ATOM  29394  H   TYR B 875      21.903 -32.995   1.378  1.00  0.350          H  
ATOM  29395  HA  TYR B 875      23.386 -34.207   3.469  1.00  0.370          H  
ATOM  29396 1HB  TYR B 875      22.938 -35.326   1.361  1.00  0.510          H  
ATOM  29397 2HB  TYR B 875      23.818 -34.103   0.476  1.00  0.510          H  
ATOM  29398  HD1 TYR B 875      24.297 -36.672   3.130  1.00  0.510          H  
ATOM  29399  HD2 TYR B 875      25.996 -34.402  -0.080  1.00  0.510          H  
ATOM  29400  HE1 TYR B 875      26.348 -38.032   3.262  1.00  0.510          H  
ATOM  29401  HE2 TYR B 875      28.038 -35.774   0.038  1.00  0.510          H  
ATOM  29402  HH  TYR B 875      29.081 -37.450   1.063  1.00  0.510          H  
ATOM  29403  N   ALA B 876      25.012 -31.820   1.838  1.00  0.360          N  
ATOM  29404  CA  ALA B 876      26.135 -30.906   1.967  1.00  0.390          C  
ATOM  29405  C   ALA B 876      26.033 -30.058   3.237  1.00  0.400          C  
ATOM  29406  O   ALA B 876      27.043 -29.838   3.919  1.00  0.430          O  
ATOM  29407  CB  ALA B 876      26.202 -30.011   0.751  1.00  0.530          C  
ATOM  29408  H   ALA B 876      24.417 -31.754   1.004  1.00  0.430          H  
ATOM  29409  HA  ALA B 876      27.046 -31.500   2.028  1.00  0.470          H  
ATOM  29410 1HB  ALA B 876      27.057 -29.345   0.830  1.00  0.640          H  
ATOM  29411 2HB  ALA B 876      26.295 -30.627  -0.144  1.00  0.640          H  
ATOM  29412 3HB  ALA B 876      25.284 -29.423   0.690  1.00  0.640          H  
ATOM  29413  N   ILE B 877      24.809 -29.620   3.580  1.00  0.400          N  
ATOM  29414  CA  ILE B 877      24.590 -28.827   4.783  1.00  0.410          C  
ATOM  29415  C   ILE B 877      24.936 -29.654   5.996  1.00  0.390          C  
ATOM  29416  O   ILE B 877      25.641 -29.173   6.882  1.00  0.390          O  
ATOM  29417  CB  ILE B 877      23.130 -28.314   4.893  1.00  0.570          C  
ATOM  29418  CG1 ILE B 877      22.863 -27.262   3.776  1.00  0.570          C  
ATOM  29419  CG2 ILE B 877      22.873 -27.715   6.319  1.00  0.570          C  
ATOM  29420  CD1 ILE B 877      21.389 -26.917   3.555  1.00  0.570          C  
ATOM  29421  H   ILE B 877      24.023 -29.809   2.949  1.00  0.480          H  
ATOM  29422  HA  ILE B 877      25.254 -27.965   4.757  1.00  0.490          H  
ATOM  29423  HB  ILE B 877      22.448 -29.143   4.725  1.00  0.680          H  
ATOM  29424 1HG1 ILE B 877      23.389 -26.346   4.037  1.00  0.680          H  
ATOM  29425 2HG1 ILE B 877      23.274 -27.631   2.843  1.00  0.680          H  
ATOM  29426 1HG2 ILE B 877      21.850 -27.368   6.399  1.00  0.680          H  
ATOM  29427 2HG2 ILE B 877      23.039 -28.470   7.088  1.00  0.680          H  
ATOM  29428 3HG2 ILE B 877      23.555 -26.879   6.490  1.00  0.680          H  
ATOM  29429 1HD1 ILE B 877      21.311 -26.177   2.760  1.00  0.680          H  
ATOM  29430 2HD1 ILE B 877      20.857 -27.812   3.261  1.00  0.680          H  
ATOM  29431 3HD1 ILE B 877      20.949 -26.512   4.459  1.00  0.680          H  
ATOM  29432  N   SER B 878      24.447 -30.892   6.049  1.00  0.360          N  
ATOM  29433  CA  SER B 878      24.735 -31.757   7.174  1.00  0.350          C  
ATOM  29434  C   SER B 878      26.226 -31.964   7.310  1.00  0.350          C  
ATOM  29435  O   SER B 878      26.788 -31.738   8.377  1.00  0.360          O  
ATOM  29436  CB  SER B 878      24.062 -33.096   7.013  1.00  0.490          C  
ATOM  29437  OG  SER B 878      24.373 -33.926   8.095  1.00  0.490          O  
ATOM  29438  H   SER B 878      23.841 -31.235   5.299  1.00  0.430          H  
ATOM  29439  HA  SER B 878      24.364 -31.286   8.085  1.00  0.420          H  
ATOM  29440 1HB  SER B 878      22.988 -32.969   6.930  1.00  0.590          H  
ATOM  29441 2HB  SER B 878      24.404 -33.558   6.088  1.00  0.590          H  
ATOM  29442  HG  SER B 878      23.922 -33.541   8.889  1.00  0.590          H  
ATOM  29443  N   LEU B 879      26.930 -32.272   6.215  1.00  0.360          N  
ATOM  29444  CA  LEU B 879      28.359 -32.520   6.359  1.00  0.360          C  
ATOM  29445  C   LEU B 879      29.066 -31.299   6.927  1.00  0.360          C  
ATOM  29446  O   LEU B 879      29.935 -31.436   7.798  1.00  0.370          O  
ATOM  29447  CB  LEU B 879      29.006 -32.826   5.006  1.00  0.500          C  
ATOM  29448  CG  LEU B 879      28.649 -34.142   4.291  1.00  0.500          C  
ATOM  29449  CD1 LEU B 879      29.295 -34.089   2.935  1.00  0.500          C  
ATOM  29450  CD2 LEU B 879      29.124 -35.356   5.073  1.00  0.500          C  
ATOM  29451  H   LEU B 879      26.453 -32.408   5.318  1.00  0.430          H  
ATOM  29452  HA  LEU B 879      28.499 -33.346   7.047  1.00  0.430          H  
ATOM  29453 1HB  LEU B 879      28.733 -32.015   4.326  1.00  0.600          H  
ATOM  29454 2HB  LEU B 879      30.086 -32.804   5.135  1.00  0.600          H  
ATOM  29455  HG  LEU B 879      27.571 -34.212   4.157  1.00  0.600          H  
ATOM  29456 1HD1 LEU B 879      29.072 -34.978   2.399  1.00  0.600          H  
ATOM  29457 2HD1 LEU B 879      28.921 -33.228   2.384  1.00  0.600          H  
ATOM  29458 3HD1 LEU B 879      30.373 -34.007   3.048  1.00  0.600          H  
ATOM  29459 1HD2 LEU B 879      28.862 -36.261   4.519  1.00  0.600          H  
ATOM  29460 2HD2 LEU B 879      30.202 -35.307   5.198  1.00  0.600          H  
ATOM  29461 3HD2 LEU B 879      28.644 -35.386   6.046  1.00  0.600          H  
ATOM  29462  N   LEU B 880      28.682 -30.099   6.474  1.00  0.360          N  
ATOM  29463  CA  LEU B 880      29.284 -28.889   7.007  1.00  0.360          C  
ATOM  29464  C   LEU B 880      28.988 -28.716   8.481  1.00  0.370          C  
ATOM  29465  O   LEU B 880      29.901 -28.452   9.261  1.00  0.380          O  
ATOM  29466  CB  LEU B 880      28.791 -27.639   6.260  1.00  0.500          C  
ATOM  29467  CG  LEU B 880      29.281 -26.246   6.824  1.00  0.500          C  
ATOM  29468  CD1 LEU B 880      30.813 -26.140   6.785  1.00  0.500          C  
ATOM  29469  CD2 LEU B 880      28.644 -25.130   6.007  1.00  0.500          C  
ATOM  29470  H   LEU B 880      27.993 -30.033   5.715  1.00  0.430          H  
ATOM  29471  HA  LEU B 880      30.359 -28.976   6.878  1.00  0.430          H  
ATOM  29472 1HB  LEU B 880      29.103 -27.717   5.220  1.00  0.600          H  
ATOM  29473 2HB  LEU B 880      27.699 -27.642   6.281  1.00  0.600          H  
ATOM  29474  HG  LEU B 880      28.963 -26.149   7.854  1.00  0.600          H  
ATOM  29475 1HD1 LEU B 880      31.115 -25.172   7.186  1.00  0.600          H  
ATOM  29476 2HD1 LEU B 880      31.264 -26.925   7.389  1.00  0.600          H  
ATOM  29477 3HD1 LEU B 880      31.159 -26.231   5.758  1.00  0.600          H  
ATOM  29478 1HD2 LEU B 880      28.959 -24.163   6.402  1.00  0.600          H  
ATOM  29479 2HD2 LEU B 880      28.955 -25.214   4.964  1.00  0.600          H  
ATOM  29480 3HD2 LEU B 880      27.558 -25.213   6.067  1.00  0.600          H  
ATOM  29481  N   VAL B 881      27.726 -28.860   8.876  1.00  0.380          N  
ATOM  29482  CA  VAL B 881      27.365 -28.647  10.264  1.00  0.370          C  
ATOM  29483  C   VAL B 881      28.057 -29.670  11.158  1.00  0.370          C  
ATOM  29484  O   VAL B 881      28.523 -29.304  12.237  1.00  0.370          O  
ATOM  29485  CB  VAL B 881      25.844 -28.659  10.472  1.00  0.520          C  
ATOM  29486  CG1 VAL B 881      25.523 -28.585  11.980  1.00  0.520          C  
ATOM  29487  CG2 VAL B 881      25.219 -27.471   9.720  1.00  0.520          C  
ATOM  29488  H   VAL B 881      27.006 -29.086   8.179  1.00  0.460          H  
ATOM  29489  HA  VAL B 881      27.713 -27.659  10.550  1.00  0.440          H  
ATOM  29490  HB  VAL B 881      25.438 -29.597  10.081  1.00  0.630          H  
ATOM  29491 1HG1 VAL B 881      24.445 -28.608  12.127  1.00  0.630          H  
ATOM  29492 2HG1 VAL B 881      25.965 -29.402  12.492  1.00  0.630          H  
ATOM  29493 3HG1 VAL B 881      25.918 -27.676  12.398  1.00  0.630          H  
ATOM  29494 1HG2 VAL B 881      24.140 -27.478   9.852  1.00  0.630          H  
ATOM  29495 2HG2 VAL B 881      25.622 -26.549  10.097  1.00  0.630          H  
ATOM  29496 3HG2 VAL B 881      25.448 -27.541   8.666  1.00  0.630          H  
ATOM  29497  N   VAL B 882      28.111 -30.941  10.739  1.00  0.350          N  
ATOM  29498  CA  VAL B 882      28.763 -31.984  11.523  1.00  0.350          C  
ATOM  29499  C   VAL B 882      30.231 -31.634  11.700  1.00  0.360          C  
ATOM  29500  O   VAL B 882      30.748 -31.713  12.814  1.00  0.360          O  
ATOM  29501  CB  VAL B 882      28.673 -33.343  10.806  1.00  0.490          C  
ATOM  29502  CG1 VAL B 882      29.522 -34.387  11.511  1.00  0.490          C  
ATOM  29503  CG2 VAL B 882      27.269 -33.831  10.776  1.00  0.490          C  
ATOM  29504  H   VAL B 882      27.683 -31.176   9.842  1.00  0.420          H  
ATOM  29505  HA  VAL B 882      28.282 -32.049  12.499  1.00  0.420          H  
ATOM  29506  HB  VAL B 882      29.045 -33.211   9.787  1.00  0.590          H  
ATOM  29507 1HG1 VAL B 882      29.453 -35.328  10.971  1.00  0.590          H  
ATOM  29508 2HG1 VAL B 882      30.554 -34.077  11.560  1.00  0.590          H  
ATOM  29509 3HG1 VAL B 882      29.160 -34.526  12.484  1.00  0.590          H  
ATOM  29510 1HG2 VAL B 882      27.273 -34.756  10.234  1.00  0.590          H  
ATOM  29511 2HG2 VAL B 882      26.916 -33.991  11.790  1.00  0.590          H  
ATOM  29512 3HG2 VAL B 882      26.616 -33.130  10.282  1.00  0.590          H  
ATOM  29513  N   PHE B 883      30.904 -31.242  10.610  1.00  0.380          N  
ATOM  29514  CA  PHE B 883      32.299 -30.852  10.679  1.00  0.390          C  
ATOM  29515  C   PHE B 883      32.487 -29.713  11.665  1.00  0.390          C  
ATOM  29516  O   PHE B 883      33.374 -29.770  12.520  1.00  0.400          O  
ATOM  29517  CB  PHE B 883      32.820 -30.401   9.316  1.00  0.540          C  
ATOM  29518  CG  PHE B 883      34.215 -29.865   9.381  1.00  0.540          C  
ATOM  29519  CD1 PHE B 883      35.316 -30.712   9.369  1.00  0.540          C  
ATOM  29520  CD2 PHE B 883      34.429 -28.490   9.484  1.00  0.540          C  
ATOM  29521  CE1 PHE B 883      36.594 -30.190   9.451  1.00  0.540          C  
ATOM  29522  CE2 PHE B 883      35.697 -27.983   9.571  1.00  0.540          C  
ATOM  29523  CZ  PHE B 883      36.776 -28.832   9.552  1.00  0.540          C  
ATOM  29524  H   PHE B 883      30.432 -31.236   9.702  1.00  0.460          H  
ATOM  29525  HA  PHE B 883      32.885 -31.703  11.012  1.00  0.470          H  
ATOM  29526 1HB  PHE B 883      32.796 -31.241   8.623  1.00  0.650          H  
ATOM  29527 2HB  PHE B 883      32.169 -29.629   8.914  1.00  0.650          H  
ATOM  29528  HD1 PHE B 883      35.167 -31.788   9.295  1.00  0.650          H  
ATOM  29529  HD2 PHE B 883      33.572 -27.813   9.499  1.00  0.650          H  
ATOM  29530  HE1 PHE B 883      37.467 -30.852   9.441  1.00  0.650          H  
ATOM  29531  HE2 PHE B 883      35.850 -26.908   9.652  1.00  0.650          H  
ATOM  29532  HZ  PHE B 883      37.778 -28.430   9.617  1.00  0.650          H  
ATOM  29533  N   LEU B 884      31.662 -28.671  11.540  1.00  0.390          N  
ATOM  29534  CA  LEU B 884      31.772 -27.523  12.412  1.00  0.390          C  
ATOM  29535  C   LEU B 884      31.518 -27.913  13.868  1.00  0.390          C  
ATOM  29536  O   LEU B 884      32.230 -27.457  14.762  1.00  0.410          O  
ATOM  29537  CB  LEU B 884      30.739 -26.473  11.996  1.00  0.550          C  
ATOM  29538  CG  LEU B 884      30.908 -25.757  10.658  1.00  0.550          C  
ATOM  29539  CD1 LEU B 884      29.630 -24.956  10.397  1.00  0.550          C  
ATOM  29540  CD2 LEU B 884      32.114 -24.841  10.681  1.00  0.550          C  
ATOM  29541  H   LEU B 884      30.956 -28.670  10.799  1.00  0.470          H  
ATOM  29542  HA  LEU B 884      32.777 -27.122  12.335  1.00  0.470          H  
ATOM  29543 1HB  LEU B 884      29.751 -26.932  12.013  1.00  0.660          H  
ATOM  29544 2HB  LEU B 884      30.764 -25.727  12.700  1.00  0.660          H  
ATOM  29545  HG  LEU B 884      31.037 -26.477   9.874  1.00  0.660          H  
ATOM  29546 1HD1 LEU B 884      29.716 -24.456   9.444  1.00  0.660          H  
ATOM  29547 2HD1 LEU B 884      28.778 -25.624  10.371  1.00  0.660          H  
ATOM  29548 3HD1 LEU B 884      29.486 -24.218  11.187  1.00  0.660          H  
ATOM  29549 1HD2 LEU B 884      32.197 -24.342   9.717  1.00  0.660          H  
ATOM  29550 2HD2 LEU B 884      31.990 -24.096  11.461  1.00  0.660          H  
ATOM  29551 3HD2 LEU B 884      33.019 -25.413  10.863  1.00  0.660          H  
ATOM  29552  N   CYS B 885      30.531 -28.778  14.117  1.00  0.380          N  
ATOM  29553  CA  CYS B 885      30.239 -29.189  15.479  1.00  0.380          C  
ATOM  29554  C   CYS B 885      31.436 -29.939  16.058  1.00  0.370          C  
ATOM  29555  O   CYS B 885      31.839 -29.690  17.198  1.00  0.370          O  
ATOM  29556  CB  CYS B 885      28.989 -30.071  15.501  1.00  0.530          C  
ATOM  29557  SG  CYS B 885      27.455 -29.202  15.125  1.00  0.530          S  
ATOM  29558  H   CYS B 885      29.947 -29.108  13.350  1.00  0.460          H  
ATOM  29559  HA  CYS B 885      30.053 -28.299  16.080  1.00  0.460          H  
ATOM  29560 1HB  CYS B 885      29.103 -30.864  14.762  1.00  0.640          H  
ATOM  29561 2HB  CYS B 885      28.880 -30.534  16.467  1.00  0.640          H  
ATOM  29562  HG  CYS B 885      27.750 -29.017  13.810  1.00  0.640          H  
ATOM  29563  N   LEU B 886      32.040 -30.822  15.260  1.00  0.370          N  
ATOM  29564  CA  LEU B 886      33.207 -31.551  15.716  1.00  0.380          C  
ATOM  29565  C   LEU B 886      34.376 -30.613  15.971  1.00  0.400          C  
ATOM  29566  O   LEU B 886      35.041 -30.727  17.004  1.00  0.410          O  
ATOM  29567  CB  LEU B 886      33.617 -32.577  14.661  1.00  0.530          C  
ATOM  29568  CG  LEU B 886      32.721 -33.798  14.444  1.00  0.530          C  
ATOM  29569  CD1 LEU B 886      33.173 -34.507  13.173  1.00  0.530          C  
ATOM  29570  CD2 LEU B 886      32.847 -34.747  15.606  1.00  0.530          C  
ATOM  29571  H   LEU B 886      31.652 -31.015  14.330  1.00  0.440          H  
ATOM  29572  HA  LEU B 886      32.960 -32.048  16.648  1.00  0.460          H  
ATOM  29573 1HB  LEU B 886      33.638 -32.049  13.718  1.00  0.630          H  
ATOM  29574 2HB  LEU B 886      34.615 -32.928  14.886  1.00  0.630          H  
ATOM  29575  HG  LEU B 886      31.684 -33.486  14.334  1.00  0.630          H  
ATOM  29576 1HD1 LEU B 886      32.550 -35.383  12.995  1.00  0.630          H  
ATOM  29577 2HD1 LEU B 886      33.080 -33.827  12.327  1.00  0.630          H  
ATOM  29578 3HD1 LEU B 886      34.206 -34.808  13.276  1.00  0.630          H  
ATOM  29579 1HD2 LEU B 886      32.220 -35.593  15.408  1.00  0.630          H  
ATOM  29580 2HD2 LEU B 886      33.866 -35.078  15.704  1.00  0.630          H  
ATOM  29581 3HD2 LEU B 886      32.537 -34.277  16.526  1.00  0.630          H  
ATOM  29582  N   ALA B 887      34.575 -29.620  15.086  1.00  0.420          N  
ATOM  29583  CA  ALA B 887      35.669 -28.676  15.249  1.00  0.460          C  
ATOM  29584  C   ALA B 887      35.530 -27.956  16.567  1.00  0.460          C  
ATOM  29585  O   ALA B 887      36.512 -27.759  17.297  1.00  0.470          O  
ATOM  29586  CB  ALA B 887      35.676 -27.676  14.094  1.00  0.630          C  
ATOM  29587  H   ALA B 887      33.997 -29.569  14.243  1.00  0.500          H  
ATOM  29588  HA  ALA B 887      36.600 -29.230  15.262  1.00  0.550          H  
ATOM  29589 1HB  ALA B 887      36.506 -26.991  14.213  1.00  0.750          H  
ATOM  29590 2HB  ALA B 887      35.779 -28.209  13.150  1.00  0.750          H  
ATOM  29591 3HB  ALA B 887      34.740 -27.122  14.092  1.00  0.750          H  
ATOM  29592  N   ALA B 888      34.296 -27.591  16.917  1.00  0.450          N  
ATOM  29593  CA  ALA B 888      34.058 -26.928  18.178  1.00  0.470          C  
ATOM  29594  C   ALA B 888      34.461 -27.832  19.345  1.00  0.470          C  
ATOM  29595  O   ALA B 888      35.205 -27.426  20.240  1.00  0.580          O  
ATOM  29596  CB  ALA B 888      32.587 -26.562  18.269  1.00  0.650          C  
ATOM  29597  H   ALA B 888      33.526 -27.723  16.250  1.00  0.540          H  
ATOM  29598  HA  ALA B 888      34.666 -26.028  18.219  1.00  0.560          H  
ATOM  29599 1HB  ALA B 888      32.394 -26.067  19.171  1.00  0.780          H  
ATOM  29600 2HB  ALA B 888      32.324 -25.919  17.442  1.00  0.780          H  
ATOM  29601 3HB  ALA B 888      31.984 -27.457  18.223  1.00  0.780          H  
ATOM  29602  N   LEU B 889      34.079 -29.107  19.269  1.00  0.400          N  
ATOM  29603  CA  LEU B 889      34.369 -30.075  20.325  1.00  0.390          C  
ATOM  29604  C   LEU B 889      35.847 -30.419  20.481  1.00  0.410          C  
ATOM  29605  O   LEU B 889      36.312 -30.681  21.594  1.00  0.430          O  
ATOM  29606  CB  LEU B 889      33.577 -31.355  20.074  1.00  0.550          C  
ATOM  29607  CG  LEU B 889      32.044 -31.220  20.172  1.00  0.550          C  
ATOM  29608  CD1 LEU B 889      31.425 -32.535  19.755  1.00  0.550          C  
ATOM  29609  CD2 LEU B 889      31.608 -30.800  21.576  1.00  0.550          C  
ATOM  29610  H   LEU B 889      33.470 -29.383  18.489  1.00  0.480          H  
ATOM  29611  HA  LEU B 889      34.066 -29.635  21.265  1.00  0.470          H  
ATOM  29612 1HB  LEU B 889      33.818 -31.713  19.075  1.00  0.660          H  
ATOM  29613 2HB  LEU B 889      33.899 -32.110  20.792  1.00  0.660          H  
ATOM  29614  HG  LEU B 889      31.711 -30.468  19.474  1.00  0.660          H  
ATOM  29615 1HD1 LEU B 889      30.365 -32.425  19.777  1.00  0.660          H  
ATOM  29616 2HD1 LEU B 889      31.743 -32.776  18.746  1.00  0.660          H  
ATOM  29617 3HD1 LEU B 889      31.731 -33.332  20.433  1.00  0.660          H  
ATOM  29618 1HD2 LEU B 889      30.535 -30.708  21.597  1.00  0.660          H  
ATOM  29619 2HD2 LEU B 889      31.928 -31.553  22.298  1.00  0.660          H  
ATOM  29620 3HD2 LEU B 889      32.030 -29.844  21.846  1.00  0.660          H  
ATOM  29621  N   TYR B 890      36.595 -30.405  19.384  1.00  0.430          N  
ATOM  29622  CA  TYR B 890      38.011 -30.744  19.446  1.00  0.450          C  
ATOM  29623  C   TYR B 890      38.919 -29.529  19.489  1.00  0.460          C  
ATOM  29624  O   TYR B 890      40.141 -29.680  19.425  1.00  0.490          O  
ATOM  29625  CB  TYR B 890      38.449 -31.555  18.225  1.00  0.620          C  
ATOM  29626  CG  TYR B 890      37.824 -32.897  18.067  1.00  0.620          C  
ATOM  29627  CD1 TYR B 890      37.100 -33.188  16.928  1.00  0.620          C  
ATOM  29628  CD2 TYR B 890      37.974 -33.848  19.054  1.00  0.620          C  
ATOM  29629  CE1 TYR B 890      36.551 -34.423  16.776  1.00  0.620          C  
ATOM  29630  CE2 TYR B 890      37.414 -35.079  18.896  1.00  0.620          C  
ATOM  29631  CZ  TYR B 890      36.712 -35.366  17.769  1.00  0.620          C  
ATOM  29632  OH  TYR B 890      36.175 -36.588  17.604  1.00  0.620          O  
ATOM  29633  H   TYR B 890      36.138 -30.225  18.484  1.00  0.520          H  
ATOM  29634  HA  TYR B 890      38.189 -31.316  20.353  1.00  0.540          H  
ATOM  29635 1HB  TYR B 890      38.229 -30.972  17.323  1.00  0.750          H  
ATOM  29636 2HB  TYR B 890      39.528 -31.692  18.258  1.00  0.750          H  
ATOM  29637  HD1 TYR B 890      36.984 -32.443  16.156  1.00  0.750          H  
ATOM  29638  HD2 TYR B 890      38.542 -33.621  19.952  1.00  0.750          H  
ATOM  29639  HE1 TYR B 890      36.000 -34.663  15.879  1.00  0.750          H  
ATOM  29640  HE2 TYR B 890      37.539 -35.831  19.663  1.00  0.750          H  
ATOM  29641  HH  TYR B 890      36.463 -37.192  18.308  1.00  0.750          H  
ATOM  29642  N   GLU B 891      38.342 -28.327  19.569  1.00  0.460          N  
ATOM  29643  CA  GLU B 891      39.105 -27.080  19.550  1.00  0.480          C  
ATOM  29644  C   GLU B 891      40.062 -27.040  18.346  1.00  0.540          C  
ATOM  29645  O   GLU B 891      41.198 -26.571  18.468  1.00  0.600          O  
ATOM  29646  CB  GLU B 891      39.921 -26.933  20.856  1.00  0.660          C  
ATOM  29647  CG  GLU B 891      39.081 -26.957  22.142  1.00  0.660          C  
ATOM  29648  CD  GLU B 891      39.888 -26.724  23.430  1.00  0.660          C  
ATOM  29649  OE1 GLU B 891      40.939 -26.132  23.360  1.00  0.660          O  
ATOM  29650  OE2 GLU B 891      39.451 -27.172  24.474  1.00  0.660          O  
ATOM  29651  H   GLU B 891      37.321 -28.259  19.679  1.00  0.550          H  
ATOM  29652  HA  GLU B 891      38.403 -26.250  19.463  1.00  0.580          H  
ATOM  29653 1HB  GLU B 891      40.666 -27.723  20.925  1.00  0.800          H  
ATOM  29654 2HB  GLU B 891      40.459 -25.986  20.838  1.00  0.800          H  
ATOM  29655 1HG  GLU B 891      38.312 -26.198  22.056  1.00  0.800          H  
ATOM  29656 2HG  GLU B 891      38.582 -27.924  22.209  1.00  0.800          H  
ATOM  29657  N   SER B 892      39.608 -27.537  17.188  1.00  0.540          N  
ATOM  29658  CA  SER B 892      40.462 -27.585  16.003  1.00  0.600          C  
ATOM  29659  C   SER B 892      39.751 -27.907  14.710  1.00  0.560          C  
ATOM  29660  O   SER B 892      38.928 -28.815  14.643  1.00  0.540          O  
ATOM  29661  CB  SER B 892      41.560 -28.611  16.182  1.00  0.820          C  
ATOM  29662  OG  SER B 892      42.335 -28.711  15.007  1.00  0.820          O  
ATOM  29663  H   SER B 892      38.633 -27.851  17.159  1.00  0.650          H  
ATOM  29664  HA  SER B 892      40.924 -26.604  15.892  1.00  0.720          H  
ATOM  29665 1HB  SER B 892      42.201 -28.332  17.013  1.00  0.980          H  
ATOM  29666 2HB  SER B 892      41.119 -29.579  16.424  1.00  0.980          H  
ATOM  29667  HG  SER B 892      43.106 -29.244  15.255  1.00  0.980          H  
ATOM  29668  N   TRP B 893      40.154 -27.251  13.633  1.00  0.590          N  
ATOM  29669  CA  TRP B 893      39.574 -27.535  12.328  1.00  0.570          C  
ATOM  29670  C   TRP B 893      40.220 -28.746  11.654  1.00  0.570          C  
ATOM  29671  O   TRP B 893      39.787 -29.156  10.583  1.00  0.620          O  
ATOM  29672  CB  TRP B 893      39.719 -26.319  11.414  1.00  0.810          C  
ATOM  29673  CG  TRP B 893      41.134 -25.887  11.260  1.00  0.810          C  
ATOM  29674  CD1 TRP B 893      41.774 -24.928  11.983  1.00  0.810          C  
ATOM  29675  CD2 TRP B 893      42.112 -26.394  10.309  1.00  0.810          C  
ATOM  29676  NE1 TRP B 893      43.071 -24.815  11.566  1.00  0.810          N  
ATOM  29677  CE2 TRP B 893      43.293 -25.707  10.544  1.00  0.810          C  
ATOM  29678  CE3 TRP B 893      42.074 -27.368   9.289  1.00  0.810          C  
ATOM  29679  CZ2 TRP B 893      44.434 -25.956   9.811  1.00  0.810          C  
ATOM  29680  CZ3 TRP B 893      43.207 -27.612   8.566  1.00  0.810          C  
ATOM  29681  CH2 TRP B 893      44.361 -26.925   8.817  1.00  0.810          C  
ATOM  29682  H   TRP B 893      40.862 -26.536  13.729  1.00  0.710          H  
ATOM  29683  HA  TRP B 893      38.513 -27.746  12.462  1.00  0.680          H  
ATOM  29684 1HB  TRP B 893      39.318 -26.547  10.429  1.00  0.970          H  
ATOM  29685 2HB  TRP B 893      39.147 -25.486  11.818  1.00  0.970          H  
ATOM  29686  HD1 TRP B 893      41.323 -24.339  12.781  1.00  0.970          H  
ATOM  29687  HE1 TRP B 893      43.758 -24.177  11.945  1.00  0.970          H  
ATOM  29688  HE3 TRP B 893      41.165 -27.916   9.074  1.00  0.970          H  
ATOM  29689  HZ2 TRP B 893      45.365 -25.418   9.990  1.00  0.970          H  
ATOM  29690  HZ3 TRP B 893      43.159 -28.364   7.785  1.00  0.970          H  
ATOM  29691  HH2 TRP B 893      45.242 -27.137   8.222  1.00  0.970          H  
ATOM  29692  N   SER B 894      41.281 -29.305  12.237  1.00  0.550          N  
ATOM  29693  CA  SER B 894      41.936 -30.436  11.592  1.00  0.540          C  
ATOM  29694  C   SER B 894      41.463 -31.779  12.128  1.00  0.540          C  
ATOM  29695  O   SER B 894      41.175 -32.709  11.373  1.00  0.630          O  
ATOM  29696  CB  SER B 894      43.412 -30.350  11.830  1.00  0.760          C  
ATOM  29697  OG  SER B 894      43.693 -30.455  13.203  1.00  0.760          O  
ATOM  29698  H   SER B 894      41.630 -28.949  13.125  1.00  0.660          H  
ATOM  29699  HA  SER B 894      41.739 -30.392  10.522  1.00  0.650          H  
ATOM  29700 1HB  SER B 894      43.888 -31.157  11.312  1.00  0.910          H  
ATOM  29701 2HB  SER B 894      43.804 -29.413  11.433  1.00  0.910          H  
ATOM  29702  HG  SER B 894      44.656 -30.449  13.272  1.00  0.910          H  
ATOM  29703  N   VAL B 895      41.239 -31.858  13.428  1.00  0.480          N  
ATOM  29704  CA  VAL B 895      40.915 -33.125  14.055  1.00  0.480          C  
ATOM  29705  C   VAL B 895      39.636 -33.784  13.536  1.00  0.480          C  
ATOM  29706  O   VAL B 895      39.674 -34.994  13.327  1.00  0.490          O  
ATOM  29707  CB  VAL B 895      40.893 -33.012  15.582  1.00  0.670          C  
ATOM  29708  CG1 VAL B 895      40.384 -34.320  16.199  1.00  0.670          C  
ATOM  29709  CG2 VAL B 895      42.281 -32.714  16.061  1.00  0.670          C  
ATOM  29710  H   VAL B 895      41.415 -31.034  13.987  1.00  0.580          H  
ATOM  29711  HA  VAL B 895      41.736 -33.805  13.832  1.00  0.580          H  
ATOM  29712  HB  VAL B 895      40.233 -32.214  15.887  1.00  0.810          H  
ATOM  29713 1HG1 VAL B 895      40.385 -34.231  17.279  1.00  0.810          H  
ATOM  29714 2HG1 VAL B 895      39.378 -34.545  15.869  1.00  0.810          H  
ATOM  29715 3HG1 VAL B 895      41.043 -35.140  15.907  1.00  0.810          H  
ATOM  29716 1HG2 VAL B 895      42.269 -32.625  17.142  1.00  0.810          H  
ATOM  29717 2HG2 VAL B 895      42.952 -33.521  15.765  1.00  0.810          H  
ATOM  29718 3HG2 VAL B 895      42.629 -31.780  15.627  1.00  0.810          H  
ATOM  29719  N   PRO B 896      38.509 -33.069  13.285  1.00  0.470          N  
ATOM  29720  CA  PRO B 896      37.245 -33.599  12.807  1.00  0.470          C  
ATOM  29721  C   PRO B 896      37.385 -34.480  11.590  1.00  0.470          C  
ATOM  29722  O   PRO B 896      36.539 -35.344  11.360  1.00  0.460          O  
ATOM  29723  CB  PRO B 896      36.482 -32.350  12.426  1.00  0.700          C  
ATOM  29724  CG  PRO B 896      36.997 -31.323  13.331  1.00  0.700          C  
ATOM  29725  CD  PRO B 896      38.448 -31.605  13.467  1.00  0.700          C  
ATOM  29726  HA  PRO B 896      36.747 -34.139  13.623  1.00  0.560          H  
ATOM  29727 1HB  PRO B 896      36.703 -32.123  11.396  1.00  0.850          H  
ATOM  29728 2HB  PRO B 896      35.415 -32.511  12.479  1.00  0.850          H  
ATOM  29729 1HG  PRO B 896      36.805 -30.328  12.910  1.00  0.850          H  
ATOM  29730 2HG  PRO B 896      36.487 -31.380  14.272  1.00  0.850          H  
ATOM  29731 1HD  PRO B 896      38.918 -31.072  12.650  1.00  0.850          H  
ATOM  29732 2HD  PRO B 896      38.793 -31.286  14.447  1.00  0.850          H  
ATOM  29733  N   PHE B 897      38.437 -34.292  10.786  1.00  0.490          N  
ATOM  29734  CA  PHE B 897      38.550 -35.112   9.598  1.00  0.490          C  
ATOM  29735  C   PHE B 897      38.706 -36.571  10.011  1.00  0.480          C  
ATOM  29736  O   PHE B 897      38.217 -37.475   9.330  1.00  0.470          O  
ATOM  29737  CB  PHE B 897      39.744 -34.672   8.748  1.00  0.690          C  
ATOM  29738  CG  PHE B 897      39.566 -33.314   8.089  1.00  0.690          C  
ATOM  29739  CD1 PHE B 897      40.456 -32.280   8.369  1.00  0.690          C  
ATOM  29740  CD2 PHE B 897      38.504 -33.054   7.215  1.00  0.690          C  
ATOM  29741  CE1 PHE B 897      40.303 -31.032   7.802  1.00  0.690          C  
ATOM  29742  CE2 PHE B 897      38.352 -31.802   6.648  1.00  0.690          C  
ATOM  29743  CZ  PHE B 897      39.254 -30.791   6.945  1.00  0.690          C  
ATOM  29744  H   PHE B 897      39.182 -33.612  10.979  1.00  0.590          H  
ATOM  29745  HA  PHE B 897      37.640 -35.007   9.014  1.00  0.590          H  
ATOM  29746 1HB  PHE B 897      40.630 -34.620   9.382  1.00  0.820          H  
ATOM  29747 2HB  PHE B 897      39.937 -35.413   7.973  1.00  0.820          H  
ATOM  29748  HD1 PHE B 897      41.289 -32.460   9.043  1.00  0.820          H  
ATOM  29749  HD2 PHE B 897      37.790 -33.843   6.978  1.00  0.820          H  
ATOM  29750  HE1 PHE B 897      41.012 -30.237   8.036  1.00  0.820          H  
ATOM  29751  HE2 PHE B 897      37.521 -31.605   5.969  1.00  0.820          H  
ATOM  29752  HZ  PHE B 897      39.130 -29.805   6.501  1.00  0.820          H  
ATOM  29753  N   SER B 898      39.306 -36.806  11.186  1.00  0.490          N  
ATOM  29754  CA  SER B 898      39.560 -38.141  11.704  1.00  0.480          C  
ATOM  29755  C   SER B 898      38.284 -38.902  12.036  1.00  0.450          C  
ATOM  29756  O   SER B 898      38.319 -40.119  12.226  1.00  0.440          O  
ATOM  29757  CB  SER B 898      40.437 -38.075  12.935  1.00  0.680          C  
ATOM  29758  OG  SER B 898      39.780 -37.470  14.008  1.00  0.680          O  
ATOM  29759  H   SER B 898      39.637 -36.032  11.760  1.00  0.590          H  
ATOM  29760  HA  SER B 898      40.092 -38.688  10.938  1.00  0.580          H  
ATOM  29761 1HB  SER B 898      40.715 -39.088  13.211  1.00  0.810          H  
ATOM  29762 2HB  SER B 898      41.348 -37.526  12.707  1.00  0.810          H  
ATOM  29763  HG  SER B 898      39.836 -36.513  13.854  1.00  0.810          H  
ATOM  29764  N   VAL B 899      37.171 -38.178  12.125  1.00  0.430          N  
ATOM  29765  CA  VAL B 899      35.862 -38.722  12.394  1.00  0.400          C  
ATOM  29766  C   VAL B 899      35.084 -38.777  11.090  1.00  0.380          C  
ATOM  29767  O   VAL B 899      34.500 -39.800  10.768  1.00  0.360          O  
ATOM  29768  CB  VAL B 899      35.104 -37.871  13.426  1.00  0.570          C  
ATOM  29769  CG1 VAL B 899      33.655 -38.384  13.615  1.00  0.570          C  
ATOM  29770  CG2 VAL B 899      35.844 -37.912  14.759  1.00  0.570          C  
ATOM  29771  H   VAL B 899      37.230 -37.178  11.941  1.00  0.520          H  
ATOM  29772  HA  VAL B 899      35.973 -39.732  12.781  1.00  0.480          H  
ATOM  29773  HB  VAL B 899      35.057 -36.856  13.066  1.00  0.690          H  
ATOM  29774 1HG1 VAL B 899      33.148 -37.751  14.333  1.00  0.690          H  
ATOM  29775 2HG1 VAL B 899      33.115 -38.345  12.673  1.00  0.690          H  
ATOM  29776 3HG1 VAL B 899      33.661 -39.395  13.979  1.00  0.690          H  
ATOM  29777 1HG2 VAL B 899      35.307 -37.300  15.461  1.00  0.690          H  
ATOM  29778 2HG2 VAL B 899      35.891 -38.937  15.126  1.00  0.690          H  
ATOM  29779 3HG2 VAL B 899      36.858 -37.527  14.636  1.00  0.690          H  
ATOM  29780  N   MET B 900      35.086 -37.683  10.318  1.00  0.400          N  
ATOM  29781  CA  MET B 900      34.291 -37.594   9.085  1.00  0.390          C  
ATOM  29782  C   MET B 900      34.671 -38.692   8.081  1.00  0.390          C  
ATOM  29783  O   MET B 900      33.813 -39.239   7.382  1.00  0.370          O  
ATOM  29784  CB  MET B 900      34.498 -36.218   8.429  1.00  0.550          C  
ATOM  29785  CG  MET B 900      33.921 -35.011   9.207  1.00  0.550          C  
ATOM  29786  SD  MET B 900      32.163 -35.076   9.465  1.00  0.550          S  
ATOM  29787  CE  MET B 900      31.438 -34.716   7.881  1.00  0.550          C  
ATOM  29788  H   MET B 900      35.619 -36.869  10.624  1.00  0.480          H  
ATOM  29789  HA  MET B 900      33.241 -37.724   9.341  1.00  0.470          H  
ATOM  29790 1HB  MET B 900      35.566 -36.047   8.317  1.00  0.660          H  
ATOM  29791 2HB  MET B 900      34.070 -36.225   7.431  1.00  0.660          H  
ATOM  29792 1HG  MET B 900      34.394 -34.958  10.181  1.00  0.660          H  
ATOM  29793 2HG  MET B 900      34.153 -34.091   8.674  1.00  0.660          H  
ATOM  29794 1HE  MET B 900      30.352 -34.736   7.970  1.00  0.660          H  
ATOM  29795 2HE  MET B 900      31.750 -33.722   7.550  1.00  0.660          H  
ATOM  29796 3HE  MET B 900      31.755 -35.462   7.156  1.00  0.660          H  
ATOM  29797  N   LEU B 901      35.944 -39.075   8.062  1.00  0.420          N  
ATOM  29798  CA  LEU B 901      36.454 -40.115   7.174  1.00  0.430          C  
ATOM  29799  C   LEU B 901      35.831 -41.495   7.388  1.00  0.410          C  
ATOM  29800  O   LEU B 901      35.951 -42.350   6.511  1.00  0.410          O  
ATOM  29801  CB  LEU B 901      37.983 -40.232   7.323  1.00  0.600          C  
ATOM  29802  CG  LEU B 901      38.864 -39.093   6.742  1.00  0.600          C  
ATOM  29803  CD1 LEU B 901      40.299 -39.255   7.260  1.00  0.600          C  
ATOM  29804  CD2 LEU B 901      38.882 -39.193   5.223  1.00  0.600          C  
ATOM  29805  H   LEU B 901      36.620 -38.571   8.649  1.00  0.500          H  
ATOM  29806  HA  LEU B 901      36.223 -39.812   6.158  1.00  0.520          H  
ATOM  29807 1HB  LEU B 901      38.207 -40.293   8.385  1.00  0.720          H  
ATOM  29808 2HB  LEU B 901      38.299 -41.154   6.851  1.00  0.720          H  
ATOM  29809  HG  LEU B 901      38.475 -38.128   7.039  1.00  0.720          H  
ATOM  29810 1HD1 LEU B 901      40.926 -38.465   6.855  1.00  0.720          H  
ATOM  29811 2HD1 LEU B 901      40.293 -39.188   8.345  1.00  0.720          H  
ATOM  29812 3HD1 LEU B 901      40.688 -40.220   6.954  1.00  0.720          H  
ATOM  29813 1HD2 LEU B 901      39.513 -38.403   4.818  1.00  0.720          H  
ATOM  29814 2HD2 LEU B 901      39.284 -40.161   4.933  1.00  0.720          H  
ATOM  29815 3HD2 LEU B 901      37.881 -39.085   4.821  1.00  0.720          H  
ATOM  29816  N   VAL B 902      35.175 -41.735   8.535  1.00  0.390          N  
ATOM  29817  CA  VAL B 902      34.610 -43.049   8.831  1.00  0.370          C  
ATOM  29818  C   VAL B 902      33.254 -43.243   8.156  1.00  0.350          C  
ATOM  29819  O   VAL B 902      32.715 -44.344   8.164  1.00  0.370          O  
ATOM  29820  CB  VAL B 902      34.416 -43.247  10.374  1.00  0.530          C  
ATOM  29821  CG1 VAL B 902      33.100 -42.592  10.884  1.00  0.530          C  
ATOM  29822  CG2 VAL B 902      34.470 -44.721  10.753  1.00  0.530          C  
ATOM  29823  H   VAL B 902      35.065 -40.979   9.221  1.00  0.470          H  
ATOM  29824  HA  VAL B 902      35.286 -43.809   8.451  1.00  0.440          H  
ATOM  29825  HB  VAL B 902      35.224 -42.715  10.881  1.00  0.630          H  
ATOM  29826 1HG1 VAL B 902      33.056 -42.723  11.958  1.00  0.630          H  
ATOM  29827 2HG1 VAL B 902      33.057 -41.557  10.649  1.00  0.630          H  
ATOM  29828 3HG1 VAL B 902      32.232 -43.077  10.442  1.00  0.630          H  
ATOM  29829 1HG2 VAL B 902      34.360 -44.812  11.834  1.00  0.630          H  
ATOM  29830 2HG2 VAL B 902      33.673 -45.274  10.268  1.00  0.630          H  
ATOM  29831 3HG2 VAL B 902      35.419 -45.127  10.461  1.00  0.630          H  
ATOM  29832  N   VAL B 903      32.666 -42.200   7.570  1.00  0.340          N  
ATOM  29833  CA  VAL B 903      31.315 -42.386   7.061  1.00  0.320          C  
ATOM  29834  C   VAL B 903      31.212 -43.536   6.021  1.00  0.320          C  
ATOM  29835  O   VAL B 903      30.434 -44.475   6.267  1.00  0.300          O  
ATOM  29836  CB  VAL B 903      30.758 -41.027   6.519  1.00  0.460          C  
ATOM  29837  CG1 VAL B 903      29.443 -41.241   5.790  1.00  0.460          C  
ATOM  29838  CG2 VAL B 903      30.602 -40.057   7.694  1.00  0.460          C  
ATOM  29839  H   VAL B 903      33.139 -41.288   7.531  1.00  0.410          H  
ATOM  29840  HA  VAL B 903      30.684 -42.655   7.908  1.00  0.380          H  
ATOM  29841  HB  VAL B 903      31.435 -40.583   5.832  1.00  0.550          H  
ATOM  29842 1HG1 VAL B 903      29.070 -40.284   5.428  1.00  0.550          H  
ATOM  29843 2HG1 VAL B 903      29.580 -41.907   4.944  1.00  0.550          H  
ATOM  29844 3HG1 VAL B 903      28.737 -41.664   6.468  1.00  0.550          H  
ATOM  29845 1HG2 VAL B 903      30.228 -39.099   7.332  1.00  0.550          H  
ATOM  29846 2HG2 VAL B 903      29.929 -40.454   8.406  1.00  0.550          H  
ATOM  29847 3HG2 VAL B 903      31.563 -39.904   8.174  1.00  0.550          H  
ATOM  29848  N   PRO B 904      32.063 -43.618   4.965  1.00  0.340          N  
ATOM  29849  CA  PRO B 904      32.028 -44.642   3.933  1.00  0.340          C  
ATOM  29850  C   PRO B 904      32.164 -46.059   4.460  1.00  0.340          C  
ATOM  29851  O   PRO B 904      31.724 -47.019   3.830  1.00  0.330          O  
ATOM  29852  CB  PRO B 904      33.276 -44.318   3.103  1.00  0.510          C  
ATOM  29853  CG  PRO B 904      33.524 -42.873   3.341  1.00  0.510          C  
ATOM  29854  CD  PRO B 904      33.171 -42.665   4.765  1.00  0.510          C  
ATOM  29855  HA  PRO B 904      31.124 -44.512   3.337  1.00  0.410          H  
ATOM  29856 1HB  PRO B 904      34.119 -44.934   3.447  1.00  0.610          H  
ATOM  29857 2HB  PRO B 904      33.122 -44.572   2.055  1.00  0.610          H  
ATOM  29858 1HG  PRO B 904      34.574 -42.638   3.158  1.00  0.610          H  
ATOM  29859 2HG  PRO B 904      32.930 -42.259   2.648  1.00  0.610          H  
ATOM  29860 1HD  PRO B 904      34.013 -42.967   5.363  1.00  0.610          H  
ATOM  29861 2HD  PRO B 904      32.929 -41.644   4.896  1.00  0.610          H  
ATOM  29862  N   LEU B 905      32.766 -46.212   5.632  1.00  0.350          N  
ATOM  29863  CA  LEU B 905      32.990 -47.526   6.182  1.00  0.350          C  
ATOM  29864  C   LEU B 905      31.653 -48.205   6.464  1.00  0.340          C  
ATOM  29865  O   LEU B 905      31.520 -49.421   6.334  1.00  0.340          O  
ATOM  29866  CB  LEU B 905      33.911 -47.395   7.395  1.00  0.490          C  
ATOM  29867  CG  LEU B 905      35.455 -47.405   7.050  1.00  0.490          C  
ATOM  29868  CD1 LEU B 905      35.815 -46.347   6.002  1.00  0.490          C  
ATOM  29869  CD2 LEU B 905      36.231 -47.113   8.266  1.00  0.490          C  
ATOM  29870  H   LEU B 905      33.043 -45.415   6.204  1.00  0.420          H  
ATOM  29871  HA  LEU B 905      33.508 -48.128   5.437  1.00  0.420          H  
ATOM  29872 1HB  LEU B 905      33.690 -46.487   7.916  1.00  0.590          H  
ATOM  29873 2HB  LEU B 905      33.713 -48.229   8.067  1.00  0.590          H  
ATOM  29874  HG  LEU B 905      35.727 -48.352   6.665  1.00  0.590          H  
ATOM  29875 1HD1 LEU B 905      36.885 -46.398   5.814  1.00  0.590          H  
ATOM  29876 2HD1 LEU B 905      35.294 -46.534   5.070  1.00  0.590          H  
ATOM  29877 3HD1 LEU B 905      35.556 -45.352   6.371  1.00  0.590          H  
ATOM  29878 1HD2 LEU B 905      37.256 -47.129   7.999  1.00  0.590          H  
ATOM  29879 2HD2 LEU B 905      35.970 -46.141   8.619  1.00  0.590          H  
ATOM  29880 3HD2 LEU B 905      36.028 -47.844   9.025  1.00  0.590          H  
ATOM  29881  N   GLY B 906      30.651 -47.416   6.888  1.00  0.320          N  
ATOM  29882  CA  GLY B 906      29.330 -47.972   7.176  1.00  0.320          C  
ATOM  29883  C   GLY B 906      28.448 -47.964   5.930  1.00  0.310          C  
ATOM  29884  O   GLY B 906      27.577 -48.832   5.758  1.00  0.310          O  
ATOM  29885  H   GLY B 906      30.788 -46.403   6.965  1.00  0.380          H  
ATOM  29886 1HA  GLY B 906      29.431 -48.997   7.532  1.00  0.380          H  
ATOM  29887 2HA  GLY B 906      28.859 -47.390   7.968  1.00  0.380          H  
ATOM  29888  N   VAL B 907      28.718 -47.015   5.029  1.00  0.310          N  
ATOM  29889  CA  VAL B 907      27.932 -46.889   3.805  1.00  0.310          C  
ATOM  29890  C   VAL B 907      28.115 -48.124   2.937  1.00  0.300          C  
ATOM  29891  O   VAL B 907      27.137 -48.670   2.429  1.00  0.300          O  
ATOM  29892  CB  VAL B 907      28.323 -45.628   3.002  1.00  0.430          C  
ATOM  29893  CG1 VAL B 907      27.588 -45.616   1.689  1.00  0.430          C  
ATOM  29894  CG2 VAL B 907      28.046 -44.343   3.798  1.00  0.430          C  
ATOM  29895  H   VAL B 907      29.441 -46.326   5.262  1.00  0.370          H  
ATOM  29896  HA  VAL B 907      26.886 -46.837   4.048  1.00  0.370          H  
ATOM  29897  HB  VAL B 907      29.369 -45.691   2.770  1.00  0.520          H  
ATOM  29898 1HG1 VAL B 907      27.889 -44.750   1.106  1.00  0.520          H  
ATOM  29899 2HG1 VAL B 907      27.824 -46.498   1.151  1.00  0.520          H  
ATOM  29900 3HG1 VAL B 907      26.519 -45.579   1.860  1.00  0.520          H  
ATOM  29901 1HG2 VAL B 907      28.355 -43.480   3.210  1.00  0.520          H  
ATOM  29902 2HG2 VAL B 907      27.010 -44.260   4.021  1.00  0.520          H  
ATOM  29903 3HG2 VAL B 907      28.596 -44.361   4.718  1.00  0.520          H  
ATOM  29904  N   ILE B 908      29.356 -48.580   2.787  1.00  0.290          N  
ATOM  29905  CA  ILE B 908      29.656 -49.726   1.937  1.00  0.270          C  
ATOM  29906  C   ILE B 908      28.925 -50.959   2.397  1.00  0.290          C  
ATOM  29907  O   ILE B 908      28.383 -51.690   1.573  1.00  0.330          O  
ATOM  29908  CB  ILE B 908      31.154 -50.008   1.938  1.00  0.390          C  
ATOM  29909  CG1 ILE B 908      31.818 -48.870   1.245  1.00  0.390          C  
ATOM  29910  CG2 ILE B 908      31.441 -51.362   1.207  1.00  0.390          C  
ATOM  29911  CD1 ILE B 908      33.263 -48.790   1.451  1.00  0.390          C  
ATOM  29912  H   ILE B 908      30.125 -48.073   3.242  1.00  0.350          H  
ATOM  29913  HA  ILE B 908      29.342 -49.494   0.922  1.00  0.320          H  
ATOM  29914  HB  ILE B 908      31.530 -50.040   2.966  1.00  0.460          H  
ATOM  29915 1HG1 ILE B 908      31.632 -48.963   0.182  1.00  0.460          H  
ATOM  29916 2HG1 ILE B 908      31.377 -47.944   1.589  1.00  0.460          H  
ATOM  29917 1HG2 ILE B 908      32.505 -51.560   1.185  1.00  0.460          H  
ATOM  29918 2HG2 ILE B 908      30.954 -52.183   1.720  1.00  0.460          H  
ATOM  29919 3HG2 ILE B 908      31.063 -51.309   0.182  1.00  0.460          H  
ATOM  29920 1HD1 ILE B 908      33.624 -47.925   0.924  1.00  0.460          H  
ATOM  29921 2HD1 ILE B 908      33.470 -48.673   2.519  1.00  0.460          H  
ATOM  29922 3HD1 ILE B 908      33.753 -49.675   1.078  1.00  0.460          H  
ATOM  29923  N   GLY B 909      28.937 -51.218   3.696  1.00  0.270          N  
ATOM  29924  CA  GLY B 909      28.251 -52.368   4.257  1.00  0.280          C  
ATOM  29925  C   GLY B 909      26.780 -52.349   3.888  1.00  0.280          C  
ATOM  29926  O   GLY B 909      26.239 -53.354   3.403  1.00  0.290          O  
ATOM  29927  H   GLY B 909      29.435 -50.586   4.312  1.00  0.320          H  
ATOM  29928 1HA  GLY B 909      28.711 -53.286   3.900  1.00  0.340          H  
ATOM  29929 2HA  GLY B 909      28.347 -52.352   5.340  1.00  0.340          H  
ATOM  29930  N   ALA B 910      26.115 -51.217   4.154  1.00  0.280          N  
ATOM  29931  CA  ALA B 910      24.699 -51.107   3.860  1.00  0.280          C  
ATOM  29932  C   ALA B 910      24.433 -51.293   2.368  1.00  0.270          C  
ATOM  29933  O   ALA B 910      23.457 -51.956   1.983  1.00  0.280          O  
ATOM  29934  CB  ALA B 910      24.185 -49.752   4.323  1.00  0.390          C  
ATOM  29935  H   ALA B 910      26.612 -50.421   4.572  1.00  0.340          H  
ATOM  29936  HA  ALA B 910      24.175 -51.892   4.404  1.00  0.340          H  
ATOM  29937 1HB  ALA B 910      23.119 -49.676   4.133  1.00  0.470          H  
ATOM  29938 2HB  ALA B 910      24.367 -49.642   5.391  1.00  0.470          H  
ATOM  29939 3HB  ALA B 910      24.715 -48.965   3.780  1.00  0.470          H  
ATOM  29940  N   LEU B 911      25.296 -50.722   1.515  1.00  0.270          N  
ATOM  29941  CA  LEU B 911      25.107 -50.851   0.083  1.00  0.270          C  
ATOM  29942  C   LEU B 911      25.272 -52.303  -0.354  1.00  0.270          C  
ATOM  29943  O   LEU B 911      24.472 -52.795  -1.150  1.00  0.280          O  
ATOM  29944  CB  LEU B 911      26.114 -49.971  -0.665  1.00  0.380          C  
ATOM  29945  CG  LEU B 911      25.955 -48.421  -0.563  1.00  0.380          C  
ATOM  29946  CD1 LEU B 911      27.189 -47.774  -1.146  1.00  0.380          C  
ATOM  29947  CD2 LEU B 911      24.775 -47.951  -1.342  1.00  0.380          C  
ATOM  29948  H   LEU B 911      26.069 -50.152   1.875  1.00  0.320          H  
ATOM  29949  HA  LEU B 911      24.096 -50.536  -0.159  1.00  0.320          H  
ATOM  29950 1HB  LEU B 911      27.112 -50.222  -0.309  1.00  0.450          H  
ATOM  29951 2HB  LEU B 911      26.048 -50.225  -1.696  1.00  0.450          H  
ATOM  29952  HG  LEU B 911      25.842 -48.136   0.473  1.00  0.450          H  
ATOM  29953 1HD1 LEU B 911      27.104 -46.693  -1.083  1.00  0.450          H  
ATOM  29954 2HD1 LEU B 911      28.068 -48.098  -0.599  1.00  0.450          H  
ATOM  29955 3HD1 LEU B 911      27.292 -48.048  -2.172  1.00  0.450          H  
ATOM  29956 1HD2 LEU B 911      24.698 -46.870  -1.266  1.00  0.450          H  
ATOM  29957 2HD2 LEU B 911      24.933 -48.233  -2.370  1.00  0.450          H  
ATOM  29958 3HD2 LEU B 911      23.861 -48.401  -0.975  1.00  0.450          H  
ATOM  29959  N   LEU B 912      26.270 -53.013   0.190  1.00  0.270          N  
ATOM  29960  CA  LEU B 912      26.465 -54.411  -0.169  1.00  0.300          C  
ATOM  29961  C   LEU B 912      25.316 -55.288   0.274  1.00  0.290          C  
ATOM  29962  O   LEU B 912      24.894 -56.170  -0.471  1.00  0.320          O  
ATOM  29963  CB  LEU B 912      27.746 -54.967   0.464  1.00  0.410          C  
ATOM  29964  CG  LEU B 912      29.077 -54.497  -0.092  1.00  0.410          C  
ATOM  29965  CD1 LEU B 912      30.174 -54.953   0.835  1.00  0.410          C  
ATOM  29966  CD2 LEU B 912      29.295 -55.106  -1.486  1.00  0.410          C  
ATOM  29967  H   LEU B 912      26.933 -52.556   0.826  1.00  0.320          H  
ATOM  29968  HA  LEU B 912      26.534 -54.471  -1.248  1.00  0.360          H  
ATOM  29969 1HB  LEU B 912      27.729 -54.705   1.524  1.00  0.490          H  
ATOM  29970 2HB  LEU B 912      27.730 -56.040   0.382  1.00  0.490          H  
ATOM  29971  HG  LEU B 912      29.095 -53.414  -0.145  1.00  0.490          H  
ATOM  29972 1HD1 LEU B 912      31.137 -54.620   0.449  1.00  0.490          H  
ATOM  29973 2HD1 LEU B 912      30.012 -54.522   1.824  1.00  0.490          H  
ATOM  29974 3HD1 LEU B 912      30.166 -56.039   0.906  1.00  0.490          H  
ATOM  29975 1HD2 LEU B 912      30.260 -54.781  -1.873  1.00  0.490          H  
ATOM  29976 2HD2 LEU B 912      29.283 -56.194  -1.415  1.00  0.490          H  
ATOM  29977 3HD2 LEU B 912      28.518 -54.786  -2.168  1.00  0.490          H  
ATOM  29978  N   ALA B 913      24.804 -55.078   1.488  1.00  0.240          N  
ATOM  29979  CA  ALA B 913      23.697 -55.899   1.953  1.00  0.230          C  
ATOM  29980  C   ALA B 913      22.468 -55.677   1.076  1.00  0.210          C  
ATOM  29981  O   ALA B 913      21.768 -56.631   0.719  1.00  0.230          O  
ATOM  29982  CB  ALA B 913      23.412 -55.602   3.405  1.00  0.330          C  
ATOM  29983  H   ALA B 913      25.210 -54.357   2.095  1.00  0.290          H  
ATOM  29984  HA  ALA B 913      23.984 -56.938   1.862  1.00  0.280          H  
ATOM  29985 1HB  ALA B 913      22.614 -56.233   3.768  1.00  0.390          H  
ATOM  29986 2HB  ALA B 913      24.313 -55.803   3.965  1.00  0.390          H  
ATOM  29987 3HB  ALA B 913      23.130 -54.551   3.522  1.00  0.390          H  
ATOM  29988  N   THR B 914      22.238 -54.418   0.698  1.00  0.210          N  
ATOM  29989  CA  THR B 914      21.126 -54.006  -0.144  1.00  0.250          C  
ATOM  29990  C   THR B 914      21.281 -54.666  -1.516  1.00  0.260          C  
ATOM  29991  O   THR B 914      20.332 -55.220  -2.083  1.00  0.280          O  
ATOM  29992  CB  THR B 914      21.131 -52.449  -0.236  1.00  0.330          C  
ATOM  29993  OG1 THR B 914      20.965 -51.911   1.081  1.00  0.330          O  
ATOM  29994  CG2 THR B 914      20.031 -51.891  -1.120  1.00  0.330          C  
ATOM  29995  H   THR B 914      22.848 -53.679   1.053  1.00  0.250          H  
ATOM  29996  HA  THR B 914      20.195 -54.341   0.308  1.00  0.300          H  
ATOM  29997  HB  THR B 914      22.084 -52.127  -0.635  1.00  0.400          H  
ATOM  29998  HG1 THR B 914      21.791 -52.050   1.588  1.00  0.400          H  
ATOM  29999 1HG2 THR B 914      20.104 -50.803  -1.139  1.00  0.400          H  
ATOM  30000 2HG2 THR B 914      20.142 -52.275  -2.123  1.00  0.400          H  
ATOM  30001 3HG2 THR B 914      19.077 -52.159  -0.734  1.00  0.400          H  
ATOM  30002  N   TRP B 915      22.504 -54.615  -2.050  1.00  0.280          N  
ATOM  30003  CA  TRP B 915      22.854 -55.198  -3.337  1.00  0.330          C  
ATOM  30004  C   TRP B 915      22.547 -56.680  -3.368  1.00  0.320          C  
ATOM  30005  O   TRP B 915      21.791 -57.162  -4.217  1.00  0.320          O  
ATOM  30006  CB  TRP B 915      24.365 -55.002  -3.559  1.00  0.440          C  
ATOM  30007  CG  TRP B 915      24.915 -55.413  -4.856  1.00  0.440          C  
ATOM  30008  CD1 TRP B 915      25.321 -56.650  -5.250  1.00  0.440          C  
ATOM  30009  CD2 TRP B 915      25.193 -54.532  -5.946  1.00  0.440          C  
ATOM  30010  NE1 TRP B 915      25.813 -56.591  -6.530  1.00  0.440          N  
ATOM  30011  CE2 TRP B 915      25.743 -55.296  -6.964  1.00  0.440          C  
ATOM  30012  CE3 TRP B 915      25.031 -53.181  -6.127  1.00  0.440          C  
ATOM  30013  CZ2 TRP B 915      26.126 -54.733  -8.162  1.00  0.440          C  
ATOM  30014  CZ3 TRP B 915      25.401 -52.615  -7.294  1.00  0.440          C  
ATOM  30015  CH2 TRP B 915      25.939 -53.364  -8.303  1.00  0.440          C  
ATOM  30016  H   TRP B 915      23.234 -54.106  -1.549  1.00  0.340          H  
ATOM  30017  HA  TRP B 915      22.274 -54.732  -4.123  1.00  0.400          H  
ATOM  30018 1HB  TRP B 915      24.617 -53.958  -3.399  1.00  0.530          H  
ATOM  30019 2HB  TRP B 915      24.902 -55.559  -2.817  1.00  0.530          H  
ATOM  30020  HD1 TRP B 915      25.263 -57.551  -4.641  1.00  0.530          H  
ATOM  30021  HE1 TRP B 915      26.176 -57.373  -7.061  1.00  0.530          H  
ATOM  30022  HE3 TRP B 915      24.626 -52.586  -5.342  1.00  0.530          H  
ATOM  30023  HZ2 TRP B 915      26.562 -55.320  -8.969  1.00  0.530          H  
ATOM  30024  HZ3 TRP B 915      25.254 -51.547  -7.382  1.00  0.530          H  
ATOM  30025  HH2 TRP B 915      26.233 -52.882  -9.230  1.00  0.530          H  
ATOM  30026  N   MET B 916      23.111 -57.404  -2.403  1.00  0.330          N  
ATOM  30027  CA  MET B 916      23.007 -58.851  -2.333  1.00  0.360          C  
ATOM  30028  C   MET B 916      21.586 -59.341  -2.150  1.00  0.320          C  
ATOM  30029  O   MET B 916      21.213 -60.382  -2.691  1.00  0.340          O  
ATOM  30030  CB  MET B 916      23.890 -59.362  -1.207  1.00  0.490          C  
ATOM  30031  CG  MET B 916      25.389 -59.259  -1.489  1.00  0.490          C  
ATOM  30032  SD  MET B 916      26.405 -60.053  -0.224  1.00  0.490          S  
ATOM  30033  CE  MET B 916      26.253 -58.898   1.146  1.00  0.490          C  
ATOM  30034  H   MET B 916      23.683 -56.921  -1.706  1.00  0.400          H  
ATOM  30035  HA  MET B 916      23.373 -59.258  -3.273  1.00  0.430          H  
ATOM  30036 1HB  MET B 916      23.673 -58.774  -0.317  1.00  0.590          H  
ATOM  30037 2HB  MET B 916      23.645 -60.400  -0.988  1.00  0.590          H  
ATOM  30038 1HG  MET B 916      25.598 -59.737  -2.444  1.00  0.590          H  
ATOM  30039 2HG  MET B 916      25.685 -58.219  -1.570  1.00  0.590          H  
ATOM  30040 1HE  MET B 916      26.841 -59.255   1.991  1.00  0.590          H  
ATOM  30041 2HE  MET B 916      26.611 -57.930   0.842  1.00  0.590          H  
ATOM  30042 3HE  MET B 916      25.223 -58.822   1.439  1.00  0.590          H  
ATOM  30043  N   ARG B 917      20.769 -58.580  -1.425  1.00  0.280          N  
ATOM  30044  CA  ARG B 917      19.397 -58.989  -1.191  1.00  0.260          C  
ATOM  30045  C   ARG B 917      18.425 -58.482  -2.265  1.00  0.220          C  
ATOM  30046  O   ARG B 917      17.224 -58.737  -2.161  1.00  0.250          O  
ATOM  30047  CB  ARG B 917      18.905 -58.515   0.176  1.00  0.370          C  
ATOM  30048  CG  ARG B 917      19.220 -59.430   1.384  1.00  0.370          C  
ATOM  30049  CD  ARG B 917      20.634 -59.339   1.840  1.00  0.370          C  
ATOM  30050  NE  ARG B 917      20.874 -60.153   3.017  1.00  0.370          N  
ATOM  30051  CZ  ARG B 917      22.053 -60.252   3.668  1.00  0.370          C  
ATOM  30052  NH1 ARG B 917      23.100 -59.582   3.251  1.00  0.370          N  
ATOM  30053  NH2 ARG B 917      22.148 -61.029   4.734  1.00  0.370          N  
ATOM  30054  H   ARG B 917      21.132 -57.743  -0.957  1.00  0.340          H  
ATOM  30055  HA  ARG B 917      19.367 -60.078  -1.198  1.00  0.310          H  
ATOM  30056 1HB  ARG B 917      19.325 -57.532   0.384  1.00  0.450          H  
ATOM  30057 2HB  ARG B 917      17.824 -58.407   0.153  1.00  0.450          H  
ATOM  30058 1HG  ARG B 917      18.579 -59.137   2.219  1.00  0.450          H  
ATOM  30059 2HG  ARG B 917      19.014 -60.464   1.116  1.00  0.450          H  
ATOM  30060 1HD  ARG B 917      21.305 -59.670   1.052  1.00  0.450          H  
ATOM  30061 2HD  ARG B 917      20.852 -58.325   2.099  1.00  0.450          H  
ATOM  30062  HE  ARG B 917      20.095 -60.685   3.378  1.00  0.450          H  
ATOM  30063 1HH1 ARG B 917      23.027 -58.990   2.438  1.00  0.450          H  
ATOM  30064 2HH1 ARG B 917      23.981 -59.662   3.740  1.00  0.450          H  
ATOM  30065 1HH2 ARG B 917      21.341 -61.547   5.057  1.00  0.450          H  
ATOM  30066 2HH2 ARG B 917      23.024 -61.110   5.228  1.00  0.450          H  
ATOM  30067  N   GLY B 918      18.914 -57.751  -3.279  1.00  0.210          N  
ATOM  30068  CA  GLY B 918      18.031 -57.232  -4.318  1.00  0.180          C  
ATOM  30069  C   GLY B 918      17.125 -56.085  -3.861  1.00  0.160          C  
ATOM  30070  O   GLY B 918      15.997 -55.957  -4.346  1.00  0.150          O  
ATOM  30071  H   GLY B 918      19.921 -57.584  -3.370  1.00  0.250          H  
ATOM  30072 1HA  GLY B 918      18.646 -56.890  -5.151  1.00  0.220          H  
ATOM  30073 2HA  GLY B 918      17.418 -58.046  -4.699  1.00  0.220          H  
ATOM  30074  N   LEU B 919      17.578 -55.274  -2.912  1.00  0.180          N  
ATOM  30075  CA  LEU B 919      16.752 -54.200  -2.389  1.00  0.170          C  
ATOM  30076  C   LEU B 919      17.092 -52.854  -3.023  1.00  0.180          C  
ATOM  30077  O   LEU B 919      18.153 -52.676  -3.616  1.00  0.230          O  
ATOM  30078  CB  LEU B 919      16.902 -54.159  -0.872  1.00  0.240          C  
ATOM  30079  CG  LEU B 919      16.586 -55.471  -0.140  1.00  0.240          C  
ATOM  30080  CD1 LEU B 919      16.841 -55.271   1.328  1.00  0.240          C  
ATOM  30081  CD2 LEU B 919      15.165 -55.929  -0.392  1.00  0.240          C  
ATOM  30082  H   LEU B 919      18.530 -55.389  -2.555  1.00  0.220          H  
ATOM  30083  HA  LEU B 919      15.715 -54.404  -2.638  1.00  0.200          H  
ATOM  30084 1HB  LEU B 919      17.925 -53.960  -0.655  1.00  0.290          H  
ATOM  30085 2HB  LEU B 919      16.288 -53.355  -0.463  1.00  0.290          H  
ATOM  30086  HG  LEU B 919      17.261 -56.233  -0.497  1.00  0.290          H  
ATOM  30087 1HD1 LEU B 919      16.660 -56.204   1.869  1.00  0.290          H  
ATOM  30088 2HD1 LEU B 919      17.869 -54.963   1.475  1.00  0.290          H  
ATOM  30089 3HD1 LEU B 919      16.184 -54.510   1.696  1.00  0.290          H  
ATOM  30090 1HD2 LEU B 919      15.012 -56.863   0.130  1.00  0.290          H  
ATOM  30091 2HD2 LEU B 919      14.460 -55.183  -0.030  1.00  0.290          H  
ATOM  30092 3HD2 LEU B 919      15.003 -56.102  -1.452  1.00  0.290          H  
ATOM  30093  N   GLU B 920      16.143 -51.926  -2.934  1.00  0.170          N  
ATOM  30094  CA  GLU B 920      16.245 -50.567  -3.482  1.00  0.180          C  
ATOM  30095  C   GLU B 920      16.754 -49.538  -2.467  1.00  0.190          C  
ATOM  30096  O   GLU B 920      16.540 -49.678  -1.261  1.00  0.190          O  
ATOM  30097  CB  GLU B 920      14.849 -50.151  -3.975  1.00  0.250          C  
ATOM  30098  CG  GLU B 920      14.304 -51.019  -5.135  1.00  0.250          C  
ATOM  30099  CD  GLU B 920      12.839 -50.757  -5.511  1.00  0.250          C  
ATOM  30100  OE1 GLU B 920      12.113 -50.190  -4.717  1.00  0.250          O  
ATOM  30101  OE2 GLU B 920      12.458 -51.135  -6.594  1.00  0.250          O  
ATOM  30102  H   GLU B 920      15.294 -52.173  -2.445  1.00  0.200          H  
ATOM  30103  HA  GLU B 920      16.939 -50.581  -4.323  1.00  0.220          H  
ATOM  30104 1HB  GLU B 920      14.141 -50.190  -3.147  1.00  0.300          H  
ATOM  30105 2HB  GLU B 920      14.888 -49.114  -4.325  1.00  0.300          H  
ATOM  30106 1HG  GLU B 920      14.912 -50.821  -6.011  1.00  0.300          H  
ATOM  30107 2HG  GLU B 920      14.425 -52.071  -4.880  1.00  0.300          H  
ATOM  30108  N   ASN B 921      17.355 -48.445  -2.954  1.00  0.200          N  
ATOM  30109  CA  ASN B 921      17.765 -47.356  -2.064  1.00  0.210          C  
ATOM  30110  C   ASN B 921      16.578 -46.440  -1.763  1.00  0.220          C  
ATOM  30111  O   ASN B 921      16.460 -45.328  -2.293  1.00  0.310          O  
ATOM  30112  CB  ASN B 921      18.903 -46.541  -2.625  1.00  0.290          C  
ATOM  30113  CG  ASN B 921      20.191 -47.261  -2.707  1.00  0.290          C  
ATOM  30114  OD1 ASN B 921      20.550 -48.088  -1.863  1.00  0.290          O  
ATOM  30115  ND2 ASN B 921      20.918 -46.938  -3.729  1.00  0.290          N  
ATOM  30116  H   ASN B 921      17.524 -48.368  -3.962  1.00  0.240          H  
ATOM  30117  HA  ASN B 921      18.091 -47.787  -1.116  1.00  0.250          H  
ATOM  30118 1HB  ASN B 921      18.636 -46.233  -3.616  1.00  0.350          H  
ATOM  30119 2HB  ASN B 921      19.039 -45.643  -2.023  1.00  0.350          H  
ATOM  30120 1HD2 ASN B 921      21.803 -47.371  -3.881  1.00  0.350          H  
ATOM  30121 2HD2 ASN B 921      20.586 -46.264  -4.393  1.00  0.350          H  
ATOM  30122  N   ASP B 922      15.677 -46.972  -0.958  1.00  0.200          N  
ATOM  30123  CA  ASP B 922      14.440 -46.354  -0.504  1.00  0.190          C  
ATOM  30124  C   ASP B 922      14.614 -45.521   0.778  1.00  0.200          C  
ATOM  30125  O   ASP B 922      15.734 -45.360   1.287  1.00  0.220          O  
ATOM  30126  CB  ASP B 922      13.389 -47.472  -0.360  1.00  0.270          C  
ATOM  30127  CG  ASP B 922      13.746 -48.524   0.689  1.00  0.270          C  
ATOM  30128  OD1 ASP B 922      14.636 -48.267   1.477  1.00  0.270          O  
ATOM  30129  OD2 ASP B 922      13.187 -49.597   0.655  1.00  0.270          O  
ATOM  30130  H   ASP B 922      15.880 -47.930  -0.648  1.00  0.240          H  
ATOM  30131  HA  ASP B 922      14.095 -45.685  -1.278  1.00  0.230          H  
ATOM  30132 1HB  ASP B 922      12.423 -47.049  -0.120  1.00  0.320          H  
ATOM  30133 2HB  ASP B 922      13.288 -47.978  -1.314  1.00  0.320          H  
ATOM  30134  N   VAL B 923      13.502 -44.989   1.315  1.00  0.200          N  
ATOM  30135  CA  VAL B 923      13.574 -44.188   2.534  1.00  0.200          C  
ATOM  30136  C   VAL B 923      14.144 -44.975   3.678  1.00  0.190          C  
ATOM  30137  O   VAL B 923      14.911 -44.434   4.467  1.00  0.200          O  
ATOM  30138  CB  VAL B 923      12.190 -43.682   2.966  1.00  0.280          C  
ATOM  30139  CG1 VAL B 923      12.252 -43.063   4.387  1.00  0.280          C  
ATOM  30140  CG2 VAL B 923      11.735 -42.648   1.991  1.00  0.280          C  
ATOM  30141  H   VAL B 923      12.602 -45.112   0.840  1.00  0.240          H  
ATOM  30142  HA  VAL B 923      14.217 -43.329   2.342  1.00  0.240          H  
ATOM  30143  HB  VAL B 923      11.489 -44.513   2.979  1.00  0.340          H  
ATOM  30144 1HG1 VAL B 923      11.283 -42.723   4.660  1.00  0.340          H  
ATOM  30145 2HG1 VAL B 923      12.571 -43.798   5.125  1.00  0.340          H  
ATOM  30146 3HG1 VAL B 923      12.950 -42.226   4.394  1.00  0.340          H  
ATOM  30147 1HG2 VAL B 923      10.760 -42.292   2.265  1.00  0.340          H  
ATOM  30148 2HG2 VAL B 923      12.433 -41.824   1.985  1.00  0.340          H  
ATOM  30149 3HG2 VAL B 923      11.689 -43.069   1.005  1.00  0.340          H  
ATOM  30150  N   TYR B 924      13.703 -46.217   3.801  1.00  0.180          N  
ATOM  30151  CA  TYR B 924      14.111 -47.111   4.860  1.00  0.170          C  
ATOM  30152  C   TYR B 924      15.622 -47.307   4.856  1.00  0.170          C  
ATOM  30153  O   TYR B 924      16.268 -47.201   5.907  1.00  0.170          O  
ATOM  30154  CB  TYR B 924      13.327 -48.400   4.667  1.00  0.240          C  
ATOM  30155  CG  TYR B 924      11.829 -48.236   5.009  1.00  0.240          C  
ATOM  30156  CD1 TYR B 924      10.891 -48.879   4.237  1.00  0.240          C  
ATOM  30157  CD2 TYR B 924      11.387 -47.413   6.068  1.00  0.240          C  
ATOM  30158  CE1 TYR B 924       9.542 -48.712   4.509  1.00  0.240          C  
ATOM  30159  CE2 TYR B 924      10.062 -47.260   6.302  1.00  0.240          C  
ATOM  30160  CZ  TYR B 924       9.145 -47.897   5.535  1.00  0.240          C  
ATOM  30161  OH  TYR B 924       7.817 -47.727   5.795  1.00  0.240          O  
ATOM  30162  H   TYR B 924      13.062 -46.554   3.096  1.00  0.220          H  
ATOM  30163  HA  TYR B 924      13.865 -46.665   5.805  1.00  0.200          H  
ATOM  30164 1HB  TYR B 924      13.386 -48.680   3.619  1.00  0.290          H  
ATOM  30165 2HB  TYR B 924      13.757 -49.207   5.199  1.00  0.290          H  
ATOM  30166  HD1 TYR B 924      11.213 -49.519   3.412  1.00  0.290          H  
ATOM  30167  HD2 TYR B 924      12.066 -46.886   6.718  1.00  0.290          H  
ATOM  30168  HE1 TYR B 924       8.792 -49.217   3.910  1.00  0.290          H  
ATOM  30169  HE2 TYR B 924       9.736 -46.628   7.113  1.00  0.290          H  
ATOM  30170  HH  TYR B 924       7.722 -47.167   6.574  1.00  0.290          H  
ATOM  30171  N   PHE B 925      16.193 -47.506   3.670  1.00  0.180          N  
ATOM  30172  CA  PHE B 925      17.633 -47.602   3.499  1.00  0.190          C  
ATOM  30173  C   PHE B 925      18.318 -46.339   3.991  1.00  0.180          C  
ATOM  30174  O   PHE B 925      19.275 -46.408   4.764  1.00  0.180          O  
ATOM  30175  CB  PHE B 925      18.008 -47.797   2.024  1.00  0.260          C  
ATOM  30176  CG  PHE B 925      19.496 -47.763   1.753  1.00  0.260          C  
ATOM  30177  CD1 PHE B 925      20.278 -48.885   1.934  1.00  0.260          C  
ATOM  30178  CD2 PHE B 925      20.118 -46.586   1.328  1.00  0.260          C  
ATOM  30179  CE1 PHE B 925      21.633 -48.839   1.705  1.00  0.260          C  
ATOM  30180  CE2 PHE B 925      21.475 -46.546   1.108  1.00  0.260          C  
ATOM  30181  CZ  PHE B 925      22.231 -47.678   1.302  1.00  0.260          C  
ATOM  30182  H   PHE B 925      15.586 -47.651   2.852  1.00  0.220          H  
ATOM  30183  HA  PHE B 925      17.997 -48.451   4.078  1.00  0.230          H  
ATOM  30184 1HB  PHE B 925      17.608 -48.751   1.669  1.00  0.310          H  
ATOM  30185 2HB  PHE B 925      17.538 -47.024   1.430  1.00  0.310          H  
ATOM  30186  HD1 PHE B 925      19.810 -49.817   2.260  1.00  0.310          H  
ATOM  30187  HD2 PHE B 925      19.520 -45.687   1.177  1.00  0.310          H  
ATOM  30188  HE1 PHE B 925      22.225 -49.729   1.846  1.00  0.310          H  
ATOM  30189  HE2 PHE B 925      21.949 -45.622   0.784  1.00  0.310          H  
ATOM  30190  HZ  PHE B 925      23.302 -47.653   1.135  1.00  0.310          H  
ATOM  30191  N   GLN B 926      17.828 -45.181   3.525  1.00  0.190          N  
ATOM  30192  CA  GLN B 926      18.423 -43.883   3.826  1.00  0.200          C  
ATOM  30193  C   GLN B 926      18.430 -43.553   5.318  1.00  0.180          C  
ATOM  30194  O   GLN B 926      19.443 -43.061   5.835  1.00  0.180          O  
ATOM  30195  CB  GLN B 926      17.630 -42.805   3.077  1.00  0.280          C  
ATOM  30196  CG  GLN B 926      17.797 -42.837   1.552  1.00  0.280          C  
ATOM  30197  CD  GLN B 926      16.778 -41.941   0.836  1.00  0.280          C  
ATOM  30198  OE1 GLN B 926      15.833 -41.447   1.472  1.00  0.280          O  
ATOM  30199  NE2 GLN B 926      16.961 -41.747  -0.463  1.00  0.280          N  
ATOM  30200  H   GLN B 926      17.024 -45.222   2.889  1.00  0.230          H  
ATOM  30201  HA  GLN B 926      19.453 -43.892   3.472  1.00  0.240          H  
ATOM  30202 1HB  GLN B 926      16.574 -42.921   3.299  1.00  0.330          H  
ATOM  30203 2HB  GLN B 926      17.928 -41.821   3.433  1.00  0.330          H  
ATOM  30204 1HG  GLN B 926      18.794 -42.482   1.305  1.00  0.330          H  
ATOM  30205 2HG  GLN B 926      17.673 -43.854   1.194  1.00  0.330          H  
ATOM  30206 1HE2 GLN B 926      16.321 -41.182  -0.986  1.00  0.330          H  
ATOM  30207 2HE2 GLN B 926      17.733 -42.178  -0.934  1.00  0.330          H  
ATOM  30208  N   VAL B 927      17.329 -43.856   6.017  1.00  0.170          N  
ATOM  30209  CA  VAL B 927      17.257 -43.573   7.447  1.00  0.170          C  
ATOM  30210  C   VAL B 927      18.099 -44.591   8.222  1.00  0.170          C  
ATOM  30211  O   VAL B 927      18.757 -44.247   9.218  1.00  0.180          O  
ATOM  30212  CB  VAL B 927      15.784 -43.509   7.936  1.00  0.240          C  
ATOM  30213  CG1 VAL B 927      15.052 -42.394   7.177  1.00  0.240          C  
ATOM  30214  CG2 VAL B 927      15.066 -44.830   7.793  1.00  0.240          C  
ATOM  30215  H   VAL B 927      16.521 -44.234   5.511  1.00  0.200          H  
ATOM  30216  HA  VAL B 927      17.682 -42.584   7.618  1.00  0.200          H  
ATOM  30217  HB  VAL B 927      15.780 -43.259   8.918  1.00  0.290          H  
ATOM  30218 1HG1 VAL B 927      14.030 -42.308   7.543  1.00  0.290          H  
ATOM  30219 2HG1 VAL B 927      15.575 -41.461   7.348  1.00  0.290          H  
ATOM  30220 3HG1 VAL B 927      15.037 -42.608   6.118  1.00  0.290          H  
ATOM  30221 1HG2 VAL B 927      14.046 -44.726   8.155  1.00  0.290          H  
ATOM  30222 2HG2 VAL B 927      15.056 -45.092   6.775  1.00  0.290          H  
ATOM  30223 3HG2 VAL B 927      15.557 -45.607   8.363  1.00  0.290          H  
ATOM  30224  N   GLY B 928      18.106 -45.842   7.750  1.00  0.200          N  
ATOM  30225  CA  GLY B 928      18.901 -46.892   8.340  1.00  0.230          C  
ATOM  30226  C   GLY B 928      20.368 -46.499   8.283  1.00  0.230          C  
ATOM  30227  O   GLY B 928      21.086 -46.560   9.289  1.00  0.240          O  
ATOM  30228  H   GLY B 928      17.518 -46.104   6.952  1.00  0.240          H  
ATOM  30229 1HA  GLY B 928      18.590 -47.065   9.369  1.00  0.280          H  
ATOM  30230 2HA  GLY B 928      18.735 -47.813   7.779  1.00  0.280          H  
ATOM  30231  N   LEU B 929      20.820 -46.101   7.105  1.00  0.230          N  
ATOM  30232  CA  LEU B 929      22.186 -45.707   6.935  1.00  0.240          C  
ATOM  30233  C   LEU B 929      22.539 -44.495   7.777  1.00  0.230          C  
ATOM  30234  O   LEU B 929      23.612 -44.465   8.374  1.00  0.250          O  
ATOM  30235  CB  LEU B 929      22.492 -45.516   5.460  1.00  0.330          C  
ATOM  30236  CG  LEU B 929      23.882 -45.048   5.141  1.00  0.330          C  
ATOM  30237  CD1 LEU B 929      24.943 -46.010   5.736  1.00  0.330          C  
ATOM  30238  CD2 LEU B 929      24.002 -44.980   3.621  1.00  0.330          C  
ATOM  30239  H   LEU B 929      20.195 -46.098   6.296  1.00  0.280          H  
ATOM  30240  HA  LEU B 929      22.787 -46.541   7.281  1.00  0.290          H  
ATOM  30241 1HB  LEU B 929      22.314 -46.460   4.943  1.00  0.400          H  
ATOM  30242 2HB  LEU B 929      21.787 -44.778   5.065  1.00  0.400          H  
ATOM  30243  HG  LEU B 929      24.030 -44.069   5.562  1.00  0.400          H  
ATOM  30244 1HD1 LEU B 929      25.911 -45.630   5.506  1.00  0.400          H  
ATOM  30245 2HD1 LEU B 929      24.868 -46.058   6.806  1.00  0.400          H  
ATOM  30246 3HD1 LEU B 929      24.821 -47.004   5.325  1.00  0.400          H  
ATOM  30247 1HD2 LEU B 929      24.969 -44.625   3.341  1.00  0.400          H  
ATOM  30248 2HD2 LEU B 929      23.845 -45.973   3.201  1.00  0.400          H  
ATOM  30249 3HD2 LEU B 929      23.246 -44.298   3.232  1.00  0.400          H  
ATOM  30250  N   LEU B 930      21.665 -43.502   7.880  1.00  0.220          N  
ATOM  30251  CA  LEU B 930      22.015 -42.372   8.711  1.00  0.220          C  
ATOM  30252  C   LEU B 930      22.255 -42.822  10.167  1.00  0.210          C  
ATOM  30253  O   LEU B 930      23.155 -42.303  10.836  1.00  0.220          O  
ATOM  30254  CB  LEU B 930      20.915 -41.338   8.641  1.00  0.310          C  
ATOM  30255  CG  LEU B 930      21.193 -40.009   9.273  1.00  0.310          C  
ATOM  30256  CD1 LEU B 930      22.375 -39.341   8.608  1.00  0.310          C  
ATOM  30257  CD2 LEU B 930      20.041 -39.184   9.088  1.00  0.310          C  
ATOM  30258  H   LEU B 930      20.791 -43.500   7.342  1.00  0.260          H  
ATOM  30259  HA  LEU B 930      22.933 -41.964   8.319  1.00  0.260          H  
ATOM  30260 1HB  LEU B 930      20.668 -41.173   7.590  1.00  0.370          H  
ATOM  30261 2HB  LEU B 930      20.029 -41.758   9.127  1.00  0.370          H  
ATOM  30262  HG  LEU B 930      21.398 -40.124  10.335  1.00  0.370          H  
ATOM  30263 1HD1 LEU B 930      22.486 -38.386   9.039  1.00  0.370          H  
ATOM  30264 2HD1 LEU B 930      23.291 -39.904   8.741  1.00  0.370          H  
ATOM  30265 3HD1 LEU B 930      22.172 -39.220   7.546  1.00  0.370          H  
ATOM  30266 1HD2 LEU B 930      20.230 -38.237   9.519  1.00  0.370          H  
ATOM  30267 2HD2 LEU B 930      19.876 -39.071   8.027  1.00  0.370          H  
ATOM  30268 3HD2 LEU B 930      19.184 -39.633   9.547  1.00  0.370          H  
ATOM  30269  N   THR B 931      21.461 -43.800  10.645  1.00  0.200          N  
ATOM  30270  CA  THR B 931      21.627 -44.359  11.992  1.00  0.190          C  
ATOM  30271  C   THR B 931      23.005 -45.028  12.118  1.00  0.210          C  
ATOM  30272  O   THR B 931      23.712 -44.812  13.111  1.00  0.220          O  
ATOM  30273  CB  THR B 931      20.508 -45.375  12.338  1.00  0.270          C  
ATOM  30274  OG1 THR B 931      19.235 -44.707  12.290  1.00  0.270          O  
ATOM  30275  CG2 THR B 931      20.728 -45.957  13.761  1.00  0.270          C  
ATOM  30276  H   THR B 931      20.687 -44.126  10.057  1.00  0.240          H  
ATOM  30277  HA  THR B 931      21.582 -43.553  12.711  1.00  0.230          H  
ATOM  30278  HB  THR B 931      20.509 -46.187  11.623  1.00  0.320          H  
ATOM  30279  HG1 THR B 931      19.036 -44.496  11.358  1.00  0.320          H  
ATOM  30280 1HG2 THR B 931      19.937 -46.665  13.996  1.00  0.320          H  
ATOM  30281 2HG2 THR B 931      21.685 -46.474  13.809  1.00  0.320          H  
ATOM  30282 3HG2 THR B 931      20.718 -45.150  14.493  1.00  0.320          H  
ATOM  30283  N   VAL B 932      23.392 -45.825  11.107  1.00  0.230          N  
ATOM  30284  CA  VAL B 932      24.701 -46.486  11.106  1.00  0.250          C  
ATOM  30285  C   VAL B 932      25.816 -45.452  11.099  1.00  0.260          C  
ATOM  30286  O   VAL B 932      26.823 -45.625  11.789  1.00  0.260          O  
ATOM  30287  CB  VAL B 932      24.879 -47.432   9.906  1.00  0.340          C  
ATOM  30288  CG1 VAL B 932      26.353 -47.942   9.826  1.00  0.340          C  
ATOM  30289  CG2 VAL B 932      23.918 -48.611  10.049  1.00  0.340          C  
ATOM  30290  H   VAL B 932      22.719 -45.987  10.346  1.00  0.280          H  
ATOM  30291  HA  VAL B 932      24.785 -47.077  12.017  1.00  0.300          H  
ATOM  30292  HB  VAL B 932      24.660 -46.888   8.995  1.00  0.410          H  
ATOM  30293 1HG1 VAL B 932      26.460 -48.588   8.973  1.00  0.410          H  
ATOM  30294 2HG1 VAL B 932      27.042 -47.110   9.713  1.00  0.410          H  
ATOM  30295 3HG1 VAL B 932      26.602 -48.495  10.737  1.00  0.410          H  
ATOM  30296 1HG2 VAL B 932      24.033 -49.268   9.197  1.00  0.410          H  
ATOM  30297 2HG2 VAL B 932      24.136 -49.163  10.958  1.00  0.410          H  
ATOM  30298 3HG2 VAL B 932      22.899 -48.242  10.090  1.00  0.410          H  
ATOM  30299  N   ILE B 933      25.665 -44.406  10.289  1.00  0.260          N  
ATOM  30300  CA  ILE B 933      26.645 -43.342  10.210  1.00  0.270          C  
ATOM  30301  C   ILE B 933      26.778 -42.662  11.549  1.00  0.260          C  
ATOM  30302  O   ILE B 933      27.896 -42.409  11.991  1.00  0.270          O  
ATOM  30303  CB  ILE B 933      26.283 -42.309   9.134  1.00  0.370          C  
ATOM  30304  CG1 ILE B 933      26.429 -42.969   7.748  1.00  0.370          C  
ATOM  30305  CG2 ILE B 933      27.160 -41.062   9.290  1.00  0.370          C  
ATOM  30306  CD1 ILE B 933      25.827 -42.173   6.609  1.00  0.370          C  
ATOM  30307  H   ILE B 933      24.826 -44.358   9.711  1.00  0.310          H  
ATOM  30308  HA  ILE B 933      27.606 -43.779   9.950  1.00  0.320          H  
ATOM  30309  HB  ILE B 933      25.239 -42.028   9.240  1.00  0.450          H  
ATOM  30310 1HG1 ILE B 933      27.483 -43.133   7.555  1.00  0.450          H  
ATOM  30311 2HG1 ILE B 933      25.948 -43.936   7.773  1.00  0.450          H  
ATOM  30312 1HG2 ILE B 933      26.916 -40.328   8.534  1.00  0.450          H  
ATOM  30313 2HG2 ILE B 933      27.020 -40.602  10.266  1.00  0.450          H  
ATOM  30314 3HG2 ILE B 933      28.180 -41.373   9.190  1.00  0.450          H  
ATOM  30315 1HD1 ILE B 933      25.975 -42.717   5.680  1.00  0.450          H  
ATOM  30316 2HD1 ILE B 933      24.762 -42.040   6.784  1.00  0.450          H  
ATOM  30317 3HD1 ILE B 933      26.299 -41.205   6.525  1.00  0.450          H  
ATOM  30318  N   GLY B 934      25.650 -42.349  12.185  1.00  0.240          N  
ATOM  30319  CA  GLY B 934      25.647 -41.723  13.487  1.00  0.240          C  
ATOM  30320  C   GLY B 934      26.462 -42.554  14.475  1.00  0.240          C  
ATOM  30321  O   GLY B 934      27.398 -42.043  15.096  1.00  0.250          O  
ATOM  30322  H   GLY B 934      24.752 -42.533  11.732  1.00  0.290          H  
ATOM  30323 1HA  GLY B 934      26.060 -40.720  13.408  1.00  0.290          H  
ATOM  30324 2HA  GLY B 934      24.617 -41.635  13.835  1.00  0.290          H  
ATOM  30325  N   LEU B 935      26.124 -43.837  14.612  1.00  0.240          N  
ATOM  30326  CA  LEU B 935      26.845 -44.715  15.527  1.00  0.250          C  
ATOM  30327  C   LEU B 935      28.318 -44.901  15.156  1.00  0.270          C  
ATOM  30328  O   LEU B 935      29.170 -44.901  16.052  1.00  0.280          O  
ATOM  30329  CB  LEU B 935      26.102 -46.047  15.600  1.00  0.350          C  
ATOM  30330  CG  LEU B 935      24.763 -46.026  16.398  1.00  0.350          C  
ATOM  30331  CD1 LEU B 935      23.946 -47.265  16.135  1.00  0.350          C  
ATOM  30332  CD2 LEU B 935      25.092 -46.006  17.907  1.00  0.350          C  
ATOM  30333  H   LEU B 935      25.338 -44.202  14.062  1.00  0.290          H  
ATOM  30334  HA  LEU B 935      26.820 -44.251  16.505  1.00  0.300          H  
ATOM  30335 1HB  LEU B 935      25.858 -46.311  14.575  1.00  0.420          H  
ATOM  30336 2HB  LEU B 935      26.759 -46.810  16.018  1.00  0.420          H  
ATOM  30337  HG  LEU B 935      24.179 -45.156  16.106  1.00  0.420          H  
ATOM  30338 1HD1 LEU B 935      23.041 -47.200  16.704  1.00  0.420          H  
ATOM  30339 2HD1 LEU B 935      23.699 -47.323  15.074  1.00  0.420          H  
ATOM  30340 3HD1 LEU B 935      24.502 -48.145  16.435  1.00  0.420          H  
ATOM  30341 1HD2 LEU B 935      24.187 -46.011  18.462  1.00  0.420          H  
ATOM  30342 2HD2 LEU B 935      25.667 -46.893  18.165  1.00  0.420          H  
ATOM  30343 3HD2 LEU B 935      25.666 -45.128  18.176  1.00  0.420          H  
ATOM  30344  N   SER B 936      28.639 -45.027  13.865  1.00  0.280          N  
ATOM  30345  CA  SER B 936      30.023 -45.173  13.434  1.00  0.300          C  
ATOM  30346  C   SER B 936      30.814 -43.930  13.816  1.00  0.300          C  
ATOM  30347  O   SER B 936      31.924 -44.019  14.366  1.00  0.310          O  
ATOM  30348  CB  SER B 936      30.089 -45.383  11.940  1.00  0.410          C  
ATOM  30349  OG  SER B 936      31.407 -45.540  11.521  1.00  0.410          O  
ATOM  30350  H   SER B 936      27.908 -45.058  13.151  1.00  0.340          H  
ATOM  30351  HA  SER B 936      30.457 -46.036  13.939  1.00  0.360          H  
ATOM  30352 1HB  SER B 936      29.502 -46.258  11.665  1.00  0.490          H  
ATOM  30353 2HB  SER B 936      29.645 -44.526  11.437  1.00  0.490          H  
ATOM  30354  HG  SER B 936      31.369 -45.624  10.567  1.00  0.490          H  
ATOM  30355  N   ALA B 937      30.240 -42.753  13.523  1.00  0.300          N  
ATOM  30356  CA  ALA B 937      30.867 -41.497  13.858  1.00  0.320          C  
ATOM  30357  C   ALA B 937      31.028 -41.385  15.354  1.00  0.310          C  
ATOM  30358  O   ALA B 937      32.083 -40.981  15.816  1.00  0.340          O  
ATOM  30359  CB  ALA B 937      30.049 -40.336  13.333  1.00  0.440          C  
ATOM  30360  H   ALA B 937      29.337 -42.734  13.048  1.00  0.360          H  
ATOM  30361  HA  ALA B 937      31.851 -41.469  13.407  1.00  0.380          H  
ATOM  30362 1HB  ALA B 937      30.542 -39.400  13.584  1.00  0.530          H  
ATOM  30363 2HB  ALA B 937      29.955 -40.428  12.251  1.00  0.530          H  
ATOM  30364 3HB  ALA B 937      29.057 -40.365  13.787  1.00  0.530          H  
ATOM  30365  N   LYS B 938      30.027 -41.799  16.130  1.00  0.280          N  
ATOM  30366  CA  LYS B 938      30.149 -41.717  17.567  1.00  0.280          C  
ATOM  30367  C   LYS B 938      31.301 -42.547  18.091  1.00  0.300          C  
ATOM  30368  O   LYS B 938      32.035 -42.095  18.981  1.00  0.320          O  
ATOM  30369  CB  LYS B 938      28.874 -42.115  18.254  1.00  0.390          C  
ATOM  30370  CG  LYS B 938      29.014 -41.986  19.695  1.00  0.390          C  
ATOM  30371  CD  LYS B 938      27.757 -42.166  20.385  1.00  0.390          C  
ATOM  30372  CE  LYS B 938      27.963 -41.938  21.851  1.00  0.390          C  
ATOM  30373  NZ  LYS B 938      26.803 -42.228  22.563  1.00  0.390          N  
ATOM  30374  H   LYS B 938      29.147 -42.113  15.713  1.00  0.340          H  
ATOM  30375  HA  LYS B 938      30.349 -40.683  17.829  1.00  0.340          H  
ATOM  30376 1HB  LYS B 938      28.052 -41.488  17.906  1.00  0.470          H  
ATOM  30377 2HB  LYS B 938      28.632 -43.152  18.016  1.00  0.470          H  
ATOM  30378 1HG  LYS B 938      29.678 -42.775  20.058  1.00  0.470          H  
ATOM  30379 2HG  LYS B 938      29.469 -41.058  19.917  1.00  0.470          H  
ATOM  30380 1HD  LYS B 938      27.011 -41.469  20.007  1.00  0.470          H  
ATOM  30381 2HD  LYS B 938      27.397 -43.177  20.216  1.00  0.470          H  
ATOM  30382 1HE  LYS B 938      28.757 -42.579  22.207  1.00  0.470          H  
ATOM  30383 2HE  LYS B 938      28.233 -40.903  22.031  1.00  0.470          H  
ATOM  30384 1HZ  LYS B 938      26.963 -42.087  23.556  1.00  0.470          H  
ATOM  30385 2HZ  LYS B 938      26.025 -41.650  22.258  1.00  0.470          H  
ATOM  30386 3HZ  LYS B 938      26.627 -43.211  22.370  1.00  0.470          H  
ATOM  30387  N   ASN B 939      31.461 -43.767  17.565  1.00  0.310          N  
ATOM  30388  CA  ASN B 939      32.559 -44.605  18.007  1.00  0.330          C  
ATOM  30389  C   ASN B 939      33.863 -43.894  17.687  1.00  0.350          C  
ATOM  30390  O   ASN B 939      34.770 -43.836  18.525  1.00  0.380          O  
ATOM  30391  CB  ASN B 939      32.540 -45.944  17.282  1.00  0.450          C  
ATOM  30392  CG  ASN B 939      31.440 -46.866  17.707  1.00  0.450          C  
ATOM  30393  OD1 ASN B 939      30.879 -46.760  18.799  1.00  0.450          O  
ATOM  30394  ND2 ASN B 939      31.108 -47.790  16.840  1.00  0.450          N  
ATOM  30395  H   ASN B 939      30.772 -44.116  16.888  1.00  0.370          H  
ATOM  30396  HA  ASN B 939      32.496 -44.749  19.085  1.00  0.400          H  
ATOM  30397 1HB  ASN B 939      32.435 -45.764  16.212  1.00  0.540          H  
ATOM  30398 2HB  ASN B 939      33.495 -46.446  17.432  1.00  0.540          H  
ATOM  30399 1HD2 ASN B 939      30.377 -48.436  17.056  1.00  0.540          H  
ATOM  30400 2HD2 ASN B 939      31.580 -47.847  15.960  1.00  0.540          H  
ATOM  30401  N   ALA B 940      33.939 -43.308  16.479  1.00  0.350          N  
ATOM  30402  CA  ALA B 940      35.125 -42.586  16.059  1.00  0.370          C  
ATOM  30403  C   ALA B 940      35.399 -41.384  16.953  1.00  0.370          C  
ATOM  30404  O   ALA B 940      36.549 -41.120  17.311  1.00  0.380          O  
ATOM  30405  CB  ALA B 940      34.983 -42.127  14.619  1.00  0.510          C  
ATOM  30406  H   ALA B 940      33.159 -43.420  15.818  1.00  0.420          H  
ATOM  30407  HA  ALA B 940      35.959 -43.269  16.143  1.00  0.440          H  
ATOM  30408 1HB  ALA B 940      35.892 -41.620  14.304  1.00  0.610          H  
ATOM  30409 2HB  ALA B 940      34.796 -42.980  13.978  1.00  0.610          H  
ATOM  30410 3HB  ALA B 940      34.157 -41.459  14.545  1.00  0.610          H  
ATOM  30411  N   ILE B 941      34.344 -40.678  17.367  1.00  0.360          N  
ATOM  30412  CA  ILE B 941      34.524 -39.506  18.201  1.00  0.350          C  
ATOM  30413  C   ILE B 941      35.144 -39.925  19.503  1.00  0.360          C  
ATOM  30414  O   ILE B 941      36.110 -39.307  19.938  1.00  0.370          O  
ATOM  30415  CB  ILE B 941      33.201 -38.748  18.486  1.00  0.490          C  
ATOM  30416  CG1 ILE B 941      32.679 -38.131  17.195  1.00  0.490          C  
ATOM  30417  CG2 ILE B 941      33.465 -37.637  19.546  1.00  0.490          C  
ATOM  30418  CD1 ILE B 941      31.233 -37.641  17.242  1.00  0.490          C  
ATOM  30419  H   ILE B 941      33.422 -40.930  17.013  1.00  0.430          H  
ATOM  30420  HA  ILE B 941      35.203 -38.834  17.694  1.00  0.420          H  
ATOM  30421  HB  ILE B 941      32.445 -39.443  18.856  1.00  0.590          H  
ATOM  30422 1HG1 ILE B 941      33.319 -37.298  16.934  1.00  0.590          H  
ATOM  30423 2HG1 ILE B 941      32.766 -38.858  16.428  1.00  0.590          H  
ATOM  30424 1HG2 ILE B 941      32.572 -37.086  19.761  1.00  0.590          H  
ATOM  30425 2HG2 ILE B 941      33.819 -38.078  20.472  1.00  0.590          H  
ATOM  30426 3HG2 ILE B 941      34.215 -36.944  19.180  1.00  0.590          H  
ATOM  30427 1HD1 ILE B 941      30.966 -37.250  16.277  1.00  0.590          H  
ATOM  30428 2HD1 ILE B 941      30.573 -38.464  17.477  1.00  0.590          H  
ATOM  30429 3HD1 ILE B 941      31.116 -36.863  17.983  1.00  0.590          H  
ATOM  30430  N   LEU B 942      34.606 -40.969  20.126  1.00  0.350          N  
ATOM  30431  CA  LEU B 942      35.132 -41.427  21.397  1.00  0.350          C  
ATOM  30432  C   LEU B 942      36.580 -41.933  21.282  1.00  0.360          C  
ATOM  30433  O   LEU B 942      37.387 -41.687  22.178  1.00  0.370          O  
ATOM  30434  CB  LEU B 942      34.185 -42.485  21.961  1.00  0.490          C  
ATOM  30435  CG  LEU B 942      32.778 -41.952  22.404  1.00  0.490          C  
ATOM  30436  CD1 LEU B 942      31.879 -43.119  22.701  1.00  0.490          C  
ATOM  30437  CD2 LEU B 942      32.899 -41.058  23.668  1.00  0.490          C  
ATOM  30438  H   LEU B 942      33.793 -41.436  19.704  1.00  0.420          H  
ATOM  30439  HA  LEU B 942      35.147 -40.577  22.070  1.00  0.420          H  
ATOM  30440 1HB  LEU B 942      34.034 -43.254  21.195  1.00  0.590          H  
ATOM  30441 2HB  LEU B 942      34.644 -42.930  22.820  1.00  0.590          H  
ATOM  30442  HG  LEU B 942      32.335 -41.374  21.588  1.00  0.590          H  
ATOM  30443 1HD1 LEU B 942      30.909 -42.745  22.993  1.00  0.590          H  
ATOM  30444 2HD1 LEU B 942      31.774 -43.739  21.807  1.00  0.590          H  
ATOM  30445 3HD1 LEU B 942      32.288 -43.708  23.503  1.00  0.590          H  
ATOM  30446 1HD2 LEU B 942      31.906 -40.710  23.954  1.00  0.590          H  
ATOM  30447 2HD2 LEU B 942      33.326 -41.638  24.483  1.00  0.590          H  
ATOM  30448 3HD2 LEU B 942      33.526 -40.188  23.477  1.00  0.590          H  
ATOM  30449  N   ILE B 943      36.951 -42.609  20.183  1.00  0.380          N  
ATOM  30450  CA  ILE B 943      38.348 -43.054  20.046  1.00  0.400          C  
ATOM  30451  C   ILE B 943      39.256 -41.834  20.011  1.00  0.420          C  
ATOM  30452  O   ILE B 943      40.299 -41.804  20.678  1.00  0.430          O  
ATOM  30453  CB  ILE B 943      38.596 -43.889  18.754  1.00  0.550          C  
ATOM  30454  CG1 ILE B 943      37.853 -45.257  18.837  1.00  0.550          C  
ATOM  30455  CG2 ILE B 943      40.159 -44.118  18.544  1.00  0.550          C  
ATOM  30456  CD1 ILE B 943      37.764 -46.019  17.493  1.00  0.550          C  
ATOM  30457  H   ILE B 943      36.246 -42.853  19.475  1.00  0.460          H  
ATOM  30458  HA  ILE B 943      38.625 -43.646  20.908  1.00  0.480          H  
ATOM  30459  HB  ILE B 943      38.186 -43.348  17.902  1.00  0.660          H  
ATOM  30460 1HG1 ILE B 943      38.372 -45.891  19.557  1.00  0.660          H  
ATOM  30461 2HG1 ILE B 943      36.844 -45.084  19.200  1.00  0.660          H  
ATOM  30462 1HG2 ILE B 943      40.341 -44.686  17.638  1.00  0.660          H  
ATOM  30463 2HG2 ILE B 943      40.679 -43.165  18.456  1.00  0.660          H  
ATOM  30464 3HG2 ILE B 943      40.565 -44.668  19.400  1.00  0.660          H  
ATOM  30465 1HD1 ILE B 943      37.231 -46.954  17.641  1.00  0.660          H  
ATOM  30466 2HD1 ILE B 943      37.223 -45.409  16.770  1.00  0.660          H  
ATOM  30467 3HD1 ILE B 943      38.753 -46.237  17.111  1.00  0.660          H  
ATOM  30468  N   VAL B 944      38.876 -40.847  19.200  1.00  0.410          N  
ATOM  30469  CA  VAL B 944      39.643 -39.628  19.038  1.00  0.430          C  
ATOM  30470  C   VAL B 944      39.714 -38.811  20.328  1.00  0.430          C  
ATOM  30471  O   VAL B 944      40.798 -38.363  20.694  1.00  0.450          O  
ATOM  30472  CB  VAL B 944      39.044 -38.802  17.884  1.00  0.590          C  
ATOM  30473  CG1 VAL B 944      39.679 -37.431  17.804  1.00  0.590          C  
ATOM  30474  CG2 VAL B 944      39.269 -39.554  16.564  1.00  0.590          C  
ATOM  30475  H   VAL B 944      38.007 -40.959  18.664  1.00  0.490          H  
ATOM  30476  HA  VAL B 944      40.659 -39.906  18.756  1.00  0.520          H  
ATOM  30477  HB  VAL B 944      37.976 -38.677  18.057  1.00  0.710          H  
ATOM  30478 1HG1 VAL B 944      39.226 -36.886  16.981  1.00  0.710          H  
ATOM  30479 2HG1 VAL B 944      39.521 -36.892  18.720  1.00  0.710          H  
ATOM  30480 3HG1 VAL B 944      40.725 -37.528  17.636  1.00  0.710          H  
ATOM  30481 1HG2 VAL B 944      38.828 -38.992  15.745  1.00  0.710          H  
ATOM  30482 2HG2 VAL B 944      40.329 -39.673  16.393  1.00  0.710          H  
ATOM  30483 3HG2 VAL B 944      38.809 -40.533  16.606  1.00  0.710          H  
ATOM  30484  N   GLU B 945      38.584 -38.611  21.021  1.00  0.410          N  
ATOM  30485  CA  GLU B 945      38.596 -37.847  22.261  1.00  0.410          C  
ATOM  30486  C   GLU B 945      39.465 -38.499  23.320  1.00  0.420          C  
ATOM  30487  O   GLU B 945      40.193 -37.798  24.028  1.00  0.440          O  
ATOM  30488  CB  GLU B 945      37.185 -37.661  22.828  1.00  0.570          C  
ATOM  30489  CG  GLU B 945      36.301 -36.697  22.062  1.00  0.570          C  
ATOM  30490  CD  GLU B 945      34.941 -36.607  22.619  1.00  0.570          C  
ATOM  30491  OE1 GLU B 945      34.616 -37.407  23.455  1.00  0.570          O  
ATOM  30492  OE2 GLU B 945      34.223 -35.729  22.212  1.00  0.570          O  
ATOM  30493  H   GLU B 945      37.706 -38.976  20.664  1.00  0.490          H  
ATOM  30494  HA  GLU B 945      39.004 -36.862  22.045  1.00  0.490          H  
ATOM  30495 1HB  GLU B 945      36.680 -38.630  22.838  1.00  0.690          H  
ATOM  30496 2HB  GLU B 945      37.249 -37.317  23.859  1.00  0.690          H  
ATOM  30497 1HG  GLU B 945      36.758 -35.708  22.070  1.00  0.690          H  
ATOM  30498 2HG  GLU B 945      36.234 -37.031  21.036  1.00  0.690          H  
ATOM  30499  N   PHE B 946      39.423 -39.830  23.427  1.00  0.420          N  
ATOM  30500  CA  PHE B 946      40.257 -40.501  24.403  1.00  0.440          C  
ATOM  30501  C   PHE B 946      41.729 -40.345  24.024  1.00  0.470          C  
ATOM  30502  O   PHE B 946      42.563 -40.080  24.895  1.00  0.500          O  
ATOM  30503  CB  PHE B 946      39.822 -41.963  24.559  1.00  0.610          C  
ATOM  30504  CG  PHE B 946      38.605 -42.161  25.509  1.00  0.610          C  
ATOM  30505  CD1 PHE B 946      37.332 -41.633  25.239  1.00  0.610          C  
ATOM  30506  CD2 PHE B 946      38.753 -42.901  26.678  1.00  0.610          C  
ATOM  30507  CE1 PHE B 946      36.278 -41.835  26.106  1.00  0.610          C  
ATOM  30508  CE2 PHE B 946      37.694 -43.106  27.545  1.00  0.610          C  
ATOM  30509  CZ  PHE B 946      36.457 -42.568  27.259  1.00  0.610          C  
ATOM  30510  H   PHE B 946      38.781 -40.384  22.849  1.00  0.500          H  
ATOM  30511  HA  PHE B 946      40.107 -40.017  25.370  1.00  0.530          H  
ATOM  30512 1HB  PHE B 946      39.554 -42.362  23.578  1.00  0.730          H  
ATOM  30513 2HB  PHE B 946      40.654 -42.557  24.938  1.00  0.730          H  
ATOM  30514  HD1 PHE B 946      37.163 -41.044  24.351  1.00  0.730          H  
ATOM  30515  HD2 PHE B 946      39.721 -43.319  26.913  1.00  0.730          H  
ATOM  30516  HE1 PHE B 946      35.304 -41.404  25.880  1.00  0.730          H  
ATOM  30517  HE2 PHE B 946      37.838 -43.689  28.457  1.00  0.730          H  
ATOM  30518  HZ  PHE B 946      35.623 -42.722  27.944  1.00  0.730          H  
ATOM  30519  N   ALA B 947      42.070 -40.494  22.733  1.00  0.460          N  
ATOM  30520  CA  ALA B 947      43.455 -40.309  22.326  1.00  0.480          C  
ATOM  30521  C   ALA B 947      43.899 -38.868  22.610  1.00  0.490          C  
ATOM  30522  O   ALA B 947      45.034 -38.640  23.037  1.00  0.510          O  
ATOM  30523  CB  ALA B 947      43.632 -40.656  20.865  1.00  0.660          C  
ATOM  30524  H   ALA B 947      41.372 -40.758  22.028  1.00  0.550          H  
ATOM  30525  HA  ALA B 947      44.074 -40.982  22.919  1.00  0.580          H  
ATOM  30526 1HB  ALA B 947      44.676 -40.541  20.597  1.00  0.800          H  
ATOM  30527 2HB  ALA B 947      43.323 -41.685  20.698  1.00  0.800          H  
ATOM  30528 3HB  ALA B 947      43.015 -39.992  20.258  1.00  0.800          H  
ATOM  30529  N   ASN B 948      43.001 -37.890  22.404  1.00  0.480          N  
ATOM  30530  CA  ASN B 948      43.341 -36.498  22.660  1.00  0.490          C  
ATOM  30531  C   ASN B 948      43.629 -36.279  24.138  1.00  0.490          C  
ATOM  30532  O   ASN B 948      44.599 -35.593  24.474  1.00  0.500          O  
ATOM  30533  CB  ASN B 948      42.222 -35.580  22.218  1.00  0.680          C  
ATOM  30534  CG  ASN B 948      42.100 -35.464  20.738  1.00  0.680          C  
ATOM  30535  OD1 ASN B 948      43.036 -35.710  19.975  1.00  0.680          O  
ATOM  30536  ND2 ASN B 948      40.949 -35.077  20.302  1.00  0.680          N  
ATOM  30537  H   ASN B 948      42.091 -38.123  21.999  1.00  0.580          H  
ATOM  30538  HA  ASN B 948      44.246 -36.255  22.106  1.00  0.590          H  
ATOM  30539 1HB  ASN B 948      41.281 -35.949  22.611  1.00  0.820          H  
ATOM  30540 2HB  ASN B 948      42.381 -34.588  22.638  1.00  0.820          H  
ATOM  30541 1HD2 ASN B 948      40.804 -34.988  19.317  1.00  0.820          H  
ATOM  30542 2HD2 ASN B 948      40.215 -34.874  20.949  1.00  0.820          H  
ATOM  30543  N   GLU B 949      42.819 -36.881  25.025  1.00  0.490          N  
ATOM  30544  CA  GLU B 949      43.063 -36.741  26.455  1.00  0.490          C  
ATOM  30545  C   GLU B 949      44.437 -37.297  26.787  1.00  0.490          C  
ATOM  30546  O   GLU B 949      45.185 -36.700  27.561  1.00  0.490          O  
ATOM  30547  CB  GLU B 949      42.008 -37.474  27.292  1.00  0.690          C  
ATOM  30548  CG  GLU B 949      42.150 -37.267  28.826  1.00  0.690          C  
ATOM  30549  CD  GLU B 949      41.097 -38.004  29.618  1.00  0.690          C  
ATOM  30550  OE1 GLU B 949      40.340 -38.715  29.008  1.00  0.690          O  
ATOM  30551  OE2 GLU B 949      41.048 -37.849  30.824  1.00  0.690          O  
ATOM  30552  H   GLU B 949      41.991 -37.388  24.690  1.00  0.590          H  
ATOM  30553  HA  GLU B 949      43.042 -35.682  26.713  1.00  0.590          H  
ATOM  30554 1HB  GLU B 949      41.014 -37.144  26.989  1.00  0.820          H  
ATOM  30555 2HB  GLU B 949      42.070 -38.546  27.090  1.00  0.820          H  
ATOM  30556 1HG  GLU B 949      43.132 -37.599  29.150  1.00  0.820          H  
ATOM  30557 2HG  GLU B 949      42.078 -36.200  29.039  1.00  0.820          H  
ATOM  30558  N   MET B 950      44.770 -38.456  26.216  1.00  0.490          N  
ATOM  30559  CA  MET B 950      46.063 -39.048  26.494  1.00  0.490          C  
ATOM  30560  C   MET B 950      47.206 -38.173  25.982  1.00  0.490          C  
ATOM  30561  O   MET B 950      48.210 -38.007  26.686  1.00  0.500          O  
ATOM  30562  CB  MET B 950      46.110 -40.467  25.939  1.00  0.690          C  
ATOM  30563  CG  MET B 950      45.174 -41.466  26.627  1.00  0.690          C  
ATOM  30564  SD  MET B 950      45.499 -41.678  28.402  1.00  0.690          S  
ATOM  30565  CE  MET B 950      44.251 -40.612  29.173  1.00  0.690          C  
ATOM  30566  H   MET B 950      44.087 -38.936  25.617  1.00  0.590          H  
ATOM  30567  HA  MET B 950      46.185 -39.107  27.569  1.00  0.590          H  
ATOM  30568 1HB  MET B 950      45.775 -40.433  24.921  1.00  0.820          H  
ATOM  30569 2HB  MET B 950      47.115 -40.855  25.947  1.00  0.820          H  
ATOM  30570 1HG  MET B 950      44.147 -41.132  26.509  1.00  0.820          H  
ATOM  30571 2HG  MET B 950      45.268 -42.437  26.138  1.00  0.820          H  
ATOM  30572 1HE  MET B 950      44.348 -40.661  30.257  1.00  0.820          H  
ATOM  30573 2HE  MET B 950      44.381 -39.588  28.857  1.00  0.820          H  
ATOM  30574 3HE  MET B 950      43.253 -40.947  28.884  1.00  0.820          H  
ATOM  30575  N   ASN B 951      47.041 -37.533  24.817  1.00  0.500          N  
ATOM  30576  CA  ASN B 951      48.092 -36.643  24.325  1.00  0.510          C  
ATOM  30577  C   ASN B 951      48.274 -35.475  25.312  1.00  0.520          C  
ATOM  30578  O   ASN B 951      49.398 -35.087  25.643  1.00  0.520          O  
ATOM  30579  CB  ASN B 951      47.737 -36.085  22.951  1.00  0.710          C  
ATOM  30580  CG  ASN B 951      47.808 -37.089  21.823  1.00  0.710          C  
ATOM  30581  OD1 ASN B 951      48.432 -38.134  21.908  1.00  0.710          O  
ATOM  30582  ND2 ASN B 951      47.158 -36.764  20.741  1.00  0.710          N  
ATOM  30583  H   ASN B 951      46.219 -37.740  24.241  1.00  0.600          H  
ATOM  30584  HA  ASN B 951      49.032 -37.195  24.267  1.00  0.610          H  
ATOM  30585 1HB  ASN B 951      46.727 -35.679  22.984  1.00  0.850          H  
ATOM  30586 2HB  ASN B 951      48.408 -35.260  22.721  1.00  0.850          H  
ATOM  30587 1HD2 ASN B 951      47.161 -37.381  19.958  1.00  0.850          H  
ATOM  30588 2HD2 ASN B 951      46.658 -35.899  20.698  1.00  0.850          H  
ATOM  30589  N   GLN B 952      47.159 -34.956  25.849  1.00  0.520          N  
ATOM  30590  CA  GLN B 952      47.176 -33.845  26.810  1.00  0.520          C  
ATOM  30591  C   GLN B 952      47.908 -34.228  28.097  1.00  0.520          C  
ATOM  30592  O   GLN B 952      48.576 -33.396  28.715  1.00  0.540          O  
ATOM  30593  CB  GLN B 952      45.754 -33.382  27.134  1.00  0.730          C  
ATOM  30594  CG  GLN B 952      45.046 -32.675  25.987  1.00  0.730          C  
ATOM  30595  CD  GLN B 952      43.598 -32.399  26.307  1.00  0.730          C  
ATOM  30596  OE1 GLN B 952      43.085 -32.919  27.302  1.00  0.730          O  
ATOM  30597  NE2 GLN B 952      42.937 -31.593  25.485  1.00  0.730          N  
ATOM  30598  H   GLN B 952      46.255 -35.305  25.509  1.00  0.620          H  
ATOM  30599  HA  GLN B 952      47.710 -33.013  26.357  1.00  0.620          H  
ATOM  30600 1HB  GLN B 952      45.155 -34.237  27.419  1.00  0.870          H  
ATOM  30601 2HB  GLN B 952      45.780 -32.706  27.986  1.00  0.870          H  
ATOM  30602 1HG  GLN B 952      45.541 -31.724  25.809  1.00  0.870          H  
ATOM  30603 2HG  GLN B 952      45.096 -33.286  25.096  1.00  0.870          H  
ATOM  30604 1HE2 GLN B 952      41.973 -31.378  25.657  1.00  0.870          H  
ATOM  30605 2HE2 GLN B 952      43.399 -31.195  24.691  1.00  0.870          H  
ATOM  30606  N   LYS B 953      47.818 -35.506  28.472  1.00  0.510          N  
ATOM  30607  CA  LYS B 953      48.465 -36.037  29.665  1.00  0.510          C  
ATOM  30608  C   LYS B 953      49.937 -36.419  29.432  1.00  0.500          C  
ATOM  30609  O   LYS B 953      50.595 -36.908  30.354  1.00  0.500          O  
ATOM  30610  CB  LYS B 953      47.708 -37.266  30.196  1.00  0.710          C  
ATOM  30611  CG  LYS B 953      46.253 -37.026  30.650  1.00  0.710          C  
ATOM  30612  CD  LYS B 953      46.145 -36.144  31.885  1.00  0.710          C  
ATOM  30613  CE  LYS B 953      44.694 -36.035  32.341  1.00  0.710          C  
ATOM  30614  NZ  LYS B 953      44.544 -35.148  33.534  1.00  0.710          N  
ATOM  30615  H   LYS B 953      47.199 -36.122  27.933  1.00  0.610          H  
ATOM  30616  HA  LYS B 953      48.457 -35.261  30.426  1.00  0.610          H  
ATOM  30617 1HB  LYS B 953      47.674 -38.018  29.408  1.00  0.860          H  
ATOM  30618 2HB  LYS B 953      48.256 -37.697  31.031  1.00  0.860          H  
ATOM  30619 1HG  LYS B 953      45.716 -36.527  29.862  1.00  0.860          H  
ATOM  30620 2HG  LYS B 953      45.767 -37.983  30.838  1.00  0.860          H  
ATOM  30621 1HD  LYS B 953      46.751 -36.559  32.691  1.00  0.860          H  
ATOM  30622 2HD  LYS B 953      46.504 -35.143  31.655  1.00  0.860          H  
ATOM  30623 1HE  LYS B 953      44.094 -35.635  31.522  1.00  0.860          H  
ATOM  30624 2HE  LYS B 953      44.325 -37.030  32.592  1.00  0.860          H  
ATOM  30625 1HZ  LYS B 953      43.568 -35.109  33.797  1.00  0.860          H  
ATOM  30626 2HZ  LYS B 953      45.086 -35.517  34.304  1.00  0.860          H  
ATOM  30627 3HZ  LYS B 953      44.870 -34.218  33.311  1.00  0.860          H  
ATOM  30628  N   GLY B 954      50.464 -36.208  28.216  1.00  0.500          N  
ATOM  30629  CA  GLY B 954      51.860 -36.515  27.927  1.00  0.500          C  
ATOM  30630  C   GLY B 954      52.170 -37.800  27.145  1.00  0.510          C  
ATOM  30631  O   GLY B 954      53.343 -38.177  27.056  1.00  0.520          O  
ATOM  30632  H   GLY B 954      49.899 -35.797  27.468  1.00  0.600          H  
ATOM  30633 1HA  GLY B 954      52.270 -35.674  27.369  1.00  0.600          H  
ATOM  30634 2HA  GLY B 954      52.408 -36.540  28.866  1.00  0.600          H  
ATOM  30635  N   HIS B 955      51.166 -38.478  26.586  1.00  0.500          N  
ATOM  30636  CA  HIS B 955      51.423 -39.688  25.799  1.00  0.520          C  
ATOM  30637  C   HIS B 955      51.805 -39.312  24.372  1.00  0.520          C  
ATOM  30638  O   HIS B 955      51.420 -38.249  23.879  1.00  0.530          O  
ATOM  30639  CB  HIS B 955      50.200 -40.608  25.784  1.00  0.720          C  
ATOM  30640  CG  HIS B 955      49.902 -41.270  27.103  1.00  0.720          C  
ATOM  30641  ND1 HIS B 955      50.523 -42.435  27.507  1.00  0.720          N  
ATOM  30642  CD2 HIS B 955      49.075 -40.922  28.116  1.00  0.720          C  
ATOM  30643  CE1 HIS B 955      50.073 -42.779  28.701  1.00  0.720          C  
ATOM  30644  NE2 HIS B 955      49.198 -41.880  29.089  1.00  0.720          N  
ATOM  30645  H   HIS B 955      50.196 -38.166  26.669  1.00  0.600          H  
ATOM  30646  HA  HIS B 955      52.256 -40.245  26.229  1.00  0.620          H  
ATOM  30647 1HB  HIS B 955      49.337 -40.035  25.485  1.00  0.860          H  
ATOM  30648 2HB  HIS B 955      50.343 -41.386  25.033  1.00  0.860          H  
ATOM  30649  HD2 HIS B 955      48.431 -40.052  28.161  1.00  0.860          H  
ATOM  30650  HE1 HIS B 955      50.378 -43.658  29.269  1.00  0.860          H  
ATOM  30651  HE2 HIS B 955      48.692 -41.883  29.963  1.00  0.860          H  
ATOM  30652  N   ASP B 956      52.576 -40.173  23.706  1.00  0.540          N  
ATOM  30653  CA  ASP B 956      52.925 -39.949  22.305  1.00  0.580          C  
ATOM  30654  C   ASP B 956      51.680 -40.149  21.462  1.00  0.590          C  
ATOM  30655  O   ASP B 956      50.722 -40.761  21.924  1.00  0.600          O  
ATOM  30656  CB  ASP B 956      54.048 -40.885  21.837  1.00  0.800          C  
ATOM  30657  CG  ASP B 956      54.692 -40.451  20.485  1.00  0.800          C  
ATOM  30658  OD1 ASP B 956      54.252 -39.453  19.936  1.00  0.800          O  
ATOM  30659  OD2 ASP B 956      55.579 -41.120  20.018  1.00  0.800          O  
ATOM  30660  H   ASP B 956      52.905 -41.034  24.168  1.00  0.650          H  
ATOM  30661  HA  ASP B 956      53.260 -38.917  22.187  1.00  0.700          H  
ATOM  30662 1HB  ASP B 956      54.825 -40.931  22.604  1.00  0.960          H  
ATOM  30663 2HB  ASP B 956      53.657 -41.887  21.726  1.00  0.960          H  
ATOM  30664  N   LEU B 957      51.688 -39.649  20.239  1.00  0.610          N  
ATOM  30665  CA  LEU B 957      50.548 -39.794  19.342  1.00  0.660          C  
ATOM  30666  C   LEU B 957      50.148 -41.247  19.138  1.00  0.660          C  
ATOM  30667  O   LEU B 957      48.961 -41.595  19.190  1.00  0.660          O  
ATOM  30668  CB  LEU B 957      50.893 -39.158  17.981  1.00  0.900          C  
ATOM  30669  CG  LEU B 957      49.859 -39.304  16.853  1.00  0.900          C  
ATOM  30670  CD1 LEU B 957      48.544 -38.663  17.247  1.00  0.900          C  
ATOM  30671  CD2 LEU B 957      50.415 -38.659  15.581  1.00  0.900          C  
ATOM  30672  H   LEU B 957      52.544 -39.179  19.942  1.00  0.730          H  
ATOM  30673  HA  LEU B 957      49.711 -39.263  19.794  1.00  0.790          H  
ATOM  30674 1HB  LEU B 957      51.057 -38.093  18.140  1.00  1.080          H  
ATOM  30675 2HB  LEU B 957      51.831 -39.593  17.629  1.00  1.080          H  
ATOM  30676  HG  LEU B 957      49.687 -40.347  16.668  1.00  1.080          H  
ATOM  30677 1HD1 LEU B 957      47.824 -38.787  16.441  1.00  1.080          H  
ATOM  30678 2HD1 LEU B 957      48.155 -39.139  18.137  1.00  1.080          H  
ATOM  30679 3HD1 LEU B 957      48.699 -37.606  17.442  1.00  1.080          H  
ATOM  30680 1HD2 LEU B 957      49.698 -38.768  14.772  1.00  1.080          H  
ATOM  30681 2HD2 LEU B 957      50.601 -37.597  15.752  1.00  1.080          H  
ATOM  30682 3HD2 LEU B 957      51.350 -39.150  15.307  1.00  1.080          H  
ATOM  30683  N   PHE B 958      51.134 -42.094  18.894  1.00  0.670          N  
ATOM  30684  CA  PHE B 958      50.878 -43.495  18.636  1.00  0.680          C  
ATOM  30685  C   PHE B 958      50.453 -44.198  19.916  1.00  0.670          C  
ATOM  30686  O   PHE B 958      49.537 -45.022  19.898  1.00  0.680          O  
ATOM  30687  CB  PHE B 958      52.133 -44.121  18.051  1.00  0.950          C  
ATOM  30688  CG  PHE B 958      52.418 -43.623  16.661  1.00  0.950          C  
ATOM  30689  CD1 PHE B 958      53.194 -42.483  16.472  1.00  0.950          C  
ATOM  30690  CD2 PHE B 958      51.945 -44.283  15.546  1.00  0.950          C  
ATOM  30691  CE1 PHE B 958      53.470 -42.022  15.211  1.00  0.950          C  
ATOM  30692  CE2 PHE B 958      52.236 -43.824  14.283  1.00  0.950          C  
ATOM  30693  CZ  PHE B 958      52.993 -42.694  14.118  1.00  0.950          C  
ATOM  30694  H   PHE B 958      52.079 -41.735  18.859  1.00  0.800          H  
ATOM  30695  HA  PHE B 958      50.068 -43.573  17.907  1.00  0.820          H  
ATOM  30696 1HB  PHE B 958      52.991 -43.893  18.683  1.00  1.140          H  
ATOM  30697 2HB  PHE B 958      52.024 -45.205  18.014  1.00  1.140          H  
ATOM  30698  HD1 PHE B 958      53.594 -41.945  17.336  1.00  1.140          H  
ATOM  30699  HD2 PHE B 958      51.353 -45.181  15.674  1.00  1.140          H  
ATOM  30700  HE1 PHE B 958      54.078 -41.127  15.086  1.00  1.140          H  
ATOM  30701  HE2 PHE B 958      51.870 -44.356  13.407  1.00  1.140          H  
ATOM  30702  HZ  PHE B 958      53.220 -42.339  13.125  1.00  1.140          H  
ATOM  30703  N   GLU B 959      51.096 -43.857  21.033  1.00  0.650          N  
ATOM  30704  CA  GLU B 959      50.759 -44.477  22.306  1.00  0.630          C  
ATOM  30705  C   GLU B 959      49.334 -44.128  22.708  1.00  0.620          C  
ATOM  30706  O   GLU B 959      48.565 -45.003  23.110  1.00  0.640          O  
ATOM  30707  CB  GLU B 959      51.706 -43.971  23.390  1.00  0.890          C  
ATOM  30708  CG  GLU B 959      53.146 -44.445  23.272  1.00  0.890          C  
ATOM  30709  CD  GLU B 959      54.056 -43.720  24.231  1.00  0.890          C  
ATOM  30710  OE1 GLU B 959      53.631 -42.703  24.758  1.00  0.890          O  
ATOM  30711  OE2 GLU B 959      55.156 -44.169  24.444  1.00  0.890          O  
ATOM  30712  H   GLU B 959      51.834 -43.171  20.989  1.00  0.780          H  
ATOM  30713  HA  GLU B 959      50.845 -45.559  22.208  1.00  0.760          H  
ATOM  30714 1HB  GLU B 959      51.708 -42.887  23.373  1.00  1.070          H  
ATOM  30715 2HB  GLU B 959      51.332 -44.276  24.368  1.00  1.070          H  
ATOM  30716 1HG  GLU B 959      53.182 -45.513  23.488  1.00  1.070          H  
ATOM  30717 2HG  GLU B 959      53.494 -44.297  22.251  1.00  1.070          H  
ATOM  30718  N   ALA B 960      48.969 -42.851  22.554  1.00  0.590          N  
ATOM  30719  CA  ALA B 960      47.652 -42.352  22.896  1.00  0.570          C  
ATOM  30720  C   ALA B 960      46.591 -43.019  22.061  1.00  0.570          C  
ATOM  30721  O   ALA B 960      45.535 -43.406  22.578  1.00  0.570          O  
ATOM  30722  CB  ALA B 960      47.612 -40.866  22.675  1.00  0.810          C  
ATOM  30723  H   ALA B 960      49.651 -42.175  22.213  1.00  0.710          H  
ATOM  30724  HA  ALA B 960      47.459 -42.576  23.943  1.00  0.680          H  
ATOM  30725 1HB  ALA B 960      46.653 -40.477  22.921  1.00  0.970          H  
ATOM  30726 2HB  ALA B 960      48.370 -40.381  23.285  1.00  0.970          H  
ATOM  30727 3HB  ALA B 960      47.818 -40.657  21.625  1.00  0.970          H  
ATOM  30728  N   THR B 961      46.899 -43.210  20.777  1.00  0.590          N  
ATOM  30729  CA  THR B 961      45.981 -43.847  19.866  1.00  0.590          C  
ATOM  30730  C   THR B 961      45.725 -45.267  20.314  1.00  0.600          C  
ATOM  30731  O   THR B 961      44.570 -45.681  20.416  1.00  0.590          O  
ATOM  30732  CB  THR B 961      46.551 -43.865  18.435  1.00  0.830          C  
ATOM  30733  OG1 THR B 961      46.756 -42.525  17.987  1.00  0.830          O  
ATOM  30734  CG2 THR B 961      45.576 -44.557  17.501  1.00  0.830          C  
ATOM  30735  H   THR B 961      47.773 -42.835  20.402  1.00  0.710          H  
ATOM  30736  HA  THR B 961      45.040 -43.303  19.873  1.00  0.710          H  
ATOM  30737  HB  THR B 961      47.502 -44.392  18.419  1.00  0.990          H  
ATOM  30738  HG1 THR B 961      47.507 -42.125  18.476  1.00  0.990          H  
ATOM  30739 1HG2 THR B 961      45.983 -44.551  16.491  1.00  0.990          H  
ATOM  30740 2HG2 THR B 961      45.421 -45.582  17.818  1.00  0.990          H  
ATOM  30741 3HG2 THR B 961      44.628 -44.024  17.511  1.00  0.990          H  
ATOM  30742  N   LEU B 962      46.793 -46.011  20.597  1.00  0.620          N  
ATOM  30743  CA  LEU B 962      46.678 -47.397  21.008  1.00  0.630          C  
ATOM  30744  C   LEU B 962      45.969 -47.553  22.344  1.00  0.610          C  
ATOM  30745  O   LEU B 962      45.173 -48.488  22.513  1.00  0.610          O  
ATOM  30746  CB  LEU B 962      48.071 -48.019  21.021  1.00  0.880          C  
ATOM  30747  CG  LEU B 962      48.707 -48.187  19.611  1.00  0.880          C  
ATOM  30748  CD1 LEU B 962      50.164 -48.559  19.751  1.00  0.880          C  
ATOM  30749  CD2 LEU B 962      47.968 -49.274  18.827  1.00  0.880          C  
ATOM  30750  H   LEU B 962      47.728 -45.602  20.487  1.00  0.740          H  
ATOM  30751  HA  LEU B 962      46.070 -47.907  20.277  1.00  0.760          H  
ATOM  30752 1HB  LEU B 962      48.727 -47.373  21.611  1.00  1.050          H  
ATOM  30753 2HB  LEU B 962      48.024 -49.000  21.501  1.00  1.050          H  
ATOM  30754  HG  LEU B 962      48.642 -47.244  19.073  1.00  1.050          H  
ATOM  30755 1HD1 LEU B 962      50.609 -48.661  18.764  1.00  1.050          H  
ATOM  30756 2HD1 LEU B 962      50.685 -47.774  20.303  1.00  1.050          H  
ATOM  30757 3HD1 LEU B 962      50.249 -49.504  20.290  1.00  1.050          H  
ATOM  30758 1HD2 LEU B 962      48.424 -49.355  17.872  1.00  1.050          H  
ATOM  30759 2HD2 LEU B 962      48.038 -50.230  19.345  1.00  1.050          H  
ATOM  30760 3HD2 LEU B 962      46.933 -49.027  18.692  1.00  1.050          H  
ATOM  30761  N   HIS B 963      46.198 -46.630  23.285  1.00  0.600          N  
ATOM  30762  CA  HIS B 963      45.516 -46.739  24.561  1.00  0.560          C  
ATOM  30763  C   HIS B 963      44.025 -46.529  24.329  1.00  0.530          C  
ATOM  30764  O   HIS B 963      43.196 -47.284  24.849  1.00  0.520          O  
ATOM  30765  CB  HIS B 963      46.018 -45.686  25.575  1.00  0.800          C  
ATOM  30766  CG  HIS B 963      47.449 -45.893  26.098  1.00  0.800          C  
ATOM  30767  ND1 HIS B 963      47.853 -47.045  26.765  1.00  0.800          N  
ATOM  30768  CD2 HIS B 963      48.540 -45.081  26.068  1.00  0.800          C  
ATOM  30769  CE1 HIS B 963      49.134 -46.930  27.094  1.00  0.800          C  
ATOM  30770  NE2 HIS B 963      49.569 -45.757  26.682  1.00  0.800          N  
ATOM  30771  H   HIS B 963      46.899 -45.896  23.136  1.00  0.720          H  
ATOM  30772  HA  HIS B 963      45.663 -47.731  24.982  1.00  0.670          H  
ATOM  30773 1HB  HIS B 963      45.984 -44.703  25.099  1.00  0.960          H  
ATOM  30774 2HB  HIS B 963      45.341 -45.654  26.428  1.00  0.960          H  
ATOM  30775  HD2 HIS B 963      48.599 -44.083  25.631  1.00  0.960          H  
ATOM  30776  HE1 HIS B 963      49.730 -47.678  27.618  1.00  0.960          H  
ATOM  30777  HE2 HIS B 963      50.517 -45.408  26.798  1.00  0.960          H  
ATOM  30778  N   ALA B 964      43.671 -45.530  23.504  1.00  0.520          N  
ATOM  30779  CA  ALA B 964      42.271 -45.259  23.212  1.00  0.490          C  
ATOM  30780  C   ALA B 964      41.613 -46.448  22.534  1.00  0.490          C  
ATOM  30781  O   ALA B 964      40.455 -46.760  22.820  1.00  0.490          O  
ATOM  30782  CB  ALA B 964      42.146 -44.037  22.332  1.00  0.700          C  
ATOM  30783  H   ALA B 964      44.385 -44.913  23.103  1.00  0.620          H  
ATOM  30784  HA  ALA B 964      41.759 -45.075  24.157  1.00  0.590          H  
ATOM  30785 1HB  ALA B 964      41.098 -43.820  22.140  1.00  0.840          H  
ATOM  30786 2HB  ALA B 964      42.606 -43.201  22.841  1.00  0.840          H  
ATOM  30787 3HB  ALA B 964      42.659 -44.211  21.388  1.00  0.840          H  
ATOM  30788  N   CYS B 965      42.355 -47.120  21.648  1.00  0.520          N  
ATOM  30789  CA  CYS B 965      41.829 -48.255  20.911  1.00  0.550          C  
ATOM  30790  C   CYS B 965      41.453 -49.388  21.853  1.00  0.540          C  
ATOM  30791  O   CYS B 965      40.352 -49.947  21.768  1.00  0.560          O  
ATOM  30792  CB  CYS B 965      42.911 -48.799  19.973  1.00  0.760          C  
ATOM  30793  SG  CYS B 965      43.356 -47.755  18.666  1.00  0.760          S  
ATOM  30794  H   CYS B 965      43.292 -46.766  21.443  1.00  0.620          H  
ATOM  30795  HA  CYS B 965      40.954 -47.938  20.344  1.00  0.660          H  
ATOM  30796 1HB  CYS B 965      43.802 -49.028  20.535  1.00  0.910          H  
ATOM  30797 2HB  CYS B 965      42.585 -49.700  19.535  1.00  0.910          H  
ATOM  30798  HG  CYS B 965      43.803 -46.745  19.424  1.00  0.910          H  
ATOM  30799  N   ARG B 966      42.363 -49.709  22.775  1.00  0.530          N  
ATOM  30800  CA  ARG B 966      42.136 -50.787  23.722  1.00  0.550          C  
ATOM  30801  C   ARG B 966      40.959 -50.494  24.639  1.00  0.520          C  
ATOM  30802  O   ARG B 966      40.139 -51.378  24.905  1.00  0.530          O  
ATOM  30803  CB  ARG B 966      43.378 -51.038  24.561  1.00  0.760          C  
ATOM  30804  CG  ARG B 966      43.277 -52.226  25.543  1.00  0.760          C  
ATOM  30805  CD  ARG B 966      44.561 -52.472  26.277  1.00  0.760          C  
ATOM  30806  NE  ARG B 966      44.933 -51.303  27.091  1.00  0.760          N  
ATOM  30807  CZ  ARG B 966      45.963 -50.441  26.844  1.00  0.760          C  
ATOM  30808  NH1 ARG B 966      46.794 -50.625  25.831  1.00  0.760          N  
ATOM  30809  NH2 ARG B 966      46.128 -49.392  27.639  1.00  0.760          N  
ATOM  30810  H   ARG B 966      43.263 -49.210  22.778  1.00  0.640          H  
ATOM  30811  HA  ARG B 966      41.916 -51.694  23.157  1.00  0.660          H  
ATOM  30812 1HB  ARG B 966      44.232 -51.215  23.903  1.00  0.910          H  
ATOM  30813 2HB  ARG B 966      43.594 -50.136  25.134  1.00  0.910          H  
ATOM  30814 1HG  ARG B 966      42.503 -52.021  26.283  1.00  0.910          H  
ATOM  30815 2HG  ARG B 966      43.020 -53.130  24.990  1.00  0.910          H  
ATOM  30816 1HD  ARG B 966      44.433 -53.323  26.946  1.00  0.910          H  
ATOM  30817 2HD  ARG B 966      45.355 -52.690  25.567  1.00  0.910          H  
ATOM  30818  HE  ARG B 966      44.340 -51.097  27.886  1.00  0.910          H  
ATOM  30819 1HH1 ARG B 966      46.720 -51.447  25.212  1.00  0.910          H  
ATOM  30820 2HH1 ARG B 966      47.552 -49.974  25.666  1.00  0.910          H  
ATOM  30821 1HH2 ARG B 966      45.501 -49.235  28.416  1.00  0.910          H  
ATOM  30822 2HH2 ARG B 966      46.875 -48.714  27.448  1.00  0.910          H  
ATOM  30823  N   GLN B 967      40.909 -49.262  25.157  1.00  0.550          N  
ATOM  30824  CA  GLN B 967      39.883 -48.829  26.094  1.00  0.590          C  
ATOM  30825  C   GLN B 967      38.494 -48.816  25.472  1.00  0.510          C  
ATOM  30826  O   GLN B 967      37.511 -49.188  26.117  1.00  0.520          O  
ATOM  30827  CB  GLN B 967      40.220 -47.417  26.575  1.00  0.810          C  
ATOM  30828  CG  GLN B 967      41.443 -47.316  27.472  1.00  0.810          C  
ATOM  30829  CD  GLN B 967      41.860 -45.871  27.663  1.00  0.810          C  
ATOM  30830  OE1 GLN B 967      41.363 -45.003  26.941  1.00  0.810          O  
ATOM  30831  NE2 GLN B 967      42.752 -45.608  28.611  1.00  0.810          N  
ATOM  30832  H   GLN B 967      41.640 -48.590  24.899  1.00  0.660          H  
ATOM  30833  HA  GLN B 967      39.879 -49.514  26.940  1.00  0.710          H  
ATOM  30834 1HB  GLN B 967      40.396 -46.786  25.701  1.00  0.970          H  
ATOM  30835 2HB  GLN B 967      39.369 -47.002  27.111  1.00  0.970          H  
ATOM  30836 1HG  GLN B 967      41.196 -47.728  28.448  1.00  0.970          H  
ATOM  30837 2HG  GLN B 967      42.267 -47.871  27.037  1.00  0.970          H  
ATOM  30838 1HE2 GLN B 967      43.053 -44.665  28.771  1.00  0.970          H  
ATOM  30839 2HE2 GLN B 967      43.125 -46.351  29.172  1.00  0.970          H  
ATOM  30840  N   ARG B 968      38.407 -48.388  24.212  1.00  0.470          N  
ATOM  30841  CA  ARG B 968      37.132 -48.290  23.524  1.00  0.410          C  
ATOM  30842  C   ARG B 968      36.658 -49.583  22.861  1.00  0.430          C  
ATOM  30843  O   ARG B 968      35.457 -49.739  22.629  1.00  0.480          O  
ATOM  30844  CB  ARG B 968      37.205 -47.187  22.481  1.00  0.600          C  
ATOM  30845  CG  ARG B 968      37.465 -45.763  23.040  1.00  0.600          C  
ATOM  30846  CD  ARG B 968      36.296 -45.154  23.698  1.00  0.600          C  
ATOM  30847  NE  ARG B 968      36.178 -45.548  25.091  1.00  0.600          N  
ATOM  30848  CZ  ARG B 968      35.061 -45.451  25.837  1.00  0.600          C  
ATOM  30849  NH1 ARG B 968      33.956 -44.974  25.325  1.00  0.600          N  
ATOM  30850  NH2 ARG B 968      35.081 -45.843  27.093  1.00  0.600          N  
ATOM  30851  H   ARG B 968      39.249 -48.045  23.734  1.00  0.560          H  
ATOM  30852  HA  ARG B 968      36.378 -48.026  24.258  1.00  0.490          H  
ATOM  30853 1HB  ARG B 968      38.011 -47.411  21.780  1.00  0.720          H  
ATOM  30854 2HB  ARG B 968      36.278 -47.158  21.913  1.00  0.720          H  
ATOM  30855 1HG  ARG B 968      38.274 -45.795  23.770  1.00  0.720          H  
ATOM  30856 2HG  ARG B 968      37.747 -45.128  22.231  1.00  0.720          H  
ATOM  30857 1HD  ARG B 968      36.424 -44.075  23.666  1.00  0.720          H  
ATOM  30858 2HD  ARG B 968      35.392 -45.440  23.166  1.00  0.720          H  
ATOM  30859  HE  ARG B 968      37.012 -45.915  25.538  1.00  0.720          H  
ATOM  30860 1HH1 ARG B 968      33.931 -44.676  24.365  1.00  0.720          H  
ATOM  30861 2HH1 ARG B 968      33.126 -44.906  25.891  1.00  0.720          H  
ATOM  30862 1HH2 ARG B 968      35.930 -46.217  27.491  1.00  0.720          H  
ATOM  30863 2HH2 ARG B 968      34.251 -45.776  27.655  1.00  0.720          H  
ATOM  30864  N   LEU B 969      37.560 -50.523  22.554  1.00  0.460          N  
ATOM  30865  CA  LEU B 969      37.147 -51.724  21.832  1.00  0.470          C  
ATOM  30866  C   LEU B 969      35.975 -52.456  22.468  1.00  0.440          C  
ATOM  30867  O   LEU B 969      35.041 -52.843  21.763  1.00  0.450          O  
ATOM  30868  CB  LEU B 969      38.289 -52.749  21.751  1.00  0.650          C  
ATOM  30869  CG  LEU B 969      37.953 -54.103  20.994  1.00  0.650          C  
ATOM  30870  CD1 LEU B 969      37.717 -53.815  19.476  1.00  0.650          C  
ATOM  30871  CD2 LEU B 969      39.061 -55.122  21.243  1.00  0.650          C  
ATOM  30872  H   LEU B 969      38.558 -50.368  22.727  1.00  0.550          H  
ATOM  30873  HA  LEU B 969      36.861 -51.415  20.830  1.00  0.560          H  
ATOM  30874 1HB  LEU B 969      39.130 -52.278  21.243  1.00  0.780          H  
ATOM  30875 2HB  LEU B 969      38.608 -52.993  22.765  1.00  0.780          H  
ATOM  30876  HG  LEU B 969      37.035 -54.513  21.386  1.00  0.780          H  
ATOM  30877 1HD1 LEU B 969      37.471 -54.740  18.960  1.00  0.780          H  
ATOM  30878 2HD1 LEU B 969      36.896 -53.115  19.345  1.00  0.780          H  
ATOM  30879 3HD1 LEU B 969      38.619 -53.395  19.039  1.00  0.780          H  
ATOM  30880 1HD2 LEU B 969      38.818 -56.061  20.743  1.00  0.780          H  
ATOM  30881 2HD2 LEU B 969      39.985 -54.750  20.868  1.00  0.780          H  
ATOM  30882 3HD2 LEU B 969      39.152 -55.300  22.315  1.00  0.780          H  
ATOM  30883  N   ARG B 970      36.027 -52.695  23.779  1.00  0.430          N  
ATOM  30884  CA  ARG B 970      34.958 -53.438  24.421  1.00  0.440          C  
ATOM  30885  C   ARG B 970      33.579 -52.768  24.251  1.00  0.410          C  
ATOM  30886  O   ARG B 970      32.677 -53.443  23.750  1.00  0.390          O  
ATOM  30887  CB  ARG B 970      35.343 -53.743  25.867  1.00  0.610          C  
ATOM  30888  CG  ARG B 970      34.311 -54.418  26.703  1.00  0.610          C  
ATOM  30889  CD  ARG B 970      34.834 -54.626  28.062  1.00  0.610          C  
ATOM  30890  NE  ARG B 970      33.772 -54.871  28.983  1.00  0.610          N  
ATOM  30891  CZ  ARG B 970      33.268 -56.034  29.405  1.00  0.610          C  
ATOM  30892  NH1 ARG B 970      33.763 -57.201  29.029  1.00  0.610          N  
ATOM  30893  NH2 ARG B 970      32.252 -55.977  30.227  1.00  0.610          N  
ATOM  30894  H   ARG B 970      36.812 -52.354  24.324  1.00  0.520          H  
ATOM  30895  HA  ARG B 970      34.890 -54.404  23.925  1.00  0.530          H  
ATOM  30896 1HB  ARG B 970      36.157 -54.432  25.853  1.00  0.730          H  
ATOM  30897 2HB  ARG B 970      35.744 -52.892  26.377  1.00  0.730          H  
ATOM  30898 1HG  ARG B 970      33.413 -53.800  26.780  1.00  0.730          H  
ATOM  30899 2HG  ARG B 970      34.056 -55.385  26.267  1.00  0.730          H  
ATOM  30900 1HD  ARG B 970      35.521 -55.470  28.075  1.00  0.730          H  
ATOM  30901 2HD  ARG B 970      35.354 -53.728  28.391  1.00  0.730          H  
ATOM  30902  HE  ARG B 970      33.317 -54.023  29.336  1.00  0.730          H  
ATOM  30903 1HH1 ARG B 970      34.551 -57.239  28.404  1.00  0.730          H  
ATOM  30904 2HH1 ARG B 970      33.359 -58.065  29.394  1.00  0.730          H  
ATOM  30905 1HH2 ARG B 970      31.866 -55.046  30.488  1.00  0.730          H  
ATOM  30906 2HH2 ARG B 970      31.830 -56.836  30.574  1.00  0.730          H  
ATOM  30907  N   PRO B 971      33.340 -51.495  24.670  1.00  0.410          N  
ATOM  30908  CA  PRO B 971      32.112 -50.759  24.411  1.00  0.360          C  
ATOM  30909  C   PRO B 971      31.675 -50.778  22.951  1.00  0.370          C  
ATOM  30910  O   PRO B 971      30.489 -50.945  22.666  1.00  0.370          O  
ATOM  30911  CB  PRO B 971      32.496 -49.339  24.836  1.00  0.540          C  
ATOM  30912  CG  PRO B 971      33.491 -49.543  25.934  1.00  0.540          C  
ATOM  30913  CD  PRO B 971      34.290 -50.747  25.538  1.00  0.540          C  
ATOM  30914  HA  PRO B 971      31.316 -51.162  25.061  1.00  0.430          H  
ATOM  30915 1HB  PRO B 971      32.930 -48.797  23.976  1.00  0.650          H  
ATOM  30916 2HB  PRO B 971      31.606 -48.782  25.154  1.00  0.650          H  
ATOM  30917 1HG  PRO B 971      34.128 -48.653  26.050  1.00  0.650          H  
ATOM  30918 2HG  PRO B 971      32.976 -49.685  26.878  1.00  0.650          H  
ATOM  30919 1HD  PRO B 971      35.212 -50.472  25.044  1.00  0.650          H  
ATOM  30920 2HD  PRO B 971      34.451 -51.255  26.476  1.00  0.650          H  
ATOM  30921  N   ILE B 972      32.633 -50.699  22.014  1.00  0.370          N  
ATOM  30922  CA  ILE B 972      32.266 -50.716  20.603  1.00  0.390          C  
ATOM  30923  C   ILE B 972      31.637 -52.040  20.231  1.00  0.390          C  
ATOM  30924  O   ILE B 972      30.576 -52.074  19.596  1.00  0.390          O  
ATOM  30925  CB  ILE B 972      33.477 -50.415  19.688  1.00  0.540          C  
ATOM  30926  CG1 ILE B 972      33.912 -48.933  19.888  1.00  0.540          C  
ATOM  30927  CG2 ILE B 972      33.118 -50.717  18.216  1.00  0.540          C  
ATOM  30928  CD1 ILE B 972      35.263 -48.573  19.298  1.00  0.540          C  
ATOM  30929  H   ILE B 972      33.614 -50.540  22.272  1.00  0.440          H  
ATOM  30930  HA  ILE B 972      31.526 -49.935  20.435  1.00  0.470          H  
ATOM  30931  HB  ILE B 972      34.319 -51.039  19.988  1.00  0.650          H  
ATOM  30932 1HG1 ILE B 972      33.163 -48.296  19.443  1.00  0.650          H  
ATOM  30933 2HG1 ILE B 972      33.939 -48.723  20.952  1.00  0.650          H  
ATOM  30934 1HG2 ILE B 972      33.961 -50.514  17.577  1.00  0.650          H  
ATOM  30935 2HG2 ILE B 972      32.846 -51.760  18.104  1.00  0.650          H  
ATOM  30936 3HG2 ILE B 972      32.280 -50.096  17.916  1.00  0.650          H  
ATOM  30937 1HD1 ILE B 972      35.468 -47.522  19.498  1.00  0.650          H  
ATOM  30938 2HD1 ILE B 972      36.039 -49.188  19.762  1.00  0.650          H  
ATOM  30939 3HD1 ILE B 972      35.264 -48.735  18.229  1.00  0.650          H  
ATOM  30940  N   LEU B 973      32.300 -53.132  20.592  1.00  0.400          N  
ATOM  30941  CA  LEU B 973      31.784 -54.448  20.275  1.00  0.400          C  
ATOM  30942  C   LEU B 973      30.452 -54.700  20.972  1.00  0.390          C  
ATOM  30943  O   LEU B 973      29.562 -55.322  20.386  1.00  0.390          O  
ATOM  30944  CB  LEU B 973      32.820 -55.506  20.647  1.00  0.560          C  
ATOM  30945  CG  LEU B 973      34.126 -55.510  19.770  1.00  0.560          C  
ATOM  30946  CD1 LEU B 973      35.108 -56.448  20.396  1.00  0.560          C  
ATOM  30947  CD2 LEU B 973      33.825 -55.932  18.323  1.00  0.560          C  
ATOM  30948  H   LEU B 973      33.191 -53.023  21.091  1.00  0.480          H  
ATOM  30949  HA  LEU B 973      31.596 -54.489  19.210  1.00  0.480          H  
ATOM  30950 1HB  LEU B 973      33.118 -55.331  21.686  1.00  0.670          H  
ATOM  30951 2HB  LEU B 973      32.357 -56.488  20.582  1.00  0.670          H  
ATOM  30952  HG  LEU B 973      34.565 -54.511  19.764  1.00  0.670          H  
ATOM  30953 1HD1 LEU B 973      36.029 -56.457  19.821  1.00  0.670          H  
ATOM  30954 2HD1 LEU B 973      35.308 -56.091  21.385  1.00  0.670          H  
ATOM  30955 3HD1 LEU B 973      34.697 -57.452  20.432  1.00  0.670          H  
ATOM  30956 1HD2 LEU B 973      34.755 -55.930  17.753  1.00  0.670          H  
ATOM  30957 2HD2 LEU B 973      33.396 -56.934  18.314  1.00  0.670          H  
ATOM  30958 3HD2 LEU B 973      33.134 -55.243  17.859  1.00  0.670          H  
ATOM  30959  N   MET B 974      30.290 -54.217  22.211  1.00  0.380          N  
ATOM  30960  CA  MET B 974      29.021 -54.393  22.908  1.00  0.370          C  
ATOM  30961  C   MET B 974      27.867 -53.713  22.197  1.00  0.340          C  
ATOM  30962  O   MET B 974      26.818 -54.338  21.996  1.00  0.340          O  
ATOM  30963  CB  MET B 974      29.111 -53.862  24.320  1.00  0.520          C  
ATOM  30964  CG  MET B 974      29.912 -54.679  25.187  1.00  0.520          C  
ATOM  30965  SD  MET B 974      30.212 -53.969  26.766  1.00  0.520          S  
ATOM  30966  CE  MET B 974      28.597 -54.001  27.563  1.00  0.520          C  
ATOM  30967  H   MET B 974      31.073 -53.745  22.676  1.00  0.460          H  
ATOM  30968  HA  MET B 974      28.802 -55.460  22.948  1.00  0.440          H  
ATOM  30969 1HB  MET B 974      29.551 -52.869  24.301  1.00  0.630          H  
ATOM  30970 2HB  MET B 974      28.138 -53.775  24.735  1.00  0.630          H  
ATOM  30971 1HG  MET B 974      29.355 -55.576  25.328  1.00  0.630          H  
ATOM  30972 2HG  MET B 974      30.860 -54.927  24.717  1.00  0.630          H  
ATOM  30973 1HE  MET B 974      28.686 -53.592  28.572  1.00  0.630          H  
ATOM  30974 2HE  MET B 974      27.903 -53.395  27.001  1.00  0.630          H  
ATOM  30975 3HE  MET B 974      28.226 -55.016  27.622  1.00  0.630          H  
ATOM  30976  N   THR B 975      28.057 -52.445  21.793  1.00  0.340          N  
ATOM  30977  CA  THR B 975      26.998 -51.713  21.112  1.00  0.330          C  
ATOM  30978  C   THR B 975      26.684 -52.356  19.790  1.00  0.320          C  
ATOM  30979  O   THR B 975      25.510 -52.488  19.425  1.00  0.280          O  
ATOM  30980  CB  THR B 975      27.347 -50.226  20.833  1.00  0.470          C  
ATOM  30981  OG1 THR B 975      27.566 -49.528  22.062  1.00  0.470          O  
ATOM  30982  CG2 THR B 975      26.164 -49.549  20.086  1.00  0.470          C  
ATOM  30983  H   THR B 975      28.942 -51.964  21.996  1.00  0.410          H  
ATOM  30984  HA  THR B 975      26.101 -51.747  21.725  1.00  0.400          H  
ATOM  30985  HB  THR B 975      28.255 -50.172  20.227  1.00  0.560          H  
ATOM  30986  HG1 THR B 975      27.847 -48.593  21.876  1.00  0.560          H  
ATOM  30987 1HG2 THR B 975      26.428 -48.516  19.899  1.00  0.560          H  
ATOM  30988 2HG2 THR B 975      25.972 -50.036  19.133  1.00  0.560          H  
ATOM  30989 3HG2 THR B 975      25.265 -49.594  20.703  1.00  0.560          H  
ATOM  30990  N   SER B 976      27.729 -52.695  19.029  1.00  0.340          N  
ATOM  30991  CA  SER B 976      27.537 -53.252  17.712  1.00  0.330          C  
ATOM  30992  C   SER B 976      26.795 -54.566  17.764  1.00  0.330          C  
ATOM  30993  O   SER B 976      25.800 -54.737  17.057  1.00  0.310          O  
ATOM  30994  CB  SER B 976      28.865 -53.416  17.025  1.00  0.470          C  
ATOM  30995  OG  SER B 976      28.694 -53.957  15.757  1.00  0.470          O  
ATOM  30996  H   SER B 976      28.687 -52.543  19.362  1.00  0.410          H  
ATOM  30997  HA  SER B 976      26.943 -52.550  17.128  1.00  0.400          H  
ATOM  30998 1HB  SER B 976      29.351 -52.444  16.946  1.00  0.560          H  
ATOM  30999 2HB  SER B 976      29.515 -54.058  17.620  1.00  0.560          H  
ATOM  31000  HG  SER B 976      29.519 -53.775  15.292  1.00  0.560          H  
ATOM  31001  N   LEU B 977      27.225 -55.498  18.618  1.00  0.360          N  
ATOM  31002  CA  LEU B 977      26.530 -56.766  18.677  1.00  0.370          C  
ATOM  31003  C   LEU B 977      25.112 -56.597  19.165  1.00  0.340          C  
ATOM  31004  O   LEU B 977      24.189 -57.185  18.601  1.00  0.340          O  
ATOM  31005  CB  LEU B 977      27.277 -57.717  19.606  1.00  0.510          C  
ATOM  31006  CG  LEU B 977      28.637 -58.238  19.107  1.00  0.510          C  
ATOM  31007  CD1 LEU B 977      29.323 -58.935  20.259  1.00  0.510          C  
ATOM  31008  CD2 LEU B 977      28.440 -59.208  17.920  1.00  0.510          C  
ATOM  31009  H   LEU B 977      28.046 -55.335  19.208  1.00  0.430          H  
ATOM  31010  HA  LEU B 977      26.487 -57.178  17.674  1.00  0.440          H  
ATOM  31011 1HB  LEU B 977      27.466 -57.181  20.539  1.00  0.620          H  
ATOM  31012 2HB  LEU B 977      26.639 -58.568  19.827  1.00  0.620          H  
ATOM  31013  HG  LEU B 977      29.261 -57.400  18.792  1.00  0.620          H  
ATOM  31014 1HD1 LEU B 977      30.297 -59.301  19.937  1.00  0.620          H  
ATOM  31015 2HD1 LEU B 977      29.454 -58.217  21.065  1.00  0.620          H  
ATOM  31016 3HD1 LEU B 977      28.716 -59.771  20.603  1.00  0.620          H  
ATOM  31017 1HD2 LEU B 977      29.414 -59.572  17.594  1.00  0.620          H  
ATOM  31018 2HD2 LEU B 977      27.828 -60.050  18.232  1.00  0.620          H  
ATOM  31019 3HD2 LEU B 977      27.959 -58.704  17.089  1.00  0.620          H  
ATOM  31020  N   ALA B 978      24.896 -55.758  20.180  1.00  0.330          N  
ATOM  31021  CA  ALA B 978      23.555 -55.575  20.689  1.00  0.320          C  
ATOM  31022  C   ALA B 978      22.632 -55.023  19.611  1.00  0.280          C  
ATOM  31023  O   ALA B 978      21.505 -55.504  19.455  1.00  0.270          O  
ATOM  31024  CB  ALA B 978      23.620 -54.662  21.887  1.00  0.450          C  
ATOM  31025  H   ALA B 978      25.666 -55.266  20.645  1.00  0.400          H  
ATOM  31026  HA  ALA B 978      23.163 -56.535  20.998  1.00  0.380          H  
ATOM  31027 1HB  ALA B 978      22.662 -54.531  22.309  1.00  0.540          H  
ATOM  31028 2HB  ALA B 978      24.276 -55.120  22.602  1.00  0.540          H  
ATOM  31029 3HB  ALA B 978      24.024 -53.695  21.586  1.00  0.540          H  
ATOM  31030  N   PHE B 979      23.121 -54.049  18.828  1.00  0.280          N  
ATOM  31031  CA  PHE B 979      22.358 -53.452  17.740  1.00  0.250          C  
ATOM  31032  C   PHE B 979      22.032 -54.456  16.658  1.00  0.240          C  
ATOM  31033  O   PHE B 979      20.873 -54.572  16.260  1.00  0.220          O  
ATOM  31034  CB  PHE B 979      23.114 -52.286  17.109  1.00  0.360          C  
ATOM  31035  CG  PHE B 979      22.401 -51.633  15.931  1.00  0.360          C  
ATOM  31036  CD1 PHE B 979      21.370 -50.738  16.141  1.00  0.360          C  
ATOM  31037  CD2 PHE B 979      22.769 -51.909  14.628  1.00  0.360          C  
ATOM  31038  CE1 PHE B 979      20.735 -50.116  15.088  1.00  0.360          C  
ATOM  31039  CE2 PHE B 979      22.146 -51.301  13.578  1.00  0.360          C  
ATOM  31040  CZ  PHE B 979      21.123 -50.389  13.810  1.00  0.360          C  
ATOM  31041  H   PHE B 979      24.053 -53.669  19.021  1.00  0.340          H  
ATOM  31042  HA  PHE B 979      21.423 -53.075  18.151  1.00  0.300          H  
ATOM  31043 1HB  PHE B 979      23.300 -51.525  17.867  1.00  0.430          H  
ATOM  31044 2HB  PHE B 979      24.092 -52.636  16.769  1.00  0.430          H  
ATOM  31045  HD1 PHE B 979      21.061 -50.532  17.152  1.00  0.430          H  
ATOM  31046  HD2 PHE B 979      23.564 -52.618  14.441  1.00  0.430          H  
ATOM  31047  HE1 PHE B 979      19.921 -49.407  15.275  1.00  0.430          H  
ATOM  31048  HE2 PHE B 979      22.467 -51.539  12.566  1.00  0.430          H  
ATOM  31049  HZ  PHE B 979      20.618 -49.893  12.988  1.00  0.430          H  
ATOM  31050  N   ILE B 980      23.061 -55.166  16.177  1.00  0.260          N  
ATOM  31051  CA  ILE B 980      22.930 -56.109  15.079  1.00  0.270          C  
ATOM  31052  C   ILE B 980      21.959 -57.201  15.451  1.00  0.270          C  
ATOM  31053  O   ILE B 980      21.098 -57.557  14.650  1.00  0.270          O  
ATOM  31054  CB  ILE B 980      24.298 -56.706  14.716  1.00  0.370          C  
ATOM  31055  CG1 ILE B 980      25.181 -55.599  14.119  1.00  0.370          C  
ATOM  31056  CG2 ILE B 980      24.109 -57.865  13.679  1.00  0.370          C  
ATOM  31057  CD1 ILE B 980      26.644 -55.945  14.064  1.00  0.370          C  
ATOM  31058  H   ILE B 980      23.990 -55.025  16.589  1.00  0.310          H  
ATOM  31059  HA  ILE B 980      22.541 -55.577  14.211  1.00  0.320          H  
ATOM  31060  HB  ILE B 980      24.788 -57.080  15.621  1.00  0.450          H  
ATOM  31061 1HG1 ILE B 980      24.844 -55.407  13.101  1.00  0.450          H  
ATOM  31062 2HG1 ILE B 980      25.063 -54.690  14.694  1.00  0.450          H  
ATOM  31063 1HG2 ILE B 980      25.067 -58.290  13.410  1.00  0.450          H  
ATOM  31064 2HG2 ILE B 980      23.490 -58.656  14.101  1.00  0.450          H  
ATOM  31065 3HG2 ILE B 980      23.628 -57.472  12.783  1.00  0.450          H  
ATOM  31066 1HD1 ILE B 980      27.198 -55.125  13.617  1.00  0.450          H  
ATOM  31067 2HD1 ILE B 980      27.010 -56.113  15.078  1.00  0.450          H  
ATOM  31068 3HD1 ILE B 980      26.793 -56.825  13.493  1.00  0.450          H  
ATOM  31069  N   PHE B 981      22.083 -57.762  16.656  1.00  0.290          N  
ATOM  31070  CA  PHE B 981      21.116 -58.769  17.040  1.00  0.300          C  
ATOM  31071  C   PHE B 981      19.742 -58.130  17.189  1.00  0.270          C  
ATOM  31072  O   PHE B 981      18.759 -58.658  16.682  1.00  0.290          O  
ATOM  31073  CB  PHE B 981      21.500 -59.465  18.347  1.00  0.420          C  
ATOM  31074  CG  PHE B 981      22.595 -60.487  18.206  1.00  0.420          C  
ATOM  31075  CD1 PHE B 981      23.852 -60.283  18.764  1.00  0.420          C  
ATOM  31076  CD2 PHE B 981      22.368 -61.664  17.505  1.00  0.420          C  
ATOM  31077  CE1 PHE B 981      24.850 -61.218  18.635  1.00  0.420          C  
ATOM  31078  CE2 PHE B 981      23.369 -62.603  17.368  1.00  0.420          C  
ATOM  31079  CZ  PHE B 981      24.612 -62.378  17.936  1.00  0.420          C  
ATOM  31080  H   PHE B 981      22.830 -57.484  17.299  1.00  0.350          H  
ATOM  31081  HA  PHE B 981      21.065 -59.516  16.250  1.00  0.360          H  
ATOM  31082 1HB  PHE B 981      21.830 -58.710  19.067  1.00  0.500          H  
ATOM  31083 2HB  PHE B 981      20.628 -59.955  18.769  1.00  0.500          H  
ATOM  31084  HD1 PHE B 981      24.045 -59.381  19.314  1.00  0.500          H  
ATOM  31085  HD2 PHE B 981      21.387 -61.844  17.059  1.00  0.500          H  
ATOM  31086  HE1 PHE B 981      25.824 -61.042  19.085  1.00  0.500          H  
ATOM  31087  HE2 PHE B 981      23.183 -63.524  16.815  1.00  0.500          H  
ATOM  31088  HZ  PHE B 981      25.401 -63.121  17.830  1.00  0.500          H  
ATOM  31089  N   GLY B 982      19.659 -56.948  17.804  1.00  0.250          N  
ATOM  31090  CA  GLY B 982      18.387 -56.282  18.043  1.00  0.240          C  
ATOM  31091  C   GLY B 982      17.560 -56.054  16.781  1.00  0.230          C  
ATOM  31092  O   GLY B 982      16.336 -56.169  16.808  1.00  0.240          O  
ATOM  31093  H   GLY B 982      20.484 -56.503  18.209  1.00  0.300          H  
ATOM  31094 1HA  GLY B 982      17.817 -56.864  18.758  1.00  0.290          H  
ATOM  31095 2HA  GLY B 982      18.591 -55.321  18.517  1.00  0.290          H  
ATOM  31096  N   VAL B 983      18.220 -55.814  15.652  1.00  0.220          N  
ATOM  31097  CA  VAL B 983      17.516 -55.594  14.390  1.00  0.270          C  
ATOM  31098  C   VAL B 983      17.413 -56.868  13.528  1.00  0.210          C  
ATOM  31099  O   VAL B 983      16.840 -56.838  12.433  1.00  0.220          O  
ATOM  31100  CB  VAL B 983      18.200 -54.471  13.582  1.00  0.360          C  
ATOM  31101  CG1 VAL B 983      18.219 -53.156  14.383  1.00  0.360          C  
ATOM  31102  CG2 VAL B 983      19.590 -54.907  13.247  1.00  0.360          C  
ATOM  31103  H   VAL B 983      19.236 -55.686  15.720  1.00  0.260          H  
ATOM  31104  HA  VAL B 983      16.506 -55.260  14.626  1.00  0.320          H  
ATOM  31105  HB  VAL B 983      17.641 -54.295  12.668  1.00  0.430          H  
ATOM  31106 1HG1 VAL B 983      18.698 -52.375  13.797  1.00  0.430          H  
ATOM  31107 2HG1 VAL B 983      17.197 -52.859  14.614  1.00  0.430          H  
ATOM  31108 3HG1 VAL B 983      18.774 -53.298  15.309  1.00  0.430          H  
ATOM  31109 1HG2 VAL B 983      20.094 -54.164  12.681  1.00  0.430          H  
ATOM  31110 2HG2 VAL B 983      20.139 -55.087  14.123  1.00  0.430          H  
ATOM  31111 3HG2 VAL B 983      19.532 -55.814  12.690  1.00  0.430          H  
ATOM  31112  N   LEU B 984      17.940 -57.989  14.016  1.00  0.260          N  
ATOM  31113  CA  LEU B 984      17.892 -59.246  13.291  1.00  0.240          C  
ATOM  31114  C   LEU B 984      16.447 -59.646  12.995  1.00  0.210          C  
ATOM  31115  O   LEU B 984      16.165 -59.993  11.849  1.00  0.200          O  
ATOM  31116  CB  LEU B 984      18.709 -60.349  14.005  1.00  0.340          C  
ATOM  31117  CG  LEU B 984      18.866 -61.719  13.280  1.00  0.340          C  
ATOM  31118  CD1 LEU B 984      20.193 -62.347  13.734  1.00  0.340          C  
ATOM  31119  CD2 LEU B 984      17.693 -62.669  13.633  1.00  0.340          C  
ATOM  31120  H   LEU B 984      18.348 -57.985  14.954  1.00  0.310          H  
ATOM  31121  HA  LEU B 984      18.375 -59.095  12.336  1.00  0.290          H  
ATOM  31122 1HB  LEU B 984      19.713 -59.948  14.145  1.00  0.410          H  
ATOM  31123 2HB  LEU B 984      18.319 -60.552  14.978  1.00  0.410          H  
ATOM  31124  HG  LEU B 984      18.898 -61.564  12.198  1.00  0.410          H  
ATOM  31125 1HD1 LEU B 984      20.336 -63.305  13.232  1.00  0.410          H  
ATOM  31126 2HD1 LEU B 984      21.018 -61.679  13.481  1.00  0.410          H  
ATOM  31127 3HD1 LEU B 984      20.175 -62.502  14.812  1.00  0.410          H  
ATOM  31128 1HD2 LEU B 984      17.844 -63.623  13.130  1.00  0.410          H  
ATOM  31129 2HD2 LEU B 984      17.668 -62.828  14.709  1.00  0.410          H  
ATOM  31130 3HD2 LEU B 984      16.741 -62.264  13.315  1.00  0.410          H  
ATOM  31131  N   PRO B 985      15.484 -59.556  13.954  1.00  0.220          N  
ATOM  31132  CA  PRO B 985      14.087 -59.888  13.771  1.00  0.230          C  
ATOM  31133  C   PRO B 985      13.428 -59.061  12.671  1.00  0.230          C  
ATOM  31134  O   PRO B 985      12.349 -59.417  12.208  1.00  0.290          O  
ATOM  31135  CB  PRO B 985      13.470 -59.552  15.133  1.00  0.350          C  
ATOM  31136  CG  PRO B 985      14.601 -59.638  16.100  1.00  0.350          C  
ATOM  31137  CD  PRO B 985      15.770 -59.124  15.355  1.00  0.350          C  
ATOM  31138  HA  PRO B 985      14.000 -60.962  13.556  1.00  0.280          H  
ATOM  31139 1HB  PRO B 985      13.014 -58.550  15.106  1.00  0.410          H  
ATOM  31140 2HB  PRO B 985      12.659 -60.264  15.373  1.00  0.410          H  
ATOM  31141 1HG  PRO B 985      14.377 -59.038  17.003  1.00  0.410          H  
ATOM  31142 2HG  PRO B 985      14.734 -60.677  16.439  1.00  0.410          H  
ATOM  31143 1HD  PRO B 985      15.747 -58.047  15.442  1.00  0.410          H  
ATOM  31144 2HD  PRO B 985      16.648 -59.558  15.784  1.00  0.410          H  
ATOM  31145  N   MET B 986      14.032 -57.925  12.291  1.00  0.210          N  
ATOM  31146  CA  MET B 986      13.471 -57.096  11.247  1.00  0.200          C  
ATOM  31147  C   MET B 986      13.903 -57.746   9.950  1.00  0.190          C  
ATOM  31148  O   MET B 986      13.098 -58.077   9.083  1.00  0.190          O  
ATOM  31149  CB  MET B 986      14.056 -55.706  11.312  1.00  0.280          C  
ATOM  31150  CG  MET B 986      13.717 -54.954  12.525  1.00  0.280          C  
ATOM  31151  SD  MET B 986      14.573 -53.390  12.608  1.00  0.280          S  
ATOM  31152  CE  MET B 986      13.650 -52.429  11.464  1.00  0.280          C  
ATOM  31153  H   MET B 986      14.936 -57.644  12.663  1.00  0.250          H  
ATOM  31154  HA  MET B 986      12.386 -57.079  11.317  1.00  0.240          H  
ATOM  31155 1HB  MET B 986      15.122 -55.736  11.214  1.00  0.340          H  
ATOM  31156 2HB  MET B 986      13.679 -55.151  10.476  1.00  0.340          H  
ATOM  31157 1HG  MET B 986      12.651 -54.772  12.530  1.00  0.340          H  
ATOM  31158 2HG  MET B 986      13.975 -55.541  13.406  1.00  0.340          H  
ATOM  31159 1HE  MET B 986      14.063 -51.431  11.428  1.00  0.340          H  
ATOM  31160 2HE  MET B 986      13.690 -52.885  10.481  1.00  0.340          H  
ATOM  31161 3HE  MET B 986      12.615 -52.377  11.798  1.00  0.340          H  
ATOM  31162  N   ALA B 987      15.202 -58.019   9.857  1.00  0.190          N  
ATOM  31163  CA  ALA B 987      15.778 -58.611   8.657  1.00  0.190          C  
ATOM  31164  C   ALA B 987      15.121 -59.961   8.330  1.00  0.200          C  
ATOM  31165  O   ALA B 987      14.926 -60.298   7.155  1.00  0.200          O  
ATOM  31166  CB  ALA B 987      17.272 -58.778   8.837  1.00  0.270          C  
ATOM  31167  H   ALA B 987      15.809 -57.753  10.638  1.00  0.230          H  
ATOM  31168  HA  ALA B 987      15.600 -57.933   7.825  1.00  0.230          H  
ATOM  31169 1HB  ALA B 987      17.708 -59.190   7.931  1.00  0.320          H  
ATOM  31170 2HB  ALA B 987      17.713 -57.804   9.043  1.00  0.320          H  
ATOM  31171 3HB  ALA B 987      17.465 -59.451   9.674  1.00  0.320          H  
ATOM  31172  N   THR B 988      14.739 -60.710   9.371  1.00  0.200          N  
ATOM  31173  CA  THR B 988      14.119 -62.021   9.217  1.00  0.220          C  
ATOM  31174  C   THR B 988      12.587 -61.988   9.355  1.00  0.220          C  
ATOM  31175  O   THR B 988      11.963 -63.043   9.494  1.00  0.250          O  
ATOM  31176  CB  THR B 988      14.672 -63.026  10.253  1.00  0.300          C  
ATOM  31177  OG1 THR B 988      14.360 -62.580  11.575  1.00  0.300          O  
ATOM  31178  CG2 THR B 988      16.190 -63.120  10.122  1.00  0.300          C  
ATOM  31179  H   THR B 988      14.962 -60.389  10.323  1.00  0.240          H  
ATOM  31180  HA  THR B 988      14.354 -62.392   8.221  1.00  0.260          H  
ATOM  31181  HB  THR B 988      14.230 -64.007  10.087  1.00  0.360          H  
ATOM  31182  HG1 THR B 988      13.408 -62.657  11.715  1.00  0.360          H  
ATOM  31183 1HG2 THR B 988      16.572 -63.827  10.855  1.00  0.360          H  
ATOM  31184 2HG2 THR B 988      16.446 -63.458   9.121  1.00  0.360          H  
ATOM  31185 3HG2 THR B 988      16.636 -62.142  10.299  1.00  0.360          H  
ATOM  31186  N   SER B 989      11.994 -60.793   9.394  1.00  0.200          N  
ATOM  31187  CA  SER B 989      10.550 -60.599   9.559  1.00  0.200          C  
ATOM  31188  C   SER B 989       9.703 -61.161   8.429  1.00  0.210          C  
ATOM  31189  O   SER B 989      10.076 -61.082   7.254  1.00  0.280          O  
ATOM  31190  CB  SER B 989      10.217 -59.127   9.694  1.00  0.280          C  
ATOM  31191  OG  SER B 989       8.836 -58.939   9.773  1.00  0.280          O  
ATOM  31192  H   SER B 989      12.560 -59.951   9.279  1.00  0.240          H  
ATOM  31193  HA  SER B 989      10.254 -61.099  10.482  1.00  0.240          H  
ATOM  31194 1HB  SER B 989      10.686 -58.720  10.574  1.00  0.340          H  
ATOM  31195 2HB  SER B 989      10.610 -58.586   8.835  1.00  0.340          H  
ATOM  31196  HG  SER B 989       8.706 -58.009   9.966  1.00  0.340          H  
ATOM  31197  N   THR B 990       8.543 -61.704   8.794  1.00  0.190          N  
ATOM  31198  CA  THR B 990       7.556 -62.215   7.850  1.00  0.210          C  
ATOM  31199  C   THR B 990       6.206 -61.597   8.186  1.00  0.190          C  
ATOM  31200  O   THR B 990       6.017 -61.115   9.301  1.00  0.170          O  
ATOM  31201  CB  THR B 990       7.438 -63.751   7.928  1.00  0.290          C  
ATOM  31202  OG1 THR B 990       6.941 -64.129   9.227  1.00  0.290          O  
ATOM  31203  CG2 THR B 990       8.804 -64.387   7.716  1.00  0.290          C  
ATOM  31204  H   THR B 990       8.326 -61.743   9.779  1.00  0.230          H  
ATOM  31205  HA  THR B 990       7.837 -61.922   6.839  1.00  0.250          H  
ATOM  31206  HB  THR B 990       6.749 -64.105   7.163  1.00  0.340          H  
ATOM  31207  HG1 THR B 990       6.022 -63.854   9.325  1.00  0.340          H  
ATOM  31208 1HG2 THR B 990       8.713 -65.469   7.773  1.00  0.340          H  
ATOM  31209 2HG2 THR B 990       9.187 -64.103   6.737  1.00  0.340          H  
ATOM  31210 3HG2 THR B 990       9.498 -64.047   8.484  1.00  0.340          H  
ATOM  31211  N   GLY B 991       5.253 -61.671   7.263  1.00  0.220          N  
ATOM  31212  CA  GLY B 991       3.910 -61.165   7.532  1.00  0.230          C  
ATOM  31213  C   GLY B 991       3.724 -59.684   7.265  1.00  0.210          C  
ATOM  31214  O   GLY B 991       4.480 -59.080   6.498  1.00  0.190          O  
ATOM  31215  H   GLY B 991       5.467 -62.065   6.359  1.00  0.260          H  
ATOM  31216 1HA  GLY B 991       3.208 -61.712   6.911  1.00  0.280          H  
ATOM  31217 2HA  GLY B 991       3.662 -61.362   8.572  1.00  0.280          H  
ATOM  31218  N   ALA B 992       2.642 -59.125   7.804  1.00  0.210          N  
ATOM  31219  CA  ALA B 992       2.300 -57.743   7.522  1.00  0.200          C  
ATOM  31220  C   ALA B 992       3.443 -56.822   7.906  1.00  0.190          C  
ATOM  31221  O   ALA B 992       4.016 -56.942   8.979  1.00  0.190          O  
ATOM  31222  CB  ALA B 992       1.045 -57.340   8.292  1.00  0.280          C  
ATOM  31223  H   ALA B 992       2.065 -59.674   8.433  1.00  0.250          H  
ATOM  31224  HA  ALA B 992       2.120 -57.644   6.452  1.00  0.240          H  
ATOM  31225 1HB  ALA B 992       0.793 -56.307   8.071  1.00  0.340          H  
ATOM  31226 2HB  ALA B 992       0.219 -57.987   8.006  1.00  0.340          H  
ATOM  31227 3HB  ALA B 992       1.233 -57.439   9.364  1.00  0.340          H  
ATOM  31228  N   GLY B 993       3.782 -55.902   7.015  1.00  0.180          N  
ATOM  31229  CA  GLY B 993       4.835 -54.924   7.266  1.00  0.170          C  
ATOM  31230  C   GLY B 993       6.256 -55.462   7.019  1.00  0.150          C  
ATOM  31231  O   GLY B 993       7.236 -54.728   7.207  1.00  0.140          O  
ATOM  31232  H   GLY B 993       3.305 -55.886   6.126  1.00  0.220          H  
ATOM  31233 1HA  GLY B 993       4.666 -54.052   6.633  1.00  0.200          H  
ATOM  31234 2HA  GLY B 993       4.755 -54.578   8.297  1.00  0.200          H  
ATOM  31235  N   SER B 994       6.385 -56.731   6.594  1.00  0.150          N  
ATOM  31236  CA  SER B 994       7.704 -57.333   6.384  1.00  0.140          C  
ATOM  31237  C   SER B 994       8.533 -56.648   5.314  1.00  0.140          C  
ATOM  31238  O   SER B 994       9.760 -56.650   5.386  1.00  0.140          O  
ATOM  31239  CB  SER B 994       7.556 -58.773   5.973  1.00  0.200          C  
ATOM  31240  OG  SER B 994       6.998 -58.869   4.682  1.00  0.200          O  
ATOM  31241  H   SER B 994       5.562 -57.331   6.469  1.00  0.180          H  
ATOM  31242  HA  SER B 994       8.246 -57.295   7.329  1.00  0.170          H  
ATOM  31243 1HB  SER B 994       8.530 -59.261   5.992  1.00  0.240          H  
ATOM  31244 2HB  SER B 994       6.932 -59.278   6.688  1.00  0.240          H  
ATOM  31245  HG  SER B 994       6.764 -59.794   4.567  1.00  0.240          H  
ATOM  31246  N   GLY B 995       7.893 -56.011   4.334  1.00  0.130          N  
ATOM  31247  CA  GLY B 995       8.641 -55.331   3.283  1.00  0.130          C  
ATOM  31248  C   GLY B 995       9.538 -54.264   3.895  1.00  0.130          C  
ATOM  31249  O   GLY B 995      10.770 -54.307   3.753  1.00  0.150          O  
ATOM  31250  H   GLY B 995       6.885 -56.059   4.298  1.00  0.160          H  
ATOM  31251 1HA  GLY B 995       9.241 -56.054   2.733  1.00  0.160          H  
ATOM  31252 2HA  GLY B 995       7.949 -54.874   2.576  1.00  0.160          H  
ATOM  31253  N   GLY B 996       8.918 -53.319   4.606  1.00  0.130          N  
ATOM  31254  CA  GLY B 996       9.645 -52.260   5.275  1.00  0.140          C  
ATOM  31255  C   GLY B 996      10.603 -52.773   6.350  1.00  0.160          C  
ATOM  31256  O   GLY B 996      11.723 -52.266   6.460  1.00  0.180          O  
ATOM  31257  H   GLY B 996       7.891 -53.303   4.654  1.00  0.160          H  
ATOM  31258 1HA  GLY B 996      10.204 -51.695   4.535  1.00  0.170          H  
ATOM  31259 2HA  GLY B 996       8.926 -51.573   5.725  1.00  0.170          H  
ATOM  31260  N   GLN B 997      10.192 -53.776   7.153  1.00  0.160          N  
ATOM  31261  CA  GLN B 997      11.078 -54.230   8.229  1.00  0.170          C  
ATOM  31262  C   GLN B 997      12.347 -54.843   7.663  1.00  0.170          C  
ATOM  31263  O   GLN B 997      13.455 -54.528   8.113  1.00  0.190          O  
ATOM  31264  CB  GLN B 997      10.374 -55.252   9.134  1.00  0.230          C  
ATOM  31265  CG  GLN B 997       9.177 -54.712   9.965  1.00  0.230          C  
ATOM  31266  CD  GLN B 997       9.519 -53.669  11.004  1.00  0.230          C  
ATOM  31267  OE1 GLN B 997      10.420 -53.822  11.825  1.00  0.230          O  
ATOM  31268  NE2 GLN B 997       8.776 -52.584  10.963  1.00  0.230          N  
ATOM  31269  H   GLN B 997       9.254 -54.177   7.035  1.00  0.190          H  
ATOM  31270  HA  GLN B 997      11.368 -53.387   8.825  1.00  0.200          H  
ATOM  31271 1HB  GLN B 997      10.004 -56.066   8.515  1.00  0.280          H  
ATOM  31272 2HB  GLN B 997      11.096 -55.677   9.821  1.00  0.280          H  
ATOM  31273 1HG  GLN B 997       8.474 -54.255   9.280  1.00  0.280          H  
ATOM  31274 2HG  GLN B 997       8.699 -55.551  10.472  1.00  0.280          H  
ATOM  31275 1HE2 GLN B 997       8.934 -51.833  11.609  1.00  0.280          H  
ATOM  31276 2HE2 GLN B 997       8.069 -52.489  10.261  1.00  0.280          H  
ATOM  31277  N   HIS B 998      12.201 -55.603   6.583  1.00  0.150          N  
ATOM  31278  CA  HIS B 998      13.315 -56.221   5.909  1.00  0.160          C  
ATOM  31279  C   HIS B 998      14.238 -55.148   5.351  1.00  0.160          C  
ATOM  31280  O   HIS B 998      15.461 -55.211   5.528  1.00  0.180          O  
ATOM  31281  CB  HIS B 998      12.794 -57.167   4.834  1.00  0.220          C  
ATOM  31282  CG  HIS B 998      13.826 -57.849   4.026  1.00  0.220          C  
ATOM  31283  ND1 HIS B 998      14.716 -58.782   4.541  1.00  0.220          N  
ATOM  31284  CD2 HIS B 998      14.074 -57.769   2.716  1.00  0.220          C  
ATOM  31285  CE1 HIS B 998      15.483 -59.223   3.560  1.00  0.220          C  
ATOM  31286  NE2 HIS B 998      15.100 -58.635   2.439  1.00  0.220          N  
ATOM  31287  H   HIS B 998      11.263 -55.819   6.232  1.00  0.180          H  
ATOM  31288  HA  HIS B 998      13.879 -56.817   6.622  1.00  0.190          H  
ATOM  31289 1HB  HIS B 998      12.173 -57.931   5.307  1.00  0.260          H  
ATOM  31290 2HB  HIS B 998      12.148 -56.608   4.156  1.00  0.260          H  
ATOM  31291  HD1 HIS B 998      14.669 -59.240   5.462  1.00  0.260          H  
ATOM  31292  HD2 HIS B 998      13.608 -57.186   1.928  1.00  0.260          H  
ATOM  31293  HE1 HIS B 998      16.258 -59.962   3.756  1.00  0.260          H  
ATOM  31294  N   ALA B 999      13.669 -54.142   4.669  1.00  0.150          N  
ATOM  31295  CA  ALA B 999      14.491 -53.090   4.091  1.00  0.160          C  
ATOM  31296  C   ALA B 999      15.319 -52.332   5.137  1.00  0.160          C  
ATOM  31297  O   ALA B 999      16.523 -52.100   4.928  1.00  0.170          O  
ATOM  31298  CB  ALA B 999      13.600 -52.105   3.349  1.00  0.220          C  
ATOM  31299  H   ALA B 999      12.652 -54.131   4.521  1.00  0.180          H  
ATOM  31300  HA  ALA B 999      15.177 -53.552   3.395  1.00  0.190          H  
ATOM  31301 1HB  ALA B 999      14.209 -51.327   2.879  1.00  0.260          H  
ATOM  31302 2HB  ALA B 999      13.032 -52.631   2.583  1.00  0.260          H  
ATOM  31303 3HB  ALA B 999      12.909 -51.645   4.055  1.00  0.260          H  
ATOM  31304  N   VAL B1000      14.721 -52.000   6.294  1.00  0.160          N  
ATOM  31305  CA  VAL B1000      15.512 -51.278   7.284  1.00  0.170          C  
ATOM  31306  C   VAL B1000      16.546 -52.199   7.903  1.00  0.170          C  
ATOM  31307  O   VAL B1000      17.718 -51.829   7.995  1.00  0.180          O  
ATOM  31308  CB  VAL B1000      14.675 -50.624   8.405  1.00  0.230          C  
ATOM  31309  CG1 VAL B1000      15.609 -50.039   9.460  1.00  0.230          C  
ATOM  31310  CG2 VAL B1000      13.836 -49.530   7.859  1.00  0.230          C  
ATOM  31311  H   VAL B1000      13.723 -52.201   6.435  1.00  0.190          H  
ATOM  31312  HA  VAL B1000      16.042 -50.475   6.771  1.00  0.200          H  
ATOM  31313  HB  VAL B1000      14.042 -51.363   8.860  1.00  0.280          H  
ATOM  31314 1HG1 VAL B1000      15.017 -49.571  10.243  1.00  0.280          H  
ATOM  31315 2HG1 VAL B1000      16.230 -50.816   9.907  1.00  0.280          H  
ATOM  31316 3HG1 VAL B1000      16.251 -49.291   8.995  1.00  0.280          H  
ATOM  31317 1HG2 VAL B1000      13.274 -49.062   8.636  1.00  0.280          H  
ATOM  31318 2HG2 VAL B1000      14.478 -48.784   7.398  1.00  0.280          H  
ATOM  31319 3HG2 VAL B1000      13.153 -49.955   7.134  1.00  0.280          H  
ATOM  31320  N   GLY B1001      16.111 -53.393   8.321  1.00  0.180          N  
ATOM  31321  CA  GLY B1001      16.960 -54.391   8.955  1.00  0.190          C  
ATOM  31322  C   GLY B1001      18.188 -54.716   8.111  1.00  0.200          C  
ATOM  31323  O   GLY B1001      19.316 -54.693   8.604  1.00  0.230          O  
ATOM  31324  H   GLY B1001      15.120 -53.617   8.208  1.00  0.220          H  
ATOM  31325 1HA  GLY B1001      17.263 -54.040   9.939  1.00  0.230          H  
ATOM  31326 2HA  GLY B1001      16.374 -55.297   9.106  1.00  0.230          H  
ATOM  31327  N   THR B1002      17.988 -55.019   6.828  1.00  0.190          N  
ATOM  31328  CA  THR B1002      19.092 -55.391   5.952  1.00  0.200          C  
ATOM  31329  C   THR B1002      20.127 -54.280   5.838  1.00  0.190          C  
ATOM  31330  O   THR B1002      21.336 -54.522   5.983  1.00  0.200          O  
ATOM  31331  CB  THR B1002      18.566 -55.731   4.540  1.00  0.280          C  
ATOM  31332  OG1 THR B1002      17.667 -56.835   4.624  1.00  0.280          O  
ATOM  31333  CG2 THR B1002      19.729 -56.110   3.615  1.00  0.280          C  
ATOM  31334  H   THR B1002      17.041 -55.018   6.449  1.00  0.230          H  
ATOM  31335  HA  THR B1002      19.579 -56.272   6.368  1.00  0.240          H  
ATOM  31336  HB  THR B1002      18.030 -54.871   4.131  1.00  0.330          H  
ATOM  31337  HG1 THR B1002      16.821 -56.514   5.012  1.00  0.330          H  
ATOM  31338 1HG2 THR B1002      19.349 -56.362   2.633  1.00  0.330          H  
ATOM  31339 2HG2 THR B1002      20.419 -55.277   3.521  1.00  0.330          H  
ATOM  31340 3HG2 THR B1002      20.248 -56.969   4.031  1.00  0.330          H  
ATOM  31341  N   GLY B1003      19.670 -53.047   5.598  1.00  0.180          N  
ATOM  31342  CA  GLY B1003      20.586 -51.930   5.441  1.00  0.190          C  
ATOM  31343  C   GLY B1003      21.439 -51.724   6.686  1.00  0.220          C  
ATOM  31344  O   GLY B1003      22.666 -51.566   6.591  1.00  0.270          O  
ATOM  31345  H   GLY B1003      18.661 -52.889   5.489  1.00  0.220          H  
ATOM  31346 1HA  GLY B1003      21.229 -52.105   4.577  1.00  0.230          H  
ATOM  31347 2HA  GLY B1003      20.012 -51.025   5.234  1.00  0.230          H  
ATOM  31348  N   VAL B1004      20.798 -51.730   7.858  1.00  0.200          N  
ATOM  31349  CA  VAL B1004      21.549 -51.463   9.065  1.00  0.240          C  
ATOM  31350  C   VAL B1004      22.429 -52.613   9.541  1.00  0.240          C  
ATOM  31351  O   VAL B1004      23.496 -52.349  10.092  1.00  0.280          O  
ATOM  31352  CB  VAL B1004      20.653 -50.933  10.184  1.00  0.320          C  
ATOM  31353  CG1 VAL B1004      19.976 -49.739   9.688  1.00  0.320          C  
ATOM  31354  CG2 VAL B1004      19.680 -51.962  10.682  1.00  0.320          C  
ATOM  31355  H   VAL B1004      19.783 -51.884   7.882  1.00  0.240          H  
ATOM  31356  HA  VAL B1004      22.214 -50.639   8.830  1.00  0.290          H  
ATOM  31357  HB  VAL B1004      21.278 -50.612  10.973  1.00  0.380          H  
ATOM  31358 1HG1 VAL B1004      19.405 -49.306  10.459  1.00  0.380          H  
ATOM  31359 2HG1 VAL B1004      20.731 -49.048   9.369  1.00  0.380          H  
ATOM  31360 3HG1 VAL B1004      19.330 -49.990   8.854  1.00  0.380          H  
ATOM  31361 1HG2 VAL B1004      19.073 -51.542  11.478  1.00  0.380          H  
ATOM  31362 2HG2 VAL B1004      19.046 -52.283   9.891  1.00  0.380          H  
ATOM  31363 3HG2 VAL B1004      20.217 -52.797  11.052  1.00  0.380          H  
ATOM  31364  N   MET B1005      22.026 -53.881   9.378  1.00  0.230          N  
ATOM  31365  CA  MET B1005      22.932 -54.947   9.799  1.00  0.240          C  
ATOM  31366  C   MET B1005      24.168 -54.913   8.919  1.00  0.250          C  
ATOM  31367  O   MET B1005      25.291 -55.013   9.408  1.00  0.270          O  
ATOM  31368  CB  MET B1005      22.276 -56.313   9.717  1.00  0.330          C  
ATOM  31369  CG  MET B1005      21.195 -56.484  10.704  1.00  0.330          C  
ATOM  31370  SD  MET B1005      20.304 -58.018  10.574  1.00  0.330          S  
ATOM  31371  CE  MET B1005      21.398 -59.202  11.331  1.00  0.330          C  
ATOM  31372  H   MET B1005      21.110 -54.097   8.968  1.00  0.280          H  
ATOM  31373  HA  MET B1005      23.241 -54.764  10.827  1.00  0.290          H  
ATOM  31374 1HB  MET B1005      21.842 -56.447   8.723  1.00  0.400          H  
ATOM  31375 2HB  MET B1005      23.023 -57.085   9.867  1.00  0.400          H  
ATOM  31376 1HG  MET B1005      21.618 -56.415  11.707  1.00  0.400          H  
ATOM  31377 2HG  MET B1005      20.489 -55.672  10.575  1.00  0.400          H  
ATOM  31378 1HE  MET B1005      20.939 -60.189  11.299  1.00  0.400          H  
ATOM  31379 2HE  MET B1005      22.347 -59.230  10.801  1.00  0.400          H  
ATOM  31380 3HE  MET B1005      21.566 -58.920  12.372  1.00  0.400          H  
ATOM  31381  N   GLY B1006      23.975 -54.730   7.607  1.00  0.240          N  
ATOM  31382  CA  GLY B1006      25.091 -54.679   6.673  1.00  0.250          C  
ATOM  31383  C   GLY B1006      26.057 -53.592   7.087  1.00  0.260          C  
ATOM  31384  O   GLY B1006      27.272 -53.818   7.223  1.00  0.280          O  
ATOM  31385  H   GLY B1006      23.025 -54.658   7.230  1.00  0.290          H  
ATOM  31386 1HA  GLY B1006      25.594 -55.643   6.631  1.00  0.300          H  
ATOM  31387 2HA  GLY B1006      24.710 -54.449   5.683  1.00  0.300          H  
ATOM  31388  N   GLY B1007      25.497 -52.399   7.262  1.00  0.250          N  
ATOM  31389  CA  GLY B1007      26.224 -51.218   7.648  1.00  0.260          C  
ATOM  31390  C   GLY B1007      26.964 -51.380   8.960  1.00  0.270          C  
ATOM  31391  O   GLY B1007      28.174 -51.166   9.002  1.00  0.280          O  
ATOM  31392  H   GLY B1007      24.493 -52.299   7.095  1.00  0.300          H  
ATOM  31393 1HA  GLY B1007      26.937 -50.962   6.870  1.00  0.310          H  
ATOM  31394 2HA  GLY B1007      25.524 -50.388   7.715  1.00  0.310          H  
ATOM  31395  N   MET B1008      26.278 -51.788  10.027  1.00  0.260          N  
ATOM  31396  CA  MET B1008      26.935 -51.894  11.314  1.00  0.280          C  
ATOM  31397  C   MET B1008      28.039 -52.942  11.351  1.00  0.300          C  
ATOM  31398  O   MET B1008      29.058 -52.735  12.025  1.00  0.310          O  
ATOM  31399  CB  MET B1008      25.920 -52.196  12.396  1.00  0.380          C  
ATOM  31400  CG  MET B1008      26.476 -52.044  13.813  1.00  0.380          C  
ATOM  31401  SD  MET B1008      27.040 -50.378  14.112  1.00  0.380          S  
ATOM  31402  CE  MET B1008      25.510 -49.491  14.068  1.00  0.380          C  
ATOM  31403  H   MET B1008      25.279 -51.986   9.951  1.00  0.310          H  
ATOM  31404  HA  MET B1008      27.390 -50.932  11.526  1.00  0.340          H  
ATOM  31405 1HB  MET B1008      25.037 -51.598  12.251  1.00  0.460          H  
ATOM  31406 2HB  MET B1008      25.603 -53.232  12.280  1.00  0.460          H  
ATOM  31407 1HG  MET B1008      25.739 -52.293  14.556  1.00  0.460          H  
ATOM  31408 2HG  MET B1008      27.318 -52.713  13.956  1.00  0.460          H  
ATOM  31409 1HE  MET B1008      25.712 -48.465  14.225  1.00  0.460          H  
ATOM  31410 2HE  MET B1008      25.033 -49.596  13.111  1.00  0.460          H  
ATOM  31411 3HE  MET B1008      24.850 -49.863  14.846  1.00  0.460          H  
ATOM  31412  N   ILE B1009      27.878 -54.063  10.637  1.00  0.310          N  
ATOM  31413  CA  ILE B1009      28.923 -55.075  10.660  1.00  0.340          C  
ATOM  31414  C   ILE B1009      30.194 -54.526  10.024  1.00  0.350          C  
ATOM  31415  O   ILE B1009      31.273 -54.606  10.627  1.00  0.370          O  
ATOM  31416  CB  ILE B1009      28.463 -56.365   9.940  1.00  0.460          C  
ATOM  31417  CG1 ILE B1009      27.329 -57.017  10.759  1.00  0.460          C  
ATOM  31418  CG2 ILE B1009      29.663 -57.340   9.786  1.00  0.460          C  
ATOM  31419  CD1 ILE B1009      26.530 -58.090  10.054  1.00  0.460          C  
ATOM  31420  H   ILE B1009      27.006 -54.234  10.117  1.00  0.370          H  
ATOM  31421  HA  ILE B1009      29.141 -55.323  11.698  1.00  0.410          H  
ATOM  31422  HB  ILE B1009      28.055 -56.108   8.956  1.00  0.560          H  
ATOM  31423 1HG1 ILE B1009      27.777 -57.469  11.632  1.00  0.560          H  
ATOM  31424 2HG1 ILE B1009      26.642 -56.241  11.078  1.00  0.560          H  
ATOM  31425 1HG2 ILE B1009      29.344 -58.245   9.284  1.00  0.560          H  
ATOM  31426 2HG2 ILE B1009      30.449 -56.878   9.196  1.00  0.560          H  
ATOM  31427 3HG2 ILE B1009      30.056 -57.592  10.773  1.00  0.560          H  
ATOM  31428 1HD1 ILE B1009      25.768 -58.471  10.733  1.00  0.560          H  
ATOM  31429 2HD1 ILE B1009      26.045 -57.657   9.175  1.00  0.560          H  
ATOM  31430 3HD1 ILE B1009      27.173 -58.905   9.746  1.00  0.560          H  
ATOM  31431  N   SER B1010      30.077 -53.947   8.819  1.00  0.350          N  
ATOM  31432  CA  SER B1010      31.253 -53.390   8.162  1.00  0.380          C  
ATOM  31433  C   SER B1010      31.809 -52.207   8.926  1.00  0.370          C  
ATOM  31434  O   SER B1010      33.024 -52.085   9.091  1.00  0.390          O  
ATOM  31435  CB  SER B1010      30.946 -52.938   6.750  1.00  0.520          C  
ATOM  31436  OG  SER B1010      30.638 -54.019   5.904  1.00  0.520          O  
ATOM  31437  H   SER B1010      29.164 -53.923   8.351  1.00  0.420          H  
ATOM  31438  HA  SER B1010      32.021 -54.162   8.121  1.00  0.460          H  
ATOM  31439 1HB  SER B1010      30.111 -52.240   6.785  1.00  0.620          H  
ATOM  31440 2HB  SER B1010      31.801 -52.392   6.353  1.00  0.620          H  
ATOM  31441  HG  SER B1010      30.527 -53.639   5.032  1.00  0.620          H  
ATOM  31442  N   ALA B1011      30.934 -51.329   9.431  1.00  0.350          N  
ATOM  31443  CA  ALA B1011      31.411 -50.160  10.137  1.00  0.340          C  
ATOM  31444  C   ALA B1011      32.215 -50.560  11.349  1.00  0.360          C  
ATOM  31445  O   ALA B1011      33.287 -50.018  11.586  1.00  0.370          O  
ATOM  31446  CB  ALA B1011      30.253 -49.287  10.590  1.00  0.480          C  
ATOM  31447  H   ALA B1011      29.933 -51.444   9.284  1.00  0.420          H  
ATOM  31448  HA  ALA B1011      32.051 -49.595   9.460  1.00  0.410          H  
ATOM  31449 1HB  ALA B1011      30.640 -48.413  11.103  1.00  0.580          H  
ATOM  31450 2HB  ALA B1011      29.669 -48.979   9.755  1.00  0.580          H  
ATOM  31451 3HB  ALA B1011      29.622 -49.856  11.269  1.00  0.580          H  
ATOM  31452  N   THR B1012      31.756 -51.566  12.093  1.00  0.350          N  
ATOM  31453  CA  THR B1012      32.467 -51.965  13.292  1.00  0.370          C  
ATOM  31454  C   THR B1012      33.844 -52.496  12.963  1.00  0.400          C  
ATOM  31455  O   THR B1012      34.844 -52.060  13.538  1.00  0.420          O  
ATOM  31456  CB  THR B1012      31.699 -53.075  14.037  1.00  0.510          C  
ATOM  31457  OG1 THR B1012      30.407 -52.591  14.397  1.00  0.510          O  
ATOM  31458  CG2 THR B1012      32.463 -53.476  15.326  1.00  0.510          C  
ATOM  31459  H   THR B1012      30.858 -52.007  11.879  1.00  0.420          H  
ATOM  31460  HA  THR B1012      32.572 -51.097  13.941  1.00  0.440          H  
ATOM  31461  HB  THR B1012      31.583 -53.944  13.384  1.00  0.610          H  
ATOM  31462  HG1 THR B1012      29.874 -52.475  13.570  1.00  0.610          H  
ATOM  31463 1HG2 THR B1012      31.902 -54.249  15.848  1.00  0.610          H  
ATOM  31464 2HG2 THR B1012      33.454 -53.857  15.082  1.00  0.610          H  
ATOM  31465 3HG2 THR B1012      32.559 -52.608  15.960  1.00  0.610          H  
ATOM  31466  N   ILE B1013      33.903 -53.414  12.001  1.00  0.410          N  
ATOM  31467  CA  ILE B1013      35.153 -54.064  11.659  1.00  0.430          C  
ATOM  31468  C   ILE B1013      36.162 -53.089  11.104  1.00  0.440          C  
ATOM  31469  O   ILE B1013      37.335 -53.135  11.467  1.00  0.470          O  
ATOM  31470  CB  ILE B1013      34.924 -55.192  10.637  1.00  0.590          C  
ATOM  31471  CG1 ILE B1013      34.111 -56.321  11.315  1.00  0.590          C  
ATOM  31472  CG2 ILE B1013      36.305 -55.720  10.109  1.00  0.590          C  
ATOM  31473  CD1 ILE B1013      33.546 -57.345  10.357  1.00  0.590          C  
ATOM  31474  H   ILE B1013      33.036 -53.695  11.525  1.00  0.490          H  
ATOM  31475  HA  ILE B1013      35.569 -54.498  12.566  1.00  0.520          H  
ATOM  31476  HB  ILE B1013      34.327 -54.811   9.803  1.00  0.710          H  
ATOM  31477 1HG1 ILE B1013      34.748 -56.830  12.033  1.00  0.710          H  
ATOM  31478 2HG1 ILE B1013      33.274 -55.872  11.852  1.00  0.710          H  
ATOM  31479 1HG2 ILE B1013      36.150 -56.514   9.389  1.00  0.710          H  
ATOM  31480 2HG2 ILE B1013      36.861 -54.923   9.618  1.00  0.710          H  
ATOM  31481 3HG2 ILE B1013      36.892 -56.101  10.947  1.00  0.710          H  
ATOM  31482 1HD1 ILE B1013      32.981 -58.088  10.919  1.00  0.710          H  
ATOM  31483 2HD1 ILE B1013      32.883 -56.843   9.650  1.00  0.710          H  
ATOM  31484 3HD1 ILE B1013      34.340 -57.842   9.815  1.00  0.710          H  
ATOM  31485  N   LEU B1014      35.732 -52.240  10.184  1.00  0.430          N  
ATOM  31486  CA  LEU B1014      36.654 -51.316   9.582  1.00  0.440          C  
ATOM  31487  C   LEU B1014      37.006 -50.169  10.520  1.00  0.440          C  
ATOM  31488  O   LEU B1014      38.183 -49.841  10.678  1.00  0.460          O  
ATOM  31489  CB  LEU B1014      36.025 -50.769   8.295  1.00  0.610          C  
ATOM  31490  CG  LEU B1014      35.792 -51.784   7.129  1.00  0.610          C  
ATOM  31491  CD1 LEU B1014      34.952 -51.110   6.028  1.00  0.610          C  
ATOM  31492  CD2 LEU B1014      37.131 -52.244   6.546  1.00  0.610          C  
ATOM  31493  H   LEU B1014      34.750 -52.237   9.897  1.00  0.520          H  
ATOM  31494  HA  LEU B1014      37.573 -51.848   9.354  1.00  0.530          H  
ATOM  31495 1HB  LEU B1014      35.056 -50.336   8.550  1.00  0.730          H  
ATOM  31496 2HB  LEU B1014      36.658 -49.997   7.920  1.00  0.730          H  
ATOM  31497  HG  LEU B1014      35.233 -52.644   7.509  1.00  0.730          H  
ATOM  31498 1HD1 LEU B1014      34.771 -51.824   5.225  1.00  0.730          H  
ATOM  31499 2HD1 LEU B1014      33.993 -50.783   6.443  1.00  0.730          H  
ATOM  31500 3HD1 LEU B1014      35.476 -50.263   5.627  1.00  0.730          H  
ATOM  31501 1HD2 LEU B1014      36.946 -52.946   5.734  1.00  0.730          H  
ATOM  31502 2HD2 LEU B1014      37.664 -51.388   6.166  1.00  0.730          H  
ATOM  31503 3HD2 LEU B1014      37.728 -52.736   7.306  1.00  0.730          H  
ATOM  31504  N   ALA B1015      36.024 -49.583  11.218  1.00  0.420          N  
ATOM  31505  CA  ALA B1015      36.297 -48.427  12.066  1.00  0.420          C  
ATOM  31506  C   ALA B1015      37.312 -48.724  13.156  1.00  0.440          C  
ATOM  31507  O   ALA B1015      38.196 -47.905  13.411  1.00  0.450          O  
ATOM  31508  CB  ALA B1015      35.017 -47.923  12.709  1.00  0.590          C  
ATOM  31509  H   ALA B1015      35.056 -49.890  11.132  1.00  0.500          H  
ATOM  31510  HA  ALA B1015      36.701 -47.640  11.433  1.00  0.500          H  
ATOM  31511 1HB  ALA B1015      35.231 -47.039  13.308  1.00  0.710          H  
ATOM  31512 2HB  ALA B1015      34.294 -47.670  11.931  1.00  0.710          H  
ATOM  31513 3HB  ALA B1015      34.603 -48.704  13.348  1.00  0.710          H  
ATOM  31514  N   ILE B1016      37.285 -49.921  13.744  1.00  0.440          N  
ATOM  31515  CA  ILE B1016      38.253 -50.205  14.802  1.00  0.460          C  
ATOM  31516  C   ILE B1016      39.721 -50.218  14.310  1.00  0.490          C  
ATOM  31517  O   ILE B1016      40.634 -50.169  15.129  1.00  0.520          O  
ATOM  31518  CB  ILE B1016      37.894 -51.489  15.595  1.00  0.640          C  
ATOM  31519  CG1 ILE B1016      37.939 -52.727  14.671  1.00  0.640          C  
ATOM  31520  CG2 ILE B1016      36.535 -51.296  16.300  1.00  0.640          C  
ATOM  31521  CD1 ILE B1016      37.810 -54.070  15.364  1.00  0.640          C  
ATOM  31522  H   ILE B1016      36.540 -50.590  13.517  1.00  0.530          H  
ATOM  31523  HA  ILE B1016      38.179 -49.393  15.525  1.00  0.550          H  
ATOM  31524  HB  ILE B1016      38.615 -51.642  16.356  1.00  0.760          H  
ATOM  31525 1HG1 ILE B1016      37.154 -52.648  13.946  1.00  0.760          H  
ATOM  31526 2HG1 ILE B1016      38.882 -52.722  14.149  1.00  0.760          H  
ATOM  31527 1HG2 ILE B1016      36.284 -52.167  16.897  1.00  0.760          H  
ATOM  31528 2HG2 ILE B1016      36.602 -50.429  16.952  1.00  0.760          H  
ATOM  31529 3HG2 ILE B1016      35.754 -51.128  15.569  1.00  0.760          H  
ATOM  31530 1HD1 ILE B1016      37.869 -54.859  14.614  1.00  0.760          H  
ATOM  31531 2HD1 ILE B1016      38.617 -54.189  16.080  1.00  0.760          H  
ATOM  31532 3HD1 ILE B1016      36.856 -54.140  15.878  1.00  0.760          H  
ATOM  31533  N   TYR B1017      39.965 -50.287  12.996  1.00  0.510          N  
ATOM  31534  CA  TYR B1017      41.335 -50.246  12.482  1.00  0.540          C  
ATOM  31535  C   TYR B1017      41.609 -48.911  11.786  1.00  0.530          C  
ATOM  31536  O   TYR B1017      42.692 -48.315  11.934  1.00  0.560          O  
ATOM  31537  CB  TYR B1017      41.587 -51.409  11.542  1.00  0.740          C  
ATOM  31538  CG  TYR B1017      41.525 -52.737  12.231  1.00  0.740          C  
ATOM  31539  CD1 TYR B1017      40.493 -53.596  11.961  1.00  0.740          C  
ATOM  31540  CD2 TYR B1017      42.499 -53.085  13.157  1.00  0.740          C  
ATOM  31541  CE1 TYR B1017      40.422 -54.807  12.605  1.00  0.740          C  
ATOM  31542  CE2 TYR B1017      42.441 -54.288  13.802  1.00  0.740          C  
ATOM  31543  CZ  TYR B1017      41.402 -55.155  13.530  1.00  0.740          C  
ATOM  31544  OH  TYR B1017      41.331 -56.370  14.172  1.00  0.740          O  
ATOM  31545  H   TYR B1017      39.183 -50.311  12.342  1.00  0.610          H  
ATOM  31546  HA  TYR B1017      42.024 -50.322  13.320  1.00  0.650          H  
ATOM  31547 1HB  TYR B1017      40.832 -51.399  10.754  1.00  0.890          H  
ATOM  31548 2HB  TYR B1017      42.536 -51.300  11.075  1.00  0.890          H  
ATOM  31549  HD1 TYR B1017      39.729 -53.315  11.240  1.00  0.890          H  
ATOM  31550  HD2 TYR B1017      43.309 -52.403  13.373  1.00  0.890          H  
ATOM  31551  HE1 TYR B1017      39.598 -55.487  12.388  1.00  0.890          H  
ATOM  31552  HE2 TYR B1017      43.212 -54.557  14.531  1.00  0.890          H  
ATOM  31553  HH  TYR B1017      40.556 -56.849  13.866  1.00  0.890          H  
ATOM  31554  N   PHE B1018      40.616 -48.440  11.036  1.00  0.510          N  
ATOM  31555  CA  PHE B1018      40.732 -47.194  10.319  1.00  0.500          C  
ATOM  31556  C   PHE B1018      40.681 -45.953  11.167  1.00  0.490          C  
ATOM  31557  O   PHE B1018      41.461 -45.045  10.920  1.00  0.510          O  
ATOM  31558  CB  PHE B1018      39.690 -47.065   9.245  1.00  0.700          C  
ATOM  31559  CG  PHE B1018      40.071 -47.646   7.941  1.00  0.700          C  
ATOM  31560  CD1 PHE B1018      39.528 -48.810   7.437  1.00  0.700          C  
ATOM  31561  CD2 PHE B1018      41.021 -46.983   7.199  1.00  0.700          C  
ATOM  31562  CE1 PHE B1018      39.934 -49.274   6.205  1.00  0.700          C  
ATOM  31563  CE2 PHE B1018      41.420 -47.443   6.002  1.00  0.700          C  
ATOM  31564  CZ  PHE B1018      40.881 -48.580   5.492  1.00  0.700          C  
ATOM  31565  H   PHE B1018      39.755 -48.974  10.945  1.00  0.610          H  
ATOM  31566  HA  PHE B1018      41.701 -47.203   9.825  1.00  0.600          H  
ATOM  31567 1HB  PHE B1018      38.796 -47.561   9.596  1.00  0.840          H  
ATOM  31568 2HB  PHE B1018      39.458 -46.043   9.115  1.00  0.840          H  
ATOM  31569  HD1 PHE B1018      38.786 -49.353   8.012  1.00  0.840          H  
ATOM  31570  HD2 PHE B1018      41.462 -46.065   7.600  1.00  0.840          H  
ATOM  31571  HE1 PHE B1018      39.520 -50.186   5.799  1.00  0.840          H  
ATOM  31572  HE2 PHE B1018      42.181 -46.906   5.448  1.00  0.840          H  
ATOM  31573  HZ  PHE B1018      41.216 -48.933   4.534  1.00  0.840          H  
ATOM  31574  N   VAL B1019      39.828 -45.870  12.188  1.00  0.470          N  
ATOM  31575  CA  VAL B1019      39.805 -44.616  12.910  1.00  0.450          C  
ATOM  31576  C   VAL B1019      41.155 -44.311  13.548  1.00  0.490          C  
ATOM  31577  O   VAL B1019      41.562 -43.152  13.496  1.00  0.500          O  
ATOM  31578  CB  VAL B1019      38.642 -44.521  13.912  1.00  0.640          C  
ATOM  31579  CG1 VAL B1019      38.825 -43.245  14.798  1.00  0.640          C  
ATOM  31580  CG2 VAL B1019      37.341 -44.481  13.123  1.00  0.640          C  
ATOM  31581  H   VAL B1019      39.211 -46.641  12.449  1.00  0.560          H  
ATOM  31582  HA  VAL B1019      39.617 -43.832  12.190  1.00  0.540          H  
ATOM  31583  HB  VAL B1019      38.610 -45.378  14.544  1.00  0.770          H  
ATOM  31584 1HG1 VAL B1019      38.021 -43.160  15.488  1.00  0.770          H  
ATOM  31585 2HG1 VAL B1019      39.754 -43.297  15.363  1.00  0.770          H  
ATOM  31586 3HG1 VAL B1019      38.844 -42.352  14.160  1.00  0.770          H  
ATOM  31587 1HG2 VAL B1019      36.514 -44.432  13.809  1.00  0.770          H  
ATOM  31588 2HG2 VAL B1019      37.332 -43.608  12.467  1.00  0.770          H  
ATOM  31589 3HG2 VAL B1019      37.258 -45.383  12.524  1.00  0.770          H  
ATOM  31590  N   PRO B1020      41.827 -45.249  14.243  1.00  0.520          N  
ATOM  31591  CA  PRO B1020      43.161 -45.067  14.756  1.00  0.560          C  
ATOM  31592  C   PRO B1020      44.081 -44.509  13.680  1.00  0.590          C  
ATOM  31593  O   PRO B1020      44.755 -43.495  13.883  1.00  0.610          O  
ATOM  31594  CB  PRO B1020      43.509 -46.488  15.177  1.00  0.840          C  
ATOM  31595  CG  PRO B1020      42.180 -47.067  15.583  1.00  0.840          C  
ATOM  31596  CD  PRO B1020      41.230 -46.564  14.610  1.00  0.840          C  
ATOM  31597  HA  PRO B1020      43.120 -44.388  15.623  1.00  0.670          H  
ATOM  31598 1HB  PRO B1020      43.955 -47.036  14.330  1.00  1.010          H  
ATOM  31599 2HB  PRO B1020      44.238 -46.490  15.971  1.00  1.010          H  
ATOM  31600 1HG  PRO B1020      42.222 -48.172  15.619  1.00  1.010          H  
ATOM  31601 2HG  PRO B1020      41.892 -46.720  16.572  1.00  1.010          H  
ATOM  31602 1HD  PRO B1020      41.200 -47.253  13.803  1.00  1.010          H  
ATOM  31603 2HD  PRO B1020      40.289 -46.479  15.109  1.00  1.010          H  
ATOM  31604  N   LEU B1021      44.066 -45.127  12.489  1.00  0.590          N  
ATOM  31605  CA  LEU B1021      44.910 -44.606  11.436  1.00  0.620          C  
ATOM  31606  C   LEU B1021      44.530 -43.195  11.009  1.00  0.610          C  
ATOM  31607  O   LEU B1021      45.411 -42.356  10.810  1.00  0.630          O  
ATOM  31608  CB  LEU B1021      44.902 -45.515  10.217  1.00  0.860          C  
ATOM  31609  CG  LEU B1021      45.796 -45.040   9.057  1.00  0.860          C  
ATOM  31610  CD1 LEU B1021      47.268 -44.971   9.501  1.00  0.860          C  
ATOM  31611  CD2 LEU B1021      45.648 -45.968   7.915  1.00  0.860          C  
ATOM  31612  H   LEU B1021      43.519 -45.980  12.312  1.00  0.710          H  
ATOM  31613  HA  LEU B1021      45.911 -44.563  11.832  1.00  0.740          H  
ATOM  31614 1HB  LEU B1021      45.225 -46.508  10.523  1.00  1.030          H  
ATOM  31615 2HB  LEU B1021      43.875 -45.587   9.851  1.00  1.030          H  
ATOM  31616  HG  LEU B1021      45.489 -44.055   8.753  1.00  1.030          H  
ATOM  31617 1HD1 LEU B1021      47.839 -44.630   8.673  1.00  1.030          H  
ATOM  31618 2HD1 LEU B1021      47.409 -44.275  10.318  1.00  1.030          H  
ATOM  31619 3HD1 LEU B1021      47.612 -45.960   9.803  1.00  1.030          H  
ATOM  31620 1HD2 LEU B1021      46.275 -45.637   7.077  1.00  1.030          H  
ATOM  31621 2HD2 LEU B1021      45.963 -46.954   8.245  1.00  1.030          H  
ATOM  31622 3HD2 LEU B1021      44.603 -45.996   7.601  1.00  1.030          H  
ATOM  31623  N   PHE B1022      43.231 -42.930  10.838  1.00  0.560          N  
ATOM  31624  CA  PHE B1022      42.780 -41.628  10.380  1.00  0.550          C  
ATOM  31625  C   PHE B1022      43.281 -40.575  11.346  1.00  0.550          C  
ATOM  31626  O   PHE B1022      43.809 -39.547  10.931  1.00  0.580          O  
ATOM  31627  CB  PHE B1022      41.250 -41.522  10.390  1.00  0.770          C  
ATOM  31628  CG  PHE B1022      40.432 -42.356   9.419  1.00  0.770          C  
ATOM  31629  CD1 PHE B1022      39.133 -42.669   9.780  1.00  0.770          C  
ATOM  31630  CD2 PHE B1022      40.901 -42.817   8.194  1.00  0.770          C  
ATOM  31631  CE1 PHE B1022      38.331 -43.412   8.980  1.00  0.770          C  
ATOM  31632  CE2 PHE B1022      40.075 -43.563   7.377  1.00  0.770          C  
ATOM  31633  CZ  PHE B1022      38.789 -43.859   7.779  1.00  0.770          C  
ATOM  31634  H   PHE B1022      42.552 -43.670  11.005  1.00  0.670          H  
ATOM  31635  HA  PHE B1022      43.188 -41.426   9.392  1.00  0.660          H  
ATOM  31636 1HB  PHE B1022      40.886 -41.739  11.395  1.00  0.930          H  
ATOM  31637 2HB  PHE B1022      41.003 -40.510  10.197  1.00  0.930          H  
ATOM  31638  HD1 PHE B1022      38.749 -42.300  10.737  1.00  0.930          H  
ATOM  31639  HD2 PHE B1022      41.916 -42.589   7.874  1.00  0.930          H  
ATOM  31640  HE1 PHE B1022      37.332 -43.638   9.304  1.00  0.930          H  
ATOM  31641  HE2 PHE B1022      40.440 -43.920   6.417  1.00  0.930          H  
ATOM  31642  HZ  PHE B1022      38.141 -44.450   7.144  1.00  0.930          H  
ATOM  31643  N   PHE B1023      43.139 -40.849  12.643  1.00  0.530          N  
ATOM  31644  CA  PHE B1023      43.564 -39.939  13.693  1.00  0.530          C  
ATOM  31645  C   PHE B1023      45.042 -39.625  13.609  1.00  0.560          C  
ATOM  31646  O   PHE B1023      45.436 -38.450  13.609  1.00  0.560          O  
ATOM  31647  CB  PHE B1023      43.201 -40.512  15.054  1.00  0.740          C  
ATOM  31648  CG  PHE B1023      43.688 -39.703  16.184  1.00  0.740          C  
ATOM  31649  CD1 PHE B1023      43.090 -38.506  16.491  1.00  0.740          C  
ATOM  31650  CD2 PHE B1023      44.731 -40.145  16.964  1.00  0.740          C  
ATOM  31651  CE1 PHE B1023      43.525 -37.762  17.549  1.00  0.740          C  
ATOM  31652  CE2 PHE B1023      45.169 -39.404  18.026  1.00  0.740          C  
ATOM  31653  CZ  PHE B1023      44.561 -38.206  18.322  1.00  0.740          C  
ATOM  31654  H   PHE B1023      42.680 -41.728  12.903  1.00  0.640          H  
ATOM  31655  HA  PHE B1023      43.034 -39.003  13.569  1.00  0.640          H  
ATOM  31656 1HB  PHE B1023      42.121 -40.606  15.128  1.00  0.890          H  
ATOM  31657 2HB  PHE B1023      43.614 -41.518  15.145  1.00  0.890          H  
ATOM  31658  HD1 PHE B1023      42.258 -38.146  15.879  1.00  0.890          H  
ATOM  31659  HD2 PHE B1023      45.209 -41.099  16.730  1.00  0.890          H  
ATOM  31660  HE1 PHE B1023      43.039 -36.818  17.777  1.00  0.890          H  
ATOM  31661  HE2 PHE B1023      45.991 -39.772  18.637  1.00  0.890          H  
ATOM  31662  HZ  PHE B1023      44.893 -37.612  19.170  1.00  0.890          H  
ATOM  31663  N   VAL B1024      45.866 -40.663  13.518  1.00  0.590          N  
ATOM  31664  CA  VAL B1024      47.293 -40.452  13.434  1.00  0.630          C  
ATOM  31665  C   VAL B1024      47.660 -39.672  12.173  1.00  0.630          C  
ATOM  31666  O   VAL B1024      48.478 -38.751  12.241  1.00  0.640          O  
ATOM  31667  CB  VAL B1024      48.038 -41.799  13.525  1.00  0.870          C  
ATOM  31668  CG1 VAL B1024      49.513 -41.643  13.209  1.00  0.870          C  
ATOM  31669  CG2 VAL B1024      47.879 -42.335  14.964  1.00  0.870          C  
ATOM  31670  H   VAL B1024      45.481 -41.615  13.521  1.00  0.710          H  
ATOM  31671  HA  VAL B1024      47.588 -39.861  14.297  1.00  0.760          H  
ATOM  31672  HB  VAL B1024      47.608 -42.504  12.805  1.00  1.040          H  
ATOM  31673 1HG1 VAL B1024      49.978 -42.610  13.290  1.00  1.040          H  
ATOM  31674 2HG1 VAL B1024      49.639 -41.272  12.198  1.00  1.040          H  
ATOM  31675 3HG1 VAL B1024      49.976 -40.960  13.907  1.00  1.040          H  
ATOM  31676 1HG2 VAL B1024      48.392 -43.275  15.079  1.00  1.040          H  
ATOM  31677 2HG2 VAL B1024      48.289 -41.638  15.656  1.00  1.040          H  
ATOM  31678 3HG2 VAL B1024      46.822 -42.471  15.187  1.00  1.040          H  
ATOM  31679  N   LEU B1025      47.075 -40.022  11.023  1.00  0.630          N  
ATOM  31680  CA  LEU B1025      47.391 -39.305   9.800  1.00  0.640          C  
ATOM  31681  C   LEU B1025      47.000 -37.845   9.883  1.00  0.630          C  
ATOM  31682  O   LEU B1025      47.770 -36.987   9.453  1.00  0.650          O  
ATOM  31683  CB  LEU B1025      46.664 -39.935   8.612  1.00  0.890          C  
ATOM  31684  CG  LEU B1025      47.134 -41.320   8.169  1.00  0.890          C  
ATOM  31685  CD1 LEU B1025      46.148 -41.859   7.149  1.00  0.890          C  
ATOM  31686  CD2 LEU B1025      48.526 -41.234   7.571  1.00  0.890          C  
ATOM  31687  H   LEU B1025      46.411 -40.803  11.001  1.00  0.760          H  
ATOM  31688  HA  LEU B1025      48.464 -39.345   9.652  1.00  0.770          H  
ATOM  31689 1HB  LEU B1025      45.609 -40.021   8.878  1.00  1.070          H  
ATOM  31690 2HB  LEU B1025      46.747 -39.265   7.767  1.00  1.070          H  
ATOM  31691  HG  LEU B1025      47.150 -41.990   9.021  1.00  1.070          H  
ATOM  31692 1HD1 LEU B1025      46.462 -42.852   6.835  1.00  1.070          H  
ATOM  31693 2HD1 LEU B1025      45.158 -41.919   7.602  1.00  1.070          H  
ATOM  31694 3HD1 LEU B1025      46.112 -41.204   6.291  1.00  1.070          H  
ATOM  31695 1HD2 LEU B1025      48.831 -42.210   7.259  1.00  1.070          H  
ATOM  31696 2HD2 LEU B1025      48.513 -40.566   6.711  1.00  1.070          H  
ATOM  31697 3HD2 LEU B1025      49.235 -40.866   8.298  1.00  1.070          H  
ATOM  31698  N   VAL B1026      45.840 -37.539  10.464  1.00  0.600          N  
ATOM  31699  CA  VAL B1026      45.411 -36.154  10.595  1.00  0.600          C  
ATOM  31700  C   VAL B1026      46.366 -35.380  11.494  1.00  0.600          C  
ATOM  31701  O   VAL B1026      46.768 -34.267  11.154  1.00  0.610          O  
ATOM  31702  CB  VAL B1026      43.956 -36.090  11.118  1.00  0.840          C  
ATOM  31703  CG1 VAL B1026      43.542 -34.667  11.494  1.00  0.840          C  
ATOM  31704  CG2 VAL B1026      43.005 -36.579  10.002  1.00  0.840          C  
ATOM  31705  H   VAL B1026      45.222 -38.293  10.782  1.00  0.720          H  
ATOM  31706  HA  VAL B1026      45.427 -35.701   9.605  1.00  0.720          H  
ATOM  31707  HB  VAL B1026      43.869 -36.728  12.002  1.00  1.010          H  
ATOM  31708 1HG1 VAL B1026      42.520 -34.707  11.843  1.00  1.010          H  
ATOM  31709 2HG1 VAL B1026      44.178 -34.271  12.286  1.00  1.010          H  
ATOM  31710 3HG1 VAL B1026      43.597 -34.024  10.629  1.00  1.010          H  
ATOM  31711 1HG2 VAL B1026      41.987 -36.557  10.359  1.00  1.010          H  
ATOM  31712 2HG2 VAL B1026      43.100 -35.926   9.137  1.00  1.010          H  
ATOM  31713 3HG2 VAL B1026      43.256 -37.587   9.708  1.00  1.010          H  
ATOM  31714  N   ARG B1027      46.732 -35.946  12.642  1.00  0.590          N  
ATOM  31715  CA  ARG B1027      47.653 -35.261  13.537  1.00  0.600          C  
ATOM  31716  C   ARG B1027      49.030 -35.014  12.919  1.00  0.630          C  
ATOM  31717  O   ARG B1027      49.674 -34.007  13.227  1.00  0.630          O  
ATOM  31718  CB  ARG B1027      47.774 -36.011  14.852  1.00  0.840          C  
ATOM  31719  CG  ARG B1027      46.542 -35.926  15.790  1.00  0.840          C  
ATOM  31720  CD  ARG B1027      46.467 -34.577  16.419  1.00  0.840          C  
ATOM  31721  NE  ARG B1027      45.453 -34.471  17.447  1.00  0.840          N  
ATOM  31722  CZ  ARG B1027      45.157 -33.321  18.095  1.00  0.840          C  
ATOM  31723  NH1 ARG B1027      45.796 -32.203  17.793  1.00  0.840          N  
ATOM  31724  NH2 ARG B1027      44.232 -33.309  19.031  1.00  0.840          N  
ATOM  31725  H   ARG B1027      46.360 -36.868  12.899  1.00  0.710          H  
ATOM  31726  HA  ARG B1027      47.229 -34.283  13.746  1.00  0.720          H  
ATOM  31727 1HB  ARG B1027      47.921 -37.066  14.626  1.00  1.000          H  
ATOM  31728 2HB  ARG B1027      48.650 -35.667  15.397  1.00  1.000          H  
ATOM  31729 1HG  ARG B1027      45.633 -36.089  15.208  1.00  1.000          H  
ATOM  31730 2HG  ARG B1027      46.599 -36.668  16.574  1.00  1.000          H  
ATOM  31731 1HD  ARG B1027      47.434 -34.343  16.867  1.00  1.000          H  
ATOM  31732 2HD  ARG B1027      46.232 -33.840  15.659  1.00  1.000          H  
ATOM  31733  HE  ARG B1027      44.943 -35.311  17.701  1.00  1.000          H  
ATOM  31734 1HH1 ARG B1027      46.509 -32.199  17.076  1.00  1.000          H  
ATOM  31735 2HH1 ARG B1027      45.574 -31.348  18.282  1.00  1.000          H  
ATOM  31736 1HH2 ARG B1027      43.740 -34.171  19.274  1.00  1.000          H  
ATOM  31737 2HH2 ARG B1027      44.007 -32.450  19.514  1.00  1.000          H  
ATOM  31738  N   ARG B1028      49.494 -35.934  12.073  1.00  0.660          N  
ATOM  31739  CA  ARG B1028      50.780 -35.780  11.407  1.00  0.690          C  
ATOM  31740  C   ARG B1028      50.703 -34.812  10.215  1.00  0.710          C  
ATOM  31741  O   ARG B1028      51.656 -34.076   9.954  1.00  0.730          O  
ATOM  31742  CB  ARG B1028      51.298 -37.136  10.967  1.00  0.950          C  
ATOM  31743  CG  ARG B1028      51.692 -38.027  12.132  1.00  0.950          C  
ATOM  31744  CD  ARG B1028      52.052 -39.393  11.725  1.00  0.950          C  
ATOM  31745  NE  ARG B1028      53.296 -39.440  10.974  1.00  0.950          N  
ATOM  31746  CZ  ARG B1028      53.786 -40.536  10.359  1.00  0.950          C  
ATOM  31747  NH1 ARG B1028      53.128 -41.679  10.401  1.00  0.950          N  
ATOM  31748  NH2 ARG B1028      54.939 -40.460   9.711  1.00  0.950          N  
ATOM  31749  H   ARG B1028      48.947 -36.789  11.926  1.00  0.790          H  
ATOM  31750  HA  ARG B1028      51.485 -35.370  12.129  1.00  0.830          H  
ATOM  31751 1HB  ARG B1028      50.519 -37.652  10.401  1.00  1.140          H  
ATOM  31752 2HB  ARG B1028      52.159 -37.011  10.315  1.00  1.140          H  
ATOM  31753 1HG  ARG B1028      52.541 -37.591  12.653  1.00  1.140          H  
ATOM  31754 2HG  ARG B1028      50.856 -38.092  12.808  1.00  1.140          H  
ATOM  31755 1HD  ARG B1028      52.160 -40.010  12.616  1.00  1.140          H  
ATOM  31756 2HD  ARG B1028      51.253 -39.788  11.098  1.00  1.140          H  
ATOM  31757  HE  ARG B1028      53.840 -38.588  10.916  1.00  1.140          H  
ATOM  31758 1HH1 ARG B1028      52.246 -41.754  10.888  1.00  1.140          H  
ATOM  31759 2HH1 ARG B1028      53.505 -42.501   9.949  1.00  1.140          H  
ATOM  31760 1HH2 ARG B1028      55.445 -39.585   9.679  1.00  1.140          H  
ATOM  31761 2HH2 ARG B1028      55.318 -41.274   9.248  1.00  1.140          H  
ATOM  31762  N   ARG B1029      49.578 -34.828   9.483  1.00  0.700          N  
ATOM  31763  CA  ARG B1029      49.330 -33.935   8.347  1.00  0.730          C  
ATOM  31764  C   ARG B1029      49.164 -32.480   8.777  1.00  0.710          C  
ATOM  31765  O   ARG B1029      49.578 -31.562   8.065  1.00  0.730          O  
ATOM  31766  CB  ARG B1029      48.106 -34.388   7.572  1.00  1.010          C  
ATOM  31767  CG  ARG B1029      48.319 -35.657   6.752  1.00  1.010          C  
ATOM  31768  CD  ARG B1029      47.059 -36.180   6.197  1.00  1.010          C  
ATOM  31769  NE  ARG B1029      47.289 -37.384   5.402  1.00  1.010          N  
ATOM  31770  CZ  ARG B1029      46.332 -38.236   4.977  1.00  1.010          C  
ATOM  31771  NH1 ARG B1029      45.064 -38.031   5.280  1.00  1.010          N  
ATOM  31772  NH2 ARG B1029      46.671 -39.283   4.251  1.00  1.010          N  
ATOM  31773  H   ARG B1029      48.861 -35.523   9.701  1.00  0.840          H  
ATOM  31774  HA  ARG B1029      50.188 -33.996   7.681  1.00  0.880          H  
ATOM  31775 1HB  ARG B1029      47.292 -34.575   8.270  1.00  1.210          H  
ATOM  31776 2HB  ARG B1029      47.783 -33.593   6.900  1.00  1.210          H  
ATOM  31777 1HG  ARG B1029      48.969 -35.418   5.913  1.00  1.210          H  
ATOM  31778 2HG  ARG B1029      48.795 -36.426   7.349  1.00  1.210          H  
ATOM  31779 1HD  ARG B1029      46.391 -36.431   7.023  1.00  1.210          H  
ATOM  31780 2HD  ARG B1029      46.596 -35.425   5.561  1.00  1.210          H  
ATOM  31781  HE  ARG B1029      48.245 -37.588   5.138  1.00  1.210          H  
ATOM  31782 1HH1 ARG B1029      44.796 -37.232   5.833  1.00  1.210          H  
ATOM  31783 2HH1 ARG B1029      44.354 -38.673   4.955  1.00  1.210          H  
ATOM  31784 1HH2 ARG B1029      47.642 -39.435   4.011  1.00  1.210          H  
ATOM  31785 2HH2 ARG B1029      45.957 -39.918   3.931  1.00  1.210          H  
ATOM  31786  N   PHE B1030      48.594 -32.269   9.961  1.00  0.660          N  
ATOM  31787  CA  PHE B1030      48.347 -30.937  10.489  1.00  0.630          C  
ATOM  31788  C   PHE B1030      49.023 -30.709  11.860  1.00  0.600          C  
ATOM  31789  O   PHE B1030      48.314 -30.506  12.849  1.00  0.540          O  
ATOM  31790  CB  PHE B1030      46.841 -30.738  10.644  1.00  0.890          C  
ATOM  31791  CG  PHE B1030      46.044 -30.935   9.368  1.00  0.890          C  
ATOM  31792  CD1 PHE B1030      45.325 -32.103   9.174  1.00  0.890          C  
ATOM  31793  CD2 PHE B1030      46.014 -29.986   8.381  1.00  0.890          C  
ATOM  31794  CE1 PHE B1030      44.582 -32.316   8.047  1.00  0.890          C  
ATOM  31795  CE2 PHE B1030      45.274 -30.192   7.234  1.00  0.890          C  
ATOM  31796  CZ  PHE B1030      44.552 -31.358   7.072  1.00  0.890          C  
ATOM  31797  H   PHE B1030      48.239 -33.077  10.481  1.00  0.790          H  
ATOM  31798  HA  PHE B1030      48.719 -30.204   9.777  1.00  0.760          H  
ATOM  31799 1HB  PHE B1030      46.471 -31.451  11.384  1.00  1.070          H  
ATOM  31800 2HB  PHE B1030      46.642 -29.736  11.022  1.00  1.070          H  
ATOM  31801  HD1 PHE B1030      45.355 -32.853   9.943  1.00  1.070          H  
ATOM  31802  HD2 PHE B1030      46.582 -29.066   8.510  1.00  1.070          H  
ATOM  31803  HE1 PHE B1030      44.019 -33.243   7.926  1.00  1.070          H  
ATOM  31804  HE2 PHE B1030      45.257 -29.430   6.455  1.00  1.070          H  
ATOM  31805  HZ  PHE B1030      43.966 -31.517   6.167  1.00  1.070          H  
ATOM  31806  N   PRO B1031      50.370 -30.756  11.958  1.00  0.620          N  
ATOM  31807  CA  PRO B1031      51.148 -30.688  13.181  1.00  0.600          C  
ATOM  31808  C   PRO B1031      51.167 -29.282  13.748  1.00  0.580          C  
ATOM  31809  O   PRO B1031      51.000 -28.312  13.008  1.00  0.610          O  
ATOM  31810  CB  PRO B1031      52.549 -31.071  12.709  1.00  0.900          C  
ATOM  31811  CG  PRO B1031      52.598 -30.578  11.283  1.00  0.900          C  
ATOM  31812  CD  PRO B1031      51.204 -30.785  10.750  1.00  0.900          C  
ATOM  31813  HA  PRO B1031      50.752 -31.413  13.909  1.00  0.720          H  
ATOM  31814 1HB  PRO B1031      53.303 -30.598  13.358  1.00  1.080          H  
ATOM  31815 2HB  PRO B1031      52.683 -32.163  12.788  1.00  1.080          H  
ATOM  31816 1HG  PRO B1031      52.907 -29.521  11.252  1.00  1.080          H  
ATOM  31817 2HG  PRO B1031      53.344 -31.150  10.712  1.00  1.080          H  
ATOM  31818 1HD  PRO B1031      50.939 -29.986  10.051  1.00  1.080          H  
ATOM  31819 2HD  PRO B1031      51.189 -31.751  10.294  1.00  1.080          H  
ATOM  31820  N   LEU B1032      51.436 -29.172  15.037  1.00  0.550          N  
ATOM  31821  CA  LEU B1032      51.631 -27.878  15.676  1.00  0.570          C  
ATOM  31822  C   LEU B1032      53.120 -27.570  15.744  1.00  0.630          C  
ATOM  31823  O   LEU B1032      53.918 -28.469  16.017  1.00  0.640          O  
ATOM  31824  CB  LEU B1032      51.042 -27.908  17.101  1.00  0.790          C  
ATOM  31825  CG  LEU B1032      51.132 -26.600  17.971  1.00  0.790          C  
ATOM  31826  CD1 LEU B1032      50.248 -25.511  17.395  1.00  0.790          C  
ATOM  31827  CD2 LEU B1032      50.723 -26.930  19.399  1.00  0.790          C  
ATOM  31828  H   LEU B1032      51.530 -30.012  15.589  1.00  0.660          H  
ATOM  31829  HA  LEU B1032      51.137 -27.115  15.079  1.00  0.680          H  
ATOM  31830 1HB  LEU B1032      49.989 -28.177  17.024  1.00  0.950          H  
ATOM  31831 2HB  LEU B1032      51.550 -28.695  17.656  1.00  0.950          H  
ATOM  31832  HG  LEU B1032      52.144 -26.229  17.970  1.00  0.950          H  
ATOM  31833 1HD1 LEU B1032      50.330 -24.616  18.015  1.00  0.950          H  
ATOM  31834 2HD1 LEU B1032      50.557 -25.270  16.384  1.00  0.950          H  
ATOM  31835 3HD1 LEU B1032      49.211 -25.850  17.385  1.00  0.950          H  
ATOM  31836 1HD2 LEU B1032      50.795 -26.032  20.016  1.00  0.950          H  
ATOM  31837 2HD2 LEU B1032      49.695 -27.297  19.412  1.00  0.950          H  
ATOM  31838 3HD2 LEU B1032      51.387 -27.697  19.797  1.00  0.950          H  
ATOM  31839  N   LYS B1033      53.509 -26.309  15.531  1.00  0.680          N  
ATOM  31840  CA  LYS B1033      54.911 -25.919  15.684  1.00  0.740          C  
ATOM  31841  C   LYS B1033      55.111 -24.789  16.717  1.00  0.790          C  
ATOM  31842  O   LYS B1033      55.179 -23.624  16.321  1.00  0.850          O  
ATOM  31843  CB  LYS B1033      55.473 -25.483  14.333  1.00  1.010          C  
ATOM  31844  CG  LYS B1033      55.506 -26.594  13.288  1.00  1.010          C  
ATOM  31845  CD  LYS B1033      56.091 -26.101  11.970  1.00  1.010          C  
ATOM  31846  CE  LYS B1033      56.119 -27.208  10.921  1.00  1.010          C  
ATOM  31847  NZ  LYS B1033      56.678 -26.728   9.622  1.00  1.010          N  
ATOM  31848  H   LYS B1033      52.837 -25.608  15.241  1.00  0.820          H  
ATOM  31849  HA  LYS B1033      55.483 -26.787  16.008  1.00  0.890          H  
ATOM  31850 1HB  LYS B1033      54.873 -24.664  13.935  1.00  1.210          H  
ATOM  31851 2HB  LYS B1033      56.489 -25.113  14.466  1.00  1.210          H  
ATOM  31852 1HG  LYS B1033      56.102 -27.426  13.666  1.00  1.210          H  
ATOM  31853 2HG  LYS B1033      54.492 -26.956  13.111  1.00  1.210          H  
ATOM  31854 1HD  LYS B1033      55.492 -25.270  11.595  1.00  1.210          H  
ATOM  31855 2HD  LYS B1033      57.108 -25.745  12.136  1.00  1.210          H  
ATOM  31856 1HE  LYS B1033      56.731 -28.031  11.287  1.00  1.210          H  
ATOM  31857 2HE  LYS B1033      55.102 -27.570  10.757  1.00  1.210          H  
ATOM  31858 1HZ  LYS B1033      56.682 -27.486   8.952  1.00  1.210          H  
ATOM  31859 2HZ  LYS B1033      56.110 -25.971   9.267  1.00  1.210          H  
ATOM  31860 3HZ  LYS B1033      57.624 -26.401   9.761  1.00  1.210          H  
ATOM  31861  N   PRO B1034      55.148 -25.092  18.039  1.00  0.790          N  
ATOM  31862  CA  PRO B1034      55.303 -24.160  19.146  1.00  0.860          C  
ATOM  31863  C   PRO B1034      56.668 -23.507  19.094  1.00  0.910          C  
ATOM  31864  O   PRO B1034      57.619 -24.122  18.612  1.00  0.900          O  
ATOM  31865  CB  PRO B1034      55.234 -25.058  20.391  1.00  1.290          C  
ATOM  31866  CG  PRO B1034      54.599 -26.329  19.928  1.00  1.290          C  
ATOM  31867  CD  PRO B1034      55.071 -26.494  18.500  1.00  1.290          C  
ATOM  31868  HA  PRO B1034      54.497 -23.413  19.127  1.00  1.030          H  
ATOM  31869 1HB  PRO B1034      56.250 -25.203  20.797  1.00  1.550          H  
ATOM  31870 2HB  PRO B1034      54.651 -24.558  21.178  1.00  1.550          H  
ATOM  31871 1HG  PRO B1034      54.910 -27.165  20.572  1.00  1.550          H  
ATOM  31872 2HG  PRO B1034      53.514 -26.253  20.016  1.00  1.550          H  
ATOM  31873 1HD  PRO B1034      56.066 -26.963  18.464  1.00  1.550          H  
ATOM  31874 2HD  PRO B1034      54.342 -27.070  17.999  1.00  1.550          H  
ATOM  31875  N   ARG B1035      56.786 -22.304  19.628  1.00  0.980          N  
ATOM  31876  CA  ARG B1035      58.096 -21.693  19.721  1.00  1.040          C  
ATOM  31877  C   ARG B1035      58.877 -22.338  20.875  1.00  1.060          C  
ATOM  31878  O   ARG B1035      58.271 -22.689  21.887  1.00  1.060          O  
ATOM  31879  CB  ARG B1035      57.983 -20.202  20.000  1.00  1.430          C  
ATOM  31880  CG  ARG B1035      57.376 -19.335  18.907  1.00  1.430          C  
ATOM  31881  CD  ARG B1035      57.224 -17.927  19.400  1.00  1.430          C  
ATOM  31882  NE  ARG B1035      58.524 -17.338  19.746  1.00  1.430          N  
ATOM  31883  CZ  ARG B1035      59.343 -16.643  18.924  1.00  1.430          C  
ATOM  31884  NH1 ARG B1035      59.009 -16.396  17.664  1.00  1.430          N  
ATOM  31885  NH2 ARG B1035      60.500 -16.215  19.405  1.00  1.430          N  
ATOM  31886  H   ARG B1035      55.970 -21.830  19.990  1.00  1.180          H  
ATOM  31887  HA  ARG B1035      58.592 -21.846  18.768  1.00  1.250          H  
ATOM  31888 1HB  ARG B1035      57.389 -20.051  20.899  1.00  1.720          H  
ATOM  31889 2HB  ARG B1035      58.973 -19.803  20.208  1.00  1.720          H  
ATOM  31890 1HG  ARG B1035      58.030 -19.335  18.037  1.00  1.720          H  
ATOM  31891 2HG  ARG B1035      56.396 -19.722  18.629  1.00  1.720          H  
ATOM  31892 1HD  ARG B1035      56.745 -17.312  18.644  1.00  1.720          H  
ATOM  31893 2HD  ARG B1035      56.609 -17.930  20.300  1.00  1.720          H  
ATOM  31894  HE  ARG B1035      58.861 -17.486  20.723  1.00  1.720          H  
ATOM  31895 1HH1 ARG B1035      58.130 -16.723  17.296  1.00  1.720          H  
ATOM  31896 2HH1 ARG B1035      59.638 -15.877  17.068  1.00  1.720          H  
ATOM  31897 1HH2 ARG B1035      60.763 -16.449  20.392  1.00  1.720          H  
ATOM  31898 2HH2 ARG B1035      61.138 -15.700  18.827  1.00  1.720          H  
ATOM  31899  N   PRO B1036      60.209 -22.510  20.762  1.00  1.100          N  
ATOM  31900  CA  PRO B1036      61.104 -22.945  21.826  1.00  1.170          C  
ATOM  31901  C   PRO B1036      61.385 -21.818  22.844  1.00  1.270          C  
ATOM  31902  O   PRO B1036      61.902 -22.083  23.926  1.00  1.540          O  
ATOM  31903  CB  PRO B1036      62.372 -23.329  21.053  1.00  1.750          C  
ATOM  31904  CG  PRO B1036      62.356 -22.437  19.824  1.00  1.750          C  
ATOM  31905  CD  PRO B1036      60.884 -22.293  19.457  1.00  1.750          C  
ATOM  31906  HA  PRO B1036      60.666 -23.820  22.329  1.00  1.400          H  
ATOM  31907 1HB  PRO B1036      63.258 -23.163  21.687  1.00  2.110          H  
ATOM  31908 2HB  PRO B1036      62.351 -24.401  20.806  1.00  2.110          H  
ATOM  31909 1HG  PRO B1036      62.837 -21.469  20.052  1.00  2.110          H  
ATOM  31910 2HG  PRO B1036      62.950 -22.899  19.018  1.00  2.110          H  
ATOM  31911 1HD  PRO B1036      60.720 -21.271  19.079  1.00  2.110          H  
ATOM  31912 2HD  PRO B1036      60.583 -23.071  18.728  1.00  2.110          H  
ATOM  31913  N   GLU B1037      61.041 -20.566  22.463  1.00  1.430          N  
ATOM  31914  CA  GLU B1037      61.283 -19.332  23.225  1.00  1.600          C  
ATOM  31915  C   GLU B1037      60.691 -18.138  22.454  1.00  2.220          C  
ATOM  31916  O   GLU B1037      59.472 -18.016  22.344  1.00  2.690          O  
ATOM  31917  OXT GLU B1037      61.420 -17.326  21.884  1.00  2.400          O  
ATOM  31918  CB  GLU B1037      62.792 -19.113  23.468  1.00  2.060          C  
ATOM  31919  CG  GLU B1037      63.138 -17.899  24.354  1.00  2.060          C  
ATOM  31920  CD  GLU B1037      64.625 -17.770  24.672  1.00  2.060          C  
ATOM  31921  OE1 GLU B1037      65.404 -18.573  24.211  1.00  2.060          O  
ATOM  31922  OE2 GLU B1037      64.971 -16.861  25.393  1.00  2.060          O  
ATOM  31923  H   GLU B1037      60.601 -20.457  21.569  1.00  1.720          H  
ATOM  31924  HA  GLU B1037      60.779 -19.408  24.189  1.00  1.920          H  
ATOM  31925 1HB  GLU B1037      63.225 -19.986  23.946  1.00  2.470          H  
ATOM  31926 2HB  GLU B1037      63.297 -18.985  22.511  1.00  2.470          H  
ATOM  31927 1HG  GLU B1037      62.816 -16.987  23.860  1.00  2.470          H  
ATOM  31928 2HG  GLU B1037      62.582 -17.986  25.284  1.00  2.470          H  
ATOM  31929  N   MET C   1      19.974 -17.750  44.468  1.00  0.490          N  
ATOM  31930  CA  MET C   1      19.185 -16.622  43.992  1.00  0.320          C  
ATOM  31931  C   MET C   1      19.077 -15.487  45.014  1.00  0.260          C  
ATOM  31932  O   MET C   1      19.535 -14.366  44.739  1.00  0.270          O  
ATOM  31933  CB  MET C   1      17.783 -17.117  43.614  1.00  0.520          C  
ATOM  31934  CG  MET C   1      16.894 -16.094  42.912  1.00  0.520          C  
ATOM  31935  SD  MET C   1      15.257 -16.722  42.441  1.00  0.520          S  
ATOM  31936  CE  MET C   1      15.566 -17.847  41.102  1.00  0.520          C  
ATOM  31937 1H   MET C   1      20.809 -17.817  43.905  1.00  0.590          H  
ATOM  31938 2H   MET C   1      20.243 -17.627  45.432  1.00  0.590          H  
ATOM  31939 3H   MET C   1      19.450 -18.607  44.372  1.00  0.590          H  
ATOM  31940  HA  MET C   1      19.670 -16.219  43.103  1.00  0.380          H  
ATOM  31941 1HB  MET C   1      17.872 -17.994  42.984  1.00  0.620          H  
ATOM  31942 2HB  MET C   1      17.264 -17.417  44.522  1.00  0.620          H  
ATOM  31943 1HG  MET C   1      16.743 -15.240  43.574  1.00  0.620          H  
ATOM  31944 2HG  MET C   1      17.394 -15.753  42.011  1.00  0.620          H  
ATOM  31945 1HE  MET C   1      14.618 -18.263  40.757  1.00  0.620          H  
ATOM  31946 2HE  MET C   1      16.047 -17.314  40.282  1.00  0.620          H  
ATOM  31947 3HE  MET C   1      16.208 -18.658  41.438  1.00  0.620          H  
ATOM  31948  N   ALA C   2      18.572 -15.792  46.219  1.00  0.230          N  
ATOM  31949  CA  ALA C   2      18.309 -14.743  47.207  1.00  0.230          C  
ATOM  31950  C   ALA C   2      19.519 -13.893  47.548  1.00  0.250          C  
ATOM  31951  O   ALA C   2      19.391 -12.684  47.688  1.00  0.260          O  
ATOM  31952  CB  ALA C   2      17.777 -15.354  48.484  1.00  0.320          C  
ATOM  31953  H   ALA C   2      18.253 -16.742  46.441  1.00  0.280          H  
ATOM  31954  HA  ALA C   2      17.541 -14.086  46.793  1.00  0.280          H  
ATOM  31955 1HB  ALA C   2      17.551 -14.558  49.181  1.00  0.390          H  
ATOM  31956 2HB  ALA C   2      16.871 -15.921  48.263  1.00  0.390          H  
ATOM  31957 3HB  ALA C   2      18.523 -16.013  48.917  1.00  0.390          H  
ATOM  31958  N   ASN C   3      20.721 -14.450  47.606  1.00  0.250          N  
ATOM  31959  CA  ASN C   3      21.848 -13.602  47.988  1.00  0.270          C  
ATOM  31960  C   ASN C   3      22.036 -12.423  47.023  1.00  0.260          C  
ATOM  31961  O   ASN C   3      22.499 -11.350  47.424  1.00  0.280          O  
ATOM  31962  CB  ASN C   3      23.108 -14.424  48.112  1.00  0.370          C  
ATOM  31963  CG  ASN C   3      23.076 -15.313  49.339  1.00  0.370          C  
ATOM  31964  OD1 ASN C   3      22.281 -15.120  50.266  1.00  0.370          O  
ATOM  31965  ND2 ASN C   3      23.933 -16.294  49.356  1.00  0.370          N  
ATOM  31966  H   ASN C   3      20.839 -15.440  47.463  1.00  0.300          H  
ATOM  31967  HA  ASN C   3      21.642 -13.173  48.962  1.00  0.320          H  
ATOM  31968 1HB  ASN C   3      23.229 -15.044  47.224  1.00  0.440          H  
ATOM  31969 2HB  ASN C   3      23.972 -13.762  48.175  1.00  0.440          H  
ATOM  31970 1HD2 ASN C   3      23.960 -16.920  50.138  1.00  0.440          H  
ATOM  31971 2HD2 ASN C   3      24.563 -16.428  48.590  1.00  0.440          H  
ATOM  31972  N   PHE C   4      21.706 -12.615  45.738  1.00  0.250          N  
ATOM  31973  CA  PHE C   4      21.834 -11.557  44.752  1.00  0.260          C  
ATOM  31974  C   PHE C   4      20.906 -10.420  45.133  1.00  0.270          C  
ATOM  31975  O   PHE C   4      21.327  -9.266  45.255  1.00  0.290          O  
ATOM  31976  CB  PHE C   4      21.464 -12.079  43.358  1.00  0.360          C  
ATOM  31977  CG  PHE C   4      21.495 -11.066  42.243  1.00  0.360          C  
ATOM  31978  CD1 PHE C   4      22.676 -10.748  41.588  1.00  0.360          C  
ATOM  31979  CD2 PHE C   4      20.334 -10.434  41.842  1.00  0.360          C  
ATOM  31980  CE1 PHE C   4      22.675  -9.830  40.554  1.00  0.360          C  
ATOM  31981  CE2 PHE C   4      20.334  -9.534  40.833  1.00  0.360          C  
ATOM  31982  CZ  PHE C   4      21.495  -9.224  40.178  1.00  0.360          C  
ATOM  31983  H   PHE C   4      21.296 -13.496  45.430  1.00  0.300          H  
ATOM  31984  HA  PHE C   4      22.860 -11.192  44.752  1.00  0.310          H  
ATOM  31985 1HB  PHE C   4      22.137 -12.889  43.094  1.00  0.430          H  
ATOM  31986 2HB  PHE C   4      20.466 -12.499  43.387  1.00  0.430          H  
ATOM  31987  HD1 PHE C   4      23.607 -11.234  41.886  1.00  0.430          H  
ATOM  31988  HD2 PHE C   4      19.407 -10.667  42.341  1.00  0.430          H  
ATOM  31989  HE1 PHE C   4      23.604  -9.587  40.037  1.00  0.430          H  
ATOM  31990  HE2 PHE C   4      19.415  -9.066  40.545  1.00  0.430          H  
ATOM  31991  HZ  PHE C   4      21.482  -8.500  39.364  1.00  0.430          H  
ATOM  31992  N   PHE C   5      19.647 -10.789  45.372  1.00  0.260          N  
ATOM  31993  CA  PHE C   5      18.565  -9.846  45.669  1.00  0.260          C  
ATOM  31994  C   PHE C   5      18.688  -9.208  47.064  1.00  0.280          C  
ATOM  31995  O   PHE C   5      18.296  -8.059  47.262  1.00  0.290          O  
ATOM  31996  CB  PHE C   5      17.250 -10.582  45.498  1.00  0.360          C  
ATOM  31997  CG  PHE C   5      17.027 -10.958  44.044  1.00  0.360          C  
ATOM  31998  CD1 PHE C   5      17.428 -12.190  43.602  1.00  0.360          C  
ATOM  31999  CD2 PHE C   5      16.445 -10.109  43.125  1.00  0.360          C  
ATOM  32000  CE1 PHE C   5      17.281 -12.562  42.294  1.00  0.360          C  
ATOM  32001  CE2 PHE C   5      16.275 -10.501  41.824  1.00  0.360          C  
ATOM  32002  CZ  PHE C   5      16.698 -11.716  41.405  1.00  0.360          C  
ATOM  32003  H   PHE C   5      19.444 -11.793  45.271  1.00  0.310          H  
ATOM  32004  HA  PHE C   5      18.601  -9.046  44.928  1.00  0.310          H  
ATOM  32005 1HB  PHE C   5      17.240 -11.490  46.106  1.00  0.440          H  
ATOM  32006 2HB  PHE C   5      16.437  -9.954  45.829  1.00  0.440          H  
ATOM  32007  HD1 PHE C   5      17.873 -12.866  44.301  1.00  0.440          H  
ATOM  32008  HD2 PHE C   5      16.118  -9.138  43.431  1.00  0.440          H  
ATOM  32009  HE1 PHE C   5      17.620 -13.531  41.968  1.00  0.440          H  
ATOM  32010  HE2 PHE C   5      15.806  -9.853  41.128  1.00  0.440          H  
ATOM  32011  HZ  PHE C   5      16.566 -12.016  40.366  1.00  0.440          H  
ATOM  32012  N   ILE C   6      19.296  -9.929  48.010  1.00  0.280          N  
ATOM  32013  CA  ILE C   6      19.571  -9.409  49.354  1.00  0.300          C  
ATOM  32014  C   ILE C   6      20.541  -8.244  49.239  1.00  0.320          C  
ATOM  32015  O   ILE C   6      20.350  -7.212  49.885  1.00  0.350          O  
ATOM  32016  CB  ILE C   6      20.126 -10.513  50.298  1.00  0.410          C  
ATOM  32017  CG1 ILE C   6      18.990 -11.532  50.590  1.00  0.410          C  
ATOM  32018  CG2 ILE C   6      20.733  -9.912  51.604  1.00  0.410          C  
ATOM  32019  CD1 ILE C   6      19.431 -12.846  51.227  1.00  0.410          C  
ATOM  32020  H   ILE C   6      19.541 -10.894  47.789  1.00  0.340          H  
ATOM  32021  HA  ILE C   6      18.643  -9.039  49.782  1.00  0.360          H  
ATOM  32022  HB  ILE C   6      20.909 -11.051  49.772  1.00  0.490          H  
ATOM  32023 1HG1 ILE C   6      18.270 -11.055  51.259  1.00  0.490          H  
ATOM  32024 2HG1 ILE C   6      18.489 -11.746  49.664  1.00  0.490          H  
ATOM  32025 1HG2 ILE C   6      21.125 -10.701  52.229  1.00  0.490          H  
ATOM  32026 2HG2 ILE C   6      21.548  -9.229  51.359  1.00  0.490          H  
ATOM  32027 3HG2 ILE C   6      19.973  -9.378  52.140  1.00  0.490          H  
ATOM  32028 1HD1 ILE C   6      18.572 -13.483  51.372  1.00  0.490          H  
ATOM  32029 2HD1 ILE C   6      20.126 -13.356  50.581  1.00  0.490          H  
ATOM  32030 3HD1 ILE C   6      19.897 -12.657  52.181  1.00  0.490          H  
ATOM  32031  N   ASP C   7      21.600  -8.420  48.442  1.00  0.320          N  
ATOM  32032  CA  ASP C   7      22.575  -7.358  48.209  1.00  0.340          C  
ATOM  32033  C   ASP C   7      22.028  -6.251  47.297  1.00  0.350          C  
ATOM  32034  O   ASP C   7      22.396  -5.083  47.441  1.00  0.380          O  
ATOM  32035  CB  ASP C   7      23.862  -7.932  47.627  1.00  0.470          C  
ATOM  32036  CG  ASP C   7      24.675  -8.735  48.656  1.00  0.470          C  
ATOM  32037  OD1 ASP C   7      24.451  -8.584  49.849  1.00  0.470          O  
ATOM  32038  OD2 ASP C   7      25.527  -9.477  48.240  1.00  0.470          O  
ATOM  32039  H   ASP C   7      21.749  -9.345  48.021  1.00  0.380          H  
ATOM  32040  HA  ASP C   7      22.816  -6.908  49.169  1.00  0.410          H  
ATOM  32041 1HB  ASP C   7      23.605  -8.598  46.792  1.00  0.560          H  
ATOM  32042 2HB  ASP C   7      24.476  -7.125  47.227  1.00  0.560          H  
ATOM  32043  N   ARG C   8      21.109  -6.605  46.392  1.00  0.320          N  
ATOM  32044  CA  ARG C   8      20.517  -5.662  45.451  1.00  0.350          C  
ATOM  32045  C   ARG C   8      18.980  -5.491  45.527  1.00  0.320          C  
ATOM  32046  O   ARG C   8      18.318  -5.689  44.501  1.00  0.330          O  
ATOM  32047  CB  ARG C   8      20.849  -6.128  44.051  1.00  0.480          C  
ATOM  32048  CG  ARG C   8      22.302  -6.141  43.757  1.00  0.480          C  
ATOM  32049  CD  ARG C   8      22.580  -6.762  42.486  1.00  0.480          C  
ATOM  32050  NE  ARG C   8      23.990  -6.712  42.182  1.00  0.480          N  
ATOM  32051  CZ  ARG C   8      24.929  -7.557  42.675  1.00  0.480          C  
ATOM  32052  NH1 ARG C   8      24.604  -8.533  43.515  1.00  0.480          N  
ATOM  32053  NH2 ARG C   8      26.188  -7.385  42.314  1.00  0.480          N  
ATOM  32054  H   ARG C   8      20.890  -7.600  46.292  1.00  0.380          H  
ATOM  32055  HA  ARG C   8      20.984  -4.691  45.616  1.00  0.420          H  
ATOM  32056 1HB  ARG C   8      20.460  -7.137  43.893  1.00  0.570          H  
ATOM  32057 2HB  ARG C   8      20.381  -5.473  43.321  1.00  0.570          H  
ATOM  32058 1HG  ARG C   8      22.689  -5.135  43.743  1.00  0.570          H  
ATOM  32059 2HG  ARG C   8      22.812  -6.704  44.526  1.00  0.570          H  
ATOM  32060 1HD  ARG C   8      22.267  -7.794  42.541  1.00  0.570          H  
ATOM  32061 2HD  ARG C   8      22.033  -6.254  41.692  1.00  0.570          H  
ATOM  32062  HE  ARG C   8      24.303  -5.974  41.559  1.00  0.570          H  
ATOM  32063 1HH1 ARG C   8      23.637  -8.653  43.811  1.00  0.570          H  
ATOM  32064 2HH1 ARG C   8      25.315  -9.147  43.891  1.00  0.570          H  
ATOM  32065 1HH2 ARG C   8      26.423  -6.627  41.685  1.00  0.570          H  
ATOM  32066 2HH2 ARG C   8      26.910  -7.992  42.669  1.00  0.570          H  
ATOM  32067  N   PRO C   9      18.375  -5.061  46.665  1.00  0.320          N  
ATOM  32068  CA  PRO C   9      16.943  -4.883  46.849  1.00  0.310          C  
ATOM  32069  C   PRO C   9      16.293  -4.044  45.776  1.00  0.300          C  
ATOM  32070  O   PRO C   9      15.133  -4.262  45.438  1.00  0.290          O  
ATOM  32071  CB  PRO C   9      16.864  -4.162  48.196  1.00  0.460          C  
ATOM  32072  CG  PRO C   9      18.072  -4.630  48.917  1.00  0.460          C  
ATOM  32073  CD  PRO C   9      19.139  -4.755  47.872  1.00  0.460          C  
ATOM  32074  HA  PRO C   9      16.497  -5.876  46.872  1.00  0.370          H  
ATOM  32075 1HB  PRO C   9      16.835  -3.074  48.050  1.00  0.560          H  
ATOM  32076 2HB  PRO C   9      15.932  -4.440  48.719  1.00  0.560          H  
ATOM  32077 1HG  PRO C   9      18.363  -3.922  49.687  1.00  0.560          H  
ATOM  32078 2HG  PRO C   9      17.869  -5.596  49.423  1.00  0.560          H  
ATOM  32079 1HD  PRO C   9      19.760  -3.859  47.765  1.00  0.560          H  
ATOM  32080 2HD  PRO C   9      19.684  -5.595  48.197  1.00  0.560          H  
ATOM  32081  N   ILE C  10      17.030  -3.093  45.214  1.00  0.320          N  
ATOM  32082  CA  ILE C  10      16.461  -2.258  44.181  1.00  0.320          C  
ATOM  32083  C   ILE C  10      16.077  -3.133  43.001  1.00  0.320          C  
ATOM  32084  O   ILE C  10      15.037  -2.921  42.389  1.00  0.310          O  
ATOM  32085  CB  ILE C  10      17.439  -1.146  43.750  1.00  0.450          C  
ATOM  32086  CG1 ILE C  10      17.761  -0.160  44.953  1.00  0.450          C  
ATOM  32087  CG2 ILE C  10      16.849  -0.363  42.583  1.00  0.450          C  
ATOM  32088  CD1 ILE C  10      16.590   0.640  45.528  1.00  0.450          C  
ATOM  32089  H   ILE C  10      17.973  -2.909  45.527  1.00  0.380          H  
ATOM  32090  HA  ILE C  10      15.551  -1.800  44.556  1.00  0.380          H  
ATOM  32091  HB  ILE C  10      18.381  -1.589  43.432  1.00  0.540          H  
ATOM  32092 1HG1 ILE C  10      18.187  -0.743  45.764  1.00  0.540          H  
ATOM  32093 2HG1 ILE C  10      18.505   0.552  44.617  1.00  0.540          H  
ATOM  32094 1HG2 ILE C  10      17.556   0.405  42.307  1.00  0.540          H  
ATOM  32095 2HG2 ILE C  10      16.667  -1.006  41.733  1.00  0.540          H  
ATOM  32096 3HG2 ILE C  10      15.911   0.097  42.868  1.00  0.540          H  
ATOM  32097 1HD1 ILE C  10      16.957   1.267  46.341  1.00  0.540          H  
ATOM  32098 2HD1 ILE C  10      16.152   1.278  44.765  1.00  0.540          H  
ATOM  32099 3HD1 ILE C  10      15.829  -0.030  45.919  1.00  0.540          H  
ATOM  32100  N   PHE C  11      16.946  -4.080  42.650  1.00  0.340          N  
ATOM  32101  CA  PHE C  11      16.715  -4.954  41.521  1.00  0.370          C  
ATOM  32102  C   PHE C  11      15.427  -5.726  41.816  1.00  0.300          C  
ATOM  32103  O   PHE C  11      14.554  -5.874  40.952  1.00  0.290          O  
ATOM  32104  CB  PHE C  11      17.927  -5.890  41.351  1.00  0.510          C  
ATOM  32105  CG  PHE C  11      17.982  -6.690  40.093  1.00  0.510          C  
ATOM  32106  CD1 PHE C  11      18.879  -6.340  39.086  1.00  0.510          C  
ATOM  32107  CD2 PHE C  11      17.159  -7.740  39.886  1.00  0.510          C  
ATOM  32108  CE1 PHE C  11      18.934  -7.048  37.916  1.00  0.510          C  
ATOM  32109  CE2 PHE C  11      17.209  -8.466  38.721  1.00  0.510          C  
ATOM  32110  CZ  PHE C  11      18.098  -8.118  37.733  1.00  0.510          C  
ATOM  32111  H   PHE C  11      17.751  -4.256  43.241  1.00  0.410          H  
ATOM  32112  HA  PHE C  11      16.565  -4.366  40.630  1.00  0.440          H  
ATOM  32113 1HB  PHE C  11      18.835  -5.293  41.404  1.00  0.610          H  
ATOM  32114 2HB  PHE C  11      17.957  -6.589  42.184  1.00  0.610          H  
ATOM  32115  HD1 PHE C  11      19.550  -5.485  39.234  1.00  0.610          H  
ATOM  32116  HD2 PHE C  11      16.461  -7.988  40.654  1.00  0.610          H  
ATOM  32117  HE1 PHE C  11      19.643  -6.765  37.136  1.00  0.610          H  
ATOM  32118  HE2 PHE C  11      16.541  -9.311  38.574  1.00  0.610          H  
ATOM  32119  HZ  PHE C  11      18.137  -8.690  36.807  1.00  0.610          H  
ATOM  32120  N   ALA C  12      15.322  -6.249  43.045  1.00  0.280          N  
ATOM  32121  CA  ALA C  12      14.137  -7.013  43.447  1.00  0.260          C  
ATOM  32122  C   ALA C  12      12.849  -6.190  43.358  1.00  0.270          C  
ATOM  32123  O   ALA C  12      11.822  -6.675  42.858  1.00  0.260          O  
ATOM  32124  CB  ALA C  12      14.271  -7.478  44.877  1.00  0.370          C  
ATOM  32125  H   ALA C  12      16.105  -6.100  43.694  1.00  0.340          H  
ATOM  32126  HA  ALA C  12      14.048  -7.872  42.782  1.00  0.310          H  
ATOM  32127 1HB  ALA C  12      13.405  -8.040  45.116  1.00  0.450          H  
ATOM  32128 2HB  ALA C  12      15.144  -8.084  45.013  1.00  0.450          H  
ATOM  32129 3HB  ALA C  12      14.336  -6.623  45.533  1.00  0.450          H  
ATOM  32130  N   TRP C  13      12.920  -4.920  43.789  1.00  0.300          N  
ATOM  32131  CA  TRP C  13      11.760  -4.042  43.745  1.00  0.320          C  
ATOM  32132  C   TRP C  13      11.349  -3.806  42.309  1.00  0.310          C  
ATOM  32133  O   TRP C  13      10.159  -3.835  41.997  1.00  0.330          O  
ATOM  32134  CB  TRP C  13      12.036  -2.687  44.409  1.00  0.440          C  
ATOM  32135  CG  TRP C  13      12.034  -2.663  45.938  1.00  0.440          C  
ATOM  32136  CD1 TRP C  13      13.100  -2.413  46.760  1.00  0.440          C  
ATOM  32137  CD2 TRP C  13      10.901  -2.870  46.821  1.00  0.440          C  
ATOM  32138  NE1 TRP C  13      12.706  -2.437  48.073  1.00  0.440          N  
ATOM  32139  CE2 TRP C  13      11.372  -2.706  48.132  1.00  0.440          C  
ATOM  32140  CE3 TRP C  13       9.545  -3.163  46.611  1.00  0.440          C  
ATOM  32141  CZ2 TRP C  13      10.540  -2.813  49.227  1.00  0.440          C  
ATOM  32142  CZ3 TRP C  13       8.716  -3.279  47.717  1.00  0.440          C  
ATOM  32143  CH2 TRP C  13       9.207  -3.102  48.993  1.00  0.440          C  
ATOM  32144  H   TRP C  13      13.786  -4.593  44.223  1.00  0.360          H  
ATOM  32145  HA  TRP C  13      10.941  -4.525  44.270  1.00  0.380          H  
ATOM  32146 1HB  TRP C  13      13.015  -2.335  44.079  1.00  0.530          H  
ATOM  32147 2HB  TRP C  13      11.303  -1.963  44.060  1.00  0.530          H  
ATOM  32148  HD1 TRP C  13      14.110  -2.208  46.424  1.00  0.530          H  
ATOM  32149  HE1 TRP C  13      13.304  -2.272  48.871  1.00  0.530          H  
ATOM  32150  HE3 TRP C  13       9.152  -3.294  45.604  1.00  0.530          H  
ATOM  32151  HZ2 TRP C  13      10.906  -2.683  50.242  1.00  0.530          H  
ATOM  32152  HZ3 TRP C  13       7.665  -3.506  47.549  1.00  0.530          H  
ATOM  32153  HH2 TRP C  13       8.543  -3.191  49.844  1.00  0.530          H  
ATOM  32154  N   VAL C  14      12.330  -3.615  41.428  1.00  0.300          N  
ATOM  32155  CA  VAL C  14      12.071  -3.407  40.020  1.00  0.300          C  
ATOM  32156  C   VAL C  14      11.351  -4.584  39.405  1.00  0.290          C  
ATOM  32157  O   VAL C  14      10.371  -4.378  38.690  1.00  0.300          O  
ATOM  32158  CB  VAL C  14      13.402  -3.107  39.312  1.00  0.420          C  
ATOM  32159  CG1 VAL C  14      13.267  -3.170  37.771  1.00  0.420          C  
ATOM  32160  CG2 VAL C  14      13.835  -1.691  39.771  1.00  0.420          C  
ATOM  32161  H   VAL C  14      13.295  -3.566  41.776  1.00  0.360          H  
ATOM  32162  HA  VAL C  14      11.436  -2.528  39.919  1.00  0.360          H  
ATOM  32163  HB  VAL C  14      14.151  -3.826  39.622  1.00  0.500          H  
ATOM  32164 1HG1 VAL C  14      14.228  -2.923  37.316  1.00  0.500          H  
ATOM  32165 2HG1 VAL C  14      12.980  -4.170  37.471  1.00  0.500          H  
ATOM  32166 3HG1 VAL C  14      12.530  -2.509  37.426  1.00  0.500          H  
ATOM  32167 1HG2 VAL C  14      14.778  -1.443  39.349  1.00  0.500          H  
ATOM  32168 2HG2 VAL C  14      13.106  -0.971  39.468  1.00  0.500          H  
ATOM  32169 3HG2 VAL C  14      13.918  -1.649  40.832  1.00  0.500          H  
ATOM  32170  N   LEU C  15      11.791  -5.804  39.683  1.00  0.290          N  
ATOM  32171  CA  LEU C  15      11.086  -6.941  39.120  1.00  0.280          C  
ATOM  32172  C   LEU C  15       9.649  -7.021  39.639  1.00  0.280          C  
ATOM  32173  O   LEU C  15       8.731  -7.296  38.858  1.00  0.280          O  
ATOM  32174  CB  LEU C  15      11.849  -8.234  39.410  1.00  0.400          C  
ATOM  32175  CG  LEU C  15      12.883  -8.677  38.324  1.00  0.400          C  
ATOM  32176  CD1 LEU C  15      13.909  -7.548  38.062  1.00  0.400          C  
ATOM  32177  CD2 LEU C  15      13.584  -9.942  38.810  1.00  0.400          C  
ATOM  32178  H   LEU C  15      12.640  -5.921  40.252  1.00  0.350          H  
ATOM  32179  HA  LEU C  15      11.038  -6.810  38.042  1.00  0.340          H  
ATOM  32180 1HB  LEU C  15      12.389  -8.102  40.354  1.00  0.480          H  
ATOM  32181 2HB  LEU C  15      11.128  -9.038  39.538  1.00  0.480          H  
ATOM  32182  HG  LEU C  15      12.365  -8.883  37.387  1.00  0.480          H  
ATOM  32183 1HD1 LEU C  15      14.620  -7.874  37.306  1.00  0.480          H  
ATOM  32184 2HD1 LEU C  15      13.411  -6.655  37.705  1.00  0.480          H  
ATOM  32185 3HD1 LEU C  15      14.436  -7.319  38.974  1.00  0.480          H  
ATOM  32186 1HD2 LEU C  15      14.304 -10.269  38.061  1.00  0.480          H  
ATOM  32187 2HD2 LEU C  15      14.094  -9.732  39.739  1.00  0.480          H  
ATOM  32188 3HD2 LEU C  15      12.850 -10.730  38.969  1.00  0.480          H  
ATOM  32189  N   ALA C  16       9.433  -6.759  40.938  1.00  0.280          N  
ATOM  32190  CA  ALA C  16       8.078  -6.793  41.486  1.00  0.280          C  
ATOM  32191  C   ALA C  16       7.179  -5.757  40.817  1.00  0.280          C  
ATOM  32192  O   ALA C  16       6.019  -6.042  40.497  1.00  0.280          O  
ATOM  32193  CB  ALA C  16       8.119  -6.539  42.973  1.00  0.390          C  
ATOM  32194  H   ALA C  16      10.231  -6.571  41.558  1.00  0.340          H  
ATOM  32195  HA  ALA C  16       7.660  -7.781  41.298  1.00  0.340          H  
ATOM  32196 1HB  ALA C  16       7.117  -6.591  43.385  1.00  0.470          H  
ATOM  32197 2HB  ALA C  16       8.745  -7.292  43.420  1.00  0.470          H  
ATOM  32198 3HB  ALA C  16       8.541  -5.553  43.163  1.00  0.470          H  
ATOM  32199  N   ILE C  17       7.729  -4.566  40.564  1.00  0.290          N  
ATOM  32200  CA  ILE C  17       6.990  -3.492  39.924  1.00  0.290          C  
ATOM  32201  C   ILE C  17       6.633  -3.859  38.503  1.00  0.300          C  
ATOM  32202  O   ILE C  17       5.495  -3.650  38.088  1.00  0.310          O  
ATOM  32203  CB  ILE C  17       7.781  -2.170  39.945  1.00  0.410          C  
ATOM  32204  CG1 ILE C  17       7.899  -1.681  41.407  1.00  0.410          C  
ATOM  32205  CG2 ILE C  17       7.053  -1.105  39.053  1.00  0.410          C  
ATOM  32206  CD1 ILE C  17       8.937  -0.595  41.619  1.00  0.410          C  
ATOM  32207  H   ILE C  17       8.685  -4.389  40.894  1.00  0.350          H  
ATOM  32208  HA  ILE C  17       6.067  -3.338  40.477  1.00  0.350          H  
ATOM  32209  HB  ILE C  17       8.794  -2.338  39.572  1.00  0.490          H  
ATOM  32210 1HG1 ILE C  17       6.931  -1.294  41.720  1.00  0.490          H  
ATOM  32211 2HG1 ILE C  17       8.143  -2.521  42.041  1.00  0.490          H  
ATOM  32212 1HG2 ILE C  17       7.593  -0.175  39.076  1.00  0.490          H  
ATOM  32213 2HG2 ILE C  17       6.995  -1.447  38.024  1.00  0.490          H  
ATOM  32214 3HG2 ILE C  17       6.042  -0.941  39.432  1.00  0.490          H  
ATOM  32215 1HD1 ILE C  17       8.951  -0.316  42.672  1.00  0.490          H  
ATOM  32216 2HD1 ILE C  17       9.919  -0.977  41.335  1.00  0.490          H  
ATOM  32217 3HD1 ILE C  17       8.704   0.278  41.024  1.00  0.490          H  
ATOM  32218  N   LEU C  18       7.598  -4.372  37.745  1.00  0.310          N  
ATOM  32219  CA  LEU C  18       7.351  -4.723  36.361  1.00  0.340          C  
ATOM  32220  C   LEU C  18       6.297  -5.831  36.263  1.00  0.290          C  
ATOM  32221  O   LEU C  18       5.434  -5.796  35.368  1.00  0.280          O  
ATOM  32222  CB  LEU C  18       8.680  -5.139  35.713  1.00  0.460          C  
ATOM  32223  CG  LEU C  18       9.767  -3.990  35.565  1.00  0.460          C  
ATOM  32224  CD1 LEU C  18      11.073  -4.596  35.089  1.00  0.460          C  
ATOM  32225  CD2 LEU C  18       9.315  -2.921  34.625  1.00  0.460          C  
ATOM  32226  H   LEU C  18       8.536  -4.501  38.139  1.00  0.370          H  
ATOM  32227  HA  LEU C  18       6.953  -3.856  35.853  1.00  0.410          H  
ATOM  32228 1HB  LEU C  18       9.120  -5.926  36.330  1.00  0.560          H  
ATOM  32229 2HB  LEU C  18       8.477  -5.548  34.725  1.00  0.560          H  
ATOM  32230  HG  LEU C  18       9.937  -3.536  36.526  1.00  0.560          H  
ATOM  32231 1HD1 LEU C  18      11.830  -3.813  35.012  1.00  0.560          H  
ATOM  32232 2HD1 LEU C  18      11.404  -5.350  35.805  1.00  0.560          H  
ATOM  32233 3HD1 LEU C  18      10.930  -5.058  34.114  1.00  0.560          H  
ATOM  32234 1HD2 LEU C  18      10.091  -2.163  34.578  1.00  0.560          H  
ATOM  32235 2HD2 LEU C  18       9.148  -3.343  33.634  1.00  0.560          H  
ATOM  32236 3HD2 LEU C  18       8.412  -2.465  34.978  1.00  0.560          H  
ATOM  32237  N   LEU C  19       6.326  -6.795  37.200  1.00  0.290          N  
ATOM  32238  CA  LEU C  19       5.335  -7.862  37.198  1.00  0.270          C  
ATOM  32239  C   LEU C  19       3.951  -7.264  37.478  1.00  0.280          C  
ATOM  32240  O   LEU C  19       2.972  -7.619  36.809  1.00  0.300          O  
ATOM  32241  CB  LEU C  19       5.681  -8.939  38.251  1.00  0.390          C  
ATOM  32242  CG  LEU C  19       4.738 -10.215  38.333  1.00  0.390          C  
ATOM  32243  CD1 LEU C  19       4.762 -10.995  36.984  1.00  0.390          C  
ATOM  32244  CD2 LEU C  19       5.193 -11.120  39.493  1.00  0.390          C  
ATOM  32245  H   LEU C  19       7.084  -6.816  37.892  1.00  0.350          H  
ATOM  32246  HA  LEU C  19       5.330  -8.310  36.209  1.00  0.320          H  
ATOM  32247 1HB  LEU C  19       6.698  -9.281  38.063  1.00  0.460          H  
ATOM  32248 2HB  LEU C  19       5.671  -8.459  39.233  1.00  0.460          H  
ATOM  32249  HG  LEU C  19       3.716  -9.887  38.526  1.00  0.460          H  
ATOM  32250 1HD1 LEU C  19       4.121 -11.868  37.042  1.00  0.460          H  
ATOM  32251 2HD1 LEU C  19       4.413 -10.359  36.173  1.00  0.460          H  
ATOM  32252 3HD1 LEU C  19       5.781 -11.320  36.776  1.00  0.460          H  
ATOM  32253 1HD2 LEU C  19       4.536 -11.982  39.575  1.00  0.460          H  
ATOM  32254 2HD2 LEU C  19       6.216 -11.457  39.322  1.00  0.460          H  
ATOM  32255 3HD2 LEU C  19       5.149 -10.553  40.407  1.00  0.460          H  
ATOM  32256  N   CYS C  20       3.873  -6.336  38.448  1.00  0.280          N  
ATOM  32257  CA  CYS C  20       2.618  -5.683  38.807  1.00  0.300          C  
ATOM  32258  C   CYS C  20       2.062  -4.836  37.660  1.00  0.290          C  
ATOM  32259  O   CYS C  20       0.846  -4.844  37.419  1.00  0.300          O  
ATOM  32260  CB  CYS C  20       2.816  -4.773  40.016  1.00  0.410          C  
ATOM  32261  SG  CYS C  20       3.150  -5.646  41.542  1.00  0.410          S  
ATOM  32262  H   CYS C  20       4.713  -6.117  38.991  1.00  0.340          H  
ATOM  32263  HA  CYS C  20       1.894  -6.455  39.062  1.00  0.360          H  
ATOM  32264 1HB  CYS C  20       3.646  -4.094  39.828  1.00  0.490          H  
ATOM  32265 2HB  CYS C  20       1.923  -4.168  40.161  1.00  0.490          H  
ATOM  32266  HG  CYS C  20       4.419  -5.994  41.203  1.00  0.490          H  
ATOM  32267  N   LEU C  21       2.941  -4.111  36.943  1.00  0.280          N  
ATOM  32268  CA  LEU C  21       2.502  -3.289  35.819  1.00  0.290          C  
ATOM  32269  C   LEU C  21       1.928  -4.179  34.732  1.00  0.280          C  
ATOM  32270  O   LEU C  21       0.877  -3.874  34.156  1.00  0.290          O  
ATOM  32271  CB  LEU C  21       3.686  -2.498  35.220  1.00  0.400          C  
ATOM  32272  CG  LEU C  21       4.317  -1.346  36.070  1.00  0.400          C  
ATOM  32273  CD1 LEU C  21       5.611  -0.880  35.377  1.00  0.400          C  
ATOM  32274  CD2 LEU C  21       3.346  -0.188  36.215  1.00  0.400          C  
ATOM  32275  H   LEU C  21       3.926  -4.106  37.222  1.00  0.340          H  
ATOM  32276  HA  LEU C  21       1.724  -2.612  36.159  1.00  0.350          H  
ATOM  32277 1HB  LEU C  21       4.485  -3.210  35.014  1.00  0.480          H  
ATOM  32278 2HB  LEU C  21       3.365  -2.072  34.272  1.00  0.480          H  
ATOM  32279  HG  LEU C  21       4.566  -1.715  37.049  1.00  0.480          H  
ATOM  32280 1HD1 LEU C  21       6.078  -0.099  35.965  1.00  0.480          H  
ATOM  32281 2HD1 LEU C  21       6.286  -1.711  35.297  1.00  0.480          H  
ATOM  32282 3HD1 LEU C  21       5.385  -0.501  34.382  1.00  0.480          H  
ATOM  32283 1HD2 LEU C  21       3.814   0.598  36.807  1.00  0.480          H  
ATOM  32284 2HD2 LEU C  21       3.091   0.203  35.231  1.00  0.480          H  
ATOM  32285 3HD2 LEU C  21       2.442  -0.519  36.718  1.00  0.480          H  
ATOM  32286  N   THR C  22       2.588  -5.313  34.492  1.00  0.270          N  
ATOM  32287  CA  THR C  22       2.153  -6.243  33.473  1.00  0.270          C  
ATOM  32288  C   THR C  22       0.789  -6.812  33.854  1.00  0.250          C  
ATOM  32289  O   THR C  22      -0.116  -6.883  33.015  1.00  0.260          O  
ATOM  32290  CB  THR C  22       3.171  -7.383  33.299  1.00  0.380          C  
ATOM  32291  OG1 THR C  22       4.457  -6.837  32.940  1.00  0.380          O  
ATOM  32292  CG2 THR C  22       2.702  -8.276  32.162  1.00  0.380          C  
ATOM  32293  H   THR C  22       3.465  -5.503  34.983  1.00  0.320          H  
ATOM  32294  HA  THR C  22       2.055  -5.710  32.529  1.00  0.320          H  
ATOM  32295  HB  THR C  22       3.259  -7.956  34.221  1.00  0.450          H  
ATOM  32296  HG1 THR C  22       4.854  -6.389  33.728  1.00  0.450          H  
ATOM  32297 1HG2 THR C  22       3.418  -9.080  32.016  1.00  0.450          H  
ATOM  32298 2HG2 THR C  22       1.730  -8.693  32.391  1.00  0.450          H  
ATOM  32299 3HG2 THR C  22       2.629  -7.687  31.250  1.00  0.450          H  
ATOM  32300  N   GLY C  23       0.643  -7.216  35.126  1.00  0.240          N  
ATOM  32301  CA  GLY C  23      -0.604  -7.765  35.638  1.00  0.220          C  
ATOM  32302  C   GLY C  23      -1.739  -6.763  35.501  1.00  0.250          C  
ATOM  32303  O   GLY C  23      -2.846  -7.127  35.095  1.00  0.270          O  
ATOM  32304  H   GLY C  23       1.448  -7.173  35.758  1.00  0.290          H  
ATOM  32305 1HA  GLY C  23      -0.853  -8.687  35.117  1.00  0.260          H  
ATOM  32306 2HA  GLY C  23      -0.466  -8.014  36.683  1.00  0.260          H  
ATOM  32307  N   THR C  24      -1.455  -5.496  35.806  1.00  0.270          N  
ATOM  32308  CA  THR C  24      -2.437  -4.433  35.718  1.00  0.300          C  
ATOM  32309  C   THR C  24      -2.937  -4.297  34.286  1.00  0.310          C  
ATOM  32310  O   THR C  24      -4.150  -4.218  34.043  1.00  0.340          O  
ATOM  32311  CB  THR C  24      -1.817  -3.100  36.194  1.00  0.410          C  
ATOM  32312  OG1 THR C  24      -1.422  -3.221  37.573  1.00  0.410          O  
ATOM  32313  CG2 THR C  24      -2.815  -1.968  36.047  1.00  0.410          C  
ATOM  32314  H   THR C  24      -0.528  -5.278  36.175  1.00  0.320          H  
ATOM  32315  HA  THR C  24      -3.281  -4.681  36.360  1.00  0.360          H  
ATOM  32316  HB  THR C  24      -0.937  -2.876  35.599  1.00  0.490          H  
ATOM  32317  HG1 THR C  24      -0.667  -3.853  37.639  1.00  0.490          H  
ATOM  32318 1HG2 THR C  24      -2.359  -1.042  36.390  1.00  0.490          H  
ATOM  32319 2HG2 THR C  24      -3.096  -1.863  35.005  1.00  0.490          H  
ATOM  32320 3HG2 THR C  24      -3.699  -2.183  36.645  1.00  0.490          H  
ATOM  32321  N   LEU C  25      -2.007  -4.273  33.329  1.00  0.290          N  
ATOM  32322  CA  LEU C  25      -2.386  -4.166  31.934  1.00  0.290          C  
ATOM  32323  C   LEU C  25      -3.188  -5.395  31.501  1.00  0.280          C  
ATOM  32324  O   LEU C  25      -4.165  -5.264  30.753  1.00  0.310          O  
ATOM  32325  CB  LEU C  25      -1.129  -3.993  31.063  1.00  0.410          C  
ATOM  32326  CG  LEU C  25      -0.343  -2.622  31.220  1.00  0.410          C  
ATOM  32327  CD1 LEU C  25       0.988  -2.703  30.447  1.00  0.410          C  
ATOM  32328  CD2 LEU C  25      -1.190  -1.449  30.698  1.00  0.410          C  
ATOM  32329  H   LEU C  25      -1.015  -4.298  33.594  1.00  0.350          H  
ATOM  32330  HA  LEU C  25      -3.027  -3.302  31.817  1.00  0.350          H  
ATOM  32331 1HB  LEU C  25      -0.434  -4.796  31.319  1.00  0.490          H  
ATOM  32332 2HB  LEU C  25      -1.410  -4.105  30.019  1.00  0.490          H  
ATOM  32333  HG  LEU C  25      -0.114  -2.458  32.273  1.00  0.490          H  
ATOM  32334 1HD1 LEU C  25       1.538  -1.769  30.570  1.00  0.490          H  
ATOM  32335 2HD1 LEU C  25       1.584  -3.528  30.843  1.00  0.490          H  
ATOM  32336 3HD1 LEU C  25       0.790  -2.871  29.390  1.00  0.490          H  
ATOM  32337 1HD2 LEU C  25      -0.627  -0.523  30.817  1.00  0.490          H  
ATOM  32338 2HD2 LEU C  25      -1.415  -1.602  29.642  1.00  0.490          H  
ATOM  32339 3HD2 LEU C  25      -2.117  -1.369  31.255  1.00  0.490          H  
ATOM  32340  N   ALA C  26      -2.799  -6.592  31.977  1.00  0.260          N  
ATOM  32341  CA  ALA C  26      -3.532  -7.805  31.636  1.00  0.270          C  
ATOM  32342  C   ALA C  26      -4.969  -7.708  32.122  1.00  0.290          C  
ATOM  32343  O   ALA C  26      -5.885  -8.010  31.371  1.00  0.320          O  
ATOM  32344  CB  ALA C  26      -2.864  -9.024  32.242  1.00  0.370          C  
ATOM  32345  H   ALA C  26      -1.949  -6.658  32.545  1.00  0.310          H  
ATOM  32346  HA  ALA C  26      -3.541  -7.906  30.551  1.00  0.320          H  
ATOM  32347 1HB  ALA C  26      -3.409  -9.906  31.970  1.00  0.450          H  
ATOM  32348 2HB  ALA C  26      -1.844  -9.084  31.869  1.00  0.450          H  
ATOM  32349 3HB  ALA C  26      -2.849  -8.934  33.323  1.00  0.450          H  
ATOM  32350  N   ILE C  27      -5.190  -7.173  33.326  1.00  0.280          N  
ATOM  32351  CA  ILE C  27      -6.547  -7.033  33.856  1.00  0.290          C  
ATOM  32352  C   ILE C  27      -7.390  -6.148  32.959  1.00  0.330          C  
ATOM  32353  O   ILE C  27      -8.558  -6.451  32.712  1.00  0.490          O  
ATOM  32354  CB  ILE C  27      -6.545  -6.519  35.306  1.00  0.400          C  
ATOM  32355  CG1 ILE C  27      -5.961  -7.628  36.210  1.00  0.400          C  
ATOM  32356  CG2 ILE C  27      -7.982  -6.133  35.741  1.00  0.400          C  
ATOM  32357  CD1 ILE C  27      -5.600  -7.191  37.596  1.00  0.400          C  
ATOM  32358  H   ILE C  27      -4.379  -6.952  33.915  1.00  0.340          H  
ATOM  32359  HA  ILE C  27      -7.014  -8.009  33.872  1.00  0.350          H  
ATOM  32360  HB  ILE C  27      -5.889  -5.650  35.383  1.00  0.480          H  
ATOM  32361 1HG1 ILE C  27      -6.689  -8.430  36.286  1.00  0.480          H  
ATOM  32362 2HG1 ILE C  27      -5.069  -8.023  35.741  1.00  0.480          H  
ATOM  32363 1HG2 ILE C  27      -7.980  -5.774  36.762  1.00  0.480          H  
ATOM  32364 2HG2 ILE C  27      -8.372  -5.342  35.102  1.00  0.480          H  
ATOM  32365 3HG2 ILE C  27      -8.631  -7.008  35.666  1.00  0.480          H  
ATOM  32366 1HD1 ILE C  27      -5.195  -8.029  38.136  1.00  0.480          H  
ATOM  32367 2HD1 ILE C  27      -4.847  -6.405  37.534  1.00  0.480          H  
ATOM  32368 3HD1 ILE C  27      -6.467  -6.819  38.121  1.00  0.480          H  
ATOM  32369  N   PHE C  28      -6.828  -5.033  32.501  1.00  0.310          N  
ATOM  32370  CA  PHE C  28      -7.565  -4.163  31.592  1.00  0.350          C  
ATOM  32371  C   PHE C  28      -7.913  -4.851  30.260  1.00  0.350          C  
ATOM  32372  O   PHE C  28      -9.003  -4.638  29.722  1.00  0.550          O  
ATOM  32373  CB  PHE C  28      -6.788  -2.879  31.300  1.00  0.470          C  
ATOM  32374  CG  PHE C  28      -6.847  -1.872  32.400  1.00  0.470          C  
ATOM  32375  CD1 PHE C  28      -5.747  -1.608  33.193  1.00  0.470          C  
ATOM  32376  CD2 PHE C  28      -8.026  -1.178  32.645  1.00  0.470          C  
ATOM  32377  CE1 PHE C  28      -5.823  -0.671  34.206  1.00  0.470          C  
ATOM  32378  CE2 PHE C  28      -8.101  -0.247  33.655  1.00  0.470          C  
ATOM  32379  CZ  PHE C  28      -6.997   0.006  34.436  1.00  0.470          C  
ATOM  32380  H   PHE C  28      -5.882  -4.788  32.819  1.00  0.370          H  
ATOM  32381  HA  PHE C  28      -8.499  -3.890  32.080  1.00  0.420          H  
ATOM  32382 1HB  PHE C  28      -5.740  -3.131  31.123  1.00  0.570          H  
ATOM  32383 2HB  PHE C  28      -7.172  -2.423  30.391  1.00  0.570          H  
ATOM  32384  HD1 PHE C  28      -4.817  -2.139  33.014  1.00  0.570          H  
ATOM  32385  HD2 PHE C  28      -8.903  -1.378  32.023  1.00  0.570          H  
ATOM  32386  HE1 PHE C  28      -4.956  -0.463  34.824  1.00  0.570          H  
ATOM  32387  HE2 PHE C  28      -9.033   0.291  33.836  1.00  0.570          H  
ATOM  32388  HZ  PHE C  28      -7.053   0.744  35.235  1.00  0.570          H  
ATOM  32389  N   SER C  29      -6.988  -5.659  29.719  1.00  0.290          N  
ATOM  32390  CA  SER C  29      -7.216  -6.360  28.447  1.00  0.280          C  
ATOM  32391  C   SER C  29      -8.027  -7.678  28.537  1.00  0.270          C  
ATOM  32392  O   SER C  29      -8.691  -8.065  27.571  1.00  0.280          O  
ATOM  32393  CB  SER C  29      -5.879  -6.652  27.788  1.00  0.400          C  
ATOM  32394  OG  SER C  29      -5.224  -5.468  27.392  1.00  0.400          O  
ATOM  32395  H   SER C  29      -6.071  -5.731  30.174  1.00  0.350          H  
ATOM  32396  HA  SER C  29      -7.768  -5.681  27.799  1.00  0.340          H  
ATOM  32397 1HB  SER C  29      -5.249  -7.198  28.496  1.00  0.480          H  
ATOM  32398 2HB  SER C  29      -6.034  -7.288  26.925  1.00  0.480          H  
ATOM  32399  HG  SER C  29      -4.367  -5.738  27.056  1.00  0.480          H  
ATOM  32400  N   LEU C  30      -7.963  -8.372  29.669  1.00  0.270          N  
ATOM  32401  CA  LEU C  30      -8.660  -9.638  29.896  1.00  0.260          C  
ATOM  32402  C   LEU C  30     -10.192  -9.553  29.809  1.00  0.270          C  
ATOM  32403  O   LEU C  30     -10.793  -8.646  30.383  1.00  0.290          O  
ATOM  32404  CB  LEU C  30      -8.287 -10.191  31.286  1.00  0.370          C  
ATOM  32405  CG  LEU C  30      -6.898 -10.893  31.454  1.00  0.370          C  
ATOM  32406  CD1 LEU C  30      -6.506 -11.025  32.920  1.00  0.370          C  
ATOM  32407  CD2 LEU C  30      -7.035 -12.303  30.913  1.00  0.370          C  
ATOM  32408  H   LEU C  30      -7.364  -8.011  30.406  1.00  0.320          H  
ATOM  32409  HA  LEU C  30      -8.273 -10.310  29.148  1.00  0.310          H  
ATOM  32410 1HB  LEU C  30      -8.325  -9.362  31.998  1.00  0.440          H  
ATOM  32411 2HB  LEU C  30      -9.051 -10.902  31.552  1.00  0.440          H  
ATOM  32412  HG  LEU C  30      -6.132 -10.348  30.931  1.00  0.440          H  
ATOM  32413 1HD1 LEU C  30      -5.552 -11.547  32.992  1.00  0.440          H  
ATOM  32414 2HD1 LEU C  30      -6.408 -10.055  33.365  1.00  0.440          H  
ATOM  32415 3HD1 LEU C  30      -7.252 -11.587  33.441  1.00  0.440          H  
ATOM  32416 1HD2 LEU C  30      -6.115 -12.830  31.040  1.00  0.440          H  
ATOM  32417 2HD2 LEU C  30      -7.812 -12.828  31.470  1.00  0.440          H  
ATOM  32418 3HD2 LEU C  30      -7.300 -12.298  29.869  1.00  0.440          H  
ATOM  32419  N   PRO C  31     -10.862 -10.490  29.101  1.00  0.270          N  
ATOM  32420  CA  PRO C  31     -12.306 -10.586  28.999  1.00  0.280          C  
ATOM  32421  C   PRO C  31     -12.864 -11.090  30.319  1.00  0.240          C  
ATOM  32422  O   PRO C  31     -12.181 -11.854  31.014  1.00  0.240          O  
ATOM  32423  CB  PRO C  31     -12.503 -11.588  27.858  1.00  0.420          C  
ATOM  32424  CG  PRO C  31     -11.268 -12.459  27.898  1.00  0.420          C  
ATOM  32425  CD  PRO C  31     -10.142 -11.540  28.349  1.00  0.420          C  
ATOM  32426  HA  PRO C  31     -12.721  -9.599  28.747  1.00  0.340          H  
ATOM  32427 1HB  PRO C  31     -13.430 -12.158  28.020  1.00  0.500          H  
ATOM  32428 2HB  PRO C  31     -12.619 -11.053  26.904  1.00  0.500          H  
ATOM  32429 1HG  PRO C  31     -11.426 -13.291  28.587  1.00  0.500          H  
ATOM  32430 2HG  PRO C  31     -11.085 -12.902  26.906  1.00  0.500          H  
ATOM  32431 1HD  PRO C  31      -9.490 -12.121  29.013  1.00  0.500          H  
ATOM  32432 2HD  PRO C  31      -9.609 -11.109  27.481  1.00  0.500          H  
ATOM  32433  N   VAL C  32     -14.114 -10.733  30.614  1.00  0.220          N  
ATOM  32434  CA  VAL C  32     -14.800 -11.181  31.825  1.00  0.210          C  
ATOM  32435  C   VAL C  32     -16.060 -11.987  31.508  1.00  0.230          C  
ATOM  32436  O   VAL C  32     -16.855 -11.593  30.655  1.00  0.230          O  
ATOM  32437  CB  VAL C  32     -15.166  -9.973  32.717  1.00  0.300          C  
ATOM  32438  CG1 VAL C  32     -15.920 -10.441  33.970  1.00  0.300          C  
ATOM  32439  CG2 VAL C  32     -13.897  -9.233  33.122  1.00  0.300          C  
ATOM  32440  H   VAL C  32     -14.605 -10.112  29.984  1.00  0.260          H  
ATOM  32441  HA  VAL C  32     -14.118 -11.813  32.381  1.00  0.250          H  
ATOM  32442  HB  VAL C  32     -15.815  -9.305  32.162  1.00  0.360          H  
ATOM  32443 1HG1 VAL C  32     -16.170  -9.580  34.587  1.00  0.360          H  
ATOM  32444 2HG1 VAL C  32     -16.842 -10.955  33.704  1.00  0.360          H  
ATOM  32445 3HG1 VAL C  32     -15.274 -11.120  34.534  1.00  0.360          H  
ATOM  32446 1HG2 VAL C  32     -14.157  -8.377  33.738  1.00  0.360          H  
ATOM  32447 2HG2 VAL C  32     -13.262  -9.890  33.679  1.00  0.360          H  
ATOM  32448 3HG2 VAL C  32     -13.366  -8.887  32.234  1.00  0.360          H  
ATOM  32449  N   GLU C  33     -16.220 -13.120  32.186  1.00  0.250          N  
ATOM  32450  CA  GLU C  33     -17.386 -13.995  32.015  1.00  0.300          C  
ATOM  32451  C   GLU C  33     -17.704 -14.750  33.307  1.00  0.210          C  
ATOM  32452  O   GLU C  33     -16.956 -14.665  34.264  1.00  0.160          O  
ATOM  32453  CB  GLU C  33     -17.133 -14.934  30.842  1.00  0.400          C  
ATOM  32454  CG  GLU C  33     -15.924 -15.842  30.996  1.00  0.400          C  
ATOM  32455  CD  GLU C  33     -15.675 -16.596  29.754  1.00  0.400          C  
ATOM  32456  OE1 GLU C  33     -16.369 -16.333  28.804  1.00  0.400          O  
ATOM  32457  OE2 GLU C  33     -14.791 -17.426  29.716  1.00  0.400          O  
ATOM  32458  H   GLU C  33     -15.478 -13.367  32.849  1.00  0.300          H  
ATOM  32459  HA  GLU C  33     -18.248 -13.373  31.769  1.00  0.360          H  
ATOM  32460 1HB  GLU C  33     -18.005 -15.571  30.693  1.00  0.480          H  
ATOM  32461 2HB  GLU C  33     -17.000 -14.346  29.936  1.00  0.480          H  
ATOM  32462 1HG  GLU C  33     -15.045 -15.246  31.247  1.00  0.480          H  
ATOM  32463 2HG  GLU C  33     -16.107 -16.544  31.810  1.00  0.480          H  
ATOM  32464  N   GLN C  34     -18.820 -15.480  33.375  1.00  0.230          N  
ATOM  32465  CA  GLN C  34     -19.100 -16.195  34.630  1.00  0.220          C  
ATOM  32466  C   GLN C  34     -18.282 -17.473  34.732  1.00  0.190          C  
ATOM  32467  O   GLN C  34     -17.558 -17.679  35.705  1.00  0.200          O  
ATOM  32468  CB  GLN C  34     -20.578 -16.544  34.747  1.00  0.310          C  
ATOM  32469  CG  GLN C  34     -21.002 -17.113  36.099  1.00  0.310          C  
ATOM  32470  CD  GLN C  34     -20.842 -16.142  37.237  1.00  0.310          C  
ATOM  32471  OE1 GLN C  34     -20.760 -14.930  37.039  1.00  0.310          O  
ATOM  32472  NE2 GLN C  34     -20.831 -16.669  38.454  1.00  0.310          N  
ATOM  32473  H   GLN C  34     -19.447 -15.534  32.582  1.00  0.280          H  
ATOM  32474  HA  GLN C  34     -18.822 -15.548  35.461  1.00  0.260          H  
ATOM  32475 1HB  GLN C  34     -21.153 -15.699  34.528  1.00  0.370          H  
ATOM  32476 2HB  GLN C  34     -20.826 -17.292  33.999  1.00  0.370          H  
ATOM  32477 1HG  GLN C  34     -22.040 -17.440  36.052  1.00  0.370          H  
ATOM  32478 2HG  GLN C  34     -20.357 -17.942  36.330  1.00  0.370          H  
ATOM  32479 1HE2 GLN C  34     -20.752 -16.088  39.256  1.00  0.370          H  
ATOM  32480 2HE2 GLN C  34     -20.933 -17.657  38.600  1.00  0.370          H  
ATOM  32481  N   TYR C  35     -18.390 -18.323  33.715  1.00  0.190          N  
ATOM  32482  CA  TYR C  35     -17.665 -19.585  33.627  1.00  0.190          C  
ATOM  32483  C   TYR C  35     -17.144 -19.705  32.205  1.00  0.190          C  
ATOM  32484  O   TYR C  35     -17.737 -19.101  31.314  1.00  0.160          O  
ATOM  32485  CB  TYR C  35     -18.543 -20.825  33.921  1.00  0.270          C  
ATOM  32486  CG  TYR C  35     -19.107 -20.950  35.303  1.00  0.270          C  
ATOM  32487  CD1 TYR C  35     -20.397 -20.561  35.576  1.00  0.270          C  
ATOM  32488  CD2 TYR C  35     -18.314 -21.460  36.302  1.00  0.270          C  
ATOM  32489  CE1 TYR C  35     -20.891 -20.687  36.853  1.00  0.270          C  
ATOM  32490  CE2 TYR C  35     -18.797 -21.581  37.571  1.00  0.270          C  
ATOM  32491  CZ  TYR C  35     -20.080 -21.195  37.852  1.00  0.270          C  
ATOM  32492  OH  TYR C  35     -20.562 -21.280  39.129  1.00  0.270          O  
ATOM  32493  H   TYR C  35     -18.999 -18.076  32.948  1.00  0.230          H  
ATOM  32494  HA  TYR C  35     -16.846 -19.551  34.335  1.00  0.230          H  
ATOM  32495 1HB  TYR C  35     -19.384 -20.819  33.228  1.00  0.320          H  
ATOM  32496 2HB  TYR C  35     -17.990 -21.731  33.707  1.00  0.320          H  
ATOM  32497  HD1 TYR C  35     -21.026 -20.155  34.784  1.00  0.320          H  
ATOM  32498  HD2 TYR C  35     -17.299 -21.758  36.081  1.00  0.320          H  
ATOM  32499  HE1 TYR C  35     -21.909 -20.375  37.076  1.00  0.320          H  
ATOM  32500  HE2 TYR C  35     -18.167 -21.973  38.361  1.00  0.320          H  
ATOM  32501  HH  TYR C  35     -19.838 -21.476  39.746  1.00  0.320          H  
ATOM  32502  N   PRO C  36     -16.074 -20.474  31.946  1.00  0.230          N  
ATOM  32503  CA  PRO C  36     -15.600 -20.809  30.617  1.00  0.200          C  
ATOM  32504  C   PRO C  36     -16.722 -21.520  29.881  1.00  0.200          C  
ATOM  32505  O   PRO C  36     -17.503 -22.227  30.516  1.00  0.220          O  
ATOM  32506  CB  PRO C  36     -14.447 -21.785  30.904  1.00  0.300          C  
ATOM  32507  CG  PRO C  36     -13.982 -21.445  32.309  1.00  0.300          C  
ATOM  32508  CD  PRO C  36     -15.234 -21.015  33.043  1.00  0.300          C  
ATOM  32509  HA  PRO C  36     -15.274 -19.898  30.087  1.00  0.240          H  
ATOM  32510 1HB  PRO C  36     -14.811 -22.822  30.811  1.00  0.360          H  
ATOM  32511 2HB  PRO C  36     -13.653 -21.657  30.153  1.00  0.360          H  
ATOM  32512 1HG  PRO C  36     -13.498 -22.329  32.775  1.00  0.360          H  
ATOM  32513 2HG  PRO C  36     -13.215 -20.652  32.275  1.00  0.360          H  
ATOM  32514 1HD  PRO C  36     -15.709 -21.864  33.523  1.00  0.360          H  
ATOM  32515 2HD  PRO C  36     -14.934 -20.239  33.752  1.00  0.360          H  
ATOM  32516  N   ASP C  37     -16.823 -21.353  28.568  1.00  0.210          N  
ATOM  32517  CA  ASP C  37     -17.865 -22.089  27.852  1.00  0.230          C  
ATOM  32518  C   ASP C  37     -17.703 -23.577  28.043  1.00  0.220          C  
ATOM  32519  O   ASP C  37     -16.620 -24.117  27.803  1.00  0.230          O  
ATOM  32520  CB  ASP C  37     -17.850 -21.830  26.344  1.00  0.310          C  
ATOM  32521  CG  ASP C  37     -18.407 -20.511  25.910  1.00  0.310          C  
ATOM  32522  OD1 ASP C  37     -19.040 -19.855  26.690  1.00  0.310          O  
ATOM  32523  OD2 ASP C  37     -18.214 -20.171  24.770  1.00  0.310          O  
ATOM  32524  H   ASP C  37     -16.182 -20.733  28.087  1.00  0.250          H  
ATOM  32525  HA  ASP C  37     -18.836 -21.792  28.253  1.00  0.280          H  
ATOM  32526 1HB  ASP C  37     -16.824 -21.903  25.982  1.00  0.380          H  
ATOM  32527 2HB  ASP C  37     -18.417 -22.623  25.847  1.00  0.380          H  
ATOM  32528  N   LEU C  38     -18.773 -24.249  28.462  1.00  0.200          N  
ATOM  32529  CA  LEU C  38     -18.684 -25.692  28.628  1.00  0.200          C  
ATOM  32530  C   LEU C  38     -19.503 -26.401  27.566  1.00  0.190          C  
ATOM  32531  O   LEU C  38     -19.129 -27.459  27.064  1.00  0.220          O  
ATOM  32532  CB  LEU C  38     -19.257 -26.136  29.972  1.00  0.280          C  
ATOM  32533  CG  LEU C  38     -18.677 -25.507  31.228  1.00  0.280          C  
ATOM  32534  CD1 LEU C  38     -19.381 -26.170  32.415  1.00  0.280          C  
ATOM  32535  CD2 LEU C  38     -17.179 -25.608  31.256  1.00  0.280          C  
ATOM  32536  H   LEU C  38     -19.614 -23.741  28.682  1.00  0.240          H  
ATOM  32537  HA  LEU C  38     -17.651 -26.012  28.525  1.00  0.240          H  
ATOM  32538 1HB  LEU C  38     -20.323 -25.935  29.973  1.00  0.340          H  
ATOM  32539 2HB  LEU C  38     -19.121 -27.212  30.056  1.00  0.340          H  
ATOM  32540  HG  LEU C  38     -18.936 -24.447  31.247  1.00  0.340          H  
ATOM  32541 1HD1 LEU C  38     -19.067 -25.747  33.335  1.00  0.340          H  
ATOM  32542 2HD1 LEU C  38     -20.428 -26.033  32.312  1.00  0.340          H  
ATOM  32543 3HD1 LEU C  38     -19.159 -27.237  32.422  1.00  0.340          H  
ATOM  32544 1HD2 LEU C  38     -16.798 -25.135  32.133  1.00  0.340          H  
ATOM  32545 2HD2 LEU C  38     -16.878 -26.640  31.243  1.00  0.340          H  
ATOM  32546 3HD2 LEU C  38     -16.762 -25.096  30.396  1.00  0.340          H  
ATOM  32547  N   ALA C  39     -20.635 -25.794  27.232  1.00  0.170          N  
ATOM  32548  CA  ALA C  39     -21.597 -26.376  26.322  1.00  0.160          C  
ATOM  32549  C   ALA C  39     -20.998 -26.575  24.927  1.00  0.190          C  
ATOM  32550  O   ALA C  39     -20.199 -25.752  24.474  1.00  0.220          O  
ATOM  32551  CB  ALA C  39     -22.830 -25.485  26.238  1.00  0.230          C  
ATOM  32552  H   ALA C  39     -20.841 -24.908  27.655  1.00  0.200          H  
ATOM  32553  HA  ALA C  39     -21.876 -27.335  26.742  1.00  0.190          H  
ATOM  32554 1HB  ALA C  39     -23.576 -25.929  25.582  1.00  0.270          H  
ATOM  32555 2HB  ALA C  39     -23.251 -25.359  27.232  1.00  0.270          H  
ATOM  32556 3HB  ALA C  39     -22.541 -24.513  25.840  1.00  0.270          H  
ATOM  32557  N   PRO C  40     -21.378 -27.646  24.217  1.00  0.220          N  
ATOM  32558  CA  PRO C  40     -20.972 -27.934  22.862  1.00  0.240          C  
ATOM  32559  C   PRO C  40     -21.604 -26.907  21.927  1.00  0.210          C  
ATOM  32560  O   PRO C  40     -22.647 -26.349  22.270  1.00  0.240          O  
ATOM  32561  CB  PRO C  40     -21.532 -29.342  22.646  1.00  0.360          C  
ATOM  32562  CG  PRO C  40     -22.686 -29.463  23.615  1.00  0.360          C  
ATOM  32563  CD  PRO C  40     -22.284 -28.658  24.807  1.00  0.360          C  
ATOM  32564  HA  PRO C  40     -19.880 -27.915  22.829  1.00  0.290          H  
ATOM  32565 1HB  PRO C  40     -21.894 -29.428  21.611  1.00  0.430          H  
ATOM  32566 2HB  PRO C  40     -20.745 -30.097  22.771  1.00  0.430          H  
ATOM  32567 1HG  PRO C  40     -23.601 -29.076  23.136  1.00  0.430          H  
ATOM  32568 2HG  PRO C  40     -22.881 -30.514  23.856  1.00  0.430          H  
ATOM  32569 1HD  PRO C  40     -23.195 -28.210  25.214  1.00  0.430          H  
ATOM  32570 2HD  PRO C  40     -21.749 -29.289  25.541  1.00  0.430          H  
ATOM  32571  N   PRO C  41     -20.998 -26.608  20.769  1.00  0.200          N  
ATOM  32572  CA  PRO C  41     -21.568 -25.765  19.743  1.00  0.230          C  
ATOM  32573  C   PRO C  41     -22.790 -26.449  19.146  1.00  0.260          C  
ATOM  32574  O   PRO C  41     -22.807 -27.668  18.963  1.00  0.570          O  
ATOM  32575  CB  PRO C  41     -20.404 -25.597  18.757  1.00  0.350          C  
ATOM  32576  CG  PRO C  41     -19.501 -26.782  19.016  1.00  0.350          C  
ATOM  32577  CD  PRO C  41     -19.664 -27.114  20.475  1.00  0.350          C  
ATOM  32578  HA  PRO C  41     -21.849 -24.799  20.190  1.00  0.280          H  
ATOM  32579 1HB  PRO C  41     -20.787 -25.578  17.723  1.00  0.410          H  
ATOM  32580 2HB  PRO C  41     -19.897 -24.638  18.925  1.00  0.410          H  
ATOM  32581 1HG  PRO C  41     -19.748 -27.616  18.394  1.00  0.410          H  
ATOM  32582 2HG  PRO C  41     -18.466 -26.509  18.770  1.00  0.410          H  
ATOM  32583 1HD  PRO C  41     -19.625 -28.205  20.580  1.00  0.410          H  
ATOM  32584 2HD  PRO C  41     -18.913 -26.594  21.083  1.00  0.410          H  
ATOM  32585  N   ASN C  42     -23.766 -25.641  18.775  1.00  0.280          N  
ATOM  32586  CA  ASN C  42     -25.025 -26.090  18.195  1.00  0.270          C  
ATOM  32587  C   ASN C  42     -25.415 -25.269  16.992  1.00  0.290          C  
ATOM  32588  O   ASN C  42     -25.527 -24.049  17.082  1.00  0.420          O  
ATOM  32589  CB  ASN C  42     -26.153 -26.053  19.204  1.00  0.380          C  
ATOM  32590  CG  ASN C  42     -26.086 -27.123  20.243  1.00  0.380          C  
ATOM  32591  OD1 ASN C  42     -26.559 -28.242  20.017  1.00  0.380          O  
ATOM  32592  ND2 ASN C  42     -25.521 -26.810  21.374  1.00  0.380          N  
ATOM  32593  H   ASN C  42     -23.656 -24.649  18.935  1.00  0.340          H  
ATOM  32594  HA  ASN C  42     -24.899 -27.116  17.860  1.00  0.320          H  
ATOM  32595 1HB  ASN C  42     -26.156 -25.082  19.701  1.00  0.460          H  
ATOM  32596 2HB  ASN C  42     -27.099 -26.147  18.671  1.00  0.460          H  
ATOM  32597 1HD2 ASN C  42     -25.445 -27.488  22.104  1.00  0.460          H  
ATOM  32598 2HD2 ASN C  42     -25.147 -25.889  21.511  1.00  0.460          H  
ATOM  32599  N   VAL C  43     -25.517 -25.927  15.855  1.00  0.190          N  
ATOM  32600  CA  VAL C  43     -25.893 -25.257  14.624  1.00  0.170          C  
ATOM  32601  C   VAL C  43     -27.381 -25.461  14.398  1.00  0.170          C  
ATOM  32602  O   VAL C  43     -27.875 -26.589  14.432  1.00  0.190          O  
ATOM  32603  CB  VAL C  43     -25.097 -25.795  13.420  1.00  0.250          C  
ATOM  32604  CG1 VAL C  43     -25.552 -25.129  12.174  1.00  0.250          C  
ATOM  32605  CG2 VAL C  43     -23.637 -25.550  13.625  1.00  0.250          C  
ATOM  32606  H   VAL C  43     -25.408 -26.945  15.887  1.00  0.230          H  
ATOM  32607  HA  VAL C  43     -25.697 -24.188  14.722  1.00  0.200          H  
ATOM  32608  HB  VAL C  43     -25.274 -26.839  13.312  1.00  0.300          H  
ATOM  32609 1HG1 VAL C  43     -24.991 -25.500  11.341  1.00  0.300          H  
ATOM  32610 2HG1 VAL C  43     -26.608 -25.323  12.004  1.00  0.300          H  
ATOM  32611 3HG1 VAL C  43     -25.393 -24.069  12.272  1.00  0.300          H  
ATOM  32612 1HG2 VAL C  43     -23.098 -25.939  12.773  1.00  0.300          H  
ATOM  32613 2HG2 VAL C  43     -23.456 -24.485  13.723  1.00  0.300          H  
ATOM  32614 3HG2 VAL C  43     -23.302 -26.054  14.529  1.00  0.300          H  
ATOM  32615  N   ARG C  44     -28.118 -24.384  14.185  1.00  0.170          N  
ATOM  32616  CA  ARG C  44     -29.551 -24.547  14.004  1.00  0.180          C  
ATOM  32617  C   ARG C  44     -30.049 -24.014  12.682  1.00  0.190          C  
ATOM  32618  O   ARG C  44     -29.732 -22.895  12.288  1.00  0.250          O  
ATOM  32619  CB  ARG C  44     -30.302 -23.883  15.138  1.00  0.250          C  
ATOM  32620  CG  ARG C  44     -30.023 -24.521  16.463  1.00  0.250          C  
ATOM  32621  CD  ARG C  44     -30.803 -23.955  17.571  1.00  0.250          C  
ATOM  32622  NE  ARG C  44     -30.503 -24.654  18.811  1.00  0.250          N  
ATOM  32623  CZ  ARG C  44     -29.476 -24.344  19.629  1.00  0.250          C  
ATOM  32624  NH1 ARG C  44     -28.670 -23.344  19.330  1.00  0.250          N  
ATOM  32625  NH2 ARG C  44     -29.272 -25.046  20.727  1.00  0.250          N  
ATOM  32626  H   ARG C  44     -27.665 -23.466  14.169  1.00  0.200          H  
ATOM  32627  HA  ARG C  44     -29.782 -25.604  14.038  1.00  0.220          H  
ATOM  32628 1HB  ARG C  44     -30.027 -22.832  15.198  1.00  0.300          H  
ATOM  32629 2HB  ARG C  44     -31.377 -23.943  14.950  1.00  0.300          H  
ATOM  32630 1HG  ARG C  44     -30.270 -25.562  16.382  1.00  0.300          H  
ATOM  32631 2HG  ARG C  44     -28.963 -24.424  16.698  1.00  0.300          H  
ATOM  32632 1HD  ARG C  44     -30.589 -22.895  17.695  1.00  0.300          H  
ATOM  32633 2HD  ARG C  44     -31.864 -24.087  17.360  1.00  0.300          H  
ATOM  32634  HE  ARG C  44     -31.106 -25.430  19.073  1.00  0.300          H  
ATOM  32635 1HH1 ARG C  44     -28.792 -22.786  18.499  1.00  0.300          H  
ATOM  32636 2HH1 ARG C  44     -27.878 -23.083  19.923  1.00  0.300          H  
ATOM  32637 1HH2 ARG C  44     -29.884 -25.817  20.963  1.00  0.300          H  
ATOM  32638 2HH2 ARG C  44     -28.505 -24.802  21.332  1.00  0.300          H  
ATOM  32639  N   VAL C  45     -30.855 -24.825  12.005  1.00  0.160          N  
ATOM  32640  CA  VAL C  45     -31.443 -24.455  10.724  1.00  0.160          C  
ATOM  32641  C   VAL C  45     -32.934 -24.188  10.873  1.00  0.150          C  
ATOM  32642  O   VAL C  45     -33.699 -25.063  11.284  1.00  0.160          O  
ATOM  32643  CB  VAL C  45     -31.228 -25.578   9.678  1.00  0.220          C  
ATOM  32644  CG1 VAL C  45     -31.880 -25.195   8.344  1.00  0.220          C  
ATOM  32645  CG2 VAL C  45     -29.726 -25.835   9.492  1.00  0.220          C  
ATOM  32646  H   VAL C  45     -31.042 -25.744  12.415  1.00  0.190          H  
ATOM  32647  HA  VAL C  45     -30.965 -23.547  10.363  1.00  0.190          H  
ATOM  32648  HB  VAL C  45     -31.706 -26.478  10.024  1.00  0.270          H  
ATOM  32649 1HG1 VAL C  45     -31.727 -25.996   7.630  1.00  0.270          H  
ATOM  32650 2HG1 VAL C  45     -32.951 -25.034   8.469  1.00  0.270          H  
ATOM  32651 3HG1 VAL C  45     -31.419 -24.281   7.973  1.00  0.270          H  
ATOM  32652 1HG2 VAL C  45     -29.576 -26.635   8.765  1.00  0.270          H  
ATOM  32653 2HG2 VAL C  45     -29.251 -24.927   9.134  1.00  0.270          H  
ATOM  32654 3HG2 VAL C  45     -29.280 -26.127  10.443  1.00  0.270          H  
ATOM  32655  N   THR C  46     -33.356 -22.977  10.519  1.00  0.150          N  
ATOM  32656  CA  THR C  46     -34.764 -22.597  10.632  1.00  0.160          C  
ATOM  32657  C   THR C  46     -35.395 -22.311   9.274  1.00  0.160          C  
ATOM  32658  O   THR C  46     -34.862 -21.562   8.443  1.00  0.160          O  
ATOM  32659  CB  THR C  46     -34.977 -21.377  11.563  1.00  0.220          C  
ATOM  32660  OG1 THR C  46     -34.512 -21.691  12.882  1.00  0.220          O  
ATOM  32661  CG2 THR C  46     -36.483 -21.037  11.649  1.00  0.220          C  
ATOM  32662  H   THR C  46     -32.661 -22.301  10.188  1.00  0.180          H  
ATOM  32663  HA  THR C  46     -35.311 -23.432  11.070  1.00  0.190          H  
ATOM  32664  HB  THR C  46     -34.424 -20.519  11.182  1.00  0.260          H  
ATOM  32665  HG1 THR C  46     -33.558 -21.767  12.865  1.00  0.260          H  
ATOM  32666 1HG2 THR C  46     -36.618 -20.193  12.320  1.00  0.260          H  
ATOM  32667 2HG2 THR C  46     -36.880 -20.772  10.673  1.00  0.260          H  
ATOM  32668 3HG2 THR C  46     -37.028 -21.902  12.039  1.00  0.260          H  
ATOM  32669  N   ALA C  47     -36.575 -22.890   9.072  1.00  0.170          N  
ATOM  32670  CA  ALA C  47     -37.326 -22.748   7.829  1.00  0.180          C  
ATOM  32671  C   ALA C  47     -38.810 -22.562   8.117  1.00  0.190          C  
ATOM  32672  O   ALA C  47     -39.300 -22.971   9.174  1.00  0.260          O  
ATOM  32673  CB  ALA C  47     -37.122 -23.987   6.964  1.00  0.250          C  
ATOM  32674  H   ALA C  47     -36.937 -23.484   9.830  1.00  0.200          H  
ATOM  32675  HA  ALA C  47     -36.963 -21.863   7.301  1.00  0.220          H  
ATOM  32676 1HB  ALA C  47     -37.672 -23.877   6.031  1.00  0.300          H  
ATOM  32677 2HB  ALA C  47     -36.066 -24.115   6.749  1.00  0.300          H  
ATOM  32678 3HB  ALA C  47     -37.487 -24.859   7.501  1.00  0.300          H  
ATOM  32679  N   ASN C  48     -39.522 -21.924   7.188  1.00  0.220          N  
ATOM  32680  CA  ASN C  48     -40.955 -21.722   7.348  1.00  0.240          C  
ATOM  32681  C   ASN C  48     -41.724 -21.968   6.061  1.00  0.220          C  
ATOM  32682  O   ASN C  48     -41.286 -21.570   4.985  1.00  0.240          O  
ATOM  32683  CB  ASN C  48     -41.256 -20.310   7.828  1.00  0.330          C  
ATOM  32684  CG  ASN C  48     -40.793 -19.998   9.245  1.00  0.330          C  
ATOM  32685  OD1 ASN C  48     -41.461 -20.328  10.235  1.00  0.330          O  
ATOM  32686  ND2 ASN C  48     -39.669 -19.339   9.354  1.00  0.330          N  
ATOM  32687  H   ASN C  48     -39.065 -21.575   6.356  1.00  0.260          H  
ATOM  32688  HA  ASN C  48     -41.312 -22.431   8.085  1.00  0.290          H  
ATOM  32689 1HB  ASN C  48     -40.791 -19.597   7.146  1.00  0.390          H  
ATOM  32690 2HB  ASN C  48     -42.334 -20.148   7.774  1.00  0.390          H  
ATOM  32691 1HD2 ASN C  48     -39.330 -19.080  10.258  1.00  0.390          H  
ATOM  32692 2HD2 ASN C  48     -39.159 -19.080   8.532  1.00  0.390          H  
ATOM  32693  N   TYR C  49     -42.867 -22.635   6.193  1.00  0.240          N  
ATOM  32694  CA  TYR C  49     -43.773 -22.899   5.087  1.00  0.230          C  
ATOM  32695  C   TYR C  49     -45.165 -22.430   5.520  1.00  0.240          C  
ATOM  32696  O   TYR C  49     -45.888 -23.203   6.152  1.00  0.240          O  
ATOM  32697  CB  TYR C  49     -43.778 -24.403   4.804  1.00  0.330          C  
ATOM  32698  CG  TYR C  49     -44.472 -24.907   3.546  1.00  0.330          C  
ATOM  32699  CD1 TYR C  49     -45.247 -24.091   2.724  1.00  0.330          C  
ATOM  32700  CD2 TYR C  49     -44.316 -26.246   3.224  1.00  0.330          C  
ATOM  32701  CE1 TYR C  49     -45.850 -24.627   1.616  1.00  0.330          C  
ATOM  32702  CE2 TYR C  49     -44.922 -26.766   2.113  1.00  0.330          C  
ATOM  32703  CZ  TYR C  49     -45.687 -25.965   1.313  1.00  0.330          C  
ATOM  32704  OH  TYR C  49     -46.305 -26.487   0.201  1.00  0.330          O  
ATOM  32705  H   TYR C  49     -43.111 -22.960   7.136  1.00  0.290          H  
ATOM  32706  HA  TYR C  49     -43.438 -22.371   4.199  1.00  0.280          H  
ATOM  32707 1HB  TYR C  49     -42.770 -24.788   4.825  1.00  0.390          H  
ATOM  32708 2HB  TYR C  49     -44.277 -24.864   5.619  1.00  0.390          H  
ATOM  32709  HD1 TYR C  49     -45.398 -23.042   2.935  1.00  0.390          H  
ATOM  32710  HD2 TYR C  49     -43.708 -26.893   3.860  1.00  0.390          H  
ATOM  32711  HE1 TYR C  49     -46.465 -23.995   0.975  1.00  0.390          H  
ATOM  32712  HE2 TYR C  49     -44.797 -27.823   1.868  1.00  0.390          H  
ATOM  32713  HH  TYR C  49     -46.134 -27.436   0.149  1.00  0.390          H  
ATOM  32714  N   PRO C  50     -45.586 -21.203   5.185  1.00  0.240          N  
ATOM  32715  CA  PRO C  50     -46.835 -20.629   5.637  1.00  0.240          C  
ATOM  32716  C   PRO C  50     -47.979 -21.543   5.268  1.00  0.250          C  
ATOM  32717  O   PRO C  50     -48.041 -22.048   4.151  1.00  0.250          O  
ATOM  32718  CB  PRO C  50     -46.903 -19.321   4.834  1.00  0.360          C  
ATOM  32719  CG  PRO C  50     -45.456 -18.965   4.579  1.00  0.360          C  
ATOM  32720  CD  PRO C  50     -44.767 -20.308   4.346  1.00  0.360          C  
ATOM  32721  HA  PRO C  50     -46.800 -20.447   6.717  1.00  0.290          H  
ATOM  32722 1HB  PRO C  50     -47.488 -19.473   3.909  1.00  0.430          H  
ATOM  32723 2HB  PRO C  50     -47.440 -18.553   5.416  1.00  0.430          H  
ATOM  32724 1HG  PRO C  50     -45.393 -18.302   3.702  1.00  0.430          H  
ATOM  32725 2HG  PRO C  50     -45.032 -18.408   5.425  1.00  0.430          H  
ATOM  32726 1HD  PRO C  50     -44.815 -20.601   3.286  1.00  0.430          H  
ATOM  32727 2HD  PRO C  50     -43.739 -20.245   4.717  1.00  0.430          H  
ATOM  32728  N   GLY C  51     -48.889 -21.741   6.209  1.00  0.250          N  
ATOM  32729  CA  GLY C  51     -50.054 -22.579   5.978  1.00  0.260          C  
ATOM  32730  C   GLY C  51     -49.809 -24.082   6.110  1.00  0.260          C  
ATOM  32731  O   GLY C  51     -50.757 -24.867   6.015  1.00  0.270          O  
ATOM  32732  H   GLY C  51     -48.771 -21.303   7.113  1.00  0.300          H  
ATOM  32733 1HA  GLY C  51     -50.836 -22.278   6.668  1.00  0.310          H  
ATOM  32734 2HA  GLY C  51     -50.421 -22.378   4.973  1.00  0.310          H  
ATOM  32735  N   ALA C  52     -48.556 -24.505   6.260  1.00  0.260          N  
ATOM  32736  CA  ALA C  52     -48.246 -25.926   6.332  1.00  0.260          C  
ATOM  32737  C   ALA C  52     -48.615 -26.568   7.657  1.00  0.280          C  
ATOM  32738  O   ALA C  52     -48.396 -26.000   8.723  1.00  0.320          O  
ATOM  32739  CB  ALA C  52     -46.769 -26.113   6.096  1.00  0.360          C  
ATOM  32740  H   ALA C  52     -47.778 -23.836   6.313  1.00  0.310          H  
ATOM  32741  HA  ALA C  52     -48.805 -26.435   5.551  1.00  0.310          H  
ATOM  32742 1HB  ALA C  52     -46.500 -27.138   6.117  1.00  0.440          H  
ATOM  32743 2HB  ALA C  52     -46.538 -25.693   5.140  1.00  0.440          H  
ATOM  32744 3HB  ALA C  52     -46.219 -25.603   6.865  1.00  0.440          H  
ATOM  32745  N   SER C  53     -49.088 -27.809   7.580  1.00  0.290          N  
ATOM  32746  CA  SER C  53     -49.319 -28.634   8.756  1.00  0.300          C  
ATOM  32747  C   SER C  53     -47.993 -29.212   9.235  1.00  0.290          C  
ATOM  32748  O   SER C  53     -46.982 -29.104   8.533  1.00  0.280          O  
ATOM  32749  CB  SER C  53     -50.315 -29.739   8.441  1.00  0.420          C  
ATOM  32750  OG  SER C  53     -49.838 -30.683   7.514  1.00  0.420          O  
ATOM  32751  H   SER C  53     -49.318 -28.202   6.674  1.00  0.350          H  
ATOM  32752  HA  SER C  53     -49.733 -28.007   9.547  1.00  0.360          H  
ATOM  32753 1HB  SER C  53     -50.559 -30.266   9.354  1.00  0.500          H  
ATOM  32754 2HB  SER C  53     -51.238 -29.300   8.060  1.00  0.500          H  
ATOM  32755  HG  SER C  53     -50.615 -31.306   7.418  1.00  0.500          H  
ATOM  32756  N   ALA C  54     -47.972 -29.807  10.433  1.00  0.300          N  
ATOM  32757  CA  ALA C  54     -46.733 -30.405  10.936  1.00  0.290          C  
ATOM  32758  C   ALA C  54     -46.261 -31.517  10.004  1.00  0.290          C  
ATOM  32759  O   ALA C  54     -45.062 -31.679   9.750  1.00  0.280          O  
ATOM  32760  CB  ALA C  54     -46.936 -30.941  12.345  1.00  0.410          C  
ATOM  32761  H   ALA C  54     -48.813 -29.876  10.991  1.00  0.360          H  
ATOM  32762  HA  ALA C  54     -45.967 -29.630  10.957  1.00  0.350          H  
ATOM  32763 1HB  ALA C  54     -46.005 -31.345  12.700  1.00  0.490          H  
ATOM  32764 2HB  ALA C  54     -47.247 -30.140  13.000  1.00  0.490          H  
ATOM  32765 3HB  ALA C  54     -47.696 -31.719  12.345  1.00  0.490          H  
ATOM  32766  N   GLN C  55     -47.228 -32.247   9.449  1.00  0.300          N  
ATOM  32767  CA  GLN C  55     -46.989 -33.358   8.545  1.00  0.300          C  
ATOM  32768  C   GLN C  55     -46.464 -32.834   7.211  1.00  0.290          C  
ATOM  32769  O   GLN C  55     -45.568 -33.433   6.607  1.00  0.280          O  
ATOM  32770  CB  GLN C  55     -48.312 -34.116   8.365  1.00  0.420          C  
ATOM  32771  CG  GLN C  55     -48.827 -34.842   9.649  1.00  0.420          C  
ATOM  32772  CD  GLN C  55     -49.288 -33.849  10.777  1.00  0.420          C  
ATOM  32773  OE1 GLN C  55     -49.584 -32.671  10.505  1.00  0.420          O  
ATOM  32774  NE2 GLN C  55     -49.326 -34.328  12.021  1.00  0.420          N  
ATOM  32775  H   GLN C  55     -48.190 -32.038   9.719  1.00  0.360          H  
ATOM  32776  HA  GLN C  55     -46.237 -34.018   8.970  1.00  0.360          H  
ATOM  32777 1HB  GLN C  55     -49.085 -33.422   8.037  1.00  0.500          H  
ATOM  32778 2HB  GLN C  55     -48.194 -34.864   7.581  1.00  0.500          H  
ATOM  32779 1HG  GLN C  55     -49.687 -35.452   9.374  1.00  0.500          H  
ATOM  32780 2HG  GLN C  55     -48.039 -35.477  10.038  1.00  0.500          H  
ATOM  32781 1HE2 GLN C  55     -49.589 -33.712  12.807  1.00  0.500          H  
ATOM  32782 2HE2 GLN C  55     -49.092 -35.282  12.189  1.00  0.500          H  
ATOM  32783  N   THR C  56     -46.997 -31.691   6.776  1.00  0.290          N  
ATOM  32784  CA  THR C  56     -46.559 -31.062   5.536  1.00  0.290          C  
ATOM  32785  C   THR C  56     -45.088 -30.709   5.630  1.00  0.260          C  
ATOM  32786  O   THR C  56     -44.304 -31.004   4.718  1.00  0.260          O  
ATOM  32787  CB  THR C  56     -47.366 -29.775   5.257  1.00  0.410          C  
ATOM  32788  OG1 THR C  56     -48.756 -30.094   5.068  1.00  0.410          O  
ATOM  32789  CG2 THR C  56     -46.812 -28.972   4.048  1.00  0.410          C  
ATOM  32790  H   THR C  56     -47.762 -31.287   7.312  1.00  0.350          H  
ATOM  32791  HA  THR C  56     -46.687 -31.769   4.728  1.00  0.350          H  
ATOM  32792  HB  THR C  56     -47.295 -29.167   6.116  1.00  0.490          H  
ATOM  32793  HG1 THR C  56     -49.120 -30.426   5.912  1.00  0.490          H  
ATOM  32794 1HG2 THR C  56     -47.400 -28.070   3.919  1.00  0.490          H  
ATOM  32795 2HG2 THR C  56     -45.779 -28.700   4.235  1.00  0.490          H  
ATOM  32796 3HG2 THR C  56     -46.853 -29.527   3.160  1.00  0.490          H  
ATOM  32797  N   LEU C  57     -44.707 -30.070   6.733  1.00  0.250          N  
ATOM  32798  CA  LEU C  57     -43.324 -29.689   6.919  1.00  0.240          C  
ATOM  32799  C   LEU C  57     -42.421 -30.888   7.020  1.00  0.240          C  
ATOM  32800  O   LEU C  57     -41.342 -30.914   6.425  1.00  0.240          O  
ATOM  32801  CB  LEU C  57     -43.179 -28.926   8.205  1.00  0.340          C  
ATOM  32802  CG  LEU C  57     -43.757 -27.579   8.284  1.00  0.340          C  
ATOM  32803  CD1 LEU C  57     -43.713 -27.206   9.704  1.00  0.340          C  
ATOM  32804  CD2 LEU C  57     -42.959 -26.585   7.424  1.00  0.340          C  
ATOM  32805  H   LEU C  57     -45.411 -29.832   7.443  1.00  0.300          H  
ATOM  32806  HA  LEU C  57     -43.010 -29.092   6.067  1.00  0.290          H  
ATOM  32807 1HB  LEU C  57     -43.689 -29.506   8.957  1.00  0.410          H  
ATOM  32808 2HB  LEU C  57     -42.122 -28.868   8.466  1.00  0.410          H  
ATOM  32809  HG  LEU C  57     -44.800 -27.595   7.968  1.00  0.410          H  
ATOM  32810 1HD1 LEU C  57     -44.145 -26.254   9.848  1.00  0.410          H  
ATOM  32811 2HD1 LEU C  57     -44.276 -27.936  10.265  1.00  0.410          H  
ATOM  32812 3HD1 LEU C  57     -42.703 -27.197  10.063  1.00  0.410          H  
ATOM  32813 1HD2 LEU C  57     -43.394 -25.607   7.544  1.00  0.410          H  
ATOM  32814 2HD2 LEU C  57     -41.926 -26.553   7.746  1.00  0.410          H  
ATOM  32815 3HD2 LEU C  57     -43.000 -26.874   6.381  1.00  0.410          H  
ATOM  32816  N   GLU C  58     -42.851 -31.934   7.723  1.00  0.250          N  
ATOM  32817  CA  GLU C  58     -41.979 -33.080   7.832  1.00  0.250          C  
ATOM  32818  C   GLU C  58     -41.674 -33.687   6.471  1.00  0.270          C  
ATOM  32819  O   GLU C  58     -40.502 -33.824   6.090  1.00  0.290          O  
ATOM  32820  CB  GLU C  58     -42.586 -34.133   8.750  1.00  0.350          C  
ATOM  32821  CG  GLU C  58     -41.710 -35.341   8.953  1.00  0.350          C  
ATOM  32822  CD  GLU C  58     -42.275 -36.306   9.910  1.00  0.350          C  
ATOM  32823  OE1 GLU C  58     -43.350 -36.793   9.689  1.00  0.350          O  
ATOM  32824  OE2 GLU C  58     -41.634 -36.540  10.901  1.00  0.350          O  
ATOM  32825  H   GLU C  58     -43.744 -31.909   8.232  1.00  0.300          H  
ATOM  32826  HA  GLU C  58     -41.055 -32.755   8.274  1.00  0.300          H  
ATOM  32827 1HB  GLU C  58     -42.788 -33.690   9.724  1.00  0.420          H  
ATOM  32828 2HB  GLU C  58     -43.541 -34.470   8.339  1.00  0.420          H  
ATOM  32829 1HG  GLU C  58     -41.584 -35.847   7.997  1.00  0.420          H  
ATOM  32830 2HG  GLU C  58     -40.733 -35.012   9.288  1.00  0.420          H  
ATOM  32831  N   ASN C  59     -42.728 -33.949   5.694  1.00  0.280          N  
ATOM  32832  CA  ASN C  59     -42.596 -34.581   4.389  1.00  0.290          C  
ATOM  32833  C   ASN C  59     -41.892 -33.736   3.324  1.00  0.250          C  
ATOM  32834  O   ASN C  59     -41.222 -34.279   2.444  1.00  0.240          O  
ATOM  32835  CB  ASN C  59     -43.965 -34.959   3.871  1.00  0.400          C  
ATOM  32836  CG  ASN C  59     -44.573 -36.089   4.620  1.00  0.400          C  
ATOM  32837  OD1 ASN C  59     -43.904 -36.812   5.356  1.00  0.400          O  
ATOM  32838  ND2 ASN C  59     -45.852 -36.266   4.451  1.00  0.400          N  
ATOM  32839  H   ASN C  59     -43.669 -33.772   6.064  1.00  0.340          H  
ATOM  32840  HA  ASN C  59     -42.003 -35.489   4.519  1.00  0.350          H  
ATOM  32841 1HB  ASN C  59     -44.629 -34.090   3.944  1.00  0.480          H  
ATOM  32842 2HB  ASN C  59     -43.890 -35.226   2.824  1.00  0.480          H  
ATOM  32843 1HD2 ASN C  59     -46.319 -37.009   4.930  1.00  0.480          H  
ATOM  32844 2HD2 ASN C  59     -46.370 -35.654   3.844  1.00  0.480          H  
ATOM  32845  N   THR C  60     -42.034 -32.407   3.383  1.00  0.240          N  
ATOM  32846  CA  THR C  60     -41.447 -31.567   2.339  1.00  0.220          C  
ATOM  32847  C   THR C  60     -40.257 -30.689   2.736  1.00  0.210          C  
ATOM  32848  O   THR C  60     -39.533 -30.226   1.853  1.00  0.200          O  
ATOM  32849  CB  THR C  60     -42.515 -30.634   1.748  1.00  0.320          C  
ATOM  32850  OG1 THR C  60     -43.023 -29.764   2.770  1.00  0.320          O  
ATOM  32851  CG2 THR C  60     -43.660 -31.402   1.148  1.00  0.320          C  
ATOM  32852  H   THR C  60     -42.625 -31.986   4.103  1.00  0.290          H  
ATOM  32853  HA  THR C  60     -41.105 -32.224   1.543  1.00  0.260          H  
ATOM  32854  HB  THR C  60     -42.053 -30.037   0.978  1.00  0.380          H  
ATOM  32855  HG1 THR C  60     -43.524 -30.300   3.416  1.00  0.380          H  
ATOM  32856 1HG2 THR C  60     -44.369 -30.693   0.739  1.00  0.380          H  
ATOM  32857 2HG2 THR C  60     -43.292 -32.055   0.359  1.00  0.380          H  
ATOM  32858 3HG2 THR C  60     -44.138 -32.000   1.921  1.00  0.380          H  
ATOM  32859  N   VAL C  61     -40.041 -30.438   4.027  1.00  0.220          N  
ATOM  32860  CA  VAL C  61     -38.956 -29.566   4.446  1.00  0.210          C  
ATOM  32861  C   VAL C  61     -37.950 -30.261   5.357  1.00  0.220          C  
ATOM  32862  O   VAL C  61     -36.751 -30.289   5.064  1.00  0.220          O  
ATOM  32863  CB  VAL C  61     -39.531 -28.307   5.159  1.00  0.300          C  
ATOM  32864  CG1 VAL C  61     -38.408 -27.373   5.662  1.00  0.300          C  
ATOM  32865  CG2 VAL C  61     -40.427 -27.559   4.203  1.00  0.300          C  
ATOM  32866  H   VAL C  61     -40.655 -30.818   4.741  1.00  0.260          H  
ATOM  32867  HA  VAL C  61     -38.433 -29.249   3.560  1.00  0.250          H  
ATOM  32868  HB  VAL C  61     -40.111 -28.623   6.028  1.00  0.360          H  
ATOM  32869 1HG1 VAL C  61     -38.858 -26.516   6.158  1.00  0.360          H  
ATOM  32870 2HG1 VAL C  61     -37.769 -27.897   6.370  1.00  0.360          H  
ATOM  32871 3HG1 VAL C  61     -37.807 -27.030   4.822  1.00  0.360          H  
ATOM  32872 1HG2 VAL C  61     -40.842 -26.687   4.704  1.00  0.360          H  
ATOM  32873 2HG2 VAL C  61     -39.839 -27.250   3.346  1.00  0.360          H  
ATOM  32874 3HG2 VAL C  61     -41.239 -28.201   3.871  1.00  0.360          H  
ATOM  32875  N   THR C  62     -38.423 -30.752   6.503  1.00  0.240          N  
ATOM  32876  CA  THR C  62     -37.515 -31.274   7.519  1.00  0.250          C  
ATOM  32877  C   THR C  62     -36.788 -32.517   7.048  1.00  0.260          C  
ATOM  32878  O   THR C  62     -35.564 -32.574   7.153  1.00  0.260          O  
ATOM  32879  CB  THR C  62     -38.247 -31.543   8.852  1.00  0.350          C  
ATOM  32880  OG1 THR C  62     -38.794 -30.307   9.349  1.00  0.350          O  
ATOM  32881  CG2 THR C  62     -37.285 -32.109   9.896  1.00  0.350          C  
ATOM  32882  H   THR C  62     -39.430 -30.739   6.666  1.00  0.290          H  
ATOM  32883  HA  THR C  62     -36.762 -30.511   7.717  1.00  0.300          H  
ATOM  32884  HB  THR C  62     -39.030 -32.243   8.691  1.00  0.420          H  
ATOM  32885  HG1 THR C  62     -39.461 -30.496  10.037  1.00  0.420          H  
ATOM  32886 1HG2 THR C  62     -37.822 -32.283  10.830  1.00  0.420          H  
ATOM  32887 2HG2 THR C  62     -36.867 -33.049   9.549  1.00  0.420          H  
ATOM  32888 3HG2 THR C  62     -36.480 -31.401  10.072  1.00  0.420          H  
ATOM  32889  N   GLN C  63     -37.503 -33.505   6.497  1.00  0.280          N  
ATOM  32890  CA  GLN C  63     -36.814 -34.703   6.041  1.00  0.310          C  
ATOM  32891  C   GLN C  63     -35.875 -34.415   4.885  1.00  0.290          C  
ATOM  32892  O   GLN C  63     -34.813 -35.025   4.788  1.00  0.300          O  
ATOM  32893  CB  GLN C  63     -37.789 -35.799   5.671  1.00  0.420          C  
ATOM  32894  CG  GLN C  63     -38.470 -36.410   6.852  1.00  0.420          C  
ATOM  32895  CD  GLN C  63     -39.410 -37.468   6.443  1.00  0.420          C  
ATOM  32896  OE1 GLN C  63     -40.499 -37.227   5.929  1.00  0.420          O  
ATOM  32897  NE2 GLN C  63     -38.956 -38.692   6.634  1.00  0.420          N  
ATOM  32898  H   GLN C  63     -38.524 -33.443   6.412  1.00  0.340          H  
ATOM  32899  HA  GLN C  63     -36.215 -35.075   6.871  1.00  0.370          H  
ATOM  32900 1HB  GLN C  63     -38.564 -35.386   5.024  1.00  0.510          H  
ATOM  32901 2HB  GLN C  63     -37.270 -36.581   5.121  1.00  0.510          H  
ATOM  32902 1HG  GLN C  63     -37.718 -36.846   7.513  1.00  0.510          H  
ATOM  32903 2HG  GLN C  63     -39.025 -35.638   7.380  1.00  0.510          H  
ATOM  32904 1HE2 GLN C  63     -39.513 -39.496   6.375  1.00  0.510          H  
ATOM  32905 2HE2 GLN C  63     -38.048 -38.838   7.027  1.00  0.510          H  
ATOM  32906  N   VAL C  64     -36.255 -33.479   4.020  1.00  0.260          N  
ATOM  32907  CA  VAL C  64     -35.443 -33.135   2.865  1.00  0.240          C  
ATOM  32908  C   VAL C  64     -34.098 -32.609   3.361  1.00  0.230          C  
ATOM  32909  O   VAL C  64     -33.043 -32.976   2.832  1.00  0.240          O  
ATOM  32910  CB  VAL C  64     -36.171 -32.082   1.996  1.00  0.340          C  
ATOM  32911  CG1 VAL C  64     -35.261 -31.561   0.877  1.00  0.340          C  
ATOM  32912  CG2 VAL C  64     -37.434 -32.706   1.415  1.00  0.340          C  
ATOM  32913  H   VAL C  64     -37.145 -33.021   4.172  1.00  0.310          H  
ATOM  32914  HA  VAL C  64     -35.276 -34.037   2.271  1.00  0.290          H  
ATOM  32915  HB  VAL C  64     -36.442 -31.228   2.618  1.00  0.410          H  
ATOM  32916 1HG1 VAL C  64     -35.804 -30.816   0.292  1.00  0.410          H  
ATOM  32917 2HG1 VAL C  64     -34.378 -31.102   1.289  1.00  0.410          H  
ATOM  32918 3HG1 VAL C  64     -34.969 -32.388   0.231  1.00  0.410          H  
ATOM  32919 1HG2 VAL C  64     -37.962 -31.964   0.809  1.00  0.410          H  
ATOM  32920 2HG2 VAL C  64     -37.163 -33.555   0.787  1.00  0.410          H  
ATOM  32921 3HG2 VAL C  64     -38.089 -33.047   2.215  1.00  0.410          H  
ATOM  32922  N   ILE C  65     -34.140 -31.735   4.370  1.00  0.220          N  
ATOM  32923  CA  ILE C  65     -32.924 -31.216   4.968  1.00  0.210          C  
ATOM  32924  C   ILE C  65     -32.142 -32.312   5.699  1.00  0.220          C  
ATOM  32925  O   ILE C  65     -30.947 -32.465   5.460  1.00  0.220          O  
ATOM  32926  CB  ILE C  65     -33.234 -30.032   5.922  1.00  0.300          C  
ATOM  32927  CG1 ILE C  65     -33.758 -28.832   5.062  1.00  0.300          C  
ATOM  32928  CG2 ILE C  65     -31.972 -29.639   6.762  1.00  0.300          C  
ATOM  32929  CD1 ILE C  65     -34.384 -27.677   5.848  1.00  0.300          C  
ATOM  32930  H   ILE C  65     -35.052 -31.409   4.711  1.00  0.260          H  
ATOM  32931  HA  ILE C  65     -32.289 -30.840   4.177  1.00  0.250          H  
ATOM  32932  HB  ILE C  65     -34.045 -30.324   6.598  1.00  0.360          H  
ATOM  32933 1HG1 ILE C  65     -32.940 -28.448   4.473  1.00  0.360          H  
ATOM  32934 2HG1 ILE C  65     -34.508 -29.215   4.383  1.00  0.360          H  
ATOM  32935 1HG2 ILE C  65     -32.205 -28.813   7.427  1.00  0.360          H  
ATOM  32936 2HG2 ILE C  65     -31.636 -30.482   7.365  1.00  0.360          H  
ATOM  32937 3HG2 ILE C  65     -31.181 -29.346   6.090  1.00  0.360          H  
ATOM  32938 1HD1 ILE C  65     -34.727 -26.911   5.152  1.00  0.360          H  
ATOM  32939 2HD1 ILE C  65     -35.235 -28.056   6.417  1.00  0.360          H  
ATOM  32940 3HD1 ILE C  65     -33.662 -27.242   6.526  1.00  0.360          H  
ATOM  32941  N   GLU C  66     -32.806 -33.116   6.545  1.00  0.230          N  
ATOM  32942  CA  GLU C  66     -32.121 -34.152   7.335  1.00  0.250          C  
ATOM  32943  C   GLU C  66     -31.375 -35.167   6.480  1.00  0.260          C  
ATOM  32944  O   GLU C  66     -30.251 -35.556   6.818  1.00  0.270          O  
ATOM  32945  CB  GLU C  66     -33.120 -34.923   8.194  1.00  0.340          C  
ATOM  32946  CG  GLU C  66     -33.708 -34.175   9.364  1.00  0.340          C  
ATOM  32947  CD  GLU C  66     -34.751 -34.987  10.038  1.00  0.340          C  
ATOM  32948  OE1 GLU C  66     -35.064 -36.054   9.545  1.00  0.340          O  
ATOM  32949  OE2 GLU C  66     -35.259 -34.555  11.034  1.00  0.340          O  
ATOM  32950  H   GLU C  66     -33.810 -32.970   6.688  1.00  0.280          H  
ATOM  32951  HA  GLU C  66     -31.404 -33.658   7.990  1.00  0.300          H  
ATOM  32952 1HB  GLU C  66     -33.947 -35.235   7.563  1.00  0.410          H  
ATOM  32953 2HB  GLU C  66     -32.653 -35.828   8.571  1.00  0.410          H  
ATOM  32954 1HG  GLU C  66     -32.929 -33.939  10.074  1.00  0.410          H  
ATOM  32955 2HG  GLU C  66     -34.130 -33.239   9.028  1.00  0.410          H  
ATOM  32956  N   GLN C  67     -31.954 -35.546   5.339  1.00  0.260          N  
ATOM  32957  CA  GLN C  67     -31.352 -36.505   4.412  1.00  0.300          C  
ATOM  32958  C   GLN C  67     -30.033 -36.027   3.837  1.00  0.290          C  
ATOM  32959  O   GLN C  67     -29.281 -36.814   3.266  1.00  0.330          O  
ATOM  32960  CB  GLN C  67     -32.291 -36.816   3.247  1.00  0.400          C  
ATOM  32961  CG  GLN C  67     -33.484 -37.664   3.590  1.00  0.400          C  
ATOM  32962  CD  GLN C  67     -34.415 -37.834   2.404  1.00  0.400          C  
ATOM  32963  OE1 GLN C  67     -34.760 -36.871   1.706  1.00  0.400          O  
ATOM  32964  NE2 GLN C  67     -34.800 -39.082   2.163  1.00  0.400          N  
ATOM  32965  H   GLN C  67     -32.895 -35.195   5.127  1.00  0.310          H  
ATOM  32966  HA  GLN C  67     -31.163 -37.432   4.955  1.00  0.360          H  
ATOM  32967 1HB  GLN C  67     -32.664 -35.871   2.836  1.00  0.480          H  
ATOM  32968 2HB  GLN C  67     -31.735 -37.318   2.458  1.00  0.480          H  
ATOM  32969 1HG  GLN C  67     -33.116 -38.652   3.870  1.00  0.480          H  
ATOM  32970 2HG  GLN C  67     -34.025 -37.238   4.416  1.00  0.480          H  
ATOM  32971 1HE2 GLN C  67     -35.430 -39.309   1.377  1.00  0.480          H  
ATOM  32972 2HE2 GLN C  67     -34.473 -39.820   2.748  1.00  0.480          H  
ATOM  32973  N   ASN C  68     -29.789 -34.723   3.890  1.00  0.260          N  
ATOM  32974  CA  ASN C  68     -28.575 -34.166   3.361  1.00  0.260          C  
ATOM  32975  C   ASN C  68     -27.600 -33.746   4.449  1.00  0.230          C  
ATOM  32976  O   ASN C  68     -26.516 -33.266   4.144  1.00  0.240          O  
ATOM  32977  CB  ASN C  68     -28.928 -33.005   2.458  1.00  0.360          C  
ATOM  32978  CG  ASN C  68     -29.571 -33.484   1.187  1.00  0.360          C  
ATOM  32979  OD1 ASN C  68     -28.843 -33.924   0.281  1.00  0.360          O  
ATOM  32980  ND2 ASN C  68     -30.884 -33.462   1.082  1.00  0.360          N  
ATOM  32981  H   ASN C  68     -30.426 -34.093   4.385  1.00  0.310          H  
ATOM  32982  HA  ASN C  68     -28.075 -34.927   2.762  1.00  0.310          H  
ATOM  32983 1HB  ASN C  68     -29.624 -32.346   2.983  1.00  0.440          H  
ATOM  32984 2HB  ASN C  68     -28.035 -32.422   2.219  1.00  0.440          H  
ATOM  32985 1HD2 ASN C  68     -31.315 -33.798   0.251  1.00  0.440          H  
ATOM  32986 2HD2 ASN C  68     -31.489 -33.147   1.838  1.00  0.440          H  
ATOM  32987  N   MET C  69     -27.901 -33.990   5.728  1.00  0.210          N  
ATOM  32988  CA  MET C  69     -26.977 -33.539   6.775  1.00  0.210          C  
ATOM  32989  C   MET C  69     -25.905 -34.566   7.019  1.00  0.210          C  
ATOM  32990  O   MET C  69     -25.853 -35.189   8.078  1.00  0.240          O  
ATOM  32991  CB  MET C  69     -27.733 -33.216   8.067  1.00  0.290          C  
ATOM  32992  CG  MET C  69     -28.665 -32.008   7.985  1.00  0.290          C  
ATOM  32993  SD  MET C  69     -27.806 -30.445   7.680  1.00  0.290          S  
ATOM  32994  CE  MET C  69     -28.011 -30.135   5.925  1.00  0.290          C  
ATOM  32995  H   MET C  69     -28.768 -34.467   5.987  1.00  0.250          H  
ATOM  32996  HA  MET C  69     -26.472 -32.641   6.434  1.00  0.250          H  
ATOM  32997 1HB  MET C  69     -28.358 -34.074   8.330  1.00  0.350          H  
ATOM  32998 2HB  MET C  69     -27.041 -33.063   8.886  1.00  0.350          H  
ATOM  32999 1HG  MET C  69     -29.358 -32.169   7.189  1.00  0.350          H  
ATOM  33000 2HG  MET C  69     -29.230 -31.918   8.912  1.00  0.350          H  
ATOM  33001 1HE  MET C  69     -27.527 -29.199   5.682  1.00  0.350          H  
ATOM  33002 2HE  MET C  69     -27.565 -30.928   5.342  1.00  0.350          H  
ATOM  33003 3HE  MET C  69     -29.062 -30.073   5.682  1.00  0.350          H  
ATOM  33004  N   THR C  70     -25.040 -34.717   6.030  1.00  0.200          N  
ATOM  33005  CA  THR C  70     -24.010 -35.737   6.024  1.00  0.210          C  
ATOM  33006  C   THR C  70     -22.624 -35.147   5.827  1.00  0.190          C  
ATOM  33007  O   THR C  70     -22.483 -33.985   5.468  1.00  0.190          O  
ATOM  33008  CB  THR C  70     -24.316 -36.736   4.907  1.00  0.290          C  
ATOM  33009  OG1 THR C  70     -24.243 -36.084   3.626  1.00  0.290          O  
ATOM  33010  CG2 THR C  70     -25.755 -37.284   5.093  1.00  0.290          C  
ATOM  33011  H   THR C  70     -25.189 -34.129   5.203  1.00  0.240          H  
ATOM  33012  HA  THR C  70     -24.024 -36.258   6.978  1.00  0.250          H  
ATOM  33013  HB  THR C  70     -23.598 -37.523   4.944  1.00  0.350          H  
ATOM  33014  HG1 THR C  70     -23.343 -35.803   3.443  1.00  0.350          H  
ATOM  33015 1HG2 THR C  70     -25.974 -37.999   4.302  1.00  0.350          H  
ATOM  33016 2HG2 THR C  70     -25.834 -37.777   6.057  1.00  0.350          H  
ATOM  33017 3HG2 THR C  70     -26.478 -36.484   5.043  1.00  0.350          H  
ATOM  33018  N   GLY C  71     -21.569 -35.911   6.141  1.00  0.200          N  
ATOM  33019  CA  GLY C  71     -20.214 -35.415   5.937  1.00  0.200          C  
ATOM  33020  C   GLY C  71     -19.902 -34.283   6.914  1.00  0.220          C  
ATOM  33021  O   GLY C  71     -19.086 -33.411   6.611  1.00  0.260          O  
ATOM  33022  H   GLY C  71     -21.672 -36.876   6.456  1.00  0.240          H  
ATOM  33023 1HA  GLY C  71     -19.503 -36.235   6.081  1.00  0.240          H  
ATOM  33024 2HA  GLY C  71     -20.100 -35.065   4.912  1.00  0.240          H  
ATOM  33025  N   LEU C  72     -20.589 -34.270   8.059  1.00  0.220          N  
ATOM  33026  CA  LEU C  72     -20.434 -33.204   9.024  1.00  0.250          C  
ATOM  33027  C   LEU C  72     -19.507 -33.658  10.138  1.00  0.290          C  
ATOM  33028  O   LEU C  72     -19.842 -34.565  10.903  1.00  0.480          O  
ATOM  33029  CB  LEU C  72     -21.817 -32.819   9.605  1.00  0.340          C  
ATOM  33030  CG  LEU C  72     -22.958 -32.400   8.574  1.00  0.340          C  
ATOM  33031  CD1 LEU C  72     -24.247 -32.134   9.327  1.00  0.340          C  
ATOM  33032  CD2 LEU C  72     -22.574 -31.160   7.806  1.00  0.340          C  
ATOM  33033  H   LEU C  72     -21.206 -35.036   8.278  1.00  0.260          H  
ATOM  33034  HA  LEU C  72     -19.993 -32.352   8.526  1.00  0.300          H  
ATOM  33035 1HB  LEU C  72     -22.189 -33.659  10.190  1.00  0.410          H  
ATOM  33036 2HB  LEU C  72     -21.673 -31.981  10.269  1.00  0.410          H  
ATOM  33037  HG  LEU C  72     -23.129 -33.208   7.877  1.00  0.410          H  
ATOM  33038 1HD1 LEU C  72     -25.020 -31.852   8.619  1.00  0.410          H  
ATOM  33039 2HD1 LEU C  72     -24.551 -33.029   9.852  1.00  0.410          H  
ATOM  33040 3HD1 LEU C  72     -24.098 -31.333  10.034  1.00  0.410          H  
ATOM  33041 1HD2 LEU C  72     -23.373 -30.902   7.116  1.00  0.410          H  
ATOM  33042 2HD2 LEU C  72     -22.435 -30.359   8.496  1.00  0.410          H  
ATOM  33043 3HD2 LEU C  72     -21.657 -31.334   7.240  1.00  0.410          H  
ATOM  33044  N   ASP C  73     -18.313 -33.083  10.187  1.00  0.200          N  
ATOM  33045  CA  ASP C  73     -17.324 -33.480  11.174  1.00  0.210          C  
ATOM  33046  C   ASP C  73     -17.774 -33.134  12.576  1.00  0.190          C  
ATOM  33047  O   ASP C  73     -18.383 -32.083  12.806  1.00  0.180          O  
ATOM  33048  CB  ASP C  73     -15.962 -32.884  10.863  1.00  0.290          C  
ATOM  33049  CG  ASP C  73     -15.271 -33.565   9.648  1.00  0.290          C  
ATOM  33050  OD1 ASP C  73     -15.664 -34.639   9.227  1.00  0.290          O  
ATOM  33051  OD2 ASP C  73     -14.349 -32.972   9.145  1.00  0.290          O  
ATOM  33052  H   ASP C  73     -18.103 -32.330   9.529  1.00  0.240          H  
ATOM  33053  HA  ASP C  73     -17.215 -34.563  11.124  1.00  0.250          H  
ATOM  33054 1HB  ASP C  73     -16.077 -31.821  10.652  1.00  0.350          H  
ATOM  33055 2HB  ASP C  73     -15.317 -32.981  11.740  1.00  0.350          H  
ATOM  33056  N   ASN C  74     -17.450 -34.035  13.497  1.00  0.230          N  
ATOM  33057  CA  ASN C  74     -17.744 -33.980  14.925  1.00  0.260          C  
ATOM  33058  C   ASN C  74     -19.218 -33.826  15.268  1.00  0.250          C  
ATOM  33059  O   ASN C  74     -19.558 -33.215  16.282  1.00  0.290          O  
ATOM  33060  CB  ASN C  74     -16.971 -32.877  15.603  1.00  0.350          C  
ATOM  33061  CG  ASN C  74     -15.503 -33.083  15.603  1.00  0.350          C  
ATOM  33062  OD1 ASN C  74     -14.983 -34.210  15.553  1.00  0.350          O  
ATOM  33063  ND2 ASN C  74     -14.801 -31.993  15.713  1.00  0.350          N  
ATOM  33064  H   ASN C  74     -16.911 -34.832  13.165  1.00  0.280          H  
ATOM  33065  HA  ASN C  74     -17.425 -34.928  15.360  1.00  0.310          H  
ATOM  33066 1HB  ASN C  74     -17.183 -31.927  15.110  1.00  0.420          H  
ATOM  33067 2HB  ASN C  74     -17.307 -32.777  16.605  1.00  0.420          H  
ATOM  33068 1HD2 ASN C  74     -13.804 -32.032  15.743  1.00  0.420          H  
ATOM  33069 2HD2 ASN C  74     -15.286 -31.114  15.820  1.00  0.420          H  
ATOM  33070  N   LEU C  75     -20.121 -34.417  14.494  1.00  0.250          N  
ATOM  33071  CA  LEU C  75     -21.526 -34.286  14.857  1.00  0.240          C  
ATOM  33072  C   LEU C  75     -21.821 -35.333  15.912  1.00  0.250          C  
ATOM  33073  O   LEU C  75     -21.537 -36.513  15.704  1.00  0.310          O  
ATOM  33074  CB  LEU C  75     -22.444 -34.502  13.632  1.00  0.340          C  
ATOM  33075  CG  LEU C  75     -24.010 -34.374  13.869  1.00  0.340          C  
ATOM  33076  CD1 LEU C  75     -24.373 -32.947  14.227  1.00  0.340          C  
ATOM  33077  CD2 LEU C  75     -24.763 -34.795  12.614  1.00  0.340          C  
ATOM  33078  H   LEU C  75     -19.855 -34.951  13.670  1.00  0.300          H  
ATOM  33079  HA  LEU C  75     -21.699 -33.302  15.278  1.00  0.290          H  
ATOM  33080 1HB  LEU C  75     -22.159 -33.783  12.865  1.00  0.410          H  
ATOM  33081 2HB  LEU C  75     -22.250 -35.501  13.237  1.00  0.410          H  
ATOM  33082  HG  LEU C  75     -24.301 -35.016  14.699  1.00  0.410          H  
ATOM  33083 1HD1 LEU C  75     -25.446 -32.880  14.395  1.00  0.410          H  
ATOM  33084 2HD1 LEU C  75     -23.863 -32.631  15.115  1.00  0.410          H  
ATOM  33085 3HD1 LEU C  75     -24.094 -32.300  13.409  1.00  0.410          H  
ATOM  33086 1HD2 LEU C  75     -25.838 -34.714  12.782  1.00  0.410          H  
ATOM  33087 2HD2 LEU C  75     -24.477 -34.154  11.796  1.00  0.410          H  
ATOM  33088 3HD2 LEU C  75     -24.512 -35.828  12.368  1.00  0.410          H  
ATOM  33089  N   MET C  76     -22.340 -34.918  17.062  1.00  0.230          N  
ATOM  33090  CA  MET C  76     -22.659 -35.886  18.101  1.00  0.230          C  
ATOM  33091  C   MET C  76     -24.025 -36.451  17.800  1.00  0.230          C  
ATOM  33092  O   MET C  76     -24.252 -37.661  17.875  1.00  0.240          O  
ATOM  33093  CB  MET C  76     -22.663 -35.240  19.474  1.00  0.320          C  
ATOM  33094  CG  MET C  76     -21.310 -34.804  19.911  1.00  0.320          C  
ATOM  33095  SD  MET C  76     -21.218 -34.279  21.612  1.00  0.320          S  
ATOM  33096  CE  MET C  76     -22.260 -32.864  21.641  1.00  0.320          C  
ATOM  33097  H   MET C  76     -22.550 -33.934  17.194  1.00  0.280          H  
ATOM  33098  HA  MET C  76     -21.936 -36.699  18.077  1.00  0.280          H  
ATOM  33099 1HB  MET C  76     -23.315 -34.372  19.446  1.00  0.390          H  
ATOM  33100 2HB  MET C  76     -23.063 -35.933  20.206  1.00  0.390          H  
ATOM  33101 1HG  MET C  76     -20.624 -35.635  19.771  1.00  0.390          H  
ATOM  33102 2HG  MET C  76     -20.992 -33.988  19.275  1.00  0.390          H  
ATOM  33103 1HE  MET C  76     -22.264 -32.445  22.636  1.00  0.390          H  
ATOM  33104 2HE  MET C  76     -21.907 -32.129  20.942  1.00  0.390          H  
ATOM  33105 3HE  MET C  76     -23.266 -33.157  21.382  1.00  0.390          H  
ATOM  33106  N   TYR C  77     -24.945 -35.543  17.476  1.00  0.220          N  
ATOM  33107  CA  TYR C  77     -26.314 -35.927  17.154  1.00  0.220          C  
ATOM  33108  C   TYR C  77     -27.143 -34.831  16.492  1.00  0.210          C  
ATOM  33109  O   TYR C  77     -26.823 -33.638  16.560  1.00  0.200          O  
ATOM  33110  CB  TYR C  77     -27.049 -36.475  18.376  1.00  0.310          C  
ATOM  33111  CG  TYR C  77     -27.143 -35.580  19.578  1.00  0.310          C  
ATOM  33112  CD1 TYR C  77     -28.157 -34.647  19.657  1.00  0.310          C  
ATOM  33113  CD2 TYR C  77     -26.247 -35.735  20.635  1.00  0.310          C  
ATOM  33114  CE1 TYR C  77     -28.286 -33.872  20.765  1.00  0.310          C  
ATOM  33115  CE2 TYR C  77     -26.378 -34.953  21.754  1.00  0.310          C  
ATOM  33116  CZ  TYR C  77     -27.402 -34.023  21.814  1.00  0.310          C  
ATOM  33117  OH  TYR C  77     -27.569 -33.244  22.920  1.00  0.310          O  
ATOM  33118  H   TYR C  77     -24.656 -34.562  17.472  1.00  0.260          H  
ATOM  33119  HA  TYR C  77     -26.261 -36.744  16.432  1.00  0.260          H  
ATOM  33120 1HB  TYR C  77     -28.061 -36.717  18.072  1.00  0.370          H  
ATOM  33121 2HB  TYR C  77     -26.597 -37.410  18.690  1.00  0.370          H  
ATOM  33122  HD1 TYR C  77     -28.864 -34.532  18.833  1.00  0.370          H  
ATOM  33123  HD2 TYR C  77     -25.454 -36.481  20.576  1.00  0.370          H  
ATOM  33124  HE1 TYR C  77     -29.090 -33.141  20.825  1.00  0.370          H  
ATOM  33125  HE2 TYR C  77     -25.685 -35.071  22.590  1.00  0.370          H  
ATOM  33126  HH  TYR C  77     -28.265 -32.593  22.745  1.00  0.370          H  
ATOM  33127  N   MET C  78     -28.257 -35.253  15.898  1.00  0.220          N  
ATOM  33128  CA  MET C  78     -29.225 -34.346  15.284  1.00  0.220          C  
ATOM  33129  C   MET C  78     -30.629 -34.482  15.873  1.00  0.220          C  
ATOM  33130  O   MET C  78     -31.132 -35.587  16.063  1.00  0.230          O  
ATOM  33131  CB  MET C  78     -29.256 -34.606  13.779  1.00  0.310          C  
ATOM  33132  CG  MET C  78     -30.258 -33.764  12.979  1.00  0.310          C  
ATOM  33133  SD  MET C  78     -30.096 -34.004  11.192  1.00  0.310          S  
ATOM  33134  CE  MET C  78     -30.703 -35.667  10.955  1.00  0.310          C  
ATOM  33135  H   MET C  78     -28.435 -36.263  15.878  1.00  0.260          H  
ATOM  33136  HA  MET C  78     -28.895 -33.323  15.458  1.00  0.260          H  
ATOM  33137 1HB  MET C  78     -28.268 -34.430  13.367  1.00  0.370          H  
ATOM  33138 2HB  MET C  78     -29.486 -35.646  13.618  1.00  0.370          H  
ATOM  33139 1HG  MET C  78     -31.275 -34.044  13.259  1.00  0.370          H  
ATOM  33140 2HG  MET C  78     -30.134 -32.707  13.209  1.00  0.370          H  
ATOM  33141 1HE  MET C  78     -30.658 -35.909   9.895  1.00  0.370          H  
ATOM  33142 2HE  MET C  78     -30.091 -36.373  11.506  1.00  0.370          H  
ATOM  33143 3HE  MET C  78     -31.733 -35.729  11.297  1.00  0.370          H  
ATOM  33144  N   SER C  79     -31.308 -33.354  16.049  1.00  0.220          N  
ATOM  33145  CA  SER C  79     -32.688 -33.340  16.557  1.00  0.220          C  
ATOM  33146  C   SER C  79     -33.523 -32.278  15.867  1.00  0.230          C  
ATOM  33147  O   SER C  79     -33.044 -31.182  15.585  1.00  0.250          O  
ATOM  33148  CB  SER C  79     -32.719 -33.105  18.051  1.00  0.310          C  
ATOM  33149  OG  SER C  79     -34.049 -32.997  18.499  1.00  0.310          O  
ATOM  33150  H   SER C  79     -30.824 -32.467  15.871  1.00  0.260          H  
ATOM  33151  HA  SER C  79     -33.148 -34.306  16.352  1.00  0.260          H  
ATOM  33152 1HB  SER C  79     -32.224 -33.927  18.560  1.00  0.370          H  
ATOM  33153 2HB  SER C  79     -32.173 -32.194  18.291  1.00  0.370          H  
ATOM  33154  HG  SER C  79     -34.026 -33.077  19.460  1.00  0.370          H  
ATOM  33155  N   SER C  80     -34.772 -32.592  15.568  1.00  0.250          N  
ATOM  33156  CA  SER C  80     -35.596 -31.618  14.866  1.00  0.280          C  
ATOM  33157  C   SER C  80     -37.058 -31.655  15.244  1.00  0.270          C  
ATOM  33158  O   SER C  80     -37.560 -32.623  15.830  1.00  0.270          O  
ATOM  33159  CB  SER C  80     -35.489 -31.858  13.380  1.00  0.380          C  
ATOM  33160  OG  SER C  80     -36.073 -33.064  13.057  1.00  0.380          O  
ATOM  33161  H   SER C  80     -35.136 -33.514  15.823  1.00  0.300          H  
ATOM  33162  HA  SER C  80     -35.221 -30.624  15.100  1.00  0.340          H  
ATOM  33163 1HB  SER C  80     -35.977 -31.055  12.833  1.00  0.460          H  
ATOM  33164 2HB  SER C  80     -34.443 -31.875  13.092  1.00  0.460          H  
ATOM  33165  HG  SER C  80     -35.777 -33.293  12.154  1.00  0.460          H  
ATOM  33166  N   GLN C  81     -37.744 -30.574  14.883  1.00  0.290          N  
ATOM  33167  CA  GLN C  81     -39.173 -30.447  15.099  1.00  0.280          C  
ATOM  33168  C   GLN C  81     -39.886 -29.738  13.947  1.00  0.250          C  
ATOM  33169  O   GLN C  81     -39.381 -28.770  13.366  1.00  0.240          O  
ATOM  33170  CB  GLN C  81     -39.459 -29.737  16.419  1.00  0.400          C  
ATOM  33171  CG  GLN C  81     -40.940 -29.615  16.747  1.00  0.400          C  
ATOM  33172  CD  GLN C  81     -41.164 -29.053  18.072  1.00  0.400          C  
ATOM  33173  OE1 GLN C  81     -41.541 -29.765  19.009  1.00  0.400          O  
ATOM  33174  NE2 GLN C  81     -40.932 -27.756  18.184  1.00  0.400          N  
ATOM  33175  H   GLN C  81     -37.220 -29.818  14.431  1.00  0.350          H  
ATOM  33176  HA  GLN C  81     -39.581 -31.447  15.168  1.00  0.340          H  
ATOM  33177 1HB  GLN C  81     -38.981 -30.283  17.233  1.00  0.480          H  
ATOM  33178 2HB  GLN C  81     -39.030 -28.737  16.394  1.00  0.480          H  
ATOM  33179 1HG  GLN C  81     -41.426 -28.947  16.033  1.00  0.480          H  
ATOM  33180 2HG  GLN C  81     -41.401 -30.605  16.713  1.00  0.480          H  
ATOM  33181 1HE2 GLN C  81     -41.056 -27.258  19.065  1.00  0.480          H  
ATOM  33182 2HE2 GLN C  81     -40.634 -27.229  17.391  1.00  0.480          H  
ATOM  33183  N   SER C  82     -41.074 -30.245  13.629  1.00  0.270          N  
ATOM  33184  CA  SER C  82     -41.954 -29.683  12.602  1.00  0.270          C  
ATOM  33185  C   SER C  82     -43.312 -29.328  13.201  1.00  0.280          C  
ATOM  33186  O   SER C  82     -44.028 -30.211  13.679  1.00  0.330          O  
ATOM  33187  CB  SER C  82     -42.159 -30.700  11.496  1.00  0.380          C  
ATOM  33188  OG  SER C  82     -40.962 -31.011  10.831  1.00  0.380          O  
ATOM  33189  H   SER C  82     -41.381 -31.071  14.150  1.00  0.320          H  
ATOM  33190  HA  SER C  82     -41.506 -28.775  12.196  1.00  0.320          H  
ATOM  33191 1HB  SER C  82     -42.574 -31.604  11.925  1.00  0.450          H  
ATOM  33192 2HB  SER C  82     -42.882 -30.330  10.802  1.00  0.450          H  
ATOM  33193  HG  SER C  82     -41.193 -31.725  10.231  1.00  0.450          H  
ATOM  33194  N   SER C  83     -43.685 -28.047  13.177  1.00  0.280          N  
ATOM  33195  CA  SER C  83     -44.939 -27.607  13.794  1.00  0.310          C  
ATOM  33196  C   SER C  83     -46.100 -27.270  12.841  1.00  0.330          C  
ATOM  33197  O   SER C  83     -45.924 -26.927  11.674  1.00  0.380          O  
ATOM  33198  CB  SER C  83     -44.658 -26.382  14.639  1.00  0.420          C  
ATOM  33199  OG  SER C  83     -43.764 -26.668  15.677  1.00  0.420          O  
ATOM  33200  H   SER C  83     -43.051 -27.328  12.810  1.00  0.340          H  
ATOM  33201  HA  SER C  83     -45.275 -28.401  14.450  1.00  0.370          H  
ATOM  33202 1HB  SER C  83     -44.246 -25.595  14.008  1.00  0.510          H  
ATOM  33203 2HB  SER C  83     -45.589 -26.007  15.057  1.00  0.510          H  
ATOM  33204  HG  SER C  83     -43.767 -25.889  16.232  1.00  0.510          H  
ATOM  33205  N   GLY C  84     -47.312 -27.245  13.394  1.00  0.290          N  
ATOM  33206  CA  GLY C  84     -48.536 -26.903  12.664  1.00  0.300          C  
ATOM  33207  C   GLY C  84     -48.667 -25.410  12.395  1.00  0.300          C  
ATOM  33208  O   GLY C  84     -49.638 -24.952  11.801  1.00  0.340          O  
ATOM  33209  H   GLY C  84     -47.399 -27.570  14.355  1.00  0.350          H  
ATOM  33210 1HA  GLY C  84     -48.544 -27.431  11.716  1.00  0.360          H  
ATOM  33211 2HA  GLY C  84     -49.398 -27.250  13.231  1.00  0.360          H  
ATOM  33212  N   THR C  85     -47.673 -24.651  12.831  1.00  0.290          N  
ATOM  33213  CA  THR C  85     -47.612 -23.223  12.645  1.00  0.280          C  
ATOM  33214  C   THR C  85     -46.847 -22.889  11.368  1.00  0.270          C  
ATOM  33215  O   THR C  85     -46.726 -21.720  10.990  1.00  0.270          O  
ATOM  33216  CB  THR C  85     -46.875 -22.590  13.815  1.00  0.400          C  
ATOM  33217  OG1 THR C  85     -45.510 -23.067  13.808  1.00  0.400          O  
ATOM  33218  CG2 THR C  85     -47.553 -23.004  15.130  1.00  0.400          C  
ATOM  33219  H   THR C  85     -46.918 -25.086  13.337  1.00  0.350          H  
ATOM  33220  HA  THR C  85     -48.623 -22.824  12.568  1.00  0.340          H  
ATOM  33221  HB  THR C  85     -46.881 -21.504  13.720  1.00  0.480          H  
ATOM  33222  HG1 THR C  85     -45.021 -22.585  14.515  1.00  0.480          H  
ATOM  33223 1HG2 THR C  85     -47.021 -22.564  15.961  1.00  0.480          H  
ATOM  33224 2HG2 THR C  85     -48.582 -22.652  15.127  1.00  0.480          H  
ATOM  33225 3HG2 THR C  85     -47.542 -24.084  15.236  1.00  0.480          H  
ATOM  33226  N   GLY C  86     -46.300 -23.911  10.701  1.00  0.260          N  
ATOM  33227  CA  GLY C  86     -45.508 -23.703   9.496  1.00  0.260          C  
ATOM  33228  C   GLY C  86     -44.022 -23.604   9.821  1.00  0.260          C  
ATOM  33229  O   GLY C  86     -43.183 -23.525   8.923  1.00  0.430          O  
ATOM  33230  H   GLY C  86     -46.429 -24.874  11.030  1.00  0.310          H  
ATOM  33231 1HA  GLY C  86     -45.680 -24.535   8.815  1.00  0.310          H  
ATOM  33232 2HA  GLY C  86     -45.840 -22.801   8.986  1.00  0.310          H  
ATOM  33233  N   GLN C  87     -43.693 -23.585  11.115  1.00  0.290          N  
ATOM  33234  CA  GLN C  87     -42.315 -23.498  11.591  1.00  0.290          C  
ATOM  33235  C   GLN C  87     -41.614 -24.857  11.640  1.00  0.230          C  
ATOM  33236  O   GLN C  87     -42.129 -25.802  12.246  1.00  0.250          O  
ATOM  33237  CB  GLN C  87     -42.330 -22.893  13.011  1.00  0.410          C  
ATOM  33238  CG  GLN C  87     -40.975 -22.632  13.657  1.00  0.410          C  
ATOM  33239  CD  GLN C  87     -41.105 -21.965  15.061  1.00  0.410          C  
ATOM  33240  OE1 GLN C  87     -41.856 -22.413  15.961  1.00  0.410          O  
ATOM  33241  NE2 GLN C  87     -40.359 -20.882  15.241  1.00  0.410          N  
ATOM  33242  H   GLN C  87     -44.443 -23.608  11.808  1.00  0.350          H  
ATOM  33243  HA  GLN C  87     -41.753 -22.850  10.917  1.00  0.350          H  
ATOM  33244 1HB  GLN C  87     -42.868 -21.944  12.985  1.00  0.490          H  
ATOM  33245 2HB  GLN C  87     -42.883 -23.554  13.674  1.00  0.490          H  
ATOM  33246 1HG  GLN C  87     -40.443 -23.577  13.774  1.00  0.490          H  
ATOM  33247 2HG  GLN C  87     -40.407 -21.962  13.008  1.00  0.490          H  
ATOM  33248 1HE2 GLN C  87     -40.377 -20.390  16.110  1.00  0.490          H  
ATOM  33249 2HE2 GLN C  87     -39.770 -20.549  14.500  1.00  0.490          H  
ATOM  33250  N   ALA C  88     -40.389 -24.923  11.108  1.00  0.240          N  
ATOM  33251  CA  ALA C  88     -39.579 -26.138  11.179  1.00  0.220          C  
ATOM  33252  C   ALA C  88     -38.168 -25.774  11.654  1.00  0.200          C  
ATOM  33253  O   ALA C  88     -37.624 -24.718  11.306  1.00  0.190          O  
ATOM  33254  CB  ALA C  88     -39.528 -26.836   9.822  1.00  0.320          C  
ATOM  33255  H   ALA C  88     -40.022 -24.120  10.586  1.00  0.290          H  
ATOM  33256  HA  ALA C  88     -40.017 -26.809  11.914  1.00  0.260          H  
ATOM  33257 1HB  ALA C  88     -38.925 -27.738   9.901  1.00  0.380          H  
ATOM  33258 2HB  ALA C  88     -40.519 -27.103   9.515  1.00  0.380          H  
ATOM  33259 3HB  ALA C  88     -39.089 -26.167   9.087  1.00  0.380          H  
ATOM  33260  N   SER C  89     -37.559 -26.671  12.429  1.00  0.220          N  
ATOM  33261  CA  SER C  89     -36.214 -26.428  12.946  1.00  0.240          C  
ATOM  33262  C   SER C  89     -35.365 -27.677  13.169  1.00  0.230          C  
ATOM  33263  O   SER C  89     -35.822 -28.673  13.743  1.00  0.260          O  
ATOM  33264  CB  SER C  89     -36.330 -25.655  14.244  1.00  0.330          C  
ATOM  33265  OG  SER C  89     -35.084 -25.479  14.850  1.00  0.330          O  
ATOM  33266  H   SER C  89     -38.071 -27.514  12.702  1.00  0.260          H  
ATOM  33267  HA  SER C  89     -35.700 -25.803  12.226  1.00  0.290          H  
ATOM  33268 1HB  SER C  89     -36.771 -24.680  14.036  1.00  0.390          H  
ATOM  33269 2HB  SER C  89     -37.000 -26.181  14.923  1.00  0.390          H  
ATOM  33270  HG  SER C  89     -35.227 -24.853  15.564  1.00  0.390          H  
ATOM  33271  N   VAL C  90     -34.107 -27.619  12.704  1.00  0.210          N  
ATOM  33272  CA  VAL C  90     -33.148 -28.720  12.873  1.00  0.200          C  
ATOM  33273  C   VAL C  90     -31.915 -28.277  13.672  1.00  0.180          C  
ATOM  33274  O   VAL C  90     -31.222 -27.335  13.289  1.00  0.160          O  
ATOM  33275  CB  VAL C  90     -32.659 -29.249  11.487  1.00  0.280          C  
ATOM  33276  CG1 VAL C  90     -31.637 -30.414  11.676  1.00  0.280          C  
ATOM  33277  CG2 VAL C  90     -33.853 -29.692  10.627  1.00  0.280          C  
ATOM  33278  H   VAL C  90     -33.830 -26.754  12.224  1.00  0.250          H  
ATOM  33279  HA  VAL C  90     -33.630 -29.528  13.418  1.00  0.240          H  
ATOM  33280  HB  VAL C  90     -32.139 -28.456  10.979  1.00  0.340          H  
ATOM  33281 1HG1 VAL C  90     -31.288 -30.755  10.700  1.00  0.340          H  
ATOM  33282 2HG1 VAL C  90     -30.776 -30.083  12.259  1.00  0.340          H  
ATOM  33283 3HG1 VAL C  90     -32.122 -31.243  12.194  1.00  0.340          H  
ATOM  33284 1HG2 VAL C  90     -33.495 -30.037   9.658  1.00  0.340          H  
ATOM  33285 2HG2 VAL C  90     -34.375 -30.494  11.117  1.00  0.340          H  
ATOM  33286 3HG2 VAL C  90     -34.533 -28.855  10.478  1.00  0.340          H  
ATOM  33287  N   THR C  91     -31.611 -28.981  14.763  1.00  0.190          N  
ATOM  33288  CA  THR C  91     -30.448 -28.669  15.589  1.00  0.180          C  
ATOM  33289  C   THR C  91     -29.384 -29.750  15.468  1.00  0.180          C  
ATOM  33290  O   THR C  91     -29.634 -30.950  15.646  1.00  0.200          O  
ATOM  33291  CB  THR C  91     -30.805 -28.507  17.090  1.00  0.260          C  
ATOM  33292  OG1 THR C  91     -31.749 -27.438  17.251  1.00  0.260          O  
ATOM  33293  CG2 THR C  91     -29.504 -28.160  17.910  1.00  0.260          C  
ATOM  33294  H   THR C  91     -32.211 -29.746  15.039  1.00  0.230          H  
ATOM  33295  HA  THR C  91     -30.008 -27.738  15.240  1.00  0.220          H  
ATOM  33296  HB  THR C  91     -31.246 -29.432  17.467  1.00  0.310          H  
ATOM  33297  HG1 THR C  91     -32.593 -27.707  16.869  1.00  0.310          H  
ATOM  33298 1HG2 THR C  91     -29.762 -28.034  18.958  1.00  0.310          H  
ATOM  33299 2HG2 THR C  91     -28.770 -28.959  17.828  1.00  0.310          H  
ATOM  33300 3HG2 THR C  91     -29.066 -27.240  17.536  1.00  0.310          H  
ATOM  33301  N   LEU C  92     -28.176 -29.307  15.181  1.00  0.180          N  
ATOM  33302  CA  LEU C  92     -27.023 -30.170  15.046  1.00  0.190          C  
ATOM  33303  C   LEU C  92     -26.031 -29.904  16.168  1.00  0.170          C  
ATOM  33304  O   LEU C  92     -25.456 -28.811  16.263  1.00  0.160          O  
ATOM  33305  CB  LEU C  92     -26.409 -29.875  13.691  1.00  0.260          C  
ATOM  33306  CG  LEU C  92     -27.314 -30.111  12.488  1.00  0.260          C  
ATOM  33307  CD1 LEU C  92     -26.696 -29.538  11.329  1.00  0.260          C  
ATOM  33308  CD2 LEU C  92     -27.490 -31.585  12.255  1.00  0.260          C  
ATOM  33309  H   LEU C  92     -28.066 -28.303  15.019  1.00  0.220          H  
ATOM  33310  HA  LEU C  92     -27.337 -31.209  15.115  1.00  0.230          H  
ATOM  33311 1HB  LEU C  92     -26.141 -28.841  13.682  1.00  0.310          H  
ATOM  33312 2HB  LEU C  92     -25.523 -30.463  13.572  1.00  0.310          H  
ATOM  33313  HG  LEU C  92     -28.279 -29.633  12.648  1.00  0.310          H  
ATOM  33314 1HD1 LEU C  92     -27.329 -29.696  10.469  1.00  0.310          H  
ATOM  33315 2HD1 LEU C  92     -26.567 -28.473  11.497  1.00  0.310          H  
ATOM  33316 3HD1 LEU C  92     -25.743 -30.015  11.178  1.00  0.310          H  
ATOM  33317 1HD2 LEU C  92     -28.124 -31.736  11.384  1.00  0.310          H  
ATOM  33318 2HD2 LEU C  92     -26.523 -32.056  12.079  1.00  0.310          H  
ATOM  33319 3HD2 LEU C  92     -27.948 -32.026  13.115  1.00  0.310          H  
ATOM  33320  N   SER C  93     -25.854 -30.893  17.043  1.00  0.180          N  
ATOM  33321  CA  SER C  93     -24.978 -30.738  18.200  1.00  0.180          C  
ATOM  33322  C   SER C  93     -23.615 -31.300  17.872  1.00  0.180          C  
ATOM  33323  O   SER C  93     -23.494 -32.475  17.499  1.00  0.190          O  
ATOM  33324  CB  SER C  93     -25.548 -31.406  19.426  1.00  0.250          C  
ATOM  33325  OG  SER C  93     -24.637 -31.300  20.474  1.00  0.250          O  
ATOM  33326  H   SER C  93     -26.331 -31.788  16.897  1.00  0.220          H  
ATOM  33327  HA  SER C  93     -24.859 -29.675  18.419  1.00  0.220          H  
ATOM  33328 1HB  SER C  93     -26.488 -30.929  19.699  1.00  0.300          H  
ATOM  33329 2HB  SER C  93     -25.755 -32.457  19.216  1.00  0.300          H  
ATOM  33330  HG  SER C  93     -25.111 -31.524  21.276  1.00  0.300          H  
ATOM  33331  N   PHE C  94     -22.591 -30.461  17.976  1.00  0.190          N  
ATOM  33332  CA  PHE C  94     -21.228 -30.835  17.623  1.00  0.200          C  
ATOM  33333  C   PHE C  94     -20.341 -30.987  18.853  1.00  0.200          C  
ATOM  33334  O   PHE C  94     -20.605 -30.389  19.886  1.00  0.200          O  
ATOM  33335  CB  PHE C  94     -20.659 -29.814  16.634  1.00  0.280          C  
ATOM  33336  CG  PHE C  94     -21.312 -29.870  15.280  1.00  0.280          C  
ATOM  33337  CD1 PHE C  94     -22.409 -29.089  14.968  1.00  0.280          C  
ATOM  33338  CD2 PHE C  94     -20.828 -30.712  14.318  1.00  0.280          C  
ATOM  33339  CE1 PHE C  94     -22.984 -29.169  13.714  1.00  0.280          C  
ATOM  33340  CE2 PHE C  94     -21.401 -30.802  13.085  1.00  0.280          C  
ATOM  33341  CZ  PHE C  94     -22.483 -30.025  12.774  1.00  0.280          C  
ATOM  33342  H   PHE C  94     -22.764 -29.505  18.315  1.00  0.230          H  
ATOM  33343  HA  PHE C  94     -21.266 -31.795  17.123  1.00  0.240          H  
ATOM  33344 1HB  PHE C  94     -20.827 -28.831  17.018  1.00  0.330          H  
ATOM  33345 2HB  PHE C  94     -19.585 -29.965  16.519  1.00  0.330          H  
ATOM  33346  HD1 PHE C  94     -22.820 -28.407  15.722  1.00  0.330          H  
ATOM  33347  HD2 PHE C  94     -19.966 -31.327  14.544  1.00  0.330          H  
ATOM  33348  HE1 PHE C  94     -23.835 -28.559  13.477  1.00  0.330          H  
ATOM  33349  HE2 PHE C  94     -20.979 -31.497  12.359  1.00  0.330          H  
ATOM  33350  HZ  PHE C  94     -22.942 -30.090  11.794  1.00  0.330          H  
ATOM  33351  N   LYS C  95     -19.307 -31.812  18.758  1.00  0.210          N  
ATOM  33352  CA  LYS C  95     -18.422 -32.037  19.902  1.00  0.220          C  
ATOM  33353  C   LYS C  95     -17.790 -30.759  20.417  1.00  0.220          C  
ATOM  33354  O   LYS C  95     -17.326 -29.919  19.632  1.00  0.210          O  
ATOM  33355  CB  LYS C  95     -17.324 -33.039  19.559  1.00  0.300          C  
ATOM  33356  CG  LYS C  95     -17.841 -34.444  19.321  1.00  0.300          C  
ATOM  33357  CD  LYS C  95     -16.746 -35.427  18.983  1.00  0.300          C  
ATOM  33358  CE  LYS C  95     -17.329 -36.827  18.811  1.00  0.300          C  
ATOM  33359  NZ  LYS C  95     -16.290 -37.829  18.460  1.00  0.300          N  
ATOM  33360  H   LYS C  95     -19.160 -32.300  17.869  1.00  0.250          H  
ATOM  33361  HA  LYS C  95     -19.016 -32.450  20.713  1.00  0.260          H  
ATOM  33362 1HB  LYS C  95     -16.761 -32.699  18.707  1.00  0.360          H  
ATOM  33363 2HB  LYS C  95     -16.625 -33.089  20.394  1.00  0.360          H  
ATOM  33364 1HG  LYS C  95     -18.345 -34.784  20.222  1.00  0.360          H  
ATOM  33365 2HG  LYS C  95     -18.563 -34.428  18.504  1.00  0.360          H  
ATOM  33366 1HD  LYS C  95     -16.259 -35.125  18.053  1.00  0.360          H  
ATOM  33367 2HD  LYS C  95     -16.002 -35.442  19.779  1.00  0.360          H  
ATOM  33368 1HE  LYS C  95     -17.804 -37.125  19.746  1.00  0.360          H  
ATOM  33369 2HE  LYS C  95     -18.085 -36.806  18.022  1.00  0.360          H  
ATOM  33370 1HZ  LYS C  95     -16.721 -38.739  18.364  1.00  0.360          H  
ATOM  33371 2HZ  LYS C  95     -15.861 -37.565  17.586  1.00  0.360          H  
ATOM  33372 3HZ  LYS C  95     -15.589 -37.865  19.187  1.00  0.360          H  
ATOM  33373  N   ALA C  96     -17.742 -30.620  21.744  1.00  0.230          N  
ATOM  33374  CA  ALA C  96     -17.147 -29.437  22.339  1.00  0.230          C  
ATOM  33375  C   ALA C  96     -15.728 -29.289  21.818  1.00  0.220          C  
ATOM  33376  O   ALA C  96     -14.985 -30.265  21.702  1.00  0.220          O  
ATOM  33377  CB  ALA C  96     -17.178 -29.520  23.856  1.00  0.320          C  
ATOM  33378  H   ALA C  96     -18.136 -31.341  22.335  1.00  0.280          H  
ATOM  33379  HA  ALA C  96     -17.712 -28.568  22.024  1.00  0.280          H  
ATOM  33380 1HB  ALA C  96     -16.738 -28.617  24.280  1.00  0.390          H  
ATOM  33381 2HB  ALA C  96     -18.211 -29.610  24.197  1.00  0.390          H  
ATOM  33382 3HB  ALA C  96     -16.610 -30.387  24.188  1.00  0.390          H  
ATOM  33383  N   GLY C  97     -15.361 -28.048  21.515  1.00  0.210          N  
ATOM  33384  CA  GLY C  97     -14.060 -27.702  20.961  1.00  0.200          C  
ATOM  33385  C   GLY C  97     -14.140 -27.486  19.444  1.00  0.190          C  
ATOM  33386  O   GLY C  97     -13.248 -26.864  18.859  1.00  0.190          O  
ATOM  33387  H   GLY C  97     -16.015 -27.293  21.668  1.00  0.250          H  
ATOM  33388 1HA  GLY C  97     -13.689 -26.797  21.442  1.00  0.240          H  
ATOM  33389 2HA  GLY C  97     -13.348 -28.497  21.181  1.00  0.240          H  
ATOM  33390  N   THR C  98     -15.213 -27.969  18.806  1.00  0.200          N  
ATOM  33391  CA  THR C  98     -15.408 -27.776  17.371  1.00  0.200          C  
ATOM  33392  C   THR C  98     -15.587 -26.297  17.100  1.00  0.210          C  
ATOM  33393  O   THR C  98     -16.375 -25.632  17.769  1.00  0.220          O  
ATOM  33394  CB  THR C  98     -16.636 -28.577  16.851  1.00  0.280          C  
ATOM  33395  OG1 THR C  98     -16.421 -29.964  17.087  1.00  0.280          O  
ATOM  33396  CG2 THR C  98     -16.879 -28.361  15.364  1.00  0.280          C  
ATOM  33397  H   THR C  98     -15.923 -28.501  19.315  1.00  0.240          H  
ATOM  33398  HA  THR C  98     -14.518 -28.117  16.842  1.00  0.240          H  
ATOM  33399  HB  THR C  98     -17.517 -28.269  17.398  1.00  0.340          H  
ATOM  33400  HG1 THR C  98     -16.541 -30.133  18.051  1.00  0.340          H  
ATOM  33401 1HG2 THR C  98     -17.745 -28.945  15.051  1.00  0.340          H  
ATOM  33402 2HG2 THR C  98     -17.069 -27.308  15.167  1.00  0.340          H  
ATOM  33403 3HG2 THR C  98     -16.005 -28.681  14.801  1.00  0.340          H  
ATOM  33404  N   ASP C  99     -14.869 -25.757  16.126  1.00  0.220          N  
ATOM  33405  CA  ASP C  99     -15.039 -24.350  15.828  1.00  0.230          C  
ATOM  33406  C   ASP C  99     -16.474 -24.086  15.338  1.00  0.200          C  
ATOM  33407  O   ASP C  99     -16.907 -24.746  14.385  1.00  0.200          O  
ATOM  33408  CB  ASP C  99     -14.042 -23.900  14.779  1.00  0.320          C  
ATOM  33409  CG  ASP C  99     -14.127 -22.438  14.527  1.00  0.320          C  
ATOM  33410  OD1 ASP C  99     -15.071 -22.027  13.848  1.00  0.320          O  
ATOM  33411  OD2 ASP C  99     -13.295 -21.711  15.019  1.00  0.320          O  
ATOM  33412  H   ASP C  99     -14.208 -26.322  15.608  1.00  0.260          H  
ATOM  33413  HA  ASP C  99     -14.808 -23.799  16.727  1.00  0.280          H  
ATOM  33414 1HB  ASP C  99     -13.030 -24.150  15.098  1.00  0.380          H  
ATOM  33415 2HB  ASP C  99     -14.223 -24.430  13.873  1.00  0.380          H  
ATOM  33416  N   PRO C 100     -17.245 -23.171  15.972  1.00  0.190          N  
ATOM  33417  CA  PRO C 100     -18.604 -22.803  15.615  1.00  0.190          C  
ATOM  33418  C   PRO C 100     -18.804 -22.379  14.164  1.00  0.160          C  
ATOM  33419  O   PRO C 100     -19.879 -22.623  13.612  1.00  0.190          O  
ATOM  33420  CB  PRO C 100     -18.881 -21.608  16.537  1.00  0.290          C  
ATOM  33421  CG  PRO C 100     -18.014 -21.836  17.735  1.00  0.290          C  
ATOM  33422  CD  PRO C 100     -16.747 -22.459  17.186  1.00  0.290          C  
ATOM  33423  HA  PRO C 100     -19.269 -23.646  15.861  1.00  0.230          H  
ATOM  33424 1HB  PRO C 100     -18.639 -20.669  16.010  1.00  0.340          H  
ATOM  33425 2HB  PRO C 100     -19.949 -21.562  16.785  1.00  0.340          H  
ATOM  33426 1HG  PRO C 100     -17.835 -20.878  18.258  1.00  0.340          H  
ATOM  33427 2HG  PRO C 100     -18.523 -22.490  18.454  1.00  0.340          H  
ATOM  33428 1HD  PRO C 100     -15.997 -21.692  16.920  1.00  0.340          H  
ATOM  33429 2HD  PRO C 100     -16.392 -23.163  17.956  1.00  0.340          H  
ATOM  33430  N   ASP C 101     -17.783 -21.794  13.516  1.00  0.160          N  
ATOM  33431  CA  ASP C 101     -17.998 -21.364  12.153  1.00  0.150          C  
ATOM  33432  C   ASP C 101     -17.738 -22.527  11.267  1.00  0.150          C  
ATOM  33433  O   ASP C 101     -18.487 -22.760  10.323  1.00  0.200          O  
ATOM  33434  CB  ASP C 101     -17.094 -20.194  11.778  1.00  0.210          C  
ATOM  33435  CG  ASP C 101     -17.447 -18.904  12.515  1.00  0.210          C  
ATOM  33436  OD1 ASP C 101     -18.545 -18.387  12.327  1.00  0.210          O  
ATOM  33437  OD2 ASP C 101     -16.631 -18.439  13.274  1.00  0.210          O  
ATOM  33438  H   ASP C 101     -16.850 -21.624  13.918  1.00  0.190          H  
ATOM  33439  HA  ASP C 101     -19.033 -21.052  12.033  1.00  0.180          H  
ATOM  33440 1HB  ASP C 101     -16.055 -20.457  12.013  1.00  0.260          H  
ATOM  33441 2HB  ASP C 101     -17.152 -20.020  10.706  1.00  0.260          H  
ATOM  33442  N   GLU C 102     -16.751 -23.341  11.607  1.00  0.140          N  
ATOM  33443  CA  GLU C 102     -16.518 -24.494  10.749  1.00  0.160          C  
ATOM  33444  C   GLU C 102     -17.787 -25.350  10.748  1.00  0.160          C  
ATOM  33445  O   GLU C 102     -18.177 -25.882   9.702  1.00  0.180          O  
ATOM  33446  CB  GLU C 102     -15.328 -25.325  11.229  1.00  0.220          C  
ATOM  33447  CG  GLU C 102     -13.962 -24.659  11.042  1.00  0.220          C  
ATOM  33448  CD  GLU C 102     -12.841 -25.452  11.675  1.00  0.220          C  
ATOM  33449  OE1 GLU C 102     -13.137 -26.386  12.382  1.00  0.220          O  
ATOM  33450  OE2 GLU C 102     -11.704 -25.113  11.470  1.00  0.220          O  
ATOM  33451  H   GLU C 102     -16.150 -23.096  12.415  1.00  0.170          H  
ATOM  33452  HA  GLU C 102     -16.324 -24.148   9.734  1.00  0.190          H  
ATOM  33453 1HB  GLU C 102     -15.460 -25.561  12.281  1.00  0.260          H  
ATOM  33454 2HB  GLU C 102     -15.310 -26.270  10.689  1.00  0.260          H  
ATOM  33455 1HG  GLU C 102     -13.766 -24.555   9.975  1.00  0.260          H  
ATOM  33456 2HG  GLU C 102     -13.995 -23.659  11.476  1.00  0.260          H  
ATOM  33457  N   ALA C 103     -18.434 -25.468  11.926  1.00  0.140          N  
ATOM  33458  CA  ALA C 103     -19.658 -26.238  12.055  1.00  0.150          C  
ATOM  33459  C   ALA C 103     -20.788 -25.642  11.210  1.00  0.160          C  
ATOM  33460  O   ALA C 103     -21.423 -26.362  10.442  1.00  0.190          O  
ATOM  33461  CB  ALA C 103     -20.077 -26.308  13.510  1.00  0.210          C  
ATOM  33462  H   ALA C 103     -18.022 -25.025  12.756  1.00  0.170          H  
ATOM  33463  HA  ALA C 103     -19.457 -27.240  11.702  1.00  0.180          H  
ATOM  33464 1HB  ALA C 103     -20.968 -26.913  13.598  1.00  0.250          H  
ATOM  33465 2HB  ALA C 103     -19.277 -26.752  14.098  1.00  0.250          H  
ATOM  33466 3HB  ALA C 103     -20.280 -25.303  13.876  1.00  0.250          H  
ATOM  33467  N   VAL C 104     -20.999 -24.323  11.272  1.00  0.160          N  
ATOM  33468  CA  VAL C 104     -22.068 -23.731  10.470  1.00  0.170          C  
ATOM  33469  C   VAL C 104     -21.815 -23.894   9.004  1.00  0.180          C  
ATOM  33470  O   VAL C 104     -22.735 -24.172   8.234  1.00  0.190          O  
ATOM  33471  CB  VAL C 104     -22.255 -22.223  10.738  1.00  0.230          C  
ATOM  33472  CG1 VAL C 104     -23.222 -21.601   9.704  1.00  0.230          C  
ATOM  33473  CG2 VAL C 104     -22.848 -22.024  12.073  1.00  0.230          C  
ATOM  33474  H   VAL C 104     -20.453 -23.741  11.920  1.00  0.190          H  
ATOM  33475  HA  VAL C 104     -22.996 -24.240  10.717  1.00  0.200          H  
ATOM  33476  HB  VAL C 104     -21.287 -21.719  10.675  1.00  0.280          H  
ATOM  33477 1HG1 VAL C 104     -23.356 -20.543   9.923  1.00  0.280          H  
ATOM  33478 2HG1 VAL C 104     -22.842 -21.694   8.688  1.00  0.280          H  
ATOM  33479 3HG1 VAL C 104     -24.170 -22.105   9.772  1.00  0.280          H  
ATOM  33480 1HG2 VAL C 104     -22.969 -20.960  12.224  1.00  0.280          H  
ATOM  33481 2HG2 VAL C 104     -23.810 -22.505  12.126  1.00  0.280          H  
ATOM  33482 3HG2 VAL C 104     -22.199 -22.436  12.834  1.00  0.280          H  
ATOM  33483  N   GLN C 105     -20.583 -23.648   8.606  1.00  0.170          N  
ATOM  33484  CA  GLN C 105     -20.205 -23.686   7.222  1.00  0.200          C  
ATOM  33485  C   GLN C 105     -20.387 -25.066   6.610  1.00  0.210          C  
ATOM  33486  O   GLN C 105     -20.922 -25.174   5.501  1.00  0.240          O  
ATOM  33487  CB  GLN C 105     -18.760 -23.257   7.136  1.00  0.270          C  
ATOM  33488  CG  GLN C 105     -18.513 -21.824   7.462  1.00  0.270          C  
ATOM  33489  CD  GLN C 105     -17.019 -21.552   7.551  1.00  0.270          C  
ATOM  33490  OE1 GLN C 105     -16.221 -22.492   7.458  1.00  0.270          O  
ATOM  33491  NE2 GLN C 105     -16.632 -20.298   7.743  1.00  0.270          N  
ATOM  33492  H   GLN C 105     -19.872 -23.415   9.304  1.00  0.200          H  
ATOM  33493  HA  GLN C 105     -20.828 -22.982   6.674  1.00  0.240          H  
ATOM  33494 1HB  GLN C 105     -18.155 -23.880   7.794  1.00  0.320          H  
ATOM  33495 2HB  GLN C 105     -18.420 -23.396   6.157  1.00  0.320          H  
ATOM  33496 1HG  GLN C 105     -18.943 -21.249   6.678  1.00  0.320          H  
ATOM  33497 2HG  GLN C 105     -18.987 -21.547   8.388  1.00  0.320          H  
ATOM  33498 1HE2 GLN C 105     -15.655 -20.084   7.809  1.00  0.320          H  
ATOM  33499 2HE2 GLN C 105     -17.309 -19.563   7.820  1.00  0.320          H  
ATOM  33500  N   GLN C 106     -19.992 -26.140   7.313  1.00  0.200          N  
ATOM  33501  CA  GLN C 106     -20.212 -27.446   6.710  1.00  0.210          C  
ATOM  33502  C   GLN C 106     -21.702 -27.776   6.634  1.00  0.220          C  
ATOM  33503  O   GLN C 106     -22.143 -28.416   5.674  1.00  0.240          O  
ATOM  33504  CB  GLN C 106     -19.427 -28.530   7.460  1.00  0.290          C  
ATOM  33505  CG  GLN C 106     -19.857 -28.746   8.889  1.00  0.290          C  
ATOM  33506  CD  GLN C 106     -19.098 -29.817   9.590  1.00  0.290          C  
ATOM  33507  OE1 GLN C 106     -18.383 -30.614   8.955  1.00  0.290          O  
ATOM  33508  NE2 GLN C 106     -19.252 -29.851  10.903  1.00  0.290          N  
ATOM  33509  H   GLN C 106     -19.511 -26.037   8.216  1.00  0.240          H  
ATOM  33510  HA  GLN C 106     -19.830 -27.417   5.692  1.00  0.250          H  
ATOM  33511 1HB  GLN C 106     -19.524 -29.480   6.936  1.00  0.350          H  
ATOM  33512 2HB  GLN C 106     -18.370 -28.264   7.472  1.00  0.350          H  
ATOM  33513 1HG  GLN C 106     -19.667 -27.835   9.412  1.00  0.350          H  
ATOM  33514 2HG  GLN C 106     -20.886 -28.970   8.953  1.00  0.350          H  
ATOM  33515 1HE2 GLN C 106     -18.801 -30.563  11.497  1.00  0.350          H  
ATOM  33516 2HE2 GLN C 106     -19.841 -29.165  11.341  1.00  0.350          H  
ATOM  33517  N   VAL C 107     -22.487 -27.257   7.581  1.00  0.200          N  
ATOM  33518  CA  VAL C 107     -23.919 -27.469   7.571  1.00  0.210          C  
ATOM  33519  C   VAL C 107     -24.555 -26.753   6.410  1.00  0.210          C  
ATOM  33520  O   VAL C 107     -25.386 -27.342   5.717  1.00  0.220          O  
ATOM  33521  CB  VAL C 107     -24.537 -27.035   8.895  1.00  0.290          C  
ATOM  33522  CG1 VAL C 107     -26.076 -27.056   8.815  1.00  0.290          C  
ATOM  33523  CG2 VAL C 107     -24.040 -28.006   9.956  1.00  0.290          C  
ATOM  33524  H   VAL C 107     -22.055 -26.757   8.367  1.00  0.240          H  
ATOM  33525  HA  VAL C 107     -24.105 -28.535   7.453  1.00  0.250          H  
ATOM  33526  HB  VAL C 107     -24.218 -26.024   9.134  1.00  0.350          H  
ATOM  33527 1HG1 VAL C 107     -26.497 -26.760   9.770  1.00  0.350          H  
ATOM  33528 2HG1 VAL C 107     -26.433 -26.365   8.048  1.00  0.350          H  
ATOM  33529 3HG1 VAL C 107     -26.404 -28.054   8.573  1.00  0.350          H  
ATOM  33530 1HG2 VAL C 107     -24.429 -27.741  10.924  1.00  0.350          H  
ATOM  33531 2HG2 VAL C 107     -24.366 -28.994   9.684  1.00  0.350          H  
ATOM  33532 3HG2 VAL C 107     -22.976 -28.004  10.001  1.00  0.350          H  
ATOM  33533  N   GLN C 108     -24.177 -25.490   6.195  1.00  0.210          N  
ATOM  33534  CA  GLN C 108     -24.744 -24.719   5.110  1.00  0.190          C  
ATOM  33535  C   GLN C 108     -24.373 -25.324   3.770  1.00  0.210          C  
ATOM  33536  O   GLN C 108     -25.223 -25.421   2.886  1.00  0.230          O  
ATOM  33537  CB  GLN C 108     -24.283 -23.260   5.166  1.00  0.270          C  
ATOM  33538  CG  GLN C 108     -24.947 -22.329   4.117  1.00  0.270          C  
ATOM  33539  CD  GLN C 108     -26.438 -22.239   4.298  1.00  0.270          C  
ATOM  33540  OE1 GLN C 108     -26.913 -22.356   5.420  1.00  0.270          O  
ATOM  33541  NE2 GLN C 108     -27.189 -22.018   3.232  1.00  0.270          N  
ATOM  33542  H   GLN C 108     -23.502 -25.056   6.828  1.00  0.250          H  
ATOM  33543  HA  GLN C 108     -25.825 -24.738   5.219  1.00  0.230          H  
ATOM  33544 1HB  GLN C 108     -24.453 -22.862   6.158  1.00  0.330          H  
ATOM  33545 2HB  GLN C 108     -23.204 -23.226   4.998  1.00  0.330          H  
ATOM  33546 1HG  GLN C 108     -24.540 -21.328   4.214  1.00  0.330          H  
ATOM  33547 2HG  GLN C 108     -24.755 -22.710   3.112  1.00  0.330          H  
ATOM  33548 1HE2 GLN C 108     -28.179 -21.933   3.323  1.00  0.330          H  
ATOM  33549 2HE2 GLN C 108     -26.775 -21.883   2.319  1.00  0.330          H  
ATOM  33550  N   ASN C 109     -23.134 -25.797   3.589  1.00  0.220          N  
ATOM  33551  CA  ASN C 109     -22.823 -26.383   2.289  1.00  0.230          C  
ATOM  33552  C   ASN C 109     -23.669 -27.608   1.999  1.00  0.210          C  
ATOM  33553  O   ASN C 109     -23.978 -27.881   0.837  1.00  0.230          O  
ATOM  33554  CB  ASN C 109     -21.357 -26.688   2.113  1.00  0.320          C  
ATOM  33555  CG  ASN C 109     -20.553 -25.460   1.856  1.00  0.320          C  
ATOM  33556  OD1 ASN C 109     -21.077 -24.368   1.592  1.00  0.320          O  
ATOM  33557  ND2 ASN C 109     -19.277 -25.612   1.872  1.00  0.320          N  
ATOM  33558  H   ASN C 109     -22.410 -25.701   4.312  1.00  0.260          H  
ATOM  33559  HA  ASN C 109     -23.083 -25.662   1.525  1.00  0.280          H  
ATOM  33560 1HB  ASN C 109     -20.981 -27.171   3.019  1.00  0.380          H  
ATOM  33561 2HB  ASN C 109     -21.222 -27.382   1.284  1.00  0.380          H  
ATOM  33562 1HD2 ASN C 109     -18.689 -24.819   1.694  1.00  0.380          H  
ATOM  33563 2HD2 ASN C 109     -18.876 -26.504   2.067  1.00  0.380          H  
ATOM  33564  N   GLN C 110     -24.050 -28.350   3.036  1.00  0.190          N  
ATOM  33565  CA  GLN C 110     -24.911 -29.495   2.827  1.00  0.190          C  
ATOM  33566  C   GLN C 110     -26.369 -29.047   2.656  1.00  0.180          C  
ATOM  33567  O   GLN C 110     -27.109 -29.586   1.835  1.00  0.190          O  
ATOM  33568  CB  GLN C 110     -24.770 -30.463   3.985  1.00  0.270          C  
ATOM  33569  CG  GLN C 110     -23.408 -31.126   4.090  1.00  0.270          C  
ATOM  33570  CD  GLN C 110     -23.043 -31.972   2.879  1.00  0.270          C  
ATOM  33571  OE1 GLN C 110     -23.823 -32.802   2.419  1.00  0.270          O  
ATOM  33572  NE2 GLN C 110     -21.850 -31.757   2.352  1.00  0.270          N  
ATOM  33573  H   GLN C 110     -23.704 -28.129   3.976  1.00  0.230          H  
ATOM  33574  HA  GLN C 110     -24.608 -29.999   1.910  1.00  0.230          H  
ATOM  33575 1HB  GLN C 110     -24.948 -29.934   4.923  1.00  0.320          H  
ATOM  33576 2HB  GLN C 110     -25.509 -31.209   3.897  1.00  0.320          H  
ATOM  33577 1HG  GLN C 110     -22.646 -30.367   4.214  1.00  0.320          H  
ATOM  33578 2HG  GLN C 110     -23.425 -31.780   4.952  1.00  0.320          H  
ATOM  33579 1HE2 GLN C 110     -21.551 -32.280   1.553  1.00  0.320          H  
ATOM  33580 2HE2 GLN C 110     -21.244 -31.071   2.754  1.00  0.320          H  
ATOM  33581  N   LEU C 111     -26.770 -27.998   3.379  1.00  0.180          N  
ATOM  33582  CA  LEU C 111     -28.122 -27.464   3.299  1.00  0.180          C  
ATOM  33583  C   LEU C 111     -28.404 -27.007   1.876  1.00  0.190          C  
ATOM  33584  O   LEU C 111     -29.491 -27.230   1.343  1.00  0.220          O  
ATOM  33585  CB  LEU C 111     -28.288 -26.313   4.303  1.00  0.250          C  
ATOM  33586  CG  LEU C 111     -29.673 -25.647   4.459  1.00  0.250          C  
ATOM  33587  CD1 LEU C 111     -30.713 -26.661   4.875  1.00  0.250          C  
ATOM  33588  CD2 LEU C 111     -29.544 -24.559   5.523  1.00  0.250          C  
ATOM  33589  H   LEU C 111     -26.132 -27.606   4.072  1.00  0.220          H  
ATOM  33590  HA  LEU C 111     -28.811 -28.266   3.550  1.00  0.220          H  
ATOM  33591 1HB  LEU C 111     -27.963 -26.660   5.283  1.00  0.300          H  
ATOM  33592 2HB  LEU C 111     -27.614 -25.523   3.991  1.00  0.300          H  
ATOM  33593  HG  LEU C 111     -29.985 -25.204   3.513  1.00  0.300          H  
ATOM  33594 1HD1 LEU C 111     -31.675 -26.160   4.994  1.00  0.300          H  
ATOM  33595 2HD1 LEU C 111     -30.809 -27.429   4.120  1.00  0.300          H  
ATOM  33596 3HD1 LEU C 111     -30.417 -27.110   5.820  1.00  0.300          H  
ATOM  33597 1HD2 LEU C 111     -30.489 -24.066   5.652  1.00  0.300          H  
ATOM  33598 2HD2 LEU C 111     -29.230 -24.994   6.470  1.00  0.300          H  
ATOM  33599 3HD2 LEU C 111     -28.814 -23.844   5.205  1.00  0.300          H  
ATOM  33600  N   GLN C 112     -27.398 -26.458   1.210  1.00  0.200          N  
ATOM  33601  CA  GLN C 112     -27.560 -25.988  -0.155  1.00  0.220          C  
ATOM  33602  C   GLN C 112     -28.030 -27.081  -1.131  1.00  0.240          C  
ATOM  33603  O   GLN C 112     -28.627 -26.747  -2.166  1.00  0.280          O  
ATOM  33604  CB  GLN C 112     -26.262 -25.368  -0.670  1.00  0.300          C  
ATOM  33605  CG  GLN C 112     -25.922 -24.044  -0.033  1.00  0.300          C  
ATOM  33606  CD  GLN C 112     -24.631 -23.472  -0.528  1.00  0.300          C  
ATOM  33607  OE1 GLN C 112     -24.533 -23.150  -1.709  1.00  0.300          O  
ATOM  33608  NE2 GLN C 112     -23.642 -23.349   0.344  1.00  0.300          N  
ATOM  33609  H   GLN C 112     -26.524 -26.293   1.718  1.00  0.240          H  
ATOM  33610  HA  GLN C 112     -28.310 -25.202  -0.144  1.00  0.260          H  
ATOM  33611 1HB  GLN C 112     -25.433 -26.050  -0.462  1.00  0.360          H  
ATOM  33612 2HB  GLN C 112     -26.312 -25.233  -1.741  1.00  0.360          H  
ATOM  33613 1HG  GLN C 112     -26.711 -23.342  -0.288  1.00  0.360          H  
ATOM  33614 2HG  GLN C 112     -25.869 -24.139   1.029  1.00  0.360          H  
ATOM  33615 1HE2 GLN C 112     -22.757 -22.972   0.061  1.00  0.360          H  
ATOM  33616 2HE2 GLN C 112     -23.773 -23.645   1.298  1.00  0.360          H  
ATOM  33617  N   SER C 113     -27.739 -28.376  -0.874  1.00  0.220          N  
ATOM  33618  CA  SER C 113     -28.199 -29.402  -1.810  1.00  0.260          C  
ATOM  33619  C   SER C 113     -29.659 -29.765  -1.511  1.00  0.280          C  
ATOM  33620  O   SER C 113     -30.341 -30.375  -2.342  1.00  0.440          O  
ATOM  33621  CB  SER C 113     -27.365 -30.665  -1.731  1.00  0.350          C  
ATOM  33622  OG  SER C 113     -27.618 -31.348  -0.543  1.00  0.350          O  
ATOM  33623  H   SER C 113     -27.256 -28.689  -0.023  1.00  0.260          H  
ATOM  33624  HA  SER C 113     -28.138 -29.004  -2.822  1.00  0.310          H  
ATOM  33625 1HB  SER C 113     -27.596 -31.308  -2.579  1.00  0.420          H  
ATOM  33626 2HB  SER C 113     -26.306 -30.411  -1.792  1.00  0.420          H  
ATOM  33627  HG  SER C 113     -27.077 -32.147  -0.569  1.00  0.420          H  
ATOM  33628  N   ALA C 114     -30.139 -29.379  -0.313  1.00  0.210          N  
ATOM  33629  CA  ALA C 114     -31.500 -29.620   0.158  1.00  0.200          C  
ATOM  33630  C   ALA C 114     -32.379 -28.479  -0.305  1.00  0.210          C  
ATOM  33631  O   ALA C 114     -33.535 -28.671  -0.661  1.00  0.200          O  
ATOM  33632  CB  ALA C 114     -31.559 -29.730   1.678  1.00  0.280          C  
ATOM  33633  H   ALA C 114     -29.524 -28.854   0.299  1.00  0.250          H  
ATOM  33634  HA  ALA C 114     -31.863 -30.548  -0.285  1.00  0.240          H  
ATOM  33635 1HB  ALA C 114     -32.579 -29.906   1.992  1.00  0.340          H  
ATOM  33636 2HB  ALA C 114     -30.931 -30.552   2.003  1.00  0.340          H  
ATOM  33637 3HB  ALA C 114     -31.206 -28.813   2.125  1.00  0.340          H  
ATOM  33638  N   MET C 115     -31.796 -27.281  -0.369  1.00  0.250          N  
ATOM  33639  CA  MET C 115     -32.539 -26.079  -0.740  1.00  0.260          C  
ATOM  33640  C   MET C 115     -33.190 -26.210  -2.102  1.00  0.250          C  
ATOM  33641  O   MET C 115     -34.306 -25.744  -2.320  1.00  0.280          O  
ATOM  33642  CB  MET C 115     -31.629 -24.850  -0.768  1.00  0.360          C  
ATOM  33643  CG  MET C 115     -31.158 -24.301   0.584  1.00  0.360          C  
ATOM  33644  SD  MET C 115     -32.495 -23.782   1.654  1.00  0.360          S  
ATOM  33645  CE  MET C 115     -33.248 -22.391   0.762  1.00  0.360          C  
ATOM  33646  H   MET C 115     -30.832 -27.212  -0.035  1.00  0.300          H  
ATOM  33647  HA  MET C 115     -33.322 -25.922  -0.009  1.00  0.310          H  
ATOM  33648 1HB  MET C 115     -30.728 -25.105  -1.328  1.00  0.430          H  
ATOM  33649 2HB  MET C 115     -32.119 -24.058  -1.315  1.00  0.430          H  
ATOM  33650 1HG  MET C 115     -30.604 -25.068   1.097  1.00  0.430          H  
ATOM  33651 2HG  MET C 115     -30.492 -23.453   0.428  1.00  0.430          H  
ATOM  33652 1HE  MET C 115     -34.080 -21.998   1.338  1.00  0.430          H  
ATOM  33653 2HE  MET C 115     -32.507 -21.603   0.617  1.00  0.430          H  
ATOM  33654 3HE  MET C 115     -33.621 -22.725  -0.204  1.00  0.430          H  
ATOM  33655  N   ARG C 116     -32.560 -26.943  -3.012  1.00  0.260          N  
ATOM  33656  CA  ARG C 116     -33.092 -27.067  -4.364  1.00  0.280          C  
ATOM  33657  C   ARG C 116     -34.243 -28.053  -4.451  1.00  0.340          C  
ATOM  33658  O   ARG C 116     -34.814 -28.252  -5.523  1.00  0.520          O  
ATOM  33659  CB  ARG C 116     -32.010 -27.495  -5.348  1.00  0.380          C  
ATOM  33660  CG  ARG C 116     -31.204 -26.355  -5.962  1.00  0.380          C  
ATOM  33661  CD  ARG C 116     -30.163 -25.819  -5.055  1.00  0.380          C  
ATOM  33662  NE  ARG C 116     -29.481 -24.703  -5.667  1.00  0.380          N  
ATOM  33663  CZ  ARG C 116     -28.455 -24.021  -5.132  1.00  0.380          C  
ATOM  33664  NH1 ARG C 116     -27.938 -24.355  -3.964  1.00  0.380          N  
ATOM  33665  NH2 ARG C 116     -27.958 -22.994  -5.794  1.00  0.380          N  
ATOM  33666  H   ARG C 116     -31.658 -27.356  -2.791  1.00  0.310          H  
ATOM  33667  HA  ARG C 116     -33.463 -26.089  -4.671  1.00  0.340          H  
ATOM  33668 1HB  ARG C 116     -31.308 -28.161  -4.840  1.00  0.460          H  
ATOM  33669 2HB  ARG C 116     -32.456 -28.064  -6.166  1.00  0.460          H  
ATOM  33670 1HG  ARG C 116     -30.699 -26.728  -6.852  1.00  0.460          H  
ATOM  33671 2HG  ARG C 116     -31.872 -25.543  -6.238  1.00  0.460          H  
ATOM  33672 1HD  ARG C 116     -30.610 -25.469  -4.132  1.00  0.460          H  
ATOM  33673 2HD  ARG C 116     -29.431 -26.600  -4.836  1.00  0.460          H  
ATOM  33674  HE  ARG C 116     -29.827 -24.391  -6.568  1.00  0.460          H  
ATOM  33675 1HH1 ARG C 116     -28.304 -25.161  -3.419  1.00  0.460          H  
ATOM  33676 2HH1 ARG C 116     -27.156 -23.823  -3.611  1.00  0.460          H  
ATOM  33677 1HH2 ARG C 116     -28.354 -22.733  -6.688  1.00  0.460          H  
ATOM  33678 2HH2 ARG C 116     -27.190 -22.464  -5.407  1.00  0.460          H  
ATOM  33679  N   LYS C 117     -34.564 -28.694  -3.337  1.00  0.250          N  
ATOM  33680  CA  LYS C 117     -35.644 -29.642  -3.273  1.00  0.320          C  
ATOM  33681  C   LYS C 117     -36.778 -29.118  -2.386  1.00  0.320          C  
ATOM  33682  O   LYS C 117     -37.789 -29.801  -2.221  1.00  0.410          O  
ATOM  33683  CB  LYS C 117     -35.118 -30.984  -2.767  1.00  0.420          C  
ATOM  33684  CG  LYS C 117     -34.104 -31.656  -3.706  1.00  0.420          C  
ATOM  33685  CD  LYS C 117     -33.641 -33.012  -3.157  1.00  0.420          C  
ATOM  33686  CE  LYS C 117     -32.751 -33.782  -4.168  1.00  0.420          C  
ATOM  33687  NZ  LYS C 117     -31.397 -33.180  -4.324  1.00  0.420          N  
ATOM  33688  H   LYS C 117     -34.054 -28.511  -2.472  1.00  0.300          H  
ATOM  33689  HA  LYS C 117     -36.048 -29.782  -4.274  1.00  0.380          H  
ATOM  33690 1HB  LYS C 117     -34.610 -30.821  -1.821  1.00  0.500          H  
ATOM  33691 2HB  LYS C 117     -35.949 -31.669  -2.591  1.00  0.500          H  
ATOM  33692 1HG  LYS C 117     -34.555 -31.793  -4.690  1.00  0.500          H  
ATOM  33693 2HG  LYS C 117     -33.238 -30.999  -3.812  1.00  0.500          H  
ATOM  33694 1HD  LYS C 117     -33.072 -32.848  -2.236  1.00  0.500          H  
ATOM  33695 2HD  LYS C 117     -34.514 -33.622  -2.921  1.00  0.500          H  
ATOM  33696 1HE  LYS C 117     -32.641 -34.810  -3.831  1.00  0.500          H  
ATOM  33697 2HE  LYS C 117     -33.243 -33.781  -5.143  1.00  0.500          H  
ATOM  33698 1HZ  LYS C 117     -30.850 -33.739  -5.020  1.00  0.500          H  
ATOM  33699 2HZ  LYS C 117     -31.484 -32.233  -4.656  1.00  0.500          H  
ATOM  33700 3HZ  LYS C 117     -30.910 -33.186  -3.441  1.00  0.500          H  
ATOM  33701  N   LEU C 118     -36.611 -27.922  -1.799  1.00  0.250          N  
ATOM  33702  CA  LEU C 118     -37.629 -27.395  -0.901  1.00  0.220          C  
ATOM  33703  C   LEU C 118     -38.722 -26.704  -1.711  1.00  0.220          C  
ATOM  33704  O   LEU C 118     -38.447 -26.192  -2.799  1.00  0.230          O  
ATOM  33705  CB  LEU C 118     -37.026 -26.413   0.129  1.00  0.320          C  
ATOM  33706  CG  LEU C 118     -35.971 -26.978   1.118  1.00  0.320          C  
ATOM  33707  CD1 LEU C 118     -35.465 -25.854   1.997  1.00  0.320          C  
ATOM  33708  CD2 LEU C 118     -36.564 -28.057   1.973  1.00  0.320          C  
ATOM  33709  H   LEU C 118     -35.777 -27.361  -1.994  1.00  0.300          H  
ATOM  33710  HA  LEU C 118     -38.044 -28.238  -0.377  1.00  0.260          H  
ATOM  33711 1HB  LEU C 118     -36.528 -25.616  -0.431  1.00  0.380          H  
ATOM  33712 2HB  LEU C 118     -37.818 -25.964   0.711  1.00  0.380          H  
ATOM  33713  HG  LEU C 118     -35.146 -27.374   0.561  1.00  0.380          H  
ATOM  33714 1HD1 LEU C 118     -34.702 -26.232   2.678  1.00  0.380          H  
ATOM  33715 2HD1 LEU C 118     -35.045 -25.080   1.371  1.00  0.380          H  
ATOM  33716 3HD1 LEU C 118     -36.287 -25.439   2.571  1.00  0.380          H  
ATOM  33717 1HD2 LEU C 118     -35.818 -28.432   2.662  1.00  0.380          H  
ATOM  33718 2HD2 LEU C 118     -37.385 -27.625   2.524  1.00  0.380          H  
ATOM  33719 3HD2 LEU C 118     -36.926 -28.884   1.374  1.00  0.380          H  
ATOM  33720  N   PRO C 119     -39.978 -26.651  -1.225  1.00  0.210          N  
ATOM  33721  CA  PRO C 119     -41.084 -25.974  -1.871  1.00  0.210          C  
ATOM  33722  C   PRO C 119     -40.722 -24.532  -2.126  1.00  0.210          C  
ATOM  33723  O   PRO C 119     -40.129 -23.887  -1.259  1.00  0.210          O  
ATOM  33724  CB  PRO C 119     -42.200 -26.077  -0.821  1.00  0.320          C  
ATOM  33725  CG  PRO C 119     -41.859 -27.306  -0.018  1.00  0.320          C  
ATOM  33726  CD  PRO C 119     -40.354 -27.331   0.051  1.00  0.320          C  
ATOM  33727  HA  PRO C 119     -41.341 -26.497  -2.808  1.00  0.250          H  
ATOM  33728 1HB  PRO C 119     -42.238 -25.167  -0.226  1.00  0.380          H  
ATOM  33729 2HB  PRO C 119     -43.178 -26.161  -1.317  1.00  0.380          H  
ATOM  33730 1HG  PRO C 119     -42.314 -27.258   0.983  1.00  0.380          H  
ATOM  33731 2HG  PRO C 119     -42.274 -28.193  -0.512  1.00  0.380          H  
ATOM  33732 1HD  PRO C 119     -39.991 -26.784   0.925  1.00  0.380          H  
ATOM  33733 2HD  PRO C 119     -40.069 -28.391   0.069  1.00  0.380          H  
ATOM  33734  N   GLN C 120     -41.154 -23.981  -3.256  1.00  0.200          N  
ATOM  33735  CA  GLN C 120     -40.846 -22.584  -3.561  1.00  0.190          C  
ATOM  33736  C   GLN C 120     -41.335 -21.676  -2.435  1.00  0.210          C  
ATOM  33737  O   GLN C 120     -40.661 -20.724  -2.054  1.00  0.220          O  
ATOM  33738  CB  GLN C 120     -41.470 -22.170  -4.890  1.00  0.270          C  
ATOM  33739  CG  GLN C 120     -41.059 -20.790  -5.372  1.00  0.270          C  
ATOM  33740  CD  GLN C 120     -39.576 -20.710  -5.686  1.00  0.270          C  
ATOM  33741  OE1 GLN C 120     -39.045 -21.597  -6.363  1.00  0.270          O  
ATOM  33742  NE2 GLN C 120     -38.911 -19.661  -5.216  1.00  0.270          N  
ATOM  33743  H   GLN C 120     -41.652 -24.547  -3.933  1.00  0.240          H  
ATOM  33744  HA  GLN C 120     -39.764 -22.482  -3.642  1.00  0.230          H  
ATOM  33745 1HB  GLN C 120     -41.195 -22.891  -5.660  1.00  0.320          H  
ATOM  33746 2HB  GLN C 120     -42.555 -22.180  -4.802  1.00  0.320          H  
ATOM  33747 1HG  GLN C 120     -41.611 -20.553  -6.278  1.00  0.320          H  
ATOM  33748 2HG  GLN C 120     -41.277 -20.058  -4.603  1.00  0.320          H  
ATOM  33749 1HE2 GLN C 120     -37.929 -19.564  -5.400  1.00  0.320          H  
ATOM  33750 2HE2 GLN C 120     -39.390 -18.947  -4.666  1.00  0.320          H  
ATOM  33751  N   ALA C 121     -42.472 -22.031  -1.836  1.00  0.240          N  
ATOM  33752  CA  ALA C 121     -43.061 -21.276  -0.738  1.00  0.300          C  
ATOM  33753  C   ALA C 121     -42.102 -21.131   0.438  1.00  0.310          C  
ATOM  33754  O   ALA C 121     -42.163 -20.141   1.170  1.00  0.390          O  
ATOM  33755  CB  ALA C 121     -44.313 -21.975  -0.248  1.00  0.400          C  
ATOM  33756  H   ALA C 121     -42.977 -22.825  -2.204  1.00  0.290          H  
ATOM  33757  HA  ALA C 121     -43.309 -20.281  -1.107  1.00  0.360          H  
ATOM  33758 1HB  ALA C 121     -44.764 -21.399   0.563  1.00  0.480          H  
ATOM  33759 2HB  ALA C 121     -45.025 -22.071  -1.066  1.00  0.480          H  
ATOM  33760 3HB  ALA C 121     -44.040 -22.961   0.115  1.00  0.480          H  
ATOM  33761  N   VAL C 122     -41.248 -22.133   0.641  1.00  0.250          N  
ATOM  33762  CA  VAL C 122     -40.286 -22.165   1.726  1.00  0.250          C  
ATOM  33763  C   VAL C 122     -39.074 -21.349   1.319  1.00  0.240          C  
ATOM  33764  O   VAL C 122     -38.590 -20.505   2.083  1.00  0.260          O  
ATOM  33765  CB  VAL C 122     -39.918 -23.623   2.051  1.00  0.350          C  
ATOM  33766  CG1 VAL C 122     -38.808 -23.718   3.114  1.00  0.350          C  
ATOM  33767  CG2 VAL C 122     -41.150 -24.272   2.530  1.00  0.350          C  
ATOM  33768  H   VAL C 122     -41.210 -22.896  -0.030  1.00  0.300          H  
ATOM  33769  HA  VAL C 122     -40.735 -21.711   2.607  1.00  0.300          H  
ATOM  33770  HB  VAL C 122     -39.561 -24.119   1.151  1.00  0.420          H  
ATOM  33771 1HG1 VAL C 122     -38.596 -24.765   3.321  1.00  0.420          H  
ATOM  33772 2HG1 VAL C 122     -37.900 -23.233   2.757  1.00  0.420          H  
ATOM  33773 3HG1 VAL C 122     -39.147 -23.227   4.030  1.00  0.420          H  
ATOM  33774 1HG2 VAL C 122     -40.970 -25.295   2.758  1.00  0.420          H  
ATOM  33775 2HG2 VAL C 122     -41.449 -23.742   3.409  1.00  0.420          H  
ATOM  33776 3HG2 VAL C 122     -41.928 -24.207   1.788  1.00  0.420          H  
ATOM  33777  N   GLN C 123     -38.606 -21.574   0.088  1.00  0.220          N  
ATOM  33778  CA  GLN C 123     -37.425 -20.887  -0.427  1.00  0.230          C  
ATOM  33779  C   GLN C 123     -37.650 -19.376  -0.372  1.00  0.240          C  
ATOM  33780  O   GLN C 123     -36.745 -18.619  -0.007  1.00  0.250          O  
ATOM  33781  CB  GLN C 123     -37.176 -21.262  -1.890  1.00  0.320          C  
ATOM  33782  CG  GLN C 123     -36.739 -22.694  -2.170  1.00  0.320          C  
ATOM  33783  CD  GLN C 123     -36.621 -22.899  -3.671  1.00  0.320          C  
ATOM  33784  OE1 GLN C 123     -36.185 -21.964  -4.364  1.00  0.320          O  
ATOM  33785  NE2 GLN C 123     -37.005 -24.067  -4.187  1.00  0.320          N  
ATOM  33786  H   GLN C 123     -39.084 -22.275  -0.487  1.00  0.260          H  
ATOM  33787  HA  GLN C 123     -36.562 -21.143   0.185  1.00  0.280          H  
ATOM  33788 1HB  GLN C 123     -38.089 -21.092  -2.456  1.00  0.380          H  
ATOM  33789 2HB  GLN C 123     -36.427 -20.597  -2.303  1.00  0.380          H  
ATOM  33790 1HG  GLN C 123     -35.770 -22.890  -1.709  1.00  0.380          H  
ATOM  33791 2HG  GLN C 123     -37.491 -23.390  -1.785  1.00  0.380          H  
ATOM  33792 1HE2 GLN C 123     -36.947 -24.218  -5.172  1.00  0.380          H  
ATOM  33793 2HE2 GLN C 123     -37.372 -24.825  -3.594  1.00  0.380          H  
ATOM  33794  N   ASN C 124     -38.897 -18.975  -0.653  1.00  0.250          N  
ATOM  33795  CA  ASN C 124     -39.358 -17.597  -0.647  1.00  0.280          C  
ATOM  33796  C   ASN C 124     -39.332 -16.931   0.726  1.00  0.290          C  
ATOM  33797  O   ASN C 124     -39.284 -15.701   0.798  1.00  0.430          O  
ATOM  33798  CB  ASN C 124     -40.787 -17.489  -1.155  1.00  0.380          C  
ATOM  33799  CG  ASN C 124     -40.969 -17.685  -2.638  1.00  0.380          C  
ATOM  33800  OD1 ASN C 124     -40.034 -17.655  -3.454  1.00  0.380          O  
ATOM  33801  ND2 ASN C 124     -42.213 -17.860  -3.011  1.00  0.380          N  
ATOM  33802  H   ASN C 124     -39.561 -19.690  -0.954  1.00  0.300          H  
ATOM  33803  HA  ASN C 124     -38.702 -17.021  -1.301  1.00  0.340          H  
ATOM  33804 1HB  ASN C 124     -41.393 -18.235  -0.639  1.00  0.460          H  
ATOM  33805 2HB  ASN C 124     -41.187 -16.513  -0.881  1.00  0.460          H  
ATOM  33806 1HD2 ASN C 124     -42.446 -17.962  -3.978  1.00  0.460          H  
ATOM  33807 2HD2 ASN C 124     -42.940 -17.866  -2.328  1.00  0.460          H  
ATOM  33808  N   GLN C 125     -39.418 -17.694   1.831  1.00  0.250          N  
ATOM  33809  CA  GLN C 125     -39.440 -17.019   3.116  1.00  0.230          C  
ATOM  33810  C   GLN C 125     -37.983 -16.885   3.512  1.00  0.240          C  
ATOM  33811  O   GLN C 125     -37.559 -15.881   4.109  1.00  0.340          O  
ATOM  33812  CB  GLN C 125     -40.172 -17.820   4.206  1.00  0.330          C  
ATOM  33813  CG  GLN C 125     -41.604 -18.240   3.885  1.00  0.330          C  
ATOM  33814  CD  GLN C 125     -42.571 -17.162   3.413  1.00  0.330          C  
ATOM  33815  OE1 GLN C 125     -42.848 -16.133   4.077  1.00  0.330          O  
ATOM  33816  NE2 GLN C 125     -43.103 -17.427   2.217  1.00  0.330          N  
ATOM  33817  H   GLN C 125     -39.416 -18.715   1.801  1.00  0.300          H  
ATOM  33818  HA  GLN C 125     -39.883 -16.032   3.014  1.00  0.280          H  
ATOM  33819 1HB  GLN C 125     -39.611 -18.740   4.403  1.00  0.400          H  
ATOM  33820 2HB  GLN C 125     -40.187 -17.249   5.130  1.00  0.400          H  
ATOM  33821 1HG  GLN C 125     -41.552 -19.007   3.139  1.00  0.400          H  
ATOM  33822 2HG  GLN C 125     -42.013 -18.664   4.797  1.00  0.400          H  
ATOM  33823 1HE2 GLN C 125     -43.758 -16.800   1.802  1.00  0.400          H  
ATOM  33824 2HE2 GLN C 125     -42.834 -18.305   1.733  1.00  0.400          H  
ATOM  33825  N   GLY C 126     -37.206 -17.876   3.071  1.00  0.250          N  
ATOM  33826  CA  GLY C 126     -35.787 -17.992   3.320  1.00  0.250          C  
ATOM  33827  C   GLY C 126     -35.502 -18.992   4.422  1.00  0.200          C  
ATOM  33828  O   GLY C 126     -36.322 -19.220   5.315  1.00  0.200          O  
ATOM  33829  H   GLY C 126     -37.658 -18.655   2.585  1.00  0.300          H  
ATOM  33830 1HA  GLY C 126     -35.295 -18.311   2.400  1.00  0.300          H  
ATOM  33831 2HA  GLY C 126     -35.376 -17.021   3.587  1.00  0.300          H  
ATOM  33832  N   VAL C 127     -34.328 -19.597   4.343  1.00  0.180          N  
ATOM  33833  CA  VAL C 127     -33.881 -20.578   5.317  1.00  0.160          C  
ATOM  33834  C   VAL C 127     -32.579 -20.052   5.896  1.00  0.140          C  
ATOM  33835  O   VAL C 127     -31.682 -19.657   5.149  1.00  0.140          O  
ATOM  33836  CB  VAL C 127     -33.720 -21.964   4.664  1.00  0.230          C  
ATOM  33837  CG1 VAL C 127     -33.210 -22.998   5.683  1.00  0.230          C  
ATOM  33838  CG2 VAL C 127     -35.086 -22.402   4.088  1.00  0.230          C  
ATOM  33839  H   VAL C 127     -33.714 -19.353   3.579  1.00  0.220          H  
ATOM  33840  HA  VAL C 127     -34.615 -20.655   6.119  1.00  0.190          H  
ATOM  33841  HB  VAL C 127     -32.984 -21.899   3.874  1.00  0.280          H  
ATOM  33842 1HG1 VAL C 127     -33.096 -23.965   5.196  1.00  0.280          H  
ATOM  33843 2HG1 VAL C 127     -32.254 -22.677   6.078  1.00  0.280          H  
ATOM  33844 3HG1 VAL C 127     -33.920 -23.086   6.501  1.00  0.280          H  
ATOM  33845 1HG2 VAL C 127     -34.989 -23.373   3.618  1.00  0.280          H  
ATOM  33846 2HG2 VAL C 127     -35.807 -22.455   4.889  1.00  0.280          H  
ATOM  33847 3HG2 VAL C 127     -35.430 -21.682   3.352  1.00  0.280          H  
ATOM  33848  N   THR C 128     -32.502 -20.004   7.219  1.00  0.150          N  
ATOM  33849  CA  THR C 128     -31.327 -19.447   7.886  1.00  0.140          C  
ATOM  33850  C   THR C 128     -30.650 -20.419   8.838  1.00  0.160          C  
ATOM  33851  O   THR C 128     -31.308 -21.158   9.576  1.00  0.170          O  
ATOM  33852  CB  THR C 128     -31.694 -18.144   8.643  1.00  0.200          C  
ATOM  33853  OG1 THR C 128     -32.210 -17.189   7.710  1.00  0.200          O  
ATOM  33854  CG2 THR C 128     -30.455 -17.531   9.323  1.00  0.200          C  
ATOM  33855  H   THR C 128     -33.294 -20.377   7.754  1.00  0.180          H  
ATOM  33856  HA  THR C 128     -30.596 -19.187   7.122  1.00  0.170          H  
ATOM  33857  HB  THR C 128     -32.452 -18.358   9.395  1.00  0.240          H  
ATOM  33858  HG1 THR C 128     -33.078 -17.480   7.417  1.00  0.240          H  
ATOM  33859 1HG2 THR C 128     -30.743 -16.616   9.824  1.00  0.240          H  
ATOM  33860 2HG2 THR C 128     -30.041 -18.205  10.050  1.00  0.240          H  
ATOM  33861 3HG2 THR C 128     -29.700 -17.305   8.573  1.00  0.240          H  
ATOM  33862  N   VAL C 129     -29.317 -20.416   8.826  1.00  0.150          N  
ATOM  33863  CA  VAL C 129     -28.563 -21.257   9.745  1.00  0.150          C  
ATOM  33864  C   VAL C 129     -27.849 -20.353  10.754  1.00  0.140          C  
ATOM  33865  O   VAL C 129     -27.217 -19.367  10.368  1.00  0.180          O  
ATOM  33866  CB  VAL C 129     -27.556 -22.157   8.992  1.00  0.210          C  
ATOM  33867  CG1 VAL C 129     -26.536 -21.327   8.226  1.00  0.210          C  
ATOM  33868  CG2 VAL C 129     -26.879 -23.086   9.977  1.00  0.210          C  
ATOM  33869  H   VAL C 129     -28.837 -19.793   8.189  1.00  0.180          H  
ATOM  33870  HA  VAL C 129     -29.252 -21.899  10.271  1.00  0.180          H  
ATOM  33871  HB  VAL C 129     -28.101 -22.750   8.255  1.00  0.250          H  
ATOM  33872 1HG1 VAL C 129     -25.873 -21.995   7.702  1.00  0.250          H  
ATOM  33873 2HG1 VAL C 129     -27.042 -20.690   7.506  1.00  0.250          H  
ATOM  33874 3HG1 VAL C 129     -25.949 -20.716   8.891  1.00  0.250          H  
ATOM  33875 1HG2 VAL C 129     -26.192 -23.742   9.444  1.00  0.250          H  
ATOM  33876 2HG2 VAL C 129     -26.327 -22.507  10.712  1.00  0.250          H  
ATOM  33877 3HG2 VAL C 129     -27.637 -23.681  10.484  1.00  0.250          H  
ATOM  33878  N   ARG C 130     -27.963 -20.687  12.037  1.00  0.160          N  
ATOM  33879  CA  ARG C 130     -27.370 -19.883  13.099  1.00  0.150          C  
ATOM  33880  C   ARG C 130     -26.497 -20.690  14.066  1.00  0.180          C  
ATOM  33881  O   ARG C 130     -26.665 -21.898  14.236  1.00  0.240          O  
ATOM  33882  CB  ARG C 130     -28.475 -19.181  13.871  1.00  0.210          C  
ATOM  33883  CG  ARG C 130     -29.307 -18.232  13.024  1.00  0.210          C  
ATOM  33884  CD  ARG C 130     -30.359 -17.579  13.799  1.00  0.210          C  
ATOM  33885  NE  ARG C 130     -31.232 -16.772  12.972  1.00  0.210          N  
ATOM  33886  CZ  ARG C 130     -31.034 -15.478  12.643  1.00  0.210          C  
ATOM  33887  NH1 ARG C 130     -29.971 -14.812  13.065  1.00  0.210          N  
ATOM  33888  NH2 ARG C 130     -31.927 -14.867  11.876  1.00  0.210          N  
ATOM  33889  H   ARG C 130     -28.523 -21.512  12.256  1.00  0.190          H  
ATOM  33890  HA  ARG C 130     -26.743 -19.123  12.635  1.00  0.180          H  
ATOM  33891 1HB  ARG C 130     -29.146 -19.921  14.303  1.00  0.260          H  
ATOM  33892 2HB  ARG C 130     -28.047 -18.601  14.692  1.00  0.260          H  
ATOM  33893 1HG  ARG C 130     -28.666 -17.472  12.575  1.00  0.260          H  
ATOM  33894 2HG  ARG C 130     -29.796 -18.801  12.245  1.00  0.260          H  
ATOM  33895 1HD  ARG C 130     -30.968 -18.327  14.310  1.00  0.260          H  
ATOM  33896 2HD  ARG C 130     -29.901 -16.944  14.519  1.00  0.260          H  
ATOM  33897  HE  ARG C 130     -32.069 -17.218  12.624  1.00  0.260          H  
ATOM  33898 1HH1 ARG C 130     -29.260 -15.255  13.672  1.00  0.260          H  
ATOM  33899 2HH1 ARG C 130     -29.846 -13.849  12.804  1.00  0.260          H  
ATOM  33900 1HH2 ARG C 130     -32.742 -15.371  11.551  1.00  0.260          H  
ATOM  33901 2HH2 ARG C 130     -31.798 -13.902  11.618  1.00  0.260          H  
ATOM  33902  N   LYS C 131     -25.608 -19.977  14.761  1.00  0.150          N  
ATOM  33903  CA  LYS C 131     -24.667 -20.534  15.746  1.00  0.180          C  
ATOM  33904  C   LYS C 131     -24.807 -20.071  17.200  1.00  0.190          C  
ATOM  33905  O   LYS C 131     -23.792 -19.731  17.804  1.00  0.390          O  
ATOM  33906  CB  LYS C 131     -23.223 -20.237  15.315  1.00  0.240          C  
ATOM  33907  CG  LYS C 131     -22.828 -18.725  15.240  1.00  0.240          C  
ATOM  33908  CD  LYS C 131     -21.361 -18.554  14.819  1.00  0.240          C  
ATOM  33909  CE  LYS C 131     -20.941 -17.060  14.803  1.00  0.240          C  
ATOM  33910  NZ  LYS C 131     -19.508 -16.875  14.462  1.00  0.240          N  
ATOM  33911  H   LYS C 131     -25.559 -18.987  14.568  1.00  0.180          H  
ATOM  33912  HA  LYS C 131     -24.803 -21.620  15.749  1.00  0.220          H  
ATOM  33913 1HB  LYS C 131     -22.537 -20.718  16.015  1.00  0.290          H  
ATOM  33914 2HB  LYS C 131     -23.043 -20.667  14.379  1.00  0.290          H  
ATOM  33915 1HG  LYS C 131     -23.453 -18.234  14.497  1.00  0.290          H  
ATOM  33916 2HG  LYS C 131     -22.968 -18.217  16.186  1.00  0.290          H  
ATOM  33917 1HD  LYS C 131     -20.719 -19.090  15.519  1.00  0.290          H  
ATOM  33918 2HD  LYS C 131     -21.206 -18.977  13.822  1.00  0.290          H  
ATOM  33919 1HE  LYS C 131     -21.547 -16.519  14.079  1.00  0.290          H  
ATOM  33920 2HE  LYS C 131     -21.104 -16.641  15.777  1.00  0.290          H  
ATOM  33921 1HZ  LYS C 131     -19.258 -15.873  14.493  1.00  0.290          H  
ATOM  33922 2HZ  LYS C 131     -18.930 -17.353  15.127  1.00  0.290          H  
ATOM  33923 3HZ  LYS C 131     -19.297 -17.254  13.527  1.00  0.290          H  
ATOM  33924  N   THR C 132     -26.017 -19.958  17.750  1.00  0.230          N  
ATOM  33925  CA  THR C 132     -26.179 -19.475  19.134  1.00  0.230          C  
ATOM  33926  C   THR C 132     -26.483 -20.553  20.131  1.00  0.220          C  
ATOM  33927  O   THR C 132     -26.720 -21.717  19.796  1.00  0.250          O  
ATOM  33928  CB  THR C 132     -27.345 -18.501  19.320  1.00  0.320          C  
ATOM  33929  OG1 THR C 132     -28.581 -19.194  19.094  1.00  0.320          O  
ATOM  33930  CG2 THR C 132     -27.216 -17.405  18.446  1.00  0.320          C  
ATOM  33931  H   THR C 132     -26.850 -20.267  17.264  1.00  0.280          H  
ATOM  33932  HA  THR C 132     -25.261 -18.997  19.454  1.00  0.280          H  
ATOM  33933  HB  THR C 132     -27.343 -18.113  20.334  1.00  0.390          H  
ATOM  33934  HG1 THR C 132     -28.807 -19.720  19.921  1.00  0.390          H  
ATOM  33935 1HG2 THR C 132     -28.038 -16.747  18.632  1.00  0.390          H  
ATOM  33936 2HG2 THR C 132     -26.290 -16.906  18.672  1.00  0.390          H  
ATOM  33937 3HG2 THR C 132     -27.225 -17.743  17.415  1.00  0.390          H  
ATOM  33938  N   GLY C 133     -26.514 -20.141  21.388  1.00  0.250          N  
ATOM  33939  CA  GLY C 133     -26.951 -21.040  22.440  1.00  0.250          C  
ATOM  33940  C   GLY C 133     -28.484 -21.058  22.400  1.00  0.170          C  
ATOM  33941  O   GLY C 133     -29.098 -20.506  21.482  1.00  0.180          O  
ATOM  33942  H   GLY C 133     -26.216 -19.178  21.593  1.00  0.300          H  
ATOM  33943 1HA  GLY C 133     -26.549 -22.039  22.279  1.00  0.300          H  
ATOM  33944 2HA  GLY C 133     -26.600 -20.683  23.406  1.00  0.300          H  
ATOM  33945  N   ASP C 134     -29.109 -21.732  23.373  1.00  0.200          N  
ATOM  33946  CA  ASP C 134     -30.562 -21.830  23.399  1.00  0.200          C  
ATOM  33947  C   ASP C 134     -31.292 -20.898  24.371  1.00  0.160          C  
ATOM  33948  O   ASP C 134     -32.513 -21.000  24.523  1.00  0.290          O  
ATOM  33949  CB  ASP C 134     -30.929 -23.280  23.663  1.00  0.280          C  
ATOM  33950  CG  ASP C 134     -30.283 -23.789  24.918  1.00  0.280          C  
ATOM  33951  OD1 ASP C 134     -29.404 -23.095  25.427  1.00  0.280          O  
ATOM  33952  OD2 ASP C 134     -30.629 -24.854  25.359  1.00  0.280          O  
ATOM  33953  H   ASP C 134     -28.604 -22.182  24.140  1.00  0.240          H  
ATOM  33954  HA  ASP C 134     -30.921 -21.593  22.398  1.00  0.240          H  
ATOM  33955 1HB  ASP C 134     -32.011 -23.372  23.761  1.00  0.340          H  
ATOM  33956 2HB  ASP C 134     -30.624 -23.894  22.829  1.00  0.340          H  
ATOM  33957  N   THR C 135     -30.577 -19.953  24.975  1.00  0.160          N  
ATOM  33958  CA  THR C 135     -31.209 -19.004  25.885  1.00  0.200          C  
ATOM  33959  C   THR C 135     -30.770 -17.595  25.549  1.00  0.180          C  
ATOM  33960  O   THR C 135     -29.686 -17.396  24.994  1.00  0.220          O  
ATOM  33961  CB  THR C 135     -30.851 -19.277  27.365  1.00  0.260          C  
ATOM  33962  OG1 THR C 135     -29.445 -19.064  27.576  1.00  0.260          O  
ATOM  33963  CG2 THR C 135     -31.189 -20.719  27.733  1.00  0.260          C  
ATOM  33964  H   THR C 135     -29.585 -19.913  24.813  1.00  0.190          H  
ATOM  33965  HA  THR C 135     -32.289 -19.058  25.767  1.00  0.240          H  
ATOM  33966  HB  THR C 135     -31.415 -18.597  28.004  1.00  0.320          H  
ATOM  33967  HG1 THR C 135     -29.231 -18.125  27.445  1.00  0.320          H  
ATOM  33968 1HG2 THR C 135     -30.938 -20.896  28.776  1.00  0.320          H  
ATOM  33969 2HG2 THR C 135     -32.253 -20.892  27.578  1.00  0.320          H  
ATOM  33970 3HG2 THR C 135     -30.618 -21.405  27.109  1.00  0.320          H  
ATOM  33971  N   ASN C 136     -31.563 -16.609  25.964  1.00  0.180          N  
ATOM  33972  CA  ASN C 136     -31.210 -15.216  25.721  1.00  0.180          C  
ATOM  33973  C   ASN C 136     -30.161 -14.746  26.705  1.00  0.170          C  
ATOM  33974  O   ASN C 136     -30.070 -15.266  27.817  1.00  0.170          O  
ATOM  33975  CB  ASN C 136     -32.401 -14.268  25.825  1.00  0.250          C  
ATOM  33976  CG  ASN C 136     -33.465 -14.446  24.782  1.00  0.250          C  
ATOM  33977  OD1 ASN C 136     -33.277 -15.085  23.743  1.00  0.250          O  
ATOM  33978  ND2 ASN C 136     -34.610 -13.843  25.037  1.00  0.250          N  
ATOM  33979  H   ASN C 136     -32.429 -16.836  26.431  1.00  0.220          H  
ATOM  33980  HA  ASN C 136     -30.780 -15.127  24.725  1.00  0.220          H  
ATOM  33981 1HB  ASN C 136     -32.857 -14.363  26.811  1.00  0.300          H  
ATOM  33982 2HB  ASN C 136     -32.034 -13.249  25.748  1.00  0.300          H  
ATOM  33983 1HD2 ASN C 136     -35.388 -13.907  24.389  1.00  0.300          H  
ATOM  33984 2HD2 ASN C 136     -34.723 -13.279  25.868  1.00  0.300          H  
ATOM  33985  N   ILE C 137     -29.407 -13.732  26.293  1.00  0.180          N  
ATOM  33986  CA  ILE C 137     -28.481 -13.021  27.162  1.00  0.180          C  
ATOM  33987  C   ILE C 137     -29.367 -12.034  27.847  1.00  0.200          C  
ATOM  33988  O   ILE C 137     -29.324 -11.812  29.060  1.00  0.210          O  
ATOM  33989  CB  ILE C 137     -27.492 -12.083  26.404  1.00  0.250          C  
ATOM  33990  CG1 ILE C 137     -26.612 -12.801  25.492  1.00  0.250          C  
ATOM  33991  CG2 ILE C 137     -26.633 -11.295  27.480  1.00  0.250          C  
ATOM  33992  CD1 ILE C 137     -25.895 -11.843  24.495  1.00  0.250          C  
ATOM  33993  H   ILE C 137     -29.524 -13.424  25.334  1.00  0.220          H  
ATOM  33994  HA  ILE C 137     -28.004 -13.683  27.885  1.00  0.220          H  
ATOM  33995  HB  ILE C 137     -28.036 -11.381  25.802  1.00  0.300          H  
ATOM  33996 1HG1 ILE C 137     -25.873 -13.354  26.067  1.00  0.300          H  
ATOM  33997 2HG1 ILE C 137     -27.213 -13.505  24.921  1.00  0.300          H  
ATOM  33998 1HG2 ILE C 137     -25.941 -10.611  27.015  1.00  0.300          H  
ATOM  33999 2HG2 ILE C 137     -27.272 -10.714  28.138  1.00  0.300          H  
ATOM  34000 3HG2 ILE C 137     -26.076 -12.005  28.085  1.00  0.300          H  
ATOM  34001 1HD1 ILE C 137     -25.288 -12.398  23.815  1.00  0.300          H  
ATOM  34002 2HD1 ILE C 137     -26.644 -11.305  23.923  1.00  0.300          H  
ATOM  34003 3HD1 ILE C 137     -25.269 -11.131  25.010  1.00  0.300          H  
ATOM  34004  N   LEU C 138     -30.104 -11.355  26.985  1.00  0.210          N  
ATOM  34005  CA  LEU C 138     -30.932 -10.253  27.376  1.00  0.230          C  
ATOM  34006  C   LEU C 138     -32.212 -10.172  26.565  1.00  0.230          C  
ATOM  34007  O   LEU C 138     -32.290 -10.699  25.445  1.00  0.220          O  
ATOM  34008  CB  LEU C 138     -30.068  -8.974  27.280  1.00  0.310          C  
ATOM  34009  CG  LEU C 138     -29.435  -8.637  25.879  1.00  0.310          C  
ATOM  34010  CD1 LEU C 138     -30.360  -7.799  25.076  1.00  0.310          C  
ATOM  34011  CD2 LEU C 138     -28.095  -7.928  26.062  1.00  0.310          C  
ATOM  34012  H   LEU C 138     -30.071 -11.649  26.006  1.00  0.250          H  
ATOM  34013  HA  LEU C 138     -31.196 -10.390  28.416  1.00  0.280          H  
ATOM  34014 1HB  LEU C 138     -30.672  -8.124  27.601  1.00  0.380          H  
ATOM  34015 2HB  LEU C 138     -29.249  -9.077  27.986  1.00  0.380          H  
ATOM  34016  HG  LEU C 138     -29.270  -9.549  25.346  1.00  0.380          H  
ATOM  34017 1HD1 LEU C 138     -29.906  -7.604  24.122  1.00  0.380          H  
ATOM  34018 2HD1 LEU C 138     -31.294  -8.305  24.915  1.00  0.380          H  
ATOM  34019 3HD1 LEU C 138     -30.541  -6.861  25.596  1.00  0.380          H  
ATOM  34020 1HD2 LEU C 138     -27.659  -7.721  25.090  1.00  0.380          H  
ATOM  34021 2HD2 LEU C 138     -28.243  -6.989  26.603  1.00  0.380          H  
ATOM  34022 3HD2 LEU C 138     -27.421  -8.559  26.633  1.00  0.380          H  
ATOM  34023  N   THR C 139     -33.204  -9.508  27.132  1.00  0.240          N  
ATOM  34024  CA  THR C 139     -34.430  -9.220  26.416  1.00  0.240          C  
ATOM  34025  C   THR C 139     -34.662  -7.722  26.478  1.00  0.250          C  
ATOM  34026  O   THR C 139     -34.757  -7.109  27.563  1.00  0.250          O  
ATOM  34027  CB  THR C 139     -35.659  -9.992  26.961  1.00  0.340          C  
ATOM  34028  OG1 THR C 139     -35.424 -11.421  26.879  1.00  0.340          O  
ATOM  34029  CG2 THR C 139     -36.893  -9.652  26.147  1.00  0.340          C  
ATOM  34030  H   THR C 139     -33.054  -9.135  28.067  1.00  0.290          H  
ATOM  34031  HA  THR C 139     -34.303  -9.486  25.367  1.00  0.290          H  
ATOM  34032  HB  THR C 139     -35.845  -9.719  27.978  1.00  0.400          H  
ATOM  34033  HG1 THR C 139     -36.121 -11.873  27.377  1.00  0.400          H  
ATOM  34034 1HG2 THR C 139     -37.731 -10.214  26.537  1.00  0.400          H  
ATOM  34035 2HG2 THR C 139     -37.114  -8.585  26.207  1.00  0.400          H  
ATOM  34036 3HG2 THR C 139     -36.722  -9.920  25.121  1.00  0.400          H  
ATOM  34037  N   ILE C 140     -34.770  -7.157  25.288  1.00  0.260          N  
ATOM  34038  CA  ILE C 140     -34.978  -5.747  25.047  1.00  0.290          C  
ATOM  34039  C   ILE C 140     -36.449  -5.501  24.878  1.00  0.290          C  
ATOM  34040  O   ILE C 140     -37.045  -6.071  23.974  1.00  0.320          O  
ATOM  34041  CB  ILE C 140     -34.276  -5.392  23.727  1.00  0.390          C  
ATOM  34042  CG1 ILE C 140     -32.813  -5.639  23.857  1.00  0.390          C  
ATOM  34043  CG2 ILE C 140     -34.586  -4.024  23.280  1.00  0.390          C  
ATOM  34044  CD1 ILE C 140     -32.099  -5.634  22.581  1.00  0.390          C  
ATOM  34045  H   ILE C 140     -34.676  -7.768  24.467  1.00  0.310          H  
ATOM  34046  HA  ILE C 140     -34.601  -5.163  25.886  1.00  0.350          H  
ATOM  34047  HB  ILE C 140     -34.639  -6.079  22.976  1.00  0.470          H  
ATOM  34048 1HG1 ILE C 140     -32.378  -4.887  24.510  1.00  0.470          H  
ATOM  34049 2HG1 ILE C 140     -32.678  -6.598  24.300  1.00  0.470          H  
ATOM  34050 1HG2 ILE C 140     -34.134  -3.820  22.326  1.00  0.470          H  
ATOM  34051 2HG2 ILE C 140     -35.645  -3.928  23.196  1.00  0.470          H  
ATOM  34052 3HG2 ILE C 140     -34.241  -3.339  23.964  1.00  0.470          H  
ATOM  34053 1HD1 ILE C 140     -31.057  -5.850  22.753  1.00  0.470          H  
ATOM  34054 2HD1 ILE C 140     -32.537  -6.412  21.972  1.00  0.470          H  
ATOM  34055 3HD1 ILE C 140     -32.176  -4.693  22.074  1.00  0.470          H  
ATOM  34056  N   ALA C 141     -37.049  -4.663  25.708  1.00  0.260          N  
ATOM  34057  CA  ALA C 141     -38.471  -4.405  25.565  1.00  0.290          C  
ATOM  34058  C   ALA C 141     -38.695  -2.985  25.076  1.00  0.280          C  
ATOM  34059  O   ALA C 141     -37.954  -2.057  25.422  1.00  0.290          O  
ATOM  34060  CB  ALA C 141     -39.204  -4.642  26.878  1.00  0.390          C  
ATOM  34061  H   ALA C 141     -36.530  -4.199  26.458  1.00  0.310          H  
ATOM  34062  HA  ALA C 141     -38.879  -5.084  24.819  1.00  0.350          H  
ATOM  34063 1HB  ALA C 141     -40.270  -4.457  26.735  1.00  0.470          H  
ATOM  34064 2HB  ALA C 141     -39.054  -5.671  27.180  1.00  0.470          H  
ATOM  34065 3HB  ALA C 141     -38.814  -3.970  27.641  1.00  0.470          H  
ATOM  34066  N   PHE C 142     -39.742  -2.813  24.285  1.00  0.260          N  
ATOM  34067  CA  PHE C 142     -40.111  -1.493  23.808  1.00  0.260          C  
ATOM  34068  C   PHE C 142     -41.539  -1.157  24.127  1.00  0.280          C  
ATOM  34069  O   PHE C 142     -42.457  -1.935  23.846  1.00  0.290          O  
ATOM  34070  CB  PHE C 142     -39.889  -1.372  22.321  1.00  0.360          C  
ATOM  34071  CG  PHE C 142     -38.484  -1.468  21.942  1.00  0.360          C  
ATOM  34072  CD1 PHE C 142     -37.979  -2.651  21.473  1.00  0.360          C  
ATOM  34073  CD2 PHE C 142     -37.644  -0.376  22.076  1.00  0.360          C  
ATOM  34074  CE1 PHE C 142     -36.676  -2.751  21.123  1.00  0.360          C  
ATOM  34075  CE2 PHE C 142     -36.332  -0.481  21.745  1.00  0.360          C  
ATOM  34076  CZ  PHE C 142     -35.849  -1.672  21.268  1.00  0.360          C  
ATOM  34077  H   PHE C 142     -40.289  -3.635  24.021  1.00  0.310          H  
ATOM  34078  HA  PHE C 142     -39.481  -0.755  24.307  1.00  0.310          H  
ATOM  34079 1HB  PHE C 142     -40.427  -2.167  21.814  1.00  0.440          H  
ATOM  34080 2HB  PHE C 142     -40.285  -0.452  21.982  1.00  0.440          H  
ATOM  34081  HD1 PHE C 142     -38.643  -3.501  21.372  1.00  0.440          H  
ATOM  34082  HD2 PHE C 142     -38.043   0.568  22.459  1.00  0.440          H  
ATOM  34083  HE1 PHE C 142     -36.286  -3.696  20.743  1.00  0.440          H  
ATOM  34084  HE2 PHE C 142     -35.670   0.371  21.854  1.00  0.440          H  
ATOM  34085  HZ  PHE C 142     -34.806  -1.758  21.005  1.00  0.440          H  
ATOM  34086  N   VAL C 143     -41.731   0.024  24.703  1.00  0.290          N  
ATOM  34087  CA  VAL C 143     -43.068   0.467  25.083  1.00  0.300          C  
ATOM  34088  C   VAL C 143     -43.378   1.877  24.593  1.00  0.330          C  
ATOM  34089  O   VAL C 143     -42.462   2.639  24.272  1.00  0.350          O  
ATOM  34090  CB  VAL C 143     -43.211   0.444  26.625  1.00  0.420          C  
ATOM  34091  CG1 VAL C 143     -42.978  -0.974  27.161  1.00  0.420          C  
ATOM  34092  CG2 VAL C 143     -42.224   1.429  27.264  1.00  0.420          C  
ATOM  34093  H   VAL C 143     -40.905   0.606  24.897  1.00  0.350          H  
ATOM  34094  HA  VAL C 143     -43.799  -0.220  24.657  1.00  0.360          H  
ATOM  34095  HB  VAL C 143     -44.231   0.729  26.887  1.00  0.500          H  
ATOM  34096 1HG1 VAL C 143     -43.110  -0.976  28.240  1.00  0.500          H  
ATOM  34097 2HG1 VAL C 143     -43.698  -1.636  26.703  1.00  0.500          H  
ATOM  34098 3HG1 VAL C 143     -41.971  -1.308  26.925  1.00  0.500          H  
ATOM  34099 1HG2 VAL C 143     -42.362   1.404  28.335  1.00  0.500          H  
ATOM  34100 2HG2 VAL C 143     -41.198   1.143  27.017  1.00  0.500          H  
ATOM  34101 3HG2 VAL C 143     -42.410   2.443  26.906  1.00  0.500          H  
ATOM  34102  N   SER C 144     -44.670   2.241  24.609  1.00  0.360          N  
ATOM  34103  CA  SER C 144     -45.109   3.607  24.331  1.00  0.440          C  
ATOM  34104  C   SER C 144     -45.536   4.237  25.646  1.00  0.450          C  
ATOM  34105  O   SER C 144     -46.620   3.934  26.154  1.00  0.570          O  
ATOM  34106  CB  SER C 144     -46.317   3.661  23.437  1.00  0.580          C  
ATOM  34107  OG  SER C 144     -46.705   5.008  23.276  1.00  0.580          O  
ATOM  34108  H   SER C 144     -45.372   1.558  24.864  1.00  0.430          H  
ATOM  34109  HA  SER C 144     -44.291   4.175  23.897  1.00  0.530          H  
ATOM  34110 1HB  SER C 144     -46.149   3.198  22.502  1.00  0.700          H  
ATOM  34111 2HB  SER C 144     -47.126   3.111  23.912  1.00  0.700          H  
ATOM  34112  HG  SER C 144     -46.266   5.349  22.460  1.00  0.700          H  
ATOM  34113  N   THR C 145     -44.759   5.171  26.169  1.00  0.390          N  
ATOM  34114  CA  THR C 145     -45.032   5.699  27.500  1.00  0.350          C  
ATOM  34115  C   THR C 145     -46.215   6.644  27.518  1.00  0.310          C  
ATOM  34116  O   THR C 145     -46.788   6.913  28.573  1.00  0.420          O  
ATOM  34117  CB  THR C 145     -43.801   6.437  28.043  1.00  0.510          C  
ATOM  34118  OG1 THR C 145     -43.523   7.577  27.211  1.00  0.510          O  
ATOM  34119  CG2 THR C 145     -42.597   5.482  28.000  1.00  0.510          C  
ATOM  34120  H   THR C 145     -43.922   5.464  25.663  1.00  0.470          H  
ATOM  34121  HA  THR C 145     -45.257   4.863  28.160  1.00  0.420          H  
ATOM  34122  HB  THR C 145     -43.978   6.766  29.065  1.00  0.610          H  
ATOM  34123  HG1 THR C 145     -44.122   8.318  27.454  1.00  0.610          H  
ATOM  34124 1HG2 THR C 145     -41.716   5.997  28.375  1.00  0.610          H  
ATOM  34125 2HG2 THR C 145     -42.797   4.611  28.619  1.00  0.610          H  
ATOM  34126 3HG2 THR C 145     -42.408   5.157  26.978  1.00  0.610          H  
ATOM  34127  N   ASP C 146     -46.591   7.137  26.346  1.00  0.390          N  
ATOM  34128  CA  ASP C 146     -47.704   8.055  26.222  1.00  0.380          C  
ATOM  34129  C   ASP C 146     -48.915   7.380  25.574  1.00  0.390          C  
ATOM  34130  O   ASP C 146     -49.912   8.043  25.284  1.00  0.510          O  
ATOM  34131  CB  ASP C 146     -47.278   9.252  25.378  1.00  0.540          C  
ATOM  34132  CG  ASP C 146     -46.128  10.059  26.010  1.00  0.540          C  
ATOM  34133  OD1 ASP C 146     -45.997  10.115  27.211  1.00  0.540          O  
ATOM  34134  OD2 ASP C 146     -45.390  10.620  25.255  1.00  0.540          O  
ATOM  34135  H   ASP C 146     -46.081   6.861  25.523  1.00  0.470          H  
ATOM  34136  HA  ASP C 146     -47.991   8.399  27.216  1.00  0.460          H  
ATOM  34137 1HB  ASP C 146     -46.961   8.905  24.395  1.00  0.640          H  
ATOM  34138 2HB  ASP C 146     -48.132   9.915  25.231  1.00  0.640          H  
ATOM  34139  N   GLY C 147     -48.810   6.071  25.282  1.00  0.360          N  
ATOM  34140  CA  GLY C 147     -49.881   5.369  24.575  1.00  0.380          C  
ATOM  34141  C   GLY C 147     -49.949   5.783  23.093  1.00  0.460          C  
ATOM  34142  O   GLY C 147     -51.009   5.710  22.469  1.00  0.570          O  
ATOM  34143  H   GLY C 147     -47.997   5.529  25.593  1.00  0.430          H  
ATOM  34144 1HA  GLY C 147     -49.710   4.295  24.646  1.00  0.460          H  
ATOM  34145 2HA  GLY C 147     -50.834   5.576  25.060  1.00  0.460          H  
ATOM  34146  N   SER C 148     -48.819   6.242  22.539  1.00  0.480          N  
ATOM  34147  CA  SER C 148     -48.708   6.752  21.173  1.00  0.620          C  
ATOM  34148  C   SER C 148     -48.664   5.698  20.065  1.00  0.560          C  
ATOM  34149  O   SER C 148     -48.802   6.029  18.885  1.00  0.690          O  
ATOM  34150  CB  SER C 148     -47.454   7.636  21.092  1.00  0.810          C  
ATOM  34151  OG  SER C 148     -46.244   6.893  21.298  1.00  0.810          O  
ATOM  34152  H   SER C 148     -47.961   6.216  23.078  1.00  0.580          H  
ATOM  34153  HA  SER C 148     -49.579   7.383  20.991  1.00  0.740          H  
ATOM  34154 1HB  SER C 148     -47.417   8.115  20.114  1.00  0.970          H  
ATOM  34155 2HB  SER C 148     -47.522   8.427  21.837  1.00  0.970          H  
ATOM  34156  HG  SER C 148     -45.484   7.549  21.163  1.00  0.970          H  
ATOM  34157  N   MET C 149     -48.457   4.437  20.433  1.00  0.410          N  
ATOM  34158  CA  MET C 149     -48.322   3.343  19.474  1.00  0.360          C  
ATOM  34159  C   MET C 149     -49.012   2.079  19.969  1.00  0.340          C  
ATOM  34160  O   MET C 149     -48.953   1.760  21.159  1.00  0.350          O  
ATOM  34161  CB  MET C 149     -46.843   3.025  19.291  1.00  0.520          C  
ATOM  34162  CG  MET C 149     -45.973   4.130  18.715  1.00  0.520          C  
ATOM  34163  SD  MET C 149     -44.217   3.743  18.814  1.00  0.520          S  
ATOM  34164  CE  MET C 149     -43.979   4.003  20.574  1.00  0.520          C  
ATOM  34165  H   MET C 149     -48.390   4.243  21.421  1.00  0.490          H  
ATOM  34166  HA  MET C 149     -48.778   3.634  18.527  1.00  0.430          H  
ATOM  34167 1HB  MET C 149     -46.459   2.738  20.238  1.00  0.630          H  
ATOM  34168 2HB  MET C 149     -46.732   2.176  18.657  1.00  0.630          H  
ATOM  34169 1HG  MET C 149     -46.241   4.288  17.670  1.00  0.630          H  
ATOM  34170 2HG  MET C 149     -46.133   5.057  19.248  1.00  0.630          H  
ATOM  34171 1HE  MET C 149     -42.994   3.827  20.832  1.00  0.630          H  
ATOM  34172 2HE  MET C 149     -44.248   5.029  20.838  1.00  0.630          H  
ATOM  34173 3HE  MET C 149     -44.560   3.321  21.114  1.00  0.630          H  
ATOM  34174  N   ASP C 150     -49.620   1.313  19.058  1.00  0.330          N  
ATOM  34175  CA  ASP C 150     -50.210   0.040  19.450  1.00  0.320          C  
ATOM  34176  C   ASP C 150     -49.160  -1.071  19.401  1.00  0.290          C  
ATOM  34177  O   ASP C 150     -48.040  -0.879  18.917  1.00  0.300          O  
ATOM  34178  CB  ASP C 150     -51.391  -0.298  18.512  1.00  0.450          C  
ATOM  34179  CG  ASP C 150     -52.409  -1.311  19.087  1.00  0.450          C  
ATOM  34180  OD1 ASP C 150     -52.157  -1.799  20.172  1.00  0.450          O  
ATOM  34181  OD2 ASP C 150     -53.385  -1.606  18.443  1.00  0.450          O  
ATOM  34182  H   ASP C 150     -49.674   1.590  18.064  1.00  0.400          H  
ATOM  34183  HA  ASP C 150     -50.582   0.124  20.472  1.00  0.380          H  
ATOM  34184 1HB  ASP C 150     -51.920   0.623  18.265  1.00  0.540          H  
ATOM  34185 2HB  ASP C 150     -50.997  -0.689  17.571  1.00  0.540          H  
ATOM  34186  N   LYS C 151     -49.564  -2.280  19.748  1.00  0.290          N  
ATOM  34187  CA  LYS C 151     -48.673  -3.444  19.759  1.00  0.270          C  
ATOM  34188  C   LYS C 151     -47.919  -3.613  18.437  1.00  0.270          C  
ATOM  34189  O   LYS C 151     -46.701  -3.835  18.418  1.00  0.270          O  
ATOM  34190  CB  LYS C 151     -49.488  -4.725  20.015  1.00  0.390          C  
ATOM  34191  CG  LYS C 151     -50.159  -4.814  21.400  1.00  0.390          C  
ATOM  34192  CD  LYS C 151     -50.886  -6.176  21.646  1.00  0.390          C  
ATOM  34193  CE  LYS C 151     -52.189  -6.344  20.815  1.00  0.390          C  
ATOM  34194  NZ  LYS C 151     -53.274  -5.382  21.234  1.00  0.390          N  
ATOM  34195  H   LYS C 151     -50.518  -2.350  20.103  1.00  0.350          H  
ATOM  34196  HA  LYS C 151     -47.937  -3.311  20.555  1.00  0.320          H  
ATOM  34197 1HB  LYS C 151     -50.258  -4.797  19.255  1.00  0.460          H  
ATOM  34198 2HB  LYS C 151     -48.836  -5.592  19.903  1.00  0.460          H  
ATOM  34199 1HG  LYS C 151     -49.384  -4.705  22.162  1.00  0.460          H  
ATOM  34200 2HG  LYS C 151     -50.867  -3.996  21.511  1.00  0.460          H  
ATOM  34201 1HD  LYS C 151     -50.207  -6.995  21.392  1.00  0.460          H  
ATOM  34202 2HD  LYS C 151     -51.132  -6.259  22.704  1.00  0.460          H  
ATOM  34203 1HE  LYS C 151     -51.974  -6.193  19.764  1.00  0.460          H  
ATOM  34204 2HE  LYS C 151     -52.560  -7.358  20.952  1.00  0.460          H  
ATOM  34205 1HZ  LYS C 151     -54.099  -5.537  20.670  1.00  0.460          H  
ATOM  34206 2HZ  LYS C 151     -53.503  -5.526  22.206  1.00  0.460          H  
ATOM  34207 3HZ  LYS C 151     -52.960  -4.419  21.102  1.00  0.460          H  
ATOM  34208  N   GLN C 152     -48.645  -3.516  17.322  1.00  0.300          N  
ATOM  34209  CA  GLN C 152     -48.043  -3.743  16.015  1.00  0.360          C  
ATOM  34210  C   GLN C 152     -47.308  -2.514  15.475  1.00  0.300          C  
ATOM  34211  O   GLN C 152     -46.550  -2.618  14.512  1.00  0.310          O  
ATOM  34212  CB  GLN C 152     -49.101  -4.157  14.991  1.00  0.480          C  
ATOM  34213  CG  GLN C 152     -49.807  -5.491  15.228  1.00  0.480          C  
ATOM  34214  CD  GLN C 152     -50.957  -5.732  14.195  1.00  0.480          C  
ATOM  34215  OE1 GLN C 152     -50.776  -5.955  12.974  1.00  0.480          O  
ATOM  34216  NE2 GLN C 152     -52.182  -5.663  14.718  1.00  0.480          N  
ATOM  34217  H   GLN C 152     -49.629  -3.294  17.401  1.00  0.360          H  
ATOM  34218  HA  GLN C 152     -47.323  -4.553  16.108  1.00  0.430          H  
ATOM  34219 1HB  GLN C 152     -49.841  -3.361  14.873  1.00  0.580          H  
ATOM  34220 2HB  GLN C 152     -48.590  -4.281  14.057  1.00  0.580          H  
ATOM  34221 1HG  GLN C 152     -49.078  -6.294  15.127  1.00  0.580          H  
ATOM  34222 2HG  GLN C 152     -50.233  -5.497  16.231  1.00  0.580          H  
ATOM  34223 1HE2 GLN C 152     -52.994  -5.785  14.143  1.00  0.580          H  
ATOM  34224 2HE2 GLN C 152     -52.301  -5.475  15.696  1.00  0.580          H  
ATOM  34225  N   ASP C 153     -47.469  -1.354  16.111  1.00  0.290          N  
ATOM  34226  CA  ASP C 153     -46.779  -0.176  15.617  1.00  0.280          C  
ATOM  34227  C   ASP C 153     -45.417  -0.194  16.268  1.00  0.280          C  
ATOM  34228  O   ASP C 153     -44.411   0.158  15.640  1.00  0.300          O  
ATOM  34229  CB  ASP C 153     -47.490   1.118  15.994  1.00  0.400          C  
ATOM  34230  CG  ASP C 153     -48.849   1.335  15.378  1.00  0.400          C  
ATOM  34231  OD1 ASP C 153     -48.984   1.313  14.166  1.00  0.400          O  
ATOM  34232  OD2 ASP C 153     -49.770   1.555  16.157  1.00  0.400          O  
ATOM  34233  H   ASP C 153     -48.035  -1.294  16.953  1.00  0.350          H  
ATOM  34234  HA  ASP C 153     -46.667  -0.238  14.533  1.00  0.340          H  
ATOM  34235 1HB  ASP C 153     -47.634   1.096  17.050  1.00  0.480          H  
ATOM  34236 2HB  ASP C 153     -46.848   1.971  15.764  1.00  0.480          H  
ATOM  34237  N   ILE C 154     -45.382  -0.649  17.529  1.00  0.270          N  
ATOM  34238  CA  ILE C 154     -44.124  -0.726  18.246  1.00  0.280          C  
ATOM  34239  C   ILE C 154     -43.317  -1.813  17.549  1.00  0.270          C  
ATOM  34240  O   ILE C 154     -42.185  -1.576  17.128  1.00  0.290          O  
ATOM  34241  CB  ILE C 154     -44.314  -1.088  19.745  1.00  0.390          C  
ATOM  34242  CG1 ILE C 154     -45.061   0.055  20.481  1.00  0.390          C  
ATOM  34243  CG2 ILE C 154     -42.921  -1.292  20.397  1.00  0.390          C  
ATOM  34244  CD1 ILE C 154     -45.580  -0.296  21.872  1.00  0.390          C  
ATOM  34245  H   ILE C 154     -46.261  -0.884  17.997  1.00  0.320          H  
ATOM  34246  HA  ILE C 154     -43.597   0.222  18.164  1.00  0.340          H  
ATOM  34247  HB  ILE C 154     -44.908  -2.003  19.834  1.00  0.470          H  
ATOM  34248 1HG1 ILE C 154     -44.394   0.906  20.565  1.00  0.470          H  
ATOM  34249 2HG1 ILE C 154     -45.914   0.337  19.879  1.00  0.470          H  
ATOM  34250 1HG2 ILE C 154     -43.035  -1.555  21.437  1.00  0.470          H  
ATOM  34251 2HG2 ILE C 154     -42.389  -2.081  19.897  1.00  0.470          H  
ATOM  34252 3HG2 ILE C 154     -42.344  -0.372  20.315  1.00  0.470          H  
ATOM  34253 1HD1 ILE C 154     -46.100   0.567  22.286  1.00  0.470          H  
ATOM  34254 2HD1 ILE C 154     -46.279  -1.135  21.801  1.00  0.470          H  
ATOM  34255 3HD1 ILE C 154     -44.766  -0.566  22.526  1.00  0.470          H  
ATOM  34256  N   ALA C 155     -43.929  -2.989  17.331  1.00  0.250          N  
ATOM  34257  CA  ALA C 155     -43.220  -4.084  16.676  1.00  0.250          C  
ATOM  34258  C   ALA C 155     -42.711  -3.698  15.293  1.00  0.270          C  
ATOM  34259  O   ALA C 155     -41.599  -4.084  14.917  1.00  0.290          O  
ATOM  34260  CB  ALA C 155     -44.120  -5.287  16.547  1.00  0.350          C  
ATOM  34261  H   ALA C 155     -44.875  -3.146  17.694  1.00  0.300          H  
ATOM  34262  HA  ALA C 155     -42.363  -4.345  17.296  1.00  0.300          H  
ATOM  34263 1HB  ALA C 155     -43.561  -6.094  16.088  1.00  0.420          H  
ATOM  34264 2HB  ALA C 155     -44.467  -5.588  17.536  1.00  0.420          H  
ATOM  34265 3HB  ALA C 155     -44.971  -5.032  15.920  1.00  0.420          H  
ATOM  34266  N   ASP C 156     -43.485  -2.922  14.526  1.00  0.270          N  
ATOM  34267  CA  ASP C 156     -43.015  -2.517  13.217  1.00  0.290          C  
ATOM  34268  C   ASP C 156     -41.807  -1.597  13.318  1.00  0.290          C  
ATOM  34269  O   ASP C 156     -40.839  -1.774  12.566  1.00  0.310          O  
ATOM  34270  CB  ASP C 156     -44.119  -1.834  12.424  1.00  0.400          C  
ATOM  34271  CG  ASP C 156     -43.683  -1.478  11.015  1.00  0.400          C  
ATOM  34272  OD1 ASP C 156     -43.484  -2.372  10.185  1.00  0.400          O  
ATOM  34273  OD2 ASP C 156     -43.532  -0.309  10.750  1.00  0.400          O  
ATOM  34274  H   ASP C 156     -44.431  -2.654  14.810  1.00  0.320          H  
ATOM  34275  HA  ASP C 156     -42.713  -3.407  12.681  1.00  0.350          H  
ATOM  34276 1HB  ASP C 156     -44.989  -2.496  12.377  1.00  0.480          H  
ATOM  34277 2HB  ASP C 156     -44.438  -0.927  12.947  1.00  0.480          H  
ATOM  34278  N   TYR C 157     -41.854  -0.597  14.214  1.00  0.290          N  
ATOM  34279  CA  TYR C 157     -40.731   0.321  14.344  1.00  0.300          C  
ATOM  34280  C   TYR C 157     -39.468  -0.433  14.677  1.00  0.290          C  
ATOM  34281  O   TYR C 157     -38.406  -0.189  14.096  1.00  0.320          O  
ATOM  34282  CB  TYR C 157     -40.933   1.378  15.429  1.00  0.420          C  
ATOM  34283  CG  TYR C 157     -39.716   2.311  15.502  1.00  0.420          C  
ATOM  34284  CD1 TYR C 157     -39.643   3.392  14.645  1.00  0.420          C  
ATOM  34285  CD2 TYR C 157     -38.661   2.061  16.375  1.00  0.420          C  
ATOM  34286  CE1 TYR C 157     -38.542   4.218  14.661  1.00  0.420          C  
ATOM  34287  CE2 TYR C 157     -37.565   2.896  16.382  1.00  0.420          C  
ATOM  34288  CZ  TYR C 157     -37.505   3.967  15.534  1.00  0.420          C  
ATOM  34289  OH  TYR C 157     -36.405   4.791  15.546  1.00  0.420          O  
ATOM  34290  H   TYR C 157     -42.698  -0.458  14.785  1.00  0.350          H  
ATOM  34291  HA  TYR C 157     -40.585   0.821  13.387  1.00  0.360          H  
ATOM  34292 1HB  TYR C 157     -41.823   1.971  15.214  1.00  0.500          H  
ATOM  34293 2HB  TYR C 157     -41.074   0.899  16.401  1.00  0.500          H  
ATOM  34294  HD1 TYR C 157     -40.457   3.590  13.948  1.00  0.500          H  
ATOM  34295  HD2 TYR C 157     -38.696   1.205  17.051  1.00  0.500          H  
ATOM  34296  HE1 TYR C 157     -38.490   5.068  13.981  1.00  0.500          H  
ATOM  34297  HE2 TYR C 157     -36.746   2.705  17.055  1.00  0.500          H  
ATOM  34298  HH  TYR C 157     -36.540   5.534  14.938  1.00  0.500          H  
ATOM  34299  N   VAL C 158     -39.577  -1.305  15.665  1.00  0.270          N  
ATOM  34300  CA  VAL C 158     -38.440  -2.029  16.162  1.00  0.270          C  
ATOM  34301  C   VAL C 158     -37.891  -2.968  15.086  1.00  0.280          C  
ATOM  34302  O   VAL C 158     -36.693  -2.955  14.775  1.00  0.290          O  
ATOM  34303  CB  VAL C 158     -38.888  -2.788  17.420  1.00  0.380          C  
ATOM  34304  CG1 VAL C 158     -37.806  -3.698  17.914  1.00  0.380          C  
ATOM  34305  CG2 VAL C 158     -39.309  -1.775  18.510  1.00  0.380          C  
ATOM  34306  H   VAL C 158     -40.502  -1.450  16.090  1.00  0.320          H  
ATOM  34307  HA  VAL C 158     -37.671  -1.312  16.432  1.00  0.320          H  
ATOM  34308  HB  VAL C 158     -39.753  -3.405  17.157  1.00  0.450          H  
ATOM  34309 1HG1 VAL C 158     -38.168  -4.234  18.788  1.00  0.450          H  
ATOM  34310 2HG1 VAL C 158     -37.543  -4.410  17.143  1.00  0.450          H  
ATOM  34311 3HG1 VAL C 158     -36.933  -3.110  18.182  1.00  0.450          H  
ATOM  34312 1HG2 VAL C 158     -39.673  -2.318  19.363  1.00  0.450          H  
ATOM  34313 2HG2 VAL C 158     -38.478  -1.162  18.800  1.00  0.450          H  
ATOM  34314 3HG2 VAL C 158     -40.094  -1.134  18.151  1.00  0.450          H  
ATOM  34315  N   ALA C 159     -38.763  -3.742  14.447  1.00  0.280          N  
ATOM  34316  CA  ALA C 159     -38.311  -4.638  13.399  1.00  0.310          C  
ATOM  34317  C   ALA C 159     -37.648  -3.880  12.235  1.00  0.330          C  
ATOM  34318  O   ALA C 159     -36.674  -4.359  11.654  1.00  0.360          O  
ATOM  34319  CB  ALA C 159     -39.482  -5.451  12.886  1.00  0.420          C  
ATOM  34320  H   ALA C 159     -39.753  -3.734  14.709  1.00  0.340          H  
ATOM  34321  HA  ALA C 159     -37.576  -5.316  13.828  1.00  0.370          H  
ATOM  34322 1HB  ALA C 159     -39.123  -6.140  12.127  1.00  0.510          H  
ATOM  34323 2HB  ALA C 159     -39.932  -6.007  13.710  1.00  0.510          H  
ATOM  34324 3HB  ALA C 159     -40.222  -4.775  12.458  1.00  0.510          H  
ATOM  34325  N   SER C 160     -38.164  -2.689  11.903  1.00  0.320          N  
ATOM  34326  CA  SER C 160     -37.654  -1.915  10.778  1.00  0.340          C  
ATOM  34327  C   SER C 160     -36.414  -1.052  11.051  1.00  0.340          C  
ATOM  34328  O   SER C 160     -35.568  -0.898  10.168  1.00  0.380          O  
ATOM  34329  CB  SER C 160     -38.755  -1.000  10.293  1.00  0.470          C  
ATOM  34330  OG  SER C 160     -39.855  -1.738   9.828  1.00  0.470          O  
ATOM  34331  H   SER C 160     -38.993  -2.342  12.392  1.00  0.380          H  
ATOM  34332  HA  SER C 160     -37.401  -2.616   9.986  1.00  0.410          H  
ATOM  34333 1HB  SER C 160     -39.070  -0.343  11.107  1.00  0.560          H  
ATOM  34334 2HB  SER C 160     -38.369  -0.371   9.494  1.00  0.560          H  
ATOM  34335  HG  SER C 160     -40.384  -1.936  10.640  1.00  0.560          H  
ATOM  34336  N   ASN C 161     -36.282  -0.497  12.262  1.00  0.320          N  
ATOM  34337  CA  ASN C 161     -35.163   0.390  12.586  1.00  0.370          C  
ATOM  34338  C   ASN C 161     -34.153  -0.118  13.627  1.00  0.340          C  
ATOM  34339  O   ASN C 161     -33.052   0.423  13.713  1.00  0.360          O  
ATOM  34340  CB  ASN C 161     -35.717   1.724  13.052  1.00  0.500          C  
ATOM  34341  CG  ASN C 161     -36.435   2.469  11.964  1.00  0.500          C  
ATOM  34342  OD1 ASN C 161     -35.815   3.114  11.114  1.00  0.500          O  
ATOM  34343  ND2 ASN C 161     -37.732   2.384  11.957  1.00  0.500          N  
ATOM  34344  H   ASN C 161     -37.027  -0.616  12.950  1.00  0.380          H  
ATOM  34345  HA  ASN C 161     -34.601   0.562  11.668  1.00  0.440          H  
ATOM  34346 1HB  ASN C 161     -36.412   1.551  13.874  1.00  0.600          H  
ATOM  34347 2HB  ASN C 161     -34.908   2.345  13.434  1.00  0.600          H  
ATOM  34348 1HD2 ASN C 161     -38.261   2.854  11.252  1.00  0.600          H  
ATOM  34349 2HD2 ASN C 161     -38.199   1.841  12.664  1.00  0.600          H  
ATOM  34350  N   ILE C 162     -34.514  -1.108  14.446  1.00  0.310          N  
ATOM  34351  CA  ILE C 162     -33.631  -1.542  15.519  1.00  0.310          C  
ATOM  34352  C   ILE C 162     -33.078  -2.932  15.293  1.00  0.310          C  
ATOM  34353  O   ILE C 162     -31.884  -3.178  15.476  1.00  0.320          O  
ATOM  34354  CB  ILE C 162     -34.346  -1.501  16.875  1.00  0.430          C  
ATOM  34355  CG1 ILE C 162     -34.780  -0.025  17.158  1.00  0.430          C  
ATOM  34356  CG2 ILE C 162     -33.425  -2.089  17.986  1.00  0.430          C  
ATOM  34357  CD1 ILE C 162     -35.624   0.144  18.338  1.00  0.430          C  
ATOM  34358  H   ILE C 162     -35.409  -1.584  14.353  1.00  0.370          H  
ATOM  34359  HA  ILE C 162     -32.787  -0.862  15.559  1.00  0.370          H  
ATOM  34360  HB  ILE C 162     -35.249  -2.094  16.815  1.00  0.520          H  
ATOM  34361 1HG1 ILE C 162     -33.917   0.605  17.262  1.00  0.520          H  
ATOM  34362 2HG1 ILE C 162     -35.358   0.322  16.302  1.00  0.520          H  
ATOM  34363 1HG2 ILE C 162     -33.931  -2.076  18.930  1.00  0.520          H  
ATOM  34364 2HG2 ILE C 162     -33.157  -3.116  17.759  1.00  0.520          H  
ATOM  34365 3HG2 ILE C 162     -32.517  -1.499  18.053  1.00  0.520          H  
ATOM  34366 1HD1 ILE C 162     -35.914   1.168  18.440  1.00  0.520          H  
ATOM  34367 2HD1 ILE C 162     -36.497  -0.453  18.243  1.00  0.520          H  
ATOM  34368 3HD1 ILE C 162     -35.076  -0.145  19.196  1.00  0.520          H  
ATOM  34369  N   GLN C 163     -33.949  -3.871  14.955  1.00  0.300          N  
ATOM  34370  CA  GLN C 163     -33.515  -5.249  14.844  1.00  0.310          C  
ATOM  34371  C   GLN C 163     -32.384  -5.444  13.842  1.00  0.300          C  
ATOM  34372  O   GLN C 163     -31.516  -6.284  14.084  1.00  0.310          O  
ATOM  34373  CB  GLN C 163     -34.687  -6.159  14.523  1.00  0.430          C  
ATOM  34374  CG  GLN C 163     -34.329  -7.629  14.523  1.00  0.430          C  
ATOM  34375  CD  GLN C 163     -35.547  -8.500  14.425  1.00  0.430          C  
ATOM  34376  OE1 GLN C 163     -36.671  -7.996  14.327  1.00  0.430          O  
ATOM  34377  NE2 GLN C 163     -35.347  -9.809  14.457  1.00  0.430          N  
ATOM  34378  H   GLN C 163     -34.931  -3.619  14.813  1.00  0.360          H  
ATOM  34379  HA  GLN C 163     -33.134  -5.551  15.816  1.00  0.370          H  
ATOM  34380 1HB  GLN C 163     -35.482  -5.984  15.237  1.00  0.520          H  
ATOM  34381 2HB  GLN C 163     -35.076  -5.906  13.534  1.00  0.520          H  
ATOM  34382 1HG  GLN C 163     -33.695  -7.840  13.661  1.00  0.520          H  
ATOM  34383 2HG  GLN C 163     -33.796  -7.864  15.438  1.00  0.520          H  
ATOM  34384 1HE2 GLN C 163     -36.119 -10.442  14.397  1.00  0.520          H  
ATOM  34385 2HE2 GLN C 163     -34.420 -10.181  14.531  1.00  0.520          H  
ATOM  34386  N   ASP C 164     -32.369  -4.721  12.709  1.00  0.310          N  
ATOM  34387  CA  ASP C 164     -31.266  -4.942  11.774  1.00  0.300          C  
ATOM  34388  C   ASP C 164     -29.897  -4.580  12.380  1.00  0.270          C  
ATOM  34389  O   ASP C 164     -29.063  -5.480  12.511  1.00  0.250          O  
ATOM  34390  CB  ASP C 164     -31.451  -4.200  10.432  1.00  0.420          C  
ATOM  34391  CG  ASP C 164     -32.466  -4.795   9.478  1.00  0.420          C  
ATOM  34392  OD1 ASP C 164     -32.901  -5.899   9.667  1.00  0.420          O  
ATOM  34393  OD2 ASP C 164     -32.758  -4.123   8.519  1.00  0.420          O  
ATOM  34394  H   ASP C 164     -33.108  -4.061  12.504  1.00  0.370          H  
ATOM  34395  HA  ASP C 164     -31.247  -6.005  11.533  1.00  0.360          H  
ATOM  34396 1HB  ASP C 164     -31.801  -3.197  10.604  1.00  0.510          H  
ATOM  34397 2HB  ASP C 164     -30.491  -4.133   9.923  1.00  0.510          H  
ATOM  34398  N   PRO C 165     -29.615  -3.330  12.840  1.00  0.310          N  
ATOM  34399  CA  PRO C 165     -28.339  -3.005  13.443  1.00  0.320          C  
ATOM  34400  C   PRO C 165     -28.049  -3.810  14.700  1.00  0.290          C  
ATOM  34401  O   PRO C 165     -26.884  -4.037  15.013  1.00  0.320          O  
ATOM  34402  CB  PRO C 165     -28.459  -1.495  13.712  1.00  0.480          C  
ATOM  34403  CG  PRO C 165     -29.941  -1.205  13.699  1.00  0.480          C  
ATOM  34404  CD  PRO C 165     -30.520  -2.165  12.696  1.00  0.480          C  
ATOM  34405  HA  PRO C 165     -27.556  -3.179  12.708  1.00  0.380          H  
ATOM  34406 1HB  PRO C 165     -27.995  -1.254  14.682  1.00  0.580          H  
ATOM  34407 2HB  PRO C 165     -27.908  -0.933  12.946  1.00  0.580          H  
ATOM  34408 1HG  PRO C 165     -30.367  -1.344  14.695  1.00  0.580          H  
ATOM  34409 2HG  PRO C 165     -30.136  -0.161  13.422  1.00  0.580          H  
ATOM  34410 1HD  PRO C 165     -31.543  -2.362  12.964  1.00  0.580          H  
ATOM  34411 2HD  PRO C 165     -30.432  -1.730  11.691  1.00  0.580          H  
ATOM  34412  N   LEU C 166     -29.083  -4.279  15.405  1.00  0.260          N  
ATOM  34413  CA  LEU C 166     -28.838  -5.106  16.565  1.00  0.260          C  
ATOM  34414  C   LEU C 166     -28.301  -6.483  16.136  1.00  0.190          C  
ATOM  34415  O   LEU C 166     -27.352  -7.012  16.701  1.00  0.170          O  
ATOM  34416  CB  LEU C 166     -30.107  -5.227  17.396  1.00  0.360          C  
ATOM  34417  CG  LEU C 166     -30.010  -6.024  18.680  1.00  0.360          C  
ATOM  34418  CD1 LEU C 166     -29.034  -5.454  19.594  1.00  0.360          C  
ATOM  34419  CD2 LEU C 166     -31.339  -6.062  19.302  1.00  0.360          C  
ATOM  34420  H   LEU C 166     -30.055  -4.022  15.198  1.00  0.310          H  
ATOM  34421  HA  LEU C 166     -28.082  -4.605  17.156  1.00  0.310          H  
ATOM  34422 1HB  LEU C 166     -30.456  -4.223  17.639  1.00  0.440          H  
ATOM  34423 2HB  LEU C 166     -30.865  -5.699  16.774  1.00  0.440          H  
ATOM  34424  HG  LEU C 166     -29.679  -7.005  18.474  1.00  0.440          H  
ATOM  34425 1HD1 LEU C 166     -29.040  -6.089  20.464  1.00  0.440          H  
ATOM  34426 2HD1 LEU C 166     -28.039  -5.452  19.163  1.00  0.440          H  
ATOM  34427 3HD1 LEU C 166     -29.321  -4.435  19.860  1.00  0.440          H  
ATOM  34428 1HD2 LEU C 166     -31.274  -6.646  20.185  1.00  0.440          H  
ATOM  34429 2HD2 LEU C 166     -31.675  -5.053  19.540  1.00  0.440          H  
ATOM  34430 3HD2 LEU C 166     -32.018  -6.518  18.631  1.00  0.440          H  
ATOM  34431  N   SER C 167     -28.919  -7.062  15.103  1.00  0.210          N  
ATOM  34432  CA  SER C 167     -28.533  -8.373  14.572  1.00  0.170          C  
ATOM  34433  C   SER C 167     -27.138  -8.358  13.966  1.00  0.170          C  
ATOM  34434  O   SER C 167     -26.497  -9.404  13.838  1.00  0.180          O  
ATOM  34435  CB  SER C 167     -29.520  -8.789  13.516  1.00  0.250          C  
ATOM  34436  OG  SER C 167     -29.371  -7.989  12.417  1.00  0.250          O  
ATOM  34437  H   SER C 167     -29.736  -6.598  14.704  1.00  0.250          H  
ATOM  34438  HA  SER C 167     -28.532  -9.098  15.378  1.00  0.200          H  
ATOM  34439 1HB  SER C 167     -29.363  -9.829  13.257  1.00  0.300          H  
ATOM  34440 2HB  SER C 167     -30.531  -8.693  13.872  1.00  0.300          H  
ATOM  34441  HG  SER C 167     -29.709  -7.113  12.673  1.00  0.300          H  
ATOM  34442  N   ARG C 168     -26.648  -7.171  13.619  1.00  0.200          N  
ATOM  34443  CA  ARG C 168     -25.314  -6.982  13.066  1.00  0.220          C  
ATOM  34444  C   ARG C 168     -24.239  -6.846  14.156  1.00  0.220          C  
ATOM  34445  O   ARG C 168     -23.058  -6.710  13.835  1.00  0.280          O  
ATOM  34446  CB  ARG C 168     -25.283  -5.734  12.205  1.00  0.300          C  
ATOM  34447  CG  ARG C 168     -26.141  -5.804  10.981  1.00  0.300          C  
ATOM  34448  CD  ARG C 168     -26.189  -4.528  10.265  1.00  0.300          C  
ATOM  34449  NE  ARG C 168     -27.177  -4.537   9.191  1.00  0.300          N  
ATOM  34450  CZ  ARG C 168     -27.703  -3.431   8.621  1.00  0.300          C  
ATOM  34451  NH1 ARG C 168     -27.331  -2.229   9.045  1.00  0.300          N  
ATOM  34452  NH2 ARG C 168     -28.596  -3.569   7.652  1.00  0.300          N  
ATOM  34453  H   ARG C 168     -27.278  -6.367  13.687  1.00  0.240          H  
ATOM  34454  HA  ARG C 168     -25.074  -7.842  12.446  1.00  0.260          H  
ATOM  34455 1HB  ARG C 168     -25.616  -4.885  12.796  1.00  0.360          H  
ATOM  34456 2HB  ARG C 168     -24.263  -5.534  11.882  1.00  0.360          H  
ATOM  34457 1HG  ARG C 168     -25.706  -6.523  10.328  1.00  0.360          H  
ATOM  34458 2HG  ARG C 168     -27.139  -6.114  11.231  1.00  0.360          H  
ATOM  34459 1HD  ARG C 168     -26.423  -3.738  10.945  1.00  0.360          H  
ATOM  34460 2HD  ARG C 168     -25.211  -4.343   9.821  1.00  0.360          H  
ATOM  34461  HE  ARG C 168     -27.508  -5.437   8.848  1.00  0.360          H  
ATOM  34462 1HH1 ARG C 168     -26.657  -2.144   9.784  1.00  0.360          H  
ATOM  34463 2HH1 ARG C 168     -27.715  -1.361   8.642  1.00  0.360          H  
ATOM  34464 1HH2 ARG C 168     -28.863  -4.507   7.342  1.00  0.360          H  
ATOM  34465 2HH2 ARG C 168     -29.015  -2.764   7.216  1.00  0.360          H  
ATOM  34466  N   VAL C 169     -24.641  -6.851  15.430  1.00  0.180          N  
ATOM  34467  CA  VAL C 169     -23.717  -6.721  16.551  1.00  0.200          C  
ATOM  34468  C   VAL C 169     -22.822  -7.932  16.722  1.00  0.190          C  
ATOM  34469  O   VAL C 169     -23.276  -9.075  16.706  1.00  0.190          O  
ATOM  34470  CB  VAL C 169     -24.494  -6.451  17.873  1.00  0.270          C  
ATOM  34471  CG1 VAL C 169     -23.594  -6.505  19.079  1.00  0.270          C  
ATOM  34472  CG2 VAL C 169     -25.078  -5.062  17.828  1.00  0.270          C  
ATOM  34473  H   VAL C 169     -25.636  -6.962  15.645  1.00  0.220          H  
ATOM  34474  HA  VAL C 169     -23.083  -5.856  16.357  1.00  0.240          H  
ATOM  34475  HB  VAL C 169     -25.275  -7.183  17.981  1.00  0.330          H  
ATOM  34476 1HG1 VAL C 169     -24.172  -6.286  19.976  1.00  0.330          H  
ATOM  34477 2HG1 VAL C 169     -23.152  -7.485  19.185  1.00  0.330          H  
ATOM  34478 3HG1 VAL C 169     -22.826  -5.780  18.952  1.00  0.330          H  
ATOM  34479 1HG2 VAL C 169     -25.634  -4.866  18.742  1.00  0.330          H  
ATOM  34480 2HG2 VAL C 169     -24.276  -4.337  17.728  1.00  0.330          H  
ATOM  34481 3HG2 VAL C 169     -25.736  -4.983  16.981  1.00  0.330          H  
ATOM  34482  N   ASN C 170     -21.529  -7.669  16.881  1.00  0.210          N  
ATOM  34483  CA  ASN C 170     -20.557  -8.727  17.075  1.00  0.230          C  
ATOM  34484  C   ASN C 170     -20.973  -9.554  18.276  1.00  0.220          C  
ATOM  34485  O   ASN C 170     -21.225  -9.006  19.345  1.00  0.230          O  
ATOM  34486  CB  ASN C 170     -19.177  -8.140  17.321  1.00  0.310          C  
ATOM  34487  CG  ASN C 170     -18.096  -9.159  17.370  1.00  0.310          C  
ATOM  34488  OD1 ASN C 170     -17.832  -9.842  16.381  1.00  0.310          O  
ATOM  34489  ND2 ASN C 170     -17.463  -9.288  18.508  1.00  0.310          N  
ATOM  34490  H   ASN C 170     -21.226  -6.707  16.868  1.00  0.250          H  
ATOM  34491  HA  ASN C 170     -20.549  -9.378  16.198  1.00  0.280          H  
ATOM  34492 1HB  ASN C 170     -18.947  -7.418  16.537  1.00  0.380          H  
ATOM  34493 2HB  ASN C 170     -19.175  -7.613  18.256  1.00  0.380          H  
ATOM  34494 1HD2 ASN C 170     -16.726  -9.961  18.598  1.00  0.380          H  
ATOM  34495 2HD2 ASN C 170     -17.715  -8.717  19.290  1.00  0.380          H  
ATOM  34496  N   GLY C 171     -21.047 -10.863  18.116  1.00  0.210          N  
ATOM  34497  CA  GLY C 171     -21.432 -11.717  19.230  1.00  0.210          C  
ATOM  34498  C   GLY C 171     -22.920 -12.051  19.290  1.00  0.200          C  
ATOM  34499  O   GLY C 171     -23.312 -12.925  20.067  1.00  0.230          O  
ATOM  34500  H   GLY C 171     -20.831 -11.284  17.208  1.00  0.250          H  
ATOM  34501 1HA  GLY C 171     -20.868 -12.643  19.151  1.00  0.250          H  
ATOM  34502 2HA  GLY C 171     -21.133 -11.244  20.165  1.00  0.250          H  
ATOM  34503  N   VAL C 172     -23.751 -11.383  18.494  1.00  0.170          N  
ATOM  34504  CA  VAL C 172     -25.172 -11.698  18.494  1.00  0.170          C  
ATOM  34505  C   VAL C 172     -25.443 -12.658  17.356  1.00  0.200          C  
ATOM  34506  O   VAL C 172     -25.131 -12.366  16.206  1.00  0.260          O  
ATOM  34507  CB  VAL C 172     -26.040 -10.427  18.354  1.00  0.240          C  
ATOM  34508  CG1 VAL C 172     -27.508 -10.804  18.260  1.00  0.240          C  
ATOM  34509  CG2 VAL C 172     -25.811  -9.529  19.573  1.00  0.240          C  
ATOM  34510  H   VAL C 172     -23.394 -10.650  17.869  1.00  0.200          H  
ATOM  34511  HA  VAL C 172     -25.433 -12.187  19.434  1.00  0.200          H  
ATOM  34512  HB  VAL C 172     -25.765  -9.882  17.441  1.00  0.290          H  
ATOM  34513 1HG1 VAL C 172     -28.090  -9.901  18.180  1.00  0.290          H  
ATOM  34514 2HG1 VAL C 172     -27.684 -11.424  17.381  1.00  0.290          H  
ATOM  34515 3HG1 VAL C 172     -27.797 -11.357  19.143  1.00  0.290          H  
ATOM  34516 1HG2 VAL C 172     -26.419  -8.628  19.485  1.00  0.290          H  
ATOM  34517 2HG2 VAL C 172     -26.080 -10.062  20.476  1.00  0.290          H  
ATOM  34518 3HG2 VAL C 172     -24.764  -9.257  19.608  1.00  0.290          H  
ATOM  34519  N   GLY C 173     -25.994 -13.827  17.663  1.00  0.200          N  
ATOM  34520  CA  GLY C 173     -26.209 -14.782  16.587  1.00  0.300          C  
ATOM  34521  C   GLY C 173     -27.676 -14.968  16.206  1.00  0.240          C  
ATOM  34522  O   GLY C 173     -27.962 -15.396  15.082  1.00  0.230          O  
ATOM  34523  H   GLY C 173     -26.275 -14.032  18.629  1.00  0.240          H  
ATOM  34524 1HA  GLY C 173     -25.666 -14.445  15.704  1.00  0.360          H  
ATOM  34525 2HA  GLY C 173     -25.765 -15.735  16.852  1.00  0.360          H  
ATOM  34526  N   ASP C 174     -28.601 -14.637  17.121  1.00  0.210          N  
ATOM  34527  CA  ASP C 174     -30.033 -14.843  16.860  1.00  0.190          C  
ATOM  34528  C   ASP C 174     -30.945 -13.870  17.606  1.00  0.190          C  
ATOM  34529  O   ASP C 174     -30.890 -13.766  18.839  1.00  0.200          O  
ATOM  34530  CB  ASP C 174     -30.470 -16.277  17.211  1.00  0.270          C  
ATOM  34531  CG  ASP C 174     -31.903 -16.603  16.758  1.00  0.270          C  
ATOM  34532  OD1 ASP C 174     -32.476 -15.772  16.103  1.00  0.270          O  
ATOM  34533  OD2 ASP C 174     -32.401 -17.673  17.066  1.00  0.270          O  
ATOM  34534  H   ASP C 174     -28.286 -14.330  18.043  1.00  0.250          H  
ATOM  34535  HA  ASP C 174     -30.207 -14.691  15.800  1.00  0.230          H  
ATOM  34536 1HB  ASP C 174     -29.781 -16.996  16.781  1.00  0.330          H  
ATOM  34537 2HB  ASP C 174     -30.428 -16.410  18.257  1.00  0.330          H  
ATOM  34538  N   ILE C 175     -31.726 -13.082  16.860  1.00  0.210          N  
ATOM  34539  CA  ILE C 175     -32.659 -12.172  17.505  1.00  0.230          C  
ATOM  34540  C   ILE C 175     -34.093 -12.595  17.282  1.00  0.210          C  
ATOM  34541  O   ILE C 175     -34.574 -12.685  16.147  1.00  0.230          O  
ATOM  34542  CB  ILE C 175     -32.504 -10.724  17.100  1.00  0.310          C  
ATOM  34543  CG1 ILE C 175     -31.135 -10.294  17.475  1.00  0.310          C  
ATOM  34544  CG2 ILE C 175     -33.598  -9.877  17.804  1.00  0.310          C  
ATOM  34545  CD1 ILE C 175     -30.823  -8.991  17.006  1.00  0.310          C  
ATOM  34546  H   ILE C 175     -31.733 -13.205  15.857  1.00  0.250          H  
ATOM  34547  HA  ILE C 175     -32.468 -12.209  18.563  1.00  0.280          H  
ATOM  34548  HB  ILE C 175     -32.601 -10.625  16.022  1.00  0.380          H  
ATOM  34549 1HG1 ILE C 175     -31.016 -10.332  18.552  1.00  0.380          H  
ATOM  34550 2HG1 ILE C 175     -30.425 -10.981  17.029  1.00  0.380          H  
ATOM  34551 1HG2 ILE C 175     -33.508  -8.847  17.541  1.00  0.380          H  
ATOM  34552 2HG2 ILE C 175     -34.595 -10.206  17.512  1.00  0.380          H  
ATOM  34553 3HG2 ILE C 175     -33.485  -9.992  18.885  1.00  0.380          H  
ATOM  34554 1HD1 ILE C 175     -29.816  -8.772  17.276  1.00  0.380          H  
ATOM  34555 2HD1 ILE C 175     -30.932  -8.974  15.960  1.00  0.380          H  
ATOM  34556 3HD1 ILE C 175     -31.462  -8.273  17.425  1.00  0.380          H  
ATOM  34557  N   ASP C 176     -34.751 -12.829  18.402  1.00  0.210          N  
ATOM  34558  CA  ASP C 176     -36.120 -13.293  18.516  1.00  0.200          C  
ATOM  34559  C   ASP C 176     -37.077 -12.088  18.547  1.00  0.200          C  
ATOM  34560  O   ASP C 176     -37.099 -11.333  19.519  1.00  0.200          O  
ATOM  34561  CB  ASP C 176     -36.206 -14.129  19.808  1.00  0.280          C  
ATOM  34562  CG  ASP C 176     -37.500 -14.842  20.063  1.00  0.280          C  
ATOM  34563  OD1 ASP C 176     -38.371 -14.748  19.247  1.00  0.280          O  
ATOM  34564  OD2 ASP C 176     -37.600 -15.520  21.092  1.00  0.280          O  
ATOM  34565  H   ASP C 176     -34.215 -12.686  19.261  1.00  0.250          H  
ATOM  34566  HA  ASP C 176     -36.359 -13.915  17.655  1.00  0.240          H  
ATOM  34567 1HB  ASP C 176     -35.403 -14.869  19.798  1.00  0.340          H  
ATOM  34568 2HB  ASP C 176     -36.018 -13.483  20.649  1.00  0.340          H  
ATOM  34569  N   ALA C 177     -37.787 -11.811  17.457  1.00  0.200          N  
ATOM  34570  CA  ALA C 177     -38.647 -10.625  17.474  1.00  0.210          C  
ATOM  34571  C   ALA C 177     -39.953 -10.936  18.186  1.00  0.220          C  
ATOM  34572  O   ALA C 177     -40.712 -11.812  17.763  1.00  0.220          O  
ATOM  34573  CB  ALA C 177     -38.938 -10.129  16.070  1.00  0.290          C  
ATOM  34574  H   ALA C 177     -37.749 -12.428  16.655  1.00  0.240          H  
ATOM  34575  HA  ALA C 177     -38.143  -9.846  18.035  1.00  0.250          H  
ATOM  34576 1HB  ALA C 177     -39.569  -9.240  16.128  1.00  0.350          H  
ATOM  34577 2HB  ALA C 177     -38.012  -9.882  15.576  1.00  0.350          H  
ATOM  34578 3HB  ALA C 177     -39.459 -10.904  15.509  1.00  0.350          H  
ATOM  34579  N   TYR C 178     -40.267 -10.190  19.240  1.00  0.220          N  
ATOM  34580  CA  TYR C 178     -41.485 -10.461  19.983  1.00  0.220          C  
ATOM  34581  C   TYR C 178     -42.608  -9.607  19.430  1.00  0.230          C  
ATOM  34582  O   TYR C 178     -43.026  -8.604  20.020  1.00  0.240          O  
ATOM  34583  CB  TYR C 178     -41.279 -10.265  21.487  1.00  0.310          C  
ATOM  34584  CG  TYR C 178     -40.252 -11.218  22.051  1.00  0.310          C  
ATOM  34585  CD1 TYR C 178     -39.086 -10.757  22.634  1.00  0.310          C  
ATOM  34586  CD2 TYR C 178     -40.458 -12.576  21.921  1.00  0.310          C  
ATOM  34587  CE1 TYR C 178     -38.156 -11.661  23.092  1.00  0.310          C  
ATOM  34588  CE2 TYR C 178     -39.528 -13.455  22.361  1.00  0.310          C  
ATOM  34589  CZ  TYR C 178     -38.382 -13.012  22.946  1.00  0.310          C  
ATOM  34590  OH  TYR C 178     -37.433 -13.931  23.334  1.00  0.310          O  
ATOM  34591  H   TYR C 178     -39.646  -9.442  19.552  1.00  0.260          H  
ATOM  34592  HA  TYR C 178     -41.769 -11.497  19.814  1.00  0.260          H  
ATOM  34593 1HB  TYR C 178     -40.963  -9.244  21.693  1.00  0.370          H  
ATOM  34594 2HB  TYR C 178     -42.202 -10.440  21.998  1.00  0.370          H  
ATOM  34595  HD1 TYR C 178     -38.902  -9.690  22.731  1.00  0.370          H  
ATOM  34596  HD2 TYR C 178     -41.353 -12.954  21.449  1.00  0.370          H  
ATOM  34597  HE1 TYR C 178     -37.247 -11.317  23.543  1.00  0.370          H  
ATOM  34598  HE2 TYR C 178     -39.690 -14.525  22.233  1.00  0.370          H  
ATOM  34599  HH  TYR C 178     -37.504 -14.717  22.717  1.00  0.370          H  
ATOM  34600  N   GLY C 179     -43.030 -10.005  18.251  1.00  0.240          N  
ATOM  34601  CA  GLY C 179     -44.014  -9.312  17.448  1.00  0.260          C  
ATOM  34602  C   GLY C 179     -43.551  -9.464  16.021  1.00  0.250          C  
ATOM  34603  O   GLY C 179     -42.720 -10.321  15.729  1.00  0.680          O  
ATOM  34604  H   GLY C 179     -42.563 -10.843  17.884  1.00  0.290          H  
ATOM  34605 1HA  GLY C 179     -45.005  -9.746  17.585  1.00  0.310          H  
ATOM  34606 2HA  GLY C 179     -44.063  -8.261  17.723  1.00  0.310          H  
ATOM  34607  N   SER C 180     -44.098  -8.688  15.115  1.00  0.360          N  
ATOM  34608  CA  SER C 180     -43.685  -8.831  13.736  1.00  0.260          C  
ATOM  34609  C   SER C 180     -43.863  -7.529  12.975  1.00  0.240          C  
ATOM  34610  O   SER C 180     -44.747  -6.726  13.273  1.00  0.260          O  
ATOM  34611  CB  SER C 180     -44.470  -9.952  13.118  1.00  0.400          C  
ATOM  34612  OG  SER C 180     -45.779  -9.602  13.100  1.00  0.400          O  
ATOM  34613  H   SER C 180     -44.804  -8.014  15.360  1.00  0.430          H  
ATOM  34614  HA  SER C 180     -42.629  -9.092  13.716  1.00  0.310          H  
ATOM  34615 1HB  SER C 180     -44.121 -10.149  12.103  1.00  0.480          H  
ATOM  34616 2HB  SER C 180     -44.340 -10.867  13.697  1.00  0.480          H  
ATOM  34617  HG  SER C 180     -46.311 -10.419  13.059  1.00  0.480          H  
ATOM  34618  N   GLN C 181     -43.037  -7.393  11.948  1.00  0.250          N  
ATOM  34619  CA  GLN C 181     -42.979  -6.264  11.029  1.00  0.290          C  
ATOM  34620  C   GLN C 181     -44.248  -6.176  10.201  1.00  0.270          C  
ATOM  34621  O   GLN C 181     -44.899  -7.203   9.984  1.00  0.260          O  
ATOM  34622  CB  GLN C 181     -41.748  -6.413  10.133  1.00  0.390          C  
ATOM  34623  CG  GLN C 181     -41.358  -5.183   9.334  1.00  0.390          C  
ATOM  34624  CD  GLN C 181     -40.036  -5.388   8.633  1.00  0.390          C  
ATOM  34625  OE1 GLN C 181     -39.737  -6.502   8.201  1.00  0.390          O  
ATOM  34626  NE2 GLN C 181     -39.224  -4.344   8.530  1.00  0.390          N  
ATOM  34627  H   GLN C 181     -42.371  -8.138  11.798  1.00  0.300          H  
ATOM  34628  HA  GLN C 181     -42.888  -5.350  11.608  1.00  0.350          H  
ATOM  34629 1HB  GLN C 181     -40.899  -6.725  10.719  1.00  0.470          H  
ATOM  34630 2HB  GLN C 181     -41.943  -7.207   9.406  1.00  0.470          H  
ATOM  34631 1HG  GLN C 181     -42.113  -4.996   8.571  1.00  0.470          H  
ATOM  34632 2HG  GLN C 181     -41.271  -4.320  10.002  1.00  0.470          H  
ATOM  34633 1HE2 GLN C 181     -38.335  -4.448   8.080  1.00  0.470          H  
ATOM  34634 2HE2 GLN C 181     -39.487  -3.443   8.918  1.00  0.470          H  
ATOM  34635  N   TYR C 182     -44.635  -4.947   9.818  1.00  0.280          N  
ATOM  34636  CA  TYR C 182     -45.791  -4.761   8.958  1.00  0.300          C  
ATOM  34637  C   TYR C 182     -45.534  -5.278   7.561  1.00  0.260          C  
ATOM  34638  O   TYR C 182     -44.396  -5.371   7.102  1.00  0.230          O  
ATOM  34639  CB  TYR C 182     -46.245  -3.283   8.830  1.00  0.410          C  
ATOM  34640  CG  TYR C 182     -47.048  -2.625   9.990  1.00  0.410          C  
ATOM  34641  CD1 TYR C 182     -47.898  -3.358  10.758  1.00  0.410          C  
ATOM  34642  CD2 TYR C 182     -46.969  -1.253  10.215  1.00  0.410          C  
ATOM  34643  CE1 TYR C 182     -48.670  -2.786  11.708  1.00  0.410          C  
ATOM  34644  CE2 TYR C 182     -47.749  -0.666  11.214  1.00  0.410          C  
ATOM  34645  CZ  TYR C 182     -48.608  -1.451  11.949  1.00  0.410          C  
ATOM  34646  OH  TYR C 182     -49.422  -0.923  12.933  1.00  0.410          O  
ATOM  34647  H   TYR C 182     -44.097  -4.110  10.074  1.00  0.340          H  
ATOM  34648  HA  TYR C 182     -46.597  -5.354   9.357  1.00  0.360          H  
ATOM  34649 1HB  TYR C 182     -45.371  -2.667   8.644  1.00  0.490          H  
ATOM  34650 2HB  TYR C 182     -46.860  -3.204   7.939  1.00  0.490          H  
ATOM  34651  HD1 TYR C 182     -47.981  -4.392  10.614  1.00  0.490          H  
ATOM  34652  HD2 TYR C 182     -46.300  -0.637   9.611  1.00  0.490          H  
ATOM  34653  HE1 TYR C 182     -49.350  -3.400  12.275  1.00  0.490          H  
ATOM  34654  HE2 TYR C 182     -47.694   0.408  11.402  1.00  0.490          H  
ATOM  34655  HH  TYR C 182     -49.173   0.005  13.145  1.00  0.490          H  
ATOM  34656  N   SER C 183     -46.626  -5.622   6.916  1.00  0.280          N  
ATOM  34657  CA  SER C 183     -46.700  -6.117   5.569  1.00  0.260          C  
ATOM  34658  C   SER C 183     -47.930  -5.526   4.932  1.00  0.270          C  
ATOM  34659  O   SER C 183     -48.824  -5.000   5.614  1.00  0.300          O  
ATOM  34660  CB  SER C 183     -46.859  -7.616   5.600  1.00  0.370          C  
ATOM  34661  OG  SER C 183     -48.094  -7.962   6.159  1.00  0.370          O  
ATOM  34662  H   SER C 183     -47.491  -5.576   7.430  1.00  0.340          H  
ATOM  34663  HA  SER C 183     -45.811  -5.826   5.012  1.00  0.310          H  
ATOM  34664 1HB  SER C 183     -46.792  -8.027   4.615  1.00  0.450          H  
ATOM  34665 2HB  SER C 183     -46.075  -8.025   6.178  1.00  0.450          H  
ATOM  34666  HG  SER C 183     -48.043  -7.693   7.098  1.00  0.450          H  
ATOM  34667  N   MET C 184     -47.992  -5.588   3.620  1.00  0.250          N  
ATOM  34668  CA  MET C 184     -49.203  -5.137   2.982  1.00  0.270          C  
ATOM  34669  C   MET C 184     -50.147  -6.304   3.132  1.00  0.280          C  
ATOM  34670  O   MET C 184     -49.821  -7.423   2.722  1.00  0.320          O  
ATOM  34671  CB  MET C 184     -48.955  -4.774   1.534  1.00  0.370          C  
ATOM  34672  CG  MET C 184     -50.126  -4.192   0.801  1.00  0.370          C  
ATOM  34673  SD  MET C 184     -50.664  -2.615   1.500  1.00  0.370          S  
ATOM  34674  CE  MET C 184     -49.247  -1.534   1.226  1.00  0.370          C  
ATOM  34675  H   MET C 184     -47.224  -6.028   3.106  1.00  0.300          H  
ATOM  34676  HA  MET C 184     -49.615  -4.281   3.519  1.00  0.320          H  
ATOM  34677 1HB  MET C 184     -48.104  -4.119   1.448  1.00  0.440          H  
ATOM  34678 2HB  MET C 184     -48.709  -5.665   1.020  1.00  0.440          H  
ATOM  34679 1HG  MET C 184     -49.855  -4.043  -0.226  1.00  0.440          H  
ATOM  34680 2HG  MET C 184     -50.965  -4.887   0.831  1.00  0.440          H  
ATOM  34681 1HE  MET C 184     -49.458  -0.562   1.597  1.00  0.440          H  
ATOM  34682 2HE  MET C 184     -48.389  -1.917   1.750  1.00  0.440          H  
ATOM  34683 3HE  MET C 184     -49.019  -1.460   0.204  1.00  0.440          H  
ATOM  34684  N   ARG C 185     -51.287  -6.088   3.768  1.00  0.280          N  
ATOM  34685  CA  ARG C 185     -52.180  -7.199   4.011  1.00  0.280          C  
ATOM  34686  C   ARG C 185     -53.507  -7.033   3.310  1.00  0.280          C  
ATOM  34687  O   ARG C 185     -54.285  -6.106   3.573  1.00  0.300          O  
ATOM  34688  CB  ARG C 185     -52.368  -7.388   5.502  1.00  0.390          C  
ATOM  34689  CG  ARG C 185     -53.280  -8.506   5.905  1.00  0.390          C  
ATOM  34690  CD  ARG C 185     -52.712  -9.892   5.733  1.00  0.390          C  
ATOM  34691  NE  ARG C 185     -51.624 -10.139   6.661  1.00  0.390          N  
ATOM  34692  CZ  ARG C 185     -50.946 -11.298   6.802  1.00  0.390          C  
ATOM  34693  NH1 ARG C 185     -51.247 -12.365   6.107  1.00  0.390          N  
ATOM  34694  NH2 ARG C 185     -49.966 -11.348   7.664  1.00  0.390          N  
ATOM  34695  H   ARG C 185     -51.534  -5.157   4.117  1.00  0.340          H  
ATOM  34696  HA  ARG C 185     -51.716  -8.102   3.616  1.00  0.340          H  
ATOM  34697 1HB  ARG C 185     -51.395  -7.561   5.965  1.00  0.470          H  
ATOM  34698 2HB  ARG C 185     -52.771  -6.465   5.932  1.00  0.470          H  
ATOM  34699 1HG  ARG C 185     -53.452  -8.363   6.958  1.00  0.470          H  
ATOM  34700 2HG  ARG C 185     -54.226  -8.442   5.366  1.00  0.470          H  
ATOM  34701 1HD  ARG C 185     -53.489 -10.625   5.909  1.00  0.470          H  
ATOM  34702 2HD  ARG C 185     -52.334 -10.019   4.720  1.00  0.470          H  
ATOM  34703  HE  ARG C 185     -51.318  -9.358   7.238  1.00  0.470          H  
ATOM  34704 1HH1 ARG C 185     -52.013 -12.355   5.456  1.00  0.470          H  
ATOM  34705 2HH1 ARG C 185     -50.718 -13.213   6.258  1.00  0.470          H  
ATOM  34706 1HH2 ARG C 185     -49.726 -10.526   8.217  1.00  0.470          H  
ATOM  34707 2HH2 ARG C 185     -49.399 -12.188   7.806  1.00  0.470          H  
ATOM  34708  N   ILE C 186     -53.751  -7.954   2.397  1.00  0.270          N  
ATOM  34709  CA  ILE C 186     -54.928  -7.937   1.567  1.00  0.280          C  
ATOM  34710  C   ILE C 186     -55.902  -9.011   2.027  1.00  0.310          C  
ATOM  34711  O   ILE C 186     -55.632 -10.208   1.873  1.00  0.350          O  
ATOM  34712  CB  ILE C 186     -54.417  -8.165   0.143  1.00  0.390          C  
ATOM  34713  CG1 ILE C 186     -53.401  -6.980  -0.185  1.00  0.390          C  
ATOM  34714  CG2 ILE C 186     -55.558  -8.317  -0.864  1.00  0.390          C  
ATOM  34715  CD1 ILE C 186     -52.573  -7.151  -1.376  1.00  0.390          C  
ATOM  34716  H   ILE C 186     -53.047  -8.686   2.235  1.00  0.320          H  
ATOM  34717  HA  ILE C 186     -55.412  -6.966   1.644  1.00  0.340          H  
ATOM  34718  HB  ILE C 186     -53.830  -9.059   0.154  1.00  0.470          H  
ATOM  34719 1HG1 ILE C 186     -53.957  -6.071  -0.300  1.00  0.470          H  
ATOM  34720 2HG1 ILE C 186     -52.708  -6.861   0.636  1.00  0.470          H  
ATOM  34721 1HG2 ILE C 186     -55.146  -8.503  -1.848  1.00  0.470          H  
ATOM  34722 2HG2 ILE C 186     -56.190  -9.160  -0.580  1.00  0.470          H  
ATOM  34723 3HG2 ILE C 186     -56.156  -7.408  -0.882  1.00  0.470          H  
ATOM  34724 1HD1 ILE C 186     -51.917  -6.289  -1.487  1.00  0.470          H  
ATOM  34725 2HD1 ILE C 186     -51.971  -8.053  -1.264  1.00  0.470          H  
ATOM  34726 3HD1 ILE C 186     -53.185  -7.234  -2.227  1.00  0.470          H  
ATOM  34727  N   TRP C 187     -57.033  -8.577   2.590  1.00  0.310          N  
ATOM  34728  CA  TRP C 187     -58.004  -9.497   3.161  1.00  0.330          C  
ATOM  34729  C   TRP C 187     -59.106  -9.837   2.184  1.00  0.340          C  
ATOM  34730  O   TRP C 187     -59.947  -8.988   1.881  1.00  0.360          O  
ATOM  34731  CB  TRP C 187     -58.683  -8.913   4.386  1.00  0.450          C  
ATOM  34732  CG  TRP C 187     -57.818  -8.645   5.529  1.00  0.450          C  
ATOM  34733  CD1 TRP C 187     -57.534  -7.427   6.067  1.00  0.450          C  
ATOM  34734  CD2 TRP C 187     -57.056  -9.602   6.275  1.00  0.450          C  
ATOM  34735  NE1 TRP C 187     -56.689  -7.571   7.126  1.00  0.450          N  
ATOM  34736  CE2 TRP C 187     -56.376  -8.897   7.262  1.00  0.450          C  
ATOM  34737  CE3 TRP C 187     -56.893 -10.979   6.188  1.00  0.450          C  
ATOM  34738  CZ2 TRP C 187     -55.548  -9.527   8.155  1.00  0.450          C  
ATOM  34739  CZ3 TRP C 187     -56.057 -11.594   7.069  1.00  0.450          C  
ATOM  34740  CH2 TRP C 187     -55.399 -10.892   8.016  1.00  0.450          C  
ATOM  34741  H   TRP C 187     -57.183  -7.574   2.659  1.00  0.370          H  
ATOM  34742  HA  TRP C 187     -57.488 -10.398   3.444  1.00  0.400          H  
ATOM  34743 1HB  TRP C 187     -59.162  -7.997   4.109  1.00  0.540          H  
ATOM  34744 2HB  TRP C 187     -59.435  -9.580   4.707  1.00  0.540          H  
ATOM  34745  HD1 TRP C 187     -57.936  -6.474   5.722  1.00  0.540          H  
ATOM  34746  HE1 TRP C 187     -56.350  -6.766   7.714  1.00  0.540          H  
ATOM  34747  HE3 TRP C 187     -57.406 -11.559   5.430  1.00  0.540          H  
ATOM  34748  HZ2 TRP C 187     -55.004  -8.983   8.927  1.00  0.540          H  
ATOM  34749  HZ3 TRP C 187     -55.933 -12.663   6.986  1.00  0.540          H  
ATOM  34750  HH2 TRP C 187     -54.734 -11.417   8.674  1.00  0.540          H  
ATOM  34751  N   LEU C 188     -59.159 -11.084   1.750  1.00  0.340          N  
ATOM  34752  CA  LEU C 188     -60.125 -11.486   0.731  1.00  0.340          C  
ATOM  34753  C   LEU C 188     -61.512 -11.753   1.298  1.00  0.360          C  
ATOM  34754  O   LEU C 188     -61.667 -12.365   2.364  1.00  0.350          O  
ATOM  34755  CB  LEU C 188     -59.673 -12.786   0.041  1.00  0.480          C  
ATOM  34756  CG  LEU C 188     -58.337 -12.808  -0.690  1.00  0.480          C  
ATOM  34757  CD1 LEU C 188     -58.081 -14.257  -1.146  1.00  0.480          C  
ATOM  34758  CD2 LEU C 188     -58.350 -11.853  -1.874  1.00  0.480          C  
ATOM  34759  H   LEU C 188     -58.448 -11.730   2.098  1.00  0.410          H  
ATOM  34760  HA  LEU C 188     -60.219 -10.684   0.003  1.00  0.410          H  
ATOM  34761 1HB  LEU C 188     -59.633 -13.559   0.759  1.00  0.570          H  
ATOM  34762 2HB  LEU C 188     -60.443 -13.052  -0.675  1.00  0.570          H  
ATOM  34763  HG  LEU C 188     -57.537 -12.515  -0.002  1.00  0.570          H  
ATOM  34764 1HD1 LEU C 188     -57.126 -14.318  -1.659  1.00  0.570          H  
ATOM  34765 2HD1 LEU C 188     -58.065 -14.916  -0.274  1.00  0.570          H  
ATOM  34766 3HD1 LEU C 188     -58.870 -14.574  -1.821  1.00  0.570          H  
ATOM  34767 1HD2 LEU C 188     -57.394 -11.909  -2.370  1.00  0.570          H  
ATOM  34768 2HD2 LEU C 188     -59.130 -12.129  -2.570  1.00  0.570          H  
ATOM  34769 3HD2 LEU C 188     -58.514 -10.845  -1.533  1.00  0.570          H  
ATOM  34770  N   ASP C 189     -62.528 -11.383   0.521  1.00  0.390          N  
ATOM  34771  CA  ASP C 189     -63.915 -11.668   0.846  1.00  0.400          C  
ATOM  34772  C   ASP C 189     -64.522 -12.538  -0.273  1.00  0.400          C  
ATOM  34773  O   ASP C 189     -64.617 -12.073  -1.415  1.00  0.430          O  
ATOM  34774  CB  ASP C 189     -64.697 -10.373   1.056  1.00  0.560          C  
ATOM  34775  CG  ASP C 189     -66.141 -10.613   1.439  1.00  0.560          C  
ATOM  34776  OD1 ASP C 189     -66.800 -11.424   0.766  1.00  0.560          O  
ATOM  34777  OD2 ASP C 189     -66.590 -10.017   2.420  1.00  0.560          O  
ATOM  34778  H   ASP C 189     -62.339 -10.823  -0.319  1.00  0.470          H  
ATOM  34779  HA  ASP C 189     -63.917 -12.183   1.798  1.00  0.480          H  
ATOM  34780 1HB  ASP C 189     -64.219  -9.789   1.843  1.00  0.670          H  
ATOM  34781 2HB  ASP C 189     -64.650  -9.781   0.145  1.00  0.670          H  
ATOM  34782  N   PRO C 190     -64.840 -13.828  -0.017  1.00  0.400          N  
ATOM  34783  CA  PRO C 190     -65.321 -14.788  -0.991  1.00  0.400          C  
ATOM  34784  C   PRO C 190     -66.648 -14.415  -1.625  1.00  0.450          C  
ATOM  34785  O   PRO C 190     -66.979 -14.924  -2.697  1.00  0.480          O  
ATOM  34786  CB  PRO C 190     -65.503 -16.056  -0.157  1.00  0.600          C  
ATOM  34787  CG  PRO C 190     -65.692 -15.588   1.251  1.00  0.600          C  
ATOM  34788  CD  PRO C 190     -64.888 -14.312   1.361  1.00  0.600          C  
ATOM  34789  HA  PRO C 190     -64.551 -14.942  -1.756  1.00  0.480          H  
ATOM  34790 1HB  PRO C 190     -66.377 -16.608  -0.521  1.00  0.720          H  
ATOM  34791 2HB  PRO C 190     -64.670 -16.703  -0.286  1.00  0.720          H  
ATOM  34792 1HG  PRO C 190     -66.762 -15.441   1.468  1.00  0.720          H  
ATOM  34793 2HG  PRO C 190     -65.343 -16.373   1.940  1.00  0.720          H  
ATOM  34794 1HD  PRO C 190     -65.498 -13.627   1.951  1.00  0.720          H  
ATOM  34795 2HD  PRO C 190     -63.889 -14.472   1.784  1.00  0.720          H  
ATOM  34796  N   ALA C 191     -67.451 -13.586  -0.936  1.00  0.460          N  
ATOM  34797  CA  ALA C 191     -68.735 -13.184  -1.472  1.00  0.510          C  
ATOM  34798  C   ALA C 191     -68.473 -12.252  -2.613  1.00  0.460          C  
ATOM  34799  O   ALA C 191     -69.079 -12.340  -3.692  1.00  0.490          O  
ATOM  34800  CB  ALA C 191     -69.594 -12.524  -0.410  1.00  0.690          C  
ATOM  34801  H   ALA C 191     -67.147 -13.134  -0.065  1.00  0.550          H  
ATOM  34802  HA  ALA C 191     -69.246 -14.067  -1.855  1.00  0.610          H  
ATOM  34803 1HB  ALA C 191     -70.548 -12.233  -0.844  1.00  0.830          H  
ATOM  34804 2HB  ALA C 191     -69.761 -13.225   0.406  1.00  0.830          H  
ATOM  34805 3HB  ALA C 191     -69.087 -11.640  -0.025  1.00  0.830          H  
ATOM  34806  N   LYS C 192     -67.574 -11.316  -2.324  1.00  0.420          N  
ATOM  34807  CA  LYS C 192     -67.214 -10.299  -3.282  1.00  0.420          C  
ATOM  34808  C   LYS C 192     -66.439 -10.922  -4.438  1.00  0.380          C  
ATOM  34809  O   LYS C 192     -66.683 -10.593  -5.591  1.00  0.390          O  
ATOM  34810  CB  LYS C 192     -66.437  -9.198  -2.599  1.00  0.590          C  
ATOM  34811  CG  LYS C 192     -67.278  -8.378  -1.614  1.00  0.590          C  
ATOM  34812  CD  LYS C 192     -66.462  -7.278  -0.926  1.00  0.590          C  
ATOM  34813  CE  LYS C 192     -67.298  -6.516   0.094  1.00  0.590          C  
ATOM  34814  NZ  LYS C 192     -66.509  -5.443   0.778  1.00  0.590          N  
ATOM  34815  H   LYS C 192     -67.157 -11.333  -1.374  1.00  0.500          H  
ATOM  34816  HA  LYS C 192     -68.127  -9.865  -3.688  1.00  0.500          H  
ATOM  34817 1HB  LYS C 192     -65.566  -9.612  -2.088  1.00  0.710          H  
ATOM  34818 2HB  LYS C 192     -66.098  -8.513  -3.361  1.00  0.710          H  
ATOM  34819 1HG  LYS C 192     -68.111  -7.924  -2.150  1.00  0.710          H  
ATOM  34820 2HG  LYS C 192     -67.682  -9.047  -0.853  1.00  0.710          H  
ATOM  34821 1HD  LYS C 192     -65.601  -7.712  -0.427  1.00  0.710          H  
ATOM  34822 2HD  LYS C 192     -66.105  -6.573  -1.664  1.00  0.710          H  
ATOM  34823 1HE  LYS C 192     -68.150  -6.063  -0.409  1.00  0.710          H  
ATOM  34824 2HE  LYS C 192     -67.663  -7.220   0.847  1.00  0.710          H  
ATOM  34825 1HZ  LYS C 192     -67.099  -4.969   1.447  1.00  0.710          H  
ATOM  34826 2HZ  LYS C 192     -65.721  -5.854   1.258  1.00  0.710          H  
ATOM  34827 3HZ  LYS C 192     -66.174  -4.778   0.091  1.00  0.710          H  
ATOM  34828  N   LEU C 193     -65.525 -11.850  -4.156  1.00  0.360          N  
ATOM  34829  CA  LEU C 193     -64.817 -12.476  -5.257  1.00  0.350          C  
ATOM  34830  C   LEU C 193     -65.781 -13.251  -6.151  1.00  0.360          C  
ATOM  34831  O   LEU C 193     -65.828 -13.028  -7.367  1.00  0.380          O  
ATOM  34832  CB  LEU C 193     -63.748 -13.449  -4.726  1.00  0.490          C  
ATOM  34833  CG  LEU C 193     -62.471 -12.861  -4.085  1.00  0.490          C  
ATOM  34834  CD1 LEU C 193     -61.730 -13.970  -3.373  1.00  0.490          C  
ATOM  34835  CD2 LEU C 193     -61.558 -12.285  -5.180  1.00  0.490          C  
ATOM  34836  H   LEU C 193     -65.306 -12.082  -3.182  1.00  0.430          H  
ATOM  34837  HA  LEU C 193     -64.350 -11.698  -5.853  1.00  0.420          H  
ATOM  34838 1HB  LEU C 193     -64.220 -14.084  -3.985  1.00  0.590          H  
ATOM  34839 2HB  LEU C 193     -63.434 -14.075  -5.539  1.00  0.590          H  
ATOM  34840  HG  LEU C 193     -62.738 -12.086  -3.363  1.00  0.590          H  
ATOM  34841 1HD1 LEU C 193     -60.838 -13.578  -2.928  1.00  0.590          H  
ATOM  34842 2HD1 LEU C 193     -62.372 -14.378  -2.601  1.00  0.590          H  
ATOM  34843 3HD1 LEU C 193     -61.464 -14.752  -4.082  1.00  0.590          H  
ATOM  34844 1HD2 LEU C 193     -60.659 -11.889  -4.723  1.00  0.590          H  
ATOM  34845 2HD2 LEU C 193     -61.290 -13.074  -5.882  1.00  0.590          H  
ATOM  34846 3HD2 LEU C 193     -62.062 -11.494  -5.714  1.00  0.590          H  
ATOM  34847  N   ASN C 194     -66.667 -14.065  -5.561  1.00  0.400          N  
ATOM  34848  CA  ASN C 194     -67.601 -14.826  -6.378  1.00  0.420          C  
ATOM  34849  C   ASN C 194     -68.495 -13.912  -7.221  1.00  0.430          C  
ATOM  34850  O   ASN C 194     -68.740 -14.194  -8.396  1.00  0.430          O  
ATOM  34851  CB  ASN C 194     -68.422 -15.762  -5.512  1.00  0.580          C  
ATOM  34852  CG  ASN C 194     -69.282 -16.687  -6.313  1.00  0.580          C  
ATOM  34853  OD1 ASN C 194     -68.790 -17.389  -7.196  1.00  0.580          O  
ATOM  34854  ND2 ASN C 194     -70.559 -16.701  -6.026  1.00  0.580          N  
ATOM  34855  H   ASN C 194     -66.659 -14.226  -4.549  1.00  0.480          H  
ATOM  34856  HA  ASN C 194     -67.022 -15.438  -7.070  1.00  0.500          H  
ATOM  34857 1HB  ASN C 194     -67.751 -16.356  -4.888  1.00  0.700          H  
ATOM  34858 2HB  ASN C 194     -69.051 -15.173  -4.840  1.00  0.700          H  
ATOM  34859 1HD2 ASN C 194     -71.180 -17.301  -6.531  1.00  0.700          H  
ATOM  34860 2HD2 ASN C 194     -70.911 -16.107  -5.304  1.00  0.700          H  
ATOM  34861  N   SER C 195     -68.896 -12.766  -6.666  1.00  0.440          N  
ATOM  34862  CA  SER C 195     -69.768 -11.810  -7.346  1.00  0.450          C  
ATOM  34863  C   SER C 195     -69.185 -11.232  -8.638  1.00  0.440          C  
ATOM  34864  O   SER C 195     -69.931 -10.740  -9.488  1.00  0.460          O  
ATOM  34865  CB  SER C 195     -70.099 -10.664  -6.407  1.00  0.630          C  
ATOM  34866  OG  SER C 195     -70.874 -11.107  -5.317  1.00  0.630          O  
ATOM  34867  H   SER C 195     -68.676 -12.587  -5.683  1.00  0.530          H  
ATOM  34868  HA  SER C 195     -70.692 -12.327  -7.596  1.00  0.540          H  
ATOM  34869 1HB  SER C 195     -69.179 -10.213  -6.045  1.00  0.750          H  
ATOM  34870 2HB  SER C 195     -70.642  -9.899  -6.956  1.00  0.750          H  
ATOM  34871  HG  SER C 195     -70.264 -11.603  -4.732  1.00  0.750          H  
ATOM  34872  N   PHE C 196     -67.857 -11.261  -8.786  1.00  0.460          N  
ATOM  34873  CA  PHE C 196     -67.204 -10.734  -9.977  1.00  0.450          C  
ATOM  34874  C   PHE C 196     -66.529 -11.861 -10.750  1.00  0.440          C  
ATOM  34875  O   PHE C 196     -65.730 -11.603 -11.663  1.00  0.440          O  
ATOM  34876  CB  PHE C 196     -66.151  -9.692  -9.618  1.00  0.630          C  
ATOM  34877  CG  PHE C 196     -66.660  -8.493  -8.888  1.00  0.630          C  
ATOM  34878  CD1 PHE C 196     -66.332  -8.326  -7.578  1.00  0.630          C  
ATOM  34879  CD2 PHE C 196     -67.459  -7.541  -9.495  1.00  0.630          C  
ATOM  34880  CE1 PHE C 196     -66.758  -7.239  -6.856  1.00  0.630          C  
ATOM  34881  CE2 PHE C 196     -67.895  -6.440  -8.786  1.00  0.630          C  
ATOM  34882  CZ  PHE C 196     -67.538  -6.289  -7.461  1.00  0.630          C  
ATOM  34883  H   PHE C 196     -67.276 -11.714  -8.075  1.00  0.550          H  
ATOM  34884  HA  PHE C 196     -67.955 -10.279 -10.620  1.00  0.540          H  
ATOM  34885 1HB  PHE C 196     -65.397 -10.165  -8.989  1.00  0.760          H  
ATOM  34886 2HB  PHE C 196     -65.657  -9.355 -10.518  1.00  0.760          H  
ATOM  34887  HD1 PHE C 196     -65.718  -9.078  -7.115  1.00  0.760          H  
ATOM  34888  HD2 PHE C 196     -67.738  -7.659 -10.543  1.00  0.760          H  
ATOM  34889  HE1 PHE C 196     -66.472  -7.138  -5.803  1.00  0.760          H  
ATOM  34890  HE2 PHE C 196     -68.520  -5.691  -9.273  1.00  0.760          H  
ATOM  34891  HZ  PHE C 196     -67.879  -5.421  -6.897  1.00  0.760          H  
ATOM  34892  N   GLN C 197     -66.876 -13.104 -10.391  1.00  0.440          N  
ATOM  34893  CA  GLN C 197     -66.333 -14.340 -10.947  1.00  0.440          C  
ATOM  34894  C   GLN C 197     -64.818 -14.461 -10.768  1.00  0.410          C  
ATOM  34895  O   GLN C 197     -64.133 -14.959 -11.668  1.00  0.450          O  
ATOM  34896  CB  GLN C 197     -66.653 -14.435 -12.449  1.00  0.620          C  
ATOM  34897  CG  GLN C 197     -68.136 -14.417 -12.787  1.00  0.620          C  
ATOM  34898  CD  GLN C 197     -68.403 -14.461 -14.294  1.00  0.620          C  
ATOM  34899  OE1 GLN C 197     -68.166 -13.471 -15.017  1.00  0.620          O  
ATOM  34900  NE2 GLN C 197     -68.880 -15.600 -14.780  1.00  0.620          N  
ATOM  34901  H   GLN C 197     -67.571 -13.225  -9.649  1.00  0.530          H  
ATOM  34902  HA  GLN C 197     -66.806 -15.162 -10.421  1.00  0.530          H  
ATOM  34903 1HB  GLN C 197     -66.154 -13.649 -12.990  1.00  0.740          H  
ATOM  34904 2HB  GLN C 197     -66.259 -15.378 -12.831  1.00  0.740          H  
ATOM  34905 1HG  GLN C 197     -68.601 -15.290 -12.333  1.00  0.740          H  
ATOM  34906 2HG  GLN C 197     -68.580 -13.507 -12.385  1.00  0.740          H  
ATOM  34907 1HE2 GLN C 197     -69.061 -15.697 -15.759  1.00  0.740          H  
ATOM  34908 2HE2 GLN C 197     -69.045 -16.381 -14.177  1.00  0.740          H  
ATOM  34909  N   MET C 198     -64.320 -14.021  -9.610  1.00  0.370          N  
ATOM  34910  CA  MET C 198     -62.905 -14.020  -9.269  1.00  0.340          C  
ATOM  34911  C   MET C 198     -62.469 -15.038  -8.259  1.00  0.320          C  
ATOM  34912  O   MET C 198     -63.255 -15.528  -7.446  1.00  0.330          O  
ATOM  34913  CB  MET C 198     -62.518 -12.658  -8.748  1.00  0.490          C  
ATOM  34914  CG  MET C 198     -62.617 -11.620  -9.746  1.00  0.490          C  
ATOM  34915  SD  MET C 198     -62.227 -10.050  -9.115  1.00  0.490          S  
ATOM  34916  CE  MET C 198     -62.317  -9.249 -10.651  1.00  0.490          C  
ATOM  34917  H   MET C 198     -64.966 -13.651  -8.907  1.00  0.440          H  
ATOM  34918  HA  MET C 198     -62.341 -14.215 -10.181  1.00  0.410          H  
ATOM  34919 1HB  MET C 198     -63.168 -12.392  -7.923  1.00  0.590          H  
ATOM  34920 2HB  MET C 198     -61.492 -12.683  -8.375  1.00  0.590          H  
ATOM  34921 1HG  MET C 198     -61.932 -11.851 -10.561  1.00  0.590          H  
ATOM  34922 2HG  MET C 198     -63.622 -11.595 -10.150  1.00  0.590          H  
ATOM  34923 1HE  MET C 198     -62.102  -8.222 -10.533  1.00  0.590          H  
ATOM  34924 2HE  MET C 198     -61.583  -9.695 -11.313  1.00  0.590          H  
ATOM  34925 3HE  MET C 198     -63.313  -9.371 -11.074  1.00  0.590          H  
ATOM  34926  N   THR C 199     -61.173 -15.308  -8.297  1.00  0.310          N  
ATOM  34927  CA  THR C 199     -60.516 -16.203  -7.367  1.00  0.300          C  
ATOM  34928  C   THR C 199     -59.288 -15.557  -6.706  1.00  0.300          C  
ATOM  34929  O   THR C 199     -58.751 -14.554  -7.192  1.00  0.300          O  
ATOM  34930  CB  THR C 199     -60.084 -17.464  -8.125  1.00  0.420          C  
ATOM  34931  OG1 THR C 199     -59.118 -17.092  -9.120  1.00  0.420          O  
ATOM  34932  CG2 THR C 199     -61.247 -18.155  -8.794  1.00  0.420          C  
ATOM  34933  H   THR C 199     -60.617 -14.885  -9.053  1.00  0.370          H  
ATOM  34934  HA  THR C 199     -61.225 -16.476  -6.584  1.00  0.360          H  
ATOM  34935  HB  THR C 199     -59.625 -18.159  -7.423  1.00  0.510          H  
ATOM  34936  HG1 THR C 199     -59.487 -16.379  -9.716  1.00  0.510          H  
ATOM  34937 1HG2 THR C 199     -60.888 -19.039  -9.306  1.00  0.510          H  
ATOM  34938 2HG2 THR C 199     -61.974 -18.435  -8.033  1.00  0.510          H  
ATOM  34939 3HG2 THR C 199     -61.716 -17.490  -9.516  1.00  0.510          H  
ATOM  34940  N   ALA C 200     -58.771 -16.202  -5.648  1.00  0.300          N  
ATOM  34941  CA  ALA C 200     -57.552 -15.735  -4.965  1.00  0.300          C  
ATOM  34942  C   ALA C 200     -56.384 -15.674  -5.960  1.00  0.290          C  
ATOM  34943  O   ALA C 200     -55.497 -14.817  -5.849  1.00  0.290          O  
ATOM  34944  CB  ALA C 200     -57.211 -16.648  -3.801  1.00  0.420          C  
ATOM  34945  H   ALA C 200     -59.257 -17.020  -5.300  1.00  0.360          H  
ATOM  34946  HA  ALA C 200     -57.736 -14.727  -4.588  1.00  0.360          H  
ATOM  34947 1HB  ALA C 200     -56.326 -16.272  -3.307  1.00  0.500          H  
ATOM  34948 2HB  ALA C 200     -58.039 -16.673  -3.094  1.00  0.500          H  
ATOM  34949 3HB  ALA C 200     -57.020 -17.652  -4.168  1.00  0.500          H  
ATOM  34950  N   LYS C 201     -56.395 -16.603  -6.925  1.00  0.300          N  
ATOM  34951  CA  LYS C 201     -55.422 -16.691  -8.003  1.00  0.300          C  
ATOM  34952  C   LYS C 201     -55.358 -15.418  -8.840  1.00  0.290          C  
ATOM  34953  O   LYS C 201     -54.279 -15.057  -9.313  1.00  0.290          O  
ATOM  34954  CB  LYS C 201     -55.743 -17.857  -8.931  1.00  0.420          C  
ATOM  34955  CG  LYS C 201     -54.744 -18.051 -10.075  1.00  0.420          C  
ATOM  34956  CD  LYS C 201     -55.123 -19.241 -10.921  1.00  0.420          C  
ATOM  34957  CE  LYS C 201     -54.175 -19.425 -12.101  1.00  0.420          C  
ATOM  34958  NZ  LYS C 201     -54.584 -20.584 -12.947  1.00  0.420          N  
ATOM  34959  H   LYS C 201     -57.123 -17.306  -6.903  1.00  0.360          H  
ATOM  34960  HA  LYS C 201     -54.438 -16.852  -7.563  1.00  0.360          H  
ATOM  34961 1HB  LYS C 201     -55.787 -18.783  -8.355  1.00  0.500          H  
ATOM  34962 2HB  LYS C 201     -56.717 -17.703  -9.380  1.00  0.500          H  
ATOM  34963 1HG  LYS C 201     -54.721 -17.166 -10.719  1.00  0.500          H  
ATOM  34964 2HG  LYS C 201     -53.744 -18.203  -9.667  1.00  0.500          H  
ATOM  34965 1HD  LYS C 201     -55.094 -20.142 -10.304  1.00  0.500          H  
ATOM  34966 2HD  LYS C 201     -56.138 -19.116 -11.299  1.00  0.500          H  
ATOM  34967 1HE  LYS C 201     -54.166 -18.520 -12.709  1.00  0.500          H  
ATOM  34968 2HE  LYS C 201     -53.170 -19.605 -11.720  1.00  0.500          H  
ATOM  34969 1HZ  LYS C 201     -53.947 -20.710 -13.710  1.00  0.500          H  
ATOM  34970 2HZ  LYS C 201     -54.594 -21.423 -12.363  1.00  0.500          H  
ATOM  34971 3HZ  LYS C 201     -55.515 -20.442 -13.305  1.00  0.500          H  
ATOM  34972  N   ASP C 202     -56.504 -14.744  -9.041  1.00  0.290          N  
ATOM  34973  CA  ASP C 202     -56.554 -13.575  -9.902  1.00  0.290          C  
ATOM  34974  C   ASP C 202     -56.019 -12.415  -9.121  1.00  0.290          C  
ATOM  34975  O   ASP C 202     -55.353 -11.535  -9.673  1.00  0.280          O  
ATOM  34976  CB  ASP C 202     -57.994 -13.242 -10.280  1.00  0.410          C  
ATOM  34977  CG  ASP C 202     -58.684 -14.280 -11.137  1.00  0.410          C  
ATOM  34978  OD1 ASP C 202     -58.217 -14.606 -12.215  1.00  0.410          O  
ATOM  34979  OD2 ASP C 202     -59.730 -14.768 -10.697  1.00  0.410          O  
ATOM  34980  H   ASP C 202     -57.374 -15.040  -8.597  1.00  0.350          H  
ATOM  34981  HA  ASP C 202     -55.941 -13.742 -10.789  1.00  0.350          H  
ATOM  34982 1HB  ASP C 202     -58.575 -13.111  -9.365  1.00  0.490          H  
ATOM  34983 2HB  ASP C 202     -58.016 -12.287 -10.807  1.00  0.490          H  
ATOM  34984  N   VAL C 203     -56.290 -12.428  -7.821  1.00  0.290          N  
ATOM  34985  CA  VAL C 203     -55.768 -11.385  -6.966  1.00  0.290          C  
ATOM  34986  C   VAL C 203     -54.251 -11.475  -6.961  1.00  0.280          C  
ATOM  34987  O   VAL C 203     -53.566 -10.467  -7.142  1.00  0.280          O  
ATOM  34988  CB  VAL C 203     -56.353 -11.482  -5.542  1.00  0.410          C  
ATOM  34989  CG1 VAL C 203     -55.619 -10.527  -4.612  1.00  0.410          C  
ATOM  34990  CG2 VAL C 203     -57.838 -11.134  -5.617  1.00  0.410          C  
ATOM  34991  H   VAL C 203     -56.902 -13.174  -7.464  1.00  0.350          H  
ATOM  34992  HA  VAL C 203     -56.050 -10.422  -7.378  1.00  0.350          H  
ATOM  34993  HB  VAL C 203     -56.233 -12.489  -5.151  1.00  0.490          H  
ATOM  34994 1HG1 VAL C 203     -56.034 -10.571  -3.617  1.00  0.490          H  
ATOM  34995 2HG1 VAL C 203     -54.578 -10.798  -4.562  1.00  0.490          H  
ATOM  34996 3HG1 VAL C 203     -55.703  -9.540  -4.991  1.00  0.490          H  
ATOM  34997 1HG2 VAL C 203     -58.279 -11.189  -4.637  1.00  0.490          H  
ATOM  34998 2HG2 VAL C 203     -57.951 -10.125  -6.005  1.00  0.490          H  
ATOM  34999 3HG2 VAL C 203     -58.347 -11.837  -6.283  1.00  0.490          H  
ATOM  35000  N   THR C 204     -53.723 -12.689  -6.788  1.00  0.270          N  
ATOM  35001  CA  THR C 204     -52.284 -12.877  -6.779  1.00  0.260          C  
ATOM  35002  C   THR C 204     -51.671 -12.448  -8.104  1.00  0.250          C  
ATOM  35003  O   THR C 204     -50.706 -11.679  -8.109  1.00  0.250          O  
ATOM  35004  CB  THR C 204     -51.919 -14.349  -6.487  1.00  0.370          C  
ATOM  35005  OG1 THR C 204     -52.390 -14.704  -5.178  1.00  0.370          O  
ATOM  35006  CG2 THR C 204     -50.401 -14.551  -6.553  1.00  0.370          C  
ATOM  35007  H   THR C 204     -54.342 -13.485  -6.623  1.00  0.320          H  
ATOM  35008  HA  THR C 204     -51.860 -12.256  -5.991  1.00  0.310          H  
ATOM  35009  HB  THR C 204     -52.402 -14.994  -7.224  1.00  0.440          H  
ATOM  35010  HG1 THR C 204     -53.361 -14.701  -5.179  1.00  0.440          H  
ATOM  35011 1HG2 THR C 204     -50.167 -15.591  -6.342  1.00  0.440          H  
ATOM  35012 2HG2 THR C 204     -50.020 -14.300  -7.545  1.00  0.440          H  
ATOM  35013 3HG2 THR C 204     -49.924 -13.927  -5.828  1.00  0.440          H  
ATOM  35014  N   ASP C 205     -52.227 -12.902  -9.242  1.00  0.260          N  
ATOM  35015  CA  ASP C 205     -51.638 -12.517 -10.517  1.00  0.260          C  
ATOM  35016  C   ASP C 205     -51.672 -11.012 -10.738  1.00  0.260          C  
ATOM  35017  O   ASP C 205     -50.683 -10.436 -11.195  1.00  0.260          O  
ATOM  35018  CB  ASP C 205     -52.373 -13.166 -11.699  1.00  0.360          C  
ATOM  35019  CG  ASP C 205     -52.142 -14.673 -11.901  1.00  0.360          C  
ATOM  35020  OD1 ASP C 205     -51.246 -15.233 -11.320  1.00  0.360          O  
ATOM  35021  OD2 ASP C 205     -52.862 -15.239 -12.692  1.00  0.360          O  
ATOM  35022  H   ASP C 205     -53.018 -13.554  -9.219  1.00  0.310          H  
ATOM  35023  HA  ASP C 205     -50.597 -12.843 -10.525  1.00  0.310          H  
ATOM  35024 1HB  ASP C 205     -53.448 -13.014 -11.557  1.00  0.440          H  
ATOM  35025 2HB  ASP C 205     -52.097 -12.649 -12.616  1.00  0.440          H  
ATOM  35026  N   ALA C 206     -52.791 -10.358 -10.396  1.00  0.270          N  
ATOM  35027  CA  ALA C 206     -52.897  -8.924 -10.600  1.00  0.270          C  
ATOM  35028  C   ALA C 206     -51.860  -8.170  -9.789  1.00  0.270          C  
ATOM  35029  O   ALA C 206     -51.255  -7.211 -10.284  1.00  0.260          O  
ATOM  35030  CB  ALA C 206     -54.281  -8.459 -10.231  1.00  0.380          C  
ATOM  35031  H   ALA C 206     -53.602 -10.865 -10.028  1.00  0.320          H  
ATOM  35032  HA  ALA C 206     -52.721  -8.721 -11.655  1.00  0.320          H  
ATOM  35033 1HB  ALA C 206     -54.372  -7.394 -10.415  1.00  0.450          H  
ATOM  35034 2HB  ALA C 206     -55.018  -8.995 -10.830  1.00  0.450          H  
ATOM  35035 3HB  ALA C 206     -54.448  -8.672  -9.175  1.00  0.450          H  
ATOM  35036  N   ILE C 207     -51.631  -8.614  -8.554  1.00  0.280          N  
ATOM  35037  CA  ILE C 207     -50.654  -7.973  -7.702  1.00  0.260          C  
ATOM  35038  C   ILE C 207     -49.260  -8.193  -8.245  1.00  0.260          C  
ATOM  35039  O   ILE C 207     -48.493  -7.244  -8.351  1.00  0.250          O  
ATOM  35040  CB  ILE C 207     -50.734  -8.493  -6.266  1.00  0.370          C  
ATOM  35041  CG1 ILE C 207     -52.070  -8.076  -5.647  1.00  0.370          C  
ATOM  35042  CG2 ILE C 207     -49.520  -7.911  -5.426  1.00  0.370          C  
ATOM  35043  CD1 ILE C 207     -52.387  -8.816  -4.401  1.00  0.370          C  
ATOM  35044  H   ILE C 207     -52.198  -9.386  -8.182  1.00  0.340          H  
ATOM  35045  HA  ILE C 207     -50.851  -6.907  -7.696  1.00  0.310          H  
ATOM  35046  HB  ILE C 207     -50.714  -9.578  -6.286  1.00  0.450          H  
ATOM  35047 1HG1 ILE C 207     -52.049  -7.015  -5.419  1.00  0.450          H  
ATOM  35048 2HG1 ILE C 207     -52.864  -8.253  -6.365  1.00  0.450          H  
ATOM  35049 1HG2 ILE C 207     -49.559  -8.273  -4.413  1.00  0.450          H  
ATOM  35050 2HG2 ILE C 207     -48.569  -8.220  -5.861  1.00  0.450          H  
ATOM  35051 3HG2 ILE C 207     -49.575  -6.824  -5.428  1.00  0.450          H  
ATOM  35052 1HD1 ILE C 207     -53.353  -8.491  -4.036  1.00  0.450          H  
ATOM  35053 2HD1 ILE C 207     -52.428  -9.878  -4.632  1.00  0.450          H  
ATOM  35054 3HD1 ILE C 207     -51.636  -8.646  -3.647  1.00  0.450          H  
ATOM  35055  N   GLU C 208     -48.901  -9.431  -8.610  1.00  0.270          N  
ATOM  35056  CA  GLU C 208     -47.544  -9.654  -9.106  1.00  0.300          C  
ATOM  35057  C   GLU C 208     -47.262  -8.838 -10.370  1.00  0.330          C  
ATOM  35058  O   GLU C 208     -46.154  -8.330 -10.551  1.00  0.350          O  
ATOM  35059  CB  GLU C 208     -47.289 -11.135  -9.434  1.00  0.410          C  
ATOM  35060  CG  GLU C 208     -47.220 -12.090  -8.243  1.00  0.410          C  
ATOM  35061  CD  GLU C 208     -46.908 -13.516  -8.661  1.00  0.410          C  
ATOM  35062  OE1 GLU C 208     -46.682 -13.719  -9.832  1.00  0.410          O  
ATOM  35063  OE2 GLU C 208     -46.900 -14.395  -7.828  1.00  0.410          O  
ATOM  35064  H   GLU C 208     -49.562 -10.212  -8.523  1.00  0.320          H  
ATOM  35065  HA  GLU C 208     -46.843  -9.340  -8.334  1.00  0.360          H  
ATOM  35066 1HB  GLU C 208     -48.095 -11.492 -10.082  1.00  0.490          H  
ATOM  35067 2HB  GLU C 208     -46.360 -11.225  -9.993  1.00  0.490          H  
ATOM  35068 1HG  GLU C 208     -46.471 -11.743  -7.527  1.00  0.490          H  
ATOM  35069 2HG  GLU C 208     -48.184 -12.075  -7.765  1.00  0.490          H  
ATOM  35070  N   SER C 209     -48.259  -8.715 -11.245  1.00  0.360          N  
ATOM  35071  CA  SER C 209     -48.107  -7.967 -12.476  1.00  0.400          C  
ATOM  35072  C   SER C 209     -48.065  -6.436 -12.297  1.00  0.380          C  
ATOM  35073  O   SER C 209     -47.281  -5.773 -12.984  1.00  0.440          O  
ATOM  35074  CB  SER C 209     -49.177  -8.396 -13.446  1.00  0.540          C  
ATOM  35075  OG  SER C 209     -48.962  -9.718 -13.903  1.00  0.540          O  
ATOM  35076  H   SER C 209     -49.147  -9.199 -11.078  1.00  0.430          H  
ATOM  35077  HA  SER C 209     -47.157  -8.265 -12.919  1.00  0.480          H  
ATOM  35078 1HB  SER C 209     -50.147  -8.335 -12.950  1.00  0.650          H  
ATOM  35079 2HB  SER C 209     -49.194  -7.753 -14.243  1.00  0.650          H  
ATOM  35080  HG  SER C 209     -48.272  -9.663 -14.630  1.00  0.650          H  
ATOM  35081  N   GLN C 210     -48.895  -5.857 -11.401  1.00  0.340          N  
ATOM  35082  CA  GLN C 210     -48.847  -4.404 -11.187  1.00  0.380          C  
ATOM  35083  C   GLN C 210     -47.788  -3.987 -10.176  1.00  0.360          C  
ATOM  35084  O   GLN C 210     -47.088  -2.993 -10.364  1.00  0.500          O  
ATOM  35085  CB  GLN C 210     -50.174  -3.819 -10.722  1.00  0.520          C  
ATOM  35086  CG  GLN C 210     -50.090  -2.275 -10.567  1.00  0.520          C  
ATOM  35087  CD  GLN C 210     -51.382  -1.629 -10.264  1.00  0.520          C  
ATOM  35088  OE1 GLN C 210     -52.429  -2.121 -10.687  1.00  0.520          O  
ATOM  35089  NE2 GLN C 210     -51.341  -0.520  -9.539  1.00  0.520          N  
ATOM  35090  H   GLN C 210     -49.586  -6.426 -10.898  1.00  0.410          H  
ATOM  35091  HA  GLN C 210     -48.595  -3.935 -12.137  1.00  0.460          H  
ATOM  35092 1HB  GLN C 210     -50.948  -4.075 -11.426  1.00  0.620          H  
ATOM  35093 2HB  GLN C 210     -50.449  -4.253  -9.757  1.00  0.620          H  
ATOM  35094 1HG  GLN C 210     -49.423  -2.041  -9.745  1.00  0.620          H  
ATOM  35095 2HG  GLN C 210     -49.698  -1.844 -11.492  1.00  0.620          H  
ATOM  35096 1HE2 GLN C 210     -52.188  -0.034  -9.306  1.00  0.620          H  
ATOM  35097 2HE2 GLN C 210     -50.463  -0.150  -9.231  1.00  0.620          H  
ATOM  35098  N   ASN C 211     -47.665  -4.709  -9.073  1.00  0.250          N  
ATOM  35099  CA  ASN C 211     -46.704  -4.351  -8.049  1.00  0.240          C  
ATOM  35100  C   ASN C 211     -45.344  -4.888  -8.397  1.00  0.210          C  
ATOM  35101  O   ASN C 211     -44.829  -5.803  -7.762  1.00  0.500          O  
ATOM  35102  CB  ASN C 211     -47.136  -4.844  -6.682  1.00  0.340          C  
ATOM  35103  CG  ASN C 211     -46.229  -4.359  -5.617  1.00  0.340          C  
ATOM  35104  OD1 ASN C 211     -45.633  -3.276  -5.718  1.00  0.340          O  
ATOM  35105  ND2 ASN C 211     -46.059  -5.169  -4.625  1.00  0.340          N  
ATOM  35106  H   ASN C 211     -48.219  -5.547  -8.925  1.00  0.300          H  
ATOM  35107  HA  ASN C 211     -46.589  -3.281  -8.040  1.00  0.290          H  
ATOM  35108 1HB  ASN C 211     -48.154  -4.509  -6.472  1.00  0.410          H  
ATOM  35109 2HB  ASN C 211     -47.135  -5.932  -6.668  1.00  0.410          H  
ATOM  35110 1HD2 ASN C 211     -45.389  -4.958  -3.897  1.00  0.410          H  
ATOM  35111 2HD2 ASN C 211     -46.546  -6.038  -4.604  1.00  0.410          H  
ATOM  35112  N   ALA C 212     -44.740  -4.293  -9.397  1.00  0.460          N  
ATOM  35113  CA  ALA C 212     -43.474  -4.787  -9.867  1.00  0.390          C  
ATOM  35114  C   ALA C 212     -42.579  -3.661 -10.295  1.00  0.340          C  
ATOM  35115  O   ALA C 212     -43.033  -2.661 -10.828  1.00  0.350          O  
ATOM  35116  CB  ALA C 212     -43.709  -5.740 -11.023  1.00  0.570          C  
ATOM  35117  H   ALA C 212     -45.245  -3.532  -9.859  1.00  0.550          H  
ATOM  35118  HA  ALA C 212     -42.983  -5.318  -9.053  1.00  0.470          H  
ATOM  35119 1HB  ALA C 212     -42.757  -6.133 -11.375  1.00  0.690          H  
ATOM  35120 2HB  ALA C 212     -44.345  -6.562 -10.689  1.00  0.690          H  
ATOM  35121 3HB  ALA C 212     -44.207  -5.206 -11.831  1.00  0.690          H  
ATOM  35122  N   GLN C 213     -41.290  -3.858 -10.080  1.00  0.330          N  
ATOM  35123  CA  GLN C 213     -40.277  -2.909 -10.496  1.00  0.310          C  
ATOM  35124  C   GLN C 213     -39.742  -3.357 -11.846  1.00  0.310          C  
ATOM  35125  O   GLN C 213     -39.183  -4.451 -11.954  1.00  0.400          O  
ATOM  35126  CB  GLN C 213     -39.170  -2.872  -9.465  1.00  0.440          C  
ATOM  35127  CG  GLN C 213     -38.097  -1.898  -9.716  1.00  0.440          C  
ATOM  35128  CD  GLN C 213     -38.527  -0.485  -9.523  1.00  0.440          C  
ATOM  35129  OE1 GLN C 213     -39.259  -0.169  -8.564  1.00  0.440          O  
ATOM  35130  NE2 GLN C 213     -38.059   0.395 -10.404  1.00  0.440          N  
ATOM  35131  H   GLN C 213     -41.001  -4.709  -9.620  1.00  0.400          H  
ATOM  35132  HA  GLN C 213     -40.727  -1.925 -10.609  1.00  0.370          H  
ATOM  35133 1HB  GLN C 213     -39.579  -2.661  -8.505  1.00  0.530          H  
ATOM  35134 2HB  GLN C 213     -38.719  -3.849  -9.415  1.00  0.530          H  
ATOM  35135 1HG  GLN C 213     -37.262  -2.112  -9.061  1.00  0.530          H  
ATOM  35136 2HG  GLN C 213     -37.810  -1.988 -10.756  1.00  0.530          H  
ATOM  35137 1HE2 GLN C 213     -38.295   1.364 -10.332  1.00  0.530          H  
ATOM  35138 2HE2 GLN C 213     -37.414   0.100 -11.139  1.00  0.530          H  
ATOM  35139  N   ILE C 214     -39.906  -2.518 -12.855  1.00  0.260          N  
ATOM  35140  CA  ILE C 214     -39.542  -2.869 -14.223  1.00  0.250          C  
ATOM  35141  C   ILE C 214     -38.235  -2.183 -14.686  1.00  0.330          C  
ATOM  35142  O   ILE C 214     -38.032  -0.984 -14.487  1.00  0.520          O  
ATOM  35143  CB  ILE C 214     -40.738  -2.511 -15.122  1.00  0.350          C  
ATOM  35144  CG1 ILE C 214     -42.055  -3.140 -14.531  1.00  0.350          C  
ATOM  35145  CG2 ILE C 214     -40.539  -3.010 -16.531  1.00  0.350          C  
ATOM  35146  CD1 ILE C 214     -42.088  -4.670 -14.354  1.00  0.350          C  
ATOM  35147  H   ILE C 214     -40.387  -1.632 -12.665  1.00  0.310          H  
ATOM  35148  HA  ILE C 214     -39.373  -3.943 -14.276  1.00  0.300          H  
ATOM  35149  HB  ILE C 214     -40.857  -1.443 -15.112  1.00  0.420          H  
ATOM  35150 1HG1 ILE C 214     -42.237  -2.694 -13.551  1.00  0.420          H  
ATOM  35151 2HG1 ILE C 214     -42.868  -2.858 -15.183  1.00  0.420          H  
ATOM  35152 1HG2 ILE C 214     -41.386  -2.725 -17.147  1.00  0.420          H  
ATOM  35153 2HG2 ILE C 214     -39.664  -2.608 -16.929  1.00  0.420          H  
ATOM  35154 3HG2 ILE C 214     -40.447  -4.071 -16.519  1.00  0.420          H  
ATOM  35155 1HD1 ILE C 214     -43.054  -4.946 -13.944  1.00  0.420          H  
ATOM  35156 2HD1 ILE C 214     -41.954  -5.174 -15.298  1.00  0.420          H  
ATOM  35157 3HD1 ILE C 214     -41.311  -4.989 -13.668  1.00  0.420          H  
ATOM  35158  N   ALA C 215     -37.313  -2.986 -15.237  1.00  0.250          N  
ATOM  35159  CA  ALA C 215     -35.984  -2.550 -15.702  1.00  0.240          C  
ATOM  35160  C   ALA C 215     -35.968  -2.185 -17.197  1.00  0.230          C  
ATOM  35161  O   ALA C 215     -35.712  -3.044 -18.035  1.00  0.470          O  
ATOM  35162  CB  ALA C 215     -34.995  -3.666 -15.424  1.00  0.340          C  
ATOM  35163  H   ALA C 215     -37.554  -3.974 -15.378  1.00  0.300          H  
ATOM  35164  HA  ALA C 215     -35.699  -1.660 -15.143  1.00  0.290          H  
ATOM  35165 1HB  ALA C 215     -34.013  -3.389 -15.724  1.00  0.410          H  
ATOM  35166 2HB  ALA C 215     -34.998  -3.884 -14.363  1.00  0.410          H  
ATOM  35167 3HB  ALA C 215     -35.292  -4.557 -15.977  1.00  0.410          H  
ATOM  35168  N   VAL C 216     -36.224  -0.923 -17.553  1.00  0.240          N  
ATOM  35169  CA  VAL C 216     -36.426  -0.585 -18.974  1.00  0.260          C  
ATOM  35170  C   VAL C 216     -35.337   0.202 -19.708  1.00  0.300          C  
ATOM  35171  O   VAL C 216     -35.636   0.864 -20.700  1.00  0.340          O  
ATOM  35172  CB  VAL C 216     -37.761   0.151 -19.180  1.00  0.360          C  
ATOM  35173  CG1 VAL C 216     -38.865  -0.731 -18.842  1.00  0.360          C  
ATOM  35174  CG2 VAL C 216     -37.817   1.352 -18.317  1.00  0.360          C  
ATOM  35175  H   VAL C 216     -36.326  -0.219 -16.830  1.00  0.290          H  
ATOM  35176  HA  VAL C 216     -36.525  -1.524 -19.500  1.00  0.310          H  
ATOM  35177  HB  VAL C 216     -37.851   0.432 -20.229  1.00  0.430          H  
ATOM  35178 1HG1 VAL C 216     -39.810  -0.229 -18.995  1.00  0.430          H  
ATOM  35179 2HG1 VAL C 216     -38.826  -1.628 -19.454  1.00  0.430          H  
ATOM  35180 3HG1 VAL C 216     -38.744  -0.974 -17.813  1.00  0.430          H  
ATOM  35181 1HG2 VAL C 216     -38.739   1.870 -18.483  1.00  0.430          H  
ATOM  35182 2HG2 VAL C 216     -37.744   1.083 -17.269  1.00  0.430          H  
ATOM  35183 3HG2 VAL C 216     -37.004   1.980 -18.572  1.00  0.430          H  
ATOM  35184  N   GLY C 217     -34.095   0.127 -19.252  1.00  0.300          N  
ATOM  35185  CA  GLY C 217     -32.980   0.712 -19.985  1.00  0.360          C  
ATOM  35186  C   GLY C 217     -32.843   2.208 -19.901  1.00  0.370          C  
ATOM  35187  O   GLY C 217     -33.247   2.834 -18.916  1.00  0.360          O  
ATOM  35188  H   GLY C 217     -33.896  -0.363 -18.379  1.00  0.360          H  
ATOM  35189 1HA  GLY C 217     -32.056   0.260 -19.634  1.00  0.430          H  
ATOM  35190 2HA  GLY C 217     -33.077   0.443 -21.028  1.00  0.430          H  
ATOM  35191  N   GLN C 218     -32.135   2.750 -20.894  1.00  0.410          N  
ATOM  35192  CA  GLN C 218     -31.807   4.163 -20.953  1.00  0.420          C  
ATOM  35193  C   GLN C 218     -31.998   4.713 -22.361  1.00  0.420          C  
ATOM  35194  O   GLN C 218     -31.716   4.028 -23.358  1.00  0.440          O  
ATOM  35195  CB  GLN C 218     -30.335   4.390 -20.587  1.00  0.580          C  
ATOM  35196  CG  GLN C 218     -29.888   3.901 -19.212  1.00  0.580          C  
ATOM  35197  CD  GLN C 218     -28.459   4.272 -18.943  1.00  0.580          C  
ATOM  35198  OE1 GLN C 218     -27.568   3.922 -19.733  1.00  0.580          O  
ATOM  35199  NE2 GLN C 218     -28.225   4.992 -17.849  1.00  0.580          N  
ATOM  35200  H   GLN C 218     -31.838   2.148 -21.656  1.00  0.490          H  
ATOM  35201  HA  GLN C 218     -32.454   4.715 -20.276  1.00  0.500          H  
ATOM  35202 1HB  GLN C 218     -29.710   3.911 -21.326  1.00  0.700          H  
ATOM  35203 2HB  GLN C 218     -30.122   5.463 -20.640  1.00  0.700          H  
ATOM  35204 1HG  GLN C 218     -30.485   4.306 -18.436  1.00  0.700          H  
ATOM  35205 2HG  GLN C 218     -29.957   2.818 -19.190  1.00  0.700          H  
ATOM  35206 1HE2 GLN C 218     -27.295   5.269 -17.622  1.00  0.700          H  
ATOM  35207 2HE2 GLN C 218     -28.988   5.254 -17.234  1.00  0.700          H  
ATOM  35208  N   LEU C 219     -32.392   5.971 -22.449  1.00  0.400          N  
ATOM  35209  CA  LEU C 219     -32.462   6.629 -23.727  1.00  0.410          C  
ATOM  35210  C   LEU C 219     -31.024   6.829 -24.084  1.00  0.420          C  
ATOM  35211  O   LEU C 219     -30.248   7.346 -23.269  1.00  0.420          O  
ATOM  35212  CB  LEU C 219     -33.185   7.971 -23.603  1.00  0.570          C  
ATOM  35213  CG  LEU C 219     -34.660   7.904 -23.169  1.00  0.570          C  
ATOM  35214  CD1 LEU C 219     -35.134   9.233 -22.813  1.00  0.570          C  
ATOM  35215  CD2 LEU C 219     -35.513   7.371 -24.286  1.00  0.570          C  
ATOM  35216  H   LEU C 219     -32.605   6.487 -21.602  1.00  0.480          H  
ATOM  35217  HA  LEU C 219     -32.925   5.988 -24.465  1.00  0.490          H  
ATOM  35218 1HB  LEU C 219     -32.647   8.587 -22.885  1.00  0.680          H  
ATOM  35219 2HB  LEU C 219     -33.143   8.457 -24.576  1.00  0.680          H  
ATOM  35220  HG  LEU C 219     -34.735   7.287 -22.308  1.00  0.680          H  
ATOM  35221 1HD1 LEU C 219     -36.142   9.179 -22.494  1.00  0.680          H  
ATOM  35222 2HD1 LEU C 219     -34.526   9.590 -22.009  1.00  0.680          H  
ATOM  35223 3HD1 LEU C 219     -35.073   9.885 -23.647  1.00  0.680          H  
ATOM  35224 1HD2 LEU C 219     -36.548   7.329 -23.967  1.00  0.680          H  
ATOM  35225 2HD2 LEU C 219     -35.418   8.013 -25.140  1.00  0.680          H  
ATOM  35226 3HD2 LEU C 219     -35.195   6.406 -24.543  1.00  0.680          H  
ATOM  35227  N   GLY C 220     -30.627   6.392 -25.266  1.00  0.440          N  
ATOM  35228  CA  GLY C 220     -29.246   6.563 -25.619  1.00  0.470          C  
ATOM  35229  C   GLY C 220     -28.320   5.563 -24.910  1.00  0.520          C  
ATOM  35230  O   GLY C 220     -27.099   5.808 -24.815  1.00  0.590          O  
ATOM  35231  H   GLY C 220     -31.264   5.940 -25.930  1.00  0.530          H  
ATOM  35232 1HA  GLY C 220     -29.139   6.463 -26.693  1.00  0.560          H  
ATOM  35233 2HA  GLY C 220     -28.957   7.576 -25.362  1.00  0.560          H  
ATOM  35234  N   GLY C 221     -28.872   4.436 -24.421  1.00  0.500          N  
ATOM  35235  CA  GLY C 221     -28.039   3.467 -23.732  1.00  0.550          C  
ATOM  35236  C   GLY C 221     -27.109   2.848 -24.755  1.00  0.560          C  
ATOM  35237  O   GLY C 221     -27.242   3.107 -25.954  1.00  0.610          O  
ATOM  35238  H   GLY C 221     -29.876   4.244 -24.482  1.00  0.600          H  
ATOM  35239 1HA  GLY C 221     -27.471   3.951 -22.937  1.00  0.660          H  
ATOM  35240 2HA  GLY C 221     -28.663   2.700 -23.275  1.00  0.660          H  
ATOM  35241  N   THR C 222     -26.165   2.036 -24.307  1.00  0.570          N  
ATOM  35242  CA  THR C 222     -25.194   1.505 -25.233  1.00  0.620          C  
ATOM  35243  C   THR C 222     -25.670   0.254 -25.986  1.00  0.570          C  
ATOM  35244  O   THR C 222     -26.552  -0.463 -25.497  1.00  0.550          O  
ATOM  35245  CB  THR C 222     -23.906   1.226 -24.432  1.00  0.850          C  
ATOM  35246  OG1 THR C 222     -24.219   0.313 -23.364  1.00  0.850          O  
ATOM  35247  CG2 THR C 222     -23.362   2.521 -23.864  1.00  0.850          C  
ATOM  35248  H   THR C 222     -26.085   1.792 -23.326  1.00  0.680          H  
ATOM  35249  HA  THR C 222     -24.978   2.304 -25.923  1.00  0.740          H  
ATOM  35250  HB  THR C 222     -23.155   0.786 -25.065  1.00  1.020          H  
ATOM  35251  HG1 THR C 222     -23.454   0.227 -22.736  1.00  1.020          H  
ATOM  35252 1HG2 THR C 222     -22.454   2.310 -23.291  1.00  1.020          H  
ATOM  35253 2HG2 THR C 222     -23.129   3.210 -24.677  1.00  1.020          H  
ATOM  35254 3HG2 THR C 222     -24.100   2.968 -23.213  1.00  1.020          H  
ATOM  35255  N   PRO C 223     -25.077  -0.009 -27.178  1.00  0.580          N  
ATOM  35256  CA  PRO C 223     -24.126   0.800 -27.953  1.00  0.630          C  
ATOM  35257  C   PRO C 223     -24.771   2.099 -28.442  1.00  0.630          C  
ATOM  35258  O   PRO C 223     -25.972   2.144 -28.706  1.00  0.560          O  
ATOM  35259  CB  PRO C 223     -23.752  -0.115 -29.118  1.00  0.950          C  
ATOM  35260  CG  PRO C 223     -24.895  -1.059 -29.241  1.00  0.950          C  
ATOM  35261  CD  PRO C 223     -25.424  -1.253 -27.809  1.00  0.950          C  
ATOM  35262  HA  PRO C 223     -23.234   1.018 -27.351  1.00  0.760          H  
ATOM  35263 1HB  PRO C 223     -23.604   0.490 -30.031  1.00  1.130          H  
ATOM  35264 2HB  PRO C 223     -22.798  -0.619 -28.917  1.00  1.130          H  
ATOM  35265 1HG  PRO C 223     -25.649  -0.658 -29.933  1.00  1.130          H  
ATOM  35266 2HG  PRO C 223     -24.513  -1.982 -29.687  1.00  1.130          H  
ATOM  35267 1HD  PRO C 223     -26.508  -1.397 -27.800  1.00  1.130          H  
ATOM  35268 2HD  PRO C 223     -24.931  -2.070 -27.304  1.00  1.130          H  
ATOM  35269  N   SER C 224     -23.960   3.141 -28.512  1.00  0.730          N  
ATOM  35270  CA  SER C 224     -24.332   4.486 -28.928  1.00  0.770          C  
ATOM  35271  C   SER C 224     -24.366   4.702 -30.435  1.00  0.790          C  
ATOM  35272  O   SER C 224     -23.937   3.842 -31.213  1.00  0.840          O  
ATOM  35273  CB  SER C 224     -23.364   5.454 -28.276  1.00  1.060          C  
ATOM  35274  OG  SER C 224     -22.067   5.262 -28.754  1.00  1.060          O  
ATOM  35275  H   SER C 224     -22.984   3.020 -28.275  1.00  0.880          H  
ATOM  35276  HA  SER C 224     -25.335   4.687 -28.543  1.00  0.920          H  
ATOM  35277 1HB  SER C 224     -23.658   6.472 -28.481  1.00  1.270          H  
ATOM  35278 2HB  SER C 224     -23.385   5.321 -27.192  1.00  1.270          H  
ATOM  35279  HG  SER C 224     -21.518   5.911 -28.292  1.00  1.270          H  
ATOM  35280  N   VAL C 225     -24.867   5.872 -30.846  1.00  0.810          N  
ATOM  35281  CA  VAL C 225     -24.854   6.217 -32.270  1.00  0.910          C  
ATOM  35282  C   VAL C 225     -24.061   7.501 -32.467  1.00  1.030          C  
ATOM  35283  O   VAL C 225     -23.859   8.272 -31.519  1.00  1.060          O  
ATOM  35284  CB  VAL C 225     -26.266   6.453 -32.839  1.00  1.230          C  
ATOM  35285  CG1 VAL C 225     -27.111   5.193 -32.649  1.00  1.230          C  
ATOM  35286  CG2 VAL C 225     -26.880   7.707 -32.192  1.00  1.230          C  
ATOM  35287  H   VAL C 225     -25.232   6.515 -30.130  1.00  0.970          H  
ATOM  35288  HA  VAL C 225     -24.370   5.418 -32.829  1.00  1.090          H  
ATOM  35289  HB  VAL C 225     -26.196   6.620 -33.911  1.00  1.480          H  
ATOM  35290 1HG1 VAL C 225     -28.104   5.337 -33.072  1.00  1.480          H  
ATOM  35291 2HG1 VAL C 225     -26.623   4.355 -33.146  1.00  1.480          H  
ATOM  35292 3HG1 VAL C 225     -27.197   4.977 -31.595  1.00  1.480          H  
ATOM  35293 1HG2 VAL C 225     -27.865   7.879 -32.603  1.00  1.480          H  
ATOM  35294 2HG2 VAL C 225     -26.948   7.566 -31.139  1.00  1.480          H  
ATOM  35295 3HG2 VAL C 225     -26.269   8.590 -32.388  1.00  1.480          H  
ATOM  35296  N   ASP C 226     -23.649   7.750 -33.702  1.00  1.140          N  
ATOM  35297  CA  ASP C 226     -22.897   8.952 -33.997  1.00  1.270          C  
ATOM  35298  C   ASP C 226     -23.666  10.199 -33.608  1.00  1.300          C  
ATOM  35299  O   ASP C 226     -24.843  10.344 -33.948  1.00  1.320          O  
ATOM  35300  CB  ASP C 226     -22.562   9.016 -35.484  1.00  1.730          C  
ATOM  35301  CG  ASP C 226     -21.541   7.974 -35.930  1.00  1.730          C  
ATOM  35302  OD1 ASP C 226     -20.925   7.344 -35.097  1.00  1.730          O  
ATOM  35303  OD2 ASP C 226     -21.392   7.816 -37.112  1.00  1.730          O  
ATOM  35304  H   ASP C 226     -23.829   7.080 -34.438  1.00  1.370          H  
ATOM  35305  HA  ASP C 226     -21.967   8.927 -33.429  1.00  1.520          H  
ATOM  35306 1HB  ASP C 226     -23.474   8.884 -36.066  1.00  2.070          H  
ATOM  35307 2HB  ASP C 226     -22.172  10.008 -35.720  1.00  2.070          H  
ATOM  35308  N   LYS C 227     -22.959  11.099 -32.921  1.00  1.360          N  
ATOM  35309  CA  LYS C 227     -23.437  12.396 -32.438  1.00  1.420          C  
ATOM  35310  C   LYS C 227     -24.658  12.303 -31.527  1.00  1.230          C  
ATOM  35311  O   LYS C 227     -25.482  13.222 -31.475  1.00  1.140          O  
ATOM  35312  CB  LYS C 227     -23.741  13.316 -33.617  1.00  1.960          C  
ATOM  35313  CG  LYS C 227     -22.539  13.591 -34.515  1.00  1.960          C  
ATOM  35314  CD  LYS C 227     -22.879  14.595 -35.609  1.00  1.960          C  
ATOM  35315  CE  LYS C 227     -21.681  14.847 -36.521  1.00  1.960          C  
ATOM  35316  NZ  LYS C 227     -22.004  15.809 -37.616  1.00  1.960          N  
ATOM  35317  H   LYS C 227     -22.005  10.850 -32.700  1.00  1.630          H  
ATOM  35318  HA  LYS C 227     -22.638  12.850 -31.850  1.00  1.700          H  
ATOM  35319 1HB  LYS C 227     -24.530  12.884 -34.230  1.00  2.360          H  
ATOM  35320 2HB  LYS C 227     -24.103  14.274 -33.247  1.00  2.360          H  
ATOM  35321 1HG  LYS C 227     -21.722  13.982 -33.910  1.00  2.360          H  
ATOM  35322 2HG  LYS C 227     -22.215  12.661 -34.976  1.00  2.360          H  
ATOM  35323 1HD  LYS C 227     -23.709  14.210 -36.204  1.00  2.360          H  
ATOM  35324 2HD  LYS C 227     -23.186  15.533 -35.152  1.00  2.360          H  
ATOM  35325 1HE  LYS C 227     -20.860  15.250 -35.929  1.00  2.360          H  
ATOM  35326 2HE  LYS C 227     -21.367  13.902 -36.965  1.00  2.360          H  
ATOM  35327 1HZ  LYS C 227     -21.188  15.947 -38.195  1.00  2.360          H  
ATOM  35328 2HZ  LYS C 227     -22.757  15.440 -38.180  1.00  2.360          H  
ATOM  35329 3HZ  LYS C 227     -22.286  16.694 -37.217  1.00  2.360          H  
ATOM  35330  N   GLN C 228     -24.747  11.223 -30.769  1.00  1.190          N  
ATOM  35331  CA  GLN C 228     -25.788  11.070 -29.788  1.00  1.040          C  
ATOM  35332  C   GLN C 228     -25.631  12.142 -28.725  1.00  1.140          C  
ATOM  35333  O   GLN C 228     -24.550  12.291 -28.159  1.00  1.370          O  
ATOM  35334  CB  GLN C 228     -25.638   9.720 -29.139  1.00  1.520          C  
ATOM  35335  CG  GLN C 228     -26.670   9.362 -28.198  1.00  1.520          C  
ATOM  35336  CD  GLN C 228     -26.377   8.069 -27.668  1.00  1.520          C  
ATOM  35337  OE1 GLN C 228     -25.963   7.143 -28.383  1.00  1.520          O  
ATOM  35338  NE2 GLN C 228     -26.554   7.959 -26.385  1.00  1.520          N  
ATOM  35339  H   GLN C 228     -24.089  10.451 -30.908  1.00  1.430          H  
ATOM  35340  HA  GLN C 228     -26.757  11.172 -30.272  1.00  1.250          H  
ATOM  35341 1HB  GLN C 228     -25.604   8.968 -29.900  1.00  1.820          H  
ATOM  35342 2HB  GLN C 228     -24.685   9.679 -28.612  1.00  1.820          H  
ATOM  35343 1HG  GLN C 228     -26.687  10.063 -27.366  1.00  1.820          H  
ATOM  35344 2HG  GLN C 228     -27.638   9.327 -28.699  1.00  1.820          H  
ATOM  35345 1HE2 GLN C 228     -26.396   7.084 -25.891  1.00  1.820          H  
ATOM  35346 2HE2 GLN C 228     -26.930   8.736 -25.840  1.00  1.820          H  
ATOM  35347  N   ALA C 229     -26.702  12.866 -28.420  1.00  1.140          N  
ATOM  35348  CA  ALA C 229     -26.624  13.909 -27.399  1.00  1.360          C  
ATOM  35349  C   ALA C 229     -27.441  13.582 -26.157  1.00  1.070          C  
ATOM  35350  O   ALA C 229     -27.596  14.419 -25.271  1.00  1.080          O  
ATOM  35351  CB  ALA C 229     -27.094  15.230 -27.983  1.00  1.820          C  
ATOM  35352  H   ALA C 229     -27.561  12.726 -28.934  1.00  1.370          H  
ATOM  35353  HA  ALA C 229     -25.582  14.009 -27.097  1.00  1.630          H  
ATOM  35354 1HB  ALA C 229     -26.999  16.012 -27.231  1.00  2.180          H  
ATOM  35355 2HB  ALA C 229     -26.481  15.478 -28.850  1.00  2.180          H  
ATOM  35356 3HB  ALA C 229     -28.135  15.143 -28.286  1.00  2.180          H  
ATOM  35357  N   LEU C 230     -28.006  12.393 -26.104  1.00  1.010          N  
ATOM  35358  CA  LEU C 230     -28.857  12.035 -24.983  1.00  0.810          C  
ATOM  35359  C   LEU C 230     -28.411  10.789 -24.244  1.00  0.750          C  
ATOM  35360  O   LEU C 230     -28.080   9.774 -24.848  1.00  1.150          O  
ATOM  35361  CB  LEU C 230     -30.306  11.889 -25.485  1.00  1.210          C  
ATOM  35362  CG  LEU C 230     -31.409  11.437 -24.467  1.00  1.210          C  
ATOM  35363  CD1 LEU C 230     -31.615  12.467 -23.373  1.00  1.210          C  
ATOM  35364  CD2 LEU C 230     -32.700  11.275 -25.223  1.00  1.210          C  
ATOM  35365  H   LEU C 230     -27.832  11.741 -26.849  1.00  1.210          H  
ATOM  35366  HA  LEU C 230     -28.830  12.856 -24.270  1.00  0.970          H  
ATOM  35367 1HB  LEU C 230     -30.617  12.844 -25.901  1.00  1.460          H  
ATOM  35368 2HB  LEU C 230     -30.307  11.154 -26.293  1.00  1.460          H  
ATOM  35369  HG  LEU C 230     -31.124  10.485 -24.005  1.00  1.460          H  
ATOM  35370 1HD1 LEU C 230     -32.389  12.123 -22.706  1.00  1.460          H  
ATOM  35371 2HD1 LEU C 230     -30.703  12.607 -22.806  1.00  1.460          H  
ATOM  35372 3HD1 LEU C 230     -31.913  13.417 -23.816  1.00  1.460          H  
ATOM  35373 1HD2 LEU C 230     -33.456  10.969 -24.547  1.00  1.460          H  
ATOM  35374 2HD2 LEU C 230     -32.986  12.221 -25.680  1.00  1.460          H  
ATOM  35375 3HD2 LEU C 230     -32.574  10.533 -25.992  1.00  1.460          H  
ATOM  35376  N   ASN C 231     -28.404  10.883 -22.929  1.00  0.660          N  
ATOM  35377  CA  ASN C 231     -28.130   9.763 -22.042  1.00  0.520          C  
ATOM  35378  C   ASN C 231     -29.025   9.921 -20.827  1.00  0.480          C  
ATOM  35379  O   ASN C 231     -28.739  10.744 -19.954  1.00  0.560          O  
ATOM  35380  CB  ASN C 231     -26.670   9.701 -21.634  1.00  0.780          C  
ATOM  35381  CG  ASN C 231     -26.350   8.509 -20.803  1.00  0.780          C  
ATOM  35382  OD1 ASN C 231     -27.226   7.684 -20.520  1.00  0.780          O  
ATOM  35383  ND2 ASN C 231     -25.120   8.401 -20.377  1.00  0.780          N  
ATOM  35384  H   ASN C 231     -28.590  11.787 -22.515  1.00  0.790          H  
ATOM  35385  HA  ASN C 231     -28.403   8.832 -22.541  1.00  0.620          H  
ATOM  35386 1HB  ASN C 231     -26.047   9.684 -22.511  1.00  0.940          H  
ATOM  35387 2HB  ASN C 231     -26.415  10.576 -21.074  1.00  0.940          H  
ATOM  35388 1HD2 ASN C 231     -24.865   7.624 -19.804  1.00  0.940          H  
ATOM  35389 2HD2 ASN C 231     -24.421   9.115 -20.615  1.00  0.940          H  
ATOM  35390  N   ALA C 232     -30.138   9.190 -20.790  1.00  0.430          N  
ATOM  35391  CA  ALA C 232     -31.062   9.364 -19.671  1.00  0.430          C  
ATOM  35392  C   ALA C 232     -31.803   8.090 -19.316  1.00  0.430          C  
ATOM  35393  O   ALA C 232     -32.470   7.474 -20.143  1.00  0.420          O  
ATOM  35394  CB  ALA C 232     -32.068  10.454 -19.995  1.00  0.600          C  
ATOM  35395  H   ALA C 232     -30.310   8.522 -21.551  1.00  0.520          H  
ATOM  35396  HA  ALA C 232     -30.482   9.664 -18.796  1.00  0.520          H  
ATOM  35397 1HB  ALA C 232     -32.725  10.591 -19.143  1.00  0.720          H  
ATOM  35398 2HB  ALA C 232     -31.547  11.387 -20.203  1.00  0.720          H  
ATOM  35399 3HB  ALA C 232     -32.642  10.160 -20.855  1.00  0.720          H  
ATOM  35400  N   THR C 233     -31.750   7.740 -18.045  1.00  0.440          N  
ATOM  35401  CA  THR C 233     -32.395   6.551 -17.510  1.00  0.450          C  
ATOM  35402  C   THR C 233     -33.897   6.563 -17.726  1.00  0.430          C  
ATOM  35403  O   THR C 233     -34.536   7.608 -17.577  1.00  0.410          O  
ATOM  35404  CB  THR C 233     -32.043   6.404 -16.017  1.00  0.630          C  
ATOM  35405  OG1 THR C 233     -30.605   6.270 -15.861  1.00  0.630          O  
ATOM  35406  CG2 THR C 233     -32.706   5.214 -15.417  1.00  0.630          C  
ATOM  35407  H   THR C 233     -31.195   8.300 -17.410  1.00  0.530          H  
ATOM  35408  HA  THR C 233     -32.019   5.688 -18.033  1.00  0.540          H  
ATOM  35409  HB  THR C 233     -32.364   7.277 -15.499  1.00  0.750          H  
ATOM  35410  HG1 THR C 233     -30.379   6.379 -14.927  1.00  0.750          H  
ATOM  35411 1HG2 THR C 233     -32.410   5.182 -14.387  1.00  0.750          H  
ATOM  35412 2HG2 THR C 233     -33.793   5.296 -15.479  1.00  0.750          H  
ATOM  35413 3HG2 THR C 233     -32.379   4.307 -15.929  1.00  0.750          H  
ATOM  35414  N   ILE C 234     -34.455   5.415 -18.123  1.00  0.430          N  
ATOM  35415  CA  ILE C 234     -35.886   5.302 -18.320  1.00  0.430          C  
ATOM  35416  C   ILE C 234     -36.476   4.508 -17.158  1.00  0.410          C  
ATOM  35417  O   ILE C 234     -35.985   3.437 -16.806  1.00  0.400          O  
ATOM  35418  CB  ILE C 234     -36.237   4.547 -19.618  1.00  0.600          C  
ATOM  35419  CG1 ILE C 234     -35.649   5.208 -20.818  1.00  0.600          C  
ATOM  35420  CG2 ILE C 234     -37.773   4.559 -19.772  1.00  0.600          C  
ATOM  35421  CD1 ILE C 234     -35.664   4.324 -22.073  1.00  0.600          C  
ATOM  35422  H   ILE C 234     -33.889   4.573 -18.275  1.00  0.520          H  
ATOM  35423  HA  ILE C 234     -36.333   6.292 -18.335  1.00  0.520          H  
ATOM  35424  HB  ILE C 234     -35.847   3.537 -19.574  1.00  0.720          H  
ATOM  35425 1HG1 ILE C 234     -36.204   6.115 -21.022  1.00  0.720          H  
ATOM  35426 2HG1 ILE C 234     -34.631   5.476 -20.596  1.00  0.720          H  
ATOM  35427 1HG2 ILE C 234     -38.045   4.036 -20.662  1.00  0.720          H  
ATOM  35428 2HG2 ILE C 234     -38.253   4.084 -18.938  1.00  0.720          H  
ATOM  35429 3HG2 ILE C 234     -38.125   5.589 -19.830  1.00  0.720          H  
ATOM  35430 1HD1 ILE C 234     -35.210   4.853 -22.884  1.00  0.720          H  
ATOM  35431 2HD1 ILE C 234     -35.087   3.414 -21.876  1.00  0.720          H  
ATOM  35432 3HD1 ILE C 234     -36.666   4.045 -22.363  1.00  0.720          H  
ATOM  35433  N   ASN C 235     -37.490   5.055 -16.531  1.00  0.430          N  
ATOM  35434  CA  ASN C 235     -38.188   4.401 -15.454  1.00  0.440          C  
ATOM  35435  C   ASN C 235     -39.557   3.979 -15.941  1.00  0.500          C  
ATOM  35436  O   ASN C 235     -40.163   4.646 -16.772  1.00  0.840          O  
ATOM  35437  CB  ASN C 235     -38.248   5.298 -14.246  1.00  0.610          C  
ATOM  35438  CG  ASN C 235     -36.896   5.456 -13.626  1.00  0.610          C  
ATOM  35439  OD1 ASN C 235     -36.386   4.431 -13.102  1.00  0.610          O  
ATOM  35440  ND2 ASN C 235     -36.355   6.657 -13.695  1.00  0.610          N  
ATOM  35441  H   ASN C 235     -37.808   5.963 -16.848  1.00  0.520          H  
ATOM  35442  HA  ASN C 235     -37.650   3.492 -15.181  1.00  0.530          H  
ATOM  35443 1HB  ASN C 235     -38.623   6.281 -14.540  1.00  0.730          H  
ATOM  35444 2HB  ASN C 235     -38.942   4.886 -13.512  1.00  0.730          H  
ATOM  35445 1HD2 ASN C 235     -35.437   6.868 -13.317  1.00  0.730          H  
ATOM  35446 2HD2 ASN C 235     -36.874   7.391 -14.133  1.00  0.730          H  
ATOM  35447  N   ALA C 236     -40.050   2.896 -15.402  1.00  0.490          N  
ATOM  35448  CA  ALA C 236     -41.346   2.343 -15.747  1.00  0.540          C  
ATOM  35449  C   ALA C 236     -41.992   1.966 -14.440  1.00  0.650          C  
ATOM  35450  O   ALA C 236     -41.641   2.532 -13.398  1.00  1.530          O  
ATOM  35451  CB  ALA C 236     -41.211   1.179 -16.719  1.00  0.740          C  
ATOM  35452  H   ALA C 236     -39.492   2.417 -14.701  1.00  0.590          H  
ATOM  35453  HA  ALA C 236     -41.962   3.117 -16.203  1.00  0.650          H  
ATOM  35454 1HB  ALA C 236     -42.183   0.768 -16.965  1.00  0.880          H  
ATOM  35455 2HB  ALA C 236     -40.753   1.544 -17.621  1.00  0.880          H  
ATOM  35456 3HB  ALA C 236     -40.589   0.411 -16.281  1.00  0.880          H  
ATOM  35457  N   GLN C 237     -42.999   1.117 -14.476  1.00  0.370          N  
ATOM  35458  CA  GLN C 237     -43.706   0.768 -13.255  1.00  0.280          C  
ATOM  35459  C   GLN C 237     -42.742   0.428 -12.112  1.00  0.300          C  
ATOM  35460  O   GLN C 237     -41.770  -0.317 -12.284  1.00  0.550          O  
ATOM  35461  CB  GLN C 237     -44.657  -0.414 -13.510  1.00  0.430          C  
ATOM  35462  CG  GLN C 237     -45.492  -0.861 -12.293  1.00  0.430          C  
ATOM  35463  CD  GLN C 237     -46.563   0.137 -11.901  1.00  0.430          C  
ATOM  35464  OE1 GLN C 237     -47.380   0.532 -12.739  1.00  0.430          O  
ATOM  35465  NE2 GLN C 237     -46.559   0.570 -10.643  1.00  0.430          N  
ATOM  35466  H   GLN C 237     -43.278   0.697 -15.348  1.00  0.440          H  
ATOM  35467  HA  GLN C 237     -44.300   1.628 -12.946  1.00  0.340          H  
ATOM  35468 1HB  GLN C 237     -45.343  -0.163 -14.315  1.00  0.510          H  
ATOM  35469 2HB  GLN C 237     -44.089  -1.265 -13.829  1.00  0.510          H  
ATOM  35470 1HG  GLN C 237     -45.986  -1.802 -12.539  1.00  0.510          H  
ATOM  35471 2HG  GLN C 237     -44.847  -1.016 -11.430  1.00  0.510          H  
ATOM  35472 1HE2 GLN C 237     -47.239   1.236 -10.335  1.00  0.510          H  
ATOM  35473 2HE2 GLN C 237     -45.841   0.233  -9.980  1.00  0.510          H  
ATOM  35474  N   SER C 238     -43.002   1.040 -10.961  1.00  0.440          N  
ATOM  35475  CA  SER C 238     -42.259   0.833  -9.734  1.00  0.410          C  
ATOM  35476  C   SER C 238     -43.095   0.087  -8.689  1.00  0.380          C  
ATOM  35477  O   SER C 238     -44.319  -0.061  -8.827  1.00  0.380          O  
ATOM  35478  CB  SER C 238     -41.809   2.175  -9.193  1.00  0.590          C  
ATOM  35479  OG  SER C 238     -42.912   2.960  -8.813  1.00  0.590          O  
ATOM  35480  H   SER C 238     -43.760   1.706 -10.921  1.00  0.530          H  
ATOM  35481  HA  SER C 238     -41.383   0.235  -9.961  1.00  0.490          H  
ATOM  35482 1HB  SER C 238     -41.155   2.019  -8.336  1.00  0.700          H  
ATOM  35483 2HB  SER C 238     -41.232   2.696  -9.957  1.00  0.700          H  
ATOM  35484  HG  SER C 238     -42.546   3.775  -8.458  1.00  0.700          H  
ATOM  35485  N   LEU C 239     -42.445  -0.367  -7.620  1.00  0.350          N  
ATOM  35486  CA  LEU C 239     -43.186  -1.003  -6.535  1.00  0.310          C  
ATOM  35487  C   LEU C 239     -44.104   0.009  -5.876  1.00  0.290          C  
ATOM  35488  O   LEU C 239     -43.769   1.192  -5.769  1.00  0.290          O  
ATOM  35489  CB  LEU C 239     -42.258  -1.596  -5.466  1.00  0.450          C  
ATOM  35490  CG  LEU C 239     -41.381  -2.809  -5.856  1.00  0.450          C  
ATOM  35491  CD1 LEU C 239     -40.421  -3.125  -4.688  1.00  0.450          C  
ATOM  35492  CD2 LEU C 239     -42.277  -4.041  -6.176  1.00  0.450          C  
ATOM  35493  H   LEU C 239     -41.439  -0.242  -7.564  1.00  0.420          H  
ATOM  35494  HA  LEU C 239     -43.815  -1.785  -6.955  1.00  0.370          H  
ATOM  35495 1HB  LEU C 239     -41.585  -0.807  -5.153  1.00  0.540          H  
ATOM  35496 2HB  LEU C 239     -42.869  -1.879  -4.612  1.00  0.540          H  
ATOM  35497  HG  LEU C 239     -40.797  -2.558  -6.713  1.00  0.540          H  
ATOM  35498 1HD1 LEU C 239     -39.782  -3.968  -4.955  1.00  0.540          H  
ATOM  35499 2HD1 LEU C 239     -39.801  -2.258  -4.485  1.00  0.540          H  
ATOM  35500 3HD1 LEU C 239     -40.994  -3.376  -3.794  1.00  0.540          H  
ATOM  35501 1HD2 LEU C 239     -41.653  -4.891  -6.446  1.00  0.540          H  
ATOM  35502 2HD2 LEU C 239     -42.877  -4.306  -5.302  1.00  0.540          H  
ATOM  35503 3HD2 LEU C 239     -42.938  -3.822  -7.000  1.00  0.540          H  
ATOM  35504  N   LEU C 240     -45.242  -0.474  -5.408  1.00  0.280          N  
ATOM  35505  CA  LEU C 240     -46.235   0.352  -4.735  1.00  0.270          C  
ATOM  35506  C   LEU C 240     -45.803   0.603  -3.295  1.00  0.270          C  
ATOM  35507  O   LEU C 240     -45.016  -0.178  -2.747  1.00  0.270          O  
ATOM  35508  CB  LEU C 240     -47.591  -0.357  -4.772  1.00  0.380          C  
ATOM  35509  CG  LEU C 240     -48.473  -0.201  -6.042  1.00  0.380          C  
ATOM  35510  CD1 LEU C 240     -47.781  -0.710  -7.261  1.00  0.380          C  
ATOM  35511  CD2 LEU C 240     -49.748  -1.016  -5.824  1.00  0.380          C  
ATOM  35512  H   LEU C 240     -45.429  -1.469  -5.535  1.00  0.340          H  
ATOM  35513  HA  LEU C 240     -46.310   1.311  -5.249  1.00  0.320          H  
ATOM  35514 1HB  LEU C 240     -47.413  -1.417  -4.640  1.00  0.460          H  
ATOM  35515 2HB  LEU C 240     -48.179   0.008  -3.931  1.00  0.460          H  
ATOM  35516  HG  LEU C 240     -48.695   0.840  -6.199  1.00  0.460          H  
ATOM  35517 1HD1 LEU C 240     -48.430  -0.606  -8.122  1.00  0.460          H  
ATOM  35518 2HD1 LEU C 240     -46.862  -0.162  -7.453  1.00  0.460          H  
ATOM  35519 3HD1 LEU C 240     -47.572  -1.723  -7.089  1.00  0.460          H  
ATOM  35520 1HD2 LEU C 240     -50.410  -0.930  -6.685  1.00  0.460          H  
ATOM  35521 2HD2 LEU C 240     -49.487  -2.065  -5.674  1.00  0.460          H  
ATOM  35522 3HD2 LEU C 240     -50.252  -0.653  -4.951  1.00  0.460          H  
ATOM  35523  N   GLN C 241     -46.279   1.714  -2.708  1.00  0.280          N  
ATOM  35524  CA  GLN C 241     -45.985   2.077  -1.319  1.00  0.280          C  
ATOM  35525  C   GLN C 241     -47.167   2.112  -0.330  1.00  0.280          C  
ATOM  35526  O   GLN C 241     -46.976   1.924   0.872  1.00  0.280          O  
ATOM  35527  CB  GLN C 241     -45.327   3.465  -1.261  1.00  0.390          C  
ATOM  35528  CG  GLN C 241     -43.966   3.564  -1.912  1.00  0.390          C  
ATOM  35529  CD  GLN C 241     -43.370   4.962  -1.826  1.00  0.390          C  
ATOM  35530  OE1 GLN C 241     -43.399   5.591  -0.762  1.00  0.390          O  
ATOM  35531  NE2 GLN C 241     -42.829   5.454  -2.934  1.00  0.390          N  
ATOM  35532  H   GLN C 241     -46.891   2.315  -3.246  1.00  0.340          H  
ATOM  35533  HA  GLN C 241     -45.287   1.346  -0.955  1.00  0.340          H  
ATOM  35534 1HB  GLN C 241     -45.983   4.193  -1.735  1.00  0.470          H  
ATOM  35535 2HB  GLN C 241     -45.214   3.757  -0.218  1.00  0.470          H  
ATOM  35536 1HG  GLN C 241     -43.318   2.899  -1.373  1.00  0.470          H  
ATOM  35537 2HG  GLN C 241     -44.033   3.261  -2.959  1.00  0.470          H  
ATOM  35538 1HE2 GLN C 241     -42.423   6.370  -2.930  1.00  0.470          H  
ATOM  35539 2HE2 GLN C 241     -42.821   4.910  -3.775  1.00  0.470          H  
ATOM  35540  N   THR C 242     -48.372   2.400  -0.806  1.00  0.310          N  
ATOM  35541  CA  THR C 242     -49.496   2.625   0.111  1.00  0.320          C  
ATOM  35542  C   THR C 242     -50.698   1.746  -0.175  1.00  0.300          C  
ATOM  35543  O   THR C 242     -50.956   1.427  -1.342  1.00  0.310          O  
ATOM  35544  CB  THR C 242     -49.917   4.125   0.096  1.00  0.440          C  
ATOM  35545  OG1 THR C 242     -51.074   4.326   0.933  1.00  0.440          O  
ATOM  35546  CG2 THR C 242     -50.223   4.591  -1.280  1.00  0.440          C  
ATOM  35547  H   THR C 242     -48.490   2.517  -1.816  1.00  0.370          H  
ATOM  35548  HA  THR C 242     -49.131   2.417   1.106  1.00  0.380          H  
ATOM  35549  HB  THR C 242     -49.096   4.721   0.494  1.00  0.530          H  
ATOM  35550  HG1 THR C 242     -51.199   5.276   1.085  1.00  0.530          H  
ATOM  35551 1HG2 THR C 242     -50.503   5.643  -1.255  1.00  0.530          H  
ATOM  35552 2HG2 THR C 242     -49.350   4.471  -1.895  1.00  0.530          H  
ATOM  35553 3HG2 THR C 242     -51.030   4.021  -1.677  1.00  0.530          H  
ATOM  35554  N   PRO C 243     -51.496   1.350   0.852  1.00  0.300          N  
ATOM  35555  CA  PRO C 243     -52.730   0.616   0.684  1.00  0.300          C  
ATOM  35556  C   PRO C 243     -53.598   1.270  -0.374  1.00  0.320          C  
ATOM  35557  O   PRO C 243     -54.212   0.572  -1.167  1.00  0.330          O  
ATOM  35558  CB  PRO C 243     -53.364   0.701   2.079  1.00  0.450          C  
ATOM  35559  CG  PRO C 243     -52.188   0.766   3.017  1.00  0.450          C  
ATOM  35560  CD  PRO C 243     -51.166   1.628   2.300  1.00  0.450          C  
ATOM  35561  HA  PRO C 243     -52.501  -0.423   0.418  1.00  0.360          H  
ATOM  35562 1HB  PRO C 243     -54.016   1.584   2.144  1.00  0.540          H  
ATOM  35563 2HB  PRO C 243     -54.003  -0.171   2.260  1.00  0.540          H  
ATOM  35564 1HG  PRO C 243     -52.496   1.180   3.987  1.00  0.540          H  
ATOM  35565 2HG  PRO C 243     -51.825  -0.251   3.214  1.00  0.540          H  
ATOM  35566 1HD  PRO C 243     -51.333   2.667   2.572  1.00  0.540          H  
ATOM  35567 2HD  PRO C 243     -50.170   1.287   2.590  1.00  0.540          H  
ATOM  35568  N   GLU C 244     -53.568   2.600  -0.493  1.00  0.340          N  
ATOM  35569  CA  GLU C 244     -54.394   3.242  -1.511  1.00  0.380          C  
ATOM  35570  C   GLU C 244     -54.050   2.767  -2.931  1.00  0.360          C  
ATOM  35571  O   GLU C 244     -54.941   2.602  -3.769  1.00  0.450          O  
ATOM  35572  CB  GLU C 244     -54.255   4.759  -1.422  1.00  0.520          C  
ATOM  35573  CG  GLU C 244     -54.892   5.365  -0.177  1.00  0.520          C  
ATOM  35574  CD  GLU C 244     -54.672   6.851  -0.069  1.00  0.520          C  
ATOM  35575  OE1 GLU C 244     -53.941   7.385  -0.869  1.00  0.520          O  
ATOM  35576  OE2 GLU C 244     -55.235   7.449   0.817  1.00  0.520          O  
ATOM  35577  H   GLU C 244     -53.043   3.182   0.166  1.00  0.410          H  
ATOM  35578  HA  GLU C 244     -55.430   2.989  -1.318  1.00  0.460          H  
ATOM  35579 1HB  GLU C 244     -53.205   5.029  -1.426  1.00  0.620          H  
ATOM  35580 2HB  GLU C 244     -54.715   5.216  -2.297  1.00  0.620          H  
ATOM  35581 1HG  GLU C 244     -55.962   5.166  -0.200  1.00  0.620          H  
ATOM  35582 2HG  GLU C 244     -54.479   4.874   0.703  1.00  0.620          H  
ATOM  35583  N   GLN C 245     -52.765   2.579  -3.218  1.00  0.310          N  
ATOM  35584  CA  GLN C 245     -52.339   2.148  -4.533  1.00  0.310          C  
ATOM  35585  C   GLN C 245     -52.729   0.711  -4.754  1.00  0.300          C  
ATOM  35586  O   GLN C 245     -53.086   0.317  -5.864  1.00  0.300          O  
ATOM  35587  CB  GLN C 245     -50.850   2.298  -4.697  1.00  0.430          C  
ATOM  35588  CG  GLN C 245     -50.353   3.694  -4.777  1.00  0.430          C  
ATOM  35589  CD  GLN C 245     -48.869   3.702  -4.649  1.00  0.430          C  
ATOM  35590  OE1 GLN C 245     -48.344   3.038  -3.728  1.00  0.430          O  
ATOM  35591  NE2 GLN C 245     -48.174   4.407  -5.531  1.00  0.430          N  
ATOM  35592  H   GLN C 245     -52.071   2.657  -2.480  1.00  0.370          H  
ATOM  35593  HA  GLN C 245     -52.842   2.760  -5.280  1.00  0.370          H  
ATOM  35594 1HB  GLN C 245     -50.341   1.774  -3.890  1.00  0.520          H  
ATOM  35595 2HB  GLN C 245     -50.579   1.826  -5.620  1.00  0.520          H  
ATOM  35596 1HG  GLN C 245     -50.614   4.097  -5.754  1.00  0.520          H  
ATOM  35597 2HG  GLN C 245     -50.799   4.298  -4.004  1.00  0.520          H  
ATOM  35598 1HE2 GLN C 245     -47.172   4.439  -5.485  1.00  0.520          H  
ATOM  35599 2HE2 GLN C 245     -48.648   4.920  -6.253  1.00  0.520          H  
ATOM  35600  N   PHE C 246     -52.639  -0.085  -3.689  1.00  0.300          N  
ATOM  35601  CA  PHE C 246     -53.007  -1.491  -3.790  1.00  0.290          C  
ATOM  35602  C   PHE C 246     -54.508  -1.647  -3.993  1.00  0.300          C  
ATOM  35603  O   PHE C 246     -54.947  -2.450  -4.813  1.00  0.300          O  
ATOM  35604  CB  PHE C 246     -52.528  -2.276  -2.585  1.00  0.410          C  
ATOM  35605  CG  PHE C 246     -51.113  -2.705  -2.674  1.00  0.410          C  
ATOM  35606  CD1 PHE C 246     -50.090  -1.887  -2.255  1.00  0.410          C  
ATOM  35607  CD2 PHE C 246     -50.799  -3.968  -3.161  1.00  0.410          C  
ATOM  35608  CE1 PHE C 246     -48.782  -2.315  -2.327  1.00  0.410          C  
ATOM  35609  CE2 PHE C 246     -49.498  -4.385  -3.232  1.00  0.410          C  
ATOM  35610  CZ  PHE C 246     -48.495  -3.551  -2.812  1.00  0.410          C  
ATOM  35611  H   PHE C 246     -52.279   0.319  -2.815  1.00  0.360          H  
ATOM  35612  HA  PHE C 246     -52.500  -1.903  -4.653  1.00  0.350          H  
ATOM  35613 1HB  PHE C 246     -52.626  -1.648  -1.707  1.00  0.490          H  
ATOM  35614 2HB  PHE C 246     -53.148  -3.157  -2.449  1.00  0.490          H  
ATOM  35615  HD1 PHE C 246     -50.320  -0.894  -1.862  1.00  0.490          H  
ATOM  35616  HD2 PHE C 246     -51.602  -4.631  -3.488  1.00  0.490          H  
ATOM  35617  HE1 PHE C 246     -47.972  -1.662  -1.993  1.00  0.490          H  
ATOM  35618  HE2 PHE C 246     -49.256  -5.372  -3.612  1.00  0.490          H  
ATOM  35619  HZ  PHE C 246     -47.473  -3.871  -2.859  1.00  0.490          H  
ATOM  35620  N   ARG C 247     -55.305  -0.832  -3.305  1.00  0.310          N  
ATOM  35621  CA  ARG C 247     -56.762  -0.886  -3.398  1.00  0.320          C  
ATOM  35622  C   ARG C 247     -57.206  -0.635  -4.834  1.00  0.320          C  
ATOM  35623  O   ARG C 247     -58.191  -1.220  -5.297  1.00  0.330          O  
ATOM  35624  CB  ARG C 247     -57.396   0.151  -2.481  1.00  0.440          C  
ATOM  35625  CG  ARG C 247     -57.265  -0.149  -0.999  1.00  0.440          C  
ATOM  35626  CD  ARG C 247     -57.691   0.979  -0.152  1.00  0.440          C  
ATOM  35627  NE  ARG C 247     -57.322   0.781   1.259  1.00  0.440          N  
ATOM  35628  CZ  ARG C 247     -57.333   1.734   2.206  1.00  0.440          C  
ATOM  35629  NH1 ARG C 247     -57.704   2.977   1.940  1.00  0.440          N  
ATOM  35630  NH2 ARG C 247     -56.953   1.385   3.415  1.00  0.440          N  
ATOM  35631  H   ARG C 247     -54.878  -0.183  -2.647  1.00  0.370          H  
ATOM  35632  HA  ARG C 247     -57.093  -1.878  -3.089  1.00  0.380          H  
ATOM  35633 1HB  ARG C 247     -56.932   1.121  -2.666  1.00  0.530          H  
ATOM  35634 2HB  ARG C 247     -58.455   0.244  -2.713  1.00  0.530          H  
ATOM  35635 1HG  ARG C 247     -57.906  -0.997  -0.762  1.00  0.530          H  
ATOM  35636 2HG  ARG C 247     -56.264  -0.397  -0.762  1.00  0.530          H  
ATOM  35637 1HD  ARG C 247     -57.222   1.884  -0.504  1.00  0.530          H  
ATOM  35638 2HD  ARG C 247     -58.773   1.081  -0.211  1.00  0.530          H  
ATOM  35639  HE  ARG C 247     -57.006  -0.152   1.579  1.00  0.530          H  
ATOM  35640 1HH1 ARG C 247     -57.992   3.235   1.009  1.00  0.530          H  
ATOM  35641 2HH1 ARG C 247     -57.698   3.675   2.671  1.00  0.530          H  
ATOM  35642 1HH2 ARG C 247     -56.663   0.400   3.564  1.00  0.530          H  
ATOM  35643 2HH2 ARG C 247     -56.937   2.054   4.167  1.00  0.530          H  
ATOM  35644  N   ASP C 248     -56.458   0.198  -5.559  1.00  0.310          N  
ATOM  35645  CA  ASP C 248     -56.794   0.495  -6.935  1.00  0.310          C  
ATOM  35646  C   ASP C 248     -56.206  -0.442  -8.001  1.00  0.320          C  
ATOM  35647  O   ASP C 248     -56.313  -0.153  -9.193  1.00  0.360          O  
ATOM  35648  CB  ASP C 248     -56.462   1.947  -7.273  1.00  0.430          C  
ATOM  35649  CG  ASP C 248     -57.440   2.957  -6.645  1.00  0.430          C  
ATOM  35650  OD1 ASP C 248     -58.615   2.634  -6.495  1.00  0.430          O  
ATOM  35651  OD2 ASP C 248     -57.024   4.046  -6.354  1.00  0.430          O  
ATOM  35652  H   ASP C 248     -55.689   0.706  -5.106  1.00  0.370          H  
ATOM  35653  HA  ASP C 248     -57.864   0.403  -6.990  1.00  0.370          H  
ATOM  35654 1HB  ASP C 248     -55.454   2.170  -6.905  1.00  0.520          H  
ATOM  35655 2HB  ASP C 248     -56.459   2.086  -8.352  1.00  0.520          H  
ATOM  35656  N   ILE C 249     -55.599  -1.566  -7.610  1.00  0.310          N  
ATOM  35657  CA  ILE C 249     -55.109  -2.497  -8.632  1.00  0.320          C  
ATOM  35658  C   ILE C 249     -56.308  -3.037  -9.399  1.00  0.330          C  
ATOM  35659  O   ILE C 249     -57.268  -3.511  -8.786  1.00  0.340          O  
ATOM  35660  CB  ILE C 249     -54.314  -3.685  -7.995  1.00  0.440          C  
ATOM  35661  CG1 ILE C 249     -53.010  -3.159  -7.345  1.00  0.440          C  
ATOM  35662  CG2 ILE C 249     -54.033  -4.815  -9.041  1.00  0.440          C  
ATOM  35663  CD1 ILE C 249     -52.276  -4.149  -6.448  1.00  0.440          C  
ATOM  35664  H   ILE C 249     -55.486  -1.783  -6.614  1.00  0.370          H  
ATOM  35665  HA  ILE C 249     -54.468  -1.958  -9.324  1.00  0.380          H  
ATOM  35666  HB  ILE C 249     -54.911  -4.098  -7.187  1.00  0.530          H  
ATOM  35667 1HG1 ILE C 249     -52.342  -2.885  -8.119  1.00  0.530          H  
ATOM  35668 2HG1 ILE C 249     -53.251  -2.271  -6.779  1.00  0.530          H  
ATOM  35669 1HG2 ILE C 249     -53.509  -5.641  -8.574  1.00  0.530          H  
ATOM  35670 2HG2 ILE C 249     -54.973  -5.189  -9.446  1.00  0.530          H  
ATOM  35671 3HG2 ILE C 249     -53.425  -4.423  -9.856  1.00  0.530          H  
ATOM  35672 1HD1 ILE C 249     -51.378  -3.677  -6.059  1.00  0.530          H  
ATOM  35673 2HD1 ILE C 249     -52.928  -4.433  -5.622  1.00  0.530          H  
ATOM  35674 3HD1 ILE C 249     -51.997  -5.020  -7.008  1.00  0.530          H  
ATOM  35675  N   THR C 250     -56.278  -2.975 -10.740  1.00  0.360          N  
ATOM  35676  CA  THR C 250     -57.410  -3.485 -11.523  1.00  0.390          C  
ATOM  35677  C   THR C 250     -57.341  -4.999 -11.545  1.00  0.360          C  
ATOM  35678  O   THR C 250     -56.295  -5.567 -11.865  1.00  0.370          O  
ATOM  35679  CB  THR C 250     -57.377  -3.009 -13.007  1.00  0.530          C  
ATOM  35680  OG1 THR C 250     -57.337  -1.587 -13.056  1.00  0.530          O  
ATOM  35681  CG2 THR C 250     -58.632  -3.478 -13.772  1.00  0.530          C  
ATOM  35682  H   THR C 250     -55.489  -2.547 -11.236  1.00  0.430          H  
ATOM  35683  HA  THR C 250     -58.346  -3.176 -11.061  1.00  0.470          H  
ATOM  35684  HB  THR C 250     -56.510  -3.418 -13.503  1.00  0.640          H  
ATOM  35685  HG1 THR C 250     -56.438  -1.314 -12.783  1.00  0.640          H  
ATOM  35686 1HG2 THR C 250     -58.577  -3.119 -14.799  1.00  0.640          H  
ATOM  35687 2HG2 THR C 250     -58.687  -4.557 -13.779  1.00  0.640          H  
ATOM  35688 3HG2 THR C 250     -59.526  -3.072 -13.292  1.00  0.640          H  
ATOM  35689  N   LEU C 251     -58.443  -5.666 -11.230  1.00  0.360          N  
ATOM  35690  CA  LEU C 251     -58.463  -7.117 -11.303  1.00  0.350          C  
ATOM  35691  C   LEU C 251     -59.182  -7.547 -12.577  1.00  0.400          C  
ATOM  35692  O   LEU C 251     -58.847  -8.565 -13.188  1.00  0.430          O  
ATOM  35693  CB  LEU C 251     -59.176  -7.722 -10.097  1.00  0.490          C  
ATOM  35694  CG  LEU C 251     -58.616  -7.441  -8.698  1.00  0.490          C  
ATOM  35695  CD1 LEU C 251     -59.500  -8.123  -7.721  1.00  0.490          C  
ATOM  35696  CD2 LEU C 251     -57.217  -7.906  -8.566  1.00  0.490          C  
ATOM  35697  H   LEU C 251     -59.285  -5.159 -10.959  1.00  0.430          H  
ATOM  35698  HA  LEU C 251     -57.444  -7.491 -11.357  1.00  0.420          H  
ATOM  35699 1HB  LEU C 251     -60.168  -7.306 -10.091  1.00  0.590          H  
ATOM  35700 2HB  LEU C 251     -59.245  -8.801 -10.232  1.00  0.590          H  
ATOM  35701  HG  LEU C 251     -58.646  -6.372  -8.497  1.00  0.590          H  
ATOM  35702 1HD1 LEU C 251     -59.136  -7.946  -6.734  1.00  0.590          H  
ATOM  35703 2HD1 LEU C 251     -60.520  -7.741  -7.814  1.00  0.590          H  
ATOM  35704 3HD1 LEU C 251     -59.493  -9.194  -7.911  1.00  0.590          H  
ATOM  35705 1HD2 LEU C 251     -56.853  -7.704  -7.561  1.00  0.590          H  
ATOM  35706 2HD2 LEU C 251     -57.165  -8.974  -8.768  1.00  0.590          H  
ATOM  35707 3HD2 LEU C 251     -56.609  -7.366  -9.273  1.00  0.590          H  
ATOM  35708  N   ARG C 252     -60.177  -6.755 -12.976  1.00  0.420          N  
ATOM  35709  CA  ARG C 252     -60.983  -7.060 -14.155  1.00  0.490          C  
ATOM  35710  C   ARG C 252     -61.667  -5.849 -14.765  1.00  0.500          C  
ATOM  35711  O   ARG C 252     -62.047  -4.904 -14.070  1.00  0.450          O  
ATOM  35712  CB  ARG C 252     -62.063  -8.089 -13.809  1.00  0.660          C  
ATOM  35713  CG  ARG C 252     -63.008  -8.509 -14.939  1.00  0.660          C  
ATOM  35714  CD  ARG C 252     -63.975  -9.563 -14.534  1.00  0.660          C  
ATOM  35715  NE  ARG C 252     -64.858  -9.895 -15.658  1.00  0.660          N  
ATOM  35716  CZ  ARG C 252     -65.930 -10.733 -15.634  1.00  0.660          C  
ATOM  35717  NH1 ARG C 252     -66.326 -11.367 -14.548  1.00  0.660          N  
ATOM  35718  NH2 ARG C 252     -66.613 -10.930 -16.751  1.00  0.660          N  
ATOM  35719  H   ARG C 252     -60.395  -5.943 -12.397  1.00  0.500          H  
ATOM  35720  HA  ARG C 252     -60.323  -7.490 -14.910  1.00  0.590          H  
ATOM  35721 1HB  ARG C 252     -61.581  -8.994 -13.466  1.00  0.790          H  
ATOM  35722 2HB  ARG C 252     -62.681  -7.707 -13.009  1.00  0.790          H  
ATOM  35723 1HG  ARG C 252     -63.631  -7.670 -15.222  1.00  0.790          H  
ATOM  35724 2HG  ARG C 252     -62.445  -8.861 -15.802  1.00  0.790          H  
ATOM  35725 1HD  ARG C 252     -63.438 -10.463 -14.230  1.00  0.790          H  
ATOM  35726 2HD  ARG C 252     -64.585  -9.200 -13.704  1.00  0.790          H  
ATOM  35727  HE  ARG C 252     -64.645  -9.462 -16.554  1.00  0.790          H  
ATOM  35728 1HH1 ARG C 252     -65.850 -11.280 -13.637  1.00  0.790          H  
ATOM  35729 2HH1 ARG C 252     -67.134 -11.999 -14.624  1.00  0.790          H  
ATOM  35730 1HH2 ARG C 252     -66.344 -10.460 -17.605  1.00  0.790          H  
ATOM  35731 2HH2 ARG C 252     -67.414 -11.556 -16.749  1.00  0.790          H  
ATOM  35732  N   VAL C 253     -61.857  -5.913 -16.078  1.00  0.560          N  
ATOM  35733  CA  VAL C 253     -62.660  -4.946 -16.804  1.00  0.590          C  
ATOM  35734  C   VAL C 253     -63.880  -5.697 -17.310  1.00  0.610          C  
ATOM  35735  O   VAL C 253     -63.747  -6.739 -17.956  1.00  0.630          O  
ATOM  35736  CB  VAL C 253     -61.886  -4.311 -17.970  1.00  0.810          C  
ATOM  35737  CG1 VAL C 253     -62.803  -3.344 -18.719  1.00  0.810          C  
ATOM  35738  CG2 VAL C 253     -60.660  -3.574 -17.421  1.00  0.810          C  
ATOM  35739  H   VAL C 253     -61.467  -6.699 -16.585  1.00  0.670          H  
ATOM  35740  HA  VAL C 253     -62.991  -4.155 -16.129  1.00  0.710          H  
ATOM  35741  HB  VAL C 253     -61.571  -5.085 -18.671  1.00  0.980          H  
ATOM  35742 1HG1 VAL C 253     -62.257  -2.904 -19.542  1.00  0.980          H  
ATOM  35743 2HG1 VAL C 253     -63.674  -3.872 -19.116  1.00  0.980          H  
ATOM  35744 3HG1 VAL C 253     -63.142  -2.564 -18.034  1.00  0.980          H  
ATOM  35745 1HG2 VAL C 253     -60.119  -3.116 -18.244  1.00  0.980          H  
ATOM  35746 2HG2 VAL C 253     -60.991  -2.804 -16.724  1.00  0.980          H  
ATOM  35747 3HG2 VAL C 253     -60.010  -4.275 -16.900  1.00  0.980          H  
ATOM  35748  N   ASN C 254     -65.051  -5.205 -16.943  1.00  0.620          N  
ATOM  35749  CA  ASN C 254     -66.330  -5.797 -17.281  1.00  0.640          C  
ATOM  35750  C   ASN C 254     -66.680  -5.523 -18.728  1.00  0.630          C  
ATOM  35751  O   ASN C 254     -66.291  -4.498 -19.295  1.00  0.600          O  
ATOM  35752  CB  ASN C 254     -67.409  -5.263 -16.368  1.00  0.890          C  
ATOM  35753  CG  ASN C 254     -68.685  -6.063 -16.380  1.00  0.890          C  
ATOM  35754  OD1 ASN C 254     -69.514  -5.986 -17.308  1.00  0.890          O  
ATOM  35755  ND2 ASN C 254     -68.870  -6.843 -15.342  1.00  0.890          N  
ATOM  35756  H   ASN C 254     -65.067  -4.329 -16.417  1.00  0.740          H  
ATOM  35757  HA  ASN C 254     -66.263  -6.880 -17.159  1.00  0.770          H  
ATOM  35758 1HB  ASN C 254     -67.030  -5.217 -15.348  1.00  1.070          H  
ATOM  35759 2HB  ASN C 254     -67.642  -4.242 -16.667  1.00  1.070          H  
ATOM  35760 1HD2 ASN C 254     -69.699  -7.399 -15.276  1.00  1.070          H  
ATOM  35761 2HD2 ASN C 254     -68.189  -6.872 -14.611  1.00  1.070          H  
ATOM  35762  N   GLN C 255     -67.468  -6.403 -19.322  1.00  0.660          N  
ATOM  35763  CA  GLN C 255     -67.929  -6.177 -20.679  1.00  0.650          C  
ATOM  35764  C   GLN C 255     -68.782  -4.905 -20.815  1.00  0.630          C  
ATOM  35765  O   GLN C 255     -68.861  -4.336 -21.902  1.00  0.600          O  
ATOM  35766  CB  GLN C 255     -68.679  -7.414 -21.203  1.00  0.910          C  
ATOM  35767  CG  GLN C 255     -69.963  -7.792 -20.454  1.00  0.910          C  
ATOM  35768  CD  GLN C 255     -69.698  -8.734 -19.283  1.00  0.910          C  
ATOM  35769  OE1 GLN C 255     -68.624  -8.697 -18.659  1.00  0.910          O  
ATOM  35770  NE2 GLN C 255     -70.671  -9.584 -18.984  1.00  0.910          N  
ATOM  35771  H   GLN C 255     -67.757  -7.245 -18.827  1.00  0.790          H  
ATOM  35772  HA  GLN C 255     -67.049  -6.045 -21.308  1.00  0.780          H  
ATOM  35773 1HB  GLN C 255     -68.947  -7.250 -22.245  1.00  1.100          H  
ATOM  35774 2HB  GLN C 255     -68.013  -8.274 -21.174  1.00  1.100          H  
ATOM  35775 1HG  GLN C 255     -70.451  -6.905 -20.064  1.00  1.100          H  
ATOM  35776 2HG  GLN C 255     -70.629  -8.300 -21.148  1.00  1.100          H  
ATOM  35777 1HE2 GLN C 255     -70.560 -10.228 -18.226  1.00  1.100          H  
ATOM  35778 2HE2 GLN C 255     -71.521  -9.582 -19.514  1.00  1.100          H  
ATOM  35779  N   ASP C 256     -69.398  -4.422 -19.717  1.00  0.640          N  
ATOM  35780  CA  ASP C 256     -70.193  -3.197 -19.785  1.00  0.620          C  
ATOM  35781  C   ASP C 256     -69.337  -1.940 -19.554  1.00  0.580          C  
ATOM  35782  O   ASP C 256     -69.866  -0.829 -19.484  1.00  0.580          O  
ATOM  35783  CB  ASP C 256     -71.360  -3.217 -18.779  1.00  0.880          C  
ATOM  35784  CG  ASP C 256     -70.962  -3.170 -17.274  1.00  0.880          C  
ATOM  35785  OD1 ASP C 256     -69.801  -2.911 -16.951  1.00  0.880          O  
ATOM  35786  OD2 ASP C 256     -71.832  -3.393 -16.460  1.00  0.880          O  
ATOM  35787  H   ASP C 256     -69.351  -4.926 -18.827  1.00  0.770          H  
ATOM  35788  HA  ASP C 256     -70.622  -3.127 -20.785  1.00  0.740          H  
ATOM  35789 1HB  ASP C 256     -72.015  -2.370 -18.982  1.00  1.050          H  
ATOM  35790 2HB  ASP C 256     -71.948  -4.121 -18.943  1.00  1.050          H  
ATOM  35791  N   GLY C 257     -68.016  -2.110 -19.444  1.00  0.560          N  
ATOM  35792  CA  GLY C 257     -67.073  -1.019 -19.245  1.00  0.550          C  
ATOM  35793  C   GLY C 257     -66.727  -0.704 -17.785  1.00  0.580          C  
ATOM  35794  O   GLY C 257     -65.790   0.071 -17.529  1.00  0.590          O  
ATOM  35795  H   GLY C 257     -67.622  -3.049 -19.513  1.00  0.670          H  
ATOM  35796 1HA  GLY C 257     -66.155  -1.272 -19.774  1.00  0.660          H  
ATOM  35797 2HA  GLY C 257     -67.469  -0.124 -19.720  1.00  0.660          H  
ATOM  35798  N   SER C 258     -67.452  -1.280 -16.828  1.00  0.610          N  
ATOM  35799  CA  SER C 258     -67.141  -1.015 -15.432  1.00  0.650          C  
ATOM  35800  C   SER C 258     -65.879  -1.762 -15.038  1.00  0.580          C  
ATOM  35801  O   SER C 258     -65.444  -2.694 -15.720  1.00  0.630          O  
ATOM  35802  CB  SER C 258     -68.309  -1.378 -14.531  1.00  0.890          C  
ATOM  35803  OG  SER C 258     -68.548  -2.751 -14.525  1.00  0.890          O  
ATOM  35804  H   SER C 258     -68.246  -1.896 -17.064  1.00  0.730          H  
ATOM  35805  HA  SER C 258     -66.952   0.053 -15.317  1.00  0.780          H  
ATOM  35806 1HB  SER C 258     -68.097  -1.043 -13.519  1.00  1.070          H  
ATOM  35807 2HB  SER C 258     -69.204  -0.859 -14.871  1.00  1.070          H  
ATOM  35808  HG  SER C 258     -69.087  -2.913 -15.337  1.00  1.070          H  
ATOM  35809  N   GLU C 259     -65.288  -1.400 -13.913  1.00  0.510          N  
ATOM  35810  CA  GLU C 259     -64.083  -2.104 -13.511  1.00  0.490          C  
ATOM  35811  C   GLU C 259     -64.168  -2.609 -12.096  1.00  0.480          C  
ATOM  35812  O   GLU C 259     -64.871  -2.047 -11.253  1.00  0.570          O  
ATOM  35813  CB  GLU C 259     -62.857  -1.199 -13.670  1.00  0.690          C  
ATOM  35814  CG  GLU C 259     -62.911   0.084 -12.833  1.00  0.690          C  
ATOM  35815  CD  GLU C 259     -61.710   0.953 -12.998  1.00  0.690          C  
ATOM  35816  OE1 GLU C 259     -60.675   0.553 -12.560  1.00  0.690          O  
ATOM  35817  OE2 GLU C 259     -61.820   2.049 -13.482  1.00  0.690          O  
ATOM  35818  H   GLU C 259     -65.658  -0.645 -13.351  1.00  0.610          H  
ATOM  35819  HA  GLU C 259     -63.945  -2.974 -14.152  1.00  0.590          H  
ATOM  35820 1HB  GLU C 259     -61.959  -1.753 -13.381  1.00  0.830          H  
ATOM  35821 2HB  GLU C 259     -62.745  -0.921 -14.720  1.00  0.830          H  
ATOM  35822 1HG  GLU C 259     -63.793   0.653 -13.115  1.00  0.830          H  
ATOM  35823 2HG  GLU C 259     -63.006  -0.183 -11.780  1.00  0.830          H  
ATOM  35824  N   VAL C 260     -63.418  -3.670 -11.850  1.00  0.420          N  
ATOM  35825  CA  VAL C 260     -63.328  -4.250 -10.532  1.00  0.430          C  
ATOM  35826  C   VAL C 260     -61.903  -4.093 -10.073  1.00  0.400          C  
ATOM  35827  O   VAL C 260     -60.965  -4.575 -10.729  1.00  0.380          O  
ATOM  35828  CB  VAL C 260     -63.675  -5.741 -10.555  1.00  0.600          C  
ATOM  35829  CG1 VAL C 260     -63.600  -6.322  -9.102  1.00  0.600          C  
ATOM  35830  CG2 VAL C 260     -65.012  -5.940 -11.193  1.00  0.600          C  
ATOM  35831  H   VAL C 260     -62.880  -4.069 -12.623  1.00  0.500          H  
ATOM  35832  HA  VAL C 260     -63.990  -3.717  -9.843  1.00  0.520          H  
ATOM  35833  HB  VAL C 260     -62.936  -6.254 -11.147  1.00  0.720          H  
ATOM  35834 1HG1 VAL C 260     -63.829  -7.377  -9.114  1.00  0.720          H  
ATOM  35835 2HG1 VAL C 260     -62.603  -6.181  -8.680  1.00  0.720          H  
ATOM  35836 3HG1 VAL C 260     -64.332  -5.812  -8.477  1.00  0.720          H  
ATOM  35837 1HG2 VAL C 260     -65.235  -6.997 -11.229  1.00  0.720          H  
ATOM  35838 2HG2 VAL C 260     -65.762  -5.415 -10.609  1.00  0.720          H  
ATOM  35839 3HG2 VAL C 260     -65.002  -5.543 -12.208  1.00  0.720          H  
ATOM  35840  N   ARG C 261     -61.744  -3.432  -8.944  1.00  0.400          N  
ATOM  35841  CA  ARG C 261     -60.433  -3.179  -8.377  1.00  0.370          C  
ATOM  35842  C   ARG C 261     -60.193  -4.088  -7.179  1.00  0.360          C  
ATOM  35843  O   ARG C 261     -61.114  -4.702  -6.646  1.00  0.370          O  
ATOM  35844  CB  ARG C 261     -60.303  -1.708  -8.009  1.00  0.530          C  
ATOM  35845  CG  ARG C 261     -60.399  -0.749  -9.215  1.00  0.530          C  
ATOM  35846  CD  ARG C 261     -60.261   0.692  -8.824  1.00  0.530          C  
ATOM  35847  NE  ARG C 261     -60.438   1.575  -9.944  1.00  0.530          N  
ATOM  35848  CZ  ARG C 261     -60.347   2.925  -9.916  1.00  0.530          C  
ATOM  35849  NH1 ARG C 261     -60.048   3.575  -8.795  1.00  0.530          N  
ATOM  35850  NH2 ARG C 261     -60.566   3.610 -11.039  1.00  0.530          N  
ATOM  35851  H   ARG C 261     -62.587  -3.069  -8.461  1.00  0.480          H  
ATOM  35852  HA  ARG C 261     -59.682  -3.402  -9.127  1.00  0.440          H  
ATOM  35853 1HB  ARG C 261     -61.078  -1.438  -7.291  1.00  0.640          H  
ATOM  35854 2HB  ARG C 261     -59.340  -1.543  -7.537  1.00  0.640          H  
ATOM  35855 1HG  ARG C 261     -59.596  -0.980  -9.918  1.00  0.640          H  
ATOM  35856 2HG  ARG C 261     -61.361  -0.876  -9.716  1.00  0.640          H  
ATOM  35857 1HD  ARG C 261     -60.992   0.944  -8.059  1.00  0.640          H  
ATOM  35858 2HD  ARG C 261     -59.287   0.860  -8.459  1.00  0.640          H  
ATOM  35859  HE  ARG C 261     -60.633   1.142 -10.850  1.00  0.640          H  
ATOM  35860 1HH1 ARG C 261     -59.847   3.074  -7.912  1.00  0.640          H  
ATOM  35861 2HH1 ARG C 261     -59.981   4.579  -8.795  1.00  0.640          H  
ATOM  35862 1HH2 ARG C 261     -60.820   3.107 -11.918  1.00  0.640          H  
ATOM  35863 2HH2 ARG C 261     -60.505   4.612 -11.042  1.00  0.640          H  
ATOM  35864  N   LEU C 262     -58.965  -4.169  -6.705  1.00  0.350          N  
ATOM  35865  CA  LEU C 262     -58.715  -5.003  -5.541  1.00  0.340          C  
ATOM  35866  C   LEU C 262     -59.582  -4.624  -4.342  1.00  0.340          C  
ATOM  35867  O   LEU C 262     -60.170  -5.507  -3.711  1.00  0.350          O  
ATOM  35868  CB  LEU C 262     -57.238  -4.966  -5.174  1.00  0.480          C  
ATOM  35869  CG  LEU C 262     -56.800  -5.811  -3.968  1.00  0.480          C  
ATOM  35870  CD1 LEU C 262     -57.132  -7.274  -4.222  1.00  0.480          C  
ATOM  35871  CD2 LEU C 262     -55.297  -5.623  -3.778  1.00  0.480          C  
ATOM  35872  H   LEU C 262     -58.200  -3.697  -7.194  1.00  0.420          H  
ATOM  35873  HA  LEU C 262     -58.970  -6.006  -5.820  1.00  0.410          H  
ATOM  35874 1HB  LEU C 262     -56.668  -5.298  -6.040  1.00  0.580          H  
ATOM  35875 2HB  LEU C 262     -56.967  -3.934  -4.970  1.00  0.580          H  
ATOM  35876  HG  LEU C 262     -57.322  -5.487  -3.065  1.00  0.580          H  
ATOM  35877 1HD1 LEU C 262     -56.809  -7.873  -3.390  1.00  0.580          H  
ATOM  35878 2HD1 LEU C 262     -58.199  -7.415  -4.343  1.00  0.580          H  
ATOM  35879 3HD1 LEU C 262     -56.624  -7.581  -5.119  1.00  0.580          H  
ATOM  35880 1HD2 LEU C 262     -54.986  -6.202  -2.935  1.00  0.580          H  
ATOM  35881 2HD2 LEU C 262     -54.761  -5.951  -4.669  1.00  0.580          H  
ATOM  35882 3HD2 LEU C 262     -55.082  -4.580  -3.593  1.00  0.580          H  
ATOM  35883  N   GLY C 263     -59.769  -3.326  -4.107  1.00  0.350          N  
ATOM  35884  CA  GLY C 263     -60.583  -2.801  -3.014  1.00  0.360          C  
ATOM  35885  C   GLY C 263     -62.067  -3.212  -3.089  1.00  0.380          C  
ATOM  35886  O   GLY C 263     -62.817  -3.023  -2.128  1.00  0.390          O  
ATOM  35887  H   GLY C 263     -59.248  -2.651  -4.670  1.00  0.420          H  
ATOM  35888 1HA  GLY C 263     -60.161  -3.135  -2.067  1.00  0.430          H  
ATOM  35889 2HA  GLY C 263     -60.510  -1.714  -3.019  1.00  0.430          H  
ATOM  35890  N   ASP C 264     -62.503  -3.754  -4.233  1.00  0.380          N  
ATOM  35891  CA  ASP C 264     -63.871  -4.206  -4.426  1.00  0.400          C  
ATOM  35892  C   ASP C 264     -64.040  -5.654  -3.977  1.00  0.400          C  
ATOM  35893  O   ASP C 264     -65.169  -6.137  -3.879  1.00  0.430          O  
ATOM  35894  CB  ASP C 264     -64.292  -4.069  -5.891  1.00  0.550          C  
ATOM  35895  CG  ASP C 264     -64.398  -2.613  -6.367  1.00  0.550          C  
ATOM  35896  OD1 ASP C 264     -64.962  -1.800  -5.664  1.00  0.550          O  
ATOM  35897  OD2 ASP C 264     -63.901  -2.324  -7.446  1.00  0.550          O  
ATOM  35898  H   ASP C 264     -61.845  -3.912  -4.994  1.00  0.460          H  
ATOM  35899  HA  ASP C 264     -64.530  -3.584  -3.821  1.00  0.480          H  
ATOM  35900 1HB  ASP C 264     -63.572  -4.592  -6.514  1.00  0.660          H  
ATOM  35901 2HB  ASP C 264     -65.253  -4.555  -6.037  1.00  0.660          H  
ATOM  35902  N   VAL C 265     -62.922  -6.369  -3.756  1.00  0.380          N  
ATOM  35903  CA  VAL C 265     -62.993  -7.764  -3.319  1.00  0.380          C  
ATOM  35904  C   VAL C 265     -62.191  -8.031  -2.053  1.00  0.370          C  
ATOM  35905  O   VAL C 265     -62.307  -9.116  -1.465  1.00  0.380          O  
ATOM  35906  CB  VAL C 265     -62.542  -8.759  -4.401  1.00  0.530          C  
ATOM  35907  CG1 VAL C 265     -63.448  -8.655  -5.606  1.00  0.530          C  
ATOM  35908  CG2 VAL C 265     -61.104  -8.519  -4.772  1.00  0.530          C  
ATOM  35909  H   VAL C 265     -62.011  -5.909  -3.825  1.00  0.460          H  
ATOM  35910  HA  VAL C 265     -64.019  -7.983  -3.091  1.00  0.460          H  
ATOM  35911  HB  VAL C 265     -62.648  -9.760  -4.005  1.00  0.640          H  
ATOM  35912 1HG1 VAL C 265     -63.158  -9.381  -6.351  1.00  0.640          H  
ATOM  35913 2HG1 VAL C 265     -64.462  -8.852  -5.280  1.00  0.640          H  
ATOM  35914 3HG1 VAL C 265     -63.389  -7.657  -6.035  1.00  0.640          H  
ATOM  35915 1HG2 VAL C 265     -60.811  -9.250  -5.515  1.00  0.640          H  
ATOM  35916 2HG2 VAL C 265     -61.005  -7.514  -5.178  1.00  0.640          H  
ATOM  35917 3HG2 VAL C 265     -60.462  -8.621  -3.901  1.00  0.640          H  
ATOM  35918  N   ALA C 266     -61.374  -7.058  -1.637  1.00  0.360          N  
ATOM  35919  CA  ALA C 266     -60.544  -7.232  -0.466  1.00  0.350          C  
ATOM  35920  C   ALA C 266     -60.319  -5.932   0.285  1.00  0.350          C  
ATOM  35921  O   ALA C 266     -60.241  -4.860  -0.313  1.00  0.350          O  
ATOM  35922  CB  ALA C 266     -59.187  -7.786  -0.880  1.00  0.490          C  
ATOM  35923  H   ALA C 266     -61.257  -6.211  -2.188  1.00  0.430          H  
ATOM  35924  HA  ALA C 266     -61.057  -7.921   0.193  1.00  0.420          H  
ATOM  35925 1HB  ALA C 266     -58.567  -7.937  -0.002  1.00  0.590          H  
ATOM  35926 2HB  ALA C 266     -59.326  -8.721  -1.396  1.00  0.590          H  
ATOM  35927 3HB  ALA C 266     -58.706  -7.071  -1.542  1.00  0.590          H  
ATOM  35928  N   THR C 267     -60.138  -6.058   1.590  1.00  0.360          N  
ATOM  35929  CA  THR C 267     -59.775  -4.927   2.428  1.00  0.360          C  
ATOM  35930  C   THR C 267     -58.271  -4.844   2.441  1.00  0.330          C  
ATOM  35931  O   THR C 267     -57.587  -5.844   2.639  1.00  0.320          O  
ATOM  35932  CB  THR C 267     -60.342  -5.040   3.862  1.00  0.500          C  
ATOM  35933  OG1 THR C 267     -61.774  -5.018   3.808  1.00  0.500          O  
ATOM  35934  CG2 THR C 267     -59.830  -3.901   4.751  1.00  0.500          C  
ATOM  35935  H   THR C 267     -60.214  -6.999   1.980  1.00  0.430          H  
ATOM  35936  HA  THR C 267     -60.165  -4.011   1.980  1.00  0.430          H  
ATOM  35937  HB  THR C 267     -60.033  -5.971   4.297  1.00  0.600          H  
ATOM  35938  HG1 THR C 267     -62.085  -5.804   3.358  1.00  0.600          H  
ATOM  35939 1HG2 THR C 267     -60.246  -4.014   5.751  1.00  0.600          H  
ATOM  35940 2HG2 THR C 267     -58.739  -3.928   4.818  1.00  0.600          H  
ATOM  35941 3HG2 THR C 267     -60.143  -2.945   4.336  1.00  0.600          H  
ATOM  35942  N   VAL C 268     -57.730  -3.674   2.160  1.00  0.330          N  
ATOM  35943  CA  VAL C 268     -56.282  -3.566   2.113  1.00  0.310          C  
ATOM  35944  C   VAL C 268     -55.798  -2.571   3.151  1.00  0.290          C  
ATOM  35945  O   VAL C 268     -56.179  -1.390   3.125  1.00  0.300          O  
ATOM  35946  CB  VAL C 268     -55.832  -3.142   0.708  1.00  0.440          C  
ATOM  35947  CG1 VAL C 268     -54.311  -3.039   0.650  1.00  0.440          C  
ATOM  35948  CG2 VAL C 268     -56.390  -4.134  -0.362  1.00  0.440          C  
ATOM  35949  H   VAL C 268     -58.328  -2.876   1.998  1.00  0.400          H  
ATOM  35950  HA  VAL C 268     -55.839  -4.534   2.340  1.00  0.370          H  
ATOM  35951  HB  VAL C 268     -56.207  -2.177   0.520  1.00  0.530          H  
ATOM  35952 1HG1 VAL C 268     -54.036  -2.710  -0.319  1.00  0.530          H  
ATOM  35953 2HG1 VAL C 268     -53.951  -2.329   1.381  1.00  0.530          H  
ATOM  35954 3HG1 VAL C 268     -53.864  -4.008   0.851  1.00  0.530          H  
ATOM  35955 1HG2 VAL C 268     -56.079  -3.809  -1.353  1.00  0.530          H  
ATOM  35956 2HG2 VAL C 268     -56.013  -5.122  -0.169  1.00  0.530          H  
ATOM  35957 3HG2 VAL C 268     -57.480  -4.159  -0.322  1.00  0.530          H  
ATOM  35958  N   GLU C 269     -54.925  -3.060   4.027  1.00  0.280          N  
ATOM  35959  CA  GLU C 269     -54.375  -2.280   5.127  1.00  0.260          C  
ATOM  35960  C   GLU C 269     -52.964  -2.724   5.482  1.00  0.270          C  
ATOM  35961  O   GLU C 269     -52.467  -3.711   4.940  1.00  0.330          O  
ATOM  35962  CB  GLU C 269     -55.284  -2.441   6.349  1.00  0.370          C  
ATOM  35963  CG  GLU C 269     -55.393  -3.899   6.857  1.00  0.370          C  
ATOM  35964  CD  GLU C 269     -56.349  -4.054   8.006  1.00  0.370          C  
ATOM  35965  OE1 GLU C 269     -57.026  -3.102   8.317  1.00  0.370          O  
ATOM  35966  OE2 GLU C 269     -56.410  -5.132   8.579  1.00  0.370          O  
ATOM  35967  H   GLU C 269     -54.681  -4.056   3.934  1.00  0.340          H  
ATOM  35968  HA  GLU C 269     -54.340  -1.231   4.831  1.00  0.310          H  
ATOM  35969 1HB  GLU C 269     -54.913  -1.827   7.169  1.00  0.450          H  
ATOM  35970 2HB  GLU C 269     -56.287  -2.093   6.103  1.00  0.450          H  
ATOM  35971 1HG  GLU C 269     -55.723  -4.540   6.036  1.00  0.450          H  
ATOM  35972 2HG  GLU C 269     -54.406  -4.242   7.171  1.00  0.450          H  
ATOM  35973  N   MET C 270     -52.310  -1.982   6.370  1.00  0.250          N  
ATOM  35974  CA  MET C 270     -50.994  -2.397   6.829  1.00  0.310          C  
ATOM  35975  C   MET C 270     -51.167  -3.271   8.036  1.00  0.290          C  
ATOM  35976  O   MET C 270     -51.984  -2.961   8.900  1.00  0.310          O  
ATOM  35977  CB  MET C 270     -50.115  -1.214   7.207  1.00  0.410          C  
ATOM  35978  CG  MET C 270     -49.897  -0.244   6.103  1.00  0.410          C  
ATOM  35979  SD  MET C 270     -49.311  -1.071   4.668  1.00  0.410          S  
ATOM  35980  CE  MET C 270     -47.807  -1.812   5.156  1.00  0.410          C  
ATOM  35981  H   MET C 270     -52.752  -1.164   6.765  1.00  0.300          H  
ATOM  35982  HA  MET C 270     -50.510  -2.997   6.058  1.00  0.370          H  
ATOM  35983 1HB  MET C 270     -50.592  -0.672   8.020  1.00  0.490          H  
ATOM  35984 2HB  MET C 270     -49.161  -1.562   7.592  1.00  0.490          H  
ATOM  35985 1HG  MET C 270     -50.825   0.263   5.860  1.00  0.490          H  
ATOM  35986 2HG  MET C 270     -49.158   0.501   6.405  1.00  0.490          H  
ATOM  35987 1HE  MET C 270     -47.465  -2.350   4.329  1.00  0.490          H  
ATOM  35988 2HE  MET C 270     -47.078  -1.050   5.457  1.00  0.490          H  
ATOM  35989 3HE  MET C 270     -47.969  -2.511   5.962  1.00  0.490          H  
ATOM  35990  N   GLY C 271     -50.369  -4.314   8.157  1.00  0.290          N  
ATOM  35991  CA  GLY C 271     -50.491  -5.138   9.349  1.00  0.290          C  
ATOM  35992  C   GLY C 271     -49.396  -6.169   9.456  1.00  0.280          C  
ATOM  35993  O   GLY C 271     -48.615  -6.381   8.535  1.00  0.280          O  
ATOM  35994  H   GLY C 271     -49.729  -4.552   7.395  1.00  0.350          H  
ATOM  35995 1HA  GLY C 271     -50.500  -4.508  10.237  1.00  0.350          H  
ATOM  35996 2HA  GLY C 271     -51.453  -5.645   9.323  1.00  0.350          H  
ATOM  35997  N   ALA C 272     -49.324  -6.816  10.593  1.00  0.280          N  
ATOM  35998  CA  ALA C 272     -48.277  -7.781  10.867  1.00  0.280          C  
ATOM  35999  C   ALA C 272     -48.174  -8.920   9.852  1.00  0.260          C  
ATOM  36000  O   ALA C 272     -49.199  -9.453   9.425  1.00  0.270          O  
ATOM  36001  CB  ALA C 272     -48.583  -8.364  12.221  1.00  0.390          C  
ATOM  36002  H   ALA C 272     -49.986  -6.591  11.345  1.00  0.340          H  
ATOM  36003  HA  ALA C 272     -47.319  -7.260  10.889  1.00  0.340          H  
ATOM  36004 1HB  ALA C 272     -47.860  -9.039  12.471  1.00  0.470          H  
ATOM  36005 2HB  ALA C 272     -48.616  -7.575  12.959  1.00  0.470          H  
ATOM  36006 3HB  ALA C 272     -49.536  -8.871  12.190  1.00  0.470          H  
ATOM  36007  N   GLU C 273     -46.919  -9.332   9.517  1.00  0.260          N  
ATOM  36008  CA  GLU C 273     -46.663 -10.505   8.647  1.00  0.260          C  
ATOM  36009  C   GLU C 273     -47.262 -11.738   9.326  1.00  0.260          C  
ATOM  36010  O   GLU C 273     -47.799 -12.648   8.682  1.00  0.280          O  
ATOM  36011  CB  GLU C 273     -45.158 -10.758   8.428  1.00  0.360          C  
ATOM  36012  CG  GLU C 273     -44.424  -9.756   7.549  1.00  0.360          C  
ATOM  36013  CD  GLU C 273     -42.955 -10.034   7.432  1.00  0.360          C  
ATOM  36014  OE1 GLU C 273     -42.494 -10.986   8.027  1.00  0.360          O  
ATOM  36015  OE2 GLU C 273     -42.290  -9.298   6.746  1.00  0.360          O  
ATOM  36016  H   GLU C 273     -46.127  -8.765   9.849  1.00  0.310          H  
ATOM  36017  HA  GLU C 273     -47.149 -10.352   7.683  1.00  0.310          H  
ATOM  36018 1HB  GLU C 273     -44.656 -10.775   9.396  1.00  0.440          H  
ATOM  36019 2HB  GLU C 273     -45.026 -11.743   7.979  1.00  0.440          H  
ATOM  36020 1HG  GLU C 273     -44.845  -9.820   6.555  1.00  0.440          H  
ATOM  36021 2HG  GLU C 273     -44.579  -8.746   7.929  1.00  0.440          H  
ATOM  36022  N   LYS C 274     -47.136 -11.759  10.645  1.00  0.270          N  
ATOM  36023  CA  LYS C 274     -47.692 -12.791  11.497  1.00  0.290          C  
ATOM  36024  C   LYS C 274     -48.361 -12.145  12.689  1.00  0.290          C  
ATOM  36025  O   LYS C 274     -47.781 -11.281  13.341  1.00  0.310          O  
ATOM  36026  CB  LYS C 274     -46.629 -13.773  11.991  1.00  0.400          C  
ATOM  36027  CG  LYS C 274     -46.030 -14.654  10.931  1.00  0.400          C  
ATOM  36028  CD  LYS C 274     -45.105 -15.694  11.570  1.00  0.400          C  
ATOM  36029  CE  LYS C 274     -44.541 -16.670  10.543  1.00  0.400          C  
ATOM  36030  NZ  LYS C 274     -45.612 -17.543   9.959  1.00  0.400          N  
ATOM  36031  H   LYS C 274     -46.604 -11.003  11.055  1.00  0.320          H  
ATOM  36032  HA  LYS C 274     -48.454 -13.340  10.942  1.00  0.350          H  
ATOM  36033 1HB  LYS C 274     -45.817 -13.219  12.462  1.00  0.480          H  
ATOM  36034 2HB  LYS C 274     -47.064 -14.425  12.751  1.00  0.480          H  
ATOM  36035 1HG  LYS C 274     -46.833 -15.141  10.383  1.00  0.480          H  
ATOM  36036 2HG  LYS C 274     -45.457 -14.039  10.233  1.00  0.480          H  
ATOM  36037 1HD  LYS C 274     -44.277 -15.189  12.068  1.00  0.480          H  
ATOM  36038 2HD  LYS C 274     -45.665 -16.262  12.323  1.00  0.480          H  
ATOM  36039 1HE  LYS C 274     -44.064 -16.110   9.740  1.00  0.480          H  
ATOM  36040 2HE  LYS C 274     -43.796 -17.303  11.026  1.00  0.480          H  
ATOM  36041 1HZ  LYS C 274     -45.201 -18.178   9.289  1.00  0.480          H  
ATOM  36042 2HZ  LYS C 274     -46.064 -18.082  10.694  1.00  0.480          H  
ATOM  36043 3HZ  LYS C 274     -46.304 -16.975   9.500  1.00  0.480          H  
ATOM  36044  N   TYR C 275     -49.548 -12.629  13.022  1.00  0.300          N  
ATOM  36045  CA  TYR C 275     -50.331 -12.132  14.154  1.00  0.320          C  
ATOM  36046  C   TYR C 275     -50.252 -13.068  15.353  1.00  0.360          C  
ATOM  36047  O   TYR C 275     -51.040 -12.954  16.297  1.00  0.440          O  
ATOM  36048  CB  TYR C 275     -51.782 -11.955  13.723  1.00  0.440          C  
ATOM  36049  CG  TYR C 275     -52.010 -10.859  12.713  1.00  0.440          C  
ATOM  36050  CD1 TYR C 275     -51.973 -11.139  11.360  1.00  0.440          C  
ATOM  36051  CD2 TYR C 275     -52.305  -9.580  13.139  1.00  0.440          C  
ATOM  36052  CE1 TYR C 275     -52.234 -10.150  10.443  1.00  0.440          C  
ATOM  36053  CE2 TYR C 275     -52.563  -8.594  12.216  1.00  0.440          C  
ATOM  36054  CZ  TYR C 275     -52.533  -8.875  10.877  1.00  0.440          C  
ATOM  36055  OH  TYR C 275     -52.808  -7.884   9.968  1.00  0.440          O  
ATOM  36056  H   TYR C 275     -49.961 -13.342  12.429  1.00  0.360          H  
ATOM  36057  HA  TYR C 275     -49.928 -11.163  14.458  1.00  0.380          H  
ATOM  36058 1HB  TYR C 275     -52.136 -12.882  13.283  1.00  0.530          H  
ATOM  36059 2HB  TYR C 275     -52.402 -11.750  14.595  1.00  0.530          H  
ATOM  36060  HD1 TYR C 275     -51.746 -12.146  11.015  1.00  0.530          H  
ATOM  36061  HD2 TYR C 275     -52.343  -9.351  14.204  1.00  0.530          H  
ATOM  36062  HE1 TYR C 275     -52.211 -10.375   9.385  1.00  0.530          H  
ATOM  36063  HE2 TYR C 275     -52.801  -7.589  12.548  1.00  0.530          H  
ATOM  36064  HH  TYR C 275     -52.905  -7.045  10.427  1.00  0.530          H  
ATOM  36065  N   ASP C 276     -49.295 -13.985  15.288  1.00  0.340          N  
ATOM  36066  CA  ASP C 276     -49.074 -15.019  16.281  1.00  0.420          C  
ATOM  36067  C   ASP C 276     -48.497 -14.514  17.594  1.00  0.410          C  
ATOM  36068  O   ASP C 276     -48.827 -15.058  18.650  1.00  0.530          O  
ATOM  36069  CB  ASP C 276     -48.070 -16.029  15.732  1.00  0.560          C  
ATOM  36070  CG  ASP C 276     -48.575 -16.818  14.551  1.00  0.560          C  
ATOM  36071  OD1 ASP C 276     -49.755 -16.795  14.259  1.00  0.560          O  
ATOM  36072  OD2 ASP C 276     -47.752 -17.443  13.930  1.00  0.560          O  
ATOM  36073  H   ASP C 276     -48.713 -13.989  14.465  1.00  0.410          H  
ATOM  36074  HA  ASP C 276     -50.026 -15.511  16.482  1.00  0.500          H  
ATOM  36075 1HB  ASP C 276     -47.161 -15.507  15.434  1.00  0.670          H  
ATOM  36076 2HB  ASP C 276     -47.789 -16.726  16.525  1.00  0.670          H  
ATOM  36077  N   TYR C 277     -47.645 -13.487  17.535  1.00  0.310          N  
ATOM  36078  CA  TYR C 277     -46.953 -13.027  18.730  1.00  0.290          C  
ATOM  36079  C   TYR C 277     -47.496 -11.728  19.300  1.00  0.310          C  
ATOM  36080  O   TYR C 277     -47.556 -10.707  18.607  1.00  0.370          O  
ATOM  36081  CB  TYR C 277     -45.491 -12.798  18.406  1.00  0.410          C  
ATOM  36082  CG  TYR C 277     -44.817 -13.997  17.908  1.00  0.410          C  
ATOM  36083  CD1 TYR C 277     -44.628 -14.114  16.538  1.00  0.410          C  
ATOM  36084  CD2 TYR C 277     -44.410 -14.993  18.762  1.00  0.410          C  
ATOM  36085  CE1 TYR C 277     -44.012 -15.214  16.025  1.00  0.410          C  
ATOM  36086  CE2 TYR C 277     -43.788 -16.105  18.242  1.00  0.410          C  
ATOM  36087  CZ  TYR C 277     -43.587 -16.207  16.879  1.00  0.410          C  
ATOM  36088  OH  TYR C 277     -42.951 -17.298  16.371  1.00  0.410          O  
ATOM  36089  H   TYR C 277     -47.449 -13.054  16.647  1.00  0.370          H  
ATOM  36090  HA  TYR C 277     -47.041 -13.794  19.489  1.00  0.350          H  
ATOM  36091 1HB  TYR C 277     -45.407 -12.031  17.646  1.00  0.500          H  
ATOM  36092 2HB  TYR C 277     -44.963 -12.446  19.297  1.00  0.500          H  
ATOM  36093  HD1 TYR C 277     -44.963 -13.319  15.869  1.00  0.500          H  
ATOM  36094  HD2 TYR C 277     -44.577 -14.899  19.835  1.00  0.500          H  
ATOM  36095  HE1 TYR C 277     -43.853 -15.301  14.951  1.00  0.500          H  
ATOM  36096  HE2 TYR C 277     -43.452 -16.905  18.899  1.00  0.500          H  
ATOM  36097  HH  TYR C 277     -42.668 -17.849  17.102  1.00  0.500          H  
ATOM  36098  N   LEU C 278     -47.858 -11.766  20.577  1.00  0.280          N  
ATOM  36099  CA  LEU C 278     -48.351 -10.587  21.283  1.00  0.290          C  
ATOM  36100  C   LEU C 278     -47.452 -10.334  22.479  1.00  0.280          C  
ATOM  36101  O   LEU C 278     -47.143 -11.278  23.204  1.00  0.290          O  
ATOM  36102  CB  LEU C 278     -49.764 -10.824  21.829  1.00  0.400          C  
ATOM  36103  CG  LEU C 278     -50.839 -11.293  20.843  1.00  0.400          C  
ATOM  36104  CD1 LEU C 278     -52.114 -11.602  21.638  1.00  0.400          C  
ATOM  36105  CD2 LEU C 278     -51.088 -10.245  19.776  1.00  0.400          C  
ATOM  36106  H   LEU C 278     -47.785 -12.667  21.062  1.00  0.340          H  
ATOM  36107  HA  LEU C 278     -48.316  -9.717  20.628  1.00  0.350          H  
ATOM  36108 1HB  LEU C 278     -49.706 -11.530  22.623  1.00  0.480          H  
ATOM  36109 2HB  LEU C 278     -50.113  -9.884  22.255  1.00  0.480          H  
ATOM  36110  HG  LEU C 278     -50.511 -12.214  20.361  1.00  0.480          H  
ATOM  36111 1HD1 LEU C 278     -52.888 -11.956  20.959  1.00  0.480          H  
ATOM  36112 2HD1 LEU C 278     -51.904 -12.373  22.382  1.00  0.480          H  
ATOM  36113 3HD1 LEU C 278     -52.461 -10.701  22.139  1.00  0.480          H  
ATOM  36114 1HD2 LEU C 278     -51.855 -10.610  19.090  1.00  0.480          H  
ATOM  36115 2HD2 LEU C 278     -51.421  -9.328  20.238  1.00  0.480          H  
ATOM  36116 3HD2 LEU C 278     -50.171 -10.058  19.217  1.00  0.480          H  
ATOM  36117  N   SER C 279     -47.074  -9.090  22.751  1.00  0.280          N  
ATOM  36118  CA  SER C 279     -46.260  -8.867  23.945  1.00  0.280          C  
ATOM  36119  C   SER C 279     -46.725  -7.686  24.778  1.00  0.290          C  
ATOM  36120  O   SER C 279     -47.308  -6.721  24.259  1.00  0.290          O  
ATOM  36121  CB  SER C 279     -44.805  -8.687  23.583  1.00  0.390          C  
ATOM  36122  OG  SER C 279     -44.291  -9.821  22.970  1.00  0.390          O  
ATOM  36123  H   SER C 279     -47.306  -8.320  22.140  1.00  0.340          H  
ATOM  36124  HA  SER C 279     -46.338  -9.745  24.571  1.00  0.340          H  
ATOM  36125 1HB  SER C 279     -44.707  -7.859  22.916  1.00  0.470          H  
ATOM  36126 2HB  SER C 279     -44.236  -8.462  24.475  1.00  0.470          H  
ATOM  36127  HG  SER C 279     -44.007 -10.426  23.681  1.00  0.470          H  
ATOM  36128  N   ARG C 280     -46.482  -7.807  26.082  1.00  0.290          N  
ATOM  36129  CA  ARG C 280     -46.772  -6.769  27.057  1.00  0.290          C  
ATOM  36130  C   ARG C 280     -45.658  -6.594  28.087  1.00  0.300          C  
ATOM  36131  O   ARG C 280     -44.971  -7.546  28.473  1.00  0.360          O  
ATOM  36132  CB  ARG C 280     -48.075  -7.051  27.796  1.00  0.410          C  
ATOM  36133  CG  ARG C 280     -49.337  -7.002  26.957  1.00  0.410          C  
ATOM  36134  CD  ARG C 280     -50.533  -7.278  27.776  1.00  0.410          C  
ATOM  36135  NE  ARG C 280     -51.754  -7.230  26.990  1.00  0.410          N  
ATOM  36136  CZ  ARG C 280     -52.971  -7.629  27.426  1.00  0.410          C  
ATOM  36137  NH1 ARG C 280     -53.111  -8.117  28.639  1.00  0.410          N  
ATOM  36138  NH2 ARG C 280     -54.021  -7.536  26.628  1.00  0.410          N  
ATOM  36139  H   ARG C 280     -46.038  -8.679  26.385  1.00  0.350          H  
ATOM  36140  HA  ARG C 280     -46.886  -5.841  26.510  1.00  0.350          H  
ATOM  36141 1HB  ARG C 280     -48.022  -8.031  28.266  1.00  0.490          H  
ATOM  36142 2HB  ARG C 280     -48.191  -6.314  28.594  1.00  0.490          H  
ATOM  36143 1HG  ARG C 280     -49.436  -6.010  26.514  1.00  0.490          H  
ATOM  36144 2HG  ARG C 280     -49.286  -7.750  26.169  1.00  0.490          H  
ATOM  36145 1HD  ARG C 280     -50.442  -8.271  28.215  1.00  0.490          H  
ATOM  36146 2HD  ARG C 280     -50.604  -6.530  28.567  1.00  0.490          H  
ATOM  36147  HE  ARG C 280     -51.687  -6.861  26.052  1.00  0.490          H  
ATOM  36148 1HH1 ARG C 280     -52.317  -8.192  29.253  1.00  0.490          H  
ATOM  36149 2HH1 ARG C 280     -54.032  -8.439  28.979  1.00  0.490          H  
ATOM  36150 1HH2 ARG C 280     -53.917  -7.165  25.698  1.00  0.490          H  
ATOM  36151 2HH2 ARG C 280     -54.933  -7.836  26.952  1.00  0.490          H  
ATOM  36152  N   PHE C 281     -45.497  -5.365  28.553  1.00  0.270          N  
ATOM  36153  CA  PHE C 281     -44.515  -5.046  29.581  1.00  0.270          C  
ATOM  36154  C   PHE C 281     -45.243  -4.399  30.749  1.00  0.280          C  
ATOM  36155  O   PHE C 281     -45.822  -3.319  30.615  1.00  0.300          O  
ATOM  36156  CB  PHE C 281     -43.451  -4.108  29.012  1.00  0.380          C  
ATOM  36157  CG  PHE C 281     -42.286  -3.858  29.913  1.00  0.380          C  
ATOM  36158  CD1 PHE C 281     -41.152  -4.650  29.819  1.00  0.380          C  
ATOM  36159  CD2 PHE C 281     -42.304  -2.849  30.848  1.00  0.380          C  
ATOM  36160  CE1 PHE C 281     -40.074  -4.439  30.629  1.00  0.380          C  
ATOM  36161  CE2 PHE C 281     -41.220  -2.642  31.665  1.00  0.380          C  
ATOM  36162  CZ  PHE C 281     -40.103  -3.439  31.552  1.00  0.380          C  
ATOM  36163  H   PHE C 281     -46.111  -4.639  28.175  1.00  0.320          H  
ATOM  36164  HA  PHE C 281     -44.043  -5.961  29.935  1.00  0.320          H  
ATOM  36165 1HB  PHE C 281     -43.078  -4.500  28.073  1.00  0.450          H  
ATOM  36166 2HB  PHE C 281     -43.921  -3.157  28.797  1.00  0.450          H  
ATOM  36167  HD1 PHE C 281     -41.117  -5.442  29.089  1.00  0.450          H  
ATOM  36168  HD2 PHE C 281     -43.189  -2.214  30.940  1.00  0.450          H  
ATOM  36169  HE1 PHE C 281     -39.195  -5.062  30.539  1.00  0.450          H  
ATOM  36170  HE2 PHE C 281     -41.244  -1.843  32.402  1.00  0.450          H  
ATOM  36171  HZ  PHE C 281     -39.242  -3.270  32.197  1.00  0.450          H  
ATOM  36172  N   ASN C 282     -45.256  -5.080  31.885  1.00  0.280          N  
ATOM  36173  CA  ASN C 282     -45.965  -4.654  33.089  1.00  0.300          C  
ATOM  36174  C   ASN C 282     -47.439  -4.360  32.778  1.00  0.330          C  
ATOM  36175  O   ASN C 282     -48.003  -3.365  33.237  1.00  0.370          O  
ATOM  36176  CB  ASN C 282     -45.307  -3.429  33.703  1.00  0.410          C  
ATOM  36177  CG  ASN C 282     -43.863  -3.649  34.046  1.00  0.410          C  
ATOM  36178  OD1 ASN C 282     -43.345  -4.779  34.011  1.00  0.410          O  
ATOM  36179  ND2 ASN C 282     -43.200  -2.578  34.407  1.00  0.410          N  
ATOM  36180  H   ASN C 282     -44.736  -5.963  31.924  1.00  0.340          H  
ATOM  36181  HA  ASN C 282     -45.945  -5.471  33.800  1.00  0.360          H  
ATOM  36182 1HB  ASN C 282     -45.384  -2.582  33.021  1.00  0.490          H  
ATOM  36183 2HB  ASN C 282     -45.840  -3.159  34.616  1.00  0.490          H  
ATOM  36184 1HD2 ASN C 282     -42.235  -2.641  34.663  1.00  0.490          H  
ATOM  36185 2HD2 ASN C 282     -43.662  -1.689  34.430  1.00  0.490          H  
ATOM  36186  N   GLY C 283     -48.036  -5.200  31.942  1.00  0.330          N  
ATOM  36187  CA  GLY C 283     -49.425  -5.092  31.513  1.00  0.350          C  
ATOM  36188  C   GLY C 283     -49.678  -4.122  30.345  1.00  0.350          C  
ATOM  36189  O   GLY C 283     -50.799  -4.060  29.833  1.00  0.400          O  
ATOM  36190  H   GLY C 283     -47.513  -6.039  31.677  1.00  0.400          H  
ATOM  36191 1HA  GLY C 283     -49.772  -6.088  31.234  1.00  0.420          H  
ATOM  36192 2HA  GLY C 283     -50.027  -4.788  32.366  1.00  0.420          H  
ATOM  36193  N   LYS C 284     -48.663  -3.389  29.884  1.00  0.300          N  
ATOM  36194  CA  LYS C 284     -48.876  -2.423  28.811  1.00  0.300          C  
ATOM  36195  C   LYS C 284     -48.462  -3.009  27.464  1.00  0.300          C  
ATOM  36196  O   LYS C 284     -47.540  -3.815  27.417  1.00  0.300          O  
ATOM  36197  CB  LYS C 284     -48.077  -1.146  29.104  1.00  0.420          C  
ATOM  36198  CG  LYS C 284     -48.397  -0.478  30.454  1.00  0.420          C  
ATOM  36199  CD  LYS C 284     -49.848   0.016  30.540  1.00  0.420          C  
ATOM  36200  CE  LYS C 284     -50.093   0.785  31.833  1.00  0.420          C  
ATOM  36201  NZ  LYS C 284     -51.516   1.225  31.964  1.00  0.420          N  
ATOM  36202  H   LYS C 284     -47.736  -3.457  30.313  1.00  0.360          H  
ATOM  36203  HA  LYS C 284     -49.926  -2.186  28.793  1.00  0.360          H  
ATOM  36204 1HB  LYS C 284     -47.012  -1.393  29.114  1.00  0.500          H  
ATOM  36205 2HB  LYS C 284     -48.230  -0.412  28.320  1.00  0.500          H  
ATOM  36206 1HG  LYS C 284     -48.221  -1.203  31.258  1.00  0.500          H  
ATOM  36207 2HG  LYS C 284     -47.726   0.365  30.604  1.00  0.500          H  
ATOM  36208 1HD  LYS C 284     -50.074   0.655  29.685  1.00  0.500          H  
ATOM  36209 2HD  LYS C 284     -50.527  -0.836  30.530  1.00  0.500          H  
ATOM  36210 1HE  LYS C 284     -49.842   0.145  32.678  1.00  0.500          H  
ATOM  36211 2HE  LYS C 284     -49.449   1.664  31.852  1.00  0.500          H  
ATOM  36212 1HZ  LYS C 284     -51.635   1.729  32.832  1.00  0.500          H  
ATOM  36213 2HZ  LYS C 284     -51.757   1.831  31.190  1.00  0.500          H  
ATOM  36214 3HZ  LYS C 284     -52.121   0.416  31.958  1.00  0.500          H  
ATOM  36215  N   PRO C 285     -49.038  -2.572  26.328  1.00  0.310          N  
ATOM  36216  CA  PRO C 285     -48.654  -3.029  25.000  1.00  0.300          C  
ATOM  36217  C   PRO C 285     -47.156  -2.856  24.823  1.00  0.290          C  
ATOM  36218  O   PRO C 285     -46.601  -1.800  25.128  1.00  0.300          O  
ATOM  36219  CB  PRO C 285     -49.422  -2.046  24.101  1.00  0.450          C  
ATOM  36220  CG  PRO C 285     -50.656  -1.696  24.907  1.00  0.450          C  
ATOM  36221  CD  PRO C 285     -50.169  -1.614  26.343  1.00  0.450          C  
ATOM  36222  HA  PRO C 285     -48.957  -4.068  24.847  1.00  0.360          H  
ATOM  36223 1HB  PRO C 285     -48.797  -1.172  23.868  1.00  0.540          H  
ATOM  36224 2HB  PRO C 285     -49.656  -2.517  23.143  1.00  0.540          H  
ATOM  36225 1HG  PRO C 285     -51.075  -0.740  24.542  1.00  0.540          H  
ATOM  36226 2HG  PRO C 285     -51.435  -2.456  24.762  1.00  0.540          H  
ATOM  36227 1HD  PRO C 285     -49.829  -0.602  26.589  1.00  0.540          H  
ATOM  36228 2HD  PRO C 285     -50.994  -1.957  26.983  1.00  0.540          H  
ATOM  36229  N   ALA C 286     -46.518  -3.873  24.263  1.00  0.290          N  
ATOM  36230  CA  ALA C 286     -45.082  -3.826  24.106  1.00  0.280          C  
ATOM  36231  C   ALA C 286     -44.591  -4.734  23.006  1.00  0.270          C  
ATOM  36232  O   ALA C 286     -45.322  -5.569  22.479  1.00  0.270          O  
ATOM  36233  CB  ALA C 286     -44.413  -4.238  25.406  1.00  0.400          C  
ATOM  36234  H   ALA C 286     -47.009  -4.741  24.039  1.00  0.350          H  
ATOM  36235  HA  ALA C 286     -44.806  -2.802  23.857  1.00  0.340          H  
ATOM  36236 1HB  ALA C 286     -43.331  -4.167  25.298  1.00  0.480          H  
ATOM  36237 2HB  ALA C 286     -44.746  -3.584  26.200  1.00  0.480          H  
ATOM  36238 3HB  ALA C 286     -44.685  -5.255  25.632  1.00  0.480          H  
ATOM  36239  N   SER C 287     -43.346  -4.535  22.638  1.00  0.260          N  
ATOM  36240  CA  SER C 287     -42.662  -5.474  21.762  1.00  0.250          C  
ATOM  36241  C   SER C 287     -41.279  -5.651  22.311  1.00  0.240          C  
ATOM  36242  O   SER C 287     -41.008  -5.280  23.459  1.00  0.240          O  
ATOM  36243  CB  SER C 287     -42.603  -5.066  20.316  1.00  0.350          C  
ATOM  36244  OG  SER C 287     -42.131  -6.162  19.546  1.00  0.350          O  
ATOM  36245  H   SER C 287     -42.854  -3.730  23.038  1.00  0.310          H  
ATOM  36246  HA  SER C 287     -43.165  -6.442  21.805  1.00  0.300          H  
ATOM  36247 1HB  SER C 287     -43.590  -4.753  19.971  1.00  0.420          H  
ATOM  36248 2HB  SER C 287     -41.923  -4.234  20.204  1.00  0.420          H  
ATOM  36249  HG  SER C 287     -42.801  -6.896  19.664  1.00  0.420          H  
ATOM  36250  N   GLY C 288     -40.404  -6.245  21.532  1.00  0.240          N  
ATOM  36251  CA  GLY C 288     -39.074  -6.498  22.036  1.00  0.250          C  
ATOM  36252  C   GLY C 288     -38.248  -7.407  21.166  1.00  0.240          C  
ATOM  36253  O   GLY C 288     -38.728  -7.970  20.180  1.00  0.230          O  
ATOM  36254  H   GLY C 288     -40.676  -6.492  20.584  1.00  0.290          H  
ATOM  36255 1HA  GLY C 288     -38.552  -5.553  22.160  1.00  0.300          H  
ATOM  36256 2HA  GLY C 288     -39.154  -6.941  23.028  1.00  0.300          H  
ATOM  36257  N   LEU C 289     -36.987  -7.523  21.541  1.00  0.250          N  
ATOM  36258  CA  LEU C 289     -36.034  -8.343  20.830  1.00  0.250          C  
ATOM  36259  C   LEU C 289     -35.261  -9.244  21.792  1.00  0.260          C  
ATOM  36260  O   LEU C 289     -34.545  -8.769  22.684  1.00  0.290          O  
ATOM  36261  CB  LEU C 289     -35.086  -7.408  20.049  1.00  0.350          C  
ATOM  36262  CG  LEU C 289     -35.761  -6.464  18.972  1.00  0.350          C  
ATOM  36263  CD1 LEU C 289     -34.741  -5.501  18.428  1.00  0.350          C  
ATOM  36264  CD2 LEU C 289     -36.361  -7.283  17.827  1.00  0.350          C  
ATOM  36265  H   LEU C 289     -36.714  -7.021  22.387  1.00  0.300          H  
ATOM  36266  HA  LEU C 289     -36.570  -8.989  20.139  1.00  0.300          H  
ATOM  36267 1HB  LEU C 289     -34.598  -6.763  20.761  1.00  0.420          H  
ATOM  36268 2HB  LEU C 289     -34.332  -7.985  19.581  1.00  0.420          H  
ATOM  36269  HG  LEU C 289     -36.538  -5.888  19.454  1.00  0.420          H  
ATOM  36270 1HD1 LEU C 289     -35.200  -4.838  17.706  1.00  0.420          H  
ATOM  36271 2HD1 LEU C 289     -34.317  -4.911  19.241  1.00  0.420          H  
ATOM  36272 3HD1 LEU C 289     -33.977  -6.059  17.940  1.00  0.420          H  
ATOM  36273 1HD2 LEU C 289     -36.825  -6.628  17.103  1.00  0.420          H  
ATOM  36274 2HD2 LEU C 289     -35.596  -7.853  17.338  1.00  0.420          H  
ATOM  36275 3HD2 LEU C 289     -37.101  -7.941  18.212  1.00  0.420          H  
ATOM  36276  N   GLY C 290     -35.414 -10.555  21.633  1.00  0.230          N  
ATOM  36277  CA  GLY C 290     -34.688 -11.486  22.488  1.00  0.230          C  
ATOM  36278  C   GLY C 290     -33.334 -11.656  21.860  1.00  0.230          C  
ATOM  36279  O   GLY C 290     -33.243 -12.040  20.696  1.00  0.270          O  
ATOM  36280  H   GLY C 290     -36.050 -10.900  20.910  1.00  0.280          H  
ATOM  36281 1HA  GLY C 290     -34.595 -11.092  23.500  1.00  0.280          H  
ATOM  36282 2HA  GLY C 290     -35.208 -12.440  22.543  1.00  0.280          H  
ATOM  36283  N   VAL C 291     -32.273 -11.432  22.614  1.00  0.200          N  
ATOM  36284  CA  VAL C 291     -30.948 -11.525  22.024  1.00  0.200          C  
ATOM  36285  C   VAL C 291     -30.139 -12.706  22.541  1.00  0.190          C  
ATOM  36286  O   VAL C 291     -29.760 -12.760  23.719  1.00  0.190          O  
ATOM  36287  CB  VAL C 291     -30.211 -10.195  22.312  1.00  0.280          C  
ATOM  36288  CG1 VAL C 291     -28.816 -10.186  21.774  1.00  0.280          C  
ATOM  36289  CG2 VAL C 291     -30.990  -9.049  21.688  1.00  0.280          C  
ATOM  36290  H   VAL C 291     -32.386 -11.153  23.596  1.00  0.240          H  
ATOM  36291  HA  VAL C 291     -31.054 -11.636  20.944  1.00  0.240          H  
ATOM  36292  HB  VAL C 291     -30.153 -10.070  23.370  1.00  0.340          H  
ATOM  36293 1HG1 VAL C 291     -28.341  -9.239  22.009  1.00  0.340          H  
ATOM  36294 2HG1 VAL C 291     -28.236 -10.995  22.206  1.00  0.340          H  
ATOM  36295 3HG1 VAL C 291     -28.874 -10.302  20.715  1.00  0.340          H  
ATOM  36296 1HG2 VAL C 291     -30.483  -8.119  21.904  1.00  0.340          H  
ATOM  36297 2HG2 VAL C 291     -31.047  -9.189  20.615  1.00  0.340          H  
ATOM  36298 3HG2 VAL C 291     -31.998  -9.012  22.098  1.00  0.340          H  
ATOM  36299  N   LYS C 292     -29.824 -13.633  21.625  1.00  0.180          N  
ATOM  36300  CA  LYS C 292     -29.068 -14.840  21.941  1.00  0.170          C  
ATOM  36301  C   LYS C 292     -27.614 -14.717  21.489  1.00  0.160          C  
ATOM  36302  O   LYS C 292     -27.321 -14.375  20.324  1.00  0.160          O  
ATOM  36303  CB  LYS C 292     -29.703 -16.044  21.276  1.00  0.240          C  
ATOM  36304  CG  LYS C 292     -31.100 -16.355  21.744  1.00  0.240          C  
ATOM  36305  CD  LYS C 292     -31.668 -17.540  21.001  1.00  0.240          C  
ATOM  36306  CE  LYS C 292     -33.089 -17.836  21.416  1.00  0.240          C  
ATOM  36307  NZ  LYS C 292     -33.679 -18.909  20.569  1.00  0.240          N  
ATOM  36308  H   LYS C 292     -30.175 -13.524  20.666  1.00  0.220          H  
ATOM  36309  HA  LYS C 292     -29.072 -14.990  23.020  1.00  0.200          H  
ATOM  36310 1HB  LYS C 292     -29.729 -15.875  20.223  1.00  0.290          H  
ATOM  36311 2HB  LYS C 292     -29.093 -16.926  21.459  1.00  0.290          H  
ATOM  36312 1HG  LYS C 292     -31.087 -16.571  22.804  1.00  0.290          H  
ATOM  36313 2HG  LYS C 292     -31.739 -15.485  21.574  1.00  0.290          H  
ATOM  36314 1HD  LYS C 292     -31.656 -17.348  19.934  1.00  0.290          H  
ATOM  36315 2HD  LYS C 292     -31.049 -18.420  21.203  1.00  0.290          H  
ATOM  36316 1HE  LYS C 292     -33.100 -18.156  22.460  1.00  0.290          H  
ATOM  36317 2HE  LYS C 292     -33.692 -16.930  21.316  1.00  0.290          H  
ATOM  36318 1HZ  LYS C 292     -34.627 -19.091  20.860  1.00  0.290          H  
ATOM  36319 2HZ  LYS C 292     -33.671 -18.604  19.590  1.00  0.290          H  
ATOM  36320 3HZ  LYS C 292     -33.126 -19.747  20.661  1.00  0.290          H  
ATOM  36321  N   LEU C 293     -26.727 -15.065  22.420  1.00  0.160          N  
ATOM  36322  CA  LEU C 293     -25.277 -15.026  22.274  1.00  0.140          C  
ATOM  36323  C   LEU C 293     -24.742 -16.100  21.351  1.00  0.150          C  
ATOM  36324  O   LEU C 293     -25.068 -17.290  21.498  1.00  0.160          O  
ATOM  36325  CB  LEU C 293     -24.638 -15.232  23.666  1.00  0.200          C  
ATOM  36326  CG  LEU C 293     -23.095 -15.070  23.841  1.00  0.200          C  
ATOM  36327  CD1 LEU C 293     -22.660 -13.624  23.567  1.00  0.200          C  
ATOM  36328  CD2 LEU C 293     -22.736 -15.423  25.274  1.00  0.200          C  
ATOM  36329  H   LEU C 293     -27.105 -15.358  23.309  1.00  0.190          H  
ATOM  36330  HA  LEU C 293     -25.001 -14.053  21.868  1.00  0.170          H  
ATOM  36331 1HB  LEU C 293     -25.095 -14.608  24.350  1.00  0.240          H  
ATOM  36332 2HB  LEU C 293     -24.868 -16.253  23.969  1.00  0.240          H  
ATOM  36333  HG  LEU C 293     -22.569 -15.731  23.157  1.00  0.240          H  
ATOM  36334 1HD1 LEU C 293     -21.590 -13.531  23.719  1.00  0.240          H  
ATOM  36335 2HD1 LEU C 293     -22.895 -13.343  22.547  1.00  0.240          H  
ATOM  36336 3HD1 LEU C 293     -23.160 -12.959  24.239  1.00  0.240          H  
ATOM  36337 1HD2 LEU C 293     -21.656 -15.318  25.413  1.00  0.240          H  
ATOM  36338 2HD2 LEU C 293     -23.261 -14.757  25.958  1.00  0.240          H  
ATOM  36339 3HD2 LEU C 293     -23.027 -16.452  25.479  1.00  0.240          H  
ATOM  36340  N   ALA C 294     -23.914 -15.677  20.403  1.00  0.150          N  
ATOM  36341  CA  ALA C 294     -23.266 -16.593  19.487  1.00  0.150          C  
ATOM  36342  C   ALA C 294     -22.337 -17.493  20.277  1.00  0.140          C  
ATOM  36343  O   ALA C 294     -21.680 -17.030  21.213  1.00  0.130          O  
ATOM  36344  CB  ALA C 294     -22.504 -15.837  18.430  1.00  0.210          C  
ATOM  36345  H   ALA C 294     -23.710 -14.678  20.333  1.00  0.180          H  
ATOM  36346  HA  ALA C 294     -24.016 -17.209  19.005  1.00  0.180          H  
ATOM  36347 1HB  ALA C 294     -22.037 -16.553  17.779  1.00  0.250          H  
ATOM  36348 2HB  ALA C 294     -23.184 -15.202  17.863  1.00  0.250          H  
ATOM  36349 3HB  ALA C 294     -21.748 -15.223  18.896  1.00  0.250          H  
ATOM  36350  N   SER C 295     -22.238 -18.751  19.891  1.00  0.140          N  
ATOM  36351  CA  SER C 295     -21.331 -19.655  20.563  1.00  0.140          C  
ATOM  36352  C   SER C 295     -19.912 -19.116  20.516  1.00  0.140          C  
ATOM  36353  O   SER C 295     -19.417 -18.734  19.454  1.00  0.150          O  
ATOM  36354  CB  SER C 295     -21.368 -21.016  19.908  1.00  0.200          C  
ATOM  36355  OG  SER C 295     -20.446 -21.878  20.507  1.00  0.200          O  
ATOM  36356  H   SER C 295     -22.814 -19.099  19.131  1.00  0.170          H  
ATOM  36357  HA  SER C 295     -21.638 -19.747  21.606  1.00  0.170          H  
ATOM  36358 1HB  SER C 295     -22.374 -21.433  19.983  1.00  0.240          H  
ATOM  36359 2HB  SER C 295     -21.140 -20.907  18.849  1.00  0.240          H  
ATOM  36360  HG  SER C 295     -20.433 -22.662  19.962  1.00  0.240          H  
ATOM  36361  N   GLY C 296     -19.264 -19.085  21.674  1.00  0.140          N  
ATOM  36362  CA  GLY C 296     -17.884 -18.628  21.824  1.00  0.150          C  
ATOM  36363  C   GLY C 296     -17.729 -17.111  21.996  1.00  0.160          C  
ATOM  36364  O   GLY C 296     -16.614 -16.617  22.188  1.00  0.180          O  
ATOM  36365  H   GLY C 296     -19.757 -19.409  22.500  1.00  0.170          H  
ATOM  36366 1HA  GLY C 296     -17.447 -19.128  22.690  1.00  0.180          H  
ATOM  36367 2HA  GLY C 296     -17.310 -18.951  20.958  1.00  0.180          H  
ATOM  36368  N   ALA C 297     -18.829 -16.368  21.903  1.00  0.170          N  
ATOM  36369  CA  ALA C 297     -18.796 -14.921  22.045  1.00  0.180          C  
ATOM  36370  C   ALA C 297     -18.783 -14.544  23.520  1.00  0.190          C  
ATOM  36371  O   ALA C 297     -19.281 -15.290  24.357  1.00  0.190          O  
ATOM  36372  CB  ALA C 297     -19.977 -14.305  21.330  1.00  0.250          C  
ATOM  36373  H   ALA C 297     -19.730 -16.822  21.727  1.00  0.200          H  
ATOM  36374  HA  ALA C 297     -17.875 -14.549  21.597  1.00  0.220          H  
ATOM  36375 1HB  ALA C 297     -19.946 -13.223  21.432  1.00  0.300          H  
ATOM  36376 2HB  ALA C 297     -19.933 -14.582  20.284  1.00  0.300          H  
ATOM  36377 3HB  ALA C 297     -20.887 -14.681  21.753  1.00  0.300          H  
ATOM  36378  N   ASN C 298     -18.197 -13.398  23.849  1.00  0.190          N  
ATOM  36379  CA  ASN C 298     -18.205 -12.930  25.229  1.00  0.200          C  
ATOM  36380  C   ASN C 298     -19.511 -12.234  25.589  1.00  0.220          C  
ATOM  36381  O   ASN C 298     -19.876 -11.216  24.992  1.00  0.250          O  
ATOM  36382  CB  ASN C 298     -16.993 -12.064  25.529  1.00  0.280          C  
ATOM  36383  CG  ASN C 298     -16.970 -11.622  26.977  1.00  0.280          C  
ATOM  36384  OD1 ASN C 298     -17.606 -10.618  27.331  1.00  0.280          O  
ATOM  36385  ND2 ASN C 298     -16.300 -12.347  27.829  1.00  0.280          N  
ATOM  36386  H   ASN C 298     -17.762 -12.838  23.131  1.00  0.230          H  
ATOM  36387  HA  ASN C 298     -18.132 -13.806  25.878  1.00  0.240          H  
ATOM  36388 1HB  ASN C 298     -16.083 -12.628  25.320  1.00  0.330          H  
ATOM  36389 2HB  ASN C 298     -16.992 -11.194  24.885  1.00  0.330          H  
ATOM  36390 1HD2 ASN C 298     -16.323 -12.082  28.816  1.00  0.330          H  
ATOM  36391 2HD2 ASN C 298     -15.807 -13.169  27.532  1.00  0.330          H  
ATOM  36392  N   GLU C 299     -20.208 -12.795  26.571  1.00  0.240          N  
ATOM  36393  CA  GLU C 299     -21.519 -12.323  27.012  1.00  0.290          C  
ATOM  36394  C   GLU C 299     -21.559 -10.845  27.380  1.00  0.270          C  
ATOM  36395  O   GLU C 299     -22.401 -10.091  26.884  1.00  0.310          O  
ATOM  36396  CB  GLU C 299     -21.914 -13.141  28.236  1.00  0.390          C  
ATOM  36397  CG  GLU C 299     -23.264 -12.868  28.811  1.00  0.390          C  
ATOM  36398  CD  GLU C 299     -23.486 -13.697  30.029  1.00  0.390          C  
ATOM  36399  OE1 GLU C 299     -22.569 -14.371  30.425  1.00  0.390          O  
ATOM  36400  OE2 GLU C 299     -24.563 -13.685  30.553  1.00  0.390          O  
ATOM  36401  H   GLU C 299     -19.819 -13.624  27.007  1.00  0.290          H  
ATOM  36402  HA  GLU C 299     -22.233 -12.490  26.215  1.00  0.350          H  
ATOM  36403 1HB  GLU C 299     -21.873 -14.199  27.986  1.00  0.460          H  
ATOM  36404 2HB  GLU C 299     -21.184 -12.972  29.028  1.00  0.460          H  
ATOM  36405 1HG  GLU C 299     -23.367 -11.810  29.072  1.00  0.460          H  
ATOM  36406 2HG  GLU C 299     -24.012 -13.111  28.062  1.00  0.460          H  
ATOM  36407  N   MET C 300     -20.623 -10.428  28.222  1.00  0.230          N  
ATOM  36408  CA  MET C 300     -20.564  -9.055  28.684  1.00  0.240          C  
ATOM  36409  C   MET C 300     -20.235  -8.089  27.555  1.00  0.230          C  
ATOM  36410  O   MET C 300     -20.864  -7.036  27.438  1.00  0.250          O  
ATOM  36411  CB  MET C 300     -19.562  -8.984  29.833  1.00  0.330          C  
ATOM  36412  CG  MET C 300     -19.500  -7.665  30.596  1.00  0.330          C  
ATOM  36413  SD  MET C 300     -18.403  -7.749  32.053  1.00  0.330          S  
ATOM  36414  CE  MET C 300     -19.215  -8.967  33.127  1.00  0.330          C  
ATOM  36415  H   MET C 300     -19.979 -11.112  28.594  1.00  0.280          H  
ATOM  36416  HA  MET C 300     -21.547  -8.787  29.060  1.00  0.290          H  
ATOM  36417 1HB  MET C 300     -19.798  -9.777  30.520  1.00  0.400          H  
ATOM  36418 2HB  MET C 300     -18.559  -9.187  29.448  1.00  0.400          H  
ATOM  36419 1HG  MET C 300     -19.121  -6.883  29.928  1.00  0.400          H  
ATOM  36420 2HG  MET C 300     -20.481  -7.366  30.923  1.00  0.400          H  
ATOM  36421 1HE  MET C 300     -18.648  -9.069  34.046  1.00  0.400          H  
ATOM  36422 2HE  MET C 300     -20.224  -8.642  33.356  1.00  0.400          H  
ATOM  36423 3HE  MET C 300     -19.256  -9.932  32.640  1.00  0.400          H  
ATOM  36424  N   ALA C 301     -19.258  -8.437  26.713  1.00  0.210          N  
ATOM  36425  CA  ALA C 301     -18.893  -7.568  25.605  1.00  0.200          C  
ATOM  36426  C   ALA C 301     -20.059  -7.409  24.647  1.00  0.200          C  
ATOM  36427  O   ALA C 301     -20.325  -6.308  24.148  1.00  0.200          O  
ATOM  36428  CB  ALA C 301     -17.703  -8.136  24.864  1.00  0.280          C  
ATOM  36429  H   ALA C 301     -18.754  -9.311  26.853  1.00  0.250          H  
ATOM  36430  HA  ALA C 301     -18.641  -6.586  26.010  1.00  0.240          H  
ATOM  36431 1HB  ALA C 301     -17.430  -7.469  24.049  1.00  0.340          H  
ATOM  36432 2HB  ALA C 301     -16.864  -8.237  25.552  1.00  0.340          H  
ATOM  36433 3HB  ALA C 301     -17.969  -9.111  24.465  1.00  0.340          H  
ATOM  36434  N   THR C 302     -20.780  -8.511  24.413  1.00  0.200          N  
ATOM  36435  CA  THR C 302     -21.896  -8.505  23.493  1.00  0.200          C  
ATOM  36436  C   THR C 302     -22.946  -7.558  24.040  1.00  0.200          C  
ATOM  36437  O   THR C 302     -23.477  -6.724  23.305  1.00  0.190          O  
ATOM  36438  CB  THR C 302     -22.487  -9.925  23.316  1.00  0.280          C  
ATOM  36439  OG1 THR C 302     -21.471 -10.811  22.812  1.00  0.280          O  
ATOM  36440  CG2 THR C 302     -23.623  -9.884  22.291  1.00  0.280          C  
ATOM  36441  H   THR C 302     -20.507  -9.398  24.842  1.00  0.240          H  
ATOM  36442  HA  THR C 302     -21.561  -8.138  22.524  1.00  0.240          H  
ATOM  36443  HB  THR C 302     -22.853 -10.301  24.270  1.00  0.340          H  
ATOM  36444  HG1 THR C 302     -20.795 -10.946  23.508  1.00  0.340          H  
ATOM  36445 1HG2 THR C 302     -24.023 -10.888  22.151  1.00  0.340          H  
ATOM  36446 2HG2 THR C 302     -24.419  -9.224  22.632  1.00  0.340          H  
ATOM  36447 3HG2 THR C 302     -23.223  -9.517  21.345  1.00  0.340          H  
ATOM  36448  N   ALA C 303     -23.246  -7.676  25.342  1.00  0.210          N  
ATOM  36449  CA  ALA C 303     -24.241  -6.826  25.972  1.00  0.210          C  
ATOM  36450  C   ALA C 303     -23.865  -5.351  25.874  1.00  0.200          C  
ATOM  36451  O   ALA C 303     -24.734  -4.512  25.618  1.00  0.200          O  
ATOM  36452  CB  ALA C 303     -24.403  -7.216  27.427  1.00  0.290          C  
ATOM  36453  H   ALA C 303     -22.792  -8.410  25.899  1.00  0.250          H  
ATOM  36454  HA  ALA C 303     -25.187  -6.975  25.456  1.00  0.250          H  
ATOM  36455 1HB  ALA C 303     -25.174  -6.603  27.896  1.00  0.350          H  
ATOM  36456 2HB  ALA C 303     -24.691  -8.266  27.486  1.00  0.350          H  
ATOM  36457 3HB  ALA C 303     -23.459  -7.076  27.949  1.00  0.350          H  
ATOM  36458  N   GLU C 304     -22.577  -5.020  26.052  1.00  0.210          N  
ATOM  36459  CA  GLU C 304     -22.168  -3.625  25.953  1.00  0.210          C  
ATOM  36460  C   GLU C 304     -22.406  -3.088  24.550  1.00  0.220          C  
ATOM  36461  O   GLU C 304     -22.923  -1.979  24.394  1.00  0.230          O  
ATOM  36462  CB  GLU C 304     -20.691  -3.465  26.315  1.00  0.290          C  
ATOM  36463  CG  GLU C 304     -20.365  -3.671  27.790  1.00  0.290          C  
ATOM  36464  CD  GLU C 304     -18.884  -3.631  28.066  1.00  0.290          C  
ATOM  36465  OE1 GLU C 304     -18.127  -3.575  27.124  1.00  0.290          O  
ATOM  36466  OE2 GLU C 304     -18.510  -3.658  29.214  1.00  0.290          O  
ATOM  36467  H   GLU C 304     -21.898  -5.742  26.324  1.00  0.250          H  
ATOM  36468  HA  GLU C 304     -22.764  -3.040  26.650  1.00  0.250          H  
ATOM  36469 1HB  GLU C 304     -20.105  -4.187  25.745  1.00  0.350          H  
ATOM  36470 2HB  GLU C 304     -20.352  -2.471  26.028  1.00  0.350          H  
ATOM  36471 1HG  GLU C 304     -20.853  -2.889  28.368  1.00  0.350          H  
ATOM  36472 2HG  GLU C 304     -20.767  -4.624  28.116  1.00  0.350          H  
ATOM  36473  N   LEU C 305     -22.091  -3.894  23.530  1.00  0.220          N  
ATOM  36474  CA  LEU C 305     -22.297  -3.473  22.152  1.00  0.230          C  
ATOM  36475  C   LEU C 305     -23.780  -3.275  21.861  1.00  0.250          C  
ATOM  36476  O   LEU C 305     -24.154  -2.306  21.188  1.00  0.270          O  
ATOM  36477  CB  LEU C 305     -21.716  -4.499  21.195  1.00  0.320          C  
ATOM  36478  CG  LEU C 305     -20.185  -4.666  21.162  1.00  0.320          C  
ATOM  36479  CD1 LEU C 305     -19.859  -5.890  20.314  1.00  0.320          C  
ATOM  36480  CD2 LEU C 305     -19.524  -3.422  20.575  1.00  0.320          C  
ATOM  36481  H   LEU C 305     -21.629  -4.790  23.735  1.00  0.260          H  
ATOM  36482  HA  LEU C 305     -21.804  -2.519  22.011  1.00  0.280          H  
ATOM  36483 1HB  LEU C 305     -22.149  -5.471  21.432  1.00  0.380          H  
ATOM  36484 2HB  LEU C 305     -22.018  -4.205  20.205  1.00  0.380          H  
ATOM  36485  HG  LEU C 305     -19.810  -4.834  22.170  1.00  0.380          H  
ATOM  36486 1HD1 LEU C 305     -18.783  -6.037  20.286  1.00  0.380          H  
ATOM  36487 2HD1 LEU C 305     -20.333  -6.777  20.748  1.00  0.380          H  
ATOM  36488 3HD1 LEU C 305     -20.234  -5.741  19.308  1.00  0.380          H  
ATOM  36489 1HD2 LEU C 305     -18.446  -3.570  20.552  1.00  0.380          H  
ATOM  36490 2HD2 LEU C 305     -19.890  -3.255  19.562  1.00  0.380          H  
ATOM  36491 3HD2 LEU C 305     -19.744  -2.553  21.183  1.00  0.380          H  
ATOM  36492  N   VAL C 306     -24.627  -4.154  22.413  1.00  0.250          N  
ATOM  36493  CA  VAL C 306     -26.070  -4.023  22.258  1.00  0.260          C  
ATOM  36494  C   VAL C 306     -26.567  -2.719  22.836  1.00  0.250          C  
ATOM  36495  O   VAL C 306     -27.315  -1.988  22.177  1.00  0.270          O  
ATOM  36496  CB  VAL C 306     -26.807  -5.183  22.985  1.00  0.360          C  
ATOM  36497  CG1 VAL C 306     -28.323  -4.895  23.090  1.00  0.360          C  
ATOM  36498  CG2 VAL C 306     -26.571  -6.503  22.211  1.00  0.360          C  
ATOM  36499  H   VAL C 306     -24.235  -4.957  22.917  1.00  0.300          H  
ATOM  36500  HA  VAL C 306     -26.308  -4.054  21.195  1.00  0.310          H  
ATOM  36501  HB  VAL C 306     -26.421  -5.285  23.990  1.00  0.430          H  
ATOM  36502 1HG1 VAL C 306     -28.794  -5.714  23.595  1.00  0.430          H  
ATOM  36503 2HG1 VAL C 306     -28.501  -3.991  23.664  1.00  0.430          H  
ATOM  36504 3HG1 VAL C 306     -28.753  -4.768  22.145  1.00  0.430          H  
ATOM  36505 1HG2 VAL C 306     -27.070  -7.318  22.721  1.00  0.430          H  
ATOM  36506 2HG2 VAL C 306     -26.948  -6.422  21.212  1.00  0.430          H  
ATOM  36507 3HG2 VAL C 306     -25.523  -6.712  22.157  1.00  0.430          H  
ATOM  36508  N   LEU C 307     -26.141  -2.415  24.057  1.00  0.230          N  
ATOM  36509  CA  LEU C 307     -26.571  -1.198  24.706  1.00  0.230          C  
ATOM  36510  C   LEU C 307     -26.087   0.026  23.953  1.00  0.230          C  
ATOM  36511  O   LEU C 307     -26.843   0.989  23.798  1.00  0.240          O  
ATOM  36512  CB  LEU C 307     -26.049  -1.183  26.145  1.00  0.320          C  
ATOM  36513  CG  LEU C 307     -26.683  -2.236  27.110  1.00  0.320          C  
ATOM  36514  CD1 LEU C 307     -25.893  -2.250  28.411  1.00  0.320          C  
ATOM  36515  CD2 LEU C 307     -28.158  -1.900  27.377  1.00  0.320          C  
ATOM  36516  H   LEU C 307     -25.530  -3.073  24.555  1.00  0.280          H  
ATOM  36517  HA  LEU C 307     -27.653  -1.172  24.702  1.00  0.280          H  
ATOM  36518 1HB  LEU C 307     -24.974  -1.374  26.112  1.00  0.390          H  
ATOM  36519 2HB  LEU C 307     -26.208  -0.190  26.565  1.00  0.390          H  
ATOM  36520  HG  LEU C 307     -26.619  -3.227  26.663  1.00  0.390          H  
ATOM  36521 1HD1 LEU C 307     -26.319  -2.995  29.084  1.00  0.390          H  
ATOM  36522 2HD1 LEU C 307     -24.854  -2.508  28.200  1.00  0.390          H  
ATOM  36523 3HD1 LEU C 307     -25.937  -1.270  28.880  1.00  0.390          H  
ATOM  36524 1HD2 LEU C 307     -28.578  -2.645  28.053  1.00  0.390          H  
ATOM  36525 2HD2 LEU C 307     -28.236  -0.914  27.832  1.00  0.390          H  
ATOM  36526 3HD2 LEU C 307     -28.723  -1.912  26.455  1.00  0.390          H  
ATOM  36527  N   ASN C 308     -24.854  -0.021  23.435  1.00  0.220          N  
ATOM  36528  CA  ASN C 308     -24.330   1.118  22.710  1.00  0.230          C  
ATOM  36529  C   ASN C 308     -25.162   1.384  21.464  1.00  0.240          C  
ATOM  36530  O   ASN C 308     -25.524   2.539  21.204  1.00  0.250          O  
ATOM  36531  CB  ASN C 308     -22.884   0.868  22.322  1.00  0.320          C  
ATOM  36532  CG  ASN C 308     -21.935   0.924  23.490  1.00  0.320          C  
ATOM  36533  OD1 ASN C 308     -22.221   1.507  24.541  1.00  0.320          O  
ATOM  36534  ND2 ASN C 308     -20.792   0.312  23.324  1.00  0.320          N  
ATOM  36535  H   ASN C 308     -24.254  -0.831  23.616  1.00  0.260          H  
ATOM  36536  HA  ASN C 308     -24.391   1.998  23.348  1.00  0.280          H  
ATOM  36537 1HB  ASN C 308     -22.805  -0.115  21.860  1.00  0.380          H  
ATOM  36538 2HB  ASN C 308     -22.578   1.604  21.578  1.00  0.380          H  
ATOM  36539 1HD2 ASN C 308     -20.118   0.305  24.062  1.00  0.380          H  
ATOM  36540 2HD2 ASN C 308     -20.592  -0.151  22.463  1.00  0.380          H  
ATOM  36541  N   ARG C 309     -25.545   0.323  20.732  1.00  0.250          N  
ATOM  36542  CA  ARG C 309     -26.352   0.534  19.539  1.00  0.270          C  
ATOM  36543  C   ARG C 309     -27.718   1.084  19.888  1.00  0.280          C  
ATOM  36544  O   ARG C 309     -28.225   1.955  19.178  1.00  0.290          O  
ATOM  36545  CB  ARG C 309     -26.563  -0.750  18.733  1.00  0.370          C  
ATOM  36546  CG  ARG C 309     -25.335  -1.345  18.059  1.00  0.370          C  
ATOM  36547  CD  ARG C 309     -24.697  -0.403  17.112  1.00  0.370          C  
ATOM  36548  NE  ARG C 309     -23.643  -1.034  16.353  1.00  0.370          N  
ATOM  36549  CZ  ARG C 309     -22.691  -0.376  15.663  1.00  0.370          C  
ATOM  36550  NH1 ARG C 309     -22.654   0.951  15.651  1.00  0.370          N  
ATOM  36551  NH2 ARG C 309     -21.779  -1.071  14.998  1.00  0.370          N  
ATOM  36552  H   ARG C 309     -25.202  -0.614  20.979  1.00  0.300          H  
ATOM  36553  HA  ARG C 309     -25.856   1.272  18.915  1.00  0.320          H  
ATOM  36554 1HB  ARG C 309     -26.961  -1.519  19.399  1.00  0.440          H  
ATOM  36555 2HB  ARG C 309     -27.310  -0.572  17.959  1.00  0.440          H  
ATOM  36556 1HG  ARG C 309     -24.602  -1.629  18.805  1.00  0.440          H  
ATOM  36557 2HG  ARG C 309     -25.641  -2.223  17.493  1.00  0.440          H  
ATOM  36558 1HD  ARG C 309     -25.441  -0.008  16.418  1.00  0.440          H  
ATOM  36559 2HD  ARG C 309     -24.248   0.412  17.673  1.00  0.440          H  
ATOM  36560  HE  ARG C 309     -23.627  -2.046  16.331  1.00  0.440          H  
ATOM  36561 1HH1 ARG C 309     -23.352   1.519  16.173  1.00  0.440          H  
ATOM  36562 2HH1 ARG C 309     -21.934   1.433  15.133  1.00  0.440          H  
ATOM  36563 1HH2 ARG C 309     -21.804  -2.082  15.002  1.00  0.440          H  
ATOM  36564 2HH2 ARG C 309     -21.043  -0.599  14.489  1.00  0.440          H  
ATOM  36565  N   LEU C 310     -28.325   0.593  20.964  1.00  0.280          N  
ATOM  36566  CA  LEU C 310     -29.642   1.085  21.318  1.00  0.320          C  
ATOM  36567  C   LEU C 310     -29.592   2.573  21.664  1.00  0.320          C  
ATOM  36568  O   LEU C 310     -30.483   3.327  21.254  1.00  0.340          O  
ATOM  36569  CB  LEU C 310     -30.206   0.246  22.466  1.00  0.430          C  
ATOM  36570  CG  LEU C 310     -30.572  -1.240  22.103  1.00  0.430          C  
ATOM  36571  CD1 LEU C 310     -30.848  -1.966  23.352  1.00  0.430          C  
ATOM  36572  CD2 LEU C 310     -31.820  -1.307  21.202  1.00  0.430          C  
ATOM  36573  H   LEU C 310     -27.886  -0.164  21.503  1.00  0.340          H  
ATOM  36574  HA  LEU C 310     -30.287   0.977  20.457  1.00  0.380          H  
ATOM  36575 1HB  LEU C 310     -29.457   0.215  23.260  1.00  0.520          H  
ATOM  36576 2HB  LEU C 310     -31.097   0.735  22.858  1.00  0.520          H  
ATOM  36577  HG  LEU C 310     -29.730  -1.711  21.599  1.00  0.520          H  
ATOM  36578 1HD1 LEU C 310     -31.086  -2.989  23.139  1.00  0.520          H  
ATOM  36579 2HD1 LEU C 310     -29.975  -1.931  24.002  1.00  0.520          H  
ATOM  36580 3HD1 LEU C 310     -31.676  -1.493  23.827  1.00  0.520          H  
ATOM  36581 1HD2 LEU C 310     -32.050  -2.351  20.986  1.00  0.520          H  
ATOM  36582 2HD2 LEU C 310     -32.664  -0.847  21.718  1.00  0.520          H  
ATOM  36583 3HD2 LEU C 310     -31.642  -0.786  20.270  1.00  0.520          H  
ATOM  36584  N   ASP C 311     -28.547   3.017  22.380  1.00  0.300          N  
ATOM  36585  CA  ASP C 311     -28.450   4.439  22.695  1.00  0.320          C  
ATOM  36586  C   ASP C 311     -28.276   5.284  21.432  1.00  0.290          C  
ATOM  36587  O   ASP C 311     -28.867   6.359  21.316  1.00  0.300          O  
ATOM  36588  CB  ASP C 311     -27.297   4.729  23.658  1.00  0.440          C  
ATOM  36589  CG  ASP C 311     -27.551   4.290  25.115  1.00  0.440          C  
ATOM  36590  OD1 ASP C 311     -28.670   3.990  25.469  1.00  0.440          O  
ATOM  36591  OD2 ASP C 311     -26.608   4.298  25.869  1.00  0.440          O  
ATOM  36592  H   ASP C 311     -27.860   2.351  22.755  1.00  0.360          H  
ATOM  36593  HA  ASP C 311     -29.376   4.742  23.181  1.00  0.380          H  
ATOM  36594 1HB  ASP C 311     -26.404   4.204  23.298  1.00  0.530          H  
ATOM  36595 2HB  ASP C 311     -27.074   5.794  23.645  1.00  0.530          H  
ATOM  36596  N   GLU C 312     -27.496   4.789  20.459  1.00  0.260          N  
ATOM  36597  CA  GLU C 312     -27.292   5.511  19.200  1.00  0.260          C  
ATOM  36598  C   GLU C 312     -28.608   5.677  18.429  1.00  0.260          C  
ATOM  36599  O   GLU C 312     -28.884   6.737  17.852  1.00  0.290          O  
ATOM  36600  CB  GLU C 312     -26.289   4.753  18.309  1.00  0.360          C  
ATOM  36601  CG  GLU C 312     -24.838   4.765  18.791  1.00  0.360          C  
ATOM  36602  CD  GLU C 312     -23.929   3.821  18.000  1.00  0.360          C  
ATOM  36603  OE1 GLU C 312     -24.441   3.014  17.241  1.00  0.360          O  
ATOM  36604  OE2 GLU C 312     -22.733   3.919  18.156  1.00  0.360          O  
ATOM  36605  H   GLU C 312     -26.982   3.916  20.630  1.00  0.310          H  
ATOM  36606  HA  GLU C 312     -26.893   6.497  19.428  1.00  0.310          H  
ATOM  36607 1HB  GLU C 312     -26.599   3.713  18.230  1.00  0.440          H  
ATOM  36608 2HB  GLU C 312     -26.311   5.173  17.306  1.00  0.440          H  
ATOM  36609 1HG  GLU C 312     -24.453   5.779  18.698  1.00  0.440          H  
ATOM  36610 2HG  GLU C 312     -24.810   4.500  19.842  1.00  0.440          H  
ATOM  36611  N   LEU C 313     -29.427   4.623  18.442  1.00  0.310          N  
ATOM  36612  CA  LEU C 313     -30.725   4.583  17.776  1.00  0.380          C  
ATOM  36613  C   LEU C 313     -31.789   5.466  18.439  1.00  0.400          C  
ATOM  36614  O   LEU C 313     -32.603   6.084  17.743  1.00  0.450          O  
ATOM  36615  CB  LEU C 313     -31.189   3.120  17.745  1.00  0.500          C  
ATOM  36616  CG  LEU C 313     -30.348   2.166  16.832  1.00  0.500          C  
ATOM  36617  CD1 LEU C 313     -30.707   0.727  17.149  1.00  0.500          C  
ATOM  36618  CD2 LEU C 313     -30.649   2.446  15.354  1.00  0.500          C  
ATOM  36619  H   LEU C 313     -29.081   3.768  18.895  1.00  0.370          H  
ATOM  36620  HA  LEU C 313     -30.589   4.947  16.764  1.00  0.460          H  
ATOM  36621 1HB  LEU C 313     -31.158   2.729  18.760  1.00  0.600          H  
ATOM  36622 2HB  LEU C 313     -32.215   3.090  17.394  1.00  0.600          H  
ATOM  36623  HG  LEU C 313     -29.288   2.317  17.019  1.00  0.600          H  
ATOM  36624 1HD1 LEU C 313     -30.124   0.062  16.528  1.00  0.600          H  
ATOM  36625 2HD1 LEU C 313     -30.491   0.516  18.188  1.00  0.600          H  
ATOM  36626 3HD1 LEU C 313     -31.739   0.579  16.962  1.00  0.600          H  
ATOM  36627 1HD2 LEU C 313     -30.063   1.773  14.743  1.00  0.600          H  
ATOM  36628 2HD2 LEU C 313     -31.713   2.282  15.156  1.00  0.600          H  
ATOM  36629 3HD2 LEU C 313     -30.391   3.467  15.097  1.00  0.600          H  
ATOM  36630  N   ALA C 314     -31.737   5.569  19.771  1.00  0.450          N  
ATOM  36631  CA  ALA C 314     -32.743   6.253  20.581  1.00  0.500          C  
ATOM  36632  C   ALA C 314     -33.022   7.689  20.162  1.00  0.430          C  
ATOM  36633  O   ALA C 314     -34.166   8.148  20.235  1.00  0.460          O  
ATOM  36634  CB  ALA C 314     -32.311   6.235  22.028  1.00  0.680          C  
ATOM  36635  H   ALA C 314     -31.023   5.019  20.260  1.00  0.540          H  
ATOM  36636  HA  ALA C 314     -33.657   5.700  20.506  1.00  0.600          H  
ATOM  36637 1HB  ALA C 314     -33.080   6.694  22.644  1.00  0.820          H  
ATOM  36638 2HB  ALA C 314     -32.155   5.201  22.342  1.00  0.820          H  
ATOM  36639 3HB  ALA C 314     -31.376   6.787  22.133  1.00  0.820          H  
ATOM  36640  N   GLN C 315     -32.018   8.414  19.697  1.00  0.360          N  
ATOM  36641  CA  GLN C 315     -32.210   9.810  19.312  1.00  0.330          C  
ATOM  36642  C   GLN C 315     -33.195  10.000  18.142  1.00  0.300          C  
ATOM  36643  O   GLN C 315     -33.641  11.120  17.897  1.00  0.340          O  
ATOM  36644  CB  GLN C 315     -30.869  10.456  18.962  1.00  0.470          C  
ATOM  36645  CG  GLN C 315     -30.284   9.962  17.692  1.00  0.470          C  
ATOM  36646  CD  GLN C 315     -28.905  10.467  17.427  1.00  0.470          C  
ATOM  36647  OE1 GLN C 315     -28.681  11.672  17.274  1.00  0.470          O  
ATOM  36648  NE2 GLN C 315     -27.950   9.541  17.373  1.00  0.470          N  
ATOM  36649  H   GLN C 315     -31.086   8.011  19.649  1.00  0.430          H  
ATOM  36650  HA  GLN C 315     -32.621  10.338  20.172  1.00  0.400          H  
ATOM  36651 1HB  GLN C 315     -30.994  11.535  18.879  1.00  0.570          H  
ATOM  36652 2HB  GLN C 315     -30.153  10.263  19.759  1.00  0.570          H  
ATOM  36653 1HG  GLN C 315     -30.275   8.873  17.678  1.00  0.570          H  
ATOM  36654 2HG  GLN C 315     -30.911  10.344  16.903  1.00  0.570          H  
ATOM  36655 1HE2 GLN C 315     -27.002   9.807  17.196  1.00  0.570          H  
ATOM  36656 2HE2 GLN C 315     -28.193   8.549  17.520  1.00  0.570          H  
ATOM  36657  N   TYR C 316     -33.482   8.934  17.376  1.00  0.310          N  
ATOM  36658  CA  TYR C 316     -34.403   9.022  16.241  1.00  0.360          C  
ATOM  36659  C   TYR C 316     -35.750   8.346  16.504  1.00  0.420          C  
ATOM  36660  O   TYR C 316     -36.529   8.124  15.571  1.00  0.520          O  
ATOM  36661  CB  TYR C 316     -33.769   8.462  14.960  1.00  0.480          C  
ATOM  36662  CG  TYR C 316     -32.609   9.293  14.466  1.00  0.480          C  
ATOM  36663  CD1 TYR C 316     -31.315   8.847  14.622  1.00  0.480          C  
ATOM  36664  CD2 TYR C 316     -32.854  10.529  13.871  1.00  0.480          C  
ATOM  36665  CE1 TYR C 316     -30.272   9.637  14.202  1.00  0.480          C  
ATOM  36666  CE2 TYR C 316     -31.803  11.312  13.452  1.00  0.480          C  
ATOM  36667  CZ  TYR C 316     -30.525  10.871  13.627  1.00  0.480          C  
ATOM  36668  OH  TYR C 316     -29.476  11.638  13.244  1.00  0.480          O  
ATOM  36669  H   TYR C 316     -33.090   8.015  17.611  1.00  0.370          H  
ATOM  36670  HA  TYR C 316     -34.614  10.076  16.067  1.00  0.430          H  
ATOM  36671 1HB  TYR C 316     -33.410   7.446  15.148  1.00  0.580          H  
ATOM  36672 2HB  TYR C 316     -34.514   8.408  14.168  1.00  0.580          H  
ATOM  36673  HD1 TYR C 316     -31.116   7.880  15.091  1.00  0.580          H  
ATOM  36674  HD2 TYR C 316     -33.877  10.882  13.747  1.00  0.580          H  
ATOM  36675  HE1 TYR C 316     -29.247   9.296  14.334  1.00  0.580          H  
ATOM  36676  HE2 TYR C 316     -31.983  12.285  12.995  1.00  0.580          H  
ATOM  36677  HH  TYR C 316     -29.780  12.464  12.797  1.00  0.580          H  
ATOM  36678  N   PHE C 317     -36.028   8.012  17.763  1.00  0.460          N  
ATOM  36679  CA  PHE C 317     -37.276   7.354  18.127  1.00  0.590          C  
ATOM  36680  C   PHE C 317     -38.502   8.295  18.079  1.00  0.390          C  
ATOM  36681  O   PHE C 317     -38.369   9.480  18.389  1.00  0.400          O  
ATOM  36682  CB  PHE C 317     -37.175   6.808  19.554  1.00  0.770          C  
ATOM  36683  CG  PHE C 317     -36.386   5.513  19.788  1.00  0.770          C  
ATOM  36684  CD1 PHE C 317     -35.614   4.887  18.803  1.00  0.770          C  
ATOM  36685  CD2 PHE C 317     -36.455   4.906  21.047  1.00  0.770          C  
ATOM  36686  CE1 PHE C 317     -34.947   3.716  19.078  1.00  0.770          C  
ATOM  36687  CE2 PHE C 317     -35.786   3.731  21.314  1.00  0.770          C  
ATOM  36688  CZ  PHE C 317     -35.030   3.138  20.329  1.00  0.770          C  
ATOM  36689  H   PHE C 317     -35.343   8.209  18.504  1.00  0.550          H  
ATOM  36690  HA  PHE C 317     -37.388   6.519  17.455  1.00  0.710          H  
ATOM  36691 1HB  PHE C 317     -36.700   7.576  20.168  1.00  0.930          H  
ATOM  36692 2HB  PHE C 317     -38.155   6.688  19.943  1.00  0.930          H  
ATOM  36693  HD1 PHE C 317     -35.523   5.321  17.812  1.00  0.930          H  
ATOM  36694  HD2 PHE C 317     -37.061   5.381  21.831  1.00  0.930          H  
ATOM  36695  HE1 PHE C 317     -34.349   3.247  18.303  1.00  0.930          H  
ATOM  36696  HE2 PHE C 317     -35.856   3.274  22.302  1.00  0.930          H  
ATOM  36697  HZ  PHE C 317     -34.496   2.213  20.533  1.00  0.930          H  
ATOM  36698  N   PRO C 318     -39.701   7.794  17.692  1.00  0.400          N  
ATOM  36699  CA  PRO C 318     -40.997   8.455  17.752  1.00  0.340          C  
ATOM  36700  C   PRO C 318     -41.326   8.853  19.173  1.00  0.320          C  
ATOM  36701  O   PRO C 318     -40.941   8.147  20.111  1.00  0.350          O  
ATOM  36702  CB  PRO C 318     -41.965   7.372  17.265  1.00  0.510          C  
ATOM  36703  CG  PRO C 318     -41.129   6.458  16.423  1.00  0.510          C  
ATOM  36704  CD  PRO C 318     -39.761   6.475  17.051  1.00  0.510          C  
ATOM  36705  HA  PRO C 318     -40.991   9.334  17.083  1.00  0.410          H  
ATOM  36706 1HB  PRO C 318     -42.419   6.860  18.136  1.00  0.610          H  
ATOM  36707 2HB  PRO C 318     -42.792   7.830  16.703  1.00  0.610          H  
ATOM  36708 1HG  PRO C 318     -41.571   5.446  16.413  1.00  0.610          H  
ATOM  36709 2HG  PRO C 318     -41.114   6.806  15.378  1.00  0.610          H  
ATOM  36710 1HD  PRO C 318     -39.639   5.671  17.772  1.00  0.610          H  
ATOM  36711 2HD  PRO C 318     -39.056   6.433  16.222  1.00  0.610          H  
ATOM  36712  N   HIS C 319     -42.059   9.940  19.339  1.00  0.350          N  
ATOM  36713  CA  HIS C 319     -42.422  10.383  20.671  1.00  0.420          C  
ATOM  36714  C   HIS C 319     -43.159   9.285  21.440  1.00  0.370          C  
ATOM  36715  O   HIS C 319     -44.093   8.644  20.923  1.00  0.350          O  
ATOM  36716  CB  HIS C 319     -43.288  11.637  20.613  1.00  0.560          C  
ATOM  36717  CG  HIS C 319     -43.476  12.254  21.944  1.00  0.560          C  
ATOM  36718  ND1 HIS C 319     -42.484  12.988  22.571  1.00  0.560          N  
ATOM  36719  CD2 HIS C 319     -44.519  12.228  22.794  1.00  0.560          C  
ATOM  36720  CE1 HIS C 319     -42.926  13.391  23.749  1.00  0.560          C  
ATOM  36721  NE2 HIS C 319     -44.153  12.941  23.905  1.00  0.560          N  
ATOM  36722  H   HIS C 319     -42.352  10.482  18.538  1.00  0.420          H  
ATOM  36723  HA  HIS C 319     -41.517  10.628  21.228  1.00  0.500          H  
ATOM  36724 1HB  HIS C 319     -42.832  12.372  19.951  1.00  0.670          H  
ATOM  36725 2HB  HIS C 319     -44.269  11.387  20.211  1.00  0.670          H  
ATOM  36726  HD2 HIS C 319     -45.474  11.724  22.638  1.00  0.670          H  
ATOM  36727  HE1 HIS C 319     -42.370  13.985  24.473  1.00  0.670          H  
ATOM  36728  HE2 HIS C 319     -44.746  13.076  24.719  1.00  0.670          H  
ATOM  36729  N   GLY C 320     -42.704   9.067  22.671  1.00  0.380          N  
ATOM  36730  CA  GLY C 320     -43.253   8.079  23.581  1.00  0.380          C  
ATOM  36731  C   GLY C 320     -42.523   6.731  23.519  1.00  0.370          C  
ATOM  36732  O   GLY C 320     -42.706   5.891  24.398  1.00  0.400          O  
ATOM  36733  H   GLY C 320     -41.934   9.637  22.995  1.00  0.460          H  
ATOM  36734 1HA  GLY C 320     -43.209   8.475  24.599  1.00  0.460          H  
ATOM  36735 2HA  GLY C 320     -44.308   7.937  23.354  1.00  0.460          H  
ATOM  36736  N   LEU C 321     -41.660   6.503  22.519  1.00  0.360          N  
ATOM  36737  CA  LEU C 321     -40.980   5.206  22.467  1.00  0.370          C  
ATOM  36738  C   LEU C 321     -39.827   5.158  23.458  1.00  0.390          C  
ATOM  36739  O   LEU C 321     -38.947   6.026  23.468  1.00  0.500          O  
ATOM  36740  CB  LEU C 321     -40.463   4.879  21.042  1.00  0.510          C  
ATOM  36741  CG  LEU C 321     -39.729   3.447  20.817  1.00  0.510          C  
ATOM  36742  CD1 LEU C 321     -40.659   2.253  21.037  1.00  0.510          C  
ATOM  36743  CD2 LEU C 321     -39.245   3.353  19.398  1.00  0.510          C  
ATOM  36744  H   LEU C 321     -41.493   7.200  21.784  1.00  0.430          H  
ATOM  36745  HA  LEU C 321     -41.694   4.440  22.754  1.00  0.440          H  
ATOM  36746 1HB  LEU C 321     -41.253   5.000  20.320  1.00  0.620          H  
ATOM  36747 2HB  LEU C 321     -39.749   5.624  20.819  1.00  0.620          H  
ATOM  36748  HG  LEU C 321     -38.893   3.368  21.507  1.00  0.620          H  
ATOM  36749 1HD1 LEU C 321     -40.085   1.362  20.847  1.00  0.620          H  
ATOM  36750 2HD1 LEU C 321     -41.040   2.237  22.058  1.00  0.620          H  
ATOM  36751 3HD1 LEU C 321     -41.487   2.286  20.340  1.00  0.620          H  
ATOM  36752 1HD2 LEU C 321     -38.733   2.401  19.262  1.00  0.620          H  
ATOM  36753 2HD2 LEU C 321     -40.096   3.414  18.718  1.00  0.620          H  
ATOM  36754 3HD2 LEU C 321     -38.573   4.146  19.184  1.00  0.620          H  
ATOM  36755  N   GLU C 322     -39.825   4.118  24.281  1.00  0.340          N  
ATOM  36756  CA  GLU C 322     -38.788   3.942  25.283  1.00  0.330          C  
ATOM  36757  C   GLU C 322     -38.271   2.510  25.368  1.00  0.340          C  
ATOM  36758  O   GLU C 322     -39.026   1.535  25.290  1.00  0.380          O  
ATOM  36759  CB  GLU C 322     -39.288   4.390  26.665  1.00  0.470          C  
ATOM  36760  CG  GLU C 322     -38.240   4.299  27.783  1.00  0.470          C  
ATOM  36761  CD  GLU C 322     -38.720   4.815  29.090  1.00  0.470          C  
ATOM  36762  OE1 GLU C 322     -39.339   5.837  29.123  1.00  0.470          O  
ATOM  36763  OE2 GLU C 322     -38.439   4.181  30.093  1.00  0.470          O  
ATOM  36764  H   GLU C 322     -40.621   3.472  24.226  1.00  0.410          H  
ATOM  36765  HA  GLU C 322     -37.947   4.579  25.013  1.00  0.400          H  
ATOM  36766 1HB  GLU C 322     -39.636   5.422  26.605  1.00  0.560          H  
ATOM  36767 2HB  GLU C 322     -40.139   3.776  26.956  1.00  0.560          H  
ATOM  36768 1HG  GLU C 322     -37.960   3.256  27.929  1.00  0.560          H  
ATOM  36769 2HG  GLU C 322     -37.348   4.847  27.485  1.00  0.560          H  
ATOM  36770  N   TYR C 323     -36.947   2.414  25.502  1.00  0.330          N  
ATOM  36771  CA  TYR C 323     -36.217   1.161  25.692  1.00  0.370          C  
ATOM  36772  C   TYR C 323     -36.089   0.765  27.149  1.00  0.380          C  
ATOM  36773  O   TYR C 323     -35.594   1.535  27.976  1.00  0.450          O  
ATOM  36774  CB  TYR C 323     -34.814   1.254  25.070  1.00  0.500          C  
ATOM  36775  CG  TYR C 323     -33.840   0.177  25.587  1.00  0.500          C  
ATOM  36776  CD1 TYR C 323     -34.131  -1.166  25.532  1.00  0.500          C  
ATOM  36777  CD2 TYR C 323     -32.628   0.584  26.140  1.00  0.500          C  
ATOM  36778  CE1 TYR C 323     -33.223  -2.085  26.047  1.00  0.500          C  
ATOM  36779  CE2 TYR C 323     -31.734  -0.339  26.630  1.00  0.500          C  
ATOM  36780  CZ  TYR C 323     -32.036  -1.668  26.581  1.00  0.500          C  
ATOM  36781  OH  TYR C 323     -31.153  -2.597  27.056  1.00  0.500          O  
ATOM  36782  H   TYR C 323     -36.421   3.277  25.527  1.00  0.400          H  
ATOM  36783  HA  TYR C 323     -36.769   0.364  25.187  1.00  0.440          H  
ATOM  36784 1HB  TYR C 323     -34.886   1.154  23.990  1.00  0.600          H  
ATOM  36785 2HB  TYR C 323     -34.384   2.232  25.281  1.00  0.600          H  
ATOM  36786  HD1 TYR C 323     -35.079  -1.509  25.107  1.00  0.600          H  
ATOM  36787  HD2 TYR C 323     -32.384   1.645  26.188  1.00  0.600          H  
ATOM  36788  HE1 TYR C 323     -33.450  -3.142  26.026  1.00  0.600          H  
ATOM  36789  HE2 TYR C 323     -30.786  -0.008  27.058  1.00  0.600          H  
ATOM  36790  HH  TYR C 323     -31.497  -3.479  26.888  1.00  0.600          H  
ATOM  36791  N   LYS C 324     -36.529  -0.453  27.448  1.00  0.360          N  
ATOM  36792  CA  LYS C 324     -36.469  -1.008  28.785  1.00  0.410          C  
ATOM  36793  C   LYS C 324     -35.796  -2.380  28.791  1.00  0.320          C  
ATOM  36794  O   LYS C 324     -35.831  -3.116  27.801  1.00  0.280          O  
ATOM  36795  CB  LYS C 324     -37.881  -1.074  29.378  1.00  0.550          C  
ATOM  36796  CG  LYS C 324     -38.494   0.312  29.579  1.00  0.550          C  
ATOM  36797  CD  LYS C 324     -39.836   0.270  30.274  1.00  0.550          C  
ATOM  36798  CE  LYS C 324     -40.404   1.684  30.446  1.00  0.550          C  
ATOM  36799  NZ  LYS C 324     -39.626   2.503  31.435  1.00  0.550          N  
ATOM  36800  H   LYS C 324     -36.944  -1.016  26.700  1.00  0.430          H  
ATOM  36801  HA  LYS C 324     -35.867  -0.344  29.406  1.00  0.490          H  
ATOM  36802 1HB  LYS C 324     -38.534  -1.637  28.705  1.00  0.660          H  
ATOM  36803 2HB  LYS C 324     -37.860  -1.594  30.333  1.00  0.660          H  
ATOM  36804 1HG  LYS C 324     -37.798   0.933  30.140  1.00  0.660          H  
ATOM  36805 2HG  LYS C 324     -38.642   0.774  28.599  1.00  0.660          H  
ATOM  36806 1HD  LYS C 324     -40.535  -0.332  29.688  1.00  0.660          H  
ATOM  36807 2HD  LYS C 324     -39.717  -0.178  31.253  1.00  0.660          H  
ATOM  36808 1HE  LYS C 324     -40.372   2.193  29.485  1.00  0.660          H  
ATOM  36809 2HE  LYS C 324     -41.437   1.616  30.779  1.00  0.660          H  
ATOM  36810 1HZ  LYS C 324     -40.032   3.432  31.496  1.00  0.660          H  
ATOM  36811 2HZ  LYS C 324     -39.643   2.071  32.339  1.00  0.660          H  
ATOM  36812 3HZ  LYS C 324     -38.650   2.602  31.125  1.00  0.660          H  
ATOM  36813  N   VAL C 325     -35.195  -2.738  29.919  1.00  0.340          N  
ATOM  36814  CA  VAL C 325     -34.607  -4.064  30.049  1.00  0.300          C  
ATOM  36815  C   VAL C 325     -35.541  -4.997  30.794  1.00  0.290          C  
ATOM  36816  O   VAL C 325     -35.838  -4.799  31.977  1.00  0.380          O  
ATOM  36817  CB  VAL C 325     -33.254  -3.975  30.775  1.00  0.440          C  
ATOM  36818  CG1 VAL C 325     -32.656  -5.371  30.982  1.00  0.440          C  
ATOM  36819  CG2 VAL C 325     -32.321  -3.135  29.945  1.00  0.440          C  
ATOM  36820  H   VAL C 325     -35.174  -2.092  30.698  1.00  0.410          H  
ATOM  36821  HA  VAL C 325     -34.435  -4.474  29.051  1.00  0.360          H  
ATOM  36822  HB  VAL C 325     -33.391  -3.517  31.731  1.00  0.520          H  
ATOM  36823 1HG1 VAL C 325     -31.702  -5.272  31.492  1.00  0.520          H  
ATOM  36824 2HG1 VAL C 325     -33.320  -5.986  31.592  1.00  0.520          H  
ATOM  36825 3HG1 VAL C 325     -32.503  -5.859  30.014  1.00  0.520          H  
ATOM  36826 1HG2 VAL C 325     -31.354  -3.053  30.439  1.00  0.520          H  
ATOM  36827 2HG2 VAL C 325     -32.200  -3.625  28.994  1.00  0.520          H  
ATOM  36828 3HG2 VAL C 325     -32.735  -2.138  29.794  1.00  0.520          H  
ATOM  36829  N   ALA C 326     -35.993  -6.033  30.086  1.00  0.230          N  
ATOM  36830  CA  ALA C 326     -36.925  -7.006  30.630  1.00  0.250          C  
ATOM  36831  C   ALA C 326     -36.179  -8.139  31.300  1.00  0.230          C  
ATOM  36832  O   ALA C 326     -36.656  -8.737  32.262  1.00  0.230          O  
ATOM  36833  CB  ALA C 326     -37.796  -7.560  29.526  1.00  0.340          C  
ATOM  36834  H   ALA C 326     -35.659  -6.157  29.125  1.00  0.280          H  
ATOM  36835  HA  ALA C 326     -37.542  -6.521  31.382  1.00  0.300          H  
ATOM  36836 1HB  ALA C 326     -38.447  -8.271  29.968  1.00  0.410          H  
ATOM  36837 2HB  ALA C 326     -38.357  -6.767  29.062  1.00  0.410          H  
ATOM  36838 3HB  ALA C 326     -37.181  -8.041  28.787  1.00  0.410          H  
ATOM  36839  N   TYR C 327     -35.033  -8.462  30.729  1.00  0.230          N  
ATOM  36840  CA  TYR C 327     -34.208  -9.578  31.171  1.00  0.220          C  
ATOM  36841  C   TYR C 327     -32.759  -9.271  30.843  1.00  0.230          C  
ATOM  36842  O   TYR C 327     -32.466  -8.825  29.736  1.00  0.250          O  
ATOM  36843  CB  TYR C 327     -34.669 -10.838  30.420  1.00  0.310          C  
ATOM  36844  CG  TYR C 327     -34.005 -12.156  30.687  1.00  0.310          C  
ATOM  36845  CD1 TYR C 327     -34.434 -13.000  31.700  1.00  0.310          C  
ATOM  36846  CD2 TYR C 327     -32.970 -12.540  29.857  1.00  0.310          C  
ATOM  36847  CE1 TYR C 327     -33.817 -14.230  31.855  1.00  0.310          C  
ATOM  36848  CE2 TYR C 327     -32.355 -13.734  30.022  1.00  0.310          C  
ATOM  36849  CZ  TYR C 327     -32.768 -14.588  31.009  1.00  0.310          C  
ATOM  36850  OH  TYR C 327     -32.148 -15.805  31.155  1.00  0.310          O  
ATOM  36851  H   TYR C 327     -34.757  -7.915  29.912  1.00  0.280          H  
ATOM  36852  HA  TYR C 327     -34.309  -9.705  32.250  1.00  0.260          H  
ATOM  36853 1HB  TYR C 327     -35.733 -10.961  30.558  1.00  0.370          H  
ATOM  36854 2HB  TYR C 327     -34.512 -10.656  29.391  1.00  0.370          H  
ATOM  36855  HD1 TYR C 327     -35.259 -12.710  32.354  1.00  0.370          H  
ATOM  36856  HD2 TYR C 327     -32.649 -11.886  29.066  1.00  0.370          H  
ATOM  36857  HE1 TYR C 327     -34.151 -14.914  32.635  1.00  0.370          H  
ATOM  36858  HE2 TYR C 327     -31.539 -14.017  29.361  1.00  0.370          H  
ATOM  36859  HH  TYR C 327     -31.433 -15.876  30.505  1.00  0.370          H  
ATOM  36860  N   GLU C 328     -31.850  -9.496  31.780  1.00  0.220          N  
ATOM  36861  CA  GLU C 328     -30.420  -9.312  31.505  1.00  0.250          C  
ATOM  36862  C   GLU C 328     -29.551 -10.117  32.452  1.00  0.220          C  
ATOM  36863  O   GLU C 328     -29.534  -9.847  33.652  1.00  0.230          O  
ATOM  36864  CB  GLU C 328     -30.034  -7.825  31.619  1.00  0.340          C  
ATOM  36865  CG  GLU C 328     -28.510  -7.527  31.511  1.00  0.340          C  
ATOM  36866  CD  GLU C 328     -27.954  -7.811  30.156  1.00  0.340          C  
ATOM  36867  OE1 GLU C 328     -28.167  -7.009  29.279  1.00  0.340          O  
ATOM  36868  OE2 GLU C 328     -27.340  -8.871  29.990  1.00  0.340          O  
ATOM  36869  H   GLU C 328     -32.154  -9.820  32.687  1.00  0.260          H  
ATOM  36870  HA  GLU C 328     -30.211  -9.657  30.492  1.00  0.300          H  
ATOM  36871 1HB  GLU C 328     -30.511  -7.280  30.812  1.00  0.410          H  
ATOM  36872 2HB  GLU C 328     -30.399  -7.418  32.561  1.00  0.410          H  
ATOM  36873 1HG  GLU C 328     -28.355  -6.472  31.732  1.00  0.410          H  
ATOM  36874 2HG  GLU C 328     -27.970  -8.095  32.257  1.00  0.410          H  
ATOM  36875  N   THR C 329     -28.745 -11.037  31.916  1.00  0.240          N  
ATOM  36876  CA  THR C 329     -27.880 -11.871  32.747  1.00  0.280          C  
ATOM  36877  C   THR C 329     -26.486 -11.277  33.001  1.00  0.270          C  
ATOM  36878  O   THR C 329     -25.795 -11.690  33.947  1.00  0.310          O  
ATOM  36879  CB  THR C 329     -27.776 -13.277  32.125  1.00  0.380          C  
ATOM  36880  OG1 THR C 329     -27.183 -13.194  30.823  1.00  0.380          O  
ATOM  36881  CG2 THR C 329     -29.197 -13.849  31.971  1.00  0.380          C  
ATOM  36882  H   THR C 329     -28.786 -11.227  30.903  1.00  0.290          H  
ATOM  36883  HA  THR C 329     -28.340 -11.981  33.713  1.00  0.340          H  
ATOM  36884  HB  THR C 329     -27.178 -13.929  32.758  1.00  0.450          H  
ATOM  36885  HG1 THR C 329     -26.200 -13.236  30.875  1.00  0.450          H  
ATOM  36886 1HG2 THR C 329     -29.142 -14.838  31.522  1.00  0.450          H  
ATOM  36887 2HG2 THR C 329     -29.671 -13.921  32.941  1.00  0.450          H  
ATOM  36888 3HG2 THR C 329     -29.785 -13.200  31.331  1.00  0.450          H  
ATOM  36889  N   THR C 330     -26.097 -10.263  32.217  1.00  0.270          N  
ATOM  36890  CA  THR C 330     -24.785  -9.632  32.328  1.00  0.290          C  
ATOM  36891  C   THR C 330     -24.568  -8.970  33.678  1.00  0.240          C  
ATOM  36892  O   THR C 330     -23.459  -9.020  34.217  1.00  0.210          O  
ATOM  36893  CB  THR C 330     -24.556  -8.563  31.233  1.00  0.400          C  
ATOM  36894  OG1 THR C 330     -24.654  -9.171  29.958  1.00  0.400          O  
ATOM  36895  CG2 THR C 330     -23.165  -7.973  31.371  1.00  0.400          C  
ATOM  36896  H   THR C 330     -26.697  -9.941  31.450  1.00  0.320          H  
ATOM  36897  HA  THR C 330     -24.026 -10.409  32.205  1.00  0.350          H  
ATOM  36898  HB  THR C 330     -25.296  -7.771  31.316  1.00  0.480          H  
ATOM  36899  HG1 THR C 330     -25.603  -9.322  29.765  1.00  0.480          H  
ATOM  36900 1HG2 THR C 330     -23.009  -7.243  30.578  1.00  0.480          H  
ATOM  36901 2HG2 THR C 330     -23.039  -7.479  32.330  1.00  0.480          H  
ATOM  36902 3HG2 THR C 330     -22.436  -8.774  31.283  1.00  0.480          H  
ATOM  36903  N   SER C 331     -25.598  -8.292  34.198  1.00  0.330          N  
ATOM  36904  CA  SER C 331     -25.491  -7.549  35.449  1.00  0.340          C  
ATOM  36905  C   SER C 331     -25.058  -8.461  36.584  1.00  0.250          C  
ATOM  36906  O   SER C 331     -24.211  -8.090  37.397  1.00  0.230          O  
ATOM  36907  CB  SER C 331     -26.826  -6.911  35.781  1.00  0.470          C  
ATOM  36908  OG  SER C 331     -27.170  -5.934  34.832  1.00  0.470          O  
ATOM  36909  H   SER C 331     -26.478  -8.274  33.699  1.00  0.400          H  
ATOM  36910  HA  SER C 331     -24.738  -6.768  35.325  1.00  0.410          H  
ATOM  36911 1HB  SER C 331     -27.598  -7.683  35.805  1.00  0.570          H  
ATOM  36912 2HB  SER C 331     -26.779  -6.463  36.771  1.00  0.570          H  
ATOM  36913  HG  SER C 331     -28.028  -5.596  35.102  1.00  0.570          H  
ATOM  36914  N   PHE C 332     -25.620  -9.669  36.620  1.00  0.280          N  
ATOM  36915  CA  PHE C 332     -25.233 -10.659  37.604  1.00  0.250          C  
ATOM  36916  C   PHE C 332     -23.775 -10.998  37.494  1.00  0.230          C  
ATOM  36917  O   PHE C 332     -23.055 -11.014  38.494  1.00  0.220          O  
ATOM  36918  CB  PHE C 332     -26.011 -11.949  37.460  1.00  0.360          C  
ATOM  36919  CG  PHE C 332     -25.418 -12.996  38.319  1.00  0.360          C  
ATOM  36920  CD1 PHE C 332     -25.637 -13.001  39.674  1.00  0.360          C  
ATOM  36921  CD2 PHE C 332     -24.609 -13.982  37.767  1.00  0.360          C  
ATOM  36922  CE1 PHE C 332     -25.080 -13.963  40.459  1.00  0.360          C  
ATOM  36923  CE2 PHE C 332     -24.052 -14.931  38.556  1.00  0.360          C  
ATOM  36924  CZ  PHE C 332     -24.287 -14.923  39.902  1.00  0.360          C  
ATOM  36925  H   PHE C 332     -26.345  -9.903  35.957  1.00  0.340          H  
ATOM  36926  HA  PHE C 332     -25.418 -10.250  38.595  1.00  0.300          H  
ATOM  36927 1HB  PHE C 332     -27.049 -11.795  37.756  1.00  0.430          H  
ATOM  36928 2HB  PHE C 332     -25.999 -12.289  36.427  1.00  0.430          H  
ATOM  36929  HD1 PHE C 332     -26.272 -12.232  40.121  1.00  0.430          H  
ATOM  36930  HD2 PHE C 332     -24.419 -13.990  36.691  1.00  0.430          H  
ATOM  36931  HE1 PHE C 332     -25.274 -13.962  41.520  1.00  0.430          H  
ATOM  36932  HE2 PHE C 332     -23.426 -15.694  38.121  1.00  0.430          H  
ATOM  36933  HZ  PHE C 332     -23.844 -15.684  40.527  1.00  0.430          H  
ATOM  36934  N   VAL C 333     -23.328 -11.295  36.277  1.00  0.240          N  
ATOM  36935  CA  VAL C 333     -21.956 -11.728  36.120  1.00  0.230          C  
ATOM  36936  C   VAL C 333     -21.022 -10.627  36.577  1.00  0.220          C  
ATOM  36937  O   VAL C 333     -20.076 -10.891  37.328  1.00  0.220          O  
ATOM  36938  CB  VAL C 333     -21.639 -12.041  34.648  1.00  0.330          C  
ATOM  36939  CG1 VAL C 333     -20.114 -12.348  34.488  1.00  0.330          C  
ATOM  36940  CG2 VAL C 333     -22.527 -13.168  34.201  1.00  0.330          C  
ATOM  36941  H   VAL C 333     -23.984 -11.283  35.487  1.00  0.290          H  
ATOM  36942  HA  VAL C 333     -21.794 -12.614  36.726  1.00  0.280          H  
ATOM  36943  HB  VAL C 333     -21.846 -11.165  34.029  1.00  0.390          H  
ATOM  36944 1HG1 VAL C 333     -19.904 -12.558  33.447  1.00  0.390          H  
ATOM  36945 2HG1 VAL C 333     -19.507 -11.504  34.805  1.00  0.390          H  
ATOM  36946 3HG1 VAL C 333     -19.856 -13.216  35.096  1.00  0.390          H  
ATOM  36947 1HG2 VAL C 333     -22.330 -13.415  33.152  1.00  0.390          H  
ATOM  36948 2HG2 VAL C 333     -22.346 -14.011  34.822  1.00  0.390          H  
ATOM  36949 3HG2 VAL C 333     -23.567 -12.881  34.304  1.00  0.390          H  
ATOM  36950  N   LYS C 334     -21.295  -9.395  36.162  1.00  0.230          N  
ATOM  36951  CA  LYS C 334     -20.452  -8.289  36.550  1.00  0.230          C  
ATOM  36952  C   LYS C 334     -20.408  -8.171  38.069  1.00  0.220          C  
ATOM  36953  O   LYS C 334     -19.319  -8.085  38.644  1.00  0.220          O  
ATOM  36954  CB  LYS C 334     -20.954  -6.985  35.922  1.00  0.320          C  
ATOM  36955  CG  LYS C 334     -20.086  -5.746  36.194  1.00  0.320          C  
ATOM  36956  CD  LYS C 334     -20.656  -4.519  35.464  1.00  0.320          C  
ATOM  36957  CE  LYS C 334     -19.738  -3.285  35.565  1.00  0.320          C  
ATOM  36958  NZ  LYS C 334     -19.650  -2.743  36.956  1.00  0.320          N  
ATOM  36959  H   LYS C 334     -22.104  -9.242  35.548  1.00  0.280          H  
ATOM  36960  HA  LYS C 334     -19.439  -8.483  36.205  1.00  0.280          H  
ATOM  36961 1HB  LYS C 334     -21.048  -7.106  34.849  1.00  0.390          H  
ATOM  36962 2HB  LYS C 334     -21.956  -6.776  36.302  1.00  0.390          H  
ATOM  36963 1HG  LYS C 334     -20.058  -5.550  37.271  1.00  0.390          H  
ATOM  36964 2HG  LYS C 334     -19.069  -5.934  35.850  1.00  0.390          H  
ATOM  36965 1HD  LYS C 334     -20.799  -4.764  34.409  1.00  0.390          H  
ATOM  36966 2HD  LYS C 334     -21.626  -4.270  35.893  1.00  0.390          H  
ATOM  36967 1HE  LYS C 334     -18.739  -3.557  35.229  1.00  0.390          H  
ATOM  36968 2HE  LYS C 334     -20.131  -2.506  34.912  1.00  0.390          H  
ATOM  36969 1HZ  LYS C 334     -19.045  -1.942  36.978  1.00  0.390          H  
ATOM  36970 2HZ  LYS C 334     -20.559  -2.477  37.290  1.00  0.390          H  
ATOM  36971 3HZ  LYS C 334     -19.263  -3.454  37.592  1.00  0.390          H  
ATOM  36972  N   ALA C 335     -21.584  -8.181  38.720  1.00  0.220          N  
ATOM  36973  CA  ALA C 335     -21.660  -8.035  40.166  1.00  0.220          C  
ATOM  36974  C   ALA C 335     -20.940  -9.145  40.913  1.00  0.210          C  
ATOM  36975  O   ALA C 335     -20.235  -8.866  41.885  1.00  0.210          O  
ATOM  36976  CB  ALA C 335     -23.113  -8.023  40.600  1.00  0.310          C  
ATOM  36977  H   ALA C 335     -22.459  -8.264  38.192  1.00  0.260          H  
ATOM  36978  HA  ALA C 335     -21.193  -7.085  40.430  1.00  0.260          H  
ATOM  36979 1HB  ALA C 335     -23.171  -7.880  41.678  1.00  0.370          H  
ATOM  36980 2HB  ALA C 335     -23.631  -7.212  40.091  1.00  0.370          H  
ATOM  36981 3HB  ALA C 335     -23.575  -8.974  40.329  1.00  0.370          H  
ATOM  36982  N   SER C 336     -21.078 -10.394  40.451  1.00  0.200          N  
ATOM  36983  CA  SER C 336     -20.430 -11.508  41.122  1.00  0.190          C  
ATOM  36984  C   SER C 336     -18.918 -11.339  41.090  1.00  0.190          C  
ATOM  36985  O   SER C 336     -18.245 -11.510  42.120  1.00  0.180          O  
ATOM  36986  CB  SER C 336     -20.844 -12.829  40.517  1.00  0.270          C  
ATOM  36987  OG  SER C 336     -20.201 -13.890  41.183  1.00  0.270          O  
ATOM  36988  H   SER C 336     -21.693 -10.582  39.653  1.00  0.240          H  
ATOM  36989  HA  SER C 336     -20.749 -11.508  42.165  1.00  0.230          H  
ATOM  36990 1HB  SER C 336     -21.926 -12.938  40.602  1.00  0.320          H  
ATOM  36991 2HB  SER C 336     -20.597 -12.845  39.450  1.00  0.320          H  
ATOM  36992  HG  SER C 336     -20.620 -14.689  40.874  1.00  0.320          H  
ATOM  36993  N   ILE C 337     -18.383 -10.956  39.920  1.00  0.220          N  
ATOM  36994  CA  ILE C 337     -16.950 -10.741  39.793  1.00  0.230          C  
ATOM  36995  C   ILE C 337     -16.514  -9.598  40.714  1.00  0.230          C  
ATOM  36996  O   ILE C 337     -15.484  -9.710  41.382  1.00  0.250          O  
ATOM  36997  CB  ILE C 337     -16.520 -10.462  38.335  1.00  0.320          C  
ATOM  36998  CG1 ILE C 337     -16.821 -11.715  37.420  1.00  0.320          C  
ATOM  36999  CG2 ILE C 337     -14.988 -10.093  38.279  1.00  0.320          C  
ATOM  37000  CD1 ILE C 337     -16.066 -13.007  37.717  1.00  0.320          C  
ATOM  37001  H   ILE C 337     -19.002 -10.857  39.106  1.00  0.260          H  
ATOM  37002  HA  ILE C 337     -16.447 -11.638  40.111  1.00  0.280          H  
ATOM  37003  HB  ILE C 337     -17.113  -9.630  37.940  1.00  0.380          H  
ATOM  37004 1HG1 ILE C 337     -17.876 -11.942  37.509  1.00  0.380          H  
ATOM  37005 2HG1 ILE C 337     -16.625 -11.443  36.409  1.00  0.380          H  
ATOM  37006 1HG2 ILE C 337     -14.703  -9.891  37.247  1.00  0.380          H  
ATOM  37007 2HG2 ILE C 337     -14.794  -9.205  38.879  1.00  0.380          H  
ATOM  37008 3HG2 ILE C 337     -14.386 -10.912  38.666  1.00  0.380          H  
ATOM  37009 1HD1 ILE C 337     -16.411 -13.753  37.005  1.00  0.380          H  
ATOM  37010 2HD1 ILE C 337     -14.994 -12.864  37.601  1.00  0.380          H  
ATOM  37011 3HD1 ILE C 337     -16.276 -13.356  38.720  1.00  0.380          H  
ATOM  37012  N   GLU C 338     -17.268  -8.497  40.764  1.00  0.230          N  
ATOM  37013  CA  GLU C 338     -16.864  -7.411  41.646  1.00  0.230          C  
ATOM  37014  C   GLU C 338     -16.818  -7.854  43.108  1.00  0.220          C  
ATOM  37015  O   GLU C 338     -15.888  -7.484  43.831  1.00  0.220          O  
ATOM  37016  CB  GLU C 338     -17.828  -6.228  41.531  1.00  0.320          C  
ATOM  37017  CG  GLU C 338     -17.761  -5.459  40.226  1.00  0.320          C  
ATOM  37018  CD  GLU C 338     -18.821  -4.395  40.142  1.00  0.320          C  
ATOM  37019  OE1 GLU C 338     -19.621  -4.313  41.044  1.00  0.320          O  
ATOM  37020  OE2 GLU C 338     -18.844  -3.671  39.161  1.00  0.320          O  
ATOM  37021  H   GLU C 338     -18.099  -8.404  40.167  1.00  0.280          H  
ATOM  37022  HA  GLU C 338     -15.867  -7.085  41.355  1.00  0.280          H  
ATOM  37023 1HB  GLU C 338     -18.849  -6.593  41.645  1.00  0.390          H  
ATOM  37024 2HB  GLU C 338     -17.641  -5.530  42.346  1.00  0.390          H  
ATOM  37025 1HG  GLU C 338     -16.781  -4.990  40.144  1.00  0.390          H  
ATOM  37026 2HG  GLU C 338     -17.871  -6.149  39.396  1.00  0.390          H  
ATOM  37027  N   ASP C 339     -17.789  -8.659  43.550  1.00  0.210          N  
ATOM  37028  CA  ASP C 339     -17.785  -9.090  44.942  1.00  0.220          C  
ATOM  37029  C   ASP C 339     -16.627 -10.030  45.276  1.00  0.210          C  
ATOM  37030  O   ASP C 339     -16.076  -9.963  46.385  1.00  0.220          O  
ATOM  37031  CB  ASP C 339     -19.135  -9.672  45.336  1.00  0.300          C  
ATOM  37032  CG  ASP C 339     -20.252  -8.563  45.510  1.00  0.300          C  
ATOM  37033  OD1 ASP C 339     -19.951  -7.367  45.612  1.00  0.300          O  
ATOM  37034  OD2 ASP C 339     -21.378  -8.940  45.569  1.00  0.300          O  
ATOM  37035  H   ASP C 339     -18.573  -8.891  42.927  1.00  0.250          H  
ATOM  37036  HA  ASP C 339     -17.655  -8.204  45.549  1.00  0.260          H  
ATOM  37037 1HB  ASP C 339     -19.463 -10.369  44.554  1.00  0.360          H  
ATOM  37038 2HB  ASP C 339     -19.043 -10.235  46.264  1.00  0.360          H  
ATOM  37039  N   VAL C 340     -16.248 -10.917  44.354  1.00  0.200          N  
ATOM  37040  CA  VAL C 340     -15.084 -11.757  44.627  1.00  0.190          C  
ATOM  37041  C   VAL C 340     -13.795 -10.886  44.656  1.00  0.210          C  
ATOM  37042  O   VAL C 340     -12.861 -11.196  45.402  1.00  0.240          O  
ATOM  37043  CB  VAL C 340     -15.044 -12.997  43.708  1.00  0.270          C  
ATOM  37044  CG1 VAL C 340     -14.784 -12.609  42.333  1.00  0.270          C  
ATOM  37045  CG2 VAL C 340     -13.977 -14.005  44.239  1.00  0.270          C  
ATOM  37046  H   VAL C 340     -16.793 -11.010  43.485  1.00  0.240          H  
ATOM  37047  HA  VAL C 340     -15.214 -12.171  45.626  1.00  0.230          H  
ATOM  37048  HB  VAL C 340     -16.025 -13.469  43.721  1.00  0.320          H  
ATOM  37049 1HG1 VAL C 340     -14.814 -13.477  41.697  1.00  0.320          H  
ATOM  37050 2HG1 VAL C 340     -15.554 -11.956  42.061  1.00  0.320          H  
ATOM  37051 3HG1 VAL C 340     -13.837 -12.117  42.245  1.00  0.320          H  
ATOM  37052 1HG2 VAL C 340     -13.968 -14.897  43.611  1.00  0.320          H  
ATOM  37053 2HG2 VAL C 340     -12.985 -13.544  44.226  1.00  0.320          H  
ATOM  37054 3HG2 VAL C 340     -14.222 -14.292  45.262  1.00  0.320          H  
ATOM  37055  N   VAL C 341     -13.730  -9.808  43.853  1.00  0.200          N  
ATOM  37056  CA  VAL C 341     -12.583  -8.894  43.948  1.00  0.200          C  
ATOM  37057  C   VAL C 341     -12.558  -8.248  45.340  1.00  0.220          C  
ATOM  37058  O   VAL C 341     -11.494  -8.148  45.961  1.00  0.220          O  
ATOM  37059  CB  VAL C 341     -12.609  -7.767  42.889  1.00  0.280          C  
ATOM  37060  CG1 VAL C 341     -11.489  -6.731  43.195  1.00  0.280          C  
ATOM  37061  CG2 VAL C 341     -12.399  -8.347  41.503  1.00  0.280          C  
ATOM  37062  H   VAL C 341     -14.483  -9.647  43.170  1.00  0.240          H  
ATOM  37063  HA  VAL C 341     -11.671  -9.473  43.814  1.00  0.240          H  
ATOM  37064  HB  VAL C 341     -13.569  -7.259  42.929  1.00  0.340          H  
ATOM  37065 1HG1 VAL C 341     -11.519  -5.942  42.447  1.00  0.340          H  
ATOM  37066 2HG1 VAL C 341     -11.630  -6.282  44.178  1.00  0.340          H  
ATOM  37067 3HG1 VAL C 341     -10.517  -7.224  43.164  1.00  0.340          H  
ATOM  37068 1HG2 VAL C 341     -12.428  -7.549  40.764  1.00  0.340          H  
ATOM  37069 2HG2 VAL C 341     -11.434  -8.832  41.466  1.00  0.340          H  
ATOM  37070 3HG2 VAL C 341     -13.174  -9.063  41.283  1.00  0.340          H  
ATOM  37071  N   LYS C 342     -13.729  -7.800  45.827  1.00  0.220          N  
ATOM  37072  CA  LYS C 342     -13.818  -7.194  47.155  1.00  0.240          C  
ATOM  37073  C   LYS C 342     -13.300  -8.184  48.192  1.00  0.220          C  
ATOM  37074  O   LYS C 342     -12.597  -7.784  49.123  1.00  0.240          O  
ATOM  37075  CB  LYS C 342     -15.259  -6.821  47.490  1.00  0.330          C  
ATOM  37076  CG  LYS C 342     -15.837  -5.662  46.693  1.00  0.330          C  
ATOM  37077  CD  LYS C 342     -17.322  -5.492  47.022  1.00  0.330          C  
ATOM  37078  CE  LYS C 342     -18.013  -4.511  46.093  1.00  0.330          C  
ATOM  37079  NZ  LYS C 342     -19.497  -4.560  46.271  1.00  0.330          N  
ATOM  37080  H   LYS C 342     -14.564  -7.862  45.236  1.00  0.260          H  
ATOM  37081  HA  LYS C 342     -13.195  -6.304  47.183  1.00  0.290          H  
ATOM  37082 1HB  LYS C 342     -15.898  -7.678  47.333  1.00  0.390          H  
ATOM  37083 2HB  LYS C 342     -15.325  -6.562  48.545  1.00  0.390          H  
ATOM  37084 1HG  LYS C 342     -15.303  -4.748  46.948  1.00  0.390          H  
ATOM  37085 2HG  LYS C 342     -15.716  -5.844  45.635  1.00  0.390          H  
ATOM  37086 1HD  LYS C 342     -17.834  -6.447  46.957  1.00  0.390          H  
ATOM  37087 2HD  LYS C 342     -17.420  -5.128  48.042  1.00  0.390          H  
ATOM  37088 1HE  LYS C 342     -17.661  -3.503  46.301  1.00  0.390          H  
ATOM  37089 2HE  LYS C 342     -17.775  -4.767  45.058  1.00  0.390          H  
ATOM  37090 1HZ  LYS C 342     -19.942  -3.916  45.637  1.00  0.390          H  
ATOM  37091 2HZ  LYS C 342     -19.807  -5.542  46.050  1.00  0.390          H  
ATOM  37092 3HZ  LYS C 342     -19.747  -4.331  47.217  1.00  0.390          H  
ATOM  37093  N   THR C 343     -13.629  -9.475  48.008  1.00  0.210          N  
ATOM  37094  CA  THR C 343     -13.169 -10.548  48.884  1.00  0.200          C  
ATOM  37095  C   THR C 343     -11.646 -10.608  48.882  1.00  0.210          C  
ATOM  37096  O   THR C 343     -11.042 -10.716  49.946  1.00  0.220          O  
ATOM  37097  CB  THR C 343     -13.742 -11.923  48.470  1.00  0.280          C  
ATOM  37098  OG1 THR C 343     -15.176 -11.901  48.579  1.00  0.280          O  
ATOM  37099  CG2 THR C 343     -13.173 -13.035  49.355  1.00  0.280          C  
ATOM  37100  H   THR C 343     -14.275  -9.697  47.248  1.00  0.250          H  
ATOM  37101  HA  THR C 343     -13.501 -10.333  49.899  1.00  0.240          H  
ATOM  37102  HB  THR C 343     -13.472 -12.139  47.461  1.00  0.340          H  
ATOM  37103  HG1 THR C 343     -15.544 -11.251  47.948  1.00  0.340          H  
ATOM  37104 1HG2 THR C 343     -13.585 -13.974  49.028  1.00  0.340          H  
ATOM  37105 2HG2 THR C 343     -12.087 -13.079  49.267  1.00  0.340          H  
ATOM  37106 3HG2 THR C 343     -13.441 -12.854  50.397  1.00  0.340          H  
ATOM  37107  N   LEU C 344     -10.996 -10.537  47.710  1.00  0.220          N  
ATOM  37108  CA  LEU C 344      -9.528 -10.551  47.731  1.00  0.240          C  
ATOM  37109  C   LEU C 344      -8.980  -9.384  48.529  1.00  0.250          C  
ATOM  37110  O   LEU C 344      -8.048  -9.552  49.321  1.00  0.300          O  
ATOM  37111  CB  LEU C 344      -8.909 -10.383  46.323  1.00  0.330          C  
ATOM  37112  CG  LEU C 344      -8.986 -11.517  45.328  1.00  0.330          C  
ATOM  37113  CD1 LEU C 344      -8.534 -11.023  43.968  1.00  0.330          C  
ATOM  37114  CD2 LEU C 344      -8.061 -12.606  45.751  1.00  0.330          C  
ATOM  37115  H   LEU C 344     -11.537 -10.534  46.836  1.00  0.260          H  
ATOM  37116  HA  LEU C 344      -9.196 -11.474  48.196  1.00  0.290          H  
ATOM  37117 1HB  LEU C 344      -9.391  -9.527  45.855  1.00  0.390          H  
ATOM  37118 2HB  LEU C 344      -7.855 -10.134  46.450  1.00  0.390          H  
ATOM  37119  HG  LEU C 344     -10.014 -11.885  45.263  1.00  0.390          H  
ATOM  37120 1HD1 LEU C 344      -8.578 -11.844  43.255  1.00  0.390          H  
ATOM  37121 2HD1 LEU C 344      -9.188 -10.214  43.643  1.00  0.390          H  
ATOM  37122 3HD1 LEU C 344      -7.510 -10.657  44.031  1.00  0.390          H  
ATOM  37123 1HD2 LEU C 344      -8.120 -13.398  45.040  1.00  0.390          H  
ATOM  37124 2HD2 LEU C 344      -7.044 -12.234  45.793  1.00  0.390          H  
ATOM  37125 3HD2 LEU C 344      -8.339 -12.967  46.713  1.00  0.390          H  
ATOM  37126  N   LEU C 345      -9.565  -8.204  48.345  1.00  0.240          N  
ATOM  37127  CA  LEU C 345      -9.065  -7.031  49.042  1.00  0.240          C  
ATOM  37128  C   LEU C 345      -9.259  -7.142  50.559  1.00  0.240          C  
ATOM  37129  O   LEU C 345      -8.352  -6.801  51.336  1.00  0.220          O  
ATOM  37130  CB  LEU C 345      -9.795  -5.796  48.500  1.00  0.340          C  
ATOM  37131  CG  LEU C 345      -9.507  -5.429  47.007  1.00  0.340          C  
ATOM  37132  CD1 LEU C 345     -10.476  -4.339  46.573  1.00  0.340          C  
ATOM  37133  CD2 LEU C 345      -8.061  -4.965  46.830  1.00  0.340          C  
ATOM  37134  H   LEU C 345     -10.325  -8.130  47.657  1.00  0.290          H  
ATOM  37135  HA  LEU C 345      -8.000  -6.951  48.856  1.00  0.290          H  
ATOM  37136 1HB  LEU C 345     -10.865  -5.965  48.597  1.00  0.400          H  
ATOM  37137 2HB  LEU C 345      -9.529  -4.940  49.116  1.00  0.400          H  
ATOM  37138  HG  LEU C 345      -9.683  -6.304  46.380  1.00  0.400          H  
ATOM  37139 1HD1 LEU C 345     -10.297  -4.093  45.527  1.00  0.400          H  
ATOM  37140 2HD1 LEU C 345     -11.496  -4.693  46.688  1.00  0.400          H  
ATOM  37141 3HD1 LEU C 345     -10.328  -3.452  47.186  1.00  0.400          H  
ATOM  37142 1HD2 LEU C 345      -7.895  -4.715  45.783  1.00  0.400          H  
ATOM  37143 2HD2 LEU C 345      -7.882  -4.084  47.447  1.00  0.400          H  
ATOM  37144 3HD2 LEU C 345      -7.370  -5.749  47.116  1.00  0.400          H  
ATOM  37145  N   GLU C 346     -10.427  -7.640  50.986  1.00  0.270          N  
ATOM  37146  CA  GLU C 346     -10.693  -7.810  52.404  1.00  0.280          C  
ATOM  37147  C   GLU C 346      -9.787  -8.879  52.980  1.00  0.280          C  
ATOM  37148  O   GLU C 346      -9.287  -8.727  54.096  1.00  0.290          O  
ATOM  37149  CB  GLU C 346     -12.156  -8.155  52.688  1.00  0.390          C  
ATOM  37150  CG  GLU C 346     -12.491  -8.210  54.200  1.00  0.390          C  
ATOM  37151  CD  GLU C 346     -13.953  -8.400  54.490  1.00  0.390          C  
ATOM  37152  OE1 GLU C 346     -14.712  -8.535  53.566  1.00  0.390          O  
ATOM  37153  OE2 GLU C 346     -14.316  -8.409  55.641  1.00  0.390          O  
ATOM  37154  H   GLU C 346     -11.156  -7.871  50.305  1.00  0.320          H  
ATOM  37155  HA  GLU C 346     -10.471  -6.871  52.908  1.00  0.340          H  
ATOM  37156 1HB  GLU C 346     -12.803  -7.418  52.213  1.00  0.470          H  
ATOM  37157 2HB  GLU C 346     -12.389  -9.129  52.248  1.00  0.470          H  
ATOM  37158 1HG  GLU C 346     -11.946  -9.041  54.645  1.00  0.470          H  
ATOM  37159 2HG  GLU C 346     -12.143  -7.294  54.674  1.00  0.470          H  
ATOM  37160  N   ALA C 347      -9.596  -9.981  52.242  1.00  0.260          N  
ATOM  37161  CA  ALA C 347      -8.766 -11.067  52.714  1.00  0.260          C  
ATOM  37162  C   ALA C 347      -7.352 -10.589  52.962  1.00  0.260          C  
ATOM  37163  O   ALA C 347      -6.760 -10.951  53.974  1.00  0.220          O  
ATOM  37164  CB  ALA C 347      -8.754 -12.205  51.711  1.00  0.360          C  
ATOM  37165  H   ALA C 347     -10.062 -10.081  51.339  1.00  0.310          H  
ATOM  37166  HA  ALA C 347      -9.182 -11.421  53.652  1.00  0.310          H  
ATOM  37167 1HB  ALA C 347      -8.145 -13.023  52.087  1.00  0.440          H  
ATOM  37168 2HB  ALA C 347      -9.778 -12.553  51.553  1.00  0.440          H  
ATOM  37169 3HB  ALA C 347      -8.345 -11.846  50.768  1.00  0.440          H  
ATOM  37170  N   ILE C 348      -6.819  -9.739  52.084  1.00  0.280          N  
ATOM  37171  CA  ILE C 348      -5.471  -9.234  52.284  1.00  0.250          C  
ATOM  37172  C   ILE C 348      -5.429  -8.378  53.545  1.00  0.300          C  
ATOM  37173  O   ILE C 348      -4.465  -8.470  54.313  1.00  0.340          O  
ATOM  37174  CB  ILE C 348      -4.940  -8.507  51.040  1.00  0.360          C  
ATOM  37175  CG1 ILE C 348      -4.772  -9.579  49.916  1.00  0.360          C  
ATOM  37176  CG2 ILE C 348      -3.555  -7.818  51.371  1.00  0.360          C  
ATOM  37177  CD1 ILE C 348      -4.559  -9.034  48.537  1.00  0.360          C  
ATOM  37178  H   ILE C 348      -7.341  -9.502  51.230  1.00  0.340          H  
ATOM  37179  HA  ILE C 348      -4.815 -10.087  52.444  1.00  0.300          H  
ATOM  37180  HB  ILE C 348      -5.673  -7.766  50.703  1.00  0.430          H  
ATOM  37181 1HG1 ILE C 348      -3.927 -10.208  50.171  1.00  0.430          H  
ATOM  37182 2HG1 ILE C 348      -5.664 -10.200  49.893  1.00  0.430          H  
ATOM  37183 1HG2 ILE C 348      -3.164  -7.318  50.489  1.00  0.430          H  
ATOM  37184 2HG2 ILE C 348      -3.683  -7.080  52.162  1.00  0.430          H  
ATOM  37185 3HG2 ILE C 348      -2.837  -8.576  51.702  1.00  0.430          H  
ATOM  37186 1HD1 ILE C 348      -4.463  -9.859  47.844  1.00  0.430          H  
ATOM  37187 2HD1 ILE C 348      -5.418  -8.422  48.255  1.00  0.430          H  
ATOM  37188 3HD1 ILE C 348      -3.667  -8.441  48.511  1.00  0.430          H  
ATOM  37189  N   ALA C 349      -6.427  -7.501  53.741  1.00  0.300          N  
ATOM  37190  CA  ALA C 349      -6.462  -6.692  54.956  1.00  0.330          C  
ATOM  37191  C   ALA C 349      -6.514  -7.580  56.212  1.00  0.330          C  
ATOM  37192  O   ALA C 349      -5.848  -7.287  57.210  1.00  0.340          O  
ATOM  37193  CB  ALA C 349      -7.666  -5.771  54.934  1.00  0.450          C  
ATOM  37194  H   ALA C 349      -7.164  -7.397  53.032  1.00  0.360          H  
ATOM  37195  HA  ALA C 349      -5.552  -6.096  54.993  1.00  0.400          H  
ATOM  37196 1HB  ALA C 349      -7.672  -5.157  55.831  1.00  0.540          H  
ATOM  37197 2HB  ALA C 349      -7.616  -5.134  54.051  1.00  0.540          H  
ATOM  37198 3HB  ALA C 349      -8.575  -6.370  54.896  1.00  0.540          H  
ATOM  37199  N   LEU C 350      -7.282  -8.674  56.164  1.00  0.310          N  
ATOM  37200  CA  LEU C 350      -7.350  -9.576  57.307  1.00  0.300          C  
ATOM  37201  C   LEU C 350      -6.012 -10.259  57.557  1.00  0.310          C  
ATOM  37202  O   LEU C 350      -5.610 -10.416  58.717  1.00  0.320          O  
ATOM  37203  CB  LEU C 350      -8.475 -10.593  57.111  1.00  0.420          C  
ATOM  37204  CG  LEU C 350      -9.919 -10.005  57.187  1.00  0.420          C  
ATOM  37205  CD1 LEU C 350     -10.907 -11.040  56.738  1.00  0.420          C  
ATOM  37206  CD2 LEU C 350     -10.249  -9.588  58.632  1.00  0.420          C  
ATOM  37207  H   LEU C 350      -7.865  -8.839  55.336  1.00  0.370          H  
ATOM  37208  HA  LEU C 350      -7.563  -8.982  58.185  1.00  0.360          H  
ATOM  37209 1HB  LEU C 350      -8.352 -11.045  56.129  1.00  0.510          H  
ATOM  37210 2HB  LEU C 350      -8.379 -11.375  57.861  1.00  0.510          H  
ATOM  37211  HG  LEU C 350      -9.997  -9.143  56.525  1.00  0.510          H  
ATOM  37212 1HD1 LEU C 350     -11.916 -10.626  56.781  1.00  0.510          H  
ATOM  37213 2HD1 LEU C 350     -10.697 -11.346  55.715  1.00  0.510          H  
ATOM  37214 3HD1 LEU C 350     -10.844 -11.885  57.390  1.00  0.510          H  
ATOM  37215 1HD2 LEU C 350     -11.264  -9.190  58.660  1.00  0.510          H  
ATOM  37216 2HD2 LEU C 350     -10.182 -10.457  59.288  1.00  0.510          H  
ATOM  37217 3HD2 LEU C 350      -9.572  -8.827  58.981  1.00  0.510          H  
ATOM  37218  N   VAL C 351      -5.300 -10.630  56.485  1.00  0.310          N  
ATOM  37219  CA  VAL C 351      -3.983 -11.230  56.644  1.00  0.320          C  
ATOM  37220  C   VAL C 351      -3.081 -10.204  57.313  1.00  0.330          C  
ATOM  37221  O   VAL C 351      -2.401 -10.521  58.284  1.00  0.340          O  
ATOM  37222  CB  VAL C 351      -3.378 -11.673  55.289  1.00  0.440          C  
ATOM  37223  CG1 VAL C 351      -1.894 -12.097  55.471  1.00  0.440          C  
ATOM  37224  CG2 VAL C 351      -4.202 -12.850  54.706  1.00  0.440          C  
ATOM  37225  H   VAL C 351      -5.721 -10.537  55.554  1.00  0.370          H  
ATOM  37226  HA  VAL C 351      -4.071 -12.102  57.291  1.00  0.380          H  
ATOM  37227  HB  VAL C 351      -3.410 -10.832  54.597  1.00  0.530          H  
ATOM  37228 1HG1 VAL C 351      -1.486 -12.389  54.514  1.00  0.530          H  
ATOM  37229 2HG1 VAL C 351      -1.309 -11.266  55.859  1.00  0.530          H  
ATOM  37230 3HG1 VAL C 351      -1.826 -12.931  56.160  1.00  0.530          H  
ATOM  37231 1HG2 VAL C 351      -3.793 -13.137  53.748  1.00  0.530          H  
ATOM  37232 2HG2 VAL C 351      -4.181 -13.690  55.363  1.00  0.530          H  
ATOM  37233 3HG2 VAL C 351      -5.216 -12.560  54.575  1.00  0.530          H  
ATOM  37234  N   PHE C 352      -3.111  -8.943  56.850  1.00  0.340          N  
ATOM  37235  CA  PHE C 352      -2.286  -7.901  57.457  1.00  0.350          C  
ATOM  37236  C   PHE C 352      -2.496  -7.881  58.964  1.00  0.350          C  
ATOM  37237  O   PHE C 352      -1.528  -7.901  59.725  1.00  0.360          O  
ATOM  37238  CB  PHE C 352      -2.643  -6.503  56.914  1.00  0.490          C  
ATOM  37239  CG  PHE C 352      -1.892  -5.353  57.578  1.00  0.490          C  
ATOM  37240  CD1 PHE C 352      -0.705  -4.865  57.054  1.00  0.490          C  
ATOM  37241  CD2 PHE C 352      -2.370  -4.786  58.763  1.00  0.490          C  
ATOM  37242  CE1 PHE C 352      -0.017  -3.847  57.686  1.00  0.490          C  
ATOM  37243  CE2 PHE C 352      -1.686  -3.785  59.393  1.00  0.490          C  
ATOM  37244  CZ  PHE C 352      -0.514  -3.314  58.861  1.00  0.490          C  
ATOM  37245  H   PHE C 352      -3.687  -8.721  56.031  1.00  0.410          H  
ATOM  37246  HA  PHE C 352      -1.238  -8.114  57.246  1.00  0.420          H  
ATOM  37247 1HB  PHE C 352      -2.441  -6.475  55.843  1.00  0.580          H  
ATOM  37248 2HB  PHE C 352      -3.690  -6.322  57.042  1.00  0.580          H  
ATOM  37249  HD1 PHE C 352      -0.316  -5.292  56.142  1.00  0.580          H  
ATOM  37250  HD2 PHE C 352      -3.299  -5.148  59.197  1.00  0.580          H  
ATOM  37251  HE1 PHE C 352       0.919  -3.477  57.260  1.00  0.580          H  
ATOM  37252  HE2 PHE C 352      -2.073  -3.361  60.320  1.00  0.580          H  
ATOM  37253  HZ  PHE C 352       0.012  -2.525  59.370  1.00  0.580          H  
ATOM  37254  N   LEU C 353      -3.758  -7.845  59.403  1.00  0.350          N  
ATOM  37255  CA  LEU C 353      -4.044  -7.770  60.827  1.00  0.360          C  
ATOM  37256  C   LEU C 353      -3.534  -8.987  61.608  1.00  0.360          C  
ATOM  37257  O   LEU C 353      -2.967  -8.826  62.700  1.00  0.370          O  
ATOM  37258  CB  LEU C 353      -5.559  -7.623  61.017  1.00  0.500          C  
ATOM  37259  CG  LEU C 353      -6.188  -6.275  60.530  1.00  0.500          C  
ATOM  37260  CD1 LEU C 353      -7.710  -6.395  60.585  1.00  0.500          C  
ATOM  37261  CD2 LEU C 353      -5.705  -5.104  61.401  1.00  0.500          C  
ATOM  37262  H   LEU C 353      -4.520  -7.824  58.715  1.00  0.420          H  
ATOM  37263  HA  LEU C 353      -3.535  -6.900  61.224  1.00  0.430          H  
ATOM  37264 1HB  LEU C 353      -6.045  -8.429  60.464  1.00  0.600          H  
ATOM  37265 2HB  LEU C 353      -5.791  -7.745  62.073  1.00  0.600          H  
ATOM  37266  HG  LEU C 353      -5.900  -6.094  59.494  1.00  0.600          H  
ATOM  37267 1HD1 LEU C 353      -8.161  -5.469  60.229  1.00  0.600          H  
ATOM  37268 2HD1 LEU C 353      -8.028  -7.216  59.950  1.00  0.600          H  
ATOM  37269 3HD1 LEU C 353      -8.028  -6.582  61.608  1.00  0.600          H  
ATOM  37270 1HD2 LEU C 353      -6.162  -4.183  61.042  1.00  0.600          H  
ATOM  37271 2HD2 LEU C 353      -5.999  -5.275  62.438  1.00  0.600          H  
ATOM  37272 3HD2 LEU C 353      -4.629  -5.002  61.348  1.00  0.600          H  
ATOM  37273  N   VAL C 354      -3.680 -10.198  61.050  1.00  0.350          N  
ATOM  37274  CA  VAL C 354      -3.170 -11.378  61.748  1.00  0.360          C  
ATOM  37275  C   VAL C 354      -1.648 -11.317  61.825  1.00  0.360          C  
ATOM  37276  O   VAL C 354      -1.061 -11.604  62.875  1.00  0.390          O  
ATOM  37277  CB  VAL C 354      -3.607 -12.709  61.084  1.00  0.500          C  
ATOM  37278  CG1 VAL C 354      -2.882 -13.928  61.769  1.00  0.500          C  
ATOM  37279  CG2 VAL C 354      -5.123 -12.870  61.217  1.00  0.500          C  
ATOM  37280  H   VAL C 354      -4.197 -10.282  60.165  1.00  0.420          H  
ATOM  37281  HA  VAL C 354      -3.565 -11.369  62.764  1.00  0.430          H  
ATOM  37282  HB  VAL C 354      -3.323 -12.694  60.026  1.00  0.600          H  
ATOM  37283 1HG1 VAL C 354      -3.191 -14.850  61.293  1.00  0.600          H  
ATOM  37284 2HG1 VAL C 354      -1.806 -13.841  61.683  1.00  0.600          H  
ATOM  37285 3HG1 VAL C 354      -3.152 -13.961  62.823  1.00  0.600          H  
ATOM  37286 1HG2 VAL C 354      -5.437 -13.788  60.764  1.00  0.600          H  
ATOM  37287 2HG2 VAL C 354      -5.397 -12.884  62.270  1.00  0.600          H  
ATOM  37288 3HG2 VAL C 354      -5.624 -12.037  60.728  1.00  0.600          H  
ATOM  37289  N   MET C 355      -0.999 -10.970  60.712  1.00  0.350          N  
ATOM  37290  CA  MET C 355       0.447 -10.901  60.698  1.00  0.360          C  
ATOM  37291  C   MET C 355       0.916  -9.872  61.702  1.00  0.390          C  
ATOM  37292  O   MET C 355       1.869 -10.121  62.434  1.00  0.430          O  
ATOM  37293  CB  MET C 355       0.965 -10.552  59.303  1.00  0.500          C  
ATOM  37294  CG  MET C 355       0.738 -11.572  58.204  1.00  0.500          C  
ATOM  37295  SD  MET C 355       1.447 -13.129  58.526  1.00  0.500          S  
ATOM  37296  CE  MET C 355      -0.031 -13.976  59.005  1.00  0.500          C  
ATOM  37297  H   MET C 355      -1.531 -10.749  59.868  1.00  0.420          H  
ATOM  37298  HA  MET C 355       0.851 -11.863  61.004  1.00  0.430          H  
ATOM  37299 1HB  MET C 355       0.428  -9.676  58.962  1.00  0.600          H  
ATOM  37300 2HB  MET C 355       2.018 -10.305  59.340  1.00  0.600          H  
ATOM  37301 1HG  MET C 355      -0.319 -11.719  58.093  1.00  0.600          H  
ATOM  37302 2HG  MET C 355       1.121 -11.196  57.265  1.00  0.600          H  
ATOM  37303 1HE  MET C 355       0.177 -14.996  59.245  1.00  0.600          H  
ATOM  37304 2HE  MET C 355      -0.474 -13.504  59.854  1.00  0.600          H  
ATOM  37305 3HE  MET C 355      -0.717 -13.942  58.176  1.00  0.600          H  
ATOM  37306  N   TYR C 356       0.215  -8.742  61.797  1.00  0.410          N  
ATOM  37307  CA  TYR C 356       0.584  -7.699  62.734  1.00  0.470          C  
ATOM  37308  C   TYR C 356       0.576  -8.246  64.158  1.00  0.490          C  
ATOM  37309  O   TYR C 356       1.534  -8.063  64.908  1.00  0.520          O  
ATOM  37310  CB  TYR C 356      -0.322  -6.477  62.590  1.00  0.630          C  
ATOM  37311  CG  TYR C 356       0.101  -5.328  63.451  1.00  0.630          C  
ATOM  37312  CD1 TYR C 356       1.206  -4.568  63.068  1.00  0.630          C  
ATOM  37313  CD2 TYR C 356      -0.594  -5.011  64.595  1.00  0.630          C  
ATOM  37314  CE1 TYR C 356       1.614  -3.511  63.836  1.00  0.630          C  
ATOM  37315  CE2 TYR C 356      -0.189  -3.941  65.358  1.00  0.630          C  
ATOM  37316  CZ  TYR C 356       0.913  -3.197  64.987  1.00  0.630          C  
ATOM  37317  OH  TYR C 356       1.314  -2.131  65.760  1.00  0.630          O  
ATOM  37318  H   TYR C 356      -0.557  -8.574  61.149  1.00  0.490          H  
ATOM  37319  HA  TYR C 356       1.599  -7.389  62.510  1.00  0.560          H  
ATOM  37320 1HB  TYR C 356      -0.346  -6.147  61.562  1.00  0.760          H  
ATOM  37321 2HB  TYR C 356      -1.339  -6.749  62.859  1.00  0.760          H  
ATOM  37322  HD1 TYR C 356       1.748  -4.815  62.159  1.00  0.760          H  
ATOM  37323  HD2 TYR C 356      -1.461  -5.602  64.893  1.00  0.760          H  
ATOM  37324  HE1 TYR C 356       2.479  -2.921  63.540  1.00  0.760          H  
ATOM  37325  HE2 TYR C 356      -0.739  -3.683  66.263  1.00  0.760          H  
ATOM  37326  HH  TYR C 356       0.711  -2.026  66.500  1.00  0.760          H  
ATOM  37327  N   LEU C 357      -0.476  -8.971  64.547  1.00  0.500          N  
ATOM  37328  CA  LEU C 357      -0.507  -9.517  65.904  1.00  0.530          C  
ATOM  37329  C   LEU C 357       0.739 -10.347  66.259  1.00  0.530          C  
ATOM  37330  O   LEU C 357       1.208 -10.312  67.405  1.00  0.620          O  
ATOM  37331  CB  LEU C 357      -1.732 -10.415  66.112  1.00  0.730          C  
ATOM  37332  CG  LEU C 357      -1.879 -11.047  67.543  1.00  0.730          C  
ATOM  37333  CD1 LEU C 357      -2.036  -9.934  68.595  1.00  0.730          C  
ATOM  37334  CD2 LEU C 357      -3.068 -11.994  67.553  1.00  0.730          C  
ATOM  37335  H   LEU C 357      -1.275  -9.086  63.909  1.00  0.600          H  
ATOM  37336  HA  LEU C 357      -0.566  -8.673  66.574  1.00  0.640          H  
ATOM  37337 1HB  LEU C 357      -2.627  -9.835  65.894  1.00  0.880          H  
ATOM  37338 2HB  LEU C 357      -1.676 -11.235  65.391  1.00  0.880          H  
ATOM  37339  HG  LEU C 357      -0.984 -11.618  67.790  1.00  0.880          H  
ATOM  37340 1HD1 LEU C 357      -2.134 -10.378  69.556  1.00  0.880          H  
ATOM  37341 2HD1 LEU C 357      -1.170  -9.289  68.603  1.00  0.880          H  
ATOM  37342 3HD1 LEU C 357      -2.925  -9.347  68.380  1.00  0.880          H  
ATOM  37343 1HD2 LEU C 357      -3.163 -12.444  68.538  1.00  0.880          H  
ATOM  37344 2HD2 LEU C 357      -3.978 -11.444  67.316  1.00  0.880          H  
ATOM  37345 3HD2 LEU C 357      -2.909 -12.777  66.809  1.00  0.880          H  
ATOM  37346  N   PHE C 358       1.222 -11.144  65.304  1.00  0.500          N  
ATOM  37347  CA  PHE C 358       2.403 -11.986  65.513  1.00  0.500          C  
ATOM  37348  C   PHE C 358       3.769 -11.282  65.333  1.00  0.490          C  
ATOM  37349  O   PHE C 358       4.704 -11.546  66.091  1.00  0.550          O  
ATOM  37350  CB  PHE C 358       2.330 -13.201  64.603  1.00  0.700          C  
ATOM  37351  CG  PHE C 358       1.363 -14.274  65.067  1.00  0.700          C  
ATOM  37352  CD1 PHE C 358       0.047 -14.285  64.638  1.00  0.700          C  
ATOM  37353  CD2 PHE C 358       1.795 -15.309  65.894  1.00  0.700          C  
ATOM  37354  CE1 PHE C 358      -0.813 -15.284  65.023  1.00  0.700          C  
ATOM  37355  CE2 PHE C 358       0.931 -16.316  66.279  1.00  0.700          C  
ATOM  37356  CZ  PHE C 358      -0.374 -16.301  65.841  1.00  0.700          C  
ATOM  37357  H   PHE C 358       0.729 -11.155  64.401  1.00  0.600          H  
ATOM  37358  HA  PHE C 358       2.360 -12.349  66.540  1.00  0.600          H  
ATOM  37359 1HB  PHE C 358       2.015 -12.870  63.611  1.00  0.840          H  
ATOM  37360 2HB  PHE C 358       3.320 -13.644  64.501  1.00  0.840          H  
ATOM  37361  HD1 PHE C 358      -0.302 -13.497  63.987  1.00  0.840          H  
ATOM  37362  HD2 PHE C 358       2.831 -15.323  66.234  1.00  0.840          H  
ATOM  37363  HE1 PHE C 358      -1.840 -15.266  64.672  1.00  0.840          H  
ATOM  37364  HE2 PHE C 358       1.280 -17.120  66.928  1.00  0.840          H  
ATOM  37365  HZ  PHE C 358      -1.055 -17.095  66.144  1.00  0.840          H  
ATOM  37366  N   LEU C 359       3.901 -10.421  64.315  1.00  0.450          N  
ATOM  37367  CA  LEU C 359       5.169  -9.743  64.009  1.00  0.450          C  
ATOM  37368  C   LEU C 359       5.348  -8.468  64.848  1.00  0.450          C  
ATOM  37369  O   LEU C 359       6.470  -8.075  65.168  1.00  0.480          O  
ATOM  37370  CB  LEU C 359       5.235  -9.463  62.499  1.00  0.630          C  
ATOM  37371  CG  LEU C 359       5.271 -10.745  61.562  1.00  0.630          C  
ATOM  37372  CD1 LEU C 359       5.116 -10.311  60.118  1.00  0.630          C  
ATOM  37373  CD2 LEU C 359       6.613 -11.515  61.732  1.00  0.630          C  
ATOM  37374  H   LEU C 359       3.099 -10.245  63.715  1.00  0.540          H  
ATOM  37375  HA  LEU C 359       5.981 -10.410  64.275  1.00  0.540          H  
ATOM  37376 1HB  LEU C 359       4.358  -8.872  62.218  1.00  0.760          H  
ATOM  37377 2HB  LEU C 359       6.122  -8.877  62.300  1.00  0.760          H  
ATOM  37378  HG  LEU C 359       4.435 -11.401  61.816  1.00  0.760          H  
ATOM  37379 1HD1 LEU C 359       5.120 -11.184  59.466  1.00  0.760          H  
ATOM  37380 2HD1 LEU C 359       4.180  -9.793  60.019  1.00  0.760          H  
ATOM  37381 3HD1 LEU C 359       5.926  -9.658  59.841  1.00  0.760          H  
ATOM  37382 1HD2 LEU C 359       6.618 -12.388  61.077  1.00  0.760          H  
ATOM  37383 2HD2 LEU C 359       7.451 -10.865  61.470  1.00  0.760          H  
ATOM  37384 3HD2 LEU C 359       6.733 -11.856  62.758  1.00  0.760          H  
ATOM  37385  N   GLN C 360       4.228  -7.831  65.210  1.00  0.440          N  
ATOM  37386  CA  GLN C 360       4.151  -6.658  66.076  1.00  0.450          C  
ATOM  37387  C   GLN C 360       4.994  -5.497  65.573  1.00  0.460          C  
ATOM  37388  O   GLN C 360       5.608  -4.769  66.361  1.00  0.590          O  
ATOM  37389  CB  GLN C 360       4.640  -7.138  67.440  1.00  0.630          C  
ATOM  37390  CG  GLN C 360       3.900  -8.398  67.822  1.00  0.630          C  
ATOM  37391  CD  GLN C 360       4.213  -9.005  69.095  1.00  0.630          C  
ATOM  37392  OE1 GLN C 360       5.110  -8.607  69.863  1.00  0.630          O  
ATOM  37393  NE2 GLN C 360       3.460 -10.058  69.350  1.00  0.630          N  
ATOM  37394  H   GLN C 360       3.335  -8.193  64.899  1.00  0.530          H  
ATOM  37395  HA  GLN C 360       3.108  -6.340  66.135  1.00  0.540          H  
ATOM  37396 1HB  GLN C 360       5.708  -7.330  67.428  1.00  0.750          H  
ATOM  37397 2HB  GLN C 360       4.438  -6.381  68.191  1.00  0.750          H  
ATOM  37398 1HG  GLN C 360       2.855  -8.254  67.725  1.00  0.750          H  
ATOM  37399 2HG  GLN C 360       4.173  -9.162  67.140  1.00  0.750          H  
ATOM  37400 1HE2 GLN C 360       3.611 -10.607  70.176  1.00  0.750          H  
ATOM  37401 2HE2 GLN C 360       2.729 -10.324  68.676  1.00  0.750          H  
ATOM  37402  N   ASN C 361       5.015  -5.339  64.255  1.00  0.440          N  
ATOM  37403  CA  ASN C 361       5.801  -4.329  63.581  1.00  0.450          C  
ATOM  37404  C   ASN C 361       5.289  -4.057  62.178  1.00  0.450          C  
ATOM  37405  O   ASN C 361       5.178  -4.978  61.364  1.00  0.450          O  
ATOM  37406  CB  ASN C 361       7.251  -4.774  63.560  1.00  0.630          C  
ATOM  37407  CG  ASN C 361       8.152  -3.806  62.931  1.00  0.630          C  
ATOM  37408  OD1 ASN C 361       8.324  -3.815  61.698  1.00  0.630          O  
ATOM  37409  ND2 ASN C 361       8.743  -2.951  63.727  1.00  0.630          N  
ATOM  37410  H   ASN C 361       4.448  -5.967  63.702  1.00  0.530          H  
ATOM  37411  HA  ASN C 361       5.722  -3.399  64.146  1.00  0.540          H  
ATOM  37412 1HB  ASN C 361       7.591  -4.941  64.583  1.00  0.750          H  
ATOM  37413 2HB  ASN C 361       7.331  -5.723  63.047  1.00  0.750          H  
ATOM  37414 1HD2 ASN C 361       9.369  -2.265  63.354  1.00  0.750          H  
ATOM  37415 2HD2 ASN C 361       8.554  -2.976  64.710  1.00  0.750          H  
ATOM  37416  N   PHE C 362       4.963  -2.802  61.877  1.00  0.460          N  
ATOM  37417  CA  PHE C 362       4.429  -2.483  60.555  1.00  0.490          C  
ATOM  37418  C   PHE C 362       5.321  -2.913  59.401  1.00  0.440          C  
ATOM  37419  O   PHE C 362       4.858  -3.597  58.489  1.00  0.420          O  
ATOM  37420  CB  PHE C 362       4.160  -0.993  60.405  1.00  0.670          C  
ATOM  37421  CG  PHE C 362       3.765  -0.639  59.000  1.00  0.670          C  
ATOM  37422  CD1 PHE C 362       2.499  -0.909  58.543  1.00  0.670          C  
ATOM  37423  CD2 PHE C 362       4.669  -0.040  58.134  1.00  0.670          C  
ATOM  37424  CE1 PHE C 362       2.130  -0.604  57.256  1.00  0.670          C  
ATOM  37425  CE2 PHE C 362       4.305   0.270  56.854  1.00  0.670          C  
ATOM  37426  CZ  PHE C 362       3.034  -0.015  56.411  1.00  0.670          C  
ATOM  37427  H   PHE C 362       5.068  -2.076  62.574  1.00  0.550          H  
ATOM  37428  HA  PHE C 362       3.477  -3.006  60.451  1.00  0.590          H  
ATOM  37429 1HB  PHE C 362       3.357  -0.691  61.075  1.00  0.810          H  
ATOM  37430 2HB  PHE C 362       5.047  -0.423  60.667  1.00  0.810          H  
ATOM  37431  HD1 PHE C 362       1.797  -1.370  59.216  1.00  0.810          H  
ATOM  37432  HD2 PHE C 362       5.675   0.185  58.478  1.00  0.810          H  
ATOM  37433  HE1 PHE C 362       1.121  -0.828  56.907  1.00  0.810          H  
ATOM  37434  HE2 PHE C 362       5.022   0.741  56.183  1.00  0.810          H  
ATOM  37435  HZ  PHE C 362       2.748   0.231  55.390  1.00  0.810          H  
ATOM  37436  N   ARG C 363       6.599  -2.537  59.427  1.00  0.460          N  
ATOM  37437  CA  ARG C 363       7.478  -2.889  58.316  1.00  0.450          C  
ATOM  37438  C   ARG C 363       7.535  -4.405  58.117  1.00  0.430          C  
ATOM  37439  O   ARG C 363       7.518  -4.888  56.988  1.00  0.460          O  
ATOM  37440  CB  ARG C 363       8.873  -2.344  58.556  1.00  0.630          C  
ATOM  37441  CG  ARG C 363       8.972  -0.827  58.494  1.00  0.630          C  
ATOM  37442  CD  ARG C 363      10.327  -0.342  58.896  1.00  0.630          C  
ATOM  37443  NE  ARG C 363      11.380  -0.687  57.934  1.00  0.630          N  
ATOM  37444  CZ  ARG C 363      11.723   0.089  56.847  1.00  0.630          C  
ATOM  37445  NH1 ARG C 363      11.068   1.219  56.615  1.00  0.630          N  
ATOM  37446  NH2 ARG C 363      12.710  -0.246  56.011  1.00  0.630          N  
ATOM  37447  H   ARG C 363       6.944  -1.984  60.197  1.00  0.550          H  
ATOM  37448  HA  ARG C 363       7.081  -2.434  57.409  1.00  0.540          H  
ATOM  37449 1HB  ARG C 363       9.241  -2.673  59.523  1.00  0.760          H  
ATOM  37450 2HB  ARG C 363       9.546  -2.743  57.803  1.00  0.760          H  
ATOM  37451 1HG  ARG C 363       8.775  -0.503  57.473  1.00  0.760          H  
ATOM  37452 2HG  ARG C 363       8.236  -0.386  59.162  1.00  0.760          H  
ATOM  37453 1HD  ARG C 363      10.312   0.735  59.033  1.00  0.760          H  
ATOM  37454 2HD  ARG C 363      10.587  -0.810  59.847  1.00  0.760          H  
ATOM  37455  HE  ARG C 363      11.874  -1.581  58.108  1.00  0.760          H  
ATOM  37456 1HH1 ARG C 363      10.321   1.511  57.223  1.00  0.760          H  
ATOM  37457 2HH1 ARG C 363      11.319   1.795  55.823  1.00  0.760          H  
ATOM  37458 1HH2 ARG C 363      13.285  -1.097  56.134  1.00  0.760          H  
ATOM  37459 2HH2 ARG C 363      12.929   0.353  55.234  1.00  0.760          H  
ATOM  37460  N   ALA C 364       7.593  -5.172  59.209  1.00  0.430          N  
ATOM  37461  CA  ALA C 364       7.597  -6.624  59.079  1.00  0.410          C  
ATOM  37462  C   ALA C 364       6.284  -7.162  58.491  1.00  0.390          C  
ATOM  37463  O   ALA C 364       6.287  -8.007  57.595  1.00  0.410          O  
ATOM  37464  CB  ALA C 364       7.833  -7.260  60.438  1.00  0.580          C  
ATOM  37465  H   ALA C 364       7.665  -4.730  60.128  1.00  0.520          H  
ATOM  37466  HA  ALA C 364       8.399  -6.889  58.396  1.00  0.490          H  
ATOM  37467 1HB  ALA C 364       7.872  -8.342  60.339  1.00  0.700          H  
ATOM  37468 2HB  ALA C 364       8.772  -6.899  60.855  1.00  0.700          H  
ATOM  37469 3HB  ALA C 364       7.017  -6.983  61.097  1.00  0.700          H  
ATOM  37470  N   THR C 365       5.156  -6.602  58.940  1.00  0.380          N  
ATOM  37471  CA  THR C 365       3.799  -6.997  58.539  1.00  0.380          C  
ATOM  37472  C   THR C 365       3.618  -6.761  57.043  1.00  0.350          C  
ATOM  37473  O   THR C 365       2.993  -7.551  56.309  1.00  0.350          O  
ATOM  37474  CB  THR C 365       2.759  -6.194  59.330  1.00  0.530          C  
ATOM  37475  OG1 THR C 365       2.978  -6.398  60.730  1.00  0.530          O  
ATOM  37476  CG2 THR C 365       1.403  -6.709  59.005  1.00  0.530          C  
ATOM  37477  H   THR C 365       5.236  -5.903  59.680  1.00  0.460          H  
ATOM  37478  HA  THR C 365       3.659  -8.052  58.738  1.00  0.460          H  
ATOM  37479  HB  THR C 365       2.831  -5.136  59.087  1.00  0.640          H  
ATOM  37480  HG1 THR C 365       3.783  -5.915  60.988  1.00  0.640          H  
ATOM  37481 1HG2 THR C 365       0.663  -6.164  59.564  1.00  0.640          H  
ATOM  37482 2HG2 THR C 365       1.202  -6.603  57.953  1.00  0.640          H  
ATOM  37483 3HG2 THR C 365       1.359  -7.733  59.268  1.00  0.640          H  
ATOM  37484  N   LEU C 366       4.176  -5.652  56.617  1.00  0.380          N  
ATOM  37485  CA  LEU C 366       4.168  -5.185  55.264  1.00  0.360          C  
ATOM  37486  C   LEU C 366       4.791  -6.192  54.285  1.00  0.320          C  
ATOM  37487  O   LEU C 366       4.464  -6.161  53.098  1.00  0.390          O  
ATOM  37488  CB  LEU C 366       4.918  -3.850  55.184  1.00  0.510          C  
ATOM  37489  CG  LEU C 366       4.896  -3.087  53.868  1.00  0.510          C  
ATOM  37490  CD1 LEU C 366       3.455  -2.692  53.483  1.00  0.510          C  
ATOM  37491  CD2 LEU C 366       5.795  -1.867  54.015  1.00  0.510          C  
ATOM  37492  H   LEU C 366       4.606  -5.053  57.328  1.00  0.460          H  
ATOM  37493  HA  LEU C 366       3.136  -5.017  55.004  1.00  0.430          H  
ATOM  37494 1HB  LEU C 366       4.534  -3.189  55.964  1.00  0.610          H  
ATOM  37495 2HB  LEU C 366       5.952  -4.047  55.399  1.00  0.610          H  
ATOM  37496  HG  LEU C 366       5.282  -3.713  53.098  1.00  0.610          H  
ATOM  37497 1HD1 LEU C 366       3.473  -2.149  52.538  1.00  0.610          H  
ATOM  37498 2HD1 LEU C 366       2.838  -3.574  53.362  1.00  0.610          H  
ATOM  37499 3HD1 LEU C 366       3.033  -2.060  54.257  1.00  0.610          H  
ATOM  37500 1HD2 LEU C 366       5.818  -1.312  53.076  1.00  0.610          H  
ATOM  37501 2HD2 LEU C 366       5.416  -1.235  54.797  1.00  0.610          H  
ATOM  37502 3HD2 LEU C 366       6.804  -2.191  54.271  1.00  0.610          H  
ATOM  37503  N   ILE C 367       5.727  -7.050  54.721  1.00  0.350          N  
ATOM  37504  CA  ILE C 367       6.390  -7.902  53.751  1.00  0.310          C  
ATOM  37505  C   ILE C 367       5.427  -8.924  53.095  1.00  0.290          C  
ATOM  37506  O   ILE C 367       5.372  -8.949  51.860  1.00  0.260          O  
ATOM  37507  CB  ILE C 367       7.619  -8.601  54.383  1.00  0.450          C  
ATOM  37508  CG1 ILE C 367       8.643  -7.547  54.744  1.00  0.450          C  
ATOM  37509  CG2 ILE C 367       8.213  -9.616  53.366  1.00  0.450          C  
ATOM  37510  CD1 ILE C 367       9.782  -8.037  55.622  1.00  0.450          C  
ATOM  37511  H   ILE C 367       5.954  -7.144  55.719  1.00  0.420          H  
ATOM  37512  HA  ILE C 367       6.767  -7.258  52.959  1.00  0.370          H  
ATOM  37513  HB  ILE C 367       7.360  -9.084  55.305  1.00  0.540          H  
ATOM  37514 1HG1 ILE C 367       9.010  -7.140  53.861  1.00  0.540          H  
ATOM  37515 2HG1 ILE C 367       8.135  -6.753  55.292  1.00  0.540          H  
ATOM  37516 1HG2 ILE C 367       9.084 -10.093  53.784  1.00  0.540          H  
ATOM  37517 2HG2 ILE C 367       7.483 -10.385  53.124  1.00  0.540          H  
ATOM  37518 3HG2 ILE C 367       8.499  -9.095  52.450  1.00  0.540          H  
ATOM  37519 1HD1 ILE C 367      10.450  -7.219  55.852  1.00  0.540          H  
ATOM  37520 2HD1 ILE C 367       9.363  -8.427  56.541  1.00  0.540          H  
ATOM  37521 3HD1 ILE C 367      10.338  -8.813  55.124  1.00  0.540          H  
ATOM  37522  N   PRO C 368       4.686  -9.807  53.837  1.00  0.300          N  
ATOM  37523  CA  PRO C 368       3.679 -10.685  53.262  1.00  0.280          C  
ATOM  37524  C   PRO C 368       2.511  -9.910  52.664  1.00  0.270          C  
ATOM  37525  O   PRO C 368       1.853 -10.393  51.735  1.00  0.250          O  
ATOM  37526  CB  PRO C 368       3.245 -11.552  54.463  1.00  0.420          C  
ATOM  37527  CG  PRO C 368       3.627 -10.763  55.682  1.00  0.420          C  
ATOM  37528  CD  PRO C 368       4.885 -10.029  55.290  1.00  0.420          C  
ATOM  37529  HA  PRO C 368       4.151 -11.291  52.483  1.00  0.340          H  
ATOM  37530 1HB  PRO C 368       2.162 -11.747  54.411  1.00  0.500          H  
ATOM  37531 2HB  PRO C 368       3.738 -12.520  54.450  1.00  0.500          H  
ATOM  37532 1HG  PRO C 368       2.818 -10.077  55.973  1.00  0.500          H  
ATOM  37533 2HG  PRO C 368       3.788 -11.442  56.537  1.00  0.500          H  
ATOM  37534 1HD  PRO C 368       4.935  -9.129  55.864  1.00  0.500          H  
ATOM  37535 2HD  PRO C 368       5.738 -10.675  55.464  1.00  0.500          H  
ATOM  37536  N   THR C 369       2.285  -8.679  53.153  1.00  0.320          N  
ATOM  37537  CA  THR C 369       1.215  -7.847  52.638  1.00  0.340          C  
ATOM  37538  C   THR C 369       1.518  -7.500  51.185  1.00  0.330          C  
ATOM  37539  O   THR C 369       0.627  -7.565  50.347  1.00  0.480          O  
ATOM  37540  CB  THR C 369       1.041  -6.585  53.494  1.00  0.470          C  
ATOM  37541  OG1 THR C 369       0.725  -6.965  54.853  1.00  0.470          O  
ATOM  37542  CG2 THR C 369      -0.097  -5.729  52.962  1.00  0.470          C  
ATOM  37543  H   THR C 369       2.784  -8.317  53.971  1.00  0.380          H  
ATOM  37544  HA  THR C 369       0.284  -8.413  52.670  1.00  0.410          H  
ATOM  37545  HB  THR C 369       1.939  -6.015  53.470  1.00  0.560          H  
ATOM  37546  HG1 THR C 369       1.505  -7.387  55.287  1.00  0.560          H  
ATOM  37547 1HG2 THR C 369      -0.203  -4.845  53.588  1.00  0.560          H  
ATOM  37548 2HG2 THR C 369       0.112  -5.422  51.938  1.00  0.560          H  
ATOM  37549 3HG2 THR C 369      -1.022  -6.305  52.986  1.00  0.560          H  
ATOM  37550  N   ILE C 370       2.769  -7.098  50.905  1.00  0.290          N  
ATOM  37551  CA  ILE C 370       3.241  -6.804  49.548  1.00  0.260          C  
ATOM  37552  C   ILE C 370       3.317  -8.049  48.668  1.00  0.250          C  
ATOM  37553  O   ILE C 370       2.895  -8.027  47.507  1.00  0.250          O  
ATOM  37554  CB  ILE C 370       4.637  -6.126  49.547  1.00  0.380          C  
ATOM  37555  CG1 ILE C 370       4.527  -4.708  50.150  1.00  0.380          C  
ATOM  37556  CG2 ILE C 370       5.250  -6.098  48.093  1.00  0.380          C  
ATOM  37557  CD1 ILE C 370       5.863  -4.066  50.459  1.00  0.380          C  
ATOM  37558  H   ILE C 370       3.417  -6.984  51.692  1.00  0.350          H  
ATOM  37559  HA  ILE C 370       2.533  -6.118  49.090  1.00  0.310          H  
ATOM  37560  HB  ILE C 370       5.302  -6.697  50.204  1.00  0.450          H  
ATOM  37561 1HG1 ILE C 370       3.993  -4.071  49.450  1.00  0.450          H  
ATOM  37562 2HG1 ILE C 370       3.949  -4.762  51.070  1.00  0.450          H  
ATOM  37563 1HG2 ILE C 370       6.232  -5.646  48.106  1.00  0.450          H  
ATOM  37564 2HG2 ILE C 370       5.353  -7.106  47.700  1.00  0.450          H  
ATOM  37565 3HG2 ILE C 370       4.597  -5.525  47.433  1.00  0.450          H  
ATOM  37566 1HD1 ILE C 370       5.700  -3.073  50.874  1.00  0.450          H  
ATOM  37567 2HD1 ILE C 370       6.405  -4.680  51.181  1.00  0.450          H  
ATOM  37568 3HD1 ILE C 370       6.433  -3.976  49.564  1.00  0.450          H  
ATOM  37569  N   ALA C 371       3.891  -9.134  49.190  1.00  0.250          N  
ATOM  37570  CA  ALA C 371       4.082 -10.322  48.371  1.00  0.230          C  
ATOM  37571  C   ALA C 371       2.786 -10.864  47.762  1.00  0.210          C  
ATOM  37572  O   ALA C 371       2.788 -11.289  46.598  1.00  0.200          O  
ATOM  37573  CB  ALA C 371       4.733 -11.406  49.207  1.00  0.330          C  
ATOM  37574  H   ALA C 371       4.248  -9.112  50.154  1.00  0.300          H  
ATOM  37575  HA  ALA C 371       4.751 -10.053  47.553  1.00  0.280          H  
ATOM  37576 1HB  ALA C 371       4.920 -12.283  48.591  1.00  0.400          H  
ATOM  37577 2HB  ALA C 371       5.677 -11.034  49.614  1.00  0.400          H  
ATOM  37578 3HB  ALA C 371       4.064 -11.671  50.024  1.00  0.400          H  
ATOM  37579  N   VAL C 372       1.668 -10.813  48.492  1.00  0.210          N  
ATOM  37580  CA  VAL C 372       0.450 -11.371  47.923  1.00  0.200          C  
ATOM  37581  C   VAL C 372      -0.045 -10.630  46.649  1.00  0.190          C  
ATOM  37582  O   VAL C 372      -0.245 -11.318  45.648  1.00  0.190          O  
ATOM  37583  CB  VAL C 372      -0.627 -11.536  49.027  1.00  0.280          C  
ATOM  37584  CG1 VAL C 372      -1.976 -11.906  48.420  1.00  0.280          C  
ATOM  37585  CG2 VAL C 372      -0.189 -12.612  49.962  1.00  0.280          C  
ATOM  37586  H   VAL C 372       1.702 -10.474  49.464  1.00  0.250          H  
ATOM  37587  HA  VAL C 372       0.690 -12.388  47.613  1.00  0.240          H  
ATOM  37588  HB  VAL C 372      -0.719 -10.642  49.607  1.00  0.340          H  
ATOM  37589 1HG1 VAL C 372      -2.701 -12.037  49.215  1.00  0.340          H  
ATOM  37590 2HG1 VAL C 372      -2.315 -11.122  47.758  1.00  0.340          H  
ATOM  37591 3HG1 VAL C 372      -1.882 -12.828  47.864  1.00  0.340          H  
ATOM  37592 1HG2 VAL C 372      -0.938 -12.704  50.727  1.00  0.340          H  
ATOM  37593 2HG2 VAL C 372      -0.087 -13.539  49.435  1.00  0.340          H  
ATOM  37594 3HG2 VAL C 372       0.768 -12.348  50.415  1.00  0.340          H  
ATOM  37595  N   PRO C 373      -0.322  -9.296  46.628  1.00  0.210          N  
ATOM  37596  CA  PRO C 373      -0.641  -8.516  45.440  1.00  0.210          C  
ATOM  37597  C   PRO C 373       0.374  -8.654  44.317  1.00  0.200          C  
ATOM  37598  O   PRO C 373      -0.003  -8.664  43.148  1.00  0.200          O  
ATOM  37599  CB  PRO C 373      -0.625  -7.083  45.965  1.00  0.320          C  
ATOM  37600  CG  PRO C 373      -1.011  -7.215  47.377  1.00  0.320          C  
ATOM  37601  CD  PRO C 373      -0.379  -8.507  47.833  1.00  0.320          C  
ATOM  37602  HA  PRO C 373      -1.648  -8.792  45.091  1.00  0.250          H  
ATOM  37603 1HB  PRO C 373       0.385  -6.653  45.846  1.00  0.380          H  
ATOM  37604 2HB  PRO C 373      -1.315  -6.456  45.384  1.00  0.380          H  
ATOM  37605 1HG  PRO C 373      -0.634  -6.358  47.961  1.00  0.380          H  
ATOM  37606 2HG  PRO C 373      -2.095  -7.202  47.468  1.00  0.380          H  
ATOM  37607 1HD  PRO C 373       0.602  -8.345  48.195  1.00  0.380          H  
ATOM  37608 2HD  PRO C 373      -1.040  -8.895  48.567  1.00  0.380          H  
ATOM  37609  N   VAL C 374       1.665  -8.816  44.649  1.00  0.210          N  
ATOM  37610  CA  VAL C 374       2.644  -8.952  43.576  1.00  0.210          C  
ATOM  37611  C   VAL C 374       2.334 -10.211  42.784  1.00  0.190          C  
ATOM  37612  O   VAL C 374       2.261 -10.187  41.546  1.00  0.200          O  
ATOM  37613  CB  VAL C 374       4.100  -8.965  44.132  1.00  0.290          C  
ATOM  37614  CG1 VAL C 374       5.112  -9.327  43.046  1.00  0.290          C  
ATOM  37615  CG2 VAL C 374       4.456  -7.581  44.660  1.00  0.290          C  
ATOM  37616  H   VAL C 374       1.981  -8.767  45.627  1.00  0.250          H  
ATOM  37617  HA  VAL C 374       2.545  -8.101  42.911  1.00  0.250          H  
ATOM  37618  HB  VAL C 374       4.164  -9.701  44.934  1.00  0.350          H  
ATOM  37619 1HG1 VAL C 374       6.115  -9.326  43.470  1.00  0.350          H  
ATOM  37620 2HG1 VAL C 374       4.892 -10.312  42.661  1.00  0.350          H  
ATOM  37621 3HG1 VAL C 374       5.061  -8.594  42.233  1.00  0.350          H  
ATOM  37622 1HG2 VAL C 374       5.459  -7.592  45.065  1.00  0.350          H  
ATOM  37623 2HG2 VAL C 374       4.404  -6.861  43.860  1.00  0.350          H  
ATOM  37624 3HG2 VAL C 374       3.765  -7.294  45.431  1.00  0.350          H  
ATOM  37625  N   VAL C 375       2.155 -11.318  43.493  1.00  0.190          N  
ATOM  37626  CA  VAL C 375       1.851 -12.547  42.806  1.00  0.170          C  
ATOM  37627  C   VAL C 375       0.470 -12.538  42.173  1.00  0.170          C  
ATOM  37628  O   VAL C 375       0.317 -13.023  41.050  1.00  0.160          O  
ATOM  37629  CB  VAL C 375       1.995 -13.757  43.695  1.00  0.250          C  
ATOM  37630  CG1 VAL C 375       1.518 -14.983  42.911  1.00  0.250          C  
ATOM  37631  CG2 VAL C 375       3.417 -13.881  44.097  1.00  0.250          C  
ATOM  37632  H   VAL C 375       2.254 -11.282  44.517  1.00  0.230          H  
ATOM  37633  HA  VAL C 375       2.581 -12.662  42.006  1.00  0.200          H  
ATOM  37634  HB  VAL C 375       1.390 -13.649  44.592  1.00  0.300          H  
ATOM  37635 1HG1 VAL C 375       1.667 -15.859  43.462  1.00  0.300          H  
ATOM  37636 2HG1 VAL C 375       0.468 -14.914  42.646  1.00  0.300          H  
ATOM  37637 3HG1 VAL C 375       2.089 -15.049  42.033  1.00  0.300          H  
ATOM  37638 1HG2 VAL C 375       3.491 -14.726  44.725  1.00  0.300          H  
ATOM  37639 2HG2 VAL C 375       4.047 -14.005  43.221  1.00  0.300          H  
ATOM  37640 3HG2 VAL C 375       3.723 -12.992  44.648  1.00  0.300          H  
ATOM  37641  N   LEU C 376      -0.557 -12.044  42.866  1.00  0.170          N  
ATOM  37642  CA  LEU C 376      -1.882 -12.093  42.265  1.00  0.170          C  
ATOM  37643  C   LEU C 376      -1.916 -11.326  40.947  1.00  0.180          C  
ATOM  37644  O   LEU C 376      -2.513 -11.803  39.976  1.00  0.180          O  
ATOM  37645  CB  LEU C 376      -2.926 -11.496  43.221  1.00  0.240          C  
ATOM  37646  CG  LEU C 376      -3.249 -12.294  44.522  1.00  0.240          C  
ATOM  37647  CD1 LEU C 376      -4.117 -11.426  45.403  1.00  0.240          C  
ATOM  37648  CD2 LEU C 376      -3.973 -13.607  44.199  1.00  0.240          C  
ATOM  37649  H   LEU C 376      -0.418 -11.663  43.808  1.00  0.200          H  
ATOM  37650  HA  LEU C 376      -2.127 -13.129  42.055  1.00  0.200          H  
ATOM  37651 1HB  LEU C 376      -2.570 -10.512  43.524  1.00  0.290          H  
ATOM  37652 2HB  LEU C 376      -3.858 -11.365  42.671  1.00  0.290          H  
ATOM  37653  HG  LEU C 376      -2.331 -12.516  45.052  1.00  0.290          H  
ATOM  37654 1HD1 LEU C 376      -4.346 -11.957  46.326  1.00  0.290          H  
ATOM  37655 2HD1 LEU C 376      -3.584 -10.505  45.636  1.00  0.290          H  
ATOM  37656 3HD1 LEU C 376      -5.041 -11.189  44.885  1.00  0.290          H  
ATOM  37657 1HD2 LEU C 376      -4.195 -14.134  45.128  1.00  0.290          H  
ATOM  37658 2HD2 LEU C 376      -4.895 -13.389  43.683  1.00  0.290          H  
ATOM  37659 3HD2 LEU C 376      -3.354 -14.243  43.575  1.00  0.290          H  
ATOM  37660  N   MET C 377      -1.252 -10.165  40.874  1.00  0.190          N  
ATOM  37661  CA  MET C 377      -1.246  -9.426  39.621  1.00  0.200          C  
ATOM  37662  C   MET C 377      -0.464 -10.209  38.570  1.00  0.200          C  
ATOM  37663  O   MET C 377      -0.919 -10.364  37.426  1.00  0.200          O  
ATOM  37664  CB  MET C 377      -0.677  -8.029  39.844  1.00  0.280          C  
ATOM  37665  CG  MET C 377      -1.529  -7.122  40.748  1.00  0.280          C  
ATOM  37666  SD  MET C 377      -3.196  -6.842  40.141  1.00  0.280          S  
ATOM  37667  CE  MET C 377      -4.177  -8.004  41.133  1.00  0.280          C  
ATOM  37668  H   MET C 377      -0.774  -9.776  41.695  1.00  0.230          H  
ATOM  37669  HA  MET C 377      -2.262  -9.328  39.258  1.00  0.240          H  
ATOM  37670 1HB  MET C 377       0.304  -8.124  40.327  1.00  0.330          H  
ATOM  37671 2HB  MET C 377      -0.528  -7.519  38.902  1.00  0.330          H  
ATOM  37672 1HG  MET C 377      -1.608  -7.564  41.731  1.00  0.330          H  
ATOM  37673 2HG  MET C 377      -1.032  -6.156  40.855  1.00  0.330          H  
ATOM  37674 1HE  MET C 377      -5.227  -7.921  40.853  1.00  0.330          H  
ATOM  37675 2HE  MET C 377      -3.845  -9.018  40.964  1.00  0.330          H  
ATOM  37676 3HE  MET C 377      -4.064  -7.764  42.189  1.00  0.330          H  
ATOM  37677  N   GLY C 378       0.664 -10.802  38.974  1.00  0.200          N  
ATOM  37678  CA  GLY C 378       1.452 -11.612  38.070  1.00  0.200          C  
ATOM  37679  C   GLY C 378       0.663 -12.803  37.538  1.00  0.180          C  
ATOM  37680  O   GLY C 378       0.849 -13.213  36.390  1.00  0.180          O  
ATOM  37681  H   GLY C 378       1.029 -10.656  39.922  1.00  0.240          H  
ATOM  37682 1HA  GLY C 378       1.800 -10.995  37.244  1.00  0.240          H  
ATOM  37683 2HA  GLY C 378       2.324 -11.972  38.609  1.00  0.240          H  
ATOM  37684  N   THR C 379      -0.210 -13.362  38.374  1.00  0.170          N  
ATOM  37685  CA  THR C 379      -1.025 -14.508  38.015  1.00  0.170          C  
ATOM  37686  C   THR C 379      -1.965 -14.085  36.882  1.00  0.170          C  
ATOM  37687  O   THR C 379      -2.130 -14.827  35.910  1.00  0.180          O  
ATOM  37688  CB  THR C 379      -1.781 -15.057  39.239  1.00  0.240          C  
ATOM  37689  OG1 THR C 379      -0.830 -15.409  40.265  1.00  0.240          O  
ATOM  37690  CG2 THR C 379      -2.520 -16.349  38.836  1.00  0.240          C  
ATOM  37691  H   THR C 379      -0.259 -13.003  39.326  1.00  0.200          H  
ATOM  37692  HA  THR C 379      -0.376 -15.298  37.642  1.00  0.200          H  
ATOM  37693  HB  THR C 379      -2.473 -14.317  39.617  1.00  0.290          H  
ATOM  37694  HG1 THR C 379      -0.396 -14.590  40.597  1.00  0.290          H  
ATOM  37695 1HG2 THR C 379      -3.036 -16.754  39.703  1.00  0.290          H  
ATOM  37696 2HG2 THR C 379      -3.240 -16.151  38.051  1.00  0.290          H  
ATOM  37697 3HG2 THR C 379      -1.800 -17.072  38.480  1.00  0.290          H  
ATOM  37698  N   PHE C 380      -2.568 -12.883  36.982  1.00  0.180          N  
ATOM  37699  CA  PHE C 380      -3.443 -12.393  35.908  1.00  0.190          C  
ATOM  37700  C   PHE C 380      -2.649 -12.294  34.598  1.00  0.200          C  
ATOM  37701  O   PHE C 380      -3.166 -12.657  33.536  1.00  0.200          O  
ATOM  37702  CB  PHE C 380      -4.069 -11.028  36.237  1.00  0.260          C  
ATOM  37703  CG  PHE C 380      -5.257 -11.055  37.199  1.00  0.260          C  
ATOM  37704  CD1 PHE C 380      -5.089 -10.758  38.535  1.00  0.260          C  
ATOM  37705  CD2 PHE C 380      -6.547 -11.344  36.751  1.00  0.260          C  
ATOM  37706  CE1 PHE C 380      -6.155 -10.747  39.413  1.00  0.260          C  
ATOM  37707  CE2 PHE C 380      -7.622 -11.330  37.627  1.00  0.260          C  
ATOM  37708  CZ  PHE C 380      -7.419 -11.028  38.960  1.00  0.260          C  
ATOM  37709  H   PHE C 380      -2.447 -12.349  37.853  1.00  0.220          H  
ATOM  37710  HA  PHE C 380      -4.249 -13.108  35.769  1.00  0.230          H  
ATOM  37711 1HB  PHE C 380      -3.308 -10.378  36.668  1.00  0.310          H  
ATOM  37712 2HB  PHE C 380      -4.396 -10.553  35.313  1.00  0.310          H  
ATOM  37713  HD1 PHE C 380      -4.108 -10.524  38.891  1.00  0.310          H  
ATOM  37714  HD2 PHE C 380      -6.706 -11.575  35.705  1.00  0.310          H  
ATOM  37715  HE1 PHE C 380      -5.992 -10.509  40.464  1.00  0.310          H  
ATOM  37716  HE2 PHE C 380      -8.627 -11.552  37.274  1.00  0.310          H  
ATOM  37717  HZ  PHE C 380      -8.255 -11.013  39.650  1.00  0.310          H  
ATOM  37718  N   SER C 381      -1.393 -11.833  34.678  1.00  0.200          N  
ATOM  37719  CA  SER C 381      -0.528 -11.752  33.492  1.00  0.210          C  
ATOM  37720  C   SER C 381      -0.331 -13.125  32.850  1.00  0.200          C  
ATOM  37721  O   SER C 381      -0.452 -13.273  31.626  1.00  0.210          O  
ATOM  37722  CB  SER C 381       0.832 -11.188  33.830  1.00  0.290          C  
ATOM  37723  OG  SER C 381       1.640 -11.172  32.698  1.00  0.290          O  
ATOM  37724  H   SER C 381      -1.061 -11.497  35.590  1.00  0.240          H  
ATOM  37725  HA  SER C 381      -1.001 -11.103  32.763  1.00  0.250          H  
ATOM  37726 1HB  SER C 381       0.729 -10.184  34.222  1.00  0.350          H  
ATOM  37727 2HB  SER C 381       1.305 -11.776  34.585  1.00  0.350          H  
ATOM  37728  HG  SER C 381       2.490 -10.832  32.985  1.00  0.350          H  
ATOM  37729  N   VAL C 382      -0.053 -14.139  33.677  1.00  0.190          N  
ATOM  37730  CA  VAL C 382       0.135 -15.495  33.172  1.00  0.190          C  
ATOM  37731  C   VAL C 382      -1.137 -16.013  32.510  1.00  0.190          C  
ATOM  37732  O   VAL C 382      -1.081 -16.615  31.436  1.00  0.210          O  
ATOM  37733  CB  VAL C 382       0.551 -16.467  34.300  1.00  0.270          C  
ATOM  37734  CG1 VAL C 382       0.542 -17.900  33.770  1.00  0.270          C  
ATOM  37735  CG2 VAL C 382       1.944 -16.101  34.809  1.00  0.270          C  
ATOM  37736  H   VAL C 382       0.082 -13.921  34.671  1.00  0.230          H  
ATOM  37737  HA  VAL C 382       0.930 -15.475  32.428  1.00  0.230          H  
ATOM  37738  HB  VAL C 382      -0.166 -16.400  35.120  1.00  0.320          H  
ATOM  37739 1HG1 VAL C 382       0.840 -18.585  34.545  1.00  0.320          H  
ATOM  37740 2HG1 VAL C 382      -0.449 -18.184  33.420  1.00  0.320          H  
ATOM  37741 3HG1 VAL C 382       1.248 -17.960  32.947  1.00  0.320          H  
ATOM  37742 1HG2 VAL C 382       2.235 -16.782  35.610  1.00  0.320          H  
ATOM  37743 2HG2 VAL C 382       2.659 -16.173  33.993  1.00  0.320          H  
ATOM  37744 3HG2 VAL C 382       1.937 -15.086  35.189  1.00  0.320          H  
ATOM  37745  N   LEU C 383      -2.281 -15.803  33.149  1.00  0.190          N  
ATOM  37746  CA  LEU C 383      -3.520 -16.281  32.584  1.00  0.190          C  
ATOM  37747  C   LEU C 383      -3.781 -15.627  31.243  1.00  0.200          C  
ATOM  37748  O   LEU C 383      -4.180 -16.306  30.297  1.00  0.210          O  
ATOM  37749  CB  LEU C 383      -4.646 -15.977  33.560  1.00  0.270          C  
ATOM  37750  CG  LEU C 383      -4.611 -16.779  34.872  1.00  0.270          C  
ATOM  37751  CD1 LEU C 383      -5.625 -16.215  35.779  1.00  0.270          C  
ATOM  37752  CD2 LEU C 383      -4.886 -18.247  34.626  1.00  0.270          C  
ATOM  37753  H   LEU C 383      -2.273 -15.321  34.054  1.00  0.230          H  
ATOM  37754  HA  LEU C 383      -3.435 -17.348  32.418  1.00  0.230          H  
ATOM  37755 1HB  LEU C 383      -4.572 -14.923  33.827  1.00  0.320          H  
ATOM  37756 2HB  LEU C 383      -5.603 -16.125  33.075  1.00  0.320          H  
ATOM  37757  HG  LEU C 383      -3.637 -16.682  35.339  1.00  0.320          H  
ATOM  37758 1HD1 LEU C 383      -5.609 -16.761  36.708  1.00  0.320          H  
ATOM  37759 2HD1 LEU C 383      -5.410 -15.168  35.967  1.00  0.320          H  
ATOM  37760 3HD1 LEU C 383      -6.599 -16.308  35.312  1.00  0.320          H  
ATOM  37761 1HD2 LEU C 383      -4.865 -18.757  35.576  1.00  0.320          H  
ATOM  37762 2HD2 LEU C 383      -5.865 -18.368  34.175  1.00  0.320          H  
ATOM  37763 3HD2 LEU C 383      -4.138 -18.686  33.978  1.00  0.320          H  
ATOM  37764  N   TYR C 384      -3.503 -14.330  31.136  1.00  0.210          N  
ATOM  37765  CA  TYR C 384      -3.662 -13.604  29.888  1.00  0.230          C  
ATOM  37766  C   TYR C 384      -2.785 -14.241  28.819  1.00  0.240          C  
ATOM  37767  O   TYR C 384      -3.257 -14.601  27.736  1.00  0.250          O  
ATOM  37768  CB  TYR C 384      -3.343 -12.127  30.122  1.00  0.310          C  
ATOM  37769  CG  TYR C 384      -3.419 -11.234  28.933  1.00  0.310          C  
ATOM  37770  CD1 TYR C 384      -4.649 -10.842  28.438  1.00  0.310          C  
ATOM  37771  CD2 TYR C 384      -2.262 -10.775  28.349  1.00  0.310          C  
ATOM  37772  CE1 TYR C 384      -4.730 -10.013  27.365  1.00  0.310          C  
ATOM  37773  CE2 TYR C 384      -2.336  -9.931  27.263  1.00  0.310          C  
ATOM  37774  CZ  TYR C 384      -3.569  -9.553  26.768  1.00  0.310          C  
ATOM  37775  OH  TYR C 384      -3.648  -8.716  25.680  1.00  0.310          O  
ATOM  37776  H   TYR C 384      -3.211 -13.810  31.970  1.00  0.250          H  
ATOM  37777  HA  TYR C 384      -4.692 -13.698  29.554  1.00  0.280          H  
ATOM  37778 1HB  TYR C 384      -4.021 -11.749  30.866  1.00  0.380          H  
ATOM  37779 2HB  TYR C 384      -2.348 -12.040  30.539  1.00  0.380          H  
ATOM  37780  HD1 TYR C 384      -5.551 -11.196  28.892  1.00  0.380          H  
ATOM  37781  HD2 TYR C 384      -1.291 -11.078  28.746  1.00  0.380          H  
ATOM  37782  HE1 TYR C 384      -5.707  -9.718  26.982  1.00  0.380          H  
ATOM  37783  HE2 TYR C 384      -1.424  -9.565  26.794  1.00  0.380          H  
ATOM  37784  HH  TYR C 384      -4.567  -8.615  25.417  1.00  0.380          H  
ATOM  37785  N   ALA C 385      -1.511 -14.460  29.154  1.00  0.240          N  
ATOM  37786  CA  ALA C 385      -0.537 -15.047  28.244  1.00  0.250          C  
ATOM  37787  C   ALA C 385      -0.969 -16.419  27.740  1.00  0.260          C  
ATOM  37788  O   ALA C 385      -0.693 -16.783  26.595  1.00  0.270          O  
ATOM  37789  CB  ALA C 385       0.805 -15.182  28.942  1.00  0.350          C  
ATOM  37790  H   ALA C 385      -1.187 -14.151  30.077  1.00  0.290          H  
ATOM  37791  HA  ALA C 385      -0.439 -14.382  27.388  1.00  0.300          H  
ATOM  37792 1HB  ALA C 385       1.536 -15.591  28.249  1.00  0.420          H  
ATOM  37793 2HB  ALA C 385       1.131 -14.200  29.287  1.00  0.420          H  
ATOM  37794 3HB  ALA C 385       0.700 -15.849  29.796  1.00  0.420          H  
ATOM  37795  N   PHE C 386      -1.664 -17.181  28.578  1.00  0.240          N  
ATOM  37796  CA  PHE C 386      -2.098 -18.512  28.205  1.00  0.250          C  
ATOM  37797  C   PHE C 386      -3.548 -18.578  27.694  1.00  0.240          C  
ATOM  37798  O   PHE C 386      -4.083 -19.674  27.502  1.00  0.240          O  
ATOM  37799  CB  PHE C 386      -1.918 -19.443  29.395  1.00  0.350          C  
ATOM  37800  CG  PHE C 386      -0.489 -19.639  29.872  1.00  0.350          C  
ATOM  37801  CD1 PHE C 386       0.643 -19.300  29.107  1.00  0.350          C  
ATOM  37802  CD2 PHE C 386      -0.283 -20.183  31.110  1.00  0.350          C  
ATOM  37803  CE1 PHE C 386       1.909 -19.509  29.598  1.00  0.350          C  
ATOM  37804  CE2 PHE C 386       0.989 -20.399  31.596  1.00  0.350          C  
ATOM  37805  CZ  PHE C 386       2.083 -20.061  30.841  1.00  0.350          C  
ATOM  37806  H   PHE C 386      -1.821 -16.855  29.539  1.00  0.290          H  
ATOM  37807  HA  PHE C 386      -1.472 -18.861  27.390  1.00  0.300          H  
ATOM  37808 1HB  PHE C 386      -2.478 -19.033  30.232  1.00  0.420          H  
ATOM  37809 2HB  PHE C 386      -2.331 -20.412  29.157  1.00  0.420          H  
ATOM  37810  HD1 PHE C 386       0.540 -18.864  28.119  1.00  0.420          H  
ATOM  37811  HD2 PHE C 386      -1.149 -20.443  31.711  1.00  0.420          H  
ATOM  37812  HE1 PHE C 386       2.775 -19.238  28.995  1.00  0.420          H  
ATOM  37813  HE2 PHE C 386       1.129 -20.833  32.584  1.00  0.420          H  
ATOM  37814  HZ  PHE C 386       3.087 -20.229  31.229  1.00  0.420          H  
ATOM  37815  N   GLY C 387      -4.175 -17.421  27.443  1.00  0.240          N  
ATOM  37816  CA  GLY C 387      -5.529 -17.368  26.891  1.00  0.240          C  
ATOM  37817  C   GLY C 387      -6.705 -17.589  27.851  1.00  0.230          C  
ATOM  37818  O   GLY C 387      -7.797 -17.950  27.401  1.00  0.230          O  
ATOM  37819  H   GLY C 387      -3.697 -16.533  27.623  1.00  0.290          H  
ATOM  37820 1HA  GLY C 387      -5.653 -16.394  26.418  1.00  0.290          H  
ATOM  37821 2HA  GLY C 387      -5.596 -18.097  26.087  1.00  0.290          H  
ATOM  37822  N   TYR C 388      -6.511 -17.397  29.153  1.00  0.210          N  
ATOM  37823  CA  TYR C 388      -7.592 -17.610  30.106  1.00  0.200          C  
ATOM  37824  C   TYR C 388      -8.270 -16.305  30.504  1.00  0.200          C  
ATOM  37825  O   TYR C 388      -7.628 -15.271  30.665  1.00  0.200          O  
ATOM  37826  CB  TYR C 388      -7.070 -18.320  31.344  1.00  0.280          C  
ATOM  37827  CG  TYR C 388      -6.671 -19.751  31.123  1.00  0.280          C  
ATOM  37828  CD1 TYR C 388      -5.387 -20.036  30.730  1.00  0.280          C  
ATOM  37829  CD2 TYR C 388      -7.589 -20.780  31.324  1.00  0.280          C  
ATOM  37830  CE1 TYR C 388      -5.006 -21.344  30.520  1.00  0.280          C  
ATOM  37831  CE2 TYR C 388      -7.214 -22.092  31.122  1.00  0.280          C  
ATOM  37832  CZ  TYR C 388      -5.923 -22.375  30.715  1.00  0.280          C  
ATOM  37833  OH  TYR C 388      -5.533 -23.677  30.504  1.00  0.280          O  
ATOM  37834  H   TYR C 388      -5.609 -17.075  29.501  1.00  0.250          H  
ATOM  37835  HA  TYR C 388      -8.345 -18.244  29.640  1.00  0.240          H  
ATOM  37836 1HB  TYR C 388      -6.207 -17.795  31.709  1.00  0.340          H  
ATOM  37837 2HB  TYR C 388      -7.826 -18.283  32.099  1.00  0.340          H  
ATOM  37838  HD1 TYR C 388      -4.682 -19.224  30.579  1.00  0.340          H  
ATOM  37839  HD2 TYR C 388      -8.603 -20.552  31.638  1.00  0.340          H  
ATOM  37840  HE1 TYR C 388      -3.994 -21.571  30.204  1.00  0.340          H  
ATOM  37841  HE2 TYR C 388      -7.933 -22.898  31.278  1.00  0.340          H  
ATOM  37842  HH  TYR C 388      -4.632 -23.687  30.168  1.00  0.340          H  
ATOM  37843  N   SER C 389      -9.587 -16.375  30.648  1.00  0.200          N  
ATOM  37844  CA  SER C 389     -10.454 -15.274  31.050  1.00  0.210          C  
ATOM  37845  C   SER C 389     -10.554 -15.052  32.557  1.00  0.200          C  
ATOM  37846  O   SER C 389     -10.150 -15.898  33.377  1.00  0.190          O  
ATOM  37847  CB  SER C 389     -11.844 -15.538  30.480  1.00  0.290          C  
ATOM  37848  OG  SER C 389     -12.408 -16.723  31.034  1.00  0.290          O  
ATOM  37849  H   SER C 389     -10.035 -17.268  30.487  1.00  0.240          H  
ATOM  37850  HA  SER C 389     -10.064 -14.357  30.605  1.00  0.250          H  
ATOM  37851 1HB  SER C 389     -12.498 -14.687  30.693  1.00  0.350          H  
ATOM  37852 2HB  SER C 389     -11.782 -15.638  29.399  1.00  0.350          H  
ATOM  37853  HG  SER C 389     -13.268 -16.879  30.564  1.00  0.350          H  
ATOM  37854  N   VAL C 390     -11.124 -13.904  32.918  1.00  0.210          N  
ATOM  37855  CA  VAL C 390     -11.436 -13.630  34.297  1.00  0.210          C  
ATOM  37856  C   VAL C 390     -12.851 -14.093  34.484  1.00  0.220          C  
ATOM  37857  O   VAL C 390     -13.758 -13.674  33.768  1.00  0.220          O  
ATOM  37858  CB  VAL C 390     -11.292 -12.144  34.634  1.00  0.290          C  
ATOM  37859  CG1 VAL C 390     -11.721 -11.870  36.102  1.00  0.290          C  
ATOM  37860  CG2 VAL C 390      -9.861 -11.749  34.417  1.00  0.290          C  
ATOM  37861  H   VAL C 390     -11.413 -13.225  32.204  1.00  0.250          H  
ATOM  37862  HA  VAL C 390     -10.780 -14.210  34.945  1.00  0.250          H  
ATOM  37863  HB  VAL C 390     -11.922 -11.575  33.978  1.00  0.350          H  
ATOM  37864 1HG1 VAL C 390     -11.611 -10.809  36.322  1.00  0.350          H  
ATOM  37865 2HG1 VAL C 390     -12.766 -12.155  36.248  1.00  0.350          H  
ATOM  37866 3HG1 VAL C 390     -11.091 -12.447  36.778  1.00  0.350          H  
ATOM  37867 1HG2 VAL C 390      -9.726 -10.686  34.626  1.00  0.350          H  
ATOM  37868 2HG2 VAL C 390      -9.223 -12.336  35.070  1.00  0.350          H  
ATOM  37869 3HG2 VAL C 390      -9.607 -11.955  33.395  1.00  0.350          H  
ATOM  37870  N   ASN C 391     -13.026 -14.987  35.412  1.00  0.220          N  
ATOM  37871  CA  ASN C 391     -14.310 -15.586  35.638  1.00  0.210          C  
ATOM  37872  C   ASN C 391     -14.407 -16.006  37.084  1.00  0.210          C  
ATOM  37873  O   ASN C 391     -13.449 -15.819  37.839  1.00  0.220          O  
ATOM  37874  CB  ASN C 391     -14.511 -16.719  34.633  1.00  0.300          C  
ATOM  37875  CG  ASN C 391     -13.509 -17.791  34.742  1.00  0.300          C  
ATOM  37876  OD1 ASN C 391     -13.408 -18.441  35.812  1.00  0.300          O  
ATOM  37877  ND2 ASN C 391     -12.756 -18.007  33.664  1.00  0.300          N  
ATOM  37878  H   ASN C 391     -12.226 -15.267  35.951  1.00  0.260          H  
ATOM  37879  HA  ASN C 391     -15.063 -14.833  35.480  1.00  0.250          H  
ATOM  37880 1HB  ASN C 391     -15.474 -17.139  34.733  1.00  0.360          H  
ATOM  37881 2HB  ASN C 391     -14.456 -16.307  33.626  1.00  0.360          H  
ATOM  37882 1HD2 ASN C 391     -12.029 -18.720  33.642  1.00  0.360          H  
ATOM  37883 2HD2 ASN C 391     -12.868 -17.446  32.832  1.00  0.360          H  
ATOM  37884  N   THR C 392     -15.528 -16.591  37.485  1.00  0.190          N  
ATOM  37885  CA  THR C 392     -15.691 -16.914  38.886  1.00  0.200          C  
ATOM  37886  C   THR C 392     -14.697 -17.958  39.367  1.00  0.180          C  
ATOM  37887  O   THR C 392     -14.276 -17.909  40.518  1.00  0.200          O  
ATOM  37888  CB  THR C 392     -17.142 -17.351  39.188  1.00  0.280          C  
ATOM  37889  OG1 THR C 392     -17.394 -17.204  40.583  1.00  0.280          O  
ATOM  37890  CG2 THR C 392     -17.382 -18.809  38.820  1.00  0.280          C  
ATOM  37891  H   THR C 392     -16.293 -16.787  36.829  1.00  0.230          H  
ATOM  37892  HA  THR C 392     -15.508 -16.005  39.459  1.00  0.240          H  
ATOM  37893  HB  THR C 392     -17.828 -16.722  38.618  1.00  0.330          H  
ATOM  37894  HG1 THR C 392     -17.390 -16.268  40.807  1.00  0.330          H  
ATOM  37895 1HG2 THR C 392     -18.414 -19.052  39.048  1.00  0.330          H  
ATOM  37896 2HG2 THR C 392     -17.201 -18.959  37.763  1.00  0.330          H  
ATOM  37897 3HG2 THR C 392     -16.734 -19.460  39.390  1.00  0.330          H  
ATOM  37898  N   LEU C 393     -14.260 -18.869  38.500  1.00  0.220          N  
ATOM  37899  CA  LEU C 393     -13.383 -19.928  38.948  1.00  0.220          C  
ATOM  37900  C   LEU C 393     -11.997 -19.373  39.112  1.00  0.220          C  
ATOM  37901  O   LEU C 393     -11.309 -19.695  40.087  1.00  0.230          O  
ATOM  37902  CB  LEU C 393     -13.334 -20.985  37.896  1.00  0.310          C  
ATOM  37903  CG  LEU C 393     -14.609 -21.627  37.562  1.00  0.310          C  
ATOM  37904  CD1 LEU C 393     -14.323 -22.411  36.399  1.00  0.310          C  
ATOM  37905  CD2 LEU C 393     -15.170 -22.474  38.729  1.00  0.310          C  
ATOM  37906  H   LEU C 393     -14.536 -18.848  37.519  1.00  0.260          H  
ATOM  37907  HA  LEU C 393     -13.730 -20.313  39.903  1.00  0.260          H  
ATOM  37908 1HB  LEU C 393     -12.952 -20.555  37.009  1.00  0.370          H  
ATOM  37909 2HB  LEU C 393     -12.639 -21.762  38.218  1.00  0.370          H  
ATOM  37910  HG  LEU C 393     -15.343 -20.874  37.289  1.00  0.370          H  
ATOM  37911 1HD1 LEU C 393     -15.189 -22.861  36.089  1.00  0.370          H  
ATOM  37912 2HD1 LEU C 393     -13.941 -21.779  35.602  1.00  0.370          H  
ATOM  37913 3HD1 LEU C 393     -13.582 -23.155  36.653  1.00  0.370          H  
ATOM  37914 1HD2 LEU C 393     -16.097 -22.950  38.423  1.00  0.370          H  
ATOM  37915 2HD2 LEU C 393     -14.448 -23.243  39.007  1.00  0.370          H  
ATOM  37916 3HD2 LEU C 393     -15.366 -21.841  39.580  1.00  0.370          H  
ATOM  37917  N   THR C 394     -11.617 -18.495  38.169  1.00  0.220          N  
ATOM  37918  CA  THR C 394     -10.321 -17.835  38.184  1.00  0.240          C  
ATOM  37919  C   THR C 394     -10.220 -17.075  39.477  1.00  0.190          C  
ATOM  37920  O   THR C 394      -9.220 -17.161  40.190  1.00  0.190          O  
ATOM  37921  CB  THR C 394     -10.166 -16.754  37.054  1.00  0.330          C  
ATOM  37922  OG1 THR C 394     -10.281 -17.344  35.751  1.00  0.330          O  
ATOM  37923  CG2 THR C 394      -8.814 -16.097  37.173  1.00  0.330          C  
ATOM  37924  H   THR C 394     -12.242 -18.332  37.379  1.00  0.260          H  
ATOM  37925  HA  THR C 394      -9.521 -18.576  38.134  1.00  0.290          H  
ATOM  37926  HB  THR C 394     -10.931 -16.000  37.166  1.00  0.390          H  
ATOM  37927  HG1 THR C 394     -10.235 -16.662  35.002  1.00  0.390          H  
ATOM  37928 1HG2 THR C 394      -8.707 -15.350  36.388  1.00  0.390          H  
ATOM  37929 2HG2 THR C 394      -8.698 -15.612  38.139  1.00  0.390          H  
ATOM  37930 3HG2 THR C 394      -8.056 -16.864  37.064  1.00  0.390          H  
ATOM  37931  N   MET C 395     -11.270 -16.317  39.777  1.00  0.180          N  
ATOM  37932  CA  MET C 395     -11.271 -15.495  40.951  1.00  0.190          C  
ATOM  37933  C   MET C 395     -11.294 -16.305  42.234  1.00  0.160          C  
ATOM  37934  O   MET C 395     -10.641 -15.913  43.202  1.00  0.170          O  
ATOM  37935  CB  MET C 395     -12.415 -14.533  40.889  1.00  0.260          C  
ATOM  37936  CG  MET C 395     -12.291 -13.453  39.803  1.00  0.260          C  
ATOM  37937  SD  MET C 395     -10.798 -12.469  39.925  1.00  0.260          S  
ATOM  37938  CE  MET C 395     -10.999 -11.671  41.493  1.00  0.260          C  
ATOM  37939  H   MET C 395     -12.077 -16.297  39.149  1.00  0.220          H  
ATOM  37940  HA  MET C 395     -10.349 -14.920  40.955  1.00  0.230          H  
ATOM  37941 1HB  MET C 395     -13.332 -15.094  40.704  1.00  0.310          H  
ATOM  37942 2HB  MET C 395     -12.504 -14.066  41.837  1.00  0.310          H  
ATOM  37943 1HG  MET C 395     -12.291 -13.927  38.831  1.00  0.310          H  
ATOM  37944 2HG  MET C 395     -13.148 -12.789  39.844  1.00  0.310          H  
ATOM  37945 1HE  MET C 395     -10.168 -11.003  41.653  1.00  0.310          H  
ATOM  37946 2HE  MET C 395     -11.915 -11.109  41.487  1.00  0.310          H  
ATOM  37947 3HE  MET C 395     -11.032 -12.405  42.296  1.00  0.310          H  
ATOM  37948  N   PHE C 396     -12.013 -17.435  42.274  1.00  0.150          N  
ATOM  37949  CA  PHE C 396     -11.965 -18.237  43.484  1.00  0.150          C  
ATOM  37950  C   PHE C 396     -10.561 -18.755  43.683  1.00  0.150          C  
ATOM  37951  O   PHE C 396     -10.074 -18.794  44.815  1.00  0.150          O  
ATOM  37952  CB  PHE C 396     -12.942 -19.415  43.471  1.00  0.210          C  
ATOM  37953  CG  PHE C 396     -14.350 -19.038  43.802  1.00  0.210          C  
ATOM  37954  CD1 PHE C 396     -15.383 -19.223  42.911  1.00  0.210          C  
ATOM  37955  CD2 PHE C 396     -14.635 -18.478  45.020  1.00  0.210          C  
ATOM  37956  CE1 PHE C 396     -16.667 -18.864  43.236  1.00  0.210          C  
ATOM  37957  CE2 PHE C 396     -15.900 -18.119  45.338  1.00  0.210          C  
ATOM  37958  CZ  PHE C 396     -16.923 -18.313  44.448  1.00  0.210          C  
ATOM  37959  H   PHE C 396     -12.629 -17.706  41.502  1.00  0.180          H  
ATOM  37960  HA  PHE C 396     -12.208 -17.593  44.326  1.00  0.180          H  
ATOM  37961 1HB  PHE C 396     -12.936 -19.864  42.475  1.00  0.250          H  
ATOM  37962 2HB  PHE C 396     -12.614 -20.176  44.177  1.00  0.250          H  
ATOM  37963  HD1 PHE C 396     -15.178 -19.657  41.938  1.00  0.250          H  
ATOM  37964  HD2 PHE C 396     -13.833 -18.321  45.735  1.00  0.250          H  
ATOM  37965  HE1 PHE C 396     -17.477 -19.013  42.519  1.00  0.250          H  
ATOM  37966  HE2 PHE C 396     -16.085 -17.678  46.290  1.00  0.250          H  
ATOM  37967  HZ  PHE C 396     -17.934 -18.024  44.698  1.00  0.250          H  
ATOM  37968  N   ALA C 397      -9.910 -19.175  42.596  1.00  0.150          N  
ATOM  37969  CA  ALA C 397      -8.543 -19.641  42.684  1.00  0.160          C  
ATOM  37970  C   ALA C 397      -7.634 -18.523  43.180  1.00  0.170          C  
ATOM  37971  O   ALA C 397      -6.782 -18.760  44.030  1.00  0.190          O  
ATOM  37972  CB  ALA C 397      -8.085 -20.153  41.353  1.00  0.220          C  
ATOM  37973  H   ALA C 397     -10.387 -19.185  41.688  1.00  0.180          H  
ATOM  37974  HA  ALA C 397      -8.504 -20.444  43.408  1.00  0.190          H  
ATOM  37975 1HB  ALA C 397      -7.070 -20.517  41.425  1.00  0.260          H  
ATOM  37976 2HB  ALA C 397      -8.723 -20.938  41.026  1.00  0.260          H  
ATOM  37977 3HB  ALA C 397      -8.142 -19.356  40.649  1.00  0.260          H  
ATOM  37978  N   MET C 398      -7.863 -17.276  42.734  1.00  0.170          N  
ATOM  37979  CA  MET C 398      -7.049 -16.158  43.214  1.00  0.190          C  
ATOM  37980  C   MET C 398      -7.209 -15.991  44.723  1.00  0.180          C  
ATOM  37981  O   MET C 398      -6.249 -15.651  45.413  1.00  0.220          O  
ATOM  37982  CB  MET C 398      -7.460 -14.834  42.544  1.00  0.260          C  
ATOM  37983  CG  MET C 398      -7.152 -14.658  41.064  1.00  0.260          C  
ATOM  37984  SD  MET C 398      -5.414 -14.529  40.685  1.00  0.260          S  
ATOM  37985  CE  MET C 398      -5.568 -14.434  38.919  1.00  0.260          C  
ATOM  37986  H   MET C 398      -8.551 -17.136  41.989  1.00  0.200          H  
ATOM  37987  HA  MET C 398      -6.003 -16.368  43.001  1.00  0.230          H  
ATOM  37988 1HB  MET C 398      -8.526 -14.693  42.668  1.00  0.310          H  
ATOM  37989 2HB  MET C 398      -6.985 -14.016  43.059  1.00  0.310          H  
ATOM  37990 1HG  MET C 398      -7.541 -15.499  40.522  1.00  0.310          H  
ATOM  37991 2HG  MET C 398      -7.654 -13.763  40.695  1.00  0.310          H  
ATOM  37992 1HE  MET C 398      -4.605 -14.314  38.465  1.00  0.310          H  
ATOM  37993 2HE  MET C 398      -6.039 -15.330  38.554  1.00  0.310          H  
ATOM  37994 3HE  MET C 398      -6.178 -13.598  38.660  1.00  0.310          H  
ATOM  37995  N   VAL C 399      -8.422 -16.227  45.241  1.00  0.150          N  
ATOM  37996  CA  VAL C 399      -8.645 -16.092  46.674  1.00  0.160          C  
ATOM  37997  C   VAL C 399      -8.015 -17.258  47.424  1.00  0.160          C  
ATOM  37998  O   VAL C 399      -7.325 -17.065  48.419  1.00  0.170          O  
ATOM  37999  CB  VAL C 399     -10.152 -16.010  47.045  1.00  0.220          C  
ATOM  38000  CG1 VAL C 399     -10.305 -16.003  48.578  1.00  0.220          C  
ATOM  38001  CG2 VAL C 399     -10.806 -14.746  46.473  1.00  0.220          C  
ATOM  38002  H   VAL C 399      -9.189 -16.460  44.600  1.00  0.180          H  
ATOM  38003  HA  VAL C 399      -8.160 -15.186  47.014  1.00  0.190          H  
ATOM  38004  HB  VAL C 399     -10.661 -16.889  46.644  1.00  0.260          H  
ATOM  38005 1HG1 VAL C 399     -11.342 -15.945  48.815  1.00  0.260          H  
ATOM  38006 2HG1 VAL C 399      -9.887 -16.905  49.021  1.00  0.260          H  
ATOM  38007 3HG1 VAL C 399      -9.796 -15.129  48.992  1.00  0.260          H  
ATOM  38008 1HG2 VAL C 399     -11.862 -14.731  46.742  1.00  0.260          H  
ATOM  38009 2HG2 VAL C 399     -10.336 -13.877  46.883  1.00  0.260          H  
ATOM  38010 3HG2 VAL C 399     -10.711 -14.735  45.393  1.00  0.260          H  
ATOM  38011  N   LEU C 400      -8.250 -18.488  46.983  1.00  0.150          N  
ATOM  38012  CA  LEU C 400      -7.681 -19.625  47.693  1.00  0.160          C  
ATOM  38013  C   LEU C 400      -6.168 -19.626  47.643  1.00  0.160          C  
ATOM  38014  O   LEU C 400      -5.510 -19.944  48.641  1.00  0.170          O  
ATOM  38015  CB  LEU C 400      -8.262 -20.941  47.187  1.00  0.220          C  
ATOM  38016  CG  LEU C 400      -9.756 -21.207  47.547  1.00  0.220          C  
ATOM  38017  CD1 LEU C 400     -10.184 -22.499  46.876  1.00  0.220          C  
ATOM  38018  CD2 LEU C 400      -9.929 -21.294  49.077  1.00  0.220          C  
ATOM  38019  H   LEU C 400      -8.823 -18.622  46.148  1.00  0.180          H  
ATOM  38020  HA  LEU C 400      -7.933 -19.516  48.736  1.00  0.190          H  
ATOM  38021 1HB  LEU C 400      -8.187 -20.936  46.097  1.00  0.260          H  
ATOM  38022 2HB  LEU C 400      -7.666 -21.757  47.556  1.00  0.260          H  
ATOM  38023  HG  LEU C 400     -10.383 -20.399  47.157  1.00  0.260          H  
ATOM  38024 1HD1 LEU C 400     -11.218 -22.713  47.091  1.00  0.260          H  
ATOM  38025 2HD1 LEU C 400     -10.065 -22.395  45.835  1.00  0.260          H  
ATOM  38026 3HD1 LEU C 400      -9.566 -23.316  47.230  1.00  0.260          H  
ATOM  38027 1HD2 LEU C 400     -10.964 -21.494  49.301  1.00  0.260          H  
ATOM  38028 2HD2 LEU C 400      -9.305 -22.101  49.455  1.00  0.260          H  
ATOM  38029 3HD2 LEU C 400      -9.658 -20.374  49.568  1.00  0.260          H  
ATOM  38030  N   ALA C 401      -5.607 -19.126  46.541  1.00  0.150          N  
ATOM  38031  CA  ALA C 401      -4.176 -19.011  46.357  1.00  0.150          C  
ATOM  38032  C   ALA C 401      -3.564 -18.168  47.456  1.00  0.160          C  
ATOM  38033  O   ALA C 401      -2.389 -18.345  47.752  1.00  0.170          O  
ATOM  38034  CB  ALA C 401      -3.828 -18.375  45.023  1.00  0.210          C  
ATOM  38035  H   ALA C 401      -6.198 -18.868  45.751  1.00  0.180          H  
ATOM  38036  HA  ALA C 401      -3.748 -20.011  46.403  1.00  0.180          H  
ATOM  38037 1HB  ALA C 401      -2.747 -18.318  44.924  1.00  0.250          H  
ATOM  38038 2HB  ALA C 401      -4.230 -18.957  44.215  1.00  0.250          H  
ATOM  38039 3HB  ALA C 401      -4.252 -17.370  44.987  1.00  0.250          H  
ATOM  38040  N   ILE C 402      -4.326 -17.253  48.080  1.00  0.160          N  
ATOM  38041  CA  ILE C 402      -3.769 -16.388  49.099  1.00  0.170          C  
ATOM  38042  C   ILE C 402      -3.209 -17.264  50.198  1.00  0.180          C  
ATOM  38043  O   ILE C 402      -2.178 -16.947  50.771  1.00  0.200          O  
ATOM  38044  CB  ILE C 402      -4.780 -15.342  49.662  1.00  0.230          C  
ATOM  38045  CG1 ILE C 402      -5.120 -14.289  48.556  1.00  0.230          C  
ATOM  38046  CG2 ILE C 402      -4.193 -14.628  50.905  1.00  0.230          C  
ATOM  38047  CD1 ILE C 402      -6.290 -13.347  48.886  1.00  0.230          C  
ATOM  38048  H   ILE C 402      -5.330 -17.195  47.896  1.00  0.190          H  
ATOM  38049  HA  ILE C 402      -2.951 -15.826  48.661  1.00  0.200          H  
ATOM  38050  HB  ILE C 402      -5.705 -15.852  49.936  1.00  0.280          H  
ATOM  38051 1HG1 ILE C 402      -4.242 -13.694  48.370  1.00  0.280          H  
ATOM  38052 2HG1 ILE C 402      -5.368 -14.824  47.639  1.00  0.280          H  
ATOM  38053 1HG2 ILE C 402      -4.901 -13.911  51.301  1.00  0.280          H  
ATOM  38054 2HG2 ILE C 402      -3.970 -15.352  51.685  1.00  0.280          H  
ATOM  38055 3HG2 ILE C 402      -3.283 -14.112  50.616  1.00  0.280          H  
ATOM  38056 1HD1 ILE C 402      -6.438 -12.663  48.065  1.00  0.280          H  
ATOM  38057 2HD1 ILE C 402      -7.198 -13.936  49.042  1.00  0.280          H  
ATOM  38058 3HD1 ILE C 402      -6.079 -12.769  49.777  1.00  0.280          H  
ATOM  38059  N   GLY C 403      -3.885 -18.352  50.563  1.00  0.180          N  
ATOM  38060  CA  GLY C 403      -3.367 -19.192  51.632  1.00  0.200          C  
ATOM  38061  C   GLY C 403      -1.932 -19.610  51.331  1.00  0.210          C  
ATOM  38062  O   GLY C 403      -1.041 -19.484  52.181  1.00  0.230          O  
ATOM  38063  H   GLY C 403      -4.718 -18.650  50.050  1.00  0.220          H  
ATOM  38064 1HA  GLY C 403      -3.405 -18.652  52.579  1.00  0.240          H  
ATOM  38065 2HA  GLY C 403      -3.996 -20.072  51.723  1.00  0.240          H  
ATOM  38066  N   LEU C 404      -1.729 -20.152  50.132  1.00  0.200          N  
ATOM  38067  CA  LEU C 404      -0.425 -20.610  49.674  1.00  0.200          C  
ATOM  38068  C   LEU C 404       0.580 -19.453  49.538  1.00  0.190          C  
ATOM  38069  O   LEU C 404       1.754 -19.603  49.908  1.00  0.210          O  
ATOM  38070  CB  LEU C 404      -0.626 -21.332  48.326  1.00  0.280          C  
ATOM  38071  CG  LEU C 404      -1.422 -22.715  48.378  1.00  0.280          C  
ATOM  38072  CD1 LEU C 404      -1.789 -23.145  46.959  1.00  0.280          C  
ATOM  38073  CD2 LEU C 404      -0.554 -23.805  49.018  1.00  0.280          C  
ATOM  38074  H   LEU C 404      -2.529 -20.235  49.515  1.00  0.240          H  
ATOM  38075  HA  LEU C 404      -0.017 -21.299  50.398  1.00  0.240          H  
ATOM  38076 1HB  LEU C 404      -1.168 -20.661  47.659  1.00  0.340          H  
ATOM  38077 2HB  LEU C 404       0.356 -21.524  47.889  1.00  0.340          H  
ATOM  38078  HG  LEU C 404      -2.338 -22.589  48.958  1.00  0.340          H  
ATOM  38079 1HD1 LEU C 404      -2.338 -24.085  46.989  1.00  0.340          H  
ATOM  38080 2HD1 LEU C 404      -2.415 -22.380  46.501  1.00  0.340          H  
ATOM  38081 3HD1 LEU C 404      -0.893 -23.274  46.374  1.00  0.340          H  
ATOM  38082 1HD2 LEU C 404      -1.102 -24.748  49.042  1.00  0.340          H  
ATOM  38083 2HD2 LEU C 404       0.341 -23.924  48.434  1.00  0.340          H  
ATOM  38084 3HD2 LEU C 404      -0.283 -23.535  50.020  1.00  0.340          H  
ATOM  38085  N   LEU C 405       0.119 -18.294  49.036  1.00  0.180          N  
ATOM  38086  CA  LEU C 405       1.005 -17.147  48.818  1.00  0.180          C  
ATOM  38087  C   LEU C 405       1.501 -16.563  50.137  1.00  0.200          C  
ATOM  38088  O   LEU C 405       2.680 -16.193  50.275  1.00  0.210          O  
ATOM  38089  CB  LEU C 405       0.254 -16.016  48.075  1.00  0.250          C  
ATOM  38090  CG  LEU C 405      -0.253 -16.294  46.631  1.00  0.250          C  
ATOM  38091  CD1 LEU C 405      -1.016 -15.070  46.103  1.00  0.250          C  
ATOM  38092  CD2 LEU C 405       0.811 -16.683  45.825  1.00  0.250          C  
ATOM  38093  H   LEU C 405      -0.857 -18.244  48.739  1.00  0.220          H  
ATOM  38094  HA  LEU C 405       1.881 -17.476  48.268  1.00  0.220          H  
ATOM  38095 1HB  LEU C 405      -0.606 -15.743  48.676  1.00  0.300          H  
ATOM  38096 2HB  LEU C 405       0.918 -15.157  48.019  1.00  0.300          H  
ATOM  38097  HG  LEU C 405      -0.923 -17.085  46.632  1.00  0.300          H  
ATOM  38098 1HD1 LEU C 405      -1.386 -15.280  45.098  1.00  0.300          H  
ATOM  38099 2HD1 LEU C 405      -1.859 -14.859  46.751  1.00  0.300          H  
ATOM  38100 3HD1 LEU C 405      -0.361 -14.202  46.069  1.00  0.300          H  
ATOM  38101 1HD2 LEU C 405       0.435 -16.901  44.854  1.00  0.300          H  
ATOM  38102 2HD2 LEU C 405       1.552 -15.892  45.789  1.00  0.300          H  
ATOM  38103 3HD2 LEU C 405       1.242 -17.575  46.227  1.00  0.300          H  
ATOM  38104  N   VAL C 406       0.589 -16.482  51.103  1.00  0.200          N  
ATOM  38105  CA  VAL C 406       0.882 -15.965  52.420  1.00  0.220          C  
ATOM  38106  C   VAL C 406       1.838 -16.892  53.105  1.00  0.230          C  
ATOM  38107  O   VAL C 406       2.835 -16.441  53.659  1.00  0.240          O  
ATOM  38108  CB  VAL C 406      -0.409 -15.775  53.241  1.00  0.300          C  
ATOM  38109  CG1 VAL C 406      -0.117 -15.444  54.676  1.00  0.300          C  
ATOM  38110  CG2 VAL C 406      -1.157 -14.664  52.672  1.00  0.300          C  
ATOM  38111  H   VAL C 406      -0.365 -16.783  50.897  1.00  0.240          H  
ATOM  38112  HA  VAL C 406       1.360 -14.992  52.310  1.00  0.260          H  
ATOM  38113  HB  VAL C 406      -1.000 -16.694  53.198  1.00  0.360          H  
ATOM  38114 1HG1 VAL C 406      -1.050 -15.312  55.221  1.00  0.360          H  
ATOM  38115 2HG1 VAL C 406       0.419 -16.258  55.090  1.00  0.360          H  
ATOM  38116 3HG1 VAL C 406       0.478 -14.530  54.741  1.00  0.360          H  
ATOM  38117 1HG2 VAL C 406      -2.072 -14.536  53.226  1.00  0.360          H  
ATOM  38118 2HG2 VAL C 406      -0.554 -13.765  52.737  1.00  0.360          H  
ATOM  38119 3HG2 VAL C 406      -1.376 -14.875  51.646  1.00  0.360          H  
ATOM  38120  N   ASP C 407       1.578 -18.196  53.048  1.00  0.220          N  
ATOM  38121  CA  ASP C 407       2.472 -19.119  53.700  1.00  0.240          C  
ATOM  38122  C   ASP C 407       3.910 -18.956  53.197  1.00  0.240          C  
ATOM  38123  O   ASP C 407       4.829 -18.827  54.001  1.00  0.240          O  
ATOM  38124  CB  ASP C 407       2.014 -20.546  53.484  1.00  0.330          C  
ATOM  38125  CG  ASP C 407       2.806 -21.510  54.300  1.00  0.330          C  
ATOM  38126  OD1 ASP C 407       2.647 -21.565  55.503  1.00  0.330          O  
ATOM  38127  OD2 ASP C 407       3.621 -22.169  53.720  1.00  0.330          O  
ATOM  38128  H   ASP C 407       0.723 -18.547  52.607  1.00  0.260          H  
ATOM  38129  HA  ASP C 407       2.454 -18.913  54.769  1.00  0.290          H  
ATOM  38130 1HB  ASP C 407       0.965 -20.628  53.712  1.00  0.390          H  
ATOM  38131 2HB  ASP C 407       2.121 -20.798  52.427  1.00  0.390          H  
ATOM  38132  N   ASP C 408       4.148 -18.870  51.877  1.00  0.230          N  
ATOM  38133  CA  ASP C 408       5.553 -18.717  51.474  1.00  0.230          C  
ATOM  38134  C   ASP C 408       6.188 -17.464  52.072  1.00  0.240          C  
ATOM  38135  O   ASP C 408       7.325 -17.504  52.569  1.00  0.260          O  
ATOM  38136  CB  ASP C 408       5.692 -18.682  49.952  1.00  0.320          C  
ATOM  38137  CG  ASP C 408       5.552 -20.042  49.285  1.00  0.320          C  
ATOM  38138  OD1 ASP C 408       5.761 -21.057  49.942  1.00  0.320          O  
ATOM  38139  OD2 ASP C 408       5.177 -20.081  48.142  1.00  0.320          O  
ATOM  38140  H   ASP C 408       3.386 -18.958  51.191  1.00  0.280          H  
ATOM  38141  HA  ASP C 408       6.106 -19.577  51.846  1.00  0.280          H  
ATOM  38142 1HB  ASP C 408       4.925 -18.011  49.543  1.00  0.390          H  
ATOM  38143 2HB  ASP C 408       6.657 -18.266  49.691  1.00  0.390          H  
ATOM  38144  N   ALA C 409       5.446 -16.350  52.078  1.00  0.240          N  
ATOM  38145  CA  ALA C 409       5.983 -15.135  52.675  1.00  0.250          C  
ATOM  38146  C   ALA C 409       6.242 -15.310  54.182  1.00  0.270          C  
ATOM  38147  O   ALA C 409       7.271 -14.842  54.680  1.00  0.280          O  
ATOM  38148  CB  ALA C 409       5.049 -13.979  52.437  1.00  0.350          C  
ATOM  38149  H   ALA C 409       4.517 -16.353  51.631  1.00  0.290          H  
ATOM  38150  HA  ALA C 409       6.937 -14.922  52.197  1.00  0.300          H  
ATOM  38151 1HB  ALA C 409       5.497 -13.089  52.865  1.00  0.420          H  
ATOM  38152 2HB  ALA C 409       4.901 -13.845  51.368  1.00  0.420          H  
ATOM  38153 3HB  ALA C 409       4.092 -14.194  52.911  1.00  0.420          H  
ATOM  38154  N   ILE C 410       5.332 -16.001  54.896  1.00  0.270          N  
ATOM  38155  CA  ILE C 410       5.475 -16.246  56.337  1.00  0.290          C  
ATOM  38156  C   ILE C 410       6.669 -17.102  56.628  1.00  0.300          C  
ATOM  38157  O   ILE C 410       7.426 -16.817  57.549  1.00  0.320          O  
ATOM  38158  CB  ILE C 410       4.252 -16.935  56.987  1.00  0.400          C  
ATOM  38159  CG1 ILE C 410       3.072 -15.996  56.995  1.00  0.400          C  
ATOM  38160  CG2 ILE C 410       4.601 -17.425  58.448  1.00  0.400          C  
ATOM  38161  CD1 ILE C 410       1.782 -16.674  57.343  1.00  0.400          C  
ATOM  38162  H   ILE C 410       4.488 -16.323  54.413  1.00  0.320          H  
ATOM  38163  HA  ILE C 410       5.617 -15.286  56.828  1.00  0.350          H  
ATOM  38164  HB  ILE C 410       3.972 -17.800  56.382  1.00  0.480          H  
ATOM  38165 1HG1 ILE C 410       3.264 -15.213  57.708  1.00  0.480          H  
ATOM  38166 2HG1 ILE C 410       2.971 -15.547  56.012  1.00  0.480          H  
ATOM  38167 1HG2 ILE C 410       3.756 -17.931  58.896  1.00  0.480          H  
ATOM  38168 2HG2 ILE C 410       5.424 -18.123  58.426  1.00  0.480          H  
ATOM  38169 3HG2 ILE C 410       4.877 -16.570  59.065  1.00  0.480          H  
ATOM  38170 1HD1 ILE C 410       0.984 -15.962  57.320  1.00  0.480          H  
ATOM  38171 2HD1 ILE C 410       1.589 -17.448  56.616  1.00  0.480          H  
ATOM  38172 3HD1 ILE C 410       1.824 -17.111  58.317  1.00  0.480          H  
ATOM  38173  N   VAL C 411       6.851 -18.175  55.873  1.00  0.280          N  
ATOM  38174  CA  VAL C 411       7.963 -19.061  56.145  1.00  0.300          C  
ATOM  38175  C   VAL C 411       9.266 -18.290  56.073  1.00  0.300          C  
ATOM  38176  O   VAL C 411      10.099 -18.409  56.978  1.00  0.320          O  
ATOM  38177  CB  VAL C 411       7.963 -20.256  55.155  1.00  0.410          C  
ATOM  38178  CG1 VAL C 411       9.272 -21.083  55.263  1.00  0.410          C  
ATOM  38179  CG2 VAL C 411       6.755 -21.167  55.472  1.00  0.410          C  
ATOM  38180  H   VAL C 411       6.181 -18.374  55.128  1.00  0.340          H  
ATOM  38181  HA  VAL C 411       7.847 -19.453  57.155  1.00  0.360          H  
ATOM  38182  HB  VAL C 411       7.876 -19.872  54.131  1.00  0.490          H  
ATOM  38183 1HG1 VAL C 411       9.236 -21.911  54.556  1.00  0.490          H  
ATOM  38184 2HG1 VAL C 411      10.125 -20.458  55.028  1.00  0.490          H  
ATOM  38185 3HG1 VAL C 411       9.379 -21.472  56.269  1.00  0.490          H  
ATOM  38186 1HG2 VAL C 411       6.726 -21.994  54.772  1.00  0.490          H  
ATOM  38187 2HG2 VAL C 411       6.843 -21.550  56.487  1.00  0.490          H  
ATOM  38188 3HG2 VAL C 411       5.828 -20.604  55.388  1.00  0.490          H  
ATOM  38189  N   VAL C 412       9.446 -17.465  55.045  1.00  0.280          N  
ATOM  38190  CA  VAL C 412      10.690 -16.722  54.991  1.00  0.290          C  
ATOM  38191  C   VAL C 412      10.791 -15.672  56.105  1.00  0.310          C  
ATOM  38192  O   VAL C 412      11.813 -15.610  56.790  1.00  0.330          O  
ATOM  38193  CB  VAL C 412      10.886 -16.040  53.627  1.00  0.400          C  
ATOM  38194  CG1 VAL C 412      12.153 -15.121  53.683  1.00  0.400          C  
ATOM  38195  CG2 VAL C 412      11.025 -17.102  52.518  1.00  0.400          C  
ATOM  38196  H   VAL C 412       8.728 -17.397  54.314  1.00  0.340          H  
ATOM  38197  HA  VAL C 412      11.506 -17.425  55.125  1.00  0.350          H  
ATOM  38198  HB  VAL C 412      10.025 -15.429  53.419  1.00  0.480          H  
ATOM  38199 1HG1 VAL C 412      12.301 -14.636  52.720  1.00  0.480          H  
ATOM  38200 2HG1 VAL C 412      12.042 -14.363  54.444  1.00  0.480          H  
ATOM  38201 3HG1 VAL C 412      13.020 -15.725  53.917  1.00  0.480          H  
ATOM  38202 1HG2 VAL C 412      11.154 -16.607  51.549  1.00  0.480          H  
ATOM  38203 2HG2 VAL C 412      11.889 -17.718  52.724  1.00  0.480          H  
ATOM  38204 3HG2 VAL C 412      10.131 -17.726  52.490  1.00  0.480          H  
ATOM  38205  N   VAL C 413       9.762 -14.840  56.297  1.00  0.310          N  
ATOM  38206  CA  VAL C 413       9.869 -13.780  57.297  1.00  0.320          C  
ATOM  38207  C   VAL C 413      10.016 -14.312  58.712  1.00  0.330          C  
ATOM  38208  O   VAL C 413      10.850 -13.813  59.474  1.00  0.340          O  
ATOM  38209  CB  VAL C 413       8.650 -12.826  57.239  1.00  0.440          C  
ATOM  38210  CG1 VAL C 413       8.671 -11.817  58.436  1.00  0.440          C  
ATOM  38211  CG2 VAL C 413       8.680 -12.056  55.937  1.00  0.440          C  
ATOM  38212  H   VAL C 413       8.912 -14.932  55.730  1.00  0.370          H  
ATOM  38213  HA  VAL C 413      10.760 -13.197  57.066  1.00  0.380          H  
ATOM  38214  HB  VAL C 413       7.732 -13.418  57.296  1.00  0.530          H  
ATOM  38215 1HG1 VAL C 413       7.809 -11.153  58.369  1.00  0.530          H  
ATOM  38216 2HG1 VAL C 413       8.636 -12.343  59.390  1.00  0.530          H  
ATOM  38217 3HG1 VAL C 413       9.581 -11.234  58.387  1.00  0.530          H  
ATOM  38218 1HG2 VAL C 413       7.827 -11.407  55.893  1.00  0.530          H  
ATOM  38219 2HG2 VAL C 413       9.575 -11.466  55.897  1.00  0.530          H  
ATOM  38220 3HG2 VAL C 413       8.659 -12.741  55.094  1.00  0.530          H  
ATOM  38221  N   GLU C 414       9.204 -15.302  59.075  1.00  0.330          N  
ATOM  38222  CA  GLU C 414       9.235 -15.842  60.414  1.00  0.340          C  
ATOM  38223  C   GLU C 414      10.549 -16.562  60.683  1.00  0.350          C  
ATOM  38224  O   GLU C 414      11.080 -16.456  61.789  1.00  0.360          O  
ATOM  38225  CB  GLU C 414       8.029 -16.759  60.641  1.00  0.470          C  
ATOM  38226  CG  GLU C 414       7.860 -17.309  62.060  1.00  0.470          C  
ATOM  38227  CD  GLU C 414       7.627 -16.250  63.112  1.00  0.470          C  
ATOM  38228  OE1 GLU C 414       7.300 -15.148  62.748  1.00  0.470          O  
ATOM  38229  OE2 GLU C 414       7.819 -16.535  64.280  1.00  0.470          O  
ATOM  38230  H   GLU C 414       8.545 -15.688  58.404  1.00  0.400          H  
ATOM  38231  HA  GLU C 414       9.156 -15.011  61.114  1.00  0.410          H  
ATOM  38232 1HB  GLU C 414       7.115 -16.224  60.379  1.00  0.570          H  
ATOM  38233 2HB  GLU C 414       8.102 -17.615  59.969  1.00  0.570          H  
ATOM  38234 1HG  GLU C 414       6.983 -17.930  62.043  1.00  0.570          H  
ATOM  38235 2HG  GLU C 414       8.716 -17.926  62.330  1.00  0.570          H  
ATOM  38236  N   ASN C 415      11.106 -17.302  59.710  1.00  0.350          N  
ATOM  38237  CA  ASN C 415      12.369 -17.952  59.998  1.00  0.360          C  
ATOM  38238  C   ASN C 415      13.473 -16.904  60.189  1.00  0.370          C  
ATOM  38239  O   ASN C 415      14.360 -17.100  61.021  1.00  0.400          O  
ATOM  38240  CB  ASN C 415      12.721 -18.948  58.937  1.00  0.500          C  
ATOM  38241  CG  ASN C 415      13.849 -19.883  59.344  1.00  0.500          C  
ATOM  38242  OD1 ASN C 415      13.755 -20.635  60.335  1.00  0.500          O  
ATOM  38243  ND2 ASN C 415      14.910 -19.853  58.607  1.00  0.500          N  
ATOM  38244  H   ASN C 415      10.662 -17.456  58.799  1.00  0.420          H  
ATOM  38245  HA  ASN C 415      12.269 -18.492  60.938  1.00  0.430          H  
ATOM  38246 1HB  ASN C 415      11.839 -19.536  58.681  1.00  0.600          H  
ATOM  38247 2HB  ASN C 415      13.011 -18.393  58.048  1.00  0.600          H  
ATOM  38248 1HD2 ASN C 415      15.687 -20.451  58.813  1.00  0.600          H  
ATOM  38249 2HD2 ASN C 415      14.956 -19.220  57.821  1.00  0.600          H  
ATOM  38250  N   VAL C 416      13.422 -15.778  59.450  1.00  0.360          N  
ATOM  38251  CA  VAL C 416      14.442 -14.747  59.641  1.00  0.370          C  
ATOM  38252  C   VAL C 416      14.320 -14.178  61.052  1.00  0.390          C  
ATOM  38253  O   VAL C 416      15.334 -13.999  61.732  1.00  0.410          O  
ATOM  38254  CB  VAL C 416      14.347 -13.609  58.596  1.00  0.510          C  
ATOM  38255  CG1 VAL C 416      15.332 -12.470  58.947  1.00  0.510          C  
ATOM  38256  CG2 VAL C 416      14.696 -14.151  57.264  1.00  0.510          C  
ATOM  38257  H   VAL C 416      12.704 -15.675  58.722  1.00  0.430          H  
ATOM  38258  HA  VAL C 416      15.425 -15.211  59.541  1.00  0.440          H  
ATOM  38259  HB  VAL C 416      13.331 -13.201  58.584  1.00  0.620          H  
ATOM  38260 1HG1 VAL C 416      15.269 -11.689  58.198  1.00  0.620          H  
ATOM  38261 2HG1 VAL C 416      15.100 -12.058  59.909  1.00  0.620          H  
ATOM  38262 3HG1 VAL C 416      16.335 -12.865  58.959  1.00  0.620          H  
ATOM  38263 1HG2 VAL C 416      14.648 -13.364  56.513  1.00  0.620          H  
ATOM  38264 2HG2 VAL C 416      15.676 -14.532  57.341  1.00  0.620          H  
ATOM  38265 3HG2 VAL C 416      14.035 -14.937  56.993  1.00  0.620          H  
ATOM  38266  N   GLU C 417      13.085 -13.892  61.493  1.00  0.390          N  
ATOM  38267  CA  GLU C 417      12.864 -13.374  62.840  1.00  0.420          C  
ATOM  38268  C   GLU C 417      13.328 -14.384  63.889  1.00  0.430          C  
ATOM  38269  O   GLU C 417      13.957 -14.005  64.881  1.00  0.460          O  
ATOM  38270  CB  GLU C 417      11.370 -13.085  63.044  1.00  0.580          C  
ATOM  38271  CG  GLU C 417      10.814 -11.885  62.288  1.00  0.580          C  
ATOM  38272  CD  GLU C 417      11.203 -10.597  62.896  1.00  0.580          C  
ATOM  38273  OE1 GLU C 417      10.924 -10.414  64.050  1.00  0.580          O  
ATOM  38274  OE2 GLU C 417      11.788  -9.798  62.237  1.00  0.580          O  
ATOM  38275  H   GLU C 417      12.284 -14.021  60.864  1.00  0.470          H  
ATOM  38276  HA  GLU C 417      13.432 -12.455  62.961  1.00  0.500          H  
ATOM  38277 1HB  GLU C 417      10.791 -13.957  62.737  1.00  0.690          H  
ATOM  38278 2HB  GLU C 417      11.176 -12.929  64.104  1.00  0.690          H  
ATOM  38279 1HG  GLU C 417      11.187 -11.914  61.264  1.00  0.690          H  
ATOM  38280 2HG  GLU C 417       9.729 -11.961  62.249  1.00  0.690          H  
ATOM  38281  N   ARG C 418      13.071 -15.680  63.648  1.00  0.420          N  
ATOM  38282  CA  ARG C 418      13.484 -16.734  64.564  1.00  0.430          C  
ATOM  38283  C   ARG C 418      14.987 -16.711  64.729  1.00  0.460          C  
ATOM  38284  O   ARG C 418      15.491 -16.684  65.855  1.00  0.500          O  
ATOM  38285  CB  ARG C 418      13.064 -18.107  64.062  1.00  0.600          C  
ATOM  38286  CG  ARG C 418      13.418 -19.261  64.991  1.00  0.600          C  
ATOM  38287  CD  ARG C 418      13.109 -20.590  64.390  1.00  0.600          C  
ATOM  38288  NE  ARG C 418      13.941 -20.876  63.219  1.00  0.600          N  
ATOM  38289  CZ  ARG C 418      15.226 -21.293  63.253  1.00  0.600          C  
ATOM  38290  NH1 ARG C 418      15.862 -21.485  64.395  1.00  0.600          N  
ATOM  38291  NH2 ARG C 418      15.835 -21.506  62.104  1.00  0.600          N  
ATOM  38292  H   ARG C 418      12.515 -15.930  62.827  1.00  0.500          H  
ATOM  38293  HA  ARG C 418      13.021 -16.555  65.533  1.00  0.520          H  
ATOM  38294 1HB  ARG C 418      11.990 -18.118  63.885  1.00  0.720          H  
ATOM  38295 2HB  ARG C 418      13.549 -18.302  63.111  1.00  0.720          H  
ATOM  38296 1HG  ARG C 418      14.480 -19.228  65.226  1.00  0.720          H  
ATOM  38297 2HG  ARG C 418      12.852 -19.168  65.916  1.00  0.720          H  
ATOM  38298 1HD  ARG C 418      13.272 -21.371  65.132  1.00  0.720          H  
ATOM  38299 2HD  ARG C 418      12.065 -20.607  64.074  1.00  0.720          H  
ATOM  38300  HE  ARG C 418      13.535 -20.747  62.285  1.00  0.720          H  
ATOM  38301 1HH1 ARG C 418      15.399 -21.326  65.309  1.00  0.720          H  
ATOM  38302 2HH1 ARG C 418      16.825 -21.787  64.403  1.00  0.720          H  
ATOM  38303 1HH2 ARG C 418      15.306 -21.340  61.246  1.00  0.720          H  
ATOM  38304 2HH2 ARG C 418      16.797 -21.807  62.077  1.00  0.720          H  
ATOM  38305  N   ILE C 419      15.702 -16.691  63.606  1.00  0.450          N  
ATOM  38306  CA  ILE C 419      17.146 -16.675  63.633  1.00  0.480          C  
ATOM  38307  C   ILE C 419      17.663 -15.452  64.336  1.00  0.500          C  
ATOM  38308  O   ILE C 419      18.605 -15.558  65.118  1.00  0.530          O  
ATOM  38309  CB  ILE C 419      17.737 -16.782  62.225  1.00  0.660          C  
ATOM  38310  CG1 ILE C 419      17.461 -18.209  61.689  1.00  0.660          C  
ATOM  38311  CG2 ILE C 419      19.237 -16.431  62.235  1.00  0.660          C  
ATOM  38312  CD1 ILE C 419      17.707 -18.388  60.226  1.00  0.660          C  
ATOM  38313  H   ILE C 419      15.212 -16.711  62.705  1.00  0.540          H  
ATOM  38314  HA  ILE C 419      17.479 -17.547  64.193  1.00  0.580          H  
ATOM  38315  HB  ILE C 419      17.206 -16.086  61.568  1.00  0.790          H  
ATOM  38316 1HG1 ILE C 419      18.094 -18.908  62.230  1.00  0.790          H  
ATOM  38317 2HG1 ILE C 419      16.419 -18.463  61.887  1.00  0.790          H  
ATOM  38318 1HG2 ILE C 419      19.624 -16.495  61.232  1.00  0.790          H  
ATOM  38319 2HG2 ILE C 419      19.393 -15.417  62.596  1.00  0.790          H  
ATOM  38320 3HG2 ILE C 419      19.772 -17.127  62.882  1.00  0.790          H  
ATOM  38321 1HD1 ILE C 419      17.486 -19.416  59.944  1.00  0.790          H  
ATOM  38322 2HD1 ILE C 419      17.054 -17.720  59.701  1.00  0.790          H  
ATOM  38323 3HD1 ILE C 419      18.733 -18.170  59.974  1.00  0.790          H  
ATOM  38324  N   MET C 420      17.113 -14.272  64.054  1.00  0.490          N  
ATOM  38325  CA  MET C 420      17.616 -13.111  64.762  1.00  0.500          C  
ATOM  38326  C   MET C 420      17.414 -13.277  66.282  1.00  0.510          C  
ATOM  38327  O   MET C 420      18.342 -13.053  67.064  1.00  0.540          O  
ATOM  38328  CB  MET C 420      16.941 -11.835  64.273  1.00  0.700          C  
ATOM  38329  CG  MET C 420      17.306 -11.383  62.879  1.00  0.700          C  
ATOM  38330  SD  MET C 420      16.687  -9.734  62.515  1.00  0.700          S  
ATOM  38331  CE  MET C 420      14.921  -9.939  62.327  1.00  0.700          C  
ATOM  38332  H   MET C 420      16.361 -14.192  63.360  1.00  0.590          H  
ATOM  38333  HA  MET C 420      18.685 -13.028  64.571  1.00  0.600          H  
ATOM  38334 1HB  MET C 420      15.873 -11.988  64.286  1.00  0.840          H  
ATOM  38335 2HB  MET C 420      17.180 -11.026  64.942  1.00  0.840          H  
ATOM  38336 1HG  MET C 420      18.390 -11.369  62.779  1.00  0.840          H  
ATOM  38337 2HG  MET C 420      16.897 -12.074  62.153  1.00  0.840          H  
ATOM  38338 1HE  MET C 420      14.467  -8.976  62.115  1.00  0.840          H  
ATOM  38339 2HE  MET C 420      14.704 -10.617  61.525  1.00  0.840          H  
ATOM  38340 3HE  MET C 420      14.490 -10.324  63.241  1.00  0.840          H  
ATOM  38341  N   SER C 421      16.244 -13.769  66.719  1.00  0.500          N  
ATOM  38342  CA  SER C 421      16.001 -13.958  68.153  1.00  0.530          C  
ATOM  38343  C   SER C 421      16.961 -14.976  68.791  1.00  0.520          C  
ATOM  38344  O   SER C 421      17.370 -14.826  69.950  1.00  0.530          O  
ATOM  38345  CB  SER C 421      14.570 -14.409  68.409  1.00  0.730          C  
ATOM  38346  OG  SER C 421      13.644 -13.410  68.082  1.00  0.730          O  
ATOM  38347  H   SER C 421      15.481 -13.961  66.061  1.00  0.600          H  
ATOM  38348  HA  SER C 421      16.149 -12.994  68.645  1.00  0.640          H  
ATOM  38349 1HB  SER C 421      14.365 -15.303  67.820  1.00  0.880          H  
ATOM  38350 2HB  SER C 421      14.464 -14.675  69.457  1.00  0.880          H  
ATOM  38351  HG  SER C 421      12.783 -13.758  68.309  1.00  0.880          H  
ATOM  38352  N   GLU C 422      17.298 -16.044  68.064  1.00  0.560          N  
ATOM  38353  CA  GLU C 422      18.197 -17.060  68.606  1.00  0.570          C  
ATOM  38354  C   GLU C 422      19.694 -16.708  68.511  1.00  0.590          C  
ATOM  38355  O   GLU C 422      20.462 -17.071  69.404  1.00  0.630          O  
ATOM  38356  CB  GLU C 422      17.967 -18.406  67.906  1.00  0.790          C  
ATOM  38357  CG  GLU C 422      16.598 -19.053  68.168  1.00  0.790          C  
ATOM  38358  CD  GLU C 422      16.444 -20.400  67.498  1.00  0.790          C  
ATOM  38359  OE1 GLU C 422      17.435 -20.934  67.046  1.00  0.790          O  
ATOM  38360  OE2 GLU C 422      15.334 -20.881  67.402  1.00  0.790          O  
ATOM  38361  H   GLU C 422      16.866 -16.172  67.142  1.00  0.670          H  
ATOM  38362  HA  GLU C 422      17.956 -17.186  69.660  1.00  0.680          H  
ATOM  38363 1HB  GLU C 422      18.058 -18.261  66.825  1.00  0.950          H  
ATOM  38364 2HB  GLU C 422      18.742 -19.109  68.206  1.00  0.950          H  
ATOM  38365 1HG  GLU C 422      16.468 -19.175  69.243  1.00  0.950          H  
ATOM  38366 2HG  GLU C 422      15.818 -18.383  67.811  1.00  0.950          H  
ATOM  38367  N   GLU C 423      20.108 -16.005  67.451  1.00  0.570          N  
ATOM  38368  CA  GLU C 423      21.522 -15.702  67.214  1.00  0.590          C  
ATOM  38369  C   GLU C 423      21.994 -14.254  67.464  1.00  0.600          C  
ATOM  38370  O   GLU C 423      23.171 -14.042  67.759  1.00  0.630          O  
ATOM  38371  CB  GLU C 423      21.872 -16.040  65.762  1.00  0.820          C  
ATOM  38372  CG  GLU C 423      21.700 -17.496  65.334  1.00  0.820          C  
ATOM  38373  CD  GLU C 423      22.690 -18.436  65.957  1.00  0.820          C  
ATOM  38374  OE1 GLU C 423      23.677 -17.973  66.475  1.00  0.820          O  
ATOM  38375  OE2 GLU C 423      22.477 -19.624  65.882  1.00  0.820          O  
ATOM  38376  H   GLU C 423      19.432 -15.754  66.730  1.00  0.680          H  
ATOM  38377  HA  GLU C 423      22.106 -16.351  67.865  1.00  0.710          H  
ATOM  38378 1HB  GLU C 423      21.248 -15.439  65.102  1.00  0.980          H  
ATOM  38379 2HB  GLU C 423      22.909 -15.770  65.579  1.00  0.980          H  
ATOM  38380 1HG  GLU C 423      20.689 -17.820  65.592  1.00  0.980          H  
ATOM  38381 2HG  GLU C 423      21.800 -17.545  64.252  1.00  0.980          H  
ATOM  38382  N   GLY C 424      21.132 -13.242  67.294  1.00  0.570          N  
ATOM  38383  CA  GLY C 424      21.575 -11.852  67.396  1.00  0.580          C  
ATOM  38384  C   GLY C 424      22.198 -11.298  66.099  1.00  0.540          C  
ATOM  38385  O   GLY C 424      22.959 -10.329  66.144  1.00  0.570          O  
ATOM  38386  H   GLY C 424      20.144 -13.390  67.105  1.00  0.680          H  
ATOM  38387 1HA  GLY C 424      20.715 -11.236  67.668  1.00  0.700          H  
ATOM  38388 2HA  GLY C 424      22.293 -11.762  68.207  1.00  0.700          H  
ATOM  38389  N   LEU C 425      21.904 -11.933  64.957  1.00  0.490          N  
ATOM  38390  CA  LEU C 425      22.413 -11.526  63.642  1.00  0.470          C  
ATOM  38391  C   LEU C 425      21.641 -10.336  63.119  1.00  0.440          C  
ATOM  38392  O   LEU C 425      20.523 -10.080  63.575  1.00  0.440          O  
ATOM  38393  CB  LEU C 425      22.280 -12.654  62.611  1.00  0.670          C  
ATOM  38394  CG  LEU C 425      23.063 -13.937  62.827  1.00  0.670          C  
ATOM  38395  CD1 LEU C 425      22.680 -14.918  61.720  1.00  0.670          C  
ATOM  38396  CD2 LEU C 425      24.556 -13.665  62.806  1.00  0.670          C  
ATOM  38397  H   LEU C 425      21.271 -12.715  64.996  1.00  0.590          H  
ATOM  38398  HA  LEU C 425      23.454 -11.220  63.733  1.00  0.560          H  
ATOM  38399 1HB  LEU C 425      21.240 -12.933  62.577  1.00  0.800          H  
ATOM  38400 2HB  LEU C 425      22.541 -12.266  61.652  1.00  0.800          H  
ATOM  38401  HG  LEU C 425      22.801 -14.359  63.765  1.00  0.800          H  
ATOM  38402 1HD1 LEU C 425      23.216 -15.855  61.861  1.00  0.800          H  
ATOM  38403 2HD1 LEU C 425      21.626 -15.100  61.758  1.00  0.800          H  
ATOM  38404 3HD1 LEU C 425      22.939 -14.498  60.746  1.00  0.800          H  
ATOM  38405 1HD2 LEU C 425      25.092 -14.603  62.956  1.00  0.800          H  
ATOM  38406 2HD2 LEU C 425      24.841 -13.233  61.844  1.00  0.800          H  
ATOM  38407 3HD2 LEU C 425      24.826 -12.976  63.600  1.00  0.800          H  
ATOM  38408  N   THR C 426      22.229  -9.587  62.190  1.00  0.460          N  
ATOM  38409  CA  THR C 426      21.497  -8.455  61.646  1.00  0.460          C  
ATOM  38410  C   THR C 426      20.476  -9.030  60.671  1.00  0.440          C  
ATOM  38411  O   THR C 426      20.643 -10.167  60.233  1.00  0.420          O  
ATOM  38412  CB  THR C 426      22.456  -7.489  60.906  1.00  0.640          C  
ATOM  38413  OG1 THR C 426      23.019  -8.147  59.746  1.00  0.640          O  
ATOM  38414  CG2 THR C 426      23.581  -7.116  61.840  1.00  0.640          C  
ATOM  38415  H   THR C 426      23.176  -9.823  61.842  1.00  0.550          H  
ATOM  38416  HA  THR C 426      21.002  -7.936  62.465  1.00  0.550          H  
ATOM  38417  HB  THR C 426      21.946  -6.593  60.602  1.00  0.770          H  
ATOM  38418  HG1 THR C 426      23.609  -7.526  59.294  1.00  0.770          H  
ATOM  38419 1HG2 THR C 426      24.268  -6.442  61.330  1.00  0.770          H  
ATOM  38420 2HG2 THR C 426      23.168  -6.623  62.719  1.00  0.770          H  
ATOM  38421 3HG2 THR C 426      24.124  -8.006  62.148  1.00  0.770          H  
ATOM  38422  N   PRO C 427      19.417  -8.305  60.264  1.00  0.450          N  
ATOM  38423  CA  PRO C 427      18.449  -8.749  59.274  1.00  0.460          C  
ATOM  38424  C   PRO C 427      19.083  -9.250  57.989  1.00  0.430          C  
ATOM  38425  O   PRO C 427      18.620 -10.229  57.415  1.00  0.430          O  
ATOM  38426  CB  PRO C 427      17.613  -7.494  59.050  1.00  0.690          C  
ATOM  38427  CG  PRO C 427      17.695  -6.756  60.364  1.00  0.690          C  
ATOM  38428  CD  PRO C 427      19.115  -6.987  60.842  1.00  0.690          C  
ATOM  38429  HA  PRO C 427      17.828  -9.545  59.722  1.00  0.550          H  
ATOM  38430 1HB  PRO C 427      18.017  -6.910  58.201  1.00  0.830          H  
ATOM  38431 2HB  PRO C 427      16.580  -7.760  58.776  1.00  0.830          H  
ATOM  38432 1HG  PRO C 427      17.454  -5.692  60.200  1.00  0.830          H  
ATOM  38433 2HG  PRO C 427      16.924  -7.131  61.053  1.00  0.830          H  
ATOM  38434 1HD  PRO C 427      19.756  -6.202  60.441  1.00  0.830          H  
ATOM  38435 2HD  PRO C 427      19.123  -7.023  61.922  1.00  0.830          H  
ATOM  38436  N   ARG C 428      20.197  -8.638  57.567  1.00  0.410          N  
ATOM  38437  CA  ARG C 428      20.853  -9.077  56.343  1.00  0.410          C  
ATOM  38438  C   ARG C 428      21.500 -10.437  56.552  1.00  0.410          C  
ATOM  38439  O   ARG C 428      21.327 -11.348  55.736  1.00  0.380          O  
ATOM  38440  CB  ARG C 428      21.901  -8.076  55.895  1.00  0.570          C  
ATOM  38441  CG  ARG C 428      21.337  -6.769  55.370  1.00  0.570          C  
ATOM  38442  CD  ARG C 428      22.388  -5.844  54.910  1.00  0.570          C  
ATOM  38443  NE  ARG C 428      21.837  -4.556  54.510  1.00  0.570          N  
ATOM  38444  CZ  ARG C 428      21.300  -4.254  53.302  1.00  0.570          C  
ATOM  38445  NH1 ARG C 428      21.217  -5.151  52.335  1.00  0.570          N  
ATOM  38446  NH2 ARG C 428      20.858  -3.025  53.092  1.00  0.570          N  
ATOM  38447  H   ARG C 428      20.559  -7.832  58.057  1.00  0.490          H  
ATOM  38448  HA  ARG C 428      20.101  -9.167  55.559  1.00  0.490          H  
ATOM  38449 1HB  ARG C 428      22.562  -7.847  56.728  1.00  0.690          H  
ATOM  38450 2HB  ARG C 428      22.505  -8.518  55.105  1.00  0.690          H  
ATOM  38451 1HG  ARG C 428      20.723  -6.979  54.529  1.00  0.690          H  
ATOM  38452 2HG  ARG C 428      20.736  -6.279  56.140  1.00  0.690          H  
ATOM  38453 1HD  ARG C 428      23.096  -5.671  55.721  1.00  0.690          H  
ATOM  38454 2HD  ARG C 428      22.915  -6.277  54.061  1.00  0.690          H  
ATOM  38455  HE  ARG C 428      21.866  -3.814  55.198  1.00  0.690          H  
ATOM  38456 1HH1 ARG C 428      21.552  -6.093  52.470  1.00  0.690          H  
ATOM  38457 2HH1 ARG C 428      20.814  -4.894  51.439  1.00  0.690          H  
ATOM  38458 1HH2 ARG C 428      20.920  -2.335  53.829  1.00  0.690          H  
ATOM  38459 2HH2 ARG C 428      20.468  -2.771  52.197  1.00  0.690          H  
ATOM  38460  N   GLU C 429      22.266 -10.565  57.635  1.00  0.450          N  
ATOM  38461  CA  GLU C 429      22.949 -11.814  57.934  1.00  0.450          C  
ATOM  38462  C   GLU C 429      21.960 -12.949  58.197  1.00  0.430          C  
ATOM  38463  O   GLU C 429      22.140 -14.068  57.695  1.00  0.420          O  
ATOM  38464  CB  GLU C 429      23.820 -11.606  59.169  1.00  0.630          C  
ATOM  38465  CG  GLU C 429      25.037 -10.729  58.978  1.00  0.630          C  
ATOM  38466  CD  GLU C 429      25.714 -10.385  60.298  1.00  0.630          C  
ATOM  38467  OE1 GLU C 429      25.035 -10.321  61.319  1.00  0.630          O  
ATOM  38468  OE2 GLU C 429      26.908 -10.193  60.288  1.00  0.630          O  
ATOM  38469  H   GLU C 429      22.381  -9.768  58.267  1.00  0.540          H  
ATOM  38470  HA  GLU C 429      23.572 -12.087  57.083  1.00  0.540          H  
ATOM  38471 1HB  GLU C 429      23.221 -11.112  59.918  1.00  0.760          H  
ATOM  38472 2HB  GLU C 429      24.138 -12.566  59.567  1.00  0.760          H  
ATOM  38473 1HG  GLU C 429      25.748 -11.246  58.336  1.00  0.760          H  
ATOM  38474 2HG  GLU C 429      24.737  -9.811  58.476  1.00  0.760          H  
ATOM  38475  N   ALA C 430      20.898 -12.650  58.960  1.00  0.420          N  
ATOM  38476  CA  ALA C 430      19.869 -13.622  59.284  1.00  0.400          C  
ATOM  38477  C   ALA C 430      19.135 -14.046  58.033  1.00  0.390          C  
ATOM  38478  O   ALA C 430      18.847 -15.227  57.860  1.00  0.380          O  
ATOM  38479  CB  ALA C 430      18.898 -13.058  60.301  1.00  0.570          C  
ATOM  38480  H   ALA C 430      20.817 -11.709  59.340  1.00  0.500          H  
ATOM  38481  HA  ALA C 430      20.352 -14.500  59.705  1.00  0.480          H  
ATOM  38482 1HB  ALA C 430      18.139 -13.805  60.552  1.00  0.680          H  
ATOM  38483 2HB  ALA C 430      19.440 -12.782  61.190  1.00  0.680          H  
ATOM  38484 3HB  ALA C 430      18.418 -12.173  59.889  1.00  0.680          H  
ATOM  38485  N   THR C 431      18.863 -13.102  57.126  1.00  0.380          N  
ATOM  38486  CA  THR C 431      18.166 -13.422  55.899  1.00  0.360          C  
ATOM  38487  C   THR C 431      19.000 -14.349  55.037  1.00  0.350          C  
ATOM  38488  O   THR C 431      18.467 -15.320  54.498  1.00  0.350          O  
ATOM  38489  CB  THR C 431      17.745 -12.163  55.120  1.00  0.510          C  
ATOM  38490  OG1 THR C 431      16.886 -11.363  55.923  1.00  0.510          O  
ATOM  38491  CG2 THR C 431      16.942 -12.571  53.929  1.00  0.510          C  
ATOM  38492  H   THR C 431      19.075 -12.124  57.314  1.00  0.460          H  
ATOM  38493  HA  THR C 431      17.271 -13.950  56.141  1.00  0.430          H  
ATOM  38494  HB  THR C 431      18.627 -11.592  54.820  1.00  0.610          H  
ATOM  38495  HG1 THR C 431      17.404 -10.978  56.647  1.00  0.610          H  
ATOM  38496 1HG2 THR C 431      16.644 -11.682  53.404  1.00  0.610          H  
ATOM  38497 2HG2 THR C 431      17.522 -13.189  53.287  1.00  0.610          H  
ATOM  38498 3HG2 THR C 431      16.061 -13.122  54.250  1.00  0.610          H  
ATOM  38499  N   ARG C 432      20.300 -14.077  54.876  1.00  0.360          N  
ATOM  38500  CA  ARG C 432      21.108 -14.972  54.052  1.00  0.350          C  
ATOM  38501  C   ARG C 432      21.106 -16.389  54.643  1.00  0.360          C  
ATOM  38502  O   ARG C 432      20.940 -17.381  53.915  1.00  0.350          O  
ATOM  38503  CB  ARG C 432      22.540 -14.481  53.949  1.00  0.490          C  
ATOM  38504  CG  ARG C 432      22.736 -13.199  53.162  1.00  0.490          C  
ATOM  38505  CD  ARG C 432      24.157 -12.903  52.972  1.00  0.490          C  
ATOM  38506  NE  ARG C 432      24.378 -11.565  52.426  1.00  0.490          N  
ATOM  38507  CZ  ARG C 432      24.645 -10.455  53.158  1.00  0.490          C  
ATOM  38508  NH1 ARG C 432      24.708 -10.517  54.480  1.00  0.490          N  
ATOM  38509  NH2 ARG C 432      24.851  -9.299  52.543  1.00  0.490          N  
ATOM  38510  H   ARG C 432      20.707 -13.237  55.306  1.00  0.430          H  
ATOM  38511  HA  ARG C 432      20.678 -15.010  53.051  1.00  0.420          H  
ATOM  38512 1HB  ARG C 432      22.930 -14.308  54.954  1.00  0.590          H  
ATOM  38513 2HB  ARG C 432      23.154 -15.251  53.485  1.00  0.590          H  
ATOM  38514 1HG  ARG C 432      22.283 -13.300  52.181  1.00  0.590          H  
ATOM  38515 2HG  ARG C 432      22.277 -12.372  53.686  1.00  0.590          H  
ATOM  38516 1HD  ARG C 432      24.690 -13.000  53.913  1.00  0.590          H  
ATOM  38517 2HD  ARG C 432      24.563 -13.623  52.259  1.00  0.590          H  
ATOM  38518  HE  ARG C 432      24.344 -11.460  51.414  1.00  0.590          H  
ATOM  38519 1HH1 ARG C 432      24.551 -11.391  54.955  1.00  0.590          H  
ATOM  38520 2HH1 ARG C 432      24.918  -9.688  55.014  1.00  0.590          H  
ATOM  38521 1HH2 ARG C 432      24.804  -9.233  51.503  1.00  0.590          H  
ATOM  38522 2HH2 ARG C 432      25.060  -8.471  53.068  1.00  0.590          H  
ATOM  38523  N   LYS C 433      21.280 -16.481  55.975  1.00  0.370          N  
ATOM  38524  CA  LYS C 433      21.292 -17.761  56.673  1.00  0.400          C  
ATOM  38525  C   LYS C 433      19.967 -18.484  56.520  1.00  0.380          C  
ATOM  38526  O   LYS C 433      19.929 -19.688  56.257  1.00  0.380          O  
ATOM  38527  CB  LYS C 433      21.611 -17.562  58.160  1.00  0.550          C  
ATOM  38528  CG  LYS C 433      21.653 -18.856  59.000  1.00  0.550          C  
ATOM  38529  CD  LYS C 433      22.068 -18.554  60.445  1.00  0.550          C  
ATOM  38530  CE  LYS C 433      21.825 -19.739  61.380  1.00  0.550          C  
ATOM  38531  NZ  LYS C 433      22.714 -20.901  61.079  1.00  0.550          N  
ATOM  38532  H   LYS C 433      21.437 -15.626  56.522  1.00  0.440          H  
ATOM  38533  HA  LYS C 433      22.067 -18.384  56.230  1.00  0.480          H  
ATOM  38534 1HB  LYS C 433      22.570 -17.055  58.258  1.00  0.660          H  
ATOM  38535 2HB  LYS C 433      20.857 -16.906  58.600  1.00  0.660          H  
ATOM  38536 1HG  LYS C 433      20.667 -19.330  59.001  1.00  0.660          H  
ATOM  38537 2HG  LYS C 433      22.364 -19.545  58.549  1.00  0.660          H  
ATOM  38538 1HD  LYS C 433      23.129 -18.299  60.470  1.00  0.660          H  
ATOM  38539 2HD  LYS C 433      21.513 -17.705  60.805  1.00  0.660          H  
ATOM  38540 1HE  LYS C 433      22.000 -19.416  62.408  1.00  0.660          H  
ATOM  38541 2HE  LYS C 433      20.783 -20.056  61.284  1.00  0.660          H  
ATOM  38542 1HZ  LYS C 433      22.510 -21.651  61.728  1.00  0.660          H  
ATOM  38543 2HZ  LYS C 433      22.553 -21.223  60.135  1.00  0.660          H  
ATOM  38544 3HZ  LYS C 433      23.680 -20.624  61.181  1.00  0.660          H  
ATOM  38545  N   SER C 434      18.875 -17.741  56.688  1.00  0.380          N  
ATOM  38546  CA  SER C 434      17.536 -18.276  56.595  1.00  0.380          C  
ATOM  38547  C   SER C 434      17.253 -18.832  55.225  1.00  0.350          C  
ATOM  38548  O   SER C 434      16.822 -19.975  55.080  1.00  0.350          O  
ATOM  38549  CB  SER C 434      16.526 -17.185  56.852  1.00  0.530          C  
ATOM  38550  OG  SER C 434      15.231 -17.682  56.786  1.00  0.530          O  
ATOM  38551  H   SER C 434      18.974 -16.760  56.931  1.00  0.460          H  
ATOM  38552  HA  SER C 434      17.430 -19.074  57.327  1.00  0.460          H  
ATOM  38553 1HB  SER C 434      16.698 -16.720  57.804  1.00  0.640          H  
ATOM  38554 2HB  SER C 434      16.649 -16.414  56.097  1.00  0.640          H  
ATOM  38555  HG  SER C 434      14.653 -16.925  56.933  1.00  0.640          H  
ATOM  38556  N   MET C 435      17.559 -18.063  54.174  1.00  0.330          N  
ATOM  38557  CA  MET C 435      17.252 -18.537  52.834  1.00  0.300          C  
ATOM  38558  C   MET C 435      18.064 -19.793  52.535  1.00  0.300          C  
ATOM  38559  O   MET C 435      17.570 -20.742  51.913  1.00  0.290          O  
ATOM  38560  CB  MET C 435      17.487 -17.432  51.809  1.00  0.430          C  
ATOM  38561  CG  MET C 435      16.501 -16.262  51.935  1.00  0.430          C  
ATOM  38562  SD  MET C 435      14.735 -16.711  51.842  1.00  0.430          S  
ATOM  38563  CE  MET C 435      14.417 -17.142  50.162  1.00  0.430          C  
ATOM  38564  H   MET C 435      17.954 -17.130  54.321  1.00  0.400          H  
ATOM  38565  HA  MET C 435      16.203 -18.804  52.801  1.00  0.360          H  
ATOM  38566 1HB  MET C 435      18.492 -17.020  51.960  1.00  0.520          H  
ATOM  38567 2HB  MET C 435      17.446 -17.829  50.805  1.00  0.520          H  
ATOM  38568 1HG  MET C 435      16.664 -15.762  52.881  1.00  0.520          H  
ATOM  38569 2HG  MET C 435      16.712 -15.559  51.152  1.00  0.520          H  
ATOM  38570 1HE  MET C 435      13.367 -17.414  50.045  1.00  0.520          H  
ATOM  38571 2HE  MET C 435      14.639 -16.304  49.528  1.00  0.520          H  
ATOM  38572 3HE  MET C 435      15.020 -17.954  49.897  1.00  0.520          H  
ATOM  38573  N   GLY C 436      19.276 -19.879  53.080  1.00  0.310          N  
ATOM  38574  CA  GLY C 436      20.120 -21.051  52.896  1.00  0.310          C  
ATOM  38575  C   GLY C 436      19.474 -22.360  53.396  1.00  0.320          C  
ATOM  38576  O   GLY C 436      19.864 -23.449  52.965  1.00  0.320          O  
ATOM  38577  H   GLY C 436      19.673 -19.065  53.566  1.00  0.370          H  
ATOM  38578 1HA  GLY C 436      20.377 -21.148  51.843  1.00  0.370          H  
ATOM  38579 2HA  GLY C 436      21.053 -20.887  53.435  1.00  0.370          H  
ATOM  38580  N   GLN C 437      18.512 -22.259  54.325  1.00  0.340          N  
ATOM  38581  CA  GLN C 437      17.808 -23.396  54.906  1.00  0.360          C  
ATOM  38582  C   GLN C 437      16.370 -23.537  54.374  1.00  0.350          C  
ATOM  38583  O   GLN C 437      15.636 -24.433  54.798  1.00  0.420          O  
ATOM  38584  CB  GLN C 437      17.757 -23.243  56.434  1.00  0.500          C  
ATOM  38585  CG  GLN C 437      19.117 -23.294  57.137  1.00  0.500          C  
ATOM  38586  CD  GLN C 437      19.011 -23.110  58.668  1.00  0.500          C  
ATOM  38587  OE1 GLN C 437      18.672 -22.036  59.189  1.00  0.500          O  
ATOM  38588  NE2 GLN C 437      19.288 -24.181  59.412  1.00  0.500          N  
ATOM  38589  H   GLN C 437      18.189 -21.330  54.610  1.00  0.410          H  
ATOM  38590  HA  GLN C 437      18.353 -24.304  54.657  1.00  0.430          H  
ATOM  38591 1HB  GLN C 437      17.297 -22.279  56.673  1.00  0.600          H  
ATOM  38592 2HB  GLN C 437      17.126 -24.023  56.861  1.00  0.600          H  
ATOM  38593 1HG  GLN C 437      19.578 -24.262  56.941  1.00  0.600          H  
ATOM  38594 2HG  GLN C 437      19.744 -22.492  56.740  1.00  0.600          H  
ATOM  38595 1HE2 GLN C 437      19.226 -24.133  60.404  1.00  0.600          H  
ATOM  38596 2HE2 GLN C 437      19.545 -25.088  58.996  1.00  0.600          H  
ATOM  38597  N   ILE C 438      15.963 -22.610  53.499  1.00  0.320          N  
ATOM  38598  CA  ILE C 438      14.606 -22.491  52.953  1.00  0.360          C  
ATOM  38599  C   ILE C 438      14.451 -22.644  51.447  1.00  0.280          C  
ATOM  38600  O   ILE C 438      13.461 -23.222  50.997  1.00  0.250          O  
ATOM  38601  CB  ILE C 438      13.925 -21.168  53.387  1.00  0.490          C  
ATOM  38602  CG1 ILE C 438      13.704 -21.183  54.881  1.00  0.490          C  
ATOM  38603  CG2 ILE C 438      12.634 -20.903  52.616  1.00  0.490          C  
ATOM  38604  CD1 ILE C 438      13.237 -19.891  55.426  1.00  0.490          C  
ATOM  38605  H   ILE C 438      16.659 -21.947  53.159  1.00  0.380          H  
ATOM  38606  HA  ILE C 438      14.020 -23.289  53.403  1.00  0.430          H  
ATOM  38607  HB  ILE C 438      14.607 -20.355  53.192  1.00  0.590          H  
ATOM  38608 1HG1 ILE C 438      12.978 -21.953  55.129  1.00  0.590          H  
ATOM  38609 2HG1 ILE C 438      14.646 -21.425  55.372  1.00  0.590          H  
ATOM  38610 1HG2 ILE C 438      12.191 -19.975  52.905  1.00  0.590          H  
ATOM  38611 2HG2 ILE C 438      12.864 -20.840  51.570  1.00  0.590          H  
ATOM  38612 3HG2 ILE C 438      11.922 -21.712  52.797  1.00  0.590          H  
ATOM  38613 1HD1 ILE C 438      13.126 -20.008  56.468  1.00  0.590          H  
ATOM  38614 2HD1 ILE C 438      13.972 -19.121  55.209  1.00  0.590          H  
ATOM  38615 3HD1 ILE C 438      12.296 -19.605  55.016  1.00  0.590          H  
ATOM  38616  N   GLN C 439      15.354 -22.070  50.645  1.00  0.280          N  
ATOM  38617  CA  GLN C 439      15.130 -22.053  49.194  1.00  0.260          C  
ATOM  38618  C   GLN C 439      14.912 -23.445  48.621  1.00  0.220          C  
ATOM  38619  O   GLN C 439      14.054 -23.631  47.754  1.00  0.190          O  
ATOM  38620  CB  GLN C 439      16.308 -21.395  48.455  1.00  0.370          C  
ATOM  38621  CG  GLN C 439      16.399 -19.903  48.670  1.00  0.370          C  
ATOM  38622  CD  GLN C 439      17.578 -19.166  47.969  1.00  0.370          C  
ATOM  38623  OE1 GLN C 439      17.363 -18.256  47.133  1.00  0.370          O  
ATOM  38624  NE2 GLN C 439      18.806 -19.544  48.312  1.00  0.370          N  
ATOM  38625  H   GLN C 439      16.165 -21.602  51.054  1.00  0.340          H  
ATOM  38626  HA  GLN C 439      14.237 -21.471  48.996  1.00  0.310          H  
ATOM  38627 1HB  GLN C 439      17.239 -21.833  48.810  1.00  0.450          H  
ATOM  38628 2HB  GLN C 439      16.236 -21.605  47.397  1.00  0.450          H  
ATOM  38629 1HG  GLN C 439      15.484 -19.478  48.303  1.00  0.450          H  
ATOM  38630 2HG  GLN C 439      16.483 -19.737  49.736  1.00  0.450          H  
ATOM  38631 1HE2 GLN C 439      19.608 -19.101  47.920  1.00  0.450          H  
ATOM  38632 2HE2 GLN C 439      18.945 -20.281  48.974  1.00  0.450          H  
ATOM  38633  N   GLY C 440      15.654 -24.433  49.118  1.00  0.260          N  
ATOM  38634  CA  GLY C 440      15.504 -25.797  48.633  1.00  0.250          C  
ATOM  38635  C   GLY C 440      14.063 -26.248  48.830  1.00  0.240          C  
ATOM  38636  O   GLY C 440      13.414 -26.730  47.891  1.00  0.230          O  
ATOM  38637  H   GLY C 440      16.339 -24.217  49.829  1.00  0.310          H  
ATOM  38638 1HA  GLY C 440      15.768 -25.844  47.576  1.00  0.300          H  
ATOM  38639 2HA  GLY C 440      16.182 -26.458  49.173  1.00  0.300          H  
ATOM  38640  N   ALA C 441      13.580 -26.107  50.072  1.00  0.240          N  
ATOM  38641  CA  ALA C 441      12.221 -26.473  50.447  1.00  0.240          C  
ATOM  38642  C   ALA C 441      11.176 -25.690  49.658  1.00  0.220          C  
ATOM  38643  O   ALA C 441      10.196 -26.262  49.200  1.00  0.220          O  
ATOM  38644  CB  ALA C 441      12.005 -26.218  51.926  1.00  0.340          C  
ATOM  38645  H   ALA C 441      14.194 -25.728  50.778  1.00  0.290          H  
ATOM  38646  HA  ALA C 441      12.087 -27.536  50.243  1.00  0.290          H  
ATOM  38647 1HB  ALA C 441      10.999 -26.528  52.204  1.00  0.400          H  
ATOM  38648 2HB  ALA C 441      12.728 -26.795  52.500  1.00  0.400          H  
ATOM  38649 3HB  ALA C 441      12.134 -25.159  52.138  1.00  0.400          H  
ATOM  38650  N   LEU C 442      11.383 -24.392  49.415  1.00  0.220          N  
ATOM  38651  CA  LEU C 442      10.351 -23.651  48.674  1.00  0.250          C  
ATOM  38652  C   LEU C 442      10.126 -24.218  47.297  1.00  0.250          C  
ATOM  38653  O   LEU C 442       8.979 -24.417  46.872  1.00  0.260          O  
ATOM  38654  CB  LEU C 442      10.742 -22.178  48.448  1.00  0.340          C  
ATOM  38655  CG  LEU C 442      10.704 -21.219  49.607  1.00  0.340          C  
ATOM  38656  CD1 LEU C 442      11.422 -19.913  49.193  1.00  0.340          C  
ATOM  38657  CD2 LEU C 442       9.252 -20.877  49.969  1.00  0.340          C  
ATOM  38658  H   LEU C 442      12.212 -23.933  49.802  1.00  0.260          H  
ATOM  38659  HA  LEU C 442       9.418 -23.717  49.227  1.00  0.300          H  
ATOM  38660 1HB  LEU C 442      11.758 -22.162  48.049  1.00  0.410          H  
ATOM  38661 2HB  LEU C 442      10.088 -21.784  47.697  1.00  0.410          H  
ATOM  38662  HG  LEU C 442      11.186 -21.669  50.442  1.00  0.410          H  
ATOM  38663 1HD1 LEU C 442      11.403 -19.203  50.022  1.00  0.410          H  
ATOM  38664 2HD1 LEU C 442      12.447 -20.117  48.928  1.00  0.410          H  
ATOM  38665 3HD1 LEU C 442      10.918 -19.481  48.338  1.00  0.410          H  
ATOM  38666 1HD2 LEU C 442       9.239 -20.172  50.806  1.00  0.410          H  
ATOM  38667 2HD2 LEU C 442       8.755 -20.422  49.107  1.00  0.410          H  
ATOM  38668 3HD2 LEU C 442       8.712 -21.773  50.255  1.00  0.410          H  
ATOM  38669  N   VAL C 443      11.224 -24.513  46.611  1.00  0.250          N  
ATOM  38670  CA  VAL C 443      11.128 -25.035  45.266  1.00  0.250          C  
ATOM  38671  C   VAL C 443      10.542 -26.438  45.288  1.00  0.250          C  
ATOM  38672  O   VAL C 443       9.635 -26.753  44.507  1.00  0.260          O  
ATOM  38673  CB  VAL C 443      12.514 -25.035  44.589  1.00  0.350          C  
ATOM  38674  CG1 VAL C 443      12.442 -25.736  43.216  1.00  0.350          C  
ATOM  38675  CG2 VAL C 443      13.002 -23.586  44.441  1.00  0.350          C  
ATOM  38676  H   VAL C 443      12.138 -24.317  47.039  1.00  0.300          H  
ATOM  38677  HA  VAL C 443      10.464 -24.390  44.693  1.00  0.300          H  
ATOM  38678  HB  VAL C 443      13.219 -25.590  45.217  1.00  0.420          H  
ATOM  38679 1HG1 VAL C 443      13.429 -25.732  42.758  1.00  0.420          H  
ATOM  38680 2HG1 VAL C 443      12.110 -26.767  43.331  1.00  0.420          H  
ATOM  38681 3HG1 VAL C 443      11.741 -25.202  42.573  1.00  0.420          H  
ATOM  38682 1HG2 VAL C 443      13.989 -23.576  43.981  1.00  0.420          H  
ATOM  38683 2HG2 VAL C 443      12.310 -23.031  43.818  1.00  0.420          H  
ATOM  38684 3HG2 VAL C 443      13.060 -23.114  45.422  1.00  0.420          H  
ATOM  38685  N   GLY C 444      11.067 -27.284  46.176  1.00  0.250          N  
ATOM  38686  CA  GLY C 444      10.616 -28.655  46.295  1.00  0.260          C  
ATOM  38687  C   GLY C 444       9.139 -28.749  46.634  1.00  0.250          C  
ATOM  38688  O   GLY C 444       8.416 -29.565  46.061  1.00  0.260          O  
ATOM  38689  H   GLY C 444      11.831 -26.968  46.782  1.00  0.300          H  
ATOM  38690 1HA  GLY C 444      10.819 -29.184  45.366  1.00  0.310          H  
ATOM  38691 2HA  GLY C 444      11.194 -29.131  47.083  1.00  0.310          H  
ATOM  38692  N   ILE C 445       8.682 -27.921  47.555  1.00  0.250          N  
ATOM  38693  CA  ILE C 445       7.298 -27.925  47.946  1.00  0.250          C  
ATOM  38694  C   ILE C 445       6.426 -27.494  46.781  1.00  0.250          C  
ATOM  38695  O   ILE C 445       5.390 -28.105  46.550  1.00  0.250          O  
ATOM  38696  CB  ILE C 445       7.068 -27.088  49.199  1.00  0.350          C  
ATOM  38697  CG1 ILE C 445       7.779 -27.799  50.397  1.00  0.350          C  
ATOM  38698  CG2 ILE C 445       5.573 -26.995  49.435  1.00  0.350          C  
ATOM  38699  CD1 ILE C 445       7.952 -26.983  51.670  1.00  0.350          C  
ATOM  38700  H   ILE C 445       9.322 -27.277  48.016  1.00  0.300          H  
ATOM  38701  HA  ILE C 445       7.026 -28.947  48.204  1.00  0.300          H  
ATOM  38702  HB  ILE C 445       7.508 -26.094  49.077  1.00  0.420          H  
ATOM  38703 1HG1 ILE C 445       7.204 -28.667  50.642  1.00  0.420          H  
ATOM  38704 2HG1 ILE C 445       8.767 -28.123  50.073  1.00  0.420          H  
ATOM  38705 1HG2 ILE C 445       5.401 -26.439  50.289  1.00  0.420          H  
ATOM  38706 2HG2 ILE C 445       5.097 -26.504  48.604  1.00  0.420          H  
ATOM  38707 3HG2 ILE C 445       5.150 -27.995  49.555  1.00  0.420          H  
ATOM  38708 1HD1 ILE C 445       8.458 -27.596  52.421  1.00  0.420          H  
ATOM  38709 2HD1 ILE C 445       8.560 -26.106  51.454  1.00  0.420          H  
ATOM  38710 3HD1 ILE C 445       7.016 -26.676  52.055  1.00  0.420          H  
ATOM  38711  N   ALA C 446       6.793 -26.435  46.047  1.00  0.250          N  
ATOM  38712  CA  ALA C 446       5.966 -26.043  44.907  1.00  0.250          C  
ATOM  38713  C   ALA C 446       5.839 -27.204  43.913  1.00  0.250          C  
ATOM  38714  O   ALA C 446       4.771 -27.387  43.320  1.00  0.260          O  
ATOM  38715  CB  ALA C 446       6.536 -24.824  44.232  1.00  0.350          C  
ATOM  38716  H   ALA C 446       7.629 -25.894  46.295  1.00  0.300          H  
ATOM  38717  HA  ALA C 446       4.971 -25.803  45.273  1.00  0.300          H  
ATOM  38718 1HB  ALA C 446       5.899 -24.525  43.400  1.00  0.420          H  
ATOM  38719 2HB  ALA C 446       6.571 -24.037  44.962  1.00  0.420          H  
ATOM  38720 3HB  ALA C 446       7.542 -25.043  43.868  1.00  0.420          H  
ATOM  38721  N   MET C 447       6.913 -27.987  43.721  1.00  0.260          N  
ATOM  38722  CA  MET C 447       6.862 -29.169  42.853  1.00  0.270          C  
ATOM  38723  C   MET C 447       5.823 -30.175  43.379  1.00  0.270          C  
ATOM  38724  O   MET C 447       4.972 -30.666  42.623  1.00  0.290          O  
ATOM  38725  CB  MET C 447       8.254 -29.805  42.776  1.00  0.370          C  
ATOM  38726  CG  MET C 447       8.383 -31.093  41.964  1.00  0.370          C  
ATOM  38727  SD  MET C 447      10.082 -31.786  42.035  1.00  0.370          S  
ATOM  38728  CE  MET C 447      10.235 -32.416  43.726  1.00  0.370          C  
ATOM  38729  H   MET C 447       7.801 -27.720  44.168  1.00  0.310          H  
ATOM  38730  HA  MET C 447       6.557 -28.855  41.856  1.00  0.320          H  
ATOM  38731 1HB  MET C 447       8.954 -29.075  42.371  1.00  0.450          H  
ATOM  38732 2HB  MET C 447       8.583 -30.028  43.760  1.00  0.450          H  
ATOM  38733 1HG  MET C 447       7.694 -31.836  42.353  1.00  0.450          H  
ATOM  38734 2HG  MET C 447       8.125 -30.902  40.924  1.00  0.450          H  
ATOM  38735 1HE  MET C 447      11.227 -32.845  43.865  1.00  0.450          H  
ATOM  38736 2HE  MET C 447      10.091 -31.609  44.441  1.00  0.450          H  
ATOM  38737 3HE  MET C 447       9.503 -33.178  43.897  1.00  0.450          H  
ATOM  38738  N   VAL C 448       5.874 -30.442  44.687  1.00  0.270          N  
ATOM  38739  CA  VAL C 448       4.945 -31.367  45.329  1.00  0.280          C  
ATOM  38740  C   VAL C 448       3.512 -30.855  45.226  1.00  0.270          C  
ATOM  38741  O   VAL C 448       2.596 -31.620  44.963  1.00  0.280          O  
ATOM  38742  CB  VAL C 448       5.302 -31.568  46.820  1.00  0.390          C  
ATOM  38743  CG1 VAL C 448       4.239 -32.367  47.510  1.00  0.390          C  
ATOM  38744  CG2 VAL C 448       6.603 -32.299  46.943  1.00  0.390          C  
ATOM  38745  H   VAL C 448       6.631 -30.014  45.233  1.00  0.320          H  
ATOM  38746  HA  VAL C 448       5.009 -32.328  44.817  1.00  0.340          H  
ATOM  38747  HB  VAL C 448       5.377 -30.593  47.298  1.00  0.470          H  
ATOM  38748 1HG1 VAL C 448       4.503 -32.511  48.543  1.00  0.470          H  
ATOM  38749 2HG1 VAL C 448       3.269 -31.878  47.461  1.00  0.470          H  
ATOM  38750 3HG1 VAL C 448       4.204 -33.316  47.009  1.00  0.470          H  
ATOM  38751 1HG2 VAL C 448       6.847 -32.413  47.988  1.00  0.470          H  
ATOM  38752 2HG2 VAL C 448       6.512 -33.264  46.497  1.00  0.470          H  
ATOM  38753 3HG2 VAL C 448       7.377 -31.742  46.448  1.00  0.470          H  
ATOM  38754  N   LEU C 449       3.303 -29.571  45.473  1.00  0.250          N  
ATOM  38755  CA  LEU C 449       1.979 -28.986  45.373  1.00  0.240          C  
ATOM  38756  C   LEU C 449       1.468 -28.999  43.934  1.00  0.230          C  
ATOM  38757  O   LEU C 449       0.309 -29.323  43.683  1.00  0.240          O  
ATOM  38758  CB  LEU C 449       2.005 -27.558  45.888  1.00  0.340          C  
ATOM  38759  CG  LEU C 449       2.239 -27.336  47.385  1.00  0.340          C  
ATOM  38760  CD1 LEU C 449       2.499 -25.868  47.613  1.00  0.340          C  
ATOM  38761  CD2 LEU C 449       1.023 -27.751  48.168  1.00  0.340          C  
ATOM  38762  H   LEU C 449       4.095 -28.989  45.729  1.00  0.300          H  
ATOM  38763  HA  LEU C 449       1.299 -29.579  45.974  1.00  0.290          H  
ATOM  38764 1HB  LEU C 449       2.769 -27.010  45.339  1.00  0.410          H  
ATOM  38765 2HB  LEU C 449       1.042 -27.136  45.667  1.00  0.410          H  
ATOM  38766  HG  LEU C 449       3.104 -27.909  47.714  1.00  0.410          H  
ATOM  38767 1HD1 LEU C 449       2.668 -25.688  48.671  1.00  0.410          H  
ATOM  38768 2HD1 LEU C 449       3.376 -25.560  47.049  1.00  0.410          H  
ATOM  38769 3HD1 LEU C 449       1.648 -25.305  47.284  1.00  0.410          H  
ATOM  38770 1HD2 LEU C 449       1.210 -27.567  49.226  1.00  0.410          H  
ATOM  38771 2HD2 LEU C 449       0.165 -27.165  47.841  1.00  0.410          H  
ATOM  38772 3HD2 LEU C 449       0.820 -28.806  48.025  1.00  0.410          H  
ATOM  38773  N   SER C 450       2.338 -28.763  42.955  1.00  0.220          N  
ATOM  38774  CA  SER C 450       1.918 -28.796  41.558  1.00  0.230          C  
ATOM  38775  C   SER C 450       1.336 -30.184  41.259  1.00  0.230          C  
ATOM  38776  O   SER C 450       0.357 -30.321  40.534  1.00  0.220          O  
ATOM  38777  CB  SER C 450       3.093 -28.482  40.651  1.00  0.320          C  
ATOM  38778  OG  SER C 450       3.540 -27.161  40.852  1.00  0.320          O  
ATOM  38779  H   SER C 450       3.292 -28.475  43.175  1.00  0.260          H  
ATOM  38780  HA  SER C 450       1.146 -28.047  41.399  1.00  0.280          H  
ATOM  38781 1HB  SER C 450       3.905 -29.178  40.844  1.00  0.380          H  
ATOM  38782 2HB  SER C 450       2.788 -28.610  39.616  1.00  0.380          H  
ATOM  38783  HG  SER C 450       4.020 -27.170  41.710  1.00  0.380          H  
ATOM  38784  N   ALA C 451       1.901 -31.227  41.871  1.00  0.270          N  
ATOM  38785  CA  ALA C 451       1.426 -32.611  41.734  1.00  0.280          C  
ATOM  38786  C   ALA C 451      -0.021 -32.820  42.256  1.00  0.270          C  
ATOM  38787  O   ALA C 451      -0.634 -33.856  41.972  1.00  0.290          O  
ATOM  38788  CB  ALA C 451       2.357 -33.548  42.463  1.00  0.390          C  
ATOM  38789  H   ALA C 451       2.754 -31.045  42.415  1.00  0.320          H  
ATOM  38790  HA  ALA C 451       1.437 -32.859  40.673  1.00  0.340          H  
ATOM  38791 1HB  ALA C 451       2.013 -34.561  42.322  1.00  0.470          H  
ATOM  38792 2HB  ALA C 451       3.363 -33.420  42.071  1.00  0.470          H  
ATOM  38793 3HB  ALA C 451       2.363 -33.335  43.482  1.00  0.470          H  
ATOM  38794  N   VAL C 452      -0.502 -31.897  43.099  1.00  0.260          N  
ATOM  38795  CA  VAL C 452      -1.831 -31.888  43.709  1.00  0.250          C  
ATOM  38796  C   VAL C 452      -2.826 -31.228  42.755  1.00  0.240          C  
ATOM  38797  O   VAL C 452      -3.923 -31.739  42.533  1.00  0.240          O  
ATOM  38798  CB  VAL C 452      -1.823 -31.114  45.070  1.00  0.350          C  
ATOM  38799  CG1 VAL C 452      -3.237 -30.982  45.653  1.00  0.350          C  
ATOM  38800  CG2 VAL C 452      -0.896 -31.828  46.049  1.00  0.350          C  
ATOM  38801  H   VAL C 452       0.070 -31.079  43.272  1.00  0.310          H  
ATOM  38802  HA  VAL C 452      -2.141 -32.913  43.894  1.00  0.300          H  
ATOM  38803  HB  VAL C 452      -1.477 -30.117  44.912  1.00  0.420          H  
ATOM  38804 1HG1 VAL C 452      -3.197 -30.424  46.591  1.00  0.420          H  
ATOM  38805 2HG1 VAL C 452      -3.869 -30.441  44.951  1.00  0.420          H  
ATOM  38806 3HG1 VAL C 452      -3.654 -31.970  45.835  1.00  0.420          H  
ATOM  38807 1HG2 VAL C 452      -0.866 -31.283  46.992  1.00  0.420          H  
ATOM  38808 2HG2 VAL C 452      -1.265 -32.836  46.220  1.00  0.420          H  
ATOM  38809 3HG2 VAL C 452       0.109 -31.876  45.626  1.00  0.420          H  
ATOM  38810  N   PHE C 453      -2.441 -30.066  42.222  1.00  0.230          N  
ATOM  38811  CA  PHE C 453      -3.337 -29.271  41.382  1.00  0.220          C  
ATOM  38812  C   PHE C 453      -3.236 -29.548  39.865  1.00  0.220          C  
ATOM  38813  O   PHE C 453      -4.232 -29.513  39.156  1.00  0.210          O  
ATOM  38814  CB  PHE C 453      -3.042 -27.795  41.643  1.00  0.310          C  
ATOM  38815  CG  PHE C 453      -3.299 -27.380  43.069  1.00  0.310          C  
ATOM  38816  CD1 PHE C 453      -2.235 -27.312  43.947  1.00  0.310          C  
ATOM  38817  CD2 PHE C 453      -4.559 -27.071  43.543  1.00  0.310          C  
ATOM  38818  CE1 PHE C 453      -2.394 -26.958  45.255  1.00  0.310          C  
ATOM  38819  CE2 PHE C 453      -4.727 -26.705  44.876  1.00  0.310          C  
ATOM  38820  CZ  PHE C 453      -3.634 -26.657  45.723  1.00  0.310          C  
ATOM  38821  H   PHE C 453      -1.520 -29.711  42.492  1.00  0.280          H  
ATOM  38822  HA  PHE C 453      -4.360 -29.484  41.693  1.00  0.260          H  
ATOM  38823 1HB  PHE C 453      -1.998 -27.601  41.418  1.00  0.370          H  
ATOM  38824 2HB  PHE C 453      -3.647 -27.174  40.983  1.00  0.370          H  
ATOM  38825  HD1 PHE C 453      -1.257 -27.558  43.586  1.00  0.370          H  
ATOM  38826  HD2 PHE C 453      -5.415 -27.120  42.865  1.00  0.370          H  
ATOM  38827  HE1 PHE C 453      -1.530 -26.923  45.915  1.00  0.370          H  
ATOM  38828  HE2 PHE C 453      -5.715 -26.460  45.263  1.00  0.370          H  
ATOM  38829  HZ  PHE C 453      -3.753 -26.382  46.756  1.00  0.370          H  
ATOM  38830  N   VAL C 454      -2.065 -29.867  39.335  1.00  0.230          N  
ATOM  38831  CA  VAL C 454      -1.947 -30.037  37.889  1.00  0.240          C  
ATOM  38832  C   VAL C 454      -2.814 -31.143  37.289  1.00  0.250          C  
ATOM  38833  O   VAL C 454      -3.422 -30.894  36.258  1.00  0.250          O  
ATOM  38834  CB  VAL C 454      -0.475 -30.216  37.429  1.00  0.330          C  
ATOM  38835  CG1 VAL C 454      -0.433 -30.628  35.945  1.00  0.330          C  
ATOM  38836  CG2 VAL C 454       0.263 -28.904  37.618  1.00  0.330          C  
ATOM  38837  H   VAL C 454      -1.239 -29.931  39.915  1.00  0.280          H  
ATOM  38838  HA  VAL C 454      -2.272 -29.101  37.437  1.00  0.290          H  
ATOM  38839  HB  VAL C 454       0.017 -30.979  38.010  1.00  0.400          H  
ATOM  38840 1HG1 VAL C 454       0.603 -30.734  35.634  1.00  0.400          H  
ATOM  38841 2HG1 VAL C 454      -0.937 -31.577  35.796  1.00  0.400          H  
ATOM  38842 3HG1 VAL C 454      -0.919 -29.862  35.340  1.00  0.400          H  
ATOM  38843 1HG2 VAL C 454       1.297 -29.015  37.299  1.00  0.400          H  
ATOM  38844 2HG2 VAL C 454      -0.220 -28.129  37.022  1.00  0.400          H  
ATOM  38845 3HG2 VAL C 454       0.240 -28.625  38.664  1.00  0.400          H  
ATOM  38846  N   PRO C 455      -2.925 -32.356  37.858  1.00  0.260          N  
ATOM  38847  CA  PRO C 455      -3.717 -33.439  37.307  1.00  0.280          C  
ATOM  38848  C   PRO C 455      -5.195 -33.114  37.132  1.00  0.270          C  
ATOM  38849  O   PRO C 455      -5.865 -33.750  36.334  1.00  0.280          O  
ATOM  38850  CB  PRO C 455      -3.513 -34.566  38.324  1.00  0.420          C  
ATOM  38851  CG  PRO C 455      -2.198 -34.236  38.984  1.00  0.420          C  
ATOM  38852  CD  PRO C 455      -2.187 -32.737  39.083  1.00  0.420          C  
ATOM  38853  HA  PRO C 455      -3.282 -33.710  36.345  1.00  0.340          H  
ATOM  38854 1HB  PRO C 455      -4.353 -34.593  39.038  1.00  0.500          H  
ATOM  38855 2HB  PRO C 455      -3.501 -35.540  37.807  1.00  0.500          H  
ATOM  38856 1HG  PRO C 455      -2.122 -34.709  39.967  1.00  0.500          H  
ATOM  38857 2HG  PRO C 455      -1.363 -34.625  38.384  1.00  0.500          H  
ATOM  38858 1HD  PRO C 455      -2.734 -32.434  39.988  1.00  0.500          H  
ATOM  38859 2HD  PRO C 455      -1.161 -32.403  39.099  1.00  0.500          H  
ATOM  38860  N   MET C 456      -5.736 -32.108  37.826  1.00  0.290          N  
ATOM  38861  CA  MET C 456      -7.159 -31.826  37.653  1.00  0.300          C  
ATOM  38862  C   MET C 456      -7.338 -31.175  36.281  1.00  0.270          C  
ATOM  38863  O   MET C 456      -8.414 -31.176  35.695  1.00  0.270          O  
ATOM  38864  CB  MET C 456      -7.673 -30.945  38.778  1.00  0.420          C  
ATOM  38865  CG  MET C 456      -7.277 -29.562  38.613  1.00  0.420          C  
ATOM  38866  SD  MET C 456      -7.429 -28.540  40.055  1.00  0.420          S  
ATOM  38867  CE  MET C 456      -9.136 -28.328  40.166  1.00  0.420          C  
ATOM  38868  H   MET C 456      -5.193 -31.506  38.453  1.00  0.350          H  
ATOM  38869  HA  MET C 456      -7.712 -32.764  37.661  1.00  0.360          H  
ATOM  38870 1HB  MET C 456      -8.756 -30.998  38.820  1.00  0.500          H  
ATOM  38871 2HB  MET C 456      -7.278 -31.298  39.732  1.00  0.500          H  
ATOM  38872 1HG  MET C 456      -6.295 -29.532  38.255  1.00  0.500          H  
ATOM  38873 2HG  MET C 456      -7.908 -29.119  37.842  1.00  0.500          H  
ATOM  38874 1HE  MET C 456      -9.326 -27.702  40.994  1.00  0.500          H  
ATOM  38875 2HE  MET C 456      -9.507 -27.863  39.267  1.00  0.500          H  
ATOM  38876 3HE  MET C 456      -9.615 -29.290  40.313  1.00  0.500          H  
ATOM  38877  N   ALA C 457      -6.248 -30.675  35.700  1.00  0.250          N  
ATOM  38878  CA  ALA C 457      -6.315 -30.015  34.422  1.00  0.250          C  
ATOM  38879  C   ALA C 457      -6.407 -31.050  33.320  1.00  0.220          C  
ATOM  38880  O   ALA C 457      -6.522 -30.712  32.141  1.00  0.200          O  
ATOM  38881  CB  ALA C 457      -5.094 -29.143  34.199  1.00  0.350          C  
ATOM  38882  H   ALA C 457      -5.328 -30.744  36.142  1.00  0.300          H  
ATOM  38883  HA  ALA C 457      -7.215 -29.407  34.410  1.00  0.300          H  
ATOM  38884 1HB  ALA C 457      -5.164 -28.643  33.238  1.00  0.420          H  
ATOM  38885 2HB  ALA C 457      -5.027 -28.407  34.983  1.00  0.420          H  
ATOM  38886 3HB  ALA C 457      -4.203 -29.767  34.213  1.00  0.420          H  
ATOM  38887  N   PHE C 458      -6.334 -32.330  33.696  1.00  0.240          N  
ATOM  38888  CA  PHE C 458      -6.400 -33.397  32.741  1.00  0.240          C  
ATOM  38889  C   PHE C 458      -7.829 -33.931  32.690  1.00  0.280          C  
ATOM  38890  O   PHE C 458      -8.094 -34.903  31.967  1.00  0.320          O  
ATOM  38891  CB  PHE C 458      -5.501 -34.548  33.168  1.00  0.340          C  
ATOM  38892  CG  PHE C 458      -4.029 -34.252  33.380  1.00  0.340          C  
ATOM  38893  CD1 PHE C 458      -3.418 -33.064  32.972  1.00  0.340          C  
ATOM  38894  CD2 PHE C 458      -3.246 -35.205  34.033  1.00  0.340          C  
ATOM  38895  CE1 PHE C 458      -2.083 -32.846  33.224  1.00  0.340          C  
ATOM  38896  CE2 PHE C 458      -1.912 -34.984  34.278  1.00  0.340          C  
ATOM  38897  CZ  PHE C 458      -1.331 -33.802  33.876  1.00  0.340          C  
ATOM  38898  H   PHE C 458      -6.226 -32.592  34.677  1.00  0.290          H  
ATOM  38899  HA  PHE C 458      -6.122 -33.030  31.754  1.00  0.290          H  
ATOM  38900 1HB  PHE C 458      -5.883 -34.893  34.095  1.00  0.400          H  
ATOM  38901 2HB  PHE C 458      -5.588 -35.364  32.454  1.00  0.400          H  
ATOM  38902  HD1 PHE C 458      -3.989 -32.297  32.455  1.00  0.400          H  
ATOM  38903  HD2 PHE C 458      -3.709 -36.137  34.359  1.00  0.400          H  
ATOM  38904  HE1 PHE C 458      -1.617 -31.912  32.907  1.00  0.400          H  
ATOM  38905  HE2 PHE C 458      -1.316 -35.737  34.794  1.00  0.400          H  
ATOM  38906  HZ  PHE C 458      -0.276 -33.620  34.073  1.00  0.400          H  
ATOM  38907  N   PHE C 459      -8.759 -33.312  33.452  1.00  0.270          N  
ATOM  38908  CA  PHE C 459     -10.138 -33.754  33.353  1.00  0.310          C  
ATOM  38909  C   PHE C 459     -10.639 -33.481  31.958  1.00  0.310          C  
ATOM  38910  O   PHE C 459     -10.432 -32.394  31.416  1.00  0.310          O  
ATOM  38911  CB  PHE C 459     -11.103 -33.080  34.339  1.00  0.420          C  
ATOM  38912  CG  PHE C 459     -11.231 -33.650  35.722  1.00  0.420          C  
ATOM  38913  CD1 PHE C 459     -10.693 -33.047  36.836  1.00  0.420          C  
ATOM  38914  CD2 PHE C 459     -11.973 -34.801  35.895  1.00  0.420          C  
ATOM  38915  CE1 PHE C 459     -10.873 -33.572  38.086  1.00  0.420          C  
ATOM  38916  CE2 PHE C 459     -12.161 -35.330  37.135  1.00  0.420          C  
ATOM  38917  CZ  PHE C 459     -11.605 -34.712  38.241  1.00  0.420          C  
ATOM  38918  H   PHE C 459      -8.517 -32.534  34.072  1.00  0.320          H  
ATOM  38919  HA  PHE C 459     -10.169 -34.815  33.535  1.00  0.370          H  
ATOM  38920 1HB  PHE C 459     -10.783 -32.048  34.458  1.00  0.500          H  
ATOM  38921 2HB  PHE C 459     -12.099 -33.065  33.893  1.00  0.500          H  
ATOM  38922  HD1 PHE C 459     -10.141 -32.148  36.731  1.00  0.500          H  
ATOM  38923  HD2 PHE C 459     -12.420 -35.283  35.019  1.00  0.500          H  
ATOM  38924  HE1 PHE C 459     -10.440 -33.073  38.953  1.00  0.500          H  
ATOM  38925  HE2 PHE C 459     -12.749 -36.231  37.247  1.00  0.500          H  
ATOM  38926  HZ  PHE C 459     -11.752 -35.121  39.234  1.00  0.500          H  
ATOM  38927  N   GLY C 460     -11.335 -34.445  31.383  1.00  0.340          N  
ATOM  38928  CA  GLY C 460     -11.901 -34.266  30.058  1.00  0.370          C  
ATOM  38929  C   GLY C 460     -13.377 -33.897  30.115  1.00  0.340          C  
ATOM  38930  O   GLY C 460     -13.913 -33.545  31.171  1.00  0.420          O  
ATOM  38931  H   GLY C 460     -11.457 -35.329  31.881  1.00  0.410          H  
ATOM  38932 1HA  GLY C 460     -11.350 -33.492  29.526  1.00  0.440          H  
ATOM  38933 2HA  GLY C 460     -11.778 -35.188  29.492  1.00  0.440          H  
ATOM  38934  N   GLY C 461     -14.043 -34.008  28.968  1.00  0.370          N  
ATOM  38935  CA  GLY C 461     -15.464 -33.703  28.873  1.00  0.340          C  
ATOM  38936  C   GLY C 461     -15.770 -32.224  29.038  1.00  0.380          C  
ATOM  38937  O   GLY C 461     -14.909 -31.361  28.862  1.00  0.630          O  
ATOM  38938  H   GLY C 461     -13.547 -34.307  28.138  1.00  0.440          H  
ATOM  38939 1HA  GLY C 461     -15.842 -34.043  27.908  1.00  0.410          H  
ATOM  38940 2HA  GLY C 461     -16.001 -34.267  29.634  1.00  0.410          H  
ATOM  38941  N   THR C 462     -17.012 -31.949  29.423  1.00  0.270          N  
ATOM  38942  CA  THR C 462     -17.567 -30.616  29.582  1.00  0.380          C  
ATOM  38943  C   THR C 462     -17.312 -30.041  30.965  1.00  0.440          C  
ATOM  38944  O   THR C 462     -17.646 -28.899  31.238  1.00  0.940          O  
ATOM  38945  CB  THR C 462     -19.080 -30.664  29.270  1.00  0.490          C  
ATOM  38946  OG1 THR C 462     -19.704 -31.655  30.119  1.00  0.490          O  
ATOM  38947  CG2 THR C 462     -19.315 -31.018  27.800  1.00  0.490          C  
ATOM  38948  H   THR C 462     -17.654 -32.714  29.588  1.00  0.320          H  
ATOM  38949  HA  THR C 462     -17.091 -29.958  28.853  1.00  0.460          H  
ATOM  38950  HB  THR C 462     -19.523 -29.689  29.476  1.00  0.590          H  
ATOM  38951  HG1 THR C 462     -20.677 -31.673  29.939  1.00  0.590          H  
ATOM  38952 1HG2 THR C 462     -20.386 -31.043  27.601  1.00  0.590          H  
ATOM  38953 2HG2 THR C 462     -18.846 -30.260  27.169  1.00  0.590          H  
ATOM  38954 3HG2 THR C 462     -18.884 -31.989  27.581  1.00  0.590          H  
ATOM  38955  N   THR C 463     -16.689 -30.817  31.836  1.00  0.240          N  
ATOM  38956  CA  THR C 463     -16.390 -30.360  33.175  1.00  0.260          C  
ATOM  38957  C   THR C 463     -14.910 -30.006  33.313  1.00  0.250          C  
ATOM  38958  O   THR C 463     -14.526 -29.191  34.163  1.00  0.200          O  
ATOM  38959  CB  THR C 463     -16.767 -31.452  34.182  1.00  0.360          C  
ATOM  38960  OG1 THR C 463     -16.003 -32.636  33.909  1.00  0.360          O  
ATOM  38961  CG2 THR C 463     -18.273 -31.758  34.069  1.00  0.360          C  
ATOM  38962  H   THR C 463     -16.445 -31.761  31.572  1.00  0.290          H  
ATOM  38963  HA  THR C 463     -16.981 -29.468  33.383  1.00  0.310          H  
ATOM  38964  HB  THR C 463     -16.523 -31.118  35.165  1.00  0.430          H  
ATOM  38965  HG1 THR C 463     -16.063 -33.239  34.660  1.00  0.430          H  
ATOM  38966 1HG2 THR C 463     -18.541 -32.529  34.788  1.00  0.430          H  
ATOM  38967 2HG2 THR C 463     -18.847 -30.856  34.275  1.00  0.430          H  
ATOM  38968 3HG2 THR C 463     -18.506 -32.105  33.064  1.00  0.430          H  
ATOM  38969  N   GLY C 464     -14.084 -30.519  32.400  1.00  0.350          N  
ATOM  38970  CA  GLY C 464     -12.652 -30.290  32.441  1.00  0.320          C  
ATOM  38971  C   GLY C 464     -12.298 -28.820  32.408  1.00  0.250          C  
ATOM  38972  O   GLY C 464     -11.404 -28.386  33.123  1.00  0.190          O  
ATOM  38973  H   GLY C 464     -14.438 -31.171  31.708  1.00  0.420          H  
ATOM  38974 1HA  GLY C 464     -12.242 -30.736  33.335  1.00  0.380          H  
ATOM  38975 2HA  GLY C 464     -12.200 -30.793  31.590  1.00  0.380          H  
ATOM  38976  N   ALA C 465     -13.033 -28.016  31.640  1.00  0.300          N  
ATOM  38977  CA  ALA C 465     -12.737 -26.588  31.565  1.00  0.300          C  
ATOM  38978  C   ALA C 465     -12.852 -25.904  32.925  1.00  0.240          C  
ATOM  38979  O   ALA C 465     -12.126 -24.938  33.195  1.00  0.250          O  
ATOM  38980  CB  ALA C 465     -13.647 -25.908  30.575  1.00  0.420          C  
ATOM  38981  H   ALA C 465     -13.767 -28.409  31.066  1.00  0.360          H  
ATOM  38982  HA  ALA C 465     -11.711 -26.478  31.226  1.00  0.360          H  
ATOM  38983 1HB  ALA C 465     -13.395 -24.853  30.508  1.00  0.500          H  
ATOM  38984 2HB  ALA C 465     -13.545 -26.369  29.598  1.00  0.500          H  
ATOM  38985 3HB  ALA C 465     -14.633 -26.017  30.915  1.00  0.500          H  
ATOM  38986  N   ILE C 466     -13.772 -26.375  33.776  1.00  0.230          N  
ATOM  38987  CA  ILE C 466     -13.956 -25.772  35.081  1.00  0.210          C  
ATOM  38988  C   ILE C 466     -12.731 -26.071  35.939  1.00  0.180          C  
ATOM  38989  O   ILE C 466     -12.136 -25.184  36.575  1.00  0.210          O  
ATOM  38990  CB  ILE C 466     -15.246 -26.328  35.758  1.00  0.300          C  
ATOM  38991  CG1 ILE C 466     -16.548 -25.939  34.965  1.00  0.300          C  
ATOM  38992  CG2 ILE C 466     -15.358 -25.934  37.188  1.00  0.300          C  
ATOM  38993  CD1 ILE C 466     -16.858 -24.470  34.825  1.00  0.300          C  
ATOM  38994  H   ILE C 466     -14.325 -27.201  33.552  1.00  0.280          H  
ATOM  38995  HA  ILE C 466     -14.029 -24.705  34.952  1.00  0.250          H  
ATOM  38996  HB  ILE C 466     -15.191 -27.409  35.733  1.00  0.360          H  
ATOM  38997 1HG1 ILE C 466     -16.475 -26.389  33.986  1.00  0.360          H  
ATOM  38998 2HG1 ILE C 466     -17.381 -26.352  35.468  1.00  0.360          H  
ATOM  38999 1HG2 ILE C 466     -16.247 -26.387  37.604  1.00  0.360          H  
ATOM  39000 2HG2 ILE C 466     -14.487 -26.281  37.730  1.00  0.360          H  
ATOM  39001 3HG2 ILE C 466     -15.427 -24.883  37.278  1.00  0.360          H  
ATOM  39002 1HD1 ILE C 466     -17.772 -24.315  34.280  1.00  0.360          H  
ATOM  39003 2HD1 ILE C 466     -16.981 -24.045  35.804  1.00  0.360          H  
ATOM  39004 3HD1 ILE C 466     -16.060 -23.983  34.293  1.00  0.360          H  
ATOM  39005  N   TYR C 467     -12.332 -27.334  35.920  1.00  0.200          N  
ATOM  39006  CA  TYR C 467     -11.193 -27.767  36.704  1.00  0.200          C  
ATOM  39007  C   TYR C 467      -9.893 -27.121  36.210  1.00  0.190          C  
ATOM  39008  O   TYR C 467      -9.048 -26.725  37.026  1.00  0.180          O  
ATOM  39009  CB  TYR C 467     -11.109 -29.284  36.670  1.00  0.280          C  
ATOM  39010  CG  TYR C 467     -12.253 -29.962  37.414  1.00  0.280          C  
ATOM  39011  CD1 TYR C 467     -13.206 -30.702  36.717  1.00  0.280          C  
ATOM  39012  CD2 TYR C 467     -12.353 -29.839  38.783  1.00  0.280          C  
ATOM  39013  CE1 TYR C 467     -14.231 -31.319  37.398  1.00  0.280          C  
ATOM  39014  CE2 TYR C 467     -13.371 -30.449  39.462  1.00  0.280          C  
ATOM  39015  CZ  TYR C 467     -14.310 -31.192  38.782  1.00  0.280          C  
ATOM  39016  OH  TYR C 467     -15.327 -31.816  39.477  1.00  0.280          O  
ATOM  39017  H   TYR C 467     -12.877 -28.002  35.365  1.00  0.240          H  
ATOM  39018  HA  TYR C 467     -11.349 -27.446  37.731  1.00  0.240          H  
ATOM  39019 1HB  TYR C 467     -11.115 -29.629  35.633  1.00  0.340          H  
ATOM  39020 2HB  TYR C 467     -10.174 -29.608  37.113  1.00  0.340          H  
ATOM  39021  HD1 TYR C 467     -13.136 -30.803  35.636  1.00  0.340          H  
ATOM  39022  HD2 TYR C 467     -11.628 -29.263  39.327  1.00  0.340          H  
ATOM  39023  HE1 TYR C 467     -14.967 -31.906  36.857  1.00  0.340          H  
ATOM  39024  HE2 TYR C 467     -13.435 -30.346  40.544  1.00  0.340          H  
ATOM  39025  HH  TYR C 467     -15.193 -31.688  40.443  1.00  0.340          H  
ATOM  39026  N   ARG C 468      -9.745 -26.991  34.881  1.00  0.210          N  
ATOM  39027  CA  ARG C 468      -8.561 -26.385  34.287  1.00  0.190          C  
ATOM  39028  C   ARG C 468      -8.385 -24.947  34.714  1.00  0.170          C  
ATOM  39029  O   ARG C 468      -7.273 -24.543  35.053  1.00  0.130          O  
ATOM  39030  CB  ARG C 468      -8.580 -26.427  32.753  1.00  0.270          C  
ATOM  39031  CG  ARG C 468      -8.285 -27.792  32.122  1.00  0.270          C  
ATOM  39032  CD  ARG C 468      -8.020 -27.741  30.653  1.00  0.270          C  
ATOM  39033  NE  ARG C 468      -9.191 -27.379  29.850  1.00  0.270          N  
ATOM  39034  CZ  ARG C 468     -10.120 -28.255  29.388  1.00  0.270          C  
ATOM  39035  NH1 ARG C 468     -10.040 -29.545  29.675  1.00  0.270          N  
ATOM  39036  NH2 ARG C 468     -11.116 -27.811  28.639  1.00  0.270          N  
ATOM  39037  H   ARG C 468     -10.477 -27.352  34.271  1.00  0.250          H  
ATOM  39038  HA  ARG C 468      -7.693 -26.949  34.623  1.00  0.230          H  
ATOM  39039 1HB  ARG C 468      -9.560 -26.113  32.405  1.00  0.330          H  
ATOM  39040 2HB  ARG C 468      -7.852 -25.716  32.362  1.00  0.330          H  
ATOM  39041 1HG  ARG C 468      -7.382 -28.150  32.551  1.00  0.330          H  
ATOM  39042 2HG  ARG C 468      -9.078 -28.499  32.325  1.00  0.330          H  
ATOM  39043 1HD  ARG C 468      -7.247 -26.995  30.469  1.00  0.330          H  
ATOM  39044 2HD  ARG C 468      -7.652 -28.713  30.322  1.00  0.330          H  
ATOM  39045  HE  ARG C 468      -9.294 -26.404  29.592  1.00  0.330          H  
ATOM  39046 1HH1 ARG C 468      -9.286 -29.905  30.250  1.00  0.330          H  
ATOM  39047 2HH1 ARG C 468     -10.738 -30.189  29.329  1.00  0.330          H  
ATOM  39048 1HH2 ARG C 468     -11.179 -26.827  28.411  1.00  0.330          H  
ATOM  39049 2HH2 ARG C 468     -11.812 -28.456  28.288  1.00  0.330          H  
ATOM  39050  N   GLN C 469      -9.463 -24.154  34.759  1.00  0.240          N  
ATOM  39051  CA  GLN C 469      -9.261 -22.766  35.148  1.00  0.200          C  
ATOM  39052  C   GLN C 469      -8.669 -22.673  36.552  1.00  0.150          C  
ATOM  39053  O   GLN C 469      -7.748 -21.873  36.800  1.00  0.180          O  
ATOM  39054  CB  GLN C 469     -10.579 -22.003  35.146  1.00  0.300          C  
ATOM  39055  CG  GLN C 469     -10.423 -20.517  35.412  1.00  0.300          C  
ATOM  39056  CD  GLN C 469      -9.774 -19.767  34.302  1.00  0.300          C  
ATOM  39057  OE1 GLN C 469     -10.384 -19.721  33.228  1.00  0.300          O  
ATOM  39058  NE2 GLN C 469      -8.615 -19.175  34.532  1.00  0.300          N  
ATOM  39059  H   GLN C 469     -10.381 -24.490  34.435  1.00  0.290          H  
ATOM  39060  HA  GLN C 469      -8.572 -22.305  34.442  1.00  0.240          H  
ATOM  39061 1HB  GLN C 469     -11.075 -22.135  34.184  1.00  0.360          H  
ATOM  39062 2HB  GLN C 469     -11.235 -22.419  35.908  1.00  0.360          H  
ATOM  39063 1HG  GLN C 469     -11.399 -20.093  35.521  1.00  0.360          H  
ATOM  39064 2HG  GLN C 469      -9.852 -20.352  36.320  1.00  0.360          H  
ATOM  39065 1HE2 GLN C 469      -8.187 -18.631  33.819  1.00  0.360          H  
ATOM  39066 2HE2 GLN C 469      -8.189 -19.236  35.436  1.00  0.360          H  
ATOM  39067  N   PHE C 470      -9.173 -23.511  37.465  1.00  0.190          N  
ATOM  39068  CA  PHE C 470      -8.673 -23.497  38.832  1.00  0.190          C  
ATOM  39069  C   PHE C 470      -7.205 -23.918  38.866  1.00  0.170          C  
ATOM  39070  O   PHE C 470      -6.360 -23.267  39.488  1.00  0.180          O  
ATOM  39071  CB  PHE C 470      -9.479 -24.428  39.729  1.00  0.270          C  
ATOM  39072  CG  PHE C 470      -9.086 -24.323  41.166  1.00  0.270          C  
ATOM  39073  CD1 PHE C 470      -9.631 -23.322  41.923  1.00  0.270          C  
ATOM  39074  CD2 PHE C 470      -8.173 -25.174  41.759  1.00  0.270          C  
ATOM  39075  CE1 PHE C 470      -9.293 -23.160  43.219  1.00  0.270          C  
ATOM  39076  CE2 PHE C 470      -7.836 -25.025  43.074  1.00  0.270          C  
ATOM  39077  CZ  PHE C 470      -8.392 -24.007  43.814  1.00  0.270          C  
ATOM  39078  H   PHE C 470      -9.959 -24.125  37.201  1.00  0.230          H  
ATOM  39079  HA  PHE C 470      -8.751 -22.480  39.216  1.00  0.230          H  
ATOM  39080 1HB  PHE C 470     -10.538 -24.195  39.640  1.00  0.320          H  
ATOM  39081 2HB  PHE C 470      -9.340 -25.453  39.402  1.00  0.320          H  
ATOM  39082  HD1 PHE C 470     -10.351 -22.639  41.466  1.00  0.320          H  
ATOM  39083  HD2 PHE C 470      -7.722 -25.959  41.173  1.00  0.320          H  
ATOM  39084  HE1 PHE C 470      -9.747 -22.354  43.767  1.00  0.320          H  
ATOM  39085  HE2 PHE C 470      -7.127 -25.694  43.531  1.00  0.320          H  
ATOM  39086  HZ  PHE C 470      -8.121 -23.878  44.864  1.00  0.320          H  
ATOM  39087  N   SER C 471      -6.897 -25.029  38.189  1.00  0.180          N  
ATOM  39088  CA  SER C 471      -5.555 -25.590  38.209  1.00  0.180          C  
ATOM  39089  C   SER C 471      -4.521 -24.615  37.706  1.00  0.170          C  
ATOM  39090  O   SER C 471      -3.498 -24.394  38.357  1.00  0.160          O  
ATOM  39091  CB  SER C 471      -5.467 -26.770  37.294  1.00  0.250          C  
ATOM  39092  OG  SER C 471      -4.195 -27.357  37.358  1.00  0.250          O  
ATOM  39093  H   SER C 471      -7.632 -25.526  37.676  1.00  0.220          H  
ATOM  39094  HA  SER C 471      -5.312 -25.882  39.230  1.00  0.220          H  
ATOM  39095 1HB  SER C 471      -6.216 -27.455  37.505  1.00  0.300          H  
ATOM  39096 2HB  SER C 471      -5.645 -26.424  36.280  1.00  0.300          H  
ATOM  39097  HG  SER C 471      -4.249 -28.057  38.053  1.00  0.300          H  
ATOM  39098  N   ILE C 472      -4.776 -23.996  36.550  1.00  0.170          N  
ATOM  39099  CA  ILE C 472      -3.778 -23.092  36.012  1.00  0.160          C  
ATOM  39100  C   ILE C 472      -3.605 -21.861  36.873  1.00  0.150          C  
ATOM  39101  O   ILE C 472      -2.477 -21.401  37.053  1.00  0.170          O  
ATOM  39102  CB  ILE C 472      -4.074 -22.685  34.536  1.00  0.230          C  
ATOM  39103  CG1 ILE C 472      -2.850 -21.910  33.894  1.00  0.230          C  
ATOM  39104  CG2 ILE C 472      -5.339 -21.840  34.419  1.00  0.230          C  
ATOM  39105  CD1 ILE C 472      -1.566 -22.715  33.746  1.00  0.230          C  
ATOM  39106  H   ILE C 472      -5.649 -24.194  36.049  1.00  0.200          H  
ATOM  39107  HA  ILE C 472      -2.839 -23.630  36.021  1.00  0.190          H  
ATOM  39108  HB  ILE C 472      -4.225 -23.593  33.954  1.00  0.270          H  
ATOM  39109 1HG1 ILE C 472      -3.148 -21.574  32.906  1.00  0.270          H  
ATOM  39110 2HG1 ILE C 472      -2.626 -21.030  34.500  1.00  0.270          H  
ATOM  39111 1HG2 ILE C 472      -5.522 -21.613  33.399  1.00  0.270          H  
ATOM  39112 2HG2 ILE C 472      -6.170 -22.385  34.811  1.00  0.270          H  
ATOM  39113 3HG2 ILE C 472      -5.241 -20.933  34.950  1.00  0.270          H  
ATOM  39114 1HD1 ILE C 472      -0.806 -22.103  33.291  1.00  0.270          H  
ATOM  39115 2HD1 ILE C 472      -1.203 -23.045  34.713  1.00  0.270          H  
ATOM  39116 3HD1 ILE C 472      -1.753 -23.583  33.116  1.00  0.270          H  
ATOM  39117  N   THR C 473      -4.691 -21.340  37.439  1.00  0.160          N  
ATOM  39118  CA  THR C 473      -4.585 -20.155  38.255  1.00  0.150          C  
ATOM  39119  C   THR C 473      -3.776 -20.437  39.521  1.00  0.150          C  
ATOM  39120  O   THR C 473      -2.900 -19.642  39.878  1.00  0.140          O  
ATOM  39121  CB  THR C 473      -5.976 -19.624  38.615  1.00  0.210          C  
ATOM  39122  OG1 THR C 473      -6.711 -19.343  37.413  1.00  0.210          O  
ATOM  39123  CG2 THR C 473      -5.816 -18.301  39.417  1.00  0.210          C  
ATOM  39124  H   THR C 473      -5.619 -21.727  37.248  1.00  0.190          H  
ATOM  39125  HA  THR C 473      -4.058 -19.390  37.688  1.00  0.180          H  
ATOM  39126  HB  THR C 473      -6.509 -20.371  39.172  1.00  0.260          H  
ATOM  39127  HG1 THR C 473      -7.072 -20.202  37.076  1.00  0.260          H  
ATOM  39128 1HG2 THR C 473      -6.789 -17.888  39.657  1.00  0.260          H  
ATOM  39129 2HG2 THR C 473      -5.270 -18.478  40.343  1.00  0.260          H  
ATOM  39130 3HG2 THR C 473      -5.275 -17.590  38.820  1.00  0.260          H  
ATOM  39131  N   ILE C 474      -4.062 -21.554  40.216  1.00  0.160          N  
ATOM  39132  CA  ILE C 474      -3.323 -21.848  41.441  1.00  0.160          C  
ATOM  39133  C   ILE C 474      -1.883 -22.178  41.145  1.00  0.170          C  
ATOM  39134  O   ILE C 474      -0.995 -21.698  41.848  1.00  0.180          O  
ATOM  39135  CB  ILE C 474      -3.892 -23.027  42.267  1.00  0.220          C  
ATOM  39136  CG1 ILE C 474      -5.302 -22.762  42.796  1.00  0.220          C  
ATOM  39137  CG2 ILE C 474      -2.944 -23.353  43.451  1.00  0.220          C  
ATOM  39138  CD1 ILE C 474      -5.493 -21.575  43.714  1.00  0.220          C  
ATOM  39139  H   ILE C 474      -4.803 -22.184  39.888  1.00  0.190          H  
ATOM  39140  HA  ILE C 474      -3.326 -20.957  42.062  1.00  0.190          H  
ATOM  39141  HB  ILE C 474      -3.967 -23.909  41.624  1.00  0.270          H  
ATOM  39142 1HG1 ILE C 474      -5.976 -22.659  41.950  1.00  0.270          H  
ATOM  39143 2HG1 ILE C 474      -5.577 -23.631  43.357  1.00  0.270          H  
ATOM  39144 1HG2 ILE C 474      -3.341 -24.191  44.009  1.00  0.270          H  
ATOM  39145 2HG2 ILE C 474      -1.971 -23.615  43.102  1.00  0.270          H  
ATOM  39146 3HG2 ILE C 474      -2.853 -22.498  44.106  1.00  0.270          H  
ATOM  39147 1HD1 ILE C 474      -6.527 -21.534  44.029  1.00  0.270          H  
ATOM  39148 2HD1 ILE C 474      -4.870 -21.657  44.595  1.00  0.270          H  
ATOM  39149 3HD1 ILE C 474      -5.254 -20.670  43.180  1.00  0.270          H  
ATOM  39150  N   VAL C 475      -1.637 -23.020  40.147  1.00  0.160          N  
ATOM  39151  CA  VAL C 475      -0.278 -23.402  39.850  1.00  0.170          C  
ATOM  39152  C   VAL C 475       0.525 -22.197  39.418  1.00  0.160          C  
ATOM  39153  O   VAL C 475       1.667 -22.055  39.855  1.00  0.160          O  
ATOM  39154  CB  VAL C 475      -0.239 -24.531  38.813  1.00  0.230          C  
ATOM  39155  CG1 VAL C 475       1.214 -24.813  38.364  1.00  0.230          C  
ATOM  39156  CG2 VAL C 475      -0.867 -25.786  39.447  1.00  0.230          C  
ATOM  39157  H   VAL C 475      -2.405 -23.407  39.593  1.00  0.190          H  
ATOM  39158  HA  VAL C 475       0.171 -23.781  40.755  1.00  0.200          H  
ATOM  39159  HB  VAL C 475      -0.820 -24.232  37.936  1.00  0.280          H  
ATOM  39160 1HG1 VAL C 475       1.214 -25.620  37.632  1.00  0.280          H  
ATOM  39161 2HG1 VAL C 475       1.653 -23.924  37.912  1.00  0.280          H  
ATOM  39162 3HG1 VAL C 475       1.814 -25.111  39.230  1.00  0.280          H  
ATOM  39163 1HG2 VAL C 475      -0.880 -26.580  38.727  1.00  0.280          H  
ATOM  39164 2HG2 VAL C 475      -0.289 -26.086  40.310  1.00  0.280          H  
ATOM  39165 3HG2 VAL C 475      -1.885 -25.574  39.754  1.00  0.280          H  
ATOM  39166  N   ALA C 476      -0.025 -21.340  38.548  1.00  0.160          N  
ATOM  39167  CA  ALA C 476       0.715 -20.164  38.146  1.00  0.150          C  
ATOM  39168  C   ALA C 476       1.039 -19.311  39.361  1.00  0.150          C  
ATOM  39169  O   ALA C 476       2.170 -18.823  39.485  1.00  0.150          O  
ATOM  39170  CB  ALA C 476      -0.091 -19.357  37.152  1.00  0.210          C  
ATOM  39171  H   ALA C 476      -0.960 -21.489  38.160  1.00  0.190          H  
ATOM  39172  HA  ALA C 476       1.652 -20.481  37.690  1.00  0.180          H  
ATOM  39173 1HB  ALA C 476       0.473 -18.478  36.862  1.00  0.260          H  
ATOM  39174 2HB  ALA C 476      -0.311 -19.969  36.277  1.00  0.260          H  
ATOM  39175 3HB  ALA C 476      -1.025 -19.056  37.617  1.00  0.260          H  
ATOM  39176  N   ALA C 477       0.074 -19.161  40.285  1.00  0.150          N  
ATOM  39177  CA  ALA C 477       0.318 -18.382  41.478  1.00  0.150          C  
ATOM  39178  C   ALA C 477       1.442 -19.002  42.303  1.00  0.150          C  
ATOM  39179  O   ALA C 477       2.304 -18.280  42.791  1.00  0.150          O  
ATOM  39180  CB  ALA C 477      -0.957 -18.271  42.297  1.00  0.210          C  
ATOM  39181  H   ALA C 477      -0.866 -19.543  40.134  1.00  0.180          H  
ATOM  39182  HA  ALA C 477       0.629 -17.386  41.171  1.00  0.180          H  
ATOM  39183 1HB  ALA C 477      -0.787 -17.665  43.166  1.00  0.250          H  
ATOM  39184 2HB  ALA C 477      -1.732 -17.812  41.683  1.00  0.250          H  
ATOM  39185 3HB  ALA C 477      -1.279 -19.261  42.601  1.00  0.250          H  
ATOM  39186  N   MET C 478       1.479 -20.341  42.424  1.00  0.150          N  
ATOM  39187  CA  MET C 478       2.534 -21.011  43.192  1.00  0.160          C  
ATOM  39188  C   MET C 478       3.916 -20.833  42.575  1.00  0.160          C  
ATOM  39189  O   MET C 478       4.906 -20.647  43.292  1.00  0.160          O  
ATOM  39190  CB  MET C 478       2.265 -22.499  43.319  1.00  0.220          C  
ATOM  39191  CG  MET C 478       1.113 -22.850  44.195  1.00  0.220          C  
ATOM  39192  SD  MET C 478       1.025 -24.584  44.512  1.00  0.220          S  
ATOM  39193  CE  MET C 478       0.612 -25.374  42.975  1.00  0.220          C  
ATOM  39194  H   MET C 478       0.705 -20.888  42.032  1.00  0.180          H  
ATOM  39195  HA  MET C 478       2.550 -20.578  44.189  1.00  0.190          H  
ATOM  39196 1HB  MET C 478       2.067 -22.897  42.328  1.00  0.260          H  
ATOM  39197 2HB  MET C 478       3.154 -23.002  43.702  1.00  0.260          H  
ATOM  39198 1HG  MET C 478       1.220 -22.330  45.146  1.00  0.260          H  
ATOM  39199 2HG  MET C 478       0.191 -22.532  43.749  1.00  0.260          H  
ATOM  39200 1HE  MET C 478       0.563 -26.428  43.125  1.00  0.260          H  
ATOM  39201 2HE  MET C 478      -0.343 -25.023  42.624  1.00  0.260          H  
ATOM  39202 3HE  MET C 478       1.381 -25.167  42.235  1.00  0.260          H  
ATOM  39203  N   VAL C 479       3.995 -20.881  41.248  1.00  0.160          N  
ATOM  39204  CA  VAL C 479       5.279 -20.703  40.586  1.00  0.160          C  
ATOM  39205  C   VAL C 479       5.795 -19.298  40.853  1.00  0.150          C  
ATOM  39206  O   VAL C 479       6.978 -19.109  41.175  1.00  0.160          O  
ATOM  39207  CB  VAL C 479       5.158 -20.953  39.066  1.00  0.220          C  
ATOM  39208  CG1 VAL C 479       6.465 -20.560  38.345  1.00  0.220          C  
ATOM  39209  CG2 VAL C 479       4.855 -22.435  38.826  1.00  0.220          C  
ATOM  39210  H   VAL C 479       3.146 -21.097  40.711  1.00  0.190          H  
ATOM  39211  HA  VAL C 479       5.985 -21.420  41.001  1.00  0.190          H  
ATOM  39212  HB  VAL C 479       4.346 -20.341  38.665  1.00  0.270          H  
ATOM  39213 1HG1 VAL C 479       6.356 -20.744  37.278  1.00  0.270          H  
ATOM  39214 2HG1 VAL C 479       6.683 -19.504  38.499  1.00  0.270          H  
ATOM  39215 3HG1 VAL C 479       7.289 -21.158  38.735  1.00  0.270          H  
ATOM  39216 1HG2 VAL C 479       4.753 -22.620  37.758  1.00  0.270          H  
ATOM  39217 2HG2 VAL C 479       5.668 -23.041  39.225  1.00  0.270          H  
ATOM  39218 3HG2 VAL C 479       3.935 -22.710  39.323  1.00  0.270          H  
ATOM  39219  N   LEU C 480       4.911 -18.316  40.693  1.00  0.150          N  
ATOM  39220  CA  LEU C 480       5.240 -16.933  40.943  1.00  0.160          C  
ATOM  39221  C   LEU C 480       5.541 -16.702  42.411  1.00  0.160          C  
ATOM  39222  O   LEU C 480       6.411 -15.899  42.733  1.00  0.180          O  
ATOM  39223  CB  LEU C 480       4.088 -16.062  40.501  1.00  0.220          C  
ATOM  39224  CG  LEU C 480       3.814 -15.948  39.003  1.00  0.220          C  
ATOM  39225  CD1 LEU C 480       2.487 -15.264  38.842  1.00  0.220          C  
ATOM  39226  CD2 LEU C 480       4.917 -15.136  38.306  1.00  0.220          C  
ATOM  39227  H   LEU C 480       3.959 -18.548  40.384  1.00  0.180          H  
ATOM  39228  HA  LEU C 480       6.131 -16.686  40.375  1.00  0.190          H  
ATOM  39229 1HB  LEU C 480       3.202 -16.515  40.923  1.00  0.260          H  
ATOM  39230 2HB  LEU C 480       4.215 -15.062  40.913  1.00  0.260          H  
ATOM  39231  HG  LEU C 480       3.752 -16.942  38.558  1.00  0.260          H  
ATOM  39232 1HD1 LEU C 480       2.255 -15.175  37.784  1.00  0.260          H  
ATOM  39233 2HD1 LEU C 480       1.710 -15.854  39.332  1.00  0.260          H  
ATOM  39234 3HD1 LEU C 480       2.532 -14.278  39.297  1.00  0.260          H  
ATOM  39235 1HD2 LEU C 480       4.681 -15.053  37.244  1.00  0.260          H  
ATOM  39236 2HD2 LEU C 480       4.970 -14.145  38.740  1.00  0.260          H  
ATOM  39237 3HD2 LEU C 480       5.878 -15.627  38.416  1.00  0.260          H  
ATOM  39238  N   SER C 481       4.832 -17.399  43.301  1.00  0.160          N  
ATOM  39239  CA  SER C 481       5.014 -17.275  44.736  1.00  0.160          C  
ATOM  39240  C   SER C 481       6.409 -17.656  45.126  1.00  0.160          C  
ATOM  39241  O   SER C 481       7.055 -16.916  45.867  1.00  0.160          O  
ATOM  39242  CB  SER C 481       4.028 -18.148  45.455  1.00  0.220          C  
ATOM  39243  OG  SER C 481       4.105 -17.995  46.838  1.00  0.220          O  
ATOM  39244  H   SER C 481       4.082 -18.000  42.967  1.00  0.190          H  
ATOM  39245  HA  SER C 481       4.873 -16.252  45.033  1.00  0.190          H  
ATOM  39246 1HB  SER C 481       3.068 -17.915  45.104  1.00  0.270          H  
ATOM  39247 2HB  SER C 481       4.215 -19.181  45.210  1.00  0.270          H  
ATOM  39248  HG  SER C 481       4.624 -18.757  47.180  1.00  0.270          H  
ATOM  39249  N   VAL C 482       6.902 -18.791  44.629  1.00  0.170          N  
ATOM  39250  CA  VAL C 482       8.266 -19.158  44.951  1.00  0.170          C  
ATOM  39251  C   VAL C 482       9.225 -18.149  44.358  1.00  0.180          C  
ATOM  39252  O   VAL C 482      10.175 -17.752  45.032  1.00  0.190          O  
ATOM  39253  CB  VAL C 482       8.621 -20.591  44.552  1.00  0.240          C  
ATOM  39254  CG1 VAL C 482      10.127 -20.836  44.728  1.00  0.240          C  
ATOM  39255  CG2 VAL C 482       7.875 -21.520  45.458  1.00  0.240          C  
ATOM  39256  H   VAL C 482       6.300 -19.387  44.048  1.00  0.200          H  
ATOM  39257  HA  VAL C 482       8.365 -19.122  46.034  1.00  0.200          H  
ATOM  39258  HB  VAL C 482       8.353 -20.772  43.509  1.00  0.290          H  
ATOM  39259 1HG1 VAL C 482      10.354 -21.862  44.467  1.00  0.290          H  
ATOM  39260 2HG1 VAL C 482      10.689 -20.172  44.077  1.00  0.290          H  
ATOM  39261 3HG1 VAL C 482      10.417 -20.653  45.755  1.00  0.290          H  
ATOM  39262 1HG2 VAL C 482       8.136 -22.532  45.199  1.00  0.290          H  
ATOM  39263 2HG2 VAL C 482       8.144 -21.333  46.493  1.00  0.290          H  
ATOM  39264 3HG2 VAL C 482       6.799 -21.366  45.338  1.00  0.290          H  
ATOM  39265  N   LEU C 483       9.014 -17.717  43.108  1.00  0.190          N  
ATOM  39266  CA  LEU C 483       9.922 -16.732  42.564  1.00  0.200          C  
ATOM  39267  C   LEU C 483       9.988 -15.512  43.474  1.00  0.200          C  
ATOM  39268  O   LEU C 483      11.078 -15.109  43.854  1.00  0.200          O  
ATOM  39269  CB  LEU C 483       9.473 -16.273  41.170  1.00  0.280          C  
ATOM  39270  CG  LEU C 483      10.314 -15.148  40.500  1.00  0.280          C  
ATOM  39271  CD1 LEU C 483      11.749 -15.635  40.235  1.00  0.280          C  
ATOM  39272  CD2 LEU C 483       9.617 -14.710  39.222  1.00  0.280          C  
ATOM  39273  H   LEU C 483       8.242 -18.090  42.539  1.00  0.230          H  
ATOM  39274  HA  LEU C 483      10.910 -17.181  42.506  1.00  0.240          H  
ATOM  39275 1HB  LEU C 483       9.464 -17.140  40.508  1.00  0.330          H  
ATOM  39276 2HB  LEU C 483       8.454 -15.908  41.247  1.00  0.330          H  
ATOM  39277  HG  LEU C 483      10.376 -14.299  41.170  1.00  0.330          H  
ATOM  39278 1HD1 LEU C 483      12.320 -14.832  39.776  1.00  0.330          H  
ATOM  39279 2HD1 LEU C 483      12.230 -15.920  41.166  1.00  0.330          H  
ATOM  39280 3HD1 LEU C 483      11.726 -16.492  39.566  1.00  0.330          H  
ATOM  39281 1HD2 LEU C 483      10.189 -13.906  38.753  1.00  0.330          H  
ATOM  39282 2HD2 LEU C 483       9.546 -15.554  38.533  1.00  0.330          H  
ATOM  39283 3HD2 LEU C 483       8.614 -14.352  39.461  1.00  0.330          H  
ATOM  39284  N   VAL C 484       8.826 -14.968  43.855  1.00  0.200          N  
ATOM  39285  CA  VAL C 484       8.735 -13.784  44.710  1.00  0.210          C  
ATOM  39286  C   VAL C 484       9.381 -14.055  46.070  1.00  0.210          C  
ATOM  39287  O   VAL C 484      10.128 -13.214  46.587  1.00  0.230          O  
ATOM  39288  CB  VAL C 484       7.258 -13.311  44.804  1.00  0.290          C  
ATOM  39289  CG1 VAL C 484       7.054 -12.208  45.863  1.00  0.290          C  
ATOM  39290  CG2 VAL C 484       6.856 -12.738  43.423  1.00  0.290          C  
ATOM  39291  H   VAL C 484       7.965 -15.392  43.515  1.00  0.240          H  
ATOM  39292  HA  VAL C 484       9.282 -12.980  44.227  1.00  0.250          H  
ATOM  39293  HB  VAL C 484       6.626 -14.167  45.067  1.00  0.350          H  
ATOM  39294 1HG1 VAL C 484       6.002 -11.910  45.877  1.00  0.350          H  
ATOM  39295 2HG1 VAL C 484       7.335 -12.574  46.852  1.00  0.350          H  
ATOM  39296 3HG1 VAL C 484       7.661 -11.356  45.604  1.00  0.350          H  
ATOM  39297 1HG2 VAL C 484       5.825 -12.412  43.449  1.00  0.350          H  
ATOM  39298 2HG2 VAL C 484       7.496 -11.890  43.184  1.00  0.350          H  
ATOM  39299 3HG2 VAL C 484       6.974 -13.498  42.658  1.00  0.350          H  
ATOM  39300  N   ALA C 485       9.127 -15.240  46.640  1.00  0.210          N  
ATOM  39301  CA  ALA C 485       9.724 -15.655  47.898  1.00  0.220          C  
ATOM  39302  C   ALA C 485      11.250 -15.674  47.804  1.00  0.220          C  
ATOM  39303  O   ALA C 485      11.925 -15.441  48.795  1.00  0.250          O  
ATOM  39304  CB  ALA C 485       9.219 -17.026  48.309  1.00  0.300          C  
ATOM  39305  H   ALA C 485       8.475 -15.878  46.190  1.00  0.250          H  
ATOM  39306  HA  ALA C 485       9.432 -14.939  48.655  1.00  0.260          H  
ATOM  39307 1HB  ALA C 485       9.653 -17.303  49.269  1.00  0.360          H  
ATOM  39308 2HB  ALA C 485       8.138 -16.999  48.389  1.00  0.360          H  
ATOM  39309 3HB  ALA C 485       9.509 -17.745  47.557  1.00  0.360          H  
ATOM  39310  N   MET C 486      11.808 -15.996  46.634  1.00  0.210          N  
ATOM  39311  CA  MET C 486      13.252 -16.017  46.463  1.00  0.210          C  
ATOM  39312  C   MET C 486      13.857 -14.663  46.009  1.00  0.220          C  
ATOM  39313  O   MET C 486      14.990 -14.351  46.377  1.00  0.230          O  
ATOM  39314  CB  MET C 486      13.600 -17.144  45.510  1.00  0.290          C  
ATOM  39315  CG  MET C 486      13.284 -18.525  46.079  1.00  0.290          C  
ATOM  39316  SD  MET C 486      13.546 -19.892  44.924  1.00  0.290          S  
ATOM  39317  CE  MET C 486      15.301 -20.005  44.743  1.00  0.290          C  
ATOM  39318  H   MET C 486      11.212 -16.271  45.843  1.00  0.250          H  
ATOM  39319  HA  MET C 486      13.695 -16.256  47.422  1.00  0.250          H  
ATOM  39320 1HB  MET C 486      13.041 -17.018  44.579  1.00  0.350          H  
ATOM  39321 2HB  MET C 486      14.658 -17.102  45.290  1.00  0.350          H  
ATOM  39322 1HG  MET C 486      13.883 -18.689  46.955  1.00  0.350          H  
ATOM  39323 2HG  MET C 486      12.241 -18.542  46.385  1.00  0.350          H  
ATOM  39324 1HE  MET C 486      15.545 -20.822  44.066  1.00  0.350          H  
ATOM  39325 2HE  MET C 486      15.679 -19.087  44.340  1.00  0.350          H  
ATOM  39326 3HE  MET C 486      15.754 -20.184  45.698  1.00  0.350          H  
ATOM  39327  N   ILE C 487      13.111 -13.845  45.239  1.00  0.210          N  
ATOM  39328  CA  ILE C 487      13.667 -12.576  44.737  1.00  0.220          C  
ATOM  39329  C   ILE C 487      13.278 -11.325  45.545  1.00  0.220          C  
ATOM  39330  O   ILE C 487      14.074 -10.401  45.661  1.00  0.220          O  
ATOM  39331  CB  ILE C 487      13.333 -12.310  43.231  1.00  0.300          C  
ATOM  39332  CG1 ILE C 487      11.806 -12.049  42.943  1.00  0.300          C  
ATOM  39333  CG2 ILE C 487      13.792 -13.523  42.452  1.00  0.300          C  
ATOM  39334  CD1 ILE C 487      11.491 -11.572  41.543  1.00  0.300          C  
ATOM  39335  H   ILE C 487      12.196 -14.173  44.932  1.00  0.250          H  
ATOM  39336  HA  ILE C 487      14.748 -12.662  44.792  1.00  0.260          H  
ATOM  39337  HB  ILE C 487      13.873 -11.440  42.902  1.00  0.360          H  
ATOM  39338 1HG1 ILE C 487      11.270 -12.932  43.105  1.00  0.360          H  
ATOM  39339 2HG1 ILE C 487      11.433 -11.283  43.590  1.00  0.360          H  
ATOM  39340 1HG2 ILE C 487      13.643 -13.389  41.395  1.00  0.360          H  
ATOM  39341 2HG2 ILE C 487      14.833 -13.681  42.640  1.00  0.360          H  
ATOM  39342 3HG2 ILE C 487      13.238 -14.393  42.785  1.00  0.360          H  
ATOM  39343 1HD1 ILE C 487      10.416 -11.413  41.452  1.00  0.360          H  
ATOM  39344 2HD1 ILE C 487      12.011 -10.634  41.368  1.00  0.360          H  
ATOM  39345 3HD1 ILE C 487      11.799 -12.299  40.804  1.00  0.360          H  
ATOM  39346  N   LEU C 488      12.044 -11.243  46.042  1.00  0.230          N  
ATOM  39347  CA  LEU C 488      11.588 -10.038  46.713  1.00  0.240          C  
ATOM  39348  C   LEU C 488      11.542 -10.205  48.218  1.00  0.250          C  
ATOM  39349  O   LEU C 488      12.036  -9.358  48.960  1.00  0.280          O  
ATOM  39350  CB  LEU C 488      10.178  -9.677  46.223  1.00  0.330          C  
ATOM  39351  CG  LEU C 488       9.537  -8.343  46.728  1.00  0.330          C  
ATOM  39352  CD1 LEU C 488      10.349  -7.108  46.172  1.00  0.330          C  
ATOM  39353  CD2 LEU C 488       8.061  -8.313  46.317  1.00  0.330          C  
ATOM  39354  H   LEU C 488      11.395 -12.022  45.971  1.00  0.280          H  
ATOM  39355  HA  LEU C 488      12.274  -9.241  46.490  1.00  0.290          H  
ATOM  39356 1HB  LEU C 488      10.189  -9.649  45.134  1.00  0.400          H  
ATOM  39357 2HB  LEU C 488       9.524 -10.482  46.531  1.00  0.400          H  
ATOM  39358  HG  LEU C 488       9.584  -8.304  47.807  1.00  0.400          H  
ATOM  39359 1HD1 LEU C 488       9.898  -6.187  46.533  1.00  0.400          H  
ATOM  39360 2HD1 LEU C 488      11.382  -7.144  46.504  1.00  0.400          H  
ATOM  39361 3HD1 LEU C 488      10.332  -7.111  45.089  1.00  0.400          H  
ATOM  39362 1HD2 LEU C 488       7.606  -7.394  46.677  1.00  0.400          H  
ATOM  39363 2HD2 LEU C 488       7.973  -8.362  45.244  1.00  0.400          H  
ATOM  39364 3HD2 LEU C 488       7.545  -9.167  46.755  1.00  0.400          H  
ATOM  39365  N   THR C 489      10.988 -11.307  48.700  1.00  0.250          N  
ATOM  39366  CA  THR C 489      10.828 -11.424  50.135  1.00  0.250          C  
ATOM  39367  C   THR C 489      12.146 -11.265  50.913  1.00  0.270          C  
ATOM  39368  O   THR C 489      12.125 -10.527  51.898  1.00  0.290          O  
ATOM  39369  CB  THR C 489      10.079 -12.723  50.524  1.00  0.350          C  
ATOM  39370  OG1 THR C 489       8.766 -12.694  49.945  1.00  0.350          O  
ATOM  39371  CG2 THR C 489       9.915 -12.800  52.021  1.00  0.350          C  
ATOM  39372  H   THR C 489      10.631 -12.032  48.071  1.00  0.300          H  
ATOM  39373  HA  THR C 489      10.176 -10.608  50.450  1.00  0.300          H  
ATOM  39374  HB  THR C 489      10.613 -13.590  50.169  1.00  0.420          H  
ATOM  39375  HG1 THR C 489       8.331 -13.535  50.094  1.00  0.420          H  
ATOM  39376 1HG2 THR C 489       9.360 -13.691  52.266  1.00  0.420          H  
ATOM  39377 2HG2 THR C 489      10.873 -12.824  52.504  1.00  0.420          H  
ATOM  39378 3HG2 THR C 489       9.370 -11.944  52.362  1.00  0.420          H  
ATOM  39379  N   PRO C 490      13.286 -11.942  50.601  1.00  0.270          N  
ATOM  39380  CA  PRO C 490      14.545 -11.723  51.289  1.00  0.300          C  
ATOM  39381  C   PRO C 490      15.145 -10.326  51.082  1.00  0.300          C  
ATOM  39382  O   PRO C 490      15.873  -9.828  51.939  1.00  0.320          O  
ATOM  39383  CB  PRO C 490      15.434 -12.807  50.687  1.00  0.450          C  
ATOM  39384  CG  PRO C 490      14.805 -13.153  49.386  1.00  0.450          C  
ATOM  39385  CD  PRO C 490      13.342 -13.036  49.637  1.00  0.450          C  
ATOM  39386  HA  PRO C 490      14.392 -11.924  52.355  1.00  0.360          H  
ATOM  39387 1HB  PRO C 490      16.435 -12.451  50.575  1.00  0.540          H  
ATOM  39388 2HB  PRO C 490      15.469 -13.648  51.368  1.00  0.540          H  
ATOM  39389 1HG  PRO C 490      15.157 -12.480  48.587  1.00  0.540          H  
ATOM  39390 2HG  PRO C 490      15.088 -14.155  49.072  1.00  0.540          H  
ATOM  39391 1HD  PRO C 490      12.857 -12.877  48.690  1.00  0.540          H  
ATOM  39392 2HD  PRO C 490      13.006 -13.940  50.137  1.00  0.540          H  
ATOM  39393  N   ALA C 491      14.814  -9.656  49.968  1.00  0.300          N  
ATOM  39394  CA  ALA C 491      15.284  -8.292  49.739  1.00  0.330          C  
ATOM  39395  C   ALA C 491      14.665  -7.406  50.798  1.00  0.350          C  
ATOM  39396  O   ALA C 491      15.293  -6.512  51.393  1.00  0.400          O  
ATOM  39397  CB  ALA C 491      14.905  -7.818  48.359  1.00  0.450          C  
ATOM  39398  H   ALA C 491      14.233 -10.072  49.246  1.00  0.360          H  
ATOM  39399  HA  ALA C 491      16.367  -8.262  49.851  1.00  0.400          H  
ATOM  39400 1HB  ALA C 491      15.243  -6.826  48.256  1.00  0.540          H  
ATOM  39401 2HB  ALA C 491      15.366  -8.459  47.609  1.00  0.540          H  
ATOM  39402 3HB  ALA C 491      13.831  -7.840  48.239  1.00  0.540          H  
ATOM  39403  N   LEU C 492      13.385  -7.666  51.002  1.00  0.330          N  
ATOM  39404  CA  LEU C 492      12.602  -6.933  51.948  1.00  0.350          C  
ATOM  39405  C   LEU C 492      12.946  -7.354  53.354  1.00  0.370          C  
ATOM  39406  O   LEU C 492      13.061  -6.514  54.223  1.00  0.430          O  
ATOM  39407  CB  LEU C 492      11.131  -7.149  51.662  1.00  0.480          C  
ATOM  39408  CG  LEU C 492      10.458  -6.167  50.679  1.00  0.480          C  
ATOM  39409  CD1 LEU C 492      11.209  -6.162  49.352  1.00  0.480          C  
ATOM  39410  CD2 LEU C 492       9.013  -6.613  50.471  1.00  0.480          C  
ATOM  39411  H   LEU C 492      12.940  -8.386  50.421  1.00  0.400          H  
ATOM  39412  HA  LEU C 492      12.833  -5.878  51.840  1.00  0.420          H  
ATOM  39413 1HB  LEU C 492      11.001  -8.160  51.274  1.00  0.580          H  
ATOM  39414 2HB  LEU C 492      10.638  -7.085  52.580  1.00  0.580          H  
ATOM  39415  HG  LEU C 492      10.471  -5.160  51.084  1.00  0.580          H  
ATOM  39416 1HD1 LEU C 492      10.725  -5.506  48.663  1.00  0.580          H  
ATOM  39417 2HD1 LEU C 492      12.230  -5.827  49.487  1.00  0.580          H  
ATOM  39418 3HD1 LEU C 492      11.212  -7.139  48.948  1.00  0.580          H  
ATOM  39419 1HD2 LEU C 492       8.514  -5.940  49.778  1.00  0.580          H  
ATOM  39420 2HD2 LEU C 492       8.996  -7.623  50.064  1.00  0.580          H  
ATOM  39421 3HD2 LEU C 492       8.492  -6.600  51.420  1.00  0.580          H  
ATOM  39422  N   CYS C 493      13.183  -8.630  53.614  1.00  0.340          N  
ATOM  39423  CA  CYS C 493      13.493  -8.992  54.992  1.00  0.360          C  
ATOM  39424  C   CYS C 493      14.781  -8.290  55.434  1.00  0.370          C  
ATOM  39425  O   CYS C 493      14.826  -7.585  56.454  1.00  0.390          O  
ATOM  39426  CB  CYS C 493      13.687 -10.499  55.116  1.00  0.500          C  
ATOM  39427  SG  CYS C 493      12.196 -11.455  54.880  1.00  0.500          S  
ATOM  39428  H   CYS C 493      13.071  -9.327  52.883  1.00  0.410          H  
ATOM  39429  HA  CYS C 493      12.672  -8.683  55.620  1.00  0.430          H  
ATOM  39430 1HB  CYS C 493      14.418 -10.823  54.389  1.00  0.600          H  
ATOM  39431 2HB  CYS C 493      14.094 -10.736  56.091  1.00  0.600          H  
ATOM  39432  HG  CYS C 493      11.998 -11.070  53.589  1.00  0.600          H  
ATOM  39433  N   ALA C 494      15.777  -8.323  54.542  1.00  0.360          N  
ATOM  39434  CA  ALA C 494      17.087  -7.719  54.734  1.00  0.370          C  
ATOM  39435  C   ALA C 494      17.029  -6.204  54.979  1.00  0.400          C  
ATOM  39436  O   ALA C 494      17.875  -5.658  55.696  1.00  0.450          O  
ATOM  39437  CB  ALA C 494      17.925  -8.013  53.509  1.00  0.510          C  
ATOM  39438  H   ALA C 494      15.655  -8.884  53.695  1.00  0.430          H  
ATOM  39439  HA  ALA C 494      17.546  -8.184  55.604  1.00  0.440          H  
ATOM  39440 1HB  ALA C 494      18.901  -7.618  53.624  1.00  0.620          H  
ATOM  39441 2HB  ALA C 494      17.976  -9.092  53.372  1.00  0.620          H  
ATOM  39442 3HB  ALA C 494      17.455  -7.560  52.635  1.00  0.620          H  
ATOM  39443  N   THR C 495      16.060  -5.510  54.365  1.00  0.400          N  
ATOM  39444  CA  THR C 495      15.950  -4.063  54.513  1.00  0.420          C  
ATOM  39445  C   THR C 495      14.749  -3.520  55.322  1.00  0.430          C  
ATOM  39446  O   THR C 495      14.744  -2.336  55.688  1.00  0.460          O  
ATOM  39447  CB  THR C 495      15.972  -3.405  53.124  1.00  0.580          C  
ATOM  39448  OG1 THR C 495      14.895  -3.904  52.305  1.00  0.580          O  
ATOM  39449  CG2 THR C 495      17.270  -3.650  52.436  1.00  0.580          C  
ATOM  39450  H   THR C 495      15.419  -5.984  53.726  1.00  0.480          H  
ATOM  39451  HA  THR C 495      16.846  -3.727  55.032  1.00  0.500          H  
ATOM  39452  HB  THR C 495      15.841  -2.333  53.252  1.00  0.700          H  
ATOM  39453  HG1 THR C 495      15.085  -4.844  52.052  1.00  0.700          H  
ATOM  39454 1HG2 THR C 495      17.250  -3.146  51.482  1.00  0.700          H  
ATOM  39455 2HG2 THR C 495      18.071  -3.254  53.045  1.00  0.700          H  
ATOM  39456 3HG2 THR C 495      17.416  -4.720  52.288  1.00  0.700          H  
ATOM  39457  N   LEU C 496      13.743  -4.349  55.610  1.00  0.410          N  
ATOM  39458  CA  LEU C 496      12.558  -3.909  56.340  1.00  0.410          C  
ATOM  39459  C   LEU C 496      12.504  -4.383  57.791  1.00  0.430          C  
ATOM  39460  O   LEU C 496      11.989  -3.640  58.630  1.00  0.440          O  
ATOM  39461  CB  LEU C 496      11.245  -4.336  55.635  1.00  0.570          C  
ATOM  39462  CG  LEU C 496      10.643  -3.391  54.523  1.00  0.570          C  
ATOM  39463  CD1 LEU C 496      11.646  -3.164  53.394  1.00  0.570          C  
ATOM  39464  CD2 LEU C 496       9.375  -4.052  53.953  1.00  0.570          C  
ATOM  39465  H   LEU C 496      13.778  -5.301  55.273  1.00  0.490          H  
ATOM  39466  HA  LEU C 496      12.568  -2.838  56.361  1.00  0.490          H  
ATOM  39467 1HB  LEU C 496      11.389  -5.277  55.186  1.00  0.690          H  
ATOM  39468 2HB  LEU C 496      10.479  -4.462  56.398  1.00  0.690          H  
ATOM  39469  HG  LEU C 496      10.391  -2.427  54.963  1.00  0.690          H  
ATOM  39470 1HD1 LEU C 496      11.203  -2.521  52.641  1.00  0.690          H  
ATOM  39471 2HD1 LEU C 496      12.540  -2.688  53.775  1.00  0.690          H  
ATOM  39472 3HD1 LEU C 496      11.910  -4.110  52.950  1.00  0.690          H  
ATOM  39473 1HD2 LEU C 496       8.935  -3.414  53.188  1.00  0.690          H  
ATOM  39474 2HD2 LEU C 496       9.642  -4.998  53.513  1.00  0.690          H  
ATOM  39475 3HD2 LEU C 496       8.648  -4.212  54.752  1.00  0.690          H  
ATOM  39476  N   LEU C 497      13.036  -5.573  58.120  1.00  0.420          N  
ATOM  39477  CA  LEU C 497      12.882  -6.070  59.486  1.00  0.430          C  
ATOM  39478  C   LEU C 497      13.822  -5.345  60.444  1.00  0.460          C  
ATOM  39479  O   LEU C 497      14.931  -4.953  60.080  1.00  0.450          O  
ATOM  39480  CB  LEU C 497      13.152  -7.590  59.539  1.00  0.600          C  
ATOM  39481  CG  LEU C 497      12.196  -8.510  58.699  1.00  0.600          C  
ATOM  39482  CD1 LEU C 497      12.691  -9.970  58.754  1.00  0.600          C  
ATOM  39483  CD2 LEU C 497      10.802  -8.420  59.215  1.00  0.600          C  
ATOM  39484  H   LEU C 497      13.528  -6.167  57.444  1.00  0.500          H  
ATOM  39485  HA  LEU C 497      11.869  -5.865  59.821  1.00  0.520          H  
ATOM  39486 1HB  LEU C 497      14.168  -7.770  59.195  1.00  0.720          H  
ATOM  39487 2HB  LEU C 497      13.080  -7.910  60.579  1.00  0.720          H  
ATOM  39488  HG  LEU C 497      12.210  -8.181  57.683  1.00  0.720          H  
ATOM  39489 1HD1 LEU C 497      12.042 -10.608  58.152  1.00  0.720          H  
ATOM  39490 2HD1 LEU C 497      13.698 -10.004  58.361  1.00  0.720          H  
ATOM  39491 3HD1 LEU C 497      12.688 -10.325  59.789  1.00  0.720          H  
ATOM  39492 1HD2 LEU C 497      10.154  -9.044  58.624  1.00  0.720          H  
ATOM  39493 2HD2 LEU C 497      10.768  -8.750  60.254  1.00  0.720          H  
ATOM  39494 3HD2 LEU C 497      10.471  -7.404  59.145  1.00  0.720          H  
ATOM  39495  N   LYS C 498      13.360  -5.149  61.676  1.00  0.480          N  
ATOM  39496  CA  LYS C 498      14.159  -4.521  62.717  1.00  0.500          C  
ATOM  39497  C   LYS C 498      15.151  -5.545  63.268  1.00  0.490          C  
ATOM  39498  O   LYS C 498      14.767  -6.695  63.431  1.00  0.510          O  
ATOM  39499  CB  LYS C 498      13.248  -4.017  63.846  1.00  0.690          C  
ATOM  39500  CG  LYS C 498      13.963  -3.237  64.944  1.00  0.690          C  
ATOM  39501  CD  LYS C 498      13.002  -2.711  65.998  1.00  0.690          C  
ATOM  39502  CE  LYS C 498      13.763  -1.951  67.084  1.00  0.690          C  
ATOM  39503  NZ  LYS C 498      12.859  -1.426  68.147  1.00  0.690          N  
ATOM  39504  H   LYS C 498      12.427  -5.470  61.897  1.00  0.580          H  
ATOM  39505  HA  LYS C 498      14.666  -3.670  62.281  1.00  0.600          H  
ATOM  39506 1HB  LYS C 498      12.471  -3.377  63.427  1.00  0.830          H  
ATOM  39507 2HB  LYS C 498      12.754  -4.869  64.317  1.00  0.830          H  
ATOM  39508 1HG  LYS C 498      14.688  -3.881  65.436  1.00  0.830          H  
ATOM  39509 2HG  LYS C 498      14.490  -2.396  64.502  1.00  0.830          H  
ATOM  39510 1HD  LYS C 498      12.273  -2.045  65.535  1.00  0.830          H  
ATOM  39511 2HD  LYS C 498      12.473  -3.548  66.452  1.00  0.830          H  
ATOM  39512 1HE  LYS C 498      14.493  -2.623  67.540  1.00  0.830          H  
ATOM  39513 2HE  LYS C 498      14.292  -1.116  66.627  1.00  0.830          H  
ATOM  39514 1HZ  LYS C 498      13.405  -0.933  68.840  1.00  0.830          H  
ATOM  39515 2HZ  LYS C 498      12.185  -0.793  67.739  1.00  0.830          H  
ATOM  39516 3HZ  LYS C 498      12.375  -2.195  68.589  1.00  0.830          H  
ATOM  39517  N   PRO C 499      16.425  -5.201  63.520  1.00  0.480          N  
ATOM  39518  CA  PRO C 499      17.383  -6.077  64.165  1.00  0.500          C  
ATOM  39519  C   PRO C 499      16.869  -6.469  65.537  1.00  0.550          C  
ATOM  39520  O   PRO C 499      16.310  -5.632  66.240  1.00  0.590          O  
ATOM  39521  CB  PRO C 499      18.623  -5.176  64.296  1.00  0.750          C  
ATOM  39522  CG  PRO C 499      18.480  -4.152  63.183  1.00  0.750          C  
ATOM  39523  CD  PRO C 499      16.987  -3.908  63.066  1.00  0.750          C  
ATOM  39524  HA  PRO C 499      17.557  -6.965  63.553  1.00  0.600          H  
ATOM  39525 1HB  PRO C 499      18.648  -4.719  65.298  1.00  0.900          H  
ATOM  39526 2HB  PRO C 499      19.536  -5.787  64.207  1.00  0.900          H  
ATOM  39527 1HG  PRO C 499      19.026  -3.234  63.457  1.00  0.900          H  
ATOM  39528 2HG  PRO C 499      18.925  -4.505  62.253  1.00  0.900          H  
ATOM  39529 1HD  PRO C 499      16.671  -3.087  63.717  1.00  0.900          H  
ATOM  39530 2HD  PRO C 499      16.769  -3.727  62.000  1.00  0.900          H  
ATOM  39531  N   LEU C 500      17.093  -7.713  65.929  1.00  0.570          N  
ATOM  39532  CA  LEU C 500      16.677  -8.163  67.250  1.00  0.640          C  
ATOM  39533  C   LEU C 500      17.912  -8.538  68.035  1.00  0.710          C  
ATOM  39534  O   LEU C 500      18.902  -8.981  67.452  1.00  0.700          O  
ATOM  39535  CB  LEU C 500      15.762  -9.382  67.154  1.00  0.870          C  
ATOM  39536  CG  LEU C 500      14.530  -9.240  66.239  1.00  0.870          C  
ATOM  39537  CD1 LEU C 500      13.784 -10.582  66.212  1.00  0.870          C  
ATOM  39538  CD2 LEU C 500      13.628  -8.108  66.718  1.00  0.870          C  
ATOM  39539  H   LEU C 500      17.557  -8.358  65.304  1.00  0.680          H  
ATOM  39540  HA  LEU C 500      16.176  -7.354  67.784  1.00  0.770          H  
ATOM  39541 1HB  LEU C 500      16.339 -10.230  66.836  1.00  1.040          H  
ATOM  39542 2HB  LEU C 500      15.396  -9.599  68.163  1.00  1.040          H  
ATOM  39543  HG  LEU C 500      14.858  -9.016  65.225  1.00  1.040          H  
ATOM  39544 1HD1 LEU C 500      12.923 -10.504  65.549  1.00  1.040          H  
ATOM  39545 2HD1 LEU C 500      14.426 -11.373  65.859  1.00  1.040          H  
ATOM  39546 3HD1 LEU C 500      13.443 -10.830  67.218  1.00  1.040          H  
ATOM  39547 1HD2 LEU C 500      12.769  -8.032  66.048  1.00  1.040          H  
ATOM  39548 2HD2 LEU C 500      13.288  -8.318  67.732  1.00  1.040          H  
ATOM  39549 3HD2 LEU C 500      14.167  -7.162  66.706  1.00  1.040          H  
ATOM  39550  N   LYS C 501      17.863  -8.397  69.347  1.00  0.820          N  
ATOM  39551  CA  LYS C 501      18.983  -8.834  70.161  1.00  0.900          C  
ATOM  39552  C   LYS C 501      18.810 -10.301  70.494  1.00  0.810          C  
ATOM  39553  O   LYS C 501      17.683 -10.786  70.605  1.00  0.970          O  
ATOM  39554  CB  LYS C 501      19.088  -8.000  71.436  1.00  1.230          C  
ATOM  39555  CG  LYS C 501      19.424  -6.532  71.197  1.00  1.230          C  
ATOM  39556  CD  LYS C 501      19.537  -5.766  72.512  1.00  1.230          C  
ATOM  39557  CE  LYS C 501      19.867  -4.295  72.276  1.00  1.230          C  
ATOM  39558  NZ  LYS C 501      19.961  -3.532  73.556  1.00  1.230          N  
ATOM  39559  H   LYS C 501      17.023  -7.999  69.790  1.00  0.980          H  
ATOM  39560  HA  LYS C 501      19.904  -8.722  69.589  1.00  1.080          H  
ATOM  39561 1HB  LYS C 501      18.142  -8.033  71.966  1.00  1.470          H  
ATOM  39562 2HB  LYS C 501      19.844  -8.430  72.091  1.00  1.470          H  
ATOM  39563 1HG  LYS C 501      20.363  -6.459  70.649  1.00  1.470          H  
ATOM  39564 2HG  LYS C 501      18.632  -6.086  70.588  1.00  1.470          H  
ATOM  39565 1HD  LYS C 501      18.588  -5.835  73.048  1.00  1.470          H  
ATOM  39566 2HD  LYS C 501      20.317  -6.211  73.129  1.00  1.470          H  
ATOM  39567 1HE  LYS C 501      20.819  -4.223  71.752  1.00  1.470          H  
ATOM  39568 2HE  LYS C 501      19.088  -3.850  71.657  1.00  1.470          H  
ATOM  39569 1HZ  LYS C 501      20.180  -2.565  73.357  1.00  1.470          H  
ATOM  39570 2HZ  LYS C 501      19.078  -3.582  74.046  1.00  1.470          H  
ATOM  39571 3HZ  LYS C 501      20.688  -3.928  74.134  1.00  1.470          H  
ATOM  39572  N   LYS C 502      19.908 -11.015  70.683  1.00  0.790          N  
ATOM  39573  CA  LYS C 502      19.788 -12.410  71.067  1.00  0.720          C  
ATOM  39574  C   LYS C 502      18.964 -12.515  72.347  1.00  0.920          C  
ATOM  39575  O   LYS C 502      19.279 -11.870  73.348  1.00  1.350          O  
ATOM  39576  CB  LYS C 502      21.180 -13.021  71.253  1.00  1.040          C  
ATOM  39577  CG  LYS C 502      21.197 -14.493  71.594  1.00  1.040          C  
ATOM  39578  CD  LYS C 502      22.633 -15.030  71.637  1.00  1.040          C  
ATOM  39579  CE  LYS C 502      22.670 -16.508  72.013  1.00  1.040          C  
ATOM  39580  NZ  LYS C 502      24.058 -17.045  72.025  1.00  1.040          N  
ATOM  39581  H   LYS C 502      20.817 -10.589  70.567  1.00  0.950          H  
ATOM  39582  HA  LYS C 502      19.264 -12.952  70.274  1.00  0.860          H  
ATOM  39583 1HB  LYS C 502      21.752 -12.897  70.338  1.00  1.240          H  
ATOM  39584 2HB  LYS C 502      21.706 -12.488  72.043  1.00  1.240          H  
ATOM  39585 1HG  LYS C 502      20.728 -14.652  72.565  1.00  1.240          H  
ATOM  39586 2HG  LYS C 502      20.628 -15.032  70.844  1.00  1.240          H  
ATOM  39587 1HD  LYS C 502      23.086 -14.911  70.646  1.00  1.240          H  
ATOM  39588 2HD  LYS C 502      23.216 -14.461  72.358  1.00  1.240          H  
ATOM  39589 1HE  LYS C 502      22.234 -16.634  73.002  1.00  1.240          H  
ATOM  39590 2HE  LYS C 502      22.085 -17.075  71.297  1.00  1.240          H  
ATOM  39591 1HZ  LYS C 502      24.035 -18.023  72.276  1.00  1.240          H  
ATOM  39592 2HZ  LYS C 502      24.461 -16.943  71.100  1.00  1.240          H  
ATOM  39593 3HZ  LYS C 502      24.616 -16.538  72.696  1.00  1.240          H  
ATOM  39594  N   GLY C 503      17.928 -13.353  72.313  1.00  1.050          N  
ATOM  39595  CA  GLY C 503      17.022 -13.575  73.432  1.00  0.860          C  
ATOM  39596  C   GLY C 503      15.880 -12.554  73.528  1.00  0.910          C  
ATOM  39597  O   GLY C 503      15.104 -12.579  74.485  1.00  1.190          O  
ATOM  39598  H   GLY C 503      17.744 -13.855  71.441  1.00  1.260          H  
ATOM  39599 1HA  GLY C 503      16.594 -14.574  73.340  1.00  1.030          H  
ATOM  39600 2HA  GLY C 503      17.593 -13.564  74.358  1.00  1.030          H  
ATOM  39601  N   GLU C 504      15.766 -11.645  72.564  1.00  0.940          N  
ATOM  39602  CA  GLU C 504      14.712 -10.641  72.620  1.00  1.050          C  
ATOM  39603  C   GLU C 504      13.379 -11.163  72.107  1.00  0.950          C  
ATOM  39604  O   GLU C 504      13.187 -11.350  70.908  1.00  1.310          O  
ATOM  39605  CB  GLU C 504      15.118  -9.399  71.815  1.00  1.430          C  
ATOM  39606  CG  GLU C 504      14.119  -8.240  71.855  1.00  1.430          C  
ATOM  39607  CD  GLU C 504      14.592  -7.018  71.099  1.00  1.430          C  
ATOM  39608  OE1 GLU C 504      15.629  -7.070  70.470  1.00  1.430          O  
ATOM  39609  OE2 GLU C 504      13.933  -6.015  71.184  1.00  1.430          O  
ATOM  39610  H   GLU C 504      16.444 -11.621  71.800  1.00  1.130          H  
ATOM  39611  HA  GLU C 504      14.583 -10.344  73.660  1.00  1.260          H  
ATOM  39612 1HB  GLU C 504      16.067  -9.034  72.189  1.00  1.710          H  
ATOM  39613 2HB  GLU C 504      15.267  -9.679  70.771  1.00  1.710          H  
ATOM  39614 1HG  GLU C 504      13.174  -8.569  71.412  1.00  1.710          H  
ATOM  39615 2HG  GLU C 504      13.926  -7.970  72.891  1.00  1.710          H  
ATOM  39616  N   HIS C 505      12.426 -11.322  73.021  1.00  0.850          N  
ATOM  39617  CA  HIS C 505      11.114 -11.853  72.673  1.00  0.880          C  
ATOM  39618  C   HIS C 505       9.969 -10.856  72.922  1.00  1.180          C  
ATOM  39619  O   HIS C 505       8.797 -11.230  72.905  1.00  2.160          O  
ATOM  39620  CB  HIS C 505      10.871 -13.151  73.441  1.00  1.220          C  
ATOM  39621  CG  HIS C 505      11.882 -14.224  73.109  1.00  1.220          C  
ATOM  39622  ND1 HIS C 505      11.904 -14.882  71.895  1.00  1.220          N  
ATOM  39623  CD2 HIS C 505      12.903 -14.738  73.835  1.00  1.220          C  
ATOM  39624  CE1 HIS C 505      12.897 -15.757  71.895  1.00  1.220          C  
ATOM  39625  NE2 HIS C 505      13.513 -15.690  73.058  1.00  1.220          N  
ATOM  39626  H   HIS C 505      12.661 -11.148  73.991  1.00  1.020          H  
ATOM  39627  HA  HIS C 505      11.100 -12.094  71.611  1.00  1.060          H  
ATOM  39628 1HB  HIS C 505      10.914 -12.956  74.512  1.00  1.460          H  
ATOM  39629 2HB  HIS C 505       9.877 -13.533  73.213  1.00  1.460          H  
ATOM  39630  HD1 HIS C 505      11.504 -14.535  71.046  1.00  1.460          H  
ATOM  39631  HD2 HIS C 505      13.276 -14.531  74.838  1.00  1.460          H  
ATOM  39632  HE1 HIS C 505      13.085 -16.382  71.023  1.00  1.460          H  
ATOM  39633  N   HIS C 506      10.313  -9.596  73.139  1.00  0.990          N  
ATOM  39634  CA  HIS C 506       9.353  -8.498  73.335  1.00  1.270          C  
ATOM  39635  C   HIS C 506       8.381  -8.632  74.522  1.00  0.720          C  
ATOM  39636  O   HIS C 506       7.171  -8.558  74.359  1.00  1.320          O  
ATOM  39637  CB  HIS C 506       8.542  -8.298  72.049  1.00  1.670          C  
ATOM  39638  CG  HIS C 506       9.393  -8.119  70.837  1.00  1.670          C  
ATOM  39639  ND1 HIS C 506      10.180  -7.005  70.620  1.00  1.670          N  
ATOM  39640  CD2 HIS C 506       9.587  -8.930  69.774  1.00  1.670          C  
ATOM  39641  CE1 HIS C 506      10.821  -7.144  69.473  1.00  1.670          C  
ATOM  39642  NE2 HIS C 506      10.473  -8.302  68.941  1.00  1.670          N  
ATOM  39643  H   HIS C 506      11.300  -9.382  73.122  1.00  1.190          H  
ATOM  39644  HA  HIS C 506       9.921  -7.583  73.493  1.00  1.520          H  
ATOM  39645 1HB  HIS C 506       7.893  -9.146  71.878  1.00  2.000          H  
ATOM  39646 2HB  HIS C 506       7.907  -7.419  72.155  1.00  2.000          H  
ATOM  39647  HD2 HIS C 506       9.123  -9.904  69.617  1.00  2.000          H  
ATOM  39648  HE1 HIS C 506      11.521  -6.425  69.040  1.00  2.000          H  
ATOM  39649  HE2 HIS C 506      10.805  -8.677  68.061  1.00  2.000          H  
ATOM  39650  N   GLY C 507       8.870  -8.885  75.718  1.00  1.120          N  
ATOM  39651  CA  GLY C 507       7.949  -9.036  76.848  1.00  1.190          C  
ATOM  39652  C   GLY C 507       7.609  -7.752  77.604  1.00  1.210          C  
ATOM  39653  O   GLY C 507       6.865  -7.794  78.584  1.00  1.540          O  
ATOM  39654  H   GLY C 507       9.868  -8.958  75.850  1.00  1.340          H  
ATOM  39655 1HA  GLY C 507       7.026  -9.494  76.492  1.00  1.430          H  
ATOM  39656 2HA  GLY C 507       8.381  -9.748  77.550  1.00  1.430          H  
ATOM  39657  N   GLN C 508       8.192  -6.634  77.196  1.00  1.280          N  
ATOM  39658  CA  GLN C 508       7.983  -5.361  77.870  1.00  1.490          C  
ATOM  39659  C   GLN C 508       6.759  -4.581  77.401  1.00  1.380          C  
ATOM  39660  O   GLN C 508       6.411  -3.565  77.996  1.00  1.930          O  
ATOM  39661  CB  GLN C 508       9.226  -4.470  77.717  1.00  2.000          C  
ATOM  39662  CG  GLN C 508       9.458  -3.883  76.307  1.00  2.000          C  
ATOM  39663  CD  GLN C 508      10.188  -4.821  75.375  1.00  2.000          C  
ATOM  39664  OE1 GLN C 508      10.072  -6.050  75.473  1.00  2.000          O  
ATOM  39665  NE2 GLN C 508      10.944  -4.249  74.458  1.00  2.000          N  
ATOM  39666  H   GLN C 508       8.810  -6.683  76.391  1.00  1.540          H  
ATOM  39667  HA  GLN C 508       7.848  -5.568  78.931  1.00  1.790          H  
ATOM  39668 1HB  GLN C 508       9.153  -3.634  78.412  1.00  2.400          H  
ATOM  39669 2HB  GLN C 508      10.113  -5.040  77.989  1.00  2.400          H  
ATOM  39670 1HG  GLN C 508       8.517  -3.608  75.845  1.00  2.400          H  
ATOM  39671 2HG  GLN C 508      10.073  -2.992  76.418  1.00  2.400          H  
ATOM  39672 1HE2 GLN C 508      11.455  -4.808  73.798  1.00  2.400          H  
ATOM  39673 2HE2 GLN C 508      11.013  -3.252  74.410  1.00  2.400          H  
ATOM  39674  N   LYS C 509       6.152  -5.002  76.300  1.00  1.420          N  
ATOM  39675  CA  LYS C 509       5.043  -4.264  75.686  1.00  1.890          C  
ATOM  39676  C   LYS C 509       3.703  -4.635  76.317  1.00  1.570          C  
ATOM  39677  O   LYS C 509       3.352  -5.787  76.317  1.00  1.910          O  
ATOM  39678  CB  LYS C 509       5.019  -4.573  74.191  1.00  2.460          C  
ATOM  39679  CG  LYS C 509       6.250  -4.088  73.419  1.00  2.460          C  
ATOM  39680  CD  LYS C 509       6.130  -4.377  71.914  1.00  2.460          C  
ATOM  39681  CE  LYS C 509       7.393  -3.950  71.158  1.00  2.460          C  
ATOM  39682  NZ  LYS C 509       7.281  -4.179  69.680  1.00  2.460          N  
ATOM  39683  H   LYS C 509       6.482  -5.862  75.885  1.00  1.700          H  
ATOM  39684  HA  LYS C 509       5.209  -3.196  75.837  1.00  2.270          H  
ATOM  39685 1HB  LYS C 509       4.967  -5.653  74.064  1.00  2.950          H  
ATOM  39686 2HB  LYS C 509       4.129  -4.135  73.739  1.00  2.950          H  
ATOM  39687 1HG  LYS C 509       6.376  -3.017  73.574  1.00  2.950          H  
ATOM  39688 2HG  LYS C 509       7.136  -4.598  73.804  1.00  2.950          H  
ATOM  39689 1HD  LYS C 509       5.965  -5.448  71.754  1.00  2.950          H  
ATOM  39690 2HD  LYS C 509       5.287  -3.831  71.506  1.00  2.950          H  
ATOM  39691 1HE  LYS C 509       7.575  -2.893  71.339  1.00  2.950          H  
ATOM  39692 2HE  LYS C 509       8.242  -4.526  71.537  1.00  2.950          H  
ATOM  39693 1HZ  LYS C 509       8.134  -3.888  69.232  1.00  2.950          H  
ATOM  39694 2HZ  LYS C 509       7.125  -5.159  69.484  1.00  2.950          H  
ATOM  39695 3HZ  LYS C 509       6.509  -3.646  69.305  1.00  2.950          H  
ATOM  39696  N   GLY C 510       2.868  -3.697  76.758  1.00  1.230          N  
ATOM  39697  CA  GLY C 510       1.626  -4.144  77.422  1.00  1.140          C  
ATOM  39698  C   GLY C 510       0.739  -5.127  76.619  1.00  1.010          C  
ATOM  39699  O   GLY C 510       0.572  -6.295  77.012  1.00  1.480          O  
ATOM  39700  H   GLY C 510       3.122  -2.718  76.722  1.00  1.480          H  
ATOM  39701 1HA  GLY C 510       1.896  -4.613  78.368  1.00  1.370          H  
ATOM  39702 2HA  GLY C 510       1.034  -3.266  77.682  1.00  1.370          H  
ATOM  39703  N   PHE C 511       0.187  -4.668  75.494  1.00  0.700          N  
ATOM  39704  CA  PHE C 511      -0.690  -5.509  74.678  1.00  0.710          C  
ATOM  39705  C   PHE C 511       0.025  -6.743  74.162  1.00  0.680          C  
ATOM  39706  O   PHE C 511      -0.418  -7.889  74.340  1.00  0.670          O  
ATOM  39707  CB  PHE C 511      -1.218  -4.696  73.491  1.00  0.990          C  
ATOM  39708  CG  PHE C 511      -2.056  -5.464  72.518  1.00  0.990          C  
ATOM  39709  CD1 PHE C 511      -3.391  -5.718  72.768  1.00  0.990          C  
ATOM  39710  CD2 PHE C 511      -1.509  -5.923  71.340  1.00  0.990          C  
ATOM  39711  CE1 PHE C 511      -4.150  -6.411  71.855  1.00  0.990          C  
ATOM  39712  CE2 PHE C 511      -2.258  -6.620  70.434  1.00  0.990          C  
ATOM  39713  CZ  PHE C 511      -3.579  -6.864  70.686  1.00  0.990          C  
ATOM  39714  H   PHE C 511       0.366  -3.712  75.223  1.00  0.840          H  
ATOM  39715  HA  PHE C 511      -1.530  -5.831  75.295  1.00  0.850          H  
ATOM  39716 1HB  PHE C 511      -1.818  -3.870  73.866  1.00  1.190          H  
ATOM  39717 2HB  PHE C 511      -0.384  -4.265  72.944  1.00  1.190          H  
ATOM  39718  HD1 PHE C 511      -3.842  -5.360  73.695  1.00  1.190          H  
ATOM  39719  HD2 PHE C 511      -0.466  -5.719  71.136  1.00  1.190          H  
ATOM  39720  HE1 PHE C 511      -5.203  -6.605  72.059  1.00  1.190          H  
ATOM  39721  HE2 PHE C 511      -1.809  -6.974  69.513  1.00  1.190          H  
ATOM  39722  HZ  PHE C 511      -4.178  -7.418  69.965  1.00  1.190          H  
ATOM  39723  N   PHE C 512       1.151  -6.497  73.522  1.00  0.690          N  
ATOM  39724  CA  PHE C 512       1.867  -7.570  72.905  1.00  0.730          C  
ATOM  39725  C   PHE C 512       2.460  -8.541  73.893  1.00  0.720          C  
ATOM  39726  O   PHE C 512       2.416  -9.731  73.630  1.00  0.680          O  
ATOM  39727  CB  PHE C 512       2.910  -7.034  71.960  1.00  1.010          C  
ATOM  39728  CG  PHE C 512       2.304  -6.468  70.704  1.00  1.010          C  
ATOM  39729  CD1 PHE C 512       2.519  -5.154  70.340  1.00  1.010          C  
ATOM  39730  CD2 PHE C 512       1.487  -7.246  69.885  1.00  1.010          C  
ATOM  39731  CE1 PHE C 512       1.960  -4.646  69.189  1.00  1.010          C  
ATOM  39732  CE2 PHE C 512       0.937  -6.724  68.748  1.00  1.010          C  
ATOM  39733  CZ  PHE C 512       1.176  -5.441  68.403  1.00  1.010          C  
ATOM  39734  H   PHE C 512       1.467  -5.545  73.437  1.00  0.830          H  
ATOM  39735  HA  PHE C 512       1.150  -8.131  72.314  1.00  0.880          H  
ATOM  39736 1HB  PHE C 512       3.470  -6.263  72.441  1.00  1.210          H  
ATOM  39737 2HB  PHE C 512       3.600  -7.821  71.700  1.00  1.210          H  
ATOM  39738  HD1 PHE C 512       3.141  -4.518  70.959  1.00  1.210          H  
ATOM  39739  HD2 PHE C 512       1.291  -8.289  70.135  1.00  1.210          H  
ATOM  39740  HE1 PHE C 512       2.144  -3.609  68.901  1.00  1.210          H  
ATOM  39741  HE2 PHE C 512       0.320  -7.344  68.116  1.00  1.210          H  
ATOM  39742  HZ  PHE C 512       0.749  -5.055  67.511  1.00  1.210          H  
ATOM  39743  N   ALA C 513       2.987  -8.084  75.032  1.00  0.790          N  
ATOM  39744  CA  ALA C 513       3.559  -9.002  76.002  1.00  0.810          C  
ATOM  39745  C   ALA C 513       2.507  -9.957  76.476  1.00  0.770          C  
ATOM  39746  O   ALA C 513       2.796 -11.134  76.633  1.00  0.760          O  
ATOM  39747  CB  ALA C 513       4.143  -8.314  77.206  1.00  1.130          C  
ATOM  39748  H   ALA C 513       3.012  -7.102  75.249  1.00  0.950          H  
ATOM  39749  HA  ALA C 513       4.355  -9.550  75.509  1.00  0.970          H  
ATOM  39750 1HB  ALA C 513       4.569  -9.054  77.880  1.00  1.350          H  
ATOM  39751 2HB  ALA C 513       4.909  -7.632  76.880  1.00  1.350          H  
ATOM  39752 3HB  ALA C 513       3.362  -7.763  77.725  1.00  1.350          H  
ATOM  39753  N   TRP C 514       1.260  -9.501  76.664  1.00  0.760          N  
ATOM  39754  CA  TRP C 514       0.252 -10.458  77.088  1.00  0.770          C  
ATOM  39755  C   TRP C 514       0.154 -11.558  76.040  1.00  0.730          C  
ATOM  39756  O   TRP C 514       0.193 -12.749  76.368  1.00  0.730          O  
ATOM  39757  CB  TRP C 514      -1.116  -9.805  77.270  1.00  1.070          C  
ATOM  39758  CG  TRP C 514      -2.157 -10.779  77.756  1.00  1.070          C  
ATOM  39759  CD1 TRP C 514      -2.440 -11.058  79.055  1.00  1.070          C  
ATOM  39760  CD2 TRP C 514      -3.047 -11.616  76.965  1.00  1.070          C  
ATOM  39761  NE1 TRP C 514      -3.433 -11.998  79.131  1.00  1.070          N  
ATOM  39762  CE2 TRP C 514      -3.812 -12.351  77.861  1.00  1.070          C  
ATOM  39763  CE3 TRP C 514      -3.244 -11.794  75.603  1.00  1.070          C  
ATOM  39764  CZ2 TRP C 514      -4.764 -13.255  77.434  1.00  1.070          C  
ATOM  39765  CZ3 TRP C 514      -4.187 -12.692  75.175  1.00  1.070          C  
ATOM  39766  CH2 TRP C 514      -4.930 -13.406  76.062  1.00  1.070          C  
ATOM  39767  H   TRP C 514       1.040  -8.497  76.589  1.00  0.910          H  
ATOM  39768  HA  TRP C 514       0.563 -10.901  78.034  1.00  0.920          H  
ATOM  39769 1HB  TRP C 514      -1.035  -8.991  77.988  1.00  1.290          H  
ATOM  39770 2HB  TRP C 514      -1.446  -9.375  76.323  1.00  1.290          H  
ATOM  39771  HD1 TRP C 514      -1.946 -10.602  79.912  1.00  1.290          H  
ATOM  39772  HE1 TRP C 514      -3.824 -12.374  79.985  1.00  1.290          H  
ATOM  39773  HE3 TRP C 514      -2.665 -11.236  74.898  1.00  1.290          H  
ATOM  39774  HZ2 TRP C 514      -5.368 -13.835  78.130  1.00  1.290          H  
ATOM  39775  HZ3 TRP C 514      -4.324 -12.821  74.109  1.00  1.290          H  
ATOM  39776  HH2 TRP C 514      -5.668 -14.112  75.686  1.00  1.290          H  
ATOM  39777  N   PHE C 515       0.070 -11.165  74.768  1.00  0.710          N  
ATOM  39778  CA  PHE C 515      -0.008 -12.153  73.703  1.00  0.700          C  
ATOM  39779  C   PHE C 515       1.238 -13.012  73.599  1.00  0.670          C  
ATOM  39780  O   PHE C 515       1.127 -14.216  73.402  1.00  0.690          O  
ATOM  39781  CB  PHE C 515      -0.302 -11.490  72.363  1.00  0.980          C  
ATOM  39782  CG  PHE C 515      -1.738 -11.265  72.154  1.00  0.980          C  
ATOM  39783  CD1 PHE C 515      -2.358 -10.075  72.478  1.00  0.980          C  
ATOM  39784  CD2 PHE C 515      -2.494 -12.284  71.615  1.00  0.980          C  
ATOM  39785  CE1 PHE C 515      -3.708  -9.932  72.277  1.00  0.980          C  
ATOM  39786  CE2 PHE C 515      -3.836 -12.135  71.406  1.00  0.980          C  
ATOM  39787  CZ  PHE C 515      -4.445 -10.956  71.741  1.00  0.980          C  
ATOM  39788  H   PHE C 515       0.032 -10.158  74.561  1.00  0.850          H  
ATOM  39789  HA  PHE C 515      -0.845 -12.813  73.929  1.00  0.840          H  
ATOM  39790 1HB  PHE C 515       0.209 -10.529  72.314  1.00  1.180          H  
ATOM  39791 2HB  PHE C 515       0.075 -12.101  71.557  1.00  1.180          H  
ATOM  39792  HD1 PHE C 515      -1.781  -9.252  72.904  1.00  1.180          H  
ATOM  39793  HD2 PHE C 515      -2.003 -13.217  71.350  1.00  1.180          H  
ATOM  39794  HE1 PHE C 515      -4.194  -9.008  72.544  1.00  1.180          H  
ATOM  39795  HE2 PHE C 515      -4.419 -12.951  70.978  1.00  1.180          H  
ATOM  39796  HZ  PHE C 515      -5.514 -10.831  71.581  1.00  1.180          H  
ATOM  39797  N   ASN C 516       2.413 -12.420  73.759  1.00  0.650          N  
ATOM  39798  CA  ASN C 516       3.664 -13.140  73.634  1.00  0.650          C  
ATOM  39799  C   ASN C 516       3.799 -14.157  74.750  1.00  0.640          C  
ATOM  39800  O   ASN C 516       4.211 -15.289  74.502  1.00  0.620          O  
ATOM  39801  CB  ASN C 516       4.816 -12.154  73.641  1.00  0.910          C  
ATOM  39802  CG  ASN C 516       4.793 -11.328  72.384  1.00  0.910          C  
ATOM  39803  OD1 ASN C 516       4.181 -11.771  71.402  1.00  0.910          O  
ATOM  39804  ND2 ASN C 516       5.395 -10.157  72.372  1.00  0.910          N  
ATOM  39805  H   ASN C 516       2.429 -11.422  73.918  1.00  0.780          H  
ATOM  39806  HA  ASN C 516       3.665 -13.685  72.693  1.00  0.780          H  
ATOM  39807 1HB  ASN C 516       4.745 -11.512  74.503  1.00  1.090          H  
ATOM  39808 2HB  ASN C 516       5.765 -12.687  73.702  1.00  1.090          H  
ATOM  39809 1HD2 ASN C 516       5.370  -9.590  71.526  1.00  1.090          H  
ATOM  39810 2HD2 ASN C 516       5.891  -9.796  73.189  1.00  1.090          H  
ATOM  39811  N   GLN C 517       3.404 -13.780  75.966  1.00  0.680          N  
ATOM  39812  CA  GLN C 517       3.457 -14.673  77.105  1.00  0.720          C  
ATOM  39813  C   GLN C 517       2.500 -15.824  76.881  1.00  0.690          C  
ATOM  39814  O   GLN C 517       2.854 -16.979  77.125  1.00  0.690          O  
ATOM  39815  CB  GLN C 517       3.081 -13.915  78.372  1.00  0.990          C  
ATOM  39816  CG  GLN C 517       4.105 -12.892  78.833  1.00  0.990          C  
ATOM  39817  CD  GLN C 517       3.545 -12.007  79.927  1.00  0.990          C  
ATOM  39818  OE1 GLN C 517       2.333 -12.005  80.182  1.00  0.990          O  
ATOM  39819  NE2 GLN C 517       4.414 -11.257  80.588  1.00  0.990          N  
ATOM  39820  H   GLN C 517       3.092 -12.820  76.107  1.00  0.820          H  
ATOM  39821  HA  GLN C 517       4.467 -15.068  77.200  1.00  0.860          H  
ATOM  39822 1HB  GLN C 517       2.139 -13.388  78.200  1.00  1.190          H  
ATOM  39823 2HB  GLN C 517       2.923 -14.617  79.179  1.00  1.190          H  
ATOM  39824 1HG  GLN C 517       4.960 -13.427  79.240  1.00  1.190          H  
ATOM  39825 2HG  GLN C 517       4.425 -12.275  78.004  1.00  1.190          H  
ATOM  39826 1HE2 GLN C 517       4.099 -10.652  81.320  1.00  1.190          H  
ATOM  39827 2HE2 GLN C 517       5.387 -11.291  80.361  1.00  1.190          H  
ATOM  39828  N   MET C 518       1.302 -15.519  76.365  1.00  0.670          N  
ATOM  39829  CA  MET C 518       0.319 -16.534  76.055  1.00  0.680          C  
ATOM  39830  C   MET C 518       0.853 -17.496  75.012  1.00  0.650          C  
ATOM  39831  O   MET C 518       0.765 -18.713  75.191  1.00  0.640          O  
ATOM  39832  CB  MET C 518      -0.948 -15.882  75.524  1.00  0.950          C  
ATOM  39833  CG  MET C 518      -2.035 -16.851  75.096  1.00  0.950          C  
ATOM  39834  SD  MET C 518      -3.358 -16.043  74.197  1.00  0.950          S  
ATOM  39835  CE  MET C 518      -2.542 -15.709  72.623  1.00  0.950          C  
ATOM  39836  H   MET C 518       1.047 -14.536  76.214  1.00  0.800          H  
ATOM  39837  HA  MET C 518       0.098 -17.099  76.956  1.00  0.820          H  
ATOM  39838 1HB  MET C 518      -1.362 -15.227  76.293  1.00  1.140          H  
ATOM  39839 2HB  MET C 518      -0.690 -15.256  74.702  1.00  1.140          H  
ATOM  39840 1HG  MET C 518      -1.618 -17.624  74.456  1.00  1.140          H  
ATOM  39841 2HG  MET C 518      -2.458 -17.331  75.976  1.00  1.140          H  
ATOM  39842 1HE  MET C 518      -3.244 -15.227  71.949  1.00  1.140          H  
ATOM  39843 2HE  MET C 518      -1.679 -15.063  72.764  1.00  1.140          H  
ATOM  39844 3HE  MET C 518      -2.212 -16.649  72.182  1.00  1.140          H  
ATOM  39845  N   PHE C 519       1.413 -16.955  73.923  1.00  0.630          N  
ATOM  39846  CA  PHE C 519       1.932 -17.768  72.845  1.00  0.620          C  
ATOM  39847  C   PHE C 519       3.063 -18.654  73.349  1.00  0.620          C  
ATOM  39848  O   PHE C 519       3.116 -19.835  73.000  1.00  0.640          O  
ATOM  39849  CB  PHE C 519       2.444 -16.892  71.679  1.00  0.870          C  
ATOM  39850  CG  PHE C 519       1.364 -16.175  70.786  1.00  0.870          C  
ATOM  39851  CD1 PHE C 519       1.503 -14.814  70.445  1.00  0.870          C  
ATOM  39852  CD2 PHE C 519       0.248 -16.845  70.284  1.00  0.870          C  
ATOM  39853  CE1 PHE C 519       0.566 -14.165  69.647  1.00  0.870          C  
ATOM  39854  CE2 PHE C 519      -0.686 -16.181  69.488  1.00  0.870          C  
ATOM  39855  CZ  PHE C 519      -0.520 -14.844  69.178  1.00  0.870          C  
ATOM  39856  H   PHE C 519       1.441 -15.941  73.825  1.00  0.760          H  
ATOM  39857  HA  PHE C 519       1.132 -18.410  72.485  1.00  0.740          H  
ATOM  39858 1HB  PHE C 519       3.094 -16.122  72.095  1.00  1.050          H  
ATOM  39859 2HB  PHE C 519       3.063 -17.503  71.027  1.00  1.050          H  
ATOM  39860  HD1 PHE C 519       2.365 -14.258  70.815  1.00  1.050          H  
ATOM  39861  HD2 PHE C 519       0.104 -17.897  70.513  1.00  1.050          H  
ATOM  39862  HE1 PHE C 519       0.698 -13.110  69.391  1.00  1.050          H  
ATOM  39863  HE2 PHE C 519      -1.552 -16.720  69.103  1.00  1.050          H  
ATOM  39864  HZ  PHE C 519      -1.248 -14.333  68.550  1.00  1.050          H  
ATOM  39865  N   ASN C 520       3.948 -18.106  74.193  1.00  0.610          N  
ATOM  39866  CA  ASN C 520       5.061 -18.876  74.715  1.00  0.620          C  
ATOM  39867  C   ASN C 520       4.575 -19.998  75.620  1.00  0.630          C  
ATOM  39868  O   ASN C 520       5.077 -21.123  75.523  1.00  0.640          O  
ATOM  39869  CB  ASN C 520       6.006 -17.970  75.470  1.00  0.860          C  
ATOM  39870  CG  ASN C 520       6.778 -17.056  74.565  1.00  0.860          C  
ATOM  39871  OD1 ASN C 520       6.941 -17.308  73.362  1.00  0.860          O  
ATOM  39872  ND2 ASN C 520       7.259 -15.977  75.122  1.00  0.860          N  
ATOM  39873  H   ASN C 520       3.878 -17.114  74.431  1.00  0.730          H  
ATOM  39874  HA  ASN C 520       5.591 -19.330  73.879  1.00  0.740          H  
ATOM  39875 1HB  ASN C 520       5.430 -17.361  76.170  1.00  1.040          H  
ATOM  39876 2HB  ASN C 520       6.703 -18.570  76.053  1.00  1.040          H  
ATOM  39877 1HD2 ASN C 520       7.774 -15.321  74.574  1.00  1.040          H  
ATOM  39878 2HD2 ASN C 520       7.104 -15.804  76.092  1.00  1.040          H  
ATOM  39879  N   ARG C 521       3.587 -19.714  76.485  1.00  0.640          N  
ATOM  39880  CA  ARG C 521       3.049 -20.752  77.351  1.00  0.660          C  
ATOM  39881  C   ARG C 521       2.389 -21.831  76.521  1.00  0.650          C  
ATOM  39882  O   ARG C 521       2.553 -23.023  76.801  1.00  0.650          O  
ATOM  39883  CB  ARG C 521       2.023 -20.218  78.342  1.00  0.920          C  
ATOM  39884  CG  ARG C 521       2.567 -19.378  79.492  1.00  0.920          C  
ATOM  39885  CD  ARG C 521       1.533 -19.191  80.555  1.00  0.920          C  
ATOM  39886  NE  ARG C 521       0.360 -18.433  80.086  1.00  0.920          N  
ATOM  39887  CZ  ARG C 521       0.214 -17.084  80.123  1.00  0.920          C  
ATOM  39888  NH1 ARG C 521       1.156 -16.303  80.609  1.00  0.920          N  
ATOM  39889  NH2 ARG C 521      -0.906 -16.543  79.668  1.00  0.920          N  
ATOM  39890  H   ARG C 521       3.232 -18.755  76.560  1.00  0.770          H  
ATOM  39891  HA  ARG C 521       3.873 -21.197  77.910  1.00  0.790          H  
ATOM  39892 1HB  ARG C 521       1.311 -19.593  77.799  1.00  1.100          H  
ATOM  39893 2HB  ARG C 521       1.465 -21.051  78.767  1.00  1.100          H  
ATOM  39894 1HG  ARG C 521       3.427 -19.884  79.931  1.00  1.100          H  
ATOM  39895 2HG  ARG C 521       2.870 -18.405  79.130  1.00  1.100          H  
ATOM  39896 1HD  ARG C 521       1.187 -20.172  80.882  1.00  1.100          H  
ATOM  39897 2HD  ARG C 521       1.970 -18.672  81.404  1.00  1.100          H  
ATOM  39898  HE  ARG C 521      -0.408 -18.966  79.702  1.00  1.100          H  
ATOM  39899 1HH1 ARG C 521       2.014 -16.696  80.964  1.00  1.100          H  
ATOM  39900 2HH1 ARG C 521       1.004 -15.301  80.635  1.00  1.100          H  
ATOM  39901 1HH2 ARG C 521      -1.639 -17.132  79.300  1.00  1.100          H  
ATOM  39902 2HH2 ARG C 521      -1.027 -15.538  79.691  1.00  1.100          H  
ATOM  39903  N   ASN C 522       1.647 -21.427  75.485  1.00  0.640          N  
ATOM  39904  CA  ASN C 522       0.987 -22.404  74.655  1.00  0.640          C  
ATOM  39905  C   ASN C 522       2.009 -23.252  73.930  1.00  0.630          C  
ATOM  39906  O   ASN C 522       1.813 -24.460  73.797  1.00  0.630          O  
ATOM  39907  CB  ASN C 522       0.045 -21.743  73.676  1.00  0.900          C  
ATOM  39908  CG  ASN C 522      -1.201 -21.210  74.336  1.00  0.900          C  
ATOM  39909  OD1 ASN C 522      -1.549 -21.573  75.469  1.00  0.900          O  
ATOM  39910  ND2 ASN C 522      -1.902 -20.364  73.634  1.00  0.900          N  
ATOM  39911  H   ASN C 522       1.508 -20.429  75.304  1.00  0.770          H  
ATOM  39912  HA  ASN C 522       0.408 -23.066  75.294  1.00  0.770          H  
ATOM  39913 1HB  ASN C 522       0.563 -20.914  73.190  1.00  1.080          H  
ATOM  39914 2HB  ASN C 522      -0.237 -22.453  72.901  1.00  1.080          H  
ATOM  39915 1HD2 ASN C 522      -2.750 -19.988  74.009  1.00  1.080          H  
ATOM  39916 2HD2 ASN C 522      -1.600 -20.101  72.721  1.00  1.080          H  
ATOM  39917  N   ALA C 523       3.104 -22.635  73.470  1.00  0.620          N  
ATOM  39918  CA  ALA C 523       4.142 -23.371  72.782  1.00  0.620          C  
ATOM  39919  C   ALA C 523       4.764 -24.421  73.691  1.00  0.610          C  
ATOM  39920  O   ALA C 523       5.003 -25.548  73.246  1.00  0.610          O  
ATOM  39921  CB  ALA C 523       5.194 -22.419  72.271  1.00  0.870          C  
ATOM  39922  H   ALA C 523       3.182 -21.618  73.549  1.00  0.740          H  
ATOM  39923  HA  ALA C 523       3.686 -23.879  71.939  1.00  0.740          H  
ATOM  39924 1HB  ALA C 523       5.931 -22.971  71.728  1.00  1.040          H  
ATOM  39925 2HB  ALA C 523       4.726 -21.688  71.612  1.00  1.040          H  
ATOM  39926 3HB  ALA C 523       5.656 -21.906  73.110  1.00  1.040          H  
ATOM  39927  N   GLU C 524       5.004 -24.081  74.970  1.00  0.610          N  
ATOM  39928  CA  GLU C 524       5.549 -25.075  75.885  1.00  0.610          C  
ATOM  39929  C   GLU C 524       4.551 -26.202  76.119  1.00  0.620          C  
ATOM  39930  O   GLU C 524       4.936 -27.373  76.151  1.00  0.630          O  
ATOM  39931  CB  GLU C 524       5.936 -24.468  77.235  1.00  0.850          C  
ATOM  39932  CG  GLU C 524       7.145 -23.547  77.212  1.00  0.850          C  
ATOM  39933  CD  GLU C 524       7.503 -23.033  78.589  1.00  0.850          C  
ATOM  39934  OE1 GLU C 524       6.788 -23.343  79.521  1.00  0.850          O  
ATOM  39935  OE2 GLU C 524       8.490 -22.345  78.712  1.00  0.850          O  
ATOM  39936  H   GLU C 524       4.854 -23.112  75.276  1.00  0.730          H  
ATOM  39937  HA  GLU C 524       6.444 -25.502  75.433  1.00  0.730          H  
ATOM  39938 1HB  GLU C 524       5.091 -23.888  77.616  1.00  1.020          H  
ATOM  39939 2HB  GLU C 524       6.132 -25.267  77.948  1.00  1.020          H  
ATOM  39940 1HG  GLU C 524       7.993 -24.092  76.803  1.00  1.020          H  
ATOM  39941 2HG  GLU C 524       6.935 -22.706  76.552  1.00  1.020          H  
ATOM  39942  N   ARG C 525       3.261 -25.863  76.256  1.00  0.620          N  
ATOM  39943  CA  ARG C 525       2.239 -26.880  76.469  1.00  0.640          C  
ATOM  39944  C   ARG C 525       2.175 -27.807  75.266  1.00  0.630          C  
ATOM  39945  O   ARG C 525       2.059 -29.026  75.415  1.00  0.640          O  
ATOM  39946  CB  ARG C 525       0.886 -26.234  76.707  1.00  0.890          C  
ATOM  39947  CG  ARG C 525       0.745 -25.526  78.047  1.00  0.890          C  
ATOM  39948  CD  ARG C 525      -0.529 -24.783  78.141  1.00  0.890          C  
ATOM  39949  NE  ARG C 525      -0.658 -24.085  79.410  1.00  0.890          N  
ATOM  39950  CZ  ARG C 525      -1.609 -23.171  79.694  1.00  0.890          C  
ATOM  39951  NH1 ARG C 525      -2.512 -22.848  78.787  1.00  0.890          N  
ATOM  39952  NH2 ARG C 525      -1.633 -22.599  80.888  1.00  0.890          N  
ATOM  39953  H   ARG C 525       3.003 -24.869  76.259  1.00  0.740          H  
ATOM  39954  HA  ARG C 525       2.507 -27.464  77.348  1.00  0.770          H  
ATOM  39955 1HB  ARG C 525       0.698 -25.501  75.930  1.00  1.070          H  
ATOM  39956 2HB  ARG C 525       0.104 -26.988  76.641  1.00  1.070          H  
ATOM  39957 1HG  ARG C 525       0.767 -26.265  78.846  1.00  1.070          H  
ATOM  39958 2HG  ARG C 525       1.564 -24.828  78.184  1.00  1.070          H  
ATOM  39959 1HD  ARG C 525      -0.561 -24.044  77.339  1.00  1.070          H  
ATOM  39960 2HD  ARG C 525      -1.363 -25.474  78.039  1.00  1.070          H  
ATOM  39961  HE  ARG C 525       0.014 -24.307  80.135  1.00  1.070          H  
ATOM  39962 1HH1 ARG C 525      -2.499 -23.288  77.877  1.00  1.070          H  
ATOM  39963 2HH1 ARG C 525      -3.225 -22.165  79.000  1.00  1.070          H  
ATOM  39964 1HH2 ARG C 525      -0.942 -22.850  81.583  1.00  1.070          H  
ATOM  39965 2HH2 ARG C 525      -2.344 -21.918  81.111  1.00  1.070          H  
ATOM  39966  N   TYR C 526       2.274 -27.228  74.076  1.00  0.620          N  
ATOM  39967  CA  TYR C 526       2.285 -27.965  72.837  1.00  0.610          C  
ATOM  39968  C   TYR C 526       3.441 -28.948  72.762  1.00  0.610          C  
ATOM  39969  O   TYR C 526       3.231 -30.120  72.438  1.00  0.620          O  
ATOM  39970  CB  TYR C 526       2.295 -26.990  71.674  1.00  0.860          C  
ATOM  39971  CG  TYR C 526       2.583 -27.621  70.420  1.00  0.860          C  
ATOM  39972  CD1 TYR C 526       1.668 -28.417  69.826  1.00  0.860          C  
ATOM  39973  CD2 TYR C 526       3.800 -27.386  69.841  1.00  0.860          C  
ATOM  39974  CE1 TYR C 526       1.971 -29.009  68.662  1.00  0.860          C  
ATOM  39975  CE2 TYR C 526       4.099 -27.945  68.675  1.00  0.860          C  
ATOM  39976  CZ  TYR C 526       3.208 -28.772  68.068  1.00  0.860          C  
ATOM  39977  OH  TYR C 526       3.536 -29.364  66.872  1.00  0.860          O  
ATOM  39978  H   TYR C 526       2.319 -26.209  74.028  1.00  0.740          H  
ATOM  39979  HA  TYR C 526       1.362 -28.542  72.783  1.00  0.730          H  
ATOM  39980 1HB  TYR C 526       1.327 -26.496  71.600  1.00  1.030          H  
ATOM  39981 2HB  TYR C 526       3.033 -26.226  71.848  1.00  1.030          H  
ATOM  39982  HD1 TYR C 526       0.708 -28.587  70.296  1.00  1.030          H  
ATOM  39983  HD2 TYR C 526       4.523 -26.730  70.333  1.00  1.030          H  
ATOM  39984  HE1 TYR C 526       1.242 -29.660  68.205  1.00  1.030          H  
ATOM  39985  HE2 TYR C 526       5.047 -27.741  68.229  1.00  1.030          H  
ATOM  39986  HH  TYR C 526       2.865 -30.035  66.653  1.00  1.030          H  
ATOM  39987  N   GLU C 527       4.663 -28.478  73.030  1.00  0.600          N  
ATOM  39988  CA  GLU C 527       5.828 -29.348  72.974  1.00  0.600          C  
ATOM  39989  C   GLU C 527       5.702 -30.488  73.983  1.00  0.630          C  
ATOM  39990  O   GLU C 527       6.012 -31.636  73.657  1.00  0.630          O  
ATOM  39991  CB  GLU C 527       7.104 -28.546  73.209  1.00  0.840          C  
ATOM  39992  CG  GLU C 527       8.423 -29.326  73.037  1.00  0.840          C  
ATOM  39993  CD  GLU C 527       9.608 -28.420  73.225  1.00  0.840          C  
ATOM  39994  OE1 GLU C 527       9.381 -27.278  73.559  1.00  0.840          O  
ATOM  39995  OE2 GLU C 527      10.720 -28.846  73.046  1.00  0.840          O  
ATOM  39996  H   GLU C 527       4.779 -27.486  73.263  1.00  0.720          H  
ATOM  39997  HA  GLU C 527       5.880 -29.782  71.976  1.00  0.720          H  
ATOM  39998 1HB  GLU C 527       7.123 -27.701  72.518  1.00  1.010          H  
ATOM  39999 2HB  GLU C 527       7.084 -28.132  74.221  1.00  1.010          H  
ATOM  40000 1HG  GLU C 527       8.469 -30.139  73.764  1.00  1.010          H  
ATOM  40001 2HG  GLU C 527       8.454 -29.761  72.035  1.00  1.010          H  
ATOM  40002  N   LYS C 528       5.239 -30.181  75.208  1.00  0.650          N  
ATOM  40003  CA  LYS C 528       5.044 -31.201  76.237  1.00  0.680          C  
ATOM  40004  C   LYS C 528       3.985 -32.203  75.786  1.00  0.680          C  
ATOM  40005  O   LYS C 528       4.149 -33.413  75.971  1.00  0.690          O  
ATOM  40006  CB  LYS C 528       4.652 -30.542  77.557  1.00  0.940          C  
ATOM  40007  CG  LYS C 528       5.794 -29.774  78.227  1.00  0.940          C  
ATOM  40008  CD  LYS C 528       5.324 -29.041  79.478  1.00  0.940          C  
ATOM  40009  CE  LYS C 528       6.469 -28.264  80.130  1.00  0.940          C  
ATOM  40010  NZ  LYS C 528       6.009 -27.460  81.301  1.00  0.940          N  
ATOM  40011  H   LYS C 528       5.032 -29.202  75.435  1.00  0.780          H  
ATOM  40012  HA  LYS C 528       5.982 -31.738  76.375  1.00  0.820          H  
ATOM  40013 1HB  LYS C 528       3.839 -29.838  77.376  1.00  1.130          H  
ATOM  40014 2HB  LYS C 528       4.289 -31.298  78.250  1.00  1.130          H  
ATOM  40015 1HG  LYS C 528       6.579 -30.478  78.503  1.00  1.130          H  
ATOM  40016 2HG  LYS C 528       6.213 -29.059  77.522  1.00  1.130          H  
ATOM  40017 1HD  LYS C 528       4.533 -28.338  79.202  1.00  1.130          H  
ATOM  40018 2HD  LYS C 528       4.921 -29.755  80.194  1.00  1.130          H  
ATOM  40019 1HE  LYS C 528       7.226 -28.971  80.464  1.00  1.130          H  
ATOM  40020 2HE  LYS C 528       6.912 -27.592  79.392  1.00  1.130          H  
ATOM  40021 1HZ  LYS C 528       6.795 -26.966  81.701  1.00  1.130          H  
ATOM  40022 2HZ  LYS C 528       5.318 -26.787  80.988  1.00  1.130          H  
ATOM  40023 3HZ  LYS C 528       5.603 -28.067  81.999  1.00  1.130          H  
ATOM  40024  N   GLY C 529       2.917 -31.691  75.164  1.00  0.660          N  
ATOM  40025  CA  GLY C 529       1.831 -32.489  74.633  1.00  0.660          C  
ATOM  40026  C   GLY C 529       2.373 -33.488  73.631  1.00  0.650          C  
ATOM  40027  O   GLY C 529       2.112 -34.688  73.752  1.00  0.670          O  
ATOM  40028  H   GLY C 529       2.821 -30.676  75.098  1.00  0.790          H  
ATOM  40029 1HA  GLY C 529       1.319 -33.006  75.444  1.00  0.790          H  
ATOM  40030 2HA  GLY C 529       1.110 -31.829  74.148  1.00  0.790          H  
ATOM  40031  N   VAL C 530       3.140 -32.995  72.653  1.00  0.630          N  
ATOM  40032  CA  VAL C 530       3.715 -33.855  71.635  1.00  0.630          C  
ATOM  40033  C   VAL C 530       4.654 -34.869  72.271  1.00  0.640          C  
ATOM  40034  O   VAL C 530       4.605 -36.049  71.932  1.00  0.650          O  
ATOM  40035  CB  VAL C 530       4.464 -33.046  70.551  1.00  0.880          C  
ATOM  40036  CG1 VAL C 530       5.227 -34.004  69.611  1.00  0.880          C  
ATOM  40037  CG2 VAL C 530       3.463 -32.218  69.732  1.00  0.880          C  
ATOM  40038  H   VAL C 530       3.299 -31.982  72.624  1.00  0.760          H  
ATOM  40039  HA  VAL C 530       2.912 -34.389  71.144  1.00  0.760          H  
ATOM  40040  HB  VAL C 530       5.184 -32.380  71.034  1.00  1.060          H  
ATOM  40041 1HG1 VAL C 530       5.746 -33.432  68.865  1.00  1.060          H  
ATOM  40042 2HG1 VAL C 530       5.944 -34.583  70.162  1.00  1.060          H  
ATOM  40043 3HG1 VAL C 530       4.520 -34.677  69.127  1.00  1.060          H  
ATOM  40044 1HG2 VAL C 530       3.994 -31.643  68.972  1.00  1.060          H  
ATOM  40045 2HG2 VAL C 530       2.756 -32.883  69.245  1.00  1.060          H  
ATOM  40046 3HG2 VAL C 530       2.925 -31.536  70.384  1.00  1.060          H  
ATOM  40047  N   ALA C 531       5.504 -34.447  73.209  1.00  0.640          N  
ATOM  40048  CA  ALA C 531       6.428 -35.392  73.819  1.00  0.650          C  
ATOM  40049  C   ALA C 531       5.682 -36.558  74.458  1.00  0.680          C  
ATOM  40050  O   ALA C 531       6.131 -37.707  74.377  1.00  0.710          O  
ATOM  40051  CB  ALA C 531       7.274 -34.685  74.858  1.00  0.910          C  
ATOM  40052  H   ALA C 531       5.545 -33.456  73.467  1.00  0.770          H  
ATOM  40053  HA  ALA C 531       7.070 -35.791  73.037  1.00  0.780          H  
ATOM  40054 1HB  ALA C 531       7.979 -35.387  75.294  1.00  1.090          H  
ATOM  40055 2HB  ALA C 531       7.813 -33.863  74.389  1.00  1.090          H  
ATOM  40056 3HB  ALA C 531       6.624 -34.289  75.636  1.00  1.090          H  
ATOM  40057  N   LYS C 532       4.536 -36.287  75.090  1.00  0.700          N  
ATOM  40058  CA  LYS C 532       3.749 -37.364  75.672  1.00  0.730          C  
ATOM  40059  C   LYS C 532       3.153 -38.251  74.571  1.00  0.720          C  
ATOM  40060  O   LYS C 532       3.227 -39.477  74.644  1.00  0.760          O  
ATOM  40061  CB  LYS C 532       2.647 -36.797  76.566  1.00  1.010          C  
ATOM  40062  CG  LYS C 532       3.163 -36.170  77.860  1.00  1.010          C  
ATOM  40063  CD  LYS C 532       2.031 -35.570  78.692  1.00  1.010          C  
ATOM  40064  CE  LYS C 532       2.565 -34.910  79.963  1.00  1.010          C  
ATOM  40065  NZ  LYS C 532       1.476 -34.272  80.763  1.00  1.010          N  
ATOM  40066  H   LYS C 532       4.243 -35.307  75.200  1.00  0.840          H  
ATOM  40067  HA  LYS C 532       4.407 -37.982  76.281  1.00  0.880          H  
ATOM  40068 1HB  LYS C 532       2.102 -36.027  76.017  1.00  1.210          H  
ATOM  40069 2HB  LYS C 532       1.941 -37.585  76.819  1.00  1.210          H  
ATOM  40070 1HG  LYS C 532       3.673 -36.933  78.447  1.00  1.210          H  
ATOM  40071 2HG  LYS C 532       3.881 -35.389  77.615  1.00  1.210          H  
ATOM  40072 1HD  LYS C 532       1.510 -34.818  78.096  1.00  1.210          H  
ATOM  40073 2HD  LYS C 532       1.324 -36.351  78.964  1.00  1.210          H  
ATOM  40074 1HE  LYS C 532       3.057 -35.664  80.575  1.00  1.210          H  
ATOM  40075 2HE  LYS C 532       3.293 -34.146  79.687  1.00  1.210          H  
ATOM  40076 1HZ  LYS C 532       1.869 -33.848  81.592  1.00  1.210          H  
ATOM  40077 2HZ  LYS C 532       1.021 -33.562  80.206  1.00  1.210          H  
ATOM  40078 3HZ  LYS C 532       0.799 -34.971  81.033  1.00  1.210          H  
ATOM  40079  N   ILE C 533       2.651 -37.640  73.497  1.00  0.680          N  
ATOM  40080  CA  ILE C 533       2.038 -38.380  72.386  1.00  0.660          C  
ATOM  40081  C   ILE C 533       3.015 -39.337  71.739  1.00  0.660          C  
ATOM  40082  O   ILE C 533       2.686 -40.494  71.463  1.00  0.660          O  
ATOM  40083  CB  ILE C 533       1.514 -37.419  71.298  1.00  0.930          C  
ATOM  40084  CG1 ILE C 533       0.329 -36.649  71.873  1.00  0.930          C  
ATOM  40085  CG2 ILE C 533       1.150 -38.199  69.962  1.00  0.930          C  
ATOM  40086  CD1 ILE C 533      -0.095 -35.480  71.061  1.00  0.930          C  
ATOM  40087  H   ILE C 533       2.621 -36.613  73.496  1.00  0.820          H  
ATOM  40088  HA  ILE C 533       1.202 -38.956  72.777  1.00  0.790          H  
ATOM  40089  HB  ILE C 533       2.282 -36.692  71.071  1.00  1.120          H  
ATOM  40090 1HG1 ILE C 533      -0.488 -37.317  71.967  1.00  1.120          H  
ATOM  40091 2HG1 ILE C 533       0.585 -36.304  72.859  1.00  1.120          H  
ATOM  40092 1HG2 ILE C 533       0.793 -37.511  69.201  1.00  1.120          H  
ATOM  40093 2HG2 ILE C 533       2.022 -38.710  69.567  1.00  1.120          H  
ATOM  40094 3HG2 ILE C 533       0.384 -38.928  70.170  1.00  1.120          H  
ATOM  40095 1HD1 ILE C 533      -0.937 -34.990  71.541  1.00  1.120          H  
ATOM  40096 2HD1 ILE C 533       0.720 -34.787  70.982  1.00  1.120          H  
ATOM  40097 3HD1 ILE C 533      -0.386 -35.814  70.087  1.00  1.120          H  
ATOM  40098  N   LEU C 534       4.226 -38.869  71.500  1.00  0.660          N  
ATOM  40099  CA  LEU C 534       5.230 -39.657  70.812  1.00  0.650          C  
ATOM  40100  C   LEU C 534       5.601 -40.931  71.568  1.00  0.680          C  
ATOM  40101  O   LEU C 534       6.150 -41.864  70.979  1.00  0.680          O  
ATOM  40102  CB  LEU C 534       6.511 -38.838  70.591  1.00  0.910          C  
ATOM  40103  CG  LEU C 534       6.438 -37.582  69.670  1.00  0.910          C  
ATOM  40104  CD1 LEU C 534       7.829 -36.896  69.661  1.00  0.910          C  
ATOM  40105  CD2 LEU C 534       5.948 -37.933  68.293  1.00  0.910          C  
ATOM  40106  H   LEU C 534       4.430 -37.901  71.766  1.00  0.790          H  
ATOM  40107  HA  LEU C 534       4.823 -39.964  69.855  1.00  0.780          H  
ATOM  40108 1HB  LEU C 534       6.866 -38.506  71.571  1.00  1.100          H  
ATOM  40109 2HB  LEU C 534       7.244 -39.493  70.167  1.00  1.100          H  
ATOM  40110  HG  LEU C 534       5.752 -36.892  70.084  1.00  1.100          H  
ATOM  40111 1HD1 LEU C 534       7.782 -35.989  69.061  1.00  1.100          H  
ATOM  40112 2HD1 LEU C 534       8.112 -36.634  70.681  1.00  1.100          H  
ATOM  40113 3HD1 LEU C 534       8.571 -37.564  69.239  1.00  1.100          H  
ATOM  40114 1HD2 LEU C 534       5.907 -37.030  67.702  1.00  1.100          H  
ATOM  40115 2HD2 LEU C 534       6.604 -38.635  67.828  1.00  1.100          H  
ATOM  40116 3HD2 LEU C 534       4.956 -38.358  68.355  1.00  1.100          H  
ATOM  40117  N   HIS C 535       5.355 -40.982  72.877  1.00  0.710          N  
ATOM  40118  CA  HIS C 535       5.728 -42.152  73.646  1.00  0.740          C  
ATOM  40119  C   HIS C 535       4.494 -42.959  74.067  1.00  0.710          C  
ATOM  40120  O   HIS C 535       4.587 -43.885  74.874  1.00  0.750          O  
ATOM  40121  CB  HIS C 535       6.566 -41.725  74.852  1.00  1.020          C  
ATOM  40122  CG  HIS C 535       7.912 -41.106  74.465  1.00  1.020          C  
ATOM  40123  ND1 HIS C 535       8.065 -39.765  74.142  1.00  1.020          N  
ATOM  40124  CD2 HIS C 535       9.145 -41.661  74.352  1.00  1.020          C  
ATOM  40125  CE1 HIS C 535       9.333 -39.528  73.855  1.00  1.020          C  
ATOM  40126  NE2 HIS C 535      10.010 -40.660  73.981  1.00  1.020          N  
ATOM  40127  H   HIS C 535       4.835 -40.236  73.350  1.00  0.850          H  
ATOM  40128  HA  HIS C 535       6.350 -42.804  73.037  1.00  0.890          H  
ATOM  40129 1HB  HIS C 535       6.005 -40.983  75.430  1.00  1.230          H  
ATOM  40130 2HB  HIS C 535       6.747 -42.581  75.497  1.00  1.230          H  
ATOM  40131  HD1 HIS C 535       7.357 -39.027  74.211  1.00  1.230          H  
ATOM  40132  HD2 HIS C 535       9.517 -42.673  74.502  1.00  1.230          H  
ATOM  40133  HE1 HIS C 535       9.657 -38.527  73.576  1.00  1.230          H  
ATOM  40134  N   ARG C 536       3.336 -42.606  73.503  1.00  0.810          N  
ATOM  40135  CA  ARG C 536       2.061 -43.254  73.779  1.00  0.810          C  
ATOM  40136  C   ARG C 536       1.349 -43.545  72.463  1.00  0.880          C  
ATOM  40137  O   ARG C 536       0.128 -43.726  72.432  1.00  1.360          O  
ATOM  40138  CB  ARG C 536       1.197 -42.347  74.644  1.00  1.130          C  
ATOM  40139  CG  ARG C 536       1.776 -42.025  76.014  1.00  1.130          C  
ATOM  40140  CD  ARG C 536       0.937 -41.065  76.753  1.00  1.130          C  
ATOM  40141  NE  ARG C 536       1.532 -40.716  78.037  1.00  1.130          N  
ATOM  40142  CZ  ARG C 536       1.001 -39.867  78.942  1.00  1.130          C  
ATOM  40143  NH1 ARG C 536      -0.152 -39.270  78.706  1.00  1.130          N  
ATOM  40144  NH2 ARG C 536       1.646 -39.634  80.074  1.00  1.130          N  
ATOM  40145  H   ARG C 536       3.321 -41.827  72.836  1.00  0.970          H  
ATOM  40146  HA  ARG C 536       2.242 -44.192  74.303  1.00  0.970          H  
ATOM  40147 1HB  ARG C 536       1.053 -41.398  74.123  1.00  1.360          H  
ATOM  40148 2HB  ARG C 536       0.217 -42.797  74.789  1.00  1.360          H  
ATOM  40149 1HG  ARG C 536       1.853 -42.940  76.597  1.00  1.360          H  
ATOM  40150 2HG  ARG C 536       2.763 -41.588  75.907  1.00  1.360          H  
ATOM  40151 1HD  ARG C 536       0.836 -40.153  76.162  1.00  1.360          H  
ATOM  40152 2HD  ARG C 536      -0.043 -41.504  76.931  1.00  1.360          H  
ATOM  40153  HE  ARG C 536       2.419 -41.150  78.264  1.00  1.360          H  
ATOM  40154 1HH1 ARG C 536      -0.648 -39.445  77.846  1.00  1.360          H  
ATOM  40155 2HH1 ARG C 536      -0.545 -38.639  79.389  1.00  1.360          H  
ATOM  40156 1HH2 ARG C 536       2.529 -40.092  80.256  1.00  1.360          H  
ATOM  40157 2HH2 ARG C 536       1.258 -39.005  80.759  1.00  1.360          H  
ATOM  40158  N   SER C 537       2.140 -43.644  71.400  1.00  0.760          N  
ATOM  40159  CA  SER C 537       1.721 -43.751  70.003  1.00  0.800          C  
ATOM  40160  C   SER C 537       0.495 -44.580  69.675  1.00  0.730          C  
ATOM  40161  O   SER C 537      -0.347 -44.141  68.887  1.00  0.680          O  
ATOM  40162  CB  SER C 537       2.840 -44.394  69.235  1.00  1.100          C  
ATOM  40163  OG  SER C 537       3.044 -45.709  69.687  1.00  1.100          O  
ATOM  40164  H   SER C 537       3.132 -43.563  71.575  1.00  0.910          H  
ATOM  40165  HA  SER C 537       1.556 -42.734  69.639  1.00  0.960          H  
ATOM  40166 1HB  SER C 537       2.569 -44.414  68.195  1.00  1.320          H  
ATOM  40167 2HB  SER C 537       3.757 -43.810  69.341  1.00  1.320          H  
ATOM  40168  HG  SER C 537       3.752 -46.076  69.148  1.00  1.320          H  
ATOM  40169  N   LEU C 538       0.317 -45.738  70.292  1.00  0.820          N  
ATOM  40170  CA  LEU C 538      -0.830 -46.560  69.923  1.00  0.800          C  
ATOM  40171  C   LEU C 538      -2.156 -45.833  70.070  1.00  0.770          C  
ATOM  40172  O   LEU C 538      -3.074 -46.061  69.278  1.00  0.740          O  
ATOM  40173  CB  LEU C 538      -0.880 -47.861  70.728  1.00  1.130          C  
ATOM  40174  CG  LEU C 538      -2.067 -48.846  70.382  1.00  1.130          C  
ATOM  40175  CD1 LEU C 538      -2.002 -49.287  68.894  1.00  1.130          C  
ATOM  40176  CD2 LEU C 538      -1.980 -50.057  71.301  1.00  1.130          C  
ATOM  40177  H   LEU C 538       1.010 -46.064  70.954  1.00  0.980          H  
ATOM  40178  HA  LEU C 538      -0.711 -46.819  68.885  1.00  0.960          H  
ATOM  40179 1HB  LEU C 538       0.055 -48.394  70.573  1.00  1.350          H  
ATOM  40180 2HB  LEU C 538      -0.956 -47.605  71.785  1.00  1.350          H  
ATOM  40181  HG  LEU C 538      -3.024 -48.345  70.544  1.00  1.350          H  
ATOM  40182 1HD1 LEU C 538      -2.829 -49.967  68.687  1.00  1.350          H  
ATOM  40183 2HD1 LEU C 538      -2.090 -48.430  68.236  1.00  1.350          H  
ATOM  40184 3HD1 LEU C 538      -1.059 -49.795  68.702  1.00  1.350          H  
ATOM  40185 1HD2 LEU C 538      -2.802 -50.740  71.082  1.00  1.350          H  
ATOM  40186 2HD2 LEU C 538      -1.031 -50.571  71.144  1.00  1.350          H  
ATOM  40187 3HD2 LEU C 538      -2.048 -49.731  72.339  1.00  1.350          H  
ATOM  40188  N   ARG C 539      -2.298 -44.992  71.099  1.00  0.790          N  
ATOM  40189  CA  ARG C 539      -3.566 -44.304  71.304  1.00  0.770          C  
ATOM  40190  C   ARG C 539      -3.920 -43.466  70.092  1.00  0.700          C  
ATOM  40191  O   ARG C 539      -5.066 -43.461  69.639  1.00  0.660          O  
ATOM  40192  CB  ARG C 539      -3.505 -43.414  72.535  1.00  1.090          C  
ATOM  40193  CG  ARG C 539      -4.786 -42.631  72.846  1.00  1.090          C  
ATOM  40194  CD  ARG C 539      -4.630 -41.812  74.075  1.00  1.090          C  
ATOM  40195  NE  ARG C 539      -5.860 -41.099  74.432  1.00  1.090          N  
ATOM  40196  CZ  ARG C 539      -6.242 -39.878  73.979  1.00  1.090          C  
ATOM  40197  NH1 ARG C 539      -5.498 -39.197  73.134  1.00  1.090          N  
ATOM  40198  NH2 ARG C 539      -7.386 -39.363  74.398  1.00  1.090          N  
ATOM  40199  H   ARG C 539      -1.502 -44.792  71.713  1.00  0.950          H  
ATOM  40200  HA  ARG C 539      -4.345 -45.052  71.451  1.00  0.920          H  
ATOM  40201 1HB  ARG C 539      -3.282 -44.030  73.403  1.00  1.300          H  
ATOM  40202 2HB  ARG C 539      -2.690 -42.709  72.432  1.00  1.300          H  
ATOM  40203 1HG  ARG C 539      -5.016 -41.960  72.017  1.00  1.300          H  
ATOM  40204 2HG  ARG C 539      -5.614 -43.324  72.991  1.00  1.300          H  
ATOM  40205 1HD  ARG C 539      -4.369 -42.468  74.907  1.00  1.300          H  
ATOM  40206 2HD  ARG C 539      -3.832 -41.086  73.932  1.00  1.300          H  
ATOM  40207  HE  ARG C 539      -6.482 -41.565  75.082  1.00  1.300          H  
ATOM  40208 1HH1 ARG C 539      -4.629 -39.580  72.795  1.00  1.300          H  
ATOM  40209 2HH1 ARG C 539      -5.805 -38.290  72.809  1.00  1.300          H  
ATOM  40210 1HH2 ARG C 539      -7.965 -39.878  75.048  1.00  1.300          H  
ATOM  40211 2HH2 ARG C 539      -7.686 -38.455  74.072  1.00  1.300          H  
ATOM  40212  N   TRP C 540      -2.923 -42.766  69.574  1.00  0.700          N  
ATOM  40213  CA  TRP C 540      -3.079 -41.868  68.452  1.00  0.650          C  
ATOM  40214  C   TRP C 540      -3.186 -42.615  67.135  1.00  0.620          C  
ATOM  40215  O   TRP C 540      -3.839 -42.135  66.208  1.00  0.590          O  
ATOM  40216  CB  TRP C 540      -1.972 -40.854  68.521  1.00  0.930          C  
ATOM  40217  CG  TRP C 540      -2.277 -39.843  69.552  1.00  0.930          C  
ATOM  40218  CD1 TRP C 540      -2.171 -39.992  70.900  1.00  0.930          C  
ATOM  40219  CD2 TRP C 540      -2.716 -38.494  69.331  1.00  0.930          C  
ATOM  40220  NE1 TRP C 540      -2.555 -38.849  71.526  1.00  0.930          N  
ATOM  40221  CE2 TRP C 540      -2.891 -37.916  70.577  1.00  0.930          C  
ATOM  40222  CE3 TRP C 540      -2.967 -37.746  68.196  1.00  0.930          C  
ATOM  40223  CZ2 TRP C 540      -3.321 -36.612  70.720  1.00  0.930          C  
ATOM  40224  CZ3 TRP C 540      -3.388 -36.444  68.326  1.00  0.930          C  
ATOM  40225  CH2 TRP C 540      -3.566 -35.886  69.557  1.00  0.930          C  
ATOM  40226  H   TRP C 540      -2.001 -42.877  69.986  1.00  0.840          H  
ATOM  40227  HA  TRP C 540      -3.999 -41.321  68.594  1.00  0.780          H  
ATOM  40228 1HB  TRP C 540      -1.054 -41.360  68.807  1.00  1.120          H  
ATOM  40229 2HB  TRP C 540      -1.841 -40.369  67.562  1.00  1.120          H  
ATOM  40230  HD1 TRP C 540      -1.839 -40.890  71.404  1.00  1.120          H  
ATOM  40231  HE1 TRP C 540      -2.569 -38.696  72.525  1.00  1.120          H  
ATOM  40232  HE3 TRP C 540      -2.823 -38.176  67.228  1.00  1.120          H  
ATOM  40233  HZ2 TRP C 540      -3.458 -36.151  71.697  1.00  1.120          H  
ATOM  40234  HZ3 TRP C 540      -3.573 -35.872  67.418  1.00  1.120          H  
ATOM  40235  HH2 TRP C 540      -3.898 -34.851  69.629  1.00  1.120          H  
ATOM  40236  N   ILE C 541      -2.589 -43.802  67.055  1.00  0.640          N  
ATOM  40237  CA  ILE C 541      -2.748 -44.630  65.868  1.00  0.630          C  
ATOM  40238  C   ILE C 541      -4.222 -45.000  65.760  1.00  0.620          C  
ATOM  40239  O   ILE C 541      -4.812 -44.916  64.679  1.00  0.600          O  
ATOM  40240  CB  ILE C 541      -1.860 -45.888  65.902  1.00  0.890          C  
ATOM  40241  CG1 ILE C 541      -0.369 -45.454  65.772  1.00  0.890          C  
ATOM  40242  CG2 ILE C 541      -2.288 -46.879  64.799  1.00  0.890          C  
ATOM  40243  CD1 ILE C 541       0.645 -46.532  66.082  1.00  0.890          C  
ATOM  40244  H   ILE C 541      -1.992 -44.104  67.832  1.00  0.770          H  
ATOM  40245  HA  ILE C 541      -2.475 -44.045  64.992  1.00  0.760          H  
ATOM  40246  HB  ILE C 541      -1.969 -46.368  66.866  1.00  1.060          H  
ATOM  40247 1HG1 ILE C 541      -0.205 -45.110  64.755  1.00  1.060          H  
ATOM  40248 2HG1 ILE C 541      -0.192 -44.619  66.444  1.00  1.060          H  
ATOM  40249 1HG2 ILE C 541      -1.670 -47.768  64.837  1.00  1.060          H  
ATOM  40250 2HG2 ILE C 541      -3.326 -47.178  64.937  1.00  1.060          H  
ATOM  40251 3HG2 ILE C 541      -2.180 -46.404  63.823  1.00  1.060          H  
ATOM  40252 1HD1 ILE C 541       1.633 -46.128  65.961  1.00  1.060          H  
ATOM  40253 2HD1 ILE C 541       0.531 -46.874  67.093  1.00  1.060          H  
ATOM  40254 3HD1 ILE C 541       0.522 -47.368  65.411  1.00  1.060          H  
ATOM  40255  N   VAL C 542      -4.813 -45.409  66.889  1.00  0.650          N  
ATOM  40256  CA  VAL C 542      -6.225 -45.748  66.931  1.00  0.640          C  
ATOM  40257  C   VAL C 542      -7.075 -44.530  66.577  1.00  0.610          C  
ATOM  40258  O   VAL C 542      -8.025 -44.666  65.804  1.00  0.590          O  
ATOM  40259  CB  VAL C 542      -6.630 -46.311  68.306  1.00  0.900          C  
ATOM  40260  CG1 VAL C 542      -8.172 -46.464  68.392  1.00  0.900          C  
ATOM  40261  CG2 VAL C 542      -5.933 -47.668  68.509  1.00  0.900          C  
ATOM  40262  H   VAL C 542      -4.236 -45.499  67.733  1.00  0.780          H  
ATOM  40263  HA  VAL C 542      -6.410 -46.522  66.187  1.00  0.770          H  
ATOM  40264  HB  VAL C 542      -6.314 -45.620  69.088  1.00  1.080          H  
ATOM  40265 1HG1 VAL C 542      -8.439 -46.862  69.369  1.00  1.080          H  
ATOM  40266 2HG1 VAL C 542      -8.658 -45.499  68.262  1.00  1.080          H  
ATOM  40267 3HG1 VAL C 542      -8.516 -47.147  67.615  1.00  1.080          H  
ATOM  40268 1HG2 VAL C 542      -6.198 -48.074  69.484  1.00  1.080          H  
ATOM  40269 2HG2 VAL C 542      -6.250 -48.357  67.729  1.00  1.080          H  
ATOM  40270 3HG2 VAL C 542      -4.857 -47.541  68.456  1.00  1.080          H  
ATOM  40271  N   ILE C 543      -6.736 -43.346  67.117  1.00  0.600          N  
ATOM  40272  CA  ILE C 543      -7.488 -42.137  66.791  1.00  0.580          C  
ATOM  40273  C   ILE C 543      -7.433 -41.884  65.297  1.00  0.550          C  
ATOM  40274  O   ILE C 543      -8.461 -41.559  64.705  1.00  0.530          O  
ATOM  40275  CB  ILE C 543      -6.958 -40.877  67.523  1.00  0.820          C  
ATOM  40276  CG1 ILE C 543      -7.239 -40.991  69.038  1.00  0.820          C  
ATOM  40277  CG2 ILE C 543      -7.630 -39.593  66.930  1.00  0.820          C  
ATOM  40278  CD1 ILE C 543      -6.492 -39.977  69.922  1.00  0.820          C  
ATOM  40279  H   ILE C 543      -5.976 -43.314  67.804  1.00  0.720          H  
ATOM  40280  HA  ILE C 543      -8.524 -42.285  67.076  1.00  0.700          H  
ATOM  40281  HB  ILE C 543      -5.888 -40.810  67.389  1.00  0.980          H  
ATOM  40282 1HG1 ILE C 543      -8.307 -40.854  69.197  1.00  0.980          H  
ATOM  40283 2HG1 ILE C 543      -6.976 -41.988  69.365  1.00  0.980          H  
ATOM  40284 1HG2 ILE C 543      -7.252 -38.709  67.430  1.00  0.980          H  
ATOM  40285 2HG2 ILE C 543      -7.418 -39.498  65.874  1.00  0.980          H  
ATOM  40286 3HG2 ILE C 543      -8.711 -39.652  67.066  1.00  0.980          H  
ATOM  40287 1HD1 ILE C 543      -6.777 -40.159  70.947  1.00  0.980          H  
ATOM  40288 2HD1 ILE C 543      -5.423 -40.101  69.822  1.00  0.980          H  
ATOM  40289 3HD1 ILE C 543      -6.756 -38.963  69.655  1.00  0.980          H  
ATOM  40290  N   TYR C 544      -6.250 -42.004  64.686  1.00  0.550          N  
ATOM  40291  CA  TYR C 544      -6.108 -41.796  63.253  1.00  0.530          C  
ATOM  40292  C   TYR C 544      -7.061 -42.694  62.486  1.00  0.520          C  
ATOM  40293  O   TYR C 544      -7.749 -42.233  61.571  1.00  0.500          O  
ATOM  40294  CB  TYR C 544      -4.680 -42.032  62.796  1.00  0.750          C  
ATOM  40295  CG  TYR C 544      -4.480 -41.795  61.353  1.00  0.750          C  
ATOM  40296  CD1 TYR C 544      -4.470 -40.494  60.891  1.00  0.750          C  
ATOM  40297  CD2 TYR C 544      -4.271 -42.847  60.486  1.00  0.750          C  
ATOM  40298  CE1 TYR C 544      -4.255 -40.248  59.565  1.00  0.750          C  
ATOM  40299  CE2 TYR C 544      -4.046 -42.589  59.158  1.00  0.750          C  
ATOM  40300  CZ  TYR C 544      -4.033 -41.297  58.704  1.00  0.750          C  
ATOM  40301  OH  TYR C 544      -3.800 -41.036  57.391  1.00  0.750          O  
ATOM  40302  H   TYR C 544      -5.418 -42.222  65.241  1.00  0.660          H  
ATOM  40303  HA  TYR C 544      -6.367 -40.770  63.029  1.00  0.640          H  
ATOM  40304 1HB  TYR C 544      -4.016 -41.406  63.330  1.00  0.900          H  
ATOM  40305 2HB  TYR C 544      -4.395 -43.055  63.013  1.00  0.900          H  
ATOM  40306  HD1 TYR C 544      -4.630 -39.665  61.583  1.00  0.900          H  
ATOM  40307  HD2 TYR C 544      -4.275 -43.874  60.853  1.00  0.900          H  
ATOM  40308  HE1 TYR C 544      -4.245 -39.223  59.192  1.00  0.900          H  
ATOM  40309  HE2 TYR C 544      -3.869 -43.408  58.464  1.00  0.900          H  
ATOM  40310  HH  TYR C 544      -3.516 -40.098  57.309  1.00  0.900          H  
ATOM  40311  N   VAL C 545      -7.097 -43.977  62.841  1.00  0.540          N  
ATOM  40312  CA  VAL C 545      -7.988 -44.908  62.171  1.00  0.540          C  
ATOM  40313  C   VAL C 545      -9.451 -44.497  62.355  1.00  0.520          C  
ATOM  40314  O   VAL C 545     -10.249 -44.597  61.415  1.00  0.500          O  
ATOM  40315  CB  VAL C 545      -7.752 -46.343  62.665  1.00  0.760          C  
ATOM  40316  CG1 VAL C 545      -8.833 -47.289  62.112  1.00  0.760          C  
ATOM  40317  CG2 VAL C 545      -6.362 -46.785  62.209  1.00  0.760          C  
ATOM  40318  H   VAL C 545      -6.458 -44.300  63.580  1.00  0.650          H  
ATOM  40319  HA  VAL C 545      -7.759 -44.882  61.112  1.00  0.650          H  
ATOM  40320  HB  VAL C 545      -7.807 -46.364  63.757  1.00  0.910          H  
ATOM  40321 1HG1 VAL C 545      -8.643 -48.299  62.471  1.00  0.910          H  
ATOM  40322 2HG1 VAL C 545      -9.823 -46.979  62.446  1.00  0.910          H  
ATOM  40323 3HG1 VAL C 545      -8.801 -47.280  61.021  1.00  0.910          H  
ATOM  40324 1HG2 VAL C 545      -6.166 -47.797  62.560  1.00  0.910          H  
ATOM  40325 2HG2 VAL C 545      -6.314 -46.761  61.121  1.00  0.910          H  
ATOM  40326 3HG2 VAL C 545      -5.610 -46.113  62.615  1.00  0.910          H  
ATOM  40327  N   LEU C 546      -9.830 -44.094  63.571  1.00  0.530          N  
ATOM  40328  CA  LEU C 546     -11.200 -43.658  63.812  1.00  0.520          C  
ATOM  40329  C   LEU C 546     -11.522 -42.428  62.956  1.00  0.480          C  
ATOM  40330  O   LEU C 546     -12.638 -42.317  62.426  1.00  0.460          O  
ATOM  40331  CB  LEU C 546     -11.394 -43.327  65.299  1.00  0.730          C  
ATOM  40332  CG  LEU C 546     -11.332 -44.521  66.299  1.00  0.730          C  
ATOM  40333  CD1 LEU C 546     -11.319 -43.968  67.716  1.00  0.730          C  
ATOM  40334  CD2 LEU C 546     -12.520 -45.456  66.103  1.00  0.730          C  
ATOM  40335  H   LEU C 546      -9.151 -44.114  64.340  1.00  0.640          H  
ATOM  40336  HA  LEU C 546     -11.874 -44.454  63.516  1.00  0.620          H  
ATOM  40337 1HB  LEU C 546     -10.623 -42.620  65.588  1.00  0.880          H  
ATOM  40338 2HB  LEU C 546     -12.360 -42.841  65.419  1.00  0.880          H  
ATOM  40339  HG  LEU C 546     -10.416 -45.078  66.141  1.00  0.880          H  
ATOM  40340 1HD1 LEU C 546     -11.258 -44.793  68.425  1.00  0.880          H  
ATOM  40341 2HD1 LEU C 546     -10.460 -43.319  67.848  1.00  0.880          H  
ATOM  40342 3HD1 LEU C 546     -12.231 -43.403  67.896  1.00  0.880          H  
ATOM  40343 1HD2 LEU C 546     -12.449 -46.274  66.819  1.00  0.880          H  
ATOM  40344 2HD2 LEU C 546     -13.448 -44.909  66.269  1.00  0.880          H  
ATOM  40345 3HD2 LEU C 546     -12.520 -45.867  65.101  1.00  0.880          H  
ATOM  40346  N   LEU C 547     -10.549 -41.516  62.806  1.00  0.470          N  
ATOM  40347  CA  LEU C 547     -10.726 -40.345  61.962  1.00  0.440          C  
ATOM  40348  C   LEU C 547     -10.935 -40.768  60.508  1.00  0.410          C  
ATOM  40349  O   LEU C 547     -11.874 -40.291  59.864  1.00  0.390          O  
ATOM  40350  CB  LEU C 547      -9.493 -39.411  62.069  1.00  0.630          C  
ATOM  40351  CG  LEU C 547      -9.280 -38.615  63.379  1.00  0.630          C  
ATOM  40352  CD1 LEU C 547      -7.906 -37.965  63.336  1.00  0.630          C  
ATOM  40353  CD2 LEU C 547     -10.339 -37.527  63.530  1.00  0.630          C  
ATOM  40354  H   LEU C 547      -9.682 -41.634  63.336  1.00  0.560          H  
ATOM  40355  HA  LEU C 547     -11.615 -39.816  62.289  1.00  0.530          H  
ATOM  40356 1HB  LEU C 547      -8.619 -40.024  61.957  1.00  0.750          H  
ATOM  40357 2HB  LEU C 547      -9.485 -38.729  61.268  1.00  0.750          H  
ATOM  40358  HG  LEU C 547      -9.331 -39.290  64.226  1.00  0.750          H  
ATOM  40359 1HD1 LEU C 547      -7.752 -37.414  64.255  1.00  0.750          H  
ATOM  40360 2HD1 LEU C 547      -7.139 -38.714  63.240  1.00  0.750          H  
ATOM  40361 3HD1 LEU C 547      -7.851 -37.286  62.492  1.00  0.750          H  
ATOM  40362 1HD2 LEU C 547     -10.157 -36.979  64.453  1.00  0.750          H  
ATOM  40363 2HD2 LEU C 547     -10.280 -36.840  62.687  1.00  0.750          H  
ATOM  40364 3HD2 LEU C 547     -11.330 -37.967  63.568  1.00  0.750          H  
ATOM  40365  N   LEU C 548     -10.161 -41.756  60.020  1.00  0.430          N  
ATOM  40366  CA  LEU C 548     -10.324 -42.227  58.642  1.00  0.420          C  
ATOM  40367  C   LEU C 548     -11.723 -42.790  58.457  1.00  0.420          C  
ATOM  40368  O   LEU C 548     -12.358 -42.572  57.424  1.00  0.410          O  
ATOM  40369  CB  LEU C 548      -9.346 -43.371  58.309  1.00  0.590          C  
ATOM  40370  CG  LEU C 548      -7.841 -43.067  58.235  1.00  0.590          C  
ATOM  40371  CD1 LEU C 548      -7.090 -44.392  58.069  1.00  0.590          C  
ATOM  40372  CD2 LEU C 548      -7.547 -42.145  57.093  1.00  0.590          C  
ATOM  40373  H   LEU C 548      -9.393 -42.111  60.600  1.00  0.520          H  
ATOM  40374  HA  LEU C 548     -10.195 -41.390  57.962  1.00  0.500          H  
ATOM  40375 1HB  LEU C 548      -9.473 -44.145  59.060  1.00  0.710          H  
ATOM  40376 2HB  LEU C 548      -9.639 -43.793  57.349  1.00  0.710          H  
ATOM  40377  HG  LEU C 548      -7.514 -42.605  59.159  1.00  0.710          H  
ATOM  40378 1HD1 LEU C 548      -6.031 -44.210  58.026  1.00  0.710          H  
ATOM  40379 2HD1 LEU C 548      -7.304 -45.046  58.903  1.00  0.710          H  
ATOM  40380 3HD1 LEU C 548      -7.407 -44.874  57.147  1.00  0.710          H  
ATOM  40381 1HD2 LEU C 548      -6.479 -41.963  57.068  1.00  0.710          H  
ATOM  40382 2HD2 LEU C 548      -7.862 -42.600  56.156  1.00  0.710          H  
ATOM  40383 3HD2 LEU C 548      -8.069 -41.211  57.232  1.00  0.710          H  
ATOM  40384  N   GLY C 549     -12.206 -43.507  59.470  1.00  0.430          N  
ATOM  40385  CA  GLY C 549     -13.539 -44.079  59.457  1.00  0.430          C  
ATOM  40386  C   GLY C 549     -14.575 -42.977  59.277  1.00  0.400          C  
ATOM  40387  O   GLY C 549     -15.443 -43.061  58.394  1.00  0.400          O  
ATOM  40388  H   GLY C 549     -11.591 -43.699  60.268  1.00  0.520          H  
ATOM  40389 1HA  GLY C 549     -13.619 -44.807  58.652  1.00  0.520          H  
ATOM  40390 2HA  GLY C 549     -13.711 -44.601  60.398  1.00  0.520          H  
ATOM  40391  N   GLY C 550     -14.491 -41.947  60.133  1.00  0.400          N  
ATOM  40392  CA  GLY C 550     -15.403 -40.813  60.084  1.00  0.390          C  
ATOM  40393  C   GLY C 550     -15.343 -40.103  58.735  1.00  0.340          C  
ATOM  40394  O   GLY C 550     -16.386 -39.731  58.190  1.00  0.290          O  
ATOM  40395  H   GLY C 550     -13.762 -41.974  60.856  1.00  0.480          H  
ATOM  40396 1HA  GLY C 550     -16.417 -41.154  60.282  1.00  0.470          H  
ATOM  40397 2HA  GLY C 550     -15.135 -40.114  60.876  1.00  0.470          H  
ATOM  40398  N   MET C 551     -14.138 -39.964  58.173  1.00  0.400          N  
ATOM  40399  CA  MET C 551     -13.953 -39.330  56.878  1.00  0.370          C  
ATOM  40400  C   MET C 551     -14.720 -40.059  55.803  1.00  0.350          C  
ATOM  40401  O   MET C 551     -15.452 -39.440  55.025  1.00  0.320          O  
ATOM  40402  CB  MET C 551     -12.488 -39.371  56.477  1.00  0.530          C  
ATOM  40403  CG  MET C 551     -12.175 -38.766  55.136  1.00  0.530          C  
ATOM  40404  SD  MET C 551     -10.460 -38.976  54.664  1.00  0.530          S  
ATOM  40405  CE  MET C 551     -10.309 -40.749  54.400  1.00  0.530          C  
ATOM  40406  H   MET C 551     -13.317 -40.268  58.706  1.00  0.480          H  
ATOM  40407  HA  MET C 551     -14.311 -38.304  56.930  1.00  0.440          H  
ATOM  40408 1HB  MET C 551     -11.877 -38.922  57.224  1.00  0.640          H  
ATOM  40409 2HB  MET C 551     -12.196 -40.388  56.433  1.00  0.640          H  
ATOM  40410 1HG  MET C 551     -12.803 -39.191  54.353  1.00  0.640          H  
ATOM  40411 2HG  MET C 551     -12.380 -37.710  55.202  1.00  0.640          H  
ATOM  40412 1HE  MET C 551      -9.290 -40.981  54.090  1.00  0.640          H  
ATOM  40413 2HE  MET C 551     -10.527 -41.294  55.318  1.00  0.640          H  
ATOM  40414 3HE  MET C 551     -11.005 -41.062  53.620  1.00  0.640          H  
ATOM  40415  N   VAL C 552     -14.557 -41.381  55.756  1.00  0.370          N  
ATOM  40416  CA  VAL C 552     -15.218 -42.178  54.744  1.00  0.370          C  
ATOM  40417  C   VAL C 552     -16.720 -42.096  54.898  1.00  0.330          C  
ATOM  40418  O   VAL C 552     -17.422 -41.933  53.900  1.00  0.330          O  
ATOM  40419  CB  VAL C 552     -14.739 -43.636  54.774  1.00  0.520          C  
ATOM  40420  CG1 VAL C 552     -15.601 -44.502  53.827  1.00  0.520          C  
ATOM  40421  CG2 VAL C 552     -13.270 -43.675  54.346  1.00  0.520          C  
ATOM  40422  H   VAL C 552     -13.917 -41.824  56.428  1.00  0.440          H  
ATOM  40423  HA  VAL C 552     -14.951 -41.770  53.771  1.00  0.440          H  
ATOM  40424  HB  VAL C 552     -14.837 -44.030  55.791  1.00  0.620          H  
ATOM  40425 1HG1 VAL C 552     -15.247 -45.531  53.857  1.00  0.620          H  
ATOM  40426 2HG1 VAL C 552     -16.640 -44.479  54.141  1.00  0.620          H  
ATOM  40427 3HG1 VAL C 552     -15.523 -44.120  52.808  1.00  0.620          H  
ATOM  40428 1HG2 VAL C 552     -12.909 -44.701  54.372  1.00  0.620          H  
ATOM  40429 2HG2 VAL C 552     -13.176 -43.281  53.335  1.00  0.620          H  
ATOM  40430 3HG2 VAL C 552     -12.676 -43.068  55.020  1.00  0.620          H  
ATOM  40431  N   PHE C 553     -17.222 -42.205  56.131  1.00  0.310          N  
ATOM  40432  CA  PHE C 553     -18.650 -42.095  56.358  1.00  0.270          C  
ATOM  40433  C   PHE C 553     -19.206 -40.798  55.809  1.00  0.270          C  
ATOM  40434  O   PHE C 553     -20.143 -40.814  55.004  1.00  0.260          O  
ATOM  40435  CB  PHE C 553     -18.963 -42.133  57.854  1.00  0.390          C  
ATOM  40436  CG  PHE C 553     -20.398 -41.803  58.179  1.00  0.390          C  
ATOM  40437  CD1 PHE C 553     -21.400 -42.744  58.086  1.00  0.390          C  
ATOM  40438  CD2 PHE C 553     -20.739 -40.507  58.575  1.00  0.390          C  
ATOM  40439  CE1 PHE C 553     -22.706 -42.402  58.379  1.00  0.390          C  
ATOM  40440  CE2 PHE C 553     -22.027 -40.171  58.860  1.00  0.390          C  
ATOM  40441  CZ  PHE C 553     -23.017 -41.116  58.762  1.00  0.390          C  
ATOM  40442  H   PHE C 553     -16.591 -42.374  56.923  1.00  0.370          H  
ATOM  40443  HA  PHE C 553     -19.144 -42.928  55.860  1.00  0.320          H  
ATOM  40444 1HB  PHE C 553     -18.734 -43.121  58.248  1.00  0.470          H  
ATOM  40445 2HB  PHE C 553     -18.324 -41.425  58.374  1.00  0.470          H  
ATOM  40446  HD1 PHE C 553     -21.156 -43.760  57.779  1.00  0.470          H  
ATOM  40447  HD2 PHE C 553     -19.961 -39.751  58.657  1.00  0.470          H  
ATOM  40448  HE1 PHE C 553     -23.492 -43.150  58.306  1.00  0.470          H  
ATOM  40449  HE2 PHE C 553     -22.268 -39.153  59.167  1.00  0.470          H  
ATOM  40450  HZ  PHE C 553     -24.047 -40.850  58.992  1.00  0.470          H  
ATOM  40451  N   LEU C 554     -18.602 -39.676  56.200  1.00  0.290          N  
ATOM  40452  CA  LEU C 554     -19.102 -38.383  55.789  1.00  0.330          C  
ATOM  40453  C   LEU C 554     -19.019 -38.231  54.281  1.00  0.320          C  
ATOM  40454  O   LEU C 554     -19.957 -37.747  53.649  1.00  0.350          O  
ATOM  40455  CB  LEU C 554     -18.252 -37.301  56.438  1.00  0.450          C  
ATOM  40456  CG  LEU C 554     -18.320 -37.130  57.956  1.00  0.450          C  
ATOM  40457  CD1 LEU C 554     -17.178 -36.204  58.363  1.00  0.450          C  
ATOM  40458  CD2 LEU C 554     -19.664 -36.553  58.385  1.00  0.450          C  
ATOM  40459  H   LEU C 554     -17.792 -39.732  56.828  1.00  0.350          H  
ATOM  40460  HA  LEU C 554     -20.138 -38.300  56.095  1.00  0.400          H  
ATOM  40461 1HB  LEU C 554     -17.223 -37.523  56.210  1.00  0.540          H  
ATOM  40462 2HB  LEU C 554     -18.529 -36.362  55.989  1.00  0.540          H  
ATOM  40463  HG  LEU C 554     -18.175 -38.088  58.437  1.00  0.540          H  
ATOM  40464 1HD1 LEU C 554     -17.182 -36.094  59.434  1.00  0.540          H  
ATOM  40465 2HD1 LEU C 554     -16.225 -36.641  58.054  1.00  0.540          H  
ATOM  40466 3HD1 LEU C 554     -17.302 -35.234  57.895  1.00  0.540          H  
ATOM  40467 1HD2 LEU C 554     -19.678 -36.433  59.465  1.00  0.540          H  
ATOM  40468 2HD2 LEU C 554     -19.812 -35.581  57.912  1.00  0.540          H  
ATOM  40469 3HD2 LEU C 554     -20.465 -37.223  58.098  1.00  0.540          H  
ATOM  40470  N   PHE C 555     -17.917 -38.690  53.690  1.00  0.320          N  
ATOM  40471  CA  PHE C 555     -17.717 -38.616  52.257  1.00  0.360          C  
ATOM  40472  C   PHE C 555     -18.805 -39.337  51.486  1.00  0.380          C  
ATOM  40473  O   PHE C 555     -19.384 -38.785  50.549  1.00  0.440          O  
ATOM  40474  CB  PHE C 555     -16.359 -39.204  51.892  1.00  0.490          C  
ATOM  40475  CG  PHE C 555     -16.142 -39.319  50.445  1.00  0.490          C  
ATOM  40476  CD1 PHE C 555     -15.803 -38.217  49.687  1.00  0.490          C  
ATOM  40477  CD2 PHE C 555     -16.284 -40.554  49.822  1.00  0.490          C  
ATOM  40478  CE1 PHE C 555     -15.613 -38.343  48.329  1.00  0.490          C  
ATOM  40479  CE2 PHE C 555     -16.097 -40.683  48.474  1.00  0.490          C  
ATOM  40480  CZ  PHE C 555     -15.761 -39.576  47.722  1.00  0.490          C  
ATOM  40481  H   PHE C 555     -17.157 -39.077  54.258  1.00  0.380          H  
ATOM  40482  HA  PHE C 555     -17.737 -37.571  51.961  1.00  0.430          H  
ATOM  40483 1HB  PHE C 555     -15.570 -38.590  52.316  1.00  0.590          H  
ATOM  40484 2HB  PHE C 555     -16.268 -40.191  52.331  1.00  0.590          H  
ATOM  40485  HD1 PHE C 555     -15.691 -37.247  50.167  1.00  0.590          H  
ATOM  40486  HD2 PHE C 555     -16.552 -41.426  50.420  1.00  0.590          H  
ATOM  40487  HE1 PHE C 555     -15.348 -37.472  47.732  1.00  0.590          H  
ATOM  40488  HE2 PHE C 555     -16.214 -41.655  47.995  1.00  0.590          H  
ATOM  40489  HZ  PHE C 555     -15.611 -39.675  46.648  1.00  0.590          H  
ATOM  40490  N   LEU C 556     -19.064 -40.589  51.866  1.00  0.350          N  
ATOM  40491  CA  LEU C 556     -20.067 -41.396  51.201  1.00  0.380          C  
ATOM  40492  C   LEU C 556     -21.488 -40.876  51.394  1.00  0.350          C  
ATOM  40493  O   LEU C 556     -22.318 -40.998  50.490  1.00  0.400          O  
ATOM  40494  CB  LEU C 556     -20.004 -42.836  51.718  1.00  0.520          C  
ATOM  40495  CG  LEU C 556     -18.739 -43.668  51.366  1.00  0.520          C  
ATOM  40496  CD1 LEU C 556     -18.821 -44.981  52.121  1.00  0.520          C  
ATOM  40497  CD2 LEU C 556     -18.638 -43.909  49.857  1.00  0.520          C  
ATOM  40498  H   LEU C 556     -18.532 -40.993  52.643  1.00  0.420          H  
ATOM  40499  HA  LEU C 556     -19.860 -41.372  50.136  1.00  0.460          H  
ATOM  40500 1HB  LEU C 556     -20.056 -42.787  52.809  1.00  0.620          H  
ATOM  40501 2HB  LEU C 556     -20.878 -43.373  51.357  1.00  0.620          H  
ATOM  40502  HG  LEU C 556     -17.851 -43.139  51.703  1.00  0.620          H  
ATOM  40503 1HD1 LEU C 556     -17.934 -45.578  51.910  1.00  0.620          H  
ATOM  40504 2HD1 LEU C 556     -18.876 -44.779  53.189  1.00  0.620          H  
ATOM  40505 3HD1 LEU C 556     -19.707 -45.528  51.807  1.00  0.620          H  
ATOM  40506 1HD2 LEU C 556     -17.748 -44.502  49.651  1.00  0.620          H  
ATOM  40507 2HD2 LEU C 556     -19.521 -44.449  49.513  1.00  0.620          H  
ATOM  40508 3HD2 LEU C 556     -18.562 -42.968  49.325  1.00  0.620          H  
ATOM  40509  N   ARG C 557     -21.793 -40.331  52.576  1.00  0.300          N  
ATOM  40510  CA  ARG C 557     -23.143 -39.844  52.832  1.00  0.300          C  
ATOM  40511  C   ARG C 557     -23.433 -38.452  52.247  1.00  0.290          C  
ATOM  40512  O   ARG C 557     -24.576 -38.175  51.882  1.00  0.450          O  
ATOM  40513  CB  ARG C 557     -23.465 -39.892  54.312  1.00  0.420          C  
ATOM  40514  CG  ARG C 557     -24.065 -41.212  54.820  1.00  0.420          C  
ATOM  40515  CD  ARG C 557     -23.095 -42.329  54.757  1.00  0.420          C  
ATOM  40516  NE  ARG C 557     -23.628 -43.556  55.308  1.00  0.420          N  
ATOM  40517  CZ  ARG C 557     -22.972 -44.732  55.324  1.00  0.420          C  
ATOM  40518  NH1 ARG C 557     -21.767 -44.817  54.803  1.00  0.420          N  
ATOM  40519  NH2 ARG C 557     -23.540 -45.796  55.865  1.00  0.420          N  
ATOM  40520  H   ARG C 557     -21.086 -40.300  53.319  1.00  0.360          H  
ATOM  40521  HA  ARG C 557     -23.830 -40.537  52.349  1.00  0.360          H  
ATOM  40522 1HB  ARG C 557     -22.551 -39.729  54.879  1.00  0.500          H  
ATOM  40523 2HB  ARG C 557     -24.165 -39.098  54.546  1.00  0.500          H  
ATOM  40524 1HG  ARG C 557     -24.372 -41.091  55.858  1.00  0.500          H  
ATOM  40525 2HG  ARG C 557     -24.930 -41.475  54.213  1.00  0.500          H  
ATOM  40526 1HD  ARG C 557     -22.829 -42.522  53.724  1.00  0.500          H  
ATOM  40527 2HD  ARG C 557     -22.212 -42.062  55.318  1.00  0.500          H  
ATOM  40528  HE  ARG C 557     -24.553 -43.523  55.716  1.00  0.500          H  
ATOM  40529 1HH1 ARG C 557     -21.353 -43.997  54.388  1.00  0.500          H  
ATOM  40530 2HH1 ARG C 557     -21.268 -45.695  54.809  1.00  0.500          H  
ATOM  40531 1HH2 ARG C 557     -24.467 -45.727  56.263  1.00  0.500          H  
ATOM  40532 2HH2 ARG C 557     -23.053 -46.680  55.879  1.00  0.500          H  
ATOM  40533  N   LEU C 558     -22.449 -37.558  52.174  1.00  0.240          N  
ATOM  40534  CA  LEU C 558     -22.721 -36.255  51.582  1.00  0.290          C  
ATOM  40535  C   LEU C 558     -23.096 -36.376  50.099  1.00  0.260          C  
ATOM  40536  O   LEU C 558     -22.396 -37.048  49.343  1.00  0.260          O  
ATOM  40537  CB  LEU C 558     -21.505 -35.340  51.673  1.00  0.390          C  
ATOM  40538  CG  LEU C 558     -21.125 -34.790  53.012  1.00  0.390          C  
ATOM  40539  CD1 LEU C 558     -19.809 -34.106  52.900  1.00  0.390          C  
ATOM  40540  CD2 LEU C 558     -22.138 -33.796  53.472  1.00  0.390          C  
ATOM  40541  H   LEU C 558     -21.519 -37.771  52.544  1.00  0.290          H  
ATOM  40542  HA  LEU C 558     -23.537 -35.835  52.144  1.00  0.350          H  
ATOM  40543 1HB  LEU C 558     -20.660 -35.944  51.360  1.00  0.460          H  
ATOM  40544 2HB  LEU C 558     -21.623 -34.511  50.971  1.00  0.460          H  
ATOM  40545  HG  LEU C 558     -21.033 -35.591  53.715  1.00  0.460          H  
ATOM  40546 1HD1 LEU C 558     -19.508 -33.710  53.871  1.00  0.460          H  
ATOM  40547 2HD1 LEU C 558     -19.099 -34.822  52.558  1.00  0.460          H  
ATOM  40548 3HD1 LEU C 558     -19.877 -33.295  52.185  1.00  0.460          H  
ATOM  40549 1HD2 LEU C 558     -21.789 -33.434  54.396  1.00  0.460          H  
ATOM  40550 2HD2 LEU C 558     -22.212 -32.976  52.755  1.00  0.460          H  
ATOM  40551 3HD2 LEU C 558     -23.112 -34.246  53.600  1.00  0.460          H  
ATOM  40552  N   PRO C 559     -24.134 -35.663  49.628  1.00  0.260          N  
ATOM  40553  CA  PRO C 559     -24.590 -35.654  48.252  1.00  0.250          C  
ATOM  40554  C   PRO C 559     -23.546 -34.975  47.400  1.00  0.230          C  
ATOM  40555  O   PRO C 559     -22.806 -34.134  47.918  1.00  0.210          O  
ATOM  40556  CB  PRO C 559     -25.890 -34.845  48.322  1.00  0.380          C  
ATOM  40557  CG  PRO C 559     -25.718 -33.945  49.532  1.00  0.380          C  
ATOM  40558  CD  PRO C 559     -24.886 -34.748  50.514  1.00  0.380          C  
ATOM  40559  HA  PRO C 559     -24.767 -36.686  47.914  1.00  0.300          H  
ATOM  40560 1HB  PRO C 559     -26.025 -34.274  47.384  1.00  0.450          H  
ATOM  40561 2HB  PRO C 559     -26.749 -35.525  48.411  1.00  0.450          H  
ATOM  40562 1HG  PRO C 559     -25.217 -33.015  49.245  1.00  0.450          H  
ATOM  40563 2HG  PRO C 559     -26.700 -33.657  49.936  1.00  0.450          H  
ATOM  40564 1HD  PRO C 559     -24.207 -34.046  51.030  1.00  0.450          H  
ATOM  40565 2HD  PRO C 559     -25.535 -35.313  51.207  1.00  0.450          H  
ATOM  40566  N   THR C 560     -23.509 -35.305  46.117  1.00  0.240          N  
ATOM  40567  CA  THR C 560     -22.565 -34.682  45.206  1.00  0.230          C  
ATOM  40568  C   THR C 560     -23.302 -33.888  44.152  1.00  0.230          C  
ATOM  40569  O   THR C 560     -24.471 -34.160  43.864  1.00  0.240          O  
ATOM  40570  CB  THR C 560     -21.708 -35.759  44.519  1.00  0.330          C  
ATOM  40571  OG1 THR C 560     -22.563 -36.612  43.734  1.00  0.330          O  
ATOM  40572  CG2 THR C 560     -21.002 -36.612  45.575  1.00  0.330          C  
ATOM  40573  H   THR C 560     -24.135 -36.011  45.750  1.00  0.290          H  
ATOM  40574  HA  THR C 560     -21.919 -34.000  45.755  1.00  0.280          H  
ATOM  40575  HB  THR C 560     -20.969 -35.286  43.870  1.00  0.390          H  
ATOM  40576  HG1 THR C 560     -22.907 -36.125  42.975  1.00  0.390          H  
ATOM  40577 1HG2 THR C 560     -20.407 -37.375  45.082  1.00  0.390          H  
ATOM  40578 2HG2 THR C 560     -20.360 -35.995  46.173  1.00  0.390          H  
ATOM  40579 3HG2 THR C 560     -21.735 -37.093  46.220  1.00  0.390          H  
ATOM  40580  N   SER C 561     -22.604 -32.934  43.554  1.00  0.230          N  
ATOM  40581  CA  SER C 561     -23.172 -32.076  42.512  1.00  0.230          C  
ATOM  40582  C   SER C 561     -22.041 -31.422  41.748  1.00  0.210          C  
ATOM  40583  O   SER C 561     -20.883 -31.715  42.024  1.00  0.230          O  
ATOM  40584  CB  SER C 561     -24.103 -31.048  43.110  1.00  0.320          C  
ATOM  40585  OG  SER C 561     -23.408 -30.109  43.851  1.00  0.320          O  
ATOM  40586  H   SER C 561     -21.633 -32.783  43.852  1.00  0.280          H  
ATOM  40587  HA  SER C 561     -23.743 -32.695  41.819  1.00  0.280          H  
ATOM  40588 1HB  SER C 561     -24.660 -30.548  42.324  1.00  0.390          H  
ATOM  40589 2HB  SER C 561     -24.831 -31.544  43.751  1.00  0.390          H  
ATOM  40590  HG  SER C 561     -24.103 -29.608  44.337  1.00  0.390          H  
ATOM  40591  N   PHE C 562     -22.336 -30.617  40.728  1.00  0.200          N  
ATOM  40592  CA  PHE C 562     -21.228 -29.964  40.033  1.00  0.180          C  
ATOM  40593  C   PHE C 562     -21.102 -28.475  40.416  1.00  0.170          C  
ATOM  40594  O   PHE C 562     -20.087 -28.059  40.983  1.00  0.180          O  
ATOM  40595  CB  PHE C 562     -21.374 -30.185  38.528  1.00  0.260          C  
ATOM  40596  CG  PHE C 562     -20.236 -29.701  37.743  1.00  0.260          C  
ATOM  40597  CD1 PHE C 562     -19.023 -30.327  37.876  1.00  0.260          C  
ATOM  40598  CD2 PHE C 562     -20.354 -28.673  36.854  1.00  0.260          C  
ATOM  40599  CE1 PHE C 562     -17.956 -29.923  37.169  1.00  0.260          C  
ATOM  40600  CE2 PHE C 562     -19.277 -28.268  36.124  1.00  0.260          C  
ATOM  40601  CZ  PHE C 562     -18.071 -28.899  36.293  1.00  0.260          C  
ATOM  40602  H   PHE C 562     -23.297 -30.426  40.492  1.00  0.240          H  
ATOM  40603  HA  PHE C 562     -20.303 -30.448  40.337  1.00  0.220          H  
ATOM  40604 1HB  PHE C 562     -21.492 -31.249  38.329  1.00  0.310          H  
ATOM  40605 2HB  PHE C 562     -22.269 -29.686  38.168  1.00  0.310          H  
ATOM  40606  HD1 PHE C 562     -18.919 -31.158  38.576  1.00  0.310          H  
ATOM  40607  HD2 PHE C 562     -21.316 -28.176  36.733  1.00  0.310          H  
ATOM  40608  HE1 PHE C 562     -17.003 -30.426  37.306  1.00  0.310          H  
ATOM  40609  HE2 PHE C 562     -19.377 -27.449  35.415  1.00  0.310          H  
ATOM  40610  HZ  PHE C 562     -17.204 -28.596  35.724  1.00  0.310          H  
ATOM  40611  N   LEU C 563     -22.141 -27.680  40.167  1.00  0.180          N  
ATOM  40612  CA  LEU C 563     -22.110 -26.254  40.493  1.00  0.190          C  
ATOM  40613  C   LEU C 563     -23.459 -25.853  41.113  1.00  0.230          C  
ATOM  40614  O   LEU C 563     -24.492 -26.349  40.663  1.00  0.320          O  
ATOM  40615  CB  LEU C 563     -21.792 -25.430  39.222  1.00  0.260          C  
ATOM  40616  CG  LEU C 563     -20.337 -25.586  38.612  1.00  0.260          C  
ATOM  40617  CD1 LEU C 563     -20.315 -24.967  37.207  1.00  0.260          C  
ATOM  40618  CD2 LEU C 563     -19.290 -24.891  39.511  1.00  0.260          C  
ATOM  40619  H   LEU C 563     -22.963 -28.060  39.724  1.00  0.220          H  
ATOM  40620  HA  LEU C 563     -21.317 -26.109  41.211  1.00  0.230          H  
ATOM  40621 1HB  LEU C 563     -22.498 -25.718  38.448  1.00  0.310          H  
ATOM  40622 2HB  LEU C 563     -21.949 -24.370  39.439  1.00  0.310          H  
ATOM  40623  HG  LEU C 563     -20.080 -26.620  38.542  1.00  0.310          H  
ATOM  40624 1HD1 LEU C 563     -19.321 -25.074  36.777  1.00  0.310          H  
ATOM  40625 2HD1 LEU C 563     -21.037 -25.476  36.575  1.00  0.310          H  
ATOM  40626 3HD1 LEU C 563     -20.572 -23.920  37.265  1.00  0.310          H  
ATOM  40627 1HD2 LEU C 563     -18.299 -25.012  39.069  1.00  0.310          H  
ATOM  40628 2HD2 LEU C 563     -19.524 -23.834  39.594  1.00  0.310          H  
ATOM  40629 3HD2 LEU C 563     -19.294 -25.338  40.500  1.00  0.310          H  
ATOM  40630  N   PRO C 564     -23.481 -24.992  42.153  1.00  0.190          N  
ATOM  40631  CA  PRO C 564     -24.665 -24.518  42.854  1.00  0.220          C  
ATOM  40632  C   PRO C 564     -25.512 -23.586  42.017  1.00  0.220          C  
ATOM  40633  O   PRO C 564     -24.997 -22.867  41.160  1.00  0.220          O  
ATOM  40634  CB  PRO C 564     -24.074 -23.751  44.042  1.00  0.330          C  
ATOM  40635  CG  PRO C 564     -22.722 -23.292  43.565  1.00  0.330          C  
ATOM  40636  CD  PRO C 564     -22.228 -24.407  42.649  1.00  0.330          C  
ATOM  40637  HA  PRO C 564     -25.256 -25.381  43.194  1.00  0.260          H  
ATOM  40638 1HB  PRO C 564     -24.740 -22.907  44.307  1.00  0.400          H  
ATOM  40639 2HB  PRO C 564     -24.017 -24.405  44.927  1.00  0.400          H  
ATOM  40640 1HG  PRO C 564     -22.817 -22.317  43.044  1.00  0.400          H  
ATOM  40641 2HG  PRO C 564     -22.065 -23.124  44.431  1.00  0.400          H  
ATOM  40642 1HD  PRO C 564     -21.654 -23.968  41.825  1.00  0.400          H  
ATOM  40643 2HD  PRO C 564     -21.645 -25.146  43.240  1.00  0.400          H  
ATOM  40644  N   LEU C 565     -26.797 -23.541  42.321  1.00  0.250          N  
ATOM  40645  CA  LEU C 565     -27.665 -22.600  41.651  1.00  0.260          C  
ATOM  40646  C   LEU C 565     -27.553 -21.289  42.386  1.00  0.250          C  
ATOM  40647  O   LEU C 565     -27.568 -21.264  43.617  1.00  0.500          O  
ATOM  40648  CB  LEU C 565     -29.113 -23.083  41.718  1.00  0.360          C  
ATOM  40649  CG  LEU C 565     -29.430 -24.445  41.107  1.00  0.360          C  
ATOM  40650  CD1 LEU C 565     -30.889 -24.784  41.378  1.00  0.360          C  
ATOM  40651  CD2 LEU C 565     -29.175 -24.399  39.646  1.00  0.360          C  
ATOM  40652  H   LEU C 565     -27.171 -24.156  43.029  1.00  0.300          H  
ATOM  40653  HA  LEU C 565     -27.335 -22.449  40.626  1.00  0.310          H  
ATOM  40654 1HB  LEU C 565     -29.435 -23.090  42.761  1.00  0.430          H  
ATOM  40655 2HB  LEU C 565     -29.711 -22.362  41.178  1.00  0.430          H  
ATOM  40656  HG  LEU C 565     -28.807 -25.213  41.567  1.00  0.430          H  
ATOM  40657 1HD1 LEU C 565     -31.121 -25.759  40.949  1.00  0.430          H  
ATOM  40658 2HD1 LEU C 565     -31.065 -24.812  42.454  1.00  0.430          H  
ATOM  40659 3HD1 LEU C 565     -31.530 -24.034  40.924  1.00  0.430          H  
ATOM  40660 1HD2 LEU C 565     -29.415 -25.366  39.204  1.00  0.430          H  
ATOM  40661 2HD2 LEU C 565     -29.815 -23.624  39.218  1.00  0.430          H  
ATOM  40662 3HD2 LEU C 565     -28.135 -24.169  39.452  1.00  0.430          H  
ATOM  40663  N   GLU C 566     -27.493 -20.197  41.651  1.00  0.220          N  
ATOM  40664  CA  GLU C 566     -27.395 -18.892  42.273  1.00  0.190          C  
ATOM  40665  C   GLU C 566     -28.522 -18.003  41.814  1.00  0.170          C  
ATOM  40666  O   GLU C 566     -29.060 -18.164  40.719  1.00  0.220          O  
ATOM  40667  CB  GLU C 566     -26.025 -18.258  41.987  1.00  0.280          C  
ATOM  40668  CG  GLU C 566     -24.831 -19.014  42.632  1.00  0.280          C  
ATOM  40669  CD  GLU C 566     -23.495 -18.368  42.368  1.00  0.280          C  
ATOM  40670  OE1 GLU C 566     -23.376 -17.727  41.360  1.00  0.280          O  
ATOM  40671  OE2 GLU C 566     -22.592 -18.488  43.181  1.00  0.280          O  
ATOM  40672  H   GLU C 566     -27.494 -20.277  40.642  1.00  0.260          H  
ATOM  40673  HA  GLU C 566     -27.487 -19.010  43.352  1.00  0.230          H  
ATOM  40674 1HB  GLU C 566     -25.861 -18.221  40.909  1.00  0.330          H  
ATOM  40675 2HB  GLU C 566     -26.015 -17.228  42.352  1.00  0.330          H  
ATOM  40676 1HG  GLU C 566     -24.995 -19.063  43.700  1.00  0.330          H  
ATOM  40677 2HG  GLU C 566     -24.811 -20.039  42.251  1.00  0.330          H  
ATOM  40678  N   ASP C 567     -28.890 -17.061  42.660  1.00  0.170          N  
ATOM  40679  CA  ASP C 567     -29.931 -16.120  42.317  1.00  0.180          C  
ATOM  40680  C   ASP C 567     -29.350 -15.002  41.478  1.00  0.170          C  
ATOM  40681  O   ASP C 567     -28.601 -14.155  41.968  1.00  0.190          O  
ATOM  40682  CB  ASP C 567     -30.586 -15.582  43.573  1.00  0.250          C  
ATOM  40683  CG  ASP C 567     -31.743 -14.653  43.316  1.00  0.250          C  
ATOM  40684  OD1 ASP C 567     -31.946 -14.162  42.198  1.00  0.250          O  
ATOM  40685  OD2 ASP C 567     -32.488 -14.473  44.270  1.00  0.250          O  
ATOM  40686  H   ASP C 567     -28.433 -16.989  43.555  1.00  0.200          H  
ATOM  40687  HA  ASP C 567     -30.689 -16.637  41.729  1.00  0.220          H  
ATOM  40688 1HB  ASP C 567     -30.943 -16.420  44.176  1.00  0.300          H  
ATOM  40689 2HB  ASP C 567     -29.844 -15.047  44.166  1.00  0.300          H  
ATOM  40690  N   ARG C 568     -29.656 -15.037  40.194  1.00  0.170          N  
ATOM  40691  CA  ARG C 568     -29.079 -14.102  39.257  1.00  0.180          C  
ATOM  40692  C   ARG C 568     -29.915 -12.837  39.061  1.00  0.170          C  
ATOM  40693  O   ARG C 568     -29.566 -11.971  38.262  1.00  0.170          O  
ATOM  40694  CB  ARG C 568     -28.800 -14.815  37.953  1.00  0.250          C  
ATOM  40695  CG  ARG C 568     -27.752 -15.895  38.079  1.00  0.250          C  
ATOM  40696  CD  ARG C 568     -27.436 -16.531  36.798  1.00  0.250          C  
ATOM  40697  NE  ARG C 568     -26.339 -17.491  36.938  1.00  0.250          N  
ATOM  40698  CZ  ARG C 568     -25.958 -18.392  36.000  1.00  0.250          C  
ATOM  40699  NH1 ARG C 568     -26.602 -18.479  34.856  1.00  0.250          N  
ATOM  40700  NH2 ARG C 568     -24.939 -19.203  36.230  1.00  0.250          N  
ATOM  40701  H   ARG C 568     -30.284 -15.761  39.871  1.00  0.200          H  
ATOM  40702  HA  ARG C 568     -28.128 -13.800  39.660  1.00  0.220          H  
ATOM  40703 1HB  ARG C 568     -29.705 -15.294  37.605  1.00  0.300          H  
ATOM  40704 2HB  ARG C 568     -28.470 -14.104  37.199  1.00  0.300          H  
ATOM  40705 1HG  ARG C 568     -26.867 -15.498  38.508  1.00  0.300          H  
ATOM  40706 2HG  ARG C 568     -28.131 -16.672  38.739  1.00  0.300          H  
ATOM  40707 1HD  ARG C 568     -28.319 -17.061  36.435  1.00  0.300          H  
ATOM  40708 2HD  ARG C 568     -27.137 -15.765  36.079  1.00  0.300          H  
ATOM  40709  HE  ARG C 568     -25.812 -17.464  37.805  1.00  0.300          H  
ATOM  40710 1HH1 ARG C 568     -27.384 -17.878  34.663  1.00  0.300          H  
ATOM  40711 2HH1 ARG C 568     -26.315 -19.168  34.167  1.00  0.300          H  
ATOM  40712 1HH2 ARG C 568     -24.437 -19.158  37.103  1.00  0.300          H  
ATOM  40713 2HH2 ARG C 568     -24.682 -19.910  35.516  1.00  0.300          H  
ATOM  40714  N   GLY C 569     -31.003 -12.704  39.825  1.00  0.180          N  
ATOM  40715  CA  GLY C 569     -31.878 -11.536  39.722  1.00  0.200          C  
ATOM  40716  C   GLY C 569     -32.982 -11.666  38.673  1.00  0.220          C  
ATOM  40717  O   GLY C 569     -33.713 -10.708  38.406  1.00  0.250          O  
ATOM  40718  H   GLY C 569     -31.226 -13.424  40.534  1.00  0.220          H  
ATOM  40719 1HA  GLY C 569     -32.334 -11.365  40.696  1.00  0.240          H  
ATOM  40720 2HA  GLY C 569     -31.277 -10.656  39.503  1.00  0.240          H  
ATOM  40721  N   MET C 570     -33.092 -12.826  38.050  1.00  0.200          N  
ATOM  40722  CA  MET C 570     -34.125 -13.025  37.046  1.00  0.240          C  
ATOM  40723  C   MET C 570     -34.503 -14.484  36.930  1.00  0.190          C  
ATOM  40724  O   MET C 570     -33.713 -15.385  37.231  1.00  0.170          O  
ATOM  40725  CB  MET C 570     -33.666 -12.530  35.684  1.00  0.320          C  
ATOM  40726  CG  MET C 570     -32.757 -13.499  34.927  1.00  0.320          C  
ATOM  40727  SD  MET C 570     -31.178 -13.768  35.627  1.00  0.320          S  
ATOM  40728  CE  MET C 570     -30.462 -12.219  35.378  1.00  0.320          C  
ATOM  40729  H   MET C 570     -32.446 -13.560  38.297  1.00  0.240          H  
ATOM  40730  HA  MET C 570     -35.017 -12.478  37.348  1.00  0.290          H  
ATOM  40731 1HB  MET C 570     -34.552 -12.378  35.061  1.00  0.380          H  
ATOM  40732 2HB  MET C 570     -33.196 -11.564  35.785  1.00  0.380          H  
ATOM  40733 1HG  MET C 570     -33.241 -14.461  34.779  1.00  0.380          H  
ATOM  40734 2HG  MET C 570     -32.582 -13.061  33.962  1.00  0.380          H  
ATOM  40735 1HE  MET C 570     -29.434 -12.226  35.736  1.00  0.380          H  
ATOM  40736 2HE  MET C 570     -30.493 -12.004  34.329  1.00  0.380          H  
ATOM  40737 3HE  MET C 570     -31.003 -11.457  35.918  1.00  0.380          H  
ATOM  40738  N   PHE C 571     -35.707 -14.720  36.458  1.00  0.220          N  
ATOM  40739  CA  PHE C 571     -36.144 -16.076  36.176  1.00  0.230          C  
ATOM  40740  C   PHE C 571     -37.234 -16.033  35.125  1.00  0.250          C  
ATOM  40741  O   PHE C 571     -37.631 -14.948  34.688  1.00  0.340          O  
ATOM  40742  CB  PHE C 571     -36.578 -16.813  37.442  1.00  0.320          C  
ATOM  40743  CG  PHE C 571     -37.777 -16.328  38.130  1.00  0.320          C  
ATOM  40744  CD1 PHE C 571     -39.005 -16.897  37.840  1.00  0.320          C  
ATOM  40745  CD2 PHE C 571     -37.708 -15.347  39.082  1.00  0.320          C  
ATOM  40746  CE1 PHE C 571     -40.126 -16.489  38.481  1.00  0.320          C  
ATOM  40747  CE2 PHE C 571     -38.841 -14.945  39.726  1.00  0.320          C  
ATOM  40748  CZ  PHE C 571     -40.052 -15.516  39.423  1.00  0.320          C  
ATOM  40749  H   PHE C 571     -36.321 -13.919  36.271  1.00  0.260          H  
ATOM  40750  HA  PHE C 571     -35.305 -16.630  35.754  1.00  0.280          H  
ATOM  40751 1HB  PHE C 571     -36.751 -17.835  37.199  1.00  0.380          H  
ATOM  40752 2HB  PHE C 571     -35.757 -16.801  38.156  1.00  0.380          H  
ATOM  40753  HD1 PHE C 571     -39.066 -17.689  37.089  1.00  0.380          H  
ATOM  40754  HD2 PHE C 571     -36.743 -14.898  39.320  1.00  0.380          H  
ATOM  40755  HE1 PHE C 571     -41.070 -16.941  38.242  1.00  0.380          H  
ATOM  40756  HE2 PHE C 571     -38.792 -14.186  40.470  1.00  0.380          H  
ATOM  40757  HZ  PHE C 571     -40.949 -15.192  39.935  1.00  0.380          H  
ATOM  40758  N   THR C 572     -37.663 -17.192  34.643  1.00  0.220          N  
ATOM  40759  CA  THR C 572     -38.726 -17.201  33.651  1.00  0.250          C  
ATOM  40760  C   THR C 572     -39.886 -18.098  34.067  1.00  0.250          C  
ATOM  40761  O   THR C 572     -39.755 -18.948  34.953  1.00  0.250          O  
ATOM  40762  CB  THR C 572     -38.194 -17.656  32.270  1.00  0.340          C  
ATOM  40763  OG1 THR C 572     -37.684 -18.998  32.375  1.00  0.340          O  
ATOM  40764  CG2 THR C 572     -37.075 -16.709  31.768  1.00  0.340          C  
ATOM  40765  H   THR C 572     -37.300 -18.086  34.996  1.00  0.260          H  
ATOM  40766  HA  THR C 572     -39.117 -16.191  33.551  1.00  0.300          H  
ATOM  40767  HB  THR C 572     -39.016 -17.645  31.551  1.00  0.410          H  
ATOM  40768  HG1 THR C 572     -38.398 -19.606  32.608  1.00  0.410          H  
ATOM  40769 1HG2 THR C 572     -36.723 -17.043  30.795  1.00  0.410          H  
ATOM  40770 2HG2 THR C 572     -37.467 -15.700  31.683  1.00  0.410          H  
ATOM  40771 3HG2 THR C 572     -36.246 -16.716  32.469  1.00  0.410          H  
ATOM  40772  N   THR C 573     -41.031 -17.899  33.414  1.00  0.260          N  
ATOM  40773  CA  THR C 573     -42.207 -18.753  33.615  1.00  0.260          C  
ATOM  40774  C   THR C 573     -42.669 -19.310  32.273  1.00  0.260          C  
ATOM  40775  O   THR C 573     -42.777 -18.603  31.263  1.00  0.290          O  
ATOM  40776  CB  THR C 573     -43.362 -18.023  34.366  1.00  0.360          C  
ATOM  40777  OG1 THR C 573     -42.884 -17.610  35.654  1.00  0.360          O  
ATOM  40778  CG2 THR C 573     -44.592 -18.946  34.564  1.00  0.360          C  
ATOM  40779  H   THR C 573     -41.049 -17.137  32.731  1.00  0.310          H  
ATOM  40780  HA  THR C 573     -41.916 -19.605  34.219  1.00  0.310          H  
ATOM  40781  HB  THR C 573     -43.668 -17.165  33.813  1.00  0.440          H  
ATOM  40782  HG1 THR C 573     -42.134 -17.024  35.508  1.00  0.440          H  
ATOM  40783 1HG2 THR C 573     -45.367 -18.404  35.101  1.00  0.440          H  
ATOM  40784 2HG2 THR C 573     -44.985 -19.264  33.598  1.00  0.440          H  
ATOM  40785 3HG2 THR C 573     -44.306 -19.820  35.140  1.00  0.440          H  
ATOM  40786  N   SER C 574     -42.887 -20.616  32.257  1.00  0.260          N  
ATOM  40787  CA  SER C 574     -43.331 -21.344  31.074  1.00  0.260          C  
ATOM  40788  C   SER C 574     -44.828 -21.619  31.096  1.00  0.270          C  
ATOM  40789  O   SER C 574     -45.352 -22.185  32.063  1.00  0.270          O  
ATOM  40790  CB  SER C 574     -42.556 -22.646  30.971  1.00  0.360          C  
ATOM  40791  OG  SER C 574     -43.038 -23.452  29.932  1.00  0.360          O  
ATOM  40792  H   SER C 574     -42.749 -21.133  33.130  1.00  0.310          H  
ATOM  40793  HA  SER C 574     -43.115 -20.739  30.192  1.00  0.310          H  
ATOM  40794 1HB  SER C 574     -41.504 -22.423  30.801  1.00  0.440          H  
ATOM  40795 2HB  SER C 574     -42.627 -23.184  31.920  1.00  0.440          H  
ATOM  40796  HG  SER C 574     -42.438 -24.202  29.880  1.00  0.440          H  
ATOM  40797  N   VAL C 575     -45.542 -21.183  30.052  1.00  0.270          N  
ATOM  40798  CA  VAL C 575     -46.986 -21.366  29.989  1.00  0.280          C  
ATOM  40799  C   VAL C 575     -47.397 -22.281  28.825  1.00  0.290          C  
ATOM  40800  O   VAL C 575     -47.234 -21.944  27.646  1.00  0.290          O  
ATOM  40801  CB  VAL C 575     -47.633 -19.979  29.830  1.00  0.390          C  
ATOM  40802  CG1 VAL C 575     -49.144 -20.080  29.736  1.00  0.390          C  
ATOM  40803  CG2 VAL C 575     -47.205 -19.101  30.988  1.00  0.390          C  
ATOM  40804  H   VAL C 575     -45.086 -20.708  29.265  1.00  0.320          H  
ATOM  40805  HA  VAL C 575     -47.322 -21.823  30.922  1.00  0.340          H  
ATOM  40806  HB  VAL C 575     -47.284 -19.550  28.929  1.00  0.470          H  
ATOM  40807 1HG1 VAL C 575     -49.573 -19.084  29.610  1.00  0.470          H  
ATOM  40808 2HG1 VAL C 575     -49.420 -20.694  28.883  1.00  0.470          H  
ATOM  40809 3HG1 VAL C 575     -49.523 -20.527  30.638  1.00  0.470          H  
ATOM  40810 1HG2 VAL C 575     -47.638 -18.110  30.878  1.00  0.470          H  
ATOM  40811 2HG2 VAL C 575     -47.550 -19.561  31.898  1.00  0.470          H  
ATOM  40812 3HG2 VAL C 575     -46.121 -19.011  31.018  1.00  0.470          H  
ATOM  40813  N   GLN C 576     -47.996 -23.423  29.163  1.00  0.300          N  
ATOM  40814  CA  GLN C 576     -48.421 -24.396  28.159  1.00  0.310          C  
ATOM  40815  C   GLN C 576     -49.900 -24.772  28.260  1.00  0.320          C  
ATOM  40816  O   GLN C 576     -50.342 -25.354  29.253  1.00  0.330          O  
ATOM  40817  CB  GLN C 576     -47.587 -25.680  28.302  1.00  0.430          C  
ATOM  40818  CG  GLN C 576     -47.979 -26.815  27.350  1.00  0.430          C  
ATOM  40819  CD  GLN C 576     -47.602 -26.500  25.933  1.00  0.430          C  
ATOM  40820  OE1 GLN C 576     -46.398 -26.447  25.639  1.00  0.430          O  
ATOM  40821  NE2 GLN C 576     -48.569 -26.263  25.059  1.00  0.430          N  
ATOM  40822  H   GLN C 576     -48.078 -23.649  30.158  1.00  0.360          H  
ATOM  40823  HA  GLN C 576     -48.258 -23.967  27.170  1.00  0.370          H  
ATOM  40824 1HB  GLN C 576     -46.540 -25.443  28.116  1.00  0.520          H  
ATOM  40825 2HB  GLN C 576     -47.654 -26.039  29.316  1.00  0.520          H  
ATOM  40826 1HG  GLN C 576     -47.448 -27.716  27.649  1.00  0.520          H  
ATOM  40827 2HG  GLN C 576     -49.055 -26.993  27.387  1.00  0.520          H  
ATOM  40828 1HE2 GLN C 576     -48.315 -26.021  24.118  1.00  0.520          H  
ATOM  40829 2HE2 GLN C 576     -49.562 -26.293  25.330  1.00  0.520          H  
ATOM  40830  N   LEU C 577     -50.677 -24.486  27.225  1.00  0.330          N  
ATOM  40831  CA  LEU C 577     -52.086 -24.823  27.244  1.00  0.340          C  
ATOM  40832  C   LEU C 577     -52.302 -26.062  26.370  1.00  0.340          C  
ATOM  40833  O   LEU C 577     -51.450 -26.383  25.528  1.00  0.340          O  
ATOM  40834  CB  LEU C 577     -52.945 -23.641  26.774  1.00  0.470          C  
ATOM  40835  CG  LEU C 577     -53.279 -22.567  27.837  1.00  0.470          C  
ATOM  40836  CD1 LEU C 577     -52.045 -21.717  28.146  1.00  0.470          C  
ATOM  40837  CD2 LEU C 577     -54.415 -21.714  27.319  1.00  0.470          C  
ATOM  40838  H   LEU C 577     -50.304 -23.985  26.412  1.00  0.400          H  
ATOM  40839  HA  LEU C 577     -52.355 -25.032  28.267  1.00  0.410          H  
ATOM  40840 1HB  LEU C 577     -52.417 -23.134  25.973  1.00  0.570          H  
ATOM  40841 2HB  LEU C 577     -53.872 -24.013  26.370  1.00  0.570          H  
ATOM  40842  HG  LEU C 577     -53.598 -23.049  28.755  1.00  0.570          H  
ATOM  40843 1HD1 LEU C 577     -52.299 -20.966  28.880  1.00  0.570          H  
ATOM  40844 2HD1 LEU C 577     -51.254 -22.323  28.541  1.00  0.570          H  
ATOM  40845 3HD1 LEU C 577     -51.712 -21.236  27.236  1.00  0.570          H  
ATOM  40846 1HD2 LEU C 577     -54.675 -20.957  28.062  1.00  0.570          H  
ATOM  40847 2HD2 LEU C 577     -54.114 -21.228  26.394  1.00  0.570          H  
ATOM  40848 3HD2 LEU C 577     -55.285 -22.343  27.127  1.00  0.570          H  
ATOM  40849  N   PRO C 578     -53.385 -26.828  26.568  1.00  0.350          N  
ATOM  40850  CA  PRO C 578     -53.730 -27.994  25.779  1.00  0.360          C  
ATOM  40851  C   PRO C 578     -53.820 -27.666  24.304  1.00  0.350          C  
ATOM  40852  O   PRO C 578     -54.257 -26.564  23.931  1.00  0.360          O  
ATOM  40853  CB  PRO C 578     -55.109 -28.375  26.334  1.00  0.540          C  
ATOM  40854  CG  PRO C 578     -55.110 -27.853  27.757  1.00  0.540          C  
ATOM  40855  CD  PRO C 578     -54.318 -26.574  27.704  1.00  0.540          C  
ATOM  40856  HA  PRO C 578     -52.989 -28.788  25.958  1.00  0.430          H  
ATOM  40857 1HB  PRO C 578     -55.900 -27.927  25.706  1.00  0.650          H  
ATOM  40858 2HB  PRO C 578     -55.244 -29.465  26.279  1.00  0.650          H  
ATOM  40859 1HG  PRO C 578     -56.145 -27.680  28.102  1.00  0.650          H  
ATOM  40860 2HG  PRO C 578     -54.670 -28.593  28.441  1.00  0.650          H  
ATOM  40861 1HD  PRO C 578     -54.976 -25.712  27.514  1.00  0.650          H  
ATOM  40862 2HD  PRO C 578     -53.799 -26.495  28.660  1.00  0.650          H  
ATOM  40863  N   SER C 579     -53.414 -28.631  23.478  1.00  0.350          N  
ATOM  40864  CA  SER C 579     -53.443 -28.478  22.042  1.00  0.350          C  
ATOM  40865  C   SER C 579     -54.872 -28.118  21.665  1.00  0.350          C  
ATOM  40866  O   SER C 579     -55.819 -28.705  22.189  1.00  0.360          O  
ATOM  40867  CB  SER C 579     -53.048 -29.804  21.392  1.00  0.490          C  
ATOM  40868  OG  SER C 579     -51.735 -30.201  21.744  1.00  0.490          O  
ATOM  40869  H   SER C 579     -53.060 -29.505  23.847  1.00  0.420          H  
ATOM  40870  HA  SER C 579     -52.767 -27.680  21.736  1.00  0.420          H  
ATOM  40871 1HB  SER C 579     -53.746 -30.575  21.709  1.00  0.590          H  
ATOM  40872 2HB  SER C 579     -53.125 -29.719  20.310  1.00  0.590          H  
ATOM  40873  HG  SER C 579     -51.597 -31.096  21.304  1.00  0.590          H  
ATOM  40874  N   GLY C 580     -55.035 -27.179  20.738  1.00  0.350          N  
ATOM  40875  CA  GLY C 580     -56.359 -26.740  20.302  1.00  0.360          C  
ATOM  40876  C   GLY C 580     -56.808 -25.442  20.988  1.00  0.370          C  
ATOM  40877  O   GLY C 580     -57.815 -24.853  20.588  1.00  0.400          O  
ATOM  40878  H   GLY C 580     -54.233 -26.718  20.335  1.00  0.420          H  
ATOM  40879 1HA  GLY C 580     -56.349 -26.592  19.221  1.00  0.430          H  
ATOM  40880 2HA  GLY C 580     -57.085 -27.527  20.503  1.00  0.430          H  
ATOM  40881  N   SER C 581     -56.097 -25.015  22.038  1.00  0.350          N  
ATOM  40882  CA  SER C 581     -56.436 -23.763  22.719  1.00  0.360          C  
ATOM  40883  C   SER C 581     -56.180 -22.578  21.786  1.00  0.350          C  
ATOM  40884  O   SER C 581     -55.328 -22.662  20.885  1.00  0.340          O  
ATOM  40885  CB  SER C 581     -55.648 -23.603  24.006  1.00  0.500          C  
ATOM  40886  OG  SER C 581     -55.961 -24.613  24.922  1.00  0.500          O  
ATOM  40887  H   SER C 581     -55.323 -25.580  22.393  1.00  0.420          H  
ATOM  40888  HA  SER C 581     -57.497 -23.778  22.969  1.00  0.430          H  
ATOM  40889 1HB  SER C 581     -54.597 -23.619  23.803  1.00  0.600          H  
ATOM  40890 2HB  SER C 581     -55.878 -22.631  24.441  1.00  0.600          H  
ATOM  40891  HG  SER C 581     -55.454 -25.401  24.624  1.00  0.600          H  
ATOM  40892  N   THR C 582     -56.924 -21.482  21.987  1.00  0.370          N  
ATOM  40893  CA  THR C 582     -56.740 -20.276  21.173  1.00  0.380          C  
ATOM  40894  C   THR C 582     -55.833 -19.242  21.850  1.00  0.360          C  
ATOM  40895  O   THR C 582     -55.645 -19.248  23.077  1.00  0.360          O  
ATOM  40896  CB  THR C 582     -58.111 -19.649  20.798  1.00  0.530          C  
ATOM  40897  OG1 THR C 582     -58.804 -19.250  21.989  1.00  0.530          O  
ATOM  40898  CG2 THR C 582     -58.970 -20.672  20.015  1.00  0.530          C  
ATOM  40899  H   THR C 582     -57.627 -21.489  22.734  1.00  0.440          H  
ATOM  40900  HA  THR C 582     -56.257 -20.567  20.239  1.00  0.460          H  
ATOM  40901  HB  THR C 582     -57.949 -18.767  20.174  1.00  0.630          H  
ATOM  40902  HG1 THR C 582     -59.635 -18.804  21.741  1.00  0.630          H  
ATOM  40903 1HG2 THR C 582     -59.925 -20.222  19.753  1.00  0.630          H  
ATOM  40904 2HG2 THR C 582     -58.451 -20.953  19.110  1.00  0.630          H  
ATOM  40905 3HG2 THR C 582     -59.145 -21.557  20.624  1.00  0.630          H  
ATOM  40906  N   GLN C 583     -55.365 -18.273  21.054  1.00  0.370          N  
ATOM  40907  CA  GLN C 583     -54.463 -17.218  21.524  1.00  0.370          C  
ATOM  40908  C   GLN C 583     -55.052 -16.441  22.703  1.00  0.360          C  
ATOM  40909  O   GLN C 583     -54.330 -16.081  23.638  1.00  0.360          O  
ATOM  40910  CB  GLN C 583     -54.149 -16.273  20.356  1.00  0.520          C  
ATOM  40911  CG  GLN C 583     -53.049 -15.238  20.584  1.00  0.520          C  
ATOM  40912  CD  GLN C 583     -52.859 -14.374  19.331  1.00  0.520          C  
ATOM  40913  OE1 GLN C 583     -53.846 -13.768  18.898  1.00  0.520          O  
ATOM  40914  NE2 GLN C 583     -51.654 -14.314  18.741  1.00  0.520          N  
ATOM  40915  H   GLN C 583     -55.583 -18.327  20.053  1.00  0.440          H  
ATOM  40916  HA  GLN C 583     -53.536 -17.688  21.857  1.00  0.440          H  
ATOM  40917 1HB  GLN C 583     -53.876 -16.856  19.489  1.00  0.620          H  
ATOM  40918 2HB  GLN C 583     -55.057 -15.727  20.096  1.00  0.620          H  
ATOM  40919 1HG  GLN C 583     -53.313 -14.594  21.424  1.00  0.620          H  
ATOM  40920 2HG  GLN C 583     -52.113 -15.756  20.783  1.00  0.620          H  
ATOM  40921 1HE2 GLN C 583     -51.520 -13.745  17.893  1.00  0.620          H  
ATOM  40922 2HE2 GLN C 583     -50.831 -14.815  19.084  1.00  0.620          H  
ATOM  40923  N   GLN C 584     -56.360 -16.188  22.670  1.00  0.370          N  
ATOM  40924  CA  GLN C 584     -57.018 -15.466  23.750  1.00  0.380          C  
ATOM  40925  C   GLN C 584     -57.015 -16.233  25.071  1.00  0.380          C  
ATOM  40926  O   GLN C 584     -57.008 -15.614  26.139  1.00  0.410          O  
ATOM  40927  CB  GLN C 584     -58.450 -15.102  23.369  1.00  0.530          C  
ATOM  40928  CG  GLN C 584     -58.540 -14.058  22.278  1.00  0.530          C  
ATOM  40929  CD  GLN C 584     -58.434 -14.623  20.882  1.00  0.530          C  
ATOM  40930  OE1 GLN C 584     -57.987 -15.767  20.656  1.00  0.530          O  
ATOM  40931  NE2 GLN C 584     -58.836 -13.804  19.922  1.00  0.530          N  
ATOM  40932  H   GLN C 584     -56.902 -16.493  21.858  1.00  0.440          H  
ATOM  40933  HA  GLN C 584     -56.470 -14.538  23.908  1.00  0.460          H  
ATOM  40934 1HB  GLN C 584     -58.974 -15.999  23.034  1.00  0.630          H  
ATOM  40935 2HB  GLN C 584     -58.975 -14.724  24.245  1.00  0.630          H  
ATOM  40936 1HG  GLN C 584     -59.497 -13.545  22.362  1.00  0.630          H  
ATOM  40937 2HG  GLN C 584     -57.724 -13.346  22.412  1.00  0.630          H  
ATOM  40938 1HE2 GLN C 584     -58.776 -14.079  18.947  1.00  0.630          H  
ATOM  40939 2HE2 GLN C 584     -59.185 -12.889  20.149  1.00  0.630          H  
ATOM  40940  N   GLN C 585     -57.080 -17.568  25.021  1.00  0.390          N  
ATOM  40941  CA  GLN C 585     -57.096 -18.359  26.241  1.00  0.400          C  
ATOM  40942  C   GLN C 585     -55.719 -18.300  26.879  1.00  0.380          C  
ATOM  40943  O   GLN C 585     -55.584 -18.153  28.102  1.00  0.390          O  
ATOM  40944  CB  GLN C 585     -57.508 -19.798  25.927  1.00  0.560          C  
ATOM  40945  CG  GLN C 585     -58.964 -19.922  25.510  1.00  0.560          C  
ATOM  40946  CD  GLN C 585     -59.346 -21.316  25.065  1.00  0.560          C  
ATOM  40947  OE1 GLN C 585     -58.783 -21.887  24.115  1.00  0.560          O  
ATOM  40948  NE2 GLN C 585     -60.316 -21.894  25.764  1.00  0.560          N  
ATOM  40949  H   GLN C 585     -57.054 -18.058  24.126  1.00  0.470          H  
ATOM  40950  HA  GLN C 585     -57.816 -17.926  26.934  1.00  0.480          H  
ATOM  40951 1HB  GLN C 585     -56.888 -20.187  25.120  1.00  0.670          H  
ATOM  40952 2HB  GLN C 585     -57.341 -20.427  26.798  1.00  0.670          H  
ATOM  40953 1HG  GLN C 585     -59.591 -19.648  26.355  1.00  0.670          H  
ATOM  40954 2HG  GLN C 585     -59.145 -19.241  24.678  1.00  0.670          H  
ATOM  40955 1HE2 GLN C 585     -60.617 -22.822  25.534  1.00  0.670          H  
ATOM  40956 2HE2 GLN C 585     -60.748 -21.412  26.529  1.00  0.670          H  
ATOM  40957  N   THR C 586     -54.697 -18.369  26.027  1.00  0.360          N  
ATOM  40958  CA  THR C 586     -53.316 -18.309  26.471  1.00  0.330          C  
ATOM  40959  C   THR C 586     -53.049 -16.957  27.100  1.00  0.330          C  
ATOM  40960  O   THR C 586     -52.404 -16.877  28.149  1.00  0.330          O  
ATOM  40961  CB  THR C 586     -52.350 -18.577  25.317  1.00  0.470          C  
ATOM  40962  OG1 THR C 586     -52.589 -19.879  24.799  1.00  0.470          O  
ATOM  40963  CG2 THR C 586     -50.932 -18.517  25.812  1.00  0.470          C  
ATOM  40964  H   THR C 586     -54.895 -18.528  25.031  1.00  0.430          H  
ATOM  40965  HA  THR C 586     -53.158 -19.067  27.233  1.00  0.400          H  
ATOM  40966  HB  THR C 586     -52.508 -17.844  24.527  1.00  0.570          H  
ATOM  40967  HG1 THR C 586     -52.230 -19.924  23.893  1.00  0.570          H  
ATOM  40968 1HG2 THR C 586     -50.272 -18.723  24.977  1.00  0.570          H  
ATOM  40969 2HG2 THR C 586     -50.721 -17.529  26.208  1.00  0.570          H  
ATOM  40970 3HG2 THR C 586     -50.771 -19.252  26.589  1.00  0.570          H  
ATOM  40971  N   LEU C 587     -53.534 -15.890  26.456  1.00  0.330          N  
ATOM  40972  CA  LEU C 587     -53.352 -14.549  26.971  1.00  0.330          C  
ATOM  40973  C   LEU C 587     -53.988 -14.416  28.351  1.00  0.340          C  
ATOM  40974  O   LEU C 587     -53.356 -13.858  29.250  1.00  0.340          O  
ATOM  40975  CB  LEU C 587     -53.925 -13.524  25.981  1.00  0.460          C  
ATOM  40976  CG  LEU C 587     -53.845 -12.003  26.355  1.00  0.460          C  
ATOM  40977  CD1 LEU C 587     -52.386 -11.539  26.539  1.00  0.460          C  
ATOM  40978  CD2 LEU C 587     -54.507 -11.212  25.229  1.00  0.460          C  
ATOM  40979  H   LEU C 587     -54.011 -16.018  25.558  1.00  0.400          H  
ATOM  40980  HA  LEU C 587     -52.290 -14.379  27.078  1.00  0.400          H  
ATOM  40981 1HB  LEU C 587     -53.424 -13.663  25.023  1.00  0.550          H  
ATOM  40982 2HB  LEU C 587     -54.977 -13.763  25.839  1.00  0.550          H  
ATOM  40983  HG  LEU C 587     -54.377 -11.828  27.297  1.00  0.550          H  
ATOM  40984 1HD1 LEU C 587     -52.375 -10.483  26.791  1.00  0.550          H  
ATOM  40985 2HD1 LEU C 587     -51.911 -12.098  27.345  1.00  0.550          H  
ATOM  40986 3HD1 LEU C 587     -51.836 -11.688  25.613  1.00  0.550          H  
ATOM  40987 1HD2 LEU C 587     -54.484 -10.151  25.465  1.00  0.550          H  
ATOM  40988 2HD2 LEU C 587     -53.972 -11.389  24.294  1.00  0.550          H  
ATOM  40989 3HD2 LEU C 587     -55.544 -11.537  25.120  1.00  0.550          H  
ATOM  40990  N   LYS C 588     -55.207 -14.952  28.557  1.00  0.360          N  
ATOM  40991  CA  LYS C 588     -55.813 -14.883  29.890  1.00  0.370          C  
ATOM  40992  C   LYS C 588     -54.921 -15.555  30.943  1.00  0.360          C  
ATOM  40993  O   LYS C 588     -54.756 -15.014  32.042  1.00  0.360          O  
ATOM  40994  CB  LYS C 588     -57.198 -15.529  29.893  1.00  0.510          C  
ATOM  40995  CG  LYS C 588     -58.268 -14.729  29.165  1.00  0.510          C  
ATOM  40996  CD  LYS C 588     -59.604 -15.461  29.159  1.00  0.510          C  
ATOM  40997  CE  LYS C 588     -60.664 -14.673  28.401  1.00  0.510          C  
ATOM  40998  NZ  LYS C 588     -61.967 -15.397  28.350  1.00  0.510          N  
ATOM  40999  H   LYS C 588     -55.728 -15.362  27.773  1.00  0.430          H  
ATOM  41000  HA  LYS C 588     -55.920 -13.832  30.163  1.00  0.440          H  
ATOM  41001 1HB  LYS C 588     -57.136 -16.507  29.416  1.00  0.620          H  
ATOM  41002 2HB  LYS C 588     -57.524 -15.686  30.920  1.00  0.620          H  
ATOM  41003 1HG  LYS C 588     -58.392 -13.767  29.665  1.00  0.620          H  
ATOM  41004 2HG  LYS C 588     -57.953 -14.541  28.146  1.00  0.620          H  
ATOM  41005 1HD  LYS C 588     -59.476 -16.433  28.679  1.00  0.620          H  
ATOM  41006 2HD  LYS C 588     -59.940 -15.619  30.183  1.00  0.620          H  
ATOM  41007 1HE  LYS C 588     -60.813 -13.712  28.891  1.00  0.620          H  
ATOM  41008 2HE  LYS C 588     -60.315 -14.500  27.381  1.00  0.620          H  
ATOM  41009 1HZ  LYS C 588     -62.641 -14.843  27.838  1.00  0.620          H  
ATOM  41010 2HZ  LYS C 588     -61.840 -16.285  27.885  1.00  0.620          H  
ATOM  41011 3HZ  LYS C 588     -62.306 -15.554  29.288  1.00  0.620          H  
ATOM  41012  N   VAL C 589     -54.318 -16.707  30.604  1.00  0.350          N  
ATOM  41013  CA  VAL C 589     -53.415 -17.378  31.546  1.00  0.340          C  
ATOM  41014  C   VAL C 589     -52.214 -16.477  31.836  1.00  0.330          C  
ATOM  41015  O   VAL C 589     -51.774 -16.358  32.984  1.00  0.330          O  
ATOM  41016  CB  VAL C 589     -52.977 -18.761  31.030  1.00  0.480          C  
ATOM  41017  CG1 VAL C 589     -51.887 -19.342  31.926  1.00  0.480          C  
ATOM  41018  CG2 VAL C 589     -54.188 -19.678  31.026  1.00  0.480          C  
ATOM  41019  H   VAL C 589     -54.554 -17.133  29.699  1.00  0.420          H  
ATOM  41020  HA  VAL C 589     -53.954 -17.537  32.478  1.00  0.410          H  
ATOM  41021  HB  VAL C 589     -52.580 -18.669  30.018  1.00  0.580          H  
ATOM  41022 1HG1 VAL C 589     -51.610 -20.320  31.560  1.00  0.580          H  
ATOM  41023 2HG1 VAL C 589     -51.014 -18.699  31.925  1.00  0.580          H  
ATOM  41024 3HG1 VAL C 589     -52.263 -19.427  32.933  1.00  0.580          H  
ATOM  41025 1HG2 VAL C 589     -53.910 -20.660  30.664  1.00  0.580          H  
ATOM  41026 2HG2 VAL C 589     -54.580 -19.765  32.042  1.00  0.580          H  
ATOM  41027 3HG2 VAL C 589     -54.958 -19.263  30.379  1.00  0.580          H  
ATOM  41028  N   VAL C 590     -51.656 -15.866  30.796  1.00  0.320          N  
ATOM  41029  CA  VAL C 590     -50.532 -14.965  30.983  1.00  0.310          C  
ATOM  41030  C   VAL C 590     -50.909 -13.806  31.897  1.00  0.310          C  
ATOM  41031  O   VAL C 590     -50.109 -13.442  32.764  1.00  0.310          O  
ATOM  41032  CB  VAL C 590     -49.989 -14.489  29.627  1.00  0.440          C  
ATOM  41033  CG1 VAL C 590     -48.996 -13.358  29.781  1.00  0.440          C  
ATOM  41034  CG2 VAL C 590     -49.279 -15.667  28.983  1.00  0.440          C  
ATOM  41035  H   VAL C 590     -52.024 -16.058  29.858  1.00  0.380          H  
ATOM  41036  HA  VAL C 590     -49.733 -15.522  31.466  1.00  0.370          H  
ATOM  41037  HB  VAL C 590     -50.808 -14.143  29.005  1.00  0.530          H  
ATOM  41038 1HG1 VAL C 590     -48.632 -13.075  28.795  1.00  0.530          H  
ATOM  41039 2HG1 VAL C 590     -49.468 -12.493  30.248  1.00  0.530          H  
ATOM  41040 3HG1 VAL C 590     -48.176 -13.684  30.389  1.00  0.530          H  
ATOM  41041 1HG2 VAL C 590     -48.886 -15.363  28.036  1.00  0.530          H  
ATOM  41042 2HG2 VAL C 590     -48.460 -15.992  29.625  1.00  0.530          H  
ATOM  41043 3HG2 VAL C 590     -49.977 -16.490  28.847  1.00  0.530          H  
ATOM  41044  N   GLU C 591     -52.098 -13.210  31.720  1.00  0.320          N  
ATOM  41045  CA  GLU C 591     -52.503 -12.134  32.619  1.00  0.330          C  
ATOM  41046  C   GLU C 591     -52.597 -12.613  34.066  1.00  0.340          C  
ATOM  41047  O   GLU C 591     -52.180 -11.896  34.973  1.00  0.350          O  
ATOM  41048  CB  GLU C 591     -53.867 -11.537  32.258  1.00  0.460          C  
ATOM  41049  CG  GLU C 591     -53.938 -10.694  31.008  1.00  0.460          C  
ATOM  41050  CD  GLU C 591     -55.321 -10.086  30.833  1.00  0.460          C  
ATOM  41051  OE1 GLU C 591     -56.196 -10.428  31.606  1.00  0.460          O  
ATOM  41052  OE2 GLU C 591     -55.489  -9.258  29.962  1.00  0.460          O  
ATOM  41053  H   GLU C 591     -52.696 -13.501  30.940  1.00  0.380          H  
ATOM  41054  HA  GLU C 591     -51.754 -11.345  32.566  1.00  0.400          H  
ATOM  41055 1HB  GLU C 591     -54.580 -12.353  32.130  1.00  0.550          H  
ATOM  41056 2HB  GLU C 591     -54.219 -10.938  33.085  1.00  0.550          H  
ATOM  41057 1HG  GLU C 591     -53.196  -9.899  31.073  1.00  0.550          H  
ATOM  41058 2HG  GLU C 591     -53.697 -11.316  30.143  1.00  0.550          H  
ATOM  41059  N   GLN C 592     -53.098 -13.834  34.301  1.00  0.350          N  
ATOM  41060  CA  GLN C 592     -53.213 -14.335  35.674  1.00  0.360          C  
ATOM  41061  C   GLN C 592     -51.837 -14.394  36.340  1.00  0.340          C  
ATOM  41062  O   GLN C 592     -51.678 -14.031  37.515  1.00  0.350          O  
ATOM  41063  CB  GLN C 592     -53.824 -15.749  35.664  1.00  0.500          C  
ATOM  41064  CG  GLN C 592     -55.300 -15.821  35.274  1.00  0.500          C  
ATOM  41065  CD  GLN C 592     -55.765 -17.262  35.025  1.00  0.500          C  
ATOM  41066  OE1 GLN C 592     -54.945 -18.148  34.787  1.00  0.500          O  
ATOM  41067  NE2 GLN C 592     -57.068 -17.493  35.076  1.00  0.500          N  
ATOM  41068  H   GLN C 592     -53.483 -14.369  33.511  1.00  0.420          H  
ATOM  41069  HA  GLN C 592     -53.848 -13.660  36.243  1.00  0.430          H  
ATOM  41070 1HB  GLN C 592     -53.269 -16.374  34.972  1.00  0.600          H  
ATOM  41071 2HB  GLN C 592     -53.717 -16.193  36.651  1.00  0.600          H  
ATOM  41072 1HG  GLN C 592     -55.892 -15.408  36.088  1.00  0.600          H  
ATOM  41073 2HG  GLN C 592     -55.461 -15.243  34.375  1.00  0.600          H  
ATOM  41074 1HE2 GLN C 592     -57.419 -18.417  34.916  1.00  0.600          H  
ATOM  41075 2HE2 GLN C 592     -57.706 -16.746  35.271  1.00  0.600          H  
ATOM  41076  N   ILE C 593     -50.847 -14.824  35.569  1.00  0.320          N  
ATOM  41077  CA  ILE C 593     -49.481 -14.949  36.038  1.00  0.300          C  
ATOM  41078  C   ILE C 593     -48.861 -13.571  36.293  1.00  0.290          C  
ATOM  41079  O   ILE C 593     -48.216 -13.352  37.325  1.00  0.290          O  
ATOM  41080  CB  ILE C 593     -48.671 -15.723  35.007  1.00  0.430          C  
ATOM  41081  CG1 ILE C 593     -49.209 -17.138  34.918  1.00  0.430          C  
ATOM  41082  CG2 ILE C 593     -47.202 -15.738  35.431  1.00  0.430          C  
ATOM  41083  CD1 ILE C 593     -48.731 -17.850  33.713  1.00  0.430          C  
ATOM  41084  H   ILE C 593     -51.093 -15.146  34.623  1.00  0.380          H  
ATOM  41085  HA  ILE C 593     -49.486 -15.505  36.973  1.00  0.360          H  
ATOM  41086  HB  ILE C 593     -48.789 -15.266  34.032  1.00  0.510          H  
ATOM  41087 1HG1 ILE C 593     -48.917 -17.697  35.804  1.00  0.510          H  
ATOM  41088 2HG1 ILE C 593     -50.293 -17.107  34.877  1.00  0.510          H  
ATOM  41089 1HG2 ILE C 593     -46.597 -16.290  34.745  1.00  0.510          H  
ATOM  41090 2HG2 ILE C 593     -46.821 -14.734  35.488  1.00  0.510          H  
ATOM  41091 3HG2 ILE C 593     -47.126 -16.180  36.363  1.00  0.510          H  
ATOM  41092 1HD1 ILE C 593     -49.170 -18.825  33.680  1.00  0.510          H  
ATOM  41093 2HD1 ILE C 593     -49.044 -17.300  32.833  1.00  0.510          H  
ATOM  41094 3HD1 ILE C 593     -47.656 -17.937  33.719  1.00  0.510          H  
ATOM  41095  N   GLU C 594     -49.008 -12.648  35.332  1.00  0.290          N  
ATOM  41096  CA  GLU C 594     -48.436 -11.315  35.474  1.00  0.290          C  
ATOM  41097  C   GLU C 594     -49.025 -10.611  36.693  1.00  0.310          C  
ATOM  41098  O   GLU C 594     -48.296  -9.966  37.453  1.00  0.320          O  
ATOM  41099  CB  GLU C 594     -48.663 -10.487  34.195  1.00  0.410          C  
ATOM  41100  CG  GLU C 594     -47.980  -9.107  34.178  1.00  0.410          C  
ATOM  41101  CD  GLU C 594     -48.120  -8.389  32.848  1.00  0.410          C  
ATOM  41102  OE1 GLU C 594     -49.145  -8.538  32.242  1.00  0.410          O  
ATOM  41103  OE2 GLU C 594     -47.196  -7.715  32.424  1.00  0.410          O  
ATOM  41104  H   GLU C 594     -49.524 -12.889  34.478  1.00  0.350          H  
ATOM  41105  HA  GLU C 594     -47.363 -11.415  35.626  1.00  0.350          H  
ATOM  41106 1HB  GLU C 594     -48.319 -11.045  33.330  1.00  0.490          H  
ATOM  41107 2HB  GLU C 594     -49.735 -10.330  34.065  1.00  0.490          H  
ATOM  41108 1HG  GLU C 594     -48.437  -8.492  34.947  1.00  0.490          H  
ATOM  41109 2HG  GLU C 594     -46.941  -9.227  34.423  1.00  0.490          H  
ATOM  41110  N   LYS C 595     -50.345 -10.742  36.891  1.00  0.340          N  
ATOM  41111  CA  LYS C 595     -51.022 -10.130  38.020  1.00  0.370          C  
ATOM  41112  C   LYS C 595     -50.486 -10.696  39.332  1.00  0.370          C  
ATOM  41113  O   LYS C 595     -50.238  -9.935  40.271  1.00  0.390          O  
ATOM  41114  CB  LYS C 595     -52.531 -10.313  37.865  1.00  0.510          C  
ATOM  41115  CG  LYS C 595     -53.119  -9.442  36.732  1.00  0.510          C  
ATOM  41116  CD  LYS C 595     -54.599  -9.723  36.470  1.00  0.510          C  
ATOM  41117  CE  LYS C 595     -55.114  -8.871  35.295  1.00  0.510          C  
ATOM  41118  NZ  LYS C 595     -56.525  -9.206  34.911  1.00  0.510          N  
ATOM  41119  H   LYS C 595     -50.904 -11.267  36.211  1.00  0.410          H  
ATOM  41120  HA  LYS C 595     -50.810  -9.062  38.007  1.00  0.440          H  
ATOM  41121 1HB  LYS C 595     -52.746 -11.360  37.638  1.00  0.610          H  
ATOM  41122 2HB  LYS C 595     -53.033 -10.062  38.798  1.00  0.610          H  
ATOM  41123 1HG  LYS C 595     -53.012  -8.395  37.014  1.00  0.610          H  
ATOM  41124 2HG  LYS C 595     -52.553  -9.599  35.817  1.00  0.610          H  
ATOM  41125 1HD  LYS C 595     -54.722 -10.781  36.219  1.00  0.610          H  
ATOM  41126 2HD  LYS C 595     -55.183  -9.503  37.363  1.00  0.610          H  
ATOM  41127 1HE  LYS C 595     -55.067  -7.822  35.575  1.00  0.610          H  
ATOM  41128 2HE  LYS C 595     -54.468  -9.033  34.434  1.00  0.610          H  
ATOM  41129 1HZ  LYS C 595     -56.808  -8.624  34.130  1.00  0.610          H  
ATOM  41130 2HZ  LYS C 595     -56.580 -10.179  34.628  1.00  0.610          H  
ATOM  41131 3HZ  LYS C 595     -57.143  -9.048  35.692  1.00  0.610          H  
ATOM  41132  N   TYR C 596     -50.261 -12.014  39.406  1.00  0.360          N  
ATOM  41133  CA  TYR C 596     -49.687 -12.608  40.605  1.00  0.350          C  
ATOM  41134  C   TYR C 596     -48.348 -11.959  40.945  1.00  0.310          C  
ATOM  41135  O   TYR C 596     -48.106 -11.507  42.082  1.00  0.320          O  
ATOM  41136  CB  TYR C 596     -49.480 -14.108  40.406  1.00  0.490          C  
ATOM  41137  CG  TYR C 596     -48.764 -14.788  41.537  1.00  0.490          C  
ATOM  41138  CD1 TYR C 596     -49.455 -15.196  42.653  1.00  0.490          C  
ATOM  41139  CD2 TYR C 596     -47.395 -14.989  41.452  1.00  0.490          C  
ATOM  41140  CE1 TYR C 596     -48.785 -15.801  43.683  1.00  0.490          C  
ATOM  41141  CE2 TYR C 596     -46.729 -15.585  42.474  1.00  0.490          C  
ATOM  41142  CZ  TYR C 596     -47.420 -15.995  43.593  1.00  0.490          C  
ATOM  41143  OH  TYR C 596     -46.757 -16.589  44.634  1.00  0.490          O  
ATOM  41144  H   TYR C 596     -50.546 -12.628  38.632  1.00  0.430          H  
ATOM  41145  HA  TYR C 596     -50.371 -12.440  41.429  1.00  0.420          H  
ATOM  41146 1HB  TYR C 596     -50.446 -14.592  40.264  1.00  0.590          H  
ATOM  41147 2HB  TYR C 596     -48.906 -14.269  39.504  1.00  0.590          H  
ATOM  41148  HD1 TYR C 596     -50.529 -15.038  42.721  1.00  0.590          H  
ATOM  41149  HD2 TYR C 596     -46.853 -14.663  40.569  1.00  0.590          H  
ATOM  41150  HE1 TYR C 596     -49.328 -16.123  44.571  1.00  0.590          H  
ATOM  41151  HE2 TYR C 596     -45.655 -15.735  42.409  1.00  0.590          H  
ATOM  41152  HH  TYR C 596     -45.806 -16.543  44.474  1.00  0.590          H  
ATOM  41153  N   TYR C 597     -47.482 -11.888  39.937  1.00  0.290          N  
ATOM  41154  CA  TYR C 597     -46.156 -11.339  40.121  1.00  0.270          C  
ATOM  41155  C   TYR C 597     -46.173  -9.879  40.590  1.00  0.280          C  
ATOM  41156  O   TYR C 597     -45.412  -9.505  41.482  1.00  0.280          O  
ATOM  41157  CB  TYR C 597     -45.347 -11.548  38.845  1.00  0.390          C  
ATOM  41158  CG  TYR C 597     -44.836 -13.019  38.652  1.00  0.390          C  
ATOM  41159  CD1 TYR C 597     -44.919 -13.623  37.419  1.00  0.390          C  
ATOM  41160  CD2 TYR C 597     -44.277 -13.753  39.718  1.00  0.390          C  
ATOM  41161  CE1 TYR C 597     -44.440 -14.914  37.251  1.00  0.390          C  
ATOM  41162  CE2 TYR C 597     -43.818 -15.012  39.532  1.00  0.390          C  
ATOM  41163  CZ  TYR C 597     -43.889 -15.589  38.316  1.00  0.390          C  
ATOM  41164  OH  TYR C 597     -43.412 -16.854  38.158  1.00  0.390          O  
ATOM  41165  H   TYR C 597     -47.750 -12.270  39.020  1.00  0.350          H  
ATOM  41166  HA  TYR C 597     -45.692 -11.900  40.914  1.00  0.320          H  
ATOM  41167 1HB  TYR C 597     -45.980 -11.303  37.992  1.00  0.460          H  
ATOM  41168 2HB  TYR C 597     -44.509 -10.868  38.821  1.00  0.460          H  
ATOM  41169  HD1 TYR C 597     -45.349 -13.084  36.573  1.00  0.460          H  
ATOM  41170  HD2 TYR C 597     -44.191 -13.335  40.708  1.00  0.460          H  
ATOM  41171  HE1 TYR C 597     -44.493 -15.395  36.275  1.00  0.460          H  
ATOM  41172  HE2 TYR C 597     -43.382 -15.557  40.366  1.00  0.460          H  
ATOM  41173  HH  TYR C 597     -43.470 -17.119  37.221  1.00  0.460          H  
ATOM  41174  N   PHE C 598     -47.075  -9.054  40.060  1.00  0.300          N  
ATOM  41175  CA  PHE C 598     -47.116  -7.680  40.555  1.00  0.340          C  
ATOM  41176  C   PHE C 598     -47.997  -7.442  41.777  1.00  0.390          C  
ATOM  41177  O   PHE C 598     -47.876  -6.390  42.406  1.00  0.600          O  
ATOM  41178  CB  PHE C 598     -47.574  -6.714  39.492  1.00  0.460          C  
ATOM  41179  CG  PHE C 598     -46.607  -6.530  38.470  1.00  0.460          C  
ATOM  41180  CD1 PHE C 598     -46.852  -6.988  37.225  1.00  0.460          C  
ATOM  41181  CD2 PHE C 598     -45.403  -5.896  38.751  1.00  0.460          C  
ATOM  41182  CE1 PHE C 598     -45.950  -6.819  36.275  1.00  0.460          C  
ATOM  41183  CE2 PHE C 598     -44.485  -5.736  37.785  1.00  0.460          C  
ATOM  41184  CZ  PHE C 598     -44.772  -6.199  36.549  1.00  0.460          C  
ATOM  41185  H   PHE C 598     -47.663  -9.364  39.276  1.00  0.360          H  
ATOM  41186  HA  PHE C 598     -46.100  -7.412  40.837  1.00  0.410          H  
ATOM  41187 1HB  PHE C 598     -48.489  -7.097  39.037  1.00  0.550          H  
ATOM  41188 2HB  PHE C 598     -47.801  -5.750  39.938  1.00  0.550          H  
ATOM  41189  HD1 PHE C 598     -47.795  -7.492  37.004  1.00  0.550          H  
ATOM  41190  HD2 PHE C 598     -45.202  -5.528  39.760  1.00  0.550          H  
ATOM  41191  HE1 PHE C 598     -46.163  -7.180  35.281  1.00  0.550          H  
ATOM  41192  HE2 PHE C 598     -43.531  -5.239  37.997  1.00  0.550          H  
ATOM  41193  HZ  PHE C 598     -44.074  -6.084  35.781  1.00  0.550          H  
ATOM  41194  N   THR C 599     -48.886  -8.377  42.112  1.00  0.430          N  
ATOM  41195  CA  THR C 599     -49.792  -8.228  43.246  1.00  0.490          C  
ATOM  41196  C   THR C 599     -49.259  -8.848  44.532  1.00  0.410          C  
ATOM  41197  O   THR C 599     -49.344  -8.241  45.602  1.00  0.440          O  
ATOM  41198  CB  THR C 599     -51.152  -8.898  42.937  1.00  0.660          C  
ATOM  41199  OG1 THR C 599     -51.718  -8.302  41.771  1.00  0.660          O  
ATOM  41200  CG2 THR C 599     -52.120  -8.738  44.105  1.00  0.660          C  
ATOM  41201  H   THR C 599     -49.004  -9.207  41.530  1.00  0.520          H  
ATOM  41202  HA  THR C 599     -49.951  -7.165  43.419  1.00  0.590          H  
ATOM  41203  HB  THR C 599     -50.996  -9.961  42.750  1.00  0.790          H  
ATOM  41204  HG1 THR C 599     -51.169  -8.576  41.006  1.00  0.790          H  
ATOM  41205 1HG2 THR C 599     -53.063  -9.218  43.853  1.00  0.790          H  
ATOM  41206 2HG2 THR C 599     -51.717  -9.205  45.003  1.00  0.790          H  
ATOM  41207 3HG2 THR C 599     -52.288  -7.681  44.293  1.00  0.790          H  
ATOM  41208  N   HIS C 600     -48.770 -10.088  44.449  1.00  0.430          N  
ATOM  41209  CA  HIS C 600     -48.352 -10.810  45.640  1.00  0.400          C  
ATOM  41210  C   HIS C 600     -46.845 -10.788  45.832  1.00  0.370          C  
ATOM  41211  O   HIS C 600     -46.358 -10.740  46.961  1.00  0.410          O  
ATOM  41212  CB  HIS C 600     -48.859 -12.248  45.553  1.00  0.570          C  
ATOM  41213  CG  HIS C 600     -50.352 -12.314  45.554  1.00  0.570          C  
ATOM  41214  ND1 HIS C 600     -51.107 -12.060  46.680  1.00  0.570          N  
ATOM  41215  CD2 HIS C 600     -51.231 -12.578  44.565  1.00  0.570          C  
ATOM  41216  CE1 HIS C 600     -52.386 -12.173  46.379  1.00  0.570          C  
ATOM  41217  NE2 HIS C 600     -52.486 -12.486  45.102  1.00  0.570          N  
ATOM  41218  H   HIS C 600     -48.712 -10.553  43.546  1.00  0.520          H  
ATOM  41219  HA  HIS C 600     -48.801 -10.350  46.517  1.00  0.480          H  
ATOM  41220 1HB  HIS C 600     -48.490 -12.710  44.631  1.00  0.690          H  
ATOM  41221 2HB  HIS C 600     -48.477 -12.830  46.390  1.00  0.690          H  
ATOM  41222  HD1 HIS C 600     -50.768 -11.706  47.554  1.00  0.690          H  
ATOM  41223  HD2 HIS C 600     -51.113 -12.821  43.524  1.00  0.690          H  
ATOM  41224  HE1 HIS C 600     -53.151 -12.010  47.138  1.00  0.690          H  
ATOM  41225  N   GLU C 601     -46.114 -10.744  44.726  1.00  0.350          N  
ATOM  41226  CA  GLU C 601     -44.649 -10.746  44.744  1.00  0.350          C  
ATOM  41227  C   GLU C 601     -44.076  -9.350  44.461  1.00  0.330          C  
ATOM  41228  O   GLU C 601     -42.903  -9.205  44.104  1.00  0.310          O  
ATOM  41229  CB  GLU C 601     -44.103 -11.775  43.758  1.00  0.490          C  
ATOM  41230  CG  GLU C 601     -44.451 -13.226  44.050  1.00  0.490          C  
ATOM  41231  CD  GLU C 601     -43.826 -13.776  45.326  1.00  0.490          C  
ATOM  41232  OE1 GLU C 601     -42.718 -13.390  45.664  1.00  0.490          O  
ATOM  41233  OE2 GLU C 601     -44.470 -14.581  45.972  1.00  0.490          O  
ATOM  41234  H   GLU C 601     -46.611 -10.808  43.832  1.00  0.420          H  
ATOM  41235  HA  GLU C 601     -44.321 -11.044  45.741  1.00  0.420          H  
ATOM  41236 1HB  GLU C 601     -44.520 -11.559  42.804  1.00  0.590          H  
ATOM  41237 2HB  GLU C 601     -43.019 -11.685  43.683  1.00  0.590          H  
ATOM  41238 1HG  GLU C 601     -45.536 -13.309  44.127  1.00  0.590          H  
ATOM  41239 2HG  GLU C 601     -44.131 -13.833  43.205  1.00  0.590          H  
ATOM  41240  N   LYS C 602     -44.898  -8.326  44.697  1.00  0.350          N  
ATOM  41241  CA  LYS C 602     -44.592  -6.910  44.465  1.00  0.360          C  
ATOM  41242  C   LYS C 602     -43.335  -6.407  45.182  1.00  0.340          C  
ATOM  41243  O   LYS C 602     -42.714  -5.427  44.766  1.00  0.350          O  
ATOM  41244  CB  LYS C 602     -45.780  -6.070  44.947  1.00  0.500          C  
ATOM  41245  CG  LYS C 602     -45.951  -6.027  46.480  1.00  0.500          C  
ATOM  41246  CD  LYS C 602     -47.168  -5.234  46.904  1.00  0.500          C  
ATOM  41247  CE  LYS C 602     -47.356  -5.240  48.444  1.00  0.500          C  
ATOM  41248  NZ  LYS C 602     -46.279  -4.463  49.195  1.00  0.500          N  
ATOM  41249  H   LYS C 602     -45.835  -8.566  44.999  1.00  0.420          H  
ATOM  41250  HA  LYS C 602     -44.457  -6.766  43.390  1.00  0.430          H  
ATOM  41251 1HB  LYS C 602     -45.690  -5.051  44.575  1.00  0.600          H  
ATOM  41252 2HB  LYS C 602     -46.696  -6.488  44.546  1.00  0.600          H  
ATOM  41253 1HG  LYS C 602     -46.025  -7.042  46.877  1.00  0.600          H  
ATOM  41254 2HG  LYS C 602     -45.092  -5.544  46.920  1.00  0.600          H  
ATOM  41255 1HD  LYS C 602     -47.070  -4.207  46.556  1.00  0.600          H  
ATOM  41256 2HD  LYS C 602     -48.055  -5.675  46.441  1.00  0.600          H  
ATOM  41257 1HE  LYS C 602     -48.325  -4.804  48.673  1.00  0.600          H  
ATOM  41258 2HE  LYS C 602     -47.343  -6.274  48.792  1.00  0.600          H  
ATOM  41259 1HZ  LYS C 602     -46.467  -4.509  50.181  1.00  0.600          H  
ATOM  41260 2HZ  LYS C 602     -45.323  -4.851  49.035  1.00  0.600          H  
ATOM  41261 3HZ  LYS C 602     -46.285  -3.504  48.900  1.00  0.600          H  
ATOM  41262  N   ASP C 603     -42.953  -7.076  46.262  1.00  0.340          N  
ATOM  41263  CA  ASP C 603     -41.800  -6.679  47.048  1.00  0.360          C  
ATOM  41264  C   ASP C 603     -40.511  -7.265  46.480  1.00  0.280          C  
ATOM  41265  O   ASP C 603     -39.414  -6.878  46.886  1.00  0.270          O  
ATOM  41266  CB  ASP C 603     -41.988  -7.148  48.489  1.00  0.500          C  
ATOM  41267  CG  ASP C 603     -43.191  -6.469  49.189  1.00  0.500          C  
ATOM  41268  OD1 ASP C 603     -43.573  -5.364  48.835  1.00  0.500          O  
ATOM  41269  OD2 ASP C 603     -43.743  -7.083  50.056  1.00  0.500          O  
ATOM  41270  H   ASP C 603     -43.506  -7.869  46.553  1.00  0.410          H  
ATOM  41271  HA  ASP C 603     -41.727  -5.593  47.036  1.00  0.430          H  
ATOM  41272 1HB  ASP C 603     -42.134  -8.229  48.500  1.00  0.600          H  
ATOM  41273 2HB  ASP C 603     -41.082  -6.937  49.060  1.00  0.600          H  
ATOM  41274  N   ASN C 604     -40.647  -8.222  45.558  1.00  0.300          N  
ATOM  41275  CA  ASN C 604     -39.505  -8.901  44.976  1.00  0.270          C  
ATOM  41276  C   ASN C 604     -39.306  -8.601  43.490  1.00  0.260          C  
ATOM  41277  O   ASN C 604     -38.171  -8.617  43.001  1.00  0.250          O  
ATOM  41278  CB  ASN C 604     -39.660 -10.393  45.170  1.00  0.390          C  
ATOM  41279  CG  ASN C 604     -39.644 -10.803  46.625  1.00  0.390          C  
ATOM  41280  OD1 ASN C 604     -38.845 -10.285  47.415  1.00  0.390          O  
ATOM  41281  ND2 ASN C 604     -40.506 -11.724  47.006  1.00  0.390          N  
ATOM  41282  H   ASN C 604     -41.577  -8.479  45.234  1.00  0.360          H  
ATOM  41283  HA  ASN C 604     -38.611  -8.564  45.496  1.00  0.320          H  
ATOM  41284 1HB  ASN C 604     -40.599 -10.728  44.716  1.00  0.470          H  
ATOM  41285 2HB  ASN C 604     -38.857 -10.881  44.652  1.00  0.470          H  
ATOM  41286 1HD2 ASN C 604     -40.522 -12.013  47.962  1.00  0.470          H  
ATOM  41287 2HD2 ASN C 604     -41.166 -12.160  46.351  1.00  0.470          H  
ATOM  41288  N   ILE C 605     -40.407  -8.373  42.772  1.00  0.280          N  
ATOM  41289  CA  ILE C 605     -40.399  -8.196  41.317  1.00  0.270          C  
ATOM  41290  C   ILE C 605     -40.439  -6.754  40.859  1.00  0.260          C  
ATOM  41291  O   ILE C 605     -41.259  -5.955  41.306  1.00  0.270          O  
ATOM  41292  CB  ILE C 605     -41.531  -9.021  40.669  1.00  0.380          C  
ATOM  41293  CG1 ILE C 605     -41.216 -10.497  40.953  1.00  0.380          C  
ATOM  41294  CG2 ILE C 605     -41.694  -8.715  39.142  1.00  0.380          C  
ATOM  41295  CD1 ILE C 605     -42.240 -11.424  40.627  1.00  0.380          C  
ATOM  41296  H   ILE C 605     -41.309  -8.383  43.254  1.00  0.340          H  
ATOM  41297  HA  ILE C 605     -39.472  -8.610  40.938  1.00  0.320          H  
ATOM  41298  HB  ILE C 605     -42.474  -8.791  41.180  1.00  0.460          H  
ATOM  41299 1HG1 ILE C 605     -40.358 -10.780  40.393  1.00  0.460          H  
ATOM  41300 2HG1 ILE C 605     -41.011 -10.607  42.014  1.00  0.460          H  
ATOM  41301 1HG2 ILE C 605     -42.495  -9.306  38.729  1.00  0.460          H  
ATOM  41302 2HG2 ILE C 605     -41.936  -7.663  38.992  1.00  0.460          H  
ATOM  41303 3HG2 ILE C 605     -40.764  -8.949  38.613  1.00  0.460          H  
ATOM  41304 1HD1 ILE C 605     -41.905 -12.427  40.888  1.00  0.460          H  
ATOM  41305 2HD1 ILE C 605     -43.122 -11.173  41.179  1.00  0.460          H  
ATOM  41306 3HD1 ILE C 605     -42.447 -11.382  39.581  1.00  0.460          H  
ATOM  41307  N   MET C 606     -39.501  -6.423  39.978  1.00  0.280          N  
ATOM  41308  CA  MET C 606     -39.366  -5.087  39.434  1.00  0.310          C  
ATOM  41309  C   MET C 606     -40.222  -4.942  38.184  1.00  0.280          C  
ATOM  41310  O   MET C 606     -40.899  -3.929  37.990  1.00  0.300          O  
ATOM  41311  CB  MET C 606     -37.914  -4.837  39.042  1.00  0.420          C  
ATOM  41312  CG  MET C 606     -37.585  -3.393  38.695  1.00  0.420          C  
ATOM  41313  SD  MET C 606     -35.881  -3.165  38.104  1.00  0.420          S  
ATOM  41314  CE  MET C 606     -34.844  -3.799  39.412  1.00  0.420          C  
ATOM  41315  H   MET C 606     -38.893  -7.158  39.625  1.00  0.340          H  
ATOM  41316  HA  MET C 606     -39.697  -4.362  40.175  1.00  0.370          H  
ATOM  41317 1HB  MET C 606     -37.284  -5.155  39.860  1.00  0.510          H  
ATOM  41318 2HB  MET C 606     -37.663  -5.456  38.178  1.00  0.510          H  
ATOM  41319 1HG  MET C 606     -38.266  -3.043  37.918  1.00  0.510          H  
ATOM  41320 2HG  MET C 606     -37.731  -2.770  39.578  1.00  0.510          H  
ATOM  41321 1HE  MET C 606     -33.800  -3.676  39.132  1.00  0.510          H  
ATOM  41322 2HE  MET C 606     -35.041  -3.252  40.334  1.00  0.510          H  
ATOM  41323 3HE  MET C 606     -35.043  -4.857  39.556  1.00  0.510          H  
ATOM  41324  N   SER C 607     -40.181  -5.968  37.334  1.00  0.260          N  
ATOM  41325  CA  SER C 607     -40.911  -5.934  36.070  1.00  0.250          C  
ATOM  41326  C   SER C 607     -41.191  -7.323  35.522  1.00  0.250          C  
ATOM  41327  O   SER C 607     -40.560  -8.314  35.918  1.00  0.250          O  
ATOM  41328  CB  SER C 607     -40.159  -5.122  35.021  1.00  0.350          C  
ATOM  41329  OG  SER C 607     -38.970  -5.746  34.633  1.00  0.350          O  
ATOM  41330  H   SER C 607     -39.598  -6.771  37.569  1.00  0.310          H  
ATOM  41331  HA  SER C 607     -41.863  -5.441  36.245  1.00  0.300          H  
ATOM  41332 1HB  SER C 607     -40.792  -4.986  34.147  1.00  0.420          H  
ATOM  41333 2HB  SER C 607     -39.940  -4.133  35.418  1.00  0.420          H  
ATOM  41334  HG  SER C 607     -38.560  -5.160  33.989  1.00  0.420          H  
ATOM  41335  N   VAL C 608     -42.180  -7.380  34.634  1.00  0.260          N  
ATOM  41336  CA  VAL C 608     -42.569  -8.585  33.919  1.00  0.260          C  
ATOM  41337  C   VAL C 608     -42.777  -8.317  32.437  1.00  0.250          C  
ATOM  41338  O   VAL C 608     -43.558  -7.445  32.047  1.00  0.250          O  
ATOM  41339  CB  VAL C 608     -43.875  -9.193  34.490  1.00  0.360          C  
ATOM  41340  CG1 VAL C 608     -44.299 -10.432  33.680  1.00  0.360          C  
ATOM  41341  CG2 VAL C 608     -43.681  -9.571  35.975  1.00  0.360          C  
ATOM  41342  H   VAL C 608     -42.618  -6.492  34.373  1.00  0.310          H  
ATOM  41343  HA  VAL C 608     -41.771  -9.321  34.025  1.00  0.310          H  
ATOM  41344  HB  VAL C 608     -44.662  -8.478  34.391  1.00  0.440          H  
ATOM  41345 1HG1 VAL C 608     -45.215 -10.821  34.099  1.00  0.440          H  
ATOM  41346 2HG1 VAL C 608     -44.478 -10.169  32.637  1.00  0.440          H  
ATOM  41347 3HG1 VAL C 608     -43.542 -11.177  33.723  1.00  0.440          H  
ATOM  41348 1HG2 VAL C 608     -44.607  -9.988  36.364  1.00  0.440          H  
ATOM  41349 2HG2 VAL C 608     -42.887 -10.294  36.062  1.00  0.440          H  
ATOM  41350 3HG2 VAL C 608     -43.421  -8.698  36.548  1.00  0.440          H  
ATOM  41351  N   PHE C 609     -42.129  -9.106  31.600  1.00  0.250          N  
ATOM  41352  CA  PHE C 609     -42.351  -8.990  30.164  1.00  0.250          C  
ATOM  41353  C   PHE C 609     -42.909 -10.307  29.702  1.00  0.240          C  
ATOM  41354  O   PHE C 609     -42.374 -11.371  30.012  1.00  0.250          O  
ATOM  41355  CB  PHE C 609     -41.084  -8.607  29.420  1.00  0.350          C  
ATOM  41356  CG  PHE C 609     -41.184  -8.490  27.889  1.00  0.350          C  
ATOM  41357  CD1 PHE C 609     -41.918  -7.482  27.257  1.00  0.350          C  
ATOM  41358  CD2 PHE C 609     -40.495  -9.376  27.091  1.00  0.350          C  
ATOM  41359  CE1 PHE C 609     -41.954  -7.389  25.883  1.00  0.350          C  
ATOM  41360  CE2 PHE C 609     -40.533  -9.284  25.722  1.00  0.350          C  
ATOM  41361  CZ  PHE C 609     -41.260  -8.292  25.116  1.00  0.350          C  
ATOM  41362  H   PHE C 609     -41.471  -9.796  31.982  1.00  0.300          H  
ATOM  41363  HA  PHE C 609     -43.101  -8.224  29.975  1.00  0.300          H  
ATOM  41364 1HB  PHE C 609     -40.728  -7.664  29.811  1.00  0.420          H  
ATOM  41365 2HB  PHE C 609     -40.346  -9.352  29.635  1.00  0.420          H  
ATOM  41366  HD1 PHE C 609     -42.469  -6.771  27.855  1.00  0.420          H  
ATOM  41367  HD2 PHE C 609     -39.908 -10.153  27.558  1.00  0.420          H  
ATOM  41368  HE1 PHE C 609     -42.530  -6.598  25.398  1.00  0.420          H  
ATOM  41369  HE2 PHE C 609     -39.981  -9.997  25.120  1.00  0.420          H  
ATOM  41370  HZ  PHE C 609     -41.287  -8.220  24.029  1.00  0.420          H  
ATOM  41371  N   ALA C 610     -44.013 -10.263  28.996  1.00  0.300          N  
ATOM  41372  CA  ALA C 610     -44.620 -11.511  28.596  1.00  0.320          C  
ATOM  41373  C   ALA C 610     -44.958 -11.544  27.142  1.00  0.280          C  
ATOM  41374  O   ALA C 610     -45.400 -10.546  26.567  1.00  0.280          O  
ATOM  41375  CB  ALA C 610     -45.868 -11.723  29.402  1.00  0.440          C  
ATOM  41376  H   ALA C 610     -44.426  -9.356  28.758  1.00  0.360          H  
ATOM  41377  HA  ALA C 610     -43.921 -12.319  28.785  1.00  0.380          H  
ATOM  41378 1HB  ALA C 610     -46.306 -12.668  29.116  1.00  0.530          H  
ATOM  41379 2HB  ALA C 610     -45.597 -11.728  30.443  1.00  0.530          H  
ATOM  41380 3HB  ALA C 610     -46.573 -10.917  29.209  1.00  0.530          H  
ATOM  41381  N   THR C 611     -44.787 -12.729  26.555  1.00  0.280          N  
ATOM  41382  CA  THR C 611     -45.148 -12.943  25.164  1.00  0.270          C  
ATOM  41383  C   THR C 611     -46.046 -14.154  24.986  1.00  0.280          C  
ATOM  41384  O   THR C 611     -45.757 -15.261  25.449  1.00  0.290          O  
ATOM  41385  CB  THR C 611     -43.902 -13.082  24.249  1.00  0.380          C  
ATOM  41386  OG1 THR C 611     -43.118 -11.879  24.343  1.00  0.380          O  
ATOM  41387  CG2 THR C 611     -44.332 -13.296  22.741  1.00  0.380          C  
ATOM  41388  H   THR C 611     -44.405 -13.505  27.105  1.00  0.340          H  
ATOM  41389  HA  THR C 611     -45.698 -12.076  24.830  1.00  0.320          H  
ATOM  41390  HB  THR C 611     -43.300 -13.930  24.576  1.00  0.460          H  
ATOM  41391  HG1 THR C 611     -42.744 -11.835  25.230  1.00  0.460          H  
ATOM  41392 1HG2 THR C 611     -43.452 -13.378  22.123  1.00  0.460          H  
ATOM  41393 2HG2 THR C 611     -44.918 -14.205  22.634  1.00  0.460          H  
ATOM  41394 3HG2 THR C 611     -44.927 -12.447  22.404  1.00  0.460          H  
ATOM  41395  N   VAL C 612     -47.132 -13.930  24.273  1.00  0.270          N  
ATOM  41396  CA  VAL C 612     -48.100 -14.948  23.914  1.00  0.280          C  
ATOM  41397  C   VAL C 612     -47.786 -15.394  22.510  1.00  0.280          C  
ATOM  41398  O   VAL C 612     -47.572 -14.556  21.638  1.00  0.290          O  
ATOM  41399  CB  VAL C 612     -49.540 -14.404  24.031  1.00  0.390          C  
ATOM  41400  CG1 VAL C 612     -50.576 -15.418  23.550  1.00  0.390          C  
ATOM  41401  CG2 VAL C 612     -49.816 -14.087  25.463  1.00  0.390          C  
ATOM  41402  H   VAL C 612     -47.260 -12.972  23.933  1.00  0.320          H  
ATOM  41403  HA  VAL C 612     -47.990 -15.797  24.576  1.00  0.340          H  
ATOM  41404  HB  VAL C 612     -49.634 -13.529  23.431  1.00  0.470          H  
ATOM  41405 1HG1 VAL C 612     -51.583 -15.003  23.654  1.00  0.470          H  
ATOM  41406 2HG1 VAL C 612     -50.400 -15.661  22.505  1.00  0.470          H  
ATOM  41407 3HG1 VAL C 612     -50.499 -16.312  24.140  1.00  0.470          H  
ATOM  41408 1HG2 VAL C 612     -50.803 -13.703  25.533  1.00  0.470          H  
ATOM  41409 2HG2 VAL C 612     -49.736 -14.995  26.037  1.00  0.470          H  
ATOM  41410 3HG2 VAL C 612     -49.107 -13.349  25.835  1.00  0.470          H  
ATOM  41411  N   GLY C 613     -47.733 -16.704  22.279  1.00  0.280          N  
ATOM  41412  CA  GLY C 613     -47.441 -17.244  20.961  1.00  0.290          C  
ATOM  41413  C   GLY C 613     -46.010 -17.742  20.824  1.00  0.260          C  
ATOM  41414  O   GLY C 613     -45.657 -18.348  19.809  1.00  0.260          O  
ATOM  41415  H   GLY C 613     -47.900 -17.386  23.023  1.00  0.340          H  
ATOM  41416 1HA  GLY C 613     -48.130 -18.058  20.764  1.00  0.350          H  
ATOM  41417 2HA  GLY C 613     -47.630 -16.484  20.208  1.00  0.350          H  
ATOM  41418  N   SER C 614     -45.194 -17.501  21.847  1.00  0.330          N  
ATOM  41419  CA  SER C 614     -43.796 -17.922  21.887  1.00  0.310          C  
ATOM  41420  C   SER C 614     -43.516 -18.828  23.070  1.00  0.320          C  
ATOM  41421  O   SER C 614     -44.171 -18.739  24.098  1.00  0.940          O  
ATOM  41422  CB  SER C 614     -42.865 -16.736  21.973  1.00  0.440          C  
ATOM  41423  OG  SER C 614     -41.541 -17.177  22.072  1.00  0.440          O  
ATOM  41424  H   SER C 614     -45.576 -16.988  22.627  1.00  0.400          H  
ATOM  41425  HA  SER C 614     -43.572 -18.478  20.976  1.00  0.370          H  
ATOM  41426 1HB  SER C 614     -42.977 -16.106  21.108  1.00  0.530          H  
ATOM  41427 2HB  SER C 614     -43.117 -16.140  22.848  1.00  0.530          H  
ATOM  41428  HG  SER C 614     -40.988 -16.390  21.986  1.00  0.530          H  
ATOM  41429  N   GLY C 615     -42.495 -19.658  22.955  1.00  0.490          N  
ATOM  41430  CA  GLY C 615     -42.076 -20.493  24.068  1.00  0.330          C  
ATOM  41431  C   GLY C 615     -40.817 -21.284  23.694  1.00  0.260          C  
ATOM  41432  O   GLY C 615     -40.400 -21.262  22.533  1.00  0.220          O  
ATOM  41433  H   GLY C 615     -41.995 -19.694  22.075  1.00  0.590          H  
ATOM  41434 1HA  GLY C 615     -41.899 -19.845  24.914  1.00  0.400          H  
ATOM  41435 2HA  GLY C 615     -42.885 -21.171  24.335  1.00  0.400          H  
ATOM  41436  N   PRO C 616     -40.178 -21.979  24.656  1.00  0.280          N  
ATOM  41437  CA  PRO C 616     -38.958 -22.772  24.497  1.00  0.240          C  
ATOM  41438  C   PRO C 616     -39.045 -23.908  23.479  1.00  0.230          C  
ATOM  41439  O   PRO C 616     -38.025 -24.369  22.973  1.00  0.220          O  
ATOM  41440  CB  PRO C 616     -38.769 -23.365  25.901  1.00  0.360          C  
ATOM  41441  CG  PRO C 616     -39.485 -22.419  26.834  1.00  0.360          C  
ATOM  41442  CD  PRO C 616     -40.680 -21.931  26.058  1.00  0.360          C  
ATOM  41443  HA  PRO C 616     -38.124 -22.100  24.245  1.00  0.290          H  
ATOM  41444 1HB  PRO C 616     -39.176 -24.387  25.934  1.00  0.430          H  
ATOM  41445 2HB  PRO C 616     -37.695 -23.448  26.125  1.00  0.430          H  
ATOM  41446 1HG  PRO C 616     -39.768 -22.944  27.760  1.00  0.430          H  
ATOM  41447 2HG  PRO C 616     -38.809 -21.601  27.131  1.00  0.430          H  
ATOM  41448 1HD  PRO C 616     -41.548 -22.597  26.196  1.00  0.430          H  
ATOM  41449 2HD  PRO C 616     -40.877 -20.917  26.409  1.00  0.430          H  
ATOM  41450  N   GLY C 617     -40.257 -24.364  23.182  1.00  0.240          N  
ATOM  41451  CA  GLY C 617     -40.439 -25.465  22.253  1.00  0.250          C  
ATOM  41452  C   GLY C 617     -40.966 -25.008  20.905  1.00  0.230          C  
ATOM  41453  O   GLY C 617     -41.364 -25.835  20.084  1.00  0.260          O  
ATOM  41454  H   GLY C 617     -41.074 -23.952  23.601  1.00  0.290          H  
ATOM  41455 1HA  GLY C 617     -39.491 -25.984  22.114  1.00  0.300          H  
ATOM  41456 2HA  GLY C 617     -41.129 -26.187  22.685  1.00  0.300          H  
ATOM  41457  N   GLY C 618     -40.958 -23.705  20.652  1.00  0.200          N  
ATOM  41458  CA  GLY C 618     -41.480 -23.194  19.393  1.00  0.190          C  
ATOM  41459  C   GLY C 618     -42.776 -22.447  19.604  1.00  0.210          C  
ATOM  41460  O   GLY C 618     -43.279 -22.348  20.727  1.00  0.290          O  
ATOM  41461  H   GLY C 618     -40.606 -23.037  21.347  1.00  0.240          H  
ATOM  41462 1HA  GLY C 618     -40.747 -22.528  18.939  1.00  0.230          H  
ATOM  41463 2HA  GLY C 618     -41.641 -24.011  18.691  1.00  0.230          H  
ATOM  41464  N   ASN C 619     -43.305 -21.892  18.523  1.00  0.220          N  
ATOM  41465  CA  ASN C 619     -44.501 -21.066  18.618  1.00  0.250          C  
ATOM  41466  C   ASN C 619     -45.837 -21.815  18.569  1.00  0.270          C  
ATOM  41467  O   ASN C 619     -45.897 -23.048  18.452  1.00  0.290          O  
ATOM  41468  CB  ASN C 619     -44.429 -19.989  17.544  1.00  0.340          C  
ATOM  41469  CG  ASN C 619     -44.417 -20.511  16.120  1.00  0.340          C  
ATOM  41470  OD1 ASN C 619     -44.606 -21.706  15.871  1.00  0.340          O  
ATOM  41471  ND2 ASN C 619     -44.184 -19.617  15.182  1.00  0.340          N  
ATOM  41472  H   ASN C 619     -42.849 -22.035  17.610  1.00  0.260          H  
ATOM  41473  HA  ASN C 619     -44.473 -20.561  19.585  1.00  0.300          H  
ATOM  41474 1HB  ASN C 619     -45.264 -19.306  17.629  1.00  0.410          H  
ATOM  41475 2HB  ASN C 619     -43.532 -19.418  17.713  1.00  0.410          H  
ATOM  41476 1HD2 ASN C 619     -44.167 -19.876  14.216  1.00  0.410          H  
ATOM  41477 2HD2 ASN C 619     -44.014 -18.658  15.441  1.00  0.410          H  
ATOM  41478  N   GLY C 620     -46.919 -21.035  18.645  1.00  0.310          N  
ATOM  41479  CA  GLY C 620     -48.279 -21.573  18.574  1.00  0.340          C  
ATOM  41480  C   GLY C 620     -49.256 -20.823  19.470  1.00  0.320          C  
ATOM  41481  O   GLY C 620     -48.887 -20.275  20.504  1.00  0.310          O  
ATOM  41482  H   GLY C 620     -46.761 -20.034  18.801  1.00  0.370          H  
ATOM  41483 1HA  GLY C 620     -48.629 -21.525  17.545  1.00  0.410          H  
ATOM  41484 2HA  GLY C 620     -48.263 -22.626  18.856  1.00  0.410          H  
ATOM  41485  N   GLN C 621     -50.542 -20.874  19.131  1.00  0.330          N  
ATOM  41486  CA  GLN C 621     -51.529 -20.147  19.923  1.00  0.320          C  
ATOM  41487  C   GLN C 621     -51.640 -20.636  21.363  1.00  0.330          C  
ATOM  41488  O   GLN C 621     -51.975 -19.853  22.244  1.00  0.320          O  
ATOM  41489  CB  GLN C 621     -52.916 -20.181  19.278  1.00  0.450          C  
ATOM  41490  CG  GLN C 621     -53.058 -19.376  17.972  1.00  0.450          C  
ATOM  41491  CD  GLN C 621     -54.543 -19.269  17.438  1.00  0.450          C  
ATOM  41492  OE1 GLN C 621     -55.448 -18.789  18.167  1.00  0.450          O  
ATOM  41493  NE2 GLN C 621     -54.765 -19.709  16.183  1.00  0.450          N  
ATOM  41494  H   GLN C 621     -50.823 -21.375  18.301  1.00  0.400          H  
ATOM  41495  HA  GLN C 621     -51.215 -19.102  19.965  1.00  0.380          H  
ATOM  41496 1HB  GLN C 621     -53.168 -21.203  19.074  1.00  0.540          H  
ATOM  41497 2HB  GLN C 621     -53.625 -19.834  19.979  1.00  0.540          H  
ATOM  41498 1HG  GLN C 621     -52.675 -18.369  18.134  1.00  0.540          H  
ATOM  41499 2HG  GLN C 621     -52.466 -19.865  17.202  1.00  0.540          H  
ATOM  41500 1HE2 GLN C 621     -55.707 -19.655  15.746  1.00  0.540          H  
ATOM  41501 2HE2 GLN C 621     -54.007 -20.086  15.649  1.00  0.540          H  
ATOM  41502  N   ASN C 622     -51.335 -21.908  21.621  1.00  0.330          N  
ATOM  41503  CA  ASN C 622     -51.445 -22.466  22.956  1.00  0.340          C  
ATOM  41504  C   ASN C 622     -50.180 -22.344  23.819  1.00  0.330          C  
ATOM  41505  O   ASN C 622     -50.088 -22.983  24.871  1.00  0.330          O  
ATOM  41506  CB  ASN C 622     -51.921 -23.896  22.857  1.00  0.470          C  
ATOM  41507  CG  ASN C 622     -51.006 -24.749  22.114  1.00  0.470          C  
ATOM  41508  OD1 ASN C 622     -50.531 -24.343  21.032  1.00  0.470          O  
ATOM  41509  ND2 ASN C 622     -50.727 -25.909  22.632  1.00  0.470          N  
ATOM  41510  H   ASN C 622     -51.052 -22.539  20.875  1.00  0.400          H  
ATOM  41511  HA  ASN C 622     -52.232 -21.923  23.475  1.00  0.410          H  
ATOM  41512 1HB  ASN C 622     -52.072 -24.316  23.849  1.00  0.570          H  
ATOM  41513 2HB  ASN C 622     -52.881 -23.915  22.342  1.00  0.570          H  
ATOM  41514 1HD2 ASN C 622     -50.118 -26.539  22.152  1.00  0.570          H  
ATOM  41515 2HD2 ASN C 622     -51.105 -26.160  23.550  1.00  0.570          H  
ATOM  41516  N   VAL C 623     -49.189 -21.551  23.402  1.00  0.310          N  
ATOM  41517  CA  VAL C 623     -48.019 -21.416  24.273  1.00  0.300          C  
ATOM  41518  C   VAL C 623     -47.676 -19.961  24.554  1.00  0.290          C  
ATOM  41519  O   VAL C 623     -47.982 -19.074  23.749  1.00  0.290          O  
ATOM  41520  CB  VAL C 623     -46.781 -22.109  23.648  1.00  0.420          C  
ATOM  41521  CG1 VAL C 623     -47.075 -23.592  23.454  1.00  0.420          C  
ATOM  41522  CG2 VAL C 623     -46.387 -21.448  22.314  1.00  0.420          C  
ATOM  41523  H   VAL C 623     -49.255 -21.043  22.511  1.00  0.370          H  
ATOM  41524  HA  VAL C 623     -48.230 -21.891  25.230  1.00  0.360          H  
ATOM  41525  HB  VAL C 623     -45.948 -22.024  24.346  1.00  0.510          H  
ATOM  41526 1HG1 VAL C 623     -46.200 -24.096  23.053  1.00  0.510          H  
ATOM  41527 2HG1 VAL C 623     -47.324 -24.005  24.418  1.00  0.510          H  
ATOM  41528 3HG1 VAL C 623     -47.909 -23.723  22.767  1.00  0.510          H  
ATOM  41529 1HG2 VAL C 623     -45.508 -21.943  21.907  1.00  0.510          H  
ATOM  41530 2HG2 VAL C 623     -47.196 -21.543  21.619  1.00  0.510          H  
ATOM  41531 3HG2 VAL C 623     -46.159 -20.396  22.460  1.00  0.510          H  
ATOM  41532  N   ALA C 624     -46.979 -19.741  25.668  1.00  0.280          N  
ATOM  41533  CA  ALA C 624     -46.492 -18.417  26.052  1.00  0.270          C  
ATOM  41534  C   ALA C 624     -45.295 -18.510  27.000  1.00  0.260          C  
ATOM  41535  O   ALA C 624     -45.028 -19.553  27.612  1.00  0.260          O  
ATOM  41536  CB  ALA C 624     -47.600 -17.602  26.690  1.00  0.380          C  
ATOM  41537  H   ALA C 624     -46.816 -20.535  26.296  1.00  0.340          H  
ATOM  41538  HA  ALA C 624     -46.163 -17.897  25.154  1.00  0.320          H  
ATOM  41539 1HB  ALA C 624     -47.216 -16.620  26.937  1.00  0.460          H  
ATOM  41540 2HB  ALA C 624     -48.395 -17.509  25.992  1.00  0.460          H  
ATOM  41541 3HB  ALA C 624     -47.966 -18.063  27.572  1.00  0.460          H  
ATOM  41542  N   ARG C 625     -44.552 -17.413  27.107  1.00  0.270          N  
ATOM  41543  CA  ARG C 625     -43.450 -17.358  28.061  1.00  0.260          C  
ATOM  41544  C   ARG C 625     -43.360 -16.003  28.735  1.00  0.280          C  
ATOM  41545  O   ARG C 625     -43.707 -14.968  28.148  1.00  0.380          O  
ATOM  41546  CB  ARG C 625     -42.120 -17.677  27.394  1.00  0.370          C  
ATOM  41547  CG  ARG C 625     -41.615 -16.660  26.360  1.00  0.370          C  
ATOM  41548  CD  ARG C 625     -40.323 -17.102  25.772  1.00  0.370          C  
ATOM  41549  NE  ARG C 625     -39.268 -17.149  26.785  1.00  0.370          N  
ATOM  41550  CZ  ARG C 625     -38.060 -17.736  26.634  1.00  0.370          C  
ATOM  41551  NH1 ARG C 625     -37.732 -18.325  25.499  1.00  0.370          N  
ATOM  41552  NH2 ARG C 625     -37.203 -17.722  27.641  1.00  0.370          N  
ATOM  41553  H   ARG C 625     -44.802 -16.602  26.533  1.00  0.320          H  
ATOM  41554  HA  ARG C 625     -43.626 -18.105  28.836  1.00  0.310          H  
ATOM  41555 1HB  ARG C 625     -41.360 -17.780  28.164  1.00  0.440          H  
ATOM  41556 2HB  ARG C 625     -42.205 -18.635  26.895  1.00  0.440          H  
ATOM  41557 1HG  ARG C 625     -42.350 -16.563  25.556  1.00  0.440          H  
ATOM  41558 2HG  ARG C 625     -41.458 -15.690  26.832  1.00  0.440          H  
ATOM  41559 1HD  ARG C 625     -40.437 -18.090  25.341  1.00  0.440          H  
ATOM  41560 2HD  ARG C 625     -40.024 -16.395  24.995  1.00  0.440          H  
ATOM  41561  HE  ARG C 625     -39.461 -16.704  27.677  1.00  0.440          H  
ATOM  41562 1HH1 ARG C 625     -38.377 -18.331  24.721  1.00  0.440          H  
ATOM  41563 2HH1 ARG C 625     -36.827 -18.767  25.400  1.00  0.440          H  
ATOM  41564 1HH2 ARG C 625     -37.461 -17.287  28.520  1.00  0.440          H  
ATOM  41565 2HH2 ARG C 625     -36.300 -18.160  27.547  1.00  0.440          H  
ATOM  41566  N   MET C 626     -42.851 -15.997  29.962  1.00  0.260          N  
ATOM  41567  CA  MET C 626     -42.690 -14.748  30.681  1.00  0.260          C  
ATOM  41568  C   MET C 626     -41.285 -14.578  31.259  1.00  0.250          C  
ATOM  41569  O   MET C 626     -40.684 -15.522  31.778  1.00  0.260          O  
ATOM  41570  CB  MET C 626     -43.749 -14.724  31.758  1.00  0.360          C  
ATOM  41571  CG  MET C 626     -45.149 -14.905  31.167  1.00  0.360          C  
ATOM  41572  SD  MET C 626     -46.426 -14.914  32.296  1.00  0.360          S  
ATOM  41573  CE  MET C 626     -46.452 -13.283  32.939  1.00  0.360          C  
ATOM  41574  H   MET C 626     -42.625 -16.890  30.410  1.00  0.310          H  
ATOM  41575  HA  MET C 626     -42.852 -13.924  29.996  1.00  0.310          H  
ATOM  41576 1HB  MET C 626     -43.563 -15.496  32.461  1.00  0.440          H  
ATOM  41577 2HB  MET C 626     -43.691 -13.773  32.278  1.00  0.440          H  
ATOM  41578 1HG  MET C 626     -45.327 -14.168  30.437  1.00  0.440          H  
ATOM  41579 2HG  MET C 626     -45.201 -15.865  30.673  1.00  0.440          H  
ATOM  41580 1HE  MET C 626     -47.225 -13.221  33.642  1.00  0.440          H  
ATOM  41581 2HE  MET C 626     -45.518 -13.063  33.425  1.00  0.440          H  
ATOM  41582 3HE  MET C 626     -46.645 -12.574  32.157  1.00  0.440          H  
ATOM  41583  N   PHE C 627     -40.796 -13.344  31.209  1.00  0.250          N  
ATOM  41584  CA  PHE C 627     -39.491 -12.947  31.735  1.00  0.240          C  
ATOM  41585  C   PHE C 627     -39.688 -12.122  32.999  1.00  0.250          C  
ATOM  41586  O   PHE C 627     -40.320 -11.056  32.961  1.00  0.260          O  
ATOM  41587  CB  PHE C 627     -38.753 -12.085  30.712  1.00  0.340          C  
ATOM  41588  CG  PHE C 627     -38.425 -12.763  29.401  1.00  0.340          C  
ATOM  41589  CD1 PHE C 627     -39.334 -12.711  28.343  1.00  0.340          C  
ATOM  41590  CD2 PHE C 627     -37.231 -13.430  29.209  1.00  0.340          C  
ATOM  41591  CE1 PHE C 627     -39.049 -13.300  27.129  1.00  0.340          C  
ATOM  41592  CE2 PHE C 627     -36.940 -14.027  27.998  1.00  0.340          C  
ATOM  41593  CZ  PHE C 627     -37.851 -13.956  26.953  1.00  0.340          C  
ATOM  41594  H   PHE C 627     -41.367 -12.634  30.762  1.00  0.300          H  
ATOM  41595  HA  PHE C 627     -38.909 -13.835  31.980  1.00  0.290          H  
ATOM  41596 1HB  PHE C 627     -39.351 -11.215  30.494  1.00  0.410          H  
ATOM  41597 2HB  PHE C 627     -37.830 -11.731  31.157  1.00  0.410          H  
ATOM  41598  HD1 PHE C 627     -40.286 -12.191  28.487  1.00  0.410          H  
ATOM  41599  HD2 PHE C 627     -36.519 -13.484  30.021  1.00  0.410          H  
ATOM  41600  HE1 PHE C 627     -39.771 -13.244  26.310  1.00  0.410          H  
ATOM  41601  HE2 PHE C 627     -35.990 -14.550  27.859  1.00  0.410          H  
ATOM  41602  HZ  PHE C 627     -37.622 -14.423  25.991  1.00  0.410          H  
ATOM  41603  N   ILE C 628     -39.181 -12.613  34.131  1.00  0.250          N  
ATOM  41604  CA  ILE C 628     -39.407 -11.937  35.400  1.00  0.260          C  
ATOM  41605  C   ILE C 628     -38.112 -11.302  35.918  1.00  0.240          C  
ATOM  41606  O   ILE C 628     -37.111 -11.994  36.141  1.00  0.230          O  
ATOM  41607  CB  ILE C 628     -39.906 -12.965  36.446  1.00  0.360          C  
ATOM  41608  CG1 ILE C 628     -41.077 -13.832  35.848  1.00  0.360          C  
ATOM  41609  CG2 ILE C 628     -40.353 -12.241  37.719  1.00  0.360          C  
ATOM  41610  CD1 ILE C 628     -42.274 -13.098  35.361  1.00  0.360          C  
ATOM  41611  H   ILE C 628     -38.649 -13.488  34.127  1.00  0.300          H  
ATOM  41612  HA  ILE C 628     -40.140 -11.141  35.269  1.00  0.310          H  
ATOM  41613  HB  ILE C 628     -39.098 -13.655  36.691  1.00  0.430          H  
ATOM  41614 1HG1 ILE C 628     -40.674 -14.413  35.019  1.00  0.430          H  
ATOM  41615 2HG1 ILE C 628     -41.406 -14.526  36.618  1.00  0.430          H  
ATOM  41616 1HG2 ILE C 628     -40.695 -12.960  38.445  1.00  0.430          H  
ATOM  41617 2HG2 ILE C 628     -39.515 -11.684  38.137  1.00  0.430          H  
ATOM  41618 3HG2 ILE C 628     -41.157 -11.550  37.494  1.00  0.430          H  
ATOM  41619 1HD1 ILE C 628     -42.998 -13.807  34.969  1.00  0.430          H  
ATOM  41620 2HD1 ILE C 628     -42.716 -12.542  36.162  1.00  0.430          H  
ATOM  41621 3HD1 ILE C 628     -41.981 -12.430  34.578  1.00  0.430          H  
ATOM  41622  N   ARG C 629     -38.131  -9.989  36.153  1.00  0.240          N  
ATOM  41623  CA  ARG C 629     -36.948  -9.285  36.648  1.00  0.240          C  
ATOM  41624  C   ARG C 629     -37.129  -8.924  38.108  1.00  0.250          C  
ATOM  41625  O   ARG C 629     -38.125  -8.290  38.478  1.00  0.290          O  
ATOM  41626  CB  ARG C 629     -36.677  -8.027  35.841  1.00  0.340          C  
ATOM  41627  CG  ARG C 629     -35.448  -7.235  36.265  1.00  0.340          C  
ATOM  41628  CD  ARG C 629     -35.185  -6.082  35.364  1.00  0.340          C  
ATOM  41629  NE  ARG C 629     -34.074  -5.290  35.865  1.00  0.340          N  
ATOM  41630  CZ  ARG C 629     -33.620  -4.131  35.342  1.00  0.340          C  
ATOM  41631  NH1 ARG C 629     -34.148  -3.603  34.253  1.00  0.340          N  
ATOM  41632  NH2 ARG C 629     -32.619  -3.510  35.951  1.00  0.340          N  
ATOM  41633  H   ARG C 629     -38.993  -9.462  35.968  1.00  0.290          H  
ATOM  41634  HA  ARG C 629     -36.081  -9.943  36.560  1.00  0.290          H  
ATOM  41635 1HB  ARG C 629     -36.570  -8.282  34.790  1.00  0.400          H  
ATOM  41636 2HB  ARG C 629     -37.534  -7.365  35.930  1.00  0.400          H  
ATOM  41637 1HG  ARG C 629     -35.594  -6.839  37.275  1.00  0.400          H  
ATOM  41638 2HG  ARG C 629     -34.574  -7.886  36.258  1.00  0.400          H  
ATOM  41639 1HD  ARG C 629     -34.941  -6.438  34.358  1.00  0.400          H  
ATOM  41640 2HD  ARG C 629     -36.073  -5.450  35.325  1.00  0.400          H  
ATOM  41641  HE  ARG C 629     -33.616  -5.626  36.703  1.00  0.400          H  
ATOM  41642 1HH1 ARG C 629     -34.909  -4.069  33.729  1.00  0.400          H  
ATOM  41643 2HH1 ARG C 629     -33.784  -2.734  33.897  1.00  0.400          H  
ATOM  41644 1HH2 ARG C 629     -32.215  -3.906  36.789  1.00  0.400          H  
ATOM  41645 2HH2 ARG C 629     -32.264  -2.639  35.586  1.00  0.400          H  
ATOM  41646  N   LEU C 630     -36.153  -9.292  38.927  1.00  0.240          N  
ATOM  41647  CA  LEU C 630     -36.193  -9.050  40.359  1.00  0.250          C  
ATOM  41648  C   LEU C 630     -35.425  -7.823  40.790  1.00  0.260          C  
ATOM  41649  O   LEU C 630     -34.494  -7.367  40.118  1.00  0.280          O  
ATOM  41650  CB  LEU C 630     -35.668 -10.287  41.102  1.00  0.350          C  
ATOM  41651  CG  LEU C 630     -36.443 -11.606  40.869  1.00  0.350          C  
ATOM  41652  CD1 LEU C 630     -35.718 -12.773  41.535  1.00  0.350          C  
ATOM  41653  CD2 LEU C 630     -37.813 -11.447  41.469  1.00  0.350          C  
ATOM  41654  H   LEU C 630     -35.337  -9.793  38.560  1.00  0.290          H  
ATOM  41655  HA  LEU C 630     -37.216  -8.865  40.643  1.00  0.300          H  
ATOM  41656 1HB  LEU C 630     -34.635 -10.440  40.835  1.00  0.420          H  
ATOM  41657 2HB  LEU C 630     -35.716 -10.070  42.161  1.00  0.420          H  
ATOM  41658  HG  LEU C 630     -36.522 -11.811  39.798  1.00  0.420          H  
ATOM  41659 1HD1 LEU C 630     -36.279 -13.689  41.377  1.00  0.420          H  
ATOM  41660 2HD1 LEU C 630     -34.718 -12.886  41.109  1.00  0.420          H  
ATOM  41661 3HD1 LEU C 630     -35.634 -12.588  42.602  1.00  0.420          H  
ATOM  41662 1HD2 LEU C 630     -38.390 -12.328  41.337  1.00  0.420          H  
ATOM  41663 2HD2 LEU C 630     -37.718 -11.237  42.531  1.00  0.420          H  
ATOM  41664 3HD2 LEU C 630     -38.302 -10.647  40.997  1.00  0.420          H  
ATOM  41665  N   LYS C 631     -35.849  -7.292  41.926  1.00  0.260          N  
ATOM  41666  CA  LYS C 631     -35.232  -6.144  42.554  1.00  0.270          C  
ATOM  41667  C   LYS C 631     -33.828  -6.490  43.033  1.00  0.250          C  
ATOM  41668  O   LYS C 631     -33.528  -7.647  43.336  1.00  0.260          O  
ATOM  41669  CB  LYS C 631     -36.121  -5.633  43.678  1.00  0.370          C  
ATOM  41670  CG  LYS C 631     -37.448  -5.088  43.156  1.00  0.370          C  
ATOM  41671  CD  LYS C 631     -38.297  -4.485  44.251  1.00  0.370          C  
ATOM  41672  CE  LYS C 631     -39.636  -4.010  43.690  1.00  0.370          C  
ATOM  41673  NZ  LYS C 631     -40.419  -3.215  44.676  1.00  0.370          N  
ATOM  41674  H   LYS C 631     -36.651  -7.738  42.381  1.00  0.310          H  
ATOM  41675  HA  LYS C 631     -35.141  -5.355  41.817  1.00  0.320          H  
ATOM  41676 1HB  LYS C 631     -36.341  -6.448  44.373  1.00  0.450          H  
ATOM  41677 2HB  LYS C 631     -35.609  -4.846  44.238  1.00  0.450          H  
ATOM  41678 1HG  LYS C 631     -37.248  -4.326  42.402  1.00  0.450          H  
ATOM  41679 2HG  LYS C 631     -38.009  -5.893  42.682  1.00  0.450          H  
ATOM  41680 1HD  LYS C 631     -38.487  -5.242  45.016  1.00  0.450          H  
ATOM  41681 2HD  LYS C 631     -37.771  -3.646  44.715  1.00  0.450          H  
ATOM  41682 1HE  LYS C 631     -39.462  -3.407  42.802  1.00  0.450          H  
ATOM  41683 2HE  LYS C 631     -40.223  -4.887  43.414  1.00  0.450          H  
ATOM  41684 1HZ  LYS C 631     -41.299  -2.942  44.256  1.00  0.450          H  
ATOM  41685 2HZ  LYS C 631     -40.609  -3.758  45.507  1.00  0.450          H  
ATOM  41686 3HZ  LYS C 631     -39.888  -2.396  44.930  1.00  0.450          H  
ATOM  41687  N   ASP C 632     -32.965  -5.484  43.145  1.00  0.250          N  
ATOM  41688  CA  ASP C 632     -31.599  -5.724  43.591  1.00  0.240          C  
ATOM  41689  C   ASP C 632     -31.577  -6.513  44.883  1.00  0.190          C  
ATOM  41690  O   ASP C 632     -32.345  -6.231  45.808  1.00  0.180          O  
ATOM  41691  CB  ASP C 632     -30.832  -4.415  43.785  1.00  0.340          C  
ATOM  41692  CG  ASP C 632     -29.346  -4.649  44.100  1.00  0.340          C  
ATOM  41693  OD1 ASP C 632     -28.581  -4.803  43.175  1.00  0.340          O  
ATOM  41694  OD2 ASP C 632     -28.996  -4.698  45.276  1.00  0.340          O  
ATOM  41695  H   ASP C 632     -33.252  -4.545  42.907  1.00  0.300          H  
ATOM  41696  HA  ASP C 632     -31.088  -6.311  42.826  1.00  0.290          H  
ATOM  41697 1HB  ASP C 632     -30.904  -3.812  42.880  1.00  0.410          H  
ATOM  41698 2HB  ASP C 632     -31.284  -3.842  44.601  1.00  0.410          H  
ATOM  41699  N   TRP C 633     -30.678  -7.498  44.941  1.00  0.180          N  
ATOM  41700  CA  TRP C 633     -30.553  -8.373  46.096  1.00  0.160          C  
ATOM  41701  C   TRP C 633     -30.475  -7.642  47.428  1.00  0.210          C  
ATOM  41702  O   TRP C 633     -30.957  -8.168  48.428  1.00  0.310          O  
ATOM  41703  CB  TRP C 633     -29.312  -9.261  45.989  1.00  0.230          C  
ATOM  41704  CG  TRP C 633     -28.015  -8.515  46.116  1.00  0.230          C  
ATOM  41705  CD1 TRP C 633     -27.264  -8.002  45.111  1.00  0.230          C  
ATOM  41706  CD2 TRP C 633     -27.303  -8.196  47.349  1.00  0.230          C  
ATOM  41707  NE1 TRP C 633     -26.144  -7.402  45.624  1.00  0.230          N  
ATOM  41708  CE2 TRP C 633     -26.157  -7.512  46.987  1.00  0.230          C  
ATOM  41709  CE3 TRP C 633     -27.551  -8.448  48.720  1.00  0.230          C  
ATOM  41710  CZ2 TRP C 633     -25.249  -7.066  47.927  1.00  0.230          C  
ATOM  41711  CZ3 TRP C 633     -26.645  -8.004  49.650  1.00  0.230          C  
ATOM  41712  CH2 TRP C 633     -25.522  -7.331  49.266  1.00  0.230          C  
ATOM  41713  H   TRP C 633     -30.074  -7.641  44.142  1.00  0.220          H  
ATOM  41714  HA  TRP C 633     -31.431  -9.018  46.116  1.00  0.190          H  
ATOM  41715 1HB  TRP C 633     -29.346 -10.024  46.765  1.00  0.280          H  
ATOM  41716 2HB  TRP C 633     -29.318  -9.772  45.028  1.00  0.280          H  
ATOM  41717  HD1 TRP C 633     -27.508  -8.056  44.050  1.00  0.280          H  
ATOM  41718  HE1 TRP C 633     -25.423  -6.939  45.078  1.00  0.280          H  
ATOM  41719  HE3 TRP C 633     -28.446  -8.987  49.037  1.00  0.280          H  
ATOM  41720  HZ2 TRP C 633     -24.342  -6.528  47.645  1.00  0.280          H  
ATOM  41721  HZ3 TRP C 633     -26.846  -8.202  50.703  1.00  0.280          H  
ATOM  41722  HH2 TRP C 633     -24.822  -6.993  50.030  1.00  0.280          H  
ATOM  41723  N   SER C 634     -29.949  -6.408  47.470  1.00  0.220          N  
ATOM  41724  CA  SER C 634     -29.810  -5.688  48.729  1.00  0.270          C  
ATOM  41725  C   SER C 634     -31.148  -5.380  49.403  1.00  0.280          C  
ATOM  41726  O   SER C 634     -31.190  -5.068  50.597  1.00  0.290          O  
ATOM  41727  CB  SER C 634     -29.022  -4.418  48.502  1.00  0.360          C  
ATOM  41728  OG  SER C 634     -29.720  -3.537  47.675  1.00  0.360          O  
ATOM  41729  H   SER C 634     -29.581  -5.937  46.628  1.00  0.260          H  
ATOM  41730  HA  SER C 634     -29.239  -6.311  49.410  1.00  0.320          H  
ATOM  41731 1HB  SER C 634     -28.822  -3.944  49.460  1.00  0.430          H  
ATOM  41732 2HB  SER C 634     -28.061  -4.665  48.046  1.00  0.430          H  
ATOM  41733  HG  SER C 634     -29.541  -3.851  46.759  1.00  0.430          H  
ATOM  41734  N   GLU C 635     -32.245  -5.466  48.648  1.00  0.310          N  
ATOM  41735  CA  GLU C 635     -33.577  -5.212  49.168  1.00  0.400          C  
ATOM  41736  C   GLU C 635     -34.320  -6.516  49.498  1.00  0.410          C  
ATOM  41737  O   GLU C 635     -35.365  -6.490  50.150  1.00  0.690          O  
ATOM  41738  CB  GLU C 635     -34.407  -4.397  48.160  1.00  0.520          C  
ATOM  41739  CG  GLU C 635     -33.832  -3.008  47.844  1.00  0.520          C  
ATOM  41740  CD  GLU C 635     -34.696  -2.163  46.903  1.00  0.520          C  
ATOM  41741  OE1 GLU C 635     -35.849  -2.476  46.712  1.00  0.520          O  
ATOM  41742  OE2 GLU C 635     -34.183  -1.205  46.372  1.00  0.520          O  
ATOM  41743  H   GLU C 635     -32.147  -5.727  47.663  1.00  0.370          H  
ATOM  41744  HA  GLU C 635     -33.483  -4.633  50.086  1.00  0.480          H  
ATOM  41745 1HB  GLU C 635     -34.471  -4.951  47.219  1.00  0.630          H  
ATOM  41746 2HB  GLU C 635     -35.421  -4.271  48.537  1.00  0.630          H  
ATOM  41747 1HG  GLU C 635     -33.698  -2.468  48.780  1.00  0.630          H  
ATOM  41748 2HG  GLU C 635     -32.846  -3.143  47.395  1.00  0.630          H  
ATOM  41749  N   ARG C 636     -33.843  -7.650  48.971  1.00  0.310          N  
ATOM  41750  CA  ARG C 636     -34.521  -8.938  49.114  1.00  0.360          C  
ATOM  41751  C   ARG C 636     -33.899  -9.781  50.219  1.00  0.370          C  
ATOM  41752  O   ARG C 636     -33.253 -10.793  49.959  1.00  0.390          O  
ATOM  41753  CB  ARG C 636     -34.557  -9.692  47.787  1.00  0.480          C  
ATOM  41754  CG  ARG C 636     -35.468  -9.022  46.741  1.00  0.480          C  
ATOM  41755  CD  ARG C 636     -35.681  -9.813  45.473  1.00  0.480          C  
ATOM  41756  NE  ARG C 636     -34.503  -9.895  44.623  1.00  0.480          N  
ATOM  41757  CZ  ARG C 636     -33.733 -10.983  44.394  1.00  0.480          C  
ATOM  41758  NH1 ARG C 636     -33.971 -12.158  44.952  1.00  0.480          N  
ATOM  41759  NH2 ARG C 636     -32.714 -10.856  43.567  1.00  0.480          N  
ATOM  41760  H   ARG C 636     -32.920  -7.650  48.538  1.00  0.370          H  
ATOM  41761  HA  ARG C 636     -35.558  -8.744  49.391  1.00  0.430          H  
ATOM  41762 1HB  ARG C 636     -33.552  -9.744  47.372  1.00  0.580          H  
ATOM  41763 2HB  ARG C 636     -34.907 -10.709  47.945  1.00  0.580          H  
ATOM  41764 1HG  ARG C 636     -36.447  -8.834  47.184  1.00  0.580          H  
ATOM  41765 2HG  ARG C 636     -35.019  -8.066  46.451  1.00  0.580          H  
ATOM  41766 1HD  ARG C 636     -36.022 -10.811  45.711  1.00  0.580          H  
ATOM  41767 2HD  ARG C 636     -36.450  -9.316  44.897  1.00  0.580          H  
ATOM  41768  HE  ARG C 636     -34.230  -9.035  44.128  1.00  0.580          H  
ATOM  41769 1HH1 ARG C 636     -34.748 -12.303  45.606  1.00  0.580          H  
ATOM  41770 2HH1 ARG C 636     -33.364 -12.956  44.720  1.00  0.580          H  
ATOM  41771 1HH2 ARG C 636     -32.539  -9.958  43.121  1.00  0.580          H  
ATOM  41772 2HH2 ARG C 636     -32.122 -11.659  43.367  1.00  0.580          H  
ATOM  41773  N   ASP C 637     -34.058  -9.327  51.451  1.00  0.680          N  
ATOM  41774  CA  ASP C 637     -33.483  -9.990  52.616  1.00  0.910          C  
ATOM  41775  C   ASP C 637     -33.995 -11.418  52.863  1.00  0.790          C  
ATOM  41776  O   ASP C 637     -35.188 -11.698  52.752  1.00  1.260          O  
ATOM  41777  CB  ASP C 637     -33.701  -9.144  53.875  1.00  1.180          C  
ATOM  41778  CG  ASP C 637     -32.949  -9.694  55.096  1.00  1.180          C  
ATOM  41779  OD1 ASP C 637     -31.758  -9.509  55.155  1.00  1.180          O  
ATOM  41780  OD2 ASP C 637     -33.567 -10.287  55.944  1.00  1.180          O  
ATOM  41781  H   ASP C 637     -34.594  -8.474  51.568  1.00  0.820          H  
ATOM  41782  HA  ASP C 637     -32.407 -10.056  52.453  1.00  1.090          H  
ATOM  41783 1HB  ASP C 637     -33.369  -8.121  53.687  1.00  1.420          H  
ATOM  41784 2HB  ASP C 637     -34.765  -9.107  54.107  1.00  1.420          H  
ATOM  41785  N   SER C 638     -33.061 -12.286  53.240  1.00  0.660          N  
ATOM  41786  CA  SER C 638     -33.222 -13.699  53.614  1.00  0.610          C  
ATOM  41787  C   SER C 638     -33.677 -14.680  52.534  1.00  0.420          C  
ATOM  41788  O   SER C 638     -33.900 -14.344  51.372  1.00  0.330          O  
ATOM  41789  CB  SER C 638     -34.165 -13.830  54.789  1.00  0.870          C  
ATOM  41790  OG  SER C 638     -34.168 -15.155  55.271  1.00  0.870          O  
ATOM  41791  H   SER C 638     -32.120 -11.921  53.284  1.00  0.790          H  
ATOM  41792  HA  SER C 638     -32.244 -14.039  53.958  1.00  0.730          H  
ATOM  41793 1HB  SER C 638     -33.859 -13.142  55.582  1.00  1.050          H  
ATOM  41794 2HB  SER C 638     -35.174 -13.552  54.487  1.00  1.050          H  
ATOM  41795  HG  SER C 638     -34.770 -15.148  56.028  1.00  1.050          H  
ATOM  41796  N   LYS C 639     -33.832 -15.939  52.947  1.00  0.430          N  
ATOM  41797  CA  LYS C 639     -34.146 -17.023  52.015  1.00  0.370          C  
ATOM  41798  C   LYS C 639     -35.488 -16.883  51.316  1.00  0.300          C  
ATOM  41799  O   LYS C 639     -35.640 -17.250  50.146  1.00  0.280          O  
ATOM  41800  CB  LYS C 639     -34.096 -18.378  52.735  1.00  0.540          C  
ATOM  41801  CG  LYS C 639     -35.217 -18.627  53.760  1.00  0.540          C  
ATOM  41802  CD  LYS C 639     -35.048 -19.968  54.469  1.00  0.540          C  
ATOM  41803  CE  LYS C 639     -36.201 -20.231  55.438  1.00  0.540          C  
ATOM  41804  NZ  LYS C 639     -36.038 -21.525  56.164  1.00  0.540          N  
ATOM  41805  H   LYS C 639     -33.684 -16.128  53.934  1.00  0.520          H  
ATOM  41806  HA  LYS C 639     -33.373 -17.032  51.251  1.00  0.440          H  
ATOM  41807 1HB  LYS C 639     -34.140 -19.178  51.996  1.00  0.650          H  
ATOM  41808 2HB  LYS C 639     -33.144 -18.471  53.257  1.00  0.650          H  
ATOM  41809 1HG  LYS C 639     -35.238 -17.823  54.495  1.00  0.650          H  
ATOM  41810 2HG  LYS C 639     -36.174 -18.657  53.247  1.00  0.650          H  
ATOM  41811 1HD  LYS C 639     -35.016 -20.768  53.729  1.00  0.650          H  
ATOM  41812 2HD  LYS C 639     -34.110 -19.971  55.025  1.00  0.650          H  
ATOM  41813 1HE  LYS C 639     -36.246 -19.421  56.165  1.00  0.650          H  
ATOM  41814 2HE  LYS C 639     -37.137 -20.255  54.879  1.00  0.650          H  
ATOM  41815 1HZ  LYS C 639     -36.819 -21.660  56.792  1.00  0.650          H  
ATOM  41816 2HZ  LYS C 639     -36.007 -22.285  55.499  1.00  0.650          H  
ATOM  41817 3HZ  LYS C 639     -35.179 -21.509  56.696  1.00  0.650          H  
ATOM  41818  N   THR C 640     -36.449 -16.239  51.964  1.00  0.290          N  
ATOM  41819  CA  THR C 640     -37.773 -16.152  51.388  1.00  0.300          C  
ATOM  41820  C   THR C 640     -37.846 -15.137  50.265  1.00  0.240          C  
ATOM  41821  O   THR C 640     -38.841 -15.097  49.529  1.00  0.220          O  
ATOM  41822  CB  THR C 640     -38.819 -15.827  52.473  1.00  0.420          C  
ATOM  41823  OG1 THR C 640     -38.516 -14.566  53.080  1.00  0.420          O  
ATOM  41824  CG2 THR C 640     -38.789 -16.914  53.539  1.00  0.420          C  
ATOM  41825  H   THR C 640     -36.302 -15.876  52.899  1.00  0.350          H  
ATOM  41826  HA  THR C 640     -38.022 -17.126  50.978  1.00  0.360          H  
ATOM  41827  HB  THR C 640     -39.811 -15.782  52.027  1.00  0.500          H  
ATOM  41828  HG1 THR C 640     -38.757 -13.850  52.481  1.00  0.500          H  
ATOM  41829 1HG2 THR C 640     -39.530 -16.688  54.305  1.00  0.500          H  
ATOM  41830 2HG2 THR C 640     -39.020 -17.875  53.082  1.00  0.500          H  
ATOM  41831 3HG2 THR C 640     -37.808 -16.959  53.996  1.00  0.500          H  
ATOM  41832  N   GLY C 641     -36.810 -14.303  50.138  1.00  0.260          N  
ATOM  41833  CA  GLY C 641     -36.752 -13.292  49.104  1.00  0.230          C  
ATOM  41834  C   GLY C 641     -35.957 -13.774  47.895  1.00  0.220          C  
ATOM  41835  O   GLY C 641     -35.786 -13.010  46.938  1.00  0.230          O  
ATOM  41836  H   GLY C 641     -35.995 -14.391  50.756  1.00  0.310          H  
ATOM  41837 1HA  GLY C 641     -37.759 -13.011  48.799  1.00  0.280          H  
ATOM  41838 2HA  GLY C 641     -36.278 -12.400  49.515  1.00  0.280          H  
ATOM  41839  N   THR C 642     -35.460 -15.022  47.930  1.00  0.230          N  
ATOM  41840  CA  THR C 642     -34.639 -15.502  46.824  1.00  0.230          C  
ATOM  41841  C   THR C 642     -35.476 -15.963  45.665  1.00  0.210          C  
ATOM  41842  O   THR C 642     -36.630 -16.362  45.845  1.00  0.170          O  
ATOM  41843  CB  THR C 642     -33.753 -16.686  47.255  1.00  0.320          C  
ATOM  41844  OG1 THR C 642     -34.595 -17.807  47.677  1.00  0.320          O  
ATOM  41845  CG2 THR C 642     -32.805 -16.292  48.357  1.00  0.320          C  
ATOM  41846  H   THR C 642     -35.624 -15.625  48.738  1.00  0.280          H  
ATOM  41847  HA  THR C 642     -33.996 -14.690  46.481  1.00  0.280          H  
ATOM  41848  HB  THR C 642     -33.165 -17.006  46.396  1.00  0.390          H  
ATOM  41849  HG1 THR C 642     -35.028 -17.578  48.538  1.00  0.390          H  
ATOM  41850 1HG2 THR C 642     -32.182 -17.142  48.631  1.00  0.390          H  
ATOM  41851 2HG2 THR C 642     -32.174 -15.473  48.012  1.00  0.390          H  
ATOM  41852 3HG2 THR C 642     -33.372 -15.962  49.217  1.00  0.390          H  
ATOM  41853  N   SER C 643     -34.851 -16.060  44.490  1.00  0.230          N  
ATOM  41854  CA  SER C 643     -35.562 -16.550  43.321  1.00  0.210          C  
ATOM  41855  C   SER C 643     -36.059 -17.961  43.510  1.00  0.210          C  
ATOM  41856  O   SER C 643     -37.137 -18.297  43.038  1.00  0.230          O  
ATOM  41857  CB  SER C 643     -34.673 -16.502  42.098  1.00  0.300          C  
ATOM  41858  OG  SER C 643     -33.612 -17.397  42.228  1.00  0.300          O  
ATOM  41859  H   SER C 643     -33.897 -15.684  44.398  1.00  0.280          H  
ATOM  41860  HA  SER C 643     -36.415 -15.905  43.142  1.00  0.250          H  
ATOM  41861 1HB  SER C 643     -35.259 -16.749  41.211  1.00  0.360          H  
ATOM  41862 2HB  SER C 643     -34.288 -15.491  41.967  1.00  0.360          H  
ATOM  41863  HG  SER C 643     -33.084 -17.295  41.429  1.00  0.360          H  
ATOM  41864  N   PHE C 644     -35.375 -18.760  44.305  1.00  0.210          N  
ATOM  41865  CA  PHE C 644     -35.799 -20.126  44.487  1.00  0.220          C  
ATOM  41866  C   PHE C 644     -37.104 -20.136  45.269  1.00  0.220          C  
ATOM  41867  O   PHE C 644     -38.058 -20.817  44.883  1.00  0.240          O  
ATOM  41868  CB  PHE C 644     -34.684 -20.859  45.209  1.00  0.300          C  
ATOM  41869  CG  PHE C 644     -33.435 -20.764  44.387  1.00  0.300          C  
ATOM  41870  CD1 PHE C 644     -32.420 -19.883  44.770  1.00  0.300          C  
ATOM  41871  CD2 PHE C 644     -33.281 -21.477  43.215  1.00  0.300          C  
ATOM  41872  CE1 PHE C 644     -31.292 -19.735  44.000  1.00  0.300          C  
ATOM  41873  CE2 PHE C 644     -32.149 -21.318  42.453  1.00  0.300          C  
ATOM  41874  CZ  PHE C 644     -31.161 -20.446  42.847  1.00  0.300          C  
ATOM  41875  H   PHE C 644     -34.492 -18.443  44.681  1.00  0.250          H  
ATOM  41876  HA  PHE C 644     -35.968 -20.579  43.511  1.00  0.260          H  
ATOM  41877 1HB  PHE C 644     -34.503 -20.410  46.186  1.00  0.360          H  
ATOM  41878 2HB  PHE C 644     -34.941 -21.907  45.349  1.00  0.360          H  
ATOM  41879  HD1 PHE C 644     -32.528 -19.306  45.689  1.00  0.360          H  
ATOM  41880  HD2 PHE C 644     -34.068 -22.160  42.892  1.00  0.360          H  
ATOM  41881  HE1 PHE C 644     -30.509 -19.049  44.307  1.00  0.360          H  
ATOM  41882  HE2 PHE C 644     -32.031 -21.877  41.534  1.00  0.360          H  
ATOM  41883  HZ  PHE C 644     -30.275 -20.320  42.239  1.00  0.360          H  
ATOM  41884  N   ALA C 645     -37.159 -19.357  46.356  1.00  0.220          N  
ATOM  41885  CA  ALA C 645     -38.379 -19.245  47.156  1.00  0.220          C  
ATOM  41886  C   ALA C 645     -39.546 -18.661  46.350  1.00  0.210          C  
ATOM  41887  O   ALA C 645     -40.692 -19.104  46.495  1.00  0.210          O  
ATOM  41888  CB  ALA C 645     -38.123 -18.373  48.363  1.00  0.310          C  
ATOM  41889  H   ALA C 645     -36.315 -18.855  46.650  1.00  0.260          H  
ATOM  41890  HA  ALA C 645     -38.660 -20.245  47.484  1.00  0.260          H  
ATOM  41891 1HB  ALA C 645     -39.017 -18.316  48.965  1.00  0.370          H  
ATOM  41892 2HB  ALA C 645     -37.314 -18.801  48.950  1.00  0.370          H  
ATOM  41893 3HB  ALA C 645     -37.840 -17.368  48.032  1.00  0.370          H  
ATOM  41894  N   ILE C 646     -39.248 -17.680  45.491  1.00  0.200          N  
ATOM  41895  CA  ILE C 646     -40.256 -17.008  44.673  1.00  0.200          C  
ATOM  41896  C   ILE C 646     -40.839 -18.010  43.698  1.00  0.220          C  
ATOM  41897  O   ILE C 646     -42.055 -18.098  43.540  1.00  0.220          O  
ATOM  41898  CB  ILE C 646     -39.654 -15.806  43.915  1.00  0.280          C  
ATOM  41899  CG1 ILE C 646     -39.236 -14.732  44.949  1.00  0.280          C  
ATOM  41900  CG2 ILE C 646     -40.721 -15.217  42.924  1.00  0.280          C  
ATOM  41901  CD1 ILE C 646     -38.319 -13.657  44.421  1.00  0.280          C  
ATOM  41902  H   ILE C 646     -38.272 -17.365  45.454  1.00  0.240          H  
ATOM  41903  HA  ILE C 646     -41.054 -16.649  45.322  1.00  0.240          H  
ATOM  41904  HB  ILE C 646     -38.774 -16.121  43.366  1.00  0.340          H  
ATOM  41905 1HG1 ILE C 646     -40.137 -14.249  45.324  1.00  0.340          H  
ATOM  41906 2HG1 ILE C 646     -38.746 -15.220  45.783  1.00  0.340          H  
ATOM  41907 1HG2 ILE C 646     -40.313 -14.367  42.395  1.00  0.340          H  
ATOM  41908 2HG2 ILE C 646     -41.018 -15.972  42.201  1.00  0.340          H  
ATOM  41909 3HG2 ILE C 646     -41.602 -14.898  43.490  1.00  0.340          H  
ATOM  41910 1HD1 ILE C 646     -38.088 -12.972  45.232  1.00  0.340          H  
ATOM  41911 2HD1 ILE C 646     -37.399 -14.094  44.066  1.00  0.340          H  
ATOM  41912 3HD1 ILE C 646     -38.798 -13.126  43.620  1.00  0.340          H  
ATOM  41913  N   ILE C 647     -39.967 -18.767  43.048  1.00  0.210          N  
ATOM  41914  CA  ILE C 647     -40.346 -19.791  42.103  1.00  0.220          C  
ATOM  41915  C   ILE C 647     -41.186 -20.882  42.719  1.00  0.210          C  
ATOM  41916  O   ILE C 647     -42.169 -21.316  42.104  1.00  0.220          O  
ATOM  41917  CB  ILE C 647     -39.090 -20.364  41.469  1.00  0.300          C  
ATOM  41918  CG1 ILE C 647     -38.502 -19.284  40.555  1.00  0.300          C  
ATOM  41919  CG2 ILE C 647     -39.386 -21.664  40.772  1.00  0.300          C  
ATOM  41920  CD1 ILE C 647     -37.130 -19.551  40.143  1.00  0.300          C  
ATOM  41921  H   ILE C 647     -38.968 -18.617  43.213  1.00  0.250          H  
ATOM  41922  HA  ILE C 647     -40.930 -19.316  41.317  1.00  0.260          H  
ATOM  41923  HB  ILE C 647     -38.350 -20.545  42.248  1.00  0.360          H  
ATOM  41924 1HG1 ILE C 647     -39.109 -19.229  39.659  1.00  0.360          H  
ATOM  41925 2HG1 ILE C 647     -38.539 -18.317  41.049  1.00  0.360          H  
ATOM  41926 1HG2 ILE C 647     -38.500 -22.069  40.327  1.00  0.360          H  
ATOM  41927 2HG2 ILE C 647     -39.775 -22.404  41.460  1.00  0.360          H  
ATOM  41928 3HG2 ILE C 647     -40.107 -21.473  40.036  1.00  0.360          H  
ATOM  41929 1HD1 ILE C 647     -36.796 -18.765  39.494  1.00  0.360          H  
ATOM  41930 2HD1 ILE C 647     -36.483 -19.596  41.012  1.00  0.360          H  
ATOM  41931 3HD1 ILE C 647     -37.095 -20.469  39.645  1.00  0.360          H  
ATOM  41932  N   GLU C 648     -40.785 -21.397  43.888  1.00  0.200          N  
ATOM  41933  CA  GLU C 648     -41.591 -22.428  44.513  1.00  0.210          C  
ATOM  41934  C   GLU C 648     -42.987 -21.905  44.811  1.00  0.220          C  
ATOM  41935  O   GLU C 648     -43.980 -22.577  44.503  1.00  0.230          O  
ATOM  41936  CB  GLU C 648     -40.955 -22.947  45.804  1.00  0.290          C  
ATOM  41937  CG  GLU C 648     -41.783 -24.055  46.479  1.00  0.290          C  
ATOM  41938  CD  GLU C 648     -41.173 -24.621  47.726  1.00  0.290          C  
ATOM  41939  OE1 GLU C 648     -40.074 -24.266  48.058  1.00  0.290          O  
ATOM  41940  OE2 GLU C 648     -41.837 -25.412  48.365  1.00  0.290          O  
ATOM  41941  H   GLU C 648     -39.921 -21.070  44.335  1.00  0.240          H  
ATOM  41942  HA  GLU C 648     -41.682 -23.262  43.819  1.00  0.250          H  
ATOM  41943 1HB  GLU C 648     -39.960 -23.335  45.590  1.00  0.350          H  
ATOM  41944 2HB  GLU C 648     -40.840 -22.120  46.510  1.00  0.350          H  
ATOM  41945 1HG  GLU C 648     -42.759 -23.648  46.739  1.00  0.350          H  
ATOM  41946 2HG  GLU C 648     -41.940 -24.858  45.760  1.00  0.350          H  
ATOM  41947  N   ARG C 649     -43.079 -20.700  45.399  1.00  0.220          N  
ATOM  41948  CA  ARG C 649     -44.384 -20.150  45.723  1.00  0.230          C  
ATOM  41949  C   ARG C 649     -45.213 -19.906  44.477  1.00  0.230          C  
ATOM  41950  O   ARG C 649     -46.399 -20.254  44.430  1.00  0.240          O  
ATOM  41951  CB  ARG C 649     -44.263 -18.816  46.459  1.00  0.320          C  
ATOM  41952  CG  ARG C 649     -43.772 -18.869  47.904  1.00  0.320          C  
ATOM  41953  CD  ARG C 649     -44.000 -17.550  48.607  1.00  0.320          C  
ATOM  41954  NE  ARG C 649     -43.207 -16.423  48.041  1.00  0.320          N  
ATOM  41955  CZ  ARG C 649     -41.951 -16.057  48.426  1.00  0.320          C  
ATOM  41956  NH1 ARG C 649     -41.291 -16.689  49.363  1.00  0.320          N  
ATOM  41957  NH2 ARG C 649     -41.358 -15.023  47.869  1.00  0.320          N  
ATOM  41958  H   ARG C 649     -42.229 -20.177  45.641  1.00  0.260          H  
ATOM  41959  HA  ARG C 649     -44.909 -20.861  46.359  1.00  0.280          H  
ATOM  41960 1HB  ARG C 649     -43.562 -18.178  45.914  1.00  0.380          H  
ATOM  41961 2HB  ARG C 649     -45.228 -18.312  46.453  1.00  0.380          H  
ATOM  41962 1HG  ARG C 649     -44.314 -19.644  48.442  1.00  0.380          H  
ATOM  41963 2HG  ARG C 649     -42.711 -19.093  47.925  1.00  0.380          H  
ATOM  41964 1HD  ARG C 649     -45.055 -17.288  48.517  1.00  0.380          H  
ATOM  41965 2HD  ARG C 649     -43.754 -17.653  49.660  1.00  0.380          H  
ATOM  41966  HE  ARG C 649     -43.656 -15.841  47.309  1.00  0.380          H  
ATOM  41967 1HH1 ARG C 649     -41.687 -17.485  49.834  1.00  0.380          H  
ATOM  41968 2HH1 ARG C 649     -40.367 -16.307  49.616  1.00  0.380          H  
ATOM  41969 1HH2 ARG C 649     -41.846 -14.486  47.127  1.00  0.380          H  
ATOM  41970 2HH2 ARG C 649     -40.410 -14.778  48.196  1.00  0.380          H  
ATOM  41971  N   ALA C 650     -44.583 -19.321  43.455  1.00  0.240          N  
ATOM  41972  CA  ALA C 650     -45.265 -19.001  42.227  1.00  0.250          C  
ATOM  41973  C   ALA C 650     -45.774 -20.243  41.535  1.00  0.260          C  
ATOM  41974  O   ALA C 650     -46.921 -20.267  41.107  1.00  0.270          O  
ATOM  41975  CB  ALA C 650     -44.325 -18.224  41.329  1.00  0.350          C  
ATOM  41976  H   ALA C 650     -43.605 -19.046  43.551  1.00  0.290          H  
ATOM  41977  HA  ALA C 650     -46.124 -18.385  42.470  1.00  0.300          H  
ATOM  41978 1HB  ALA C 650     -44.823 -17.945  40.430  1.00  0.420          H  
ATOM  41979 2HB  ALA C 650     -43.992 -17.333  41.849  1.00  0.420          H  
ATOM  41980 3HB  ALA C 650     -43.463 -18.841  41.090  1.00  0.420          H  
ATOM  41981  N   THR C 651     -44.976 -21.311  41.483  1.00  0.250          N  
ATOM  41982  CA  THR C 651     -45.438 -22.508  40.804  1.00  0.260          C  
ATOM  41983  C   THR C 651     -46.629 -23.091  41.555  1.00  0.270          C  
ATOM  41984  O   THR C 651     -47.626 -23.486  40.943  1.00  0.280          O  
ATOM  41985  CB  THR C 651     -44.324 -23.555  40.640  1.00  0.360          C  
ATOM  41986  OG1 THR C 651     -43.242 -22.988  39.880  1.00  0.360          O  
ATOM  41987  CG2 THR C 651     -44.885 -24.753  39.855  1.00  0.360          C  
ATOM  41988  H   THR C 651     -44.025 -21.277  41.855  1.00  0.300          H  
ATOM  41989  HA  THR C 651     -45.771 -22.229  39.807  1.00  0.310          H  
ATOM  41990  HB  THR C 651     -43.954 -23.872  41.619  1.00  0.430          H  
ATOM  41991  HG1 THR C 651     -42.734 -22.382  40.473  1.00  0.430          H  
ATOM  41992 1HG2 THR C 651     -44.098 -25.490  39.712  1.00  0.430          H  
ATOM  41993 2HG2 THR C 651     -45.708 -25.209  40.399  1.00  0.430          H  
ATOM  41994 3HG2 THR C 651     -45.247 -24.419  38.885  1.00  0.430          H  
ATOM  41995  N   LYS C 652     -46.551 -23.162  42.890  1.00  0.260          N  
ATOM  41996  CA  LYS C 652     -47.677 -23.711  43.627  1.00  0.270          C  
ATOM  41997  C   LYS C 652     -48.944 -22.900  43.364  1.00  0.290          C  
ATOM  41998  O   LYS C 652     -50.021 -23.469  43.181  1.00  0.310          O  
ATOM  41999  CB  LYS C 652     -47.374 -23.767  45.123  1.00  0.370          C  
ATOM  42000  CG  LYS C 652     -46.355 -24.836  45.509  1.00  0.370          C  
ATOM  42001  CD  LYS C 652     -46.062 -24.825  47.005  1.00  0.370          C  
ATOM  42002  CE  LYS C 652     -45.047 -25.907  47.378  1.00  0.370          C  
ATOM  42003  NZ  LYS C 652     -44.703 -25.881  48.832  1.00  0.370          N  
ATOM  42004  H   LYS C 652     -45.709 -22.844  43.386  1.00  0.310          H  
ATOM  42005  HA  LYS C 652     -47.853 -24.726  43.275  1.00  0.320          H  
ATOM  42006 1HB  LYS C 652     -46.977 -22.799  45.441  1.00  0.450          H  
ATOM  42007 2HB  LYS C 652     -48.293 -23.946  45.677  1.00  0.450          H  
ATOM  42008 1HG  LYS C 652     -46.739 -25.815  45.225  1.00  0.450          H  
ATOM  42009 2HG  LYS C 652     -45.428 -24.661  44.964  1.00  0.450          H  
ATOM  42010 1HD  LYS C 652     -45.650 -23.850  47.279  1.00  0.450          H  
ATOM  42011 2HD  LYS C 652     -46.981 -24.987  47.564  1.00  0.450          H  
ATOM  42012 1HE  LYS C 652     -45.457 -26.883  47.130  1.00  0.450          H  
ATOM  42013 2HE  LYS C 652     -44.141 -25.752  46.801  1.00  0.450          H  
ATOM  42014 1HZ  LYS C 652     -44.021 -26.609  49.032  1.00  0.450          H  
ATOM  42015 2HZ  LYS C 652     -44.308 -24.977  49.076  1.00  0.450          H  
ATOM  42016 3HZ  LYS C 652     -45.532 -26.039  49.381  1.00  0.450          H  
ATOM  42017  N   ALA C 653     -48.823 -21.566  43.317  1.00  0.290          N  
ATOM  42018  CA  ALA C 653     -49.969 -20.717  43.020  1.00  0.310          C  
ATOM  42019  C   ALA C 653     -50.511 -20.992  41.619  1.00  0.320          C  
ATOM  42020  O   ALA C 653     -51.719 -21.119  41.412  1.00  0.340          O  
ATOM  42021  CB  ALA C 653     -49.567 -19.250  43.117  1.00  0.430          C  
ATOM  42022  H   ALA C 653     -47.919 -21.132  43.532  1.00  0.350          H  
ATOM  42023  HA  ALA C 653     -50.752 -20.937  43.743  1.00  0.370          H  
ATOM  42024 1HB  ALA C 653     -50.428 -18.619  42.913  1.00  0.510          H  
ATOM  42025 2HB  ALA C 653     -49.189 -19.042  44.118  1.00  0.510          H  
ATOM  42026 3HB  ALA C 653     -48.784 -19.038  42.388  1.00  0.510          H  
ATOM  42027  N   PHE C 654     -49.602 -21.165  40.668  1.00  0.310          N  
ATOM  42028  CA  PHE C 654     -49.940 -21.368  39.274  1.00  0.320          C  
ATOM  42029  C   PHE C 654     -50.527 -22.740  39.013  1.00  0.330          C  
ATOM  42030  O   PHE C 654     -51.304 -22.924  38.077  1.00  0.330          O  
ATOM  42031  CB  PHE C 654     -48.720 -21.142  38.424  1.00  0.440          C  
ATOM  42032  CG  PHE C 654     -48.170 -19.752  38.488  1.00  0.440          C  
ATOM  42033  CD1 PHE C 654     -48.923 -18.644  38.917  1.00  0.440          C  
ATOM  42034  CD2 PHE C 654     -46.861 -19.546  38.147  1.00  0.440          C  
ATOM  42035  CE1 PHE C 654     -48.358 -17.431  38.999  1.00  0.440          C  
ATOM  42036  CE2 PHE C 654     -46.320 -18.327  38.225  1.00  0.440          C  
ATOM  42037  CZ  PHE C 654     -47.063 -17.263  38.665  1.00  0.440          C  
ATOM  42038  H   PHE C 654     -48.614 -21.034  40.908  1.00  0.370          H  
ATOM  42039  HA  PHE C 654     -50.707 -20.655  38.996  1.00  0.380          H  
ATOM  42040 1HB  PHE C 654     -47.937 -21.848  38.702  1.00  0.530          H  
ATOM  42041 2HB  PHE C 654     -48.980 -21.326  37.447  1.00  0.530          H  
ATOM  42042  HD1 PHE C 654     -49.960 -18.734  39.206  1.00  0.530          H  
ATOM  42043  HD2 PHE C 654     -46.250 -20.386  37.820  1.00  0.530          H  
ATOM  42044  HE1 PHE C 654     -48.946 -16.597  39.334  1.00  0.530          H  
ATOM  42045  HE2 PHE C 654     -45.294 -18.199  37.951  1.00  0.530          H  
ATOM  42046  HZ  PHE C 654     -46.616 -16.278  38.735  1.00  0.530          H  
ATOM  42047  N   ASN C 655     -50.266 -23.697  39.891  1.00  0.320          N  
ATOM  42048  CA  ASN C 655     -50.847 -25.020  39.750  1.00  0.330          C  
ATOM  42049  C   ASN C 655     -52.367 -24.983  39.981  1.00  0.340          C  
ATOM  42050  O   ASN C 655     -53.055 -25.976  39.743  1.00  0.350          O  
ATOM  42051  CB  ASN C 655     -50.181 -26.018  40.682  1.00  0.460          C  
ATOM  42052  CG  ASN C 655     -48.790 -26.457  40.240  1.00  0.460          C  
ATOM  42053  OD1 ASN C 655     -48.419 -26.386  39.061  1.00  0.460          O  
ATOM  42054  ND2 ASN C 655     -48.022 -26.943  41.187  1.00  0.460          N  
ATOM  42055  H   ASN C 655     -49.562 -23.537  40.619  1.00  0.380          H  
ATOM  42056  HA  ASN C 655     -50.686 -25.354  38.724  1.00  0.400          H  
ATOM  42057 1HB  ASN C 655     -50.100 -25.574  41.673  1.00  0.550          H  
ATOM  42058 2HB  ASN C 655     -50.812 -26.900  40.774  1.00  0.550          H  
ATOM  42059 1HD2 ASN C 655     -47.108 -27.285  40.971  1.00  0.550          H  
ATOM  42060 2HD2 ASN C 655     -48.360 -26.996  42.124  1.00  0.550          H  
ATOM  42061  N   GLN C 656     -52.905 -23.836  40.432  1.00  0.340          N  
ATOM  42062  CA  GLN C 656     -54.337 -23.675  40.623  1.00  0.350          C  
ATOM  42063  C   GLN C 656     -55.020 -23.126  39.358  1.00  0.350          C  
ATOM  42064  O   GLN C 656     -56.236 -22.916  39.354  1.00  0.360          O  
ATOM  42065  CB  GLN C 656     -54.612 -22.744  41.805  1.00  0.490          C  
ATOM  42066  CG  GLN C 656     -54.063 -23.255  43.124  1.00  0.490          C  
ATOM  42067  CD  GLN C 656     -54.687 -24.562  43.518  1.00  0.490          C  
ATOM  42068  OE1 GLN C 656     -55.913 -24.668  43.587  1.00  0.490          O  
ATOM  42069  NE2 GLN C 656     -53.870 -25.570  43.771  1.00  0.490          N  
ATOM  42070  H   GLN C 656     -52.306 -23.031  40.647  1.00  0.410          H  
ATOM  42071  HA  GLN C 656     -54.770 -24.651  40.833  1.00  0.420          H  
ATOM  42072 1HB  GLN C 656     -54.167 -21.771  41.608  1.00  0.580          H  
ATOM  42073 2HB  GLN C 656     -55.685 -22.600  41.914  1.00  0.580          H  
ATOM  42074 1HG  GLN C 656     -52.981 -23.397  43.025  1.00  0.580          H  
ATOM  42075 2HG  GLN C 656     -54.272 -22.522  43.901  1.00  0.580          H  
ATOM  42076 1HE2 GLN C 656     -54.241 -26.462  44.032  1.00  0.580          H  
ATOM  42077 2HE2 GLN C 656     -52.878 -25.449  43.698  1.00  0.580          H  
ATOM  42078  N   ILE C 657     -54.247 -22.879  38.291  1.00  0.350          N  
ATOM  42079  CA  ILE C 657     -54.787 -22.371  37.029  1.00  0.350          C  
ATOM  42080  C   ILE C 657     -55.443 -23.494  36.233  1.00  0.370          C  
ATOM  42081  O   ILE C 657     -54.849 -24.545  35.998  1.00  0.380          O  
ATOM  42082  CB  ILE C 657     -53.688 -21.678  36.172  1.00  0.490          C  
ATOM  42083  CG1 ILE C 657     -53.155 -20.396  36.922  1.00  0.490          C  
ATOM  42084  CG2 ILE C 657     -54.218 -21.351  34.768  1.00  0.490          C  
ATOM  42085  CD1 ILE C 657     -51.885 -19.747  36.313  1.00  0.490          C  
ATOM  42086  H   ILE C 657     -53.242 -23.060  38.348  1.00  0.420          H  
ATOM  42087  HA  ILE C 657     -55.551 -21.629  37.255  1.00  0.420          H  
ATOM  42088  HB  ILE C 657     -52.842 -22.359  36.072  1.00  0.590          H  
ATOM  42089 1HG1 ILE C 657     -53.948 -19.647  36.932  1.00  0.590          H  
ATOM  42090 2HG1 ILE C 657     -52.935 -20.675  37.950  1.00  0.590          H  
ATOM  42091 1HG2 ILE C 657     -53.444 -20.899  34.184  1.00  0.590          H  
ATOM  42092 2HG2 ILE C 657     -54.544 -22.257  34.262  1.00  0.590          H  
ATOM  42093 3HG2 ILE C 657     -55.058 -20.669  34.842  1.00  0.590          H  
ATOM  42094 1HD1 ILE C 657     -51.598 -18.881  36.909  1.00  0.590          H  
ATOM  42095 2HD1 ILE C 657     -51.073 -20.472  36.319  1.00  0.590          H  
ATOM  42096 3HD1 ILE C 657     -52.076 -19.423  35.299  1.00  0.590          H  
ATOM  42097  N   LYS C 658     -56.687 -23.270  35.828  1.00  0.380          N  
ATOM  42098  CA  LYS C 658     -57.419 -24.281  35.086  1.00  0.420          C  
ATOM  42099  C   LYS C 658     -56.965 -24.374  33.641  1.00  0.410          C  
ATOM  42100  O   LYS C 658     -56.776 -23.359  32.969  1.00  0.410          O  
ATOM  42101  CB  LYS C 658     -58.918 -23.992  35.129  1.00  0.570          C  
ATOM  42102  CG  LYS C 658     -59.542 -24.127  36.514  1.00  0.570          C  
ATOM  42103  CD  LYS C 658     -61.044 -23.848  36.479  1.00  0.570          C  
ATOM  42104  CE  LYS C 658     -61.670 -23.976  37.867  1.00  0.570          C  
ATOM  42105  NZ  LYS C 658     -63.134 -23.682  37.848  1.00  0.570          N  
ATOM  42106  H   LYS C 658     -57.120 -22.385  36.050  1.00  0.460          H  
ATOM  42107  HA  LYS C 658     -57.237 -25.248  35.555  1.00  0.500          H  
ATOM  42108 1HB  LYS C 658     -59.101 -22.980  34.770  1.00  0.690          H  
ATOM  42109 2HB  LYS C 658     -59.436 -24.674  34.454  1.00  0.690          H  
ATOM  42110 1HG  LYS C 658     -59.374 -25.139  36.885  1.00  0.690          H  
ATOM  42111 2HG  LYS C 658     -59.059 -23.429  37.199  1.00  0.690          H  
ATOM  42112 1HD  LYS C 658     -61.216 -22.838  36.104  1.00  0.690          H  
ATOM  42113 2HD  LYS C 658     -61.531 -24.554  35.806  1.00  0.690          H  
ATOM  42114 1HE  LYS C 658     -61.519 -24.990  38.233  1.00  0.690          H  
ATOM  42115 2HE  LYS C 658     -61.179 -23.278  38.545  1.00  0.690          H  
ATOM  42116 1HZ  LYS C 658     -63.509 -23.777  38.782  1.00  0.690          H  
ATOM  42117 2HZ  LYS C 658     -63.286 -22.738  37.520  1.00  0.690          H  
ATOM  42118 3HZ  LYS C 658     -63.602 -24.331  37.231  1.00  0.690          H  
ATOM  42119  N   GLU C 659     -56.911 -25.610  33.147  1.00  0.410          N  
ATOM  42120  CA  GLU C 659     -56.597 -25.942  31.757  1.00  0.410          C  
ATOM  42121  C   GLU C 659     -55.282 -25.344  31.258  1.00  0.380          C  
ATOM  42122  O   GLU C 659     -55.203 -24.843  30.136  1.00  0.380          O  
ATOM  42123  CB  GLU C 659     -57.755 -25.533  30.831  1.00  0.570          C  
ATOM  42124  CG  GLU C 659     -59.085 -26.240  31.155  1.00  0.570          C  
ATOM  42125  CD  GLU C 659     -60.216 -25.967  30.162  1.00  0.570          C  
ATOM  42126  OE1 GLU C 659     -60.039 -25.190  29.255  1.00  0.570          O  
ATOM  42127  OE2 GLU C 659     -61.261 -26.554  30.327  1.00  0.570          O  
ATOM  42128  H   GLU C 659     -57.079 -26.371  33.790  1.00  0.490          H  
ATOM  42129  HA  GLU C 659     -56.501 -27.025  31.694  1.00  0.490          H  
ATOM  42130 1HB  GLU C 659     -57.916 -24.457  30.890  1.00  0.690          H  
ATOM  42131 2HB  GLU C 659     -57.495 -25.768  29.798  1.00  0.690          H  
ATOM  42132 1HG  GLU C 659     -58.905 -27.312  31.189  1.00  0.690          H  
ATOM  42133 2HG  GLU C 659     -59.407 -25.926  32.146  1.00  0.690          H  
ATOM  42134  N   ALA C 660     -54.248 -25.412  32.086  1.00  0.370          N  
ATOM  42135  CA  ALA C 660     -52.927 -24.952  31.689  1.00  0.360          C  
ATOM  42136  C   ALA C 660     -51.864 -25.545  32.596  1.00  0.350          C  
ATOM  42137  O   ALA C 660     -52.098 -25.791  33.779  1.00  0.360          O  
ATOM  42138  CB  ALA C 660     -52.841 -23.432  31.729  1.00  0.510          C  
ATOM  42139  H   ALA C 660     -54.387 -25.805  33.009  1.00  0.440          H  
ATOM  42140  HA  ALA C 660     -52.738 -25.293  30.672  1.00  0.430          H  
ATOM  42141 1HB  ALA C 660     -51.849 -23.117  31.404  1.00  0.610          H  
ATOM  42142 2HB  ALA C 660     -53.590 -23.007  31.075  1.00  0.610          H  
ATOM  42143 3HB  ALA C 660     -53.013 -23.095  32.738  1.00  0.610          H  
ATOM  42144  N   ARG C 661     -50.672 -25.704  32.050  1.00  0.330          N  
ATOM  42145  CA  ARG C 661     -49.507 -26.091  32.816  1.00  0.320          C  
ATOM  42146  C   ARG C 661     -48.587 -24.897  32.919  1.00  0.310          C  
ATOM  42147  O   ARG C 661     -48.056 -24.402  31.921  1.00  0.310          O  
ATOM  42148  CB  ARG C 661     -48.776 -27.253  32.170  1.00  0.450          C  
ATOM  42149  CG  ARG C 661     -47.483 -27.689  32.877  1.00  0.450          C  
ATOM  42150  CD  ARG C 661     -46.901 -28.892  32.240  1.00  0.450          C  
ATOM  42151  NE  ARG C 661     -47.719 -30.080  32.468  1.00  0.450          N  
ATOM  42152  CZ  ARG C 661     -47.653 -31.225  31.753  1.00  0.450          C  
ATOM  42153  NH1 ARG C 661     -46.811 -31.342  30.745  1.00  0.450          N  
ATOM  42154  NH2 ARG C 661     -48.449 -32.237  32.067  1.00  0.450          N  
ATOM  42155  H   ARG C 661     -50.571 -25.539  31.049  1.00  0.400          H  
ATOM  42156  HA  ARG C 661     -49.818 -26.384  33.818  1.00  0.380          H  
ATOM  42157 1HB  ARG C 661     -49.439 -28.113  32.135  1.00  0.540          H  
ATOM  42158 2HB  ARG C 661     -48.532 -27.001  31.150  1.00  0.540          H  
ATOM  42159 1HG  ARG C 661     -46.744 -26.885  32.819  1.00  0.540          H  
ATOM  42160 2HG  ARG C 661     -47.691 -27.915  33.923  1.00  0.540          H  
ATOM  42161 1HD  ARG C 661     -46.832 -28.716  31.167  1.00  0.540          H  
ATOM  42162 2HD  ARG C 661     -45.905 -29.074  32.647  1.00  0.540          H  
ATOM  42163  HE  ARG C 661     -48.383 -30.047  33.232  1.00  0.540          H  
ATOM  42164 1HH1 ARG C 661     -46.203 -30.579  30.495  1.00  0.540          H  
ATOM  42165 2HH1 ARG C 661     -46.778 -32.200  30.213  1.00  0.540          H  
ATOM  42166 1HH2 ARG C 661     -49.098 -32.149  32.838  1.00  0.540          H  
ATOM  42167 2HH2 ARG C 661     -48.414 -33.096  31.539  1.00  0.540          H  
ATOM  42168  N   VAL C 662     -48.435 -24.388  34.124  1.00  0.290          N  
ATOM  42169  CA  VAL C 662     -47.627 -23.202  34.320  1.00  0.280          C  
ATOM  42170  C   VAL C 662     -46.537 -23.448  35.348  1.00  0.270          C  
ATOM  42171  O   VAL C 662     -46.820 -23.788  36.495  1.00  0.280          O  
ATOM  42172  CB  VAL C 662     -48.527 -22.052  34.749  1.00  0.400          C  
ATOM  42173  CG1 VAL C 662     -47.681 -20.823  35.005  1.00  0.400          C  
ATOM  42174  CG2 VAL C 662     -49.584 -21.766  33.665  1.00  0.400          C  
ATOM  42175  H   VAL C 662     -48.889 -24.832  34.915  1.00  0.350          H  
ATOM  42176  HA  VAL C 662     -47.160 -22.939  33.377  1.00  0.340          H  
ATOM  42177  HB  VAL C 662     -49.028 -22.338  35.642  1.00  0.480          H  
ATOM  42178 1HG1 VAL C 662     -48.312 -20.027  35.347  1.00  0.480          H  
ATOM  42179 2HG1 VAL C 662     -46.949 -21.031  35.762  1.00  0.480          H  
ATOM  42180 3HG1 VAL C 662     -47.174 -20.536  34.089  1.00  0.480          H  
ATOM  42181 1HG2 VAL C 662     -50.228 -20.956  33.986  1.00  0.480          H  
ATOM  42182 2HG2 VAL C 662     -49.082 -21.492  32.746  1.00  0.480          H  
ATOM  42183 3HG2 VAL C 662     -50.192 -22.650  33.494  1.00  0.480          H  
ATOM  42184  N   ILE C 663     -45.291 -23.293  34.916  1.00  0.270          N  
ATOM  42185  CA  ILE C 663     -44.141 -23.555  35.781  1.00  0.260          C  
ATOM  42186  C   ILE C 663     -43.114 -22.432  35.842  1.00  0.260          C  
ATOM  42187  O   ILE C 663     -42.624 -21.963  34.811  1.00  0.260          O  
ATOM  42188  CB  ILE C 663     -43.436 -24.869  35.346  1.00  0.370          C  
ATOM  42189  CG1 ILE C 663     -44.452 -26.068  35.459  1.00  0.370          C  
ATOM  42190  CG2 ILE C 663     -42.164 -25.110  36.203  1.00  0.370          C  
ATOM  42191  CD1 ILE C 663     -43.976 -27.379  34.873  1.00  0.370          C  
ATOM  42192  H   ILE C 663     -45.177 -22.989  33.940  1.00  0.320          H  
ATOM  42193  HA  ILE C 663     -44.512 -23.699  36.791  1.00  0.310          H  
ATOM  42194  HB  ILE C 663     -43.149 -24.790  34.299  1.00  0.440          H  
ATOM  42195 1HG1 ILE C 663     -44.697 -26.216  36.511  1.00  0.440          H  
ATOM  42196 2HG1 ILE C 663     -45.355 -25.814  34.929  1.00  0.440          H  
ATOM  42197 1HG2 ILE C 663     -41.669 -26.018  35.890  1.00  0.440          H  
ATOM  42198 2HG2 ILE C 663     -41.461 -24.287  36.088  1.00  0.440          H  
ATOM  42199 3HG2 ILE C 663     -42.441 -25.195  37.256  1.00  0.440          H  
ATOM  42200 1HD1 ILE C 663     -44.761 -28.125  34.995  1.00  0.440          H  
ATOM  42201 2HD1 ILE C 663     -43.764 -27.248  33.812  1.00  0.440          H  
ATOM  42202 3HD1 ILE C 663     -43.082 -27.722  35.379  1.00  0.440          H  
ATOM  42203  N   ALA C 664     -42.767 -21.999  37.052  1.00  0.250          N  
ATOM  42204  CA  ALA C 664     -41.743 -20.972  37.202  1.00  0.250          C  
ATOM  42205  C   ALA C 664     -40.405 -21.688  37.377  1.00  0.240          C  
ATOM  42206  O   ALA C 664     -40.350 -22.724  38.044  1.00  0.240          O  
ATOM  42207  CB  ALA C 664     -42.075 -20.051  38.373  1.00  0.350          C  
ATOM  42208  H   ALA C 664     -43.175 -22.421  37.890  1.00  0.300          H  
ATOM  42209  HA  ALA C 664     -41.689 -20.377  36.296  1.00  0.300          H  
ATOM  42210 1HB  ALA C 664     -41.301 -19.302  38.467  1.00  0.420          H  
ATOM  42211 2HB  ALA C 664     -43.031 -19.566  38.189  1.00  0.420          H  
ATOM  42212 3HB  ALA C 664     -42.137 -20.621  39.293  1.00  0.420          H  
ATOM  42213  N   SER C 665     -39.325 -21.148  36.823  1.00  0.240          N  
ATOM  42214  CA  SER C 665     -38.020 -21.768  37.032  1.00  0.220          C  
ATOM  42215  C   SER C 665     -36.840 -20.822  36.832  1.00  0.210          C  
ATOM  42216  O   SER C 665     -36.873 -19.891  36.016  1.00  0.230          O  
ATOM  42217  CB  SER C 665     -37.869 -22.943  36.086  1.00  0.320          C  
ATOM  42218  OG  SER C 665     -37.817 -22.510  34.750  1.00  0.320          O  
ATOM  42219  H   SER C 665     -39.409 -20.323  36.228  1.00  0.290          H  
ATOM  42220  HA  SER C 665     -37.983 -22.142  38.052  1.00  0.260          H  
ATOM  42221 1HB  SER C 665     -36.953 -23.483  36.329  1.00  0.380          H  
ATOM  42222 2HB  SER C 665     -38.702 -23.631  36.217  1.00  0.380          H  
ATOM  42223  HG  SER C 665     -37.804 -23.303  34.216  1.00  0.380          H  
ATOM  42224  N   SER C 666     -35.756 -21.084  37.556  1.00  0.190          N  
ATOM  42225  CA  SER C 666     -34.553 -20.316  37.368  1.00  0.190          C  
ATOM  42226  C   SER C 666     -33.676 -21.100  36.420  1.00  0.160          C  
ATOM  42227  O   SER C 666     -33.843 -22.319  36.309  1.00  0.280          O  
ATOM  42228  CB  SER C 666     -33.851 -20.076  38.695  1.00  0.270          C  
ATOM  42229  OG  SER C 666     -33.492 -21.279  39.302  1.00  0.270          O  
ATOM  42230  H   SER C 666     -35.753 -21.840  38.228  1.00  0.230          H  
ATOM  42231  HA  SER C 666     -34.828 -19.357  36.955  1.00  0.230          H  
ATOM  42232 1HB  SER C 666     -32.953 -19.487  38.523  1.00  0.320          H  
ATOM  42233 2HB  SER C 666     -34.477 -19.503  39.358  1.00  0.320          H  
ATOM  42234  HG  SER C 666     -33.009 -21.031  40.095  1.00  0.320          H  
ATOM  42235  N   PRO C 667     -32.779 -20.452  35.672  1.00  0.180          N  
ATOM  42236  CA  PRO C 667     -31.772 -21.103  34.881  1.00  0.200          C  
ATOM  42237  C   PRO C 667     -30.854 -21.890  35.813  1.00  0.250          C  
ATOM  42238  O   PRO C 667     -30.662 -21.474  36.957  1.00  0.350          O  
ATOM  42239  CB  PRO C 667     -31.023 -19.929  34.233  1.00  0.300          C  
ATOM  42240  CG  PRO C 667     -32.009 -18.776  34.252  1.00  0.300          C  
ATOM  42241  CD  PRO C 667     -32.825 -18.976  35.509  1.00  0.300          C  
ATOM  42242  HA  PRO C 667     -32.283 -21.730  34.142  1.00  0.240          H  
ATOM  42243 1HB  PRO C 667     -30.097 -19.720  34.799  1.00  0.360          H  
ATOM  42244 2HB  PRO C 667     -30.713 -20.198  33.213  1.00  0.360          H  
ATOM  42245 1HG  PRO C 667     -31.468 -17.812  34.249  1.00  0.360          H  
ATOM  42246 2HG  PRO C 667     -32.629 -18.788  33.342  1.00  0.360          H  
ATOM  42247 1HD  PRO C 667     -32.375 -18.456  36.368  1.00  0.360          H  
ATOM  42248 2HD  PRO C 667     -33.834 -18.616  35.272  1.00  0.360          H  
ATOM  42249  N   PRO C 668     -30.285 -23.010  35.365  1.00  0.240          N  
ATOM  42250  CA  PRO C 668     -29.296 -23.800  36.053  1.00  0.300          C  
ATOM  42251  C   PRO C 668     -27.995 -23.030  35.969  1.00  0.270          C  
ATOM  42252  O   PRO C 668     -27.892 -22.133  35.134  1.00  0.270          O  
ATOM  42253  CB  PRO C 668     -29.281 -25.099  35.259  1.00  0.450          C  
ATOM  42254  CG  PRO C 668     -29.639 -24.670  33.894  1.00  0.450          C  
ATOM  42255  CD  PRO C 668     -30.653 -23.553  34.061  1.00  0.450          C  
ATOM  42256  HA  PRO C 668     -29.619 -23.958  37.074  1.00  0.360          H  
ATOM  42257 1HB  PRO C 668     -28.287 -25.572  35.304  1.00  0.540          H  
ATOM  42258 2HB  PRO C 668     -29.997 -25.821  35.685  1.00  0.540          H  
ATOM  42259 1HG  PRO C 668     -28.727 -24.296  33.450  1.00  0.540          H  
ATOM  42260 2HG  PRO C 668     -29.984 -25.523  33.288  1.00  0.540          H  
ATOM  42261 1HD  PRO C 668     -30.492 -22.808  33.270  1.00  0.540          H  
ATOM  42262 2HD  PRO C 668     -31.680 -23.954  34.080  1.00  0.540          H  
ATOM  42263  N   ALA C 669     -26.987 -23.380  36.771  1.00  0.260          N  
ATOM  42264  CA  ALA C 669     -25.702 -22.695  36.628  1.00  0.240          C  
ATOM  42265  C   ALA C 669     -25.237 -22.721  35.167  1.00  0.230          C  
ATOM  42266  O   ALA C 669     -24.806 -21.692  34.622  1.00  0.230          O  
ATOM  42267  CB  ALA C 669     -24.638 -23.347  37.511  1.00  0.340          C  
ATOM  42268  H   ALA C 669     -27.103 -24.110  37.463  1.00  0.310          H  
ATOM  42269  HA  ALA C 669     -25.838 -21.662  36.933  1.00  0.290          H  
ATOM  42270 1HB  ALA C 669     -23.694 -22.809  37.402  1.00  0.410          H  
ATOM  42271 2HB  ALA C 669     -24.954 -23.314  38.557  1.00  0.410          H  
ATOM  42272 3HB  ALA C 669     -24.495 -24.382  37.213  1.00  0.410          H  
ATOM  42273  N   ILE C 670     -25.311 -23.912  34.549  1.00  0.230          N  
ATOM  42274  CA  ILE C 670     -24.937 -24.084  33.158  1.00  0.240          C  
ATOM  42275  C   ILE C 670     -26.129 -24.712  32.409  1.00  0.240          C  
ATOM  42276  O   ILE C 670     -26.514 -25.862  32.689  1.00  0.260          O  
ATOM  42277  CB  ILE C 670     -23.718 -25.019  33.036  1.00  0.330          C  
ATOM  42278  CG1 ILE C 670     -22.512 -24.561  33.980  1.00  0.330          C  
ATOM  42279  CG2 ILE C 670     -23.254 -25.061  31.536  1.00  0.330          C  
ATOM  42280  CD1 ILE C 670     -21.829 -23.252  33.685  1.00  0.330          C  
ATOM  42281  H   ILE C 670     -25.658 -24.704  35.069  1.00  0.280          H  
ATOM  42282  HA  ILE C 670     -24.716 -23.114  32.717  1.00  0.290          H  
ATOM  42283  HB  ILE C 670     -24.009 -25.997  33.356  1.00  0.400          H  
ATOM  42284 1HG1 ILE C 670     -22.898 -24.497  34.990  1.00  0.400          H  
ATOM  42285 2HG1 ILE C 670     -21.766 -25.333  33.964  1.00  0.400          H  
ATOM  42286 1HG2 ILE C 670     -22.419 -25.718  31.417  1.00  0.400          H  
ATOM  42287 2HG2 ILE C 670     -24.054 -25.414  30.921  1.00  0.400          H  
ATOM  42288 3HG2 ILE C 670     -22.968 -24.067  31.206  1.00  0.400          H  
ATOM  42289 1HD1 ILE C 670     -21.050 -23.101  34.426  1.00  0.400          H  
ATOM  42290 2HD1 ILE C 670     -21.374 -23.270  32.697  1.00  0.400          H  
ATOM  42291 3HD1 ILE C 670     -22.539 -22.434  33.739  1.00  0.400          H  
ATOM  42292  N   SER C 671     -26.669 -24.000  31.413  1.00  0.250          N  
ATOM  42293  CA  SER C 671     -27.834 -24.472  30.651  1.00  0.270          C  
ATOM  42294  C   SER C 671     -27.565 -25.767  29.913  1.00  0.260          C  
ATOM  42295  O   SER C 671     -28.443 -26.623  29.777  1.00  0.330          O  
ATOM  42296  CB  SER C 671     -28.210 -23.426  29.626  1.00  0.370          C  
ATOM  42297  OG  SER C 671     -27.178 -23.294  28.679  1.00  0.370          O  
ATOM  42298  H   SER C 671     -26.293 -23.084  31.204  1.00  0.300          H  
ATOM  42299  HA  SER C 671     -28.667 -24.634  31.318  1.00  0.320          H  
ATOM  42300 1HB  SER C 671     -29.133 -23.720  29.122  1.00  0.440          H  
ATOM  42301 2HB  SER C 671     -28.389 -22.471  30.116  1.00  0.440          H  
ATOM  42302  HG  SER C 671     -27.507 -22.678  27.999  1.00  0.440          H  
ATOM  42303  N   GLY C 672     -26.313 -25.950  29.523  1.00  0.240          N  
ATOM  42304  CA  GLY C 672     -25.875 -27.118  28.788  1.00  0.270          C  
ATOM  42305  C   GLY C 672     -25.563 -28.337  29.646  1.00  0.270          C  
ATOM  42306  O   GLY C 672     -25.224 -29.386  29.091  1.00  0.320          O  
ATOM  42307  H   GLY C 672     -25.663 -25.191  29.662  1.00  0.290          H  
ATOM  42308 1HA  GLY C 672     -26.644 -27.381  28.061  1.00  0.320          H  
ATOM  42309 2HA  GLY C 672     -24.990 -26.856  28.213  1.00  0.320          H  
ATOM  42310  N   LEU C 673     -25.626 -28.222  30.982  1.00  0.230          N  
ATOM  42311  CA  LEU C 673     -25.343 -29.395  31.812  1.00  0.250          C  
ATOM  42312  C   LEU C 673     -26.647 -29.994  32.312  1.00  0.290          C  
ATOM  42313  O   LEU C 673     -26.735 -31.200  32.524  1.00  0.550          O  
ATOM  42314  CB  LEU C 673     -24.410 -29.099  32.999  1.00  0.340          C  
ATOM  42315  CG  LEU C 673     -22.953 -28.602  32.682  1.00  0.340          C  
ATOM  42316  CD1 LEU C 673     -22.244 -28.321  33.996  1.00  0.340          C  
ATOM  42317  CD2 LEU C 673     -22.151 -29.625  31.873  1.00  0.340          C  
ATOM  42318  H   LEU C 673     -25.924 -27.345  31.418  1.00  0.280          H  
ATOM  42319  HA  LEU C 673     -24.866 -30.153  31.197  1.00  0.300          H  
ATOM  42320 1HB  LEU C 673     -24.891 -28.336  33.613  1.00  0.410          H  
ATOM  42321 2HB  LEU C 673     -24.326 -30.004  33.596  1.00  0.410          H  
ATOM  42322  HG  LEU C 673     -23.011 -27.715  32.121  1.00  0.410          H  
ATOM  42323 1HD1 LEU C 673     -21.245 -27.955  33.793  1.00  0.410          H  
ATOM  42324 2HD1 LEU C 673     -22.789 -27.581  34.570  1.00  0.410          H  
ATOM  42325 3HD1 LEU C 673     -22.180 -29.244  34.569  1.00  0.410          H  
ATOM  42326 1HD2 LEU C 673     -21.147 -29.232  31.681  1.00  0.410          H  
ATOM  42327 2HD2 LEU C 673     -22.068 -30.559  32.428  1.00  0.410          H  
ATOM  42328 3HD2 LEU C 673     -22.641 -29.816  30.921  1.00  0.410          H  
ATOM  42329  N   GLY C 674     -27.666 -29.158  32.488  1.00  0.260          N  
ATOM  42330  CA  GLY C 674     -28.960 -29.651  32.952  1.00  0.260          C  
ATOM  42331  C   GLY C 674     -29.207 -29.450  34.443  1.00  0.380          C  
ATOM  42332  O   GLY C 674     -28.384 -28.875  35.154  1.00  0.600          O  
ATOM  42333  H   GLY C 674     -27.514 -28.156  32.349  1.00  0.310          H  
ATOM  42334 1HA  GLY C 674     -29.747 -29.147  32.391  1.00  0.310          H  
ATOM  42335 2HA  GLY C 674     -29.043 -30.706  32.711  1.00  0.310          H  
ATOM  42336  N   SER C 675     -30.368 -29.926  34.889  1.00  0.360          N  
ATOM  42337  CA  SER C 675     -30.893 -29.759  36.251  1.00  0.550          C  
ATOM  42338  C   SER C 675     -30.580 -30.931  37.187  1.00  0.710          C  
ATOM  42339  O   SER C 675     -31.526 -31.242  37.898  1.00  1.510          O  
ATOM  42340  CB  SER C 675     -32.405 -29.572  36.189  1.00  0.690          C  
ATOM  42341  OG  SER C 675     -32.761 -28.398  35.505  1.00  0.690          O  
ATOM  42342  H   SER C 675     -30.954 -30.409  34.224  1.00  0.430          H  
ATOM  42343  HA  SER C 675     -30.445 -28.859  36.676  1.00  0.660          H  
ATOM  42344 1HB  SER C 675     -32.856 -30.435  35.697  1.00  0.830          H  
ATOM  42345 2HB  SER C 675     -32.810 -29.528  37.199  1.00  0.830          H  
ATOM  42346  HG  SER C 675     -33.722 -28.357  35.544  1.00  0.830          H  
ATOM  42347  N   SER C 676     -29.434 -30.874  37.838  1.00  0.620          N  
ATOM  42348  CA  SER C 676     -28.590 -32.054  38.060  1.00  0.570          C  
ATOM  42349  C   SER C 676     -29.197 -33.430  38.465  1.00  0.560          C  
ATOM  42350  O   SER C 676     -28.451 -34.402  38.494  1.00  0.910          O  
ATOM  42351  CB  SER C 676     -27.565 -31.689  39.111  1.00  0.820          C  
ATOM  42352  OG  SER C 676     -28.189 -31.419  40.338  1.00  0.820          O  
ATOM  42353  H   SER C 676     -29.469 -30.318  38.681  1.00  0.740          H  
ATOM  42354  HA  SER C 676     -28.052 -32.215  37.124  1.00  0.680          H  
ATOM  42355 1HB  SER C 676     -26.857 -32.509  39.231  1.00  0.980          H  
ATOM  42356 2HB  SER C 676     -27.004 -30.815  38.783  1.00  0.980          H  
ATOM  42357  HG  SER C 676     -27.480 -31.247  40.969  1.00  0.980          H  
ATOM  42358  N   ALA C 677     -30.490 -33.553  38.798  1.00  0.450          N  
ATOM  42359  CA  ALA C 677     -31.092 -34.885  39.029  1.00  0.480          C  
ATOM  42360  C   ALA C 677     -31.790 -35.455  37.771  1.00  0.580          C  
ATOM  42361  O   ALA C 677     -32.340 -36.559  37.790  1.00  1.350          O  
ATOM  42362  CB  ALA C 677     -32.116 -34.819  40.151  1.00  0.660          C  
ATOM  42363  H   ALA C 677     -31.075 -32.720  38.826  1.00  0.540          H  
ATOM  42364  HA  ALA C 677     -30.296 -35.566  39.318  1.00  0.580          H  
ATOM  42365 1HB  ALA C 677     -32.527 -35.814  40.332  1.00  0.790          H  
ATOM  42366 2HB  ALA C 677     -31.638 -34.453  41.057  1.00  0.790          H  
ATOM  42367 3HB  ALA C 677     -32.925 -34.141  39.865  1.00  0.790          H  
ATOM  42368  N   GLY C 678     -31.828 -34.682  36.708  1.00  0.420          N  
ATOM  42369  CA  GLY C 678     -32.599 -35.059  35.524  1.00  0.390          C  
ATOM  42370  C   GLY C 678     -31.988 -35.997  34.500  1.00  0.300          C  
ATOM  42371  O   GLY C 678     -30.826 -36.403  34.578  1.00  0.300          O  
ATOM  42372  H   GLY C 678     -31.363 -33.790  36.779  1.00  0.500          H  
ATOM  42373 1HA  GLY C 678     -33.524 -35.488  35.850  1.00  0.470          H  
ATOM  42374 2HA  GLY C 678     -32.885 -34.143  35.009  1.00  0.470          H  
ATOM  42375  N   PHE C 679     -32.814 -36.313  33.505  1.00  0.260          N  
ATOM  42376  CA  PHE C 679     -32.422 -37.116  32.365  1.00  0.300          C  
ATOM  42377  C   PHE C 679     -33.227 -36.745  31.108  1.00  0.280          C  
ATOM  42378  O   PHE C 679     -34.387 -36.307  31.183  1.00  0.380          O  
ATOM  42379  CB  PHE C 679     -32.521 -38.616  32.683  1.00  0.400          C  
ATOM  42380  CG  PHE C 679     -33.896 -39.173  33.094  1.00  0.400          C  
ATOM  42381  CD1 PHE C 679     -34.830 -39.562  32.137  1.00  0.400          C  
ATOM  42382  CD2 PHE C 679     -34.212 -39.378  34.447  1.00  0.400          C  
ATOM  42383  CE1 PHE C 679     -36.046 -40.112  32.506  1.00  0.400          C  
ATOM  42384  CE2 PHE C 679     -35.429 -39.938  34.815  1.00  0.400          C  
ATOM  42385  CZ  PHE C 679     -36.345 -40.303  33.842  1.00  0.400          C  
ATOM  42386  H   PHE C 679     -33.781 -35.996  33.587  1.00  0.310          H  
ATOM  42387  HA  PHE C 679     -31.376 -36.898  32.152  1.00  0.360          H  
ATOM  42388 1HB  PHE C 679     -32.173 -39.166  31.835  1.00  0.480          H  
ATOM  42389 2HB  PHE C 679     -31.825 -38.838  33.495  1.00  0.480          H  
ATOM  42390  HD1 PHE C 679     -34.599 -39.420  31.088  1.00  0.480          H  
ATOM  42391  HD2 PHE C 679     -33.485 -39.092  35.215  1.00  0.480          H  
ATOM  42392  HE1 PHE C 679     -36.765 -40.401  31.740  1.00  0.480          H  
ATOM  42393  HE2 PHE C 679     -35.668 -40.090  35.870  1.00  0.480          H  
ATOM  42394  HZ  PHE C 679     -37.299 -40.742  34.128  1.00  0.480          H  
ATOM  42395  N   ASP C 680     -32.598 -36.991  29.946  1.00  0.220          N  
ATOM  42396  CA  ASP C 680     -33.165 -36.693  28.622  1.00  0.270          C  
ATOM  42397  C   ASP C 680     -33.176 -37.922  27.679  1.00  0.240          C  
ATOM  42398  O   ASP C 680     -32.124 -38.377  27.207  1.00  0.230          O  
ATOM  42399  CB  ASP C 680     -32.335 -35.557  27.976  1.00  0.360          C  
ATOM  42400  CG  ASP C 680     -32.374 -34.170  28.762  1.00  0.360          C  
ATOM  42401  OD1 ASP C 680     -33.449 -33.764  29.122  1.00  0.360          O  
ATOM  42402  OD2 ASP C 680     -31.321 -33.519  28.951  1.00  0.360          O  
ATOM  42403  H   ASP C 680     -31.659 -37.382  29.997  1.00  0.260          H  
ATOM  42404  HA  ASP C 680     -34.196 -36.358  28.754  1.00  0.320          H  
ATOM  42405 1HB  ASP C 680     -31.302 -35.877  27.907  1.00  0.430          H  
ATOM  42406 2HB  ASP C 680     -32.687 -35.392  26.952  1.00  0.430          H  
ATOM  42407  N   MET C 681     -34.369 -38.457  27.386  1.00  0.270          N  
ATOM  42408  CA  MET C 681     -34.537 -39.664  26.563  1.00  0.290          C  
ATOM  42409  C   MET C 681     -35.146 -39.436  25.181  1.00  0.270          C  
ATOM  42410  O   MET C 681     -36.177 -38.775  25.045  1.00  0.290          O  
ATOM  42411  CB  MET C 681     -35.504 -40.590  27.274  1.00  0.400          C  
ATOM  42412  CG  MET C 681     -35.035 -41.211  28.459  1.00  0.400          C  
ATOM  42413  SD  MET C 681     -36.285 -42.165  29.285  1.00  0.400          S  
ATOM  42414  CE  MET C 681     -36.458 -43.586  28.250  1.00  0.400          C  
ATOM  42415  H   MET C 681     -35.221 -38.031  27.758  1.00  0.320          H  
ATOM  42416  HA  MET C 681     -33.563 -40.139  26.431  1.00  0.350          H  
ATOM  42417 1HB  MET C 681     -36.305 -39.989  27.621  1.00  0.480          H  
ATOM  42418 2HB  MET C 681     -35.901 -41.313  26.575  1.00  0.480          H  
ATOM  42419 1HG  MET C 681     -34.227 -41.871  28.186  1.00  0.480          H  
ATOM  42420 2HG  MET C 681     -34.677 -40.450  29.122  1.00  0.480          H  
ATOM  42421 1HE  MET C 681     -37.187 -44.261  28.666  1.00  0.480          H  
ATOM  42422 2HE  MET C 681     -36.786 -43.289  27.266  1.00  0.480          H  
ATOM  42423 3HE  MET C 681     -35.508 -44.093  28.186  1.00  0.480          H  
ATOM  42424  N   GLU C 682     -34.601 -40.103  24.164  1.00  0.270          N  
ATOM  42425  CA  GLU C 682     -35.189 -40.047  22.822  1.00  0.260          C  
ATOM  42426  C   GLU C 682     -35.804 -41.387  22.404  1.00  0.310          C  
ATOM  42427  O   GLU C 682     -35.081 -42.337  22.070  1.00  0.380          O  
ATOM  42428  CB  GLU C 682     -34.126 -39.694  21.788  1.00  0.370          C  
ATOM  42429  CG  GLU C 682     -33.404 -38.401  22.023  1.00  0.370          C  
ATOM  42430  CD  GLU C 682     -34.169 -37.137  21.798  1.00  0.370          C  
ATOM  42431  OE1 GLU C 682     -35.186 -37.186  21.149  1.00  0.370          O  
ATOM  42432  OE2 GLU C 682     -33.716 -36.095  22.274  1.00  0.370          O  
ATOM  42433  H   GLU C 682     -33.701 -40.572  24.292  1.00  0.320          H  
ATOM  42434  HA  GLU C 682     -35.977 -39.290  22.806  1.00  0.310          H  
ATOM  42435 1HB  GLU C 682     -33.373 -40.481  21.756  1.00  0.440          H  
ATOM  42436 2HB  GLU C 682     -34.586 -39.647  20.799  1.00  0.440          H  
ATOM  42437 1HG  GLU C 682     -33.020 -38.402  23.043  1.00  0.440          H  
ATOM  42438 2HG  GLU C 682     -32.568 -38.414  21.355  1.00  0.440          H  
ATOM  42439  N   LEU C 683     -37.130 -41.491  22.438  1.00  0.300          N  
ATOM  42440  CA  LEU C 683     -37.766 -42.751  22.062  1.00  0.350          C  
ATOM  42441  C   LEU C 683     -37.839 -42.733  20.546  1.00  0.330          C  
ATOM  42442  O   LEU C 683     -38.280 -41.748  19.969  1.00  0.340          O  
ATOM  42443  CB  LEU C 683     -39.155 -42.884  22.704  1.00  0.470          C  
ATOM  42444  CG  LEU C 683     -39.961 -44.176  22.383  1.00  0.470          C  
ATOM  42445  CD1 LEU C 683     -39.257 -45.412  22.969  1.00  0.470          C  
ATOM  42446  CD2 LEU C 683     -41.376 -44.027  22.953  1.00  0.470          C  
ATOM  42447  H   LEU C 683     -37.699 -40.679  22.707  1.00  0.360          H  
ATOM  42448  HA  LEU C 683     -37.131 -43.580  22.373  1.00  0.420          H  
ATOM  42449 1HB  LEU C 683     -39.041 -42.819  23.786  1.00  0.560          H  
ATOM  42450 2HB  LEU C 683     -39.744 -42.051  22.384  1.00  0.560          H  
ATOM  42451  HG  LEU C 683     -40.021 -44.309  21.301  1.00  0.560          H  
ATOM  42452 1HD1 LEU C 683     -39.836 -46.288  22.714  1.00  0.560          H  
ATOM  42453 2HD1 LEU C 683     -38.262 -45.521  22.552  1.00  0.560          H  
ATOM  42454 3HD1 LEU C 683     -39.180 -45.321  24.045  1.00  0.560          H  
ATOM  42455 1HD2 LEU C 683     -41.954 -44.918  22.724  1.00  0.560          H  
ATOM  42456 2HD2 LEU C 683     -41.324 -43.900  24.033  1.00  0.560          H  
ATOM  42457 3HD2 LEU C 683     -41.859 -43.155  22.505  1.00  0.560          H  
ATOM  42458  N   GLN C 684     -37.357 -43.775  19.875  1.00  0.360          N  
ATOM  42459  CA  GLN C 684     -37.314 -43.734  18.412  1.00  0.380          C  
ATOM  42460  C   GLN C 684     -37.969 -44.870  17.670  1.00  0.420          C  
ATOM  42461  O   GLN C 684     -37.930 -46.030  18.082  1.00  0.460          O  
ATOM  42462  CB  GLN C 684     -35.880 -43.731  17.941  1.00  0.520          C  
ATOM  42463  CG  GLN C 684     -35.096 -42.594  18.352  1.00  0.520          C  
ATOM  42464  CD  GLN C 684     -33.752 -42.719  17.818  1.00  0.520          C  
ATOM  42465  OE1 GLN C 684     -33.533 -42.703  16.606  1.00  0.520          O  
ATOM  42466  NE2 GLN C 684     -32.813 -42.856  18.700  1.00  0.520          N  
ATOM  42467  H   GLN C 684     -36.992 -44.579  20.382  1.00  0.430          H  
ATOM  42468  HA  GLN C 684     -37.796 -42.819  18.080  1.00  0.460          H  
ATOM  42469 1HB  GLN C 684     -35.386 -44.618  18.328  1.00  0.630          H  
ATOM  42470 2HB  GLN C 684     -35.855 -43.791  16.850  1.00  0.630          H  
ATOM  42471 1HG  GLN C 684     -35.543 -41.691  17.970  1.00  0.630          H  
ATOM  42472 2HG  GLN C 684     -35.035 -42.561  19.438  1.00  0.630          H  
ATOM  42473 1HE2 GLN C 684     -31.835 -42.929  18.401  1.00  0.630          H  
ATOM  42474 2HE2 GLN C 684     -33.041 -42.876  19.674  1.00  0.630          H  
ATOM  42475  N   ASP C 685     -38.507 -44.510  16.510  1.00  0.410          N  
ATOM  42476  CA  ASP C 685     -39.106 -45.417  15.531  1.00  0.440          C  
ATOM  42477  C   ASP C 685     -38.096 -45.848  14.465  1.00  0.460          C  
ATOM  42478  O   ASP C 685     -37.817 -45.085  13.537  1.00  0.480          O  
ATOM  42479  CB  ASP C 685     -40.269 -44.713  14.842  1.00  0.600          C  
ATOM  42480  CG  ASP C 685     -41.042 -45.558  13.810  1.00  0.600          C  
ATOM  42481  OD1 ASP C 685     -40.636 -46.682  13.505  1.00  0.600          O  
ATOM  42482  OD2 ASP C 685     -42.019 -45.052  13.277  1.00  0.600          O  
ATOM  42483  H   ASP C 685     -38.498 -43.505  16.301  1.00  0.490          H  
ATOM  42484  HA  ASP C 685     -39.464 -46.309  16.045  1.00  0.530          H  
ATOM  42485 1HB  ASP C 685     -40.965 -44.330  15.586  1.00  0.720          H  
ATOM  42486 2HB  ASP C 685     -39.851 -43.872  14.327  1.00  0.720          H  
ATOM  42487  N   HIS C 686     -37.573 -47.072  14.565  1.00  0.450          N  
ATOM  42488  CA  HIS C 686     -36.557 -47.526  13.614  1.00  0.480          C  
ATOM  42489  C   HIS C 686     -37.169 -48.393  12.507  1.00  0.560          C  
ATOM  42490  O   HIS C 686     -36.630 -48.490  11.403  1.00  0.870          O  
ATOM  42491  CB  HIS C 686     -35.473 -48.304  14.351  1.00  0.660          C  
ATOM  42492  CG  HIS C 686     -34.693 -47.466  15.290  1.00  0.660          C  
ATOM  42493  ND1 HIS C 686     -33.726 -46.578  14.866  1.00  0.660          N  
ATOM  42494  CD2 HIS C 686     -34.739 -47.367  16.631  1.00  0.660          C  
ATOM  42495  CE1 HIS C 686     -33.213 -45.972  15.919  1.00  0.660          C  
ATOM  42496  NE2 HIS C 686     -33.800 -46.448  16.999  1.00  0.660          N  
ATOM  42497  H   HIS C 686     -37.878 -47.696  15.315  1.00  0.540          H  
ATOM  42498  HA  HIS C 686     -36.090 -46.666  13.144  1.00  0.580          H  
ATOM  42499 1HB  HIS C 686     -35.938 -49.108  14.921  1.00  0.790          H  
ATOM  42500 2HB  HIS C 686     -34.790 -48.757  13.635  1.00  0.790          H  
ATOM  42501  HD1 HIS C 686     -33.174 -46.739  14.047  1.00  0.790          H  
ATOM  42502  HD2 HIS C 686     -35.343 -47.866  17.381  1.00  0.790          H  
ATOM  42503  HE1 HIS C 686     -32.428 -45.222  15.802  1.00  0.790          H  
ATOM  42504  N   ALA C 687     -38.318 -49.011  12.802  1.00  0.410          N  
ATOM  42505  CA  ALA C 687     -38.995 -49.876  11.832  1.00  0.440          C  
ATOM  42506  C   ALA C 687     -39.831 -49.128  10.792  1.00  0.430          C  
ATOM  42507  O   ALA C 687     -40.099 -49.676   9.716  1.00  0.440          O  
ATOM  42508  CB  ALA C 687     -39.914 -50.845  12.540  1.00  0.600          C  
ATOM  42509  H   ALA C 687     -38.687 -48.912  13.750  1.00  0.490          H  
ATOM  42510  HA  ALA C 687     -38.228 -50.436  11.299  1.00  0.530          H  
ATOM  42511 1HB  ALA C 687     -40.379 -51.503  11.809  1.00  0.720          H  
ATOM  42512 2HB  ALA C 687     -39.335 -51.424  13.219  1.00  0.720          H  
ATOM  42513 3HB  ALA C 687     -40.684 -50.293  13.076  1.00  0.720          H  
ATOM  42514  N   GLY C 688     -40.256 -47.897  11.086  1.00  0.440          N  
ATOM  42515  CA  GLY C 688     -41.156 -47.194  10.183  1.00  0.440          C  
ATOM  42516  C   GLY C 688     -42.572 -47.548  10.613  1.00  0.460          C  
ATOM  42517  O   GLY C 688     -43.487 -47.670   9.795  1.00  0.470          O  
ATOM  42518  H   GLY C 688     -40.045 -47.454  11.984  1.00  0.530          H  
ATOM  42519 1HA  GLY C 688     -40.995 -46.118  10.269  1.00  0.530          H  
ATOM  42520 2HA  GLY C 688     -40.976 -47.486   9.149  1.00  0.530          H  
ATOM  42521  N   ALA C 689     -42.700 -47.798  11.922  1.00  0.460          N  
ATOM  42522  CA  ALA C 689     -43.929 -48.171  12.609  1.00  0.480          C  
ATOM  42523  C   ALA C 689     -45.004 -47.087  12.479  1.00  0.480          C  
ATOM  42524  O   ALA C 689     -46.199 -47.387  12.418  1.00  0.490          O  
ATOM  42525  CB  ALA C 689     -43.619 -48.449  14.069  1.00  0.660          C  
ATOM  42526  H   ALA C 689     -41.868 -47.629  12.498  1.00  0.550          H  
ATOM  42527  HA  ALA C 689     -44.311 -49.080  12.146  1.00  0.580          H  
ATOM  42528 1HB  ALA C 689     -44.511 -48.764  14.576  1.00  0.800          H  
ATOM  42529 2HB  ALA C 689     -42.867 -49.233  14.140  1.00  0.800          H  
ATOM  42530 3HB  ALA C 689     -43.234 -47.537  14.519  1.00  0.800          H  
ATOM  42531  N   GLY C 690     -44.586 -45.821  12.446  1.00  0.460          N  
ATOM  42532  CA  GLY C 690     -45.516 -44.708  12.284  1.00  0.460          C  
ATOM  42533  C   GLY C 690     -45.818 -43.962  13.574  1.00  0.440          C  
ATOM  42534  O   GLY C 690     -45.547 -44.451  14.674  1.00  0.440          O  
ATOM  42535  H   GLY C 690     -43.583 -45.616  12.565  1.00  0.550          H  
ATOM  42536 1HA  GLY C 690     -45.098 -44.012  11.556  1.00  0.550          H  
ATOM  42537 2HA  GLY C 690     -46.444 -45.081  11.856  1.00  0.550          H  
ATOM  42538  N   HIS C 691     -46.409 -42.766  13.428  1.00  0.420          N  
ATOM  42539  CA  HIS C 691     -46.725 -41.891  14.557  1.00  0.400          C  
ATOM  42540  C   HIS C 691     -47.626 -42.594  15.557  1.00  0.400          C  
ATOM  42541  O   HIS C 691     -47.311 -42.666  16.739  1.00  0.390          O  
ATOM  42542  CB  HIS C 691     -47.414 -40.608  14.059  1.00  0.570          C  
ATOM  42543  CG  HIS C 691     -47.746 -39.585  15.130  1.00  0.570          C  
ATOM  42544  ND1 HIS C 691     -46.797 -38.741  15.677  1.00  0.570          N  
ATOM  42545  CD2 HIS C 691     -48.918 -39.275  15.738  1.00  0.570          C  
ATOM  42546  CE1 HIS C 691     -47.377 -37.955  16.573  1.00  0.570          C  
ATOM  42547  NE2 HIS C 691     -48.660 -38.256  16.626  1.00  0.570          N  
ATOM  42548  H   HIS C 691     -46.617 -42.443  12.493  1.00  0.500          H  
ATOM  42549  HA  HIS C 691     -45.807 -41.609  15.073  1.00  0.480          H  
ATOM  42550 1HB  HIS C 691     -46.777 -40.122  13.320  1.00  0.680          H  
ATOM  42551 2HB  HIS C 691     -48.345 -40.872  13.558  1.00  0.680          H  
ATOM  42552  HD2 HIS C 691     -49.889 -39.744  15.557  1.00  0.680          H  
ATOM  42553  HE1 HIS C 691     -46.881 -37.189  17.169  1.00  0.680          H  
ATOM  42554  HE2 HIS C 691     -49.377 -37.799  17.248  1.00  0.680          H  
ATOM  42555  N   ASP C 692     -48.733 -43.179  15.099  1.00  0.420          N  
ATOM  42556  CA  ASP C 692     -49.647 -43.795  16.055  1.00  0.430          C  
ATOM  42557  C   ASP C 692     -48.953 -44.872  16.887  1.00  0.430          C  
ATOM  42558  O   ASP C 692     -49.148 -44.955  18.105  1.00  0.420          O  
ATOM  42559  CB  ASP C 692     -50.807 -44.458  15.316  1.00  0.600          C  
ATOM  42560  CG  ASP C 692     -51.759 -43.481  14.658  1.00  0.600          C  
ATOM  42561  OD1 ASP C 692     -51.712 -42.315  14.949  1.00  0.600          O  
ATOM  42562  OD2 ASP C 692     -52.523 -43.922  13.844  1.00  0.600          O  
ATOM  42563  H   ASP C 692     -48.967 -43.138  14.118  1.00  0.500          H  
ATOM  42564  HA  ASP C 692     -50.027 -43.022  16.724  1.00  0.520          H  
ATOM  42565 1HB  ASP C 692     -50.414 -45.126  14.551  1.00  0.720          H  
ATOM  42566 2HB  ASP C 692     -51.374 -45.071  16.017  1.00  0.720          H  
ATOM  42567  N   ALA C 693     -48.134 -45.694  16.226  1.00  0.450          N  
ATOM  42568  CA  ALA C 693     -47.394 -46.752  16.900  1.00  0.450          C  
ATOM  42569  C   ALA C 693     -46.402 -46.187  17.915  1.00  0.430          C  
ATOM  42570  O   ALA C 693     -46.261 -46.721  19.022  1.00  0.420          O  
ATOM  42571  CB  ALA C 693     -46.673 -47.592  15.875  1.00  0.630          C  
ATOM  42572  H   ALA C 693     -48.058 -45.588  15.221  1.00  0.540          H  
ATOM  42573  HA  ALA C 693     -48.109 -47.375  17.435  1.00  0.540          H  
ATOM  42574 1HB  ALA C 693     -46.149 -48.401  16.372  1.00  0.760          H  
ATOM  42575 2HB  ALA C 693     -47.391 -48.006  15.168  1.00  0.760          H  
ATOM  42576 3HB  ALA C 693     -45.965 -46.961  15.340  1.00  0.760          H  
ATOM  42577  N   LEU C 694     -45.743 -45.086  17.547  1.00  0.430          N  
ATOM  42578  CA  LEU C 694     -44.785 -44.421  18.412  1.00  0.410          C  
ATOM  42579  C   LEU C 694     -45.493 -43.848  19.628  1.00  0.390          C  
ATOM  42580  O   LEU C 694     -44.968 -43.942  20.741  1.00  0.380          O  
ATOM  42581  CB  LEU C 694     -44.035 -43.345  17.606  1.00  0.580          C  
ATOM  42582  CG  LEU C 694     -42.924 -42.517  18.305  1.00  0.580          C  
ATOM  42583  CD1 LEU C 694     -41.763 -43.406  18.852  1.00  0.580          C  
ATOM  42584  CD2 LEU C 694     -42.366 -41.508  17.275  1.00  0.580          C  
ATOM  42585  H   LEU C 694     -45.863 -44.737  16.588  1.00  0.520          H  
ATOM  42586  HA  LEU C 694     -44.079 -45.157  18.767  1.00  0.490          H  
ATOM  42587 1HB  LEU C 694     -43.606 -43.819  16.722  1.00  0.700          H  
ATOM  42588 2HB  LEU C 694     -44.779 -42.630  17.259  1.00  0.700          H  
ATOM  42589  HG  LEU C 694     -43.364 -41.998  19.135  1.00  0.700          H  
ATOM  42590 1HD1 LEU C 694     -41.012 -42.771  19.335  1.00  0.700          H  
ATOM  42591 2HD1 LEU C 694     -42.147 -44.118  19.585  1.00  0.700          H  
ATOM  42592 3HD1 LEU C 694     -41.296 -43.941  18.038  1.00  0.700          H  
ATOM  42593 1HD2 LEU C 694     -41.610 -40.892  17.732  1.00  0.700          H  
ATOM  42594 2HD2 LEU C 694     -41.928 -42.048  16.438  1.00  0.700          H  
ATOM  42595 3HD2 LEU C 694     -43.175 -40.871  16.914  1.00  0.700          H  
ATOM  42596  N   MET C 695     -46.673 -43.249  19.429  1.00  0.400          N  
ATOM  42597  CA  MET C 695     -47.430 -42.696  20.543  1.00  0.390          C  
ATOM  42598  C   MET C 695     -47.847 -43.831  21.472  1.00  0.370          C  
ATOM  42599  O   MET C 695     -47.821 -43.678  22.692  1.00  0.350          O  
ATOM  42600  CB  MET C 695     -48.657 -41.927  20.054  1.00  0.550          C  
ATOM  42601  CG  MET C 695     -48.360 -40.665  19.214  1.00  0.550          C  
ATOM  42602  SD  MET C 695     -47.374 -39.428  20.040  1.00  0.550          S  
ATOM  42603  CE  MET C 695     -45.740 -39.756  19.387  1.00  0.550          C  
ATOM  42604  H   MET C 695     -47.019 -43.161  18.471  1.00  0.480          H  
ATOM  42605  HA  MET C 695     -46.793 -42.023  21.108  1.00  0.470          H  
ATOM  42606 1HB  MET C 695     -49.267 -42.588  19.433  1.00  0.660          H  
ATOM  42607 2HB  MET C 695     -49.264 -41.627  20.906  1.00  0.660          H  
ATOM  42608 1HG  MET C 695     -47.844 -40.944  18.315  1.00  0.660          H  
ATOM  42609 2HG  MET C 695     -49.309 -40.204  18.917  1.00  0.660          H  
ATOM  42610 1HE  MET C 695     -45.052 -39.035  19.799  1.00  0.660          H  
ATOM  42611 2HE  MET C 695     -45.421 -40.751  19.653  1.00  0.660          H  
ATOM  42612 3HE  MET C 695     -45.750 -39.664  18.303  1.00  0.660          H  
ATOM  42613  N   ALA C 696     -48.226 -44.983  20.912  1.00  0.380          N  
ATOM  42614  CA  ALA C 696     -48.585 -46.112  21.754  1.00  0.380          C  
ATOM  42615  C   ALA C 696     -47.389 -46.566  22.595  1.00  0.360          C  
ATOM  42616  O   ALA C 696     -47.538 -46.822  23.796  1.00  0.350          O  
ATOM  42617  CB  ALA C 696     -49.085 -47.261  20.903  1.00  0.530          C  
ATOM  42618  H   ALA C 696     -48.311 -45.044  19.892  1.00  0.460          H  
ATOM  42619  HA  ALA C 696     -49.377 -45.792  22.428  1.00  0.460          H  
ATOM  42620 1HB  ALA C 696     -49.374 -48.091  21.543  1.00  0.640          H  
ATOM  42621 2HB  ALA C 696     -49.944 -46.929  20.320  1.00  0.640          H  
ATOM  42622 3HB  ALA C 696     -48.298 -47.582  20.229  1.00  0.640          H  
ATOM  42623  N   ALA C 697     -46.192 -46.640  21.972  1.00  0.350          N  
ATOM  42624  CA  ALA C 697     -44.974 -47.028  22.682  1.00  0.340          C  
ATOM  42625  C   ALA C 697     -44.673 -46.013  23.781  1.00  0.330          C  
ATOM  42626  O   ALA C 697     -44.291 -46.382  24.895  1.00  0.330          O  
ATOM  42627  CB  ALA C 697     -43.801 -47.136  21.711  1.00  0.480          C  
ATOM  42628  H   ALA C 697     -46.148 -46.463  20.962  1.00  0.420          H  
ATOM  42629  HA  ALA C 697     -45.142 -47.999  23.147  1.00  0.410          H  
ATOM  42630 1HB  ALA C 697     -42.907 -47.441  22.241  1.00  0.580          H  
ATOM  42631 2HB  ALA C 697     -44.035 -47.871  20.940  1.00  0.580          H  
ATOM  42632 3HB  ALA C 697     -43.630 -46.168  21.239  1.00  0.580          H  
ATOM  42633  N   ARG C 698     -44.886 -44.730  23.468  1.00  0.330          N  
ATOM  42634  CA  ARG C 698     -44.696 -43.636  24.402  1.00  0.320          C  
ATOM  42635  C   ARG C 698     -45.563 -43.825  25.622  1.00  0.320          C  
ATOM  42636  O   ARG C 698     -45.082 -43.733  26.756  1.00  0.320          O  
ATOM  42637  CB  ARG C 698     -45.084 -42.310  23.768  1.00  0.450          C  
ATOM  42638  CG  ARG C 698     -44.905 -41.118  24.629  1.00  0.450          C  
ATOM  42639  CD  ARG C 698     -45.674 -39.946  24.145  1.00  0.450          C  
ATOM  42640  NE  ARG C 698     -47.132 -40.106  24.338  1.00  0.450          N  
ATOM  42641  CZ  ARG C 698     -48.077 -39.286  23.842  1.00  0.450          C  
ATOM  42642  NH1 ARG C 698     -47.761 -38.260  23.099  1.00  0.450          N  
ATOM  42643  NH2 ARG C 698     -49.336 -39.530  24.129  1.00  0.450          N  
ATOM  42644  H   ARG C 698     -45.158 -44.502  22.509  1.00  0.400          H  
ATOM  42645  HA  ARG C 698     -43.655 -43.608  24.711  1.00  0.380          H  
ATOM  42646 1HB  ARG C 698     -44.510 -42.162  22.854  1.00  0.540          H  
ATOM  42647 2HB  ARG C 698     -46.108 -42.318  23.497  1.00  0.540          H  
ATOM  42648 1HG  ARG C 698     -45.223 -41.322  25.645  1.00  0.540          H  
ATOM  42649 2HG  ARG C 698     -43.881 -40.881  24.624  1.00  0.540          H  
ATOM  42650 1HD  ARG C 698     -45.352 -39.063  24.685  1.00  0.540          H  
ATOM  42651 2HD  ARG C 698     -45.483 -39.813  23.077  1.00  0.540          H  
ATOM  42652  HE  ARG C 698     -47.485 -40.888  24.911  1.00  0.540          H  
ATOM  42653 1HH1 ARG C 698     -46.795 -38.081  22.861  1.00  0.540          H  
ATOM  42654 2HH1 ARG C 698     -48.485 -37.655  22.735  1.00  0.540          H  
ATOM  42655 1HH2 ARG C 698     -49.549 -40.343  24.712  1.00  0.540          H  
ATOM  42656 2HH2 ARG C 698     -50.069 -38.927  23.787  1.00  0.540          H  
ATOM  42657  N   ASN C 699     -46.854 -44.070  25.388  1.00  0.330          N  
ATOM  42658  CA  ASN C 699     -47.795 -44.218  26.472  1.00  0.350          C  
ATOM  42659  C   ASN C 699     -47.439 -45.410  27.342  1.00  0.360          C  
ATOM  42660  O   ASN C 699     -47.532 -45.320  28.569  1.00  0.360          O  
ATOM  42661  CB  ASN C 699     -49.190 -44.362  25.918  1.00  0.480          C  
ATOM  42662  CG  ASN C 699     -49.706 -43.078  25.324  1.00  0.480          C  
ATOM  42663  OD1 ASN C 699     -49.188 -41.970  25.579  1.00  0.480          O  
ATOM  42664  ND2 ASN C 699     -50.738 -43.208  24.525  1.00  0.480          N  
ATOM  42665  H   ASN C 699     -47.186 -44.104  24.418  1.00  0.400          H  
ATOM  42666  HA  ASN C 699     -47.747 -43.328  27.097  1.00  0.420          H  
ATOM  42667 1HB  ASN C 699     -49.187 -45.130  25.140  1.00  0.580          H  
ATOM  42668 2HB  ASN C 699     -49.866 -44.693  26.704  1.00  0.580          H  
ATOM  42669 1HD2 ASN C 699     -51.152 -42.413  24.086  1.00  0.580          H  
ATOM  42670 2HD2 ASN C 699     -51.120 -44.115  24.350  1.00  0.580          H  
ATOM  42671  N   GLN C 700     -47.012 -46.525  26.727  1.00  0.360          N  
ATOM  42672  CA  GLN C 700     -46.614 -47.685  27.509  1.00  0.370          C  
ATOM  42673  C   GLN C 700     -45.433 -47.346  28.391  1.00  0.360          C  
ATOM  42674  O   GLN C 700     -45.426 -47.689  29.571  1.00  0.370          O  
ATOM  42675  CB  GLN C 700     -46.230 -48.876  26.634  1.00  0.510          C  
ATOM  42676  CG  GLN C 700     -45.813 -50.130  27.451  1.00  0.510          C  
ATOM  42677  CD  GLN C 700     -45.328 -51.262  26.585  1.00  0.510          C  
ATOM  42678  OE1 GLN C 700     -45.638 -51.326  25.396  1.00  0.510          O  
ATOM  42679  NE2 GLN C 700     -44.529 -52.147  27.172  1.00  0.510          N  
ATOM  42680  H   GLN C 700     -47.007 -46.570  25.700  1.00  0.430          H  
ATOM  42681  HA  GLN C 700     -47.446 -47.973  28.147  1.00  0.440          H  
ATOM  42682 1HB  GLN C 700     -47.073 -49.141  25.997  1.00  0.620          H  
ATOM  42683 2HB  GLN C 700     -45.416 -48.592  25.979  1.00  0.620          H  
ATOM  42684 1HG  GLN C 700     -44.997 -49.868  28.121  1.00  0.620          H  
ATOM  42685 2HG  GLN C 700     -46.667 -50.479  28.029  1.00  0.620          H  
ATOM  42686 1HE2 GLN C 700     -44.117 -52.928  26.641  1.00  0.620          H  
ATOM  42687 2HE2 GLN C 700     -44.295 -52.049  28.137  1.00  0.620          H  
ATOM  42688  N   LEU C 701     -44.435 -46.664  27.825  1.00  0.350          N  
ATOM  42689  CA  LEU C 701     -43.228 -46.326  28.554  1.00  0.340          C  
ATOM  42690  C   LEU C 701     -43.526 -45.432  29.741  1.00  0.330          C  
ATOM  42691  O   LEU C 701     -43.027 -45.663  30.849  1.00  0.330          O  
ATOM  42692  CB  LEU C 701     -42.261 -45.594  27.608  1.00  0.480          C  
ATOM  42693  CG  LEU C 701     -40.889 -45.151  28.153  1.00  0.480          C  
ATOM  42694  CD1 LEU C 701     -40.096 -46.389  28.616  1.00  0.480          C  
ATOM  42695  CD2 LEU C 701     -40.160 -44.393  27.035  1.00  0.480          C  
ATOM  42696  H   LEU C 701     -44.492 -46.427  26.827  1.00  0.420          H  
ATOM  42697  HA  LEU C 701     -42.786 -47.250  28.910  1.00  0.410          H  
ATOM  42698 1HB  LEU C 701     -42.110 -46.195  26.735  1.00  0.580          H  
ATOM  42699 2HB  LEU C 701     -42.763 -44.689  27.276  1.00  0.580          H  
ATOM  42700  HG  LEU C 701     -41.017 -44.486  29.009  1.00  0.580          H  
ATOM  42701 1HD1 LEU C 701     -39.127 -46.094  28.989  1.00  0.580          H  
ATOM  42702 2HD1 LEU C 701     -40.640 -46.876  29.404  1.00  0.580          H  
ATOM  42703 3HD1 LEU C 701     -39.961 -47.078  27.795  1.00  0.580          H  
ATOM  42704 1HD2 LEU C 701     -39.194 -44.061  27.383  1.00  0.580          H  
ATOM  42705 2HD2 LEU C 701     -40.031 -45.046  26.182  1.00  0.580          H  
ATOM  42706 3HD2 LEU C 701     -40.754 -43.527  26.740  1.00  0.580          H  
ATOM  42707  N   LEU C 702     -44.341 -44.403  29.520  1.00  0.330          N  
ATOM  42708  CA  LEU C 702     -44.670 -43.500  30.596  1.00  0.330          C  
ATOM  42709  C   LEU C 702     -45.514 -44.217  31.652  1.00  0.350          C  
ATOM  42710  O   LEU C 702     -45.327 -43.985  32.852  1.00  0.350          O  
ATOM  42711  CB  LEU C 702     -45.366 -42.259  30.025  1.00  0.460          C  
ATOM  42712  CG  LEU C 702     -44.461 -41.312  29.108  1.00  0.460          C  
ATOM  42713  CD1 LEU C 702     -45.323 -40.218  28.499  1.00  0.460          C  
ATOM  42714  CD2 LEU C 702     -43.328 -40.704  29.922  1.00  0.460          C  
ATOM  42715  H   LEU C 702     -44.714 -44.243  28.578  1.00  0.400          H  
ATOM  42716  HA  LEU C 702     -43.750 -43.198  31.082  1.00  0.400          H  
ATOM  42717 1HB  LEU C 702     -46.208 -42.600  29.415  1.00  0.550          H  
ATOM  42718 2HB  LEU C 702     -45.755 -41.666  30.850  1.00  0.550          H  
ATOM  42719  HG  LEU C 702     -44.040 -41.894  28.285  1.00  0.550          H  
ATOM  42720 1HD1 LEU C 702     -44.702 -39.590  27.862  1.00  0.550          H  
ATOM  42721 2HD1 LEU C 702     -46.118 -40.670  27.902  1.00  0.550          H  
ATOM  42722 3HD1 LEU C 702     -45.760 -39.614  29.290  1.00  0.550          H  
ATOM  42723 1HD2 LEU C 702     -42.739 -40.057  29.299  1.00  0.550          H  
ATOM  42724 2HD2 LEU C 702     -43.749 -40.137  30.734  1.00  0.550          H  
ATOM  42725 3HD2 LEU C 702     -42.688 -41.475  30.316  1.00  0.550          H  
ATOM  42726  N   ALA C 703     -46.441 -45.089  31.223  1.00  0.370          N  
ATOM  42727  CA  ALA C 703     -47.250 -45.838  32.168  1.00  0.390          C  
ATOM  42728  C   ALA C 703     -46.376 -46.741  33.027  1.00  0.400          C  
ATOM  42729  O   ALA C 703     -46.579 -46.831  34.234  1.00  0.420          O  
ATOM  42730  CB  ALA C 703     -48.281 -46.670  31.437  1.00  0.540          C  
ATOM  42731  H   ALA C 703     -46.615 -45.222  30.222  1.00  0.440          H  
ATOM  42732  HA  ALA C 703     -47.755 -45.127  32.819  1.00  0.470          H  
ATOM  42733 1HB  ALA C 703     -48.891 -47.210  32.158  1.00  0.650          H  
ATOM  42734 2HB  ALA C 703     -48.912 -46.016  30.836  1.00  0.650          H  
ATOM  42735 3HB  ALA C 703     -47.772 -47.379  30.786  1.00  0.650          H  
ATOM  42736  N   LEU C 704     -45.369 -47.387  32.423  1.00  0.380          N  
ATOM  42737  CA  LEU C 704     -44.481 -48.241  33.197  1.00  0.390          C  
ATOM  42738  C   LEU C 704     -43.691 -47.414  34.196  1.00  0.370          C  
ATOM  42739  O   LEU C 704     -43.498 -47.807  35.346  1.00  0.390          O  
ATOM  42740  CB  LEU C 704     -43.465 -48.949  32.281  1.00  0.540          C  
ATOM  42741  CG  LEU C 704     -43.946 -50.050  31.301  1.00  0.540          C  
ATOM  42742  CD1 LEU C 704     -42.779 -50.389  30.316  1.00  0.540          C  
ATOM  42743  CD2 LEU C 704     -44.343 -51.294  32.071  1.00  0.540          C  
ATOM  42744  H   LEU C 704     -45.264 -47.325  31.406  1.00  0.460          H  
ATOM  42745  HA  LEU C 704     -45.079 -48.966  33.744  1.00  0.470          H  
ATOM  42746 1HB  LEU C 704     -42.961 -48.190  31.687  1.00  0.650          H  
ATOM  42747 2HB  LEU C 704     -42.750 -49.412  32.932  1.00  0.650          H  
ATOM  42748  HG  LEU C 704     -44.794 -49.695  30.736  1.00  0.650          H  
ATOM  42749 1HD1 LEU C 704     -43.102 -51.154  29.620  1.00  0.650          H  
ATOM  42750 2HD1 LEU C 704     -42.494 -49.498  29.761  1.00  0.650          H  
ATOM  42751 3HD1 LEU C 704     -41.918 -50.756  30.868  1.00  0.650          H  
ATOM  42752 1HD2 LEU C 704     -44.667 -52.063  31.371  1.00  0.650          H  
ATOM  42753 2HD2 LEU C 704     -43.486 -51.664  32.638  1.00  0.650          H  
ATOM  42754 3HD2 LEU C 704     -45.158 -51.066  32.755  1.00  0.650          H  
ATOM  42755  N   ALA C 705     -43.218 -46.249  33.766  1.00  0.350          N  
ATOM  42756  CA  ALA C 705     -42.438 -45.394  34.640  1.00  0.350          C  
ATOM  42757  C   ALA C 705     -43.227 -44.951  35.848  1.00  0.360          C  
ATOM  42758  O   ALA C 705     -42.708 -44.899  36.962  1.00  0.360          O  
ATOM  42759  CB  ALA C 705     -41.969 -44.217  33.881  1.00  0.490          C  
ATOM  42760  H   ALA C 705     -43.361 -45.974  32.789  1.00  0.420          H  
ATOM  42761  HA  ALA C 705     -41.585 -45.956  34.997  1.00  0.420          H  
ATOM  42762 1HB  ALA C 705     -41.370 -43.616  34.545  1.00  0.590          H  
ATOM  42763 2HB  ALA C 705     -41.380 -44.550  33.037  1.00  0.590          H  
ATOM  42764 3HB  ALA C 705     -42.827 -43.650  33.529  1.00  0.590          H  
ATOM  42765  N   ALA C 706     -44.509 -44.697  35.645  1.00  0.370          N  
ATOM  42766  CA  ALA C 706     -45.412 -44.269  36.695  1.00  0.390          C  
ATOM  42767  C   ALA C 706     -45.512 -45.290  37.831  1.00  0.410          C  
ATOM  42768  O   ALA C 706     -45.919 -44.938  38.942  1.00  0.430          O  
ATOM  42769  CB  ALA C 706     -46.789 -44.016  36.116  1.00  0.540          C  
ATOM  42770  H   ALA C 706     -44.857 -44.720  34.679  1.00  0.440          H  
ATOM  42771  HA  ALA C 706     -45.023 -43.341  37.107  1.00  0.470          H  
ATOM  42772 1HB  ALA C 706     -47.454 -43.659  36.898  1.00  0.650          H  
ATOM  42773 2HB  ALA C 706     -46.715 -43.271  35.324  1.00  0.650          H  
ATOM  42774 3HB  ALA C 706     -47.180 -44.942  35.705  1.00  0.650          H  
ATOM  42775  N   GLU C 707     -45.222 -46.566  37.554  1.00  0.420          N  
ATOM  42776  CA  GLU C 707     -45.337 -47.604  38.558  1.00  0.440          C  
ATOM  42777  C   GLU C 707     -44.043 -47.830  39.340  1.00  0.420          C  
ATOM  42778  O   GLU C 707     -44.020 -48.659  40.253  1.00  0.460          O  
ATOM  42779  CB  GLU C 707     -45.791 -48.926  37.924  1.00  0.610          C  
ATOM  42780  CG  GLU C 707     -47.216 -48.915  37.344  1.00  0.610          C  
ATOM  42781  CD  GLU C 707     -47.621 -50.258  36.747  1.00  0.610          C  
ATOM  42782  OE1 GLU C 707     -46.767 -51.103  36.614  1.00  0.610          O  
ATOM  42783  OE2 GLU C 707     -48.779 -50.436  36.445  1.00  0.610          O  
ATOM  42784  H   GLU C 707     -44.827 -46.830  36.647  1.00  0.500          H  
ATOM  42785  HA  GLU C 707     -46.103 -47.298  39.269  1.00  0.530          H  
ATOM  42786 1HB  GLU C 707     -45.107 -49.181  37.111  1.00  0.730          H  
ATOM  42787 2HB  GLU C 707     -45.734 -49.723  38.663  1.00  0.730          H  
ATOM  42788 1HG  GLU C 707     -47.917 -48.647  38.133  1.00  0.730          H  
ATOM  42789 2HG  GLU C 707     -47.270 -48.146  36.570  1.00  0.730          H  
ATOM  42790  N   ASN C 708     -42.955 -47.133  38.982  1.00  0.470          N  
ATOM  42791  CA  ASN C 708     -41.687 -47.328  39.675  1.00  0.470          C  
ATOM  42792  C   ASN C 708     -41.281 -46.067  40.471  1.00  0.450          C  
ATOM  42793  O   ASN C 708     -40.752 -45.132  39.867  1.00  0.410          O  
ATOM  42794  CB  ASN C 708     -40.559 -47.736  38.733  1.00  0.660          C  
ATOM  42795  CG  ASN C 708     -39.288 -48.066  39.547  1.00  0.660          C  
ATOM  42796  OD1 ASN C 708     -39.125 -47.552  40.653  1.00  0.660          O  
ATOM  42797  ND2 ASN C 708     -38.414 -48.903  39.061  1.00  0.660          N  
ATOM  42798  H   ASN C 708     -43.016 -46.440  38.227  1.00  0.560          H  
ATOM  42799  HA  ASN C 708     -41.796 -48.171  40.341  1.00  0.560          H  
ATOM  42800 1HB  ASN C 708     -40.860 -48.609  38.151  1.00  0.790          H  
ATOM  42801 2HB  ASN C 708     -40.346 -46.926  38.036  1.00  0.790          H  
ATOM  42802 1HD2 ASN C 708     -37.576 -49.114  39.631  1.00  0.790          H  
ATOM  42803 2HD2 ASN C 708     -38.570 -49.346  38.177  1.00  0.790          H  
ATOM  42804  N   PRO C 709     -41.393 -46.062  41.827  1.00  0.530          N  
ATOM  42805  CA  PRO C 709     -41.117 -44.954  42.747  1.00  0.560          C  
ATOM  42806  C   PRO C 709     -39.700 -44.381  42.648  1.00  0.510          C  
ATOM  42807  O   PRO C 709     -39.433 -43.310  43.184  1.00  0.570          O  
ATOM  42808  CB  PRO C 709     -41.316 -45.597  44.127  1.00  0.840          C  
ATOM  42809  CG  PRO C 709     -42.265 -46.731  43.895  1.00  0.840          C  
ATOM  42810  CD  PRO C 709     -41.920 -47.264  42.531  1.00  0.840          C  
ATOM  42811  HA  PRO C 709     -41.858 -44.159  42.578  1.00  0.670          H  
ATOM  42812 1HB  PRO C 709     -40.343 -45.929  44.524  1.00  1.010          H  
ATOM  42813 2HB  PRO C 709     -41.709 -44.850  44.833  1.00  1.010          H  
ATOM  42814 1HG  PRO C 709     -42.150 -47.491  44.684  1.00  1.010          H  
ATOM  42815 2HG  PRO C 709     -43.304 -46.373  43.953  1.00  1.010          H  
ATOM  42816 1HD  PRO C 709     -41.159 -48.061  42.590  1.00  1.010          H  
ATOM  42817 2HD  PRO C 709     -42.866 -47.603  42.099  1.00  1.010          H  
ATOM  42818  N   GLU C 710     -38.779 -45.124  42.029  1.00  0.470          N  
ATOM  42819  CA  GLU C 710     -37.397 -44.694  41.857  1.00  0.430          C  
ATOM  42820  C   GLU C 710     -37.291 -43.552  40.831  1.00  0.410          C  
ATOM  42821  O   GLU C 710     -36.255 -42.882  40.737  1.00  0.440          O  
ATOM  42822  CB  GLU C 710     -36.532 -45.881  41.442  1.00  0.620          C  
ATOM  42823  CG  GLU C 710     -36.369 -46.959  42.532  1.00  0.620          C  
ATOM  42824  CD  GLU C 710     -35.584 -48.219  42.096  1.00  0.620          C  
ATOM  42825  OE1 GLU C 710     -35.938 -48.866  41.110  1.00  0.620          O  
ATOM  42826  OE2 GLU C 710     -34.617 -48.517  42.758  1.00  0.620          O  
ATOM  42827  H   GLU C 710     -39.040 -46.012  41.610  1.00  0.560          H  
ATOM  42828  HA  GLU C 710     -37.043 -44.328  42.815  1.00  0.520          H  
ATOM  42829 1HB  GLU C 710     -36.970 -46.334  40.582  1.00  0.740          H  
ATOM  42830 2HB  GLU C 710     -35.543 -45.532  41.163  1.00  0.740          H  
ATOM  42831 1HG  GLU C 710     -35.857 -46.509  43.381  1.00  0.740          H  
ATOM  42832 2HG  GLU C 710     -37.362 -47.260  42.866  1.00  0.740          H  
ATOM  42833  N   LEU C 711     -38.355 -43.353  40.050  1.00  0.380          N  
ATOM  42834  CA  LEU C 711     -38.449 -42.297  39.048  1.00  0.390          C  
ATOM  42835  C   LEU C 711     -39.383 -41.233  39.624  1.00  0.390          C  
ATOM  42836  O   LEU C 711     -40.450 -41.566  40.137  1.00  0.420          O  
ATOM  42837  CB  LEU C 711     -39.028 -42.908  37.772  1.00  0.540          C  
ATOM  42838  CG  LEU C 711     -38.234 -44.110  37.184  1.00  0.540          C  
ATOM  42839  CD1 LEU C 711     -39.049 -44.696  36.079  1.00  0.540          C  
ATOM  42840  CD2 LEU C 711     -36.842 -43.647  36.666  1.00  0.540          C  
ATOM  42841  H   LEU C 711     -39.176 -43.956  40.174  1.00  0.460          H  
ATOM  42842  HA  LEU C 711     -37.473 -41.849  38.875  1.00  0.470          H  
ATOM  42843 1HB  LEU C 711     -40.043 -43.261  37.992  1.00  0.650          H  
ATOM  42844 2HB  LEU C 711     -39.091 -42.131  37.009  1.00  0.650          H  
ATOM  42845  HG  LEU C 711     -38.097 -44.876  37.950  1.00  0.650          H  
ATOM  42846 1HD1 LEU C 711     -38.542 -45.547  35.644  1.00  0.650          H  
ATOM  42847 2HD1 LEU C 711     -40.006 -45.013  36.489  1.00  0.650          H  
ATOM  42848 3HD1 LEU C 711     -39.208 -43.942  35.330  1.00  0.650          H  
ATOM  42849 1HD2 LEU C 711     -36.302 -44.499  36.246  1.00  0.650          H  
ATOM  42850 2HD2 LEU C 711     -36.967 -42.889  35.892  1.00  0.650          H  
ATOM  42851 3HD2 LEU C 711     -36.261 -43.235  37.488  1.00  0.650          H  
ATOM  42852  N   THR C 712     -39.041 -39.952  39.527  1.00  0.510          N  
ATOM  42853  CA  THR C 712     -39.925 -38.973  40.156  1.00  0.640          C  
ATOM  42854  C   THR C 712     -41.189 -38.661  39.373  1.00  0.910          C  
ATOM  42855  O   THR C 712     -42.149 -38.334  40.072  1.00  1.960          O  
ATOM  42856  CB  THR C 712     -39.165 -37.635  40.405  1.00  0.840          C  
ATOM  42857  OG1 THR C 712     -38.079 -37.869  41.267  1.00  0.840          O  
ATOM  42858  CG2 THR C 712     -40.061 -36.573  41.064  1.00  0.840          C  
ATOM  42859  H   THR C 712     -38.185 -39.654  39.064  1.00  0.610          H  
ATOM  42860  HA  THR C 712     -40.225 -39.373  41.125  1.00  0.770          H  
ATOM  42861  HB  THR C 712     -38.782 -37.255  39.458  1.00  1.010          H  
ATOM  42862  HG1 THR C 712     -37.374 -38.321  40.783  1.00  1.010          H  
ATOM  42863 1HG2 THR C 712     -39.466 -35.676  41.230  1.00  1.010          H  
ATOM  42864 2HG2 THR C 712     -40.907 -36.311  40.447  1.00  1.010          H  
ATOM  42865 3HG2 THR C 712     -40.420 -36.951  42.019  1.00  1.010          H  
ATOM  42866  N   ARG C 713     -40.932 -37.998  38.260  1.00  0.740          N  
ATOM  42867  CA  ARG C 713     -41.822 -38.127  37.136  1.00  0.870          C  
ATOM  42868  C   ARG C 713     -41.043 -38.232  35.872  1.00  0.650          C  
ATOM  42869  O   ARG C 713     -39.874 -37.834  35.788  1.00  1.410          O  
ATOM  42870  CB  ARG C 713     -42.736 -36.898  36.954  1.00  1.170          C  
ATOM  42871  CG  ARG C 713     -43.751 -36.532  38.056  1.00  1.170          C  
ATOM  42872  CD  ARG C 713     -44.931 -37.446  38.084  1.00  1.170          C  
ATOM  42873  NE  ARG C 713     -44.677 -38.631  38.881  1.00  1.170          N  
ATOM  42874  CZ  ARG C 713     -45.483 -39.725  38.940  1.00  1.170          C  
ATOM  42875  NH1 ARG C 713     -46.603 -39.765  38.237  1.00  1.170          N  
ATOM  42876  NH2 ARG C 713     -45.155 -40.758  39.705  1.00  1.170          N  
ATOM  42877  H   ARG C 713     -40.747 -37.023  38.435  1.00  0.890          H  
ATOM  42878  HA  ARG C 713     -42.421 -39.030  37.253  1.00  1.040          H  
ATOM  42879 1HB  ARG C 713     -42.107 -36.022  36.814  1.00  1.400          H  
ATOM  42880 2HB  ARG C 713     -43.305 -37.021  36.031  1.00  1.400          H  
ATOM  42881 1HG  ARG C 713     -43.287 -36.521  39.028  1.00  1.400          H  
ATOM  42882 2HG  ARG C 713     -44.130 -35.533  37.848  1.00  1.400          H  
ATOM  42883 1HD  ARG C 713     -45.781 -36.918  38.515  1.00  1.400          H  
ATOM  42884 2HD  ARG C 713     -45.168 -37.756  37.068  1.00  1.400          H  
ATOM  42885  HE  ARG C 713     -43.811 -38.623  39.442  1.00  1.400          H  
ATOM  42886 1HH1 ARG C 713     -46.869 -38.985  37.656  1.00  1.400          H  
ATOM  42887 2HH1 ARG C 713     -47.206 -40.574  38.291  1.00  1.400          H  
ATOM  42888 1HH2 ARG C 713     -44.306 -40.741  40.261  1.00  1.400          H  
ATOM  42889 2HH2 ARG C 713     -45.755 -41.570  39.749  1.00  1.400          H  
ATOM  42890  N   VAL C 714     -41.677 -38.823  34.899  1.00  0.360          N  
ATOM  42891  CA  VAL C 714     -41.152 -38.791  33.573  1.00  0.300          C  
ATOM  42892  C   VAL C 714     -42.345 -38.428  32.707  1.00  0.300          C  
ATOM  42893  O   VAL C 714     -43.454 -38.919  32.942  1.00  0.340          O  
ATOM  42894  CB  VAL C 714     -40.442 -40.094  33.203  1.00  0.440          C  
ATOM  42895  CG1 VAL C 714     -41.337 -41.192  33.239  1.00  0.440          C  
ATOM  42896  CG2 VAL C 714     -39.836 -39.971  31.873  1.00  0.440          C  
ATOM  42897  H   VAL C 714     -42.599 -39.204  35.059  1.00  0.430          H  
ATOM  42898  HA  VAL C 714     -40.428 -37.993  33.506  1.00  0.360          H  
ATOM  42899  HB  VAL C 714     -39.660 -40.286  33.936  1.00  0.530          H  
ATOM  42900 1HG1 VAL C 714     -40.760 -42.062  32.976  1.00  0.530          H  
ATOM  42901 2HG1 VAL C 714     -41.753 -41.291  34.239  1.00  0.530          H  
ATOM  42902 3HG1 VAL C 714     -42.136 -41.060  32.530  1.00  0.530          H  
ATOM  42903 1HG2 VAL C 714     -39.319 -40.882  31.626  1.00  0.530          H  
ATOM  42904 2HG2 VAL C 714     -40.614 -39.788  31.154  1.00  0.530          H  
ATOM  42905 3HG2 VAL C 714     -39.134 -39.154  31.866  1.00  0.530          H  
ATOM  42906  N   ARG C 715     -42.134 -37.550  31.749  1.00  0.270          N  
ATOM  42907  CA  ARG C 715     -43.204 -37.104  30.884  1.00  0.270          C  
ATOM  42908  C   ARG C 715     -42.781 -36.807  29.464  1.00  0.270          C  
ATOM  42909  O   ARG C 715     -41.599 -36.768  29.118  1.00  0.260          O  
ATOM  42910  CB  ARG C 715     -43.848 -35.841  31.426  1.00  0.380          C  
ATOM  42911  CG  ARG C 715     -42.923 -34.646  31.489  1.00  0.380          C  
ATOM  42912  CD  ARG C 715     -43.649 -33.416  31.818  1.00  0.380          C  
ATOM  42913  NE  ARG C 715     -42.746 -32.302  31.988  1.00  0.380          N  
ATOM  42914  CZ  ARG C 715     -42.247 -31.516  31.002  1.00  0.380          C  
ATOM  42915  NH1 ARG C 715     -42.547 -31.694  29.721  1.00  0.380          N  
ATOM  42916  NH2 ARG C 715     -41.420 -30.535  31.332  1.00  0.380          N  
ATOM  42917  H   ARG C 715     -41.187 -37.185  31.640  1.00  0.320          H  
ATOM  42918  HA  ARG C 715     -43.964 -37.880  30.855  1.00  0.320          H  
ATOM  42919 1HB  ARG C 715     -44.703 -35.562  30.814  1.00  0.450          H  
ATOM  42920 2HB  ARG C 715     -44.214 -36.029  32.435  1.00  0.450          H  
ATOM  42921 1HG  ARG C 715     -42.160 -34.817  32.250  1.00  0.450          H  
ATOM  42922 2HG  ARG C 715     -42.439 -34.497  30.524  1.00  0.450          H  
ATOM  42923 1HD  ARG C 715     -44.346 -33.181  31.016  1.00  0.450          H  
ATOM  42924 2HD  ARG C 715     -44.201 -33.553  32.748  1.00  0.450          H  
ATOM  42925  HE  ARG C 715     -42.457 -32.092  32.936  1.00  0.450          H  
ATOM  42926 1HH1 ARG C 715     -43.174 -32.445  29.382  1.00  0.450          H  
ATOM  42927 2HH1 ARG C 715     -42.118 -31.075  29.030  1.00  0.450          H  
ATOM  42928 1HH2 ARG C 715     -41.175 -30.384  32.300  1.00  0.450          H  
ATOM  42929 2HH2 ARG C 715     -41.029 -29.933  30.616  1.00  0.450          H  
ATOM  42930  N   HIS C 716     -43.792 -36.587  28.650  1.00  0.290          N  
ATOM  42931  CA  HIS C 716     -43.667 -36.173  27.270  1.00  0.290          C  
ATOM  42932  C   HIS C 716     -43.316 -34.687  27.219  1.00  0.280          C  
ATOM  42933  O   HIS C 716     -43.991 -33.876  27.864  1.00  0.390          O  
ATOM  42934  CB  HIS C 716     -44.998 -36.435  26.561  1.00  0.410          C  
ATOM  42935  CG  HIS C 716     -45.012 -36.155  25.127  1.00  0.410          C  
ATOM  42936  ND1 HIS C 716     -46.149 -35.740  24.469  1.00  0.410          N  
ATOM  42937  CD2 HIS C 716     -44.046 -36.220  24.202  1.00  0.410          C  
ATOM  42938  CE1 HIS C 716     -45.875 -35.578  23.196  1.00  0.410          C  
ATOM  42939  NE2 HIS C 716     -44.610 -35.863  23.007  1.00  0.410          N  
ATOM  42940  H   HIS C 716     -44.726 -36.693  29.024  1.00  0.350          H  
ATOM  42941  HA  HIS C 716     -42.873 -36.726  26.777  1.00  0.350          H  
ATOM  42942 1HB  HIS C 716     -45.279 -37.476  26.699  1.00  0.490          H  
ATOM  42943 2HB  HIS C 716     -45.776 -35.828  27.022  1.00  0.490          H  
ATOM  42944  HD1 HIS C 716     -47.064 -35.571  24.875  1.00  0.490          H  
ATOM  42945  HD2 HIS C 716     -42.991 -36.485  24.258  1.00  0.490          H  
ATOM  42946  HE1 HIS C 716     -46.642 -35.262  22.503  1.00  0.490          H  
ATOM  42947  N   ASN C 717     -42.250 -34.325  26.491  1.00  0.260          N  
ATOM  42948  CA  ASN C 717     -41.850 -32.922  26.395  1.00  0.250          C  
ATOM  42949  C   ASN C 717     -42.314 -32.265  25.086  1.00  0.250          C  
ATOM  42950  O   ASN C 717     -41.829 -31.197  24.708  1.00  0.480          O  
ATOM  42951  CB  ASN C 717     -40.347 -32.787  26.587  1.00  0.350          C  
ATOM  42952  CG  ASN C 717     -39.924 -31.388  27.077  1.00  0.350          C  
ATOM  42953  OD1 ASN C 717     -40.683 -30.710  27.805  1.00  0.350          O  
ATOM  42954  ND2 ASN C 717     -38.733 -30.956  26.732  1.00  0.350          N  
ATOM  42955  H   ASN C 717     -41.691 -35.036  26.008  1.00  0.310          H  
ATOM  42956  HA  ASN C 717     -42.340 -32.377  27.190  1.00  0.300          H  
ATOM  42957 1HB  ASN C 717     -39.999 -33.538  27.279  1.00  0.420          H  
ATOM  42958 2HB  ASN C 717     -39.854 -32.980  25.635  1.00  0.420          H  
ATOM  42959 1HD2 ASN C 717     -38.419 -30.061  27.038  1.00  0.420          H  
ATOM  42960 2HD2 ASN C 717     -38.109 -31.520  26.162  1.00  0.420          H  
ATOM  42961  N   GLY C 718     -43.256 -32.906  24.409  1.00  0.400          N  
ATOM  42962  CA  GLY C 718     -43.848 -32.413  23.173  1.00  0.350          C  
ATOM  42963  C   GLY C 718     -45.319 -32.103  23.418  1.00  0.330          C  
ATOM  42964  O   GLY C 718     -45.724 -31.814  24.546  1.00  0.350          O  
ATOM  42965  H   GLY C 718     -43.594 -33.782  24.776  1.00  0.480          H  
ATOM  42966 1HA  GLY C 718     -43.322 -31.521  22.834  1.00  0.420          H  
ATOM  42967 2HA  GLY C 718     -43.747 -33.166  22.390  1.00  0.420          H  
ATOM  42968  N   LEU C 719     -46.126 -32.117  22.356  1.00  0.330          N  
ATOM  42969  CA  LEU C 719     -47.547 -31.820  22.503  1.00  0.340          C  
ATOM  42970  C   LEU C 719     -48.406 -32.998  22.102  1.00  0.320          C  
ATOM  42971  O   LEU C 719     -48.079 -33.723  21.166  1.00  0.300          O  
ATOM  42972  CB  LEU C 719     -47.961 -30.619  21.664  1.00  0.470          C  
ATOM  42973  CG  LEU C 719     -47.241 -29.292  21.916  1.00  0.470          C  
ATOM  42974  CD1 LEU C 719     -47.790 -28.263  20.933  1.00  0.470          C  
ATOM  42975  CD2 LEU C 719     -47.426 -28.824  23.321  1.00  0.470          C  
ATOM  42976  H   LEU C 719     -45.748 -32.371  21.453  1.00  0.400          H  
ATOM  42977  HA  LEU C 719     -47.760 -31.619  23.550  1.00  0.410          H  
ATOM  42978 1HB  LEU C 719     -47.790 -30.883  20.628  1.00  0.570          H  
ATOM  42979 2HB  LEU C 719     -49.033 -30.455  21.800  1.00  0.570          H  
ATOM  42980  HG  LEU C 719     -46.187 -29.422  21.742  1.00  0.570          H  
ATOM  42981 1HD1 LEU C 719     -47.283 -27.312  21.076  1.00  0.570          H  
ATOM  42982 2HD1 LEU C 719     -47.636 -28.600  19.924  1.00  0.570          H  
ATOM  42983 3HD1 LEU C 719     -48.857 -28.130  21.105  1.00  0.570          H  
ATOM  42984 1HD2 LEU C 719     -46.895 -27.884  23.440  1.00  0.570          H  
ATOM  42985 2HD2 LEU C 719     -48.487 -28.679  23.525  1.00  0.570          H  
ATOM  42986 3HD2 LEU C 719     -47.019 -29.546  24.025  1.00  0.570          H  
ATOM  42987  N   ASP C 720     -49.524 -33.160  22.791  1.00  0.340          N  
ATOM  42988  CA  ASP C 720     -50.497 -34.195  22.478  1.00  0.350          C  
ATOM  42989  C   ASP C 720     -51.265 -33.944  21.185  1.00  0.340          C  
ATOM  42990  O   ASP C 720     -51.496 -32.793  20.784  1.00  0.340          O  
ATOM  42991  CB  ASP C 720     -51.473 -34.362  23.632  1.00  0.490          C  
ATOM  42992  CG  ASP C 720     -50.839 -35.037  24.842  1.00  0.490          C  
ATOM  42993  OD1 ASP C 720     -49.794 -35.645  24.710  1.00  0.490          O  
ATOM  42994  OD2 ASP C 720     -51.403 -34.933  25.891  1.00  0.490          O  
ATOM  42995  H   ASP C 720     -49.706 -32.538  23.566  1.00  0.410          H  
ATOM  42996  HA  ASP C 720     -49.958 -35.136  22.359  1.00  0.420          H  
ATOM  42997 1HB  ASP C 720     -51.847 -33.383  23.932  1.00  0.580          H  
ATOM  42998 2HB  ASP C 720     -52.334 -34.947  23.299  1.00  0.580          H  
ATOM  42999  N   ASP C 721     -51.723 -35.048  20.583  1.00  0.350          N  
ATOM  43000  CA  ASP C 721     -52.550 -35.052  19.380  1.00  0.350          C  
ATOM  43001  C   ASP C 721     -53.872 -34.330  19.603  1.00  0.360          C  
ATOM  43002  O   ASP C 721     -54.424 -34.369  20.708  1.00  0.380          O  
ATOM  43003  CB  ASP C 721     -52.886 -36.487  18.950  1.00  0.490          C  
ATOM  43004  CG  ASP C 721     -51.713 -37.334  18.405  1.00  0.490          C  
ATOM  43005  OD1 ASP C 721     -50.639 -36.831  18.152  1.00  0.490          O  
ATOM  43006  OD2 ASP C 721     -51.925 -38.506  18.260  1.00  0.490          O  
ATOM  43007  H   ASP C 721     -51.461 -35.940  20.979  1.00  0.420          H  
ATOM  43008  HA  ASP C 721     -52.021 -34.544  18.589  1.00  0.420          H  
ATOM  43009 1HB  ASP C 721     -53.327 -37.014  19.795  1.00  0.590          H  
ATOM  43010 2HB  ASP C 721     -53.652 -36.440  18.173  1.00  0.590          H  
ATOM  43011  N   SER C 722     -54.405 -33.717  18.556  1.00  0.340          N  
ATOM  43012  CA  SER C 722     -55.692 -33.044  18.653  1.00  0.350          C  
ATOM  43013  C   SER C 722     -56.426 -33.141  17.308  1.00  0.350          C  
ATOM  43014  O   SER C 722     -55.830 -33.571  16.316  1.00  0.340          O  
ATOM  43015  CB  SER C 722     -55.472 -31.592  19.068  1.00  0.490          C  
ATOM  43016  OG  SER C 722     -54.819 -30.868  18.072  1.00  0.490          O  
ATOM  43017  H   SER C 722     -53.876 -33.704  17.682  1.00  0.410          H  
ATOM  43018  HA  SER C 722     -56.260 -33.549  19.425  1.00  0.420          H  
ATOM  43019 1HB  SER C 722     -56.391 -31.106  19.324  1.00  0.580          H  
ATOM  43020 2HB  SER C 722     -54.866 -31.595  19.960  1.00  0.580          H  
ATOM  43021  HG  SER C 722     -54.809 -29.956  18.372  1.00  0.580          H  
ATOM  43022  N   PRO C 723     -57.751 -32.885  17.248  1.00  0.370          N  
ATOM  43023  CA  PRO C 723     -58.536 -32.896  16.030  1.00  0.380          C  
ATOM  43024  C   PRO C 723     -57.990 -31.981  14.957  1.00  0.360          C  
ATOM  43025  O   PRO C 723     -57.588 -30.849  15.221  1.00  0.360          O  
ATOM  43026  CB  PRO C 723     -59.912 -32.421  16.519  1.00  0.570          C  
ATOM  43027  CG  PRO C 723     -59.962 -32.836  17.969  1.00  0.570          C  
ATOM  43028  CD  PRO C 723     -58.558 -32.628  18.474  1.00  0.570          C  
ATOM  43029  HA  PRO C 723     -58.611 -33.918  15.646  1.00  0.460          H  
ATOM  43030 1HB  PRO C 723     -60.008 -31.337  16.375  1.00  0.680          H  
ATOM  43031 2HB  PRO C 723     -60.703 -32.896  15.920  1.00  0.680          H  
ATOM  43032 1HG  PRO C 723     -60.706 -32.228  18.512  1.00  0.680          H  
ATOM  43033 2HG  PRO C 723     -60.290 -33.884  18.051  1.00  0.680          H  
ATOM  43034 1HD  PRO C 723     -58.459 -31.589  18.803  1.00  0.680          H  
ATOM  43035 2HD  PRO C 723     -58.375 -33.350  19.269  1.00  0.680          H  
ATOM  43036  N   GLN C 724     -58.001 -32.488  13.742  1.00  0.370          N  
ATOM  43037  CA  GLN C 724     -57.581 -31.800  12.536  1.00  0.360          C  
ATOM  43038  C   GLN C 724     -58.653 -32.051  11.471  1.00  0.380          C  
ATOM  43039  O   GLN C 724     -59.365 -33.065  11.506  1.00  0.390          O  
ATOM  43040  CB  GLN C 724     -56.166 -32.253  12.092  1.00  0.510          C  
ATOM  43041  CG  GLN C 724     -55.062 -31.922  13.144  1.00  0.510          C  
ATOM  43042  CD  GLN C 724     -53.548 -32.163  12.723  1.00  0.510          C  
ATOM  43043  OE1 GLN C 724     -53.151 -32.379  11.557  1.00  0.510          O  
ATOM  43044  NE2 GLN C 724     -52.701 -32.089  13.749  1.00  0.510          N  
ATOM  43045  H   GLN C 724     -58.324 -33.445  13.645  1.00  0.440          H  
ATOM  43046  HA  GLN C 724     -57.545 -30.727  12.723  1.00  0.430          H  
ATOM  43047 1HB  GLN C 724     -56.166 -33.332  11.928  1.00  0.610          H  
ATOM  43048 2HB  GLN C 724     -55.904 -31.771  11.150  1.00  0.610          H  
ATOM  43049 1HG  GLN C 724     -55.181 -30.885  13.443  1.00  0.610          H  
ATOM  43050 2HG  GLN C 724     -55.244 -32.559  14.011  1.00  0.610          H  
ATOM  43051 1HE2 GLN C 724     -51.691 -32.219  13.642  1.00  0.610          H  
ATOM  43052 2HE2 GLN C 724     -53.059 -31.896  14.673  1.00  0.610          H  
ATOM  43053  N   LEU C 725     -58.805 -31.129  10.540  1.00  0.380          N  
ATOM  43054  CA  LEU C 725     -59.792 -31.331   9.492  1.00  0.390          C  
ATOM  43055  C   LEU C 725     -59.103 -31.846   8.253  1.00  0.390          C  
ATOM  43056  O   LEU C 725     -58.082 -31.296   7.856  1.00  0.440          O  
ATOM  43057  CB  LEU C 725     -60.491 -30.021   9.125  1.00  0.540          C  
ATOM  43058  CG  LEU C 725     -61.575 -30.123   7.994  1.00  0.540          C  
ATOM  43059  CD1 LEU C 725     -62.806 -30.901   8.538  1.00  0.540          C  
ATOM  43060  CD2 LEU C 725     -61.930 -28.750   7.493  1.00  0.540          C  
ATOM  43061  H   LEU C 725     -58.177 -30.322  10.530  1.00  0.460          H  
ATOM  43062  HA  LEU C 725     -60.519 -32.069   9.829  1.00  0.470          H  
ATOM  43063 1HB  LEU C 725     -60.986 -29.664  10.019  1.00  0.650          H  
ATOM  43064 2HB  LEU C 725     -59.742 -29.290   8.830  1.00  0.650          H  
ATOM  43065  HG  LEU C 725     -61.175 -30.688   7.152  1.00  0.650          H  
ATOM  43066 1HD1 LEU C 725     -63.562 -30.995   7.771  1.00  0.650          H  
ATOM  43067 2HD1 LEU C 725     -62.524 -31.890   8.863  1.00  0.650          H  
ATOM  43068 3HD1 LEU C 725     -63.227 -30.362   9.381  1.00  0.650          H  
ATOM  43069 1HD2 LEU C 725     -62.666 -28.849   6.699  1.00  0.650          H  
ATOM  43070 2HD2 LEU C 725     -62.336 -28.162   8.277  1.00  0.650          H  
ATOM  43071 3HD2 LEU C 725     -61.038 -28.263   7.102  1.00  0.650          H  
ATOM  43072  N   GLN C 726     -59.620 -32.907   7.658  1.00  0.370          N  
ATOM  43073  CA  GLN C 726     -59.041 -33.413   6.423  1.00  0.380          C  
ATOM  43074  C   GLN C 726     -59.960 -33.156   5.249  1.00  0.390          C  
ATOM  43075  O   GLN C 726     -61.138 -33.527   5.257  1.00  0.420          O  
ATOM  43076  CB  GLN C 726     -58.726 -34.914   6.495  1.00  0.530          C  
ATOM  43077  CG  GLN C 726     -58.170 -35.553   5.150  1.00  0.530          C  
ATOM  43078  CD  GLN C 726     -56.711 -35.158   4.768  1.00  0.530          C  
ATOM  43079  OE1 GLN C 726     -55.798 -35.388   5.563  1.00  0.530          O  
ATOM  43080  NE2 GLN C 726     -56.477 -34.593   3.568  1.00  0.530          N  
ATOM  43081  H   GLN C 726     -60.441 -33.363   8.064  1.00  0.440          H  
ATOM  43082  HA  GLN C 726     -58.109 -32.883   6.228  1.00  0.460          H  
ATOM  43083 1HB  GLN C 726     -57.987 -35.089   7.278  1.00  0.630          H  
ATOM  43084 2HB  GLN C 726     -59.629 -35.460   6.776  1.00  0.630          H  
ATOM  43085 1HG  GLN C 726     -58.174 -36.626   5.284  1.00  0.630          H  
ATOM  43086 2HG  GLN C 726     -58.825 -35.302   4.310  1.00  0.630          H  
ATOM  43087 1HE2 GLN C 726     -55.509 -34.348   3.285  1.00  0.630          H  
ATOM  43088 2HE2 GLN C 726     -57.242 -34.399   2.905  1.00  0.630          H  
ATOM  43089  N   ILE C 727     -59.399 -32.532   4.231  1.00  0.420          N  
ATOM  43090  CA  ILE C 727     -60.062 -32.244   2.980  1.00  0.440          C  
ATOM  43091  C   ILE C 727     -59.790 -33.313   1.922  1.00  0.440          C  
ATOM  43092  O   ILE C 727     -58.641 -33.681   1.651  1.00  0.470          O  
ATOM  43093  CB  ILE C 727     -59.630 -30.855   2.440  1.00  0.610          C  
ATOM  43094  CG1 ILE C 727     -60.105 -29.726   3.400  1.00  0.610          C  
ATOM  43095  CG2 ILE C 727     -60.074 -30.660   1.034  1.00  0.610          C  
ATOM  43096  CD1 ILE C 727     -59.561 -28.335   3.064  1.00  0.610          C  
ATOM  43097  H   ILE C 727     -58.437 -32.207   4.340  1.00  0.500          H  
ATOM  43098  HA  ILE C 727     -61.137 -32.223   3.158  1.00  0.530          H  
ATOM  43099  HB  ILE C 727     -58.549 -30.811   2.455  1.00  0.730          H  
ATOM  43100 1HG1 ILE C 727     -61.193 -29.688   3.392  1.00  0.730          H  
ATOM  43101 2HG1 ILE C 727     -59.775 -29.978   4.412  1.00  0.730          H  
ATOM  43102 1HG2 ILE C 727     -59.712 -29.716   0.673  1.00  0.730          H  
ATOM  43103 2HG2 ILE C 727     -59.667 -31.433   0.420  1.00  0.730          H  
ATOM  43104 3HG2 ILE C 727     -61.164 -30.693   0.990  1.00  0.730          H  
ATOM  43105 1HD1 ILE C 727     -59.935 -27.624   3.790  1.00  0.730          H  
ATOM  43106 2HD1 ILE C 727     -58.470 -28.352   3.095  1.00  0.730          H  
ATOM  43107 3HD1 ILE C 727     -59.887 -28.024   2.080  1.00  0.730          H  
ATOM  43108  N   ASP C 728     -60.865 -33.832   1.344  1.00  0.440          N  
ATOM  43109  CA  ASP C 728     -60.804 -34.838   0.295  1.00  0.440          C  
ATOM  43110  C   ASP C 728     -61.271 -34.236  -1.026  1.00  0.420          C  
ATOM  43111  O   ASP C 728     -62.462 -33.943  -1.193  1.00  0.450          O  
ATOM  43112  CB  ASP C 728     -61.696 -36.031   0.633  1.00  0.620          C  
ATOM  43113  CG  ASP C 728     -61.232 -36.849   1.831  1.00  0.620          C  
ATOM  43114  OD1 ASP C 728     -60.092 -37.287   1.860  1.00  0.620          O  
ATOM  43115  OD2 ASP C 728     -62.039 -37.070   2.724  1.00  0.620          O  
ATOM  43116  H   ASP C 728     -61.782 -33.497   1.643  1.00  0.530          H  
ATOM  43117  HA  ASP C 728     -59.774 -35.176   0.183  1.00  0.530          H  
ATOM  43118 1HB  ASP C 728     -62.688 -35.664   0.848  1.00  0.740          H  
ATOM  43119 2HB  ASP C 728     -61.770 -36.685  -0.237  1.00  0.740          H  
ATOM  43120  N   ILE C 729     -60.356 -34.039  -1.973  1.00  0.400          N  
ATOM  43121  CA  ILE C 729     -60.751 -33.409  -3.233  1.00  0.390          C  
ATOM  43122  C   ILE C 729     -60.952 -34.490  -4.275  1.00  0.370          C  
ATOM  43123  O   ILE C 729     -60.075 -35.321  -4.502  1.00  0.350          O  
ATOM  43124  CB  ILE C 729     -59.724 -32.368  -3.721  1.00  0.550          C  
ATOM  43125  CG1 ILE C 729     -59.579 -31.271  -2.660  1.00  0.550          C  
ATOM  43126  CG2 ILE C 729     -60.252 -31.746  -5.039  1.00  0.550          C  
ATOM  43127  CD1 ILE C 729     -58.389 -30.352  -2.843  1.00  0.550          C  
ATOM  43128  H   ILE C 729     -59.395 -34.319  -1.807  1.00  0.480          H  
ATOM  43129  HA  ILE C 729     -61.701 -32.902  -3.098  1.00  0.470          H  
ATOM  43130  HB  ILE C 729     -58.748 -32.829  -3.882  1.00  0.660          H  
ATOM  43131 1HG1 ILE C 729     -60.486 -30.669  -2.661  1.00  0.660          H  
ATOM  43132 2HG1 ILE C 729     -59.486 -31.744  -1.709  1.00  0.660          H  
ATOM  43133 1HG2 ILE C 729     -59.584 -30.997  -5.394  1.00  0.660          H  
ATOM  43134 2HG2 ILE C 729     -60.358 -32.510  -5.807  1.00  0.660          H  
ATOM  43135 3HG2 ILE C 729     -61.210 -31.301  -4.848  1.00  0.660          H  
ATOM  43136 1HD1 ILE C 729     -58.372 -29.621  -2.040  1.00  0.660          H  
ATOM  43137 2HD1 ILE C 729     -57.470 -30.938  -2.812  1.00  0.660          H  
ATOM  43138 3HD1 ILE C 729     -58.436 -29.838  -3.782  1.00  0.660          H  
ATOM  43139  N   ASP C 730     -62.132 -34.497  -4.877  1.00  0.410          N  
ATOM  43140  CA  ASP C 730     -62.517 -35.488  -5.860  1.00  0.430          C  
ATOM  43141  C   ASP C 730     -62.011 -35.084  -7.237  1.00  0.440          C  
ATOM  43142  O   ASP C 730     -62.579 -34.206  -7.898  1.00  0.440          O  
ATOM  43143  CB  ASP C 730     -64.048 -35.674  -5.824  1.00  0.590          C  
ATOM  43144  CG  ASP C 730     -64.600 -36.723  -6.787  1.00  0.590          C  
ATOM  43145  OD1 ASP C 730     -63.941 -37.014  -7.770  1.00  0.590          O  
ATOM  43146  OD2 ASP C 730     -65.675 -37.221  -6.547  1.00  0.590          O  
ATOM  43147  H   ASP C 730     -62.803 -33.760  -4.653  1.00  0.490          H  
ATOM  43148  HA  ASP C 730     -62.055 -36.438  -5.591  1.00  0.520          H  
ATOM  43149 1HB  ASP C 730     -64.347 -35.945  -4.812  1.00  0.710          H  
ATOM  43150 2HB  ASP C 730     -64.524 -34.718  -6.045  1.00  0.710          H  
ATOM  43151  N   GLN C 731     -60.900 -35.703  -7.642  1.00  0.470          N  
ATOM  43152  CA  GLN C 731     -60.221 -35.388  -8.887  1.00  0.480          C  
ATOM  43153  C   GLN C 731     -61.121 -35.587 -10.091  1.00  0.480          C  
ATOM  43154  O   GLN C 731     -61.078 -34.798 -11.035  1.00  0.470          O  
ATOM  43155  CB  GLN C 731     -58.997 -36.286  -9.024  1.00  0.670          C  
ATOM  43156  CG  GLN C 731     -58.139 -36.060 -10.232  1.00  0.670          C  
ATOM  43157  CD  GLN C 731     -56.975 -37.020 -10.199  1.00  0.670          C  
ATOM  43158  OE1 GLN C 731     -57.151 -38.265 -10.270  1.00  0.670          O  
ATOM  43159  NE2 GLN C 731     -55.791 -36.479 -10.048  1.00  0.670          N  
ATOM  43160  H   GLN C 731     -60.509 -36.418  -7.038  1.00  0.560          H  
ATOM  43161  HA  GLN C 731     -59.909 -34.345  -8.856  1.00  0.580          H  
ATOM  43162 1HB  GLN C 731     -58.364 -36.161  -8.146  1.00  0.800          H  
ATOM  43163 2HB  GLN C 731     -59.316 -37.326  -9.043  1.00  0.800          H  
ATOM  43164 1HG  GLN C 731     -58.714 -36.243 -11.141  1.00  0.800          H  
ATOM  43165 2HG  GLN C 731     -57.755 -35.040 -10.224  1.00  0.800          H  
ATOM  43166 1HE2 GLN C 731     -54.984 -37.079  -9.928  1.00  0.800          H  
ATOM  43167 2HE2 GLN C 731     -55.686 -35.490  -9.984  1.00  0.800          H  
ATOM  43168  N   ARG C 732     -61.879 -36.684 -10.081  1.00  0.540          N  
ATOM  43169  CA  ARG C 732     -62.765 -37.022 -11.178  1.00  0.580          C  
ATOM  43170  C   ARG C 732     -63.844 -35.967 -11.336  1.00  0.560          C  
ATOM  43171  O   ARG C 732     -64.149 -35.546 -12.462  1.00  0.590          O  
ATOM  43172  CB  ARG C 732     -63.363 -38.411 -10.944  1.00  0.800          C  
ATOM  43173  CG  ARG C 732     -64.399 -38.924 -11.956  1.00  0.800          C  
ATOM  43174  CD  ARG C 732     -63.847 -39.099 -13.328  1.00  0.800          C  
ATOM  43175  NE  ARG C 732     -64.865 -39.582 -14.265  1.00  0.800          N  
ATOM  43176  CZ  ARG C 732     -65.808 -38.814 -14.854  1.00  0.800          C  
ATOM  43177  NH1 ARG C 732     -65.902 -37.536 -14.578  1.00  0.800          N  
ATOM  43178  NH2 ARG C 732     -66.663 -39.340 -15.724  1.00  0.800          N  
ATOM  43179  H   ARG C 732     -61.854 -37.279  -9.259  1.00  0.650          H  
ATOM  43180  HA  ARG C 732     -62.171 -37.049 -12.090  1.00  0.700          H  
ATOM  43181 1HB  ARG C 732     -62.555 -39.141 -10.913  1.00  0.960          H  
ATOM  43182 2HB  ARG C 732     -63.844 -38.423  -9.963  1.00  0.960          H  
ATOM  43183 1HG  ARG C 732     -64.756 -39.898 -11.623  1.00  0.960          H  
ATOM  43184 2HG  ARG C 732     -65.238 -38.234 -11.988  1.00  0.960          H  
ATOM  43185 1HD  ARG C 732     -63.468 -38.157 -13.694  1.00  0.960          H  
ATOM  43186 2HD  ARG C 732     -63.034 -39.832 -13.303  1.00  0.960          H  
ATOM  43187  HE  ARG C 732     -64.848 -40.569 -14.514  1.00  0.960          H  
ATOM  43188 1HH1 ARG C 732     -65.272 -37.080 -13.914  1.00  0.960          H  
ATOM  43189 2HH1 ARG C 732     -66.614 -36.986 -15.032  1.00  0.960          H  
ATOM  43190 1HH2 ARG C 732     -66.608 -40.334 -16.003  1.00  0.960          H  
ATOM  43191 2HH2 ARG C 732     -67.358 -38.761 -16.159  1.00  0.960          H  
ATOM  43192  N   LYS C 733     -64.397 -35.511 -10.210  1.00  0.520          N  
ATOM  43193  CA  LYS C 733     -65.424 -34.490 -10.283  1.00  0.520          C  
ATOM  43194  C   LYS C 733     -64.818 -33.154 -10.709  1.00  0.470          C  
ATOM  43195  O   LYS C 733     -65.392 -32.455 -11.544  1.00  0.480          O  
ATOM  43196  CB  LYS C 733     -66.160 -34.352  -8.957  1.00  0.730          C  
ATOM  43197  CG  LYS C 733     -67.365 -33.401  -8.969  1.00  0.730          C  
ATOM  43198  CD  LYS C 733     -68.542 -33.956  -9.794  1.00  0.730          C  
ATOM  43199  CE  LYS C 733     -69.784 -33.042  -9.769  1.00  0.730          C  
ATOM  43200  NZ  LYS C 733     -70.357 -32.834  -8.390  1.00  0.730          N  
ATOM  43201  H   LYS C 733     -64.136 -35.944  -9.307  1.00  0.620          H  
ATOM  43202  HA  LYS C 733     -66.136 -34.793 -11.044  1.00  0.620          H  
ATOM  43203 1HB  LYS C 733     -66.503 -35.334  -8.628  1.00  0.870          H  
ATOM  43204 2HB  LYS C 733     -65.461 -33.986  -8.203  1.00  0.870          H  
ATOM  43205 1HG  LYS C 733     -67.694 -33.294  -7.953  1.00  0.870          H  
ATOM  43206 2HG  LYS C 733     -67.071 -32.433  -9.346  1.00  0.870          H  
ATOM  43207 1HD  LYS C 733     -68.245 -34.049 -10.834  1.00  0.870          H  
ATOM  43208 2HD  LYS C 733     -68.816 -34.942  -9.421  1.00  0.870          H  
ATOM  43209 1HE  LYS C 733     -69.523 -32.085 -10.184  1.00  0.870          H  
ATOM  43210 2HE  LYS C 733     -70.549 -33.499 -10.394  1.00  0.870          H  
ATOM  43211 1HZ  LYS C 733     -71.168 -32.242  -8.460  1.00  0.870          H  
ATOM  43212 2HZ  LYS C 733     -70.622 -33.722  -7.990  1.00  0.870          H  
ATOM  43213 3HZ  LYS C 733     -69.663 -32.367  -7.771  1.00  0.870          H  
ATOM  43214  N   ALA C 734     -63.647 -32.792 -10.174  1.00  0.430          N  
ATOM  43215  CA  ALA C 734     -63.050 -31.531 -10.575  1.00  0.390          C  
ATOM  43216  C   ALA C 734     -62.802 -31.547 -12.089  1.00  0.430          C  
ATOM  43217  O   ALA C 734     -63.055 -30.552 -12.772  1.00  0.410          O  
ATOM  43218  CB  ALA C 734     -61.766 -31.279  -9.801  1.00  0.560          C  
ATOM  43219  H   ALA C 734     -63.190 -33.379  -9.467  1.00  0.520          H  
ATOM  43220  HA  ALA C 734     -63.754 -30.731 -10.353  1.00  0.470          H  
ATOM  43221 1HB  ALA C 734     -61.336 -30.325 -10.101  1.00  0.670          H  
ATOM  43222 2HB  ALA C 734     -61.982 -31.264  -8.730  1.00  0.670          H  
ATOM  43223 3HB  ALA C 734     -61.058 -32.081 -10.016  1.00  0.670          H  
ATOM  43224  N   GLN C 735     -62.368 -32.690 -12.649  1.00  0.490          N  
ATOM  43225  CA  GLN C 735     -62.166 -32.736 -14.093  1.00  0.540          C  
ATOM  43226  C   GLN C 735     -63.489 -32.604 -14.840  1.00  0.560          C  
ATOM  43227  O   GLN C 735     -63.592 -31.826 -15.789  1.00  0.560          O  
ATOM  43228  CB  GLN C 735     -61.457 -34.029 -14.496  1.00  0.740          C  
ATOM  43229  CG  GLN C 735     -60.010 -34.094 -14.073  1.00  0.740          C  
ATOM  43230  CD  GLN C 735     -59.172 -33.083 -14.802  1.00  0.740          C  
ATOM  43231  OE1 GLN C 735     -59.157 -33.054 -16.036  1.00  0.740          O  
ATOM  43232  NE2 GLN C 735     -58.485 -32.232 -14.054  1.00  0.740          N  
ATOM  43233  H   GLN C 735     -62.125 -33.495 -12.064  1.00  0.590          H  
ATOM  43234  HA  GLN C 735     -61.538 -31.893 -14.376  1.00  0.650          H  
ATOM  43235 1HB  GLN C 735     -61.968 -34.868 -14.025  1.00  0.880          H  
ATOM  43236 2HB  GLN C 735     -61.515 -34.163 -15.575  1.00  0.880          H  
ATOM  43237 1HG  GLN C 735     -59.944 -33.870 -13.015  1.00  0.880          H  
ATOM  43238 2HG  GLN C 735     -59.617 -35.094 -14.271  1.00  0.880          H  
ATOM  43239 1HE2 GLN C 735     -57.917 -31.530 -14.486  1.00  0.880          H  
ATOM  43240 2HE2 GLN C 735     -58.547 -32.286 -13.057  1.00  0.880          H  
ATOM  43241  N   ALA C 736     -64.549 -33.256 -14.343  1.00  0.580          N  
ATOM  43242  CA  ALA C 736     -65.869 -33.180 -14.970  1.00  0.630          C  
ATOM  43243  C   ALA C 736     -66.384 -31.746 -15.032  1.00  0.590          C  
ATOM  43244  O   ALA C 736     -67.014 -31.334 -16.008  1.00  0.610          O  
ATOM  43245  CB  ALA C 736     -66.868 -34.014 -14.191  1.00  0.860          C  
ATOM  43246  H   ALA C 736     -64.415 -33.903 -13.560  1.00  0.700          H  
ATOM  43247  HA  ALA C 736     -65.780 -33.563 -15.986  1.00  0.760          H  
ATOM  43248 1HB  ALA C 736     -67.839 -33.970 -14.679  1.00  1.030          H  
ATOM  43249 2HB  ALA C 736     -66.528 -35.024 -14.146  1.00  1.030          H  
ATOM  43250 3HB  ALA C 736     -66.953 -33.619 -13.183  1.00  1.030          H  
ATOM  43251  N   LEU C 737     -66.078 -30.982 -13.989  1.00  0.530          N  
ATOM  43252  CA  LEU C 737     -66.487 -29.595 -13.854  1.00  0.500          C  
ATOM  43253  C   LEU C 737     -65.543 -28.607 -14.535  1.00  0.470          C  
ATOM  43254  O   LEU C 737     -65.801 -27.400 -14.514  1.00  0.440          O  
ATOM  43255  CB  LEU C 737     -66.568 -29.246 -12.361  1.00  0.710          C  
ATOM  43256  CG  LEU C 737     -67.632 -29.993 -11.518  1.00  0.710          C  
ATOM  43257  CD1 LEU C 737     -67.405 -29.668 -10.069  1.00  0.710          C  
ATOM  43258  CD2 LEU C 737     -69.032 -29.553 -11.928  1.00  0.710          C  
ATOM  43259  H   LEU C 737     -65.587 -31.429 -13.205  1.00  0.640          H  
ATOM  43260  HA  LEU C 737     -67.461 -29.486 -14.319  1.00  0.600          H  
ATOM  43261 1HB  LEU C 737     -65.594 -29.469 -11.919  1.00  0.850          H  
ATOM  43262 2HB  LEU C 737     -66.753 -28.178 -12.262  1.00  0.850          H  
ATOM  43263  HG  LEU C 737     -67.524 -31.068 -11.656  1.00  0.850          H  
ATOM  43264 1HD1 LEU C 737     -68.128 -30.188  -9.447  1.00  0.850          H  
ATOM  43265 2HD1 LEU C 737     -66.407 -29.980  -9.800  1.00  0.850          H  
ATOM  43266 3HD1 LEU C 737     -67.511 -28.622  -9.932  1.00  0.850          H  
ATOM  43267 1HD2 LEU C 737     -69.768 -30.065 -11.320  1.00  0.850          H  
ATOM  43268 2HD2 LEU C 737     -69.133 -28.475 -11.780  1.00  0.850          H  
ATOM  43269 3HD2 LEU C 737     -69.212 -29.792 -12.970  1.00  0.850          H  
ATOM  43270  N   GLY C 738     -64.435 -29.088 -15.117  1.00  0.480          N  
ATOM  43271  CA  GLY C 738     -63.466 -28.214 -15.765  1.00  0.450          C  
ATOM  43272  C   GLY C 738     -62.601 -27.420 -14.785  1.00  0.430          C  
ATOM  43273  O   GLY C 738     -62.133 -26.321 -15.109  1.00  0.430          O  
ATOM  43274  H   GLY C 738     -64.270 -30.096 -15.152  1.00  0.580          H  
ATOM  43275 1HA  GLY C 738     -62.825 -28.821 -16.406  1.00  0.540          H  
ATOM  43276 2HA  GLY C 738     -64.002 -27.530 -16.414  1.00  0.540          H  
ATOM  43277  N   VAL C 739     -62.434 -27.924 -13.567  1.00  0.430          N  
ATOM  43278  CA  VAL C 739     -61.698 -27.221 -12.534  1.00  0.420          C  
ATOM  43279  C   VAL C 739     -60.298 -27.775 -12.316  1.00  0.430          C  
ATOM  43280  O   VAL C 739     -60.124 -28.932 -11.937  1.00  0.470          O  
ATOM  43281  CB  VAL C 739     -62.480 -27.341 -11.218  1.00  0.590          C  
ATOM  43282  CG1 VAL C 739     -61.756 -26.684 -10.134  1.00  0.590          C  
ATOM  43283  CG2 VAL C 739     -63.845 -26.722 -11.365  1.00  0.590          C  
ATOM  43284  H   VAL C 739     -62.791 -28.856 -13.345  1.00  0.520          H  
ATOM  43285  HA  VAL C 739     -61.620 -26.171 -12.815  1.00  0.500          H  
ATOM  43286  HB  VAL C 739     -62.583 -28.393 -10.969  1.00  0.710          H  
ATOM  43287 1HG1 VAL C 739     -62.326 -26.816  -9.227  1.00  0.710          H  
ATOM  43288 2HG1 VAL C 739     -60.783 -27.135 -10.014  1.00  0.710          H  
ATOM  43289 3HG1 VAL C 739     -61.636 -25.623 -10.357  1.00  0.710          H  
ATOM  43290 1HG2 VAL C 739     -64.390 -26.826 -10.434  1.00  0.710          H  
ATOM  43291 2HG2 VAL C 739     -63.731 -25.668 -11.603  1.00  0.710          H  
ATOM  43292 3HG2 VAL C 739     -64.392 -27.213 -12.160  1.00  0.710          H  
ATOM  43293  N   ALA C 740     -59.289 -26.941 -12.537  1.00  0.400          N  
ATOM  43294  CA  ALA C 740     -57.926 -27.389 -12.337  1.00  0.400          C  
ATOM  43295  C   ALA C 740     -57.652 -27.618 -10.862  1.00  0.370          C  
ATOM  43296  O   ALA C 740     -57.997 -26.771 -10.030  1.00  0.330          O  
ATOM  43297  CB  ALA C 740     -56.947 -26.365 -12.875  1.00  0.560          C  
ATOM  43298  H   ALA C 740     -59.481 -25.998 -12.854  1.00  0.480          H  
ATOM  43299  HA  ALA C 740     -57.795 -28.334 -12.864  1.00  0.480          H  
ATOM  43300 1HB  ALA C 740     -55.926 -26.719 -12.731  1.00  0.670          H  
ATOM  43301 2HB  ALA C 740     -57.129 -26.209 -13.936  1.00  0.670          H  
ATOM  43302 3HB  ALA C 740     -57.079 -25.429 -12.353  1.00  0.670          H  
ATOM  43303  N   ILE C 741     -56.951 -28.699 -10.550  1.00  0.400          N  
ATOM  43304  CA  ILE C 741     -56.584 -28.967  -9.169  1.00  0.380          C  
ATOM  43305  C   ILE C 741     -55.622 -27.923  -8.638  1.00  0.320          C  
ATOM  43306  O   ILE C 741     -55.650 -27.596  -7.453  1.00  0.280          O  
ATOM  43307  CB  ILE C 741     -56.077 -30.415  -9.000  1.00  0.540          C  
ATOM  43308  CG1 ILE C 741     -55.921 -30.813  -7.501  1.00  0.540          C  
ATOM  43309  CG2 ILE C 741     -54.800 -30.624  -9.697  1.00  0.540          C  
ATOM  43310  CD1 ILE C 741     -57.184 -30.859  -6.678  1.00  0.540          C  
ATOM  43311  H   ILE C 741     -56.715 -29.357 -11.279  1.00  0.480          H  
ATOM  43312  HA  ILE C 741     -57.485 -28.884  -8.588  1.00  0.460          H  
ATOM  43313  HB  ILE C 741     -56.820 -31.084  -9.434  1.00  0.650          H  
ATOM  43314 1HG1 ILE C 741     -55.466 -31.802  -7.467  1.00  0.650          H  
ATOM  43315 2HG1 ILE C 741     -55.244 -30.114  -7.033  1.00  0.650          H  
ATOM  43316 1HG2 ILE C 741     -54.523 -31.670  -9.571  1.00  0.650          H  
ATOM  43317 2HG2 ILE C 741     -54.899 -30.401 -10.754  1.00  0.650          H  
ATOM  43318 3HG2 ILE C 741     -54.017 -29.992  -9.267  1.00  0.650          H  
ATOM  43319 1HD1 ILE C 741     -56.934 -31.162  -5.659  1.00  0.650          H  
ATOM  43320 2HD1 ILE C 741     -57.649 -29.893  -6.640  1.00  0.650          H  
ATOM  43321 3HD1 ILE C 741     -57.875 -31.581  -7.109  1.00  0.650          H  
ATOM  43322  N   ASP C 742     -54.777 -27.394  -9.516  1.00  0.340          N  
ATOM  43323  CA  ASP C 742     -53.820 -26.380  -9.138  1.00  0.310          C  
ATOM  43324  C   ASP C 742     -54.539 -25.131  -8.622  1.00  0.290          C  
ATOM  43325  O   ASP C 742     -54.090 -24.502  -7.664  1.00  0.260          O  
ATOM  43326  CB  ASP C 742     -52.999 -26.010 -10.363  1.00  0.450          C  
ATOM  43327  CG  ASP C 742     -52.097 -27.158 -10.883  1.00  0.450          C  
ATOM  43328  OD1 ASP C 742     -51.870 -28.152 -10.206  1.00  0.450          O  
ATOM  43329  OD2 ASP C 742     -51.663 -27.023 -11.988  1.00  0.450          O  
ATOM  43330  H   ASP C 742     -54.763 -27.752 -10.461  1.00  0.410          H  
ATOM  43331  HA  ASP C 742     -53.174 -26.773  -8.351  1.00  0.370          H  
ATOM  43332 1HB  ASP C 742     -53.668 -25.691 -11.165  1.00  0.540          H  
ATOM  43333 2HB  ASP C 742     -52.364 -25.155 -10.118  1.00  0.540          H  
ATOM  43334  N   ASP C 743     -55.685 -24.807  -9.231  1.00  0.320          N  
ATOM  43335  CA  ASP C 743     -56.454 -23.629  -8.871  1.00  0.320          C  
ATOM  43336  C   ASP C 743     -57.198 -23.881  -7.569  1.00  0.320          C  
ATOM  43337  O   ASP C 743     -57.336 -22.972  -6.737  1.00  0.320          O  
ATOM  43338  CB  ASP C 743     -57.408 -23.288 -10.006  1.00  0.450          C  
ATOM  43339  CG  ASP C 743     -56.648 -22.817 -11.278  1.00  0.450          C  
ATOM  43340  OD1 ASP C 743     -55.498 -22.409 -11.192  1.00  0.450          O  
ATOM  43341  OD2 ASP C 743     -57.205 -22.900 -12.333  1.00  0.450          O  
ATOM  43342  H   ASP C 743     -56.010 -25.384  -9.996  1.00  0.380          H  
ATOM  43343  HA  ASP C 743     -55.769 -22.794  -8.724  1.00  0.380          H  
ATOM  43344 1HB  ASP C 743     -58.009 -24.167 -10.253  1.00  0.540          H  
ATOM  43345 2HB  ASP C 743     -58.095 -22.502  -9.688  1.00  0.540          H  
ATOM  43346  N   ILE C 744     -57.650 -25.127  -7.375  1.00  0.330          N  
ATOM  43347  CA  ILE C 744     -58.336 -25.490  -6.140  1.00  0.340          C  
ATOM  43348  C   ILE C 744     -57.374 -25.363  -4.982  1.00  0.330          C  
ATOM  43349  O   ILE C 744     -57.710 -24.785  -3.941  1.00  0.340          O  
ATOM  43350  CB  ILE C 744     -58.866 -26.940  -6.146  1.00  0.470          C  
ATOM  43351  CG1 ILE C 744     -59.975 -27.094  -7.168  1.00  0.470          C  
ATOM  43352  CG2 ILE C 744     -59.392 -27.294  -4.730  1.00  0.470          C  
ATOM  43353  CD1 ILE C 744     -60.369 -28.569  -7.485  1.00  0.470          C  
ATOM  43354  H   ILE C 744     -57.553 -25.803  -8.143  1.00  0.400          H  
ATOM  43355  HA  ILE C 744     -59.154 -24.804  -5.971  1.00  0.410          H  
ATOM  43356  HB  ILE C 744     -58.068 -27.618  -6.420  1.00  0.570          H  
ATOM  43357 1HG1 ILE C 744     -60.837 -26.570  -6.801  1.00  0.570          H  
ATOM  43358 2HG1 ILE C 744     -59.660 -26.614  -8.083  1.00  0.570          H  
ATOM  43359 1HG2 ILE C 744     -59.769 -28.299  -4.719  1.00  0.570          H  
ATOM  43360 2HG2 ILE C 744     -58.600 -27.220  -3.984  1.00  0.570          H  
ATOM  43361 3HG2 ILE C 744     -60.192 -26.605  -4.468  1.00  0.570          H  
ATOM  43362 1HD1 ILE C 744     -61.166 -28.595  -8.207  1.00  0.570          H  
ATOM  43363 2HD1 ILE C 744     -59.533 -29.098  -7.886  1.00  0.570          H  
ATOM  43364 3HD1 ILE C 744     -60.698 -29.076  -6.606  1.00  0.570          H  
ATOM  43365  N   ASN C 745     -56.179 -25.918  -5.155  1.00  0.310          N  
ATOM  43366  CA  ASN C 745     -55.198 -25.867  -4.107  1.00  0.290          C  
ATOM  43367  C   ASN C 745     -54.750 -24.438  -3.861  1.00  0.290          C  
ATOM  43368  O   ASN C 745     -54.789 -23.979  -2.727  1.00  0.290          O  
ATOM  43369  CB  ASN C 745     -54.058 -26.787  -4.453  1.00  0.410          C  
ATOM  43370  CG  ASN C 745     -54.456 -28.233  -4.277  1.00  0.410          C  
ATOM  43371  OD1 ASN C 745     -55.363 -28.564  -3.499  1.00  0.410          O  
ATOM  43372  ND2 ASN C 745     -53.806 -29.110  -4.983  1.00  0.410          N  
ATOM  43373  H   ASN C 745     -55.970 -26.410  -6.028  1.00  0.370          H  
ATOM  43374  HA  ASN C 745     -55.659 -26.221  -3.186  1.00  0.350          H  
ATOM  43375 1HB  ASN C 745     -53.764 -26.625  -5.494  1.00  0.500          H  
ATOM  43376 2HB  ASN C 745     -53.198 -26.565  -3.826  1.00  0.500          H  
ATOM  43377 1HD2 ASN C 745     -54.025 -30.083  -4.894  1.00  0.500          H  
ATOM  43378 2HD2 ASN C 745     -53.081 -28.840  -5.615  1.00  0.500          H  
ATOM  43379  N   ASP C 746     -54.453 -23.650  -4.896  1.00  0.280          N  
ATOM  43380  CA  ASP C 746     -54.055 -22.274  -4.614  1.00  0.280          C  
ATOM  43381  C   ASP C 746     -55.155 -21.490  -3.897  1.00  0.290          C  
ATOM  43382  O   ASP C 746     -54.851 -20.658  -3.029  1.00  0.300          O  
ATOM  43383  CB  ASP C 746     -53.600 -21.547  -5.877  1.00  0.390          C  
ATOM  43384  CG  ASP C 746     -52.196 -21.997  -6.361  1.00  0.390          C  
ATOM  43385  OD1 ASP C 746     -51.489 -22.657  -5.621  1.00  0.390          O  
ATOM  43386  OD2 ASP C 746     -51.836 -21.633  -7.448  1.00  0.390          O  
ATOM  43387  H   ASP C 746     -54.423 -24.006  -5.858  1.00  0.340          H  
ATOM  43388  HA  ASP C 746     -53.195 -22.307  -3.950  1.00  0.340          H  
ATOM  43389 1HB  ASP C 746     -54.319 -21.750  -6.681  1.00  0.470          H  
ATOM  43390 2HB  ASP C 746     -53.594 -20.473  -5.706  1.00  0.470          H  
ATOM  43391  N   THR C 747     -56.431 -21.750  -4.230  1.00  0.300          N  
ATOM  43392  CA  THR C 747     -57.541 -21.070  -3.574  1.00  0.320          C  
ATOM  43393  C   THR C 747     -57.580 -21.426  -2.092  1.00  0.320          C  
ATOM  43394  O   THR C 747     -57.652 -20.533  -1.241  1.00  0.310          O  
ATOM  43395  CB  THR C 747     -58.894 -21.438  -4.229  1.00  0.440          C  
ATOM  43396  OG1 THR C 747     -58.870 -21.035  -5.605  1.00  0.440          O  
ATOM  43397  CG2 THR C 747     -60.070 -20.710  -3.503  1.00  0.440          C  
ATOM  43398  H   THR C 747     -56.639 -22.398  -4.992  1.00  0.360          H  
ATOM  43399  HA  THR C 747     -57.392 -19.998  -3.664  1.00  0.380          H  
ATOM  43400  HB  THR C 747     -59.045 -22.517  -4.180  1.00  0.530          H  
ATOM  43401  HG1 THR C 747     -58.272 -21.642  -6.101  1.00  0.530          H  
ATOM  43402 1HG2 THR C 747     -61.012 -20.974  -3.990  1.00  0.530          H  
ATOM  43403 2HG2 THR C 747     -60.112 -21.011  -2.456  1.00  0.530          H  
ATOM  43404 3HG2 THR C 747     -59.923 -19.634  -3.561  1.00  0.530          H  
ATOM  43405  N   LEU C 748     -57.495 -22.726  -1.764  1.00  0.320          N  
ATOM  43406  CA  LEU C 748     -57.507 -23.127  -0.361  1.00  0.310          C  
ATOM  43407  C   LEU C 748     -56.288 -22.622   0.387  1.00  0.300          C  
ATOM  43408  O   LEU C 748     -56.393 -22.143   1.519  1.00  0.310          O  
ATOM  43409  CB  LEU C 748     -57.496 -24.660  -0.210  1.00  0.440          C  
ATOM  43410  CG  LEU C 748     -58.744 -25.479  -0.591  1.00  0.440          C  
ATOM  43411  CD1 LEU C 748     -58.345 -26.972  -0.566  1.00  0.440          C  
ATOM  43412  CD2 LEU C 748     -59.889 -25.206   0.427  1.00  0.440          C  
ATOM  43413  H   LEU C 748     -57.444 -23.431  -2.510  1.00  0.380          H  
ATOM  43414  HA  LEU C 748     -58.392 -22.708   0.106  1.00  0.370          H  
ATOM  43415 1HB  LEU C 748     -56.672 -25.039  -0.822  1.00  0.530          H  
ATOM  43416 2HB  LEU C 748     -57.274 -24.885   0.828  1.00  0.530          H  
ATOM  43417  HG  LEU C 748     -59.072 -25.219  -1.601  1.00  0.530          H  
ATOM  43418 1HD1 LEU C 748     -59.186 -27.584  -0.828  1.00  0.530          H  
ATOM  43419 2HD1 LEU C 748     -57.539 -27.144  -1.284  1.00  0.530          H  
ATOM  43420 3HD1 LEU C 748     -58.006 -27.244   0.429  1.00  0.530          H  
ATOM  43421 1HD2 LEU C 748     -60.762 -25.798   0.174  1.00  0.530          H  
ATOM  43422 2HD2 LEU C 748     -59.558 -25.472   1.431  1.00  0.530          H  
ATOM  43423 3HD2 LEU C 748     -60.164 -24.155   0.408  1.00  0.530          H  
ATOM  43424  N   GLN C 749     -55.125 -22.683  -0.254  1.00  0.290          N  
ATOM  43425  CA  GLN C 749     -53.911 -22.306   0.431  1.00  0.310          C  
ATOM  43426  C   GLN C 749     -53.898 -20.806   0.705  1.00  0.310          C  
ATOM  43427  O   GLN C 749     -53.721 -20.384   1.855  1.00  0.330          O  
ATOM  43428  CB  GLN C 749     -52.679 -22.717  -0.414  1.00  0.430          C  
ATOM  43429  CG  GLN C 749     -52.472 -24.272  -0.575  1.00  0.430          C  
ATOM  43430  CD  GLN C 749     -51.257 -24.685  -1.428  1.00  0.430          C  
ATOM  43431  OE1 GLN C 749     -50.290 -25.320  -0.926  1.00  0.430          O  
ATOM  43432  NE2 GLN C 749     -51.299 -24.345  -2.720  1.00  0.430          N  
ATOM  43433  H   GLN C 749     -55.084 -23.057  -1.201  1.00  0.350          H  
ATOM  43434  HA  GLN C 749     -53.869 -22.821   1.380  1.00  0.370          H  
ATOM  43435 1HB  GLN C 749     -52.765 -22.282  -1.408  1.00  0.510          H  
ATOM  43436 2HB  GLN C 749     -51.778 -22.311   0.048  1.00  0.510          H  
ATOM  43437 1HG  GLN C 749     -52.368 -24.720   0.360  1.00  0.510          H  
ATOM  43438 2HG  GLN C 749     -53.345 -24.689  -1.035  1.00  0.510          H  
ATOM  43439 1HE2 GLN C 749     -50.543 -24.574  -3.342  1.00  0.510          H  
ATOM  43440 2HE2 GLN C 749     -52.095 -23.850  -3.085  1.00  0.510          H  
ATOM  43441  N   THR C 750     -54.219 -19.992  -0.304  1.00  0.300          N  
ATOM  43442  CA  THR C 750     -54.199 -18.554  -0.099  1.00  0.300          C  
ATOM  43443  C   THR C 750     -55.290 -18.137   0.861  1.00  0.320          C  
ATOM  43444  O   THR C 750     -55.073 -17.306   1.738  1.00  0.350          O  
ATOM  43445  CB  THR C 750     -54.353 -17.765  -1.412  1.00  0.420          C  
ATOM  43446  OG1 THR C 750     -53.269 -18.100  -2.304  1.00  0.420          O  
ATOM  43447  CG2 THR C 750     -54.296 -16.241  -1.091  1.00  0.420          C  
ATOM  43448  H   THR C 750     -54.410 -20.371  -1.230  1.00  0.360          H  
ATOM  43449  HA  THR C 750     -53.241 -18.286   0.340  1.00  0.360          H  
ATOM  43450  HB  THR C 750     -55.298 -18.019  -1.889  1.00  0.500          H  
ATOM  43451  HG1 THR C 750     -53.440 -18.992  -2.659  1.00  0.500          H  
ATOM  43452 1HG2 THR C 750     -54.382 -15.673  -2.014  1.00  0.500          H  
ATOM  43453 2HG2 THR C 750     -55.108 -15.957  -0.425  1.00  0.500          H  
ATOM  43454 3HG2 THR C 750     -53.348 -16.007  -0.614  1.00  0.500          H  
ATOM  43455  N   ALA C 751     -56.503 -18.648   0.688  1.00  0.320          N  
ATOM  43456  CA  ALA C 751     -57.551 -18.211   1.576  1.00  0.330          C  
ATOM  43457  C   ALA C 751     -57.299 -18.593   3.043  1.00  0.340          C  
ATOM  43458  O   ALA C 751     -57.451 -17.743   3.919  1.00  0.370          O  
ATOM  43459  CB  ALA C 751     -58.877 -18.800   1.119  1.00  0.460          C  
ATOM  43460  H   ALA C 751     -56.719 -19.326  -0.050  1.00  0.380          H  
ATOM  43461  HA  ALA C 751     -57.608 -17.125   1.515  1.00  0.400          H  
ATOM  43462 1HB  ALA C 751     -59.677 -18.453   1.763  1.00  0.550          H  
ATOM  43463 2HB  ALA C 751     -59.077 -18.498   0.093  1.00  0.550          H  
ATOM  43464 3HB  ALA C 751     -58.824 -19.880   1.164  1.00  0.550          H  
ATOM  43465  N   TRP C 752     -56.848 -19.831   3.320  1.00  0.320          N  
ATOM  43466  CA  TRP C 752     -56.710 -20.298   4.706  1.00  0.330          C  
ATOM  43467  C   TRP C 752     -55.309 -20.282   5.332  1.00  0.310          C  
ATOM  43468  O   TRP C 752     -55.175 -20.147   6.552  1.00  0.320          O  
ATOM  43469  CB  TRP C 752     -57.244 -21.723   4.746  1.00  0.460          C  
ATOM  43470  CG  TRP C 752     -58.696 -21.783   4.536  1.00  0.460          C  
ATOM  43471  CD1 TRP C 752     -59.333 -21.856   3.341  1.00  0.460          C  
ATOM  43472  CD2 TRP C 752     -59.717 -21.834   5.536  1.00  0.460          C  
ATOM  43473  NE1 TRP C 752     -60.673 -21.899   3.527  1.00  0.460          N  
ATOM  43474  CE2 TRP C 752     -60.931 -21.895   4.870  1.00  0.460          C  
ATOM  43475  CE3 TRP C 752     -59.702 -21.836   6.919  1.00  0.460          C  
ATOM  43476  CZ2 TRP C 752     -62.124 -21.948   5.544  1.00  0.460          C  
ATOM  43477  CZ3 TRP C 752     -60.894 -21.914   7.579  1.00  0.460          C  
ATOM  43478  CH2 TRP C 752     -62.073 -21.972   6.921  1.00  0.460          C  
ATOM  43479  H   TRP C 752     -56.672 -20.504   2.568  1.00  0.380          H  
ATOM  43480  HA  TRP C 752     -57.356 -19.675   5.320  1.00  0.400          H  
ATOM  43481 1HB  TRP C 752     -56.763 -22.314   3.973  1.00  0.550          H  
ATOM  43482 2HB  TRP C 752     -57.006 -22.183   5.703  1.00  0.550          H  
ATOM  43483  HD1 TRP C 752     -58.837 -21.859   2.377  1.00  0.550          H  
ATOM  43484  HE1 TRP C 752     -61.364 -21.936   2.793  1.00  0.550          H  
ATOM  43485  HE3 TRP C 752     -58.762 -21.788   7.472  1.00  0.550          H  
ATOM  43486  HZ2 TRP C 752     -63.077 -21.987   5.031  1.00  0.550          H  
ATOM  43487  HZ3 TRP C 752     -60.878 -21.918   8.653  1.00  0.550          H  
ATOM  43488  HH2 TRP C 752     -62.994 -22.029   7.497  1.00  0.550          H  
ATOM  43489  N   GLY C 753     -54.259 -20.469   4.532  1.00  0.300          N  
ATOM  43490  CA  GLY C 753     -52.885 -20.519   5.035  1.00  0.290          C  
ATOM  43491  C   GLY C 753     -52.145 -19.203   4.821  1.00  0.280          C  
ATOM  43492  O   GLY C 753     -51.282 -18.823   5.616  1.00  0.290          O  
ATOM  43493  H   GLY C 753     -54.386 -20.599   3.534  1.00  0.360          H  
ATOM  43494 1HA  GLY C 753     -52.884 -20.767   6.091  1.00  0.350          H  
ATOM  43495 2HA  GLY C 753     -52.365 -21.313   4.504  1.00  0.350          H  
ATOM  43496  N   SER C 754     -52.625 -18.476   3.818  1.00  0.280          N  
ATOM  43497  CA  SER C 754     -52.195 -17.193   3.236  1.00  0.270          C  
ATOM  43498  C   SER C 754     -51.063 -17.429   2.265  1.00  0.250          C  
ATOM  43499  O   SER C 754     -50.456 -18.505   2.245  1.00  0.250          O  
ATOM  43500  CB  SER C 754     -51.661 -16.214   4.272  1.00  0.380          C  
ATOM  43501  OG  SER C 754     -50.399 -16.600   4.742  1.00  0.380          O  
ATOM  43502  H   SER C 754     -53.314 -18.973   3.256  1.00  0.340          H  
ATOM  43503  HA  SER C 754     -53.021 -16.736   2.702  1.00  0.320          H  
ATOM  43504 1HB  SER C 754     -51.594 -15.223   3.830  1.00  0.460          H  
ATOM  43505 2HB  SER C 754     -52.346 -16.159   5.101  1.00  0.460          H  
ATOM  43506  HG  SER C 754     -50.562 -17.382   5.279  1.00  0.460          H  
ATOM  43507  N   SER C 755     -50.748 -16.397   1.489  1.00  0.240          N  
ATOM  43508  CA  SER C 755     -49.687 -16.500   0.506  1.00  0.230          C  
ATOM  43509  C   SER C 755     -48.827 -15.267   0.418  1.00  0.230          C  
ATOM  43510  O   SER C 755     -49.321 -14.134   0.444  1.00  0.230          O  
ATOM  43511  CB  SER C 755     -50.282 -16.761  -0.872  1.00  0.330          C  
ATOM  43512  OG  SER C 755     -50.957 -17.984  -0.902  1.00  0.330          O  
ATOM  43513  H   SER C 755     -51.326 -15.559   1.548  1.00  0.290          H  
ATOM  43514  HA  SER C 755     -49.048 -17.340   0.780  1.00  0.280          H  
ATOM  43515 1HB  SER C 755     -50.971 -15.956  -1.121  1.00  0.390          H  
ATOM  43516 2HB  SER C 755     -49.491 -16.754  -1.623  1.00  0.390          H  
ATOM  43517  HG  SER C 755     -51.536 -17.969  -1.689  1.00  0.390          H  
ATOM  43518  N   TYR C 756     -47.534 -15.499   0.245  1.00  0.220          N  
ATOM  43519  CA  TYR C 756     -46.590 -14.432  -0.025  1.00  0.220          C  
ATOM  43520  C   TYR C 756     -46.643 -14.170  -1.500  1.00  0.210          C  
ATOM  43521  O   TYR C 756     -46.493 -15.102  -2.292  1.00  0.230          O  
ATOM  43522  CB  TYR C 756     -45.171 -14.813   0.373  1.00  0.310          C  
ATOM  43523  CG  TYR C 756     -44.169 -13.819  -0.109  1.00  0.310          C  
ATOM  43524  CD1 TYR C 756     -44.072 -12.555   0.446  1.00  0.310          C  
ATOM  43525  CD2 TYR C 756     -43.337 -14.191  -1.154  1.00  0.310          C  
ATOM  43526  CE1 TYR C 756     -43.126 -11.673  -0.062  1.00  0.310          C  
ATOM  43527  CE2 TYR C 756     -42.412 -13.325  -1.641  1.00  0.310          C  
ATOM  43528  CZ  TYR C 756     -42.295 -12.073  -1.105  1.00  0.310          C  
ATOM  43529  OH  TYR C 756     -41.337 -11.222  -1.610  1.00  0.310          O  
ATOM  43530  H   TYR C 756     -47.208 -16.456   0.265  1.00  0.260          H  
ATOM  43531  HA  TYR C 756     -46.895 -13.521   0.493  1.00  0.260          H  
ATOM  43532 1HB  TYR C 756     -45.082 -14.888   1.443  1.00  0.370          H  
ATOM  43533 2HB  TYR C 756     -44.921 -15.784  -0.047  1.00  0.370          H  
ATOM  43534  HD1 TYR C 756     -44.732 -12.254   1.261  1.00  0.370          H  
ATOM  43535  HD2 TYR C 756     -43.424 -15.186  -1.589  1.00  0.370          H  
ATOM  43536  HE1 TYR C 756     -43.026 -10.674   0.341  1.00  0.370          H  
ATOM  43537  HE2 TYR C 756     -41.761 -13.630  -2.459  1.00  0.370          H  
ATOM  43538  HH  TYR C 756     -41.329 -10.369  -1.104  1.00  0.370          H  
ATOM  43539  N   VAL C 757     -46.872 -12.926  -1.874  1.00  0.200          N  
ATOM  43540  CA  VAL C 757     -46.993 -12.600  -3.276  1.00  0.200          C  
ATOM  43541  C   VAL C 757     -45.763 -11.877  -3.808  1.00  0.190          C  
ATOM  43542  O   VAL C 757     -45.181 -12.285  -4.811  1.00  0.190          O  
ATOM  43543  CB  VAL C 757     -48.262 -11.739  -3.490  1.00  0.280          C  
ATOM  43544  CG1 VAL C 757     -48.397 -11.331  -4.936  1.00  0.280          C  
ATOM  43545  CG2 VAL C 757     -49.481 -12.532  -3.055  1.00  0.280          C  
ATOM  43546  H   VAL C 757     -46.988 -12.197  -1.165  1.00  0.240          H  
ATOM  43547  HA  VAL C 757     -47.112 -13.526  -3.837  1.00  0.240          H  
ATOM  43548  HB  VAL C 757     -48.193 -10.825  -2.896  1.00  0.340          H  
ATOM  43549 1HG1 VAL C 757     -49.287 -10.753  -5.050  1.00  0.340          H  
ATOM  43550 2HG1 VAL C 757     -47.548 -10.747  -5.260  1.00  0.340          H  
ATOM  43551 3HG1 VAL C 757     -48.465 -12.221  -5.539  1.00  0.340          H  
ATOM  43552 1HG2 VAL C 757     -50.359 -11.931  -3.217  1.00  0.340          H  
ATOM  43553 2HG2 VAL C 757     -49.555 -13.441  -3.638  1.00  0.340          H  
ATOM  43554 3HG2 VAL C 757     -49.401 -12.794  -1.996  1.00  0.340          H  
ATOM  43555  N   ASN C 758     -45.412 -10.773  -3.172  1.00  0.190          N  
ATOM  43556  CA  ASN C 758     -44.299  -9.939  -3.644  1.00  0.190          C  
ATOM  43557  C   ASN C 758     -43.897  -8.968  -2.558  1.00  0.180          C  
ATOM  43558  O   ASN C 758     -44.484  -8.996  -1.483  1.00  0.190          O  
ATOM  43559  CB  ASN C 758     -44.677  -9.200  -4.932  1.00  0.270          C  
ATOM  43560  CG  ASN C 758     -43.489  -8.933  -5.864  1.00  0.270          C  
ATOM  43561  OD1 ASN C 758     -42.376  -8.633  -5.401  1.00  0.270          O  
ATOM  43562  ND2 ASN C 758     -43.713  -9.043  -7.148  1.00  0.270          N  
ATOM  43563  H   ASN C 758     -45.919 -10.543  -2.314  1.00  0.230          H  
ATOM  43564  HA  ASN C 758     -43.438 -10.580  -3.842  1.00  0.230          H  
ATOM  43565 1HB  ASN C 758     -45.420  -9.762  -5.487  1.00  0.320          H  
ATOM  43566 2HB  ASN C 758     -45.129  -8.239  -4.672  1.00  0.320          H  
ATOM  43567 1HD2 ASN C 758     -42.977  -8.879  -7.803  1.00  0.320          H  
ATOM  43568 2HD2 ASN C 758     -44.625  -9.285  -7.475  1.00  0.320          H  
ATOM  43569  N   ASP C 759     -42.904  -8.123  -2.810  1.00  0.180          N  
ATOM  43570  CA  ASP C 759     -42.576  -7.084  -1.842  1.00  0.180          C  
ATOM  43571  C   ASP C 759     -43.222  -5.754  -2.221  1.00  0.200          C  
ATOM  43572  O   ASP C 759     -43.846  -5.626  -3.272  1.00  0.240          O  
ATOM  43573  CB  ASP C 759     -41.068  -6.895  -1.744  1.00  0.250          C  
ATOM  43574  CG  ASP C 759     -40.325  -8.070  -1.122  1.00  0.250          C  
ATOM  43575  OD1 ASP C 759     -40.905  -8.878  -0.413  1.00  0.250          O  
ATOM  43576  OD2 ASP C 759     -39.160  -8.159  -1.387  1.00  0.250          O  
ATOM  43577  H   ASP C 759     -42.413  -8.183  -3.697  1.00  0.220          H  
ATOM  43578  HA  ASP C 759     -42.956  -7.375  -0.871  1.00  0.220          H  
ATOM  43579 1HB  ASP C 759     -40.665  -6.713  -2.741  1.00  0.300          H  
ATOM  43580 2HB  ASP C 759     -40.858  -6.009  -1.145  1.00  0.300          H  
ATOM  43581  N   PHE C 760     -43.032  -4.748  -1.388  1.00  0.190          N  
ATOM  43582  CA  PHE C 760     -43.518  -3.402  -1.667  1.00  0.210          C  
ATOM  43583  C   PHE C 760     -42.617  -2.472  -0.861  1.00  0.200          C  
ATOM  43584  O   PHE C 760     -41.830  -2.943  -0.029  1.00  0.190          O  
ATOM  43585  CB  PHE C 760     -44.982  -3.237  -1.269  1.00  0.290          C  
ATOM  43586  CG  PHE C 760     -45.189  -3.161   0.152  1.00  0.290          C  
ATOM  43587  CD1 PHE C 760     -45.424  -1.932   0.718  1.00  0.290          C  
ATOM  43588  CD2 PHE C 760     -45.074  -4.241   0.957  1.00  0.290          C  
ATOM  43589  CE1 PHE C 760     -45.547  -1.810   2.042  1.00  0.290          C  
ATOM  43590  CE2 PHE C 760     -45.189  -4.105   2.280  1.00  0.290          C  
ATOM  43591  CZ  PHE C 760     -45.413  -2.906   2.824  1.00  0.290          C  
ATOM  43592  H   PHE C 760     -42.565  -4.951  -0.504  1.00  0.230          H  
ATOM  43593  HA  PHE C 760     -43.405  -3.179  -2.726  1.00  0.250          H  
ATOM  43594 1HB  PHE C 760     -45.389  -2.348  -1.722  1.00  0.340          H  
ATOM  43595 2HB  PHE C 760     -45.537  -4.067  -1.646  1.00  0.340          H  
ATOM  43596  HD1 PHE C 760     -45.500  -1.039   0.082  1.00  0.340          H  
ATOM  43597  HD2 PHE C 760     -44.857  -5.215   0.541  1.00  0.340          H  
ATOM  43598  HE1 PHE C 760     -45.732  -0.823   2.478  1.00  0.340          H  
ATOM  43599  HE2 PHE C 760     -45.069  -4.953   2.923  1.00  0.340          H  
ATOM  43600  HZ  PHE C 760     -45.467  -2.823   3.899  1.00  0.340          H  
ATOM  43601  N   MET C 761     -42.688  -1.171  -1.094  1.00  0.230          N  
ATOM  43602  CA  MET C 761     -41.842  -0.293  -0.293  1.00  0.240          C  
ATOM  43603  C   MET C 761     -42.616   0.402   0.819  1.00  0.270          C  
ATOM  43604  O   MET C 761     -43.746   0.817   0.628  1.00  0.340          O  
ATOM  43605  CB  MET C 761     -41.137   0.711  -1.188  1.00  0.330          C  
ATOM  43606  CG  MET C 761     -40.290   0.077  -2.280  1.00  0.330          C  
ATOM  43607  SD  MET C 761     -39.041  -1.044  -1.652  1.00  0.330          S  
ATOM  43608  CE  MET C 761     -38.011   0.023  -0.701  1.00  0.330          C  
ATOM  43609  H   MET C 761     -43.362  -0.795  -1.769  1.00  0.280          H  
ATOM  43610  HA  MET C 761     -41.080  -0.896   0.192  1.00  0.290          H  
ATOM  43611 1HB  MET C 761     -41.881   1.284  -1.707  1.00  0.400          H  
ATOM  43612 2HB  MET C 761     -40.547   1.401  -0.595  1.00  0.400          H  
ATOM  43613 1HG  MET C 761     -40.942  -0.480  -2.939  1.00  0.400          H  
ATOM  43614 2HG  MET C 761     -39.797   0.852  -2.863  1.00  0.400          H  
ATOM  43615 1HE  MET C 761     -37.207  -0.548  -0.263  1.00  0.400          H  
ATOM  43616 2HE  MET C 761     -37.593   0.801  -1.326  1.00  0.400          H  
ATOM  43617 3HE  MET C 761     -38.587   0.466   0.088  1.00  0.400          H  
ATOM  43618  N   ASP C 762     -42.011   0.561   1.981  1.00  0.260          N  
ATOM  43619  CA  ASP C 762     -42.686   1.253   3.080  1.00  0.280          C  
ATOM  43620  C   ASP C 762     -41.742   2.223   3.766  1.00  0.310          C  
ATOM  43621  O   ASP C 762     -40.795   1.817   4.439  1.00  0.300          O  
ATOM  43622  CB  ASP C 762     -43.209   0.247   4.073  1.00  0.380          C  
ATOM  43623  CG  ASP C 762     -44.017   0.847   5.208  1.00  0.380          C  
ATOM  43624  OD1 ASP C 762     -44.069   2.040   5.322  1.00  0.380          O  
ATOM  43625  OD2 ASP C 762     -44.566   0.081   5.976  1.00  0.380          O  
ATOM  43626  H   ASP C 762     -41.090   0.134   2.111  1.00  0.310          H  
ATOM  43627  HA  ASP C 762     -43.527   1.820   2.678  1.00  0.340          H  
ATOM  43628 1HB  ASP C 762     -43.795  -0.474   3.567  1.00  0.460          H  
ATOM  43629 2HB  ASP C 762     -42.365  -0.269   4.465  1.00  0.460          H  
ATOM  43630  N   ARG C 763     -41.922   3.514   3.495  1.00  0.350          N  
ATOM  43631  CA  ARG C 763     -41.018   4.554   3.994  1.00  0.400          C  
ATOM  43632  C   ARG C 763     -39.573   4.241   3.627  1.00  0.390          C  
ATOM  43633  O   ARG C 763     -38.647   4.426   4.426  1.00  0.430          O  
ATOM  43634  CB  ARG C 763     -41.109   4.730   5.503  1.00  0.540          C  
ATOM  43635  CG  ARG C 763     -42.454   5.158   6.041  1.00  0.540          C  
ATOM  43636  CD  ARG C 763     -42.377   5.412   7.507  1.00  0.540          C  
ATOM  43637  NE  ARG C 763     -41.518   6.573   7.804  1.00  0.540          N  
ATOM  43638  CZ  ARG C 763     -41.893   7.873   7.764  1.00  0.540          C  
ATOM  43639  NH1 ARG C 763     -43.137   8.215   7.464  1.00  0.540          N  
ATOM  43640  NH2 ARG C 763     -40.995   8.808   8.028  1.00  0.540          N  
ATOM  43641  H   ARG C 763     -42.732   3.775   2.945  1.00  0.420          H  
ATOM  43642  HA  ARG C 763     -41.294   5.500   3.527  1.00  0.480          H  
ATOM  43643 1HB  ARG C 763     -40.840   3.801   6.001  1.00  0.650          H  
ATOM  43644 2HB  ARG C 763     -40.382   5.480   5.811  1.00  0.650          H  
ATOM  43645 1HG  ARG C 763     -42.777   6.063   5.535  1.00  0.650          H  
ATOM  43646 2HG  ARG C 763     -43.181   4.362   5.869  1.00  0.650          H  
ATOM  43647 1HD  ARG C 763     -43.371   5.592   7.910  1.00  0.650          H  
ATOM  43648 2HD  ARG C 763     -41.946   4.538   7.996  1.00  0.650          H  
ATOM  43649  HE  ARG C 763     -40.548   6.382   8.046  1.00  0.650          H  
ATOM  43650 1HH1 ARG C 763     -43.826   7.507   7.261  1.00  0.650          H  
ATOM  43651 2HH1 ARG C 763     -43.401   9.190   7.437  1.00  0.650          H  
ATOM  43652 1HH2 ARG C 763     -40.015   8.540   8.240  1.00  0.650          H  
ATOM  43653 2HH2 ARG C 763     -41.246   9.782   8.000  1.00  0.650          H  
ATOM  43654  N   GLY C 764     -39.393   3.731   2.414  1.00  0.370          N  
ATOM  43655  CA  GLY C 764     -38.089   3.376   1.887  1.00  0.400          C  
ATOM  43656  C   GLY C 764     -37.588   1.976   2.248  1.00  0.360          C  
ATOM  43657  O   GLY C 764     -36.541   1.582   1.748  1.00  0.410          O  
ATOM  43658  H   GLY C 764     -40.202   3.629   1.818  1.00  0.440          H  
ATOM  43659 1HA  GLY C 764     -38.119   3.465   0.801  1.00  0.480          H  
ATOM  43660 2HA  GLY C 764     -37.363   4.110   2.232  1.00  0.480          H  
ATOM  43661  N   ARG C 765     -38.307   1.211   3.071  1.00  0.300          N  
ATOM  43662  CA  ARG C 765     -37.846  -0.128   3.441  1.00  0.290          C  
ATOM  43663  C   ARG C 765     -38.510  -1.203   2.593  1.00  0.250          C  
ATOM  43664  O   ARG C 765     -39.672  -1.076   2.215  1.00  0.280          O  
ATOM  43665  CB  ARG C 765     -38.151  -0.413   4.906  1.00  0.410          C  
ATOM  43666  CG  ARG C 765     -37.141   0.124   5.913  1.00  0.410          C  
ATOM  43667  CD  ARG C 765     -37.194   1.612   6.043  1.00  0.410          C  
ATOM  43668  NE  ARG C 765     -36.348   2.069   7.122  1.00  0.410          N  
ATOM  43669  CZ  ARG C 765     -36.118   3.356   7.455  1.00  0.410          C  
ATOM  43670  NH1 ARG C 765     -36.684   4.364   6.793  1.00  0.410          N  
ATOM  43671  NH2 ARG C 765     -35.309   3.597   8.464  1.00  0.410          N  
ATOM  43672  H   ARG C 765     -39.159   1.582   3.497  1.00  0.360          H  
ATOM  43673  HA  ARG C 765     -36.769  -0.184   3.289  1.00  0.350          H  
ATOM  43674 1HB  ARG C 765     -39.116   0.019   5.155  1.00  0.490          H  
ATOM  43675 2HB  ARG C 765     -38.233  -1.492   5.055  1.00  0.490          H  
ATOM  43676 1HG  ARG C 765     -37.345  -0.306   6.895  1.00  0.490          H  
ATOM  43677 2HG  ARG C 765     -36.136  -0.150   5.600  1.00  0.490          H  
ATOM  43678 1HD  ARG C 765     -36.832   2.073   5.130  1.00  0.490          H  
ATOM  43679 2HD  ARG C 765     -38.221   1.937   6.234  1.00  0.490          H  
ATOM  43680  HE  ARG C 765     -35.881   1.357   7.675  1.00  0.490          H  
ATOM  43681 1HH1 ARG C 765     -37.332   4.204   5.993  1.00  0.490          H  
ATOM  43682 2HH1 ARG C 765     -36.480   5.317   7.069  1.00  0.490          H  
ATOM  43683 1HH2 ARG C 765     -34.871   2.810   8.957  1.00  0.490          H  
ATOM  43684 2HH2 ARG C 765     -35.116   4.553   8.761  1.00  0.490          H  
ATOM  43685  N   VAL C 766     -37.796  -2.292   2.326  1.00  0.230          N  
ATOM  43686  CA  VAL C 766     -38.414  -3.389   1.581  1.00  0.200          C  
ATOM  43687  C   VAL C 766     -39.232  -4.271   2.531  1.00  0.190          C  
ATOM  43688  O   VAL C 766     -38.682  -4.859   3.469  1.00  0.240          O  
ATOM  43689  CB  VAL C 766     -37.325  -4.261   0.895  1.00  0.290          C  
ATOM  43690  CG1 VAL C 766     -37.962  -5.436   0.165  1.00  0.290          C  
ATOM  43691  CG2 VAL C 766     -36.494  -3.428  -0.073  1.00  0.290          C  
ATOM  43692  H   VAL C 766     -36.833  -2.335   2.630  1.00  0.280          H  
ATOM  43693  HA  VAL C 766     -39.081  -2.976   0.821  1.00  0.240          H  
ATOM  43694  HB  VAL C 766     -36.679  -4.663   1.651  1.00  0.350          H  
ATOM  43695 1HG1 VAL C 766     -37.186  -6.049  -0.290  1.00  0.350          H  
ATOM  43696 2HG1 VAL C 766     -38.536  -6.058   0.855  1.00  0.350          H  
ATOM  43697 3HG1 VAL C 766     -38.622  -5.062  -0.614  1.00  0.350          H  
ATOM  43698 1HG2 VAL C 766     -35.726  -4.058  -0.525  1.00  0.350          H  
ATOM  43699 2HG2 VAL C 766     -37.123  -3.033  -0.856  1.00  0.350          H  
ATOM  43700 3HG2 VAL C 766     -36.026  -2.610   0.456  1.00  0.350          H  
ATOM  43701  N   LYS C 767     -40.538  -4.386   2.277  1.00  0.170          N  
ATOM  43702  CA  LYS C 767     -41.421  -5.185   3.123  1.00  0.180          C  
ATOM  43703  C   LYS C 767     -42.264  -6.133   2.261  1.00  0.150          C  
ATOM  43704  O   LYS C 767     -42.397  -5.931   1.059  1.00  0.160          O  
ATOM  43705  CB  LYS C 767     -42.265  -4.289   4.019  1.00  0.250          C  
ATOM  43706  CG  LYS C 767     -41.466  -3.437   5.010  1.00  0.250          C  
ATOM  43707  CD  LYS C 767     -42.398  -2.738   5.997  1.00  0.250          C  
ATOM  43708  CE  LYS C 767     -41.665  -1.707   6.876  1.00  0.250          C  
ATOM  43709  NZ  LYS C 767     -42.610  -1.011   7.812  1.00  0.250          N  
ATOM  43710  H   LYS C 767     -40.936  -3.866   1.485  1.00  0.200          H  
ATOM  43711  HA  LYS C 767     -40.807  -5.808   3.774  1.00  0.220          H  
ATOM  43712 1HB  LYS C 767     -42.771  -3.575   3.395  1.00  0.300          H  
ATOM  43713 2HB  LYS C 767     -43.012  -4.873   4.563  1.00  0.300          H  
ATOM  43714 1HG  LYS C 767     -40.761  -4.070   5.555  1.00  0.300          H  
ATOM  43715 2HG  LYS C 767     -40.902  -2.683   4.457  1.00  0.300          H  
ATOM  43716 1HD  LYS C 767     -43.223  -2.265   5.474  1.00  0.300          H  
ATOM  43717 2HD  LYS C 767     -42.816  -3.484   6.662  1.00  0.300          H  
ATOM  43718 1HE  LYS C 767     -40.882  -2.185   7.450  1.00  0.300          H  
ATOM  43719 2HE  LYS C 767     -41.215  -0.966   6.229  1.00  0.300          H  
ATOM  43720 1HZ  LYS C 767     -42.132  -0.307   8.352  1.00  0.300          H  
ATOM  43721 2HZ  LYS C 767     -43.359  -0.559   7.253  1.00  0.300          H  
ATOM  43722 3HZ  LYS C 767     -43.032  -1.678   8.478  1.00  0.300          H  
ATOM  43723  N   LYS C 768     -42.823  -7.174   2.870  1.00  0.160          N  
ATOM  43724  CA  LYS C 768     -43.611  -8.183   2.147  1.00  0.160          C  
ATOM  43725  C   LYS C 768     -45.094  -7.832   1.907  1.00  0.170          C  
ATOM  43726  O   LYS C 768     -45.699  -7.134   2.720  1.00  0.170          O  
ATOM  43727  CB  LYS C 768     -43.543  -9.469   2.948  1.00  0.220          C  
ATOM  43728  CG  LYS C 768     -42.130 -10.035   3.091  1.00  0.220          C  
ATOM  43729  CD  LYS C 768     -42.140 -11.358   3.819  1.00  0.220          C  
ATOM  43730  CE  LYS C 768     -40.750 -11.878   4.068  1.00  0.220          C  
ATOM  43731  NZ  LYS C 768     -40.773 -13.178   4.777  1.00  0.220          N  
ATOM  43732  H   LYS C 768     -42.680  -7.281   3.868  1.00  0.190          H  
ATOM  43733  HA  LYS C 768     -43.141  -8.346   1.175  1.00  0.190          H  
ATOM  43734 1HB  LYS C 768     -43.930  -9.285   3.955  1.00  0.270          H  
ATOM  43735 2HB  LYS C 768     -44.174 -10.214   2.482  1.00  0.270          H  
ATOM  43736 1HG  LYS C 768     -41.666 -10.148   2.111  1.00  0.270          H  
ATOM  43737 2HG  LYS C 768     -41.529  -9.335   3.671  1.00  0.270          H  
ATOM  43738 1HD  LYS C 768     -42.637 -11.245   4.782  1.00  0.270          H  
ATOM  43739 2HD  LYS C 768     -42.685 -12.090   3.230  1.00  0.270          H  
ATOM  43740 1HE  LYS C 768     -40.233 -12.001   3.116  1.00  0.270          H  
ATOM  43741 2HE  LYS C 768     -40.209 -11.154   4.678  1.00  0.270          H  
ATOM  43742 1HZ  LYS C 768     -39.828 -13.494   4.931  1.00  0.270          H  
ATOM  43743 2HZ  LYS C 768     -41.244 -13.093   5.673  1.00  0.270          H  
ATOM  43744 3HZ  LYS C 768     -41.266 -13.855   4.201  1.00  0.270          H  
ATOM  43745  N   VAL C 769     -45.677  -8.397   0.841  1.00  0.180          N  
ATOM  43746  CA  VAL C 769     -47.113  -8.329   0.515  1.00  0.210          C  
ATOM  43747  C   VAL C 769     -47.720  -9.725   0.602  1.00  0.210          C  
ATOM  43748  O   VAL C 769     -47.299 -10.637  -0.136  1.00  0.200          O  
ATOM  43749  CB  VAL C 769     -47.372  -7.844  -0.950  1.00  0.280          C  
ATOM  43750  CG1 VAL C 769     -48.904  -7.800  -1.262  1.00  0.280          C  
ATOM  43751  CG2 VAL C 769     -46.727  -6.517  -1.189  1.00  0.280          C  
ATOM  43752  H   VAL C 769     -45.073  -8.893   0.193  1.00  0.220          H  
ATOM  43753  HA  VAL C 769     -47.615  -7.684   1.232  1.00  0.250          H  
ATOM  43754  HB  VAL C 769     -46.941  -8.565  -1.634  1.00  0.340          H  
ATOM  43755 1HG1 VAL C 769     -49.049  -7.491  -2.284  1.00  0.340          H  
ATOM  43756 2HG1 VAL C 769     -49.347  -8.787  -1.128  1.00  0.340          H  
ATOM  43757 3HG1 VAL C 769     -49.403  -7.096  -0.604  1.00  0.340          H  
ATOM  43758 1HG2 VAL C 769     -46.890  -6.225  -2.212  1.00  0.340          H  
ATOM  43759 2HG2 VAL C 769     -47.134  -5.770  -0.536  1.00  0.340          H  
ATOM  43760 3HG2 VAL C 769     -45.669  -6.617  -1.010  1.00  0.340          H  
ATOM  43761  N   TYR C 770     -48.755  -9.856   1.440  1.00  0.220          N  
ATOM  43762  CA  TYR C 770     -49.482 -11.107   1.633  1.00  0.230          C  
ATOM  43763  C   TYR C 770     -50.975 -10.984   1.337  1.00  0.240          C  
ATOM  43764  O   TYR C 770     -51.600  -9.944   1.589  1.00  0.260          O  
ATOM  43765  CB  TYR C 770     -49.323 -11.650   3.065  1.00  0.320          C  
ATOM  43766  CG  TYR C 770     -47.946 -12.195   3.442  1.00  0.320          C  
ATOM  43767  CD1 TYR C 770     -46.949 -11.374   3.924  1.00  0.320          C  
ATOM  43768  CD2 TYR C 770     -47.715 -13.563   3.326  1.00  0.320          C  
ATOM  43769  CE1 TYR C 770     -45.730 -11.921   4.277  1.00  0.320          C  
ATOM  43770  CE2 TYR C 770     -46.493 -14.109   3.670  1.00  0.320          C  
ATOM  43771  CZ  TYR C 770     -45.494 -13.296   4.145  1.00  0.320          C  
ATOM  43772  OH  TYR C 770     -44.243 -13.813   4.501  1.00  0.320          O  
ATOM  43773  H   TYR C 770     -49.051  -9.032   1.974  1.00  0.260          H  
ATOM  43774  HA  TYR C 770     -49.075 -11.837   0.941  1.00  0.280          H  
ATOM  43775 1HB  TYR C 770     -49.571 -10.853   3.772  1.00  0.380          H  
ATOM  43776 2HB  TYR C 770     -50.049 -12.449   3.217  1.00  0.380          H  
ATOM  43777  HD1 TYR C 770     -47.123 -10.307   4.032  1.00  0.380          H  
ATOM  43778  HD2 TYR C 770     -48.509 -14.210   2.960  1.00  0.380          H  
ATOM  43779  HE1 TYR C 770     -44.954 -11.279   4.660  1.00  0.380          H  
ATOM  43780  HE2 TYR C 770     -46.326 -15.183   3.571  1.00  0.380          H  
ATOM  43781  HH  TYR C 770     -44.131 -14.756   4.232  1.00  0.380          H  
ATOM  43782  N   VAL C 771     -51.533 -12.089   0.855  1.00  0.240          N  
ATOM  43783  CA  VAL C 771     -52.962 -12.213   0.591  1.00  0.250          C  
ATOM  43784  C   VAL C 771     -53.518 -13.350   1.454  1.00  0.270          C  
ATOM  43785  O   VAL C 771     -52.925 -14.428   1.541  1.00  0.260          O  
ATOM  43786  CB  VAL C 771     -53.227 -12.454  -0.914  1.00  0.350          C  
ATOM  43787  CG1 VAL C 771     -54.714 -12.607  -1.172  1.00  0.350          C  
ATOM  43788  CG2 VAL C 771     -52.690 -11.279  -1.733  1.00  0.350          C  
ATOM  43789  H   VAL C 771     -50.906 -12.882   0.672  1.00  0.290          H  
ATOM  43790  HA  VAL C 771     -53.461 -11.290   0.884  1.00  0.300          H  
ATOM  43791  HB  VAL C 771     -52.726 -13.375  -1.217  1.00  0.420          H  
ATOM  43792 1HG1 VAL C 771     -54.883 -12.784  -2.233  1.00  0.420          H  
ATOM  43793 2HG1 VAL C 771     -55.110 -13.440  -0.605  1.00  0.420          H  
ATOM  43794 3HG1 VAL C 771     -55.226 -11.689  -0.869  1.00  0.420          H  
ATOM  43795 1HG2 VAL C 771     -52.864 -11.468  -2.789  1.00  0.420          H  
ATOM  43796 2HG2 VAL C 771     -53.189 -10.378  -1.452  1.00  0.420          H  
ATOM  43797 3HG2 VAL C 771     -51.632 -11.164  -1.553  1.00  0.420          H  
ATOM  43798  N   GLN C 772     -54.619 -13.077   2.153  1.00  0.280          N  
ATOM  43799  CA  GLN C 772     -55.255 -14.050   3.052  1.00  0.310          C  
ATOM  43800  C   GLN C 772     -56.741 -13.756   3.171  1.00  0.330          C  
ATOM  43801  O   GLN C 772     -57.145 -12.615   3.012  1.00  0.390          O  
ATOM  43802  CB  GLN C 772     -54.617 -13.976   4.443  1.00  0.420          C  
ATOM  43803  CG  GLN C 772     -55.073 -15.065   5.440  1.00  0.420          C  
ATOM  43804  CD  GLN C 772     -54.368 -14.950   6.777  1.00  0.420          C  
ATOM  43805  OE1 GLN C 772     -53.597 -14.006   6.995  1.00  0.420          O  
ATOM  43806  NE2 GLN C 772     -54.645 -15.881   7.679  1.00  0.420          N  
ATOM  43807  H   GLN C 772     -55.035 -12.143   2.043  1.00  0.340          H  
ATOM  43808  HA  GLN C 772     -55.135 -15.050   2.642  1.00  0.370          H  
ATOM  43809 1HB  GLN C 772     -53.548 -14.026   4.345  1.00  0.510          H  
ATOM  43810 2HB  GLN C 772     -54.844 -13.012   4.874  1.00  0.510          H  
ATOM  43811 1HG  GLN C 772     -56.131 -14.951   5.644  1.00  0.510          H  
ATOM  43812 2HG  GLN C 772     -54.880 -16.056   5.018  1.00  0.510          H  
ATOM  43813 1HE2 GLN C 772     -54.247 -15.842   8.629  1.00  0.510          H  
ATOM  43814 2HE2 GLN C 772     -55.268 -16.627   7.447  1.00  0.510          H  
ATOM  43815  N   ALA C 773     -57.577 -14.753   3.426  1.00  0.320          N  
ATOM  43816  CA  ALA C 773     -58.979 -14.465   3.657  1.00  0.330          C  
ATOM  43817  C   ALA C 773     -59.208 -13.666   4.921  1.00  0.350          C  
ATOM  43818  O   ALA C 773     -58.554 -13.860   5.956  1.00  0.370          O  
ATOM  43819  CB  ALA C 773     -59.764 -15.724   3.729  1.00  0.460          C  
ATOM  43820  H   ALA C 773     -57.272 -15.725   3.531  1.00  0.380          H  
ATOM  43821  HA  ALA C 773     -59.349 -13.865   2.841  1.00  0.400          H  
ATOM  43822 1HB  ALA C 773     -60.792 -15.461   3.906  1.00  0.550          H  
ATOM  43823 2HB  ALA C 773     -59.652 -16.270   2.812  1.00  0.550          H  
ATOM  43824 3HB  ALA C 773     -59.407 -16.303   4.518  1.00  0.550          H  
ATOM  43825  N   ALA C 774     -60.211 -12.812   4.861  1.00  0.360          N  
ATOM  43826  CA  ALA C 774     -60.590 -12.026   6.007  1.00  0.380          C  
ATOM  43827  C   ALA C 774     -60.954 -13.002   7.114  1.00  0.380          C  
ATOM  43828  O   ALA C 774     -61.502 -14.073   6.842  1.00  0.380          O  
ATOM  43829  CB  ALA C 774     -61.739 -11.094   5.644  1.00  0.520          C  
ATOM  43830  H   ALA C 774     -60.736 -12.701   3.985  1.00  0.430          H  
ATOM  43831  HA  ALA C 774     -59.734 -11.437   6.330  1.00  0.460          H  
ATOM  43832 1HB  ALA C 774     -62.012 -10.489   6.495  1.00  0.630          H  
ATOM  43833 2HB  ALA C 774     -61.444 -10.444   4.832  1.00  0.630          H  
ATOM  43834 3HB  ALA C 774     -62.587 -11.677   5.323  1.00  0.630          H  
ATOM  43835  N   ALA C 775     -60.682 -12.644   8.370  1.00  0.400          N  
ATOM  43836  CA  ALA C 775     -60.930 -13.585   9.462  1.00  0.410          C  
ATOM  43837  C   ALA C 775     -62.371 -14.110   9.525  1.00  0.410          C  
ATOM  43838  O   ALA C 775     -62.544 -15.303   9.768  1.00  0.400          O  
ATOM  43839  CB  ALA C 775     -60.518 -12.962  10.797  1.00  0.570          C  
ATOM  43840  H   ALA C 775     -60.250 -11.747   8.553  1.00  0.480          H  
ATOM  43841  HA  ALA C 775     -60.306 -14.448   9.284  1.00  0.490          H  
ATOM  43842 1HB  ALA C 775     -60.628 -13.694  11.583  1.00  0.680          H  
ATOM  43843 2HB  ALA C 775     -59.473 -12.663  10.748  1.00  0.680          H  
ATOM  43844 3HB  ALA C 775     -61.112 -12.098  11.040  1.00  0.680          H  
ATOM  43845  N   PRO C 776     -63.432 -13.333   9.222  1.00  0.420          N  
ATOM  43846  CA  PRO C 776     -64.803 -13.789   9.225  1.00  0.430          C  
ATOM  43847  C   PRO C 776     -65.081 -14.972   8.296  1.00  0.430          C  
ATOM  43848  O   PRO C 776     -66.151 -15.564   8.414  1.00  0.460          O  
ATOM  43849  CB  PRO C 776     -65.585 -12.545   8.796  1.00  0.650          C  
ATOM  43850  CG  PRO C 776     -64.721 -11.396   9.220  1.00  0.650          C  
ATOM  43851  CD  PRO C 776     -63.330 -11.868   8.984  1.00  0.650          C  
ATOM  43852  HA  PRO C 776     -65.071 -14.059  10.256  1.00  0.520          H  
ATOM  43853 1HB  PRO C 776     -65.755 -12.574   7.707  1.00  0.770          H  
ATOM  43854 2HB  PRO C 776     -66.575 -12.542   9.272  1.00  0.770          H  
ATOM  43855 1HG  PRO C 776     -64.974 -10.499   8.633  1.00  0.770          H  
ATOM  43856 2HG  PRO C 776     -64.912 -11.149  10.277  1.00  0.770          H  
ATOM  43857 1HD  PRO C 776     -63.135 -11.669   7.962  1.00  0.770          H  
ATOM  43858 2HD  PRO C 776     -62.656 -11.361   9.662  1.00  0.770          H  
ATOM  43859  N   TYR C 777     -64.189 -15.301   7.335  1.00  0.420          N  
ATOM  43860  CA  TYR C 777     -64.518 -16.439   6.489  1.00  0.430          C  
ATOM  43861  C   TYR C 777     -63.407 -17.483   6.526  1.00  0.420          C  
ATOM  43862  O   TYR C 777     -63.210 -18.243   5.562  1.00  0.460          O  
ATOM  43863  CB  TYR C 777     -64.646 -15.961   5.052  1.00  0.600          C  
ATOM  43864  CG  TYR C 777     -65.540 -14.777   4.877  1.00  0.600          C  
ATOM  43865  CD1 TYR C 777     -64.958 -13.532   4.684  1.00  0.600          C  
ATOM  43866  CD2 TYR C 777     -66.903 -14.909   4.902  1.00  0.600          C  
ATOM  43867  CE1 TYR C 777     -65.747 -12.427   4.487  1.00  0.600          C  
ATOM  43868  CE2 TYR C 777     -67.700 -13.805   4.709  1.00  0.600          C  
ATOM  43869  CZ  TYR C 777     -67.130 -12.569   4.487  1.00  0.600          C  
ATOM  43870  OH  TYR C 777     -67.941 -11.470   4.271  1.00  0.600          O  
ATOM  43871  H   TYR C 777     -63.290 -14.824   7.217  1.00  0.500          H  
ATOM  43872  HA  TYR C 777     -65.440 -16.907   6.833  1.00  0.520          H  
ATOM  43873 1HB  TYR C 777     -63.656 -15.699   4.672  1.00  0.720          H  
ATOM  43874 2HB  TYR C 777     -65.030 -16.773   4.433  1.00  0.720          H  
ATOM  43875  HD1 TYR C 777     -63.873 -13.440   4.672  1.00  0.720          H  
ATOM  43876  HD2 TYR C 777     -67.349 -15.879   5.069  1.00  0.720          H  
ATOM  43877  HE1 TYR C 777     -65.293 -11.448   4.319  1.00  0.720          H  
ATOM  43878  HE2 TYR C 777     -68.784 -13.907   4.720  1.00  0.720          H  
ATOM  43879  HH  TYR C 777     -67.446 -10.790   3.744  1.00  0.720          H  
ATOM  43880  N   ARG C 778     -62.789 -17.604   7.712  1.00  0.370          N  
ATOM  43881  CA  ARG C 778     -61.772 -18.606   8.018  1.00  0.360          C  
ATOM  43882  C   ARG C 778     -61.951 -19.288   9.382  1.00  0.350          C  
ATOM  43883  O   ARG C 778     -60.970 -19.812   9.941  1.00  0.450          O  
ATOM  43884  CB  ARG C 778     -60.381 -18.017   8.080  1.00  0.510          C  
ATOM  43885  CG  ARG C 778     -59.776 -17.554   6.842  1.00  0.510          C  
ATOM  43886  CD  ARG C 778     -58.331 -17.191   7.084  1.00  0.510          C  
ATOM  43887  NE  ARG C 778     -58.183 -15.972   7.868  1.00  0.510          N  
ATOM  43888  CZ  ARG C 778     -57.878 -15.912   9.202  1.00  0.510          C  
ATOM  43889  NH1 ARG C 778     -57.729 -17.014   9.904  1.00  0.510          N  
ATOM  43890  NH2 ARG C 778     -57.760 -14.756   9.792  1.00  0.510          N  
ATOM  43891  H   ARG C 778     -62.999 -16.898   8.428  1.00  0.440          H  
ATOM  43892  HA  ARG C 778     -61.804 -19.339   7.228  1.00  0.430          H  
ATOM  43893 1HB  ARG C 778     -60.421 -17.165   8.754  1.00  0.610          H  
ATOM  43894 2HB  ARG C 778     -59.694 -18.744   8.501  1.00  0.610          H  
ATOM  43895 1HG  ARG C 778     -59.842 -18.321   6.064  1.00  0.610          H  
ATOM  43896 2HG  ARG C 778     -60.313 -16.655   6.535  1.00  0.610          H  
ATOM  43897 1HD  ARG C 778     -57.815 -18.006   7.577  1.00  0.610          H  
ATOM  43898 2HD  ARG C 778     -57.854 -17.010   6.142  1.00  0.610          H  
ATOM  43899  HE  ARG C 778     -58.293 -15.089   7.332  1.00  0.610          H  
ATOM  43900 1HH1 ARG C 778     -57.828 -17.911   9.470  1.00  0.610          H  
ATOM  43901 2HH1 ARG C 778     -57.513 -16.981  10.913  1.00  0.610          H  
ATOM  43902 1HH2 ARG C 778     -57.858 -13.903   9.264  1.00  0.610          H  
ATOM  43903 2HH2 ARG C 778     -57.603 -14.711  10.817  1.00  0.610          H  
ATOM  43904  N   MET C 779     -63.131 -19.219   9.983  1.00  0.330          N  
ATOM  43905  CA  MET C 779     -63.222 -19.708  11.353  1.00  0.340          C  
ATOM  43906  C   MET C 779     -63.784 -21.094  11.497  1.00  0.360          C  
ATOM  43907  O   MET C 779     -63.363 -21.844  12.371  1.00  0.370          O  
ATOM  43908  CB  MET C 779     -64.050 -18.749  12.186  1.00  0.470          C  
ATOM  43909  CG  MET C 779     -63.441 -17.364  12.388  1.00  0.470          C  
ATOM  43910  SD  MET C 779     -61.854 -17.363  13.268  1.00  0.470          S  
ATOM  43911  CE  MET C 779     -60.555 -17.044  12.073  1.00  0.470          C  
ATOM  43912  H   MET C 779     -63.980 -18.899   9.495  1.00  0.400          H  
ATOM  43913  HA  MET C 779     -62.223 -19.729  11.772  1.00  0.410          H  
ATOM  43914 1HB  MET C 779     -65.020 -18.612  11.701  1.00  0.570          H  
ATOM  43915 2HB  MET C 779     -64.235 -19.187  13.166  1.00  0.570          H  
ATOM  43916 1HG  MET C 779     -63.286 -16.918  11.418  1.00  0.570          H  
ATOM  43917 2HG  MET C 779     -64.138 -16.742  12.928  1.00  0.570          H  
ATOM  43918 1HE  MET C 779     -59.585 -17.020  12.584  1.00  0.570          H  
ATOM  43919 2HE  MET C 779     -60.540 -17.810  11.330  1.00  0.570          H  
ATOM  43920 3HE  MET C 779     -60.728 -16.085  11.594  1.00  0.570          H  
ATOM  43921  N   LEU C 780     -64.775 -21.412  10.695  1.00  0.420          N  
ATOM  43922  CA  LEU C 780     -65.447 -22.687  10.816  1.00  0.440          C  
ATOM  43923  C   LEU C 780     -65.220 -23.527   9.582  1.00  0.350          C  
ATOM  43924  O   LEU C 780     -65.048 -22.990   8.498  1.00  0.310          O  
ATOM  43925  CB  LEU C 780     -66.943 -22.432  11.053  1.00  0.610          C  
ATOM  43926  CG  LEU C 780     -67.285 -21.592  12.306  1.00  0.610          C  
ATOM  43927  CD1 LEU C 780     -68.776 -21.351  12.327  1.00  0.610          C  
ATOM  43928  CD2 LEU C 780     -66.826 -22.319  13.591  1.00  0.610          C  
ATOM  43929  H   LEU C 780     -65.082 -20.738   9.977  1.00  0.500          H  
ATOM  43930  HA  LEU C 780     -65.019 -23.210  11.663  1.00  0.530          H  
ATOM  43931 1HB  LEU C 780     -67.319 -21.871  10.191  1.00  0.730          H  
ATOM  43932 2HB  LEU C 780     -67.493 -23.360  11.107  1.00  0.730          H  
ATOM  43933  HG  LEU C 780     -66.790 -20.624  12.242  1.00  0.730          H  
ATOM  43934 1HD1 LEU C 780     -69.033 -20.743  13.194  1.00  0.730          H  
ATOM  43935 2HD1 LEU C 780     -69.072 -20.825  11.415  1.00  0.730          H  
ATOM  43936 3HD1 LEU C 780     -69.302 -22.303  12.383  1.00  0.730          H  
ATOM  43937 1HD2 LEU C 780     -67.087 -21.709  14.455  1.00  0.730          H  
ATOM  43938 2HD2 LEU C 780     -67.326 -23.284  13.667  1.00  0.730          H  
ATOM  43939 3HD2 LEU C 780     -65.751 -22.471  13.589  1.00  0.730          H  
ATOM  43940  N   PRO C 781     -65.262 -24.865   9.663  1.00  0.360          N  
ATOM  43941  CA  PRO C 781     -65.139 -25.743   8.511  1.00  0.330          C  
ATOM  43942  C   PRO C 781     -66.262 -25.476   7.510  1.00  0.340          C  
ATOM  43943  O   PRO C 781     -66.093 -25.647   6.308  1.00  0.360          O  
ATOM  43944  CB  PRO C 781     -65.228 -27.139   9.149  1.00  0.490          C  
ATOM  43945  CG  PRO C 781     -65.928 -26.924  10.484  1.00  0.490          C  
ATOM  43946  CD  PRO C 781     -65.464 -25.564  10.952  1.00  0.490          C  
ATOM  43947  HA  PRO C 781     -64.163 -25.587   8.035  1.00  0.400          H  
ATOM  43948 1HB  PRO C 781     -65.776 -27.824   8.482  1.00  0.590          H  
ATOM  43949 2HB  PRO C 781     -64.232 -27.555   9.281  1.00  0.590          H  
ATOM  43950 1HG  PRO C 781     -67.026 -26.980  10.350  1.00  0.590          H  
ATOM  43951 2HG  PRO C 781     -65.662 -27.727  11.182  1.00  0.590          H  
ATOM  43952 1HD  PRO C 781     -66.250 -25.130  11.565  1.00  0.590          H  
ATOM  43953 2HD  PRO C 781     -64.521 -25.638  11.497  1.00  0.590          H  
ATOM  43954  N   ASP C 782     -67.375 -24.927   7.995  1.00  0.360          N  
ATOM  43955  CA  ASP C 782     -68.525 -24.586   7.178  1.00  0.400          C  
ATOM  43956  C   ASP C 782     -68.219 -23.445   6.211  1.00  0.430          C  
ATOM  43957  O   ASP C 782     -68.926 -23.262   5.217  1.00  0.510          O  
ATOM  43958  CB  ASP C 782     -69.681 -24.162   8.080  1.00  0.540          C  
ATOM  43959  CG  ASP C 782     -70.276 -25.304   8.899  1.00  0.540          C  
ATOM  43960  OD1 ASP C 782     -70.035 -26.449   8.601  1.00  0.540          O  
ATOM  43961  OD2 ASP C 782     -70.953 -25.005   9.845  1.00  0.540          O  
ATOM  43962  H   ASP C 782     -67.490 -24.819   8.991  1.00  0.430          H  
ATOM  43963  HA  ASP C 782     -68.816 -25.465   6.602  1.00  0.480          H  
ATOM  43964 1HB  ASP C 782     -69.333 -23.384   8.763  1.00  0.650          H  
ATOM  43965 2HB  ASP C 782     -70.470 -23.721   7.469  1.00  0.650          H  
ATOM  43966  N   ASP C 783     -67.166 -22.672   6.510  1.00  0.390          N  
ATOM  43967  CA  ASP C 783     -66.772 -21.506   5.737  1.00  0.460          C  
ATOM  43968  C   ASP C 783     -66.041 -21.945   4.481  1.00  0.410          C  
ATOM  43969  O   ASP C 783     -65.905 -21.184   3.532  1.00  0.420          O  
ATOM  43970  CB  ASP C 783     -65.831 -20.595   6.545  1.00  0.620          C  
ATOM  43971  CG  ASP C 783     -66.473 -19.935   7.798  1.00  0.620          C  
ATOM  43972  OD1 ASP C 783     -67.680 -19.859   7.871  1.00  0.620          O  
ATOM  43973  OD2 ASP C 783     -65.716 -19.510   8.702  1.00  0.620          O  
ATOM  43974  H   ASP C 783     -66.590 -22.902   7.319  1.00  0.470          H  
ATOM  43975  HA  ASP C 783     -67.664 -20.952   5.462  1.00  0.550          H  
ATOM  43976 1HB  ASP C 783     -64.975 -21.164   6.856  1.00  0.740          H  
ATOM  43977 2HB  ASP C 783     -65.459 -19.800   5.895  1.00  0.740          H  
ATOM  43978  N   ILE C 784     -65.564 -23.191   4.450  1.00  0.400          N  
ATOM  43979  CA  ILE C 784     -64.809 -23.692   3.309  1.00  0.390          C  
ATOM  43980  C   ILE C 784     -65.694 -23.651   2.073  1.00  0.400          C  
ATOM  43981  O   ILE C 784     -65.242 -23.362   0.968  1.00  0.380          O  
ATOM  43982  CB  ILE C 784     -64.216 -25.099   3.566  1.00  0.550          C  
ATOM  43983  CG1 ILE C 784     -63.102 -24.987   4.658  1.00  0.550          C  
ATOM  43984  CG2 ILE C 784     -63.642 -25.648   2.268  1.00  0.550          C  
ATOM  43985  CD1 ILE C 784     -62.603 -26.272   5.238  1.00  0.550          C  
ATOM  43986  H   ILE C 784     -65.745 -23.832   5.230  1.00  0.480          H  
ATOM  43987  HA  ILE C 784     -63.969 -23.028   3.131  1.00  0.470          H  
ATOM  43988  HB  ILE C 784     -64.994 -25.765   3.941  1.00  0.660          H  
ATOM  43989 1HG1 ILE C 784     -62.252 -24.470   4.226  1.00  0.660          H  
ATOM  43990 2HG1 ILE C 784     -63.499 -24.401   5.484  1.00  0.660          H  
ATOM  43991 1HG2 ILE C 784     -63.225 -26.634   2.426  1.00  0.660          H  
ATOM  43992 2HG2 ILE C 784     -64.432 -25.717   1.545  1.00  0.660          H  
ATOM  43993 3HG2 ILE C 784     -62.864 -24.982   1.892  1.00  0.660          H  
ATOM  43994 1HD1 ILE C 784     -61.843 -26.047   5.990  1.00  0.660          H  
ATOM  43995 2HD1 ILE C 784     -63.443 -26.791   5.705  1.00  0.660          H  
ATOM  43996 3HD1 ILE C 784     -62.170 -26.896   4.468  1.00  0.660          H  
ATOM  43997  N   ASN C 785     -66.963 -23.960   2.254  1.00  0.450          N  
ATOM  43998  CA  ASN C 785     -67.921 -24.032   1.177  1.00  0.460          C  
ATOM  43999  C   ASN C 785     -68.349 -22.658   0.643  1.00  0.460          C  
ATOM  44000  O   ASN C 785     -69.143 -22.577  -0.295  1.00  0.480          O  
ATOM  44001  CB  ASN C 785     -69.093 -24.824   1.671  1.00  0.640          C  
ATOM  44002  CG  ASN C 785     -68.690 -26.243   1.925  1.00  0.640          C  
ATOM  44003  OD1 ASN C 785     -67.761 -26.787   1.304  1.00  0.640          O  
ATOM  44004  ND2 ASN C 785     -69.363 -26.857   2.856  1.00  0.640          N  
ATOM  44005  H   ASN C 785     -67.284 -24.188   3.189  1.00  0.540          H  
ATOM  44006  HA  ASN C 785     -67.461 -24.566   0.348  1.00  0.550          H  
ATOM  44007 1HB  ASN C 785     -69.469 -24.383   2.599  1.00  0.770          H  
ATOM  44008 2HB  ASN C 785     -69.897 -24.802   0.936  1.00  0.770          H  
ATOM  44009 1HD2 ASN C 785     -69.143 -27.803   3.097  1.00  0.770          H  
ATOM  44010 2HD2 ASN C 785     -70.094 -26.374   3.343  1.00  0.770          H  
ATOM  44011  N   LEU C 786     -67.829 -21.570   1.227  1.00  0.460          N  
ATOM  44012  CA  LEU C 786     -68.126 -20.233   0.740  1.00  0.460          C  
ATOM  44013  C   LEU C 786     -67.132 -19.858  -0.343  1.00  0.430          C  
ATOM  44014  O   LEU C 786     -67.292 -18.837  -1.016  1.00  0.450          O  
ATOM  44015  CB  LEU C 786     -67.972 -19.201   1.865  1.00  0.640          C  
ATOM  44016  CG  LEU C 786     -68.884 -19.341   3.092  1.00  0.640          C  
ATOM  44017  CD1 LEU C 786     -68.435 -18.314   4.135  1.00  0.640          C  
ATOM  44018  CD2 LEU C 786     -70.343 -19.119   2.709  1.00  0.640          C  
ATOM  44019  H   LEU C 786     -67.180 -21.654   2.012  1.00  0.550          H  
ATOM  44020  HA  LEU C 786     -69.125 -20.214   0.315  1.00  0.550          H  
ATOM  44021 1HB  LEU C 786     -66.938 -19.244   2.217  1.00  0.770          H  
ATOM  44022 2HB  LEU C 786     -68.136 -18.211   1.440  1.00  0.770          H  
ATOM  44023  HG  LEU C 786     -68.776 -20.338   3.513  1.00  0.770          H  
ATOM  44024 1HD1 LEU C 786     -69.054 -18.403   5.031  1.00  0.770          H  
ATOM  44025 2HD1 LEU C 786     -67.389 -18.498   4.402  1.00  0.770          H  
ATOM  44026 3HD1 LEU C 786     -68.537 -17.317   3.717  1.00  0.770          H  
ATOM  44027 1HD2 LEU C 786     -70.965 -19.218   3.600  1.00  0.770          H  
ATOM  44028 2HD2 LEU C 786     -70.467 -18.121   2.289  1.00  0.770          H  
ATOM  44029 3HD2 LEU C 786     -70.650 -19.862   1.978  1.00  0.770          H  
ATOM  44030  N   TRP C 787     -66.077 -20.658  -0.483  1.00  0.390          N  
ATOM  44031  CA  TRP C 787     -65.042 -20.369  -1.447  1.00  0.370          C  
ATOM  44032  C   TRP C 787     -65.368 -21.045  -2.772  1.00  0.370          C  
ATOM  44033  O   TRP C 787     -65.820 -22.199  -2.810  1.00  0.380          O  
ATOM  44034  CB  TRP C 787     -63.688 -20.772  -0.845  1.00  0.530          C  
ATOM  44035  CG  TRP C 787     -63.360 -19.824   0.294  1.00  0.530          C  
ATOM  44036  CD1 TRP C 787     -63.646 -19.999   1.623  1.00  0.530          C  
ATOM  44037  CD2 TRP C 787     -62.716 -18.539   0.196  1.00  0.530          C  
ATOM  44038  NE1 TRP C 787     -63.256 -18.893   2.343  1.00  0.530          N  
ATOM  44039  CE2 TRP C 787     -62.701 -17.992   1.481  1.00  0.530          C  
ATOM  44040  CE3 TRP C 787     -62.174 -17.798  -0.871  1.00  0.530          C  
ATOM  44041  CZ2 TRP C 787     -62.207 -16.763   1.721  1.00  0.530          C  
ATOM  44042  CZ3 TRP C 787     -61.651 -16.542  -0.603  1.00  0.530          C  
ATOM  44043  CH2 TRP C 787     -61.679 -16.038   0.658  1.00  0.530          C  
ATOM  44044  H   TRP C 787     -65.988 -21.510   0.080  1.00  0.470          H  
ATOM  44045  HA  TRP C 787     -65.017 -19.292  -1.615  1.00  0.440          H  
ATOM  44046 1HB  TRP C 787     -63.735 -21.793  -0.458  1.00  0.630          H  
ATOM  44047 2HB  TRP C 787     -62.905 -20.723  -1.598  1.00  0.630          H  
ATOM  44048  HD1 TRP C 787     -64.130 -20.868   2.035  1.00  0.630          H  
ATOM  44049  HE1 TRP C 787     -63.363 -18.743   3.381  1.00  0.630          H  
ATOM  44050  HE3 TRP C 787     -62.170 -18.200  -1.880  1.00  0.630          H  
ATOM  44051  HZ2 TRP C 787     -62.237 -16.360   2.711  1.00  0.630          H  
ATOM  44052  HZ3 TRP C 787     -61.231 -15.971  -1.421  1.00  0.630          H  
ATOM  44053  HH2 TRP C 787     -61.286 -15.051   0.844  1.00  0.630          H  
ATOM  44054  N   TYR C 788     -65.129 -20.311  -3.855  1.00  0.370          N  
ATOM  44055  CA  TYR C 788     -65.375 -20.776  -5.212  1.00  0.370          C  
ATOM  44056  C   TYR C 788     -64.128 -20.726  -6.063  1.00  0.350          C  
ATOM  44057  O   TYR C 788     -63.258 -19.870  -5.879  1.00  0.340          O  
ATOM  44058  CB  TYR C 788     -66.438 -19.911  -5.899  1.00  0.520          C  
ATOM  44059  CG  TYR C 788     -67.829 -19.968  -5.348  1.00  0.520          C  
ATOM  44060  CD1 TYR C 788     -68.141 -19.357  -4.154  1.00  0.520          C  
ATOM  44061  CD2 TYR C 788     -68.819 -20.577  -6.084  1.00  0.520          C  
ATOM  44062  CE1 TYR C 788     -69.421 -19.384  -3.680  1.00  0.520          C  
ATOM  44063  CE2 TYR C 788     -70.106 -20.599  -5.622  1.00  0.520          C  
ATOM  44064  CZ  TYR C 788     -70.411 -20.010  -4.417  1.00  0.520          C  
ATOM  44065  OH  TYR C 788     -71.705 -20.024  -3.946  1.00  0.520          O  
ATOM  44066  H   TYR C 788     -64.772 -19.373  -3.732  1.00  0.440          H  
ATOM  44067  HA  TYR C 788     -65.710 -21.809  -5.173  1.00  0.440          H  
ATOM  44068 1HB  TYR C 788     -66.118 -18.867  -5.898  1.00  0.620          H  
ATOM  44069 2HB  TYR C 788     -66.497 -20.229  -6.936  1.00  0.620          H  
ATOM  44070  HD1 TYR C 788     -67.372 -18.850  -3.576  1.00  0.620          H  
ATOM  44071  HD2 TYR C 788     -68.583 -21.036  -7.035  1.00  0.620          H  
ATOM  44072  HE1 TYR C 788     -69.652 -18.903  -2.729  1.00  0.620          H  
ATOM  44073  HE2 TYR C 788     -70.886 -21.082  -6.208  1.00  0.620          H  
ATOM  44074  HH  TYR C 788     -71.731 -19.616  -3.075  1.00  0.620          H  
ATOM  44075  N   VAL C 789     -64.097 -21.583  -7.065  1.00  0.350          N  
ATOM  44076  CA  VAL C 789     -63.026 -21.556  -8.042  1.00  0.340          C  
ATOM  44077  C   VAL C 789     -63.653 -21.354  -9.406  1.00  0.330          C  
ATOM  44078  O   VAL C 789     -64.833 -21.635  -9.590  1.00  0.330          O  
ATOM  44079  CB  VAL C 789     -62.224 -22.869  -7.991  1.00  0.480          C  
ATOM  44080  CG1 VAL C 789     -61.593 -23.042  -6.632  1.00  0.480          C  
ATOM  44081  CG2 VAL C 789     -63.134 -24.028  -8.255  1.00  0.480          C  
ATOM  44082  H   VAL C 789     -64.850 -22.276  -7.123  1.00  0.420          H  
ATOM  44083  HA  VAL C 789     -62.358 -20.727  -7.825  1.00  0.410          H  
ATOM  44084  HB  VAL C 789     -61.424 -22.840  -8.732  1.00  0.580          H  
ATOM  44085 1HG1 VAL C 789     -61.042 -23.958  -6.624  1.00  0.580          H  
ATOM  44086 2HG1 VAL C 789     -60.929 -22.206  -6.439  1.00  0.580          H  
ATOM  44087 3HG1 VAL C 789     -62.360 -23.078  -5.864  1.00  0.580          H  
ATOM  44088 1HG2 VAL C 789     -62.555 -24.917  -8.190  1.00  0.580          H  
ATOM  44089 2HG2 VAL C 789     -63.918 -24.055  -7.507  1.00  0.580          H  
ATOM  44090 3HG2 VAL C 789     -63.578 -23.947  -9.245  1.00  0.580          H  
ATOM  44091  N   ARG C 790     -62.890 -20.888 -10.377  1.00  0.440          N  
ATOM  44092  CA  ARG C 790     -63.465 -20.699 -11.700  1.00  0.450          C  
ATOM  44093  C   ARG C 790     -63.028 -21.832 -12.602  1.00  0.430          C  
ATOM  44094  O   ARG C 790     -61.854 -22.202 -12.588  1.00  0.420          O  
ATOM  44095  CB  ARG C 790     -63.052 -19.353 -12.279  1.00  0.630          C  
ATOM  44096  CG  ARG C 790     -63.724 -18.995 -13.598  1.00  0.630          C  
ATOM  44097  CD  ARG C 790     -63.431 -17.596 -14.038  1.00  0.630          C  
ATOM  44098  NE  ARG C 790     -62.000 -17.389 -14.314  1.00  0.630          N  
ATOM  44099  CZ  ARG C 790     -61.135 -16.645 -13.559  1.00  0.630          C  
ATOM  44100  NH1 ARG C 790     -61.539 -15.984 -12.486  1.00  0.630          N  
ATOM  44101  NH2 ARG C 790     -59.851 -16.572 -13.908  1.00  0.630          N  
ATOM  44102  H   ARG C 790     -61.918 -20.669 -10.207  1.00  0.530          H  
ATOM  44103  HA  ARG C 790     -64.549 -20.715 -11.626  1.00  0.540          H  
ATOM  44104 1HB  ARG C 790     -63.249 -18.562 -11.566  1.00  0.750          H  
ATOM  44105 2HB  ARG C 790     -61.980 -19.364 -12.455  1.00  0.750          H  
ATOM  44106 1HG  ARG C 790     -63.378 -19.671 -14.380  1.00  0.750          H  
ATOM  44107 2HG  ARG C 790     -64.807 -19.096 -13.486  1.00  0.750          H  
ATOM  44108 1HD  ARG C 790     -63.988 -17.388 -14.949  1.00  0.750          H  
ATOM  44109 2HD  ARG C 790     -63.754 -16.908 -13.267  1.00  0.750          H  
ATOM  44110  HE  ARG C 790     -61.618 -17.863 -15.123  1.00  0.750          H  
ATOM  44111 1HH1 ARG C 790     -62.519 -15.954 -12.193  1.00  0.750          H  
ATOM  44112 2HH1 ARG C 790     -60.852 -15.454 -11.936  1.00  0.750          H  
ATOM  44113 1HH2 ARG C 790     -59.513 -17.060 -14.721  1.00  0.750          H  
ATOM  44114 2HH2 ARG C 790     -59.199 -15.988 -13.341  1.00  0.750          H  
ATOM  44115  N   ASN C 791     -63.960 -22.383 -13.377  1.00  0.430          N  
ATOM  44116  CA  ASN C 791     -63.608 -23.465 -14.291  1.00  0.430          C  
ATOM  44117  C   ASN C 791     -63.185 -22.970 -15.675  1.00  0.420          C  
ATOM  44118  O   ASN C 791     -63.253 -21.776 -15.990  1.00  0.420          O  
ATOM  44119  CB  ASN C 791     -64.740 -24.481 -14.393  1.00  0.600          C  
ATOM  44120  CG  ASN C 791     -66.002 -23.967 -14.969  1.00  0.600          C  
ATOM  44121  OD1 ASN C 791     -66.043 -22.869 -15.539  1.00  0.600          O  
ATOM  44122  ND2 ASN C 791     -67.031 -24.770 -14.870  1.00  0.600          N  
ATOM  44123  H   ASN C 791     -64.923 -22.029 -13.320  1.00  0.520          H  
ATOM  44124  HA  ASN C 791     -62.748 -23.993 -13.876  1.00  0.520          H  
ATOM  44125 1HB  ASN C 791     -64.430 -25.305 -15.004  1.00  0.720          H  
ATOM  44126 2HB  ASN C 791     -64.958 -24.878 -13.413  1.00  0.720          H  
ATOM  44127 1HD2 ASN C 791     -67.921 -24.516 -15.246  1.00  0.720          H  
ATOM  44128 2HD2 ASN C 791     -66.886 -25.689 -14.449  1.00  0.720          H  
ATOM  44129  N   LYS C 792     -62.837 -23.918 -16.545  1.00  0.430          N  
ATOM  44130  CA  LYS C 792     -62.420 -23.634 -17.918  1.00  0.430          C  
ATOM  44131  C   LYS C 792     -63.512 -22.957 -18.747  1.00  0.430          C  
ATOM  44132  O   LYS C 792     -63.227 -22.298 -19.745  1.00  0.430          O  
ATOM  44133  CB  LYS C 792     -62.010 -24.936 -18.624  1.00  0.600          C  
ATOM  44134  CG  LYS C 792     -63.188 -25.853 -19.008  1.00  0.600          C  
ATOM  44135  CD  LYS C 792     -62.729 -27.165 -19.644  1.00  0.600          C  
ATOM  44136  CE  LYS C 792     -63.923 -28.093 -19.996  1.00  0.600          C  
ATOM  44137  NZ  LYS C 792     -64.792 -27.557 -21.123  1.00  0.600          N  
ATOM  44138  H   LYS C 792     -62.762 -24.874 -16.192  1.00  0.520          H  
ATOM  44139  HA  LYS C 792     -61.561 -22.963 -17.880  1.00  0.520          H  
ATOM  44140 1HB  LYS C 792     -61.458 -24.699 -19.532  1.00  0.720          H  
ATOM  44141 2HB  LYS C 792     -61.346 -25.504 -17.970  1.00  0.720          H  
ATOM  44142 1HG  LYS C 792     -63.815 -26.046 -18.146  1.00  0.720          H  
ATOM  44143 2HG  LYS C 792     -63.787 -25.341 -19.751  1.00  0.720          H  
ATOM  44144 1HD  LYS C 792     -62.171 -26.945 -20.556  1.00  0.720          H  
ATOM  44145 2HD  LYS C 792     -62.070 -27.689 -18.953  1.00  0.720          H  
ATOM  44146 1HE  LYS C 792     -63.529 -29.062 -20.292  1.00  0.720          H  
ATOM  44147 2HE  LYS C 792     -64.545 -28.220 -19.108  1.00  0.720          H  
ATOM  44148 1HZ  LYS C 792     -65.540 -28.205 -21.300  1.00  0.720          H  
ATOM  44149 2HZ  LYS C 792     -65.222 -26.636 -20.883  1.00  0.720          H  
ATOM  44150 3HZ  LYS C 792     -64.244 -27.446 -21.955  1.00  0.720          H  
ATOM  44151  N   ASP C 793     -64.767 -23.139 -18.336  1.00  0.440          N  
ATOM  44152  CA  ASP C 793     -65.917 -22.601 -19.045  1.00  0.450          C  
ATOM  44153  C   ASP C 793     -66.342 -21.237 -18.491  1.00  0.440          C  
ATOM  44154  O   ASP C 793     -67.335 -20.658 -18.937  1.00  0.450          O  
ATOM  44155  CB  ASP C 793     -67.088 -23.583 -18.947  1.00  0.630          C  
ATOM  44156  CG  ASP C 793     -66.829 -24.951 -19.641  1.00  0.630          C  
ATOM  44157  OD1 ASP C 793     -66.071 -25.043 -20.593  1.00  0.630          O  
ATOM  44158  OD2 ASP C 793     -67.388 -25.909 -19.183  1.00  0.630          O  
ATOM  44159  H   ASP C 793     -64.914 -23.684 -17.498  1.00  0.530          H  
ATOM  44160  HA  ASP C 793     -65.648 -22.476 -20.093  1.00  0.540          H  
ATOM  44161 1HB  ASP C 793     -67.311 -23.766 -17.897  1.00  0.750          H  
ATOM  44162 2HB  ASP C 793     -67.974 -23.130 -19.391  1.00  0.750          H  
ATOM  44163  N   GLY C 794     -65.601 -20.725 -17.506  1.00  0.430          N  
ATOM  44164  CA  GLY C 794     -65.870 -19.433 -16.884  1.00  0.430          C  
ATOM  44165  C   GLY C 794     -66.905 -19.426 -15.750  1.00  0.430          C  
ATOM  44166  O   GLY C 794     -67.246 -18.358 -15.239  1.00  0.430          O  
ATOM  44167  H   GLY C 794     -64.787 -21.241 -17.162  1.00  0.520          H  
ATOM  44168 1HA  GLY C 794     -64.927 -19.046 -16.502  1.00  0.520          H  
ATOM  44169 2HA  GLY C 794     -66.189 -18.737 -17.657  1.00  0.520          H  
ATOM  44170  N   GLY C 795     -67.435 -20.583 -15.376  1.00  0.440          N  
ATOM  44171  CA  GLY C 795     -68.433 -20.650 -14.321  1.00  0.440          C  
ATOM  44172  C   GLY C 795     -67.765 -20.731 -12.958  1.00  0.430          C  
ATOM  44173  O   GLY C 795     -66.627 -21.199 -12.837  1.00  0.420          O  
ATOM  44174  H   GLY C 795     -67.108 -21.437 -15.809  1.00  0.530          H  
ATOM  44175 1HA  GLY C 795     -69.080 -19.774 -14.367  1.00  0.530          H  
ATOM  44176 2HA  GLY C 795     -69.061 -21.527 -14.473  1.00  0.530          H  
ATOM  44177  N   MET C 796     -68.482 -20.315 -11.913  1.00  0.440          N  
ATOM  44178  CA  MET C 796     -67.925 -20.438 -10.572  1.00  0.430          C  
ATOM  44179  C   MET C 796     -68.421 -21.714  -9.938  1.00  0.440          C  
ATOM  44180  O   MET C 796     -69.612 -22.030  -9.994  1.00  0.480          O  
ATOM  44181  CB  MET C 796     -68.249 -19.224  -9.725  1.00  0.610          C  
ATOM  44182  CG  MET C 796     -67.731 -17.929 -10.312  1.00  0.610          C  
ATOM  44183  SD  MET C 796     -65.932 -17.926 -10.570  1.00  0.610          S  
ATOM  44184  CE  MET C 796     -65.228 -17.919  -8.932  1.00  0.610          C  
ATOM  44185  H   MET C 796     -69.408 -19.935 -12.053  1.00  0.530          H  
ATOM  44186  HA  MET C 796     -66.844 -20.518 -10.642  1.00  0.520          H  
ATOM  44187 1HB  MET C 796     -69.325 -19.133  -9.603  1.00  0.730          H  
ATOM  44188 2HB  MET C 796     -67.827 -19.344  -8.739  1.00  0.730          H  
ATOM  44189 1HG  MET C 796     -68.212 -17.747 -11.270  1.00  0.730          H  
ATOM  44190 2HG  MET C 796     -67.985 -17.104  -9.642  1.00  0.730          H  
ATOM  44191 1HE  MET C 796     -64.149 -17.899  -9.007  1.00  0.730          H  
ATOM  44192 2HE  MET C 796     -65.561 -17.035  -8.387  1.00  0.730          H  
ATOM  44193 3HE  MET C 796     -65.523 -18.807  -8.410  1.00  0.730          H  
ATOM  44194  N   VAL C 797     -67.503 -22.434  -9.329  1.00  0.400          N  
ATOM  44195  CA  VAL C 797     -67.801 -23.700  -8.720  1.00  0.410          C  
ATOM  44196  C   VAL C 797     -67.493 -23.682  -7.218  1.00  0.410          C  
ATOM  44197  O   VAL C 797     -66.336 -23.477  -6.850  1.00  0.390          O  
ATOM  44198  CB  VAL C 797     -66.915 -24.755  -9.406  1.00  0.570          C  
ATOM  44199  CG1 VAL C 797     -67.159 -26.067  -8.834  1.00  0.570          C  
ATOM  44200  CG2 VAL C 797     -67.164 -24.760 -10.915  1.00  0.570          C  
ATOM  44201  H   VAL C 797     -66.547 -22.083  -9.340  1.00  0.480          H  
ATOM  44202  HA  VAL C 797     -68.838 -23.924  -8.926  1.00  0.490          H  
ATOM  44203  HB  VAL C 797     -65.877 -24.509  -9.221  1.00  0.680          H  
ATOM  44204 1HG1 VAL C 797     -66.501 -26.768  -9.314  1.00  0.680          H  
ATOM  44205 2HG1 VAL C 797     -66.963 -26.052  -7.768  1.00  0.680          H  
ATOM  44206 3HG1 VAL C 797     -68.194 -26.349  -9.007  1.00  0.680          H  
ATOM  44207 1HG2 VAL C 797     -66.524 -25.498 -11.390  1.00  0.680          H  
ATOM  44208 2HG2 VAL C 797     -68.205 -25.009 -11.111  1.00  0.680          H  
ATOM  44209 3HG2 VAL C 797     -66.942 -23.778 -11.340  1.00  0.680          H  
ATOM  44210  N   PRO C 798     -68.477 -23.894  -6.326  1.00  0.430          N  
ATOM  44211  CA  PRO C 798     -68.292 -23.882  -4.887  1.00  0.430          C  
ATOM  44212  C   PRO C 798     -67.441 -25.066  -4.516  1.00  0.420          C  
ATOM  44213  O   PRO C 798     -67.647 -26.145  -5.060  1.00  0.410          O  
ATOM  44214  CB  PRO C 798     -69.726 -23.982  -4.352  1.00  0.650          C  
ATOM  44215  CG  PRO C 798     -70.518 -24.650  -5.459  1.00  0.650          C  
ATOM  44216  CD  PRO C 798     -69.848 -24.219  -6.763  1.00  0.650          C  
ATOM  44217  HA  PRO C 798     -67.814 -22.942  -4.572  1.00  0.520          H  
ATOM  44218 1HB  PRO C 798     -69.728 -24.574  -3.424  1.00  0.770          H  
ATOM  44219 2HB  PRO C 798     -70.101 -22.990  -4.081  1.00  0.770          H  
ATOM  44220 1HG  PRO C 798     -70.512 -25.737  -5.305  1.00  0.770          H  
ATOM  44221 2HG  PRO C 798     -71.571 -24.335  -5.404  1.00  0.770          H  
ATOM  44222 1HD  PRO C 798     -69.852 -25.087  -7.433  1.00  0.770          H  
ATOM  44223 2HD  PRO C 798     -70.345 -23.338  -7.206  1.00  0.770          H  
ATOM  44224  N   PHE C 799     -66.601 -24.926  -3.507  1.00  0.400          N  
ATOM  44225  CA  PHE C 799     -65.748 -26.020  -3.056  1.00  0.380          C  
ATOM  44226  C   PHE C 799     -66.497 -27.354  -2.907  1.00  0.390          C  
ATOM  44227  O   PHE C 799     -66.027 -28.392  -3.378  1.00  0.380          O  
ATOM  44228  CB  PHE C 799     -65.042 -25.642  -1.765  1.00  0.540          C  
ATOM  44229  CG  PHE C 799     -64.036 -26.627  -1.394  1.00  0.540          C  
ATOM  44230  CD1 PHE C 799     -62.840 -26.609  -2.077  1.00  0.540          C  
ATOM  44231  CD2 PHE C 799     -64.229 -27.559  -0.407  1.00  0.540          C  
ATOM  44232  CE1 PHE C 799     -61.875 -27.494  -1.800  1.00  0.540          C  
ATOM  44233  CE2 PHE C 799     -63.229 -28.445  -0.114  1.00  0.540          C  
ATOM  44234  CZ  PHE C 799     -62.058 -28.402  -0.836  1.00  0.540          C  
ATOM  44235  H   PHE C 799     -66.476 -23.997  -3.089  1.00  0.480          H  
ATOM  44236  HA  PHE C 799     -64.981 -26.164  -3.809  1.00  0.460          H  
ATOM  44237 1HB  PHE C 799     -64.564 -24.664  -1.867  1.00  0.650          H  
ATOM  44238 2HB  PHE C 799     -65.760 -25.568  -0.954  1.00  0.650          H  
ATOM  44239  HD1 PHE C 799     -62.686 -25.865  -2.860  1.00  0.650          H  
ATOM  44240  HD2 PHE C 799     -65.178 -27.584   0.143  1.00  0.650          H  
ATOM  44241  HE1 PHE C 799     -60.945 -27.475  -2.351  1.00  0.650          H  
ATOM  44242  HE2 PHE C 799     -63.369 -29.194   0.668  1.00  0.650          H  
ATOM  44243  HZ  PHE C 799     -61.284 -29.090  -0.646  1.00  0.650          H  
ATOM  44244  N   SER C 800     -67.691 -27.316  -2.301  1.00  0.400          N  
ATOM  44245  CA  SER C 800     -68.495 -28.516  -2.029  1.00  0.420          C  
ATOM  44246  C   SER C 800     -68.888 -29.302  -3.288  1.00  0.430          C  
ATOM  44247  O   SER C 800     -69.289 -30.466  -3.202  1.00  0.440          O  
ATOM  44248  CB  SER C 800     -69.762 -28.131  -1.292  1.00  0.580          C  
ATOM  44249  OG  SER C 800     -70.607 -27.357  -2.102  1.00  0.580          O  
ATOM  44250  H   SER C 800     -68.035 -26.422  -1.979  1.00  0.480          H  
ATOM  44251  HA  SER C 800     -67.904 -29.177  -1.388  1.00  0.500          H  
ATOM  44252 1HB  SER C 800     -70.282 -29.033  -0.975  1.00  0.700          H  
ATOM  44253 2HB  SER C 800     -69.509 -27.580  -0.409  1.00  0.700          H  
ATOM  44254  HG  SER C 800     -71.394 -27.187  -1.576  1.00  0.700          H  
ATOM  44255  N   ALA C 801     -68.801 -28.661  -4.456  1.00  0.430          N  
ATOM  44256  CA  ALA C 801     -69.109 -29.259  -5.743  1.00  0.430          C  
ATOM  44257  C   ALA C 801     -68.185 -30.428  -6.065  1.00  0.450          C  
ATOM  44258  O   ALA C 801     -68.575 -31.363  -6.774  1.00  0.500          O  
ATOM  44259  CB  ALA C 801     -68.985 -28.231  -6.841  1.00  0.600          C  
ATOM  44260  H   ALA C 801     -68.432 -27.710  -4.454  1.00  0.520          H  
ATOM  44261  HA  ALA C 801     -70.133 -29.628  -5.702  1.00  0.520          H  
ATOM  44262 1HB  ALA C 801     -69.238 -28.674  -7.797  1.00  0.720          H  
ATOM  44263 2HB  ALA C 801     -69.642 -27.405  -6.640  1.00  0.720          H  
ATOM  44264 3HB  ALA C 801     -67.963 -27.891  -6.853  1.00  0.720          H  
ATOM  44265  N   PHE C 802     -66.931 -30.350  -5.609  1.00  0.430          N  
ATOM  44266  CA  PHE C 802     -65.931 -31.364  -5.905  1.00  0.450          C  
ATOM  44267  C   PHE C 802     -65.138 -31.853  -4.702  1.00  0.440          C  
ATOM  44268  O   PHE C 802     -64.050 -32.412  -4.875  1.00  0.450          O  
ATOM  44269  CB  PHE C 802     -64.970 -30.830  -6.971  1.00  0.620          C  
ATOM  44270  CG  PHE C 802     -64.409 -29.475  -6.597  1.00  0.620          C  
ATOM  44271  CD1 PHE C 802     -63.417 -29.333  -5.666  1.00  0.620          C  
ATOM  44272  CD2 PHE C 802     -64.892 -28.335  -7.201  1.00  0.620          C  
ATOM  44273  CE1 PHE C 802     -62.941 -28.110  -5.322  1.00  0.620          C  
ATOM  44274  CE2 PHE C 802     -64.400 -27.097  -6.864  1.00  0.620          C  
ATOM  44275  CZ  PHE C 802     -63.429 -26.986  -5.921  1.00  0.620          C  
ATOM  44276  H   PHE C 802     -66.634 -29.565  -5.013  1.00  0.520          H  
ATOM  44277  HA  PHE C 802     -66.444 -32.227  -6.315  1.00  0.540          H  
ATOM  44278 1HB  PHE C 802     -64.141 -31.526  -7.112  1.00  0.750          H  
ATOM  44279 2HB  PHE C 802     -65.484 -30.749  -7.909  1.00  0.750          H  
ATOM  44280  HD1 PHE C 802     -63.020 -30.202  -5.188  1.00  0.750          H  
ATOM  44281  HD2 PHE C 802     -65.674 -28.430  -7.945  1.00  0.750          H  
ATOM  44282  HE1 PHE C 802     -62.170 -28.041  -4.573  1.00  0.750          H  
ATOM  44283  HE2 PHE C 802     -64.784 -26.205  -7.338  1.00  0.750          H  
ATOM  44284  HZ  PHE C 802     -63.043 -26.005  -5.650  1.00  0.750          H  
ATOM  44285  N   ALA C 803     -65.627 -31.638  -3.492  1.00  0.460          N  
ATOM  44286  CA  ALA C 803     -64.839 -32.052  -2.346  1.00  0.450          C  
ATOM  44287  C   ALA C 803     -65.665 -32.235  -1.079  1.00  0.470          C  
ATOM  44288  O   ALA C 803     -66.724 -31.637  -0.880  1.00  0.520          O  
ATOM  44289  CB  ALA C 803     -63.760 -31.026  -2.109  1.00  0.630          C  
ATOM  44290  H   ALA C 803     -66.528 -31.192  -3.356  1.00  0.550          H  
ATOM  44291  HA  ALA C 803     -64.381 -33.013  -2.575  1.00  0.540          H  
ATOM  44292 1HB  ALA C 803     -63.141 -31.330  -1.265  1.00  0.760          H  
ATOM  44293 2HB  ALA C 803     -63.139 -30.916  -2.983  1.00  0.760          H  
ATOM  44294 3HB  ALA C 803     -64.256 -30.097  -1.904  1.00  0.760          H  
ATOM  44295  N   THR C 804     -65.149 -33.066  -0.195  1.00  0.460          N  
ATOM  44296  CA  THR C 804     -65.767 -33.264   1.108  1.00  0.470          C  
ATOM  44297  C   THR C 804     -64.737 -33.198   2.202  1.00  0.440          C  
ATOM  44298  O   THR C 804     -63.554 -32.971   1.928  1.00  0.410          O  
ATOM  44299  CB  THR C 804     -66.537 -34.586   1.201  1.00  0.650          C  
ATOM  44300  OG1 THR C 804     -67.301 -34.564   2.410  1.00  0.650          O  
ATOM  44301  CG2 THR C 804     -65.586 -35.790   1.196  1.00  0.650          C  
ATOM  44302  H   THR C 804     -64.276 -33.541  -0.438  1.00  0.550          H  
ATOM  44303  HA  THR C 804     -66.480 -32.459   1.282  1.00  0.560          H  
ATOM  44304  HB  THR C 804     -67.217 -34.660   0.353  1.00  0.780          H  
ATOM  44305  HG1 THR C 804     -67.927 -35.300   2.405  1.00  0.780          H  
ATOM  44306 1HG2 THR C 804     -66.168 -36.707   1.263  1.00  0.780          H  
ATOM  44307 2HG2 THR C 804     -65.017 -35.791   0.269  1.00  0.780          H  
ATOM  44308 3HG2 THR C 804     -64.896 -35.752   2.039  1.00  0.780          H  
ATOM  44309  N   SER C 805     -65.169 -33.401   3.435  1.00  0.440          N  
ATOM  44310  CA  SER C 805     -64.217 -33.366   4.536  1.00  0.400          C  
ATOM  44311  C   SER C 805     -64.650 -34.196   5.734  1.00  0.420          C  
ATOM  44312  O   SER C 805     -65.826 -34.537   5.901  1.00  0.470          O  
ATOM  44313  CB  SER C 805     -63.959 -31.928   4.964  1.00  0.580          C  
ATOM  44314  OG  SER C 805     -65.100 -31.338   5.536  1.00  0.580          O  
ATOM  44315  H   SER C 805     -66.157 -33.601   3.585  1.00  0.530          H  
ATOM  44316  HA  SER C 805     -63.280 -33.788   4.174  1.00  0.480          H  
ATOM  44317 1HB  SER C 805     -63.140 -31.912   5.674  1.00  0.690          H  
ATOM  44318 2HB  SER C 805     -63.639 -31.346   4.101  1.00  0.690          H  
ATOM  44319  HG  SER C 805     -64.850 -30.438   5.752  1.00  0.690          H  
ATOM  44320  N   ARG C 806     -63.674 -34.510   6.580  1.00  0.390          N  
ATOM  44321  CA  ARG C 806     -63.919 -35.264   7.804  1.00  0.420          C  
ATOM  44322  C   ARG C 806     -62.952 -34.895   8.917  1.00  0.420          C  
ATOM  44323  O   ARG C 806     -61.882 -34.334   8.678  1.00  0.400          O  
ATOM  44324  CB  ARG C 806     -63.777 -36.753   7.540  1.00  0.580          C  
ATOM  44325  CG  ARG C 806     -62.355 -37.192   7.186  1.00  0.580          C  
ATOM  44326  CD  ARG C 806     -62.289 -38.610   6.771  1.00  0.580          C  
ATOM  44327  NE  ARG C 806     -60.905 -39.061   6.647  1.00  0.580          N  
ATOM  44328  CZ  ARG C 806     -60.104 -38.945   5.560  1.00  0.580          C  
ATOM  44329  NH1 ARG C 806     -60.511 -38.385   4.442  1.00  0.580          N  
ATOM  44330  NH2 ARG C 806     -58.876 -39.407   5.643  1.00  0.580          N  
ATOM  44331  H   ARG C 806     -62.728 -34.209   6.327  1.00  0.470          H  
ATOM  44332  HA  ARG C 806     -64.934 -35.053   8.142  1.00  0.500          H  
ATOM  44333 1HB  ARG C 806     -64.086 -37.313   8.422  1.00  0.690          H  
ATOM  44334 2HB  ARG C 806     -64.432 -37.042   6.716  1.00  0.690          H  
ATOM  44335 1HG  ARG C 806     -61.980 -36.577   6.364  1.00  0.690          H  
ATOM  44336 2HG  ARG C 806     -61.701 -37.072   8.052  1.00  0.690          H  
ATOM  44337 1HD  ARG C 806     -62.779 -39.226   7.525  1.00  0.690          H  
ATOM  44338 2HD  ARG C 806     -62.788 -38.742   5.812  1.00  0.690          H  
ATOM  44339  HE  ARG C 806     -60.474 -39.503   7.474  1.00  0.690          H  
ATOM  44340 1HH1 ARG C 806     -61.444 -38.002   4.316  1.00  0.690          H  
ATOM  44341 2HH1 ARG C 806     -59.904 -38.278   3.618  1.00  0.690          H  
ATOM  44342 1HH2 ARG C 806     -58.569 -39.830   6.536  1.00  0.690          H  
ATOM  44343 2HH2 ARG C 806     -58.265 -39.328   4.854  1.00  0.690          H  
ATOM  44344  N   TRP C 807     -63.314 -35.227  10.144  1.00  0.490          N  
ATOM  44345  CA  TRP C 807     -62.400 -35.007  11.253  1.00  0.500          C  
ATOM  44346  C   TRP C 807     -61.631 -36.260  11.651  1.00  0.490          C  
ATOM  44347  O   TRP C 807     -62.202 -37.353  11.724  1.00  0.520          O  
ATOM  44348  CB  TRP C 807     -63.171 -34.476  12.447  1.00  0.700          C  
ATOM  44349  CG  TRP C 807     -63.608 -33.084  12.252  1.00  0.700          C  
ATOM  44350  CD1 TRP C 807     -64.779 -32.648  11.722  1.00  0.700          C  
ATOM  44351  CD2 TRP C 807     -62.867 -31.912  12.618  1.00  0.700          C  
ATOM  44352  NE1 TRP C 807     -64.816 -31.285  11.729  1.00  0.700          N  
ATOM  44353  CE2 TRP C 807     -63.647 -30.817  12.282  1.00  0.700          C  
ATOM  44354  CE3 TRP C 807     -61.627 -31.711  13.203  1.00  0.700          C  
ATOM  44355  CZ2 TRP C 807     -63.222 -29.527  12.517  1.00  0.700          C  
ATOM  44356  CZ3 TRP C 807     -61.203 -30.434  13.442  1.00  0.700          C  
ATOM  44357  CH2 TRP C 807     -61.979 -29.375  13.113  1.00  0.700          C  
ATOM  44358  H   TRP C 807     -64.211 -35.662  10.309  1.00  0.590          H  
ATOM  44359  HA  TRP C 807     -61.673 -34.248  10.961  1.00  0.600          H  
ATOM  44360 1HB  TRP C 807     -64.048 -35.095  12.623  1.00  0.840          H  
ATOM  44361 2HB  TRP C 807     -62.545 -34.527  13.336  1.00  0.840          H  
ATOM  44362  HD1 TRP C 807     -65.573 -33.290  11.348  1.00  0.840          H  
ATOM  44363  HE1 TRP C 807     -65.585 -30.728  11.390  1.00  0.840          H  
ATOM  44364  HE3 TRP C 807     -61.000 -32.560  13.470  1.00  0.840          H  
ATOM  44365  HZ2 TRP C 807     -63.820 -28.658  12.264  1.00  0.840          H  
ATOM  44366  HZ3 TRP C 807     -60.232 -30.299  13.905  1.00  0.840          H  
ATOM  44367  HH2 TRP C 807     -61.616 -28.389  13.326  1.00  0.840          H  
ATOM  44368  N   GLU C 808     -60.352 -36.060  11.960  1.00  0.470          N  
ATOM  44369  CA  GLU C 808     -59.426 -37.084  12.447  1.00  0.470          C  
ATOM  44370  C   GLU C 808     -58.492 -36.393  13.416  1.00  0.420          C  
ATOM  44371  O   GLU C 808     -58.599 -35.188  13.592  1.00  0.490          O  
ATOM  44372  CB  GLU C 808     -58.602 -37.730  11.314  1.00  0.660          C  
ATOM  44373  CG  GLU C 808     -59.388 -38.521  10.266  1.00  0.660          C  
ATOM  44374  CD  GLU C 808     -58.491 -39.224   9.257  1.00  0.660          C  
ATOM  44375  OE1 GLU C 808     -57.307 -39.015   9.293  1.00  0.660          O  
ATOM  44376  OE2 GLU C 808     -58.999 -39.986   8.458  1.00  0.660          O  
ATOM  44377  H   GLU C 808     -59.987 -35.109  11.829  1.00  0.560          H  
ATOM  44378  HA  GLU C 808     -59.980 -37.857  12.981  1.00  0.560          H  
ATOM  44379 1HB  GLU C 808     -58.053 -36.948  10.787  1.00  0.790          H  
ATOM  44380 2HB  GLU C 808     -57.863 -38.406  11.743  1.00  0.790          H  
ATOM  44381 1HG  GLU C 808     -60.014 -39.256  10.769  1.00  0.790          H  
ATOM  44382 2HG  GLU C 808     -60.043 -37.835   9.733  1.00  0.790          H  
ATOM  44383  N   THR C 809     -57.569 -37.107  14.036  1.00  0.360          N  
ATOM  44384  CA  THR C 809     -56.643 -36.444  14.947  1.00  0.350          C  
ATOM  44385  C   THR C 809     -55.208 -36.601  14.489  1.00  0.340          C  
ATOM  44386  O   THR C 809     -54.878 -37.520  13.734  1.00  0.350          O  
ATOM  44387  CB  THR C 809     -56.782 -37.005  16.374  1.00  0.490          C  
ATOM  44388  OG1 THR C 809     -56.490 -38.414  16.358  1.00  0.490          O  
ATOM  44389  CG2 THR C 809     -58.187 -36.781  16.903  1.00  0.490          C  
ATOM  44390  H   THR C 809     -57.495 -38.106  13.892  1.00  0.430          H  
ATOM  44391  HA  THR C 809     -56.861 -35.380  14.968  1.00  0.420          H  
ATOM  44392  HB  THR C 809     -56.071 -36.502  17.032  1.00  0.590          H  
ATOM  44393  HG1 THR C 809     -55.553 -38.552  16.177  1.00  0.590          H  
ATOM  44394 1HG2 THR C 809     -58.260 -37.185  17.910  1.00  0.590          H  
ATOM  44395 2HG2 THR C 809     -58.402 -35.731  16.928  1.00  0.590          H  
ATOM  44396 3HG2 THR C 809     -58.907 -37.281  16.263  1.00  0.590          H  
ATOM  44397  N   GLY C 810     -54.334 -35.759  15.021  1.00  0.330          N  
ATOM  44398  CA  GLY C 810     -52.906 -35.862  14.734  1.00  0.330          C  
ATOM  44399  C   GLY C 810     -52.117 -34.843  15.530  1.00  0.320          C  
ATOM  44400  O   GLY C 810     -52.700 -33.994  16.210  1.00  0.320          O  
ATOM  44401  H   GLY C 810     -54.697 -35.000  15.607  1.00  0.400          H  
ATOM  44402 1HA  GLY C 810     -52.557 -36.866  14.979  1.00  0.400          H  
ATOM  44403 2HA  GLY C 810     -52.737 -35.708  13.669  1.00  0.400          H  
ATOM  44404  N   SER C 811     -50.797 -34.927  15.467  1.00  0.330          N  
ATOM  44405  CA  SER C 811     -49.989 -34.012  16.252  1.00  0.320          C  
ATOM  44406  C   SER C 811     -49.815 -32.640  15.616  1.00  0.310          C  
ATOM  44407  O   SER C 811     -49.793 -32.529  14.381  1.00  0.320          O  
ATOM  44408  CB  SER C 811     -48.633 -34.574  16.529  1.00  0.450          C  
ATOM  44409  OG  SER C 811     -47.866 -33.616  17.183  1.00  0.450          O  
ATOM  44410  H   SER C 811     -50.361 -35.643  14.901  1.00  0.400          H  
ATOM  44411  HA  SER C 811     -50.481 -33.923  17.203  1.00  0.380          H  
ATOM  44412 1HB  SER C 811     -48.731 -35.448  17.159  1.00  0.540          H  
ATOM  44413 2HB  SER C 811     -48.162 -34.871  15.609  1.00  0.540          H  
ATOM  44414  HG  SER C 811     -46.968 -33.974  17.273  1.00  0.540          H  
ATOM  44415  N   PRO C 812     -49.808 -31.551  16.427  1.00  0.310          N  
ATOM  44416  CA  PRO C 812     -49.453 -30.200  16.039  1.00  0.300          C  
ATOM  44417  C   PRO C 812     -47.932 -30.045  15.923  1.00  0.280          C  
ATOM  44418  O   PRO C 812     -47.449 -29.019  15.436  1.00  0.270          O  
ATOM  44419  CB  PRO C 812     -50.033 -29.355  17.179  1.00  0.450          C  
ATOM  44420  CG  PRO C 812     -49.972 -30.258  18.378  1.00  0.450          C  
ATOM  44421  CD  PRO C 812     -50.254 -31.651  17.854  1.00  0.450          C  
ATOM  44422  HA  PRO C 812     -49.939 -29.964  15.081  1.00  0.360          H  
ATOM  44423 1HB  PRO C 812     -49.437 -28.438  17.307  1.00  0.540          H  
ATOM  44424 2HB  PRO C 812     -51.059 -29.043  16.930  1.00  0.540          H  
ATOM  44425 1HG  PRO C 812     -48.987 -30.191  18.829  1.00  0.540          H  
ATOM  44426 2HG  PRO C 812     -50.690 -29.942  19.148  1.00  0.540          H  
ATOM  44427 1HD  PRO C 812     -49.637 -32.352  18.449  1.00  0.540          H  
ATOM  44428 2HD  PRO C 812     -51.337 -31.885  17.925  1.00  0.540          H  
ATOM  44429  N   ARG C 813     -47.184 -31.033  16.443  1.00  0.290          N  
ATOM  44430  CA  ARG C 813     -45.729 -31.023  16.409  1.00  0.280          C  
ATOM  44431  C   ARG C 813     -45.149 -32.432  16.232  1.00  0.280          C  
ATOM  44432  O   ARG C 813     -45.415 -33.352  17.018  1.00  0.290          O  
ATOM  44433  CB  ARG C 813     -45.139 -30.399  17.675  1.00  0.400          C  
ATOM  44434  CG  ARG C 813     -45.410 -28.901  17.867  1.00  0.400          C  
ATOM  44435  CD  ARG C 813     -44.733 -28.358  19.066  1.00  0.400          C  
ATOM  44436  NE  ARG C 813     -44.969 -26.922  19.262  1.00  0.400          N  
ATOM  44437  CZ  ARG C 813     -44.572 -26.218  20.346  1.00  0.400          C  
ATOM  44438  NH1 ARG C 813     -43.947 -26.816  21.343  1.00  0.400          N  
ATOM  44439  NH2 ARG C 813     -44.796 -24.917  20.424  1.00  0.400          N  
ATOM  44440  H   ARG C 813     -47.628 -31.852  16.841  1.00  0.350          H  
ATOM  44441  HA  ARG C 813     -45.419 -30.425  15.564  1.00  0.340          H  
ATOM  44442 1HB  ARG C 813     -45.537 -30.915  18.546  1.00  0.480          H  
ATOM  44443 2HB  ARG C 813     -44.055 -30.543  17.672  1.00  0.480          H  
ATOM  44444 1HG  ARG C 813     -45.043 -28.373  17.003  1.00  0.480          H  
ATOM  44445 2HG  ARG C 813     -46.470 -28.726  17.962  1.00  0.480          H  
ATOM  44446 1HD  ARG C 813     -45.054 -28.889  19.930  1.00  0.480          H  
ATOM  44447 2HD  ARG C 813     -43.689 -28.493  18.949  1.00  0.480          H  
ATOM  44448  HE  ARG C 813     -45.448 -26.418  18.527  1.00  0.480          H  
ATOM  44449 1HH1 ARG C 813     -43.729 -27.799  21.313  1.00  0.480          H  
ATOM  44450 2HH1 ARG C 813     -43.676 -26.280  22.147  1.00  0.480          H  
ATOM  44451 1HH2 ARG C 813     -45.258 -24.399  19.653  1.00  0.480          H  
ATOM  44452 2HH2 ARG C 813     -44.448 -24.398  21.224  1.00  0.480          H  
ATOM  44453  N   LEU C 814     -44.294 -32.591  15.245  1.00  0.270          N  
ATOM  44454  CA  LEU C 814     -43.640 -33.867  15.030  1.00  0.280          C  
ATOM  44455  C   LEU C 814     -42.189 -33.711  15.418  1.00  0.270          C  
ATOM  44456  O   LEU C 814     -41.574 -32.682  15.137  1.00  0.270          O  
ATOM  44457  CB  LEU C 814     -43.806 -34.287  13.570  1.00  0.390          C  
ATOM  44458  CG  LEU C 814     -45.272 -34.403  13.082  1.00  0.390          C  
ATOM  44459  CD1 LEU C 814     -45.275 -34.664  11.612  1.00  0.390          C  
ATOM  44460  CD2 LEU C 814     -46.000 -35.521  13.818  1.00  0.390          C  
ATOM  44461  H   LEU C 814     -44.116 -31.801  14.621  1.00  0.320          H  
ATOM  44462  HA  LEU C 814     -44.072 -34.620  15.684  1.00  0.340          H  
ATOM  44463 1HB  LEU C 814     -43.303 -33.565  12.940  1.00  0.470          H  
ATOM  44464 2HB  LEU C 814     -43.324 -35.257  13.423  1.00  0.470          H  
ATOM  44465  HG  LEU C 814     -45.785 -33.479  13.265  1.00  0.470          H  
ATOM  44466 1HD1 LEU C 814     -46.287 -34.723  11.275  1.00  0.470          H  
ATOM  44467 2HD1 LEU C 814     -44.767 -33.854  11.099  1.00  0.470          H  
ATOM  44468 3HD1 LEU C 814     -44.763 -35.601  11.400  1.00  0.470          H  
ATOM  44469 1HD2 LEU C 814     -47.022 -35.583  13.458  1.00  0.470          H  
ATOM  44470 2HD2 LEU C 814     -45.496 -36.473  13.636  1.00  0.470          H  
ATOM  44471 3HD2 LEU C 814     -46.013 -35.324  14.881  1.00  0.470          H  
ATOM  44472  N   GLU C 815     -41.617 -34.733  16.033  1.00  0.290          N  
ATOM  44473  CA  GLU C 815     -40.226 -34.659  16.465  1.00  0.290          C  
ATOM  44474  C   GLU C 815     -39.426 -35.779  15.831  1.00  0.290          C  
ATOM  44475  O   GLU C 815     -39.964 -36.869  15.593  1.00  0.300          O  
ATOM  44476  CB  GLU C 815     -40.162 -34.793  17.985  1.00  0.410          C  
ATOM  44477  CG  GLU C 815     -40.921 -33.731  18.788  1.00  0.410          C  
ATOM  44478  CD  GLU C 815     -40.903 -34.072  20.261  1.00  0.410          C  
ATOM  44479  OE1 GLU C 815     -40.169 -34.976  20.610  1.00  0.410          O  
ATOM  44480  OE2 GLU C 815     -41.624 -33.476  21.014  1.00  0.410          O  
ATOM  44481  H   GLU C 815     -42.153 -35.568  16.236  1.00  0.350          H  
ATOM  44482  HA  GLU C 815     -39.796 -33.707  16.160  1.00  0.350          H  
ATOM  44483 1HB  GLU C 815     -40.572 -35.744  18.270  1.00  0.490          H  
ATOM  44484 2HB  GLU C 815     -39.119 -34.781  18.304  1.00  0.490          H  
ATOM  44485 1HG  GLU C 815     -40.460 -32.752  18.627  1.00  0.490          H  
ATOM  44486 2HG  GLU C 815     -41.952 -33.679  18.442  1.00  0.490          H  
ATOM  44487  N   ARG C 816     -38.153 -35.511  15.552  1.00  0.290          N  
ATOM  44488  CA  ARG C 816     -37.267 -36.518  14.984  1.00  0.290          C  
ATOM  44489  C   ARG C 816     -35.909 -36.500  15.682  1.00  0.270          C  
ATOM  44490  O   ARG C 816     -35.473 -35.467  16.203  1.00  0.260          O  
ATOM  44491  CB  ARG C 816     -37.094 -36.297  13.481  1.00  0.410          C  
ATOM  44492  CG  ARG C 816     -38.414 -36.315  12.688  1.00  0.410          C  
ATOM  44493  CD  ARG C 816     -38.236 -36.189  11.213  1.00  0.410          C  
ATOM  44494  NE  ARG C 816     -37.629 -37.378  10.656  1.00  0.410          N  
ATOM  44495  CZ  ARG C 816     -38.315 -38.511  10.336  1.00  0.410          C  
ATOM  44496  NH1 ARG C 816     -39.629 -38.582  10.498  1.00  0.410          N  
ATOM  44497  NH2 ARG C 816     -37.690 -39.571   9.863  1.00  0.410          N  
ATOM  44498  H   ARG C 816     -37.804 -34.568  15.752  1.00  0.350          H  
ATOM  44499  HA  ARG C 816     -37.712 -37.495  15.137  1.00  0.350          H  
ATOM  44500 1HB  ARG C 816     -36.604 -35.369  13.301  1.00  0.490          H  
ATOM  44501 2HB  ARG C 816     -36.455 -37.083  13.073  1.00  0.490          H  
ATOM  44502 1HG  ARG C 816     -38.940 -37.231  12.893  1.00  0.490          H  
ATOM  44503 2HG  ARG C 816     -39.029 -35.476  13.001  1.00  0.490          H  
ATOM  44504 1HD  ARG C 816     -39.185 -36.025  10.735  1.00  0.490          H  
ATOM  44505 2HD  ARG C 816     -37.587 -35.346  11.001  1.00  0.490          H  
ATOM  44506  HE  ARG C 816     -36.613 -37.322  10.466  1.00  0.490          H  
ATOM  44507 1HH1 ARG C 816     -40.178 -37.781  10.842  1.00  0.490          H  
ATOM  44508 2HH1 ARG C 816     -40.122 -39.424  10.239  1.00  0.490          H  
ATOM  44509 1HH2 ARG C 816     -36.673 -39.579   9.751  1.00  0.490          H  
ATOM  44510 2HH2 ARG C 816     -38.213 -40.402   9.664  1.00  0.490          H  
ATOM  44511  N   TYR C 817     -35.232 -37.641  15.672  1.00  0.260          N  
ATOM  44512  CA  TYR C 817     -33.893 -37.743  16.233  1.00  0.250          C  
ATOM  44513  C   TYR C 817     -33.006 -38.624  15.357  1.00  0.260          C  
ATOM  44514  O   TYR C 817     -33.374 -39.732  14.972  1.00  0.290          O  
ATOM  44515  CB  TYR C 817     -33.953 -38.242  17.668  1.00  0.350          C  
ATOM  44516  CG  TYR C 817     -32.624 -38.307  18.272  1.00  0.350          C  
ATOM  44517  CD1 TYR C 817     -31.962 -37.160  18.566  1.00  0.350          C  
ATOM  44518  CD2 TYR C 817     -32.065 -39.498  18.532  1.00  0.350          C  
ATOM  44519  CE1 TYR C 817     -30.729 -37.218  19.098  1.00  0.350          C  
ATOM  44520  CE2 TYR C 817     -30.836 -39.568  19.085  1.00  0.350          C  
ATOM  44521  CZ  TYR C 817     -30.156 -38.442  19.363  1.00  0.350          C  
ATOM  44522  OH  TYR C 817     -28.901 -38.517  19.913  1.00  0.350          O  
ATOM  44523  H   TYR C 817     -35.670 -38.454  15.237  1.00  0.310          H  
ATOM  44524  HA  TYR C 817     -33.447 -36.752  16.242  1.00  0.300          H  
ATOM  44525 1HB  TYR C 817     -34.576 -37.578  18.272  1.00  0.420          H  
ATOM  44526 2HB  TYR C 817     -34.393 -39.237  17.697  1.00  0.420          H  
ATOM  44527  HD1 TYR C 817     -32.420 -36.200  18.358  1.00  0.420          H  
ATOM  44528  HD2 TYR C 817     -32.596 -40.376  18.293  1.00  0.420          H  
ATOM  44529  HE1 TYR C 817     -30.211 -36.310  19.318  1.00  0.420          H  
ATOM  44530  HE2 TYR C 817     -30.390 -40.522  19.287  1.00  0.420          H  
ATOM  44531  HH  TYR C 817     -28.682 -39.439  20.098  1.00  0.420          H  
ATOM  44532  N   ASN C 818     -31.866 -38.070  14.955  1.00  0.250          N  
ATOM  44533  CA  ASN C 818     -30.906 -38.699  14.059  1.00  0.270          C  
ATOM  44534  C   ASN C 818     -31.555 -39.174  12.757  1.00  0.280          C  
ATOM  44535  O   ASN C 818     -31.142 -40.171  12.163  1.00  0.310          O  
ATOM  44536  CB  ASN C 818     -30.146 -39.827  14.741  1.00  0.370          C  
ATOM  44537  CG  ASN C 818     -29.185 -39.338  15.804  1.00  0.370          C  
ATOM  44538  OD1 ASN C 818     -28.691 -38.185  15.740  1.00  0.370          O  
ATOM  44539  ND2 ASN C 818     -28.857 -40.195  16.754  1.00  0.370          N  
ATOM  44540  H   ASN C 818     -31.638 -37.145  15.316  1.00  0.300          H  
ATOM  44541  HA  ASN C 818     -30.174 -37.944  13.778  1.00  0.320          H  
ATOM  44542 1HB  ASN C 818     -30.857 -40.515  15.209  1.00  0.440          H  
ATOM  44543 2HB  ASN C 818     -29.588 -40.396  14.000  1.00  0.440          H  
ATOM  44544 1HD2 ASN C 818     -28.198 -39.935  17.460  1.00  0.440          H  
ATOM  44545 2HD2 ASN C 818     -29.272 -41.135  16.821  1.00  0.440          H  
ATOM  44546  N   GLY C 819     -32.516 -38.410  12.250  1.00  0.260          N  
ATOM  44547  CA  GLY C 819     -33.207 -38.753  11.015  1.00  0.260          C  
ATOM  44548  C   GLY C 819     -34.410 -39.704  11.169  1.00  0.290          C  
ATOM  44549  O   GLY C 819     -35.053 -40.016  10.163  1.00  0.310          O  
ATOM  44550  H   GLY C 819     -32.790 -37.561  12.727  1.00  0.310          H  
ATOM  44551 1HA  GLY C 819     -33.547 -37.830  10.543  1.00  0.310          H  
ATOM  44552 2HA  GLY C 819     -32.494 -39.200  10.326  1.00  0.310          H  
ATOM  44553  N   TYR C 820     -34.731 -40.155  12.393  1.00  0.300          N  
ATOM  44554  CA  TYR C 820     -35.861 -41.068  12.645  1.00  0.340          C  
ATOM  44555  C   TYR C 820     -36.984 -40.418  13.453  1.00  0.330          C  
ATOM  44556  O   TYR C 820     -36.744 -39.536  14.274  1.00  0.320          O  
ATOM  44557  CB  TYR C 820     -35.383 -42.328  13.378  1.00  0.460          C  
ATOM  44558  CG  TYR C 820     -34.558 -43.244  12.532  1.00  0.460          C  
ATOM  44559  CD1 TYR C 820     -33.182 -43.117  12.469  1.00  0.460          C  
ATOM  44560  CD2 TYR C 820     -35.201 -44.225  11.797  1.00  0.460          C  
ATOM  44561  CE1 TYR C 820     -32.462 -43.977  11.657  1.00  0.460          C  
ATOM  44562  CE2 TYR C 820     -34.493 -45.077  10.998  1.00  0.460          C  
ATOM  44563  CZ  TYR C 820     -33.137 -44.961  10.917  1.00  0.460          C  
ATOM  44564  OH  TYR C 820     -32.437 -45.796  10.093  1.00  0.460          O  
ATOM  44565  H   TYR C 820     -34.140 -39.906  13.189  1.00  0.360          H  
ATOM  44566  HA  TYR C 820     -36.281 -41.372  11.689  1.00  0.410          H  
ATOM  44567 1HB  TYR C 820     -34.785 -42.034  14.247  1.00  0.550          H  
ATOM  44568 2HB  TYR C 820     -36.245 -42.886  13.752  1.00  0.550          H  
ATOM  44569  HD1 TYR C 820     -32.671 -42.339  13.046  1.00  0.550          H  
ATOM  44570  HD2 TYR C 820     -36.282 -44.318  11.848  1.00  0.550          H  
ATOM  44571  HE1 TYR C 820     -31.378 -43.884  11.587  1.00  0.550          H  
ATOM  44572  HE2 TYR C 820     -35.016 -45.844  10.419  1.00  0.550          H  
ATOM  44573  HH  TYR C 820     -33.057 -46.402   9.627  1.00  0.550          H  
ATOM  44574  N   SER C 821     -38.234 -40.856  13.263  1.00  0.330          N  
ATOM  44575  CA  SER C 821     -39.308 -40.278  14.080  1.00  0.330          C  
ATOM  44576  C   SER C 821     -38.972 -40.538  15.536  1.00  0.330          C  
ATOM  44577  O   SER C 821     -38.534 -41.644  15.884  1.00  0.350          O  
ATOM  44578  CB  SER C 821     -40.662 -40.890  13.770  1.00  0.460          C  
ATOM  44579  OG  SER C 821     -41.088 -40.645  12.465  1.00  0.460          O  
ATOM  44580  H   SER C 821     -38.444 -41.582  12.594  1.00  0.400          H  
ATOM  44581  HA  SER C 821     -39.355 -39.203  13.921  1.00  0.400          H  
ATOM  44582 1HB  SER C 821     -40.636 -41.933  13.939  1.00  0.550          H  
ATOM  44583 2HB  SER C 821     -41.393 -40.477  14.463  1.00  0.550          H  
ATOM  44584  HG  SER C 821     -41.928 -41.107  12.397  1.00  0.550          H  
ATOM  44585  N   ALA C 822     -39.232 -39.563  16.408  1.00  0.330          N  
ATOM  44586  CA  ALA C 822     -38.880 -39.748  17.810  1.00  0.330          C  
ATOM  44587  C   ALA C 822     -39.774 -38.991  18.783  1.00  0.330          C  
ATOM  44588  O   ALA C 822     -40.574 -38.151  18.385  1.00  0.340          O  
ATOM  44589  CB  ALA C 822     -37.438 -39.316  18.023  1.00  0.460          C  
ATOM  44590  H   ALA C 822     -39.623 -38.671  16.088  1.00  0.400          H  
ATOM  44591  HA  ALA C 822     -38.990 -40.801  18.019  1.00  0.400          H  
ATOM  44592 1HB  ALA C 822     -37.143 -39.501  19.057  1.00  0.550          H  
ATOM  44593 2HB  ALA C 822     -36.798 -39.879  17.355  1.00  0.550          H  
ATOM  44594 3HB  ALA C 822     -37.345 -38.254  17.807  1.00  0.550          H  
ATOM  44595  N   VAL C 823     -39.697 -39.361  20.065  1.00  0.320          N  
ATOM  44596  CA  VAL C 823     -40.415 -38.629  21.106  1.00  0.320          C  
ATOM  44597  C   VAL C 823     -39.476 -38.209  22.235  1.00  0.290          C  
ATOM  44598  O   VAL C 823     -38.851 -39.064  22.875  1.00  0.280          O  
ATOM  44599  CB  VAL C 823     -41.524 -39.491  21.737  1.00  0.450          C  
ATOM  44600  CG1 VAL C 823     -42.247 -38.714  22.759  1.00  0.450          C  
ATOM  44601  CG2 VAL C 823     -42.418 -39.962  20.715  1.00  0.450          C  
ATOM  44602  H   VAL C 823     -39.078 -40.138  20.295  1.00  0.380          H  
ATOM  44603  HA  VAL C 823     -40.852 -37.728  20.669  1.00  0.380          H  
ATOM  44604  HB  VAL C 823     -41.084 -40.328  22.240  1.00  0.540          H  
ATOM  44605 1HG1 VAL C 823     -43.006 -39.323  23.191  1.00  0.540          H  
ATOM  44606 2HG1 VAL C 823     -41.576 -38.376  23.539  1.00  0.540          H  
ATOM  44607 3HG1 VAL C 823     -42.701 -37.856  22.271  1.00  0.540          H  
ATOM  44608 1HG2 VAL C 823     -43.198 -40.579  21.158  1.00  0.540          H  
ATOM  44609 2HG2 VAL C 823     -42.851 -39.109  20.210  1.00  0.540          H  
ATOM  44610 3HG2 VAL C 823     -41.849 -40.541  20.024  1.00  0.540          H  
ATOM  44611  N   GLU C 824     -39.428 -36.911  22.547  1.00  0.280          N  
ATOM  44612  CA  GLU C 824     -38.590 -36.465  23.654  1.00  0.260          C  
ATOM  44613  C   GLU C 824     -39.277 -36.699  25.003  1.00  0.260          C  
ATOM  44614  O   GLU C 824     -40.357 -36.158  25.280  1.00  0.290          O  
ATOM  44615  CB  GLU C 824     -38.236 -34.981  23.488  1.00  0.370          C  
ATOM  44616  CG  GLU C 824     -37.333 -34.412  24.576  1.00  0.370          C  
ATOM  44617  CD  GLU C 824     -36.967 -32.973  24.348  1.00  0.370          C  
ATOM  44618  OE1 GLU C 824     -37.033 -32.512  23.238  1.00  0.370          O  
ATOM  44619  OE2 GLU C 824     -36.656 -32.319  25.304  1.00  0.370          O  
ATOM  44620  H   GLU C 824     -39.928 -36.214  21.972  1.00  0.340          H  
ATOM  44621  HA  GLU C 824     -37.661 -37.042  23.639  1.00  0.310          H  
ATOM  44622 1HB  GLU C 824     -37.734 -34.841  22.529  1.00  0.450          H  
ATOM  44623 2HB  GLU C 824     -39.153 -34.388  23.464  1.00  0.450          H  
ATOM  44624 1HG  GLU C 824     -37.842 -34.493  25.529  1.00  0.450          H  
ATOM  44625 2HG  GLU C 824     -36.423 -35.015  24.631  1.00  0.450          H  
ATOM  44626  N   ILE C 825     -38.634 -37.520  25.821  1.00  0.250          N  
ATOM  44627  CA  ILE C 825     -39.100 -37.917  27.141  1.00  0.240          C  
ATOM  44628  C   ILE C 825     -38.157 -37.365  28.206  1.00  0.240          C  
ATOM  44629  O   ILE C 825     -36.939 -37.522  28.122  1.00  0.260          O  
ATOM  44630  CB  ILE C 825     -39.217 -39.465  27.207  1.00  0.340          C  
ATOM  44631  CG1 ILE C 825     -40.194 -40.000  26.124  1.00  0.340          C  
ATOM  44632  CG2 ILE C 825     -39.561 -39.936  28.582  1.00  0.340          C  
ATOM  44633  CD1 ILE C 825     -41.619 -39.527  26.221  1.00  0.340          C  
ATOM  44634  H   ILE C 825     -37.752 -37.915  25.483  1.00  0.300          H  
ATOM  44635  HA  ILE C 825     -40.073 -37.475  27.320  1.00  0.290          H  
ATOM  44636  HB  ILE C 825     -38.285 -39.877  26.928  1.00  0.410          H  
ATOM  44637 1HG1 ILE C 825     -39.810 -39.710  25.148  1.00  0.410          H  
ATOM  44638 2HG1 ILE C 825     -40.194 -41.086  26.177  1.00  0.410          H  
ATOM  44639 1HG2 ILE C 825     -39.602 -41.024  28.601  1.00  0.410          H  
ATOM  44640 2HG2 ILE C 825     -38.795 -39.597  29.276  1.00  0.410          H  
ATOM  44641 3HG2 ILE C 825     -40.520 -39.526  28.870  1.00  0.410          H  
ATOM  44642 1HD1 ILE C 825     -42.157 -39.963  25.427  1.00  0.410          H  
ATOM  44643 2HD1 ILE C 825     -42.058 -39.824  27.156  1.00  0.410          H  
ATOM  44644 3HD1 ILE C 825     -41.656 -38.463  26.124  1.00  0.410          H  
ATOM  44645  N   VAL C 826     -38.704 -36.683  29.196  1.00  0.240          N  
ATOM  44646  CA  VAL C 826     -37.844 -36.085  30.211  1.00  0.250          C  
ATOM  44647  C   VAL C 826     -38.273 -36.457  31.608  1.00  0.260          C  
ATOM  44648  O   VAL C 826     -39.458 -36.662  31.862  1.00  0.290          O  
ATOM  44649  CB  VAL C 826     -37.845 -34.542  30.039  1.00  0.350          C  
ATOM  44650  CG1 VAL C 826     -37.261 -34.175  28.662  1.00  0.350          C  
ATOM  44651  CG2 VAL C 826     -39.303 -33.982  30.167  1.00  0.350          C  
ATOM  44652  H   VAL C 826     -39.725 -36.608  29.223  1.00  0.290          H  
ATOM  44653  HA  VAL C 826     -36.823 -36.444  30.069  1.00  0.300          H  
ATOM  44654  HB  VAL C 826     -37.205 -34.094  30.800  1.00  0.420          H  
ATOM  44655 1HG1 VAL C 826     -37.241 -33.093  28.542  1.00  0.420          H  
ATOM  44656 2HG1 VAL C 826     -36.239 -34.564  28.590  1.00  0.420          H  
ATOM  44657 3HG1 VAL C 826     -37.865 -34.604  27.877  1.00  0.420          H  
ATOM  44658 1HG2 VAL C 826     -39.294 -32.900  30.041  1.00  0.420          H  
ATOM  44659 2HG2 VAL C 826     -39.940 -34.428  29.405  1.00  0.420          H  
ATOM  44660 3HG2 VAL C 826     -39.708 -34.221  31.147  1.00  0.420          H  
ATOM  44661  N   GLY C 827     -37.330 -36.454  32.543  1.00  0.290          N  
ATOM  44662  CA  GLY C 827     -37.687 -36.770  33.924  1.00  0.310          C  
ATOM  44663  C   GLY C 827     -36.531 -36.644  34.897  1.00  0.340          C  
ATOM  44664  O   GLY C 827     -35.446 -36.176  34.536  1.00  0.330          O  
ATOM  44665  H   GLY C 827     -36.353 -36.290  32.266  1.00  0.350          H  
ATOM  44666 1HA  GLY C 827     -38.503 -36.122  34.247  1.00  0.370          H  
ATOM  44667 2HA  GLY C 827     -38.065 -37.790  33.966  1.00  0.370          H  
ATOM  44668  N   GLU C 828     -36.796 -37.022  36.153  1.00  0.390          N  
ATOM  44669  CA  GLU C 828     -35.786 -36.932  37.227  1.00  0.410          C  
ATOM  44670  C   GLU C 828     -35.732 -38.154  38.146  1.00  0.460          C  
ATOM  44671  O   GLU C 828     -36.737 -38.845  38.341  1.00  0.560          O  
ATOM  44672  CB  GLU C 828     -36.026 -35.683  38.102  1.00  0.570          C  
ATOM  44673  CG  GLU C 828     -35.945 -34.312  37.377  1.00  0.570          C  
ATOM  44674  CD  GLU C 828     -36.140 -33.117  38.298  1.00  0.570          C  
ATOM  44675  OE1 GLU C 828     -36.276 -33.313  39.481  1.00  0.570          O  
ATOM  44676  OE2 GLU C 828     -36.161 -32.010  37.806  1.00  0.570          O  
ATOM  44677  H   GLU C 828     -37.744 -37.377  36.327  1.00  0.470          H  
ATOM  44678  HA  GLU C 828     -34.810 -36.864  36.771  1.00  0.490          H  
ATOM  44679 1HB  GLU C 828     -37.007 -35.755  38.567  1.00  0.680          H  
ATOM  44680 2HB  GLU C 828     -35.288 -35.671  38.908  1.00  0.680          H  
ATOM  44681 1HG  GLU C 828     -34.984 -34.210  36.916  1.00  0.680          H  
ATOM  44682 2HG  GLU C 828     -36.697 -34.279  36.593  1.00  0.680          H  
ATOM  44683  N   ALA C 829     -34.537 -38.437  38.682  1.00  0.440          N  
ATOM  44684  CA  ALA C 829     -34.349 -39.512  39.670  1.00  0.420          C  
ATOM  44685  C   ALA C 829     -35.056 -39.173  40.988  1.00  0.420          C  
ATOM  44686  O   ALA C 829     -35.038 -38.025  41.432  1.00  0.450          O  
ATOM  44687  CB  ALA C 829     -32.865 -39.743  39.917  1.00  0.600          C  
ATOM  44688  H   ALA C 829     -33.739 -37.842  38.425  1.00  0.530          H  
ATOM  44689  HA  ALA C 829     -34.792 -40.424  39.274  1.00  0.500          H  
ATOM  44690 1HB  ALA C 829     -32.743 -40.555  40.634  1.00  0.720          H  
ATOM  44691 2HB  ALA C 829     -32.376 -40.007  38.993  1.00  0.720          H  
ATOM  44692 3HB  ALA C 829     -32.412 -38.841  40.320  1.00  0.720          H  
ATOM  44693  N   ALA C 830     -35.644 -40.173  41.640  1.00  0.400          N  
ATOM  44694  CA  ALA C 830     -36.263 -39.992  42.955  1.00  0.420          C  
ATOM  44695  C   ALA C 830     -35.196 -39.667  44.008  1.00  0.390          C  
ATOM  44696  O   ALA C 830     -34.036 -40.025  43.831  1.00  0.360          O  
ATOM  44697  CB  ALA C 830     -37.030 -41.231  43.342  1.00  0.580          C  
ATOM  44698  H   ALA C 830     -35.688 -41.109  41.218  1.00  0.480          H  
ATOM  44699  HA  ALA C 830     -36.958 -39.172  42.883  1.00  0.500          H  
ATOM  44700 1HB  ALA C 830     -37.514 -41.099  44.301  1.00  0.700          H  
ATOM  44701 2HB  ALA C 830     -37.787 -41.423  42.588  1.00  0.700          H  
ATOM  44702 3HB  ALA C 830     -36.353 -42.065  43.402  1.00  0.700          H  
ATOM  44703  N   PRO C 831     -35.509 -38.947  45.094  1.00  0.420          N  
ATOM  44704  CA  PRO C 831     -34.568 -38.696  46.163  1.00  0.420          C  
ATOM  44705  C   PRO C 831     -34.014 -40.030  46.638  1.00  0.380          C  
ATOM  44706  O   PRO C 831     -34.768 -40.982  46.833  1.00  0.360          O  
ATOM  44707  CB  PRO C 831     -35.453 -38.031  47.223  1.00  0.630          C  
ATOM  44708  CG  PRO C 831     -36.547 -37.348  46.417  1.00  0.630          C  
ATOM  44709  CD  PRO C 831     -36.829 -38.302  45.267  1.00  0.630          C  
ATOM  44710  HA  PRO C 831     -33.768 -38.031  45.805  1.00  0.500          H  
ATOM  44711 1HB  PRO C 831     -35.841 -38.788  47.921  1.00  0.760          H  
ATOM  44712 2HB  PRO C 831     -34.856 -37.323  47.820  1.00  0.760          H  
ATOM  44713 1HG  PRO C 831     -37.432 -37.170  47.053  1.00  0.760          H  
ATOM  44714 2HG  PRO C 831     -36.203 -36.361  46.073  1.00  0.760          H  
ATOM  44715 1HD  PRO C 831     -37.597 -39.037  45.536  1.00  0.760          H  
ATOM  44716 2HD  PRO C 831     -37.108 -37.692  44.392  1.00  0.760          H  
ATOM  44717  N   GLY C 832     -32.703 -40.090  46.852  1.00  0.380          N  
ATOM  44718  CA  GLY C 832     -32.060 -41.327  47.291  1.00  0.370          C  
ATOM  44719  C   GLY C 832     -31.630 -42.216  46.116  1.00  0.350          C  
ATOM  44720  O   GLY C 832     -30.928 -43.214  46.303  1.00  0.360          O  
ATOM  44721  H   GLY C 832     -32.132 -39.271  46.688  1.00  0.460          H  
ATOM  44722 1HA  GLY C 832     -31.188 -41.082  47.898  1.00  0.440          H  
ATOM  44723 2HA  GLY C 832     -32.746 -41.880  47.931  1.00  0.440          H  
ATOM  44724  N   VAL C 833     -32.041 -41.850  44.903  1.00  0.330          N  
ATOM  44725  CA  VAL C 833     -31.746 -42.609  43.700  1.00  0.310          C  
ATOM  44726  C   VAL C 833     -30.805 -41.817  42.808  1.00  0.310          C  
ATOM  44727  O   VAL C 833     -31.028 -40.637  42.543  1.00  0.320          O  
ATOM  44728  CB  VAL C 833     -33.071 -42.936  42.956  1.00  0.440          C  
ATOM  44729  CG1 VAL C 833     -32.832 -43.694  41.666  1.00  0.440          C  
ATOM  44730  CG2 VAL C 833     -33.958 -43.739  43.887  1.00  0.440          C  
ATOM  44731  H   VAL C 833     -32.623 -41.014  44.791  1.00  0.400          H  
ATOM  44732  HA  VAL C 833     -31.260 -43.543  43.979  1.00  0.370          H  
ATOM  44733  HB  VAL C 833     -33.559 -42.023  42.683  1.00  0.530          H  
ATOM  44734 1HG1 VAL C 833     -33.787 -43.890  41.181  1.00  0.530          H  
ATOM  44735 2HG1 VAL C 833     -32.217 -43.110  41.001  1.00  0.530          H  
ATOM  44736 3HG1 VAL C 833     -32.345 -44.626  41.895  1.00  0.530          H  
ATOM  44737 1HG2 VAL C 833     -34.882 -43.955  43.390  1.00  0.530          H  
ATOM  44738 2HG2 VAL C 833     -33.462 -44.669  44.154  1.00  0.530          H  
ATOM  44739 3HG2 VAL C 833     -34.160 -43.160  44.792  1.00  0.530          H  
ATOM  44740  N   SER C 834     -29.718 -42.445  42.390  1.00  0.330          N  
ATOM  44741  CA  SER C 834     -28.783 -41.754  41.522  1.00  0.320          C  
ATOM  44742  C   SER C 834     -29.377 -41.597  40.131  1.00  0.330          C  
ATOM  44743  O   SER C 834     -30.301 -42.326  39.747  1.00  0.310          O  
ATOM  44744  CB  SER C 834     -27.455 -42.503  41.456  1.00  0.450          C  
ATOM  44745  OG  SER C 834     -27.554 -43.753  40.776  1.00  0.450          O  
ATOM  44746  H   SER C 834     -29.557 -43.400  42.684  1.00  0.400          H  
ATOM  44747  HA  SER C 834     -28.600 -40.757  41.930  1.00  0.380          H  
ATOM  44748 1HB  SER C 834     -26.717 -41.878  40.957  1.00  0.540          H  
ATOM  44749 2HB  SER C 834     -27.098 -42.674  42.469  1.00  0.540          H  
ATOM  44750  HG  SER C 834     -26.667 -44.150  40.862  1.00  0.540          H  
ATOM  44751  N   THR C 835     -28.811 -40.681  39.354  1.00  0.380          N  
ATOM  44752  CA  THR C 835     -29.222 -40.486  37.979  1.00  0.400          C  
ATOM  44753  C   THR C 835     -28.879 -41.698  37.141  1.00  0.370          C  
ATOM  44754  O   THR C 835     -29.647 -42.076  36.255  1.00  0.360          O  
ATOM  44755  CB  THR C 835     -28.595 -39.185  37.469  1.00  0.550          C  
ATOM  44756  OG1 THR C 835     -27.168 -39.218  37.712  1.00  0.550          O  
ATOM  44757  CG2 THR C 835     -29.231 -38.015  38.219  1.00  0.550          C  
ATOM  44758  H   THR C 835     -28.065 -40.096  39.712  1.00  0.460          H  
ATOM  44759  HA  THR C 835     -30.302 -40.362  37.957  1.00  0.480          H  
ATOM  44760  HB  THR C 835     -28.772 -39.073  36.396  1.00  0.660          H  
ATOM  44761  HG1 THR C 835     -26.669 -39.615  36.949  1.00  0.660          H  
ATOM  44762 1HG2 THR C 835     -28.794 -37.078  37.865  1.00  0.660          H  
ATOM  44763 2HG2 THR C 835     -30.297 -38.018  38.024  1.00  0.660          H  
ATOM  44764 3HG2 THR C 835     -29.060 -38.112  39.286  1.00  0.660          H  
ATOM  44765  N   GLY C 836     -27.765 -42.348  37.476  1.00  0.390          N  
ATOM  44766  CA  GLY C 836     -27.328 -43.560  36.806  1.00  0.370          C  
ATOM  44767  C   GLY C 836     -28.390 -44.634  36.987  1.00  0.310          C  
ATOM  44768  O   GLY C 836     -28.803 -45.277  36.019  1.00  0.290          O  
ATOM  44769  H   GLY C 836     -27.191 -41.950  38.205  1.00  0.470          H  
ATOM  44770 1HA  GLY C 836     -27.168 -43.362  35.748  1.00  0.440          H  
ATOM  44771 2HA  GLY C 836     -26.380 -43.892  37.229  1.00  0.440          H  
ATOM  44772  N   THR C 837     -28.838 -44.813  38.237  1.00  0.340          N  
ATOM  44773  CA  THR C 837     -29.850 -45.808  38.550  1.00  0.330          C  
ATOM  44774  C   THR C 837     -31.117 -45.525  37.761  1.00  0.310          C  
ATOM  44775  O   THR C 837     -31.676 -46.436  37.145  1.00  0.310          O  
ATOM  44776  CB  THR C 837     -30.196 -45.805  40.053  1.00  0.470          C  
ATOM  44777  OG1 THR C 837     -29.032 -46.122  40.820  1.00  0.470          O  
ATOM  44778  CG2 THR C 837     -31.293 -46.842  40.345  1.00  0.470          C  
ATOM  44779  H   THR C 837     -28.430 -44.266  38.989  1.00  0.410          H  
ATOM  44780  HA  THR C 837     -29.476 -46.792  38.266  1.00  0.400          H  
ATOM  44781  HB  THR C 837     -30.535 -44.821  40.336  1.00  0.560          H  
ATOM  44782  HG1 THR C 837     -28.421 -45.375  40.777  1.00  0.560          H  
ATOM  44783 1HG2 THR C 837     -31.527 -46.836  41.408  1.00  0.560          H  
ATOM  44784 2HG2 THR C 837     -32.191 -46.606  39.786  1.00  0.560          H  
ATOM  44785 3HG2 THR C 837     -30.941 -47.832  40.061  1.00  0.560          H  
ATOM  44786  N   ALA C 838     -31.576 -44.265  37.767  1.00  0.310          N  
ATOM  44787  CA  ALA C 838     -32.793 -43.911  37.052  1.00  0.320          C  
ATOM  44788  C   ALA C 838     -32.669 -44.208  35.558  1.00  0.320          C  
ATOM  44789  O   ALA C 838     -33.618 -44.707  34.942  1.00  0.320          O  
ATOM  44790  CB  ALA C 838     -33.113 -42.443  37.268  1.00  0.440          C  
ATOM  44791  H   ALA C 838     -31.080 -43.554  38.315  1.00  0.370          H  
ATOM  44792  HA  ALA C 838     -33.604 -44.503  37.446  1.00  0.380          H  
ATOM  44793 1HB  ALA C 838     -34.036 -42.187  36.755  1.00  0.530          H  
ATOM  44794 2HB  ALA C 838     -33.221 -42.266  38.335  1.00  0.530          H  
ATOM  44795 3HB  ALA C 838     -32.297 -41.837  36.875  1.00  0.530          H  
ATOM  44796  N   MET C 839     -31.498 -43.941  34.967  1.00  0.330          N  
ATOM  44797  CA  MET C 839     -31.327 -44.235  33.554  1.00  0.330          C  
ATOM  44798  C   MET C 839     -31.384 -45.737  33.290  1.00  0.320          C  
ATOM  44799  O   MET C 839     -32.040 -46.161  32.333  1.00  0.330          O  
ATOM  44800  CB  MET C 839     -30.024 -43.651  33.015  1.00  0.460          C  
ATOM  44801  CG  MET C 839     -30.009 -42.124  32.901  1.00  0.460          C  
ATOM  44802  SD  MET C 839     -28.568 -41.478  32.006  1.00  0.460          S  
ATOM  44803  CE  MET C 839     -27.248 -41.688  33.201  1.00  0.460          C  
ATOM  44804  H   MET C 839     -30.752 -43.474  35.494  1.00  0.400          H  
ATOM  44805  HA  MET C 839     -32.152 -43.776  33.018  1.00  0.400          H  
ATOM  44806 1HB  MET C 839     -29.217 -43.943  33.683  1.00  0.550          H  
ATOM  44807 2HB  MET C 839     -29.809 -44.074  32.034  1.00  0.550          H  
ATOM  44808 1HG  MET C 839     -30.900 -41.782  32.413  1.00  0.550          H  
ATOM  44809 2HG  MET C 839     -30.007 -41.694  33.889  1.00  0.550          H  
ATOM  44810 1HE  MET C 839     -26.312 -41.313  32.786  1.00  0.550          H  
ATOM  44811 2HE  MET C 839     -27.487 -41.127  34.112  1.00  0.550          H  
ATOM  44812 3HE  MET C 839     -27.135 -42.738  33.443  1.00  0.550          H  
ATOM  44813  N   ASP C 840     -30.742 -46.549  34.155  1.00  0.310          N  
ATOM  44814  CA  ASP C 840     -30.756 -48.003  33.979  1.00  0.330          C  
ATOM  44815  C   ASP C 840     -32.186 -48.524  34.048  1.00  0.340          C  
ATOM  44816  O   ASP C 840     -32.565 -49.432  33.296  1.00  0.360          O  
ATOM  44817  CB  ASP C 840     -29.929 -48.722  35.054  1.00  0.450          C  
ATOM  44818  CG  ASP C 840     -28.395 -48.577  34.932  1.00  0.450          C  
ATOM  44819  OD1 ASP C 840     -27.905 -48.107  33.930  1.00  0.450          O  
ATOM  44820  OD2 ASP C 840     -27.732 -48.981  35.859  1.00  0.450          O  
ATOM  44821  H   ASP C 840     -30.176 -46.135  34.906  1.00  0.370          H  
ATOM  44822  HA  ASP C 840     -30.345 -48.240  32.997  1.00  0.400          H  
ATOM  44823 1HB  ASP C 840     -30.224 -48.336  36.032  1.00  0.540          H  
ATOM  44824 2HB  ASP C 840     -30.176 -49.782  35.042  1.00  0.540          H  
ATOM  44825  N   ILE C 841     -32.994 -47.921  34.926  1.00  0.340          N  
ATOM  44826  CA  ILE C 841     -34.389 -48.304  35.043  1.00  0.350          C  
ATOM  44827  C   ILE C 841     -35.101 -48.010  33.747  1.00  0.350          C  
ATOM  44828  O   ILE C 841     -35.756 -48.891  33.186  1.00  0.370          O  
ATOM  44829  CB  ILE C 841     -35.097 -47.545  36.184  1.00  0.490          C  
ATOM  44830  CG1 ILE C 841     -34.537 -48.007  37.519  1.00  0.490          C  
ATOM  44831  CG2 ILE C 841     -36.638 -47.727  36.096  1.00  0.490          C  
ATOM  44832  CD1 ILE C 841     -34.912 -47.128  38.668  1.00  0.490          C  
ATOM  44833  H   ILE C 841     -32.588 -47.217  35.554  1.00  0.410          H  
ATOM  44834  HA  ILE C 841     -34.445 -49.372  35.238  1.00  0.420          H  
ATOM  44835  HB  ILE C 841     -34.869 -46.493  36.100  1.00  0.580          H  
ATOM  44836 1HG1 ILE C 841     -34.902 -49.009  37.730  1.00  0.580          H  
ATOM  44837 2HG1 ILE C 841     -33.459 -48.048  37.453  1.00  0.580          H  
ATOM  44838 1HG2 ILE C 841     -37.129 -47.178  36.888  1.00  0.580          H  
ATOM  44839 2HG2 ILE C 841     -37.007 -47.351  35.147  1.00  0.580          H  
ATOM  44840 3HG2 ILE C 841     -36.886 -48.783  36.186  1.00  0.580          H  
ATOM  44841 1HD1 ILE C 841     -34.469 -47.533  39.571  1.00  0.580          H  
ATOM  44842 2HD1 ILE C 841     -34.550 -46.135  38.517  1.00  0.580          H  
ATOM  44843 3HD1 ILE C 841     -35.976 -47.106  38.776  1.00  0.580          H  
ATOM  44844  N   MET C 842     -34.925 -46.804  33.213  1.00  0.320          N  
ATOM  44845  CA  MET C 842     -35.635 -46.494  31.992  1.00  0.310          C  
ATOM  44846  C   MET C 842     -35.223 -47.426  30.853  1.00  0.320          C  
ATOM  44847  O   MET C 842     -36.068 -47.763  30.022  1.00  0.350          O  
ATOM  44848  CB  MET C 842     -35.449 -45.038  31.606  1.00  0.440          C  
ATOM  44849  CG  MET C 842     -36.131 -44.017  32.558  1.00  0.440          C  
ATOM  44850  SD  MET C 842     -37.936 -44.266  32.806  1.00  0.440          S  
ATOM  44851  CE  MET C 842     -38.759 -43.951  31.265  1.00  0.440          C  
ATOM  44852  H   MET C 842     -34.355 -46.103  33.702  1.00  0.380          H  
ATOM  44853  HA  MET C 842     -36.694 -46.653  32.174  1.00  0.370          H  
ATOM  44854 1HB  MET C 842     -34.384 -44.817  31.601  1.00  0.530          H  
ATOM  44855 2HB  MET C 842     -35.811 -44.889  30.613  1.00  0.530          H  
ATOM  44856 1HG  MET C 842     -35.648 -44.073  33.531  1.00  0.530          H  
ATOM  44857 2HG  MET C 842     -35.973 -43.019  32.175  1.00  0.530          H  
ATOM  44858 1HE  MET C 842     -39.830 -44.097  31.377  1.00  0.530          H  
ATOM  44859 2HE  MET C 842     -38.570 -42.939  30.948  1.00  0.530          H  
ATOM  44860 3HE  MET C 842     -38.390 -44.635  30.533  1.00  0.530          H  
ATOM  44861  N   GLU C 843     -33.955 -47.866  30.799  1.00  0.320          N  
ATOM  44862  CA  GLU C 843     -33.582 -48.814  29.747  1.00  0.330          C  
ATOM  44863  C   GLU C 843     -34.329 -50.142  29.929  1.00  0.370          C  
ATOM  44864  O   GLU C 843     -34.861 -50.692  28.956  1.00  0.370          O  
ATOM  44865  CB  GLU C 843     -32.075 -49.047  29.698  1.00  0.460          C  
ATOM  44866  CG  GLU C 843     -31.302 -47.856  29.189  1.00  0.460          C  
ATOM  44867  CD  GLU C 843     -29.837 -48.073  29.131  1.00  0.460          C  
ATOM  44868  OE1 GLU C 843     -29.386 -49.101  29.569  1.00  0.460          O  
ATOM  44869  OE2 GLU C 843     -29.157 -47.203  28.623  1.00  0.460          O  
ATOM  44870  H   GLU C 843     -33.264 -47.501  31.466  1.00  0.380          H  
ATOM  44871  HA  GLU C 843     -33.878 -48.389  28.788  1.00  0.400          H  
ATOM  44872 1HB  GLU C 843     -31.713 -49.279  30.703  1.00  0.550          H  
ATOM  44873 2HB  GLU C 843     -31.856 -49.902  29.060  1.00  0.550          H  
ATOM  44874 1HG  GLU C 843     -31.654 -47.614  28.198  1.00  0.550          H  
ATOM  44875 2HG  GLU C 843     -31.510 -47.012  29.836  1.00  0.550          H  
ATOM  44876  N   SER C 844     -34.460 -50.611  31.186  1.00  0.400          N  
ATOM  44877  CA  SER C 844     -35.195 -51.847  31.472  1.00  0.420          C  
ATOM  44878  C   SER C 844     -36.672 -51.731  31.081  1.00  0.430          C  
ATOM  44879  O   SER C 844     -37.307 -52.731  30.725  1.00  0.480          O  
ATOM  44880  CB  SER C 844     -35.079 -52.227  32.941  1.00  0.580          C  
ATOM  44881  OG  SER C 844     -33.763 -52.594  33.276  1.00  0.580          O  
ATOM  44882  H   SER C 844     -33.958 -50.137  31.951  1.00  0.480          H  
ATOM  44883  HA  SER C 844     -34.751 -52.646  30.882  1.00  0.500          H  
ATOM  44884 1HB  SER C 844     -35.389 -51.384  33.555  1.00  0.700          H  
ATOM  44885 2HB  SER C 844     -35.756 -53.050  33.154  1.00  0.700          H  
ATOM  44886  HG  SER C 844     -33.778 -52.807  34.212  1.00  0.700          H  
ATOM  44887  N   LEU C 845     -37.210 -50.506  31.116  1.00  0.390          N  
ATOM  44888  CA  LEU C 845     -38.577 -50.245  30.682  1.00  0.390          C  
ATOM  44889  C   LEU C 845     -38.669 -50.184  29.153  1.00  0.370          C  
ATOM  44890  O   LEU C 845     -39.575 -50.766  28.563  1.00  0.380          O  
ATOM  44891  CB  LEU C 845     -39.082 -48.934  31.263  1.00  0.550          C  
ATOM  44892  CG  LEU C 845     -39.779 -48.981  32.607  1.00  0.550          C  
ATOM  44893  CD1 LEU C 845     -38.903 -49.528  33.687  1.00  0.550          C  
ATOM  44894  CD2 LEU C 845     -40.184 -47.588  32.956  1.00  0.550          C  
ATOM  44895  H   LEU C 845     -36.652 -49.751  31.532  1.00  0.470          H  
ATOM  44896  HA  LEU C 845     -39.214 -51.047  31.027  1.00  0.470          H  
ATOM  44897 1HB  LEU C 845     -38.250 -48.248  31.339  1.00  0.660          H  
ATOM  44898 2HB  LEU C 845     -39.786 -48.532  30.570  1.00  0.660          H  
ATOM  44899  HG  LEU C 845     -40.628 -49.619  32.534  1.00  0.660          H  
ATOM  44900 1HD1 LEU C 845     -39.450 -49.533  34.630  1.00  0.660          H  
ATOM  44901 2HD1 LEU C 845     -38.594 -50.540  33.451  1.00  0.660          H  
ATOM  44902 3HD1 LEU C 845     -38.044 -48.905  33.779  1.00  0.660          H  
ATOM  44903 1HD2 LEU C 845     -40.692 -47.628  33.900  1.00  0.660          H  
ATOM  44904 2HD2 LEU C 845     -39.304 -46.958  33.040  1.00  0.660          H  
ATOM  44905 3HD2 LEU C 845     -40.846 -47.182  32.189  1.00  0.660          H  
ATOM  44906  N   VAL C 846     -37.702 -49.548  28.489  1.00  0.360          N  
ATOM  44907  CA  VAL C 846     -37.714 -49.473  27.024  1.00  0.360          C  
ATOM  44908  C   VAL C 846     -37.666 -50.861  26.410  1.00  0.390          C  
ATOM  44909  O   VAL C 846     -38.311 -51.136  25.399  1.00  0.390          O  
ATOM  44910  CB  VAL C 846     -36.621 -48.561  26.445  1.00  0.500          C  
ATOM  44911  CG1 VAL C 846     -36.524 -48.742  24.896  1.00  0.500          C  
ATOM  44912  CG2 VAL C 846     -37.024 -47.112  26.742  1.00  0.500          C  
ATOM  44913  H   VAL C 846     -36.983 -49.054  29.023  1.00  0.430          H  
ATOM  44914  HA  VAL C 846     -38.645 -49.006  26.740  1.00  0.430          H  
ATOM  44915  HB  VAL C 846     -35.653 -48.801  26.892  1.00  0.600          H  
ATOM  44916 1HG1 VAL C 846     -35.776 -48.095  24.498  1.00  0.600          H  
ATOM  44917 2HG1 VAL C 846     -36.252 -49.766  24.649  1.00  0.600          H  
ATOM  44918 3HG1 VAL C 846     -37.468 -48.510  24.435  1.00  0.600          H  
ATOM  44919 1HG2 VAL C 846     -36.311 -46.441  26.340  1.00  0.600          H  
ATOM  44920 2HG2 VAL C 846     -37.989 -46.908  26.286  1.00  0.600          H  
ATOM  44921 3HG2 VAL C 846     -37.095 -46.969  27.816  1.00  0.600          H  
ATOM  44922  N   LYS C 847     -36.892 -51.755  26.999  1.00  0.410          N  
ATOM  44923  CA  LYS C 847     -36.798 -53.129  26.515  1.00  0.440          C  
ATOM  44924  C   LYS C 847     -38.163 -53.856  26.460  1.00  0.430          C  
ATOM  44925  O   LYS C 847     -38.272 -54.903  25.821  1.00  0.450          O  
ATOM  44926  CB  LYS C 847     -35.818 -53.928  27.378  1.00  0.600          C  
ATOM  44927  CG  LYS C 847     -34.350 -53.530  27.195  1.00  0.600          C  
ATOM  44928  CD  LYS C 847     -33.425 -54.326  28.116  1.00  0.600          C  
ATOM  44929  CE  LYS C 847     -31.972 -53.891  27.957  1.00  0.600          C  
ATOM  44930  NZ  LYS C 847     -31.064 -54.628  28.884  1.00  0.600          N  
ATOM  44931  H   LYS C 847     -36.334 -51.456  27.807  1.00  0.490          H  
ATOM  44932  HA  LYS C 847     -36.405 -53.097  25.500  1.00  0.530          H  
ATOM  44933 1HB  LYS C 847     -36.074 -53.782  28.432  1.00  0.720          H  
ATOM  44934 2HB  LYS C 847     -35.918 -54.989  27.158  1.00  0.720          H  
ATOM  44935 1HG  LYS C 847     -34.062 -53.718  26.160  1.00  0.720          H  
ATOM  44936 2HG  LYS C 847     -34.229 -52.472  27.389  1.00  0.720          H  
ATOM  44937 1HD  LYS C 847     -33.731 -54.171  29.151  1.00  0.720          H  
ATOM  44938 2HD  LYS C 847     -33.508 -55.387  27.885  1.00  0.720          H  
ATOM  44939 1HE  LYS C 847     -31.655 -54.072  26.932  1.00  0.720          H  
ATOM  44940 2HE  LYS C 847     -31.898 -52.821  28.167  1.00  0.720          H  
ATOM  44941 1HZ  LYS C 847     -30.113 -54.308  28.750  1.00  0.720          H  
ATOM  44942 2HZ  LYS C 847     -31.345 -54.453  29.841  1.00  0.720          H  
ATOM  44943 3HZ  LYS C 847     -31.114 -55.619  28.694  1.00  0.720          H  
ATOM  44944  N   GLN C 848     -39.185 -53.348  27.172  1.00  0.410          N  
ATOM  44945  CA  GLN C 848     -40.518 -53.947  27.207  1.00  0.420          C  
ATOM  44946  C   GLN C 848     -41.458 -53.389  26.120  1.00  0.410          C  
ATOM  44947  O   GLN C 848     -42.605 -53.847  25.999  1.00  0.420          O  
ATOM  44948  CB  GLN C 848     -41.147 -53.708  28.584  1.00  0.580          C  
ATOM  44949  CG  GLN C 848     -40.393 -54.375  29.705  1.00  0.580          C  
ATOM  44950  CD  GLN C 848     -40.922 -54.047  31.085  1.00  0.580          C  
ATOM  44951  OE1 GLN C 848     -42.076 -54.320  31.442  1.00  0.580          O  
ATOM  44952  NE2 GLN C 848     -40.051 -53.439  31.876  1.00  0.580          N  
ATOM  44953  H   GLN C 848     -39.060 -52.469  27.678  1.00  0.490          H  
ATOM  44954  HA  GLN C 848     -40.414 -55.018  27.044  1.00  0.500          H  
ATOM  44955 1HB  GLN C 848     -41.183 -52.642  28.788  1.00  0.700          H  
ATOM  44956 2HB  GLN C 848     -42.169 -54.080  28.593  1.00  0.700          H  
ATOM  44957 1HG  GLN C 848     -40.439 -55.451  29.565  1.00  0.700          H  
ATOM  44958 2HG  GLN C 848     -39.354 -54.040  29.661  1.00  0.700          H  
ATOM  44959 1HE2 GLN C 848     -40.307 -53.183  32.808  1.00  0.700          H  
ATOM  44960 2HE2 GLN C 848     -39.109 -53.226  31.513  1.00  0.700          H  
ATOM  44961  N   LEU C 849     -40.987 -52.399  25.356  1.00  0.390          N  
ATOM  44962  CA  LEU C 849     -41.794 -51.734  24.338  1.00  0.380          C  
ATOM  44963  C   LEU C 849     -41.843 -52.586  23.067  1.00  0.410          C  
ATOM  44964  O   LEU C 849     -41.008 -53.470  22.894  1.00  0.420          O  
ATOM  44965  CB  LEU C 849     -41.236 -50.319  24.056  1.00  0.540          C  
ATOM  44966  CG  LEU C 849     -41.205 -49.337  25.247  1.00  0.540          C  
ATOM  44967  CD1 LEU C 849     -40.637 -48.037  24.767  1.00  0.540          C  
ATOM  44968  CD2 LEU C 849     -42.555 -49.132  25.840  1.00  0.540          C  
ATOM  44969  H   LEU C 849     -40.020 -52.086  25.485  1.00  0.470          H  
ATOM  44970  HA  LEU C 849     -42.795 -51.658  24.732  1.00  0.460          H  
ATOM  44971 1HB  LEU C 849     -40.198 -50.444  23.738  1.00  0.640          H  
ATOM  44972 2HB  LEU C 849     -41.750 -49.836  23.266  1.00  0.640          H  
ATOM  44973  HG  LEU C 849     -40.564 -49.741  26.009  1.00  0.640          H  
ATOM  44974 1HD1 LEU C 849     -40.566 -47.347  25.579  1.00  0.640          H  
ATOM  44975 2HD1 LEU C 849     -39.658 -48.207  24.361  1.00  0.640          H  
ATOM  44976 3HD1 LEU C 849     -41.282 -47.624  24.004  1.00  0.640          H  
ATOM  44977 1HD2 LEU C 849     -42.481 -48.453  26.668  1.00  0.640          H  
ATOM  44978 2HD2 LEU C 849     -43.233 -48.726  25.092  1.00  0.640          H  
ATOM  44979 3HD2 LEU C 849     -42.924 -50.060  26.200  1.00  0.640          H  
ATOM  44980  N   PRO C 850     -42.797 -52.347  22.140  1.00  0.440          N  
ATOM  44981  CA  PRO C 850     -42.983 -53.100  20.911  1.00  0.470          C  
ATOM  44982  C   PRO C 850     -41.767 -53.108  19.993  1.00  0.470          C  
ATOM  44983  O   PRO C 850     -40.920 -52.206  20.019  1.00  0.450          O  
ATOM  44984  CB  PRO C 850     -44.147 -52.358  20.232  1.00  0.700          C  
ATOM  44985  CG  PRO C 850     -44.881 -51.661  21.350  1.00  0.700          C  
ATOM  44986  CD  PRO C 850     -43.805 -51.245  22.302  1.00  0.700          C  
ATOM  44987  HA  PRO C 850     -43.272 -54.129  21.167  1.00  0.560          H  
ATOM  44988 1HB  PRO C 850     -43.761 -51.675  19.470  1.00  0.850          H  
ATOM  44989 2HB  PRO C 850     -44.784 -53.081  19.702  1.00  0.850          H  
ATOM  44990 1HG  PRO C 850     -45.447 -50.798  20.955  1.00  0.850          H  
ATOM  44991 2HG  PRO C 850     -45.617 -52.339  21.813  1.00  0.850          H  
ATOM  44992 1HD  PRO C 850     -43.403 -50.290  21.955  1.00  0.850          H  
ATOM  44993 2HD  PRO C 850     -44.241 -51.182  23.295  1.00  0.850          H  
ATOM  44994  N   ASN C 851     -41.671 -54.178  19.221  1.00  0.490          N  
ATOM  44995  CA  ASN C 851     -40.593 -54.335  18.273  1.00  0.500          C  
ATOM  44996  C   ASN C 851     -40.614 -53.186  17.289  1.00  0.500          C  
ATOM  44997  O   ASN C 851     -41.677 -52.766  16.830  1.00  0.500          O  
ATOM  44998  CB  ASN C 851     -40.712 -55.654  17.537  1.00  0.700          C  
ATOM  44999  CG  ASN C 851     -40.457 -56.844  18.412  1.00  0.700          C  
ATOM  45000  OD1 ASN C 851     -39.689 -56.788  19.377  1.00  0.700          O  
ATOM  45001  ND2 ASN C 851     -41.100 -57.933  18.094  1.00  0.700          N  
ATOM  45002  H   ASN C 851     -42.382 -54.893  19.281  1.00  0.590          H  
ATOM  45003  HA  ASN C 851     -39.642 -54.301  18.809  1.00  0.600          H  
ATOM  45004 1HB  ASN C 851     -41.713 -55.739  17.112  1.00  0.840          H  
ATOM  45005 2HB  ASN C 851     -40.006 -55.669  16.707  1.00  0.840          H  
ATOM  45006 1HD2 ASN C 851     -40.977 -58.763  18.639  1.00  0.840          H  
ATOM  45007 2HD2 ASN C 851     -41.716 -57.941  17.306  1.00  0.840          H  
ATOM  45008  N   GLY C 852     -39.432 -52.707  16.936  1.00  0.490          N  
ATOM  45009  CA  GLY C 852     -39.300 -51.627  15.974  1.00  0.480          C  
ATOM  45010  C   GLY C 852     -38.973 -50.303  16.633  1.00  0.460          C  
ATOM  45011  O   GLY C 852     -38.670 -49.315  15.942  1.00  0.460          O  
ATOM  45012  H   GLY C 852     -38.609 -53.094  17.378  1.00  0.590          H  
ATOM  45013 1HA  GLY C 852     -38.512 -51.882  15.269  1.00  0.580          H  
ATOM  45014 2HA  GLY C 852     -40.230 -51.533  15.418  1.00  0.580          H  
ATOM  45015  N   PHE C 853     -39.035 -50.284  17.959  1.00  0.440          N  
ATOM  45016  CA  PHE C 853     -38.706 -49.091  18.706  1.00  0.420          C  
ATOM  45017  C   PHE C 853     -37.389 -49.259  19.443  1.00  0.410          C  
ATOM  45018  O   PHE C 853     -36.930 -50.384  19.675  1.00  0.480          O  
ATOM  45019  CB  PHE C 853     -39.839 -48.728  19.661  1.00  0.600          C  
ATOM  45020  CG  PHE C 853     -41.050 -48.354  18.904  1.00  0.600          C  
ATOM  45021  CD1 PHE C 853     -42.065 -49.262  18.690  1.00  0.600          C  
ATOM  45022  CD2 PHE C 853     -41.154 -47.106  18.352  1.00  0.600          C  
ATOM  45023  CE1 PHE C 853     -43.158 -48.919  17.955  1.00  0.600          C  
ATOM  45024  CE2 PHE C 853     -42.234 -46.775  17.609  1.00  0.600          C  
ATOM  45025  CZ  PHE C 853     -43.230 -47.671  17.416  1.00  0.600          C  
ATOM  45026  H   PHE C 853     -39.371 -51.106  18.475  1.00  0.530          H  
ATOM  45027  HA  PHE C 853     -38.595 -48.276  18.001  1.00  0.500          H  
ATOM  45028 1HB  PHE C 853     -40.077 -49.581  20.305  1.00  0.720          H  
ATOM  45029 2HB  PHE C 853     -39.545 -47.889  20.293  1.00  0.720          H  
ATOM  45030  HD1 PHE C 853     -41.979 -50.256  19.111  1.00  0.720          H  
ATOM  45031  HD2 PHE C 853     -40.350 -46.386  18.505  1.00  0.720          H  
ATOM  45032  HE1 PHE C 853     -43.958 -49.640  17.789  1.00  0.720          H  
ATOM  45033  HE2 PHE C 853     -42.313 -45.797  17.160  1.00  0.720          H  
ATOM  45034  HZ  PHE C 853     -44.075 -47.386  16.824  1.00  0.720          H  
ATOM  45035  N   GLY C 854     -36.763 -48.136  19.780  1.00  0.360          N  
ATOM  45036  CA  GLY C 854     -35.517 -48.139  20.548  1.00  0.350          C  
ATOM  45037  C   GLY C 854     -35.297 -46.831  21.287  1.00  0.340          C  
ATOM  45038  O   GLY C 854     -36.120 -45.924  21.196  1.00  0.500          O  
ATOM  45039  H   GLY C 854     -37.174 -47.255  19.462  1.00  0.430          H  
ATOM  45040 1HA  GLY C 854     -35.521 -48.969  21.255  1.00  0.420          H  
ATOM  45041 2HA  GLY C 854     -34.678 -48.291  19.874  1.00  0.420          H  
ATOM  45042  N   LEU C 855     -34.157 -46.723  21.976  1.00  0.370          N  
ATOM  45043  CA  LEU C 855     -33.816 -45.546  22.783  1.00  0.420          C  
ATOM  45044  C   LEU C 855     -32.390 -45.041  22.667  1.00  0.370          C  
ATOM  45045  O   LEU C 855     -31.442 -45.823  22.768  1.00  0.470          O  
ATOM  45046  CB  LEU C 855     -33.990 -45.888  24.278  1.00  0.570          C  
ATOM  45047  CG  LEU C 855     -33.519 -44.816  25.347  1.00  0.570          C  
ATOM  45048  CD1 LEU C 855     -34.436 -43.626  25.302  1.00  0.570          C  
ATOM  45049  CD2 LEU C 855     -33.444 -45.454  26.729  1.00  0.570          C  
ATOM  45050  H   LEU C 855     -33.512 -47.503  21.965  1.00  0.440          H  
ATOM  45051  HA  LEU C 855     -34.488 -44.738  22.497  1.00  0.500          H  
ATOM  45052 1HB  LEU C 855     -35.044 -46.015  24.440  1.00  0.680          H  
ATOM  45053 2HB  LEU C 855     -33.484 -46.829  24.489  1.00  0.680          H  
ATOM  45054  HG  LEU C 855     -32.519 -44.464  25.111  1.00  0.680          H  
ATOM  45055 1HD1 LEU C 855     -34.093 -42.894  26.021  1.00  0.680          H  
ATOM  45056 2HD1 LEU C 855     -34.422 -43.184  24.324  1.00  0.680          H  
ATOM  45057 3HD1 LEU C 855     -35.443 -43.936  25.534  1.00  0.680          H  
ATOM  45058 1HD2 LEU C 855     -33.103 -44.718  27.436  1.00  0.680          H  
ATOM  45059 2HD2 LEU C 855     -34.389 -45.821  27.043  1.00  0.680          H  
ATOM  45060 3HD2 LEU C 855     -32.741 -46.275  26.692  1.00  0.680          H  
ATOM  45061  N   GLU C 856     -32.250 -43.721  22.555  1.00  0.330          N  
ATOM  45062  CA  GLU C 856     -30.944 -43.071  22.675  1.00  0.310          C  
ATOM  45063  C   GLU C 856     -31.007 -41.949  23.712  1.00  0.300          C  
ATOM  45064  O   GLU C 856     -32.046 -41.321  23.920  1.00  0.340          O  
ATOM  45065  CB  GLU C 856     -30.395 -42.538  21.346  1.00  0.440          C  
ATOM  45066  CG  GLU C 856     -29.961 -43.618  20.321  1.00  0.440          C  
ATOM  45067  CD  GLU C 856     -29.303 -43.024  19.068  1.00  0.440          C  
ATOM  45068  OE1 GLU C 856     -30.000 -42.705  18.128  1.00  0.440          O  
ATOM  45069  OE2 GLU C 856     -28.109 -42.863  19.084  1.00  0.440          O  
ATOM  45070  H   GLU C 856     -33.100 -43.163  22.416  1.00  0.400          H  
ATOM  45071  HA  GLU C 856     -30.229 -43.808  23.043  1.00  0.370          H  
ATOM  45072 1HB  GLU C 856     -31.166 -41.931  20.884  1.00  0.530          H  
ATOM  45073 2HB  GLU C 856     -29.541 -41.886  21.539  1.00  0.530          H  
ATOM  45074 1HG  GLU C 856     -29.248 -44.282  20.809  1.00  0.530          H  
ATOM  45075 2HG  GLU C 856     -30.821 -44.218  20.039  1.00  0.530          H  
ATOM  45076  N   TRP C 857     -29.882 -41.696  24.361  1.00  0.280          N  
ATOM  45077  CA  TRP C 857     -29.791 -40.614  25.332  1.00  0.260          C  
ATOM  45078  C   TRP C 857     -29.233 -39.344  24.679  1.00  0.250          C  
ATOM  45079  O   TRP C 857     -28.351 -39.427  23.822  1.00  0.270          O  
ATOM  45080  CB  TRP C 857     -28.929 -41.087  26.482  1.00  0.370          C  
ATOM  45081  CG  TRP C 857     -29.572 -42.228  27.250  1.00  0.370          C  
ATOM  45082  CD1 TRP C 857     -29.303 -43.549  27.080  1.00  0.370          C  
ATOM  45083  CD2 TRP C 857     -30.576 -42.160  28.289  1.00  0.370          C  
ATOM  45084  NE1 TRP C 857     -30.035 -44.301  27.952  1.00  0.370          N  
ATOM  45085  CE2 TRP C 857     -30.830 -43.469  28.697  1.00  0.370          C  
ATOM  45086  CE3 TRP C 857     -31.257 -41.126  28.893  1.00  0.370          C  
ATOM  45087  CZ2 TRP C 857     -31.753 -43.761  29.699  1.00  0.370          C  
ATOM  45088  CZ3 TRP C 857     -32.161 -41.415  29.878  1.00  0.370          C  
ATOM  45089  CH2 TRP C 857     -32.413 -42.695  30.272  1.00  0.370          C  
ATOM  45090  H   TRP C 857     -29.064 -42.254  24.160  1.00  0.340          H  
ATOM  45091  HA  TRP C 857     -30.789 -40.392  25.714  1.00  0.310          H  
ATOM  45092 1HB  TRP C 857     -27.971 -41.426  26.099  1.00  0.450          H  
ATOM  45093 2HB  TRP C 857     -28.738 -40.270  27.154  1.00  0.450          H  
ATOM  45094  HD1 TRP C 857     -28.590 -43.952  26.368  1.00  0.450          H  
ATOM  45095  HE1 TRP C 857     -29.980 -45.344  28.041  1.00  0.450          H  
ATOM  45096  HE3 TRP C 857     -31.084 -40.103  28.593  1.00  0.450          H  
ATOM  45097  HZ2 TRP C 857     -31.962 -44.780  30.031  1.00  0.450          H  
ATOM  45098  HZ3 TRP C 857     -32.683 -40.597  30.328  1.00  0.450          H  
ATOM  45099  HH2 TRP C 857     -33.147 -42.868  31.053  1.00  0.450          H  
ATOM  45100  N   THR C 858     -29.736 -38.179  25.098  1.00  0.240          N  
ATOM  45101  CA  THR C 858     -29.296 -36.862  24.594  1.00  0.250          C  
ATOM  45102  C   THR C 858     -28.973 -35.857  25.678  1.00  0.240          C  
ATOM  45103  O   THR C 858     -29.072 -36.159  26.874  1.00  0.220          O  
ATOM  45104  CB  THR C 858     -30.304 -36.266  23.604  1.00  0.350          C  
ATOM  45105  OG1 THR C 858     -31.601 -36.134  24.225  1.00  0.350          O  
ATOM  45106  CG2 THR C 858     -30.349 -37.099  22.440  1.00  0.350          C  
ATOM  45107  H   THR C 858     -30.490 -38.199  25.797  1.00  0.290          H  
ATOM  45108  HA  THR C 858     -28.398 -37.016  24.007  1.00  0.300          H  
ATOM  45109  HB  THR C 858     -29.976 -35.279  23.296  1.00  0.420          H  
ATOM  45110  HG1 THR C 858     -32.280 -35.853  23.547  1.00  0.420          H  
ATOM  45111 1HG2 THR C 858     -31.044 -36.653  21.747  1.00  0.420          H  
ATOM  45112 2HG2 THR C 858     -29.356 -37.142  22.000  1.00  0.420          H  
ATOM  45113 3HG2 THR C 858     -30.671 -38.093  22.694  1.00  0.420          H  
ATOM  45114  N   ALA C 859     -28.468 -34.691  25.267  1.00  0.290          N  
ATOM  45115  CA  ALA C 859     -28.239 -33.577  26.169  1.00  0.270          C  
ATOM  45116  C   ALA C 859     -27.493 -33.965  27.444  1.00  0.250          C  
ATOM  45117  O   ALA C 859     -26.326 -34.380  27.384  1.00  0.310          O  
ATOM  45118  CB  ALA C 859     -29.566 -32.932  26.478  1.00  0.390          C  
ATOM  45119  H   ALA C 859     -28.301 -34.522  24.279  1.00  0.350          H  
ATOM  45120  HA  ALA C 859     -27.620 -32.846  25.648  1.00  0.320          H  
ATOM  45121 1HB  ALA C 859     -29.426 -32.062  27.119  1.00  0.460          H  
ATOM  45122 2HB  ALA C 859     -30.044 -32.622  25.552  1.00  0.460          H  
ATOM  45123 3HB  ALA C 859     -30.188 -33.650  26.967  1.00  0.460          H  
ATOM  45124  N   MET C 860     -28.135 -33.796  28.618  1.00  0.220          N  
ATOM  45125  CA  MET C 860     -27.382 -34.043  29.846  1.00  0.220          C  
ATOM  45126  C   MET C 860     -27.047 -35.505  30.085  1.00  0.210          C  
ATOM  45127  O   MET C 860     -26.053 -35.800  30.762  1.00  0.250          O  
ATOM  45128  CB  MET C 860     -28.128 -33.481  31.064  1.00  0.310          C  
ATOM  45129  CG  MET C 860     -29.381 -34.251  31.540  1.00  0.310          C  
ATOM  45130  SD  MET C 860     -30.324 -33.356  32.824  1.00  0.310          S  
ATOM  45131  CE  MET C 860     -29.255 -33.446  34.261  1.00  0.310          C  
ATOM  45132  H   MET C 860     -29.131 -33.521  28.668  1.00  0.260          H  
ATOM  45133  HA  MET C 860     -26.437 -33.508  29.768  1.00  0.260          H  
ATOM  45134 1HB  MET C 860     -27.439 -33.466  31.896  1.00  0.370          H  
ATOM  45135 2HB  MET C 860     -28.418 -32.450  30.863  1.00  0.370          H  
ATOM  45136 1HG  MET C 860     -30.039 -34.452  30.707  1.00  0.370          H  
ATOM  45137 2HG  MET C 860     -29.076 -35.209  31.964  1.00  0.370          H  
ATOM  45138 1HE  MET C 860     -29.733 -32.950  35.095  1.00  0.370          H  
ATOM  45139 2HE  MET C 860     -29.073 -34.493  34.521  1.00  0.370          H  
ATOM  45140 3HE  MET C 860     -28.304 -32.953  34.051  1.00  0.370          H  
ATOM  45141  N   SER C 861     -27.863 -36.421  29.553  1.00  0.230          N  
ATOM  45142  CA  SER C 861     -27.664 -37.842  29.780  1.00  0.210          C  
ATOM  45143  C   SER C 861     -26.572 -38.320  28.863  1.00  0.230          C  
ATOM  45144  O   SER C 861     -25.756 -39.176  29.219  1.00  0.320          O  
ATOM  45145  CB  SER C 861     -28.940 -38.599  29.508  1.00  0.300          C  
ATOM  45146  OG  SER C 861     -29.952 -38.245  30.412  1.00  0.300          O  
ATOM  45147  H   SER C 861     -28.640 -36.146  28.949  1.00  0.280          H  
ATOM  45148  HA  SER C 861     -27.358 -38.002  30.816  1.00  0.250          H  
ATOM  45149 1HB  SER C 861     -29.274 -38.376  28.491  1.00  0.360          H  
ATOM  45150 2HB  SER C 861     -28.748 -39.666  29.565  1.00  0.360          H  
ATOM  45151  HG  SER C 861     -29.643 -38.548  31.278  1.00  0.360          H  
ATOM  45152  N   TYR C 862     -26.536 -37.730  27.675  1.00  0.220          N  
ATOM  45153  CA  TYR C 862     -25.519 -38.061  26.692  1.00  0.220          C  
ATOM  45154  C   TYR C 862     -24.160 -37.854  27.338  1.00  0.230          C  
ATOM  45155  O   TYR C 862     -23.298 -38.726  27.295  1.00  0.250          O  
ATOM  45156  CB  TYR C 862     -25.647 -37.178  25.458  1.00  0.310          C  
ATOM  45157  CG  TYR C 862     -24.645 -37.418  24.385  1.00  0.310          C  
ATOM  45158  CD1 TYR C 862     -24.902 -38.371  23.415  1.00  0.310          C  
ATOM  45159  CD2 TYR C 862     -23.466 -36.710  24.363  1.00  0.310          C  
ATOM  45160  CE1 TYR C 862     -23.980 -38.604  22.418  1.00  0.310          C  
ATOM  45161  CE2 TYR C 862     -22.551 -36.953  23.381  1.00  0.310          C  
ATOM  45162  CZ  TYR C 862     -22.800 -37.890  22.405  1.00  0.310          C  
ATOM  45163  OH  TYR C 862     -21.867 -38.123  21.419  1.00  0.310          O  
ATOM  45164  H   TYR C 862     -27.285 -37.070  27.452  1.00  0.260          H  
ATOM  45165  HA  TYR C 862     -25.616 -39.109  26.409  1.00  0.260          H  
ATOM  45166 1HB  TYR C 862     -26.586 -37.357  25.041  1.00  0.370          H  
ATOM  45167 2HB  TYR C 862     -25.605 -36.133  25.738  1.00  0.370          H  
ATOM  45168  HD1 TYR C 862     -25.839 -38.934  23.436  1.00  0.370          H  
ATOM  45169  HD2 TYR C 862     -23.256 -35.966  25.130  1.00  0.370          H  
ATOM  45170  HE1 TYR C 862     -24.184 -39.349  21.651  1.00  0.370          H  
ATOM  45171  HE2 TYR C 862     -21.619 -36.406  23.376  1.00  0.370          H  
ATOM  45172  HH  TYR C 862     -22.213 -38.762  20.789  1.00  0.370          H  
ATOM  45173  N   GLN C 863     -23.974 -36.682  27.951  1.00  0.240          N  
ATOM  45174  CA  GLN C 863     -22.701 -36.362  28.577  1.00  0.280          C  
ATOM  45175  C   GLN C 863     -22.358 -37.266  29.774  1.00  0.280          C  
ATOM  45176  O   GLN C 863     -21.242 -37.802  29.856  1.00  0.310          O  
ATOM  45177  CB  GLN C 863     -22.757 -34.914  29.079  1.00  0.380          C  
ATOM  45178  CG  GLN C 863     -22.801 -33.853  27.997  1.00  0.380          C  
ATOM  45179  CD  GLN C 863     -23.067 -32.454  28.578  1.00  0.380          C  
ATOM  45180  OE1 GLN C 863     -22.291 -31.914  29.389  1.00  0.380          O  
ATOM  45181  NE2 GLN C 863     -24.205 -31.887  28.178  1.00  0.380          N  
ATOM  45182  H   GLN C 863     -24.734 -35.992  27.938  1.00  0.290          H  
ATOM  45183  HA  GLN C 863     -21.916 -36.468  27.829  1.00  0.340          H  
ATOM  45184 1HB  GLN C 863     -23.651 -34.787  29.694  1.00  0.450          H  
ATOM  45185 2HB  GLN C 863     -21.895 -34.717  29.714  1.00  0.450          H  
ATOM  45186 1HG  GLN C 863     -21.847 -33.838  27.474  1.00  0.450          H  
ATOM  45187 2HG  GLN C 863     -23.608 -34.093  27.301  1.00  0.450          H  
ATOM  45188 1HE2 GLN C 863     -24.491 -30.963  28.535  1.00  0.450          H  
ATOM  45189 2HE2 GLN C 863     -24.813 -32.376  27.539  1.00  0.450          H  
ATOM  45190  N   GLU C 864     -23.325 -37.502  30.675  1.00  0.250          N  
ATOM  45191  CA  GLU C 864     -23.041 -38.306  31.868  1.00  0.290          C  
ATOM  45192  C   GLU C 864     -22.551 -39.702  31.537  1.00  0.330          C  
ATOM  45193  O   GLU C 864     -21.571 -40.201  32.113  1.00  0.430          O  
ATOM  45194  CB  GLU C 864     -24.282 -38.433  32.745  1.00  0.390          C  
ATOM  45195  CG  GLU C 864     -24.056 -39.233  34.035  1.00  0.390          C  
ATOM  45196  CD  GLU C 864     -25.269 -39.287  34.880  1.00  0.390          C  
ATOM  45197  OE1 GLU C 864     -26.251 -38.719  34.492  1.00  0.390          O  
ATOM  45198  OE2 GLU C 864     -25.238 -39.907  35.910  1.00  0.390          O  
ATOM  45199  H   GLU C 864     -24.248 -37.064  30.574  1.00  0.300          H  
ATOM  45200  HA  GLU C 864     -22.264 -37.799  32.438  1.00  0.350          H  
ATOM  45201 1HB  GLU C 864     -24.640 -37.439  33.012  1.00  0.470          H  
ATOM  45202 2HB  GLU C 864     -25.077 -38.922  32.175  1.00  0.470          H  
ATOM  45203 1HG  GLU C 864     -23.772 -40.254  33.782  1.00  0.470          H  
ATOM  45204 2HG  GLU C 864     -23.238 -38.785  34.596  1.00  0.470          H  
ATOM  45205  N   ARG C 865     -23.197 -40.310  30.551  1.00  0.300          N  
ATOM  45206  CA  ARG C 865     -22.901 -41.660  30.110  1.00  0.300          C  
ATOM  45207  C   ARG C 865     -21.524 -41.841  29.481  1.00  0.310          C  
ATOM  45208  O   ARG C 865     -21.087 -42.977  29.284  1.00  0.380          O  
ATOM  45209  CB  ARG C 865     -23.944 -42.098  29.118  1.00  0.420          C  
ATOM  45210  CG  ARG C 865     -25.302 -42.372  29.706  1.00  0.420          C  
ATOM  45211  CD  ARG C 865     -26.272 -42.564  28.647  1.00  0.420          C  
ATOM  45212  NE  ARG C 865     -25.946 -43.717  27.793  1.00  0.420          N  
ATOM  45213  CZ  ARG C 865     -26.346 -44.998  27.993  1.00  0.420          C  
ATOM  45214  NH1 ARG C 865     -27.104 -45.317  29.016  1.00  0.420          N  
ATOM  45215  NH2 ARG C 865     -25.989 -45.938  27.134  1.00  0.420          N  
ATOM  45216  H   ARG C 865     -23.988 -39.823  30.109  1.00  0.360          H  
ATOM  45217  HA  ARG C 865     -22.964 -42.310  30.981  1.00  0.360          H  
ATOM  45218 1HB  ARG C 865     -24.061 -41.315  28.363  1.00  0.500          H  
ATOM  45219 2HB  ARG C 865     -23.601 -42.996  28.611  1.00  0.500          H  
ATOM  45220 1HG  ARG C 865     -25.264 -43.269  30.320  1.00  0.500          H  
ATOM  45221 2HG  ARG C 865     -25.617 -41.526  30.316  1.00  0.500          H  
ATOM  45222 1HD  ARG C 865     -27.257 -42.709  29.084  1.00  0.500          H  
ATOM  45223 2HD  ARG C 865     -26.289 -41.670  28.023  1.00  0.500          H  
ATOM  45224  HE  ARG C 865     -25.371 -43.533  26.981  1.00  0.500          H  
ATOM  45225 1HH1 ARG C 865     -27.404 -44.616  29.670  1.00  0.500          H  
ATOM  45226 2HH1 ARG C 865     -27.451 -46.281  29.115  1.00  0.500          H  
ATOM  45227 1HH2 ARG C 865     -25.414 -45.708  26.338  1.00  0.500          H  
ATOM  45228 2HH2 ARG C 865     -26.302 -46.892  27.278  1.00  0.500          H  
ATOM  45229  N   LEU C 866     -20.869 -40.752  29.091  1.00  0.260          N  
ATOM  45230  CA  LEU C 866     -19.575 -40.865  28.453  1.00  0.260          C  
ATOM  45231  C   LEU C 866     -18.405 -40.479  29.356  1.00  0.340          C  
ATOM  45232  O   LEU C 866     -17.332 -41.080  29.250  1.00  0.490          O  
ATOM  45233  CB  LEU C 866     -19.571 -40.000  27.186  1.00  0.360          C  
ATOM  45234  CG  LEU C 866     -20.614 -40.387  26.082  1.00  0.360          C  
ATOM  45235  CD1 LEU C 866     -20.551 -39.368  24.963  1.00  0.360          C  
ATOM  45236  CD2 LEU C 866     -20.332 -41.792  25.533  1.00  0.360          C  
ATOM  45237  H   LEU C 866     -21.240 -39.822  29.301  1.00  0.310          H  
ATOM  45238  HA  LEU C 866     -19.421 -41.901  28.177  1.00  0.310          H  
ATOM  45239 1HB  LEU C 866     -19.786 -38.971  27.486  1.00  0.440          H  
ATOM  45240 2HB  LEU C 866     -18.578 -40.031  26.745  1.00  0.440          H  
ATOM  45241  HG  LEU C 866     -21.617 -40.363  26.507  1.00  0.440          H  
ATOM  45242 1HD1 LEU C 866     -21.288 -39.627  24.207  1.00  0.440          H  
ATOM  45243 2HD1 LEU C 866     -20.776 -38.380  25.366  1.00  0.440          H  
ATOM  45244 3HD1 LEU C 866     -19.561 -39.364  24.517  1.00  0.440          H  
ATOM  45245 1HD2 LEU C 866     -21.070 -42.027  24.766  1.00  0.440          H  
ATOM  45246 2HD2 LEU C 866     -19.334 -41.822  25.097  1.00  0.440          H  
ATOM  45247 3HD2 LEU C 866     -20.404 -42.532  26.324  1.00  0.440          H  
ATOM  45248  N   SER C 867     -18.586 -39.487  30.243  1.00  0.380          N  
ATOM  45249  CA  SER C 867     -17.451 -39.015  31.044  1.00  0.500          C  
ATOM  45250  C   SER C 867     -17.522 -39.117  32.575  1.00  0.420          C  
ATOM  45251  O   SER C 867     -16.509 -38.889  33.234  1.00  1.060          O  
ATOM  45252  CB  SER C 867     -17.178 -37.557  30.726  1.00  0.650          C  
ATOM  45253  OG  SER C 867     -18.257 -36.750  31.116  1.00  0.650          O  
ATOM  45254  H   SER C 867     -19.481 -38.989  30.287  1.00  0.460          H  
ATOM  45255  HA  SER C 867     -16.580 -39.589  30.733  1.00  0.600          H  
ATOM  45256 1HB  SER C 867     -16.274 -37.234  31.242  1.00  0.780          H  
ATOM  45257 2HB  SER C 867     -17.004 -37.445  29.658  1.00  0.780          H  
ATOM  45258  HG  SER C 867     -17.995 -35.847  30.927  1.00  0.780          H  
ATOM  45259  N   GLY C 868     -18.647 -39.470  33.191  1.00  0.560          N  
ATOM  45260  CA  GLY C 868     -18.730 -39.397  34.661  1.00  0.540          C  
ATOM  45261  C   GLY C 868     -18.026 -40.476  35.513  1.00  0.740          C  
ATOM  45262  O   GLY C 868     -18.655 -41.066  36.392  1.00  1.490          O  
ATOM  45263  H   GLY C 868     -19.494 -39.709  32.666  1.00  0.670          H  
ATOM  45264 1HA  GLY C 868     -18.355 -38.421  34.968  1.00  0.650          H  
ATOM  45265 2HA  GLY C 868     -19.786 -39.395  34.926  1.00  0.650          H  
ATOM  45266  N   ALA C 869     -16.751 -40.758  35.250  1.00  0.540          N  
ATOM  45267  CA  ALA C 869     -15.991 -41.701  36.088  1.00  0.670          C  
ATOM  45268  C   ALA C 869     -14.476 -41.510  35.969  1.00  0.480          C  
ATOM  45269  O   ALA C 869     -13.727 -42.480  36.055  1.00  0.670          O  
ATOM  45270  CB  ALA C 869     -16.346 -43.131  35.713  1.00  0.890          C  
ATOM  45271  H   ALA C 869     -16.327 -40.237  34.483  1.00  0.650          H  
ATOM  45272  HA  ALA C 869     -16.271 -41.525  37.126  1.00  0.800          H  
ATOM  45273 1HB  ALA C 869     -15.807 -43.822  36.360  1.00  1.060          H  
ATOM  45274 2HB  ALA C 869     -17.418 -43.286  35.833  1.00  1.060          H  
ATOM  45275 3HB  ALA C 869     -16.067 -43.311  34.677  1.00  1.060          H  
ATOM  45276  N   GLN C 870     -14.015 -40.272  35.815  1.00  0.540          N  
ATOM  45277  CA  GLN C 870     -12.583 -40.008  35.643  1.00  0.450          C  
ATOM  45278  C   GLN C 870     -11.819 -39.664  36.911  1.00  0.360          C  
ATOM  45279  O   GLN C 870     -10.623 -39.962  37.019  1.00  0.350          O  
ATOM  45280  CB  GLN C 870     -12.352 -38.864  34.647  1.00  0.670          C  
ATOM  45281  CG  GLN C 870     -10.868 -38.617  34.334  1.00  0.670          C  
ATOM  45282  CD  GLN C 870     -10.619 -37.525  33.328  1.00  0.670          C  
ATOM  45283  OE1 GLN C 870     -11.537 -36.766  32.968  1.00  0.670          O  
ATOM  45284  NE2 GLN C 870      -9.362 -37.426  32.885  1.00  0.670          N  
ATOM  45285  H   GLN C 870     -14.667 -39.499  35.785  1.00  0.650          H  
ATOM  45286  HA  GLN C 870     -12.132 -40.909  35.227  1.00  0.540          H  
ATOM  45287 1HB  GLN C 870     -12.867 -39.084  33.712  1.00  0.800          H  
ATOM  45288 2HB  GLN C 870     -12.773 -37.943  35.046  1.00  0.800          H  
ATOM  45289 1HG  GLN C 870     -10.375 -38.299  35.241  1.00  0.800          H  
ATOM  45290 2HG  GLN C 870     -10.418 -39.539  33.969  1.00  0.800          H  
ATOM  45291 1HE2 GLN C 870      -9.055 -36.685  32.236  1.00  0.800          H  
ATOM  45292 2HE2 GLN C 870      -8.675 -38.079  33.204  1.00  0.800          H  
ATOM  45293  N   ALA C 871     -12.488 -39.009  37.856  1.00  0.330          N  
ATOM  45294  CA  ALA C 871     -11.772 -38.456  38.992  1.00  0.300          C  
ATOM  45295  C   ALA C 871     -10.937 -39.461  39.779  1.00  0.290          C  
ATOM  45296  O   ALA C 871      -9.843 -39.076  40.188  1.00  0.300          O  
ATOM  45297  CB  ALA C 871     -12.738 -37.759  39.945  1.00  0.430          C  
ATOM  45298  H   ALA C 871     -13.478 -38.848  37.746  1.00  0.400          H  
ATOM  45299  HA  ALA C 871     -11.084 -37.706  38.600  1.00  0.360          H  
ATOM  45300 1HB  ALA C 871     -12.170 -37.292  40.749  1.00  0.520          H  
ATOM  45301 2HB  ALA C 871     -13.291 -36.997  39.410  1.00  0.520          H  
ATOM  45302 3HB  ALA C 871     -13.441 -38.444  40.376  1.00  0.520          H  
ATOM  45303  N   PRO C 872     -11.371 -40.719  40.057  1.00  0.290          N  
ATOM  45304  CA  PRO C 872     -10.562 -41.690  40.770  1.00  0.300          C  
ATOM  45305  C   PRO C 872      -9.202 -41.916  40.111  1.00  0.330          C  
ATOM  45306  O   PRO C 872      -8.217 -42.207  40.797  1.00  0.350          O  
ATOM  45307  CB  PRO C 872     -11.425 -42.957  40.701  1.00  0.450          C  
ATOM  45308  CG  PRO C 872     -12.847 -42.444  40.577  1.00  0.450          C  
ATOM  45309  CD  PRO C 872     -12.728 -41.235  39.687  1.00  0.450          C  
ATOM  45310  HA  PRO C 872     -10.439 -41.357  41.811  1.00  0.360          H  
ATOM  45311 1HB  PRO C 872     -11.119 -43.570  39.838  1.00  0.540          H  
ATOM  45312 2HB  PRO C 872     -11.267 -43.569  41.601  1.00  0.540          H  
ATOM  45313 1HG  PRO C 872     -13.496 -43.225  40.148  1.00  0.540          H  
ATOM  45314 2HG  PRO C 872     -13.253 -42.202  41.571  1.00  0.540          H  
ATOM  45315 1HD  PRO C 872     -12.757 -41.583  38.645  1.00  0.540          H  
ATOM  45316 2HD  PRO C 872     -13.527 -40.546  39.915  1.00  0.540          H  
ATOM  45317  N   ALA C 873      -9.149 -41.802  38.768  1.00  0.340          N  
ATOM  45318  CA  ALA C 873      -7.911 -42.010  38.043  1.00  0.370          C  
ATOM  45319  C   ALA C 873      -6.957 -40.900  38.334  1.00  0.360          C  
ATOM  45320  O   ALA C 873      -5.790 -41.125  38.658  1.00  0.390          O  
ATOM  45321  CB  ALA C 873      -8.162 -42.085  36.549  1.00  0.510          C  
ATOM  45322  H   ALA C 873      -9.959 -41.534  38.207  1.00  0.410          H  
ATOM  45323  HA  ALA C 873      -7.467 -42.945  38.383  1.00  0.440          H  
ATOM  45324 1HB  ALA C 873      -7.218 -42.254  36.033  1.00  0.610          H  
ATOM  45325 2HB  ALA C 873      -8.847 -42.904  36.338  1.00  0.610          H  
ATOM  45326 3HB  ALA C 873      -8.598 -41.152  36.202  1.00  0.610          H  
ATOM  45327  N   LEU C 874      -7.467 -39.681  38.202  1.00  0.330          N  
ATOM  45328  CA  LEU C 874      -6.626 -38.517  38.392  1.00  0.320          C  
ATOM  45329  C   LEU C 874      -6.160 -38.441  39.824  1.00  0.310          C  
ATOM  45330  O   LEU C 874      -5.021 -38.053  40.088  1.00  0.330          O  
ATOM  45331  CB  LEU C 874      -7.368 -37.257  37.958  1.00  0.450          C  
ATOM  45332  CG  LEU C 874      -7.658 -37.167  36.435  1.00  0.450          C  
ATOM  45333  CD1 LEU C 874      -8.515 -35.955  36.173  1.00  0.450          C  
ATOM  45334  CD2 LEU C 874      -6.361 -37.095  35.635  1.00  0.450          C  
ATOM  45335  H   LEU C 874      -8.456 -39.599  37.938  1.00  0.400          H  
ATOM  45336  HA  LEU C 874      -5.737 -38.633  37.791  1.00  0.380          H  
ATOM  45337 1HB  LEU C 874      -8.326 -37.223  38.482  1.00  0.540          H  
ATOM  45338 2HB  LEU C 874      -6.784 -36.381  38.246  1.00  0.540          H  
ATOM  45339  HG  LEU C 874      -8.216 -38.043  36.123  1.00  0.540          H  
ATOM  45340 1HD1 LEU C 874      -8.743 -35.889  35.123  1.00  0.540          H  
ATOM  45341 2HD1 LEU C 874      -9.429 -36.052  36.734  1.00  0.540          H  
ATOM  45342 3HD1 LEU C 874      -7.997 -35.052  36.478  1.00  0.540          H  
ATOM  45343 1HD2 LEU C 874      -6.608 -37.026  34.577  1.00  0.540          H  
ATOM  45344 2HD2 LEU C 874      -5.801 -36.218  35.942  1.00  0.540          H  
ATOM  45345 3HD2 LEU C 874      -5.757 -37.965  35.780  1.00  0.540          H  
ATOM  45346  N   TYR C 875      -7.039 -38.825  40.748  1.00  0.290          N  
ATOM  45347  CA  TYR C 875      -6.718 -38.861  42.156  1.00  0.310          C  
ATOM  45348  C   TYR C 875      -5.557 -39.811  42.403  1.00  0.330          C  
ATOM  45349  O   TYR C 875      -4.588 -39.443  43.074  1.00  0.340          O  
ATOM  45350  CB  TYR C 875      -7.958 -39.261  42.949  1.00  0.430          C  
ATOM  45351  CG  TYR C 875      -7.740 -39.458  44.410  1.00  0.430          C  
ATOM  45352  CD1 TYR C 875      -7.541 -38.369  45.240  1.00  0.430          C  
ATOM  45353  CD2 TYR C 875      -7.782 -40.734  44.932  1.00  0.430          C  
ATOM  45354  CE1 TYR C 875      -7.369 -38.559  46.590  1.00  0.430          C  
ATOM  45355  CE2 TYR C 875      -7.622 -40.923  46.279  1.00  0.430          C  
ATOM  45356  CZ  TYR C 875      -7.413 -39.838  47.110  1.00  0.430          C  
ATOM  45357  OH  TYR C 875      -7.243 -40.027  48.463  1.00  0.430          O  
ATOM  45358  H   TYR C 875      -7.981 -39.095  40.454  1.00  0.350          H  
ATOM  45359  HA  TYR C 875      -6.411 -37.867  42.469  1.00  0.370          H  
ATOM  45360 1HB  TYR C 875      -8.729 -38.501  42.816  1.00  0.510          H  
ATOM  45361 2HB  TYR C 875      -8.352 -40.185  42.542  1.00  0.510          H  
ATOM  45362  HD1 TYR C 875      -7.517 -37.363  44.825  1.00  0.510          H  
ATOM  45363  HD2 TYR C 875      -7.946 -41.589  44.273  1.00  0.510          H  
ATOM  45364  HE1 TYR C 875      -7.207 -37.705  47.246  1.00  0.510          H  
ATOM  45365  HE2 TYR C 875      -7.656 -41.929  46.695  1.00  0.510          H  
ATOM  45366  HH  TYR C 875      -7.303 -40.964  48.665  1.00  0.510          H  
ATOM  45367  N   ALA C 876      -5.646 -41.039  41.873  1.00  0.360          N  
ATOM  45368  CA  ALA C 876      -4.579 -42.011  42.043  1.00  0.390          C  
ATOM  45369  C   ALA C 876      -3.261 -41.513  41.444  1.00  0.400          C  
ATOM  45370  O   ALA C 876      -2.196 -41.705  42.046  1.00  0.430          O  
ATOM  45371  CB  ALA C 876      -4.978 -43.319  41.398  1.00  0.530          C  
ATOM  45372  H   ALA C 876      -6.491 -41.318  41.359  1.00  0.430          H  
ATOM  45373  HA  ALA C 876      -4.431 -42.165  43.110  1.00  0.470          H  
ATOM  45374 1HB  ALA C 876      -4.195 -44.057  41.546  1.00  0.640          H  
ATOM  45375 2HB  ALA C 876      -5.908 -43.672  41.847  1.00  0.640          H  
ATOM  45376 3HB  ALA C 876      -5.133 -43.158  40.329  1.00  0.640          H  
ATOM  45377  N   ILE C 877      -3.335 -40.835  40.285  1.00  0.400          N  
ATOM  45378  CA  ILE C 877      -2.147 -40.289  39.640  1.00  0.410          C  
ATOM  45379  C   ILE C 877      -1.529 -39.238  40.530  1.00  0.390          C  
ATOM  45380  O   ILE C 877      -0.316 -39.254  40.739  1.00  0.390          O  
ATOM  45381  CB  ILE C 877      -2.455 -39.686  38.246  1.00  0.570          C  
ATOM  45382  CG1 ILE C 877      -2.848 -40.826  37.259  1.00  0.570          C  
ATOM  45383  CG2 ILE C 877      -1.220 -38.875  37.722  1.00  0.570          C  
ATOM  45384  CD1 ILE C 877      -3.490 -40.355  35.953  1.00  0.570          C  
ATOM  45385  H   ILE C 877      -4.247 -40.746  39.824  1.00  0.480          H  
ATOM  45386  HA  ILE C 877      -1.424 -41.093  39.510  1.00  0.490          H  
ATOM  45387  HB  ILE C 877      -3.312 -39.021  38.327  1.00  0.680          H  
ATOM  45388 1HG1 ILE C 877      -1.949 -41.387  37.011  1.00  0.680          H  
ATOM  45389 2HG1 ILE C 877      -3.537 -41.498  37.758  1.00  0.680          H  
ATOM  45390 1HG2 ILE C 877      -1.441 -38.444  36.753  1.00  0.680          H  
ATOM  45391 2HG2 ILE C 877      -0.974 -38.065  38.408  1.00  0.680          H  
ATOM  45392 3HG2 ILE C 877      -0.359 -39.541  37.635  1.00  0.680          H  
ATOM  45393 1HD1 ILE C 877      -3.725 -41.223  35.337  1.00  0.680          H  
ATOM  45394 2HD1 ILE C 877      -4.404 -39.824  36.181  1.00  0.680          H  
ATOM  45395 3HD1 ILE C 877      -2.818 -39.706  35.406  1.00  0.680          H  
ATOM  45396  N   SER C 878      -2.346 -38.321  41.052  1.00  0.360          N  
ATOM  45397  CA  SER C 878      -1.841 -37.279  41.927  1.00  0.350          C  
ATOM  45398  C   SER C 878      -1.178 -37.888  43.142  1.00  0.350          C  
ATOM  45399  O   SER C 878      -0.030 -37.576  43.439  1.00  0.360          O  
ATOM  45400  CB  SER C 878      -2.953 -36.356  42.375  1.00  0.490          C  
ATOM  45401  OG  SER C 878      -2.459 -35.369  43.250  1.00  0.490          O  
ATOM  45402  H   SER C 878      -3.342 -38.336  40.820  1.00  0.430          H  
ATOM  45403  HA  SER C 878      -1.099 -36.693  41.383  1.00  0.420          H  
ATOM  45404 1HB  SER C 878      -3.422 -35.891  41.513  1.00  0.590          H  
ATOM  45405 2HB  SER C 878      -3.719 -36.941  42.880  1.00  0.590          H  
ATOM  45406  HG  SER C 878      -1.884 -34.775  42.711  1.00  0.590          H  
ATOM  45407  N   LEU C 879      -1.821 -38.863  43.797  1.00  0.360          N  
ATOM  45408  CA  LEU C 879      -1.202 -39.420  44.994  1.00  0.360          C  
ATOM  45409  C   LEU C 879       0.154 -40.027  44.669  1.00  0.360          C  
ATOM  45410  O   LEU C 879       1.111 -39.848  45.433  1.00  0.370          O  
ATOM  45411  CB  LEU C 879      -2.065 -40.533  45.594  1.00  0.500          C  
ATOM  45412  CG  LEU C 879      -3.422 -40.164  46.225  1.00  0.500          C  
ATOM  45413  CD1 LEU C 879      -4.105 -41.457  46.572  1.00  0.500          C  
ATOM  45414  CD2 LEU C 879      -3.255 -39.289  47.459  1.00  0.500          C  
ATOM  45415  H   LEU C 879      -2.761 -39.147  43.503  1.00  0.430          H  
ATOM  45416  HA  LEU C 879      -1.055 -38.621  45.712  1.00  0.430          H  
ATOM  45417 1HB  LEU C 879      -2.274 -41.247  44.794  1.00  0.600          H  
ATOM  45418 2HB  LEU C 879      -1.477 -41.044  46.353  1.00  0.600          H  
ATOM  45419  HG  LEU C 879      -4.038 -39.633  45.501  1.00  0.600          H  
ATOM  45420 1HD1 LEU C 879      -5.050 -41.255  47.007  1.00  0.600          H  
ATOM  45421 2HD1 LEU C 879      -4.238 -42.055  45.672  1.00  0.600          H  
ATOM  45422 3HD1 LEU C 879      -3.498 -42.008  47.287  1.00  0.600          H  
ATOM  45423 1HD2 LEU C 879      -4.241 -39.070  47.876  1.00  0.600          H  
ATOM  45424 2HD2 LEU C 879      -2.658 -39.815  48.198  1.00  0.600          H  
ATOM  45425 3HD2 LEU C 879      -2.769 -38.355  47.192  1.00  0.600          H  
ATOM  45426  N   LEU C 880       0.263 -40.721  43.529  1.00  0.360          N  
ATOM  45427  CA  LEU C 880       1.541 -41.284  43.140  1.00  0.360          C  
ATOM  45428  C   LEU C 880       2.573 -40.208  42.899  1.00  0.370          C  
ATOM  45429  O   LEU C 880       3.682 -40.302  43.418  1.00  0.380          O  
ATOM  45430  CB  LEU C 880       1.427 -42.136  41.866  1.00  0.500          C  
ATOM  45431  CG  LEU C 880       2.787 -42.693  41.275  1.00  0.500          C  
ATOM  45432  CD1 LEU C 880       3.499 -43.602  42.283  1.00  0.500          C  
ATOM  45433  CD2 LEU C 880       2.494 -43.445  39.988  1.00  0.500          C  
ATOM  45434  H   LEU C 880      -0.568 -40.894  42.949  1.00  0.430          H  
ATOM  45435  HA  LEU C 880       1.883 -41.915  43.957  1.00  0.430          H  
ATOM  45436 1HB  LEU C 880       0.772 -42.980  42.075  1.00  0.600          H  
ATOM  45437 2HB  LEU C 880       0.952 -41.528  41.093  1.00  0.600          H  
ATOM  45438  HG  LEU C 880       3.443 -41.861  41.051  1.00  0.600          H  
ATOM  45439 1HD1 LEU C 880       4.430 -43.960  41.844  1.00  0.600          H  
ATOM  45440 2HD1 LEU C 880       3.730 -43.054  43.194  1.00  0.600          H  
ATOM  45441 3HD1 LEU C 880       2.862 -44.450  42.523  1.00  0.600          H  
ATOM  45442 1HD2 LEU C 880       3.428 -43.814  39.561  1.00  0.600          H  
ATOM  45443 2HD2 LEU C 880       1.833 -44.288  40.196  1.00  0.600          H  
ATOM  45444 3HD2 LEU C 880       2.009 -42.773  39.280  1.00  0.600          H  
ATOM  45445  N   VAL C 881       2.227 -39.187  42.119  1.00  0.380          N  
ATOM  45446  CA  VAL C 881       3.192 -38.158  41.791  1.00  0.370          C  
ATOM  45447  C   VAL C 881       3.625 -37.407  43.046  1.00  0.370          C  
ATOM  45448  O   VAL C 881       4.807 -37.091  43.171  1.00  0.370          O  
ATOM  45449  CB  VAL C 881       2.675 -37.206  40.705  1.00  0.520          C  
ATOM  45450  CG1 VAL C 881       3.679 -36.052  40.503  1.00  0.520          C  
ATOM  45451  CG2 VAL C 881       2.478 -37.992  39.399  1.00  0.520          C  
ATOM  45452  H   VAL C 881       1.280 -39.159  41.724  1.00  0.460          H  
ATOM  45453  HA  VAL C 881       4.067 -38.643  41.382  1.00  0.440          H  
ATOM  45454  HB  VAL C 881       1.721 -36.778  41.029  1.00  0.630          H  
ATOM  45455 1HG1 VAL C 881       3.306 -35.371  39.741  1.00  0.630          H  
ATOM  45456 2HG1 VAL C 881       3.824 -35.525  41.405  1.00  0.630          H  
ATOM  45457 3HG1 VAL C 881       4.628 -36.443  40.194  1.00  0.630          H  
ATOM  45458 1HG2 VAL C 881       2.102 -37.327  38.624  1.00  0.630          H  
ATOM  45459 2HG2 VAL C 881       3.418 -38.417  39.086  1.00  0.630          H  
ATOM  45460 3HG2 VAL C 881       1.769 -38.794  39.555  1.00  0.630          H  
ATOM  45461  N   VAL C 882       2.686 -37.088  43.949  1.00  0.350          N  
ATOM  45462  CA  VAL C 882       3.015 -36.386  45.185  1.00  0.350          C  
ATOM  45463  C   VAL C 882       3.993 -37.247  45.987  1.00  0.360          C  
ATOM  45464  O   VAL C 882       5.004 -36.733  46.464  1.00  0.360          O  
ATOM  45465  CB  VAL C 882       1.744 -36.112  46.033  1.00  0.490          C  
ATOM  45466  CG1 VAL C 882       2.120 -35.576  47.399  1.00  0.490          C  
ATOM  45467  CG2 VAL C 882       0.836 -35.076  45.357  1.00  0.490          C  
ATOM  45468  H   VAL C 882       1.719 -37.356  43.763  1.00  0.420          H  
ATOM  45469  HA  VAL C 882       3.490 -35.438  44.937  1.00  0.420          H  
ATOM  45470  HB  VAL C 882       1.210 -37.058  46.157  1.00  0.590          H  
ATOM  45471 1HG1 VAL C 882       1.218 -35.413  47.982  1.00  0.590          H  
ATOM  45472 2HG1 VAL C 882       2.764 -36.267  47.917  1.00  0.590          H  
ATOM  45473 3HG1 VAL C 882       2.619 -34.665  47.283  1.00  0.590          H  
ATOM  45474 1HG2 VAL C 882      -0.049 -34.924  45.963  1.00  0.590          H  
ATOM  45475 2HG2 VAL C 882       1.369 -34.138  45.267  1.00  0.590          H  
ATOM  45476 3HG2 VAL C 882       0.536 -35.412  44.371  1.00  0.590          H  
ATOM  45477  N   PHE C 883       3.709 -38.554  46.123  1.00  0.380          N  
ATOM  45478  CA  PHE C 883       4.614 -39.463  46.817  1.00  0.390          C  
ATOM  45479  C   PHE C 883       5.990 -39.440  46.189  1.00  0.390          C  
ATOM  45480  O   PHE C 883       6.996 -39.318  46.893  1.00  0.400          O  
ATOM  45481  CB  PHE C 883       4.126 -40.910  46.791  1.00  0.540          C  
ATOM  45482  CG  PHE C 883       5.168 -41.868  47.346  1.00  0.540          C  
ATOM  45483  CD1 PHE C 883       5.312 -42.074  48.712  1.00  0.540          C  
ATOM  45484  CD2 PHE C 883       6.043 -42.544  46.475  1.00  0.540          C  
ATOM  45485  CE1 PHE C 883       6.293 -42.927  49.189  1.00  0.540          C  
ATOM  45486  CE2 PHE C 883       7.015 -43.383  46.961  1.00  0.540          C  
ATOM  45487  CZ  PHE C 883       7.136 -43.572  48.316  1.00  0.540          C  
ATOM  45488  H   PHE C 883       2.832 -38.921  45.743  1.00  0.460          H  
ATOM  45489  HA  PHE C 883       4.698 -39.140  47.853  1.00  0.470          H  
ATOM  45490 1HB  PHE C 883       3.212 -41.000  47.376  1.00  0.650          H  
ATOM  45491 2HB  PHE C 883       3.893 -41.203  45.772  1.00  0.650          H  
ATOM  45492  HD1 PHE C 883       4.649 -41.558  49.408  1.00  0.650          H  
ATOM  45493  HD2 PHE C 883       5.950 -42.392  45.397  1.00  0.650          H  
ATOM  45494  HE1 PHE C 883       6.408 -43.093  50.268  1.00  0.650          H  
ATOM  45495  HE2 PHE C 883       7.689 -43.898  46.276  1.00  0.650          H  
ATOM  45496  HZ  PHE C 883       7.900 -44.236  48.706  1.00  0.650          H  
ATOM  45497  N   LEU C 884       6.042 -39.590  44.859  1.00  0.390          N  
ATOM  45498  CA  LEU C 884       7.305 -39.632  44.164  1.00  0.390          C  
ATOM  45499  C   LEU C 884       8.068 -38.325  44.370  1.00  0.390          C  
ATOM  45500  O   LEU C 884       9.271 -38.343  44.627  1.00  0.410          O  
ATOM  45501  CB  LEU C 884       7.063 -39.791  42.648  1.00  0.550          C  
ATOM  45502  CG  LEU C 884       6.467 -41.095  42.076  1.00  0.550          C  
ATOM  45503  CD1 LEU C 884       6.148 -40.873  40.589  1.00  0.550          C  
ATOM  45504  CD2 LEU C 884       7.412 -42.206  42.224  1.00  0.550          C  
ATOM  45505  H   LEU C 884       5.173 -39.704  44.332  1.00  0.470          H  
ATOM  45506  HA  LEU C 884       7.899 -40.451  44.555  1.00  0.470          H  
ATOM  45507 1HB  LEU C 884       6.454 -38.958  42.303  1.00  0.660          H  
ATOM  45508 2HB  LEU C 884       7.983 -39.722  42.206  1.00  0.660          H  
ATOM  45509  HG  LEU C 884       5.571 -41.342  42.591  1.00  0.660          H  
ATOM  45510 1HD1 LEU C 884       5.715 -41.773  40.178  1.00  0.660          H  
ATOM  45511 2HD1 LEU C 884       5.447 -40.072  40.477  1.00  0.660          H  
ATOM  45512 3HD1 LEU C 884       7.061 -40.629  40.047  1.00  0.660          H  
ATOM  45513 1HD2 LEU C 884       6.975 -43.114  41.809  1.00  0.660          H  
ATOM  45514 2HD2 LEU C 884       8.333 -41.974  41.692  1.00  0.660          H  
ATOM  45515 3HD2 LEU C 884       7.614 -42.354  43.276  1.00  0.660          H  
ATOM  45516  N   CYS C 885       7.374 -37.187  44.306  1.00  0.380          N  
ATOM  45517  CA  CYS C 885       8.035 -35.905  44.473  1.00  0.380          C  
ATOM  45518  C   CYS C 885       8.616 -35.796  45.880  1.00  0.370          C  
ATOM  45519  O   CYS C 885       9.762 -35.369  46.052  1.00  0.370          O  
ATOM  45520  CB  CYS C 885       7.040 -34.773  44.217  1.00  0.530          C  
ATOM  45521  SG  CYS C 885       6.515 -34.616  42.502  1.00  0.530          S  
ATOM  45522  H   CYS C 885       6.381 -37.219  44.077  1.00  0.460          H  
ATOM  45523  HA  CYS C 885       8.846 -35.834  43.749  1.00  0.460          H  
ATOM  45524 1HB  CYS C 885       6.145 -34.943  44.818  1.00  0.640          H  
ATOM  45525 2HB  CYS C 885       7.466 -33.832  44.520  1.00  0.640          H  
ATOM  45526  HG  CYS C 885       5.763 -35.750  42.508  1.00  0.640          H  
ATOM  45527  N   LEU C 886       7.851 -36.225  46.885  1.00  0.380          N  
ATOM  45528  CA  LEU C 886       8.338 -36.186  48.249  1.00  0.380          C  
ATOM  45529  C   LEU C 886       9.533 -37.111  48.431  1.00  0.400          C  
ATOM  45530  O   LEU C 886      10.531 -36.711  49.036  1.00  0.410          O  
ATOM  45531  CB  LEU C 886       7.225 -36.613  49.205  1.00  0.530          C  
ATOM  45532  CG  LEU C 886       6.038 -35.663  49.411  1.00  0.530          C  
ATOM  45533  CD1 LEU C 886       4.944 -36.412  50.165  1.00  0.530          C  
ATOM  45534  CD2 LEU C 886       6.461 -34.465  50.226  1.00  0.530          C  
ATOM  45535  H   LEU C 886       6.895 -36.548  46.696  1.00  0.460          H  
ATOM  45536  HA  LEU C 886       8.656 -35.173  48.472  1.00  0.460          H  
ATOM  45537 1HB  LEU C 886       6.812 -37.527  48.799  1.00  0.640          H  
ATOM  45538 2HB  LEU C 886       7.659 -36.826  50.171  1.00  0.640          H  
ATOM  45539  HG  LEU C 886       5.652 -35.334  48.448  1.00  0.640          H  
ATOM  45540 1HD1 LEU C 886       4.087 -35.758  50.323  1.00  0.640          H  
ATOM  45541 2HD1 LEU C 886       4.630 -37.276  49.579  1.00  0.640          H  
ATOM  45542 3HD1 LEU C 886       5.328 -36.749  51.119  1.00  0.640          H  
ATOM  45543 1HD2 LEU C 886       5.601 -33.837  50.360  1.00  0.640          H  
ATOM  45544 2HD2 LEU C 886       6.820 -34.781  51.189  1.00  0.640          H  
ATOM  45545 3HD2 LEU C 886       7.237 -33.910  49.723  1.00  0.640          H  
ATOM  45546  N   ALA C 887       9.484 -38.310  47.825  1.00  0.420          N  
ATOM  45547  CA  ALA C 887      10.582 -39.252  47.944  1.00  0.460          C  
ATOM  45548  C   ALA C 887      11.852 -38.640  47.415  1.00  0.460          C  
ATOM  45549  O   ALA C 887      12.927 -38.772  48.017  1.00  0.470          O  
ATOM  45550  CB  ALA C 887      10.270 -40.525  47.174  1.00  0.630          C  
ATOM  45551  H   ALA C 887       8.632 -38.597  47.334  1.00  0.500          H  
ATOM  45552  HA  ALA C 887      10.728 -39.481  48.994  1.00  0.550          H  
ATOM  45553 1HB  ALA C 887      11.097 -41.203  47.294  1.00  0.750          H  
ATOM  45554 2HB  ALA C 887       9.358 -40.977  47.562  1.00  0.750          H  
ATOM  45555 3HB  ALA C 887      10.134 -40.290  46.120  1.00  0.750          H  
ATOM  45556  N   ALA C 888      11.740 -37.918  46.298  1.00  0.450          N  
ATOM  45557  CA  ALA C 888      12.899 -37.268  45.734  1.00  0.470          C  
ATOM  45558  C   ALA C 888      13.476 -36.253  46.721  1.00  0.470          C  
ATOM  45559  O   ALA C 888      14.674 -36.257  47.014  1.00  0.580          O  
ATOM  45560  CB  ALA C 888      12.500 -36.577  44.442  1.00  0.650          C  
ATOM  45561  H   ALA C 888      10.838 -37.889  45.807  1.00  0.540          H  
ATOM  45562  HA  ALA C 888      13.657 -38.021  45.534  1.00  0.560          H  
ATOM  45563 1HB  ALA C 888      13.332 -36.111  44.015  1.00  0.780          H  
ATOM  45564 2HB  ALA C 888      12.102 -37.297  43.750  1.00  0.780          H  
ATOM  45565 3HB  ALA C 888      11.743 -35.830  44.645  1.00  0.780          H  
ATOM  45566  N   LEU C 889      12.598 -35.462  47.337  1.00  0.400          N  
ATOM  45567  CA  LEU C 889      13.003 -34.419  48.277  1.00  0.390          C  
ATOM  45568  C   LEU C 889      13.597 -34.936  49.582  1.00  0.410          C  
ATOM  45569  O   LEU C 889      14.479 -34.298  50.161  1.00  0.430          O  
ATOM  45570  CB  LEU C 889      11.807 -33.525  48.582  1.00  0.550          C  
ATOM  45571  CG  LEU C 889      11.273 -32.707  47.391  1.00  0.550          C  
ATOM  45572  CD1 LEU C 889      10.013 -32.001  47.829  1.00  0.550          C  
ATOM  45573  CD2 LEU C 889      12.326 -31.729  46.867  1.00  0.550          C  
ATOM  45574  H   LEU C 889      11.612 -35.524  47.055  1.00  0.480          H  
ATOM  45575  HA  LEU C 889      13.785 -33.840  47.806  1.00  0.470          H  
ATOM  45576 1HB  LEU C 889      10.997 -34.154  48.947  1.00  0.660          H  
ATOM  45577 2HB  LEU C 889      12.084 -32.832  49.377  1.00  0.660          H  
ATOM  45578  HG  LEU C 889      11.008 -33.380  46.591  1.00  0.660          H  
ATOM  45579 1HD1 LEU C 889       9.620 -31.476  46.990  1.00  0.660          H  
ATOM  45580 2HD1 LEU C 889       9.290 -32.737  48.167  1.00  0.660          H  
ATOM  45581 3HD1 LEU C 889      10.228 -31.305  48.639  1.00  0.660          H  
ATOM  45582 1HD2 LEU C 889      11.916 -31.187  46.031  1.00  0.660          H  
ATOM  45583 2HD2 LEU C 889      12.603 -31.032  47.659  1.00  0.660          H  
ATOM  45584 3HD2 LEU C 889      13.207 -32.249  46.524  1.00  0.660          H  
ATOM  45585  N   TYR C 890      13.137 -36.091  50.045  1.00  0.430          N  
ATOM  45586  CA  TYR C 890      13.638 -36.639  51.298  1.00  0.450          C  
ATOM  45587  C   TYR C 890      14.697 -37.707  51.107  1.00  0.460          C  
ATOM  45588  O   TYR C 890      15.099 -38.341  52.085  1.00  0.490          O  
ATOM  45589  CB  TYR C 890      12.522 -37.292  52.113  1.00  0.620          C  
ATOM  45590  CG  TYR C 890      11.437 -36.391  52.592  1.00  0.620          C  
ATOM  45591  CD1 TYR C 890      10.129 -36.640  52.226  1.00  0.620          C  
ATOM  45592  CD2 TYR C 890      11.738 -35.317  53.404  1.00  0.620          C  
ATOM  45593  CE1 TYR C 890       9.136 -35.833  52.687  1.00  0.620          C  
ATOM  45594  CE2 TYR C 890      10.737 -34.509  53.854  1.00  0.620          C  
ATOM  45595  CZ  TYR C 890       9.448 -34.766  53.502  1.00  0.620          C  
ATOM  45596  OH  TYR C 890       8.457 -33.983  53.962  1.00  0.620          O  
ATOM  45597  H   TYR C 890      12.370 -36.550  49.541  1.00  0.520          H  
ATOM  45598  HA  TYR C 890      14.089 -35.832  51.870  1.00  0.540          H  
ATOM  45599 1HB  TYR C 890      12.060 -38.079  51.505  1.00  0.750          H  
ATOM  45600 2HB  TYR C 890      12.956 -37.779  52.983  1.00  0.750          H  
ATOM  45601  HD1 TYR C 890       9.895 -37.481  51.592  1.00  0.750          H  
ATOM  45602  HD2 TYR C 890      12.766 -35.119  53.691  1.00  0.750          H  
ATOM  45603  HE1 TYR C 890       8.109 -36.034  52.421  1.00  0.750          H  
ATOM  45604  HE2 TYR C 890      10.967 -33.672  54.500  1.00  0.750          H  
ATOM  45605  HH  TYR C 890       8.791 -33.354  54.622  1.00  0.750          H  
ATOM  45606  N   GLU C 891      15.136 -37.937  49.865  1.00  0.460          N  
ATOM  45607  CA  GLU C 891      16.106 -38.990  49.564  1.00  0.480          C  
ATOM  45608  C   GLU C 891      15.646 -40.341  50.135  1.00  0.540          C  
ATOM  45609  O   GLU C 891      16.471 -41.116  50.630  1.00  0.600          O  
ATOM  45610  CB  GLU C 891      17.486 -38.642  50.177  1.00  0.660          C  
ATOM  45611  CG  GLU C 891      18.109 -37.324  49.700  1.00  0.660          C  
ATOM  45612  CD  GLU C 891      19.524 -37.044  50.300  1.00  0.660          C  
ATOM  45613  OE1 GLU C 891      19.883 -37.696  51.253  1.00  0.660          O  
ATOM  45614  OE2 GLU C 891      20.220 -36.171  49.802  1.00  0.660          O  
ATOM  45615  H   GLU C 891      14.808 -37.347  49.089  1.00  0.550          H  
ATOM  45616  HA  GLU C 891      16.192 -39.079  48.481  1.00  0.580          H  
ATOM  45617 1HB  GLU C 891      17.420 -38.607  51.261  1.00  0.800          H  
ATOM  45618 2HB  GLU C 891      18.193 -39.434  49.930  1.00  0.800          H  
ATOM  45619 1HG  GLU C 891      18.159 -37.353  48.626  1.00  0.800          H  
ATOM  45620 2HG  GLU C 891      17.440 -36.508  49.973  1.00  0.800          H  
ATOM  45621  N   SER C 892      14.338 -40.630  50.067  1.00  0.540          N  
ATOM  45622  CA  SER C 892      13.821 -41.874  50.637  1.00  0.600          C  
ATOM  45623  C   SER C 892      12.389 -42.226  50.293  1.00  0.560          C  
ATOM  45624  O   SER C 892      11.494 -41.388  50.335  1.00  0.540          O  
ATOM  45625  CB  SER C 892      13.918 -41.843  52.147  1.00  0.820          C  
ATOM  45626  OG  SER C 892      13.342 -43.005  52.701  1.00  0.820          O  
ATOM  45627  H   SER C 892      13.726 -39.964  49.585  1.00  0.650          H  
ATOM  45628  HA  SER C 892      14.454 -42.682  50.270  1.00  0.720          H  
ATOM  45629 1HB  SER C 892      14.955 -41.775  52.456  1.00  0.980          H  
ATOM  45630 2HB  SER C 892      13.409 -40.955  52.526  1.00  0.980          H  
ATOM  45631  HG  SER C 892      13.590 -42.989  53.638  1.00  0.980          H  
ATOM  45632  N   TRP C 893      12.138 -43.511  50.093  1.00  0.590          N  
ATOM  45633  CA  TRP C 893      10.793 -44.015  49.839  1.00  0.570          C  
ATOM  45634  C   TRP C 893       9.959 -44.215  51.106  1.00  0.560          C  
ATOM  45635  O   TRP C 893       8.786 -44.569  51.020  1.00  0.620          O  
ATOM  45636  CB  TRP C 893      10.898 -45.342  49.085  1.00  0.810          C  
ATOM  45637  CG  TRP C 893      11.389 -45.190  47.681  1.00  0.810          C  
ATOM  45638  CD1 TRP C 893      11.134 -44.163  46.847  1.00  0.810          C  
ATOM  45639  CD2 TRP C 893      12.265 -46.073  46.952  1.00  0.810          C  
ATOM  45640  NE1 TRP C 893      11.767 -44.345  45.675  1.00  0.810          N  
ATOM  45641  CE2 TRP C 893      12.462 -45.498  45.709  1.00  0.810          C  
ATOM  45642  CE3 TRP C 893      12.894 -47.282  47.254  1.00  0.810          C  
ATOM  45643  CZ2 TRP C 893      13.259 -46.077  44.747  1.00  0.810          C  
ATOM  45644  CZ3 TRP C 893      13.697 -47.868  46.286  1.00  0.810          C  
ATOM  45645  CH2 TRP C 893      13.872 -47.275  45.061  1.00  0.810          C  
ATOM  45646  H   TRP C 893      12.917 -44.156  50.096  1.00  0.710          H  
ATOM  45647  HA  TRP C 893      10.270 -43.287  49.226  1.00  0.680          H  
ATOM  45648 1HB  TRP C 893      11.576 -46.005  49.618  1.00  0.970          H  
ATOM  45649 2HB  TRP C 893       9.924 -45.826  49.056  1.00  0.970          H  
ATOM  45650  HD1 TRP C 893      10.510 -43.320  47.071  1.00  0.970          H  
ATOM  45651  HE1 TRP C 893      11.738 -43.722  44.886  1.00  0.970          H  
ATOM  45652  HE3 TRP C 893      12.760 -47.754  48.223  1.00  0.970          H  
ATOM  45653  HZ2 TRP C 893      13.418 -45.623  43.777  1.00  0.970          H  
ATOM  45654  HZ3 TRP C 893      14.188 -48.810  46.524  1.00  0.970          H  
ATOM  45655  HH2 TRP C 893      14.509 -47.757  44.322  1.00  0.970          H  
ATOM  45656  N   SER C 894      10.559 -44.033  52.282  1.00  0.550          N  
ATOM  45657  CA  SER C 894       9.819 -44.232  53.525  1.00  0.540          C  
ATOM  45658  C   SER C 894       9.298 -42.943  54.130  1.00  0.540          C  
ATOM  45659  O   SER C 894       8.137 -42.842  54.528  1.00  0.630          O  
ATOM  45660  CB  SER C 894      10.733 -44.828  54.549  1.00  0.760          C  
ATOM  45661  OG  SER C 894      11.782 -43.938  54.836  1.00  0.760          O  
ATOM  45662  H   SER C 894      11.535 -43.744  52.316  1.00  0.660          H  
ATOM  45663  HA  SER C 894       8.981 -44.902  53.332  1.00  0.650          H  
ATOM  45664 1HB  SER C 894      10.169 -45.001  55.445  1.00  0.910          H  
ATOM  45665 2HB  SER C 894      11.126 -45.780  54.200  1.00  0.910          H  
ATOM  45666  HG  SER C 894      12.307 -44.365  55.526  1.00  0.910          H  
ATOM  45667  N   VAL C 895      10.107 -41.900  54.089  1.00  0.480          N  
ATOM  45668  CA  VAL C 895       9.768 -40.663  54.764  1.00  0.480          C  
ATOM  45669  C   VAL C 895       8.481 -40.001  54.275  1.00  0.480          C  
ATOM  45670  O   VAL C 895       7.724 -39.550  55.128  1.00  0.490          O  
ATOM  45671  CB  VAL C 895      10.936 -39.670  54.750  1.00  0.670          C  
ATOM  45672  CG1 VAL C 895      10.487 -38.321  55.321  1.00  0.670          C  
ATOM  45673  CG2 VAL C 895      12.057 -40.236  55.568  1.00  0.670          C  
ATOM  45674  H   VAL C 895      11.019 -42.027  53.670  1.00  0.580          H  
ATOM  45675  HA  VAL C 895       9.620 -40.909  55.815  1.00  0.580          H  
ATOM  45676  HB  VAL C 895      11.278 -39.513  53.737  1.00  0.810          H  
ATOM  45677 1HG1 VAL C 895      11.323 -37.632  55.317  1.00  0.810          H  
ATOM  45678 2HG1 VAL C 895       9.682 -37.895  54.736  1.00  0.810          H  
ATOM  45679 3HG1 VAL C 895      10.142 -38.458  56.347  1.00  0.810          H  
ATOM  45680 1HG2 VAL C 895      12.890 -39.540  55.555  1.00  0.810          H  
ATOM  45681 2HG2 VAL C 895      11.720 -40.388  56.594  1.00  0.810          H  
ATOM  45682 3HG2 VAL C 895      12.375 -41.187  55.150  1.00  0.810          H  
ATOM  45683  N   PRO C 896       8.166 -39.930  52.956  1.00  0.470          N  
ATOM  45684  CA  PRO C 896       6.977 -39.314  52.395  1.00  0.470          C  
ATOM  45685  C   PRO C 896       5.692 -39.757  53.051  1.00  0.470          C  
ATOM  45686  O   PRO C 896       4.708 -39.018  53.033  1.00  0.460          O  
ATOM  45687  CB  PRO C 896       6.995 -39.799  50.962  1.00  0.700          C  
ATOM  45688  CG  PRO C 896       8.420 -39.977  50.658  1.00  0.700          C  
ATOM  45689  CD  PRO C 896       9.027 -40.513  51.904  1.00  0.700          C  
ATOM  45690  HA  PRO C 896       7.080 -38.223  52.446  1.00  0.560          H  
ATOM  45691 1HB  PRO C 896       6.452 -40.734  50.919  1.00  0.850          H  
ATOM  45692 2HB  PRO C 896       6.471 -39.113  50.310  1.00  0.850          H  
ATOM  45693 1HG  PRO C 896       8.541 -40.658  49.804  1.00  0.850          H  
ATOM  45694 2HG  PRO C 896       8.850 -39.033  50.378  1.00  0.850          H  
ATOM  45695 1HD  PRO C 896       8.921 -41.591  51.832  1.00  0.850          H  
ATOM  45696 2HD  PRO C 896      10.063 -40.187  51.979  1.00  0.850          H  
ATOM  45697  N   PHE C 897       5.658 -40.959  53.636  1.00  0.490          N  
ATOM  45698  CA  PHE C 897       4.409 -41.394  54.222  1.00  0.490          C  
ATOM  45699  C   PHE C 897       4.053 -40.486  55.395  1.00  0.480          C  
ATOM  45700  O   PHE C 897       2.876 -40.245  55.673  1.00  0.480          O  
ATOM  45701  CB  PHE C 897       4.506 -42.850  54.665  1.00  0.690          C  
ATOM  45702  CG  PHE C 897       4.612 -43.799  53.492  1.00  0.690          C  
ATOM  45703  CD1 PHE C 897       5.757 -44.561  53.313  1.00  0.690          C  
ATOM  45704  CD2 PHE C 897       3.592 -43.904  52.541  1.00  0.690          C  
ATOM  45705  CE1 PHE C 897       5.887 -45.405  52.234  1.00  0.690          C  
ATOM  45706  CE2 PHE C 897       3.725 -44.750  51.459  1.00  0.690          C  
ATOM  45707  CZ  PHE C 897       4.874 -45.499  51.306  1.00  0.690          C  
ATOM  45708  H   PHE C 897       6.474 -41.579  53.708  1.00  0.590          H  
ATOM  45709  HA  PHE C 897       3.630 -41.313  53.471  1.00  0.590          H  
ATOM  45710 1HB  PHE C 897       5.391 -42.981  55.290  1.00  0.820          H  
ATOM  45711 2HB  PHE C 897       3.632 -43.120  55.256  1.00  0.820          H  
ATOM  45712  HD1 PHE C 897       6.562 -44.496  54.037  1.00  0.820          H  
ATOM  45713  HD2 PHE C 897       2.683 -43.313  52.654  1.00  0.820          H  
ATOM  45714  HE1 PHE C 897       6.800 -45.994  52.110  1.00  0.820          H  
ATOM  45715  HE2 PHE C 897       2.926 -44.825  50.720  1.00  0.820          H  
ATOM  45716  HZ  PHE C 897       4.982 -46.162  50.449  1.00  0.820          H  
ATOM  45717  N   SER C 898       5.070 -39.888  56.028  1.00  0.490          N  
ATOM  45718  CA  SER C 898       4.895 -39.010  57.175  1.00  0.480          C  
ATOM  45719  C   SER C 898       4.162 -37.719  56.825  1.00  0.450          C  
ATOM  45720  O   SER C 898       3.745 -36.983  57.720  1.00  0.440          O  
ATOM  45721  CB  SER C 898       6.233 -38.677  57.800  1.00  0.680          C  
ATOM  45722  OG  SER C 898       7.022 -37.894  56.955  1.00  0.680          O  
ATOM  45723  H   SER C 898       6.031 -40.055  55.733  1.00  0.590          H  
ATOM  45724  HA  SER C 898       4.306 -39.548  57.908  1.00  0.580          H  
ATOM  45725 1HB  SER C 898       6.053 -38.134  58.723  1.00  0.810          H  
ATOM  45726 2HB  SER C 898       6.761 -39.595  58.048  1.00  0.810          H  
ATOM  45727  HG  SER C 898       7.421 -38.506  56.316  1.00  0.810          H  
ATOM  45728  N   VAL C 899       4.067 -37.426  55.528  1.00  0.430          N  
ATOM  45729  CA  VAL C 899       3.385 -36.269  54.988  1.00  0.400          C  
ATOM  45730  C   VAL C 899       2.061 -36.729  54.387  1.00  0.380          C  
ATOM  45731  O   VAL C 899       1.016 -36.140  54.633  1.00  0.360          O  
ATOM  45732  CB  VAL C 899       4.241 -35.571  53.915  1.00  0.570          C  
ATOM  45733  CG1 VAL C 899       3.464 -34.411  53.254  1.00  0.570          C  
ATOM  45734  CG2 VAL C 899       5.523 -35.040  54.554  1.00  0.570          C  
ATOM  45735  H   VAL C 899       4.454 -38.090  54.859  1.00  0.520          H  
ATOM  45736  HA  VAL C 899       3.184 -35.567  55.795  1.00  0.480          H  
ATOM  45737  HB  VAL C 899       4.488 -36.290  53.149  1.00  0.690          H  
ATOM  45738 1HG1 VAL C 899       4.088 -33.955  52.494  1.00  0.690          H  
ATOM  45739 2HG1 VAL C 899       2.558 -34.785  52.783  1.00  0.690          H  
ATOM  45740 3HG1 VAL C 899       3.202 -33.669  53.989  1.00  0.690          H  
ATOM  45741 1HG2 VAL C 899       6.113 -34.570  53.788  1.00  0.690          H  
ATOM  45742 2HG2 VAL C 899       5.280 -34.312  55.327  1.00  0.690          H  
ATOM  45743 3HG2 VAL C 899       6.088 -35.862  54.999  1.00  0.690          H  
ATOM  45744  N   MET C 900       2.083 -37.805  53.592  1.00  0.400          N  
ATOM  45745  CA  MET C 900       0.873 -38.265  52.899  1.00  0.390          C  
ATOM  45746  C   MET C 900      -0.257 -38.618  53.880  1.00  0.390          C  
ATOM  45747  O   MET C 900      -1.433 -38.359  53.605  1.00  0.370          O  
ATOM  45748  CB  MET C 900       1.195 -39.495  52.036  1.00  0.550          C  
ATOM  45749  CG  MET C 900       2.112 -39.235  50.820  1.00  0.550          C  
ATOM  45750  SD  MET C 900       1.460 -38.055  49.655  1.00  0.550          S  
ATOM  45751  CE  MET C 900       0.133 -38.892  48.812  1.00  0.550          C  
ATOM  45752  H   MET C 900       2.968 -38.284  53.427  1.00  0.480          H  
ATOM  45753  HA  MET C 900       0.518 -37.459  52.259  1.00  0.470          H  
ATOM  45754 1HB  MET C 900       1.687 -40.234  52.660  1.00  0.660          H  
ATOM  45755 2HB  MET C 900       0.270 -39.941  51.682  1.00  0.660          H  
ATOM  45756 1HG  MET C 900       3.066 -38.858  51.172  1.00  0.660          H  
ATOM  45757 2HG  MET C 900       2.297 -40.171  50.294  1.00  0.660          H  
ATOM  45758 1HE  MET C 900      -0.307 -38.218  48.078  1.00  0.660          H  
ATOM  45759 2HE  MET C 900       0.522 -39.775  48.296  1.00  0.660          H  
ATOM  45760 3HE  MET C 900      -0.627 -39.190  49.530  1.00  0.660          H  
ATOM  45761  N   LEU C 901       0.097 -39.122  55.065  1.00  0.420          N  
ATOM  45762  CA  LEU C 901      -0.866 -39.495  56.106  1.00  0.430          C  
ATOM  45763  C   LEU C 901      -1.705 -38.328  56.627  1.00  0.410          C  
ATOM  45764  O   LEU C 901      -2.724 -38.550  57.280  1.00  0.410          O  
ATOM  45765  CB  LEU C 901      -0.137 -40.156  57.289  1.00  0.600          C  
ATOM  45766  CG  LEU C 901       0.432 -41.586  57.090  1.00  0.600          C  
ATOM  45767  CD1 LEU C 901       1.360 -41.926  58.263  1.00  0.600          C  
ATOM  45768  CD2 LEU C 901      -0.718 -42.586  57.074  1.00  0.600          C  
ATOM  45769  H   LEU C 901       1.088 -39.328  55.237  1.00  0.500          H  
ATOM  45770  HA  LEU C 901      -1.551 -40.214  55.669  1.00  0.520          H  
ATOM  45771 1HB  LEU C 901       0.702 -39.519  57.556  1.00  0.720          H  
ATOM  45772 2HB  LEU C 901      -0.820 -40.198  58.129  1.00  0.720          H  
ATOM  45773  HG  LEU C 901       0.982 -41.647  56.159  1.00  0.720          H  
ATOM  45774 1HD1 LEU C 901       1.759 -42.929  58.137  1.00  0.720          H  
ATOM  45775 2HD1 LEU C 901       2.181 -41.212  58.282  1.00  0.720          H  
ATOM  45776 3HD1 LEU C 901       0.803 -41.871  59.192  1.00  0.720          H  
ATOM  45777 1HD2 LEU C 901      -0.318 -43.591  56.950  1.00  0.720          H  
ATOM  45778 2HD2 LEU C 901      -1.259 -42.523  58.016  1.00  0.720          H  
ATOM  45779 3HD2 LEU C 901      -1.397 -42.374  56.256  1.00  0.720          H  
ATOM  45780  N   VAL C 902      -1.285 -37.098  56.346  1.00  0.390          N  
ATOM  45781  CA  VAL C 902      -1.946 -35.883  56.793  1.00  0.370          C  
ATOM  45782  C   VAL C 902      -3.161 -35.509  55.963  1.00  0.350          C  
ATOM  45783  O   VAL C 902      -3.993 -34.726  56.415  1.00  0.370          O  
ATOM  45784  CB  VAL C 902      -0.915 -34.735  56.724  1.00  0.530          C  
ATOM  45785  CG1 VAL C 902      -1.505 -33.337  57.031  1.00  0.530          C  
ATOM  45786  CG2 VAL C 902       0.166 -35.059  57.660  1.00  0.530          C  
ATOM  45787  H   VAL C 902      -0.451 -36.987  55.759  1.00  0.470          H  
ATOM  45788  HA  VAL C 902      -2.262 -36.030  57.820  1.00  0.440          H  
ATOM  45789  HB  VAL C 902      -0.523 -34.683  55.716  1.00  0.630          H  
ATOM  45790 1HG1 VAL C 902      -0.710 -32.593  56.951  1.00  0.630          H  
ATOM  45791 2HG1 VAL C 902      -2.278 -33.089  56.319  1.00  0.630          H  
ATOM  45792 3HG1 VAL C 902      -1.913 -33.306  58.023  1.00  0.630          H  
ATOM  45793 1HG2 VAL C 902       0.901 -34.308  57.584  1.00  0.630          H  
ATOM  45794 2HG2 VAL C 902      -0.230 -35.092  58.665  1.00  0.630          H  
ATOM  45795 3HG2 VAL C 902       0.615 -36.021  57.410  1.00  0.630          H  
ATOM  45796  N   VAL C 903      -3.330 -36.089  54.776  1.00  0.340          N  
ATOM  45797  CA  VAL C 903      -4.425 -35.625  53.937  1.00  0.330          C  
ATOM  45798  C   VAL C 903      -5.802 -35.692  54.657  1.00  0.320          C  
ATOM  45799  O   VAL C 903      -6.449 -34.637  54.780  1.00  0.300          O  
ATOM  45800  CB  VAL C 903      -4.425 -36.407  52.572  1.00  0.470          C  
ATOM  45801  CG1 VAL C 903      -5.677 -36.093  51.784  1.00  0.470          C  
ATOM  45802  CG2 VAL C 903      -3.163 -36.056  51.782  1.00  0.470          C  
ATOM  45803  H   VAL C 903      -2.655 -36.785  54.438  1.00  0.410          H  
ATOM  45804  HA  VAL C 903      -4.230 -34.581  53.695  1.00  0.400          H  
ATOM  45805  HB  VAL C 903      -4.407 -37.451  52.730  1.00  0.560          H  
ATOM  45806 1HG1 VAL C 903      -5.660 -36.640  50.843  1.00  0.560          H  
ATOM  45807 2HG1 VAL C 903      -6.561 -36.383  52.341  1.00  0.560          H  
ATOM  45808 3HG1 VAL C 903      -5.705 -35.048  51.588  1.00  0.560          H  
ATOM  45809 1HG2 VAL C 903      -3.154 -36.608  50.842  1.00  0.560          H  
ATOM  45810 2HG2 VAL C 903      -3.136 -35.018  51.582  1.00  0.560          H  
ATOM  45811 3HG2 VAL C 903      -2.281 -36.324  52.359  1.00  0.560          H  
ATOM  45812  N   PRO C 904      -6.221 -36.824  55.283  1.00  0.340          N  
ATOM  45813  CA  PRO C 904      -7.498 -36.987  55.953  1.00  0.340          C  
ATOM  45814  C   PRO C 904      -7.744 -36.007  57.085  1.00  0.340          C  
ATOM  45815  O   PRO C 904      -8.890 -35.717  57.433  1.00  0.330          O  
ATOM  45816  CB  PRO C 904      -7.380 -38.392  56.556  1.00  0.510          C  
ATOM  45817  CG  PRO C 904      -6.374 -39.084  55.711  1.00  0.510          C  
ATOM  45818  CD  PRO C 904      -5.382 -38.036  55.388  1.00  0.510          C  
ATOM  45819  HA  PRO C 904      -8.293 -36.955  55.208  1.00  0.410          H  
ATOM  45820 1HB  PRO C 904      -7.046 -38.315  57.603  1.00  0.610          H  
ATOM  45821 2HB  PRO C 904      -8.350 -38.886  56.582  1.00  0.610          H  
ATOM  45822 1HG  PRO C 904      -5.913 -39.902  56.262  1.00  0.610          H  
ATOM  45823 2HG  PRO C 904      -6.850 -39.523  54.821  1.00  0.610          H  
ATOM  45824 1HD  PRO C 904      -4.719 -37.934  56.227  1.00  0.610          H  
ATOM  45825 2HD  PRO C 904      -4.874 -38.330  54.514  1.00  0.610          H  
ATOM  45826  N   LEU C 905      -6.673 -35.458  57.658  1.00  0.350          N  
ATOM  45827  CA  LEU C 905      -6.829 -34.573  58.786  1.00  0.350          C  
ATOM  45828  C   LEU C 905      -7.600 -33.327  58.330  1.00  0.340          C  
ATOM  45829  O   LEU C 905      -8.372 -32.741  59.089  1.00  0.340          O  
ATOM  45830  CB  LEU C 905      -5.449 -34.234  59.380  1.00  0.490          C  
ATOM  45831  CG  LEU C 905      -4.590 -35.496  59.951  1.00  0.490          C  
ATOM  45832  CD1 LEU C 905      -3.250 -34.980  60.479  1.00  0.490          C  
ATOM  45833  CD2 LEU C 905      -5.333 -36.331  61.012  1.00  0.490          C  
ATOM  45834  H   LEU C 905      -5.729 -35.605  57.299  1.00  0.420          H  
ATOM  45835  HA  LEU C 905      -7.430 -35.070  59.543  1.00  0.420          H  
ATOM  45836 1HB  LEU C 905      -4.853 -33.750  58.607  1.00  0.590          H  
ATOM  45837 2HB  LEU C 905      -5.588 -33.526  60.184  1.00  0.590          H  
ATOM  45838  HG  LEU C 905      -4.370 -36.155  59.108  1.00  0.590          H  
ATOM  45839 1HD1 LEU C 905      -2.653 -35.820  60.794  1.00  0.590          H  
ATOM  45840 2HD1 LEU C 905      -2.734 -34.450  59.707  1.00  0.590          H  
ATOM  45841 3HD1 LEU C 905      -3.422 -34.321  61.314  1.00  0.590          H  
ATOM  45842 1HD2 LEU C 905      -4.699 -37.163  61.317  1.00  0.590          H  
ATOM  45843 2HD2 LEU C 905      -5.557 -35.753  61.864  1.00  0.590          H  
ATOM  45844 3HD2 LEU C 905      -6.255 -36.724  60.595  1.00  0.590          H  
ATOM  45845  N   GLY C 906      -7.361 -32.890  57.079  1.00  0.320          N  
ATOM  45846  CA  GLY C 906      -8.036 -31.706  56.545  1.00  0.320          C  
ATOM  45847  C   GLY C 906      -9.341 -32.071  55.842  1.00  0.310          C  
ATOM  45848  O   GLY C 906     -10.298 -31.279  55.822  1.00  0.310          O  
ATOM  45849  H   GLY C 906      -6.727 -33.409  56.462  1.00  0.380          H  
ATOM  45850 1HA  GLY C 906      -8.255 -31.012  57.357  1.00  0.380          H  
ATOM  45851 2HA  GLY C 906      -7.369 -31.199  55.850  1.00  0.380          H  
ATOM  45852  N   VAL C 907      -9.398 -33.296  55.312  1.00  0.310          N  
ATOM  45853  CA  VAL C 907     -10.585 -33.752  54.597  1.00  0.310          C  
ATOM  45854  C   VAL C 907     -11.770 -33.820  55.549  1.00  0.300          C  
ATOM  45855  O   VAL C 907     -12.860 -33.363  55.208  1.00  0.300          O  
ATOM  45856  CB  VAL C 907     -10.372 -35.141  53.949  1.00  0.430          C  
ATOM  45857  CG1 VAL C 907     -11.665 -35.621  53.349  1.00  0.430          C  
ATOM  45858  CG2 VAL C 907      -9.262 -35.113  52.891  1.00  0.430          C  
ATOM  45859  H   VAL C 907      -8.552 -33.875  55.353  1.00  0.370          H  
ATOM  45860  HA  VAL C 907     -10.840 -33.042  53.830  1.00  0.370          H  
ATOM  45861  HB  VAL C 907     -10.111 -35.834  54.727  1.00  0.520          H  
ATOM  45862 1HG1 VAL C 907     -11.530 -36.612  52.925  1.00  0.520          H  
ATOM  45863 2HG1 VAL C 907     -12.405 -35.663  54.105  1.00  0.520          H  
ATOM  45864 3HG1 VAL C 907     -11.988 -34.937  52.570  1.00  0.520          H  
ATOM  45865 1HG2 VAL C 907      -9.130 -36.112  52.481  1.00  0.520          H  
ATOM  45866 2HG2 VAL C 907      -9.515 -34.446  52.105  1.00  0.520          H  
ATOM  45867 3HG2 VAL C 907      -8.346 -34.789  53.338  1.00  0.520          H  
ATOM  45868  N   ILE C 908     -11.555 -34.365  56.745  1.00  0.290          N  
ATOM  45869  CA  ILE C 908     -12.631 -34.529  57.717  1.00  0.270          C  
ATOM  45870  C   ILE C 908     -13.255 -33.207  58.081  1.00  0.290          C  
ATOM  45871  O   ILE C 908     -14.477 -33.110  58.161  1.00  0.330          O  
ATOM  45872  CB  ILE C 908     -12.102 -35.190  58.986  1.00  0.390          C  
ATOM  45873  CG1 ILE C 908     -11.725 -36.587  58.635  1.00  0.390          C  
ATOM  45874  CG2 ILE C 908     -13.204 -35.163  60.099  1.00  0.390          C  
ATOM  45875  CD1 ILE C 908     -10.886 -37.261  59.629  1.00  0.390          C  
ATOM  45876  H   ILE C 908     -10.617 -34.724  56.964  1.00  0.350          H  
ATOM  45877  HA  ILE C 908     -13.397 -35.167  57.280  1.00  0.320          H  
ATOM  45878  HB  ILE C 908     -11.199 -34.674  59.329  1.00  0.460          H  
ATOM  45879 1HG1 ILE C 908     -12.632 -37.164  58.511  1.00  0.460          H  
ATOM  45880 2HG1 ILE C 908     -11.190 -36.580  57.694  1.00  0.460          H  
ATOM  45881 1HG2 ILE C 908     -12.843 -35.647  60.998  1.00  0.460          H  
ATOM  45882 2HG2 ILE C 908     -13.470 -34.142  60.348  1.00  0.460          H  
ATOM  45883 3HG2 ILE C 908     -14.095 -35.685  59.741  1.00  0.460          H  
ATOM  45884 1HD1 ILE C 908     -10.663 -38.247  59.261  1.00  0.460          H  
ATOM  45885 2HD1 ILE C 908      -9.953 -36.703  59.753  1.00  0.460          H  
ATOM  45886 3HD1 ILE C 908     -11.397 -37.333  60.575  1.00  0.460          H  
ATOM  45887  N   GLY C 909     -12.430 -32.204  58.339  1.00  0.270          N  
ATOM  45888  CA  GLY C 909     -12.917 -30.879  58.683  1.00  0.280          C  
ATOM  45889  C   GLY C 909     -13.836 -30.346  57.601  1.00  0.280          C  
ATOM  45890  O   GLY C 909     -14.947 -29.880  57.891  1.00  0.290          O  
ATOM  45891  H   GLY C 909     -11.432 -32.370  58.287  1.00  0.320          H  
ATOM  45892 1HA  GLY C 909     -13.445 -30.913  59.634  1.00  0.340          H  
ATOM  45893 2HA  GLY C 909     -12.073 -30.204  58.800  1.00  0.340          H  
ATOM  45894  N   ALA C 910     -13.359 -30.374  56.349  1.00  0.280          N  
ATOM  45895  CA  ALA C 910     -14.149 -29.865  55.245  1.00  0.280          C  
ATOM  45896  C   ALA C 910     -15.459 -30.638  55.108  1.00  0.270          C  
ATOM  45897  O   ALA C 910     -16.518 -30.039  54.857  1.00  0.280          O  
ATOM  45898  CB  ALA C 910     -13.342 -29.955  53.958  1.00  0.390          C  
ATOM  45899  H   ALA C 910     -12.422 -30.757  56.171  1.00  0.340          H  
ATOM  45900  HA  ALA C 910     -14.385 -28.821  55.446  1.00  0.340          H  
ATOM  45901 1HB  ALA C 910     -13.916 -29.547  53.132  1.00  0.470          H  
ATOM  45902 2HB  ALA C 910     -12.420 -29.386  54.068  1.00  0.470          H  
ATOM  45903 3HB  ALA C 910     -13.101 -31.003  53.759  1.00  0.470          H  
ATOM  45904  N   LEU C 911     -15.409 -31.966  55.283  1.00  0.270          N  
ATOM  45905  CA  LEU C 911     -16.611 -32.770  55.165  1.00  0.270          C  
ATOM  45906  C   LEU C 911     -17.600 -32.429  56.275  1.00  0.270          C  
ATOM  45907  O   LEU C 911     -18.794 -32.292  56.008  1.00  0.280          O  
ATOM  45908  CB  LEU C 911     -16.260 -34.260  55.228  1.00  0.380          C  
ATOM  45909  CG  LEU C 911     -15.467 -34.881  54.037  1.00  0.380          C  
ATOM  45910  CD1 LEU C 911     -15.014 -36.266  54.434  1.00  0.380          C  
ATOM  45911  CD2 LEU C 911     -16.326 -35.005  52.825  1.00  0.380          C  
ATOM  45912  H   LEU C 911     -14.507 -32.425  55.453  1.00  0.320          H  
ATOM  45913  HA  LEU C 911     -17.081 -32.545  54.211  1.00  0.320          H  
ATOM  45914 1HB  LEU C 911     -15.680 -34.432  56.133  1.00  0.450          H  
ATOM  45915 2HB  LEU C 911     -17.177 -34.796  55.307  1.00  0.450          H  
ATOM  45916  HG  LEU C 911     -14.609 -34.263  53.812  1.00  0.450          H  
ATOM  45917 1HD1 LEU C 911     -14.454 -36.719  53.621  1.00  0.450          H  
ATOM  45918 2HD1 LEU C 911     -14.385 -36.209  55.316  1.00  0.450          H  
ATOM  45919 3HD1 LEU C 911     -15.862 -36.877  54.644  1.00  0.450          H  
ATOM  45920 1HD2 LEU C 911     -15.752 -35.453  52.018  1.00  0.450          H  
ATOM  45921 2HD2 LEU C 911     -17.154 -35.643  53.080  1.00  0.450          H  
ATOM  45922 3HD2 LEU C 911     -16.693 -34.036  52.507  1.00  0.450          H  
ATOM  45923  N   LEU C 912     -17.116 -32.244  57.512  1.00  0.270          N  
ATOM  45924  CA  LEU C 912     -18.006 -31.894  58.610  1.00  0.300          C  
ATOM  45925  C   LEU C 912     -18.646 -30.537  58.427  1.00  0.290          C  
ATOM  45926  O   LEU C 912     -19.832 -30.374  58.705  1.00  0.320          O  
ATOM  45927  CB  LEU C 912     -17.252 -31.878  59.944  1.00  0.410          C  
ATOM  45928  CG  LEU C 912     -16.822 -33.207  60.536  1.00  0.410          C  
ATOM  45929  CD1 LEU C 912     -15.884 -32.942  61.684  1.00  0.410          C  
ATOM  45930  CD2 LEU C 912     -18.058 -33.965  61.045  1.00  0.410          C  
ATOM  45931  H   LEU C 912     -16.119 -32.399  57.697  1.00  0.320          H  
ATOM  45932  HA  LEU C 912     -18.798 -32.633  58.646  1.00  0.360          H  
ATOM  45933 1HB  LEU C 912     -16.349 -31.281  59.803  1.00  0.490          H  
ATOM  45934 2HB  LEU C 912     -17.867 -31.388  60.679  1.00  0.490          H  
ATOM  45935  HG  LEU C 912     -16.300 -33.794  59.789  1.00  0.490          H  
ATOM  45936 1HD1 LEU C 912     -15.565 -33.890  62.118  1.00  0.490          H  
ATOM  45937 2HD1 LEU C 912     -15.011 -32.400  61.318  1.00  0.490          H  
ATOM  45938 3HD1 LEU C 912     -16.390 -32.348  62.442  1.00  0.490          H  
ATOM  45939 1HD2 LEU C 912     -17.743 -34.910  61.486  1.00  0.490          H  
ATOM  45940 2HD2 LEU C 912     -18.567 -33.367  61.801  1.00  0.490          H  
ATOM  45941 3HD2 LEU C 912     -18.743 -34.169  60.233  1.00  0.490          H  
ATOM  45942  N   ALA C 913     -17.878 -29.543  57.978  1.00  0.240          N  
ATOM  45943  CA  ALA C 913     -18.453 -28.220  57.786  1.00  0.230          C  
ATOM  45944  C   ALA C 913     -19.534 -28.263  56.710  1.00  0.210          C  
ATOM  45945  O   ALA C 913     -20.597 -27.651  56.859  1.00  0.230          O  
ATOM  45946  CB  ALA C 913     -17.363 -27.232  57.450  1.00  0.330          C  
ATOM  45947  H   ALA C 913     -16.883 -29.710  57.793  1.00  0.290          H  
ATOM  45948  HA  ALA C 913     -18.922 -27.917  58.713  1.00  0.280          H  
ATOM  45949 1HB  ALA C 913     -17.776 -26.239  57.341  1.00  0.390          H  
ATOM  45950 2HB  ALA C 913     -16.651 -27.238  58.262  1.00  0.390          H  
ATOM  45951 3HB  ALA C 913     -16.867 -27.525  56.520  1.00  0.390          H  
ATOM  45952  N   THR C 914     -19.271 -29.024  55.646  1.00  0.210          N  
ATOM  45953  CA  THR C 914     -20.177 -29.202  54.522  1.00  0.250          C  
ATOM  45954  C   THR C 914     -21.451 -29.885  55.024  1.00  0.260          C  
ATOM  45955  O   THR C 914     -22.575 -29.480  54.706  1.00  0.280          O  
ATOM  45956  CB  THR C 914     -19.448 -30.045  53.432  1.00  0.330          C  
ATOM  45957  OG1 THR C 914     -18.281 -29.332  53.005  1.00  0.330          O  
ATOM  45958  CG2 THR C 914     -20.304 -30.329  52.213  1.00  0.330          C  
ATOM  45959  H   THR C 914     -18.359 -29.482  55.582  1.00  0.250          H  
ATOM  45960  HA  THR C 914     -20.434 -28.225  54.116  1.00  0.300          H  
ATOM  45961  HB  THR C 914     -19.148 -30.991  53.865  1.00  0.400          H  
ATOM  45962  HG1 THR C 914     -17.609 -29.365  53.717  1.00  0.400          H  
ATOM  45963 1HG2 THR C 914     -19.729 -30.925  51.502  1.00  0.400          H  
ATOM  45964 2HG2 THR C 914     -21.186 -30.876  52.509  1.00  0.400          H  
ATOM  45965 3HG2 THR C 914     -20.585 -29.419  51.740  1.00  0.400          H  
ATOM  45966  N   TRP C 915     -21.269 -30.932  55.833  1.00  0.280          N  
ATOM  45967  CA  TRP C 915     -22.353 -31.701  56.424  1.00  0.330          C  
ATOM  45968  C   TRP C 915     -23.270 -30.816  57.239  1.00  0.320          C  
ATOM  45969  O   TRP C 915     -24.478 -30.744  56.994  1.00  0.320          O  
ATOM  45970  CB  TRP C 915     -21.738 -32.765  57.352  1.00  0.440          C  
ATOM  45971  CG  TRP C 915     -22.652 -33.736  57.965  1.00  0.440          C  
ATOM  45972  CD1 TRP C 915     -23.392 -33.603  59.099  1.00  0.440          C  
ATOM  45973  CD2 TRP C 915     -22.877 -35.065  57.492  1.00  0.440          C  
ATOM  45974  NE1 TRP C 915     -24.080 -34.765  59.343  1.00  0.440          N  
ATOM  45975  CE2 TRP C 915     -23.767 -35.670  58.366  1.00  0.440          C  
ATOM  45976  CE3 TRP C 915     -22.391 -35.776  56.423  1.00  0.440          C  
ATOM  45977  CZ2 TRP C 915     -24.186 -36.970  58.184  1.00  0.440          C  
ATOM  45978  CZ3 TRP C 915     -22.792 -37.049  56.231  1.00  0.440          C  
ATOM  45979  CH2 TRP C 915     -23.673 -37.649  57.087  1.00  0.440          C  
ATOM  45980  H   TRP C 915     -20.313 -31.240  56.022  1.00  0.340          H  
ATOM  45981  HA  TRP C 915     -22.952 -32.154  55.644  1.00  0.400          H  
ATOM  45982 1HB  TRP C 915     -20.974 -33.314  56.810  1.00  0.530          H  
ATOM  45983 2HB  TRP C 915     -21.237 -32.274  58.163  1.00  0.530          H  
ATOM  45984  HD1 TRP C 915     -23.433 -32.708  59.719  1.00  0.530          H  
ATOM  45985  HE1 TRP C 915     -24.705 -34.930  60.121  1.00  0.530          H  
ATOM  45986  HE3 TRP C 915     -21.692 -35.323  55.758  1.00  0.530          H  
ATOM  45987  HZ2 TRP C 915     -24.882 -37.458  58.864  1.00  0.530          H  
ATOM  45988  HZ3 TRP C 915     -22.376 -37.564  55.376  1.00  0.530          H  
ATOM  45989  HH2 TRP C 915     -23.975 -38.677  56.912  1.00  0.530          H  
ATOM  45990  N   MET C 916     -22.680 -30.105  58.198  1.00  0.330          N  
ATOM  45991  CA  MET C 916     -23.415 -29.278  59.139  1.00  0.360          C  
ATOM  45992  C   MET C 916     -24.168 -28.143  58.477  1.00  0.320          C  
ATOM  45993  O   MET C 916     -25.264 -27.788  58.912  1.00  0.340          O  
ATOM  45994  CB  MET C 916     -22.454 -28.735  60.183  1.00  0.490          C  
ATOM  45995  CG  MET C 916     -21.936 -29.787  61.165  1.00  0.490          C  
ATOM  45996  SD  MET C 916     -20.958 -29.080  62.510  1.00  0.490          S  
ATOM  45997  CE  MET C 916     -19.431 -28.647  61.664  1.00  0.490          C  
ATOM  45998  H   MET C 916     -21.665 -30.182  58.303  1.00  0.400          H  
ATOM  45999  HA  MET C 916     -24.148 -29.909  59.636  1.00  0.430          H  
ATOM  46000 1HB  MET C 916     -21.598 -28.309  59.664  1.00  0.590          H  
ATOM  46001 2HB  MET C 916     -22.933 -27.936  60.746  1.00  0.590          H  
ATOM  46002 1HG  MET C 916     -22.786 -30.308  61.599  1.00  0.590          H  
ATOM  46003 2HG  MET C 916     -21.331 -30.520  60.644  1.00  0.590          H  
ATOM  46004 1HE  MET C 916     -18.730 -28.213  62.376  1.00  0.590          H  
ATOM  46005 2HE  MET C 916     -18.999 -29.530  61.226  1.00  0.590          H  
ATOM  46006 3HE  MET C 916     -19.639 -27.931  60.892  1.00  0.590          H  
ATOM  46007  N   ARG C 917     -23.614 -27.591  57.400  1.00  0.280          N  
ATOM  46008  CA  ARG C 917     -24.267 -26.489  56.720  1.00  0.260          C  
ATOM  46009  C   ARG C 917     -25.231 -26.946  55.618  1.00  0.220          C  
ATOM  46010  O   ARG C 917     -25.824 -26.101  54.946  1.00  0.250          O  
ATOM  46011  CB  ARG C 917     -23.242 -25.535  56.108  1.00  0.370          C  
ATOM  46012  CG  ARG C 917     -22.681 -24.428  57.033  1.00  0.370          C  
ATOM  46013  CD  ARG C 917     -21.666 -24.926  58.002  1.00  0.370          C  
ATOM  46014  NE  ARG C 917     -21.112 -23.851  58.803  1.00  0.370          N  
ATOM  46015  CZ  ARG C 917     -20.157 -23.996  59.747  1.00  0.370          C  
ATOM  46016  NH1 ARG C 917     -19.651 -25.178  60.004  1.00  0.370          N  
ATOM  46017  NH2 ARG C 917     -19.730 -22.936  60.413  1.00  0.370          N  
ATOM  46018  H   ARG C 917     -22.680 -27.889  57.098  1.00  0.340          H  
ATOM  46019  HA  ARG C 917     -24.841 -25.933  57.459  1.00  0.310          H  
ATOM  46020 1HB  ARG C 917     -22.398 -26.112  55.730  1.00  0.450          H  
ATOM  46021 2HB  ARG C 917     -23.688 -25.021  55.260  1.00  0.450          H  
ATOM  46022 1HG  ARG C 917     -22.206 -23.663  56.414  1.00  0.450          H  
ATOM  46023 2HG  ARG C 917     -23.498 -23.981  57.596  1.00  0.450          H  
ATOM  46024 1HD  ARG C 917     -22.113 -25.657  58.671  1.00  0.450          H  
ATOM  46025 2HD  ARG C 917     -20.860 -25.375  57.461  1.00  0.450          H  
ATOM  46026  HE  ARG C 917     -21.469 -22.920  58.638  1.00  0.450          H  
ATOM  46027 1HH1 ARG C 917     -19.977 -25.986  59.495  1.00  0.450          H  
ATOM  46028 2HH1 ARG C 917     -18.938 -25.281  60.712  1.00  0.450          H  
ATOM  46029 1HH2 ARG C 917     -20.119 -22.023  60.217  1.00  0.450          H  
ATOM  46030 2HH2 ARG C 917     -19.017 -23.034  61.121  1.00  0.450          H  
ATOM  46031  N   GLY C 918     -25.382 -28.262  55.403  1.00  0.210          N  
ATOM  46032  CA  GLY C 918     -26.276 -28.750  54.358  1.00  0.180          C  
ATOM  46033  C   GLY C 918     -25.761 -28.525  52.933  1.00  0.160          C  
ATOM  46034  O   GLY C 918     -26.557 -28.310  52.015  1.00  0.150          O  
ATOM  46035  H   GLY C 918     -24.911 -28.951  55.999  1.00  0.250          H  
ATOM  46036 1HA  GLY C 918     -26.435 -29.817  54.514  1.00  0.220          H  
ATOM  46037 2HA  GLY C 918     -27.246 -28.271  54.471  1.00  0.220          H  
ATOM  46038  N   LEU C 919     -24.447 -28.530  52.737  1.00  0.180          N  
ATOM  46039  CA  LEU C 919     -23.886 -28.267  51.423  1.00  0.170          C  
ATOM  46040  C   LEU C 919     -23.511 -29.552  50.691  1.00  0.180          C  
ATOM  46041  O   LEU C 919     -23.377 -30.615  51.293  1.00  0.230          O  
ATOM  46042  CB  LEU C 919     -22.685 -27.341  51.578  1.00  0.240          C  
ATOM  46043  CG  LEU C 919     -22.958 -26.019  52.307  1.00  0.240          C  
ATOM  46044  CD1 LEU C 919     -21.664 -25.264  52.421  1.00  0.240          C  
ATOM  46045  CD2 LEU C 919     -24.013 -25.193  51.603  1.00  0.240          C  
ATOM  46046  H   LEU C 919     -23.817 -28.744  53.514  1.00  0.220          H  
ATOM  46047  HA  LEU C 919     -24.638 -27.775  50.815  1.00  0.200          H  
ATOM  46048 1HB  LEU C 919     -21.965 -27.845  52.179  1.00  0.290          H  
ATOM  46049 2HB  LEU C 919     -22.250 -27.135  50.599  1.00  0.290          H  
ATOM  46050  HG  LEU C 919     -23.305 -26.243  53.304  1.00  0.290          H  
ATOM  46051 1HD1 LEU C 919     -21.823 -24.332  52.972  1.00  0.290          H  
ATOM  46052 2HD1 LEU C 919     -20.938 -25.872  52.945  1.00  0.290          H  
ATOM  46053 3HD1 LEU C 919     -21.304 -25.043  51.438  1.00  0.290          H  
ATOM  46054 1HD2 LEU C 919     -24.173 -24.289  52.173  1.00  0.290          H  
ATOM  46055 2HD2 LEU C 919     -23.684 -24.942  50.597  1.00  0.290          H  
ATOM  46056 3HD2 LEU C 919     -24.953 -25.736  51.556  1.00  0.290          H  
ATOM  46057  N   GLU C 920     -23.398 -29.445  49.371  1.00  0.170          N  
ATOM  46058  CA  GLU C 920     -23.060 -30.550  48.466  1.00  0.180          C  
ATOM  46059  C   GLU C 920     -21.561 -30.649  48.162  1.00  0.190          C  
ATOM  46060  O   GLU C 920     -20.847 -29.643  48.163  1.00  0.190          O  
ATOM  46061  CB  GLU C 920     -23.836 -30.343  47.155  1.00  0.250          C  
ATOM  46062  CG  GLU C 920     -25.374 -30.403  47.314  1.00  0.250          C  
ATOM  46063  CD  GLU C 920     -26.173 -30.004  46.066  1.00  0.250          C  
ATOM  46064  OE1 GLU C 920     -25.628 -29.359  45.191  1.00  0.250          O  
ATOM  46065  OE2 GLU C 920     -27.330 -30.347  46.003  1.00  0.250          O  
ATOM  46066  H   GLU C 920     -23.547 -28.532  48.962  1.00  0.200          H  
ATOM  46067  HA  GLU C 920     -23.370 -31.488  48.929  1.00  0.220          H  
ATOM  46068 1HB  GLU C 920     -23.568 -29.380  46.719  1.00  0.300          H  
ATOM  46069 2HB  GLU C 920     -23.544 -31.120  46.440  1.00  0.300          H  
ATOM  46070 1HG  GLU C 920     -25.641 -31.423  47.567  1.00  0.300          H  
ATOM  46071 2HG  GLU C 920     -25.671 -29.768  48.147  1.00  0.300          H  
ATOM  46072  N   ASN C 921     -21.088 -31.849  47.805  1.00  0.200          N  
ATOM  46073  CA  ASN C 921     -19.694 -32.007  47.383  1.00  0.210          C  
ATOM  46074  C   ASN C 921     -19.540 -31.622  45.912  1.00  0.220          C  
ATOM  46075  O   ASN C 921     -19.411 -32.475  45.024  1.00  0.310          O  
ATOM  46076  CB  ASN C 921     -19.175 -33.407  47.596  1.00  0.290          C  
ATOM  46077  CG  ASN C 921     -19.026 -33.796  49.012  1.00  0.290          C  
ATOM  46078  OD1 ASN C 921     -18.671 -33.004  49.890  1.00  0.290          O  
ATOM  46079  ND2 ASN C 921     -19.285 -35.043  49.251  1.00  0.290          N  
ATOM  46080  H   ASN C 921     -21.709 -32.663  47.824  1.00  0.240          H  
ATOM  46081  HA  ASN C 921     -19.075 -31.322  47.965  1.00  0.250          H  
ATOM  46082 1HB  ASN C 921     -19.861 -34.091  47.137  1.00  0.350          H  
ATOM  46083 2HB  ASN C 921     -18.212 -33.517  47.098  1.00  0.350          H  
ATOM  46084 1HD2 ASN C 921     -19.221 -35.407  50.177  1.00  0.350          H  
ATOM  46085 2HD2 ASN C 921     -19.575 -35.651  48.508  1.00  0.350          H  
ATOM  46086  N   ASP C 922     -19.634 -30.325  45.680  1.00  0.200          N  
ATOM  46087  CA  ASP C 922     -19.543 -29.671  44.384  1.00  0.190          C  
ATOM  46088  C   ASP C 922     -18.100 -29.309  43.998  1.00  0.200          C  
ATOM  46089  O   ASP C 922     -17.146 -29.641  44.721  1.00  0.220          O  
ATOM  46090  CB  ASP C 922     -20.483 -28.449  44.403  1.00  0.270          C  
ATOM  46091  CG  ASP C 922     -20.092 -27.368  45.414  1.00  0.270          C  
ATOM  46092  OD1 ASP C 922     -18.980 -27.413  45.908  1.00  0.270          O  
ATOM  46093  OD2 ASP C 922     -20.929 -26.555  45.745  1.00  0.270          O  
ATOM  46094  H   ASP C 922     -19.808 -29.743  46.508  1.00  0.240          H  
ATOM  46095  HA  ASP C 922     -19.915 -30.354  43.635  1.00  0.230          H  
ATOM  46096 1HB  ASP C 922     -20.539 -28.006  43.419  1.00  0.320          H  
ATOM  46097 2HB  ASP C 922     -21.482 -28.786  44.655  1.00  0.320          H  
ATOM  46098  N   VAL C 923     -17.925 -28.622  42.860  1.00  0.200          N  
ATOM  46099  CA  VAL C 923     -16.585 -28.235  42.433  1.00  0.200          C  
ATOM  46100  C   VAL C 923     -15.920 -27.355  43.457  1.00  0.190          C  
ATOM  46101  O   VAL C 923     -14.729 -27.499  43.702  1.00  0.200          O  
ATOM  46102  CB  VAL C 923     -16.598 -27.489  41.094  1.00  0.280          C  
ATOM  46103  CG1 VAL C 923     -15.206 -26.879  40.800  1.00  0.280          C  
ATOM  46104  CG2 VAL C 923     -16.960 -28.458  40.009  1.00  0.280          C  
ATOM  46105  H   VAL C 923     -18.732 -28.400  42.266  1.00  0.240          H  
ATOM  46106  HA  VAL C 923     -15.991 -29.143  42.316  1.00  0.240          H  
ATOM  46107  HB  VAL C 923     -17.329 -26.685  41.134  1.00  0.340          H  
ATOM  46108 1HG1 VAL C 923     -15.239 -26.368  39.870  1.00  0.340          H  
ATOM  46109 2HG1 VAL C 923     -14.919 -26.163  41.568  1.00  0.340          H  
ATOM  46110 3HG1 VAL C 923     -14.460 -27.675  40.755  1.00  0.340          H  
ATOM  46111 1HG2 VAL C 923     -16.986 -27.949  39.062  1.00  0.340          H  
ATOM  46112 2HG2 VAL C 923     -16.223 -29.253  39.975  1.00  0.340          H  
ATOM  46113 3HG2 VAL C 923     -17.929 -28.884  40.209  1.00  0.340          H  
ATOM  46114  N   TYR C 924     -16.665 -26.401  43.997  1.00  0.180          N  
ATOM  46115  CA  TYR C 924     -16.132 -25.459  44.959  1.00  0.170          C  
ATOM  46116  C   TYR C 924     -15.557 -26.183  46.171  1.00  0.170          C  
ATOM  46117  O   TYR C 924     -14.440 -25.880  46.611  1.00  0.170          O  
ATOM  46118  CB  TYR C 924     -17.245 -24.486  45.322  1.00  0.240          C  
ATOM  46119  CG  TYR C 924     -17.587 -23.541  44.157  1.00  0.240          C  
ATOM  46120  CD1 TYR C 924     -18.906 -23.303  43.845  1.00  0.240          C  
ATOM  46121  CD2 TYR C 924     -16.585 -22.946  43.368  1.00  0.240          C  
ATOM  46122  CE1 TYR C 924     -19.223 -22.485  42.771  1.00  0.240          C  
ATOM  46123  CE2 TYR C 924     -16.925 -22.161  42.313  1.00  0.240          C  
ATOM  46124  CZ  TYR C 924     -18.227 -21.929  42.014  1.00  0.240          C  
ATOM  46125  OH  TYR C 924     -18.546 -21.139  40.948  1.00  0.240          O  
ATOM  46126  H   TYR C 924     -17.640 -26.352  43.736  1.00  0.220          H  
ATOM  46127  HA  TYR C 924     -15.319 -24.924  44.498  1.00  0.200          H  
ATOM  46128 1HB  TYR C 924     -18.143 -25.056  45.554  1.00  0.290          H  
ATOM  46129 2HB  TYR C 924     -17.012 -23.938  46.200  1.00  0.290          H  
ATOM  46130  HD1 TYR C 924     -19.696 -23.760  44.444  1.00  0.290          H  
ATOM  46131  HD2 TYR C 924     -15.532 -23.094  43.568  1.00  0.290          H  
ATOM  46132  HE1 TYR C 924     -20.255 -22.285  42.516  1.00  0.290          H  
ATOM  46133  HE2 TYR C 924     -16.149 -21.714  41.708  1.00  0.290          H  
ATOM  46134  HH  TYR C 924     -17.734 -20.815  40.543  1.00  0.290          H  
ATOM  46135  N   PHE C 925     -16.282 -27.187  46.662  1.00  0.180          N  
ATOM  46136  CA  PHE C 925     -15.814 -28.028  47.753  1.00  0.190          C  
ATOM  46137  C   PHE C 925     -14.501 -28.701  47.392  1.00  0.180          C  
ATOM  46138  O   PHE C 925     -13.541 -28.654  48.164  1.00  0.180          O  
ATOM  46139  CB  PHE C 925     -16.830 -29.130  48.080  1.00  0.260          C  
ATOM  46140  CG  PHE C 925     -16.340 -30.138  49.101  1.00  0.260          C  
ATOM  46141  CD1 PHE C 925     -16.420 -29.881  50.453  1.00  0.260          C  
ATOM  46142  CD2 PHE C 925     -15.772 -31.350  48.692  1.00  0.260          C  
ATOM  46143  CE1 PHE C 925     -15.951 -30.793  51.369  1.00  0.260          C  
ATOM  46144  CE2 PHE C 925     -15.298 -32.254  49.615  1.00  0.260          C  
ATOM  46145  CZ  PHE C 925     -15.386 -31.969  50.956  1.00  0.260          C  
ATOM  46146  H   PHE C 925     -17.229 -27.335  46.284  1.00  0.220          H  
ATOM  46147  HA  PHE C 925     -15.662 -27.403  48.632  1.00  0.230          H  
ATOM  46148 1HB  PHE C 925     -17.754 -28.677  48.451  1.00  0.310          H  
ATOM  46149 2HB  PHE C 925     -17.086 -29.663  47.175  1.00  0.310          H  
ATOM  46150  HD1 PHE C 925     -16.865 -28.943  50.794  1.00  0.310          H  
ATOM  46151  HD2 PHE C 925     -15.700 -31.577  47.629  1.00  0.310          H  
ATOM  46152  HE1 PHE C 925     -16.030 -30.574  52.421  1.00  0.310          H  
ATOM  46153  HE2 PHE C 925     -14.853 -33.190  49.284  1.00  0.310          H  
ATOM  46154  HZ  PHE C 925     -15.010 -32.674  51.689  1.00  0.310          H  
ATOM  46155  N   GLN C 926     -14.471 -29.342  46.218  1.00  0.190          N  
ATOM  46156  CA  GLN C 926     -13.321 -30.111  45.764  1.00  0.200          C  
ATOM  46157  C   GLN C 926     -12.061 -29.267  45.596  1.00  0.180          C  
ATOM  46158  O   GLN C 926     -10.970 -29.704  45.981  1.00  0.180          O  
ATOM  46159  CB  GLN C 926     -13.673 -30.753  44.423  1.00  0.280          C  
ATOM  46160  CG  GLN C 926     -14.727 -31.855  44.504  1.00  0.280          C  
ATOM  46161  CD  GLN C 926     -15.223 -32.255  43.122  1.00  0.280          C  
ATOM  46162  OE1 GLN C 926     -14.891 -31.568  42.144  1.00  0.280          O  
ATOM  46163  NE2 GLN C 926     -16.003 -33.323  43.038  1.00  0.280          N  
ATOM  46164  H   GLN C 926     -15.318 -29.324  45.638  1.00  0.230          H  
ATOM  46165  HA  GLN C 926     -13.120 -30.886  46.501  1.00  0.240          H  
ATOM  46166 1HB  GLN C 926     -14.042 -29.983  43.749  1.00  0.330          H  
ATOM  46167 2HB  GLN C 926     -12.774 -31.172  43.975  1.00  0.330          H  
ATOM  46168 1HG  GLN C 926     -14.287 -32.730  44.977  1.00  0.330          H  
ATOM  46169 2HG  GLN C 926     -15.574 -31.508  45.088  1.00  0.330          H  
ATOM  46170 1HE2 GLN C 926     -16.365 -33.618  42.153  1.00  0.330          H  
ATOM  46171 2HE2 GLN C 926     -16.248 -33.834  43.864  1.00  0.330          H  
ATOM  46172  N   VAL C 927     -12.201 -28.058  45.048  1.00  0.170          N  
ATOM  46173  CA  VAL C 927     -11.033 -27.210  44.848  1.00  0.170          C  
ATOM  46174  C   VAL C 927     -10.586 -26.632  46.194  1.00  0.170          C  
ATOM  46175  O   VAL C 927      -9.383 -26.470  46.459  1.00  0.180          O  
ATOM  46176  CB  VAL C 927     -11.300 -26.134  43.774  1.00  0.240          C  
ATOM  46177  CG1 VAL C 927     -11.735 -26.822  42.497  1.00  0.240          C  
ATOM  46178  CG2 VAL C 927     -12.308 -25.093  44.218  1.00  0.240          C  
ATOM  46179  H   VAL C 927     -13.130 -27.773  44.720  1.00  0.200          H  
ATOM  46180  HA  VAL C 927     -10.226 -27.833  44.466  1.00  0.200          H  
ATOM  46181  HB  VAL C 927     -10.415 -25.677  43.563  1.00  0.290          H  
ATOM  46182 1HG1 VAL C 927     -11.861 -26.088  41.701  1.00  0.290          H  
ATOM  46183 2HG1 VAL C 927     -10.997 -27.523  42.233  1.00  0.290          H  
ATOM  46184 3HG1 VAL C 927     -12.651 -27.344  42.641  1.00  0.290          H  
ATOM  46185 1HG2 VAL C 927     -12.448 -24.365  43.423  1.00  0.290          H  
ATOM  46186 2HG2 VAL C 927     -13.223 -25.586  44.417  1.00  0.290          H  
ATOM  46187 3HG2 VAL C 927     -11.969 -24.576  45.108  1.00  0.290          H  
ATOM  46188  N   GLY C 928     -11.563 -26.335  47.057  1.00  0.200          N  
ATOM  46189  CA  GLY C 928     -11.311 -25.856  48.395  1.00  0.230          C  
ATOM  46190  C   GLY C 928     -10.482 -26.890  49.136  1.00  0.230          C  
ATOM  46191  O   GLY C 928      -9.457 -26.567  49.749  1.00  0.240          O  
ATOM  46192  H   GLY C 928     -12.543 -26.426  46.774  1.00  0.240          H  
ATOM  46193 1HA  GLY C 928     -10.793 -24.903  48.366  1.00  0.280          H  
ATOM  46194 2HA  GLY C 928     -12.267 -25.708  48.899  1.00  0.280          H  
ATOM  46195  N   LEU C 929     -10.916 -28.141  49.069  1.00  0.230          N  
ATOM  46196  CA  LEU C 929     -10.211 -29.207  49.721  1.00  0.240          C  
ATOM  46197  C   LEU C 929      -8.799 -29.395  49.156  1.00  0.230          C  
ATOM  46198  O   LEU C 929      -7.866 -29.580  49.935  1.00  0.250          O  
ATOM  46199  CB  LEU C 929     -11.052 -30.473  49.698  1.00  0.330          C  
ATOM  46200  CG  LEU C 929     -10.439 -31.679  50.352  1.00  0.330          C  
ATOM  46201  CD1 LEU C 929     -10.068 -31.371  51.828  1.00  0.330          C  
ATOM  46202  CD2 LEU C 929     -11.458 -32.818  50.274  1.00  0.330          C  
ATOM  46203  H   LEU C 929     -11.791 -28.346  48.582  1.00  0.280          H  
ATOM  46204  HA  LEU C 929     -10.116 -28.908  50.758  1.00  0.290          H  
ATOM  46205 1HB  LEU C 929     -12.009 -30.264  50.182  1.00  0.400          H  
ATOM  46206 2HB  LEU C 929     -11.253 -30.722  48.653  1.00  0.400          H  
ATOM  46207  HG  LEU C 929      -9.546 -31.953  49.823  1.00  0.400          H  
ATOM  46208 1HD1 LEU C 929      -9.622 -32.233  52.256  1.00  0.400          H  
ATOM  46209 2HD1 LEU C 929      -9.345 -30.577  51.889  1.00  0.400          H  
ATOM  46210 3HD1 LEU C 929     -10.956 -31.091  52.386  1.00  0.400          H  
ATOM  46211 1HD2 LEU C 929     -11.055 -33.711  50.711  1.00  0.400          H  
ATOM  46212 2HD2 LEU C 929     -12.364 -32.531  50.807  1.00  0.400          H  
ATOM  46213 3HD2 LEU C 929     -11.700 -33.011  49.229  1.00  0.400          H  
ATOM  46214  N   LEU C 930      -8.585 -29.281  47.834  1.00  0.220          N  
ATOM  46215  CA  LEU C 930      -7.208 -29.411  47.338  1.00  0.220          C  
ATOM  46216  C   LEU C 930      -6.322 -28.341  47.985  1.00  0.210          C  
ATOM  46217  O   LEU C 930      -5.172 -28.622  48.337  1.00  0.220          O  
ATOM  46218  CB  LEU C 930      -7.116 -29.199  45.818  1.00  0.310          C  
ATOM  46219  CG  LEU C 930      -7.728 -30.239  44.880  1.00  0.310          C  
ATOM  46220  CD1 LEU C 930      -7.670 -29.673  43.462  1.00  0.310          C  
ATOM  46221  CD2 LEU C 930      -6.962 -31.561  44.954  1.00  0.310          C  
ATOM  46222  H   LEU C 930      -9.375 -29.179  47.187  1.00  0.260          H  
ATOM  46223  HA  LEU C 930      -6.825 -30.389  47.612  1.00  0.260          H  
ATOM  46224 1HB  LEU C 930      -7.587 -28.244  45.587  1.00  0.370          H  
ATOM  46225 2HB  LEU C 930      -6.064 -29.128  45.558  1.00  0.370          H  
ATOM  46226  HG  LEU C 930      -8.765 -30.407  45.148  1.00  0.370          H  
ATOM  46227 1HD1 LEU C 930      -8.112 -30.386  42.767  1.00  0.370          H  
ATOM  46228 2HD1 LEU C 930      -8.220 -28.736  43.413  1.00  0.370          H  
ATOM  46229 3HD1 LEU C 930      -6.629 -29.497  43.184  1.00  0.370          H  
ATOM  46230 1HD2 LEU C 930      -7.416 -32.275  44.268  1.00  0.370          H  
ATOM  46231 2HD2 LEU C 930      -5.932 -31.403  44.668  1.00  0.370          H  
ATOM  46232 3HD2 LEU C 930      -7.002 -31.965  45.962  1.00  0.370          H  
ATOM  46233  N   THR C 931      -6.861 -27.121  48.160  1.00  0.200          N  
ATOM  46234  CA  THR C 931      -6.122 -26.027  48.806  1.00  0.190          C  
ATOM  46235  C   THR C 931      -5.772 -26.381  50.255  1.00  0.210          C  
ATOM  46236  O   THR C 931      -4.622 -26.197  50.680  1.00  0.220          O  
ATOM  46237  CB  THR C 931      -6.911 -24.695  48.760  1.00  0.270          C  
ATOM  46238  OG1 THR C 931      -7.121 -24.324  47.388  1.00  0.270          O  
ATOM  46239  CG2 THR C 931      -6.126 -23.572  49.486  1.00  0.270          C  
ATOM  46240  H   THR C 931      -7.799 -26.948  47.782  1.00  0.240          H  
ATOM  46241  HA  THR C 931      -5.195 -25.873  48.272  1.00  0.230          H  
ATOM  46242  HB  THR C 931      -7.871 -24.815  49.242  1.00  0.320          H  
ATOM  46243  HG1 THR C 931      -7.733 -24.965  46.989  1.00  0.320          H  
ATOM  46244 1HG2 THR C 931      -6.686 -22.643  49.443  1.00  0.320          H  
ATOM  46245 2HG2 THR C 931      -5.972 -23.838  50.529  1.00  0.320          H  
ATOM  46246 3HG2 THR C 931      -5.158 -23.430  49.004  1.00  0.320          H  
ATOM  46247  N   VAL C 932      -6.749 -26.911  51.006  1.00  0.230          N  
ATOM  46248  CA  VAL C 932      -6.518 -27.303  52.397  1.00  0.250          C  
ATOM  46249  C   VAL C 932      -5.474 -28.404  52.464  1.00  0.260          C  
ATOM  46250  O   VAL C 932      -4.601 -28.380  53.338  1.00  0.260          O  
ATOM  46251  CB  VAL C 932      -7.811 -27.782  53.084  1.00  0.340          C  
ATOM  46252  CG1 VAL C 932      -7.496 -28.388  54.489  1.00  0.340          C  
ATOM  46253  CG2 VAL C 932      -8.776 -26.608  53.219  1.00  0.340          C  
ATOM  46254  H   VAL C 932      -7.681 -26.994  50.582  1.00  0.280          H  
ATOM  46255  HA  VAL C 932      -6.144 -26.438  52.938  1.00  0.300          H  
ATOM  46256  HB  VAL C 932      -8.262 -28.559  52.475  1.00  0.410          H  
ATOM  46257 1HG1 VAL C 932      -8.410 -28.733  54.945  1.00  0.410          H  
ATOM  46258 2HG1 VAL C 932      -6.818 -29.233  54.398  1.00  0.410          H  
ATOM  46259 3HG1 VAL C 932      -7.036 -27.626  55.125  1.00  0.410          H  
ATOM  46260 1HG2 VAL C 932      -9.691 -26.952  53.681  1.00  0.410          H  
ATOM  46261 2HG2 VAL C 932      -8.336 -25.828  53.832  1.00  0.410          H  
ATOM  46262 3HG2 VAL C 932      -8.995 -26.208  52.236  1.00  0.410          H  
ATOM  46263  N   ILE C 933      -5.580 -29.388  51.572  1.00  0.260          N  
ATOM  46264  CA  ILE C 933      -4.640 -30.488  51.524  1.00  0.270          C  
ATOM  46265  C   ILE C 933      -3.254 -29.981  51.217  1.00  0.260          C  
ATOM  46266  O   ILE C 933      -2.299 -30.403  51.865  1.00  0.270          O  
ATOM  46267  CB  ILE C 933      -5.044 -31.544  50.485  1.00  0.370          C  
ATOM  46268  CG1 ILE C 933      -6.329 -32.253  50.969  1.00  0.370          C  
ATOM  46269  CG2 ILE C 933      -3.881 -32.527  50.271  1.00  0.370          C  
ATOM  46270  CD1 ILE C 933      -7.007 -33.103  49.910  1.00  0.370          C  
ATOM  46271  H   ILE C 933      -6.349 -29.360  50.901  1.00  0.310          H  
ATOM  46272  HA  ILE C 933      -4.622 -30.966  52.500  1.00  0.320          H  
ATOM  46273  HB  ILE C 933      -5.286 -31.055  49.543  1.00  0.450          H  
ATOM  46274 1HG1 ILE C 933      -6.080 -32.871  51.824  1.00  0.450          H  
ATOM  46275 2HG1 ILE C 933      -7.035 -31.503  51.301  1.00  0.450          H  
ATOM  46276 1HG2 ILE C 933      -4.151 -33.284  49.547  1.00  0.450          H  
ATOM  46277 2HG2 ILE C 933      -2.993 -32.014  49.908  1.00  0.450          H  
ATOM  46278 3HG2 ILE C 933      -3.663 -32.981  51.220  1.00  0.450          H  
ATOM  46279 1HD1 ILE C 933      -7.898 -33.557  50.336  1.00  0.450          H  
ATOM  46280 2HD1 ILE C 933      -7.287 -32.470  49.067  1.00  0.450          H  
ATOM  46281 3HD1 ILE C 933      -6.348 -33.886  49.564  1.00  0.450          H  
ATOM  46282  N   GLY C 934      -3.135 -29.099  50.227  1.00  0.240          N  
ATOM  46283  CA  GLY C 934      -1.864 -28.527  49.846  1.00  0.240          C  
ATOM  46284  C   GLY C 934      -1.194 -27.876  51.049  1.00  0.240          C  
ATOM  46285  O   GLY C 934      -0.061 -28.220  51.395  1.00  0.250          O  
ATOM  46286  H   GLY C 934      -3.963 -28.828  49.695  1.00  0.290          H  
ATOM  46287 1HA  GLY C 934      -1.225 -29.306  49.436  1.00  0.290          H  
ATOM  46288 2HA  GLY C 934      -2.030 -27.786  49.063  1.00  0.290          H  
ATOM  46289  N   LEU C 935      -1.894 -26.952  51.706  1.00  0.240          N  
ATOM  46290  CA  LEU C 935      -1.345 -26.284  52.878  1.00  0.250          C  
ATOM  46291  C   LEU C 935      -1.062 -27.232  54.041  1.00  0.270          C  
ATOM  46292  O   LEU C 935      -0.035 -27.085  54.711  1.00  0.280          O  
ATOM  46293  CB  LEU C 935      -2.296 -25.164  53.289  1.00  0.350          C  
ATOM  46294  CG  LEU C 935      -2.295 -23.908  52.379  1.00  0.350          C  
ATOM  46295  CD1 LEU C 935      -3.482 -23.029  52.660  1.00  0.350          C  
ATOM  46296  CD2 LEU C 935      -1.028 -23.083  52.692  1.00  0.350          C  
ATOM  46297  H   LEU C 935      -2.834 -26.709  51.371  1.00  0.290          H  
ATOM  46298  HA  LEU C 935      -0.397 -25.846  52.586  1.00  0.300          H  
ATOM  46299 1HB  LEU C 935      -3.289 -25.590  53.238  1.00  0.420          H  
ATOM  46300 2HB  LEU C 935      -2.090 -24.865  54.317  1.00  0.420          H  
ATOM  46301  HG  LEU C 935      -2.325 -24.211  51.336  1.00  0.420          H  
ATOM  46302 1HD1 LEU C 935      -3.433 -22.180  52.012  1.00  0.420          H  
ATOM  46303 2HD1 LEU C 935      -4.398 -23.581  52.457  1.00  0.420          H  
ATOM  46304 3HD1 LEU C 935      -3.467 -22.702  53.696  1.00  0.420          H  
ATOM  46305 1HD2 LEU C 935      -1.023 -22.208  52.092  1.00  0.420          H  
ATOM  46306 2HD2 LEU C 935      -1.036 -22.791  53.739  1.00  0.420          H  
ATOM  46307 3HD2 LEU C 935      -0.126 -23.650  52.495  1.00  0.420          H  
ATOM  46308  N   SER C 936      -1.934 -28.214  54.275  1.00  0.280          N  
ATOM  46309  CA  SER C 936      -1.732 -29.152  55.365  1.00  0.300          C  
ATOM  46310  C   SER C 936      -0.473 -29.975  55.103  1.00  0.300          C  
ATOM  46311  O   SER C 936       0.364 -30.170  55.999  1.00  0.310          O  
ATOM  46312  CB  SER C 936      -2.940 -30.059  55.458  1.00  0.410          C  
ATOM  46313  OG  SER C 936      -4.082 -29.320  55.769  1.00  0.410          O  
ATOM  46314  H   SER C 936      -2.784 -28.296  53.718  1.00  0.340          H  
ATOM  46315  HA  SER C 936      -1.611 -28.596  56.294  1.00  0.360          H  
ATOM  46316 1HB  SER C 936      -3.084 -30.585  54.515  1.00  0.490          H  
ATOM  46317 2HB  SER C 936      -2.772 -30.796  56.228  1.00  0.490          H  
ATOM  46318  HG  SER C 936      -4.271 -28.795  54.965  1.00  0.490          H  
ATOM  46319  N   ALA C 937      -0.321 -30.437  53.854  1.00  0.300          N  
ATOM  46320  CA  ALA C 937       0.843 -31.190  53.453  1.00  0.320          C  
ATOM  46321  C   ALA C 937       2.076 -30.328  53.573  1.00  0.310          C  
ATOM  46322  O   ALA C 937       3.090 -30.791  54.072  1.00  0.340          O  
ATOM  46323  CB  ALA C 937       0.696 -31.686  52.029  1.00  0.440          C  
ATOM  46324  H   ALA C 937      -1.051 -30.270  53.162  1.00  0.360          H  
ATOM  46325  HA  ALA C 937       0.946 -32.043  54.122  1.00  0.380          H  
ATOM  46326 1HB  ALA C 937       1.577 -32.261  51.751  1.00  0.530          H  
ATOM  46327 2HB  ALA C 937      -0.192 -32.315  51.957  1.00  0.530          H  
ATOM  46328 3HB  ALA C 937       0.588 -30.831  51.361  1.00  0.530          H  
ATOM  46329  N   LYS C 938       1.992 -29.056  53.178  1.00  0.280          N  
ATOM  46330  CA  LYS C 938       3.143 -28.187  53.273  1.00  0.280          C  
ATOM  46331  C   LYS C 938       3.621 -28.034  54.701  1.00  0.300          C  
ATOM  46332  O   LYS C 938       4.834 -28.052  54.952  1.00  0.320          O  
ATOM  46333  CB  LYS C 938       2.868 -26.834  52.675  1.00  0.390          C  
ATOM  46334  CG  LYS C 938       4.060 -25.998  52.735  1.00  0.390          C  
ATOM  46335  CD  LYS C 938       3.902 -24.748  52.008  1.00  0.390          C  
ATOM  46336  CE  LYS C 938       5.202 -23.987  52.032  1.00  0.390          C  
ATOM  46337  NZ  LYS C 938       5.046 -22.714  51.480  1.00  0.390          N  
ATOM  46338  H   LYS C 938       1.132 -28.708  52.744  1.00  0.340          H  
ATOM  46339  HA  LYS C 938       3.951 -28.636  52.706  1.00  0.340          H  
ATOM  46340 1HB  LYS C 938       2.548 -26.944  51.637  1.00  0.470          H  
ATOM  46341 2HB  LYS C 938       2.067 -26.342  53.226  1.00  0.470          H  
ATOM  46342 1HG  LYS C 938       4.248 -25.726  53.777  1.00  0.470          H  
ATOM  46343 2HG  LYS C 938       4.889 -26.560  52.399  1.00  0.470          H  
ATOM  46344 1HD  LYS C 938       3.613 -24.943  50.977  1.00  0.470          H  
ATOM  46345 2HD  LYS C 938       3.120 -24.156  52.477  1.00  0.470          H  
ATOM  46346 1HE  LYS C 938       5.544 -23.881  53.053  1.00  0.470          H  
ATOM  46347 2HE  LYS C 938       5.952 -24.520  51.461  1.00  0.470          H  
ATOM  46348 1HZ  LYS C 938       5.931 -22.214  51.510  1.00  0.470          H  
ATOM  46349 2HZ  LYS C 938       4.722 -22.753  50.517  1.00  0.470          H  
ATOM  46350 3HZ  LYS C 938       4.358 -22.266  52.080  1.00  0.470          H  
ATOM  46351  N   ASN C 939       2.685 -27.867  55.642  1.00  0.310          N  
ATOM  46352  CA  ASN C 939       3.076 -27.734  57.034  1.00  0.330          C  
ATOM  46353  C   ASN C 939       3.800 -29.002  57.453  1.00  0.350          C  
ATOM  46354  O   ASN C 939       4.854 -28.944  58.096  1.00  0.380          O  
ATOM  46355  CB  ASN C 939       1.854 -27.550  57.923  1.00  0.450          C  
ATOM  46356  CG  ASN C 939       1.197 -26.210  57.806  1.00  0.450          C  
ATOM  46357  OD1 ASN C 939       1.799 -25.216  57.393  1.00  0.450          O  
ATOM  46358  ND2 ASN C 939      -0.061 -26.163  58.164  1.00  0.450          N  
ATOM  46359  H   ASN C 939       1.701 -27.781  55.362  1.00  0.370          H  
ATOM  46360  HA  ASN C 939       3.760 -26.893  57.141  1.00  0.400          H  
ATOM  46361 1HB  ASN C 939       1.116 -28.311  57.670  1.00  0.540          H  
ATOM  46362 2HB  ASN C 939       2.139 -27.710  58.962  1.00  0.540          H  
ATOM  46363 1HD2 ASN C 939      -0.564 -25.301  58.105  1.00  0.540          H  
ATOM  46364 2HD2 ASN C 939      -0.522 -26.988  58.490  1.00  0.540          H  
ATOM  46365  N   ALA C 940       3.252 -30.157  57.046  1.00  0.350          N  
ATOM  46366  CA  ALA C 940       3.857 -31.436  57.365  1.00  0.370          C  
ATOM  46367  C   ALA C 940       5.238 -31.583  56.751  1.00  0.370          C  
ATOM  46368  O   ALA C 940       6.153 -32.098  57.395  1.00  0.380          O  
ATOM  46369  CB  ALA C 940       2.973 -32.555  56.891  1.00  0.510          C  
ATOM  46370  H   ALA C 940       2.356 -30.136  56.542  1.00  0.420          H  
ATOM  46371  HA  ALA C 940       3.957 -31.484  58.442  1.00  0.440          H  
ATOM  46372 1HB  ALA C 940       3.404 -33.514  57.170  1.00  0.610          H  
ATOM  46373 2HB  ALA C 940       2.005 -32.431  57.347  1.00  0.610          H  
ATOM  46374 3HB  ALA C 940       2.869 -32.502  55.833  1.00  0.610          H  
ATOM  46375  N   ILE C 941       5.416 -31.091  55.524  1.00  0.360          N  
ATOM  46376  CA  ILE C 941       6.701 -31.214  54.868  1.00  0.350          C  
ATOM  46377  C   ILE C 941       7.721 -30.458  55.668  1.00  0.360          C  
ATOM  46378  O   ILE C 941       8.789 -30.993  55.945  1.00  0.370          O  
ATOM  46379  CB  ILE C 941       6.700 -30.686  53.409  1.00  0.490          C  
ATOM  46380  CG1 ILE C 941       5.828 -31.585  52.540  1.00  0.490          C  
ATOM  46381  CG2 ILE C 941       8.162 -30.665  52.871  1.00  0.490          C  
ATOM  46382  CD1 ILE C 941       5.466 -31.017  51.170  1.00  0.490          C  
ATOM  46383  H   ILE C 941       4.610 -30.707  55.031  1.00  0.430          H  
ATOM  46384  HA  ILE C 941       6.974 -32.260  54.855  1.00  0.420          H  
ATOM  46385  HB  ILE C 941       6.280 -29.679  53.378  1.00  0.590          H  
ATOM  46386 1HG1 ILE C 941       6.346 -32.526  52.400  1.00  0.590          H  
ATOM  46387 2HG1 ILE C 941       4.932 -31.784  53.072  1.00  0.590          H  
ATOM  46388 1HG2 ILE C 941       8.197 -30.310  51.860  1.00  0.590          H  
ATOM  46389 2HG2 ILE C 941       8.776 -30.008  53.478  1.00  0.590          H  
ATOM  46390 3HG2 ILE C 941       8.583 -31.664  52.899  1.00  0.590          H  
ATOM  46391 1HD1 ILE C 941       4.835 -31.722  50.658  1.00  0.590          H  
ATOM  46392 2HD1 ILE C 941       4.926 -30.089  51.286  1.00  0.590          H  
ATOM  46393 3HD1 ILE C 941       6.355 -30.844  50.579  1.00  0.590          H  
ATOM  46394  N   LEU C 942       7.404 -29.224  56.050  1.00  0.350          N  
ATOM  46395  CA  LEU C 942       8.339 -28.418  56.811  1.00  0.350          C  
ATOM  46396  C   LEU C 942       8.648 -29.025  58.190  1.00  0.360          C  
ATOM  46397  O   LEU C 942       9.795 -28.978  58.634  1.00  0.370          O  
ATOM  46398  CB  LEU C 942       7.786 -26.997  56.908  1.00  0.490          C  
ATOM  46399  CG  LEU C 942       7.752 -26.200  55.556  1.00  0.490          C  
ATOM  46400  CD1 LEU C 942       6.966 -24.932  55.747  1.00  0.490          C  
ATOM  46401  CD2 LEU C 942       9.190 -25.850  55.088  1.00  0.490          C  
ATOM  46402  H   LEU C 942       6.491 -28.838  55.776  1.00  0.420          H  
ATOM  46403  HA  LEU C 942       9.272 -28.394  56.260  1.00  0.420          H  
ATOM  46404 1HB  LEU C 942       6.764 -27.052  57.298  1.00  0.590          H  
ATOM  46405 2HB  LEU C 942       8.393 -26.441  57.594  1.00  0.590          H  
ATOM  46406  HG  LEU C 942       7.254 -26.804  54.792  1.00  0.590          H  
ATOM  46407 1HD1 LEU C 942       6.936 -24.396  54.811  1.00  0.590          H  
ATOM  46408 2HD1 LEU C 942       5.946 -25.175  56.057  1.00  0.590          H  
ATOM  46409 3HD1 LEU C 942       7.432 -24.315  56.493  1.00  0.590          H  
ATOM  46410 1HD2 LEU C 942       9.133 -25.292  54.154  1.00  0.590          H  
ATOM  46411 2HD2 LEU C 942       9.679 -25.238  55.843  1.00  0.590          H  
ATOM  46412 3HD2 LEU C 942       9.779 -26.750  54.916  1.00  0.590          H  
ATOM  46413  N   ILE C 943       7.665 -29.630  58.874  1.00  0.380          N  
ATOM  46414  CA  ILE C 943       7.966 -30.255  60.173  1.00  0.400          C  
ATOM  46415  C   ILE C 943       8.965 -31.383  59.964  1.00  0.420          C  
ATOM  46416  O   ILE C 943       9.935 -31.515  60.721  1.00  0.430          O  
ATOM  46417  CB  ILE C 943       6.704 -30.836  60.874  1.00  0.550          C  
ATOM  46418  CG1 ILE C 943       5.743 -29.689  61.310  1.00  0.550          C  
ATOM  46419  CG2 ILE C 943       7.132 -31.709  62.136  1.00  0.550          C  
ATOM  46420  CD1 ILE C 943       4.326 -30.160  61.717  1.00  0.550          C  
ATOM  46421  H   ILE C 943       6.704 -29.606  58.510  1.00  0.460          H  
ATOM  46422  HA  ILE C 943       8.427 -29.526  60.826  1.00  0.480          H  
ATOM  46423  HB  ILE C 943       6.168 -31.454  60.163  1.00  0.660          H  
ATOM  46424 1HG1 ILE C 943       6.188 -29.167  62.158  1.00  0.660          H  
ATOM  46425 2HG1 ILE C 943       5.646 -28.983  60.488  1.00  0.660          H  
ATOM  46426 1HG2 ILE C 943       6.258 -32.132  62.619  1.00  0.660          H  
ATOM  46427 2HG2 ILE C 943       7.781 -32.531  61.833  1.00  0.660          H  
ATOM  46428 3HG2 ILE C 943       7.667 -31.077  62.851  1.00  0.660          H  
ATOM  46429 1HD1 ILE C 943       3.726 -29.301  62.002  1.00  0.660          H  
ATOM  46430 2HD1 ILE C 943       3.856 -30.659  60.870  1.00  0.660          H  
ATOM  46431 3HD1 ILE C 943       4.377 -30.844  62.555  1.00  0.660          H  
ATOM  46432  N   VAL C 944       8.699 -32.219  58.960  1.00  0.410          N  
ATOM  46433  CA  VAL C 944       9.543 -33.354  58.643  1.00  0.430          C  
ATOM  46434  C   VAL C 944      10.939 -32.927  58.187  1.00  0.430          C  
ATOM  46435  O   VAL C 944      11.922 -33.490  58.663  1.00  0.440          O  
ATOM  46436  CB  VAL C 944       8.846 -34.221  57.578  1.00  0.590          C  
ATOM  46437  CG1 VAL C 944       9.767 -35.302  57.062  1.00  0.590          C  
ATOM  46438  CG2 VAL C 944       7.595 -34.859  58.200  1.00  0.590          C  
ATOM  46439  H   VAL C 944       7.860 -32.054  58.392  1.00  0.490          H  
ATOM  46440  HA  VAL C 944       9.650 -33.956  59.546  1.00  0.520          H  
ATOM  46441  HB  VAL C 944       8.556 -33.587  56.742  1.00  0.710          H  
ATOM  46442 1HG1 VAL C 944       9.233 -35.885  56.317  1.00  0.710          H  
ATOM  46443 2HG1 VAL C 944      10.643 -34.867  56.618  1.00  0.710          H  
ATOM  46444 3HG1 VAL C 944      10.064 -35.936  57.864  1.00  0.710          H  
ATOM  46445 1HG2 VAL C 944       7.078 -35.453  57.451  1.00  0.710          H  
ATOM  46446 2HG2 VAL C 944       7.885 -35.490  59.027  1.00  0.710          H  
ATOM  46447 3HG2 VAL C 944       6.923 -34.093  58.564  1.00  0.710          H  
ATOM  46448  N   GLU C 945      11.044 -31.946  57.279  1.00  0.410          N  
ATOM  46449  CA  GLU C 945      12.349 -31.491  56.817  1.00  0.410          C  
ATOM  46450  C   GLU C 945      13.180 -30.923  57.952  1.00  0.420          C  
ATOM  46451  O   GLU C 945      14.384 -31.188  58.019  1.00  0.440          O  
ATOM  46452  CB  GLU C 945      12.230 -30.425  55.721  1.00  0.570          C  
ATOM  46453  CG  GLU C 945      11.763 -30.923  54.365  1.00  0.570          C  
ATOM  46454  CD  GLU C 945      11.612 -29.827  53.371  1.00  0.570          C  
ATOM  46455  OE1 GLU C 945      11.686 -28.687  53.755  1.00  0.570          O  
ATOM  46456  OE2 GLU C 945      11.426 -30.135  52.222  1.00  0.570          O  
ATOM  46457  H   GLU C 945      10.202 -31.532  56.890  1.00  0.490          H  
ATOM  46458  HA  GLU C 945      12.877 -32.347  56.402  1.00  0.490          H  
ATOM  46459 1HB  GLU C 945      11.518 -29.663  56.049  1.00  0.690          H  
ATOM  46460 2HB  GLU C 945      13.192 -29.932  55.588  1.00  0.690          H  
ATOM  46461 1HG  GLU C 945      12.479 -31.652  53.986  1.00  0.690          H  
ATOM  46462 2HG  GLU C 945      10.811 -31.418  54.486  1.00  0.690          H  
ATOM  46463  N   PHE C 946      12.558 -30.167  58.860  1.00  0.420          N  
ATOM  46464  CA  PHE C 946      13.299 -29.622  59.978  1.00  0.440          C  
ATOM  46465  C   PHE C 946      13.765 -30.751  60.895  1.00  0.470          C  
ATOM  46466  O   PHE C 946      14.913 -30.741  61.348  1.00  0.500          O  
ATOM  46467  CB  PHE C 946      12.462 -28.564  60.706  1.00  0.610          C  
ATOM  46468  CG  PHE C 946      12.498 -27.159  60.043  1.00  0.610          C  
ATOM  46469  CD1 PHE C 946      12.039 -26.919  58.737  1.00  0.610          C  
ATOM  46470  CD2 PHE C 946      12.990 -26.072  60.757  1.00  0.610          C  
ATOM  46471  CE1 PHE C 946      12.090 -25.653  58.186  1.00  0.610          C  
ATOM  46472  CE2 PHE C 946      13.037 -24.804  60.205  1.00  0.610          C  
ATOM  46473  CZ  PHE C 946      12.590 -24.596  58.917  1.00  0.610          C  
ATOM  46474  H   PHE C 946      11.564 -29.935  58.757  1.00  0.500          H  
ATOM  46475  HA  PHE C 946      14.186 -29.120  59.588  1.00  0.530          H  
ATOM  46476 1HB  PHE C 946      11.421 -28.894  60.739  1.00  0.730          H  
ATOM  46477 2HB  PHE C 946      12.806 -28.467  61.735  1.00  0.730          H  
ATOM  46478  HD1 PHE C 946      11.653 -27.728  58.135  1.00  0.730          H  
ATOM  46479  HD2 PHE C 946      13.348 -26.229  61.765  1.00  0.730          H  
ATOM  46480  HE1 PHE C 946      11.740 -25.494  57.166  1.00  0.730          H  
ATOM  46481  HE2 PHE C 946      13.432 -23.968  60.787  1.00  0.730          H  
ATOM  46482  HZ  PHE C 946      12.632 -23.599  58.477  1.00  0.730          H  
ATOM  46483  N   ALA C 947      12.898 -31.737  61.173  1.00  0.460          N  
ATOM  46484  CA  ALA C 947      13.315 -32.853  62.009  1.00  0.480          C  
ATOM  46485  C   ALA C 947      14.460 -33.618  61.331  1.00  0.490          C  
ATOM  46486  O   ALA C 947      15.399 -34.054  62.003  1.00  0.510          O  
ATOM  46487  CB  ALA C 947      12.147 -33.767  62.301  1.00  0.660          C  
ATOM  46488  H   ALA C 947      11.933 -31.707  60.825  1.00  0.550          H  
ATOM  46489  HA  ALA C 947      13.683 -32.450  62.952  1.00  0.580          H  
ATOM  46490 1HB  ALA C 947      12.478 -34.570  62.949  1.00  0.800          H  
ATOM  46491 2HB  ALA C 947      11.360 -33.202  62.793  1.00  0.800          H  
ATOM  46492 3HB  ALA C 947      11.765 -34.176  61.364  1.00  0.800          H  
ATOM  46493  N   ASN C 948      14.406 -33.760  59.996  1.00  0.480          N  
ATOM  46494  CA  ASN C 948      15.457 -34.464  59.278  1.00  0.490          C  
ATOM  46495  C   ASN C 948      16.782 -33.727  59.409  1.00  0.490          C  
ATOM  46496  O   ASN C 948      17.814 -34.365  59.638  1.00  0.500          O  
ATOM  46497  CB  ASN C 948      15.101 -34.617  57.814  1.00  0.680          C  
ATOM  46498  CG  ASN C 948      14.021 -35.613  57.565  1.00  0.680          C  
ATOM  46499  OD1 ASN C 948      13.759 -36.517  58.362  1.00  0.680          O  
ATOM  46500  ND2 ASN C 948      13.380 -35.477  56.452  1.00  0.680          N  
ATOM  46501  H   ASN C 948      13.581 -33.428  59.490  1.00  0.580          H  
ATOM  46502  HA  ASN C 948      15.581 -35.451  59.723  1.00  0.590          H  
ATOM  46503 1HB  ASN C 948      14.778 -33.657  57.424  1.00  0.820          H  
ATOM  46504 2HB  ASN C 948      15.988 -34.910  57.255  1.00  0.820          H  
ATOM  46505 1HD2 ASN C 948      12.638 -36.111  56.234  1.00  0.820          H  
ATOM  46506 2HD2 ASN C 948      13.626 -34.740  55.823  1.00  0.820          H  
ATOM  46507  N   GLU C 949      16.762 -32.388  59.301  1.00  0.490          N  
ATOM  46508  CA  GLU C 949      17.992 -31.621  59.453  1.00  0.490          C  
ATOM  46509  C   GLU C 949      18.565 -31.858  60.840  1.00  0.490          C  
ATOM  46510  O   GLU C 949      19.773 -32.036  60.996  1.00  0.490          O  
ATOM  46511  CB  GLU C 949      17.762 -30.119  59.254  1.00  0.690          C  
ATOM  46512  CG  GLU C 949      19.059 -29.266  59.292  1.00  0.690          C  
ATOM  46513  CD  GLU C 949      18.801 -27.794  59.091  1.00  0.690          C  
ATOM  46514  OE1 GLU C 949      17.653 -27.434  59.013  1.00  0.690          O  
ATOM  46515  OE2 GLU C 949      19.749 -27.035  59.006  1.00  0.690          O  
ATOM  46516  H   GLU C 949      15.886 -31.915  59.048  1.00  0.590          H  
ATOM  46517  HA  GLU C 949      18.714 -31.966  58.713  1.00  0.590          H  
ATOM  46518 1HB  GLU C 949      17.266 -29.954  58.298  1.00  0.820          H  
ATOM  46519 2HB  GLU C 949      17.092 -29.751  60.035  1.00  0.820          H  
ATOM  46520 1HG  GLU C 949      19.561 -29.407  60.246  1.00  0.820          H  
ATOM  46521 2HG  GLU C 949      19.732 -29.623  58.512  1.00  0.820          H  
ATOM  46522  N   MET C 950      17.703 -31.844  61.858  1.00  0.490          N  
ATOM  46523  CA  MET C 950      18.181 -32.055  63.211  1.00  0.490          C  
ATOM  46524  C   MET C 950      18.772 -33.452  63.387  1.00  0.490          C  
ATOM  46525  O   MET C 950      19.820 -33.594  64.028  1.00  0.500          O  
ATOM  46526  CB  MET C 950      17.067 -31.757  64.206  1.00  0.690          C  
ATOM  46527  CG  MET C 950      16.625 -30.292  64.273  1.00  0.690          C  
ATOM  46528  SD  MET C 950      17.951 -29.146  64.744  1.00  0.690          S  
ATOM  46529  CE  MET C 950      18.491 -28.475  63.148  1.00  0.690          C  
ATOM  46530  H   MET C 950      16.712 -31.643  61.676  1.00  0.590          H  
ATOM  46531  HA  MET C 950      18.990 -31.357  63.397  1.00  0.590          H  
ATOM  46532 1HB  MET C 950      16.194 -32.294  63.892  1.00  0.820          H  
ATOM  46533 2HB  MET C 950      17.330 -32.094  65.195  1.00  0.820          H  
ATOM  46534 1HG  MET C 950      16.244 -29.987  63.303  1.00  0.820          H  
ATOM  46535 2HG  MET C 950      15.813 -30.197  64.996  1.00  0.820          H  
ATOM  46536 1HE  MET C 950      19.297 -27.760  63.307  1.00  0.820          H  
ATOM  46537 2HE  MET C 950      18.848 -29.267  62.505  1.00  0.820          H  
ATOM  46538 3HE  MET C 950      17.654 -27.974  62.658  1.00  0.820          H  
ATOM  46539  N   ASN C 951      18.173 -34.474  62.760  1.00  0.500          N  
ATOM  46540  CA  ASN C 951      18.737 -35.821  62.858  1.00  0.510          C  
ATOM  46541  C   ASN C 951      20.139 -35.835  62.219  1.00  0.520          C  
ATOM  46542  O   ASN C 951      21.084 -36.412  62.764  1.00  0.520          O  
ATOM  46543  CB  ASN C 951      17.854 -36.838  62.143  1.00  0.710          C  
ATOM  46544  CG  ASN C 951      16.547 -37.144  62.838  1.00  0.710          C  
ATOM  46545  OD1 ASN C 951      16.359 -36.910  64.021  1.00  0.710          O  
ATOM  46546  ND2 ASN C 951      15.626 -37.683  62.090  1.00  0.710          N  
ATOM  46547  H   ASN C 951      17.277 -34.318  62.287  1.00  0.600          H  
ATOM  46548  HA  ASN C 951      18.836 -36.093  63.911  1.00  0.610          H  
ATOM  46549 1HB  ASN C 951      17.630 -36.471  61.143  1.00  0.850          H  
ATOM  46550 2HB  ASN C 951      18.409 -37.767  62.027  1.00  0.850          H  
ATOM  46551 1HD2 ASN C 951      14.738 -37.910  62.484  1.00  0.850          H  
ATOM  46552 2HD2 ASN C 951      15.809 -37.867  61.125  1.00  0.850          H  
ATOM  46553  N   GLN C 952      20.296 -35.130  61.088  1.00  0.520          N  
ATOM  46554  CA  GLN C 952      21.576 -35.046  60.371  1.00  0.520          C  
ATOM  46555  C   GLN C 952      22.653 -34.379  61.226  1.00  0.520          C  
ATOM  46556  O   GLN C 952      23.830 -34.740  61.154  1.00  0.540          O  
ATOM  46557  CB  GLN C 952      21.411 -34.291  59.051  1.00  0.730          C  
ATOM  46558  CG  GLN C 952      20.611 -35.039  57.994  1.00  0.730          C  
ATOM  46559  CD  GLN C 952      20.334 -34.177  56.790  1.00  0.730          C  
ATOM  46560  OE1 GLN C 952      20.565 -32.966  56.844  1.00  0.730          O  
ATOM  46561  NE2 GLN C 952      19.849 -34.777  55.710  1.00  0.730          N  
ATOM  46562  H   GLN C 952      19.463 -34.699  60.671  1.00  0.620          H  
ATOM  46563  HA  GLN C 952      21.906 -36.057  60.146  1.00  0.620          H  
ATOM  46564 1HB  GLN C 952      20.916 -33.346  59.238  1.00  0.870          H  
ATOM  46565 2HB  GLN C 952      22.392 -34.066  58.639  1.00  0.870          H  
ATOM  46566 1HG  GLN C 952      21.189 -35.901  57.669  1.00  0.870          H  
ATOM  46567 2HG  GLN C 952      19.671 -35.367  58.413  1.00  0.870          H  
ATOM  46568 1HE2 GLN C 952      19.651 -34.245  54.886  1.00  0.870          H  
ATOM  46569 2HE2 GLN C 952      19.681 -35.765  55.711  1.00  0.870          H  
ATOM  46570  N   LYS C 953      22.236 -33.435  62.071  1.00  0.510          N  
ATOM  46571  CA  LYS C 953      23.130 -32.710  62.965  1.00  0.510          C  
ATOM  46572  C   LYS C 953      23.423 -33.468  64.271  1.00  0.500          C  
ATOM  46573  O   LYS C 953      24.140 -32.951  65.131  1.00  0.500          O  
ATOM  46574  CB  LYS C 953      22.554 -31.327  63.309  1.00  0.710          C  
ATOM  46575  CG  LYS C 953      22.359 -30.356  62.124  1.00  0.710          C  
ATOM  46576  CD  LYS C 953      23.670 -29.908  61.492  1.00  0.710          C  
ATOM  46577  CE  LYS C 953      23.414 -28.874  60.402  1.00  0.710          C  
ATOM  46578  NZ  LYS C 953      24.677 -28.436  59.734  1.00  0.710          N  
ATOM  46579  H   LYS C 953      21.249 -33.157  62.028  1.00  0.610          H  
ATOM  46580  HA  LYS C 953      24.082 -32.580  62.456  1.00  0.610          H  
ATOM  46581 1HB  LYS C 953      21.575 -31.463  63.772  1.00  0.860          H  
ATOM  46582 2HB  LYS C 953      23.192 -30.839  64.043  1.00  0.860          H  
ATOM  46583 1HG  LYS C 953      21.794 -30.851  61.353  1.00  0.860          H  
ATOM  46584 2HG  LYS C 953      21.792 -29.486  62.454  1.00  0.860          H  
ATOM  46585 1HD  LYS C 953      24.321 -29.481  62.255  1.00  0.860          H  
ATOM  46586 2HD  LYS C 953      24.171 -30.761  61.039  1.00  0.860          H  
ATOM  46587 1HE  LYS C 953      22.747 -29.306  59.653  1.00  0.860          H  
ATOM  46588 2HE  LYS C 953      22.927 -28.004  60.843  1.00  0.860          H  
ATOM  46589 1HZ  LYS C 953      24.455 -27.752  59.021  1.00  0.860          H  
ATOM  46590 2HZ  LYS C 953      25.297 -28.021  60.416  1.00  0.860          H  
ATOM  46591 3HZ  LYS C 953      25.132 -29.231  59.307  1.00  0.860          H  
ATOM  46592  N   GLY C 954      22.877 -34.682  64.437  1.00  0.500          N  
ATOM  46593  CA  GLY C 954      23.134 -35.475  65.635  1.00  0.500          C  
ATOM  46594  C   GLY C 954      22.041 -35.532  66.713  1.00  0.510          C  
ATOM  46595  O   GLY C 954      22.311 -36.031  67.810  1.00  0.520          O  
ATOM  46596  H   GLY C 954      22.287 -35.094  63.709  1.00  0.600          H  
ATOM  46597 1HA  GLY C 954      23.343 -36.495  65.312  1.00  0.600          H  
ATOM  46598 2HA  GLY C 954      24.053 -35.117  66.092  1.00  0.600          H  
ATOM  46599  N   HIS C 955      20.833 -35.035  66.441  1.00  0.500          N  
ATOM  46600  CA  HIS C 955      19.755 -35.109  67.430  1.00  0.520          C  
ATOM  46601  C   HIS C 955      19.070 -36.471  67.365  1.00  0.520          C  
ATOM  46602  O   HIS C 955      19.077 -37.130  66.322  1.00  0.530          O  
ATOM  46603  CB  HIS C 955      18.728 -33.995  67.216  1.00  0.720          C  
ATOM  46604  CG  HIS C 955      19.230 -32.619  67.563  1.00  0.720          C  
ATOM  46605  ND1 HIS C 955      19.233 -32.135  68.859  1.00  0.720          N  
ATOM  46606  CD2 HIS C 955      19.768 -31.640  66.798  1.00  0.720          C  
ATOM  46607  CE1 HIS C 955      19.731 -30.912  68.866  1.00  0.720          C  
ATOM  46608  NE2 HIS C 955      20.064 -30.589  67.633  1.00  0.720          N  
ATOM  46609  H   HIS C 955      20.619 -34.613  65.533  1.00  0.600          H  
ATOM  46610  HA  HIS C 955      20.164 -34.994  68.435  1.00  0.620          H  
ATOM  46611 1HB  HIS C 955      18.416 -34.000  66.185  1.00  0.860          H  
ATOM  46612 2HB  HIS C 955      17.842 -34.201  67.820  1.00  0.860          H  
ATOM  46613  HD1 HIS C 955      18.718 -32.515  69.637  1.00  0.860          H  
ATOM  46614  HD2 HIS C 955      19.981 -31.563  65.734  1.00  0.860          H  
ATOM  46615  HE1 HIS C 955      19.806 -30.354  69.800  1.00  0.860          H  
ATOM  46616  N   ASP C 956      18.488 -36.903  68.483  1.00  0.540          N  
ATOM  46617  CA  ASP C 956      17.729 -38.149  68.511  1.00  0.580          C  
ATOM  46618  C   ASP C 956      16.450 -37.952  67.720  1.00  0.590          C  
ATOM  46619  O   ASP C 956      16.043 -36.818  67.485  1.00  0.600          O  
ATOM  46620  CB  ASP C 956      17.411 -38.593  69.945  1.00  0.800          C  
ATOM  46621  CG  ASP C 956      16.925 -40.070  70.041  1.00  0.800          C  
ATOM  46622  OD1 ASP C 956      16.834 -40.712  69.005  1.00  0.800          O  
ATOM  46623  OD2 ASP C 956      16.636 -40.520  71.120  1.00  0.800          O  
ATOM  46624  H   ASP C 956      18.539 -36.333  69.340  1.00  0.650          H  
ATOM  46625  HA  ASP C 956      18.318 -38.930  68.027  1.00  0.700          H  
ATOM  46626 1HB  ASP C 956      18.299 -38.469  70.568  1.00  0.960          H  
ATOM  46627 2HB  ASP C 956      16.645 -37.951  70.357  1.00  0.960          H  
ATOM  46628  N   LEU C 957      15.813 -39.036  67.317  1.00  0.610          N  
ATOM  46629  CA  LEU C 957      14.570 -38.957  66.560  1.00  0.660          C  
ATOM  46630  C   LEU C 957      13.500 -38.150  67.280  1.00  0.660          C  
ATOM  46631  O   LEU C 957      12.826 -37.304  66.677  1.00  0.660          O  
ATOM  46632  CB  LEU C 957      14.051 -40.383  66.294  1.00  0.900          C  
ATOM  46633  CG  LEU C 957      12.686 -40.516  65.600  1.00  0.900          C  
ATOM  46634  CD1 LEU C 957      12.715 -39.860  64.233  1.00  0.900          C  
ATOM  46635  CD2 LEU C 957      12.333 -41.999  65.480  1.00  0.900          C  
ATOM  46636  H   LEU C 957      16.219 -39.933  67.586  1.00  0.730          H  
ATOM  46637  HA  LEU C 957      14.798 -38.467  65.615  1.00  0.790          H  
ATOM  46638 1HB  LEU C 957      14.785 -40.898  65.675  1.00  1.080          H  
ATOM  46639 2HB  LEU C 957      13.990 -40.908  67.250  1.00  1.080          H  
ATOM  46640  HG  LEU C 957      11.942 -40.027  66.197  1.00  1.080          H  
ATOM  46641 1HD1 LEU C 957      11.738 -39.956  63.765  1.00  1.080          H  
ATOM  46642 2HD1 LEU C 957      12.950 -38.810  64.335  1.00  1.080          H  
ATOM  46643 3HD1 LEU C 957      13.468 -40.341  63.615  1.00  1.080          H  
ATOM  46644 1HD2 LEU C 957      11.362 -42.106  65.003  1.00  1.080          H  
ATOM  46645 2HD2 LEU C 957      13.084 -42.515  64.879  1.00  1.080          H  
ATOM  46646 3HD2 LEU C 957      12.299 -42.444  66.476  1.00  1.080          H  
ATOM  46647  N   PHE C 958      13.334 -38.418  68.564  1.00  0.670          N  
ATOM  46648  CA  PHE C 958      12.315 -37.752  69.348  1.00  0.680          C  
ATOM  46649  C   PHE C 958      12.705 -36.303  69.600  1.00  0.670          C  
ATOM  46650  O   PHE C 958      11.859 -35.410  69.523  1.00  0.680          O  
ATOM  46651  CB  PHE C 958      12.129 -38.511  70.651  1.00  0.950          C  
ATOM  46652  CG  PHE C 958      11.492 -39.857  70.434  1.00  0.950          C  
ATOM  46653  CD1 PHE C 958      12.284 -40.973  70.180  1.00  0.950          C  
ATOM  46654  CD2 PHE C 958      10.125 -40.027  70.498  1.00  0.950          C  
ATOM  46655  CE1 PHE C 958      11.717 -42.207  69.988  1.00  0.950          C  
ATOM  46656  CE2 PHE C 958       9.562 -41.270  70.317  1.00  0.950          C  
ATOM  46657  CZ  PHE C 958      10.359 -42.354  70.059  1.00  0.950          C  
ATOM  46658  H   PHE C 958      13.919 -39.127  68.987  1.00  0.800          H  
ATOM  46659  HA  PHE C 958      11.378 -37.771  68.789  1.00  0.820          H  
ATOM  46660 1HB  PHE C 958      13.094 -38.660  71.137  1.00  1.140          H  
ATOM  46661 2HB  PHE C 958      11.499 -37.936  71.329  1.00  1.140          H  
ATOM  46662  HD1 PHE C 958      13.371 -40.873  70.135  1.00  1.140          H  
ATOM  46663  HD2 PHE C 958       9.494 -39.173  70.710  1.00  1.140          H  
ATOM  46664  HE1 PHE C 958      12.355 -43.067  69.790  1.00  1.140          H  
ATOM  46665  HE2 PHE C 958       8.484 -41.401  70.382  1.00  1.140          H  
ATOM  46666  HZ  PHE C 958       9.913 -43.327  69.920  1.00  1.140          H  
ATOM  46667  N   GLU C 959      13.988 -36.060  69.874  1.00  0.650          N  
ATOM  46668  CA  GLU C 959      14.454 -34.703  70.126  1.00  0.630          C  
ATOM  46669  C   GLU C 959      14.288 -33.842  68.884  1.00  0.620          C  
ATOM  46670  O   GLU C 959      13.805 -32.712  68.963  1.00  0.640          O  
ATOM  46671  CB  GLU C 959      15.935 -34.723  70.494  1.00  0.890          C  
ATOM  46672  CG  GLU C 959      16.272 -35.330  71.842  1.00  0.890          C  
ATOM  46673  CD  GLU C 959      17.759 -35.503  72.013  1.00  0.890          C  
ATOM  46674  OE1 GLU C 959      18.457 -35.421  71.012  1.00  0.890          O  
ATOM  46675  OE2 GLU C 959      18.201 -35.707  73.116  1.00  0.890          O  
ATOM  46676  H   GLU C 959      14.638 -36.830  69.921  1.00  0.780          H  
ATOM  46677  HA  GLU C 959      13.871 -34.270  70.938  1.00  0.760          H  
ATOM  46678 1HB  GLU C 959      16.475 -35.275  69.733  1.00  1.070          H  
ATOM  46679 2HB  GLU C 959      16.320 -33.701  70.484  1.00  1.070          H  
ATOM  46680 1HG  GLU C 959      15.899 -34.672  72.626  1.00  1.070          H  
ATOM  46681 2HG  GLU C 959      15.774 -36.292  71.943  1.00  1.070          H  
ATOM  46682  N   ALA C 960      14.656 -34.397  67.724  1.00  0.590          N  
ATOM  46683  CA  ALA C 960      14.569 -33.710  66.452  1.00  0.570          C  
ATOM  46684  C   ALA C 960      13.140 -33.370  66.122  1.00  0.570          C  
ATOM  46685  O   ALA C 960      12.846 -32.257  65.666  1.00  0.570          O  
ATOM  46686  CB  ALA C 960      15.142 -34.586  65.374  1.00  0.810          C  
ATOM  46687  H   ALA C 960      15.048 -35.338  67.721  1.00  0.710          H  
ATOM  46688  HA  ALA C 960      15.136 -32.784  66.521  1.00  0.680          H  
ATOM  46689 1HB  ALA C 960      15.090 -34.099  64.430  1.00  0.970          H  
ATOM  46690 2HB  ALA C 960      16.179 -34.823  65.604  1.00  0.970          H  
ATOM  46691 3HB  ALA C 960      14.570 -35.512  65.326  1.00  0.970          H  
ATOM  46692  N   THR C 961      12.239 -34.311  66.413  1.00  0.590          N  
ATOM  46693  CA  THR C 961      10.835 -34.116  66.160  1.00  0.590          C  
ATOM  46694  C   THR C 961      10.325 -32.964  66.993  1.00  0.600          C  
ATOM  46695  O   THR C 961       9.672 -32.064  66.464  1.00  0.590          O  
ATOM  46696  CB  THR C 961      10.032 -35.384  66.508  1.00  0.830          C  
ATOM  46697  OG1 THR C 961      10.479 -36.469  65.694  1.00  0.830          O  
ATOM  46698  CG2 THR C 961       8.557 -35.146  66.249  1.00  0.830          C  
ATOM  46699  H   THR C 961      12.549 -35.223  66.756  1.00  0.710          H  
ATOM  46700  HA  THR C 961      10.693 -33.877  65.108  1.00  0.710          H  
ATOM  46701  HB  THR C 961      10.178 -35.643  67.555  1.00  0.990          H  
ATOM  46702  HG1 THR C 961      11.379 -36.741  65.974  1.00  0.990          H  
ATOM  46703 1HG2 THR C 961       8.002 -36.053  66.485  1.00  0.990          H  
ATOM  46704 2HG2 THR C 961       8.196 -34.334  66.871  1.00  0.990          H  
ATOM  46705 3HG2 THR C 961       8.411 -34.896  65.201  1.00  0.990          H  
ATOM  46706  N   LEU C 962      10.632 -32.976  68.289  1.00  0.620          N  
ATOM  46707  CA  LEU C 962      10.175 -31.940  69.195  1.00  0.630          C  
ATOM  46708  C   LEU C 962      10.757 -30.578  68.860  1.00  0.610          C  
ATOM  46709  O   LEU C 962      10.046 -29.567  68.951  1.00  0.610          O  
ATOM  46710  CB  LEU C 962      10.494 -32.364  70.626  1.00  0.880          C  
ATOM  46711  CG  LEU C 962       9.659 -33.573  71.134  1.00  0.880          C  
ATOM  46712  CD1 LEU C 962      10.227 -34.076  72.440  1.00  0.880          C  
ATOM  46713  CD2 LEU C 962       8.200 -33.152  71.333  1.00  0.880          C  
ATOM  46714  H   LEU C 962      11.179 -33.759  68.666  1.00  0.740          H  
ATOM  46715  HA  LEU C 962       9.105 -31.853  69.082  1.00  0.760          H  
ATOM  46716 1HB  LEU C 962      11.550 -32.640  70.673  1.00  1.050          H  
ATOM  46717 2HB  LEU C 962      10.324 -31.517  71.297  1.00  1.050          H  
ATOM  46718  HG  LEU C 962       9.709 -34.377  70.404  1.00  1.050          H  
ATOM  46719 1HD1 LEU C 962       9.647 -34.929  72.783  1.00  1.050          H  
ATOM  46720 2HD1 LEU C 962      11.265 -34.382  72.287  1.00  1.050          H  
ATOM  46721 3HD1 LEU C 962      10.186 -33.282  73.186  1.00  1.050          H  
ATOM  46722 1HD2 LEU C 962       7.660 -34.001  71.673  1.00  1.050          H  
ATOM  46723 2HD2 LEU C 962       8.132 -32.356  72.076  1.00  1.050          H  
ATOM  46724 3HD2 LEU C 962       7.760 -32.812  70.417  1.00  1.050          H  
ATOM  46725  N   HIS C 963      12.021 -30.529  68.426  1.00  0.600          N  
ATOM  46726  CA  HIS C 963      12.593 -29.245  68.077  1.00  0.560          C  
ATOM  46727  C   HIS C 963      11.861 -28.698  66.862  1.00  0.530          C  
ATOM  46728  O   HIS C 963      11.489 -27.519  66.842  1.00  0.520          O  
ATOM  46729  CB  HIS C 963      14.099 -29.354  67.758  1.00  0.800          C  
ATOM  46730  CG  HIS C 963      14.996 -29.627  68.958  1.00  0.800          C  
ATOM  46731  ND1 HIS C 963      15.023 -28.804  70.063  1.00  0.800          N  
ATOM  46732  CD2 HIS C 963      15.905 -30.610  69.199  1.00  0.800          C  
ATOM  46733  CE1 HIS C 963      15.895 -29.276  70.940  1.00  0.800          C  
ATOM  46734  NE2 HIS C 963      16.442 -30.373  70.449  1.00  0.800          N  
ATOM  46735  H   HIS C 963      12.599 -31.376  68.407  1.00  0.720          H  
ATOM  46736  HA  HIS C 963      12.462 -28.544  68.898  1.00  0.670          H  
ATOM  46737 1HB  HIS C 963      14.246 -30.170  67.046  1.00  0.960          H  
ATOM  46738 2HB  HIS C 963      14.436 -28.439  67.274  1.00  0.960          H  
ATOM  46739  HD1 HIS C 963      14.279 -28.193  70.333  1.00  0.960          H  
ATOM  46740  HD2 HIS C 963      16.233 -31.473  68.618  1.00  0.960          H  
ATOM  46741  HE1 HIS C 963      16.056 -28.763  71.888  1.00  0.960          H  
ATOM  46742  N   ALA C 964      11.605 -29.559  65.864  1.00  0.520          N  
ATOM  46743  CA  ALA C 964      10.903 -29.135  64.665  1.00  0.490          C  
ATOM  46744  C   ALA C 964       9.505 -28.646  64.995  1.00  0.490          C  
ATOM  46745  O   ALA C 964       9.039 -27.669  64.407  1.00  0.490          O  
ATOM  46746  CB  ALA C 964      10.824 -30.273  63.674  1.00  0.700          C  
ATOM  46747  H   ALA C 964      11.948 -30.525  65.919  1.00  0.620          H  
ATOM  46748  HA  ALA C 964      11.460 -28.310  64.220  1.00  0.590          H  
ATOM  46749 1HB  ALA C 964      10.323 -29.945  62.767  1.00  0.840          H  
ATOM  46750 2HB  ALA C 964      11.830 -30.594  63.442  1.00  0.840          H  
ATOM  46751 3HB  ALA C 964      10.273 -31.103  64.113  1.00  0.840          H  
ATOM  46752  N   CYS C 965       8.847 -29.314  65.946  1.00  0.520          N  
ATOM  46753  CA  CYS C 965       7.491 -28.965  66.331  1.00  0.550          C  
ATOM  46754  C   CYS C 965       7.435 -27.566  66.920  1.00  0.540          C  
ATOM  46755  O   CYS C 965       6.586 -26.748  66.541  1.00  0.560          O  
ATOM  46756  CB  CYS C 965       7.012 -29.914  67.432  1.00  0.760          C  
ATOM  46757  SG  CYS C 965       6.788 -31.560  66.953  1.00  0.760          S  
ATOM  46758  H   CYS C 965       9.297 -30.137  66.352  1.00  0.620          H  
ATOM  46759  HA  CYS C 965       6.843 -29.028  65.458  1.00  0.660          H  
ATOM  46760 1HB  CYS C 965       7.706 -29.899  68.258  1.00  0.910          H  
ATOM  46761 2HB  CYS C 965       6.083 -29.586  67.806  1.00  0.910          H  
ATOM  46762  HG  CYS C 965       8.061 -31.791  66.611  1.00  0.910          H  
ATOM  46763  N   ARG C 966       8.369 -27.281  67.830  1.00  0.530          N  
ATOM  46764  CA  ARG C 966       8.404 -26.002  68.511  1.00  0.550          C  
ATOM  46765  C   ARG C 966       8.718 -24.865  67.541  1.00  0.520          C  
ATOM  46766  O   ARG C 966       8.102 -23.797  67.611  1.00  0.520          O  
ATOM  46767  CB  ARG C 966       9.445 -26.061  69.634  1.00  0.760          C  
ATOM  46768  CG  ARG C 966       9.623 -24.804  70.516  1.00  0.760          C  
ATOM  46769  CD  ARG C 966       8.418 -24.529  71.353  1.00  0.760          C  
ATOM  46770  NE  ARG C 966       8.587 -23.339  72.201  1.00  0.760          N  
ATOM  46771  CZ  ARG C 966       9.067 -23.309  73.476  1.00  0.760          C  
ATOM  46772  NH1 ARG C 966       9.450 -24.404  74.115  1.00  0.760          N  
ATOM  46773  NH2 ARG C 966       9.155 -22.142  74.097  1.00  0.760          N  
ATOM  46774  H   ARG C 966       9.035 -28.017  68.103  1.00  0.640          H  
ATOM  46775  HA  ARG C 966       7.421 -25.829  68.947  1.00  0.660          H  
ATOM  46776 1HB  ARG C 966       9.196 -26.889  70.303  1.00  0.910          H  
ATOM  46777 2HB  ARG C 966      10.419 -26.294  69.197  1.00  0.910          H  
ATOM  46778 1HG  ARG C 966      10.468 -24.961  71.186  1.00  0.910          H  
ATOM  46779 2HG  ARG C 966       9.813 -23.934  69.888  1.00  0.910          H  
ATOM  46780 1HD  ARG C 966       7.571 -24.348  70.700  1.00  0.910          H  
ATOM  46781 2HD  ARG C 966       8.199 -25.387  71.990  1.00  0.910          H  
ATOM  46782  HE  ARG C 966       8.334 -22.450  71.789  1.00  0.910          H  
ATOM  46783 1HH1 ARG C 966       9.402 -25.339  73.684  1.00  0.910          H  
ATOM  46784 2HH1 ARG C 966       9.803 -24.339  75.058  1.00  0.910          H  
ATOM  46785 1HH2 ARG C 966       8.871 -21.295  73.629  1.00  0.910          H  
ATOM  46786 2HH2 ARG C 966       9.508 -22.095  75.044  1.00  0.910          H  
ATOM  46787  N   GLN C 967       9.680 -25.104  66.643  1.00  0.550          N  
ATOM  46788  CA  GLN C 967      10.127 -24.124  65.662  1.00  0.590          C  
ATOM  46789  C   GLN C 967       9.052 -23.804  64.628  1.00  0.510          C  
ATOM  46790  O   GLN C 967       8.888 -22.651  64.221  1.00  0.520          O  
ATOM  46791  CB  GLN C 967      11.359 -24.675  64.945  1.00  0.810          C  
ATOM  46792  CG  GLN C 967      12.609 -24.772  65.805  1.00  0.810          C  
ATOM  46793  CD  GLN C 967      13.683 -25.590  65.120  1.00  0.810          C  
ATOM  46794  OE1 GLN C 967      13.389 -26.246  64.119  1.00  0.810          O  
ATOM  46795  NE2 GLN C 967      14.905 -25.560  65.638  1.00  0.810          N  
ATOM  46796  H   GLN C 967      10.154 -26.014  66.662  1.00  0.660          H  
ATOM  46797  HA  GLN C 967      10.388 -23.207  66.185  1.00  0.710          H  
ATOM  46798 1HB  GLN C 967      11.129 -25.676  64.575  1.00  0.970          H  
ATOM  46799 2HB  GLN C 967      11.588 -24.052  64.081  1.00  0.970          H  
ATOM  46800 1HG  GLN C 967      13.001 -23.770  65.968  1.00  0.970          H  
ATOM  46801 2HG  GLN C 967      12.367 -25.229  66.759  1.00  0.970          H  
ATOM  46802 1HE2 GLN C 967      15.645 -26.086  65.215  1.00  0.970          H  
ATOM  46803 2HE2 GLN C 967      15.095 -25.006  66.454  1.00  0.970          H  
ATOM  46804  N   ARG C 968       8.315 -24.830  64.196  1.00  0.470          N  
ATOM  46805  CA  ARG C 968       7.290 -24.662  63.184  1.00  0.410          C  
ATOM  46806  C   ARG C 968       5.928 -24.218  63.718  1.00  0.430          C  
ATOM  46807  O   ARG C 968       5.148 -23.625  62.972  1.00  0.480          O  
ATOM  46808  CB  ARG C 968       7.132 -25.955  62.401  1.00  0.600          C  
ATOM  46809  CG  ARG C 968       8.388 -26.402  61.608  1.00  0.600          C  
ATOM  46810  CD  ARG C 968       8.636 -25.618  60.383  1.00  0.600          C  
ATOM  46811  NE  ARG C 968       9.381 -24.399  60.648  1.00  0.600          N  
ATOM  46812  CZ  ARG C 968       9.459 -23.336  59.824  1.00  0.600          C  
ATOM  46813  NH1 ARG C 968       8.833 -23.333  58.676  1.00  0.600          N  
ATOM  46814  NH2 ARG C 968      10.171 -22.288  60.181  1.00  0.600          N  
ATOM  46815  H   ARG C 968       8.521 -25.778  64.530  1.00  0.560          H  
ATOM  46816  HA  ARG C 968       7.623 -23.887  62.504  1.00  0.490          H  
ATOM  46817 1HB  ARG C 968       6.874 -26.762  63.088  1.00  0.720          H  
ATOM  46818 2HB  ARG C 968       6.313 -25.854  61.693  1.00  0.720          H  
ATOM  46819 1HG  ARG C 968       9.274 -26.314  62.239  1.00  0.720          H  
ATOM  46820 2HG  ARG C 968       8.264 -27.421  61.321  1.00  0.720          H  
ATOM  46821 1HD  ARG C 968       9.227 -26.232  59.709  1.00  0.720          H  
ATOM  46822 2HD  ARG C 968       7.686 -25.363  59.919  1.00  0.720          H  
ATOM  46823  HE  ARG C 968       9.895 -24.356  61.522  1.00  0.720          H  
ATOM  46824 1HH1 ARG C 968       8.285 -24.128  58.397  1.00  0.720          H  
ATOM  46825 2HH1 ARG C 968       8.897 -22.533  58.067  1.00  0.720          H  
ATOM  46826 1HH2 ARG C 968      10.652 -22.284  61.069  1.00  0.720          H  
ATOM  46827 2HH2 ARG C 968      10.234 -21.490  59.572  1.00  0.720          H  
ATOM  46828  N   LEU C 969       5.624 -24.443  64.997  1.00  0.460          N  
ATOM  46829  CA  LEU C 969       4.296 -24.092  65.485  1.00  0.470          C  
ATOM  46830  C   LEU C 969       3.882 -22.656  65.183  1.00  0.440          C  
ATOM  46831  O   LEU C 969       2.753 -22.430  64.743  1.00  0.450          O  
ATOM  46832  CB  LEU C 969       4.192 -24.259  67.010  1.00  0.650          C  
ATOM  46833  CG  LEU C 969       2.781 -23.888  67.653  1.00  0.650          C  
ATOM  46834  CD1 LEU C 969       1.689 -24.889  67.163  1.00  0.650          C  
ATOM  46835  CD2 LEU C 969       2.898 -23.857  69.173  1.00  0.650          C  
ATOM  46836  H   LEU C 969       6.267 -24.958  65.607  1.00  0.550          H  
ATOM  46837  HA  LEU C 969       3.591 -24.762  65.003  1.00  0.560          H  
ATOM  46838 1HB  LEU C 969       4.411 -25.299  67.250  1.00  0.780          H  
ATOM  46839 2HB  LEU C 969       4.959 -23.640  67.479  1.00  0.780          H  
ATOM  46840  HG  LEU C 969       2.484 -22.900  67.320  1.00  0.780          H  
ATOM  46841 1HD1 LEU C 969       0.727 -24.615  67.595  1.00  0.780          H  
ATOM  46842 2HD1 LEU C 969       1.606 -24.860  66.080  1.00  0.780          H  
ATOM  46843 3HD1 LEU C 969       1.949 -25.899  67.477  1.00  0.780          H  
ATOM  46844 1HD2 LEU C 969       1.939 -23.580  69.611  1.00  0.780          H  
ATOM  46845 2HD2 LEU C 969       3.186 -24.813  69.533  1.00  0.780          H  
ATOM  46846 3HD2 LEU C 969       3.650 -23.122  69.460  1.00  0.780          H  
ATOM  46847  N   ARG C 970       4.748 -21.670  65.439  1.00  0.430          N  
ATOM  46848  CA  ARG C 970       4.309 -20.300  65.218  1.00  0.440          C  
ATOM  46849  C   ARG C 970       3.927 -19.981  63.769  1.00  0.410          C  
ATOM  46850  O   ARG C 970       2.837 -19.441  63.576  1.00  0.390          O  
ATOM  46851  CB  ARG C 970       5.339 -19.293  65.701  1.00  0.610          C  
ATOM  46852  CG  ARG C 970       5.475 -19.186  67.194  1.00  0.610          C  
ATOM  46853  CD  ARG C 970       6.247 -17.974  67.566  1.00  0.610          C  
ATOM  46854  NE  ARG C 970       7.600 -17.990  66.993  1.00  0.610          N  
ATOM  46855  CZ  ARG C 970       8.690 -18.572  67.547  1.00  0.610          C  
ATOM  46856  NH1 ARG C 970       8.610 -19.218  68.698  1.00  0.610          N  
ATOM  46857  NH2 ARG C 970       9.847 -18.492  66.919  1.00  0.610          N  
ATOM  46858  H   ARG C 970       5.677 -21.875  65.791  1.00  0.520          H  
ATOM  46859  HA  ARG C 970       3.417 -20.148  65.827  1.00  0.530          H  
ATOM  46860 1HB  ARG C 970       6.322 -19.564  65.349  1.00  0.730          H  
ATOM  46861 2HB  ARG C 970       5.108 -18.302  65.302  1.00  0.730          H  
ATOM  46862 1HG  ARG C 970       4.485 -19.122  67.647  1.00  0.730          H  
ATOM  46863 2HG  ARG C 970       5.993 -20.068  67.572  1.00  0.730          H  
ATOM  46864 1HD  ARG C 970       5.732 -17.093  67.179  1.00  0.730          H  
ATOM  46865 2HD  ARG C 970       6.325 -17.893  68.649  1.00  0.730          H  
ATOM  46866  HE  ARG C 970       7.731 -17.498  66.085  1.00  0.730          H  
ATOM  46867 1HH1 ARG C 970       7.730 -19.288  69.184  1.00  0.730          H  
ATOM  46868 2HH1 ARG C 970       9.432 -19.652  69.093  1.00  0.730          H  
ATOM  46869 1HH2 ARG C 970       9.895 -17.991  66.034  1.00  0.730          H  
ATOM  46870 2HH2 ARG C 970      10.665 -18.922  67.319  1.00  0.730          H  
ATOM  46871  N   PRO C 971       4.757 -20.241  62.719  1.00  0.410          N  
ATOM  46872  CA  PRO C 971       4.352 -19.983  61.354  1.00  0.360          C  
ATOM  46873  C   PRO C 971       3.140 -20.821  60.947  1.00  0.370          C  
ATOM  46874  O   PRO C 971       2.322 -20.354  60.156  1.00  0.370          O  
ATOM  46875  CB  PRO C 971       5.624 -20.299  60.542  1.00  0.540          C  
ATOM  46876  CG  PRO C 971       6.466 -21.170  61.429  1.00  0.540          C  
ATOM  46877  CD  PRO C 971       6.165 -20.697  62.852  1.00  0.540          C  
ATOM  46878  HA  PRO C 971       4.123 -18.915  61.263  1.00  0.430          H  
ATOM  46879 1HB  PRO C 971       5.349 -20.789  59.595  1.00  0.650          H  
ATOM  46880 2HB  PRO C 971       6.135 -19.369  60.280  1.00  0.650          H  
ATOM  46881 1HG  PRO C 971       6.215 -22.222  61.257  1.00  0.650          H  
ATOM  46882 2HG  PRO C 971       7.530 -21.059  61.178  1.00  0.650          H  
ATOM  46883 1HD  PRO C 971       6.305 -21.514  63.515  1.00  0.650          H  
ATOM  46884 2HD  PRO C 971       6.818 -19.871  63.118  1.00  0.650          H  
ATOM  46885  N   ILE C 972       2.928 -21.990  61.571  1.00  0.370          N  
ATOM  46886  CA  ILE C 972       1.739 -22.767  61.241  1.00  0.390          C  
ATOM  46887  C   ILE C 972       0.503 -22.014  61.698  1.00  0.390          C  
ATOM  46888  O   ILE C 972      -0.462 -21.867  60.938  1.00  0.390          O  
ATOM  46889  CB  ILE C 972       1.770 -24.190  61.845  1.00  0.540          C  
ATOM  46890  CG1 ILE C 972       2.885 -25.019  61.144  1.00  0.540          C  
ATOM  46891  CG2 ILE C 972       0.383 -24.852  61.712  1.00  0.540          C  
ATOM  46892  CD1 ILE C 972       3.239 -26.325  61.829  1.00  0.540          C  
ATOM  46893  H   ILE C 972       3.629 -22.394  62.207  1.00  0.440          H  
ATOM  46894  HA  ILE C 972       1.688 -22.872  60.158  1.00  0.470          H  
ATOM  46895  HB  ILE C 972       2.037 -24.127  62.899  1.00  0.650          H  
ATOM  46896 1HG1 ILE C 972       2.563 -25.239  60.135  1.00  0.650          H  
ATOM  46897 2HG1 ILE C 972       3.779 -24.410  61.083  1.00  0.650          H  
ATOM  46898 1HG2 ILE C 972       0.398 -25.841  62.139  1.00  0.650          H  
ATOM  46899 2HG2 ILE C 972      -0.363 -24.263  62.234  1.00  0.650          H  
ATOM  46900 3HG2 ILE C 972       0.115 -24.917  60.662  1.00  0.650          H  
ATOM  46901 1HD1 ILE C 972       4.024 -26.821  61.261  1.00  0.650          H  
ATOM  46902 2HD1 ILE C 972       3.596 -26.122  62.841  1.00  0.650          H  
ATOM  46903 3HD1 ILE C 972       2.376 -26.975  61.876  1.00  0.650          H  
ATOM  46904  N   LEU C 973       0.521 -21.560  62.953  1.00  0.400          N  
ATOM  46905  CA  LEU C 973      -0.606 -20.830  63.509  1.00  0.410          C  
ATOM  46906  C   LEU C 973      -0.841 -19.533  62.745  1.00  0.390          C  
ATOM  46907  O   LEU C 973      -1.994 -19.160  62.509  1.00  0.390          O  
ATOM  46908  CB  LEU C 973      -0.346 -20.494  64.982  1.00  0.570          C  
ATOM  46909  CG  LEU C 973      -0.289 -21.684  65.988  1.00  0.570          C  
ATOM  46910  CD1 LEU C 973       0.157 -21.134  67.343  1.00  0.570          C  
ATOM  46911  CD2 LEU C 973      -1.643 -22.395  66.089  1.00  0.570          C  
ATOM  46912  H   LEU C 973       1.350 -21.754  63.527  1.00  0.480          H  
ATOM  46913  HA  LEU C 973      -1.496 -21.441  63.411  1.00  0.490          H  
ATOM  46914 1HB  LEU C 973       0.615 -19.977  65.038  1.00  0.680          H  
ATOM  46915 2HB  LEU C 973      -1.119 -19.807  65.317  1.00  0.680          H  
ATOM  46916  HG  LEU C 973       0.453 -22.401  65.656  1.00  0.680          H  
ATOM  46917 1HD1 LEU C 973       0.231 -21.951  68.059  1.00  0.680          H  
ATOM  46918 2HD1 LEU C 973       1.133 -20.658  67.236  1.00  0.680          H  
ATOM  46919 3HD1 LEU C 973      -0.565 -20.405  67.699  1.00  0.680          H  
ATOM  46920 1HD2 LEU C 973      -1.561 -23.214  66.802  1.00  0.680          H  
ATOM  46921 2HD2 LEU C 973      -2.403 -21.690  66.430  1.00  0.680          H  
ATOM  46922 3HD2 LEU C 973      -1.932 -22.798  65.125  1.00  0.680          H  
ATOM  46923  N   MET C 974       0.241 -18.850  62.336  1.00  0.380          N  
ATOM  46924  CA  MET C 974       0.108 -17.606  61.585  1.00  0.370          C  
ATOM  46925  C   MET C 974      -0.604 -17.811  60.261  1.00  0.340          C  
ATOM  46926  O   MET C 974      -1.550 -17.074  59.952  1.00  0.340          O  
ATOM  46927  CB  MET C 974       1.478 -17.000  61.310  1.00  0.520          C  
ATOM  46928  CG  MET C 974       2.149 -16.435  62.482  1.00  0.520          C  
ATOM  46929  SD  MET C 974       3.858 -15.960  62.195  1.00  0.520          S  
ATOM  46930  CE  MET C 974       3.701 -14.525  61.128  1.00  0.520          C  
ATOM  46931  H   MET C 974       1.173 -19.196  62.586  1.00  0.460          H  
ATOM  46932  HA  MET C 974      -0.480 -16.908  62.180  1.00  0.440          H  
ATOM  46933 1HB  MET C 974       2.120 -17.760  60.892  1.00  0.630          H  
ATOM  46934 2HB  MET C 974       1.388 -16.230  60.584  1.00  0.630          H  
ATOM  46935 1HG  MET C 974       1.605 -15.552  62.718  1.00  0.630          H  
ATOM  46936 2HG  MET C 974       2.095 -17.108  63.331  1.00  0.630          H  
ATOM  46937 1HE  MET C 974       4.698 -14.142  60.898  1.00  0.630          H  
ATOM  46938 2HE  MET C 974       3.213 -14.808  60.209  1.00  0.630          H  
ATOM  46939 3HE  MET C 974       3.123 -13.748  61.625  1.00  0.630          H  
ATOM  46940  N   THR C 975      -0.177 -18.825  59.487  1.00  0.340          N  
ATOM  46941  CA  THR C 975      -0.787 -19.087  58.190  1.00  0.330          C  
ATOM  46942  C   THR C 975      -2.223 -19.499  58.354  1.00  0.320          C  
ATOM  46943  O   THR C 975      -3.089 -19.050  57.592  1.00  0.280          O  
ATOM  46944  CB  THR C 975      -0.075 -20.205  57.381  1.00  0.470          C  
ATOM  46945  OG1 THR C 975       1.276 -19.833  57.103  1.00  0.470          O  
ATOM  46946  CG2 THR C 975      -0.813 -20.415  56.027  1.00  0.470          C  
ATOM  46947  H   THR C 975       0.617 -19.406  59.782  1.00  0.410          H  
ATOM  46948  HA  THR C 975      -0.764 -18.171  57.605  1.00  0.400          H  
ATOM  46949  HB  THR C 975      -0.077 -21.133  57.959  1.00  0.560          H  
ATOM  46950  HG1 THR C 975       1.747 -20.580  56.649  1.00  0.560          H  
ATOM  46951 1HG2 THR C 975      -0.302 -21.197  55.481  1.00  0.560          H  
ATOM  46952 2HG2 THR C 975      -1.845 -20.720  56.185  1.00  0.560          H  
ATOM  46953 3HG2 THR C 975      -0.795 -19.490  55.450  1.00  0.560          H  
ATOM  46954  N   SER C 976      -2.481 -20.411  59.296  1.00  0.340          N  
ATOM  46955  CA  SER C 976      -3.817 -20.925  59.477  1.00  0.330          C  
ATOM  46956  C   SER C 976      -4.784 -19.833  59.869  1.00  0.330          C  
ATOM  46957  O   SER C 976      -5.834 -19.689  59.242  1.00  0.310          O  
ATOM  46958  CB  SER C 976      -3.811 -22.028  60.500  1.00  0.470          C  
ATOM  46959  OG  SER C 976      -5.093 -22.528  60.682  1.00  0.470          O  
ATOM  46960  H   SER C 976      -1.729 -20.775  59.890  1.00  0.410          H  
ATOM  46961  HA  SER C 976      -4.150 -21.349  58.530  1.00  0.400          H  
ATOM  46962 1HB  SER C 976      -3.151 -22.827  60.163  1.00  0.560          H  
ATOM  46963 2HB  SER C 976      -3.416 -21.656  61.446  1.00  0.560          H  
ATOM  46964  HG  SER C 976      -4.973 -23.376  61.127  1.00  0.560          H  
ATOM  46965  N   LEU C 977      -4.442 -19.022  60.872  1.00  0.360          N  
ATOM  46966  CA  LEU C 977      -5.357 -17.974  61.269  1.00  0.370          C  
ATOM  46967  C   LEU C 977      -5.553 -16.958  60.168  1.00  0.340          C  
ATOM  46968  O   LEU C 977      -6.683 -16.542  59.908  1.00  0.340          O  
ATOM  46969  CB  LEU C 977      -4.828 -17.277  62.518  1.00  0.510          C  
ATOM  46970  CG  LEU C 977      -4.860 -18.095  63.825  1.00  0.510          C  
ATOM  46971  CD1 LEU C 977      -4.060 -17.350  64.868  1.00  0.510          C  
ATOM  46972  CD2 LEU C 977      -6.318 -18.295  64.299  1.00  0.510          C  
ATOM  46973  H   LEU C 977      -3.558 -19.148  61.375  1.00  0.430          H  
ATOM  46974  HA  LEU C 977      -6.321 -18.426  61.473  1.00  0.440          H  
ATOM  46975 1HB  LEU C 977      -3.783 -17.017  62.330  1.00  0.620          H  
ATOM  46976 2HB  LEU C 977      -5.385 -16.357  62.671  1.00  0.620          H  
ATOM  46977  HG  LEU C 977      -4.391 -19.069  63.664  1.00  0.620          H  
ATOM  46978 1HD1 LEU C 977      -4.055 -17.916  65.799  1.00  0.620          H  
ATOM  46979 2HD1 LEU C 977      -3.042 -17.243  64.504  1.00  0.620          H  
ATOM  46980 3HD1 LEU C 977      -4.498 -16.368  65.042  1.00  0.620          H  
ATOM  46981 1HD2 LEU C 977      -6.315 -18.863  65.228  1.00  0.620          H  
ATOM  46982 2HD2 LEU C 977      -6.783 -17.328  64.470  1.00  0.620          H  
ATOM  46983 3HD2 LEU C 977      -6.890 -18.842  63.557  1.00  0.620          H  
ATOM  46984  N   ALA C 978      -4.480 -16.573  59.473  1.00  0.330          N  
ATOM  46985  CA  ALA C 978      -4.616 -15.596  58.414  1.00  0.320          C  
ATOM  46986  C   ALA C 978      -5.539 -16.107  57.317  1.00  0.280          C  
ATOM  46987  O   ALA C 978      -6.405 -15.366  56.841  1.00  0.270          O  
ATOM  46988  CB  ALA C 978      -3.244 -15.274  57.882  1.00  0.450          C  
ATOM  46989  H   ALA C 978      -3.541 -16.923  59.695  1.00  0.400          H  
ATOM  46990  HA  ALA C 978      -5.057 -14.697  58.822  1.00  0.380          H  
ATOM  46991 1HB  ALA C 978      -3.298 -14.537  57.129  1.00  0.540          H  
ATOM  46992 2HB  ALA C 978      -2.660 -14.912  58.707  1.00  0.540          H  
ATOM  46993 3HB  ALA C 978      -2.787 -16.178  57.479  1.00  0.540          H  
ATOM  46994  N   PHE C 979      -5.395 -17.388  56.945  1.00  0.280          N  
ATOM  46995  CA  PHE C 979      -6.230 -18.013  55.927  1.00  0.250          C  
ATOM  46996  C   PHE C 979      -7.683 -18.072  56.342  1.00  0.240          C  
ATOM  46997  O   PHE C 979      -8.557 -17.663  55.578  1.00  0.220          O  
ATOM  46998  CB  PHE C 979      -5.759 -19.431  55.619  1.00  0.360          C  
ATOM  46999  CG  PHE C 979      -6.610 -20.170  54.595  1.00  0.360          C  
ATOM  47000  CD1 PHE C 979      -6.457 -19.924  53.246  1.00  0.360          C  
ATOM  47001  CD2 PHE C 979      -7.549 -21.107  54.984  1.00  0.360          C  
ATOM  47002  CE1 PHE C 979      -7.197 -20.603  52.305  1.00  0.360          C  
ATOM  47003  CE2 PHE C 979      -8.289 -21.785  54.061  1.00  0.360          C  
ATOM  47004  CZ  PHE C 979      -8.106 -21.536  52.707  1.00  0.360          C  
ATOM  47005  H   PHE C 979      -4.640 -17.949  57.353  1.00  0.340          H  
ATOM  47006  HA  PHE C 979      -6.156 -17.419  55.018  1.00  0.300          H  
ATOM  47007 1HB  PHE C 979      -4.731 -19.398  55.257  1.00  0.430          H  
ATOM  47008 2HB  PHE C 979      -5.748 -20.014  56.544  1.00  0.430          H  
ATOM  47009  HD1 PHE C 979      -5.744 -19.179  52.934  1.00  0.430          H  
ATOM  47010  HD2 PHE C 979      -7.697 -21.305  56.037  1.00  0.430          H  
ATOM  47011  HE1 PHE C 979      -7.059 -20.396  51.238  1.00  0.430          H  
ATOM  47012  HE2 PHE C 979      -9.015 -22.520  54.403  1.00  0.430          H  
ATOM  47013  HZ  PHE C 979      -8.682 -22.067  51.959  1.00  0.430          H  
ATOM  47014  N   ILE C 980      -7.931 -18.599  57.547  1.00  0.260          N  
ATOM  47015  CA  ILE C 980      -9.273 -18.811  58.060  1.00  0.270          C  
ATOM  47016  C   ILE C 980     -10.002 -17.490  58.159  1.00  0.270          C  
ATOM  47017  O   ILE C 980     -11.148 -17.390  57.726  1.00  0.270          O  
ATOM  47018  CB  ILE C 980      -9.211 -19.507  59.429  1.00  0.370          C  
ATOM  47019  CG1 ILE C 980      -8.679 -20.939  59.233  1.00  0.370          C  
ATOM  47020  CG2 ILE C 980     -10.635 -19.550  60.062  1.00  0.370          C  
ATOM  47021  CD1 ILE C 980      -8.222 -21.602  60.504  1.00  0.370          C  
ATOM  47022  H   ILE C 980      -7.138 -18.890  58.128  1.00  0.310          H  
ATOM  47023  HA  ILE C 980      -9.811 -19.456  57.368  1.00  0.320          H  
ATOM  47024  HB  ILE C 980      -8.517 -18.971  60.084  1.00  0.450          H  
ATOM  47025 1HG1 ILE C 980      -9.480 -21.543  58.810  1.00  0.450          H  
ATOM  47026 2HG1 ILE C 980      -7.852 -20.928  58.535  1.00  0.450          H  
ATOM  47027 1HG2 ILE C 980     -10.607 -20.045  61.023  1.00  0.450          H  
ATOM  47028 2HG2 ILE C 980     -11.014 -18.539  60.207  1.00  0.450          H  
ATOM  47029 3HG2 ILE C 980     -11.305 -20.095  59.399  1.00  0.450          H  
ATOM  47030 1HD1 ILE C 980      -7.877 -22.609  60.286  1.00  0.450          H  
ATOM  47031 2HD1 ILE C 980      -7.399 -21.028  60.932  1.00  0.450          H  
ATOM  47032 3HD1 ILE C 980      -9.011 -21.643  61.204  1.00  0.450          H  
ATOM  47033  N   PHE C 981      -9.352 -16.457  58.703  1.00  0.290          N  
ATOM  47034  CA  PHE C 981     -10.014 -15.168  58.730  1.00  0.300          C  
ATOM  47035  C   PHE C 981     -10.192 -14.652  57.307  1.00  0.270          C  
ATOM  47036  O   PHE C 981     -11.269 -14.192  56.948  1.00  0.290          O  
ATOM  47037  CB  PHE C 981      -9.234 -14.134  59.548  1.00  0.420          C  
ATOM  47038  CG  PHE C 981      -9.374 -14.281  61.038  1.00  0.420          C  
ATOM  47039  CD1 PHE C 981      -8.309 -14.695  61.832  1.00  0.420          C  
ATOM  47040  CD2 PHE C 981     -10.586 -14.002  61.654  1.00  0.420          C  
ATOM  47041  CE1 PHE C 981      -8.442 -14.825  63.193  1.00  0.420          C  
ATOM  47042  CE2 PHE C 981     -10.724 -14.136  63.020  1.00  0.420          C  
ATOM  47043  CZ  PHE C 981      -9.648 -14.549  63.789  1.00  0.420          C  
ATOM  47044  H   PHE C 981      -8.408 -16.565  59.084  1.00  0.350          H  
ATOM  47045  HA  PHE C 981     -11.000 -15.296  59.175  1.00  0.360          H  
ATOM  47046 1HB  PHE C 981      -8.172 -14.215  59.297  1.00  0.500          H  
ATOM  47047 2HB  PHE C 981      -9.556 -13.135  59.273  1.00  0.500          H  
ATOM  47048  HD1 PHE C 981      -7.361 -14.909  61.376  1.00  0.500          H  
ATOM  47049  HD2 PHE C 981     -11.434 -13.674  61.050  1.00  0.500          H  
ATOM  47050  HE1 PHE C 981      -7.594 -15.145  63.796  1.00  0.500          H  
ATOM  47051  HE2 PHE C 981     -11.680 -13.916  63.496  1.00  0.500          H  
ATOM  47052  HZ  PHE C 981      -9.758 -14.651  64.868  1.00  0.500          H  
ATOM  47053  N   GLY C 982      -9.176 -14.792  56.451  1.00  0.250          N  
ATOM  47054  CA  GLY C 982      -9.231 -14.281  55.088  1.00  0.240          C  
ATOM  47055  C   GLY C 982     -10.413 -14.805  54.278  1.00  0.230          C  
ATOM  47056  O   GLY C 982     -10.996 -14.071  53.481  1.00  0.240          O  
ATOM  47057  H   GLY C 982      -8.284 -15.195  56.741  1.00  0.300          H  
ATOM  47058 1HA  GLY C 982      -9.258 -13.197  55.122  1.00  0.290          H  
ATOM  47059 2HA  GLY C 982      -8.302 -14.554  54.587  1.00  0.290          H  
ATOM  47060  N   VAL C 983     -10.828 -16.045  54.530  1.00  0.220          N  
ATOM  47061  CA  VAL C 983     -11.957 -16.634  53.813  1.00  0.270          C  
ATOM  47062  C   VAL C 983     -13.286 -16.512  54.584  1.00  0.210          C  
ATOM  47063  O   VAL C 983     -14.332 -16.959  54.101  1.00  0.220          O  
ATOM  47064  CB  VAL C 983     -11.681 -18.121  53.489  1.00  0.360          C  
ATOM  47065  CG1 VAL C 983     -10.412 -18.261  52.625  1.00  0.360          C  
ATOM  47066  CG2 VAL C 983     -11.537 -18.881  54.786  1.00  0.360          C  
ATOM  47067  H   VAL C 983     -10.261 -16.608  55.175  1.00  0.260          H  
ATOM  47068  HA  VAL C 983     -12.063 -16.107  52.866  1.00  0.320          H  
ATOM  47069  HB  VAL C 983     -12.513 -18.524  52.919  1.00  0.430          H  
ATOM  47070 1HG1 VAL C 983     -10.236 -19.309  52.398  1.00  0.430          H  
ATOM  47071 2HG1 VAL C 983     -10.545 -17.707  51.696  1.00  0.430          H  
ATOM  47072 3HG1 VAL C 983      -9.554 -17.864  53.165  1.00  0.430          H  
ATOM  47073 1HG2 VAL C 983     -11.353 -19.910  54.607  1.00  0.430          H  
ATOM  47074 2HG2 VAL C 983     -10.732 -18.491  55.344  1.00  0.430          H  
ATOM  47075 3HG2 VAL C 983     -12.437 -18.766  55.355  1.00  0.430          H  
ATOM  47076  N   LEU C 984     -13.263 -15.881  55.755  1.00  0.260          N  
ATOM  47077  CA  LEU C 984     -14.463 -15.705  56.549  1.00  0.240          C  
ATOM  47078  C   LEU C 984     -15.529 -14.914  55.792  1.00  0.210          C  
ATOM  47079  O   LEU C 984     -16.677 -15.348  55.784  1.00  0.200          O  
ATOM  47080  CB  LEU C 984     -14.150 -15.081  57.925  1.00  0.340          C  
ATOM  47081  CG  LEU C 984     -15.345 -14.766  58.863  1.00  0.340          C  
ATOM  47082  CD1 LEU C 984     -16.113 -16.023  59.202  1.00  0.340          C  
ATOM  47083  CD2 LEU C 984     -14.789 -14.115  60.131  1.00  0.340          C  
ATOM  47084  H   LEU C 984     -12.390 -15.466  56.093  1.00  0.310          H  
ATOM  47085  HA  LEU C 984     -14.865 -16.700  56.737  1.00  0.290          H  
ATOM  47086 1HB  LEU C 984     -13.505 -15.787  58.454  1.00  0.410          H  
ATOM  47087 2HB  LEU C 984     -13.591 -14.178  57.818  1.00  0.410          H  
ATOM  47088  HG  LEU C 984     -16.033 -14.077  58.364  1.00  0.410          H  
ATOM  47089 1HD1 LEU C 984     -16.941 -15.772  59.864  1.00  0.410          H  
ATOM  47090 2HD1 LEU C 984     -16.511 -16.486  58.304  1.00  0.410          H  
ATOM  47091 3HD1 LEU C 984     -15.449 -16.698  59.697  1.00  0.410          H  
ATOM  47092 1HD2 LEU C 984     -15.611 -13.869  60.805  1.00  0.410          H  
ATOM  47093 2HD2 LEU C 984     -14.103 -14.805  60.628  1.00  0.410          H  
ATOM  47094 3HD2 LEU C 984     -14.253 -13.202  59.865  1.00  0.410          H  
ATOM  47095  N   PRO C 985     -15.198 -13.806  55.069  1.00  0.220          N  
ATOM  47096  CA  PRO C 985     -16.126 -13.009  54.298  1.00  0.230          C  
ATOM  47097  C   PRO C 985     -16.826 -13.818  53.212  1.00  0.230          C  
ATOM  47098  O   PRO C 985     -17.837 -13.374  52.682  1.00  0.290          O  
ATOM  47099  CB  PRO C 985     -15.225 -11.938  53.666  1.00  0.350          C  
ATOM  47100  CG  PRO C 985     -14.039 -11.857  54.565  1.00  0.350          C  
ATOM  47101  CD  PRO C 985     -13.813 -13.249  55.016  1.00  0.350          C  
ATOM  47102  HA  PRO C 985     -16.859 -12.553  54.979  1.00  0.280          H  
ATOM  47103 1HB  PRO C 985     -14.959 -12.225  52.638  1.00  0.410          H  
ATOM  47104 2HB  PRO C 985     -15.765 -10.976  53.600  1.00  0.410          H  
ATOM  47105 1HG  PRO C 985     -13.172 -11.442  54.017  1.00  0.410          H  
ATOM  47106 2HG  PRO C 985     -14.240 -11.167  55.399  1.00  0.410          H  
ATOM  47107 1HD  PRO C 985     -13.230 -13.736  54.248  1.00  0.410          H  
ATOM  47108 2HD  PRO C 985     -13.313 -13.210  55.961  1.00  0.410          H  
ATOM  47109  N   MET C 986     -16.267 -14.977  52.836  1.00  0.210          N  
ATOM  47110  CA  MET C 986     -16.876 -15.800  51.815  1.00  0.200          C  
ATOM  47111  C   MET C 986     -17.944 -16.598  52.531  1.00  0.190          C  
ATOM  47112  O   MET C 986     -19.113 -16.606  52.158  1.00  0.190          O  
ATOM  47113  CB  MET C 986     -15.851 -16.743  51.240  1.00  0.280          C  
ATOM  47114  CG  MET C 986     -14.757 -16.076  50.524  1.00  0.280          C  
ATOM  47115  SD  MET C 986     -13.496 -17.221  50.004  1.00  0.280          S  
ATOM  47116  CE  MET C 986     -14.262 -17.930  48.600  1.00  0.280          C  
ATOM  47117  H   MET C 986     -15.442 -15.353  53.296  1.00  0.250          H  
ATOM  47118  HA  MET C 986     -17.328 -15.179  51.044  1.00  0.240          H  
ATOM  47119 1HB  MET C 986     -15.429 -17.358  52.013  1.00  0.340          H  
ATOM  47120 2HB  MET C 986     -16.347 -17.398  50.552  1.00  0.340          H  
ATOM  47121 1HG  MET C 986     -15.168 -15.578  49.649  1.00  0.340          H  
ATOM  47122 2HG  MET C 986     -14.302 -15.326  51.171  1.00  0.340          H  
ATOM  47123 1HE  MET C 986     -13.591 -18.653  48.158  1.00  0.340          H  
ATOM  47124 2HE  MET C 986     -15.189 -18.410  48.888  1.00  0.340          H  
ATOM  47125 3HE  MET C 986     -14.466 -17.143  47.882  1.00  0.340          H  
ATOM  47126  N   ALA C 987     -17.550 -17.205  53.648  1.00  0.190          N  
ATOM  47127  CA  ALA C 987     -18.458 -18.037  54.425  1.00  0.190          C  
ATOM  47128  C   ALA C 987     -19.693 -17.240  54.873  1.00  0.200          C  
ATOM  47129  O   ALA C 987     -20.810 -17.773  54.906  1.00  0.200          O  
ATOM  47130  CB  ALA C 987     -17.725 -18.600  55.631  1.00  0.270          C  
ATOM  47131  H   ALA C 987     -16.567 -17.123  53.925  1.00  0.230          H  
ATOM  47132  HA  ALA C 987     -18.789 -18.861  53.796  1.00  0.230          H  
ATOM  47133 1HB  ALA C 987     -18.391 -19.243  56.198  1.00  0.320          H  
ATOM  47134 2HB  ALA C 987     -16.864 -19.176  55.289  1.00  0.320          H  
ATOM  47135 3HB  ALA C 987     -17.384 -17.782  56.263  1.00  0.320          H  
ATOM  47136  N   THR C 988     -19.497 -15.948  55.164  1.00  0.200          N  
ATOM  47137  CA  THR C 988     -20.563 -15.063  55.624  1.00  0.220          C  
ATOM  47138  C   THR C 988     -21.134 -14.169  54.512  1.00  0.220          C  
ATOM  47139  O   THR C 988     -21.852 -13.209  54.808  1.00  0.250          O  
ATOM  47140  CB  THR C 988     -20.071 -14.142  56.762  1.00  0.300          C  
ATOM  47141  OG1 THR C 988     -19.016 -13.303  56.282  1.00  0.300          O  
ATOM  47142  CG2 THR C 988     -19.530 -14.985  57.907  1.00  0.300          C  
ATOM  47143  H   THR C 988     -18.539 -15.577  55.143  1.00  0.240          H  
ATOM  47144  HA  THR C 988     -21.375 -15.679  56.004  1.00  0.260          H  
ATOM  47145  HB  THR C 988     -20.892 -13.524  57.119  1.00  0.360          H  
ATOM  47146  HG1 THR C 988     -19.383 -12.664  55.658  1.00  0.360          H  
ATOM  47147 1HG2 THR C 988     -19.178 -14.333  58.703  1.00  0.360          H  
ATOM  47148 2HG2 THR C 988     -20.319 -15.632  58.284  1.00  0.360          H  
ATOM  47149 3HG2 THR C 988     -18.705 -15.594  57.549  1.00  0.360          H  
ATOM  47150  N   SER C 989     -20.762 -14.424  53.259  1.00  0.200          N  
ATOM  47151  CA  SER C 989     -21.193 -13.633  52.106  1.00  0.200          C  
ATOM  47152  C   SER C 989     -22.687 -13.659  51.831  1.00  0.210          C  
ATOM  47153  O   SER C 989     -23.344 -14.692  51.989  1.00  0.280          O  
ATOM  47154  CB  SER C 989     -20.499 -14.087  50.848  1.00  0.280          C  
ATOM  47155  OG  SER C 989     -20.987 -13.383  49.757  1.00  0.280          O  
ATOM  47156  H   SER C 989     -20.163 -15.229  53.071  1.00  0.240          H  
ATOM  47157  HA  SER C 989     -20.904 -12.598  52.291  1.00  0.240          H  
ATOM  47158 1HB  SER C 989     -19.437 -13.928  50.930  1.00  0.340          H  
ATOM  47159 2HB  SER C 989     -20.660 -15.153  50.699  1.00  0.340          H  
ATOM  47160  HG  SER C 989     -20.393 -13.602  49.018  1.00  0.340          H  
ATOM  47161  N   THR C 990     -23.212 -12.514  51.396  1.00  0.190          N  
ATOM  47162  CA  THR C 990     -24.606 -12.361  50.997  1.00  0.210          C  
ATOM  47163  C   THR C 990     -24.648 -11.716  49.618  1.00  0.190          C  
ATOM  47164  O   THR C 990     -23.671 -11.094  49.205  1.00  0.170          O  
ATOM  47165  CB  THR C 990     -25.386 -11.473  51.987  1.00  0.290          C  
ATOM  47166  OG1 THR C 990     -24.843 -10.138  51.965  1.00  0.290          O  
ATOM  47167  CG2 THR C 990     -25.262 -12.035  53.395  1.00  0.290          C  
ATOM  47168  H   THR C 990     -22.600 -11.715  51.312  1.00  0.230          H  
ATOM  47169  HA  THR C 990     -25.075 -13.343  50.940  1.00  0.250          H  
ATOM  47170  HB  THR C 990     -26.435 -11.438  51.700  1.00  0.340          H  
ATOM  47171  HG1 THR C 990     -25.035  -9.715  51.121  1.00  0.340          H  
ATOM  47172 1HG2 THR C 990     -25.814 -11.404  54.087  1.00  0.340          H  
ATOM  47173 2HG2 THR C 990     -25.668 -13.045  53.418  1.00  0.340          H  
ATOM  47174 3HG2 THR C 990     -24.216 -12.063  53.695  1.00  0.340          H  
ATOM  47175  N   GLY C 991     -25.789 -11.794  48.940  1.00  0.220          N  
ATOM  47176  CA  GLY C 991     -25.935 -11.142  47.641  1.00  0.220          C  
ATOM  47177  C   GLY C 991     -25.454 -11.966  46.460  1.00  0.210          C  
ATOM  47178  O   GLY C 991     -25.356 -13.194  46.546  1.00  0.190          O  
ATOM  47179  H   GLY C 991     -26.556 -12.326  49.321  1.00  0.260          H  
ATOM  47180 1HA  GLY C 991     -26.984 -10.912  47.489  1.00  0.260          H  
ATOM  47181 2HA  GLY C 991     -25.384 -10.204  47.654  1.00  0.260          H  
ATOM  47182  N   ALA C 992     -25.268 -11.303  45.319  1.00  0.210          N  
ATOM  47183  CA  ALA C 992     -24.919 -12.007  44.096  1.00  0.200          C  
ATOM  47184  C   ALA C 992     -23.647 -12.809  44.290  1.00  0.190          C  
ATOM  47185  O   ALA C 992     -22.672 -12.316  44.839  1.00  0.190          O  
ATOM  47186  CB  ALA C 992     -24.725 -11.017  42.951  1.00  0.280          C  
ATOM  47187  H   ALA C 992     -25.357 -10.293  45.314  1.00  0.250          H  
ATOM  47188  HA  ALA C 992     -25.729 -12.695  43.852  1.00  0.240          H  
ATOM  47189 1HB  ALA C 992     -24.470 -11.551  42.041  1.00  0.340          H  
ATOM  47190 2HB  ALA C 992     -25.642 -10.453  42.798  1.00  0.340          H  
ATOM  47191 3HB  ALA C 992     -23.911 -10.332  43.201  1.00  0.340          H  
ATOM  47192  N   GLY C 993     -23.662 -14.059  43.848  1.00  0.180          N  
ATOM  47193  CA  GLY C 993     -22.496 -14.936  43.931  1.00  0.170          C  
ATOM  47194  C   GLY C 993     -22.312 -15.599  45.309  1.00  0.150          C  
ATOM  47195  O   GLY C 993     -21.379 -16.392  45.503  1.00  0.140          O  
ATOM  47196  H   GLY C 993     -24.514 -14.422  43.447  1.00  0.220          H  
ATOM  47197 1HA  GLY C 993     -22.579 -15.711  43.167  1.00  0.200          H  
ATOM  47198 2HA  GLY C 993     -21.604 -14.358  43.689  1.00  0.200          H  
ATOM  47199  N   SER C 994     -23.214 -15.317  46.265  1.00  0.150          N  
ATOM  47200  CA  SER C 994     -23.081 -15.870  47.613  1.00  0.140          C  
ATOM  47201  C   SER C 994     -23.148 -17.386  47.668  1.00  0.140          C  
ATOM  47202  O   SER C 994     -22.542 -18.003  48.542  1.00  0.140          O  
ATOM  47203  CB  SER C 994     -24.181 -15.349  48.496  1.00  0.200          C  
ATOM  47204  OG  SER C 994     -25.428 -15.877  48.100  1.00  0.200          O  
ATOM  47205  H   SER C 994     -23.973 -14.649  46.096  1.00  0.180          H  
ATOM  47206  HA  SER C 994     -22.123 -15.541  48.018  1.00  0.170          H  
ATOM  47207 1HB  SER C 994     -23.977 -15.617  49.532  1.00  0.240          H  
ATOM  47208 2HB  SER C 994     -24.194 -14.275  48.440  1.00  0.240          H  
ATOM  47209  HG  SER C 994     -26.090 -15.367  48.574  1.00  0.240          H  
ATOM  47210  N   GLY C 995     -23.833 -18.023  46.718  1.00  0.130          N  
ATOM  47211  CA  GLY C 995     -23.924 -19.479  46.722  1.00  0.130          C  
ATOM  47212  C   GLY C 995     -22.531 -20.095  46.638  1.00  0.130          C  
ATOM  47213  O   GLY C 995     -22.108 -20.837  47.538  1.00  0.150          O  
ATOM  47214  H   GLY C 995     -24.338 -17.480  46.033  1.00  0.160          H  
ATOM  47215 1HA  GLY C 995     -24.424 -19.811  47.631  1.00  0.160          H  
ATOM  47216 2HA  GLY C 995     -24.527 -19.812  45.878  1.00  0.160          H  
ATOM  47217  N   GLY C 996     -21.804 -19.759  45.566  1.00  0.130          N  
ATOM  47218  CA  GLY C 996     -20.449 -20.242  45.368  1.00  0.140          C  
ATOM  47219  C   GLY C 996     -19.491 -19.789  46.466  1.00  0.160          C  
ATOM  47220  O   GLY C 996     -18.669 -20.580  46.930  1.00  0.180          O  
ATOM  47221  H   GLY C 996     -22.219 -19.176  44.829  1.00  0.160          H  
ATOM  47222 1HA  GLY C 996     -20.462 -21.328  45.326  1.00  0.170          H  
ATOM  47223 2HA  GLY C 996     -20.089 -19.888  44.400  1.00  0.170          H  
ATOM  47224  N   GLN C 997     -19.590 -18.528  46.910  1.00  0.160          N  
ATOM  47225  CA  GLN C 997     -18.659 -18.041  47.926  1.00  0.170          C  
ATOM  47226  C   GLN C 997     -18.826 -18.777  49.243  1.00  0.170          C  
ATOM  47227  O   GLN C 997     -17.837 -19.213  49.845  1.00  0.190          O  
ATOM  47228  CB  GLN C 997     -18.836 -16.532  48.090  1.00  0.230          C  
ATOM  47229  CG  GLN C 997     -18.348 -15.748  46.865  1.00  0.230          C  
ATOM  47230  CD  GLN C 997     -18.706 -14.304  46.873  1.00  0.230          C  
ATOM  47231  OE1 GLN C 997     -19.288 -13.777  47.822  1.00  0.230          O  
ATOM  47232  NE2 GLN C 997     -18.383 -13.641  45.782  1.00  0.230          N  
ATOM  47233  H   GLN C 997     -20.293 -17.898  46.505  1.00  0.190          H  
ATOM  47234  HA  GLN C 997     -17.654 -18.237  47.592  1.00  0.200          H  
ATOM  47235 1HB  GLN C 997     -19.888 -16.311  48.240  1.00  0.280          H  
ATOM  47236 2HB  GLN C 997     -18.296 -16.189  48.969  1.00  0.280          H  
ATOM  47237 1HG  GLN C 997     -17.266 -15.808  46.825  1.00  0.280          H  
ATOM  47238 2HG  GLN C 997     -18.781 -16.190  45.972  1.00  0.280          H  
ATOM  47239 1HE2 GLN C 997     -18.622 -12.678  45.695  1.00  0.280          H  
ATOM  47240 2HE2 GLN C 997     -17.934 -14.113  45.024  1.00  0.280          H  
ATOM  47241  N   HIS C 998     -20.071 -19.028  49.626  1.00  0.150          N  
ATOM  47242  CA  HIS C 998     -20.379 -19.766  50.825  1.00  0.160          C  
ATOM  47243  C   HIS C 998     -19.825 -21.180  50.708  1.00  0.160          C  
ATOM  47244  O   HIS C 998     -19.173 -21.680  51.633  1.00  0.180          O  
ATOM  47245  CB  HIS C 998     -21.885 -19.740  51.062  1.00  0.220          C  
ATOM  47246  CG  HIS C 998     -22.362 -20.507  52.230  1.00  0.220          C  
ATOM  47247  ND1 HIS C 998     -22.064 -20.174  53.543  1.00  0.220          N  
ATOM  47248  CD2 HIS C 998     -23.167 -21.573  52.281  1.00  0.220          C  
ATOM  47249  CE1 HIS C 998     -22.664 -21.035  54.347  1.00  0.220          C  
ATOM  47250  NE2 HIS C 998     -23.353 -21.883  53.602  1.00  0.220          N  
ATOM  47251  H   HIS C 998     -20.858 -18.657  49.086  1.00  0.180          H  
ATOM  47252  HA  HIS C 998     -19.905 -19.283  51.676  1.00  0.190          H  
ATOM  47253 1HB  HIS C 998     -22.205 -18.702  51.183  1.00  0.260          H  
ATOM  47254 2HB  HIS C 998     -22.389 -20.126  50.174  1.00  0.260          H  
ATOM  47255  HD1 HIS C 998     -21.639 -19.299  53.878  1.00  0.260          H  
ATOM  47256  HD2 HIS C 998     -23.653 -22.148  51.498  1.00  0.260          H  
ATOM  47257  HE1 HIS C 998     -22.552 -20.953  55.427  1.00  0.260          H  
ATOM  47258  N   ALA C 999     -20.071 -21.846  49.568  1.00  0.150          N  
ATOM  47259  CA  ALA C 999     -19.585 -23.207  49.389  1.00  0.160          C  
ATOM  47260  C   ALA C 999     -18.056 -23.316  49.487  1.00  0.160          C  
ATOM  47261  O   ALA C 999     -17.539 -24.222  50.166  1.00  0.170          O  
ATOM  47262  CB  ALA C 999     -20.040 -23.729  48.035  1.00  0.220          C  
ATOM  47263  H   ALA C 999     -20.635 -21.409  48.828  1.00  0.180          H  
ATOM  47264  HA  ALA C 999     -20.010 -23.815  50.174  1.00  0.190          H  
ATOM  47265 1HB  ALA C 999     -19.713 -24.765  47.901  1.00  0.260          H  
ATOM  47266 2HB  ALA C 999     -21.127 -23.683  47.973  1.00  0.260          H  
ATOM  47267 3HB  ALA C 999     -19.610 -23.110  47.249  1.00  0.260          H  
ATOM  47268  N   VAL C1000     -17.319 -22.368  48.884  1.00  0.160          N  
ATOM  47269  CA  VAL C1000     -15.865 -22.457  48.967  1.00  0.170          C  
ATOM  47270  C   VAL C1000     -15.407 -22.166  50.386  1.00  0.170          C  
ATOM  47271  O   VAL C1000     -14.622 -22.932  50.951  1.00  0.180          O  
ATOM  47272  CB  VAL C1000     -15.129 -21.485  48.009  1.00  0.230          C  
ATOM  47273  CG1 VAL C1000     -13.620 -21.544  48.295  1.00  0.230          C  
ATOM  47274  CG2 VAL C1000     -15.364 -21.844  46.569  1.00  0.230          C  
ATOM  47275  H   VAL C1000     -17.781 -21.642  48.323  1.00  0.190          H  
ATOM  47276  HA  VAL C1000     -15.569 -23.474  48.709  1.00  0.200          H  
ATOM  47277  HB  VAL C1000     -15.488 -20.488  48.178  1.00  0.280          H  
ATOM  47278 1HG1 VAL C1000     -13.096 -20.868  47.625  1.00  0.280          H  
ATOM  47279 2HG1 VAL C1000     -13.405 -21.256  49.322  1.00  0.280          H  
ATOM  47280 3HG1 VAL C1000     -13.273 -22.560  48.128  1.00  0.280          H  
ATOM  47281 1HG2 VAL C1000     -14.838 -21.152  45.928  1.00  0.280          H  
ATOM  47282 2HG2 VAL C1000     -14.996 -22.851  46.386  1.00  0.280          H  
ATOM  47283 3HG2 VAL C1000     -16.427 -21.784  46.358  1.00  0.280          H  
ATOM  47284  N   GLY C1001     -15.913 -21.066  50.956  1.00  0.180          N  
ATOM  47285  CA  GLY C1001     -15.577 -20.601  52.294  1.00  0.190          C  
ATOM  47286  C   GLY C1001     -15.807 -21.672  53.353  1.00  0.200          C  
ATOM  47287  O   GLY C1001     -14.926 -21.955  54.166  1.00  0.230          O  
ATOM  47288  H   GLY C1001     -16.562 -20.497  50.410  1.00  0.220          H  
ATOM  47289 1HA  GLY C1001     -14.540 -20.270  52.316  1.00  0.230          H  
ATOM  47290 2HA  GLY C1001     -16.192 -19.729  52.521  1.00  0.230          H  
ATOM  47291  N   THR C1002     -16.993 -22.280  53.359  1.00  0.190          N  
ATOM  47292  CA  THR C1002     -17.332 -23.286  54.358  1.00  0.200          C  
ATOM  47293  C   THR C1002     -16.380 -24.472  54.313  1.00  0.190          C  
ATOM  47294  O   THR C1002     -15.855 -24.904  55.350  1.00  0.200          O  
ATOM  47295  CB  THR C1002     -18.774 -23.798  54.142  1.00  0.280          C  
ATOM  47296  OG1 THR C1002     -19.688 -22.711  54.278  1.00  0.280          O  
ATOM  47297  CG2 THR C1002     -19.122 -24.866  55.187  1.00  0.280          C  
ATOM  47298  H   THR C1002     -17.695 -22.023  52.665  1.00  0.230          H  
ATOM  47299  HA  THR C1002     -17.263 -22.829  55.345  1.00  0.240          H  
ATOM  47300  HB  THR C1002     -18.869 -24.214  53.138  1.00  0.330          H  
ATOM  47301  HG1 THR C1002     -19.610 -22.143  53.478  1.00  0.330          H  
ATOM  47302 1HG2 THR C1002     -20.138 -25.207  55.039  1.00  0.330          H  
ATOM  47303 2HG2 THR C1002     -18.450 -25.714  55.093  1.00  0.330          H  
ATOM  47304 3HG2 THR C1002     -19.028 -24.435  56.180  1.00  0.330          H  
ATOM  47305  N   GLY C1003     -16.130 -25.000  53.111  1.00  0.180          N  
ATOM  47306  CA  GLY C1003     -15.261 -26.155  52.966  1.00  0.190          C  
ATOM  47307  C   GLY C1003     -13.863 -25.873  53.497  1.00  0.220          C  
ATOM  47308  O   GLY C1003     -13.304 -26.672  54.265  1.00  0.270          O  
ATOM  47309  H   GLY C1003     -16.583 -24.607  52.278  1.00  0.220          H  
ATOM  47310 1HA  GLY C1003     -15.693 -27.005  53.496  1.00  0.230          H  
ATOM  47311 2HA  GLY C1003     -15.205 -26.430  51.912  1.00  0.230          H  
ATOM  47312  N   VAL C1004     -13.292 -24.735  53.096  1.00  0.200          N  
ATOM  47313  CA  VAL C1004     -11.935 -24.451  53.505  1.00  0.240          C  
ATOM  47314  C   VAL C1004     -11.782 -24.025  54.962  1.00  0.240          C  
ATOM  47315  O   VAL C1004     -10.769 -24.369  55.568  1.00  0.280          O  
ATOM  47316  CB  VAL C1004     -11.253 -23.478  52.543  1.00  0.320          C  
ATOM  47317  CG1 VAL C1004     -11.319 -24.059  51.190  1.00  0.320          C  
ATOM  47318  CG2 VAL C1004     -11.855 -22.106  52.596  1.00  0.320          C  
ATOM  47319  H   VAL C1004     -13.808 -24.099  52.475  1.00  0.240          H  
ATOM  47320  HA  VAL C1004     -11.386 -25.379  53.394  1.00  0.290          H  
ATOM  47321  HB  VAL C1004     -10.228 -23.435  52.797  1.00  0.380          H  
ATOM  47322 1HG1 VAL C1004     -10.800 -23.450  50.501  1.00  0.380          H  
ATOM  47323 2HG1 VAL C1004     -10.858 -25.028  51.227  1.00  0.380          H  
ATOM  47324 3HG1 VAL C1004     -12.352 -24.157  50.873  1.00  0.380          H  
ATOM  47325 1HG2 VAL C1004     -11.338 -21.450  51.906  1.00  0.380          H  
ATOM  47326 2HG2 VAL C1004     -12.884 -22.145  52.338  1.00  0.380          H  
ATOM  47327 3HG2 VAL C1004     -11.761 -21.725  53.579  1.00  0.380          H  
ATOM  47328  N   MET C1005     -12.729 -23.280  55.554  1.00  0.230          N  
ATOM  47329  CA  MET C1005     -12.557 -22.972  56.972  1.00  0.240          C  
ATOM  47330  C   MET C1005     -12.619 -24.258  57.772  1.00  0.250          C  
ATOM  47331  O   MET C1005     -11.802 -24.486  58.660  1.00  0.270          O  
ATOM  47332  CB  MET C1005     -13.616 -22.034  57.513  1.00  0.330          C  
ATOM  47333  CG  MET C1005     -13.552 -20.637  57.016  1.00  0.330          C  
ATOM  47334  SD  MET C1005     -14.889 -19.627  57.644  1.00  0.330          S  
ATOM  47335  CE  MET C1005     -14.397 -19.419  59.360  1.00  0.330          C  
ATOM  47336  H   MET C1005     -13.550 -22.950  55.035  1.00  0.280          H  
ATOM  47337  HA  MET C1005     -11.575 -22.525  57.119  1.00  0.290          H  
ATOM  47338 1HB  MET C1005     -14.601 -22.422  57.239  1.00  0.400          H  
ATOM  47339 2HB  MET C1005     -13.553 -22.038  58.588  1.00  0.400          H  
ATOM  47340 1HG  MET C1005     -12.602 -20.182  57.299  1.00  0.400          H  
ATOM  47341 2HG  MET C1005     -13.621 -20.659  55.933  1.00  0.400          H  
ATOM  47342 1HE  MET C1005     -15.143 -18.845  59.880  1.00  0.400          H  
ATOM  47343 2HE  MET C1005     -14.305 -20.379  59.852  1.00  0.400          H  
ATOM  47344 3HE  MET C1005     -13.444 -18.893  59.398  1.00  0.400          H  
ATOM  47345  N   GLY C1006     -13.583 -25.128  57.448  1.00  0.240          N  
ATOM  47346  CA  GLY C1006     -13.742 -26.386  58.162  1.00  0.250          C  
ATOM  47347  C   GLY C1006     -12.452 -27.168  58.117  1.00  0.260          C  
ATOM  47348  O   GLY C1006     -11.925 -27.615  59.150  1.00  0.280          O  
ATOM  47349  H   GLY C1006     -14.253 -24.904  56.705  1.00  0.290          H  
ATOM  47350 1HA  GLY C1006     -14.043 -26.201  59.192  1.00  0.300          H  
ATOM  47351 2HA  GLY C1006     -14.521 -26.968  57.679  1.00  0.300          H  
ATOM  47352  N   GLY C1007     -11.964 -27.349  56.895  1.00  0.250          N  
ATOM  47353  CA  GLY C1007     -10.754 -28.072  56.612  1.00  0.260          C  
ATOM  47354  C   GLY C1007      -9.540 -27.496  57.314  1.00  0.270          C  
ATOM  47355  O   GLY C1007      -8.857 -28.222  58.032  1.00  0.280          O  
ATOM  47356  H   GLY C1007     -12.485 -26.971  56.099  1.00  0.300          H  
ATOM  47357 1HA  GLY C1007     -10.873 -29.108  56.910  1.00  0.310          H  
ATOM  47358 2HA  GLY C1007     -10.597 -28.072  55.537  1.00  0.310          H  
ATOM  47359  N   MET C1008      -9.272 -26.201  57.155  1.00  0.260          N  
ATOM  47360  CA  MET C1008      -8.082 -25.630  57.754  1.00  0.280          C  
ATOM  47361  C   MET C1008      -8.093 -25.664  59.278  1.00  0.300          C  
ATOM  47362  O   MET C1008      -7.037 -25.856  59.897  1.00  0.310          O  
ATOM  47363  CB  MET C1008      -7.894 -24.204  57.280  1.00  0.380          C  
ATOM  47364  CG  MET C1008      -6.507 -23.636  57.578  1.00  0.380          C  
ATOM  47365  SD  MET C1008      -5.233 -24.600  56.761  1.00  0.380          S  
ATOM  47366  CE  MET C1008      -5.588 -24.273  55.048  1.00  0.380          C  
ATOM  47367  H   MET C1008      -9.879 -25.615  56.578  1.00  0.310          H  
ATOM  47368  HA  MET C1008      -7.235 -26.223  57.420  1.00  0.340          H  
ATOM  47369 1HB  MET C1008      -8.134 -24.128  56.234  1.00  0.460          H  
ATOM  47370 2HB  MET C1008      -8.619 -23.580  57.799  1.00  0.460          H  
ATOM  47371 1HG  MET C1008      -6.420 -22.613  57.260  1.00  0.460          H  
ATOM  47372 2HG  MET C1008      -6.316 -23.663  58.649  1.00  0.460          H  
ATOM  47373 1HE  MET C1008      -4.899 -24.808  54.451  1.00  0.460          H  
ATOM  47374 2HE  MET C1008      -6.576 -24.603  54.794  1.00  0.460          H  
ATOM  47375 3HE  MET C1008      -5.501 -23.209  54.851  1.00  0.460          H  
ATOM  47376  N   ILE C1009      -9.264 -25.497  59.909  1.00  0.310          N  
ATOM  47377  CA  ILE C1009      -9.304 -25.525  61.364  1.00  0.330          C  
ATOM  47378  C   ILE C1009      -8.927 -26.913  61.868  1.00  0.350          C  
ATOM  47379  O   ILE C1009      -8.044 -27.042  62.728  1.00  0.370          O  
ATOM  47380  CB  ILE C1009     -10.703 -25.113  61.886  1.00  0.450          C  
ATOM  47381  CG1 ILE C1009     -10.944 -23.619  61.559  1.00  0.450          C  
ATOM  47382  CG2 ILE C1009     -10.786 -25.360  63.418  1.00  0.450          C  
ATOM  47383  CD1 ILE C1009     -12.372 -23.128  61.684  1.00  0.450          C  
ATOM  47384  H   ILE C1009     -10.121 -25.300  59.376  1.00  0.370          H  
ATOM  47385  HA  ILE C1009      -8.574 -24.814  61.744  1.00  0.400          H  
ATOM  47386  HB  ILE C1009     -11.473 -25.695  61.367  1.00  0.540          H  
ATOM  47387 1HG1 ILE C1009     -10.344 -23.037  62.242  1.00  0.540          H  
ATOM  47388 2HG1 ILE C1009     -10.610 -23.428  60.544  1.00  0.540          H  
ATOM  47389 1HG2 ILE C1009     -11.762 -25.072  63.788  1.00  0.540          H  
ATOM  47390 2HG2 ILE C1009     -10.631 -26.413  63.639  1.00  0.540          H  
ATOM  47391 3HG2 ILE C1009     -10.018 -24.771  63.924  1.00  0.540          H  
ATOM  47392 1HD1 ILE C1009     -12.408 -22.068  61.434  1.00  0.540          H  
ATOM  47393 2HD1 ILE C1009     -13.006 -23.683  60.989  1.00  0.540          H  
ATOM  47394 3HD1 ILE C1009     -12.735 -23.267  62.695  1.00  0.540          H  
ATOM  47395  N   SER C1010      -9.571 -27.958  61.326  1.00  0.350          N  
ATOM  47396  CA  SER C1010      -9.248 -29.311  61.757  1.00  0.380          C  
ATOM  47397  C   SER C1010      -7.835 -29.688  61.374  1.00  0.370          C  
ATOM  47398  O   SER C1010      -7.106 -30.268  62.179  1.00  0.390          O  
ATOM  47399  CB  SER C1010     -10.190 -30.331  61.152  1.00  0.520          C  
ATOM  47400  OG  SER C1010     -11.504 -30.190  61.635  1.00  0.520          O  
ATOM  47401  H   SER C1010     -10.308 -27.799  60.630  1.00  0.420          H  
ATOM  47402  HA  SER C1010      -9.333 -29.356  62.842  1.00  0.460          H  
ATOM  47403 1HB  SER C1010     -10.174 -30.216  60.070  1.00  0.620          H  
ATOM  47404 2HB  SER C1010      -9.824 -31.333  61.371  1.00  0.620          H  
ATOM  47405  HG  SER C1010     -11.998 -30.914  61.251  1.00  0.620          H  
ATOM  47406  N   ALA C1011      -7.405 -29.332  60.160  1.00  0.350          N  
ATOM  47407  CA  ALA C1011      -6.078 -29.703  59.727  1.00  0.340          C  
ATOM  47408  C   ALA C1011      -5.022 -29.114  60.626  1.00  0.360          C  
ATOM  47409  O   ALA C1011      -4.079 -29.801  61.005  1.00  0.370          O  
ATOM  47410  CB  ALA C1011      -5.818 -29.222  58.322  1.00  0.480          C  
ATOM  47411  H   ALA C1011      -8.019 -28.846  59.508  1.00  0.420          H  
ATOM  47412  HA  ALA C1011      -6.004 -30.789  59.760  1.00  0.410          H  
ATOM  47413 1HB  ALA C1011      -4.826 -29.536  58.043  1.00  0.580          H  
ATOM  47414 2HB  ALA C1011      -6.529 -29.627  57.642  1.00  0.580          H  
ATOM  47415 3HB  ALA C1011      -5.882 -28.139  58.291  1.00  0.580          H  
ATOM  47416  N   THR C1012      -5.189 -27.856  61.037  1.00  0.350          N  
ATOM  47417  CA  THR C1012      -4.187 -27.225  61.876  1.00  0.370          C  
ATOM  47418  C   THR C1012      -4.084 -27.925  63.211  1.00  0.400          C  
ATOM  47419  O   THR C1012      -2.992 -28.296  63.646  1.00  0.420          O  
ATOM  47420  CB  THR C1012      -4.545 -25.750  62.146  1.00  0.510          C  
ATOM  47421  OG1 THR C1012      -4.619 -25.052  60.904  1.00  0.510          O  
ATOM  47422  CG2 THR C1012      -3.447 -25.088  63.034  1.00  0.510          C  
ATOM  47423  H   THR C1012      -5.975 -27.297  60.697  1.00  0.420          H  
ATOM  47424  HA  THR C1012      -3.223 -27.281  61.374  1.00  0.440          H  
ATOM  47425  HB  THR C1012      -5.516 -25.691  62.644  1.00  0.610          H  
ATOM  47426  HG1 THR C1012      -5.407 -25.387  60.404  1.00  0.610          H  
ATOM  47427 1HG2 THR C1012      -3.702 -24.043  63.205  1.00  0.610          H  
ATOM  47428 2HG2 THR C1012      -3.372 -25.598  63.994  1.00  0.610          H  
ATOM  47429 3HG2 THR C1012      -2.498 -25.148  62.521  1.00  0.610          H  
ATOM  47430  N   ILE C1013      -5.232 -28.148  63.847  1.00  0.410          N  
ATOM  47431  CA  ILE C1013      -5.255 -28.735  65.174  1.00  0.430          C  
ATOM  47432  C   ILE C1013      -4.709 -30.143  65.169  1.00  0.440          C  
ATOM  47433  O   ILE C1013      -3.937 -30.516  66.048  1.00  0.470          O  
ATOM  47434  CB  ILE C1013      -6.686 -28.747  65.742  1.00  0.590          C  
ATOM  47435  CG1 ILE C1013      -7.136 -27.286  65.990  1.00  0.590          C  
ATOM  47436  CG2 ILE C1013      -6.727 -29.593  67.060  1.00  0.590          C  
ATOM  47437  CD1 ILE C1013      -8.618 -27.124  66.249  1.00  0.590          C  
ATOM  47438  H   ILE C1013      -6.114 -27.859  63.404  1.00  0.490          H  
ATOM  47439  HA  ILE C1013      -4.627 -28.131  65.825  1.00  0.520          H  
ATOM  47440  HB  ILE C1013      -7.367 -29.179  65.002  1.00  0.710          H  
ATOM  47441 1HG1 ILE C1013      -6.589 -26.890  66.843  1.00  0.710          H  
ATOM  47442 2HG1 ILE C1013      -6.885 -26.690  65.112  1.00  0.710          H  
ATOM  47443 1HG2 ILE C1013      -7.732 -29.605  67.464  1.00  0.710          H  
ATOM  47444 2HG2 ILE C1013      -6.427 -30.622  66.869  1.00  0.710          H  
ATOM  47445 3HG2 ILE C1013      -6.048 -29.155  67.793  1.00  0.710          H  
ATOM  47446 1HD1 ILE C1013      -8.843 -26.069  66.398  1.00  0.710          H  
ATOM  47447 2HD1 ILE C1013      -9.173 -27.493  65.383  1.00  0.710          H  
ATOM  47448 3HD1 ILE C1013      -8.916 -27.677  67.130  1.00  0.710          H  
ATOM  47449  N   LEU C1014      -5.145 -30.946  64.213  1.00  0.430          N  
ATOM  47450  CA  LEU C1014      -4.706 -32.313  64.154  1.00  0.440          C  
ATOM  47451  C   LEU C1014      -3.269 -32.447  63.679  1.00  0.440          C  
ATOM  47452  O   LEU C1014      -2.466 -33.124  64.324  1.00  0.460          O  
ATOM  47453  CB  LEU C1014      -5.626 -33.068  63.198  1.00  0.610          C  
ATOM  47454  CG  LEU C1014      -7.110 -33.283  63.648  1.00  0.610          C  
ATOM  47455  CD1 LEU C1014      -7.932 -33.812  62.464  1.00  0.610          C  
ATOM  47456  CD2 LEU C1014      -7.170 -34.287  64.785  1.00  0.610          C  
ATOM  47457  H   LEU C1014      -5.801 -30.599  63.508  1.00  0.520          H  
ATOM  47458  HA  LEU C1014      -4.767 -32.733  65.153  1.00  0.530          H  
ATOM  47459 1HB  LEU C1014      -5.653 -32.511  62.264  1.00  0.730          H  
ATOM  47460 2HB  LEU C1014      -5.190 -34.009  63.016  1.00  0.730          H  
ATOM  47461  HG  LEU C1014      -7.535 -32.326  63.964  1.00  0.730          H  
ATOM  47462 1HD1 LEU C1014      -8.967 -33.948  62.774  1.00  0.730          H  
ATOM  47463 2HD1 LEU C1014      -7.893 -33.090  61.645  1.00  0.730          H  
ATOM  47464 3HD1 LEU C1014      -7.545 -34.754  62.125  1.00  0.730          H  
ATOM  47465 1HD2 LEU C1014      -8.209 -34.434  65.081  1.00  0.730          H  
ATOM  47466 2HD2 LEU C1014      -6.760 -35.217  64.440  1.00  0.730          H  
ATOM  47467 3HD2 LEU C1014      -6.605 -33.932  65.640  1.00  0.730          H  
ATOM  47468  N   ALA C1015      -2.885 -31.757  62.600  1.00  0.420          N  
ATOM  47469  CA  ALA C1015      -1.544 -31.914  62.049  1.00  0.420          C  
ATOM  47470  C   ALA C1015      -0.454 -31.552  63.047  1.00  0.440          C  
ATOM  47471  O   ALA C1015       0.553 -32.255  63.138  1.00  0.450          O  
ATOM  47472  CB  ALA C1015      -1.385 -31.074  60.793  1.00  0.590          C  
ATOM  47473  H   ALA C1015      -3.536 -31.152  62.103  1.00  0.500          H  
ATOM  47474  HA  ALA C1015      -1.416 -32.960  61.780  1.00  0.500          H  
ATOM  47475 1HB  ALA C1015      -0.394 -31.231  60.369  1.00  0.710          H  
ATOM  47476 2HB  ALA C1015      -2.144 -31.364  60.064  1.00  0.710          H  
ATOM  47477 3HB  ALA C1015      -1.510 -30.020  61.047  1.00  0.710          H  
ATOM  47478  N   ILE C1016      -0.658 -30.537  63.887  1.00  0.440          N  
ATOM  47479  CA  ILE C1016       0.406 -30.202  64.833  1.00  0.460          C  
ATOM  47480  C   ILE C1016       0.690 -31.323  65.865  1.00  0.490          C  
ATOM  47481  O   ILE C1016       1.720 -31.282  66.535  1.00  0.520          O  
ATOM  47482  CB  ILE C1016       0.173 -28.830  65.516  1.00  0.640          C  
ATOM  47483  CG1 ILE C1016      -1.117 -28.859  66.368  1.00  0.640          C  
ATOM  47484  CG2 ILE C1016       0.182 -27.717  64.448  1.00  0.640          C  
ATOM  47485  CD1 ILE C1016      -1.353 -27.648  67.249  1.00  0.640          C  
ATOM  47486  H   ILE C1016      -1.501 -29.956  63.809  1.00  0.530          H  
ATOM  47487  HA  ILE C1016       1.319 -30.080  64.252  1.00  0.550          H  
ATOM  47488  HB  ILE C1016       0.977 -28.627  66.175  1.00  0.760          H  
ATOM  47489 1HG1 ILE C1016      -1.960 -28.970  65.717  1.00  0.760          H  
ATOM  47490 2HG1 ILE C1016      -1.074 -29.724  67.011  1.00  0.760          H  
ATOM  47491 1HG2 ILE C1016       0.064 -26.742  64.909  1.00  0.760          H  
ATOM  47492 2HG2 ILE C1016       1.133 -27.747  63.924  1.00  0.760          H  
ATOM  47493 3HG2 ILE C1016      -0.619 -27.875  63.738  1.00  0.760          H  
ATOM  47494 1HD1 ILE C1016      -2.280 -27.795  67.806  1.00  0.760          H  
ATOM  47495 2HD1 ILE C1016      -0.527 -27.537  67.944  1.00  0.760          H  
ATOM  47496 3HD1 ILE C1016      -1.441 -26.752  66.644  1.00  0.760          H  
ATOM  47497  N   TYR C1017      -0.198 -32.312  66.013  1.00  0.510          N  
ATOM  47498  CA  TYR C1017       0.055 -33.424  66.932  1.00  0.540          C  
ATOM  47499  C   TYR C1017       0.342 -34.712  66.154  1.00  0.530          C  
ATOM  47500  O   TYR C1017       1.231 -35.503  66.520  1.00  0.560          O  
ATOM  47501  CB  TYR C1017      -1.112 -33.612  67.882  1.00  0.740          C  
ATOM  47502  CG  TYR C1017      -1.307 -32.447  68.807  1.00  0.740          C  
ATOM  47503  CD1 TYR C1017      -2.406 -31.641  68.664  1.00  0.740          C  
ATOM  47504  CD2 TYR C1017      -0.365 -32.173  69.789  1.00  0.740          C  
ATOM  47505  CE1 TYR C1017      -2.581 -30.564  69.499  1.00  0.740          C  
ATOM  47506  CE2 TYR C1017      -0.528 -31.105  70.628  1.00  0.740          C  
ATOM  47507  CZ  TYR C1017      -1.637 -30.295  70.487  1.00  0.740          C  
ATOM  47508  OH  TYR C1017      -1.817 -29.217  71.323  1.00  0.740          O  
ATOM  47509  H   TYR C1017      -1.037 -32.322  65.432  1.00  0.610          H  
ATOM  47510  HA  TYR C1017       0.943 -33.197  67.518  1.00  0.650          H  
ATOM  47511 1HB  TYR C1017      -2.027 -33.741  67.300  1.00  0.890          H  
ATOM  47512 2HB  TYR C1017      -0.973 -34.496  68.457  1.00  0.890          H  
ATOM  47513  HD1 TYR C1017      -3.139 -31.856  67.890  1.00  0.890          H  
ATOM  47514  HD2 TYR C1017       0.506 -32.804  69.896  1.00  0.890          H  
ATOM  47515  HE1 TYR C1017      -3.456 -29.926  69.381  1.00  0.890          H  
ATOM  47516  HE2 TYR C1017       0.218 -30.895  71.401  1.00  0.890          H  
ATOM  47517  HH  TYR C1017      -2.633 -28.766  71.093  1.00  0.890          H  
ATOM  47518  N   PHE C1018      -0.407 -34.907  65.069  1.00  0.510          N  
ATOM  47519  CA  PHE C1018      -0.255 -36.073  64.230  1.00  0.500          C  
ATOM  47520  C   PHE C1018       0.986 -36.098  63.372  1.00  0.490          C  
ATOM  47521  O   PHE C1018       1.545 -37.172  63.195  1.00  0.510          O  
ATOM  47522  CB  PHE C1018      -1.456 -36.297  63.339  1.00  0.700          C  
ATOM  47523  CG  PHE C1018      -2.538 -37.078  63.963  1.00  0.700          C  
ATOM  47524  CD1 PHE C1018      -3.743 -36.536  64.351  1.00  0.700          C  
ATOM  47525  CD2 PHE C1018      -2.319 -38.421  64.172  1.00  0.700          C  
ATOM  47526  CE1 PHE C1018      -4.701 -37.349  64.926  1.00  0.700          C  
ATOM  47527  CE2 PHE C1018      -3.252 -39.207  64.736  1.00  0.700          C  
ATOM  47528  CZ  PHE C1018      -4.447 -38.684  65.111  1.00  0.700          C  
ATOM  47529  H   PHE C1018      -1.125 -34.230  64.827  1.00  0.610          H  
ATOM  47530  HA  PHE C1018      -0.196 -36.931  64.897  1.00  0.600          H  
ATOM  47531 1HB  PHE C1018      -1.854 -35.332  63.054  1.00  0.840          H  
ATOM  47532 2HB  PHE C1018      -1.139 -36.788  62.459  1.00  0.840          H  
ATOM  47533  HD1 PHE C1018      -3.932 -35.477  64.207  1.00  0.840          H  
ATOM  47534  HD2 PHE C1018      -1.359 -38.853  63.876  1.00  0.840          H  
ATOM  47535  HE1 PHE C1018      -5.649 -36.941  65.242  1.00  0.840          H  
ATOM  47536  HE2 PHE C1018      -3.043 -40.258  64.899  1.00  0.840          H  
ATOM  47537  HZ  PHE C1018      -5.180 -39.327  65.564  1.00  0.840          H  
ATOM  47538  N   VAL C1019       1.438 -34.970  62.818  1.00  0.470          N  
ATOM  47539  CA  VAL C1019       2.607 -35.073  61.965  1.00  0.450          C  
ATOM  47540  C   VAL C1019       3.817 -35.553  62.746  1.00  0.490          C  
ATOM  47541  O   VAL C1019       4.548 -36.387  62.218  1.00  0.500          O  
ATOM  47542  CB  VAL C1019       2.920 -33.774  61.193  1.00  0.640          C  
ATOM  47543  CG1 VAL C1019       4.300 -33.907  60.483  1.00  0.640          C  
ATOM  47544  CG2 VAL C1019       1.867 -33.564  60.229  1.00  0.640          C  
ATOM  47545  H   VAL C1019       0.987 -34.071  62.989  1.00  0.560          H  
ATOM  47546  HA  VAL C1019       2.393 -35.824  61.207  1.00  0.540          H  
ATOM  47547  HB  VAL C1019       2.936 -32.934  61.831  1.00  0.770          H  
ATOM  47548 1HG1 VAL C1019       4.505 -33.023  59.925  1.00  0.770          H  
ATOM  47549 2HG1 VAL C1019       5.096 -34.051  61.207  1.00  0.770          H  
ATOM  47550 3HG1 VAL C1019       4.280 -34.765  59.797  1.00  0.770          H  
ATOM  47551 1HG2 VAL C1019       2.059 -32.659  59.671  1.00  0.770          H  
ATOM  47552 2HG2 VAL C1019       1.875 -34.416  59.588  1.00  0.770          H  
ATOM  47553 3HG2 VAL C1019       0.912 -33.483  60.737  1.00  0.770          H  
ATOM  47554  N   PRO C1020       4.144 -34.996  63.929  1.00  0.520          N  
ATOM  47555  CA  PRO C1020       5.209 -35.466  64.775  1.00  0.560          C  
ATOM  47556  C   PRO C1020       5.110 -36.966  64.972  1.00  0.590          C  
ATOM  47557  O   PRO C1020       6.077 -37.701  64.749  1.00  0.610          O  
ATOM  47558  CB  PRO C1020       4.935 -34.681  66.051  1.00  0.840          C  
ATOM  47559  CG  PRO C1020       4.342 -33.401  65.553  1.00  0.840          C  
ATOM  47560  CD  PRO C1020       3.466 -33.781  64.473  1.00  0.840          C  
ATOM  47561  HA  PRO C1020       6.172 -35.192  64.327  1.00  0.670          H  
ATOM  47562 1HB  PRO C1020       4.239 -35.235  66.701  1.00  1.010          H  
ATOM  47563 2HB  PRO C1020       5.845 -34.537  66.618  1.00  1.010          H  
ATOM  47564 1HG  PRO C1020       3.820 -32.855  66.362  1.00  1.010          H  
ATOM  47565 2HG  PRO C1020       5.108 -32.744  65.156  1.00  1.010          H  
ATOM  47566 1HD  PRO C1020       2.513 -33.979  64.884  1.00  1.010          H  
ATOM  47567 2HD  PRO C1020       3.460 -32.952  63.810  1.00  1.010          H  
ATOM  47568  N   LEU C1021       3.911 -37.452  65.322  1.00  0.590          N  
ATOM  47569  CA  LEU C1021       3.778 -38.878  65.503  1.00  0.620          C  
ATOM  47570  C   LEU C1021       4.020 -39.664  64.226  1.00  0.610          C  
ATOM  47571  O   LEU C1021       4.704 -40.687  64.257  1.00  0.630          O  
ATOM  47572  CB  LEU C1021       2.411 -39.243  66.061  1.00  0.860          C  
ATOM  47573  CG  LEU C1021       2.197 -40.749  66.301  1.00  0.860          C  
ATOM  47574  CD1 LEU C1021       3.210 -41.282  67.327  1.00  0.860          C  
ATOM  47575  CD2 LEU C1021       0.820 -40.974  66.784  1.00  0.860          C  
ATOM  47576  H   LEU C1021       3.099 -36.851  65.514  1.00  0.710          H  
ATOM  47577  HA  LEU C1021       4.535 -39.173  66.212  1.00  0.740          H  
ATOM  47578 1HB  LEU C1021       2.267 -38.715  67.002  1.00  1.030          H  
ATOM  47579 2HB  LEU C1021       1.652 -38.898  65.354  1.00  1.030          H  
ATOM  47580  HG  LEU C1021       2.340 -41.279  65.377  1.00  1.030          H  
ATOM  47581 1HD1 LEU C1021       3.028 -42.322  67.451  1.00  1.030          H  
ATOM  47582 2HD1 LEU C1021       4.230 -41.156  66.985  1.00  1.030          H  
ATOM  47583 3HD1 LEU C1021       3.081 -40.769  68.279  1.00  1.030          H  
ATOM  47584 1HD2 LEU C1021       0.650 -42.045  66.953  1.00  1.030          H  
ATOM  47585 2HD2 LEU C1021       0.702 -40.428  67.715  1.00  1.030          H  
ATOM  47586 3HD2 LEU C1021       0.108 -40.604  66.043  1.00  1.030          H  
ATOM  47587  N   PHE C1022       3.447 -39.211  63.107  1.00  0.560          N  
ATOM  47588  CA  PHE C1022       3.587 -39.935  61.858  1.00  0.550          C  
ATOM  47589  C   PHE C1022       5.056 -40.055  61.517  1.00  0.550          C  
ATOM  47590  O   PHE C1022       5.518 -41.129  61.140  1.00  0.580          O  
ATOM  47591  CB  PHE C1022       2.911 -39.187  60.706  1.00  0.770          C  
ATOM  47592  CG  PHE C1022       1.394 -39.081  60.703  1.00  0.770          C  
ATOM  47593  CD1 PHE C1022       0.817 -38.032  60.010  1.00  0.770          C  
ATOM  47594  CD2 PHE C1022       0.545 -39.983  61.358  1.00  0.770          C  
ATOM  47595  CE1 PHE C1022      -0.534 -37.877  59.969  1.00  0.770          C  
ATOM  47596  CE2 PHE C1022      -0.822 -39.809  61.296  1.00  0.770          C  
ATOM  47597  CZ  PHE C1022      -1.344 -38.749  60.602  1.00  0.770          C  
ATOM  47598  H   PHE C1022       2.878 -38.366  63.139  1.00  0.670          H  
ATOM  47599  HA  PHE C1022       3.174 -40.934  61.970  1.00  0.660          H  
ATOM  47600 1HB  PHE C1022       3.313 -38.174  60.659  1.00  0.930          H  
ATOM  47601 2HB  PHE C1022       3.190 -39.666  59.797  1.00  0.930          H  
ATOM  47602  HD1 PHE C1022       1.465 -37.321  59.486  1.00  0.930          H  
ATOM  47603  HD2 PHE C1022       0.953 -40.823  61.913  1.00  0.930          H  
ATOM  47604  HE1 PHE C1022      -0.967 -37.059  59.428  1.00  0.930          H  
ATOM  47605  HE2 PHE C1022      -1.489 -40.509  61.801  1.00  0.930          H  
ATOM  47606  HZ  PHE C1022      -2.406 -38.594  60.556  1.00  0.930          H  
ATOM  47607  N   PHE C1023       5.801 -38.959  61.676  1.00  0.530          N  
ATOM  47608  CA  PHE C1023       7.224 -38.934  61.388  1.00  0.530          C  
ATOM  47609  C   PHE C1023       7.985 -39.950  62.215  1.00  0.560          C  
ATOM  47610  O   PHE C1023       8.761 -40.750  61.673  1.00  0.560          O  
ATOM  47611  CB  PHE C1023       7.771 -37.531  61.602  1.00  0.740          C  
ATOM  47612  CG  PHE C1023       9.232 -37.434  61.433  1.00  0.740          C  
ATOM  47613  CD1 PHE C1023       9.794 -37.498  60.181  1.00  0.740          C  
ATOM  47614  CD2 PHE C1023      10.053 -37.257  62.522  1.00  0.740          C  
ATOM  47615  CE1 PHE C1023      11.145 -37.391  60.019  1.00  0.740          C  
ATOM  47616  CE2 PHE C1023      11.407 -37.146  62.364  1.00  0.740          C  
ATOM  47617  CZ  PHE C1023      11.957 -37.212  61.104  1.00  0.740          C  
ATOM  47618  H   PHE C1023       5.347 -38.091  61.985  1.00  0.640          H  
ATOM  47619  HA  PHE C1023       7.368 -39.198  60.348  1.00  0.640          H  
ATOM  47620 1HB  PHE C1023       7.291 -36.847  60.906  1.00  0.890          H  
ATOM  47621 2HB  PHE C1023       7.515 -37.193  62.607  1.00  0.890          H  
ATOM  47622  HD1 PHE C1023       9.151 -37.637  59.308  1.00  0.890          H  
ATOM  47623  HD2 PHE C1023       9.615 -37.199  63.521  1.00  0.890          H  
ATOM  47624  HE1 PHE C1023      11.572 -37.442  59.022  1.00  0.890          H  
ATOM  47625  HE2 PHE C1023      12.041 -36.999  63.236  1.00  0.890          H  
ATOM  47626  HZ  PHE C1023      13.031 -37.116  60.964  1.00  0.890          H  
ATOM  47627  N   VAL C1024       7.759 -39.940  63.525  1.00  0.590          N  
ATOM  47628  CA  VAL C1024       8.442 -40.874  64.391  1.00  0.630          C  
ATOM  47629  C   VAL C1024       8.079 -42.316  64.042  1.00  0.630          C  
ATOM  47630  O   VAL C1024       8.966 -43.173  63.986  1.00  0.640          O  
ATOM  47631  CB  VAL C1024       8.155 -40.543  65.870  1.00  0.870          C  
ATOM  47632  CG1 VAL C1024       8.664 -41.633  66.795  1.00  0.870          C  
ATOM  47633  CG2 VAL C1024       8.868 -39.216  66.208  1.00  0.870          C  
ATOM  47634  H   VAL C1024       7.102 -39.255  63.919  1.00  0.710          H  
ATOM  47635  HA  VAL C1024       9.510 -40.746  64.233  1.00  0.760          H  
ATOM  47636  HB  VAL C1024       7.074 -40.445  66.020  1.00  1.040          H  
ATOM  47637 1HG1 VAL C1024       8.438 -41.347  67.808  1.00  1.040          H  
ATOM  47638 2HG1 VAL C1024       8.167 -42.570  66.572  1.00  1.040          H  
ATOM  47639 3HG1 VAL C1024       9.731 -41.752  66.684  1.00  1.040          H  
ATOM  47640 1HG2 VAL C1024       8.702 -38.946  67.238  1.00  1.040          H  
ATOM  47641 2HG2 VAL C1024       9.914 -39.317  66.048  1.00  1.040          H  
ATOM  47642 3HG2 VAL C1024       8.489 -38.425  65.562  1.00  1.040          H  
ATOM  47643  N   LEU C1025       6.794 -42.603  63.810  1.00  0.630          N  
ATOM  47644  CA  LEU C1025       6.403 -43.960  63.471  1.00  0.640          C  
ATOM  47645  C   LEU C1025       7.038 -44.424  62.176  1.00  0.630          C  
ATOM  47646  O   LEU C1025       7.501 -45.562  62.103  1.00  0.650          O  
ATOM  47647  CB  LEU C1025       4.885 -44.055  63.325  1.00  0.890          C  
ATOM  47648  CG  LEU C1025       4.056 -43.912  64.600  1.00  0.890          C  
ATOM  47649  CD1 LEU C1025       2.592 -43.800  64.212  1.00  0.890          C  
ATOM  47650  CD2 LEU C1025       4.280 -45.105  65.505  1.00  0.890          C  
ATOM  47651  H   LEU C1025       6.083 -41.870  63.881  1.00  0.760          H  
ATOM  47652  HA  LEU C1025       6.751 -44.620  64.257  1.00  0.770          H  
ATOM  47653 1HB  LEU C1025       4.570 -43.262  62.645  1.00  1.070          H  
ATOM  47654 2HB  LEU C1025       4.644 -45.006  62.871  1.00  1.070          H  
ATOM  47655  HG  LEU C1025       4.344 -43.008  65.123  1.00  1.070          H  
ATOM  47656 1HD1 LEU C1025       1.990 -43.683  65.109  1.00  1.070          H  
ATOM  47657 2HD1 LEU C1025       2.456 -42.930  63.569  1.00  1.070          H  
ATOM  47658 3HD1 LEU C1025       2.284 -44.691  63.684  1.00  1.070          H  
ATOM  47659 1HD2 LEU C1025       3.685 -44.989  66.385  1.00  1.070          H  
ATOM  47660 2HD2 LEU C1025       3.988 -46.017  64.986  1.00  1.070          H  
ATOM  47661 3HD2 LEU C1025       5.318 -45.178  65.796  1.00  1.070          H  
ATOM  47662  N   VAL C1026       7.104 -43.557  61.166  1.00  0.600          N  
ATOM  47663  CA  VAL C1026       7.719 -43.930  59.902  1.00  0.600          C  
ATOM  47664  C   VAL C1026       9.201 -44.219  60.092  1.00  0.600          C  
ATOM  47665  O   VAL C1026       9.703 -45.227  59.596  1.00  0.610          O  
ATOM  47666  CB  VAL C1026       7.486 -42.828  58.840  1.00  0.840          C  
ATOM  47667  CG1 VAL C1026       8.311 -43.068  57.574  1.00  0.840          C  
ATOM  47668  CG2 VAL C1026       5.993 -42.826  58.440  1.00  0.840          C  
ATOM  47669  H   VAL C1026       6.676 -42.630  61.269  1.00  0.720          H  
ATOM  47670  HA  VAL C1026       7.234 -44.837  59.546  1.00  0.720          H  
ATOM  47671  HB  VAL C1026       7.768 -41.860  59.266  1.00  1.010          H  
ATOM  47672 1HG1 VAL C1026       8.089 -42.265  56.888  1.00  1.010          H  
ATOM  47673 2HG1 VAL C1026       9.378 -43.070  57.796  1.00  1.010          H  
ATOM  47674 3HG1 VAL C1026       8.035 -44.014  57.123  1.00  1.010          H  
ATOM  47675 1HG2 VAL C1026       5.814 -42.049  57.711  1.00  1.010          H  
ATOM  47676 2HG2 VAL C1026       5.736 -43.793  58.011  1.00  1.010          H  
ATOM  47677 3HG2 VAL C1026       5.372 -42.651  59.306  1.00  1.010          H  
ATOM  47678  N   ARG C1027       9.916 -43.352  60.805  1.00  0.590          N  
ATOM  47679  CA  ARG C1027      11.335 -43.586  61.027  1.00  0.600          C  
ATOM  47680  C   ARG C1027      11.625 -44.872  61.804  1.00  0.630          C  
ATOM  47681  O   ARG C1027      12.657 -45.510  61.581  1.00  0.630          O  
ATOM  47682  CB  ARG C1027      11.972 -42.386  61.706  1.00  0.840          C  
ATOM  47683  CG  ARG C1027      12.156 -41.130  60.812  1.00  0.840          C  
ATOM  47684  CD  ARG C1027      13.284 -41.339  59.860  1.00  0.840          C  
ATOM  47685  NE  ARG C1027      13.636 -40.153  59.107  1.00  0.840          N  
ATOM  47686  CZ  ARG C1027      14.579 -40.130  58.136  1.00  0.840          C  
ATOM  47687  NH1 ARG C1027      15.232 -41.235  57.816  1.00  0.840          N  
ATOM  47688  NH2 ARG C1027      14.853 -39.006  57.508  1.00  0.840          N  
ATOM  47689  H   ARG C1027       9.467 -42.514  61.192  1.00  0.710          H  
ATOM  47690  HA  ARG C1027      11.798 -43.704  60.053  1.00  0.720          H  
ATOM  47691 1HB  ARG C1027      11.333 -42.088  62.536  1.00  1.000          H  
ATOM  47692 2HB  ARG C1027      12.939 -42.663  62.118  1.00  1.000          H  
ATOM  47693 1HG  ARG C1027      11.243 -40.958  60.238  1.00  1.000          H  
ATOM  47694 2HG  ARG C1027      12.367 -40.256  61.411  1.00  1.000          H  
ATOM  47695 1HD  ARG C1027      14.162 -41.661  60.420  1.00  1.000          H  
ATOM  47696 2HD  ARG C1027      13.011 -42.105  59.143  1.00  1.000          H  
ATOM  47697  HE  ARG C1027      13.153 -39.287  59.327  1.00  1.000          H  
ATOM  47698 1HH1 ARG C1027      15.032 -42.105  58.291  1.00  1.000          H  
ATOM  47699 2HH1 ARG C1027      15.938 -41.211  57.094  1.00  1.000          H  
ATOM  47700 1HH2 ARG C1027      14.357 -38.147  57.757  1.00  1.000          H  
ATOM  47701 2HH2 ARG C1027      15.555 -38.987  56.781  1.00  1.000          H  
ATOM  47702  N   ARG C1028      10.739 -45.241  62.730  1.00  0.660          N  
ATOM  47703  CA  ARG C1028      10.909 -46.464  63.502  1.00  0.690          C  
ATOM  47704  C   ARG C1028      10.496 -47.714  62.706  1.00  0.710          C  
ATOM  47705  O   ARG C1028      11.112 -48.771  62.852  1.00  0.730          O  
ATOM  47706  CB  ARG C1028      10.127 -46.366  64.799  1.00  0.950          C  
ATOM  47707  CG  ARG C1028      10.704 -45.343  65.762  1.00  0.950          C  
ATOM  47708  CD  ARG C1028       9.871 -45.129  66.953  1.00  0.950          C  
ATOM  47709  NE  ARG C1028       9.853 -46.283  67.836  1.00  0.950          N  
ATOM  47710  CZ  ARG C1028       9.063 -46.414  68.922  1.00  0.950          C  
ATOM  47711  NH1 ARG C1028       8.217 -45.456  69.254  1.00  0.950          N  
ATOM  47712  NH2 ARG C1028       9.143 -47.511  69.660  1.00  0.950          N  
ATOM  47713  H   ARG C1028       9.946 -44.622  62.928  1.00  0.790          H  
ATOM  47714  HA  ARG C1028      11.964 -46.559  63.755  1.00  0.830          H  
ATOM  47715 1HB  ARG C1028       9.099 -46.072  64.576  1.00  1.140          H  
ATOM  47716 2HB  ARG C1028      10.099 -47.335  65.291  1.00  1.140          H  
ATOM  47717 1HG  ARG C1028      11.690 -45.666  66.088  1.00  1.140          H  
ATOM  47718 2HG  ARG C1028      10.792 -44.402  65.245  1.00  1.140          H  
ATOM  47719 1HD  ARG C1028      10.258 -44.274  67.506  1.00  1.140          H  
ATOM  47720 2HD  ARG C1028       8.851 -44.925  66.628  1.00  1.140          H  
ATOM  47721  HE  ARG C1028      10.488 -47.045  67.626  1.00  1.140          H  
ATOM  47722 1HH1 ARG C1028       8.143 -44.614  68.700  1.00  1.140          H  
ATOM  47723 2HH1 ARG C1028       7.636 -45.551  70.075  1.00  1.140          H  
ATOM  47724 1HH2 ARG C1028       9.792 -48.244  69.407  1.00  1.140          H  
ATOM  47725 2HH2 ARG C1028       8.558 -47.620  70.476  1.00  1.140          H  
ATOM  47726  N   ARG C1029       9.443 -47.598  61.880  1.00  0.700          N  
ATOM  47727  CA  ARG C1029       8.956 -48.681  61.019  1.00  0.730          C  
ATOM  47728  C   ARG C1029       9.938 -49.019  59.897  1.00  0.700          C  
ATOM  47729  O   ARG C1029      10.075 -50.182  59.510  1.00  0.730          O  
ATOM  47730  CB  ARG C1029       7.603 -48.321  60.433  1.00  1.010          C  
ATOM  47731  CG  ARG C1029       6.454 -48.361  61.438  1.00  1.010          C  
ATOM  47732  CD  ARG C1029       5.210 -47.797  60.884  1.00  1.010          C  
ATOM  47733  NE  ARG C1029       4.120 -47.859  61.852  1.00  1.010          N  
ATOM  47734  CZ  ARG C1029       2.940 -47.212  61.743  1.00  1.010          C  
ATOM  47735  NH1 ARG C1029       2.692 -46.434  60.707  1.00  1.010          N  
ATOM  47736  NH2 ARG C1029       2.027 -47.364  62.682  1.00  1.010          N  
ATOM  47737  H   ARG C1029       8.923 -46.718  61.871  1.00  0.840          H  
ATOM  47738  HA  ARG C1029       8.827 -49.567  61.638  1.00  0.880          H  
ATOM  47739 1HB  ARG C1029       7.650 -47.314  60.021  1.00  1.210          H  
ATOM  47740 2HB  ARG C1029       7.368 -48.999  59.612  1.00  1.210          H  
ATOM  47741 1HG  ARG C1029       6.254 -49.400  61.692  1.00  1.210          H  
ATOM  47742 2HG  ARG C1029       6.716 -47.828  62.344  1.00  1.210          H  
ATOM  47743 1HD  ARG C1029       5.387 -46.751  60.626  1.00  1.210          H  
ATOM  47744 2HD  ARG C1029       4.918 -48.354  59.994  1.00  1.210          H  
ATOM  47745  HE  ARG C1029       4.257 -48.446  62.666  1.00  1.210          H  
ATOM  47746 1HH1 ARG C1029       3.384 -46.314  59.984  1.00  1.210          H  
ATOM  47747 2HH1 ARG C1029       1.805 -45.956  60.632  1.00  1.210          H  
ATOM  47748 1HH2 ARG C1029       2.214 -47.968  63.472  1.00  1.210          H  
ATOM  47749 2HH2 ARG C1029       1.144 -46.884  62.598  1.00  1.210          H  
ATOM  47750  N   PHE C1030      10.647 -48.007  59.403  1.00  0.660          N  
ATOM  47751  CA  PHE C1030      11.616 -48.145  58.323  1.00  0.630          C  
ATOM  47752  C   PHE C1030      13.035 -47.695  58.746  1.00  0.600          C  
ATOM  47753  O   PHE C1030      13.536 -46.719  58.185  1.00  0.540          O  
ATOM  47754  CB  PHE C1030      11.188 -47.271  57.140  1.00  0.890          C  
ATOM  47755  CG  PHE C1030       9.824 -47.563  56.505  1.00  0.890          C  
ATOM  47756  CD1 PHE C1030       8.687 -46.874  56.918  1.00  0.890          C  
ATOM  47757  CD2 PHE C1030       9.692 -48.466  55.465  1.00  0.890          C  
ATOM  47758  CE1 PHE C1030       7.467 -47.075  56.326  1.00  0.890          C  
ATOM  47759  CE2 PHE C1030       8.463 -48.673  54.865  1.00  0.890          C  
ATOM  47760  CZ  PHE C1030       7.351 -47.973  55.297  1.00  0.890          C  
ATOM  47761  H   PHE C1030      10.447 -47.065  59.752  1.00  0.790          H  
ATOM  47762  HA  PHE C1030      11.642 -49.185  58.005  1.00  0.760          H  
ATOM  47763 1HB  PHE C1030      11.174 -46.232  57.478  1.00  1.070          H  
ATOM  47764 2HB  PHE C1030      11.942 -47.343  56.360  1.00  1.070          H  
ATOM  47765  HD1 PHE C1030       8.773 -46.163  57.715  1.00  1.070          H  
ATOM  47766  HD2 PHE C1030      10.569 -49.011  55.113  1.00  1.070          H  
ATOM  47767  HE1 PHE C1030       6.595 -46.518  56.668  1.00  1.070          H  
ATOM  47768  HE2 PHE C1030       8.369 -49.386  54.045  1.00  1.070          H  
ATOM  47769  HZ  PHE C1030       6.384 -48.137  54.820  1.00  1.070          H  
ATOM  47770  N   PRO C1031      13.691 -48.353  59.727  1.00  0.620          N  
ATOM  47771  CA  PRO C1031      14.970 -47.984  60.310  1.00  0.600          C  
ATOM  47772  C   PRO C1031      16.118 -48.299  59.372  1.00  0.580          C  
ATOM  47773  O   PRO C1031      15.985 -49.166  58.506  1.00  0.610          O  
ATOM  47774  CB  PRO C1031      15.051 -48.887  61.538  1.00  0.900          C  
ATOM  47775  CG  PRO C1031      14.289 -50.126  61.126  1.00  0.900          C  
ATOM  47776  CD  PRO C1031      13.169 -49.621  60.251  1.00  0.900          C  
ATOM  47777  HA  PRO C1031      14.956 -46.918  60.587  1.00  0.720          H  
ATOM  47778 1HB  PRO C1031      16.107 -49.090  61.784  1.00  1.080          H  
ATOM  47779 2HB  PRO C1031      14.601 -48.376  62.406  1.00  1.080          H  
ATOM  47780 1HG  PRO C1031      14.953 -50.827  60.597  1.00  1.080          H  
ATOM  47781 2HG  PRO C1031      13.910 -50.648  62.017  1.00  1.080          H  
ATOM  47782 1HD  PRO C1031      12.954 -50.335  59.450  1.00  1.080          H  
ATOM  47783 2HD  PRO C1031      12.330 -49.456  60.892  1.00  1.080          H  
ATOM  47784  N   LEU C1032      17.257 -47.657  59.580  1.00  0.550          N  
ATOM  47785  CA  LEU C1032      18.449 -48.022  58.830  1.00  0.570          C  
ATOM  47786  C   LEU C1032      19.309 -48.943  59.673  1.00  0.630          C  
ATOM  47787  O   LEU C1032      19.348 -48.811  60.897  1.00  0.640          O  
ATOM  47788  CB  LEU C1032      19.246 -46.774  58.444  1.00  0.790          C  
ATOM  47789  CG  LEU C1032      18.501 -45.722  57.576  1.00  0.790          C  
ATOM  47790  CD1 LEU C1032      19.406 -44.514  57.385  1.00  0.790          C  
ATOM  47791  CD2 LEU C1032      18.117 -46.326  56.216  1.00  0.790          C  
ATOM  47792  H   LEU C1032      17.303 -46.932  60.283  1.00  0.660          H  
ATOM  47793  HA  LEU C1032      18.157 -48.571  57.939  1.00  0.680          H  
ATOM  47794 1HB  LEU C1032      19.570 -46.280  59.358  1.00  0.950          H  
ATOM  47795 2HB  LEU C1032      20.134 -47.091  57.898  1.00  0.950          H  
ATOM  47796  HG  LEU C1032      17.598 -45.395  58.092  1.00  0.950          H  
ATOM  47797 1HD1 LEU C1032      18.888 -43.763  56.789  1.00  0.950          H  
ATOM  47798 2HD1 LEU C1032      19.660 -44.090  58.357  1.00  0.950          H  
ATOM  47799 3HD1 LEU C1032      20.318 -44.815  56.872  1.00  0.950          H  
ATOM  47800 1HD2 LEU C1032      17.601 -45.573  55.622  1.00  0.950          H  
ATOM  47801 2HD2 LEU C1032      19.015 -46.649  55.690  1.00  0.950          H  
ATOM  47802 3HD2 LEU C1032      17.451 -47.176  56.354  1.00  0.950          H  
ATOM  47803  N   LYS C1033      20.027 -49.852  59.019  1.00  0.680          N  
ATOM  47804  CA  LYS C1033      20.932 -50.759  59.714  1.00  0.740          C  
ATOM  47805  C   LYS C1033      22.346 -50.731  59.121  1.00  0.790          C  
ATOM  47806  O   LYS C1033      22.682 -51.619  58.337  1.00  0.850          O  
ATOM  47807  CB  LYS C1033      20.381 -52.183  59.660  1.00  1.010          C  
ATOM  47808  CG  LYS C1033      19.048 -52.364  60.382  1.00  1.010          C  
ATOM  47809  CD  LYS C1033      18.569 -53.810  60.316  1.00  1.010          C  
ATOM  47810  CE  LYS C1033      17.236 -53.990  61.037  1.00  1.010          C  
ATOM  47811  NZ  LYS C1033      16.753 -55.402  60.970  1.00  1.010          N  
ATOM  47812  H   LYS C1033      19.936 -49.916  58.013  1.00  0.820          H  
ATOM  47813  HA  LYS C1033      20.969 -50.479  60.761  1.00  0.890          H  
ATOM  47814 1HB  LYS C1033      20.245 -52.483  58.621  1.00  1.210          H  
ATOM  47815 2HB  LYS C1033      21.103 -52.868  60.107  1.00  1.210          H  
ATOM  47816 1HG  LYS C1033      19.158 -52.060  61.424  1.00  1.210          H  
ATOM  47817 2HG  LYS C1033      18.296 -51.724  59.918  1.00  1.210          H  
ATOM  47818 1HD  LYS C1033      18.452 -54.106  59.273  1.00  1.210          H  
ATOM  47819 2HD  LYS C1033      19.312 -54.458  60.778  1.00  1.210          H  
ATOM  47820 1HE  LYS C1033      17.356 -53.707  62.082  1.00  1.210          H  
ATOM  47821 2HE  LYS C1033      16.492 -53.337  60.578  1.00  1.210          H  
ATOM  47822 1HZ  LYS C1033      15.871 -55.483  61.457  1.00  1.210          H  
ATOM  47823 2HZ  LYS C1033      16.628 -55.672  60.004  1.00  1.210          H  
ATOM  47824 3HZ  LYS C1033      17.431 -56.013  61.404  1.00  1.210          H  
ATOM  47825  N   PRO C1034      23.172 -49.715  59.434  1.00  0.790          N  
ATOM  47826  CA  PRO C1034      24.511 -49.527  58.909  1.00  0.850          C  
ATOM  47827  C   PRO C1034      25.442 -50.564  59.501  1.00  0.910          C  
ATOM  47828  O   PRO C1034      25.204 -51.042  60.611  1.00  0.900          O  
ATOM  47829  CB  PRO C1034      24.869 -48.113  59.375  1.00  1.270          C  
ATOM  47830  CG  PRO C1034      24.055 -47.911  60.638  1.00  1.270          C  
ATOM  47831  CD  PRO C1034      22.763 -48.678  60.413  1.00  1.270          C  
ATOM  47832  HA  PRO C1034      24.491 -49.599  57.812  1.00  1.020          H  
ATOM  47833 1HB  PRO C1034      25.958 -48.053  59.561  1.00  1.530          H  
ATOM  47834 2HB  PRO C1034      24.636 -47.384  58.588  1.00  1.530          H  
ATOM  47835 1HG  PRO C1034      24.618 -48.290  61.508  1.00  1.530          H  
ATOM  47836 2HG  PRO C1034      23.884 -46.839  60.814  1.00  1.530          H  
ATOM  47837 1HD  PRO C1034      22.474 -49.116  61.374  1.00  1.530          H  
ATOM  47838 2HD  PRO C1034      21.991 -48.019  60.000  1.00  1.530          H  
ATOM  47839  N   ARG C1035      26.513 -50.879  58.793  1.00  0.980          N  
ATOM  47840  CA  ARG C1035      27.497 -51.795  59.329  1.00  1.040          C  
ATOM  47841  C   ARG C1035      28.364 -51.100  60.383  1.00  1.060          C  
ATOM  47842  O   ARG C1035      28.653 -49.913  60.238  1.00  1.060          O  
ATOM  47843  CB  ARG C1035      28.410 -52.302  58.222  1.00  1.430          C  
ATOM  47844  CG  ARG C1035      27.775 -53.182  57.153  1.00  1.430          C  
ATOM  47845  CD  ARG C1035      28.774 -53.484  56.076  1.00  1.430          C  
ATOM  47846  NE  ARG C1035      29.919 -54.233  56.604  1.00  1.430          N  
ATOM  47847  CZ  ARG C1035      30.042 -55.579  56.674  1.00  1.430          C  
ATOM  47848  NH1 ARG C1035      29.091 -56.385  56.220  1.00  1.430          N  
ATOM  47849  NH2 ARG C1035      31.140 -56.081  57.217  1.00  1.430          N  
ATOM  47850  H   ARG C1035      26.647 -50.464  57.881  1.00  1.180          H  
ATOM  47851  HA  ARG C1035      26.951 -52.632  59.752  1.00  1.250          H  
ATOM  47852 1HB  ARG C1035      28.864 -51.452  57.715  1.00  1.720          H  
ATOM  47853 2HB  ARG C1035      29.223 -52.874  58.663  1.00  1.720          H  
ATOM  47854 1HG  ARG C1035      27.448 -54.118  57.602  1.00  1.720          H  
ATOM  47855 2HG  ARG C1035      26.920 -52.670  56.711  1.00  1.720          H  
ATOM  47856 1HD  ARG C1035      28.309 -54.059  55.281  1.00  1.720          H  
ATOM  47857 2HD  ARG C1035      29.149 -52.547  55.666  1.00  1.720          H  
ATOM  47858  HE  ARG C1035      30.713 -53.671  56.981  1.00  1.720          H  
ATOM  47859 1HH1 ARG C1035      28.254 -56.004  55.809  1.00  1.720          H  
ATOM  47860 2HH1 ARG C1035      29.205 -57.386  56.286  1.00  1.720          H  
ATOM  47861 1HH2 ARG C1035      31.864 -55.430  57.602  1.00  1.720          H  
ATOM  47862 2HH2 ARG C1035      31.269 -57.073  57.292  1.00  1.720          H  
ATOM  47863  N   PRO C1036      28.795 -51.805  61.449  1.00  1.100          N  
ATOM  47864  CA  PRO C1036      29.758 -51.346  62.439  1.00  1.170          C  
ATOM  47865  C   PRO C1036      31.203 -51.382  61.896  1.00  1.270          C  
ATOM  47866  O   PRO C1036      32.098 -50.797  62.499  1.00  1.540          O  
ATOM  47867  CB  PRO C1036      29.563 -52.351  63.580  1.00  1.750          C  
ATOM  47868  CG  PRO C1036      29.107 -53.626  62.894  1.00  1.750          C  
ATOM  47869  CD  PRO C1036      28.251 -53.161  61.723  1.00  1.750          C  
ATOM  47870  HA  PRO C1036      29.489 -50.327  62.757  1.00  1.400          H  
ATOM  47871 1HB  PRO C1036      30.511 -52.479  64.127  1.00  2.110          H  
ATOM  47872 2HB  PRO C1036      28.827 -51.964  64.300  1.00  2.110          H  
ATOM  47873 1HG  PRO C1036      29.982 -54.218  62.575  1.00  2.110          H  
ATOM  47874 2HG  PRO C1036      28.547 -54.254  63.606  1.00  2.110          H  
ATOM  47875 1HD  PRO C1036      28.422 -53.848  60.879  1.00  2.110          H  
ATOM  47876 2HD  PRO C1036      27.184 -53.101  62.017  1.00  2.110          H  
ATOM  47877  N   GLU C1037      31.400 -52.088  60.758  1.00  1.430          N  
ATOM  47878  CA  GLU C1037      32.696 -52.327  60.104  1.00  1.600          C  
ATOM  47879  C   GLU C1037      32.470 -53.134  58.812  1.00  2.220          C  
ATOM  47880  O   GLU C1037      31.904 -52.617  57.849  1.00  2.690          O  
ATOM  47881  OXT GLU C1037      32.802 -54.317  58.736  1.00  2.400          O  
ATOM  47882  CB  GLU C1037      33.663 -53.084  61.041  1.00  2.060          C  
ATOM  47883  CG  GLU C1037      35.087 -53.283  60.483  1.00  2.060          C  
ATOM  47884  CD  GLU C1037      36.053 -53.932  61.470  1.00  2.060          C  
ATOM  47885  OE1 GLU C1037      35.654 -54.258  62.565  1.00  2.060          O  
ATOM  47886  OE2 GLU C1037      37.200 -54.088  61.117  1.00  2.060          O  
ATOM  47887  H   GLU C1037      30.600 -52.510  60.327  1.00  1.720          H  
ATOM  47888  HA  GLU C1037      33.141 -51.366  59.840  1.00  1.920          H  
ATOM  47889 1HB  GLU C1037      33.765 -52.552  61.981  1.00  2.470          H  
ATOM  47890 2HB  GLU C1037      33.251 -54.066  61.268  1.00  2.470          H  
ATOM  47891 1HG  GLU C1037      35.044 -53.904  59.593  1.00  2.470          H  
ATOM  47892 2HG  GLU C1037      35.478 -52.312  60.189  1.00  2.470          H  
TER   47893
ENDMDL

REMARK ID 468898 MODEL 4 2022-12-24_00000237_1_11
PFRMAT TS
TARGET 2022-12-24_00000237_1_11
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 6zoeA_301
REMARK PARENT    6zoeA_301
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      30.866 -16.049  30.393  1.00  0.590          N  
ATOM      2  CA  MET A   1      30.833 -16.319  28.958  1.00  0.390          C  
ATOM      3  C   MET A   1      32.163 -16.136  28.240  1.00  0.320          C  
ATOM      4  O   MET A   1      32.778 -17.131  27.844  1.00  0.350          O  
ATOM      5  CB  MET A   1      29.789 -15.459  28.249  1.00  0.630          C  
ATOM      6  CG  MET A   1      28.334 -15.794  28.551  1.00  0.630          C  
ATOM      7  SD  MET A   1      27.188 -14.643  27.755  1.00  0.630          S  
ATOM      8  CE  MET A   1      27.285 -15.118  26.026  1.00  0.630          C  
ATOM      9 1H   MET A   1      29.957 -16.239  30.789  1.00  0.710          H  
ATOM     10 2H   MET A   1      31.546 -16.658  30.826  1.00  0.710          H  
ATOM     11 3H   MET A   1      31.114 -15.091  30.587  1.00  0.710          H  
ATOM     12  HA  MET A   1      30.548 -17.364  28.828  1.00  0.470          H  
ATOM     13 1HB  MET A   1      29.924 -14.433  28.539  1.00  0.750          H  
ATOM     14 2HB  MET A   1      29.954 -15.517  27.174  1.00  0.750          H  
ATOM     15 1HG  MET A   1      28.111 -16.802  28.195  1.00  0.750          H  
ATOM     16 2HG  MET A   1      28.154 -15.764  29.623  1.00  0.750          H  
ATOM     17 1HE  MET A   1      26.631 -14.474  25.441  1.00  0.750          H  
ATOM     18 2HE  MET A   1      28.298 -15.016  25.669  1.00  0.750          H  
ATOM     19 3HE  MET A   1      26.969 -16.155  25.910  1.00  0.750          H  
ATOM     20  N   ALA A   2      32.619 -14.885  28.098  1.00  0.280          N  
ATOM     21  CA  ALA A   2      33.780 -14.587  27.254  1.00  0.250          C  
ATOM     22  C   ALA A   2      35.016 -15.389  27.616  1.00  0.230          C  
ATOM     23  O   ALA A   2      35.707 -15.880  26.730  1.00  0.230          O  
ATOM     24  CB  ALA A   2      34.115 -13.115  27.333  1.00  0.360          C  
ATOM     25  H   ALA A   2      32.112 -14.110  28.501  1.00  0.340          H  
ATOM     26  HA  ALA A   2      33.512 -14.824  26.223  1.00  0.300          H  
ATOM     27 1HB  ALA A   2      34.951 -12.918  26.670  1.00  0.430          H  
ATOM     28 2HB  ALA A   2      33.251 -12.527  27.021  1.00  0.430          H  
ATOM     29 3HB  ALA A   2      34.390 -12.851  28.349  1.00  0.430          H  
ATOM     30  N   ASN A   3      35.278 -15.646  28.891  1.00  0.220          N  
ATOM     31  CA  ASN A   3      36.501 -16.389  29.185  1.00  0.220          C  
ATOM     32  C   ASN A   3      36.511 -17.769  28.511  1.00  0.210          C  
ATOM     33  O   ASN A   3      37.579 -18.287  28.166  1.00  0.350          O  
ATOM     34  CB  ASN A   3      36.719 -16.483  30.675  1.00  0.310          C  
ATOM     35  CG  ASN A   3      37.151 -15.150  31.255  1.00  0.310          C  
ATOM     36  OD1 ASN A   3      37.614 -14.251  30.541  1.00  0.310          O  
ATOM     37  ND2 ASN A   3      37.002 -15.009  32.542  1.00  0.310          N  
ATOM     38  H   ASN A   3      34.693 -15.283  29.626  1.00  0.260          H  
ATOM     39  HA  ASN A   3      37.342 -15.845  28.770  1.00  0.260          H  
ATOM     40 1HB  ASN A   3      35.799 -16.805  31.161  1.00  0.370          H  
ATOM     41 2HB  ASN A   3      37.486 -17.230  30.886  1.00  0.370          H  
ATOM     42 1HD2 ASN A   3      37.268 -14.150  32.984  1.00  0.370          H  
ATOM     43 2HD2 ASN A   3      36.625 -15.755  33.091  1.00  0.370          H  
ATOM     44  N   PHE A   4      35.332 -18.382  28.341  1.00  0.220          N  
ATOM     45  CA  PHE A   4      35.215 -19.680  27.702  1.00  0.200          C  
ATOM     46  C   PHE A   4      35.609 -19.567  26.244  1.00  0.190          C  
ATOM     47  O   PHE A   4      36.444 -20.328  25.750  1.00  0.230          O  
ATOM     48  CB  PHE A   4      33.777 -20.194  27.793  1.00  0.290          C  
ATOM     49  CG  PHE A   4      33.533 -21.517  27.152  1.00  0.290          C  
ATOM     50  CD1 PHE A   4      33.842 -22.693  27.818  1.00  0.290          C  
ATOM     51  CD2 PHE A   4      32.984 -21.596  25.881  1.00  0.290          C  
ATOM     52  CE1 PHE A   4      33.595 -23.910  27.234  1.00  0.290          C  
ATOM     53  CE2 PHE A   4      32.749 -22.810  25.307  1.00  0.290          C  
ATOM     54  CZ  PHE A   4      33.044 -23.964  25.974  1.00  0.290          C  
ATOM     55  H   PHE A   4      34.465 -17.919  28.607  1.00  0.260          H  
ATOM     56  HA  PHE A   4      35.889 -20.380  28.196  1.00  0.240          H  
ATOM     57 1HB  PHE A   4      33.486 -20.264  28.837  1.00  0.350          H  
ATOM     58 2HB  PHE A   4      33.111 -19.481  27.324  1.00  0.350          H  
ATOM     59  HD1 PHE A   4      34.274 -22.647  28.819  1.00  0.350          H  
ATOM     60  HD2 PHE A   4      32.737 -20.680  25.342  1.00  0.350          H  
ATOM     61  HE1 PHE A   4      33.834 -24.829  27.771  1.00  0.350          H  
ATOM     62  HE2 PHE A   4      32.327 -22.870  24.335  1.00  0.350          H  
ATOM     63  HZ  PHE A   4      32.841 -24.922  25.503  1.00  0.350          H  
ATOM     64  N   PHE A   5      35.003 -18.583  25.575  1.00  0.190          N  
ATOM     65  CA  PHE A   5      35.169 -18.364  24.136  1.00  0.190          C  
ATOM     66  C   PHE A   5      36.572 -17.868  23.780  1.00  0.200          C  
ATOM     67  O   PHE A   5      37.086 -18.166  22.705  1.00  0.190          O  
ATOM     68  CB  PHE A   5      34.113 -17.386  23.672  1.00  0.270          C  
ATOM     69  CG  PHE A   5      32.743 -17.977  23.803  1.00  0.270          C  
ATOM     70  CD1 PHE A   5      31.996 -17.659  24.897  1.00  0.270          C  
ATOM     71  CD2 PHE A   5      32.206 -18.843  22.879  1.00  0.270          C  
ATOM     72  CE1 PHE A   5      30.757 -18.186  25.099  1.00  0.270          C  
ATOM     73  CE2 PHE A   5      30.959 -19.353  23.063  1.00  0.270          C  
ATOM     74  CZ  PHE A   5      30.231 -19.039  24.172  1.00  0.270          C  
ATOM     75  H   PHE A   5      34.344 -18.008  26.112  1.00  0.230          H  
ATOM     76  HA  PHE A   5      35.005 -19.313  23.625  1.00  0.230          H  
ATOM     77 1HB  PHE A   5      34.160 -16.467  24.260  1.00  0.320          H  
ATOM     78 2HB  PHE A   5      34.285 -17.124  22.643  1.00  0.320          H  
ATOM     79  HD1 PHE A   5      32.410 -16.977  25.603  1.00  0.320          H  
ATOM     80  HD2 PHE A   5      32.770 -19.123  22.006  1.00  0.320          H  
ATOM     81  HE1 PHE A   5      30.188 -17.916  25.986  1.00  0.320          H  
ATOM     82  HE2 PHE A   5      30.546 -20.012  22.330  1.00  0.320          H  
ATOM     83  HZ  PHE A   5      29.236 -19.459  24.311  1.00  0.320          H  
ATOM     84  N   ILE A   6      37.212 -17.162  24.708  1.00  0.230          N  
ATOM     85  CA  ILE A   6      38.592 -16.723  24.531  1.00  0.290          C  
ATOM     86  C   ILE A   6      39.480 -17.966  24.440  1.00  0.260          C  
ATOM     87  O   ILE A   6      40.306 -18.094  23.529  1.00  0.270          O  
ATOM     88  CB  ILE A   6      39.008 -15.770  25.690  1.00  0.380          C  
ATOM     89  CG1 ILE A   6      38.219 -14.429  25.545  1.00  0.380          C  
ATOM     90  CG2 ILE A   6      40.525 -15.554  25.747  1.00  0.380          C  
ATOM     91  CD1 ILE A   6      38.254 -13.515  26.778  1.00  0.380          C  
ATOM     92  H   ILE A   6      36.702 -16.891  25.552  1.00  0.280          H  
ATOM     93  HA  ILE A   6      38.670 -16.175  23.595  1.00  0.350          H  
ATOM     94  HB  ILE A   6      38.689 -16.216  26.634  1.00  0.460          H  
ATOM     95 1HG1 ILE A   6      38.632 -13.877  24.697  1.00  0.460          H  
ATOM     96 2HG1 ILE A   6      37.191 -14.663  25.317  1.00  0.460          H  
ATOM     97 1HG2 ILE A   6      40.779 -14.905  26.571  1.00  0.460          H  
ATOM     98 2HG2 ILE A   6      41.012 -16.506  25.897  1.00  0.460          H  
ATOM     99 3HG2 ILE A   6      40.863 -15.113  24.824  1.00  0.460          H  
ATOM    100 1HD1 ILE A   6      37.668 -12.629  26.589  1.00  0.460          H  
ATOM    101 2HD1 ILE A   6      37.830 -14.023  27.626  1.00  0.460          H  
ATOM    102 3HD1 ILE A   6      39.270 -13.228  27.005  1.00  0.460          H  
ATOM    103  N   ASP A   7      39.290 -18.913  25.363  1.00  0.310          N  
ATOM    104  CA  ASP A   7      40.051 -20.160  25.330  1.00  0.320          C  
ATOM    105  C   ASP A   7      39.632 -21.082  24.166  1.00  0.280          C  
ATOM    106  O   ASP A   7      40.460 -21.809  23.609  1.00  0.300          O  
ATOM    107  CB  ASP A   7      39.929 -20.886  26.662  1.00  0.440          C  
ATOM    108  CG  ASP A   7      40.713 -20.189  27.792  1.00  0.440          C  
ATOM    109  OD1 ASP A   7      41.560 -19.348  27.517  1.00  0.440          O  
ATOM    110  OD2 ASP A   7      40.472 -20.521  28.923  1.00  0.440          O  
ATOM    111  H   ASP A   7      38.638 -18.730  26.136  1.00  0.370          H  
ATOM    112  HA  ASP A   7      41.101 -19.909  25.189  1.00  0.380          H  
ATOM    113 1HB  ASP A   7      38.869 -20.926  26.946  1.00  0.530          H  
ATOM    114 2HB  ASP A   7      40.280 -21.912  26.556  1.00  0.530          H  
ATOM    115  N   ARG A   8      38.353 -21.036  23.779  1.00  0.250          N  
ATOM    116  CA  ARG A   8      37.825 -21.860  22.696  1.00  0.250          C  
ATOM    117  C   ARG A   8      37.207 -21.070  21.522  1.00  0.230          C  
ATOM    118  O   ARG A   8      36.013 -21.251  21.230  1.00  0.240          O  
ATOM    119  CB  ARG A   8      36.795 -22.828  23.252  1.00  0.350          C  
ATOM    120  CG  ARG A   8      37.399 -23.855  24.173  1.00  0.350          C  
ATOM    121  CD  ARG A   8      36.432 -24.845  24.650  1.00  0.350          C  
ATOM    122  NE  ARG A   8      37.102 -25.909  25.399  1.00  0.350          N  
ATOM    123  CZ  ARG A   8      36.496 -26.911  26.072  1.00  0.350          C  
ATOM    124  NH1 ARG A   8      35.182 -26.998  26.128  1.00  0.350          N  
ATOM    125  NH2 ARG A   8      37.246 -27.813  26.677  1.00  0.350          N  
ATOM    126  H   ARG A   8      37.708 -20.448  24.312  1.00  0.300          H  
ATOM    127  HA  ARG A   8      38.636 -22.477  22.323  1.00  0.300          H  
ATOM    128 1HB  ARG A   8      36.035 -22.276  23.816  1.00  0.420          H  
ATOM    129 2HB  ARG A   8      36.295 -23.356  22.442  1.00  0.420          H  
ATOM    130 1HG  ARG A   8      38.209 -24.359  23.675  1.00  0.420          H  
ATOM    131 2HG  ARG A   8      37.792 -23.344  25.051  1.00  0.420          H  
ATOM    132 1HD  ARG A   8      35.742 -24.347  25.308  1.00  0.420          H  
ATOM    133 2HD  ARG A   8      35.899 -25.288  23.808  1.00  0.420          H  
ATOM    134  HE  ARG A   8      38.138 -25.924  25.373  1.00  0.420          H  
ATOM    135 1HH1 ARG A   8      34.612 -26.310  25.662  1.00  0.420          H  
ATOM    136 2HH1 ARG A   8      34.745 -27.755  26.635  1.00  0.420          H  
ATOM    137 1HH2 ARG A   8      38.263 -27.737  26.619  1.00  0.420          H  
ATOM    138 2HH2 ARG A   8      36.823 -28.576  27.183  1.00  0.420          H  
ATOM    139  N   PRO A   9      38.014 -20.295  20.750  1.00  0.240          N  
ATOM    140  CA  PRO A   9      37.583 -19.427  19.670  1.00  0.230          C  
ATOM    141  C   PRO A   9      36.919 -20.205  18.549  1.00  0.240          C  
ATOM    142  O   PRO A   9      36.137 -19.650  17.776  1.00  0.300          O  
ATOM    143  CB  PRO A   9      38.890 -18.762  19.215  1.00  0.350          C  
ATOM    144  CG  PRO A   9      39.978 -19.711  19.656  1.00  0.350          C  
ATOM    145  CD  PRO A   9      39.474 -20.307  20.938  1.00  0.350          C  
ATOM    146  HA  PRO A   9      36.883 -18.701  20.097  1.00  0.280          H  
ATOM    147 1HB  PRO A   9      38.875 -18.604  18.128  1.00  0.410          H  
ATOM    148 2HB  PRO A   9      38.988 -17.765  19.682  1.00  0.410          H  
ATOM    149 1HG  PRO A   9      40.183 -20.460  18.878  1.00  0.410          H  
ATOM    150 2HG  PRO A   9      40.911 -19.160  19.817  1.00  0.410          H  
ATOM    151 1HD  PRO A   9      39.888 -21.310  21.043  1.00  0.410          H  
ATOM    152 2HD  PRO A   9      39.748 -19.658  21.767  1.00  0.410          H  
ATOM    153  N   ILE A  10      37.212 -21.502  18.462  1.00  0.210          N  
ATOM    154  CA  ILE A  10      36.579 -22.312  17.452  1.00  0.210          C  
ATOM    155  C   ILE A  10      35.108 -22.377  17.726  1.00  0.210          C  
ATOM    156  O   ILE A  10      34.315 -22.289  16.801  1.00  0.230          O  
ATOM    157  CB  ILE A  10      37.159 -23.725  17.328  1.00  0.290          C  
ATOM    158  CG1 ILE A  10      38.581 -23.636  16.758  1.00  0.290          C  
ATOM    159  CG2 ILE A  10      36.250 -24.576  16.457  1.00  0.290          C  
ATOM    160  CD1 ILE A  10      39.355 -24.917  16.806  1.00  0.290          C  
ATOM    161  H   ILE A  10      37.871 -21.923  19.099  1.00  0.250          H  
ATOM    162  HA  ILE A  10      36.717 -21.827  16.487  1.00  0.250          H  
ATOM    163  HB  ILE A  10      37.236 -24.182  18.313  1.00  0.350          H  
ATOM    164 1HG1 ILE A  10      38.524 -23.311  15.737  1.00  0.350          H  
ATOM    165 2HG1 ILE A  10      39.133 -22.889  17.322  1.00  0.350          H  
ATOM    166 1HG2 ILE A  10      36.655 -25.542  16.363  1.00  0.350          H  
ATOM    167 2HG2 ILE A  10      35.256 -24.662  16.874  1.00  0.350          H  
ATOM    168 3HG2 ILE A  10      36.176 -24.134  15.503  1.00  0.350          H  
ATOM    169 1HD1 ILE A  10      40.349 -24.753  16.392  1.00  0.350          H  
ATOM    170 2HD1 ILE A  10      39.436 -25.227  17.834  1.00  0.350          H  
ATOM    171 3HD1 ILE A  10      38.863 -25.691  16.230  1.00  0.350          H  
ATOM    172  N   PHE A  11      34.727 -22.604  18.977  1.00  0.210          N  
ATOM    173  CA  PHE A  11      33.323 -22.728  19.293  1.00  0.200          C  
ATOM    174  C   PHE A  11      32.647 -21.423  18.952  1.00  0.190          C  
ATOM    175  O   PHE A  11      31.548 -21.416  18.393  1.00  0.160          O  
ATOM    176  CB  PHE A  11      33.098 -23.151  20.733  1.00  0.280          C  
ATOM    177  CG  PHE A  11      31.646 -23.370  21.075  1.00  0.280          C  
ATOM    178  CD1 PHE A  11      30.879 -24.366  20.458  1.00  0.280          C  
ATOM    179  CD2 PHE A  11      31.069 -22.635  22.043  1.00  0.280          C  
ATOM    180  CE1 PHE A  11      29.576 -24.568  20.816  1.00  0.280          C  
ATOM    181  CE2 PHE A  11      29.766 -22.836  22.421  1.00  0.280          C  
ATOM    182  CZ  PHE A  11      29.016 -23.802  21.802  1.00  0.280          C  
ATOM    183  H   PHE A  11      35.415 -22.592  19.727  1.00  0.250          H  
ATOM    184  HA  PHE A  11      32.895 -23.496  18.654  1.00  0.240          H  
ATOM    185 1HB  PHE A  11      33.656 -24.046  20.957  1.00  0.340          H  
ATOM    186 2HB  PHE A  11      33.486 -22.371  21.391  1.00  0.340          H  
ATOM    187  HD1 PHE A  11      31.302 -24.983  19.682  1.00  0.340          H  
ATOM    188  HD2 PHE A  11      31.670 -21.882  22.528  1.00  0.340          H  
ATOM    189  HE1 PHE A  11      28.989 -25.340  20.321  1.00  0.340          H  
ATOM    190  HE2 PHE A  11      29.324 -22.227  23.211  1.00  0.340          H  
ATOM    191  HZ  PHE A  11      27.979 -23.964  22.095  1.00  0.340          H  
ATOM    192  N   ALA A  12      33.281 -20.305  19.324  1.00  0.200          N  
ATOM    193  CA  ALA A  12      32.680 -19.011  19.009  1.00  0.200          C  
ATOM    194  C   ALA A  12      32.469 -18.841  17.502  1.00  0.180          C  
ATOM    195  O   ALA A  12      31.417 -18.363  17.057  1.00  0.180          O  
ATOM    196  CB  ALA A  12      33.570 -17.891  19.467  1.00  0.280          C  
ATOM    197  H   ALA A  12      34.180 -20.383  19.814  1.00  0.240          H  
ATOM    198  HA  ALA A  12      31.715 -18.952  19.511  1.00  0.240          H  
ATOM    199 1HB  ALA A  12      33.084 -16.977  19.224  1.00  0.340          H  
ATOM    200 2HB  ALA A  12      33.746 -17.937  20.516  1.00  0.340          H  
ATOM    201 3HB  ALA A  12      34.519 -17.948  18.949  1.00  0.340          H  
ATOM    202  N   TRP A  13      33.455 -19.278  16.709  1.00  0.190          N  
ATOM    203  CA  TRP A  13      33.366 -19.186  15.264  1.00  0.200          C  
ATOM    204  C   TRP A  13      32.220 -20.053  14.755  1.00  0.200          C  
ATOM    205  O   TRP A  13      31.463 -19.635  13.876  1.00  0.240          O  
ATOM    206  CB  TRP A  13      34.685 -19.570  14.603  1.00  0.280          C  
ATOM    207  CG  TRP A  13      34.697 -19.225  13.172  1.00  0.280          C  
ATOM    208  CD1 TRP A  13      34.692 -20.047  12.105  1.00  0.280          C  
ATOM    209  CD2 TRP A  13      34.699 -17.875  12.646  1.00  0.280          C  
ATOM    210  NE1 TRP A  13      34.688 -19.304  10.943  1.00  0.280          N  
ATOM    211  CE2 TRP A  13      34.685 -17.974  11.268  1.00  0.280          C  
ATOM    212  CE3 TRP A  13      34.709 -16.614  13.240  1.00  0.280          C  
ATOM    213  CZ2 TRP A  13      34.672 -16.848  10.455  1.00  0.280          C  
ATOM    214  CZ3 TRP A  13      34.694 -15.488  12.443  1.00  0.280          C  
ATOM    215  CH2 TRP A  13      34.674 -15.596  11.085  1.00  0.280          C  
ATOM    216  H   TRP A  13      34.326 -19.615  17.130  1.00  0.230          H  
ATOM    217  HA  TRP A  13      33.142 -18.157  15.004  1.00  0.240          H  
ATOM    218 1HB  TRP A  13      35.510 -19.063  15.104  1.00  0.330          H  
ATOM    219 2HB  TRP A  13      34.847 -20.645  14.709  1.00  0.330          H  
ATOM    220  HD1 TRP A  13      34.685 -21.132  12.156  1.00  0.330          H  
ATOM    221  HE1 TRP A  13      34.679 -19.675  10.005  1.00  0.330          H  
ATOM    222  HE3 TRP A  13      34.732 -16.533  14.315  1.00  0.330          H  
ATOM    223  HZ2 TRP A  13      34.659 -16.918   9.368  1.00  0.330          H  
ATOM    224  HZ3 TRP A  13      34.701 -14.517  12.926  1.00  0.330          H  
ATOM    225  HH2 TRP A  13      34.664 -14.690  10.478  1.00  0.330          H  
ATOM    226  N   VAL A  14      32.092 -21.261  15.306  1.00  0.180          N  
ATOM    227  CA  VAL A  14      31.030 -22.168  14.915  1.00  0.190          C  
ATOM    228  C   VAL A  14      29.675 -21.555  15.192  1.00  0.180          C  
ATOM    229  O   VAL A  14      28.777 -21.669  14.356  1.00  0.190          O  
ATOM    230  CB  VAL A  14      31.166 -23.506  15.651  1.00  0.260          C  
ATOM    231  CG1 VAL A  14      29.907 -24.396  15.423  1.00  0.260          C  
ATOM    232  CG2 VAL A  14      32.420 -24.168  15.140  1.00  0.260          C  
ATOM    233  H   VAL A  14      32.790 -21.556  15.996  1.00  0.220          H  
ATOM    234  HA  VAL A  14      31.115 -22.357  13.849  1.00  0.230          H  
ATOM    235  HB  VAL A  14      31.258 -23.335  16.720  1.00  0.310          H  
ATOM    236 1HG1 VAL A  14      30.038 -25.345  15.943  1.00  0.310          H  
ATOM    237 2HG1 VAL A  14      29.021 -23.900  15.814  1.00  0.310          H  
ATOM    238 3HG1 VAL A  14      29.761 -24.577  14.370  1.00  0.310          H  
ATOM    239 1HG2 VAL A  14      32.563 -25.110  15.642  1.00  0.310          H  
ATOM    240 2HG2 VAL A  14      32.343 -24.309  14.109  1.00  0.310          H  
ATOM    241 3HG2 VAL A  14      33.258 -23.568  15.301  1.00  0.310          H  
ATOM    242  N   LEU A  15      29.502 -20.931  16.356  1.00  0.160          N  
ATOM    243  CA  LEU A  15      28.227 -20.306  16.643  1.00  0.150          C  
ATOM    244  C   LEU A  15      27.948 -19.188  15.639  1.00  0.160          C  
ATOM    245  O   LEU A  15      26.814 -19.059  15.168  1.00  0.150          O  
ATOM    246  CB  LEU A  15      28.222 -19.736  18.059  1.00  0.210          C  
ATOM    247  CG  LEU A  15      28.261 -20.754  19.236  1.00  0.210          C  
ATOM    248  CD1 LEU A  15      28.426 -19.974  20.525  1.00  0.210          C  
ATOM    249  CD2 LEU A  15      26.995 -21.603  19.268  1.00  0.210          C  
ATOM    250  H   LEU A  15      30.264 -20.928  17.045  1.00  0.190          H  
ATOM    251  HA  LEU A  15      27.445 -21.047  16.535  1.00  0.180          H  
ATOM    252 1HB  LEU A  15      29.106 -19.106  18.157  1.00  0.260          H  
ATOM    253 2HB  LEU A  15      27.340 -19.110  18.179  1.00  0.260          H  
ATOM    254  HG  LEU A  15      29.125 -21.411  19.126  1.00  0.260          H  
ATOM    255 1HD1 LEU A  15      28.471 -20.654  21.355  1.00  0.260          H  
ATOM    256 2HD1 LEU A  15      29.346 -19.397  20.475  1.00  0.260          H  
ATOM    257 3HD1 LEU A  15      27.583 -19.305  20.662  1.00  0.260          H  
ATOM    258 1HD2 LEU A  15      27.052 -22.295  20.104  1.00  0.260          H  
ATOM    259 2HD2 LEU A  15      26.125 -20.959  19.389  1.00  0.260          H  
ATOM    260 3HD2 LEU A  15      26.898 -22.173  18.353  1.00  0.260          H  
ATOM    261  N   ALA A  16      28.976 -18.395  15.280  1.00  0.180          N  
ATOM    262  CA  ALA A  16      28.787 -17.329  14.299  1.00  0.190          C  
ATOM    263  C   ALA A  16      28.331 -17.907  12.960  1.00  0.190          C  
ATOM    264  O   ALA A  16      27.417 -17.367  12.322  1.00  0.190          O  
ATOM    265  CB  ALA A  16      30.077 -16.550  14.115  1.00  0.260          C  
ATOM    266  H   ALA A  16      29.885 -18.507  15.746  1.00  0.220          H  
ATOM    267  HA  ALA A  16      28.012 -16.661  14.668  1.00  0.230          H  
ATOM    268 1HB  ALA A  16      29.924 -15.746  13.405  1.00  0.310          H  
ATOM    269 2HB  ALA A  16      30.376 -16.147  15.074  1.00  0.310          H  
ATOM    270 3HB  ALA A  16      30.858 -17.210  13.747  1.00  0.310          H  
ATOM    271  N   ILE A  17      28.915 -19.051  12.570  1.00  0.190          N  
ATOM    272  CA  ILE A  17      28.541 -19.721  11.332  1.00  0.210          C  
ATOM    273  C   ILE A  17      27.108 -20.190  11.394  1.00  0.210          C  
ATOM    274  O   ILE A  17      26.363 -19.996  10.437  1.00  0.220          O  
ATOM    275  CB  ILE A  17      29.436 -20.941  11.003  1.00  0.290          C  
ATOM    276  CG1 ILE A  17      30.860 -20.482  10.659  1.00  0.290          C  
ATOM    277  CG2 ILE A  17      28.805 -21.745   9.815  1.00  0.290          C  
ATOM    278  CD1 ILE A  17      31.868 -21.613  10.634  1.00  0.290          C  
ATOM    279  H   ILE A  17      29.695 -19.411  13.133  1.00  0.230          H  
ATOM    280  HA  ILE A  17      28.632 -19.007  10.517  1.00  0.250          H  
ATOM    281  HB  ILE A  17      29.508 -21.586  11.877  1.00  0.340          H  
ATOM    282 1HG1 ILE A  17      30.847 -20.010   9.680  1.00  0.340          H  
ATOM    283 2HG1 ILE A  17      31.189 -19.743  11.390  1.00  0.340          H  
ATOM    284 1HG2 ILE A  17      29.402 -22.596   9.569  1.00  0.340          H  
ATOM    285 2HG2 ILE A  17      27.821 -22.097  10.082  1.00  0.340          H  
ATOM    286 3HG2 ILE A  17      28.731 -21.100   8.938  1.00  0.340          H  
ATOM    287 1HD1 ILE A  17      32.833 -21.224  10.378  1.00  0.340          H  
ATOM    288 2HD1 ILE A  17      31.912 -22.073  11.616  1.00  0.340          H  
ATOM    289 3HD1 ILE A  17      31.593 -22.355   9.900  1.00  0.340          H  
ATOM    290  N   LEU A  18      26.717 -20.836  12.489  1.00  0.190          N  
ATOM    291  CA  LEU A  18      25.362 -21.343  12.595  1.00  0.200          C  
ATOM    292  C   LEU A  18      24.343 -20.204  12.536  1.00  0.200          C  
ATOM    293  O   LEU A  18      23.294 -20.348  11.883  1.00  0.210          O  
ATOM    294  CB  LEU A  18      25.221 -22.138  13.897  1.00  0.280          C  
ATOM    295  CG  LEU A  18      26.036 -23.480  13.981  1.00  0.280          C  
ATOM    296  CD1 LEU A  18      25.941 -24.021  15.401  1.00  0.280          C  
ATOM    297  CD2 LEU A  18      25.522 -24.503  12.976  1.00  0.280          C  
ATOM    298  H   LEU A  18      27.391 -21.000  13.244  1.00  0.230          H  
ATOM    299  HA  LEU A  18      25.174 -21.990  11.747  1.00  0.240          H  
ATOM    300 1HB  LEU A  18      25.560 -21.500  14.716  1.00  0.330          H  
ATOM    301 2HB  LEU A  18      24.169 -22.368  14.054  1.00  0.330          H  
ATOM    302  HG  LEU A  18      27.077 -23.283  13.765  1.00  0.330          H  
ATOM    303 1HD1 LEU A  18      26.523 -24.940  15.481  1.00  0.330          H  
ATOM    304 2HD1 LEU A  18      26.338 -23.283  16.095  1.00  0.330          H  
ATOM    305 3HD1 LEU A  18      24.902 -24.228  15.646  1.00  0.330          H  
ATOM    306 1HD2 LEU A  18      26.111 -25.404  13.072  1.00  0.330          H  
ATOM    307 2HD2 LEU A  18      24.476 -24.729  13.181  1.00  0.330          H  
ATOM    308 3HD2 LEU A  18      25.618 -24.132  11.969  1.00  0.330          H  
ATOM    309  N   LEU A  19      24.649 -19.057  13.172  1.00  0.180          N  
ATOM    310  CA  LEU A  19      23.744 -17.913  13.107  1.00  0.180          C  
ATOM    311  C   LEU A  19      23.619 -17.429  11.665  1.00  0.200          C  
ATOM    312  O   LEU A  19      22.510 -17.138  11.195  1.00  0.200          O  
ATOM    313  CB  LEU A  19      24.263 -16.746  13.989  1.00  0.250          C  
ATOM    314  CG  LEU A  19      24.189 -16.903  15.553  1.00  0.250          C  
ATOM    315  CD1 LEU A  19      24.997 -15.766  16.226  1.00  0.250          C  
ATOM    316  CD2 LEU A  19      22.723 -16.822  16.016  1.00  0.250          C  
ATOM    317  H   LEU A  19      25.503 -19.003  13.739  1.00  0.220          H  
ATOM    318  HA  LEU A  19      22.762 -18.227  13.446  1.00  0.220          H  
ATOM    319 1HB  LEU A  19      25.314 -16.593  13.740  1.00  0.300          H  
ATOM    320 2HB  LEU A  19      23.723 -15.842  13.716  1.00  0.300          H  
ATOM    321  HG  LEU A  19      24.620 -17.861  15.847  1.00  0.300          H  
ATOM    322 1HD1 LEU A  19      24.951 -15.876  17.310  1.00  0.300          H  
ATOM    323 2HD1 LEU A  19      26.035 -15.822  15.905  1.00  0.300          H  
ATOM    324 3HD1 LEU A  19      24.583 -14.799  15.942  1.00  0.300          H  
ATOM    325 1HD2 LEU A  19      22.684 -16.924  17.101  1.00  0.300          H  
ATOM    326 2HD2 LEU A  19      22.299 -15.858  15.727  1.00  0.300          H  
ATOM    327 3HD2 LEU A  19      22.143 -17.620  15.564  1.00  0.300          H  
ATOM    328  N   CYS A  20      24.752 -17.382  10.951  1.00  0.210          N  
ATOM    329  CA  CYS A  20      24.784 -16.931   9.568  1.00  0.220          C  
ATOM    330  C   CYS A  20      24.057 -17.888   8.623  1.00  0.240          C  
ATOM    331  O   CYS A  20      23.329 -17.436   7.732  1.00  0.250          O  
ATOM    332  CB  CYS A  20      26.229 -16.779   9.106  1.00  0.300          C  
ATOM    333  SG  CYS A  20      27.106 -15.435   9.923  1.00  0.300          S  
ATOM    334  H   CYS A  20      25.636 -17.603  11.419  1.00  0.250          H  
ATOM    335  HA  CYS A  20      24.301 -15.957   9.520  1.00  0.260          H  
ATOM    336 1HB  CYS A  20      26.773 -17.702   9.294  1.00  0.360          H  
ATOM    337 2HB  CYS A  20      26.248 -16.595   8.034  1.00  0.360          H  
ATOM    338  HG  CYS A  20      27.249 -16.091  11.105  1.00  0.360          H  
ATOM    339  N   LEU A  21      24.235 -19.206   8.813  1.00  0.240          N  
ATOM    340  CA  LEU A  21      23.573 -20.186   7.960  1.00  0.260          C  
ATOM    341  C   LEU A  21      22.075 -20.102   8.153  1.00  0.250          C  
ATOM    342  O   LEU A  21      21.310 -20.133   7.183  1.00  0.270          O  
ATOM    343  CB  LEU A  21      24.017 -21.626   8.308  1.00  0.360          C  
ATOM    344  CG  LEU A  21      25.481 -22.064   7.975  1.00  0.360          C  
ATOM    345  CD1 LEU A  21      25.740 -23.449   8.616  1.00  0.360          C  
ATOM    346  CD2 LEU A  21      25.697 -22.130   6.472  1.00  0.360          C  
ATOM    347  H   LEU A  21      24.874 -19.520   9.543  1.00  0.290          H  
ATOM    348  HA  LEU A  21      23.800 -19.960   6.922  1.00  0.310          H  
ATOM    349 1HB  LEU A  21      23.893 -21.752   9.385  1.00  0.430          H  
ATOM    350 2HB  LEU A  21      23.341 -22.320   7.811  1.00  0.430          H  
ATOM    351  HG  LEU A  21      26.173 -21.351   8.397  1.00  0.430          H  
ATOM    352 1HD1 LEU A  21      26.761 -23.760   8.409  1.00  0.430          H  
ATOM    353 2HD1 LEU A  21      25.596 -23.381   9.688  1.00  0.430          H  
ATOM    354 3HD1 LEU A  21      25.048 -24.182   8.203  1.00  0.430          H  
ATOM    355 1HD2 LEU A  21      26.724 -22.440   6.273  1.00  0.430          H  
ATOM    356 2HD2 LEU A  21      25.008 -22.853   6.034  1.00  0.430          H  
ATOM    357 3HD2 LEU A  21      25.528 -21.154   6.027  1.00  0.430          H  
ATOM    358  N   THR A  22      21.653 -19.946   9.408  1.00  0.240          N  
ATOM    359  CA  THR A  22      20.243 -19.890   9.719  1.00  0.230          C  
ATOM    360  C   THR A  22      19.647 -18.632   9.104  1.00  0.210          C  
ATOM    361  O   THR A  22      18.577 -18.682   8.487  1.00  0.210          O  
ATOM    362  CB  THR A  22      20.006 -19.901  11.237  1.00  0.330          C  
ATOM    363  OG1 THR A  22      20.591 -21.084  11.813  1.00  0.330          O  
ATOM    364  CG2 THR A  22      18.502 -19.958  11.478  1.00  0.330          C  
ATOM    365  H   THR A  22      22.322 -19.928  10.182  1.00  0.290          H  
ATOM    366  HA  THR A  22      19.752 -20.756   9.280  1.00  0.280          H  
ATOM    367  HB  THR A  22      20.440 -19.010  11.697  1.00  0.390          H  
ATOM    368  HG1 THR A  22      21.575 -20.982  11.825  1.00  0.390          H  
ATOM    369 1HG2 THR A  22      18.309 -19.985  12.547  1.00  0.390          H  
ATOM    370 2HG2 THR A  22      18.020 -19.092  11.043  1.00  0.390          H  
ATOM    371 3HG2 THR A  22      18.100 -20.857  11.016  1.00  0.390          H  
ATOM    372  N   GLY A  23      20.339 -17.495   9.278  1.00  0.200          N  
ATOM    373  CA  GLY A  23      19.894 -16.227   8.733  1.00  0.190          C  
ATOM    374  C   GLY A  23      19.794 -16.279   7.217  1.00  0.220          C  
ATOM    375  O   GLY A  23      18.861 -15.716   6.638  1.00  0.210          O  
ATOM    376  H   GLY A  23      21.197 -17.501   9.838  1.00  0.240          H  
ATOM    377 1HA  GLY A  23      18.937 -15.947   9.165  1.00  0.230          H  
ATOM    378 2HA  GLY A  23      20.608 -15.464   9.021  1.00  0.230          H  
ATOM    379  N   THR A  24      20.750 -16.960   6.577  1.00  0.260          N  
ATOM    380  CA  THR A  24      20.764 -17.103   5.134  1.00  0.300          C  
ATOM    381  C   THR A  24      19.521 -17.859   4.693  1.00  0.300          C  
ATOM    382  O   THR A  24      18.810 -17.437   3.776  1.00  0.330          O  
ATOM    383  CB  THR A  24      22.043 -17.823   4.665  1.00  0.400          C  
ATOM    384  OG1 THR A  24      23.192 -17.044   5.034  1.00  0.400          O  
ATOM    385  CG2 THR A  24      22.018 -17.981   3.166  1.00  0.400          C  
ATOM    386  H   THR A  24      21.527 -17.342   7.117  1.00  0.310          H  
ATOM    387  HA  THR A  24      20.755 -16.119   4.683  1.00  0.360          H  
ATOM    388  HB  THR A  24      22.110 -18.801   5.136  1.00  0.480          H  
ATOM    389  HG1 THR A  24      23.286 -17.054   6.013  1.00  0.480          H  
ATOM    390 1HG2 THR A  24      22.929 -18.480   2.844  1.00  0.480          H  
ATOM    391 2HG2 THR A  24      21.161 -18.579   2.871  1.00  0.480          H  
ATOM    392 3HG2 THR A  24      21.957 -16.997   2.703  1.00  0.480          H  
ATOM    393  N   LEU A  25      19.221 -18.964   5.365  1.00  0.280          N  
ATOM    394  CA  LEU A  25      18.036 -19.710   5.000  1.00  0.250          C  
ATOM    395  C   LEU A  25      16.795 -18.844   5.221  1.00  0.190          C  
ATOM    396  O   LEU A  25      15.880 -18.855   4.390  1.00  0.200          O  
ATOM    397  CB  LEU A  25      17.945 -21.002   5.834  1.00  0.360          C  
ATOM    398  CG  LEU A  25      19.030 -22.118   5.548  1.00  0.360          C  
ATOM    399  CD1 LEU A  25      18.911 -23.231   6.614  1.00  0.360          C  
ATOM    400  CD2 LEU A  25      18.843 -22.705   4.142  1.00  0.360          C  
ATOM    401  H   LEU A  25      19.850 -19.301   6.103  1.00  0.340          H  
ATOM    402  HA  LEU A  25      18.087 -19.952   3.945  1.00  0.300          H  
ATOM    403 1HB  LEU A  25      18.038 -20.724   6.886  1.00  0.430          H  
ATOM    404 2HB  LEU A  25      16.961 -21.441   5.685  1.00  0.430          H  
ATOM    405  HG  LEU A  25      20.025 -21.681   5.624  1.00  0.430          H  
ATOM    406 1HD1 LEU A  25      19.668 -23.993   6.430  1.00  0.430          H  
ATOM    407 2HD1 LEU A  25      19.065 -22.801   7.605  1.00  0.430          H  
ATOM    408 3HD1 LEU A  25      17.922 -23.685   6.564  1.00  0.430          H  
ATOM    409 1HD2 LEU A  25      19.601 -23.469   3.972  1.00  0.430          H  
ATOM    410 2HD2 LEU A  25      17.852 -23.153   4.060  1.00  0.430          H  
ATOM    411 3HD2 LEU A  25      18.951 -21.931   3.390  1.00  0.430          H  
ATOM    412  N   ALA A  26      16.768 -18.064   6.315  1.00  0.180          N  
ATOM    413  CA  ALA A  26      15.625 -17.211   6.584  1.00  0.180          C  
ATOM    414  C   ALA A  26      15.421 -16.200   5.469  1.00  0.190          C  
ATOM    415  O   ALA A  26      14.306 -16.063   4.986  1.00  0.230          O  
ATOM    416  CB  ALA A  26      15.793 -16.479   7.905  1.00  0.250          C  
ATOM    417  H   ALA A  26      17.536 -18.114   6.991  1.00  0.220          H  
ATOM    418  HA  ALA A  26      14.739 -17.842   6.642  1.00  0.220          H  
ATOM    419 1HB  ALA A  26      14.926 -15.870   8.095  1.00  0.300          H  
ATOM    420 2HB  ALA A  26      15.914 -17.214   8.697  1.00  0.300          H  
ATOM    421 3HB  ALA A  26      16.671 -15.844   7.864  1.00  0.300          H  
ATOM    422  N   ILE A  27      16.483 -15.566   4.947  1.00  0.200          N  
ATOM    423  CA  ILE A  27      16.225 -14.593   3.873  1.00  0.220          C  
ATOM    424  C   ILE A  27      15.669 -15.230   2.615  1.00  0.260          C  
ATOM    425  O   ILE A  27      14.921 -14.580   1.886  1.00  0.520          O  
ATOM    426  CB  ILE A  27      17.435 -13.698   3.500  1.00  0.300          C  
ATOM    427  CG1 ILE A  27      18.625 -14.542   2.955  1.00  0.300          C  
ATOM    428  CG2 ILE A  27      17.808 -12.877   4.718  1.00  0.300          C  
ATOM    429  CD1 ILE A  27      19.754 -13.782   2.296  1.00  0.300          C  
ATOM    430  H   ILE A  27      17.408 -15.700   5.369  1.00  0.240          H  
ATOM    431  HA  ILE A  27      15.464 -13.910   4.224  1.00  0.260          H  
ATOM    432  HB  ILE A  27      17.139 -13.021   2.701  1.00  0.360          H  
ATOM    433 1HG1 ILE A  27      19.031 -15.062   3.783  1.00  0.360          H  
ATOM    434 2HG1 ILE A  27      18.274 -15.257   2.230  1.00  0.360          H  
ATOM    435 1HG2 ILE A  27      18.624 -12.202   4.485  1.00  0.360          H  
ATOM    436 2HG2 ILE A  27      16.942 -12.294   5.024  1.00  0.360          H  
ATOM    437 3HG2 ILE A  27      18.104 -13.534   5.532  1.00  0.360          H  
ATOM    438 1HD1 ILE A  27      20.521 -14.494   1.984  1.00  0.360          H  
ATOM    439 2HD1 ILE A  27      19.367 -13.258   1.422  1.00  0.360          H  
ATOM    440 3HD1 ILE A  27      20.189 -13.068   2.976  1.00  0.360          H  
ATOM    441  N   PHE A  28      16.000 -16.495   2.359  1.00  0.220          N  
ATOM    442  CA  PHE A  28      15.444 -17.156   1.194  1.00  0.220          C  
ATOM    443  C   PHE A  28      13.988 -17.582   1.412  1.00  0.230          C  
ATOM    444  O   PHE A  28      13.215 -17.657   0.453  1.00  0.480          O  
ATOM    445  CB  PHE A  28      16.307 -18.341   0.770  1.00  0.310          C  
ATOM    446  CG  PHE A  28      17.592 -17.906   0.106  1.00  0.310          C  
ATOM    447  CD1 PHE A  28      18.819 -18.070   0.722  1.00  0.310          C  
ATOM    448  CD2 PHE A  28      17.559 -17.300  -1.146  1.00  0.310          C  
ATOM    449  CE1 PHE A  28      19.979 -17.646   0.104  1.00  0.310          C  
ATOM    450  CE2 PHE A  28      18.717 -16.877  -1.758  1.00  0.310          C  
ATOM    451  CZ  PHE A  28      19.927 -17.050  -1.131  1.00  0.310          C  
ATOM    452  H   PHE A  28      16.677 -16.975   2.966  1.00  0.260          H  
ATOM    453  HA  PHE A  28      15.452 -16.439   0.376  1.00  0.260          H  
ATOM    454 1HB  PHE A  28      16.557 -18.935   1.654  1.00  0.370          H  
ATOM    455 2HB  PHE A  28      15.753 -18.976   0.084  1.00  0.370          H  
ATOM    456  HD1 PHE A  28      18.866 -18.541   1.699  1.00  0.370          H  
ATOM    457  HD2 PHE A  28      16.598 -17.159  -1.648  1.00  0.370          H  
ATOM    458  HE1 PHE A  28      20.937 -17.780   0.590  1.00  0.370          H  
ATOM    459  HE2 PHE A  28      18.675 -16.404  -2.740  1.00  0.370          H  
ATOM    460  HZ  PHE A  28      20.844 -16.716  -1.614  1.00  0.370          H  
ATOM    461  N   SER A  29      13.615 -17.868   2.666  1.00  0.230          N  
ATOM    462  CA  SER A  29      12.251 -18.287   3.000  1.00  0.200          C  
ATOM    463  C   SER A  29      11.296 -17.117   3.315  1.00  0.210          C  
ATOM    464  O   SER A  29      10.085 -17.227   3.108  1.00  0.220          O  
ATOM    465  CB  SER A  29      12.283 -19.239   4.183  1.00  0.290          C  
ATOM    466  OG  SER A  29      12.929 -20.447   3.862  1.00  0.290          O  
ATOM    467  H   SER A  29      14.320 -17.842   3.409  1.00  0.280          H  
ATOM    468  HA  SER A  29      11.850 -18.824   2.142  1.00  0.240          H  
ATOM    469 1HB  SER A  29      12.807 -18.756   5.012  1.00  0.350          H  
ATOM    470 2HB  SER A  29      11.270 -19.444   4.507  1.00  0.350          H  
ATOM    471  HG  SER A  29      12.972 -20.949   4.678  1.00  0.350          H  
ATOM    472  N   LEU A  30      11.834 -16.012   3.830  1.00  0.210          N  
ATOM    473  CA  LEU A  30      11.072 -14.822   4.200  1.00  0.210          C  
ATOM    474  C   LEU A  30      10.348 -14.158   3.021  1.00  0.230          C  
ATOM    475  O   LEU A  30      10.936 -13.987   1.954  1.00  0.270          O  
ATOM    476  CB  LEU A  30      12.015 -13.775   4.841  1.00  0.290          C  
ATOM    477  CG  LEU A  30      12.470 -14.000   6.331  1.00  0.290          C  
ATOM    478  CD1 LEU A  30      13.686 -13.124   6.715  1.00  0.290          C  
ATOM    479  CD2 LEU A  30      11.324 -13.554   7.221  1.00  0.290          C  
ATOM    480  H   LEU A  30      12.834 -16.016   4.001  1.00  0.250          H  
ATOM    481  HA  LEU A  30      10.368 -15.153   4.946  1.00  0.250          H  
ATOM    482 1HB  LEU A  30      12.916 -13.712   4.227  1.00  0.350          H  
ATOM    483 2HB  LEU A  30      11.504 -12.826   4.790  1.00  0.350          H  
ATOM    484  HG  LEU A  30      12.714 -15.039   6.497  1.00  0.350          H  
ATOM    485 1HD1 LEU A  30      13.933 -13.299   7.763  1.00  0.350          H  
ATOM    486 2HD1 LEU A  30      14.533 -13.378   6.114  1.00  0.350          H  
ATOM    487 3HD1 LEU A  30      13.454 -12.088   6.582  1.00  0.350          H  
ATOM    488 1HD2 LEU A  30      11.601 -13.665   8.246  1.00  0.350          H  
ATOM    489 2HD2 LEU A  30      11.112 -12.501   7.033  1.00  0.350          H  
ATOM    490 3HD2 LEU A  30      10.431 -14.129   7.029  1.00  0.350          H  
ATOM    491  N   PRO A  31       9.063 -13.778   3.171  1.00  0.200          N  
ATOM    492  CA  PRO A  31       8.289 -13.058   2.180  1.00  0.220          C  
ATOM    493  C   PRO A  31       8.766 -11.616   2.137  1.00  0.200          C  
ATOM    494  O   PRO A  31       9.233 -11.098   3.160  1.00  0.210          O  
ATOM    495  CB  PRO A  31       6.857 -13.191   2.705  1.00  0.330          C  
ATOM    496  CG  PRO A  31       7.010 -13.324   4.201  1.00  0.330          C  
ATOM    497  CD  PRO A  31       8.315 -14.085   4.408  1.00  0.330          C  
ATOM    498  HA  PRO A  31       8.407 -13.543   1.199  1.00  0.260          H  
ATOM    499 1HB  PRO A  31       6.274 -12.306   2.417  1.00  0.400          H  
ATOM    500 2HB  PRO A  31       6.367 -14.063   2.244  1.00  0.400          H  
ATOM    501 1HG  PRO A  31       7.032 -12.335   4.655  1.00  0.400          H  
ATOM    502 2HG  PRO A  31       6.140 -13.847   4.627  1.00  0.400          H  
ATOM    503 1HD  PRO A  31       8.814 -13.656   5.287  1.00  0.400          H  
ATOM    504 2HD  PRO A  31       8.129 -15.171   4.498  1.00  0.400          H  
ATOM    505  N   VAL A  32       8.595 -10.959   0.989  1.00  0.190          N  
ATOM    506  CA  VAL A  32       8.962  -9.552   0.846  1.00  0.190          C  
ATOM    507  C   VAL A  32       7.739  -8.678   0.546  1.00  0.180          C  
ATOM    508  O   VAL A  32       6.942  -8.997  -0.336  1.00  0.170          O  
ATOM    509  CB  VAL A  32      10.033  -9.370  -0.248  1.00  0.270          C  
ATOM    510  CG1 VAL A  32      10.397  -7.885  -0.381  1.00  0.270          C  
ATOM    511  CG2 VAL A  32      11.274 -10.186   0.100  1.00  0.270          C  
ATOM    512  H   VAL A  32       8.207 -11.448   0.194  1.00  0.230          H  
ATOM    513  HA  VAL A  32       9.394  -9.222   1.784  1.00  0.230          H  
ATOM    514  HB  VAL A  32       9.630  -9.706  -1.201  1.00  0.320          H  
ATOM    515 1HG1 VAL A  32      11.147  -7.763  -1.158  1.00  0.320          H  
ATOM    516 2HG1 VAL A  32       9.527  -7.287  -0.639  1.00  0.320          H  
ATOM    517 3HG1 VAL A  32      10.800  -7.534   0.574  1.00  0.320          H  
ATOM    518 1HG2 VAL A  32      12.022 -10.061  -0.679  1.00  0.320          H  
ATOM    519 2HG2 VAL A  32      11.676  -9.848   1.034  1.00  0.320          H  
ATOM    520 3HG2 VAL A  32      11.014 -11.242   0.183  1.00  0.320          H  
ATOM    521  N   GLU A  33       7.601  -7.608   1.322  1.00  0.190          N  
ATOM    522  CA  GLU A  33       6.515  -6.619   1.254  1.00  0.200          C  
ATOM    523  C   GLU A  33       7.085  -5.200   1.258  1.00  0.200          C  
ATOM    524  O   GLU A  33       8.231  -5.008   1.624  1.00  0.260          O  
ATOM    525  CB  GLU A  33       5.566  -6.764   2.458  1.00  0.280          C  
ATOM    526  CG  GLU A  33       4.850  -8.110   2.582  1.00  0.280          C  
ATOM    527  CD  GLU A  33       3.847  -8.162   3.744  1.00  0.280          C  
ATOM    528  OE1 GLU A  33       4.239  -8.184   4.900  1.00  0.280          O  
ATOM    529  OE2 GLU A  33       2.676  -8.176   3.452  1.00  0.280          O  
ATOM    530  H   GLU A  33       8.337  -7.490   2.026  1.00  0.230          H  
ATOM    531  HA  GLU A  33       5.959  -6.766   0.329  1.00  0.240          H  
ATOM    532 1HB  GLU A  33       6.124  -6.604   3.379  1.00  0.330          H  
ATOM    533 2HB  GLU A  33       4.804  -5.990   2.408  1.00  0.330          H  
ATOM    534 1HG  GLU A  33       4.325  -8.313   1.650  1.00  0.330          H  
ATOM    535 2HG  GLU A  33       5.598  -8.893   2.723  1.00  0.330          H  
ATOM    536  N   GLN A  34       6.326  -4.183   0.849  1.00  0.170          N  
ATOM    537  CA  GLN A  34       6.889  -2.848   1.073  1.00  0.180          C  
ATOM    538  C   GLN A  34       6.661  -2.472   2.528  1.00  0.180          C  
ATOM    539  O   GLN A  34       7.584  -2.060   3.223  1.00  0.190          O  
ATOM    540  CB  GLN A  34       6.262  -1.767   0.249  1.00  0.250          C  
ATOM    541  CG  GLN A  34       6.991  -0.452   0.418  1.00  0.250          C  
ATOM    542  CD  GLN A  34       6.341   0.596  -0.304  1.00  0.250          C  
ATOM    543  OE1 GLN A  34       5.322   0.308  -0.947  1.00  0.250          O  
ATOM    544  NE2 GLN A  34       6.873   1.819  -0.226  1.00  0.250          N  
ATOM    545  H   GLN A  34       5.395  -4.327   0.479  1.00  0.200          H  
ATOM    546  HA  GLN A  34       7.961  -2.868   0.878  1.00  0.220          H  
ATOM    547 1HB  GLN A  34       6.262  -2.048  -0.761  1.00  0.300          H  
ATOM    548 2HB  GLN A  34       5.228  -1.624   0.554  1.00  0.300          H  
ATOM    549 1HG  GLN A  34       7.028  -0.167   1.470  1.00  0.300          H  
ATOM    550 2HG  GLN A  34       8.004  -0.559   0.029  1.00  0.300          H  
ATOM    551 1HE2 GLN A  34       6.460   2.602  -0.697  1.00  0.300          H  
ATOM    552 2HE2 GLN A  34       7.698   1.976   0.325  1.00  0.300          H  
ATOM    553  N   TYR A  35       5.424  -2.642   2.986  1.00  0.190          N  
ATOM    554  CA  TYR A  35       5.013  -2.353   4.353  1.00  0.190          C  
ATOM    555  C   TYR A  35       4.223  -3.561   4.850  1.00  0.190          C  
ATOM    556  O   TYR A  35       3.695  -4.298   4.017  1.00  0.180          O  
ATOM    557  CB  TYR A  35       4.128  -1.084   4.468  1.00  0.270          C  
ATOM    558  CG  TYR A  35       4.783   0.222   4.099  1.00  0.270          C  
ATOM    559  CD1 TYR A  35       4.536   0.835   2.883  1.00  0.270          C  
ATOM    560  CD2 TYR A  35       5.652   0.797   4.989  1.00  0.270          C  
ATOM    561  CE1 TYR A  35       5.168   2.023   2.581  1.00  0.270          C  
ATOM    562  CE2 TYR A  35       6.287   1.963   4.677  1.00  0.270          C  
ATOM    563  CZ  TYR A  35       6.061   2.577   3.488  1.00  0.270          C  
ATOM    564  OH  TYR A  35       6.747   3.737   3.185  1.00  0.270          O  
ATOM    565  H   TYR A  35       4.727  -2.995   2.350  1.00  0.230          H  
ATOM    566  HA  TYR A  35       5.907  -2.211   4.945  1.00  0.230          H  
ATOM    567 1HB  TYR A  35       3.263  -1.210   3.817  1.00  0.320          H  
ATOM    568 2HB  TYR A  35       3.736  -0.987   5.472  1.00  0.320          H  
ATOM    569  HD1 TYR A  35       3.846   0.387   2.168  1.00  0.320          H  
ATOM    570  HD2 TYR A  35       5.846   0.314   5.941  1.00  0.320          H  
ATOM    571  HE1 TYR A  35       4.977   2.510   1.628  1.00  0.320          H  
ATOM    572  HE2 TYR A  35       6.984   2.406   5.372  1.00  0.320          H  
ATOM    573  HH  TYR A  35       7.444   3.895   3.849  1.00  0.320          H  
ATOM    574  N   PRO A  36       4.118  -3.785   6.173  1.00  0.210          N  
ATOM    575  CA  PRO A  36       3.268  -4.781   6.789  1.00  0.230          C  
ATOM    576  C   PRO A  36       1.864  -4.449   6.342  1.00  0.270          C  
ATOM    577  O   PRO A  36       1.611  -3.316   5.939  1.00  0.340          O  
ATOM    578  CB  PRO A  36       3.461  -4.537   8.293  1.00  0.350          C  
ATOM    579  CG  PRO A  36       4.814  -3.878   8.403  1.00  0.350          C  
ATOM    580  CD  PRO A  36       4.939  -3.029   7.149  1.00  0.350          C  
ATOM    581  HA  PRO A  36       3.570  -5.792   6.470  1.00  0.280          H  
ATOM    582 1HB  PRO A  36       2.643  -3.913   8.676  1.00  0.410          H  
ATOM    583 2HB  PRO A  36       3.414  -5.495   8.833  1.00  0.410          H  
ATOM    584 1HG  PRO A  36       4.866  -3.280   9.334  1.00  0.410          H  
ATOM    585 2HG  PRO A  36       5.605  -4.643   8.479  1.00  0.410          H  
ATOM    586 1HD  PRO A  36       4.530  -2.028   7.327  1.00  0.410          H  
ATOM    587 2HD  PRO A  36       6.002  -3.018   6.880  1.00  0.410          H  
ATOM    588  N   ASP A  37       0.985  -5.424   6.303  1.00  0.280          N  
ATOM    589  CA  ASP A  37      -0.363  -5.135   5.847  1.00  0.360          C  
ATOM    590  C   ASP A  37      -1.101  -4.371   6.964  1.00  0.360          C  
ATOM    591  O   ASP A  37      -1.243  -4.876   8.079  1.00  0.550          O  
ATOM    592  CB  ASP A  37      -1.087  -6.435   5.451  1.00  0.470          C  
ATOM    593  CG  ASP A  37      -2.405  -6.182   4.710  1.00  0.470          C  
ATOM    594  OD1 ASP A  37      -2.703  -5.020   4.513  1.00  0.470          O  
ATOM    595  OD2 ASP A  37      -3.058  -7.125   4.287  1.00  0.470          O  
ATOM    596  H   ASP A  37       1.251  -6.353   6.599  1.00  0.340          H  
ATOM    597  HA  ASP A  37      -0.306  -4.493   4.968  1.00  0.430          H  
ATOM    598 1HB  ASP A  37      -0.428  -7.031   4.812  1.00  0.570          H  
ATOM    599 2HB  ASP A  37      -1.295  -7.022   6.346  1.00  0.570          H  
ATOM    600  N   LEU A  38      -1.468  -3.115   6.692  1.00  0.270          N  
ATOM    601  CA  LEU A  38      -2.121  -2.252   7.681  1.00  0.250          C  
ATOM    602  C   LEU A  38      -3.626  -2.115   7.484  1.00  0.300          C  
ATOM    603  O   LEU A  38      -4.357  -1.770   8.414  1.00  0.500          O  
ATOM    604  CB  LEU A  38      -1.547  -0.832   7.623  1.00  0.360          C  
ATOM    605  CG  LEU A  38      -0.324  -0.520   8.465  1.00  0.360          C  
ATOM    606  CD1 LEU A  38       0.923  -1.231   7.978  1.00  0.360          C  
ATOM    607  CD2 LEU A  38      -0.169   1.004   8.486  1.00  0.360          C  
ATOM    608  H   LEU A  38      -1.282  -2.771   5.761  1.00  0.320          H  
ATOM    609  HA  LEU A  38      -1.946  -2.674   8.669  1.00  0.300          H  
ATOM    610 1HB  LEU A  38      -1.292  -0.616   6.590  1.00  0.430          H  
ATOM    611 2HB  LEU A  38      -2.332  -0.140   7.927  1.00  0.430          H  
ATOM    612  HG  LEU A  38      -0.491  -0.890   9.451  1.00  0.430          H  
ATOM    613 1HD1 LEU A  38       1.761  -0.993   8.625  1.00  0.430          H  
ATOM    614 2HD1 LEU A  38       0.754  -2.295   8.011  1.00  0.430          H  
ATOM    615 3HD1 LEU A  38       1.159  -0.932   6.962  1.00  0.430          H  
ATOM    616 1HD2 LEU A  38       0.648   1.257   9.118  1.00  0.430          H  
ATOM    617 2HD2 LEU A  38       0.002   1.377   7.506  1.00  0.430          H  
ATOM    618 3HD2 LEU A  38      -1.073   1.455   8.879  1.00  0.430          H  
ATOM    619  N   ALA A  39      -4.076  -2.298   6.251  1.00  0.310          N  
ATOM    620  CA  ALA A  39      -5.467  -2.084   5.910  1.00  0.280          C  
ATOM    621  C   ALA A  39      -6.395  -3.100   6.595  1.00  0.210          C  
ATOM    622  O   ALA A  39      -6.007  -4.249   6.805  1.00  0.220          O  
ATOM    623  CB  ALA A  39      -5.647  -2.179   4.407  1.00  0.400          C  
ATOM    624  H   ALA A  39      -3.440  -2.606   5.524  1.00  0.370          H  
ATOM    625  HA  ALA A  39      -5.710  -1.077   6.206  1.00  0.340          H  
ATOM    626 1HB  ALA A  39      -6.689  -1.981   4.150  1.00  0.480          H  
ATOM    627 2HB  ALA A  39      -5.004  -1.454   3.914  1.00  0.480          H  
ATOM    628 3HB  ALA A  39      -5.377  -3.188   4.080  1.00  0.480          H  
ATOM    629  N   PRO A  40      -7.608  -2.700   7.003  1.00  0.210          N  
ATOM    630  CA  PRO A  40      -8.657  -3.582   7.468  1.00  0.240          C  
ATOM    631  C   PRO A  40      -9.072  -4.509   6.306  1.00  0.250          C  
ATOM    632  O   PRO A  40      -8.957  -4.091   5.151  1.00  0.260          O  
ATOM    633  CB  PRO A  40      -9.771  -2.597   7.835  1.00  0.360          C  
ATOM    634  CG  PRO A  40      -9.083  -1.272   8.064  1.00  0.360          C  
ATOM    635  CD  PRO A  40      -7.920  -1.260   7.134  1.00  0.360          C  
ATOM    636  HA  PRO A  40      -8.300  -4.112   8.350  1.00  0.290          H  
ATOM    637 1HB  PRO A  40     -10.546  -2.579   7.048  1.00  0.430          H  
ATOM    638 2HB  PRO A  40     -10.256  -2.936   8.745  1.00  0.430          H  
ATOM    639 1HG  PRO A  40      -9.786  -0.448   7.868  1.00  0.430          H  
ATOM    640 2HG  PRO A  40      -8.777  -1.183   9.117  1.00  0.430          H  
ATOM    641 1HD  PRO A  40      -8.177  -0.813   6.161  1.00  0.430          H  
ATOM    642 2HD  PRO A  40      -7.126  -0.714   7.673  1.00  0.430          H  
ATOM    643  N   PRO A  41      -9.500  -5.761   6.549  1.00  0.250          N  
ATOM    644  CA  PRO A  41     -10.079  -6.651   5.562  1.00  0.280          C  
ATOM    645  C   PRO A  41     -11.383  -6.073   5.042  1.00  0.210          C  
ATOM    646  O   PRO A  41     -12.120  -5.430   5.794  1.00  0.150          O  
ATOM    647  CB  PRO A  41     -10.347  -7.933   6.361  1.00  0.420          C  
ATOM    648  CG  PRO A  41      -9.425  -7.849   7.536  1.00  0.420          C  
ATOM    649  CD  PRO A  41      -9.291  -6.376   7.847  1.00  0.420          C  
ATOM    650  HA  PRO A  41      -9.360  -6.812   4.744  1.00  0.340          H  
ATOM    651 1HB  PRO A  41     -11.402  -7.985   6.649  1.00  0.500          H  
ATOM    652 2HB  PRO A  41     -10.148  -8.817   5.737  1.00  0.500          H  
ATOM    653 1HG  PRO A  41      -9.849  -8.403   8.375  1.00  0.500          H  
ATOM    654 2HG  PRO A  41      -8.463  -8.331   7.303  1.00  0.500          H  
ATOM    655 1HD  PRO A  41     -10.037  -6.041   8.583  1.00  0.500          H  
ATOM    656 2HD  PRO A  41      -8.262  -6.231   8.172  1.00  0.500          H  
ATOM    657  N   ASN A  42     -11.698  -6.364   3.794  1.00  0.310          N  
ATOM    658  CA  ASN A  42     -12.961  -5.963   3.201  1.00  0.250          C  
ATOM    659  C   ASN A  42     -13.552  -7.128   2.445  1.00  0.220          C  
ATOM    660  O   ASN A  42     -12.825  -7.889   1.805  1.00  0.220          O  
ATOM    661  CB  ASN A  42     -12.786  -4.778   2.262  1.00  0.370          C  
ATOM    662  CG  ASN A  42     -12.512  -3.468   2.952  1.00  0.370          C  
ATOM    663  OD1 ASN A  42     -13.448  -2.731   3.285  1.00  0.370          O  
ATOM    664  ND2 ASN A  42     -11.261  -3.163   3.176  1.00  0.370          N  
ATOM    665  H   ASN A  42     -11.044  -6.884   3.224  1.00  0.370          H  
ATOM    666  HA  ASN A  42     -13.654  -5.694   3.994  1.00  0.300          H  
ATOM    667 1HB  ASN A  42     -11.965  -4.987   1.574  1.00  0.450          H  
ATOM    668 2HB  ASN A  42     -13.690  -4.669   1.659  1.00  0.450          H  
ATOM    669 1HD2 ASN A  42     -11.022  -2.311   3.642  1.00  0.450          H  
ATOM    670 2HD2 ASN A  42     -10.533  -3.795   2.899  1.00  0.450          H  
ATOM    671  N   VAL A  43     -14.868  -7.232   2.493  1.00  0.220          N  
ATOM    672  CA  VAL A  43     -15.601  -8.221   1.727  1.00  0.210          C  
ATOM    673  C   VAL A  43     -16.563  -7.502   0.802  1.00  0.200          C  
ATOM    674  O   VAL A  43     -17.336  -6.645   1.229  1.00  0.200          O  
ATOM    675  CB  VAL A  43     -16.363  -9.203   2.644  1.00  0.300          C  
ATOM    676  CG1 VAL A  43     -17.141 -10.165   1.819  1.00  0.300          C  
ATOM    677  CG2 VAL A  43     -15.386  -9.954   3.517  1.00  0.300          C  
ATOM    678  H   VAL A  43     -15.373  -6.576   3.095  1.00  0.260          H  
ATOM    679  HA  VAL A  43     -14.899  -8.792   1.123  1.00  0.250          H  
ATOM    680  HB  VAL A  43     -17.058  -8.664   3.252  1.00  0.360          H  
ATOM    681 1HG1 VAL A  43     -17.666 -10.855   2.459  1.00  0.360          H  
ATOM    682 2HG1 VAL A  43     -17.863  -9.630   1.208  1.00  0.360          H  
ATOM    683 3HG1 VAL A  43     -16.458 -10.712   1.181  1.00  0.360          H  
ATOM    684 1HG2 VAL A  43     -15.934 -10.639   4.151  1.00  0.360          H  
ATOM    685 2HG2 VAL A  43     -14.691 -10.508   2.890  1.00  0.360          H  
ATOM    686 3HG2 VAL A  43     -14.829  -9.255   4.135  1.00  0.360          H  
ATOM    687  N   ARG A  44     -16.511  -7.823  -0.479  1.00  0.200          N  
ATOM    688  CA  ARG A  44     -17.385  -7.139  -1.414  1.00  0.200          C  
ATOM    689  C   ARG A  44     -18.301  -8.074  -2.166  1.00  0.190          C  
ATOM    690  O   ARG A  44     -17.874  -9.097  -2.701  1.00  0.200          O  
ATOM    691  CB  ARG A  44     -16.571  -6.324  -2.399  1.00  0.280          C  
ATOM    692  CG  ARG A  44     -15.794  -5.230  -1.737  1.00  0.280          C  
ATOM    693  CD  ARG A  44     -15.061  -4.369  -2.678  1.00  0.280          C  
ATOM    694  NE  ARG A  44     -14.341  -3.330  -1.957  1.00  0.280          N  
ATOM    695  CZ  ARG A  44     -13.112  -3.495  -1.424  1.00  0.280          C  
ATOM    696  NH1 ARG A  44     -12.502  -4.652  -1.546  1.00  0.280          N  
ATOM    697  NH2 ARG A  44     -12.533  -2.506  -0.775  1.00  0.280          N  
ATOM    698  H   ARG A  44     -15.858  -8.548  -0.782  1.00  0.240          H  
ATOM    699  HA  ARG A  44     -18.002  -6.450  -0.855  1.00  0.240          H  
ATOM    700 1HB  ARG A  44     -15.875  -6.971  -2.929  1.00  0.340          H  
ATOM    701 2HB  ARG A  44     -17.240  -5.869  -3.134  1.00  0.340          H  
ATOM    702 1HG  ARG A  44     -16.492  -4.615  -1.201  1.00  0.340          H  
ATOM    703 2HG  ARG A  44     -15.088  -5.663  -1.032  1.00  0.340          H  
ATOM    704 1HD  ARG A  44     -14.359  -4.947  -3.274  1.00  0.340          H  
ATOM    705 2HD  ARG A  44     -15.779  -3.881  -3.337  1.00  0.340          H  
ATOM    706  HE  ARG A  44     -14.792  -2.424  -1.851  1.00  0.340          H  
ATOM    707 1HH1 ARG A  44     -12.934  -5.425  -2.021  1.00  0.340          H  
ATOM    708 2HH1 ARG A  44     -11.570  -4.821  -1.156  1.00  0.340          H  
ATOM    709 1HH2 ARG A  44     -13.007  -1.618  -0.677  1.00  0.340          H  
ATOM    710 2HH2 ARG A  44     -11.618  -2.640  -0.374  1.00  0.340          H  
ATOM    711  N   VAL A  45     -19.574  -7.696  -2.215  1.00  0.190          N  
ATOM    712  CA  VAL A  45     -20.597  -8.459  -2.917  1.00  0.180          C  
ATOM    713  C   VAL A  45     -21.001  -7.734  -4.194  1.00  0.170          C  
ATOM    714  O   VAL A  45     -21.482  -6.599  -4.151  1.00  0.180          O  
ATOM    715  CB  VAL A  45     -21.853  -8.639  -2.027  1.00  0.260          C  
ATOM    716  CG1 VAL A  45     -22.930  -9.426  -2.781  1.00  0.260          C  
ATOM    717  CG2 VAL A  45     -21.478  -9.342  -0.717  1.00  0.260          C  
ATOM    718  H   VAL A  45     -19.819  -6.834  -1.719  1.00  0.230          H  
ATOM    719  HA  VAL A  45     -20.199  -9.437  -3.181  1.00  0.220          H  
ATOM    720  HB  VAL A  45     -22.264  -7.670  -1.805  1.00  0.310          H  
ATOM    721 1HG1 VAL A  45     -23.804  -9.526  -2.150  1.00  0.310          H  
ATOM    722 2HG1 VAL A  45     -23.214  -8.910  -3.698  1.00  0.310          H  
ATOM    723 3HG1 VAL A  45     -22.543 -10.415  -3.027  1.00  0.310          H  
ATOM    724 1HG2 VAL A  45     -22.364  -9.451  -0.089  1.00  0.310          H  
ATOM    725 2HG2 VAL A  45     -21.075 -10.316  -0.938  1.00  0.310          H  
ATOM    726 3HG2 VAL A  45     -20.729  -8.754  -0.182  1.00  0.310          H  
ATOM    727  N   THR A  46     -20.829  -8.396  -5.335  1.00  0.170          N  
ATOM    728  CA  THR A  46     -21.170  -7.782  -6.622  1.00  0.180          C  
ATOM    729  C   THR A  46     -22.318  -8.507  -7.315  1.00  0.180          C  
ATOM    730  O   THR A  46     -22.326  -9.739  -7.455  1.00  0.180          O  
ATOM    731  CB  THR A  46     -19.957  -7.700  -7.582  1.00  0.250          C  
ATOM    732  OG1 THR A  46     -18.925  -6.902  -6.986  1.00  0.250          O  
ATOM    733  CG2 THR A  46     -20.382  -7.027  -8.910  1.00  0.250          C  
ATOM    734  H   THR A  46     -20.423  -9.336  -5.298  1.00  0.200          H  
ATOM    735  HA  THR A  46     -21.501  -6.759  -6.439  1.00  0.220          H  
ATOM    736  HB  THR A  46     -19.571  -8.699  -7.779  1.00  0.300          H  
ATOM    737  HG1 THR A  46     -18.554  -7.381  -6.245  1.00  0.300          H  
ATOM    738 1HG2 THR A  46     -19.518  -6.959  -9.566  1.00  0.300          H  
ATOM    739 2HG2 THR A  46     -21.153  -7.606  -9.412  1.00  0.300          H  
ATOM    740 3HG2 THR A  46     -20.761  -6.022  -8.703  1.00  0.300          H  
ATOM    741  N   ALA A  47     -23.279  -7.712  -7.789  1.00  0.180          N  
ATOM    742  CA  ALA A  47     -24.475  -8.213  -8.462  1.00  0.170          C  
ATOM    743  C   ALA A  47     -24.821  -7.361  -9.682  1.00  0.170          C  
ATOM    744  O   ALA A  47     -24.449  -6.185  -9.748  1.00  0.170          O  
ATOM    745  CB  ALA A  47     -25.649  -8.194  -7.487  1.00  0.240          C  
ATOM    746  H   ALA A  47     -23.168  -6.703  -7.629  1.00  0.220          H  
ATOM    747  HA  ALA A  47     -24.283  -9.233  -8.799  1.00  0.200          H  
ATOM    748 1HB  ALA A  47     -26.539  -8.579  -7.978  1.00  0.290          H  
ATOM    749 2HB  ALA A  47     -25.416  -8.807  -6.620  1.00  0.290          H  
ATOM    750 3HB  ALA A  47     -25.825  -7.170  -7.164  1.00  0.290          H  
ATOM    751  N   ASN A  48     -25.517  -7.960 -10.656  1.00  0.160          N  
ATOM    752  CA  ASN A  48     -25.929  -7.229 -11.852  1.00  0.160          C  
ATOM    753  C   ASN A  48     -27.345  -7.562 -12.315  1.00  0.160          C  
ATOM    754  O   ASN A  48     -27.727  -8.730 -12.376  1.00  0.150          O  
ATOM    755  CB  ASN A  48     -24.977  -7.507 -13.006  1.00  0.220          C  
ATOM    756  CG  ASN A  48     -23.569  -6.952 -12.836  1.00  0.220          C  
ATOM    757  OD1 ASN A  48     -23.308  -5.761 -13.060  1.00  0.220          O  
ATOM    758  ND2 ASN A  48     -22.653  -7.809 -12.471  1.00  0.220          N  
ATOM    759  H   ASN A  48     -25.765  -8.937 -10.568  1.00  0.190          H  
ATOM    760  HA  ASN A  48     -25.902  -6.172 -11.619  1.00  0.190          H  
ATOM    761 1HB  ASN A  48     -24.906  -8.584 -13.155  1.00  0.270          H  
ATOM    762 2HB  ASN A  48     -25.405  -7.086 -13.917  1.00  0.270          H  
ATOM    763 1HD2 ASN A  48     -21.703  -7.512 -12.373  1.00  0.270          H  
ATOM    764 2HD2 ASN A  48     -22.901  -8.766 -12.312  1.00  0.270          H  
ATOM    765  N   TYR A  49     -28.104  -6.517 -12.641  1.00  0.160          N  
ATOM    766  CA  TYR A  49     -29.462  -6.639 -13.156  1.00  0.170          C  
ATOM    767  C   TYR A  49     -29.524  -5.864 -14.481  1.00  0.170          C  
ATOM    768  O   TYR A  49     -29.764  -4.653 -14.458  1.00  0.170          O  
ATOM    769  CB  TYR A  49     -30.432  -6.042 -12.135  1.00  0.230          C  
ATOM    770  CG  TYR A  49     -31.918  -6.271 -12.335  1.00  0.230          C  
ATOM    771  CD1 TYR A  49     -32.438  -6.890 -13.466  1.00  0.230          C  
ATOM    772  CD2 TYR A  49     -32.777  -5.839 -11.337  1.00  0.230          C  
ATOM    773  CE1 TYR A  49     -33.790  -7.054 -13.585  1.00  0.230          C  
ATOM    774  CE2 TYR A  49     -34.129  -6.011 -11.470  1.00  0.230          C  
ATOM    775  CZ  TYR A  49     -34.635  -6.612 -12.588  1.00  0.230          C  
ATOM    776  OH  TYR A  49     -35.988  -6.774 -12.735  1.00  0.230          O  
ATOM    777  H   TYR A  49     -27.686  -5.585 -12.533  1.00  0.190          H  
ATOM    778  HA  TYR A  49     -29.705  -7.688 -13.299  1.00  0.200          H  
ATOM    779 1HB  TYR A  49     -30.163  -6.353 -11.137  1.00  0.280          H  
ATOM    780 2HB  TYR A  49     -30.292  -4.986 -12.155  1.00  0.280          H  
ATOM    781  HD1 TYR A  49     -31.807  -7.241 -14.266  1.00  0.280          H  
ATOM    782  HD2 TYR A  49     -32.378  -5.356 -10.444  1.00  0.280          H  
ATOM    783  HE1 TYR A  49     -34.200  -7.529 -14.476  1.00  0.280          H  
ATOM    784  HE2 TYR A  49     -34.802  -5.665 -10.682  1.00  0.280          H  
ATOM    785  HH  TYR A  49     -36.446  -6.408 -11.968  1.00  0.280          H  
ATOM    786  N   PRO A  50     -29.346  -6.513 -15.641  1.00  0.180          N  
ATOM    787  CA  PRO A  50     -29.265  -5.864 -16.931  1.00  0.180          C  
ATOM    788  C   PRO A  50     -30.484  -5.005 -17.169  1.00  0.170          C  
ATOM    789  O   PRO A  50     -31.607  -5.434 -16.921  1.00  0.180          O  
ATOM    790  CB  PRO A  50     -29.249  -7.055 -17.900  1.00  0.270          C  
ATOM    791  CG  PRO A  50     -28.649  -8.181 -17.094  1.00  0.270          C  
ATOM    792  CD  PRO A  50     -29.193  -7.976 -15.687  1.00  0.270          C  
ATOM    793  HA  PRO A  50     -28.343  -5.270 -16.997  1.00  0.220          H  
ATOM    794 1HB  PRO A  50     -30.271  -7.268 -18.260  1.00  0.320          H  
ATOM    795 2HB  PRO A  50     -28.654  -6.801 -18.793  1.00  0.320          H  
ATOM    796 1HG  PRO A  50     -28.957  -9.144 -17.527  1.00  0.320          H  
ATOM    797 2HG  PRO A  50     -27.550  -8.152 -17.136  1.00  0.320          H  
ATOM    798 1HD  PRO A  50     -30.162  -8.478 -15.562  1.00  0.320          H  
ATOM    799 2HD  PRO A  50     -28.448  -8.321 -14.967  1.00  0.320          H  
ATOM    800  N   GLY A  51     -30.252  -3.800 -17.666  1.00  0.170          N  
ATOM    801  CA  GLY A  51     -31.332  -2.876 -17.974  1.00  0.180          C  
ATOM    802  C   GLY A  51     -31.917  -2.134 -16.773  1.00  0.190          C  
ATOM    803  O   GLY A  51     -32.792  -1.284 -16.956  1.00  0.210          O  
ATOM    804  H   GLY A  51     -29.298  -3.509 -17.833  1.00  0.200          H  
ATOM    805 1HA  GLY A  51     -30.973  -2.155 -18.704  1.00  0.220          H  
ATOM    806 2HA  GLY A  51     -32.130  -3.441 -18.450  1.00  0.220          H  
ATOM    807  N   ALA A  52     -31.502  -2.483 -15.550  1.00  0.180          N  
ATOM    808  CA  ALA A  52     -32.063  -1.868 -14.353  1.00  0.190          C  
ATOM    809  C   ALA A  52     -31.601  -0.443 -14.128  1.00  0.220          C  
ATOM    810  O   ALA A  52     -30.441  -0.102 -14.337  1.00  0.240          O  
ATOM    811  CB  ALA A  52     -31.701  -2.701 -13.144  1.00  0.260          C  
ATOM    812  H   ALA A  52     -30.788  -3.210 -15.429  1.00  0.220          H  
ATOM    813  HA  ALA A  52     -33.143  -1.848 -14.457  1.00  0.230          H  
ATOM    814 1HB  ALA A  52     -32.125  -2.292 -12.255  1.00  0.310          H  
ATOM    815 2HB  ALA A  52     -32.078  -3.693 -13.305  1.00  0.310          H  
ATOM    816 3HB  ALA A  52     -30.631  -2.729 -13.035  1.00  0.310          H  
ATOM    817  N   SER A  53     -32.514   0.370 -13.609  1.00  0.230          N  
ATOM    818  CA  SER A  53     -32.205   1.718 -13.168  1.00  0.250          C  
ATOM    819  C   SER A  53     -31.509   1.642 -11.819  1.00  0.250          C  
ATOM    820  O   SER A  53     -31.491   0.576 -11.189  1.00  0.240          O  
ATOM    821  CB  SER A  53     -33.478   2.544 -13.054  1.00  0.340          C  
ATOM    822  OG  SER A  53     -34.327   2.112 -12.016  1.00  0.340          O  
ATOM    823  H   SER A  53     -33.469   0.053 -13.523  1.00  0.280          H  
ATOM    824  HA  SER A  53     -31.532   2.182 -13.890  1.00  0.300          H  
ATOM    825 1HB  SER A  53     -33.217   3.582 -12.872  1.00  0.410          H  
ATOM    826 2HB  SER A  53     -34.021   2.505 -14.000  1.00  0.410          H  
ATOM    827  HG  SER A  53     -35.073   2.754 -12.034  1.00  0.410          H  
ATOM    828  N   ALA A  54     -30.926   2.756 -11.367  1.00  0.260          N  
ATOM    829  CA  ALA A  54     -30.278   2.769 -10.055  1.00  0.260          C  
ATOM    830  C   ALA A  54     -31.302   2.463  -8.963  1.00  0.260          C  
ATOM    831  O   ALA A  54     -31.013   1.760  -7.988  1.00  0.260          O  
ATOM    832  CB  ALA A  54     -29.611   4.113  -9.803  1.00  0.360          C  
ATOM    833  H   ALA A  54     -30.954   3.605 -11.919  1.00  0.310          H  
ATOM    834  HA  ALA A  54     -29.521   1.986 -10.041  1.00  0.310          H  
ATOM    835 1HB  ALA A  54     -29.121   4.083  -8.845  1.00  0.440          H  
ATOM    836 2HB  ALA A  54     -28.875   4.308 -10.571  1.00  0.440          H  
ATOM    837 3HB  ALA A  54     -30.354   4.907  -9.809  1.00  0.440          H  
ATOM    838  N   GLN A  55     -32.522   2.961  -9.168  1.00  0.270          N  
ATOM    839  CA  GLN A  55     -33.634   2.804  -8.246  1.00  0.270          C  
ATOM    840  C   GLN A  55     -34.124   1.359  -8.255  1.00  0.260          C  
ATOM    841  O   GLN A  55     -34.450   0.800  -7.206  1.00  0.260          O  
ATOM    842  CB  GLN A  55     -34.750   3.766  -8.676  1.00  0.380          C  
ATOM    843  CG  GLN A  55     -34.402   5.277  -8.525  1.00  0.380          C  
ATOM    844  CD  GLN A  55     -33.300   5.753  -9.532  1.00  0.380          C  
ATOM    845  OE1 GLN A  55     -33.065   5.112 -10.573  1.00  0.380          O  
ATOM    846  NE2 GLN A  55     -32.632   6.855  -9.219  1.00  0.380          N  
ATOM    847  H   GLN A  55     -32.662   3.533 -10.002  1.00  0.320          H  
ATOM    848  HA  GLN A  55     -33.305   3.044  -7.238  1.00  0.320          H  
ATOM    849 1HB  GLN A  55     -35.007   3.581  -9.717  1.00  0.450          H  
ATOM    850 2HB  GLN A  55     -35.642   3.568  -8.082  1.00  0.450          H  
ATOM    851 1HG  GLN A  55     -35.303   5.859  -8.719  1.00  0.450          H  
ATOM    852 2HG  GLN A  55     -34.060   5.463  -7.513  1.00  0.450          H  
ATOM    853 1HE2 GLN A  55     -31.879   7.184  -9.843  1.00  0.450          H  
ATOM    854 2HE2 GLN A  55     -32.862   7.354  -8.387  1.00  0.450          H  
ATOM    855  N   THR A  56     -34.134   0.740  -9.433  1.00  0.250          N  
ATOM    856  CA  THR A  56     -34.546  -0.651  -9.555  1.00  0.240          C  
ATOM    857  C   THR A  56     -33.618  -1.517  -8.729  1.00  0.240          C  
ATOM    858  O   THR A  56     -34.077  -2.384  -7.976  1.00  0.260          O  
ATOM    859  CB  THR A  56     -34.539  -1.098 -11.030  1.00  0.340          C  
ATOM    860  OG1 THR A  56     -35.490  -0.323 -11.760  1.00  0.340          O  
ATOM    861  CG2 THR A  56     -34.844  -2.599 -11.193  1.00  0.340          C  
ATOM    862  H   THR A  56     -33.892   1.275 -10.261  1.00  0.300          H  
ATOM    863  HA  THR A  56     -35.548  -0.759  -9.153  1.00  0.290          H  
ATOM    864  HB  THR A  56     -33.574  -0.891 -11.425  1.00  0.410          H  
ATOM    865  HG1 THR A  56     -35.159   0.588 -11.842  1.00  0.410          H  
ATOM    866 1HG2 THR A  56     -34.812  -2.859 -12.250  1.00  0.410          H  
ATOM    867 2HG2 THR A  56     -34.100  -3.178 -10.658  1.00  0.410          H  
ATOM    868 3HG2 THR A  56     -35.809  -2.833 -10.808  1.00  0.410          H  
ATOM    869  N   LEU A  57     -32.311  -1.296  -8.866  1.00  0.240          N  
ATOM    870  CA  LEU A  57     -31.356  -2.069  -8.102  1.00  0.250          C  
ATOM    871  C   LEU A  57     -31.481  -1.820  -6.616  1.00  0.260          C  
ATOM    872  O   LEU A  57     -31.464  -2.762  -5.822  1.00  0.270          O  
ATOM    873  CB  LEU A  57     -29.961  -1.674  -8.494  1.00  0.350          C  
ATOM    874  CG  LEU A  57     -29.479  -2.053  -9.827  1.00  0.350          C  
ATOM    875  CD1 LEU A  57     -28.228  -1.301 -10.029  1.00  0.350          C  
ATOM    876  CD2 LEU A  57     -29.240  -3.572  -9.915  1.00  0.350          C  
ATOM    877  H   LEU A  57     -31.987  -0.583  -9.532  1.00  0.290          H  
ATOM    878  HA  LEU A  57     -31.534  -3.124  -8.290  1.00  0.300          H  
ATOM    879 1HB  LEU A  57     -29.942  -0.598  -8.476  1.00  0.420          H  
ATOM    880 2HB  LEU A  57     -29.261  -2.051  -7.747  1.00  0.420          H  
ATOM    881  HG  LEU A  57     -30.191  -1.741 -10.591  1.00  0.420          H  
ATOM    882 1HD1 LEU A  57     -27.833  -1.498 -10.987  1.00  0.420          H  
ATOM    883 2HD1 LEU A  57     -28.447  -0.246  -9.950  1.00  0.420          H  
ATOM    884 3HD1 LEU A  57     -27.501  -1.562  -9.284  1.00  0.420          H  
ATOM    885 1HD2 LEU A  57     -28.849  -3.799 -10.895  1.00  0.420          H  
ATOM    886 2HD2 LEU A  57     -28.522  -3.884  -9.168  1.00  0.420          H  
ATOM    887 3HD2 LEU A  57     -30.169  -4.109  -9.764  1.00  0.420          H  
ATOM    888  N   GLU A  58     -31.675  -0.566  -6.200  1.00  0.270          N  
ATOM    889  CA  GLU A  58     -31.797  -0.331  -4.771  1.00  0.280          C  
ATOM    890  C   GLU A  58     -32.966  -1.098  -4.180  1.00  0.270          C  
ATOM    891  O   GLU A  58     -32.815  -1.818  -3.183  1.00  0.280          O  
ATOM    892  CB  GLU A  58     -31.976   1.162  -4.462  1.00  0.390          C  
ATOM    893  CG  GLU A  58     -32.093   1.488  -2.956  1.00  0.390          C  
ATOM    894  CD  GLU A  58     -32.242   2.967  -2.655  1.00  0.390          C  
ATOM    895  OE1 GLU A  58     -32.959   3.625  -3.362  1.00  0.390          O  
ATOM    896  OE2 GLU A  58     -31.642   3.440  -1.711  1.00  0.390          O  
ATOM    897  H   GLU A  58     -31.675   0.222  -6.858  1.00  0.320          H  
ATOM    898  HA  GLU A  58     -30.892  -0.665  -4.292  1.00  0.340          H  
ATOM    899 1HB  GLU A  58     -31.127   1.711  -4.861  1.00  0.470          H  
ATOM    900 2HB  GLU A  58     -32.872   1.533  -4.963  1.00  0.470          H  
ATOM    901 1HG  GLU A  58     -32.973   0.981  -2.562  1.00  0.470          H  
ATOM    902 2HG  GLU A  58     -31.227   1.090  -2.446  1.00  0.470          H  
ATOM    903  N   ASN A  59     -34.124  -0.981  -4.832  1.00  0.270          N  
ATOM    904  CA  ASN A  59     -35.358  -1.571  -4.346  1.00  0.260          C  
ATOM    905  C   ASN A  59     -35.431  -3.094  -4.437  1.00  0.260          C  
ATOM    906  O   ASN A  59     -36.090  -3.730  -3.613  1.00  0.280          O  
ATOM    907  CB  ASN A  59     -36.521  -0.965  -5.095  1.00  0.370          C  
ATOM    908  CG  ASN A  59     -36.749   0.466  -4.717  1.00  0.370          C  
ATOM    909  OD1 ASN A  59     -36.257   0.948  -3.697  1.00  0.370          O  
ATOM    910  ND2 ASN A  59     -37.497   1.167  -5.523  1.00  0.370          N  
ATOM    911  H   ASN A  59     -34.157  -0.396  -5.673  1.00  0.320          H  
ATOM    912  HA  ASN A  59     -35.454  -1.314  -3.289  1.00  0.310          H  
ATOM    913 1HB  ASN A  59     -36.321  -1.017  -6.171  1.00  0.440          H  
ATOM    914 2HB  ASN A  59     -37.414  -1.536  -4.902  1.00  0.440          H  
ATOM    915 1HD2 ASN A  59     -37.681   2.129  -5.319  1.00  0.440          H  
ATOM    916 2HD2 ASN A  59     -37.885   0.745  -6.350  1.00  0.440          H  
ATOM    917  N   THR A  60     -34.767  -3.695  -5.429  1.00  0.260          N  
ATOM    918  CA  THR A  60     -34.861  -5.143  -5.599  1.00  0.270          C  
ATOM    919  C   THR A  60     -33.591  -5.941  -5.316  1.00  0.250          C  
ATOM    920  O   THR A  60     -33.682  -7.155  -5.123  1.00  0.240          O  
ATOM    921  CB  THR A  60     -35.310  -5.489  -7.030  1.00  0.370          C  
ATOM    922  OG1 THR A  60     -34.344  -5.002  -7.973  1.00  0.370          O  
ATOM    923  CG2 THR A  60     -36.640  -4.889  -7.344  1.00  0.370          C  
ATOM    924  H   THR A  60     -34.264  -3.134  -6.120  1.00  0.310          H  
ATOM    925  HA  THR A  60     -35.625  -5.507  -4.915  1.00  0.320          H  
ATOM    926  HB  THR A  60     -35.378  -6.559  -7.118  1.00  0.450          H  
ATOM    927  HG1 THR A  60     -34.354  -4.025  -7.956  1.00  0.450          H  
ATOM    928 1HG2 THR A  60     -36.930  -5.152  -8.362  1.00  0.450          H  
ATOM    929 2HG2 THR A  60     -37.387  -5.256  -6.642  1.00  0.450          H  
ATOM    930 3HG2 THR A  60     -36.546  -3.826  -7.249  1.00  0.450          H  
ATOM    931  N   VAL A  61     -32.416  -5.306  -5.294  1.00  0.230          N  
ATOM    932  CA  VAL A  61     -31.186  -6.049  -5.087  1.00  0.210          C  
ATOM    933  C   VAL A  61     -30.398  -5.599  -3.867  1.00  0.210          C  
ATOM    934  O   VAL A  61     -30.097  -6.404  -2.978  1.00  0.210          O  
ATOM    935  CB  VAL A  61     -30.283  -5.955  -6.348  1.00  0.300          C  
ATOM    936  CG1 VAL A  61     -28.950  -6.710  -6.143  1.00  0.300          C  
ATOM    937  CG2 VAL A  61     -31.018  -6.518  -7.527  1.00  0.300          C  
ATOM    938  H   VAL A  61     -32.356  -4.307  -5.460  1.00  0.280          H  
ATOM    939  HA  VAL A  61     -31.458  -7.067  -4.935  1.00  0.250          H  
ATOM    940  HB  VAL A  61     -30.043  -4.907  -6.539  1.00  0.360          H  
ATOM    941 1HG1 VAL A  61     -28.347  -6.613  -7.043  1.00  0.360          H  
ATOM    942 2HG1 VAL A  61     -28.400  -6.292  -5.303  1.00  0.360          H  
ATOM    943 3HG1 VAL A  61     -29.151  -7.764  -5.952  1.00  0.360          H  
ATOM    944 1HG2 VAL A  61     -30.390  -6.438  -8.411  1.00  0.360          H  
ATOM    945 2HG2 VAL A  61     -31.249  -7.557  -7.325  1.00  0.360          H  
ATOM    946 3HG2 VAL A  61     -31.940  -5.968  -7.693  1.00  0.360          H  
ATOM    947  N   THR A  62     -29.993  -4.333  -3.856  1.00  0.220          N  
ATOM    948  CA  THR A  62     -29.084  -3.858  -2.822  1.00  0.220          C  
ATOM    949  C   THR A  62     -29.728  -3.902  -1.450  1.00  0.230          C  
ATOM    950  O   THR A  62     -29.145  -4.466  -0.528  1.00  0.240          O  
ATOM    951  CB  THR A  62     -28.550  -2.445  -3.143  1.00  0.310          C  
ATOM    952  OG1 THR A  62     -27.811  -2.488  -4.378  1.00  0.310          O  
ATOM    953  CG2 THR A  62     -27.626  -1.955  -2.037  1.00  0.310          C  
ATOM    954  H   THR A  62     -30.313  -3.706  -4.594  1.00  0.260          H  
ATOM    955  HA  THR A  62     -28.223  -4.526  -2.800  1.00  0.260          H  
ATOM    956  HB  THR A  62     -29.370  -1.769  -3.239  1.00  0.370          H  
ATOM    957  HG1 THR A  62     -27.689  -1.582  -4.719  1.00  0.370          H  
ATOM    958 1HG2 THR A  62     -27.255  -0.960  -2.287  1.00  0.370          H  
ATOM    959 2HG2 THR A  62     -28.166  -1.904  -1.096  1.00  0.370          H  
ATOM    960 3HG2 THR A  62     -26.786  -2.635  -1.933  1.00  0.370          H  
ATOM    961  N   GLN A  63     -30.942  -3.365  -1.295  1.00  0.240          N  
ATOM    962  CA  GLN A  63     -31.560  -3.407   0.019  1.00  0.270          C  
ATOM    963  C   GLN A  63     -31.861  -4.820   0.474  1.00  0.250          C  
ATOM    964  O   GLN A  63     -31.755  -5.126   1.658  1.00  0.270          O  
ATOM    965  CB  GLN A  63     -32.818  -2.582   0.053  1.00  0.370          C  
ATOM    966  CG  GLN A  63     -32.561  -1.134  -0.002  1.00  0.370          C  
ATOM    967  CD  GLN A  63     -33.814  -0.366   0.029  1.00  0.370          C  
ATOM    968  OE1 GLN A  63     -34.620  -0.384  -0.894  1.00  0.370          O  
ATOM    969  NE2 GLN A  63     -34.013   0.297   1.149  1.00  0.370          N  
ATOM    970  H   GLN A  63     -31.432  -2.902  -2.067  1.00  0.290          H  
ATOM    971  HA  GLN A  63     -30.860  -2.969   0.729  1.00  0.320          H  
ATOM    972 1HB  GLN A  63     -33.431  -2.835  -0.811  1.00  0.440          H  
ATOM    973 2HB  GLN A  63     -33.386  -2.810   0.953  1.00  0.440          H  
ATOM    974 1HG  GLN A  63     -31.966  -0.866   0.860  1.00  0.440          H  
ATOM    975 2HG  GLN A  63     -32.023  -0.894  -0.915  1.00  0.440          H  
ATOM    976 1HE2 GLN A  63     -34.849   0.853   1.286  1.00  0.440          H  
ATOM    977 2HE2 GLN A  63     -33.332   0.265   1.872  1.00  0.440          H  
ATOM    978  N   VAL A  64     -32.226  -5.689  -0.463  1.00  0.230          N  
ATOM    979  CA  VAL A  64     -32.565  -7.059  -0.117  1.00  0.230          C  
ATOM    980  C   VAL A  64     -31.335  -7.722   0.503  1.00  0.230          C  
ATOM    981  O   VAL A  64     -31.443  -8.413   1.522  1.00  0.250          O  
ATOM    982  CB  VAL A  64     -33.042  -7.824  -1.372  1.00  0.320          C  
ATOM    983  CG1 VAL A  64     -33.224  -9.326  -1.068  1.00  0.320          C  
ATOM    984  CG2 VAL A  64     -34.351  -7.208  -1.864  1.00  0.320          C  
ATOM    985  H   VAL A  64     -32.288  -5.368  -1.420  1.00  0.280          H  
ATOM    986  HA  VAL A  64     -33.370  -7.046   0.621  1.00  0.280          H  
ATOM    987  HB  VAL A  64     -32.287  -7.737  -2.152  1.00  0.390          H  
ATOM    988 1HG1 VAL A  64     -33.553  -9.837  -1.973  1.00  0.390          H  
ATOM    989 2HG1 VAL A  64     -32.294  -9.763  -0.741  1.00  0.390          H  
ATOM    990 3HG1 VAL A  64     -33.976  -9.451  -0.289  1.00  0.390          H  
ATOM    991 1HG2 VAL A  64     -34.687  -7.736  -2.762  1.00  0.390          H  
ATOM    992 2HG2 VAL A  64     -35.110  -7.301  -1.087  1.00  0.390          H  
ATOM    993 3HG2 VAL A  64     -34.207  -6.155  -2.101  1.00  0.390          H  
ATOM    994  N   ILE A  65     -30.168  -7.519  -0.120  1.00  0.230          N  
ATOM    995  CA  ILE A  65     -28.928  -8.055   0.416  1.00  0.240          C  
ATOM    996  C   ILE A  65     -28.555  -7.385   1.737  1.00  0.250          C  
ATOM    997  O   ILE A  65     -28.274  -8.073   2.716  1.00  0.260          O  
ATOM    998  CB  ILE A  65     -27.758  -7.910  -0.598  1.00  0.330          C  
ATOM    999  CG1 ILE A  65     -28.033  -8.834  -1.835  1.00  0.330          C  
ATOM   1000  CG2 ILE A  65     -26.384  -8.258   0.087  1.00  0.330          C  
ATOM   1001  CD1 ILE A  65     -27.126  -8.584  -3.047  1.00  0.330          C  
ATOM   1002  H   ILE A  65     -30.157  -6.991  -1.001  1.00  0.280          H  
ATOM   1003  HA  ILE A  65     -29.066  -9.107   0.615  1.00  0.290          H  
ATOM   1004  HB  ILE A  65     -27.733  -6.877  -0.964  1.00  0.400          H  
ATOM   1005 1HG1 ILE A  65     -27.925  -9.870  -1.528  1.00  0.400          H  
ATOM   1006 2HG1 ILE A  65     -29.059  -8.679  -2.150  1.00  0.400          H  
ATOM   1007 1HG2 ILE A  65     -25.571  -8.146  -0.622  1.00  0.400          H  
ATOM   1008 2HG2 ILE A  65     -26.194  -7.595   0.930  1.00  0.400          H  
ATOM   1009 3HG2 ILE A  65     -26.414  -9.283   0.440  1.00  0.400          H  
ATOM   1010 1HD1 ILE A  65     -27.400  -9.258  -3.855  1.00  0.400          H  
ATOM   1011 2HD1 ILE A  65     -27.255  -7.552  -3.381  1.00  0.400          H  
ATOM   1012 3HD1 ILE A  65     -26.090  -8.751  -2.788  1.00  0.400          H  
ATOM   1013  N   GLU A  66     -28.587  -6.049   1.794  1.00  0.260          N  
ATOM   1014  CA  GLU A  66     -28.175  -5.328   2.996  1.00  0.280          C  
ATOM   1015  C   GLU A  66     -28.980  -5.706   4.225  1.00  0.290          C  
ATOM   1016  O   GLU A  66     -28.400  -5.877   5.298  1.00  0.300          O  
ATOM   1017  CB  GLU A  66     -28.300  -3.827   2.791  1.00  0.380          C  
ATOM   1018  CG  GLU A  66     -27.287  -3.189   1.867  1.00  0.380          C  
ATOM   1019  CD  GLU A  66     -27.590  -1.765   1.721  1.00  0.380          C  
ATOM   1020  OE1 GLU A  66     -28.597  -1.354   2.248  1.00  0.380          O  
ATOM   1021  OE2 GLU A  66     -26.854  -1.065   1.092  1.00  0.380          O  
ATOM   1022  H   GLU A  66     -28.857  -5.513   0.964  1.00  0.310          H  
ATOM   1023  HA  GLU A  66     -27.128  -5.562   3.185  1.00  0.340          H  
ATOM   1024 1HB  GLU A  66     -29.280  -3.626   2.367  1.00  0.460          H  
ATOM   1025 2HB  GLU A  66     -28.267  -3.323   3.746  1.00  0.460          H  
ATOM   1026 1HG  GLU A  66     -26.291  -3.310   2.263  1.00  0.460          H  
ATOM   1027 2HG  GLU A  66     -27.311  -3.672   0.900  1.00  0.460          H  
ATOM   1028  N   GLN A  67     -30.287  -5.929   4.070  1.00  0.300          N  
ATOM   1029  CA  GLN A  67     -31.171  -6.306   5.174  1.00  0.320          C  
ATOM   1030  C   GLN A  67     -30.799  -7.627   5.822  1.00  0.300          C  
ATOM   1031  O   GLN A  67     -31.276  -7.936   6.914  1.00  0.300          O  
ATOM   1032  CB  GLN A  67     -32.628  -6.392   4.717  1.00  0.440          C  
ATOM   1033  CG  GLN A  67     -33.299  -5.070   4.432  1.00  0.440          C  
ATOM   1034  CD  GLN A  67     -34.705  -5.265   3.883  1.00  0.440          C  
ATOM   1035  OE1 GLN A  67     -34.936  -6.111   3.009  1.00  0.440          O  
ATOM   1036  NE2 GLN A  67     -35.650  -4.492   4.420  1.00  0.440          N  
ATOM   1037  H   GLN A  67     -30.709  -5.766   3.149  1.00  0.360          H  
ATOM   1038  HA  GLN A  67     -31.099  -5.534   5.941  1.00  0.380          H  
ATOM   1039 1HB  GLN A  67     -32.669  -6.986   3.796  1.00  0.530          H  
ATOM   1040 2HB  GLN A  67     -33.213  -6.917   5.469  1.00  0.530          H  
ATOM   1041 1HG  GLN A  67     -33.380  -4.529   5.372  1.00  0.530          H  
ATOM   1042 2HG  GLN A  67     -32.717  -4.492   3.734  1.00  0.530          H  
ATOM   1043 1HE2 GLN A  67     -36.636  -4.566   4.116  1.00  0.530          H  
ATOM   1044 2HE2 GLN A  67     -35.412  -3.838   5.134  1.00  0.530          H  
ATOM   1045  N   ASN A  68     -30.027  -8.454   5.123  1.00  0.290          N  
ATOM   1046  CA  ASN A  68     -29.633  -9.730   5.655  1.00  0.290          C  
ATOM   1047  C   ASN A  68     -28.185  -9.748   6.125  1.00  0.280          C  
ATOM   1048  O   ASN A  68     -27.731 -10.748   6.665  1.00  0.330          O  
ATOM   1049  CB  ASN A  68     -29.888 -10.787   4.605  1.00  0.410          C  
ATOM   1050  CG  ASN A  68     -31.358 -11.017   4.425  1.00  0.410          C  
ATOM   1051  OD1 ASN A  68     -31.952 -11.742   5.240  1.00  0.410          O  
ATOM   1052  ND2 ASN A  68     -31.985 -10.413   3.439  1.00  0.410          N  
ATOM   1053  H   ASN A  68     -29.632  -8.163   4.224  1.00  0.350          H  
ATOM   1054  HA  ASN A  68     -30.254  -9.950   6.523  1.00  0.350          H  
ATOM   1055 1HB  ASN A  68     -29.457 -10.459   3.654  1.00  0.490          H  
ATOM   1056 2HB  ASN A  68     -29.401 -11.726   4.882  1.00  0.490          H  
ATOM   1057 1HD2 ASN A  68     -32.964 -10.542   3.331  1.00  0.490          H  
ATOM   1058 2HD2 ASN A  68     -31.518  -9.777   2.795  1.00  0.490          H  
ATOM   1059  N   MET A  69     -27.457  -8.630   6.038  1.00  0.340          N  
ATOM   1060  CA  MET A  69     -26.041  -8.658   6.422  1.00  0.340          C  
ATOM   1061  C   MET A  69     -25.832  -8.417   7.902  1.00  0.290          C  
ATOM   1062  O   MET A  69     -25.168  -7.458   8.301  1.00  0.370          O  
ATOM   1063  CB  MET A  69     -25.247  -7.629   5.605  1.00  0.480          C  
ATOM   1064  CG  MET A  69     -25.115  -7.902   4.116  1.00  0.480          C  
ATOM   1065  SD  MET A  69     -24.200  -9.389   3.740  1.00  0.480          S  
ATOM   1066  CE  MET A  69     -25.468 -10.580   3.366  1.00  0.480          C  
ATOM   1067  H   MET A  69     -27.858  -7.763   5.673  1.00  0.410          H  
ATOM   1068  HA  MET A  69     -25.647  -9.648   6.214  1.00  0.410          H  
ATOM   1069 1HB  MET A  69     -25.772  -6.687   5.657  1.00  0.570          H  
ATOM   1070 2HB  MET A  69     -24.258  -7.482   6.025  1.00  0.570          H  
ATOM   1071 1HG  MET A  69     -26.098  -7.997   3.697  1.00  0.570          H  
ATOM   1072 2HG  MET A  69     -24.619  -7.057   3.634  1.00  0.570          H  
ATOM   1073 1HE  MET A  69     -24.989 -11.508   3.118  1.00  0.570          H  
ATOM   1074 2HE  MET A  69     -26.119 -10.729   4.218  1.00  0.570          H  
ATOM   1075 3HE  MET A  69     -26.061 -10.238   2.526  1.00  0.570          H  
ATOM   1076  N   THR A  70     -26.336  -9.342   8.701  1.00  0.260          N  
ATOM   1077  CA  THR A  70     -26.275  -9.256  10.150  1.00  0.310          C  
ATOM   1078  C   THR A  70     -25.619 -10.480  10.769  1.00  0.280          C  
ATOM   1079  O   THR A  70     -25.401 -11.489  10.097  1.00  0.280          O  
ATOM   1080  CB  THR A  70     -27.680  -9.093  10.734  1.00  0.410          C  
ATOM   1081  OG1 THR A  70     -28.473 -10.283  10.484  1.00  0.410          O  
ATOM   1082  CG2 THR A  70     -28.374  -7.882  10.104  1.00  0.410          C  
ATOM   1083  H   THR A  70     -26.858 -10.095   8.245  1.00  0.310          H  
ATOM   1084  HA  THR A  70     -25.683  -8.384  10.421  1.00  0.370          H  
ATOM   1085  HB  THR A  70     -27.582  -8.953  11.770  1.00  0.500          H  
ATOM   1086  HG1 THR A  70     -29.320 -10.201  10.946  1.00  0.500          H  
ATOM   1087 1HG2 THR A  70     -29.365  -7.756  10.536  1.00  0.500          H  
ATOM   1088 2HG2 THR A  70     -27.794  -6.992  10.288  1.00  0.500          H  
ATOM   1089 3HG2 THR A  70     -28.477  -8.021   9.030  1.00  0.500          H  
ATOM   1090  N   GLY A  71     -25.245 -10.386  12.054  1.00  0.280          N  
ATOM   1091  CA  GLY A  71     -24.592 -11.495  12.738  1.00  0.290          C  
ATOM   1092  C   GLY A  71     -23.178 -11.671  12.199  1.00  0.270          C  
ATOM   1093  O   GLY A  71     -22.678 -12.790  12.109  1.00  0.320          O  
ATOM   1094  H   GLY A  71     -25.450  -9.559  12.608  1.00  0.340          H  
ATOM   1095 1HA  GLY A  71     -24.552 -11.280  13.811  1.00  0.350          H  
ATOM   1096 2HA  GLY A  71     -25.158 -12.406  12.622  1.00  0.350          H  
ATOM   1097  N   LEU A  72     -22.589 -10.565  11.746  1.00  0.240          N  
ATOM   1098  CA  LEU A  72     -21.262 -10.544  11.156  1.00  0.270          C  
ATOM   1099  C   LEU A  72     -20.301 -10.009  12.204  1.00  0.290          C  
ATOM   1100  O   LEU A  72     -20.463  -8.887  12.686  1.00  0.360          O  
ATOM   1101  CB  LEU A  72     -21.238  -9.653   9.887  1.00  0.370          C  
ATOM   1102  CG  LEU A  72     -22.269 -10.007   8.717  1.00  0.370          C  
ATOM   1103  CD1 LEU A  72     -22.120  -8.999   7.578  1.00  0.370          C  
ATOM   1104  CD2 LEU A  72     -22.038 -11.410   8.199  1.00  0.370          C  
ATOM   1105  H   LEU A  72     -23.066  -9.691  11.896  1.00  0.290          H  
ATOM   1106  HA  LEU A  72     -20.964 -11.557  10.902  1.00  0.320          H  
ATOM   1107 1HB  LEU A  72     -21.427  -8.626  10.191  1.00  0.440          H  
ATOM   1108 2HB  LEU A  72     -20.240  -9.701   9.464  1.00  0.440          H  
ATOM   1109  HG  LEU A  72     -23.286  -9.938   9.095  1.00  0.440          H  
ATOM   1110 1HD1 LEU A  72     -22.829  -9.245   6.790  1.00  0.440          H  
ATOM   1111 2HD1 LEU A  72     -22.323  -8.004   7.943  1.00  0.440          H  
ATOM   1112 3HD1 LEU A  72     -21.112  -9.041   7.182  1.00  0.440          H  
ATOM   1113 1HD2 LEU A  72     -22.757 -11.630   7.408  1.00  0.440          H  
ATOM   1114 2HD2 LEU A  72     -21.027 -11.499   7.806  1.00  0.440          H  
ATOM   1115 3HD2 LEU A  72     -22.183 -12.119   9.011  1.00  0.440          H  
ATOM   1116  N   ASP A  73     -19.324 -10.813  12.592  1.00  0.260          N  
ATOM   1117  CA  ASP A  73     -18.404 -10.396  13.638  1.00  0.270          C  
ATOM   1118  C   ASP A  73     -17.394  -9.420  13.095  1.00  0.260          C  
ATOM   1119  O   ASP A  73     -17.028  -9.469  11.922  1.00  0.230          O  
ATOM   1120  CB  ASP A  73     -17.701 -11.578  14.262  1.00  0.370          C  
ATOM   1121  CG  ASP A  73     -18.612 -12.442  15.134  1.00  0.370          C  
ATOM   1122  OD1 ASP A  73     -19.367 -11.959  16.008  1.00  0.370          O  
ATOM   1123  OD2 ASP A  73     -18.584 -13.631  14.857  1.00  0.370          O  
ATOM   1124  H   ASP A  73     -19.220 -11.723  12.139  1.00  0.310          H  
ATOM   1125  HA  ASP A  73     -18.971  -9.893  14.418  1.00  0.320          H  
ATOM   1126 1HB  ASP A  73     -17.272 -12.194  13.473  1.00  0.450          H  
ATOM   1127 2HB  ASP A  73     -16.873 -11.216  14.878  1.00  0.450          H  
ATOM   1128  N   ASN A  74     -16.982  -8.511  13.962  1.00  0.290          N  
ATOM   1129  CA  ASN A  74     -16.024  -7.453  13.695  1.00  0.280          C  
ATOM   1130  C   ASN A  74     -16.376  -6.594  12.495  1.00  0.270          C  
ATOM   1131  O   ASN A  74     -15.488  -6.127  11.785  1.00  0.280          O  
ATOM   1132  CB  ASN A  74     -14.627  -7.991  13.522  1.00  0.400          C  
ATOM   1133  CG  ASN A  74     -14.045  -8.563  14.761  1.00  0.400          C  
ATOM   1134  OD1 ASN A  74     -14.398  -8.210  15.898  1.00  0.400          O  
ATOM   1135  ND2 ASN A  74     -13.095  -9.426  14.564  1.00  0.400          N  
ATOM   1136  H   ASN A  74     -17.328  -8.600  14.914  1.00  0.350          H  
ATOM   1137  HA  ASN A  74     -16.018  -6.788  14.559  1.00  0.340          H  
ATOM   1138 1HB  ASN A  74     -14.630  -8.769  12.758  1.00  0.480          H  
ATOM   1139 2HB  ASN A  74     -13.992  -7.220  13.163  1.00  0.480          H  
ATOM   1140 1HD2 ASN A  74     -12.625  -9.851  15.336  1.00  0.480          H  
ATOM   1141 2HD2 ASN A  74     -12.805  -9.610  13.616  1.00  0.480          H  
ATOM   1142  N   LEU A  75     -17.651  -6.310  12.269  1.00  0.280          N  
ATOM   1143  CA  LEU A  75     -17.977  -5.457  11.139  1.00  0.280          C  
ATOM   1144  C   LEU A  75     -17.866  -4.031  11.637  1.00  0.280          C  
ATOM   1145  O   LEU A  75     -18.466  -3.689  12.657  1.00  0.290          O  
ATOM   1146  CB  LEU A  75     -19.404  -5.732  10.623  1.00  0.390          C  
ATOM   1147  CG  LEU A  75     -19.881  -4.887   9.377  1.00  0.390          C  
ATOM   1148  CD1 LEU A  75     -19.069  -5.269   8.136  1.00  0.390          C  
ATOM   1149  CD2 LEU A  75     -21.364  -5.119   9.137  1.00  0.390          C  
ATOM   1150  H   LEU A  75     -18.391  -6.674  12.862  1.00  0.340          H  
ATOM   1151  HA  LEU A  75     -17.255  -5.619  10.343  1.00  0.340          H  
ATOM   1152 1HB  LEU A  75     -19.471  -6.789  10.360  1.00  0.470          H  
ATOM   1153 2HB  LEU A  75     -20.104  -5.546  11.440  1.00  0.470          H  
ATOM   1154  HG  LEU A  75     -19.712  -3.827   9.571  1.00  0.470          H  
ATOM   1155 1HD1 LEU A  75     -19.403  -4.667   7.292  1.00  0.470          H  
ATOM   1156 2HD1 LEU A  75     -18.019  -5.093   8.290  1.00  0.470          H  
ATOM   1157 3HD1 LEU A  75     -19.223  -6.322   7.917  1.00  0.470          H  
ATOM   1158 1HD2 LEU A  75     -21.698  -4.529   8.282  1.00  0.470          H  
ATOM   1159 2HD2 LEU A  75     -21.533  -6.165   8.941  1.00  0.470          H  
ATOM   1160 3HD2 LEU A  75     -21.924  -4.823  10.025  1.00  0.470          H  
ATOM   1161  N   MET A  76     -17.058  -3.208  10.982  1.00  0.270          N  
ATOM   1162  CA  MET A  76     -16.920  -1.834  11.435  1.00  0.260          C  
ATOM   1163  C   MET A  76     -18.044  -1.037  10.830  1.00  0.260          C  
ATOM   1164  O   MET A  76     -18.687  -0.220  11.492  1.00  0.270          O  
ATOM   1165  CB  MET A  76     -15.597  -1.251  10.991  1.00  0.370          C  
ATOM   1166  CG  MET A  76     -14.443  -1.897  11.649  1.00  0.370          C  
ATOM   1167  SD  MET A  76     -12.889  -1.085  11.368  1.00  0.370          S  
ATOM   1168  CE  MET A  76     -12.692  -1.213   9.629  1.00  0.370          C  
ATOM   1169  H   MET A  76     -16.581  -3.520  10.141  1.00  0.320          H  
ATOM   1170  HA  MET A  76     -17.006  -1.793  12.519  1.00  0.310          H  
ATOM   1171 1HB  MET A  76     -15.505  -1.384   9.918  1.00  0.440          H  
ATOM   1172 2HB  MET A  76     -15.577  -0.189  11.199  1.00  0.440          H  
ATOM   1173 1HG  MET A  76     -14.634  -1.921  12.715  1.00  0.440          H  
ATOM   1174 2HG  MET A  76     -14.375  -2.915  11.293  1.00  0.440          H  
ATOM   1175 1HE  MET A  76     -11.755  -0.762   9.341  1.00  0.440          H  
ATOM   1176 2HE  MET A  76     -12.704  -2.247   9.328  1.00  0.440          H  
ATOM   1177 3HE  MET A  76     -13.498  -0.685   9.136  1.00  0.440          H  
ATOM   1178  N   TYR A  77     -18.248  -1.271   9.540  1.00  0.260          N  
ATOM   1179  CA  TYR A  77     -19.284  -0.581   8.789  1.00  0.260          C  
ATOM   1180  C   TYR A  77     -19.570  -1.208   7.435  1.00  0.260          C  
ATOM   1181  O   TYR A  77     -18.793  -2.025   6.923  1.00  0.260          O  
ATOM   1182  CB  TYR A  77     -18.977   0.909   8.636  1.00  0.360          C  
ATOM   1183  CG  TYR A  77     -17.693   1.270   7.967  1.00  0.360          C  
ATOM   1184  CD1 TYR A  77     -17.643   1.356   6.589  1.00  0.360          C  
ATOM   1185  CD2 TYR A  77     -16.573   1.573   8.732  1.00  0.360          C  
ATOM   1186  CE1 TYR A  77     -16.495   1.732   5.974  1.00  0.360          C  
ATOM   1187  CE2 TYR A  77     -15.413   1.953   8.112  1.00  0.360          C  
ATOM   1188  CZ  TYR A  77     -15.380   2.032   6.730  1.00  0.360          C  
ATOM   1189  OH  TYR A  77     -14.250   2.422   6.088  1.00  0.360          O  
ATOM   1190  H   TYR A  77     -17.640  -1.957   9.086  1.00  0.310          H  
ATOM   1191  HA  TYR A  77     -20.209  -0.652   9.363  1.00  0.310          H  
ATOM   1192 1HB  TYR A  77     -19.776   1.357   8.065  1.00  0.440          H  
ATOM   1193 2HB  TYR A  77     -18.993   1.391   9.609  1.00  0.440          H  
ATOM   1194  HD1 TYR A  77     -18.526   1.126   5.990  1.00  0.440          H  
ATOM   1195  HD2 TYR A  77     -16.621   1.517   9.820  1.00  0.440          H  
ATOM   1196  HE1 TYR A  77     -16.459   1.802   4.888  1.00  0.440          H  
ATOM   1197  HE2 TYR A  77     -14.528   2.198   8.704  1.00  0.440          H  
ATOM   1198  HH  TYR A  77     -14.378   2.327   5.132  1.00  0.440          H  
ATOM   1199  N   MET A  78     -20.693  -0.795   6.856  1.00  0.250          N  
ATOM   1200  CA  MET A  78     -21.105  -1.214   5.522  1.00  0.250          C  
ATOM   1201  C   MET A  78     -21.409  -0.037   4.607  1.00  0.250          C  
ATOM   1202  O   MET A  78     -22.075   0.919   5.003  1.00  0.280          O  
ATOM   1203  CB  MET A  78     -22.351  -2.089   5.633  1.00  0.350          C  
ATOM   1204  CG  MET A  78     -22.930  -2.577   4.284  1.00  0.350          C  
ATOM   1205  SD  MET A  78     -24.327  -3.692   4.478  1.00  0.350          S  
ATOM   1206  CE  MET A  78     -25.596  -2.554   5.012  1.00  0.350          C  
ATOM   1207  H   MET A  78     -21.282  -0.136   7.376  1.00  0.300          H  
ATOM   1208  HA  MET A  78     -20.295  -1.784   5.073  1.00  0.300          H  
ATOM   1209 1HB  MET A  78     -22.125  -2.958   6.242  1.00  0.420          H  
ATOM   1210 2HB  MET A  78     -23.113  -1.529   6.149  1.00  0.420          H  
ATOM   1211 1HG  MET A  78     -23.281  -1.720   3.708  1.00  0.420          H  
ATOM   1212 2HG  MET A  78     -22.157  -3.072   3.695  1.00  0.420          H  
ATOM   1213 1HE  MET A  78     -26.517  -3.089   5.153  1.00  0.420          H  
ATOM   1214 2HE  MET A  78     -25.315  -2.085   5.946  1.00  0.420          H  
ATOM   1215 3HE  MET A  78     -25.740  -1.789   4.247  1.00  0.420          H  
ATOM   1216  N   SER A  79     -21.030  -0.153   3.344  1.00  0.240          N  
ATOM   1217  CA  SER A  79     -21.382   0.884   2.374  1.00  0.270          C  
ATOM   1218  C   SER A  79     -21.721   0.252   1.036  1.00  0.290          C  
ATOM   1219  O   SER A  79     -21.245  -0.834   0.706  1.00  0.390          O  
ATOM   1220  CB  SER A  79     -20.246   1.884   2.223  1.00  0.370          C  
ATOM   1221  OG  SER A  79     -19.098   1.286   1.680  1.00  0.370          O  
ATOM   1222  H   SER A  79     -20.461  -0.958   3.062  1.00  0.290          H  
ATOM   1223  HA  SER A  79     -22.265   1.414   2.723  1.00  0.320          H  
ATOM   1224 1HB  SER A  79     -20.571   2.710   1.587  1.00  0.440          H  
ATOM   1225 2HB  SER A  79     -20.004   2.299   3.195  1.00  0.440          H  
ATOM   1226  HG  SER A  79     -18.444   1.986   1.612  1.00  0.440          H  
ATOM   1227  N   SER A  80     -22.532   0.932   0.242  1.00  0.210          N  
ATOM   1228  CA  SER A  80     -22.901   0.354  -1.042  1.00  0.210          C  
ATOM   1229  C   SER A  80     -23.305   1.370  -2.079  1.00  0.210          C  
ATOM   1230  O   SER A  80     -23.594   2.538  -1.780  1.00  0.220          O  
ATOM   1231  CB  SER A  80     -24.061  -0.589  -0.852  1.00  0.290          C  
ATOM   1232  OG  SER A  80     -25.188   0.118  -0.529  1.00  0.290          O  
ATOM   1233  H   SER A  80     -22.928   1.819   0.561  1.00  0.250          H  
ATOM   1234  HA  SER A  80     -22.043  -0.196  -1.428  1.00  0.250          H  
ATOM   1235 1HB  SER A  80     -24.241  -1.162  -1.755  1.00  0.350          H  
ATOM   1236 2HB  SER A  80     -23.836  -1.289  -0.053  1.00  0.350          H  
ATOM   1237  HG  SER A  80     -25.815  -0.524  -0.155  1.00  0.350          H  
ATOM   1238  N   GLN A  81     -23.360   0.892  -3.316  1.00  0.220          N  
ATOM   1239  CA  GLN A  81     -23.804   1.697  -4.436  1.00  0.220          C  
ATOM   1240  C   GLN A  81     -24.630   0.907  -5.450  1.00  0.200          C  
ATOM   1241  O   GLN A  81     -24.358  -0.265  -5.740  1.00  0.180          O  
ATOM   1242  CB  GLN A  81     -22.614   2.361  -5.119  1.00  0.310          C  
ATOM   1243  CG  GLN A  81     -22.994   3.272  -6.268  1.00  0.310          C  
ATOM   1244  CD  GLN A  81     -21.847   3.982  -6.797  1.00  0.310          C  
ATOM   1245  OE1 GLN A  81     -21.678   5.182  -6.558  1.00  0.310          O  
ATOM   1246  NE2 GLN A  81     -21.021   3.256  -7.524  1.00  0.310          N  
ATOM   1247  H   GLN A  81     -23.075  -0.083  -3.453  1.00  0.260          H  
ATOM   1248  HA  GLN A  81     -24.440   2.482  -4.043  1.00  0.260          H  
ATOM   1249 1HB  GLN A  81     -22.068   2.958  -4.389  1.00  0.370          H  
ATOM   1250 2HB  GLN A  81     -21.937   1.597  -5.496  1.00  0.370          H  
ATOM   1251 1HG  GLN A  81     -23.410   2.687  -7.091  1.00  0.370          H  
ATOM   1252 2HG  GLN A  81     -23.717   4.010  -5.925  1.00  0.370          H  
ATOM   1253 1HE2 GLN A  81     -20.182   3.650  -7.940  1.00  0.370          H  
ATOM   1254 2HE2 GLN A  81     -21.212   2.290  -7.687  1.00  0.370          H  
ATOM   1255  N   SER A  82     -25.654   1.575  -5.977  1.00  0.260          N  
ATOM   1256  CA  SER A  82     -26.526   1.036  -7.025  1.00  0.260          C  
ATOM   1257  C   SER A  82     -26.520   1.959  -8.238  1.00  0.270          C  
ATOM   1258  O   SER A  82     -26.942   3.114  -8.145  1.00  0.290          O  
ATOM   1259  CB  SER A  82     -27.947   0.908  -6.519  1.00  0.360          C  
ATOM   1260  OG  SER A  82     -28.063  -0.016  -5.467  1.00  0.360          O  
ATOM   1261  H   SER A  82     -25.806   2.529  -5.638  1.00  0.310          H  
ATOM   1262  HA  SER A  82     -26.157   0.058  -7.336  1.00  0.310          H  
ATOM   1263 1HB  SER A  82     -28.292   1.877  -6.181  1.00  0.440          H  
ATOM   1264 2HB  SER A  82     -28.580   0.626  -7.328  1.00  0.440          H  
ATOM   1265  HG  SER A  82     -28.999  -0.027  -5.255  1.00  0.440          H  
ATOM   1266  N   SER A  83     -26.052   1.466  -9.384  1.00  0.250          N  
ATOM   1267  CA  SER A  83     -25.930   2.301 -10.577  1.00  0.260          C  
ATOM   1268  C   SER A  83     -26.984   2.081 -11.676  1.00  0.270          C  
ATOM   1269  O   SER A  83     -27.597   1.023 -11.803  1.00  0.280          O  
ATOM   1270  CB  SER A  83     -24.552   2.079 -11.165  1.00  0.360          C  
ATOM   1271  OG  SER A  83     -23.554   2.456 -10.253  1.00  0.360          O  
ATOM   1272  H   SER A  83     -25.674   0.512  -9.421  1.00  0.300          H  
ATOM   1273  HA  SER A  83     -26.000   3.336 -10.263  1.00  0.310          H  
ATOM   1274 1HB  SER A  83     -24.435   1.027 -11.423  1.00  0.430          H  
ATOM   1275 2HB  SER A  83     -24.445   2.653 -12.082  1.00  0.430          H  
ATOM   1276  HG  SER A  83     -22.724   2.393 -10.721  1.00  0.430          H  
ATOM   1277  N   GLY A  84     -27.110   3.064 -12.564  1.00  0.260          N  
ATOM   1278  CA  GLY A  84     -28.033   3.020 -13.701  1.00  0.260          C  
ATOM   1279  C   GLY A  84     -27.540   2.117 -14.823  1.00  0.240          C  
ATOM   1280  O   GLY A  84     -28.196   1.962 -15.849  1.00  0.220          O  
ATOM   1281  H   GLY A  84     -26.600   3.928 -12.390  1.00  0.310          H  
ATOM   1282 1HA  GLY A  84     -29.001   2.662 -13.362  1.00  0.310          H  
ATOM   1283 2HA  GLY A  84     -28.179   4.030 -14.081  1.00  0.310          H  
ATOM   1284  N   THR A  85     -26.386   1.503 -14.611  1.00  0.260          N  
ATOM   1285  CA  THR A  85     -25.776   0.588 -15.543  1.00  0.230          C  
ATOM   1286  C   THR A  85     -26.197  -0.845 -15.223  1.00  0.220          C  
ATOM   1287  O   THR A  85     -25.814  -1.788 -15.922  1.00  0.220          O  
ATOM   1288  CB  THR A  85     -24.263   0.675 -15.429  1.00  0.330          C  
ATOM   1289  OG1 THR A  85     -23.877   0.228 -14.110  1.00  0.330          O  
ATOM   1290  CG2 THR A  85     -23.819   2.138 -15.623  1.00  0.330          C  
ATOM   1291  H   THR A  85     -25.888   1.694 -13.755  1.00  0.310          H  
ATOM   1292  HA  THR A  85     -26.098   0.835 -16.554  1.00  0.280          H  
ATOM   1293  HB  THR A  85     -23.792   0.040 -16.180  1.00  0.400          H  
ATOM   1294  HG1 THR A  85     -22.893   0.210 -14.080  1.00  0.400          H  
ATOM   1295 1HG2 THR A  85     -22.744   2.204 -15.530  1.00  0.400          H  
ATOM   1296 2HG2 THR A  85     -24.121   2.475 -16.612  1.00  0.400          H  
ATOM   1297 3HG2 THR A  85     -24.277   2.773 -14.871  1.00  0.400          H  
ATOM   1298  N   GLY A  86     -26.966  -1.029 -14.142  1.00  0.220          N  
ATOM   1299  CA  GLY A  86     -27.395  -2.357 -13.722  1.00  0.220          C  
ATOM   1300  C   GLY A  86     -26.434  -2.959 -12.704  1.00  0.200          C  
ATOM   1301  O   GLY A  86     -26.679  -4.040 -12.164  1.00  0.220          O  
ATOM   1302  H   GLY A  86     -27.275  -0.226 -13.583  1.00  0.260          H  
ATOM   1303 1HA  GLY A  86     -28.391  -2.282 -13.287  1.00  0.260          H  
ATOM   1304 2HA  GLY A  86     -27.479  -3.009 -14.588  1.00  0.260          H  
ATOM   1305  N   GLN A  87     -25.322  -2.266 -12.457  1.00  0.210          N  
ATOM   1306  CA  GLN A  87     -24.297  -2.699 -11.514  1.00  0.200          C  
ATOM   1307  C   GLN A  87     -24.630  -2.325 -10.068  1.00  0.190          C  
ATOM   1308  O   GLN A  87     -24.907  -1.157  -9.775  1.00  0.190          O  
ATOM   1309  CB  GLN A  87     -22.967  -2.032 -11.924  1.00  0.280          C  
ATOM   1310  CG  GLN A  87     -21.719  -2.416 -11.141  1.00  0.280          C  
ATOM   1311  CD  GLN A  87     -20.447  -1.717 -11.720  1.00  0.280          C  
ATOM   1312  OE1 GLN A  87     -20.369  -0.476 -11.865  1.00  0.280          O  
ATOM   1313  NE2 GLN A  87     -19.452  -2.526 -12.060  1.00  0.280          N  
ATOM   1314  H   GLN A  87     -25.166  -1.400 -12.974  1.00  0.250          H  
ATOM   1315  HA  GLN A  87     -24.202  -3.784 -11.572  1.00  0.240          H  
ATOM   1316 1HB  GLN A  87     -22.772  -2.255 -12.974  1.00  0.340          H  
ATOM   1317 2HB  GLN A  87     -23.074  -0.954 -11.846  1.00  0.340          H  
ATOM   1318 1HG  GLN A  87     -21.838  -2.117 -10.099  1.00  0.340          H  
ATOM   1319 2HG  GLN A  87     -21.583  -3.497 -11.209  1.00  0.340          H  
ATOM   1320 1HE2 GLN A  87     -18.611  -2.154 -12.453  1.00  0.340          H  
ATOM   1321 2HE2 GLN A  87     -19.545  -3.516 -11.937  1.00  0.340          H  
ATOM   1322  N   ALA A  88     -24.493  -3.284  -9.149  1.00  0.200          N  
ATOM   1323  CA  ALA A  88     -24.694  -3.020  -7.726  1.00  0.210          C  
ATOM   1324  C   ALA A  88     -23.538  -3.632  -6.932  1.00  0.200          C  
ATOM   1325  O   ALA A  88     -23.022  -4.706  -7.265  1.00  0.200          O  
ATOM   1326  CB  ALA A  88     -26.030  -3.582  -7.254  1.00  0.290          C  
ATOM   1327  H   ALA A  88     -24.295  -4.246  -9.446  1.00  0.240          H  
ATOM   1328  HA  ALA A  88     -24.679  -1.944  -7.565  1.00  0.250          H  
ATOM   1329 1HB  ALA A  88     -26.159  -3.368  -6.195  1.00  0.350          H  
ATOM   1330 2HB  ALA A  88     -26.827  -3.127  -7.803  1.00  0.350          H  
ATOM   1331 3HB  ALA A  88     -26.047  -4.657  -7.413  1.00  0.350          H  
ATOM   1332  N   SER A  89     -23.145  -2.953  -5.855  1.00  0.200          N  
ATOM   1333  CA  SER A  89     -22.047  -3.438  -5.024  1.00  0.190          C  
ATOM   1334  C   SER A  89     -22.130  -3.054  -3.551  1.00  0.190          C  
ATOM   1335  O   SER A  89     -22.385  -1.895  -3.200  1.00  0.210          O  
ATOM   1336  CB  SER A  89     -20.742  -2.936  -5.607  1.00  0.270          C  
ATOM   1337  OG  SER A  89     -19.656  -3.275  -4.799  1.00  0.270          O  
ATOM   1338  H   SER A  89     -23.597  -2.058  -5.646  1.00  0.240          H  
ATOM   1339  HA  SER A  89     -22.051  -4.520  -5.083  1.00  0.230          H  
ATOM   1340 1HB  SER A  89     -20.606  -3.375  -6.597  1.00  0.320          H  
ATOM   1341 2HB  SER A  89     -20.789  -1.856  -5.730  1.00  0.320          H  
ATOM   1342  HG  SER A  89     -18.873  -3.067  -5.314  1.00  0.320          H  
ATOM   1343  N   VAL A  90     -21.907  -4.049  -2.679  1.00  0.190          N  
ATOM   1344  CA  VAL A  90     -21.914  -3.848  -1.223  1.00  0.190          C  
ATOM   1345  C   VAL A  90     -20.550  -4.176  -0.609  1.00  0.190          C  
ATOM   1346  O   VAL A  90     -20.033  -5.280  -0.775  1.00  0.190          O  
ATOM   1347  CB  VAL A  90     -22.984  -4.754  -0.538  1.00  0.270          C  
ATOM   1348  CG1 VAL A  90     -22.972  -4.539   1.004  1.00  0.270          C  
ATOM   1349  CG2 VAL A  90     -24.377  -4.478  -1.119  1.00  0.270          C  
ATOM   1350  H   VAL A  90     -21.718  -4.978  -3.076  1.00  0.230          H  
ATOM   1351  HA  VAL A  90     -22.138  -2.806  -1.012  1.00  0.230          H  
ATOM   1352  HB  VAL A  90     -22.729  -5.784  -0.713  1.00  0.320          H  
ATOM   1353 1HG1 VAL A  90     -23.709  -5.194   1.469  1.00  0.320          H  
ATOM   1354 2HG1 VAL A  90     -21.991  -4.768   1.420  1.00  0.320          H  
ATOM   1355 3HG1 VAL A  90     -23.223  -3.499   1.227  1.00  0.320          H  
ATOM   1356 1HG2 VAL A  90     -25.108  -5.133  -0.643  1.00  0.320          H  
ATOM   1357 2HG2 VAL A  90     -24.648  -3.448  -0.935  1.00  0.320          H  
ATOM   1358 3HG2 VAL A  90     -24.375  -4.666  -2.191  1.00  0.320          H  
ATOM   1359  N   THR A  91     -19.977  -3.226   0.130  1.00  0.210          N  
ATOM   1360  CA  THR A  91     -18.685  -3.419   0.781  1.00  0.210          C  
ATOM   1361  C   THR A  91     -18.827  -3.469   2.294  1.00  0.220          C  
ATOM   1362  O   THR A  91     -19.386  -2.577   2.942  1.00  0.230          O  
ATOM   1363  CB  THR A  91     -17.670  -2.299   0.429  1.00  0.290          C  
ATOM   1364  OG1 THR A  91     -17.444  -2.276  -0.988  1.00  0.290          O  
ATOM   1365  CG2 THR A  91     -16.301  -2.577   1.153  1.00  0.290          C  
ATOM   1366  H   THR A  91     -20.449  -2.337   0.239  1.00  0.250          H  
ATOM   1367  HA  THR A  91     -18.269  -4.371   0.461  1.00  0.250          H  
ATOM   1368  HB  THR A  91     -18.065  -1.330   0.744  1.00  0.350          H  
ATOM   1369  HG1 THR A  91     -18.243  -1.960  -1.424  1.00  0.350          H  
ATOM   1370 1HG2 THR A  91     -15.592  -1.796   0.893  1.00  0.350          H  
ATOM   1371 2HG2 THR A  91     -16.429  -2.583   2.235  1.00  0.350          H  
ATOM   1372 3HG2 THR A  91     -15.905  -3.538   0.840  1.00  0.350          H  
ATOM   1373  N   LEU A  92     -18.279  -4.521   2.863  1.00  0.210          N  
ATOM   1374  CA  LEU A  92     -18.282  -4.750   4.291  1.00  0.210          C  
ATOM   1375  C   LEU A  92     -16.868  -4.634   4.837  1.00  0.210          C  
ATOM   1376  O   LEU A  92     -15.985  -5.416   4.467  1.00  0.210          O  
ATOM   1377  CB  LEU A  92     -18.853  -6.146   4.506  1.00  0.290          C  
ATOM   1378  CG  LEU A  92     -20.287  -6.355   4.006  1.00  0.290          C  
ATOM   1379  CD1 LEU A  92     -20.584  -7.759   4.004  1.00  0.290          C  
ATOM   1380  CD2 LEU A  92     -21.254  -5.681   4.938  1.00  0.290          C  
ATOM   1381  H   LEU A  92     -17.862  -5.223   2.250  1.00  0.250          H  
ATOM   1382  HA  LEU A  92     -18.895  -3.998   4.779  1.00  0.250          H  
ATOM   1383 1HB  LEU A  92     -18.229  -6.837   3.965  1.00  0.350          H  
ATOM   1384 2HB  LEU A  92     -18.814  -6.387   5.551  1.00  0.350          H  
ATOM   1385  HG  LEU A  92     -20.392  -5.964   2.996  1.00  0.350          H  
ATOM   1386 1HD1 LEU A  92     -21.599  -7.916   3.658  1.00  0.350          H  
ATOM   1387 2HD1 LEU A  92     -19.889  -8.266   3.336  1.00  0.350          H  
ATOM   1388 3HD1 LEU A  92     -20.477  -8.122   5.010  1.00  0.350          H  
ATOM   1389 1HD2 LEU A  92     -22.268  -5.849   4.585  1.00  0.350          H  
ATOM   1390 2HD2 LEU A  92     -21.154  -6.090   5.944  1.00  0.350          H  
ATOM   1391 3HD2 LEU A  92     -21.048  -4.633   4.962  1.00  0.350          H  
ATOM   1392  N   SER A  93     -16.637  -3.622   5.673  1.00  0.220          N  
ATOM   1393  CA  SER A  93     -15.305  -3.357   6.218  1.00  0.240          C  
ATOM   1394  C   SER A  93     -15.204  -3.957   7.603  1.00  0.250          C  
ATOM   1395  O   SER A  93     -16.034  -3.664   8.475  1.00  0.290          O  
ATOM   1396  CB  SER A  93     -15.000  -1.880   6.240  1.00  0.330          C  
ATOM   1397  OG  SER A  93     -13.768  -1.668   6.850  1.00  0.330          O  
ATOM   1398  H   SER A  93     -17.415  -3.020   5.961  1.00  0.260          H  
ATOM   1399  HA  SER A  93     -14.558  -3.842   5.586  1.00  0.290          H  
ATOM   1400 1HB  SER A  93     -14.981  -1.496   5.220  1.00  0.390          H  
ATOM   1401 2HB  SER A  93     -15.782  -1.347   6.784  1.00  0.390          H  
ATOM   1402  HG  SER A  93     -13.511  -0.768   6.647  1.00  0.390          H  
ATOM   1403  N   PHE A  94     -14.204  -4.814   7.803  1.00  0.230          N  
ATOM   1404  CA  PHE A  94     -14.027  -5.542   9.053  1.00  0.240          C  
ATOM   1405  C   PHE A  94     -12.823  -5.061   9.851  1.00  0.240          C  
ATOM   1406  O   PHE A  94     -11.873  -4.530   9.295  1.00  0.220          O  
ATOM   1407  CB  PHE A  94     -13.915  -7.038   8.754  1.00  0.330          C  
ATOM   1408  CG  PHE A  94     -15.203  -7.634   8.228  1.00  0.330          C  
ATOM   1409  CD1 PHE A  94     -15.519  -7.610   6.876  1.00  0.330          C  
ATOM   1410  CD2 PHE A  94     -16.099  -8.225   9.095  1.00  0.330          C  
ATOM   1411  CE1 PHE A  94     -16.704  -8.162   6.429  1.00  0.330          C  
ATOM   1412  CE2 PHE A  94     -17.276  -8.777   8.648  1.00  0.330          C  
ATOM   1413  CZ  PHE A  94     -17.584  -8.744   7.310  1.00  0.330          C  
ATOM   1414  H   PHE A  94     -13.531  -4.979   7.044  1.00  0.280          H  
ATOM   1415  HA  PHE A  94     -14.913  -5.380   9.652  1.00  0.290          H  
ATOM   1416 1HB  PHE A  94     -13.135  -7.201   8.022  1.00  0.400          H  
ATOM   1417 2HB  PHE A  94     -13.637  -7.565   9.666  1.00  0.400          H  
ATOM   1418  HD1 PHE A  94     -14.828  -7.147   6.163  1.00  0.400          H  
ATOM   1419  HD2 PHE A  94     -15.864  -8.257  10.160  1.00  0.400          H  
ATOM   1420  HE1 PHE A  94     -16.938  -8.134   5.384  1.00  0.400          H  
ATOM   1421  HE2 PHE A  94     -17.955  -9.236   9.371  1.00  0.400          H  
ATOM   1422  HZ  PHE A  94     -18.513  -9.176   6.951  1.00  0.400          H  
ATOM   1423  N   LYS A  95     -12.863  -5.228  11.166  1.00  0.260          N  
ATOM   1424  CA  LYS A  95     -11.753  -4.772  12.005  1.00  0.250          C  
ATOM   1425  C   LYS A  95     -10.434  -5.415  11.632  1.00  0.250          C  
ATOM   1426  O   LYS A  95     -10.362  -6.629  11.395  1.00  0.240          O  
ATOM   1427  CB  LYS A  95     -12.032  -5.013  13.487  1.00  0.350          C  
ATOM   1428  CG  LYS A  95     -13.154  -4.158  14.037  1.00  0.350          C  
ATOM   1429  CD  LYS A  95     -13.405  -4.392  15.502  1.00  0.350          C  
ATOM   1430  CE  LYS A  95     -14.502  -3.461  15.998  1.00  0.350          C  
ATOM   1431  NZ  LYS A  95     -14.788  -3.650  17.436  1.00  0.350          N  
ATOM   1432  H   LYS A  95     -13.697  -5.666  11.571  1.00  0.310          H  
ATOM   1433  HA  LYS A  95     -11.636  -3.702  11.857  1.00  0.300          H  
ATOM   1434 1HB  LYS A  95     -12.234  -6.053  13.665  1.00  0.420          H  
ATOM   1435 2HB  LYS A  95     -11.133  -4.770  14.053  1.00  0.420          H  
ATOM   1436 1HG  LYS A  95     -12.893  -3.114  13.893  1.00  0.420          H  
ATOM   1437 2HG  LYS A  95     -14.070  -4.370  13.483  1.00  0.420          H  
ATOM   1438 1HD  LYS A  95     -13.715  -5.428  15.660  1.00  0.420          H  
ATOM   1439 2HD  LYS A  95     -12.493  -4.209  16.069  1.00  0.420          H  
ATOM   1440 1HE  LYS A  95     -14.188  -2.431  15.834  1.00  0.420          H  
ATOM   1441 2HE  LYS A  95     -15.414  -3.648  15.426  1.00  0.420          H  
ATOM   1442 1HZ  LYS A  95     -15.515  -3.007  17.714  1.00  0.420          H  
ATOM   1443 2HZ  LYS A  95     -15.095  -4.600  17.586  1.00  0.420          H  
ATOM   1444 3HZ  LYS A  95     -13.954  -3.471  17.978  1.00  0.420          H  
ATOM   1445  N   ALA A  96      -9.372  -4.605  11.618  1.00  0.270          N  
ATOM   1446  CA  ALA A  96      -8.056  -5.118  11.283  1.00  0.270          C  
ATOM   1447  C   ALA A  96      -7.738  -6.287  12.199  1.00  0.270          C  
ATOM   1448  O   ALA A  96      -8.000  -6.244  13.402  1.00  0.300          O  
ATOM   1449  CB  ALA A  96      -7.009  -4.021  11.389  1.00  0.380          C  
ATOM   1450  H   ALA A  96      -9.493  -3.622  11.825  1.00  0.320          H  
ATOM   1451  HA  ALA A  96      -8.074  -5.485  10.269  1.00  0.320          H  
ATOM   1452 1HB  ALA A  96      -6.031  -4.423  11.123  1.00  0.450          H  
ATOM   1453 2HB  ALA A  96      -7.262  -3.207  10.707  1.00  0.450          H  
ATOM   1454 3HB  ALA A  96      -6.978  -3.644  12.410  1.00  0.450          H  
ATOM   1455  N   GLY A  97      -7.166  -7.334  11.610  1.00  0.260          N  
ATOM   1456  CA  GLY A  97      -6.828  -8.569  12.306  1.00  0.270          C  
ATOM   1457  C   GLY A  97      -7.878  -9.670  12.071  1.00  0.260          C  
ATOM   1458  O   GLY A  97      -7.594 -10.850  12.291  1.00  0.270          O  
ATOM   1459  H   GLY A  97      -6.940  -7.277  10.626  1.00  0.310          H  
ATOM   1460 1HA  GLY A  97      -5.852  -8.918  11.967  1.00  0.320          H  
ATOM   1461 2HA  GLY A  97      -6.742  -8.368  13.373  1.00  0.320          H  
ATOM   1462  N   THR A  98      -9.076  -9.295  11.604  1.00  0.250          N  
ATOM   1463  CA  THR A  98     -10.134 -10.263  11.306  1.00  0.250          C  
ATOM   1464  C   THR A  98      -9.687 -11.149  10.160  1.00  0.240          C  
ATOM   1465  O   THR A  98      -9.212 -10.654   9.143  1.00  0.230          O  
ATOM   1466  CB  THR A  98     -11.467  -9.548  10.946  1.00  0.350          C  
ATOM   1467  OG1 THR A  98     -11.879  -8.765  12.056  1.00  0.350          O  
ATOM   1468  CG2 THR A  98     -12.575 -10.532  10.588  1.00  0.350          C  
ATOM   1469  H   THR A  98      -9.285  -8.305  11.461  1.00  0.300          H  
ATOM   1470  HA  THR A  98     -10.298 -10.891  12.180  1.00  0.300          H  
ATOM   1471  HB  THR A  98     -11.302  -8.887  10.103  1.00  0.420          H  
ATOM   1472  HG1 THR A  98     -11.299  -7.969  12.099  1.00  0.420          H  
ATOM   1473 1HG2 THR A  98     -13.485  -9.981  10.351  1.00  0.420          H  
ATOM   1474 2HG2 THR A  98     -12.284 -11.125   9.722  1.00  0.420          H  
ATOM   1475 3HG2 THR A  98     -12.764 -11.193  11.430  1.00  0.420          H  
ATOM   1476  N   ASP A  99      -9.822 -12.461  10.295  1.00  0.250          N  
ATOM   1477  CA  ASP A  99      -9.419 -13.319   9.199  1.00  0.230          C  
ATOM   1478  C   ASP A  99     -10.313 -13.082   7.963  1.00  0.220          C  
ATOM   1479  O   ASP A  99     -11.541 -13.153   8.095  1.00  0.220          O  
ATOM   1480  CB  ASP A  99      -9.478 -14.778   9.602  1.00  0.330          C  
ATOM   1481  CG  ASP A  99      -8.957 -15.674   8.536  1.00  0.330          C  
ATOM   1482  OD1 ASP A  99      -9.688 -15.901   7.569  1.00  0.330          O  
ATOM   1483  OD2 ASP A  99      -7.835 -16.114   8.639  1.00  0.330          O  
ATOM   1484  H   ASP A  99     -10.195 -12.855  11.153  1.00  0.300          H  
ATOM   1485  HA  ASP A  99      -8.380 -13.107   8.994  1.00  0.280          H  
ATOM   1486 1HB  ASP A  99      -8.908 -14.935  10.518  1.00  0.400          H  
ATOM   1487 2HB  ASP A  99     -10.483 -15.033   9.811  1.00  0.400          H  
ATOM   1488  N   PRO A 100      -9.745 -12.768   6.771  1.00  0.230          N  
ATOM   1489  CA  PRO A 100     -10.448 -12.547   5.516  1.00  0.240          C  
ATOM   1490  C   PRO A 100     -11.375 -13.678   5.067  1.00  0.240          C  
ATOM   1491  O   PRO A 100     -12.391 -13.397   4.429  1.00  0.240          O  
ATOM   1492  CB  PRO A 100      -9.296 -12.410   4.511  1.00  0.360          C  
ATOM   1493  CG  PRO A 100      -8.143 -11.885   5.311  1.00  0.360          C  
ATOM   1494  CD  PRO A 100      -8.272 -12.552   6.663  1.00  0.360          C  
ATOM   1495  HA  PRO A 100     -11.009 -11.606   5.592  1.00  0.290          H  
ATOM   1496 1HB  PRO A 100      -9.083 -13.389   4.053  1.00  0.430          H  
ATOM   1497 2HB  PRO A 100      -9.589 -11.737   3.695  1.00  0.430          H  
ATOM   1498 1HG  PRO A 100      -7.191 -12.120   4.799  1.00  0.430          H  
ATOM   1499 2HG  PRO A 100      -8.194 -10.790   5.382  1.00  0.430          H  
ATOM   1500 1HD  PRO A 100      -7.724 -13.513   6.697  1.00  0.430          H  
ATOM   1501 2HD  PRO A 100      -7.909 -11.820   7.400  1.00  0.430          H  
ATOM   1502  N   ASP A 101     -11.083 -14.939   5.424  1.00  0.260          N  
ATOM   1503  CA  ASP A 101     -11.954 -16.002   4.967  1.00  0.250          C  
ATOM   1504  C   ASP A 101     -13.068 -16.109   5.948  1.00  0.280          C  
ATOM   1505  O   ASP A 101     -14.218 -16.262   5.555  1.00  0.300          O  
ATOM   1506  CB  ASP A 101     -11.215 -17.332   4.823  1.00  0.350          C  
ATOM   1507  CG  ASP A 101     -10.180 -17.328   3.679  1.00  0.350          C  
ATOM   1508  OD1 ASP A 101     -10.559 -17.192   2.520  1.00  0.350          O  
ATOM   1509  OD2 ASP A 101      -9.017 -17.438   3.958  1.00  0.350          O  
ATOM   1510  H   ASP A 101     -10.275 -15.213   6.002  1.00  0.310          H  
ATOM   1511  HA  ASP A 101     -12.367 -15.736   3.996  1.00  0.300          H  
ATOM   1512 1HB  ASP A 101     -10.697 -17.558   5.764  1.00  0.420          H  
ATOM   1513 2HB  ASP A 101     -11.935 -18.133   4.642  1.00  0.420          H  
ATOM   1514  N   GLU A 102     -12.771 -15.916   7.228  1.00  0.280          N  
ATOM   1515  CA  GLU A 102     -13.865 -15.984   8.192  1.00  0.270          C  
ATOM   1516  C   GLU A 102     -14.889 -14.899   7.838  1.00  0.250          C  
ATOM   1517  O   GLU A 102     -16.102 -15.135   7.904  1.00  0.250          O  
ATOM   1518  CB  GLU A 102     -13.370 -15.778   9.625  1.00  0.380          C  
ATOM   1519  CG  GLU A 102     -12.538 -16.929  10.197  1.00  0.380          C  
ATOM   1520  CD  GLU A 102     -11.918 -16.578  11.543  1.00  0.380          C  
ATOM   1521  OE1 GLU A 102     -11.990 -15.427  11.918  1.00  0.380          O  
ATOM   1522  OE2 GLU A 102     -11.354 -17.440  12.167  1.00  0.380          O  
ATOM   1523  H   GLU A 102     -11.780 -15.787   7.500  1.00  0.340          H  
ATOM   1524  HA  GLU A 102     -14.344 -16.957   8.121  1.00  0.320          H  
ATOM   1525 1HB  GLU A 102     -12.784 -14.865   9.672  1.00  0.460          H  
ATOM   1526 2HB  GLU A 102     -14.229 -15.640  10.281  1.00  0.460          H  
ATOM   1527 1HG  GLU A 102     -13.182 -17.800  10.316  1.00  0.460          H  
ATOM   1528 2HG  GLU A 102     -11.752 -17.187   9.485  1.00  0.460          H  
ATOM   1529  N   ALA A 103     -14.394 -13.714   7.433  1.00  0.250          N  
ATOM   1530  CA  ALA A 103     -15.267 -12.618   7.047  1.00  0.230          C  
ATOM   1531  C   ALA A 103     -16.107 -12.979   5.815  1.00  0.230          C  
ATOM   1532  O   ALA A 103     -17.326 -12.801   5.835  1.00  0.230          O  
ATOM   1533  CB  ALA A 103     -14.436 -11.378   6.771  1.00  0.330          C  
ATOM   1534  H   ALA A 103     -13.376 -13.580   7.443  1.00  0.300          H  
ATOM   1535  HA  ALA A 103     -15.945 -12.416   7.875  1.00  0.280          H  
ATOM   1536 1HB  ALA A 103     -15.090 -10.559   6.515  1.00  0.400          H  
ATOM   1537 2HB  ALA A 103     -13.861 -11.121   7.660  1.00  0.400          H  
ATOM   1538 3HB  ALA A 103     -13.755 -11.573   5.945  1.00  0.400          H  
ATOM   1539  N   VAL A 104     -15.494 -13.573   4.775  1.00  0.230          N  
ATOM   1540  CA  VAL A 104     -16.272 -13.950   3.591  1.00  0.250          C  
ATOM   1541  C   VAL A 104     -17.310 -14.987   3.939  1.00  0.250          C  
ATOM   1542  O   VAL A 104     -18.433 -14.926   3.438  1.00  0.250          O  
ATOM   1543  CB  VAL A 104     -15.405 -14.489   2.430  1.00  0.340          C  
ATOM   1544  CG1 VAL A 104     -16.303 -15.078   1.290  1.00  0.340          C  
ATOM   1545  CG2 VAL A 104     -14.605 -13.374   1.853  1.00  0.340          C  
ATOM   1546  H   VAL A 104     -14.475 -13.703   4.784  1.00  0.280          H  
ATOM   1547  HA  VAL A 104     -16.787 -13.062   3.231  1.00  0.300          H  
ATOM   1548  HB  VAL A 104     -14.742 -15.275   2.807  1.00  0.410          H  
ATOM   1549 1HG1 VAL A 104     -15.675 -15.439   0.476  1.00  0.410          H  
ATOM   1550 2HG1 VAL A 104     -16.906 -15.910   1.654  1.00  0.410          H  
ATOM   1551 3HG1 VAL A 104     -16.966 -14.302   0.913  1.00  0.410          H  
ATOM   1552 1HG2 VAL A 104     -13.999 -13.766   1.041  1.00  0.410          H  
ATOM   1553 2HG2 VAL A 104     -15.265 -12.613   1.472  1.00  0.410          H  
ATOM   1554 3HG2 VAL A 104     -13.966 -12.947   2.615  1.00  0.410          H  
ATOM   1555  N   GLN A 105     -16.920 -15.964   4.751  1.00  0.260          N  
ATOM   1556  CA  GLN A 105     -17.796 -17.045   5.155  1.00  0.270          C  
ATOM   1557  C   GLN A 105     -19.059 -16.541   5.790  1.00  0.220          C  
ATOM   1558  O   GLN A 105     -20.154 -16.930   5.374  1.00  0.190          O  
ATOM   1559  CB  GLN A 105     -17.071 -17.908   6.182  1.00  0.370          C  
ATOM   1560  CG  GLN A 105     -16.017 -18.668   5.594  1.00  0.370          C  
ATOM   1561  CD  GLN A 105     -15.065 -19.365   6.549  1.00  0.370          C  
ATOM   1562  OE1 GLN A 105     -15.303 -19.374   7.760  1.00  0.370          O  
ATOM   1563  NE2 GLN A 105     -13.972 -19.924   6.003  1.00  0.370          N  
ATOM   1564  H   GLN A 105     -15.962 -15.949   5.106  1.00  0.310          H  
ATOM   1565  HA  GLN A 105     -18.054 -17.638   4.279  1.00  0.320          H  
ATOM   1566 1HB  GLN A 105     -16.652 -17.295   6.957  1.00  0.450          H  
ATOM   1567 2HB  GLN A 105     -17.774 -18.597   6.646  1.00  0.450          H  
ATOM   1568 1HG  GLN A 105     -16.583 -19.391   5.123  1.00  0.450          H  
ATOM   1569 2HG  GLN A 105     -15.476 -18.098   4.865  1.00  0.450          H  
ATOM   1570 1HE2 GLN A 105     -13.302 -20.395   6.579  1.00  0.450          H  
ATOM   1571 2HE2 GLN A 105     -13.824 -19.860   4.986  1.00  0.450          H  
ATOM   1572  N   GLN A 106     -18.924 -15.625   6.749  1.00  0.230          N  
ATOM   1573  CA  GLN A 106     -20.104 -15.121   7.414  1.00  0.220          C  
ATOM   1574  C   GLN A 106     -20.980 -14.336   6.445  1.00  0.210          C  
ATOM   1575  O   GLN A 106     -22.211 -14.459   6.473  1.00  0.200          O  
ATOM   1576  CB  GLN A 106     -19.723 -14.284   8.632  1.00  0.310          C  
ATOM   1577  CG  GLN A 106     -19.102 -15.098   9.780  1.00  0.310          C  
ATOM   1578  CD  GLN A 106     -18.821 -14.237  10.999  1.00  0.310          C  
ATOM   1579  OE1 GLN A 106     -18.968 -13.010  10.915  1.00  0.310          O  
ATOM   1580  NE2 GLN A 106     -18.436 -14.856  12.115  1.00  0.310          N  
ATOM   1581  H   GLN A 106     -17.983 -15.336   7.048  1.00  0.280          H  
ATOM   1582  HA  GLN A 106     -20.683 -15.972   7.766  1.00  0.260          H  
ATOM   1583 1HB  GLN A 106     -19.009 -13.511   8.330  1.00  0.370          H  
ATOM   1584 2HB  GLN A 106     -20.600 -13.795   9.023  1.00  0.370          H  
ATOM   1585 1HG  GLN A 106     -19.794 -15.887  10.070  1.00  0.370          H  
ATOM   1586 2HG  GLN A 106     -18.160 -15.535   9.441  1.00  0.370          H  
ATOM   1587 1HE2 GLN A 106     -18.265 -14.329  12.984  1.00  0.370          H  
ATOM   1588 2HE2 GLN A 106     -18.324 -15.884  12.139  1.00  0.370          H  
ATOM   1589  N   VAL A 107     -20.353 -13.577   5.551  1.00  0.210          N  
ATOM   1590  CA  VAL A 107     -21.108 -12.806   4.590  1.00  0.220          C  
ATOM   1591  C   VAL A 107     -21.889 -13.708   3.648  1.00  0.230          C  
ATOM   1592  O   VAL A 107     -23.076 -13.461   3.430  1.00  0.240          O  
ATOM   1593  CB  VAL A 107     -20.169 -11.881   3.815  1.00  0.300          C  
ATOM   1594  CG1 VAL A 107     -20.904 -11.196   2.646  1.00  0.300          C  
ATOM   1595  CG2 VAL A 107     -19.641 -10.866   4.806  1.00  0.300          C  
ATOM   1596  H   VAL A 107     -19.329 -13.499   5.585  1.00  0.250          H  
ATOM   1597  HA  VAL A 107     -21.819 -12.185   5.133  1.00  0.260          H  
ATOM   1598  HB  VAL A 107     -19.344 -12.461   3.401  1.00  0.360          H  
ATOM   1599 1HG1 VAL A 107     -20.218 -10.535   2.123  1.00  0.360          H  
ATOM   1600 2HG1 VAL A 107     -21.286 -11.935   1.942  1.00  0.360          H  
ATOM   1601 3HG1 VAL A 107     -21.723 -10.621   3.033  1.00  0.360          H  
ATOM   1602 1HG2 VAL A 107     -18.953 -10.187   4.326  1.00  0.360          H  
ATOM   1603 2HG2 VAL A 107     -20.483 -10.328   5.205  1.00  0.360          H  
ATOM   1604 3HG2 VAL A 107     -19.138 -11.354   5.614  1.00  0.360          H  
ATOM   1605  N   GLN A 108     -21.248 -14.750   3.099  1.00  0.240          N  
ATOM   1606  CA  GLN A 108     -21.921 -15.672   2.183  1.00  0.250          C  
ATOM   1607  C   GLN A 108     -23.052 -16.431   2.879  1.00  0.250          C  
ATOM   1608  O   GLN A 108     -24.111 -16.673   2.279  1.00  0.280          O  
ATOM   1609  CB  GLN A 108     -20.948 -16.673   1.548  1.00  0.350          C  
ATOM   1610  CG  GLN A 108     -21.616 -17.631   0.498  1.00  0.350          C  
ATOM   1611  CD  GLN A 108     -22.190 -16.915  -0.739  1.00  0.350          C  
ATOM   1612  OE1 GLN A 108     -21.460 -16.278  -1.487  1.00  0.350          O  
ATOM   1613  NE2 GLN A 108     -23.501 -17.020  -0.928  1.00  0.350          N  
ATOM   1614  H   GLN A 108     -20.258 -14.892   3.319  1.00  0.290          H  
ATOM   1615  HA  GLN A 108     -22.340 -15.082   1.377  1.00  0.300          H  
ATOM   1616 1HB  GLN A 108     -20.136 -16.136   1.061  1.00  0.420          H  
ATOM   1617 2HB  GLN A 108     -20.499 -17.285   2.338  1.00  0.420          H  
ATOM   1618 1HG  GLN A 108     -20.850 -18.321   0.146  1.00  0.420          H  
ATOM   1619 2HG  GLN A 108     -22.421 -18.189   0.974  1.00  0.420          H  
ATOM   1620 1HE2 GLN A 108     -23.948 -16.561  -1.707  1.00  0.420          H  
ATOM   1621 2HE2 GLN A 108     -24.046 -17.551  -0.275  1.00  0.420          H  
ATOM   1622  N   ASN A 109     -22.848 -16.790   4.160  1.00  0.240          N  
ATOM   1623  CA  ASN A 109     -23.858 -17.517   4.929  1.00  0.260          C  
ATOM   1624  C   ASN A 109     -25.125 -16.681   5.049  1.00  0.260          C  
ATOM   1625  O   ASN A 109     -26.233 -17.216   5.176  1.00  0.350          O  
ATOM   1626  CB  ASN A 109     -23.340 -17.882   6.313  1.00  0.360          C  
ATOM   1627  CG  ASN A 109     -22.301 -18.982   6.298  1.00  0.360          C  
ATOM   1628  OD1 ASN A 109     -22.203 -19.770   5.353  1.00  0.360          O  
ATOM   1629  ND2 ASN A 109     -21.509 -19.035   7.337  1.00  0.360          N  
ATOM   1630  H   ASN A 109     -21.935 -16.611   4.594  1.00  0.290          H  
ATOM   1631  HA  ASN A 109     -24.116 -18.431   4.395  1.00  0.310          H  
ATOM   1632 1HB  ASN A 109     -22.900 -16.997   6.773  1.00  0.430          H  
ATOM   1633 2HB  ASN A 109     -24.175 -18.197   6.941  1.00  0.430          H  
ATOM   1634 1HD2 ASN A 109     -20.786 -19.728   7.373  1.00  0.430          H  
ATOM   1635 2HD2 ASN A 109     -21.611 -18.383   8.083  1.00  0.430          H  
ATOM   1636  N   GLN A 110     -24.975 -15.357   5.054  1.00  0.230          N  
ATOM   1637  CA  GLN A 110     -26.137 -14.502   5.115  1.00  0.240          C  
ATOM   1638  C   GLN A 110     -26.630 -14.098   3.722  1.00  0.210          C  
ATOM   1639  O   GLN A 110     -27.829 -13.953   3.495  1.00  0.210          O  
ATOM   1640  CB  GLN A 110     -25.808 -13.307   5.977  1.00  0.330          C  
ATOM   1641  CG  GLN A 110     -25.507 -13.701   7.413  1.00  0.330          C  
ATOM   1642  CD  GLN A 110     -26.702 -14.413   8.034  1.00  0.330          C  
ATOM   1643  OE1 GLN A 110     -27.802 -13.853   8.069  1.00  0.330          O  
ATOM   1644  NE2 GLN A 110     -26.500 -15.639   8.502  1.00  0.330          N  
ATOM   1645  H   GLN A 110     -24.033 -14.945   5.067  1.00  0.280          H  
ATOM   1646  HA  GLN A 110     -26.946 -15.052   5.589  1.00  0.290          H  
ATOM   1647 1HB  GLN A 110     -24.936 -12.787   5.574  1.00  0.400          H  
ATOM   1648 2HB  GLN A 110     -26.628 -12.640   5.958  1.00  0.400          H  
ATOM   1649 1HG  GLN A 110     -24.648 -14.368   7.437  1.00  0.400          H  
ATOM   1650 2HG  GLN A 110     -25.299 -12.799   7.985  1.00  0.400          H  
ATOM   1651 1HE2 GLN A 110     -27.262 -16.149   8.898  1.00  0.400          H  
ATOM   1652 2HE2 GLN A 110     -25.593 -16.052   8.448  1.00  0.400          H  
ATOM   1653  N   LEU A 111     -25.719 -14.003   2.756  1.00  0.200          N  
ATOM   1654  CA  LEU A 111     -26.062 -13.631   1.389  1.00  0.190          C  
ATOM   1655  C   LEU A 111     -27.018 -14.660   0.812  1.00  0.220          C  
ATOM   1656  O   LEU A 111     -28.006 -14.312   0.166  1.00  0.240          O  
ATOM   1657  CB  LEU A 111     -24.776 -13.519   0.552  1.00  0.270          C  
ATOM   1658  CG  LEU A 111     -24.857 -13.101  -0.935  1.00  0.270          C  
ATOM   1659  CD1 LEU A 111     -25.520 -11.736  -1.074  1.00  0.270          C  
ATOM   1660  CD2 LEU A 111     -23.402 -13.062  -1.487  1.00  0.270          C  
ATOM   1661  H   LEU A 111     -24.734 -14.109   2.997  1.00  0.240          H  
ATOM   1662  HA  LEU A 111     -26.564 -12.667   1.416  1.00  0.230          H  
ATOM   1663 1HB  LEU A 111     -24.094 -12.836   1.060  1.00  0.320          H  
ATOM   1664 2HB  LEU A 111     -24.326 -14.498   0.554  1.00  0.320          H  
ATOM   1665  HG  LEU A 111     -25.442 -13.828  -1.497  1.00  0.320          H  
ATOM   1666 1HD1 LEU A 111     -25.554 -11.453  -2.127  1.00  0.320          H  
ATOM   1667 2HD1 LEU A 111     -26.535 -11.774  -0.689  1.00  0.320          H  
ATOM   1668 3HD1 LEU A 111     -24.944 -10.999  -0.518  1.00  0.320          H  
ATOM   1669 1HD2 LEU A 111     -23.414 -12.783  -2.534  1.00  0.320          H  
ATOM   1670 2HD2 LEU A 111     -22.814 -12.334  -0.924  1.00  0.320          H  
ATOM   1671 3HD2 LEU A 111     -22.943 -14.042  -1.386  1.00  0.320          H  
ATOM   1672  N   GLN A 112     -26.799 -15.932   1.123  1.00  0.230          N  
ATOM   1673  CA  GLN A 112     -27.675 -16.964   0.590  1.00  0.280          C  
ATOM   1674  C   GLN A 112     -29.151 -16.795   0.996  1.00  0.300          C  
ATOM   1675  O   GLN A 112     -30.026 -17.270   0.269  1.00  0.350          O  
ATOM   1676  CB  GLN A 112     -27.152 -18.362   0.963  1.00  0.370          C  
ATOM   1677  CG  GLN A 112     -27.081 -18.654   2.445  1.00  0.370          C  
ATOM   1678  CD  GLN A 112     -28.370 -19.176   3.087  1.00  0.370          C  
ATOM   1679  OE1 GLN A 112     -29.178 -19.894   2.479  1.00  0.370          O  
ATOM   1680  NE2 GLN A 112     -28.571 -18.799   4.333  1.00  0.370          N  
ATOM   1681  H   GLN A 112     -25.964 -16.177   1.665  1.00  0.280          H  
ATOM   1682  HA  GLN A 112     -27.631 -16.898  -0.495  1.00  0.340          H  
ATOM   1683 1HB  GLN A 112     -27.777 -19.119   0.498  1.00  0.450          H  
ATOM   1684 2HB  GLN A 112     -26.146 -18.479   0.569  1.00  0.450          H  
ATOM   1685 1HG  GLN A 112     -26.283 -19.367   2.633  1.00  0.450          H  
ATOM   1686 2HG  GLN A 112     -26.846 -17.722   2.922  1.00  0.450          H  
ATOM   1687 1HE2 GLN A 112     -29.436 -19.076   4.813  1.00  0.450          H  
ATOM   1688 2HE2 GLN A 112     -27.855 -18.214   4.784  1.00  0.450          H  
ATOM   1689  N   SER A 113     -29.470 -16.123   2.125  1.00  0.260          N  
ATOM   1690  CA  SER A 113     -30.879 -15.986   2.474  1.00  0.320          C  
ATOM   1691  C   SER A 113     -31.512 -14.843   1.680  1.00  0.340          C  
ATOM   1692  O   SER A 113     -32.740 -14.754   1.576  1.00  0.590          O  
ATOM   1693  CB  SER A 113     -31.077 -15.720   3.954  1.00  0.420          C  
ATOM   1694  OG  SER A 113     -30.666 -14.428   4.284  1.00  0.420          O  
ATOM   1695  H   SER A 113     -28.781 -15.676   2.738  1.00  0.310          H  
ATOM   1696  HA  SER A 113     -31.387 -16.903   2.210  1.00  0.380          H  
ATOM   1697 1HB  SER A 113     -32.127 -15.849   4.214  1.00  0.510          H  
ATOM   1698 2HB  SER A 113     -30.505 -16.445   4.535  1.00  0.510          H  
ATOM   1699  HG  SER A 113     -30.835 -14.321   5.228  1.00  0.510          H  
ATOM   1700  N   ALA A 114     -30.662 -13.977   1.107  1.00  0.270          N  
ATOM   1701  CA  ALA A 114     -31.063 -12.824   0.311  1.00  0.280          C  
ATOM   1702  C   ALA A 114     -31.209 -13.249  -1.128  1.00  0.250          C  
ATOM   1703  O   ALA A 114     -32.098 -12.793  -1.841  1.00  0.270          O  
ATOM   1704  CB  ALA A 114     -30.035 -11.705   0.399  1.00  0.390          C  
ATOM   1705  H   ALA A 114     -29.666 -14.148   1.210  1.00  0.320          H  
ATOM   1706  HA  ALA A 114     -32.026 -12.468   0.675  1.00  0.340          H  
ATOM   1707 1HB  ALA A 114     -30.363 -10.870  -0.207  1.00  0.470          H  
ATOM   1708 2HB  ALA A 114     -29.932 -11.390   1.432  1.00  0.470          H  
ATOM   1709 3HB  ALA A 114     -29.077 -12.057   0.032  1.00  0.470          H  
ATOM   1710  N   MET A 115     -30.358 -14.180  -1.551  1.00  0.220          N  
ATOM   1711  CA  MET A 115     -30.344 -14.591  -2.946  1.00  0.230          C  
ATOM   1712  C   MET A 115     -31.663 -15.151  -3.420  1.00  0.300          C  
ATOM   1713  O   MET A 115     -32.062 -14.949  -4.564  1.00  0.370          O  
ATOM   1714  CB  MET A 115     -29.273 -15.648  -3.209  1.00  0.320          C  
ATOM   1715  CG  MET A 115     -27.830 -15.178  -3.173  1.00  0.320          C  
ATOM   1716  SD  MET A 115     -27.537 -13.790  -4.239  1.00  0.320          S  
ATOM   1717  CE  MET A 115     -28.168 -14.383  -5.827  1.00  0.320          C  
ATOM   1718  H   MET A 115     -29.640 -14.505  -0.900  1.00  0.260          H  
ATOM   1719  HA  MET A 115     -30.129 -13.717  -3.546  1.00  0.280          H  
ATOM   1720 1HB  MET A 115     -29.359 -16.407  -2.428  1.00  0.380          H  
ATOM   1721 2HB  MET A 115     -29.468 -16.158  -4.146  1.00  0.380          H  
ATOM   1722 1HG  MET A 115     -27.575 -14.890  -2.169  1.00  0.380          H  
ATOM   1723 2HG  MET A 115     -27.169 -15.989  -3.472  1.00  0.380          H  
ATOM   1724 1HE  MET A 115     -28.039 -13.637  -6.588  1.00  0.380          H  
ATOM   1725 2HE  MET A 115     -27.658 -15.234  -6.087  1.00  0.380          H  
ATOM   1726 3HE  MET A 115     -29.229 -14.608  -5.756  1.00  0.380          H  
ATOM   1727  N   ARG A 116     -32.408 -15.773  -2.530  1.00  0.360          N  
ATOM   1728  CA  ARG A 116     -33.660 -16.396  -2.916  1.00  0.420          C  
ATOM   1729  C   ARG A 116     -34.797 -15.387  -3.061  1.00  0.420          C  
ATOM   1730  O   ARG A 116     -35.909 -15.747  -3.454  1.00  0.590          O  
ATOM   1731  CB  ARG A 116     -33.982 -17.473  -1.916  1.00  0.560          C  
ATOM   1732  CG  ARG A 116     -32.972 -18.620  -1.983  1.00  0.560          C  
ATOM   1733  CD  ARG A 116     -33.370 -19.761  -1.190  1.00  0.560          C  
ATOM   1734  NE  ARG A 116     -33.405 -19.450   0.221  1.00  0.560          N  
ATOM   1735  CZ  ARG A 116     -32.328 -19.562   1.074  1.00  0.560          C  
ATOM   1736  NH1 ARG A 116     -31.155 -19.960   0.625  1.00  0.560          N  
ATOM   1737  NH2 ARG A 116     -32.491 -19.296   2.360  1.00  0.560          N  
ATOM   1738  H   ARG A 116     -32.063 -15.895  -1.581  1.00  0.430          H  
ATOM   1739  HA  ARG A 116     -33.511 -16.873  -3.884  1.00  0.500          H  
ATOM   1740 1HB  ARG A 116     -33.973 -17.057  -0.905  1.00  0.680          H  
ATOM   1741 2HB  ARG A 116     -34.980 -17.875  -2.102  1.00  0.680          H  
ATOM   1742 1HG  ARG A 116     -32.871 -18.945  -3.017  1.00  0.680          H  
ATOM   1743 2HG  ARG A 116     -32.006 -18.267  -1.618  1.00  0.680          H  
ATOM   1744 1HD  ARG A 116     -34.349 -20.063  -1.485  1.00  0.680          H  
ATOM   1745 2HD  ARG A 116     -32.687 -20.592  -1.350  1.00  0.680          H  
ATOM   1746  HE  ARG A 116     -34.328 -19.133   0.586  1.00  0.680          H  
ATOM   1747 1HH1 ARG A 116     -31.016 -20.163  -0.347  1.00  0.680          H  
ATOM   1748 2HH1 ARG A 116     -30.372 -20.039   1.274  1.00  0.680          H  
ATOM   1749 1HH2 ARG A 116     -33.398 -19.010   2.686  1.00  0.680          H  
ATOM   1750 2HH2 ARG A 116     -31.732 -19.395   3.075  1.00  0.680          H  
ATOM   1751  N   LYS A 117     -34.514 -14.123  -2.749  1.00  0.300          N  
ATOM   1752  CA  LYS A 117     -35.468 -13.044  -2.873  1.00  0.300          C  
ATOM   1753  C   LYS A 117     -35.085 -12.110  -4.024  1.00  0.270          C  
ATOM   1754  O   LYS A 117     -35.794 -11.137  -4.280  1.00  0.370          O  
ATOM   1755  CB  LYS A 117     -35.543 -12.237  -1.577  1.00  0.420          C  
ATOM   1756  CG  LYS A 117     -36.103 -12.979  -0.374  1.00  0.420          C  
ATOM   1757  CD  LYS A 117     -36.165 -12.047   0.853  1.00  0.420          C  
ATOM   1758  CE  LYS A 117     -36.890 -12.700   2.034  1.00  0.420          C  
ATOM   1759  NZ  LYS A 117     -36.116 -13.822   2.614  1.00  0.420          N  
ATOM   1760  H   LYS A 117     -33.577 -13.877  -2.427  1.00  0.360          H  
ATOM   1761  HA  LYS A 117     -36.448 -13.464  -3.091  1.00  0.360          H  
ATOM   1762 1HB  LYS A 117     -34.538 -11.926  -1.309  1.00  0.500          H  
ATOM   1763 2HB  LYS A 117     -36.138 -11.336  -1.738  1.00  0.500          H  
ATOM   1764 1HG  LYS A 117     -37.103 -13.358  -0.603  1.00  0.500          H  
ATOM   1765 2HG  LYS A 117     -35.454 -13.829  -0.153  1.00  0.500          H  
ATOM   1766 1HD  LYS A 117     -35.148 -11.789   1.159  1.00  0.500          H  
ATOM   1767 2HD  LYS A 117     -36.691 -11.129   0.583  1.00  0.500          H  
ATOM   1768 1HE  LYS A 117     -37.065 -11.957   2.808  1.00  0.500          H  
ATOM   1769 2HE  LYS A 117     -37.848 -13.076   1.688  1.00  0.500          H  
ATOM   1770 1HZ  LYS A 117     -36.648 -14.248   3.398  1.00  0.500          H  
ATOM   1771 2HZ  LYS A 117     -35.961 -14.522   1.905  1.00  0.500          H  
ATOM   1772 3HZ  LYS A 117     -35.229 -13.490   2.960  1.00  0.500          H  
ATOM   1773  N   LEU A 118     -33.958 -12.371  -4.696  1.00  0.250          N  
ATOM   1774  CA  LEU A 118     -33.515 -11.472  -5.750  1.00  0.220          C  
ATOM   1775  C   LEU A 118     -34.194 -11.816  -7.071  1.00  0.210          C  
ATOM   1776  O   LEU A 118     -34.595 -12.965  -7.271  1.00  0.230          O  
ATOM   1777  CB  LEU A 118     -31.982 -11.503  -5.904  1.00  0.320          C  
ATOM   1778  CG  LEU A 118     -31.157 -11.052  -4.683  1.00  0.320          C  
ATOM   1779  CD1 LEU A 118     -29.729 -11.175  -5.010  1.00  0.320          C  
ATOM   1780  CD2 LEU A 118     -31.438  -9.667  -4.340  1.00  0.320          C  
ATOM   1781  H   LEU A 118     -33.411 -13.211  -4.489  1.00  0.300          H  
ATOM   1782  HA  LEU A 118     -33.812 -10.482  -5.452  1.00  0.260          H  
ATOM   1783 1HB  LEU A 118     -31.696 -12.539  -6.105  1.00  0.380          H  
ATOM   1784 2HB  LEU A 118     -31.679 -10.908  -6.749  1.00  0.380          H  
ATOM   1785  HG  LEU A 118     -31.380 -11.691  -3.852  1.00  0.380          H  
ATOM   1786 1HD1 LEU A 118     -29.127 -10.895  -4.148  1.00  0.380          H  
ATOM   1787 2HD1 LEU A 118     -29.553 -12.172  -5.269  1.00  0.380          H  
ATOM   1788 3HD1 LEU A 118     -29.481 -10.537  -5.845  1.00  0.380          H  
ATOM   1789 1HD2 LEU A 118     -30.829  -9.359  -3.496  1.00  0.380          H  
ATOM   1790 2HD2 LEU A 118     -31.186  -9.098  -5.208  1.00  0.380          H  
ATOM   1791 3HD2 LEU A 118     -32.477  -9.514  -4.086  1.00  0.380          H  
ATOM   1792  N   PRO A 119     -34.355 -10.854  -8.004  1.00  0.200          N  
ATOM   1793  CA  PRO A 119     -34.940 -11.054  -9.318  1.00  0.210          C  
ATOM   1794  C   PRO A 119     -34.235 -12.168 -10.052  1.00  0.210          C  
ATOM   1795  O   PRO A 119     -33.005 -12.244 -10.022  1.00  0.190          O  
ATOM   1796  CB  PRO A 119     -34.689  -9.703 -10.006  1.00  0.320          C  
ATOM   1797  CG  PRO A 119     -34.621  -8.707  -8.881  1.00  0.320          C  
ATOM   1798  CD  PRO A 119     -33.949  -9.434  -7.747  1.00  0.320          C  
ATOM   1799  HA  PRO A 119     -36.017 -11.267  -9.209  1.00  0.250          H  
ATOM   1800 1HB  PRO A 119     -33.773  -9.747 -10.593  1.00  0.380          H  
ATOM   1801 2HB  PRO A 119     -35.500  -9.481 -10.714  1.00  0.380          H  
ATOM   1802 1HG  PRO A 119     -34.058  -7.810  -9.185  1.00  0.380          H  
ATOM   1803 2HG  PRO A 119     -35.636  -8.372  -8.628  1.00  0.380          H  
ATOM   1804 1HD  PRO A 119     -32.868  -9.300  -7.801  1.00  0.380          H  
ATOM   1805 2HD  PRO A 119     -34.378  -9.026  -6.823  1.00  0.380          H  
ATOM   1806  N   GLN A 120     -34.991 -12.979 -10.792  1.00  0.240          N  
ATOM   1807  CA  GLN A 120     -34.395 -14.090 -11.535  1.00  0.230          C  
ATOM   1808  C   GLN A 120     -33.263 -13.603 -12.436  1.00  0.210          C  
ATOM   1809  O   GLN A 120     -32.250 -14.281 -12.583  1.00  0.210          O  
ATOM   1810  CB  GLN A 120     -35.448 -14.818 -12.366  1.00  0.330          C  
ATOM   1811  CG  GLN A 120     -34.950 -16.101 -13.030  1.00  0.330          C  
ATOM   1812  CD  GLN A 120     -34.583 -17.169 -12.011  1.00  0.330          C  
ATOM   1813  OE1 GLN A 120     -35.370 -17.425 -11.092  1.00  0.330          O  
ATOM   1814  NE2 GLN A 120     -33.420 -17.796 -12.162  1.00  0.330          N  
ATOM   1815  H   GLN A 120     -35.996 -12.857 -10.797  1.00  0.290          H  
ATOM   1816  HA  GLN A 120     -33.982 -14.795 -10.815  1.00  0.280          H  
ATOM   1817 1HB  GLN A 120     -36.296 -15.075 -11.732  1.00  0.390          H  
ATOM   1818 2HB  GLN A 120     -35.813 -14.158 -13.152  1.00  0.390          H  
ATOM   1819 1HG  GLN A 120     -35.735 -16.497 -13.670  1.00  0.390          H  
ATOM   1820 2HG  GLN A 120     -34.066 -15.885 -13.618  1.00  0.390          H  
ATOM   1821 1HE2 GLN A 120     -33.144 -18.506 -11.508  1.00  0.390          H  
ATOM   1822 2HE2 GLN A 120     -32.790 -17.568 -12.935  1.00  0.390          H  
ATOM   1823  N   ALA A 121     -33.417 -12.413 -13.020  1.00  0.220          N  
ATOM   1824  CA  ALA A 121     -32.395 -11.849 -13.896  1.00  0.240          C  
ATOM   1825  C   ALA A 121     -31.053 -11.692 -13.188  1.00  0.220          C  
ATOM   1826  O   ALA A 121     -30.002 -11.860 -13.810  1.00  0.280          O  
ATOM   1827  CB  ALA A 121     -32.833 -10.486 -14.390  1.00  0.330          C  
ATOM   1828  H   ALA A 121     -34.282 -11.909 -12.883  1.00  0.260          H  
ATOM   1829  HA  ALA A 121     -32.263 -12.526 -14.739  1.00  0.290          H  
ATOM   1830 1HB  ALA A 121     -32.076 -10.078 -15.058  1.00  0.390          H  
ATOM   1831 2HB  ALA A 121     -33.779 -10.574 -14.920  1.00  0.390          H  
ATOM   1832 3HB  ALA A 121     -32.954  -9.831 -13.533  1.00  0.390          H  
ATOM   1833  N   VAL A 122     -31.094 -11.353 -11.900  1.00  0.180          N  
ATOM   1834  CA  VAL A 122     -29.916 -11.126 -11.086  1.00  0.180          C  
ATOM   1835  C   VAL A 122     -29.317 -12.465 -10.741  1.00  0.180          C  
ATOM   1836  O   VAL A 122     -28.097 -12.659 -10.805  1.00  0.220          O  
ATOM   1837  CB  VAL A 122     -30.293 -10.323  -9.828  1.00  0.250          C  
ATOM   1838  CG1 VAL A 122     -29.103 -10.170  -8.873  1.00  0.250          C  
ATOM   1839  CG2 VAL A 122     -30.772  -8.998 -10.283  1.00  0.250          C  
ATOM   1840  H   VAL A 122     -31.991 -11.288 -11.427  1.00  0.220          H  
ATOM   1841  HA  VAL A 122     -29.192 -10.554 -11.664  1.00  0.220          H  
ATOM   1842  HB  VAL A 122     -31.088 -10.838  -9.293  1.00  0.300          H  
ATOM   1843 1HG1 VAL A 122     -29.408  -9.587  -8.011  1.00  0.300          H  
ATOM   1844 2HG1 VAL A 122     -28.758 -11.149  -8.541  1.00  0.300          H  
ATOM   1845 3HG1 VAL A 122     -28.293  -9.656  -9.393  1.00  0.300          H  
ATOM   1846 1HG2 VAL A 122     -31.068  -8.412  -9.454  1.00  0.300          H  
ATOM   1847 2HG2 VAL A 122     -29.957  -8.530 -10.802  1.00  0.300          H  
ATOM   1848 3HG2 VAL A 122     -31.611  -9.109 -10.954  1.00  0.300          H  
ATOM   1849  N   GLN A 123     -30.189 -13.396 -10.361  1.00  0.170          N  
ATOM   1850  CA  GLN A 123     -29.757 -14.729  -9.994  1.00  0.200          C  
ATOM   1851  C   GLN A 123     -29.013 -15.377 -11.157  1.00  0.190          C  
ATOM   1852  O   GLN A 123     -27.967 -16.007 -10.939  1.00  0.230          O  
ATOM   1853  CB  GLN A 123     -30.967 -15.610  -9.669  1.00  0.270          C  
ATOM   1854  CG  GLN A 123     -31.733 -15.288  -8.392  1.00  0.270          C  
ATOM   1855  CD  GLN A 123     -32.932 -16.217  -8.263  1.00  0.270          C  
ATOM   1856  OE1 GLN A 123     -32.833 -17.389  -8.666  1.00  0.270          O  
ATOM   1857  NE2 GLN A 123     -34.051 -15.727  -7.739  1.00  0.270          N  
ATOM   1858  H   GLN A 123     -31.182 -13.140 -10.320  1.00  0.200          H  
ATOM   1859  HA  GLN A 123     -29.092 -14.665  -9.134  1.00  0.240          H  
ATOM   1860 1HB  GLN A 123     -31.682 -15.517 -10.476  1.00  0.320          H  
ATOM   1861 2HB  GLN A 123     -30.676 -16.645  -9.659  1.00  0.320          H  
ATOM   1862 1HG  GLN A 123     -31.088 -15.423  -7.522  1.00  0.320          H  
ATOM   1863 2HG  GLN A 123     -32.099 -14.257  -8.437  1.00  0.320          H  
ATOM   1864 1HE2 GLN A 123     -34.857 -16.308  -7.652  1.00  0.320          H  
ATOM   1865 2HE2 GLN A 123     -34.115 -14.746  -7.434  1.00  0.320          H  
ATOM   1866  N   ASN A 124     -29.524 -15.139 -12.386  1.00  0.180          N  
ATOM   1867  CA  ASN A 124     -28.967 -15.669 -13.624  1.00  0.190          C  
ATOM   1868  C   ASN A 124     -27.613 -15.064 -13.962  1.00  0.200          C  
ATOM   1869  O   ASN A 124     -26.704 -15.788 -14.373  1.00  0.370          O  
ATOM   1870  CB  ASN A 124     -29.893 -15.405 -14.799  1.00  0.260          C  
ATOM   1871  CG  ASN A 124     -31.148 -16.220 -14.797  1.00  0.260          C  
ATOM   1872  OD1 ASN A 124     -31.290 -17.223 -14.083  1.00  0.260          O  
ATOM   1873  ND2 ASN A 124     -32.074 -15.814 -15.629  1.00  0.260          N  
ATOM   1874  H   ASN A 124     -30.396 -14.610 -12.438  1.00  0.220          H  
ATOM   1875  HA  ASN A 124     -28.829 -16.745 -13.505  1.00  0.230          H  
ATOM   1876 1HB  ASN A 124     -30.173 -14.352 -14.795  1.00  0.310          H  
ATOM   1877 2HB  ASN A 124     -29.355 -15.591 -15.729  1.00  0.310          H  
ATOM   1878 1HD2 ASN A 124     -32.932 -16.318 -15.718  1.00  0.310          H  
ATOM   1879 2HD2 ASN A 124     -31.917 -15.006 -16.196  1.00  0.310          H  
ATOM   1880  N   GLN A 125     -27.431 -13.744 -13.780  1.00  0.160          N  
ATOM   1881  CA  GLN A 125     -26.115 -13.198 -14.105  1.00  0.150          C  
ATOM   1882  C   GLN A 125     -25.106 -13.759 -13.102  1.00  0.160          C  
ATOM   1883  O   GLN A 125     -23.969 -14.113 -13.461  1.00  0.190          O  
ATOM   1884  CB  GLN A 125     -26.063 -11.661 -14.042  1.00  0.210          C  
ATOM   1885  CG  GLN A 125     -26.996 -10.920 -14.998  1.00  0.210          C  
ATOM   1886  CD  GLN A 125     -26.943 -11.312 -16.462  1.00  0.210          C  
ATOM   1887  OE1 GLN A 125     -25.930 -11.238 -17.186  1.00  0.210          O  
ATOM   1888  NE2 GLN A 125     -28.095 -11.771 -16.913  1.00  0.210          N  
ATOM   1889  H   GLN A 125     -28.211 -13.136 -13.504  1.00  0.190          H  
ATOM   1890  HA  GLN A 125     -25.832 -13.525 -15.102  1.00  0.180          H  
ATOM   1891 1HB  GLN A 125     -26.330 -11.340 -13.028  1.00  0.260          H  
ATOM   1892 2HB  GLN A 125     -25.047 -11.322 -14.227  1.00  0.260          H  
ATOM   1893 1HG  GLN A 125     -27.998 -11.023 -14.656  1.00  0.260          H  
ATOM   1894 2HG  GLN A 125     -26.712  -9.874 -14.939  1.00  0.260          H  
ATOM   1895 1HE2 GLN A 125     -28.183 -12.068 -17.860  1.00  0.260          H  
ATOM   1896 2HE2 GLN A 125     -28.887 -11.823 -16.290  1.00  0.260          H  
ATOM   1897  N   GLY A 126     -25.566 -13.913 -11.856  1.00  0.180          N  
ATOM   1898  CA  GLY A 126     -24.786 -14.434 -10.755  1.00  0.210          C  
ATOM   1899  C   GLY A 126     -24.303 -13.334  -9.820  1.00  0.170          C  
ATOM   1900  O   GLY A 126     -24.057 -12.197 -10.223  1.00  0.150          O  
ATOM   1901  H   GLY A 126     -26.519 -13.600 -11.641  1.00  0.220          H  
ATOM   1902 1HA  GLY A 126     -25.405 -15.141 -10.203  1.00  0.250          H  
ATOM   1903 2HA  GLY A 126     -23.934 -14.988 -11.139  1.00  0.250          H  
ATOM   1904  N   VAL A 127     -24.176 -13.698  -8.553  1.00  0.190          N  
ATOM   1905  CA  VAL A 127     -23.723 -12.817  -7.489  1.00  0.180          C  
ATOM   1906  C   VAL A 127     -22.520 -13.471  -6.837  1.00  0.220          C  
ATOM   1907  O   VAL A 127     -22.582 -14.652  -6.449  1.00  0.250          O  
ATOM   1908  CB  VAL A 127     -24.855 -12.541  -6.477  1.00  0.260          C  
ATOM   1909  CG1 VAL A 127     -24.363 -11.635  -5.322  1.00  0.260          C  
ATOM   1910  CG2 VAL A 127     -26.014 -11.871  -7.224  1.00  0.260          C  
ATOM   1911  H   VAL A 127     -24.400 -14.649  -8.327  1.00  0.230          H  
ATOM   1912  HA  VAL A 127     -23.411 -11.868  -7.923  1.00  0.220          H  
ATOM   1913  HB  VAL A 127     -25.180 -13.476  -6.036  1.00  0.310          H  
ATOM   1914 1HG1 VAL A 127     -25.181 -11.458  -4.625  1.00  0.310          H  
ATOM   1915 2HG1 VAL A 127     -23.545 -12.118  -4.799  1.00  0.310          H  
ATOM   1916 3HG1 VAL A 127     -24.021 -10.685  -5.724  1.00  0.310          H  
ATOM   1917 1HG2 VAL A 127     -26.824 -11.657  -6.534  1.00  0.310          H  
ATOM   1918 2HG2 VAL A 127     -25.661 -10.959  -7.657  1.00  0.310          H  
ATOM   1919 3HG2 VAL A 127     -26.378 -12.519  -8.017  1.00  0.310          H  
ATOM   1920  N   THR A 128     -21.433 -12.709  -6.766  1.00  0.240          N  
ATOM   1921  CA  THR A 128     -20.170 -13.212  -6.235  1.00  0.280          C  
ATOM   1922  C   THR A 128     -19.634 -12.353  -5.101  1.00  0.250          C  
ATOM   1923  O   THR A 128     -19.702 -11.119  -5.136  1.00  0.230          O  
ATOM   1924  CB  THR A 128     -19.103 -13.323  -7.358  1.00  0.380          C  
ATOM   1925  OG1 THR A 128     -19.586 -14.188  -8.390  1.00  0.380          O  
ATOM   1926  CG2 THR A 128     -17.791 -13.937  -6.812  1.00  0.380          C  
ATOM   1927  H   THR A 128     -21.521 -11.740  -7.095  1.00  0.290          H  
ATOM   1928  HA  THR A 128     -20.340 -14.212  -5.836  1.00  0.340          H  
ATOM   1929  HB  THR A 128     -18.901 -12.337  -7.775  1.00  0.450          H  
ATOM   1930  HG1 THR A 128     -20.291 -13.737  -8.866  1.00  0.450          H  
ATOM   1931 1HG2 THR A 128     -17.071 -14.020  -7.621  1.00  0.450          H  
ATOM   1932 2HG2 THR A 128     -17.371 -13.321  -6.040  1.00  0.450          H  
ATOM   1933 3HG2 THR A 128     -17.991 -14.931  -6.407  1.00  0.450          H  
ATOM   1934  N   VAL A 129     -19.099 -13.015  -4.079  1.00  0.250          N  
ATOM   1935  CA  VAL A 129     -18.501 -12.299  -2.965  1.00  0.220          C  
ATOM   1936  C   VAL A 129     -16.995 -12.562  -2.917  1.00  0.190          C  
ATOM   1937  O   VAL A 129     -16.535 -13.709  -2.963  1.00  0.250          O  
ATOM   1938  CB  VAL A 129     -19.214 -12.658  -1.643  1.00  0.320          C  
ATOM   1939  CG1 VAL A 129     -19.171 -14.116  -1.380  1.00  0.320          C  
ATOM   1940  CG2 VAL A 129     -18.576 -11.913  -0.510  1.00  0.320          C  
ATOM   1941  H   VAL A 129     -19.083 -14.027  -4.110  1.00  0.300          H  
ATOM   1942  HA  VAL A 129     -18.650 -11.242  -3.126  1.00  0.260          H  
ATOM   1943  HB  VAL A 129     -20.259 -12.377  -1.730  1.00  0.380          H  
ATOM   1944 1HG1 VAL A 129     -19.703 -14.333  -0.457  1.00  0.380          H  
ATOM   1945 2HG1 VAL A 129     -19.644 -14.656  -2.193  1.00  0.380          H  
ATOM   1946 3HG1 VAL A 129     -18.149 -14.446  -1.279  1.00  0.380          H  
ATOM   1947 1HG2 VAL A 129     -19.097 -12.149   0.411  1.00  0.380          H  
ATOM   1948 2HG2 VAL A 129     -17.532 -12.204  -0.415  1.00  0.380          H  
ATOM   1949 3HG2 VAL A 129     -18.642 -10.843  -0.707  1.00  0.380          H  
ATOM   1950  N   ARG A 130     -16.232 -11.476  -2.823  1.00  0.200          N  
ATOM   1951  CA  ARG A 130     -14.778 -11.539  -2.831  1.00  0.220          C  
ATOM   1952  C   ARG A 130     -14.103 -10.806  -1.672  1.00  0.210          C  
ATOM   1953  O   ARG A 130     -14.660  -9.903  -1.052  1.00  0.260          O  
ATOM   1954  CB  ARG A 130     -14.266 -11.002  -4.157  1.00  0.300          C  
ATOM   1955  CG  ARG A 130     -14.684 -11.841  -5.365  1.00  0.300          C  
ATOM   1956  CD  ARG A 130     -14.237 -11.248  -6.615  1.00  0.300          C  
ATOM   1957  NE  ARG A 130     -14.661 -12.004  -7.790  1.00  0.300          N  
ATOM   1958  CZ  ARG A 130     -13.951 -12.980  -8.410  1.00  0.300          C  
ATOM   1959  NH1 ARG A 130     -12.747 -13.343  -7.978  1.00  0.300          N  
ATOM   1960  NH2 ARG A 130     -14.476 -13.572  -9.481  1.00  0.300          N  
ATOM   1961  H   ARG A 130     -16.719 -10.576  -2.788  1.00  0.240          H  
ATOM   1962  HA  ARG A 130     -14.492 -12.589  -2.768  1.00  0.260          H  
ATOM   1963 1HB  ARG A 130     -14.637  -9.989  -4.307  1.00  0.360          H  
ATOM   1964 2HB  ARG A 130     -13.174 -10.956  -4.147  1.00  0.360          H  
ATOM   1965 1HG  ARG A 130     -14.283 -12.851  -5.280  1.00  0.360          H  
ATOM   1966 2HG  ARG A 130     -15.759 -11.878  -5.403  1.00  0.360          H  
ATOM   1967 1HD  ARG A 130     -14.640 -10.238  -6.702  1.00  0.360          H  
ATOM   1968 2HD  ARG A 130     -13.177 -11.199  -6.609  1.00  0.360          H  
ATOM   1969  HE  ARG A 130     -15.556 -11.759  -8.186  1.00  0.360          H  
ATOM   1970 1HH1 ARG A 130     -12.307 -12.882  -7.163  1.00  0.360          H  
ATOM   1971 2HH1 ARG A 130     -12.230 -14.058  -8.461  1.00  0.360          H  
ATOM   1972 1HH2 ARG A 130     -15.388 -13.291  -9.816  1.00  0.360          H  
ATOM   1973 2HH2 ARG A 130     -13.966 -14.291  -9.974  1.00  0.360          H  
ATOM   1974  N   LYS A 131     -12.850 -11.168  -1.445  1.00  0.250          N  
ATOM   1975  CA  LYS A 131     -11.998 -10.636  -0.379  1.00  0.240          C  
ATOM   1976  C   LYS A 131     -10.787  -9.824  -0.825  1.00  0.240          C  
ATOM   1977  O   LYS A 131      -9.678 -10.131  -0.394  1.00  0.640          O  
ATOM   1978  CB  LYS A 131     -11.491 -11.775   0.506  1.00  0.340          C  
ATOM   1979  CG  LYS A 131     -10.629 -12.836  -0.223  1.00  0.340          C  
ATOM   1980  CD  LYS A 131     -10.099 -13.864   0.731  1.00  0.340          C  
ATOM   1981  CE  LYS A 131      -9.221 -14.855  -0.005  1.00  0.340          C  
ATOM   1982  NZ  LYS A 131      -8.595 -15.794   0.893  1.00  0.340          N  
ATOM   1983  H   LYS A 131     -12.474 -11.899  -2.033  1.00  0.300          H  
ATOM   1984  HA  LYS A 131     -12.612  -9.975   0.238  1.00  0.290          H  
ATOM   1985 1HB  LYS A 131     -10.891 -11.359   1.315  1.00  0.410          H  
ATOM   1986 2HB  LYS A 131     -12.312 -12.263   0.960  1.00  0.410          H  
ATOM   1987 1HG  LYS A 131     -11.258 -13.353  -0.944  1.00  0.410          H  
ATOM   1988 2HG  LYS A 131      -9.791 -12.415  -0.759  1.00  0.410          H  
ATOM   1989 1HD  LYS A 131      -9.507 -13.374   1.503  1.00  0.410          H  
ATOM   1990 2HD  LYS A 131     -10.923 -14.400   1.211  1.00  0.410          H  
ATOM   1991 1HE  LYS A 131      -9.826 -15.410  -0.720  1.00  0.410          H  
ATOM   1992 2HE  LYS A 131      -8.450 -14.329  -0.536  1.00  0.410          H  
ATOM   1993 1HZ  LYS A 131      -8.003 -16.431   0.334  1.00  0.410          H  
ATOM   1994 2HZ  LYS A 131      -8.013 -15.311   1.553  1.00  0.410          H  
ATOM   1995 3HZ  LYS A 131      -9.319 -16.332   1.419  1.00  0.410          H  
ATOM   1996  N   THR A 132     -10.932  -8.889  -1.755  1.00  0.330          N  
ATOM   1997  CA  THR A 132      -9.748  -8.164  -2.212  1.00  0.220          C  
ATOM   1998  C   THR A 132      -9.634  -6.727  -1.726  1.00  0.220          C  
ATOM   1999  O   THR A 132     -10.503  -6.220  -1.011  1.00  0.310          O  
ATOM   2000  CB  THR A 132      -9.652  -8.174  -3.737  1.00  0.350          C  
ATOM   2001  OG1 THR A 132      -8.387  -7.647  -4.087  1.00  0.350          O  
ATOM   2002  CG2 THR A 132     -10.758  -7.388  -4.406  1.00  0.350          C  
ATOM   2003  H   THR A 132     -11.839  -8.610  -2.104  1.00  0.400          H  
ATOM   2004  HA  THR A 132      -8.866  -8.672  -1.842  1.00  0.260          H  
ATOM   2005  HB  THR A 132      -9.726  -9.167  -4.080  1.00  0.420          H  
ATOM   2006  HG1 THR A 132      -7.692  -8.267  -3.807  1.00  0.420          H  
ATOM   2007 1HG2 THR A 132     -10.626  -7.439  -5.484  1.00  0.420          H  
ATOM   2008 2HG2 THR A 132     -11.721  -7.812  -4.140  1.00  0.420          H  
ATOM   2009 3HG2 THR A 132     -10.727  -6.359  -4.097  1.00  0.420          H  
ATOM   2010  N   GLY A 133      -8.547  -6.077  -2.121  1.00  0.230          N  
ATOM   2011  CA  GLY A 133      -8.312  -4.683  -1.759  1.00  0.260          C  
ATOM   2012  C   GLY A 133      -9.052  -3.755  -2.720  1.00  0.240          C  
ATOM   2013  O   GLY A 133      -9.826  -4.205  -3.558  1.00  0.270          O  
ATOM   2014  H   GLY A 133      -7.861  -6.599  -2.684  1.00  0.280          H  
ATOM   2015 1HA  GLY A 133      -8.643  -4.506  -0.738  1.00  0.310          H  
ATOM   2016 2HA  GLY A 133      -7.244  -4.474  -1.797  1.00  0.310          H  
ATOM   2017  N   ASP A 134      -8.860  -2.450  -2.577  1.00  0.240          N  
ATOM   2018  CA  ASP A 134      -9.531  -1.492  -3.450  1.00  0.280          C  
ATOM   2019  C   ASP A 134      -8.692  -0.951  -4.605  1.00  0.290          C  
ATOM   2020  O   ASP A 134      -9.152  -0.091  -5.362  1.00  0.320          O  
ATOM   2021  CB  ASP A 134     -10.062  -0.363  -2.587  1.00  0.380          C  
ATOM   2022  CG  ASP A 134      -8.962   0.257  -1.764  1.00  0.380          C  
ATOM   2023  OD1 ASP A 134      -7.885  -0.339  -1.704  1.00  0.380          O  
ATOM   2024  OD2 ASP A 134      -9.184   1.282  -1.179  1.00  0.380          O  
ATOM   2025  H   ASP A 134      -8.218  -2.060  -1.879  1.00  0.290          H  
ATOM   2026  HA  ASP A 134     -10.394  -2.001  -3.888  1.00  0.340          H  
ATOM   2027 1HB  ASP A 134     -10.499   0.406  -3.226  1.00  0.450          H  
ATOM   2028 2HB  ASP A 134     -10.835  -0.724  -1.933  1.00  0.450          H  
ATOM   2029  N   THR A 135      -7.487  -1.480  -4.774  1.00  0.270          N  
ATOM   2030  CA  THR A 135      -6.615  -1.052  -5.853  1.00  0.320          C  
ATOM   2031  C   THR A 135      -5.992  -2.248  -6.536  1.00  0.310          C  
ATOM   2032  O   THR A 135      -5.848  -3.313  -5.931  1.00  0.380          O  
ATOM   2033  CB  THR A 135      -5.470  -0.138  -5.353  1.00  0.430          C  
ATOM   2034  OG1 THR A 135      -4.608  -0.878  -4.475  1.00  0.430          O  
ATOM   2035  CG2 THR A 135      -6.032   1.064  -4.596  1.00  0.430          C  
ATOM   2036  H   THR A 135      -7.176  -2.178  -4.119  1.00  0.320          H  
ATOM   2037  HA  THR A 135      -7.200  -0.508  -6.593  1.00  0.380          H  
ATOM   2038  HB  THR A 135      -4.892   0.210  -6.209  1.00  0.510          H  
ATOM   2039  HG1 THR A 135      -4.160  -1.578  -4.973  1.00  0.510          H  
ATOM   2040 1HG2 THR A 135      -5.212   1.695  -4.261  1.00  0.510          H  
ATOM   2041 2HG2 THR A 135      -6.686   1.635  -5.255  1.00  0.510          H  
ATOM   2042 3HG2 THR A 135      -6.596   0.728  -3.731  1.00  0.510          H  
ATOM   2043  N   ASN A 136      -5.526  -2.046  -7.759  1.00  0.250          N  
ATOM   2044  CA  ASN A 136      -4.853  -3.098  -8.500  1.00  0.260          C  
ATOM   2045  C   ASN A 136      -3.398  -3.145  -8.121  1.00  0.220          C  
ATOM   2046  O   ASN A 136      -2.832  -2.130  -7.712  1.00  0.250          O  
ATOM   2047  CB  ASN A 136      -4.962  -2.870 -10.004  1.00  0.360          C  
ATOM   2048  CG  ASN A 136      -6.342  -3.031 -10.539  1.00  0.360          C  
ATOM   2049  OD1 ASN A 136      -6.983  -4.059 -10.357  1.00  0.360          O  
ATOM   2050  ND2 ASN A 136      -6.831  -2.012 -11.194  1.00  0.360          N  
ATOM   2051  H   ASN A 136      -5.663  -1.143  -8.186  1.00  0.300          H  
ATOM   2052  HA  ASN A 136      -5.293  -4.063  -8.246  1.00  0.310          H  
ATOM   2053 1HB  ASN A 136      -4.601  -1.871 -10.249  1.00  0.430          H  
ATOM   2054 2HB  ASN A 136      -4.310  -3.583 -10.519  1.00  0.430          H  
ATOM   2055 1HD2 ASN A 136      -7.764  -2.059 -11.564  1.00  0.430          H  
ATOM   2056 2HD2 ASN A 136      -6.282  -1.187 -11.324  1.00  0.430          H  
ATOM   2057  N   ILE A 137      -2.801  -4.312  -8.283  1.00  0.200          N  
ATOM   2058  CA  ILE A 137      -1.365  -4.454  -8.149  1.00  0.190          C  
ATOM   2059  C   ILE A 137      -0.801  -4.229  -9.503  1.00  0.190          C  
ATOM   2060  O   ILE A 137       0.227  -3.570  -9.677  1.00  0.200          O  
ATOM   2061  CB  ILE A 137      -0.913  -5.833  -7.648  1.00  0.270          C  
ATOM   2062  CG1 ILE A 137      -1.502  -6.118  -6.305  1.00  0.270          C  
ATOM   2063  CG2 ILE A 137       0.618  -5.960  -7.657  1.00  0.270          C  
ATOM   2064  CD1 ILE A 137      -1.221  -5.091  -5.189  1.00  0.270          C  
ATOM   2065  H   ILE A 137      -3.376  -5.102  -8.585  1.00  0.240          H  
ATOM   2066  HA  ILE A 137      -0.967  -3.675  -7.502  1.00  0.230          H  
ATOM   2067  HB  ILE A 137      -1.318  -6.593  -8.319  1.00  0.320          H  
ATOM   2068 1HG1 ILE A 137      -2.579  -6.209  -6.426  1.00  0.320          H  
ATOM   2069 2HG1 ILE A 137      -1.095  -7.073  -5.983  1.00  0.320          H  
ATOM   2070 1HG2 ILE A 137       0.902  -6.960  -7.325  1.00  0.320          H  
ATOM   2071 2HG2 ILE A 137       0.995  -5.807  -8.660  1.00  0.320          H  
ATOM   2072 3HG2 ILE A 137       1.063  -5.216  -6.995  1.00  0.320          H  
ATOM   2073 1HD1 ILE A 137      -1.690  -5.420  -4.271  1.00  0.320          H  
ATOM   2074 2HD1 ILE A 137      -0.157  -4.987  -5.021  1.00  0.320          H  
ATOM   2075 3HD1 ILE A 137      -1.633  -4.122  -5.454  1.00  0.320          H  
ATOM   2076  N   LEU A 138      -1.436  -4.867 -10.469  1.00  0.180          N  
ATOM   2077  CA  LEU A 138      -0.962  -4.777 -11.825  1.00  0.180          C  
ATOM   2078  C   LEU A 138      -2.076  -4.752 -12.858  1.00  0.180          C  
ATOM   2079  O   LEU A 138      -3.193  -5.210 -12.593  1.00  0.170          O  
ATOM   2080  CB  LEU A 138       0.069  -5.902 -12.049  1.00  0.250          C  
ATOM   2081  CG  LEU A 138      -0.386  -7.364 -11.826  1.00  0.250          C  
ATOM   2082  CD1 LEU A 138      -0.946  -7.946 -13.108  1.00  0.250          C  
ATOM   2083  CD2 LEU A 138       0.804  -8.187 -11.317  1.00  0.250          C  
ATOM   2084  H   LEU A 138      -2.283  -5.393 -10.236  1.00  0.220          H  
ATOM   2085  HA  LEU A 138      -0.431  -3.842 -11.914  1.00  0.220          H  
ATOM   2086 1HB  LEU A 138       0.457  -5.815 -13.067  1.00  0.300          H  
ATOM   2087 2HB  LEU A 138       0.885  -5.724 -11.373  1.00  0.300          H  
ATOM   2088  HG  LEU A 138      -1.166  -7.382 -11.077  1.00  0.300          H  
ATOM   2089 1HD1 LEU A 138      -1.261  -8.956 -12.921  1.00  0.300          H  
ATOM   2090 2HD1 LEU A 138      -1.796  -7.374 -13.450  1.00  0.300          H  
ATOM   2091 3HD1 LEU A 138      -0.177  -7.940 -13.878  1.00  0.300          H  
ATOM   2092 1HD2 LEU A 138       0.483  -9.213 -11.141  1.00  0.300          H  
ATOM   2093 2HD2 LEU A 138       1.610  -8.180 -12.058  1.00  0.300          H  
ATOM   2094 3HD2 LEU A 138       1.175  -7.758 -10.384  1.00  0.300          H  
ATOM   2095  N   THR A 139      -1.758  -4.194 -14.020  1.00  0.190          N  
ATOM   2096  CA  THR A 139      -2.635  -4.193 -15.177  1.00  0.220          C  
ATOM   2097  C   THR A 139      -1.898  -4.838 -16.334  1.00  0.220          C  
ATOM   2098  O   THR A 139      -0.825  -4.369 -16.768  1.00  0.230          O  
ATOM   2099  CB  THR A 139      -3.105  -2.768 -15.588  1.00  0.300          C  
ATOM   2100  OG1 THR A 139      -3.837  -2.157 -14.502  1.00  0.300          O  
ATOM   2101  CG2 THR A 139      -3.996  -2.828 -16.840  1.00  0.300          C  
ATOM   2102  H   THR A 139      -0.822  -3.809 -14.107  1.00  0.230          H  
ATOM   2103  HA  THR A 139      -3.514  -4.800 -14.961  1.00  0.260          H  
ATOM   2104  HB  THR A 139      -2.250  -2.160 -15.818  1.00  0.360          H  
ATOM   2105  HG1 THR A 139      -3.955  -1.213 -14.682  1.00  0.360          H  
ATOM   2106 1HG2 THR A 139      -4.311  -1.822 -17.102  1.00  0.360          H  
ATOM   2107 2HG2 THR A 139      -3.451  -3.261 -17.681  1.00  0.360          H  
ATOM   2108 3HG2 THR A 139      -4.853  -3.434 -16.635  1.00  0.360          H  
ATOM   2109  N   ILE A 140      -2.509  -5.893 -16.857  1.00  0.220          N  
ATOM   2110  CA  ILE A 140      -1.940  -6.639 -17.963  1.00  0.250          C  
ATOM   2111  C   ILE A 140      -2.645  -6.142 -19.196  1.00  0.230          C  
ATOM   2112  O   ILE A 140      -3.871  -6.160 -19.236  1.00  0.230          O  
ATOM   2113  CB  ILE A 140      -2.247  -8.143 -17.864  1.00  0.340          C  
ATOM   2114  CG1 ILE A 140      -1.759  -8.702 -16.550  1.00  0.340          C  
ATOM   2115  CG2 ILE A 140      -1.494  -8.859 -19.038  1.00  0.340          C  
ATOM   2116  CD1 ILE A 140      -2.328 -10.058 -16.231  1.00  0.340          C  
ATOM   2117  H   ILE A 140      -3.386  -6.198 -16.419  1.00  0.260          H  
ATOM   2118  HA  ILE A 140      -0.868  -6.452 -18.049  1.00  0.300          H  
ATOM   2119  HB  ILE A 140      -3.315  -8.316 -17.940  1.00  0.410          H  
ATOM   2120 1HG1 ILE A 140      -0.674  -8.765 -16.569  1.00  0.410          H  
ATOM   2121 2HG1 ILE A 140      -2.051  -8.028 -15.757  1.00  0.410          H  
ATOM   2122 1HG2 ILE A 140      -1.672  -9.918 -19.015  1.00  0.410          H  
ATOM   2123 2HG2 ILE A 140      -1.829  -8.470 -19.999  1.00  0.410          H  
ATOM   2124 3HG2 ILE A 140      -0.421  -8.678 -18.943  1.00  0.410          H  
ATOM   2125 1HD1 ILE A 140      -1.950 -10.378 -15.277  1.00  0.410          H  
ATOM   2126 2HD1 ILE A 140      -3.411  -9.988 -16.180  1.00  0.410          H  
ATOM   2127 3HD1 ILE A 140      -2.059 -10.776 -16.973  1.00  0.410          H  
ATOM   2128  N   ALA A 141      -1.910  -5.662 -20.182  1.00  0.230          N  
ATOM   2129  CA  ALA A 141      -2.546  -5.174 -21.396  1.00  0.220          C  
ATOM   2130  C   ALA A 141      -2.305  -6.174 -22.513  1.00  0.180          C  
ATOM   2131  O   ALA A 141      -1.259  -6.829 -22.572  1.00  0.170          O  
ATOM   2132  CB  ALA A 141      -2.038  -3.782 -21.767  1.00  0.310          C  
ATOM   2133  H   ALA A 141      -0.891  -5.663 -20.102  1.00  0.280          H  
ATOM   2134  HA  ALA A 141      -3.620  -5.110 -21.232  1.00  0.260          H  
ATOM   2135 1HB  ALA A 141      -2.541  -3.441 -22.674  1.00  0.370          H  
ATOM   2136 2HB  ALA A 141      -2.261  -3.102 -20.956  1.00  0.370          H  
ATOM   2137 3HB  ALA A 141      -0.977  -3.809 -21.934  1.00  0.370          H  
ATOM   2138  N   PHE A 142      -3.275  -6.289 -23.402  1.00  0.180          N  
ATOM   2139  CA  PHE A 142      -3.159  -7.172 -24.550  1.00  0.170          C  
ATOM   2140  C   PHE A 142      -3.384  -6.442 -25.847  1.00  0.190          C  
ATOM   2141  O   PHE A 142      -4.412  -5.786 -26.042  1.00  0.200          O  
ATOM   2142  CB  PHE A 142      -4.140  -8.326 -24.426  1.00  0.240          C  
ATOM   2143  CG  PHE A 142      -3.841  -9.245 -23.304  1.00  0.240          C  
ATOM   2144  CD1 PHE A 142      -4.372  -8.991 -22.080  1.00  0.240          C  
ATOM   2145  CD2 PHE A 142      -3.035 -10.364 -23.470  1.00  0.240          C  
ATOM   2146  CE1 PHE A 142      -4.120  -9.794 -21.013  1.00  0.240          C  
ATOM   2147  CE2 PHE A 142      -2.777 -11.184 -22.401  1.00  0.240          C  
ATOM   2148  CZ  PHE A 142      -3.312 -10.887 -21.176  1.00  0.240          C  
ATOM   2149  H   PHE A 142      -4.122  -5.735 -23.263  1.00  0.220          H  
ATOM   2150  HA  PHE A 142      -2.148  -7.583 -24.574  1.00  0.200          H  
ATOM   2151 1HB  PHE A 142      -5.138  -7.925 -24.267  1.00  0.290          H  
ATOM   2152 2HB  PHE A 142      -4.163  -8.869 -25.322  1.00  0.290          H  
ATOM   2153  HD1 PHE A 142      -4.992  -8.137 -21.988  1.00  0.290          H  
ATOM   2154  HD2 PHE A 142      -2.603 -10.584 -24.450  1.00  0.290          H  
ATOM   2155  HE1 PHE A 142      -4.548  -9.561 -20.038  1.00  0.290          H  
ATOM   2156  HE2 PHE A 142      -2.141 -12.053 -22.518  1.00  0.290          H  
ATOM   2157  HZ  PHE A 142      -3.090 -11.513 -20.335  1.00  0.290          H  
ATOM   2158  N   VAL A 143      -2.413  -6.552 -26.748  1.00  0.200          N  
ATOM   2159  CA  VAL A 143      -2.509  -5.864 -28.029  1.00  0.220          C  
ATOM   2160  C   VAL A 143      -2.259  -6.787 -29.209  1.00  0.280          C  
ATOM   2161  O   VAL A 143      -1.650  -7.846 -29.061  1.00  0.350          O  
ATOM   2162  CB  VAL A 143      -1.499  -4.694 -28.072  1.00  0.300          C  
ATOM   2163  CG1 VAL A 143      -1.816  -3.694 -26.962  1.00  0.300          C  
ATOM   2164  CG2 VAL A 143      -0.053  -5.229 -27.918  1.00  0.300          C  
ATOM   2165  H   VAL A 143      -1.584  -7.116 -26.521  1.00  0.240          H  
ATOM   2166  HA  VAL A 143      -3.511  -5.447 -28.125  1.00  0.260          H  
ATOM   2167  HB  VAL A 143      -1.600  -4.174 -29.026  1.00  0.360          H  
ATOM   2168 1HG1 VAL A 143      -1.123  -2.870 -27.027  1.00  0.360          H  
ATOM   2169 2HG1 VAL A 143      -2.826  -3.331 -27.105  1.00  0.360          H  
ATOM   2170 3HG1 VAL A 143      -1.730  -4.163 -25.986  1.00  0.360          H  
ATOM   2171 1HG2 VAL A 143       0.647  -4.398 -27.958  1.00  0.360          H  
ATOM   2172 2HG2 VAL A 143       0.052  -5.743 -26.959  1.00  0.360          H  
ATOM   2173 3HG2 VAL A 143       0.175  -5.929 -28.723  1.00  0.360          H  
ATOM   2174  N   SER A 144      -2.681  -6.342 -30.393  1.00  0.300          N  
ATOM   2175  CA  SER A 144      -2.452  -7.038 -31.652  1.00  0.430          C  
ATOM   2176  C   SER A 144      -1.418  -6.223 -32.429  1.00  0.410          C  
ATOM   2177  O   SER A 144      -1.735  -5.171 -32.993  1.00  0.540          O  
ATOM   2178  CB  SER A 144      -3.787  -7.164 -32.380  1.00  0.550          C  
ATOM   2179  OG  SER A 144      -3.661  -7.710 -33.665  1.00  0.550          O  
ATOM   2180  H   SER A 144      -3.170  -5.456 -30.434  1.00  0.360          H  
ATOM   2181  HA  SER A 144      -2.058  -8.029 -31.452  1.00  0.520          H  
ATOM   2182 1HB  SER A 144      -4.453  -7.787 -31.787  1.00  0.660          H  
ATOM   2183 2HB  SER A 144      -4.248  -6.180 -32.452  1.00  0.660          H  
ATOM   2184  HG  SER A 144      -3.499  -8.673 -33.574  1.00  0.660          H  
ATOM   2185  N   THR A 145      -0.183  -6.721 -32.491  1.00  0.370          N  
ATOM   2186  CA  THR A 145       0.923  -5.940 -33.024  1.00  0.330          C  
ATOM   2187  C   THR A 145       0.925  -5.836 -34.540  1.00  0.300          C  
ATOM   2188  O   THR A 145       1.541  -4.926 -35.098  1.00  0.340          O  
ATOM   2189  CB  THR A 145       2.266  -6.515 -32.533  1.00  0.480          C  
ATOM   2190  OG1 THR A 145       2.441  -7.840 -33.042  1.00  0.480          O  
ATOM   2191  CG2 THR A 145       2.246  -6.580 -30.985  1.00  0.480          C  
ATOM   2192  H   THR A 145      -0.002  -7.643 -32.099  1.00  0.440          H  
ATOM   2193  HA  THR A 145       0.835  -4.929 -32.628  1.00  0.400          H  
ATOM   2194  HB  THR A 145       3.085  -5.884 -32.871  1.00  0.570          H  
ATOM   2195  HG1 THR A 145       3.337  -8.137 -32.841  1.00  0.570          H  
ATOM   2196 1HG2 THR A 145       3.191  -6.991 -30.621  1.00  0.570          H  
ATOM   2197 2HG2 THR A 145       2.108  -5.579 -30.583  1.00  0.570          H  
ATOM   2198 3HG2 THR A 145       1.429  -7.219 -30.645  1.00  0.570          H  
ATOM   2199  N   ASP A 146       0.214  -6.725 -35.227  1.00  0.310          N  
ATOM   2200  CA  ASP A 146       0.108  -6.656 -36.661  1.00  0.290          C  
ATOM   2201  C   ASP A 146      -1.288  -6.217 -37.088  1.00  0.330          C  
ATOM   2202  O   ASP A 146      -1.626  -6.279 -38.272  1.00  0.450          O  
ATOM   2203  CB  ASP A 146       0.462  -8.015 -37.231  1.00  0.410          C  
ATOM   2204  CG  ASP A 146      -0.436  -9.044 -36.641  1.00  0.410          C  
ATOM   2205  OD1 ASP A 146      -1.260  -8.651 -35.804  1.00  0.410          O  
ATOM   2206  OD2 ASP A 146      -0.319 -10.206 -36.976  1.00  0.410          O  
ATOM   2207  H   ASP A 146      -0.280  -7.506 -34.792  1.00  0.370          H  
ATOM   2208  HA  ASP A 146       0.824  -5.924 -37.032  1.00  0.350          H  
ATOM   2209 1HB  ASP A 146       0.348  -8.007 -38.316  1.00  0.500          H  
ATOM   2210 2HB  ASP A 146       1.499  -8.259 -36.997  1.00  0.500          H  
ATOM   2211  N   GLY A 147      -2.112  -5.777 -36.131  1.00  0.280          N  
ATOM   2212  CA  GLY A 147      -3.469  -5.363 -36.445  1.00  0.280          C  
ATOM   2213  C   GLY A 147      -4.425  -6.539 -36.715  1.00  0.330          C  
ATOM   2214  O   GLY A 147      -5.522  -6.321 -37.237  1.00  0.440          O  
ATOM   2215  H   GLY A 147      -1.784  -5.698 -35.164  1.00  0.340          H  
ATOM   2216 1HA  GLY A 147      -3.854  -4.775 -35.611  1.00  0.340          H  
ATOM   2217 2HA  GLY A 147      -3.449  -4.706 -37.312  1.00  0.340          H  
ATOM   2218  N   SER A 148      -4.016  -7.779 -36.372  1.00  0.370          N  
ATOM   2219  CA  SER A 148      -4.803  -8.997 -36.610  1.00  0.490          C  
ATOM   2220  C   SER A 148      -6.146  -9.111 -35.883  1.00  0.430          C  
ATOM   2221  O   SER A 148      -7.022  -9.858 -36.329  1.00  0.550          O  
ATOM   2222  CB  SER A 148      -3.969 -10.219 -36.225  1.00  0.640          C  
ATOM   2223  OG  SER A 148      -3.713 -10.293 -34.813  1.00  0.640          O  
ATOM   2224  H   SER A 148      -3.074  -7.923 -35.973  1.00  0.440          H  
ATOM   2225  HA  SER A 148      -5.003  -9.044 -37.680  1.00  0.590          H  
ATOM   2226 1HB  SER A 148      -4.488 -11.120 -36.541  1.00  0.770          H  
ATOM   2227 2HB  SER A 148      -3.028 -10.194 -36.761  1.00  0.770          H  
ATOM   2228  HG  SER A 148      -3.067 -11.057 -34.695  1.00  0.770          H  
ATOM   2229  N   MET A 149      -6.325  -8.387 -34.781  1.00  0.290          N  
ATOM   2230  CA  MET A 149      -7.569  -8.447 -34.009  1.00  0.260          C  
ATOM   2231  C   MET A 149      -8.124  -7.088 -33.603  1.00  0.260          C  
ATOM   2232  O   MET A 149      -7.366  -6.163 -33.305  1.00  0.270          O  
ATOM   2233  CB  MET A 149      -7.354  -9.290 -32.759  1.00  0.380          C  
ATOM   2234  CG  MET A 149      -7.159 -10.767 -32.998  1.00  0.380          C  
ATOM   2235  SD  MET A 149      -7.163 -11.716 -31.457  1.00  0.380          S  
ATOM   2236  CE  MET A 149      -5.586 -11.326 -30.768  1.00  0.380          C  
ATOM   2237  H   MET A 149      -5.544  -7.819 -34.454  1.00  0.350          H  
ATOM   2238  HA  MET A 149      -8.329  -8.927 -34.625  1.00  0.310          H  
ATOM   2239 1HB  MET A 149      -6.444  -8.944 -32.300  1.00  0.450          H  
ATOM   2240 2HB  MET A 149      -8.115  -9.122 -32.050  1.00  0.450          H  
ATOM   2241 1HG  MET A 149      -7.957 -11.138 -33.644  1.00  0.450          H  
ATOM   2242 2HG  MET A 149      -6.206 -10.931 -33.506  1.00  0.450          H  
ATOM   2243 1HE  MET A 149      -5.479 -11.862 -29.832  1.00  0.450          H  
ATOM   2244 2HE  MET A 149      -4.802 -11.634 -31.463  1.00  0.450          H  
ATOM   2245 3HE  MET A 149      -5.505 -10.264 -30.589  1.00  0.450          H  
ATOM   2246  N   ASP A 150      -9.464  -6.965 -33.550  1.00  0.250          N  
ATOM   2247  CA  ASP A 150     -10.051  -5.716 -33.083  1.00  0.260          C  
ATOM   2248  C   ASP A 150     -10.152  -5.740 -31.562  1.00  0.210          C  
ATOM   2249  O   ASP A 150      -9.905  -6.768 -30.922  1.00  0.210          O  
ATOM   2250  CB  ASP A 150     -11.439  -5.535 -33.735  1.00  0.360          C  
ATOM   2251  CG  ASP A 150     -11.990  -4.086 -33.766  1.00  0.360          C  
ATOM   2252  OD1 ASP A 150     -11.562  -3.277 -32.963  1.00  0.360          O  
ATOM   2253  OD2 ASP A 150     -12.852  -3.821 -34.560  1.00  0.360          O  
ATOM   2254  H   ASP A 150     -10.096  -7.742 -33.804  1.00  0.300          H  
ATOM   2255  HA  ASP A 150      -9.408  -4.886 -33.380  1.00  0.310          H  
ATOM   2256 1HB  ASP A 150     -11.393  -5.905 -34.759  1.00  0.430          H  
ATOM   2257 2HB  ASP A 150     -12.158  -6.171 -33.213  1.00  0.430          H  
ATOM   2258  N   LYS A 151     -10.650  -4.670 -30.964  1.00  0.200          N  
ATOM   2259  CA  LYS A 151     -10.721  -4.620 -29.506  1.00  0.180          C  
ATOM   2260  C   LYS A 151     -11.576  -5.735 -28.906  1.00  0.180          C  
ATOM   2261  O   LYS A 151     -11.257  -6.251 -27.830  1.00  0.240          O  
ATOM   2262  CB  LYS A 151     -11.228  -3.248 -29.041  1.00  0.260          C  
ATOM   2263  CG  LYS A 151     -12.696  -2.917 -29.389  1.00  0.260          C  
ATOM   2264  CD  LYS A 151     -13.061  -1.494 -28.941  1.00  0.260          C  
ATOM   2265  CE  LYS A 151     -14.521  -1.135 -29.242  1.00  0.260          C  
ATOM   2266  NZ  LYS A 151     -14.780  -0.956 -30.707  1.00  0.260          N  
ATOM   2267  H   LYS A 151     -10.899  -3.869 -31.544  1.00  0.240          H  
ATOM   2268  HA  LYS A 151      -9.707  -4.744 -29.118  1.00  0.220          H  
ATOM   2269 1HB  LYS A 151     -11.117  -3.177 -27.957  1.00  0.310          H  
ATOM   2270 2HB  LYS A 151     -10.603  -2.470 -29.477  1.00  0.310          H  
ATOM   2271 1HG  LYS A 151     -12.849  -3.022 -30.465  1.00  0.310          H  
ATOM   2272 2HG  LYS A 151     -13.356  -3.604 -28.870  1.00  0.310          H  
ATOM   2273 1HD  LYS A 151     -12.899  -1.411 -27.865  1.00  0.310          H  
ATOM   2274 2HD  LYS A 151     -12.411  -0.776 -29.442  1.00  0.310          H  
ATOM   2275 1HE  LYS A 151     -15.168  -1.924 -28.862  1.00  0.310          H  
ATOM   2276 2HE  LYS A 151     -14.761  -0.216 -28.732  1.00  0.310          H  
ATOM   2277 1HZ  LYS A 151     -15.751  -0.712 -30.846  1.00  0.310          H  
ATOM   2278 2HZ  LYS A 151     -14.193  -0.215 -31.071  1.00  0.310          H  
ATOM   2279 3HZ  LYS A 151     -14.582  -1.815 -31.200  1.00  0.310          H  
ATOM   2280  N   GLN A 152     -12.630  -6.167 -29.616  1.00  0.200          N  
ATOM   2281  CA  GLN A 152     -13.485  -7.210 -29.058  1.00  0.250          C  
ATOM   2282  C   GLN A 152     -12.949  -8.606 -29.348  1.00  0.210          C  
ATOM   2283  O   GLN A 152     -13.385  -9.578 -28.732  1.00  0.220          O  
ATOM   2284  CB  GLN A 152     -14.918  -7.146 -29.585  1.00  0.330          C  
ATOM   2285  CG  GLN A 152     -15.738  -5.922 -29.221  1.00  0.330          C  
ATOM   2286  CD  GLN A 152     -17.146  -5.967 -29.873  1.00  0.330          C  
ATOM   2287  OE1 GLN A 152     -18.073  -6.718 -29.492  1.00  0.330          O  
ATOM   2288  NE2 GLN A 152     -17.301  -5.144 -30.906  1.00  0.330          N  
ATOM   2289  H   GLN A 152     -12.851  -5.741 -30.507  1.00  0.240          H  
ATOM   2290  HA  GLN A 152     -13.520  -7.081 -27.978  1.00  0.300          H  
ATOM   2291 1HB  GLN A 152     -14.928  -7.292 -30.665  1.00  0.400          H  
ATOM   2292 2HB  GLN A 152     -15.447  -7.968 -29.138  1.00  0.400          H  
ATOM   2293 1HG  GLN A 152     -15.858  -5.887 -28.138  1.00  0.400          H  
ATOM   2294 2HG  GLN A 152     -15.223  -5.031 -29.570  1.00  0.400          H  
ATOM   2295 1HE2 GLN A 152     -18.173  -5.109 -31.399  1.00  0.400          H  
ATOM   2296 2HE2 GLN A 152     -16.541  -4.567 -31.205  1.00  0.400          H  
ATOM   2297  N   ASP A 153     -11.969  -8.726 -30.240  1.00  0.210          N  
ATOM   2298  CA  ASP A 153     -11.445 -10.044 -30.540  1.00  0.200          C  
ATOM   2299  C   ASP A 153     -10.371 -10.295 -29.508  1.00  0.200          C  
ATOM   2300  O   ASP A 153     -10.201 -11.423 -29.029  1.00  0.200          O  
ATOM   2301  CB  ASP A 153     -10.846 -10.109 -31.937  1.00  0.280          C  
ATOM   2302  CG  ASP A 153     -11.806  -9.940 -33.078  1.00  0.280          C  
ATOM   2303  OD1 ASP A 153     -12.726 -10.729 -33.224  1.00  0.280          O  
ATOM   2304  OD2 ASP A 153     -11.587  -9.000 -33.842  1.00  0.280          O  
ATOM   2305  H   ASP A 153     -11.564  -7.912 -30.696  1.00  0.250          H  
ATOM   2306  HA  ASP A 153     -12.232 -10.791 -30.439  1.00  0.240          H  
ATOM   2307 1HB  ASP A 153     -10.173  -9.304 -32.012  1.00  0.340          H  
ATOM   2308 2HB  ASP A 153     -10.287 -11.037 -32.061  1.00  0.340          H  
ATOM   2309  N   ILE A 154      -9.665  -9.216 -29.132  1.00  0.180          N  
ATOM   2310  CA  ILE A 154      -8.629  -9.324 -28.129  1.00  0.180          C  
ATOM   2311  C   ILE A 154      -9.338  -9.621 -26.814  1.00  0.180          C  
ATOM   2312  O   ILE A 154      -9.021 -10.604 -26.146  1.00  0.180          O  
ATOM   2313  CB  ILE A 154      -7.805  -8.019 -27.977  1.00  0.250          C  
ATOM   2314  CG1 ILE A 154      -6.998  -7.715 -29.273  1.00  0.250          C  
ATOM   2315  CG2 ILE A 154      -6.828  -8.194 -26.791  1.00  0.250          C  
ATOM   2316  CD1 ILE A 154      -6.419  -6.303 -29.342  1.00  0.250          C  
ATOM   2317  H   ILE A 154      -9.840  -8.323 -29.601  1.00  0.220          H  
ATOM   2318  HA  ILE A 154      -7.964 -10.152 -28.376  1.00  0.220          H  
ATOM   2319  HB  ILE A 154      -8.477  -7.176 -27.786  1.00  0.300          H  
ATOM   2320 1HG1 ILE A 154      -6.180  -8.420 -29.351  1.00  0.300          H  
ATOM   2321 2HG1 ILE A 154      -7.654  -7.844 -30.125  1.00  0.300          H  
ATOM   2322 1HG2 ILE A 154      -6.255  -7.296 -26.650  1.00  0.300          H  
ATOM   2323 2HG2 ILE A 154      -7.370  -8.403 -25.887  1.00  0.300          H  
ATOM   2324 3HG2 ILE A 154      -6.158  -9.026 -26.997  1.00  0.300          H  
ATOM   2325 1HD1 ILE A 154      -5.889  -6.179 -30.284  1.00  0.300          H  
ATOM   2326 2HD1 ILE A 154      -7.231  -5.574 -29.292  1.00  0.300          H  
ATOM   2327 3HD1 ILE A 154      -5.735  -6.130 -28.525  1.00  0.300          H  
ATOM   2328  N   ALA A 155     -10.370  -8.819 -26.480  1.00  0.170          N  
ATOM   2329  CA  ALA A 155     -11.109  -9.015 -25.236  1.00  0.170          C  
ATOM   2330  C   ALA A 155     -11.711 -10.405 -25.141  1.00  0.170          C  
ATOM   2331  O   ALA A 155     -11.701 -11.009 -24.065  1.00  0.170          O  
ATOM   2332  CB  ALA A 155     -12.222  -8.002 -25.115  1.00  0.240          C  
ATOM   2333  H   ALA A 155     -10.595  -8.011 -27.068  1.00  0.200          H  
ATOM   2334  HA  ALA A 155     -10.412  -8.883 -24.409  1.00  0.200          H  
ATOM   2335 1HB  ALA A 155     -12.730  -8.156 -24.171  1.00  0.290          H  
ATOM   2336 2HB  ALA A 155     -11.804  -6.995 -25.155  1.00  0.290          H  
ATOM   2337 3HB  ALA A 155     -12.924  -8.141 -25.933  1.00  0.290          H  
ATOM   2338  N   ASP A 156     -12.216 -10.947 -26.253  1.00  0.180          N  
ATOM   2339  CA  ASP A 156     -12.771 -12.281 -26.208  1.00  0.180          C  
ATOM   2340  C   ASP A 156     -11.698 -13.317 -25.915  1.00  0.180          C  
ATOM   2341  O   ASP A 156     -11.892 -14.160 -25.029  1.00  0.180          O  
ATOM   2342  CB  ASP A 156     -13.480 -12.626 -27.506  1.00  0.250          C  
ATOM   2343  CG  ASP A 156     -14.122 -13.994 -27.456  1.00  0.250          C  
ATOM   2344  OD1 ASP A 156     -15.099 -14.188 -26.724  1.00  0.250          O  
ATOM   2345  OD2 ASP A 156     -13.642 -14.870 -28.136  1.00  0.250          O  
ATOM   2346  H   ASP A 156     -12.275 -10.423 -27.130  1.00  0.220          H  
ATOM   2347  HA  ASP A 156     -13.495 -12.316 -25.406  1.00  0.220          H  
ATOM   2348 1HB  ASP A 156     -14.247 -11.873 -27.708  1.00  0.300          H  
ATOM   2349 2HB  ASP A 156     -12.769 -12.586 -28.337  1.00  0.300          H  
ATOM   2350  N   TYR A 157     -10.564 -13.258 -26.632  1.00  0.190          N  
ATOM   2351  CA  TYR A 157      -9.498 -14.225 -26.417  1.00  0.210          C  
ATOM   2352  C   TYR A 157      -9.066 -14.219 -24.973  1.00  0.190          C  
ATOM   2353  O   TYR A 157      -8.900 -15.277 -24.356  1.00  0.200          O  
ATOM   2354  CB  TYR A 157      -8.267 -13.942 -27.280  1.00  0.290          C  
ATOM   2355  CG  TYR A 157      -7.133 -14.951 -27.021  1.00  0.290          C  
ATOM   2356  CD1 TYR A 157      -7.147 -16.176 -27.666  1.00  0.290          C  
ATOM   2357  CD2 TYR A 157      -6.105 -14.663 -26.129  1.00  0.290          C  
ATOM   2358  CE1 TYR A 157      -6.143 -17.098 -27.434  1.00  0.290          C  
ATOM   2359  CE2 TYR A 157      -5.105 -15.589 -25.906  1.00  0.290          C  
ATOM   2360  CZ  TYR A 157      -5.120 -16.799 -26.555  1.00  0.290          C  
ATOM   2361  OH  TYR A 157      -4.119 -17.721 -26.343  1.00  0.290          O  
ATOM   2362  H   TYR A 157     -10.455 -12.544 -27.363  1.00  0.230          H  
ATOM   2363  HA  TYR A 157      -9.880 -15.216 -26.655  1.00  0.250          H  
ATOM   2364 1HB  TYR A 157      -8.539 -13.981 -28.337  1.00  0.340          H  
ATOM   2365 2HB  TYR A 157      -7.894 -12.935 -27.075  1.00  0.340          H  
ATOM   2366  HD1 TYR A 157      -7.952 -16.415 -28.361  1.00  0.340          H  
ATOM   2367  HD2 TYR A 157      -6.083 -13.705 -25.610  1.00  0.340          H  
ATOM   2368  HE1 TYR A 157      -6.158 -18.059 -27.947  1.00  0.340          H  
ATOM   2369  HE2 TYR A 157      -4.303 -15.355 -25.222  1.00  0.340          H  
ATOM   2370  HH  TYR A 157      -4.236 -18.478 -26.943  1.00  0.340          H  
ATOM   2371  N   VAL A 158      -8.824 -13.022 -24.454  1.00  0.170          N  
ATOM   2372  CA  VAL A 158      -8.327 -12.871 -23.112  1.00  0.160          C  
ATOM   2373  C   VAL A 158      -9.359 -13.365 -22.095  1.00  0.160          C  
ATOM   2374  O   VAL A 158      -9.041 -14.184 -21.225  1.00  0.180          O  
ATOM   2375  CB  VAL A 158      -7.937 -11.397 -22.901  1.00  0.230          C  
ATOM   2376  CG1 VAL A 158      -7.569 -11.107 -21.461  1.00  0.230          C  
ATOM   2377  CG2 VAL A 158      -6.751 -11.067 -23.812  1.00  0.230          C  
ATOM   2378  H   VAL A 158      -8.989 -12.192 -25.035  1.00  0.200          H  
ATOM   2379  HA  VAL A 158      -7.431 -13.467 -23.024  1.00  0.190          H  
ATOM   2380  HB  VAL A 158      -8.794 -10.770 -23.167  1.00  0.270          H  
ATOM   2381 1HG1 VAL A 158      -7.316 -10.053 -21.365  1.00  0.270          H  
ATOM   2382 2HG1 VAL A 158      -8.408 -11.334 -20.816  1.00  0.270          H  
ATOM   2383 3HG1 VAL A 158      -6.716 -11.703 -21.176  1.00  0.270          H  
ATOM   2384 1HG2 VAL A 158      -6.507 -10.026 -23.692  1.00  0.270          H  
ATOM   2385 2HG2 VAL A 158      -5.895 -11.685 -23.542  1.00  0.270          H  
ATOM   2386 3HG2 VAL A 158      -7.006 -11.253 -24.850  1.00  0.270          H  
ATOM   2387  N   ALA A 159     -10.616 -12.951 -22.226  1.00  0.160          N  
ATOM   2388  CA  ALA A 159     -11.631 -13.404 -21.287  1.00  0.170          C  
ATOM   2389  C   ALA A 159     -11.792 -14.933 -21.288  1.00  0.190          C  
ATOM   2390  O   ALA A 159     -12.019 -15.538 -20.235  1.00  0.220          O  
ATOM   2391  CB  ALA A 159     -12.956 -12.757 -21.619  1.00  0.230          C  
ATOM   2392  H   ALA A 159     -10.873 -12.286 -22.962  1.00  0.190          H  
ATOM   2393  HA  ALA A 159     -11.329 -13.092 -20.291  1.00  0.200          H  
ATOM   2394 1HB  ALA A 159     -13.691 -13.079 -20.888  1.00  0.280          H  
ATOM   2395 2HB  ALA A 159     -12.852 -11.671 -21.590  1.00  0.280          H  
ATOM   2396 3HB  ALA A 159     -13.257 -13.065 -22.618  1.00  0.280          H  
ATOM   2397  N   SER A 160     -11.669 -15.559 -22.467  1.00  0.200          N  
ATOM   2398  CA  SER A 160     -11.840 -17.001 -22.608  1.00  0.250          C  
ATOM   2399  C   SER A 160     -10.621 -17.850 -22.222  1.00  0.270          C  
ATOM   2400  O   SER A 160     -10.773 -18.913 -21.616  1.00  0.330          O  
ATOM   2401  CB  SER A 160     -12.208 -17.311 -24.044  1.00  0.330          C  
ATOM   2402  OG  SER A 160     -13.451 -16.749 -24.375  1.00  0.330          O  
ATOM   2403  H   SER A 160     -11.519 -15.002 -23.314  1.00  0.240          H  
ATOM   2404  HA  SER A 160     -12.667 -17.298 -21.966  1.00  0.300          H  
ATOM   2405 1HB  SER A 160     -11.438 -16.914 -24.711  1.00  0.400          H  
ATOM   2406 2HB  SER A 160     -12.240 -18.389 -24.182  1.00  0.400          H  
ATOM   2407  HG  SER A 160     -13.253 -15.803 -24.550  1.00  0.400          H  
ATOM   2408  N   ASN A 161      -9.407 -17.403 -22.565  1.00  0.250          N  
ATOM   2409  CA  ASN A 161      -8.204 -18.200 -22.317  1.00  0.290          C  
ATOM   2410  C   ASN A 161      -7.203 -17.685 -21.294  1.00  0.270          C  
ATOM   2411  O   ASN A 161      -6.313 -18.432 -20.898  1.00  0.310          O  
ATOM   2412  CB  ASN A 161      -7.487 -18.427 -23.622  1.00  0.390          C  
ATOM   2413  CG  ASN A 161      -8.267 -19.289 -24.495  1.00  0.390          C  
ATOM   2414  OD1 ASN A 161      -8.307 -20.514 -24.254  1.00  0.390          O  
ATOM   2415  ND2 ASN A 161      -8.910 -18.712 -25.485  1.00  0.390          N  
ATOM   2416  H   ASN A 161      -9.317 -16.525 -23.080  1.00  0.300          H  
ATOM   2417  HA  ASN A 161      -8.530 -19.173 -21.949  1.00  0.350          H  
ATOM   2418 1HB  ASN A 161      -7.321 -17.467 -24.120  1.00  0.470          H  
ATOM   2419 2HB  ASN A 161      -6.511 -18.878 -23.441  1.00  0.470          H  
ATOM   2420 1HD2 ASN A 161      -9.470 -19.246 -26.121  1.00  0.470          H  
ATOM   2421 2HD2 ASN A 161      -8.856 -17.713 -25.596  1.00  0.470          H  
ATOM   2422  N   ILE A 162      -7.293 -16.427 -20.889  1.00  0.240          N  
ATOM   2423  CA  ILE A 162      -6.304 -15.867 -19.987  1.00  0.240          C  
ATOM   2424  C   ILE A 162      -6.903 -15.578 -18.630  1.00  0.230          C  
ATOM   2425  O   ILE A 162      -6.382 -16.001 -17.598  1.00  0.240          O  
ATOM   2426  CB  ILE A 162      -5.750 -14.545 -20.534  1.00  0.340          C  
ATOM   2427  CG1 ILE A 162      -5.145 -14.719 -21.963  1.00  0.340          C  
ATOM   2428  CG2 ILE A 162      -4.756 -13.967 -19.569  1.00  0.340          C  
ATOM   2429  CD1 ILE A 162      -4.020 -15.655 -22.103  1.00  0.340          C  
ATOM   2430  H   ILE A 162      -8.049 -15.820 -21.199  1.00  0.290          H  
ATOM   2431  HA  ILE A 162      -5.505 -16.584 -19.846  1.00  0.290          H  
ATOM   2432  HB  ILE A 162      -6.562 -13.856 -20.629  1.00  0.400          H  
ATOM   2433 1HG1 ILE A 162      -5.932 -15.087 -22.616  1.00  0.400          H  
ATOM   2434 2HG1 ILE A 162      -4.821 -13.741 -22.323  1.00  0.400          H  
ATOM   2435 1HG2 ILE A 162      -4.435 -13.048 -19.946  1.00  0.400          H  
ATOM   2436 2HG2 ILE A 162      -5.220 -13.808 -18.615  1.00  0.400          H  
ATOM   2437 3HG2 ILE A 162      -3.911 -14.624 -19.438  1.00  0.400          H  
ATOM   2438 1HD1 ILE A 162      -3.751 -15.676 -23.126  1.00  0.400          H  
ATOM   2439 2HD1 ILE A 162      -3.170 -15.333 -21.510  1.00  0.400          H  
ATOM   2440 3HD1 ILE A 162      -4.325 -16.651 -21.802  1.00  0.400          H  
ATOM   2441  N   GLN A 163      -8.002 -14.841 -18.631  1.00  0.210          N  
ATOM   2442  CA  GLN A 163      -8.600 -14.379 -17.398  1.00  0.220          C  
ATOM   2443  C   GLN A 163      -8.926 -15.507 -16.452  1.00  0.220          C  
ATOM   2444  O   GLN A 163      -8.733 -15.357 -15.246  1.00  0.250          O  
ATOM   2445  CB  GLN A 163      -9.857 -13.585 -17.701  1.00  0.300          C  
ATOM   2446  CG  GLN A 163     -10.526 -12.965 -16.496  1.00  0.300          C  
ATOM   2447  CD  GLN A 163     -11.685 -12.122 -16.911  1.00  0.300          C  
ATOM   2448  OE1 GLN A 163     -11.743 -11.683 -18.064  1.00  0.300          O  
ATOM   2449  NE2 GLN A 163     -12.619 -11.897 -16.004  1.00  0.300          N  
ATOM   2450  H   GLN A 163      -8.406 -14.565 -19.529  1.00  0.250          H  
ATOM   2451  HA  GLN A 163      -7.889 -13.727 -16.899  1.00  0.260          H  
ATOM   2452 1HB  GLN A 163      -9.623 -12.816 -18.421  1.00  0.360          H  
ATOM   2453 2HB  GLN A 163     -10.586 -14.247 -18.172  1.00  0.360          H  
ATOM   2454 1HG  GLN A 163     -10.902 -13.754 -15.843  1.00  0.360          H  
ATOM   2455 2HG  GLN A 163      -9.814 -12.351 -15.955  1.00  0.360          H  
ATOM   2456 1HE2 GLN A 163     -13.429 -11.353 -16.228  1.00  0.360          H  
ATOM   2457 2HE2 GLN A 163     -12.530 -12.280 -15.082  1.00  0.360          H  
ATOM   2458  N   ASP A 164      -9.415 -16.630 -16.967  1.00  0.220          N  
ATOM   2459  CA  ASP A 164      -9.773 -17.726 -16.091  1.00  0.220          C  
ATOM   2460  C   ASP A 164      -8.542 -18.299 -15.349  1.00  0.220          C  
ATOM   2461  O   ASP A 164      -8.509 -18.213 -14.118  1.00  0.240          O  
ATOM   2462  CB  ASP A 164     -10.580 -18.785 -16.864  1.00  0.310          C  
ATOM   2463  CG  ASP A 164     -11.076 -19.887 -15.997  1.00  0.310          C  
ATOM   2464  OD1 ASP A 164     -11.929 -19.624 -15.213  1.00  0.310          O  
ATOM   2465  OD2 ASP A 164     -10.628 -21.005 -16.128  1.00  0.310          O  
ATOM   2466  H   ASP A 164      -9.562 -16.697 -17.965  1.00  0.260          H  
ATOM   2467  HA  ASP A 164     -10.448 -17.332 -15.330  1.00  0.260          H  
ATOM   2468 1HB  ASP A 164     -11.461 -18.290 -17.280  1.00  0.370          H  
ATOM   2469 2HB  ASP A 164     -10.053 -19.185 -17.706  1.00  0.370          H  
ATOM   2470  N   PRO A 165      -7.475 -18.824 -16.011  1.00  0.210          N  
ATOM   2471  CA  PRO A 165      -6.312 -19.317 -15.311  1.00  0.230          C  
ATOM   2472  C   PRO A 165      -5.608 -18.256 -14.472  1.00  0.220          C  
ATOM   2473  O   PRO A 165      -4.977 -18.611 -13.480  1.00  0.250          O  
ATOM   2474  CB  PRO A 165      -5.431 -19.864 -16.448  1.00  0.350          C  
ATOM   2475  CG  PRO A 165      -5.944 -19.210 -17.702  1.00  0.350          C  
ATOM   2476  CD  PRO A 165      -7.423 -19.035 -17.473  1.00  0.350          C  
ATOM   2477  HA  PRO A 165      -6.626 -20.140 -14.671  1.00  0.280          H  
ATOM   2478 1HB  PRO A 165      -4.375 -19.617 -16.254  1.00  0.410          H  
ATOM   2479 2HB  PRO A 165      -5.504 -20.960 -16.486  1.00  0.410          H  
ATOM   2480 1HG  PRO A 165      -5.424 -18.267 -17.885  1.00  0.410          H  
ATOM   2481 2HG  PRO A 165      -5.753 -19.844 -18.578  1.00  0.410          H  
ATOM   2482 1HD  PRO A 165      -7.768 -18.201 -18.054  1.00  0.410          H  
ATOM   2483 2HD  PRO A 165      -7.938 -19.970 -17.744  1.00  0.410          H  
ATOM   2484  N   LEU A 166      -5.720 -16.962 -14.818  1.00  0.200          N  
ATOM   2485  CA  LEU A 166      -5.102 -15.976 -13.942  1.00  0.220          C  
ATOM   2486  C   LEU A 166      -5.944 -15.787 -12.680  1.00  0.180          C  
ATOM   2487  O   LEU A 166      -5.418 -15.633 -11.582  1.00  0.200          O  
ATOM   2488  CB  LEU A 166      -4.863 -14.630 -14.610  1.00  0.300          C  
ATOM   2489  CG  LEU A 166      -3.859 -14.584 -15.784  1.00  0.300          C  
ATOM   2490  CD1 LEU A 166      -3.781 -13.181 -16.213  1.00  0.300          C  
ATOM   2491  CD2 LEU A 166      -2.493 -15.158 -15.421  1.00  0.300          C  
ATOM   2492  H   LEU A 166      -6.172 -16.659 -15.690  1.00  0.240          H  
ATOM   2493  HA  LEU A 166      -4.144 -16.359 -13.622  1.00  0.260          H  
ATOM   2494 1HB  LEU A 166      -5.824 -14.284 -14.998  1.00  0.360          H  
ATOM   2495 2HB  LEU A 166      -4.525 -13.926 -13.851  1.00  0.360          H  
ATOM   2496  HG  LEU A 166      -4.256 -15.160 -16.616  1.00  0.360          H  
ATOM   2497 1HD1 LEU A 166      -3.128 -13.099 -17.063  1.00  0.360          H  
ATOM   2498 2HD1 LEU A 166      -4.760 -12.848 -16.473  1.00  0.360          H  
ATOM   2499 3HD1 LEU A 166      -3.398 -12.580 -15.396  1.00  0.360          H  
ATOM   2500 1HD2 LEU A 166      -1.830 -15.092 -16.287  1.00  0.360          H  
ATOM   2501 2HD2 LEU A 166      -2.059 -14.622 -14.600  1.00  0.360          H  
ATOM   2502 3HD2 LEU A 166      -2.605 -16.195 -15.148  1.00  0.360          H  
ATOM   2503  N   SER A 167      -7.268 -15.825 -12.825  1.00  0.170          N  
ATOM   2504  CA  SER A 167      -8.181 -15.642 -11.701  1.00  0.170          C  
ATOM   2505  C   SER A 167      -8.033 -16.801 -10.705  1.00  0.170          C  
ATOM   2506  O   SER A 167      -8.372 -16.681  -9.527  1.00  0.180          O  
ATOM   2507  CB  SER A 167      -9.618 -15.543 -12.198  1.00  0.240          C  
ATOM   2508  OG  SER A 167      -9.812 -14.422 -13.001  1.00  0.240          O  
ATOM   2509  H   SER A 167      -7.666 -15.924 -13.760  1.00  0.200          H  
ATOM   2510  HA  SER A 167      -7.925 -14.714 -11.192  1.00  0.200          H  
ATOM   2511 1HB  SER A 167      -9.883 -16.441 -12.748  1.00  0.290          H  
ATOM   2512 2HB  SER A 167     -10.270 -15.457 -11.350  1.00  0.290          H  
ATOM   2513  HG  SER A 167      -9.420 -14.659 -13.863  1.00  0.290          H  
ATOM   2514  N   ARG A 168      -7.492 -17.931 -11.171  1.00  0.190          N  
ATOM   2515  CA  ARG A 168      -7.241 -19.118 -10.350  1.00  0.200          C  
ATOM   2516  C   ARG A 168      -5.909 -19.044  -9.582  1.00  0.220          C  
ATOM   2517  O   ARG A 168      -5.594 -19.954  -8.816  1.00  0.250          O  
ATOM   2518  CB  ARG A 168      -7.165 -20.361 -11.226  1.00  0.280          C  
ATOM   2519  CG  ARG A 168      -8.428 -20.738 -11.910  1.00  0.280          C  
ATOM   2520  CD  ARG A 168      -8.277 -21.918 -12.799  1.00  0.280          C  
ATOM   2521  NE  ARG A 168      -9.485 -22.117 -13.548  1.00  0.280          N  
ATOM   2522  CZ  ARG A 168     -10.546 -22.773 -13.144  1.00  0.280          C  
ATOM   2523  NH1 ARG A 168     -10.579 -23.368 -11.976  1.00  0.280          N  
ATOM   2524  NH2 ARG A 168     -11.564 -22.782 -13.962  1.00  0.280          N  
ATOM   2525  H   ARG A 168      -7.305 -17.976 -12.179  1.00  0.230          H  
ATOM   2526  HA  ARG A 168      -8.054 -19.226  -9.637  1.00  0.240          H  
ATOM   2527 1HB  ARG A 168      -6.410 -20.208 -11.993  1.00  0.330          H  
ATOM   2528 2HB  ARG A 168      -6.852 -21.212 -10.625  1.00  0.330          H  
ATOM   2529 1HG  ARG A 168      -9.178 -20.970 -11.160  1.00  0.330          H  
ATOM   2530 2HG  ARG A 168      -8.776 -19.923 -12.504  1.00  0.330          H  
ATOM   2531 1HD  ARG A 168      -7.470 -21.772 -13.493  1.00  0.330          H  
ATOM   2532 2HD  ARG A 168      -8.077 -22.808 -12.209  1.00  0.330          H  
ATOM   2533  HE  ARG A 168      -9.581 -21.682 -14.482  1.00  0.330          H  
ATOM   2534 1HH1 ARG A 168      -9.796 -23.319 -11.352  1.00  0.330          H  
ATOM   2535 2HH1 ARG A 168     -11.400 -23.861 -11.687  1.00  0.330          H  
ATOM   2536 1HH2 ARG A 168     -11.460 -22.267 -14.855  1.00  0.330          H  
ATOM   2537 2HH2 ARG A 168     -12.457 -23.213 -13.716  1.00  0.330          H  
ATOM   2538  N   VAL A 169      -5.119 -17.994  -9.805  1.00  0.210          N  
ATOM   2539  CA  VAL A 169      -3.817 -17.842  -9.167  1.00  0.220          C  
ATOM   2540  C   VAL A 169      -3.901 -17.471  -7.701  1.00  0.200          C  
ATOM   2541  O   VAL A 169      -4.631 -16.561  -7.314  1.00  0.170          O  
ATOM   2542  CB  VAL A 169      -2.952 -16.803  -9.933  1.00  0.300          C  
ATOM   2543  CG1 VAL A 169      -1.671 -16.478  -9.201  1.00  0.300          C  
ATOM   2544  CG2 VAL A 169      -2.574 -17.375 -11.269  1.00  0.300          C  
ATOM   2545  H   VAL A 169      -5.427 -17.257 -10.443  1.00  0.250          H  
ATOM   2546  HA  VAL A 169      -3.305 -18.802  -9.238  1.00  0.260          H  
ATOM   2547  HB  VAL A 169      -3.515 -15.904 -10.065  1.00  0.360          H  
ATOM   2548 1HG1 VAL A 169      -1.094 -15.763  -9.787  1.00  0.360          H  
ATOM   2549 2HG1 VAL A 169      -1.883 -16.038  -8.237  1.00  0.360          H  
ATOM   2550 3HG1 VAL A 169      -1.110 -17.383  -9.068  1.00  0.360          H  
ATOM   2551 1HG2 VAL A 169      -1.983 -16.650 -11.829  1.00  0.360          H  
ATOM   2552 2HG2 VAL A 169      -1.996 -18.284 -11.124  1.00  0.360          H  
ATOM   2553 3HG2 VAL A 169      -3.472 -17.608 -11.813  1.00  0.360          H  
ATOM   2554  N   ASN A 170      -3.107 -18.174  -6.898  1.00  0.230          N  
ATOM   2555  CA  ASN A 170      -3.021 -17.948  -5.466  1.00  0.210          C  
ATOM   2556  C   ASN A 170      -2.792 -16.476  -5.190  1.00  0.190          C  
ATOM   2557  O   ASN A 170      -1.922 -15.858  -5.800  1.00  0.210          O  
ATOM   2558  CB  ASN A 170      -1.853 -18.735  -4.893  1.00  0.300          C  
ATOM   2559  CG  ASN A 170      -1.760 -18.682  -3.410  1.00  0.300          C  
ATOM   2560  OD1 ASN A 170      -2.626 -19.197  -2.704  1.00  0.300          O  
ATOM   2561  ND2 ASN A 170      -0.720 -18.059  -2.912  1.00  0.300          N  
ATOM   2562  H   ASN A 170      -2.555 -18.912  -7.310  1.00  0.280          H  
ATOM   2563  HA  ASN A 170      -3.962 -18.242  -4.997  1.00  0.250          H  
ATOM   2564 1HB  ASN A 170      -1.933 -19.777  -5.205  1.00  0.360          H  
ATOM   2565 2HB  ASN A 170      -0.938 -18.346  -5.297  1.00  0.360          H  
ATOM   2566 1HD2 ASN A 170      -0.607 -17.990  -1.920  1.00  0.360          H  
ATOM   2567 2HD2 ASN A 170      -0.041 -17.648  -3.524  1.00  0.360          H  
ATOM   2568  N   GLY A 171      -3.599 -15.888  -4.316  1.00  0.170          N  
ATOM   2569  CA  GLY A 171      -3.412 -14.477  -4.014  1.00  0.170          C  
ATOM   2570  C   GLY A 171      -4.210 -13.514  -4.894  1.00  0.160          C  
ATOM   2571  O   GLY A 171      -4.267 -12.323  -4.582  1.00  0.180          O  
ATOM   2572  H   GLY A 171      -4.328 -16.421  -3.799  1.00  0.200          H  
ATOM   2573 1HA  GLY A 171      -3.698 -14.320  -2.977  1.00  0.200          H  
ATOM   2574 2HA  GLY A 171      -2.352 -14.234  -4.087  1.00  0.200          H  
ATOM   2575  N   VAL A 172      -4.817 -13.984  -5.984  1.00  0.160          N  
ATOM   2576  CA  VAL A 172      -5.615 -13.081  -6.805  1.00  0.170          C  
ATOM   2577  C   VAL A 172      -7.010 -13.053  -6.223  1.00  0.260          C  
ATOM   2578  O   VAL A 172      -7.667 -14.085  -6.101  1.00  0.320          O  
ATOM   2579  CB  VAL A 172      -5.648 -13.512  -8.286  1.00  0.230          C  
ATOM   2580  CG1 VAL A 172      -6.577 -12.595  -9.091  1.00  0.230          C  
ATOM   2581  CG2 VAL A 172      -4.236 -13.434  -8.860  1.00  0.230          C  
ATOM   2582  H   VAL A 172      -4.732 -14.974  -6.243  1.00  0.190          H  
ATOM   2583  HA  VAL A 172      -5.193 -12.076  -6.751  1.00  0.200          H  
ATOM   2584  HB  VAL A 172      -6.022 -14.540  -8.365  1.00  0.280          H  
ATOM   2585 1HG1 VAL A 172      -6.567 -12.926 -10.118  1.00  0.280          H  
ATOM   2586 2HG1 VAL A 172      -7.593 -12.655  -8.707  1.00  0.280          H  
ATOM   2587 3HG1 VAL A 172      -6.233 -11.567  -9.032  1.00  0.280          H  
ATOM   2588 1HG2 VAL A 172      -4.256 -13.738  -9.906  1.00  0.280          H  
ATOM   2589 2HG2 VAL A 172      -3.864 -12.416  -8.786  1.00  0.280          H  
ATOM   2590 3HG2 VAL A 172      -3.581 -14.098  -8.295  1.00  0.280          H  
ATOM   2591  N   GLY A 173      -7.465 -11.873  -5.835  1.00  0.330          N  
ATOM   2592  CA  GLY A 173      -8.760 -11.772  -5.202  1.00  0.480          C  
ATOM   2593  C   GLY A 173      -9.837 -11.534  -6.236  1.00  0.380          C  
ATOM   2594  O   GLY A 173     -10.951 -12.055  -6.100  1.00  0.460          O  
ATOM   2595  H   GLY A 173      -6.921 -11.025  -6.010  1.00  0.400          H  
ATOM   2596 1HA  GLY A 173      -8.973 -12.691  -4.656  1.00  0.580          H  
ATOM   2597 2HA  GLY A 173      -8.732 -10.974  -4.479  1.00  0.580          H  
ATOM   2598  N   ASP A 174      -9.482 -10.759  -7.266  1.00  0.300          N  
ATOM   2599  CA  ASP A 174     -10.397 -10.424  -8.354  1.00  0.360          C  
ATOM   2600  C   ASP A 174      -9.671  -9.912  -9.581  1.00  0.310          C  
ATOM   2601  O   ASP A 174      -8.550  -9.392  -9.484  1.00  0.370          O  
ATOM   2602  CB  ASP A 174     -11.402  -9.346  -7.935  1.00  0.480          C  
ATOM   2603  CG  ASP A 174     -12.660  -9.340  -8.833  1.00  0.480          C  
ATOM   2604  OD1 ASP A 174     -12.725 -10.183  -9.726  1.00  0.480          O  
ATOM   2605  OD2 ASP A 174     -13.544  -8.543  -8.601  1.00  0.480          O  
ATOM   2606  H   ASP A 174      -8.528 -10.392  -7.259  1.00  0.360          H  
ATOM   2607  HA  ASP A 174     -10.939 -11.323  -8.639  1.00  0.430          H  
ATOM   2608 1HB  ASP A 174     -11.686  -9.477  -6.896  1.00  0.580          H  
ATOM   2609 2HB  ASP A 174     -10.927  -8.371  -8.017  1.00  0.580          H  
ATOM   2610  N   ILE A 175     -10.315 -10.079 -10.731  1.00  0.250          N  
ATOM   2611  CA  ILE A 175      -9.820  -9.527 -11.980  1.00  0.220          C  
ATOM   2612  C   ILE A 175     -10.870  -8.744 -12.754  1.00  0.220          C  
ATOM   2613  O   ILE A 175     -11.912  -9.285 -13.134  1.00  0.220          O  
ATOM   2614  CB  ILE A 175      -9.166 -10.569 -12.927  1.00  0.320          C  
ATOM   2615  CG1 ILE A 175      -7.938 -11.217 -12.230  1.00  0.320          C  
ATOM   2616  CG2 ILE A 175      -8.786  -9.915 -14.248  1.00  0.320          C  
ATOM   2617  CD1 ILE A 175      -7.181 -12.283 -13.049  1.00  0.320          C  
ATOM   2618  H   ILE A 175     -11.247 -10.499 -10.676  1.00  0.300          H  
ATOM   2619  HA  ILE A 175      -9.040  -8.839 -11.715  1.00  0.260          H  
ATOM   2620  HB  ILE A 175      -9.878 -11.372 -13.122  1.00  0.380          H  
ATOM   2621 1HG1 ILE A 175      -7.255 -10.436 -11.935  1.00  0.380          H  
ATOM   2622 2HG1 ILE A 175      -8.302 -11.704 -11.335  1.00  0.380          H  
ATOM   2623 1HG2 ILE A 175      -8.355 -10.656 -14.883  1.00  0.380          H  
ATOM   2624 2HG2 ILE A 175      -9.659  -9.501 -14.751  1.00  0.380          H  
ATOM   2625 3HG2 ILE A 175      -8.067  -9.117 -14.062  1.00  0.380          H  
ATOM   2626 1HD1 ILE A 175      -6.368 -12.682 -12.448  1.00  0.380          H  
ATOM   2627 2HD1 ILE A 175      -7.840 -13.080 -13.325  1.00  0.380          H  
ATOM   2628 3HD1 ILE A 175      -6.761 -11.847 -13.944  1.00  0.380          H  
ATOM   2629  N   ASP A 176     -10.539  -7.492 -13.045  1.00  0.210          N  
ATOM   2630  CA  ASP A 176     -11.402  -6.609 -13.816  1.00  0.210          C  
ATOM   2631  C   ASP A 176     -11.091  -6.723 -15.297  1.00  0.190          C  
ATOM   2632  O   ASP A 176      -9.974  -6.446 -15.741  1.00  0.190          O  
ATOM   2633  CB  ASP A 176     -11.278  -5.142 -13.374  1.00  0.290          C  
ATOM   2634  CG  ASP A 176     -11.951  -4.816 -12.012  1.00  0.290          C  
ATOM   2635  OD1 ASP A 176     -12.825  -5.522 -11.599  1.00  0.290          O  
ATOM   2636  OD2 ASP A 176     -11.590  -3.829 -11.414  1.00  0.290          O  
ATOM   2637  H   ASP A 176      -9.636  -7.163 -12.696  1.00  0.250          H  
ATOM   2638  HA  ASP A 176     -12.436  -6.918 -13.662  1.00  0.250          H  
ATOM   2639 1HB  ASP A 176     -10.220  -4.883 -13.301  1.00  0.350          H  
ATOM   2640 2HB  ASP A 176     -11.711  -4.500 -14.143  1.00  0.350          H  
ATOM   2641  N   ALA A 177     -12.050  -7.190 -16.078  1.00  0.180          N  
ATOM   2642  CA  ALA A 177     -11.776  -7.328 -17.497  1.00  0.160          C  
ATOM   2643  C   ALA A 177     -11.952  -5.987 -18.170  1.00  0.160          C  
ATOM   2644  O   ALA A 177     -13.025  -5.382 -18.109  1.00  0.170          O  
ATOM   2645  CB  ALA A 177     -12.689  -8.350 -18.144  1.00  0.230          C  
ATOM   2646  H   ALA A 177     -12.953  -7.436 -15.690  1.00  0.220          H  
ATOM   2647  HA  ALA A 177     -10.744  -7.637 -17.623  1.00  0.190          H  
ATOM   2648 1HB  ALA A 177     -12.447  -8.430 -19.205  1.00  0.280          H  
ATOM   2649 2HB  ALA A 177     -12.546  -9.308 -17.666  1.00  0.280          H  
ATOM   2650 3HB  ALA A 177     -13.727  -8.037 -18.034  1.00  0.280          H  
ATOM   2651  N   TYR A 178     -10.929  -5.525 -18.869  1.00  0.160          N  
ATOM   2652  CA  TYR A 178     -11.029  -4.256 -19.561  1.00  0.170          C  
ATOM   2653  C   TYR A 178     -11.541  -4.540 -20.963  1.00  0.170          C  
ATOM   2654  O   TYR A 178     -10.800  -4.488 -21.952  1.00  0.180          O  
ATOM   2655  CB  TYR A 178      -9.690  -3.514 -19.574  1.00  0.230          C  
ATOM   2656  CG  TYR A 178      -9.199  -3.026 -18.209  1.00  0.230          C  
ATOM   2657  CD1 TYR A 178      -8.136  -3.622 -17.575  1.00  0.230          C  
ATOM   2658  CD2 TYR A 178      -9.831  -1.963 -17.601  1.00  0.230          C  
ATOM   2659  CE1 TYR A 178      -7.710  -3.153 -16.364  1.00  0.230          C  
ATOM   2660  CE2 TYR A 178      -9.400  -1.495 -16.384  1.00  0.230          C  
ATOM   2661  CZ  TYR A 178      -8.337  -2.091 -15.770  1.00  0.230          C  
ATOM   2662  OH  TYR A 178      -7.896  -1.635 -14.561  1.00  0.230          O  
ATOM   2663  H   TYR A 178     -10.056  -6.053 -18.925  1.00  0.190          H  
ATOM   2664  HA  TYR A 178     -11.765  -3.629 -19.059  1.00  0.200          H  
ATOM   2665 1HB  TYR A 178      -8.927  -4.156 -20.000  1.00  0.280          H  
ATOM   2666 2HB  TYR A 178      -9.774  -2.663 -20.202  1.00  0.280          H  
ATOM   2667  HD1 TYR A 178      -7.631  -4.443 -18.026  1.00  0.280          H  
ATOM   2668  HD2 TYR A 178     -10.666  -1.493 -18.087  1.00  0.280          H  
ATOM   2669  HE1 TYR A 178      -6.873  -3.618 -15.874  1.00  0.280          H  
ATOM   2670  HE2 TYR A 178      -9.903  -0.651 -15.912  1.00  0.280          H  
ATOM   2671  HH  TYR A 178      -7.098  -2.115 -14.317  1.00  0.280          H  
ATOM   2672  N   GLY A 179     -12.804  -4.915 -21.007  1.00  0.180          N  
ATOM   2673  CA  GLY A 179     -13.469  -5.361 -22.213  1.00  0.190          C  
ATOM   2674  C   GLY A 179     -14.517  -6.384 -21.822  1.00  0.200          C  
ATOM   2675  O   GLY A 179     -14.910  -6.468 -20.659  1.00  0.200          O  
ATOM   2676  H   GLY A 179     -13.291  -4.927 -20.104  1.00  0.220          H  
ATOM   2677 1HA  GLY A 179     -13.933  -4.516 -22.724  1.00  0.230          H  
ATOM   2678 2HA  GLY A 179     -12.747  -5.805 -22.896  1.00  0.230          H  
ATOM   2679  N   SER A 180     -14.986  -7.155 -22.787  1.00  0.200          N  
ATOM   2680  CA  SER A 180     -16.033  -8.122 -22.521  1.00  0.210          C  
ATOM   2681  C   SER A 180     -15.998  -9.280 -23.515  1.00  0.200          C  
ATOM   2682  O   SER A 180     -15.755  -9.081 -24.706  1.00  0.210          O  
ATOM   2683  CB  SER A 180     -17.359  -7.394 -22.513  1.00  0.290          C  
ATOM   2684  OG  SER A 180     -18.446  -8.259 -22.345  1.00  0.290          O  
ATOM   2685  H   SER A 180     -14.634  -7.053 -23.727  1.00  0.240          H  
ATOM   2686  HA  SER A 180     -15.869  -8.536 -21.524  1.00  0.250          H  
ATOM   2687 1HB  SER A 180     -17.363  -6.661 -21.709  1.00  0.350          H  
ATOM   2688 2HB  SER A 180     -17.448  -6.846 -23.419  1.00  0.350          H  
ATOM   2689  HG  SER A 180     -18.434  -8.513 -21.411  1.00  0.350          H  
ATOM   2690  N   GLN A 181     -16.219 -10.479 -22.981  1.00  0.190          N  
ATOM   2691  CA  GLN A 181     -16.245 -11.754 -23.695  1.00  0.200          C  
ATOM   2692  C   GLN A 181     -17.380 -11.775 -24.703  1.00  0.210          C  
ATOM   2693  O   GLN A 181     -18.378 -11.076 -24.497  1.00  0.250          O  
ATOM   2694  CB  GLN A 181     -16.405 -12.895 -22.686  1.00  0.280          C  
ATOM   2695  CG  GLN A 181     -16.161 -14.298 -23.227  1.00  0.280          C  
ATOM   2696  CD  GLN A 181     -16.187 -15.316 -22.106  1.00  0.280          C  
ATOM   2697  OE1 GLN A 181     -16.889 -15.109 -21.116  1.00  0.280          O  
ATOM   2698  NE2 GLN A 181     -15.423 -16.397 -22.222  1.00  0.280          N  
ATOM   2699  H   GLN A 181     -16.399 -10.504 -21.988  1.00  0.230          H  
ATOM   2700  HA  GLN A 181     -15.310 -11.875 -24.229  1.00  0.240          H  
ATOM   2701 1HB  GLN A 181     -15.770 -12.729 -21.838  1.00  0.330          H  
ATOM   2702 2HB  GLN A 181     -17.436 -12.883 -22.317  1.00  0.330          H  
ATOM   2703 1HG  GLN A 181     -16.955 -14.558 -23.930  1.00  0.330          H  
ATOM   2704 2HG  GLN A 181     -15.186 -14.342 -23.723  1.00  0.330          H  
ATOM   2705 1HE2 GLN A 181     -15.416 -17.079 -21.487  1.00  0.330          H  
ATOM   2706 2HE2 GLN A 181     -14.828 -16.534 -23.029  1.00  0.330          H  
ATOM   2707  N   TYR A 182     -17.203 -12.499 -25.821  1.00  0.200          N  
ATOM   2708  CA  TYR A 182     -18.260 -12.605 -26.814  1.00  0.200          C  
ATOM   2709  C   TYR A 182     -19.448 -13.383 -26.302  1.00  0.210          C  
ATOM   2710  O   TYR A 182     -19.339 -14.216 -25.401  1.00  0.220          O  
ATOM   2711  CB  TYR A 182     -17.810 -13.266 -28.144  1.00  0.280          C  
ATOM   2712  CG  TYR A 182     -16.967 -12.430 -29.166  1.00  0.280          C  
ATOM   2713  CD1 TYR A 182     -17.141 -11.087 -29.286  1.00  0.280          C  
ATOM   2714  CD2 TYR A 182     -16.068 -13.058 -30.028  1.00  0.280          C  
ATOM   2715  CE1 TYR A 182     -16.480 -10.361 -30.218  1.00  0.280          C  
ATOM   2716  CE2 TYR A 182     -15.366 -12.306 -30.977  1.00  0.280          C  
ATOM   2717  CZ  TYR A 182     -15.595 -10.951 -31.068  1.00  0.280          C  
ATOM   2718  OH  TYR A 182     -14.959 -10.155 -32.007  1.00  0.280          O  
ATOM   2719  H   TYR A 182     -16.339 -13.033 -25.990  1.00  0.240          H  
ATOM   2720  HA  TYR A 182     -18.622 -11.608 -27.015  1.00  0.240          H  
ATOM   2721 1HB  TYR A 182     -17.244 -14.161 -27.908  1.00  0.340          H  
ATOM   2722 2HB  TYR A 182     -18.705 -13.610 -28.666  1.00  0.340          H  
ATOM   2723  HD1 TYR A 182     -17.810 -10.589 -28.659  1.00  0.340          H  
ATOM   2724  HD2 TYR A 182     -15.911 -14.140 -29.962  1.00  0.340          H  
ATOM   2725  HE1 TYR A 182     -16.667  -9.301 -30.293  1.00  0.340          H  
ATOM   2726  HE2 TYR A 182     -14.657 -12.789 -31.654  1.00  0.340          H  
ATOM   2727  HH  TYR A 182     -14.235 -10.641 -32.466  1.00  0.340          H  
ATOM   2728  N   SER A 183     -20.580 -13.067 -26.894  1.00  0.230          N  
ATOM   2729  CA  SER A 183     -21.874 -13.648 -26.650  1.00  0.250          C  
ATOM   2730  C   SER A 183     -22.589 -13.767 -27.977  1.00  0.250          C  
ATOM   2731  O   SER A 183     -22.190 -13.157 -28.981  1.00  0.270          O  
ATOM   2732  CB  SER A 183     -22.669 -12.719 -25.771  1.00  0.340          C  
ATOM   2733  OG  SER A 183     -22.957 -11.532 -26.454  1.00  0.340          O  
ATOM   2734  H   SER A 183     -20.551 -12.306 -27.554  1.00  0.280          H  
ATOM   2735  HA  SER A 183     -21.761 -14.628 -26.189  1.00  0.300          H  
ATOM   2736 1HB  SER A 183     -23.584 -13.180 -25.459  1.00  0.410          H  
ATOM   2737 2HB  SER A 183     -22.100 -12.506 -24.908  1.00  0.410          H  
ATOM   2738  HG  SER A 183     -22.097 -11.075 -26.560  1.00  0.410          H  
ATOM   2739  N   MET A 184     -23.656 -14.544 -28.005  1.00  0.240          N  
ATOM   2740  CA  MET A 184     -24.440 -14.599 -29.220  1.00  0.250          C  
ATOM   2741  C   MET A 184     -25.338 -13.396 -29.169  1.00  0.290          C  
ATOM   2742  O   MET A 184     -26.176 -13.294 -28.271  1.00  0.440          O  
ATOM   2743  CB  MET A 184     -25.266 -15.870 -29.340  1.00  0.350          C  
ATOM   2744  CG  MET A 184     -26.096 -15.989 -30.619  1.00  0.350          C  
ATOM   2745  SD  MET A 184     -25.199 -16.378 -32.132  1.00  0.350          S  
ATOM   2746  CE  MET A 184     -24.781 -14.837 -32.823  1.00  0.350          C  
ATOM   2747  H   MET A 184     -23.957 -14.987 -27.133  1.00  0.290          H  
ATOM   2748  HA  MET A 184     -23.777 -14.508 -30.066  1.00  0.300          H  
ATOM   2749 1HB  MET A 184     -24.614 -16.738 -29.297  1.00  0.420          H  
ATOM   2750 2HB  MET A 184     -25.928 -15.926 -28.529  1.00  0.420          H  
ATOM   2751 1HG  MET A 184     -26.834 -16.753 -30.460  1.00  0.420          H  
ATOM   2752 2HG  MET A 184     -26.631 -15.058 -30.780  1.00  0.420          H  
ATOM   2753 1HE  MET A 184     -24.280 -14.981 -33.767  1.00  0.420          H  
ATOM   2754 2HE  MET A 184     -25.657 -14.232 -32.958  1.00  0.420          H  
ATOM   2755 3HE  MET A 184     -24.125 -14.337 -32.170  1.00  0.420          H  
ATOM   2756  N   ARG A 185     -25.145 -12.448 -30.071  1.00  0.240          N  
ATOM   2757  CA  ARG A 185     -25.924 -11.241 -29.998  1.00  0.240          C  
ATOM   2758  C   ARG A 185     -26.927 -11.138 -31.128  1.00  0.260          C  
ATOM   2759  O   ARG A 185     -26.588 -11.083 -32.316  1.00  0.290          O  
ATOM   2760  CB  ARG A 185     -25.003 -10.046 -29.971  1.00  0.340          C  
ATOM   2761  CG  ARG A 185     -25.676  -8.720 -29.878  1.00  0.340          C  
ATOM   2762  CD  ARG A 185     -26.263  -8.396 -28.529  1.00  0.340          C  
ATOM   2763  NE  ARG A 185     -25.225  -8.207 -27.535  1.00  0.340          N  
ATOM   2764  CZ  ARG A 185     -25.413  -7.849 -26.249  1.00  0.340          C  
ATOM   2765  NH1 ARG A 185     -26.602  -7.593 -25.768  1.00  0.340          N  
ATOM   2766  NH2 ARG A 185     -24.368  -7.752 -25.468  1.00  0.340          N  
ATOM   2767  H   ARG A 185     -24.448 -12.532 -30.818  1.00  0.290          H  
ATOM   2768  HA  ARG A 185     -26.483 -11.255 -29.064  1.00  0.290          H  
ATOM   2769 1HB  ARG A 185     -24.318 -10.140 -29.125  1.00  0.400          H  
ATOM   2770 2HB  ARG A 185     -24.395 -10.039 -30.880  1.00  0.400          H  
ATOM   2771 1HG  ARG A 185     -24.897  -8.002 -30.066  1.00  0.400          H  
ATOM   2772 2HG  ARG A 185     -26.453  -8.630 -30.637  1.00  0.400          H  
ATOM   2773 1HD  ARG A 185     -26.846  -7.487 -28.596  1.00  0.400          H  
ATOM   2774 2HD  ARG A 185     -26.912  -9.201 -28.197  1.00  0.400          H  
ATOM   2775  HE  ARG A 185     -24.265  -8.392 -27.822  1.00  0.400          H  
ATOM   2776 1HH1 ARG A 185     -27.416  -7.638 -26.358  1.00  0.400          H  
ATOM   2777 2HH1 ARG A 185     -26.687  -7.316 -24.799  1.00  0.400          H  
ATOM   2778 1HH2 ARG A 185     -23.434  -7.941 -25.832  1.00  0.400          H  
ATOM   2779 2HH2 ARG A 185     -24.443  -7.504 -24.478  1.00  0.400          H  
ATOM   2780  N   ILE A 186     -28.186 -11.133 -30.736  1.00  0.260          N  
ATOM   2781  CA  ILE A 186     -29.289 -11.090 -31.665  1.00  0.280          C  
ATOM   2782  C   ILE A 186     -29.926  -9.705 -31.636  1.00  0.290          C  
ATOM   2783  O   ILE A 186     -30.539  -9.318 -30.634  1.00  0.340          O  
ATOM   2784  CB  ILE A 186     -30.236 -12.207 -31.224  1.00  0.380          C  
ATOM   2785  CG1 ILE A 186     -29.413 -13.575 -31.304  1.00  0.380          C  
ATOM   2786  CG2 ILE A 186     -31.533 -12.205 -32.019  1.00  0.380          C  
ATOM   2787  CD1 ILE A 186     -30.023 -14.745 -30.646  1.00  0.380          C  
ATOM   2788  H   ILE A 186     -28.394 -11.208 -29.731  1.00  0.310          H  
ATOM   2789  HA  ILE A 186     -28.923 -11.287 -32.672  1.00  0.340          H  
ATOM   2790  HB  ILE A 186     -30.451 -12.052 -30.185  1.00  0.460          H  
ATOM   2791 1HG1 ILE A 186     -29.252 -13.816 -32.343  1.00  0.460          H  
ATOM   2792 2HG1 ILE A 186     -28.454 -13.441 -30.830  1.00  0.460          H  
ATOM   2793 1HG2 ILE A 186     -32.177 -12.994 -31.651  1.00  0.460          H  
ATOM   2794 2HG2 ILE A 186     -32.041 -11.247 -31.893  1.00  0.460          H  
ATOM   2795 3HG2 ILE A 186     -31.318 -12.365 -33.075  1.00  0.460          H  
ATOM   2796 1HD1 ILE A 186     -29.364 -15.604 -30.759  1.00  0.460          H  
ATOM   2797 2HD1 ILE A 186     -30.153 -14.525 -29.585  1.00  0.460          H  
ATOM   2798 3HD1 ILE A 186     -30.958 -14.965 -31.082  1.00  0.460          H  
ATOM   2799  N   TRP A 187     -29.769  -8.963 -32.738  1.00  0.300          N  
ATOM   2800  CA  TRP A 187     -30.240  -7.588 -32.808  1.00  0.310          C  
ATOM   2801  C   TRP A 187     -31.610  -7.487 -33.431  1.00  0.300          C  
ATOM   2802  O   TRP A 187     -31.757  -7.696 -34.635  1.00  0.320          O  
ATOM   2803  CB  TRP A 187     -29.329  -6.716 -33.651  1.00  0.430          C  
ATOM   2804  CG  TRP A 187     -27.979  -6.542 -33.149  1.00  0.430          C  
ATOM   2805  CD1 TRP A 187     -26.825  -6.969 -33.733  1.00  0.430          C  
ATOM   2806  CD2 TRP A 187     -27.603  -5.937 -31.911  1.00  0.430          C  
ATOM   2807  NE1 TRP A 187     -25.758  -6.625 -32.962  1.00  0.430          N  
ATOM   2808  CE2 TRP A 187     -26.218  -6.001 -31.832  1.00  0.430          C  
ATOM   2809  CE3 TRP A 187     -28.317  -5.358 -30.871  1.00  0.430          C  
ATOM   2810  CZ2 TRP A 187     -25.539  -5.507 -30.752  1.00  0.430          C  
ATOM   2811  CZ3 TRP A 187     -27.636  -4.885 -29.797  1.00  0.430          C  
ATOM   2812  CH2 TRP A 187     -26.295  -4.964 -29.733  1.00  0.430          C  
ATOM   2813  H   TRP A 187     -29.264  -9.369 -33.521  1.00  0.360          H  
ATOM   2814  HA  TRP A 187     -30.276  -7.196 -31.808  1.00  0.370          H  
ATOM   2815 1HB  TRP A 187     -29.272  -7.131 -34.628  1.00  0.520          H  
ATOM   2816 2HB  TRP A 187     -29.763  -5.756 -33.737  1.00  0.520          H  
ATOM   2817  HD1 TRP A 187     -26.754  -7.491 -34.687  1.00  0.520          H  
ATOM   2818  HE1 TRP A 187     -24.761  -6.835 -33.228  1.00  0.520          H  
ATOM   2819  HE3 TRP A 187     -29.399  -5.292 -30.900  1.00  0.520          H  
ATOM   2820  HZ2 TRP A 187     -24.453  -5.560 -30.674  1.00  0.520          H  
ATOM   2821  HZ3 TRP A 187     -28.203  -4.445 -28.993  1.00  0.520          H  
ATOM   2822  HH2 TRP A 187     -25.804  -4.600 -28.853  1.00  0.520          H  
ATOM   2823  N   LEU A 188     -32.597  -7.092 -32.648  1.00  0.290          N  
ATOM   2824  CA  LEU A 188     -33.973  -7.060 -33.134  1.00  0.290          C  
ATOM   2825  C   LEU A 188     -34.292  -5.814 -33.946  1.00  0.310          C  
ATOM   2826  O   LEU A 188     -33.894  -4.694 -33.598  1.00  0.340          O  
ATOM   2827  CB  LEU A 188     -34.959  -7.080 -31.953  1.00  0.410          C  
ATOM   2828  CG  LEU A 188     -34.935  -8.258 -30.993  1.00  0.410          C  
ATOM   2829  CD1 LEU A 188     -35.911  -7.938 -29.845  1.00  0.410          C  
ATOM   2830  CD2 LEU A 188     -35.323  -9.549 -31.704  1.00  0.410          C  
ATOM   2831  H   LEU A 188     -32.370  -6.887 -31.675  1.00  0.350          H  
ATOM   2832  HA  LEU A 188     -34.136  -7.922 -33.777  1.00  0.350          H  
ATOM   2833 1HB  LEU A 188     -34.801  -6.218 -31.365  1.00  0.490          H  
ATOM   2834 2HB  LEU A 188     -35.959  -7.012 -32.368  1.00  0.490          H  
ATOM   2835  HG  LEU A 188     -33.931  -8.370 -30.572  1.00  0.490          H  
ATOM   2836 1HD1 LEU A 188     -35.913  -8.749 -29.126  1.00  0.490          H  
ATOM   2837 2HD1 LEU A 188     -35.598  -7.015 -29.348  1.00  0.490          H  
ATOM   2838 3HD1 LEU A 188     -36.912  -7.810 -30.242  1.00  0.490          H  
ATOM   2839 1HD2 LEU A 188     -35.307 -10.354 -30.987  1.00  0.490          H  
ATOM   2840 2HD2 LEU A 188     -36.315  -9.463 -32.123  1.00  0.490          H  
ATOM   2841 3HD2 LEU A 188     -34.619  -9.761 -32.491  1.00  0.490          H  
ATOM   2842  N   ASP A 189     -35.107  -6.002 -34.980  1.00  0.310          N  
ATOM   2843  CA  ASP A 189     -35.614  -4.910 -35.791  1.00  0.330          C  
ATOM   2844  C   ASP A 189     -37.150  -4.884 -35.685  1.00  0.350          C  
ATOM   2845  O   ASP A 189     -37.799  -5.843 -36.117  1.00  0.360          O  
ATOM   2846  CB  ASP A 189     -35.134  -5.045 -37.234  1.00  0.450          C  
ATOM   2847  CG  ASP A 189     -35.598  -3.911 -38.119  1.00  0.450          C  
ATOM   2848  OD1 ASP A 189     -36.796  -3.586 -38.077  1.00  0.450          O  
ATOM   2849  OD2 ASP A 189     -34.761  -3.343 -38.823  1.00  0.450          O  
ATOM   2850  H   ASP A 189     -35.355  -6.959 -35.258  1.00  0.370          H  
ATOM   2851  HA  ASP A 189     -35.172  -4.000 -35.407  1.00  0.400          H  
ATOM   2852 1HB  ASP A 189     -34.045  -5.073 -37.247  1.00  0.540          H  
ATOM   2853 2HB  ASP A 189     -35.483  -5.992 -37.633  1.00  0.540          H  
ATOM   2854  N   PRO A 190     -37.757  -3.870 -35.027  1.00  0.360          N  
ATOM   2855  CA  PRO A 190     -39.179  -3.771 -34.761  1.00  0.400          C  
ATOM   2856  C   PRO A 190     -40.037  -3.697 -36.010  1.00  0.430          C  
ATOM   2857  O   PRO A 190     -41.235  -3.979 -35.948  1.00  0.500          O  
ATOM   2858  CB  PRO A 190     -39.293  -2.451 -33.999  1.00  0.600          C  
ATOM   2859  CG  PRO A 190     -38.092  -1.649 -34.401  1.00  0.600          C  
ATOM   2860  CD  PRO A 190     -37.005  -2.665 -34.676  1.00  0.600          C  
ATOM   2861  HA  PRO A 190     -39.488  -4.608 -34.124  1.00  0.480          H  
ATOM   2862 1HB  PRO A 190     -40.226  -1.949 -34.279  1.00  0.720          H  
ATOM   2863 2HB  PRO A 190     -39.358  -2.636 -32.956  1.00  0.720          H  
ATOM   2864 1HG  PRO A 190     -38.323  -1.020 -35.275  1.00  0.720          H  
ATOM   2865 2HG  PRO A 190     -37.833  -0.957 -33.583  1.00  0.720          H  
ATOM   2866 1HD  PRO A 190     -36.482  -2.307 -35.563  1.00  0.720          H  
ATOM   2867 2HD  PRO A 190     -36.340  -2.824 -33.817  1.00  0.720          H  
ATOM   2868  N   ALA A 191     -39.452  -3.247 -37.133  1.00  0.410          N  
ATOM   2869  CA  ALA A 191     -40.200  -3.144 -38.368  1.00  0.440          C  
ATOM   2870  C   ALA A 191     -40.443  -4.537 -38.863  1.00  0.410          C  
ATOM   2871  O   ALA A 191     -41.547  -4.903 -39.293  1.00  0.390          O  
ATOM   2872  CB  ALA A 191     -39.454  -2.317 -39.398  1.00  0.600          C  
ATOM   2873  H   ALA A 191     -38.443  -3.059 -37.182  1.00  0.490          H  
ATOM   2874  HA  ALA A 191     -41.162  -2.679 -38.157  1.00  0.530          H  
ATOM   2875 1HB  ALA A 191     -40.041  -2.262 -40.312  1.00  0.720          H  
ATOM   2876 2HB  ALA A 191     -39.290  -1.315 -39.007  1.00  0.720          H  
ATOM   2877 3HB  ALA A 191     -38.492  -2.780 -39.614  1.00  0.720          H  
ATOM   2878  N   LYS A 192     -39.351  -5.298 -38.835  1.00  0.420          N  
ATOM   2879  CA  LYS A 192     -39.377  -6.661 -39.309  1.00  0.400          C  
ATOM   2880  C   LYS A 192     -40.218  -7.521 -38.375  1.00  0.390          C  
ATOM   2881  O   LYS A 192     -41.005  -8.339 -38.835  1.00  0.410          O  
ATOM   2882  CB  LYS A 192     -37.969  -7.193 -39.453  1.00  0.570          C  
ATOM   2883  CG  LYS A 192     -37.174  -6.526 -40.578  1.00  0.570          C  
ATOM   2884  CD  LYS A 192     -35.749  -7.081 -40.689  1.00  0.570          C  
ATOM   2885  CE  LYS A 192     -34.952  -6.363 -41.769  1.00  0.570          C  
ATOM   2886  NZ  LYS A 192     -33.555  -6.888 -41.878  1.00  0.570          N  
ATOM   2887  H   LYS A 192     -38.477  -4.868 -38.480  1.00  0.500          H  
ATOM   2888  HA  LYS A 192     -39.846  -6.679 -40.292  1.00  0.480          H  
ATOM   2889 1HB  LYS A 192     -37.431  -7.094 -38.510  1.00  0.680          H  
ATOM   2890 2HB  LYS A 192     -38.038  -8.242 -39.702  1.00  0.680          H  
ATOM   2891 1HG  LYS A 192     -37.694  -6.680 -41.522  1.00  0.680          H  
ATOM   2892 2HG  LYS A 192     -37.122  -5.453 -40.384  1.00  0.680          H  
ATOM   2893 1HD  LYS A 192     -35.235  -6.976 -39.739  1.00  0.680          H  
ATOM   2894 2HD  LYS A 192     -35.789  -8.135 -40.939  1.00  0.680          H  
ATOM   2895 1HE  LYS A 192     -35.453  -6.490 -42.727  1.00  0.680          H  
ATOM   2896 2HE  LYS A 192     -34.911  -5.298 -41.528  1.00  0.680          H  
ATOM   2897 1HZ  LYS A 192     -33.062  -6.382 -42.600  1.00  0.680          H  
ATOM   2898 2HZ  LYS A 192     -33.077  -6.764 -40.997  1.00  0.680          H  
ATOM   2899 3HZ  LYS A 192     -33.580  -7.874 -42.112  1.00  0.680          H  
ATOM   2900  N   LEU A 193     -40.096  -7.331 -37.062  1.00  0.350          N  
ATOM   2901  CA  LEU A 193     -40.927  -8.116 -36.166  1.00  0.330          C  
ATOM   2902  C   LEU A 193     -42.404  -7.811 -36.386  1.00  0.330          C  
ATOM   2903  O   LEU A 193     -43.209  -8.721 -36.624  1.00  0.320          O  
ATOM   2904  CB  LEU A 193     -40.578  -7.807 -34.698  1.00  0.470          C  
ATOM   2905  CG  LEU A 193     -39.253  -8.350 -34.124  1.00  0.470          C  
ATOM   2906  CD1 LEU A 193     -38.981  -7.673 -32.798  1.00  0.470          C  
ATOM   2907  CD2 LEU A 193     -39.377  -9.864 -33.884  1.00  0.470          C  
ATOM   2908  H   LEU A 193     -39.402  -6.671 -36.699  1.00  0.420          H  
ATOM   2909  HA  LEU A 193     -40.761  -9.169 -36.375  1.00  0.400          H  
ATOM   2910 1HB  LEU A 193     -40.563  -6.728 -34.584  1.00  0.560          H  
ATOM   2911 2HB  LEU A 193     -41.369  -8.188 -34.081  1.00  0.560          H  
ATOM   2912  HG  LEU A 193     -38.432  -8.138 -34.811  1.00  0.560          H  
ATOM   2913 1HD1 LEU A 193     -38.068  -8.048 -32.384  1.00  0.560          H  
ATOM   2914 2HD1 LEU A 193     -38.894  -6.605 -32.962  1.00  0.560          H  
ATOM   2915 3HD1 LEU A 193     -39.797  -7.874 -32.106  1.00  0.560          H  
ATOM   2916 1HD2 LEU A 193     -38.450 -10.235 -33.466  1.00  0.560          H  
ATOM   2917 2HD2 LEU A 193     -40.192 -10.056 -33.184  1.00  0.560          H  
ATOM   2918 3HD2 LEU A 193     -39.580 -10.378 -34.810  1.00  0.560          H  
ATOM   2919  N   ASN A 194     -42.772  -6.523 -36.455  1.00  0.350          N  
ATOM   2920  CA  ASN A 194     -44.173  -6.180 -36.659  1.00  0.330          C  
ATOM   2921  C   ASN A 194     -44.714  -6.758 -37.969  1.00  0.340          C  
ATOM   2922  O   ASN A 194     -45.839  -7.260 -38.009  1.00  0.330          O  
ATOM   2923  CB  ASN A 194     -44.366  -4.679 -36.594  1.00  0.470          C  
ATOM   2924  CG  ASN A 194     -45.805  -4.280 -36.635  1.00  0.470          C  
ATOM   2925  OD1 ASN A 194     -46.607  -4.758 -35.834  1.00  0.470          O  
ATOM   2926  ND2 ASN A 194     -46.152  -3.415 -37.553  1.00  0.470          N  
ATOM   2927  H   ASN A 194     -42.102  -5.764 -36.296  1.00  0.420          H  
ATOM   2928  HA  ASN A 194     -44.750  -6.624 -35.849  1.00  0.400          H  
ATOM   2929 1HB  ASN A 194     -43.920  -4.298 -35.673  1.00  0.560          H  
ATOM   2930 2HB  ASN A 194     -43.837  -4.209 -37.427  1.00  0.560          H  
ATOM   2931 1HD2 ASN A 194     -47.104  -3.115 -37.625  1.00  0.560          H  
ATOM   2932 2HD2 ASN A 194     -45.464  -3.062 -38.186  1.00  0.560          H  
ATOM   2933  N   SER A 195     -43.884  -6.787 -39.013  1.00  0.350          N  
ATOM   2934  CA  SER A 195     -44.268  -7.294 -40.329  1.00  0.380          C  
ATOM   2935  C   SER A 195     -44.678  -8.771 -40.341  1.00  0.380          C  
ATOM   2936  O   SER A 195     -45.363  -9.216 -41.266  1.00  0.420          O  
ATOM   2937  CB  SER A 195     -43.124  -7.094 -41.306  1.00  0.520          C  
ATOM   2938  OG  SER A 195     -42.878  -5.725 -41.530  1.00  0.520          O  
ATOM   2939  H   SER A 195     -42.969  -6.339 -38.928  1.00  0.420          H  
ATOM   2940  HA  SER A 195     -45.118  -6.706 -40.673  1.00  0.460          H  
ATOM   2941 1HB  SER A 195     -42.228  -7.572 -40.921  1.00  0.620          H  
ATOM   2942 2HB  SER A 195     -43.371  -7.581 -42.247  1.00  0.620          H  
ATOM   2943  HG  SER A 195     -42.440  -5.390 -40.719  1.00  0.620          H  
ATOM   2944  N   PHE A 196     -44.243  -9.544 -39.340  1.00  0.360          N  
ATOM   2945  CA  PHE A 196     -44.577 -10.960 -39.253  1.00  0.360          C  
ATOM   2946  C   PHE A 196     -45.449 -11.217 -38.029  1.00  0.350          C  
ATOM   2947  O   PHE A 196     -45.657 -12.377 -37.641  1.00  0.350          O  
ATOM   2948  CB  PHE A 196     -43.325 -11.826 -39.146  1.00  0.500          C  
ATOM   2949  CG  PHE A 196     -42.378 -11.735 -40.294  1.00  0.500          C  
ATOM   2950  CD1 PHE A 196     -41.194 -11.085 -40.128  1.00  0.500          C  
ATOM   2951  CD2 PHE A 196     -42.658 -12.295 -41.525  1.00  0.500          C  
ATOM   2952  CE1 PHE A 196     -40.276 -10.982 -41.144  1.00  0.500          C  
ATOM   2953  CE2 PHE A 196     -41.746 -12.205 -42.559  1.00  0.500          C  
ATOM   2954  CZ  PHE A 196     -40.549 -11.548 -42.364  1.00  0.500          C  
ATOM   2955  H   PHE A 196     -43.710  -9.127 -38.571  1.00  0.430          H  
ATOM   2956  HA  PHE A 196     -45.137 -11.246 -40.141  1.00  0.430          H  
ATOM   2957 1HB  PHE A 196     -42.782 -11.538 -38.247  1.00  0.600          H  
ATOM   2958 2HB  PHE A 196     -43.615 -12.862 -39.031  1.00  0.600          H  
ATOM   2959  HD1 PHE A 196     -40.991 -10.648 -39.165  1.00  0.600          H  
ATOM   2960  HD2 PHE A 196     -43.603 -12.818 -41.678  1.00  0.600          H  
ATOM   2961  HE1 PHE A 196     -39.332 -10.452 -40.974  1.00  0.600          H  
ATOM   2962  HE2 PHE A 196     -41.971 -12.654 -43.526  1.00  0.600          H  
ATOM   2963  HZ  PHE A 196     -39.825 -11.475 -43.175  1.00  0.600          H  
ATOM   2964  N   GLN A 197     -45.967 -10.131 -37.442  1.00  0.340          N  
ATOM   2965  CA  GLN A 197     -46.787 -10.121 -36.234  1.00  0.340          C  
ATOM   2966  C   GLN A 197     -46.076 -10.732 -35.022  1.00  0.320          C  
ATOM   2967  O   GLN A 197     -46.712 -11.438 -34.233  1.00  0.350          O  
ATOM   2968  CB  GLN A 197     -48.095 -10.892 -36.473  1.00  0.480          C  
ATOM   2969  CG  GLN A 197     -48.962 -10.338 -37.593  1.00  0.480          C  
ATOM   2970  CD  GLN A 197     -50.224 -11.164 -37.830  1.00  0.480          C  
ATOM   2971  OE1 GLN A 197     -50.160 -12.286 -38.371  1.00  0.480          O  
ATOM   2972  NE2 GLN A 197     -51.369 -10.633 -37.421  1.00  0.480          N  
ATOM   2973  H   GLN A 197     -45.773  -9.211 -37.847  1.00  0.410          H  
ATOM   2974  HA  GLN A 197     -47.013  -9.084 -36.012  1.00  0.410          H  
ATOM   2975 1HB  GLN A 197     -47.890 -11.932 -36.663  1.00  0.570          H  
ATOM   2976 2HB  GLN A 197     -48.698 -10.851 -35.563  1.00  0.570          H  
ATOM   2977 1HG  GLN A 197     -49.261  -9.326 -37.326  1.00  0.570          H  
ATOM   2978 2HG  GLN A 197     -48.382 -10.323 -38.515  1.00  0.570          H  
ATOM   2979 1HE2 GLN A 197     -52.228 -11.133 -37.535  1.00  0.570          H  
ATOM   2980 2HE2 GLN A 197     -51.384  -9.738 -36.977  1.00  0.570          H  
ATOM   2981  N   MET A 198     -44.779 -10.441 -34.881  1.00  0.300          N  
ATOM   2982  CA  MET A 198     -43.926 -10.956 -33.814  1.00  0.320          C  
ATOM   2983  C   MET A 198     -43.488  -9.956 -32.779  1.00  0.320          C  
ATOM   2984  O   MET A 198     -43.451  -8.750 -33.028  1.00  0.370          O  
ATOM   2985  CB  MET A 198     -42.676 -11.545 -34.426  1.00  0.440          C  
ATOM   2986  CG  MET A 198     -42.930 -12.709 -35.248  1.00  0.440          C  
ATOM   2987  SD  MET A 198     -41.483 -13.317 -36.004  1.00  0.440          S  
ATOM   2988  CE  MET A 198     -42.250 -14.727 -36.656  1.00  0.440          C  
ATOM   2989  H   MET A 198     -44.338  -9.826 -35.570  1.00  0.360          H  
ATOM   2990  HA  MET A 198     -44.471 -11.741 -33.291  1.00  0.380          H  
ATOM   2991 1HB  MET A 198     -42.194 -10.797 -35.045  1.00  0.530          H  
ATOM   2992 2HB  MET A 198     -41.979 -11.829 -33.632  1.00  0.530          H  
ATOM   2993 1HG  MET A 198     -43.356 -13.493 -34.621  1.00  0.530          H  
ATOM   2994 2HG  MET A 198     -43.652 -12.466 -36.017  1.00  0.530          H  
ATOM   2995 1HE  MET A 198     -41.545 -15.307 -37.193  1.00  0.530          H  
ATOM   2996 2HE  MET A 198     -42.643 -15.312 -35.832  1.00  0.530          H  
ATOM   2997 3HE  MET A 198     -43.063 -14.431 -37.316  1.00  0.530          H  
ATOM   2998  N   THR A 199     -43.101 -10.488 -31.620  1.00  0.290          N  
ATOM   2999  CA  THR A 199     -42.537  -9.686 -30.544  1.00  0.300          C  
ATOM   3000  C   THR A 199     -41.200 -10.269 -30.056  1.00  0.290          C  
ATOM   3001  O   THR A 199     -40.842 -11.416 -30.355  1.00  0.270          O  
ATOM   3002  CB  THR A 199     -43.503  -9.612 -29.342  1.00  0.420          C  
ATOM   3003  OG1 THR A 199     -43.607 -10.906 -28.756  1.00  0.420          O  
ATOM   3004  CG2 THR A 199     -44.883  -9.179 -29.789  1.00  0.420          C  
ATOM   3005  H   THR A 199     -43.234 -11.502 -31.474  1.00  0.350          H  
ATOM   3006  HA  THR A 199     -42.355  -8.677 -30.915  1.00  0.360          H  
ATOM   3007  HB  THR A 199     -43.123  -8.904 -28.605  1.00  0.500          H  
ATOM   3008  HG1 THR A 199     -44.205 -10.874 -28.002  1.00  0.500          H  
ATOM   3009 1HG2 THR A 199     -45.523  -9.148 -28.919  1.00  0.500          H  
ATOM   3010 2HG2 THR A 199     -44.818  -8.187 -30.241  1.00  0.500          H  
ATOM   3011 3HG2 THR A 199     -45.287  -9.886 -30.513  1.00  0.500          H  
ATOM   3012  N   ALA A 200     -40.503  -9.503 -29.207  1.00  0.300          N  
ATOM   3013  CA  ALA A 200     -39.240  -9.945 -28.598  1.00  0.300          C  
ATOM   3014  C   ALA A 200     -39.448 -11.243 -27.803  1.00  0.280          C  
ATOM   3015  O   ALA A 200     -38.540 -12.080 -27.705  1.00  0.270          O  
ATOM   3016  CB  ALA A 200     -38.686  -8.860 -27.691  1.00  0.420          C  
ATOM   3017  H   ALA A 200     -40.855  -8.576 -29.004  1.00  0.360          H  
ATOM   3018  HA  ALA A 200     -38.526 -10.143 -29.399  1.00  0.360          H  
ATOM   3019 1HB  ALA A 200     -37.749  -9.197 -27.274  1.00  0.500          H  
ATOM   3020 2HB  ALA A 200     -38.524  -7.946 -28.260  1.00  0.500          H  
ATOM   3021 3HB  ALA A 200     -39.390  -8.663 -26.888  1.00  0.500          H  
ATOM   3022  N   LYS A 201     -40.648 -11.393 -27.225  1.00  0.280          N  
ATOM   3023  CA  LYS A 201     -41.042 -12.569 -26.466  1.00  0.270          C  
ATOM   3024  C   LYS A 201     -41.017 -13.833 -27.321  1.00  0.260          C  
ATOM   3025  O   LYS A 201     -40.711 -14.906 -26.800  1.00  0.260          O  
ATOM   3026  CB  LYS A 201     -42.431 -12.390 -25.848  1.00  0.380          C  
ATOM   3027  CG  LYS A 201     -42.933 -13.582 -24.986  1.00  0.380          C  
ATOM   3028  CD  LYS A 201     -42.039 -13.831 -23.758  1.00  0.380          C  
ATOM   3029  CE  LYS A 201     -42.717 -14.740 -22.710  1.00  0.380          C  
ATOM   3030  NZ  LYS A 201     -43.030 -16.120 -23.236  1.00  0.380          N  
ATOM   3031  H   LYS A 201     -41.324 -10.644 -27.309  1.00  0.340          H  
ATOM   3032  HA  LYS A 201     -40.322 -12.700 -25.660  1.00  0.320          H  
ATOM   3033 1HB  LYS A 201     -42.445 -11.490 -25.231  1.00  0.460          H  
ATOM   3034 2HB  LYS A 201     -43.155 -12.254 -26.643  1.00  0.460          H  
ATOM   3035 1HG  LYS A 201     -43.943 -13.364 -24.641  1.00  0.460          H  
ATOM   3036 2HG  LYS A 201     -42.968 -14.490 -25.594  1.00  0.460          H  
ATOM   3037 1HD  LYS A 201     -41.117 -14.327 -24.078  1.00  0.460          H  
ATOM   3038 2HD  LYS A 201     -41.780 -12.881 -23.281  1.00  0.460          H  
ATOM   3039 1HE  LYS A 201     -42.051 -14.834 -21.855  1.00  0.460          H  
ATOM   3040 2HE  LYS A 201     -43.643 -14.269 -22.385  1.00  0.460          H  
ATOM   3041 1HZ  LYS A 201     -43.462 -16.671 -22.521  1.00  0.460          H  
ATOM   3042 2HZ  LYS A 201     -43.658 -16.060 -24.027  1.00  0.460          H  
ATOM   3043 3HZ  LYS A 201     -42.168 -16.608 -23.547  1.00  0.460          H  
ATOM   3044  N   ASP A 202     -41.346 -13.725 -28.623  1.00  0.330          N  
ATOM   3045  CA  ASP A 202     -41.412 -14.904 -29.473  1.00  0.310          C  
ATOM   3046  C   ASP A 202     -40.008 -15.277 -29.831  1.00  0.310          C  
ATOM   3047  O   ASP A 202     -39.681 -16.460 -29.950  1.00  0.320          O  
ATOM   3048  CB  ASP A 202     -42.123 -14.613 -30.791  1.00  0.440          C  
ATOM   3049  CG  ASP A 202     -43.581 -14.300 -30.681  1.00  0.440          C  
ATOM   3050  OD1 ASP A 202     -44.345 -15.083 -30.141  1.00  0.440          O  
ATOM   3051  OD2 ASP A 202     -43.949 -13.233 -31.151  1.00  0.440          O  
ATOM   3052  H   ASP A 202     -41.556 -12.820 -29.047  1.00  0.400          H  
ATOM   3053  HA  ASP A 202     -41.892 -15.723 -28.935  1.00  0.370          H  
ATOM   3054 1HB  ASP A 202     -41.630 -13.766 -31.274  1.00  0.530          H  
ATOM   3055 2HB  ASP A 202     -42.005 -15.468 -31.459  1.00  0.530          H  
ATOM   3056  N   VAL A 203     -39.166 -14.261 -29.983  1.00  0.290          N  
ATOM   3057  CA  VAL A 203     -37.774 -14.524 -30.279  1.00  0.280          C  
ATOM   3058  C   VAL A 203     -37.153 -15.262 -29.104  1.00  0.280          C  
ATOM   3059  O   VAL A 203     -36.477 -16.275 -29.292  1.00  0.280          O  
ATOM   3060  CB  VAL A 203     -37.012 -13.226 -30.608  1.00  0.400          C  
ATOM   3061  CG1 VAL A 203     -35.518 -13.507 -30.690  1.00  0.400          C  
ATOM   3062  CG2 VAL A 203     -37.538 -12.694 -31.942  1.00  0.400          C  
ATOM   3063  H   VAL A 203     -39.545 -13.307 -29.920  1.00  0.350          H  
ATOM   3064  HA  VAL A 203     -37.718 -15.170 -31.149  1.00  0.340          H  
ATOM   3065  HB  VAL A 203     -37.173 -12.485 -29.829  1.00  0.480          H  
ATOM   3066 1HG1 VAL A 203     -34.974 -12.608 -30.941  1.00  0.480          H  
ATOM   3067 2HG1 VAL A 203     -35.164 -13.869 -29.738  1.00  0.480          H  
ATOM   3068 3HG1 VAL A 203     -35.345 -14.250 -31.432  1.00  0.480          H  
ATOM   3069 1HG2 VAL A 203     -37.021 -11.786 -32.204  1.00  0.480          H  
ATOM   3070 2HG2 VAL A 203     -37.371 -13.438 -32.717  1.00  0.480          H  
ATOM   3071 3HG2 VAL A 203     -38.609 -12.491 -31.859  1.00  0.480          H  
ATOM   3072  N   THR A 204     -37.405 -14.777 -27.887  1.00  0.270          N  
ATOM   3073  CA  THR A 204     -36.867 -15.422 -26.702  1.00  0.260          C  
ATOM   3074  C   THR A 204     -37.369 -16.857 -26.587  1.00  0.270          C  
ATOM   3075  O   THR A 204     -36.566 -17.774 -26.385  1.00  0.260          O  
ATOM   3076  CB  THR A 204     -37.242 -14.635 -25.427  1.00  0.370          C  
ATOM   3077  OG1 THR A 204     -36.659 -13.325 -25.488  1.00  0.370          O  
ATOM   3078  CG2 THR A 204     -36.734 -15.360 -24.175  1.00  0.370          C  
ATOM   3079  H   THR A 204     -37.953 -13.919 -27.795  1.00  0.320          H  
ATOM   3080  HA  THR A 204     -35.780 -15.447 -26.785  1.00  0.310          H  
ATOM   3081  HB  THR A 204     -38.328 -14.537 -25.371  1.00  0.440          H  
ATOM   3082  HG1 THR A 204     -37.082 -12.822 -26.204  1.00  0.440          H  
ATOM   3083 1HG2 THR A 204     -37.007 -14.787 -23.293  1.00  0.440          H  
ATOM   3084 2HG2 THR A 204     -37.175 -16.356 -24.099  1.00  0.440          H  
ATOM   3085 3HG2 THR A 204     -35.671 -15.452 -24.221  1.00  0.440          H  
ATOM   3086  N   ASP A 205     -38.686 -17.080 -26.737  1.00  0.290          N  
ATOM   3087  CA  ASP A 205     -39.195 -18.438 -26.607  1.00  0.300          C  
ATOM   3088  C   ASP A 205     -38.601 -19.368 -27.658  1.00  0.300          C  
ATOM   3089  O   ASP A 205     -38.232 -20.506 -27.344  1.00  0.300          O  
ATOM   3090  CB  ASP A 205     -40.723 -18.488 -26.768  1.00  0.420          C  
ATOM   3091  CG  ASP A 205     -41.569 -17.915 -25.598  1.00  0.420          C  
ATOM   3092  OD1 ASP A 205     -41.071 -17.660 -24.520  1.00  0.420          O  
ATOM   3093  OD2 ASP A 205     -42.754 -17.766 -25.794  1.00  0.420          O  
ATOM   3094  H   ASP A 205     -39.337 -16.303 -26.890  1.00  0.350          H  
ATOM   3095  HA  ASP A 205     -38.925 -18.814 -25.620  1.00  0.360          H  
ATOM   3096 1HB  ASP A 205     -40.988 -17.928 -27.670  1.00  0.500          H  
ATOM   3097 2HB  ASP A 205     -41.027 -19.520 -26.935  1.00  0.500          H  
ATOM   3098  N   ALA A 206     -38.491 -18.897 -28.909  1.00  0.300          N  
ATOM   3099  CA  ALA A 206     -37.953 -19.723 -29.977  1.00  0.310          C  
ATOM   3100  C   ALA A 206     -36.513 -20.114 -29.709  1.00  0.300          C  
ATOM   3101  O   ALA A 206     -36.118 -21.255 -29.968  1.00  0.300          O  
ATOM   3102  CB  ALA A 206     -38.050 -18.995 -31.285  1.00  0.430          C  
ATOM   3103  H   ALA A 206     -38.824 -17.956 -29.142  1.00  0.360          H  
ATOM   3104  HA  ALA A 206     -38.550 -20.631 -30.033  1.00  0.370          H  
ATOM   3105 1HB  ALA A 206     -37.680 -19.630 -32.087  1.00  0.520          H  
ATOM   3106 2HB  ALA A 206     -39.091 -18.735 -31.480  1.00  0.520          H  
ATOM   3107 3HB  ALA A 206     -37.454 -18.085 -31.223  1.00  0.520          H  
ATOM   3108  N   ILE A 207     -35.725 -19.182 -29.182  1.00  0.280          N  
ATOM   3109  CA  ILE A 207     -34.339 -19.471 -28.884  1.00  0.270          C  
ATOM   3110  C   ILE A 207     -34.247 -20.475 -27.759  1.00  0.280          C  
ATOM   3111  O   ILE A 207     -33.516 -21.457 -27.870  1.00  0.290          O  
ATOM   3112  CB  ILE A 207     -33.565 -18.205 -28.515  1.00  0.380          C  
ATOM   3113  CG1 ILE A 207     -33.471 -17.283 -29.738  1.00  0.380          C  
ATOM   3114  CG2 ILE A 207     -32.129 -18.604 -28.006  1.00  0.380          C  
ATOM   3115  CD1 ILE A 207     -33.050 -15.900 -29.394  1.00  0.380          C  
ATOM   3116  H   ILE A 207     -36.090 -18.231 -29.040  1.00  0.340          H  
ATOM   3117  HA  ILE A 207     -33.885 -19.909 -29.764  1.00  0.320          H  
ATOM   3118  HB  ILE A 207     -34.118 -17.668 -27.751  1.00  0.460          H  
ATOM   3119 1HG1 ILE A 207     -32.755 -17.691 -30.442  1.00  0.460          H  
ATOM   3120 2HG1 ILE A 207     -34.439 -17.240 -30.224  1.00  0.460          H  
ATOM   3121 1HG2 ILE A 207     -31.576 -17.724 -27.737  1.00  0.460          H  
ATOM   3122 2HG2 ILE A 207     -32.195 -19.245 -27.129  1.00  0.460          H  
ATOM   3123 3HG2 ILE A 207     -31.606 -19.138 -28.798  1.00  0.460          H  
ATOM   3124 1HD1 ILE A 207     -33.027 -15.302 -30.299  1.00  0.460          H  
ATOM   3125 2HD1 ILE A 207     -33.777 -15.481 -28.704  1.00  0.460          H  
ATOM   3126 3HD1 ILE A 207     -32.075 -15.893 -28.932  1.00  0.460          H  
ATOM   3127  N   GLU A 208     -34.994 -20.270 -26.666  1.00  0.280          N  
ATOM   3128  CA  GLU A 208     -34.904 -21.220 -25.563  1.00  0.310          C  
ATOM   3129  C   GLU A 208     -35.331 -22.620 -26.012  1.00  0.350          C  
ATOM   3130  O   GLU A 208     -34.765 -23.622 -25.573  1.00  0.380          O  
ATOM   3131  CB  GLU A 208     -35.792 -20.804 -24.377  1.00  0.420          C  
ATOM   3132  CG  GLU A 208     -35.350 -19.553 -23.605  1.00  0.420          C  
ATOM   3133  CD  GLU A 208     -36.266 -19.249 -22.429  1.00  0.420          C  
ATOM   3134  OE1 GLU A 208     -37.146 -20.044 -22.188  1.00  0.420          O  
ATOM   3135  OE2 GLU A 208     -36.104 -18.236 -21.787  1.00  0.420          O  
ATOM   3136  H   GLU A 208     -35.604 -19.446 -26.601  1.00  0.340          H  
ATOM   3137  HA  GLU A 208     -33.870 -21.264 -25.228  1.00  0.370          H  
ATOM   3138 1HB  GLU A 208     -36.802 -20.611 -24.749  1.00  0.510          H  
ATOM   3139 2HB  GLU A 208     -35.858 -21.629 -23.671  1.00  0.510          H  
ATOM   3140 1HG  GLU A 208     -34.324 -19.676 -23.250  1.00  0.510          H  
ATOM   3141 2HG  GLU A 208     -35.377 -18.721 -24.290  1.00  0.510          H  
ATOM   3142  N   SER A 209     -36.334 -22.675 -26.890  1.00  0.380          N  
ATOM   3143  CA  SER A 209     -36.889 -23.905 -27.415  1.00  0.440          C  
ATOM   3144  C   SER A 209     -35.941 -24.660 -28.358  1.00  0.420          C  
ATOM   3145  O   SER A 209     -35.776 -25.881 -28.223  1.00  0.470          O  
ATOM   3146  CB  SER A 209     -38.161 -23.553 -28.167  1.00  0.590          C  
ATOM   3147  OG  SER A 209     -39.144 -23.049 -27.306  1.00  0.590          O  
ATOM   3148  H   SER A 209     -36.774 -21.798 -27.176  1.00  0.460          H  
ATOM   3149  HA  SER A 209     -37.131 -24.553 -26.571  1.00  0.530          H  
ATOM   3150 1HB  SER A 209     -37.932 -22.809 -28.922  1.00  0.710          H  
ATOM   3151 2HB  SER A 209     -38.534 -24.405 -28.683  1.00  0.710          H  
ATOM   3152  HG  SER A 209     -38.884 -22.121 -27.129  1.00  0.710          H  
ATOM   3153  N   GLN A 210     -35.304 -23.936 -29.298  1.00  0.360          N  
ATOM   3154  CA  GLN A 210     -34.428 -24.541 -30.302  1.00  0.340          C  
ATOM   3155  C   GLN A 210     -32.961 -24.711 -29.857  1.00  0.310          C  
ATOM   3156  O   GLN A 210     -32.321 -25.687 -30.252  1.00  0.410          O  
ATOM   3157  CB  GLN A 210     -34.549 -23.792 -31.642  1.00  0.480          C  
ATOM   3158  CG  GLN A 210     -33.833 -24.498 -32.813  1.00  0.480          C  
ATOM   3159  CD  GLN A 210     -34.229 -23.970 -34.218  1.00  0.480          C  
ATOM   3160  OE1 GLN A 210     -35.326 -23.398 -34.442  1.00  0.480          O  
ATOM   3161  NE2 GLN A 210     -33.328 -24.178 -35.175  1.00  0.480          N  
ATOM   3162  H   GLN A 210     -35.502 -22.933 -29.368  1.00  0.430          H  
ATOM   3163  HA  GLN A 210     -34.813 -25.539 -30.496  1.00  0.410          H  
ATOM   3164 1HB  GLN A 210     -35.602 -23.667 -31.898  1.00  0.580          H  
ATOM   3165 2HB  GLN A 210     -34.124 -22.791 -31.531  1.00  0.580          H  
ATOM   3166 1HG  GLN A 210     -32.757 -24.354 -32.695  1.00  0.580          H  
ATOM   3167 2HG  GLN A 210     -34.066 -25.564 -32.772  1.00  0.580          H  
ATOM   3168 1HE2 GLN A 210     -33.502 -23.872 -36.119  1.00  0.580          H  
ATOM   3169 2HE2 GLN A 210     -32.464 -24.641 -34.961  1.00  0.580          H  
ATOM   3170  N   ASN A 211     -32.432 -23.809 -29.021  1.00  0.330          N  
ATOM   3171  CA  ASN A 211     -31.039 -23.838 -28.544  1.00  0.310          C  
ATOM   3172  C   ASN A 211     -30.874 -24.612 -27.240  1.00  0.420          C  
ATOM   3173  O   ASN A 211     -29.931 -24.376 -26.497  1.00  1.050          O  
ATOM   3174  CB  ASN A 211     -30.527 -22.409 -28.325  1.00  0.440          C  
ATOM   3175  CG  ASN A 211     -29.019 -22.278 -28.012  1.00  0.440          C  
ATOM   3176  OD1 ASN A 211     -28.098 -22.883 -28.575  1.00  0.440          O  
ATOM   3177  ND2 ASN A 211     -28.778 -21.478 -27.007  1.00  0.440          N  
ATOM   3178  H   ASN A 211     -32.996 -23.019 -28.698  1.00  0.400          H  
ATOM   3179  HA  ASN A 211     -30.431 -24.339 -29.295  1.00  0.370          H  
ATOM   3180 1HB  ASN A 211     -30.752 -21.813 -29.212  1.00  0.530          H  
ATOM   3181 2HB  ASN A 211     -31.075 -21.966 -27.495  1.00  0.530          H  
ATOM   3182 1HD2 ASN A 211     -27.840 -21.374 -26.633  1.00  0.530          H  
ATOM   3183 2HD2 ASN A 211     -29.530 -21.023 -26.541  1.00  0.530          H  
ATOM   3184  N   ALA A 212     -31.787 -25.512 -26.955  1.00  0.450          N  
ATOM   3185  CA  ALA A 212     -31.738 -26.328 -25.755  1.00  0.400          C  
ATOM   3186  C   ALA A 212     -30.757 -27.491 -25.868  1.00  0.320          C  
ATOM   3187  O   ALA A 212     -30.488 -28.002 -26.945  1.00  0.410          O  
ATOM   3188  CB  ALA A 212     -33.128 -26.861 -25.444  1.00  0.580          C  
ATOM   3189  H   ALA A 212     -32.546 -25.627 -27.613  1.00  0.540          H  
ATOM   3190  HA  ALA A 212     -31.410 -25.693 -24.932  1.00  0.480          H  
ATOM   3191 1HB  ALA A 212     -33.099 -27.439 -24.523  1.00  0.700          H  
ATOM   3192 2HB  ALA A 212     -33.820 -26.024 -25.330  1.00  0.700          H  
ATOM   3193 3HB  ALA A 212     -33.466 -27.492 -26.245  1.00  0.700          H  
ATOM   3194  N   GLN A 213     -30.243 -27.918 -24.729  1.00  0.270          N  
ATOM   3195  CA  GLN A 213     -29.400 -29.102 -24.626  1.00  0.290          C  
ATOM   3196  C   GLN A 213     -30.167 -30.023 -23.715  1.00  0.340          C  
ATOM   3197  O   GLN A 213     -30.481 -29.629 -22.590  1.00  0.400          O  
ATOM   3198  CB  GLN A 213     -28.048 -28.723 -24.052  1.00  0.400          C  
ATOM   3199  CG  GLN A 213     -27.031 -29.847 -23.819  1.00  0.400          C  
ATOM   3200  CD  GLN A 213     -26.404 -30.417 -25.044  1.00  0.400          C  
ATOM   3201  OE1 GLN A 213     -25.854 -29.646 -25.871  1.00  0.400          O  
ATOM   3202  NE2 GLN A 213     -26.433 -31.753 -25.191  1.00  0.400          N  
ATOM   3203  H   GLN A 213     -30.478 -27.420 -23.881  1.00  0.320          H  
ATOM   3204  HA  GLN A 213     -29.302 -29.577 -25.595  1.00  0.350          H  
ATOM   3205 1HB  GLN A 213     -27.618 -28.061 -24.748  1.00  0.480          H  
ATOM   3206 2HB  GLN A 213     -28.185 -28.177 -23.126  1.00  0.480          H  
ATOM   3207 1HG  GLN A 213     -26.233 -29.493 -23.207  1.00  0.480          H  
ATOM   3208 2HG  GLN A 213     -27.547 -30.650 -23.334  1.00  0.480          H  
ATOM   3209 1HE2 GLN A 213     -26.009 -32.190 -25.984  1.00  0.480          H  
ATOM   3210 2HE2 GLN A 213     -26.851 -32.368 -24.484  1.00  0.480          H  
ATOM   3211  N   ILE A 214     -30.516 -31.216 -24.180  1.00  0.360          N  
ATOM   3212  CA  ILE A 214     -31.399 -32.036 -23.347  1.00  0.440          C  
ATOM   3213  C   ILE A 214     -30.869 -33.416 -23.006  1.00  0.540          C  
ATOM   3214  O   ILE A 214     -29.929 -33.915 -23.623  1.00  0.870          O  
ATOM   3215  CB  ILE A 214     -32.774 -32.132 -24.023  1.00  0.580          C  
ATOM   3216  CG1 ILE A 214     -32.641 -32.858 -25.350  1.00  0.580          C  
ATOM   3217  CG2 ILE A 214     -33.361 -30.701 -24.201  1.00  0.580          C  
ATOM   3218  CD1 ILE A 214     -33.940 -33.082 -26.057  1.00  0.580          C  
ATOM   3219  H   ILE A 214     -30.186 -31.522 -25.103  1.00  0.430          H  
ATOM   3220  HA  ILE A 214     -31.548 -31.521 -22.400  1.00  0.530          H  
ATOM   3221  HB  ILE A 214     -33.434 -32.715 -23.402  1.00  0.700          H  
ATOM   3222 1HG1 ILE A 214     -31.969 -32.323 -25.967  1.00  0.700          H  
ATOM   3223 2HG1 ILE A 214     -32.204 -33.834 -25.165  1.00  0.700          H  
ATOM   3224 1HG2 ILE A 214     -34.341 -30.736 -24.640  1.00  0.700          H  
ATOM   3225 2HG2 ILE A 214     -33.436 -30.230 -23.222  1.00  0.700          H  
ATOM   3226 3HG2 ILE A 214     -32.714 -30.106 -24.840  1.00  0.700          H  
ATOM   3227 1HD1 ILE A 214     -33.776 -33.589 -26.962  1.00  0.700          H  
ATOM   3228 2HD1 ILE A 214     -34.618 -33.660 -25.430  1.00  0.700          H  
ATOM   3229 3HD1 ILE A 214     -34.380 -32.138 -26.295  1.00  0.700          H  
ATOM   3230  N   ALA A 215     -31.482 -34.014 -21.984  1.00  0.360          N  
ATOM   3231  CA  ALA A 215     -31.106 -35.319 -21.456  1.00  0.330          C  
ATOM   3232  C   ALA A 215     -32.084 -36.432 -21.822  1.00  0.290          C  
ATOM   3233  O   ALA A 215     -33.047 -36.649 -21.095  1.00  0.430          O  
ATOM   3234  CB  ALA A 215     -31.024 -35.174 -19.951  1.00  0.470          C  
ATOM   3235  H   ALA A 215     -32.287 -33.544 -21.547  1.00  0.430          H  
ATOM   3236  HA  ALA A 215     -30.135 -35.590 -21.865  1.00  0.400          H  
ATOM   3237 1HB  ALA A 215     -30.745 -36.071 -19.498  1.00  0.570          H  
ATOM   3238 2HB  ALA A 215     -30.298 -34.411 -19.709  1.00  0.570          H  
ATOM   3239 3HB  ALA A 215     -31.999 -34.886 -19.564  1.00  0.570          H  
ATOM   3240  N   VAL A 216     -31.834 -37.178 -22.901  1.00  0.270          N  
ATOM   3241  CA  VAL A 216     -32.840 -38.159 -23.354  1.00  0.310          C  
ATOM   3242  C   VAL A 216     -32.537 -39.655 -23.189  1.00  0.340          C  
ATOM   3243  O   VAL A 216     -33.120 -40.474 -23.900  1.00  0.410          O  
ATOM   3244  CB  VAL A 216     -33.283 -37.896 -24.812  1.00  0.420          C  
ATOM   3245  CG1 VAL A 216     -34.016 -36.588 -24.914  1.00  0.420          C  
ATOM   3246  CG2 VAL A 216     -32.104 -37.876 -25.695  1.00  0.420          C  
ATOM   3247  H   VAL A 216     -30.979 -37.014 -23.421  1.00  0.320          H  
ATOM   3248  HA  VAL A 216     -33.719 -37.973 -22.763  1.00  0.370          H  
ATOM   3249  HB  VAL A 216     -33.961 -38.689 -25.127  1.00  0.500          H  
ATOM   3250 1HG1 VAL A 216     -34.336 -36.422 -25.938  1.00  0.500          H  
ATOM   3251 2HG1 VAL A 216     -34.883 -36.632 -24.277  1.00  0.500          H  
ATOM   3252 3HG1 VAL A 216     -33.369 -35.782 -24.597  1.00  0.500          H  
ATOM   3253 1HG2 VAL A 216     -32.418 -37.718 -26.711  1.00  0.500          H  
ATOM   3254 2HG2 VAL A 216     -31.420 -37.086 -25.405  1.00  0.500          H  
ATOM   3255 3HG2 VAL A 216     -31.612 -38.818 -25.610  1.00  0.500          H  
ATOM   3256  N   GLY A 217     -31.672 -40.017 -22.248  1.00  0.300          N  
ATOM   3257  CA  GLY A 217     -31.466 -41.417 -21.900  1.00  0.350          C  
ATOM   3258  C   GLY A 217     -30.591 -42.223 -22.819  1.00  0.330          C  
ATOM   3259  O   GLY A 217     -29.750 -41.677 -23.539  1.00  0.290          O  
ATOM   3260  H   GLY A 217     -31.138 -39.313 -21.736  1.00  0.360          H  
ATOM   3261 1HA  GLY A 217     -31.052 -41.470 -20.897  1.00  0.420          H  
ATOM   3262 2HA  GLY A 217     -32.430 -41.899 -21.858  1.00  0.420          H  
ATOM   3263  N   GLN A 218     -30.715 -43.548 -22.675  1.00  0.360          N  
ATOM   3264  CA  GLN A 218     -29.896 -44.506 -23.398  1.00  0.340          C  
ATOM   3265  C   GLN A 218     -30.711 -45.684 -23.907  1.00  0.300          C  
ATOM   3266  O   GLN A 218     -31.606 -46.190 -23.213  1.00  0.310          O  
ATOM   3267  CB  GLN A 218     -28.828 -45.106 -22.479  1.00  0.480          C  
ATOM   3268  CG  GLN A 218     -27.866 -44.141 -21.828  1.00  0.480          C  
ATOM   3269  CD  GLN A 218     -26.836 -44.873 -21.031  1.00  0.480          C  
ATOM   3270  OE1 GLN A 218     -27.182 -45.698 -20.168  1.00  0.480          O  
ATOM   3271  NE2 GLN A 218     -25.567 -44.596 -21.313  1.00  0.480          N  
ATOM   3272  H   GLN A 218     -31.435 -43.896 -22.048  1.00  0.430          H  
ATOM   3273  HA  GLN A 218     -29.434 -44.015 -24.252  1.00  0.410          H  
ATOM   3274 1HB  GLN A 218     -29.315 -45.658 -21.693  1.00  0.580          H  
ATOM   3275 2HB  GLN A 218     -28.234 -45.827 -23.052  1.00  0.580          H  
ATOM   3276 1HG  GLN A 218     -27.357 -43.555 -22.545  1.00  0.580          H  
ATOM   3277 2HG  GLN A 218     -28.416 -43.493 -21.152  1.00  0.580          H  
ATOM   3278 1HE2 GLN A 218     -24.832 -45.052 -20.817  1.00  0.580          H  
ATOM   3279 2HE2 GLN A 218     -25.341 -43.911 -22.027  1.00  0.580          H  
ATOM   3280  N   LEU A 219     -30.327 -46.194 -25.062  1.00  0.260          N  
ATOM   3281  CA  LEU A 219     -30.914 -47.402 -25.579  1.00  0.230          C  
ATOM   3282  C   LEU A 219     -30.343 -48.474 -24.701  1.00  0.220          C  
ATOM   3283  O   LEU A 219     -29.123 -48.529 -24.501  1.00  0.250          O  
ATOM   3284  CB  LEU A 219     -30.488 -47.614 -27.030  1.00  0.330          C  
ATOM   3285  CG  LEU A 219     -30.937 -46.533 -28.028  1.00  0.330          C  
ATOM   3286  CD1 LEU A 219     -30.246 -46.728 -29.282  1.00  0.330          C  
ATOM   3287  CD2 LEU A 219     -32.408 -46.618 -28.267  1.00  0.330          C  
ATOM   3288  H   LEU A 219     -29.581 -45.738 -25.574  1.00  0.310          H  
ATOM   3289  HA  LEU A 219     -31.988 -47.385 -25.469  1.00  0.280          H  
ATOM   3290 1HB  LEU A 219     -29.402 -47.673 -27.062  1.00  0.400          H  
ATOM   3291 2HB  LEU A 219     -30.893 -48.572 -27.361  1.00  0.400          H  
ATOM   3292  HG  LEU A 219     -30.671 -45.561 -27.646  1.00  0.400          H  
ATOM   3293 1HD1 LEU A 219     -30.532 -45.980 -29.966  1.00  0.400          H  
ATOM   3294 2HD1 LEU A 219     -29.196 -46.649 -29.086  1.00  0.400          H  
ATOM   3295 3HD1 LEU A 219     -30.486 -47.687 -29.691  1.00  0.400          H  
ATOM   3296 1HD2 LEU A 219     -32.701 -45.857 -28.977  1.00  0.400          H  
ATOM   3297 2HD2 LEU A 219     -32.654 -47.592 -28.649  1.00  0.400          H  
ATOM   3298 3HD2 LEU A 219     -32.916 -46.461 -27.364  1.00  0.400          H  
ATOM   3299  N   GLY A 220     -31.192 -49.307 -24.122  1.00  0.210          N  
ATOM   3300  CA  GLY A 220     -30.665 -50.340 -23.261  1.00  0.220          C  
ATOM   3301  C   GLY A 220     -30.206 -49.798 -21.905  1.00  0.240          C  
ATOM   3302  O   GLY A 220     -29.415 -50.470 -21.219  1.00  0.270          O  
ATOM   3303  H   GLY A 220     -32.204 -49.246 -24.268  1.00  0.250          H  
ATOM   3304 1HA  GLY A 220     -31.423 -51.097 -23.113  1.00  0.260          H  
ATOM   3305 2HA  GLY A 220     -29.834 -50.828 -23.758  1.00  0.260          H  
ATOM   3306  N   GLY A 221     -30.692 -48.604 -21.495  1.00  0.250          N  
ATOM   3307  CA  GLY A 221     -30.262 -48.042 -20.224  1.00  0.280          C  
ATOM   3308  C   GLY A 221     -30.889 -48.846 -19.103  1.00  0.210          C  
ATOM   3309  O   GLY A 221     -31.668 -49.769 -19.361  1.00  0.180          O  
ATOM   3310  H   GLY A 221     -31.332 -48.047 -22.069  1.00  0.300          H  
ATOM   3311 1HA  GLY A 221     -29.175 -48.061 -20.149  1.00  0.340          H  
ATOM   3312 2HA  GLY A 221     -30.578 -47.002 -20.158  1.00  0.340          H  
ATOM   3313  N   THR A 222     -30.576 -48.509 -17.858  1.00  0.240          N  
ATOM   3314  CA  THR A 222     -31.072 -49.317 -16.769  1.00  0.250          C  
ATOM   3315  C   THR A 222     -32.484 -48.919 -16.294  1.00  0.340          C  
ATOM   3316  O   THR A 222     -32.900 -47.770 -16.495  1.00  0.400          O  
ATOM   3317  CB  THR A 222     -30.031 -49.241 -15.628  1.00  0.350          C  
ATOM   3318  OG1 THR A 222     -29.856 -47.865 -15.247  1.00  0.350          O  
ATOM   3319  CG2 THR A 222     -28.710 -49.818 -16.107  1.00  0.350          C  
ATOM   3320  H   THR A 222     -29.972 -47.721 -17.650  1.00  0.290          H  
ATOM   3321  HA  THR A 222     -31.060 -50.328 -17.131  1.00  0.300          H  
ATOM   3322  HB  THR A 222     -30.361 -49.804 -14.777  1.00  0.420          H  
ATOM   3323  HG1 THR A 222     -29.105 -47.761 -14.601  1.00  0.420          H  
ATOM   3324 1HG2 THR A 222     -27.977 -49.757 -15.299  1.00  0.420          H  
ATOM   3325 2HG2 THR A 222     -28.851 -50.861 -16.395  1.00  0.420          H  
ATOM   3326 3HG2 THR A 222     -28.350 -49.257 -16.959  1.00  0.420          H  
ATOM   3327  N   PRO A 223     -33.217 -49.872 -15.655  1.00  0.420          N  
ATOM   3328  CA  PRO A 223     -32.921 -51.294 -15.445  1.00  0.470          C  
ATOM   3329  C   PRO A 223     -32.860 -52.034 -16.769  1.00  0.390          C  
ATOM   3330  O   PRO A 223     -33.583 -51.701 -17.708  1.00  0.310          O  
ATOM   3331  CB  PRO A 223     -34.091 -51.788 -14.601  1.00  0.700          C  
ATOM   3332  CG  PRO A 223     -35.182 -50.831 -14.870  1.00  0.700          C  
ATOM   3333  CD  PRO A 223     -34.491 -49.471 -15.130  1.00  0.700          C  
ATOM   3334  HA  PRO A 223     -31.980 -51.413 -14.894  1.00  0.560          H  
ATOM   3335 1HB  PRO A 223     -34.353 -52.817 -14.906  1.00  0.850          H  
ATOM   3336 2HB  PRO A 223     -33.811 -51.841 -13.548  1.00  0.850          H  
ATOM   3337 1HG  PRO A 223     -35.796 -51.176 -15.714  1.00  0.850          H  
ATOM   3338 2HG  PRO A 223     -35.823 -50.834 -13.990  1.00  0.850          H  
ATOM   3339 1HD  PRO A 223     -35.040 -48.879 -15.863  1.00  0.850          H  
ATOM   3340 2HD  PRO A 223     -34.355 -48.906 -14.225  1.00  0.850          H  
ATOM   3341  N   SER A 224     -31.972 -53.004 -16.828  1.00  0.460          N  
ATOM   3342  CA  SER A 224     -31.713 -53.815 -18.000  1.00  0.470          C  
ATOM   3343  C   SER A 224     -32.720 -54.929 -18.256  1.00  0.460          C  
ATOM   3344  O   SER A 224     -33.529 -55.279 -17.392  1.00  0.550          O  
ATOM   3345  CB  SER A 224     -30.311 -54.380 -17.861  1.00  0.650          C  
ATOM   3346  OG  SER A 224     -30.227 -55.245 -16.766  1.00  0.650          O  
ATOM   3347  H   SER A 224     -31.418 -53.222 -16.008  1.00  0.550          H  
ATOM   3348  HA  SER A 224     -31.729 -53.149 -18.865  1.00  0.560          H  
ATOM   3349 1HB  SER A 224     -30.039 -54.922 -18.757  1.00  0.780          H  
ATOM   3350 2HB  SER A 224     -29.597 -53.561 -17.742  1.00  0.780          H  
ATOM   3351  HG  SER A 224     -29.302 -55.500 -16.701  1.00  0.780          H  
ATOM   3352  N   VAL A 225     -32.637 -55.488 -19.459  1.00  0.530          N  
ATOM   3353  CA  VAL A 225     -33.441 -56.623 -19.895  1.00  0.570          C  
ATOM   3354  C   VAL A 225     -32.531 -57.796 -20.195  1.00  0.580          C  
ATOM   3355  O   VAL A 225     -31.465 -57.635 -20.791  1.00  0.610          O  
ATOM   3356  CB  VAL A 225     -34.308 -56.282 -21.125  1.00  0.780          C  
ATOM   3357  CG1 VAL A 225     -35.072 -57.496 -21.637  1.00  0.780          C  
ATOM   3358  CG2 VAL A 225     -35.289 -55.219 -20.727  1.00  0.780          C  
ATOM   3359  H   VAL A 225     -31.937 -55.097 -20.098  1.00  0.640          H  
ATOM   3360  HA  VAL A 225     -34.109 -56.905 -19.082  1.00  0.680          H  
ATOM   3361  HB  VAL A 225     -33.670 -55.938 -21.926  1.00  0.940          H  
ATOM   3362 1HG1 VAL A 225     -35.671 -57.202 -22.498  1.00  0.940          H  
ATOM   3363 2HG1 VAL A 225     -34.379 -58.281 -21.947  1.00  0.940          H  
ATOM   3364 3HG1 VAL A 225     -35.727 -57.876 -20.856  1.00  0.940          H  
ATOM   3365 1HG2 VAL A 225     -35.911 -54.937 -21.575  1.00  0.940          H  
ATOM   3366 2HG2 VAL A 225     -35.921 -55.585 -19.921  1.00  0.940          H  
ATOM   3367 3HG2 VAL A 225     -34.730 -54.364 -20.387  1.00  0.940          H  
ATOM   3368  N   ASP A 226     -32.932 -58.971 -19.742  1.00  0.580          N  
ATOM   3369  CA  ASP A 226     -32.142 -60.168 -19.947  1.00  0.600          C  
ATOM   3370  C   ASP A 226     -31.763 -60.335 -21.416  1.00  0.590          C  
ATOM   3371  O   ASP A 226     -32.606 -60.235 -22.311  1.00  0.600          O  
ATOM   3372  CB  ASP A 226     -32.910 -61.395 -19.416  1.00  0.830          C  
ATOM   3373  CG  ASP A 226     -32.100 -62.718 -19.411  1.00  0.830          C  
ATOM   3374  OD1 ASP A 226     -31.168 -62.819 -18.631  1.00  0.830          O  
ATOM   3375  OD2 ASP A 226     -32.430 -63.625 -20.165  1.00  0.830          O  
ATOM   3376  H   ASP A 226     -33.810 -59.033 -19.247  1.00  0.700          H  
ATOM   3377  HA  ASP A 226     -31.225 -60.067 -19.376  1.00  0.720          H  
ATOM   3378 1HB  ASP A 226     -33.247 -61.195 -18.400  1.00  1.000          H  
ATOM   3379 2HB  ASP A 226     -33.799 -61.546 -20.028  1.00  1.000          H  
ATOM   3380  N   LYS A 227     -30.469 -60.582 -21.634  1.00  0.600          N  
ATOM   3381  CA  LYS A 227     -29.811 -60.778 -22.928  1.00  0.650          C  
ATOM   3382  C   LYS A 227     -29.727 -59.532 -23.816  1.00  0.640          C  
ATOM   3383  O   LYS A 227     -29.440 -59.656 -25.009  1.00  0.780          O  
ATOM   3384  CB  LYS A 227     -30.514 -61.869 -23.760  1.00  0.890          C  
ATOM   3385  CG  LYS A 227     -30.760 -63.219 -23.074  1.00  0.890          C  
ATOM   3386  CD  LYS A 227     -29.479 -63.963 -22.700  1.00  0.890          C  
ATOM   3387  CE  LYS A 227     -29.790 -65.384 -22.182  1.00  0.890          C  
ATOM   3388  NZ  LYS A 227     -30.371 -65.385 -20.792  1.00  0.890          N  
ATOM   3389  H   LYS A 227     -29.859 -60.608 -20.811  1.00  0.720          H  
ATOM   3390  HA  LYS A 227     -28.787 -61.092 -22.729  1.00  0.780          H  
ATOM   3391 1HB  LYS A 227     -31.475 -61.497 -24.112  1.00  1.070          H  
ATOM   3392 2HB  LYS A 227     -29.917 -62.073 -24.647  1.00  1.070          H  
ATOM   3393 1HG  LYS A 227     -31.341 -63.051 -22.190  1.00  1.070          H  
ATOM   3394 2HG  LYS A 227     -31.346 -63.845 -23.743  1.00  1.070          H  
ATOM   3395 1HD  LYS A 227     -28.821 -64.028 -23.566  1.00  1.070          H  
ATOM   3396 2HD  LYS A 227     -28.966 -63.415 -21.909  1.00  1.070          H  
ATOM   3397 1HE  LYS A 227     -30.504 -65.851 -22.857  1.00  1.070          H  
ATOM   3398 2HE  LYS A 227     -28.873 -65.970 -22.178  1.00  1.070          H  
ATOM   3399 1HZ  LYS A 227     -30.561 -66.326 -20.500  1.00  1.070          H  
ATOM   3400 2HZ  LYS A 227     -29.716 -64.965 -20.148  1.00  1.070          H  
ATOM   3401 3HZ  LYS A 227     -31.246 -64.844 -20.739  1.00  1.070          H  
ATOM   3402  N   GLN A 228     -29.928 -58.334 -23.267  1.00  0.570          N  
ATOM   3403  CA  GLN A 228     -29.734 -57.147 -24.088  1.00  0.620          C  
ATOM   3404  C   GLN A 228     -28.284 -57.071 -24.573  1.00  0.800          C  
ATOM   3405  O   GLN A 228     -27.351 -57.362 -23.821  1.00  0.940          O  
ATOM   3406  CB  GLN A 228     -30.133 -55.872 -23.339  1.00  0.850          C  
ATOM   3407  CG  GLN A 228     -29.268 -55.509 -22.149  1.00  0.850          C  
ATOM   3408  CD  GLN A 228     -29.668 -54.192 -21.602  1.00  0.850          C  
ATOM   3409  OE1 GLN A 228     -30.742 -54.022 -21.006  1.00  0.850          O  
ATOM   3410  NE2 GLN A 228     -28.804 -53.216 -21.809  1.00  0.850          N  
ATOM   3411  H   GLN A 228     -30.251 -58.257 -22.298  1.00  0.680          H  
ATOM   3412  HA  GLN A 228     -30.375 -57.231 -24.964  1.00  0.740          H  
ATOM   3413 1HB  GLN A 228     -30.132 -55.025 -24.024  1.00  1.020          H  
ATOM   3414 2HB  GLN A 228     -31.156 -55.988 -22.967  1.00  1.020          H  
ATOM   3415 1HG  GLN A 228     -29.384 -56.263 -21.374  1.00  1.020          H  
ATOM   3416 2HG  GLN A 228     -28.253 -55.447 -22.445  1.00  1.020          H  
ATOM   3417 1HE2 GLN A 228     -29.014 -52.255 -21.505  1.00  1.020          H  
ATOM   3418 2HE2 GLN A 228     -27.946 -53.395 -22.293  1.00  1.020          H  
ATOM   3419  N   ALA A 229     -28.088 -56.664 -25.829  1.00  1.010          N  
ATOM   3420  CA  ALA A 229     -26.734 -56.534 -26.374  1.00  1.350          C  
ATOM   3421  C   ALA A 229     -26.335 -55.092 -26.671  1.00  1.110          C  
ATOM   3422  O   ALA A 229     -25.227 -54.831 -27.135  1.00  1.150          O  
ATOM   3423  CB  ALA A 229     -26.618 -57.356 -27.643  1.00  1.750          C  
ATOM   3424  H   ALA A 229     -28.887 -56.475 -26.416  1.00  1.210          H  
ATOM   3425  HA  ALA A 229     -26.036 -56.927 -25.635  1.00  1.620          H  
ATOM   3426 1HB  ALA A 229     -25.599 -57.293 -28.024  1.00  2.100          H  
ATOM   3427 2HB  ALA A 229     -26.862 -58.396 -27.420  1.00  2.100          H  
ATOM   3428 3HB  ALA A 229     -27.309 -56.971 -28.388  1.00  2.100          H  
ATOM   3429  N   LEU A 230     -27.252 -54.166 -26.465  1.00  1.020          N  
ATOM   3430  CA  LEU A 230     -27.012 -52.770 -26.790  1.00  1.030          C  
ATOM   3431  C   LEU A 230     -27.037 -51.849 -25.592  1.00  0.580          C  
ATOM   3432  O   LEU A 230     -27.956 -51.899 -24.788  1.00  0.820          O  
ATOM   3433  CB  LEU A 230     -28.076 -52.302 -27.803  1.00  1.440          C  
ATOM   3434  CG  LEU A 230     -28.069 -50.797 -28.239  1.00  1.440          C  
ATOM   3435  CD1 LEU A 230     -26.805 -50.475 -29.035  1.00  1.440          C  
ATOM   3436  CD2 LEU A 230     -29.309 -50.529 -29.081  1.00  1.440          C  
ATOM   3437  H   LEU A 230     -28.136 -54.440 -26.072  1.00  1.220          H  
ATOM   3438  HA  LEU A 230     -26.026 -52.698 -27.246  1.00  1.240          H  
ATOM   3439 1HB  LEU A 230     -27.978 -52.906 -28.702  1.00  1.730          H  
ATOM   3440 2HB  LEU A 230     -29.059 -52.500 -27.370  1.00  1.730          H  
ATOM   3441  HG  LEU A 230     -28.094 -50.151 -27.355  1.00  1.730          H  
ATOM   3442 1HD1 LEU A 230     -26.817 -49.441 -29.329  1.00  1.730          H  
ATOM   3443 2HD1 LEU A 230     -25.922 -50.655 -28.433  1.00  1.730          H  
ATOM   3444 3HD1 LEU A 230     -26.766 -51.102 -29.925  1.00  1.730          H  
ATOM   3445 1HD2 LEU A 230     -29.305 -49.503 -29.376  1.00  1.730          H  
ATOM   3446 2HD2 LEU A 230     -29.299 -51.162 -29.968  1.00  1.730          H  
ATOM   3447 3HD2 LEU A 230     -30.206 -50.744 -28.493  1.00  1.730          H  
ATOM   3448  N   ASN A 231     -26.060 -50.965 -25.526  1.00  0.600          N  
ATOM   3449  CA  ASN A 231     -25.981 -49.910 -24.527  1.00  0.330          C  
ATOM   3450  C   ASN A 231     -25.503 -48.650 -25.234  1.00  0.320          C  
ATOM   3451  O   ASN A 231     -24.310 -48.521 -25.514  1.00  0.440          O  
ATOM   3452  CB  ASN A 231     -25.041 -50.289 -23.397  1.00  0.570          C  
ATOM   3453  CG  ASN A 231     -24.956 -49.280 -22.323  1.00  0.570          C  
ATOM   3454  OD1 ASN A 231     -25.592 -48.221 -22.387  1.00  0.570          O  
ATOM   3455  ND2 ASN A 231     -24.149 -49.561 -21.335  1.00  0.570          N  
ATOM   3456  H   ASN A 231     -25.311 -51.045 -26.201  1.00  0.720          H  
ATOM   3457  HA  ASN A 231     -26.976 -49.715 -24.122  1.00  0.400          H  
ATOM   3458 1HB  ASN A 231     -25.357 -51.225 -22.960  1.00  0.680          H  
ATOM   3459 2HB  ASN A 231     -24.059 -50.436 -23.788  1.00  0.680          H  
ATOM   3460 1HD2 ASN A 231     -24.034 -48.907 -20.591  1.00  0.680          H  
ATOM   3461 2HD2 ASN A 231     -23.627 -50.450 -21.328  1.00  0.680          H  
ATOM   3462  N   ALA A 232     -26.420 -47.743 -25.581  1.00  0.300          N  
ATOM   3463  CA  ALA A 232     -25.987 -46.576 -26.354  1.00  0.380          C  
ATOM   3464  C   ALA A 232     -26.767 -45.308 -26.049  1.00  0.350          C  
ATOM   3465  O   ALA A 232     -27.990 -45.255 -26.143  1.00  0.380          O  
ATOM   3466  CB  ALA A 232     -26.108 -46.877 -27.832  1.00  0.500          C  
ATOM   3467  H   ALA A 232     -27.396 -47.894 -25.300  1.00  0.360          H  
ATOM   3468  HA  ALA A 232     -24.941 -46.382 -26.117  1.00  0.460          H  
ATOM   3469 1HB  ALA A 232     -25.751 -46.027 -28.389  1.00  0.600          H  
ATOM   3470 2HB  ALA A 232     -25.505 -47.749 -28.078  1.00  0.600          H  
ATOM   3471 3HB  ALA A 232     -27.140 -47.067 -28.074  1.00  0.600          H  
ATOM   3472  N   THR A 233     -26.028 -44.254 -25.760  1.00  0.330          N  
ATOM   3473  CA  THR A 233     -26.558 -42.938 -25.424  1.00  0.330          C  
ATOM   3474  C   THR A 233     -27.400 -42.333 -26.537  1.00  0.290          C  
ATOM   3475  O   THR A 233     -27.051 -42.446 -27.712  1.00  0.270          O  
ATOM   3476  CB  THR A 233     -25.395 -42.005 -25.036  1.00  0.460          C  
ATOM   3477  OG1 THR A 233     -24.679 -42.556 -23.896  1.00  0.460          O  
ATOM   3478  CG2 THR A 233     -25.886 -40.640 -24.675  1.00  0.460          C  
ATOM   3479  H   THR A 233     -25.023 -44.371 -25.719  1.00  0.400          H  
ATOM   3480  HA  THR A 233     -27.213 -43.033 -24.574  1.00  0.400          H  
ATOM   3481  HB  THR A 233     -24.728 -41.925 -25.858  1.00  0.550          H  
ATOM   3482  HG1 THR A 233     -23.851 -42.071 -23.780  1.00  0.550          H  
ATOM   3483 1HG2 THR A 233     -25.025 -40.061 -24.418  1.00  0.550          H  
ATOM   3484 2HG2 THR A 233     -26.398 -40.171 -25.515  1.00  0.550          H  
ATOM   3485 3HG2 THR A 233     -26.566 -40.700 -23.822  1.00  0.550          H  
ATOM   3486  N   ILE A 234     -28.529 -41.727 -26.166  1.00  0.310          N  
ATOM   3487  CA  ILE A 234     -29.409 -41.060 -27.112  1.00  0.310          C  
ATOM   3488  C   ILE A 234     -29.193 -39.543 -27.007  1.00  0.350          C  
ATOM   3489  O   ILE A 234     -29.155 -38.986 -25.911  1.00  0.380          O  
ATOM   3490  CB  ILE A 234     -30.894 -41.372 -26.836  1.00  0.430          C  
ATOM   3491  CG1 ILE A 234     -31.150 -42.873 -26.908  1.00  0.430          C  
ATOM   3492  CG2 ILE A 234     -31.752 -40.665 -27.915  1.00  0.430          C  
ATOM   3493  CD1 ILE A 234     -32.496 -43.303 -26.332  1.00  0.430          C  
ATOM   3494  H   ILE A 234     -28.793 -41.696 -25.176  1.00  0.370          H  
ATOM   3495  HA  ILE A 234     -29.159 -41.382 -28.118  1.00  0.370          H  
ATOM   3496  HB  ILE A 234     -31.167 -41.031 -25.838  1.00  0.520          H  
ATOM   3497 1HG1 ILE A 234     -31.098 -43.189 -27.945  1.00  0.520          H  
ATOM   3498 2HG1 ILE A 234     -30.369 -43.381 -26.357  1.00  0.520          H  
ATOM   3499 1HG2 ILE A 234     -32.796 -40.864 -27.742  1.00  0.520          H  
ATOM   3500 2HG2 ILE A 234     -31.604 -39.600 -27.896  1.00  0.520          H  
ATOM   3501 3HG2 ILE A 234     -31.467 -41.037 -28.904  1.00  0.520          H  
ATOM   3502 1HD1 ILE A 234     -32.587 -44.371 -26.402  1.00  0.520          H  
ATOM   3503 2HD1 ILE A 234     -32.546 -43.010 -25.279  1.00  0.520          H  
ATOM   3504 3HD1 ILE A 234     -33.322 -42.849 -26.864  1.00  0.520          H  
ATOM   3505  N   ASN A 235     -29.001 -38.893 -28.142  1.00  0.360          N  
ATOM   3506  CA  ASN A 235     -28.793 -37.448 -28.223  1.00  0.400          C  
ATOM   3507  C   ASN A 235     -29.872 -36.831 -29.105  1.00  0.420          C  
ATOM   3508  O   ASN A 235     -29.986 -37.218 -30.257  1.00  0.520          O  
ATOM   3509  CB  ASN A 235     -27.417 -37.157 -28.780  1.00  0.540          C  
ATOM   3510  CG  ASN A 235     -26.302 -37.613 -27.873  1.00  0.540          C  
ATOM   3511  OD1 ASN A 235     -26.103 -36.985 -26.812  1.00  0.540          O  
ATOM   3512  ND2 ASN A 235     -25.597 -38.654 -28.282  1.00  0.540          N  
ATOM   3513  H   ASN A 235     -29.008 -39.451 -29.000  1.00  0.430          H  
ATOM   3514  HA  ASN A 235     -28.886 -37.015 -27.226  1.00  0.480          H  
ATOM   3515 1HB  ASN A 235     -27.308 -37.661 -29.743  1.00  0.650          H  
ATOM   3516 2HB  ASN A 235     -27.315 -36.087 -28.961  1.00  0.650          H  
ATOM   3517 1HD2 ASN A 235     -24.811 -39.021 -27.745  1.00  0.650          H  
ATOM   3518 2HD2 ASN A 235     -25.827 -39.080 -29.156  1.00  0.650          H  
ATOM   3519  N   ALA A 236     -30.737 -35.968 -28.567  1.00  0.370          N  
ATOM   3520  CA  ALA A 236     -31.820 -35.433 -29.417  1.00  0.390          C  
ATOM   3521  C   ALA A 236     -31.719 -33.921 -29.666  1.00  0.300          C  
ATOM   3522  O   ALA A 236     -32.237 -33.418 -30.660  1.00  0.610          O  
ATOM   3523  CB  ALA A 236     -33.164 -35.812 -28.832  1.00  0.540          C  
ATOM   3524  H   ALA A 236     -30.607 -35.654 -27.614  1.00  0.440          H  
ATOM   3525  HA  ALA A 236     -31.735 -35.891 -30.397  1.00  0.470          H  
ATOM   3526 1HB  ALA A 236     -33.958 -35.457 -29.484  1.00  0.650          H  
ATOM   3527 2HB  ALA A 236     -33.226 -36.887 -28.745  1.00  0.650          H  
ATOM   3528 3HB  ALA A 236     -33.268 -35.389 -27.876  1.00  0.650          H  
ATOM   3529  N   GLN A 237     -31.081 -33.176 -28.787  1.00  0.250          N  
ATOM   3530  CA  GLN A 237     -31.016 -31.743 -29.014  1.00  0.180          C  
ATOM   3531  C   GLN A 237     -29.772 -31.258 -28.293  1.00  0.190          C  
ATOM   3532  O   GLN A 237     -29.409 -31.821 -27.248  1.00  0.230          O  
ATOM   3533  CB  GLN A 237     -32.298 -31.040 -28.557  1.00  0.280          C  
ATOM   3534  CG  GLN A 237     -32.448 -29.655 -29.044  1.00  0.280          C  
ATOM   3535  CD  GLN A 237     -33.721 -29.041 -28.588  1.00  0.280          C  
ATOM   3536  OE1 GLN A 237     -34.546 -29.675 -27.906  1.00  0.280          O  
ATOM   3537  NE2 GLN A 237     -33.891 -27.783 -28.962  1.00  0.280          N  
ATOM   3538  H   GLN A 237     -30.635 -33.586 -27.985  1.00  0.300          H  
ATOM   3539  HA  GLN A 237     -30.881 -31.550 -30.078  1.00  0.220          H  
ATOM   3540 1HB  GLN A 237     -33.175 -31.620 -28.843  1.00  0.340          H  
ATOM   3541 2HB  GLN A 237     -32.298 -30.930 -27.501  1.00  0.340          H  
ATOM   3542 1HG  GLN A 237     -31.637 -29.047 -28.703  1.00  0.340          H  
ATOM   3543 2HG  GLN A 237     -32.457 -29.673 -30.132  1.00  0.340          H  
ATOM   3544 1HE2 GLN A 237     -34.722 -27.253 -28.693  1.00  0.340          H  
ATOM   3545 2HE2 GLN A 237     -33.172 -27.311 -29.523  1.00  0.340          H  
ATOM   3546  N   SER A 238     -29.101 -30.263 -28.874  1.00  0.220          N  
ATOM   3547  CA  SER A 238     -27.876 -29.724 -28.307  1.00  0.270          C  
ATOM   3548  C   SER A 238     -27.719 -28.228 -28.517  1.00  0.290          C  
ATOM   3549  O   SER A 238     -28.368 -27.638 -29.387  1.00  0.290          O  
ATOM   3550  CB  SER A 238     -26.689 -30.444 -28.916  1.00  0.360          C  
ATOM   3551  OG  SER A 238     -26.611 -30.213 -30.298  1.00  0.360          O  
ATOM   3552  H   SER A 238     -29.441 -29.856 -29.734  1.00  0.260          H  
ATOM   3553  HA  SER A 238     -27.894 -29.911 -27.250  1.00  0.320          H  
ATOM   3554 1HB  SER A 238     -25.774 -30.096 -28.442  1.00  0.430          H  
ATOM   3555 2HB  SER A 238     -26.772 -31.511 -28.722  1.00  0.430          H  
ATOM   3556  HG  SER A 238     -25.810 -30.648 -30.594  1.00  0.430          H  
ATOM   3557  N   LEU A 239     -26.816 -27.620 -27.743  1.00  0.330          N  
ATOM   3558  CA  LEU A 239     -26.567 -26.184 -27.860  1.00  0.350          C  
ATOM   3559  C   LEU A 239     -26.011 -25.876 -29.243  1.00  0.330          C  
ATOM   3560  O   LEU A 239     -25.241 -26.664 -29.799  1.00  0.330          O  
ATOM   3561  CB  LEU A 239     -25.546 -25.676 -26.814  1.00  0.480          C  
ATOM   3562  CG  LEU A 239     -25.910 -25.746 -25.276  1.00  0.480          C  
ATOM   3563  CD1 LEU A 239     -24.753 -25.181 -24.440  1.00  0.480          C  
ATOM   3564  CD2 LEU A 239     -27.214 -25.017 -24.996  1.00  0.480          C  
ATOM   3565  H   LEU A 239     -26.311 -28.191 -27.062  1.00  0.400          H  
ATOM   3566  HA  LEU A 239     -27.511 -25.649 -27.753  1.00  0.420          H  
ATOM   3567 1HB  LEU A 239     -24.652 -26.274 -26.944  1.00  0.580          H  
ATOM   3568 2HB  LEU A 239     -25.303 -24.650 -27.058  1.00  0.580          H  
ATOM   3569  HG  LEU A 239     -25.993 -26.765 -24.991  1.00  0.580          H  
ATOM   3570 1HD1 LEU A 239     -24.990 -25.267 -23.378  1.00  0.580          H  
ATOM   3571 2HD1 LEU A 239     -23.873 -25.748 -24.647  1.00  0.580          H  
ATOM   3572 3HD1 LEU A 239     -24.583 -24.136 -24.685  1.00  0.580          H  
ATOM   3573 1HD2 LEU A 239     -27.451 -25.085 -23.938  1.00  0.580          H  
ATOM   3574 2HD2 LEU A 239     -27.135 -23.970 -25.278  1.00  0.580          H  
ATOM   3575 3HD2 LEU A 239     -28.010 -25.480 -25.561  1.00  0.580          H  
ATOM   3576  N   LEU A 240     -26.388 -24.725 -29.786  1.00  0.330          N  
ATOM   3577  CA  LEU A 240     -25.920 -24.283 -31.090  1.00  0.340          C  
ATOM   3578  C   LEU A 240     -24.548 -23.646 -30.921  1.00  0.300          C  
ATOM   3579  O   LEU A 240     -24.209 -23.205 -29.815  1.00  0.280          O  
ATOM   3580  CB  LEU A 240     -26.905 -23.270 -31.680  1.00  0.470          C  
ATOM   3581  CG  LEU A 240     -28.380 -23.735 -31.863  1.00  0.470          C  
ATOM   3582  CD1 LEU A 240     -29.188 -22.554 -32.429  1.00  0.470          C  
ATOM   3583  CD2 LEU A 240     -28.474 -24.987 -32.731  1.00  0.470          C  
ATOM   3584  H   LEU A 240     -27.028 -24.123 -29.275  1.00  0.400          H  
ATOM   3585  HA  LEU A 240     -25.815 -25.141 -31.752  1.00  0.410          H  
ATOM   3586 1HB  LEU A 240     -26.940 -22.440 -31.010  1.00  0.570          H  
ATOM   3587 2HB  LEU A 240     -26.529 -22.921 -32.639  1.00  0.570          H  
ATOM   3588  HG  LEU A 240     -28.795 -23.973 -30.895  1.00  0.570          H  
ATOM   3589 1HD1 LEU A 240     -30.234 -22.838 -32.529  1.00  0.570          H  
ATOM   3590 2HD1 LEU A 240     -29.108 -21.710 -31.748  1.00  0.570          H  
ATOM   3591 3HD1 LEU A 240     -28.803 -22.267 -33.397  1.00  0.570          H  
ATOM   3592 1HD2 LEU A 240     -29.521 -25.278 -32.815  1.00  0.570          H  
ATOM   3593 2HD2 LEU A 240     -28.078 -24.810 -33.706  1.00  0.570          H  
ATOM   3594 3HD2 LEU A 240     -27.921 -25.801 -32.263  1.00  0.570          H  
ATOM   3595  N   GLN A 241     -23.750 -23.635 -31.997  1.00  0.300          N  
ATOM   3596  CA  GLN A 241     -22.424 -23.025 -31.998  1.00  0.260          C  
ATOM   3597  C   GLN A 241     -22.215 -21.784 -32.882  1.00  0.240          C  
ATOM   3598  O   GLN A 241     -21.338 -20.968 -32.586  1.00  0.220          O  
ATOM   3599  CB  GLN A 241     -21.369 -24.053 -32.426  1.00  0.380          C  
ATOM   3600  CG  GLN A 241     -21.174 -25.210 -31.482  1.00  0.380          C  
ATOM   3601  CD  GLN A 241     -20.141 -26.205 -31.982  1.00  0.380          C  
ATOM   3602  OE1 GLN A 241     -19.066 -25.807 -32.446  1.00  0.380          O  
ATOM   3603  NE2 GLN A 241     -20.451 -27.493 -31.891  1.00  0.380          N  
ATOM   3604  H   GLN A 241     -24.080 -24.043 -32.863  1.00  0.360          H  
ATOM   3605  HA  GLN A 241     -22.226 -22.730 -30.984  1.00  0.310          H  
ATOM   3606 1HB  GLN A 241     -21.642 -24.460 -33.397  1.00  0.460          H  
ATOM   3607 2HB  GLN A 241     -20.410 -23.549 -32.540  1.00  0.460          H  
ATOM   3608 1HG  GLN A 241     -20.808 -24.797 -30.560  1.00  0.460          H  
ATOM   3609 2HG  GLN A 241     -22.125 -25.722 -31.320  1.00  0.460          H  
ATOM   3610 1HE2 GLN A 241     -19.803 -28.189 -32.207  1.00  0.460          H  
ATOM   3611 2HE2 GLN A 241     -21.332 -27.773 -31.504  1.00  0.460          H  
ATOM   3612  N   THR A 242     -22.957 -21.640 -33.984  1.00  0.290          N  
ATOM   3613  CA  THR A 242     -22.607 -20.552 -34.899  1.00  0.310          C  
ATOM   3614  C   THR A 242     -23.763 -19.589 -35.175  1.00  0.290          C  
ATOM   3615  O   THR A 242     -24.932 -19.976 -35.048  1.00  0.280          O  
ATOM   3616  CB  THR A 242     -22.161 -21.153 -36.255  1.00  0.430          C  
ATOM   3617  OG1 THR A 242     -23.283 -21.794 -36.894  1.00  0.430          O  
ATOM   3618  CG2 THR A 242     -21.078 -22.204 -36.016  1.00  0.430          C  
ATOM   3619  H   THR A 242     -23.685 -22.318 -34.217  1.00  0.350          H  
ATOM   3620  HA  THR A 242     -21.777 -20.016 -34.463  1.00  0.370          H  
ATOM   3621  HB  THR A 242     -21.771 -20.388 -36.900  1.00  0.510          H  
ATOM   3622  HG1 THR A 242     -23.033 -22.002 -37.808  1.00  0.510          H  
ATOM   3623 1HG2 THR A 242     -20.770 -22.627 -36.970  1.00  0.510          H  
ATOM   3624 2HG2 THR A 242     -20.221 -21.741 -35.530  1.00  0.510          H  
ATOM   3625 3HG2 THR A 242     -21.463 -22.998 -35.389  1.00  0.510          H  
ATOM   3626  N   PRO A 243     -23.481 -18.326 -35.608  1.00  0.320          N  
ATOM   3627  CA  PRO A 243     -24.475 -17.353 -36.013  1.00  0.320          C  
ATOM   3628  C   PRO A 243     -25.406 -17.927 -37.061  1.00  0.310          C  
ATOM   3629  O   PRO A 243     -26.595 -17.645 -37.019  1.00  0.350          O  
ATOM   3630  CB  PRO A 243     -23.623 -16.226 -36.610  1.00  0.480          C  
ATOM   3631  CG  PRO A 243     -22.322 -16.310 -35.876  1.00  0.480          C  
ATOM   3632  CD  PRO A 243     -22.080 -17.807 -35.716  1.00  0.480          C  
ATOM   3633  HA  PRO A 243     -25.034 -17.014 -35.139  1.00  0.380          H  
ATOM   3634 1HB  PRO A 243     -23.509 -16.377 -37.698  1.00  0.580          H  
ATOM   3635 2HB  PRO A 243     -24.133 -15.258 -36.475  1.00  0.580          H  
ATOM   3636 1HG  PRO A 243     -21.529 -15.814 -36.457  1.00  0.580          H  
ATOM   3637 2HG  PRO A 243     -22.402 -15.776 -34.930  1.00  0.580          H  
ATOM   3638 1HD  PRO A 243     -21.590 -18.182 -36.628  1.00  0.580          H  
ATOM   3639 2HD  PRO A 243     -21.479 -17.968 -34.828  1.00  0.580          H  
ATOM   3640  N   GLU A 244     -24.905 -18.806 -37.934  1.00  0.310          N  
ATOM   3641  CA  GLU A 244     -25.740 -19.394 -38.966  1.00  0.350          C  
ATOM   3642  C   GLU A 244     -26.814 -20.276 -38.358  1.00  0.370          C  
ATOM   3643  O   GLU A 244     -27.973 -20.223 -38.780  1.00  0.510          O  
ATOM   3644  CB  GLU A 244     -24.884 -20.171 -39.964  1.00  0.470          C  
ATOM   3645  CG  GLU A 244     -23.970 -19.280 -40.828  1.00  0.470          C  
ATOM   3646  CD  GLU A 244     -22.726 -18.827 -40.110  1.00  0.470          C  
ATOM   3647  OE1 GLU A 244     -22.528 -19.256 -38.997  1.00  0.470          O  
ATOM   3648  OE2 GLU A 244     -21.989 -18.050 -40.661  1.00  0.470          O  
ATOM   3649  H   GLU A 244     -23.903 -19.017 -37.957  1.00  0.370          H  
ATOM   3650  HA  GLU A 244     -26.234 -18.597 -39.506  1.00  0.420          H  
ATOM   3651 1HB  GLU A 244     -24.261 -20.885 -39.429  1.00  0.570          H  
ATOM   3652 2HB  GLU A 244     -25.532 -20.739 -40.633  1.00  0.570          H  
ATOM   3653 1HG  GLU A 244     -23.682 -19.829 -41.723  1.00  0.570          H  
ATOM   3654 2HG  GLU A 244     -24.537 -18.404 -41.139  1.00  0.570          H  
ATOM   3655  N   GLN A 245     -26.448 -21.082 -37.368  1.00  0.360          N  
ATOM   3656  CA  GLN A 245     -27.440 -21.930 -36.737  1.00  0.380          C  
ATOM   3657  C   GLN A 245     -28.501 -21.094 -36.045  1.00  0.370          C  
ATOM   3658  O   GLN A 245     -29.680 -21.446 -36.063  1.00  0.430          O  
ATOM   3659  CB  GLN A 245     -26.795 -22.854 -35.741  1.00  0.520          C  
ATOM   3660  CG  GLN A 245     -25.963 -23.947 -36.339  1.00  0.520          C  
ATOM   3661  CD  GLN A 245     -25.249 -24.671 -35.269  1.00  0.520          C  
ATOM   3662  OE1 GLN A 245     -24.552 -24.019 -34.476  1.00  0.520          O  
ATOM   3663  NE2 GLN A 245     -25.407 -25.991 -35.196  1.00  0.520          N  
ATOM   3664  H   GLN A 245     -25.473 -21.091 -37.055  1.00  0.430          H  
ATOM   3665  HA  GLN A 245     -27.926 -22.526 -37.507  1.00  0.460          H  
ATOM   3666 1HB  GLN A 245     -26.168 -22.271 -35.070  1.00  0.630          H  
ATOM   3667 2HB  GLN A 245     -27.560 -23.301 -35.159  1.00  0.630          H  
ATOM   3668 1HG  GLN A 245     -26.613 -24.646 -36.862  1.00  0.630          H  
ATOM   3669 2HG  GLN A 245     -25.236 -23.519 -37.025  1.00  0.630          H  
ATOM   3670 1HE2 GLN A 245     -24.944 -26.521 -34.481  1.00  0.630          H  
ATOM   3671 2HE2 GLN A 245     -25.987 -26.467 -35.863  1.00  0.630          H  
ATOM   3672  N   PHE A 246     -28.082 -19.983 -35.435  1.00  0.320          N  
ATOM   3673  CA  PHE A 246     -29.040 -19.100 -34.777  1.00  0.300          C  
ATOM   3674  C   PHE A 246     -29.933 -18.377 -35.798  1.00  0.310          C  
ATOM   3675  O   PHE A 246     -31.142 -18.268 -35.601  1.00  0.310          O  
ATOM   3676  CB  PHE A 246     -28.337 -18.121 -33.843  1.00  0.430          C  
ATOM   3677  CG  PHE A 246     -28.005 -18.690 -32.485  1.00  0.430          C  
ATOM   3678  CD1 PHE A 246     -26.786 -19.318 -32.224  1.00  0.430          C  
ATOM   3679  CD2 PHE A 246     -28.917 -18.560 -31.441  1.00  0.430          C  
ATOM   3680  CE1 PHE A 246     -26.502 -19.796 -30.965  1.00  0.430          C  
ATOM   3681  CE2 PHE A 246     -28.634 -19.048 -30.192  1.00  0.430          C  
ATOM   3682  CZ  PHE A 246     -27.433 -19.664 -29.957  1.00  0.430          C  
ATOM   3683  H   PHE A 246     -27.072 -19.791 -35.412  1.00  0.380          H  
ATOM   3684  HA  PHE A 246     -29.671 -19.720 -34.151  1.00  0.360          H  
ATOM   3685 1HB  PHE A 246     -27.405 -17.802 -34.307  1.00  0.510          H  
ATOM   3686 2HB  PHE A 246     -28.958 -17.240 -33.701  1.00  0.510          H  
ATOM   3687  HD1 PHE A 246     -26.051 -19.422 -33.020  1.00  0.510          H  
ATOM   3688  HD2 PHE A 246     -29.867 -18.060 -31.622  1.00  0.510          H  
ATOM   3689  HE1 PHE A 246     -25.544 -20.284 -30.768  1.00  0.510          H  
ATOM   3690  HE2 PHE A 246     -29.354 -18.946 -29.385  1.00  0.510          H  
ATOM   3691  HZ  PHE A 246     -27.218 -20.045 -28.976  1.00  0.510          H  
ATOM   3692  N   ARG A 247     -29.370 -17.943 -36.932  1.00  0.330          N  
ATOM   3693  CA  ARG A 247     -30.128 -17.242 -37.979  1.00  0.350          C  
ATOM   3694  C   ARG A 247     -31.267 -18.112 -38.494  1.00  0.360          C  
ATOM   3695  O   ARG A 247     -32.342 -17.605 -38.833  1.00  0.370          O  
ATOM   3696  CB  ARG A 247     -29.224 -16.872 -39.152  1.00  0.480          C  
ATOM   3697  CG  ARG A 247     -28.241 -15.777 -38.850  1.00  0.480          C  
ATOM   3698  CD  ARG A 247     -27.211 -15.589 -39.890  1.00  0.480          C  
ATOM   3699  NE  ARG A 247     -26.114 -14.711 -39.416  1.00  0.480          N  
ATOM   3700  CZ  ARG A 247     -24.910 -14.584 -40.000  1.00  0.480          C  
ATOM   3701  NH1 ARG A 247     -24.594 -15.247 -41.102  1.00  0.480          N  
ATOM   3702  NH2 ARG A 247     -24.045 -13.776 -39.427  1.00  0.480          N  
ATOM   3703  H   ARG A 247     -28.362 -18.043 -37.045  1.00  0.400          H  
ATOM   3704  HA  ARG A 247     -30.544 -16.330 -37.552  1.00  0.420          H  
ATOM   3705 1HB  ARG A 247     -28.662 -17.751 -39.461  1.00  0.580          H  
ATOM   3706 2HB  ARG A 247     -29.833 -16.558 -39.998  1.00  0.580          H  
ATOM   3707 1HG  ARG A 247     -28.802 -14.846 -38.797  1.00  0.580          H  
ATOM   3708 2HG  ARG A 247     -27.778 -15.944 -37.927  1.00  0.580          H  
ATOM   3709 1HD  ARG A 247     -26.791 -16.542 -40.164  1.00  0.580          H  
ATOM   3710 2HD  ARG A 247     -27.665 -15.126 -40.763  1.00  0.580          H  
ATOM   3711  HE  ARG A 247     -26.237 -14.157 -38.549  1.00  0.580          H  
ATOM   3712 1HH1 ARG A 247     -25.260 -15.870 -41.530  1.00  0.580          H  
ATOM   3713 2HH1 ARG A 247     -23.675 -15.143 -41.510  1.00  0.580          H  
ATOM   3714 1HH2 ARG A 247     -24.335 -13.294 -38.554  1.00  0.580          H  
ATOM   3715 2HH2 ARG A 247     -23.125 -13.642 -39.815  1.00  0.580          H  
ATOM   3716  N   ASP A 248     -31.050 -19.429 -38.513  1.00  0.380          N  
ATOM   3717  CA  ASP A 248     -32.064 -20.356 -38.980  1.00  0.400          C  
ATOM   3718  C   ASP A 248     -33.088 -20.806 -37.932  1.00  0.380          C  
ATOM   3719  O   ASP A 248     -33.914 -21.681 -38.216  1.00  0.390          O  
ATOM   3720  CB  ASP A 248     -31.425 -21.572 -39.649  1.00  0.550          C  
ATOM   3721  CG  ASP A 248     -30.849 -21.266 -41.047  1.00  0.550          C  
ATOM   3722  OD1 ASP A 248     -31.405 -20.425 -41.747  1.00  0.550          O  
ATOM   3723  OD2 ASP A 248     -29.891 -21.890 -41.419  1.00  0.550          O  
ATOM   3724  H   ASP A 248     -30.112 -19.782 -38.281  1.00  0.460          H  
ATOM   3725  HA  ASP A 248     -32.607 -19.832 -39.748  1.00  0.480          H  
ATOM   3726 1HB  ASP A 248     -30.609 -21.932 -39.011  1.00  0.660          H  
ATOM   3727 2HB  ASP A 248     -32.154 -22.374 -39.735  1.00  0.660          H  
ATOM   3728  N   ILE A 249     -33.065 -20.224 -36.728  1.00  0.360          N  
ATOM   3729  CA  ILE A 249     -34.076 -20.594 -35.747  1.00  0.350          C  
ATOM   3730  C   ILE A 249     -35.433 -20.232 -36.292  1.00  0.360          C  
ATOM   3731  O   ILE A 249     -35.651 -19.119 -36.773  1.00  0.370          O  
ATOM   3732  CB  ILE A 249     -33.836 -19.935 -34.358  1.00  0.490          C  
ATOM   3733  CG1 ILE A 249     -32.559 -20.536 -33.730  1.00  0.490          C  
ATOM   3734  CG2 ILE A 249     -35.092 -20.058 -33.421  1.00  0.490          C  
ATOM   3735  CD1 ILE A 249     -32.048 -19.805 -32.505  1.00  0.490          C  
ATOM   3736  H   ILE A 249     -32.358 -19.518 -36.497  1.00  0.430          H  
ATOM   3737  HA  ILE A 249     -34.044 -21.657 -35.622  1.00  0.420          H  
ATOM   3738  HB  ILE A 249     -33.624 -18.884 -34.517  1.00  0.590          H  
ATOM   3739 1HG1 ILE A 249     -32.765 -21.559 -33.446  1.00  0.590          H  
ATOM   3740 2HG1 ILE A 249     -31.785 -20.550 -34.487  1.00  0.590          H  
ATOM   3741 1HG2 ILE A 249     -34.908 -19.563 -32.473  1.00  0.590          H  
ATOM   3742 2HG2 ILE A 249     -35.954 -19.583 -33.892  1.00  0.590          H  
ATOM   3743 3HG2 ILE A 249     -35.323 -21.105 -33.234  1.00  0.590          H  
ATOM   3744 1HD1 ILE A 249     -31.156 -20.301 -32.140  1.00  0.590          H  
ATOM   3745 2HD1 ILE A 249     -31.810 -18.777 -32.781  1.00  0.590          H  
ATOM   3746 3HD1 ILE A 249     -32.787 -19.811 -31.734  1.00  0.590          H  
ATOM   3747  N   THR A 250     -36.361 -21.179 -36.241  1.00  0.380          N  
ATOM   3748  CA  THR A 250     -37.685 -20.899 -36.799  1.00  0.390          C  
ATOM   3749  C   THR A 250     -38.550 -20.170 -35.786  1.00  0.350          C  
ATOM   3750  O   THR A 250     -38.684 -20.606 -34.642  1.00  0.340          O  
ATOM   3751  CB  THR A 250     -38.382 -22.189 -37.291  1.00  0.540          C  
ATOM   3752  OG1 THR A 250     -37.587 -22.785 -38.328  1.00  0.540          O  
ATOM   3753  CG2 THR A 250     -39.794 -21.861 -37.872  1.00  0.540          C  
ATOM   3754  H   THR A 250     -36.122 -22.076 -35.797  1.00  0.460          H  
ATOM   3755  HA  THR A 250     -37.567 -20.249 -37.663  1.00  0.470          H  
ATOM   3756  HB  THR A 250     -38.479 -22.893 -36.463  1.00  0.650          H  
ATOM   3757  HG1 THR A 250     -36.737 -23.059 -37.970  1.00  0.650          H  
ATOM   3758 1HG2 THR A 250     -40.263 -22.780 -38.226  1.00  0.650          H  
ATOM   3759 2HG2 THR A 250     -40.427 -21.416 -37.106  1.00  0.650          H  
ATOM   3760 3HG2 THR A 250     -39.696 -21.162 -38.706  1.00  0.650          H  
ATOM   3761  N   LEU A 251     -39.138 -19.047 -36.200  1.00  0.340          N  
ATOM   3762  CA  LEU A 251     -39.988 -18.286 -35.297  1.00  0.310          C  
ATOM   3763  C   LEU A 251     -41.468 -18.523 -35.601  1.00  0.320          C  
ATOM   3764  O   LEU A 251     -42.304 -18.541 -34.695  1.00  0.330          O  
ATOM   3765  CB  LEU A 251     -39.694 -16.790 -35.421  1.00  0.450          C  
ATOM   3766  CG  LEU A 251     -38.270 -16.291 -35.116  1.00  0.450          C  
ATOM   3767  CD1 LEU A 251     -38.247 -14.824 -35.338  1.00  0.450          C  
ATOM   3768  CD2 LEU A 251     -37.865 -16.619 -33.734  1.00  0.450          C  
ATOM   3769  H   LEU A 251     -39.010 -18.721 -37.162  1.00  0.410          H  
ATOM   3770  HA  LEU A 251     -39.808 -18.613 -34.277  1.00  0.370          H  
ATOM   3771 1HB  LEU A 251     -39.876 -16.525 -36.452  1.00  0.540          H  
ATOM   3772 2HB  LEU A 251     -40.390 -16.244 -34.787  1.00  0.540          H  
ATOM   3773  HG  LEU A 251     -37.562 -16.752 -35.806  1.00  0.540          H  
ATOM   3774 1HD1 LEU A 251     -37.266 -14.457 -35.133  1.00  0.540          H  
ATOM   3775 2HD1 LEU A 251     -38.518 -14.598 -36.374  1.00  0.540          H  
ATOM   3776 3HD1 LEU A 251     -38.950 -14.343 -34.664  1.00  0.540          H  
ATOM   3777 1HD2 LEU A 251     -36.859 -16.246 -33.544  1.00  0.540          H  
ATOM   3778 2HD2 LEU A 251     -38.564 -16.171 -33.030  1.00  0.540          H  
ATOM   3779 3HD2 LEU A 251     -37.869 -17.686 -33.630  1.00  0.540          H  
ATOM   3780  N   ARG A 252     -41.784 -18.704 -36.882  1.00  0.340          N  
ATOM   3781  CA  ARG A 252     -43.168 -18.888 -37.326  1.00  0.380          C  
ATOM   3782  C   ARG A 252     -43.275 -19.531 -38.693  1.00  0.380          C  
ATOM   3783  O   ARG A 252     -42.369 -19.427 -39.520  1.00  0.390          O  
ATOM   3784  CB  ARG A 252     -43.897 -17.537 -37.384  1.00  0.520          C  
ATOM   3785  CG  ARG A 252     -45.358 -17.543 -37.871  1.00  0.520          C  
ATOM   3786  CD  ARG A 252     -46.015 -16.216 -37.827  1.00  0.520          C  
ATOM   3787  NE  ARG A 252     -47.387 -16.334 -38.346  1.00  0.520          N  
ATOM   3788  CZ  ARG A 252     -48.256 -15.321 -38.604  1.00  0.520          C  
ATOM   3789  NH1 ARG A 252     -47.950 -14.055 -38.421  1.00  0.520          N  
ATOM   3790  NH2 ARG A 252     -49.467 -15.614 -39.056  1.00  0.520          N  
ATOM   3791  H   ARG A 252     -41.028 -18.664 -37.568  1.00  0.410          H  
ATOM   3792  HA  ARG A 252     -43.673 -19.531 -36.604  1.00  0.460          H  
ATOM   3793 1HB  ARG A 252     -43.908 -17.103 -36.394  1.00  0.620          H  
ATOM   3794 2HB  ARG A 252     -43.362 -16.874 -38.043  1.00  0.620          H  
ATOM   3795 1HG  ARG A 252     -45.390 -17.791 -38.922  1.00  0.620          H  
ATOM   3796 2HG  ARG A 252     -45.956 -18.250 -37.299  1.00  0.620          H  
ATOM   3797 1HD  ARG A 252     -46.056 -15.851 -36.800  1.00  0.620          H  
ATOM   3798 2HD  ARG A 252     -45.462 -15.509 -38.450  1.00  0.620          H  
ATOM   3799  HE  ARG A 252     -47.728 -17.276 -38.515  1.00  0.620          H  
ATOM   3800 1HH1 ARG A 252     -47.031 -13.747 -38.066  1.00  0.620          H  
ATOM   3801 2HH1 ARG A 252     -48.669 -13.344 -38.613  1.00  0.620          H  
ATOM   3802 1HH2 ARG A 252     -49.734 -16.576 -39.212  1.00  0.620          H  
ATOM   3803 2HH2 ARG A 252     -50.129 -14.867 -39.252  1.00  0.620          H  
ATOM   3804  N   VAL A 253     -44.417 -20.161 -38.938  1.00  0.410          N  
ATOM   3805  CA  VAL A 253     -44.761 -20.650 -40.258  1.00  0.420          C  
ATOM   3806  C   VAL A 253     -46.070 -19.985 -40.666  1.00  0.470          C  
ATOM   3807  O   VAL A 253     -47.039 -19.968 -39.901  1.00  0.540          O  
ATOM   3808  CB  VAL A 253     -44.864 -22.177 -40.282  1.00  0.580          C  
ATOM   3809  CG1 VAL A 253     -45.269 -22.657 -41.682  1.00  0.580          C  
ATOM   3810  CG2 VAL A 253     -43.514 -22.757 -39.889  1.00  0.580          C  
ATOM   3811  H   VAL A 253     -45.094 -20.264 -38.191  1.00  0.490          H  
ATOM   3812  HA  VAL A 253     -43.992 -20.350 -40.970  1.00  0.500          H  
ATOM   3813  HB  VAL A 253     -45.628 -22.504 -39.579  1.00  0.700          H  
ATOM   3814 1HG1 VAL A 253     -45.339 -23.733 -41.678  1.00  0.700          H  
ATOM   3815 2HG1 VAL A 253     -46.238 -22.241 -41.959  1.00  0.700          H  
ATOM   3816 3HG1 VAL A 253     -44.517 -22.336 -42.413  1.00  0.700          H  
ATOM   3817 1HG2 VAL A 253     -43.570 -23.832 -39.886  1.00  0.700          H  
ATOM   3818 2HG2 VAL A 253     -42.757 -22.428 -40.598  1.00  0.700          H  
ATOM   3819 3HG2 VAL A 253     -43.245 -22.416 -38.896  1.00  0.700          H  
ATOM   3820  N   ASN A 254     -46.044 -19.382 -41.840  1.00  0.470          N  
ATOM   3821  CA  ASN A 254     -47.144 -18.665 -42.453  1.00  0.550          C  
ATOM   3822  C   ASN A 254     -48.218 -19.624 -42.917  1.00  0.530          C  
ATOM   3823  O   ASN A 254     -47.941 -20.772 -43.273  1.00  0.500          O  
ATOM   3824  CB  ASN A 254     -46.638 -17.846 -43.622  1.00  0.740          C  
ATOM   3825  CG  ASN A 254     -47.595 -16.794 -44.115  1.00  0.740          C  
ATOM   3826  OD1 ASN A 254     -48.577 -17.066 -44.834  1.00  0.740          O  
ATOM   3827  ND2 ASN A 254     -47.322 -15.567 -43.740  1.00  0.740          N  
ATOM   3828  H   ASN A 254     -45.182 -19.459 -42.377  1.00  0.560          H  
ATOM   3829  HA  ASN A 254     -47.590 -17.999 -41.712  1.00  0.660          H  
ATOM   3830 1HB  ASN A 254     -45.697 -17.370 -43.350  1.00  0.890          H  
ATOM   3831 2HB  ASN A 254     -46.430 -18.522 -44.448  1.00  0.890          H  
ATOM   3832 1HD2 ASN A 254     -47.910 -14.813 -44.032  1.00  0.890          H  
ATOM   3833 2HD2 ASN A 254     -46.523 -15.384 -43.167  1.00  0.890          H  
ATOM   3834  N   GLN A 255     -49.448 -19.148 -42.974  1.00  0.580          N  
ATOM   3835  CA  GLN A 255     -50.526 -19.967 -43.492  1.00  0.610          C  
ATOM   3836  C   GLN A 255     -50.307 -20.390 -44.956  1.00  0.580          C  
ATOM   3837  O   GLN A 255     -50.835 -21.417 -45.379  1.00  0.580          O  
ATOM   3838  CB  GLN A 255     -51.873 -19.249 -43.306  1.00  0.840          C  
ATOM   3839  CG  GLN A 255     -52.032 -17.912 -44.043  1.00  0.840          C  
ATOM   3840  CD  GLN A 255     -51.543 -16.726 -43.208  1.00  0.840          C  
ATOM   3841  OE1 GLN A 255     -50.618 -16.856 -42.387  1.00  0.840          O  
ATOM   3842  NE2 GLN A 255     -52.161 -15.572 -43.408  1.00  0.840          N  
ATOM   3843  H   GLN A 255     -49.642 -18.201 -42.653  1.00  0.700          H  
ATOM   3844  HA  GLN A 255     -50.562 -20.878 -42.896  1.00  0.730          H  
ATOM   3845 1HB  GLN A 255     -52.674 -19.905 -43.645  1.00  1.010          H  
ATOM   3846 2HB  GLN A 255     -52.037 -19.063 -42.246  1.00  1.010          H  
ATOM   3847 1HG  GLN A 255     -51.471 -17.923 -44.971  1.00  1.010          H  
ATOM   3848 2HG  GLN A 255     -53.089 -17.759 -44.256  1.00  1.010          H  
ATOM   3849 1HE2 GLN A 255     -51.885 -14.760 -42.892  1.00  1.010          H  
ATOM   3850 2HE2 GLN A 255     -52.902 -15.508 -44.076  1.00  1.010          H  
ATOM   3851  N   ASP A 256     -49.500 -19.639 -45.736  1.00  0.570          N  
ATOM   3852  CA  ASP A 256     -49.236 -20.033 -47.120  1.00  0.560          C  
ATOM   3853  C   ASP A 256     -48.024 -20.973 -47.220  1.00  0.500          C  
ATOM   3854  O   ASP A 256     -47.592 -21.323 -48.321  1.00  0.500          O  
ATOM   3855  CB  ASP A 256     -49.017 -18.817 -48.040  1.00  0.790          C  
ATOM   3856  CG  ASP A 256     -47.718 -17.986 -47.803  1.00  0.790          C  
ATOM   3857  OD1 ASP A 256     -46.822 -18.408 -47.067  1.00  0.790          O  
ATOM   3858  OD2 ASP A 256     -47.637 -16.923 -48.381  1.00  0.790          O  
ATOM   3859  H   ASP A 256     -49.098 -18.765 -45.387  1.00  0.680          H  
ATOM   3860  HA  ASP A 256     -50.107 -20.572 -47.491  1.00  0.670          H  
ATOM   3861 1HB  ASP A 256     -49.012 -19.158 -49.074  1.00  0.950          H  
ATOM   3862 2HB  ASP A 256     -49.868 -18.142 -47.933  1.00  0.950          H  
ATOM   3863  N   GLY A 257     -47.484 -21.396 -46.074  1.00  0.470          N  
ATOM   3864  CA  GLY A 257     -46.344 -22.293 -46.002  1.00  0.460          C  
ATOM   3865  C   GLY A 257     -44.971 -21.621 -45.860  1.00  0.480          C  
ATOM   3866  O   GLY A 257     -43.984 -22.322 -45.608  1.00  0.510          O  
ATOM   3867  H   GLY A 257     -47.886 -21.094 -45.186  1.00  0.560          H  
ATOM   3868 1HA  GLY A 257     -46.498 -22.952 -45.149  1.00  0.550          H  
ATOM   3869 2HA  GLY A 257     -46.343 -22.927 -46.886  1.00  0.550          H  
ATOM   3870  N   SER A 258     -44.886 -20.297 -46.031  1.00  0.510          N  
ATOM   3871  CA  SER A 258     -43.608 -19.585 -45.895  1.00  0.570          C  
ATOM   3872  C   SER A 258     -43.048 -19.663 -44.474  1.00  0.480          C  
ATOM   3873  O   SER A 258     -43.788 -19.635 -43.490  1.00  0.490          O  
ATOM   3874  CB  SER A 258     -43.754 -18.112 -46.250  1.00  0.770          C  
ATOM   3875  OG  SER A 258     -44.148 -17.933 -47.574  1.00  0.770          O  
ATOM   3876  H   SER A 258     -45.725 -19.760 -46.302  1.00  0.610          H  
ATOM   3877  HA  SER A 258     -42.888 -20.041 -46.576  1.00  0.680          H  
ATOM   3878 1HB  SER A 258     -44.475 -17.642 -45.596  1.00  0.930          H  
ATOM   3879 2HB  SER A 258     -42.798 -17.616 -46.087  1.00  0.930          H  
ATOM   3880  HG  SER A 258     -45.133 -18.024 -47.554  1.00  0.930          H  
ATOM   3881  N   GLU A 259     -41.727 -19.716 -44.340  1.00  0.440          N  
ATOM   3882  CA  GLU A 259     -41.137 -19.717 -43.000  1.00  0.410          C  
ATOM   3883  C   GLU A 259     -40.598 -18.354 -42.618  1.00  0.410          C  
ATOM   3884  O   GLU A 259     -40.073 -17.630 -43.467  1.00  0.460          O  
ATOM   3885  CB  GLU A 259     -39.980 -20.714 -42.894  1.00  0.590          C  
ATOM   3886  CG  GLU A 259     -40.368 -22.142 -43.067  1.00  0.590          C  
ATOM   3887  CD  GLU A 259     -39.195 -23.111 -42.935  1.00  0.590          C  
ATOM   3888  OE1 GLU A 259     -38.078 -22.661 -42.776  1.00  0.590          O  
ATOM   3889  OE2 GLU A 259     -39.427 -24.302 -43.009  1.00  0.590          O  
ATOM   3890  H   GLU A 259     -41.133 -19.749 -45.158  1.00  0.530          H  
ATOM   3891  HA  GLU A 259     -41.901 -19.992 -42.273  1.00  0.490          H  
ATOM   3892 1HB  GLU A 259     -39.226 -20.475 -43.643  1.00  0.700          H  
ATOM   3893 2HB  GLU A 259     -39.508 -20.614 -41.914  1.00  0.700          H  
ATOM   3894 1HG  GLU A 259     -41.123 -22.394 -42.326  1.00  0.700          H  
ATOM   3895 2HG  GLU A 259     -40.819 -22.249 -44.051  1.00  0.700          H  
ATOM   3896  N   VAL A 260     -40.673 -18.045 -41.329  1.00  0.380          N  
ATOM   3897  CA  VAL A 260     -40.036 -16.853 -40.805  1.00  0.390          C  
ATOM   3898  C   VAL A 260     -38.985 -17.342 -39.831  1.00  0.390          C  
ATOM   3899  O   VAL A 260     -39.299 -18.022 -38.837  1.00  0.390          O  
ATOM   3900  CB  VAL A 260     -41.009 -15.939 -40.054  1.00  0.540          C  
ATOM   3901  CG1 VAL A 260     -40.233 -14.662 -39.565  1.00  0.540          C  
ATOM   3902  CG2 VAL A 260     -42.187 -15.620 -40.924  1.00  0.540          C  
ATOM   3903  H   VAL A 260     -41.183 -18.668 -40.700  1.00  0.460          H  
ATOM   3904  HA  VAL A 260     -39.549 -16.299 -41.613  1.00  0.470          H  
ATOM   3905  HB  VAL A 260     -41.363 -16.455 -39.174  1.00  0.650          H  
ATOM   3906 1HG1 VAL A 260     -40.895 -14.009 -39.022  1.00  0.650          H  
ATOM   3907 2HG1 VAL A 260     -39.400 -14.942 -38.915  1.00  0.650          H  
ATOM   3908 3HG1 VAL A 260     -39.846 -14.125 -40.432  1.00  0.650          H  
ATOM   3909 1HG2 VAL A 260     -42.878 -14.988 -40.376  1.00  0.650          H  
ATOM   3910 2HG2 VAL A 260     -41.838 -15.110 -41.817  1.00  0.650          H  
ATOM   3911 3HG2 VAL A 260     -42.691 -16.544 -41.208  1.00  0.650          H  
ATOM   3912  N   ARG A 261     -37.745 -16.989 -40.110  1.00  0.410          N  
ATOM   3913  CA  ARG A 261     -36.620 -17.414 -39.298  1.00  0.420          C  
ATOM   3914  C   ARG A 261     -36.068 -16.247 -38.488  1.00  0.380          C  
ATOM   3915  O   ARG A 261     -36.389 -15.089 -38.736  1.00  0.360          O  
ATOM   3916  CB  ARG A 261     -35.566 -18.055 -40.191  1.00  0.580          C  
ATOM   3917  CG  ARG A 261     -36.045 -19.352 -40.876  1.00  0.580          C  
ATOM   3918  CD  ARG A 261     -35.000 -19.960 -41.744  1.00  0.580          C  
ATOM   3919  NE  ARG A 261     -35.450 -21.189 -42.365  1.00  0.580          N  
ATOM   3920  CZ  ARG A 261     -34.673 -22.060 -43.041  1.00  0.580          C  
ATOM   3921  NH1 ARG A 261     -33.367 -21.871 -43.210  1.00  0.580          N  
ATOM   3922  NH2 ARG A 261     -35.263 -23.132 -43.536  1.00  0.580          N  
ATOM   3923  H   ARG A 261     -37.567 -16.409 -40.950  1.00  0.490          H  
ATOM   3924  HA  ARG A 261     -36.963 -18.172 -38.602  1.00  0.500          H  
ATOM   3925 1HB  ARG A 261     -35.260 -17.350 -40.965  1.00  0.700          H  
ATOM   3926 2HB  ARG A 261     -34.689 -18.301 -39.596  1.00  0.700          H  
ATOM   3927 1HG  ARG A 261     -36.304 -20.082 -40.104  1.00  0.700          H  
ATOM   3928 2HG  ARG A 261     -36.925 -19.146 -41.488  1.00  0.700          H  
ATOM   3929 1HD  ARG A 261     -34.723 -19.257 -42.528  1.00  0.700          H  
ATOM   3930 2HD  ARG A 261     -34.148 -20.194 -41.160  1.00  0.700          H  
ATOM   3931  HE  ARG A 261     -36.451 -21.441 -42.302  1.00  0.700          H  
ATOM   3932 1HH1 ARG A 261     -32.875 -21.051 -42.816  1.00  0.700          H  
ATOM   3933 2HH1 ARG A 261     -32.820 -22.548 -43.715  1.00  0.700          H  
ATOM   3934 1HH2 ARG A 261     -36.281 -23.247 -43.373  1.00  0.700          H  
ATOM   3935 2HH2 ARG A 261     -34.741 -23.821 -44.048  1.00  0.700          H  
ATOM   3936  N   LEU A 262     -35.212 -16.517 -37.521  1.00  0.370          N  
ATOM   3937  CA  LEU A 262     -34.661 -15.425 -36.738  1.00  0.350          C  
ATOM   3938  C   LEU A 262     -33.957 -14.376 -37.592  1.00  0.340          C  
ATOM   3939  O   LEU A 262     -34.192 -13.178 -37.407  1.00  0.340          O  
ATOM   3940  CB  LEU A 262     -33.719 -15.965 -35.673  1.00  0.500          C  
ATOM   3941  CG  LEU A 262     -33.076 -14.937 -34.735  1.00  0.500          C  
ATOM   3942  CD1 LEU A 262     -34.167 -14.190 -33.973  1.00  0.500          C  
ATOM   3943  CD2 LEU A 262     -32.147 -15.679 -33.784  1.00  0.500          C  
ATOM   3944  H   LEU A 262     -34.991 -17.489 -37.299  1.00  0.440          H  
ATOM   3945  HA  LEU A 262     -35.489 -14.946 -36.252  1.00  0.420          H  
ATOM   3946 1HB  LEU A 262     -34.278 -16.670 -35.061  1.00  0.600          H  
ATOM   3947 2HB  LEU A 262     -32.919 -16.512 -36.168  1.00  0.600          H  
ATOM   3948  HG  LEU A 262     -32.498 -14.209 -35.306  1.00  0.600          H  
ATOM   3949 1HD1 LEU A 262     -33.723 -13.480 -33.301  1.00  0.600          H  
ATOM   3950 2HD1 LEU A 262     -34.817 -13.649 -34.648  1.00  0.600          H  
ATOM   3951 3HD1 LEU A 262     -34.743 -14.913 -33.418  1.00  0.600          H  
ATOM   3952 1HD2 LEU A 262     -31.689 -14.966 -33.136  1.00  0.600          H  
ATOM   3953 2HD2 LEU A 262     -32.710 -16.406 -33.198  1.00  0.600          H  
ATOM   3954 3HD2 LEU A 262     -31.382 -16.187 -34.351  1.00  0.600          H  
ATOM   3955  N   GLY A 263     -33.204 -14.814 -38.599  1.00  0.350          N  
ATOM   3956  CA  GLY A 263     -32.486 -13.933 -39.516  1.00  0.350          C  
ATOM   3957  C   GLY A 263     -33.405 -12.995 -40.328  1.00  0.350          C  
ATOM   3958  O   GLY A 263     -32.928 -12.061 -40.976  1.00  0.360          O  
ATOM   3959  H   GLY A 263     -33.049 -15.821 -38.687  1.00  0.420          H  
ATOM   3960 1HA  GLY A 263     -31.773 -13.335 -38.947  1.00  0.420          H  
ATOM   3961 2HA  GLY A 263     -31.901 -14.545 -40.201  1.00  0.420          H  
ATOM   3962  N   ASP A 264     -34.720 -13.248 -40.314  1.00  0.360          N  
ATOM   3963  CA  ASP A 264     -35.693 -12.428 -41.017  1.00  0.370          C  
ATOM   3964  C   ASP A 264     -36.163 -11.266 -40.145  1.00  0.360          C  
ATOM   3965  O   ASP A 264     -36.827 -10.355 -40.643  1.00  0.370          O  
ATOM   3966  CB  ASP A 264     -36.901 -13.262 -41.454  1.00  0.510          C  
ATOM   3967  CG  ASP A 264     -36.563 -14.311 -42.523  1.00  0.510          C  
ATOM   3968  OD1 ASP A 264     -35.872 -13.993 -43.467  1.00  0.510          O  
ATOM   3969  OD2 ASP A 264     -37.003 -15.441 -42.375  1.00  0.510          O  
ATOM   3970  H   ASP A 264     -35.076 -14.017 -39.749  1.00  0.430          H  
ATOM   3971  HA  ASP A 264     -35.220 -12.015 -41.906  1.00  0.440          H  
ATOM   3972 1HB  ASP A 264     -37.324 -13.759 -40.585  1.00  0.620          H  
ATOM   3973 2HB  ASP A 264     -37.668 -12.602 -41.847  1.00  0.620          H  
ATOM   3974  N   VAL A 265     -35.874 -11.321 -38.832  1.00  0.350          N  
ATOM   3975  CA  VAL A 265     -36.288 -10.251 -37.924  1.00  0.340          C  
ATOM   3976  C   VAL A 265     -35.135  -9.672 -37.110  1.00  0.320          C  
ATOM   3977  O   VAL A 265     -35.308  -8.643 -36.440  1.00  0.310          O  
ATOM   3978  CB  VAL A 265     -37.397 -10.689 -36.951  1.00  0.480          C  
ATOM   3979  CG1 VAL A 265     -38.640 -11.091 -37.728  1.00  0.480          C  
ATOM   3980  CG2 VAL A 265     -36.910 -11.804 -36.067  1.00  0.480          C  
ATOM   3981  H   VAL A 265     -35.294 -12.086 -38.481  1.00  0.420          H  
ATOM   3982  HA  VAL A 265     -36.683  -9.450 -38.521  1.00  0.410          H  
ATOM   3983  HB  VAL A 265     -37.664  -9.838 -36.338  1.00  0.580          H  
ATOM   3984 1HG1 VAL A 265     -39.433 -11.363 -37.045  1.00  0.580          H  
ATOM   3985 2HG1 VAL A 265     -38.948 -10.244 -38.329  1.00  0.580          H  
ATOM   3986 3HG1 VAL A 265     -38.420 -11.939 -38.374  1.00  0.580          H  
ATOM   3987 1HG2 VAL A 265     -37.701 -12.072 -35.377  1.00  0.580          H  
ATOM   3988 2HG2 VAL A 265     -36.651 -12.661 -36.686  1.00  0.580          H  
ATOM   3989 3HG2 VAL A 265     -36.038 -11.492 -35.500  1.00  0.580          H  
ATOM   3990  N   ALA A 266     -33.968 -10.327 -37.151  1.00  0.330          N  
ATOM   3991  CA  ALA A 266     -32.833  -9.876 -36.374  1.00  0.320          C  
ATOM   3992  C   ALA A 266     -31.503 -10.162 -37.051  1.00  0.320          C  
ATOM   3993  O   ALA A 266     -31.351 -11.162 -37.752  1.00  0.320          O  
ATOM   3994  CB  ALA A 266     -32.836 -10.575 -35.021  1.00  0.450          C  
ATOM   3995  H   ALA A 266     -33.886 -11.205 -37.660  1.00  0.400          H  
ATOM   3996  HA  ALA A 266     -32.930  -8.804 -36.256  1.00  0.380          H  
ATOM   3997 1HB  ALA A 266     -32.000 -10.225 -34.424  1.00  0.540          H  
ATOM   3998 2HB  ALA A 266     -33.761 -10.365 -34.514  1.00  0.540          H  
ATOM   3999 3HB  ALA A 266     -32.741 -11.646 -35.182  1.00  0.540          H  
ATOM   4000  N   THR A 267     -30.527  -9.312 -36.760  1.00  0.310          N  
ATOM   4001  CA  THR A 267     -29.158  -9.523 -37.207  1.00  0.300          C  
ATOM   4002  C   THR A 267     -28.476 -10.376 -36.166  1.00  0.310          C  
ATOM   4003  O   THR A 267     -28.559 -10.112 -34.970  1.00  0.330          O  
ATOM   4004  CB  THR A 267     -28.389  -8.202 -37.450  1.00  0.420          C  
ATOM   4005  OG1 THR A 267     -29.018  -7.477 -38.515  1.00  0.420          O  
ATOM   4006  CG2 THR A 267     -26.920  -8.475 -37.795  1.00  0.420          C  
ATOM   4007  H   THR A 267     -30.766  -8.522 -36.159  1.00  0.370          H  
ATOM   4008  HA  THR A 267     -29.173 -10.078 -38.145  1.00  0.360          H  
ATOM   4009  HB  THR A 267     -28.419  -7.601 -36.569  1.00  0.510          H  
ATOM   4010  HG1 THR A 267     -29.892  -7.200 -38.238  1.00  0.510          H  
ATOM   4011 1HG2 THR A 267     -26.408  -7.526 -37.957  1.00  0.510          H  
ATOM   4012 2HG2 THR A 267     -26.427  -9.004 -36.974  1.00  0.510          H  
ATOM   4013 3HG2 THR A 267     -26.861  -9.076 -38.699  1.00  0.510          H  
ATOM   4014  N   VAL A 268     -27.863 -11.452 -36.602  1.00  0.290          N  
ATOM   4015  CA  VAL A 268     -27.250 -12.382 -35.672  1.00  0.300          C  
ATOM   4016  C   VAL A 268     -25.740 -12.456 -35.900  1.00  0.290          C  
ATOM   4017  O   VAL A 268     -25.287 -12.888 -36.972  1.00  0.320          O  
ATOM   4018  CB  VAL A 268     -27.951 -13.738 -35.892  1.00  0.420          C  
ATOM   4019  CG1 VAL A 268     -27.416 -14.809 -35.028  1.00  0.420          C  
ATOM   4020  CG2 VAL A 268     -29.489 -13.592 -35.641  1.00  0.420          C  
ATOM   4021  H   VAL A 268     -27.821 -11.621 -37.598  1.00  0.350          H  
ATOM   4022  HA  VAL A 268     -27.429 -12.044 -34.650  1.00  0.360          H  
ATOM   4023  HB  VAL A 268     -27.776 -14.018 -36.884  1.00  0.500          H  
ATOM   4024 1HG1 VAL A 268     -27.929 -15.725 -35.273  1.00  0.500          H  
ATOM   4025 2HG1 VAL A 268     -26.359 -14.934 -35.218  1.00  0.500          H  
ATOM   4026 3HG1 VAL A 268     -27.587 -14.557 -33.987  1.00  0.500          H  
ATOM   4027 1HG2 VAL A 268     -29.976 -14.545 -35.831  1.00  0.500          H  
ATOM   4028 2HG2 VAL A 268     -29.660 -13.297 -34.615  1.00  0.500          H  
ATOM   4029 3HG2 VAL A 268     -29.916 -12.844 -36.301  1.00  0.500          H  
ATOM   4030  N   GLU A 269     -24.984 -12.064 -34.867  1.00  0.270          N  
ATOM   4031  CA  GLU A 269     -23.519 -11.999 -34.909  1.00  0.280          C  
ATOM   4032  C   GLU A 269     -22.912 -12.214 -33.529  1.00  0.250          C  
ATOM   4033  O   GLU A 269     -23.593 -12.020 -32.525  1.00  0.250          O  
ATOM   4034  CB  GLU A 269     -23.093 -10.624 -35.434  1.00  0.390          C  
ATOM   4035  CG  GLU A 269     -23.513  -9.443 -34.519  1.00  0.390          C  
ATOM   4036  CD  GLU A 269     -23.164  -8.096 -35.090  1.00  0.390          C  
ATOM   4037  OE1 GLU A 269     -22.750  -8.049 -36.224  1.00  0.390          O  
ATOM   4038  OE2 GLU A 269     -23.311  -7.103 -34.391  1.00  0.390          O  
ATOM   4039  H   GLU A 269     -25.478 -11.737 -34.023  1.00  0.320          H  
ATOM   4040  HA  GLU A 269     -23.150 -12.779 -35.574  1.00  0.340          H  
ATOM   4041 1HB  GLU A 269     -22.008 -10.595 -35.537  1.00  0.470          H  
ATOM   4042 2HB  GLU A 269     -23.525 -10.460 -36.422  1.00  0.470          H  
ATOM   4043 1HG  GLU A 269     -24.592  -9.488 -34.350  1.00  0.470          H  
ATOM   4044 2HG  GLU A 269     -23.020  -9.550 -33.551  1.00  0.470          H  
ATOM   4045  N   MET A 270     -21.647 -12.610 -33.459  1.00  0.250          N  
ATOM   4046  CA  MET A 270     -21.025 -12.711 -32.143  1.00  0.240          C  
ATOM   4047  C   MET A 270     -20.581 -11.321 -31.730  1.00  0.250          C  
ATOM   4048  O   MET A 270     -20.133 -10.540 -32.570  1.00  0.260          O  
ATOM   4049  CB  MET A 270     -19.853 -13.690 -32.146  1.00  0.340          C  
ATOM   4050  CG  MET A 270     -20.244 -15.128 -32.469  1.00  0.340          C  
ATOM   4051  SD  MET A 270     -21.352 -15.839 -31.235  1.00  0.340          S  
ATOM   4052  CE  MET A 270     -21.916 -17.337 -32.045  1.00  0.340          C  
ATOM   4053  H   MET A 270     -21.116 -12.787 -34.300  1.00  0.300          H  
ATOM   4054  HA  MET A 270     -21.765 -13.049 -31.421  1.00  0.290          H  
ATOM   4055 1HB  MET A 270     -19.105 -13.362 -32.863  1.00  0.410          H  
ATOM   4056 2HB  MET A 270     -19.380 -13.687 -31.162  1.00  0.410          H  
ATOM   4057 1HG  MET A 270     -20.730 -15.164 -33.431  1.00  0.410          H  
ATOM   4058 2HG  MET A 270     -19.344 -15.744 -32.513  1.00  0.410          H  
ATOM   4059 1HE  MET A 270     -22.620 -17.859 -31.408  1.00  0.410          H  
ATOM   4060 2HE  MET A 270     -22.416 -17.077 -32.953  1.00  0.410          H  
ATOM   4061 3HE  MET A 270     -21.066 -17.989 -32.260  1.00  0.410          H  
ATOM   4062  N   GLY A 271     -20.648 -11.024 -30.446  1.00  0.240          N  
ATOM   4063  CA  GLY A 271     -20.206  -9.716 -29.972  1.00  0.250          C  
ATOM   4064  C   GLY A 271     -20.180  -9.653 -28.461  1.00  0.230          C  
ATOM   4065  O   GLY A 271     -20.677 -10.542 -27.778  1.00  0.210          O  
ATOM   4066  H   GLY A 271     -21.056 -11.718 -29.814  1.00  0.290          H  
ATOM   4067 1HA  GLY A 271     -19.226  -9.480 -30.379  1.00  0.300          H  
ATOM   4068 2HA  GLY A 271     -20.888  -8.957 -30.350  1.00  0.300          H  
ATOM   4069  N   ALA A 272     -19.592  -8.610 -27.918  1.00  0.280          N  
ATOM   4070  CA  ALA A 272     -19.437  -8.504 -26.476  1.00  0.270          C  
ATOM   4071  C   ALA A 272     -20.741  -8.579 -25.686  1.00  0.240          C  
ATOM   4072  O   ALA A 272     -21.754  -8.018 -26.112  1.00  0.250          O  
ATOM   4073  CB  ALA A 272     -18.773  -7.190 -26.178  1.00  0.380          C  
ATOM   4074  H   ALA A 272     -19.160  -7.894 -28.515  1.00  0.340          H  
ATOM   4075  HA  ALA A 272     -18.794  -9.315 -26.143  1.00  0.320          H  
ATOM   4076 1HB  ALA A 272     -18.630  -7.129 -25.138  1.00  0.460          H  
ATOM   4077 2HB  ALA A 272     -17.815  -7.137 -26.687  1.00  0.460          H  
ATOM   4078 3HB  ALA A 272     -19.407  -6.371 -26.505  1.00  0.460          H  
ATOM   4079  N   GLU A 273     -20.684  -9.237 -24.499  1.00  0.230          N  
ATOM   4080  CA  GLU A 273     -21.821  -9.305 -23.555  1.00  0.220          C  
ATOM   4081  C   GLU A 273     -22.175  -7.872 -23.155  1.00  0.210          C  
ATOM   4082  O   GLU A 273     -23.347  -7.512 -22.975  1.00  0.190          O  
ATOM   4083  CB  GLU A 273     -21.477 -10.101 -22.277  1.00  0.310          C  
ATOM   4084  CG  GLU A 273     -21.292 -11.605 -22.443  1.00  0.310          C  
ATOM   4085  CD  GLU A 273     -20.907 -12.303 -21.171  1.00  0.310          C  
ATOM   4086  OE1 GLU A 273     -20.779 -11.642 -20.161  1.00  0.310          O  
ATOM   4087  OE2 GLU A 273     -20.745 -13.499 -21.204  1.00  0.310          O  
ATOM   4088  H   GLU A 273     -19.817  -9.748 -24.285  1.00  0.280          H  
ATOM   4089  HA  GLU A 273     -22.676  -9.765 -24.051  1.00  0.260          H  
ATOM   4090 1HB  GLU A 273     -20.562  -9.707 -21.846  1.00  0.370          H  
ATOM   4091 2HB  GLU A 273     -22.269  -9.951 -21.544  1.00  0.370          H  
ATOM   4092 1HG  GLU A 273     -22.228 -12.022 -22.770  1.00  0.370          H  
ATOM   4093 2HG  GLU A 273     -20.539 -11.800 -23.209  1.00  0.370          H  
ATOM   4094  N   LYS A 274     -21.135  -7.059 -23.001  1.00  0.240          N  
ATOM   4095  CA  LYS A 274     -21.279  -5.649 -22.701  1.00  0.240          C  
ATOM   4096  C   LYS A 274     -20.412  -4.818 -23.631  1.00  0.240          C  
ATOM   4097  O   LYS A 274     -19.239  -5.106 -23.841  1.00  0.250          O  
ATOM   4098  CB  LYS A 274     -20.910  -5.341 -21.251  1.00  0.340          C  
ATOM   4099  CG  LYS A 274     -21.858  -5.913 -20.224  1.00  0.340          C  
ATOM   4100  CD  LYS A 274     -21.485  -5.434 -18.824  1.00  0.340          C  
ATOM   4101  CE  LYS A 274     -22.475  -5.921 -17.769  1.00  0.340          C  
ATOM   4102  NZ  LYS A 274     -23.834  -5.306 -17.954  1.00  0.340          N  
ATOM   4103  H   LYS A 274     -20.206  -7.475 -23.070  1.00  0.290          H  
ATOM   4104  HA  LYS A 274     -22.315  -5.358 -22.870  1.00  0.290          H  
ATOM   4105 1HB  LYS A 274     -19.911  -5.727 -21.042  1.00  0.400          H  
ATOM   4106 2HB  LYS A 274     -20.880  -4.262 -21.105  1.00  0.400          H  
ATOM   4107 1HG  LYS A 274     -22.870  -5.604 -20.473  1.00  0.400          H  
ATOM   4108 2HG  LYS A 274     -21.808  -7.003 -20.259  1.00  0.400          H  
ATOM   4109 1HD  LYS A 274     -20.489  -5.800 -18.567  1.00  0.400          H  
ATOM   4110 2HD  LYS A 274     -21.463  -4.338 -18.809  1.00  0.400          H  
ATOM   4111 1HE  LYS A 274     -22.565  -7.004 -17.834  1.00  0.400          H  
ATOM   4112 2HE  LYS A 274     -22.101  -5.654 -16.780  1.00  0.400          H  
ATOM   4113 1HZ  LYS A 274     -24.460  -5.645 -17.239  1.00  0.400          H  
ATOM   4114 2HZ  LYS A 274     -23.776  -4.290 -17.886  1.00  0.400          H  
ATOM   4115 3HZ  LYS A 274     -24.200  -5.552 -18.859  1.00  0.400          H  
ATOM   4116  N   TYR A 275     -20.976  -3.719 -24.108  1.00  0.230          N  
ATOM   4117  CA  TYR A 275     -20.280  -2.773 -24.978  1.00  0.250          C  
ATOM   4118  C   TYR A 275     -19.886  -1.528 -24.204  1.00  0.240          C  
ATOM   4119  O   TYR A 275     -19.574  -0.481 -24.779  1.00  0.250          O  
ATOM   4120  CB  TYR A 275     -21.162  -2.422 -26.160  1.00  0.340          C  
ATOM   4121  CG  TYR A 275     -21.408  -3.571 -27.091  1.00  0.340          C  
ATOM   4122  CD1 TYR A 275     -22.534  -4.347 -26.943  1.00  0.340          C  
ATOM   4123  CD2 TYR A 275     -20.528  -3.825 -28.123  1.00  0.340          C  
ATOM   4124  CE1 TYR A 275     -22.790  -5.361 -27.825  1.00  0.340          C  
ATOM   4125  CE2 TYR A 275     -20.788  -4.848 -29.002  1.00  0.340          C  
ATOM   4126  CZ  TYR A 275     -21.917  -5.609 -28.858  1.00  0.340          C  
ATOM   4127  OH  TYR A 275     -22.181  -6.616 -29.751  1.00  0.340          O  
ATOM   4128  H   TYR A 275     -21.956  -3.549 -23.901  1.00  0.280          H  
ATOM   4129  HA  TYR A 275     -19.367  -3.242 -25.347  1.00  0.300          H  
ATOM   4130 1HB  TYR A 275     -22.126  -2.081 -25.797  1.00  0.410          H  
ATOM   4131 2HB  TYR A 275     -20.714  -1.607 -26.727  1.00  0.410          H  
ATOM   4132  HD1 TYR A 275     -23.230  -4.150 -26.131  1.00  0.410          H  
ATOM   4133  HD2 TYR A 275     -19.635  -3.212 -28.248  1.00  0.410          H  
ATOM   4134  HE1 TYR A 275     -23.681  -5.959 -27.711  1.00  0.410          H  
ATOM   4135  HE2 TYR A 275     -20.104  -5.048 -29.820  1.00  0.410          H  
ATOM   4136  HH  TYR A 275     -21.437  -6.718 -30.347  1.00  0.410          H  
ATOM   4137  N   ASP A 276     -19.912  -1.674 -22.887  1.00  0.240          N  
ATOM   4138  CA  ASP A 276     -19.614  -0.632 -21.935  1.00  0.230          C  
ATOM   4139  C   ASP A 276     -18.133  -0.316 -21.826  1.00  0.280          C  
ATOM   4140  O   ASP A 276     -17.787   0.818 -21.518  1.00  0.550          O  
ATOM   4141  CB  ASP A 276     -20.079  -1.053 -20.543  1.00  0.330          C  
ATOM   4142  CG  ASP A 276     -21.584  -1.193 -20.392  1.00  0.330          C  
ATOM   4143  OD1 ASP A 276     -22.332  -0.794 -21.264  1.00  0.330          O  
ATOM   4144  OD2 ASP A 276     -21.977  -1.698 -19.373  1.00  0.330          O  
ATOM   4145  H   ASP A 276     -20.196  -2.571 -22.528  1.00  0.290          H  
ATOM   4146  HA  ASP A 276     -20.146   0.270 -22.235  1.00  0.280          H  
ATOM   4147 1HB  ASP A 276     -19.621  -2.006 -20.289  1.00  0.390          H  
ATOM   4148 2HB  ASP A 276     -19.719  -0.327 -19.809  1.00  0.390          H  
ATOM   4149  N   TYR A 277     -17.254  -1.298 -22.069  1.00  0.200          N  
ATOM   4150  CA  TYR A 277     -15.829  -1.075 -21.855  1.00  0.210          C  
ATOM   4151  C   TYR A 277     -15.001  -1.088 -23.134  1.00  0.210          C  
ATOM   4152  O   TYR A 277     -15.008  -2.064 -23.890  1.00  0.270          O  
ATOM   4153  CB  TYR A 277     -15.288  -2.175 -20.961  1.00  0.290          C  
ATOM   4154  CG  TYR A 277     -15.987  -2.271 -19.672  1.00  0.290          C  
ATOM   4155  CD1 TYR A 277     -16.972  -3.247 -19.520  1.00  0.290          C  
ATOM   4156  CD2 TYR A 277     -15.701  -1.405 -18.655  1.00  0.290          C  
ATOM   4157  CE1 TYR A 277     -17.646  -3.358 -18.336  1.00  0.290          C  
ATOM   4158  CE2 TYR A 277     -16.382  -1.518 -17.466  1.00  0.290          C  
ATOM   4159  CZ  TYR A 277     -17.344  -2.490 -17.304  1.00  0.290          C  
ATOM   4160  OH  TYR A 277     -17.999  -2.606 -16.105  1.00  0.290          O  
ATOM   4161  H   TYR A 277     -17.567  -2.214 -22.351  1.00  0.240          H  
ATOM   4162  HA  TYR A 277     -15.695  -0.107 -21.375  1.00  0.250          H  
ATOM   4163 1HB  TYR A 277     -15.391  -3.130 -21.467  1.00  0.350          H  
ATOM   4164 2HB  TYR A 277     -14.225  -2.010 -20.771  1.00  0.350          H  
ATOM   4165  HD1 TYR A 277     -17.197  -3.930 -20.341  1.00  0.350          H  
ATOM   4166  HD2 TYR A 277     -14.942  -0.636 -18.789  1.00  0.350          H  
ATOM   4167  HE1 TYR A 277     -18.408  -4.126 -18.209  1.00  0.350          H  
ATOM   4168  HE2 TYR A 277     -16.164  -0.838 -16.645  1.00  0.350          H  
ATOM   4169  HH  TYR A 277     -17.603  -1.997 -15.476  1.00  0.350          H  
ATOM   4170  N   LEU A 278     -14.252  -0.011 -23.337  1.00  0.220          N  
ATOM   4171  CA  LEU A 278     -13.357   0.170 -24.484  1.00  0.230          C  
ATOM   4172  C   LEU A 278     -11.948   0.423 -23.986  1.00  0.230          C  
ATOM   4173  O   LEU A 278     -11.756   1.280 -23.128  1.00  0.290          O  
ATOM   4174  CB  LEU A 278     -13.839   1.384 -25.309  1.00  0.320          C  
ATOM   4175  CG  LEU A 278     -13.065   1.810 -26.622  1.00  0.320          C  
ATOM   4176  CD1 LEU A 278     -14.050   2.517 -27.551  1.00  0.320          C  
ATOM   4177  CD2 LEU A 278     -11.907   2.796 -26.297  1.00  0.320          C  
ATOM   4178  H   LEU A 278     -14.344   0.750 -22.654  1.00  0.260          H  
ATOM   4179  HA  LEU A 278     -13.365  -0.732 -25.095  1.00  0.280          H  
ATOM   4180 1HB  LEU A 278     -14.872   1.190 -25.598  1.00  0.380          H  
ATOM   4181 2HB  LEU A 278     -13.845   2.215 -24.671  1.00  0.380          H  
ATOM   4182  HG  LEU A 278     -12.673   0.931 -27.123  1.00  0.380          H  
ATOM   4183 1HD1 LEU A 278     -13.539   2.817 -28.467  1.00  0.380          H  
ATOM   4184 2HD1 LEU A 278     -14.872   1.858 -27.797  1.00  0.380          H  
ATOM   4185 3HD1 LEU A 278     -14.442   3.404 -27.049  1.00  0.380          H  
ATOM   4186 1HD2 LEU A 278     -11.416   3.097 -27.222  1.00  0.380          H  
ATOM   4187 2HD2 LEU A 278     -12.326   3.666 -25.808  1.00  0.380          H  
ATOM   4188 3HD2 LEU A 278     -11.169   2.355 -25.647  1.00  0.380          H  
ATOM   4189  N   SER A 279     -10.945  -0.263 -24.528  1.00  0.220          N  
ATOM   4190  CA  SER A 279      -9.592   0.011 -24.057  1.00  0.210          C  
ATOM   4191  C   SER A 279      -8.590   0.177 -25.187  1.00  0.210          C  
ATOM   4192  O   SER A 279      -8.749  -0.389 -26.281  1.00  0.210          O  
ATOM   4193  CB  SER A 279      -9.126  -1.083 -23.127  1.00  0.300          C  
ATOM   4194  OG  SER A 279      -9.965  -1.198 -22.026  1.00  0.300          O  
ATOM   4195  H   SER A 279     -11.106  -0.980 -25.223  1.00  0.260          H  
ATOM   4196  HA  SER A 279      -9.607   0.942 -23.504  1.00  0.250          H  
ATOM   4197 1HB  SER A 279      -9.112  -2.015 -23.650  1.00  0.360          H  
ATOM   4198 2HB  SER A 279      -8.110  -0.875 -22.796  1.00  0.360          H  
ATOM   4199  HG  SER A 279      -9.720  -0.496 -21.403  1.00  0.360          H  
ATOM   4200  N   ARG A 280      -7.574   0.989 -24.902  1.00  0.220          N  
ATOM   4201  CA  ARG A 280      -6.458   1.245 -25.795  1.00  0.220          C  
ATOM   4202  C   ARG A 280      -5.116   1.232 -25.061  1.00  0.220          C  
ATOM   4203  O   ARG A 280      -5.047   1.452 -23.846  1.00  0.230          O  
ATOM   4204  CB  ARG A 280      -6.636   2.575 -26.520  1.00  0.310          C  
ATOM   4205  CG  ARG A 280      -7.806   2.627 -27.484  1.00  0.310          C  
ATOM   4206  CD  ARG A 280      -7.903   3.928 -28.161  1.00  0.310          C  
ATOM   4207  NE  ARG A 280      -9.000   3.952 -29.112  1.00  0.310          N  
ATOM   4208  CZ  ARG A 280      -9.427   5.045 -29.781  1.00  0.310          C  
ATOM   4209  NH1 ARG A 280      -8.858   6.217 -29.581  1.00  0.310          N  
ATOM   4210  NH2 ARG A 280     -10.425   4.937 -30.640  1.00  0.310          N  
ATOM   4211  H   ARG A 280      -7.593   1.437 -23.980  1.00  0.260          H  
ATOM   4212  HA  ARG A 280      -6.450   0.455 -26.538  1.00  0.260          H  
ATOM   4213 1HB  ARG A 280      -6.763   3.373 -25.790  1.00  0.370          H  
ATOM   4214 2HB  ARG A 280      -5.732   2.795 -27.092  1.00  0.370          H  
ATOM   4215 1HG  ARG A 280      -7.682   1.851 -28.239  1.00  0.370          H  
ATOM   4216 2HG  ARG A 280      -8.735   2.462 -26.944  1.00  0.370          H  
ATOM   4217 1HD  ARG A 280      -8.069   4.709 -27.420  1.00  0.370          H  
ATOM   4218 2HD  ARG A 280      -6.975   4.120 -28.702  1.00  0.370          H  
ATOM   4219  HE  ARG A 280      -9.467   3.075 -29.300  1.00  0.370          H  
ATOM   4220 1HH1 ARG A 280      -8.098   6.313 -28.929  1.00  0.370          H  
ATOM   4221 2HH1 ARG A 280      -9.187   7.056 -30.085  1.00  0.370          H  
ATOM   4222 1HH2 ARG A 280     -10.866   4.043 -30.795  1.00  0.370          H  
ATOM   4223 2HH2 ARG A 280     -10.747   5.755 -31.144  1.00  0.370          H  
ATOM   4224  N   PHE A 281      -4.046   0.991 -25.807  1.00  0.210          N  
ATOM   4225  CA  PHE A 281      -2.703   1.035 -25.245  1.00  0.210          C  
ATOM   4226  C   PHE A 281      -1.809   1.775 -26.218  1.00  0.210          C  
ATOM   4227  O   PHE A 281      -1.617   1.348 -27.359  1.00  0.210          O  
ATOM   4228  CB  PHE A 281      -2.194  -0.382 -24.982  1.00  0.290          C  
ATOM   4229  CG  PHE A 281      -0.891  -0.460 -24.234  1.00  0.290          C  
ATOM   4230  CD1 PHE A 281      -0.796   0.083 -22.976  1.00  0.290          C  
ATOM   4231  CD2 PHE A 281       0.214  -1.095 -24.756  1.00  0.290          C  
ATOM   4232  CE1 PHE A 281       0.346   0.009 -22.241  1.00  0.290          C  
ATOM   4233  CE2 PHE A 281       1.372  -1.177 -24.022  1.00  0.290          C  
ATOM   4234  CZ  PHE A 281       1.433  -0.629 -22.761  1.00  0.290          C  
ATOM   4235  H   PHE A 281      -4.189   0.797 -26.800  1.00  0.250          H  
ATOM   4236  HA  PHE A 281      -2.724   1.594 -24.316  1.00  0.250          H  
ATOM   4237 1HB  PHE A 281      -2.940  -0.937 -24.428  1.00  0.350          H  
ATOM   4238 2HB  PHE A 281      -2.065  -0.881 -25.934  1.00  0.350          H  
ATOM   4239  HD1 PHE A 281      -1.650   0.581 -22.578  1.00  0.350          H  
ATOM   4240  HD2 PHE A 281       0.169  -1.532 -25.748  1.00  0.350          H  
ATOM   4241  HE1 PHE A 281       0.388   0.457 -21.245  1.00  0.350          H  
ATOM   4242  HE2 PHE A 281       2.244  -1.678 -24.437  1.00  0.350          H  
ATOM   4243  HZ  PHE A 281       2.352  -0.701 -22.182  1.00  0.350          H  
ATOM   4244  N   ASN A 282      -1.308   2.925 -25.783  1.00  0.210          N  
ATOM   4245  CA  ASN A 282      -0.506   3.826 -26.604  1.00  0.210          C  
ATOM   4246  C   ASN A 282      -1.265   4.183 -27.887  1.00  0.220          C  
ATOM   4247  O   ASN A 282      -0.699   4.229 -28.980  1.00  0.250          O  
ATOM   4248  CB  ASN A 282       0.840   3.196 -26.911  1.00  0.290          C  
ATOM   4249  CG  ASN A 282       1.608   2.923 -25.657  1.00  0.290          C  
ATOM   4250  OD1 ASN A 282       1.485   3.689 -24.681  1.00  0.290          O  
ATOM   4251  ND2 ASN A 282       2.400   1.876 -25.669  1.00  0.290          N  
ATOM   4252  H   ASN A 282      -1.495   3.200 -24.813  1.00  0.250          H  
ATOM   4253  HA  ASN A 282      -0.356   4.754 -26.050  1.00  0.250          H  
ATOM   4254 1HB  ASN A 282       0.710   2.267 -27.463  1.00  0.350          H  
ATOM   4255 2HB  ASN A 282       1.420   3.871 -27.539  1.00  0.350          H  
ATOM   4256 1HD2 ASN A 282       2.961   1.652 -24.873  1.00  0.350          H  
ATOM   4257 2HD2 ASN A 282       2.453   1.304 -26.489  1.00  0.350          H  
ATOM   4258  N   GLY A 283      -2.570   4.370 -27.741  1.00  0.230          N  
ATOM   4259  CA  GLY A 283      -3.491   4.718 -28.811  1.00  0.240          C  
ATOM   4260  C   GLY A 283      -3.972   3.534 -29.668  1.00  0.240          C  
ATOM   4261  O   GLY A 283      -4.834   3.714 -30.529  1.00  0.260          O  
ATOM   4262  H   GLY A 283      -2.910   4.383 -26.778  1.00  0.280          H  
ATOM   4263 1HA  GLY A 283      -4.356   5.214 -28.367  1.00  0.290          H  
ATOM   4264 2HA  GLY A 283      -3.014   5.452 -29.454  1.00  0.290          H  
ATOM   4265  N   LYS A 284      -3.460   2.323 -29.437  1.00  0.210          N  
ATOM   4266  CA  LYS A 284      -3.849   1.189 -30.263  1.00  0.220          C  
ATOM   4267  C   LYS A 284      -4.965   0.407 -29.585  1.00  0.220          C  
ATOM   4268  O   LYS A 284      -5.013   0.379 -28.361  1.00  0.210          O  
ATOM   4269  CB  LYS A 284      -2.639   0.280 -30.503  1.00  0.300          C  
ATOM   4270  CG  LYS A 284      -1.427   0.975 -31.149  1.00  0.300          C  
ATOM   4271  CD  LYS A 284      -1.725   1.497 -32.559  1.00  0.300          C  
ATOM   4272  CE  LYS A 284      -0.466   2.054 -33.217  1.00  0.300          C  
ATOM   4273  NZ  LYS A 284      -0.744   2.619 -34.573  1.00  0.300          N  
ATOM   4274  H   LYS A 284      -2.751   2.186 -28.709  1.00  0.250          H  
ATOM   4275  HA  LYS A 284      -4.196   1.577 -31.208  1.00  0.260          H  
ATOM   4276 1HB  LYS A 284      -2.303  -0.121 -29.542  1.00  0.360          H  
ATOM   4277 2HB  LYS A 284      -2.916  -0.565 -31.126  1.00  0.360          H  
ATOM   4278 1HG  LYS A 284      -1.124   1.816 -30.515  1.00  0.360          H  
ATOM   4279 2HG  LYS A 284      -0.597   0.271 -31.197  1.00  0.360          H  
ATOM   4280 1HD  LYS A 284      -2.137   0.696 -33.175  1.00  0.360          H  
ATOM   4281 2HD  LYS A 284      -2.453   2.305 -32.502  1.00  0.360          H  
ATOM   4282 1HE  LYS A 284      -0.054   2.840 -32.584  1.00  0.360          H  
ATOM   4283 2HE  LYS A 284       0.269   1.256 -33.313  1.00  0.360          H  
ATOM   4284 1HZ  LYS A 284       0.113   2.977 -34.972  1.00  0.360          H  
ATOM   4285 2HZ  LYS A 284      -1.117   1.896 -35.173  1.00  0.360          H  
ATOM   4286 3HZ  LYS A 284      -1.417   3.370 -34.494  1.00  0.360          H  
ATOM   4287  N   PRO A 285      -5.851  -0.296 -30.316  1.00  0.230          N  
ATOM   4288  CA  PRO A 285      -6.886  -1.137 -29.740  1.00  0.230          C  
ATOM   4289  C   PRO A 285      -6.256  -2.106 -28.764  1.00  0.220          C  
ATOM   4290  O   PRO A 285      -5.247  -2.746 -29.077  1.00  0.230          O  
ATOM   4291  CB  PRO A 285      -7.449  -1.860 -30.969  1.00  0.350          C  
ATOM   4292  CG  PRO A 285      -7.208  -0.893 -32.111  1.00  0.350          C  
ATOM   4293  CD  PRO A 285      -5.863  -0.245 -31.797  1.00  0.350          C  
ATOM   4294  HA  PRO A 285      -7.641  -0.510 -29.238  1.00  0.280          H  
ATOM   4295 1HB  PRO A 285      -6.942  -2.828 -31.106  1.00  0.410          H  
ATOM   4296 2HB  PRO A 285      -8.515  -2.084 -30.817  1.00  0.410          H  
ATOM   4297 1HG  PRO A 285      -7.205  -1.441 -33.069  1.00  0.410          H  
ATOM   4298 2HG  PRO A 285      -8.027  -0.162 -32.169  1.00  0.410          H  
ATOM   4299 1HD  PRO A 285      -5.033  -0.826 -32.223  1.00  0.410          H  
ATOM   4300 2HD  PRO A 285      -5.902   0.783 -32.172  1.00  0.410          H  
ATOM   4301  N   ALA A 286      -6.889  -2.281 -27.619  1.00  0.210          N  
ATOM   4302  CA  ALA A 286      -6.328  -3.147 -26.606  1.00  0.200          C  
ATOM   4303  C   ALA A 286      -7.375  -3.688 -25.668  1.00  0.190          C  
ATOM   4304  O   ALA A 286      -8.511  -3.224 -25.634  1.00  0.210          O  
ATOM   4305  CB  ALA A 286      -5.307  -2.378 -25.775  1.00  0.280          C  
ATOM   4306  H   ALA A 286      -7.719  -1.727 -27.392  1.00  0.250          H  
ATOM   4307  HA  ALA A 286      -5.844  -3.984 -27.107  1.00  0.240          H  
ATOM   4308 1HB  ALA A 286      -4.863  -3.042 -25.036  1.00  0.340          H  
ATOM   4309 2HB  ALA A 286      -4.534  -1.985 -26.426  1.00  0.340          H  
ATOM   4310 3HB  ALA A 286      -5.804  -1.566 -25.272  1.00  0.340          H  
ATOM   4311  N   SER A 287      -6.980  -4.688 -24.913  1.00  0.180          N  
ATOM   4312  CA  SER A 287      -7.792  -5.135 -23.794  1.00  0.170          C  
ATOM   4313  C   SER A 287      -6.858  -5.334 -22.636  1.00  0.170          C  
ATOM   4314  O   SER A 287      -5.711  -4.870 -22.670  1.00  0.170          O  
ATOM   4315  CB  SER A 287      -8.595  -6.382 -24.040  1.00  0.240          C  
ATOM   4316  OG  SER A 287      -9.507  -6.561 -22.963  1.00  0.240          O  
ATOM   4317  H   SER A 287      -6.064  -5.105 -25.104  1.00  0.220          H  
ATOM   4318  HA  SER A 287      -8.497  -4.347 -23.521  1.00  0.200          H  
ATOM   4319 1HB  SER A 287      -9.133  -6.305 -24.986  1.00  0.290          H  
ATOM   4320 2HB  SER A 287      -7.933  -7.232 -24.090  1.00  0.290          H  
ATOM   4321  HG  SER A 287     -10.095  -5.752 -22.958  1.00  0.290          H  
ATOM   4322  N   GLY A 288      -7.330  -5.982 -21.598  1.00  0.180          N  
ATOM   4323  CA  GLY A 288      -6.498  -6.136 -20.427  1.00  0.190          C  
ATOM   4324  C   GLY A 288      -7.206  -6.709 -19.234  1.00  0.180          C  
ATOM   4325  O   GLY A 288      -8.427  -6.884 -19.225  1.00  0.190          O  
ATOM   4326  H   GLY A 288      -8.264  -6.379 -21.650  1.00  0.220          H  
ATOM   4327 1HA  GLY A 288      -5.652  -6.757 -20.661  1.00  0.230          H  
ATOM   4328 2HA  GLY A 288      -6.090  -5.162 -20.155  1.00  0.230          H  
ATOM   4329  N   LEU A 289      -6.411  -6.994 -18.220  1.00  0.170          N  
ATOM   4330  CA  LEU A 289      -6.904  -7.539 -16.979  1.00  0.170          C  
ATOM   4331  C   LEU A 289      -6.342  -6.795 -15.776  1.00  0.170          C  
ATOM   4332  O   LEU A 289      -5.122  -6.756 -15.566  1.00  0.180          O  
ATOM   4333  CB  LEU A 289      -6.520  -9.020 -16.923  1.00  0.240          C  
ATOM   4334  CG  LEU A 289      -7.114  -9.931 -18.037  1.00  0.240          C  
ATOM   4335  CD1 LEU A 289      -6.507 -11.276 -17.902  1.00  0.240          C  
ATOM   4336  CD2 LEU A 289      -8.647 -10.006 -17.946  1.00  0.240          C  
ATOM   4337  H   LEU A 289      -5.417  -6.794 -18.346  1.00  0.200          H  
ATOM   4338  HA  LEU A 289      -7.984  -7.430 -16.948  1.00  0.200          H  
ATOM   4339 1HB  LEU A 289      -5.446  -9.073 -17.024  1.00  0.290          H  
ATOM   4340 2HB  LEU A 289      -6.765  -9.416 -15.970  1.00  0.290          H  
ATOM   4341  HG  LEU A 289      -6.839  -9.538 -19.007  1.00  0.290          H  
ATOM   4342 1HD1 LEU A 289      -6.889 -11.928 -18.681  1.00  0.290          H  
ATOM   4343 2HD1 LEU A 289      -5.424 -11.190 -17.997  1.00  0.290          H  
ATOM   4344 3HD1 LEU A 289      -6.762 -11.682 -16.930  1.00  0.290          H  
ATOM   4345 1HD2 LEU A 289      -9.031 -10.636 -18.728  1.00  0.290          H  
ATOM   4346 2HD2 LEU A 289      -8.951 -10.402 -17.010  1.00  0.290          H  
ATOM   4347 3HD2 LEU A 289      -9.067  -9.034 -18.066  1.00  0.290          H  
ATOM   4348  N   GLY A 290      -7.232  -6.185 -14.995  1.00  0.180          N  
ATOM   4349  CA  GLY A 290      -6.811  -5.473 -13.789  1.00  0.180          C  
ATOM   4350  C   GLY A 290      -6.750  -6.502 -12.690  1.00  0.180          C  
ATOM   4351  O   GLY A 290      -7.764  -7.115 -12.373  1.00  0.180          O  
ATOM   4352  H   GLY A 290      -8.221  -6.228 -15.257  1.00  0.220          H  
ATOM   4353 1HA  GLY A 290      -5.834  -5.009 -13.931  1.00  0.220          H  
ATOM   4354 2HA  GLY A 290      -7.528  -4.690 -13.538  1.00  0.220          H  
ATOM   4355  N   VAL A 291      -5.592  -6.678 -12.077  1.00  0.170          N  
ATOM   4356  CA  VAL A 291      -5.449  -7.720 -11.072  1.00  0.170          C  
ATOM   4357  C   VAL A 291      -5.357  -7.155  -9.660  1.00  0.180          C  
ATOM   4358  O   VAL A 291      -4.414  -6.424  -9.306  1.00  0.220          O  
ATOM   4359  CB  VAL A 291      -4.196  -8.568 -11.411  1.00  0.240          C  
ATOM   4360  CG1 VAL A 291      -3.965  -9.676 -10.374  1.00  0.240          C  
ATOM   4361  CG2 VAL A 291      -4.362  -9.181 -12.829  1.00  0.240          C  
ATOM   4362  H   VAL A 291      -4.782  -6.110 -12.346  1.00  0.200          H  
ATOM   4363  HA  VAL A 291      -6.324  -8.367 -11.116  1.00  0.200          H  
ATOM   4364  HB  VAL A 291      -3.336  -7.924 -11.397  1.00  0.290          H  
ATOM   4365 1HG1 VAL A 291      -3.075 -10.235 -10.637  1.00  0.290          H  
ATOM   4366 2HG1 VAL A 291      -3.833  -9.242  -9.382  1.00  0.290          H  
ATOM   4367 3HG1 VAL A 291      -4.820 -10.339 -10.371  1.00  0.290          H  
ATOM   4368 1HG2 VAL A 291      -3.482  -9.762 -13.085  1.00  0.290          H  
ATOM   4369 2HG2 VAL A 291      -5.228  -9.823 -12.849  1.00  0.290          H  
ATOM   4370 3HG2 VAL A 291      -4.490  -8.384 -13.563  1.00  0.290          H  
ATOM   4371  N   LYS A 292      -6.342  -7.537  -8.835  1.00  0.180          N  
ATOM   4372  CA  LYS A 292      -6.469  -7.086  -7.456  1.00  0.200          C  
ATOM   4373  C   LYS A 292      -6.031  -8.191  -6.501  1.00  0.210          C  
ATOM   4374  O   LYS A 292      -6.471  -9.347  -6.611  1.00  0.220          O  
ATOM   4375  CB  LYS A 292      -7.908  -6.662  -7.173  1.00  0.270          C  
ATOM   4376  CG  LYS A 292      -8.347  -5.502  -7.999  1.00  0.270          C  
ATOM   4377  CD  LYS A 292      -9.761  -5.068  -7.707  1.00  0.270          C  
ATOM   4378  CE  LYS A 292     -10.138  -3.907  -8.615  1.00  0.270          C  
ATOM   4379  NZ  LYS A 292     -11.566  -3.502  -8.466  1.00  0.270          N  
ATOM   4380  H   LYS A 292      -7.071  -8.165  -9.193  1.00  0.220          H  
ATOM   4381  HA  LYS A 292      -5.816  -6.228  -7.299  1.00  0.240          H  
ATOM   4382 1HB  LYS A 292      -8.583  -7.500  -7.343  1.00  0.330          H  
ATOM   4383 2HB  LYS A 292      -7.998  -6.359  -6.137  1.00  0.330          H  
ATOM   4384 1HG  LYS A 292      -7.674  -4.666  -7.824  1.00  0.330          H  
ATOM   4385 2HG  LYS A 292      -8.286  -5.786  -9.050  1.00  0.330          H  
ATOM   4386 1HD  LYS A 292     -10.447  -5.898  -7.882  1.00  0.330          H  
ATOM   4387 2HD  LYS A 292      -9.842  -4.753  -6.661  1.00  0.330          H  
ATOM   4388 1HE  LYS A 292      -9.502  -3.055  -8.378  1.00  0.330          H  
ATOM   4389 2HE  LYS A 292      -9.954  -4.204  -9.645  1.00  0.330          H  
ATOM   4390 1HZ  LYS A 292     -11.762  -2.729  -9.098  1.00  0.330          H  
ATOM   4391 2HZ  LYS A 292     -12.175  -4.285  -8.698  1.00  0.330          H  
ATOM   4392 3HZ  LYS A 292     -11.739  -3.214  -7.519  1.00  0.330          H  
ATOM   4393  N   LEU A 293      -5.182  -7.808  -5.558  1.00  0.200          N  
ATOM   4394  CA  LEU A 293      -4.592  -8.701  -4.564  1.00  0.200          C  
ATOM   4395  C   LEU A 293      -5.564  -9.052  -3.458  1.00  0.210          C  
ATOM   4396  O   LEU A 293      -6.255  -8.180  -2.913  1.00  0.250          O  
ATOM   4397  CB  LEU A 293      -3.358  -8.013  -3.966  1.00  0.280          C  
ATOM   4398  CG  LEU A 293      -2.457  -8.760  -2.951  1.00  0.280          C  
ATOM   4399  CD1 LEU A 293      -1.755  -9.929  -3.640  1.00  0.280          C  
ATOM   4400  CD2 LEU A 293      -1.417  -7.791  -2.405  1.00  0.280          C  
ATOM   4401  H   LEU A 293      -4.938  -6.828  -5.560  1.00  0.240          H  
ATOM   4402  HA  LEU A 293      -4.294  -9.623  -5.065  1.00  0.240          H  
ATOM   4403 1HB  LEU A 293      -2.740  -7.816  -4.767  1.00  0.340          H  
ATOM   4404 2HB  LEU A 293      -3.666  -7.068  -3.520  1.00  0.340          H  
ATOM   4405  HG  LEU A 293      -3.057  -9.144  -2.128  1.00  0.340          H  
ATOM   4406 1HD1 LEU A 293      -1.110 -10.438  -2.927  1.00  0.340          H  
ATOM   4407 2HD1 LEU A 293      -2.481 -10.636  -4.020  1.00  0.340          H  
ATOM   4408 3HD1 LEU A 293      -1.153  -9.562  -4.462  1.00  0.340          H  
ATOM   4409 1HD2 LEU A 293      -0.778  -8.308  -1.688  1.00  0.340          H  
ATOM   4410 2HD2 LEU A 293      -0.810  -7.410  -3.220  1.00  0.340          H  
ATOM   4411 3HD2 LEU A 293      -1.917  -6.962  -1.909  1.00  0.340          H  
ATOM   4412  N   ALA A 294      -5.665 -10.339  -3.164  1.00  0.200          N  
ATOM   4413  CA  ALA A 294      -6.524 -10.820  -2.098  1.00  0.230          C  
ATOM   4414  C   ALA A 294      -6.025 -10.273  -0.775  1.00  0.230          C  
ATOM   4415  O   ALA A 294      -4.813 -10.172  -0.570  1.00  0.230          O  
ATOM   4416  CB  ALA A 294      -6.548 -12.329  -2.073  1.00  0.310          C  
ATOM   4417  H   ALA A 294      -5.097 -11.014  -3.679  1.00  0.240          H  
ATOM   4418  HA  ALA A 294      -7.532 -10.454  -2.264  1.00  0.280          H  
ATOM   4419 1HB  ALA A 294      -7.191 -12.646  -1.271  1.00  0.370          H  
ATOM   4420 2HB  ALA A 294      -6.917 -12.716  -3.019  1.00  0.370          H  
ATOM   4421 3HB  ALA A 294      -5.550 -12.702  -1.904  1.00  0.370          H  
ATOM   4422  N   SER A 295      -6.933  -9.961   0.130  1.00  0.260          N  
ATOM   4423  CA  SER A 295      -6.544  -9.479   1.438  1.00  0.260          C  
ATOM   4424  C   SER A 295      -5.613 -10.456   2.134  1.00  0.250          C  
ATOM   4425  O   SER A 295      -5.907 -11.648   2.236  1.00  0.240          O  
ATOM   4426  CB  SER A 295      -7.776  -9.256   2.287  1.00  0.360          C  
ATOM   4427  OG  SER A 295      -7.425  -8.897   3.586  1.00  0.360          O  
ATOM   4428  H   SER A 295      -7.923 -10.041  -0.090  1.00  0.310          H  
ATOM   4429  HA  SER A 295      -6.021  -8.530   1.314  1.00  0.310          H  
ATOM   4430 1HB  SER A 295      -8.389  -8.474   1.838  1.00  0.440          H  
ATOM   4431 2HB  SER A 295      -8.373 -10.165   2.301  1.00  0.440          H  
ATOM   4432  HG  SER A 295      -8.249  -8.736   4.041  1.00  0.440          H  
ATOM   4433  N   GLY A 296      -4.478  -9.939   2.603  1.00  0.240          N  
ATOM   4434  CA  GLY A 296      -3.467 -10.709   3.322  1.00  0.220          C  
ATOM   4435  C   GLY A 296      -2.486 -11.479   2.425  1.00  0.200          C  
ATOM   4436  O   GLY A 296      -1.571 -12.136   2.931  1.00  0.200          O  
ATOM   4437  H   GLY A 296      -4.316  -8.946   2.470  1.00  0.290          H  
ATOM   4438 1HA  GLY A 296      -2.905 -10.021   3.957  1.00  0.260          H  
ATOM   4439 2HA  GLY A 296      -3.967 -11.407   3.989  1.00  0.260          H  
ATOM   4440  N   ALA A 297      -2.677 -11.420   1.109  1.00  0.180          N  
ATOM   4441  CA  ALA A 297      -1.815 -12.124   0.169  1.00  0.170          C  
ATOM   4442  C   ALA A 297      -0.535 -11.335  -0.055  1.00  0.150          C  
ATOM   4443  O   ALA A 297      -0.523 -10.115   0.097  1.00  0.160          O  
ATOM   4444  CB  ALA A 297      -2.548 -12.363  -1.134  1.00  0.240          C  
ATOM   4445  H   ALA A 297      -3.457 -10.870   0.736  1.00  0.220          H  
ATOM   4446  HA  ALA A 297      -1.542 -13.086   0.603  1.00  0.200          H  
ATOM   4447 1HB  ALA A 297      -1.903 -12.897  -1.828  1.00  0.290          H  
ATOM   4448 2HB  ALA A 297      -3.438 -12.947  -0.930  1.00  0.290          H  
ATOM   4449 3HB  ALA A 297      -2.836 -11.424  -1.561  1.00  0.290          H  
ATOM   4450  N   ASN A 298       0.546 -12.026  -0.407  1.00  0.140          N  
ATOM   4451  CA  ASN A 298       1.800 -11.353  -0.713  1.00  0.130          C  
ATOM   4452  C   ASN A 298       1.837 -10.804  -2.137  1.00  0.130          C  
ATOM   4453  O   ASN A 298       1.749 -11.558  -3.114  1.00  0.150          O  
ATOM   4454  CB  ASN A 298       2.991 -12.253  -0.430  1.00  0.190          C  
ATOM   4455  CG  ASN A 298       4.286 -11.529  -0.671  1.00  0.190          C  
ATOM   4456  OD1 ASN A 298       4.787 -11.450  -1.805  1.00  0.190          O  
ATOM   4457  ND2 ASN A 298       4.830 -10.961   0.362  1.00  0.190          N  
ATOM   4458  H   ASN A 298       0.489 -13.031  -0.477  1.00  0.170          H  
ATOM   4459  HA  ASN A 298       1.886 -10.492  -0.046  1.00  0.160          H  
ATOM   4460 1HB  ASN A 298       2.960 -12.581   0.610  1.00  0.220          H  
ATOM   4461 2HB  ASN A 298       2.945 -13.137  -1.052  1.00  0.220          H  
ATOM   4462 1HD2 ASN A 298       5.679 -10.409   0.228  1.00  0.220          H  
ATOM   4463 2HD2 ASN A 298       4.398 -11.043   1.264  1.00  0.220          H  
ATOM   4464  N   GLU A 299       1.982  -9.484  -2.242  1.00  0.140          N  
ATOM   4465  CA  GLU A 299       1.991  -8.760  -3.515  1.00  0.180          C  
ATOM   4466  C   GLU A 299       2.980  -9.279  -4.550  1.00  0.150          C  
ATOM   4467  O   GLU A 299       2.611  -9.559  -5.698  1.00  0.160          O  
ATOM   4468  CB  GLU A 299       2.316  -7.294  -3.209  1.00  0.240          C  
ATOM   4469  CG  GLU A 299       2.461  -6.416  -4.395  1.00  0.240          C  
ATOM   4470  CD  GLU A 299       2.684  -4.976  -4.045  1.00  0.240          C  
ATOM   4471  OE1 GLU A 299       2.546  -4.645  -2.895  1.00  0.240          O  
ATOM   4472  OE2 GLU A 299       3.050  -4.212  -4.914  1.00  0.240          O  
ATOM   4473  H   GLU A 299       2.052  -8.951  -1.382  1.00  0.170          H  
ATOM   4474  HA  GLU A 299       0.997  -8.825  -3.947  1.00  0.220          H  
ATOM   4475 1HB  GLU A 299       1.534  -6.875  -2.580  1.00  0.280          H  
ATOM   4476 2HB  GLU A 299       3.248  -7.241  -2.646  1.00  0.280          H  
ATOM   4477 1HG  GLU A 299       3.324  -6.753  -4.937  1.00  0.280          H  
ATOM   4478 2HG  GLU A 299       1.596  -6.532  -5.021  1.00  0.280          H  
ATOM   4479  N   MET A 300       4.238  -9.394  -4.149  1.00  0.160          N  
ATOM   4480  CA  MET A 300       5.275  -9.861  -5.048  1.00  0.170          C  
ATOM   4481  C   MET A 300       5.071 -11.306  -5.472  1.00  0.170          C  
ATOM   4482  O   MET A 300       5.203 -11.616  -6.655  1.00  0.180          O  
ATOM   4483  CB  MET A 300       6.636  -9.628  -4.411  1.00  0.230          C  
ATOM   4484  CG  MET A 300       7.012  -8.136  -4.335  1.00  0.230          C  
ATOM   4485  SD  MET A 300       8.488  -7.801  -3.361  1.00  0.230          S  
ATOM   4486  CE  MET A 300       9.834  -8.518  -4.285  1.00  0.230          C  
ATOM   4487  H   MET A 300       4.470  -9.114  -3.206  1.00  0.190          H  
ATOM   4488  HA  MET A 300       5.227  -9.256  -5.952  1.00  0.200          H  
ATOM   4489 1HB  MET A 300       6.637 -10.028  -3.392  1.00  0.280          H  
ATOM   4490 2HB  MET A 300       7.396 -10.161  -4.978  1.00  0.280          H  
ATOM   4491 1HG  MET A 300       7.177  -7.756  -5.344  1.00  0.280          H  
ATOM   4492 2HG  MET A 300       6.182  -7.575  -3.901  1.00  0.280          H  
ATOM   4493 1HE  MET A 300      10.773  -8.335  -3.761  1.00  0.280          H  
ATOM   4494 2HE  MET A 300       9.683  -9.591  -4.385  1.00  0.280          H  
ATOM   4495 3HE  MET A 300       9.873  -8.073  -5.264  1.00  0.280          H  
ATOM   4496  N   ALA A 301       4.738 -12.188  -4.524  1.00  0.160          N  
ATOM   4497  CA  ALA A 301       4.536 -13.590  -4.858  1.00  0.160          C  
ATOM   4498  C   ALA A 301       3.385 -13.753  -5.830  1.00  0.160          C  
ATOM   4499  O   ALA A 301       3.465 -14.543  -6.778  1.00  0.160          O  
ATOM   4500  CB  ALA A 301       4.251 -14.391  -3.607  1.00  0.220          C  
ATOM   4501  H   ALA A 301       4.639 -11.882  -3.557  1.00  0.190          H  
ATOM   4502  HA  ALA A 301       5.446 -13.961  -5.334  1.00  0.190          H  
ATOM   4503 1HB  ALA A 301       4.120 -15.439  -3.868  1.00  0.270          H  
ATOM   4504 2HB  ALA A 301       5.085 -14.288  -2.914  1.00  0.270          H  
ATOM   4505 3HB  ALA A 301       3.344 -14.013  -3.148  1.00  0.270          H  
ATOM   4506  N   THR A 302       2.317 -12.974  -5.619  1.00  0.160          N  
ATOM   4507  CA  THR A 302       1.145 -13.078  -6.460  1.00  0.150          C  
ATOM   4508  C   THR A 302       1.541 -12.701  -7.869  1.00  0.150          C  
ATOM   4509  O   THR A 302       1.207 -13.412  -8.819  1.00  0.160          O  
ATOM   4510  CB  THR A 302       0.009 -12.151  -5.965  1.00  0.210          C  
ATOM   4511  OG1 THR A 302      -0.352 -12.509  -4.619  1.00  0.210          O  
ATOM   4512  CG2 THR A 302      -1.245 -12.327  -6.866  1.00  0.210          C  
ATOM   4513  H   THR A 302       2.291 -12.341  -4.817  1.00  0.190          H  
ATOM   4514  HA  THR A 302       0.790 -14.108  -6.457  1.00  0.180          H  
ATOM   4515  HB  THR A 302       0.343 -11.113  -5.983  1.00  0.260          H  
ATOM   4516  HG1 THR A 302       0.386 -12.268  -4.018  1.00  0.260          H  
ATOM   4517 1HG2 THR A 302      -2.045 -11.683  -6.501  1.00  0.260          H  
ATOM   4518 2HG2 THR A 302      -1.010 -12.061  -7.895  1.00  0.260          H  
ATOM   4519 3HG2 THR A 302      -1.572 -13.369  -6.827  1.00  0.260          H  
ATOM   4520  N   ALA A 303       2.261 -11.583  -8.012  1.00  0.150          N  
ATOM   4521  CA  ALA A 303       2.683 -11.132  -9.321  1.00  0.160          C  
ATOM   4522  C   ALA A 303       3.584 -12.130 -10.018  1.00  0.160          C  
ATOM   4523  O   ALA A 303       3.450 -12.320 -11.228  1.00  0.180          O  
ATOM   4524  CB  ALA A 303       3.377  -9.828  -9.196  1.00  0.220          C  
ATOM   4525  H   ALA A 303       2.489 -11.022  -7.184  1.00  0.180          H  
ATOM   4526  HA  ALA A 303       1.792 -11.000  -9.930  1.00  0.190          H  
ATOM   4527 1HB  ALA A 303       3.662  -9.448 -10.181  1.00  0.260          H  
ATOM   4528 2HB  ALA A 303       2.673  -9.157  -8.720  1.00  0.260          H  
ATOM   4529 3HB  ALA A 303       4.267  -9.944  -8.574  1.00  0.260          H  
ATOM   4530  N   GLU A 304       4.492 -12.783  -9.280  1.00  0.160          N  
ATOM   4531  CA  GLU A 304       5.353 -13.761  -9.924  1.00  0.170          C  
ATOM   4532  C   GLU A 304       4.519 -14.895 -10.493  1.00  0.170          C  
ATOM   4533  O   GLU A 304       4.746 -15.317 -11.629  1.00  0.180          O  
ATOM   4534  CB  GLU A 304       6.377 -14.324  -8.937  1.00  0.230          C  
ATOM   4535  CG  GLU A 304       7.470 -13.347  -8.517  1.00  0.230          C  
ATOM   4536  CD  GLU A 304       8.368 -13.908  -7.443  1.00  0.230          C  
ATOM   4537  OE1 GLU A 304       8.071 -14.972  -6.949  1.00  0.230          O  
ATOM   4538  OE2 GLU A 304       9.345 -13.276  -7.117  1.00  0.230          O  
ATOM   4539  H   GLU A 304       4.617 -12.549  -8.288  1.00  0.190          H  
ATOM   4540  HA  GLU A 304       5.882 -13.276 -10.741  1.00  0.200          H  
ATOM   4541 1HB  GLU A 304       5.858 -14.646  -8.032  1.00  0.280          H  
ATOM   4542 2HB  GLU A 304       6.853 -15.202  -9.370  1.00  0.280          H  
ATOM   4543 1HG  GLU A 304       8.075 -13.106  -9.389  1.00  0.280          H  
ATOM   4544 2HG  GLU A 304       7.015 -12.429  -8.165  1.00  0.280          H  
ATOM   4545  N   LEU A 305       3.512 -15.345  -9.739  1.00  0.160          N  
ATOM   4546  CA  LEU A 305       2.654 -16.418 -10.211  1.00  0.170          C  
ATOM   4547  C   LEU A 305       1.837 -15.988 -11.430  1.00  0.180          C  
ATOM   4548  O   LEU A 305       1.681 -16.773 -12.373  1.00  0.180          O  
ATOM   4549  CB  LEU A 305       1.737 -16.878  -9.090  1.00  0.230          C  
ATOM   4550  CG  LEU A 305       2.397 -17.580  -7.882  1.00  0.230          C  
ATOM   4551  CD1 LEU A 305       1.338 -17.760  -6.799  1.00  0.230          C  
ATOM   4552  CD2 LEU A 305       2.982 -18.930  -8.296  1.00  0.230          C  
ATOM   4553  H   LEU A 305       3.402 -14.971  -8.787  1.00  0.190          H  
ATOM   4554  HA  LEU A 305       3.285 -17.241 -10.522  1.00  0.200          H  
ATOM   4555 1HB  LEU A 305       1.196 -16.011  -8.712  1.00  0.280          H  
ATOM   4556 2HB  LEU A 305       1.038 -17.576  -9.517  1.00  0.280          H  
ATOM   4557  HG  LEU A 305       3.192 -16.952  -7.483  1.00  0.280          H  
ATOM   4558 1HD1 LEU A 305       1.782 -18.237  -5.929  1.00  0.280          H  
ATOM   4559 2HD1 LEU A 305       0.938 -16.781  -6.511  1.00  0.280          H  
ATOM   4560 3HD1 LEU A 305       0.535 -18.378  -7.185  1.00  0.280          H  
ATOM   4561 1HD2 LEU A 305       3.431 -19.403  -7.425  1.00  0.280          H  
ATOM   4562 2HD2 LEU A 305       2.192 -19.569  -8.690  1.00  0.280          H  
ATOM   4563 3HD2 LEU A 305       3.746 -18.801  -9.051  1.00  0.280          H  
ATOM   4564  N   VAL A 306       1.359 -14.736 -11.441  1.00  0.180          N  
ATOM   4565  CA  VAL A 306       0.615 -14.220 -12.587  1.00  0.200          C  
ATOM   4566  C   VAL A 306       1.502 -14.212 -13.823  1.00  0.190          C  
ATOM   4567  O   VAL A 306       1.076 -14.650 -14.897  1.00  0.200          O  
ATOM   4568  CB  VAL A 306       0.096 -12.781 -12.317  1.00  0.270          C  
ATOM   4569  CG1 VAL A 306      -0.468 -12.125 -13.596  1.00  0.270          C  
ATOM   4570  CG2 VAL A 306      -1.019 -12.833 -11.267  1.00  0.270          C  
ATOM   4571  H   VAL A 306       1.485 -14.159 -10.601  1.00  0.220          H  
ATOM   4572  HA  VAL A 306      -0.237 -14.873 -12.769  1.00  0.240          H  
ATOM   4573  HB  VAL A 306       0.923 -12.171 -11.958  1.00  0.330          H  
ATOM   4574 1HG1 VAL A 306      -0.806 -11.135 -13.349  1.00  0.330          H  
ATOM   4575 2HG1 VAL A 306       0.300 -12.055 -14.368  1.00  0.330          H  
ATOM   4576 3HG1 VAL A 306      -1.293 -12.692 -13.973  1.00  0.330          H  
ATOM   4577 1HG2 VAL A 306      -1.369 -11.828 -11.062  1.00  0.330          H  
ATOM   4578 2HG2 VAL A 306      -1.846 -13.440 -11.643  1.00  0.330          H  
ATOM   4579 3HG2 VAL A 306      -0.648 -13.274 -10.355  1.00  0.330          H  
ATOM   4580  N   LEU A 307       2.730 -13.716 -13.676  1.00  0.180          N  
ATOM   4581  CA  LEU A 307       3.658 -13.659 -14.786  1.00  0.190          C  
ATOM   4582  C   LEU A 307       4.016 -15.053 -15.280  1.00  0.180          C  
ATOM   4583  O   LEU A 307       4.096 -15.266 -16.493  1.00  0.190          O  
ATOM   4584  CB  LEU A 307       4.907 -12.891 -14.354  1.00  0.260          C  
ATOM   4585  CG  LEU A 307       4.706 -11.358 -14.091  1.00  0.260          C  
ATOM   4586  CD1 LEU A 307       5.955 -10.807 -13.423  1.00  0.260          C  
ATOM   4587  CD2 LEU A 307       4.429 -10.607 -15.412  1.00  0.260          C  
ATOM   4588  H   LEU A 307       3.015 -13.348 -12.763  1.00  0.220          H  
ATOM   4589  HA  LEU A 307       3.176 -13.140 -15.604  1.00  0.230          H  
ATOM   4590 1HB  LEU A 307       5.272 -13.339 -13.428  1.00  0.310          H  
ATOM   4591 2HB  LEU A 307       5.674 -13.013 -15.120  1.00  0.310          H  
ATOM   4592  HG  LEU A 307       3.866 -11.211 -13.416  1.00  0.310          H  
ATOM   4593 1HD1 LEU A 307       5.814  -9.740 -13.216  1.00  0.310          H  
ATOM   4594 2HD1 LEU A 307       6.123 -11.336 -12.483  1.00  0.310          H  
ATOM   4595 3HD1 LEU A 307       6.814 -10.940 -14.075  1.00  0.310          H  
ATOM   4596 1HD2 LEU A 307       4.301  -9.544 -15.194  1.00  0.310          H  
ATOM   4597 2HD2 LEU A 307       5.271 -10.738 -16.092  1.00  0.310          H  
ATOM   4598 3HD2 LEU A 307       3.534 -10.976 -15.878  1.00  0.310          H  
ATOM   4599  N   ASN A 308       4.182 -16.015 -14.361  1.00  0.170          N  
ATOM   4600  CA  ASN A 308       4.508 -17.368 -14.771  1.00  0.190          C  
ATOM   4601  C   ASN A 308       3.372 -17.938 -15.612  1.00  0.170          C  
ATOM   4602  O   ASN A 308       3.621 -18.532 -16.668  1.00  0.190          O  
ATOM   4603  CB  ASN A 308       4.747 -18.250 -13.558  1.00  0.260          C  
ATOM   4604  CG  ASN A 308       6.042 -17.958 -12.843  1.00  0.260          C  
ATOM   4605  OD1 ASN A 308       6.983 -17.380 -13.398  1.00  0.260          O  
ATOM   4606  ND2 ASN A 308       6.106 -18.354 -11.598  1.00  0.260          N  
ATOM   4607  H   ASN A 308       4.151 -15.779 -13.365  1.00  0.200          H  
ATOM   4608  HA  ASN A 308       5.405 -17.343 -15.391  1.00  0.230          H  
ATOM   4609 1HB  ASN A 308       3.927 -18.112 -12.854  1.00  0.310          H  
ATOM   4610 2HB  ASN A 308       4.738 -19.295 -13.864  1.00  0.310          H  
ATOM   4611 1HD2 ASN A 308       6.935 -18.188 -11.065  1.00  0.310          H  
ATOM   4612 2HD2 ASN A 308       5.329 -18.818 -11.179  1.00  0.310          H  
ATOM   4613  N   ARG A 309       2.118 -17.694 -15.193  1.00  0.160          N  
ATOM   4614  CA  ARG A 309       0.993 -18.189 -15.969  1.00  0.160          C  
ATOM   4615  C   ARG A 309       0.920 -17.515 -17.325  1.00  0.160          C  
ATOM   4616  O   ARG A 309       0.624 -18.187 -18.312  1.00  0.160          O  
ATOM   4617  CB  ARG A 309      -0.334 -17.989 -15.263  1.00  0.220          C  
ATOM   4618  CG  ARG A 309      -0.593 -18.811 -14.012  1.00  0.220          C  
ATOM   4619  CD  ARG A 309      -0.546 -20.272 -14.260  1.00  0.220          C  
ATOM   4620  NE  ARG A 309      -0.986 -21.022 -13.100  1.00  0.220          N  
ATOM   4621  CZ  ARG A 309      -0.800 -22.345 -12.909  1.00  0.220          C  
ATOM   4622  NH1 ARG A 309      -0.154 -23.082 -13.806  1.00  0.220          N  
ATOM   4623  NH2 ARG A 309      -1.268 -22.902 -11.801  1.00  0.220          N  
ATOM   4624  H   ARG A 309       1.966 -17.220 -14.296  1.00  0.190          H  
ATOM   4625  HA  ARG A 309       1.142 -19.253 -16.143  1.00  0.190          H  
ATOM   4626 1HB  ARG A 309      -0.375 -16.954 -14.944  1.00  0.270          H  
ATOM   4627 2HB  ARG A 309      -1.156 -18.157 -15.960  1.00  0.270          H  
ATOM   4628 1HG  ARG A 309       0.138 -18.568 -13.248  1.00  0.270          H  
ATOM   4629 2HG  ARG A 309      -1.591 -18.577 -13.653  1.00  0.270          H  
ATOM   4630 1HD  ARG A 309      -1.181 -20.530 -15.108  1.00  0.270          H  
ATOM   4631 2HD  ARG A 309       0.482 -20.565 -14.467  1.00  0.270          H  
ATOM   4632  HE  ARG A 309      -1.484 -20.510 -12.381  1.00  0.270          H  
ATOM   4633 1HH1 ARG A 309       0.232 -22.661 -14.675  1.00  0.270          H  
ATOM   4634 2HH1 ARG A 309      -0.018 -24.070 -13.647  1.00  0.270          H  
ATOM   4635 1HH2 ARG A 309      -1.760 -22.341 -11.118  1.00  0.270          H  
ATOM   4636 2HH2 ARG A 309      -1.128 -23.890 -11.621  1.00  0.270          H  
ATOM   4637  N   LEU A 310       1.191 -16.206 -17.402  1.00  0.180          N  
ATOM   4638  CA  LEU A 310       1.150 -15.555 -18.705  1.00  0.250          C  
ATOM   4639  C   LEU A 310       2.168 -16.155 -19.655  1.00  0.260          C  
ATOM   4640  O   LEU A 310       1.850 -16.391 -20.825  1.00  0.300          O  
ATOM   4641  CB  LEU A 310       1.414 -14.050 -18.595  1.00  0.320          C  
ATOM   4642  CG  LEU A 310       0.324 -13.164 -18.000  1.00  0.320          C  
ATOM   4643  CD1 LEU A 310       0.915 -11.793 -17.760  1.00  0.320          C  
ATOM   4644  CD2 LEU A 310      -0.856 -13.054 -18.999  1.00  0.320          C  
ATOM   4645  H   LEU A 310       1.375 -15.669 -16.548  1.00  0.220          H  
ATOM   4646  HA  LEU A 310       0.172 -15.711 -19.133  1.00  0.300          H  
ATOM   4647 1HB  LEU A 310       2.311 -13.915 -17.991  1.00  0.390          H  
ATOM   4648 2HB  LEU A 310       1.622 -13.678 -19.578  1.00  0.390          H  
ATOM   4649  HG  LEU A 310      -0.020 -13.572 -17.049  1.00  0.390          H  
ATOM   4650 1HD1 LEU A 310       0.172 -11.139 -17.338  1.00  0.390          H  
ATOM   4651 2HD1 LEU A 310       1.740 -11.878 -17.071  1.00  0.390          H  
ATOM   4652 3HD1 LEU A 310       1.268 -11.376 -18.701  1.00  0.390          H  
ATOM   4653 1HD2 LEU A 310      -1.610 -12.405 -18.592  1.00  0.390          H  
ATOM   4654 2HD2 LEU A 310      -0.496 -12.635 -19.942  1.00  0.390          H  
ATOM   4655 3HD2 LEU A 310      -1.293 -14.028 -19.184  1.00  0.390          H  
ATOM   4656  N   ASP A 311       3.378 -16.444 -19.166  1.00  0.260          N  
ATOM   4657  CA  ASP A 311       4.372 -17.037 -20.048  1.00  0.300          C  
ATOM   4658  C   ASP A 311       3.921 -18.413 -20.543  1.00  0.260          C  
ATOM   4659  O   ASP A 311       4.120 -18.752 -21.711  1.00  0.290          O  
ATOM   4660  CB  ASP A 311       5.735 -17.140 -19.362  1.00  0.400          C  
ATOM   4661  CG  ASP A 311       6.487 -15.771 -19.152  1.00  0.400          C  
ATOM   4662  OD1 ASP A 311       6.108 -14.733 -19.695  1.00  0.400          O  
ATOM   4663  OD2 ASP A 311       7.472 -15.810 -18.455  1.00  0.400          O  
ATOM   4664  H   ASP A 311       3.618 -16.187 -18.200  1.00  0.310          H  
ATOM   4665  HA  ASP A 311       4.485 -16.404 -20.919  1.00  0.360          H  
ATOM   4666 1HB  ASP A 311       5.590 -17.597 -18.376  1.00  0.480          H  
ATOM   4667 2HB  ASP A 311       6.375 -17.807 -19.935  1.00  0.480          H  
ATOM   4668  N   GLU A 312       3.273 -19.205 -19.676  1.00  0.210          N  
ATOM   4669  CA  GLU A 312       2.765 -20.520 -20.079  1.00  0.200          C  
ATOM   4670  C   GLU A 312       1.680 -20.390 -21.163  1.00  0.200          C  
ATOM   4671  O   GLU A 312       1.641 -21.164 -22.127  1.00  0.270          O  
ATOM   4672  CB  GLU A 312       2.170 -21.251 -18.862  1.00  0.280          C  
ATOM   4673  CG  GLU A 312       3.181 -21.708 -17.813  1.00  0.280          C  
ATOM   4674  CD  GLU A 312       2.527 -22.235 -16.539  1.00  0.280          C  
ATOM   4675  OE1 GLU A 312       1.320 -22.114 -16.413  1.00  0.280          O  
ATOM   4676  OE2 GLU A 312       3.234 -22.743 -15.700  1.00  0.280          O  
ATOM   4677  H   GLU A 312       3.191 -18.905 -18.697  1.00  0.250          H  
ATOM   4678  HA  GLU A 312       3.592 -21.103 -20.480  1.00  0.240          H  
ATOM   4679 1HB  GLU A 312       1.454 -20.600 -18.367  1.00  0.340          H  
ATOM   4680 2HB  GLU A 312       1.623 -22.129 -19.202  1.00  0.340          H  
ATOM   4681 1HG  GLU A 312       3.795 -22.497 -18.244  1.00  0.340          H  
ATOM   4682 2HG  GLU A 312       3.836 -20.879 -17.566  1.00  0.340          H  
ATOM   4683  N   LEU A 313       0.814 -19.386 -21.000  1.00  0.180          N  
ATOM   4684  CA  LEU A 313      -0.289 -19.072 -21.905  1.00  0.210          C  
ATOM   4685  C   LEU A 313       0.187 -18.548 -23.267  1.00  0.200          C  
ATOM   4686  O   LEU A 313      -0.411 -18.859 -24.302  1.00  0.200          O  
ATOM   4687  CB  LEU A 313      -1.196 -18.049 -21.192  1.00  0.280          C  
ATOM   4688  CG  LEU A 313      -1.982 -18.603 -19.926  1.00  0.280          C  
ATOM   4689  CD1 LEU A 313      -2.570 -17.435 -19.090  1.00  0.280          C  
ATOM   4690  CD2 LEU A 313      -3.118 -19.499 -20.390  1.00  0.280          C  
ATOM   4691  H   LEU A 313       0.899 -18.839 -20.135  1.00  0.220          H  
ATOM   4692  HA  LEU A 313      -0.842 -19.987 -22.086  1.00  0.250          H  
ATOM   4693 1HB  LEU A 313      -0.589 -17.211 -20.876  1.00  0.340          H  
ATOM   4694 2HB  LEU A 313      -1.928 -17.695 -21.905  1.00  0.340          H  
ATOM   4695  HG  LEU A 313      -1.310 -19.181 -19.302  1.00  0.340          H  
ATOM   4696 1HD1 LEU A 313      -3.102 -17.833 -18.231  1.00  0.340          H  
ATOM   4697 2HD1 LEU A 313      -1.777 -16.794 -18.739  1.00  0.340          H  
ATOM   4698 3HD1 LEU A 313      -3.240 -16.871 -19.684  1.00  0.340          H  
ATOM   4699 1HD2 LEU A 313      -3.644 -19.876 -19.524  1.00  0.340          H  
ATOM   4700 2HD2 LEU A 313      -3.808 -18.930 -21.010  1.00  0.340          H  
ATOM   4701 3HD2 LEU A 313      -2.738 -20.338 -20.959  1.00  0.340          H  
ATOM   4702  N   ALA A 314       1.305 -17.812 -23.268  1.00  0.210          N  
ATOM   4703  CA  ALA A 314       1.871 -17.151 -24.445  1.00  0.260          C  
ATOM   4704  C   ALA A 314       2.111 -18.078 -25.626  1.00  0.300          C  
ATOM   4705  O   ALA A 314       1.944 -17.679 -26.784  1.00  0.380          O  
ATOM   4706  CB  ALA A 314       3.197 -16.526 -24.086  1.00  0.340          C  
ATOM   4707  H   ALA A 314       1.723 -17.595 -22.357  1.00  0.250          H  
ATOM   4708  HA  ALA A 314       1.200 -16.365 -24.743  1.00  0.310          H  
ATOM   4709 1HB  ALA A 314       3.595 -15.993 -24.946  1.00  0.410          H  
ATOM   4710 2HB  ALA A 314       3.073 -15.851 -23.267  1.00  0.410          H  
ATOM   4711 3HB  ALA A 314       3.892 -17.307 -23.789  1.00  0.410          H  
ATOM   4712  N   GLN A 315       2.502 -19.318 -25.367  1.00  0.310          N  
ATOM   4713  CA  GLN A 315       2.817 -20.247 -26.446  1.00  0.430          C  
ATOM   4714  C   GLN A 315       1.605 -20.596 -27.318  1.00  0.360          C  
ATOM   4715  O   GLN A 315       1.774 -21.176 -28.390  1.00  0.440          O  
ATOM   4716  CB  GLN A 315       3.457 -21.526 -25.908  1.00  0.550          C  
ATOM   4717  CG  GLN A 315       2.526 -22.403 -25.201  1.00  0.550          C  
ATOM   4718  CD  GLN A 315       3.185 -23.556 -24.522  1.00  0.550          C  
ATOM   4719  OE1 GLN A 315       3.777 -24.435 -25.158  1.00  0.550          O  
ATOM   4720  NE2 GLN A 315       3.092 -23.561 -23.198  1.00  0.550          N  
ATOM   4721  H   GLN A 315       2.629 -19.616 -24.402  1.00  0.370          H  
ATOM   4722  HA  GLN A 315       3.550 -19.766 -27.093  1.00  0.520          H  
ATOM   4723 1HB  GLN A 315       3.892 -22.091 -26.730  1.00  0.660          H  
ATOM   4724 2HB  GLN A 315       4.261 -21.267 -25.220  1.00  0.660          H  
ATOM   4725 1HG  GLN A 315       1.946 -21.840 -24.480  1.00  0.660          H  
ATOM   4726 2HG  GLN A 315       1.885 -22.815 -25.960  1.00  0.660          H  
ATOM   4727 1HE2 GLN A 315       3.505 -24.301 -22.666  1.00  0.660          H  
ATOM   4728 2HE2 GLN A 315       2.596 -22.790 -22.727  1.00  0.660          H  
ATOM   4729  N   TYR A 316       0.383 -20.316 -26.840  1.00  0.230          N  
ATOM   4730  CA  TYR A 316      -0.831 -20.608 -27.598  1.00  0.210          C  
ATOM   4731  C   TYR A 316      -1.521 -19.355 -28.129  1.00  0.240          C  
ATOM   4732  O   TYR A 316      -2.696 -19.403 -28.510  1.00  0.290          O  
ATOM   4733  CB  TYR A 316      -1.805 -21.470 -26.782  1.00  0.300          C  
ATOM   4734  CG  TYR A 316      -1.242 -22.835 -26.542  1.00  0.300          C  
ATOM   4735  CD1 TYR A 316      -0.789 -23.203 -25.293  1.00  0.300          C  
ATOM   4736  CD2 TYR A 316      -1.132 -23.711 -27.614  1.00  0.300          C  
ATOM   4737  CE1 TYR A 316      -0.209 -24.438 -25.131  1.00  0.300          C  
ATOM   4738  CE2 TYR A 316      -0.553 -24.932 -27.442  1.00  0.300          C  
ATOM   4739  CZ  TYR A 316      -0.081 -25.284 -26.221  1.00  0.300          C  
ATOM   4740  OH  TYR A 316       0.540 -26.468 -26.060  1.00  0.300          O  
ATOM   4741  H   TYR A 316       0.283 -19.835 -25.939  1.00  0.280          H  
ATOM   4742  HA  TYR A 316      -0.542 -21.187 -28.471  1.00  0.250          H  
ATOM   4743 1HB  TYR A 316      -1.995 -20.995 -25.815  1.00  0.360          H  
ATOM   4744 2HB  TYR A 316      -2.755 -21.570 -27.303  1.00  0.360          H  
ATOM   4745  HD1 TYR A 316      -0.867 -22.516 -24.448  1.00  0.360          H  
ATOM   4746  HD2 TYR A 316      -1.488 -23.417 -28.600  1.00  0.360          H  
ATOM   4747  HE1 TYR A 316       0.174 -24.737 -24.158  1.00  0.360          H  
ATOM   4748  HE2 TYR A 316      -0.443 -25.617 -28.283  1.00  0.360          H  
ATOM   4749  HH  TYR A 316       0.415 -27.039 -26.853  1.00  0.360          H  
ATOM   4750  N   PHE A 317      -0.817 -18.231 -28.149  1.00  0.280          N  
ATOM   4751  CA  PHE A 317      -1.417 -17.005 -28.648  1.00  0.330          C  
ATOM   4752  C   PHE A 317      -1.589 -17.002 -30.174  1.00  0.270          C  
ATOM   4753  O   PHE A 317      -0.767 -17.589 -30.879  1.00  0.330          O  
ATOM   4754  CB  PHE A 317      -0.565 -15.807 -28.247  1.00  0.440          C  
ATOM   4755  CG  PHE A 317      -0.717 -15.332 -26.836  1.00  0.440          C  
ATOM   4756  CD1 PHE A 317      -1.270 -16.105 -25.823  1.00  0.440          C  
ATOM   4757  CD2 PHE A 317      -0.305 -14.064 -26.527  1.00  0.440          C  
ATOM   4758  CE1 PHE A 317      -1.385 -15.607 -24.572  1.00  0.440          C  
ATOM   4759  CE2 PHE A 317      -0.437 -13.561 -25.280  1.00  0.440          C  
ATOM   4760  CZ  PHE A 317      -0.979 -14.340 -24.287  1.00  0.440          C  
ATOM   4761  H   PHE A 317       0.150 -18.218 -27.800  1.00  0.340          H  
ATOM   4762  HA  PHE A 317      -2.382 -16.924 -28.164  1.00  0.400          H  
ATOM   4763 1HB  PHE A 317       0.485 -16.081 -28.375  1.00  0.530          H  
ATOM   4764 2HB  PHE A 317      -0.746 -14.982 -28.918  1.00  0.530          H  
ATOM   4765  HD1 PHE A 317      -1.609 -17.119 -26.002  1.00  0.530          H  
ATOM   4766  HD2 PHE A 317       0.126 -13.454 -27.312  1.00  0.530          H  
ATOM   4767  HE1 PHE A 317      -1.797 -16.236 -23.801  1.00  0.530          H  
ATOM   4768  HE2 PHE A 317      -0.108 -12.546 -25.084  1.00  0.530          H  
ATOM   4769  HZ  PHE A 317      -1.082 -13.961 -23.278  1.00  0.530          H  
ATOM   4770  N   PRO A 318      -2.652 -16.354 -30.704  1.00  0.240          N  
ATOM   4771  CA  PRO A 318      -2.916 -16.135 -32.112  1.00  0.250          C  
ATOM   4772  C   PRO A 318      -1.868 -15.186 -32.650  1.00  0.260          C  
ATOM   4773  O   PRO A 318      -1.349 -14.358 -31.892  1.00  0.280          O  
ATOM   4774  CB  PRO A 318      -4.326 -15.531 -32.116  1.00  0.380          C  
ATOM   4775  CG  PRO A 318      -4.479 -14.911 -30.758  1.00  0.380          C  
ATOM   4776  CD  PRO A 318      -3.685 -15.795 -29.829  1.00  0.380          C  
ATOM   4777  HA  PRO A 318      -2.886 -17.098 -32.642  1.00  0.300          H  
ATOM   4778 1HB  PRO A 318      -4.408 -14.785 -32.926  1.00  0.450          H  
ATOM   4779 2HB  PRO A 318      -5.071 -16.313 -32.319  1.00  0.450          H  
ATOM   4780 1HG  PRO A 318      -4.095 -13.895 -30.783  1.00  0.450          H  
ATOM   4781 2HG  PRO A 318      -5.545 -14.840 -30.478  1.00  0.450          H  
ATOM   4782 1HD  PRO A 318      -3.258 -15.170 -29.069  1.00  0.450          H  
ATOM   4783 2HD  PRO A 318      -4.304 -16.596 -29.429  1.00  0.450          H  
ATOM   4784  N   HIS A 319      -1.584 -15.266 -33.941  1.00  0.280          N  
ATOM   4785  CA  HIS A 319      -0.567 -14.395 -34.498  1.00  0.320          C  
ATOM   4786  C   HIS A 319      -0.903 -12.933 -34.245  1.00  0.320          C  
ATOM   4787  O   HIS A 319      -2.042 -12.488 -34.449  1.00  0.350          O  
ATOM   4788  CB  HIS A 319      -0.403 -14.645 -36.002  1.00  0.430          C  
ATOM   4789  CG  HIS A 319       0.823 -14.003 -36.600  1.00  0.430          C  
ATOM   4790  ND1 HIS A 319       0.918 -12.651 -36.891  1.00  0.430          N  
ATOM   4791  CD2 HIS A 319       2.012 -14.545 -36.944  1.00  0.430          C  
ATOM   4792  CE1 HIS A 319       2.110 -12.400 -37.387  1.00  0.430          C  
ATOM   4793  NE2 HIS A 319       2.795 -13.533 -37.429  1.00  0.430          N  
ATOM   4794  H   HIS A 319      -2.047 -15.949 -34.526  1.00  0.340          H  
ATOM   4795  HA  HIS A 319       0.391 -14.602 -34.020  1.00  0.380          H  
ATOM   4796 1HB  HIS A 319      -0.351 -15.716 -36.189  1.00  0.520          H  
ATOM   4797 2HB  HIS A 319      -1.275 -14.259 -36.529  1.00  0.520          H  
ATOM   4798  HD1 HIS A 319       0.193 -11.918 -36.847  1.00  0.520          H  
ATOM   4799  HD2 HIS A 319       2.403 -15.562 -36.895  1.00  0.520          H  
ATOM   4800  HE1 HIS A 319       2.373 -11.382 -37.678  1.00  0.520          H  
ATOM   4801  N   GLY A 320       0.116 -12.208 -33.788  1.00  0.320          N  
ATOM   4802  CA  GLY A 320       0.047 -10.790 -33.493  1.00  0.360          C  
ATOM   4803  C   GLY A 320      -0.283 -10.481 -32.032  1.00  0.360          C  
ATOM   4804  O   GLY A 320      -0.093  -9.354 -31.578  1.00  0.450          O  
ATOM   4805  H   GLY A 320       0.999 -12.677 -33.648  1.00  0.380          H  
ATOM   4806 1HA  GLY A 320       0.992 -10.320 -33.765  1.00  0.430          H  
ATOM   4807 2HA  GLY A 320      -0.715 -10.344 -34.130  1.00  0.430          H  
ATOM   4808  N   LEU A 321      -0.746 -11.459 -31.251  1.00  0.300          N  
ATOM   4809  CA  LEU A 321      -1.082 -11.117 -29.872  1.00  0.330          C  
ATOM   4810  C   LEU A 321       0.151 -11.108 -28.983  1.00  0.340          C  
ATOM   4811  O   LEU A 321       0.962 -12.039 -28.996  1.00  0.410          O  
ATOM   4812  CB  LEU A 321      -2.144 -12.075 -29.293  1.00  0.450          C  
ATOM   4813  CG  LEU A 321      -2.671 -11.789 -27.798  1.00  0.450          C  
ATOM   4814  CD1 LEU A 321      -3.451 -10.504 -27.718  1.00  0.450          C  
ATOM   4815  CD2 LEU A 321      -3.556 -12.911 -27.340  1.00  0.450          C  
ATOM   4816  H   LEU A 321      -0.888 -12.415 -31.601  1.00  0.360          H  
ATOM   4817  HA  LEU A 321      -1.503 -10.118 -29.872  1.00  0.400          H  
ATOM   4818 1HB  LEU A 321      -2.985 -12.041 -29.944  1.00  0.540          H  
ATOM   4819 2HB  LEU A 321      -1.749 -13.070 -29.330  1.00  0.540          H  
ATOM   4820  HG  LEU A 321      -1.825 -11.702 -27.128  1.00  0.540          H  
ATOM   4821 1HD1 LEU A 321      -3.770 -10.389 -26.713  1.00  0.540          H  
ATOM   4822 2HD1 LEU A 321      -2.838  -9.668 -28.000  1.00  0.540          H  
ATOM   4823 3HD1 LEU A 321      -4.312 -10.540 -28.356  1.00  0.540          H  
ATOM   4824 1HD2 LEU A 321      -3.889 -12.706 -26.321  1.00  0.540          H  
ATOM   4825 2HD2 LEU A 321      -4.418 -13.000 -27.994  1.00  0.540          H  
ATOM   4826 3HD2 LEU A 321      -3.011 -13.829 -27.348  1.00  0.540          H  
ATOM   4827  N   GLU A 322       0.275 -10.053 -28.193  1.00  0.330          N  
ATOM   4828  CA  GLU A 322       1.369  -9.919 -27.241  1.00  0.380          C  
ATOM   4829  C   GLU A 322       0.918  -9.225 -25.957  1.00  0.300          C  
ATOM   4830  O   GLU A 322       0.130  -8.272 -26.001  1.00  0.260          O  
ATOM   4831  CB  GLU A 322       2.528  -9.144 -27.886  1.00  0.510          C  
ATOM   4832  CG  GLU A 322       3.758  -8.972 -26.997  1.00  0.510          C  
ATOM   4833  CD  GLU A 322       4.919  -8.297 -27.689  1.00  0.510          C  
ATOM   4834  OE1 GLU A 322       5.015  -8.389 -28.882  1.00  0.510          O  
ATOM   4835  OE2 GLU A 322       5.716  -7.663 -27.008  1.00  0.510          O  
ATOM   4836  H   GLU A 322      -0.400  -9.290 -28.314  1.00  0.400          H  
ATOM   4837  HA  GLU A 322       1.722 -10.916 -26.980  1.00  0.460          H  
ATOM   4838 1HB  GLU A 322       2.836  -9.652 -28.802  1.00  0.610          H  
ATOM   4839 2HB  GLU A 322       2.180  -8.150 -28.167  1.00  0.610          H  
ATOM   4840 1HG  GLU A 322       3.490  -8.363 -26.138  1.00  0.610          H  
ATOM   4841 2HG  GLU A 322       4.071  -9.949 -26.627  1.00  0.610          H  
ATOM   4842  N   TYR A 323       1.381  -9.715 -24.795  1.00  0.310          N  
ATOM   4843  CA  TYR A 323       1.041  -8.986 -23.575  1.00  0.290          C  
ATOM   4844  C   TYR A 323       2.102  -7.971 -23.237  1.00  0.230          C  
ATOM   4845  O   TYR A 323       3.294  -8.150 -23.512  1.00  0.260          O  
ATOM   4846  CB  TYR A 323       0.735  -9.875 -22.360  1.00  0.410          C  
ATOM   4847  CG  TYR A 323       1.718 -10.921 -22.049  1.00  0.410          C  
ATOM   4848  CD1 TYR A 323       2.857 -10.693 -21.289  1.00  0.410          C  
ATOM   4849  CD2 TYR A 323       1.452 -12.141 -22.529  1.00  0.410          C  
ATOM   4850  CE1 TYR A 323       3.733 -11.755 -21.061  1.00  0.410          C  
ATOM   4851  CE2 TYR A 323       2.275 -13.165 -22.325  1.00  0.410          C  
ATOM   4852  CZ  TYR A 323       3.425 -13.002 -21.602  1.00  0.410          C  
ATOM   4853  OH  TYR A 323       4.250 -14.086 -21.448  1.00  0.410          O  
ATOM   4854  H   TYR A 323       1.999 -10.516 -24.771  1.00  0.370          H  
ATOM   4855  HA  TYR A 323       0.128  -8.425 -23.762  1.00  0.350          H  
ATOM   4856 1HB  TYR A 323       0.628  -9.239 -21.477  1.00  0.500          H  
ATOM   4857 2HB  TYR A 323      -0.208 -10.346 -22.511  1.00  0.500          H  
ATOM   4858  HD1 TYR A 323       3.070  -9.699 -20.890  1.00  0.500          H  
ATOM   4859  HD2 TYR A 323       0.561 -12.282 -23.087  1.00  0.500          H  
ATOM   4860  HE1 TYR A 323       4.644 -11.611 -20.479  1.00  0.500          H  
ATOM   4861  HE2 TYR A 323       2.016 -14.122 -22.737  1.00  0.500          H  
ATOM   4862  HH  TYR A 323       4.918 -13.966 -20.727  1.00  0.500          H  
ATOM   4863  N   LYS A 324       1.626  -6.925 -22.594  1.00  0.200          N  
ATOM   4864  CA  LYS A 324       2.399  -5.792 -22.157  1.00  0.230          C  
ATOM   4865  C   LYS A 324       2.048  -5.493 -20.706  1.00  0.190          C  
ATOM   4866  O   LYS A 324       0.943  -5.794 -20.254  1.00  0.180          O  
ATOM   4867  CB  LYS A 324       2.028  -4.576 -23.027  1.00  0.310          C  
ATOM   4868  CG  LYS A 324       2.197  -4.764 -24.562  1.00  0.310          C  
ATOM   4869  CD  LYS A 324       3.642  -4.839 -25.010  1.00  0.310          C  
ATOM   4870  CE  LYS A 324       3.736  -4.990 -26.528  1.00  0.310          C  
ATOM   4871  NZ  LYS A 324       5.158  -5.127 -26.995  1.00  0.310          N  
ATOM   4872  H   LYS A 324       0.616  -6.915 -22.434  1.00  0.240          H  
ATOM   4873  HA  LYS A 324       3.462  -6.022 -22.224  1.00  0.280          H  
ATOM   4874 1HB  LYS A 324       0.995  -4.321 -22.855  1.00  0.370          H  
ATOM   4875 2HB  LYS A 324       2.626  -3.720 -22.720  1.00  0.370          H  
ATOM   4876 1HG  LYS A 324       1.695  -5.682 -24.869  1.00  0.370          H  
ATOM   4877 2HG  LYS A 324       1.708  -3.945 -25.078  1.00  0.370          H  
ATOM   4878 1HD  LYS A 324       4.179  -3.944 -24.698  1.00  0.370          H  
ATOM   4879 2HD  LYS A 324       4.119  -5.713 -24.559  1.00  0.370          H  
ATOM   4880 1HE  LYS A 324       3.181  -5.880 -26.824  1.00  0.370          H  
ATOM   4881 2HE  LYS A 324       3.287  -4.121 -27.006  1.00  0.370          H  
ATOM   4882 1HZ  LYS A 324       5.177  -5.242 -27.997  1.00  0.370          H  
ATOM   4883 2HZ  LYS A 324       5.682  -4.310 -26.743  1.00  0.370          H  
ATOM   4884 3HZ  LYS A 324       5.609  -5.961 -26.568  1.00  0.370          H  
ATOM   4885  N   VAL A 325       2.957  -4.884 -19.965  1.00  0.240          N  
ATOM   4886  CA  VAL A 325       2.589  -4.470 -18.617  1.00  0.260          C  
ATOM   4887  C   VAL A 325       2.304  -2.978 -18.605  1.00  0.230          C  
ATOM   4888  O   VAL A 325       3.191  -2.149 -18.836  1.00  0.330          O  
ATOM   4889  CB  VAL A 325       3.690  -4.851 -17.616  1.00  0.360          C  
ATOM   4890  CG1 VAL A 325       3.331  -4.356 -16.209  1.00  0.360          C  
ATOM   4891  CG2 VAL A 325       3.844  -6.378 -17.611  1.00  0.360          C  
ATOM   4892  H   VAL A 325       3.871  -4.675 -20.346  1.00  0.290          H  
ATOM   4893  HA  VAL A 325       1.678  -4.990 -18.317  1.00  0.310          H  
ATOM   4894  HB  VAL A 325       4.616  -4.404 -17.909  1.00  0.430          H  
ATOM   4895 1HG1 VAL A 325       4.124  -4.644 -15.517  1.00  0.430          H  
ATOM   4896 2HG1 VAL A 325       3.231  -3.270 -16.200  1.00  0.430          H  
ATOM   4897 3HG1 VAL A 325       2.388  -4.806 -15.885  1.00  0.430          H  
ATOM   4898 1HG2 VAL A 325       4.626  -6.663 -16.904  1.00  0.430          H  
ATOM   4899 2HG2 VAL A 325       2.901  -6.834 -17.310  1.00  0.430          H  
ATOM   4900 3HG2 VAL A 325       4.111  -6.727 -18.606  1.00  0.430          H  
ATOM   4901  N   ALA A 326       1.043  -2.645 -18.333  1.00  0.190          N  
ATOM   4902  CA  ALA A 326       0.580  -1.266 -18.353  1.00  0.170          C  
ATOM   4903  C   ALA A 326       0.806  -0.605 -17.014  1.00  0.170          C  
ATOM   4904  O   ALA A 326       1.006   0.602 -16.926  1.00  0.180          O  
ATOM   4905  CB  ALA A 326      -0.885  -1.211 -18.705  1.00  0.250          C  
ATOM   4906  H   ALA A 326       0.383  -3.386 -18.075  1.00  0.230          H  
ATOM   4907  HA  ALA A 326       1.154  -0.717 -19.098  1.00  0.200          H  
ATOM   4908 1HB  ALA A 326      -1.168  -0.185 -18.696  1.00  0.300          H  
ATOM   4909 2HB  ALA A 326      -1.044  -1.646 -19.682  1.00  0.300          H  
ATOM   4910 3HB  ALA A 326      -1.454  -1.751 -17.970  1.00  0.300          H  
ATOM   4911  N   TYR A 327       0.697  -1.400 -15.968  1.00  0.180          N  
ATOM   4912  CA  TYR A 327       0.837  -0.913 -14.603  1.00  0.200          C  
ATOM   4913  C   TYR A 327       1.322  -2.035 -13.715  1.00  0.190          C  
ATOM   4914  O   TYR A 327       0.809  -3.145 -13.805  1.00  0.170          O  
ATOM   4915  CB  TYR A 327      -0.532  -0.419 -14.104  1.00  0.270          C  
ATOM   4916  CG  TYR A 327      -0.594   0.134 -12.716  1.00  0.270          C  
ATOM   4917  CD1 TYR A 327      -0.293   1.457 -12.471  1.00  0.270          C  
ATOM   4918  CD2 TYR A 327      -0.980  -0.701 -11.677  1.00  0.270          C  
ATOM   4919  CE1 TYR A 327      -0.378   1.947 -11.186  1.00  0.270          C  
ATOM   4920  CE2 TYR A 327      -1.055  -0.220 -10.405  1.00  0.270          C  
ATOM   4921  CZ  TYR A 327      -0.757   1.104 -10.155  1.00  0.270          C  
ATOM   4922  OH  TYR A 327      -0.818   1.589  -8.874  1.00  0.270          O  
ATOM   4923  H   TYR A 327       0.461  -2.378 -16.153  1.00  0.220          H  
ATOM   4924  HA  TYR A 327       1.570  -0.107 -14.580  1.00  0.240          H  
ATOM   4925 1HB  TYR A 327      -0.913   0.328 -14.787  1.00  0.330          H  
ATOM   4926 2HB  TYR A 327      -1.212  -1.242 -14.123  1.00  0.330          H  
ATOM   4927  HD1 TYR A 327       0.003   2.111 -13.294  1.00  0.330          H  
ATOM   4928  HD2 TYR A 327      -1.222  -1.738 -11.873  1.00  0.330          H  
ATOM   4929  HE1 TYR A 327      -0.146   2.994 -10.981  1.00  0.330          H  
ATOM   4930  HE2 TYR A 327      -1.354  -0.882  -9.586  1.00  0.330          H  
ATOM   4931  HH  TYR A 327      -0.909   0.847  -8.263  1.00  0.330          H  
ATOM   4932  N   GLU A 328       2.300  -1.788 -12.862  1.00  0.200          N  
ATOM   4933  CA  GLU A 328       2.694  -2.812 -11.904  1.00  0.190          C  
ATOM   4934  C   GLU A 328       3.444  -2.200 -10.734  1.00  0.240          C  
ATOM   4935  O   GLU A 328       4.538  -1.679 -10.904  1.00  0.370          O  
ATOM   4936  CB  GLU A 328       3.521  -3.911 -12.589  1.00  0.270          C  
ATOM   4937  CG  GLU A 328       3.912  -5.042 -11.675  1.00  0.270          C  
ATOM   4938  CD  GLU A 328       4.622  -6.219 -12.351  1.00  0.270          C  
ATOM   4939  OE1 GLU A 328       5.005  -6.099 -13.483  1.00  0.270          O  
ATOM   4940  OE2 GLU A 328       4.760  -7.252 -11.709  1.00  0.270          O  
ATOM   4941  H   GLU A 328       2.735  -0.876 -12.832  1.00  0.240          H  
ATOM   4942  HA  GLU A 328       1.797  -3.273 -11.506  1.00  0.230          H  
ATOM   4943 1HB  GLU A 328       2.946  -4.353 -13.389  1.00  0.320          H  
ATOM   4944 2HB  GLU A 328       4.426  -3.482 -13.019  1.00  0.320          H  
ATOM   4945 1HG  GLU A 328       4.591  -4.595 -10.975  1.00  0.320          H  
ATOM   4946 2HG  GLU A 328       3.059  -5.396 -11.121  1.00  0.320          H  
ATOM   4947  N   THR A 329       2.936  -2.357  -9.519  1.00  0.200          N  
ATOM   4948  CA  THR A 329       3.603  -1.741  -8.367  1.00  0.270          C  
ATOM   4949  C   THR A 329       4.694  -2.596  -7.737  1.00  0.230          C  
ATOM   4950  O   THR A 329       5.475  -2.118  -6.904  1.00  0.350          O  
ATOM   4951  CB  THR A 329       2.574  -1.373  -7.288  1.00  0.350          C  
ATOM   4952  OG1 THR A 329       1.900  -2.561  -6.836  1.00  0.350          O  
ATOM   4953  CG2 THR A 329       1.562  -0.437  -7.892  1.00  0.350          C  
ATOM   4954  H   THR A 329       2.026  -2.825  -9.397  1.00  0.240          H  
ATOM   4955  HA  THR A 329       4.070  -0.815  -8.711  1.00  0.320          H  
ATOM   4956  HB  THR A 329       3.068  -0.892  -6.443  1.00  0.420          H  
ATOM   4957  HG1 THR A 329       2.431  -3.031  -6.135  1.00  0.420          H  
ATOM   4958 1HG2 THR A 329       0.819  -0.173  -7.141  1.00  0.420          H  
ATOM   4959 2HG2 THR A 329       2.061   0.466  -8.247  1.00  0.420          H  
ATOM   4960 3HG2 THR A 329       1.076  -0.932  -8.721  1.00  0.420          H  
ATOM   4961  N   THR A 330       4.765  -3.841  -8.157  1.00  0.200          N  
ATOM   4962  CA  THR A 330       5.680  -4.820  -7.596  1.00  0.170          C  
ATOM   4963  C   THR A 330       7.119  -4.503  -7.936  1.00  0.180          C  
ATOM   4964  O   THR A 330       8.014  -4.778  -7.130  1.00  0.280          O  
ATOM   4965  CB  THR A 330       5.411  -6.184  -8.196  1.00  0.250          C  
ATOM   4966  OG1 THR A 330       5.729  -6.110  -9.569  1.00  0.250          O  
ATOM   4967  CG2 THR A 330       3.976  -6.465  -8.070  1.00  0.250          C  
ATOM   4968  H   THR A 330       4.124  -4.112  -8.886  1.00  0.240          H  
ATOM   4969  HA  THR A 330       5.555  -4.843  -6.510  1.00  0.200          H  
ATOM   4970  HB  THR A 330       6.006  -6.956  -7.707  1.00  0.300          H  
ATOM   4971  HG1 THR A 330       5.488  -6.933 -10.061  1.00  0.300          H  
ATOM   4972 1HG2 THR A 330       3.792  -7.370  -8.511  1.00  0.300          H  
ATOM   4973 2HG2 THR A 330       3.708  -6.497  -7.042  1.00  0.300          H  
ATOM   4974 3HG2 THR A 330       3.388  -5.717  -8.566  1.00  0.300          H  
ATOM   4975  N   SER A 331       7.362  -3.926  -9.127  1.00  0.170          N  
ATOM   4976  CA  SER A 331       8.729  -3.632  -9.540  1.00  0.210          C  
ATOM   4977  C   SER A 331       9.343  -2.594  -8.628  1.00  0.180          C  
ATOM   4978  O   SER A 331      10.545  -2.634  -8.350  1.00  0.280          O  
ATOM   4979  CB  SER A 331       8.760  -3.114 -10.962  1.00  0.280          C  
ATOM   4980  OG  SER A 331       8.153  -1.860 -11.051  1.00  0.280          O  
ATOM   4981  H   SER A 331       6.595  -3.735  -9.758  1.00  0.200          H  
ATOM   4982  HA  SER A 331       9.318  -4.545  -9.477  1.00  0.250          H  
ATOM   4983 1HB  SER A 331       9.793  -3.048 -11.301  1.00  0.330          H  
ATOM   4984 2HB  SER A 331       8.243  -3.819 -11.614  1.00  0.330          H  
ATOM   4985  HG  SER A 331       8.265  -1.578 -11.963  1.00  0.330          H  
ATOM   4986  N   PHE A 332       8.509  -1.672  -8.141  1.00  0.180          N  
ATOM   4987  CA  PHE A 332       8.925  -0.653  -7.208  1.00  0.190          C  
ATOM   4988  C   PHE A 332       9.346  -1.277  -5.913  1.00  0.200          C  
ATOM   4989  O   PHE A 332      10.410  -0.968  -5.379  1.00  0.220          O  
ATOM   4990  CB  PHE A 332       7.837   0.356  -6.913  1.00  0.260          C  
ATOM   4991  CG  PHE A 332       8.260   1.266  -5.839  1.00  0.260          C  
ATOM   4992  CD1 PHE A 332       9.112   2.308  -6.095  1.00  0.260          C  
ATOM   4993  CD2 PHE A 332       7.830   1.061  -4.548  1.00  0.260          C  
ATOM   4994  CE1 PHE A 332       9.507   3.136  -5.090  1.00  0.260          C  
ATOM   4995  CE2 PHE A 332       8.237   1.875  -3.553  1.00  0.260          C  
ATOM   4996  CZ  PHE A 332       9.075   2.915  -3.818  1.00  0.260          C  
ATOM   4997  H   PHE A 332       7.545  -1.681  -8.457  1.00  0.220          H  
ATOM   4998  HA  PHE A 332       9.780  -0.125  -7.631  1.00  0.230          H  
ATOM   4999 1HB  PHE A 332       7.613   0.946  -7.807  1.00  0.310          H  
ATOM   5000 2HB  PHE A 332       6.928  -0.146  -6.608  1.00  0.310          H  
ATOM   5001  HD1 PHE A 332       9.463   2.481  -7.115  1.00  0.310          H  
ATOM   5002  HD2 PHE A 332       7.162   0.226  -4.328  1.00  0.310          H  
ATOM   5003  HE1 PHE A 332      10.166   3.965  -5.311  1.00  0.310          H  
ATOM   5004  HE2 PHE A 332       7.900   1.699  -2.554  1.00  0.310          H  
ATOM   5005  HZ  PHE A 332       9.397   3.566  -3.020  1.00  0.310          H  
ATOM   5006  N   VAL A 333       8.490  -2.154  -5.389  1.00  0.210          N  
ATOM   5007  CA  VAL A 333       8.764  -2.729  -4.091  1.00  0.200          C  
ATOM   5008  C   VAL A 333      10.058  -3.509  -4.159  1.00  0.210          C  
ATOM   5009  O   VAL A 333      10.906  -3.373  -3.272  1.00  0.240          O  
ATOM   5010  CB  VAL A 333       7.631  -3.677  -3.653  1.00  0.280          C  
ATOM   5011  CG1 VAL A 333       8.025  -4.395  -2.320  1.00  0.280          C  
ATOM   5012  CG2 VAL A 333       6.345  -2.881  -3.557  1.00  0.280          C  
ATOM   5013  H   VAL A 333       7.617  -2.350  -5.888  1.00  0.250          H  
ATOM   5014  HA  VAL A 333       8.863  -1.928  -3.361  1.00  0.240          H  
ATOM   5015  HB  VAL A 333       7.503  -4.464  -4.402  1.00  0.340          H  
ATOM   5016 1HG1 VAL A 333       7.225  -5.074  -2.028  1.00  0.340          H  
ATOM   5017 2HG1 VAL A 333       8.943  -4.966  -2.443  1.00  0.340          H  
ATOM   5018 3HG1 VAL A 333       8.175  -3.656  -1.540  1.00  0.340          H  
ATOM   5019 1HG2 VAL A 333       5.519  -3.537  -3.260  1.00  0.340          H  
ATOM   5020 2HG2 VAL A 333       6.460  -2.094  -2.849  1.00  0.340          H  
ATOM   5021 3HG2 VAL A 333       6.112  -2.444  -4.518  1.00  0.340          H  
ATOM   5022  N   LYS A 334      10.227  -4.301  -5.215  1.00  0.200          N  
ATOM   5023  CA  LYS A 334      11.437  -5.071  -5.373  1.00  0.200          C  
ATOM   5024  C   LYS A 334      12.650  -4.143  -5.393  1.00  0.200          C  
ATOM   5025  O   LYS A 334      13.604  -4.368  -4.643  1.00  0.210          O  
ATOM   5026  CB  LYS A 334      11.379  -5.884  -6.664  1.00  0.280          C  
ATOM   5027  CG  LYS A 334      12.564  -6.829  -6.899  1.00  0.280          C  
ATOM   5028  CD  LYS A 334      12.374  -7.611  -8.203  1.00  0.280          C  
ATOM   5029  CE  LYS A 334      13.436  -8.705  -8.400  1.00  0.280          C  
ATOM   5030  NZ  LYS A 334      14.817  -8.149  -8.602  1.00  0.280          N  
ATOM   5031  H   LYS A 334       9.479  -4.383  -5.911  1.00  0.240          H  
ATOM   5032  HA  LYS A 334      11.535  -5.745  -4.522  1.00  0.240          H  
ATOM   5033 1HB  LYS A 334      10.454  -6.446  -6.702  1.00  0.340          H  
ATOM   5034 2HB  LYS A 334      11.351  -5.192  -7.507  1.00  0.340          H  
ATOM   5035 1HG  LYS A 334      13.489  -6.248  -6.953  1.00  0.340          H  
ATOM   5036 2HG  LYS A 334      12.642  -7.527  -6.065  1.00  0.340          H  
ATOM   5037 1HD  LYS A 334      11.386  -8.076  -8.205  1.00  0.340          H  
ATOM   5038 2HD  LYS A 334      12.428  -6.917  -9.042  1.00  0.340          H  
ATOM   5039 1HE  LYS A 334      13.443  -9.355  -7.527  1.00  0.340          H  
ATOM   5040 2HE  LYS A 334      13.166  -9.293  -9.276  1.00  0.340          H  
ATOM   5041 1HZ  LYS A 334      15.476  -8.897  -8.730  1.00  0.340          H  
ATOM   5042 2HZ  LYS A 334      14.843  -7.549  -9.409  1.00  0.340          H  
ATOM   5043 3HZ  LYS A 334      15.114  -7.603  -7.780  1.00  0.340          H  
ATOM   5044  N   ALA A 335      12.612  -3.096  -6.239  1.00  0.200          N  
ATOM   5045  CA  ALA A 335      13.730  -2.172  -6.366  1.00  0.210          C  
ATOM   5046  C   ALA A 335      14.052  -1.449  -5.067  1.00  0.210          C  
ATOM   5047  O   ALA A 335      15.227  -1.308  -4.725  1.00  0.220          O  
ATOM   5048  CB  ALA A 335      13.420  -1.138  -7.430  1.00  0.290          C  
ATOM   5049  H   ALA A 335      11.792  -2.949  -6.838  1.00  0.240          H  
ATOM   5050  HA  ALA A 335      14.608  -2.748  -6.662  1.00  0.250          H  
ATOM   5051 1HB  ALA A 335      14.269  -0.468  -7.546  1.00  0.350          H  
ATOM   5052 2HB  ALA A 335      13.216  -1.644  -8.374  1.00  0.350          H  
ATOM   5053 3HB  ALA A 335      12.538  -0.567  -7.129  1.00  0.350          H  
ATOM   5054  N   SER A 336      13.021  -1.030  -4.327  1.00  0.190          N  
ATOM   5055  CA  SER A 336      13.211  -0.317  -3.075  1.00  0.190          C  
ATOM   5056  C   SER A 336      13.958  -1.196  -2.081  1.00  0.190          C  
ATOM   5057  O   SER A 336      14.929  -0.750  -1.444  1.00  0.200          O  
ATOM   5058  CB  SER A 336      11.872   0.116  -2.513  1.00  0.270          C  
ATOM   5059  OG  SER A 336      12.027   0.806  -1.299  1.00  0.270          O  
ATOM   5060  H   SER A 336      12.068  -1.157  -4.674  1.00  0.230          H  
ATOM   5061  HA  SER A 336      13.810   0.574  -3.272  1.00  0.230          H  
ATOM   5062 1HB  SER A 336      11.368   0.755  -3.241  1.00  0.320          H  
ATOM   5063 2HB  SER A 336      11.241  -0.762  -2.364  1.00  0.320          H  
ATOM   5064  HG  SER A 336      11.144   1.040  -1.018  1.00  0.320          H  
ATOM   5065  N   ILE A 337      13.535  -2.463  -1.974  1.00  0.210          N  
ATOM   5066  CA  ILE A 337      14.194  -3.396  -1.075  1.00  0.230          C  
ATOM   5067  C   ILE A 337      15.637  -3.630  -1.532  1.00  0.250          C  
ATOM   5068  O   ILE A 337      16.544  -3.657  -0.698  1.00  0.270          O  
ATOM   5069  CB  ILE A 337      13.427  -4.732  -0.941  1.00  0.310          C  
ATOM   5070  CG1 ILE A 337      11.995  -4.487  -0.298  1.00  0.310          C  
ATOM   5071  CG2 ILE A 337      14.255  -5.751  -0.069  1.00  0.310          C  
ATOM   5072  CD1 ILE A 337      11.937  -3.949   1.133  1.00  0.310          C  
ATOM   5073  H   ILE A 337      12.710  -2.755  -2.512  1.00  0.250          H  
ATOM   5074  HA  ILE A 337      14.224  -2.950  -0.096  1.00  0.280          H  
ATOM   5075  HB  ILE A 337      13.262  -5.151  -1.940  1.00  0.380          H  
ATOM   5076 1HG1 ILE A 337      11.472  -3.774  -0.922  1.00  0.380          H  
ATOM   5077 2HG1 ILE A 337      11.456  -5.405  -0.324  1.00  0.380          H  
ATOM   5078 1HG2 ILE A 337      13.705  -6.689   0.009  1.00  0.380          H  
ATOM   5079 2HG2 ILE A 337      15.221  -5.945  -0.534  1.00  0.380          H  
ATOM   5080 3HG2 ILE A 337      14.424  -5.348   0.928  1.00  0.380          H  
ATOM   5081 1HD1 ILE A 337      10.886  -3.833   1.396  1.00  0.380          H  
ATOM   5082 2HD1 ILE A 337      12.408  -4.646   1.824  1.00  0.380          H  
ATOM   5083 3HD1 ILE A 337      12.425  -2.985   1.205  1.00  0.380          H  
ATOM   5084  N   GLU A 338      15.875  -3.811  -2.833  1.00  0.260          N  
ATOM   5085  CA  GLU A 338      17.248  -4.024  -3.266  1.00  0.280          C  
ATOM   5086  C   GLU A 338      18.142  -2.837  -2.917  1.00  0.260          C  
ATOM   5087  O   GLU A 338      19.279  -3.036  -2.483  1.00  0.260          O  
ATOM   5088  CB  GLU A 338      17.318  -4.262  -4.775  1.00  0.380          C  
ATOM   5089  CG  GLU A 338      16.763  -5.593  -5.246  1.00  0.380          C  
ATOM   5090  CD  GLU A 338      16.756  -5.711  -6.747  1.00  0.380          C  
ATOM   5091  OE1 GLU A 338      17.034  -4.732  -7.400  1.00  0.380          O  
ATOM   5092  OE2 GLU A 338      16.479  -6.791  -7.245  1.00  0.380          O  
ATOM   5093  H   GLU A 338      15.105  -3.826  -3.512  1.00  0.310          H  
ATOM   5094  HA  GLU A 338      17.635  -4.905  -2.755  1.00  0.340          H  
ATOM   5095 1HB  GLU A 338      16.761  -3.472  -5.282  1.00  0.460          H  
ATOM   5096 2HB  GLU A 338      18.354  -4.190  -5.104  1.00  0.460          H  
ATOM   5097 1HG  GLU A 338      17.372  -6.395  -4.830  1.00  0.460          H  
ATOM   5098 2HG  GLU A 338      15.752  -5.711  -4.869  1.00  0.460          H  
ATOM   5099  N   ASP A 339      17.643  -1.607  -3.074  1.00  0.250          N  
ATOM   5100  CA  ASP A 339      18.473  -0.451  -2.764  1.00  0.250          C  
ATOM   5101  C   ASP A 339      18.789  -0.325  -1.273  1.00  0.220          C  
ATOM   5102  O   ASP A 339      19.903   0.080  -0.910  1.00  0.210          O  
ATOM   5103  CB  ASP A 339      17.872   0.822  -3.341  1.00  0.350          C  
ATOM   5104  CG  ASP A 339      18.032   0.913  -4.912  1.00  0.350          C  
ATOM   5105  OD1 ASP A 339      18.821   0.175  -5.513  1.00  0.350          O  
ATOM   5106  OD2 ASP A 339      17.388   1.740  -5.473  1.00  0.350          O  
ATOM   5107  H   ASP A 339      16.711  -1.488  -3.492  1.00  0.300          H  
ATOM   5108  HA  ASP A 339      19.417  -0.591  -3.273  1.00  0.300          H  
ATOM   5109 1HB  ASP A 339      16.800   0.851  -3.102  1.00  0.420          H  
ATOM   5110 2HB  ASP A 339      18.337   1.695  -2.885  1.00  0.420          H  
ATOM   5111  N   VAL A 340      17.837  -0.649  -0.394  1.00  0.220          N  
ATOM   5112  CA  VAL A 340      18.160  -0.620   1.032  1.00  0.190          C  
ATOM   5113  C   VAL A 340      19.182  -1.745   1.373  1.00  0.180          C  
ATOM   5114  O   VAL A 340      20.008  -1.572   2.274  1.00  0.180          O  
ATOM   5115  CB  VAL A 340      16.889  -0.575   1.909  1.00  0.280          C  
ATOM   5116  CG1 VAL A 340      16.162  -1.834   1.830  1.00  0.280          C  
ATOM   5117  CG2 VAL A 340      17.284  -0.223   3.380  1.00  0.280          C  
ATOM   5118  H   VAL A 340      16.893  -0.887  -0.731  1.00  0.260          H  
ATOM   5119  HA  VAL A 340      18.653   0.331   1.229  1.00  0.230          H  
ATOM   5120  HB  VAL A 340      16.226   0.196   1.519  1.00  0.330          H  
ATOM   5121 1HG1 VAL A 340      15.252  -1.767   2.404  1.00  0.330          H  
ATOM   5122 2HG1 VAL A 340      15.924  -1.976   0.821  1.00  0.330          H  
ATOM   5123 3HG1 VAL A 340      16.763  -2.648   2.183  1.00  0.330          H  
ATOM   5124 1HG2 VAL A 340      16.386  -0.157   3.996  1.00  0.330          H  
ATOM   5125 2HG2 VAL A 340      17.946  -0.993   3.785  1.00  0.330          H  
ATOM   5126 3HG2 VAL A 340      17.800   0.737   3.400  1.00  0.330          H  
ATOM   5127  N   VAL A 341      19.131  -2.893   0.673  1.00  0.200          N  
ATOM   5128  CA  VAL A 341      20.158  -3.922   0.882  1.00  0.200          C  
ATOM   5129  C   VAL A 341      21.529  -3.369   0.465  1.00  0.200          C  
ATOM   5130  O   VAL A 341      22.522  -3.567   1.174  1.00  0.200          O  
ATOM   5131  CB  VAL A 341      19.892  -5.221   0.086  1.00  0.280          C  
ATOM   5132  CG1 VAL A 341      21.123  -6.165   0.191  1.00  0.280          C  
ATOM   5133  CG2 VAL A 341      18.663  -5.925   0.632  1.00  0.280          C  
ATOM   5134  H   VAL A 341      18.360  -3.039   0.007  1.00  0.240          H  
ATOM   5135  HA  VAL A 341      20.188  -4.169   1.942  1.00  0.240          H  
ATOM   5136  HB  VAL A 341      19.736  -4.974  -0.961  1.00  0.340          H  
ATOM   5137 1HG1 VAL A 341      20.926  -7.073  -0.375  1.00  0.340          H  
ATOM   5138 2HG1 VAL A 341      22.016  -5.691  -0.215  1.00  0.340          H  
ATOM   5139 3HG1 VAL A 341      21.299  -6.420   1.237  1.00  0.340          H  
ATOM   5140 1HG2 VAL A 341      18.476  -6.832   0.061  1.00  0.340          H  
ATOM   5141 2HG2 VAL A 341      18.836  -6.184   1.667  1.00  0.340          H  
ATOM   5142 3HG2 VAL A 341      17.804  -5.275   0.558  1.00  0.340          H  
ATOM   5143  N   LYS A 342      21.585  -2.685  -0.692  1.00  0.210          N  
ATOM   5144  CA  LYS A 342      22.832  -2.090  -1.170  1.00  0.210          C  
ATOM   5145  C   LYS A 342      23.361  -1.130  -0.113  1.00  0.210          C  
ATOM   5146  O   LYS A 342      24.571  -1.084   0.123  1.00  0.210          O  
ATOM   5147  CB  LYS A 342      22.611  -1.330  -2.475  1.00  0.290          C  
ATOM   5148  CG  LYS A 342      22.312  -2.190  -3.694  1.00  0.290          C  
ATOM   5149  CD  LYS A 342      21.965  -1.298  -4.889  1.00  0.290          C  
ATOM   5150  CE  LYS A 342      21.422  -2.090  -6.065  1.00  0.290          C  
ATOM   5151  NZ  LYS A 342      20.857  -1.177  -7.108  1.00  0.290          N  
ATOM   5152  H   LYS A 342      20.735  -2.610  -1.259  1.00  0.250          H  
ATOM   5153  HA  LYS A 342      23.566  -2.876  -1.325  1.00  0.250          H  
ATOM   5154 1HB  LYS A 342      21.790  -0.639  -2.353  1.00  0.350          H  
ATOM   5155 2HB  LYS A 342      23.496  -0.738  -2.699  1.00  0.350          H  
ATOM   5156 1HG  LYS A 342      23.189  -2.790  -3.934  1.00  0.350          H  
ATOM   5157 2HG  LYS A 342      21.489  -2.858  -3.484  1.00  0.350          H  
ATOM   5158 1HD  LYS A 342      21.227  -0.556  -4.604  1.00  0.350          H  
ATOM   5159 2HD  LYS A 342      22.861  -0.774  -5.212  1.00  0.350          H  
ATOM   5160 1HE  LYS A 342      22.219  -2.684  -6.505  1.00  0.350          H  
ATOM   5161 2HE  LYS A 342      20.630  -2.756  -5.715  1.00  0.350          H  
ATOM   5162 1HZ  LYS A 342      20.485  -1.716  -7.874  1.00  0.350          H  
ATOM   5163 2HZ  LYS A 342      20.079  -0.625  -6.657  1.00  0.350          H  
ATOM   5164 3HZ  LYS A 342      21.563  -0.548  -7.447  1.00  0.350          H  
ATOM   5165  N   THR A 343      22.448  -0.387   0.536  1.00  0.200          N  
ATOM   5166  CA  THR A 343      22.787   0.542   1.608  1.00  0.200          C  
ATOM   5167  C   THR A 343      23.454  -0.208   2.754  1.00  0.200          C  
ATOM   5168  O   THR A 343      24.474   0.251   3.265  1.00  0.210          O  
ATOM   5169  CB  THR A 343      21.547   1.296   2.140  1.00  0.280          C  
ATOM   5170  OG1 THR A 343      20.975   2.093   1.087  1.00  0.280          O  
ATOM   5171  CG2 THR A 343      21.922   2.190   3.318  1.00  0.280          C  
ATOM   5172  H   THR A 343      21.479  -0.444   0.217  1.00  0.240          H  
ATOM   5173  HA  THR A 343      23.493   1.276   1.221  1.00  0.240          H  
ATOM   5174  HB  THR A 343      20.820   0.600   2.485  1.00  0.340          H  
ATOM   5175  HG1 THR A 343      20.654   1.510   0.370  1.00  0.340          H  
ATOM   5176 1HG2 THR A 343      21.031   2.684   3.667  1.00  0.340          H  
ATOM   5177 2HG2 THR A 343      22.337   1.599   4.134  1.00  0.340          H  
ATOM   5178 3HG2 THR A 343      22.658   2.931   3.001  1.00  0.340          H  
ATOM   5179  N   LEU A 344      22.912  -1.362   3.176  1.00  0.200          N  
ATOM   5180  CA  LEU A 344      23.596  -2.093   4.251  1.00  0.200          C  
ATOM   5181  C   LEU A 344      25.007  -2.475   3.835  1.00  0.210          C  
ATOM   5182  O   LEU A 344      25.948  -2.329   4.619  1.00  0.210          O  
ATOM   5183  CB  LEU A 344      22.910  -3.444   4.591  1.00  0.280          C  
ATOM   5184  CG  LEU A 344      21.570  -3.464   5.326  1.00  0.280          C  
ATOM   5185  CD1 LEU A 344      21.013  -4.880   5.320  1.00  0.280          C  
ATOM   5186  CD2 LEU A 344      21.773  -3.061   6.747  1.00  0.280          C  
ATOM   5187  H   LEU A 344      22.014  -1.667   2.783  1.00  0.240          H  
ATOM   5188  HA  LEU A 344      23.652  -1.456   5.127  1.00  0.240          H  
ATOM   5189 1HB  LEU A 344      22.754  -3.973   3.653  1.00  0.340          H  
ATOM   5190 2HB  LEU A 344      23.611  -4.032   5.184  1.00  0.340          H  
ATOM   5191  HG  LEU A 344      20.866  -2.790   4.829  1.00  0.340          H  
ATOM   5192 1HD1 LEU A 344      20.063  -4.896   5.853  1.00  0.340          H  
ATOM   5193 2HD1 LEU A 344      20.866  -5.206   4.290  1.00  0.340          H  
ATOM   5194 3HD1 LEU A 344      21.713  -5.553   5.815  1.00  0.340          H  
ATOM   5195 1HD2 LEU A 344      20.828  -3.086   7.252  1.00  0.340          H  
ATOM   5196 2HD2 LEU A 344      22.457  -3.745   7.232  1.00  0.340          H  
ATOM   5197 3HD2 LEU A 344      22.178  -2.077   6.789  1.00  0.340          H  
ATOM   5198  N   LEU A 345      25.167  -2.938   2.596  1.00  0.210          N  
ATOM   5199  CA  LEU A 345      26.481  -3.369   2.145  1.00  0.220          C  
ATOM   5200  C   LEU A 345      27.477  -2.206   2.078  1.00  0.220          C  
ATOM   5201  O   LEU A 345      28.642  -2.352   2.484  1.00  0.230          O  
ATOM   5202  CB  LEU A 345      26.331  -4.024   0.766  1.00  0.300          C  
ATOM   5203  CG  LEU A 345      25.523  -5.364   0.728  1.00  0.300          C  
ATOM   5204  CD1 LEU A 345      25.275  -5.749  -0.722  1.00  0.300          C  
ATOM   5205  CD2 LEU A 345      26.279  -6.476   1.458  1.00  0.300          C  
ATOM   5206  H   LEU A 345      24.338  -3.047   1.997  1.00  0.250          H  
ATOM   5207  HA  LEU A 345      26.869  -4.086   2.860  1.00  0.260          H  
ATOM   5208 1HB  LEU A 345      25.831  -3.319   0.107  1.00  0.360          H  
ATOM   5209 2HB  LEU A 345      27.324  -4.218   0.366  1.00  0.360          H  
ATOM   5210  HG  LEU A 345      24.554  -5.214   1.207  1.00  0.360          H  
ATOM   5211 1HD1 LEU A 345      24.693  -6.669  -0.757  1.00  0.360          H  
ATOM   5212 2HD1 LEU A 345      24.721  -4.957  -1.219  1.00  0.360          H  
ATOM   5213 3HD1 LEU A 345      26.225  -5.901  -1.230  1.00  0.360          H  
ATOM   5214 1HD2 LEU A 345      25.692  -7.393   1.411  1.00  0.360          H  
ATOM   5215 2HD2 LEU A 345      27.245  -6.638   0.978  1.00  0.360          H  
ATOM   5216 3HD2 LEU A 345      26.435  -6.214   2.498  1.00  0.360          H  
ATOM   5217  N   GLU A 346      27.023  -1.047   1.585  1.00  0.230          N  
ATOM   5218  CA  GLU A 346      27.881   0.122   1.511  1.00  0.230          C  
ATOM   5219  C   GLU A 346      28.209   0.613   2.905  1.00  0.230          C  
ATOM   5220  O   GLU A 346      29.345   1.011   3.167  1.00  0.230          O  
ATOM   5221  CB  GLU A 346      27.262   1.251   0.688  1.00  0.320          C  
ATOM   5222  CG  GLU A 346      28.213   2.456   0.487  1.00  0.320          C  
ATOM   5223  CD  GLU A 346      27.677   3.504  -0.446  1.00  0.320          C  
ATOM   5224  OE1 GLU A 346      26.581   3.349  -0.919  1.00  0.320          O  
ATOM   5225  OE2 GLU A 346      28.365   4.465  -0.690  1.00  0.320          O  
ATOM   5226  H   GLU A 346      26.066  -0.995   1.223  1.00  0.280          H  
ATOM   5227  HA  GLU A 346      28.812  -0.169   1.027  1.00  0.280          H  
ATOM   5228 1HB  GLU A 346      26.967   0.872  -0.291  1.00  0.390          H  
ATOM   5229 2HB  GLU A 346      26.356   1.608   1.187  1.00  0.390          H  
ATOM   5230 1HG  GLU A 346      28.391   2.922   1.454  1.00  0.390          H  
ATOM   5231 2HG  GLU A 346      29.170   2.094   0.114  1.00  0.390          H  
ATOM   5232  N   ALA A 347      27.210   0.627   3.799  1.00  0.220          N  
ATOM   5233  CA  ALA A 347      27.423   1.098   5.149  1.00  0.220          C  
ATOM   5234  C   ALA A 347      28.476   0.265   5.846  1.00  0.220          C  
ATOM   5235  O   ALA A 347      29.334   0.820   6.526  1.00  0.220          O  
ATOM   5236  CB  ALA A 347      26.128   1.057   5.940  1.00  0.310          C  
ATOM   5237  H   ALA A 347      26.273   0.326   3.530  1.00  0.260          H  
ATOM   5238  HA  ALA A 347      27.774   2.123   5.092  1.00  0.260          H  
ATOM   5239 1HB  ALA A 347      26.297   1.434   6.946  1.00  0.370          H  
ATOM   5240 2HB  ALA A 347      25.381   1.677   5.438  1.00  0.370          H  
ATOM   5241 3HB  ALA A 347      25.772   0.029   5.989  1.00  0.370          H  
ATOM   5242  N   ILE A 348      28.461  -1.053   5.646  1.00  0.220          N  
ATOM   5243  CA  ILE A 348      29.462  -1.895   6.276  1.00  0.220          C  
ATOM   5244  C   ILE A 348      30.839  -1.547   5.722  1.00  0.230          C  
ATOM   5245  O   ILE A 348      31.807  -1.489   6.487  1.00  0.230          O  
ATOM   5246  CB  ILE A 348      29.120  -3.387   6.155  1.00  0.310          C  
ATOM   5247  CG1 ILE A 348      27.838  -3.639   7.011  1.00  0.310          C  
ATOM   5248  CG2 ILE A 348      30.328  -4.259   6.687  1.00  0.310          C  
ATOM   5249  CD1 ILE A 348      27.164  -4.957   6.782  1.00  0.310          C  
ATOM   5250  H   ILE A 348      27.698  -1.473   5.101  1.00  0.260          H  
ATOM   5251  HA  ILE A 348      29.469  -1.667   7.340  1.00  0.260          H  
ATOM   5252  HB  ILE A 348      28.892  -3.632   5.113  1.00  0.370          H  
ATOM   5253 1HG1 ILE A 348      28.109  -3.571   8.059  1.00  0.370          H  
ATOM   5254 2HG1 ILE A 348      27.117  -2.855   6.795  1.00  0.370          H  
ATOM   5255 1HG2 ILE A 348      30.085  -5.316   6.622  1.00  0.370          H  
ATOM   5256 2HG2 ILE A 348      31.219  -4.070   6.088  1.00  0.370          H  
ATOM   5257 3HG2 ILE A 348      30.537  -4.002   7.730  1.00  0.370          H  
ATOM   5258 1HD1 ILE A 348      26.292  -5.020   7.416  1.00  0.370          H  
ATOM   5259 2HD1 ILE A 348      26.857  -5.027   5.736  1.00  0.370          H  
ATOM   5260 3HD1 ILE A 348      27.835  -5.759   7.017  1.00  0.370          H  
ATOM   5261  N   ALA A 349      30.957  -1.373   4.394  1.00  0.240          N  
ATOM   5262  CA  ALA A 349      32.242  -0.988   3.816  1.00  0.250          C  
ATOM   5263  C   ALA A 349      32.733   0.352   4.394  1.00  0.250          C  
ATOM   5264  O   ALA A 349      33.926   0.510   4.673  1.00  0.250          O  
ATOM   5265  CB  ALA A 349      32.122  -0.880   2.310  1.00  0.350          C  
ATOM   5266  H   ALA A 349      30.142  -1.517   3.784  1.00  0.290          H  
ATOM   5267  HA  ALA A 349      32.969  -1.758   4.066  1.00  0.300          H  
ATOM   5268 1HB  ALA A 349      33.088  -0.616   1.884  1.00  0.420          H  
ATOM   5269 2HB  ALA A 349      31.790  -1.835   1.905  1.00  0.420          H  
ATOM   5270 3HB  ALA A 349      31.392  -0.110   2.062  1.00  0.420          H  
ATOM   5271  N   LEU A 350      31.825   1.312   4.594  1.00  0.250          N  
ATOM   5272  CA  LEU A 350      32.221   2.591   5.171  1.00  0.250          C  
ATOM   5273  C   LEU A 350      32.693   2.432   6.612  1.00  0.240          C  
ATOM   5274  O   LEU A 350      33.674   3.071   7.014  1.00  0.250          O  
ATOM   5275  CB  LEU A 350      31.071   3.592   5.059  1.00  0.350          C  
ATOM   5276  CG  LEU A 350      30.755   4.072   3.608  1.00  0.350          C  
ATOM   5277  CD1 LEU A 350      29.463   4.835   3.598  1.00  0.350          C  
ATOM   5278  CD2 LEU A 350      31.879   4.990   3.096  1.00  0.350          C  
ATOM   5279  H   LEU A 350      30.859   1.156   4.285  1.00  0.300          H  
ATOM   5280  HA  LEU A 350      33.067   2.961   4.607  1.00  0.300          H  
ATOM   5281 1HB  LEU A 350      30.175   3.123   5.458  1.00  0.420          H  
ATOM   5282 2HB  LEU A 350      31.301   4.460   5.670  1.00  0.420          H  
ATOM   5283  HG  LEU A 350      30.651   3.208   2.952  1.00  0.420          H  
ATOM   5284 1HD1 LEU A 350      29.240   5.162   2.582  1.00  0.420          H  
ATOM   5285 2HD1 LEU A 350      28.650   4.206   3.950  1.00  0.420          H  
ATOM   5286 3HD1 LEU A 350      29.562   5.689   4.228  1.00  0.420          H  
ATOM   5287 1HD2 LEU A 350      31.632   5.319   2.087  1.00  0.420          H  
ATOM   5288 2HD2 LEU A 350      31.969   5.859   3.750  1.00  0.420          H  
ATOM   5289 3HD2 LEU A 350      32.822   4.470   3.067  1.00  0.420          H  
ATOM   5290  N   VAL A 351      32.032   1.555   7.380  1.00  0.230          N  
ATOM   5291  CA  VAL A 351      32.460   1.297   8.747  1.00  0.210          C  
ATOM   5292  C   VAL A 351      33.862   0.705   8.690  1.00  0.220          C  
ATOM   5293  O   VAL A 351      34.754   1.156   9.401  1.00  0.230          O  
ATOM   5294  CB  VAL A 351      31.500   0.327   9.481  1.00  0.300          C  
ATOM   5295  CG1 VAL A 351      32.101  -0.101  10.848  1.00  0.300          C  
ATOM   5296  CG2 VAL A 351      30.123   1.009   9.691  1.00  0.300          C  
ATOM   5297  H   VAL A 351      31.186   1.112   7.008  1.00  0.280          H  
ATOM   5298  HA  VAL A 351      32.493   2.240   9.290  1.00  0.250          H  
ATOM   5299  HB  VAL A 351      31.370  -0.566   8.872  1.00  0.360          H  
ATOM   5300 1HG1 VAL A 351      31.425  -0.788  11.336  1.00  0.360          H  
ATOM   5301 2HG1 VAL A 351      33.055  -0.601  10.698  1.00  0.360          H  
ATOM   5302 3HG1 VAL A 351      32.250   0.767  11.478  1.00  0.360          H  
ATOM   5303 1HG2 VAL A 351      29.450   0.317  10.177  1.00  0.360          H  
ATOM   5304 2HG2 VAL A 351      30.221   1.885  10.292  1.00  0.360          H  
ATOM   5305 3HG2 VAL A 351      29.707   1.297   8.756  1.00  0.360          H  
ATOM   5306  N   PHE A 352      34.092  -0.267   7.797  1.00  0.230          N  
ATOM   5307  CA  PHE A 352      35.413  -0.881   7.666  1.00  0.250          C  
ATOM   5308  C   PHE A 352      36.476   0.198   7.503  1.00  0.270          C  
ATOM   5309  O   PHE A 352      37.486   0.188   8.212  1.00  0.270          O  
ATOM   5310  CB  PHE A 352      35.465  -1.803   6.435  1.00  0.340          C  
ATOM   5311  CG  PHE A 352      36.805  -2.439   6.143  1.00  0.340          C  
ATOM   5312  CD1 PHE A 352      37.130  -3.685   6.646  1.00  0.340          C  
ATOM   5313  CD2 PHE A 352      37.755  -1.772   5.368  1.00  0.340          C  
ATOM   5314  CE1 PHE A 352      38.351  -4.258   6.384  1.00  0.340          C  
ATOM   5315  CE2 PHE A 352      38.974  -2.340   5.112  1.00  0.340          C  
ATOM   5316  CZ  PHE A 352      39.268  -3.585   5.618  1.00  0.340          C  
ATOM   5317  H   PHE A 352      33.316  -0.620   7.229  1.00  0.280          H  
ATOM   5318  HA  PHE A 352      35.623  -1.461   8.564  1.00  0.300          H  
ATOM   5319 1HB  PHE A 352      34.727  -2.596   6.556  1.00  0.410          H  
ATOM   5320 2HB  PHE A 352      35.185  -1.251   5.567  1.00  0.410          H  
ATOM   5321  HD1 PHE A 352      36.410  -4.212   7.246  1.00  0.410          H  
ATOM   5322  HD2 PHE A 352      37.524  -0.788   4.959  1.00  0.410          H  
ATOM   5323  HE1 PHE A 352      38.589  -5.244   6.786  1.00  0.410          H  
ATOM   5324  HE2 PHE A 352      39.706  -1.810   4.506  1.00  0.410          H  
ATOM   5325  HZ  PHE A 352      40.217  -4.031   5.407  1.00  0.410          H  
ATOM   5326  N   LEU A 353      36.255   1.136   6.577  1.00  0.270          N  
ATOM   5327  CA  LEU A 353      37.237   2.180   6.326  1.00  0.280          C  
ATOM   5328  C   LEU A 353      37.483   3.082   7.544  1.00  0.280          C  
ATOM   5329  O   LEU A 353      38.641   3.407   7.845  1.00  0.280          O  
ATOM   5330  CB  LEU A 353      36.763   3.026   5.137  1.00  0.390          C  
ATOM   5331  CG  LEU A 353      36.745   2.311   3.745  1.00  0.390          C  
ATOM   5332  CD1 LEU A 353      36.043   3.217   2.734  1.00  0.390          C  
ATOM   5333  CD2 LEU A 353      38.174   1.987   3.282  1.00  0.390          C  
ATOM   5334  H   LEU A 353      35.400   1.080   6.012  1.00  0.320          H  
ATOM   5335  HA  LEU A 353      38.180   1.700   6.088  1.00  0.340          H  
ATOM   5336 1HB  LEU A 353      35.744   3.357   5.346  1.00  0.470          H  
ATOM   5337 2HB  LEU A 353      37.399   3.905   5.059  1.00  0.470          H  
ATOM   5338  HG  LEU A 353      36.175   1.385   3.820  1.00  0.470          H  
ATOM   5339 1HD1 LEU A 353      36.005   2.722   1.765  1.00  0.470          H  
ATOM   5340 2HD1 LEU A 353      35.031   3.417   3.075  1.00  0.470          H  
ATOM   5341 3HD1 LEU A 353      36.587   4.155   2.641  1.00  0.470          H  
ATOM   5342 1HD2 LEU A 353      38.130   1.495   2.311  1.00  0.470          H  
ATOM   5343 2HD2 LEU A 353      38.748   2.911   3.195  1.00  0.470          H  
ATOM   5344 3HD2 LEU A 353      38.666   1.326   3.984  1.00  0.470          H  
ATOM   5345  N   VAL A 354      36.423   3.454   8.277  1.00  0.260          N  
ATOM   5346  CA  VAL A 354      36.623   4.280   9.472  1.00  0.260          C  
ATOM   5347  C   VAL A 354      37.389   3.490  10.526  1.00  0.250          C  
ATOM   5348  O   VAL A 354      38.278   4.031  11.195  1.00  0.250          O  
ATOM   5349  CB  VAL A 354      35.302   4.802  10.083  1.00  0.360          C  
ATOM   5350  CG1 VAL A 354      35.581   5.531  11.454  1.00  0.360          C  
ATOM   5351  CG2 VAL A 354      34.647   5.769   9.113  1.00  0.360          C  
ATOM   5352  H   VAL A 354      35.480   3.197   7.958  1.00  0.310          H  
ATOM   5353  HA  VAL A 354      37.222   5.145   9.189  1.00  0.310          H  
ATOM   5354  HB  VAL A 354      34.635   3.955  10.275  1.00  0.440          H  
ATOM   5355 1HG1 VAL A 354      34.647   5.887  11.874  1.00  0.440          H  
ATOM   5356 2HG1 VAL A 354      36.044   4.862  12.169  1.00  0.440          H  
ATOM   5357 3HG1 VAL A 354      36.245   6.378  11.282  1.00  0.440          H  
ATOM   5358 1HG2 VAL A 354      33.737   6.132   9.534  1.00  0.440          H  
ATOM   5359 2HG2 VAL A 354      35.316   6.608   8.928  1.00  0.440          H  
ATOM   5360 3HG2 VAL A 354      34.437   5.262   8.173  1.00  0.440          H  
ATOM   5361  N   MET A 355      37.013   2.228  10.726  1.00  0.250          N  
ATOM   5362  CA  MET A 355      37.685   1.421  11.720  1.00  0.250          C  
ATOM   5363  C   MET A 355      39.154   1.285  11.362  1.00  0.250          C  
ATOM   5364  O   MET A 355      40.006   1.405  12.242  1.00  0.250          O  
ATOM   5365  CB  MET A 355      37.028   0.044  11.836  1.00  0.350          C  
ATOM   5366  CG  MET A 355      35.599   0.006  12.362  1.00  0.350          C  
ATOM   5367  SD  MET A 355      35.404   0.692  13.953  1.00  0.350          S  
ATOM   5368  CE  MET A 355      34.714   2.256  13.469  1.00  0.350          C  
ATOM   5369  H   MET A 355      36.253   1.834  10.170  1.00  0.300          H  
ATOM   5370  HA  MET A 355      37.631   1.927  12.681  1.00  0.300          H  
ATOM   5371 1HB  MET A 355      36.969  -0.382  10.841  1.00  0.420          H  
ATOM   5372 2HB  MET A 355      37.632  -0.613  12.442  1.00  0.420          H  
ATOM   5373 1HG  MET A 355      34.975   0.568  11.697  1.00  0.420          H  
ATOM   5374 2HG  MET A 355      35.236  -1.012  12.371  1.00  0.420          H  
ATOM   5375 1HE  MET A 355      34.504   2.858  14.328  1.00  0.420          H  
ATOM   5376 2HE  MET A 355      35.392   2.782  12.837  1.00  0.420          H  
ATOM   5377 3HE  MET A 355      33.797   2.069  12.935  1.00  0.420          H  
ATOM   5378  N   TYR A 356      39.466   1.097  10.072  1.00  0.260          N  
ATOM   5379  CA  TYR A 356      40.850   0.968   9.644  1.00  0.270          C  
ATOM   5380  C   TYR A 356      41.615   2.242  10.001  1.00  0.270          C  
ATOM   5381  O   TYR A 356      42.708   2.189  10.555  1.00  0.270          O  
ATOM   5382  CB  TYR A 356      40.987   0.672   8.149  1.00  0.370          C  
ATOM   5383  CG  TYR A 356      42.430   0.338   7.785  1.00  0.370          C  
ATOM   5384  CD1 TYR A 356      42.888  -0.963   7.975  1.00  0.370          C  
ATOM   5385  CD2 TYR A 356      43.298   1.304   7.312  1.00  0.370          C  
ATOM   5386  CE1 TYR A 356      44.185  -1.286   7.699  1.00  0.370          C  
ATOM   5387  CE2 TYR A 356      44.604   0.964   7.030  1.00  0.370          C  
ATOM   5388  CZ  TYR A 356      45.046  -0.329   7.225  1.00  0.370          C  
ATOM   5389  OH  TYR A 356      46.351  -0.668   6.945  1.00  0.370          O  
ATOM   5390  H   TYR A 356      38.716   0.976   9.387  1.00  0.310          H  
ATOM   5391  HA  TYR A 356      41.300   0.145  10.192  1.00  0.320          H  
ATOM   5392 1HB  TYR A 356      40.349  -0.161   7.868  1.00  0.450          H  
ATOM   5393 2HB  TYR A 356      40.670   1.539   7.569  1.00  0.450          H  
ATOM   5394  HD1 TYR A 356      42.213  -1.727   8.347  1.00  0.450          H  
ATOM   5395  HD2 TYR A 356      42.954   2.329   7.167  1.00  0.450          H  
ATOM   5396  HE1 TYR A 356      44.533  -2.297   7.851  1.00  0.450          H  
ATOM   5397  HE2 TYR A 356      45.291   1.723   6.657  1.00  0.450          H  
ATOM   5398  HH  TYR A 356      46.489  -1.604   7.133  1.00  0.450          H  
ATOM   5399  N   LEU A 357      41.044   3.417   9.712  1.00  0.280          N  
ATOM   5400  CA  LEU A 357      41.727   4.668  10.047  1.00  0.280          C  
ATOM   5401  C   LEU A 357      42.224   4.696  11.493  1.00  0.280          C  
ATOM   5402  O   LEU A 357      43.362   5.079  11.757  1.00  0.320          O  
ATOM   5403  CB  LEU A 357      40.773   5.856   9.842  1.00  0.390          C  
ATOM   5404  CG  LEU A 357      41.289   7.262  10.235  1.00  0.390          C  
ATOM   5405  CD1 LEU A 357      42.489   7.668   9.376  1.00  0.390          C  
ATOM   5406  CD2 LEU A 357      40.131   8.251  10.108  1.00  0.390          C  
ATOM   5407  H   LEU A 357      40.143   3.436   9.221  1.00  0.340          H  
ATOM   5408  HA  LEU A 357      42.584   4.764   9.384  1.00  0.340          H  
ATOM   5409 1HB  LEU A 357      40.474   5.876   8.795  1.00  0.470          H  
ATOM   5410 2HB  LEU A 357      39.887   5.678  10.433  1.00  0.470          H  
ATOM   5411  HG  LEU A 357      41.617   7.245  11.264  1.00  0.470          H  
ATOM   5412 1HD1 LEU A 357      42.832   8.656   9.683  1.00  0.470          H  
ATOM   5413 2HD1 LEU A 357      43.298   6.955   9.516  1.00  0.470          H  
ATOM   5414 3HD1 LEU A 357      42.200   7.696   8.328  1.00  0.470          H  
ATOM   5415 1HD2 LEU A 357      40.465   9.242  10.406  1.00  0.470          H  
ATOM   5416 2HD2 LEU A 357      39.784   8.279   9.075  1.00  0.470          H  
ATOM   5417 3HD2 LEU A 357      39.315   7.933  10.757  1.00  0.470          H  
ATOM   5418  N   PHE A 358      41.370   4.301  12.428  1.00  0.320          N  
ATOM   5419  CA  PHE A 358      41.735   4.289  13.842  1.00  0.310          C  
ATOM   5420  C   PHE A 358      42.592   3.087  14.306  1.00  0.310          C  
ATOM   5421  O   PHE A 358      43.471   3.246  15.162  1.00  0.330          O  
ATOM   5422  CB  PHE A 358      40.470   4.394  14.662  1.00  0.440          C  
ATOM   5423  CG  PHE A 358      39.887   5.795  14.704  1.00  0.440          C  
ATOM   5424  CD1 PHE A 358      39.005   6.231  13.723  1.00  0.440          C  
ATOM   5425  CD2 PHE A 358      40.179   6.658  15.758  1.00  0.440          C  
ATOM   5426  CE1 PHE A 358      38.443   7.481  13.786  1.00  0.440          C  
ATOM   5427  CE2 PHE A 358      39.610   7.920  15.825  1.00  0.440          C  
ATOM   5428  CZ  PHE A 358      38.738   8.329  14.834  1.00  0.440          C  
ATOM   5429  H   PHE A 358      40.422   4.043  12.126  1.00  0.380          H  
ATOM   5430  HA  PHE A 358      42.315   5.191  14.024  1.00  0.370          H  
ATOM   5431 1HB  PHE A 358      39.727   3.732  14.218  1.00  0.530          H  
ATOM   5432 2HB  PHE A 358      40.651   4.051  15.677  1.00  0.530          H  
ATOM   5433  HD1 PHE A 358      38.754   5.574  12.902  1.00  0.530          H  
ATOM   5434  HD2 PHE A 358      40.852   6.329  16.539  1.00  0.530          H  
ATOM   5435  HE1 PHE A 358      37.758   7.794  13.005  1.00  0.530          H  
ATOM   5436  HE2 PHE A 358      39.844   8.588  16.659  1.00  0.530          H  
ATOM   5437  HZ  PHE A 358      38.284   9.319  14.881  1.00  0.530          H  
ATOM   5438  N   LEU A 359      42.299   1.883  13.810  1.00  0.290          N  
ATOM   5439  CA  LEU A 359      42.998   0.661  14.232  1.00  0.300          C  
ATOM   5440  C   LEU A 359      44.315   0.421  13.475  1.00  0.300          C  
ATOM   5441  O   LEU A 359      45.257  -0.158  14.019  1.00  0.310          O  
ATOM   5442  CB  LEU A 359      42.041  -0.529  14.032  1.00  0.420          C  
ATOM   5443  CG  LEU A 359      40.748  -0.539  14.931  1.00  0.420          C  
ATOM   5444  CD1 LEU A 359      39.798  -1.602  14.439  1.00  0.420          C  
ATOM   5445  CD2 LEU A 359      41.120  -0.846  16.389  1.00  0.420          C  
ATOM   5446  H   LEU A 359      41.544   1.799  13.128  1.00  0.350          H  
ATOM   5447  HA  LEU A 359      43.242   0.756  15.285  1.00  0.360          H  
ATOM   5448 1HB  LEU A 359      41.716  -0.536  12.989  1.00  0.500          H  
ATOM   5449 2HB  LEU A 359      42.589  -1.443  14.225  1.00  0.500          H  
ATOM   5450  HG  LEU A 359      40.249   0.431  14.863  1.00  0.500          H  
ATOM   5451 1HD1 LEU A 359      38.896  -1.605  15.052  1.00  0.500          H  
ATOM   5452 2HD1 LEU A 359      39.542  -1.380  13.415  1.00  0.500          H  
ATOM   5453 3HD1 LEU A 359      40.266  -2.560  14.495  1.00  0.500          H  
ATOM   5454 1HD2 LEU A 359      40.215  -0.855  16.998  1.00  0.500          H  
ATOM   5455 2HD2 LEU A 359      41.609  -1.817  16.455  1.00  0.500          H  
ATOM   5456 3HD2 LEU A 359      41.789  -0.084  16.779  1.00  0.500          H  
ATOM   5457  N   GLN A 360      44.350   0.833  12.207  1.00  0.290          N  
ATOM   5458  CA  GLN A 360      45.454   0.708  11.251  1.00  0.290          C  
ATOM   5459  C   GLN A 360      46.006  -0.704  11.230  1.00  0.290          C  
ATOM   5460  O   GLN A 360      47.217  -0.931  11.258  1.00  0.370          O  
ATOM   5461  CB  GLN A 360      46.516   1.750  11.593  1.00  0.410          C  
ATOM   5462  CG  GLN A 360      47.691   1.927  10.602  1.00  0.410          C  
ATOM   5463  CD  GLN A 360      47.250   2.466   9.249  1.00  0.410          C  
ATOM   5464  OE1 GLN A 360      46.482   3.437   9.135  1.00  0.410          O  
ATOM   5465  NE2 GLN A 360      47.765   1.834   8.196  1.00  0.410          N  
ATOM   5466  H   GLN A 360      43.538   1.309  11.845  1.00  0.350          H  
ATOM   5467  HA  GLN A 360      45.064   0.938  10.255  1.00  0.350          H  
ATOM   5468 1HB  GLN A 360      45.995   2.684  11.647  1.00  0.490          H  
ATOM   5469 2HB  GLN A 360      46.928   1.565  12.591  1.00  0.490          H  
ATOM   5470 1HG  GLN A 360      48.383   2.636  11.039  1.00  0.490          H  
ATOM   5471 2HG  GLN A 360      48.218   1.008  10.423  1.00  0.490          H  
ATOM   5472 1HE2 GLN A 360      47.544   2.122   7.263  1.00  0.490          H  
ATOM   5473 2HE2 GLN A 360      48.380   1.050   8.330  1.00  0.490          H  
ATOM   5474  N   ASN A 361      45.097  -1.653  11.141  1.00  0.260          N  
ATOM   5475  CA  ASN A 361      45.425  -3.056  11.129  1.00  0.270          C  
ATOM   5476  C   ASN A 361      44.269  -3.855  10.566  1.00  0.260          C  
ATOM   5477  O   ASN A 361      43.159  -3.813  11.103  1.00  0.250          O  
ATOM   5478  CB  ASN A 361      45.787  -3.478  12.547  1.00  0.370          C  
ATOM   5479  CG  ASN A 361      46.205  -4.865  12.638  1.00  0.370          C  
ATOM   5480  OD1 ASN A 361      45.365  -5.773  12.752  1.00  0.370          O  
ATOM   5481  ND2 ASN A 361      47.495  -5.084  12.578  1.00  0.370          N  
ATOM   5482  H   ASN A 361      44.130  -1.358  11.133  1.00  0.310          H  
ATOM   5483  HA  ASN A 361      46.287  -3.211  10.475  1.00  0.320          H  
ATOM   5484 1HB  ASN A 361      46.604  -2.854  12.927  1.00  0.450          H  
ATOM   5485 2HB  ASN A 361      44.944  -3.306  13.199  1.00  0.450          H  
ATOM   5486 1HD2 ASN A 361      47.852  -6.017  12.629  1.00  0.450          H  
ATOM   5487 2HD2 ASN A 361      48.126  -4.311  12.463  1.00  0.450          H  
ATOM   5488  N   PHE A 362      44.498  -4.568   9.474  1.00  0.260          N  
ATOM   5489  CA  PHE A 362      43.400  -5.277   8.840  1.00  0.260          C  
ATOM   5490  C   PHE A 362      42.768  -6.319   9.752  1.00  0.220          C  
ATOM   5491  O   PHE A 362      41.542  -6.407   9.828  1.00  0.190          O  
ATOM   5492  CB  PHE A 362      43.880  -5.925   7.551  1.00  0.360          C  
ATOM   5493  CG  PHE A 362      44.136  -4.911   6.494  1.00  0.360          C  
ATOM   5494  CD1 PHE A 362      45.427  -4.555   6.129  1.00  0.360          C  
ATOM   5495  CD2 PHE A 362      43.079  -4.284   5.885  1.00  0.360          C  
ATOM   5496  CE1 PHE A 362      45.636  -3.588   5.167  1.00  0.360          C  
ATOM   5497  CE2 PHE A 362      43.276  -3.318   4.924  1.00  0.360          C  
ATOM   5498  CZ  PHE A 362      44.558  -2.968   4.565  1.00  0.360          C  
ATOM   5499  H   PHE A 362      45.418  -4.576   9.058  1.00  0.310          H  
ATOM   5500  HA  PHE A 362      42.638  -4.543   8.588  1.00  0.310          H  
ATOM   5501 1HB  PHE A 362      44.793  -6.487   7.727  1.00  0.440          H  
ATOM   5502 2HB  PHE A 362      43.126  -6.622   7.183  1.00  0.440          H  
ATOM   5503  HD1 PHE A 362      46.281  -5.043   6.602  1.00  0.440          H  
ATOM   5504  HD2 PHE A 362      42.082  -4.568   6.184  1.00  0.440          H  
ATOM   5505  HE1 PHE A 362      46.650  -3.311   4.882  1.00  0.440          H  
ATOM   5506  HE2 PHE A 362      42.424  -2.829   4.451  1.00  0.440          H  
ATOM   5507  HZ  PHE A 362      44.723  -2.202   3.810  1.00  0.440          H  
ATOM   5508  N   ARG A 363      43.579  -7.086  10.476  1.00  0.260          N  
ATOM   5509  CA  ARG A 363      43.001  -8.104  11.349  1.00  0.230          C  
ATOM   5510  C   ARG A 363      42.098  -7.460  12.401  1.00  0.200          C  
ATOM   5511  O   ARG A 363      41.003  -7.947  12.673  1.00  0.210          O  
ATOM   5512  CB  ARG A 363      44.089  -8.917  12.022  1.00  0.330          C  
ATOM   5513  CG  ARG A 363      44.877  -9.813  11.076  1.00  0.330          C  
ATOM   5514  CD  ARG A 363      46.022 -10.481  11.762  1.00  0.330          C  
ATOM   5515  NE  ARG A 363      45.601 -11.480  12.746  1.00  0.330          N  
ATOM   5516  CZ  ARG A 363      45.337 -12.800  12.448  1.00  0.330          C  
ATOM   5517  NH1 ARG A 363      45.445 -13.221  11.195  1.00  0.330          N  
ATOM   5518  NH2 ARG A 363      44.981 -13.689  13.380  1.00  0.330          N  
ATOM   5519  H   ARG A 363      44.579  -6.983  10.388  1.00  0.310          H  
ATOM   5520  HA  ARG A 363      42.395  -8.776  10.745  1.00  0.280          H  
ATOM   5521 1HB  ARG A 363      44.785  -8.263  12.536  1.00  0.400          H  
ATOM   5522 2HB  ARG A 363      43.637  -9.559  12.772  1.00  0.400          H  
ATOM   5523 1HG  ARG A 363      44.212 -10.579  10.681  1.00  0.400          H  
ATOM   5524 2HG  ARG A 363      45.271  -9.218  10.255  1.00  0.400          H  
ATOM   5525 1HD  ARG A 363      46.673 -10.954  11.033  1.00  0.400          H  
ATOM   5526 2HD  ARG A 363      46.590  -9.717  12.295  1.00  0.400          H  
ATOM   5527  HE  ARG A 363      45.498 -11.139  13.718  1.00  0.400          H  
ATOM   5528 1HH1 ARG A 363      45.715 -12.584  10.462  1.00  0.400          H  
ATOM   5529 2HH1 ARG A 363      45.258 -14.189  10.969  1.00  0.400          H  
ATOM   5530 1HH2 ARG A 363      44.892 -13.449  14.382  1.00  0.400          H  
ATOM   5531 2HH2 ARG A 363      44.802 -14.643  13.115  1.00  0.400          H  
ATOM   5532  N   ALA A 364      42.543  -6.343  12.987  1.00  0.210          N  
ATOM   5533  CA  ALA A 364      41.725  -5.646  13.967  1.00  0.200          C  
ATOM   5534  C   ALA A 364      40.444  -5.072  13.355  1.00  0.200          C  
ATOM   5535  O   ALA A 364      39.364  -5.170  13.936  1.00  0.190          O  
ATOM   5536  CB  ALA A 364      42.524  -4.520  14.595  1.00  0.280          C  
ATOM   5537  H   ALA A 364      43.480  -6.004  12.767  1.00  0.250          H  
ATOM   5538  HA  ALA A 364      41.440  -6.367  14.727  1.00  0.240          H  
ATOM   5539 1HB  ALA A 364      41.925  -4.026  15.354  1.00  0.340          H  
ATOM   5540 2HB  ALA A 364      43.429  -4.918  15.048  1.00  0.340          H  
ATOM   5541 3HB  ALA A 364      42.790  -3.811  13.821  1.00  0.340          H  
ATOM   5542  N   THR A 365      40.558  -4.520  12.143  1.00  0.220          N  
ATOM   5543  CA  THR A 365      39.464  -3.874  11.409  1.00  0.240          C  
ATOM   5544  C   THR A 365      38.358  -4.888  11.144  1.00  0.240          C  
ATOM   5545  O   THR A 365      37.151  -4.590  11.252  1.00  0.260          O  
ATOM   5546  CB  THR A 365      39.977  -3.274  10.093  1.00  0.330          C  
ATOM   5547  OG1 THR A 365      41.019  -2.338  10.386  1.00  0.330          O  
ATOM   5548  CG2 THR A 365      38.865  -2.527   9.417  1.00  0.330          C  
ATOM   5549  H   THR A 365      41.489  -4.477  11.727  1.00  0.260          H  
ATOM   5550  HA  THR A 365      39.050  -3.078  12.017  1.00  0.290          H  
ATOM   5551  HB  THR A 365      40.350  -4.059   9.440  1.00  0.390          H  
ATOM   5552  HG1 THR A 365      41.814  -2.838  10.645  1.00  0.390          H  
ATOM   5553 1HG2 THR A 365      39.225  -2.089   8.496  1.00  0.390          H  
ATOM   5554 2HG2 THR A 365      38.048  -3.196   9.199  1.00  0.390          H  
ATOM   5555 3HG2 THR A 365      38.522  -1.753  10.066  1.00  0.390          H  
ATOM   5556  N   LEU A 366      38.782  -6.089  10.795  1.00  0.240          N  
ATOM   5557  CA  LEU A 366      37.877  -7.171  10.524  1.00  0.290          C  
ATOM   5558  C   LEU A 366      37.018  -7.566  11.718  1.00  0.300          C  
ATOM   5559  O   LEU A 366      35.965  -8.165  11.531  1.00  0.430          O  
ATOM   5560  CB  LEU A 366      38.614  -8.409  10.009  1.00  0.390          C  
ATOM   5561  CG  LEU A 366      39.215  -8.322   8.580  1.00  0.390          C  
ATOM   5562  CD1 LEU A 366      40.076  -9.555   8.344  1.00  0.390          C  
ATOM   5563  CD2 LEU A 366      38.085  -8.247   7.523  1.00  0.390          C  
ATOM   5564  H   LEU A 366      39.790  -6.228  10.667  1.00  0.290          H  
ATOM   5565  HA  LEU A 366      37.235  -6.832   9.743  1.00  0.350          H  
ATOM   5566 1HB  LEU A 366      39.431  -8.620  10.699  1.00  0.460          H  
ATOM   5567 2HB  LEU A 366      37.925  -9.252  10.031  1.00  0.460          H  
ATOM   5568  HG  LEU A 366      39.838  -7.444   8.493  1.00  0.460          H  
ATOM   5569 1HD1 LEU A 366      40.516  -9.506   7.349  1.00  0.460          H  
ATOM   5570 2HD1 LEU A 366      40.869  -9.588   9.087  1.00  0.460          H  
ATOM   5571 3HD1 LEU A 366      39.463 -10.450   8.428  1.00  0.460          H  
ATOM   5572 1HD2 LEU A 366      38.532  -8.201   6.530  1.00  0.460          H  
ATOM   5573 2HD2 LEU A 366      37.458  -9.136   7.597  1.00  0.460          H  
ATOM   5574 3HD2 LEU A 366      37.472  -7.367   7.664  1.00  0.460          H  
ATOM   5575  N   ILE A 367      37.409  -7.275  12.959  1.00  0.200          N  
ATOM   5576  CA  ILE A 367      36.583  -7.775  14.041  1.00  0.200          C  
ATOM   5577  C   ILE A 367      35.160  -7.156  14.033  1.00  0.190          C  
ATOM   5578  O   ILE A 367      34.193  -7.928  14.028  1.00  0.200          O  
ATOM   5579  CB  ILE A 367      37.298  -7.593  15.400  1.00  0.280          C  
ATOM   5580  CG1 ILE A 367      38.529  -8.486  15.425  1.00  0.280          C  
ATOM   5581  CG2 ILE A 367      36.328  -7.957  16.539  1.00  0.280          C  
ATOM   5582  CD1 ILE A 367      39.490  -8.199  16.557  1.00  0.280          C  
ATOM   5583  H   ILE A 367      38.234  -6.699  13.160  1.00  0.240          H  
ATOM   5584  HA  ILE A 367      36.468  -8.848  13.894  1.00  0.240          H  
ATOM   5585  HB  ILE A 367      37.662  -6.588  15.511  1.00  0.340          H  
ATOM   5586 1HG1 ILE A 367      38.207  -9.487  15.481  1.00  0.340          H  
ATOM   5587 2HG1 ILE A 367      39.075  -8.351  14.488  1.00  0.340          H  
ATOM   5588 1HG2 ILE A 367      36.820  -7.855  17.492  1.00  0.340          H  
ATOM   5589 2HG2 ILE A 367      35.463  -7.300  16.526  1.00  0.340          H  
ATOM   5590 3HG2 ILE A 367      35.995  -8.985  16.422  1.00  0.340          H  
ATOM   5591 1HD1 ILE A 367      40.341  -8.862  16.492  1.00  0.340          H  
ATOM   5592 2HD1 ILE A 367      39.825  -7.173  16.470  1.00  0.340          H  
ATOM   5593 3HD1 ILE A 367      39.006  -8.339  17.506  1.00  0.340          H  
ATOM   5594  N   PRO A 368      34.957  -5.802  14.076  1.00  0.180          N  
ATOM   5595  CA  PRO A 368      33.648  -5.186  13.934  1.00  0.190          C  
ATOM   5596  C   PRO A 368      33.041  -5.403  12.552  1.00  0.220          C  
ATOM   5597  O   PRO A 368      31.814  -5.420  12.407  1.00  0.280          O  
ATOM   5598  CB  PRO A 368      33.939  -3.695  14.204  1.00  0.290          C  
ATOM   5599  CG  PRO A 368      35.409  -3.522  13.941  1.00  0.290          C  
ATOM   5600  CD  PRO A 368      36.034  -4.825  14.362  1.00  0.290          C  
ATOM   5601  HA  PRO A 368      32.983  -5.607  14.692  1.00  0.230          H  
ATOM   5602 1HB  PRO A 368      33.319  -3.068  13.544  1.00  0.340          H  
ATOM   5603 2HB  PRO A 368      33.687  -3.421  15.224  1.00  0.340          H  
ATOM   5604 1HG  PRO A 368      35.596  -3.300  12.880  1.00  0.340          H  
ATOM   5605 2HG  PRO A 368      35.798  -2.667  14.519  1.00  0.340          H  
ATOM   5606 1HD  PRO A 368      36.918  -4.967  13.775  1.00  0.340          H  
ATOM   5607 2HD  PRO A 368      36.244  -4.790  15.425  1.00  0.340          H  
ATOM   5608  N   THR A 369      33.891  -5.636  11.540  1.00  0.210          N  
ATOM   5609  CA  THR A 369      33.399  -5.866  10.195  1.00  0.270          C  
ATOM   5610  C   THR A 369      32.624  -7.175  10.170  1.00  0.180          C  
ATOM   5611  O   THR A 369      31.558  -7.237   9.572  1.00  0.200          O  
ATOM   5612  CB  THR A 369      34.546  -5.902   9.184  1.00  0.350          C  
ATOM   5613  OG1 THR A 369      35.261  -4.644   9.222  1.00  0.350          O  
ATOM   5614  CG2 THR A 369      34.014  -6.103   7.773  1.00  0.350          C  
ATOM   5615  H   THR A 369      34.907  -5.557  11.649  1.00  0.250          H  
ATOM   5616  HA  THR A 369      32.722  -5.057   9.925  1.00  0.320          H  
ATOM   5617  HB  THR A 369      35.185  -6.707   9.417  1.00  0.420          H  
ATOM   5618  HG1 THR A 369      35.750  -4.542  10.073  1.00  0.420          H  
ATOM   5619 1HG2 THR A 369      34.848  -6.125   7.075  1.00  0.420          H  
ATOM   5620 2HG2 THR A 369      33.469  -7.044   7.708  1.00  0.420          H  
ATOM   5621 3HG2 THR A 369      33.347  -5.280   7.519  1.00  0.420          H  
ATOM   5622  N   ILE A 370      33.194  -8.222  10.787  1.00  0.230          N  
ATOM   5623  CA  ILE A 370      32.583  -9.546  10.917  1.00  0.190          C  
ATOM   5624  C   ILE A 370      31.344  -9.517  11.816  1.00  0.180          C  
ATOM   5625  O   ILE A 370      30.302 -10.084  11.474  1.00  0.180          O  
ATOM   5626  CB  ILE A 370      33.596 -10.570  11.508  1.00  0.280          C  
ATOM   5627  CG1 ILE A 370      34.753 -10.840  10.488  1.00  0.280          C  
ATOM   5628  CG2 ILE A 370      32.866 -11.902  11.899  1.00  0.280          C  
ATOM   5629  CD1 ILE A 370      35.981 -11.563  11.090  1.00  0.280          C  
ATOM   5630  H   ILE A 370      34.126  -8.080  11.184  1.00  0.280          H  
ATOM   5631  HA  ILE A 370      32.278  -9.881   9.928  1.00  0.230          H  
ATOM   5632  HB  ILE A 370      34.055 -10.135  12.402  1.00  0.340          H  
ATOM   5633 1HG1 ILE A 370      34.362 -11.453   9.679  1.00  0.340          H  
ATOM   5634 2HG1 ILE A 370      35.081  -9.894  10.065  1.00  0.340          H  
ATOM   5635 1HG2 ILE A 370      33.570 -12.592  12.325  1.00  0.340          H  
ATOM   5636 2HG2 ILE A 370      32.089 -11.710  12.632  1.00  0.340          H  
ATOM   5637 3HG2 ILE A 370      32.414 -12.347  11.011  1.00  0.340          H  
ATOM   5638 1HD1 ILE A 370      36.729 -11.707  10.311  1.00  0.340          H  
ATOM   5639 2HD1 ILE A 370      36.405 -10.947  11.887  1.00  0.340          H  
ATOM   5640 3HD1 ILE A 370      35.702 -12.526  11.493  1.00  0.340          H  
ATOM   5641  N   ALA A 371      31.459  -8.879  12.983  1.00  0.180          N  
ATOM   5642  CA  ALA A 371      30.359  -8.866  13.937  1.00  0.170          C  
ATOM   5643  C   ALA A 371      29.053  -8.294  13.376  1.00  0.180          C  
ATOM   5644  O   ALA A 371      27.976  -8.834  13.664  1.00  0.170          O  
ATOM   5645  CB  ALA A 371      30.766  -8.061  15.156  1.00  0.240          C  
ATOM   5646  H   ALA A 371      32.360  -8.457  13.237  1.00  0.220          H  
ATOM   5647  HA  ALA A 371      30.171  -9.897  14.236  1.00  0.200          H  
ATOM   5648 1HB  ALA A 371      29.969  -8.084  15.895  1.00  0.290          H  
ATOM   5649 2HB  ALA A 371      31.677  -8.487  15.585  1.00  0.290          H  
ATOM   5650 3HB  ALA A 371      30.954  -7.032  14.856  1.00  0.290          H  
ATOM   5651  N   VAL A 372      29.119  -7.254  12.540  1.00  0.190          N  
ATOM   5652  CA  VAL A 372      27.868  -6.694  12.049  1.00  0.190          C  
ATOM   5653  C   VAL A 372      27.042  -7.683  11.181  1.00  0.190          C  
ATOM   5654  O   VAL A 372      25.872  -7.873  11.516  1.00  0.180          O  
ATOM   5655  CB  VAL A 372      28.130  -5.311  11.393  1.00  0.270          C  
ATOM   5656  CG1 VAL A 372      26.888  -4.803  10.674  1.00  0.270          C  
ATOM   5657  CG2 VAL A 372      28.515  -4.345  12.464  1.00  0.270          C  
ATOM   5658  H   VAL A 372      30.024  -6.811  12.335  1.00  0.230          H  
ATOM   5659  HA  VAL A 372      27.260  -6.473  12.927  1.00  0.230          H  
ATOM   5660  HB  VAL A 372      28.954  -5.363  10.709  1.00  0.320          H  
ATOM   5661 1HG1 VAL A 372      27.095  -3.827  10.248  1.00  0.320          H  
ATOM   5662 2HG1 VAL A 372      26.619  -5.486   9.882  1.00  0.320          H  
ATOM   5663 3HG1 VAL A 372      26.068  -4.723  11.375  1.00  0.320          H  
ATOM   5664 1HG2 VAL A 372      28.706  -3.399  11.995  1.00  0.320          H  
ATOM   5665 2HG2 VAL A 372      27.720  -4.247  13.176  1.00  0.320          H  
ATOM   5666 3HG2 VAL A 372      29.414  -4.690  12.976  1.00  0.320          H  
ATOM   5667  N   PRO A 373      27.537  -8.280  10.063  1.00  0.200          N  
ATOM   5668  CA  PRO A 373      26.879  -9.325   9.292  1.00  0.200          C  
ATOM   5669  C   PRO A 373      26.426 -10.521  10.116  1.00  0.190          C  
ATOM   5670  O   PRO A 373      25.374 -11.090   9.835  1.00  0.200          O  
ATOM   5671  CB  PRO A 373      27.968  -9.759   8.317  1.00  0.300          C  
ATOM   5672  CG  PRO A 373      28.784  -8.553   8.134  1.00  0.300          C  
ATOM   5673  CD  PRO A 373      28.791  -7.883   9.484  1.00  0.300          C  
ATOM   5674  HA  PRO A 373      26.027  -8.882   8.750  1.00  0.240          H  
ATOM   5675 1HB  PRO A 373      28.547 -10.593   8.752  1.00  0.360          H  
ATOM   5676 2HB  PRO A 373      27.522 -10.126   7.384  1.00  0.360          H  
ATOM   5677 1HG  PRO A 373      29.805  -8.821   7.815  1.00  0.360          H  
ATOM   5678 2HG  PRO A 373      28.360  -7.936   7.343  1.00  0.360          H  
ATOM   5679 1HD  PRO A 373      29.581  -8.250  10.083  1.00  0.360          H  
ATOM   5680 2HD  PRO A 373      28.860  -6.844   9.283  1.00  0.360          H  
ATOM   5681  N   VAL A 374      27.176 -10.887  11.171  1.00  0.190          N  
ATOM   5682  CA  VAL A 374      26.735 -12.035  11.960  1.00  0.180          C  
ATOM   5683  C   VAL A 374      25.403 -11.699  12.600  1.00  0.180          C  
ATOM   5684  O   VAL A 374      24.447 -12.483  12.523  1.00  0.180          O  
ATOM   5685  CB  VAL A 374      27.771 -12.444  13.046  1.00  0.260          C  
ATOM   5686  CG1 VAL A 374      27.187 -13.526  13.989  1.00  0.260          C  
ATOM   5687  CG2 VAL A 374      29.016 -13.006  12.383  1.00  0.260          C  
ATOM   5688  H   VAL A 374      28.077 -10.434  11.375  1.00  0.230          H  
ATOM   5689  HA  VAL A 374      26.592 -12.881  11.292  1.00  0.220          H  
ATOM   5690  HB  VAL A 374      28.028 -11.562  13.638  1.00  0.310          H  
ATOM   5691 1HG1 VAL A 374      27.931 -13.791  14.739  1.00  0.310          H  
ATOM   5692 2HG1 VAL A 374      26.298 -13.155  14.490  1.00  0.310          H  
ATOM   5693 3HG1 VAL A 374      26.927 -14.417  13.407  1.00  0.310          H  
ATOM   5694 1HG2 VAL A 374      29.743 -13.273  13.140  1.00  0.310          H  
ATOM   5695 2HG2 VAL A 374      28.756 -13.884  11.808  1.00  0.310          H  
ATOM   5696 3HG2 VAL A 374      29.443 -12.273  11.724  1.00  0.310          H  
ATOM   5697  N   VAL A 375      25.334 -10.537  13.240  1.00  0.170          N  
ATOM   5698  CA  VAL A 375      24.096 -10.148  13.869  1.00  0.170          C  
ATOM   5699  C   VAL A 375      23.000  -9.856  12.859  1.00  0.170          C  
ATOM   5700  O   VAL A 375      21.849 -10.240  13.082  1.00  0.160          O  
ATOM   5701  CB  VAL A 375      24.256  -8.958  14.786  1.00  0.240          C  
ATOM   5702  CG1 VAL A 375      22.863  -8.551  15.280  1.00  0.240          C  
ATOM   5703  CG2 VAL A 375      25.151  -9.336  15.907  1.00  0.240          C  
ATOM   5704  H   VAL A 375      26.172  -9.940  13.288  1.00  0.200          H  
ATOM   5705  HA  VAL A 375      23.767 -10.981  14.488  1.00  0.200          H  
ATOM   5706  HB  VAL A 375      24.705  -8.122  14.257  1.00  0.290          H  
ATOM   5707 1HG1 VAL A 375      22.925  -7.777  15.975  1.00  0.290          H  
ATOM   5708 2HG1 VAL A 375      22.216  -8.235  14.468  1.00  0.290          H  
ATOM   5709 3HG1 VAL A 375      22.432  -9.379  15.755  1.00  0.290          H  
ATOM   5710 1HG2 VAL A 375      25.257  -8.487  16.529  1.00  0.290          H  
ATOM   5711 2HG2 VAL A 375      24.723 -10.163  16.468  1.00  0.290          H  
ATOM   5712 3HG2 VAL A 375      26.128  -9.621  15.517  1.00  0.290          H  
ATOM   5713  N   LEU A 376      23.300  -9.140  11.776  1.00  0.170          N  
ATOM   5714  CA  LEU A 376      22.232  -8.822  10.846  1.00  0.180          C  
ATOM   5715  C   LEU A 376      21.613 -10.112  10.284  1.00  0.180          C  
ATOM   5716  O   LEU A 376      20.389 -10.220  10.161  1.00  0.180          O  
ATOM   5717  CB  LEU A 376      22.779  -7.950   9.698  1.00  0.250          C  
ATOM   5718  CG  LEU A 376      23.247  -6.475  10.059  1.00  0.250          C  
ATOM   5719  CD1 LEU A 376      23.932  -5.900   8.846  1.00  0.250          C  
ATOM   5720  CD2 LEU A 376      22.080  -5.564  10.479  1.00  0.250          C  
ATOM   5721  H   LEU A 376      24.255  -8.806  11.618  1.00  0.200          H  
ATOM   5722  HA  LEU A 376      21.460  -8.277  11.382  1.00  0.220          H  
ATOM   5723 1HB  LEU A 376      23.644  -8.467   9.286  1.00  0.300          H  
ATOM   5724 2HB  LEU A 376      22.026  -7.888   8.918  1.00  0.300          H  
ATOM   5725  HG  LEU A 376      23.957  -6.520  10.872  1.00  0.300          H  
ATOM   5726 1HD1 LEU A 376      24.289  -4.896   9.069  1.00  0.300          H  
ATOM   5727 2HD1 LEU A 376      24.774  -6.535   8.574  1.00  0.300          H  
ATOM   5728 3HD1 LEU A 376      23.230  -5.856   8.019  1.00  0.300          H  
ATOM   5729 1HD2 LEU A 376      22.468  -4.570  10.713  1.00  0.300          H  
ATOM   5730 2HD2 LEU A 376      21.375  -5.472   9.676  1.00  0.300          H  
ATOM   5731 3HD2 LEU A 376      21.582  -5.965  11.358  1.00  0.300          H  
ATOM   5732  N   MET A 377      22.425 -11.124   9.977  1.00  0.180          N  
ATOM   5733  CA  MET A 377      21.806 -12.328   9.463  1.00  0.190          C  
ATOM   5734  C   MET A 377      21.015 -13.039  10.574  1.00  0.180          C  
ATOM   5735  O   MET A 377      19.879 -13.488  10.349  1.00  0.180          O  
ATOM   5736  CB  MET A 377      22.864 -13.217   8.823  1.00  0.260          C  
ATOM   5737  CG  MET A 377      23.484 -12.615   7.532  1.00  0.260          C  
ATOM   5738  SD  MET A 377      22.262 -12.070   6.286  1.00  0.260          S  
ATOM   5739  CE  MET A 377      21.447 -13.566   5.891  1.00  0.260          C  
ATOM   5740  H   MET A 377      23.444 -11.049  10.054  1.00  0.220          H  
ATOM   5741  HA  MET A 377      21.099 -12.049   8.700  1.00  0.230          H  
ATOM   5742 1HB  MET A 377      23.688 -13.338   9.536  1.00  0.310          H  
ATOM   5743 2HB  MET A 377      22.476 -14.202   8.613  1.00  0.310          H  
ATOM   5744 1HG  MET A 377      24.094 -11.757   7.802  1.00  0.310          H  
ATOM   5745 2HG  MET A 377      24.137 -13.357   7.070  1.00  0.310          H  
ATOM   5746 1HE  MET A 377      20.689 -13.384   5.155  1.00  0.310          H  
ATOM   5747 2HE  MET A 377      22.167 -14.291   5.506  1.00  0.310          H  
ATOM   5748 3HE  MET A 377      20.983 -13.943   6.775  1.00  0.310          H  
ATOM   5749  N   GLY A 378      21.548 -13.033  11.805  1.00  0.170          N  
ATOM   5750  CA  GLY A 378      20.851 -13.623  12.937  1.00  0.160          C  
ATOM   5751  C   GLY A 378      19.509 -12.919  13.175  1.00  0.160          C  
ATOM   5752  O   GLY A 378      18.530 -13.557  13.577  1.00  0.150          O  
ATOM   5753  H   GLY A 378      22.491 -12.662  11.966  1.00  0.200          H  
ATOM   5754 1HA  GLY A 378      20.696 -14.686  12.755  1.00  0.190          H  
ATOM   5755 2HA  GLY A 378      21.480 -13.533  13.824  1.00  0.190          H  
ATOM   5756  N   THR A 379      19.465 -11.608  12.928  1.00  0.160          N  
ATOM   5757  CA  THR A 379      18.269 -10.801  13.108  1.00  0.170          C  
ATOM   5758  C   THR A 379      17.204 -11.288  12.126  1.00  0.170          C  
ATOM   5759  O   THR A 379      16.041 -11.446  12.508  1.00  0.160          O  
ATOM   5760  CB  THR A 379      18.577  -9.305  12.939  1.00  0.230          C  
ATOM   5761  OG1 THR A 379      19.578  -8.916  13.898  1.00  0.230          O  
ATOM   5762  CG2 THR A 379      17.308  -8.485  13.215  1.00  0.230          C  
ATOM   5763  H   THR A 379      20.332 -11.145  12.661  1.00  0.190          H  
ATOM   5764  HA  THR A 379      17.893 -10.952  14.118  1.00  0.200          H  
ATOM   5765  HB  THR A 379      18.935  -9.120  11.958  1.00  0.280          H  
ATOM   5766  HG1 THR A 379      20.428  -9.360  13.673  1.00  0.280          H  
ATOM   5767 1HG2 THR A 379      17.533  -7.427  13.116  1.00  0.280          H  
ATOM   5768 2HG2 THR A 379      16.526  -8.754  12.507  1.00  0.280          H  
ATOM   5769 3HG2 THR A 379      16.965  -8.682  14.224  1.00  0.280          H  
ATOM   5770  N   PHE A 380      17.587 -11.554  10.862  1.00  0.170          N  
ATOM   5771  CA  PHE A 380      16.615 -12.077   9.896  1.00  0.170          C  
ATOM   5772  C   PHE A 380      16.029 -13.396  10.402  1.00  0.170          C  
ATOM   5773  O   PHE A 380      14.822 -13.626  10.269  1.00  0.170          O  
ATOM   5774  CB  PHE A 380      17.212 -12.292   8.502  1.00  0.240          C  
ATOM   5775  CG  PHE A 380      17.381 -11.041   7.654  1.00  0.240          C  
ATOM   5776  CD1 PHE A 380      18.633 -10.673   7.189  1.00  0.240          C  
ATOM   5777  CD2 PHE A 380      16.281 -10.247   7.296  1.00  0.240          C  
ATOM   5778  CE1 PHE A 380      18.801  -9.566   6.385  1.00  0.240          C  
ATOM   5779  CE2 PHE A 380      16.449  -9.131   6.495  1.00  0.240          C  
ATOM   5780  CZ  PHE A 380      17.709  -8.796   6.036  1.00  0.240          C  
ATOM   5781  H   PHE A 380      18.550 -11.327  10.579  1.00  0.200          H  
ATOM   5782  HA  PHE A 380      15.805 -11.362   9.809  1.00  0.200          H  
ATOM   5783 1HB  PHE A 380      18.192 -12.762   8.603  1.00  0.290          H  
ATOM   5784 2HB  PHE A 380      16.588 -12.991   7.948  1.00  0.290          H  
ATOM   5785  HD1 PHE A 380      19.488 -11.273   7.450  1.00  0.290          H  
ATOM   5786  HD2 PHE A 380      15.284 -10.517   7.646  1.00  0.290          H  
ATOM   5787  HE1 PHE A 380      19.798  -9.302   6.026  1.00  0.290          H  
ATOM   5788  HE2 PHE A 380      15.594  -8.518   6.218  1.00  0.290          H  
ATOM   5789  HZ  PHE A 380      17.845  -7.925   5.403  1.00  0.290          H  
ATOM   5790  N   SER A 381      16.874 -14.251  10.994  1.00  0.160          N  
ATOM   5791  CA  SER A 381      16.404 -15.520  11.560  1.00  0.160          C  
ATOM   5792  C   SER A 381      15.356 -15.292  12.648  1.00  0.150          C  
ATOM   5793  O   SER A 381      14.312 -15.956  12.664  1.00  0.160          O  
ATOM   5794  CB  SER A 381      17.537 -16.324  12.149  1.00  0.220          C  
ATOM   5795  OG  SER A 381      17.046 -17.496  12.718  1.00  0.220          O  
ATOM   5796  H   SER A 381      17.872 -14.009  11.006  1.00  0.190          H  
ATOM   5797  HA  SER A 381      15.946 -16.103  10.767  1.00  0.190          H  
ATOM   5798 1HB  SER A 381      18.261 -16.562  11.378  1.00  0.270          H  
ATOM   5799 2HB  SER A 381      18.045 -15.759  12.899  1.00  0.270          H  
ATOM   5800  HG  SER A 381      17.806 -17.945  13.091  1.00  0.270          H  
ATOM   5801  N   VAL A 382      15.620 -14.337  13.548  1.00  0.150          N  
ATOM   5802  CA  VAL A 382      14.673 -14.025  14.614  1.00  0.150          C  
ATOM   5803  C   VAL A 382      13.351 -13.523  14.038  1.00  0.150          C  
ATOM   5804  O   VAL A 382      12.280 -13.938  14.485  1.00  0.150          O  
ATOM   5805  CB  VAL A 382      15.240 -12.961  15.583  1.00  0.210          C  
ATOM   5806  CG1 VAL A 382      14.147 -12.520  16.559  1.00  0.210          C  
ATOM   5807  CG2 VAL A 382      16.430 -13.542  16.348  1.00  0.210          C  
ATOM   5808  H   VAL A 382      16.535 -13.875  13.497  1.00  0.180          H  
ATOM   5809  HA  VAL A 382      14.482 -14.936  15.179  1.00  0.180          H  
ATOM   5810  HB  VAL A 382      15.564 -12.087  15.014  1.00  0.250          H  
ATOM   5811 1HG1 VAL A 382      14.534 -11.786  17.245  1.00  0.250          H  
ATOM   5812 2HG1 VAL A 382      13.298 -12.087  16.031  1.00  0.250          H  
ATOM   5813 3HG1 VAL A 382      13.819 -13.394  17.116  1.00  0.250          H  
ATOM   5814 1HG2 VAL A 382      16.836 -12.791  17.026  1.00  0.250          H  
ATOM   5815 2HG2 VAL A 382      16.107 -14.410  16.919  1.00  0.250          H  
ATOM   5816 3HG2 VAL A 382      17.200 -13.843  15.648  1.00  0.250          H  
ATOM   5817  N   LEU A 383      13.419 -12.629  13.059  1.00  0.150          N  
ATOM   5818  CA  LEU A 383      12.210 -12.097  12.473  1.00  0.160          C  
ATOM   5819  C   LEU A 383      11.398 -13.211  11.841  1.00  0.160          C  
ATOM   5820  O   LEU A 383      10.179 -13.260  12.014  1.00  0.160          O  
ATOM   5821  CB  LEU A 383      12.602 -11.061  11.423  1.00  0.220          C  
ATOM   5822  CG  LEU A 383      13.234  -9.766  11.969  1.00  0.220          C  
ATOM   5823  CD1 LEU A 383      13.784  -8.984  10.812  1.00  0.220          C  
ATOM   5824  CD2 LEU A 383      12.200  -8.947  12.721  1.00  0.220          C  
ATOM   5825  H   LEU A 383      14.338 -12.300  12.743  1.00  0.180          H  
ATOM   5826  HA  LEU A 383      11.610 -11.650  13.256  1.00  0.190          H  
ATOM   5827 1HB  LEU A 383      13.333 -11.521  10.760  1.00  0.260          H  
ATOM   5828 2HB  LEU A 383      11.731 -10.805  10.827  1.00  0.260          H  
ATOM   5829  HG  LEU A 383      14.049 -10.005  12.645  1.00  0.260          H  
ATOM   5830 1HD1 LEU A 383      14.235  -8.073  11.171  1.00  0.260          H  
ATOM   5831 2HD1 LEU A 383      14.530  -9.566  10.292  1.00  0.260          H  
ATOM   5832 3HD1 LEU A 383      12.971  -8.753  10.139  1.00  0.260          H  
ATOM   5833 1HD2 LEU A 383      12.672  -8.047  13.078  1.00  0.260          H  
ATOM   5834 2HD2 LEU A 383      11.384  -8.686  12.056  1.00  0.260          H  
ATOM   5835 3HD2 LEU A 383      11.809  -9.494  13.571  1.00  0.260          H  
ATOM   5836  N   TYR A 384      12.071 -14.136  11.158  1.00  0.160          N  
ATOM   5837  CA  TYR A 384      11.419 -15.279  10.542  1.00  0.160          C  
ATOM   5838  C   TYR A 384      10.705 -16.094  11.613  1.00  0.160          C  
ATOM   5839  O   TYR A 384       9.507 -16.375  11.512  1.00  0.160          O  
ATOM   5840  CB  TYR A 384      12.460 -16.093   9.768  1.00  0.220          C  
ATOM   5841  CG  TYR A 384      11.967 -17.323   9.096  1.00  0.220          C  
ATOM   5842  CD1 TYR A 384      11.247 -17.225   7.920  1.00  0.220          C  
ATOM   5843  CD2 TYR A 384      12.253 -18.557   9.631  1.00  0.220          C  
ATOM   5844  CE1 TYR A 384      10.802 -18.343   7.288  1.00  0.220          C  
ATOM   5845  CE2 TYR A 384      11.811 -19.693   8.994  1.00  0.220          C  
ATOM   5846  CZ  TYR A 384      11.082 -19.588   7.826  1.00  0.220          C  
ATOM   5847  OH  TYR A 384      10.635 -20.722   7.190  1.00  0.220          O  
ATOM   5848  H   TYR A 384      13.078 -14.017  11.019  1.00  0.190          H  
ATOM   5849  HA  TYR A 384      10.660 -14.922   9.852  1.00  0.190          H  
ATOM   5850 1HB  TYR A 384      12.906 -15.458   9.022  1.00  0.270          H  
ATOM   5851 2HB  TYR A 384      13.256 -16.381  10.441  1.00  0.270          H  
ATOM   5852  HD1 TYR A 384      11.025 -16.267   7.501  1.00  0.270          H  
ATOM   5853  HD2 TYR A 384      12.828 -18.632  10.556  1.00  0.270          H  
ATOM   5854  HE1 TYR A 384      10.229 -18.252   6.364  1.00  0.270          H  
ATOM   5855  HE2 TYR A 384      12.031 -20.675   9.413  1.00  0.270          H  
ATOM   5856  HH  TYR A 384      10.095 -20.476   6.435  1.00  0.270          H  
ATOM   5857  N   ALA A 385      11.426 -16.406  12.694  1.00  0.160          N  
ATOM   5858  CA  ALA A 385      10.903 -17.192  13.802  1.00  0.160          C  
ATOM   5859  C   ALA A 385       9.664 -16.562  14.426  1.00  0.160          C  
ATOM   5860  O   ALA A 385       8.757 -17.267  14.873  1.00  0.160          O  
ATOM   5861  CB  ALA A 385      11.967 -17.342  14.875  1.00  0.220          C  
ATOM   5862  H   ALA A 385      12.412 -16.127  12.721  1.00  0.190          H  
ATOM   5863  HA  ALA A 385      10.632 -18.173  13.417  1.00  0.190          H  
ATOM   5864 1HB  ALA A 385      11.582 -17.954  15.687  1.00  0.270          H  
ATOM   5865 2HB  ALA A 385      12.850 -17.812  14.443  1.00  0.270          H  
ATOM   5866 3HB  ALA A 385      12.231 -16.358  15.258  1.00  0.270          H  
ATOM   5867  N   PHE A 386       9.606 -15.235  14.446  1.00  0.160          N  
ATOM   5868  CA  PHE A 386       8.483 -14.542  15.042  1.00  0.160          C  
ATOM   5869  C   PHE A 386       7.413 -14.099  14.028  1.00  0.160          C  
ATOM   5870  O   PHE A 386       6.492 -13.360  14.388  1.00  0.160          O  
ATOM   5871  CB  PHE A 386       8.999 -13.344  15.828  1.00  0.220          C  
ATOM   5872  CG  PHE A 386       9.909 -13.672  17.006  1.00  0.220          C  
ATOM   5873  CD1 PHE A 386      10.000 -14.950  17.589  1.00  0.220          C  
ATOM   5874  CD2 PHE A 386      10.677 -12.672  17.538  1.00  0.220          C  
ATOM   5875  CE1 PHE A 386      10.839 -15.177  18.655  1.00  0.220          C  
ATOM   5876  CE2 PHE A 386      11.512 -12.903  18.613  1.00  0.220          C  
ATOM   5877  CZ  PHE A 386      11.593 -14.155  19.168  1.00  0.220          C  
ATOM   5878  H   PHE A 386      10.410 -14.691  14.112  1.00  0.190          H  
ATOM   5879  HA  PHE A 386       7.985 -15.220  15.729  1.00  0.190          H  
ATOM   5880 1HB  PHE A 386       9.570 -12.714  15.150  1.00  0.270          H  
ATOM   5881 2HB  PHE A 386       8.162 -12.771  16.196  1.00  0.270          H  
ATOM   5882  HD1 PHE A 386       9.417 -15.780  17.209  1.00  0.270          H  
ATOM   5883  HD2 PHE A 386      10.620 -11.683  17.094  1.00  0.270          H  
ATOM   5884  HE1 PHE A 386      10.901 -16.174  19.092  1.00  0.270          H  
ATOM   5885  HE2 PHE A 386      12.115 -12.094  19.020  1.00  0.270          H  
ATOM   5886  HZ  PHE A 386      12.255 -14.335  20.014  1.00  0.270          H  
ATOM   5887  N   GLY A 387       7.507 -14.571  12.778  1.00  0.160          N  
ATOM   5888  CA  GLY A 387       6.510 -14.275  11.749  1.00  0.160          C  
ATOM   5889  C   GLY A 387       6.581 -12.911  11.048  1.00  0.160          C  
ATOM   5890  O   GLY A 387       5.574 -12.463  10.491  1.00  0.170          O  
ATOM   5891  H   GLY A 387       8.291 -15.178  12.520  1.00  0.190          H  
ATOM   5892 1HA  GLY A 387       6.584 -15.053  10.988  1.00  0.190          H  
ATOM   5893 2HA  GLY A 387       5.523 -14.387  12.191  1.00  0.190          H  
ATOM   5894  N   TYR A 388       7.729 -12.238  11.069  1.00  0.160          N  
ATOM   5895  CA  TYR A 388       7.844 -10.931  10.435  1.00  0.170          C  
ATOM   5896  C   TYR A 388       8.470 -11.023   9.050  1.00  0.170          C  
ATOM   5897  O   TYR A 388       9.385 -11.807   8.813  1.00  0.170          O  
ATOM   5898  CB  TYR A 388       8.666  -9.993  11.307  1.00  0.230          C  
ATOM   5899  CG  TYR A 388       7.994  -9.573  12.583  1.00  0.230          C  
ATOM   5900  CD1 TYR A 388       8.137 -10.351  13.706  1.00  0.230          C  
ATOM   5901  CD2 TYR A 388       7.239  -8.400  12.633  1.00  0.230          C  
ATOM   5902  CE1 TYR A 388       7.522  -9.981  14.883  1.00  0.230          C  
ATOM   5903  CE2 TYR A 388       6.626  -8.020  13.809  1.00  0.230          C  
ATOM   5904  CZ  TYR A 388       6.763  -8.813  14.935  1.00  0.230          C  
ATOM   5905  OH  TYR A 388       6.154  -8.453  16.115  1.00  0.230          O  
ATOM   5906  H   TYR A 388       8.556 -12.639  11.511  1.00  0.190          H  
ATOM   5907  HA  TYR A 388       6.846 -10.510  10.320  1.00  0.200          H  
ATOM   5908 1HB  TYR A 388       9.594 -10.476  11.567  1.00  0.280          H  
ATOM   5909 2HB  TYR A 388       8.898  -9.118  10.734  1.00  0.280          H  
ATOM   5910  HD1 TYR A 388       8.729 -11.260  13.654  1.00  0.280          H  
ATOM   5911  HD2 TYR A 388       7.130  -7.784  11.745  1.00  0.280          H  
ATOM   5912  HE1 TYR A 388       7.629 -10.598  15.768  1.00  0.280          H  
ATOM   5913  HE2 TYR A 388       6.035  -7.102  13.849  1.00  0.280          H  
ATOM   5914  HH  TYR A 388       6.294  -9.146  16.767  1.00  0.280          H  
ATOM   5915  N   SER A 389       7.950 -10.217   8.132  1.00  0.170          N  
ATOM   5916  CA  SER A 389       8.419 -10.120   6.754  1.00  0.170          C  
ATOM   5917  C   SER A 389       9.597  -9.171   6.547  1.00  0.180          C  
ATOM   5918  O   SER A 389       9.947  -8.356   7.420  1.00  0.180          O  
ATOM   5919  CB  SER A 389       7.243  -9.702   5.868  1.00  0.240          C  
ATOM   5920  OG  SER A 389       6.757  -8.410   6.192  1.00  0.240          O  
ATOM   5921  H   SER A 389       7.188  -9.608   8.402  1.00  0.200          H  
ATOM   5922  HA  SER A 389       8.741 -11.114   6.438  1.00  0.200          H  
ATOM   5923 1HB  SER A 389       7.551  -9.717   4.818  1.00  0.290          H  
ATOM   5924 2HB  SER A 389       6.437 -10.421   5.978  1.00  0.290          H  
ATOM   5925  HG  SER A 389       5.941  -8.281   5.632  1.00  0.290          H  
ATOM   5926  N   VAL A 390      10.199  -9.278   5.364  1.00  0.190          N  
ATOM   5927  CA  VAL A 390      11.211  -8.338   4.953  1.00  0.190          C  
ATOM   5928  C   VAL A 390      10.455  -7.239   4.269  1.00  0.180          C  
ATOM   5929  O   VAL A 390       9.653  -7.498   3.376  1.00  0.180          O  
ATOM   5930  CB  VAL A 390      12.243  -8.965   4.008  1.00  0.270          C  
ATOM   5931  CG1 VAL A 390      13.250  -7.896   3.507  1.00  0.270          C  
ATOM   5932  CG2 VAL A 390      12.962 -10.059   4.745  1.00  0.270          C  
ATOM   5933  H   VAL A 390       9.884  -9.990   4.693  1.00  0.230          H  
ATOM   5934  HA  VAL A 390      11.720  -7.936   5.828  1.00  0.230          H  
ATOM   5935  HB  VAL A 390      11.730  -9.382   3.161  1.00  0.320          H  
ATOM   5936 1HG1 VAL A 390      13.973  -8.362   2.838  1.00  0.320          H  
ATOM   5937 2HG1 VAL A 390      12.723  -7.107   2.964  1.00  0.320          H  
ATOM   5938 3HG1 VAL A 390      13.773  -7.463   4.358  1.00  0.320          H  
ATOM   5939 1HG2 VAL A 390      13.689 -10.544   4.089  1.00  0.320          H  
ATOM   5940 2HG2 VAL A 390      13.471  -9.642   5.608  1.00  0.320          H  
ATOM   5941 3HG2 VAL A 390      12.234 -10.774   5.073  1.00  0.320          H  
ATOM   5942  N   ASN A 391      10.665  -6.037   4.725  1.00  0.170          N  
ATOM   5943  CA  ASN A 391       9.961  -4.903   4.197  1.00  0.170          C  
ATOM   5944  C   ASN A 391      10.796  -3.666   4.415  1.00  0.170          C  
ATOM   5945  O   ASN A 391      11.882  -3.757   4.989  1.00  0.170          O  
ATOM   5946  CB  ASN A 391       8.558  -4.841   4.808  1.00  0.240          C  
ATOM   5947  CG  ASN A 391       8.538  -4.695   6.271  1.00  0.240          C  
ATOM   5948  OD1 ASN A 391       9.054  -3.683   6.802  1.00  0.240          O  
ATOM   5949  ND2 ASN A 391       7.952  -5.679   6.950  1.00  0.240          N  
ATOM   5950  H   ASN A 391      11.332  -5.920   5.465  1.00  0.200          H  
ATOM   5951  HA  ASN A 391       9.880  -5.030   3.132  1.00  0.200          H  
ATOM   5952 1HB  ASN A 391       8.008  -4.049   4.388  1.00  0.290          H  
ATOM   5953 2HB  ASN A 391       8.024  -5.754   4.556  1.00  0.290          H  
ATOM   5954 1HD2 ASN A 391       7.898  -5.679   7.970  1.00  0.290          H  
ATOM   5955 2HD2 ASN A 391       7.555  -6.474   6.464  1.00  0.290          H  
ATOM   5956  N   THR A 392      10.304  -2.509   3.997  1.00  0.180          N  
ATOM   5957  CA  THR A 392      11.098  -1.305   4.102  1.00  0.190          C  
ATOM   5958  C   THR A 392      11.363  -0.912   5.544  1.00  0.170          C  
ATOM   5959  O   THR A 392      12.426  -0.378   5.842  1.00  0.170          O  
ATOM   5960  CB  THR A 392      10.437  -0.138   3.324  1.00  0.260          C  
ATOM   5961  OG1 THR A 392      11.423   0.848   3.030  1.00  0.260          O  
ATOM   5962  CG2 THR A 392       9.339   0.538   4.136  1.00  0.260          C  
ATOM   5963  H   THR A 392       9.375  -2.456   3.572  1.00  0.220          H  
ATOM   5964  HA  THR A 392      12.061  -1.498   3.633  1.00  0.230          H  
ATOM   5965  HB  THR A 392      10.008  -0.525   2.397  1.00  0.310          H  
ATOM   5966  HG1 THR A 392      12.049   0.493   2.392  1.00  0.310          H  
ATOM   5967 1HG2 THR A 392       8.915   1.339   3.539  1.00  0.310          H  
ATOM   5968 2HG2 THR A 392       8.563  -0.172   4.387  1.00  0.310          H  
ATOM   5969 3HG2 THR A 392       9.748   0.955   5.042  1.00  0.310          H  
ATOM   5970  N   LEU A 393      10.460  -1.238   6.467  1.00  0.170          N  
ATOM   5971  CA  LEU A 393      10.633  -0.783   7.826  1.00  0.170          C  
ATOM   5972  C   LEU A 393      11.659  -1.696   8.471  1.00  0.170          C  
ATOM   5973  O   LEU A 393      12.552  -1.237   9.193  1.00  0.190          O  
ATOM   5974  CB  LEU A 393       9.314  -0.931   8.546  1.00  0.240          C  
ATOM   5975  CG  LEU A 393       8.104  -0.216   7.929  1.00  0.240          C  
ATOM   5976  CD1 LEU A 393       6.972  -0.611   8.736  1.00  0.240          C  
ATOM   5977  CD2 LEU A 393       8.262   1.282   7.856  1.00  0.240          C  
ATOM   5978  H   LEU A 393       9.627  -1.776   6.238  1.00  0.200          H  
ATOM   5979  HA  LEU A 393      10.994   0.242   7.839  1.00  0.200          H  
ATOM   5980 1HB  LEU A 393       9.078  -1.960   8.600  1.00  0.290          H  
ATOM   5981 2HB  LEU A 393       9.439  -0.564   9.565  1.00  0.290          H  
ATOM   5982  HG  LEU A 393       7.940  -0.592   6.920  1.00  0.290          H  
ATOM   5983 1HD1 LEU A 393       6.064  -0.177   8.340  1.00  0.290          H  
ATOM   5984 2HD1 LEU A 393       6.889  -1.690   8.743  1.00  0.290          H  
ATOM   5985 3HD1 LEU A 393       7.148  -0.267   9.747  1.00  0.290          H  
ATOM   5986 1HD2 LEU A 393       7.370   1.720   7.434  1.00  0.290          H  
ATOM   5987 2HD2 LEU A 393       8.400   1.674   8.808  1.00  0.290          H  
ATOM   5988 3HD2 LEU A 393       9.105   1.520   7.240  1.00  0.290          H  
ATOM   5989  N   THR A 394      11.564  -2.996   8.137  1.00  0.170          N  
ATOM   5990  CA  THR A 394      12.484  -4.004   8.639  1.00  0.230          C  
ATOM   5991  C   THR A 394      13.869  -3.609   8.205  1.00  0.170          C  
ATOM   5992  O   THR A 394      14.795  -3.570   9.010  1.00  0.180          O  
ATOM   5993  CB  THR A 394      12.243  -5.425   8.014  1.00  0.300          C  
ATOM   5994  OG1 THR A 394      10.930  -5.914   8.324  1.00  0.300          O  
ATOM   5995  CG2 THR A 394      13.259  -6.393   8.560  1.00  0.300          C  
ATOM   5996  H   THR A 394      10.778  -3.293   7.560  1.00  0.200          H  
ATOM   5997  HA  THR A 394      12.443  -4.042   9.729  1.00  0.280          H  
ATOM   5998  HB  THR A 394      12.355  -5.371   6.946  1.00  0.360          H  
ATOM   5999  HG1 THR A 394      10.727  -6.807   7.887  1.00  0.360          H  
ATOM   6000 1HG2 THR A 394      13.086  -7.374   8.121  1.00  0.360          H  
ATOM   6001 2HG2 THR A 394      14.270  -6.074   8.322  1.00  0.360          H  
ATOM   6002 3HG2 THR A 394      13.140  -6.440   9.639  1.00  0.360          H  
ATOM   6003  N   MET A 395      14.010  -3.309   6.917  1.00  0.170          N  
ATOM   6004  CA  MET A 395      15.297  -2.985   6.369  1.00  0.170          C  
ATOM   6005  C   MET A 395      15.858  -1.684   6.904  1.00  0.170          C  
ATOM   6006  O   MET A 395      17.068  -1.599   7.125  1.00  0.170          O  
ATOM   6007  CB  MET A 395      15.218  -2.967   4.874  1.00  0.240          C  
ATOM   6008  CG  MET A 395      15.002  -4.340   4.224  1.00  0.240          C  
ATOM   6009  SD  MET A 395      16.262  -5.547   4.643  1.00  0.240          S  
ATOM   6010  CE  MET A 395      17.724  -4.827   3.947  1.00  0.240          C  
ATOM   6011  H   MET A 395      13.198  -3.341   6.299  1.00  0.200          H  
ATOM   6012  HA  MET A 395      15.986  -3.773   6.658  1.00  0.200          H  
ATOM   6013 1HB  MET A 395      14.390  -2.321   4.578  1.00  0.290          H  
ATOM   6014 2HB  MET A 395      16.115  -2.539   4.501  1.00  0.290          H  
ATOM   6015 1HG  MET A 395      14.050  -4.738   4.545  1.00  0.290          H  
ATOM   6016 2HG  MET A 395      14.967  -4.236   3.143  1.00  0.290          H  
ATOM   6017 1HE  MET A 395      18.549  -5.503   4.097  1.00  0.290          H  
ATOM   6018 2HE  MET A 395      17.574  -4.673   2.894  1.00  0.290          H  
ATOM   6019 3HE  MET A 395      17.946  -3.873   4.423  1.00  0.290          H  
ATOM   6020  N   PHE A 396      15.019  -0.669   7.139  1.00  0.170          N  
ATOM   6021  CA  PHE A 396      15.557   0.546   7.716  1.00  0.170          C  
ATOM   6022  C   PHE A 396      16.085   0.244   9.099  1.00  0.160          C  
ATOM   6023  O   PHE A 396      17.144   0.748   9.474  1.00  0.160          O  
ATOM   6024  CB  PHE A 396      14.528   1.674   7.797  1.00  0.240          C  
ATOM   6025  CG  PHE A 396      14.284   2.389   6.509  1.00  0.240          C  
ATOM   6026  CD1 PHE A 396      13.024   2.470   5.960  1.00  0.240          C  
ATOM   6027  CD2 PHE A 396      15.323   2.978   5.835  1.00  0.240          C  
ATOM   6028  CE1 PHE A 396      12.813   3.122   4.772  1.00  0.240          C  
ATOM   6029  CE2 PHE A 396      15.111   3.622   4.660  1.00  0.240          C  
ATOM   6030  CZ  PHE A 396      13.857   3.698   4.125  1.00  0.240          C  
ATOM   6031  H   PHE A 396      14.031  -0.714   6.870  1.00  0.200          H  
ATOM   6032  HA  PHE A 396      16.393   0.873   7.103  1.00  0.200          H  
ATOM   6033 1HB  PHE A 396      13.580   1.241   8.113  1.00  0.290          H  
ATOM   6034 2HB  PHE A 396      14.832   2.402   8.547  1.00  0.290          H  
ATOM   6035  HD1 PHE A 396      12.191   2.002   6.473  1.00  0.290          H  
ATOM   6036  HD2 PHE A 396      16.324   2.925   6.247  1.00  0.290          H  
ATOM   6037  HE1 PHE A 396      11.812   3.169   4.344  1.00  0.290          H  
ATOM   6038  HE2 PHE A 396      15.935   4.062   4.157  1.00  0.290          H  
ATOM   6039  HZ  PHE A 396      13.690   4.206   3.183  1.00  0.290          H  
ATOM   6040  N   ALA A 397      15.353  -0.570   9.867  1.00  0.160          N  
ATOM   6041  CA  ALA A 397      15.801  -0.957  11.190  1.00  0.160          C  
ATOM   6042  C   ALA A 397      17.130  -1.707  11.109  1.00  0.160          C  
ATOM   6043  O   ALA A 397      18.022  -1.466  11.923  1.00  0.170          O  
ATOM   6044  CB  ALA A 397      14.763  -1.816  11.846  1.00  0.220          C  
ATOM   6045  H   ALA A 397      14.445  -0.908   9.527  1.00  0.190          H  
ATOM   6046  HA  ALA A 397      15.952  -0.058  11.783  1.00  0.190          H  
ATOM   6047 1HB  ALA A 397      15.096  -2.102  12.811  1.00  0.270          H  
ATOM   6048 2HB  ALA A 397      13.840  -1.293  11.918  1.00  0.270          H  
ATOM   6049 3HB  ALA A 397      14.613  -2.684  11.251  1.00  0.270          H  
ATOM   6050  N   MET A 398      17.300  -2.560  10.086  1.00  0.160          N  
ATOM   6051  CA  MET A 398      18.546  -3.307   9.902  1.00  0.170          C  
ATOM   6052  C   MET A 398      19.710  -2.336   9.683  1.00  0.170          C  
ATOM   6053  O   MET A 398      20.821  -2.578  10.157  1.00  0.180          O  
ATOM   6054  CB  MET A 398      18.438  -4.261   8.697  1.00  0.230          C  
ATOM   6055  CG  MET A 398      17.439  -5.426   8.869  1.00  0.230          C  
ATOM   6056  SD  MET A 398      17.813  -6.520  10.174  1.00  0.230          S  
ATOM   6057  CE  MET A 398      19.017  -7.460   9.392  1.00  0.230          C  
ATOM   6058  H   MET A 398      16.495  -2.749   9.480  1.00  0.190          H  
ATOM   6059  HA  MET A 398      18.747  -3.880  10.805  1.00  0.200          H  
ATOM   6060 1HB  MET A 398      18.141  -3.701   7.824  1.00  0.280          H  
ATOM   6061 2HB  MET A 398      19.413  -4.670   8.480  1.00  0.280          H  
ATOM   6062 1HG  MET A 398      16.487  -5.052   9.053  1.00  0.280          H  
ATOM   6063 2HG  MET A 398      17.393  -5.999   7.941  1.00  0.280          H  
ATOM   6064 1HE  MET A 398      19.373  -8.166  10.060  1.00  0.280          H  
ATOM   6065 2HE  MET A 398      18.580  -7.951   8.558  1.00  0.280          H  
ATOM   6066 3HE  MET A 398      19.818  -6.851   9.057  1.00  0.280          H  
ATOM   6067  N   VAL A 399      19.457  -1.239   8.954  1.00  0.170          N  
ATOM   6068  CA  VAL A 399      20.499  -0.246   8.706  1.00  0.180          C  
ATOM   6069  C   VAL A 399      20.772   0.561   9.974  1.00  0.170          C  
ATOM   6070  O   VAL A 399      21.920   0.773  10.348  1.00  0.180          O  
ATOM   6071  CB  VAL A 399      20.143   0.731   7.551  1.00  0.250          C  
ATOM   6072  CG1 VAL A 399      21.234   1.818   7.446  1.00  0.250          C  
ATOM   6073  CG2 VAL A 399      20.029   0.000   6.204  1.00  0.250          C  
ATOM   6074  H   VAL A 399      18.520  -1.134   8.549  1.00  0.200          H  
ATOM   6075  HA  VAL A 399      21.413  -0.764   8.445  1.00  0.220          H  
ATOM   6076  HB  VAL A 399      19.187   1.211   7.778  1.00  0.300          H  
ATOM   6077 1HG1 VAL A 399      20.981   2.483   6.654  1.00  0.300          H  
ATOM   6078 2HG1 VAL A 399      21.317   2.385   8.372  1.00  0.300          H  
ATOM   6079 3HG1 VAL A 399      22.196   1.349   7.224  1.00  0.300          H  
ATOM   6080 1HG2 VAL A 399      19.766   0.716   5.425  1.00  0.300          H  
ATOM   6081 2HG2 VAL A 399      20.967  -0.449   5.954  1.00  0.300          H  
ATOM   6082 3HG2 VAL A 399      19.262  -0.767   6.261  1.00  0.300          H  
ATOM   6083  N   LEU A 400      19.726   1.034  10.649  1.00  0.170          N  
ATOM   6084  CA  LEU A 400      19.907   1.832  11.859  1.00  0.160          C  
ATOM   6085  C   LEU A 400      20.623   1.046  12.933  1.00  0.160          C  
ATOM   6086  O   LEU A 400      21.529   1.561  13.600  1.00  0.160          O  
ATOM   6087  CB  LEU A 400      18.549   2.292  12.395  1.00  0.230          C  
ATOM   6088  CG  LEU A 400      17.804   3.348  11.568  1.00  0.230          C  
ATOM   6089  CD1 LEU A 400      16.398   3.522  12.122  1.00  0.230          C  
ATOM   6090  CD2 LEU A 400      18.542   4.656  11.644  1.00  0.230          C  
ATOM   6091  H   LEU A 400      18.784   0.842  10.304  1.00  0.200          H  
ATOM   6092  HA  LEU A 400      20.527   2.685  11.614  1.00  0.190          H  
ATOM   6093 1HB  LEU A 400      17.905   1.417  12.457  1.00  0.270          H  
ATOM   6094 2HB  LEU A 400      18.682   2.679  13.397  1.00  0.270          H  
ATOM   6095  HG  LEU A 400      17.731   3.023  10.530  1.00  0.270          H  
ATOM   6096 1HD1 LEU A 400      15.860   4.273  11.539  1.00  0.270          H  
ATOM   6097 2HD1 LEU A 400      15.863   2.574  12.069  1.00  0.270          H  
ATOM   6098 3HD1 LEU A 400      16.464   3.847  13.158  1.00  0.270          H  
ATOM   6099 1HD2 LEU A 400      17.990   5.372  11.074  1.00  0.270          H  
ATOM   6100 2HD2 LEU A 400      18.604   4.983  12.682  1.00  0.270          H  
ATOM   6101 3HD2 LEU A 400      19.540   4.573  11.236  1.00  0.270          H  
ATOM   6102  N   ALA A 401      20.312  -0.247  13.010  1.00  0.160          N  
ATOM   6103  CA  ALA A 401      20.897  -1.168  13.957  1.00  0.160          C  
ATOM   6104  C   ALA A 401      22.403  -1.219  13.810  1.00  0.160          C  
ATOM   6105  O   ALA A 401      23.081  -1.520  14.785  1.00  0.160          O  
ATOM   6106  CB  ALA A 401      20.331  -2.563  13.782  1.00  0.220          C  
ATOM   6107  H   ALA A 401      19.562  -0.608  12.417  1.00  0.190          H  
ATOM   6108  HA  ALA A 401      20.662  -0.813  14.959  1.00  0.190          H  
ATOM   6109 1HB  ALA A 401      20.772  -3.228  14.521  1.00  0.270          H  
ATOM   6110 2HB  ALA A 401      19.247  -2.537  13.914  1.00  0.270          H  
ATOM   6111 3HB  ALA A 401      20.565  -2.923  12.779  1.00  0.270          H  
ATOM   6112  N   ILE A 402      22.959  -0.908  12.626  1.00  0.170          N  
ATOM   6113  CA  ILE A 402      24.393  -0.990  12.434  1.00  0.170          C  
ATOM   6114  C   ILE A 402      25.051  -0.073  13.442  1.00  0.170          C  
ATOM   6115  O   ILE A 402      26.108  -0.389  13.966  1.00  0.170          O  
ATOM   6116  CB  ILE A 402      24.858  -0.664  10.981  1.00  0.240          C  
ATOM   6117  CG1 ILE A 402      24.385  -1.794  10.007  1.00  0.240          C  
ATOM   6118  CG2 ILE A 402      26.400  -0.526  10.919  1.00  0.240          C  
ATOM   6119  CD1 ILE A 402      24.558  -1.480   8.511  1.00  0.240          C  
ATOM   6120  H   ILE A 402      22.389  -0.551  11.856  1.00  0.200          H  
ATOM   6121  HA  ILE A 402      24.710  -2.006  12.641  1.00  0.200          H  
ATOM   6122  HB  ILE A 402      24.394   0.271  10.661  1.00  0.290          H  
ATOM   6123 1HG1 ILE A 402      24.936  -2.692  10.236  1.00  0.290          H  
ATOM   6124 2HG1 ILE A 402      23.327  -1.986  10.191  1.00  0.290          H  
ATOM   6125 1HG2 ILE A 402      26.720  -0.288   9.913  1.00  0.290          H  
ATOM   6126 2HG2 ILE A 402      26.735   0.270  11.579  1.00  0.290          H  
ATOM   6127 3HG2 ILE A 402      26.848  -1.466  11.224  1.00  0.290          H  
ATOM   6128 1HD1 ILE A 402      24.211  -2.319   7.930  1.00  0.290          H  
ATOM   6129 2HD1 ILE A 402      23.976  -0.590   8.255  1.00  0.290          H  
ATOM   6130 3HD1 ILE A 402      25.600  -1.309   8.271  1.00  0.290          H  
ATOM   6131  N   GLY A 403      24.485   1.104  13.701  1.00  0.170          N  
ATOM   6132  CA  GLY A 403      25.115   2.012  14.650  1.00  0.170          C  
ATOM   6133  C   GLY A 403      25.365   1.306  15.974  1.00  0.170          C  
ATOM   6134  O   GLY A 403      26.477   1.345  16.518  1.00  0.170          O  
ATOM   6135  H   GLY A 403      23.573   1.341  13.304  1.00  0.200          H  
ATOM   6136 1HA  GLY A 403      26.053   2.390  14.243  1.00  0.200          H  
ATOM   6137 2HA  GLY A 403      24.458   2.858  14.814  1.00  0.200          H  
ATOM   6138  N   LEU A 404      24.308   0.706  16.512  1.00  0.160          N  
ATOM   6139  CA  LEU A 404      24.365  -0.009  17.776  1.00  0.160          C  
ATOM   6140  C   LEU A 404      25.269  -1.254  17.697  1.00  0.160          C  
ATOM   6141  O   LEU A 404      26.017  -1.539  18.644  1.00  0.160          O  
ATOM   6142  CB  LEU A 404      22.924  -0.391  18.177  1.00  0.220          C  
ATOM   6143  CG  LEU A 404      21.954   0.819  18.573  1.00  0.220          C  
ATOM   6144  CD1 LEU A 404      20.515   0.313  18.676  1.00  0.220          C  
ATOM   6145  CD2 LEU A 404      22.367   1.414  19.924  1.00  0.220          C  
ATOM   6146  H   LEU A 404      23.435   0.749  15.999  1.00  0.190          H  
ATOM   6147  HA  LEU A 404      24.789   0.645  18.526  1.00  0.190          H  
ATOM   6148 1HB  LEU A 404      22.470  -0.921  17.337  1.00  0.270          H  
ATOM   6149 2HB  LEU A 404      22.972  -1.077  19.025  1.00  0.270          H  
ATOM   6150  HG  LEU A 404      22.002   1.592  17.803  1.00  0.270          H  
ATOM   6151 1HD1 LEU A 404      19.853   1.138  18.941  1.00  0.270          H  
ATOM   6152 2HD1 LEU A 404      20.202  -0.105  17.719  1.00  0.270          H  
ATOM   6153 3HD1 LEU A 404      20.458  -0.447  19.434  1.00  0.270          H  
ATOM   6154 1HD2 LEU A 404      21.697   2.234  20.188  1.00  0.270          H  
ATOM   6155 2HD2 LEU A 404      22.311   0.647  20.676  1.00  0.270          H  
ATOM   6156 3HD2 LEU A 404      23.369   1.784  19.882  1.00  0.270          H  
ATOM   6157  N   LEU A 405      25.220  -1.985  16.569  1.00  0.160          N  
ATOM   6158  CA  LEU A 405      26.007  -3.214  16.423  1.00  0.160          C  
ATOM   6159  C   LEU A 405      27.502  -2.919  16.373  1.00  0.160          C  
ATOM   6160  O   LEU A 405      28.322  -3.641  16.969  1.00  0.170          O  
ATOM   6161  CB  LEU A 405      25.646  -3.939  15.106  1.00  0.220          C  
ATOM   6162  CG  LEU A 405      24.203  -4.476  14.939  1.00  0.220          C  
ATOM   6163  CD1 LEU A 405      24.050  -5.110  13.555  1.00  0.220          C  
ATOM   6164  CD2 LEU A 405      23.892  -5.330  15.993  1.00  0.220          C  
ATOM   6165  H   LEU A 405      24.571  -1.707  15.829  1.00  0.190          H  
ATOM   6166  HA  LEU A 405      25.840  -3.848  17.289  1.00  0.190          H  
ATOM   6167 1HB  LEU A 405      25.834  -3.252  14.290  1.00  0.270          H  
ATOM   6168 2HB  LEU A 405      26.314  -4.790  15.000  1.00  0.270          H  
ATOM   6169  HG  LEU A 405      23.521  -3.698  14.985  1.00  0.270          H  
ATOM   6170 1HD1 LEU A 405      23.027  -5.469  13.434  1.00  0.270          H  
ATOM   6171 2HD1 LEU A 405      24.257  -4.369  12.792  1.00  0.270          H  
ATOM   6172 3HD1 LEU A 405      24.738  -5.945  13.443  1.00  0.270          H  
ATOM   6173 1HD2 LEU A 405      22.886  -5.658  15.875  1.00  0.270          H  
ATOM   6174 2HD2 LEU A 405      24.578  -6.169  15.999  1.00  0.270          H  
ATOM   6175 3HD2 LEU A 405      23.962  -4.788  16.913  1.00  0.270          H  
ATOM   6176  N   VAL A 406      27.850  -1.854  15.654  1.00  0.170          N  
ATOM   6177  CA  VAL A 406      29.219  -1.417  15.508  1.00  0.180          C  
ATOM   6178  C   VAL A 406      29.723  -0.950  16.839  1.00  0.170          C  
ATOM   6179  O   VAL A 406      30.808  -1.343  17.254  1.00  0.180          O  
ATOM   6180  CB  VAL A 406      29.337  -0.313  14.439  1.00  0.250          C  
ATOM   6181  CG1 VAL A 406      30.706   0.305  14.421  1.00  0.250          C  
ATOM   6182  CG2 VAL A 406      29.099  -0.909  13.135  1.00  0.250          C  
ATOM   6183  H   VAL A 406      27.116  -1.334  15.170  1.00  0.200          H  
ATOM   6184  HA  VAL A 406      29.821  -2.267  15.186  1.00  0.220          H  
ATOM   6185  HB  VAL A 406      28.595   0.463  14.644  1.00  0.300          H  
ATOM   6186 1HG1 VAL A 406      30.753   1.075  13.652  1.00  0.300          H  
ATOM   6187 2HG1 VAL A 406      30.870   0.746  15.369  1.00  0.300          H  
ATOM   6188 3HG1 VAL A 406      31.465  -0.456  14.224  1.00  0.300          H  
ATOM   6189 1HG2 VAL A 406      29.158  -0.142  12.383  1.00  0.300          H  
ATOM   6190 2HG2 VAL A 406      29.854  -1.666  12.954  1.00  0.300          H  
ATOM   6191 3HG2 VAL A 406      28.128  -1.360  13.125  1.00  0.300          H  
ATOM   6192  N   ASP A 407      28.936  -0.141  17.544  1.00  0.170          N  
ATOM   6193  CA  ASP A 407      29.386   0.333  18.828  1.00  0.180          C  
ATOM   6194  C   ASP A 407      29.740  -0.832  19.757  1.00  0.170          C  
ATOM   6195  O   ASP A 407      30.824  -0.848  20.336  1.00  0.180          O  
ATOM   6196  CB  ASP A 407      28.326   1.201  19.474  1.00  0.250          C  
ATOM   6197  CG  ASP A 407      28.830   1.865  20.708  1.00  0.250          C  
ATOM   6198  OD1 ASP A 407      29.624   2.781  20.625  1.00  0.250          O  
ATOM   6199  OD2 ASP A 407      28.454   1.418  21.756  1.00  0.250          O  
ATOM   6200  H   ASP A 407      28.049   0.200  17.162  1.00  0.200          H  
ATOM   6201  HA  ASP A 407      30.277   0.940  18.675  1.00  0.220          H  
ATOM   6202 1HB  ASP A 407      27.975   1.935  18.766  1.00  0.300          H  
ATOM   6203 2HB  ASP A 407      27.464   0.581  19.729  1.00  0.300          H  
ATOM   6204  N   ASP A 408      28.899  -1.874  19.871  1.00  0.160          N  
ATOM   6205  CA  ASP A 408      29.311  -2.947  20.785  1.00  0.150          C  
ATOM   6206  C   ASP A 408      30.650  -3.558  20.389  1.00  0.160          C  
ATOM   6207  O   ASP A 408      31.509  -3.798  21.251  1.00  0.170          O  
ATOM   6208  CB  ASP A 408      28.251  -4.045  20.872  1.00  0.210          C  
ATOM   6209  CG  ASP A 408      27.045  -3.673  21.722  1.00  0.210          C  
ATOM   6210  OD1 ASP A 408      27.156  -2.792  22.564  1.00  0.210          O  
ATOM   6211  OD2 ASP A 408      25.999  -4.217  21.500  1.00  0.210          O  
ATOM   6212  H   ASP A 408      27.995  -1.884  19.380  1.00  0.190          H  
ATOM   6213  HA  ASP A 408      29.428  -2.515  21.778  1.00  0.180          H  
ATOM   6214 1HB  ASP A 408      27.906  -4.282  19.856  1.00  0.260          H  
ATOM   6215 2HB  ASP A 408      28.700  -4.945  21.278  1.00  0.260          H  
ATOM   6216  N   ALA A 409      30.860  -3.782  19.087  1.00  0.170          N  
ATOM   6217  CA  ALA A 409      32.140  -4.325  18.652  1.00  0.180          C  
ATOM   6218  C   ALA A 409      33.301  -3.362  18.954  1.00  0.190          C  
ATOM   6219  O   ALA A 409      34.364  -3.809  19.397  1.00  0.190          O  
ATOM   6220  CB  ALA A 409      32.095  -4.645  17.182  1.00  0.250          C  
ATOM   6221  H   ALA A 409      30.105  -3.598  18.410  1.00  0.200          H  
ATOM   6222  HA  ALA A 409      32.319  -5.244  19.206  1.00  0.220          H  
ATOM   6223 1HB  ALA A 409      33.050  -5.077  16.901  1.00  0.300          H  
ATOM   6224 2HB  ALA A 409      31.294  -5.354  16.986  1.00  0.300          H  
ATOM   6225 3HB  ALA A 409      31.909  -3.726  16.627  1.00  0.300          H  
ATOM   6226  N   ILE A 410      33.090  -2.044  18.758  1.00  0.200          N  
ATOM   6227  CA  ILE A 410      34.119  -1.030  19.025  1.00  0.210          C  
ATOM   6228  C   ILE A 410      34.464  -0.994  20.484  1.00  0.200          C  
ATOM   6229  O   ILE A 410      35.634  -0.938  20.843  1.00  0.210          O  
ATOM   6230  CB  ILE A 410      33.714   0.409  18.615  1.00  0.290          C  
ATOM   6231  CG1 ILE A 410      33.622   0.516  17.110  1.00  0.290          C  
ATOM   6232  CG2 ILE A 410      34.744   1.465  19.180  1.00  0.290          C  
ATOM   6233  CD1 ILE A 410      32.967   1.782  16.640  1.00  0.290          C  
ATOM   6234  H   ILE A 410      32.192  -1.757  18.359  1.00  0.240          H  
ATOM   6235  HA  ILE A 410      35.014  -1.300  18.469  1.00  0.250          H  
ATOM   6236  HB  ILE A 410      32.724   0.624  19.022  1.00  0.350          H  
ATOM   6237 1HG1 ILE A 410      34.619   0.463  16.705  1.00  0.350          H  
ATOM   6238 2HG1 ILE A 410      33.054  -0.328  16.732  1.00  0.350          H  
ATOM   6239 1HG2 ILE A 410      34.446   2.471  18.915  1.00  0.350          H  
ATOM   6240 2HG2 ILE A 410      34.798   1.414  20.262  1.00  0.350          H  
ATOM   6241 3HG2 ILE A 410      35.725   1.262  18.763  1.00  0.350          H  
ATOM   6242 1HD1 ILE A 410      32.923   1.787  15.570  1.00  0.350          H  
ATOM   6243 2HD1 ILE A 410      31.964   1.824  17.037  1.00  0.350          H  
ATOM   6244 3HD1 ILE A 410      33.509   2.646  16.965  1.00  0.350          H  
ATOM   6245  N   VAL A 411      33.461  -1.007  21.349  1.00  0.190          N  
ATOM   6246  CA  VAL A 411      33.734  -0.926  22.769  1.00  0.190          C  
ATOM   6247  C   VAL A 411      34.631  -2.078  23.184  1.00  0.190          C  
ATOM   6248  O   VAL A 411      35.622  -1.859  23.889  1.00  0.200          O  
ATOM   6249  CB  VAL A 411      32.417  -0.938  23.594  1.00  0.270          C  
ATOM   6250  CG1 VAL A 411      32.709  -1.086  25.111  1.00  0.270          C  
ATOM   6251  CG2 VAL A 411      31.646   0.374  23.348  1.00  0.270          C  
ATOM   6252  H   VAL A 411      32.504  -1.043  20.993  1.00  0.230          H  
ATOM   6253  HA  VAL A 411      34.255   0.010  22.966  1.00  0.230          H  
ATOM   6254  HB  VAL A 411      31.806  -1.789  23.272  1.00  0.320          H  
ATOM   6255 1HG1 VAL A 411      31.770  -1.095  25.664  1.00  0.320          H  
ATOM   6256 2HG1 VAL A 411      33.239  -2.010  25.302  1.00  0.320          H  
ATOM   6257 3HG1 VAL A 411      33.318  -0.247  25.448  1.00  0.320          H  
ATOM   6258 1HG2 VAL A 411      30.714   0.358  23.903  1.00  0.320          H  
ATOM   6259 2HG2 VAL A 411      32.251   1.219  23.673  1.00  0.320          H  
ATOM   6260 3HG2 VAL A 411      31.422   0.488  22.291  1.00  0.320          H  
ATOM   6261  N   VAL A 412      34.338  -3.296  22.723  1.00  0.180          N  
ATOM   6262  CA  VAL A 412      35.196  -4.400  23.118  1.00  0.180          C  
ATOM   6263  C   VAL A 412      36.600  -4.273  22.513  1.00  0.190          C  
ATOM   6264  O   VAL A 412      37.591  -4.413  23.235  1.00  0.200          O  
ATOM   6265  CB  VAL A 412      34.616  -5.769  22.692  1.00  0.250          C  
ATOM   6266  CG1 VAL A 412      35.655  -6.902  23.030  1.00  0.250          C  
ATOM   6267  CG2 VAL A 412      33.252  -6.051  23.363  1.00  0.250          C  
ATOM   6268  H   VAL A 412      33.498  -3.431  22.148  1.00  0.220          H  
ATOM   6269  HA  VAL A 412      35.301  -4.382  24.192  1.00  0.220          H  
ATOM   6270  HB  VAL A 412      34.472  -5.747  21.629  1.00  0.300          H  
ATOM   6271 1HG1 VAL A 412      35.267  -7.867  22.722  1.00  0.300          H  
ATOM   6272 2HG1 VAL A 412      36.597  -6.727  22.528  1.00  0.300          H  
ATOM   6273 3HG1 VAL A 412      35.828  -6.917  24.099  1.00  0.300          H  
ATOM   6274 1HG2 VAL A 412      32.869  -7.014  23.015  1.00  0.300          H  
ATOM   6275 2HG2 VAL A 412      33.365  -6.087  24.422  1.00  0.300          H  
ATOM   6276 3HG2 VAL A 412      32.544  -5.266  23.103  1.00  0.300          H  
ATOM   6277  N   VAL A 413      36.705  -4.027  21.200  1.00  0.190          N  
ATOM   6278  CA  VAL A 413      38.025  -3.988  20.574  1.00  0.200          C  
ATOM   6279  C   VAL A 413      38.882  -2.852  21.098  1.00  0.210          C  
ATOM   6280  O   VAL A 413      40.062  -3.066  21.393  1.00  0.210          O  
ATOM   6281  CB  VAL A 413      37.919  -3.886  19.034  1.00  0.280          C  
ATOM   6282  CG1 VAL A 413      39.326  -3.654  18.397  1.00  0.280          C  
ATOM   6283  CG2 VAL A 413      37.325  -5.167  18.489  1.00  0.280          C  
ATOM   6284  H   VAL A 413      35.860  -3.886  20.637  1.00  0.230          H  
ATOM   6285  HA  VAL A 413      38.530  -4.924  20.810  1.00  0.240          H  
ATOM   6286  HB  VAL A 413      37.275  -3.040  18.776  1.00  0.330          H  
ATOM   6287 1HG1 VAL A 413      39.231  -3.591  17.312  1.00  0.330          H  
ATOM   6288 2HG1 VAL A 413      39.773  -2.728  18.764  1.00  0.330          H  
ATOM   6289 3HG1 VAL A 413      39.969  -4.484  18.656  1.00  0.330          H  
ATOM   6290 1HG2 VAL A 413      37.242  -5.089  17.422  1.00  0.330          H  
ATOM   6291 2HG2 VAL A 413      37.972  -5.987  18.733  1.00  0.330          H  
ATOM   6292 3HG2 VAL A 413      36.341  -5.340  18.919  1.00  0.330          H  
ATOM   6293  N   GLU A 414      38.320  -1.648  21.195  1.00  0.220          N  
ATOM   6294  CA  GLU A 414      39.086  -0.523  21.684  1.00  0.230          C  
ATOM   6295  C   GLU A 414      39.482  -0.666  23.126  1.00  0.230          C  
ATOM   6296  O   GLU A 414      40.587  -0.268  23.485  1.00  0.250          O  
ATOM   6297  CB  GLU A 414      38.343   0.783  21.499  1.00  0.320          C  
ATOM   6298  CG  GLU A 414      38.299   1.234  20.102  1.00  0.320          C  
ATOM   6299  CD  GLU A 414      39.659   1.600  19.625  1.00  0.320          C  
ATOM   6300  OE1 GLU A 414      40.309   2.354  20.302  1.00  0.320          O  
ATOM   6301  OE2 GLU A 414      40.085   1.103  18.625  1.00  0.320          O  
ATOM   6302  H   GLU A 414      37.344  -1.515  20.939  1.00  0.260          H  
ATOM   6303  HA  GLU A 414      40.000  -0.467  21.096  1.00  0.280          H  
ATOM   6304 1HB  GLU A 414      37.321   0.679  21.862  1.00  0.380          H  
ATOM   6305 2HB  GLU A 414      38.827   1.558  22.090  1.00  0.380          H  
ATOM   6306 1HG  GLU A 414      37.896   0.438  19.477  1.00  0.380          H  
ATOM   6307 2HG  GLU A 414      37.643   2.099  20.034  1.00  0.380          H  
ATOM   6308  N   ASN A 415      38.624  -1.227  23.985  1.00  0.210          N  
ATOM   6309  CA  ASN A 415      39.048  -1.357  25.360  1.00  0.210          C  
ATOM   6310  C   ASN A 415      40.245  -2.320  25.416  1.00  0.210          C  
ATOM   6311  O   ASN A 415      41.187  -2.088  26.173  1.00  0.230          O  
ATOM   6312  CB  ASN A 415      37.885  -1.769  26.241  1.00  0.290          C  
ATOM   6313  CG  ASN A 415      38.151  -1.562  27.716  1.00  0.290          C  
ATOM   6314  OD1 ASN A 415      38.510  -0.443  28.118  1.00  0.290          O  
ATOM   6315  ND2 ASN A 415      37.970  -2.562  28.517  1.00  0.290          N  
ATOM   6316  H   ASN A 415      37.674  -1.511  23.723  1.00  0.250          H  
ATOM   6317  HA  ASN A 415      39.398  -0.386  25.708  1.00  0.250          H  
ATOM   6318 1HB  ASN A 415      37.005  -1.188  25.965  1.00  0.350          H  
ATOM   6319 2HB  ASN A 415      37.643  -2.812  26.055  1.00  0.350          H  
ATOM   6320 1HD2 ASN A 415      38.109  -2.434  29.528  1.00  0.350          H  
ATOM   6321 2HD2 ASN A 415      37.698  -3.454  28.135  1.00  0.350          H  
ATOM   6322  N   VAL A 416      40.253  -3.370  24.572  1.00  0.190          N  
ATOM   6323  CA  VAL A 416      41.385  -4.295  24.570  1.00  0.190          C  
ATOM   6324  C   VAL A 416      42.650  -3.585  24.084  1.00  0.200          C  
ATOM   6325  O   VAL A 416      43.717  -3.756  24.682  1.00  0.210          O  
ATOM   6326  CB  VAL A 416      41.106  -5.552  23.717  1.00  0.270          C  
ATOM   6327  CG1 VAL A 416      42.367  -6.429  23.613  1.00  0.270          C  
ATOM   6328  CG2 VAL A 416      40.026  -6.321  24.361  1.00  0.270          C  
ATOM   6329  H   VAL A 416      39.429  -3.554  23.985  1.00  0.230          H  
ATOM   6330  HA  VAL A 416      41.553  -4.626  25.596  1.00  0.230          H  
ATOM   6331  HB  VAL A 416      40.809  -5.256  22.705  1.00  0.320          H  
ATOM   6332 1HG1 VAL A 416      42.147  -7.316  23.030  1.00  0.320          H  
ATOM   6333 2HG1 VAL A 416      43.163  -5.885  23.147  1.00  0.320          H  
ATOM   6334 3HG1 VAL A 416      42.666  -6.726  24.603  1.00  0.320          H  
ATOM   6335 1HG2 VAL A 416      39.810  -7.222  23.787  1.00  0.320          H  
ATOM   6336 2HG2 VAL A 416      40.369  -6.564  25.334  1.00  0.320          H  
ATOM   6337 3HG2 VAL A 416      39.139  -5.728  24.438  1.00  0.320          H  
ATOM   6338  N   GLU A 417      42.542  -2.802  22.999  1.00  0.210          N  
ATOM   6339  CA  GLU A 417      43.692  -2.067  22.474  1.00  0.220          C  
ATOM   6340  C   GLU A 417      44.210  -1.070  23.513  1.00  0.240          C  
ATOM   6341  O   GLU A 417      45.423  -0.940  23.705  1.00  0.250          O  
ATOM   6342  CB  GLU A 417      43.284  -1.311  21.202  1.00  0.300          C  
ATOM   6343  CG  GLU A 417      43.024  -2.177  19.971  1.00  0.300          C  
ATOM   6344  CD  GLU A 417      44.269  -2.675  19.351  1.00  0.300          C  
ATOM   6345  OE1 GLU A 417      45.086  -1.865  19.006  1.00  0.300          O  
ATOM   6346  OE2 GLU A 417      44.429  -3.848  19.230  1.00  0.300          O  
ATOM   6347  H   GLU A 417      41.638  -2.739  22.519  1.00  0.250          H  
ATOM   6348  HA  GLU A 417      44.484  -2.772  22.239  1.00  0.260          H  
ATOM   6349 1HB  GLU A 417      42.375  -0.745  21.400  1.00  0.360          H  
ATOM   6350 2HB  GLU A 417      44.061  -0.593  20.946  1.00  0.360          H  
ATOM   6351 1HG  GLU A 417      42.419  -3.033  20.268  1.00  0.360          H  
ATOM   6352 2HG  GLU A 417      42.452  -1.602  19.242  1.00  0.360          H  
ATOM   6353  N   ARG A 418      43.290  -0.413  24.234  1.00  0.230          N  
ATOM   6354  CA  ARG A 418      43.634   0.535  25.281  1.00  0.250          C  
ATOM   6355  C   ARG A 418      44.467  -0.146  26.339  1.00  0.270          C  
ATOM   6356  O   ARG A 418      45.549   0.330  26.689  1.00  0.290          O  
ATOM   6357  CB  ARG A 418      42.383   1.099  25.934  1.00  0.340          C  
ATOM   6358  CG  ARG A 418      42.630   2.093  27.040  1.00  0.340          C  
ATOM   6359  CD  ARG A 418      41.375   2.474  27.741  1.00  0.340          C  
ATOM   6360  NE  ARG A 418      40.741   1.381  28.446  1.00  0.340          N  
ATOM   6361  CZ  ARG A 418      41.123   0.896  29.644  1.00  0.340          C  
ATOM   6362  NH1 ARG A 418      42.173   1.373  30.302  1.00  0.340          N  
ATOM   6363  NH2 ARG A 418      40.403  -0.075  30.150  1.00  0.340          N  
ATOM   6364  H   ARG A 418      42.303  -0.545  24.008  1.00  0.280          H  
ATOM   6365  HA  ARG A 418      44.211   1.349  24.843  1.00  0.300          H  
ATOM   6366 1HB  ARG A 418      41.762   1.576  25.179  1.00  0.410          H  
ATOM   6367 2HB  ARG A 418      41.806   0.292  26.358  1.00  0.410          H  
ATOM   6368 1HG  ARG A 418      43.316   1.674  27.773  1.00  0.410          H  
ATOM   6369 2HG  ARG A 418      43.068   3.001  26.627  1.00  0.410          H  
ATOM   6370 1HD  ARG A 418      41.621   3.194  28.471  1.00  0.410          H  
ATOM   6371 2HD  ARG A 418      40.659   2.897  27.035  1.00  0.410          H  
ATOM   6372  HE  ARG A 418      39.911   0.939  28.029  1.00  0.410          H  
ATOM   6373 1HH1 ARG A 418      42.761   2.143  29.921  1.00  0.410          H  
ATOM   6374 2HH1 ARG A 418      42.430   0.982  31.196  1.00  0.410          H  
ATOM   6375 1HH2 ARG A 418      39.597  -0.399  29.607  1.00  0.410          H  
ATOM   6376 2HH2 ARG A 418      40.625  -0.487  31.041  1.00  0.410          H  
ATOM   6377  N   ILE A 419      43.973  -1.281  26.823  1.00  0.270          N  
ATOM   6378  CA  ILE A 419      44.651  -2.033  27.851  1.00  0.310          C  
ATOM   6379  C   ILE A 419      46.011  -2.486  27.402  1.00  0.310          C  
ATOM   6380  O   ILE A 419      46.966  -2.409  28.182  1.00  0.310          O  
ATOM   6381  CB  ILE A 419      43.811  -3.236  28.280  1.00  0.420          C  
ATOM   6382  CG1 ILE A 419      42.568  -2.718  29.052  1.00  0.420          C  
ATOM   6383  CG2 ILE A 419      44.650  -4.221  29.077  1.00  0.420          C  
ATOM   6384  CD1 ILE A 419      41.488  -3.743  29.274  1.00  0.420          C  
ATOM   6385  H   ILE A 419      43.067  -1.612  26.476  1.00  0.320          H  
ATOM   6386  HA  ILE A 419      44.777  -1.385  28.715  1.00  0.370          H  
ATOM   6387  HB  ILE A 419      43.435  -3.735  27.384  1.00  0.500          H  
ATOM   6388 1HG1 ILE A 419      42.893  -2.345  30.020  1.00  0.500          H  
ATOM   6389 2HG1 ILE A 419      42.134  -1.890  28.496  1.00  0.500          H  
ATOM   6390 1HG2 ILE A 419      44.031  -5.056  29.332  1.00  0.500          H  
ATOM   6391 2HG2 ILE A 419      45.490  -4.586  28.492  1.00  0.500          H  
ATOM   6392 3HG2 ILE A 419      45.030  -3.742  29.981  1.00  0.500          H  
ATOM   6393 1HD1 ILE A 419      40.659  -3.283  29.812  1.00  0.500          H  
ATOM   6394 2HD1 ILE A 419      41.154  -4.079  28.311  1.00  0.500          H  
ATOM   6395 3HD1 ILE A 419      41.858  -4.580  29.844  1.00  0.500          H  
ATOM   6396  N   MET A 420      46.129  -3.008  26.182  1.00  0.300          N  
ATOM   6397  CA  MET A 420      47.445  -3.422  25.748  1.00  0.320          C  
ATOM   6398  C   MET A 420      48.401  -2.218  25.747  1.00  0.360          C  
ATOM   6399  O   MET A 420      49.508  -2.298  26.282  1.00  0.390          O  
ATOM   6400  CB  MET A 420      47.394  -4.066  24.369  1.00  0.440          C  
ATOM   6401  CG  MET A 420      46.736  -5.428  24.301  1.00  0.440          C  
ATOM   6402  SD  MET A 420      46.979  -6.224  22.707  1.00  0.440          S  
ATOM   6403  CE  MET A 420      45.913  -5.333  21.582  1.00  0.440          C  
ATOM   6404  H   MET A 420      45.308  -3.111  25.573  1.00  0.360          H  
ATOM   6405  HA  MET A 420      47.827  -4.156  26.455  1.00  0.380          H  
ATOM   6406 1HB  MET A 420      46.843  -3.415  23.708  1.00  0.530          H  
ATOM   6407 2HB  MET A 420      48.397  -4.175  23.988  1.00  0.530          H  
ATOM   6408 1HG  MET A 420      47.156  -6.071  25.073  1.00  0.530          H  
ATOM   6409 2HG  MET A 420      45.672  -5.325  24.476  1.00  0.530          H  
ATOM   6410 1HE  MET A 420      46.017  -5.749  20.585  1.00  0.530          H  
ATOM   6411 2HE  MET A 420      44.891  -5.410  21.893  1.00  0.530          H  
ATOM   6412 3HE  MET A 420      46.192  -4.291  21.547  1.00  0.530          H  
ATOM   6413  N   SER A 421      47.957  -1.056  25.253  1.00  0.370          N  
ATOM   6414  CA  SER A 421      48.827   0.119  25.241  1.00  0.390          C  
ATOM   6415  C   SER A 421      49.217   0.575  26.660  1.00  0.400          C  
ATOM   6416  O   SER A 421      50.347   1.015  26.904  1.00  0.490          O  
ATOM   6417  CB  SER A 421      48.149   1.267  24.513  1.00  0.540          C  
ATOM   6418  OG  SER A 421      47.977   0.978  23.153  1.00  0.540          O  
ATOM   6419  H   SER A 421      47.030  -0.990  24.818  1.00  0.440          H  
ATOM   6420  HA  SER A 421      49.739  -0.142  24.700  1.00  0.470          H  
ATOM   6421 1HB  SER A 421      47.181   1.465  24.971  1.00  0.650          H  
ATOM   6422 2HB  SER A 421      48.755   2.162  24.621  1.00  0.650          H  
ATOM   6423  HG  SER A 421      47.553   1.744  22.768  1.00  0.650          H  
ATOM   6424  N   GLU A 422      48.284   0.507  27.610  1.00  0.360          N  
ATOM   6425  CA  GLU A 422      48.597   0.931  28.970  1.00  0.380          C  
ATOM   6426  C   GLU A 422      49.472  -0.043  29.770  1.00  0.380          C  
ATOM   6427  O   GLU A 422      50.339   0.410  30.535  1.00  0.440          O  
ATOM   6428  CB  GLU A 422      47.318   1.195  29.764  1.00  0.520          C  
ATOM   6429  CG  GLU A 422      46.530   2.393  29.289  1.00  0.520          C  
ATOM   6430  CD  GLU A 422      45.325   2.663  30.113  1.00  0.520          C  
ATOM   6431  OE1 GLU A 422      45.173   2.053  31.151  1.00  0.520          O  
ATOM   6432  OE2 GLU A 422      44.517   3.447  29.682  1.00  0.520          O  
ATOM   6433  H   GLU A 422      47.334   0.212  27.360  1.00  0.430          H  
ATOM   6434  HA  GLU A 422      49.139   1.873  28.900  1.00  0.460          H  
ATOM   6435 1HB  GLU A 422      46.667   0.318  29.691  1.00  0.630          H  
ATOM   6436 2HB  GLU A 422      47.564   1.335  30.815  1.00  0.630          H  
ATOM   6437 1HG  GLU A 422      47.178   3.267  29.316  1.00  0.630          H  
ATOM   6438 2HG  GLU A 422      46.231   2.233  28.257  1.00  0.630          H  
ATOM   6439  N   GLU A 423      49.246  -1.360  29.629  1.00  0.340          N  
ATOM   6440  CA  GLU A 423      50.005  -2.334  30.417  1.00  0.340          C  
ATOM   6441  C   GLU A 423      51.035  -3.219  29.686  1.00  0.340          C  
ATOM   6442  O   GLU A 423      51.967  -3.692  30.336  1.00  0.360          O  
ATOM   6443  CB  GLU A 423      49.059  -3.226  31.239  1.00  0.480          C  
ATOM   6444  CG  GLU A 423      48.244  -2.470  32.317  1.00  0.480          C  
ATOM   6445  CD  GLU A 423      47.475  -3.383  33.288  1.00  0.480          C  
ATOM   6446  OE1 GLU A 423      47.739  -4.556  33.310  1.00  0.480          O  
ATOM   6447  OE2 GLU A 423      46.634  -2.886  34.019  1.00  0.480          O  
ATOM   6448  H   GLU A 423      48.495  -1.680  29.009  1.00  0.410          H  
ATOM   6449  HA  GLU A 423      50.569  -1.766  31.149  1.00  0.410          H  
ATOM   6450 1HB  GLU A 423      48.335  -3.673  30.562  1.00  0.570          H  
ATOM   6451 2HB  GLU A 423      49.621  -4.031  31.711  1.00  0.570          H  
ATOM   6452 1HG  GLU A 423      48.928  -1.844  32.889  1.00  0.570          H  
ATOM   6453 2HG  GLU A 423      47.535  -1.811  31.814  1.00  0.570          H  
ATOM   6454  N   GLY A 424      50.902  -3.463  28.374  1.00  0.330          N  
ATOM   6455  CA  GLY A 424      51.805  -4.381  27.677  1.00  0.330          C  
ATOM   6456  C   GLY A 424      51.391  -5.859  27.780  1.00  0.310          C  
ATOM   6457  O   GLY A 424      52.235  -6.751  27.662  1.00  0.370          O  
ATOM   6458  H   GLY A 424      50.180  -3.025  27.811  1.00  0.400          H  
ATOM   6459 1HA  GLY A 424      51.840  -4.096  26.622  1.00  0.400          H  
ATOM   6460 2HA  GLY A 424      52.813  -4.259  28.067  1.00  0.400          H  
ATOM   6461  N   LEU A 425      50.103  -6.113  28.037  1.00  0.260          N  
ATOM   6462  CA  LEU A 425      49.549  -7.465  28.163  1.00  0.240          C  
ATOM   6463  C   LEU A 425      49.369  -8.071  26.792  1.00  0.220          C  
ATOM   6464  O   LEU A 425      49.297  -7.340  25.803  1.00  0.330          O  
ATOM   6465  CB  LEU A 425      48.177  -7.458  28.838  1.00  0.340          C  
ATOM   6466  CG  LEU A 425      48.063  -6.957  30.262  1.00  0.340          C  
ATOM   6467  CD1 LEU A 425      46.592  -7.013  30.656  1.00  0.340          C  
ATOM   6468  CD2 LEU A 425      48.909  -7.795  31.199  1.00  0.340          C  
ATOM   6469  H   LEU A 425      49.468  -5.333  28.099  1.00  0.310          H  
ATOM   6470  HA  LEU A 425      50.245  -8.097  28.714  1.00  0.290          H  
ATOM   6471 1HB  LEU A 425      47.526  -6.842  28.238  1.00  0.410          H  
ATOM   6472 2HB  LEU A 425      47.792  -8.455  28.815  1.00  0.410          H  
ATOM   6473  HG  LEU A 425      48.391  -5.933  30.315  1.00  0.410          H  
ATOM   6474 1HD1 LEU A 425      46.483  -6.635  31.674  1.00  0.410          H  
ATOM   6475 2HD1 LEU A 425      46.023  -6.407  29.986  1.00  0.410          H  
ATOM   6476 3HD1 LEU A 425      46.230  -8.040  30.608  1.00  0.410          H  
ATOM   6477 1HD2 LEU A 425      48.795  -7.412  32.216  1.00  0.410          H  
ATOM   6478 2HD2 LEU A 425      48.583  -8.839  31.161  1.00  0.410          H  
ATOM   6479 3HD2 LEU A 425      49.955  -7.735  30.915  1.00  0.410          H  
ATOM   6480  N   THR A 426      49.311  -9.398  26.707  1.00  0.220          N  
ATOM   6481  CA  THR A 426      49.116  -9.992  25.393  1.00  0.220          C  
ATOM   6482  C   THR A 426      47.648  -9.797  25.035  1.00  0.250          C  
ATOM   6483  O   THR A 426      46.837  -9.569  25.929  1.00  0.340          O  
ATOM   6484  CB  THR A 426      49.460 -11.504  25.429  1.00  0.310          C  
ATOM   6485  OG1 THR A 426      48.530 -12.197  26.296  1.00  0.310          O  
ATOM   6486  CG2 THR A 426      50.860 -11.670  25.980  1.00  0.310          C  
ATOM   6487  H   THR A 426      49.376  -9.987  27.555  1.00  0.260          H  
ATOM   6488  HA  THR A 426      49.761  -9.481  24.684  1.00  0.260          H  
ATOM   6489  HB  THR A 426      49.420 -11.933  24.445  1.00  0.370          H  
ATOM   6490  HG1 THR A 426      48.754 -13.138  26.302  1.00  0.370          H  
ATOM   6491 1HG2 THR A 426      51.113 -12.729  26.018  1.00  0.370          H  
ATOM   6492 2HG2 THR A 426      51.565 -11.150  25.333  1.00  0.370          H  
ATOM   6493 3HG2 THR A 426      50.918 -11.255  26.984  1.00  0.370          H  
ATOM   6494  N   PRO A 427      47.225  -9.912  23.756  1.00  0.230          N  
ATOM   6495  CA  PRO A 427      45.832  -9.813  23.341  1.00  0.240          C  
ATOM   6496  C   PRO A 427      44.912 -10.722  24.139  1.00  0.220          C  
ATOM   6497  O   PRO A 427      43.801 -10.321  24.481  1.00  0.210          O  
ATOM   6498  CB  PRO A 427      45.910 -10.246  21.876  1.00  0.360          C  
ATOM   6499  CG  PRO A 427      47.286  -9.805  21.439  1.00  0.360          C  
ATOM   6500  CD  PRO A 427      48.172 -10.074  22.641  1.00  0.360          C  
ATOM   6501  HA  PRO A 427      45.503  -8.772  23.420  1.00  0.290          H  
ATOM   6502 1HB  PRO A 427      45.745 -11.332  21.778  1.00  0.430          H  
ATOM   6503 2HB  PRO A 427      45.109  -9.757  21.294  1.00  0.430          H  
ATOM   6504 1HG  PRO A 427      47.583 -10.378  20.542  1.00  0.430          H  
ATOM   6505 2HG  PRO A 427      47.263  -8.754  21.126  1.00  0.430          H  
ATOM   6506 1HD  PRO A 427      48.564 -11.088  22.580  1.00  0.430          H  
ATOM   6507 2HD  PRO A 427      48.952  -9.323  22.679  1.00  0.430          H  
ATOM   6508  N   ARG A 428      45.393 -11.901  24.526  1.00  0.210          N  
ATOM   6509  CA  ARG A 428      44.574 -12.813  25.302  1.00  0.210          C  
ATOM   6510  C   ARG A 428      44.348 -12.267  26.699  1.00  0.230          C  
ATOM   6511  O   ARG A 428      43.209 -12.215  27.178  1.00  0.260          O  
ATOM   6512  CB  ARG A 428      45.200 -14.183  25.353  1.00  0.290          C  
ATOM   6513  CG  ARG A 428      44.354 -15.217  26.032  1.00  0.290          C  
ATOM   6514  CD  ARG A 428      44.959 -16.561  25.948  1.00  0.290          C  
ATOM   6515  NE  ARG A 428      45.096 -16.995  24.550  1.00  0.290          N  
ATOM   6516  CZ  ARG A 428      44.091 -17.491  23.790  1.00  0.290          C  
ATOM   6517  NH1 ARG A 428      42.889 -17.597  24.284  1.00  0.290          N  
ATOM   6518  NH2 ARG A 428      44.322 -17.868  22.547  1.00  0.290          N  
ATOM   6519  H   ARG A 428      46.311 -12.204  24.226  1.00  0.250          H  
ATOM   6520  HA  ARG A 428      43.605 -12.904  24.814  1.00  0.250          H  
ATOM   6521 1HB  ARG A 428      45.402 -14.513  24.337  1.00  0.350          H  
ATOM   6522 2HB  ARG A 428      46.152 -14.130  25.880  1.00  0.350          H  
ATOM   6523 1HG  ARG A 428      44.240 -14.967  27.089  1.00  0.350          H  
ATOM   6524 2HG  ARG A 428      43.382 -15.227  25.564  1.00  0.350          H  
ATOM   6525 1HD  ARG A 428      45.953 -16.535  26.396  1.00  0.350          H  
ATOM   6526 2HD  ARG A 428      44.343 -17.285  26.484  1.00  0.350          H  
ATOM   6527  HE  ARG A 428      46.015 -16.930  24.128  1.00  0.350          H  
ATOM   6528 1HH1 ARG A 428      42.706 -17.311  25.228  1.00  0.350          H  
ATOM   6529 2HH1 ARG A 428      42.107 -17.944  23.708  1.00  0.350          H  
ATOM   6530 1HH2 ARG A 428      45.250 -17.787  22.156  1.00  0.350          H  
ATOM   6531 2HH2 ARG A 428      43.571 -18.263  22.001  1.00  0.350          H  
ATOM   6532  N   GLU A 429      45.436 -11.894  27.371  1.00  0.250          N  
ATOM   6533  CA  GLU A 429      45.343 -11.369  28.724  1.00  0.290          C  
ATOM   6534  C   GLU A 429      44.539 -10.067  28.770  1.00  0.230          C  
ATOM   6535  O   GLU A 429      43.698  -9.878  29.661  1.00  0.210          O  
ATOM   6536  CB  GLU A 429      46.758 -11.104  29.237  1.00  0.390          C  
ATOM   6537  CG  GLU A 429      47.593 -12.332  29.534  1.00  0.390          C  
ATOM   6538  CD  GLU A 429      49.055 -11.992  29.801  1.00  0.390          C  
ATOM   6539  OE1 GLU A 429      49.551 -11.005  29.261  1.00  0.390          O  
ATOM   6540  OE2 GLU A 429      49.673 -12.714  30.548  1.00  0.390          O  
ATOM   6541  H   GLU A 429      46.354 -11.975  26.927  1.00  0.300          H  
ATOM   6542  HA  GLU A 429      44.850 -12.109  29.353  1.00  0.350          H  
ATOM   6543 1HB  GLU A 429      47.291 -10.564  28.470  1.00  0.470          H  
ATOM   6544 2HB  GLU A 429      46.722 -10.479  30.127  1.00  0.470          H  
ATOM   6545 1HG  GLU A 429      47.179 -12.835  30.407  1.00  0.470          H  
ATOM   6546 2HG  GLU A 429      47.528 -13.016  28.691  1.00  0.470          H  
ATOM   6547  N   ALA A 430      44.778  -9.182  27.791  1.00  0.210          N  
ATOM   6548  CA  ALA A 430      44.084  -7.909  27.699  1.00  0.180          C  
ATOM   6549  C   ALA A 430      42.605  -8.129  27.452  1.00  0.180          C  
ATOM   6550  O   ALA A 430      41.770  -7.448  28.044  1.00  0.170          O  
ATOM   6551  CB  ALA A 430      44.686  -7.055  26.602  1.00  0.260          C  
ATOM   6552  H   ALA A 430      45.486  -9.404  27.093  1.00  0.250          H  
ATOM   6553  HA  ALA A 430      44.193  -7.395  28.650  1.00  0.220          H  
ATOM   6554 1HB  ALA A 430      44.175  -6.090  26.550  1.00  0.320          H  
ATOM   6555 2HB  ALA A 430      45.733  -6.896  26.812  1.00  0.320          H  
ATOM   6556 3HB  ALA A 430      44.591  -7.572  25.651  1.00  0.320          H  
ATOM   6557  N   THR A 431      42.263  -9.112  26.615  1.00  0.180          N  
ATOM   6558  CA  THR A 431      40.876  -9.414  26.319  1.00  0.180          C  
ATOM   6559  C   THR A 431      40.156  -9.916  27.557  1.00  0.180          C  
ATOM   6560  O   THR A 431      39.030  -9.487  27.823  1.00  0.180          O  
ATOM   6561  CB  THR A 431      40.738 -10.406  25.154  1.00  0.250          C  
ATOM   6562  OG1 THR A 431      41.339  -9.864  23.987  1.00  0.250          O  
ATOM   6563  CG2 THR A 431      39.296 -10.582  24.829  1.00  0.250          C  
ATOM   6564  H   THR A 431      42.982  -9.621  26.105  1.00  0.220          H  
ATOM   6565  HA  THR A 431      40.381  -8.517  26.023  1.00  0.220          H  
ATOM   6566  HB  THR A 431      41.200 -11.361  25.413  1.00  0.300          H  
ATOM   6567  HG1 THR A 431      42.299  -9.834  24.117  1.00  0.300          H  
ATOM   6568 1HG2 THR A 431      39.216 -11.267  24.001  1.00  0.300          H  
ATOM   6569 2HG2 THR A 431      38.774 -10.973  25.670  1.00  0.300          H  
ATOM   6570 3HG2 THR A 431      38.862  -9.622  24.557  1.00  0.300          H  
ATOM   6571  N   ARG A 432      40.771 -10.827  28.321  1.00  0.190          N  
ATOM   6572  CA  ARG A 432      40.112 -11.322  29.527  1.00  0.190          C  
ATOM   6573  C   ARG A 432      39.850 -10.167  30.505  1.00  0.200          C  
ATOM   6574  O   ARG A 432      38.757 -10.059  31.082  1.00  0.200          O  
ATOM   6575  CB  ARG A 432      40.974 -12.372  30.211  1.00  0.270          C  
ATOM   6576  CG  ARG A 432      41.088 -13.728  29.502  1.00  0.270          C  
ATOM   6577  CD  ARG A 432      42.054 -14.599  30.217  1.00  0.270          C  
ATOM   6578  NE  ARG A 432      42.190 -15.939  29.636  1.00  0.270          N  
ATOM   6579  CZ  ARG A 432      43.144 -16.831  30.006  1.00  0.270          C  
ATOM   6580  NH1 ARG A 432      44.036 -16.500  30.927  1.00  0.270          N  
ATOM   6581  NH2 ARG A 432      43.195 -18.040  29.462  1.00  0.270          N  
ATOM   6582  H   ARG A 432      41.689 -11.189  28.036  1.00  0.230          H  
ATOM   6583  HA  ARG A 432      39.160 -11.772  29.248  1.00  0.230          H  
ATOM   6584 1HB  ARG A 432      41.987 -11.981  30.318  1.00  0.320          H  
ATOM   6585 2HB  ARG A 432      40.587 -12.557  31.211  1.00  0.320          H  
ATOM   6586 1HG  ARG A 432      40.116 -14.222  29.478  1.00  0.320          H  
ATOM   6587 2HG  ARG A 432      41.447 -13.576  28.488  1.00  0.320          H  
ATOM   6588 1HD  ARG A 432      43.030 -14.113  30.185  1.00  0.320          H  
ATOM   6589 2HD  ARG A 432      41.733 -14.707  31.253  1.00  0.320          H  
ATOM   6590  HE  ARG A 432      41.517 -16.231  28.931  1.00  0.320          H  
ATOM   6591 1HH1 ARG A 432      44.011 -15.588  31.356  1.00  0.320          H  
ATOM   6592 2HH1 ARG A 432      44.744 -17.164  31.206  1.00  0.320          H  
ATOM   6593 1HH2 ARG A 432      42.502 -18.349  28.747  1.00  0.320          H  
ATOM   6594 2HH2 ARG A 432      43.899 -18.696  29.750  1.00  0.320          H  
ATOM   6595  N   LYS A 433      40.855  -9.292  30.672  1.00  0.210          N  
ATOM   6596  CA  LYS A 433      40.763  -8.131  31.548  1.00  0.240          C  
ATOM   6597  C   LYS A 433      39.663  -7.186  31.078  1.00  0.210          C  
ATOM   6598  O   LYS A 433      38.843  -6.720  31.882  1.00  0.210          O  
ATOM   6599  CB  LYS A 433      42.118  -7.424  31.593  1.00  0.320          C  
ATOM   6600  CG  LYS A 433      42.226  -6.184  32.479  1.00  0.320          C  
ATOM   6601  CD  LYS A 433      43.657  -5.675  32.403  1.00  0.320          C  
ATOM   6602  CE  LYS A 433      43.847  -4.261  32.909  1.00  0.320          C  
ATOM   6603  NZ  LYS A 433      43.906  -4.180  34.391  1.00  0.320          N  
ATOM   6604  H   LYS A 433      41.745  -9.460  30.188  1.00  0.250          H  
ATOM   6605  HA  LYS A 433      40.510  -8.474  32.550  1.00  0.290          H  
ATOM   6606 1HB  LYS A 433      42.879  -8.135  31.916  1.00  0.390          H  
ATOM   6607 2HB  LYS A 433      42.385  -7.121  30.582  1.00  0.390          H  
ATOM   6608 1HG  LYS A 433      41.537  -5.413  32.131  1.00  0.390          H  
ATOM   6609 2HG  LYS A 433      41.974  -6.445  33.505  1.00  0.390          H  
ATOM   6610 1HD  LYS A 433      44.288  -6.329  33.006  1.00  0.390          H  
ATOM   6611 2HD  LYS A 433      43.997  -5.742  31.400  1.00  0.390          H  
ATOM   6612 1HE  LYS A 433      44.772  -3.874  32.497  1.00  0.390          H  
ATOM   6613 2HE  LYS A 433      43.023  -3.643  32.555  1.00  0.390          H  
ATOM   6614 1HZ  LYS A 433      44.057  -3.214  34.660  1.00  0.390          H  
ATOM   6615 2HZ  LYS A 433      43.054  -4.520  34.801  1.00  0.390          H  
ATOM   6616 3HZ  LYS A 433      44.691  -4.738  34.715  1.00  0.390          H  
ATOM   6617  N   SER A 434      39.645  -6.906  29.773  1.00  0.200          N  
ATOM   6618  CA  SER A 434      38.664  -6.018  29.197  1.00  0.220          C  
ATOM   6619  C   SER A 434      37.272  -6.515  29.419  1.00  0.200          C  
ATOM   6620  O   SER A 434      36.442  -5.820  30.003  1.00  0.210          O  
ATOM   6621  CB  SER A 434      38.824  -5.914  27.702  1.00  0.300          C  
ATOM   6622  OG  SER A 434      37.834  -5.082  27.177  1.00  0.300          O  
ATOM   6623  H   SER A 434      40.361  -7.294  29.163  1.00  0.240          H  
ATOM   6624  HA  SER A 434      38.767  -5.039  29.660  1.00  0.260          H  
ATOM   6625 1HB  SER A 434      39.796  -5.541  27.448  1.00  0.360          H  
ATOM   6626 2HB  SER A 434      38.735  -6.904  27.262  1.00  0.360          H  
ATOM   6627  HG  SER A 434      37.954  -5.099  26.220  1.00  0.360          H  
ATOM   6628  N   MET A 435      37.011  -7.778  29.084  1.00  0.190          N  
ATOM   6629  CA  MET A 435      35.649  -8.254  29.225  1.00  0.200          C  
ATOM   6630  C   MET A 435      35.240  -8.203  30.691  1.00  0.190          C  
ATOM   6631  O   MET A 435      34.094  -7.874  31.006  1.00  0.220          O  
ATOM   6632  CB  MET A 435      35.502  -9.645  28.626  1.00  0.280          C  
ATOM   6633  CG  MET A 435      35.681  -9.670  27.093  1.00  0.280          C  
ATOM   6634  SD  MET A 435      34.583  -8.552  26.168  1.00  0.280          S  
ATOM   6635  CE  MET A 435      32.980  -9.245  26.358  1.00  0.280          C  
ATOM   6636  H   MET A 435      37.741  -8.365  28.670  1.00  0.230          H  
ATOM   6637  HA  MET A 435      34.993  -7.582  28.680  1.00  0.240          H  
ATOM   6638 1HB  MET A 435      36.272 -10.298  29.053  1.00  0.330          H  
ATOM   6639 2HB  MET A 435      34.531 -10.063  28.885  1.00  0.330          H  
ATOM   6640 1HG  MET A 435      36.706  -9.400  26.858  1.00  0.330          H  
ATOM   6641 2HG  MET A 435      35.517 -10.669  26.739  1.00  0.330          H  
ATOM   6642 1HE  MET A 435      32.257  -8.635  25.817  1.00  0.330          H  
ATOM   6643 2HE  MET A 435      32.965 -10.248  25.953  1.00  0.330          H  
ATOM   6644 3HE  MET A 435      32.717  -9.273  27.406  1.00  0.330          H  
ATOM   6645  N   GLY A 436      36.179  -8.447  31.612  1.00  0.210          N  
ATOM   6646  CA  GLY A 436      35.883  -8.349  33.036  1.00  0.220          C  
ATOM   6647  C   GLY A 436      35.367  -6.946  33.415  1.00  0.220          C  
ATOM   6648  O   GLY A 436      34.533  -6.807  34.316  1.00  0.260          O  
ATOM   6649  H   GLY A 436      37.112  -8.772  31.328  1.00  0.250          H  
ATOM   6650 1HA  GLY A 436      35.149  -9.103  33.312  1.00  0.260          H  
ATOM   6651 2HA  GLY A 436      36.792  -8.564  33.596  1.00  0.260          H  
ATOM   6652  N   GLN A 437      35.861  -5.911  32.719  1.00  0.240          N  
ATOM   6653  CA  GLN A 437      35.479  -4.521  32.932  1.00  0.260          C  
ATOM   6654  C   GLN A 437      34.181  -4.110  32.225  1.00  0.230          C  
ATOM   6655  O   GLN A 437      33.415  -3.311  32.770  1.00  0.390          O  
ATOM   6656  CB  GLN A 437      36.616  -3.603  32.467  1.00  0.360          C  
ATOM   6657  CG  GLN A 437      36.388  -2.118  32.704  1.00  0.360          C  
ATOM   6658  CD  GLN A 437      37.616  -1.311  32.365  1.00  0.360          C  
ATOM   6659  OE1 GLN A 437      38.297  -1.534  31.340  1.00  0.360          O  
ATOM   6660  NE2 GLN A 437      37.929  -0.354  33.236  1.00  0.360          N  
ATOM   6661  H   GLN A 437      36.580  -6.090  32.006  1.00  0.290          H  
ATOM   6662  HA  GLN A 437      35.336  -4.374  34.000  1.00  0.310          H  
ATOM   6663 1HB  GLN A 437      37.540  -3.893  32.968  1.00  0.430          H  
ATOM   6664 2HB  GLN A 437      36.773  -3.744  31.400  1.00  0.430          H  
ATOM   6665 1HG  GLN A 437      35.569  -1.774  32.073  1.00  0.430          H  
ATOM   6666 2HG  GLN A 437      36.146  -1.950  33.758  1.00  0.430          H  
ATOM   6667 1HE2 GLN A 437      38.737   0.213  33.110  1.00  0.430          H  
ATOM   6668 2HE2 GLN A 437      37.344  -0.191  34.072  1.00  0.430          H  
ATOM   6669  N   ILE A 438      33.949  -4.606  31.004  1.00  0.260          N  
ATOM   6670  CA  ILE A 438      32.773  -4.158  30.246  1.00  0.300          C  
ATOM   6671  C   ILE A 438      31.598  -5.132  30.040  1.00  0.210          C  
ATOM   6672  O   ILE A 438      30.516  -4.676  29.674  1.00  0.190          O  
ATOM   6673  CB  ILE A 438      33.205  -3.635  28.854  1.00  0.400          C  
ATOM   6674  CG1 ILE A 438      33.861  -4.787  28.036  1.00  0.400          C  
ATOM   6675  CG2 ILE A 438      34.178  -2.455  29.041  1.00  0.400          C  
ATOM   6676  CD1 ILE A 438      34.103  -4.507  26.615  1.00  0.400          C  
ATOM   6677  H   ILE A 438      34.655  -5.234  30.605  1.00  0.310          H  
ATOM   6678  HA  ILE A 438      32.368  -3.302  30.780  1.00  0.360          H  
ATOM   6679  HB  ILE A 438      32.325  -3.297  28.305  1.00  0.480          H  
ATOM   6680 1HG1 ILE A 438      34.810  -5.012  28.474  1.00  0.480          H  
ATOM   6681 2HG1 ILE A 438      33.234  -5.672  28.084  1.00  0.480          H  
ATOM   6682 1HG2 ILE A 438      34.485  -2.054  28.083  1.00  0.480          H  
ATOM   6683 2HG2 ILE A 438      33.682  -1.674  29.612  1.00  0.480          H  
ATOM   6684 3HG2 ILE A 438      35.060  -2.794  29.585  1.00  0.480          H  
ATOM   6685 1HD1 ILE A 438      34.576  -5.382  26.185  1.00  0.480          H  
ATOM   6686 2HD1 ILE A 438      33.155  -4.307  26.115  1.00  0.480          H  
ATOM   6687 3HD1 ILE A 438      34.767  -3.655  26.500  1.00  0.480          H  
ATOM   6688  N   GLN A 439      31.734  -6.437  30.293  1.00  0.230          N  
ATOM   6689  CA  GLN A 439      30.584  -7.309  30.026  1.00  0.200          C  
ATOM   6690  C   GLN A 439      29.332  -6.981  30.833  1.00  0.180          C  
ATOM   6691  O   GLN A 439      28.213  -7.113  30.329  1.00  0.210          O  
ATOM   6692  CB  GLN A 439      30.963  -8.761  30.251  1.00  0.290          C  
ATOM   6693  CG  GLN A 439      31.269  -9.182  31.661  1.00  0.290          C  
ATOM   6694  CD  GLN A 439      31.784 -10.588  31.660  1.00  0.290          C  
ATOM   6695  OE1 GLN A 439      31.010 -11.544  31.550  1.00  0.290          O  
ATOM   6696  NE2 GLN A 439      33.093 -10.744  31.749  1.00  0.290          N  
ATOM   6697  H   GLN A 439      32.631  -6.820  30.597  1.00  0.280          H  
ATOM   6698  HA  GLN A 439      30.328  -7.200  28.979  1.00  0.240          H  
ATOM   6699 1HB  GLN A 439      30.134  -9.371  29.947  1.00  0.350          H  
ATOM   6700 2HB  GLN A 439      31.823  -9.010  29.636  1.00  0.350          H  
ATOM   6701 1HG  GLN A 439      32.013  -8.532  32.108  1.00  0.350          H  
ATOM   6702 2HG  GLN A 439      30.354  -9.170  32.248  1.00  0.350          H  
ATOM   6703 1HE2 GLN A 439      33.493 -11.664  31.745  1.00  0.350          H  
ATOM   6704 2HE2 GLN A 439      33.689  -9.929  31.817  1.00  0.350          H  
ATOM   6705  N   GLY A 440      29.512  -6.462  32.048  1.00  0.170          N  
ATOM   6706  CA  GLY A 440      28.385  -6.075  32.881  1.00  0.180          C  
ATOM   6707  C   GLY A 440      27.621  -4.974  32.167  1.00  0.150          C  
ATOM   6708  O   GLY A 440      26.393  -5.038  32.016  1.00  0.160          O  
ATOM   6709  H   GLY A 440      30.454  -6.391  32.409  1.00  0.200          H  
ATOM   6710 1HA  GLY A 440      27.737  -6.934  33.052  1.00  0.220          H  
ATOM   6711 2HA  GLY A 440      28.742  -5.723  33.848  1.00  0.220          H  
ATOM   6712  N   ALA A 441      28.374  -3.946  31.754  1.00  0.150          N  
ATOM   6713  CA  ALA A 441      27.849  -2.792  31.042  1.00  0.150          C  
ATOM   6714  C   ALA A 441      27.209  -3.184  29.722  1.00  0.150          C  
ATOM   6715  O   ALA A 441      26.141  -2.694  29.382  1.00  0.180          O  
ATOM   6716  CB  ALA A 441      28.962  -1.798  30.768  1.00  0.210          C  
ATOM   6717  H   ALA A 441      29.364  -3.983  31.953  1.00  0.180          H  
ATOM   6718  HA  ALA A 441      27.094  -2.319  31.670  1.00  0.180          H  
ATOM   6719 1HB  ALA A 441      28.553  -0.922  30.265  1.00  0.250          H  
ATOM   6720 2HB  ALA A 441      29.410  -1.492  31.712  1.00  0.250          H  
ATOM   6721 3HB  ALA A 441      29.720  -2.259  30.140  1.00  0.250          H  
ATOM   6722  N   LEU A 442      27.798  -4.123  28.977  1.00  0.160          N  
ATOM   6723  CA  LEU A 442      27.200  -4.462  27.683  1.00  0.220          C  
ATOM   6724  C   LEU A 442      25.787  -4.999  27.869  1.00  0.180          C  
ATOM   6725  O   LEU A 442      24.854  -4.596  27.157  1.00  0.180          O  
ATOM   6726  CB  LEU A 442      28.028  -5.551  26.955  1.00  0.280          C  
ATOM   6727  CG  LEU A 442      29.459  -5.177  26.404  1.00  0.280          C  
ATOM   6728  CD1 LEU A 442      30.150  -6.464  25.941  1.00  0.280          C  
ATOM   6729  CD2 LEU A 442      29.359  -4.189  25.227  1.00  0.280          C  
ATOM   6730  H   LEU A 442      28.692  -4.522  29.275  1.00  0.190          H  
ATOM   6731  HA  LEU A 442      27.146  -3.562  27.077  1.00  0.260          H  
ATOM   6732 1HB  LEU A 442      28.160  -6.382  27.649  1.00  0.340          H  
ATOM   6733 2HB  LEU A 442      27.442  -5.911  26.113  1.00  0.340          H  
ATOM   6734  HG  LEU A 442      30.052  -4.731  27.200  1.00  0.340          H  
ATOM   6735 1HD1 LEU A 442      31.145  -6.227  25.570  1.00  0.340          H  
ATOM   6736 2HD1 LEU A 442      30.237  -7.159  26.759  1.00  0.340          H  
ATOM   6737 3HD1 LEU A 442      29.569  -6.923  25.153  1.00  0.340          H  
ATOM   6738 1HD2 LEU A 442      30.362  -3.958  24.862  1.00  0.340          H  
ATOM   6739 2HD2 LEU A 442      28.773  -4.634  24.416  1.00  0.340          H  
ATOM   6740 3HD2 LEU A 442      28.879  -3.270  25.549  1.00  0.340          H  
ATOM   6741  N   VAL A 443      25.618  -5.857  28.873  1.00  0.160          N  
ATOM   6742  CA  VAL A 443      24.314  -6.433  29.146  1.00  0.150          C  
ATOM   6743  C   VAL A 443      23.355  -5.376  29.688  1.00  0.150          C  
ATOM   6744  O   VAL A 443      22.206  -5.279  29.236  1.00  0.150          O  
ATOM   6745  CB  VAL A 443      24.440  -7.597  30.151  1.00  0.210          C  
ATOM   6746  CG1 VAL A 443      23.044  -8.108  30.565  1.00  0.210          C  
ATOM   6747  CG2 VAL A 443      25.262  -8.722  29.521  1.00  0.210          C  
ATOM   6748  H   VAL A 443      26.444  -6.149  29.412  1.00  0.190          H  
ATOM   6749  HA  VAL A 443      23.910  -6.821  28.213  1.00  0.180          H  
ATOM   6750  HB  VAL A 443      24.952  -7.237  31.050  1.00  0.260          H  
ATOM   6751 1HG1 VAL A 443      23.157  -8.923  31.278  1.00  0.260          H  
ATOM   6752 2HG1 VAL A 443      22.465  -7.311  31.030  1.00  0.260          H  
ATOM   6753 3HG1 VAL A 443      22.514  -8.469  29.682  1.00  0.260          H  
ATOM   6754 1HG2 VAL A 443      25.371  -9.536  30.236  1.00  0.260          H  
ATOM   6755 2HG2 VAL A 443      24.758  -9.086  28.638  1.00  0.260          H  
ATOM   6756 3HG2 VAL A 443      26.250  -8.352  29.248  1.00  0.260          H  
ATOM   6757  N   GLY A 444      23.815  -4.604  30.678  1.00  0.150          N  
ATOM   6758  CA  GLY A 444      22.998  -3.578  31.299  1.00  0.150          C  
ATOM   6759  C   GLY A 444      22.534  -2.524  30.308  1.00  0.150          C  
ATOM   6760  O   GLY A 444      21.387  -2.075  30.359  1.00  0.150          O  
ATOM   6761  H   GLY A 444      24.770  -4.742  31.026  1.00  0.180          H  
ATOM   6762 1HA  GLY A 444      22.140  -4.040  31.783  1.00  0.180          H  
ATOM   6763 2HA  GLY A 444      23.596  -3.100  32.070  1.00  0.180          H  
ATOM   6764  N   ILE A 445      23.407  -2.137  29.396  1.00  0.150          N  
ATOM   6765  CA  ILE A 445      23.067  -1.156  28.399  1.00  0.150          C  
ATOM   6766  C   ILE A 445      22.008  -1.715  27.469  1.00  0.150          C  
ATOM   6767  O   ILE A 445      21.061  -1.010  27.143  1.00  0.150          O  
ATOM   6768  CB  ILE A 445      24.299  -0.655  27.658  1.00  0.210          C  
ATOM   6769  CG1 ILE A 445      25.175   0.152  28.667  1.00  0.210          C  
ATOM   6770  CG2 ILE A 445      23.832   0.230  26.516  1.00  0.210          C  
ATOM   6771  CD1 ILE A 445      26.595   0.464  28.232  1.00  0.210          C  
ATOM   6772  H   ILE A 445      24.352  -2.519  29.411  1.00  0.180          H  
ATOM   6773  HA  ILE A 445      22.641  -0.294  28.908  1.00  0.180          H  
ATOM   6774  HB  ILE A 445      24.889  -1.498  27.286  1.00  0.250          H  
ATOM   6775 1HG1 ILE A 445      24.680   1.082  28.850  1.00  0.250          H  
ATOM   6776 2HG1 ILE A 445      25.227  -0.398  29.603  1.00  0.250          H  
ATOM   6777 1HG2 ILE A 445      24.657   0.590  26.010  1.00  0.250          H  
ATOM   6778 2HG2 ILE A 445      23.228  -0.338  25.829  1.00  0.250          H  
ATOM   6779 3HG2 ILE A 445      23.246   1.066  26.905  1.00  0.250          H  
ATOM   6780 1HD1 ILE A 445      27.094   1.030  29.022  1.00  0.250          H  
ATOM   6781 2HD1 ILE A 445      27.133  -0.469  28.066  1.00  0.250          H  
ATOM   6782 3HD1 ILE A 445      26.603   1.038  27.343  1.00  0.250          H  
ATOM   6783  N   ALA A 446      22.147  -2.963  27.004  1.00  0.150          N  
ATOM   6784  CA  ALA A 446      21.109  -3.512  26.135  1.00  0.150          C  
ATOM   6785  C   ALA A 446      19.747  -3.477  26.845  1.00  0.150          C  
ATOM   6786  O   ALA A 446      18.723  -3.233  26.197  1.00  0.150          O  
ATOM   6787  CB  ALA A 446      21.458  -4.917  25.715  1.00  0.210          C  
ATOM   6788  H   ALA A 446      22.986  -3.510  27.230  1.00  0.180          H  
ATOM   6789  HA  ALA A 446      21.042  -2.891  25.246  1.00  0.180          H  
ATOM   6790 1HB  ALA A 446      20.692  -5.309  25.048  1.00  0.250          H  
ATOM   6791 2HB  ALA A 446      22.404  -4.878  25.199  1.00  0.250          H  
ATOM   6792 3HB  ALA A 446      21.541  -5.555  26.598  1.00  0.250          H  
ATOM   6793  N   MET A 447      19.722  -3.724  28.165  1.00  0.150          N  
ATOM   6794  CA  MET A 447      18.482  -3.633  28.944  1.00  0.150          C  
ATOM   6795  C   MET A 447      17.908  -2.203  28.881  1.00  0.150          C  
ATOM   6796  O   MET A 447      16.715  -2.008  28.602  1.00  0.150          O  
ATOM   6797  CB  MET A 447      18.754  -4.060  30.390  1.00  0.210          C  
ATOM   6798  CG  MET A 447      17.583  -3.974  31.366  1.00  0.210          C  
ATOM   6799  SD  MET A 447      18.070  -4.442  33.072  1.00  0.210          S  
ATOM   6800  CE  MET A 447      19.095  -3.061  33.637  1.00  0.210          C  
ATOM   6801  H   MET A 447      20.597  -4.019  28.621  1.00  0.180          H  
ATOM   6802  HA  MET A 447      17.749  -4.309  28.508  1.00  0.180          H  
ATOM   6803 1HB  MET A 447      19.127  -5.083  30.393  1.00  0.250          H  
ATOM   6804 2HB  MET A 447      19.527  -3.450  30.787  1.00  0.250          H  
ATOM   6805 1HG  MET A 447      17.205  -2.958  31.386  1.00  0.250          H  
ATOM   6806 2HG  MET A 447      16.778  -4.630  31.038  1.00  0.250          H  
ATOM   6807 1HE  MET A 447      19.441  -3.255  34.652  1.00  0.250          H  
ATOM   6808 2HE  MET A 447      19.957  -2.940  32.982  1.00  0.250          H  
ATOM   6809 3HE  MET A 447      18.518  -2.160  33.636  1.00  0.250          H  
ATOM   6810  N   VAL A 448      18.776  -1.206  29.098  1.00  0.150          N  
ATOM   6811  CA  VAL A 448      18.373   0.199  29.049  1.00  0.160          C  
ATOM   6812  C   VAL A 448      17.889   0.579  27.654  1.00  0.150          C  
ATOM   6813  O   VAL A 448      16.910   1.299  27.510  1.00  0.150          O  
ATOM   6814  CB  VAL A 448      19.538   1.142  29.437  1.00  0.220          C  
ATOM   6815  CG1 VAL A 448      19.147   2.593  29.193  1.00  0.220          C  
ATOM   6816  CG2 VAL A 448      19.882   0.967  30.887  1.00  0.220          C  
ATOM   6817  H   VAL A 448      19.738  -1.457  29.357  1.00  0.180          H  
ATOM   6818  HA  VAL A 448      17.553   0.346  29.753  1.00  0.190          H  
ATOM   6819  HB  VAL A 448      20.406   0.903  28.822  1.00  0.260          H  
ATOM   6820 1HG1 VAL A 448      19.959   3.245  29.475  1.00  0.260          H  
ATOM   6821 2HG1 VAL A 448      18.903   2.773  28.148  1.00  0.260          H  
ATOM   6822 3HG1 VAL A 448      18.285   2.798  29.812  1.00  0.260          H  
ATOM   6823 1HG2 VAL A 448      20.709   1.614  31.137  1.00  0.260          H  
ATOM   6824 2HG2 VAL A 448      19.038   1.230  31.484  1.00  0.260          H  
ATOM   6825 3HG2 VAL A 448      20.155  -0.059  31.071  1.00  0.260          H  
ATOM   6826  N   LEU A 449      18.602   0.150  26.623  1.00  0.150          N  
ATOM   6827  CA  LEU A 449      18.207   0.440  25.257  1.00  0.150          C  
ATOM   6828  C   LEU A 449      16.892  -0.250  24.897  1.00  0.150          C  
ATOM   6829  O   LEU A 449      16.020   0.353  24.274  1.00  0.150          O  
ATOM   6830  CB  LEU A 449      19.291  -0.011  24.295  1.00  0.210          C  
ATOM   6831  CG  LEU A 449      20.624   0.741  24.305  1.00  0.210          C  
ATOM   6832  CD1 LEU A 449      21.617  -0.046  23.484  1.00  0.210          C  
ATOM   6833  CD2 LEU A 449      20.454   2.111  23.699  1.00  0.210          C  
ATOM   6834  H   LEU A 449      19.434  -0.404  26.802  1.00  0.180          H  
ATOM   6835  HA  LEU A 449      18.059   1.510  25.166  1.00  0.180          H  
ATOM   6836 1HB  LEU A 449      19.493  -1.066  24.477  1.00  0.250          H  
ATOM   6837 2HB  LEU A 449      18.887   0.105  23.307  1.00  0.250          H  
ATOM   6838  HG  LEU A 449      20.992   0.830  25.325  1.00  0.250          H  
ATOM   6839 1HD1 LEU A 449      22.574   0.471  23.476  1.00  0.250          H  
ATOM   6840 2HD1 LEU A 449      21.744  -1.035  23.913  1.00  0.250          H  
ATOM   6841 3HD1 LEU A 449      21.249  -0.137  22.478  1.00  0.250          H  
ATOM   6842 1HD2 LEU A 449      21.419   2.618  23.703  1.00  0.250          H  
ATOM   6843 2HD2 LEU A 449      20.095   2.013  22.675  1.00  0.250          H  
ATOM   6844 3HD2 LEU A 449      19.747   2.695  24.278  1.00  0.250          H  
ATOM   6845  N   SER A 450      16.675  -1.475  25.369  1.00  0.150          N  
ATOM   6846  CA  SER A 450      15.425  -2.171  25.088  1.00  0.150          C  
ATOM   6847  C   SER A 450      14.268  -1.315  25.618  1.00  0.150          C  
ATOM   6848  O   SER A 450      13.235  -1.174  24.972  1.00  0.160          O  
ATOM   6849  CB  SER A 450      15.433  -3.545  25.730  1.00  0.210          C  
ATOM   6850  OG  SER A 450      16.425  -4.361  25.150  1.00  0.210          O  
ATOM   6851  H   SER A 450      17.415  -1.973  25.864  1.00  0.180          H  
ATOM   6852  HA  SER A 450      15.314  -2.288  24.012  1.00  0.180          H  
ATOM   6853 1HB  SER A 450      15.612  -3.452  26.798  1.00  0.250          H  
ATOM   6854 2HB  SER A 450      14.458  -4.005  25.598  1.00  0.250          H  
ATOM   6855  HG  SER A 450      17.282  -4.032  25.504  1.00  0.250          H  
ATOM   6856  N   ALA A 451      14.471  -0.651  26.759  1.00  0.150          N  
ATOM   6857  CA  ALA A 451      13.481   0.255  27.361  1.00  0.160          C  
ATOM   6858  C   ALA A 451      13.107   1.456  26.450  1.00  0.150          C  
ATOM   6859  O   ALA A 451      12.108   2.138  26.711  1.00  0.160          O  
ATOM   6860  CB  ALA A 451      13.996   0.780  28.682  1.00  0.220          C  
ATOM   6861  H   ALA A 451      15.334  -0.864  27.277  1.00  0.180          H  
ATOM   6862  HA  ALA A 451      12.577  -0.325  27.541  1.00  0.190          H  
ATOM   6863 1HB  ALA A 451      13.239   1.409  29.131  1.00  0.260          H  
ATOM   6864 2HB  ALA A 451      14.230  -0.062  29.327  1.00  0.260          H  
ATOM   6865 3HB  ALA A 451      14.865   1.351  28.534  1.00  0.260          H  
ATOM   6866  N   VAL A 452      13.966   1.771  25.470  1.00  0.150          N  
ATOM   6867  CA  VAL A 452      13.812   2.856  24.501  1.00  0.150          C  
ATOM   6868  C   VAL A 452      12.949   2.385  23.332  1.00  0.140          C  
ATOM   6869  O   VAL A 452      12.035   3.087  22.900  1.00  0.140          O  
ATOM   6870  CB  VAL A 452      15.200   3.340  23.962  1.00  0.210          C  
ATOM   6871  CG1 VAL A 452      15.039   4.385  22.846  1.00  0.210          C  
ATOM   6872  CG2 VAL A 452      16.019   3.903  25.119  1.00  0.210          C  
ATOM   6873  H   VAL A 452      14.756   1.154  25.321  1.00  0.180          H  
ATOM   6874  HA  VAL A 452      13.323   3.695  24.988  1.00  0.180          H  
ATOM   6875  HB  VAL A 452      15.719   2.517  23.523  1.00  0.250          H  
ATOM   6876 1HG1 VAL A 452      16.023   4.688  22.481  1.00  0.250          H  
ATOM   6877 2HG1 VAL A 452      14.478   3.952  22.017  1.00  0.250          H  
ATOM   6878 3HG1 VAL A 452      14.511   5.254  23.231  1.00  0.250          H  
ATOM   6879 1HG2 VAL A 452      16.996   4.223  24.757  1.00  0.250          H  
ATOM   6880 2HG2 VAL A 452      15.493   4.753  25.551  1.00  0.250          H  
ATOM   6881 3HG2 VAL A 452      16.148   3.133  25.881  1.00  0.250          H  
ATOM   6882  N   PHE A 453      13.264   1.199  22.804  1.00  0.130          N  
ATOM   6883  CA  PHE A 453      12.583   0.696  21.610  1.00  0.130          C  
ATOM   6884  C   PHE A 453      11.381  -0.231  21.882  1.00  0.130          C  
ATOM   6885  O   PHE A 453      10.419  -0.246  21.128  1.00  0.200          O  
ATOM   6886  CB  PHE A 453      13.605  -0.055  20.765  1.00  0.180          C  
ATOM   6887  CG  PHE A 453      14.743   0.811  20.313  1.00  0.180          C  
ATOM   6888  CD1 PHE A 453      15.924   0.773  21.026  1.00  0.180          C  
ATOM   6889  CD2 PHE A 453      14.661   1.654  19.220  1.00  0.180          C  
ATOM   6890  CE1 PHE A 453      17.000   1.537  20.688  1.00  0.180          C  
ATOM   6891  CE2 PHE A 453      15.755   2.432  18.871  1.00  0.180          C  
ATOM   6892  CZ  PHE A 453      16.921   2.365  19.617  1.00  0.180          C  
ATOM   6893  H   PHE A 453      14.057   0.699  23.216  1.00  0.160          H  
ATOM   6894  HA  PHE A 453      12.223   1.556  21.044  1.00  0.160          H  
ATOM   6895 1HB  PHE A 453      14.013  -0.872  21.350  1.00  0.220          H  
ATOM   6896 2HB  PHE A 453      13.122  -0.482  19.885  1.00  0.220          H  
ATOM   6897  HD1 PHE A 453      15.987   0.127  21.881  1.00  0.220          H  
ATOM   6898  HD2 PHE A 453      13.736   1.704  18.637  1.00  0.220          H  
ATOM   6899  HE1 PHE A 453      17.913   1.483  21.278  1.00  0.220          H  
ATOM   6900  HE2 PHE A 453      15.701   3.097  18.010  1.00  0.220          H  
ATOM   6901  HZ  PHE A 453      17.771   2.966  19.359  1.00  0.220          H  
ATOM   6902  N   VAL A 454      11.365  -0.982  22.966  1.00  0.160          N  
ATOM   6903  CA  VAL A 454      10.257  -1.912  23.166  1.00  0.160          C  
ATOM   6904  C   VAL A 454       8.877  -1.256  23.265  1.00  0.170          C  
ATOM   6905  O   VAL A 454       7.959  -1.764  22.635  1.00  0.180          O  
ATOM   6906  CB  VAL A 454      10.490  -2.863  24.368  1.00  0.220          C  
ATOM   6907  CG1 VAL A 454       9.200  -3.646  24.678  1.00  0.220          C  
ATOM   6908  CG2 VAL A 454      11.608  -3.833  24.013  1.00  0.220          C  
ATOM   6909  H   VAL A 454      12.140  -0.966  23.617  1.00  0.190          H  
ATOM   6910  HA  VAL A 454      10.234  -2.562  22.292  1.00  0.190          H  
ATOM   6911  HB  VAL A 454      10.776  -2.308  25.246  1.00  0.270          H  
ATOM   6912 1HG1 VAL A 454       9.385  -4.321  25.510  1.00  0.270          H  
ATOM   6913 2HG1 VAL A 454       8.395  -2.969  24.952  1.00  0.270          H  
ATOM   6914 3HG1 VAL A 454       8.902  -4.223  23.801  1.00  0.270          H  
ATOM   6915 1HG2 VAL A 454      11.786  -4.508  24.848  1.00  0.270          H  
ATOM   6916 2HG2 VAL A 454      11.323  -4.409  23.132  1.00  0.270          H  
ATOM   6917 3HG2 VAL A 454      12.515  -3.277  23.804  1.00  0.270          H  
ATOM   6918  N   PRO A 455       8.659  -0.150  24.002  1.00  0.170          N  
ATOM   6919  CA  PRO A 455       7.368   0.499  24.145  1.00  0.180          C  
ATOM   6920  C   PRO A 455       6.743   0.966  22.834  1.00  0.190          C  
ATOM   6921  O   PRO A 455       5.539   1.162  22.775  1.00  0.180          O  
ATOM   6922  CB  PRO A 455       7.676   1.682  25.067  1.00  0.270          C  
ATOM   6923  CG  PRO A 455       8.907   1.253  25.820  1.00  0.270          C  
ATOM   6924  CD  PRO A 455       9.720   0.485  24.817  1.00  0.270          C  
ATOM   6925  HA  PRO A 455       6.697  -0.204  24.640  1.00  0.220          H  
ATOM   6926 1HB  PRO A 455       7.839   2.596  24.471  1.00  0.320          H  
ATOM   6927 2HB  PRO A 455       6.814   1.880  25.727  1.00  0.320          H  
ATOM   6928 1HG  PRO A 455       9.454   2.114  26.213  1.00  0.320          H  
ATOM   6929 2HG  PRO A 455       8.622   0.641  26.687  1.00  0.320          H  
ATOM   6930 1HD  PRO A 455      10.310   1.195  24.218  1.00  0.320          H  
ATOM   6931 2HD  PRO A 455      10.345  -0.213  25.349  1.00  0.320          H  
ATOM   6932  N   MET A 456       7.518   1.129  21.755  1.00  0.210          N  
ATOM   6933  CA  MET A 456       6.910   1.591  20.507  1.00  0.210          C  
ATOM   6934  C   MET A 456       6.083   0.428  19.948  1.00  0.180          C  
ATOM   6935  O   MET A 456       5.175   0.605  19.145  1.00  0.170          O  
ATOM   6936  CB  MET A 456       7.983   2.071  19.525  1.00  0.290          C  
ATOM   6937  CG  MET A 456       8.688   0.962  18.890  1.00  0.290          C  
ATOM   6938  SD  MET A 456      10.256   1.337  18.048  1.00  0.290          S  
ATOM   6939  CE  MET A 456       9.757   2.116  16.590  1.00  0.290          C  
ATOM   6940  H   MET A 456       8.518   0.905  21.756  1.00  0.250          H  
ATOM   6941  HA  MET A 456       6.235   2.418  20.724  1.00  0.250          H  
ATOM   6942 1HB  MET A 456       7.528   2.684  18.752  1.00  0.350          H  
ATOM   6943 2HB  MET A 456       8.718   2.681  20.052  1.00  0.350          H  
ATOM   6944 1HG  MET A 456       8.838   0.213  19.601  1.00  0.350          H  
ATOM   6945 2HG  MET A 456       8.021   0.546  18.135  1.00  0.350          H  
ATOM   6946 1HE  MET A 456      10.639   2.304  16.006  1.00  0.350          H  
ATOM   6947 2HE  MET A 456       9.092   1.472  16.043  1.00  0.350          H  
ATOM   6948 3HE  MET A 456       9.254   3.047  16.825  1.00  0.350          H  
ATOM   6949  N   ALA A 457       6.344  -0.788  20.426  1.00  0.170          N  
ATOM   6950  CA  ALA A 457       5.646  -1.956  19.948  1.00  0.150          C  
ATOM   6951  C   ALA A 457       4.279  -2.036  20.593  1.00  0.150          C  
ATOM   6952  O   ALA A 457       3.497  -2.942  20.304  1.00  0.150          O  
ATOM   6953  CB  ALA A 457       6.424  -3.218  20.266  1.00  0.220          C  
ATOM   6954  H   ALA A 457       7.050  -0.935  21.151  1.00  0.200          H  
ATOM   6955  HA  ALA A 457       5.522  -1.855  18.872  1.00  0.180          H  
ATOM   6956 1HB  ALA A 457       5.893  -4.086  19.890  1.00  0.260          H  
ATOM   6957 2HB  ALA A 457       7.397  -3.167  19.809  1.00  0.260          H  
ATOM   6958 3HB  ALA A 457       6.537  -3.305  21.344  1.00  0.260          H  
ATOM   6959  N   PHE A 458       3.987  -1.099  21.496  1.00  0.150          N  
ATOM   6960  CA  PHE A 458       2.725  -1.097  22.176  1.00  0.150          C  
ATOM   6961  C   PHE A 458       1.767  -0.145  21.464  1.00  0.150          C  
ATOM   6962  O   PHE A 458       0.630   0.020  21.909  1.00  0.150          O  
ATOM   6963  CB  PHE A 458       2.884  -0.586  23.598  1.00  0.210          C  
ATOM   6964  CG  PHE A 458       3.848  -1.317  24.524  1.00  0.210          C  
ATOM   6965  CD1 PHE A 458       4.446  -2.539  24.205  1.00  0.210          C  
ATOM   6966  CD2 PHE A 458       4.171  -0.728  25.752  1.00  0.210          C  
ATOM   6967  CE1 PHE A 458       5.335  -3.128  25.078  1.00  0.210          C  
ATOM   6968  CE2 PHE A 458       5.054  -1.322  26.619  1.00  0.210          C  
ATOM   6969  CZ  PHE A 458       5.640  -2.522  26.280  1.00  0.210          C  
ATOM   6970  H   PHE A 458       4.651  -0.360  21.737  1.00  0.180          H  
ATOM   6971  HA  PHE A 458       2.300  -2.100  22.169  1.00  0.180          H  
ATOM   6972 1HB  PHE A 458       3.237   0.405  23.504  1.00  0.250          H  
ATOM   6973 2HB  PHE A 458       1.911  -0.543  24.081  1.00  0.250          H  
ATOM   6974  HD1 PHE A 458       4.221  -3.036  23.266  1.00  0.250          H  
ATOM   6975  HD2 PHE A 458       3.715   0.224  26.019  1.00  0.250          H  
ATOM   6976  HE1 PHE A 458       5.800  -4.078  24.816  1.00  0.250          H  
ATOM   6977  HE2 PHE A 458       5.296  -0.844  27.570  1.00  0.250          H  
ATOM   6978  HZ  PHE A 458       6.345  -2.995  26.962  1.00  0.250          H  
ATOM   6979  N   PHE A 459       2.203   0.498  20.362  1.00  0.150          N  
ATOM   6980  CA  PHE A 459       1.258   1.368  19.667  1.00  0.150          C  
ATOM   6981  C   PHE A 459       0.135   0.525  19.105  1.00  0.160          C  
ATOM   6982  O   PHE A 459       0.368  -0.545  18.536  1.00  0.160          O  
ATOM   6983  CB  PHE A 459       1.876   2.168  18.505  1.00  0.210          C  
ATOM   6984  CG  PHE A 459       2.618   3.455  18.818  1.00  0.210          C  
ATOM   6985  CD1 PHE A 459       3.991   3.536  18.816  1.00  0.210          C  
ATOM   6986  CD2 PHE A 459       1.901   4.615  19.059  1.00  0.210          C  
ATOM   6987  CE1 PHE A 459       4.645   4.716  19.051  1.00  0.210          C  
ATOM   6988  CE2 PHE A 459       2.551   5.802  19.293  1.00  0.210          C  
ATOM   6989  CZ  PHE A 459       3.930   5.849  19.288  1.00  0.210          C  
ATOM   6990  H   PHE A 459       3.157   0.375  20.005  1.00  0.180          H  
ATOM   6991  HA  PHE A 459       0.833   2.073  20.384  1.00  0.180          H  
ATOM   6992 1HB  PHE A 459       2.582   1.516  17.991  1.00  0.250          H  
ATOM   6993 2HB  PHE A 459       1.084   2.407  17.792  1.00  0.250          H  
ATOM   6994  HD1 PHE A 459       4.560   2.670  18.609  1.00  0.250          H  
ATOM   6995  HD2 PHE A 459       0.805   4.576  19.053  1.00  0.250          H  
ATOM   6996  HE1 PHE A 459       5.734   4.744  19.037  1.00  0.250          H  
ATOM   6997  HE2 PHE A 459       1.977   6.699  19.474  1.00  0.250          H  
ATOM   6998  HZ  PHE A 459       4.452   6.783  19.467  1.00  0.250          H  
ATOM   6999  N   GLY A 460      -1.088   1.012  19.230  1.00  0.170          N  
ATOM   7000  CA  GLY A 460      -2.225   0.297  18.677  1.00  0.190          C  
ATOM   7001  C   GLY A 460      -2.665   0.893  17.349  1.00  0.190          C  
ATOM   7002  O   GLY A 460      -1.955   1.699  16.742  1.00  0.190          O  
ATOM   7003  H   GLY A 460      -1.228   1.901  19.717  1.00  0.200          H  
ATOM   7004 1HA  GLY A 460      -1.967  -0.753  18.542  1.00  0.230          H  
ATOM   7005 2HA  GLY A 460      -3.050   0.332  19.386  1.00  0.230          H  
ATOM   7006  N   GLY A 461      -3.854   0.493  16.904  1.00  0.220          N  
ATOM   7007  CA  GLY A 461      -4.413   0.981  15.652  1.00  0.220          C  
ATOM   7008  C   GLY A 461      -3.682   0.452  14.433  1.00  0.230          C  
ATOM   7009  O   GLY A 461      -2.927  -0.521  14.501  1.00  0.340          O  
ATOM   7010  H   GLY A 461      -4.384  -0.173  17.448  1.00  0.260          H  
ATOM   7011 1HA  GLY A 461      -5.465   0.696  15.593  1.00  0.260          H  
ATOM   7012 2HA  GLY A 461      -4.383   2.071  15.646  1.00  0.260          H  
ATOM   7013  N   THR A 462      -3.889   1.127  13.308  1.00  0.260          N  
ATOM   7014  CA  THR A 462      -3.319   0.711  12.051  1.00  0.360          C  
ATOM   7015  C   THR A 462      -1.864   1.111  11.886  1.00  0.450          C  
ATOM   7016  O   THR A 462      -1.156   0.479  11.137  1.00  0.930          O  
ATOM   7017  CB  THR A 462      -4.205   1.232  10.897  1.00  0.460          C  
ATOM   7018  OG1 THR A 462      -4.358   2.666  11.022  1.00  0.460          O  
ATOM   7019  CG2 THR A 462      -5.577   0.549  10.937  1.00  0.460          C  
ATOM   7020  H   THR A 462      -4.484   1.945  13.303  1.00  0.310          H  
ATOM   7021  HA  THR A 462      -3.357  -0.378  12.012  1.00  0.430          H  
ATOM   7022  HB  THR A 462      -3.725   1.009   9.942  1.00  0.560          H  
ATOM   7023  HG1 THR A 462      -4.948   3.000  10.293  1.00  0.560          H  
ATOM   7024 1HG2 THR A 462      -6.189   0.920  10.115  1.00  0.560          H  
ATOM   7025 2HG2 THR A 462      -5.445  -0.530  10.832  1.00  0.560          H  
ATOM   7026 3HG2 THR A 462      -6.070   0.764  11.879  1.00  0.560          H  
ATOM   7027  N   THR A 463      -1.342   2.054  12.660  1.00  0.200          N  
ATOM   7028  CA  THR A 463       0.070   2.383  12.494  1.00  0.230          C  
ATOM   7029  C   THR A 463       0.924   1.605  13.492  1.00  0.180          C  
ATOM   7030  O   THR A 463       2.156   1.582  13.407  1.00  0.180          O  
ATOM   7031  CB  THR A 463       0.294   3.899  12.577  1.00  0.310          C  
ATOM   7032  OG1 THR A 463      -0.170   4.389  13.846  1.00  0.310          O  
ATOM   7033  CG2 THR A 463      -0.480   4.570  11.423  1.00  0.310          C  
ATOM   7034  H   THR A 463      -1.903   2.596  13.307  1.00  0.240          H  
ATOM   7035  HA  THR A 463       0.379   2.079  11.495  1.00  0.280          H  
ATOM   7036  HB  THR A 463       1.359   4.120  12.481  1.00  0.370          H  
ATOM   7037  HG1 THR A 463       0.133   5.294  13.973  1.00  0.370          H  
ATOM   7038 1HG2 THR A 463      -0.335   5.639  11.456  1.00  0.370          H  
ATOM   7039 2HG2 THR A 463      -0.115   4.185  10.470  1.00  0.370          H  
ATOM   7040 3HG2 THR A 463      -1.542   4.350  11.512  1.00  0.370          H  
ATOM   7041  N   GLY A 464       0.259   0.869  14.378  1.00  0.190          N  
ATOM   7042  CA  GLY A 464       0.934   0.076  15.397  1.00  0.210          C  
ATOM   7043  C   GLY A 464       1.863  -0.929  14.735  1.00  0.180          C  
ATOM   7044  O   GLY A 464       2.961  -1.188  15.226  1.00  0.190          O  
ATOM   7045  H   GLY A 464      -0.755   0.894  14.330  1.00  0.230          H  
ATOM   7046 1HA  GLY A 464       1.497   0.725  16.057  1.00  0.250          H  
ATOM   7047 2HA  GLY A 464       0.187  -0.439  16.002  1.00  0.250          H  
ATOM   7048  N   ALA A 465       1.433  -1.468  13.588  1.00  0.210          N  
ATOM   7049  CA  ALA A 465       2.197  -2.433  12.813  1.00  0.210          C  
ATOM   7050  C   ALA A 465       3.530  -1.871  12.345  1.00  0.190          C  
ATOM   7051  O   ALA A 465       4.521  -2.610  12.254  1.00  0.230          O  
ATOM   7052  CB  ALA A 465       1.388  -2.864  11.602  1.00  0.290          C  
ATOM   7053  H   ALA A 465       0.508  -1.221  13.255  1.00  0.250          H  
ATOM   7054  HA  ALA A 465       2.400  -3.293  13.445  1.00  0.250          H  
ATOM   7055 1HB  ALA A 465       1.949  -3.603  11.036  1.00  0.350          H  
ATOM   7056 2HB  ALA A 465       0.443  -3.295  11.925  1.00  0.350          H  
ATOM   7057 3HB  ALA A 465       1.193  -1.997  10.973  1.00  0.350          H  
ATOM   7058  N   ILE A 466       3.553  -0.573  12.022  1.00  0.170          N  
ATOM   7059  CA  ILE A 466       4.747   0.056  11.515  1.00  0.150          C  
ATOM   7060  C   ILE A 466       5.785   0.111  12.611  1.00  0.130          C  
ATOM   7061  O   ILE A 466       6.950  -0.264  12.423  1.00  0.140          O  
ATOM   7062  CB  ILE A 466       4.449   1.500  11.010  1.00  0.220          C  
ATOM   7063  CG1 ILE A 466       3.547   1.469   9.757  1.00  0.220          C  
ATOM   7064  CG2 ILE A 466       5.714   2.255  10.754  1.00  0.220          C  
ATOM   7065  CD1 ILE A 466       2.966   2.846   9.357  1.00  0.220          C  
ATOM   7066  H   ILE A 466       2.740   0.022  12.170  1.00  0.200          H  
ATOM   7067  HA  ILE A 466       5.117  -0.548  10.700  1.00  0.180          H  
ATOM   7068  HB  ILE A 466       3.901   2.031  11.779  1.00  0.260          H  
ATOM   7069 1HG1 ILE A 466       4.116   1.082   8.918  1.00  0.260          H  
ATOM   7070 2HG1 ILE A 466       2.726   0.792   9.956  1.00  0.260          H  
ATOM   7071 1HG2 ILE A 466       5.480   3.252  10.444  1.00  0.260          H  
ATOM   7072 2HG2 ILE A 466       6.300   2.300  11.661  1.00  0.260          H  
ATOM   7073 3HG2 ILE A 466       6.280   1.783   9.989  1.00  0.260          H  
ATOM   7074 1HD1 ILE A 466       2.337   2.730   8.478  1.00  0.260          H  
ATOM   7075 2HD1 ILE A 466       2.369   3.239  10.177  1.00  0.260          H  
ATOM   7076 3HD1 ILE A 466       3.754   3.550   9.123  1.00  0.260          H  
ATOM   7077  N   TYR A 467       5.344   0.589  13.765  1.00  0.150          N  
ATOM   7078  CA  TYR A 467       6.225   0.744  14.901  1.00  0.150          C  
ATOM   7079  C   TYR A 467       6.739  -0.610  15.391  1.00  0.160          C  
ATOM   7080  O   TYR A 467       7.925  -0.737  15.724  1.00  0.200          O  
ATOM   7081  CB  TYR A 467       5.501   1.503  16.001  1.00  0.210          C  
ATOM   7082  CG  TYR A 467       5.242   2.965  15.653  1.00  0.210          C  
ATOM   7083  CD1 TYR A 467       3.950   3.401  15.370  1.00  0.210          C  
ATOM   7084  CD2 TYR A 467       6.288   3.864  15.621  1.00  0.210          C  
ATOM   7085  CE1 TYR A 467       3.710   4.721  15.068  1.00  0.210          C  
ATOM   7086  CE2 TYR A 467       6.054   5.185  15.321  1.00  0.210          C  
ATOM   7087  CZ  TYR A 467       4.768   5.620  15.047  1.00  0.210          C  
ATOM   7088  OH  TYR A 467       4.532   6.951  14.756  1.00  0.210          O  
ATOM   7089  H   TYR A 467       4.359   0.872  13.823  1.00  0.180          H  
ATOM   7090  HA  TYR A 467       7.086   1.329  14.588  1.00  0.180          H  
ATOM   7091 1HB  TYR A 467       4.542   1.020  16.212  1.00  0.250          H  
ATOM   7092 2HB  TYR A 467       6.090   1.471  16.908  1.00  0.250          H  
ATOM   7093  HD1 TYR A 467       3.123   2.695  15.397  1.00  0.250          H  
ATOM   7094  HD2 TYR A 467       7.291   3.533  15.837  1.00  0.250          H  
ATOM   7095  HE1 TYR A 467       2.696   5.054  14.855  1.00  0.250          H  
ATOM   7096  HE2 TYR A 467       6.884   5.890  15.302  1.00  0.250          H  
ATOM   7097  HH  TYR A 467       5.374   7.454  14.809  1.00  0.250          H  
ATOM   7098  N   ARG A 468       5.862  -1.631  15.401  1.00  0.160          N  
ATOM   7099  CA  ARG A 468       6.260  -2.965  15.834  1.00  0.170          C  
ATOM   7100  C   ARG A 468       7.367  -3.540  14.975  1.00  0.170          C  
ATOM   7101  O   ARG A 468       8.317  -4.117  15.506  1.00  0.170          O  
ATOM   7102  CB  ARG A 468       5.091  -3.950  15.833  1.00  0.230          C  
ATOM   7103  CG  ARG A 468       4.101  -3.783  16.974  1.00  0.230          C  
ATOM   7104  CD  ARG A 468       3.147  -4.921  17.115  1.00  0.230          C  
ATOM   7105  NE  ARG A 468       2.201  -5.036  15.997  1.00  0.230          N  
ATOM   7106  CZ  ARG A 468       1.014  -4.384  15.910  1.00  0.230          C  
ATOM   7107  NH1 ARG A 468       0.634  -3.542  16.856  1.00  0.230          N  
ATOM   7108  NH2 ARG A 468       0.228  -4.595  14.865  1.00  0.230          N  
ATOM   7109  H   ARG A 468       4.886  -1.462  15.137  1.00  0.190          H  
ATOM   7110  HA  ARG A 468       6.628  -2.888  16.856  1.00  0.200          H  
ATOM   7111 1HB  ARG A 468       4.536  -3.840  14.902  1.00  0.280          H  
ATOM   7112 2HB  ARG A 468       5.474  -4.970  15.869  1.00  0.280          H  
ATOM   7113 1HG  ARG A 468       4.657  -3.759  17.886  1.00  0.280          H  
ATOM   7114 2HG  ARG A 468       3.548  -2.861  16.879  1.00  0.280          H  
ATOM   7115 1HD  ARG A 468       3.721  -5.847  17.164  1.00  0.280          H  
ATOM   7116 2HD  ARG A 468       2.586  -4.807  18.043  1.00  0.280          H  
ATOM   7117  HE  ARG A 468       2.441  -5.677  15.249  1.00  0.280          H  
ATOM   7118 1HH1 ARG A 468       1.225  -3.365  17.660  1.00  0.280          H  
ATOM   7119 2HH1 ARG A 468      -0.249  -3.056  16.784  1.00  0.280          H  
ATOM   7120 1HH2 ARG A 468       0.511  -5.242  14.141  1.00  0.280          H  
ATOM   7121 2HH2 ARG A 468      -0.660  -4.115  14.794  1.00  0.280          H  
ATOM   7122  N   GLN A 469       7.303  -3.358  13.649  1.00  0.220          N  
ATOM   7123  CA  GLN A 469       8.357  -3.941  12.830  1.00  0.220          C  
ATOM   7124  C   GLN A 469       9.727  -3.383  13.211  1.00  0.190          C  
ATOM   7125  O   GLN A 469      10.707  -4.143  13.331  1.00  0.220          O  
ATOM   7126  CB  GLN A 469       8.122  -3.643  11.353  1.00  0.310          C  
ATOM   7127  CG  GLN A 469       9.102  -4.341  10.429  1.00  0.310          C  
ATOM   7128  CD  GLN A 469       8.919  -5.818  10.356  1.00  0.310          C  
ATOM   7129  OE1 GLN A 469       7.860  -6.228   9.865  1.00  0.310          O  
ATOM   7130  NE2 GLN A 469       9.898  -6.597  10.785  1.00  0.310          N  
ATOM   7131  H   GLN A 469       6.482  -2.912  13.218  1.00  0.260          H  
ATOM   7132  HA  GLN A 469       8.360  -5.018  12.989  1.00  0.260          H  
ATOM   7133 1HB  GLN A 469       7.111  -3.946  11.077  1.00  0.370          H  
ATOM   7134 2HB  GLN A 469       8.195  -2.566  11.183  1.00  0.370          H  
ATOM   7135 1HG  GLN A 469       8.949  -3.977   9.434  1.00  0.370          H  
ATOM   7136 2HG  GLN A 469      10.124  -4.135  10.738  1.00  0.370          H  
ATOM   7137 1HE2 GLN A 469       9.821  -7.584  10.705  1.00  0.370          H  
ATOM   7138 2HE2 GLN A 469      10.738  -6.190  11.150  1.00  0.370          H  
ATOM   7139  N   PHE A 470       9.796  -2.071  13.464  1.00  0.170          N  
ATOM   7140  CA  PHE A 470      11.077  -1.479  13.829  1.00  0.160          C  
ATOM   7141  C   PHE A 470      11.523  -1.946  15.200  1.00  0.150          C  
ATOM   7142  O   PHE A 470      12.692  -2.276  15.406  1.00  0.150          O  
ATOM   7143  CB  PHE A 470      10.994   0.032  13.904  1.00  0.230          C  
ATOM   7144  CG  PHE A 470      10.900   0.773  12.635  1.00  0.230          C  
ATOM   7145  CD1 PHE A 470       9.699   1.279  12.248  1.00  0.230          C  
ATOM   7146  CD2 PHE A 470      12.009   1.019  11.846  1.00  0.230          C  
ATOM   7147  CE1 PHE A 470       9.597   2.011  11.123  1.00  0.230          C  
ATOM   7148  CE2 PHE A 470      11.909   1.757  10.705  1.00  0.230          C  
ATOM   7149  CZ  PHE A 470      10.699   2.259  10.340  1.00  0.230          C  
ATOM   7150  H   PHE A 470       8.956  -1.489  13.320  1.00  0.200          H  
ATOM   7151  HA  PHE A 470      11.821  -1.776  13.091  1.00  0.190          H  
ATOM   7152 1HB  PHE A 470      10.114   0.267  14.470  1.00  0.270          H  
ATOM   7153 2HB  PHE A 470      11.846   0.414  14.460  1.00  0.270          H  
ATOM   7154  HD1 PHE A 470       8.822   1.105  12.861  1.00  0.270          H  
ATOM   7155  HD2 PHE A 470      12.972   0.643  12.151  1.00  0.270          H  
ATOM   7156  HE1 PHE A 470       8.637   2.407  10.848  1.00  0.270          H  
ATOM   7157  HE2 PHE A 470      12.787   1.947  10.105  1.00  0.270          H  
ATOM   7158  HZ  PHE A 470      10.604   2.851   9.440  1.00  0.270          H  
ATOM   7159  N   SER A 471      10.587  -1.996  16.149  1.00  0.140          N  
ATOM   7160  CA  SER A 471      10.931  -2.356  17.515  1.00  0.150          C  
ATOM   7161  C   SER A 471      11.530  -3.733  17.589  1.00  0.140          C  
ATOM   7162  O   SER A 471      12.593  -3.931  18.183  1.00  0.150          O  
ATOM   7163  CB  SER A 471       9.709  -2.407  18.376  1.00  0.210          C  
ATOM   7164  OG  SER A 471      10.055  -2.683  19.707  1.00  0.210          O  
ATOM   7165  H   SER A 471       9.625  -1.717  15.935  1.00  0.170          H  
ATOM   7166  HA  SER A 471      11.643  -1.629  17.905  1.00  0.180          H  
ATOM   7167 1HB  SER A 471       9.157  -1.531  18.294  1.00  0.250          H  
ATOM   7168 2HB  SER A 471       9.070  -3.203  18.006  1.00  0.250          H  
ATOM   7169  HG  SER A 471      10.213  -1.807  20.140  1.00  0.250          H  
ATOM   7170  N   ILE A 472      10.869  -4.710  16.960  1.00  0.140          N  
ATOM   7171  CA  ILE A 472      11.373  -6.065  17.050  1.00  0.140          C  
ATOM   7172  C   ILE A 472      12.682  -6.234  16.319  1.00  0.150          C  
ATOM   7173  O   ILE A 472      13.566  -6.934  16.812  1.00  0.160          O  
ATOM   7174  CB  ILE A 472      10.334  -7.118  16.550  1.00  0.200          C  
ATOM   7175  CG1 ILE A 472      10.789  -8.593  16.905  1.00  0.200          C  
ATOM   7176  CG2 ILE A 472      10.082  -7.008  15.044  1.00  0.200          C  
ATOM   7177  CD1 ILE A 472      10.869  -8.915  18.392  1.00  0.200          C  
ATOM   7178  H   ILE A 472      10.000  -4.492  16.461  1.00  0.170          H  
ATOM   7179  HA  ILE A 472      11.558  -6.256  18.100  1.00  0.170          H  
ATOM   7180  HB  ILE A 472       9.390  -6.935  17.062  1.00  0.240          H  
ATOM   7181 1HG1 ILE A 472      10.078  -9.279  16.453  1.00  0.240          H  
ATOM   7182 2HG1 ILE A 472      11.771  -8.781  16.466  1.00  0.240          H  
ATOM   7183 1HG2 ILE A 472       9.347  -7.718  14.757  1.00  0.240          H  
ATOM   7184 2HG2 ILE A 472       9.730  -6.023  14.809  1.00  0.240          H  
ATOM   7185 3HG2 ILE A 472      10.968  -7.203  14.491  1.00  0.240          H  
ATOM   7186 1HD1 ILE A 472      11.171  -9.939  18.525  1.00  0.240          H  
ATOM   7187 2HD1 ILE A 472      11.595  -8.281  18.887  1.00  0.240          H  
ATOM   7188 3HD1 ILE A 472       9.890  -8.768  18.848  1.00  0.240          H  
ATOM   7189  N   THR A 473      12.844  -5.581  15.171  1.00  0.150          N  
ATOM   7190  CA  THR A 473      14.063  -5.728  14.417  1.00  0.150          C  
ATOM   7191  C   THR A 473      15.246  -5.141  15.186  1.00  0.150          C  
ATOM   7192  O   THR A 473      16.308  -5.768  15.265  1.00  0.150          O  
ATOM   7193  CB  THR A 473      13.930  -5.049  13.045  1.00  0.210          C  
ATOM   7194  OG1 THR A 473      12.822  -5.614  12.328  1.00  0.210          O  
ATOM   7195  CG2 THR A 473      15.210  -5.306  12.232  1.00  0.210          C  
ATOM   7196  H   THR A 473      12.088  -5.017  14.775  1.00  0.180          H  
ATOM   7197  HA  THR A 473      14.256  -6.790  14.268  1.00  0.180          H  
ATOM   7198  HB  THR A 473      13.750  -3.995  13.180  1.00  0.250          H  
ATOM   7199  HG1 THR A 473      11.996  -5.192  12.669  1.00  0.250          H  
ATOM   7200 1HG2 THR A 473      15.121  -4.860  11.250  1.00  0.250          H  
ATOM   7201 2HG2 THR A 473      16.077  -4.882  12.737  1.00  0.250          H  
ATOM   7202 3HG2 THR A 473      15.352  -6.367  12.123  1.00  0.250          H  
ATOM   7203  N   ILE A 474      15.076  -3.933  15.747  1.00  0.140          N  
ATOM   7204  CA  ILE A 474      16.162  -3.273  16.458  1.00  0.140          C  
ATOM   7205  C   ILE A 474      16.490  -4.022  17.736  1.00  0.140          C  
ATOM   7206  O   ILE A 474      17.663  -4.262  18.025  1.00  0.140          O  
ATOM   7207  CB  ILE A 474      15.839  -1.799  16.806  1.00  0.200          C  
ATOM   7208  CG1 ILE A 474      15.712  -0.978  15.499  1.00  0.200          C  
ATOM   7209  CG2 ILE A 474      16.985  -1.226  17.698  1.00  0.200          C  
ATOM   7210  CD1 ILE A 474      15.116   0.421  15.646  1.00  0.200          C  
ATOM   7211  H   ILE A 474      14.174  -3.454  15.655  1.00  0.170          H  
ATOM   7212  HA  ILE A 474      17.045  -3.285  15.821  1.00  0.170          H  
ATOM   7213  HB  ILE A 474      14.884  -1.742  17.337  1.00  0.240          H  
ATOM   7214 1HG1 ILE A 474      16.695  -0.898  15.033  1.00  0.240          H  
ATOM   7215 2HG1 ILE A 474      15.067  -1.524  14.853  1.00  0.240          H  
ATOM   7216 1HG2 ILE A 474      16.783  -0.197  17.948  1.00  0.240          H  
ATOM   7217 2HG2 ILE A 474      17.072  -1.783  18.613  1.00  0.240          H  
ATOM   7218 3HG2 ILE A 474      17.929  -1.284  17.157  1.00  0.240          H  
ATOM   7219 1HD1 ILE A 474      15.049   0.887  14.661  1.00  0.240          H  
ATOM   7220 2HD1 ILE A 474      14.116   0.344  16.080  1.00  0.240          H  
ATOM   7221 3HD1 ILE A 474      15.743   1.033  16.282  1.00  0.240          H  
ATOM   7222  N   VAL A 475      15.469  -4.369  18.521  1.00  0.130          N  
ATOM   7223  CA  VAL A 475      15.707  -5.060  19.767  1.00  0.130          C  
ATOM   7224  C   VAL A 475      16.329  -6.421  19.518  1.00  0.130          C  
ATOM   7225  O   VAL A 475      17.254  -6.794  20.240  1.00  0.130          O  
ATOM   7226  CB  VAL A 475      14.420  -5.160  20.599  1.00  0.180          C  
ATOM   7227  CG1 VAL A 475      14.642  -6.051  21.845  1.00  0.180          C  
ATOM   7228  CG2 VAL A 475      13.999  -3.737  21.016  1.00  0.180          C  
ATOM   7229  H   VAL A 475      14.510  -4.140  18.249  1.00  0.160          H  
ATOM   7230  HA  VAL A 475      16.416  -4.485  20.339  1.00  0.160          H  
ATOM   7231  HB  VAL A 475      13.632  -5.612  19.989  1.00  0.220          H  
ATOM   7232 1HG1 VAL A 475      13.718  -6.104  22.419  1.00  0.220          H  
ATOM   7233 2HG1 VAL A 475      14.932  -7.058  21.547  1.00  0.220          H  
ATOM   7234 3HG1 VAL A 475      15.431  -5.619  22.468  1.00  0.220          H  
ATOM   7235 1HG2 VAL A 475      13.081  -3.784  21.575  1.00  0.220          H  
ATOM   7236 2HG2 VAL A 475      14.772  -3.291  21.625  1.00  0.220          H  
ATOM   7237 3HG2 VAL A 475      13.842  -3.126  20.132  1.00  0.220          H  
ATOM   7238  N   ALA A 476      15.831  -7.189  18.538  1.00  0.130          N  
ATOM   7239  CA  ALA A 476      16.432  -8.479  18.270  1.00  0.130          C  
ATOM   7240  C   ALA A 476      17.898  -8.308  17.917  1.00  0.140          C  
ATOM   7241  O   ALA A 476      18.740  -9.074  18.402  1.00  0.140          O  
ATOM   7242  CB  ALA A 476      15.714  -9.165  17.129  1.00  0.180          C  
ATOM   7243  H   ALA A 476      15.035  -6.892  17.968  1.00  0.160          H  
ATOM   7244  HA  ALA A 476      16.363  -9.089  19.170  1.00  0.160          H  
ATOM   7245 1HB  ALA A 476      16.178 -10.127  16.938  1.00  0.220          H  
ATOM   7246 2HB  ALA A 476      14.663  -9.299  17.387  1.00  0.220          H  
ATOM   7247 3HB  ALA A 476      15.786  -8.542  16.241  1.00  0.220          H  
ATOM   7248  N   ALA A 477      18.220  -7.284  17.107  1.00  0.140          N  
ATOM   7249  CA  ALA A 477      19.600  -7.048  16.748  1.00  0.140          C  
ATOM   7250  C   ALA A 477      20.429  -6.743  17.992  1.00  0.140          C  
ATOM   7251  O   ALA A 477      21.535  -7.255  18.121  1.00  0.140          O  
ATOM   7252  CB  ALA A 477      19.689  -5.917  15.740  1.00  0.200          C  
ATOM   7253  H   ALA A 477      17.494  -6.694  16.686  1.00  0.170          H  
ATOM   7254  HA  ALA A 477      19.990  -7.956  16.293  1.00  0.170          H  
ATOM   7255 1HB  ALA A 477      20.710  -5.761  15.447  1.00  0.240          H  
ATOM   7256 2HB  ALA A 477      19.096  -6.178  14.863  1.00  0.240          H  
ATOM   7257 3HB  ALA A 477      19.294  -5.007  16.185  1.00  0.240          H  
ATOM   7258  N   MET A 478      19.889  -5.954  18.938  1.00  0.140          N  
ATOM   7259  CA  MET A 478      20.620  -5.629  20.169  1.00  0.140          C  
ATOM   7260  C   MET A 478      20.872  -6.851  21.049  1.00  0.140          C  
ATOM   7261  O   MET A 478      21.947  -6.987  21.647  1.00  0.140          O  
ATOM   7262  CB  MET A 478      19.877  -4.596  20.996  1.00  0.200          C  
ATOM   7263  CG  MET A 478      19.846  -3.228  20.400  1.00  0.200          C  
ATOM   7264  SD  MET A 478      19.212  -2.028  21.531  1.00  0.200          S  
ATOM   7265  CE  MET A 478      17.490  -2.377  21.737  1.00  0.200          C  
ATOM   7266  H   MET A 478      18.981  -5.513  18.748  1.00  0.170          H  
ATOM   7267  HA  MET A 478      21.584  -5.213  19.886  1.00  0.170          H  
ATOM   7268 1HB  MET A 478      18.853  -4.931  21.124  1.00  0.240          H  
ATOM   7269 2HB  MET A 478      20.326  -4.529  21.987  1.00  0.240          H  
ATOM   7270 1HG  MET A 478      20.857  -2.939  20.120  1.00  0.240          H  
ATOM   7271 2HG  MET A 478      19.239  -3.218  19.512  1.00  0.240          H  
ATOM   7272 1HE  MET A 478      17.071  -1.677  22.426  1.00  0.240          H  
ATOM   7273 2HE  MET A 478      16.983  -2.292  20.789  1.00  0.240          H  
ATOM   7274 3HE  MET A 478      17.365  -3.377  22.143  1.00  0.240          H  
ATOM   7275  N   VAL A 479      19.893  -7.748  21.132  1.00  0.140          N  
ATOM   7276  CA  VAL A 479      20.064  -8.949  21.939  1.00  0.140          C  
ATOM   7277  C   VAL A 479      21.182  -9.798  21.350  1.00  0.140          C  
ATOM   7278  O   VAL A 479      22.052 -10.294  22.083  1.00  0.150          O  
ATOM   7279  CB  VAL A 479      18.752  -9.761  22.012  1.00  0.200          C  
ATOM   7280  CG1 VAL A 479      18.994 -11.126  22.688  1.00  0.200          C  
ATOM   7281  CG2 VAL A 479      17.713  -8.961  22.801  1.00  0.200          C  
ATOM   7282  H   VAL A 479      19.002  -7.548  20.659  1.00  0.170          H  
ATOM   7283  HA  VAL A 479      20.346  -8.652  22.949  1.00  0.170          H  
ATOM   7284  HB  VAL A 479      18.386  -9.940  20.997  1.00  0.240          H  
ATOM   7285 1HG1 VAL A 479      18.057 -11.679  22.726  1.00  0.240          H  
ATOM   7286 2HG1 VAL A 479      19.723 -11.707  22.125  1.00  0.240          H  
ATOM   7287 3HG1 VAL A 479      19.363 -10.969  23.702  1.00  0.240          H  
ATOM   7288 1HG2 VAL A 479      16.779  -9.517  22.844  1.00  0.240          H  
ATOM   7289 2HG2 VAL A 479      18.081  -8.787  23.811  1.00  0.240          H  
ATOM   7290 3HG2 VAL A 479      17.538  -8.008  22.321  1.00  0.240          H  
ATOM   7291  N   LEU A 480      21.134  -9.978  20.032  1.00  0.150          N  
ATOM   7292  CA  LEU A 480      22.139 -10.718  19.302  1.00  0.150          C  
ATOM   7293  C   LEU A 480      23.484 -10.021  19.361  1.00  0.150          C  
ATOM   7294  O   LEU A 480      24.513 -10.684  19.397  1.00  0.170          O  
ATOM   7295  CB  LEU A 480      21.693 -10.875  17.870  1.00  0.210          C  
ATOM   7296  CG  LEU A 480      20.529 -11.809  17.591  1.00  0.210          C  
ATOM   7297  CD1 LEU A 480      20.076 -11.559  16.179  1.00  0.210          C  
ATOM   7298  CD2 LEU A 480      20.978 -13.282  17.741  1.00  0.210          C  
ATOM   7299  H   LEU A 480      20.354  -9.566  19.505  1.00  0.180          H  
ATOM   7300  HA  LEU A 480      22.243 -11.694  19.764  1.00  0.180          H  
ATOM   7301 1HB  LEU A 480      21.365  -9.894  17.553  1.00  0.250          H  
ATOM   7302 2HB  LEU A 480      22.542 -11.187  17.266  1.00  0.250          H  
ATOM   7303  HG  LEU A 480      19.702 -11.597  18.272  1.00  0.250          H  
ATOM   7304 1HD1 LEU A 480      19.239 -12.211  15.948  1.00  0.250          H  
ATOM   7305 2HD1 LEU A 480      19.759 -10.519  16.078  1.00  0.250          H  
ATOM   7306 3HD1 LEU A 480      20.899 -11.751  15.496  1.00  0.250          H  
ATOM   7307 1HD2 LEU A 480      20.137 -13.938  17.512  1.00  0.250          H  
ATOM   7308 2HD2 LEU A 480      21.796 -13.487  17.047  1.00  0.250          H  
ATOM   7309 3HD2 LEU A 480      21.311 -13.477  18.756  1.00  0.250          H  
ATOM   7310  N   SER A 481      23.483  -8.690  19.353  1.00  0.140          N  
ATOM   7311  CA  SER A 481      24.699  -7.902  19.409  1.00  0.140          C  
ATOM   7312  C   SER A 481      25.445  -8.185  20.679  1.00  0.150          C  
ATOM   7313  O   SER A 481      26.649  -8.435  20.630  1.00  0.150          O  
ATOM   7314  CB  SER A 481      24.371  -6.440  19.330  1.00  0.200          C  
ATOM   7315  OG  SER A 481      25.518  -5.650  19.285  1.00  0.200          O  
ATOM   7316  H   SER A 481      22.599  -8.199  19.242  1.00  0.170          H  
ATOM   7317  HA  SER A 481      25.346  -8.171  18.593  1.00  0.170          H  
ATOM   7318 1HB  SER A 481      23.771  -6.280  18.485  1.00  0.240          H  
ATOM   7319 2HB  SER A 481      23.790  -6.153  20.190  1.00  0.240          H  
ATOM   7320  HG  SER A 481      25.652  -5.291  20.191  1.00  0.240          H  
ATOM   7321  N   VAL A 482      24.751  -8.174  21.822  1.00  0.150          N  
ATOM   7322  CA  VAL A 482      25.447  -8.489  23.055  1.00  0.150          C  
ATOM   7323  C   VAL A 482      25.905  -9.938  23.013  1.00  0.160          C  
ATOM   7324  O   VAL A 482      27.049 -10.212  23.363  1.00  0.180          O  
ATOM   7325  CB  VAL A 482      24.643  -8.172  24.320  1.00  0.210          C  
ATOM   7326  CG1 VAL A 482      25.368  -8.711  25.570  1.00  0.210          C  
ATOM   7327  CG2 VAL A 482      24.527  -6.674  24.444  1.00  0.210          C  
ATOM   7328  H   VAL A 482      23.757  -7.917  21.803  1.00  0.180          H  
ATOM   7329  HA  VAL A 482      26.330  -7.856  23.104  1.00  0.180          H  
ATOM   7330  HB  VAL A 482      23.653  -8.631  24.258  1.00  0.250          H  
ATOM   7331 1HG1 VAL A 482      24.787  -8.453  26.443  1.00  0.250          H  
ATOM   7332 2HG1 VAL A 482      25.472  -9.794  25.515  1.00  0.250          H  
ATOM   7333 3HG1 VAL A 482      26.359  -8.258  25.648  1.00  0.250          H  
ATOM   7334 1HG2 VAL A 482      23.974  -6.442  25.343  1.00  0.250          H  
ATOM   7335 2HG2 VAL A 482      25.519  -6.225  24.507  1.00  0.250          H  
ATOM   7336 3HG2 VAL A 482      24.007  -6.272  23.569  1.00  0.250          H  
ATOM   7337  N   LEU A 483      25.055 -10.872  22.560  1.00  0.160          N  
ATOM   7338  CA  LEU A 483      25.504 -12.253  22.465  1.00  0.200          C  
ATOM   7339  C   LEU A 483      26.824 -12.332  21.720  1.00  0.170          C  
ATOM   7340  O   LEU A 483      27.780 -12.897  22.244  1.00  0.170          O  
ATOM   7341  CB  LEU A 483      24.482 -13.106  21.691  1.00  0.260          C  
ATOM   7342  CG  LEU A 483      24.862 -14.581  21.372  1.00  0.260          C  
ATOM   7343  CD1 LEU A 483      25.000 -15.389  22.651  1.00  0.260          C  
ATOM   7344  CD2 LEU A 483      23.808 -15.157  20.417  1.00  0.260          C  
ATOM   7345  H   LEU A 483      24.092 -10.624  22.300  1.00  0.190          H  
ATOM   7346  HA  LEU A 483      25.638 -12.640  23.472  1.00  0.240          H  
ATOM   7347 1HB  LEU A 483      23.545 -13.105  22.246  1.00  0.320          H  
ATOM   7348 2HB  LEU A 483      24.296 -12.636  20.750  1.00  0.320          H  
ATOM   7349  HG  LEU A 483      25.826 -14.606  20.871  1.00  0.320          H  
ATOM   7350 1HD1 LEU A 483      25.278 -16.413  22.403  1.00  0.320          H  
ATOM   7351 2HD1 LEU A 483      25.771 -14.956  23.275  1.00  0.320          H  
ATOM   7352 3HD1 LEU A 483      24.054 -15.390  23.189  1.00  0.320          H  
ATOM   7353 1HD2 LEU A 483      24.070 -16.185  20.159  1.00  0.320          H  
ATOM   7354 2HD2 LEU A 483      22.829 -15.141  20.898  1.00  0.320          H  
ATOM   7355 3HD2 LEU A 483      23.775 -14.552  19.508  1.00  0.320          H  
ATOM   7356  N   VAL A 484      26.879 -11.739  20.525  1.00  0.190          N  
ATOM   7357  CA  VAL A 484      28.057 -11.747  19.669  1.00  0.180          C  
ATOM   7358  C   VAL A 484      29.230 -11.050  20.364  1.00  0.170          C  
ATOM   7359  O   VAL A 484      30.360 -11.557  20.335  1.00  0.170          O  
ATOM   7360  CB  VAL A 484      27.700 -11.153  18.281  1.00  0.260          C  
ATOM   7361  CG1 VAL A 484      28.934 -10.920  17.400  1.00  0.260          C  
ATOM   7362  CG2 VAL A 484      26.775 -12.174  17.562  1.00  0.260          C  
ATOM   7363  H   VAL A 484      26.038 -11.269  20.189  1.00  0.230          H  
ATOM   7364  HA  VAL A 484      28.334 -12.778  19.488  1.00  0.220          H  
ATOM   7365  HB  VAL A 484      27.186 -10.195  18.421  1.00  0.310          H  
ATOM   7366 1HG1 VAL A 484      28.618 -10.515  16.435  1.00  0.310          H  
ATOM   7367 2HG1 VAL A 484      29.614 -10.214  17.879  1.00  0.310          H  
ATOM   7368 3HG1 VAL A 484      29.433 -11.859  17.245  1.00  0.310          H  
ATOM   7369 1HG2 VAL A 484      26.491 -11.792  16.590  1.00  0.310          H  
ATOM   7370 2HG2 VAL A 484      27.306 -13.117  17.435  1.00  0.310          H  
ATOM   7371 3HG2 VAL A 484      25.882 -12.347  18.156  1.00  0.310          H  
ATOM   7372  N   ALA A 485      28.974  -9.908  21.017  1.00  0.170          N  
ATOM   7373  CA  ALA A 485      29.998  -9.198  21.770  1.00  0.170          C  
ATOM   7374  C   ALA A 485      30.564 -10.086  22.877  1.00  0.170          C  
ATOM   7375  O   ALA A 485      31.730  -9.971  23.221  1.00  0.190          O  
ATOM   7376  CB  ALA A 485      29.450  -7.913  22.372  1.00  0.240          C  
ATOM   7377  H   ALA A 485      28.038  -9.507  20.976  1.00  0.200          H  
ATOM   7378  HA  ALA A 485      30.794  -8.944  21.084  1.00  0.200          H  
ATOM   7379 1HB  ALA A 485      30.248  -7.396  22.898  1.00  0.290          H  
ATOM   7380 2HB  ALA A 485      29.061  -7.281  21.579  1.00  0.290          H  
ATOM   7381 3HB  ALA A 485      28.655  -8.159  23.066  1.00  0.290          H  
ATOM   7382  N   MET A 486      29.739 -10.949  23.476  1.00  0.190          N  
ATOM   7383  CA  MET A 486      30.212 -11.842  24.520  1.00  0.200          C  
ATOM   7384  C   MET A 486      30.852 -13.147  24.017  1.00  0.190          C  
ATOM   7385  O   MET A 486      31.781 -13.652  24.653  1.00  0.210          O  
ATOM   7386  CB  MET A 486      29.072 -12.189  25.461  1.00  0.280          C  
ATOM   7387  CG  MET A 486      28.551 -11.056  26.312  1.00  0.280          C  
ATOM   7388  SD  MET A 486      29.836 -10.278  27.238  1.00  0.280          S  
ATOM   7389  CE  MET A 486      30.464 -11.618  28.250  1.00  0.280          C  
ATOM   7390  H   MET A 486      28.748 -10.966  23.213  1.00  0.230          H  
ATOM   7391  HA  MET A 486      30.977 -11.316  25.079  1.00  0.240          H  
ATOM   7392 1HB  MET A 486      28.229 -12.524  24.857  1.00  0.330          H  
ATOM   7393 2HB  MET A 486      29.356 -13.008  26.090  1.00  0.330          H  
ATOM   7394 1HG  MET A 486      28.093 -10.310  25.669  1.00  0.330          H  
ATOM   7395 2HG  MET A 486      27.794 -11.428  27.001  1.00  0.330          H  
ATOM   7396 1HE  MET A 486      31.281 -11.262  28.863  1.00  0.330          H  
ATOM   7397 2HE  MET A 486      29.665 -11.999  28.891  1.00  0.330          H  
ATOM   7398 3HE  MET A 486      30.837 -12.406  27.616  1.00  0.330          H  
ATOM   7399  N   ILE A 487      30.375 -13.691  22.883  1.00  0.200          N  
ATOM   7400  CA  ILE A 487      30.894 -14.975  22.396  1.00  0.230          C  
ATOM   7401  C   ILE A 487      31.959 -14.867  21.299  1.00  0.270          C  
ATOM   7402  O   ILE A 487      32.919 -15.628  21.294  1.00  0.410          O  
ATOM   7403  CB  ILE A 487      29.753 -15.936  21.881  1.00  0.310          C  
ATOM   7404  CG1 ILE A 487      29.008 -15.419  20.565  1.00  0.310          C  
ATOM   7405  CG2 ILE A 487      28.726 -16.066  22.986  1.00  0.310          C  
ATOM   7406  CD1 ILE A 487      28.058 -16.390  19.905  1.00  0.310          C  
ATOM   7407  H   ILE A 487      29.576 -13.242  22.432  1.00  0.240          H  
ATOM   7408  HA  ILE A 487      31.357 -15.470  23.241  1.00  0.280          H  
ATOM   7409  HB  ILE A 487      30.183 -16.909  21.663  1.00  0.370          H  
ATOM   7410 1HG1 ILE A 487      28.461 -14.564  20.807  1.00  0.370          H  
ATOM   7411 2HG1 ILE A 487      29.711 -15.188  19.803  1.00  0.370          H  
ATOM   7412 1HG2 ILE A 487      27.942 -16.753  22.707  1.00  0.370          H  
ATOM   7413 2HG2 ILE A 487      29.200 -16.419  23.865  1.00  0.370          H  
ATOM   7414 3HG2 ILE A 487      28.295 -15.097  23.190  1.00  0.370          H  
ATOM   7415 1HD1 ILE A 487      27.623 -15.921  19.022  1.00  0.370          H  
ATOM   7416 2HD1 ILE A 487      28.614 -17.260  19.608  1.00  0.370          H  
ATOM   7417 3HD1 ILE A 487      27.260 -16.677  20.577  1.00  0.370          H  
ATOM   7418  N   LEU A 488      31.789 -13.959  20.344  1.00  0.200          N  
ATOM   7419  CA  LEU A 488      32.674 -13.897  19.201  1.00  0.200          C  
ATOM   7420  C   LEU A 488      33.688 -12.791  19.284  1.00  0.190          C  
ATOM   7421  O   LEU A 488      34.874 -13.009  19.038  1.00  0.200          O  
ATOM   7422  CB  LEU A 488      31.848 -13.686  17.928  1.00  0.280          C  
ATOM   7423  CG  LEU A 488      32.619 -13.618  16.590  1.00  0.280          C  
ATOM   7424  CD1 LEU A 488      33.303 -14.967  16.301  1.00  0.280          C  
ATOM   7425  CD2 LEU A 488      31.656 -13.212  15.469  1.00  0.280          C  
ATOM   7426  H   LEU A 488      31.028 -13.287  20.395  1.00  0.240          H  
ATOM   7427  HA  LEU A 488      33.209 -14.828  19.142  1.00  0.240          H  
ATOM   7428 1HB  LEU A 488      31.117 -14.489  17.853  1.00  0.340          H  
ATOM   7429 2HB  LEU A 488      31.319 -12.753  18.047  1.00  0.340          H  
ATOM   7430  HG  LEU A 488      33.398 -12.869  16.663  1.00  0.340          H  
ATOM   7431 1HD1 LEU A 488      33.837 -14.865  15.376  1.00  0.340          H  
ATOM   7432 2HD1 LEU A 488      34.008 -15.224  17.088  1.00  0.340          H  
ATOM   7433 3HD1 LEU A 488      32.557 -15.757  16.215  1.00  0.340          H  
ATOM   7434 1HD2 LEU A 488      32.201 -13.152  14.534  1.00  0.340          H  
ATOM   7435 2HD2 LEU A 488      30.865 -13.942  15.379  1.00  0.340          H  
ATOM   7436 3HD2 LEU A 488      31.221 -12.240  15.696  1.00  0.340          H  
ATOM   7437  N   THR A 489      33.258 -11.596  19.648  1.00  0.180          N  
ATOM   7438  CA  THR A 489      34.190 -10.496  19.596  1.00  0.170          C  
ATOM   7439  C   THR A 489      35.461 -10.740  20.432  1.00  0.180          C  
ATOM   7440  O   THR A 489      36.535 -10.498  19.887  1.00  0.200          O  
ATOM   7441  CB  THR A 489      33.505  -9.152  19.942  1.00  0.240          C  
ATOM   7442  OG1 THR A 489      32.460  -8.904  18.991  1.00  0.240          O  
ATOM   7443  CG2 THR A 489      34.491  -8.034  19.809  1.00  0.240          C  
ATOM   7444  H   THR A 489      32.277 -11.447  19.900  1.00  0.220          H  
ATOM   7445  HA  THR A 489      34.512 -10.398  18.558  1.00  0.200          H  
ATOM   7446  HB  THR A 489      33.099  -9.173  20.942  1.00  0.290          H  
ATOM   7447  HG1 THR A 489      31.962  -8.127  19.256  1.00  0.290          H  
ATOM   7448 1HG2 THR A 489      33.988  -7.104  20.009  1.00  0.290          H  
ATOM   7449 2HG2 THR A 489      35.310  -8.164  20.488  1.00  0.290          H  
ATOM   7450 3HG2 THR A 489      34.863  -8.020  18.812  1.00  0.290          H  
ATOM   7451  N   PRO A 490      35.437 -11.149  21.734  1.00  0.180          N  
ATOM   7452  CA  PRO A 490      36.642 -11.460  22.485  1.00  0.220          C  
ATOM   7453  C   PRO A 490      37.393 -12.695  21.970  1.00  0.190          C  
ATOM   7454  O   PRO A 490      38.613 -12.793  22.102  1.00  0.230          O  
ATOM   7455  CB  PRO A 490      36.100 -11.677  23.896  1.00  0.330          C  
ATOM   7456  CG  PRO A 490      34.658 -12.015  23.715  1.00  0.330          C  
ATOM   7457  CD  PRO A 490      34.225 -11.206  22.538  1.00  0.330          C  
ATOM   7458  HA  PRO A 490      37.290 -10.578  22.474  1.00  0.260          H  
ATOM   7459 1HB  PRO A 490      36.648 -12.461  24.390  1.00  0.400          H  
ATOM   7460 2HB  PRO A 490      36.245 -10.766  24.476  1.00  0.400          H  
ATOM   7461 1HG  PRO A 490      34.520 -13.099  23.569  1.00  0.400          H  
ATOM   7462 2HG  PRO A 490      34.082 -11.758  24.607  1.00  0.400          H  
ATOM   7463 1HD  PRO A 490      33.378 -11.705  22.093  1.00  0.400          H  
ATOM   7464 2HD  PRO A 490      33.992 -10.198  22.877  1.00  0.400          H  
ATOM   7465  N   ALA A 491      36.686 -13.624  21.312  1.00  0.170          N  
ATOM   7466  CA  ALA A 491      37.341 -14.786  20.727  1.00  0.170          C  
ATOM   7467  C   ALA A 491      38.282 -14.299  19.645  1.00  0.200          C  
ATOM   7468  O   ALA A 491      39.436 -14.739  19.524  1.00  0.260          O  
ATOM   7469  CB  ALA A 491      36.326 -15.753  20.163  1.00  0.240          C  
ATOM   7470  H   ALA A 491      35.677 -13.561  21.223  1.00  0.200          H  
ATOM   7471  HA  ALA A 491      37.926 -15.288  21.496  1.00  0.200          H  
ATOM   7472 1HB  ALA A 491      36.842 -16.577  19.736  1.00  0.290          H  
ATOM   7473 2HB  ALA A 491      35.667 -16.096  20.956  1.00  0.290          H  
ATOM   7474 3HB  ALA A 491      35.741 -15.270  19.395  1.00  0.290          H  
ATOM   7475  N   LEU A 492      37.760 -13.350  18.866  1.00  0.180          N  
ATOM   7476  CA  LEU A 492      38.518 -12.760  17.800  1.00  0.210          C  
ATOM   7477  C   LEU A 492      39.550 -11.794  18.365  1.00  0.220          C  
ATOM   7478  O   LEU A 492      40.701 -11.840  17.974  1.00  0.290          O  
ATOM   7479  CB  LEU A 492      37.604 -12.007  16.825  1.00  0.280          C  
ATOM   7480  CG  LEU A 492      36.565 -12.829  15.986  1.00  0.280          C  
ATOM   7481  CD1 LEU A 492      35.674 -11.847  15.208  1.00  0.280          C  
ATOM   7482  CD2 LEU A 492      37.263 -13.771  15.022  1.00  0.280          C  
ATOM   7483  H   LEU A 492      36.781 -13.087  19.017  1.00  0.220          H  
ATOM   7484  HA  LEU A 492      39.044 -13.548  17.275  1.00  0.250          H  
ATOM   7485 1HB  LEU A 492      37.059 -11.244  17.384  1.00  0.340          H  
ATOM   7486 2HB  LEU A 492      38.245 -11.527  16.131  1.00  0.340          H  
ATOM   7487  HG  LEU A 492      35.935 -13.407  16.662  1.00  0.340          H  
ATOM   7488 1HD1 LEU A 492      34.933 -12.400  14.631  1.00  0.340          H  
ATOM   7489 2HD1 LEU A 492      35.160 -11.185  15.904  1.00  0.340          H  
ATOM   7490 3HD1 LEU A 492      36.286 -11.258  14.532  1.00  0.340          H  
ATOM   7491 1HD2 LEU A 492      36.521 -14.319  14.460  1.00  0.340          H  
ATOM   7492 2HD2 LEU A 492      37.886 -13.201  14.336  1.00  0.340          H  
ATOM   7493 3HD2 LEU A 492      37.882 -14.477  15.569  1.00  0.340          H  
ATOM   7494  N   CYS A 493      39.219 -10.986  19.365  1.00  0.200          N  
ATOM   7495  CA  CYS A 493      40.222 -10.033  19.842  1.00  0.200          C  
ATOM   7496  C   CYS A 493      41.487 -10.747  20.322  1.00  0.200          C  
ATOM   7497  O   CYS A 493      42.605 -10.465  19.867  1.00  0.200          O  
ATOM   7498  CB  CYS A 493      39.677  -9.212  21.008  1.00  0.280          C  
ATOM   7499  SG  CYS A 493      38.362  -8.077  20.575  1.00  0.280          S  
ATOM   7500  H   CYS A 493      38.262 -10.969  19.702  1.00  0.240          H  
ATOM   7501  HA  CYS A 493      40.471  -9.371  19.029  1.00  0.240          H  
ATOM   7502 1HB  CYS A 493      39.314  -9.882  21.771  1.00  0.340          H  
ATOM   7503 2HB  CYS A 493      40.481  -8.642  21.458  1.00  0.340          H  
ATOM   7504  HG  CYS A 493      37.483  -9.035  20.180  1.00  0.340          H  
ATOM   7505  N   ALA A 494      41.287 -11.813  21.095  1.00  0.190          N  
ATOM   7506  CA  ALA A 494      42.352 -12.636  21.654  1.00  0.190          C  
ATOM   7507  C   ALA A 494      43.212 -13.342  20.595  1.00  0.200          C  
ATOM   7508  O   ALA A 494      44.307 -13.817  20.912  1.00  0.230          O  
ATOM   7509  CB  ALA A 494      41.747 -13.676  22.576  1.00  0.270          C  
ATOM   7510  H   ALA A 494      40.330 -12.031  21.390  1.00  0.230          H  
ATOM   7511  HA  ALA A 494      43.001 -11.983  22.234  1.00  0.230          H  
ATOM   7512 1HB  ALA A 494      42.535 -14.268  23.031  1.00  0.320          H  
ATOM   7513 2HB  ALA A 494      41.168 -13.170  23.349  1.00  0.320          H  
ATOM   7514 3HB  ALA A 494      41.087 -14.326  21.995  1.00  0.320          H  
ATOM   7515  N   THR A 495      42.692 -13.500  19.373  1.00  0.210          N  
ATOM   7516  CA  THR A 495      43.382 -14.232  18.325  1.00  0.200          C  
ATOM   7517  C   THR A 495      43.720 -13.411  17.066  1.00  0.210          C  
ATOM   7518  O   THR A 495      44.551 -13.837  16.251  1.00  0.210          O  
ATOM   7519  CB  THR A 495      42.563 -15.489  17.955  1.00  0.280          C  
ATOM   7520  OG1 THR A 495      41.240 -15.129  17.498  1.00  0.280          O  
ATOM   7521  CG2 THR A 495      42.431 -16.420  19.132  1.00  0.280          C  
ATOM   7522  H   THR A 495      41.825 -13.029  19.134  1.00  0.250          H  
ATOM   7523  HA  THR A 495      44.327 -14.581  18.735  1.00  0.240          H  
ATOM   7524  HB  THR A 495      43.077 -16.009  17.151  1.00  0.340          H  
ATOM   7525  HG1 THR A 495      40.681 -14.835  18.276  1.00  0.340          H  
ATOM   7526 1HG2 THR A 495      41.870 -17.292  18.826  1.00  0.340          H  
ATOM   7527 2HG2 THR A 495      43.419 -16.719  19.475  1.00  0.340          H  
ATOM   7528 3HG2 THR A 495      41.902 -15.917  19.941  1.00  0.340          H  
ATOM   7529  N   LEU A 496      43.101 -12.239  16.904  1.00  0.200          N  
ATOM   7530  CA  LEU A 496      43.312 -11.389  15.742  1.00  0.200          C  
ATOM   7531  C   LEU A 496      44.136 -10.146  16.036  1.00  0.210          C  
ATOM   7532  O   LEU A 496      44.909  -9.734  15.169  1.00  0.220          O  
ATOM   7533  CB  LEU A 496      41.982 -10.954  15.085  1.00  0.280          C  
ATOM   7534  CG  LEU A 496      41.369 -11.892  13.986  1.00  0.280          C  
ATOM   7535  CD1 LEU A 496      41.035 -13.254  14.574  1.00  0.280          C  
ATOM   7536  CD2 LEU A 496      40.102 -11.228  13.409  1.00  0.280          C  
ATOM   7537  H   LEU A 496      42.418 -11.953  17.587  1.00  0.240          H  
ATOM   7538  HA  LEU A 496      43.850 -11.961  15.012  1.00  0.240          H  
ATOM   7539 1HB  LEU A 496      41.244 -10.863  15.855  1.00  0.340          H  
ATOM   7540 2HB  LEU A 496      42.120  -9.968  14.643  1.00  0.340          H  
ATOM   7541  HG  LEU A 496      42.095 -12.037  13.187  1.00  0.340          H  
ATOM   7542 1HD1 LEU A 496      40.609 -13.888  13.800  1.00  0.340          H  
ATOM   7543 2HD1 LEU A 496      41.924 -13.729  14.958  1.00  0.340          H  
ATOM   7544 3HD1 LEU A 496      40.322 -13.136  15.374  1.00  0.340          H  
ATOM   7545 1HD2 LEU A 496      39.673 -11.864  12.636  1.00  0.340          H  
ATOM   7546 2HD2 LEU A 496      39.380 -11.087  14.192  1.00  0.340          H  
ATOM   7547 3HD2 LEU A 496      40.355 -10.268  12.978  1.00  0.340          H  
ATOM   7548  N   LEU A 497      44.018  -9.545  17.232  1.00  0.210          N  
ATOM   7549  CA  LEU A 497      44.727  -8.292  17.465  1.00  0.220          C  
ATOM   7550  C   LEU A 497      46.219  -8.548  17.647  1.00  0.210          C  
ATOM   7551  O   LEU A 497      46.633  -9.571  18.194  1.00  0.220          O  
ATOM   7552  CB  LEU A 497      44.156  -7.571  18.707  1.00  0.300          C  
ATOM   7553  CG  LEU A 497      42.644  -7.133  18.645  1.00  0.300          C  
ATOM   7554  CD1 LEU A 497      42.210  -6.550  20.003  1.00  0.300          C  
ATOM   7555  CD2 LEU A 497      42.434  -6.135  17.564  1.00  0.300          C  
ATOM   7556  H   LEU A 497      43.433  -9.914  17.987  1.00  0.250          H  
ATOM   7557  HA  LEU A 497      44.617  -7.659  16.591  1.00  0.260          H  
ATOM   7558 1HB  LEU A 497      44.275  -8.224  19.568  1.00  0.360          H  
ATOM   7559 2HB  LEU A 497      44.748  -6.672  18.874  1.00  0.360          H  
ATOM   7560  HG  LEU A 497      42.047  -7.992  18.438  1.00  0.360          H  
ATOM   7561 1HD1 LEU A 497      41.156  -6.269  19.970  1.00  0.360          H  
ATOM   7562 2HD1 LEU A 497      42.360  -7.306  20.759  1.00  0.360          H  
ATOM   7563 3HD1 LEU A 497      42.811  -5.667  20.239  1.00  0.360          H  
ATOM   7564 1HD2 LEU A 497      41.395  -5.855  17.525  1.00  0.360          H  
ATOM   7565 2HD2 LEU A 497      43.039  -5.247  17.757  1.00  0.360          H  
ATOM   7566 3HD2 LEU A 497      42.717  -6.574  16.629  1.00  0.360          H  
ATOM   7567  N   LYS A 498      47.029  -7.614  17.159  1.00  0.210          N  
ATOM   7568  CA  LYS A 498      48.473  -7.688  17.297  1.00  0.220          C  
ATOM   7569  C   LYS A 498      48.851  -7.246  18.709  1.00  0.210          C  
ATOM   7570  O   LYS A 498      48.243  -6.307  19.207  1.00  0.210          O  
ATOM   7571  CB  LYS A 498      49.146  -6.782  16.256  1.00  0.300          C  
ATOM   7572  CG  LYS A 498      50.664  -6.867  16.217  1.00  0.300          C  
ATOM   7573  CD  LYS A 498      51.257  -6.015  15.108  1.00  0.300          C  
ATOM   7574  CE  LYS A 498      52.779  -6.119  15.106  1.00  0.300          C  
ATOM   7575  NZ  LYS A 498      53.397  -5.303  14.024  1.00  0.300          N  
ATOM   7576  H   LYS A 498      46.616  -6.814  16.698  1.00  0.250          H  
ATOM   7577  HA  LYS A 498      48.776  -8.709  17.107  1.00  0.260          H  
ATOM   7578 1HB  LYS A 498      48.768  -7.031  15.263  1.00  0.360          H  
ATOM   7579 2HB  LYS A 498      48.880  -5.743  16.455  1.00  0.360          H  
ATOM   7580 1HG  LYS A 498      51.073  -6.526  17.169  1.00  0.360          H  
ATOM   7581 2HG  LYS A 498      50.963  -7.899  16.060  1.00  0.360          H  
ATOM   7582 1HD  LYS A 498      50.873  -6.346  14.141  1.00  0.360          H  
ATOM   7583 2HD  LYS A 498      50.972  -4.975  15.260  1.00  0.360          H  
ATOM   7584 1HE  LYS A 498      53.157  -5.776  16.069  1.00  0.360          H  
ATOM   7585 2HE  LYS A 498      53.063  -7.162  14.967  1.00  0.360          H  
ATOM   7586 1HZ  LYS A 498      54.402  -5.402  14.062  1.00  0.360          H  
ATOM   7587 2HZ  LYS A 498      53.063  -5.620  13.125  1.00  0.360          H  
ATOM   7588 3HZ  LYS A 498      53.150  -4.333  14.151  1.00  0.360          H  
ATOM   7589  N   PRO A 499      49.788  -7.906  19.408  1.00  0.210          N  
ATOM   7590  CA  PRO A 499      50.283  -7.464  20.697  1.00  0.210          C  
ATOM   7591  C   PRO A 499      50.866  -6.070  20.560  1.00  0.230          C  
ATOM   7592  O   PRO A 499      51.538  -5.783  19.574  1.00  0.270          O  
ATOM   7593  CB  PRO A 499      51.394  -8.486  20.994  1.00  0.320          C  
ATOM   7594  CG  PRO A 499      50.996  -9.728  20.216  1.00  0.320          C  
ATOM   7595  CD  PRO A 499      50.335  -9.205  18.953  1.00  0.320          C  
ATOM   7596  HA  PRO A 499      49.479  -7.477  21.436  1.00  0.250          H  
ATOM   7597 1HB  PRO A 499      52.368  -8.079  20.681  1.00  0.380          H  
ATOM   7598 2HB  PRO A 499      51.457  -8.658  22.080  1.00  0.380          H  
ATOM   7599 1HG  PRO A 499      51.896 -10.325  19.992  1.00  0.380          H  
ATOM   7600 2HG  PRO A 499      50.340 -10.373  20.800  1.00  0.380          H  
ATOM   7601 1HD  PRO A 499      51.071  -9.070  18.154  1.00  0.380          H  
ATOM   7602 2HD  PRO A 499      49.531  -9.911  18.688  1.00  0.380          H  
ATOM   7603  N   LEU A 500      50.641  -5.225  21.556  1.00  0.240          N  
ATOM   7604  CA  LEU A 500      51.193  -3.875  21.541  1.00  0.300          C  
ATOM   7605  C   LEU A 500      52.176  -3.759  22.680  1.00  0.470          C  
ATOM   7606  O   LEU A 500      51.986  -4.395  23.717  1.00  0.640          O  
ATOM   7607  CB  LEU A 500      50.098  -2.829  21.732  1.00  0.400          C  
ATOM   7608  CG  LEU A 500      48.902  -2.901  20.772  1.00  0.400          C  
ATOM   7609  CD1 LEU A 500      47.892  -1.813  21.175  1.00  0.400          C  
ATOM   7610  CD2 LEU A 500      49.356  -2.742  19.330  1.00  0.400          C  
ATOM   7611  H   LEU A 500      50.074  -5.520  22.340  1.00  0.290          H  
ATOM   7612  HA  LEU A 500      51.735  -3.700  20.611  1.00  0.360          H  
ATOM   7613 1HB  LEU A 500      49.731  -2.889  22.742  1.00  0.480          H  
ATOM   7614 2HB  LEU A 500      50.556  -1.840  21.614  1.00  0.480          H  
ATOM   7615  HG  LEU A 500      48.417  -3.868  20.875  1.00  0.480          H  
ATOM   7616 1HD1 LEU A 500      47.025  -1.865  20.523  1.00  0.480          H  
ATOM   7617 2HD1 LEU A 500      47.569  -1.947  22.197  1.00  0.480          H  
ATOM   7618 3HD1 LEU A 500      48.356  -0.829  21.082  1.00  0.480          H  
ATOM   7619 1HD2 LEU A 500      48.483  -2.800  18.676  1.00  0.480          H  
ATOM   7620 2HD2 LEU A 500      49.843  -1.776  19.214  1.00  0.480          H  
ATOM   7621 3HD2 LEU A 500      50.050  -3.537  19.061  1.00  0.480          H  
ATOM   7622  N   LYS A 501      53.206  -2.937  22.531  1.00  0.460          N  
ATOM   7623  CA  LYS A 501      54.109  -2.742  23.651  1.00  0.530          C  
ATOM   7624  C   LYS A 501      53.559  -1.669  24.569  1.00  0.460          C  
ATOM   7625  O   LYS A 501      52.857  -0.762  24.120  1.00  0.400          O  
ATOM   7626  CB  LYS A 501      55.506  -2.364  23.165  1.00  0.710          C  
ATOM   7627  CG  LYS A 501      56.212  -3.462  22.388  1.00  0.710          C  
ATOM   7628  CD  LYS A 501      57.601  -3.021  21.949  1.00  0.710          C  
ATOM   7629  CE  LYS A 501      58.309  -4.118  21.166  1.00  0.710          C  
ATOM   7630  NZ  LYS A 501      59.667  -3.696  20.718  1.00  0.710          N  
ATOM   7631  H   LYS A 501      53.364  -2.425  21.645  1.00  0.550          H  
ATOM   7632  HA  LYS A 501      54.176  -3.671  24.220  1.00  0.640          H  
ATOM   7633 1HB  LYS A 501      55.437  -1.499  22.513  1.00  0.860          H  
ATOM   7634 2HB  LYS A 501      56.126  -2.084  24.016  1.00  0.860          H  
ATOM   7635 1HG  LYS A 501      56.291  -4.354  23.007  1.00  0.860          H  
ATOM   7636 2HG  LYS A 501      55.618  -3.704  21.503  1.00  0.860          H  
ATOM   7637 1HD  LYS A 501      57.510  -2.136  21.315  1.00  0.860          H  
ATOM   7638 2HD  LYS A 501      58.198  -2.763  22.823  1.00  0.860          H  
ATOM   7639 1HE  LYS A 501      58.403  -5.001  21.796  1.00  0.860          H  
ATOM   7640 2HE  LYS A 501      57.711  -4.370  20.290  1.00  0.860          H  
ATOM   7641 1HZ  LYS A 501      60.101  -4.450  20.203  1.00  0.860          H  
ATOM   7642 2HZ  LYS A 501      59.591  -2.883  20.123  1.00  0.860          H  
ATOM   7643 3HZ  LYS A 501      60.235  -3.470  21.523  1.00  0.860          H  
ATOM   7644  N   LYS A 502      53.893  -1.737  25.847  1.00  0.510          N  
ATOM   7645  CA  LYS A 502      53.446  -0.692  26.753  1.00  0.480          C  
ATOM   7646  C   LYS A 502      53.914   0.666  26.219  1.00  0.440          C  
ATOM   7647  O   LYS A 502      55.097   0.851  25.931  1.00  0.440          O  
ATOM   7648  CB  LYS A 502      54.027  -0.942  28.148  1.00  0.680          C  
ATOM   7649  CG  LYS A 502      53.565   0.001  29.242  1.00  0.680          C  
ATOM   7650  CD  LYS A 502      54.212  -0.402  30.577  1.00  0.680          C  
ATOM   7651  CE  LYS A 502      53.857   0.534  31.733  1.00  0.680          C  
ATOM   7652  NZ  LYS A 502      52.490   0.280  32.261  1.00  0.680          N  
ATOM   7653  H   LYS A 502      54.458  -2.504  26.185  1.00  0.610          H  
ATOM   7654  HA  LYS A 502      52.354  -0.699  26.797  1.00  0.580          H  
ATOM   7655 1HB  LYS A 502      53.763  -1.948  28.468  1.00  0.820          H  
ATOM   7656 2HB  LYS A 502      55.114  -0.889  28.102  1.00  0.820          H  
ATOM   7657 1HG  LYS A 502      53.849   1.026  28.995  1.00  0.820          H  
ATOM   7658 2HG  LYS A 502      52.485  -0.053  29.317  1.00  0.820          H  
ATOM   7659 1HD  LYS A 502      53.866  -1.406  30.837  1.00  0.820          H  
ATOM   7660 2HD  LYS A 502      55.293  -0.428  30.462  1.00  0.820          H  
ATOM   7661 1HE  LYS A 502      54.577   0.390  32.536  1.00  0.820          H  
ATOM   7662 2HE  LYS A 502      53.914   1.567  31.389  1.00  0.820          H  
ATOM   7663 1HZ  LYS A 502      52.301   0.908  33.024  1.00  0.820          H  
ATOM   7664 2HZ  LYS A 502      51.767   0.415  31.536  1.00  0.820          H  
ATOM   7665 3HZ  LYS A 502      52.446  -0.677  32.587  1.00  0.820          H  
ATOM   7666  N   GLY A 503      52.983   1.610  26.102  1.00  0.430          N  
ATOM   7667  CA  GLY A 503      53.242   2.970  25.633  1.00  0.440          C  
ATOM   7668  C   GLY A 503      53.272   3.125  24.110  1.00  0.440          C  
ATOM   7669  O   GLY A 503      53.490   4.229  23.599  1.00  0.510          O  
ATOM   7670  H   GLY A 503      52.023   1.365  26.355  1.00  0.520          H  
ATOM   7671 1HA  GLY A 503      52.473   3.627  26.039  1.00  0.530          H  
ATOM   7672 2HA  GLY A 503      54.190   3.309  26.045  1.00  0.530          H  
ATOM   7673  N   GLU A 504      53.066   2.044  23.374  1.00  0.420          N  
ATOM   7674  CA  GLU A 504      53.109   2.132  21.928  1.00  0.490          C  
ATOM   7675  C   GLU A 504      51.768   2.558  21.357  1.00  0.410          C  
ATOM   7676  O   GLU A 504      50.794   1.819  21.409  1.00  0.620          O  
ATOM   7677  CB  GLU A 504      53.522   0.792  21.329  1.00  0.660          C  
ATOM   7678  CG  GLU A 504      53.681   0.805  19.830  1.00  0.660          C  
ATOM   7679  CD  GLU A 504      54.112  -0.505  19.274  1.00  0.660          C  
ATOM   7680  OE1 GLU A 504      54.010  -1.529  19.954  1.00  0.660          O  
ATOM   7681  OE2 GLU A 504      54.606  -0.489  18.163  1.00  0.660          O  
ATOM   7682  H   GLU A 504      52.905   1.136  23.816  1.00  0.500          H  
ATOM   7683  HA  GLU A 504      53.854   2.877  21.653  1.00  0.590          H  
ATOM   7684 1HB  GLU A 504      54.467   0.487  21.767  1.00  0.790          H  
ATOM   7685 2HB  GLU A 504      52.781   0.031  21.589  1.00  0.790          H  
ATOM   7686 1HG  GLU A 504      52.724   1.062  19.373  1.00  0.790          H  
ATOM   7687 2HG  GLU A 504      54.404   1.572  19.552  1.00  0.790          H  
ATOM   7688  N   HIS A 505      51.735   3.740  20.758  1.00  0.370          N  
ATOM   7689  CA  HIS A 505      50.493   4.268  20.208  1.00  0.370          C  
ATOM   7690  C   HIS A 505      50.574   4.373  18.690  1.00  0.520          C  
ATOM   7691  O   HIS A 505      49.696   4.939  18.050  1.00  0.820          O  
ATOM   7692  CB  HIS A 505      50.183   5.627  20.830  1.00  0.520          C  
ATOM   7693  CG  HIS A 505      49.968   5.558  22.315  1.00  0.520          C  
ATOM   7694  ND1 HIS A 505      48.823   5.037  22.877  1.00  0.520          N  
ATOM   7695  CD2 HIS A 505      50.760   5.928  23.348  1.00  0.520          C  
ATOM   7696  CE1 HIS A 505      48.916   5.098  24.194  1.00  0.520          C  
ATOM   7697  NE2 HIS A 505      50.079   5.636  24.504  1.00  0.520          N  
ATOM   7698  H   HIS A 505      52.576   4.302  20.730  1.00  0.440          H  
ATOM   7699  HA  HIS A 505      49.669   3.596  20.452  1.00  0.440          H  
ATOM   7700 1HB  HIS A 505      51.000   6.319  20.628  1.00  0.620          H  
ATOM   7701 2HB  HIS A 505      49.280   6.037  20.373  1.00  0.620          H  
ATOM   7702  HD1 HIS A 505      48.067   4.603  22.386  1.00  0.620          H  
ATOM   7703  HD2 HIS A 505      51.754   6.375  23.397  1.00  0.620          H  
ATOM   7704  HE1 HIS A 505      48.107   4.734  24.825  1.00  0.620          H  
ATOM   7705  N   HIS A 506      51.628   3.770  18.143  1.00  0.620          N  
ATOM   7706  CA  HIS A 506      52.009   3.736  16.723  1.00  0.510          C  
ATOM   7707  C   HIS A 506      52.353   5.123  16.141  1.00  0.530          C  
ATOM   7708  O   HIS A 506      52.038   5.439  14.990  1.00  0.740          O  
ATOM   7709  CB  HIS A 506      50.913   3.119  15.867  1.00  0.760          C  
ATOM   7710  CG  HIS A 506      50.456   1.774  16.274  1.00  0.760          C  
ATOM   7711  ND1 HIS A 506      51.242   0.646  16.184  1.00  0.760          N  
ATOM   7712  CD2 HIS A 506      49.262   1.370  16.752  1.00  0.760          C  
ATOM   7713  CE1 HIS A 506      50.549  -0.397  16.598  1.00  0.760          C  
ATOM   7714  NE2 HIS A 506      49.341   0.018  16.940  1.00  0.760          N  
ATOM   7715  H   HIS A 506      52.231   3.287  18.791  1.00  0.740          H  
ATOM   7716  HA  HIS A 506      52.883   3.103  16.615  1.00  0.610          H  
ATOM   7717 1HB  HIS A 506      50.085   3.740  15.892  1.00  0.910          H  
ATOM   7718 2HB  HIS A 506      51.246   3.065  14.830  1.00  0.910          H  
ATOM   7719  HD2 HIS A 506      48.394   2.005  16.941  1.00  0.910          H  
ATOM   7720  HE1 HIS A 506      50.908  -1.426  16.640  1.00  0.910          H  
ATOM   7721  HE2 HIS A 506      48.584  -0.562  17.283  1.00  0.910          H  
ATOM   7722  N   GLY A 507      53.081   5.938  16.903  1.00  0.510          N  
ATOM   7723  CA  GLY A 507      53.466   7.277  16.456  1.00  0.530          C  
ATOM   7724  C   GLY A 507      54.645   7.281  15.485  1.00  0.570          C  
ATOM   7725  O   GLY A 507      55.070   8.346  15.027  1.00  0.620          O  
ATOM   7726  H   GLY A 507      53.363   5.637  17.824  1.00  0.610          H  
ATOM   7727 1HA  GLY A 507      52.605   7.752  15.985  1.00  0.640          H  
ATOM   7728 2HA  GLY A 507      53.716   7.881  17.325  1.00  0.640          H  
ATOM   7729  N   GLN A 508      55.216   6.105  15.231  1.00  0.650          N  
ATOM   7730  CA  GLN A 508      56.330   5.924  14.307  1.00  0.740          C  
ATOM   7731  C   GLN A 508      55.921   5.594  12.851  1.00  0.820          C  
ATOM   7732  O   GLN A 508      56.789   5.467  11.989  1.00  1.200          O  
ATOM   7733  CB  GLN A 508      57.276   4.821  14.836  1.00  1.000          C  
ATOM   7734  CG  GLN A 508      56.730   3.373  14.767  1.00  1.000          C  
ATOM   7735  CD  GLN A 508      55.865   2.955  15.967  1.00  1.000          C  
ATOM   7736  OE1 GLN A 508      55.211   3.806  16.594  1.00  1.000          O  
ATOM   7737  NE2 GLN A 508      55.865   1.641  16.258  1.00  1.000          N  
ATOM   7738  H   GLN A 508      54.840   5.287  15.702  1.00  0.780          H  
ATOM   7739  HA  GLN A 508      56.892   6.856  14.282  1.00  0.890          H  
ATOM   7740 1HB  GLN A 508      58.203   4.843  14.263  1.00  1.200          H  
ATOM   7741 2HB  GLN A 508      57.534   5.031  15.874  1.00  1.200          H  
ATOM   7742 1HG  GLN A 508      56.150   3.252  13.869  1.00  1.200          H  
ATOM   7743 2HG  GLN A 508      57.587   2.697  14.731  1.00  1.200          H  
ATOM   7744 1HE2 GLN A 508      55.315   1.225  17.035  1.00  1.200          H  
ATOM   7745 2HE2 GLN A 508      56.413   1.014  15.711  1.00  1.200          H  
ATOM   7746  N   LYS A 509      54.624   5.382  12.587  1.00  0.810          N  
ATOM   7747  CA  LYS A 509      54.141   4.921  11.268  1.00  0.990          C  
ATOM   7748  C   LYS A 509      53.586   5.875  10.162  1.00  1.030          C  
ATOM   7749  O   LYS A 509      52.399   5.770   9.821  1.00  1.870          O  
ATOM   7750  CB  LYS A 509      53.054   3.860  11.514  1.00  1.310          C  
ATOM   7751  CG  LYS A 509      53.491   2.609  12.313  1.00  1.310          C  
ATOM   7752  CD  LYS A 509      54.551   1.782  11.558  1.00  1.310          C  
ATOM   7753  CE  LYS A 509      54.880   0.483  12.277  1.00  1.310          C  
ATOM   7754  NZ  LYS A 509      55.926  -0.306  11.549  1.00  1.310          N  
ATOM   7755  H   LYS A 509      53.941   5.519  13.341  1.00  0.970          H  
ATOM   7756  HA  LYS A 509      54.989   4.428  10.800  1.00  1.190          H  
ATOM   7757 1HB  LYS A 509      52.233   4.320  12.068  1.00  1.580          H  
ATOM   7758 2HB  LYS A 509      52.654   3.519  10.561  1.00  1.580          H  
ATOM   7759 1HG  LYS A 509      53.878   2.916  13.283  1.00  1.580          H  
ATOM   7760 2HG  LYS A 509      52.615   1.981  12.485  1.00  1.580          H  
ATOM   7761 1HD  LYS A 509      54.198   1.560  10.551  1.00  1.580          H  
ATOM   7762 2HD  LYS A 509      55.475   2.351  11.484  1.00  1.580          H  
ATOM   7763 1HE  LYS A 509      55.244   0.713  13.277  1.00  1.580          H  
ATOM   7764 2HE  LYS A 509      53.977  -0.120  12.360  1.00  1.580          H  
ATOM   7765 1HZ  LYS A 509      56.120  -1.157  12.056  1.00  1.580          H  
ATOM   7766 2HZ  LYS A 509      55.595  -0.537  10.621  1.00  1.580          H  
ATOM   7767 3HZ  LYS A 509      56.773   0.241  11.476  1.00  1.580          H  
ATOM   7768  N   GLY A 510      54.380   6.776   9.582  1.00  0.760          N  
ATOM   7769  CA  GLY A 510      53.913   7.544   8.403  1.00  0.750          C  
ATOM   7770  C   GLY A 510      52.601   8.316   8.575  1.00  0.640          C  
ATOM   7771  O   GLY A 510      52.460   9.152   9.471  1.00  0.740          O  
ATOM   7772  H   GLY A 510      55.336   6.885   9.908  1.00  0.910          H  
ATOM   7773 1HA  GLY A 510      54.699   8.247   8.119  1.00  0.900          H  
ATOM   7774 2HA  GLY A 510      53.809   6.859   7.563  1.00  0.900          H  
ATOM   7775  N   PHE A 511      51.651   8.062   7.659  1.00  0.480          N  
ATOM   7776  CA  PHE A 511      50.337   8.702   7.677  1.00  0.410          C  
ATOM   7777  C   PHE A 511      49.651   8.496   9.004  1.00  0.390          C  
ATOM   7778  O   PHE A 511      49.081   9.432   9.574  1.00  0.390          O  
ATOM   7779  CB  PHE A 511      49.414   8.144   6.598  1.00  0.600          C  
ATOM   7780  CG  PHE A 511      48.013   8.668   6.737  1.00  0.600          C  
ATOM   7781  CD1 PHE A 511      47.655   9.899   6.231  1.00  0.600          C  
ATOM   7782  CD2 PHE A 511      47.047   7.920   7.419  1.00  0.600          C  
ATOM   7783  CE1 PHE A 511      46.373  10.368   6.393  1.00  0.600          C  
ATOM   7784  CE2 PHE A 511      45.782   8.394   7.588  1.00  0.600          C  
ATOM   7785  CZ  PHE A 511      45.437   9.618   7.077  1.00  0.600          C  
ATOM   7786  H   PHE A 511      51.851   7.375   6.943  1.00  0.580          H  
ATOM   7787  HA  PHE A 511      50.468   9.776   7.518  1.00  0.490          H  
ATOM   7788 1HB  PHE A 511      49.787   8.412   5.611  1.00  0.720          H  
ATOM   7789 2HB  PHE A 511      49.382   7.059   6.660  1.00  0.720          H  
ATOM   7790  HD1 PHE A 511      48.394  10.500   5.701  1.00  0.720          H  
ATOM   7791  HD2 PHE A 511      47.311   6.944   7.829  1.00  0.720          H  
ATOM   7792  HE1 PHE A 511      46.102  11.340   5.985  1.00  0.720          H  
ATOM   7793  HE2 PHE A 511      45.052   7.796   8.124  1.00  0.720          H  
ATOM   7794  HZ  PHE A 511      44.425   9.996   7.210  1.00  0.720          H  
ATOM   7795  N   PHE A 512      49.627   7.240   9.455  1.00  0.400          N  
ATOM   7796  CA  PHE A 512      48.973   6.931  10.703  1.00  0.420          C  
ATOM   7797  C   PHE A 512      49.631   7.722  11.792  1.00  0.470          C  
ATOM   7798  O   PHE A 512      48.958   8.303  12.625  1.00  0.500          O  
ATOM   7799  CB  PHE A 512      49.012   5.470  11.082  1.00  0.580          C  
ATOM   7800  CG  PHE A 512      48.223   5.252  12.354  1.00  0.580          C  
ATOM   7801  CD1 PHE A 512      46.834   5.142  12.280  1.00  0.580          C  
ATOM   7802  CD2 PHE A 512      48.815   5.193  13.618  1.00  0.580          C  
ATOM   7803  CE1 PHE A 512      46.083   4.963  13.411  1.00  0.580          C  
ATOM   7804  CE2 PHE A 512      48.012   5.021  14.745  1.00  0.580          C  
ATOM   7805  CZ  PHE A 512      46.669   4.901  14.624  1.00  0.580          C  
ATOM   7806  H   PHE A 512      50.112   6.515   8.940  1.00  0.480          H  
ATOM   7807  HA  PHE A 512      47.930   7.230  10.631  1.00  0.500          H  
ATOM   7808 1HB  PHE A 512      48.569   4.891  10.293  1.00  0.700          H  
ATOM   7809 2HB  PHE A 512      50.043   5.135  11.225  1.00  0.700          H  
ATOM   7810  HD1 PHE A 512      46.324   5.188  11.302  1.00  0.700          H  
ATOM   7811  HD2 PHE A 512      49.907   5.299  13.729  1.00  0.700          H  
ATOM   7812  HE1 PHE A 512      45.007   4.866  13.339  1.00  0.700          H  
ATOM   7813  HE2 PHE A 512      48.441   4.994  15.749  1.00  0.700          H  
ATOM   7814  HZ  PHE A 512      46.057   4.768  15.514  1.00  0.700          H  
ATOM   7815  N   ALA A 513      50.957   7.754  11.812  1.00  0.520          N  
ATOM   7816  CA  ALA A 513      51.616   8.498  12.877  1.00  0.570          C  
ATOM   7817  C   ALA A 513      51.133   9.930  12.919  1.00  0.550          C  
ATOM   7818  O   ALA A 513      50.855  10.449  13.995  1.00  0.570          O  
ATOM   7819  CB  ALA A 513      53.092   8.537  12.668  1.00  0.780          C  
ATOM   7820  H   ALA A 513      51.475   7.234  11.099  1.00  0.620          H  
ATOM   7821  HA  ALA A 513      51.380   8.019  13.827  1.00  0.680          H  
ATOM   7822 1HB  ALA A 513      53.528   9.102  13.456  1.00  0.930          H  
ATOM   7823 2HB  ALA A 513      53.464   7.572  12.665  1.00  0.930          H  
ATOM   7824 3HB  ALA A 513      53.321   9.015  11.732  1.00  0.930          H  
ATOM   7825  N   TRP A 514      50.989  10.552  11.755  1.00  0.510          N  
ATOM   7826  CA  TRP A 514      50.482  11.908  11.686  1.00  0.510          C  
ATOM   7827  C   TRP A 514      49.077  11.985  12.281  1.00  0.470          C  
ATOM   7828  O   TRP A 514      48.817  12.821  13.152  1.00  0.500          O  
ATOM   7829  CB  TRP A 514      50.560  12.374  10.231  1.00  0.710          C  
ATOM   7830  CG  TRP A 514      49.898  13.635   9.913  1.00  0.710          C  
ATOM   7831  CD1 TRP A 514      50.371  14.894  10.087  1.00  0.710          C  
ATOM   7832  CD2 TRP A 514      48.617  13.766   9.274  1.00  0.710          C  
ATOM   7833  NE1 TRP A 514      49.465  15.803   9.616  1.00  0.710          N  
ATOM   7834  CE2 TRP A 514      48.386  15.128   9.108  1.00  0.710          C  
ATOM   7835  CE3 TRP A 514      47.657  12.840   8.825  1.00  0.710          C  
ATOM   7836  CZ2 TRP A 514      47.238  15.605   8.512  1.00  0.710          C  
ATOM   7837  CZ3 TRP A 514      46.505  13.324   8.235  1.00  0.710          C  
ATOM   7838  CH2 TRP A 514      46.302  14.668   8.078  1.00  0.710          C  
ATOM   7839  H   TRP A 514      51.298  10.067  10.902  1.00  0.610          H  
ATOM   7840  HA  TRP A 514      51.138  12.545  12.279  1.00  0.610          H  
ATOM   7841 1HB  TRP A 514      51.607  12.476   9.958  1.00  0.860          H  
ATOM   7842 2HB  TRP A 514      50.150  11.615   9.587  1.00  0.860          H  
ATOM   7843  HD1 TRP A 514      51.332  15.143  10.535  1.00  0.860          H  
ATOM   7844  HE1 TRP A 514      49.575  16.806   9.628  1.00  0.860          H  
ATOM   7845  HE3 TRP A 514      47.812  11.763   8.943  1.00  0.860          H  
ATOM   7846  HZ2 TRP A 514      47.054  16.670   8.382  1.00  0.860          H  
ATOM   7847  HZ3 TRP A 514      45.763  12.614   7.899  1.00  0.860          H  
ATOM   7848  HH2 TRP A 514      45.383  15.012   7.608  1.00  0.860          H  
ATOM   7849  N   PHE A 515      48.197  11.074  11.863  1.00  0.420          N  
ATOM   7850  CA  PHE A 515      46.827  10.996  12.363  1.00  0.390          C  
ATOM   7851  C   PHE A 515      46.785  10.812  13.883  1.00  0.390          C  
ATOM   7852  O   PHE A 515      46.065  11.514  14.597  1.00  0.380          O  
ATOM   7853  CB  PHE A 515      46.068   9.878  11.650  1.00  0.560          C  
ATOM   7854  CG  PHE A 515      44.711   9.630  12.196  1.00  0.560          C  
ATOM   7855  CD1 PHE A 515      43.667  10.501  11.933  1.00  0.560          C  
ATOM   7856  CD2 PHE A 515      44.466   8.504  12.979  1.00  0.560          C  
ATOM   7857  CE1 PHE A 515      42.414  10.259  12.456  1.00  0.560          C  
ATOM   7858  CE2 PHE A 515      43.217   8.267  13.492  1.00  0.560          C  
ATOM   7859  CZ  PHE A 515      42.195   9.143  13.234  1.00  0.560          C  
ATOM   7860  H   PHE A 515      48.498  10.409  11.138  1.00  0.500          H  
ATOM   7861  HA  PHE A 515      46.334  11.928  12.133  1.00  0.470          H  
ATOM   7862 1HB  PHE A 515      45.984  10.114  10.588  1.00  0.670          H  
ATOM   7863 2HB  PHE A 515      46.634   8.955  11.727  1.00  0.670          H  
ATOM   7864  HD1 PHE A 515      43.840  11.385  11.317  1.00  0.670          H  
ATOM   7865  HD2 PHE A 515      45.281   7.807  13.186  1.00  0.670          H  
ATOM   7866  HE1 PHE A 515      41.597  10.949  12.252  1.00  0.670          H  
ATOM   7867  HE2 PHE A 515      43.037   7.388  14.101  1.00  0.670          H  
ATOM   7868  HZ  PHE A 515      41.210   8.954  13.637  1.00  0.670          H  
ATOM   7869  N   ASN A 516      47.546   9.837  14.364  1.00  0.390          N  
ATOM   7870  CA  ASN A 516      47.642   9.473  15.763  1.00  0.360          C  
ATOM   7871  C   ASN A 516      48.122  10.628  16.609  1.00  0.400          C  
ATOM   7872  O   ASN A 516      47.554  10.902  17.670  1.00  0.400          O  
ATOM   7873  CB  ASN A 516      48.602   8.328  15.914  1.00  0.520          C  
ATOM   7874  CG  ASN A 516      48.640   7.784  17.281  1.00  0.520          C  
ATOM   7875  OD1 ASN A 516      47.624   7.262  17.764  1.00  0.520          O  
ATOM   7876  ND2 ASN A 516      49.773   7.902  17.924  1.00  0.520          N  
ATOM   7877  H   ASN A 516      48.095   9.313  13.704  1.00  0.470          H  
ATOM   7878  HA  ASN A 516      46.657   9.177  16.116  1.00  0.430          H  
ATOM   7879 1HB  ASN A 516      48.322   7.577  15.226  1.00  0.620          H  
ATOM   7880 2HB  ASN A 516      49.603   8.650  15.638  1.00  0.620          H  
ATOM   7881 1HD2 ASN A 516      49.857   7.552  18.853  1.00  0.620          H  
ATOM   7882 2HD2 ASN A 516      50.544   8.344  17.479  1.00  0.620          H  
ATOM   7883  N   GLN A 517      49.180  11.294  16.154  1.00  0.420          N  
ATOM   7884  CA  GLN A 517      49.740  12.416  16.862  1.00  0.460          C  
ATOM   7885  C   GLN A 517      48.712  13.542  16.936  1.00  0.450          C  
ATOM   7886  O   GLN A 517      48.537  14.138  18.005  1.00  0.450          O  
ATOM   7887  CB  GLN A 517      51.018  12.857  16.143  1.00  0.630          C  
ATOM   7888  CG  GLN A 517      52.225  11.863  16.259  1.00  0.630          C  
ATOM   7889  CD  GLN A 517      53.337  12.245  15.272  1.00  0.630          C  
ATOM   7890  OE1 GLN A 517      53.276  13.368  14.753  1.00  0.630          O  
ATOM   7891  NE2 GLN A 517      54.308  11.355  14.970  1.00  0.630          N  
ATOM   7892  H   GLN A 517      49.626  10.989  15.286  1.00  0.500          H  
ATOM   7893  HA  GLN A 517      49.990  12.107  17.874  1.00  0.550          H  
ATOM   7894 1HB  GLN A 517      50.797  12.973  15.080  1.00  0.750          H  
ATOM   7895 2HB  GLN A 517      51.333  13.823  16.519  1.00  0.750          H  
ATOM   7896 1HG  GLN A 517      52.633  11.945  17.264  1.00  0.750          H  
ATOM   7897 2HG  GLN A 517      51.909  10.845  16.082  1.00  0.750          H  
ATOM   7898 1HE2 GLN A 517      55.017  11.610  14.313  1.00  0.750          H  
ATOM   7899 2HE2 GLN A 517      54.348  10.402  15.355  1.00  0.750          H  
ATOM   7900  N   MET A 518      47.975  13.800  15.835  1.00  0.440          N  
ATOM   7901  CA  MET A 518      46.941  14.827  15.883  1.00  0.450          C  
ATOM   7902  C   MET A 518      45.859  14.435  16.859  1.00  0.400          C  
ATOM   7903  O   MET A 518      45.411  15.274  17.640  1.00  0.390          O  
ATOM   7904  CB  MET A 518      46.255  15.044  14.548  1.00  0.630          C  
ATOM   7905  CG  MET A 518      47.053  15.705  13.466  1.00  0.630          C  
ATOM   7906  SD  MET A 518      46.021  16.124  12.060  1.00  0.630          S  
ATOM   7907  CE  MET A 518      45.604  14.507  11.450  1.00  0.630          C  
ATOM   7908  H   MET A 518      48.173  13.310  14.953  1.00  0.530          H  
ATOM   7909  HA  MET A 518      47.385  15.758  16.226  1.00  0.540          H  
ATOM   7910 1HB  MET A 518      45.958  14.070  14.189  1.00  0.750          H  
ATOM   7911 2HB  MET A 518      45.347  15.625  14.700  1.00  0.750          H  
ATOM   7912 1HG  MET A 518      47.491  16.613  13.848  1.00  0.750          H  
ATOM   7913 2HG  MET A 518      47.850  15.055  13.127  1.00  0.750          H  
ATOM   7914 1HE  MET A 518      44.982  14.604  10.571  1.00  0.750          H  
ATOM   7915 2HE  MET A 518      46.515  13.986  11.203  1.00  0.750          H  
ATOM   7916 3HE  MET A 518      45.056  13.950  12.197  1.00  0.750          H  
ATOM   7917  N   PHE A 519      45.441  13.161  16.830  1.00  0.400          N  
ATOM   7918  CA  PHE A 519      44.413  12.698  17.739  1.00  0.380          C  
ATOM   7919  C   PHE A 519      44.831  12.907  19.165  1.00  0.350          C  
ATOM   7920  O   PHE A 519      44.044  13.418  19.959  1.00  0.350          O  
ATOM   7921  CB  PHE A 519      44.035  11.230  17.570  1.00  0.540          C  
ATOM   7922  CG  PHE A 519      43.051  10.848  18.658  1.00  0.540          C  
ATOM   7923  CD1 PHE A 519      41.729  11.251  18.580  1.00  0.540          C  
ATOM   7924  CD2 PHE A 519      43.456  10.134  19.786  1.00  0.540          C  
ATOM   7925  CE1 PHE A 519      40.851  10.965  19.595  1.00  0.540          C  
ATOM   7926  CE2 PHE A 519      42.564   9.850  20.794  1.00  0.540          C  
ATOM   7927  CZ  PHE A 519      41.259  10.276  20.694  1.00  0.540          C  
ATOM   7928  H   PHE A 519      45.822  12.513  16.135  1.00  0.480          H  
ATOM   7929  HA  PHE A 519      43.518  13.288  17.561  1.00  0.460          H  
ATOM   7930 1HB  PHE A 519      43.587  11.059  16.591  1.00  0.650          H  
ATOM   7931 2HB  PHE A 519      44.922  10.602  17.656  1.00  0.650          H  
ATOM   7932  HD1 PHE A 519      41.392  11.819  17.712  1.00  0.650          H  
ATOM   7933  HD2 PHE A 519      44.497   9.813  19.872  1.00  0.650          H  
ATOM   7934  HE1 PHE A 519      39.840  11.302  19.530  1.00  0.650          H  
ATOM   7935  HE2 PHE A 519      42.894   9.303  21.671  1.00  0.650          H  
ATOM   7936  HZ  PHE A 519      40.550  10.070  21.492  1.00  0.650          H  
ATOM   7937  N   ASN A 520      46.041  12.476  19.520  1.00  0.330          N  
ATOM   7938  CA  ASN A 520      46.467  12.619  20.891  1.00  0.300          C  
ATOM   7939  C   ASN A 520      46.516  14.081  21.307  1.00  0.320          C  
ATOM   7940  O   ASN A 520      46.120  14.405  22.430  1.00  0.320          O  
ATOM   7941  CB  ASN A 520      47.802  11.951  21.097  1.00  0.430          C  
ATOM   7942  CG  ASN A 520      47.687  10.458  21.095  1.00  0.430          C  
ATOM   7943  OD1 ASN A 520      46.605   9.890  21.294  1.00  0.430          O  
ATOM   7944  ND2 ASN A 520      48.787   9.804  20.870  1.00  0.430          N  
ATOM   7945  H   ASN A 520      46.651  12.033  18.828  1.00  0.400          H  
ATOM   7946  HA  ASN A 520      45.733  12.125  21.527  1.00  0.360          H  
ATOM   7947 1HB  ASN A 520      48.479  12.252  20.291  1.00  0.520          H  
ATOM   7948 2HB  ASN A 520      48.239  12.280  22.039  1.00  0.520          H  
ATOM   7949 1HD2 ASN A 520      48.775   8.805  20.850  1.00  0.520          H  
ATOM   7950 2HD2 ASN A 520      49.639  10.298  20.708  1.00  0.520          H  
ATOM   7951  N   ARG A 521      46.970  14.979  20.418  1.00  0.340          N  
ATOM   7952  CA  ARG A 521      46.980  16.391  20.775  1.00  0.350          C  
ATOM   7953  C   ARG A 521      45.555  16.891  20.968  1.00  0.350          C  
ATOM   7954  O   ARG A 521      45.276  17.649  21.904  1.00  0.360          O  
ATOM   7955  CB  ARG A 521      47.683  17.248  19.732  1.00  0.490          C  
ATOM   7956  CG  ARG A 521      49.202  17.088  19.684  1.00  0.490          C  
ATOM   7957  CD  ARG A 521      49.858  18.174  18.893  1.00  0.490          C  
ATOM   7958  NE  ARG A 521      49.484  18.164  17.476  1.00  0.490          N  
ATOM   7959  CZ  ARG A 521      50.107  17.471  16.493  1.00  0.490          C  
ATOM   7960  NH1 ARG A 521      51.144  16.703  16.746  1.00  0.490          N  
ATOM   7961  NH2 ARG A 521      49.672  17.578  15.254  1.00  0.490          N  
ATOM   7962  H   ARG A 521      47.345  14.667  19.514  1.00  0.410          H  
ATOM   7963  HA  ARG A 521      47.514  16.502  21.720  1.00  0.420          H  
ATOM   7964 1HB  ARG A 521      47.295  16.990  18.745  1.00  0.580          H  
ATOM   7965 2HB  ARG A 521      47.456  18.297  19.910  1.00  0.580          H  
ATOM   7966 1HG  ARG A 521      49.598  17.115  20.699  1.00  0.580          H  
ATOM   7967 2HG  ARG A 521      49.449  16.133  19.229  1.00  0.580          H  
ATOM   7968 1HD  ARG A 521      49.559  19.136  19.310  1.00  0.580          H  
ATOM   7969 2HD  ARG A 521      50.938  18.080  18.970  1.00  0.580          H  
ATOM   7970  HE  ARG A 521      48.698  18.740  17.205  1.00  0.580          H  
ATOM   7971 1HH1 ARG A 521      51.497  16.608  17.684  1.00  0.580          H  
ATOM   7972 2HH1 ARG A 521      51.601  16.221  15.982  1.00  0.580          H  
ATOM   7973 1HH2 ARG A 521      48.882  18.173  15.045  1.00  0.580          H  
ATOM   7974 2HH2 ARG A 521      50.129  17.064  14.511  1.00  0.580          H  
ATOM   7975  N   ASN A 522      44.643  16.461  20.093  1.00  0.350          N  
ATOM   7976  CA  ASN A 522      43.262  16.880  20.191  1.00  0.360          C  
ATOM   7977  C   ASN A 522      42.650  16.349  21.475  1.00  0.350          C  
ATOM   7978  O   ASN A 522      41.862  17.046  22.116  1.00  0.360          O  
ATOM   7979  CB  ASN A 522      42.480  16.387  18.994  1.00  0.500          C  
ATOM   7980  CG  ASN A 522      42.832  17.115  17.725  1.00  0.500          C  
ATOM   7981  OD1 ASN A 522      43.341  18.244  17.731  1.00  0.500          O  
ATOM   7982  ND2 ASN A 522      42.573  16.474  16.617  1.00  0.500          N  
ATOM   7983  H   ASN A 522      44.934  15.873  19.308  1.00  0.420          H  
ATOM   7984  HA  ASN A 522      43.225  17.965  20.224  1.00  0.430          H  
ATOM   7985 1HB  ASN A 522      42.674  15.327  18.850  1.00  0.600          H  
ATOM   7986 2HB  ASN A 522      41.415  16.501  19.184  1.00  0.600          H  
ATOM   7987 1HD2 ASN A 522      42.786  16.894  15.736  1.00  0.600          H  
ATOM   7988 2HD2 ASN A 522      42.163  15.565  16.648  1.00  0.600          H  
ATOM   7989  N   ALA A 523      43.013  15.120  21.850  1.00  0.340          N  
ATOM   7990  CA  ALA A 523      42.525  14.498  23.058  1.00  0.330          C  
ATOM   7991  C   ALA A 523      42.977  15.286  24.286  1.00  0.330          C  
ATOM   7992  O   ALA A 523      42.186  15.476  25.214  1.00  0.330          O  
ATOM   7993  CB  ALA A 523      42.987  13.063  23.120  1.00  0.470          C  
ATOM   7994  H   ALA A 523      43.620  14.586  21.232  1.00  0.410          H  
ATOM   7995  HA  ALA A 523      41.439  14.509  23.023  1.00  0.400          H  
ATOM   7996 1HB  ALA A 523      42.578  12.608  23.990  1.00  0.560          H  
ATOM   7997 2HB  ALA A 523      42.637  12.537  22.232  1.00  0.560          H  
ATOM   7998 3HB  ALA A 523      44.068  13.030  23.154  1.00  0.560          H  
ATOM   7999  N   GLU A 524      44.234  15.771  24.293  1.00  0.330          N  
ATOM   8000  CA  GLU A 524      44.697  16.599  25.404  1.00  0.330          C  
ATOM   8001  C   GLU A 524      43.938  17.923  25.444  1.00  0.340          C  
ATOM   8002  O   GLU A 524      43.566  18.392  26.523  1.00  0.340          O  
ATOM   8003  CB  GLU A 524      46.199  16.889  25.325  1.00  0.460          C  
ATOM   8004  CG  GLU A 524      47.114  15.701  25.596  1.00  0.460          C  
ATOM   8005  CD  GLU A 524      48.582  16.078  25.521  1.00  0.460          C  
ATOM   8006  OE1 GLU A 524      48.867  17.187  25.125  1.00  0.460          O  
ATOM   8007  OE2 GLU A 524      49.408  15.267  25.870  1.00  0.460          O  
ATOM   8008  H   GLU A 524      44.879  15.507  23.539  1.00  0.400          H  
ATOM   8009  HA  GLU A 524      44.500  16.066  26.334  1.00  0.400          H  
ATOM   8010 1HB  GLU A 524      46.435  17.259  24.325  1.00  0.550          H  
ATOM   8011 2HB  GLU A 524      46.452  17.677  26.032  1.00  0.550          H  
ATOM   8012 1HG  GLU A 524      46.896  15.305  26.587  1.00  0.550          H  
ATOM   8013 2HG  GLU A 524      46.903  14.921  24.867  1.00  0.550          H  
ATOM   8014  N   ARG A 525      43.689  18.524  24.270  1.00  0.350          N  
ATOM   8015  CA  ARG A 525      42.953  19.783  24.216  1.00  0.370          C  
ATOM   8016  C   ARG A 525      41.548  19.570  24.760  1.00  0.370          C  
ATOM   8017  O   ARG A 525      41.039  20.393  25.525  1.00  0.380          O  
ATOM   8018  CB  ARG A 525      42.896  20.315  22.794  1.00  0.510          C  
ATOM   8019  CG  ARG A 525      44.221  20.840  22.257  1.00  0.510          C  
ATOM   8020  CD  ARG A 525      44.133  21.196  20.822  1.00  0.510          C  
ATOM   8021  NE  ARG A 525      45.401  21.689  20.306  1.00  0.510          N  
ATOM   8022  CZ  ARG A 525      45.691  21.852  18.997  1.00  0.510          C  
ATOM   8023  NH1 ARG A 525      44.798  21.552  18.073  1.00  0.510          N  
ATOM   8024  NH2 ARG A 525      46.880  22.316  18.644  1.00  0.510          N  
ATOM   8025  H   ARG A 525      44.068  18.110  23.411  1.00  0.420          H  
ATOM   8026  HA  ARG A 525      43.465  20.513  24.841  1.00  0.440          H  
ATOM   8027 1HB  ARG A 525      42.563  19.528  22.128  1.00  0.610          H  
ATOM   8028 2HB  ARG A 525      42.169  21.122  22.736  1.00  0.610          H  
ATOM   8029 1HG  ARG A 525      44.506  21.731  22.813  1.00  0.610          H  
ATOM   8030 2HG  ARG A 525      44.990  20.083  22.375  1.00  0.610          H  
ATOM   8031 1HD  ARG A 525      43.856  20.306  20.259  1.00  0.610          H  
ATOM   8032 2HD  ARG A 525      43.379  21.969  20.683  1.00  0.610          H  
ATOM   8033  HE  ARG A 525      46.116  21.934  20.980  1.00  0.610          H  
ATOM   8034 1HH1 ARG A 525      43.888  21.201  18.340  1.00  0.610          H  
ATOM   8035 2HH1 ARG A 525      45.017  21.676  17.095  1.00  0.610          H  
ATOM   8036 1HH2 ARG A 525      47.564  22.549  19.352  1.00  0.610          H  
ATOM   8037 2HH2 ARG A 525      47.106  22.445  17.668  1.00  0.610          H  
ATOM   8038  N   TYR A 526      40.942  18.445  24.388  1.00  0.370          N  
ATOM   8039  CA  TYR A 526      39.637  18.038  24.860  1.00  0.350          C  
ATOM   8040  C   TYR A 526      39.610  17.899  26.369  1.00  0.340          C  
ATOM   8041  O   TYR A 526      38.758  18.499  27.024  1.00  0.350          O  
ATOM   8042  CB  TYR A 526      39.245  16.748  24.164  1.00  0.500          C  
ATOM   8043  CG  TYR A 526      38.103  16.052  24.733  1.00  0.500          C  
ATOM   8044  CD1 TYR A 526      36.827  16.483  24.532  1.00  0.500          C  
ATOM   8045  CD2 TYR A 526      38.359  14.915  25.458  1.00  0.500          C  
ATOM   8046  CE1 TYR A 526      35.798  15.773  25.064  1.00  0.500          C  
ATOM   8047  CE2 TYR A 526      37.354  14.200  25.965  1.00  0.500          C  
ATOM   8048  CZ  TYR A 526      36.069  14.601  25.783  1.00  0.500          C  
ATOM   8049  OH  TYR A 526      35.052  13.830  26.294  1.00  0.500          O  
ATOM   8050  H   TYR A 526      41.409  17.842  23.710  1.00  0.440          H  
ATOM   8051  HA  TYR A 526      38.918  18.809  24.583  1.00  0.420          H  
ATOM   8052 1HB  TYR A 526      39.024  16.962  23.119  1.00  0.600          H  
ATOM   8053 2HB  TYR A 526      40.074  16.078  24.169  1.00  0.600          H  
ATOM   8054  HD1 TYR A 526      36.636  17.380  23.957  1.00  0.600          H  
ATOM   8055  HD2 TYR A 526      39.390  14.581  25.601  1.00  0.600          H  
ATOM   8056  HE1 TYR A 526      34.784  16.116  24.912  1.00  0.600          H  
ATOM   8057  HE2 TYR A 526      37.572  13.303  26.508  1.00  0.600          H  
ATOM   8058  HH  TYR A 526      35.422  13.047  26.712  1.00  0.600          H  
ATOM   8059  N   GLU A 527      40.553  17.147  26.947  1.00  0.320          N  
ATOM   8060  CA  GLU A 527      40.571  16.980  28.395  1.00  0.330          C  
ATOM   8061  C   GLU A 527      40.683  18.331  29.098  1.00  0.330          C  
ATOM   8062  O   GLU A 527      39.976  18.577  30.080  1.00  0.320          O  
ATOM   8063  CB  GLU A 527      41.726  16.074  28.834  1.00  0.460          C  
ATOM   8064  CG  GLU A 527      41.773  15.780  30.355  1.00  0.460          C  
ATOM   8065  CD  GLU A 527      42.923  14.875  30.750  1.00  0.460          C  
ATOM   8066  OE1 GLU A 527      43.643  14.443  29.882  1.00  0.460          O  
ATOM   8067  OE2 GLU A 527      43.089  14.631  31.919  1.00  0.460          O  
ATOM   8068  H   GLU A 527      41.242  16.663  26.363  1.00  0.380          H  
ATOM   8069  HA  GLU A 527      39.634  16.513  28.696  1.00  0.400          H  
ATOM   8070 1HB  GLU A 527      41.656  15.120  28.306  1.00  0.550          H  
ATOM   8071 2HB  GLU A 527      42.674  16.534  28.546  1.00  0.550          H  
ATOM   8072 1HG  GLU A 527      41.859  16.718  30.906  1.00  0.550          H  
ATOM   8073 2HG  GLU A 527      40.832  15.307  30.646  1.00  0.550          H  
ATOM   8074  N   LYS A 528      41.563  19.216  28.600  1.00  0.340          N  
ATOM   8075  CA  LYS A 528      41.724  20.542  29.189  1.00  0.350          C  
ATOM   8076  C   LYS A 528      40.428  21.339  29.064  1.00  0.340          C  
ATOM   8077  O   LYS A 528      40.011  22.010  30.015  1.00  0.350          O  
ATOM   8078  CB  LYS A 528      42.885  21.277  28.522  1.00  0.490          C  
ATOM   8079  CG  LYS A 528      44.258  20.705  28.873  1.00  0.490          C  
ATOM   8080  CD  LYS A 528      45.379  21.419  28.127  1.00  0.490          C  
ATOM   8081  CE  LYS A 528      46.738  20.802  28.450  1.00  0.490          C  
ATOM   8082  NZ  LYS A 528      47.846  21.454  27.691  1.00  0.490          N  
ATOM   8083  H   LYS A 528      42.147  18.945  27.800  1.00  0.410          H  
ATOM   8084  HA  LYS A 528      41.948  20.424  30.249  1.00  0.420          H  
ATOM   8085 1HB  LYS A 528      42.768  21.220  27.439  1.00  0.580          H  
ATOM   8086 2HB  LYS A 528      42.864  22.328  28.803  1.00  0.580          H  
ATOM   8087 1HG  LYS A 528      44.422  20.808  29.945  1.00  0.580          H  
ATOM   8088 2HG  LYS A 528      44.280  19.644  28.627  1.00  0.580          H  
ATOM   8089 1HD  LYS A 528      45.200  21.336  27.052  1.00  0.580          H  
ATOM   8090 2HD  LYS A 528      45.389  22.473  28.399  1.00  0.580          H  
ATOM   8091 1HE  LYS A 528      46.932  20.906  29.517  1.00  0.580          H  
ATOM   8092 2HE  LYS A 528      46.715  19.740  28.196  1.00  0.580          H  
ATOM   8093 1HZ  LYS A 528      48.724  21.014  27.931  1.00  0.580          H  
ATOM   8094 2HZ  LYS A 528      47.681  21.349  26.699  1.00  0.580          H  
ATOM   8095 3HZ  LYS A 528      47.888  22.437  27.924  1.00  0.580          H  
ATOM   8096  N   GLY A 529      39.776  21.225  27.901  1.00  0.330          N  
ATOM   8097  CA  GLY A 529      38.510  21.872  27.609  1.00  0.330          C  
ATOM   8098  C   GLY A 529      37.468  21.450  28.627  1.00  0.320          C  
ATOM   8099  O   GLY A 529      36.807  22.301  29.230  1.00  0.330          O  
ATOM   8100  H   GLY A 529      40.216  20.699  27.143  1.00  0.400          H  
ATOM   8101 1HA  GLY A 529      38.634  22.954  27.624  1.00  0.400          H  
ATOM   8102 2HA  GLY A 529      38.188  21.585  26.608  1.00  0.400          H  
ATOM   8103  N   VAL A 530      37.329  20.137  28.820  1.00  0.320          N  
ATOM   8104  CA  VAL A 530      36.365  19.608  29.759  1.00  0.310          C  
ATOM   8105  C   VAL A 530      36.688  20.087  31.160  1.00  0.320          C  
ATOM   8106  O   VAL A 530      35.782  20.480  31.888  1.00  0.330          O  
ATOM   8107  CB  VAL A 530      36.300  18.064  29.733  1.00  0.440          C  
ATOM   8108  CG1 VAL A 530      35.407  17.565  30.892  1.00  0.440          C  
ATOM   8109  CG2 VAL A 530      35.717  17.578  28.389  1.00  0.440          C  
ATOM   8110  H   VAL A 530      37.914  19.505  28.271  1.00  0.380          H  
ATOM   8111  HA  VAL A 530      35.383  19.978  29.487  1.00  0.370          H  
ATOM   8112  HB  VAL A 530      37.308  17.661  29.863  1.00  0.530          H  
ATOM   8113 1HG1 VAL A 530      35.368  16.501  30.872  1.00  0.530          H  
ATOM   8114 2HG1 VAL A 530      35.801  17.875  31.840  1.00  0.530          H  
ATOM   8115 3HG1 VAL A 530      34.402  17.967  30.774  1.00  0.530          H  
ATOM   8116 1HG2 VAL A 530      35.678  16.486  28.375  1.00  0.530          H  
ATOM   8117 2HG2 VAL A 530      34.713  17.968  28.271  1.00  0.530          H  
ATOM   8118 3HG2 VAL A 530      36.339  17.923  27.567  1.00  0.530          H  
ATOM   8119  N   ALA A 531      37.959  20.063  31.571  1.00  0.310          N  
ATOM   8120  CA  ALA A 531      38.268  20.508  32.922  1.00  0.320          C  
ATOM   8121  C   ALA A 531      37.806  21.939  33.150  1.00  0.350          C  
ATOM   8122  O   ALA A 531      37.203  22.234  34.189  1.00  0.390          O  
ATOM   8123  CB  ALA A 531      39.757  20.403  33.169  1.00  0.440          C  
ATOM   8124  H   ALA A 531      38.701  19.700  30.962  1.00  0.370          H  
ATOM   8125  HA  ALA A 531      37.736  19.870  33.623  1.00  0.380          H  
ATOM   8126 1HB  ALA A 531      39.981  20.714  34.188  1.00  0.530          H  
ATOM   8127 2HB  ALA A 531      40.078  19.375  33.019  1.00  0.530          H  
ATOM   8128 3HB  ALA A 531      40.281  21.047  32.466  1.00  0.530          H  
ATOM   8129  N   LYS A 532      38.012  22.816  32.160  1.00  0.360          N  
ATOM   8130  CA  LYS A 532      37.562  24.193  32.294  1.00  0.400          C  
ATOM   8131  C   LYS A 532      36.042  24.241  32.426  1.00  0.400          C  
ATOM   8132  O   LYS A 532      35.517  24.956  33.286  1.00  0.460          O  
ATOM   8133  CB  LYS A 532      38.037  25.028  31.106  1.00  0.540          C  
ATOM   8134  CG  LYS A 532      39.546  25.284  31.101  1.00  0.540          C  
ATOM   8135  CD  LYS A 532      39.994  26.072  29.871  1.00  0.540          C  
ATOM   8136  CE  LYS A 532      41.510  26.279  29.873  1.00  0.540          C  
ATOM   8137  NZ  LYS A 532      41.985  27.001  28.654  1.00  0.540          N  
ATOM   8138  H   LYS A 532      38.548  22.521  31.333  1.00  0.430          H  
ATOM   8139  HA  LYS A 532      37.990  24.609  33.204  1.00  0.480          H  
ATOM   8140 1HB  LYS A 532      37.782  24.513  30.179  1.00  0.650          H  
ATOM   8141 2HB  LYS A 532      37.522  25.986  31.103  1.00  0.650          H  
ATOM   8142 1HG  LYS A 532      39.814  25.841  31.998  1.00  0.650          H  
ATOM   8143 2HG  LYS A 532      40.069  24.330  31.123  1.00  0.650          H  
ATOM   8144 1HD  LYS A 532      39.712  25.522  28.970  1.00  0.650          H  
ATOM   8145 2HD  LYS A 532      39.500  27.042  29.856  1.00  0.650          H  
ATOM   8146 1HE  LYS A 532      41.787  26.855  30.754  1.00  0.650          H  
ATOM   8147 2HE  LYS A 532      42.000  25.304  29.919  1.00  0.650          H  
ATOM   8148 1HZ  LYS A 532      42.989  27.114  28.699  1.00  0.650          H  
ATOM   8149 2HZ  LYS A 532      41.745  26.468  27.829  1.00  0.650          H  
ATOM   8150 3HZ  LYS A 532      41.550  27.910  28.605  1.00  0.650          H  
ATOM   8151  N   ILE A 533      35.336  23.424  31.638  1.00  0.350          N  
ATOM   8152  CA  ILE A 533      33.876  23.372  31.673  1.00  0.330          C  
ATOM   8153  C   ILE A 533      33.371  22.925  33.029  1.00  0.330          C  
ATOM   8154  O   ILE A 533      32.425  23.516  33.565  1.00  0.340          O  
ATOM   8155  CB  ILE A 533      33.313  22.419  30.599  1.00  0.470          C  
ATOM   8156  CG1 ILE A 533      33.595  23.029  29.228  1.00  0.470          C  
ATOM   8157  CG2 ILE A 533      31.763  22.147  30.835  1.00  0.470          C  
ATOM   8158  CD1 ILE A 533      33.386  22.096  28.088  1.00  0.470          C  
ATOM   8159  H   ILE A 533      35.848  22.877  30.932  1.00  0.420          H  
ATOM   8160  HA  ILE A 533      33.495  24.371  31.476  1.00  0.400          H  
ATOM   8161  HB  ILE A 533      33.842  21.476  30.645  1.00  0.560          H  
ATOM   8162 1HG1 ILE A 533      32.966  23.876  29.101  1.00  0.560          H  
ATOM   8163 2HG1 ILE A 533      34.619  23.369  29.202  1.00  0.560          H  
ATOM   8164 1HG2 ILE A 533      31.373  21.471  30.080  1.00  0.560          H  
ATOM   8165 2HG2 ILE A 533      31.600  21.694  31.808  1.00  0.560          H  
ATOM   8166 3HG2 ILE A 533      31.221  23.084  30.789  1.00  0.560          H  
ATOM   8167 1HD1 ILE A 533      33.613  22.606  27.155  1.00  0.560          H  
ATOM   8168 2HD1 ILE A 533      34.037  21.250  28.198  1.00  0.560          H  
ATOM   8169 3HD1 ILE A 533      32.366  21.775  28.080  1.00  0.560          H  
ATOM   8170  N   LEU A 534      33.976  21.876  33.580  1.00  0.330          N  
ATOM   8171  CA  LEU A 534      33.518  21.337  34.845  1.00  0.340          C  
ATOM   8172  C   LEU A 534      33.633  22.386  35.946  1.00  0.400          C  
ATOM   8173  O   LEU A 534      32.770  22.465  36.826  1.00  0.450          O  
ATOM   8174  CB  LEU A 534      34.357  20.116  35.255  1.00  0.470          C  
ATOM   8175  CG  LEU A 534      34.306  18.858  34.360  1.00  0.470          C  
ATOM   8176  CD1 LEU A 534      35.279  17.806  34.937  1.00  0.470          C  
ATOM   8177  CD2 LEU A 534      32.914  18.351  34.207  1.00  0.470          C  
ATOM   8178  H   LEU A 534      34.736  21.425  33.063  1.00  0.400          H  
ATOM   8179  HA  LEU A 534      32.470  21.067  34.755  1.00  0.410          H  
ATOM   8180 1HB  LEU A 534      35.402  20.432  35.331  1.00  0.570          H  
ATOM   8181 2HB  LEU A 534      34.018  19.801  36.221  1.00  0.570          H  
ATOM   8182  HG  LEU A 534      34.660  19.107  33.398  1.00  0.570          H  
ATOM   8183 1HD1 LEU A 534      35.291  16.930  34.289  1.00  0.570          H  
ATOM   8184 2HD1 LEU A 534      36.282  18.227  34.987  1.00  0.570          H  
ATOM   8185 3HD1 LEU A 534      34.964  17.511  35.934  1.00  0.570          H  
ATOM   8186 1HD2 LEU A 534      32.935  17.484  33.568  1.00  0.570          H  
ATOM   8187 2HD2 LEU A 534      32.502  18.088  35.153  1.00  0.570          H  
ATOM   8188 3HD2 LEU A 534      32.299  19.111  33.748  1.00  0.570          H  
ATOM   8189  N   HIS A 535      34.684  23.208  35.902  1.00  0.430          N  
ATOM   8190  CA  HIS A 535      34.845  24.244  36.911  1.00  0.500          C  
ATOM   8191  C   HIS A 535      33.930  25.465  36.654  1.00  0.530          C  
ATOM   8192  O   HIS A 535      33.433  26.074  37.606  1.00  0.790          O  
ATOM   8193  CB  HIS A 535      36.316  24.642  37.015  1.00  0.670          C  
ATOM   8194  CG  HIS A 535      37.167  23.525  37.604  1.00  0.670          C  
ATOM   8195  ND1 HIS A 535      37.002  23.064  38.901  1.00  0.670          N  
ATOM   8196  CD2 HIS A 535      38.175  22.787  37.070  1.00  0.670          C  
ATOM   8197  CE1 HIS A 535      37.865  22.087  39.130  1.00  0.670          C  
ATOM   8198  NE2 HIS A 535      38.588  21.902  38.039  1.00  0.670          N  
ATOM   8199  H   HIS A 535      35.408  23.058  35.188  1.00  0.520          H  
ATOM   8200  HA  HIS A 535      34.561  23.835  37.877  1.00  0.600          H  
ATOM   8201 1HB  HIS A 535      36.698  24.879  36.016  1.00  0.810          H  
ATOM   8202 2HB  HIS A 535      36.419  25.531  37.634  1.00  0.810          H  
ATOM   8203  HD1 HIS A 535      36.469  23.509  39.623  1.00  0.810          H  
ATOM   8204  HD2 HIS A 535      38.658  22.786  36.098  1.00  0.810          H  
ATOM   8205  HE1 HIS A 535      37.890  21.584  40.098  1.00  0.810          H  
ATOM   8206  N   ARG A 536      33.697  25.812  35.378  1.00  0.370          N  
ATOM   8207  CA  ARG A 536      32.814  26.923  35.001  1.00  0.400          C  
ATOM   8208  C   ARG A 536      31.338  26.644  35.328  1.00  0.370          C  
ATOM   8209  O   ARG A 536      30.598  27.543  35.754  1.00  0.440          O  
ATOM   8210  CB  ARG A 536      32.971  27.237  33.523  1.00  0.550          C  
ATOM   8211  CG  ARG A 536      34.292  27.913  33.167  1.00  0.550          C  
ATOM   8212  CD  ARG A 536      34.483  28.030  31.711  1.00  0.550          C  
ATOM   8213  NE  ARG A 536      35.736  28.701  31.394  1.00  0.550          N  
ATOM   8214  CZ  ARG A 536      36.292  28.785  30.167  1.00  0.550          C  
ATOM   8215  NH1 ARG A 536      35.711  28.225  29.124  1.00  0.550          N  
ATOM   8216  NH2 ARG A 536      37.431  29.440  30.015  1.00  0.550          N  
ATOM   8217  H   ARG A 536      34.195  25.310  34.638  1.00  0.440          H  
ATOM   8218  HA  ARG A 536      33.126  27.801  35.563  1.00  0.480          H  
ATOM   8219 1HB  ARG A 536      32.913  26.311  32.955  1.00  0.660          H  
ATOM   8220 2HB  ARG A 536      32.155  27.880  33.194  1.00  0.660          H  
ATOM   8221 1HG  ARG A 536      34.294  28.919  33.583  1.00  0.660          H  
ATOM   8222 2HG  ARG A 536      35.123  27.357  33.586  1.00  0.660          H  
ATOM   8223 1HD  ARG A 536      34.509  27.026  31.282  1.00  0.660          H  
ATOM   8224 2HD  ARG A 536      33.661  28.600  31.276  1.00  0.660          H  
ATOM   8225  HE  ARG A 536      36.224  29.153  32.158  1.00  0.660          H  
ATOM   8226 1HH1 ARG A 536      34.844  27.727  29.233  1.00  0.660          H  
ATOM   8227 2HH1 ARG A 536      36.138  28.297  28.210  1.00  0.660          H  
ATOM   8228 1HH2 ARG A 536      37.875  29.872  30.815  1.00  0.660          H  
ATOM   8229 2HH2 ARG A 536      37.855  29.515  29.103  1.00  0.660          H  
ATOM   8230  N   SER A 537      30.901  25.400  35.151  1.00  0.320          N  
ATOM   8231  CA  SER A 537      29.525  25.046  35.466  1.00  0.320          C  
ATOM   8232  C   SER A 537      28.413  25.864  34.788  1.00  0.310          C  
ATOM   8233  O   SER A 537      27.951  25.509  33.690  1.00  0.400          O  
ATOM   8234  CB  SER A 537      29.345  25.060  36.975  1.00  0.450          C  
ATOM   8235  OG  SER A 537      28.083  24.590  37.330  1.00  0.450          O  
ATOM   8236  H   SER A 537      31.531  24.690  34.765  1.00  0.380          H  
ATOM   8237  HA  SER A 537      29.397  24.017  35.147  1.00  0.380          H  
ATOM   8238 1HB  SER A 537      30.106  24.413  37.416  1.00  0.540          H  
ATOM   8239 2HB  SER A 537      29.500  26.047  37.387  1.00  0.540          H  
ATOM   8240  HG  SER A 537      28.076  24.554  38.289  1.00  0.540          H  
ATOM   8241  N   LEU A 538      27.941  26.908  35.480  1.00  0.340          N  
ATOM   8242  CA  LEU A 538      26.780  27.713  35.086  1.00  0.340          C  
ATOM   8243  C   LEU A 538      26.730  28.084  33.622  1.00  0.310          C  
ATOM   8244  O   LEU A 538      25.690  27.943  32.985  1.00  0.300          O  
ATOM   8245  CB  LEU A 538      26.696  28.997  35.918  1.00  0.480          C  
ATOM   8246  CG  LEU A 538      25.488  29.952  35.598  1.00  0.480          C  
ATOM   8247  CD1 LEU A 538      24.144  29.233  35.879  1.00  0.480          C  
ATOM   8248  CD2 LEU A 538      25.614  31.208  36.450  1.00  0.480          C  
ATOM   8249  H   LEU A 538      28.463  27.155  36.313  1.00  0.410          H  
ATOM   8250  HA  LEU A 538      25.905  27.134  35.301  1.00  0.410          H  
ATOM   8251 1HB  LEU A 538      26.630  28.718  36.968  1.00  0.570          H  
ATOM   8252 2HB  LEU A 538      27.617  29.562  35.774  1.00  0.570          H  
ATOM   8253  HG  LEU A 538      25.505  30.235  34.544  1.00  0.570          H  
ATOM   8254 1HD1 LEU A 538      23.321  29.912  35.655  1.00  0.570          H  
ATOM   8255 2HD1 LEU A 538      24.042  28.352  35.257  1.00  0.570          H  
ATOM   8256 3HD1 LEU A 538      24.096  28.942  36.927  1.00  0.570          H  
ATOM   8257 1HD2 LEU A 538      24.785  31.883  36.229  1.00  0.570          H  
ATOM   8258 2HD2 LEU A 538      25.589  30.940  37.507  1.00  0.570          H  
ATOM   8259 3HD2 LEU A 538      26.557  31.708  36.225  1.00  0.570          H  
ATOM   8260  N   ARG A 539      27.839  28.509  33.035  1.00  0.300          N  
ATOM   8261  CA  ARG A 539      27.789  28.892  31.626  1.00  0.300          C  
ATOM   8262  C   ARG A 539      27.149  27.796  30.764  1.00  0.290          C  
ATOM   8263  O   ARG A 539      26.387  28.088  29.838  1.00  0.290          O  
ATOM   8264  CB  ARG A 539      29.185  29.174  31.096  1.00  0.420          C  
ATOM   8265  CG  ARG A 539      29.249  29.618  29.630  1.00  0.420          C  
ATOM   8266  CD  ARG A 539      30.649  29.849  29.192  1.00  0.420          C  
ATOM   8267  NE  ARG A 539      30.728  30.350  27.815  1.00  0.420          N  
ATOM   8268  CZ  ARG A 539      30.723  29.595  26.687  1.00  0.420          C  
ATOM   8269  NH1 ARG A 539      30.627  28.286  26.747  1.00  0.420          N  
ATOM   8270  NH2 ARG A 539      30.817  30.191  25.508  1.00  0.420          N  
ATOM   8271  H   ARG A 539      28.688  28.591  33.579  1.00  0.360          H  
ATOM   8272  HA  ARG A 539      27.188  29.798  31.538  1.00  0.360          H  
ATOM   8273 1HB  ARG A 539      29.641  29.960  31.695  1.00  0.500          H  
ATOM   8274 2HB  ARG A 539      29.801  28.288  31.208  1.00  0.500          H  
ATOM   8275 1HG  ARG A 539      28.821  28.844  28.991  1.00  0.500          H  
ATOM   8276 2HG  ARG A 539      28.687  30.542  29.500  1.00  0.500          H  
ATOM   8277 1HD  ARG A 539      31.108  30.592  29.846  1.00  0.500          H  
ATOM   8278 2HD  ARG A 539      31.214  28.920  29.260  1.00  0.500          H  
ATOM   8279  HE  ARG A 539      30.806  31.354  27.700  1.00  0.500          H  
ATOM   8280 1HH1 ARG A 539      30.539  27.824  27.640  1.00  0.500          H  
ATOM   8281 2HH1 ARG A 539      30.621  27.737  25.897  1.00  0.500          H  
ATOM   8282 1HH2 ARG A 539      30.892  31.199  25.456  1.00  0.500          H  
ATOM   8283 2HH2 ARG A 539      30.814  29.645  24.659  1.00  0.500          H  
ATOM   8284  N   TRP A 540      27.508  26.540  31.033  1.00  0.280          N  
ATOM   8285  CA  TRP A 540      27.036  25.415  30.252  1.00  0.280          C  
ATOM   8286  C   TRP A 540      25.651  24.984  30.681  1.00  0.280          C  
ATOM   8287  O   TRP A 540      24.897  24.433  29.878  1.00  0.280          O  
ATOM   8288  CB  TRP A 540      28.071  24.319  30.299  1.00  0.390          C  
ATOM   8289  CG  TRP A 540      29.186  24.594  29.362  1.00  0.390          C  
ATOM   8290  CD1 TRP A 540      30.167  25.525  29.498  1.00  0.390          C  
ATOM   8291  CD2 TRP A 540      29.466  23.892  28.137  1.00  0.390          C  
ATOM   8292  NE1 TRP A 540      31.007  25.476  28.424  1.00  0.390          N  
ATOM   8293  CE2 TRP A 540      30.590  24.478  27.581  1.00  0.390          C  
ATOM   8294  CE3 TRP A 540      28.863  22.831  27.485  1.00  0.390          C  
ATOM   8295  CZ2 TRP A 540      31.122  24.042  26.382  1.00  0.390          C  
ATOM   8296  CZ3 TRP A 540      29.388  22.384  26.295  1.00  0.390          C  
ATOM   8297  CH2 TRP A 540      30.489  22.974  25.750  1.00  0.390          C  
ATOM   8298  H   TRP A 540      28.084  26.340  31.851  1.00  0.340          H  
ATOM   8299  HA  TRP A 540      26.975  25.732  29.221  1.00  0.340          H  
ATOM   8300 1HB  TRP A 540      28.479  24.262  31.307  1.00  0.470          H  
ATOM   8301 2HB  TRP A 540      27.616  23.373  30.041  1.00  0.470          H  
ATOM   8302  HD1 TRP A 540      30.263  26.209  30.328  1.00  0.470          H  
ATOM   8303  HE1 TRP A 540      31.818  26.054  28.274  1.00  0.470          H  
ATOM   8304  HE3 TRP A 540      28.004  22.358  27.908  1.00  0.470          H  
ATOM   8305  HZ2 TRP A 540      32.007  24.497  25.940  1.00  0.470          H  
ATOM   8306  HZ3 TRP A 540      28.899  21.544  25.803  1.00  0.470          H  
ATOM   8307  HH2 TRP A 540      30.885  22.597  24.807  1.00  0.470          H  
ATOM   8308  N   ILE A 541      25.300  25.256  31.933  1.00  0.280          N  
ATOM   8309  CA  ILE A 541      23.958  24.962  32.407  1.00  0.280          C  
ATOM   8310  C   ILE A 541      22.995  25.835  31.612  1.00  0.280          C  
ATOM   8311  O   ILE A 541      21.951  25.365  31.152  1.00  0.270          O  
ATOM   8312  CB  ILE A 541      23.804  25.213  33.914  1.00  0.390          C  
ATOM   8313  CG1 ILE A 541      24.659  24.172  34.671  1.00  0.390          C  
ATOM   8314  CG2 ILE A 541      22.320  25.157  34.316  1.00  0.390          C  
ATOM   8315  CD1 ILE A 541      24.850  24.436  36.150  1.00  0.390          C  
ATOM   8316  H   ILE A 541      26.007  25.653  32.563  1.00  0.340          H  
ATOM   8317  HA  ILE A 541      23.728  23.917  32.204  1.00  0.340          H  
ATOM   8318  HB  ILE A 541      24.189  26.187  34.149  1.00  0.470          H  
ATOM   8319 1HG1 ILE A 541      24.188  23.203  34.553  1.00  0.470          H  
ATOM   8320 2HG1 ILE A 541      25.648  24.132  34.211  1.00  0.470          H  
ATOM   8321 1HG2 ILE A 541      22.214  25.346  35.376  1.00  0.470          H  
ATOM   8322 2HG2 ILE A 541      21.751  25.913  33.775  1.00  0.470          H  
ATOM   8323 3HG2 ILE A 541      21.917  24.171  34.080  1.00  0.470          H  
ATOM   8324 1HD1 ILE A 541      25.454  23.654  36.568  1.00  0.470          H  
ATOM   8325 2HD1 ILE A 541      25.342  25.364  36.318  1.00  0.470          H  
ATOM   8326 3HD1 ILE A 541      23.901  24.454  36.647  1.00  0.470          H  
ATOM   8327  N   VAL A 542      23.355  27.114  31.462  1.00  0.280          N  
ATOM   8328  CA  VAL A 542      22.552  28.052  30.696  1.00  0.280          C  
ATOM   8329  C   VAL A 542      22.469  27.594  29.242  1.00  0.280          C  
ATOM   8330  O   VAL A 542      21.379  27.618  28.668  1.00  0.280          O  
ATOM   8331  CB  VAL A 542      23.110  29.485  30.783  1.00  0.390          C  
ATOM   8332  CG1 VAL A 542      22.350  30.413  29.796  1.00  0.390          C  
ATOM   8333  CG2 VAL A 542      22.972  29.990  32.231  1.00  0.390          C  
ATOM   8334  H   VAL A 542      24.224  27.420  31.910  1.00  0.340          H  
ATOM   8335  HA  VAL A 542      21.545  28.059  31.113  1.00  0.340          H  
ATOM   8336  HB  VAL A 542      24.166  29.480  30.499  1.00  0.470          H  
ATOM   8337 1HG1 VAL A 542      22.755  31.421  29.865  1.00  0.470          H  
ATOM   8338 2HG1 VAL A 542      22.465  30.058  28.774  1.00  0.470          H  
ATOM   8339 3HG1 VAL A 542      21.290  30.430  30.052  1.00  0.470          H  
ATOM   8340 1HG2 VAL A 542      23.376  30.998  32.309  1.00  0.470          H  
ATOM   8341 2HG2 VAL A 542      21.921  29.995  32.516  1.00  0.470          H  
ATOM   8342 3HG2 VAL A 542      23.521  29.329  32.894  1.00  0.470          H  
ATOM   8343  N   ILE A 543      23.597  27.154  28.652  1.00  0.280          N  
ATOM   8344  CA  ILE A 543      23.573  26.657  27.275  1.00  0.270          C  
ATOM   8345  C   ILE A 543      22.612  25.489  27.157  1.00  0.260          C  
ATOM   8346  O   ILE A 543      21.847  25.435  26.195  1.00  0.260          O  
ATOM   8347  CB  ILE A 543      24.961  26.185  26.764  1.00  0.380          C  
ATOM   8348  CG1 ILE A 543      25.909  27.391  26.604  1.00  0.380          C  
ATOM   8349  CG2 ILE A 543      24.799  25.415  25.403  1.00  0.380          C  
ATOM   8350  CD1 ILE A 543      27.395  27.030  26.410  1.00  0.380          C  
ATOM   8351  H   ILE A 543      24.482  27.234  29.162  1.00  0.340          H  
ATOM   8352  HA  ILE A 543      23.226  27.454  26.627  1.00  0.320          H  
ATOM   8353  HB  ILE A 543      25.402  25.520  27.495  1.00  0.460          H  
ATOM   8354 1HG1 ILE A 543      25.586  27.969  25.740  1.00  0.460          H  
ATOM   8355 2HG1 ILE A 543      25.820  28.020  27.480  1.00  0.460          H  
ATOM   8356 1HG2 ILE A 543      25.763  25.071  25.052  1.00  0.460          H  
ATOM   8357 2HG2 ILE A 543      24.157  24.549  25.516  1.00  0.460          H  
ATOM   8358 3HG2 ILE A 543      24.359  26.082  24.659  1.00  0.460          H  
ATOM   8359 1HD1 ILE A 543      27.953  27.951  26.309  1.00  0.460          H  
ATOM   8360 2HD1 ILE A 543      27.766  26.482  27.265  1.00  0.460          H  
ATOM   8361 3HD1 ILE A 543      27.534  26.431  25.520  1.00  0.460          H  
ATOM   8362  N   TYR A 544      22.660  24.543  28.099  1.00  0.260          N  
ATOM   8363  CA  TYR A 544      21.761  23.398  28.067  1.00  0.260          C  
ATOM   8364  C   TYR A 544      20.315  23.861  28.011  1.00  0.260          C  
ATOM   8365  O   TYR A 544      19.527  23.354  27.208  1.00  0.260          O  
ATOM   8366  CB  TYR A 544      21.974  22.485  29.261  1.00  0.360          C  
ATOM   8367  CG  TYR A 544      21.099  21.289  29.256  1.00  0.360          C  
ATOM   8368  CD1 TYR A 544      21.373  20.271  28.365  1.00  0.360          C  
ATOM   8369  CD2 TYR A 544      20.053  21.173  30.150  1.00  0.360          C  
ATOM   8370  CE1 TYR A 544      20.600  19.140  28.366  1.00  0.360          C  
ATOM   8371  CE2 TYR A 544      19.291  20.032  30.150  1.00  0.360          C  
ATOM   8372  CZ  TYR A 544      19.569  19.021  29.267  1.00  0.360          C  
ATOM   8373  OH  TYR A 544      18.822  17.883  29.276  1.00  0.360          O  
ATOM   8374  H   TYR A 544      23.361  24.610  28.843  1.00  0.310          H  
ATOM   8375  HA  TYR A 544      21.963  22.832  27.165  1.00  0.310          H  
ATOM   8376 1HB  TYR A 544      22.979  22.160  29.296  1.00  0.440          H  
ATOM   8377 2HB  TYR A 544      21.787  23.037  30.177  1.00  0.440          H  
ATOM   8378  HD1 TYR A 544      22.205  20.365  27.664  1.00  0.440          H  
ATOM   8379  HD2 TYR A 544      19.841  21.975  30.857  1.00  0.440          H  
ATOM   8380  HE1 TYR A 544      20.812  18.329  27.666  1.00  0.440          H  
ATOM   8381  HE2 TYR A 544      18.470  19.923  30.856  1.00  0.440          H  
ATOM   8382  HH  TYR A 544      19.336  17.171  28.830  1.00  0.440          H  
ATOM   8383  N   VAL A 545      19.952  24.807  28.878  1.00  0.260          N  
ATOM   8384  CA  VAL A 545      18.592  25.319  28.894  1.00  0.270          C  
ATOM   8385  C   VAL A 545      18.238  25.965  27.554  1.00  0.270          C  
ATOM   8386  O   VAL A 545      17.113  25.807  27.061  1.00  0.260          O  
ATOM   8387  CB  VAL A 545      18.391  26.306  30.054  1.00  0.370          C  
ATOM   8388  CG1 VAL A 545      17.023  27.003  29.941  1.00  0.370          C  
ATOM   8389  CG2 VAL A 545      18.494  25.530  31.367  1.00  0.370          C  
ATOM   8390  H   VAL A 545      20.649  25.146  29.554  1.00  0.310          H  
ATOM   8391  HA  VAL A 545      17.924  24.482  29.054  1.00  0.320          H  
ATOM   8392  HB  VAL A 545      19.168  27.073  30.017  1.00  0.450          H  
ATOM   8393 1HG1 VAL A 545      16.901  27.692  30.774  1.00  0.450          H  
ATOM   8394 2HG1 VAL A 545      16.954  27.564  29.009  1.00  0.450          H  
ATOM   8395 3HG1 VAL A 545      16.229  26.254  29.970  1.00  0.450          H  
ATOM   8396 1HG2 VAL A 545      18.367  26.213  32.206  1.00  0.450          H  
ATOM   8397 2HG2 VAL A 545      17.717  24.766  31.397  1.00  0.450          H  
ATOM   8398 3HG2 VAL A 545      19.468  25.052  31.437  1.00  0.450          H  
ATOM   8399  N   LEU A 546      19.160  26.743  26.984  1.00  0.280          N  
ATOM   8400  CA  LEU A 546      18.907  27.360  25.691  1.00  0.280          C  
ATOM   8401  C   LEU A 546      18.699  26.285  24.615  1.00  0.270          C  
ATOM   8402  O   LEU A 546      17.829  26.448  23.747  1.00  0.270          O  
ATOM   8403  CB  LEU A 546      20.079  28.273  25.303  1.00  0.390          C  
ATOM   8404  CG  LEU A 546      20.282  29.560  26.162  1.00  0.390          C  
ATOM   8405  CD1 LEU A 546      21.604  30.204  25.771  1.00  0.390          C  
ATOM   8406  CD2 LEU A 546      19.131  30.540  25.954  1.00  0.390          C  
ATOM   8407  H   LEU A 546      20.042  26.917  27.479  1.00  0.340          H  
ATOM   8408  HA  LEU A 546      17.993  27.940  25.760  1.00  0.340          H  
ATOM   8409 1HB  LEU A 546      20.993  27.692  25.367  1.00  0.470          H  
ATOM   8410 2HB  LEU A 546      19.946  28.581  24.268  1.00  0.470          H  
ATOM   8411  HG  LEU A 546      20.329  29.292  27.211  1.00  0.470          H  
ATOM   8412 1HD1 LEU A 546      21.765  31.095  26.378  1.00  0.470          H  
ATOM   8413 2HD1 LEU A 546      22.416  29.507  25.941  1.00  0.470          H  
ATOM   8414 3HD1 LEU A 546      21.579  30.482  24.720  1.00  0.470          H  
ATOM   8415 1HD2 LEU A 546      19.306  31.427  26.562  1.00  0.470          H  
ATOM   8416 2HD2 LEU A 546      19.079  30.826  24.903  1.00  0.470          H  
ATOM   8417 3HD2 LEU A 546      18.191  30.092  26.251  1.00  0.470          H  
ATOM   8418  N   LEU A 547      19.473  25.182  24.674  1.00  0.270          N  
ATOM   8419  CA  LEU A 547      19.302  24.080  23.730  1.00  0.260          C  
ATOM   8420  C   LEU A 547      17.926  23.450  23.909  1.00  0.250          C  
ATOM   8421  O   LEU A 547      17.267  23.145  22.915  1.00  0.260          O  
ATOM   8422  CB  LEU A 547      20.366  22.976  23.930  1.00  0.370          C  
ATOM   8423  CG  LEU A 547      21.838  23.299  23.555  1.00  0.370          C  
ATOM   8424  CD1 LEU A 547      22.732  22.172  24.060  1.00  0.370          C  
ATOM   8425  CD2 LEU A 547      21.992  23.420  22.045  1.00  0.370          C  
ATOM   8426  H   LEU A 547      20.224  25.150  25.369  1.00  0.320          H  
ATOM   8427  HA  LEU A 547      19.365  24.475  22.721  1.00  0.310          H  
ATOM   8428 1HB  LEU A 547      20.359  22.688  24.974  1.00  0.440          H  
ATOM   8429 2HB  LEU A 547      20.064  22.108  23.343  1.00  0.440          H  
ATOM   8430  HG  LEU A 547      22.137  24.228  24.029  1.00  0.440          H  
ATOM   8431 1HD1 LEU A 547      23.761  22.400  23.807  1.00  0.440          H  
ATOM   8432 2HD1 LEU A 547      22.642  22.074  25.133  1.00  0.440          H  
ATOM   8433 3HD1 LEU A 547      22.439  21.240  23.588  1.00  0.440          H  
ATOM   8434 1HD2 LEU A 547      23.032  23.637  21.807  1.00  0.440          H  
ATOM   8435 2HD2 LEU A 547      21.702  22.484  21.573  1.00  0.440          H  
ATOM   8436 3HD2 LEU A 547      21.367  24.224  21.667  1.00  0.440          H  
ATOM   8437  N   LEU A 548      17.460  23.290  25.162  1.00  0.240          N  
ATOM   8438  CA  LEU A 548      16.138  22.704  25.390  1.00  0.250          C  
ATOM   8439  C   LEU A 548      15.082  23.593  24.761  1.00  0.250          C  
ATOM   8440  O   LEU A 548      14.145  23.107  24.125  1.00  0.260          O  
ATOM   8441  CB  LEU A 548      15.797  22.621  26.893  1.00  0.350          C  
ATOM   8442  CG  LEU A 548      16.593  21.655  27.788  1.00  0.350          C  
ATOM   8443  CD1 LEU A 548      16.184  21.894  29.248  1.00  0.350          C  
ATOM   8444  CD2 LEU A 548      16.329  20.242  27.392  1.00  0.350          C  
ATOM   8445  H   LEU A 548      18.078  23.512  25.949  1.00  0.290          H  
ATOM   8446  HA  LEU A 548      16.094  21.726  24.921  1.00  0.300          H  
ATOM   8447 1HB  LEU A 548      15.920  23.612  27.317  1.00  0.420          H  
ATOM   8448 2HB  LEU A 548      14.745  22.353  26.982  1.00  0.420          H  
ATOM   8449  HG  LEU A 548      17.653  21.858  27.696  1.00  0.420          H  
ATOM   8450 1HD1 LEU A 548      16.740  21.235  29.897  1.00  0.420          H  
ATOM   8451 2HD1 LEU A 548      16.385  22.918  29.526  1.00  0.420          H  
ATOM   8452 3HD1 LEU A 548      15.121  21.695  29.362  1.00  0.420          H  
ATOM   8453 1HD2 LEU A 548      16.897  19.591  28.047  1.00  0.420          H  
ATOM   8454 2HD2 LEU A 548      15.267  20.018  27.489  1.00  0.420          H  
ATOM   8455 3HD2 LEU A 548      16.638  20.087  26.373  1.00  0.420          H  
ATOM   8456  N   GLY A 549      15.260  24.905  24.909  1.00  0.270          N  
ATOM   8457  CA  GLY A 549      14.356  25.886  24.342  1.00  0.300          C  
ATOM   8458  C   GLY A 549      14.284  25.732  22.828  1.00  0.280          C  
ATOM   8459  O   GLY A 549      13.189  25.627  22.255  1.00  0.280          O  
ATOM   8460  H   GLY A 549      16.037  25.230  25.493  1.00  0.320          H  
ATOM   8461 1HA  GLY A 549      13.365  25.768  24.778  1.00  0.360          H  
ATOM   8462 2HA  GLY A 549      14.713  26.884  24.596  1.00  0.360          H  
ATOM   8463  N   GLY A 550      15.458  25.741  22.178  1.00  0.270          N  
ATOM   8464  CA  GLY A 550      15.559  25.609  20.729  1.00  0.280          C  
ATOM   8465  C   GLY A 550      14.948  24.301  20.237  1.00  0.240          C  
ATOM   8466  O   GLY A 550      14.250  24.287  19.216  1.00  0.250          O  
ATOM   8467  H   GLY A 550      16.317  25.856  22.728  1.00  0.320          H  
ATOM   8468 1HA  GLY A 550      15.065  26.454  20.253  1.00  0.340          H  
ATOM   8469 2HA  GLY A 550      16.611  25.649  20.446  1.00  0.340          H  
ATOM   8470  N   MET A 551      15.172  23.214  20.979  1.00  0.230          N  
ATOM   8471  CA  MET A 551      14.619  21.915  20.652  1.00  0.220          C  
ATOM   8472  C   MET A 551      13.108  21.952  20.625  1.00  0.210          C  
ATOM   8473  O   MET A 551      12.490  21.495  19.660  1.00  0.200          O  
ATOM   8474  CB  MET A 551      15.047  20.899  21.691  1.00  0.310          C  
ATOM   8475  CG  MET A 551      14.458  19.527  21.514  1.00  0.310          C  
ATOM   8476  SD  MET A 551      14.790  18.445  22.895  1.00  0.310          S  
ATOM   8477  CE  MET A 551      13.804  19.138  24.229  1.00  0.310          C  
ATOM   8478  H   MET A 551      15.794  23.290  21.791  1.00  0.280          H  
ATOM   8479  HA  MET A 551      14.976  21.619  19.667  1.00  0.260          H  
ATOM   8480 1HB  MET A 551      16.129  20.808  21.674  1.00  0.370          H  
ATOM   8481 2HB  MET A 551      14.786  21.268  22.655  1.00  0.370          H  
ATOM   8482 1HG  MET A 551      13.381  19.565  21.359  1.00  0.370          H  
ATOM   8483 2HG  MET A 551      14.914  19.101  20.640  1.00  0.370          H  
ATOM   8484 1HE  MET A 551      13.933  18.531  25.126  1.00  0.370          H  
ATOM   8485 2HE  MET A 551      14.116  20.157  24.448  1.00  0.370          H  
ATOM   8486 3HE  MET A 551      12.752  19.137  23.940  1.00  0.370          H  
ATOM   8487  N   VAL A 552      12.505  22.504  21.680  1.00  0.220          N  
ATOM   8488  CA  VAL A 552      11.059  22.565  21.754  1.00  0.230          C  
ATOM   8489  C   VAL A 552      10.510  23.412  20.628  1.00  0.230          C  
ATOM   8490  O   VAL A 552       9.522  23.022  20.005  1.00  0.230          O  
ATOM   8491  CB  VAL A 552      10.579  23.088  23.116  1.00  0.320          C  
ATOM   8492  CG1 VAL A 552       9.049  23.336  23.084  1.00  0.320          C  
ATOM   8493  CG2 VAL A 552      10.929  22.055  24.185  1.00  0.320          C  
ATOM   8494  H   VAL A 552      13.080  22.850  22.459  1.00  0.260          H  
ATOM   8495  HA  VAL A 552      10.675  21.552  21.641  1.00  0.280          H  
ATOM   8496  HB  VAL A 552      11.081  24.035  23.339  1.00  0.380          H  
ATOM   8497 1HG1 VAL A 552       8.722  23.702  24.055  1.00  0.380          H  
ATOM   8498 2HG1 VAL A 552       8.804  24.078  22.330  1.00  0.380          H  
ATOM   8499 3HG1 VAL A 552       8.531  22.403  22.853  1.00  0.380          H  
ATOM   8500 1HG2 VAL A 552      10.605  22.415  25.160  1.00  0.380          H  
ATOM   8501 2HG2 VAL A 552      10.429  21.115  23.959  1.00  0.380          H  
ATOM   8502 3HG2 VAL A 552      12.000  21.893  24.200  1.00  0.380          H  
ATOM   8503  N   PHE A 553      11.133  24.562  20.367  1.00  0.240          N  
ATOM   8504  CA  PHE A 553      10.702  25.422  19.283  1.00  0.250          C  
ATOM   8505  C   PHE A 553      10.682  24.677  17.958  1.00  0.250          C  
ATOM   8506  O   PHE A 553       9.656  24.665  17.270  1.00  0.270          O  
ATOM   8507  CB  PHE A 553      11.638  26.620  19.162  1.00  0.350          C  
ATOM   8508  CG  PHE A 553      11.389  27.493  17.974  1.00  0.350          C  
ATOM   8509  CD1 PHE A 553      10.380  28.438  17.976  1.00  0.350          C  
ATOM   8510  CD2 PHE A 553      12.187  27.367  16.837  1.00  0.350          C  
ATOM   8511  CE1 PHE A 553      10.173  29.242  16.876  1.00  0.350          C  
ATOM   8512  CE2 PHE A 553      11.981  28.164  15.741  1.00  0.350          C  
ATOM   8513  CZ  PHE A 553      10.973  29.107  15.760  1.00  0.350          C  
ATOM   8514  H   PHE A 553      11.928  24.850  20.951  1.00  0.290          H  
ATOM   8515  HA  PHE A 553       9.693  25.772  19.500  1.00  0.300          H  
ATOM   8516 1HB  PHE A 553      11.560  27.229  20.061  1.00  0.420          H  
ATOM   8517 2HB  PHE A 553      12.661  26.267  19.111  1.00  0.420          H  
ATOM   8518  HD1 PHE A 553       9.749  28.548  18.858  1.00  0.420          H  
ATOM   8519  HD2 PHE A 553      12.987  26.624  16.824  1.00  0.420          H  
ATOM   8520  HE1 PHE A 553       9.378  29.987  16.889  1.00  0.420          H  
ATOM   8521  HE2 PHE A 553      12.614  28.055  14.859  1.00  0.420          H  
ATOM   8522  HZ  PHE A 553      10.809  29.745  14.894  1.00  0.420          H  
ATOM   8523  N   LEU A 554      11.798  24.028  17.596  1.00  0.240          N  
ATOM   8524  CA  LEU A 554      11.844  23.335  16.317  1.00  0.250          C  
ATOM   8525  C   LEU A 554      10.825  22.217  16.265  1.00  0.230          C  
ATOM   8526  O   LEU A 554      10.149  22.046  15.247  1.00  0.260          O  
ATOM   8527  CB  LEU A 554      13.236  22.742  16.067  1.00  0.350          C  
ATOM   8528  CG  LEU A 554      14.409  23.713  15.772  1.00  0.350          C  
ATOM   8529  CD1 LEU A 554      15.709  22.911  15.812  1.00  0.350          C  
ATOM   8530  CD2 LEU A 554      14.240  24.353  14.372  1.00  0.350          C  
ATOM   8531  H   LEU A 554      12.618  24.041  18.211  1.00  0.290          H  
ATOM   8532  HA  LEU A 554      11.603  24.047  15.536  1.00  0.300          H  
ATOM   8533 1HB  LEU A 554      13.515  22.170  16.950  1.00  0.420          H  
ATOM   8534 2HB  LEU A 554      13.158  22.063  15.224  1.00  0.420          H  
ATOM   8535  HG  LEU A 554      14.448  24.489  16.538  1.00  0.420          H  
ATOM   8536 1HD1 LEU A 554      16.556  23.566  15.615  1.00  0.420          H  
ATOM   8537 2HD1 LEU A 554      15.824  22.459  16.794  1.00  0.420          H  
ATOM   8538 3HD1 LEU A 554      15.670  22.138  15.064  1.00  0.420          H  
ATOM   8539 1HD2 LEU A 554      15.082  25.015  14.169  1.00  0.420          H  
ATOM   8540 2HD2 LEU A 554      14.214  23.566  13.622  1.00  0.420          H  
ATOM   8541 3HD2 LEU A 554      13.319  24.929  14.322  1.00  0.420          H  
ATOM   8542  N   PHE A 555      10.664  21.486  17.371  1.00  0.200          N  
ATOM   8543  CA  PHE A 555       9.709  20.400  17.434  1.00  0.210          C  
ATOM   8544  C   PHE A 555       8.298  20.875  17.139  1.00  0.220          C  
ATOM   8545  O   PHE A 555       7.584  20.262  16.345  1.00  0.230          O  
ATOM   8546  CB  PHE A 555       9.742  19.753  18.817  1.00  0.290          C  
ATOM   8547  CG  PHE A 555       8.698  18.743  19.006  1.00  0.290          C  
ATOM   8548  CD1 PHE A 555       8.835  17.476  18.476  1.00  0.290          C  
ATOM   8549  CD2 PHE A 555       7.549  19.059  19.721  1.00  0.290          C  
ATOM   8550  CE1 PHE A 555       7.842  16.541  18.650  1.00  0.290          C  
ATOM   8551  CE2 PHE A 555       6.559  18.132  19.896  1.00  0.290          C  
ATOM   8552  CZ  PHE A 555       6.703  16.869  19.360  1.00  0.290          C  
ATOM   8553  H   PHE A 555      11.258  21.661  18.185  1.00  0.240          H  
ATOM   8554  HA  PHE A 555       9.975  19.656  16.694  1.00  0.250          H  
ATOM   8555 1HB  PHE A 555      10.710  19.291  18.981  1.00  0.350          H  
ATOM   8556 2HB  PHE A 555       9.619  20.516  19.576  1.00  0.350          H  
ATOM   8557  HD1 PHE A 555       9.731  17.223  17.915  1.00  0.350          H  
ATOM   8558  HD2 PHE A 555       7.438  20.060  20.141  1.00  0.350          H  
ATOM   8559  HE1 PHE A 555       7.952  15.543  18.228  1.00  0.350          H  
ATOM   8560  HE2 PHE A 555       5.660  18.390  20.454  1.00  0.350          H  
ATOM   8561  HZ  PHE A 555       5.916  16.128  19.496  1.00  0.350          H  
ATOM   8562  N   LEU A 556       7.880  21.949  17.813  1.00  0.220          N  
ATOM   8563  CA  LEU A 556       6.549  22.497  17.627  1.00  0.250          C  
ATOM   8564  C   LEU A 556       6.329  23.094  16.233  1.00  0.260          C  
ATOM   8565  O   LEU A 556       5.224  23.006  15.695  1.00  0.270          O  
ATOM   8566  CB  LEU A 556       6.284  23.573  18.685  1.00  0.340          C  
ATOM   8567  CG  LEU A 556       6.171  23.095  20.165  1.00  0.340          C  
ATOM   8568  CD1 LEU A 556       6.088  24.318  21.053  1.00  0.340          C  
ATOM   8569  CD2 LEU A 556       4.948  22.193  20.365  1.00  0.340          C  
ATOM   8570  H   LEU A 556       8.513  22.388  18.489  1.00  0.260          H  
ATOM   8571  HA  LEU A 556       5.838  21.687  17.739  1.00  0.300          H  
ATOM   8572 1HB  LEU A 556       7.114  24.286  18.640  1.00  0.410          H  
ATOM   8573 2HB  LEU A 556       5.368  24.098  18.424  1.00  0.410          H  
ATOM   8574  HG  LEU A 556       7.068  22.543  20.436  1.00  0.410          H  
ATOM   8575 1HD1 LEU A 556       6.033  24.008  22.096  1.00  0.410          H  
ATOM   8576 2HD1 LEU A 556       6.976  24.932  20.904  1.00  0.410          H  
ATOM   8577 3HD1 LEU A 556       5.201  24.895  20.800  1.00  0.410          H  
ATOM   8578 1HD2 LEU A 556       4.899  21.886  21.408  1.00  0.410          H  
ATOM   8579 2HD2 LEU A 556       4.043  22.743  20.105  1.00  0.410          H  
ATOM   8580 3HD2 LEU A 556       5.020  21.308  19.744  1.00  0.410          H  
ATOM   8581  N   ARG A 557       7.366  23.720  15.654  1.00  0.270          N  
ATOM   8582  CA  ARG A 557       7.241  24.321  14.324  1.00  0.320          C  
ATOM   8583  C   ARG A 557       7.166  23.286  13.196  1.00  0.300          C  
ATOM   8584  O   ARG A 557       6.444  23.482  12.216  1.00  0.330          O  
ATOM   8585  CB  ARG A 557       8.418  25.247  14.027  1.00  0.430          C  
ATOM   8586  CG  ARG A 557       8.526  26.540  14.858  1.00  0.430          C  
ATOM   8587  CD  ARG A 557       7.431  27.511  14.623  1.00  0.430          C  
ATOM   8588  NE  ARG A 557       7.436  28.030  13.256  1.00  0.430          N  
ATOM   8589  CZ  ARG A 557       6.415  28.704  12.674  1.00  0.430          C  
ATOM   8590  NH1 ARG A 557       5.302  28.946  13.342  1.00  0.430          N  
ATOM   8591  NH2 ARG A 557       6.534  29.128  11.424  1.00  0.430          N  
ATOM   8592  H   ARG A 557       8.243  23.819  16.175  1.00  0.320          H  
ATOM   8593  HA  ARG A 557       6.320  24.893  14.301  1.00  0.380          H  
ATOM   8594 1HB  ARG A 557       9.344  24.693  14.196  1.00  0.510          H  
ATOM   8595 2HB  ARG A 557       8.397  25.526  12.977  1.00  0.510          H  
ATOM   8596 1HG  ARG A 557       8.513  26.302  15.911  1.00  0.510          H  
ATOM   8597 2HG  ARG A 557       9.461  27.019  14.612  1.00  0.510          H  
ATOM   8598 1HD  ARG A 557       6.473  27.051  14.822  1.00  0.510          H  
ATOM   8599 2HD  ARG A 557       7.570  28.349  15.304  1.00  0.510          H  
ATOM   8600  HE  ARG A 557       8.268  27.876  12.703  1.00  0.510          H  
ATOM   8601 1HH1 ARG A 557       5.200  28.633  14.294  1.00  0.510          H  
ATOM   8602 2HH1 ARG A 557       4.547  29.451  12.900  1.00  0.510          H  
ATOM   8603 1HH2 ARG A 557       7.383  28.948  10.907  1.00  0.510          H  
ATOM   8604 2HH2 ARG A 557       5.777  29.631  10.985  1.00  0.510          H  
ATOM   8605  N   LEU A 558       7.932  22.211  13.301  1.00  0.260          N  
ATOM   8606  CA  LEU A 558       7.936  21.180  12.280  1.00  0.280          C  
ATOM   8607  C   LEU A 558       6.588  20.452  12.122  1.00  0.270          C  
ATOM   8608  O   LEU A 558       5.983  20.050  13.114  1.00  0.330          O  
ATOM   8609  CB  LEU A 558       9.032  20.180  12.614  1.00  0.380          C  
ATOM   8610  CG  LEU A 558      10.460  20.651  12.396  1.00  0.380          C  
ATOM   8611  CD1 LEU A 558      11.420  19.723  13.078  1.00  0.380          C  
ATOM   8612  CD2 LEU A 558      10.758  20.622  10.930  1.00  0.380          C  
ATOM   8613  H   LEU A 558       8.557  22.116  14.109  1.00  0.310          H  
ATOM   8614  HA  LEU A 558       8.193  21.688  11.368  1.00  0.340          H  
ATOM   8615 1HB  LEU A 558       8.932  19.944  13.675  1.00  0.460          H  
ATOM   8616 2HB  LEU A 558       8.872  19.272  12.030  1.00  0.460          H  
ATOM   8617  HG  LEU A 558      10.595  21.654  12.797  1.00  0.460          H  
ATOM   8618 1HD1 LEU A 558      12.445  20.058  12.915  1.00  0.460          H  
ATOM   8619 2HD1 LEU A 558      11.196  19.744  14.125  1.00  0.460          H  
ATOM   8620 3HD1 LEU A 558      11.308  18.713  12.691  1.00  0.460          H  
ATOM   8621 1HD2 LEU A 558      11.745  20.918  10.829  1.00  0.460          H  
ATOM   8622 2HD2 LEU A 558      10.639  19.604  10.539  1.00  0.460          H  
ATOM   8623 3HD2 LEU A 558      10.118  21.292  10.376  1.00  0.460          H  
ATOM   8624  N   PRO A 559       6.123  20.212  10.879  1.00  0.220          N  
ATOM   8625  CA  PRO A 559       4.900  19.505  10.540  1.00  0.220          C  
ATOM   8626  C   PRO A 559       5.069  18.027  10.817  1.00  0.210          C  
ATOM   8627  O   PRO A 559       6.206  17.543  10.834  1.00  0.210          O  
ATOM   8628  CB  PRO A 559       4.746  19.785   9.043  1.00  0.330          C  
ATOM   8629  CG  PRO A 559       6.161  19.989   8.548  1.00  0.330          C  
ATOM   8630  CD  PRO A 559       6.891  20.658   9.692  1.00  0.330          C  
ATOM   8631  HA  PRO A 559       4.062  19.921  11.120  1.00  0.260          H  
ATOM   8632 1HB  PRO A 559       4.244  18.931   8.552  1.00  0.400          H  
ATOM   8633 2HB  PRO A 559       4.105  20.666   8.889  1.00  0.400          H  
ATOM   8634 1HG  PRO A 559       6.613  19.030   8.289  1.00  0.400          H  
ATOM   8635 2HG  PRO A 559       6.162  20.591   7.628  1.00  0.400          H  
ATOM   8636 1HD  PRO A 559       7.918  20.255   9.711  1.00  0.400          H  
ATOM   8637 2HD  PRO A 559       6.854  21.757   9.582  1.00  0.400          H  
ATOM   8638  N   THR A 560       3.958  17.315  10.981  1.00  0.240          N  
ATOM   8639  CA  THR A 560       3.988  15.873  11.190  1.00  0.240          C  
ATOM   8640  C   THR A 560       3.185  15.143  10.123  1.00  0.210          C  
ATOM   8641  O   THR A 560       2.299  15.724   9.494  1.00  0.250          O  
ATOM   8642  CB  THR A 560       3.402  15.524  12.569  1.00  0.340          C  
ATOM   8643  OG1 THR A 560       2.023  15.933  12.614  1.00  0.340          O  
ATOM   8644  CG2 THR A 560       4.170  16.257  13.658  1.00  0.340          C  
ATOM   8645  H   THR A 560       3.056  17.774  10.973  1.00  0.290          H  
ATOM   8646  HA  THR A 560       5.019  15.522  11.140  1.00  0.290          H  
ATOM   8647  HB  THR A 560       3.468  14.447  12.735  1.00  0.400          H  
ATOM   8648  HG1 THR A 560       1.494  15.375  12.031  1.00  0.400          H  
ATOM   8649 1HG2 THR A 560       3.748  16.009  14.628  1.00  0.400          H  
ATOM   8650 2HG2 THR A 560       5.200  15.957  13.631  1.00  0.400          H  
ATOM   8651 3HG2 THR A 560       4.106  17.333  13.506  1.00  0.400          H  
ATOM   8652  N   SER A 561       3.485  13.858   9.959  1.00  0.230          N  
ATOM   8653  CA  SER A 561       2.847  12.950   9.003  1.00  0.240          C  
ATOM   8654  C   SER A 561       3.218  11.527   9.398  1.00  0.200          C  
ATOM   8655  O   SER A 561       3.972  11.349  10.345  1.00  0.300          O  
ATOM   8656  CB  SER A 561       3.330  13.243   7.605  1.00  0.330          C  
ATOM   8657  OG  SER A 561       4.664  12.868   7.463  1.00  0.330          O  
ATOM   8658  H   SER A 561       4.221  13.473  10.536  1.00  0.280          H  
ATOM   8659  HA  SER A 561       1.763  13.067   9.056  1.00  0.290          H  
ATOM   8660 1HB  SER A 561       2.720  12.715   6.877  1.00  0.400          H  
ATOM   8661 2HB  SER A 561       3.230  14.309   7.399  1.00  0.400          H  
ATOM   8662  HG  SER A 561       4.969  13.324   6.648  1.00  0.400          H  
ATOM   8663  N   PHE A 562       2.660  10.494   8.757  1.00  0.220          N  
ATOM   8664  CA  PHE A 562       3.159   9.140   9.070  1.00  0.170          C  
ATOM   8665  C   PHE A 562       4.218   8.630   8.094  1.00  0.150          C  
ATOM   8666  O   PHE A 562       5.324   8.275   8.514  1.00  0.160          O  
ATOM   8667  CB  PHE A 562       2.040   8.102   9.186  1.00  0.260          C  
ATOM   8668  CG  PHE A 562       1.310   8.171  10.489  1.00  0.260          C  
ATOM   8669  CD1 PHE A 562       0.047   8.722  10.590  1.00  0.260          C  
ATOM   8670  CD2 PHE A 562       1.918   7.669  11.643  1.00  0.260          C  
ATOM   8671  CE1 PHE A 562      -0.594   8.774  11.814  1.00  0.260          C  
ATOM   8672  CE2 PHE A 562       1.287   7.720  12.859  1.00  0.260          C  
ATOM   8673  CZ  PHE A 562       0.026   8.274  12.948  1.00  0.260          C  
ATOM   8674  H   PHE A 562       1.979  10.653   8.030  1.00  0.260          H  
ATOM   8675  HA  PHE A 562       3.630   9.184  10.050  1.00  0.200          H  
ATOM   8676 1HB  PHE A 562       1.323   8.237   8.382  1.00  0.310          H  
ATOM   8677 2HB  PHE A 562       2.462   7.102   9.084  1.00  0.310          H  
ATOM   8678  HD1 PHE A 562      -0.445   9.119   9.703  1.00  0.310          H  
ATOM   8679  HD2 PHE A 562       2.911   7.233  11.577  1.00  0.310          H  
ATOM   8680  HE1 PHE A 562      -1.595   9.214  11.886  1.00  0.310          H  
ATOM   8681  HE2 PHE A 562       1.784   7.326  13.750  1.00  0.310          H  
ATOM   8682  HZ  PHE A 562      -0.480   8.320  13.909  1.00  0.310          H  
ATOM   8683  N   LEU A 563       3.893   8.592   6.802  1.00  0.140          N  
ATOM   8684  CA  LEU A 563       4.818   8.077   5.797  1.00  0.150          C  
ATOM   8685  C   LEU A 563       4.850   9.009   4.579  1.00  0.150          C  
ATOM   8686  O   LEU A 563       3.800   9.526   4.194  1.00  0.160          O  
ATOM   8687  CB  LEU A 563       4.379   6.671   5.355  1.00  0.210          C  
ATOM   8688  CG  LEU A 563       4.406   5.535   6.425  1.00  0.210          C  
ATOM   8689  CD1 LEU A 563       3.690   4.336   5.838  1.00  0.210          C  
ATOM   8690  CD2 LEU A 563       5.872   5.172   6.807  1.00  0.210          C  
ATOM   8691  H   LEU A 563       2.983   8.915   6.509  1.00  0.170          H  
ATOM   8692  HA  LEU A 563       5.794   8.029   6.257  1.00  0.180          H  
ATOM   8693 1HB  LEU A 563       3.359   6.740   4.986  1.00  0.250          H  
ATOM   8694 2HB  LEU A 563       5.011   6.353   4.522  1.00  0.250          H  
ATOM   8695  HG  LEU A 563       3.871   5.846   7.318  1.00  0.250          H  
ATOM   8696 1HD1 LEU A 563       3.684   3.523   6.555  1.00  0.250          H  
ATOM   8697 2HD1 LEU A 563       2.667   4.614   5.594  1.00  0.250          H  
ATOM   8698 3HD1 LEU A 563       4.192   4.016   4.942  1.00  0.250          H  
ATOM   8699 1HD2 LEU A 563       5.866   4.365   7.541  1.00  0.250          H  
ATOM   8700 2HD2 LEU A 563       6.412   4.848   5.919  1.00  0.250          H  
ATOM   8701 3HD2 LEU A 563       6.373   6.037   7.237  1.00  0.250          H  
ATOM   8702  N   PRO A 564       6.020   9.237   3.954  1.00  0.160          N  
ATOM   8703  CA  PRO A 564       6.212  10.041   2.760  1.00  0.160          C  
ATOM   8704  C   PRO A 564       5.676   9.314   1.553  1.00  0.160          C  
ATOM   8705  O   PRO A 564       5.567   8.090   1.571  1.00  0.160          O  
ATOM   8706  CB  PRO A 564       7.735  10.176   2.675  1.00  0.240          C  
ATOM   8707  CG  PRO A 564       8.258   8.921   3.331  1.00  0.240          C  
ATOM   8708  CD  PRO A 564       7.261   8.619   4.451  1.00  0.240          C  
ATOM   8709  HA  PRO A 564       5.721  11.018   2.887  1.00  0.190          H  
ATOM   8710 1HB  PRO A 564       8.044  10.258   1.616  1.00  0.290          H  
ATOM   8711 2HB  PRO A 564       8.065  11.097   3.181  1.00  0.290          H  
ATOM   8712 1HG  PRO A 564       8.328   8.105   2.584  1.00  0.290          H  
ATOM   8713 2HG  PRO A 564       9.280   9.096   3.704  1.00  0.290          H  
ATOM   8714 1HD  PRO A 564       7.141   7.534   4.538  1.00  0.290          H  
ATOM   8715 2HD  PRO A 564       7.599   9.098   5.396  1.00  0.290          H  
ATOM   8716  N   LEU A 565       5.384  10.039   0.489  1.00  0.190          N  
ATOM   8717  CA  LEU A 565       5.001   9.357  -0.729  1.00  0.220          C  
ATOM   8718  C   LEU A 565       6.213   9.191  -1.599  1.00  0.210          C  
ATOM   8719  O   LEU A 565       7.017  10.111  -1.750  1.00  0.430          O  
ATOM   8720  CB  LEU A 565       3.928  10.110  -1.510  1.00  0.300          C  
ATOM   8721  CG  LEU A 565       2.478   9.852  -1.133  1.00  0.300          C  
ATOM   8722  CD1 LEU A 565       2.174  10.328   0.300  1.00  0.300          C  
ATOM   8723  CD2 LEU A 565       1.583  10.557  -2.170  1.00  0.300          C  
ATOM   8724  H   LEU A 565       5.453  11.047   0.512  1.00  0.230          H  
ATOM   8725  HA  LEU A 565       4.622   8.366  -0.482  1.00  0.260          H  
ATOM   8726 1HB  LEU A 565       4.122  11.179  -1.442  1.00  0.360          H  
ATOM   8727 2HB  LEU A 565       4.021   9.810  -2.544  1.00  0.360          H  
ATOM   8728  HG  LEU A 565       2.294   8.787  -1.174  1.00  0.360          H  
ATOM   8729 1HD1 LEU A 565       1.131  10.123   0.532  1.00  0.360          H  
ATOM   8730 2HD1 LEU A 565       2.799   9.806   1.020  1.00  0.360          H  
ATOM   8731 3HD1 LEU A 565       2.355  11.398   0.377  1.00  0.360          H  
ATOM   8732 1HD2 LEU A 565       0.534  10.374  -1.953  1.00  0.360          H  
ATOM   8733 2HD2 LEU A 565       1.768  11.630  -2.147  1.00  0.360          H  
ATOM   8734 3HD2 LEU A 565       1.808  10.167  -3.167  1.00  0.360          H  
ATOM   8735  N   GLU A 566       6.325   8.013  -2.181  1.00  0.210          N  
ATOM   8736  CA  GLU A 566       7.422   7.683  -3.067  1.00  0.200          C  
ATOM   8737  C   GLU A 566       6.984   7.772  -4.503  1.00  0.190          C  
ATOM   8738  O   GLU A 566       5.800   7.622  -4.814  1.00  0.220          O  
ATOM   8739  CB  GLU A 566       7.926   6.253  -2.827  1.00  0.280          C  
ATOM   8740  CG  GLU A 566       8.467   5.943  -1.434  1.00  0.280          C  
ATOM   8741  CD  GLU A 566       9.776   6.626  -1.087  1.00  0.280          C  
ATOM   8742  OE1 GLU A 566      10.401   7.237  -1.947  1.00  0.280          O  
ATOM   8743  OE2 GLU A 566      10.168   6.483   0.053  1.00  0.280          O  
ATOM   8744  H   GLU A 566       5.618   7.317  -1.994  1.00  0.250          H  
ATOM   8745  HA  GLU A 566       8.238   8.389  -2.906  1.00  0.240          H  
ATOM   8746 1HB  GLU A 566       7.115   5.549  -3.030  1.00  0.340          H  
ATOM   8747 2HB  GLU A 566       8.717   6.034  -3.544  1.00  0.340          H  
ATOM   8748 1HG  GLU A 566       7.719   6.261  -0.704  1.00  0.340          H  
ATOM   8749 2HG  GLU A 566       8.585   4.869  -1.326  1.00  0.340          H  
ATOM   8750  N   ASP A 567       7.945   7.968  -5.380  1.00  0.210          N  
ATOM   8751  CA  ASP A 567       7.681   7.892  -6.796  1.00  0.230          C  
ATOM   8752  C   ASP A 567       7.773   6.429  -7.170  1.00  0.210          C  
ATOM   8753  O   ASP A 567       8.865   5.863  -7.237  1.00  0.280          O  
ATOM   8754  CB  ASP A 567       8.668   8.726  -7.594  1.00  0.310          C  
ATOM   8755  CG  ASP A 567       8.417   8.695  -9.097  1.00  0.310          C  
ATOM   8756  OD1 ASP A 567       7.705   7.820  -9.604  1.00  0.310          O  
ATOM   8757  OD2 ASP A 567       8.909   9.610  -9.752  1.00  0.310          O  
ATOM   8758  H   ASP A 567       8.887   8.129  -5.058  1.00  0.250          H  
ATOM   8759  HA  ASP A 567       6.671   8.249  -6.996  1.00  0.280          H  
ATOM   8760 1HB  ASP A 567       8.617   9.763  -7.256  1.00  0.380          H  
ATOM   8761 2HB  ASP A 567       9.680   8.369  -7.406  1.00  0.380          H  
ATOM   8762  N   ARG A 568       6.620   5.805  -7.369  1.00  0.240          N  
ATOM   8763  CA  ARG A 568       6.557   4.378  -7.604  1.00  0.240          C  
ATOM   8764  C   ARG A 568       6.759   4.001  -9.063  1.00  0.240          C  
ATOM   8765  O   ARG A 568       6.663   2.831  -9.418  1.00  0.300          O  
ATOM   8766  CB  ARG A 568       5.225   3.804  -7.147  1.00  0.340          C  
ATOM   8767  CG  ARG A 568       4.966   3.803  -5.641  1.00  0.340          C  
ATOM   8768  CD  ARG A 568       3.656   3.124  -5.358  1.00  0.340          C  
ATOM   8769  NE  ARG A 568       3.291   3.086  -3.928  1.00  0.340          N  
ATOM   8770  CZ  ARG A 568       3.771   2.177  -3.055  1.00  0.340          C  
ATOM   8771  NH1 ARG A 568       4.641   1.298  -3.429  1.00  0.340          N  
ATOM   8772  NH2 ARG A 568       3.407   2.108  -1.790  1.00  0.340          N  
ATOM   8773  H   ARG A 568       5.767   6.347  -7.318  1.00  0.290          H  
ATOM   8774  HA  ARG A 568       7.331   3.923  -7.017  1.00  0.290          H  
ATOM   8775 1HB  ARG A 568       4.416   4.361  -7.619  1.00  0.400          H  
ATOM   8776 2HB  ARG A 568       5.147   2.770  -7.487  1.00  0.400          H  
ATOM   8777 1HG  ARG A 568       5.772   3.277  -5.136  1.00  0.400          H  
ATOM   8778 2HG  ARG A 568       4.919   4.831  -5.272  1.00  0.400          H  
ATOM   8779 1HD  ARG A 568       2.875   3.658  -5.887  1.00  0.400          H  
ATOM   8780 2HD  ARG A 568       3.689   2.101  -5.734  1.00  0.400          H  
ATOM   8781  HE  ARG A 568       2.610   3.758  -3.581  1.00  0.400          H  
ATOM   8782 1HH1 ARG A 568       4.989   1.267  -4.370  1.00  0.400          H  
ATOM   8783 2HH1 ARG A 568       4.971   0.652  -2.712  1.00  0.400          H  
ATOM   8784 1HH2 ARG A 568       2.706   2.714  -1.348  1.00  0.400          H  
ATOM   8785 2HH2 ARG A 568       3.847   1.379  -1.234  1.00  0.400          H  
ATOM   8786  N   GLY A 569       6.973   4.993  -9.928  1.00  0.240          N  
ATOM   8787  CA  GLY A 569       7.137   4.745 -11.359  1.00  0.260          C  
ATOM   8788  C   GLY A 569       5.806   4.660 -12.107  1.00  0.250          C  
ATOM   8789  O   GLY A 569       5.783   4.418 -13.318  1.00  0.250          O  
ATOM   8790  H   GLY A 569       7.085   5.962  -9.585  1.00  0.290          H  
ATOM   8791 1HA  GLY A 569       7.740   5.546 -11.784  1.00  0.310          H  
ATOM   8792 2HA  GLY A 569       7.692   3.820 -11.504  1.00  0.310          H  
ATOM   8793  N   MET A 570       4.705   4.811 -11.381  1.00  0.260          N  
ATOM   8794  CA  MET A 570       3.376   4.734 -11.968  1.00  0.270          C  
ATOM   8795  C   MET A 570       2.395   5.658 -11.272  1.00  0.270          C  
ATOM   8796  O   MET A 570       2.527   5.962 -10.083  1.00  0.330          O  
ATOM   8797  CB  MET A 570       2.766   3.329 -11.900  1.00  0.370          C  
ATOM   8798  CG  MET A 570       3.466   2.216 -12.647  1.00  0.370          C  
ATOM   8799  SD  MET A 570       4.711   1.405 -11.685  1.00  0.370          S  
ATOM   8800  CE  MET A 570       5.475   0.339 -12.900  1.00  0.370          C  
ATOM   8801  H   MET A 570       4.829   4.989 -10.396  1.00  0.310          H  
ATOM   8802  HA  MET A 570       3.440   5.051 -13.006  1.00  0.320          H  
ATOM   8803 1HB  MET A 570       2.661   3.027 -10.860  1.00  0.450          H  
ATOM   8804 2HB  MET A 570       1.777   3.400 -12.322  1.00  0.450          H  
ATOM   8805 1HG  MET A 570       2.736   1.480 -12.963  1.00  0.450          H  
ATOM   8806 2HG  MET A 570       3.933   2.625 -13.527  1.00  0.450          H  
ATOM   8807 1HE  MET A 570       6.256  -0.246 -12.412  1.00  0.450          H  
ATOM   8808 2HE  MET A 570       4.738  -0.335 -13.326  1.00  0.450          H  
ATOM   8809 3HE  MET A 570       5.916   0.944 -13.676  1.00  0.450          H  
ATOM   8810  N   PHE A 571       1.382   6.071 -12.011  1.00  0.240          N  
ATOM   8811  CA  PHE A 571       0.285   6.847 -11.445  1.00  0.230          C  
ATOM   8812  C   PHE A 571      -0.958   6.693 -12.301  1.00  0.230          C  
ATOM   8813  O   PHE A 571      -0.910   6.039 -13.348  1.00  0.250          O  
ATOM   8814  CB  PHE A 571       0.648   8.310 -11.269  1.00  0.330          C  
ATOM   8815  CG  PHE A 571       0.911   9.076 -12.488  1.00  0.330          C  
ATOM   8816  CD1 PHE A 571      -0.131   9.735 -13.122  1.00  0.330          C  
ATOM   8817  CD2 PHE A 571       2.181   9.210 -12.981  1.00  0.330          C  
ATOM   8818  CE1 PHE A 571       0.094  10.494 -14.211  1.00  0.330          C  
ATOM   8819  CE2 PHE A 571       2.400   9.982 -14.078  1.00  0.330          C  
ATOM   8820  CZ  PHE A 571       1.353  10.625 -14.696  1.00  0.330          C  
ATOM   8821  H   PHE A 571       1.377   5.817 -13.006  1.00  0.290          H  
ATOM   8822  HA  PHE A 571       0.055   6.449 -10.456  1.00  0.280          H  
ATOM   8823 1HB  PHE A 571      -0.148   8.799 -10.753  1.00  0.390          H  
ATOM   8824 2HB  PHE A 571       1.526   8.386 -10.627  1.00  0.390          H  
ATOM   8825  HD1 PHE A 571      -1.143   9.650 -12.726  1.00  0.390          H  
ATOM   8826  HD2 PHE A 571       3.007   8.705 -12.481  1.00  0.390          H  
ATOM   8827  HE1 PHE A 571      -0.726  10.994 -14.684  1.00  0.390          H  
ATOM   8828  HE2 PHE A 571       3.388  10.094 -14.459  1.00  0.390          H  
ATOM   8829  HZ  PHE A 571       1.531  11.237 -15.572  1.00  0.390          H  
ATOM   8830  N   THR A 572      -2.091   7.220 -11.838  1.00  0.220          N  
ATOM   8831  CA  THR A 572      -3.295   7.127 -12.654  1.00  0.270          C  
ATOM   8832  C   THR A 572      -3.956   8.484 -12.863  1.00  0.250          C  
ATOM   8833  O   THR A 572      -3.702   9.438 -12.124  1.00  0.320          O  
ATOM   8834  CB  THR A 572      -4.328   6.151 -12.036  1.00  0.360          C  
ATOM   8835  OG1 THR A 572      -4.736   6.634 -10.745  1.00  0.360          O  
ATOM   8836  CG2 THR A 572      -3.730   4.740 -11.893  1.00  0.360          C  
ATOM   8837  H   THR A 572      -2.119   7.739 -10.951  1.00  0.260          H  
ATOM   8838  HA  THR A 572      -3.018   6.747 -13.635  1.00  0.320          H  
ATOM   8839  HB  THR A 572      -5.202   6.097 -12.690  1.00  0.430          H  
ATOM   8840  HG1 THR A 572      -5.198   7.476 -10.840  1.00  0.430          H  
ATOM   8841 1HG2 THR A 572      -4.470   4.070 -11.473  1.00  0.430          H  
ATOM   8842 2HG2 THR A 572      -3.432   4.382 -12.869  1.00  0.430          H  
ATOM   8843 3HG2 THR A 572      -2.862   4.770 -11.240  1.00  0.430          H  
ATOM   8844  N   THR A 573      -4.815   8.553 -13.880  1.00  0.220          N  
ATOM   8845  CA  THR A 573      -5.625   9.742 -14.158  1.00  0.220          C  
ATOM   8846  C   THR A 573      -7.102   9.363 -14.169  1.00  0.230          C  
ATOM   8847  O   THR A 573      -7.535   8.386 -14.797  1.00  0.240          O  
ATOM   8848  CB  THR A 573      -5.211  10.465 -15.477  1.00  0.310          C  
ATOM   8849  OG1 THR A 573      -3.838  10.879 -15.375  1.00  0.310          O  
ATOM   8850  CG2 THR A 573      -6.090  11.719 -15.731  1.00  0.310          C  
ATOM   8851  H   THR A 573      -4.920   7.716 -14.459  1.00  0.260          H  
ATOM   8852  HA  THR A 573      -5.494  10.446 -13.345  1.00  0.260          H  
ATOM   8853  HB  THR A 573      -5.315   9.793 -16.308  1.00  0.370          H  
ATOM   8854  HG1 THR A 573      -3.299  10.081 -15.355  1.00  0.370          H  
ATOM   8855 1HG2 THR A 573      -5.770  12.203 -16.650  1.00  0.370          H  
ATOM   8856 2HG2 THR A 573      -7.138  11.434 -15.826  1.00  0.370          H  
ATOM   8857 3HG2 THR A 573      -5.982  12.414 -14.907  1.00  0.370          H  
ATOM   8858  N   SER A 574      -7.874  10.132 -13.421  1.00  0.230          N  
ATOM   8859  CA  SER A 574      -9.310   9.933 -13.273  1.00  0.230          C  
ATOM   8860  C   SER A 574     -10.119  10.866 -14.164  1.00  0.240          C  
ATOM   8861  O   SER A 574      -9.937  12.089 -14.130  1.00  0.260          O  
ATOM   8862  CB  SER A 574      -9.690  10.135 -11.817  1.00  0.320          C  
ATOM   8863  OG  SER A 574     -11.078  10.095 -11.634  1.00  0.320          O  
ATOM   8864  H   SER A 574      -7.436  10.916 -12.931  1.00  0.280          H  
ATOM   8865  HA  SER A 574      -9.550   8.907 -13.559  1.00  0.280          H  
ATOM   8866 1HB  SER A 574      -9.220   9.357 -11.215  1.00  0.390          H  
ATOM   8867 2HB  SER A 574      -9.299  11.095 -11.472  1.00  0.390          H  
ATOM   8868  HG  SER A 574     -11.219  10.140 -10.684  1.00  0.390          H  
ATOM   8869  N   VAL A 575     -10.992  10.294 -14.999  1.00  0.240          N  
ATOM   8870  CA  VAL A 575     -11.799  11.084 -15.919  1.00  0.250          C  
ATOM   8871  C   VAL A 575     -13.297  10.975 -15.614  1.00  0.250          C  
ATOM   8872  O   VAL A 575     -13.909   9.908 -15.744  1.00  0.250          O  
ATOM   8873  CB  VAL A 575     -11.517  10.586 -17.341  1.00  0.350          C  
ATOM   8874  CG1 VAL A 575     -12.341  11.339 -18.367  1.00  0.350          C  
ATOM   8875  CG2 VAL A 575     -10.047  10.715 -17.619  1.00  0.350          C  
ATOM   8876  H   VAL A 575     -11.112   9.275 -15.013  1.00  0.290          H  
ATOM   8877  HA  VAL A 575     -11.505  12.131 -15.830  1.00  0.300          H  
ATOM   8878  HB  VAL A 575     -11.788   9.568 -17.395  1.00  0.420          H  
ATOM   8879 1HG1 VAL A 575     -12.128  10.954 -19.366  1.00  0.420          H  
ATOM   8880 2HG1 VAL A 575     -13.398  11.208 -18.156  1.00  0.420          H  
ATOM   8881 3HG1 VAL A 575     -12.091  12.384 -18.319  1.00  0.420          H  
ATOM   8882 1HG2 VAL A 575      -9.830  10.344 -18.617  1.00  0.420          H  
ATOM   8883 2HG2 VAL A 575      -9.788  11.755 -17.539  1.00  0.420          H  
ATOM   8884 3HG2 VAL A 575      -9.471  10.141 -16.896  1.00  0.420          H  
ATOM   8885  N   GLN A 576     -13.906  12.111 -15.273  1.00  0.260          N  
ATOM   8886  CA  GLN A 576     -15.330  12.151 -14.951  1.00  0.270          C  
ATOM   8887  C   GLN A 576     -16.112  13.174 -15.782  1.00  0.280          C  
ATOM   8888  O   GLN A 576     -15.887  14.382 -15.674  1.00  0.280          O  
ATOM   8889  CB  GLN A 576     -15.513  12.495 -13.462  1.00  0.370          C  
ATOM   8890  CG  GLN A 576     -16.969  12.639 -13.009  1.00  0.370          C  
ATOM   8891  CD  GLN A 576     -17.675  11.315 -12.990  1.00  0.370          C  
ATOM   8892  OE1 GLN A 576     -17.325  10.467 -12.155  1.00  0.370          O  
ATOM   8893  NE2 GLN A 576     -18.626  11.094 -13.883  1.00  0.370          N  
ATOM   8894  H   GLN A 576     -13.330  12.950 -15.159  1.00  0.310          H  
ATOM   8895  HA  GLN A 576     -15.760  11.170 -15.150  1.00  0.320          H  
ATOM   8896 1HB  GLN A 576     -15.061  11.707 -12.861  1.00  0.450          H  
ATOM   8897 2HB  GLN A 576     -14.986  13.407 -13.238  1.00  0.450          H  
ATOM   8898 1HG  GLN A 576     -16.977  13.042 -11.997  1.00  0.450          H  
ATOM   8899 2HG  GLN A 576     -17.515  13.311 -13.674  1.00  0.450          H  
ATOM   8900 1HE2 GLN A 576     -19.078  10.197 -13.890  1.00  0.450          H  
ATOM   8901 2HE2 GLN A 576     -18.888  11.804 -14.582  1.00  0.450          H  
ATOM   8902  N   LEU A 577     -17.063  12.716 -16.578  1.00  0.280          N  
ATOM   8903  CA  LEU A 577     -17.854  13.626 -17.384  1.00  0.290          C  
ATOM   8904  C   LEU A 577     -19.222  13.791 -16.719  1.00  0.290          C  
ATOM   8905  O   LEU A 577     -19.619  12.951 -15.899  1.00  0.290          O  
ATOM   8906  CB  LEU A 577     -17.978  13.128 -18.827  1.00  0.400          C  
ATOM   8907  CG  LEU A 577     -16.804  13.461 -19.773  1.00  0.400          C  
ATOM   8908  CD1 LEU A 577     -15.590  12.591 -19.444  1.00  0.400          C  
ATOM   8909  CD2 LEU A 577     -17.258  13.251 -21.195  1.00  0.400          C  
ATOM   8910  H   LEU A 577     -17.230  11.708 -16.673  1.00  0.340          H  
ATOM   8911  HA  LEU A 577     -17.328  14.570 -17.408  1.00  0.350          H  
ATOM   8912 1HB  LEU A 577     -18.071  12.049 -18.807  1.00  0.480          H  
ATOM   8913 2HB  LEU A 577     -18.880  13.527 -19.262  1.00  0.480          H  
ATOM   8914  HG  LEU A 577     -16.520  14.499 -19.650  1.00  0.480          H  
ATOM   8915 1HD1 LEU A 577     -14.782  12.828 -20.121  1.00  0.480          H  
ATOM   8916 2HD1 LEU A 577     -15.259  12.769 -18.441  1.00  0.480          H  
ATOM   8917 3HD1 LEU A 577     -15.861  11.547 -19.555  1.00  0.480          H  
ATOM   8918 1HD2 LEU A 577     -16.442  13.494 -21.879  1.00  0.480          H  
ATOM   8919 2HD2 LEU A 577     -17.552  12.213 -21.335  1.00  0.480          H  
ATOM   8920 3HD2 LEU A 577     -18.109  13.897 -21.405  1.00  0.480          H  
ATOM   8921  N   PRO A 578     -19.957  14.881 -16.983  1.00  0.290          N  
ATOM   8922  CA  PRO A 578     -21.286  15.131 -16.465  1.00  0.290          C  
ATOM   8923  C   PRO A 578     -22.234  13.995 -16.777  1.00  0.300          C  
ATOM   8924  O   PRO A 578     -22.146  13.389 -17.857  1.00  0.310          O  
ATOM   8925  CB  PRO A 578     -21.699  16.414 -17.194  1.00  0.430          C  
ATOM   8926  CG  PRO A 578     -20.391  17.109 -17.520  1.00  0.430          C  
ATOM   8927  CD  PRO A 578     -19.421  15.994 -17.816  1.00  0.430          C  
ATOM   8928  HA  PRO A 578     -21.222  15.297 -15.372  1.00  0.350          H  
ATOM   8929 1HB  PRO A 578     -22.283  16.151 -18.094  1.00  0.520          H  
ATOM   8930 2HB  PRO A 578     -22.359  17.017 -16.556  1.00  0.520          H  
ATOM   8931 1HG  PRO A 578     -20.521  17.779 -18.387  1.00  0.520          H  
ATOM   8932 2HG  PRO A 578     -20.068  17.742 -16.679  1.00  0.520          H  
ATOM   8933 1HD  PRO A 578     -19.418  15.749 -18.890  1.00  0.520          H  
ATOM   8934 2HD  PRO A 578     -18.445  16.334 -17.470  1.00  0.520          H  
ATOM   8935  N   SER A 579     -23.141  13.727 -15.838  1.00  0.320          N  
ATOM   8936  CA  SER A 579     -24.119  12.675 -15.993  1.00  0.370          C  
ATOM   8937  C   SER A 579     -24.871  12.945 -17.283  1.00  0.320          C  
ATOM   8938  O   SER A 579     -25.223  14.091 -17.569  1.00  0.290          O  
ATOM   8939  CB  SER A 579     -25.088  12.722 -14.815  1.00  0.500          C  
ATOM   8940  OG  SER A 579     -24.436  12.507 -13.584  1.00  0.500          O  
ATOM   8941  H   SER A 579     -23.155  14.255 -14.977  1.00  0.380          H  
ATOM   8942  HA  SER A 579     -23.624  11.706 -16.047  1.00  0.440          H  
ATOM   8943 1HB  SER A 579     -25.567  13.699 -14.793  1.00  0.600          H  
ATOM   8944 2HB  SER A 579     -25.870  11.979 -14.949  1.00  0.600          H  
ATOM   8945  HG  SER A 579     -25.151  12.609 -12.890  1.00  0.600          H  
ATOM   8946  N   GLY A 580     -25.143  11.898 -18.053  1.00  0.350          N  
ATOM   8947  CA  GLY A 580     -25.847  12.036 -19.327  1.00  0.350          C  
ATOM   8948  C   GLY A 580     -24.883  12.055 -20.521  1.00  0.350          C  
ATOM   8949  O   GLY A 580     -25.326  11.972 -21.670  1.00  0.430          O  
ATOM   8950  H   GLY A 580     -24.838  10.974 -17.787  1.00  0.420          H  
ATOM   8951 1HA  GLY A 580     -26.552  11.211 -19.438  1.00  0.420          H  
ATOM   8952 2HA  GLY A 580     -26.436  12.952 -19.319  1.00  0.420          H  
ATOM   8953  N   SER A 581     -23.577  12.197 -20.259  1.00  0.310          N  
ATOM   8954  CA  SER A 581     -22.588  12.185 -21.338  1.00  0.310          C  
ATOM   8955  C   SER A 581     -22.552  10.801 -21.978  1.00  0.300          C  
ATOM   8956  O   SER A 581     -22.891   9.793 -21.333  1.00  0.310          O  
ATOM   8957  CB  SER A 581     -21.210  12.585 -20.846  1.00  0.430          C  
ATOM   8958  OG  SER A 581     -21.199  13.903 -20.380  1.00  0.430          O  
ATOM   8959  H   SER A 581     -23.257  12.348 -19.301  1.00  0.370          H  
ATOM   8960  HA  SER A 581     -22.895  12.903 -22.098  1.00  0.370          H  
ATOM   8961 1HB  SER A 581     -20.887  11.932 -20.069  1.00  0.520          H  
ATOM   8962 2HB  SER A 581     -20.501  12.483 -21.668  1.00  0.520          H  
ATOM   8963  HG  SER A 581     -21.590  13.863 -19.480  1.00  0.520          H  
ATOM   8964  N   THR A 582     -22.147  10.757 -23.248  1.00  0.300          N  
ATOM   8965  CA  THR A 582     -22.075   9.505 -23.995  1.00  0.290          C  
ATOM   8966  C   THR A 582     -20.637   8.969 -24.108  1.00  0.300          C  
ATOM   8967  O   THR A 582     -19.661   9.716 -23.945  1.00  0.310          O  
ATOM   8968  CB  THR A 582     -22.719   9.732 -25.377  1.00  0.410          C  
ATOM   8969  OG1 THR A 582     -21.938  10.687 -26.121  1.00  0.410          O  
ATOM   8970  CG2 THR A 582     -24.158  10.316 -25.157  1.00  0.410          C  
ATOM   8971  H   THR A 582     -21.888  11.634 -23.715  1.00  0.360          H  
ATOM   8972  HA  THR A 582     -22.669   8.759 -23.466  1.00  0.350          H  
ATOM   8973  HB  THR A 582     -22.773   8.794 -25.928  1.00  0.490          H  
ATOM   8974  HG1 THR A 582     -22.310  10.793 -27.019  1.00  0.490          H  
ATOM   8975 1HG2 THR A 582     -24.638  10.507 -26.100  1.00  0.490          H  
ATOM   8976 2HG2 THR A 582     -24.746   9.609 -24.594  1.00  0.490          H  
ATOM   8977 3HG2 THR A 582     -24.105  11.254 -24.607  1.00  0.490          H  
ATOM   8978  N   GLN A 583     -20.498   7.697 -24.526  1.00  0.330          N  
ATOM   8979  CA  GLN A 583     -19.158   7.086 -24.642  1.00  0.330          C  
ATOM   8980  C   GLN A 583     -18.207   7.833 -25.558  1.00  0.320          C  
ATOM   8981  O   GLN A 583     -17.010   7.911 -25.277  1.00  0.330          O  
ATOM   8982  CB  GLN A 583     -19.230   5.651 -25.180  1.00  0.460          C  
ATOM   8983  CG  GLN A 583     -19.795   4.672 -24.240  1.00  0.460          C  
ATOM   8984  CD  GLN A 583     -19.930   3.277 -24.809  1.00  0.460          C  
ATOM   8985  OE1 GLN A 583     -20.465   3.077 -25.907  1.00  0.460          O  
ATOM   8986  NE2 GLN A 583     -19.436   2.305 -24.063  1.00  0.460          N  
ATOM   8987  H   GLN A 583     -21.350   7.139 -24.652  1.00  0.400          H  
ATOM   8988  HA  GLN A 583     -18.715   7.066 -23.644  1.00  0.400          H  
ATOM   8989 1HB  GLN A 583     -19.833   5.634 -26.086  1.00  0.550          H  
ATOM   8990 2HB  GLN A 583     -18.229   5.315 -25.447  1.00  0.550          H  
ATOM   8991 1HG  GLN A 583     -19.195   4.636 -23.329  1.00  0.550          H  
ATOM   8992 2HG  GLN A 583     -20.762   5.023 -24.038  1.00  0.550          H  
ATOM   8993 1HE2 GLN A 583     -19.483   1.322 -24.378  1.00  0.550          H  
ATOM   8994 2HE2 GLN A 583     -19.002   2.513 -23.178  1.00  0.550          H  
ATOM   8995  N   GLN A 584     -18.713   8.371 -26.663  1.00  0.340          N  
ATOM   8996  CA  GLN A 584     -17.830   9.088 -27.570  1.00  0.350          C  
ATOM   8997  C   GLN A 584     -17.256  10.349 -26.939  1.00  0.350          C  
ATOM   8998  O   GLN A 584     -16.140  10.747 -27.276  1.00  0.400          O  
ATOM   8999  CB  GLN A 584     -18.504   9.416 -28.899  1.00  0.490          C  
ATOM   9000  CG  GLN A 584     -18.736   8.195 -29.769  1.00  0.490          C  
ATOM   9001  CD  GLN A 584     -19.354   8.538 -31.113  1.00  0.490          C  
ATOM   9002  OE1 GLN A 584     -20.302   9.343 -31.193  1.00  0.490          O  
ATOM   9003  NE2 GLN A 584     -18.794   7.948 -32.167  1.00  0.490          N  
ATOM   9004  H   GLN A 584     -19.701   8.280 -26.852  1.00  0.410          H  
ATOM   9005  HA  GLN A 584     -16.990   8.434 -27.799  1.00  0.420          H  
ATOM   9006 1HB  GLN A 584     -19.466   9.896 -28.709  1.00  0.580          H  
ATOM   9007 2HB  GLN A 584     -17.888  10.122 -29.456  1.00  0.580          H  
ATOM   9008 1HG  GLN A 584     -17.777   7.710 -29.948  1.00  0.580          H  
ATOM   9009 2HG  GLN A 584     -19.406   7.512 -29.248  1.00  0.580          H  
ATOM   9010 1HE2 GLN A 584     -19.118   8.138 -33.127  1.00  0.580          H  
ATOM   9011 2HE2 GLN A 584     -18.029   7.319 -32.044  1.00  0.580          H  
ATOM   9012  N   GLN A 585     -18.024  11.017 -26.073  1.00  0.330          N  
ATOM   9013  CA  GLN A 585     -17.545  12.238 -25.454  1.00  0.320          C  
ATOM   9014  C   GLN A 585     -16.434  11.895 -24.476  1.00  0.310          C  
ATOM   9015  O   GLN A 585     -15.397  12.569 -24.424  1.00  0.310          O  
ATOM   9016  CB  GLN A 585     -18.703  12.947 -24.754  1.00  0.450          C  
ATOM   9017  CG  GLN A 585     -19.731  13.512 -25.719  1.00  0.450          C  
ATOM   9018  CD  GLN A 585     -20.951  14.071 -25.029  1.00  0.450          C  
ATOM   9019  OE1 GLN A 585     -21.630  13.392 -24.240  1.00  0.450          O  
ATOM   9020  NE2 GLN A 585     -21.248  15.332 -25.314  1.00  0.450          N  
ATOM   9021  H   GLN A 585     -18.929  10.650 -25.777  1.00  0.400          H  
ATOM   9022  HA  GLN A 585     -17.137  12.890 -26.225  1.00  0.380          H  
ATOM   9023 1HB  GLN A 585     -19.210  12.246 -24.090  1.00  0.540          H  
ATOM   9024 2HB  GLN A 585     -18.322  13.759 -24.141  1.00  0.540          H  
ATOM   9025 1HG  GLN A 585     -19.266  14.311 -26.294  1.00  0.540          H  
ATOM   9026 2HG  GLN A 585     -20.057  12.714 -26.388  1.00  0.540          H  
ATOM   9027 1HE2 GLN A 585     -22.040  15.772 -24.885  1.00  0.540          H  
ATOM   9028 2HE2 GLN A 585     -20.678  15.856 -25.951  1.00  0.540          H  
ATOM   9029  N   THR A 586     -16.640  10.801 -23.739  1.00  0.300          N  
ATOM   9030  CA  THR A 586     -15.667  10.337 -22.766  1.00  0.280          C  
ATOM   9031  C   THR A 586     -14.391   9.937 -23.476  1.00  0.270          C  
ATOM   9032  O   THR A 586     -13.297  10.275 -23.016  1.00  0.260          O  
ATOM   9033  CB  THR A 586     -16.218   9.178 -21.932  1.00  0.400          C  
ATOM   9034  OG1 THR A 586     -17.374   9.615 -21.231  1.00  0.400          O  
ATOM   9035  CG2 THR A 586     -15.187   8.741 -20.918  1.00  0.400          C  
ATOM   9036  H   THR A 586     -17.539  10.308 -23.821  1.00  0.360          H  
ATOM   9037  HA  THR A 586     -15.427  11.155 -22.092  1.00  0.340          H  
ATOM   9038  HB  THR A 586     -16.488   8.350 -22.587  1.00  0.480          H  
ATOM   9039  HG1 THR A 586     -17.895   8.833 -20.968  1.00  0.480          H  
ATOM   9040 1HG2 THR A 586     -15.608   7.930 -20.331  1.00  0.480          H  
ATOM   9041 2HG2 THR A 586     -14.291   8.397 -21.425  1.00  0.480          H  
ATOM   9042 3HG2 THR A 586     -14.931   9.563 -20.263  1.00  0.480          H  
ATOM   9043  N   LEU A 587     -14.520   9.209 -24.591  1.00  0.280          N  
ATOM   9044  CA  LEU A 587     -13.355   8.802 -25.346  1.00  0.280          C  
ATOM   9045  C   LEU A 587     -12.580  10.005 -25.850  1.00  0.270          C  
ATOM   9046  O   LEU A 587     -11.356  10.010 -25.743  1.00  0.260          O  
ATOM   9047  CB  LEU A 587     -13.732   7.873 -26.500  1.00  0.390          C  
ATOM   9048  CG  LEU A 587     -12.563   7.410 -27.444  1.00  0.390          C  
ATOM   9049  CD1 LEU A 587     -11.460   6.677 -26.661  1.00  0.390          C  
ATOM   9050  CD2 LEU A 587     -13.155   6.485 -28.492  1.00  0.390          C  
ATOM   9051  H   LEU A 587     -15.449   8.911 -24.902  1.00  0.340          H  
ATOM   9052  HA  LEU A 587     -12.714   8.253 -24.670  1.00  0.340          H  
ATOM   9053 1HB  LEU A 587     -14.210   6.986 -26.086  1.00  0.470          H  
ATOM   9054 2HB  LEU A 587     -14.468   8.392 -27.116  1.00  0.470          H  
ATOM   9055  HG  LEU A 587     -12.112   8.282 -27.932  1.00  0.470          H  
ATOM   9056 1HD1 LEU A 587     -10.680   6.366 -27.345  1.00  0.470          H  
ATOM   9057 2HD1 LEU A 587     -11.022   7.334 -25.913  1.00  0.470          H  
ATOM   9058 3HD1 LEU A 587     -11.873   5.817 -26.184  1.00  0.470          H  
ATOM   9059 1HD2 LEU A 587     -12.378   6.161 -29.167  1.00  0.470          H  
ATOM   9060 2HD2 LEU A 587     -13.599   5.617 -28.005  1.00  0.470          H  
ATOM   9061 3HD2 LEU A 587     -13.924   7.019 -29.052  1.00  0.470          H  
ATOM   9062  N   LYS A 588     -13.254  11.043 -26.375  1.00  0.290          N  
ATOM   9063  CA  LYS A 588     -12.506  12.219 -26.821  1.00  0.290          C  
ATOM   9064  C   LYS A 588     -11.670  12.798 -25.676  1.00  0.280          C  
ATOM   9065  O   LYS A 588     -10.507  13.157 -25.887  1.00  0.280          O  
ATOM   9066  CB  LYS A 588     -13.440  13.297 -27.371  1.00  0.410          C  
ATOM   9067  CG  LYS A 588     -14.061  12.978 -28.724  1.00  0.410          C  
ATOM   9068  CD  LYS A 588     -15.016  14.083 -29.163  1.00  0.410          C  
ATOM   9069  CE  LYS A 588     -15.666  13.764 -30.499  1.00  0.410          C  
ATOM   9070  NZ  LYS A 588     -16.628  14.825 -30.912  1.00  0.410          N  
ATOM   9071  H   LYS A 588     -14.271  10.997 -26.500  1.00  0.350          H  
ATOM   9072  HA  LYS A 588     -11.822  11.911 -27.614  1.00  0.350          H  
ATOM   9073 1HB  LYS A 588     -14.258  13.449 -26.664  1.00  0.490          H  
ATOM   9074 2HB  LYS A 588     -12.900  14.238 -27.455  1.00  0.490          H  
ATOM   9075 1HG  LYS A 588     -13.266  12.880 -29.464  1.00  0.490          H  
ATOM   9076 2HG  LYS A 588     -14.593  12.037 -28.672  1.00  0.490          H  
ATOM   9077 1HD  LYS A 588     -15.798  14.197 -28.409  1.00  0.490          H  
ATOM   9078 2HD  LYS A 588     -14.473  15.023 -29.246  1.00  0.490          H  
ATOM   9079 1HE  LYS A 588     -14.893  13.671 -31.259  1.00  0.490          H  
ATOM   9080 2HE  LYS A 588     -16.199  12.814 -30.418  1.00  0.490          H  
ATOM   9081 1HZ  LYS A 588     -17.039  14.580 -31.800  1.00  0.490          H  
ATOM   9082 2HZ  LYS A 588     -17.356  14.909 -30.217  1.00  0.490          H  
ATOM   9083 3HZ  LYS A 588     -16.143  15.707 -31.000  1.00  0.490          H  
ATOM   9084  N   VAL A 589     -12.239  12.851 -24.461  1.00  0.280          N  
ATOM   9085  CA  VAL A 589     -11.485  13.349 -23.311  1.00  0.270          C  
ATOM   9086  C   VAL A 589     -10.285  12.437 -23.052  1.00  0.260          C  
ATOM   9087  O   VAL A 589      -9.177  12.915 -22.795  1.00  0.260          O  
ATOM   9088  CB  VAL A 589     -12.386  13.488 -22.069  1.00  0.380          C  
ATOM   9089  CG1 VAL A 589     -11.557  13.804 -20.841  1.00  0.380          C  
ATOM   9090  CG2 VAL A 589     -13.381  14.607 -22.321  1.00  0.380          C  
ATOM   9091  H   VAL A 589     -13.229  12.590 -24.372  1.00  0.340          H  
ATOM   9092  HA  VAL A 589     -11.111  14.343 -23.553  1.00  0.320          H  
ATOM   9093  HB  VAL A 589     -12.920  12.554 -21.893  1.00  0.460          H  
ATOM   9094 1HG1 VAL A 589     -12.213  13.919 -19.991  1.00  0.460          H  
ATOM   9095 2HG1 VAL A 589     -10.858  13.002 -20.649  1.00  0.460          H  
ATOM   9096 3HG1 VAL A 589     -11.012  14.720 -21.002  1.00  0.460          H  
ATOM   9097 1HG2 VAL A 589     -14.033  14.724 -21.463  1.00  0.460          H  
ATOM   9098 2HG2 VAL A 589     -12.841  15.539 -22.496  1.00  0.460          H  
ATOM   9099 3HG2 VAL A 589     -13.982  14.371 -23.197  1.00  0.460          H  
ATOM   9100  N   VAL A 590     -10.496  11.126 -23.099  1.00  0.250          N  
ATOM   9101  CA  VAL A 590      -9.403  10.194 -22.886  1.00  0.240          C  
ATOM   9102  C   VAL A 590      -8.303  10.396 -23.923  1.00  0.240          C  
ATOM   9103  O   VAL A 590      -7.126  10.367 -23.558  1.00  0.230          O  
ATOM   9104  CB  VAL A 590      -9.921   8.746 -22.856  1.00  0.340          C  
ATOM   9105  CG1 VAL A 590      -8.787   7.732 -22.880  1.00  0.340          C  
ATOM   9106  CG2 VAL A 590     -10.705   8.570 -21.571  1.00  0.340          C  
ATOM   9107  H   VAL A 590     -11.451  10.787 -23.261  1.00  0.300          H  
ATOM   9108  HA  VAL A 590      -8.977  10.397 -21.907  1.00  0.290          H  
ATOM   9109  HB  VAL A 590     -10.552   8.570 -23.719  1.00  0.410          H  
ATOM   9110 1HG1 VAL A 590      -9.206   6.726 -22.842  1.00  0.410          H  
ATOM   9111 2HG1 VAL A 590      -8.197   7.838 -23.792  1.00  0.410          H  
ATOM   9112 3HG1 VAL A 590      -8.157   7.891 -22.026  1.00  0.410          H  
ATOM   9113 1HG2 VAL A 590     -11.079   7.569 -21.525  1.00  0.410          H  
ATOM   9114 2HG2 VAL A 590     -10.052   8.749 -20.719  1.00  0.410          H  
ATOM   9115 3HG2 VAL A 590     -11.533   9.273 -21.540  1.00  0.410          H  
ATOM   9116  N   GLU A 591      -8.653  10.581 -25.203  1.00  0.250          N  
ATOM   9117  CA  GLU A 591      -7.623  10.825 -26.205  1.00  0.250          C  
ATOM   9118  C   GLU A 591      -6.843  12.107 -25.912  1.00  0.250          C  
ATOM   9119  O   GLU A 591      -5.624  12.126 -26.069  1.00  0.250          O  
ATOM   9120  CB  GLU A 591      -8.190  10.945 -27.623  1.00  0.350          C  
ATOM   9121  CG  GLU A 591      -8.705   9.669 -28.267  1.00  0.350          C  
ATOM   9122  CD  GLU A 591      -9.145   9.925 -29.710  1.00  0.350          C  
ATOM   9123  OE1 GLU A 591      -9.136  11.076 -30.104  1.00  0.350          O  
ATOM   9124  OE2 GLU A 591      -9.449   8.983 -30.420  1.00  0.350          O  
ATOM   9125  H   GLU A 591      -9.640  10.532 -25.464  1.00  0.300          H  
ATOM   9126  HA  GLU A 591      -6.924   9.989 -26.185  1.00  0.300          H  
ATOM   9127 1HB  GLU A 591      -9.024  11.649 -27.604  1.00  0.420          H  
ATOM   9128 2HB  GLU A 591      -7.434  11.366 -28.271  1.00  0.420          H  
ATOM   9129 1HG  GLU A 591      -7.918   8.917 -28.255  1.00  0.420          H  
ATOM   9130 2HG  GLU A 591      -9.548   9.292 -27.686  1.00  0.420          H  
ATOM   9131  N   GLN A 592      -7.514  13.170 -25.448  1.00  0.260          N  
ATOM   9132  CA  GLN A 592      -6.806  14.421 -25.151  1.00  0.270          C  
ATOM   9133  C   GLN A 592      -5.746  14.191 -24.072  1.00  0.260          C  
ATOM   9134  O   GLN A 592      -4.621  14.706 -24.159  1.00  0.260          O  
ATOM   9135  CB  GLN A 592      -7.804  15.481 -24.652  1.00  0.370          C  
ATOM   9136  CG  GLN A 592      -8.772  16.019 -25.707  1.00  0.370          C  
ATOM   9137  CD  GLN A 592      -9.894  16.861 -25.085  1.00  0.370          C  
ATOM   9138  OE1 GLN A 592     -10.151  16.757 -23.885  1.00  0.370          O  
ATOM   9139  NE2 GLN A 592     -10.556  17.678 -25.890  1.00  0.370          N  
ATOM   9140  H   GLN A 592      -8.539  13.122 -25.388  1.00  0.310          H  
ATOM   9141  HA  GLN A 592      -6.314  14.770 -26.056  1.00  0.320          H  
ATOM   9142 1HB  GLN A 592      -8.398  15.059 -23.845  1.00  0.450          H  
ATOM   9143 2HB  GLN A 592      -7.256  16.324 -24.237  1.00  0.450          H  
ATOM   9144 1HG  GLN A 592      -8.216  16.650 -26.396  1.00  0.450          H  
ATOM   9145 2HG  GLN A 592      -9.214  15.192 -26.245  1.00  0.450          H  
ATOM   9146 1HE2 GLN A 592     -11.298  18.243 -25.530  1.00  0.450          H  
ATOM   9147 2HE2 GLN A 592     -10.317  17.731 -26.861  1.00  0.450          H  
ATOM   9148  N   ILE A 593      -6.111  13.391 -23.078  1.00  0.240          N  
ATOM   9149  CA  ILE A 593      -5.246  13.061 -21.963  1.00  0.230          C  
ATOM   9150  C   ILE A 593      -4.073  12.186 -22.431  1.00  0.220          C  
ATOM   9151  O   ILE A 593      -2.915  12.445 -22.082  1.00  0.220          O  
ATOM   9152  CB  ILE A 593      -6.077  12.344 -20.898  1.00  0.330          C  
ATOM   9153  CG1 ILE A 593      -7.111  13.312 -20.350  1.00  0.330          C  
ATOM   9154  CG2 ILE A 593      -5.186  11.868 -19.796  1.00  0.330          C  
ATOM   9155  CD1 ILE A 593      -8.167  12.653 -19.573  1.00  0.330          C  
ATOM   9156  H   ILE A 593      -7.084  13.055 -23.080  1.00  0.290          H  
ATOM   9157  HA  ILE A 593      -4.849  13.983 -21.547  1.00  0.280          H  
ATOM   9158  HB  ILE A 593      -6.592  11.506 -21.351  1.00  0.390          H  
ATOM   9159 1HG1 ILE A 593      -6.614  14.049 -19.722  1.00  0.390          H  
ATOM   9160 2HG1 ILE A 593      -7.581  13.835 -21.173  1.00  0.390          H  
ATOM   9161 1HG2 ILE A 593      -5.740  11.340 -19.038  1.00  0.390          H  
ATOM   9162 2HG2 ILE A 593      -4.452  11.228 -20.194  1.00  0.390          H  
ATOM   9163 3HG2 ILE A 593      -4.711  12.686 -19.361  1.00  0.390          H  
ATOM   9164 1HD1 ILE A 593      -8.874  13.388 -19.245  1.00  0.390          H  
ATOM   9165 2HD1 ILE A 593      -8.676  11.938 -20.205  1.00  0.390          H  
ATOM   9166 3HD1 ILE A 593      -7.752  12.147 -18.718  1.00  0.390          H  
ATOM   9167  N   GLU A 594      -4.370  11.128 -23.202  1.00  0.210          N  
ATOM   9168  CA  GLU A 594      -3.328  10.237 -23.691  1.00  0.190          C  
ATOM   9169  C   GLU A 594      -2.332  10.984 -24.555  1.00  0.210          C  
ATOM   9170  O   GLU A 594      -1.124  10.774 -24.423  1.00  0.210          O  
ATOM   9171  CB  GLU A 594      -3.919   9.059 -24.479  1.00  0.270          C  
ATOM   9172  CG  GLU A 594      -2.875   8.051 -24.987  1.00  0.270          C  
ATOM   9173  CD  GLU A 594      -3.473   6.801 -25.574  1.00  0.270          C  
ATOM   9174  OE1 GLU A 594      -4.597   6.825 -26.007  1.00  0.270          O  
ATOM   9175  OE2 GLU A 594      -2.792   5.805 -25.556  1.00  0.270          O  
ATOM   9176  H   GLU A 594      -5.349  10.939 -23.442  1.00  0.250          H  
ATOM   9177  HA  GLU A 594      -2.796   9.833 -22.830  1.00  0.230          H  
ATOM   9178 1HB  GLU A 594      -4.634   8.525 -23.868  1.00  0.330          H  
ATOM   9179 2HB  GLU A 594      -4.464   9.447 -25.343  1.00  0.330          H  
ATOM   9180 1HG  GLU A 594      -2.293   8.539 -25.769  1.00  0.330          H  
ATOM   9181 2HG  GLU A 594      -2.192   7.799 -24.201  1.00  0.330          H  
ATOM   9182  N   LYS A 595      -2.830  11.860 -25.438  1.00  0.230          N  
ATOM   9183  CA  LYS A 595      -1.975  12.639 -26.318  1.00  0.250          C  
ATOM   9184  C   LYS A 595      -1.067  13.545 -25.499  1.00  0.270          C  
ATOM   9185  O   LYS A 595       0.127  13.624 -25.770  1.00  0.280          O  
ATOM   9186  CB  LYS A 595      -2.840  13.406 -27.315  1.00  0.340          C  
ATOM   9187  CG  LYS A 595      -3.487  12.481 -28.368  1.00  0.340          C  
ATOM   9188  CD  LYS A 595      -4.471  13.212 -29.282  1.00  0.340          C  
ATOM   9189  CE  LYS A 595      -5.127  12.228 -30.268  1.00  0.340          C  
ATOM   9190  NZ  LYS A 595      -6.203  12.867 -31.094  1.00  0.340          N  
ATOM   9191  H   LYS A 595      -3.845  11.969 -25.518  1.00  0.280          H  
ATOM   9192  HA  LYS A 595      -1.346  11.953 -26.880  1.00  0.300          H  
ATOM   9193 1HB  LYS A 595      -3.639  13.922 -26.776  1.00  0.410          H  
ATOM   9194 2HB  LYS A 595      -2.240  14.156 -27.825  1.00  0.410          H  
ATOM   9195 1HG  LYS A 595      -2.695  12.057 -28.985  1.00  0.410          H  
ATOM   9196 2HG  LYS A 595      -3.997  11.659 -27.871  1.00  0.410          H  
ATOM   9197 1HD  LYS A 595      -5.253  13.670 -28.669  1.00  0.410          H  
ATOM   9198 2HD  LYS A 595      -3.954  13.994 -29.836  1.00  0.410          H  
ATOM   9199 1HE  LYS A 595      -4.361  11.836 -30.933  1.00  0.410          H  
ATOM   9200 2HE  LYS A 595      -5.560  11.402 -29.707  1.00  0.410          H  
ATOM   9201 1HZ  LYS A 595      -6.603  12.174 -31.717  1.00  0.410          H  
ATOM   9202 2HZ  LYS A 595      -6.934  13.218 -30.484  1.00  0.410          H  
ATOM   9203 3HZ  LYS A 595      -5.820  13.627 -31.635  1.00  0.410          H  
ATOM   9204  N   TYR A 596      -1.590  14.184 -24.449  1.00  0.270          N  
ATOM   9205  CA  TYR A 596      -0.739  15.005 -23.597  1.00  0.280          C  
ATOM   9206  C   TYR A 596       0.427  14.192 -23.042  1.00  0.260          C  
ATOM   9207  O   TYR A 596       1.608  14.563 -23.166  1.00  0.270          O  
ATOM   9208  CB  TYR A 596      -1.553  15.560 -22.430  1.00  0.390          C  
ATOM   9209  CG  TYR A 596      -0.747  16.293 -21.396  1.00  0.390          C  
ATOM   9210  CD1 TYR A 596      -0.422  17.616 -21.569  1.00  0.390          C  
ATOM   9211  CD2 TYR A 596      -0.322  15.614 -20.264  1.00  0.390          C  
ATOM   9212  CE1 TYR A 596       0.319  18.258 -20.614  1.00  0.390          C  
ATOM   9213  CE2 TYR A 596       0.418  16.248 -19.324  1.00  0.390          C  
ATOM   9214  CZ  TYR A 596       0.740  17.570 -19.491  1.00  0.390          C  
ATOM   9215  OH  TYR A 596       1.493  18.219 -18.553  1.00  0.390          O  
ATOM   9216  H   TYR A 596      -2.600  14.148 -24.268  1.00  0.320          H  
ATOM   9217  HA  TYR A 596      -0.338  15.825 -24.190  1.00  0.340          H  
ATOM   9218 1HB  TYR A 596      -2.319  16.235 -22.813  1.00  0.470          H  
ATOM   9219 2HB  TYR A 596      -2.064  14.746 -21.937  1.00  0.470          H  
ATOM   9220  HD1 TYR A 596      -0.751  18.152 -22.459  1.00  0.470          H  
ATOM   9221  HD2 TYR A 596      -0.580  14.569 -20.133  1.00  0.470          H  
ATOM   9222  HE1 TYR A 596       0.584  19.308 -20.742  1.00  0.470          H  
ATOM   9223  HE2 TYR A 596       0.756  15.709 -18.442  1.00  0.470          H  
ATOM   9224  HH  TYR A 596       1.811  17.582 -17.903  1.00  0.470          H  
ATOM   9225  N   TYR A 597       0.102  13.050 -22.454  1.00  0.220          N  
ATOM   9226  CA  TYR A 597       1.129  12.224 -21.863  1.00  0.210          C  
ATOM   9227  C   TYR A 597       2.145  11.724 -22.905  1.00  0.210          C  
ATOM   9228  O   TYR A 597       3.353  11.709 -22.662  1.00  0.290          O  
ATOM   9229  CB  TYR A 597       0.459  11.086 -21.105  1.00  0.300          C  
ATOM   9230  CG  TYR A 597      -0.190  11.509 -19.749  1.00  0.300          C  
ATOM   9231  CD1 TYR A 597      -1.465  11.112 -19.449  1.00  0.300          C  
ATOM   9232  CD2 TYR A 597       0.508  12.277 -18.813  1.00  0.300          C  
ATOM   9233  CE1 TYR A 597      -2.026  11.442 -18.225  1.00  0.300          C  
ATOM   9234  CE2 TYR A 597      -0.047  12.595 -17.620  1.00  0.300          C  
ATOM   9235  CZ  TYR A 597      -1.296  12.178 -17.316  1.00  0.300          C  
ATOM   9236  OH  TYR A 597      -1.823  12.492 -16.097  1.00  0.300          O  
ATOM   9237  H   TYR A 597      -0.888  12.773 -22.397  1.00  0.260          H  
ATOM   9238  HA  TYR A 597       1.673  12.838 -21.160  1.00  0.250          H  
ATOM   9239 1HB  TYR A 597      -0.335  10.674 -21.735  1.00  0.360          H  
ATOM   9240 2HB  TYR A 597       1.164  10.290 -20.932  1.00  0.360          H  
ATOM   9241  HD1 TYR A 597      -2.028  10.521 -20.167  1.00  0.360          H  
ATOM   9242  HD2 TYR A 597       1.507  12.625 -19.014  1.00  0.360          H  
ATOM   9243  HE1 TYR A 597      -3.034  11.109 -17.977  1.00  0.360          H  
ATOM   9244  HE2 TYR A 597       0.520  13.178 -16.901  1.00  0.360          H  
ATOM   9245  HH  TYR A 597      -2.715  12.100 -16.008  1.00  0.360          H  
ATOM   9246  N   PHE A 598       1.657  11.348 -24.083  1.00  0.200          N  
ATOM   9247  CA  PHE A 598       2.487  10.881 -25.181  1.00  0.260          C  
ATOM   9248  C   PHE A 598       3.411  11.957 -25.793  1.00  0.330          C  
ATOM   9249  O   PHE A 598       4.584  11.676 -26.046  1.00  0.420          O  
ATOM   9250  CB  PHE A 598       1.603  10.239 -26.254  1.00  0.340          C  
ATOM   9251  CG  PHE A 598       2.347   9.667 -27.421  1.00  0.340          C  
ATOM   9252  CD1 PHE A 598       3.128   8.535 -27.266  1.00  0.340          C  
ATOM   9253  CD2 PHE A 598       2.247  10.229 -28.677  1.00  0.340          C  
ATOM   9254  CE1 PHE A 598       3.806   7.999 -28.335  1.00  0.340          C  
ATOM   9255  CE2 PHE A 598       2.920   9.699 -29.747  1.00  0.340          C  
ATOM   9256  CZ  PHE A 598       3.705   8.583 -29.576  1.00  0.340          C  
ATOM   9257  H   PHE A 598       0.642  11.348 -24.219  1.00  0.240          H  
ATOM   9258  HA  PHE A 598       3.130  10.095 -24.784  1.00  0.310          H  
ATOM   9259 1HB  PHE A 598       1.001   9.451 -25.803  1.00  0.410          H  
ATOM   9260 2HB  PHE A 598       0.913  10.992 -26.627  1.00  0.410          H  
ATOM   9261  HD1 PHE A 598       3.210   8.072 -26.283  1.00  0.410          H  
ATOM   9262  HD2 PHE A 598       1.625  11.096 -28.818  1.00  0.410          H  
ATOM   9263  HE1 PHE A 598       4.424   7.113 -28.198  1.00  0.410          H  
ATOM   9264  HE2 PHE A 598       2.832  10.158 -30.731  1.00  0.410          H  
ATOM   9265  HZ  PHE A 598       4.240   8.158 -30.424  1.00  0.410          H  
ATOM   9266  N   THR A 599       2.893  13.171 -26.078  1.00  0.350          N  
ATOM   9267  CA  THR A 599       3.714  14.183 -26.751  1.00  0.430          C  
ATOM   9268  C   THR A 599       4.272  15.320 -25.880  1.00  0.430          C  
ATOM   9269  O   THR A 599       5.228  15.979 -26.296  1.00  0.530          O  
ATOM   9270  CB  THR A 599       2.923  14.867 -27.884  1.00  0.570          C  
ATOM   9271  OG1 THR A 599       1.817  15.590 -27.332  1.00  0.570          O  
ATOM   9272  CG2 THR A 599       2.376  13.823 -28.814  1.00  0.570          C  
ATOM   9273  H   THR A 599       1.913  13.376 -25.875  1.00  0.420          H  
ATOM   9274  HA  THR A 599       4.565  13.669 -27.196  1.00  0.520          H  
ATOM   9275  HB  THR A 599       3.576  15.550 -28.425  1.00  0.680          H  
ATOM   9276  HG1 THR A 599       1.449  16.175 -27.996  1.00  0.680          H  
ATOM   9277 1HG2 THR A 599       1.813  14.302 -29.611  1.00  0.680          H  
ATOM   9278 2HG2 THR A 599       3.196  13.245 -29.239  1.00  0.680          H  
ATOM   9279 3HG2 THR A 599       1.720  13.178 -28.249  1.00  0.680          H  
ATOM   9280  N   HIS A 600       3.697  15.593 -24.703  1.00  0.330          N  
ATOM   9281  CA  HIS A 600       4.194  16.676 -23.858  1.00  0.340          C  
ATOM   9282  C   HIS A 600       5.209  16.099 -22.878  1.00  0.330          C  
ATOM   9283  O   HIS A 600       6.317  16.609 -22.719  1.00  0.390          O  
ATOM   9284  CB  HIS A 600       3.062  17.358 -23.083  1.00  0.470          C  
ATOM   9285  CG  HIS A 600       3.492  18.597 -22.383  1.00  0.470          C  
ATOM   9286  ND1 HIS A 600       3.756  19.773 -23.060  1.00  0.470          N  
ATOM   9287  CD2 HIS A 600       3.728  18.855 -21.080  1.00  0.470          C  
ATOM   9288  CE1 HIS A 600       4.120  20.701 -22.197  1.00  0.470          C  
ATOM   9289  NE2 HIS A 600       4.112  20.174 -20.991  1.00  0.470          N  
ATOM   9290  H   HIS A 600       2.887  15.068 -24.384  1.00  0.400          H  
ATOM   9291  HA  HIS A 600       4.698  17.427 -24.463  1.00  0.410          H  
ATOM   9292 1HB  HIS A 600       2.241  17.594 -23.758  1.00  0.570          H  
ATOM   9293 2HB  HIS A 600       2.675  16.677 -22.328  1.00  0.570          H  
ATOM   9294  HD1 HIS A 600       3.874  19.866 -24.050  1.00  0.570          H  
ATOM   9295  HD2 HIS A 600       3.664  18.241 -20.184  1.00  0.570          H  
ATOM   9296  HE1 HIS A 600       4.369  21.706 -22.536  1.00  0.570          H  
ATOM   9297  N   GLU A 601       4.809  14.987 -22.263  1.00  0.280          N  
ATOM   9298  CA  GLU A 601       5.557  14.261 -21.224  1.00  0.290          C  
ATOM   9299  C   GLU A 601       6.304  13.037 -21.788  1.00  0.230          C  
ATOM   9300  O   GLU A 601       6.638  12.101 -21.052  1.00  0.210          O  
ATOM   9301  CB  GLU A 601       4.604  13.817 -20.111  1.00  0.400          C  
ATOM   9302  CG  GLU A 601       3.907  14.921 -19.309  1.00  0.400          C  
ATOM   9303  CD  GLU A 601       4.838  15.733 -18.432  1.00  0.400          C  
ATOM   9304  OE1 GLU A 601       5.804  15.195 -17.924  1.00  0.400          O  
ATOM   9305  OE2 GLU A 601       4.575  16.900 -18.256  1.00  0.400          O  
ATOM   9306  H   GLU A 601       3.865  14.668 -22.509  1.00  0.340          H  
ATOM   9307  HA  GLU A 601       6.294  14.941 -20.796  1.00  0.350          H  
ATOM   9308 1HB  GLU A 601       3.826  13.250 -20.570  1.00  0.480          H  
ATOM   9309 2HB  GLU A 601       5.127  13.165 -19.412  1.00  0.480          H  
ATOM   9310 1HG  GLU A 601       3.411  15.593 -20.010  1.00  0.480          H  
ATOM   9311 2HG  GLU A 601       3.139  14.464 -18.687  1.00  0.480          H  
ATOM   9312  N   LYS A 602       6.637  13.110 -23.077  1.00  0.250          N  
ATOM   9313  CA  LYS A 602       7.318  12.083 -23.885  1.00  0.260          C  
ATOM   9314  C   LYS A 602       8.647  11.565 -23.316  1.00  0.290          C  
ATOM   9315  O   LYS A 602       9.087  10.451 -23.618  1.00  0.390          O  
ATOM   9316  CB  LYS A 602       7.578  12.692 -25.270  1.00  0.360          C  
ATOM   9317  CG  LYS A 602       8.562  13.903 -25.257  1.00  0.360          C  
ATOM   9318  CD  LYS A 602       8.762  14.489 -26.638  1.00  0.360          C  
ATOM   9319  CE  LYS A 602       9.527  15.846 -26.612  1.00  0.360          C  
ATOM   9320  NZ  LYS A 602      10.935  15.759 -26.049  1.00  0.360          N  
ATOM   9321  H   LYS A 602       6.329  13.953 -23.547  1.00  0.300          H  
ATOM   9322  HA  LYS A 602       6.636  11.235 -23.987  1.00  0.310          H  
ATOM   9323 1HB  LYS A 602       7.974  11.929 -25.938  1.00  0.430          H  
ATOM   9324 2HB  LYS A 602       6.641  13.043 -25.689  1.00  0.430          H  
ATOM   9325 1HG  LYS A 602       8.192  14.682 -24.587  1.00  0.430          H  
ATOM   9326 2HG  LYS A 602       9.533  13.577 -24.905  1.00  0.430          H  
ATOM   9327 1HD  LYS A 602       9.314  13.780 -27.253  1.00  0.430          H  
ATOM   9328 2HD  LYS A 602       7.781  14.656 -27.093  1.00  0.430          H  
ATOM   9329 1HE  LYS A 602       9.588  16.209 -27.635  1.00  0.430          H  
ATOM   9330 2HE  LYS A 602       8.956  16.562 -26.018  1.00  0.430          H  
ATOM   9331 1HZ  LYS A 602      11.361  16.667 -26.084  1.00  0.430          H  
ATOM   9332 2HZ  LYS A 602      10.943  15.446 -25.055  1.00  0.430          H  
ATOM   9333 3HZ  LYS A 602      11.485  15.114 -26.589  1.00  0.430          H  
ATOM   9334  N   ASP A 603       9.277  12.375 -22.480  1.00  0.250          N  
ATOM   9335  CA  ASP A 603      10.550  12.069 -21.861  1.00  0.330          C  
ATOM   9336  C   ASP A 603      10.368  11.306 -20.557  1.00  0.270          C  
ATOM   9337  O   ASP A 603      11.299  10.657 -20.082  1.00  0.320          O  
ATOM   9338  CB  ASP A 603      11.328  13.361 -21.638  1.00  0.430          C  
ATOM   9339  CG  ASP A 603      11.689  14.018 -22.974  1.00  0.430          C  
ATOM   9340  OD1 ASP A 603      12.464  13.461 -23.714  1.00  0.430          O  
ATOM   9341  OD2 ASP A 603      11.125  15.051 -23.278  1.00  0.430          O  
ATOM   9342  H   ASP A 603       8.851  13.271 -22.291  1.00  0.300          H  
ATOM   9343  HA  ASP A 603      11.122  11.444 -22.545  1.00  0.400          H  
ATOM   9344 1HB  ASP A 603      10.730  14.052 -21.042  1.00  0.520          H  
ATOM   9345 2HB  ASP A 603      12.242  13.148 -21.081  1.00  0.520          H  
ATOM   9346  N   ASN A 604       9.198  11.441 -19.934  1.00  0.240          N  
ATOM   9347  CA  ASN A 604       8.963  10.820 -18.650  1.00  0.240          C  
ATOM   9348  C   ASN A 604       8.100   9.563 -18.733  1.00  0.240          C  
ATOM   9349  O   ASN A 604       8.266   8.639 -17.928  1.00  0.240          O  
ATOM   9350  CB  ASN A 604       8.307  11.822 -17.737  1.00  0.340          C  
ATOM   9351  CG  ASN A 604       9.206  12.990 -17.416  1.00  0.340          C  
ATOM   9352  OD1 ASN A 604      10.418  12.820 -17.226  1.00  0.340          O  
ATOM   9353  ND2 ASN A 604       8.649  14.178 -17.357  1.00  0.340          N  
ATOM   9354  H   ASN A 604       8.428  11.952 -20.363  1.00  0.290          H  
ATOM   9355  HA  ASN A 604       9.925  10.530 -18.235  1.00  0.290          H  
ATOM   9356 1HB  ASN A 604       7.386  12.194 -18.197  1.00  0.400          H  
ATOM   9357 2HB  ASN A 604       8.038  11.312 -16.834  1.00  0.400          H  
ATOM   9358 1HD2 ASN A 604       9.214  14.977 -17.151  1.00  0.400          H  
ATOM   9359 2HD2 ASN A 604       7.646  14.313 -17.523  1.00  0.400          H  
ATOM   9360  N   ILE A 605       7.159   9.545 -19.673  1.00  0.230          N  
ATOM   9361  CA  ILE A 605       6.191   8.460 -19.789  1.00  0.240          C  
ATOM   9362  C   ILE A 605       6.579   7.416 -20.808  1.00  0.240          C  
ATOM   9363  O   ILE A 605       6.936   7.722 -21.943  1.00  0.270          O  
ATOM   9364  CB  ILE A 605       4.779   9.020 -20.042  1.00  0.330          C  
ATOM   9365  CG1 ILE A 605       4.414   9.851 -18.806  1.00  0.330          C  
ATOM   9366  CG2 ILE A 605       3.754   7.892 -20.323  1.00  0.330          C  
ATOM   9367  CD1 ILE A 605       3.239  10.624 -18.902  1.00  0.330          C  
ATOM   9368  H   ILE A 605       7.082  10.343 -20.309  1.00  0.280          H  
ATOM   9369  HA  ILE A 605       6.144   7.951 -18.837  1.00  0.290          H  
ATOM   9370  HB  ILE A 605       4.810   9.706 -20.897  1.00  0.400          H  
ATOM   9371 1HG1 ILE A 605       4.281   9.205 -17.985  1.00  0.400          H  
ATOM   9372 2HG1 ILE A 605       5.230  10.539 -18.599  1.00  0.400          H  
ATOM   9373 1HG2 ILE A 605       2.774   8.310 -20.491  1.00  0.400          H  
ATOM   9374 2HG2 ILE A 605       4.045   7.337 -21.214  1.00  0.400          H  
ATOM   9375 3HG2 ILE A 605       3.714   7.205 -19.474  1.00  0.400          H  
ATOM   9376 1HD1 ILE A 605       3.107  11.173 -17.970  1.00  0.400          H  
ATOM   9377 2HD1 ILE A 605       3.339  11.304 -19.723  1.00  0.400          H  
ATOM   9378 3HD1 ILE A 605       2.393   9.991 -19.061  1.00  0.400          H  
ATOM   9379  N   MET A 606       6.551   6.161 -20.369  1.00  0.260          N  
ATOM   9380  CA  MET A 606       6.920   5.048 -21.212  1.00  0.320          C  
ATOM   9381  C   MET A 606       5.697   4.471 -21.908  1.00  0.260          C  
ATOM   9382  O   MET A 606       5.769   4.101 -23.082  1.00  0.310          O  
ATOM   9383  CB  MET A 606       7.652   4.008 -20.388  1.00  0.420          C  
ATOM   9384  CG  MET A 606       8.156   2.816 -21.159  1.00  0.420          C  
ATOM   9385  SD  MET A 606       9.258   1.782 -20.169  1.00  0.420          S  
ATOM   9386  CE  MET A 606       8.191   1.188 -18.890  1.00  0.420          C  
ATOM   9387  H   MET A 606       6.218   5.966 -19.424  1.00  0.310          H  
ATOM   9388  HA  MET A 606       7.596   5.409 -21.984  1.00  0.380          H  
ATOM   9389 1HB  MET A 606       8.454   4.453 -19.851  1.00  0.510          H  
ATOM   9390 2HB  MET A 606       6.950   3.639 -19.643  1.00  0.510          H  
ATOM   9391 1HG  MET A 606       7.311   2.208 -21.489  1.00  0.510          H  
ATOM   9392 2HG  MET A 606       8.697   3.156 -22.043  1.00  0.510          H  
ATOM   9393 1HE  MET A 606       8.756   0.528 -18.234  1.00  0.510          H  
ATOM   9394 2HE  MET A 606       7.817   2.022 -18.309  1.00  0.510          H  
ATOM   9395 3HE  MET A 606       7.359   0.639 -19.331  1.00  0.510          H  
ATOM   9396  N   SER A 607       4.575   4.394 -21.190  1.00  0.210          N  
ATOM   9397  CA  SER A 607       3.362   3.848 -21.790  1.00  0.200          C  
ATOM   9398  C   SER A 607       2.077   4.347 -21.135  1.00  0.200          C  
ATOM   9399  O   SER A 607       2.026   4.698 -19.948  1.00  0.200          O  
ATOM   9400  CB  SER A 607       3.396   2.331 -21.754  1.00  0.280          C  
ATOM   9401  OG  SER A 607       3.320   1.847 -20.440  1.00  0.280          O  
ATOM   9402  H   SER A 607       4.589   4.689 -20.215  1.00  0.250          H  
ATOM   9403  HA  SER A 607       3.339   4.158 -22.836  1.00  0.240          H  
ATOM   9404 1HB  SER A 607       2.569   1.951 -22.338  1.00  0.340          H  
ATOM   9405 2HB  SER A 607       4.314   1.978 -22.220  1.00  0.340          H  
ATOM   9406  HG  SER A 607       3.490   0.903 -20.486  1.00  0.340          H  
ATOM   9407  N   VAL A 608       1.011   4.355 -21.933  1.00  0.210          N  
ATOM   9408  CA  VAL A 608      -0.311   4.739 -21.452  1.00  0.210          C  
ATOM   9409  C   VAL A 608      -1.413   3.725 -21.775  1.00  0.210          C  
ATOM   9410  O   VAL A 608      -1.656   3.401 -22.939  1.00  0.230          O  
ATOM   9411  CB  VAL A 608      -0.722   6.097 -22.078  1.00  0.290          C  
ATOM   9412  CG1 VAL A 608      -2.100   6.479 -21.582  1.00  0.290          C  
ATOM   9413  CG2 VAL A 608       0.315   7.182 -21.735  1.00  0.290          C  
ATOM   9414  H   VAL A 608       1.146   4.070 -22.905  1.00  0.250          H  
ATOM   9415  HA  VAL A 608      -0.262   4.852 -20.367  1.00  0.250          H  
ATOM   9416  HB  VAL A 608      -0.786   5.998 -23.166  1.00  0.350          H  
ATOM   9417 1HG1 VAL A 608      -2.392   7.423 -22.010  1.00  0.350          H  
ATOM   9418 2HG1 VAL A 608      -2.842   5.733 -21.858  1.00  0.350          H  
ATOM   9419 3HG1 VAL A 608      -2.067   6.566 -20.518  1.00  0.350          H  
ATOM   9420 1HG2 VAL A 608       0.010   8.131 -22.180  1.00  0.350          H  
ATOM   9421 2HG2 VAL A 608       0.384   7.284 -20.670  1.00  0.350          H  
ATOM   9422 3HG2 VAL A 608       1.285   6.901 -22.130  1.00  0.350          H  
ATOM   9423  N   PHE A 609      -2.126   3.269 -20.748  1.00  0.210          N  
ATOM   9424  CA  PHE A 609      -3.252   2.353 -20.960  1.00  0.200          C  
ATOM   9425  C   PHE A 609      -4.516   3.033 -20.505  1.00  0.200          C  
ATOM   9426  O   PHE A 609      -4.566   3.608 -19.419  1.00  0.200          O  
ATOM   9427  CB  PHE A 609      -3.080   1.052 -20.182  1.00  0.280          C  
ATOM   9428  CG  PHE A 609      -4.204   0.027 -20.335  1.00  0.280          C  
ATOM   9429  CD1 PHE A 609      -4.271  -0.811 -21.444  1.00  0.280          C  
ATOM   9430  CD2 PHE A 609      -5.186  -0.105 -19.360  1.00  0.280          C  
ATOM   9431  CE1 PHE A 609      -5.279  -1.744 -21.575  1.00  0.280          C  
ATOM   9432  CE2 PHE A 609      -6.196  -1.036 -19.490  1.00  0.280          C  
ATOM   9433  CZ  PHE A 609      -6.241  -1.858 -20.598  1.00  0.280          C  
ATOM   9434  H   PHE A 609      -1.863   3.566 -19.801  1.00  0.250          H  
ATOM   9435  HA  PHE A 609      -3.353   2.133 -22.021  1.00  0.240          H  
ATOM   9436 1HB  PHE A 609      -2.175   0.591 -20.487  1.00  0.340          H  
ATOM   9437 2HB  PHE A 609      -2.987   1.284 -19.139  1.00  0.340          H  
ATOM   9438  HD1 PHE A 609      -3.521  -0.731 -22.213  1.00  0.340          H  
ATOM   9439  HD2 PHE A 609      -5.153   0.534 -18.489  1.00  0.340          H  
ATOM   9440  HE1 PHE A 609      -5.314  -2.397 -22.453  1.00  0.340          H  
ATOM   9441  HE2 PHE A 609      -6.956  -1.124 -18.716  1.00  0.340          H  
ATOM   9442  HZ  PHE A 609      -7.036  -2.595 -20.702  1.00  0.340          H  
ATOM   9443  N   ALA A 610      -5.564   2.976 -21.295  1.00  0.220          N  
ATOM   9444  CA  ALA A 610      -6.762   3.651 -20.826  1.00  0.240          C  
ATOM   9445  C   ALA A 610      -8.017   2.933 -21.202  1.00  0.230          C  
ATOM   9446  O   ALA A 610      -8.124   2.333 -22.277  1.00  0.260          O  
ATOM   9447  CB  ALA A 610      -6.812   5.061 -21.367  1.00  0.330          C  
ATOM   9448  H   ALA A 610      -5.513   2.477 -22.191  1.00  0.260          H  
ATOM   9449  HA  ALA A 610      -6.729   3.684 -19.742  1.00  0.290          H  
ATOM   9450 1HB  ALA A 610      -7.695   5.566 -20.970  1.00  0.390          H  
ATOM   9451 2HB  ALA A 610      -5.934   5.570 -21.057  1.00  0.390          H  
ATOM   9452 3HB  ALA A 610      -6.857   5.041 -22.453  1.00  0.390          H  
ATOM   9453  N   THR A 611      -8.988   3.037 -20.297  1.00  0.250          N  
ATOM   9454  CA  THR A 611     -10.295   2.446 -20.500  1.00  0.250          C  
ATOM   9455  C   THR A 611     -11.426   3.440 -20.341  1.00  0.250          C  
ATOM   9456  O   THR A 611     -11.512   4.197 -19.370  1.00  0.320          O  
ATOM   9457  CB  THR A 611     -10.537   1.244 -19.545  1.00  0.350          C  
ATOM   9458  OG1 THR A 611      -9.538   0.244 -19.793  1.00  0.350          O  
ATOM   9459  CG2 THR A 611     -11.971   0.608 -19.777  1.00  0.350          C  
ATOM   9460  H   THR A 611      -8.798   3.555 -19.435  1.00  0.300          H  
ATOM   9461  HA  THR A 611     -10.327   2.072 -21.510  1.00  0.300          H  
ATOM   9462  HB  THR A 611     -10.458   1.579 -18.511  1.00  0.420          H  
ATOM   9463  HG1 THR A 611      -8.688   0.569 -19.476  1.00  0.420          H  
ATOM   9464 1HG2 THR A 611     -12.117  -0.229 -19.112  1.00  0.420          H  
ATOM   9465 2HG2 THR A 611     -12.749   1.338 -19.580  1.00  0.420          H  
ATOM   9466 3HG2 THR A 611     -12.057   0.261 -20.804  1.00  0.420          H  
ATOM   9467  N   VAL A 612     -12.313   3.402 -21.313  1.00  0.220          N  
ATOM   9468  CA  VAL A 612     -13.526   4.188 -21.343  1.00  0.230          C  
ATOM   9469  C   VAL A 612     -14.643   3.300 -20.837  1.00  0.230          C  
ATOM   9470  O   VAL A 612     -14.788   2.163 -21.293  1.00  0.230          O  
ATOM   9471  CB  VAL A 612     -13.804   4.708 -22.775  1.00  0.320          C  
ATOM   9472  CG1 VAL A 612     -15.138   5.444 -22.870  1.00  0.320          C  
ATOM   9473  CG2 VAL A 612     -12.707   5.648 -23.174  1.00  0.320          C  
ATOM   9474  H   VAL A 612     -12.131   2.723 -22.059  1.00  0.260          H  
ATOM   9475  HA  VAL A 612     -13.425   5.034 -20.673  1.00  0.280          H  
ATOM   9476  HB  VAL A 612     -13.831   3.893 -23.435  1.00  0.380          H  
ATOM   9477 1HG1 VAL A 612     -15.296   5.801 -23.894  1.00  0.380          H  
ATOM   9478 2HG1 VAL A 612     -15.955   4.775 -22.597  1.00  0.380          H  
ATOM   9479 3HG1 VAL A 612     -15.127   6.281 -22.202  1.00  0.380          H  
ATOM   9480 1HG2 VAL A 612     -12.899   5.987 -24.169  1.00  0.380          H  
ATOM   9481 2HG2 VAL A 612     -12.711   6.485 -22.497  1.00  0.380          H  
ATOM   9482 3HG2 VAL A 612     -11.742   5.144 -23.137  1.00  0.380          H  
ATOM   9483  N   GLY A 613     -15.419   3.795 -19.878  1.00  0.230          N  
ATOM   9484  CA  GLY A 613     -16.525   3.047 -19.305  1.00  0.220          C  
ATOM   9485  C   GLY A 613     -16.229   2.429 -17.944  1.00  0.220          C  
ATOM   9486  O   GLY A 613     -17.080   1.738 -17.375  1.00  0.330          O  
ATOM   9487  H   GLY A 613     -15.267   4.736 -19.512  1.00  0.280          H  
ATOM   9488 1HA  GLY A 613     -17.374   3.709 -19.226  1.00  0.260          H  
ATOM   9489 2HA  GLY A 613     -16.811   2.263 -19.990  1.00  0.260          H  
ATOM   9490  N   SER A 614     -15.065   2.739 -17.383  1.00  0.300          N  
ATOM   9491  CA  SER A 614     -14.643   2.216 -16.088  1.00  0.290          C  
ATOM   9492  C   SER A 614     -13.945   3.269 -15.257  1.00  0.300          C  
ATOM   9493  O   SER A 614     -13.308   4.170 -15.792  1.00  0.750          O  
ATOM   9494  CB  SER A 614     -13.688   1.058 -16.253  1.00  0.410          C  
ATOM   9495  OG  SER A 614     -13.270   0.591 -14.999  1.00  0.410          O  
ATOM   9496  H   SER A 614     -14.435   3.335 -17.897  1.00  0.360          H  
ATOM   9497  HA  SER A 614     -15.523   1.881 -15.540  1.00  0.350          H  
ATOM   9498 1HB  SER A 614     -14.157   0.267 -16.799  1.00  0.490          H  
ATOM   9499 2HB  SER A 614     -12.823   1.383 -16.829  1.00  0.490          H  
ATOM   9500  HG  SER A 614     -12.724  -0.183 -15.169  1.00  0.490          H  
ATOM   9501  N   GLY A 615     -14.054   3.137 -13.942  1.00  0.370          N  
ATOM   9502  CA  GLY A 615     -13.386   4.041 -13.025  1.00  0.320          C  
ATOM   9503  C   GLY A 615     -13.573   3.592 -11.570  1.00  0.290          C  
ATOM   9504  O   GLY A 615     -14.229   2.579 -11.307  1.00  0.310          O  
ATOM   9505  H   GLY A 615     -14.594   2.359 -13.584  1.00  0.440          H  
ATOM   9506 1HA  GLY A 615     -12.333   4.044 -13.283  1.00  0.380          H  
ATOM   9507 2HA  GLY A 615     -13.772   5.050 -13.169  1.00  0.380          H  
ATOM   9508  N   PRO A 616     -12.991   4.325 -10.602  1.00  0.280          N  
ATOM   9509  CA  PRO A 616     -12.985   4.048  -9.164  1.00  0.270          C  
ATOM   9510  C   PRO A 616     -14.357   3.957  -8.499  1.00  0.290          C  
ATOM   9511  O   PRO A 616     -14.490   3.362  -7.432  1.00  0.320          O  
ATOM   9512  CB  PRO A 616     -12.227   5.261  -8.603  1.00  0.410          C  
ATOM   9513  CG  PRO A 616     -11.386   5.771  -9.749  1.00  0.410          C  
ATOM   9514  CD  PRO A 616     -12.235   5.553 -10.972  1.00  0.410          C  
ATOM   9515  HA  PRO A 616     -12.417   3.123  -8.984  1.00  0.320          H  
ATOM   9516 1HB  PRO A 616     -12.944   6.009  -8.230  1.00  0.490          H  
ATOM   9517 2HB  PRO A 616     -11.621   4.950  -7.739  1.00  0.490          H  
ATOM   9518 1HG  PRO A 616     -11.137   6.833  -9.590  1.00  0.490          H  
ATOM   9519 2HG  PRO A 616     -10.429   5.227  -9.790  1.00  0.490          H  
ATOM   9520 1HD  PRO A 616     -12.918   6.405 -11.129  1.00  0.490          H  
ATOM   9521 2HD  PRO A 616     -11.564   5.409 -11.817  1.00  0.490          H  
ATOM   9522  N   GLY A 617     -15.372   4.547  -9.119  1.00  0.330          N  
ATOM   9523  CA  GLY A 617     -16.706   4.541  -8.544  1.00  0.400          C  
ATOM   9524  C   GLY A 617     -17.670   3.664  -9.324  1.00  0.400          C  
ATOM   9525  O   GLY A 617     -18.880   3.729  -9.111  1.00  0.480          O  
ATOM   9526  H   GLY A 617     -15.230   5.011 -10.001  1.00  0.400          H  
ATOM   9527 1HA  GLY A 617     -16.656   4.194  -7.512  1.00  0.480          H  
ATOM   9528 2HA  GLY A 617     -17.086   5.560  -8.513  1.00  0.480          H  
ATOM   9529  N   GLY A 618     -17.156   2.822 -10.215  1.00  0.350          N  
ATOM   9530  CA  GLY A 618     -18.028   1.961 -11.008  1.00  0.370          C  
ATOM   9531  C   GLY A 618     -18.038   2.349 -12.469  1.00  0.340          C  
ATOM   9532  O   GLY A 618     -17.334   3.268 -12.887  1.00  0.760          O  
ATOM   9533  H   GLY A 618     -16.142   2.776 -10.367  1.00  0.420          H  
ATOM   9534 1HA  GLY A 618     -17.696   0.927 -10.913  1.00  0.440          H  
ATOM   9535 2HA  GLY A 618     -19.045   1.996 -10.619  1.00  0.440          H  
ATOM   9536  N   ASN A 619     -18.819   1.627 -13.259  1.00  0.350          N  
ATOM   9537  CA  ASN A 619     -18.851   1.853 -14.700  1.00  0.310          C  
ATOM   9538  C   ASN A 619     -19.852   2.911 -15.170  1.00  0.450          C  
ATOM   9539  O   ASN A 619     -20.581   3.522 -14.380  1.00  1.200          O  
ATOM   9540  CB  ASN A 619     -19.075   0.515 -15.397  1.00  0.450          C  
ATOM   9541  CG  ASN A 619     -20.394  -0.158 -15.060  1.00  0.450          C  
ATOM   9542  OD1 ASN A 619     -21.269   0.441 -14.430  1.00  0.450          O  
ATOM   9543  ND2 ASN A 619     -20.537  -1.400 -15.475  1.00  0.450          N  
ATOM   9544  H   ASN A 619     -19.398   0.884 -12.841  1.00  0.420          H  
ATOM   9545  HA  ASN A 619     -17.867   2.215 -14.998  1.00  0.370          H  
ATOM   9546 1HB  ASN A 619     -19.041   0.639 -16.473  1.00  0.540          H  
ATOM   9547 2HB  ASN A 619     -18.264  -0.148 -15.128  1.00  0.540          H  
ATOM   9548 1HD2 ASN A 619     -21.384  -1.906 -15.300  1.00  0.540          H  
ATOM   9549 2HD2 ASN A 619     -19.788  -1.852 -15.973  1.00  0.540          H  
ATOM   9550  N   GLY A 620     -19.896   3.118 -16.479  1.00  0.410          N  
ATOM   9551  CA  GLY A 620     -20.836   4.073 -17.065  1.00  0.320          C  
ATOM   9552  C   GLY A 620     -20.253   4.800 -18.262  1.00  0.290          C  
ATOM   9553  O   GLY A 620     -19.049   5.010 -18.359  1.00  0.300          O  
ATOM   9554  H   GLY A 620     -19.217   2.609 -17.058  1.00  0.490          H  
ATOM   9555 1HA  GLY A 620     -21.738   3.545 -17.371  1.00  0.380          H  
ATOM   9556 2HA  GLY A 620     -21.133   4.799 -16.309  1.00  0.380          H  
ATOM   9557  N   GLN A 621     -21.116   5.272 -19.154  1.00  0.260          N  
ATOM   9558  CA  GLN A 621     -20.621   5.914 -20.367  1.00  0.270          C  
ATOM   9559  C   GLN A 621     -19.836   7.192 -20.093  1.00  0.280          C  
ATOM   9560  O   GLN A 621     -18.943   7.534 -20.862  1.00  0.280          O  
ATOM   9561  CB  GLN A 621     -21.754   6.260 -21.332  1.00  0.370          C  
ATOM   9562  CG  GLN A 621     -22.491   5.065 -21.940  1.00  0.370          C  
ATOM   9563  CD  GLN A 621     -23.442   5.457 -23.138  1.00  0.370          C  
ATOM   9564  OE1 GLN A 621     -23.059   6.208 -24.084  1.00  0.370          O  
ATOM   9565  NE2 GLN A 621     -24.675   4.933 -23.082  1.00  0.370          N  
ATOM   9566  H   GLN A 621     -22.106   5.132 -19.015  1.00  0.310          H  
ATOM   9567  HA  GLN A 621     -19.946   5.216 -20.864  1.00  0.320          H  
ATOM   9568 1HB  GLN A 621     -22.463   6.886 -20.821  1.00  0.450          H  
ATOM   9569 2HB  GLN A 621     -21.353   6.847 -22.132  1.00  0.450          H  
ATOM   9570 1HG  GLN A 621     -21.800   4.294 -22.244  1.00  0.450          H  
ATOM   9571 2HG  GLN A 621     -23.133   4.662 -21.161  1.00  0.450          H  
ATOM   9572 1HE2 GLN A 621     -25.378   5.112 -23.822  1.00  0.450          H  
ATOM   9573 2HE2 GLN A 621     -24.930   4.349 -22.311  1.00  0.450          H  
ATOM   9574  N   ASN A 622     -20.141   7.882 -18.994  1.00  0.280          N  
ATOM   9575  CA  ASN A 622     -19.494   9.137 -18.656  1.00  0.290          C  
ATOM   9576  C   ASN A 622     -18.229   9.018 -17.795  1.00  0.280          C  
ATOM   9577  O   ASN A 622     -17.747  10.025 -17.267  1.00  0.300          O  
ATOM   9578  CB  ASN A 622     -20.511  10.056 -18.021  1.00  0.400          C  
ATOM   9579  CG  ASN A 622     -21.068   9.523 -16.790  1.00  0.400          C  
ATOM   9580  OD1 ASN A 622     -21.436   8.329 -16.751  1.00  0.400          O  
ATOM   9581  ND2 ASN A 622     -21.149  10.335 -15.776  1.00  0.400          N  
ATOM   9582  H   ASN A 622     -20.880   7.564 -18.371  1.00  0.340          H  
ATOM   9583  HA  ASN A 622     -19.195   9.613 -19.586  1.00  0.350          H  
ATOM   9584 1HB  ASN A 622     -20.071  11.030 -17.819  1.00  0.480          H  
ATOM   9585 2HB  ASN A 622     -21.337  10.202 -18.714  1.00  0.480          H  
ATOM   9586 1HD2 ASN A 622     -21.541  10.023 -14.911  1.00  0.480          H  
ATOM   9587 2HD2 ASN A 622     -20.780  11.287 -15.856  1.00  0.480          H  
ATOM   9588  N   VAL A 623     -17.677   7.815 -17.619  1.00  0.270          N  
ATOM   9589  CA  VAL A 623     -16.446   7.749 -16.825  1.00  0.260          C  
ATOM   9590  C   VAL A 623     -15.325   7.013 -17.546  1.00  0.250          C  
ATOM   9591  O   VAL A 623     -15.580   6.149 -18.391  1.00  0.250          O  
ATOM   9592  CB  VAL A 623     -16.711   7.052 -15.466  1.00  0.370          C  
ATOM   9593  CG1 VAL A 623     -17.756   7.844 -14.688  1.00  0.370          C  
ATOM   9594  CG2 VAL A 623     -17.168   5.591 -15.668  1.00  0.370          C  
ATOM   9595  H   VAL A 623     -18.097   6.975 -18.036  1.00  0.320          H  
ATOM   9596  HA  VAL A 623     -16.095   8.761 -16.627  1.00  0.310          H  
ATOM   9597  HB  VAL A 623     -15.788   7.060 -14.887  1.00  0.440          H  
ATOM   9598 1HG1 VAL A 623     -17.920   7.387 -13.716  1.00  0.440          H  
ATOM   9599 2HG1 VAL A 623     -17.378   8.846 -14.560  1.00  0.440          H  
ATOM   9600 3HG1 VAL A 623     -18.695   7.867 -15.235  1.00  0.440          H  
ATOM   9601 1HG2 VAL A 623     -17.333   5.120 -14.699  1.00  0.440          H  
ATOM   9602 2HG2 VAL A 623     -18.085   5.576 -16.225  1.00  0.440          H  
ATOM   9603 3HG2 VAL A 623     -16.412   5.029 -16.205  1.00  0.440          H  
ATOM   9604  N   ALA A 624     -14.087   7.310 -17.151  1.00  0.240          N  
ATOM   9605  CA  ALA A 624     -12.913   6.627 -17.692  1.00  0.240          C  
ATOM   9606  C   ALA A 624     -11.725   6.673 -16.727  1.00  0.240          C  
ATOM   9607  O   ALA A 624     -11.670   7.478 -15.787  1.00  0.240          O  
ATOM   9608  CB  ALA A 624     -12.522   7.214 -19.036  1.00  0.340          C  
ATOM   9609  H   ALA A 624     -13.966   8.070 -16.473  1.00  0.290          H  
ATOM   9610  HA  ALA A 624     -13.168   5.579 -17.838  1.00  0.290          H  
ATOM   9611 1HB  ALA A 624     -11.673   6.665 -19.423  1.00  0.400          H  
ATOM   9612 2HB  ALA A 624     -13.345   7.113 -19.702  1.00  0.400          H  
ATOM   9613 3HB  ALA A 624     -12.265   8.236 -18.959  1.00  0.400          H  
ATOM   9614  N   ARG A 625     -10.775   5.774 -16.961  1.00  0.250          N  
ATOM   9615  CA  ARG A 625      -9.557   5.713 -16.165  1.00  0.280          C  
ATOM   9616  C   ARG A 625      -8.318   5.441 -17.000  1.00  0.260          C  
ATOM   9617  O   ARG A 625      -8.327   4.614 -17.919  1.00  0.350          O  
ATOM   9618  CB  ARG A 625      -9.698   4.641 -15.097  1.00  0.380          C  
ATOM   9619  CG  ARG A 625      -8.522   4.477 -14.136  1.00  0.380          C  
ATOM   9620  CD  ARG A 625      -8.878   3.557 -13.039  1.00  0.380          C  
ATOM   9621  NE  ARG A 625      -7.799   3.407 -12.082  1.00  0.380          N  
ATOM   9622  CZ  ARG A 625      -7.904   2.779 -10.892  1.00  0.380          C  
ATOM   9623  NH1 ARG A 625      -9.052   2.246 -10.515  1.00  0.380          N  
ATOM   9624  NH2 ARG A 625      -6.851   2.704 -10.096  1.00  0.380          N  
ATOM   9625  H   ARG A 625     -10.923   5.120 -17.735  1.00  0.300          H  
ATOM   9626  HA  ARG A 625      -9.422   6.676 -15.670  1.00  0.340          H  
ATOM   9627 1HB  ARG A 625     -10.572   4.870 -14.503  1.00  0.460          H  
ATOM   9628 2HB  ARG A 625      -9.877   3.678 -15.575  1.00  0.460          H  
ATOM   9629 1HG  ARG A 625      -7.659   4.056 -14.659  1.00  0.460          H  
ATOM   9630 2HG  ARG A 625      -8.251   5.446 -13.707  1.00  0.460          H  
ATOM   9631 1HD  ARG A 625      -9.750   3.943 -12.518  1.00  0.460          H  
ATOM   9632 2HD  ARG A 625      -9.106   2.576 -13.459  1.00  0.460          H  
ATOM   9633  HE  ARG A 625      -6.897   3.799 -12.329  1.00  0.460          H  
ATOM   9634 1HH1 ARG A 625      -9.860   2.296 -11.118  1.00  0.460          H  
ATOM   9635 2HH1 ARG A 625      -9.127   1.782  -9.619  1.00  0.460          H  
ATOM   9636 1HH2 ARG A 625      -5.971   3.114 -10.381  1.00  0.460          H  
ATOM   9637 2HH2 ARG A 625      -6.924   2.245  -9.202  1.00  0.460          H  
ATOM   9638  N   MET A 626      -7.234   6.125 -16.661  1.00  0.230          N  
ATOM   9639  CA  MET A 626      -5.975   5.901 -17.346  1.00  0.210          C  
ATOM   9640  C   MET A 626      -4.825   5.532 -16.415  1.00  0.210          C  
ATOM   9641  O   MET A 626      -4.643   6.116 -15.345  1.00  0.220          O  
ATOM   9642  CB  MET A 626      -5.677   7.128 -18.163  1.00  0.300          C  
ATOM   9643  CG  MET A 626      -4.426   7.090 -18.947  1.00  0.300          C  
ATOM   9644  SD  MET A 626      -4.221   8.559 -19.882  1.00  0.300          S  
ATOM   9645  CE  MET A 626      -5.511   8.498 -21.102  1.00  0.300          C  
ATOM   9646  H   MET A 626      -7.305   6.835 -15.925  1.00  0.280          H  
ATOM   9647  HA  MET A 626      -6.100   5.066 -18.025  1.00  0.250          H  
ATOM   9648 1HB  MET A 626      -6.504   7.271 -18.831  1.00  0.360          H  
ATOM   9649 2HB  MET A 626      -5.640   7.980 -17.517  1.00  0.360          H  
ATOM   9650 1HG  MET A 626      -3.590   7.005 -18.266  1.00  0.360          H  
ATOM   9651 2HG  MET A 626      -4.400   6.235 -19.604  1.00  0.360          H  
ATOM   9652 1HE  MET A 626      -5.470   9.364 -21.709  1.00  0.360          H  
ATOM   9653 2HE  MET A 626      -5.384   7.627 -21.731  1.00  0.360          H  
ATOM   9654 3HE  MET A 626      -6.475   8.476 -20.625  1.00  0.360          H  
ATOM   9655  N   PHE A 627      -4.015   4.583 -16.865  1.00  0.190          N  
ATOM   9656  CA  PHE A 627      -2.838   4.106 -16.151  1.00  0.190          C  
ATOM   9657  C   PHE A 627      -1.565   4.558 -16.850  1.00  0.200          C  
ATOM   9658  O   PHE A 627      -1.338   4.256 -18.031  1.00  0.210          O  
ATOM   9659  CB  PHE A 627      -2.843   2.581 -16.081  1.00  0.270          C  
ATOM   9660  CG  PHE A 627      -3.954   1.990 -15.267  1.00  0.270          C  
ATOM   9661  CD1 PHE A 627      -5.197   1.755 -15.838  1.00  0.270          C  
ATOM   9662  CD2 PHE A 627      -3.758   1.651 -13.943  1.00  0.270          C  
ATOM   9663  CE1 PHE A 627      -6.212   1.199 -15.097  1.00  0.270          C  
ATOM   9664  CE2 PHE A 627      -4.765   1.095 -13.196  1.00  0.270          C  
ATOM   9665  CZ  PHE A 627      -5.997   0.868 -13.775  1.00  0.270          C  
ATOM   9666  H   PHE A 627      -4.237   4.168 -17.764  1.00  0.230          H  
ATOM   9667  HA  PHE A 627      -2.840   4.519 -15.144  1.00  0.230          H  
ATOM   9668 1HB  PHE A 627      -2.911   2.181 -17.078  1.00  0.320          H  
ATOM   9669 2HB  PHE A 627      -1.896   2.248 -15.667  1.00  0.320          H  
ATOM   9670  HD1 PHE A 627      -5.365   2.022 -16.879  1.00  0.320          H  
ATOM   9671  HD2 PHE A 627      -2.793   1.833 -13.493  1.00  0.320          H  
ATOM   9672  HE1 PHE A 627      -7.187   1.016 -15.553  1.00  0.320          H  
ATOM   9673  HE2 PHE A 627      -4.589   0.834 -12.151  1.00  0.320          H  
ATOM   9674  HZ  PHE A 627      -6.804   0.427 -13.193  1.00  0.320          H  
ATOM   9675  N   ILE A 628      -0.734   5.302 -16.123  1.00  0.200          N  
ATOM   9676  CA  ILE A 628       0.498   5.844 -16.678  1.00  0.200          C  
ATOM   9677  C   ILE A 628       1.722   5.168 -16.113  1.00  0.180          C  
ATOM   9678  O   ILE A 628       1.946   5.165 -14.898  1.00  0.170          O  
ATOM   9679  CB  ILE A 628       0.628   7.351 -16.359  1.00  0.280          C  
ATOM   9680  CG1 ILE A 628      -0.616   8.112 -16.831  1.00  0.280          C  
ATOM   9681  CG2 ILE A 628       1.919   7.916 -16.981  1.00  0.280          C  
ATOM   9682  CD1 ILE A 628      -0.892   8.035 -18.262  1.00  0.280          C  
ATOM   9683  H   ILE A 628      -0.963   5.514 -15.148  1.00  0.240          H  
ATOM   9684  HA  ILE A 628       0.514   5.677 -17.754  1.00  0.240          H  
ATOM   9685  HB  ILE A 628       0.672   7.486 -15.279  1.00  0.340          H  
ATOM   9686 1HG1 ILE A 628      -1.479   7.720 -16.292  1.00  0.340          H  
ATOM   9687 2HG1 ILE A 628      -0.504   9.156 -16.584  1.00  0.340          H  
ATOM   9688 1HG2 ILE A 628       2.004   8.958 -16.753  1.00  0.340          H  
ATOM   9689 2HG2 ILE A 628       2.791   7.401 -16.583  1.00  0.340          H  
ATOM   9690 3HG2 ILE A 628       1.895   7.788 -18.048  1.00  0.340          H  
ATOM   9691 1HD1 ILE A 628      -1.773   8.589 -18.453  1.00  0.340          H  
ATOM   9692 2HD1 ILE A 628      -0.077   8.462 -18.823  1.00  0.340          H  
ATOM   9693 3HD1 ILE A 628      -1.050   7.012 -18.558  1.00  0.340          H  
ATOM   9694  N   ARG A 629       2.557   4.641 -16.999  1.00  0.180          N  
ATOM   9695  CA  ARG A 629       3.783   4.007 -16.561  1.00  0.160          C  
ATOM   9696  C   ARG A 629       4.964   4.849 -17.005  1.00  0.180          C  
ATOM   9697  O   ARG A 629       5.114   5.160 -18.197  1.00  0.210          O  
ATOM   9698  CB  ARG A 629       3.886   2.598 -17.090  1.00  0.230          C  
ATOM   9699  CG  ARG A 629       5.059   1.856 -16.603  1.00  0.230          C  
ATOM   9700  CD  ARG A 629       5.059   0.450 -17.028  1.00  0.230          C  
ATOM   9701  NE  ARG A 629       6.262  -0.184 -16.563  1.00  0.230          N  
ATOM   9702  CZ  ARG A 629       6.698  -1.412 -16.899  1.00  0.230          C  
ATOM   9703  NH1 ARG A 629       6.016  -2.183 -17.718  1.00  0.230          N  
ATOM   9704  NH2 ARG A 629       7.848  -1.842 -16.402  1.00  0.230          N  
ATOM   9705  H   ARG A 629       2.317   4.666 -17.999  1.00  0.220          H  
ATOM   9706  HA  ARG A 629       3.792   3.960 -15.473  1.00  0.190          H  
ATOM   9707 1HB  ARG A 629       3.000   2.044 -16.815  1.00  0.280          H  
ATOM   9708 2HB  ARG A 629       3.937   2.627 -18.170  1.00  0.280          H  
ATOM   9709 1HG  ARG A 629       5.964   2.328 -16.973  1.00  0.280          H  
ATOM   9710 2HG  ARG A 629       5.060   1.890 -15.528  1.00  0.280          H  
ATOM   9711 1HD  ARG A 629       4.196  -0.074 -16.603  1.00  0.280          H  
ATOM   9712 2HD  ARG A 629       5.026   0.395 -18.117  1.00  0.280          H  
ATOM   9713  HE  ARG A 629       6.844   0.374 -15.948  1.00  0.280          H  
ATOM   9714 1HH1 ARG A 629       5.108  -1.892 -18.124  1.00  0.280          H  
ATOM   9715 2HH1 ARG A 629       6.375  -3.093 -17.956  1.00  0.280          H  
ATOM   9716 1HH2 ARG A 629       8.381  -1.252 -15.776  1.00  0.280          H  
ATOM   9717 2HH2 ARG A 629       8.196  -2.759 -16.647  1.00  0.280          H  
ATOM   9718  N   LEU A 630       5.816   5.180 -16.047  1.00  0.170          N  
ATOM   9719  CA  LEU A 630       6.975   6.023 -16.256  1.00  0.180          C  
ATOM   9720  C   LEU A 630       8.242   5.254 -16.565  1.00  0.190          C  
ATOM   9721  O   LEU A 630       8.406   4.082 -16.205  1.00  0.190          O  
ATOM   9722  CB  LEU A 630       7.178   6.914 -15.017  1.00  0.250          C  
ATOM   9723  CG  LEU A 630       6.004   7.866 -14.658  1.00  0.250          C  
ATOM   9724  CD1 LEU A 630       6.256   8.553 -13.323  1.00  0.250          C  
ATOM   9725  CD2 LEU A 630       5.901   8.894 -15.737  1.00  0.250          C  
ATOM   9726  H   LEU A 630       5.647   4.850 -15.093  1.00  0.200          H  
ATOM   9727  HA  LEU A 630       6.794   6.642 -17.119  1.00  0.220          H  
ATOM   9728 1HB  LEU A 630       7.390   6.284 -14.165  1.00  0.300          H  
ATOM   9729 2HB  LEU A 630       8.042   7.531 -15.207  1.00  0.300          H  
ATOM   9730  HG  LEU A 630       5.073   7.298 -14.587  1.00  0.300          H  
ATOM   9731 1HD1 LEU A 630       5.431   9.222 -13.098  1.00  0.300          H  
ATOM   9732 2HD1 LEU A 630       6.342   7.809 -12.528  1.00  0.300          H  
ATOM   9733 3HD1 LEU A 630       7.175   9.128 -13.377  1.00  0.300          H  
ATOM   9734 1HD2 LEU A 630       5.105   9.572 -15.543  1.00  0.300          H  
ATOM   9735 2HD2 LEU A 630       6.835   9.447 -15.801  1.00  0.300          H  
ATOM   9736 3HD2 LEU A 630       5.721   8.407 -16.644  1.00  0.300          H  
ATOM   9737  N   LYS A 631       9.142   5.947 -17.249  1.00  0.190          N  
ATOM   9738  CA  LYS A 631      10.448   5.413 -17.590  1.00  0.200          C  
ATOM   9739  C   LYS A 631      11.259   5.192 -16.318  1.00  0.200          C  
ATOM   9740  O   LYS A 631      11.059   5.877 -15.313  1.00  0.220          O  
ATOM   9741  CB  LYS A 631      11.170   6.343 -18.568  1.00  0.280          C  
ATOM   9742  CG  LYS A 631      10.484   6.420 -19.927  1.00  0.280          C  
ATOM   9743  CD  LYS A 631      11.231   7.252 -20.940  1.00  0.280          C  
ATOM   9744  CE  LYS A 631      10.415   7.353 -22.238  1.00  0.280          C  
ATOM   9745  NZ  LYS A 631      11.162   8.010 -23.349  1.00  0.280          N  
ATOM   9746  H   LYS A 631       8.898   6.904 -17.524  1.00  0.230          H  
ATOM   9747  HA  LYS A 631      10.312   4.444 -18.071  1.00  0.240          H  
ATOM   9748 1HB  LYS A 631      11.204   7.355 -18.154  1.00  0.330          H  
ATOM   9749 2HB  LYS A 631      12.202   6.010 -18.714  1.00  0.330          H  
ATOM   9750 1HG  LYS A 631      10.416   5.415 -20.328  1.00  0.330          H  
ATOM   9751 2HG  LYS A 631       9.479   6.822 -19.809  1.00  0.330          H  
ATOM   9752 1HD  LYS A 631      11.391   8.245 -20.541  1.00  0.330          H  
ATOM   9753 2HD  LYS A 631      12.204   6.800 -21.150  1.00  0.330          H  
ATOM   9754 1HE  LYS A 631      10.116   6.354 -22.550  1.00  0.330          H  
ATOM   9755 2HE  LYS A 631       9.519   7.942 -22.033  1.00  0.330          H  
ATOM   9756 1HZ  LYS A 631      10.562   8.057 -24.165  1.00  0.330          H  
ATOM   9757 2HZ  LYS A 631      11.434   8.948 -23.093  1.00  0.330          H  
ATOM   9758 3HZ  LYS A 631      11.988   7.472 -23.563  1.00  0.330          H  
ATOM   9759  N   ASP A 632      12.214   4.268 -16.362  1.00  0.200          N  
ATOM   9760  CA  ASP A 632      13.045   4.000 -15.193  1.00  0.200          C  
ATOM   9761  C   ASP A 632      13.605   5.288 -14.622  1.00  0.170          C  
ATOM   9762  O   ASP A 632      14.078   6.151 -15.364  1.00  0.170          O  
ATOM   9763  CB  ASP A 632      14.201   3.057 -15.531  1.00  0.280          C  
ATOM   9764  CG  ASP A 632      15.007   2.647 -14.288  1.00  0.280          C  
ATOM   9765  OD1 ASP A 632      14.611   1.711 -13.631  1.00  0.280          O  
ATOM   9766  OD2 ASP A 632      16.004   3.301 -13.993  1.00  0.280          O  
ATOM   9767  H   ASP A 632      12.355   3.734 -17.209  1.00  0.240          H  
ATOM   9768  HA  ASP A 632      12.424   3.529 -14.431  1.00  0.240          H  
ATOM   9769 1HB  ASP A 632      13.810   2.157 -16.004  1.00  0.340          H  
ATOM   9770 2HB  ASP A 632      14.871   3.542 -16.249  1.00  0.340          H  
ATOM   9771  N   TRP A 633      13.563   5.402 -13.294  1.00  0.190          N  
ATOM   9772  CA  TRP A 633      14.026   6.595 -12.600  1.00  0.200          C  
ATOM   9773  C   TRP A 633      15.404   7.075 -13.039  1.00  0.220          C  
ATOM   9774  O   TRP A 633      15.661   8.278 -13.006  1.00  0.270          O  
ATOM   9775  CB  TRP A 633      14.083   6.370 -11.088  1.00  0.280          C  
ATOM   9776  CG  TRP A 633      15.169   5.432 -10.657  1.00  0.280          C  
ATOM   9777  CD1 TRP A 633      15.074   4.092 -10.478  1.00  0.280          C  
ATOM   9778  CD2 TRP A 633      16.549   5.782 -10.338  1.00  0.280          C  
ATOM   9779  NE1 TRP A 633      16.284   3.588 -10.071  1.00  0.280          N  
ATOM   9780  CE2 TRP A 633      17.191   4.610  -9.985  1.00  0.280          C  
ATOM   9781  CE3 TRP A 633      17.273   6.997 -10.321  1.00  0.280          C  
ATOM   9782  CZ2 TRP A 633      18.522   4.592  -9.619  1.00  0.280          C  
ATOM   9783  CZ3 TRP A 633      18.595   6.975  -9.957  1.00  0.280          C  
ATOM   9784  CH2 TRP A 633      19.207   5.805  -9.614  1.00  0.280          C  
ATOM   9785  H   TRP A 633      13.180   4.634 -12.760  1.00  0.230          H  
ATOM   9786  HA  TRP A 633      13.310   7.392 -12.801  1.00  0.240          H  
ATOM   9787 1HB  TRP A 633      14.233   7.325 -10.585  1.00  0.330          H  
ATOM   9788 2HB  TRP A 633      13.131   5.969 -10.749  1.00  0.330          H  
ATOM   9789  HD1 TRP A 633      14.175   3.496 -10.634  1.00  0.330          H  
ATOM   9790  HE1 TRP A 633      16.477   2.611  -9.875  1.00  0.330          H  
ATOM   9791  HE3 TRP A 633      16.791   7.938 -10.595  1.00  0.330          H  
ATOM   9792  HZ2 TRP A 633      19.033   3.670  -9.336  1.00  0.330          H  
ATOM   9793  HZ3 TRP A 633      19.144   7.917  -9.949  1.00  0.330          H  
ATOM   9794  HH2 TRP A 633      20.258   5.821  -9.327  1.00  0.330          H  
ATOM   9795  N   SER A 634      16.297   6.183 -13.495  1.00  0.230          N  
ATOM   9796  CA  SER A 634      17.638   6.603 -13.878  1.00  0.270          C  
ATOM   9797  C   SER A 634      17.642   7.554 -15.078  1.00  0.290          C  
ATOM   9798  O   SER A 634      18.634   8.244 -15.329  1.00  0.350          O  
ATOM   9799  CB  SER A 634      18.491   5.387 -14.156  1.00  0.360          C  
ATOM   9800  OG  SER A 634      18.022   4.692 -15.273  1.00  0.360          O  
ATOM   9801  H   SER A 634      16.089   5.175 -13.562  1.00  0.280          H  
ATOM   9802  HA  SER A 634      18.078   7.132 -13.037  1.00  0.320          H  
ATOM   9803 1HB  SER A 634      19.519   5.700 -14.323  1.00  0.430          H  
ATOM   9804 2HB  SER A 634      18.480   4.730 -13.285  1.00  0.430          H  
ATOM   9805  HG  SER A 634      17.278   4.140 -14.937  1.00  0.430          H  
ATOM   9806  N   GLU A 635      16.535   7.589 -15.826  1.00  0.250          N  
ATOM   9807  CA  GLU A 635      16.371   8.441 -16.992  1.00  0.290          C  
ATOM   9808  C   GLU A 635      15.590   9.723 -16.666  1.00  0.320          C  
ATOM   9809  O   GLU A 635      15.427  10.586 -17.529  1.00  0.580          O  
ATOM   9810  CB  GLU A 635      15.634   7.679 -18.106  1.00  0.390          C  
ATOM   9811  CG  GLU A 635      16.371   6.440 -18.630  1.00  0.390          C  
ATOM   9812  CD  GLU A 635      15.636   5.715 -19.753  1.00  0.390          C  
ATOM   9813  OE1 GLU A 635      14.662   6.233 -20.245  1.00  0.390          O  
ATOM   9814  OE2 GLU A 635      16.059   4.640 -20.113  1.00  0.390          O  
ATOM   9815  H   GLU A 635      15.749   6.993 -15.558  1.00  0.300          H  
ATOM   9816  HA  GLU A 635      17.358   8.725 -17.352  1.00  0.350          H  
ATOM   9817 1HB  GLU A 635      14.660   7.351 -17.732  1.00  0.470          H  
ATOM   9818 2HB  GLU A 635      15.452   8.347 -18.947  1.00  0.470          H  
ATOM   9819 1HG  GLU A 635      17.354   6.744 -18.986  1.00  0.470          H  
ATOM   9820 2HG  GLU A 635      16.517   5.750 -17.796  1.00  0.470          H  
ATOM   9821  N   ARG A 636      15.078   9.843 -15.437  1.00  0.310          N  
ATOM   9822  CA  ARG A 636      14.226  10.964 -15.043  1.00  0.350          C  
ATOM   9823  C   ARG A 636      14.832  11.722 -13.877  1.00  0.280          C  
ATOM   9824  O   ARG A 636      14.322  11.657 -12.759  1.00  0.400          O  
ATOM   9825  CB  ARG A 636      12.838  10.476 -14.638  1.00  0.470          C  
ATOM   9826  CG  ARG A 636      12.007   9.897 -15.765  1.00  0.470          C  
ATOM   9827  CD  ARG A 636      10.585   9.578 -15.367  1.00  0.470          C  
ATOM   9828  NE  ARG A 636      10.461   8.447 -14.446  1.00  0.470          N  
ATOM   9829  CZ  ARG A 636      10.126   8.484 -13.129  1.00  0.470          C  
ATOM   9830  NH1 ARG A 636       9.867   9.611 -12.481  1.00  0.470          N  
ATOM   9831  NH2 ARG A 636      10.040   7.337 -12.479  1.00  0.470          N  
ATOM   9832  H   ARG A 636      15.298   9.140 -14.729  1.00  0.370          H  
ATOM   9833  HA  ARG A 636      14.126  11.646 -15.887  1.00  0.420          H  
ATOM   9834 1HB  ARG A 636      12.941   9.705 -13.877  1.00  0.570          H  
ATOM   9835 2HB  ARG A 636      12.278  11.297 -14.201  1.00  0.570          H  
ATOM   9836 1HG  ARG A 636      11.982  10.600 -16.597  1.00  0.570          H  
ATOM   9837 2HG  ARG A 636      12.470   8.961 -16.097  1.00  0.570          H  
ATOM   9838 1HD  ARG A 636      10.115  10.450 -14.929  1.00  0.570          H  
ATOM   9839 2HD  ARG A 636      10.048   9.310 -16.258  1.00  0.570          H  
ATOM   9840  HE  ARG A 636      10.631   7.512 -14.844  1.00  0.570          H  
ATOM   9841 1HH1 ARG A 636       9.923  10.529 -12.942  1.00  0.570          H  
ATOM   9842 2HH1 ARG A 636       9.596   9.569 -11.485  1.00  0.570          H  
ATOM   9843 1HH2 ARG A 636      10.213   6.465 -12.975  1.00  0.570          H  
ATOM   9844 2HH2 ARG A 636       9.781   7.332 -11.496  1.00  0.570          H  
ATOM   9845  N   ASP A 637      15.946  12.404 -14.119  1.00  0.260          N  
ATOM   9846  CA  ASP A 637      16.638  13.074 -13.034  1.00  0.270          C  
ATOM   9847  C   ASP A 637      15.893  14.336 -12.585  1.00  0.260          C  
ATOM   9848  O   ASP A 637      15.087  14.913 -13.322  1.00  0.440          O  
ATOM   9849  CB  ASP A 637      18.085  13.408 -13.431  1.00  0.370          C  
ATOM   9850  CG  ASP A 637      19.026  13.651 -12.212  1.00  0.370          C  
ATOM   9851  OD1 ASP A 637      18.539  13.643 -11.090  1.00  0.370          O  
ATOM   9852  OD2 ASP A 637      20.196  13.842 -12.418  1.00  0.370          O  
ATOM   9853  H   ASP A 637      16.329  12.454 -15.053  1.00  0.310          H  
ATOM   9854  HA  ASP A 637      16.675  12.391 -12.184  1.00  0.320          H  
ATOM   9855 1HB  ASP A 637      18.493  12.591 -14.028  1.00  0.450          H  
ATOM   9856 2HB  ASP A 637      18.089  14.304 -14.053  1.00  0.450          H  
ATOM   9857  N   SER A 638      16.220  14.748 -11.372  1.00  0.200          N  
ATOM   9858  CA  SER A 638      15.741  15.906 -10.620  1.00  0.230          C  
ATOM   9859  C   SER A 638      14.255  15.922 -10.286  1.00  0.200          C  
ATOM   9860  O   SER A 638      13.471  15.045 -10.645  1.00  0.240          O  
ATOM   9861  CB  SER A 638      16.081  17.194 -11.329  1.00  0.310          C  
ATOM   9862  OG  SER A 638      15.757  18.298 -10.512  1.00  0.310          O  
ATOM   9863  H   SER A 638      16.936  14.179 -10.923  1.00  0.240          H  
ATOM   9864  HA  SER A 638      16.285  15.911  -9.674  1.00  0.280          H  
ATOM   9865 1HB  SER A 638      17.145  17.208 -11.569  1.00  0.370          H  
ATOM   9866 2HB  SER A 638      15.529  17.258 -12.268  1.00  0.370          H  
ATOM   9867  HG  SER A 638      16.058  19.079 -10.999  1.00  0.370          H  
ATOM   9868  N   LYS A 639      13.852  16.978  -9.595  1.00  0.190          N  
ATOM   9869  CA  LYS A 639      12.483  17.113  -9.099  1.00  0.220          C  
ATOM   9870  C   LYS A 639      11.435  17.183 -10.190  1.00  0.200          C  
ATOM   9871  O   LYS A 639      10.345  16.615 -10.082  1.00  0.210          O  
ATOM   9872  CB  LYS A 639      12.363  18.343  -8.204  1.00  0.300          C  
ATOM   9873  CG  LYS A 639      13.068  18.206  -6.855  1.00  0.300          C  
ATOM   9874  CD  LYS A 639      12.922  19.474  -6.015  1.00  0.300          C  
ATOM   9875  CE  LYS A 639      13.624  19.338  -4.664  1.00  0.300          C  
ATOM   9876  NZ  LYS A 639      13.520  20.586  -3.852  1.00  0.300          N  
ATOM   9877  H   LYS A 639      14.546  17.694  -9.399  1.00  0.230          H  
ATOM   9878  HA  LYS A 639      12.264  16.237  -8.490  1.00  0.260          H  
ATOM   9879 1HB  LYS A 639      12.784  19.207  -8.719  1.00  0.360          H  
ATOM   9880 2HB  LYS A 639      11.310  18.554  -8.017  1.00  0.360          H  
ATOM   9881 1HG  LYS A 639      12.637  17.364  -6.311  1.00  0.360          H  
ATOM   9882 2HG  LYS A 639      14.125  18.004  -7.019  1.00  0.360          H  
ATOM   9883 1HD  LYS A 639      13.355  20.318  -6.555  1.00  0.360          H  
ATOM   9884 2HD  LYS A 639      11.865  19.678  -5.845  1.00  0.360          H  
ATOM   9885 1HE  LYS A 639      13.171  18.517  -4.109  1.00  0.360          H  
ATOM   9886 2HE  LYS A 639      14.677  19.112  -4.830  1.00  0.360          H  
ATOM   9887 1HZ  LYS A 639      13.995  20.455  -2.970  1.00  0.360          H  
ATOM   9888 2HZ  LYS A 639      13.949  21.353  -4.353  1.00  0.360          H  
ATOM   9889 3HZ  LYS A 639      12.547  20.799  -3.681  1.00  0.360          H  
ATOM   9890  N   THR A 640      11.772  17.827 -11.293  1.00  0.200          N  
ATOM   9891  CA  THR A 640      10.803  18.041 -12.347  1.00  0.190          C  
ATOM   9892  C   THR A 640      10.502  16.776 -13.133  1.00  0.180          C  
ATOM   9893  O   THR A 640       9.552  16.755 -13.926  1.00  0.190          O  
ATOM   9894  CB  THR A 640      11.283  19.152 -13.299  1.00  0.270          C  
ATOM   9895  OG1 THR A 640      12.522  18.768 -13.908  1.00  0.270          O  
ATOM   9896  CG2 THR A 640      11.488  20.430 -12.502  1.00  0.270          C  
ATOM   9897  H   THR A 640      12.699  18.223 -11.388  1.00  0.240          H  
ATOM   9898  HA  THR A 640       9.881  18.382 -11.887  1.00  0.230          H  
ATOM   9899  HB  THR A 640      10.539  19.323 -14.075  1.00  0.320          H  
ATOM   9900  HG1 THR A 640      12.352  18.150 -14.629  1.00  0.320          H  
ATOM   9901 1HG2 THR A 640      11.827  21.221 -13.170  1.00  0.320          H  
ATOM   9902 2HG2 THR A 640      10.545  20.723 -12.040  1.00  0.320          H  
ATOM   9903 3HG2 THR A 640      12.233  20.273 -11.727  1.00  0.320          H  
ATOM   9904  N   GLY A 641      11.318  15.733 -12.946  1.00  0.180          N  
ATOM   9905  CA  GLY A 641      11.127  14.472 -13.633  1.00  0.180          C  
ATOM   9906  C   GLY A 641      10.357  13.475 -12.772  1.00  0.180          C  
ATOM   9907  O   GLY A 641      10.123  12.343 -13.216  1.00  0.190          O  
ATOM   9908  H   GLY A 641      12.079  15.781 -12.261  1.00  0.220          H  
ATOM   9909 1HA  GLY A 641      10.602  14.635 -14.573  1.00  0.220          H  
ATOM   9910 2HA  GLY A 641      12.106  14.056 -13.877  1.00  0.220          H  
ATOM   9911  N   THR A 642       9.972  13.880 -11.549  1.00  0.190          N  
ATOM   9912  CA  THR A 642       9.291  12.957 -10.648  1.00  0.200          C  
ATOM   9913  C   THR A 642       7.825  12.850 -10.954  1.00  0.220          C  
ATOM   9914  O   THR A 642       7.228  13.773 -11.517  1.00  0.210          O  
ATOM   9915  CB  THR A 642       9.413  13.407  -9.176  1.00  0.280          C  
ATOM   9916  OG1 THR A 642       8.767  14.707  -9.001  1.00  0.280          O  
ATOM   9917  CG2 THR A 642      10.852  13.470  -8.727  1.00  0.280          C  
ATOM   9918  H   THR A 642      10.182  14.826 -11.230  1.00  0.230          H  
ATOM   9919  HA  THR A 642       9.738  11.968 -10.751  1.00  0.240          H  
ATOM   9920  HB  THR A 642       8.895  12.679  -8.553  1.00  0.330          H  
ATOM   9921  HG1 THR A 642       9.310  15.395  -9.459  1.00  0.330          H  
ATOM   9922 1HG2 THR A 642      10.900  13.773  -7.683  1.00  0.330          H  
ATOM   9923 2HG2 THR A 642      11.310  12.488  -8.845  1.00  0.330          H  
ATOM   9924 3HG2 THR A 642      11.389  14.185  -9.337  1.00  0.330          H  
ATOM   9925  N   SER A 643       7.204  11.788 -10.446  1.00  0.250          N  
ATOM   9926  CA  SER A 643       5.779  11.627 -10.635  1.00  0.270          C  
ATOM   9927  C   SER A 643       4.994  12.758 -10.023  1.00  0.250          C  
ATOM   9928  O   SER A 643       4.004  13.173 -10.602  1.00  0.250          O  
ATOM   9929  CB  SER A 643       5.302  10.334 -10.024  1.00  0.370          C  
ATOM   9930  OG  SER A 643       5.440  10.376  -8.639  1.00  0.370          O  
ATOM   9931  H   SER A 643       7.760  11.039 -10.010  1.00  0.300          H  
ATOM   9932  HA  SER A 643       5.573  11.597 -11.699  1.00  0.320          H  
ATOM   9933 1HB  SER A 643       4.255  10.171 -10.285  1.00  0.440          H  
ATOM   9934 2HB  SER A 643       5.875   9.502 -10.427  1.00  0.440          H  
ATOM   9935  HG  SER A 643       5.081   9.545  -8.318  1.00  0.440          H  
ATOM   9936  N   PHE A 644       5.491  13.364  -8.956  1.00  0.250          N  
ATOM   9937  CA  PHE A 644       4.759  14.429  -8.303  1.00  0.230          C  
ATOM   9938  C   PHE A 644       4.711  15.648  -9.209  1.00  0.200          C  
ATOM   9939  O   PHE A 644       3.649  16.258  -9.385  1.00  0.220          O  
ATOM   9940  CB  PHE A 644       5.450  14.729  -6.987  1.00  0.330          C  
ATOM   9941  CG  PHE A 644       5.458  13.496  -6.148  1.00  0.330          C  
ATOM   9942  CD1 PHE A 644       6.638  12.762  -6.015  1.00  0.330          C  
ATOM   9943  CD2 PHE A 644       4.307  13.018  -5.540  1.00  0.330          C  
ATOM   9944  CE1 PHE A 644       6.658  11.598  -5.294  1.00  0.330          C  
ATOM   9945  CE2 PHE A 644       4.339  11.846  -4.819  1.00  0.330          C  
ATOM   9946  CZ  PHE A 644       5.518  11.143  -4.703  1.00  0.330          C  
ATOM   9947  H   PHE A 644       6.324  12.984  -8.529  1.00  0.300          H  
ATOM   9948  HA  PHE A 644       3.739  14.091  -8.115  1.00  0.280          H  
ATOM   9949 1HB  PHE A 644       6.480  15.046  -7.164  1.00  0.400          H  
ATOM   9950 2HB  PHE A 644       4.931  15.522  -6.454  1.00  0.400          H  
ATOM   9951  HD1 PHE A 644       7.552  13.120  -6.493  1.00  0.400          H  
ATOM   9952  HD2 PHE A 644       3.374  13.573  -5.644  1.00  0.400          H  
ATOM   9953  HE1 PHE A 644       7.581  11.033  -5.192  1.00  0.400          H  
ATOM   9954  HE2 PHE A 644       3.437  11.471  -4.345  1.00  0.400          H  
ATOM   9955  HZ  PHE A 644       5.547  10.222  -4.144  1.00  0.400          H  
ATOM   9956  N   ALA A 645       5.859  15.994  -9.799  1.00  0.190          N  
ATOM   9957  CA  ALA A 645       5.928  17.110 -10.740  1.00  0.190          C  
ATOM   9958  C   ALA A 645       5.040  16.859 -11.960  1.00  0.210          C  
ATOM   9959  O   ALA A 645       4.395  17.782 -12.474  1.00  0.220          O  
ATOM   9960  CB  ALA A 645       7.355  17.323 -11.184  1.00  0.270          C  
ATOM   9961  H   ALA A 645       6.710  15.477  -9.556  1.00  0.230          H  
ATOM   9962  HA  ALA A 645       5.566  18.005 -10.234  1.00  0.230          H  
ATOM   9963 1HB  ALA A 645       7.401  18.162 -11.860  1.00  0.320          H  
ATOM   9964 2HB  ALA A 645       7.972  17.521 -10.311  1.00  0.320          H  
ATOM   9965 3HB  ALA A 645       7.717  16.422 -11.690  1.00  0.320          H  
ATOM   9966  N   ILE A 646       5.003  15.603 -12.409  1.00  0.220          N  
ATOM   9967  CA  ILE A 646       4.213  15.201 -13.563  1.00  0.270          C  
ATOM   9968  C   ILE A 646       2.738  15.363 -13.239  1.00  0.310          C  
ATOM   9969  O   ILE A 646       1.990  15.896 -14.059  1.00  0.340          O  
ATOM   9970  CB  ILE A 646       4.523  13.756 -13.991  1.00  0.360          C  
ATOM   9971  CG1 ILE A 646       5.981  13.710 -14.494  1.00  0.360          C  
ATOM   9972  CG2 ILE A 646       3.537  13.326 -15.133  1.00  0.360          C  
ATOM   9973  CD1 ILE A 646       6.570  12.342 -14.635  1.00  0.360          C  
ATOM   9974  H   ILE A 646       5.604  14.915 -11.939  1.00  0.260          H  
ATOM   9975  HA  ILE A 646       4.455  15.859 -14.396  1.00  0.320          H  
ATOM   9976  HB  ILE A 646       4.424  13.087 -13.147  1.00  0.430          H  
ATOM   9977 1HG1 ILE A 646       6.030  14.201 -15.466  1.00  0.430          H  
ATOM   9978 2HG1 ILE A 646       6.601  14.272 -13.804  1.00  0.430          H  
ATOM   9979 1HG2 ILE A 646       3.760  12.321 -15.456  1.00  0.430          H  
ATOM   9980 2HG2 ILE A 646       2.508  13.365 -14.777  1.00  0.430          H  
ATOM   9981 3HG2 ILE A 646       3.650  14.009 -15.982  1.00  0.430          H  
ATOM   9982 1HD1 ILE A 646       7.593  12.449 -14.967  1.00  0.430          H  
ATOM   9983 2HD1 ILE A 646       6.570  11.836 -13.683  1.00  0.430          H  
ATOM   9984 3HD1 ILE A 646       6.008  11.769 -15.349  1.00  0.430          H  
ATOM   9985  N   ILE A 647       2.313  14.914 -12.048  1.00  0.320          N  
ATOM   9986  CA  ILE A 647       0.918  15.028 -11.649  1.00  0.330          C  
ATOM   9987  C   ILE A 647       0.476  16.465 -11.612  1.00  0.300          C  
ATOM   9988  O   ILE A 647      -0.631  16.782 -12.070  1.00  0.320          O  
ATOM   9989  CB  ILE A 647       0.649  14.504 -10.203  1.00  0.460          C  
ATOM   9990  CG1 ILE A 647       0.888  12.998 -10.046  1.00  0.460          C  
ATOM   9991  CG2 ILE A 647      -0.749  14.882  -9.739  1.00  0.460          C  
ATOM   9992  CD1 ILE A 647       0.170  12.137 -10.925  1.00  0.460          C  
ATOM   9993  H   ILE A 647       2.980  14.442 -11.434  1.00  0.380          H  
ATOM   9994  HA  ILE A 647       0.300  14.505 -12.371  1.00  0.400          H  
ATOM   9995  HB  ILE A 647       1.366  14.974  -9.529  1.00  0.550          H  
ATOM   9996 1HG1 ILE A 647       1.881  12.780 -10.161  1.00  0.550          H  
ATOM   9997 2HG1 ILE A 647       0.603  12.733  -9.034  1.00  0.550          H  
ATOM   9998 1HG2 ILE A 647      -0.906  14.529  -8.726  1.00  0.550          H  
ATOM   9999 2HG2 ILE A 647      -0.916  15.951  -9.746  1.00  0.550          H  
ATOM  10000 3HG2 ILE A 647      -1.435  14.435 -10.387  1.00  0.550          H  
ATOM  10001 1HD1 ILE A 647       0.421  11.129 -10.660  1.00  0.550          H  
ATOM  10002 2HD1 ILE A 647      -0.850  12.280 -10.824  1.00  0.550          H  
ATOM  10003 3HD1 ILE A 647       0.461  12.327 -11.946  1.00  0.550          H  
ATOM  10004  N   GLU A 648       1.292  17.340 -11.012  1.00  0.250          N  
ATOM  10005  CA  GLU A 648       0.900  18.731 -10.931  1.00  0.250          C  
ATOM  10006  C   GLU A 648       0.742  19.334 -12.311  1.00  0.250          C  
ATOM  10007  O   GLU A 648      -0.269  19.993 -12.587  1.00  0.260          O  
ATOM  10008  CB  GLU A 648       1.901  19.557 -10.122  1.00  0.350          C  
ATOM  10009  CG  GLU A 648       1.496  21.034  -9.995  1.00  0.350          C  
ATOM  10010  CD  GLU A 648       2.423  21.868  -9.161  1.00  0.350          C  
ATOM  10011  OE1 GLU A 648       3.338  21.338  -8.589  1.00  0.350          O  
ATOM  10012  OE2 GLU A 648       2.214  23.063  -9.116  1.00  0.350          O  
ATOM  10013  H   GLU A 648       2.179  17.023 -10.598  1.00  0.300          H  
ATOM  10014  HA  GLU A 648      -0.064  18.784 -10.429  1.00  0.300          H  
ATOM  10015 1HB  GLU A 648       1.996  19.135  -9.122  1.00  0.420          H  
ATOM  10016 2HB  GLU A 648       2.885  19.504 -10.595  1.00  0.420          H  
ATOM  10017 1HG  GLU A 648       1.457  21.471 -10.992  1.00  0.420          H  
ATOM  10018 2HG  GLU A 648       0.494  21.082  -9.572  1.00  0.420          H  
ATOM  10019  N   ARG A 649       1.728  19.110 -13.190  1.00  0.260          N  
ATOM  10020  CA  ARG A 649       1.643  19.682 -14.520  1.00  0.270          C  
ATOM  10021  C   ARG A 649       0.458  19.133 -15.291  1.00  0.270          C  
ATOM  10022  O   ARG A 649      -0.280  19.890 -15.932  1.00  0.280          O  
ATOM  10023  CB  ARG A 649       2.902  19.393 -15.334  1.00  0.370          C  
ATOM  10024  CG  ARG A 649       4.168  20.154 -14.930  1.00  0.370          C  
ATOM  10025  CD  ARG A 649       5.242  20.040 -15.989  1.00  0.370          C  
ATOM  10026  NE  ARG A 649       5.763  18.660 -16.172  1.00  0.370          N  
ATOM  10027  CZ  ARG A 649       6.814  18.106 -15.507  1.00  0.370          C  
ATOM  10028  NH1 ARG A 649       7.497  18.757 -14.601  1.00  0.370          N  
ATOM  10029  NH2 ARG A 649       7.197  16.878 -15.776  1.00  0.370          N  
ATOM  10030  H   ARG A 649       2.548  18.556 -12.918  1.00  0.310          H  
ATOM  10031  HA  ARG A 649       1.526  20.760 -14.422  1.00  0.320          H  
ATOM  10032 1HB  ARG A 649       3.135  18.327 -15.252  1.00  0.450          H  
ATOM  10033 2HB  ARG A 649       2.709  19.600 -16.386  1.00  0.450          H  
ATOM  10034 1HG  ARG A 649       3.928  21.206 -14.793  1.00  0.450          H  
ATOM  10035 2HG  ARG A 649       4.557  19.749 -14.001  1.00  0.450          H  
ATOM  10036 1HD  ARG A 649       4.821  20.362 -16.945  1.00  0.450          H  
ATOM  10037 2HD  ARG A 649       6.071  20.693 -15.736  1.00  0.450          H  
ATOM  10038  HE  ARG A 649       5.306  18.069 -16.890  1.00  0.450          H  
ATOM  10039 1HH1 ARG A 649       7.263  19.703 -14.350  1.00  0.450          H  
ATOM  10040 2HH1 ARG A 649       8.303  18.264 -14.190  1.00  0.450          H  
ATOM  10041 1HH2 ARG A 649       6.693  16.325 -16.495  1.00  0.450          H  
ATOM  10042 2HH2 ARG A 649       8.003  16.498 -15.254  1.00  0.450          H  
ATOM  10043  N   ALA A 650       0.266  17.813 -15.220  1.00  0.260          N  
ATOM  10044  CA  ALA A 650      -0.803  17.169 -15.943  1.00  0.260          C  
ATOM  10045  C   ALA A 650      -2.158  17.641 -15.482  1.00  0.270          C  
ATOM  10046  O   ALA A 650      -3.004  17.952 -16.313  1.00  0.280          O  
ATOM  10047  CB  ALA A 650      -0.681  15.671 -15.781  1.00  0.360          C  
ATOM  10048  H   ALA A 650       0.907  17.230 -14.679  1.00  0.310          H  
ATOM  10049  HA  ALA A 650      -0.705  17.428 -16.990  1.00  0.310          H  
ATOM  10050 1HB  ALA A 650      -1.447  15.180 -16.344  1.00  0.440          H  
ATOM  10051 2HB  ALA A 650       0.293  15.356 -16.137  1.00  0.440          H  
ATOM  10052 3HB  ALA A 650      -0.778  15.411 -14.728  1.00  0.440          H  
ATOM  10053  N   THR A 651      -2.369  17.780 -14.173  1.00  0.280          N  
ATOM  10054  CA  THR A 651      -3.676  18.210 -13.716  1.00  0.290          C  
ATOM  10055  C   THR A 651      -3.936  19.637 -14.190  1.00  0.300          C  
ATOM  10056  O   THR A 651      -5.031  19.951 -14.667  1.00  0.310          O  
ATOM  10057  CB  THR A 651      -3.834  18.089 -12.192  1.00  0.400          C  
ATOM  10058  OG1 THR A 651      -3.644  16.718 -11.801  1.00  0.400          O  
ATOM  10059  CG2 THR A 651      -5.264  18.503 -11.808  1.00  0.400          C  
ATOM  10060  H   THR A 651      -1.648  17.531 -13.491  1.00  0.340          H  
ATOM  10061  HA  THR A 651      -4.426  17.565 -14.169  1.00  0.350          H  
ATOM  10062  HB  THR A 651      -3.099  18.718 -11.683  1.00  0.480          H  
ATOM  10063  HG1 THR A 651      -2.677  16.521 -11.826  1.00  0.480          H  
ATOM  10064 1HG2 THR A 651      -5.395  18.399 -10.734  1.00  0.480          H  
ATOM  10065 2HG2 THR A 651      -5.447  19.539 -12.091  1.00  0.480          H  
ATOM  10066 3HG2 THR A 651      -5.981  17.866 -12.323  1.00  0.480          H  
ATOM  10067  N   LYS A 652      -2.942  20.526 -14.066  1.00  0.300          N  
ATOM  10068  CA  LYS A 652      -3.173  21.890 -14.514  1.00  0.310          C  
ATOM  10069  C   LYS A 652      -3.527  21.921 -15.999  1.00  0.320          C  
ATOM  10070  O   LYS A 652      -4.427  22.656 -16.411  1.00  0.330          O  
ATOM  10071  CB  LYS A 652      -1.954  22.769 -14.242  1.00  0.430          C  
ATOM  10072  CG  LYS A 652      -1.732  23.092 -12.768  1.00  0.430          C  
ATOM  10073  CD  LYS A 652      -0.486  23.945 -12.564  1.00  0.430          C  
ATOM  10074  CE  LYS A 652      -0.270  24.270 -11.087  1.00  0.430          C  
ATOM  10075  NZ  LYS A 652       0.973  25.068 -10.862  1.00  0.430          N  
ATOM  10076  H   LYS A 652      -2.039  20.257 -13.657  1.00  0.360          H  
ATOM  10077  HA  LYS A 652      -4.019  22.293 -13.961  1.00  0.370          H  
ATOM  10078 1HB  LYS A 652      -1.059  22.256 -14.607  1.00  0.520          H  
ATOM  10079 2HB  LYS A 652      -2.047  23.703 -14.790  1.00  0.520          H  
ATOM  10080 1HG  LYS A 652      -2.601  23.624 -12.382  1.00  0.520          H  
ATOM  10081 2HG  LYS A 652      -1.621  22.163 -12.210  1.00  0.520          H  
ATOM  10082 1HD  LYS A 652       0.385  23.396 -12.930  1.00  0.520          H  
ATOM  10083 2HD  LYS A 652      -0.575  24.872 -13.126  1.00  0.520          H  
ATOM  10084 1HE  LYS A 652      -1.123  24.833 -10.714  1.00  0.520          H  
ATOM  10085 2HE  LYS A 652      -0.195  23.342 -10.532  1.00  0.520          H  
ATOM  10086 1HZ  LYS A 652       1.082  25.252  -9.867  1.00  0.520          H  
ATOM  10087 2HZ  LYS A 652       1.780  24.549 -11.198  1.00  0.520          H  
ATOM  10088 3HZ  LYS A 652       0.911  25.941 -11.360  1.00  0.520          H  
ATOM  10089  N   ALA A 653      -2.842  21.109 -16.816  1.00  0.310          N  
ATOM  10090  CA  ALA A 653      -3.145  21.044 -18.239  1.00  0.330          C  
ATOM  10091  C   ALA A 653      -4.567  20.545 -18.478  1.00  0.330          C  
ATOM  10092  O   ALA A 653      -5.316  21.099 -19.284  1.00  0.350          O  
ATOM  10093  CB  ALA A 653      -2.168  20.105 -18.934  1.00  0.450          C  
ATOM  10094  H   ALA A 653      -2.064  20.554 -16.443  1.00  0.370          H  
ATOM  10095  HA  ALA A 653      -3.056  22.046 -18.653  1.00  0.400          H  
ATOM  10096 1HB  ALA A 653      -2.385  20.071 -19.998  1.00  0.540          H  
ATOM  10097 2HB  ALA A 653      -1.149  20.461 -18.778  1.00  0.540          H  
ATOM  10098 3HB  ALA A 653      -2.265  19.103 -18.513  1.00  0.540          H  
ATOM  10099  N   PHE A 654      -4.963  19.542 -17.706  1.00  0.310          N  
ATOM  10100  CA  PHE A 654      -6.252  18.897 -17.832  1.00  0.320          C  
ATOM  10101  C   PHE A 654      -7.392  19.764 -17.344  1.00  0.340          C  
ATOM  10102  O   PHE A 654      -8.528  19.624 -17.797  1.00  0.320          O  
ATOM  10103  CB  PHE A 654      -6.217  17.579 -17.106  1.00  0.440          C  
ATOM  10104  CG  PHE A 654      -5.244  16.585 -17.689  1.00  0.440          C  
ATOM  10105  CD1 PHE A 654      -4.732  16.682 -18.999  1.00  0.440          C  
ATOM  10106  CD2 PHE A 654      -4.807  15.550 -16.909  1.00  0.440          C  
ATOM  10107  CE1 PHE A 654      -3.838  15.791 -19.450  1.00  0.440          C  
ATOM  10108  CE2 PHE A 654      -3.919  14.665 -17.386  1.00  0.440          C  
ATOM  10109  CZ  PHE A 654      -3.422  14.789 -18.657  1.00  0.440          C  
ATOM  10110  H   PHE A 654      -4.281  19.124 -17.064  1.00  0.370          H  
ATOM  10111  HA  PHE A 654      -6.449  18.719 -18.881  1.00  0.380          H  
ATOM  10112 1HB  PHE A 654      -5.966  17.745 -16.059  1.00  0.530          H  
ATOM  10113 2HB  PHE A 654      -7.159  17.164 -17.139  1.00  0.530          H  
ATOM  10114  HD1 PHE A 654      -5.023  17.472 -19.672  1.00  0.530          H  
ATOM  10115  HD2 PHE A 654      -5.177  15.449 -15.889  1.00  0.530          H  
ATOM  10116  HE1 PHE A 654      -3.457  15.888 -20.450  1.00  0.530          H  
ATOM  10117  HE2 PHE A 654      -3.599  13.865 -16.754  1.00  0.530          H  
ATOM  10118  HZ  PHE A 654      -2.700  14.074 -19.034  1.00  0.530          H  
ATOM  10119  N   ASN A 655      -7.101  20.750 -16.510  1.00  0.380          N  
ATOM  10120  CA  ASN A 655      -8.130  21.667 -16.059  1.00  0.400          C  
ATOM  10121  C   ASN A 655      -8.621  22.560 -17.214  1.00  0.400          C  
ATOM  10122  O   ASN A 655      -9.602  23.289 -17.063  1.00  0.420          O  
ATOM  10123  CB  ASN A 655      -7.647  22.500 -14.885  1.00  0.550          C  
ATOM  10124  CG  ASN A 655      -7.575  21.729 -13.569  1.00  0.550          C  
ATOM  10125  OD1 ASN A 655      -8.232  20.696 -13.380  1.00  0.550          O  
ATOM  10126  ND2 ASN A 655      -6.794  22.242 -12.649  1.00  0.550          N  
ATOM  10127  H   ASN A 655      -6.166  20.800 -16.091  1.00  0.460          H  
ATOM  10128  HA  ASN A 655      -8.985  21.079 -15.724  1.00  0.480          H  
ATOM  10129 1HB  ASN A 655      -6.652  22.885 -15.111  1.00  0.660          H  
ATOM  10130 2HB  ASN A 655      -8.304  23.357 -14.754  1.00  0.660          H  
ATOM  10131 1HD2 ASN A 655      -6.718  21.807 -11.753  1.00  0.660          H  
ATOM  10132 2HD2 ASN A 655      -6.287  23.080 -12.837  1.00  0.660          H  
ATOM  10133  N   GLN A 656      -7.955  22.497 -18.381  1.00  0.380          N  
ATOM  10134  CA  GLN A 656      -8.375  23.246 -19.554  1.00  0.400          C  
ATOM  10135  C   GLN A 656      -9.344  22.433 -20.433  1.00  0.380          C  
ATOM  10136  O   GLN A 656      -9.786  22.916 -21.478  1.00  0.420          O  
ATOM  10137  CB  GLN A 656      -7.156  23.666 -20.374  1.00  0.550          C  
ATOM  10138  CG  GLN A 656      -6.190  24.557 -19.613  1.00  0.550          C  
ATOM  10139  CD  GLN A 656      -6.832  25.847 -19.191  1.00  0.550          C  
ATOM  10140  OE1 GLN A 656      -7.377  26.571 -20.028  1.00  0.550          O  
ATOM  10141  NE2 GLN A 656      -6.793  26.151 -17.904  1.00  0.550          N  
ATOM  10142  H   GLN A 656      -7.124  21.902 -18.472  1.00  0.460          H  
ATOM  10143  HA  GLN A 656      -8.904  24.139 -19.223  1.00  0.480          H  
ATOM  10144 1HB  GLN A 656      -6.614  22.779 -20.696  1.00  0.660          H  
ATOM  10145 2HB  GLN A 656      -7.481  24.197 -21.267  1.00  0.660          H  
ATOM  10146 1HG  GLN A 656      -5.848  24.026 -18.719  1.00  0.660          H  
ATOM  10147 2HG  GLN A 656      -5.342  24.787 -20.256  1.00  0.660          H  
ATOM  10148 1HE2 GLN A 656      -7.214  26.998 -17.577  1.00  0.660          H  
ATOM  10149 2HE2 GLN A 656      -6.349  25.536 -17.250  1.00  0.660          H  
ATOM  10150  N   ILE A 657      -9.665  21.197 -20.025  1.00  0.340          N  
ATOM  10151  CA  ILE A 657     -10.587  20.339 -20.770  1.00  0.330          C  
ATOM  10152  C   ILE A 657     -12.034  20.740 -20.496  1.00  0.340          C  
ATOM  10153  O   ILE A 657     -12.467  20.834 -19.349  1.00  0.340          O  
ATOM  10154  CB  ILE A 657     -10.373  18.836 -20.430  1.00  0.470          C  
ATOM  10155  CG1 ILE A 657      -8.935  18.383 -20.895  1.00  0.470          C  
ATOM  10156  CG2 ILE A 657     -11.480  17.973 -21.051  1.00  0.470          C  
ATOM  10157  CD1 ILE A 657      -8.481  16.987 -20.395  1.00  0.470          C  
ATOM  10158  H   ILE A 657      -9.263  20.836 -19.155  1.00  0.410          H  
ATOM  10159  HA  ILE A 657     -10.398  20.472 -21.834  1.00  0.400          H  
ATOM  10160  HB  ILE A 657     -10.407  18.715 -19.346  1.00  0.560          H  
ATOM  10161 1HG1 ILE A 657      -8.910  18.378 -21.986  1.00  0.560          H  
ATOM  10162 2HG1 ILE A 657      -8.218  19.121 -20.540  1.00  0.560          H  
ATOM  10163 1HG2 ILE A 657     -11.331  16.947 -20.785  1.00  0.560          H  
ATOM  10164 2HG2 ILE A 657     -12.456  18.285 -20.687  1.00  0.560          H  
ATOM  10165 3HG2 ILE A 657     -11.459  18.071 -22.133  1.00  0.560          H  
ATOM  10166 1HD1 ILE A 657      -7.477  16.778 -20.764  1.00  0.560          H  
ATOM  10167 2HD1 ILE A 657      -8.473  16.981 -19.307  1.00  0.560          H  
ATOM  10168 3HD1 ILE A 657      -9.151  16.220 -20.758  1.00  0.560          H  
ATOM  10169  N   LYS A 658     -12.785  20.982 -21.564  1.00  0.350          N  
ATOM  10170  CA  LYS A 658     -14.168  21.400 -21.418  1.00  0.380          C  
ATOM  10171  C   LYS A 658     -15.086  20.244 -21.060  1.00  0.340          C  
ATOM  10172  O   LYS A 658     -14.989  19.157 -21.629  1.00  0.320          O  
ATOM  10173  CB  LYS A 658     -14.662  22.061 -22.702  1.00  0.520          C  
ATOM  10174  CG  LYS A 658     -13.982  23.386 -23.026  1.00  0.520          C  
ATOM  10175  CD  LYS A 658     -14.540  24.002 -24.308  1.00  0.520          C  
ATOM  10176  CE  LYS A 658     -13.855  25.327 -24.638  1.00  0.520          C  
ATOM  10177  NZ  LYS A 658     -14.378  25.926 -25.901  1.00  0.520          N  
ATOM  10178  H   LYS A 658     -12.375  20.881 -22.482  1.00  0.420          H  
ATOM  10179  HA  LYS A 658     -14.221  22.129 -20.609  1.00  0.460          H  
ATOM  10180 1HB  LYS A 658     -14.505  21.383 -23.540  1.00  0.620          H  
ATOM  10181 2HB  LYS A 658     -15.736  22.239 -22.626  1.00  0.620          H  
ATOM  10182 1HG  LYS A 658     -14.135  24.079 -22.198  1.00  0.620          H  
ATOM  10183 2HG  LYS A 658     -12.908  23.224 -23.139  1.00  0.620          H  
ATOM  10184 1HD  LYS A 658     -14.391  23.310 -25.138  1.00  0.620          H  
ATOM  10185 2HD  LYS A 658     -15.610  24.178 -24.192  1.00  0.620          H  
ATOM  10186 1HE  LYS A 658     -14.022  26.027 -23.820  1.00  0.620          H  
ATOM  10187 2HE  LYS A 658     -12.783  25.158 -24.745  1.00  0.620          H  
ATOM  10188 1HZ  LYS A 658     -13.902  26.799 -26.083  1.00  0.620          H  
ATOM  10189 2HZ  LYS A 658     -14.218  25.290 -26.670  1.00  0.620          H  
ATOM  10190 3HZ  LYS A 658     -15.369  26.099 -25.809  1.00  0.620          H  
ATOM  10191  N   GLU A 659     -16.052  20.542 -20.192  1.00  0.350          N  
ATOM  10192  CA  GLU A 659     -17.113  19.624 -19.778  1.00  0.350          C  
ATOM  10193  C   GLU A 659     -16.602  18.288 -19.241  1.00  0.320          C  
ATOM  10194  O   GLU A 659     -17.146  17.229 -19.556  1.00  0.310          O  
ATOM  10195  CB  GLU A 659     -18.104  19.391 -20.931  1.00  0.490          C  
ATOM  10196  CG  GLU A 659     -18.807  20.676 -21.411  1.00  0.490          C  
ATOM  10197  CD  GLU A 659     -19.901  20.456 -22.457  1.00  0.490          C  
ATOM  10198  OE1 GLU A 659     -20.093  19.348 -22.895  1.00  0.490          O  
ATOM  10199  OE2 GLU A 659     -20.543  21.420 -22.808  1.00  0.490          O  
ATOM  10200  H   GLU A 659     -16.034  21.464 -19.779  1.00  0.420          H  
ATOM  10201  HA  GLU A 659     -17.665  20.104 -18.970  1.00  0.420          H  
ATOM  10202 1HB  GLU A 659     -17.587  18.946 -21.781  1.00  0.590          H  
ATOM  10203 2HB  GLU A 659     -18.875  18.689 -20.612  1.00  0.590          H  
ATOM  10204 1HG  GLU A 659     -19.247  21.170 -20.548  1.00  0.590          H  
ATOM  10205 2HG  GLU A 659     -18.055  21.343 -21.828  1.00  0.590          H  
ATOM  10206  N   ALA A 660     -15.564  18.339 -18.417  1.00  0.320          N  
ATOM  10207  CA  ALA A 660     -15.042  17.143 -17.778  1.00  0.300          C  
ATOM  10208  C   ALA A 660     -14.194  17.518 -16.578  1.00  0.310          C  
ATOM  10209  O   ALA A 660     -13.538  18.560 -16.560  1.00  0.330          O  
ATOM  10210  CB  ALA A 660     -14.214  16.317 -18.752  1.00  0.430          C  
ATOM  10211  H   ALA A 660     -15.140  19.238 -18.225  1.00  0.380          H  
ATOM  10212  HA  ALA A 660     -15.884  16.547 -17.429  1.00  0.360          H  
ATOM  10213 1HB  ALA A 660     -13.856  15.417 -18.250  1.00  0.510          H  
ATOM  10214 2HB  ALA A 660     -14.820  16.042 -19.604  1.00  0.510          H  
ATOM  10215 3HB  ALA A 660     -13.374  16.902 -19.084  1.00  0.510          H  
ATOM  10216  N   ARG A 661     -14.153  16.628 -15.605  1.00  0.300          N  
ATOM  10217  CA  ARG A 661     -13.257  16.761 -14.478  1.00  0.300          C  
ATOM  10218  C   ARG A 661     -12.153  15.739 -14.630  1.00  0.290          C  
ATOM  10219  O   ARG A 661     -12.385  14.528 -14.592  1.00  0.280          O  
ATOM  10220  CB  ARG A 661     -13.980  16.550 -13.161  1.00  0.420          C  
ATOM  10221  CG  ARG A 661     -13.091  16.622 -11.915  1.00  0.420          C  
ATOM  10222  CD  ARG A 661     -13.892  16.523 -10.678  1.00  0.420          C  
ATOM  10223  NE  ARG A 661     -14.729  17.701 -10.476  1.00  0.420          N  
ATOM  10224  CZ  ARG A 661     -15.765  17.784  -9.613  1.00  0.420          C  
ATOM  10225  NH1 ARG A 661     -16.100  16.752  -8.864  1.00  0.420          N  
ATOM  10226  NH2 ARG A 661     -16.450  18.914  -9.523  1.00  0.420          N  
ATOM  10227  H   ARG A 661     -14.768  15.816 -15.658  1.00  0.360          H  
ATOM  10228  HA  ARG A 661     -12.819  17.758 -14.482  1.00  0.360          H  
ATOM  10229 1HB  ARG A 661     -14.758  17.302 -13.061  1.00  0.500          H  
ATOM  10230 2HB  ARG A 661     -14.468  15.589 -13.170  1.00  0.500          H  
ATOM  10231 1HG  ARG A 661     -12.380  15.792 -11.923  1.00  0.500          H  
ATOM  10232 2HG  ARG A 661     -12.546  17.566 -11.903  1.00  0.500          H  
ATOM  10233 1HD  ARG A 661     -14.535  15.646 -10.748  1.00  0.500          H  
ATOM  10234 2HD  ARG A 661     -13.224  16.422  -9.822  1.00  0.500          H  
ATOM  10235  HE  ARG A 661     -14.513  18.525 -11.025  1.00  0.500          H  
ATOM  10236 1HH1 ARG A 661     -15.586  15.887  -8.923  1.00  0.500          H  
ATOM  10237 2HH1 ARG A 661     -16.879  16.822  -8.225  1.00  0.500          H  
ATOM  10238 1HH2 ARG A 661     -16.196  19.706 -10.098  1.00  0.500          H  
ATOM  10239 2HH2 ARG A 661     -17.228  18.987  -8.884  1.00  0.500          H  
ATOM  10240  N   VAL A 662     -10.949  16.221 -14.859  1.00  0.280          N  
ATOM  10241  CA  VAL A 662      -9.836  15.325 -15.088  1.00  0.270          C  
ATOM  10242  C   VAL A 662      -8.710  15.604 -14.108  1.00  0.260          C  
ATOM  10243  O   VAL A 662      -8.177  16.711 -14.058  1.00  0.260          O  
ATOM  10244  CB  VAL A 662      -9.362  15.475 -16.529  1.00  0.380          C  
ATOM  10245  CG1 VAL A 662      -8.169  14.574 -16.762  1.00  0.380          C  
ATOM  10246  CG2 VAL A 662     -10.507  15.132 -17.503  1.00  0.380          C  
ATOM  10247  H   VAL A 662     -10.806  17.225 -14.876  1.00  0.340          H  
ATOM  10248  HA  VAL A 662     -10.173  14.304 -14.944  1.00  0.320          H  
ATOM  10249  HB  VAL A 662      -9.079  16.493 -16.686  1.00  0.460          H  
ATOM  10250 1HG1 VAL A 662      -7.815  14.713 -17.764  1.00  0.460          H  
ATOM  10251 2HG1 VAL A 662      -7.379  14.824 -16.078  1.00  0.460          H  
ATOM  10252 3HG1 VAL A 662      -8.459  13.539 -16.604  1.00  0.460          H  
ATOM  10253 1HG2 VAL A 662     -10.167  15.256 -18.523  1.00  0.460          H  
ATOM  10254 2HG2 VAL A 662     -10.813  14.106 -17.342  1.00  0.460          H  
ATOM  10255 3HG2 VAL A 662     -11.352  15.792 -17.333  1.00  0.460          H  
ATOM  10256  N   ILE A 663      -8.383  14.598 -13.307  1.00  0.260          N  
ATOM  10257  CA  ILE A 663      -7.367  14.737 -12.266  1.00  0.280          C  
ATOM  10258  C   ILE A 663      -6.299  13.655 -12.273  1.00  0.260          C  
ATOM  10259  O   ILE A 663      -6.609  12.461 -12.288  1.00  0.280          O  
ATOM  10260  CB  ILE A 663      -8.038  14.788 -10.866  1.00  0.380          C  
ATOM  10261  CG1 ILE A 663      -9.003  16.030 -10.793  1.00  0.380          C  
ATOM  10262  CG2 ILE A 663      -6.968  14.820  -9.746  1.00  0.380          C  
ATOM  10263  CD1 ILE A 663      -9.880  16.100  -9.560  1.00  0.380          C  
ATOM  10264  H   ILE A 663      -8.891  13.714 -13.449  1.00  0.310          H  
ATOM  10265  HA  ILE A 663      -6.858  15.684 -12.423  1.00  0.340          H  
ATOM  10266  HB  ILE A 663      -8.656  13.900 -10.737  1.00  0.460          H  
ATOM  10267 1HG1 ILE A 663      -8.405  16.939 -10.858  1.00  0.460          H  
ATOM  10268 2HG1 ILE A 663      -9.675  16.002 -11.637  1.00  0.460          H  
ATOM  10269 1HG2 ILE A 663      -7.442  14.839  -8.777  1.00  0.460          H  
ATOM  10270 2HG2 ILE A 663      -6.336  13.936  -9.793  1.00  0.460          H  
ATOM  10271 3HG2 ILE A 663      -6.343  15.709  -9.861  1.00  0.460          H  
ATOM  10272 1HD1 ILE A 663     -10.511  16.986  -9.625  1.00  0.460          H  
ATOM  10273 2HD1 ILE A 663     -10.509  15.211  -9.509  1.00  0.460          H  
ATOM  10274 3HD1 ILE A 663      -9.275  16.165  -8.667  1.00  0.460          H  
ATOM  10275  N   ALA A 664      -5.033  14.056 -12.258  1.00  0.260          N  
ATOM  10276  CA  ALA A 664      -3.963  13.072 -12.195  1.00  0.250          C  
ATOM  10277  C   ALA A 664      -3.621  12.872 -10.722  1.00  0.250          C  
ATOM  10278  O   ALA A 664      -3.633  13.839  -9.958  1.00  0.250          O  
ATOM  10279  CB  ALA A 664      -2.763  13.529 -13.018  1.00  0.350          C  
ATOM  10280  H   ALA A 664      -4.802  15.051 -12.230  1.00  0.310          H  
ATOM  10281  HA  ALA A 664      -4.315  12.128 -12.590  1.00  0.300          H  
ATOM  10282 1HB  ALA A 664      -1.978  12.780 -12.963  1.00  0.420          H  
ATOM  10283 2HB  ALA A 664      -3.068  13.653 -14.054  1.00  0.420          H  
ATOM  10284 3HB  ALA A 664      -2.388  14.474 -12.638  1.00  0.420          H  
ATOM  10285  N   SER A 665      -3.263  11.658 -10.313  1.00  0.240          N  
ATOM  10286  CA  SER A 665      -2.827  11.484  -8.934  1.00  0.240          C  
ATOM  10287  C   SER A 665      -1.888  10.301  -8.693  1.00  0.210          C  
ATOM  10288  O   SER A 665      -1.984   9.227  -9.307  1.00  0.210          O  
ATOM  10289  CB  SER A 665      -4.045  11.325  -8.047  1.00  0.340          C  
ATOM  10290  OG  SER A 665      -4.730  10.136  -8.344  1.00  0.340          O  
ATOM  10291  H   SER A 665      -3.312  10.856 -10.945  1.00  0.290          H  
ATOM  10292  HA  SER A 665      -2.298  12.388  -8.635  1.00  0.290          H  
ATOM  10293 1HB  SER A 665      -3.731  11.313  -7.002  1.00  0.400          H  
ATOM  10294 2HB  SER A 665      -4.711  12.176  -8.181  1.00  0.400          H  
ATOM  10295  HG  SER A 665      -5.503  10.129  -7.782  1.00  0.400          H  
ATOM  10296  N   SER A 666      -0.993  10.491  -7.727  1.00  0.240          N  
ATOM  10297  CA  SER A 666      -0.102   9.442  -7.280  1.00  0.280          C  
ATOM  10298  C   SER A 666      -0.825   8.719  -6.162  1.00  0.270          C  
ATOM  10299  O   SER A 666      -1.603   9.352  -5.447  1.00  0.450          O  
ATOM  10300  CB  SER A 666       1.204  10.028  -6.751  1.00  0.380          C  
ATOM  10301  OG  SER A 666       1.932  10.664  -7.762  1.00  0.380          O  
ATOM  10302  H   SER A 666      -0.944  11.395  -7.281  1.00  0.290          H  
ATOM  10303  HA  SER A 666       0.097   8.775  -8.115  1.00  0.340          H  
ATOM  10304 1HB  SER A 666       0.982  10.743  -5.960  1.00  0.450          H  
ATOM  10305 2HB  SER A 666       1.810   9.240  -6.304  1.00  0.450          H  
ATOM  10306  HG  SER A 666       2.739  10.983  -7.338  1.00  0.450          H  
ATOM  10307  N   PRO A 667      -0.621   7.417  -5.973  1.00  0.250          N  
ATOM  10308  CA  PRO A 667      -1.160   6.686  -4.857  1.00  0.250          C  
ATOM  10309  C   PRO A 667      -0.412   7.146  -3.605  1.00  0.310          C  
ATOM  10310  O   PRO A 667       0.742   7.553  -3.725  1.00  0.590          O  
ATOM  10311  CB  PRO A 667      -0.855   5.232  -5.229  1.00  0.380          C  
ATOM  10312  CG  PRO A 667       0.361   5.323  -6.136  1.00  0.380          C  
ATOM  10313  CD  PRO A 667       0.185   6.618  -6.910  1.00  0.380          C  
ATOM  10314  HA  PRO A 667      -2.238   6.885  -4.813  1.00  0.300          H  
ATOM  10315 1HB  PRO A 667      -0.653   4.648  -4.312  1.00  0.450          H  
ATOM  10316 2HB  PRO A 667      -1.727   4.773  -5.717  1.00  0.450          H  
ATOM  10317 1HG  PRO A 667       1.270   5.345  -5.520  1.00  0.450          H  
ATOM  10318 2HG  PRO A 667       0.431   4.435  -6.787  1.00  0.450          H  
ATOM  10319 1HD  PRO A 667       1.176   7.060  -7.078  1.00  0.450          H  
ATOM  10320 2HD  PRO A 667      -0.362   6.443  -7.851  1.00  0.450          H  
ATOM  10321  N   PRO A 668      -1.024   7.078  -2.418  1.00  0.220          N  
ATOM  10322  CA  PRO A 668      -0.448   7.353  -1.115  1.00  0.240          C  
ATOM  10323  C   PRO A 668       0.480   6.217  -0.752  1.00  0.250          C  
ATOM  10324  O   PRO A 668       0.380   5.147  -1.347  1.00  0.310          O  
ATOM  10325  CB  PRO A 668      -1.670   7.414  -0.207  1.00  0.360          C  
ATOM  10326  CG  PRO A 668      -2.641   6.505  -0.866  1.00  0.360          C  
ATOM  10327  CD  PRO A 668      -2.432   6.688  -2.356  1.00  0.360          C  
ATOM  10328  HA  PRO A 668       0.073   8.308  -1.135  1.00  0.290          H  
ATOM  10329 1HB  PRO A 668      -1.409   7.079   0.810  1.00  0.430          H  
ATOM  10330 2HB  PRO A 668      -2.032   8.449  -0.118  1.00  0.430          H  
ATOM  10331 1HG  PRO A 668      -2.378   5.495  -0.563  1.00  0.430          H  
ATOM  10332 2HG  PRO A 668      -3.668   6.702  -0.517  1.00  0.430          H  
ATOM  10333 1HD  PRO A 668      -2.596   5.726  -2.858  1.00  0.430          H  
ATOM  10334 2HD  PRO A 668      -3.078   7.492  -2.747  1.00  0.430          H  
ATOM  10335  N   ALA A 669       1.354   6.398   0.243  1.00  0.210          N  
ATOM  10336  CA  ALA A 669       2.193   5.268   0.651  1.00  0.200          C  
ATOM  10337  C   ALA A 669       1.326   4.043   0.946  1.00  0.200          C  
ATOM  10338  O   ALA A 669       1.589   2.949   0.435  1.00  0.220          O  
ATOM  10339  CB  ALA A 669       3.017   5.623   1.887  1.00  0.280          C  
ATOM  10340  H   ALA A 669       1.434   7.291   0.716  1.00  0.250          H  
ATOM  10341  HA  ALA A 669       2.865   5.026  -0.172  1.00  0.240          H  
ATOM  10342 1HB  ALA A 669       3.645   4.774   2.163  1.00  0.340          H  
ATOM  10343 2HB  ALA A 669       3.648   6.484   1.672  1.00  0.340          H  
ATOM  10344 3HB  ALA A 669       2.357   5.861   2.716  1.00  0.340          H  
ATOM  10345  N   ILE A 670       0.261   4.244   1.733  1.00  0.200          N  
ATOM  10346  CA  ILE A 670      -0.677   3.181   2.051  1.00  0.210          C  
ATOM  10347  C   ILE A 670      -2.098   3.643   1.700  1.00  0.200          C  
ATOM  10348  O   ILE A 670      -2.596   4.649   2.214  1.00  0.250          O  
ATOM  10349  CB  ILE A 670      -0.513   2.725   3.525  1.00  0.290          C  
ATOM  10350  CG1 ILE A 670       0.977   2.203   3.718  1.00  0.290          C  
ATOM  10351  CG2 ILE A 670      -1.576   1.660   3.935  1.00  0.290          C  
ATOM  10352  CD1 ILE A 670       1.362   1.816   5.111  1.00  0.290          C  
ATOM  10353  H   ILE A 670       0.104   5.168   2.104  1.00  0.240          H  
ATOM  10354  HA  ILE A 670      -0.450   2.321   1.421  1.00  0.250          H  
ATOM  10355  HB  ILE A 670      -0.624   3.585   4.153  1.00  0.350          H  
ATOM  10356 1HG1 ILE A 670       1.147   1.355   3.055  1.00  0.350          H  
ATOM  10357 2HG1 ILE A 670       1.655   2.999   3.439  1.00  0.350          H  
ATOM  10358 1HG2 ILE A 670      -1.444   1.384   4.975  1.00  0.350          H  
ATOM  10359 2HG2 ILE A 670      -2.567   2.073   3.813  1.00  0.350          H  
ATOM  10360 3HG2 ILE A 670      -1.471   0.775   3.308  1.00  0.350          H  
ATOM  10361 1HD1 ILE A 670       2.400   1.507   5.125  1.00  0.350          H  
ATOM  10362 2HD1 ILE A 670       1.229   2.659   5.779  1.00  0.350          H  
ATOM  10363 3HD1 ILE A 670       0.750   0.990   5.435  1.00  0.350          H  
ATOM  10364  N   SER A 671      -2.766   2.889   0.818  1.00  0.200          N  
ATOM  10365  CA  SER A 671      -4.108   3.238   0.332  1.00  0.270          C  
ATOM  10366  C   SER A 671      -5.147   3.306   1.428  1.00  0.310          C  
ATOM  10367  O   SER A 671      -6.035   4.162   1.410  1.00  0.470          O  
ATOM  10368  CB  SER A 671      -4.565   2.186  -0.655  1.00  0.350          C  
ATOM  10369  OG  SER A 671      -4.723   0.952   0.003  1.00  0.350          O  
ATOM  10370  H   SER A 671      -2.321   2.062   0.442  1.00  0.240          H  
ATOM  10371  HA  SER A 671      -4.075   4.201  -0.159  1.00  0.320          H  
ATOM  10372 1HB  SER A 671      -5.517   2.485  -1.100  1.00  0.420          H  
ATOM  10373 2HB  SER A 671      -3.841   2.088  -1.460  1.00  0.420          H  
ATOM  10374  HG  SER A 671      -5.125   0.342  -0.647  1.00  0.420          H  
ATOM  10375  N   GLY A 672      -4.953   2.497   2.457  1.00  0.240          N  
ATOM  10376  CA  GLY A 672      -5.876   2.419   3.571  1.00  0.280          C  
ATOM  10377  C   GLY A 672      -5.732   3.551   4.577  1.00  0.290          C  
ATOM  10378  O   GLY A 672      -6.514   3.624   5.524  1.00  0.340          O  
ATOM  10379  H   GLY A 672      -4.197   1.830   2.399  1.00  0.290          H  
ATOM  10380 1HA  GLY A 672      -6.895   2.408   3.184  1.00  0.340          H  
ATOM  10381 2HA  GLY A 672      -5.729   1.468   4.082  1.00  0.340          H  
ATOM  10382  N   LEU A 673      -4.730   4.424   4.415  1.00  0.270          N  
ATOM  10383  CA  LEU A 673      -4.569   5.522   5.364  1.00  0.300          C  
ATOM  10384  C   LEU A 673      -5.134   6.834   4.783  1.00  0.340          C  
ATOM  10385  O   LEU A 673      -5.451   7.764   5.526  1.00  0.540          O  
ATOM  10386  CB  LEU A 673      -3.091   5.682   5.790  1.00  0.410          C  
ATOM  10387  CG  LEU A 673      -2.397   4.422   6.511  1.00  0.410          C  
ATOM  10388  CD1 LEU A 673      -0.917   4.759   6.831  1.00  0.410          C  
ATOM  10389  CD2 LEU A 673      -3.143   4.025   7.800  1.00  0.410          C  
ATOM  10390  H   LEU A 673      -4.096   4.353   3.615  1.00  0.320          H  
ATOM  10391  HA  LEU A 673      -5.151   5.302   6.254  1.00  0.360          H  
ATOM  10392 1HB  LEU A 673      -2.510   5.903   4.891  1.00  0.490          H  
ATOM  10393 2HB  LEU A 673      -3.019   6.535   6.461  1.00  0.490          H  
ATOM  10394  HG  LEU A 673      -2.413   3.585   5.835  1.00  0.490          H  
ATOM  10395 1HD1 LEU A 673      -0.440   3.896   7.294  1.00  0.490          H  
ATOM  10396 2HD1 LEU A 673      -0.386   5.018   5.920  1.00  0.490          H  
ATOM  10397 3HD1 LEU A 673      -0.877   5.603   7.519  1.00  0.490          H  
ATOM  10398 1HD2 LEU A 673      -2.653   3.166   8.255  1.00  0.490          H  
ATOM  10399 2HD2 LEU A 673      -3.135   4.856   8.505  1.00  0.490          H  
ATOM  10400 3HD2 LEU A 673      -4.174   3.757   7.572  1.00  0.490          H  
ATOM  10401  N   GLY A 674      -5.250   6.911   3.453  1.00  0.280          N  
ATOM  10402  CA  GLY A 674      -5.773   8.091   2.762  1.00  0.320          C  
ATOM  10403  C   GLY A 674      -4.788   9.257   2.637  1.00  0.280          C  
ATOM  10404  O   GLY A 674      -3.596   9.126   2.924  1.00  0.430          O  
ATOM  10405  H   GLY A 674      -4.968   6.123   2.882  1.00  0.340          H  
ATOM  10406 1HA  GLY A 674      -6.093   7.791   1.764  1.00  0.380          H  
ATOM  10407 2HA  GLY A 674      -6.670   8.431   3.277  1.00  0.380          H  
ATOM  10408  N   SER A 675      -5.308  10.392   2.146  1.00  0.280          N  
ATOM  10409  CA  SER A 675      -4.567  11.646   1.947  1.00  0.420          C  
ATOM  10410  C   SER A 675      -4.074  12.213   3.274  1.00  0.530          C  
ATOM  10411  O   SER A 675      -4.785  12.172   4.273  1.00  1.010          O  
ATOM  10412  CB  SER A 675      -5.430  12.678   1.242  1.00  0.530          C  
ATOM  10413  OG  SER A 675      -4.757  13.915   1.162  1.00  0.530          O  
ATOM  10414  H   SER A 675      -6.290  10.391   1.911  1.00  0.340          H  
ATOM  10415  HA  SER A 675      -3.695  11.437   1.324  1.00  0.500          H  
ATOM  10416 1HB  SER A 675      -5.674  12.329   0.241  1.00  0.640          H  
ATOM  10417 2HB  SER A 675      -6.365  12.806   1.781  1.00  0.640          H  
ATOM  10418  HG  SER A 675      -5.349  14.531   0.646  1.00  0.640          H  
ATOM  10419  N   SER A 676      -2.903  12.825   3.293  1.00  0.560          N  
ATOM  10420  CA  SER A 676      -2.349  13.344   4.544  1.00  0.550          C  
ATOM  10421  C   SER A 676      -3.280  14.259   5.351  1.00  0.550          C  
ATOM  10422  O   SER A 676      -3.274  14.205   6.579  1.00  1.030          O  
ATOM  10423  CB  SER A 676      -1.067  14.107   4.253  1.00  0.770          C  
ATOM  10424  OG  SER A 676      -0.063  13.256   3.760  1.00  0.770          O  
ATOM  10425  H   SER A 676      -2.353  12.882   2.449  1.00  0.670          H  
ATOM  10426  HA  SER A 676      -2.103  12.486   5.171  1.00  0.660          H  
ATOM  10427 1HB  SER A 676      -1.271  14.893   3.526  1.00  0.930          H  
ATOM  10428 2HB  SER A 676      -0.722  14.591   5.166  1.00  0.930          H  
ATOM  10429  HG  SER A 676       0.725  13.804   3.656  1.00  0.930          H  
ATOM  10430  N   ALA A 677      -4.069  15.111   4.692  1.00  0.390          N  
ATOM  10431  CA  ALA A 677      -4.942  16.018   5.438  1.00  0.410          C  
ATOM  10432  C   ALA A 677      -6.401  15.851   5.056  1.00  0.340          C  
ATOM  10433  O   ALA A 677      -7.194  16.789   5.194  1.00  0.370          O  
ATOM  10434  CB  ALA A 677      -4.538  17.462   5.198  1.00  0.570          C  
ATOM  10435  H   ALA A 677      -4.053  15.133   3.678  1.00  0.470          H  
ATOM  10436  HA  ALA A 677      -4.831  15.791   6.487  1.00  0.490          H  
ATOM  10437 1HB  ALA A 677      -5.171  18.115   5.781  1.00  0.680          H  
ATOM  10438 2HB  ALA A 677      -3.502  17.607   5.497  1.00  0.680          H  
ATOM  10439 3HB  ALA A 677      -4.650  17.698   4.139  1.00  0.680          H  
ATOM  10440  N   GLY A 678      -6.756  14.686   4.550  1.00  0.380          N  
ATOM  10441  CA  GLY A 678      -8.123  14.494   4.069  1.00  0.370          C  
ATOM  10442  C   GLY A 678      -9.144  14.004   5.062  1.00  0.330          C  
ATOM  10443  O   GLY A 678      -8.836  13.672   6.211  1.00  0.350          O  
ATOM  10444  H   GLY A 678      -6.047  13.942   4.508  1.00  0.460          H  
ATOM  10445 1HA  GLY A 678      -8.486  15.416   3.669  1.00  0.440          H  
ATOM  10446 2HA  GLY A 678      -8.100  13.804   3.228  1.00  0.440          H  
ATOM  10447  N   PHE A 679     -10.375  13.915   4.576  1.00  0.300          N  
ATOM  10448  CA  PHE A 679     -11.444  13.341   5.354  1.00  0.330          C  
ATOM  10449  C   PHE A 679     -12.483  12.679   4.450  1.00  0.310          C  
ATOM  10450  O   PHE A 679     -12.657  13.050   3.278  1.00  0.330          O  
ATOM  10451  CB  PHE A 679     -12.132  14.355   6.262  1.00  0.450          C  
ATOM  10452  CG  PHE A 679     -12.948  15.469   5.609  1.00  0.450          C  
ATOM  10453  CD1 PHE A 679     -14.261  15.217   5.248  1.00  0.450          C  
ATOM  10454  CD2 PHE A 679     -12.464  16.762   5.447  1.00  0.450          C  
ATOM  10455  CE1 PHE A 679     -15.071  16.181   4.730  1.00  0.450          C  
ATOM  10456  CE2 PHE A 679     -13.292  17.751   4.929  1.00  0.450          C  
ATOM  10457  CZ  PHE A 679     -14.601  17.440   4.574  1.00  0.450          C  
ATOM  10458  H   PHE A 679     -10.552  14.294   3.646  1.00  0.360          H  
ATOM  10459  HA  PHE A 679     -11.019  12.562   5.985  1.00  0.400          H  
ATOM  10460 1HB  PHE A 679     -12.771  13.812   6.916  1.00  0.540          H  
ATOM  10461 2HB  PHE A 679     -11.374  14.824   6.891  1.00  0.540          H  
ATOM  10462  HD1 PHE A 679     -14.645  14.215   5.382  1.00  0.540          H  
ATOM  10463  HD2 PHE A 679     -11.437  16.994   5.740  1.00  0.540          H  
ATOM  10464  HE1 PHE A 679     -16.099  15.941   4.455  1.00  0.540          H  
ATOM  10465  HE2 PHE A 679     -12.918  18.771   4.810  1.00  0.540          H  
ATOM  10466  HZ  PHE A 679     -15.264  18.194   4.184  1.00  0.540          H  
ATOM  10467  N   ASP A 680     -13.230  11.749   5.061  1.00  0.290          N  
ATOM  10468  CA  ASP A 680     -14.305  11.003   4.409  1.00  0.320          C  
ATOM  10469  C   ASP A 680     -15.607  11.019   5.248  1.00  0.330          C  
ATOM  10470  O   ASP A 680     -15.699  10.350   6.289  1.00  0.370          O  
ATOM  10471  CB  ASP A 680     -13.853   9.532   4.214  1.00  0.440          C  
ATOM  10472  CG  ASP A 680     -12.604   9.319   3.248  1.00  0.440          C  
ATOM  10473  OD1 ASP A 680     -12.551   9.968   2.237  1.00  0.440          O  
ATOM  10474  OD2 ASP A 680     -11.726   8.482   3.548  1.00  0.440          O  
ATOM  10475  H   ASP A 680     -13.005  11.537   6.031  1.00  0.350          H  
ATOM  10476  HA  ASP A 680     -14.515  11.458   3.437  1.00  0.380          H  
ATOM  10477 1HB  ASP A 680     -13.605   9.111   5.186  1.00  0.520          H  
ATOM  10478 2HB  ASP A 680     -14.692   8.951   3.824  1.00  0.520          H  
ATOM  10479  N   MET A 681     -16.635  11.766   4.803  1.00  0.330          N  
ATOM  10480  CA  MET A 681     -17.897  11.848   5.565  1.00  0.370          C  
ATOM  10481  C   MET A 681     -19.086  11.234   4.864  1.00  0.370          C  
ATOM  10482  O   MET A 681     -19.302  11.435   3.671  1.00  0.410          O  
ATOM  10483  CB  MET A 681     -18.329  13.275   5.850  1.00  0.500          C  
ATOM  10484  CG  MET A 681     -17.520  13.986   6.739  1.00  0.500          C  
ATOM  10485  SD  MET A 681     -18.143  15.589   7.080  1.00  0.500          S  
ATOM  10486  CE  MET A 681     -19.210  15.241   8.470  1.00  0.500          C  
ATOM  10487  H   MET A 681     -16.556  12.284   3.923  1.00  0.400          H  
ATOM  10488  HA  MET A 681     -17.769  11.316   6.508  1.00  0.440          H  
ATOM  10489 1HB  MET A 681     -18.314  13.828   4.928  1.00  0.600          H  
ATOM  10490 2HB  MET A 681     -19.352  13.273   6.217  1.00  0.600          H  
ATOM  10491 1HG  MET A 681     -17.519  13.422   7.658  1.00  0.600          H  
ATOM  10492 2HG  MET A 681     -16.538  14.052   6.366  1.00  0.600          H  
ATOM  10493 1HE  MET A 681     -19.710  16.152   8.790  1.00  0.600          H  
ATOM  10494 2HE  MET A 681     -19.919  14.499   8.203  1.00  0.600          H  
ATOM  10495 3HE  MET A 681     -18.636  14.854   9.284  1.00  0.600          H  
ATOM  10496  N   GLU A 682     -19.926  10.565   5.634  1.00  0.370          N  
ATOM  10497  CA  GLU A 682     -21.169  10.001   5.114  1.00  0.420          C  
ATOM  10498  C   GLU A 682     -22.409  10.719   5.616  1.00  0.440          C  
ATOM  10499  O   GLU A 682     -22.700  10.697   6.817  1.00  0.550          O  
ATOM  10500  CB  GLU A 682     -21.301   8.523   5.497  1.00  0.570          C  
ATOM  10501  CG  GLU A 682     -20.316   7.582   4.854  1.00  0.570          C  
ATOM  10502  CD  GLU A 682     -20.582   7.298   3.408  1.00  0.570          C  
ATOM  10503  OE1 GLU A 682     -21.671   7.556   2.974  1.00  0.570          O  
ATOM  10504  OE2 GLU A 682     -19.713   6.783   2.744  1.00  0.570          O  
ATOM  10505  H   GLU A 682     -19.676  10.398   6.613  1.00  0.440          H  
ATOM  10506  HA  GLU A 682     -21.159  10.078   4.024  1.00  0.500          H  
ATOM  10507 1HB  GLU A 682     -21.182   8.419   6.577  1.00  0.680          H  
ATOM  10508 2HB  GLU A 682     -22.306   8.175   5.248  1.00  0.680          H  
ATOM  10509 1HG  GLU A 682     -19.313   7.996   4.955  1.00  0.680          H  
ATOM  10510 2HG  GLU A 682     -20.359   6.663   5.399  1.00  0.680          H  
ATOM  10511  N   LEU A 683     -23.142  11.354   4.699  1.00  0.390          N  
ATOM  10512  CA  LEU A 683     -24.380  12.034   5.056  1.00  0.440          C  
ATOM  10513  C   LEU A 683     -25.502  11.042   4.991  1.00  0.410          C  
ATOM  10514  O   LEU A 683     -25.750  10.490   3.939  1.00  0.410          O  
ATOM  10515  CB  LEU A 683     -24.645  13.214   4.108  1.00  0.600          C  
ATOM  10516  CG  LEU A 683     -26.002  13.992   4.260  1.00  0.600          C  
ATOM  10517  CD1 LEU A 683     -26.124  14.687   5.605  1.00  0.600          C  
ATOM  10518  CD2 LEU A 683     -26.093  15.004   3.117  1.00  0.600          C  
ATOM  10519  H   LEU A 683     -22.819  11.361   3.725  1.00  0.470          H  
ATOM  10520  HA  LEU A 683     -24.314  12.363   6.053  1.00  0.530          H  
ATOM  10521 1HB  LEU A 683     -23.834  13.929   4.217  1.00  0.720          H  
ATOM  10522 2HB  LEU A 683     -24.604  12.832   3.112  1.00  0.720          H  
ATOM  10523  HG  LEU A 683     -26.819  13.292   4.192  1.00  0.720          H  
ATOM  10524 1HD1 LEU A 683     -27.082  15.202   5.654  1.00  0.720          H  
ATOM  10525 2HD1 LEU A 683     -26.073  13.957   6.409  1.00  0.720          H  
ATOM  10526 3HD1 LEU A 683     -25.321  15.409   5.711  1.00  0.720          H  
ATOM  10527 1HD2 LEU A 683     -27.034  15.536   3.177  1.00  0.720          H  
ATOM  10528 2HD2 LEU A 683     -25.269  15.710   3.192  1.00  0.720          H  
ATOM  10529 3HD2 LEU A 683     -26.039  14.479   2.160  1.00  0.720          H  
ATOM  10530  N   GLN A 684     -26.179  10.786   6.105  1.00  0.440          N  
ATOM  10531  CA  GLN A 684     -27.231   9.773   6.145  1.00  0.430          C  
ATOM  10532  C   GLN A 684     -28.638  10.304   6.363  1.00  0.370          C  
ATOM  10533  O   GLN A 684     -28.884  11.223   7.154  1.00  0.330          O  
ATOM  10534  CB  GLN A 684     -26.996   8.785   7.294  1.00  0.610          C  
ATOM  10535  CG  GLN A 684     -25.778   7.906   7.242  1.00  0.610          C  
ATOM  10536  CD  GLN A 684     -25.726   7.053   8.524  1.00  0.610          C  
ATOM  10537  OE1 GLN A 684     -25.655   7.606   9.638  1.00  0.610          O  
ATOM  10538  NE2 GLN A 684     -25.804   5.730   8.400  1.00  0.610          N  
ATOM  10539  H   GLN A 684     -25.945  11.276   6.963  1.00  0.530          H  
ATOM  10540  HA  GLN A 684     -27.225   9.230   5.203  1.00  0.520          H  
ATOM  10541 1HB  GLN A 684     -26.938   9.349   8.221  1.00  0.730          H  
ATOM  10542 2HB  GLN A 684     -27.866   8.125   7.375  1.00  0.730          H  
ATOM  10543 1HG  GLN A 684     -25.846   7.244   6.380  1.00  0.730          H  
ATOM  10544 2HG  GLN A 684     -24.877   8.524   7.182  1.00  0.730          H  
ATOM  10545 1HE2 GLN A 684     -25.791   5.160   9.220  1.00  0.730          H  
ATOM  10546 2HE2 GLN A 684     -25.877   5.279   7.485  1.00  0.730          H  
ATOM  10547  N   ASP A 685     -29.577   9.627   5.716  1.00  0.420          N  
ATOM  10548  CA  ASP A 685     -31.012   9.827   5.880  1.00  0.430          C  
ATOM  10549  C   ASP A 685     -31.605   8.831   6.887  1.00  0.430          C  
ATOM  10550  O   ASP A 685     -31.845   7.672   6.541  1.00  0.450          O  
ATOM  10551  CB  ASP A 685     -31.697   9.648   4.529  1.00  0.600          C  
ATOM  10552  CG  ASP A 685     -33.218   9.844   4.533  1.00  0.600          C  
ATOM  10553  OD1 ASP A 685     -33.830  10.004   5.594  1.00  0.600          O  
ATOM  10554  OD2 ASP A 685     -33.781   9.796   3.458  1.00  0.600          O  
ATOM  10555  H   ASP A 685     -29.262   8.926   5.035  1.00  0.500          H  
ATOM  10556  HA  ASP A 685     -31.189  10.837   6.250  1.00  0.520          H  
ATOM  10557 1HB  ASP A 685     -31.263  10.335   3.808  1.00  0.720          H  
ATOM  10558 2HB  ASP A 685     -31.480   8.645   4.174  1.00  0.720          H  
ATOM  10559  N   HIS A 686     -31.838   9.261   8.132  1.00  0.420          N  
ATOM  10560  CA  HIS A 686     -32.360   8.348   9.157  1.00  0.440          C  
ATOM  10561  C   HIS A 686     -33.892   8.352   9.189  1.00  0.490          C  
ATOM  10562  O   HIS A 686     -34.543   7.320   9.403  1.00  0.650          O  
ATOM  10563  CB  HIS A 686     -31.773   8.699  10.528  1.00  0.610          C  
ATOM  10564  CG  HIS A 686     -30.352   8.280  10.662  1.00  0.610          C  
ATOM  10565  ND1 HIS A 686     -29.997   7.055  11.192  1.00  0.610          N  
ATOM  10566  CD2 HIS A 686     -29.191   8.878  10.303  1.00  0.610          C  
ATOM  10567  CE1 HIS A 686     -28.698   6.915  11.148  1.00  0.610          C  
ATOM  10568  NE2 HIS A 686     -28.178   7.997  10.622  1.00  0.610          N  
ATOM  10569  H   HIS A 686     -31.673  10.241   8.373  1.00  0.500          H  
ATOM  10570  HA  HIS A 686     -32.044   7.335   8.925  1.00  0.530          H  
ATOM  10571 1HB  HIS A 686     -31.827   9.779  10.683  1.00  0.730          H  
ATOM  10572 2HB  HIS A 686     -32.354   8.220  11.314  1.00  0.730          H  
ATOM  10573  HD2 HIS A 686     -29.078   9.861   9.836  1.00  0.730          H  
ATOM  10574  HE1 HIS A 686     -28.139   6.045  11.488  1.00  0.730          H  
ATOM  10575  HE2 HIS A 686     -27.168   8.121  10.472  1.00  0.730          H  
ATOM  10576  N   ALA A 687     -34.473   9.535   8.978  1.00  0.390          N  
ATOM  10577  CA  ALA A 687     -35.929   9.711   8.988  1.00  0.400          C  
ATOM  10578  C   ALA A 687     -36.668   8.974   7.876  1.00  0.420          C  
ATOM  10579  O   ALA A 687     -37.811   8.547   8.068  1.00  0.450          O  
ATOM  10580  CB  ALA A 687     -36.293  11.172   8.869  1.00  0.560          C  
ATOM  10581  H   ALA A 687     -33.866  10.345   8.823  1.00  0.470          H  
ATOM  10582  HA  ALA A 687     -36.298   9.327   9.938  1.00  0.480          H  
ATOM  10583 1HB  ALA A 687     -37.374  11.282   8.915  1.00  0.670          H  
ATOM  10584 2HB  ALA A 687     -35.854  11.692   9.675  1.00  0.670          H  
ATOM  10585 3HB  ALA A 687     -35.927  11.565   7.921  1.00  0.670          H  
ATOM  10586  N   GLY A 688     -36.058   8.860   6.696  1.00  0.410          N  
ATOM  10587  CA  GLY A 688     -36.755   8.309   5.543  1.00  0.420          C  
ATOM  10588  C   GLY A 688     -37.268   9.504   4.762  1.00  0.420          C  
ATOM  10589  O   GLY A 688     -38.352   9.476   4.174  1.00  0.430          O  
ATOM  10590  H   GLY A 688     -35.108   9.213   6.554  1.00  0.490          H  
ATOM  10591 1HA  GLY A 688     -36.065   7.726   4.931  1.00  0.500          H  
ATOM  10592 2HA  GLY A 688     -37.581   7.672   5.851  1.00  0.500          H  
ATOM  10593  N   ALA A 689     -36.490  10.589   4.854  1.00  0.420          N  
ATOM  10594  CA  ALA A 689     -36.741  11.879   4.222  1.00  0.430          C  
ATOM  10595  C   ALA A 689     -36.796  11.760   2.696  1.00  0.440          C  
ATOM  10596  O   ALA A 689     -37.549  12.475   2.032  1.00  0.440          O  
ATOM  10597  CB  ALA A 689     -35.661  12.861   4.647  1.00  0.600          C  
ATOM  10598  H   ALA A 689     -35.601  10.468   5.348  1.00  0.500          H  
ATOM  10599  HA  ALA A 689     -37.708  12.241   4.566  1.00  0.520          H  
ATOM  10600 1HB  ALA A 689     -35.861  13.824   4.220  1.00  0.720          H  
ATOM  10601 2HB  ALA A 689     -35.649  12.943   5.732  1.00  0.720          H  
ATOM  10602 3HB  ALA A 689     -34.699  12.488   4.302  1.00  0.720          H  
ATOM  10603  N   GLY A 690     -35.994  10.855   2.135  1.00  0.440          N  
ATOM  10604  CA  GLY A 690     -35.981  10.618   0.699  1.00  0.440          C  
ATOM  10605  C   GLY A 690     -34.779  11.222  -0.009  1.00  0.440          C  
ATOM  10606  O   GLY A 690     -34.081  12.084   0.531  1.00  0.450          O  
ATOM  10607  H   GLY A 690     -35.336  10.328   2.728  1.00  0.530          H  
ATOM  10608 1HA  GLY A 690     -35.998   9.542   0.524  1.00  0.530          H  
ATOM  10609 2HA  GLY A 690     -36.896  11.016   0.264  1.00  0.530          H  
ATOM  10610  N   HIS A 691     -34.557  10.770  -1.250  1.00  0.450          N  
ATOM  10611  CA  HIS A 691     -33.425  11.200  -2.069  1.00  0.460          C  
ATOM  10612  C   HIS A 691     -33.403  12.706  -2.256  1.00  0.430          C  
ATOM  10613  O   HIS A 691     -32.358  13.332  -2.100  1.00  0.410          O  
ATOM  10614  CB  HIS A 691     -33.477  10.526  -3.449  1.00  0.640          C  
ATOM  10615  CG  HIS A 691     -32.321  10.862  -4.374  1.00  0.640          C  
ATOM  10616  ND1 HIS A 691     -31.068  10.292  -4.242  1.00  0.640          N  
ATOM  10617  CD2 HIS A 691     -32.241  11.703  -5.435  1.00  0.640          C  
ATOM  10618  CE1 HIS A 691     -30.272  10.768  -5.189  1.00  0.640          C  
ATOM  10619  NE2 HIS A 691     -30.959  11.622  -5.926  1.00  0.640          N  
ATOM  10620  H   HIS A 691     -35.187  10.075  -1.625  1.00  0.540          H  
ATOM  10621  HA  HIS A 691     -32.493  10.911  -1.583  1.00  0.550          H  
ATOM  10622 1HB  HIS A 691     -33.501   9.444  -3.322  1.00  0.770          H  
ATOM  10623 2HB  HIS A 691     -34.398  10.814  -3.956  1.00  0.770          H  
ATOM  10624  HD2 HIS A 691     -33.046  12.330  -5.832  1.00  0.770          H  
ATOM  10625  HE1 HIS A 691     -29.226  10.503  -5.337  1.00  0.770          H  
ATOM  10626  HE2 HIS A 691     -30.593  12.159  -6.756  1.00  0.770          H  
ATOM  10627  N   ASP A 692     -34.542  13.301  -2.614  1.00  0.450          N  
ATOM  10628  CA  ASP A 692     -34.549  14.736  -2.876  1.00  0.450          C  
ATOM  10629  C   ASP A 692     -34.148  15.523  -1.635  1.00  0.430          C  
ATOM  10630  O   ASP A 692     -33.372  16.481  -1.713  1.00  0.430          O  
ATOM  10631  CB  ASP A 692     -35.950  15.188  -3.281  1.00  0.630          C  
ATOM  10632  CG  ASP A 692     -36.396  14.692  -4.641  1.00  0.630          C  
ATOM  10633  OD1 ASP A 692     -35.588  14.232  -5.404  1.00  0.630          O  
ATOM  10634  OD2 ASP A 692     -37.567  14.765  -4.894  1.00  0.630          O  
ATOM  10635  H   ASP A 692     -35.383  12.755  -2.730  1.00  0.540          H  
ATOM  10636  HA  ASP A 692     -33.840  14.951  -3.678  1.00  0.540          H  
ATOM  10637 1HB  ASP A 692     -36.668  14.847  -2.537  1.00  0.760          H  
ATOM  10638 2HB  ASP A 692     -35.986  16.278  -3.285  1.00  0.760          H  
ATOM  10639  N   ALA A 693     -34.680  15.107  -0.482  1.00  0.430          N  
ATOM  10640  CA  ALA A 693     -34.376  15.746   0.790  1.00  0.430          C  
ATOM  10641  C   ALA A 693     -32.899  15.613   1.137  1.00  0.430          C  
ATOM  10642  O   ALA A 693     -32.279  16.557   1.639  1.00  0.420          O  
ATOM  10643  CB  ALA A 693     -35.222  15.137   1.878  1.00  0.600          C  
ATOM  10644  H   ALA A 693     -35.342  14.341  -0.511  1.00  0.520          H  
ATOM  10645  HA  ALA A 693     -34.611  16.806   0.703  1.00  0.520          H  
ATOM  10646 1HB  ALA A 693     -35.015  15.633   2.820  1.00  0.720          H  
ATOM  10647 2HB  ALA A 693     -36.277  15.251   1.631  1.00  0.720          H  
ATOM  10648 3HB  ALA A 693     -34.984  14.077   1.955  1.00  0.720          H  
ATOM  10649  N   LEU A 694     -32.334  14.442   0.842  1.00  0.440          N  
ATOM  10650  CA  LEU A 694     -30.934  14.160   1.086  1.00  0.440          C  
ATOM  10651  C   LEU A 694     -30.070  15.062   0.223  1.00  0.440          C  
ATOM  10652  O   LEU A 694     -29.075  15.603   0.712  1.00  0.450          O  
ATOM  10653  CB  LEU A 694     -30.675  12.667   0.821  1.00  0.620          C  
ATOM  10654  CG  LEU A 694     -29.261  12.095   1.024  1.00  0.620          C  
ATOM  10655  CD1 LEU A 694     -28.766  12.255   2.468  1.00  0.620          C  
ATOM  10656  CD2 LEU A 694     -29.301  10.606   0.655  1.00  0.620          C  
ATOM  10657  H   LEU A 694     -32.933  13.684   0.491  1.00  0.530          H  
ATOM  10658  HA  LEU A 694     -30.712  14.391   2.116  1.00  0.530          H  
ATOM  10659 1HB  LEU A 694     -31.368  12.089   1.438  1.00  0.740          H  
ATOM  10660 2HB  LEU A 694     -30.930  12.475  -0.215  1.00  0.740          H  
ATOM  10661  HG  LEU A 694     -28.584  12.625   0.380  1.00  0.740          H  
ATOM  10662 1HD1 LEU A 694     -27.760  11.830   2.549  1.00  0.740          H  
ATOM  10663 2HD1 LEU A 694     -28.733  13.310   2.734  1.00  0.740          H  
ATOM  10664 3HD1 LEU A 694     -29.422  11.729   3.146  1.00  0.740          H  
ATOM  10665 1HD2 LEU A 694     -28.324  10.162   0.759  1.00  0.740          H  
ATOM  10666 2HD2 LEU A 694     -29.995  10.089   1.318  1.00  0.740          H  
ATOM  10667 3HD2 LEU A 694     -29.633  10.494  -0.377  1.00  0.740          H  
ATOM  10668  N   MET A 695     -30.443  15.234  -1.055  1.00  0.440          N  
ATOM  10669  CA  MET A 695     -29.686  16.109  -1.941  1.00  0.450          C  
ATOM  10670  C   MET A 695     -29.768  17.543  -1.427  1.00  0.430          C  
ATOM  10671  O   MET A 695     -28.786  18.282  -1.487  1.00  0.420          O  
ATOM  10672  CB  MET A 695     -30.215  16.051  -3.375  1.00  0.630          C  
ATOM  10673  CG  MET A 695     -30.077  14.696  -4.088  1.00  0.630          C  
ATOM  10674  SD  MET A 695     -28.413  14.078  -4.229  1.00  0.630          S  
ATOM  10675  CE  MET A 695     -28.355  12.920  -2.866  1.00  0.630          C  
ATOM  10676  H   MET A 695     -31.245  14.703  -1.411  1.00  0.530          H  
ATOM  10677  HA  MET A 695     -28.643  15.810  -1.931  1.00  0.540          H  
ATOM  10678 1HB  MET A 695     -31.279  16.300  -3.368  1.00  0.750          H  
ATOM  10679 2HB  MET A 695     -29.709  16.801  -3.979  1.00  0.750          H  
ATOM  10680 1HG  MET A 695     -30.650  13.958  -3.573  1.00  0.750          H  
ATOM  10681 2HG  MET A 695     -30.495  14.781  -5.097  1.00  0.750          H  
ATOM  10682 1HE  MET A 695     -27.392  12.438  -2.862  1.00  0.750          H  
ATOM  10683 2HE  MET A 695     -28.508  13.433  -1.932  1.00  0.750          H  
ATOM  10684 3HE  MET A 695     -29.131  12.169  -2.986  1.00  0.750          H  
ATOM  10685  N   ALA A 696     -30.934  17.954  -0.920  1.00  0.430          N  
ATOM  10686  CA  ALA A 696     -31.048  19.300  -0.385  1.00  0.430          C  
ATOM  10687  C   ALA A 696     -30.112  19.492   0.810  1.00  0.410          C  
ATOM  10688  O   ALA A 696     -29.423  20.516   0.901  1.00  0.410          O  
ATOM  10689  CB  ALA A 696     -32.480  19.579   0.028  1.00  0.600          C  
ATOM  10690  H   ALA A 696     -31.753  17.338  -0.959  1.00  0.520          H  
ATOM  10691  HA  ALA A 696     -30.756  20.001  -1.166  1.00  0.520          H  
ATOM  10692 1HB  ALA A 696     -32.559  20.596   0.404  1.00  0.720          H  
ATOM  10693 2HB  ALA A 696     -33.133  19.453  -0.835  1.00  0.720          H  
ATOM  10694 3HB  ALA A 696     -32.774  18.883   0.805  1.00  0.720          H  
ATOM  10695  N   ALA A 697     -30.064  18.492   1.716  1.00  0.410          N  
ATOM  10696  CA  ALA A 697     -29.180  18.544   2.880  1.00  0.400          C  
ATOM  10697  C   ALA A 697     -27.725  18.590   2.420  1.00  0.390          C  
ATOM  10698  O   ALA A 697     -26.908  19.333   2.974  1.00  0.380          O  
ATOM  10699  CB  ALA A 697     -29.423  17.343   3.790  1.00  0.560          C  
ATOM  10700  H   ALA A 697     -30.699  17.693   1.605  1.00  0.490          H  
ATOM  10701  HA  ALA A 697     -29.393  19.459   3.432  1.00  0.480          H  
ATOM  10702 1HB  ALA A 697     -28.774  17.397   4.659  1.00  0.680          H  
ATOM  10703 2HB  ALA A 697     -30.465  17.340   4.113  1.00  0.680          H  
ATOM  10704 3HB  ALA A 697     -29.221  16.427   3.240  1.00  0.680          H  
ATOM  10705  N   ARG A 698     -27.414  17.816   1.375  1.00  0.390          N  
ATOM  10706  CA  ARG A 698     -26.090  17.768   0.785  1.00  0.390          C  
ATOM  10707  C   ARG A 698     -25.676  19.146   0.334  1.00  0.390          C  
ATOM  10708  O   ARG A 698     -24.582  19.615   0.662  1.00  0.390          O  
ATOM  10709  CB  ARG A 698     -26.068  16.859  -0.437  1.00  0.550          C  
ATOM  10710  CG  ARG A 698     -24.747  16.709  -1.099  1.00  0.550          C  
ATOM  10711  CD  ARG A 698     -24.859  16.202  -2.487  1.00  0.550          C  
ATOM  10712  NE  ARG A 698     -25.422  17.201  -3.416  1.00  0.550          N  
ATOM  10713  CZ  ARG A 698     -25.804  16.956  -4.683  1.00  0.550          C  
ATOM  10714  NH1 ARG A 698     -25.727  15.760  -5.199  1.00  0.550          N  
ATOM  10715  NH2 ARG A 698     -26.254  17.953  -5.407  1.00  0.550          N  
ATOM  10716  H   ARG A 698     -28.133  17.194   0.997  1.00  0.470          H  
ATOM  10717  HA  ARG A 698     -25.379  17.412   1.526  1.00  0.470          H  
ATOM  10718 1HB  ARG A 698     -26.430  15.868  -0.161  1.00  0.660          H  
ATOM  10719 2HB  ARG A 698     -26.720  17.236  -1.184  1.00  0.660          H  
ATOM  10720 1HG  ARG A 698     -24.223  17.655  -1.131  1.00  0.660          H  
ATOM  10721 2HG  ARG A 698     -24.183  16.012  -0.540  1.00  0.660          H  
ATOM  10722 1HD  ARG A 698     -23.873  15.932  -2.838  1.00  0.660          H  
ATOM  10723 2HD  ARG A 698     -25.506  15.323  -2.495  1.00  0.660          H  
ATOM  10724  HE  ARG A 698     -25.528  18.178  -3.107  1.00  0.660          H  
ATOM  10725 1HH1 ARG A 698     -25.397  14.982  -4.643  1.00  0.660          H  
ATOM  10726 2HH1 ARG A 698     -26.027  15.599  -6.150  1.00  0.660          H  
ATOM  10727 1HH2 ARG A 698     -26.308  18.877  -4.977  1.00  0.660          H  
ATOM  10728 2HH2 ARG A 698     -26.536  17.809  -6.365  1.00  0.660          H  
ATOM  10729  N   ASN A 699     -26.549  19.789  -0.444  1.00  0.400          N  
ATOM  10730  CA  ASN A 699     -26.245  21.089  -0.990  1.00  0.410          C  
ATOM  10731  C   ASN A 699     -26.050  22.116   0.107  1.00  0.410          C  
ATOM  10732  O   ASN A 699     -25.133  22.936   0.014  1.00  0.410          O  
ATOM  10733  CB  ASN A 699     -27.344  21.518  -1.928  1.00  0.570          C  
ATOM  10734  CG  ASN A 699     -27.344  20.726  -3.201  1.00  0.570          C  
ATOM  10735  OD1 ASN A 699     -26.351  20.064  -3.571  1.00  0.570          O  
ATOM  10736  ND2 ASN A 699     -28.455  20.785  -3.894  1.00  0.570          N  
ATOM  10737  H   ASN A 699     -27.430  19.326  -0.693  1.00  0.480          H  
ATOM  10738  HA  ASN A 699     -25.311  21.020  -1.545  1.00  0.490          H  
ATOM  10739 1HB  ASN A 699     -28.308  21.381  -1.433  1.00  0.680          H  
ATOM  10740 2HB  ASN A 699     -27.239  22.576  -2.161  1.00  0.680          H  
ATOM  10741 1HD2 ASN A 699     -28.551  20.295  -4.759  1.00  0.680          H  
ATOM  10742 2HD2 ASN A 699     -29.223  21.328  -3.557  1.00  0.680          H  
ATOM  10743  N   GLN A 700     -26.871  22.060   1.167  1.00  0.420          N  
ATOM  10744  CA  GLN A 700     -26.693  22.991   2.267  1.00  0.430          C  
ATOM  10745  C   GLN A 700     -25.324  22.813   2.885  1.00  0.410          C  
ATOM  10746  O   GLN A 700     -24.626  23.797   3.129  1.00  0.410          O  
ATOM  10747  CB  GLN A 700     -27.743  22.811   3.359  1.00  0.600          C  
ATOM  10748  CG  GLN A 700     -27.571  23.800   4.538  1.00  0.600          C  
ATOM  10749  CD  GLN A 700     -28.557  23.563   5.643  1.00  0.600          C  
ATOM  10750  OE1 GLN A 700     -29.616  22.975   5.426  1.00  0.600          O  
ATOM  10751  NE2 GLN A 700     -28.204  23.993   6.844  1.00  0.600          N  
ATOM  10752  H   GLN A 700     -27.651  21.391   1.176  1.00  0.500          H  
ATOM  10753  HA  GLN A 700     -26.763  24.004   1.877  1.00  0.520          H  
ATOM  10754 1HB  GLN A 700     -28.735  22.948   2.930  1.00  0.720          H  
ATOM  10755 2HB  GLN A 700     -27.696  21.796   3.737  1.00  0.720          H  
ATOM  10756 1HG  GLN A 700     -26.577  23.681   4.965  1.00  0.720          H  
ATOM  10757 2HG  GLN A 700     -27.698  24.818   4.173  1.00  0.720          H  
ATOM  10758 1HE2 GLN A 700     -28.808  23.841   7.662  1.00  0.720          H  
ATOM  10759 2HE2 GLN A 700     -27.329  24.457   6.974  1.00  0.720          H  
ATOM  10760  N   LEU A 701     -24.924  21.561   3.127  1.00  0.410          N  
ATOM  10761  CA  LEU A 701     -23.635  21.307   3.739  1.00  0.390          C  
ATOM  10762  C   LEU A 701     -22.487  21.773   2.868  1.00  0.370          C  
ATOM  10763  O   LEU A 701     -21.535  22.380   3.371  1.00  0.360          O  
ATOM  10764  CB  LEU A 701     -23.468  19.812   4.046  1.00  0.550          C  
ATOM  10765  CG  LEU A 701     -22.133  19.366   4.692  1.00  0.550          C  
ATOM  10766  CD1 LEU A 701     -21.922  20.141   6.018  1.00  0.550          C  
ATOM  10767  CD2 LEU A 701     -22.207  17.821   4.924  1.00  0.550          C  
ATOM  10768  H   LEU A 701     -25.559  20.777   2.929  1.00  0.490          H  
ATOM  10769  HA  LEU A 701     -23.612  21.863   4.668  1.00  0.470          H  
ATOM  10770 1HB  LEU A 701     -24.263  19.495   4.684  1.00  0.660          H  
ATOM  10771 2HB  LEU A 701     -23.572  19.268   3.105  1.00  0.660          H  
ATOM  10772  HG  LEU A 701     -21.291  19.585   4.031  1.00  0.660          H  
ATOM  10773 1HD1 LEU A 701     -20.998  19.823   6.492  1.00  0.660          H  
ATOM  10774 2HD1 LEU A 701     -21.852  21.201   5.815  1.00  0.660          H  
ATOM  10775 3HD1 LEU A 701     -22.748  19.970   6.688  1.00  0.660          H  
ATOM  10776 1HD2 LEU A 701     -21.279  17.468   5.381  1.00  0.660          H  
ATOM  10777 2HD2 LEU A 701     -23.041  17.579   5.572  1.00  0.660          H  
ATOM  10778 3HD2 LEU A 701     -22.350  17.323   3.965  1.00  0.660          H  
ATOM  10779  N   LEU A 702     -22.553  21.487   1.570  1.00  0.350          N  
ATOM  10780  CA  LEU A 702     -21.485  21.900   0.684  1.00  0.340          C  
ATOM  10781  C   LEU A 702     -21.408  23.425   0.636  1.00  0.350          C  
ATOM  10782  O   LEU A 702     -20.309  23.991   0.640  1.00  0.350          O  
ATOM  10783  CB  LEU A 702     -21.728  21.320  -0.721  1.00  0.480          C  
ATOM  10784  CG  LEU A 702     -21.600  19.742  -0.881  1.00  0.480          C  
ATOM  10785  CD1 LEU A 702     -22.074  19.334  -2.266  1.00  0.480          C  
ATOM  10786  CD2 LEU A 702     -20.168  19.306  -0.666  1.00  0.480          C  
ATOM  10787  H   LEU A 702     -23.351  20.957   1.206  1.00  0.420          H  
ATOM  10788  HA  LEU A 702     -20.545  21.534   1.081  1.00  0.410          H  
ATOM  10789 1HB  LEU A 702     -22.740  21.595  -1.022  1.00  0.580          H  
ATOM  10790 2HB  LEU A 702     -21.028  21.786  -1.412  1.00  0.580          H  
ATOM  10791  HG  LEU A 702     -22.236  19.248  -0.150  1.00  0.580          H  
ATOM  10792 1HD1 LEU A 702     -22.000  18.259  -2.360  1.00  0.580          H  
ATOM  10793 2HD1 LEU A 702     -23.114  19.639  -2.400  1.00  0.580          H  
ATOM  10794 3HD1 LEU A 702     -21.455  19.812  -3.022  1.00  0.580          H  
ATOM  10795 1HD2 LEU A 702     -20.088  18.233  -0.781  1.00  0.580          H  
ATOM  10796 2HD2 LEU A 702     -19.525  19.800  -1.388  1.00  0.580          H  
ATOM  10797 3HD2 LEU A 702     -19.873  19.576   0.323  1.00  0.580          H  
ATOM  10798  N   ALA A 703     -22.569  24.099   0.597  1.00  0.370          N  
ATOM  10799  CA  ALA A 703     -22.594  25.550   0.582  1.00  0.380          C  
ATOM  10800  C   ALA A 703     -21.992  26.115   1.857  1.00  0.390          C  
ATOM  10801  O   ALA A 703     -21.222  27.072   1.813  1.00  0.400          O  
ATOM  10802  CB  ALA A 703     -24.014  26.049   0.424  1.00  0.530          C  
ATOM  10803  H   ALA A 703     -23.459  23.594   0.548  1.00  0.440          H  
ATOM  10804  HA  ALA A 703     -21.996  25.891  -0.261  1.00  0.460          H  
ATOM  10805 1HB  ALA A 703     -24.018  27.137   0.394  1.00  0.630          H  
ATOM  10806 2HB  ALA A 703     -24.435  25.652  -0.500  1.00  0.630          H  
ATOM  10807 3HB  ALA A 703     -24.610  25.703   1.268  1.00  0.630          H  
ATOM  10808  N   LEU A 704     -22.305  25.508   3.005  1.00  0.390          N  
ATOM  10809  CA  LEU A 704     -21.732  25.988   4.246  1.00  0.380          C  
ATOM  10810  C   LEU A 704     -20.226  25.792   4.245  1.00  0.370          C  
ATOM  10811  O   LEU A 704     -19.474  26.681   4.644  1.00  0.350          O  
ATOM  10812  CB  LEU A 704     -22.303  25.218   5.447  1.00  0.540          C  
ATOM  10813  CG  LEU A 704     -23.782  25.423   5.863  1.00  0.540          C  
ATOM  10814  CD1 LEU A 704     -24.169  24.330   6.908  1.00  0.540          C  
ATOM  10815  CD2 LEU A 704     -23.958  26.795   6.483  1.00  0.540          C  
ATOM  10816  H   LEU A 704     -22.988  24.745   3.013  1.00  0.470          H  
ATOM  10817  HA  LEU A 704     -21.941  27.052   4.339  1.00  0.460          H  
ATOM  10818 1HB  LEU A 704     -22.158  24.155   5.271  1.00  0.640          H  
ATOM  10819 2HB  LEU A 704     -21.716  25.513   6.281  1.00  0.640          H  
ATOM  10820  HG  LEU A 704     -24.425  25.331   4.997  1.00  0.640          H  
ATOM  10821 1HD1 LEU A 704     -25.205  24.462   7.206  1.00  0.640          H  
ATOM  10822 2HD1 LEU A 704     -24.047  23.342   6.474  1.00  0.640          H  
ATOM  10823 3HD1 LEU A 704     -23.537  24.414   7.788  1.00  0.640          H  
ATOM  10824 1HD2 LEU A 704     -24.998  26.925   6.784  1.00  0.640          H  
ATOM  10825 2HD2 LEU A 704     -23.316  26.884   7.362  1.00  0.640          H  
ATOM  10826 3HD2 LEU A 704     -23.695  27.567   5.764  1.00  0.640          H  
ATOM  10827  N   ALA A 705     -19.765  24.634   3.757  1.00  0.360          N  
ATOM  10828  CA  ALA A 705     -18.341  24.334   3.731  1.00  0.360          C  
ATOM  10829  C   ALA A 705     -17.589  25.348   2.889  1.00  0.380          C  
ATOM  10830  O   ALA A 705     -16.511  25.807   3.262  1.00  0.400          O  
ATOM  10831  CB  ALA A 705     -18.117  22.933   3.204  1.00  0.500          C  
ATOM  10832  H   ALA A 705     -20.430  23.918   3.448  1.00  0.430          H  
ATOM  10833  HA  ALA A 705     -17.964  24.400   4.741  1.00  0.430          H  
ATOM  10834 1HB  ALA A 705     -17.061  22.720   3.215  1.00  0.600          H  
ATOM  10835 2HB  ALA A 705     -18.646  22.218   3.837  1.00  0.600          H  
ATOM  10836 3HB  ALA A 705     -18.496  22.863   2.186  1.00  0.600          H  
ATOM  10837  N   ALA A 706     -18.201  25.758   1.785  1.00  0.380          N  
ATOM  10838  CA  ALA A 706     -17.631  26.725   0.863  1.00  0.420          C  
ATOM  10839  C   ALA A 706     -17.332  28.071   1.521  1.00  0.460          C  
ATOM  10840  O   ALA A 706     -16.444  28.798   1.070  1.00  0.470          O  
ATOM  10841  CB  ALA A 706     -18.574  26.936  -0.306  1.00  0.570          C  
ATOM  10842  H   ALA A 706     -19.081  25.300   1.525  1.00  0.460          H  
ATOM  10843  HA  ALA A 706     -16.693  26.315   0.495  1.00  0.500          H  
ATOM  10844 1HB  ALA A 706     -18.125  27.629  -1.014  1.00  0.690          H  
ATOM  10845 2HB  ALA A 706     -18.763  25.980  -0.793  1.00  0.690          H  
ATOM  10846 3HB  ALA A 706     -19.509  27.347   0.058  1.00  0.690          H  
ATOM  10847  N   GLU A 707     -18.098  28.444   2.549  1.00  0.510          N  
ATOM  10848  CA  GLU A 707     -17.920  29.729   3.197  1.00  0.550          C  
ATOM  10849  C   GLU A 707     -16.937  29.687   4.366  1.00  0.520          C  
ATOM  10850  O   GLU A 707     -16.711  30.716   5.006  1.00  0.630          O  
ATOM  10851  CB  GLU A 707     -19.266  30.280   3.689  1.00  0.750          C  
ATOM  10852  CG  GLU A 707     -20.263  30.639   2.579  1.00  0.750          C  
ATOM  10853  CD  GLU A 707     -21.568  31.222   3.112  1.00  0.750          C  
ATOM  10854  OE1 GLU A 707     -21.754  31.221   4.308  1.00  0.750          O  
ATOM  10855  OE2 GLU A 707     -22.362  31.682   2.322  1.00  0.750          O  
ATOM  10856  H   GLU A 707     -18.806  27.814   2.939  1.00  0.610          H  
ATOM  10857  HA  GLU A 707     -17.527  30.424   2.459  1.00  0.660          H  
ATOM  10858 1HB  GLU A 707     -19.742  29.533   4.330  1.00  0.900          H  
ATOM  10859 2HB  GLU A 707     -19.099  31.171   4.292  1.00  0.900          H  
ATOM  10860 1HG  GLU A 707     -19.799  31.358   1.907  1.00  0.900          H  
ATOM  10861 2HG  GLU A 707     -20.482  29.736   2.006  1.00  0.900          H  
ATOM  10862  N   ASN A 708     -16.382  28.510   4.683  1.00  0.490          N  
ATOM  10863  CA  ASN A 708     -15.463  28.393   5.809  1.00  0.500          C  
ATOM  10864  C   ASN A 708     -14.031  28.116   5.315  1.00  0.500          C  
ATOM  10865  O   ASN A 708     -13.729  26.963   5.007  1.00  0.480          O  
ATOM  10866  CB  ASN A 708     -15.905  27.314   6.778  1.00  0.700          C  
ATOM  10867  CG  ASN A 708     -15.043  27.304   8.032  1.00  0.700          C  
ATOM  10868  OD1 ASN A 708     -13.807  27.475   8.003  1.00  0.700          O  
ATOM  10869  ND2 ASN A 708     -15.697  27.147   9.158  1.00  0.700          N  
ATOM  10870  H   ASN A 708     -16.586  27.677   4.118  1.00  0.590          H  
ATOM  10871  HA  ASN A 708     -15.499  29.315   6.375  1.00  0.600          H  
ATOM  10872 1HB  ASN A 708     -16.949  27.475   7.054  1.00  0.840          H  
ATOM  10873 2HB  ASN A 708     -15.842  26.345   6.291  1.00  0.840          H  
ATOM  10874 1HD2 ASN A 708     -15.204  27.168  10.032  1.00  0.840          H  
ATOM  10875 2HD2 ASN A 708     -16.691  27.027   9.149  1.00  0.840          H  
ATOM  10876  N   PRO A 709     -13.104  29.102   5.346  1.00  0.570          N  
ATOM  10877  CA  PRO A 709     -11.734  29.047   4.840  1.00  0.620          C  
ATOM  10878  C   PRO A 709     -10.865  27.932   5.417  1.00  0.600          C  
ATOM  10879  O   PRO A 709      -9.805  27.647   4.867  1.00  0.690          O  
ATOM  10880  CB  PRO A 709     -11.158  30.406   5.264  1.00  0.930          C  
ATOM  10881  CG  PRO A 709     -12.338  31.313   5.376  1.00  0.930          C  
ATOM  10882  CD  PRO A 709     -13.456  30.445   5.888  1.00  0.930          C  
ATOM  10883  HA  PRO A 709     -11.769  28.968   3.743  1.00  0.740          H  
ATOM  10884 1HB  PRO A 709     -10.610  30.296   6.214  1.00  1.120          H  
ATOM  10885 2HB  PRO A 709     -10.427  30.750   4.515  1.00  1.120          H  
ATOM  10886 1HG  PRO A 709     -12.111  32.152   6.052  1.00  1.120          H  
ATOM  10887 2HG  PRO A 709     -12.569  31.755   4.394  1.00  1.120          H  
ATOM  10888 1HD  PRO A 709     -13.492  30.437   6.991  1.00  1.120          H  
ATOM  10889 2HD  PRO A 709     -14.362  30.844   5.434  1.00  1.120          H  
ATOM  10890  N   GLU A 710     -11.255  27.338   6.550  1.00  0.520          N  
ATOM  10891  CA  GLU A 710     -10.434  26.278   7.119  1.00  0.500          C  
ATOM  10892  C   GLU A 710     -10.695  24.924   6.432  1.00  0.420          C  
ATOM  10893  O   GLU A 710     -10.045  23.913   6.730  1.00  0.410          O  
ATOM  10894  CB  GLU A 710     -10.622  26.198   8.630  1.00  0.710          C  
ATOM  10895  CG  GLU A 710     -10.064  27.395   9.405  1.00  0.710          C  
ATOM  10896  CD  GLU A 710     -10.106  27.220  10.923  1.00  0.710          C  
ATOM  10897  OE1 GLU A 710     -11.164  27.264  11.504  1.00  0.710          O  
ATOM  10898  OE2 GLU A 710      -9.055  27.039  11.494  1.00  0.710          O  
ATOM  10899  H   GLU A 710     -12.145  27.562   7.001  1.00  0.620          H  
ATOM  10900  HA  GLU A 710      -9.396  26.544   6.950  1.00  0.600          H  
ATOM  10901 1HB  GLU A 710     -11.670  26.201   8.818  1.00  0.850          H  
ATOM  10902 2HB  GLU A 710     -10.216  25.285   9.024  1.00  0.850          H  
ATOM  10903 1HG  GLU A 710      -9.039  27.577   9.096  1.00  0.850          H  
ATOM  10904 2HG  GLU A 710     -10.650  28.272   9.134  1.00  0.850          H  
ATOM  10905  N   LEU A 711     -11.629  24.916   5.483  1.00  0.430          N  
ATOM  10906  CA  LEU A 711     -11.974  23.745   4.685  1.00  0.450          C  
ATOM  10907  C   LEU A 711     -11.619  24.053   3.232  1.00  0.550          C  
ATOM  10908  O   LEU A 711     -11.999  25.104   2.720  1.00  0.720          O  
ATOM  10909  CB  LEU A 711     -13.479  23.479   4.786  1.00  0.620          C  
ATOM  10910  CG  LEU A 711     -14.069  23.219   6.185  1.00  0.620          C  
ATOM  10911  CD1 LEU A 711     -15.566  23.165   6.036  1.00  0.620          C  
ATOM  10912  CD2 LEU A 711     -13.529  21.906   6.769  1.00  0.620          C  
ATOM  10913  H   LEU A 711     -12.146  25.782   5.298  1.00  0.520          H  
ATOM  10914  HA  LEU A 711     -11.391  22.886   5.010  1.00  0.540          H  
ATOM  10915 1HB  LEU A 711     -14.003  24.349   4.370  1.00  0.750          H  
ATOM  10916 2HB  LEU A 711     -13.707  22.626   4.173  1.00  0.750          H  
ATOM  10917  HG  LEU A 711     -13.816  24.044   6.855  1.00  0.750          H  
ATOM  10918 1HD1 LEU A 711     -16.034  22.993   6.985  1.00  0.750          H  
ATOM  10919 2HD1 LEU A 711     -15.903  24.109   5.631  1.00  0.750          H  
ATOM  10920 3HD1 LEU A 711     -15.830  22.372   5.363  1.00  0.750          H  
ATOM  10921 1HD2 LEU A 711     -13.969  21.731   7.753  1.00  0.750          H  
ATOM  10922 2HD2 LEU A 711     -13.786  21.074   6.111  1.00  0.750          H  
ATOM  10923 3HD2 LEU A 711     -12.448  21.969   6.872  1.00  0.750          H  
ATOM  10924  N   THR A 712     -10.905  23.161   2.540  1.00  0.520          N  
ATOM  10925  CA  THR A 712     -10.538  23.486   1.156  1.00  0.680          C  
ATOM  10926  C   THR A 712     -10.656  22.378   0.107  1.00  0.840          C  
ATOM  10927  O   THR A 712      -9.641  21.690   0.061  1.00  1.840          O  
ATOM  10928  CB  THR A 712      -9.084  23.998   1.078  1.00  0.890          C  
ATOM  10929  OG1 THR A 712      -8.218  23.010   1.628  1.00  0.890          O  
ATOM  10930  CG2 THR A 712      -8.917  25.299   1.842  1.00  0.890          C  
ATOM  10931  H   THR A 712     -10.578  22.289   2.970  1.00  0.620          H  
ATOM  10932  HA  THR A 712     -11.189  24.293   0.825  1.00  0.820          H  
ATOM  10933  HB  THR A 712      -8.818  24.159   0.035  1.00  1.070          H  
ATOM  10934  HG1 THR A 712      -8.300  22.197   1.080  1.00  1.070          H  
ATOM  10935 1HG2 THR A 712      -7.886  25.635   1.772  1.00  1.070          H  
ATOM  10936 2HG2 THR A 712      -9.577  26.056   1.420  1.00  1.070          H  
ATOM  10937 3HG2 THR A 712      -9.171  25.145   2.858  1.00  1.070          H  
ATOM  10938  N   ARG A 713     -11.726  21.639   0.110  1.00  0.790          N  
ATOM  10939  CA  ARG A 713     -12.135  21.100  -1.195  1.00  0.900          C  
ATOM  10940  C   ARG A 713     -13.368  20.284  -0.982  1.00  0.870          C  
ATOM  10941  O   ARG A 713     -13.457  19.165  -1.483  1.00  1.490          O  
ATOM  10942  CB  ARG A 713     -11.037  20.305  -1.938  1.00  1.220          C  
ATOM  10943  CG  ARG A 713     -10.513  19.012  -1.305  1.00  1.220          C  
ATOM  10944  CD  ARG A 713      -9.317  18.496  -2.012  1.00  1.220          C  
ATOM  10945  NE  ARG A 713      -9.633  18.031  -3.366  1.00  1.220          N  
ATOM  10946  CZ  ARG A 713      -8.722  17.616  -4.277  1.00  1.220          C  
ATOM  10947  NH1 ARG A 713      -7.436  17.608  -3.978  1.00  1.220          N  
ATOM  10948  NH2 ARG A 713      -9.127  17.214  -5.473  1.00  1.220          N  
ATOM  10949  H   ARG A 713     -11.749  20.949   0.833  1.00  0.950          H  
ATOM  10950  HA  ARG A 713     -12.403  21.934  -1.846  1.00  1.080          H  
ATOM  10951 1HB  ARG A 713     -11.447  20.009  -2.901  1.00  1.460          H  
ATOM  10952 2HB  ARG A 713     -10.186  20.942  -2.164  1.00  1.460          H  
ATOM  10953 1HG  ARG A 713     -10.258  19.173  -0.267  1.00  1.460          H  
ATOM  10954 2HG  ARG A 713     -11.250  18.233  -1.389  1.00  1.460          H  
ATOM  10955 1HD  ARG A 713      -8.572  19.289  -2.076  1.00  1.460          H  
ATOM  10956 2HD  ARG A 713      -8.910  17.662  -1.453  1.00  1.460          H  
ATOM  10957  HE  ARG A 713     -10.608  18.016  -3.637  1.00  1.460          H  
ATOM  10958 1HH1 ARG A 713      -7.120  17.912  -3.063  1.00  1.460          H  
ATOM  10959 2HH1 ARG A 713      -6.759  17.295  -4.656  1.00  1.460          H  
ATOM  10960 1HH2 ARG A 713     -10.113  17.220  -5.701  1.00  1.460          H  
ATOM  10961 2HH2 ARG A 713      -8.455  16.902  -6.159  1.00  1.460          H  
ATOM  10962  N   VAL A 714     -14.277  20.758  -0.167  1.00  0.400          N  
ATOM  10963  CA  VAL A 714     -15.339  19.855   0.217  1.00  0.340          C  
ATOM  10964  C   VAL A 714     -16.293  19.666  -0.955  1.00  0.320          C  
ATOM  10965  O   VAL A 714     -16.904  20.626  -1.436  1.00  0.300          O  
ATOM  10966  CB  VAL A 714     -16.038  20.412   1.467  1.00  0.500          C  
ATOM  10967  CG1 VAL A 714     -17.157  19.508   1.877  1.00  0.500          C  
ATOM  10968  CG2 VAL A 714     -14.997  20.590   2.584  1.00  0.500          C  
ATOM  10969  H   VAL A 714     -14.206  21.700   0.191  1.00  0.480          H  
ATOM  10970  HA  VAL A 714     -14.904  18.893   0.471  1.00  0.410          H  
ATOM  10971  HB  VAL A 714     -16.484  21.374   1.228  1.00  0.600          H  
ATOM  10972 1HG1 VAL A 714     -17.657  19.919   2.747  1.00  0.600          H  
ATOM  10973 2HG1 VAL A 714     -17.854  19.419   1.077  1.00  0.600          H  
ATOM  10974 3HG1 VAL A 714     -16.751  18.528   2.117  1.00  0.600          H  
ATOM  10975 1HG2 VAL A 714     -15.475  20.980   3.475  1.00  0.600          H  
ATOM  10976 2HG2 VAL A 714     -14.552  19.646   2.798  1.00  0.600          H  
ATOM  10977 3HG2 VAL A 714     -14.221  21.276   2.262  1.00  0.600          H  
ATOM  10978  N   ARG A 715     -16.414  18.411  -1.394  1.00  0.360          N  
ATOM  10979  CA  ARG A 715     -17.198  18.045  -2.566  1.00  0.380          C  
ATOM  10980  C   ARG A 715     -17.976  16.734  -2.447  1.00  0.350          C  
ATOM  10981  O   ARG A 715     -17.697  15.875  -1.607  1.00  0.350          O  
ATOM  10982  CB  ARG A 715     -16.293  17.925  -3.793  1.00  0.520          C  
ATOM  10983  CG  ARG A 715     -15.558  19.211  -4.230  1.00  0.520          C  
ATOM  10984  CD  ARG A 715     -16.458  20.250  -4.785  1.00  0.520          C  
ATOM  10985  NE  ARG A 715     -15.704  21.386  -5.284  1.00  0.520          N  
ATOM  10986  CZ  ARG A 715     -15.286  22.438  -4.541  1.00  0.520          C  
ATOM  10987  NH1 ARG A 715     -15.533  22.513  -3.243  1.00  0.520          N  
ATOM  10988  NH2 ARG A 715     -14.610  23.414  -5.131  1.00  0.520          N  
ATOM  10989  H   ARG A 715     -15.866  17.700  -0.900  1.00  0.430          H  
ATOM  10990  HA  ARG A 715     -17.917  18.838  -2.745  1.00  0.460          H  
ATOM  10991 1HB  ARG A 715     -15.528  17.176  -3.589  1.00  0.630          H  
ATOM  10992 2HB  ARG A 715     -16.872  17.566  -4.644  1.00  0.630          H  
ATOM  10993 1HG  ARG A 715     -15.021  19.635  -3.402  1.00  0.630          H  
ATOM  10994 2HG  ARG A 715     -14.843  18.955  -5.008  1.00  0.630          H  
ATOM  10995 1HD  ARG A 715     -17.023  19.828  -5.615  1.00  0.630          H  
ATOM  10996 2HD  ARG A 715     -17.149  20.604  -4.028  1.00  0.630          H  
ATOM  10997  HE  ARG A 715     -15.480  21.395  -6.268  1.00  0.630          H  
ATOM  10998 1HH1 ARG A 715     -16.057  21.772  -2.741  1.00  0.630          H  
ATOM  10999 2HH1 ARG A 715     -15.211  23.307  -2.717  1.00  0.630          H  
ATOM  11000 1HH2 ARG A 715     -14.416  23.367  -6.123  1.00  0.630          H  
ATOM  11001 2HH2 ARG A 715     -14.291  24.209  -4.596  1.00  0.630          H  
ATOM  11002  N   HIS A 716     -18.954  16.603  -3.332  1.00  0.360          N  
ATOM  11003  CA  HIS A 716     -19.756  15.403  -3.523  1.00  0.360          C  
ATOM  11004  C   HIS A 716     -18.936  14.355  -4.274  1.00  0.350          C  
ATOM  11005  O   HIS A 716     -18.411  14.655  -5.345  1.00  0.360          O  
ATOM  11006  CB  HIS A 716     -20.994  15.767  -4.349  1.00  0.500          C  
ATOM  11007  CG  HIS A 716     -21.929  14.671  -4.581  1.00  0.500          C  
ATOM  11008  ND1 HIS A 716     -22.682  14.572  -5.731  1.00  0.500          N  
ATOM  11009  CD2 HIS A 716     -22.246  13.612  -3.833  1.00  0.500          C  
ATOM  11010  CE1 HIS A 716     -23.434  13.498  -5.664  1.00  0.500          C  
ATOM  11011  NE2 HIS A 716     -23.194  12.899  -4.522  1.00  0.500          N  
ATOM  11012  H   HIS A 716     -19.139  17.384  -3.947  1.00  0.430          H  
ATOM  11013  HA  HIS A 716     -20.058  14.988  -2.562  1.00  0.430          H  
ATOM  11014 1HB  HIS A 716     -21.536  16.562  -3.856  1.00  0.600          H  
ATOM  11015 2HB  HIS A 716     -20.680  16.144  -5.322  1.00  0.600          H  
ATOM  11016  HD1 HIS A 716     -22.678  15.207  -6.522  1.00  0.600          H  
ATOM  11017  HD2 HIS A 716     -21.893  13.278  -2.862  1.00  0.600          H  
ATOM  11018  HE1 HIS A 716     -24.109  13.245  -6.474  1.00  0.600          H  
ATOM  11019  N   ASN A 717     -18.816  13.135  -3.733  1.00  0.330          N  
ATOM  11020  CA  ASN A 717     -18.001  12.108  -4.388  1.00  0.330          C  
ATOM  11021  C   ASN A 717     -18.839  11.141  -5.249  1.00  0.330          C  
ATOM  11022  O   ASN A 717     -18.342  10.106  -5.700  1.00  0.320          O  
ATOM  11023  CB  ASN A 717     -17.233  11.325  -3.338  1.00  0.460          C  
ATOM  11024  CG  ASN A 717     -15.959  10.698  -3.860  1.00  0.460          C  
ATOM  11025  OD1 ASN A 717     -15.174  11.368  -4.549  1.00  0.460          O  
ATOM  11026  ND2 ASN A 717     -15.732   9.446  -3.557  1.00  0.460          N  
ATOM  11027  H   ASN A 717     -19.255  12.923  -2.831  1.00  0.400          H  
ATOM  11028  HA  ASN A 717     -17.292  12.602  -5.052  1.00  0.400          H  
ATOM  11029 1HB  ASN A 717     -17.002  11.975  -2.502  1.00  0.550          H  
ATOM  11030 2HB  ASN A 717     -17.870  10.530  -2.955  1.00  0.550          H  
ATOM  11031 1HD2 ASN A 717     -14.906   8.992  -3.878  1.00  0.550          H  
ATOM  11032 2HD2 ASN A 717     -16.402   8.926  -2.991  1.00  0.550          H  
ATOM  11033  N   GLY A 718     -20.099  11.489  -5.478  1.00  0.330          N  
ATOM  11034  CA  GLY A 718     -21.020  10.698  -6.285  1.00  0.320          C  
ATOM  11035  C   GLY A 718     -21.345  11.436  -7.577  1.00  0.320          C  
ATOM  11036  O   GLY A 718     -20.565  12.265  -8.047  1.00  0.340          O  
ATOM  11037  H   GLY A 718     -20.434  12.352  -5.079  1.00  0.400          H  
ATOM  11038 1HA  GLY A 718     -20.586   9.723  -6.504  1.00  0.380          H  
ATOM  11039 2HA  GLY A 718     -21.937  10.522  -5.720  1.00  0.380          H  
ATOM  11040  N   LEU A 719     -22.484  11.110  -8.184  1.00  0.300          N  
ATOM  11041  CA  LEU A 719     -22.876  11.767  -9.429  1.00  0.290          C  
ATOM  11042  C   LEU A 719     -24.161  12.553  -9.288  1.00  0.290          C  
ATOM  11043  O   LEU A 719     -25.082  12.135  -8.589  1.00  0.290          O  
ATOM  11044  CB  LEU A 719     -23.066  10.767 -10.559  1.00  0.410          C  
ATOM  11045  CG  LEU A 719     -21.884   9.877 -10.933  1.00  0.410          C  
ATOM  11046  CD1 LEU A 719     -22.339   8.954 -12.060  1.00  0.410          C  
ATOM  11047  CD2 LEU A 719     -20.698  10.680 -11.354  1.00  0.410          C  
ATOM  11048  H   LEU A 719     -23.074  10.412  -7.752  1.00  0.360          H  
ATOM  11049  HA  LEU A 719     -22.104  12.479  -9.708  1.00  0.350          H  
ATOM  11050 1HB  LEU A 719     -23.874  10.111 -10.265  1.00  0.490          H  
ATOM  11051 2HB  LEU A 719     -23.377  11.311 -11.452  1.00  0.490          H  
ATOM  11052  HG  LEU A 719     -21.602   9.283 -10.081  1.00  0.490          H  
ATOM  11053 1HD1 LEU A 719     -21.526   8.290 -12.342  1.00  0.490          H  
ATOM  11054 2HD1 LEU A 719     -23.183   8.372 -11.739  1.00  0.490          H  
ATOM  11055 3HD1 LEU A 719     -22.629   9.554 -12.923  1.00  0.490          H  
ATOM  11056 1HD2 LEU A 719     -19.896   9.994 -11.608  1.00  0.490          H  
ATOM  11057 2HD2 LEU A 719     -20.953  11.291 -12.221  1.00  0.490          H  
ATOM  11058 3HD2 LEU A 719     -20.362  11.325 -10.545  1.00  0.490          H  
ATOM  11059  N   ASP A 720     -24.233  13.676  -9.986  1.00  0.320          N  
ATOM  11060  CA  ASP A 720     -25.435  14.501 -10.025  1.00  0.330          C  
ATOM  11061  C   ASP A 720     -26.592  13.851 -10.776  1.00  0.320          C  
ATOM  11062  O   ASP A 720     -26.396  13.106 -11.748  1.00  0.280          O  
ATOM  11063  CB  ASP A 720     -25.118  15.858 -10.634  1.00  0.460          C  
ATOM  11064  CG  ASP A 720     -24.293  16.746  -9.700  1.00  0.460          C  
ATOM  11065  OD1 ASP A 720     -24.218  16.468  -8.518  1.00  0.460          O  
ATOM  11066  OD2 ASP A 720     -23.740  17.690 -10.182  1.00  0.460          O  
ATOM  11067  H   ASP A 720     -23.422  13.971 -10.513  1.00  0.380          H  
ATOM  11068  HA  ASP A 720     -25.762  14.663  -8.999  1.00  0.400          H  
ATOM  11069 1HB  ASP A 720     -24.567  15.718 -11.564  1.00  0.550          H  
ATOM  11070 2HB  ASP A 720     -26.052  16.369 -10.887  1.00  0.550          H  
ATOM  11071  N   ASP A 721     -27.812  14.208 -10.358  1.00  0.370          N  
ATOM  11072  CA  ASP A 721     -29.051  13.765 -10.997  1.00  0.390          C  
ATOM  11073  C   ASP A 721     -29.125  14.227 -12.442  1.00  0.430          C  
ATOM  11074  O   ASP A 721     -28.634  15.307 -12.780  1.00  0.480          O  
ATOM  11075  CB  ASP A 721     -30.291  14.332 -10.292  1.00  0.540          C  
ATOM  11076  CG  ASP A 721     -30.619  13.794  -8.880  1.00  0.540          C  
ATOM  11077  OD1 ASP A 721     -30.010  12.863  -8.395  1.00  0.540          O  
ATOM  11078  OD2 ASP A 721     -31.520  14.343  -8.311  1.00  0.540          O  
ATOM  11079  H   ASP A 721     -27.880  14.804  -9.545  1.00  0.440          H  
ATOM  11080  HA  ASP A 721     -29.083  12.686 -10.991  1.00  0.470          H  
ATOM  11081 1HB  ASP A 721     -30.196  15.415 -10.232  1.00  0.650          H  
ATOM  11082 2HB  ASP A 721     -31.156  14.132 -10.923  1.00  0.650          H  
ATOM  11083  N   SER A 722     -29.788  13.447 -13.283  1.00  0.460          N  
ATOM  11084  CA  SER A 722     -29.962  13.834 -14.675  1.00  0.580          C  
ATOM  11085  C   SER A 722     -31.327  13.354 -15.174  1.00  0.420          C  
ATOM  11086  O   SER A 722     -31.990  12.579 -14.483  1.00  0.340          O  
ATOM  11087  CB  SER A 722     -28.822  13.256 -15.507  1.00  0.760          C  
ATOM  11088  OG  SER A 722     -28.871  11.864 -15.538  1.00  0.760          O  
ATOM  11089  H   SER A 722     -30.151  12.556 -12.941  1.00  0.550          H  
ATOM  11090  HA  SER A 722     -29.909  14.915 -14.715  1.00  0.700          H  
ATOM  11091 1HB  SER A 722     -28.826  13.636 -16.509  1.00  0.920          H  
ATOM  11092 2HB  SER A 722     -27.889  13.569 -15.062  1.00  0.920          H  
ATOM  11093  HG  SER A 722     -28.177  11.590 -16.139  1.00  0.920          H  
ATOM  11094  N   PRO A 723     -31.859  13.894 -16.292  1.00  0.450          N  
ATOM  11095  CA  PRO A 723     -33.125  13.492 -16.876  1.00  0.410          C  
ATOM  11096  C   PRO A 723     -33.195  12.012 -17.174  1.00  0.340          C  
ATOM  11097  O   PRO A 723     -32.252  11.428 -17.701  1.00  0.340          O  
ATOM  11098  CB  PRO A 723     -33.167  14.318 -18.167  1.00  0.610          C  
ATOM  11099  CG  PRO A 723     -32.328  15.534 -17.870  1.00  0.610          C  
ATOM  11100  CD  PRO A 723     -31.205  15.024 -17.007  1.00  0.610          C  
ATOM  11101  HA  PRO A 723     -33.954  13.786 -16.223  1.00  0.490          H  
ATOM  11102 1HB  PRO A 723     -32.783  13.721 -19.008  1.00  0.740          H  
ATOM  11103 2HB  PRO A 723     -34.206  14.577 -18.406  1.00  0.740          H  
ATOM  11104 1HG  PRO A 723     -31.970  15.982 -18.811  1.00  0.740          H  
ATOM  11105 2HG  PRO A 723     -32.938  16.301 -17.367  1.00  0.740          H  
ATOM  11106 1HD  PRO A 723     -30.395  14.672 -17.652  1.00  0.740          H  
ATOM  11107 2HD  PRO A 723     -30.901  15.836 -16.343  1.00  0.740          H  
ATOM  11108  N   GLN A 724     -34.344  11.436 -16.866  1.00  0.330          N  
ATOM  11109  CA  GLN A 724     -34.697  10.045 -17.094  1.00  0.280          C  
ATOM  11110  C   GLN A 724     -36.083  10.035 -17.755  1.00  0.290          C  
ATOM  11111  O   GLN A 724     -36.866  10.984 -17.599  1.00  0.340          O  
ATOM  11112  CB  GLN A 724     -34.638   9.238 -15.779  1.00  0.410          C  
ATOM  11113  CG  GLN A 724     -33.210   9.199 -15.157  1.00  0.410          C  
ATOM  11114  CD  GLN A 724     -32.987   8.253 -13.911  1.00  0.410          C  
ATOM  11115  OE1 GLN A 724     -33.784   7.354 -13.557  1.00  0.410          O  
ATOM  11116  NE2 GLN A 724     -31.834   8.480 -13.273  1.00  0.410          N  
ATOM  11117  H   GLN A 724     -35.041  12.001 -16.393  1.00  0.400          H  
ATOM  11118  HA  GLN A 724     -33.991   9.599 -17.791  1.00  0.340          H  
ATOM  11119 1HB  GLN A 724     -35.312   9.691 -15.047  1.00  0.490          H  
ATOM  11120 2HB  GLN A 724     -34.973   8.219 -15.955  1.00  0.490          H  
ATOM  11121 1HG  GLN A 724     -32.507   8.920 -15.937  1.00  0.490          H  
ATOM  11122 2HG  GLN A 724     -32.978  10.211 -14.821  1.00  0.490          H  
ATOM  11123 1HE2 GLN A 724     -31.534   7.955 -12.448  1.00  0.490          H  
ATOM  11124 2HE2 GLN A 724     -31.215   9.201 -13.611  1.00  0.490          H  
ATOM  11125  N   LEU A 725     -36.392   8.999 -18.530  1.00  0.260          N  
ATOM  11126  CA  LEU A 725     -37.699   8.956 -19.161  1.00  0.280          C  
ATOM  11127  C   LEU A 725     -38.633   8.034 -18.399  1.00  0.330          C  
ATOM  11128  O   LEU A 725     -38.356   6.838 -18.262  1.00  0.490          O  
ATOM  11129  CB  LEU A 725     -37.619   8.423 -20.590  1.00  0.380          C  
ATOM  11130  CG  LEU A 725     -38.986   8.353 -21.346  1.00  0.380          C  
ATOM  11131  CD1 LEU A 725     -39.475   9.808 -21.630  1.00  0.380          C  
ATOM  11132  CD2 LEU A 725     -38.855   7.525 -22.583  1.00  0.380          C  
ATOM  11133  H   LEU A 725     -35.738   8.218 -18.608  1.00  0.310          H  
ATOM  11134  HA  LEU A 725     -38.118   9.959 -19.157  1.00  0.340          H  
ATOM  11135 1HB  LEU A 725     -36.967   9.086 -21.146  1.00  0.460          H  
ATOM  11136 2HB  LEU A 725     -37.173   7.429 -20.574  1.00  0.460          H  
ATOM  11137  HG  LEU A 725     -39.733   7.874 -20.710  1.00  0.460          H  
ATOM  11138 1HD1 LEU A 725     -40.420   9.797 -22.142  1.00  0.460          H  
ATOM  11139 2HD1 LEU A 725     -39.592  10.367 -20.717  1.00  0.460          H  
ATOM  11140 3HD1 LEU A 725     -38.746  10.310 -22.258  1.00  0.460          H  
ATOM  11141 1HD2 LEU A 725     -39.823   7.475 -23.076  1.00  0.460          H  
ATOM  11142 2HD2 LEU A 725     -38.149   7.952 -23.247  1.00  0.460          H  
ATOM  11143 3HD2 LEU A 725     -38.534   6.521 -22.306  1.00  0.460          H  
ATOM  11144  N   GLN A 726     -39.749   8.569 -17.939  1.00  0.260          N  
ATOM  11145  CA  GLN A 726     -40.724   7.766 -17.225  1.00  0.260          C  
ATOM  11146  C   GLN A 726     -41.831   7.345 -18.171  1.00  0.270          C  
ATOM  11147  O   GLN A 726     -42.437   8.175 -18.848  1.00  0.310          O  
ATOM  11148  CB  GLN A 726     -41.330   8.522 -16.032  1.00  0.360          C  
ATOM  11149  CG  GLN A 726     -42.435   7.732 -15.227  1.00  0.360          C  
ATOM  11150  CD  GLN A 726     -41.906   6.554 -14.379  1.00  0.360          C  
ATOM  11151  OE1 GLN A 726     -41.033   6.764 -13.529  1.00  0.360          O  
ATOM  11152  NE2 GLN A 726     -42.420   5.339 -14.578  1.00  0.360          N  
ATOM  11153  H   GLN A 726     -39.937   9.562 -18.098  1.00  0.310          H  
ATOM  11154  HA  GLN A 726     -40.237   6.870 -16.850  1.00  0.310          H  
ATOM  11155 1HB  GLN A 726     -40.535   8.787 -15.333  1.00  0.440          H  
ATOM  11156 2HB  GLN A 726     -41.771   9.453 -16.381  1.00  0.440          H  
ATOM  11157 1HG  GLN A 726     -42.893   8.430 -14.541  1.00  0.440          H  
ATOM  11158 2HG  GLN A 726     -43.198   7.351 -15.910  1.00  0.440          H  
ATOM  11159 1HE2 GLN A 726     -42.093   4.577 -14.022  1.00  0.440          H  
ATOM  11160 2HE2 GLN A 726     -43.136   5.164 -15.306  1.00  0.440          H  
ATOM  11161  N   ILE A 727     -42.114   6.059 -18.198  1.00  0.280          N  
ATOM  11162  CA  ILE A 727     -43.191   5.499 -18.983  1.00  0.280          C  
ATOM  11163  C   ILE A 727     -44.388   5.206 -18.100  1.00  0.300          C  
ATOM  11164  O   ILE A 727     -44.263   4.640 -17.013  1.00  0.370          O  
ATOM  11165  CB  ILE A 727     -42.772   4.222 -19.746  1.00  0.390          C  
ATOM  11166  CG1 ILE A 727     -41.687   4.560 -20.801  1.00  0.390          C  
ATOM  11167  CG2 ILE A 727     -44.009   3.509 -20.315  1.00  0.390          C  
ATOM  11168  CD1 ILE A 727     -41.044   3.336 -21.449  1.00  0.390          C  
ATOM  11169  H   ILE A 727     -41.544   5.430 -17.639  1.00  0.340          H  
ATOM  11170  HA  ILE A 727     -43.502   6.235 -19.722  1.00  0.340          H  
ATOM  11171  HB  ILE A 727     -42.295   3.567 -19.067  1.00  0.470          H  
ATOM  11172 1HG1 ILE A 727     -42.124   5.184 -21.578  1.00  0.470          H  
ATOM  11173 2HG1 ILE A 727     -40.899   5.132 -20.304  1.00  0.470          H  
ATOM  11174 1HG2 ILE A 727     -43.725   2.599 -20.811  1.00  0.470          H  
ATOM  11175 2HG2 ILE A 727     -44.671   3.261 -19.521  1.00  0.470          H  
ATOM  11176 3HG2 ILE A 727     -44.523   4.160 -20.997  1.00  0.470          H  
ATOM  11177 1HD1 ILE A 727     -40.287   3.658 -22.148  1.00  0.470          H  
ATOM  11178 2HD1 ILE A 727     -40.583   2.720 -20.683  1.00  0.470          H  
ATOM  11179 3HD1 ILE A 727     -41.781   2.749 -21.981  1.00  0.470          H  
ATOM  11180  N   ASP A 728     -45.539   5.667 -18.558  1.00  0.300          N  
ATOM  11181  CA  ASP A 728     -46.805   5.467 -17.883  1.00  0.330          C  
ATOM  11182  C   ASP A 728     -47.643   4.476 -18.683  1.00  0.340          C  
ATOM  11183  O   ASP A 728     -48.115   4.791 -19.784  1.00  0.340          O  
ATOM  11184  CB  ASP A 728     -47.563   6.789 -17.754  1.00  0.450          C  
ATOM  11185  CG  ASP A 728     -46.901   7.809 -16.821  1.00  0.450          C  
ATOM  11186  OD1 ASP A 728     -46.638   7.498 -15.672  1.00  0.450          O  
ATOM  11187  OD2 ASP A 728     -46.676   8.929 -17.250  1.00  0.450          O  
ATOM  11188  H   ASP A 728     -45.527   6.154 -19.455  1.00  0.360          H  
ATOM  11189  HA  ASP A 728     -46.622   5.053 -16.891  1.00  0.400          H  
ATOM  11190 1HB  ASP A 728     -47.639   7.235 -18.733  1.00  0.540          H  
ATOM  11191 2HB  ASP A 728     -48.576   6.592 -17.404  1.00  0.540          H  
ATOM  11192  N   ILE A 729     -47.823   3.272 -18.150  1.00  0.340          N  
ATOM  11193  CA  ILE A 729     -48.562   2.247 -18.880  1.00  0.350          C  
ATOM  11194  C   ILE A 729     -49.998   2.265 -18.399  1.00  0.370          C  
ATOM  11195  O   ILE A 729     -50.267   2.094 -17.210  1.00  0.400          O  
ATOM  11196  CB  ILE A 729     -47.941   0.844 -18.677  1.00  0.490          C  
ATOM  11197  CG1 ILE A 729     -46.472   0.861 -19.189  1.00  0.490          C  
ATOM  11198  CG2 ILE A 729     -48.790  -0.196 -19.459  1.00  0.490          C  
ATOM  11199  CD1 ILE A 729     -45.606  -0.335 -18.792  1.00  0.490          C  
ATOM  11200  H   ILE A 729     -47.428   3.070 -17.236  1.00  0.410          H  
ATOM  11201  HA  ILE A 729     -48.559   2.483 -19.942  1.00  0.420          H  
ATOM  11202  HB  ILE A 729     -47.926   0.588 -17.617  1.00  0.580          H  
ATOM  11203 1HG1 ILE A 729     -46.489   0.933 -20.276  1.00  0.580          H  
ATOM  11204 2HG1 ILE A 729     -45.997   1.734 -18.792  1.00  0.580          H  
ATOM  11205 1HG2 ILE A 729     -48.373  -1.180 -19.341  1.00  0.580          H  
ATOM  11206 2HG2 ILE A 729     -49.815  -0.205 -19.084  1.00  0.580          H  
ATOM  11207 3HG2 ILE A 729     -48.797   0.065 -20.507  1.00  0.580          H  
ATOM  11208 1HD1 ILE A 729     -44.605  -0.205 -19.196  1.00  0.580          H  
ATOM  11209 2HD1 ILE A 729     -45.547  -0.395 -17.701  1.00  0.580          H  
ATOM  11210 3HD1 ILE A 729     -46.020  -1.254 -19.171  1.00  0.580          H  
ATOM  11211  N   ASP A 730     -50.921   2.491 -19.320  1.00  0.390          N  
ATOM  11212  CA  ASP A 730     -52.327   2.583 -19.001  1.00  0.420          C  
ATOM  11213  C   ASP A 730     -52.898   1.180 -18.984  1.00  0.410          C  
ATOM  11214  O   ASP A 730     -53.158   0.576 -20.035  1.00  0.390          O  
ATOM  11215  CB  ASP A 730     -53.014   3.514 -20.012  1.00  0.580          C  
ATOM  11216  CG  ASP A 730     -54.492   3.757 -19.785  1.00  0.580          C  
ATOM  11217  OD1 ASP A 730     -55.132   2.907 -19.190  1.00  0.580          O  
ATOM  11218  OD2 ASP A 730     -54.993   4.817 -20.198  1.00  0.580          O  
ATOM  11219  H   ASP A 730     -50.643   2.605 -20.296  1.00  0.470          H  
ATOM  11220  HA  ASP A 730     -52.436   3.015 -18.007  1.00  0.500          H  
ATOM  11221 1HB  ASP A 730     -52.501   4.476 -20.005  1.00  0.690          H  
ATOM  11222 2HB  ASP A 730     -52.883   3.101 -21.011  1.00  0.690          H  
ATOM  11223  N   GLN A 731     -53.033   0.628 -17.773  1.00  0.450          N  
ATOM  11224  CA  GLN A 731     -53.446  -0.753 -17.641  1.00  0.460          C  
ATOM  11225  C   GLN A 731     -54.855  -0.942 -18.166  1.00  0.460          C  
ATOM  11226  O   GLN A 731     -55.165  -1.996 -18.714  1.00  0.440          O  
ATOM  11227  CB  GLN A 731     -53.339  -1.237 -16.197  1.00  0.640          C  
ATOM  11228  CG  GLN A 731     -53.536  -2.738 -16.048  1.00  0.640          C  
ATOM  11229  CD  GLN A 731     -52.425  -3.514 -16.767  1.00  0.640          C  
ATOM  11230  OE1 GLN A 731     -51.244  -3.258 -16.532  1.00  0.640          O  
ATOM  11231  NE2 GLN A 731     -52.802  -4.441 -17.639  1.00  0.640          N  
ATOM  11232  H   GLN A 731     -52.816   1.176 -16.948  1.00  0.540          H  
ATOM  11233  HA  GLN A 731     -52.777  -1.360 -18.249  1.00  0.550          H  
ATOM  11234 1HB  GLN A 731     -52.358  -0.979 -15.798  1.00  0.770          H  
ATOM  11235 2HB  GLN A 731     -54.088  -0.736 -15.586  1.00  0.770          H  
ATOM  11236 1HG  GLN A 731     -53.512  -2.999 -14.990  1.00  0.770          H  
ATOM  11237 2HG  GLN A 731     -54.489  -3.025 -16.478  1.00  0.770          H  
ATOM  11238 1HE2 GLN A 731     -52.123  -4.975 -18.140  1.00  0.770          H  
ATOM  11239 2HE2 GLN A 731     -53.773  -4.603 -17.804  1.00  0.770          H  
ATOM  11240  N   ARG A 732     -55.720   0.061 -17.987  1.00  0.500          N  
ATOM  11241  CA  ARG A 732     -57.081  -0.075 -18.473  1.00  0.510          C  
ATOM  11242  C   ARG A 732     -57.089  -0.221 -19.982  1.00  0.480          C  
ATOM  11243  O   ARG A 732     -57.812  -1.069 -20.522  1.00  0.480          O  
ATOM  11244  CB  ARG A 732     -57.935   1.122 -18.074  1.00  0.710          C  
ATOM  11245  CG  ARG A 732     -59.365   1.125 -18.640  1.00  0.710          C  
ATOM  11246  CD  ARG A 732     -60.151  -0.023 -18.172  1.00  0.710          C  
ATOM  11247  NE  ARG A 732     -61.477  -0.049 -18.739  1.00  0.710          N  
ATOM  11248  CZ  ARG A 732     -62.563   0.560 -18.229  1.00  0.710          C  
ATOM  11249  NH1 ARG A 732     -62.496   1.295 -17.146  1.00  0.710          N  
ATOM  11250  NH2 ARG A 732     -63.722   0.406 -18.818  1.00  0.710          N  
ATOM  11251  H   ARG A 732     -55.418   0.915 -17.529  1.00  0.600          H  
ATOM  11252  HA  ARG A 732     -57.500  -0.977 -18.028  1.00  0.610          H  
ATOM  11253 1HB  ARG A 732     -58.010   1.166 -16.988  1.00  0.850          H  
ATOM  11254 2HB  ARG A 732     -57.446   2.040 -18.407  1.00  0.850          H  
ATOM  11255 1HG  ARG A 732     -59.867   2.034 -18.313  1.00  0.850          H  
ATOM  11256 2HG  ARG A 732     -59.340   1.104 -19.729  1.00  0.850          H  
ATOM  11257 1HD  ARG A 732     -59.664  -0.939 -18.484  1.00  0.850          H  
ATOM  11258 2HD  ARG A 732     -60.230  -0.013 -17.083  1.00  0.850          H  
ATOM  11259  HE  ARG A 732     -61.607  -0.606 -19.573  1.00  0.850          H  
ATOM  11260 1HH1 ARG A 732     -61.613   1.444 -16.644  1.00  0.850          H  
ATOM  11261 2HH1 ARG A 732     -63.330   1.738 -16.778  1.00  0.850          H  
ATOM  11262 1HH2 ARG A 732     -63.807  -0.163 -19.644  1.00  0.850          H  
ATOM  11263 2HH2 ARG A 732     -64.554   0.808 -18.375  1.00  0.850          H  
ATOM  11264  N   LYS A 733     -56.277   0.589 -20.668  1.00  0.460          N  
ATOM  11265  CA  LYS A 733     -56.208   0.458 -22.115  1.00  0.450          C  
ATOM  11266  C   LYS A 733     -55.594  -0.873 -22.503  1.00  0.410          C  
ATOM  11267  O   LYS A 733     -56.116  -1.552 -23.384  1.00  0.400          O  
ATOM  11268  CB  LYS A 733     -55.432   1.600 -22.755  1.00  0.630          C  
ATOM  11269  CG  LYS A 733     -56.180   2.913 -22.735  1.00  0.630          C  
ATOM  11270  CD  LYS A 733     -55.400   4.031 -23.424  1.00  0.630          C  
ATOM  11271  CE  LYS A 733     -56.190   5.345 -23.408  1.00  0.630          C  
ATOM  11272  NZ  LYS A 733     -56.257   5.956 -22.022  1.00  0.630          N  
ATOM  11273  H   LYS A 733     -55.747   1.318 -20.160  1.00  0.550          H  
ATOM  11274  HA  LYS A 733     -57.223   0.483 -22.508  1.00  0.540          H  
ATOM  11275 1HB  LYS A 733     -54.488   1.732 -22.225  1.00  0.760          H  
ATOM  11276 2HB  LYS A 733     -55.194   1.353 -23.792  1.00  0.760          H  
ATOM  11277 1HG  LYS A 733     -57.123   2.776 -23.263  1.00  0.760          H  
ATOM  11278 2HG  LYS A 733     -56.408   3.183 -21.712  1.00  0.760          H  
ATOM  11279 1HD  LYS A 733     -54.450   4.182 -22.908  1.00  0.760          H  
ATOM  11280 2HD  LYS A 733     -55.189   3.751 -24.458  1.00  0.760          H  
ATOM  11281 1HE  LYS A 733     -55.721   6.055 -24.086  1.00  0.760          H  
ATOM  11282 2HE  LYS A 733     -57.204   5.145 -23.751  1.00  0.760          H  
ATOM  11283 1HZ  LYS A 733     -56.787   6.806 -22.054  1.00  0.760          H  
ATOM  11284 2HZ  LYS A 733     -56.701   5.315 -21.365  1.00  0.760          H  
ATOM  11285 3HZ  LYS A 733     -55.317   6.169 -21.677  1.00  0.760          H  
ATOM  11286  N   ALA A 734     -54.531  -1.304 -21.817  1.00  0.410          N  
ATOM  11287  CA  ALA A 734     -53.927  -2.580 -22.167  1.00  0.400          C  
ATOM  11288  C   ALA A 734     -54.965  -3.699 -22.028  1.00  0.390          C  
ATOM  11289  O   ALA A 734     -55.017  -4.622 -22.846  1.00  0.390          O  
ATOM  11290  CB  ALA A 734     -52.716  -2.850 -21.290  1.00  0.560          C  
ATOM  11291  H   ALA A 734     -54.115  -0.716 -21.086  1.00  0.490          H  
ATOM  11292  HA  ALA A 734     -53.607  -2.536 -23.207  1.00  0.480          H  
ATOM  11293 1HB  ALA A 734     -52.263  -3.802 -21.572  1.00  0.680          H  
ATOM  11294 2HB  ALA A 734     -51.988  -2.046 -21.414  1.00  0.680          H  
ATOM  11295 3HB  ALA A 734     -53.033  -2.894 -20.250  1.00  0.680          H  
ATOM  11296  N   GLN A 735     -55.822  -3.627 -21.003  1.00  0.400          N  
ATOM  11297  CA  GLN A 735     -56.841  -4.652 -20.842  1.00  0.400          C  
ATOM  11298  C   GLN A 735     -57.858  -4.587 -21.977  1.00  0.390          C  
ATOM  11299  O   GLN A 735     -58.178  -5.608 -22.588  1.00  0.380          O  
ATOM  11300  CB  GLN A 735     -57.516  -4.491 -19.485  1.00  0.560          C  
ATOM  11301  CG  GLN A 735     -56.598  -4.852 -18.333  1.00  0.560          C  
ATOM  11302  CD  GLN A 735     -57.150  -4.460 -17.003  1.00  0.560          C  
ATOM  11303  OE1 GLN A 735     -58.085  -3.667 -16.937  1.00  0.560          O  
ATOM  11304  NE2 GLN A 735     -56.583  -5.005 -15.937  1.00  0.560          N  
ATOM  11305  H   GLN A 735     -55.717  -2.884 -20.306  1.00  0.480          H  
ATOM  11306  HA  GLN A 735     -56.356  -5.625 -20.874  1.00  0.480          H  
ATOM  11307 1HB  GLN A 735     -57.827  -3.453 -19.359  1.00  0.670          H  
ATOM  11308 2HB  GLN A 735     -58.406  -5.115 -19.435  1.00  0.670          H  
ATOM  11309 1HG  GLN A 735     -56.457  -5.931 -18.334  1.00  0.670          H  
ATOM  11310 2HG  GLN A 735     -55.649  -4.364 -18.475  1.00  0.670          H  
ATOM  11311 1HE2 GLN A 735     -56.914  -4.774 -15.024  1.00  0.670          H  
ATOM  11312 2HE2 GLN A 735     -55.825  -5.650 -16.039  1.00  0.670          H  
ATOM  11313  N   ALA A 736     -58.291  -3.374 -22.341  1.00  0.400          N  
ATOM  11314  CA  ALA A 736     -59.258  -3.178 -23.421  1.00  0.400          C  
ATOM  11315  C   ALA A 736     -58.731  -3.713 -24.750  1.00  0.390          C  
ATOM  11316  O   ALA A 736     -59.475  -4.281 -25.553  1.00  0.390          O  
ATOM  11317  CB  ALA A 736     -59.578  -1.701 -23.561  1.00  0.560          C  
ATOM  11318  H   ALA A 736     -57.985  -2.559 -21.798  1.00  0.480          H  
ATOM  11319  HA  ALA A 736     -60.164  -3.725 -23.166  1.00  0.480          H  
ATOM  11320 1HB  ALA A 736     -60.316  -1.561 -24.347  1.00  0.670          H  
ATOM  11321 2HB  ALA A 736     -59.969  -1.325 -22.616  1.00  0.670          H  
ATOM  11322 3HB  ALA A 736     -58.668  -1.161 -23.817  1.00  0.670          H  
ATOM  11323  N   LEU A 737     -57.430  -3.554 -24.951  1.00  0.370          N  
ATOM  11324  CA  LEU A 737     -56.720  -3.967 -26.147  1.00  0.370          C  
ATOM  11325  C   LEU A 737     -56.280  -5.433 -26.127  1.00  0.360          C  
ATOM  11326  O   LEU A 737     -55.725  -5.916 -27.117  1.00  0.370          O  
ATOM  11327  CB  LEU A 737     -55.482  -3.065 -26.286  1.00  0.520          C  
ATOM  11328  CG  LEU A 737     -55.748  -1.541 -26.517  1.00  0.520          C  
ATOM  11329  CD1 LEU A 737     -54.451  -0.785 -26.354  1.00  0.520          C  
ATOM  11330  CD2 LEU A 737     -56.297  -1.311 -27.916  1.00  0.520          C  
ATOM  11331  H   LEU A 737     -56.908  -3.030 -24.241  1.00  0.440          H  
ATOM  11332  HA  LEU A 737     -57.383  -3.833 -26.995  1.00  0.440          H  
ATOM  11333 1HB  LEU A 737     -54.898  -3.161 -25.371  1.00  0.620          H  
ATOM  11334 2HB  LEU A 737     -54.879  -3.429 -27.116  1.00  0.620          H  
ATOM  11335  HG  LEU A 737     -56.459  -1.174 -25.783  1.00  0.620          H  
ATOM  11336 1HD1 LEU A 737     -54.621   0.284 -26.496  1.00  0.620          H  
ATOM  11337 2HD1 LEU A 737     -54.088  -0.962 -25.353  1.00  0.620          H  
ATOM  11338 3HD1 LEU A 737     -53.739  -1.127 -27.067  1.00  0.620          H  
ATOM  11339 1HD2 LEU A 737     -56.464  -0.244 -28.061  1.00  0.620          H  
ATOM  11340 2HD2 LEU A 737     -55.579  -1.671 -28.655  1.00  0.620          H  
ATOM  11341 3HD2 LEU A 737     -57.238  -1.838 -28.040  1.00  0.620          H  
ATOM  11342  N   GLY A 738     -56.491  -6.147 -25.010  1.00  0.360          N  
ATOM  11343  CA  GLY A 738     -56.080  -7.544 -24.899  1.00  0.350          C  
ATOM  11344  C   GLY A 738     -54.568  -7.770 -24.749  1.00  0.330          C  
ATOM  11345  O   GLY A 738     -54.053  -8.815 -25.160  1.00  0.320          O  
ATOM  11346  H   GLY A 738     -56.999  -5.735 -24.223  1.00  0.430          H  
ATOM  11347 1HA  GLY A 738     -56.594  -7.986 -24.045  1.00  0.420          H  
ATOM  11348 2HA  GLY A 738     -56.435  -8.070 -25.778  1.00  0.420          H  
ATOM  11349  N   VAL A 739     -53.834  -6.787 -24.229  1.00  0.330          N  
ATOM  11350  CA  VAL A 739     -52.376  -6.858 -24.108  1.00  0.320          C  
ATOM  11351  C   VAL A 739     -51.931  -7.128 -22.667  1.00  0.330          C  
ATOM  11352  O   VAL A 739     -52.289  -6.373 -21.765  1.00  0.320          O  
ATOM  11353  CB  VAL A 739     -51.798  -5.504 -24.587  1.00  0.450          C  
ATOM  11354  CG1 VAL A 739     -50.334  -5.491 -24.461  1.00  0.450          C  
ATOM  11355  CG2 VAL A 739     -52.186  -5.261 -26.028  1.00  0.450          C  
ATOM  11356  H   VAL A 739     -54.304  -5.956 -23.860  1.00  0.400          H  
ATOM  11357  HA  VAL A 739     -52.007  -7.661 -24.747  1.00  0.380          H  
ATOM  11358  HB  VAL A 739     -52.199  -4.709 -23.961  1.00  0.540          H  
ATOM  11359 1HG1 VAL A 739     -49.937  -4.531 -24.795  1.00  0.540          H  
ATOM  11360 2HG1 VAL A 739     -50.059  -5.659 -23.429  1.00  0.540          H  
ATOM  11361 3HG1 VAL A 739     -49.945  -6.285 -25.074  1.00  0.540          H  
ATOM  11362 1HG2 VAL A 739     -51.789  -4.306 -26.350  1.00  0.540          H  
ATOM  11363 2HG2 VAL A 739     -51.773  -6.053 -26.648  1.00  0.540          H  
ATOM  11364 3HG2 VAL A 739     -53.268  -5.252 -26.126  1.00  0.540          H  
ATOM  11365  N   ALA A 740     -51.152  -8.194 -22.410  1.00  0.370          N  
ATOM  11366  CA  ALA A 740     -50.789  -8.431 -21.012  1.00  0.380          C  
ATOM  11367  C   ALA A 740     -49.675  -7.503 -20.581  1.00  0.370          C  
ATOM  11368  O   ALA A 740     -48.752  -7.240 -21.354  1.00  0.360          O  
ATOM  11369  CB  ALA A 740     -50.354  -9.866 -20.774  1.00  0.530          C  
ATOM  11370  H   ALA A 740     -50.797  -8.834 -23.144  1.00  0.440          H  
ATOM  11371  HA  ALA A 740     -51.666  -8.224 -20.398  1.00  0.460          H  
ATOM  11372 1HB  ALA A 740     -50.119 -10.008 -19.721  1.00  0.630          H  
ATOM  11373 2HB  ALA A 740     -51.159 -10.538 -21.059  1.00  0.630          H  
ATOM  11374 3HB  ALA A 740     -49.483 -10.092 -21.360  1.00  0.630          H  
ATOM  11375  N   ILE A 741     -49.657  -7.130 -19.301  1.00  0.370          N  
ATOM  11376  CA  ILE A 741     -48.549  -6.312 -18.814  1.00  0.360          C  
ATOM  11377  C   ILE A 741     -47.226  -7.040 -18.975  1.00  0.340          C  
ATOM  11378  O   ILE A 741     -46.201  -6.407 -19.201  1.00  0.320          O  
ATOM  11379  CB  ILE A 741     -48.753  -5.849 -17.349  1.00  0.510          C  
ATOM  11380  CG1 ILE A 741     -47.710  -4.752 -16.945  1.00  0.510          C  
ATOM  11381  CG2 ILE A 741     -48.638  -7.011 -16.369  1.00  0.510          C  
ATOM  11382  CD1 ILE A 741     -47.780  -3.435 -17.696  1.00  0.510          C  
ATOM  11383  H   ILE A 741     -50.431  -7.369 -18.696  1.00  0.440          H  
ATOM  11384  HA  ILE A 741     -48.513  -5.429 -19.431  1.00  0.430          H  
ATOM  11385  HB  ILE A 741     -49.743  -5.407 -17.255  1.00  0.610          H  
ATOM  11386 1HG1 ILE A 741     -47.855  -4.531 -15.885  1.00  0.610          H  
ATOM  11387 2HG1 ILE A 741     -46.721  -5.152 -17.072  1.00  0.610          H  
ATOM  11388 1HG2 ILE A 741     -48.800  -6.614 -15.382  1.00  0.610          H  
ATOM  11389 2HG2 ILE A 741     -49.382  -7.769 -16.591  1.00  0.610          H  
ATOM  11390 3HG2 ILE A 741     -47.645  -7.462 -16.400  1.00  0.610          H  
ATOM  11391 1HD1 ILE A 741     -47.015  -2.768 -17.299  1.00  0.610          H  
ATOM  11392 2HD1 ILE A 741     -47.598  -3.579 -18.750  1.00  0.610          H  
ATOM  11393 3HD1 ILE A 741     -48.763  -2.986 -17.554  1.00  0.610          H  
ATOM  11394  N   ASP A 742     -47.250  -8.367 -18.866  1.00  0.340          N  
ATOM  11395  CA  ASP A 742     -46.063  -9.174 -19.037  1.00  0.340          C  
ATOM  11396  C   ASP A 742     -45.501  -9.043 -20.442  1.00  0.320          C  
ATOM  11397  O   ASP A 742     -44.287  -9.043 -20.629  1.00  0.370          O  
ATOM  11398  CB  ASP A 742     -46.390 -10.642 -18.801  1.00  0.480          C  
ATOM  11399  CG  ASP A 742     -46.693 -10.978 -17.361  1.00  0.480          C  
ATOM  11400  OD1 ASP A 742     -46.407 -10.195 -16.489  1.00  0.480          O  
ATOM  11401  OD2 ASP A 742     -47.236 -12.028 -17.148  1.00  0.480          O  
ATOM  11402  H   ASP A 742     -48.115  -8.828 -18.623  1.00  0.410          H  
ATOM  11403  HA  ASP A 742     -45.307  -8.845 -18.323  1.00  0.410          H  
ATOM  11404 1HB  ASP A 742     -47.242 -10.928 -19.422  1.00  0.570          H  
ATOM  11405 2HB  ASP A 742     -45.539 -11.250 -19.124  1.00  0.570          H  
ATOM  11406  N   ASP A 743     -46.378  -8.873 -21.437  1.00  0.310          N  
ATOM  11407  CA  ASP A 743     -45.966  -8.820 -22.821  1.00  0.300          C  
ATOM  11408  C   ASP A 743     -45.308  -7.472 -23.044  1.00  0.290          C  
ATOM  11409  O   ASP A 743     -44.270  -7.364 -23.716  1.00  0.280          O  
ATOM  11410  CB  ASP A 743     -47.212  -8.902 -23.712  1.00  0.420          C  
ATOM  11411  CG  ASP A 743     -48.010 -10.207 -23.647  1.00  0.420          C  
ATOM  11412  OD1 ASP A 743     -47.450 -11.238 -23.355  1.00  0.420          O  
ATOM  11413  OD2 ASP A 743     -49.238 -10.129 -23.807  1.00  0.420          O  
ATOM  11414  H   ASP A 743     -47.373  -8.793 -21.251  1.00  0.370          H  
ATOM  11415  HA  ASP A 743     -45.262  -9.625 -23.034  1.00  0.360          H  
ATOM  11416 1HB  ASP A 743     -47.878  -8.066 -23.509  1.00  0.510          H  
ATOM  11417 2HB  ASP A 743     -46.888  -8.816 -24.723  1.00  0.510          H  
ATOM  11418  N   ILE A 744     -45.898  -6.451 -22.415  1.00  0.300          N  
ATOM  11419  CA  ILE A 744     -45.419  -5.084 -22.517  1.00  0.300          C  
ATOM  11420  C   ILE A 744     -44.063  -4.958 -21.861  1.00  0.300          C  
ATOM  11421  O   ILE A 744     -43.131  -4.396 -22.446  1.00  0.300          O  
ATOM  11422  CB  ILE A 744     -46.383  -4.098 -21.829  1.00  0.420          C  
ATOM  11423  CG1 ILE A 744     -47.696  -4.078 -22.589  1.00  0.420          C  
ATOM  11424  CG2 ILE A 744     -45.743  -2.689 -21.776  1.00  0.420          C  
ATOM  11425  CD1 ILE A 744     -48.860  -3.381 -21.864  1.00  0.420          C  
ATOM  11426  H   ILE A 744     -46.760  -6.660 -21.897  1.00  0.360          H  
ATOM  11427  HA  ILE A 744     -45.320  -4.822 -23.566  1.00  0.360          H  
ATOM  11428  HB  ILE A 744     -46.594  -4.434 -20.820  1.00  0.500          H  
ATOM  11429 1HG1 ILE A 744     -47.532  -3.604 -23.535  1.00  0.500          H  
ATOM  11430 2HG1 ILE A 744     -47.981  -5.102 -22.775  1.00  0.500          H  
ATOM  11431 1HG2 ILE A 744     -46.418  -1.997 -21.302  1.00  0.500          H  
ATOM  11432 2HG2 ILE A 744     -44.814  -2.706 -21.206  1.00  0.500          H  
ATOM  11433 3HG2 ILE A 744     -45.528  -2.353 -22.788  1.00  0.500          H  
ATOM  11434 1HD1 ILE A 744     -49.751  -3.426 -22.482  1.00  0.500          H  
ATOM  11435 2HD1 ILE A 744     -49.061  -3.872 -20.926  1.00  0.500          H  
ATOM  11436 3HD1 ILE A 744     -48.626  -2.349 -21.675  1.00  0.500          H  
ATOM  11437  N   ASN A 745     -43.954  -5.474 -20.640  1.00  0.300          N  
ATOM  11438  CA  ASN A 745     -42.718  -5.392 -19.914  1.00  0.310          C  
ATOM  11439  C   ASN A 745     -41.640  -6.200 -20.599  1.00  0.310          C  
ATOM  11440  O   ASN A 745     -40.533  -5.711 -20.778  1.00  0.320          O  
ATOM  11441  CB  ASN A 745     -42.911  -5.861 -18.494  1.00  0.430          C  
ATOM  11442  CG  ASN A 745     -43.679  -4.887 -17.664  1.00  0.430          C  
ATOM  11443  OD1 ASN A 745     -43.846  -3.711 -18.026  1.00  0.430          O  
ATOM  11444  ND2 ASN A 745     -44.113  -5.341 -16.518  1.00  0.430          N  
ATOM  11445  H   ASN A 745     -44.766  -5.906 -20.198  1.00  0.360          H  
ATOM  11446  HA  ASN A 745     -42.391  -4.352 -19.903  1.00  0.370          H  
ATOM  11447 1HB  ASN A 745     -43.446  -6.816 -18.500  1.00  0.520          H  
ATOM  11448 2HB  ASN A 745     -41.941  -6.030 -18.029  1.00  0.520          H  
ATOM  11449 1HD2 ASN A 745     -44.592  -4.716 -15.867  1.00  0.520          H  
ATOM  11450 2HD2 ASN A 745     -43.950  -6.290 -16.257  1.00  0.520          H  
ATOM  11451  N   ASP A 746     -41.926  -7.421 -21.049  1.00  0.310          N  
ATOM  11452  CA  ASP A 746     -40.871  -8.177 -21.703  1.00  0.300          C  
ATOM  11453  C   ASP A 746     -40.395  -7.496 -22.975  1.00  0.300          C  
ATOM  11454  O   ASP A 746     -39.189  -7.500 -23.259  1.00  0.320          O  
ATOM  11455  CB  ASP A 746     -41.309  -9.611 -21.988  1.00  0.420          C  
ATOM  11456  CG  ASP A 746     -41.357 -10.486 -20.715  1.00  0.420          C  
ATOM  11457  OD1 ASP A 746     -40.817 -10.091 -19.698  1.00  0.420          O  
ATOM  11458  OD2 ASP A 746     -41.907 -11.555 -20.786  1.00  0.420          O  
ATOM  11459  H   ASP A 746     -42.840  -7.858 -20.900  1.00  0.370          H  
ATOM  11460  HA  ASP A 746     -40.026  -8.231 -21.020  1.00  0.360          H  
ATOM  11461 1HB  ASP A 746     -42.313  -9.593 -22.429  1.00  0.510          H  
ATOM  11462 2HB  ASP A 746     -40.640 -10.068 -22.715  1.00  0.510          H  
ATOM  11463  N   THR A 747     -41.319  -6.877 -23.731  1.00  0.290          N  
ATOM  11464  CA  THR A 747     -40.954  -6.182 -24.956  1.00  0.280          C  
ATOM  11465  C   THR A 747     -40.058  -4.992 -24.646  1.00  0.280          C  
ATOM  11466  O   THR A 747     -38.998  -4.838 -25.262  1.00  0.290          O  
ATOM  11467  CB  THR A 747     -42.207  -5.694 -25.726  1.00  0.400          C  
ATOM  11468  OG1 THR A 747     -43.016  -6.828 -26.074  1.00  0.400          O  
ATOM  11469  CG2 THR A 747     -41.787  -4.951 -27.038  1.00  0.400          C  
ATOM  11470  H   THR A 747     -42.311  -6.934 -23.486  1.00  0.350          H  
ATOM  11471  HA  THR A 747     -40.402  -6.869 -25.591  1.00  0.340          H  
ATOM  11472  HB  THR A 747     -42.791  -5.023 -25.092  1.00  0.480          H  
ATOM  11473  HG1 THR A 747     -43.504  -7.126 -25.269  1.00  0.480          H  
ATOM  11474 1HG2 THR A 747     -42.684  -4.627 -27.572  1.00  0.480          H  
ATOM  11475 2HG2 THR A 747     -41.178  -4.078 -26.800  1.00  0.480          H  
ATOM  11476 3HG2 THR A 747     -41.214  -5.625 -27.672  1.00  0.480          H  
ATOM  11477  N   LEU A 748     -40.450  -4.155 -23.672  1.00  0.280          N  
ATOM  11478  CA  LEU A 748     -39.629  -3.000 -23.335  1.00  0.290          C  
ATOM  11479  C   LEU A 748     -38.291  -3.416 -22.747  1.00  0.290          C  
ATOM  11480  O   LEU A 748     -37.246  -2.868 -23.106  1.00  0.310          O  
ATOM  11481  CB  LEU A 748     -40.329  -2.094 -22.293  1.00  0.400          C  
ATOM  11482  CG  LEU A 748     -41.588  -1.268 -22.723  1.00  0.400          C  
ATOM  11483  CD1 LEU A 748     -42.224  -0.641 -21.452  1.00  0.400          C  
ATOM  11484  CD2 LEU A 748     -41.180  -0.151 -23.721  1.00  0.400          C  
ATOM  11485  H   LEU A 748     -41.335  -4.324 -23.181  1.00  0.340          H  
ATOM  11486  HA  LEU A 748     -39.440  -2.441 -24.245  1.00  0.350          H  
ATOM  11487 1HB  LEU A 748     -40.643  -2.736 -21.464  1.00  0.480          H  
ATOM  11488 2HB  LEU A 748     -39.595  -1.391 -21.913  1.00  0.480          H  
ATOM  11489  HG  LEU A 748     -42.322  -1.932 -23.188  1.00  0.480          H  
ATOM  11490 1HD1 LEU A 748     -43.110  -0.070 -21.728  1.00  0.480          H  
ATOM  11491 2HD1 LEU A 748     -42.510  -1.436 -20.758  1.00  0.480          H  
ATOM  11492 3HD1 LEU A 748     -41.505   0.019 -20.968  1.00  0.480          H  
ATOM  11493 1HD2 LEU A 748     -42.059   0.422 -24.004  1.00  0.480          H  
ATOM  11494 2HD2 LEU A 748     -40.452   0.515 -23.251  1.00  0.480          H  
ATOM  11495 3HD2 LEU A 748     -40.742  -0.587 -24.614  1.00  0.480          H  
ATOM  11496  N   GLN A 749     -38.295  -4.431 -21.880  1.00  0.290          N  
ATOM  11497  CA  GLN A 749     -37.062  -4.813 -21.226  1.00  0.330          C  
ATOM  11498  C   GLN A 749     -36.087  -5.425 -22.227  1.00  0.330          C  
ATOM  11499  O   GLN A 749     -34.934  -4.982 -22.330  1.00  0.360          O  
ATOM  11500  CB  GLN A 749     -37.348  -5.814 -20.068  1.00  0.450          C  
ATOM  11501  CG  GLN A 749     -38.168  -5.232 -18.812  1.00  0.450          C  
ATOM  11502  CD  GLN A 749     -38.425  -6.253 -17.678  1.00  0.450          C  
ATOM  11503  OE1 GLN A 749     -37.902  -6.155 -16.527  1.00  0.450          O  
ATOM  11504  NE2 GLN A 749     -39.246  -7.261 -17.997  1.00  0.450          N  
ATOM  11505  H   GLN A 749     -39.165  -4.891 -21.623  1.00  0.350          H  
ATOM  11506  HA  GLN A 749     -36.596  -3.933 -20.820  1.00  0.400          H  
ATOM  11507 1HB  GLN A 749     -37.909  -6.661 -20.463  1.00  0.540          H  
ATOM  11508 2HB  GLN A 749     -36.401  -6.198 -19.688  1.00  0.540          H  
ATOM  11509 1HG  GLN A 749     -37.678  -4.424 -18.395  1.00  0.540          H  
ATOM  11510 2HG  GLN A 749     -39.122  -4.886 -19.141  1.00  0.540          H  
ATOM  11511 1HE2 GLN A 749     -39.463  -7.975 -17.325  1.00  0.540          H  
ATOM  11512 2HE2 GLN A 749     -39.644  -7.319 -18.922  1.00  0.540          H  
ATOM  11513  N   THR A 750     -36.561  -6.351 -23.063  1.00  0.310          N  
ATOM  11514  CA  THR A 750     -35.663  -6.979 -24.013  1.00  0.310          C  
ATOM  11515  C   THR A 750     -35.204  -5.986 -25.057  1.00  0.310          C  
ATOM  11516  O   THR A 750     -34.031  -5.949 -25.416  1.00  0.360          O  
ATOM  11517  CB  THR A 750     -36.299  -8.196 -24.707  1.00  0.430          C  
ATOM  11518  OG1 THR A 750     -36.664  -9.176 -23.711  1.00  0.430          O  
ATOM  11519  CG2 THR A 750     -35.259  -8.820 -25.679  1.00  0.430          C  
ATOM  11520  H   THR A 750     -37.526  -6.671 -22.994  1.00  0.370          H  
ATOM  11521  HA  THR A 750     -34.784  -7.325 -23.473  1.00  0.370          H  
ATOM  11522  HB  THR A 750     -37.193  -7.889 -25.249  1.00  0.520          H  
ATOM  11523  HG1 THR A 750     -37.464  -8.852 -23.253  1.00  0.520          H  
ATOM  11524 1HG2 THR A 750     -35.688  -9.695 -26.158  1.00  0.520          H  
ATOM  11525 2HG2 THR A 750     -34.969  -8.103 -26.444  1.00  0.520          H  
ATOM  11526 3HG2 THR A 750     -34.376  -9.116 -25.118  1.00  0.520          H  
ATOM  11527  N   ALA A 751     -36.117  -5.198 -25.615  1.00  0.300          N  
ATOM  11528  CA  ALA A 751     -35.688  -4.286 -26.646  1.00  0.300          C  
ATOM  11529  C   ALA A 751     -34.685  -3.236 -26.143  1.00  0.300          C  
ATOM  11530  O   ALA A 751     -33.671  -3.010 -26.804  1.00  0.310          O  
ATOM  11531  CB  ALA A 751     -36.903  -3.581 -27.234  1.00  0.420          C  
ATOM  11532  H   ALA A 751     -37.106  -5.219 -25.347  1.00  0.360          H  
ATOM  11533  HA  ALA A 751     -35.205  -4.869 -27.427  1.00  0.360          H  
ATOM  11534 1HB  ALA A 751     -36.593  -2.914 -28.029  1.00  0.500          H  
ATOM  11535 2HB  ALA A 751     -37.599  -4.319 -27.626  1.00  0.500          H  
ATOM  11536 3HB  ALA A 751     -37.395  -3.008 -26.458  1.00  0.500          H  
ATOM  11537  N   TRP A 752     -34.912  -2.647 -24.956  1.00  0.300          N  
ATOM  11538  CA  TRP A 752     -34.065  -1.546 -24.481  1.00  0.290          C  
ATOM  11539  C   TRP A 752     -32.977  -1.865 -23.445  1.00  0.290          C  
ATOM  11540  O   TRP A 752     -31.958  -1.170 -23.386  1.00  0.300          O  
ATOM  11541  CB  TRP A 752     -35.003  -0.500 -23.894  1.00  0.410          C  
ATOM  11542  CG  TRP A 752     -35.839   0.139 -24.922  1.00  0.410          C  
ATOM  11543  CD1 TRP A 752     -37.058  -0.279 -25.349  1.00  0.410          C  
ATOM  11544  CD2 TRP A 752     -35.561   1.345 -25.632  1.00  0.410          C  
ATOM  11545  NE1 TRP A 752     -37.531   0.557 -26.305  1.00  0.410          N  
ATOM  11546  CE2 TRP A 752     -36.631   1.567 -26.488  1.00  0.410          C  
ATOM  11547  CE3 TRP A 752     -34.514   2.242 -25.613  1.00  0.410          C  
ATOM  11548  CZ2 TRP A 752     -36.674   2.651 -27.324  1.00  0.410          C  
ATOM  11549  CZ3 TRP A 752     -34.582   3.326 -26.431  1.00  0.410          C  
ATOM  11550  CH2 TRP A 752     -35.628   3.536 -27.262  1.00  0.410          C  
ATOM  11551  H   TRP A 752     -35.735  -2.892 -24.397  1.00  0.360          H  
ATOM  11552  HA  TRP A 752     -33.578  -1.117 -25.353  1.00  0.350          H  
ATOM  11553 1HB  TRP A 752     -35.658  -0.968 -23.168  1.00  0.490          H  
ATOM  11554 2HB  TRP A 752     -34.434   0.266 -23.374  1.00  0.490          H  
ATOM  11555  HD1 TRP A 752     -37.564  -1.165 -24.989  1.00  0.490          H  
ATOM  11556  HE1 TRP A 752     -38.409   0.453 -26.793  1.00  0.490          H  
ATOM  11557  HE3 TRP A 752     -33.659   2.095 -24.952  1.00  0.490          H  
ATOM  11558  HZ2 TRP A 752     -37.497   2.829 -28.002  1.00  0.490          H  
ATOM  11559  HZ3 TRP A 752     -33.769   4.022 -26.411  1.00  0.490          H  
ATOM  11560  HH2 TRP A 752     -35.626   4.421 -27.896  1.00  0.490          H  
ATOM  11561  N   GLY A 753     -33.189  -2.865 -22.584  1.00  0.310          N  
ATOM  11562  CA  GLY A 753     -32.231  -3.200 -21.527  1.00  0.330          C  
ATOM  11563  C   GLY A 753     -31.387  -4.417 -21.880  1.00  0.310          C  
ATOM  11564  O   GLY A 753     -30.226  -4.528 -21.476  1.00  0.380          O  
ATOM  11565  H   GLY A 753     -34.037  -3.422 -22.627  1.00  0.370          H  
ATOM  11566 1HA  GLY A 753     -31.579  -2.354 -21.335  1.00  0.400          H  
ATOM  11567 2HA  GLY A 753     -32.791  -3.404 -20.618  1.00  0.400          H  
ATOM  11568  N   SER A 754     -31.964  -5.224 -22.759  1.00  0.310          N  
ATOM  11569  CA  SER A 754     -31.556  -6.513 -23.337  1.00  0.320          C  
ATOM  11570  C   SER A 754     -31.896  -7.621 -22.373  1.00  0.400          C  
ATOM  11571  O   SER A 754     -32.138  -7.385 -21.186  1.00  0.850          O  
ATOM  11572  CB  SER A 754     -30.056  -6.614 -23.579  1.00  0.440          C  
ATOM  11573  OG  SER A 754     -29.348  -6.747 -22.378  1.00  0.440          O  
ATOM  11574  H   SER A 754     -32.936  -4.984 -22.946  1.00  0.370          H  
ATOM  11575  HA  SER A 754     -32.089  -6.682 -24.268  1.00  0.380          H  
ATOM  11576 1HB  SER A 754     -29.853  -7.472 -24.215  1.00  0.530          H  
ATOM  11577 2HB  SER A 754     -29.716  -5.733 -24.094  1.00  0.530          H  
ATOM  11578  HG  SER A 754     -29.423  -5.888 -21.948  1.00  0.530          H  
ATOM  11579  N   SER A 755     -31.855  -8.847 -22.869  1.00  0.310          N  
ATOM  11580  CA  SER A 755     -32.193  -9.981 -22.036  1.00  0.280          C  
ATOM  11581  C   SER A 755     -31.276 -11.150 -22.234  1.00  0.270          C  
ATOM  11582  O   SER A 755     -30.912 -11.495 -23.364  1.00  0.290          O  
ATOM  11583  CB  SER A 755     -33.612 -10.446 -22.341  1.00  0.400          C  
ATOM  11584  OG  SER A 755     -34.544  -9.445 -22.050  1.00  0.400          O  
ATOM  11585  H   SER A 755     -31.674  -8.958 -23.867  1.00  0.370          H  
ATOM  11586  HA  SER A 755     -32.133  -9.675 -20.991  1.00  0.340          H  
ATOM  11587 1HB  SER A 755     -33.681 -10.715 -23.395  1.00  0.480          H  
ATOM  11588 2HB  SER A 755     -33.837 -11.342 -21.763  1.00  0.480          H  
ATOM  11589  HG  SER A 755     -35.381  -9.707 -22.477  1.00  0.480          H  
ATOM  11590  N   TYR A 756     -30.955 -11.805 -21.129  1.00  0.250          N  
ATOM  11591  CA  TYR A 756     -30.213 -13.049 -21.171  1.00  0.260          C  
ATOM  11592  C   TYR A 756     -31.204 -14.140 -21.444  1.00  0.280          C  
ATOM  11593  O   TYR A 756     -32.209 -14.249 -20.740  1.00  0.360          O  
ATOM  11594  CB  TYR A 756     -29.487 -13.323 -19.861  1.00  0.360          C  
ATOM  11595  CG  TYR A 756     -28.909 -14.708 -19.798  1.00  0.360          C  
ATOM  11596  CD1 TYR A 756     -27.795 -15.075 -20.537  1.00  0.360          C  
ATOM  11597  CD2 TYR A 756     -29.536 -15.635 -18.976  1.00  0.360          C  
ATOM  11598  CE1 TYR A 756     -27.322 -16.387 -20.438  1.00  0.360          C  
ATOM  11599  CE2 TYR A 756     -29.068 -16.909 -18.881  1.00  0.360          C  
ATOM  11600  CZ  TYR A 756     -27.969 -17.297 -19.598  1.00  0.360          C  
ATOM  11601  OH  TYR A 756     -27.522 -18.600 -19.462  1.00  0.360          O  
ATOM  11602  H   TYR A 756     -31.269 -11.443 -20.239  1.00  0.300          H  
ATOM  11603  HA  TYR A 756     -29.497 -13.028 -21.995  1.00  0.310          H  
ATOM  11604 1HB  TYR A 756     -28.681 -12.618 -19.737  1.00  0.430          H  
ATOM  11605 2HB  TYR A 756     -30.173 -13.195 -19.026  1.00  0.430          H  
ATOM  11606  HD1 TYR A 756     -27.304 -14.352 -21.190  1.00  0.430          H  
ATOM  11607  HD2 TYR A 756     -30.415 -15.342 -18.403  1.00  0.430          H  
ATOM  11608  HE1 TYR A 756     -26.459 -16.709 -21.009  1.00  0.430          H  
ATOM  11609  HE2 TYR A 756     -29.571 -17.623 -18.231  1.00  0.430          H  
ATOM  11610  HH  TYR A 756     -26.689 -18.754 -19.978  1.00  0.430          H  
ATOM  11611  N   VAL A 757     -30.940 -14.928 -22.465  1.00  0.220          N  
ATOM  11612  CA  VAL A 757     -31.856 -15.976 -22.844  1.00  0.220          C  
ATOM  11613  C   VAL A 757     -31.335 -17.352 -22.454  1.00  0.210          C  
ATOM  11614  O   VAL A 757     -32.037 -18.126 -21.806  1.00  0.210          O  
ATOM  11615  CB  VAL A 757     -32.110 -15.908 -24.371  1.00  0.310          C  
ATOM  11616  CG1 VAL A 757     -33.028 -17.030 -24.821  1.00  0.310          C  
ATOM  11617  CG2 VAL A 757     -32.718 -14.560 -24.717  1.00  0.310          C  
ATOM  11618  H   VAL A 757     -30.085 -14.776 -23.008  1.00  0.260          H  
ATOM  11619  HA  VAL A 757     -32.803 -15.811 -22.330  1.00  0.260          H  
ATOM  11620  HB  VAL A 757     -31.166 -16.026 -24.906  1.00  0.370          H  
ATOM  11621 1HG1 VAL A 757     -33.187 -16.941 -25.874  1.00  0.370          H  
ATOM  11622 2HG1 VAL A 757     -32.601 -17.996 -24.605  1.00  0.370          H  
ATOM  11623 3HG1 VAL A 757     -33.971 -16.938 -24.305  1.00  0.370          H  
ATOM  11624 1HG2 VAL A 757     -32.899 -14.525 -25.776  1.00  0.370          H  
ATOM  11625 2HG2 VAL A 757     -33.653 -14.432 -24.189  1.00  0.370          H  
ATOM  11626 3HG2 VAL A 757     -32.036 -13.755 -24.429  1.00  0.370          H  
ATOM  11627  N   ASN A 758     -30.134 -17.670 -22.908  1.00  0.200          N  
ATOM  11628  CA  ASN A 758     -29.571 -19.006 -22.697  1.00  0.200          C  
ATOM  11629  C   ASN A 758     -28.073 -19.009 -22.956  1.00  0.200          C  
ATOM  11630  O   ASN A 758     -27.504 -17.981 -23.294  1.00  0.200          O  
ATOM  11631  CB  ASN A 758     -30.284 -20.035 -23.589  1.00  0.280          C  
ATOM  11632  CG  ASN A 758     -30.354 -21.458 -22.991  1.00  0.280          C  
ATOM  11633  OD1 ASN A 758     -29.429 -21.889 -22.292  1.00  0.280          O  
ATOM  11634  ND2 ASN A 758     -31.418 -22.168 -23.264  1.00  0.280          N  
ATOM  11635  H   ASN A 758     -29.601 -16.938 -23.382  1.00  0.240          H  
ATOM  11636  HA  ASN A 758     -29.717 -19.284 -21.650  1.00  0.240          H  
ATOM  11637 1HB  ASN A 758     -31.297 -19.712 -23.794  1.00  0.340          H  
ATOM  11638 2HB  ASN A 758     -29.765 -20.091 -24.546  1.00  0.340          H  
ATOM  11639 1HD2 ASN A 758     -31.508 -23.096 -22.903  1.00  0.340          H  
ATOM  11640 2HD2 ASN A 758     -32.142 -21.786 -23.834  1.00  0.340          H  
ATOM  11641  N   ASP A 759     -27.445 -20.160 -22.808  1.00  0.210          N  
ATOM  11642  CA  ASP A 759     -26.035 -20.375 -23.128  1.00  0.210          C  
ATOM  11643  C   ASP A 759     -25.892 -20.972 -24.529  1.00  0.250          C  
ATOM  11644  O   ASP A 759     -26.854 -21.513 -25.066  1.00  0.290          O  
ATOM  11645  CB  ASP A 759     -25.385 -21.311 -22.124  1.00  0.290          C  
ATOM  11646  CG  ASP A 759     -25.235 -20.732 -20.719  1.00  0.290          C  
ATOM  11647  OD1 ASP A 759     -25.247 -19.522 -20.523  1.00  0.290          O  
ATOM  11648  OD2 ASP A 759     -25.107 -21.527 -19.834  1.00  0.290          O  
ATOM  11649  H   ASP A 759     -27.985 -20.948 -22.469  1.00  0.250          H  
ATOM  11650  HA  ASP A 759     -25.519 -19.420 -23.108  1.00  0.250          H  
ATOM  11651 1HB  ASP A 759     -25.965 -22.231 -22.063  1.00  0.350          H  
ATOM  11652 2HB  ASP A 759     -24.400 -21.579 -22.494  1.00  0.350          H  
ATOM  11653  N   PHE A 760     -24.706 -20.880 -25.117  1.00  0.230          N  
ATOM  11654  CA  PHE A 760     -24.440 -21.542 -26.394  1.00  0.250          C  
ATOM  11655  C   PHE A 760     -22.964 -21.940 -26.373  1.00  0.240          C  
ATOM  11656  O   PHE A 760     -22.226 -21.531 -25.468  1.00  0.230          O  
ATOM  11657  CB  PHE A 760     -24.711 -20.633 -27.579  1.00  0.340          C  
ATOM  11658  CG  PHE A 760     -23.697 -19.601 -27.808  1.00  0.340          C  
ATOM  11659  CD1 PHE A 760     -22.779 -19.801 -28.809  1.00  0.340          C  
ATOM  11660  CD2 PHE A 760     -23.579 -18.491 -27.038  1.00  0.340          C  
ATOM  11661  CE1 PHE A 760     -21.797 -18.914 -29.037  1.00  0.340          C  
ATOM  11662  CE2 PHE A 760     -22.582 -17.601 -27.274  1.00  0.340          C  
ATOM  11663  CZ  PHE A 760     -21.692 -17.804 -28.271  1.00  0.340          C  
ATOM  11664  H   PHE A 760     -23.976 -20.339 -24.655  1.00  0.280          H  
ATOM  11665  HA  PHE A 760     -25.054 -22.436 -26.479  1.00  0.300          H  
ATOM  11666 1HB  PHE A 760     -24.804 -21.227 -28.477  1.00  0.410          H  
ATOM  11667 2HB  PHE A 760     -25.646 -20.152 -27.422  1.00  0.410          H  
ATOM  11668  HD1 PHE A 760     -22.842 -20.702 -29.433  1.00  0.410          H  
ATOM  11669  HD2 PHE A 760     -24.270 -18.319 -26.220  1.00  0.410          H  
ATOM  11670  HE1 PHE A 760     -21.082 -19.105 -29.844  1.00  0.410          H  
ATOM  11671  HE2 PHE A 760     -22.492 -16.733 -26.651  1.00  0.410          H  
ATOM  11672  HZ  PHE A 760     -20.891 -17.086 -28.450  1.00  0.410          H  
ATOM  11673  N   MET A 761     -22.519 -22.755 -27.324  1.00  0.250          N  
ATOM  11674  CA  MET A 761     -21.105 -23.121 -27.312  1.00  0.250          C  
ATOM  11675  C   MET A 761     -20.276 -22.342 -28.319  1.00  0.250          C  
ATOM  11676  O   MET A 761     -20.714 -22.086 -29.426  1.00  0.250          O  
ATOM  11677  CB  MET A 761     -20.939 -24.614 -27.529  1.00  0.350          C  
ATOM  11678  CG  MET A 761     -21.629 -25.447 -26.502  1.00  0.350          C  
ATOM  11679  SD  MET A 761     -21.091 -25.089 -24.835  1.00  0.350          S  
ATOM  11680  CE  MET A 761     -19.430 -25.587 -24.863  1.00  0.350          C  
ATOM  11681  H   MET A 761     -23.139 -23.063 -28.081  1.00  0.300          H  
ATOM  11682  HA  MET A 761     -20.702 -22.882 -26.333  1.00  0.300          H  
ATOM  11683 1HB  MET A 761     -21.415 -24.873 -28.458  1.00  0.420          H  
ATOM  11684 2HB  MET A 761     -19.891 -24.877 -27.614  1.00  0.420          H  
ATOM  11685 1HG  MET A 761     -22.673 -25.237 -26.571  1.00  0.420          H  
ATOM  11686 2HG  MET A 761     -21.473 -26.506 -26.701  1.00  0.420          H  
ATOM  11687 1HE  MET A 761     -18.986 -25.399 -23.899  1.00  0.420          H  
ATOM  11688 2HE  MET A 761     -19.352 -26.644 -25.097  1.00  0.420          H  
ATOM  11689 3HE  MET A 761     -18.906 -25.014 -25.598  1.00  0.420          H  
ATOM  11690  N   ASP A 762     -19.055 -21.997 -27.960  1.00  0.250          N  
ATOM  11691  CA  ASP A 762     -18.174 -21.290 -28.890  1.00  0.260          C  
ATOM  11692  C   ASP A 762     -16.759 -21.839 -28.806  1.00  0.270          C  
ATOM  11693  O   ASP A 762     -16.073 -21.658 -27.803  1.00  0.260          O  
ATOM  11694  CB  ASP A 762     -18.184 -19.811 -28.574  1.00  0.360          C  
ATOM  11695  CG  ASP A 762     -17.375 -18.953 -29.534  1.00  0.360          C  
ATOM  11696  OD1 ASP A 762     -16.714 -19.485 -30.379  1.00  0.360          O  
ATOM  11697  OD2 ASP A 762     -17.424 -17.744 -29.397  1.00  0.360          O  
ATOM  11698  H   ASP A 762     -18.766 -22.173 -26.994  1.00  0.300          H  
ATOM  11699  HA  ASP A 762     -18.541 -21.438 -29.906  1.00  0.310          H  
ATOM  11700 1HB  ASP A 762     -19.191 -19.462 -28.559  1.00  0.430          H  
ATOM  11701 2HB  ASP A 762     -17.807 -19.698 -27.584  1.00  0.430          H  
ATOM  11702  N   ARG A 763     -16.359 -22.622 -29.807  1.00  0.300          N  
ATOM  11703  CA  ARG A 763     -15.059 -23.302 -29.804  1.00  0.320          C  
ATOM  11704  C   ARG A 763     -14.887 -24.134 -28.534  1.00  0.300          C  
ATOM  11705  O   ARG A 763     -13.814 -24.187 -27.927  1.00  0.320          O  
ATOM  11706  CB  ARG A 763     -13.902 -22.315 -29.919  1.00  0.440          C  
ATOM  11707  CG  ARG A 763     -13.891 -21.467 -31.177  1.00  0.440          C  
ATOM  11708  CD  ARG A 763     -12.685 -20.596 -31.230  1.00  0.440          C  
ATOM  11709  NE  ARG A 763     -11.458 -21.373 -31.417  1.00  0.440          N  
ATOM  11710  CZ  ARG A 763     -10.966 -21.808 -32.600  1.00  0.440          C  
ATOM  11711  NH1 ARG A 763     -11.580 -21.536 -33.741  1.00  0.440          N  
ATOM  11712  NH2 ARG A 763      -9.854 -22.515 -32.595  1.00  0.440          N  
ATOM  11713  H   ARG A 763     -16.973 -22.720 -30.607  1.00  0.360          H  
ATOM  11714  HA  ARG A 763     -15.020 -23.973 -30.663  1.00  0.380          H  
ATOM  11715 1HB  ARG A 763     -13.900 -21.640 -29.066  1.00  0.530          H  
ATOM  11716 2HB  ARG A 763     -12.963 -22.868 -29.893  1.00  0.530          H  
ATOM  11717 1HG  ARG A 763     -13.897 -22.118 -32.047  1.00  0.530          H  
ATOM  11718 2HG  ARG A 763     -14.774 -20.830 -31.192  1.00  0.530          H  
ATOM  11719 1HD  ARG A 763     -12.779 -19.879 -32.041  1.00  0.530          H  
ATOM  11720 2HD  ARG A 763     -12.601 -20.057 -30.286  1.00  0.530          H  
ATOM  11721  HE  ARG A 763     -10.926 -21.618 -30.584  1.00  0.530          H  
ATOM  11722 1HH1 ARG A 763     -12.431 -20.995 -33.747  1.00  0.530          H  
ATOM  11723 2HH1 ARG A 763     -11.195 -21.871 -34.613  1.00  0.530          H  
ATOM  11724 1HH2 ARG A 763      -9.403 -22.732 -31.689  1.00  0.530          H  
ATOM  11725 2HH2 ARG A 763      -9.459 -22.859 -33.452  1.00  0.530          H  
ATOM  11726  N   GLY A 764     -15.973 -24.768 -28.115  1.00  0.290          N  
ATOM  11727  CA  GLY A 764     -15.981 -25.608 -26.933  1.00  0.310          C  
ATOM  11728  C   GLY A 764     -16.173 -24.869 -25.608  1.00  0.290          C  
ATOM  11729  O   GLY A 764     -16.248 -25.523 -24.573  1.00  0.310          O  
ATOM  11730  H   GLY A 764     -16.814 -24.694 -28.670  1.00  0.350          H  
ATOM  11731 1HA  GLY A 764     -16.776 -26.347 -27.039  1.00  0.370          H  
ATOM  11732 2HA  GLY A 764     -15.048 -26.167 -26.895  1.00  0.370          H  
ATOM  11733  N   ARG A 765     -16.287 -23.541 -25.613  1.00  0.280          N  
ATOM  11734  CA  ARG A 765     -16.465 -22.788 -24.374  1.00  0.270          C  
ATOM  11735  C   ARG A 765     -17.946 -22.462 -24.154  1.00  0.270          C  
ATOM  11736  O   ARG A 765     -18.683 -22.240 -25.115  1.00  0.270          O  
ATOM  11737  CB  ARG A 765     -15.679 -21.477 -24.440  1.00  0.380          C  
ATOM  11738  CG  ARG A 765     -14.141 -21.541 -24.167  1.00  0.380          C  
ATOM  11739  CD  ARG A 765     -13.367 -22.225 -25.289  1.00  0.380          C  
ATOM  11740  NE  ARG A 765     -11.891 -22.023 -25.175  1.00  0.380          N  
ATOM  11741  CZ  ARG A 765     -10.936 -22.666 -25.921  1.00  0.380          C  
ATOM  11742  NH1 ARG A 765     -11.269 -23.558 -26.821  1.00  0.380          N  
ATOM  11743  NH2 ARG A 765      -9.646 -22.387 -25.738  1.00  0.380          N  
ATOM  11744  H   ARG A 765     -16.178 -23.029 -26.490  1.00  0.340          H  
ATOM  11745  HA  ARG A 765     -16.104 -23.384 -23.537  1.00  0.320          H  
ATOM  11746 1HB  ARG A 765     -15.810 -21.042 -25.422  1.00  0.460          H  
ATOM  11747 2HB  ARG A 765     -16.107 -20.771 -23.726  1.00  0.460          H  
ATOM  11748 1HG  ARG A 765     -13.753 -20.530 -24.060  1.00  0.460          H  
ATOM  11749 2HG  ARG A 765     -13.966 -22.096 -23.248  1.00  0.460          H  
ATOM  11750 1HD  ARG A 765     -13.561 -23.295 -25.251  1.00  0.460          H  
ATOM  11751 2HD  ARG A 765     -13.698 -21.832 -26.253  1.00  0.460          H  
ATOM  11752  HE  ARG A 765     -11.569 -21.350 -24.487  1.00  0.460          H  
ATOM  11753 1HH1 ARG A 765     -12.258 -23.796 -27.014  1.00  0.460          H  
ATOM  11754 2HH1 ARG A 765     -10.542 -24.018 -27.352  1.00  0.460          H  
ATOM  11755 1HH2 ARG A 765      -9.348 -21.685 -25.069  1.00  0.460          H  
ATOM  11756 2HH2 ARG A 765      -8.895 -22.865 -26.272  1.00  0.460          H  
ATOM  11757  N   VAL A 766     -18.385 -22.389 -22.897  1.00  0.270          N  
ATOM  11758  CA  VAL A 766     -19.773 -21.983 -22.635  1.00  0.240          C  
ATOM  11759  C   VAL A 766     -19.883 -20.452 -22.604  1.00  0.230          C  
ATOM  11760  O   VAL A 766     -19.245 -19.794 -21.774  1.00  0.260          O  
ATOM  11761  CB  VAL A 766     -20.268 -22.558 -21.279  1.00  0.350          C  
ATOM  11762  CG1 VAL A 766     -21.689 -22.086 -20.981  1.00  0.350          C  
ATOM  11763  CG2 VAL A 766     -20.228 -24.066 -21.301  1.00  0.350          C  
ATOM  11764  H   VAL A 766     -17.752 -22.623 -22.144  1.00  0.320          H  
ATOM  11765  HA  VAL A 766     -20.411 -22.363 -23.436  1.00  0.290          H  
ATOM  11766  HB  VAL A 766     -19.628 -22.196 -20.489  1.00  0.420          H  
ATOM  11767 1HG1 VAL A 766     -22.017 -22.487 -20.023  1.00  0.420          H  
ATOM  11768 2HG1 VAL A 766     -21.736 -20.997 -20.939  1.00  0.420          H  
ATOM  11769 3HG1 VAL A 766     -22.350 -22.446 -21.763  1.00  0.420          H  
ATOM  11770 1HG2 VAL A 766     -20.564 -24.454 -20.339  1.00  0.420          H  
ATOM  11771 2HG2 VAL A 766     -20.879 -24.446 -22.070  1.00  0.420          H  
ATOM  11772 3HG2 VAL A 766     -19.221 -24.392 -21.494  1.00  0.420          H  
ATOM  11773  N   LYS A 767     -20.708 -19.886 -23.492  1.00  0.210          N  
ATOM  11774  CA  LYS A 767     -20.880 -18.437 -23.577  1.00  0.210          C  
ATOM  11775  C   LYS A 767     -22.368 -18.070 -23.572  1.00  0.200          C  
ATOM  11776  O   LYS A 767     -23.222 -18.896 -23.872  1.00  0.210          O  
ATOM  11777  CB  LYS A 767     -20.149 -17.881 -24.793  1.00  0.290          C  
ATOM  11778  CG  LYS A 767     -18.631 -18.092 -24.757  1.00  0.290          C  
ATOM  11779  CD  LYS A 767     -17.939 -17.336 -25.883  1.00  0.290          C  
ATOM  11780  CE  LYS A 767     -16.446 -17.686 -25.987  1.00  0.290          C  
ATOM  11781  NZ  LYS A 767     -15.781 -16.946 -27.103  1.00  0.290          N  
ATOM  11782  H   LYS A 767     -21.206 -20.489 -24.157  1.00  0.250          H  
ATOM  11783  HA  LYS A 767     -20.435 -17.981 -22.692  1.00  0.250          H  
ATOM  11784 1HB  LYS A 767     -20.498 -18.403 -25.673  1.00  0.350          H  
ATOM  11785 2HB  LYS A 767     -20.361 -16.816 -24.917  1.00  0.350          H  
ATOM  11786 1HG  LYS A 767     -18.238 -17.750 -23.796  1.00  0.350          H  
ATOM  11787 2HG  LYS A 767     -18.415 -19.157 -24.861  1.00  0.350          H  
ATOM  11788 1HD  LYS A 767     -18.437 -17.516 -26.831  1.00  0.350          H  
ATOM  11789 2HD  LYS A 767     -18.000 -16.275 -25.674  1.00  0.350          H  
ATOM  11790 1HE  LYS A 767     -15.938 -17.456 -25.055  1.00  0.350          H  
ATOM  11791 2HE  LYS A 767     -16.356 -18.747 -26.178  1.00  0.350          H  
ATOM  11792 1HZ  LYS A 767     -14.812 -17.214 -27.177  1.00  0.350          H  
ATOM  11793 2HZ  LYS A 767     -16.274 -17.165 -27.994  1.00  0.350          H  
ATOM  11794 3HZ  LYS A 767     -15.809 -15.929 -26.927  1.00  0.350          H  
ATOM  11795  N   LYS A 768     -22.690 -16.832 -23.229  1.00  0.200          N  
ATOM  11796  CA  LYS A 768     -24.092 -16.402 -23.138  1.00  0.200          C  
ATOM  11797  C   LYS A 768     -24.744 -15.989 -24.467  1.00  0.210          C  
ATOM  11798  O   LYS A 768     -24.058 -15.507 -25.367  1.00  0.220          O  
ATOM  11799  CB  LYS A 768     -24.154 -15.230 -22.184  1.00  0.280          C  
ATOM  11800  CG  LYS A 768     -23.723 -15.562 -20.757  1.00  0.280          C  
ATOM  11801  CD  LYS A 768     -23.890 -14.365 -19.860  1.00  0.280          C  
ATOM  11802  CE  LYS A 768     -23.367 -14.608 -18.476  1.00  0.280          C  
ATOM  11803  NZ  LYS A 768     -23.526 -13.407 -17.621  1.00  0.280          N  
ATOM  11804  H   LYS A 768     -21.948 -16.178 -23.005  1.00  0.240          H  
ATOM  11805  HA  LYS A 768     -24.675 -17.228 -22.726  1.00  0.240          H  
ATOM  11806 1HB  LYS A 768     -23.491 -14.443 -22.550  1.00  0.340          H  
ATOM  11807 2HB  LYS A 768     -25.161 -14.834 -22.164  1.00  0.340          H  
ATOM  11808 1HG  LYS A 768     -24.295 -16.404 -20.371  1.00  0.340          H  
ATOM  11809 2HG  LYS A 768     -22.670 -15.839 -20.763  1.00  0.340          H  
ATOM  11810 1HD  LYS A 768     -23.356 -13.517 -20.278  1.00  0.340          H  
ATOM  11811 2HD  LYS A 768     -24.944 -14.110 -19.791  1.00  0.340          H  
ATOM  11812 1HE  LYS A 768     -23.907 -15.440 -18.024  1.00  0.340          H  
ATOM  11813 2HE  LYS A 768     -22.308 -14.859 -18.537  1.00  0.340          H  
ATOM  11814 1HZ  LYS A 768     -23.163 -13.596 -16.702  1.00  0.340          H  
ATOM  11815 2HZ  LYS A 768     -23.028 -12.613 -18.018  1.00  0.340          H  
ATOM  11816 3HZ  LYS A 768     -24.514 -13.179 -17.556  1.00  0.340          H  
ATOM  11817  N   VAL A 769     -26.075 -16.110 -24.534  1.00  0.210          N  
ATOM  11818  CA  VAL A 769     -26.923 -15.641 -25.640  1.00  0.220          C  
ATOM  11819  C   VAL A 769     -27.838 -14.523 -25.146  1.00  0.220          C  
ATOM  11820  O   VAL A 769     -28.658 -14.747 -24.236  1.00  0.210          O  
ATOM  11821  CB  VAL A 769     -27.871 -16.765 -26.168  1.00  0.300          C  
ATOM  11822  CG1 VAL A 769     -28.762 -16.236 -27.329  1.00  0.300          C  
ATOM  11823  CG2 VAL A 769     -27.083 -17.986 -26.579  1.00  0.300          C  
ATOM  11824  H   VAL A 769     -26.535 -16.587 -23.766  1.00  0.250          H  
ATOM  11825  HA  VAL A 769     -26.294 -15.250 -26.435  1.00  0.260          H  
ATOM  11826  HB  VAL A 769     -28.546 -17.049 -25.371  1.00  0.360          H  
ATOM  11827 1HG1 VAL A 769     -29.421 -17.023 -27.649  1.00  0.360          H  
ATOM  11828 2HG1 VAL A 769     -29.359 -15.389 -26.996  1.00  0.360          H  
ATOM  11829 3HG1 VAL A 769     -28.149 -15.927 -28.167  1.00  0.360          H  
ATOM  11830 1HG2 VAL A 769     -27.768 -18.760 -26.903  1.00  0.360          H  
ATOM  11831 2HG2 VAL A 769     -26.409 -17.749 -27.378  1.00  0.360          H  
ATOM  11832 3HG2 VAL A 769     -26.519 -18.343 -25.724  1.00  0.360          H  
ATOM  11833  N   TYR A 770     -27.753 -13.362 -25.808  1.00  0.230          N  
ATOM  11834  CA  TYR A 770     -28.568 -12.192 -25.490  1.00  0.240          C  
ATOM  11835  C   TYR A 770     -29.371 -11.678 -26.684  1.00  0.240          C  
ATOM  11836  O   TYR A 770     -28.921 -11.731 -27.837  1.00  0.240          O  
ATOM  11837  CB  TYR A 770     -27.720 -11.022 -24.959  1.00  0.330          C  
ATOM  11838  CG  TYR A 770     -27.086 -11.188 -23.578  1.00  0.330          C  
ATOM  11839  CD1 TYR A 770     -25.867 -11.803 -23.426  1.00  0.330          C  
ATOM  11840  CD2 TYR A 770     -27.738 -10.664 -22.458  1.00  0.330          C  
ATOM  11841  CE1 TYR A 770     -25.304 -11.902 -22.172  1.00  0.330          C  
ATOM  11842  CE2 TYR A 770     -27.172 -10.770 -21.193  1.00  0.330          C  
ATOM  11843  CZ  TYR A 770     -25.951 -11.389 -21.048  1.00  0.330          C  
ATOM  11844  OH  TYR A 770     -25.328 -11.518 -19.799  1.00  0.330          O  
ATOM  11845  H   TYR A 770     -27.082 -13.293 -26.580  1.00  0.280          H  
ATOM  11846  HA  TYR A 770     -29.277 -12.483 -24.724  1.00  0.290          H  
ATOM  11847 1HB  TYR A 770     -26.915 -10.824 -25.672  1.00  0.400          H  
ATOM  11848 2HB  TYR A 770     -28.344 -10.127 -24.930  1.00  0.400          H  
ATOM  11849  HD1 TYR A 770     -25.347 -12.202 -24.292  1.00  0.400          H  
ATOM  11850  HD2 TYR A 770     -28.695 -10.163 -22.581  1.00  0.400          H  
ATOM  11851  HE1 TYR A 770     -24.347 -12.375 -22.060  1.00  0.400          H  
ATOM  11852  HE2 TYR A 770     -27.688 -10.357 -20.326  1.00  0.400          H  
ATOM  11853  HH  TYR A 770     -25.886 -11.209 -19.055  1.00  0.400          H  
ATOM  11854  N   VAL A 771     -30.535 -11.123 -26.370  1.00  0.250          N  
ATOM  11855  CA  VAL A 771     -31.401 -10.490 -27.359  1.00  0.250          C  
ATOM  11856  C   VAL A 771     -31.589  -9.020 -26.972  1.00  0.260          C  
ATOM  11857  O   VAL A 771     -31.830  -8.700 -25.804  1.00  0.290          O  
ATOM  11858  CB  VAL A 771     -32.752 -11.235 -27.466  1.00  0.350          C  
ATOM  11859  CG1 VAL A 771     -33.655 -10.551 -28.472  1.00  0.350          C  
ATOM  11860  CG2 VAL A 771     -32.513 -12.679 -27.906  1.00  0.350          C  
ATOM  11861  H   VAL A 771     -30.813 -11.153 -25.380  1.00  0.300          H  
ATOM  11862  HA  VAL A 771     -30.916 -10.524 -28.334  1.00  0.300          H  
ATOM  11863  HB  VAL A 771     -33.243 -11.220 -26.491  1.00  0.420          H  
ATOM  11864 1HG1 VAL A 771     -34.603 -11.083 -28.532  1.00  0.420          H  
ATOM  11865 2HG1 VAL A 771     -33.841  -9.528 -28.173  1.00  0.420          H  
ATOM  11866 3HG1 VAL A 771     -33.170 -10.559 -29.452  1.00  0.420          H  
ATOM  11867 1HG2 VAL A 771     -33.466 -13.197 -27.959  1.00  0.420          H  
ATOM  11868 2HG2 VAL A 771     -32.049 -12.697 -28.867  1.00  0.420          H  
ATOM  11869 3HG2 VAL A 771     -31.868 -13.173 -27.196  1.00  0.420          H  
ATOM  11870  N   GLN A 772     -31.398  -8.124 -27.940  1.00  0.270          N  
ATOM  11871  CA  GLN A 772     -31.508  -6.674 -27.721  1.00  0.310          C  
ATOM  11872  C   GLN A 772     -31.902  -5.976 -29.011  1.00  0.320          C  
ATOM  11873  O   GLN A 772     -31.600  -6.476 -30.083  1.00  0.340          O  
ATOM  11874  CB  GLN A 772     -30.168  -6.113 -27.242  1.00  0.420          C  
ATOM  11875  CG  GLN A 772     -30.190  -4.633 -26.807  1.00  0.420          C  
ATOM  11876  CD  GLN A 772     -28.846  -4.163 -26.305  1.00  0.420          C  
ATOM  11877  OE1 GLN A 772     -27.866  -4.918 -26.344  1.00  0.420          O  
ATOM  11878  NE2 GLN A 772     -28.784  -2.918 -25.860  1.00  0.420          N  
ATOM  11879  H   GLN A 772     -31.173  -8.478 -28.879  1.00  0.320          H  
ATOM  11880  HA  GLN A 772     -32.277  -6.482 -26.979  1.00  0.370          H  
ATOM  11881 1HB  GLN A 772     -29.807  -6.707 -26.424  1.00  0.500          H  
ATOM  11882 2HB  GLN A 772     -29.449  -6.218 -28.040  1.00  0.500          H  
ATOM  11883 1HG  GLN A 772     -30.433  -4.004 -27.656  1.00  0.500          H  
ATOM  11884 2HG  GLN A 772     -30.933  -4.494 -26.015  1.00  0.500          H  
ATOM  11885 1HE2 GLN A 772     -27.894  -2.501 -25.548  1.00  0.500          H  
ATOM  11886 2HE2 GLN A 772     -29.609  -2.354 -25.845  1.00  0.500          H  
ATOM  11887  N   ALA A 773     -32.584  -4.840 -28.945  1.00  0.320          N  
ATOM  11888  CA  ALA A 773     -32.869  -4.096 -30.157  1.00  0.320          C  
ATOM  11889  C   ALA A 773     -31.621  -3.558 -30.817  1.00  0.310          C  
ATOM  11890  O   ALA A 773     -30.672  -3.102 -30.164  1.00  0.300          O  
ATOM  11891  CB  ALA A 773     -33.781  -2.956 -29.867  1.00  0.450          C  
ATOM  11892  H   ALA A 773     -32.874  -4.418 -28.059  1.00  0.380          H  
ATOM  11893  HA  ALA A 773     -33.340  -4.756 -30.868  1.00  0.380          H  
ATOM  11894 1HB  ALA A 773     -33.959  -2.429 -30.793  1.00  0.540          H  
ATOM  11895 2HB  ALA A 773     -34.697  -3.326 -29.447  1.00  0.540          H  
ATOM  11896 3HB  ALA A 773     -33.321  -2.314 -29.180  1.00  0.540          H  
ATOM  11897  N   ALA A 774     -31.661  -3.532 -32.136  1.00  0.310          N  
ATOM  11898  CA  ALA A 774     -30.574  -2.983 -32.903  1.00  0.300          C  
ATOM  11899  C   ALA A 774     -30.419  -1.531 -32.479  1.00  0.290          C  
ATOM  11900  O   ALA A 774     -31.411  -0.859 -32.188  1.00  0.290          O  
ATOM  11901  CB  ALA A 774     -30.856  -3.135 -34.392  1.00  0.420          C  
ATOM  11902  H   ALA A 774     -32.479  -3.907 -32.629  1.00  0.370          H  
ATOM  11903  HA  ALA A 774     -29.660  -3.518 -32.653  1.00  0.360          H  
ATOM  11904 1HB  ALA A 774     -30.034  -2.745 -34.971  1.00  0.510          H  
ATOM  11905 2HB  ALA A 774     -30.992  -4.180 -34.638  1.00  0.510          H  
ATOM  11906 3HB  ALA A 774     -31.763  -2.607 -34.644  1.00  0.510          H  
ATOM  11907  N   ALA A 775     -29.187  -1.022 -32.464  1.00  0.280          N  
ATOM  11908  CA  ALA A 775     -28.959   0.338 -31.978  1.00  0.280          C  
ATOM  11909  C   ALA A 775     -29.779   1.421 -32.702  1.00  0.270          C  
ATOM  11910  O   ALA A 775     -30.250   2.342 -32.033  1.00  0.280          O  
ATOM  11911  CB  ALA A 775     -27.467   0.652 -32.015  1.00  0.390          C  
ATOM  11912  H   ALA A 775     -28.405  -1.604 -32.734  1.00  0.340          H  
ATOM  11913  HA  ALA A 775     -29.278   0.358 -30.944  1.00  0.340          H  
ATOM  11914 1HB  ALA A 775     -27.304   1.605 -31.568  1.00  0.470          H  
ATOM  11915 2HB  ALA A 775     -26.927  -0.096 -31.440  1.00  0.470          H  
ATOM  11916 3HB  ALA A 775     -27.079   0.660 -33.021  1.00  0.470          H  
ATOM  11917  N   PRO A 776     -30.058   1.343 -34.021  1.00  0.270          N  
ATOM  11918  CA  PRO A 776     -30.865   2.299 -34.744  1.00  0.270          C  
ATOM  11919  C   PRO A 776     -32.281   2.465 -34.189  1.00  0.280          C  
ATOM  11920  O   PRO A 776     -32.952   3.420 -34.575  1.00  0.290          O  
ATOM  11921  CB  PRO A 776     -30.880   1.738 -36.168  1.00  0.410          C  
ATOM  11922  CG  PRO A 776     -29.611   0.948 -36.271  1.00  0.410          C  
ATOM  11923  CD  PRO A 776     -29.438   0.337 -34.925  1.00  0.410          C  
ATOM  11924  HA  PRO A 776     -30.345   3.268 -34.729  1.00  0.320          H  
ATOM  11925 1HB  PRO A 776     -31.783   1.121 -36.311  1.00  0.490          H  
ATOM  11926 2HB  PRO A 776     -30.938   2.560 -36.893  1.00  0.490          H  
ATOM  11927 1HG  PRO A 776     -29.699   0.197 -37.071  1.00  0.490          H  
ATOM  11928 2HG  PRO A 776     -28.774   1.610 -36.548  1.00  0.490          H  
ATOM  11929 1HD  PRO A 776     -30.014  -0.553 -34.945  1.00  0.490          H  
ATOM  11930 2HD  PRO A 776     -28.385   0.171 -34.733  1.00  0.490          H  
ATOM  11931  N   TYR A 777     -32.780   1.539 -33.342  1.00  0.290          N  
ATOM  11932  CA  TYR A 777     -34.129   1.753 -32.846  1.00  0.300          C  
ATOM  11933  C   TYR A 777     -34.140   1.770 -31.322  1.00  0.300          C  
ATOM  11934  O   TYR A 777     -35.145   1.413 -30.682  1.00  0.310          O  
ATOM  11935  CB  TYR A 777     -35.007   0.600 -33.302  1.00  0.420          C  
ATOM  11936  CG  TYR A 777     -34.916   0.307 -34.765  1.00  0.420          C  
ATOM  11937  CD1 TYR A 777     -34.185  -0.798 -35.173  1.00  0.420          C  
ATOM  11938  CD2 TYR A 777     -35.535   1.107 -35.690  1.00  0.420          C  
ATOM  11939  CE1 TYR A 777     -34.102  -1.116 -36.504  1.00  0.420          C  
ATOM  11940  CE2 TYR A 777     -35.453   0.797 -37.026  1.00  0.420          C  
ATOM  11941  CZ  TYR A 777     -34.754  -0.318 -37.437  1.00  0.420          C  
ATOM  11942  OH  TYR A 777     -34.698  -0.632 -38.781  1.00  0.420          O  
ATOM  11943  H   TYR A 777     -32.242   0.736 -33.003  1.00  0.350          H  
ATOM  11944  HA  TYR A 777     -34.513   2.709 -33.204  1.00  0.360          H  
ATOM  11945 1HB  TYR A 777     -34.728  -0.304 -32.755  1.00  0.500          H  
ATOM  11946 2HB  TYR A 777     -36.048   0.820 -33.061  1.00  0.500          H  
ATOM  11947  HD1 TYR A 777     -33.692  -1.421 -34.429  1.00  0.500          H  
ATOM  11948  HD2 TYR A 777     -36.087   1.977 -35.367  1.00  0.500          H  
ATOM  11949  HE1 TYR A 777     -33.541  -1.995 -36.828  1.00  0.500          H  
ATOM  11950  HE2 TYR A 777     -35.951   1.426 -37.763  1.00  0.500          H  
ATOM  11951  HH  TYR A 777     -34.532  -1.605 -38.889  1.00  0.500          H  
ATOM  11952  N   ARG A 778     -33.057   2.327 -30.756  1.00  0.280          N  
ATOM  11953  CA  ARG A 778     -32.913   2.542 -29.322  1.00  0.270          C  
ATOM  11954  C   ARG A 778     -32.341   3.911 -28.925  1.00  0.250          C  
ATOM  11955  O   ARG A 778     -31.776   4.042 -27.825  1.00  0.250          O  
ATOM  11956  CB  ARG A 778     -31.981   1.544 -28.677  1.00  0.380          C  
ATOM  11957  CG  ARG A 778     -32.423   0.157 -28.572  1.00  0.380          C  
ATOM  11958  CD  ARG A 778     -31.453  -0.611 -27.721  1.00  0.380          C  
ATOM  11959  NE  ARG A 778     -30.173  -0.818 -28.385  1.00  0.380          N  
ATOM  11960  CZ  ARG A 778     -29.019  -0.111 -28.142  1.00  0.380          C  
ATOM  11961  NH1 ARG A 778     -29.002   0.878 -27.268  1.00  0.380          N  
ATOM  11962  NH2 ARG A 778     -27.936  -0.409 -28.796  1.00  0.380          N  
ATOM  11963  H   ARG A 778     -32.259   2.554 -31.361  1.00  0.340          H  
ATOM  11964  HA  ARG A 778     -33.893   2.415 -28.895  1.00  0.320          H  
ATOM  11965 1HB  ARG A 778     -31.059   1.544 -29.255  1.00  0.460          H  
ATOM  11966 2HB  ARG A 778     -31.742   1.863 -27.669  1.00  0.460          H  
ATOM  11967 1HG  ARG A 778     -33.425   0.100 -28.138  1.00  0.460          H  
ATOM  11968 2HG  ARG A 778     -32.420  -0.269 -29.576  1.00  0.460          H  
ATOM  11969 1HD  ARG A 778     -31.295  -0.102 -26.778  1.00  0.460          H  
ATOM  11970 2HD  ARG A 778     -31.860  -1.585 -27.516  1.00  0.460          H  
ATOM  11971  HE  ARG A 778     -30.156  -1.595 -29.073  1.00  0.460          H  
ATOM  11972 1HH1 ARG A 778     -29.832   1.123 -26.764  1.00  0.460          H  
ATOM  11973 2HH1 ARG A 778     -28.138   1.418 -27.083  1.00  0.460          H  
ATOM  11974 1HH2 ARG A 778     -27.934  -1.171 -29.455  1.00  0.460          H  
ATOM  11975 2HH2 ARG A 778     -27.077   0.154 -28.663  1.00  0.460          H  
ATOM  11976  N   MET A 779     -32.389   4.914 -29.793  1.00  0.260          N  
ATOM  11977  CA  MET A 779     -31.702   6.154 -29.437  1.00  0.250          C  
ATOM  11978  C   MET A 779     -32.602   7.242 -28.902  1.00  0.280          C  
ATOM  11979  O   MET A 779     -32.211   8.008 -28.024  1.00  0.280          O  
ATOM  11980  CB  MET A 779     -30.929   6.689 -30.634  1.00  0.350          C  
ATOM  11981  CG  MET A 779     -29.740   5.826 -31.116  1.00  0.350          C  
ATOM  11982  SD  MET A 779     -28.413   5.622 -29.884  1.00  0.350          S  
ATOM  11983  CE  MET A 779     -28.567   3.933 -29.233  1.00  0.350          C  
ATOM  11984  H   MET A 779     -32.943   4.865 -30.660  1.00  0.310          H  
ATOM  11985  HA  MET A 779     -30.982   5.932 -28.657  1.00  0.300          H  
ATOM  11986 1HB  MET A 779     -31.619   6.788 -31.476  1.00  0.420          H  
ATOM  11987 2HB  MET A 779     -30.556   7.687 -30.405  1.00  0.420          H  
ATOM  11988 1HG  MET A 779     -30.108   4.837 -31.387  1.00  0.420          H  
ATOM  11989 2HG  MET A 779     -29.307   6.279 -32.008  1.00  0.420          H  
ATOM  11990 1HE  MET A 779     -27.772   3.749 -28.498  1.00  0.420          H  
ATOM  11991 2HE  MET A 779     -29.516   3.803 -28.761  1.00  0.420          H  
ATOM  11992 3HE  MET A 779     -28.476   3.213 -30.044  1.00  0.420          H  
ATOM  11993  N   LEU A 780     -33.778   7.358 -29.473  1.00  0.340          N  
ATOM  11994  CA  LEU A 780     -34.669   8.433 -29.103  1.00  0.380          C  
ATOM  11995  C   LEU A 780     -35.890   7.903 -28.392  1.00  0.350          C  
ATOM  11996  O   LEU A 780     -36.309   6.782 -28.644  1.00  0.330          O  
ATOM  11997  CB  LEU A 780     -35.061   9.199 -30.374  1.00  0.520          C  
ATOM  11998  CG  LEU A 780     -33.891   9.795 -31.183  1.00  0.520          C  
ATOM  11999  CD1 LEU A 780     -34.452  10.418 -32.434  1.00  0.520          C  
ATOM  12000  CD2 LEU A 780     -33.125  10.838 -30.342  1.00  0.520          C  
ATOM  12001  H   LEU A 780     -34.062   6.682 -30.198  1.00  0.410          H  
ATOM  12002  HA  LEU A 780     -34.136   9.085 -28.422  1.00  0.460          H  
ATOM  12003 1HB  LEU A 780     -35.570   8.492 -31.039  1.00  0.620          H  
ATOM  12004 2HB  LEU A 780     -35.754   9.996 -30.147  1.00  0.620          H  
ATOM  12005  HG  LEU A 780     -33.208   8.999 -31.480  1.00  0.620          H  
ATOM  12006 1HD1 LEU A 780     -33.639  10.831 -33.032  1.00  0.620          H  
ATOM  12007 2HD1 LEU A 780     -34.978   9.656 -33.016  1.00  0.620          H  
ATOM  12008 3HD1 LEU A 780     -35.148  11.215 -32.169  1.00  0.620          H  
ATOM  12009 1HD2 LEU A 780     -32.312  11.249 -30.940  1.00  0.620          H  
ATOM  12010 2HD2 LEU A 780     -33.799  11.643 -30.049  1.00  0.620          H  
ATOM  12011 3HD2 LEU A 780     -32.701  10.382 -29.451  1.00  0.620          H  
ATOM  12012  N   PRO A 781     -36.551   8.689 -27.527  1.00  0.370          N  
ATOM  12013  CA  PRO A 781     -37.803   8.308 -26.893  1.00  0.360          C  
ATOM  12014  C   PRO A 781     -38.873   8.066 -27.959  1.00  0.370          C  
ATOM  12015  O   PRO A 781     -39.772   7.252 -27.787  1.00  0.360          O  
ATOM  12016  CB  PRO A 781     -38.105   9.523 -26.001  1.00  0.540          C  
ATOM  12017  CG  PRO A 781     -37.315  10.672 -26.612  1.00  0.540          C  
ATOM  12018  CD  PRO A 781     -36.057  10.036 -27.159  1.00  0.540          C  
ATOM  12019  HA  PRO A 781     -37.652   7.402 -26.294  1.00  0.430          H  
ATOM  12020 1HB  PRO A 781     -39.190   9.712 -25.975  1.00  0.650          H  
ATOM  12021 2HB  PRO A 781     -37.793   9.323 -24.977  1.00  0.650          H  
ATOM  12022 1HG  PRO A 781     -37.919  11.171 -27.397  1.00  0.650          H  
ATOM  12023 2HG  PRO A 781     -37.110  11.437 -25.853  1.00  0.650          H  
ATOM  12024 1HD  PRO A 781     -35.727  10.625 -28.013  1.00  0.650          H  
ATOM  12025 2HD  PRO A 781     -35.279   9.963 -26.390  1.00  0.650          H  
ATOM  12026  N   ASP A 782     -38.694   8.683 -29.127  1.00  0.400          N  
ATOM  12027  CA  ASP A 782     -39.587   8.549 -30.264  1.00  0.410          C  
ATOM  12028  C   ASP A 782     -39.537   7.144 -30.861  1.00  0.400          C  
ATOM  12029  O   ASP A 782     -40.415   6.764 -31.637  1.00  0.450          O  
ATOM  12030  CB  ASP A 782     -39.194   9.553 -31.346  1.00  0.570          C  
ATOM  12031  CG  ASP A 782     -39.472  11.011 -30.971  1.00  0.570          C  
ATOM  12032  OD1 ASP A 782     -40.200  11.265 -30.041  1.00  0.570          O  
ATOM  12033  OD2 ASP A 782     -38.931  11.861 -31.627  1.00  0.570          O  
ATOM  12034  H   ASP A 782     -37.956   9.363 -29.222  1.00  0.480          H  
ATOM  12035  HA  ASP A 782     -40.606   8.752 -29.932  1.00  0.490          H  
ATOM  12036 1HB  ASP A 782     -38.131   9.444 -31.565  1.00  0.680          H  
ATOM  12037 2HB  ASP A 782     -39.736   9.319 -32.263  1.00  0.680          H  
ATOM  12038  N   ASP A 783     -38.482   6.386 -30.538  1.00  0.380          N  
ATOM  12039  CA  ASP A 783     -38.272   5.052 -31.070  1.00  0.370          C  
ATOM  12040  C   ASP A 783     -39.105   4.059 -30.282  1.00  0.350          C  
ATOM  12041  O   ASP A 783     -39.351   2.947 -30.729  1.00  0.350          O  
ATOM  12042  CB  ASP A 783     -36.793   4.639 -30.977  1.00  0.520          C  
ATOM  12043  CG  ASP A 783     -35.821   5.489 -31.849  1.00  0.520          C  
ATOM  12044  OD1 ASP A 783     -36.257   6.106 -32.796  1.00  0.520          O  
ATOM  12045  OD2 ASP A 783     -34.608   5.503 -31.542  1.00  0.520          O  
ATOM  12046  H   ASP A 783     -37.793   6.730 -29.870  1.00  0.460          H  
ATOM  12047  HA  ASP A 783     -38.582   5.038 -32.112  1.00  0.440          H  
ATOM  12048 1HB  ASP A 783     -36.477   4.699 -29.952  1.00  0.630          H  
ATOM  12049 2HB  ASP A 783     -36.695   3.593 -31.277  1.00  0.630          H  
ATOM  12050  N   ILE A 784     -39.571   4.451 -29.091  1.00  0.340          N  
ATOM  12051  CA  ILE A 784     -40.339   3.555 -28.236  1.00  0.330          C  
ATOM  12052  C   ILE A 784     -41.616   3.187 -28.981  1.00  0.330          C  
ATOM  12053  O   ILE A 784     -42.093   2.055 -28.921  1.00  0.320          O  
ATOM  12054  CB  ILE A 784     -40.602   4.154 -26.842  1.00  0.470          C  
ATOM  12055  CG1 ILE A 784     -39.264   4.281 -26.071  1.00  0.470          C  
ATOM  12056  CG2 ILE A 784     -41.498   3.213 -26.092  1.00  0.470          C  
ATOM  12057  CD1 ILE A 784     -39.304   5.099 -24.837  1.00  0.470          C  
ATOM  12058  H   ILE A 784     -39.415   5.410 -28.764  1.00  0.410          H  
ATOM  12059  HA  ILE A 784     -39.772   2.641 -28.085  1.00  0.400          H  
ATOM  12060  HB  ILE A 784     -41.064   5.140 -26.930  1.00  0.560          H  
ATOM  12061 1HG1 ILE A 784     -38.939   3.288 -25.789  1.00  0.560          H  
ATOM  12062 2HG1 ILE A 784     -38.523   4.729 -26.731  1.00  0.560          H  
ATOM  12063 1HG2 ILE A 784     -41.705   3.591 -25.104  1.00  0.560          H  
ATOM  12064 2HG2 ILE A 784     -42.409   3.115 -26.622  1.00  0.560          H  
ATOM  12065 3HG2 ILE A 784     -41.023   2.235 -26.010  1.00  0.560          H  
ATOM  12066 1HD1 ILE A 784     -38.312   5.108 -24.391  1.00  0.560          H  
ATOM  12067 2HD1 ILE A 784     -39.602   6.115 -25.103  1.00  0.560          H  
ATOM  12068 3HD1 ILE A 784     -40.003   4.693 -24.133  1.00  0.560          H  
ATOM  12069  N   ASN A 785     -42.170   4.165 -29.684  1.00  0.360          N  
ATOM  12070  CA  ASN A 785     -43.398   4.050 -30.449  1.00  0.380          C  
ATOM  12071  C   ASN A 785     -43.287   3.109 -31.657  1.00  0.370          C  
ATOM  12072  O   ASN A 785     -44.294   2.822 -32.306  1.00  0.370          O  
ATOM  12073  CB  ASN A 785     -43.800   5.425 -30.921  1.00  0.520          C  
ATOM  12074  CG  ASN A 785     -44.269   6.300 -29.811  1.00  0.520          C  
ATOM  12075  OD1 ASN A 785     -44.788   5.842 -28.795  1.00  0.520          O  
ATOM  12076  ND2 ASN A 785     -44.075   7.578 -29.976  1.00  0.520          N  
ATOM  12077  H   ASN A 785     -41.715   5.069 -29.670  1.00  0.430          H  
ATOM  12078  HA  ASN A 785     -44.170   3.658 -29.801  1.00  0.460          H  
ATOM  12079 1HB  ASN A 785     -42.945   5.900 -31.409  1.00  0.630          H  
ATOM  12080 2HB  ASN A 785     -44.594   5.339 -31.661  1.00  0.630          H  
ATOM  12081 1HD2 ASN A 785     -44.352   8.225 -29.265  1.00  0.630          H  
ATOM  12082 2HD2 ASN A 785     -43.636   7.915 -30.811  1.00  0.630          H  
ATOM  12083  N   LEU A 786     -42.079   2.635 -31.983  1.00  0.360          N  
ATOM  12084  CA  LEU A 786     -41.901   1.718 -33.097  1.00  0.360          C  
ATOM  12085  C   LEU A 786     -42.097   0.284 -32.650  1.00  0.350          C  
ATOM  12086  O   LEU A 786     -42.134  -0.629 -33.477  1.00  0.350          O  
ATOM  12087  CB  LEU A 786     -40.469   1.816 -33.640  1.00  0.500          C  
ATOM  12088  CG  LEU A 786     -40.009   3.165 -34.207  1.00  0.500          C  
ATOM  12089  CD1 LEU A 786     -38.517   3.061 -34.516  1.00  0.500          C  
ATOM  12090  CD2 LEU A 786     -40.797   3.518 -35.464  1.00  0.500          C  
ATOM  12091  H   LEU A 786     -41.252   2.877 -31.434  1.00  0.430          H  
ATOM  12092  HA  LEU A 786     -42.634   1.942 -33.867  1.00  0.430          H  
ATOM  12093 1HB  LEU A 786     -39.787   1.550 -32.828  1.00  0.600          H  
ATOM  12094 2HB  LEU A 786     -40.354   1.070 -34.425  1.00  0.600          H  
ATOM  12095  HG  LEU A 786     -40.159   3.944 -33.462  1.00  0.600          H  
ATOM  12096 1HD1 LEU A 786     -38.153   4.014 -34.905  1.00  0.600          H  
ATOM  12097 2HD1 LEU A 786     -37.970   2.816 -33.599  1.00  0.600          H  
ATOM  12098 3HD1 LEU A 786     -38.362   2.280 -35.255  1.00  0.600          H  
ATOM  12099 1HD2 LEU A 786     -40.445   4.475 -35.849  1.00  0.600          H  
ATOM  12100 2HD2 LEU A 786     -40.652   2.746 -36.220  1.00  0.600          H  
ATOM  12101 3HD2 LEU A 786     -41.855   3.599 -35.228  1.00  0.600          H  
ATOM  12102  N   TRP A 787     -42.174   0.074 -31.340  1.00  0.330          N  
ATOM  12103  CA  TRP A 787     -42.303  -1.265 -30.814  1.00  0.320          C  
ATOM  12104  C   TRP A 787     -43.775  -1.640 -30.664  1.00  0.310          C  
ATOM  12105  O   TRP A 787     -44.603  -0.838 -30.204  1.00  0.320          O  
ATOM  12106  CB  TRP A 787     -41.480  -1.352 -29.519  1.00  0.450          C  
ATOM  12107  CG  TRP A 787     -40.000  -1.274 -29.876  1.00  0.450          C  
ATOM  12108  CD1 TRP A 787     -39.213  -0.146 -29.928  1.00  0.450          C  
ATOM  12109  CD2 TRP A 787     -39.147  -2.367 -30.264  1.00  0.450          C  
ATOM  12110  NE1 TRP A 787     -37.944  -0.470 -30.359  1.00  0.450          N  
ATOM  12111  CE2 TRP A 787     -37.898  -1.822 -30.580  1.00  0.450          C  
ATOM  12112  CE3 TRP A 787     -39.341  -3.757 -30.393  1.00  0.450          C  
ATOM  12113  CZ2 TRP A 787     -36.886  -2.590 -31.034  1.00  0.450          C  
ATOM  12114  CZ3 TRP A 787     -38.283  -4.532 -30.840  1.00  0.450          C  
ATOM  12115  CH2 TRP A 787     -37.094  -3.959 -31.161  1.00  0.450          C  
ATOM  12116  H   TRP A 787     -42.159   0.860 -30.682  1.00  0.400          H  
ATOM  12117  HA  TRP A 787     -41.854  -1.957 -31.526  1.00  0.380          H  
ATOM  12118 1HB  TRP A 787     -41.732  -0.523 -28.854  1.00  0.540          H  
ATOM  12119 2HB  TRP A 787     -41.682  -2.286 -29.001  1.00  0.540          H  
ATOM  12120  HD1 TRP A 787     -39.552   0.848 -29.691  1.00  0.540          H  
ATOM  12121  HE1 TRP A 787     -37.137   0.197 -30.507  1.00  0.540          H  
ATOM  12122  HE3 TRP A 787     -40.299  -4.208 -30.151  1.00  0.540          H  
ATOM  12123  HZ2 TRP A 787     -35.954  -2.144 -31.299  1.00  0.540          H  
ATOM  12124  HZ3 TRP A 787     -38.431  -5.601 -30.937  1.00  0.540          H  
ATOM  12125  HH2 TRP A 787     -36.290  -4.575 -31.527  1.00  0.540          H  
ATOM  12126  N   TYR A 788     -44.088  -2.877 -31.049  1.00  0.300          N  
ATOM  12127  CA  TYR A 788     -45.442  -3.416 -30.979  1.00  0.300          C  
ATOM  12128  C   TYR A 788     -45.523  -4.650 -30.109  1.00  0.300          C  
ATOM  12129  O   TYR A 788     -44.588  -5.452 -30.042  1.00  0.310          O  
ATOM  12130  CB  TYR A 788     -45.952  -3.786 -32.370  1.00  0.420          C  
ATOM  12131  CG  TYR A 788     -46.180  -2.662 -33.322  1.00  0.420          C  
ATOM  12132  CD1 TYR A 788     -45.119  -2.025 -33.926  1.00  0.420          C  
ATOM  12133  CD2 TYR A 788     -47.470  -2.307 -33.647  1.00  0.420          C  
ATOM  12134  CE1 TYR A 788     -45.338  -1.022 -34.824  1.00  0.420          C  
ATOM  12135  CE2 TYR A 788     -47.699  -1.310 -34.556  1.00  0.420          C  
ATOM  12136  CZ  TYR A 788     -46.636  -0.660 -35.142  1.00  0.420          C  
ATOM  12137  OH  TYR A 788     -46.855   0.343 -36.058  1.00  0.420          O  
ATOM  12138  H   TYR A 788     -43.358  -3.466 -31.427  1.00  0.360          H  
ATOM  12139  HA  TYR A 788     -46.094  -2.665 -30.541  1.00  0.360          H  
ATOM  12140 1HB  TYR A 788     -45.263  -4.493 -32.840  1.00  0.500          H  
ATOM  12141 2HB  TYR A 788     -46.901  -4.292 -32.244  1.00  0.500          H  
ATOM  12142  HD1 TYR A 788     -44.096  -2.313 -33.692  1.00  0.500          H  
ATOM  12143  HD2 TYR A 788     -48.308  -2.821 -33.189  1.00  0.500          H  
ATOM  12144  HE1 TYR A 788     -44.489  -0.521 -35.289  1.00  0.500          H  
ATOM  12145  HE2 TYR A 788     -48.720  -1.033 -34.814  1.00  0.500          H  
ATOM  12146  HH  TYR A 788     -46.011   0.719 -36.327  1.00  0.500          H  
ATOM  12147  N   VAL A 789     -46.685  -4.830 -29.504  1.00  0.310          N  
ATOM  12148  CA  VAL A 789     -46.978  -5.991 -28.690  1.00  0.330          C  
ATOM  12149  C   VAL A 789     -48.201  -6.720 -29.255  1.00  0.370          C  
ATOM  12150  O   VAL A 789     -49.196  -6.090 -29.596  1.00  0.520          O  
ATOM  12151  CB  VAL A 789     -47.233  -5.546 -27.232  1.00  0.450          C  
ATOM  12152  CG1 VAL A 789     -47.538  -6.725 -26.382  1.00  0.450          C  
ATOM  12153  CG2 VAL A 789     -46.009  -4.822 -26.686  1.00  0.450          C  
ATOM  12154  H   VAL A 789     -47.390  -4.091 -29.595  1.00  0.370          H  
ATOM  12155  HA  VAL A 789     -46.121  -6.661 -28.707  1.00  0.400          H  
ATOM  12156  HB  VAL A 789     -48.097  -4.875 -27.203  1.00  0.540          H  
ATOM  12157 1HG1 VAL A 789     -47.698  -6.390 -25.363  1.00  0.540          H  
ATOM  12158 2HG1 VAL A 789     -48.426  -7.253 -26.735  1.00  0.540          H  
ATOM  12159 3HG1 VAL A 789     -46.681  -7.391 -26.415  1.00  0.540          H  
ATOM  12160 1HG2 VAL A 789     -46.202  -4.511 -25.671  1.00  0.540          H  
ATOM  12161 2HG2 VAL A 789     -45.154  -5.495 -26.710  1.00  0.540          H  
ATOM  12162 3HG2 VAL A 789     -45.793  -3.947 -27.293  1.00  0.540          H  
ATOM  12163  N   ARG A 790     -48.125  -8.034 -29.419  1.00  0.280          N  
ATOM  12164  CA  ARG A 790     -49.270  -8.770 -29.953  1.00  0.280          C  
ATOM  12165  C   ARG A 790     -50.309  -9.023 -28.859  1.00  0.270          C  
ATOM  12166  O   ARG A 790     -49.954  -9.454 -27.762  1.00  0.260          O  
ATOM  12167  CB  ARG A 790     -48.835 -10.091 -30.567  1.00  0.390          C  
ATOM  12168  CG  ARG A 790     -49.950 -10.839 -31.294  1.00  0.390          C  
ATOM  12169  CD  ARG A 790     -49.462 -12.046 -32.015  1.00  0.390          C  
ATOM  12170  NE  ARG A 790     -48.930 -13.056 -31.094  1.00  0.390          N  
ATOM  12171  CZ  ARG A 790     -47.614 -13.382 -30.940  1.00  0.390          C  
ATOM  12172  NH1 ARG A 790     -46.667 -12.811 -31.665  1.00  0.390          N  
ATOM  12173  NH2 ARG A 790     -47.262 -14.297 -30.039  1.00  0.390          N  
ATOM  12174  H   ARG A 790     -47.287  -8.525 -29.150  1.00  0.340          H  
ATOM  12175  HA  ARG A 790     -49.731  -8.173 -30.732  1.00  0.340          H  
ATOM  12176 1HB  ARG A 790     -48.009  -9.943 -31.249  1.00  0.470          H  
ATOM  12177 2HB  ARG A 790     -48.476 -10.739 -29.773  1.00  0.470          H  
ATOM  12178 1HG  ARG A 790     -50.704 -11.162 -30.576  1.00  0.470          H  
ATOM  12179 2HG  ARG A 790     -50.412 -10.170 -32.025  1.00  0.470          H  
ATOM  12180 1HD  ARG A 790     -50.289 -12.489 -32.565  1.00  0.470          H  
ATOM  12181 2HD  ARG A 790     -48.694 -11.755 -32.717  1.00  0.470          H  
ATOM  12182  HE  ARG A 790     -49.599 -13.534 -30.504  1.00  0.470          H  
ATOM  12183 1HH1 ARG A 790     -46.872 -12.137 -32.409  1.00  0.470          H  
ATOM  12184 2HH1 ARG A 790     -45.688 -13.064 -31.492  1.00  0.470          H  
ATOM  12185 1HH2 ARG A 790     -47.956 -14.752 -29.471  1.00  0.470          H  
ATOM  12186 2HH2 ARG A 790     -46.256 -14.557 -29.942  1.00  0.470          H  
ATOM  12187  N   ASN A 791     -51.585  -8.763 -29.158  1.00  0.280          N  
ATOM  12188  CA  ASN A 791     -52.651  -8.996 -28.181  1.00  0.280          C  
ATOM  12189  C   ASN A 791     -53.255 -10.404 -28.254  1.00  0.280          C  
ATOM  12190  O   ASN A 791     -52.926 -11.211 -29.130  1.00  0.280          O  
ATOM  12191  CB  ASN A 791     -53.741  -7.936 -28.306  1.00  0.390          C  
ATOM  12192  CG  ASN A 791     -54.475  -7.931 -29.599  1.00  0.390          C  
ATOM  12193  OD1 ASN A 791     -54.375  -8.877 -30.392  1.00  0.390          O  
ATOM  12194  ND2 ASN A 791     -55.248  -6.896 -29.804  1.00  0.390          N  
ATOM  12195  H   ASN A 791     -51.804  -8.398 -30.093  1.00  0.340          H  
ATOM  12196  HA  ASN A 791     -52.220  -8.894 -27.182  1.00  0.340          H  
ATOM  12197 1HB  ASN A 791     -54.468  -8.078 -27.533  1.00  0.470          H  
ATOM  12198 2HB  ASN A 791     -53.311  -6.956 -28.162  1.00  0.470          H  
ATOM  12199 1HD2 ASN A 791     -55.792  -6.815 -30.638  1.00  0.470          H  
ATOM  12200 2HD2 ASN A 791     -55.325  -6.198 -29.063  1.00  0.470          H  
ATOM  12201  N   LYS A 792     -54.226 -10.664 -27.375  1.00  0.280          N  
ATOM  12202  CA  LYS A 792     -54.929 -11.949 -27.306  1.00  0.280          C  
ATOM  12203  C   LYS A 792     -55.692 -12.288 -28.588  1.00  0.280          C  
ATOM  12204  O   LYS A 792     -55.983 -13.453 -28.857  1.00  0.280          O  
ATOM  12205  CB  LYS A 792     -55.926 -11.943 -26.137  1.00  0.390          C  
ATOM  12206  CG  LYS A 792     -57.192 -11.096 -26.381  1.00  0.390          C  
ATOM  12207  CD  LYS A 792     -58.118 -11.060 -25.166  1.00  0.390          C  
ATOM  12208  CE  LYS A 792     -59.371 -10.176 -25.413  1.00  0.390          C  
ATOM  12209  NZ  LYS A 792     -60.326 -10.757 -26.442  1.00  0.390          N  
ATOM  12210  H   LYS A 792     -54.406  -9.962 -26.654  1.00  0.340          H  
ATOM  12211  HA  LYS A 792     -54.189 -12.731 -27.138  1.00  0.340          H  
ATOM  12212 1HB  LYS A 792     -56.240 -12.962 -25.922  1.00  0.470          H  
ATOM  12213 2HB  LYS A 792     -55.431 -11.552 -25.246  1.00  0.470          H  
ATOM  12214 1HG  LYS A 792     -56.924 -10.093 -26.687  1.00  0.470          H  
ATOM  12215 2HG  LYS A 792     -57.754 -11.555 -27.185  1.00  0.470          H  
ATOM  12216 1HD  LYS A 792     -58.443 -12.075 -24.933  1.00  0.470          H  
ATOM  12217 2HD  LYS A 792     -57.574 -10.666 -24.308  1.00  0.470          H  
ATOM  12218 1HE  LYS A 792     -59.901 -10.061 -24.470  1.00  0.470          H  
ATOM  12219 2HE  LYS A 792     -59.045  -9.191 -25.757  1.00  0.470          H  
ATOM  12220 1HZ  LYS A 792     -61.112 -10.138 -26.550  1.00  0.470          H  
ATOM  12221 2HZ  LYS A 792     -59.876 -10.864 -27.378  1.00  0.470          H  
ATOM  12222 3HZ  LYS A 792     -60.650 -11.657 -26.139  1.00  0.470          H  
ATOM  12223  N   ASP A 793     -56.028 -11.262 -29.368  1.00  0.290          N  
ATOM  12224  CA  ASP A 793     -56.794 -11.419 -30.594  1.00  0.300          C  
ATOM  12225  C   ASP A 793     -55.885 -11.551 -31.821  1.00  0.300          C  
ATOM  12226  O   ASP A 793     -56.363 -11.638 -32.954  1.00  0.310          O  
ATOM  12227  CB  ASP A 793     -57.730 -10.220 -30.774  1.00  0.420          C  
ATOM  12228  CG  ASP A 793     -58.815 -10.092 -29.668  1.00  0.420          C  
ATOM  12229  OD1 ASP A 793     -59.237 -11.073 -29.079  1.00  0.420          O  
ATOM  12230  OD2 ASP A 793     -59.197  -8.984 -29.407  1.00  0.420          O  
ATOM  12231  H   ASP A 793     -55.739 -10.337 -29.082  1.00  0.350          H  
ATOM  12232  HA  ASP A 793     -57.394 -12.325 -30.513  1.00  0.360          H  
ATOM  12233 1HB  ASP A 793     -57.138  -9.306 -30.785  1.00  0.500          H  
ATOM  12234 2HB  ASP A 793     -58.226 -10.294 -31.742  1.00  0.500          H  
ATOM  12235  N   GLY A 794     -54.568 -11.553 -31.600  1.00  0.290          N  
ATOM  12236  CA  GLY A 794     -53.573 -11.680 -32.659  1.00  0.300          C  
ATOM  12237  C   GLY A 794     -53.179 -10.383 -33.381  1.00  0.310          C  
ATOM  12238  O   GLY A 794     -52.407 -10.426 -34.340  1.00  0.320          O  
ATOM  12239  H   GLY A 794     -54.215 -11.475 -30.643  1.00  0.350          H  
ATOM  12240 1HA  GLY A 794     -52.681 -12.125 -32.223  1.00  0.360          H  
ATOM  12241 2HA  GLY A 794     -53.939 -12.395 -33.393  1.00  0.360          H  
ATOM  12242  N   GLY A 795     -53.718  -9.243 -32.967  1.00  0.310          N  
ATOM  12243  CA  GLY A 795     -53.403  -7.977 -33.612  1.00  0.320          C  
ATOM  12244  C   GLY A 795     -52.146  -7.369 -33.012  1.00  0.320          C  
ATOM  12245  O   GLY A 795     -51.801  -7.645 -31.858  1.00  0.310          O  
ATOM  12246  H   GLY A 795     -54.328  -9.254 -32.160  1.00  0.370          H  
ATOM  12247 1HA  GLY A 795     -53.267  -8.132 -34.682  1.00  0.380          H  
ATOM  12248 2HA  GLY A 795     -54.239  -7.290 -33.486  1.00  0.380          H  
ATOM  12249  N   MET A 796     -51.471  -6.503 -33.768  1.00  0.320          N  
ATOM  12250  CA  MET A 796     -50.297  -5.837 -33.212  1.00  0.310          C  
ATOM  12251  C   MET A 796     -50.687  -4.482 -32.675  1.00  0.320          C  
ATOM  12252  O   MET A 796     -51.328  -3.690 -33.371  1.00  0.310          O  
ATOM  12253  CB  MET A 796     -49.197  -5.725 -34.250  1.00  0.440          C  
ATOM  12254  CG  MET A 796     -48.763  -7.057 -34.804  1.00  0.440          C  
ATOM  12255  SD  MET A 796     -48.173  -8.196 -33.535  1.00  0.440          S  
ATOM  12256  CE  MET A 796     -46.630  -7.506 -32.964  1.00  0.440          C  
ATOM  12257  H   MET A 796     -51.780  -6.303 -34.710  1.00  0.380          H  
ATOM  12258  HA  MET A 796     -49.921  -6.415 -32.370  1.00  0.370          H  
ATOM  12259 1HB  MET A 796     -49.530  -5.106 -35.080  1.00  0.530          H  
ATOM  12260 2HB  MET A 796     -48.337  -5.242 -33.820  1.00  0.530          H  
ATOM  12261 1HG  MET A 796     -49.596  -7.525 -35.321  1.00  0.530          H  
ATOM  12262 2HG  MET A 796     -47.961  -6.902 -35.528  1.00  0.530          H  
ATOM  12263 1HE  MET A 796     -46.204  -8.157 -32.211  1.00  0.530          H  
ATOM  12264 2HE  MET A 796     -45.928  -7.422 -33.795  1.00  0.530          H  
ATOM  12265 3HE  MET A 796     -46.804  -6.541 -32.532  1.00  0.530          H  
ATOM  12266  N   VAL A 797     -50.275  -4.206 -31.450  1.00  0.330          N  
ATOM  12267  CA  VAL A 797     -50.597  -2.966 -30.795  1.00  0.330          C  
ATOM  12268  C   VAL A 797     -49.335  -2.137 -30.519  1.00  0.330          C  
ATOM  12269  O   VAL A 797     -48.462  -2.599 -29.785  1.00  0.340          O  
ATOM  12270  CB  VAL A 797     -51.283  -3.323 -29.459  1.00  0.460          C  
ATOM  12271  CG1 VAL A 797     -51.626  -2.109 -28.714  1.00  0.460          C  
ATOM  12272  CG2 VAL A 797     -52.540  -4.172 -29.726  1.00  0.460          C  
ATOM  12273  H   VAL A 797     -49.769  -4.920 -30.921  1.00  0.400          H  
ATOM  12274  HA  VAL A 797     -51.306  -2.442 -31.422  1.00  0.400          H  
ATOM  12275  HB  VAL A 797     -50.583  -3.900 -28.844  1.00  0.550          H  
ATOM  12276 1HG1 VAL A 797     -52.078  -2.402 -27.781  1.00  0.550          H  
ATOM  12277 2HG1 VAL A 797     -50.728  -1.532 -28.519  1.00  0.550          H  
ATOM  12278 3HG1 VAL A 797     -52.326  -1.515 -29.294  1.00  0.550          H  
ATOM  12279 1HG2 VAL A 797     -53.015  -4.436 -28.785  1.00  0.550          H  
ATOM  12280 2HG2 VAL A 797     -53.239  -3.604 -30.335  1.00  0.550          H  
ATOM  12281 3HG2 VAL A 797     -52.267  -5.090 -30.253  1.00  0.550          H  
ATOM  12282  N   PRO A 798     -49.195  -0.923 -31.073  1.00  0.330          N  
ATOM  12283  CA  PRO A 798     -48.036  -0.074 -30.883  1.00  0.330          C  
ATOM  12284  C   PRO A 798     -48.018   0.429 -29.460  1.00  0.320          C  
ATOM  12285  O   PRO A 798     -49.072   0.755 -28.926  1.00  0.330          O  
ATOM  12286  CB  PRO A 798     -48.271   1.055 -31.895  1.00  0.490          C  
ATOM  12287  CG  PRO A 798     -49.775   1.104 -32.089  1.00  0.490          C  
ATOM  12288  CD  PRO A 798     -50.259  -0.333 -31.906  1.00  0.490          C  
ATOM  12289  HA  PRO A 798     -47.115  -0.625 -31.120  1.00  0.400          H  
ATOM  12290 1HB  PRO A 798     -47.875   1.997 -31.485  1.00  0.590          H  
ATOM  12291 2HB  PRO A 798     -47.712   0.869 -32.814  1.00  0.590          H  
ATOM  12292 1HG  PRO A 798     -50.213   1.806 -31.366  1.00  0.590          H  
ATOM  12293 2HG  PRO A 798     -50.008   1.501 -33.088  1.00  0.590          H  
ATOM  12294 1HD  PRO A 798     -51.208  -0.293 -31.358  1.00  0.590          H  
ATOM  12295 2HD  PRO A 798     -50.347  -0.859 -32.872  1.00  0.590          H  
ATOM  12296  N   PHE A 799     -46.835   0.654 -28.909  1.00  0.310          N  
ATOM  12297  CA  PHE A 799     -46.675   1.243 -27.574  1.00  0.320          C  
ATOM  12298  C   PHE A 799     -47.641   2.382 -27.264  1.00  0.340          C  
ATOM  12299  O   PHE A 799     -48.358   2.337 -26.256  1.00  0.340          O  
ATOM  12300  CB  PHE A 799     -45.264   1.771 -27.424  1.00  0.440          C  
ATOM  12301  CG  PHE A 799     -44.973   2.494 -26.156  1.00  0.440          C  
ATOM  12302  CD1 PHE A 799     -44.595   1.823 -25.009  1.00  0.440          C  
ATOM  12303  CD2 PHE A 799     -45.051   3.880 -26.123  1.00  0.440          C  
ATOM  12304  CE1 PHE A 799     -44.284   2.534 -23.873  1.00  0.440          C  
ATOM  12305  CE2 PHE A 799     -44.751   4.583 -25.004  1.00  0.440          C  
ATOM  12306  CZ  PHE A 799     -44.361   3.929 -23.885  1.00  0.440          C  
ATOM  12307  H   PHE A 799     -45.998   0.337 -29.413  1.00  0.370          H  
ATOM  12308  HA  PHE A 799     -46.829   0.461 -26.842  1.00  0.380          H  
ATOM  12309 1HB  PHE A 799     -44.555   0.946 -27.518  1.00  0.530          H  
ATOM  12310 2HB  PHE A 799     -45.057   2.437 -28.231  1.00  0.530          H  
ATOM  12311  HD1 PHE A 799     -44.528   0.736 -25.020  1.00  0.530          H  
ATOM  12312  HD2 PHE A 799     -45.347   4.411 -27.012  1.00  0.530          H  
ATOM  12313  HE1 PHE A 799     -43.976   2.008 -22.979  1.00  0.530          H  
ATOM  12314  HE2 PHE A 799     -44.818   5.672 -25.008  1.00  0.530          H  
ATOM  12315  HZ  PHE A 799     -44.118   4.512 -23.017  1.00  0.530          H  
ATOM  12316  N   SER A 800     -47.716   3.363 -28.166  1.00  0.360          N  
ATOM  12317  CA  SER A 800     -48.517   4.568 -27.964  1.00  0.380          C  
ATOM  12318  C   SER A 800     -50.014   4.297 -27.777  1.00  0.390          C  
ATOM  12319  O   SER A 800     -50.747   5.166 -27.302  1.00  0.410          O  
ATOM  12320  CB  SER A 800     -48.317   5.516 -29.130  1.00  0.520          C  
ATOM  12321  OG  SER A 800     -48.823   4.975 -30.320  1.00  0.520          O  
ATOM  12322  H   SER A 800     -47.151   3.299 -29.000  1.00  0.430          H  
ATOM  12323  HA  SER A 800     -48.151   5.060 -27.060  1.00  0.460          H  
ATOM  12324 1HB  SER A 800     -48.815   6.460 -28.915  1.00  0.630          H  
ATOM  12325 2HB  SER A 800     -47.266   5.724 -29.247  1.00  0.630          H  
ATOM  12326  HG  SER A 800     -48.698   5.652 -30.992  1.00  0.630          H  
ATOM  12327  N   ALA A 801     -50.477   3.110 -28.178  1.00  0.370          N  
ATOM  12328  CA  ALA A 801     -51.859   2.683 -28.027  1.00  0.360          C  
ATOM  12329  C   ALA A 801     -52.245   2.552 -26.558  1.00  0.390          C  
ATOM  12330  O   ALA A 801     -53.410   2.712 -26.198  1.00  0.450          O  
ATOM  12331  CB  ALA A 801     -52.084   1.354 -28.707  1.00  0.510          C  
ATOM  12332  H   ALA A 801     -49.809   2.429 -28.541  1.00  0.440          H  
ATOM  12333  HA  ALA A 801     -52.496   3.439 -28.484  1.00  0.430          H  
ATOM  12334 1HB  ALA A 801     -53.124   1.057 -28.601  1.00  0.610          H  
ATOM  12335 2HB  ALA A 801     -51.834   1.437 -29.750  1.00  0.610          H  
ATOM  12336 3HB  ALA A 801     -51.446   0.633 -28.232  1.00  0.610          H  
ATOM  12337  N   PHE A 802     -51.278   2.166 -25.717  1.00  0.360          N  
ATOM  12338  CA  PHE A 802     -51.507   1.936 -24.301  1.00  0.380          C  
ATOM  12339  C   PHE A 802     -50.555   2.665 -23.358  1.00  0.370          C  
ATOM  12340  O   PHE A 802     -50.665   2.500 -22.141  1.00  0.390          O  
ATOM  12341  CB  PHE A 802     -51.476   0.433 -24.003  1.00  0.520          C  
ATOM  12342  CG  PHE A 802     -50.193  -0.225 -24.417  1.00  0.520          C  
ATOM  12343  CD1 PHE A 802     -49.065  -0.181 -23.638  1.00  0.520          C  
ATOM  12344  CD2 PHE A 802     -50.141  -0.913 -25.617  1.00  0.520          C  
ATOM  12345  CE1 PHE A 802     -47.901  -0.780 -24.051  1.00  0.520          C  
ATOM  12346  CE2 PHE A 802     -48.985  -1.535 -26.037  1.00  0.520          C  
ATOM  12347  CZ  PHE A 802     -47.861  -1.464 -25.253  1.00  0.520          C  
ATOM  12348  H   PHE A 802     -50.316   2.044 -26.048  1.00  0.430          H  
ATOM  12349  HA  PHE A 802     -52.512   2.289 -24.073  1.00  0.460          H  
ATOM  12350 1HB  PHE A 802     -51.626   0.267 -22.934  1.00  0.630          H  
ATOM  12351 2HB  PHE A 802     -52.278  -0.043 -24.515  1.00  0.630          H  
ATOM  12352  HD1 PHE A 802     -49.097   0.347 -22.698  1.00  0.630          H  
ATOM  12353  HD2 PHE A 802     -51.034  -0.953 -26.228  1.00  0.630          H  
ATOM  12354  HE1 PHE A 802     -47.019  -0.715 -23.424  1.00  0.630          H  
ATOM  12355  HE2 PHE A 802     -48.958  -2.073 -26.991  1.00  0.630          H  
ATOM  12356  HZ  PHE A 802     -46.942  -1.946 -25.581  1.00  0.630          H  
ATOM  12357  N   ALA A 803     -49.625   3.466 -23.867  1.00  0.380          N  
ATOM  12358  CA  ALA A 803     -48.715   4.123 -22.942  1.00  0.370          C  
ATOM  12359  C   ALA A 803     -48.221   5.491 -23.407  1.00  0.360          C  
ATOM  12360  O   ALA A 803     -48.139   5.812 -24.594  1.00  0.390          O  
ATOM  12361  CB  ALA A 803     -47.529   3.213 -22.705  1.00  0.520          C  
ATOM  12362  H   ALA A 803     -49.489   3.554 -24.875  1.00  0.460          H  
ATOM  12363  HA  ALA A 803     -49.240   4.278 -22.001  1.00  0.440          H  
ATOM  12364 1HB  ALA A 803     -46.854   3.674 -21.988  1.00  0.630          H  
ATOM  12365 2HB  ALA A 803     -47.863   2.263 -22.323  1.00  0.630          H  
ATOM  12366 3HB  ALA A 803     -47.032   3.066 -23.650  1.00  0.630          H  
ATOM  12367  N   THR A 804     -47.868   6.302 -22.425  1.00  0.340          N  
ATOM  12368  CA  THR A 804     -47.285   7.611 -22.681  1.00  0.330          C  
ATOM  12369  C   THR A 804     -46.036   7.792 -21.859  1.00  0.310          C  
ATOM  12370  O   THR A 804     -45.601   6.857 -21.180  1.00  0.290          O  
ATOM  12371  CB  THR A 804     -48.265   8.760 -22.416  1.00  0.470          C  
ATOM  12372  OG1 THR A 804     -47.679   9.960 -22.930  1.00  0.470          O  
ATOM  12373  CG2 THR A 804     -48.560   8.911 -20.920  1.00  0.470          C  
ATOM  12374  H   THR A 804     -47.990   5.964 -21.466  1.00  0.410          H  
ATOM  12375  HA  THR A 804     -46.996   7.665 -23.731  1.00  0.400          H  
ATOM  12376  HB  THR A 804     -49.195   8.562 -22.949  1.00  0.560          H  
ATOM  12377  HG1 THR A 804     -48.340  10.665 -22.935  1.00  0.560          H  
ATOM  12378 1HG2 THR A 804     -49.257   9.733 -20.775  1.00  0.560          H  
ATOM  12379 2HG2 THR A 804     -49.007   7.989 -20.552  1.00  0.560          H  
ATOM  12380 3HG2 THR A 804     -47.652   9.119 -20.356  1.00  0.560          H  
ATOM  12381  N   SER A 805     -45.432   8.967 -21.940  1.00  0.320          N  
ATOM  12382  CA  SER A 805     -44.209   9.187 -21.180  1.00  0.310          C  
ATOM  12383  C   SER A 805     -43.916  10.652 -20.867  1.00  0.350          C  
ATOM  12384  O   SER A 805     -44.465  11.573 -21.483  1.00  0.400          O  
ATOM  12385  CB  SER A 805     -43.033   8.560 -21.919  1.00  0.440          C  
ATOM  12386  OG  SER A 805     -42.767   9.214 -23.133  1.00  0.440          O  
ATOM  12387  H   SER A 805     -45.857   9.697 -22.508  1.00  0.380          H  
ATOM  12388  HA  SER A 805     -44.325   8.675 -20.226  1.00  0.370          H  
ATOM  12389 1HB  SER A 805     -42.161   8.591 -21.287  1.00  0.530          H  
ATOM  12390 2HB  SER A 805     -43.243   7.510 -22.110  1.00  0.530          H  
ATOM  12391  HG  SER A 805     -42.025   8.750 -23.526  1.00  0.530          H  
ATOM  12392  N   ARG A 806     -43.030  10.859 -19.890  1.00  0.340          N  
ATOM  12393  CA  ARG A 806     -42.597  12.198 -19.501  1.00  0.420          C  
ATOM  12394  C   ARG A 806     -41.165  12.231 -18.978  1.00  0.370          C  
ATOM  12395  O   ARG A 806     -40.628  11.221 -18.519  1.00  0.390          O  
ATOM  12396  CB  ARG A 806     -43.512  12.751 -18.423  1.00  0.560          C  
ATOM  12397  CG  ARG A 806     -43.442  12.009 -17.093  1.00  0.560          C  
ATOM  12398  CD  ARG A 806     -44.473  12.481 -16.146  1.00  0.560          C  
ATOM  12399  NE  ARG A 806     -44.254  11.952 -14.804  1.00  0.560          N  
ATOM  12400  CZ  ARG A 806     -44.692  10.778 -14.305  1.00  0.560          C  
ATOM  12401  NH1 ARG A 806     -45.413   9.932 -15.024  1.00  0.560          N  
ATOM  12402  NH2 ARG A 806     -44.367  10.497 -13.055  1.00  0.560          N  
ATOM  12403  H   ARG A 806     -42.661  10.029 -19.418  1.00  0.410          H  
ATOM  12404  HA  ARG A 806     -42.656  12.843 -20.378  1.00  0.500          H  
ATOM  12405 1HB  ARG A 806     -43.260  13.793 -18.233  1.00  0.670          H  
ATOM  12406 2HB  ARG A 806     -44.545  12.717 -18.770  1.00  0.670          H  
ATOM  12407 1HG  ARG A 806     -43.601  10.941 -17.267  1.00  0.670          H  
ATOM  12408 2HG  ARG A 806     -42.466  12.158 -16.628  1.00  0.670          H  
ATOM  12409 1HD  ARG A 806     -44.432  13.568 -16.090  1.00  0.670          H  
ATOM  12410 2HD  ARG A 806     -45.460  12.172 -16.486  1.00  0.670          H  
ATOM  12411  HE  ARG A 806     -43.687  12.526 -14.159  1.00  0.670          H  
ATOM  12412 1HH1 ARG A 806     -45.681  10.109 -15.994  1.00  0.670          H  
ATOM  12413 2HH1 ARG A 806     -45.740   9.028 -14.664  1.00  0.670          H  
ATOM  12414 1HH2 ARG A 806     -43.790  11.187 -12.540  1.00  0.670          H  
ATOM  12415 2HH2 ARG A 806     -44.659   9.634 -12.628  1.00  0.670          H  
ATOM  12416  N   TRP A 807     -40.545  13.400 -19.036  1.00  0.420          N  
ATOM  12417  CA  TRP A 807     -39.208  13.560 -18.480  1.00  0.400          C  
ATOM  12418  C   TRP A 807     -39.195  14.096 -17.051  1.00  0.390          C  
ATOM  12419  O   TRP A 807     -39.862  15.089 -16.747  1.00  0.410          O  
ATOM  12420  CB  TRP A 807     -38.410  14.482 -19.377  1.00  0.570          C  
ATOM  12421  CG  TRP A 807     -38.063  13.842 -20.648  1.00  0.570          C  
ATOM  12422  CD1 TRP A 807     -38.738  13.912 -21.823  1.00  0.570          C  
ATOM  12423  CD2 TRP A 807     -36.913  13.028 -20.889  1.00  0.570          C  
ATOM  12424  NE1 TRP A 807     -38.087  13.194 -22.778  1.00  0.570          N  
ATOM  12425  CE2 TRP A 807     -36.958  12.646 -22.221  1.00  0.570          C  
ATOM  12426  CE3 TRP A 807     -35.864  12.607 -20.096  1.00  0.570          C  
ATOM  12427  CZ2 TRP A 807     -35.978  11.860 -22.778  1.00  0.570          C  
ATOM  12428  CZ3 TRP A 807     -34.890  11.834 -20.645  1.00  0.570          C  
ATOM  12429  CH2 TRP A 807     -34.942  11.474 -21.949  1.00  0.570          C  
ATOM  12430  H   TRP A 807     -41.015  14.197 -19.444  1.00  0.500          H  
ATOM  12431  HA  TRP A 807     -38.720  12.585 -18.476  1.00  0.480          H  
ATOM  12432 1HB  TRP A 807     -38.986  15.382 -19.587  1.00  0.680          H  
ATOM  12433 2HB  TRP A 807     -37.494  14.783 -18.873  1.00  0.680          H  
ATOM  12434  HD1 TRP A 807     -39.661  14.463 -21.980  1.00  0.680          H  
ATOM  12435  HE1 TRP A 807     -38.391  13.098 -23.735  1.00  0.680          H  
ATOM  12436  HE3 TRP A 807     -35.817  12.893 -19.049  1.00  0.680          H  
ATOM  12437  HZ2 TRP A 807     -35.991  11.555 -23.819  1.00  0.680          H  
ATOM  12438  HZ3 TRP A 807     -34.075  11.525 -20.006  1.00  0.680          H  
ATOM  12439  HH2 TRP A 807     -34.150  10.874 -22.349  1.00  0.680          H  
ATOM  12440  N   GLU A 808     -38.397  13.443 -16.208  1.00  0.370          N  
ATOM  12441  CA  GLU A 808     -38.160  13.796 -14.802  1.00  0.370          C  
ATOM  12442  C   GLU A 808     -36.703  13.516 -14.493  1.00  0.360          C  
ATOM  12443  O   GLU A 808     -36.106  12.691 -15.165  1.00  0.460          O  
ATOM  12444  CB  GLU A 808     -39.055  12.995 -13.840  1.00  0.520          C  
ATOM  12445  CG  GLU A 808     -40.555  13.298 -13.913  1.00  0.520          C  
ATOM  12446  CD  GLU A 808     -41.364  12.511 -12.906  1.00  0.520          C  
ATOM  12447  OE1 GLU A 808     -40.813  11.635 -12.294  1.00  0.520          O  
ATOM  12448  OE2 GLU A 808     -42.526  12.817 -12.716  1.00  0.520          O  
ATOM  12449  H   GLU A 808     -37.908  12.622 -16.586  1.00  0.440          H  
ATOM  12450  HA  GLU A 808     -38.348  14.860 -14.661  1.00  0.440          H  
ATOM  12451 1HB  GLU A 808     -38.927  11.930 -14.041  1.00  0.620          H  
ATOM  12452 2HB  GLU A 808     -38.728  13.171 -12.814  1.00  0.620          H  
ATOM  12453 1HG  GLU A 808     -40.710  14.363 -13.748  1.00  0.620          H  
ATOM  12454 2HG  GLU A 808     -40.913  13.060 -14.912  1.00  0.620          H  
ATOM  12455  N   THR A 809     -36.108  14.167 -13.508  1.00  0.340          N  
ATOM  12456  CA  THR A 809     -34.731  13.819 -13.177  1.00  0.350          C  
ATOM  12457  C   THR A 809     -34.625  12.772 -12.078  1.00  0.330          C  
ATOM  12458  O   THR A 809     -35.559  12.565 -11.298  1.00  0.340          O  
ATOM  12459  CB  THR A 809     -33.939  15.073 -12.780  1.00  0.490          C  
ATOM  12460  OG1 THR A 809     -34.546  15.672 -11.624  1.00  0.490          O  
ATOM  12461  CG2 THR A 809     -33.926  16.063 -13.927  1.00  0.490          C  
ATOM  12462  H   THR A 809     -36.594  14.870 -12.966  1.00  0.410          H  
ATOM  12463  HA  THR A 809     -34.262  13.394 -14.055  1.00  0.420          H  
ATOM  12464  HB  THR A 809     -32.913  14.795 -12.540  1.00  0.580          H  
ATOM  12465  HG1 THR A 809     -34.411  15.106 -10.853  1.00  0.580          H  
ATOM  12466 1HG2 THR A 809     -33.360  16.944 -13.635  1.00  0.580          H  
ATOM  12467 2HG2 THR A 809     -33.465  15.613 -14.787  1.00  0.580          H  
ATOM  12468 3HG2 THR A 809     -34.943  16.352 -14.176  1.00  0.580          H  
ATOM  12469  N   GLY A 810     -33.436  12.195 -11.952  1.00  0.340          N  
ATOM  12470  CA  GLY A 810     -33.131  11.253 -10.876  1.00  0.340          C  
ATOM  12471  C   GLY A 810     -31.668  10.847 -10.919  1.00  0.360          C  
ATOM  12472  O   GLY A 810     -30.963  11.148 -11.889  1.00  0.400          O  
ATOM  12473  H   GLY A 810     -32.745  12.386 -12.684  1.00  0.410          H  
ATOM  12474 1HA  GLY A 810     -33.355  11.714  -9.913  1.00  0.410          H  
ATOM  12475 2HA  GLY A 810     -33.763  10.371 -10.975  1.00  0.410          H  
ATOM  12476  N   SER A 811     -31.198  10.180  -9.874  1.00  0.370          N  
ATOM  12477  CA  SER A 811     -29.792   9.822  -9.842  1.00  0.390          C  
ATOM  12478  C   SER A 811     -29.434   8.617 -10.701  1.00  0.300          C  
ATOM  12479  O   SER A 811     -30.255   7.699 -10.847  1.00  0.270          O  
ATOM  12480  CB  SER A 811     -29.322   9.549  -8.456  1.00  0.540          C  
ATOM  12481  OG  SER A 811     -28.001   9.142  -8.511  1.00  0.540          O  
ATOM  12482  H   SER A 811     -31.806   9.969  -9.094  1.00  0.440          H  
ATOM  12483  HA  SER A 811     -29.257  10.693 -10.174  1.00  0.470          H  
ATOM  12484 1HB  SER A 811     -29.397  10.450  -7.875  1.00  0.650          H  
ATOM  12485 2HB  SER A 811     -29.934   8.794  -8.002  1.00  0.650          H  
ATOM  12486  HG  SER A 811     -27.720   8.932  -7.604  1.00  0.650          H  
ATOM  12487  N   PRO A 812     -28.257   8.631 -11.381  1.00  0.300          N  
ATOM  12488  CA  PRO A 812     -27.655   7.504 -12.069  1.00  0.270          C  
ATOM  12489  C   PRO A 812     -26.955   6.568 -11.079  1.00  0.270          C  
ATOM  12490  O   PRO A 812     -26.531   5.472 -11.453  1.00  0.290          O  
ATOM  12491  CB  PRO A 812     -26.655   8.178 -13.014  1.00  0.410          C  
ATOM  12492  CG  PRO A 812     -26.236   9.419 -12.277  1.00  0.410          C  
ATOM  12493  CD  PRO A 812     -27.477   9.897 -11.545  1.00  0.410          C  
ATOM  12494  HA  PRO A 812     -28.433   6.966 -12.629  1.00  0.320          H  
ATOM  12495 1HB  PRO A 812     -25.813   7.499 -13.217  1.00  0.490          H  
ATOM  12496 2HB  PRO A 812     -27.137   8.397 -13.979  1.00  0.490          H  
ATOM  12497 1HG  PRO A 812     -25.432   9.174 -11.592  1.00  0.490          H  
ATOM  12498 2HG  PRO A 812     -25.840  10.175 -12.970  1.00  0.490          H  
ATOM  12499 1HD  PRO A 812     -27.147  10.326 -10.581  1.00  0.490          H  
ATOM  12500 2HD  PRO A 812     -28.030  10.632 -12.164  1.00  0.490          H  
ATOM  12501  N   ARG A 813     -26.764   7.042  -9.838  1.00  0.270          N  
ATOM  12502  CA  ARG A 813     -26.112   6.272  -8.790  1.00  0.290          C  
ATOM  12503  C   ARG A 813     -26.686   6.600  -7.410  1.00  0.290          C  
ATOM  12504  O   ARG A 813     -26.680   7.753  -6.957  1.00  0.280          O  
ATOM  12505  CB  ARG A 813     -24.598   6.496  -8.772  1.00  0.400          C  
ATOM  12506  CG  ARG A 813     -23.823   5.968  -9.994  1.00  0.400          C  
ATOM  12507  CD  ARG A 813     -22.360   6.146  -9.846  1.00  0.400          C  
ATOM  12508  NE  ARG A 813     -21.586   5.647 -10.995  1.00  0.400          N  
ATOM  12509  CZ  ARG A 813     -20.252   5.823 -11.157  1.00  0.400          C  
ATOM  12510  NH1 ARG A 813     -19.554   6.503 -10.265  1.00  0.400          N  
ATOM  12511  NH2 ARG A 813     -19.619   5.316 -12.204  1.00  0.400          N  
ATOM  12512  H   ARG A 813     -27.126   7.953  -9.581  1.00  0.320          H  
ATOM  12513  HA  ARG A 813     -26.290   5.223  -8.985  1.00  0.350          H  
ATOM  12514 1HB  ARG A 813     -24.397   7.563  -8.694  1.00  0.480          H  
ATOM  12515 2HB  ARG A 813     -24.179   6.017  -7.883  1.00  0.480          H  
ATOM  12516 1HG  ARG A 813     -24.026   4.918 -10.105  1.00  0.480          H  
ATOM  12517 2HG  ARG A 813     -24.140   6.485 -10.886  1.00  0.480          H  
ATOM  12518 1HD  ARG A 813     -22.139   7.176  -9.694  1.00  0.480          H  
ATOM  12519 2HD  ARG A 813     -22.045   5.601  -8.993  1.00  0.480          H  
ATOM  12520  HE  ARG A 813     -22.079   5.123 -11.706  1.00  0.480          H  
ATOM  12521 1HH1 ARG A 813     -19.984   6.882  -9.437  1.00  0.480          H  
ATOM  12522 2HH1 ARG A 813     -18.570   6.643 -10.411  1.00  0.480          H  
ATOM  12523 1HH2 ARG A 813     -20.116   4.752 -12.921  1.00  0.480          H  
ATOM  12524 2HH2 ARG A 813     -18.615   5.434 -12.270  1.00  0.480          H  
ATOM  12525  N   LEU A 814     -27.106   5.578  -6.698  1.00  0.290          N  
ATOM  12526  CA  LEU A 814     -27.603   5.759  -5.349  1.00  0.290          C  
ATOM  12527  C   LEU A 814     -26.557   5.220  -4.404  1.00  0.300          C  
ATOM  12528  O   LEU A 814     -25.900   4.224  -4.706  1.00  0.360          O  
ATOM  12529  CB  LEU A 814     -28.947   5.050  -5.202  1.00  0.410          C  
ATOM  12530  CG  LEU A 814     -30.045   5.529  -6.185  1.00  0.410          C  
ATOM  12531  CD1 LEU A 814     -31.233   4.653  -6.048  1.00  0.410          C  
ATOM  12532  CD2 LEU A 814     -30.430   6.972  -5.895  1.00  0.410          C  
ATOM  12533  H   LEU A 814     -27.090   4.649  -7.124  1.00  0.350          H  
ATOM  12534  HA  LEU A 814     -27.716   6.817  -5.136  1.00  0.350          H  
ATOM  12535 1HB  LEU A 814     -28.801   3.990  -5.357  1.00  0.490          H  
ATOM  12536 2HB  LEU A 814     -29.316   5.199  -4.185  1.00  0.490          H  
ATOM  12537  HG  LEU A 814     -29.683   5.461  -7.192  1.00  0.490          H  
ATOM  12538 1HD1 LEU A 814     -31.982   4.977  -6.738  1.00  0.490          H  
ATOM  12539 2HD1 LEU A 814     -30.957   3.629  -6.267  1.00  0.490          H  
ATOM  12540 3HD1 LEU A 814     -31.619   4.714  -5.037  1.00  0.490          H  
ATOM  12541 1HD2 LEU A 814     -31.206   7.282  -6.588  1.00  0.490          H  
ATOM  12542 2HD2 LEU A 814     -30.810   7.055  -4.873  1.00  0.490          H  
ATOM  12543 3HD2 LEU A 814     -29.575   7.624  -6.009  1.00  0.490          H  
ATOM  12544  N   GLU A 815     -26.414   5.842  -3.247  1.00  0.270          N  
ATOM  12545  CA  GLU A 815     -25.414   5.397  -2.287  1.00  0.270          C  
ATOM  12546  C   GLU A 815     -26.078   5.134  -0.950  1.00  0.290          C  
ATOM  12547  O   GLU A 815     -27.069   5.786  -0.605  1.00  0.310          O  
ATOM  12548  CB  GLU A 815     -24.353   6.485  -2.128  1.00  0.380          C  
ATOM  12549  CG  GLU A 815     -23.611   6.887  -3.397  1.00  0.380          C  
ATOM  12550  CD  GLU A 815     -22.697   8.064  -3.138  1.00  0.380          C  
ATOM  12551  OE1 GLU A 815     -22.442   8.343  -1.982  1.00  0.380          O  
ATOM  12552  OE2 GLU A 815     -22.334   8.723  -4.072  1.00  0.380          O  
ATOM  12553  H   GLU A 815     -26.982   6.652  -3.028  1.00  0.320          H  
ATOM  12554  HA  GLU A 815     -24.951   4.477  -2.635  1.00  0.320          H  
ATOM  12555 1HB  GLU A 815     -24.816   7.374  -1.778  1.00  0.450          H  
ATOM  12556 2HB  GLU A 815     -23.623   6.179  -1.378  1.00  0.450          H  
ATOM  12557 1HG  GLU A 815     -23.027   6.037  -3.761  1.00  0.450          H  
ATOM  12558 2HG  GLU A 815     -24.330   7.156  -4.168  1.00  0.450          H  
ATOM  12559  N   ARG A 816     -25.548   4.165  -0.214  1.00  0.280          N  
ATOM  12560  CA  ARG A 816     -26.062   3.829   1.108  1.00  0.280          C  
ATOM  12561  C   ARG A 816     -24.927   3.628   2.108  1.00  0.270          C  
ATOM  12562  O   ARG A 816     -23.813   3.233   1.737  1.00  0.250          O  
ATOM  12563  CB  ARG A 816     -26.932   2.579   1.023  1.00  0.390          C  
ATOM  12564  CG  ARG A 816     -28.148   2.731   0.090  1.00  0.390          C  
ATOM  12565  CD  ARG A 816     -28.963   1.505  -0.058  1.00  0.390          C  
ATOM  12566  NE  ARG A 816     -29.582   1.103   1.177  1.00  0.390          N  
ATOM  12567  CZ  ARG A 816     -30.711   1.604   1.691  1.00  0.390          C  
ATOM  12568  NH1 ARG A 816     -31.383   2.574   1.090  1.00  0.390          N  
ATOM  12569  NH2 ARG A 816     -31.145   1.101   2.819  1.00  0.390          N  
ATOM  12570  H   ARG A 816     -24.754   3.648  -0.605  1.00  0.340          H  
ATOM  12571  HA  ARG A 816     -26.678   4.652   1.458  1.00  0.340          H  
ATOM  12572 1HB  ARG A 816     -26.352   1.751   0.697  1.00  0.470          H  
ATOM  12573 2HB  ARG A 816     -27.310   2.337   2.019  1.00  0.470          H  
ATOM  12574 1HG  ARG A 816     -28.781   3.519   0.457  1.00  0.470          H  
ATOM  12575 2HG  ARG A 816     -27.809   2.984  -0.907  1.00  0.470          H  
ATOM  12576 1HD  ARG A 816     -29.735   1.669  -0.795  1.00  0.470          H  
ATOM  12577 2HD  ARG A 816     -28.318   0.689  -0.389  1.00  0.470          H  
ATOM  12578  HE  ARG A 816     -29.135   0.322   1.686  1.00  0.470          H  
ATOM  12579 1HH1 ARG A 816     -31.085   2.954   0.180  1.00  0.470          H  
ATOM  12580 2HH1 ARG A 816     -32.235   2.926   1.494  1.00  0.470          H  
ATOM  12581 1HH2 ARG A 816     -30.627   0.336   3.258  1.00  0.470          H  
ATOM  12582 2HH2 ARG A 816     -31.977   1.455   3.261  1.00  0.470          H  
ATOM  12583  N   TYR A 817     -25.225   3.871   3.382  1.00  0.290          N  
ATOM  12584  CA  TYR A 817     -24.271   3.641   4.458  1.00  0.290          C  
ATOM  12585  C   TYR A 817     -24.956   3.068   5.696  1.00  0.310          C  
ATOM  12586  O   TYR A 817     -25.945   3.610   6.200  1.00  0.330          O  
ATOM  12587  CB  TYR A 817     -23.505   4.919   4.778  1.00  0.410          C  
ATOM  12588  CG  TYR A 817     -22.522   4.711   5.853  1.00  0.410          C  
ATOM  12589  CD1 TYR A 817     -21.440   3.917   5.627  1.00  0.410          C  
ATOM  12590  CD2 TYR A 817     -22.689   5.308   7.058  1.00  0.410          C  
ATOM  12591  CE1 TYR A 817     -20.544   3.703   6.607  1.00  0.410          C  
ATOM  12592  CE2 TYR A 817     -21.789   5.100   8.045  1.00  0.410          C  
ATOM  12593  CZ  TYR A 817     -20.717   4.298   7.833  1.00  0.410          C  
ATOM  12594  OH  TYR A 817     -19.798   4.092   8.832  1.00  0.410          O  
ATOM  12595  H   TYR A 817     -26.164   4.211   3.596  1.00  0.350          H  
ATOM  12596  HA  TYR A 817     -23.553   2.896   4.123  1.00  0.350          H  
ATOM  12597 1HB  TYR A 817     -22.977   5.271   3.889  1.00  0.490          H  
ATOM  12598 2HB  TYR A 817     -24.194   5.699   5.087  1.00  0.490          H  
ATOM  12599  HD1 TYR A 817     -21.305   3.449   4.662  1.00  0.490          H  
ATOM  12600  HD2 TYR A 817     -23.530   5.940   7.224  1.00  0.490          H  
ATOM  12601  HE1 TYR A 817     -19.699   3.075   6.418  1.00  0.490          H  
ATOM  12602  HE2 TYR A 817     -21.932   5.563   8.999  1.00  0.490          H  
ATOM  12603  HH  TYR A 817     -20.005   4.653   9.587  1.00  0.490          H  
ATOM  12604  N   ASN A 818     -24.465   1.913   6.137  1.00  0.300          N  
ATOM  12605  CA  ASN A 818     -24.990   1.146   7.259  1.00  0.320          C  
ATOM  12606  C   ASN A 818     -26.487   0.881   7.143  1.00  0.320          C  
ATOM  12607  O   ASN A 818     -27.201   0.892   8.144  1.00  0.350          O  
ATOM  12608  CB  ASN A 818     -24.684   1.789   8.596  1.00  0.440          C  
ATOM  12609  CG  ASN A 818     -23.228   1.810   8.952  1.00  0.440          C  
ATOM  12610  OD1 ASN A 818     -22.387   1.034   8.444  1.00  0.440          O  
ATOM  12611  ND2 ASN A 818     -22.914   2.670   9.896  1.00  0.440          N  
ATOM  12612  H   ASN A 818     -23.644   1.537   5.662  1.00  0.360          H  
ATOM  12613  HA  ASN A 818     -24.501   0.171   7.249  1.00  0.380          H  
ATOM  12614 1HB  ASN A 818     -25.051   2.815   8.590  1.00  0.530          H  
ATOM  12615 2HB  ASN A 818     -25.221   1.261   9.382  1.00  0.530          H  
ATOM  12616 1HD2 ASN A 818     -21.974   2.737  10.236  1.00  0.530          H  
ATOM  12617 2HD2 ASN A 818     -23.625   3.250  10.295  1.00  0.530          H  
ATOM  12618  N   GLY A 819     -26.961   0.599   5.932  1.00  0.310          N  
ATOM  12619  CA  GLY A 819     -28.374   0.324   5.706  1.00  0.320          C  
ATOM  12620  C   GLY A 819     -29.257   1.570   5.474  1.00  0.330          C  
ATOM  12621  O   GLY A 819     -30.469   1.426   5.285  1.00  0.330          O  
ATOM  12622  H   GLY A 819     -26.332   0.579   5.140  1.00  0.370          H  
ATOM  12623 1HA  GLY A 819     -28.463  -0.340   4.843  1.00  0.380          H  
ATOM  12624 2HA  GLY A 819     -28.763  -0.230   6.559  1.00  0.380          H  
ATOM  12625  N   TYR A 820     -28.685   2.780   5.484  1.00  0.330          N  
ATOM  12626  CA  TYR A 820     -29.462   4.004   5.258  1.00  0.340          C  
ATOM  12627  C   TYR A 820     -29.066   4.723   3.977  1.00  0.340          C  
ATOM  12628  O   TYR A 820     -27.911   4.688   3.559  1.00  0.330          O  
ATOM  12629  CB  TYR A 820     -29.300   4.978   6.429  1.00  0.470          C  
ATOM  12630  CG  TYR A 820     -29.941   4.507   7.672  1.00  0.470          C  
ATOM  12631  CD1 TYR A 820     -29.237   3.796   8.627  1.00  0.470          C  
ATOM  12632  CD2 TYR A 820     -31.278   4.770   7.847  1.00  0.470          C  
ATOM  12633  CE1 TYR A 820     -29.903   3.354   9.758  1.00  0.470          C  
ATOM  12634  CE2 TYR A 820     -31.927   4.336   8.955  1.00  0.470          C  
ATOM  12635  CZ  TYR A 820     -31.267   3.635   9.904  1.00  0.470          C  
ATOM  12636  OH  TYR A 820     -31.954   3.178  10.991  1.00  0.470          O  
ATOM  12637  H   TYR A 820     -27.694   2.880   5.706  1.00  0.400          H  
ATOM  12638  HA  TYR A 820     -30.514   3.736   5.173  1.00  0.410          H  
ATOM  12639 1HB  TYR A 820     -28.237   5.131   6.627  1.00  0.570          H  
ATOM  12640 2HB  TYR A 820     -29.728   5.949   6.164  1.00  0.570          H  
ATOM  12641  HD1 TYR A 820     -28.175   3.576   8.486  1.00  0.570          H  
ATOM  12642  HD2 TYR A 820     -31.825   5.324   7.090  1.00  0.570          H  
ATOM  12643  HE1 TYR A 820     -29.373   2.783  10.520  1.00  0.570          H  
ATOM  12644  HE2 TYR A 820     -32.977   4.546   9.081  1.00  0.570          H  
ATOM  12645  HH  TYR A 820     -32.910   3.372  10.884  1.00  0.570          H  
ATOM  12646  N   SER A 821     -30.008   5.414   3.336  1.00  0.360          N  
ATOM  12647  CA  SER A 821     -29.616   6.184   2.156  1.00  0.370          C  
ATOM  12648  C   SER A 821     -28.570   7.193   2.581  1.00  0.370          C  
ATOM  12649  O   SER A 821     -28.702   7.816   3.646  1.00  0.380          O  
ATOM  12650  CB  SER A 821     -30.798   6.853   1.497  1.00  0.510          C  
ATOM  12651  OG  SER A 821     -30.371   7.669   0.447  1.00  0.510          O  
ATOM  12652  H   SER A 821     -30.957   5.441   3.679  1.00  0.430          H  
ATOM  12653  HA  SER A 821     -29.160   5.519   1.426  1.00  0.440          H  
ATOM  12654 1HB  SER A 821     -31.472   6.089   1.111  1.00  0.620          H  
ATOM  12655 2HB  SER A 821     -31.349   7.441   2.219  1.00  0.620          H  
ATOM  12656  HG  SER A 821     -31.162   7.927  -0.028  1.00  0.620          H  
ATOM  12657  N   ALA A 822     -27.531   7.376   1.766  1.00  0.350          N  
ATOM  12658  CA  ALA A 822     -26.472   8.286   2.163  1.00  0.350          C  
ATOM  12659  C   ALA A 822     -25.742   8.953   1.000  1.00  0.360          C  
ATOM  12660  O   ALA A 822     -25.939   8.595  -0.153  1.00  0.360          O  
ATOM  12661  CB  ALA A 822     -25.458   7.534   3.019  1.00  0.490          C  
ATOM  12662  H   ALA A 822     -27.472   6.862   0.883  1.00  0.420          H  
ATOM  12663  HA  ALA A 822     -26.952   9.065   2.732  1.00  0.420          H  
ATOM  12664 1HB  ALA A 822     -24.681   8.215   3.372  1.00  0.590          H  
ATOM  12665 2HB  ALA A 822     -25.967   7.092   3.871  1.00  0.590          H  
ATOM  12666 3HB  ALA A 822     -24.996   6.749   2.424  1.00  0.590          H  
ATOM  12667  N   VAL A 823     -24.969  10.001   1.312  1.00  0.370          N  
ATOM  12668  CA  VAL A 823     -24.112  10.680   0.330  1.00  0.380          C  
ATOM  12669  C   VAL A 823     -22.657  10.801   0.794  1.00  0.340          C  
ATOM  12670  O   VAL A 823     -22.391  11.379   1.854  1.00  0.360          O  
ATOM  12671  CB  VAL A 823     -24.623  12.108   0.053  1.00  0.530          C  
ATOM  12672  CG1 VAL A 823     -23.752  12.786  -0.927  1.00  0.530          C  
ATOM  12673  CG2 VAL A 823     -25.973  12.046  -0.434  1.00  0.530          C  
ATOM  12674  H   VAL A 823     -24.967  10.285   2.291  1.00  0.440          H  
ATOM  12675  HA  VAL A 823     -24.124  10.103  -0.598  1.00  0.460          H  
ATOM  12676  HB  VAL A 823     -24.595  12.684   0.952  1.00  0.630          H  
ATOM  12677 1HG1 VAL A 823     -24.124  13.769  -1.110  1.00  0.630          H  
ATOM  12678 2HG1 VAL A 823     -22.731  12.859  -0.562  1.00  0.630          H  
ATOM  12679 3HG1 VAL A 823     -23.770  12.210  -1.850  1.00  0.630          H  
ATOM  12680 1HG2 VAL A 823     -26.339  13.053  -0.622  1.00  0.630          H  
ATOM  12681 2HG2 VAL A 823     -25.994  11.459  -1.348  1.00  0.630          H  
ATOM  12682 3HG2 VAL A 823     -26.571  11.577   0.307  1.00  0.630          H  
ATOM  12683  N   GLU A 824     -21.700  10.336  -0.020  1.00  0.320          N  
ATOM  12684  CA  GLU A 824     -20.299  10.485   0.378  1.00  0.320          C  
ATOM  12685  C   GLU A 824     -19.755  11.884   0.052  1.00  0.320          C  
ATOM  12686  O   GLU A 824     -19.801  12.336  -1.102  1.00  0.320          O  
ATOM  12687  CB  GLU A 824     -19.406   9.453  -0.317  1.00  0.450          C  
ATOM  12688  CG  GLU A 824     -17.944   9.488   0.161  1.00  0.450          C  
ATOM  12689  CD  GLU A 824     -17.037   8.553  -0.566  1.00  0.450          C  
ATOM  12690  OE1 GLU A 824     -17.402   8.090  -1.619  1.00  0.450          O  
ATOM  12691  OE2 GLU A 824     -15.967   8.304  -0.079  1.00  0.450          O  
ATOM  12692  H   GLU A 824     -21.946   9.822  -0.883  1.00  0.380          H  
ATOM  12693  HA  GLU A 824     -20.227  10.332   1.457  1.00  0.380          H  
ATOM  12694 1HB  GLU A 824     -19.797   8.452  -0.120  1.00  0.540          H  
ATOM  12695 2HB  GLU A 824     -19.433   9.609  -1.393  1.00  0.540          H  
ATOM  12696 1HG  GLU A 824     -17.562  10.489   0.040  1.00  0.540          H  
ATOM  12697 2HG  GLU A 824     -17.924   9.253   1.228  1.00  0.540          H  
ATOM  12698  N   ILE A 825     -19.232  12.543   1.080  1.00  0.330          N  
ATOM  12699  CA  ILE A 825     -18.640  13.872   1.006  1.00  0.330          C  
ATOM  12700  C   ILE A 825     -17.152  13.761   1.310  1.00  0.340          C  
ATOM  12701  O   ILE A 825     -16.747  13.149   2.302  1.00  0.350          O  
ATOM  12702  CB  ILE A 825     -19.316  14.843   2.009  1.00  0.460          C  
ATOM  12703  CG1 ILE A 825     -20.866  14.874   1.775  1.00  0.460          C  
ATOM  12704  CG2 ILE A 825     -18.675  16.262   1.942  1.00  0.460          C  
ATOM  12705  CD1 ILE A 825     -21.333  15.355   0.417  1.00  0.460          C  
ATOM  12706  H   ILE A 825     -19.265  12.080   1.988  1.00  0.400          H  
ATOM  12707  HA  ILE A 825     -18.742  14.258  -0.005  1.00  0.400          H  
ATOM  12708  HB  ILE A 825     -19.182  14.452   2.999  1.00  0.550          H  
ATOM  12709 1HG1 ILE A 825     -21.249  13.861   1.920  1.00  0.550          H  
ATOM  12710 2HG1 ILE A 825     -21.311  15.515   2.531  1.00  0.550          H  
ATOM  12711 1HG2 ILE A 825     -19.152  16.911   2.675  1.00  0.550          H  
ATOM  12712 2HG2 ILE A 825     -17.612  16.195   2.167  1.00  0.550          H  
ATOM  12713 3HG2 ILE A 825     -18.800  16.686   0.945  1.00  0.550          H  
ATOM  12714 1HD1 ILE A 825     -22.396  15.310   0.411  1.00  0.550          H  
ATOM  12715 2HD1 ILE A 825     -21.015  16.371   0.243  1.00  0.550          H  
ATOM  12716 3HD1 ILE A 825     -20.946  14.714  -0.362  1.00  0.550          H  
ATOM  12717  N   VAL A 826     -16.326  14.336   0.463  1.00  0.340          N  
ATOM  12718  CA  VAL A 826     -14.894  14.246   0.698  1.00  0.370          C  
ATOM  12719  C   VAL A 826     -14.255  15.614   0.713  1.00  0.360          C  
ATOM  12720  O   VAL A 826     -14.749  16.544   0.076  1.00  0.460          O  
ATOM  12721  CB  VAL A 826     -14.247  13.336  -0.379  1.00  0.510          C  
ATOM  12722  CG1 VAL A 826     -14.811  11.913  -0.258  1.00  0.510          C  
ATOM  12723  CG2 VAL A 826     -14.550  13.887  -1.805  1.00  0.510          C  
ATOM  12724  H   VAL A 826     -16.720  14.849  -0.333  1.00  0.410          H  
ATOM  12725  HA  VAL A 826     -14.718  13.788   1.673  1.00  0.440          H  
ATOM  12726  HB  VAL A 826     -13.170  13.290  -0.212  1.00  0.610          H  
ATOM  12727 1HG1 VAL A 826     -14.352  11.263  -1.002  1.00  0.610          H  
ATOM  12728 2HG1 VAL A 826     -14.596  11.519   0.743  1.00  0.610          H  
ATOM  12729 3HG1 VAL A 826     -15.873  11.931  -0.414  1.00  0.610          H  
ATOM  12730 1HG2 VAL A 826     -14.094  13.238  -2.553  1.00  0.610          H  
ATOM  12731 2HG2 VAL A 826     -15.628  13.921  -1.971  1.00  0.610          H  
ATOM  12732 3HG2 VAL A 826     -14.145  14.895  -1.907  1.00  0.610          H  
ATOM  12733  N   GLY A 827     -13.115  15.723   1.382  1.00  0.310          N  
ATOM  12734  CA  GLY A 827     -12.417  17.004   1.416  1.00  0.300          C  
ATOM  12735  C   GLY A 827     -11.105  16.936   2.182  1.00  0.250          C  
ATOM  12736  O   GLY A 827     -10.648  15.846   2.537  1.00  0.250          O  
ATOM  12737  H   GLY A 827     -12.771  14.910   1.912  1.00  0.370          H  
ATOM  12738 1HA  GLY A 827     -12.235  17.333   0.399  1.00  0.360          H  
ATOM  12739 2HA  GLY A 827     -13.063  17.749   1.873  1.00  0.360          H  
ATOM  12740  N   GLU A 828     -10.468  18.103   2.350  1.00  0.270          N  
ATOM  12741  CA  GLU A 828      -9.176  18.265   3.023  1.00  0.270          C  
ATOM  12742  C   GLU A 828      -9.120  19.527   3.881  1.00  0.280          C  
ATOM  12743  O   GLU A 828      -9.835  20.507   3.613  1.00  0.310          O  
ATOM  12744  CB  GLU A 828      -7.998  18.283   2.018  1.00  0.380          C  
ATOM  12745  CG  GLU A 828      -7.724  16.954   1.249  1.00  0.380          C  
ATOM  12746  CD  GLU A 828      -6.526  16.983   0.334  1.00  0.380          C  
ATOM  12747  OE1 GLU A 828      -5.941  18.025   0.174  1.00  0.380          O  
ATOM  12748  OE2 GLU A 828      -6.193  15.939  -0.205  1.00  0.380          O  
ATOM  12749  H   GLU A 828     -10.935  18.934   2.035  1.00  0.320          H  
ATOM  12750  HA  GLU A 828      -9.042  17.440   3.704  1.00  0.320          H  
ATOM  12751 1HB  GLU A 828      -8.170  19.068   1.279  1.00  0.450          H  
ATOM  12752 2HB  GLU A 828      -7.082  18.544   2.555  1.00  0.450          H  
ATOM  12753 1HG  GLU A 828      -7.524  16.192   1.951  1.00  0.450          H  
ATOM  12754 2HG  GLU A 828      -8.607  16.667   0.689  1.00  0.450          H  
ATOM  12755  N   ALA A 829      -8.312  19.467   4.946  1.00  0.280          N  
ATOM  12756  CA  ALA A 829      -8.055  20.618   5.812  1.00  0.270          C  
ATOM  12757  C   ALA A 829      -7.258  21.690   5.068  1.00  0.280          C  
ATOM  12758  O   ALA A 829      -6.334  21.379   4.310  1.00  0.280          O  
ATOM  12759  CB  ALA A 829      -7.298  20.185   7.066  1.00  0.380          C  
ATOM  12760  H   ALA A 829      -7.812  18.587   5.114  1.00  0.340          H  
ATOM  12761  HA  ALA A 829      -9.012  21.050   6.105  1.00  0.320          H  
ATOM  12762 1HB  ALA A 829      -7.139  21.048   7.701  1.00  0.460          H  
ATOM  12763 2HB  ALA A 829      -7.868  19.443   7.608  1.00  0.460          H  
ATOM  12764 3HB  ALA A 829      -6.342  19.771   6.795  1.00  0.460          H  
ATOM  12765  N   ALA A 830      -7.559  22.953   5.348  1.00  0.320          N  
ATOM  12766  CA  ALA A 830      -6.804  24.066   4.793  1.00  0.360          C  
ATOM  12767  C   ALA A 830      -5.359  24.037   5.303  1.00  0.360          C  
ATOM  12768  O   ALA A 830      -5.100  23.484   6.368  1.00  0.350          O  
ATOM  12769  CB  ALA A 830      -7.434  25.375   5.192  1.00  0.490          C  
ATOM  12770  H   ALA A 830      -8.365  23.162   5.946  1.00  0.380          H  
ATOM  12771  HA  ALA A 830      -6.829  23.965   3.714  1.00  0.430          H  
ATOM  12772 1HB  ALA A 830      -6.890  26.207   4.765  1.00  0.590          H  
ATOM  12773 2HB  ALA A 830      -8.444  25.412   4.857  1.00  0.590          H  
ATOM  12774 3HB  ALA A 830      -7.414  25.454   6.249  1.00  0.590          H  
ATOM  12775  N   PRO A 831      -4.367  24.557   4.576  1.00  0.380          N  
ATOM  12776  CA  PRO A 831      -3.013  24.655   5.076  1.00  0.390          C  
ATOM  12777  C   PRO A 831      -3.058  25.392   6.409  1.00  0.400          C  
ATOM  12778  O   PRO A 831      -3.730  26.412   6.532  1.00  0.420          O  
ATOM  12779  CB  PRO A 831      -2.328  25.487   3.981  1.00  0.580          C  
ATOM  12780  CG  PRO A 831      -3.119  25.159   2.718  1.00  0.580          C  
ATOM  12781  CD  PRO A 831      -4.562  25.022   3.189  1.00  0.580          C  
ATOM  12782  HA  PRO A 831      -2.574  23.653   5.177  1.00  0.470          H  
ATOM  12783 1HB  PRO A 831      -2.357  26.555   4.244  1.00  0.700          H  
ATOM  12784 2HB  PRO A 831      -1.268  25.204   3.905  1.00  0.700          H  
ATOM  12785 1HG  PRO A 831      -2.989  25.961   1.972  1.00  0.700          H  
ATOM  12786 2HG  PRO A 831      -2.737  24.235   2.258  1.00  0.700          H  
ATOM  12787 1HD  PRO A 831      -5.087  25.986   3.165  1.00  0.700          H  
ATOM  12788 2HD  PRO A 831      -5.048  24.255   2.567  1.00  0.700          H  
ATOM  12789  N   GLY A 832      -2.318  24.894   7.400  1.00  0.400          N  
ATOM  12790  CA  GLY A 832      -2.305  25.512   8.727  1.00  0.420          C  
ATOM  12791  C   GLY A 832      -3.407  24.963   9.646  1.00  0.410          C  
ATOM  12792  O   GLY A 832      -3.446  25.271  10.841  1.00  0.430          O  
ATOM  12793  H   GLY A 832      -1.769  24.060   7.240  1.00  0.480          H  
ATOM  12794 1HA  GLY A 832      -1.331  25.349   9.189  1.00  0.500          H  
ATOM  12795 2HA  GLY A 832      -2.427  26.589   8.622  1.00  0.500          H  
ATOM  12796  N   VAL A 833      -4.292  24.138   9.093  1.00  0.380          N  
ATOM  12797  CA  VAL A 833      -5.413  23.565   9.822  1.00  0.360          C  
ATOM  12798  C   VAL A 833      -5.245  22.059   9.965  1.00  0.330          C  
ATOM  12799  O   VAL A 833      -4.948  21.362   8.997  1.00  0.310          O  
ATOM  12800  CB  VAL A 833      -6.727  23.900   9.074  1.00  0.510          C  
ATOM  12801  CG1 VAL A 833      -7.936  23.304   9.746  1.00  0.510          C  
ATOM  12802  CG2 VAL A 833      -6.855  25.400   8.989  1.00  0.510          C  
ATOM  12803  H   VAL A 833      -4.224  23.914   8.096  1.00  0.460          H  
ATOM  12804  HA  VAL A 833      -5.453  24.009  10.816  1.00  0.430          H  
ATOM  12805  HB  VAL A 833      -6.691  23.476   8.092  1.00  0.610          H  
ATOM  12806 1HG1 VAL A 833      -8.824  23.551   9.180  1.00  0.610          H  
ATOM  12807 2HG1 VAL A 833      -7.847  22.233   9.796  1.00  0.610          H  
ATOM  12808 3HG1 VAL A 833      -8.013  23.715  10.738  1.00  0.610          H  
ATOM  12809 1HG2 VAL A 833      -7.750  25.644   8.462  1.00  0.610          H  
ATOM  12810 2HG2 VAL A 833      -6.902  25.822   9.994  1.00  0.610          H  
ATOM  12811 3HG2 VAL A 833      -5.997  25.815   8.458  1.00  0.610          H  
ATOM  12812  N   SER A 834      -5.380  21.565  11.189  1.00  0.350          N  
ATOM  12813  CA  SER A 834      -5.259  20.135  11.425  1.00  0.330          C  
ATOM  12814  C   SER A 834      -6.480  19.399  10.887  1.00  0.310          C  
ATOM  12815  O   SER A 834      -7.538  20.004  10.672  1.00  0.310          O  
ATOM  12816  CB  SER A 834      -5.081  19.852  12.915  1.00  0.470          C  
ATOM  12817  OG  SER A 834      -6.250  20.143  13.683  1.00  0.470          O  
ATOM  12818  H   SER A 834      -5.565  22.205  11.951  1.00  0.420          H  
ATOM  12819  HA  SER A 834      -4.378  19.768  10.893  1.00  0.400          H  
ATOM  12820 1HB  SER A 834      -4.812  18.806  13.051  1.00  0.560          H  
ATOM  12821 2HB  SER A 834      -4.250  20.447  13.289  1.00  0.560          H  
ATOM  12822  HG  SER A 834      -5.982  19.983  14.606  1.00  0.560          H  
ATOM  12823  N   THR A 835      -6.357  18.078  10.717  1.00  0.310          N  
ATOM  12824  CA  THR A 835      -7.492  17.283  10.276  1.00  0.340          C  
ATOM  12825  C   THR A 835      -8.561  17.276  11.332  1.00  0.290          C  
ATOM  12826  O   THR A 835      -9.744  17.318  11.012  1.00  0.220          O  
ATOM  12827  CB  THR A 835      -7.067  15.847   9.975  1.00  0.460          C  
ATOM  12828  OG1 THR A 835      -6.432  15.294  11.142  1.00  0.460          O  
ATOM  12829  CG2 THR A 835      -6.135  15.842   8.815  1.00  0.460          C  
ATOM  12830  H   THR A 835      -5.475  17.618  10.895  1.00  0.370          H  
ATOM  12831  HA  THR A 835      -7.904  17.726   9.371  1.00  0.410          H  
ATOM  12832  HB  THR A 835      -7.948  15.248   9.735  1.00  0.560          H  
ATOM  12833  HG1 THR A 835      -6.328  14.329  11.037  1.00  0.560          H  
ATOM  12834 1HG2 THR A 835      -5.832  14.816   8.588  1.00  0.560          H  
ATOM  12835 2HG2 THR A 835      -6.657  16.268   7.960  1.00  0.560          H  
ATOM  12836 3HG2 THR A 835      -5.254  16.437   9.035  1.00  0.560          H  
ATOM  12837  N   GLY A 836      -8.139  17.282  12.592  1.00  0.370          N  
ATOM  12838  CA  GLY A 836      -9.047  17.306  13.723  1.00  0.380          C  
ATOM  12839  C   GLY A 836      -9.905  18.553  13.637  1.00  0.360          C  
ATOM  12840  O   GLY A 836     -11.131  18.477  13.733  1.00  0.360          O  
ATOM  12841  H   GLY A 836      -7.143  17.235  12.748  1.00  0.440          H  
ATOM  12842 1HA  GLY A 836      -9.675  16.419  13.718  1.00  0.460          H  
ATOM  12843 2HA  GLY A 836      -8.478  17.306  14.653  1.00  0.460          H  
ATOM  12844  N   THR A 837      -9.252  19.704  13.444  1.00  0.370          N  
ATOM  12845  CA  THR A 837      -9.960  20.972  13.363  1.00  0.380          C  
ATOM  12846  C   THR A 837     -10.966  20.943  12.228  1.00  0.370          C  
ATOM  12847  O   THR A 837     -12.126  21.315  12.422  1.00  0.390          O  
ATOM  12848  CB  THR A 837      -8.985  22.139  13.116  1.00  0.530          C  
ATOM  12849  OG1 THR A 837      -8.056  22.234  14.199  1.00  0.530          O  
ATOM  12850  CG2 THR A 837      -9.763  23.469  12.989  1.00  0.530          C  
ATOM  12851  H   THR A 837      -8.239  19.695  13.391  1.00  0.440          H  
ATOM  12852  HA  THR A 837     -10.494  21.136  14.298  1.00  0.460          H  
ATOM  12853  HB  THR A 837      -8.431  21.945  12.212  1.00  0.630          H  
ATOM  12854  HG1 THR A 837      -7.447  21.486  14.148  1.00  0.630          H  
ATOM  12855 1HG2 THR A 837      -9.064  24.288  12.817  1.00  0.630          H  
ATOM  12856 2HG2 THR A 837     -10.460  23.424  12.156  1.00  0.630          H  
ATOM  12857 3HG2 THR A 837     -10.314  23.656  13.908  1.00  0.630          H  
ATOM  12858  N   ALA A 838     -10.536  20.506  11.040  1.00  0.360          N  
ATOM  12859  CA  ALA A 838     -11.429  20.466   9.896  1.00  0.360          C  
ATOM  12860  C   ALA A 838     -12.626  19.556  10.157  1.00  0.340          C  
ATOM  12861  O   ALA A 838     -13.759  19.887   9.786  1.00  0.350          O  
ATOM  12862  CB  ALA A 838     -10.667  19.999   8.675  1.00  0.500          C  
ATOM  12863  H   ALA A 838      -9.556  20.221  10.933  1.00  0.430          H  
ATOM  12864  HA  ALA A 838     -11.799  21.466   9.717  1.00  0.430          H  
ATOM  12865 1HB  ALA A 838     -11.320  19.989   7.808  1.00  0.600          H  
ATOM  12866 2HB  ALA A 838      -9.838  20.681   8.505  1.00  0.600          H  
ATOM  12867 3HB  ALA A 838     -10.284  18.994   8.854  1.00  0.600          H  
ATOM  12868  N   MET A 839     -12.395  18.416  10.819  1.00  0.330          N  
ATOM  12869  CA  MET A 839     -13.490  17.514  11.115  1.00  0.340          C  
ATOM  12870  C   MET A 839     -14.474  18.143  12.100  1.00  0.370          C  
ATOM  12871  O   MET A 839     -15.689  18.013  11.913  1.00  0.390          O  
ATOM  12872  CB  MET A 839     -12.972  16.170  11.629  1.00  0.470          C  
ATOM  12873  CG  MET A 839     -12.266  15.303  10.554  1.00  0.470          C  
ATOM  12874  SD  MET A 839     -11.902  13.605  11.095  1.00  0.470          S  
ATOM  12875  CE  MET A 839     -10.507  13.836  12.202  1.00  0.470          C  
ATOM  12876  H   MET A 839     -11.436  18.151  11.064  1.00  0.400          H  
ATOM  12877  HA  MET A 839     -14.023  17.339  10.190  1.00  0.410          H  
ATOM  12878 1HB  MET A 839     -12.255  16.361  12.425  1.00  0.570          H  
ATOM  12879 2HB  MET A 839     -13.792  15.597  12.058  1.00  0.570          H  
ATOM  12880 1HG  MET A 839     -12.853  15.267   9.664  1.00  0.570          H  
ATOM  12881 2HG  MET A 839     -11.339  15.760  10.280  1.00  0.570          H  
ATOM  12882 1HE  MET A 839     -10.188  12.872  12.593  1.00  0.570          H  
ATOM  12883 2HE  MET A 839      -9.679  14.301  11.660  1.00  0.570          H  
ATOM  12884 3HE  MET A 839     -10.802  14.473  13.026  1.00  0.570          H  
ATOM  12885  N   ASP A 840     -13.961  18.849  13.128  1.00  0.390          N  
ATOM  12886  CA  ASP A 840     -14.824  19.521  14.101  1.00  0.430          C  
ATOM  12887  C   ASP A 840     -15.666  20.586  13.412  1.00  0.440          C  
ATOM  12888  O   ASP A 840     -16.834  20.781  13.760  1.00  0.460          O  
ATOM  12889  CB  ASP A 840     -14.024  20.172  15.236  1.00  0.590          C  
ATOM  12890  CG  ASP A 840     -13.417  19.187  16.266  1.00  0.590          C  
ATOM  12891  OD1 ASP A 840     -13.776  18.029  16.275  1.00  0.590          O  
ATOM  12892  OD2 ASP A 840     -12.622  19.634  17.060  1.00  0.590          O  
ATOM  12893  H   ASP A 840     -12.944  18.863  13.265  1.00  0.470          H  
ATOM  12894  HA  ASP A 840     -15.493  18.781  14.536  1.00  0.520          H  
ATOM  12895 1HB  ASP A 840     -13.204  20.745  14.797  1.00  0.700          H  
ATOM  12896 2HB  ASP A 840     -14.661  20.877  15.765  1.00  0.700          H  
ATOM  12897  N   ILE A 841     -15.085  21.264  12.418  1.00  0.420          N  
ATOM  12898  CA  ILE A 841     -15.835  22.258  11.673  1.00  0.430          C  
ATOM  12899  C   ILE A 841     -16.970  21.578  10.952  1.00  0.430          C  
ATOM  12900  O   ILE A 841     -18.122  21.996  11.084  1.00  0.460          O  
ATOM  12901  CB  ILE A 841     -14.963  23.004  10.651  1.00  0.600          C  
ATOM  12902  CG1 ILE A 841     -13.954  23.874  11.379  1.00  0.600          C  
ATOM  12903  CG2 ILE A 841     -15.851  23.821   9.697  1.00  0.600          C  
ATOM  12904  CD1 ILE A 841     -12.866  24.398  10.501  1.00  0.600          C  
ATOM  12905  H   ILE A 841     -14.088  21.100  12.230  1.00  0.500          H  
ATOM  12906  HA  ILE A 841     -16.250  22.980  12.373  1.00  0.520          H  
ATOM  12907  HB  ILE A 841     -14.400  22.283  10.075  1.00  0.720          H  
ATOM  12908 1HG1 ILE A 841     -14.473  24.721  11.819  1.00  0.720          H  
ATOM  12909 2HG1 ILE A 841     -13.505  23.301  12.178  1.00  0.720          H  
ATOM  12910 1HG2 ILE A 841     -15.249  24.329   8.964  1.00  0.720          H  
ATOM  12911 2HG2 ILE A 841     -16.533  23.169   9.176  1.00  0.720          H  
ATOM  12912 3HG2 ILE A 841     -16.420  24.552  10.269  1.00  0.720          H  
ATOM  12913 1HD1 ILE A 841     -12.192  25.008  11.102  1.00  0.720          H  
ATOM  12914 2HD1 ILE A 841     -12.311  23.587  10.066  1.00  0.720          H  
ATOM  12915 3HD1 ILE A 841     -13.286  25.002   9.718  1.00  0.720          H  
ATOM  12916  N   MET A 842     -16.679  20.481  10.256  1.00  0.400          N  
ATOM  12917  CA  MET A 842     -17.747  19.815   9.550  1.00  0.400          C  
ATOM  12918  C   MET A 842     -18.837  19.388  10.529  1.00  0.430          C  
ATOM  12919  O   MET A 842     -20.011  19.580  10.227  1.00  0.470          O  
ATOM  12920  CB  MET A 842     -17.222  18.635   8.764  1.00  0.560          C  
ATOM  12921  CG  MET A 842     -16.349  18.998   7.546  1.00  0.560          C  
ATOM  12922  SD  MET A 842     -17.214  19.976   6.265  1.00  0.560          S  
ATOM  12923  CE  MET A 842     -18.342  18.816   5.522  1.00  0.560          C  
ATOM  12924  H   MET A 842     -15.707  20.158  10.192  1.00  0.480          H  
ATOM  12925  HA  MET A 842     -18.188  20.522   8.851  1.00  0.480          H  
ATOM  12926 1HB  MET A 842     -16.627  18.011   9.424  1.00  0.670          H  
ATOM  12927 2HB  MET A 842     -18.055  18.055   8.436  1.00  0.670          H  
ATOM  12928 1HG  MET A 842     -15.489  19.569   7.886  1.00  0.670          H  
ATOM  12929 2HG  MET A 842     -15.981  18.081   7.093  1.00  0.670          H  
ATOM  12930 1HE  MET A 842     -18.910  19.314   4.740  1.00  0.670          H  
ATOM  12931 2HE  MET A 842     -17.783  17.987   5.089  1.00  0.670          H  
ATOM  12932 3HE  MET A 842     -19.028  18.437   6.272  1.00  0.670          H  
ATOM  12933  N   GLU A 843     -18.477  18.923  11.744  1.00  0.440          N  
ATOM  12934  CA  GLU A 843     -19.509  18.546  12.722  1.00  0.490          C  
ATOM  12935  C   GLU A 843     -20.409  19.752  13.065  1.00  0.500          C  
ATOM  12936  O   GLU A 843     -21.639  19.625  13.112  1.00  0.540          O  
ATOM  12937  CB  GLU A 843     -18.883  18.014  14.022  1.00  0.670          C  
ATOM  12938  CG  GLU A 843     -18.277  16.606  13.975  1.00  0.670          C  
ATOM  12939  CD  GLU A 843     -19.327  15.513  13.987  1.00  0.670          C  
ATOM  12940  OE1 GLU A 843     -20.382  15.762  14.512  1.00  0.670          O  
ATOM  12941  OE2 GLU A 843     -19.074  14.428  13.511  1.00  0.670          O  
ATOM  12942  H   GLU A 843     -17.486  18.767  11.951  1.00  0.530          H  
ATOM  12943  HA  GLU A 843     -20.099  17.743  12.303  1.00  0.590          H  
ATOM  12944 1HB  GLU A 843     -18.095  18.686  14.337  1.00  0.800          H  
ATOM  12945 2HB  GLU A 843     -19.638  18.022  14.807  1.00  0.800          H  
ATOM  12946 1HG  GLU A 843     -17.688  16.522  13.070  1.00  0.800          H  
ATOM  12947 2HG  GLU A 843     -17.606  16.479  14.823  1.00  0.800          H  
ATOM  12948  N   SER A 844     -19.807  20.936  13.233  1.00  0.490          N  
ATOM  12949  CA  SER A 844     -20.567  22.153  13.528  1.00  0.510          C  
ATOM  12950  C   SER A 844     -21.491  22.573  12.383  1.00  0.480          C  
ATOM  12951  O   SER A 844     -22.553  23.169  12.616  1.00  0.530          O  
ATOM  12952  CB  SER A 844     -19.636  23.307  13.871  1.00  0.710          C  
ATOM  12953  OG  SER A 844     -18.967  23.090  15.091  1.00  0.710          O  
ATOM  12954  H   SER A 844     -18.779  20.972  13.240  1.00  0.590          H  
ATOM  12955  HA  SER A 844     -21.186  21.953  14.400  1.00  0.610          H  
ATOM  12956 1HB  SER A 844     -18.904  23.426  13.073  1.00  0.850          H  
ATOM  12957 2HB  SER A 844     -20.209  24.229  13.926  1.00  0.850          H  
ATOM  12958  HG  SER A 844     -18.416  23.864  15.231  1.00  0.850          H  
ATOM  12959  N   LEU A 845     -21.094  22.267  11.148  1.00  0.450          N  
ATOM  12960  CA  LEU A 845     -21.902  22.579   9.980  1.00  0.430          C  
ATOM  12961  C   LEU A 845     -23.042  21.591   9.838  1.00  0.410          C  
ATOM  12962  O   LEU A 845     -24.174  21.962   9.541  1.00  0.400          O  
ATOM  12963  CB  LEU A 845     -21.045  22.539   8.718  1.00  0.610          C  
ATOM  12964  CG  LEU A 845     -20.358  23.831   8.276  1.00  0.610          C  
ATOM  12965  CD1 LEU A 845     -19.460  24.375   9.322  1.00  0.610          C  
ATOM  12966  CD2 LEU A 845     -19.549  23.520   7.034  1.00  0.610          C  
ATOM  12967  H   LEU A 845     -20.167  21.840  11.025  1.00  0.540          H  
ATOM  12968  HA  LEU A 845     -22.320  23.570  10.094  1.00  0.520          H  
ATOM  12969 1HB  LEU A 845     -20.280  21.781   8.850  1.00  0.730          H  
ATOM  12970 2HB  LEU A 845     -21.684  22.234   7.908  1.00  0.730          H  
ATOM  12971  HG  LEU A 845     -21.098  24.570   8.084  1.00  0.730          H  
ATOM  12972 1HD1 LEU A 845     -18.989  25.288   8.958  1.00  0.730          H  
ATOM  12973 2HD1 LEU A 845     -20.018  24.601  10.225  1.00  0.730          H  
ATOM  12974 3HD1 LEU A 845     -18.717  23.655   9.537  1.00  0.730          H  
ATOM  12975 1HD2 LEU A 845     -19.069  24.433   6.705  1.00  0.730          H  
ATOM  12976 2HD2 LEU A 845     -18.791  22.770   7.262  1.00  0.730          H  
ATOM  12977 3HD2 LEU A 845     -20.200  23.141   6.249  1.00  0.730          H  
ATOM  12978  N   VAL A 846     -22.782  20.327  10.089  1.00  0.400          N  
ATOM  12979  CA  VAL A 846     -23.847  19.359   9.929  1.00  0.410          C  
ATOM  12980  C   VAL A 846     -24.957  19.516  10.962  1.00  0.430          C  
ATOM  12981  O   VAL A 846     -26.119  19.217  10.696  1.00  0.450          O  
ATOM  12982  CB  VAL A 846     -23.314  17.965   9.879  1.00  0.570          C  
ATOM  12983  CG1 VAL A 846     -22.375  17.864   8.659  1.00  0.570          C  
ATOM  12984  CG2 VAL A 846     -22.607  17.606  11.086  1.00  0.570          C  
ATOM  12985  H   VAL A 846     -21.823  20.052  10.315  1.00  0.480          H  
ATOM  12986  HA  VAL A 846     -24.270  19.530   8.950  1.00  0.490          H  
ATOM  12987  HB  VAL A 846     -24.137  17.325   9.767  1.00  0.680          H  
ATOM  12988 1HG1 VAL A 846     -21.963  16.897   8.551  1.00  0.680          H  
ATOM  12989 2HG1 VAL A 846     -22.947  18.099   7.796  1.00  0.680          H  
ATOM  12990 3HG1 VAL A 846     -21.563  18.556   8.753  1.00  0.680          H  
ATOM  12991 1HG2 VAL A 846     -22.230  16.588  11.018  1.00  0.680          H  
ATOM  12992 2HG2 VAL A 846     -21.819  18.266  11.163  1.00  0.680          H  
ATOM  12993 3HG2 VAL A 846     -23.245  17.686  11.960  1.00  0.680          H  
ATOM  12994  N   LYS A 847     -24.630  20.053  12.130  1.00  0.430          N  
ATOM  12995  CA  LYS A 847     -25.638  20.347  13.144  1.00  0.460          C  
ATOM  12996  C   LYS A 847     -26.706  21.335  12.637  1.00  0.460          C  
ATOM  12997  O   LYS A 847     -27.762  21.475  13.254  1.00  0.480          O  
ATOM  12998  CB  LYS A 847     -24.992  20.887  14.421  1.00  0.630          C  
ATOM  12999  CG  LYS A 847     -24.219  19.845  15.226  1.00  0.630          C  
ATOM  13000  CD  LYS A 847     -23.556  20.458  16.456  1.00  0.630          C  
ATOM  13001  CE  LYS A 847     -22.753  19.418  17.232  1.00  0.630          C  
ATOM  13002  NZ  LYS A 847     -22.065  20.012  18.420  1.00  0.630          N  
ATOM  13003  H   LYS A 847     -23.636  20.207  12.337  1.00  0.520          H  
ATOM  13004  HA  LYS A 847     -26.146  19.416  13.393  1.00  0.550          H  
ATOM  13005 1HB  LYS A 847     -24.294  21.685  14.154  1.00  0.760          H  
ATOM  13006 2HB  LYS A 847     -25.757  21.320  15.064  1.00  0.760          H  
ATOM  13007 1HG  LYS A 847     -24.916  19.074  15.554  1.00  0.760          H  
ATOM  13008 2HG  LYS A 847     -23.476  19.375  14.606  1.00  0.760          H  
ATOM  13009 1HD  LYS A 847     -22.886  21.259  16.141  1.00  0.760          H  
ATOM  13010 2HD  LYS A 847     -24.319  20.880  17.109  1.00  0.760          H  
ATOM  13011 1HE  LYS A 847     -23.424  18.630  17.569  1.00  0.760          H  
ATOM  13012 2HE  LYS A 847     -22.001  18.984  16.568  1.00  0.760          H  
ATOM  13013 1HZ  LYS A 847     -21.545  19.292  18.903  1.00  0.760          H  
ATOM  13014 2HZ  LYS A 847     -21.430  20.737  18.111  1.00  0.760          H  
ATOM  13015 3HZ  LYS A 847     -22.751  20.408  19.048  1.00  0.760          H  
ATOM  13016  N   GLN A 848     -26.410  22.068  11.551  1.00  0.430          N  
ATOM  13017  CA  GLN A 848     -27.316  23.051  10.973  1.00  0.440          C  
ATOM  13018  C   GLN A 848     -28.246  22.452   9.896  1.00  0.440          C  
ATOM  13019  O   GLN A 848     -29.098  23.168   9.350  1.00  0.450          O  
ATOM  13020  CB  GLN A 848     -26.485  24.190  10.369  1.00  0.610          C  
ATOM  13021  CG  GLN A 848     -25.666  24.932  11.410  1.00  0.610          C  
ATOM  13022  CD  GLN A 848     -24.723  25.969  10.841  1.00  0.610          C  
ATOM  13023  OE1 GLN A 848     -25.117  26.931  10.166  1.00  0.610          O  
ATOM  13024  NE2 GLN A 848     -23.441  25.762  11.121  1.00  0.610          N  
ATOM  13025  H   GLN A 848     -25.525  21.911  11.064  1.00  0.520          H  
ATOM  13026  HA  GLN A 848     -27.940  23.451  11.771  1.00  0.530          H  
ATOM  13027 1HB  GLN A 848     -25.811  23.796   9.618  1.00  0.730          H  
ATOM  13028 2HB  GLN A 848     -27.143  24.907   9.881  1.00  0.730          H  
ATOM  13029 1HG  GLN A 848     -26.343  25.425  12.101  1.00  0.730          H  
ATOM  13030 2HG  GLN A 848     -25.057  24.199  11.948  1.00  0.730          H  
ATOM  13031 1HE2 GLN A 848     -22.743  26.397  10.789  1.00  0.730          H  
ATOM  13032 2HE2 GLN A 848     -23.169  24.933  11.674  1.00  0.730          H  
ATOM  13033  N   LEU A 849     -28.074  21.160   9.582  1.00  0.440          N  
ATOM  13034  CA  LEU A 849     -28.855  20.478   8.550  1.00  0.450          C  
ATOM  13035  C   LEU A 849     -30.248  20.118   9.062  1.00  0.460          C  
ATOM  13036  O   LEU A 849     -30.450  20.043  10.270  1.00  0.470          O  
ATOM  13037  CB  LEU A 849     -28.098  19.223   8.044  1.00  0.630          C  
ATOM  13038  CG  LEU A 849     -26.757  19.478   7.317  1.00  0.630          C  
ATOM  13039  CD1 LEU A 849     -26.095  18.141   7.007  1.00  0.630          C  
ATOM  13040  CD2 LEU A 849     -26.987  20.247   6.034  1.00  0.630          C  
ATOM  13041  H   LEU A 849     -27.368  20.617  10.086  1.00  0.530          H  
ATOM  13042  HA  LEU A 849     -28.963  21.182   7.745  1.00  0.540          H  
ATOM  13043 1HB  LEU A 849     -27.862  18.619   8.921  1.00  0.750          H  
ATOM  13044 2HB  LEU A 849     -28.707  18.624   7.407  1.00  0.750          H  
ATOM  13045  HG  LEU A 849     -26.115  20.059   7.954  1.00  0.750          H  
ATOM  13046 1HD1 LEU A 849     -25.149  18.307   6.513  1.00  0.750          H  
ATOM  13047 2HD1 LEU A 849     -25.926  17.605   7.938  1.00  0.750          H  
ATOM  13048 3HD1 LEU A 849     -26.743  17.558   6.361  1.00  0.750          H  
ATOM  13049 1HD2 LEU A 849     -26.054  20.423   5.543  1.00  0.750          H  
ATOM  13050 2HD2 LEU A 849     -27.637  19.682   5.378  1.00  0.750          H  
ATOM  13051 3HD2 LEU A 849     -27.428  21.182   6.249  1.00  0.750          H  
ATOM  13052  N   PRO A 850     -31.235  19.869   8.171  1.00  0.470          N  
ATOM  13053  CA  PRO A 850     -32.609  19.535   8.498  1.00  0.490          C  
ATOM  13054  C   PRO A 850     -32.758  18.300   9.371  1.00  0.480          C  
ATOM  13055  O   PRO A 850     -31.912  17.394   9.369  1.00  0.460          O  
ATOM  13056  CB  PRO A 850     -33.240  19.283   7.121  1.00  0.730          C  
ATOM  13057  CG  PRO A 850     -32.379  20.035   6.142  1.00  0.730          C  
ATOM  13058  CD  PRO A 850     -30.991  19.915   6.685  1.00  0.730          C  
ATOM  13059  HA  PRO A 850     -33.074  20.406   8.990  1.00  0.590          H  
ATOM  13060 1HB  PRO A 850     -33.282  18.206   6.924  1.00  0.880          H  
ATOM  13061 2HB  PRO A 850     -34.281  19.636   7.121  1.00  0.880          H  
ATOM  13062 1HG  PRO A 850     -32.474  19.595   5.133  1.00  0.880          H  
ATOM  13063 2HG  PRO A 850     -32.712  21.084   6.062  1.00  0.880          H  
ATOM  13064 1HD  PRO A 850     -30.561  18.978   6.321  1.00  0.880          H  
ATOM  13065 2HD  PRO A 850     -30.441  20.787   6.350  1.00  0.880          H  
ATOM  13066  N   ASN A 851     -33.824  18.300  10.151  1.00  0.500          N  
ATOM  13067  CA  ASN A 851     -34.127  17.188  11.020  1.00  0.500          C  
ATOM  13068  C   ASN A 851     -34.287  15.931  10.193  1.00  0.480          C  
ATOM  13069  O   ASN A 851     -34.882  15.956   9.115  1.00  0.490          O  
ATOM  13070  CB  ASN A 851     -35.389  17.456  11.813  1.00  0.700          C  
ATOM  13071  CG  ASN A 851     -35.226  18.539  12.835  1.00  0.700          C  
ATOM  13072  OD1 ASN A 851     -34.142  18.760  13.383  1.00  0.700          O  
ATOM  13073  ND2 ASN A 851     -36.297  19.233  13.100  1.00  0.700          N  
ATOM  13074  H   ASN A 851     -34.453  19.091  10.123  1.00  0.600          H  
ATOM  13075  HA  ASN A 851     -33.290  17.035  11.705  1.00  0.600          H  
ATOM  13076 1HB  ASN A 851     -36.190  17.739  11.130  1.00  0.840          H  
ATOM  13077 2HB  ASN A 851     -35.701  16.541  12.316  1.00  0.840          H  
ATOM  13078 1HD2 ASN A 851     -36.259  19.974  13.771  1.00  0.840          H  
ATOM  13079 2HD2 ASN A 851     -37.158  19.026  12.634  1.00  0.840          H  
ATOM  13080  N   GLY A 852     -33.793  14.824  10.724  1.00  0.460          N  
ATOM  13081  CA  GLY A 852     -33.907  13.541  10.056  1.00  0.440          C  
ATOM  13082  C   GLY A 852     -32.609  13.101   9.416  1.00  0.400          C  
ATOM  13083  O   GLY A 852     -32.478  11.941   8.990  1.00  0.370          O  
ATOM  13084  H   GLY A 852     -33.299  14.892  11.603  1.00  0.550          H  
ATOM  13085 1HA  GLY A 852     -34.224  12.795  10.783  1.00  0.530          H  
ATOM  13086 2HA  GLY A 852     -34.676  13.614   9.290  1.00  0.530          H  
ATOM  13087  N   PHE A 853     -31.654  14.018   9.357  1.00  0.410          N  
ATOM  13088  CA  PHE A 853     -30.355  13.711   8.806  1.00  0.380          C  
ATOM  13089  C   PHE A 853     -29.332  13.588   9.914  1.00  0.390          C  
ATOM  13090  O   PHE A 853     -29.537  14.083  11.028  1.00  0.450          O  
ATOM  13091  CB  PHE A 853     -29.949  14.755   7.775  1.00  0.540          C  
ATOM  13092  CG  PHE A 853     -30.834  14.673   6.599  1.00  0.540          C  
ATOM  13093  CD1 PHE A 853     -31.928  15.505   6.471  1.00  0.540          C  
ATOM  13094  CD2 PHE A 853     -30.609  13.720   5.638  1.00  0.540          C  
ATOM  13095  CE1 PHE A 853     -32.764  15.390   5.401  1.00  0.540          C  
ATOM  13096  CE2 PHE A 853     -31.450  13.602   4.586  1.00  0.540          C  
ATOM  13097  CZ  PHE A 853     -32.517  14.432   4.465  1.00  0.540          C  
ATOM  13098  H   PHE A 853     -31.842  14.982   9.660  1.00  0.490          H  
ATOM  13099  HA  PHE A 853     -30.414  12.752   8.297  1.00  0.460          H  
ATOM  13100 1HB  PHE A 853     -30.027  15.759   8.203  1.00  0.650          H  
ATOM  13101 2HB  PHE A 853     -28.921  14.591   7.457  1.00  0.650          H  
ATOM  13102  HD1 PHE A 853     -32.118  16.248   7.239  1.00  0.650          H  
ATOM  13103  HD2 PHE A 853     -29.752  13.048   5.736  1.00  0.650          H  
ATOM  13104  HE1 PHE A 853     -33.627  16.048   5.304  1.00  0.650          H  
ATOM  13105  HE2 PHE A 853     -31.286  12.844   3.835  1.00  0.650          H  
ATOM  13106  HZ  PHE A 853     -33.172  14.317   3.623  1.00  0.650          H  
ATOM  13107  N   GLY A 854     -28.241  12.903   9.608  1.00  0.370          N  
ATOM  13108  CA  GLY A 854     -27.119  12.745  10.534  1.00  0.390          C  
ATOM  13109  C   GLY A 854     -25.917  12.256   9.790  1.00  0.420          C  
ATOM  13110  O   GLY A 854     -26.025  11.945   8.609  1.00  0.710          O  
ATOM  13111  H   GLY A 854     -28.209  12.461   8.685  1.00  0.440          H  
ATOM  13112 1HA  GLY A 854     -26.904  13.686  11.038  1.00  0.470          H  
ATOM  13113 2HA  GLY A 854     -27.359  12.004  11.283  1.00  0.470          H  
ATOM  13114  N   LEU A 855     -24.751  12.292  10.429  1.00  0.400          N  
ATOM  13115  CA  LEU A 855     -23.541  11.870   9.744  1.00  0.440          C  
ATOM  13116  C   LEU A 855     -22.643  10.972  10.546  1.00  0.400          C  
ATOM  13117  O   LEU A 855     -22.650  10.995  11.780  1.00  0.420          O  
ATOM  13118  CB  LEU A 855     -22.753  13.074   9.240  1.00  0.600          C  
ATOM  13119  CG  LEU A 855     -23.500  13.877   8.195  1.00  0.600          C  
ATOM  13120  CD1 LEU A 855     -24.124  14.956   8.804  1.00  0.600          C  
ATOM  13121  CD2 LEU A 855     -22.566  14.329   7.078  1.00  0.600          C  
ATOM  13122  H   LEU A 855     -24.709  12.575  11.400  1.00  0.480          H  
ATOM  13123  HA  LEU A 855     -23.845  11.298   8.870  1.00  0.530          H  
ATOM  13124 1HB  LEU A 855     -22.506  13.717  10.082  1.00  0.720          H  
ATOM  13125 2HB  LEU A 855     -21.824  12.714   8.791  1.00  0.720          H  
ATOM  13126  HG  LEU A 855     -24.247  13.302   7.809  1.00  0.720          H  
ATOM  13127 1HD1 LEU A 855     -24.655  15.542   8.069  1.00  0.720          H  
ATOM  13128 2HD1 LEU A 855     -24.802  14.690   9.576  1.00  0.720          H  
ATOM  13129 3HD1 LEU A 855     -23.351  15.460   9.211  1.00  0.720          H  
ATOM  13130 1HD2 LEU A 855     -23.123  14.886   6.341  1.00  0.720          H  
ATOM  13131 2HD2 LEU A 855     -21.825  14.952   7.467  1.00  0.720          H  
ATOM  13132 3HD2 LEU A 855     -22.106  13.464   6.607  1.00  0.720          H  
ATOM  13133  N   GLU A 856     -21.824  10.239   9.809  1.00  0.420          N  
ATOM  13134  CA  GLU A 856     -20.809   9.363  10.374  1.00  0.400          C  
ATOM  13135  C   GLU A 856     -19.525   9.440   9.552  1.00  0.380          C  
ATOM  13136  O   GLU A 856     -19.530   9.825   8.380  1.00  0.430          O  
ATOM  13137  CB  GLU A 856     -21.356   7.936  10.443  1.00  0.570          C  
ATOM  13138  CG  GLU A 856     -20.424   6.859  11.067  1.00  0.570          C  
ATOM  13139  CD  GLU A 856     -20.005   7.153  12.485  1.00  0.570          C  
ATOM  13140  OE1 GLU A 856     -19.142   7.996  12.656  1.00  0.570          O  
ATOM  13141  OE2 GLU A 856     -20.528   6.541  13.384  1.00  0.570          O  
ATOM  13142  H   GLU A 856     -21.947  10.292   8.792  1.00  0.500          H  
ATOM  13143  HA  GLU A 856     -20.581   9.700  11.387  1.00  0.480          H  
ATOM  13144 1HB  GLU A 856     -22.287   7.937  11.012  1.00  0.680          H  
ATOM  13145 2HB  GLU A 856     -21.601   7.638   9.436  1.00  0.680          H  
ATOM  13146 1HG  GLU A 856     -20.975   5.923  11.086  1.00  0.680          H  
ATOM  13147 2HG  GLU A 856     -19.551   6.701  10.438  1.00  0.680          H  
ATOM  13148  N   TRP A 857     -18.415   9.123  10.189  1.00  0.360          N  
ATOM  13149  CA  TRP A 857     -17.114   9.141   9.538  1.00  0.350          C  
ATOM  13150  C   TRP A 857     -16.727   7.739   9.054  1.00  0.330          C  
ATOM  13151  O   TRP A 857     -16.973   6.752   9.746  1.00  0.360          O  
ATOM  13152  CB  TRP A 857     -16.125   9.688  10.546  1.00  0.490          C  
ATOM  13153  CG  TRP A 857     -16.439  11.131  10.920  1.00  0.490          C  
ATOM  13154  CD1 TRP A 857     -17.198  11.517  11.981  1.00  0.490          C  
ATOM  13155  CD2 TRP A 857     -16.036  12.362  10.269  1.00  0.490          C  
ATOM  13156  NE1 TRP A 857     -17.273  12.884  12.038  1.00  0.490          N  
ATOM  13157  CE2 TRP A 857     -16.568  13.412  11.017  1.00  0.490          C  
ATOM  13158  CE3 TRP A 857     -15.296  12.657   9.147  1.00  0.490          C  
ATOM  13159  CZ2 TRP A 857     -16.363  14.727  10.675  1.00  0.490          C  
ATOM  13160  CZ3 TRP A 857     -15.104  13.974   8.817  1.00  0.490          C  
ATOM  13161  CH2 TRP A 857     -15.620  14.973   9.554  1.00  0.490          C  
ATOM  13162  H   TRP A 857     -18.501   8.813  11.164  1.00  0.430          H  
ATOM  13163  HA  TRP A 857     -17.153   9.808   8.676  1.00  0.420          H  
ATOM  13164 1HB  TRP A 857     -16.162   9.081  11.450  1.00  0.590          H  
ATOM  13165 2HB  TRP A 857     -15.131   9.626  10.158  1.00  0.590          H  
ATOM  13166  HD1 TRP A 857     -17.681  10.837  12.684  1.00  0.590          H  
ATOM  13167  HE1 TRP A 857     -17.805  13.454  12.738  1.00  0.590          H  
ATOM  13168  HE3 TRP A 857     -14.896  11.876   8.528  1.00  0.590          H  
ATOM  13169  HZ2 TRP A 857     -16.779  15.553  11.250  1.00  0.590          H  
ATOM  13170  HZ3 TRP A 857     -14.548  14.202   7.944  1.00  0.590          H  
ATOM  13171  HH2 TRP A 857     -15.452  15.991   9.236  1.00  0.590          H  
ATOM  13172  N   THR A 858     -16.086   7.652   7.890  1.00  0.310          N  
ATOM  13173  CA  THR A 858     -15.646   6.360   7.336  1.00  0.310          C  
ATOM  13174  C   THR A 858     -14.199   6.374   6.909  1.00  0.350          C  
ATOM  13175  O   THR A 858     -13.512   7.397   7.037  1.00  0.500          O  
ATOM  13176  CB  THR A 858     -16.495   5.915   6.141  1.00  0.430          C  
ATOM  13177  OG1 THR A 858     -16.361   6.853   5.065  1.00  0.430          O  
ATOM  13178  CG2 THR A 858     -17.888   5.797   6.551  1.00  0.430          C  
ATOM  13179  H   THR A 858     -15.915   8.507   7.346  1.00  0.370          H  
ATOM  13180  HA  THR A 858     -15.773   5.596   8.096  1.00  0.370          H  
ATOM  13181  HB  THR A 858     -16.155   4.943   5.800  1.00  0.520          H  
ATOM  13182  HG1 THR A 858     -16.805   6.508   4.275  1.00  0.520          H  
ATOM  13183 1HG2 THR A 858     -18.463   5.455   5.702  1.00  0.520          H  
ATOM  13184 2HG2 THR A 858     -17.947   5.073   7.356  1.00  0.520          H  
ATOM  13185 3HG2 THR A 858     -18.272   6.752   6.894  1.00  0.520          H  
ATOM  13186  N   ALA A 859     -13.698   5.210   6.487  1.00  0.320          N  
ATOM  13187  CA  ALA A 859     -12.378   5.103   5.907  1.00  0.360          C  
ATOM  13188  C   ALA A 859     -11.306   5.803   6.727  1.00  0.370          C  
ATOM  13189  O   ALA A 859     -10.998   5.385   7.855  1.00  0.460          O  
ATOM  13190  CB  ALA A 859     -12.437   5.633   4.493  1.00  0.490          C  
ATOM  13191  H   ALA A 859     -14.267   4.369   6.493  1.00  0.380          H  
ATOM  13192  HA  ALA A 859     -12.111   4.049   5.864  1.00  0.430          H  
ATOM  13193 1HB  ALA A 859     -11.467   5.531   4.009  1.00  0.590          H  
ATOM  13194 2HB  ALA A 859     -13.181   5.074   3.930  1.00  0.590          H  
ATOM  13195 3HB  ALA A 859     -12.727   6.665   4.521  1.00  0.590          H  
ATOM  13196  N   MET A 860     -10.687   6.838   6.158  1.00  0.360          N  
ATOM  13197  CA  MET A 860      -9.580   7.452   6.861  1.00  0.420          C  
ATOM  13198  C   MET A 860      -9.982   8.230   8.108  1.00  0.500          C  
ATOM  13199  O   MET A 860      -9.182   8.359   9.031  1.00  1.150          O  
ATOM  13200  CB  MET A 860      -8.862   8.367   5.894  1.00  0.560          C  
ATOM  13201  CG  MET A 860      -9.632   9.639   5.581  1.00  0.560          C  
ATOM  13202  SD  MET A 860      -9.021  10.498   4.172  1.00  0.560          S  
ATOM  13203  CE  MET A 860      -7.482  11.025   4.775  1.00  0.560          C  
ATOM  13204  H   MET A 860     -10.995   7.221   5.245  1.00  0.430          H  
ATOM  13205  HA  MET A 860      -8.895   6.663   7.169  1.00  0.500          H  
ATOM  13206 1HB  MET A 860      -7.897   8.630   6.316  1.00  0.680          H  
ATOM  13207 2HB  MET A 860      -8.683   7.837   4.958  1.00  0.680          H  
ATOM  13208 1HG  MET A 860     -10.676   9.426   5.428  1.00  0.680          H  
ATOM  13209 2HG  MET A 860      -9.555  10.319   6.430  1.00  0.680          H  
ATOM  13210 1HE  MET A 860      -7.021  11.609   4.016  1.00  0.680          H  
ATOM  13211 2HE  MET A 860      -7.608  11.627   5.667  1.00  0.680          H  
ATOM  13212 3HE  MET A 860      -6.845  10.178   5.012  1.00  0.680          H  
ATOM  13213  N   SER A 861     -11.195   8.765   8.149  1.00  0.450          N  
ATOM  13214  CA  SER A 861     -11.595   9.591   9.275  1.00  0.370          C  
ATOM  13215  C   SER A 861     -12.018   8.692  10.400  1.00  0.340          C  
ATOM  13216  O   SER A 861     -11.825   8.992  11.583  1.00  0.340          O  
ATOM  13217  CB  SER A 861     -12.723  10.487   8.880  1.00  0.550          C  
ATOM  13218  OG  SER A 861     -12.331  11.409   7.902  1.00  0.550          O  
ATOM  13219  H   SER A 861     -11.874   8.599   7.403  1.00  0.540          H  
ATOM  13220  HA  SER A 861     -10.747  10.195   9.595  1.00  0.440          H  
ATOM  13221 1HB  SER A 861     -13.540   9.875   8.490  1.00  0.660          H  
ATOM  13222 2HB  SER A 861     -13.081  11.008   9.763  1.00  0.660          H  
ATOM  13223  HG  SER A 861     -11.720  12.012   8.346  1.00  0.660          H  
ATOM  13224  N   TYR A 862     -12.564   7.550  10.015  1.00  0.350          N  
ATOM  13225  CA  TYR A 862     -12.977   6.545  10.970  1.00  0.340          C  
ATOM  13226  C   TYR A 862     -11.757   6.203  11.815  1.00  0.330          C  
ATOM  13227  O   TYR A 862     -11.810   6.223  13.041  1.00  0.340          O  
ATOM  13228  CB  TYR A 862     -13.506   5.316  10.244  1.00  0.480          C  
ATOM  13229  CG  TYR A 862     -13.928   4.198  11.097  1.00  0.480          C  
ATOM  13230  CD1 TYR A 862     -15.221   4.159  11.589  1.00  0.480          C  
ATOM  13231  CD2 TYR A 862     -13.035   3.211  11.410  1.00  0.480          C  
ATOM  13232  CE1 TYR A 862     -15.611   3.117  12.396  1.00  0.480          C  
ATOM  13233  CE2 TYR A 862     -13.419   2.192  12.214  1.00  0.480          C  
ATOM  13234  CZ  TYR A 862     -14.700   2.132  12.710  1.00  0.480          C  
ATOM  13235  OH  TYR A 862     -15.066   1.101  13.538  1.00  0.480          O  
ATOM  13236  H   TYR A 862     -12.723   7.417   9.013  1.00  0.420          H  
ATOM  13237  HA  TYR A 862     -13.751   6.954  11.620  1.00  0.410          H  
ATOM  13238 1HB  TYR A 862     -14.349   5.616   9.695  1.00  0.580          H  
ATOM  13239 2HB  TYR A 862     -12.770   4.951   9.542  1.00  0.580          H  
ATOM  13240  HD1 TYR A 862     -15.931   4.953  11.337  1.00  0.580          H  
ATOM  13241  HD2 TYR A 862     -12.015   3.249  11.028  1.00  0.580          H  
ATOM  13242  HE1 TYR A 862     -16.626   3.078  12.788  1.00  0.580          H  
ATOM  13243  HE2 TYR A 862     -12.703   1.430  12.476  1.00  0.580          H  
ATOM  13244  HH  TYR A 862     -14.306   0.529  13.686  1.00  0.580          H  
ATOM  13245  N   GLN A 863     -10.632   5.911  11.144  1.00  0.310          N  
ATOM  13246  CA  GLN A 863      -9.404   5.578  11.854  1.00  0.280          C  
ATOM  13247  C   GLN A 863      -8.871   6.742  12.699  1.00  0.270          C  
ATOM  13248  O   GLN A 863      -8.485   6.537  13.845  1.00  0.360          O  
ATOM  13249  CB  GLN A 863      -8.321   5.176  10.852  1.00  0.400          C  
ATOM  13250  CG  GLN A 863      -8.551   3.859  10.151  1.00  0.400          C  
ATOM  13251  CD  GLN A 863      -7.527   3.626   9.046  1.00  0.400          C  
ATOM  13252  OE1 GLN A 863      -6.298   3.526   9.265  1.00  0.400          O  
ATOM  13253  NE2 GLN A 863      -8.050   3.584   7.824  1.00  0.400          N  
ATOM  13254  H   GLN A 863     -10.660   5.891  10.118  1.00  0.370          H  
ATOM  13255  HA  GLN A 863      -9.610   4.742  12.520  1.00  0.340          H  
ATOM  13256 1HB  GLN A 863      -8.246   5.949  10.081  1.00  0.480          H  
ATOM  13257 2HB  GLN A 863      -7.358   5.130  11.357  1.00  0.480          H  
ATOM  13258 1HG  GLN A 863      -8.475   3.050  10.874  1.00  0.480          H  
ATOM  13259 2HG  GLN A 863      -9.545   3.870   9.699  1.00  0.480          H  
ATOM  13260 1HE2 GLN A 863      -7.452   3.478   7.003  1.00  0.480          H  
ATOM  13261 2HE2 GLN A 863      -9.044   3.697   7.699  1.00  0.480          H  
ATOM  13262  N   GLU A 864      -8.905   7.977  12.175  1.00  0.280          N  
ATOM  13263  CA  GLU A 864      -8.377   9.135  12.915  1.00  0.290          C  
ATOM  13264  C   GLU A 864      -9.120   9.405  14.212  1.00  0.330          C  
ATOM  13265  O   GLU A 864      -8.534   9.850  15.196  1.00  0.400          O  
ATOM  13266  CB  GLU A 864      -8.436  10.412  12.063  1.00  0.400          C  
ATOM  13267  CG  GLU A 864      -7.447  10.484  10.909  1.00  0.400          C  
ATOM  13268  CD  GLU A 864      -6.023  10.616  11.351  1.00  0.400          C  
ATOM  13269  OE1 GLU A 864      -5.729  11.516  12.100  1.00  0.400          O  
ATOM  13270  OE2 GLU A 864      -5.235   9.796  10.960  1.00  0.400          O  
ATOM  13271  H   GLU A 864      -9.221   8.110  11.209  1.00  0.340          H  
ATOM  13272  HA  GLU A 864      -7.335   8.931  13.161  1.00  0.350          H  
ATOM  13273 1HB  GLU A 864      -9.438  10.514  11.647  1.00  0.480          H  
ATOM  13274 2HB  GLU A 864      -8.262  11.276  12.701  1.00  0.480          H  
ATOM  13275 1HG  GLU A 864      -7.527   9.576  10.330  1.00  0.480          H  
ATOM  13276 2HG  GLU A 864      -7.712  11.321  10.262  1.00  0.480          H  
ATOM  13277  N   ARG A 865     -10.417   9.146  14.220  1.00  0.370          N  
ATOM  13278  CA  ARG A 865     -11.222   9.398  15.399  1.00  0.420          C  
ATOM  13279  C   ARG A 865     -11.181   8.284  16.455  1.00  0.440          C  
ATOM  13280  O   ARG A 865     -11.741   8.447  17.543  1.00  0.600          O  
ATOM  13281  CB  ARG A 865     -12.645   9.656  14.960  1.00  0.570          C  
ATOM  13282  CG  ARG A 865     -12.818  10.960  14.186  1.00  0.570          C  
ATOM  13283  CD  ARG A 865     -14.160  11.082  13.607  1.00  0.570          C  
ATOM  13284  NE  ARG A 865     -15.222  11.134  14.623  1.00  0.570          N  
ATOM  13285  CZ  ARG A 865     -15.670  12.251  15.249  1.00  0.570          C  
ATOM  13286  NH1 ARG A 865     -15.147  13.431  14.987  1.00  0.570          N  
ATOM  13287  NH2 ARG A 865     -16.651  12.150  16.132  1.00  0.570          N  
ATOM  13288  H   ARG A 865     -10.865   8.817  13.356  1.00  0.440          H  
ATOM  13289  HA  ARG A 865     -10.846  10.309  15.863  1.00  0.500          H  
ATOM  13290 1HB  ARG A 865     -12.969   8.836  14.312  1.00  0.680          H  
ATOM  13291 2HB  ARG A 865     -13.302   9.676  15.826  1.00  0.680          H  
ATOM  13292 1HG  ARG A 865     -12.643  11.802  14.851  1.00  0.680          H  
ATOM  13293 2HG  ARG A 865     -12.097  10.992  13.367  1.00  0.680          H  
ATOM  13294 1HD  ARG A 865     -14.216  11.978  12.989  1.00  0.680          H  
ATOM  13295 2HD  ARG A 865     -14.337  10.210  12.978  1.00  0.680          H  
ATOM  13296  HE  ARG A 865     -15.669  10.258  14.864  1.00  0.680          H  
ATOM  13297 1HH1 ARG A 865     -14.404  13.519  14.313  1.00  0.680          H  
ATOM  13298 2HH1 ARG A 865     -15.487  14.257  15.465  1.00  0.680          H  
ATOM  13299 1HH2 ARG A 865     -17.060  11.248  16.332  1.00  0.680          H  
ATOM  13300 2HH2 ARG A 865     -17.001  12.976  16.598  1.00  0.680          H  
ATOM  13301  N   LEU A 866     -10.550   7.150  16.156  1.00  0.400          N  
ATOM  13302  CA  LEU A 866     -10.513   6.058  17.116  1.00  0.420          C  
ATOM  13303  C   LEU A 866      -9.113   5.898  17.645  1.00  0.360          C  
ATOM  13304  O   LEU A 866      -8.257   5.265  17.039  1.00  1.040          O  
ATOM  13305  CB  LEU A 866     -11.028   4.772  16.483  1.00  0.580          C  
ATOM  13306  CG  LEU A 866     -12.477   4.829  15.952  1.00  0.580          C  
ATOM  13307  CD1 LEU A 866     -12.765   3.565  15.241  1.00  0.580          C  
ATOM  13308  CD2 LEU A 866     -13.479   5.033  17.093  1.00  0.580          C  
ATOM  13309  H   LEU A 866     -10.032   7.056  15.275  1.00  0.480          H  
ATOM  13310  HA  LEU A 866     -11.140   6.309  17.963  1.00  0.500          H  
ATOM  13311 1HB  LEU A 866     -10.380   4.535  15.636  1.00  0.700          H  
ATOM  13312 2HB  LEU A 866     -10.958   3.968  17.211  1.00  0.700          H  
ATOM  13313  HG  LEU A 866     -12.573   5.648  15.249  1.00  0.700          H  
ATOM  13314 1HD1 LEU A 866     -13.774   3.617  14.855  1.00  0.700          H  
ATOM  13315 2HD1 LEU A 866     -12.057   3.453  14.422  1.00  0.700          H  
ATOM  13316 3HD1 LEU A 866     -12.676   2.723  15.921  1.00  0.700          H  
ATOM  13317 1HD2 LEU A 866     -14.486   5.060  16.678  1.00  0.700          H  
ATOM  13318 2HD2 LEU A 866     -13.400   4.211  17.802  1.00  0.700          H  
ATOM  13319 3HD2 LEU A 866     -13.288   5.972  17.604  1.00  0.700          H  
ATOM  13320  N   SER A 867      -8.915   6.415  18.833  1.00  1.040          N  
ATOM  13321  CA  SER A 867      -7.613   6.518  19.456  1.00  1.260          C  
ATOM  13322  C   SER A 867      -6.778   7.488  18.670  1.00  0.820          C  
ATOM  13323  O   SER A 867      -7.275   8.185  17.795  1.00  1.600          O  
ATOM  13324  CB  SER A 867      -6.887   5.189  19.573  1.00  1.680          C  
ATOM  13325  OG  SER A 867      -5.766   5.331  20.405  1.00  1.680          O  
ATOM  13326  H   SER A 867      -9.700   6.849  19.300  1.00  1.250          H  
ATOM  13327  HA  SER A 867      -7.739   6.921  20.461  1.00  1.510          H  
ATOM  13328 1HB  SER A 867      -7.557   4.432  19.976  1.00  2.010          H  
ATOM  13329 2HB  SER A 867      -6.549   4.849  18.602  1.00  2.010          H  
ATOM  13330  HG  SER A 867      -5.336   4.470  20.405  1.00  2.010          H  
ATOM  13331  N   GLY A 868      -5.519   7.531  18.982  1.00  0.780          N  
ATOM  13332  CA  GLY A 868      -4.615   8.471  18.372  1.00  0.720          C  
ATOM  13333  C   GLY A 868      -3.855   9.178  19.464  1.00  0.530          C  
ATOM  13334  O   GLY A 868      -4.246   9.146  20.633  1.00  1.380          O  
ATOM  13335  H   GLY A 868      -5.201   6.885  19.694  1.00  0.940          H  
ATOM  13336 1HA  GLY A 868      -3.928   7.946  17.711  1.00  0.860          H  
ATOM  13337 2HA  GLY A 868      -5.171   9.191  17.773  1.00  0.860          H  
ATOM  13338  N   ALA A 869      -2.739   9.784  19.089  1.00  0.270          N  
ATOM  13339  CA  ALA A 869      -1.875  10.498  20.023  1.00  0.570          C  
ATOM  13340  C   ALA A 869      -1.490   9.655  21.242  1.00  0.800          C  
ATOM  13341  O   ALA A 869      -1.470  10.159  22.364  1.00  1.660          O  
ATOM  13342  CB  ALA A 869      -2.552  11.777  20.493  1.00  0.680          C  
ATOM  13343  H   ALA A 869      -2.490   9.768  18.110  1.00  0.320          H  
ATOM  13344  HA  ALA A 869      -0.960  10.762  19.493  1.00  0.680          H  
ATOM  13345 1HB  ALA A 869      -1.879  12.318  21.157  1.00  0.810          H  
ATOM  13346 2HB  ALA A 869      -2.791  12.401  19.634  1.00  0.810          H  
ATOM  13347 3HB  ALA A 869      -3.468  11.535  21.031  1.00  0.810          H  
ATOM  13348  N   GLN A 870      -1.122   8.393  21.032  1.00  0.170          N  
ATOM  13349  CA  GLN A 870      -0.712   7.530  22.142  1.00  0.220          C  
ATOM  13350  C   GLN A 870       0.748   7.727  22.502  1.00  0.190          C  
ATOM  13351  O   GLN A 870       1.211   7.272  23.554  1.00  0.200          O  
ATOM  13352  CB  GLN A 870      -0.870   6.049  21.777  1.00  0.290          C  
ATOM  13353  CG  GLN A 870      -2.280   5.568  21.555  1.00  0.290          C  
ATOM  13354  CD  GLN A 870      -2.314   4.084  21.149  1.00  0.290          C  
ATOM  13355  OE1 GLN A 870      -1.424   3.596  20.426  1.00  0.290          O  
ATOM  13356  NE2 GLN A 870      -3.331   3.371  21.622  1.00  0.290          N  
ATOM  13357  H   GLN A 870      -1.165   8.025  20.093  1.00  0.200          H  
ATOM  13358  HA  GLN A 870      -1.323   7.767  23.013  1.00  0.260          H  
ATOM  13359 1HB  GLN A 870      -0.306   5.849  20.872  1.00  0.350          H  
ATOM  13360 2HB  GLN A 870      -0.430   5.437  22.568  1.00  0.350          H  
ATOM  13361 1HG  GLN A 870      -2.844   5.688  22.479  1.00  0.350          H  
ATOM  13362 2HG  GLN A 870      -2.739   6.160  20.763  1.00  0.350          H  
ATOM  13363 1HE2 GLN A 870      -3.417   2.394  21.417  1.00  0.350          H  
ATOM  13364 2HE2 GLN A 870      -4.015   3.808  22.211  1.00  0.350          H  
ATOM  13365  N   ALA A 871       1.474   8.417  21.633  1.00  0.180          N  
ATOM  13366  CA  ALA A 871       2.903   8.528  21.798  1.00  0.200          C  
ATOM  13367  C   ALA A 871       3.346   9.141  23.118  1.00  0.190          C  
ATOM  13368  O   ALA A 871       4.326   8.638  23.656  1.00  0.200          O  
ATOM  13369  CB  ALA A 871       3.508   9.320  20.646  1.00  0.270          C  
ATOM  13370  H   ALA A 871       1.018   8.812  20.825  1.00  0.220          H  
ATOM  13371  HA  ALA A 871       3.309   7.516  21.761  1.00  0.240          H  
ATOM  13372 1HB  ALA A 871       4.593   9.331  20.754  1.00  0.330          H  
ATOM  13373 2HB  ALA A 871       3.247   8.847  19.705  1.00  0.330          H  
ATOM  13374 3HB  ALA A 871       3.155  10.334  20.626  1.00  0.330          H  
ATOM  13375  N   PRO A 872       2.717  10.204  23.688  1.00  0.190          N  
ATOM  13376  CA  PRO A 872       3.136  10.775  24.953  1.00  0.200          C  
ATOM  13377  C   PRO A 872       3.034   9.779  26.106  1.00  0.180          C  
ATOM  13378  O   PRO A 872       3.749   9.906  27.103  1.00  0.180          O  
ATOM  13379  CB  PRO A 872       2.136  11.923  25.149  1.00  0.300          C  
ATOM  13380  CG  PRO A 872       1.639  12.246  23.755  1.00  0.300          C  
ATOM  13381  CD  PRO A 872       1.576  10.912  23.072  1.00  0.300          C  
ATOM  13382  HA  PRO A 872       4.158  11.161  24.854  1.00  0.240          H  
ATOM  13383 1HB  PRO A 872       1.328  11.602  25.824  1.00  0.360          H  
ATOM  13384 2HB  PRO A 872       2.637  12.776  25.630  1.00  0.360          H  
ATOM  13385 1HG  PRO A 872       0.652  12.736  23.806  1.00  0.360          H  
ATOM  13386 2HG  PRO A 872       2.319  12.949  23.255  1.00  0.360          H  
ATOM  13387 1HD  PRO A 872       0.650  10.430  23.364  1.00  0.360          H  
ATOM  13388 2HD  PRO A 872       1.656  11.052  22.007  1.00  0.360          H  
ATOM  13389  N   ALA A 873       2.147   8.777  25.974  1.00  0.170          N  
ATOM  13390  CA  ALA A 873       1.990   7.782  27.013  1.00  0.170          C  
ATOM  13391  C   ALA A 873       3.171   6.870  26.984  1.00  0.160          C  
ATOM  13392  O   ALA A 873       3.815   6.608  28.002  1.00  0.160          O  
ATOM  13393  CB  ALA A 873       0.712   6.987  26.828  1.00  0.240          C  
ATOM  13394  H   ALA A 873       1.582   8.651  25.134  1.00  0.200          H  
ATOM  13395  HA  ALA A 873       1.966   8.288  27.978  1.00  0.200          H  
ATOM  13396 1HB  ALA A 873       0.627   6.252  27.627  1.00  0.290          H  
ATOM  13397 2HB  ALA A 873      -0.142   7.661  26.858  1.00  0.290          H  
ATOM  13398 3HB  ALA A 873       0.733   6.473  25.871  1.00  0.290          H  
ATOM  13399  N   LEU A 874       3.444   6.377  25.782  1.00  0.160          N  
ATOM  13400  CA  LEU A 874       4.507   5.420  25.590  1.00  0.160          C  
ATOM  13401  C   LEU A 874       5.838   6.070  25.884  1.00  0.160          C  
ATOM  13402  O   LEU A 874       6.729   5.434  26.451  1.00  0.170          O  
ATOM  13403  CB  LEU A 874       4.425   4.867  24.169  1.00  0.220          C  
ATOM  13404  CG  LEU A 874       3.144   4.016  23.884  1.00  0.220          C  
ATOM  13405  CD1 LEU A 874       3.113   3.637  22.420  1.00  0.220          C  
ATOM  13406  CD2 LEU A 874       3.115   2.784  24.770  1.00  0.220          C  
ATOM  13407  H   LEU A 874       2.859   6.672  24.992  1.00  0.190          H  
ATOM  13408  HA  LEU A 874       4.394   4.622  26.304  1.00  0.190          H  
ATOM  13409 1HB  LEU A 874       4.433   5.705  23.470  1.00  0.270          H  
ATOM  13410 2HB  LEU A 874       5.299   4.243  23.977  1.00  0.270          H  
ATOM  13411  HG  LEU A 874       2.255   4.617  24.079  1.00  0.270          H  
ATOM  13412 1HD1 LEU A 874       2.211   3.064  22.210  1.00  0.270          H  
ATOM  13413 2HD1 LEU A 874       3.111   4.539  21.827  1.00  0.270          H  
ATOM  13414 3HD1 LEU A 874       3.982   3.037  22.164  1.00  0.270          H  
ATOM  13415 1HD2 LEU A 874       2.218   2.212  24.542  1.00  0.270          H  
ATOM  13416 2HD2 LEU A 874       4.004   2.191  24.568  1.00  0.270          H  
ATOM  13417 3HD2 LEU A 874       3.091   3.042  25.805  1.00  0.270          H  
ATOM  13418  N   TYR A 875       5.963   7.344  25.521  1.00  0.170          N  
ATOM  13419  CA  TYR A 875       7.146   8.130  25.782  1.00  0.210          C  
ATOM  13420  C   TYR A 875       7.393   8.212  27.276  1.00  0.170          C  
ATOM  13421  O   TYR A 875       8.510   7.949  27.731  1.00  0.180          O  
ATOM  13422  CB  TYR A 875       6.990   9.514  25.165  1.00  0.280          C  
ATOM  13423  CG  TYR A 875       8.083  10.474  25.480  1.00  0.280          C  
ATOM  13424  CD1 TYR A 875       9.328  10.331  24.894  1.00  0.280          C  
ATOM  13425  CD2 TYR A 875       7.828  11.532  26.329  1.00  0.280          C  
ATOM  13426  CE1 TYR A 875      10.323  11.238  25.170  1.00  0.280          C  
ATOM  13427  CE2 TYR A 875       8.816  12.442  26.595  1.00  0.280          C  
ATOM  13428  CZ  TYR A 875      10.065  12.297  26.020  1.00  0.280          C  
ATOM  13429  OH  TYR A 875      11.061  13.206  26.293  1.00  0.280          O  
ATOM  13430  H   TYR A 875       5.195   7.788  25.019  1.00  0.200          H  
ATOM  13431  HA  TYR A 875       8.001   7.637  25.326  1.00  0.250          H  
ATOM  13432 1HB  TYR A 875       6.915   9.421  24.082  1.00  0.330          H  
ATOM  13433 2HB  TYR A 875       6.061   9.944  25.512  1.00  0.330          H  
ATOM  13434  HD1 TYR A 875       9.521   9.499  24.219  1.00  0.330          H  
ATOM  13435  HD2 TYR A 875       6.841  11.643  26.782  1.00  0.330          H  
ATOM  13436  HE1 TYR A 875      11.306  11.125  24.716  1.00  0.330          H  
ATOM  13437  HE2 TYR A 875       8.618  13.279  27.264  1.00  0.330          H  
ATOM  13438  HH  TYR A 875      10.726  13.879  26.891  1.00  0.330          H  
ATOM  13439  N   ALA A 876       6.364   8.583  28.050  1.00  0.170          N  
ATOM  13440  CA  ALA A 876       6.508   8.669  29.493  1.00  0.170          C  
ATOM  13441  C   ALA A 876       6.890   7.316  30.103  1.00  0.160          C  
ATOM  13442  O   ALA A 876       7.728   7.264  31.012  1.00  0.160          O  
ATOM  13443  CB  ALA A 876       5.217   9.165  30.104  1.00  0.240          C  
ATOM  13444  H   ALA A 876       5.462   8.840  27.633  1.00  0.200          H  
ATOM  13445  HA  ALA A 876       7.305   9.376  29.710  1.00  0.200          H  
ATOM  13446 1HB  ALA A 876       5.329   9.257  31.180  1.00  0.290          H  
ATOM  13447 2HB  ALA A 876       4.968  10.137  29.675  1.00  0.290          H  
ATOM  13448 3HB  ALA A 876       4.418   8.456  29.877  1.00  0.290          H  
ATOM  13449  N   ILE A 877       6.313   6.221  29.576  1.00  0.170          N  
ATOM  13450  CA  ILE A 877       6.629   4.879  30.061  1.00  0.170          C  
ATOM  13451  C   ILE A 877       8.083   4.572  29.790  1.00  0.160          C  
ATOM  13452  O   ILE A 877       8.777   4.068  30.672  1.00  0.160          O  
ATOM  13453  CB  ILE A 877       5.746   3.785  29.412  1.00  0.240          C  
ATOM  13454  CG1 ILE A 877       4.280   3.946  29.894  1.00  0.240          C  
ATOM  13455  CG2 ILE A 877       6.312   2.361  29.768  1.00  0.240          C  
ATOM  13456  CD1 ILE A 877       3.253   3.152  29.087  1.00  0.240          C  
ATOM  13457  H   ILE A 877       5.595   6.343  28.853  1.00  0.200          H  
ATOM  13458  HA  ILE A 877       6.471   4.854  31.137  1.00  0.200          H  
ATOM  13459  HB  ILE A 877       5.749   3.914  28.333  1.00  0.290          H  
ATOM  13460 1HG1 ILE A 877       4.222   3.622  30.930  1.00  0.290          H  
ATOM  13461 2HG1 ILE A 877       4.012   4.996  29.852  1.00  0.290          H  
ATOM  13462 1HG2 ILE A 877       5.703   1.593  29.308  1.00  0.290          H  
ATOM  13463 2HG2 ILE A 877       7.332   2.249  29.403  1.00  0.290          H  
ATOM  13464 3HG2 ILE A 877       6.305   2.228  30.853  1.00  0.290          H  
ATOM  13465 1HD1 ILE A 877       2.260   3.332  29.499  1.00  0.290          H  
ATOM  13466 2HD1 ILE A 877       3.277   3.487  28.061  1.00  0.290          H  
ATOM  13467 3HD1 ILE A 877       3.466   2.091  29.128  1.00  0.290          H  
ATOM  13468  N   SER A 878       8.548   4.850  28.566  1.00  0.160          N  
ATOM  13469  CA  SER A 878       9.933   4.603  28.217  1.00  0.160          C  
ATOM  13470  C   SER A 878      10.842   5.390  29.132  1.00  0.160          C  
ATOM  13471  O   SER A 878      11.740   4.823  29.748  1.00  0.160          O  
ATOM  13472  CB  SER A 878      10.212   4.988  26.781  1.00  0.220          C  
ATOM  13473  OG  SER A 878      11.564   4.765  26.461  1.00  0.220          O  
ATOM  13474  H   SER A 878       7.913   5.226  27.857  1.00  0.190          H  
ATOM  13475  HA  SER A 878      10.146   3.540  28.343  1.00  0.190          H  
ATOM  13476 1HB  SER A 878       9.571   4.426  26.111  1.00  0.270          H  
ATOM  13477 2HB  SER A 878       9.974   6.040  26.643  1.00  0.270          H  
ATOM  13478  HG  SER A 878      11.694   3.787  26.456  1.00  0.270          H  
ATOM  13479  N   LEU A 879      10.559   6.682  29.349  1.00  0.160          N  
ATOM  13480  CA  LEU A 879      11.451   7.456  30.205  1.00  0.150          C  
ATOM  13481  C   LEU A 879      11.517   6.851  31.599  1.00  0.150          C  
ATOM  13482  O   LEU A 879      12.608   6.756  32.176  1.00  0.160          O  
ATOM  13483  CB  LEU A 879      10.959   8.898  30.361  1.00  0.210          C  
ATOM  13484  CG  LEU A 879      11.018   9.839  29.142  1.00  0.210          C  
ATOM  13485  CD1 LEU A 879      10.322  11.119  29.540  1.00  0.210          C  
ATOM  13486  CD2 LEU A 879      12.459  10.109  28.716  1.00  0.210          C  
ATOM  13487  H   LEU A 879       9.779   7.127  28.858  1.00  0.190          H  
ATOM  13488  HA  LEU A 879      12.447   7.435  29.779  1.00  0.180          H  
ATOM  13489 1HB  LEU A 879       9.915   8.853  30.672  1.00  0.260          H  
ATOM  13490 2HB  LEU A 879      11.528   9.363  31.164  1.00  0.260          H  
ATOM  13491  HG  LEU A 879      10.479   9.400  28.304  1.00  0.260          H  
ATOM  13492 1HD1 LEU A 879      10.338  11.801  28.726  1.00  0.260          H  
ATOM  13493 2HD1 LEU A 879       9.291  10.906  29.817  1.00  0.260          H  
ATOM  13494 3HD1 LEU A 879      10.839  11.569  30.384  1.00  0.260          H  
ATOM  13495 1HD2 LEU A 879      12.455  10.792  27.862  1.00  0.260          H  
ATOM  13496 2HD2 LEU A 879      13.008  10.561  29.542  1.00  0.260          H  
ATOM  13497 3HD2 LEU A 879      12.942   9.181  28.424  1.00  0.260          H  
ATOM  13498  N   LEU A 880      10.376   6.402  32.133  1.00  0.160          N  
ATOM  13499  CA  LEU A 880      10.389   5.769  33.437  1.00  0.160          C  
ATOM  13500  C   LEU A 880      11.234   4.521  33.443  1.00  0.170          C  
ATOM  13501  O   LEU A 880      12.087   4.365  34.312  1.00  0.170          O  
ATOM  13502  CB  LEU A 880       8.977   5.357  33.890  1.00  0.220          C  
ATOM  13503  CG  LEU A 880       8.896   4.518  35.235  1.00  0.220          C  
ATOM  13504  CD1 LEU A 880       9.429   5.334  36.421  1.00  0.220          C  
ATOM  13505  CD2 LEU A 880       7.456   4.061  35.466  1.00  0.220          C  
ATOM  13506  H   LEU A 880       9.483   6.546  31.645  1.00  0.190          H  
ATOM  13507  HA  LEU A 880      10.807   6.480  34.145  1.00  0.190          H  
ATOM  13508 1HB  LEU A 880       8.379   6.259  34.012  1.00  0.270          H  
ATOM  13509 2HB  LEU A 880       8.523   4.762  33.101  1.00  0.270          H  
ATOM  13510  HG  LEU A 880       9.517   3.637  35.136  1.00  0.270          H  
ATOM  13511 1HD1 LEU A 880       9.375   4.727  37.325  1.00  0.270          H  
ATOM  13512 2HD1 LEU A 880      10.465   5.619  36.252  1.00  0.270          H  
ATOM  13513 3HD1 LEU A 880       8.823   6.228  36.549  1.00  0.270          H  
ATOM  13514 1HD2 LEU A 880       7.406   3.458  36.375  1.00  0.270          H  
ATOM  13515 2HD2 LEU A 880       6.807   4.931  35.571  1.00  0.270          H  
ATOM  13516 3HD2 LEU A 880       7.126   3.464  34.616  1.00  0.270          H  
ATOM  13517  N   VAL A 881      11.014   3.626  32.483  1.00  0.170          N  
ATOM  13518  CA  VAL A 881      11.732   2.368  32.486  1.00  0.170          C  
ATOM  13519  C   VAL A 881      13.226   2.600  32.290  1.00  0.170          C  
ATOM  13520  O   VAL A 881      14.026   1.919  32.932  1.00  0.170          O  
ATOM  13521  CB  VAL A 881      11.152   1.359  31.489  1.00  0.240          C  
ATOM  13522  CG1 VAL A 881      12.042   0.104  31.458  1.00  0.240          C  
ATOM  13523  CG2 VAL A 881       9.716   1.002  31.916  1.00  0.240          C  
ATOM  13524  H   VAL A 881      10.302   3.825  31.769  1.00  0.200          H  
ATOM  13525  HA  VAL A 881      11.598   1.922  33.469  1.00  0.200          H  
ATOM  13526  HB  VAL A 881      11.143   1.804  30.489  1.00  0.290          H  
ATOM  13527 1HG1 VAL A 881      11.639  -0.616  30.746  1.00  0.290          H  
ATOM  13528 2HG1 VAL A 881      13.032   0.359  31.177  1.00  0.290          H  
ATOM  13529 3HG1 VAL A 881      12.071  -0.342  32.448  1.00  0.290          H  
ATOM  13530 1HG2 VAL A 881       9.290   0.287  31.211  1.00  0.290          H  
ATOM  13531 2HG2 VAL A 881       9.730   0.567  32.911  1.00  0.290          H  
ATOM  13532 3HG2 VAL A 881       9.103   1.900  31.929  1.00  0.290          H  
ATOM  13533  N   VAL A 882      13.613   3.517  31.393  1.00  0.160          N  
ATOM  13534  CA  VAL A 882      15.021   3.837  31.167  1.00  0.160          C  
ATOM  13535  C   VAL A 882      15.637   4.320  32.473  1.00  0.160          C  
ATOM  13536  O   VAL A 882      16.711   3.848  32.851  1.00  0.170          O  
ATOM  13537  CB  VAL A 882      15.170   4.932  30.079  1.00  0.220          C  
ATOM  13538  CG1 VAL A 882      16.610   5.483  30.020  1.00  0.220          C  
ATOM  13539  CG2 VAL A 882      14.825   4.336  28.695  1.00  0.220          C  
ATOM  13540  H   VAL A 882      12.896   4.021  30.866  1.00  0.190          H  
ATOM  13541  HA  VAL A 882      15.537   2.933  30.843  1.00  0.190          H  
ATOM  13542  HB  VAL A 882      14.488   5.756  30.313  1.00  0.270          H  
ATOM  13543 1HG1 VAL A 882      16.667   6.246  29.249  1.00  0.270          H  
ATOM  13544 2HG1 VAL A 882      16.888   5.926  30.975  1.00  0.270          H  
ATOM  13545 3HG1 VAL A 882      17.289   4.701  29.787  1.00  0.270          H  
ATOM  13546 1HG2 VAL A 882      14.908   5.106  27.937  1.00  0.270          H  
ATOM  13547 2HG2 VAL A 882      15.518   3.528  28.466  1.00  0.270          H  
ATOM  13548 3HG2 VAL A 882      13.808   3.945  28.695  1.00  0.270          H  
ATOM  13549  N   PHE A 883      14.957   5.236  33.174  1.00  0.170          N  
ATOM  13550  CA  PHE A 883      15.430   5.709  34.460  1.00  0.180          C  
ATOM  13551  C   PHE A 883      15.617   4.594  35.445  1.00  0.200          C  
ATOM  13552  O   PHE A 883      16.665   4.491  36.082  1.00  0.210          O  
ATOM  13553  CB  PHE A 883      14.453   6.698  35.093  1.00  0.250          C  
ATOM  13554  CG  PHE A 883      14.767   7.012  36.528  1.00  0.250          C  
ATOM  13555  CD1 PHE A 883      15.918   7.669  36.878  1.00  0.250          C  
ATOM  13556  CD2 PHE A 883      13.874   6.673  37.526  1.00  0.250          C  
ATOM  13557  CE1 PHE A 883      16.195   7.983  38.176  1.00  0.250          C  
ATOM  13558  CE2 PHE A 883      14.141   6.993  38.831  1.00  0.250          C  
ATOM  13559  CZ  PHE A 883      15.313   7.658  39.149  1.00  0.250          C  
ATOM  13560  H   PHE A 883      14.091   5.619  32.787  1.00  0.200          H  
ATOM  13561  HA  PHE A 883      16.385   6.208  34.315  1.00  0.220          H  
ATOM  13562 1HB  PHE A 883      14.421   7.610  34.534  1.00  0.300          H  
ATOM  13563 2HB  PHE A 883      13.456   6.283  35.054  1.00  0.300          H  
ATOM  13564  HD1 PHE A 883      16.610   7.921  36.112  1.00  0.300          H  
ATOM  13565  HD2 PHE A 883      12.947   6.151  37.264  1.00  0.300          H  
ATOM  13566  HE1 PHE A 883      17.123   8.501  38.439  1.00  0.300          H  
ATOM  13567  HE2 PHE A 883      13.433   6.728  39.616  1.00  0.300          H  
ATOM  13568  HZ  PHE A 883      15.539   7.921  40.183  1.00  0.300          H  
ATOM  13569  N   LEU A 884      14.600   3.748  35.567  1.00  0.200          N  
ATOM  13570  CA  LEU A 884      14.644   2.662  36.510  1.00  0.210          C  
ATOM  13571  C   LEU A 884      15.786   1.702  36.194  1.00  0.200          C  
ATOM  13572  O   LEU A 884      16.528   1.292  37.094  1.00  0.200          O  
ATOM  13573  CB  LEU A 884      13.332   1.883  36.428  1.00  0.290          C  
ATOM  13574  CG  LEU A 884      12.010   2.532  36.920  1.00  0.290          C  
ATOM  13575  CD1 LEU A 884      10.872   1.561  36.605  1.00  0.290          C  
ATOM  13576  CD2 LEU A 884      12.060   2.895  38.374  1.00  0.290          C  
ATOM  13577  H   LEU A 884      13.751   3.897  35.014  1.00  0.240          H  
ATOM  13578  HA  LEU A 884      14.803   3.070  37.505  1.00  0.250          H  
ATOM  13579 1HB  LEU A 884      13.170   1.685  35.373  1.00  0.350          H  
ATOM  13580 2HB  LEU A 884      13.453   0.975  36.863  1.00  0.350          H  
ATOM  13581  HG  LEU A 884      11.834   3.424  36.381  1.00  0.350          H  
ATOM  13582 1HD1 LEU A 884       9.941   2.015  36.904  1.00  0.350          H  
ATOM  13583 2HD1 LEU A 884      10.842   1.350  35.545  1.00  0.350          H  
ATOM  13584 3HD1 LEU A 884      11.016   0.631  37.153  1.00  0.350          H  
ATOM  13585 1HD2 LEU A 884      11.115   3.351  38.659  1.00  0.350          H  
ATOM  13586 2HD2 LEU A 884      12.227   2.023  38.979  1.00  0.350          H  
ATOM  13587 3HD2 LEU A 884      12.846   3.604  38.528  1.00  0.350          H  
ATOM  13588  N   CYS A 885      15.978   1.394  34.906  1.00  0.190          N  
ATOM  13589  CA  CYS A 885      17.031   0.486  34.500  1.00  0.190          C  
ATOM  13590  C   CYS A 885      18.395   1.074  34.843  1.00  0.190          C  
ATOM  13591  O   CYS A 885      19.254   0.382  35.395  1.00  0.180          O  
ATOM  13592  CB  CYS A 885      16.947   0.225  32.996  1.00  0.270          C  
ATOM  13593  SG  CYS A 885      15.523  -0.734  32.473  1.00  0.270          S  
ATOM  13594  H   CYS A 885      15.335   1.760  34.204  1.00  0.230          H  
ATOM  13595  HA  CYS A 885      16.905  -0.456  35.035  1.00  0.230          H  
ATOM  13596 1HB  CYS A 885      16.898   1.184  32.476  1.00  0.320          H  
ATOM  13597 2HB  CYS A 885      17.833  -0.286  32.661  1.00  0.320          H  
ATOM  13598  HG  CYS A 885      14.629   0.267  32.689  1.00  0.320          H  
ATOM  13599  N   LEU A 886      18.577   2.371  34.573  1.00  0.190          N  
ATOM  13600  CA  LEU A 886      19.833   3.020  34.889  1.00  0.190          C  
ATOM  13601  C   LEU A 886      20.079   3.058  36.388  1.00  0.180          C  
ATOM  13602  O   LEU A 886      21.181   2.738  36.837  1.00  0.180          O  
ATOM  13603  CB  LEU A 886      19.819   4.454  34.359  1.00  0.270          C  
ATOM  13604  CG  LEU A 886      19.876   4.675  32.844  1.00  0.270          C  
ATOM  13605  CD1 LEU A 886      19.568   6.146  32.560  1.00  0.270          C  
ATOM  13606  CD2 LEU A 886      21.251   4.348  32.317  1.00  0.270          C  
ATOM  13607  H   LEU A 886      17.838   2.903  34.099  1.00  0.230          H  
ATOM  13608  HA  LEU A 886      20.636   2.456  34.426  1.00  0.230          H  
ATOM  13609 1HB  LEU A 886      18.885   4.889  34.692  1.00  0.320          H  
ATOM  13610 2HB  LEU A 886      20.637   4.999  34.809  1.00  0.320          H  
ATOM  13611  HG  LEU A 886      19.137   4.050  32.348  1.00  0.320          H  
ATOM  13612 1HD1 LEU A 886      19.600   6.329  31.487  1.00  0.320          H  
ATOM  13613 2HD1 LEU A 886      18.572   6.385  32.934  1.00  0.320          H  
ATOM  13614 3HD1 LEU A 886      20.297   6.773  33.059  1.00  0.320          H  
ATOM  13615 1HD2 LEU A 886      21.252   4.530  31.259  1.00  0.320          H  
ATOM  13616 2HD2 LEU A 886      21.985   4.978  32.784  1.00  0.320          H  
ATOM  13617 3HD2 LEU A 886      21.501   3.314  32.504  1.00  0.320          H  
ATOM  13618  N   ALA A 887      19.033   3.354  37.178  1.00  0.180          N  
ATOM  13619  CA  ALA A 887      19.183   3.424  38.624  1.00  0.180          C  
ATOM  13620  C   ALA A 887      19.660   2.097  39.159  1.00  0.170          C  
ATOM  13621  O   ALA A 887      20.507   2.033  40.060  1.00  0.170          O  
ATOM  13622  CB  ALA A 887      17.866   3.821  39.270  1.00  0.250          C  
ATOM  13623  H   ALA A 887      18.133   3.604  36.760  1.00  0.220          H  
ATOM  13624  HA  ALA A 887      19.940   4.163  38.854  1.00  0.220          H  
ATOM  13625 1HB  ALA A 887      18.007   3.887  40.346  1.00  0.300          H  
ATOM  13626 2HB  ALA A 887      17.539   4.783  38.886  1.00  0.300          H  
ATOM  13627 3HB  ALA A 887      17.112   3.071  39.040  1.00  0.300          H  
ATOM  13628  N   ALA A 888      19.133   1.009  38.595  1.00  0.180          N  
ATOM  13629  CA  ALA A 888      19.573  -0.296  39.018  1.00  0.210          C  
ATOM  13630  C   ALA A 888      21.053  -0.486  38.700  1.00  0.220          C  
ATOM  13631  O   ALA A 888      21.843  -0.857  39.569  1.00  0.320          O  
ATOM  13632  CB  ALA A 888      18.745  -1.351  38.327  1.00  0.280          C  
ATOM  13633  H   ALA A 888      18.381   1.111  37.903  1.00  0.220          H  
ATOM  13634  HA  ALA A 888      19.447  -0.377  40.094  1.00  0.250          H  
ATOM  13635 1HB  ALA A 888      19.081  -2.306  38.649  1.00  0.340          H  
ATOM  13636 2HB  ALA A 888      17.695  -1.209  38.577  1.00  0.340          H  
ATOM  13637 3HB  ALA A 888      18.872  -1.269  37.252  1.00  0.340          H  
ATOM  13638  N   LEU A 889      21.459  -0.108  37.488  1.00  0.190          N  
ATOM  13639  CA  LEU A 889      22.841  -0.274  37.043  1.00  0.190          C  
ATOM  13640  C   LEU A 889      23.848   0.560  37.824  1.00  0.210          C  
ATOM  13641  O   LEU A 889      24.985   0.130  38.036  1.00  0.200          O  
ATOM  13642  CB  LEU A 889      22.941   0.055  35.553  1.00  0.270          C  
ATOM  13643  CG  LEU A 889      22.194  -0.914  34.599  1.00  0.270          C  
ATOM  13644  CD1 LEU A 889      22.251  -0.350  33.191  1.00  0.270          C  
ATOM  13645  CD2 LEU A 889      22.789  -2.316  34.664  1.00  0.270          C  
ATOM  13646  H   LEU A 889      20.755   0.218  36.816  1.00  0.230          H  
ATOM  13647  HA  LEU A 889      23.117  -1.307  37.207  1.00  0.230          H  
ATOM  13648 1HB  LEU A 889      22.536   1.053  35.398  1.00  0.320          H  
ATOM  13649 2HB  LEU A 889      23.994   0.068  35.270  1.00  0.320          H  
ATOM  13650  HG  LEU A 889      21.159  -0.972  34.891  1.00  0.320          H  
ATOM  13651 1HD1 LEU A 889      21.700  -1.002  32.546  1.00  0.320          H  
ATOM  13652 2HD1 LEU A 889      21.796   0.636  33.182  1.00  0.320          H  
ATOM  13653 3HD1 LEU A 889      23.284  -0.277  32.851  1.00  0.320          H  
ATOM  13654 1HD2 LEU A 889      22.236  -2.961  33.999  1.00  0.320          H  
ATOM  13655 2HD2 LEU A 889      23.836  -2.284  34.365  1.00  0.320          H  
ATOM  13656 3HD2 LEU A 889      22.716  -2.724  35.662  1.00  0.320          H  
ATOM  13657  N   TYR A 890      23.438   1.739  38.276  1.00  0.220          N  
ATOM  13658  CA  TYR A 890      24.341   2.607  39.017  1.00  0.230          C  
ATOM  13659  C   TYR A 890      24.176   2.518  40.523  1.00  0.240          C  
ATOM  13660  O   TYR A 890      24.797   3.296  41.247  1.00  0.230          O  
ATOM  13661  CB  TYR A 890      24.120   4.078  38.660  1.00  0.320          C  
ATOM  13662  CG  TYR A 890      24.414   4.458  37.253  1.00  0.320          C  
ATOM  13663  CD1 TYR A 890      23.418   4.993  36.458  1.00  0.320          C  
ATOM  13664  CD2 TYR A 890      25.679   4.275  36.748  1.00  0.320          C  
ATOM  13665  CE1 TYR A 890      23.704   5.353  35.177  1.00  0.320          C  
ATOM  13666  CE2 TYR A 890      25.954   4.630  35.467  1.00  0.320          C  
ATOM  13667  CZ  TYR A 890      24.982   5.165  34.687  1.00  0.320          C  
ATOM  13668  OH  TYR A 890      25.262   5.529  33.424  1.00  0.320          O  
ATOM  13669  H   TYR A 890      22.496   2.056  38.022  1.00  0.260          H  
ATOM  13670  HA  TYR A 890      25.363   2.318  38.784  1.00  0.280          H  
ATOM  13671 1HB  TYR A 890      23.074   4.335  38.866  1.00  0.380          H  
ATOM  13672 2HB  TYR A 890      24.734   4.699  39.307  1.00  0.380          H  
ATOM  13673  HD1 TYR A 890      22.424   5.138  36.856  1.00  0.380          H  
ATOM  13674  HD2 TYR A 890      26.461   3.853  37.370  1.00  0.380          H  
ATOM  13675  HE1 TYR A 890      22.938   5.789  34.555  1.00  0.380          H  
ATOM  13676  HE2 TYR A 890      26.952   4.495  35.071  1.00  0.380          H  
ATOM  13677  HH  TYR A 890      26.213   5.449  33.244  1.00  0.380          H  
ATOM  13678  N   GLU A 891      23.327   1.608  41.008  1.00  0.270          N  
ATOM  13679  CA  GLU A 891      23.052   1.493  42.440  1.00  0.290          C  
ATOM  13680  C   GLU A 891      22.676   2.859  43.041  1.00  0.260          C  
ATOM  13681  O   GLU A 891      23.090   3.182  44.158  1.00  0.260          O  
ATOM  13682  CB  GLU A 891      24.290   0.941  43.191  1.00  0.400          C  
ATOM  13683  CG  GLU A 891      24.764  -0.443  42.735  1.00  0.400          C  
ATOM  13684  CD  GLU A 891      25.946  -1.015  43.552  1.00  0.400          C  
ATOM  13685  OE1 GLU A 891      26.561  -0.279  44.290  1.00  0.400          O  
ATOM  13686  OE2 GLU A 891      26.223  -2.195  43.415  1.00  0.400          O  
ATOM  13687  H   GLU A 891      22.865   0.948  40.371  1.00  0.320          H  
ATOM  13688  HA  GLU A 891      22.212   0.811  42.572  1.00  0.350          H  
ATOM  13689 1HB  GLU A 891      25.126   1.629  43.094  1.00  0.480          H  
ATOM  13690 2HB  GLU A 891      24.058   0.867  44.254  1.00  0.480          H  
ATOM  13691 1HG  GLU A 891      23.926  -1.114  42.794  1.00  0.480          H  
ATOM  13692 2HG  GLU A 891      25.057  -0.379  41.687  1.00  0.480          H  
ATOM  13693  N   SER A 892      21.889   3.654  42.307  1.00  0.240          N  
ATOM  13694  CA  SER A 892      21.513   4.986  42.776  1.00  0.240          C  
ATOM  13695  C   SER A 892      20.378   5.619  42.012  1.00  0.300          C  
ATOM  13696  O   SER A 892      20.326   5.559  40.788  1.00  0.420          O  
ATOM  13697  CB  SER A 892      22.689   5.930  42.726  1.00  0.340          C  
ATOM  13698  OG  SER A 892      22.285   7.230  43.110  1.00  0.340          O  
ATOM  13699  H   SER A 892      21.538   3.284  41.418  1.00  0.290          H  
ATOM  13700  HA  SER A 892      21.200   4.889  43.816  1.00  0.290          H  
ATOM  13701 1HB  SER A 892      23.472   5.581  43.395  1.00  0.400          H  
ATOM  13702 2HB  SER A 892      23.105   5.946  41.717  1.00  0.400          H  
ATOM  13703  HG  SER A 892      23.106   7.722  43.263  1.00  0.400          H  
ATOM  13704  N   TRP A 893      19.512   6.331  42.715  1.00  0.280          N  
ATOM  13705  CA  TRP A 893      18.431   7.031  42.042  1.00  0.350          C  
ATOM  13706  C   TRP A 893      18.865   8.410  41.512  1.00  0.390          C  
ATOM  13707  O   TRP A 893      18.073   9.105  40.877  1.00  0.520          O  
ATOM  13708  CB  TRP A 893      17.237   7.228  42.976  1.00  0.460          C  
ATOM  13709  CG  TRP A 893      16.532   5.960  43.458  1.00  0.460          C  
ATOM  13710  CD1 TRP A 893      16.488   5.496  44.740  1.00  0.460          C  
ATOM  13711  CD2 TRP A 893      15.778   5.009  42.670  1.00  0.460          C  
ATOM  13712  NE1 TRP A 893      15.734   4.350  44.802  1.00  0.460          N  
ATOM  13713  CE2 TRP A 893      15.291   4.043  43.543  1.00  0.460          C  
ATOM  13714  CE3 TRP A 893      15.483   4.908  41.339  1.00  0.460          C  
ATOM  13715  CZ2 TRP A 893      14.498   2.990  43.102  1.00  0.460          C  
ATOM  13716  CZ3 TRP A 893      14.710   3.872  40.891  1.00  0.460          C  
ATOM  13717  CH2 TRP A 893      14.217   2.935  41.740  1.00  0.460          C  
ATOM  13718  H   TRP A 893      19.601   6.369  43.721  1.00  0.340          H  
ATOM  13719  HA  TRP A 893      18.113   6.428  41.194  1.00  0.420          H  
ATOM  13720 1HB  TRP A 893      17.568   7.776  43.856  1.00  0.550          H  
ATOM  13721 2HB  TRP A 893      16.495   7.848  42.479  1.00  0.550          H  
ATOM  13722  HD1 TRP A 893      16.961   5.976  45.595  1.00  0.550          H  
ATOM  13723  HE1 TRP A 893      15.536   3.819  45.641  1.00  0.550          H  
ATOM  13724  HE3 TRP A 893      15.863   5.627  40.657  1.00  0.550          H  
ATOM  13725  HZ2 TRP A 893      14.112   2.230  43.781  1.00  0.550          H  
ATOM  13726  HZ3 TRP A 893      14.516   3.831  39.837  1.00  0.550          H  
ATOM  13727  HH2 TRP A 893      13.606   2.124  41.344  1.00  0.550          H  
ATOM  13728  N   SER A 894      20.101   8.838  41.802  1.00  0.330          N  
ATOM  13729  CA  SER A 894      20.544  10.155  41.347  1.00  0.410          C  
ATOM  13730  C   SER A 894      21.419  10.122  40.110  1.00  0.280          C  
ATOM  13731  O   SER A 894      21.263  10.936  39.198  1.00  0.200          O  
ATOM  13732  CB  SER A 894      21.321  10.818  42.441  1.00  0.540          C  
ATOM  13733  OG  SER A 894      22.493  10.093  42.746  1.00  0.540          O  
ATOM  13734  H   SER A 894      20.735   8.245  42.335  1.00  0.400          H  
ATOM  13735  HA  SER A 894      19.662  10.756  41.125  1.00  0.490          H  
ATOM  13736 1HB  SER A 894      21.576  11.832  42.143  1.00  0.650          H  
ATOM  13737 2HB  SER A 894      20.689  10.874  43.309  1.00  0.650          H  
ATOM  13738  HG  SER A 894      22.928  10.586  43.453  1.00  0.650          H  
ATOM  13739  N   VAL A 895      22.265   9.111  39.994  1.00  0.380          N  
ATOM  13740  CA  VAL A 895      23.212   9.069  38.898  1.00  0.320          C  
ATOM  13741  C   VAL A 895      22.567   9.034  37.513  1.00  0.260          C  
ATOM  13742  O   VAL A 895      23.075   9.736  36.644  1.00  0.250          O  
ATOM  13743  CB  VAL A 895      24.228   7.931  39.054  1.00  0.470          C  
ATOM  13744  CG1 VAL A 895      25.087   7.824  37.789  1.00  0.470          C  
ATOM  13745  CG2 VAL A 895      25.090   8.222  40.245  1.00  0.470          C  
ATOM  13746  H   VAL A 895      22.302   8.433  40.742  1.00  0.460          H  
ATOM  13747  HA  VAL A 895      23.798   9.985  38.952  1.00  0.380          H  
ATOM  13748  HB  VAL A 895      23.716   6.991  39.200  1.00  0.570          H  
ATOM  13749 1HG1 VAL A 895      25.810   7.030  37.915  1.00  0.570          H  
ATOM  13750 2HG1 VAL A 895      24.482   7.609  36.919  1.00  0.570          H  
ATOM  13751 3HG1 VAL A 895      25.614   8.766  37.626  1.00  0.570          H  
ATOM  13752 1HG2 VAL A 895      25.822   7.422  40.373  1.00  0.570          H  
ATOM  13753 2HG2 VAL A 895      25.604   9.165  40.088  1.00  0.570          H  
ATOM  13754 3HG2 VAL A 895      24.470   8.291  41.136  1.00  0.570          H  
ATOM  13755  N   PRO A 896      21.469   8.279  37.248  1.00  0.240          N  
ATOM  13756  CA  PRO A 896      20.789   8.171  35.967  1.00  0.210          C  
ATOM  13757  C   PRO A 896      20.484   9.498  35.317  1.00  0.200          C  
ATOM  13758  O   PRO A 896      20.373   9.573  34.094  1.00  0.190          O  
ATOM  13759  CB  PRO A 896      19.493   7.492  36.343  1.00  0.320          C  
ATOM  13760  CG  PRO A 896      19.845   6.664  37.498  1.00  0.320          C  
ATOM  13761  CD  PRO A 896      20.804   7.458  38.287  1.00  0.320          C  
ATOM  13762  HA  PRO A 896      21.388   7.540  35.295  1.00  0.250          H  
ATOM  13763 1HB  PRO A 896      18.775   8.265  36.613  1.00  0.380          H  
ATOM  13764 2HB  PRO A 896      19.071   6.954  35.502  1.00  0.380          H  
ATOM  13765 1HG  PRO A 896      18.947   6.409  38.067  1.00  0.380          H  
ATOM  13766 2HG  PRO A 896      20.283   5.746  37.155  1.00  0.380          H  
ATOM  13767 1HD  PRO A 896      20.186   8.049  38.952  1.00  0.380          H  
ATOM  13768 2HD  PRO A 896      21.492   6.792  38.814  1.00  0.380          H  
ATOM  13769  N   PHE A 897      20.334  10.563  36.103  1.00  0.210          N  
ATOM  13770  CA  PHE A 897      20.005  11.830  35.490  1.00  0.200          C  
ATOM  13771  C   PHE A 897      21.171  12.306  34.638  1.00  0.190          C  
ATOM  13772  O   PHE A 897      20.976  12.953  33.608  1.00  0.180          O  
ATOM  13773  CB  PHE A 897      19.609  12.821  36.568  1.00  0.280          C  
ATOM  13774  CG  PHE A 897      18.235  12.498  37.091  1.00  0.280          C  
ATOM  13775  CD1 PHE A 897      18.070  11.684  38.201  1.00  0.280          C  
ATOM  13776  CD2 PHE A 897      17.100  12.997  36.468  1.00  0.280          C  
ATOM  13777  CE1 PHE A 897      16.816  11.373  38.667  1.00  0.280          C  
ATOM  13778  CE2 PHE A 897      15.839  12.683  36.939  1.00  0.280          C  
ATOM  13779  CZ  PHE A 897      15.700  11.866  38.039  1.00  0.280          C  
ATOM  13780  H   PHE A 897      20.472  10.533  37.118  1.00  0.250          H  
ATOM  13781  HA  PHE A 897      19.147  11.688  34.841  1.00  0.240          H  
ATOM  13782 1HB  PHE A 897      20.320  12.774  37.398  1.00  0.340          H  
ATOM  13783 2HB  PHE A 897      19.611  13.836  36.172  1.00  0.340          H  
ATOM  13784  HD1 PHE A 897      18.939  11.281  38.707  1.00  0.340          H  
ATOM  13785  HD2 PHE A 897      17.209  13.642  35.592  1.00  0.340          H  
ATOM  13786  HE1 PHE A 897      16.710  10.727  39.543  1.00  0.340          H  
ATOM  13787  HE2 PHE A 897      14.954  13.077  36.438  1.00  0.340          H  
ATOM  13788  HZ  PHE A 897      14.710  11.611  38.413  1.00  0.340          H  
ATOM  13789  N   SER A 898      22.391  11.882  34.985  1.00  0.210          N  
ATOM  13790  CA  SER A 898      23.598  12.260  34.265  1.00  0.210          C  
ATOM  13791  C   SER A 898      23.634  11.681  32.855  1.00  0.210          C  
ATOM  13792  O   SER A 898      24.471  12.080  32.043  1.00  0.210          O  
ATOM  13793  CB  SER A 898      24.834  11.820  35.018  1.00  0.290          C  
ATOM  13794  OG  SER A 898      24.955  10.430  35.054  1.00  0.290          O  
ATOM  13795  H   SER A 898      22.523  11.291  35.804  1.00  0.250          H  
ATOM  13796  HA  SER A 898      23.611  13.342  34.191  1.00  0.250          H  
ATOM  13797 1HB  SER A 898      25.700  12.237  34.516  1.00  0.350          H  
ATOM  13798 2HB  SER A 898      24.808  12.214  36.033  1.00  0.350          H  
ATOM  13799  HG  SER A 898      24.352  10.125  35.749  1.00  0.350          H  
ATOM  13800  N   VAL A 899      22.767  10.703  32.596  1.00  0.200          N  
ATOM  13801  CA  VAL A 899      22.630  10.044  31.320  1.00  0.190          C  
ATOM  13802  C   VAL A 899      21.390  10.568  30.627  1.00  0.180          C  
ATOM  13803  O   VAL A 899      21.446  10.956  29.473  1.00  0.190          O  
ATOM  13804  CB  VAL A 899      22.520   8.518  31.491  1.00  0.270          C  
ATOM  13805  CG1 VAL A 899      22.245   7.822  30.136  1.00  0.270          C  
ATOM  13806  CG2 VAL A 899      23.811   7.983  32.094  1.00  0.270          C  
ATOM  13807  H   VAL A 899      22.114  10.429  33.328  1.00  0.240          H  
ATOM  13808  HA  VAL A 899      23.500  10.273  30.709  1.00  0.230          H  
ATOM  13809  HB  VAL A 899      21.694   8.303  32.152  1.00  0.320          H  
ATOM  13810 1HG1 VAL A 899      22.155   6.757  30.301  1.00  0.320          H  
ATOM  13811 2HG1 VAL A 899      21.316   8.187  29.704  1.00  0.320          H  
ATOM  13812 3HG1 VAL A 899      23.049   8.007  29.450  1.00  0.320          H  
ATOM  13813 1HG2 VAL A 899      23.708   6.921  32.219  1.00  0.320          H  
ATOM  13814 2HG2 VAL A 899      24.648   8.195  31.428  1.00  0.320          H  
ATOM  13815 3HG2 VAL A 899      23.994   8.452  33.063  1.00  0.320          H  
ATOM  13816  N   MET A 900      20.258  10.603  31.326  1.00  0.180          N  
ATOM  13817  CA  MET A 900      18.996  11.004  30.703  1.00  0.180          C  
ATOM  13818  C   MET A 900      19.042  12.428  30.155  1.00  0.180          C  
ATOM  13819  O   MET A 900      18.422  12.726  29.131  1.00  0.180          O  
ATOM  13820  CB  MET A 900      17.875  10.873  31.696  1.00  0.250          C  
ATOM  13821  CG  MET A 900      17.538   9.445  32.051  1.00  0.250          C  
ATOM  13822  SD  MET A 900      16.076   9.324  33.030  1.00  0.250          S  
ATOM  13823  CE  MET A 900      16.627  10.082  34.555  1.00  0.250          C  
ATOM  13824  H   MET A 900      20.266  10.299  32.301  1.00  0.220          H  
ATOM  13825  HA  MET A 900      18.805  10.336  29.864  1.00  0.220          H  
ATOM  13826 1HB  MET A 900      18.174  11.395  32.592  1.00  0.300          H  
ATOM  13827 2HB  MET A 900      16.980  11.357  31.310  1.00  0.300          H  
ATOM  13828 1HG  MET A 900      17.396   8.865  31.139  1.00  0.300          H  
ATOM  13829 2HG  MET A 900      18.362   9.003  32.605  1.00  0.300          H  
ATOM  13830 1HE  MET A 900      15.821  10.061  35.287  1.00  0.300          H  
ATOM  13831 2HE  MET A 900      17.492   9.556  34.937  1.00  0.300          H  
ATOM  13832 3HE  MET A 900      16.889  11.105  34.372  1.00  0.300          H  
ATOM  13833  N   LEU A 901      19.826  13.297  30.785  1.00  0.200          N  
ATOM  13834  CA  LEU A 901      19.971  14.675  30.338  1.00  0.210          C  
ATOM  13835  C   LEU A 901      20.532  14.811  28.917  1.00  0.210          C  
ATOM  13836  O   LEU A 901      20.404  15.889  28.335  1.00  0.210          O  
ATOM  13837  CB  LEU A 901      20.857  15.464  31.320  1.00  0.290          C  
ATOM  13838  CG  LEU A 901      20.257  15.833  32.708  1.00  0.290          C  
ATOM  13839  CD1 LEU A 901      21.378  16.337  33.624  1.00  0.290          C  
ATOM  13840  CD2 LEU A 901      19.238  16.950  32.534  1.00  0.290          C  
ATOM  13841  H   LEU A 901      20.298  13.022  31.655  1.00  0.240          H  
ATOM  13842  HA  LEU A 901      18.984  15.119  30.334  1.00  0.250          H  
ATOM  13843 1HB  LEU A 901      21.748  14.873  31.512  1.00  0.350          H  
ATOM  13844 2HB  LEU A 901      21.150  16.393  30.844  1.00  0.350          H  
ATOM  13845  HG  LEU A 901      19.779  14.972  33.153  1.00  0.350          H  
ATOM  13846 1HD1 LEU A 901      20.967  16.605  34.594  1.00  0.350          H  
ATOM  13847 2HD1 LEU A 901      22.113  15.546  33.753  1.00  0.350          H  
ATOM  13848 3HD1 LEU A 901      21.849  17.207  33.177  1.00  0.350          H  
ATOM  13849 1HD2 LEU A 901      18.830  17.220  33.506  1.00  0.350          H  
ATOM  13850 2HD2 LEU A 901      19.730  17.815  32.095  1.00  0.350          H  
ATOM  13851 3HD2 LEU A 901      18.428  16.633  31.887  1.00  0.350          H  
ATOM  13852  N   VAL A 902      21.139  13.755  28.336  1.00  0.220          N  
ATOM  13853  CA  VAL A 902      21.696  13.899  26.986  1.00  0.200          C  
ATOM  13854  C   VAL A 902      20.660  13.727  25.899  1.00  0.190          C  
ATOM  13855  O   VAL A 902      20.969  13.963  24.735  1.00  0.230          O  
ATOM  13856  CB  VAL A 902      22.804  12.872  26.619  1.00  0.290          C  
ATOM  13857  CG1 VAL A 902      23.879  12.943  27.589  1.00  0.290          C  
ATOM  13858  CG2 VAL A 902      22.264  11.434  26.416  1.00  0.290          C  
ATOM  13859  H   VAL A 902      21.200  12.860  28.833  1.00  0.260          H  
ATOM  13860  HA  VAL A 902      22.112  14.895  26.906  1.00  0.240          H  
ATOM  13861  HB  VAL A 902      23.241  13.178  25.675  1.00  0.350          H  
ATOM  13862 1HG1 VAL A 902      24.642  12.273  27.254  1.00  0.350          H  
ATOM  13863 2HG1 VAL A 902      24.271  13.942  27.632  1.00  0.350          H  
ATOM  13864 3HG1 VAL A 902      23.518  12.641  28.576  1.00  0.350          H  
ATOM  13865 1HG2 VAL A 902      23.096  10.796  26.127  1.00  0.350          H  
ATOM  13866 2HG2 VAL A 902      21.835  11.060  27.283  1.00  0.350          H  
ATOM  13867 3HG2 VAL A 902      21.519  11.407  25.626  1.00  0.350          H  
ATOM  13868  N   VAL A 903      19.435  13.325  26.222  1.00  0.170          N  
ATOM  13869  CA  VAL A 903      18.517  13.049  25.129  1.00  0.170          C  
ATOM  13870  C   VAL A 903      18.360  14.269  24.182  1.00  0.170          C  
ATOM  13871  O   VAL A 903      18.653  14.116  22.984  1.00  0.170          O  
ATOM  13872  CB  VAL A 903      17.153  12.521  25.685  1.00  0.240          C  
ATOM  13873  CG1 VAL A 903      16.119  12.438  24.578  1.00  0.240          C  
ATOM  13874  CG2 VAL A 903      17.388  11.168  26.340  1.00  0.240          C  
ATOM  13875  H   VAL A 903      19.176  13.173  27.206  1.00  0.200          H  
ATOM  13876  HA  VAL A 903      18.941  12.233  24.543  1.00  0.200          H  
ATOM  13877  HB  VAL A 903      16.765  13.163  26.431  1.00  0.290          H  
ATOM  13878 1HG1 VAL A 903      15.182  12.059  24.985  1.00  0.290          H  
ATOM  13879 2HG1 VAL A 903      15.945  13.418  24.145  1.00  0.290          H  
ATOM  13880 3HG1 VAL A 903      16.472  11.773  23.826  1.00  0.290          H  
ATOM  13881 1HG2 VAL A 903      16.449  10.790  26.744  1.00  0.290          H  
ATOM  13882 2HG2 VAL A 903      17.768  10.485  25.635  1.00  0.290          H  
ATOM  13883 3HG2 VAL A 903      18.108  11.270  27.145  1.00  0.290          H  
ATOM  13884  N   PRO A 904      18.093  15.508  24.665  1.00  0.180          N  
ATOM  13885  CA  PRO A 904      17.926  16.707  23.865  1.00  0.190          C  
ATOM  13886  C   PRO A 904      19.127  17.078  23.007  1.00  0.200          C  
ATOM  13887  O   PRO A 904      18.993  17.827  22.036  1.00  0.230          O  
ATOM  13888  CB  PRO A 904      17.740  17.791  24.932  1.00  0.290          C  
ATOM  13889  CG  PRO A 904      17.230  17.068  26.121  1.00  0.290          C  
ATOM  13890  CD  PRO A 904      17.950  15.785  26.109  1.00  0.290          C  
ATOM  13891  HA  PRO A 904      17.024  16.596  23.264  1.00  0.230          H  
ATOM  13892 1HB  PRO A 904      18.709  18.275  25.138  1.00  0.340          H  
ATOM  13893 2HB  PRO A 904      17.076  18.575  24.576  1.00  0.340          H  
ATOM  13894 1HG  PRO A 904      17.446  17.629  27.028  1.00  0.340          H  
ATOM  13895 2HG  PRO A 904      16.138  16.954  26.065  1.00  0.340          H  
ATOM  13896 1HD  PRO A 904      18.920  15.949  26.540  1.00  0.340          H  
ATOM  13897 2HD  PRO A 904      17.378  15.094  26.659  1.00  0.340          H  
ATOM  13898  N   LEU A 905      20.318  16.594  23.376  1.00  0.190          N  
ATOM  13899  CA  LEU A 905      21.521  16.943  22.651  1.00  0.200          C  
ATOM  13900  C   LEU A 905      21.421  16.354  21.240  1.00  0.190          C  
ATOM  13901  O   LEU A 905      21.935  16.917  20.274  1.00  0.190          O  
ATOM  13902  CB  LEU A 905      22.766  16.433  23.397  1.00  0.280          C  
ATOM  13903  CG  LEU A 905      23.013  17.027  24.879  1.00  0.280          C  
ATOM  13904  CD1 LEU A 905      24.274  16.378  25.455  1.00  0.280          C  
ATOM  13905  CD2 LEU A 905      23.086  18.558  24.934  1.00  0.280          C  
ATOM  13906  H   LEU A 905      20.410  15.914  24.130  1.00  0.230          H  
ATOM  13907  HA  LEU A 905      21.576  18.024  22.554  1.00  0.240          H  
ATOM  13908 1HB  LEU A 905      22.693  15.350  23.485  1.00  0.330          H  
ATOM  13909 2HB  LEU A 905      23.637  16.658  22.796  1.00  0.330          H  
ATOM  13910  HG  LEU A 905      22.175  16.721  25.500  1.00  0.330          H  
ATOM  13911 1HD1 LEU A 905      24.411  16.715  26.472  1.00  0.330          H  
ATOM  13912 2HD1 LEU A 905      24.174  15.304  25.443  1.00  0.330          H  
ATOM  13913 3HD1 LEU A 905      25.126  16.663  24.859  1.00  0.330          H  
ATOM  13914 1HD2 LEU A 905      23.228  18.871  25.967  1.00  0.330          H  
ATOM  13915 2HD2 LEU A 905      23.891  18.923  24.359  1.00  0.330          H  
ATOM  13916 3HD2 LEU A 905      22.160  18.983  24.562  1.00  0.330          H  
ATOM  13917  N   GLY A 906      20.804  15.162  21.129  1.00  0.190          N  
ATOM  13918  CA  GLY A 906      20.671  14.505  19.832  1.00  0.190          C  
ATOM  13919  C   GLY A 906      19.372  14.903  19.146  1.00  0.200          C  
ATOM  13920  O   GLY A 906      19.293  14.950  17.908  1.00  0.210          O  
ATOM  13921  H   GLY A 906      20.376  14.718  21.948  1.00  0.230          H  
ATOM  13922 1HA  GLY A 906      21.509  14.779  19.191  1.00  0.230          H  
ATOM  13923 2HA  GLY A 906      20.700  13.426  19.972  1.00  0.230          H  
ATOM  13924  N   VAL A 907      18.364  15.242  19.953  1.00  0.200          N  
ATOM  13925  CA  VAL A 907      17.074  15.615  19.396  1.00  0.210          C  
ATOM  13926  C   VAL A 907      17.200  16.912  18.621  1.00  0.210          C  
ATOM  13927  O   VAL A 907      16.717  16.998  17.491  1.00  0.220          O  
ATOM  13928  CB  VAL A 907      15.996  15.787  20.488  1.00  0.290          C  
ATOM  13929  CG1 VAL A 907      14.719  16.312  19.861  1.00  0.290          C  
ATOM  13930  CG2 VAL A 907      15.731  14.473  21.237  1.00  0.290          C  
ATOM  13931  H   VAL A 907      18.502  15.162  20.965  1.00  0.240          H  
ATOM  13932  HA  VAL A 907      16.752  14.863  18.695  1.00  0.250          H  
ATOM  13933  HB  VAL A 907      16.338  16.529  21.179  1.00  0.350          H  
ATOM  13934 1HG1 VAL A 907      13.967  16.467  20.631  1.00  0.350          H  
ATOM  13935 2HG1 VAL A 907      14.914  17.234  19.374  1.00  0.350          H  
ATOM  13936 3HG1 VAL A 907      14.345  15.601  19.133  1.00  0.350          H  
ATOM  13937 1HG2 VAL A 907      14.985  14.643  22.010  1.00  0.350          H  
ATOM  13938 2HG2 VAL A 907      15.373  13.729  20.565  1.00  0.350          H  
ATOM  13939 3HG2 VAL A 907      16.638  14.124  21.689  1.00  0.350          H  
ATOM  13940  N   ILE A 908      17.859  17.922  19.203  1.00  0.220          N  
ATOM  13941  CA  ILE A 908      17.955  19.202  18.515  1.00  0.220          C  
ATOM  13942  C   ILE A 908      18.671  19.080  17.169  1.00  0.230          C  
ATOM  13943  O   ILE A 908      18.342  19.803  16.229  1.00  0.260          O  
ATOM  13944  CB  ILE A 908      18.622  20.274  19.418  1.00  0.310          C  
ATOM  13945  CG1 ILE A 908      18.361  21.690  18.801  1.00  0.310          C  
ATOM  13946  CG2 ILE A 908      20.145  19.999  19.631  1.00  0.310          C  
ATOM  13947  CD1 ILE A 908      18.677  22.861  19.722  1.00  0.310          C  
ATOM  13948  H   ILE A 908      18.247  17.811  20.149  1.00  0.260          H  
ATOM  13949  HA  ILE A 908      16.942  19.544  18.318  1.00  0.260          H  
ATOM  13950  HB  ILE A 908      18.139  20.244  20.394  1.00  0.370          H  
ATOM  13951 1HG1 ILE A 908      18.953  21.799  17.891  1.00  0.370          H  
ATOM  13952 2HG1 ILE A 908      17.309  21.754  18.535  1.00  0.370          H  
ATOM  13953 1HG2 ILE A 908      20.564  20.741  20.295  1.00  0.370          H  
ATOM  13954 2HG2 ILE A 908      20.278  19.016  20.079  1.00  0.370          H  
ATOM  13955 3HG2 ILE A 908      20.678  20.038  18.688  1.00  0.370          H  
ATOM  13956 1HD1 ILE A 908      18.444  23.795  19.210  1.00  0.370          H  
ATOM  13957 2HD1 ILE A 908      18.074  22.785  20.620  1.00  0.370          H  
ATOM  13958 3HD1 ILE A 908      19.723  22.859  19.993  1.00  0.370          H  
ATOM  13959  N   GLY A 909      19.648  18.178  17.070  1.00  0.220          N  
ATOM  13960  CA  GLY A 909      20.375  17.944  15.832  1.00  0.230          C  
ATOM  13961  C   GLY A 909      19.440  17.441  14.755  1.00  0.230          C  
ATOM  13962  O   GLY A 909      19.383  17.987  13.643  1.00  0.240          O  
ATOM  13963  H   GLY A 909      19.895  17.634  17.890  1.00  0.260          H  
ATOM  13964 1HA  GLY A 909      20.859  18.862  15.505  1.00  0.280          H  
ATOM  13965 2HA  GLY A 909      21.153  17.203  16.003  1.00  0.280          H  
ATOM  13966  N   ALA A 910      18.717  16.370  15.084  1.00  0.220          N  
ATOM  13967  CA  ALA A 910      17.797  15.760  14.149  1.00  0.220          C  
ATOM  13968  C   ALA A 910      16.698  16.738  13.731  1.00  0.220          C  
ATOM  13969  O   ALA A 910      16.303  16.768  12.559  1.00  0.250          O  
ATOM  13970  CB  ALA A 910      17.212  14.514  14.787  1.00  0.310          C  
ATOM  13971  H   ALA A 910      18.826  15.966  16.023  1.00  0.260          H  
ATOM  13972  HA  ALA A 910      18.358  15.472  13.260  1.00  0.260          H  
ATOM  13973 1HB  ALA A 910      16.561  14.009  14.101  1.00  0.370          H  
ATOM  13974 2HB  ALA A 910      18.022  13.841  15.061  1.00  0.370          H  
ATOM  13975 3HB  ALA A 910      16.658  14.802  15.683  1.00  0.370          H  
ATOM  13976  N   LEU A 911      16.195  17.540  14.680  1.00  0.220          N  
ATOM  13977  CA  LEU A 911      15.139  18.482  14.353  1.00  0.240          C  
ATOM  13978  C   LEU A 911      15.671  19.570  13.437  1.00  0.240          C  
ATOM  13979  O   LEU A 911      15.005  19.956  12.477  1.00  0.250          O  
ATOM  13980  CB  LEU A 911      14.581  19.141  15.620  1.00  0.330          C  
ATOM  13981  CG  LEU A 911      13.798  18.260  16.630  1.00  0.330          C  
ATOM  13982  CD1 LEU A 911      13.569  19.095  17.871  1.00  0.330          C  
ATOM  13983  CD2 LEU A 911      12.463  17.809  16.079  1.00  0.330          C  
ATOM  13984  H   LEU A 911      16.536  17.466  15.643  1.00  0.260          H  
ATOM  13985  HA  LEU A 911      14.349  17.952  13.826  1.00  0.290          H  
ATOM  13986 1HB  LEU A 911      15.416  19.589  16.159  1.00  0.390          H  
ATOM  13987 2HB  LEU A 911      13.919  19.930  15.312  1.00  0.390          H  
ATOM  13988  HG  LEU A 911      14.390  17.388  16.879  1.00  0.390          H  
ATOM  13989 1HD1 LEU A 911      13.036  18.513  18.618  1.00  0.390          H  
ATOM  13990 2HD1 LEU A 911      14.523  19.414  18.276  1.00  0.390          H  
ATOM  13991 3HD1 LEU A 911      12.985  19.964  17.620  1.00  0.390          H  
ATOM  13992 1HD2 LEU A 911      11.954  17.205  16.825  1.00  0.390          H  
ATOM  13993 2HD2 LEU A 911      11.878  18.670  15.861  1.00  0.390          H  
ATOM  13994 3HD2 LEU A 911      12.593  17.229  15.179  1.00  0.390          H  
ATOM  13995  N   LEU A 912      16.886  20.058  13.692  1.00  0.250          N  
ATOM  13996  CA  LEU A 912      17.404  21.106  12.849  1.00  0.250          C  
ATOM  13997  C   LEU A 912      17.660  20.583  11.446  1.00  0.240          C  
ATOM  13998  O   LEU A 912      17.399  21.288  10.472  1.00  0.280          O  
ATOM  13999  CB  LEU A 912      18.675  21.708  13.445  1.00  0.350          C  
ATOM  14000  CG  LEU A 912      19.303  22.911  12.680  1.00  0.350          C  
ATOM  14001  CD1 LEU A 912      18.289  24.084  12.586  1.00  0.350          C  
ATOM  14002  CD2 LEU A 912      20.559  23.345  13.413  1.00  0.350          C  
ATOM  14003  H   LEU A 912      17.422  19.759  14.515  1.00  0.300          H  
ATOM  14004  HA  LEU A 912      16.646  21.877  12.797  1.00  0.300          H  
ATOM  14005 1HB  LEU A 912      18.459  22.023  14.465  1.00  0.420          H  
ATOM  14006 2HB  LEU A 912      19.425  20.914  13.496  1.00  0.420          H  
ATOM  14007  HG  LEU A 912      19.561  22.606  11.670  1.00  0.420          H  
ATOM  14008 1HD1 LEU A 912      18.749  24.913  12.050  1.00  0.420          H  
ATOM  14009 2HD1 LEU A 912      17.405  23.777  12.052  1.00  0.420          H  
ATOM  14010 3HD1 LEU A 912      18.010  24.410  13.586  1.00  0.420          H  
ATOM  14011 1HD2 LEU A 912      21.020  24.180  12.883  1.00  0.420          H  
ATOM  14012 2HD2 LEU A 912      20.304  23.654  14.429  1.00  0.420          H  
ATOM  14013 3HD2 LEU A 912      21.259  22.509  13.454  1.00  0.420          H  
ATOM  14014  N   ALA A 913      18.208  19.369  11.322  1.00  0.210          N  
ATOM  14015  CA  ALA A 913      18.480  18.827  10.003  1.00  0.200          C  
ATOM  14016  C   ALA A 913      17.202  18.653   9.182  1.00  0.200          C  
ATOM  14017  O   ALA A 913      17.189  19.014   8.000  1.00  0.210          O  
ATOM  14018  CB  ALA A 913      19.206  17.512  10.130  1.00  0.280          C  
ATOM  14019  H   ALA A 913      18.449  18.830  12.160  1.00  0.250          H  
ATOM  14020  HA  ALA A 913      19.119  19.534   9.478  1.00  0.240          H  
ATOM  14021 1HB  ALA A 913      19.450  17.119   9.149  1.00  0.340          H  
ATOM  14022 2HB  ALA A 913      20.113  17.697  10.686  1.00  0.340          H  
ATOM  14023 3HB  ALA A 913      18.578  16.795  10.667  1.00  0.340          H  
ATOM  14024  N   THR A 914      16.105  18.177   9.796  1.00  0.210          N  
ATOM  14025  CA  THR A 914      14.883  18.025   9.017  1.00  0.240          C  
ATOM  14026  C   THR A 914      14.246  19.376   8.760  1.00  0.260          C  
ATOM  14027  O   THR A 914      13.599  19.586   7.731  1.00  0.270          O  
ATOM  14028  CB  THR A 914      13.883  17.065   9.687  1.00  0.320          C  
ATOM  14029  OG1 THR A 914      13.539  17.527  10.994  1.00  0.320          O  
ATOM  14030  CG2 THR A 914      14.503  15.697   9.752  1.00  0.320          C  
ATOM  14031  H   THR A 914      16.128  17.865  10.777  1.00  0.250          H  
ATOM  14032  HA  THR A 914      15.144  17.595   8.052  1.00  0.290          H  
ATOM  14033  HB  THR A 914      12.979  17.036   9.113  1.00  0.390          H  
ATOM  14034  HG1 THR A 914      12.780  17.021  11.332  1.00  0.390          H  
ATOM  14035 1HG2 THR A 914      13.792  15.038  10.191  1.00  0.390          H  
ATOM  14036 2HG2 THR A 914      14.744  15.352   8.754  1.00  0.390          H  
ATOM  14037 3HG2 THR A 914      15.411  15.725  10.350  1.00  0.390          H  
ATOM  14038  N   TRP A 915      14.466  20.332   9.654  1.00  0.290          N  
ATOM  14039  CA  TRP A 915      13.953  21.673   9.450  1.00  0.350          C  
ATOM  14040  C   TRP A 915      14.631  22.286   8.229  1.00  0.360          C  
ATOM  14041  O   TRP A 915      13.962  22.736   7.294  1.00  0.410          O  
ATOM  14042  CB  TRP A 915      14.180  22.478  10.736  1.00  0.470          C  
ATOM  14043  CG  TRP A 915      13.693  23.846  10.756  1.00  0.470          C  
ATOM  14044  CD1 TRP A 915      12.438  24.262  11.077  1.00  0.470          C  
ATOM  14045  CD2 TRP A 915      14.456  25.028  10.490  1.00  0.470          C  
ATOM  14046  NE1 TRP A 915      12.371  25.623  11.021  1.00  0.470          N  
ATOM  14047  CE2 TRP A 915      13.603  26.110  10.665  1.00  0.470          C  
ATOM  14048  CE3 TRP A 915      15.779  25.252  10.129  1.00  0.470          C  
ATOM  14049  CZ2 TRP A 915      14.030  27.407  10.490  1.00  0.470          C  
ATOM  14050  CZ3 TRP A 915      16.215  26.543   9.952  1.00  0.470          C  
ATOM  14051  CH2 TRP A 915      15.363  27.599  10.128  1.00  0.470          C  
ATOM  14052  H   TRP A 915      14.940  20.097  10.532  1.00  0.350          H  
ATOM  14053  HA  TRP A 915      12.897  21.627   9.223  1.00  0.420          H  
ATOM  14054 1HB  TRP A 915      13.722  21.955  11.571  1.00  0.560          H  
ATOM  14055 2HB  TRP A 915      15.235  22.510  10.942  1.00  0.560          H  
ATOM  14056  HD1 TRP A 915      11.613  23.605  11.344  1.00  0.560          H  
ATOM  14057  HE1 TRP A 915      11.555  26.185  11.214  1.00  0.560          H  
ATOM  14058  HE3 TRP A 915      16.453  24.424   9.991  1.00  0.560          H  
ATOM  14059  HZ2 TRP A 915      13.367  28.260  10.626  1.00  0.560          H  
ATOM  14060  HZ3 TRP A 915      17.254  26.703   9.669  1.00  0.560          H  
ATOM  14061  HH2 TRP A 915      15.736  28.612   9.981  1.00  0.560          H  
ATOM  14062  N   MET A 916      15.964  22.210   8.188  1.00  0.330          N  
ATOM  14063  CA  MET A 916      16.759  22.754   7.090  1.00  0.350          C  
ATOM  14064  C   MET A 916      16.424  22.115   5.755  1.00  0.320          C  
ATOM  14065  O   MET A 916      16.407  22.786   4.722  1.00  0.330          O  
ATOM  14066  CB  MET A 916      18.247  22.544   7.353  1.00  0.480          C  
ATOM  14067  CG  MET A 916      18.863  23.383   8.457  1.00  0.480          C  
ATOM  14068  SD  MET A 916      20.569  22.887   8.826  1.00  0.480          S  
ATOM  14069  CE  MET A 916      21.478  23.386   7.357  1.00  0.480          C  
ATOM  14070  H   MET A 916      16.449  21.789   8.983  1.00  0.400          H  
ATOM  14071  HA  MET A 916      16.550  23.820   7.015  1.00  0.420          H  
ATOM  14072 1HB  MET A 916      18.402  21.502   7.630  1.00  0.580          H  
ATOM  14073 2HB  MET A 916      18.788  22.721   6.432  1.00  0.580          H  
ATOM  14074 1HG  MET A 916      18.859  24.433   8.164  1.00  0.580          H  
ATOM  14075 2HG  MET A 916      18.283  23.285   9.359  1.00  0.580          H  
ATOM  14076 1HE  MET A 916      22.533  23.139   7.485  1.00  0.580          H  
ATOM  14077 2HE  MET A 916      21.095  22.865   6.483  1.00  0.580          H  
ATOM  14078 3HE  MET A 916      21.377  24.463   7.213  1.00  0.580          H  
ATOM  14079  N   ARG A 917      16.141  20.813   5.775  1.00  0.310          N  
ATOM  14080  CA  ARG A 917      15.849  20.082   4.557  1.00  0.280          C  
ATOM  14081  C   ARG A 917      14.360  20.046   4.201  1.00  0.460          C  
ATOM  14082  O   ARG A 917      13.990  19.382   3.237  1.00  1.080          O  
ATOM  14083  CB  ARG A 917      16.374  18.648   4.644  1.00  0.400          C  
ATOM  14084  CG  ARG A 917      17.870  18.451   4.274  1.00  0.400          C  
ATOM  14085  CD  ARG A 917      18.789  18.886   5.366  1.00  0.400          C  
ATOM  14086  NE  ARG A 917      20.180  18.707   5.032  1.00  0.400          N  
ATOM  14087  CZ  ARG A 917      21.210  19.075   5.826  1.00  0.400          C  
ATOM  14088  NH1 ARG A 917      20.980  19.632   6.995  1.00  0.400          N  
ATOM  14089  NH2 ARG A 917      22.453  18.873   5.424  1.00  0.400          N  
ATOM  14090  H   ARG A 917      16.211  20.304   6.661  1.00  0.370          H  
ATOM  14091  HA  ARG A 917      16.374  20.576   3.741  1.00  0.340          H  
ATOM  14092 1HB  ARG A 917      16.226  18.273   5.654  1.00  0.480          H  
ATOM  14093 2HB  ARG A 917      15.803  18.006   3.975  1.00  0.480          H  
ATOM  14094 1HG  ARG A 917      18.050  17.390   4.081  1.00  0.480          H  
ATOM  14095 2HG  ARG A 917      18.102  19.028   3.382  1.00  0.480          H  
ATOM  14096 1HD  ARG A 917      18.634  19.929   5.594  1.00  0.480          H  
ATOM  14097 2HD  ARG A 917      18.589  18.287   6.234  1.00  0.480          H  
ATOM  14098  HE  ARG A 917      20.398  18.280   4.143  1.00  0.480          H  
ATOM  14099 1HH1 ARG A 917      20.029  19.784   7.304  1.00  0.480          H  
ATOM  14100 2HH1 ARG A 917      21.749  19.910   7.588  1.00  0.480          H  
ATOM  14101 1HH2 ARG A 917      22.632  18.445   4.525  1.00  0.480          H  
ATOM  14102 2HH2 ARG A 917      23.227  19.146   6.012  1.00  0.480          H  
ATOM  14103  N   GLY A 918      13.491  20.711   4.972  1.00  0.340          N  
ATOM  14104  CA  GLY A 918      12.066  20.719   4.647  1.00  0.260          C  
ATOM  14105  C   GLY A 918      11.342  19.385   4.853  1.00  0.250          C  
ATOM  14106  O   GLY A 918      10.394  19.078   4.124  1.00  0.270          O  
ATOM  14107  H   GLY A 918      13.817  21.278   5.763  1.00  0.410          H  
ATOM  14108 1HA  GLY A 918      11.583  21.480   5.260  1.00  0.310          H  
ATOM  14109 2HA  GLY A 918      11.946  21.034   3.613  1.00  0.310          H  
ATOM  14110  N   LEU A 919      11.788  18.572   5.803  1.00  0.220          N  
ATOM  14111  CA  LEU A 919      11.175  17.268   5.999  1.00  0.200          C  
ATOM  14112  C   LEU A 919      10.203  17.263   7.178  1.00  0.190          C  
ATOM  14113  O   LEU A 919      10.307  18.070   8.098  1.00  0.230          O  
ATOM  14114  CB  LEU A 919      12.274  16.229   6.189  1.00  0.290          C  
ATOM  14115  CG  LEU A 919      13.337  16.178   5.075  1.00  0.290          C  
ATOM  14116  CD1 LEU A 919      14.358  15.160   5.453  1.00  0.290          C  
ATOM  14117  CD2 LEU A 919      12.724  15.866   3.724  1.00  0.290          C  
ATOM  14118  H   LEU A 919      12.553  18.881   6.404  1.00  0.260          H  
ATOM  14119  HA  LEU A 919      10.596  17.017   5.116  1.00  0.240          H  
ATOM  14120 1HB  LEU A 919      12.787  16.446   7.080  1.00  0.350          H  
ATOM  14121 2HB  LEU A 919      11.817  15.243   6.282  1.00  0.350          H  
ATOM  14122  HG  LEU A 919      13.829  17.142   5.018  1.00  0.350          H  
ATOM  14123 1HD1 LEU A 919      15.147  15.122   4.700  1.00  0.350          H  
ATOM  14124 2HD1 LEU A 919      14.785  15.417   6.404  1.00  0.350          H  
ATOM  14125 3HD1 LEU A 919      13.875  14.214   5.517  1.00  0.350          H  
ATOM  14126 1HD2 LEU A 919      13.514  15.859   2.982  1.00  0.350          H  
ATOM  14127 2HD2 LEU A 919      12.233  14.895   3.750  1.00  0.350          H  
ATOM  14128 3HD2 LEU A 919      12.004  16.633   3.448  1.00  0.350          H  
ATOM  14129  N   GLU A 920       9.243  16.344   7.120  1.00  0.180          N  
ATOM  14130  CA  GLU A 920       8.206  16.143   8.142  1.00  0.170          C  
ATOM  14131  C   GLU A 920       8.672  15.239   9.288  1.00  0.160          C  
ATOM  14132  O   GLU A 920       9.493  14.340   9.088  1.00  0.160          O  
ATOM  14133  CB  GLU A 920       6.979  15.528   7.447  1.00  0.240          C  
ATOM  14134  CG  GLU A 920       6.340  16.455   6.379  1.00  0.240          C  
ATOM  14135  CD  GLU A 920       5.248  15.815   5.516  1.00  0.240          C  
ATOM  14136  OE1 GLU A 920       5.157  14.606   5.467  1.00  0.240          O  
ATOM  14137  OE2 GLU A 920       4.513  16.551   4.899  1.00  0.240          O  
ATOM  14138  H   GLU A 920       9.233  15.736   6.312  1.00  0.220          H  
ATOM  14139  HA  GLU A 920       7.939  17.111   8.566  1.00  0.200          H  
ATOM  14140 1HB  GLU A 920       7.258  14.585   6.972  1.00  0.290          H  
ATOM  14141 2HB  GLU A 920       6.213  15.303   8.197  1.00  0.290          H  
ATOM  14142 1HG  GLU A 920       5.896  17.296   6.900  1.00  0.290          H  
ATOM  14143 2HG  GLU A 920       7.124  16.847   5.732  1.00  0.290          H  
ATOM  14144  N   ASN A 921       8.088  15.400  10.482  1.00  0.170          N  
ATOM  14145  CA  ASN A 921       8.424  14.496  11.586  1.00  0.170          C  
ATOM  14146  C   ASN A 921       7.595  13.217  11.496  1.00  0.180          C  
ATOM  14147  O   ASN A 921       6.665  12.981  12.274  1.00  0.260          O  
ATOM  14148  CB  ASN A 921       8.267  15.151  12.935  1.00  0.240          C  
ATOM  14149  CG  ASN A 921       9.235  16.258  13.163  1.00  0.240          C  
ATOM  14150  OD1 ASN A 921      10.361  16.276  12.645  1.00  0.240          O  
ATOM  14151  ND2 ASN A 921       8.805  17.199  13.942  1.00  0.240          N  
ATOM  14152  H   ASN A 921       7.409  16.156  10.619  1.00  0.200          H  
ATOM  14153  HA  ASN A 921       9.470  14.203  11.483  1.00  0.200          H  
ATOM  14154 1HB  ASN A 921       7.274  15.555  13.011  1.00  0.290          H  
ATOM  14155 2HB  ASN A 921       8.386  14.405  13.721  1.00  0.290          H  
ATOM  14156 1HD2 ASN A 921       9.376  17.996  14.129  1.00  0.290          H  
ATOM  14157 2HD2 ASN A 921       7.883  17.148  14.332  1.00  0.290          H  
ATOM  14158  N   ASP A 922       7.949  12.423  10.500  1.00  0.150          N  
ATOM  14159  CA  ASP A 922       7.314  11.171  10.128  1.00  0.150          C  
ATOM  14160  C   ASP A 922       7.847   9.971  10.919  1.00  0.150          C  
ATOM  14161  O   ASP A 922       8.673  10.129  11.830  1.00  0.160          O  
ATOM  14162  CB  ASP A 922       7.464  11.009   8.604  1.00  0.210          C  
ATOM  14163  CG  ASP A 922       8.917  10.883   8.127  1.00  0.210          C  
ATOM  14164  OD1 ASP A 922       9.782  10.644   8.955  1.00  0.210          O  
ATOM  14165  OD2 ASP A 922       9.164  11.109   6.961  1.00  0.210          O  
ATOM  14166  H   ASP A 922       8.736  12.760   9.933  1.00  0.180          H  
ATOM  14167  HA  ASP A 922       6.261  11.254  10.345  1.00  0.180          H  
ATOM  14168 1HB  ASP A 922       6.911  10.145   8.268  1.00  0.250          H  
ATOM  14169 2HB  ASP A 922       7.018  11.879   8.116  1.00  0.250          H  
ATOM  14170  N   VAL A 923       7.375   8.757  10.593  1.00  0.150          N  
ATOM  14171  CA  VAL A 923       7.838   7.594  11.339  1.00  0.160          C  
ATOM  14172  C   VAL A 923       9.330   7.403  11.194  1.00  0.160          C  
ATOM  14173  O   VAL A 923       9.999   7.033  12.156  1.00  0.160          O  
ATOM  14174  CB  VAL A 923       7.129   6.303  10.918  1.00  0.220          C  
ATOM  14175  CG1 VAL A 923       7.827   5.103  11.587  1.00  0.220          C  
ATOM  14176  CG2 VAL A 923       5.666   6.378  11.347  1.00  0.220          C  
ATOM  14177  H   VAL A 923       6.675   8.652   9.851  1.00  0.180          H  
ATOM  14178  HA  VAL A 923       7.616   7.763  12.392  1.00  0.190          H  
ATOM  14179  HB  VAL A 923       7.191   6.180   9.835  1.00  0.260          H  
ATOM  14180 1HG1 VAL A 923       7.343   4.236  11.305  1.00  0.260          H  
ATOM  14181 2HG1 VAL A 923       8.868   5.023  11.282  1.00  0.260          H  
ATOM  14182 3HG1 VAL A 923       7.779   5.210  12.672  1.00  0.260          H  
ATOM  14183 1HG2 VAL A 923       5.142   5.473  11.063  1.00  0.260          H  
ATOM  14184 2HG2 VAL A 923       5.619   6.502  12.422  1.00  0.260          H  
ATOM  14185 3HG2 VAL A 923       5.197   7.229  10.867  1.00  0.260          H  
ATOM  14186  N   TYR A 924       9.839   7.575   9.983  1.00  0.170          N  
ATOM  14187  CA  TYR A 924      11.245   7.387   9.705  1.00  0.180          C  
ATOM  14188  C   TYR A 924      12.087   8.288  10.604  1.00  0.170          C  
ATOM  14189  O   TYR A 924      13.063   7.828  11.217  1.00  0.170          O  
ATOM  14190  CB  TYR A 924      11.459   7.685   8.222  1.00  0.250          C  
ATOM  14191  CG  TYR A 924      10.849   6.621   7.282  1.00  0.250          C  
ATOM  14192  CD1 TYR A 924      10.216   7.027   6.122  1.00  0.250          C  
ATOM  14193  CD2 TYR A 924      10.893   5.254   7.584  1.00  0.250          C  
ATOM  14194  CE1 TYR A 924       9.641   6.088   5.281  1.00  0.250          C  
ATOM  14195  CE2 TYR A 924      10.309   4.349   6.743  1.00  0.250          C  
ATOM  14196  CZ  TYR A 924       9.686   4.760   5.599  1.00  0.250          C  
ATOM  14197  OH  TYR A 924       9.105   3.838   4.762  1.00  0.250          O  
ATOM  14198  H   TYR A 924       9.223   7.869   9.237  1.00  0.200          H  
ATOM  14199  HA  TYR A 924      11.518   6.366   9.945  1.00  0.220          H  
ATOM  14200 1HB  TYR A 924      10.975   8.632   7.991  1.00  0.300          H  
ATOM  14201 2HB  TYR A 924      12.483   7.830   8.004  1.00  0.300          H  
ATOM  14202  HD1 TYR A 924      10.171   8.090   5.871  1.00  0.300          H  
ATOM  14203  HD2 TYR A 924      11.382   4.886   8.475  1.00  0.300          H  
ATOM  14204  HE1 TYR A 924       9.149   6.399   4.367  1.00  0.300          H  
ATOM  14205  HE2 TYR A 924      10.348   3.301   6.985  1.00  0.300          H  
ATOM  14206  HH  TYR A 924       9.260   2.955   5.112  1.00  0.300          H  
ATOM  14207  N   PHE A 925      11.667   9.547  10.743  1.00  0.170          N  
ATOM  14208  CA  PHE A 925      12.315  10.494  11.634  1.00  0.170          C  
ATOM  14209  C   PHE A 925      12.303  10.011  13.073  1.00  0.160          C  
ATOM  14210  O   PHE A 925      13.343  10.000  13.736  1.00  0.160          O  
ATOM  14211  CB  PHE A 925      11.630  11.855  11.590  1.00  0.240          C  
ATOM  14212  CG  PHE A 925      12.194  12.815  12.579  1.00  0.240          C  
ATOM  14213  CD1 PHE A 925      13.379  13.423  12.316  1.00  0.240          C  
ATOM  14214  CD2 PHE A 925      11.545  13.109  13.776  1.00  0.240          C  
ATOM  14215  CE1 PHE A 925      13.930  14.305  13.184  1.00  0.240          C  
ATOM  14216  CE2 PHE A 925      12.106  13.995  14.665  1.00  0.240          C  
ATOM  14217  CZ  PHE A 925      13.311  14.593  14.360  1.00  0.240          C  
ATOM  14218  H   PHE A 925      10.885   9.872  10.156  1.00  0.200          H  
ATOM  14219  HA  PHE A 925      13.351  10.608  11.314  1.00  0.200          H  
ATOM  14220 1HB  PHE A 925      11.716  12.281  10.588  1.00  0.290          H  
ATOM  14221 2HB  PHE A 925      10.572  11.734  11.793  1.00  0.290          H  
ATOM  14222  HD1 PHE A 925      13.883  13.190  11.384  1.00  0.290          H  
ATOM  14223  HD2 PHE A 925      10.591  12.632  14.004  1.00  0.290          H  
ATOM  14224  HE1 PHE A 925      14.865  14.777  12.928  1.00  0.290          H  
ATOM  14225  HE2 PHE A 925      11.604  14.223  15.604  1.00  0.290          H  
ATOM  14226  HZ  PHE A 925      13.771  15.294  15.051  1.00  0.290          H  
ATOM  14227  N   GLN A 926      11.121   9.624  13.560  1.00  0.150          N  
ATOM  14228  CA  GLN A 926      10.940   9.221  14.946  1.00  0.150          C  
ATOM  14229  C   GLN A 926      11.798   8.022  15.318  1.00  0.150          C  
ATOM  14230  O   GLN A 926      12.364   7.972  16.415  1.00  0.160          O  
ATOM  14231  CB  GLN A 926       9.473   8.863  15.168  1.00  0.210          C  
ATOM  14232  CG  GLN A 926       8.510  10.041  15.118  1.00  0.210          C  
ATOM  14233  CD  GLN A 926       7.067   9.570  15.091  1.00  0.210          C  
ATOM  14234  OE1 GLN A 926       6.829   8.363  14.927  1.00  0.210          O  
ATOM  14235  NE2 GLN A 926       6.126  10.489  15.240  1.00  0.210          N  
ATOM  14236  H   GLN A 926      10.305   9.654  12.938  1.00  0.180          H  
ATOM  14237  HA  GLN A 926      11.219  10.058  15.585  1.00  0.180          H  
ATOM  14238 1HB  GLN A 926       9.167   8.149  14.403  1.00  0.250          H  
ATOM  14239 2HB  GLN A 926       9.360   8.372  16.132  1.00  0.250          H  
ATOM  14240 1HG  GLN A 926       8.655  10.650  16.007  1.00  0.250          H  
ATOM  14241 2HG  GLN A 926       8.701  10.635  14.229  1.00  0.250          H  
ATOM  14242 1HE2 GLN A 926       5.159  10.233  15.220  1.00  0.250          H  
ATOM  14243 2HE2 GLN A 926       6.377  11.452  15.359  1.00  0.250          H  
ATOM  14244  N   VAL A 927      11.903   7.056  14.414  1.00  0.150          N  
ATOM  14245  CA  VAL A 927      12.688   5.880  14.716  1.00  0.160          C  
ATOM  14246  C   VAL A 927      14.170   6.222  14.636  1.00  0.160          C  
ATOM  14247  O   VAL A 927      14.977   5.719  15.434  1.00  0.160          O  
ATOM  14248  CB  VAL A 927      12.326   4.712  13.823  1.00  0.220          C  
ATOM  14249  CG1 VAL A 927      13.248   3.528  14.164  1.00  0.220          C  
ATOM  14250  CG2 VAL A 927      10.867   4.414  14.031  1.00  0.220          C  
ATOM  14251  H   VAL A 927      11.377   7.132  13.535  1.00  0.180          H  
ATOM  14252  HA  VAL A 927      12.464   5.579  15.738  1.00  0.190          H  
ATOM  14253  HB  VAL A 927      12.494   4.971  12.773  1.00  0.260          H  
ATOM  14254 1HG1 VAL A 927      13.014   2.705  13.555  1.00  0.260          H  
ATOM  14255 2HG1 VAL A 927      14.275   3.790  14.001  1.00  0.260          H  
ATOM  14256 3HG1 VAL A 927      13.113   3.250  15.209  1.00  0.260          H  
ATOM  14257 1HG2 VAL A 927      10.574   3.590  13.421  1.00  0.260          H  
ATOM  14258 2HG2 VAL A 927      10.710   4.196  15.051  1.00  0.260          H  
ATOM  14259 3HG2 VAL A 927      10.269   5.271  13.773  1.00  0.260          H  
ATOM  14260  N   GLY A 928      14.563   6.991  13.609  1.00  0.160          N  
ATOM  14261  CA  GLY A 928      15.951   7.390  13.473  1.00  0.170          C  
ATOM  14262  C   GLY A 928      16.384   8.148  14.726  1.00  0.180          C  
ATOM  14263  O   GLY A 928      17.507   7.970  15.209  1.00  0.190          O  
ATOM  14264  H   GLY A 928      13.890   7.330  12.915  1.00  0.190          H  
ATOM  14265 1HA  GLY A 928      16.578   6.514  13.320  1.00  0.200          H  
ATOM  14266 2HA  GLY A 928      16.050   8.029  12.596  1.00  0.200          H  
ATOM  14267  N   LEU A 929      15.477   8.953  15.284  1.00  0.190          N  
ATOM  14268  CA  LEU A 929      15.770   9.676  16.494  1.00  0.190          C  
ATOM  14269  C   LEU A 929      15.910   8.727  17.684  1.00  0.180          C  
ATOM  14270  O   LEU A 929      16.840   8.886  18.471  1.00  0.180          O  
ATOM  14271  CB  LEU A 929      14.760  10.790  16.714  1.00  0.270          C  
ATOM  14272  CG  LEU A 929      14.961  11.614  17.968  1.00  0.270          C  
ATOM  14273  CD1 LEU A 929      16.389  12.219  18.008  1.00  0.270          C  
ATOM  14274  CD2 LEU A 929      13.907  12.721  17.971  1.00  0.270          C  
ATOM  14275  H   LEU A 929      14.582   9.108  14.811  1.00  0.230          H  
ATOM  14276  HA  LEU A 929      16.730  10.152  16.333  1.00  0.230          H  
ATOM  14277 1HB  LEU A 929      14.782  11.459  15.850  1.00  0.320          H  
ATOM  14278 2HB  LEU A 929      13.767  10.340  16.763  1.00  0.320          H  
ATOM  14279  HG  LEU A 929      14.830  10.984  18.829  1.00  0.320          H  
ATOM  14280 1HD1 LEU A 929      16.499  12.768  18.905  1.00  0.320          H  
ATOM  14281 2HD1 LEU A 929      17.140  11.448  18.016  1.00  0.320          H  
ATOM  14282 3HD1 LEU A 929      16.547  12.863  17.153  1.00  0.320          H  
ATOM  14283 1HD2 LEU A 929      13.999  13.317  18.858  1.00  0.320          H  
ATOM  14284 2HD2 LEU A 929      14.041  13.355  17.093  1.00  0.320          H  
ATOM  14285 3HD2 LEU A 929      12.915  12.272  17.944  1.00  0.320          H  
ATOM  14286  N   LEU A 930      15.060   7.695  17.808  1.00  0.170          N  
ATOM  14287  CA  LEU A 930      15.252   6.756  18.918  1.00  0.180          C  
ATOM  14288  C   LEU A 930      16.646   6.122  18.815  1.00  0.170          C  
ATOM  14289  O   LEU A 930      17.303   5.907  19.838  1.00  0.180          O  
ATOM  14290  CB  LEU A 930      14.223   5.612  18.891  1.00  0.250          C  
ATOM  14291  CG  LEU A 930      12.749   5.922  19.189  1.00  0.250          C  
ATOM  14292  CD1 LEU A 930      11.932   4.654  18.892  1.00  0.250          C  
ATOM  14293  CD2 LEU A 930      12.568   6.337  20.651  1.00  0.250          C  
ATOM  14294  H   LEU A 930      14.251   7.618  17.182  1.00  0.200          H  
ATOM  14295  HA  LEU A 930      15.187   7.298  19.855  1.00  0.220          H  
ATOM  14296 1HB  LEU A 930      14.260   5.155  17.903  1.00  0.300          H  
ATOM  14297 2HB  LEU A 930      14.536   4.871  19.620  1.00  0.300          H  
ATOM  14298  HG  LEU A 930      12.404   6.721  18.541  1.00  0.300          H  
ATOM  14299 1HD1 LEU A 930      10.877   4.844  19.083  1.00  0.300          H  
ATOM  14300 2HD1 LEU A 930      12.061   4.366  17.851  1.00  0.300          H  
ATOM  14301 3HD1 LEU A 930      12.273   3.841  19.537  1.00  0.300          H  
ATOM  14302 1HD2 LEU A 930      11.514   6.540  20.835  1.00  0.300          H  
ATOM  14303 2HD2 LEU A 930      12.893   5.534  21.300  1.00  0.300          H  
ATOM  14304 3HD2 LEU A 930      13.144   7.233  20.864  1.00  0.300          H  
ATOM  14305  N   THR A 931      17.103   5.833  17.582  1.00  0.160          N  
ATOM  14306  CA  THR A 931      18.440   5.261  17.362  1.00  0.160          C  
ATOM  14307  C   THR A 931      19.533   6.225  17.841  1.00  0.160          C  
ATOM  14308  O   THR A 931      20.458   5.804  18.550  1.00  0.160          O  
ATOM  14309  CB  THR A 931      18.670   4.864  15.884  1.00  0.220          C  
ATOM  14310  OG1 THR A 931      17.718   3.855  15.518  1.00  0.220          O  
ATOM  14311  CG2 THR A 931      20.095   4.299  15.695  1.00  0.220          C  
ATOM  14312  H   THR A 931      16.470   5.985  16.789  1.00  0.190          H  
ATOM  14313  HA  THR A 931      18.529   4.357  17.945  1.00  0.190          H  
ATOM  14314  HB  THR A 931      18.539   5.728  15.244  1.00  0.270          H  
ATOM  14315  HG1 THR A 931      16.828   4.240  15.520  1.00  0.270          H  
ATOM  14316 1HG2 THR A 931      20.239   4.013  14.655  1.00  0.270          H  
ATOM  14317 2HG2 THR A 931      20.837   5.049  15.962  1.00  0.270          H  
ATOM  14318 3HG2 THR A 931      20.228   3.422  16.330  1.00  0.270          H  
ATOM  14319  N   VAL A 932      19.417   7.513  17.482  1.00  0.170          N  
ATOM  14320  CA  VAL A 932      20.376   8.529  17.924  1.00  0.180          C  
ATOM  14321  C   VAL A 932      20.368   8.654  19.438  1.00  0.170          C  
ATOM  14322  O   VAL A 932      21.428   8.798  20.051  1.00  0.180          O  
ATOM  14323  CB  VAL A 932      20.090   9.900  17.285  1.00  0.250          C  
ATOM  14324  CG1 VAL A 932      20.957  11.023  17.955  1.00  0.250          C  
ATOM  14325  CG2 VAL A 932      20.410   9.817  15.779  1.00  0.250          C  
ATOM  14326  H   VAL A 932      18.646   7.766  16.851  1.00  0.200          H  
ATOM  14327  HA  VAL A 932      21.368   8.212  17.612  1.00  0.220          H  
ATOM  14328  HB  VAL A 932      19.043  10.146  17.432  1.00  0.300          H  
ATOM  14329 1HG1 VAL A 932      20.727  11.969  17.498  1.00  0.300          H  
ATOM  14330 2HG1 VAL A 932      20.734  11.092  19.017  1.00  0.300          H  
ATOM  14331 3HG1 VAL A 932      22.012  10.812  17.829  1.00  0.300          H  
ATOM  14332 1HG2 VAL A 932      20.197  10.771  15.309  1.00  0.300          H  
ATOM  14333 2HG2 VAL A 932      21.461   9.575  15.636  1.00  0.300          H  
ATOM  14334 3HG2 VAL A 932      19.799   9.046  15.319  1.00  0.300          H  
ATOM  14335  N   ILE A 933      19.178   8.648  20.033  1.00  0.170          N  
ATOM  14336  CA  ILE A 933      19.031   8.737  21.470  1.00  0.170          C  
ATOM  14337  C   ILE A 933      19.680   7.551  22.138  1.00  0.160          C  
ATOM  14338  O   ILE A 933      20.392   7.726  23.126  1.00  0.170          O  
ATOM  14339  CB  ILE A 933      17.554   8.824  21.877  1.00  0.240          C  
ATOM  14340  CG1 ILE A 933      16.999  10.190  21.415  1.00  0.240          C  
ATOM  14341  CG2 ILE A 933      17.419   8.608  23.384  1.00  0.240          C  
ATOM  14342  CD1 ILE A 933      15.490  10.306  21.477  1.00  0.240          C  
ATOM  14343  H   ILE A 933      18.344   8.573  19.450  1.00  0.200          H  
ATOM  14344  HA  ILE A 933      19.530   9.639  21.812  1.00  0.200          H  
ATOM  14345  HB  ILE A 933      16.987   8.061  21.354  1.00  0.290          H  
ATOM  14346 1HG1 ILE A 933      17.446  10.965  22.023  1.00  0.290          H  
ATOM  14347 2HG1 ILE A 933      17.306  10.362  20.391  1.00  0.290          H  
ATOM  14348 1HG2 ILE A 933      16.382   8.675  23.686  1.00  0.290          H  
ATOM  14349 2HG2 ILE A 933      17.795   7.631  23.678  1.00  0.290          H  
ATOM  14350 3HG2 ILE A 933      17.996   9.367  23.866  1.00  0.290          H  
ATOM  14351 1HD1 ILE A 933      15.197  11.293  21.133  1.00  0.290          H  
ATOM  14352 2HD1 ILE A 933      15.042   9.549  20.834  1.00  0.290          H  
ATOM  14353 3HD1 ILE A 933      15.136  10.170  22.490  1.00  0.290          H  
ATOM  14354  N   GLY A 934      19.431   6.351  21.620  1.00  0.160          N  
ATOM  14355  CA  GLY A 934      20.011   5.139  22.148  1.00  0.160          C  
ATOM  14356  C   GLY A 934      21.530   5.255  22.178  1.00  0.160          C  
ATOM  14357  O   GLY A 934      22.148   5.085  23.232  1.00  0.170          O  
ATOM  14358  H   GLY A 934      18.788   6.274  20.832  1.00  0.190          H  
ATOM  14359 1HA  GLY A 934      19.626   4.960  23.151  1.00  0.190          H  
ATOM  14360 2HA  GLY A 934      19.711   4.299  21.520  1.00  0.190          H  
ATOM  14361  N   LEU A 935      22.138   5.565  21.031  1.00  0.170          N  
ATOM  14362  CA  LEU A 935      23.588   5.709  20.960  1.00  0.170          C  
ATOM  14363  C   LEU A 935      24.126   6.845  21.835  1.00  0.180          C  
ATOM  14364  O   LEU A 935      25.155   6.663  22.493  1.00  0.180          O  
ATOM  14365  CB  LEU A 935      23.992   5.894  19.498  1.00  0.240          C  
ATOM  14366  CG  LEU A 935      23.922   4.649  18.598  1.00  0.240          C  
ATOM  14367  CD1 LEU A 935      24.024   5.054  17.143  1.00  0.240          C  
ATOM  14368  CD2 LEU A 935      25.120   3.728  18.924  1.00  0.240          C  
ATOM  14369  H   LEU A 935      21.568   5.696  20.188  1.00  0.200          H  
ATOM  14370  HA  LEU A 935      24.024   4.788  21.328  1.00  0.200          H  
ATOM  14371 1HB  LEU A 935      23.287   6.600  19.075  1.00  0.290          H  
ATOM  14372 2HB  LEU A 935      24.996   6.314  19.449  1.00  0.290          H  
ATOM  14373  HG  LEU A 935      22.976   4.134  18.755  1.00  0.290          H  
ATOM  14374 1HD1 LEU A 935      23.970   4.174  16.531  1.00  0.290          H  
ATOM  14375 2HD1 LEU A 935      23.193   5.717  16.892  1.00  0.290          H  
ATOM  14376 3HD1 LEU A 935      24.966   5.564  16.961  1.00  0.290          H  
ATOM  14377 1HD2 LEU A 935      25.091   2.870  18.289  1.00  0.290          H  
ATOM  14378 2HD2 LEU A 935      26.049   4.266  18.748  1.00  0.290          H  
ATOM  14379 3HD2 LEU A 935      25.097   3.403  19.957  1.00  0.290          H  
ATOM  14380  N   SER A 936      23.441   7.995  21.879  1.00  0.180          N  
ATOM  14381  CA  SER A 936      23.883   9.105  22.712  1.00  0.190          C  
ATOM  14382  C   SER A 936      23.868   8.692  24.179  1.00  0.180          C  
ATOM  14383  O   SER A 936      24.829   8.940  24.925  1.00  0.180          O  
ATOM  14384  CB  SER A 936      22.986  10.308  22.508  1.00  0.260          C  
ATOM  14385  OG  SER A 936      23.408  11.387  23.295  1.00  0.260          O  
ATOM  14386  H   SER A 936      22.609   8.129  21.300  1.00  0.220          H  
ATOM  14387  HA  SER A 936      24.902   9.368  22.431  1.00  0.230          H  
ATOM  14388 1HB  SER A 936      22.984  10.588  21.457  1.00  0.310          H  
ATOM  14389 2HB  SER A 936      21.963  10.040  22.773  1.00  0.310          H  
ATOM  14390  HG  SER A 936      22.768  12.087  23.141  1.00  0.310          H  
ATOM  14391  N   ALA A 937      22.764   8.061  24.606  1.00  0.180          N  
ATOM  14392  CA  ALA A 937      22.637   7.598  25.968  1.00  0.170          C  
ATOM  14393  C   ALA A 937      23.702   6.571  26.265  1.00  0.170          C  
ATOM  14394  O   ALA A 937      24.313   6.628  27.321  1.00  0.180          O  
ATOM  14395  CB  ALA A 937      21.264   7.006  26.202  1.00  0.240          C  
ATOM  14396  H   ALA A 937      21.990   7.902  23.961  1.00  0.220          H  
ATOM  14397  HA  ALA A 937      22.779   8.444  26.635  1.00  0.200          H  
ATOM  14398 1HB  ALA A 937      21.180   6.674  27.234  1.00  0.290          H  
ATOM  14399 2HB  ALA A 937      20.507   7.763  25.995  1.00  0.290          H  
ATOM  14400 3HB  ALA A 937      21.121   6.158  25.529  1.00  0.290          H  
ATOM  14401  N   LYS A 938      23.984   5.666  25.326  1.00  0.170          N  
ATOM  14402  CA  LYS A 938      25.003   4.667  25.561  1.00  0.170          C  
ATOM  14403  C   LYS A 938      26.363   5.292  25.794  1.00  0.180          C  
ATOM  14404  O   LYS A 938      27.102   4.850  26.683  1.00  0.200          O  
ATOM  14405  CB  LYS A 938      25.080   3.672  24.433  1.00  0.240          C  
ATOM  14406  CG  LYS A 938      26.081   2.643  24.720  1.00  0.240          C  
ATOM  14407  CD  LYS A 938      26.060   1.554  23.743  1.00  0.240          C  
ATOM  14408  CE  LYS A 938      27.038   0.482  24.164  1.00  0.240          C  
ATOM  14409  NZ  LYS A 938      27.165  -0.498  23.173  1.00  0.240          N  
ATOM  14410  H   LYS A 938      23.437   5.631  24.461  1.00  0.200          H  
ATOM  14411  HA  LYS A 938      24.738   4.121  26.460  1.00  0.200          H  
ATOM  14412 1HB  LYS A 938      24.106   3.204  24.283  1.00  0.290          H  
ATOM  14413 2HB  LYS A 938      25.356   4.181  23.508  1.00  0.290          H  
ATOM  14414 1HG  LYS A 938      27.075   3.092  24.654  1.00  0.290          H  
ATOM  14415 2HG  LYS A 938      25.951   2.303  25.712  1.00  0.290          H  
ATOM  14416 1HD  LYS A 938      25.060   1.128  23.673  1.00  0.290          H  
ATOM  14417 2HD  LYS A 938      26.337   1.940  22.765  1.00  0.290          H  
ATOM  14418 1HE  LYS A 938      28.006   0.922  24.339  1.00  0.290          H  
ATOM  14419 2HE  LYS A 938      26.693   0.006  25.073  1.00  0.290          H  
ATOM  14420 1HZ  LYS A 938      27.832  -1.206  23.473  1.00  0.290          H  
ATOM  14421 2HZ  LYS A 938      26.281  -0.948  22.963  1.00  0.290          H  
ATOM  14422 3HZ  LYS A 938      27.519   0.010  22.365  1.00  0.290          H  
ATOM  14423  N   ASN A 939      26.712   6.308  24.994  1.00  0.180          N  
ATOM  14424  CA  ASN A 939      27.993   6.965  25.175  1.00  0.190          C  
ATOM  14425  C   ASN A 939      28.036   7.558  26.574  1.00  0.200          C  
ATOM  14426  O   ASN A 939      29.032   7.411  27.291  1.00  0.220          O  
ATOM  14427  CB  ASN A 939      28.168   8.090  24.164  1.00  0.260          C  
ATOM  14428  CG  ASN A 939      28.403   7.637  22.755  1.00  0.260          C  
ATOM  14429  OD1 ASN A 939      28.843   6.518  22.484  1.00  0.260          O  
ATOM  14430  ND2 ASN A 939      28.099   8.511  21.827  1.00  0.260          N  
ATOM  14431  H   ASN A 939      26.089   6.577  24.224  1.00  0.220          H  
ATOM  14432  HA  ASN A 939      28.795   6.233  25.082  1.00  0.230          H  
ATOM  14433 1HB  ASN A 939      27.276   8.714  24.172  1.00  0.310          H  
ATOM  14434 2HB  ASN A 939      29.003   8.720  24.471  1.00  0.310          H  
ATOM  14435 1HD2 ASN A 939      28.219   8.276  20.864  1.00  0.310          H  
ATOM  14436 2HD2 ASN A 939      27.739   9.409  22.081  1.00  0.310          H  
ATOM  14437  N   ALA A 940      26.926   8.196  26.981  1.00  0.200          N  
ATOM  14438  CA  ALA A 940      26.836   8.790  28.303  1.00  0.210          C  
ATOM  14439  C   ALA A 940      26.952   7.749  29.403  1.00  0.210          C  
ATOM  14440  O   ALA A 940      27.627   7.977  30.409  1.00  0.210          O  
ATOM  14441  CB  ALA A 940      25.535   9.537  28.450  1.00  0.290          C  
ATOM  14442  H   ALA A 940      26.143   8.310  26.323  1.00  0.240          H  
ATOM  14443  HA  ALA A 940      27.665   9.481  28.402  1.00  0.250          H  
ATOM  14444 1HB  ALA A 940      25.491  10.015  29.425  1.00  0.350          H  
ATOM  14445 2HB  ALA A 940      25.473  10.274  27.674  1.00  0.350          H  
ATOM  14446 3HB  ALA A 940      24.723   8.858  28.344  1.00  0.350          H  
ATOM  14447  N   ILE A 941      26.347   6.576  29.202  1.00  0.200          N  
ATOM  14448  CA  ILE A 941      26.399   5.546  30.220  1.00  0.200          C  
ATOM  14449  C   ILE A 941      27.830   5.134  30.427  1.00  0.200          C  
ATOM  14450  O   ILE A 941      28.280   5.061  31.566  1.00  0.200          O  
ATOM  14451  CB  ILE A 941      25.562   4.286  29.865  1.00  0.280          C  
ATOM  14452  CG1 ILE A 941      24.079   4.636  29.867  1.00  0.280          C  
ATOM  14453  CG2 ILE A 941      25.853   3.163  30.905  1.00  0.280          C  
ATOM  14454  CD1 ILE A 941      23.161   3.594  29.225  1.00  0.280          C  
ATOM  14455  H   ILE A 941      25.778   6.456  28.364  1.00  0.240          H  
ATOM  14456  HA  ILE A 941      26.020   5.964  31.143  1.00  0.240          H  
ATOM  14457  HB  ILE A 941      25.822   3.939  28.864  1.00  0.340          H  
ATOM  14458 1HG1 ILE A 941      23.768   4.790  30.893  1.00  0.340          H  
ATOM  14459 2HG1 ILE A 941      23.962   5.553  29.349  1.00  0.340          H  
ATOM  14460 1HG2 ILE A 941      25.286   2.279  30.689  1.00  0.340          H  
ATOM  14461 2HG2 ILE A 941      26.906   2.896  30.886  1.00  0.340          H  
ATOM  14462 3HG2 ILE A 941      25.594   3.502  31.902  1.00  0.340          H  
ATOM  14463 1HD1 ILE A 941      22.147   3.953  29.259  1.00  0.340          H  
ATOM  14464 2HD1 ILE A 941      23.441   3.443  28.192  1.00  0.340          H  
ATOM  14465 3HD1 ILE A 941      23.219   2.653  29.755  1.00  0.340          H  
ATOM  14466  N   LEU A 942      28.549   4.877  29.339  1.00  0.200          N  
ATOM  14467  CA  LEU A 942      29.929   4.444  29.434  1.00  0.200          C  
ATOM  14468  C   LEU A 942      30.851   5.497  30.077  1.00  0.200          C  
ATOM  14469  O   LEU A 942      31.739   5.134  30.866  1.00  0.210          O  
ATOM  14470  CB  LEU A 942      30.400   4.040  28.037  1.00  0.280          C  
ATOM  14471  CG  LEU A 942      29.750   2.745  27.442  1.00  0.280          C  
ATOM  14472  CD1 LEU A 942      30.172   2.620  26.006  1.00  0.280          C  
ATOM  14473  CD2 LEU A 942      30.185   1.478  28.235  1.00  0.280          C  
ATOM  14474  H   LEU A 942      28.100   4.962  28.418  1.00  0.240          H  
ATOM  14475  HA  LEU A 942      29.951   3.571  30.078  1.00  0.240          H  
ATOM  14476 1HB  LEU A 942      30.168   4.864  27.356  1.00  0.340          H  
ATOM  14477 2HB  LEU A 942      31.449   3.899  28.040  1.00  0.340          H  
ATOM  14478  HG  LEU A 942      28.661   2.838  27.475  1.00  0.340          H  
ATOM  14479 1HD1 LEU A 942      29.719   1.742  25.581  1.00  0.340          H  
ATOM  14480 2HD1 LEU A 942      29.846   3.501  25.449  1.00  0.340          H  
ATOM  14481 3HD1 LEU A 942      31.255   2.531  25.946  1.00  0.340          H  
ATOM  14482 1HD2 LEU A 942      29.721   0.600  27.785  1.00  0.340          H  
ATOM  14483 2HD2 LEU A 942      31.267   1.374  28.192  1.00  0.340          H  
ATOM  14484 3HD2 LEU A 942      29.869   1.540  29.276  1.00  0.340          H  
ATOM  14485  N   ILE A 943      30.637   6.797  29.796  1.00  0.200          N  
ATOM  14486  CA  ILE A 943      31.454   7.846  30.430  1.00  0.210          C  
ATOM  14487  C   ILE A 943      31.219   7.820  31.934  1.00  0.220          C  
ATOM  14488  O   ILE A 943      32.173   7.879  32.722  1.00  0.230          O  
ATOM  14489  CB  ILE A 943      31.115   9.273  29.910  1.00  0.290          C  
ATOM  14490  CG1 ILE A 943      31.534   9.426  28.419  1.00  0.290          C  
ATOM  14491  CG2 ILE A 943      31.843  10.370  30.808  1.00  0.290          C  
ATOM  14492  CD1 ILE A 943      30.954  10.679  27.721  1.00  0.290          C  
ATOM  14493  H   ILE A 943      29.929   7.045  29.092  1.00  0.240          H  
ATOM  14494  HA  ILE A 943      32.504   7.643  30.251  1.00  0.250          H  
ATOM  14495  HB  ILE A 943      30.040   9.412  29.958  1.00  0.350          H  
ATOM  14496 1HG1 ILE A 943      32.622   9.477  28.369  1.00  0.350          H  
ATOM  14497 2HG1 ILE A 943      31.208   8.546  27.872  1.00  0.350          H  
ATOM  14498 1HG2 ILE A 943      31.596  11.367  30.462  1.00  0.350          H  
ATOM  14499 2HG2 ILE A 943      31.529  10.286  31.848  1.00  0.350          H  
ATOM  14500 3HG2 ILE A 943      32.927  10.228  30.749  1.00  0.350          H  
ATOM  14501 1HD1 ILE A 943      31.290  10.708  26.689  1.00  0.350          H  
ATOM  14502 2HD1 ILE A 943      29.865  10.627  27.739  1.00  0.350          H  
ATOM  14503 3HD1 ILE A 943      31.281  11.582  28.220  1.00  0.350          H  
ATOM  14504  N   VAL A 944      29.943   7.765  32.324  1.00  0.220          N  
ATOM  14505  CA  VAL A 944      29.547   7.754  33.719  1.00  0.220          C  
ATOM  14506  C   VAL A 944      30.029   6.505  34.450  1.00  0.220          C  
ATOM  14507  O   VAL A 944      30.555   6.619  35.555  1.00  0.230          O  
ATOM  14508  CB  VAL A 944      28.016   7.886  33.816  1.00  0.310          C  
ATOM  14509  CG1 VAL A 944      27.540   7.670  35.233  1.00  0.310          C  
ATOM  14510  CG2 VAL A 944      27.607   9.287  33.342  1.00  0.310          C  
ATOM  14511  H   VAL A 944      29.210   7.736  31.606  1.00  0.260          H  
ATOM  14512  HA  VAL A 944      29.990   8.625  34.202  1.00  0.260          H  
ATOM  14513  HB  VAL A 944      27.555   7.132  33.178  1.00  0.370          H  
ATOM  14514 1HG1 VAL A 944      26.458   7.772  35.251  1.00  0.370          H  
ATOM  14515 2HG1 VAL A 944      27.813   6.689  35.585  1.00  0.370          H  
ATOM  14516 3HG1 VAL A 944      27.976   8.394  35.872  1.00  0.370          H  
ATOM  14517 1HG2 VAL A 944      26.524   9.386  33.384  1.00  0.370          H  
ATOM  14518 2HG2 VAL A 944      28.064  10.030  33.979  1.00  0.370          H  
ATOM  14519 3HG2 VAL A 944      27.936   9.450  32.324  1.00  0.370          H  
ATOM  14520  N   GLU A 945      29.853   5.316  33.862  1.00  0.220          N  
ATOM  14521  CA  GLU A 945      30.304   4.099  34.517  1.00  0.220          C  
ATOM  14522  C   GLU A 945      31.808   4.094  34.729  1.00  0.230          C  
ATOM  14523  O   GLU A 945      32.267   3.663  35.789  1.00  0.240          O  
ATOM  14524  CB  GLU A 945      29.915   2.846  33.725  1.00  0.310          C  
ATOM  14525  CG  GLU A 945      28.442   2.487  33.743  1.00  0.310          C  
ATOM  14526  CD  GLU A 945      28.135   1.311  32.895  1.00  0.310          C  
ATOM  14527  OE1 GLU A 945      28.989   0.911  32.147  1.00  0.310          O  
ATOM  14528  OE2 GLU A 945      27.045   0.809  32.997  1.00  0.310          O  
ATOM  14529  H   GLU A 945      29.380   5.261  32.964  1.00  0.260          H  
ATOM  14530  HA  GLU A 945      29.823   4.044  35.492  1.00  0.260          H  
ATOM  14531 1HB  GLU A 945      30.200   2.989  32.680  1.00  0.370          H  
ATOM  14532 2HB  GLU A 945      30.473   1.991  34.101  1.00  0.370          H  
ATOM  14533 1HG  GLU A 945      28.134   2.279  34.768  1.00  0.370          H  
ATOM  14534 2HG  GLU A 945      27.873   3.333  33.384  1.00  0.370          H  
ATOM  14535  N   PHE A 946      32.587   4.576  33.748  1.00  0.230          N  
ATOM  14536  CA  PHE A 946      34.029   4.596  33.922  1.00  0.240          C  
ATOM  14537  C   PHE A 946      34.353   5.545  35.072  1.00  0.260          C  
ATOM  14538  O   PHE A 946      35.153   5.211  35.948  1.00  0.290          O  
ATOM  14539  CB  PHE A 946      34.752   5.058  32.670  1.00  0.330          C  
ATOM  14540  CG  PHE A 946      36.260   4.846  32.703  1.00  0.330          C  
ATOM  14541  CD1 PHE A 946      36.792   3.687  32.156  1.00  0.330          C  
ATOM  14542  CD2 PHE A 946      37.133   5.739  33.292  1.00  0.330          C  
ATOM  14543  CE1 PHE A 946      38.148   3.455  32.172  1.00  0.330          C  
ATOM  14544  CE2 PHE A 946      38.476   5.509  33.304  1.00  0.330          C  
ATOM  14545  CZ  PHE A 946      38.990   4.370  32.745  1.00  0.330          C  
ATOM  14546  H   PHE A 946      32.180   4.880  32.860  1.00  0.280          H  
ATOM  14547  HA  PHE A 946      34.372   3.595  34.185  1.00  0.290          H  
ATOM  14548 1HB  PHE A 946      34.354   4.533  31.818  1.00  0.400          H  
ATOM  14549 2HB  PHE A 946      34.549   6.101  32.511  1.00  0.400          H  
ATOM  14550  HD1 PHE A 946      36.122   2.956  31.701  1.00  0.400          H  
ATOM  14551  HD2 PHE A 946      36.756   6.635  33.752  1.00  0.400          H  
ATOM  14552  HE1 PHE A 946      38.548   2.541  31.730  1.00  0.400          H  
ATOM  14553  HE2 PHE A 946      39.139   6.228  33.766  1.00  0.400          H  
ATOM  14554  HZ  PHE A 946      40.066   4.195  32.763  1.00  0.400          H  
ATOM  14555  N   ALA A 947      33.754   6.751  35.073  1.00  0.240          N  
ATOM  14556  CA  ALA A 947      34.038   7.696  36.141  1.00  0.250          C  
ATOM  14557  C   ALA A 947      33.648   7.097  37.497  1.00  0.260          C  
ATOM  14558  O   ALA A 947      34.370   7.286  38.479  1.00  0.270          O  
ATOM  14559  CB  ALA A 947      33.319   9.004  35.900  1.00  0.350          C  
ATOM  14560  H   ALA A 947      33.104   7.019  34.326  1.00  0.290          H  
ATOM  14561  HA  ALA A 947      35.111   7.887  36.146  1.00  0.300          H  
ATOM  14562 1HB  ALA A 947      33.571   9.702  36.690  1.00  0.420          H  
ATOM  14563 2HB  ALA A 947      33.626   9.413  34.941  1.00  0.420          H  
ATOM  14564 3HB  ALA A 947      32.243   8.827  35.888  1.00  0.420          H  
ATOM  14565  N   ASN A 948      32.535   6.347  37.560  1.00  0.250          N  
ATOM  14566  CA  ASN A 948      32.144   5.728  38.817  1.00  0.260          C  
ATOM  14567  C   ASN A 948      33.181   4.707  39.268  1.00  0.270          C  
ATOM  14568  O   ASN A 948      33.522   4.671  40.454  1.00  0.290          O  
ATOM  14569  CB  ASN A 948      30.785   5.069  38.714  1.00  0.360          C  
ATOM  14570  CG  ASN A 948      29.640   6.030  38.714  1.00  0.360          C  
ATOM  14571  OD1 ASN A 948      29.744   7.179  39.151  1.00  0.360          O  
ATOM  14572  ND2 ASN A 948      28.526   5.559  38.251  1.00  0.360          N  
ATOM  14573  H   ASN A 948      31.931   6.261  36.738  1.00  0.300          H  
ATOM  14574  HA  ASN A 948      32.095   6.503  39.580  1.00  0.310          H  
ATOM  14575 1HB  ASN A 948      30.743   4.490  37.795  1.00  0.430          H  
ATOM  14576 2HB  ASN A 948      30.658   4.371  39.541  1.00  0.430          H  
ATOM  14577 1HD2 ASN A 948      27.706   6.130  38.250  1.00  0.430          H  
ATOM  14578 2HD2 ASN A 948      28.494   4.615  37.923  1.00  0.430          H  
ATOM  14579  N   GLU A 949      33.714   3.900  38.335  1.00  0.270          N  
ATOM  14580  CA  GLU A 949      34.744   2.934  38.701  1.00  0.290          C  
ATOM  14581  C   GLU A 949      35.942   3.672  39.285  1.00  0.300          C  
ATOM  14582  O   GLU A 949      36.536   3.238  40.278  1.00  0.300          O  
ATOM  14583  CB  GLU A 949      35.216   2.105  37.497  1.00  0.400          C  
ATOM  14584  CG  GLU A 949      36.239   1.010  37.869  1.00  0.400          C  
ATOM  14585  CD  GLU A 949      36.772   0.220  36.696  1.00  0.400          C  
ATOM  14586  OE1 GLU A 949      36.395   0.489  35.586  1.00  0.400          O  
ATOM  14587  OE2 GLU A 949      37.584  -0.652  36.919  1.00  0.400          O  
ATOM  14588  H   GLU A 949      33.346   3.926  37.376  1.00  0.320          H  
ATOM  14589  HA  GLU A 949      34.344   2.262  39.460  1.00  0.350          H  
ATOM  14590 1HB  GLU A 949      34.357   1.636  37.019  1.00  0.480          H  
ATOM  14591 2HB  GLU A 949      35.680   2.765  36.761  1.00  0.480          H  
ATOM  14592 1HG  GLU A 949      37.073   1.475  38.376  1.00  0.480          H  
ATOM  14593 2HG  GLU A 949      35.769   0.325  38.575  1.00  0.480          H  
ATOM  14594  N   MET A 950      36.318   4.784  38.650  1.00  0.300          N  
ATOM  14595  CA  MET A 950      37.462   5.533  39.128  1.00  0.310          C  
ATOM  14596  C   MET A 950      37.208   6.118  40.513  1.00  0.320          C  
ATOM  14597  O   MET A 950      38.110   6.097  41.359  1.00  0.350          O  
ATOM  14598  CB  MET A 950      37.835   6.619  38.137  1.00  0.430          C  
ATOM  14599  CG  MET A 950      38.320   6.134  36.790  1.00  0.430          C  
ATOM  14600  SD  MET A 950      39.749   5.049  36.863  1.00  0.430          S  
ATOM  14601  CE  MET A 950      38.971   3.450  36.621  1.00  0.430          C  
ATOM  14602  H   MET A 950      35.815   5.065  37.800  1.00  0.360          H  
ATOM  14603  HA  MET A 950      38.301   4.849  39.222  1.00  0.370          H  
ATOM  14604 1HB  MET A 950      36.953   7.189  37.927  1.00  0.520          H  
ATOM  14605 2HB  MET A 950      38.570   7.287  38.556  1.00  0.520          H  
ATOM  14606 1HG  MET A 950      37.521   5.593  36.305  1.00  0.520          H  
ATOM  14607 2HG  MET A 950      38.565   6.996  36.171  1.00  0.520          H  
ATOM  14608 1HE  MET A 950      39.726   2.672  36.626  1.00  0.520          H  
ATOM  14609 2HE  MET A 950      38.265   3.260  37.408  1.00  0.520          H  
ATOM  14610 3HE  MET A 950      38.446   3.435  35.663  1.00  0.520          H  
ATOM  14611  N   ASN A 951      35.978   6.582  40.779  1.00  0.320          N  
ATOM  14612  CA  ASN A 951      35.651   7.116  42.101  1.00  0.330          C  
ATOM  14613  C   ASN A 951      35.791   5.997  43.147  1.00  0.350          C  
ATOM  14614  O   ASN A 951      36.344   6.201  44.231  1.00  0.380          O  
ATOM  14615  CB  ASN A 951      34.221   7.647  42.141  1.00  0.460          C  
ATOM  14616  CG  ASN A 951      33.988   8.927  41.367  1.00  0.460          C  
ATOM  14617  OD1 ASN A 951      34.894   9.683  41.060  1.00  0.460          O  
ATOM  14618  ND2 ASN A 951      32.746   9.176  41.049  1.00  0.460          N  
ATOM  14619  H   ASN A 951      35.292   6.636  40.018  1.00  0.380          H  
ATOM  14620  HA  ASN A 951      36.352   7.915  42.350  1.00  0.400          H  
ATOM  14621 1HB  ASN A 951      33.550   6.887  41.749  1.00  0.550          H  
ATOM  14622 2HB  ASN A 951      33.938   7.818  43.177  1.00  0.550          H  
ATOM  14623 1HD2 ASN A 951      32.522  10.002  40.536  1.00  0.550          H  
ATOM  14624 2HD2 ASN A 951      32.024   8.539  41.320  1.00  0.550          H  
ATOM  14625  N   GLN A 952      35.355   4.779  42.791  1.00  0.320          N  
ATOM  14626  CA  GLN A 952      35.428   3.614  43.681  1.00  0.330          C  
ATOM  14627  C   GLN A 952      36.876   3.272  44.029  1.00  0.350          C  
ATOM  14628  O   GLN A 952      37.172   2.829  45.141  1.00  0.380          O  
ATOM  14629  CB  GLN A 952      34.731   2.405  43.054  1.00  0.460          C  
ATOM  14630  CG  GLN A 952      33.214   2.529  42.971  1.00  0.460          C  
ATOM  14631  CD  GLN A 952      32.594   1.396  42.192  1.00  0.460          C  
ATOM  14632  OE1 GLN A 952      33.314   0.641  41.532  1.00  0.460          O  
ATOM  14633  NE2 GLN A 952      31.275   1.265  42.260  1.00  0.460          N  
ATOM  14634  H   GLN A 952      34.879   4.687  41.885  1.00  0.380          H  
ATOM  14635  HA  GLN A 952      34.912   3.860  44.607  1.00  0.400          H  
ATOM  14636 1HB  GLN A 952      35.108   2.254  42.049  1.00  0.550          H  
ATOM  14637 2HB  GLN A 952      34.968   1.510  43.627  1.00  0.550          H  
ATOM  14638 1HG  GLN A 952      32.811   2.506  43.981  1.00  0.550          H  
ATOM  14639 2HG  GLN A 952      32.953   3.464  42.495  1.00  0.550          H  
ATOM  14640 1HE2 GLN A 952      30.817   0.527  41.762  1.00  0.550          H  
ATOM  14641 2HE2 GLN A 952      30.731   1.900  42.812  1.00  0.550          H  
ATOM  14642  N   LYS A 953      37.783   3.521  43.086  1.00  0.370          N  
ATOM  14643  CA  LYS A 953      39.207   3.274  43.266  1.00  0.410          C  
ATOM  14644  C   LYS A 953      39.946   4.425  43.971  1.00  0.420          C  
ATOM  14645  O   LYS A 953      41.166   4.361  44.138  1.00  0.440          O  
ATOM  14646  CB  LYS A 953      39.873   2.960  41.924  1.00  0.560          C  
ATOM  14647  CG  LYS A 953      39.429   1.636  41.320  1.00  0.560          C  
ATOM  14648  CD  LYS A 953      40.128   1.340  40.003  1.00  0.560          C  
ATOM  14649  CE  LYS A 953      39.690  -0.023  39.459  1.00  0.560          C  
ATOM  14650  NZ  LYS A 953      40.336  -0.359  38.156  1.00  0.560          N  
ATOM  14651  H   LYS A 953      37.449   3.832  42.167  1.00  0.440          H  
ATOM  14652  HA  LYS A 953      39.312   2.394  43.899  1.00  0.490          H  
ATOM  14653 1HB  LYS A 953      39.631   3.753  41.211  1.00  0.670          H  
ATOM  14654 2HB  LYS A 953      40.955   2.941  42.043  1.00  0.670          H  
ATOM  14655 1HG  LYS A 953      39.642   0.835  42.026  1.00  0.670          H  
ATOM  14656 2HG  LYS A 953      38.352   1.663  41.151  1.00  0.670          H  
ATOM  14657 1HD  LYS A 953      39.863   2.113  39.279  1.00  0.670          H  
ATOM  14658 2HD  LYS A 953      41.207   1.347  40.144  1.00  0.670          H  
ATOM  14659 1HE  LYS A 953      39.941  -0.792  40.185  1.00  0.670          H  
ATOM  14660 2HE  LYS A 953      38.616  -0.012  39.324  1.00  0.670          H  
ATOM  14661 1HZ  LYS A 953      39.996  -1.264  37.841  1.00  0.670          H  
ATOM  14662 2HZ  LYS A 953      40.100   0.340  37.463  1.00  0.670          H  
ATOM  14663 3HZ  LYS A 953      41.336  -0.394  38.269  1.00  0.670          H  
ATOM  14664  N   GLY A 954      39.224   5.477  44.385  1.00  0.430          N  
ATOM  14665  CA  GLY A 954      39.834   6.592  45.099  1.00  0.470          C  
ATOM  14666  C   GLY A 954      40.103   7.888  44.326  1.00  0.460          C  
ATOM  14667  O   GLY A 954      40.784   8.769  44.859  1.00  0.490          O  
ATOM  14668  H   GLY A 954      38.213   5.505  44.233  1.00  0.520          H  
ATOM  14669 1HA  GLY A 954      39.186   6.831  45.943  1.00  0.560          H  
ATOM  14670 2HA  GLY A 954      40.768   6.248  45.535  1.00  0.560          H  
ATOM  14671  N   HIS A 955      39.607   8.029  43.095  1.00  0.440          N  
ATOM  14672  CA  HIS A 955      39.821   9.276  42.362  1.00  0.450          C  
ATOM  14673  C   HIS A 955      38.806  10.340  42.755  1.00  0.460          C  
ATOM  14674  O   HIS A 955      37.678  10.033  43.147  1.00  0.470          O  
ATOM  14675  CB  HIS A 955      39.779   9.043  40.855  1.00  0.630          C  
ATOM  14676  CG  HIS A 955      40.982   8.325  40.342  1.00  0.630          C  
ATOM  14677  ND1 HIS A 955      42.202   8.955  40.210  1.00  0.630          N  
ATOM  14678  CD2 HIS A 955      41.176   7.041  39.949  1.00  0.630          C  
ATOM  14679  CE1 HIS A 955      43.091   8.100  39.740  1.00  0.630          C  
ATOM  14680  NE2 HIS A 955      42.498   6.930  39.571  1.00  0.630          N  
ATOM  14681  H   HIS A 955      39.053   7.293  42.649  1.00  0.530          H  
ATOM  14682  HA  HIS A 955      40.808   9.672  42.600  1.00  0.540          H  
ATOM  14683 1HB  HIS A 955      38.899   8.471  40.608  1.00  0.750          H  
ATOM  14684 2HB  HIS A 955      39.697  10.002  40.340  1.00  0.750          H  
ATOM  14685  HD1 HIS A 955      42.436   9.825  40.667  1.00  0.750          H  
ATOM  14686  HD2 HIS A 955      40.515   6.173  39.891  1.00  0.750          H  
ATOM  14687  HE1 HIS A 955      44.119   8.415  39.558  1.00  0.750          H  
ATOM  14688  N   ASP A 956      39.217  11.604  42.663  1.00  0.460          N  
ATOM  14689  CA  ASP A 956      38.314  12.723  42.913  1.00  0.440          C  
ATOM  14690  C   ASP A 956      37.215  12.746  41.878  1.00  0.390          C  
ATOM  14691  O   ASP A 956      37.422  12.327  40.745  1.00  0.390          O  
ATOM  14692  CB  ASP A 956      39.037  14.072  42.868  1.00  0.620          C  
ATOM  14693  CG  ASP A 956      38.149  15.237  43.334  1.00  0.620          C  
ATOM  14694  OD1 ASP A 956      38.123  15.496  44.507  1.00  0.620          O  
ATOM  14695  OD2 ASP A 956      37.449  15.818  42.505  1.00  0.620          O  
ATOM  14696  H   ASP A 956      40.188  11.801  42.374  1.00  0.550          H  
ATOM  14697  HA  ASP A 956      37.863  12.594  43.897  1.00  0.530          H  
ATOM  14698 1HB  ASP A 956      39.931  14.028  43.494  1.00  0.750          H  
ATOM  14699 2HB  ASP A 956      39.366  14.268  41.866  1.00  0.750          H  
ATOM  14700  N   LEU A 957      36.057  13.282  42.216  1.00  0.370          N  
ATOM  14701  CA  LEU A 957      35.004  13.397  41.222  1.00  0.310          C  
ATOM  14702  C   LEU A 957      35.483  14.029  39.908  1.00  0.280          C  
ATOM  14703  O   LEU A 957      35.123  13.557  38.817  1.00  0.260          O  
ATOM  14704  CB  LEU A 957      33.858  14.232  41.808  1.00  0.460          C  
ATOM  14705  CG  LEU A 957      32.689  14.557  40.878  1.00  0.460          C  
ATOM  14706  CD1 LEU A 957      32.007  13.290  40.391  1.00  0.460          C  
ATOM  14707  CD2 LEU A 957      31.713  15.437  41.624  1.00  0.460          C  
ATOM  14708  H   LEU A 957      35.903  13.616  43.160  1.00  0.440          H  
ATOM  14709  HA  LEU A 957      34.650  12.389  41.010  1.00  0.370          H  
ATOM  14710 1HB  LEU A 957      33.458  13.704  42.671  1.00  0.550          H  
ATOM  14711 2HB  LEU A 957      34.277  15.182  42.154  1.00  0.550          H  
ATOM  14712  HG  LEU A 957      33.062  15.093  40.027  1.00  0.550          H  
ATOM  14713 1HD1 LEU A 957      31.187  13.553  39.725  1.00  0.550          H  
ATOM  14714 2HD1 LEU A 957      32.714  12.678  39.846  1.00  0.550          H  
ATOM  14715 3HD1 LEU A 957      31.626  12.731  41.238  1.00  0.550          H  
ATOM  14716 1HD2 LEU A 957      30.887  15.696  40.971  1.00  0.550          H  
ATOM  14717 2HD2 LEU A 957      31.326  14.911  42.499  1.00  0.550          H  
ATOM  14718 3HD2 LEU A 957      32.224  16.345  41.943  1.00  0.550          H  
ATOM  14719  N   PHE A 958      36.284  15.093  39.997  1.00  0.290          N  
ATOM  14720  CA  PHE A 958      36.735  15.776  38.797  1.00  0.280          C  
ATOM  14721  C   PHE A 958      37.783  14.941  38.074  1.00  0.290          C  
ATOM  14722  O   PHE A 958      37.740  14.817  36.849  1.00  0.280          O  
ATOM  14723  CB  PHE A 958      37.272  17.156  39.165  1.00  0.400          C  
ATOM  14724  CG  PHE A 958      36.177  18.162  39.490  1.00  0.400          C  
ATOM  14725  CD1 PHE A 958      35.593  18.184  40.752  1.00  0.400          C  
ATOM  14726  CD2 PHE A 958      35.763  19.110  38.561  1.00  0.400          C  
ATOM  14727  CE1 PHE A 958      34.617  19.105  41.065  1.00  0.400          C  
ATOM  14728  CE2 PHE A 958      34.791  20.039  38.891  1.00  0.400          C  
ATOM  14729  CZ  PHE A 958      34.222  20.030  40.133  1.00  0.400          C  
ATOM  14730  H   PHE A 958      36.600  15.414  40.925  1.00  0.350          H  
ATOM  14731  HA  PHE A 958      35.880  15.907  38.133  1.00  0.340          H  
ATOM  14732 1HB  PHE A 958      37.918  17.065  40.043  1.00  0.480          H  
ATOM  14733 2HB  PHE A 958      37.874  17.549  38.348  1.00  0.480          H  
ATOM  14734  HD1 PHE A 958      35.913  17.457  41.508  1.00  0.480          H  
ATOM  14735  HD2 PHE A 958      36.220  19.129  37.570  1.00  0.480          H  
ATOM  14736  HE1 PHE A 958      34.171  19.100  42.059  1.00  0.480          H  
ATOM  14737  HE2 PHE A 958      34.476  20.788  38.171  1.00  0.480          H  
ATOM  14738  HZ  PHE A 958      33.463  20.762  40.381  1.00  0.480          H  
ATOM  14739  N   GLU A 959      38.701  14.334  38.829  1.00  0.340          N  
ATOM  14740  CA  GLU A 959      39.748  13.504  38.237  1.00  0.360          C  
ATOM  14741  C   GLU A 959      39.163  12.292  37.525  1.00  0.340          C  
ATOM  14742  O   GLU A 959      39.622  11.914  36.443  1.00  0.340          O  
ATOM  14743  CB  GLU A 959      40.693  12.994  39.325  1.00  0.500          C  
ATOM  14744  CG  GLU A 959      41.592  14.032  39.959  1.00  0.500          C  
ATOM  14745  CD  GLU A 959      42.353  13.483  41.156  1.00  0.500          C  
ATOM  14746  OE1 GLU A 959      41.878  12.536  41.782  1.00  0.500          O  
ATOM  14747  OE2 GLU A 959      43.402  14.002  41.445  1.00  0.500          O  
ATOM  14748  H   GLU A 959      38.680  14.481  39.830  1.00  0.410          H  
ATOM  14749  HA  GLU A 959      40.303  14.102  37.514  1.00  0.430          H  
ATOM  14750 1HB  GLU A 959      40.104  12.537  40.113  1.00  0.600          H  
ATOM  14751 2HB  GLU A 959      41.330  12.213  38.910  1.00  0.600          H  
ATOM  14752 1HG  GLU A 959      42.310  14.373  39.214  1.00  0.600          H  
ATOM  14753 2HG  GLU A 959      40.996  14.890  40.263  1.00  0.600          H  
ATOM  14754  N   ALA A 960      38.157  11.675  38.150  1.00  0.330          N  
ATOM  14755  CA  ALA A 960      37.482  10.500  37.632  1.00  0.320          C  
ATOM  14756  C   ALA A 960      36.757  10.822  36.352  1.00  0.300          C  
ATOM  14757  O   ALA A 960      36.812  10.056  35.382  1.00  0.290          O  
ATOM  14758  CB  ALA A 960      36.501   9.995  38.652  1.00  0.450          C  
ATOM  14759  H   ALA A 960      37.846  12.045  39.045  1.00  0.400          H  
ATOM  14760  HA  ALA A 960      38.229   9.737  37.423  1.00  0.380          H  
ATOM  14761 1HB  ALA A 960      35.996   9.129  38.289  1.00  0.540          H  
ATOM  14762 2HB  ALA A 960      37.026   9.751  39.575  1.00  0.540          H  
ATOM  14763 3HB  ALA A 960      35.767  10.773  38.857  1.00  0.540          H  
ATOM  14764  N   THR A 961      36.105  11.986  36.339  1.00  0.280          N  
ATOM  14765  CA  THR A 961      35.366  12.432  35.186  1.00  0.270          C  
ATOM  14766  C   THR A 961      36.302  12.651  34.025  1.00  0.280          C  
ATOM  14767  O   THR A 961      36.046  12.161  32.927  1.00  0.270          O  
ATOM  14768  CB  THR A 961      34.627  13.749  35.481  1.00  0.380          C  
ATOM  14769  OG1 THR A 961      33.707  13.546  36.550  1.00  0.380          O  
ATOM  14770  CG2 THR A 961      33.862  14.197  34.241  1.00  0.380          C  
ATOM  14771  H   THR A 961      36.055  12.544  37.192  1.00  0.340          H  
ATOM  14772  HA  THR A 961      34.643  11.667  34.911  1.00  0.320          H  
ATOM  14773  HB  THR A 961      35.341  14.521  35.769  1.00  0.460          H  
ATOM  14774  HG1 THR A 961      34.202  13.447  37.392  1.00  0.460          H  
ATOM  14775 1HG2 THR A 961      33.332  15.120  34.463  1.00  0.460          H  
ATOM  14776 2HG2 THR A 961      34.549  14.369  33.420  1.00  0.460          H  
ATOM  14777 3HG2 THR A 961      33.146  13.427  33.961  1.00  0.460          H  
ATOM  14778  N   LEU A 962      37.389  13.382  34.258  1.00  0.290          N  
ATOM  14779  CA  LEU A 962      38.339  13.698  33.209  1.00  0.290          C  
ATOM  14780  C   LEU A 962      39.034  12.461  32.676  1.00  0.300          C  
ATOM  14781  O   LEU A 962      39.259  12.347  31.463  1.00  0.290          O  
ATOM  14782  CB  LEU A 962      39.321  14.727  33.752  1.00  0.410          C  
ATOM  14783  CG  LEU A 962      38.694  16.117  34.012  1.00  0.410          C  
ATOM  14784  CD1 LEU A 962      39.658  16.974  34.797  1.00  0.410          C  
ATOM  14785  CD2 LEU A 962      38.359  16.792  32.682  1.00  0.410          C  
ATOM  14786  H   LEU A 962      37.540  13.766  35.198  1.00  0.350          H  
ATOM  14787  HA  LEU A 962      37.792  14.123  32.382  1.00  0.350          H  
ATOM  14788 1HB  LEU A 962      39.718  14.355  34.699  1.00  0.490          H  
ATOM  14789 2HB  LEU A 962      40.149  14.843  33.049  1.00  0.490          H  
ATOM  14790  HG  LEU A 962      37.785  15.998  34.597  1.00  0.490          H  
ATOM  14791 1HD1 LEU A 962      39.207  17.946  34.992  1.00  0.490          H  
ATOM  14792 2HD1 LEU A 962      39.882  16.485  35.748  1.00  0.490          H  
ATOM  14793 3HD1 LEU A 962      40.578  17.105  34.227  1.00  0.490          H  
ATOM  14794 1HD2 LEU A 962      37.924  17.731  32.896  1.00  0.490          H  
ATOM  14795 2HD2 LEU A 962      39.265  16.933  32.089  1.00  0.490          H  
ATOM  14796 3HD2 LEU A 962      37.658  16.216  32.114  1.00  0.490          H  
ATOM  14797  N   HIS A 963      39.344  11.513  33.558  1.00  0.310          N  
ATOM  14798  CA  HIS A 963      39.973  10.286  33.130  1.00  0.310          C  
ATOM  14799  C   HIS A 963      38.994   9.573  32.190  1.00  0.290          C  
ATOM  14800  O   HIS A 963      39.374   9.159  31.090  1.00  0.310          O  
ATOM  14801  CB  HIS A 963      40.356   9.435  34.351  1.00  0.430          C  
ATOM  14802  CG  HIS A 963      41.146   8.205  34.045  1.00  0.430          C  
ATOM  14803  ND1 HIS A 963      41.455   7.269  35.003  1.00  0.430          N  
ATOM  14804  CD2 HIS A 963      41.709   7.773  32.906  1.00  0.430          C  
ATOM  14805  CE1 HIS A 963      42.155   6.296  34.457  1.00  0.430          C  
ATOM  14806  NE2 HIS A 963      42.320   6.572  33.177  1.00  0.430          N  
ATOM  14807  H   HIS A 963      39.187  11.659  34.560  1.00  0.370          H  
ATOM  14808  HA  HIS A 963      40.880  10.509  32.573  1.00  0.370          H  
ATOM  14809 1HB  HIS A 963      40.934  10.046  35.043  1.00  0.520          H  
ATOM  14810 2HB  HIS A 963      39.447   9.135  34.876  1.00  0.520          H  
ATOM  14811  HD1 HIS A 963      41.141   7.268  35.959  1.00  0.520          H  
ATOM  14812  HD2 HIS A 963      41.745   8.188  31.907  1.00  0.520          H  
ATOM  14813  HE1 HIS A 963      42.489   5.450  35.060  1.00  0.520          H  
ATOM  14814  N   ALA A 964      37.719   9.455  32.605  1.00  0.280          N  
ATOM  14815  CA  ALA A 964      36.704   8.804  31.785  1.00  0.270          C  
ATOM  14816  C   ALA A 964      36.526   9.484  30.448  1.00  0.280          C  
ATOM  14817  O   ALA A 964      36.328   8.819  29.428  1.00  0.290          O  
ATOM  14818  CB  ALA A 964      35.365   8.825  32.497  1.00  0.380          C  
ATOM  14819  H   ALA A 964      37.448   9.805  33.530  1.00  0.340          H  
ATOM  14820  HA  ALA A 964      37.023   7.788  31.594  1.00  0.320          H  
ATOM  14821 1HB  ALA A 964      34.617   8.326  31.888  1.00  0.460          H  
ATOM  14822 2HB  ALA A 964      35.445   8.334  33.448  1.00  0.460          H  
ATOM  14823 3HB  ALA A 964      35.061   9.852  32.661  1.00  0.460          H  
ATOM  14824  N   CYS A 965      36.605  10.811  30.441  1.00  0.290          N  
ATOM  14825  CA  CYS A 965      36.409  11.560  29.218  1.00  0.320          C  
ATOM  14826  C   CYS A 965      37.473  11.200  28.205  1.00  0.320          C  
ATOM  14827  O   CYS A 965      37.171  10.911  27.039  1.00  0.360          O  
ATOM  14828  CB  CYS A 965      36.570  13.052  29.494  1.00  0.440          C  
ATOM  14829  SG  CYS A 965      35.352  13.731  30.495  1.00  0.440          S  
ATOM  14830  H   CYS A 965      36.730  11.293  31.334  1.00  0.350          H  
ATOM  14831  HA  CYS A 965      35.420  11.339  28.817  1.00  0.380          H  
ATOM  14832 1HB  CYS A 965      37.526  13.241  29.958  1.00  0.520          H  
ATOM  14833 2HB  CYS A 965      36.557  13.595  28.575  1.00  0.520          H  
ATOM  14834  HG  CYS A 965      35.583  12.957  31.565  1.00  0.520          H  
ATOM  14835  N   ARG A 966      38.725  11.204  28.662  1.00  0.310          N  
ATOM  14836  CA  ARG A 966      39.848  10.900  27.801  1.00  0.340          C  
ATOM  14837  C   ARG A 966      39.807   9.492  27.244  1.00  0.310          C  
ATOM  14838  O   ARG A 966      40.131   9.277  26.065  1.00  0.360          O  
ATOM  14839  CB  ARG A 966      41.157  11.106  28.560  1.00  0.460          C  
ATOM  14840  CG  ARG A 966      42.425  10.695  27.807  1.00  0.460          C  
ATOM  14841  CD  ARG A 966      42.664  11.509  26.599  1.00  0.460          C  
ATOM  14842  NE  ARG A 966      43.817  11.029  25.858  1.00  0.460          N  
ATOM  14843  CZ  ARG A 966      43.794  10.005  24.962  1.00  0.460          C  
ATOM  14844  NH1 ARG A 966      42.665   9.335  24.716  1.00  0.460          N  
ATOM  14845  NH2 ARG A 966      44.915   9.670  24.333  1.00  0.460          N  
ATOM  14846  H   ARG A 966      38.895  11.471  29.641  1.00  0.370          H  
ATOM  14847  HA  ARG A 966      39.813  11.604  26.972  1.00  0.410          H  
ATOM  14848 1HB  ARG A 966      41.258  12.160  28.832  1.00  0.560          H  
ATOM  14849 2HB  ARG A 966      41.123  10.536  29.492  1.00  0.560          H  
ATOM  14850 1HG  ARG A 966      43.277  10.847  28.469  1.00  0.560          H  
ATOM  14851 2HG  ARG A 966      42.379   9.642  27.533  1.00  0.560          H  
ATOM  14852 1HD  ARG A 966      41.807  11.485  25.940  1.00  0.560          H  
ATOM  14853 2HD  ARG A 966      42.857  12.545  26.895  1.00  0.560          H  
ATOM  14854  HE  ARG A 966      44.698  11.506  26.011  1.00  0.560          H  
ATOM  14855 1HH1 ARG A 966      41.778   9.568  25.207  1.00  0.560          H  
ATOM  14856 2HH1 ARG A 966      42.664   8.569  24.064  1.00  0.560          H  
ATOM  14857 1HH2 ARG A 966      45.771  10.176  24.521  1.00  0.560          H  
ATOM  14858 2HH2 ARG A 966      44.921   8.914  23.664  1.00  0.560          H  
ATOM  14859  N   GLN A 967      39.439   8.540  28.098  1.00  0.290          N  
ATOM  14860  CA  GLN A 967      39.418   7.135  27.738  1.00  0.280          C  
ATOM  14861  C   GLN A 967      38.284   6.789  26.789  1.00  0.260          C  
ATOM  14862  O   GLN A 967      38.454   5.963  25.888  1.00  0.300          O  
ATOM  14863  CB  GLN A 967      39.303   6.306  29.017  1.00  0.400          C  
ATOM  14864  CG  GLN A 967      40.504   6.412  29.953  1.00  0.400          C  
ATOM  14865  CD  GLN A 967      41.750   5.755  29.482  1.00  0.400          C  
ATOM  14866  OE1 GLN A 967      41.945   5.521  28.287  1.00  0.400          O  
ATOM  14867  NE2 GLN A 967      42.618   5.404  30.429  1.00  0.400          N  
ATOM  14868  H   GLN A 967      39.213   8.812  29.063  1.00  0.350          H  
ATOM  14869  HA  GLN A 967      40.345   6.909  27.224  1.00  0.340          H  
ATOM  14870 1HB  GLN A 967      38.422   6.630  29.578  1.00  0.480          H  
ATOM  14871 2HB  GLN A 967      39.161   5.257  28.764  1.00  0.480          H  
ATOM  14872 1HG  GLN A 967      40.735   7.456  30.033  1.00  0.480          H  
ATOM  14873 2HG  GLN A 967      40.249   6.018  30.918  1.00  0.480          H  
ATOM  14874 1HE2 GLN A 967      43.460   4.881  30.178  1.00  0.480          H  
ATOM  14875 2HE2 GLN A 967      42.448   5.641  31.412  1.00  0.480          H  
ATOM  14876  N   ARG A 968      37.125   7.431  26.956  1.00  0.240          N  
ATOM  14877  CA  ARG A 968      35.992   7.144  26.096  1.00  0.210          C  
ATOM  14878  C   ARG A 968      35.991   7.941  24.795  1.00  0.230          C  
ATOM  14879  O   ARG A 968      35.370   7.510  23.821  1.00  0.320          O  
ATOM  14880  CB  ARG A 968      34.669   7.386  26.804  1.00  0.310          C  
ATOM  14881  CG  ARG A 968      34.391   6.517  28.036  1.00  0.310          C  
ATOM  14882  CD  ARG A 968      34.441   5.072  27.760  1.00  0.310          C  
ATOM  14883  NE  ARG A 968      33.884   4.313  28.863  1.00  0.310          N  
ATOM  14884  CZ  ARG A 968      34.044   2.993  29.078  1.00  0.310          C  
ATOM  14885  NH1 ARG A 968      34.807   2.254  28.287  1.00  0.310          N  
ATOM  14886  NH2 ARG A 968      33.406   2.458  30.103  1.00  0.310          N  
ATOM  14887  H   ARG A 968      37.006   8.073  27.748  1.00  0.290          H  
ATOM  14888  HA  ARG A 968      36.038   6.093  25.822  1.00  0.250          H  
ATOM  14889 1HB  ARG A 968      34.631   8.426  27.131  1.00  0.370          H  
ATOM  14890 2HB  ARG A 968      33.850   7.235  26.105  1.00  0.370          H  
ATOM  14891 1HG  ARG A 968      35.108   6.736  28.823  1.00  0.370          H  
ATOM  14892 2HG  ARG A 968      33.393   6.732  28.383  1.00  0.370          H  
ATOM  14893 1HD  ARG A 968      33.871   4.845  26.858  1.00  0.370          H  
ATOM  14894 2HD  ARG A 968      35.479   4.770  27.634  1.00  0.370          H  
ATOM  14895  HE  ARG A 968      33.267   4.817  29.516  1.00  0.370          H  
ATOM  14896 1HH1 ARG A 968      35.286   2.676  27.504  1.00  0.370          H  
ATOM  14897 2HH1 ARG A 968      34.913   1.264  28.463  1.00  0.370          H  
ATOM  14898 1HH2 ARG A 968      32.793   3.065  30.661  1.00  0.370          H  
ATOM  14899 2HH2 ARG A 968      33.486   1.474  30.310  1.00  0.370          H  
ATOM  14900  N   LEU A 969      36.680   9.089  24.742  1.00  0.240          N  
ATOM  14901  CA  LEU A 969      36.635   9.917  23.541  1.00  0.270          C  
ATOM  14902  C   LEU A 969      36.921   9.159  22.257  1.00  0.250          C  
ATOM  14903  O   LEU A 969      36.184   9.320  21.278  1.00  0.270          O  
ATOM  14904  CB  LEU A 969      37.691  11.039  23.605  1.00  0.370          C  
ATOM  14905  CG  LEU A 969      37.773  11.993  22.335  1.00  0.370          C  
ATOM  14906  CD1 LEU A 969      36.462  12.819  22.211  1.00  0.370          C  
ATOM  14907  CD2 LEU A 969      39.014  12.882  22.439  1.00  0.370          C  
ATOM  14908  H   LEU A 969      37.146   9.450  25.578  1.00  0.290          H  
ATOM  14909  HA  LEU A 969      35.644  10.351  23.480  1.00  0.320          H  
ATOM  14910 1HB  LEU A 969      37.477  11.652  24.475  1.00  0.440          H  
ATOM  14911 2HB  LEU A 969      38.671  10.582  23.753  1.00  0.440          H  
ATOM  14912  HG  LEU A 969      37.864  11.392  21.435  1.00  0.440          H  
ATOM  14913 1HD1 LEU A 969      36.514  13.463  21.338  1.00  0.440          H  
ATOM  14914 2HD1 LEU A 969      35.605  12.158  22.107  1.00  0.440          H  
ATOM  14915 3HD1 LEU A 969      36.334  13.432  23.097  1.00  0.440          H  
ATOM  14916 1HD2 LEU A 969      39.081  13.523  21.559  1.00  0.440          H  
ATOM  14917 2HD2 LEU A 969      38.951  13.485  23.308  1.00  0.440          H  
ATOM  14918 3HD2 LEU A 969      39.903  12.262  22.500  1.00  0.440          H  
ATOM  14919  N   ARG A 970      37.984   8.359  22.222  1.00  0.230          N  
ATOM  14920  CA  ARG A 970      38.324   7.661  21.001  1.00  0.240          C  
ATOM  14921  C   ARG A 970      37.188   6.740  20.490  1.00  0.240          C  
ATOM  14922  O   ARG A 970      36.779   6.917  19.343  1.00  0.260          O  
ATOM  14923  CB  ARG A 970      39.667   6.968  21.181  1.00  0.330          C  
ATOM  14924  CG  ARG A 970      40.145   6.128  20.065  1.00  0.330          C  
ATOM  14925  CD  ARG A 970      41.407   5.495  20.446  1.00  0.330          C  
ATOM  14926  NE  ARG A 970      41.813   4.541  19.483  1.00  0.330          N  
ATOM  14927  CZ  ARG A 970      42.581   4.757  18.411  1.00  0.330          C  
ATOM  14928  NH1 ARG A 970      43.083   5.952  18.145  1.00  0.330          N  
ATOM  14929  NH2 ARG A 970      42.822   3.741  17.628  1.00  0.330          N  
ATOM  14930  H   ARG A 970      38.556   8.245  23.052  1.00  0.280          H  
ATOM  14931  HA  ARG A 970      38.484   8.419  20.230  1.00  0.290          H  
ATOM  14932 1HB  ARG A 970      40.403   7.738  21.240  1.00  0.400          H  
ATOM  14933 2HB  ARG A 970      39.755   6.457  22.116  1.00  0.400          H  
ATOM  14934 1HG  ARG A 970      39.428   5.333  19.841  1.00  0.400          H  
ATOM  14935 2HG  ARG A 970      40.304   6.740  19.177  1.00  0.400          H  
ATOM  14936 1HD  ARG A 970      42.190   6.238  20.568  1.00  0.400          H  
ATOM  14937 2HD  ARG A 970      41.261   4.964  21.389  1.00  0.400          H  
ATOM  14938  HE  ARG A 970      41.448   3.587  19.624  1.00  0.400          H  
ATOM  14939 1HH1 ARG A 970      42.895   6.731  18.756  1.00  0.400          H  
ATOM  14940 2HH1 ARG A 970      43.675   6.084  17.340  1.00  0.400          H  
ATOM  14941 1HH2 ARG A 970      42.425   2.831  17.843  1.00  0.400          H  
ATOM  14942 2HH2 ARG A 970      43.382   3.837  16.785  1.00  0.400          H  
ATOM  14943  N   PRO A 971      36.682   5.729  21.260  1.00  0.230          N  
ATOM  14944  CA  PRO A 971      35.532   4.915  20.893  1.00  0.270          C  
ATOM  14945  C   PRO A 971      34.311   5.726  20.479  1.00  0.230          C  
ATOM  14946  O   PRO A 971      33.636   5.368  19.513  1.00  0.230          O  
ATOM  14947  CB  PRO A 971      35.242   4.171  22.202  1.00  0.410          C  
ATOM  14948  CG  PRO A 971      36.582   4.017  22.842  1.00  0.410          C  
ATOM  14949  CD  PRO A 971      37.330   5.280  22.522  1.00  0.410          C  
ATOM  14950  HA  PRO A 971      35.828   4.217  20.098  1.00  0.320          H  
ATOM  14951 1HB  PRO A 971      34.544   4.760  22.820  1.00  0.490          H  
ATOM  14952 2HB  PRO A 971      34.755   3.209  21.989  1.00  0.490          H  
ATOM  14953 1HG  PRO A 971      36.474   3.872  23.930  1.00  0.490          H  
ATOM  14954 2HG  PRO A 971      37.082   3.135  22.456  1.00  0.490          H  
ATOM  14955 1HD  PRO A 971      37.270   6.001  23.322  1.00  0.490          H  
ATOM  14956 2HD  PRO A 971      38.335   4.932  22.349  1.00  0.490          H  
ATOM  14957  N   ILE A 972      34.068   6.866  21.138  1.00  0.240          N  
ATOM  14958  CA  ILE A 972      32.914   7.675  20.778  1.00  0.240          C  
ATOM  14959  C   ILE A 972      33.056   8.206  19.370  1.00  0.250          C  
ATOM  14960  O   ILE A 972      32.126   8.102  18.563  1.00  0.260          O  
ATOM  14961  CB  ILE A 972      32.679   8.832  21.774  1.00  0.340          C  
ATOM  14962  CG1 ILE A 972      32.246   8.241  23.147  1.00  0.340          C  
ATOM  14963  CG2 ILE A 972      31.621   9.807  21.209  1.00  0.340          C  
ATOM  14964  CD1 ILE A 972      32.278   9.218  24.304  1.00  0.340          C  
ATOM  14965  H   ILE A 972      34.635   7.137  21.952  1.00  0.290          H  
ATOM  14966  HA  ILE A 972      32.030   7.036  20.804  1.00  0.290          H  
ATOM  14967  HB  ILE A 972      33.617   9.366  21.935  1.00  0.400          H  
ATOM  14968 1HG1 ILE A 972      31.240   7.858  23.051  1.00  0.400          H  
ATOM  14969 2HG1 ILE A 972      32.900   7.409  23.387  1.00  0.400          H  
ATOM  14970 1HG2 ILE A 972      31.453  10.620  21.897  1.00  0.400          H  
ATOM  14971 2HG2 ILE A 972      31.959  10.220  20.265  1.00  0.400          H  
ATOM  14972 3HG2 ILE A 972      30.689   9.272  21.050  1.00  0.400          H  
ATOM  14973 1HD1 ILE A 972      31.961   8.703  25.210  1.00  0.400          H  
ATOM  14974 2HD1 ILE A 972      33.297   9.591  24.436  1.00  0.400          H  
ATOM  14975 3HD1 ILE A 972      31.610  10.048  24.119  1.00  0.400          H  
ATOM  14976  N   LEU A 973      34.206   8.805  19.076  1.00  0.260          N  
ATOM  14977  CA  LEU A 973      34.425   9.354  17.754  1.00  0.270          C  
ATOM  14978  C   LEU A 973      34.406   8.254  16.702  1.00  0.270          C  
ATOM  14979  O   LEU A 973      33.889   8.461  15.604  1.00  0.270          O  
ATOM  14980  CB  LEU A 973      35.748  10.102  17.716  1.00  0.370          C  
ATOM  14981  CG  LEU A 973      35.820  11.400  18.565  1.00  0.370          C  
ATOM  14982  CD1 LEU A 973      37.236  11.858  18.548  1.00  0.370          C  
ATOM  14983  CD2 LEU A 973      34.871  12.490  18.031  1.00  0.370          C  
ATOM  14984  H   LEU A 973      34.924   8.881  19.807  1.00  0.310          H  
ATOM  14985  HA  LEU A 973      33.612  10.034  17.527  1.00  0.320          H  
ATOM  14986 1HB  LEU A 973      36.523   9.423  18.083  1.00  0.450          H  
ATOM  14987 2HB  LEU A 973      35.974  10.354  16.681  1.00  0.450          H  
ATOM  14988  HG  LEU A 973      35.551  11.173  19.597  1.00  0.450          H  
ATOM  14989 1HD1 LEU A 973      37.348  12.748  19.161  1.00  0.450          H  
ATOM  14990 2HD1 LEU A 973      37.831  11.055  18.948  1.00  0.450          H  
ATOM  14991 3HD1 LEU A 973      37.544  12.078  17.530  1.00  0.450          H  
ATOM  14992 1HD2 LEU A 973      34.966  13.381  18.652  1.00  0.450          H  
ATOM  14993 2HD2 LEU A 973      35.134  12.734  17.002  1.00  0.450          H  
ATOM  14994 3HD2 LEU A 973      33.843  12.152  18.068  1.00  0.450          H  
ATOM  14995  N   MET A 974      34.954   7.075  17.015  1.00  0.260          N  
ATOM  14996  CA  MET A 974      34.933   5.985  16.049  1.00  0.250          C  
ATOM  14997  C   MET A 974      33.523   5.562  15.679  1.00  0.250          C  
ATOM  14998  O   MET A 974      33.220   5.418  14.487  1.00  0.250          O  
ATOM  14999  CB  MET A 974      35.691   4.791  16.580  1.00  0.350          C  
ATOM  15000  CG  MET A 974      37.123   4.984  16.614  1.00  0.350          C  
ATOM  15001  SD  MET A 974      37.995   3.691  17.429  1.00  0.350          S  
ATOM  15002  CE  MET A 974      37.774   2.288  16.319  1.00  0.350          C  
ATOM  15003  H   MET A 974      35.410   6.952  17.927  1.00  0.310          H  
ATOM  15004  HA  MET A 974      35.424   6.331  15.139  1.00  0.300          H  
ATOM  15005 1HB  MET A 974      35.362   4.581  17.594  1.00  0.420          H  
ATOM  15006 2HB  MET A 974      35.473   3.937  15.987  1.00  0.420          H  
ATOM  15007 1HG  MET A 974      37.440   5.005  15.598  1.00  0.420          H  
ATOM  15008 2HG  MET A 974      37.378   5.935  17.077  1.00  0.420          H  
ATOM  15009 1HE  MET A 974      38.304   1.421  16.724  1.00  0.420          H  
ATOM  15010 2HE  MET A 974      36.725   2.048  16.241  1.00  0.420          H  
ATOM  15011 3HE  MET A 974      38.166   2.515  15.337  1.00  0.420          H  
ATOM  15012  N   THR A 975      32.651   5.382  16.688  1.00  0.250          N  
ATOM  15013  CA  THR A 975      31.277   4.973  16.427  1.00  0.250          C  
ATOM  15014  C   THR A 975      30.555   6.048  15.659  1.00  0.250          C  
ATOM  15015  O   THR A 975      29.806   5.748  14.722  1.00  0.270          O  
ATOM  15016  CB  THR A 975      30.452   4.685  17.711  1.00  0.350          C  
ATOM  15017  OG1 THR A 975      31.043   3.613  18.450  1.00  0.350          O  
ATOM  15018  CG2 THR A 975      29.007   4.266  17.312  1.00  0.350          C  
ATOM  15019  H   THR A 975      32.960   5.493  17.662  1.00  0.300          H  
ATOM  15020  HA  THR A 975      31.290   4.073  15.817  1.00  0.300          H  
ATOM  15021  HB  THR A 975      30.427   5.579  18.339  1.00  0.420          H  
ATOM  15022  HG1 THR A 975      30.548   3.473  19.299  1.00  0.420          H  
ATOM  15023 1HG2 THR A 975      28.448   4.070  18.218  1.00  0.420          H  
ATOM  15024 2HG2 THR A 975      28.507   5.058  16.760  1.00  0.420          H  
ATOM  15025 3HG2 THR A 975      29.041   3.364  16.698  1.00  0.420          H  
ATOM  15026  N   SER A 976      30.716   7.301  16.092  1.00  0.240          N  
ATOM  15027  CA  SER A 976      30.017   8.398  15.467  1.00  0.250          C  
ATOM  15028  C   SER A 976      30.404   8.546  14.016  1.00  0.240          C  
ATOM  15029  O   SER A 976      29.535   8.588  13.146  1.00  0.230          O  
ATOM  15030  CB  SER A 976      30.271   9.671  16.228  1.00  0.350          C  
ATOM  15031  OG  SER A 976      29.628  10.741  15.621  1.00  0.350          O  
ATOM  15032  H   SER A 976      31.326   7.500  16.892  1.00  0.290          H  
ATOM  15033  HA  SER A 976      28.949   8.191  15.512  1.00  0.300          H  
ATOM  15034 1HB  SER A 976      29.906   9.556  17.249  1.00  0.420          H  
ATOM  15035 2HB  SER A 976      31.342   9.864  16.285  1.00  0.420          H  
ATOM  15036  HG  SER A 976      29.531  11.402  16.318  1.00  0.420          H  
ATOM  15037  N   LEU A 977      31.701   8.577  13.708  1.00  0.230          N  
ATOM  15038  CA  LEU A 977      32.072   8.726  12.318  1.00  0.230          C  
ATOM  15039  C   LEU A 977      31.618   7.547  11.494  1.00  0.230          C  
ATOM  15040  O   LEU A 977      31.003   7.726  10.445  1.00  0.230          O  
ATOM  15041  CB  LEU A 977      33.587   8.855  12.200  1.00  0.320          C  
ATOM  15042  CG  LEU A 977      34.218  10.154  12.711  1.00  0.320          C  
ATOM  15043  CD1 LEU A 977      35.716   9.957  12.744  1.00  0.320          C  
ATOM  15044  CD2 LEU A 977      33.839  11.337  11.791  1.00  0.320          C  
ATOM  15045  H   LEU A 977      32.418   8.523  14.437  1.00  0.280          H  
ATOM  15046  HA  LEU A 977      31.583   9.613  11.928  1.00  0.280          H  
ATOM  15047 1HB  LEU A 977      34.026   8.045  12.785  1.00  0.390          H  
ATOM  15048 2HB  LEU A 977      33.873   8.715  11.163  1.00  0.390          H  
ATOM  15049  HG  LEU A 977      33.875  10.358  13.728  1.00  0.390          H  
ATOM  15050 1HD1 LEU A 977      36.196  10.860  13.120  1.00  0.390          H  
ATOM  15051 2HD1 LEU A 977      35.935   9.126  13.410  1.00  0.390          H  
ATOM  15052 3HD1 LEU A 977      36.085   9.738  11.744  1.00  0.390          H  
ATOM  15053 1HD2 LEU A 977      34.310  12.246  12.166  1.00  0.390          H  
ATOM  15054 2HD2 LEU A 977      34.186  11.145  10.780  1.00  0.390          H  
ATOM  15055 3HD2 LEU A 977      32.763  11.481  11.779  1.00  0.390          H  
ATOM  15056  N   ALA A 978      31.798   6.328  11.999  1.00  0.230          N  
ATOM  15057  CA  ALA A 978      31.402   5.158  11.240  1.00  0.220          C  
ATOM  15058  C   ALA A 978      29.909   5.165  10.921  1.00  0.230          C  
ATOM  15059  O   ALA A 978      29.516   4.863   9.790  1.00  0.230          O  
ATOM  15060  CB  ALA A 978      31.791   3.931  12.028  1.00  0.310          C  
ATOM  15061  H   ALA A 978      32.281   6.198  12.893  1.00  0.280          H  
ATOM  15062  HA  ALA A 978      31.936   5.158  10.298  1.00  0.260          H  
ATOM  15063 1HB  ALA A 978      31.558   3.052  11.494  1.00  0.370          H  
ATOM  15064 2HB  ALA A 978      32.851   3.980  12.203  1.00  0.370          H  
ATOM  15065 3HB  ALA A 978      31.264   3.931  12.983  1.00  0.370          H  
ATOM  15066  N   PHE A 979      29.081   5.563  11.893  1.00  0.250          N  
ATOM  15067  CA  PHE A 979      27.634   5.638  11.737  1.00  0.250          C  
ATOM  15068  C   PHE A 979      27.228   6.753  10.774  1.00  0.280          C  
ATOM  15069  O   PHE A 979      26.404   6.533   9.885  1.00  0.320          O  
ATOM  15070  CB  PHE A 979      26.996   5.766  13.125  1.00  0.350          C  
ATOM  15071  CG  PHE A 979      25.479   5.821  13.224  1.00  0.350          C  
ATOM  15072  CD1 PHE A 979      24.678   4.761  12.817  1.00  0.350          C  
ATOM  15073  CD2 PHE A 979      24.871   6.898  13.823  1.00  0.350          C  
ATOM  15074  CE1 PHE A 979      23.308   4.799  12.999  1.00  0.350          C  
ATOM  15075  CE2 PHE A 979      23.520   6.937  14.017  1.00  0.350          C  
ATOM  15076  CZ  PHE A 979      22.734   5.882  13.603  1.00  0.350          C  
ATOM  15077  H   PHE A 979      29.466   5.773  12.820  1.00  0.300          H  
ATOM  15078  HA  PHE A 979      27.298   4.694  11.311  1.00  0.300          H  
ATOM  15079 1HB  PHE A 979      27.340   4.934  13.739  1.00  0.420          H  
ATOM  15080 2HB  PHE A 979      27.394   6.670  13.594  1.00  0.420          H  
ATOM  15081  HD1 PHE A 979      25.137   3.886  12.351  1.00  0.420          H  
ATOM  15082  HD2 PHE A 979      25.482   7.712  14.152  1.00  0.420          H  
ATOM  15083  HE1 PHE A 979      22.684   3.959  12.673  1.00  0.420          H  
ATOM  15084  HE2 PHE A 979      23.065   7.802  14.503  1.00  0.420          H  
ATOM  15085  HZ  PHE A 979      21.656   5.915  13.756  1.00  0.420          H  
ATOM  15086  N   ILE A 980      27.794   7.947  10.944  1.00  0.270          N  
ATOM  15087  CA  ILE A 980      27.454   9.083  10.102  1.00  0.310          C  
ATOM  15088  C   ILE A 980      27.836   8.771   8.655  1.00  0.320          C  
ATOM  15089  O   ILE A 980      27.053   9.023   7.736  1.00  0.380          O  
ATOM  15090  CB  ILE A 980      28.154  10.346  10.631  1.00  0.420          C  
ATOM  15091  CG1 ILE A 980      27.538  10.709  12.017  1.00  0.420          C  
ATOM  15092  CG2 ILE A 980      27.962  11.523   9.633  1.00  0.420          C  
ATOM  15093  CD1 ILE A 980      28.356  11.688  12.813  1.00  0.420          C  
ATOM  15094  H   ILE A 980      28.481   8.077  11.695  1.00  0.320          H  
ATOM  15095  HA  ILE A 980      26.376   9.237  10.147  1.00  0.370          H  
ATOM  15096  HB  ILE A 980      29.219  10.140  10.776  1.00  0.500          H  
ATOM  15097 1HG1 ILE A 980      26.555  11.151  11.851  1.00  0.500          H  
ATOM  15098 2HG1 ILE A 980      27.412   9.806  12.611  1.00  0.500          H  
ATOM  15099 1HG2 ILE A 980      28.447  12.416  10.005  1.00  0.500          H  
ATOM  15100 2HG2 ILE A 980      28.396  11.268   8.668  1.00  0.500          H  
ATOM  15101 3HG2 ILE A 980      26.898  11.720   9.512  1.00  0.500          H  
ATOM  15102 1HD1 ILE A 980      27.858  11.902  13.754  1.00  0.500          H  
ATOM  15103 2HD1 ILE A 980      29.336  11.254  13.016  1.00  0.500          H  
ATOM  15104 3HD1 ILE A 980      28.486  12.583  12.273  1.00  0.500          H  
ATOM  15105  N   PHE A 981      29.046   8.245   8.431  1.00  0.280          N  
ATOM  15106  CA  PHE A 981      29.415   7.896   7.071  1.00  0.270          C  
ATOM  15107  C   PHE A 981      28.503   6.797   6.569  1.00  0.260          C  
ATOM  15108  O   PHE A 981      27.950   6.913   5.484  1.00  0.280          O  
ATOM  15109  CB  PHE A 981      30.864   7.407   6.956  1.00  0.380          C  
ATOM  15110  CG  PHE A 981      31.906   8.482   6.957  1.00  0.380          C  
ATOM  15111  CD1 PHE A 981      32.775   8.648   8.026  1.00  0.380          C  
ATOM  15112  CD2 PHE A 981      32.023   9.334   5.871  1.00  0.380          C  
ATOM  15113  CE1 PHE A 981      33.731   9.631   8.020  1.00  0.380          C  
ATOM  15114  CE2 PHE A 981      32.980  10.326   5.860  1.00  0.380          C  
ATOM  15115  CZ  PHE A 981      33.836  10.473   6.939  1.00  0.380          C  
ATOM  15116  H   PHE A 981      29.691   8.087   9.207  1.00  0.340          H  
ATOM  15117  HA  PHE A 981      29.286   8.773   6.439  1.00  0.320          H  
ATOM  15118 1HB  PHE A 981      31.077   6.729   7.790  1.00  0.460          H  
ATOM  15119 2HB  PHE A 981      30.976   6.835   6.045  1.00  0.460          H  
ATOM  15120  HD1 PHE A 981      32.698   7.992   8.871  1.00  0.460          H  
ATOM  15121  HD2 PHE A 981      31.350   9.216   5.018  1.00  0.460          H  
ATOM  15122  HE1 PHE A 981      34.405   9.741   8.867  1.00  0.460          H  
ATOM  15123  HE2 PHE A 981      33.066  10.994   5.002  1.00  0.460          H  
ATOM  15124  HZ  PHE A 981      34.593  11.256   6.929  1.00  0.460          H  
ATOM  15125  N   GLY A 982      28.243   5.778   7.389  1.00  0.250          N  
ATOM  15126  CA  GLY A 982      27.412   4.651   7.001  1.00  0.250          C  
ATOM  15127  C   GLY A 982      26.022   5.062   6.530  1.00  0.220          C  
ATOM  15128  O   GLY A 982      25.464   4.447   5.621  1.00  0.210          O  
ATOM  15129  H   GLY A 982      28.704   5.711   8.296  1.00  0.300          H  
ATOM  15130 1HA  GLY A 982      27.918   4.095   6.220  1.00  0.300          H  
ATOM  15131 2HA  GLY A 982      27.321   3.981   7.855  1.00  0.300          H  
ATOM  15132  N   VAL A 983      25.485   6.139   7.102  1.00  0.220          N  
ATOM  15133  CA  VAL A 983      24.173   6.647   6.746  1.00  0.180          C  
ATOM  15134  C   VAL A 983      24.204   7.717   5.620  1.00  0.220          C  
ATOM  15135  O   VAL A 983      23.158   8.023   5.026  1.00  0.300          O  
ATOM  15136  CB  VAL A 983      23.510   7.163   8.045  1.00  0.270          C  
ATOM  15137  CG1 VAL A 983      22.218   7.851   7.777  1.00  0.270          C  
ATOM  15138  CG2 VAL A 983      23.263   5.959   8.988  1.00  0.270          C  
ATOM  15139  H   VAL A 983      25.986   6.570   7.888  1.00  0.260          H  
ATOM  15140  HA  VAL A 983      23.580   5.804   6.390  1.00  0.220          H  
ATOM  15141  HB  VAL A 983      24.185   7.879   8.530  1.00  0.320          H  
ATOM  15142 1HG1 VAL A 983      21.803   8.183   8.720  1.00  0.320          H  
ATOM  15143 2HG1 VAL A 983      22.362   8.715   7.142  1.00  0.320          H  
ATOM  15144 3HG1 VAL A 983      21.535   7.157   7.299  1.00  0.320          H  
ATOM  15145 1HG2 VAL A 983      22.823   6.302   9.912  1.00  0.320          H  
ATOM  15146 2HG2 VAL A 983      22.591   5.249   8.504  1.00  0.320          H  
ATOM  15147 3HG2 VAL A 983      24.207   5.465   9.209  1.00  0.320          H  
ATOM  15148  N   LEU A 984      25.393   8.207   5.239  1.00  0.200          N  
ATOM  15149  CA  LEU A 984      25.512   9.185   4.165  1.00  0.230          C  
ATOM  15150  C   LEU A 984      24.847   8.745   2.854  1.00  0.240          C  
ATOM  15151  O   LEU A 984      24.101   9.551   2.300  1.00  0.260          O  
ATOM  15152  CB  LEU A 984      26.995   9.579   3.938  1.00  0.310          C  
ATOM  15153  CG  LEU A 984      27.323  10.566   2.767  1.00  0.310          C  
ATOM  15154  CD1 LEU A 984      26.674  11.921   2.982  1.00  0.310          C  
ATOM  15155  CD2 LEU A 984      28.839  10.707   2.674  1.00  0.310          C  
ATOM  15156  H   LEU A 984      26.252   7.945   5.740  1.00  0.240          H  
ATOM  15157  HA  LEU A 984      25.000  10.080   4.489  1.00  0.280          H  
ATOM  15158 1HB  LEU A 984      27.338  10.053   4.861  1.00  0.370          H  
ATOM  15159 2HB  LEU A 984      27.604   8.715   3.802  1.00  0.370          H  
ATOM  15160  HG  LEU A 984      26.931  10.158   1.831  1.00  0.370          H  
ATOM  15161 1HD1 LEU A 984      26.919  12.573   2.144  1.00  0.370          H  
ATOM  15162 2HD1 LEU A 984      25.594  11.817   3.047  1.00  0.370          H  
ATOM  15163 3HD1 LEU A 984      27.057  12.356   3.888  1.00  0.370          H  
ATOM  15164 1HD2 LEU A 984      29.094  11.376   1.850  1.00  0.370          H  
ATOM  15165 2HD2 LEU A 984      29.228  11.116   3.609  1.00  0.370          H  
ATOM  15166 3HD2 LEU A 984      29.284   9.726   2.495  1.00  0.370          H  
ATOM  15167  N   PRO A 985      24.985   7.479   2.370  1.00  0.220          N  
ATOM  15168  CA  PRO A 985      24.371   6.968   1.158  1.00  0.230          C  
ATOM  15169  C   PRO A 985      22.849   7.049   1.188  1.00  0.230          C  
ATOM  15170  O   PRO A 985      22.213   6.948   0.144  1.00  0.260          O  
ATOM  15171  CB  PRO A 985      24.821   5.501   1.132  1.00  0.350          C  
ATOM  15172  CG  PRO A 985      26.071   5.470   1.943  1.00  0.350          C  
ATOM  15173  CD  PRO A 985      25.843   6.460   3.028  1.00  0.350          C  
ATOM  15174  HA  PRO A 985      24.772   7.519   0.294  1.00  0.280          H  
ATOM  15175 1HB  PRO A 985      24.030   4.857   1.544  1.00  0.410          H  
ATOM  15176 2HB  PRO A 985      24.991   5.173   0.090  1.00  0.410          H  
ATOM  15177 1HG  PRO A 985      26.248   4.449   2.332  1.00  0.410          H  
ATOM  15178 2HG  PRO A 985      26.938   5.722   1.313  1.00  0.410          H  
ATOM  15179 1HD  PRO A 985      25.305   5.962   3.813  1.00  0.410          H  
ATOM  15180 2HD  PRO A 985      26.793   6.826   3.343  1.00  0.410          H  
ATOM  15181  N   MET A 986      22.253   7.175   2.379  1.00  0.220          N  
ATOM  15182  CA  MET A 986      20.813   7.267   2.479  1.00  0.220          C  
ATOM  15183  C   MET A 986      20.477   8.725   2.266  1.00  0.220          C  
ATOM  15184  O   MET A 986      19.660   9.090   1.426  1.00  0.220          O  
ATOM  15185  CB  MET A 986      20.354   6.839   3.847  1.00  0.310          C  
ATOM  15186  CG  MET A 986      20.601   5.425   4.137  1.00  0.310          C  
ATOM  15187  SD  MET A 986      20.122   4.973   5.782  1.00  0.310          S  
ATOM  15188  CE  MET A 986      18.381   4.863   5.592  1.00  0.310          C  
ATOM  15189  H   MET A 986      22.791   7.272   3.240  1.00  0.260          H  
ATOM  15190  HA  MET A 986      20.344   6.665   1.705  1.00  0.260          H  
ATOM  15191 1HB  MET A 986      20.842   7.430   4.607  1.00  0.370          H  
ATOM  15192 2HB  MET A 986      19.304   7.026   3.925  1.00  0.370          H  
ATOM  15193 1HG  MET A 986      20.048   4.816   3.423  1.00  0.370          H  
ATOM  15194 2HG  MET A 986      21.667   5.219   4.019  1.00  0.370          H  
ATOM  15195 1HE  MET A 986      17.940   4.575   6.536  1.00  0.370          H  
ATOM  15196 2HE  MET A 986      17.980   5.817   5.278  1.00  0.370          H  
ATOM  15197 3HE  MET A 986      18.157   4.109   4.842  1.00  0.370          H  
ATOM  15198  N   ALA A 987      21.197   9.586   2.975  1.00  0.220          N  
ATOM  15199  CA  ALA A 987      20.954  11.020   2.901  1.00  0.220          C  
ATOM  15200  C   ALA A 987      21.110  11.532   1.461  1.00  0.220          C  
ATOM  15201  O   ALA A 987      20.362  12.415   1.021  1.00  0.220          O  
ATOM  15202  CB  ALA A 987      21.903  11.748   3.834  1.00  0.310          C  
ATOM  15203  H   ALA A 987      21.901   9.213   3.617  1.00  0.260          H  
ATOM  15204  HA  ALA A 987      19.931  11.210   3.222  1.00  0.260          H  
ATOM  15205 1HB  ALA A 987      21.705  12.816   3.802  1.00  0.370          H  
ATOM  15206 2HB  ALA A 987      21.749  11.378   4.846  1.00  0.370          H  
ATOM  15207 3HB  ALA A 987      22.933  11.558   3.526  1.00  0.370          H  
ATOM  15208  N   THR A 988      22.047  10.934   0.712  1.00  0.220          N  
ATOM  15209  CA  THR A 988      22.333  11.312  -0.669  1.00  0.220          C  
ATOM  15210  C   THR A 988      21.691  10.377  -1.700  1.00  0.240          C  
ATOM  15211  O   THR A 988      22.066  10.412  -2.875  1.00  0.280          O  
ATOM  15212  CB  THR A 988      23.851  11.329  -0.945  1.00  0.310          C  
ATOM  15213  OG1 THR A 988      24.389  10.015  -0.751  1.00  0.310          O  
ATOM  15214  CG2 THR A 988      24.532  12.276   0.011  1.00  0.310          C  
ATOM  15215  H   THR A 988      22.651  10.226   1.150  1.00  0.260          H  
ATOM  15216  HA  THR A 988      21.938  12.314  -0.836  1.00  0.260          H  
ATOM  15217  HB  THR A 988      24.037  11.647  -1.969  1.00  0.370          H  
ATOM  15218  HG1 THR A 988      24.078   9.440  -1.461  1.00  0.370          H  
ATOM  15219 1HG2 THR A 988      25.603  12.279  -0.183  1.00  0.370          H  
ATOM  15220 2HG2 THR A 988      24.133  13.278  -0.125  1.00  0.370          H  
ATOM  15221 3HG2 THR A 988      24.350  11.950   1.028  1.00  0.370          H  
ATOM  15222  N   SER A 989      20.799   9.493  -1.261  1.00  0.230          N  
ATOM  15223  CA  SER A 989      20.140   8.519  -2.128  1.00  0.250          C  
ATOM  15224  C   SER A 989      19.247   9.117  -3.200  1.00  0.270          C  
ATOM  15225  O   SER A 989      18.561  10.119  -2.974  1.00  0.320          O  
ATOM  15226  CB  SER A 989      19.300   7.562  -1.326  1.00  0.340          C  
ATOM  15227  OG  SER A 989      18.620   6.701  -2.176  1.00  0.340          O  
ATOM  15228  H   SER A 989      20.527   9.500  -0.277  1.00  0.280          H  
ATOM  15229  HA  SER A 989      20.920   7.941  -2.625  1.00  0.300          H  
ATOM  15230 1HB  SER A 989      19.921   6.989  -0.661  1.00  0.410          H  
ATOM  15231 2HB  SER A 989      18.587   8.113  -0.715  1.00  0.410          H  
ATOM  15232  HG  SER A 989      18.245   6.014  -1.601  1.00  0.410          H  
ATOM  15233  N   THR A 990      19.245   8.480  -4.368  1.00  0.240          N  
ATOM  15234  CA  THR A 990      18.387   8.857  -5.484  1.00  0.250          C  
ATOM  15235  C   THR A 990      17.638   7.622  -5.957  1.00  0.240          C  
ATOM  15236  O   THR A 990      18.064   6.503  -5.677  1.00  0.240          O  
ATOM  15237  CB  THR A 990      19.204   9.429  -6.660  1.00  0.350          C  
ATOM  15238  OG1 THR A 990      20.075   8.407  -7.179  1.00  0.350          O  
ATOM  15239  CG2 THR A 990      20.043  10.603  -6.184  1.00  0.350          C  
ATOM  15240  H   THR A 990      19.849   7.678  -4.473  1.00  0.290          H  
ATOM  15241  HA  THR A 990      17.662   9.599  -5.149  1.00  0.300          H  
ATOM  15242  HB  THR A 990      18.529   9.760  -7.448  1.00  0.420          H  
ATOM  15243  HG1 THR A 990      19.557   7.714  -7.607  1.00  0.420          H  
ATOM  15244 1HG2 THR A 990      20.615  11.001  -7.019  1.00  0.420          H  
ATOM  15245 2HG2 THR A 990      19.388  11.378  -5.787  1.00  0.420          H  
ATOM  15246 3HG2 THR A 990      20.729  10.279  -5.403  1.00  0.420          H  
ATOM  15247  N   GLY A 991      16.574   7.814  -6.728  1.00  0.230          N  
ATOM  15248  CA  GLY A 991      15.835   6.682  -7.278  1.00  0.230          C  
ATOM  15249  C   GLY A 991      14.776   6.102  -6.356  1.00  0.220          C  
ATOM  15250  O   GLY A 991      14.299   6.775  -5.428  1.00  0.220          O  
ATOM  15251  H   GLY A 991      16.272   8.757  -6.929  1.00  0.280          H  
ATOM  15252 1HA  GLY A 991      15.349   7.002  -8.195  1.00  0.280          H  
ATOM  15253 2HA  GLY A 991      16.538   5.894  -7.534  1.00  0.280          H  
ATOM  15254  N   ALA A 992      14.323   4.890  -6.687  1.00  0.230          N  
ATOM  15255  CA  ALA A 992      13.226   4.269  -5.963  1.00  0.220          C  
ATOM  15256  C   ALA A 992      13.553   4.150  -4.490  1.00  0.210          C  
ATOM  15257  O   ALA A 992      14.646   3.743  -4.124  1.00  0.210          O  
ATOM  15258  CB  ALA A 992      12.939   2.879  -6.526  1.00  0.310          C  
ATOM  15259  H   ALA A 992      14.765   4.387  -7.449  1.00  0.280          H  
ATOM  15260  HA  ALA A 992      12.343   4.899  -6.071  1.00  0.260          H  
ATOM  15261 1HB  ALA A 992      12.118   2.422  -5.984  1.00  0.370          H  
ATOM  15262 2HB  ALA A 992      12.682   2.957  -7.580  1.00  0.370          H  
ATOM  15263 3HB  ALA A 992      13.829   2.254  -6.412  1.00  0.370          H  
ATOM  15264  N   GLY A 993      12.602   4.530  -3.649  1.00  0.200          N  
ATOM  15265  CA  GLY A 993      12.737   4.424  -2.200  1.00  0.190          C  
ATOM  15266  C   GLY A 993      13.534   5.573  -1.572  1.00  0.200          C  
ATOM  15267  O   GLY A 993      13.707   5.619  -0.343  1.00  0.200          O  
ATOM  15268  H   GLY A 993      11.751   4.922  -4.027  1.00  0.240          H  
ATOM  15269 1HA  GLY A 993      11.742   4.398  -1.755  1.00  0.230          H  
ATOM  15270 2HA  GLY A 993      13.214   3.474  -1.957  1.00  0.230          H  
ATOM  15271  N   SER A 994      14.005   6.515  -2.399  1.00  0.200          N  
ATOM  15272  CA  SER A 994      14.804   7.622  -1.899  1.00  0.200          C  
ATOM  15273  C   SER A 994      14.067   8.592  -0.972  1.00  0.200          C  
ATOM  15274  O   SER A 994      14.714   9.276  -0.181  1.00  0.220          O  
ATOM  15275  CB  SER A 994      15.433   8.378  -3.045  1.00  0.280          C  
ATOM  15276  OG  SER A 994      14.472   9.000  -3.841  1.00  0.280          O  
ATOM  15277  H   SER A 994      13.861   6.441  -3.409  1.00  0.240          H  
ATOM  15278  HA  SER A 994      15.629   7.190  -1.338  1.00  0.240          H  
ATOM  15279 1HB  SER A 994      16.112   9.127  -2.639  1.00  0.340          H  
ATOM  15280 2HB  SER A 994      16.026   7.694  -3.640  1.00  0.340          H  
ATOM  15281  HG  SER A 994      14.220   8.323  -4.507  1.00  0.340          H  
ATOM  15282  N   GLY A 995      12.722   8.664  -1.002  1.00  0.200          N  
ATOM  15283  CA  GLY A 995      12.020   9.560  -0.088  1.00  0.210          C  
ATOM  15284  C   GLY A 995      12.306   9.132   1.348  1.00  0.210          C  
ATOM  15285  O   GLY A 995      12.829   9.912   2.158  1.00  0.230          O  
ATOM  15286  H   GLY A 995      12.141   8.111  -1.638  1.00  0.240          H  
ATOM  15287 1HA  GLY A 995      12.345  10.587  -0.251  1.00  0.250          H  
ATOM  15288 2HA  GLY A 995      10.948   9.509  -0.288  1.00  0.250          H  
ATOM  15289  N   GLY A 996      11.988   7.867   1.636  1.00  0.210          N  
ATOM  15290  CA  GLY A 996      12.215   7.240   2.929  1.00  0.210          C  
ATOM  15291  C   GLY A 996      13.691   7.249   3.305  1.00  0.190          C  
ATOM  15292  O   GLY A 996      14.062   7.702   4.389  1.00  0.170          O  
ATOM  15293  H   GLY A 996      11.514   7.319   0.910  1.00  0.250          H  
ATOM  15294 1HA  GLY A 996      11.641   7.765   3.688  1.00  0.250          H  
ATOM  15295 2HA  GLY A 996      11.848   6.214   2.898  1.00  0.250          H  
ATOM  15296  N   GLN A 997      14.572   6.808   2.400  1.00  0.210          N  
ATOM  15297  CA  GLN A 997      15.991   6.761   2.755  1.00  0.210          C  
ATOM  15298  C   GLN A 997      16.534   8.138   3.124  1.00  0.200          C  
ATOM  15299  O   GLN A 997      17.226   8.277   4.140  1.00  0.190          O  
ATOM  15300  CB  GLN A 997      16.785   6.154   1.600  1.00  0.290          C  
ATOM  15301  CG  GLN A 997      16.520   4.654   1.392  1.00  0.290          C  
ATOM  15302  CD  GLN A 997      17.121   4.115   0.140  1.00  0.290          C  
ATOM  15303  OE1 GLN A 997      17.845   4.815  -0.566  1.00  0.290          O  
ATOM  15304  NE2 GLN A 997      16.815   2.869  -0.167  1.00  0.290          N  
ATOM  15305  H   GLN A 997      14.247   6.459   1.491  1.00  0.250          H  
ATOM  15306  HA  GLN A 997      16.105   6.136   3.629  1.00  0.250          H  
ATOM  15307 1HB  GLN A 997      16.532   6.674   0.689  1.00  0.350          H  
ATOM  15308 2HB  GLN A 997      17.849   6.298   1.773  1.00  0.350          H  
ATOM  15309 1HG  GLN A 997      16.970   4.109   2.213  1.00  0.350          H  
ATOM  15310 2HG  GLN A 997      15.447   4.479   1.362  1.00  0.350          H  
ATOM  15311 1HE2 GLN A 997      17.178   2.461  -1.005  1.00  0.350          H  
ATOM  15312 2HE2 GLN A 997      16.203   2.342   0.419  1.00  0.350          H  
ATOM  15313  N   HIS A 998      16.132   9.169   2.387  1.00  0.210          N  
ATOM  15314  CA  HIS A 998      16.535  10.523   2.683  1.00  0.210          C  
ATOM  15315  C   HIS A 998      16.016  10.933   4.060  1.00  0.200          C  
ATOM  15316  O   HIS A 998      16.774  11.465   4.881  1.00  0.200          O  
ATOM  15317  CB  HIS A 998      16.044  11.450   1.575  1.00  0.290          C  
ATOM  15318  CG  HIS A 998      16.331  12.884   1.764  1.00  0.290          C  
ATOM  15319  ND1 HIS A 998      17.610  13.422   1.740  1.00  0.290          N  
ATOM  15320  CD2 HIS A 998      15.490  13.909   1.934  1.00  0.290          C  
ATOM  15321  CE1 HIS A 998      17.525  14.728   1.908  1.00  0.290          C  
ATOM  15322  NE2 HIS A 998      16.245  15.049   2.014  1.00  0.290          N  
ATOM  15323  H   HIS A 998      15.552   9.023   1.556  1.00  0.250          H  
ATOM  15324  HA  HIS A 998      17.621  10.579   2.699  1.00  0.250          H  
ATOM  15325 1HB  HIS A 998      16.492  11.137   0.628  1.00  0.350          H  
ATOM  15326 2HB  HIS A 998      14.966  11.334   1.469  1.00  0.350          H  
ATOM  15327  HD1 HIS A 998      18.475  12.949   1.451  1.00  0.350          H  
ATOM  15328  HD2 HIS A 998      14.406  13.954   1.995  1.00  0.350          H  
ATOM  15329  HE1 HIS A 998      18.424  15.342   1.926  1.00  0.350          H  
ATOM  15330  N   ALA A 999      14.726  10.690   4.335  1.00  0.190          N  
ATOM  15331  CA  ALA A 999      14.155  11.069   5.623  1.00  0.180          C  
ATOM  15332  C   ALA A 999      14.851  10.394   6.808  1.00  0.180          C  
ATOM  15333  O   ALA A 999      15.143  11.055   7.821  1.00  0.180          O  
ATOM  15334  CB  ALA A 999      12.676  10.724   5.639  1.00  0.260          C  
ATOM  15335  H   ALA A 999      14.124  10.264   3.619  1.00  0.230          H  
ATOM  15336  HA  ALA A 999      14.282  12.133   5.737  1.00  0.220          H  
ATOM  15337 1HB  ALA A 999      12.226  11.038   6.585  1.00  0.310          H  
ATOM  15338 2HB  ALA A 999      12.175  11.231   4.815  1.00  0.310          H  
ATOM  15339 3HB  ALA A 999      12.557   9.647   5.522  1.00  0.310          H  
ATOM  15340  N   VAL A1000      15.181   9.102   6.678  1.00  0.190          N  
ATOM  15341  CA  VAL A1000      15.852   8.426   7.779  1.00  0.200          C  
ATOM  15342  C   VAL A1000      17.256   8.989   7.921  1.00  0.200          C  
ATOM  15343  O   VAL A1000      17.684   9.349   9.023  1.00  0.210          O  
ATOM  15344  CB  VAL A1000      15.956   6.888   7.576  1.00  0.280          C  
ATOM  15345  CG1 VAL A1000      16.824   6.268   8.699  1.00  0.280          C  
ATOM  15346  CG2 VAL A1000      14.593   6.232   7.594  1.00  0.280          C  
ATOM  15347  H   VAL A1000      14.908   8.599   5.827  1.00  0.230          H  
ATOM  15348  HA  VAL A1000      15.298   8.621   8.698  1.00  0.240          H  
ATOM  15349  HB  VAL A1000      16.421   6.699   6.625  1.00  0.330          H  
ATOM  15350 1HG1 VAL A1000      16.900   5.194   8.551  1.00  0.330          H  
ATOM  15351 2HG1 VAL A1000      17.827   6.694   8.698  1.00  0.330          H  
ATOM  15352 3HG1 VAL A1000      16.351   6.464   9.663  1.00  0.330          H  
ATOM  15353 1HG2 VAL A1000      14.697   5.172   7.445  1.00  0.330          H  
ATOM  15354 2HG2 VAL A1000      14.127   6.412   8.558  1.00  0.330          H  
ATOM  15355 3HG2 VAL A1000      13.983   6.645   6.794  1.00  0.330          H  
ATOM  15356  N   GLY A1001      17.979   9.070   6.800  1.00  0.190          N  
ATOM  15357  CA  GLY A1001      19.347   9.531   6.815  1.00  0.190          C  
ATOM  15358  C   GLY A1001      19.520  10.950   7.338  1.00  0.210          C  
ATOM  15359  O   GLY A1001      20.451  11.226   8.097  1.00  0.250          O  
ATOM  15360  H   GLY A1001      17.569   8.775   5.912  1.00  0.230          H  
ATOM  15361 1HA  GLY A1001      19.892   8.859   7.448  1.00  0.230          H  
ATOM  15362 2HA  GLY A1001      19.764   9.449   5.811  1.00  0.230          H  
ATOM  15363  N   THR A1002      18.616  11.858   6.970  1.00  0.200          N  
ATOM  15364  CA  THR A1002      18.719  13.249   7.390  1.00  0.210          C  
ATOM  15365  C   THR A1002      18.603  13.374   8.897  1.00  0.200          C  
ATOM  15366  O   THR A1002      19.444  14.008   9.550  1.00  0.200          O  
ATOM  15367  CB  THR A1002      17.600  14.105   6.754  1.00  0.290          C  
ATOM  15368  OG1 THR A1002      17.709  14.070   5.332  1.00  0.290          O  
ATOM  15369  CG2 THR A1002      17.720  15.577   7.223  1.00  0.290          C  
ATOM  15370  H   THR A1002      17.867  11.588   6.334  1.00  0.240          H  
ATOM  15371  HA  THR A1002      19.690  13.636   7.083  1.00  0.250          H  
ATOM  15372  HB  THR A1002      16.626  13.704   7.040  1.00  0.350          H  
ATOM  15373  HG1 THR A1002      17.476  13.161   5.021  1.00  0.350          H  
ATOM  15374 1HG2 THR A1002      16.943  16.173   6.766  1.00  0.350          H  
ATOM  15375 2HG2 THR A1002      17.620  15.638   8.304  1.00  0.350          H  
ATOM  15376 3HG2 THR A1002      18.689  15.966   6.927  1.00  0.350          H  
ATOM  15377  N   GLY A1003      17.571  12.742   9.466  1.00  0.200          N  
ATOM  15378  CA  GLY A1003      17.331  12.820  10.900  1.00  0.210          C  
ATOM  15379  C   GLY A1003      18.517  12.268  11.676  1.00  0.200          C  
ATOM  15380  O   GLY A1003      19.012  12.898  12.620  1.00  0.210          O  
ATOM  15381  H   GLY A1003      16.917  12.217   8.872  1.00  0.240          H  
ATOM  15382 1HA  GLY A1003      17.151  13.857  11.186  1.00  0.250          H  
ATOM  15383 2HA  GLY A1003      16.433  12.254  11.147  1.00  0.250          H  
ATOM  15384  N   VAL A1004      18.976  11.087  11.267  1.00  0.190          N  
ATOM  15385  CA  VAL A1004      20.062  10.403  11.933  1.00  0.190          C  
ATOM  15386  C   VAL A1004      21.401  11.115  11.874  1.00  0.200          C  
ATOM  15387  O   VAL A1004      22.097  11.184  12.891  1.00  0.240          O  
ATOM  15388  CB  VAL A1004      20.198   9.004  11.347  1.00  0.270          C  
ATOM  15389  CG1 VAL A1004      21.418   8.331  11.849  1.00  0.270          C  
ATOM  15390  CG2 VAL A1004      19.019   8.208  11.743  1.00  0.270          C  
ATOM  15391  H   VAL A1004      18.529  10.629  10.462  1.00  0.230          H  
ATOM  15392  HA  VAL A1004      19.780  10.299  12.977  1.00  0.230          H  
ATOM  15393  HB  VAL A1004      20.249   9.073  10.259  1.00  0.320          H  
ATOM  15394 1HG1 VAL A1004      21.464   7.336  11.430  1.00  0.320          H  
ATOM  15395 2HG1 VAL A1004      22.324   8.868  11.573  1.00  0.320          H  
ATOM  15396 3HG1 VAL A1004      21.338   8.280  12.926  1.00  0.320          H  
ATOM  15397 1HG2 VAL A1004      19.126   7.250  11.309  1.00  0.320          H  
ATOM  15398 2HG2 VAL A1004      18.972   8.128  12.831  1.00  0.320          H  
ATOM  15399 3HG2 VAL A1004      18.112   8.675  11.377  1.00  0.320          H  
ATOM  15400  N   MET A1005      21.810  11.596  10.700  1.00  0.210          N  
ATOM  15401  CA  MET A1005      23.090  12.272  10.622  1.00  0.260          C  
ATOM  15402  C   MET A1005      23.043  13.566  11.409  1.00  0.250          C  
ATOM  15403  O   MET A1005      23.960  13.870  12.165  1.00  0.270          O  
ATOM  15404  CB  MET A1005      23.466  12.501   9.185  1.00  0.340          C  
ATOM  15405  CG  MET A1005      23.764  11.210   8.468  1.00  0.340          C  
ATOM  15406  SD  MET A1005      24.025  11.438   6.754  1.00  0.340          S  
ATOM  15407  CE  MET A1005      25.632  12.167   6.716  1.00  0.340          C  
ATOM  15408  H   MET A1005      21.223  11.504   9.864  1.00  0.250          H  
ATOM  15409  HA  MET A1005      23.848  11.636  11.077  1.00  0.310          H  
ATOM  15410 1HB  MET A1005      22.638  12.990   8.666  1.00  0.410          H  
ATOM  15411 2HB  MET A1005      24.327  13.155   9.142  1.00  0.410          H  
ATOM  15412 1HG  MET A1005      24.644  10.727   8.894  1.00  0.410          H  
ATOM  15413 2HG  MET A1005      22.921  10.546   8.599  1.00  0.410          H  
ATOM  15414 1HE  MET A1005      25.891  12.371   5.707  1.00  0.410          H  
ATOM  15415 2HE  MET A1005      25.641  13.096   7.274  1.00  0.410          H  
ATOM  15416 3HE  MET A1005      26.354  11.474   7.139  1.00  0.410          H  
ATOM  15417  N   GLY A1006      21.949  14.322  11.287  1.00  0.230          N  
ATOM  15418  CA  GLY A1006      21.820  15.574  12.023  1.00  0.240          C  
ATOM  15419  C   GLY A1006      21.994  15.307  13.502  1.00  0.230          C  
ATOM  15420  O   GLY A1006      22.786  15.973  14.194  1.00  0.230          O  
ATOM  15421  H   GLY A1006      21.197  14.058  10.645  1.00  0.280          H  
ATOM  15422 1HA  GLY A1006      22.549  16.300  11.671  1.00  0.290          H  
ATOM  15423 2HA  GLY A1006      20.827  15.975  11.856  1.00  0.290          H  
ATOM  15424  N   GLY A1007      21.221  14.335  13.979  1.00  0.230          N  
ATOM  15425  CA  GLY A1007      21.203  13.904  15.349  1.00  0.230          C  
ATOM  15426  C   GLY A1007      22.556  13.449  15.853  1.00  0.220          C  
ATOM  15427  O   GLY A1007      23.041  13.994  16.842  1.00  0.220          O  
ATOM  15428  H   GLY A1007      20.577  13.864  13.341  1.00  0.280          H  
ATOM  15429 1HA  GLY A1007      20.845  14.713  15.979  1.00  0.280          H  
ATOM  15430 2HA  GLY A1007      20.483  13.095  15.442  1.00  0.280          H  
ATOM  15431  N   MET A1008      23.204  12.494  15.185  1.00  0.230          N  
ATOM  15432  CA  MET A1008      24.473  12.032  15.716  1.00  0.240          C  
ATOM  15433  C   MET A1008      25.592  13.060  15.650  1.00  0.230          C  
ATOM  15434  O   MET A1008      26.477  13.058  16.516  1.00  0.230          O  
ATOM  15435  CB  MET A1008      24.901  10.718  15.103  1.00  0.330          C  
ATOM  15436  CG  MET A1008      26.107  10.089  15.848  1.00  0.330          C  
ATOM  15437  SD  MET A1008      25.778   9.894  17.632  1.00  0.330          S  
ATOM  15438  CE  MET A1008      24.387   8.816  17.666  1.00  0.330          C  
ATOM  15439  H   MET A1008      22.798  12.072  14.343  1.00  0.280          H  
ATOM  15440  HA  MET A1008      24.300  11.837  16.771  1.00  0.290          H  
ATOM  15441 1HB  MET A1008      24.067  10.032  15.066  1.00  0.400          H  
ATOM  15442 2HB  MET A1008      25.206  10.897  14.070  1.00  0.400          H  
ATOM  15443 1HG  MET A1008      26.360   9.130  15.446  1.00  0.400          H  
ATOM  15444 2HG  MET A1008      26.986  10.718  15.734  1.00  0.400          H  
ATOM  15445 1HE  MET A1008      24.094   8.657  18.702  1.00  0.400          H  
ATOM  15446 2HE  MET A1008      23.561   9.261  17.141  1.00  0.400          H  
ATOM  15447 3HE  MET A1008      24.643   7.879  17.199  1.00  0.400          H  
ATOM  15448  N   ILE A1009      25.596  13.948  14.652  1.00  0.240          N  
ATOM  15449  CA  ILE A1009      26.665  14.935  14.613  1.00  0.250          C  
ATOM  15450  C   ILE A1009      26.556  15.834  15.846  1.00  0.250          C  
ATOM  15451  O   ILE A1009      27.548  16.014  16.569  1.00  0.260          O  
ATOM  15452  CB  ILE A1009      26.594  15.778  13.315  1.00  0.350          C  
ATOM  15453  CG1 ILE A1009      26.927  14.871  12.108  1.00  0.350          C  
ATOM  15454  CG2 ILE A1009      27.594  16.963  13.406  1.00  0.350          C  
ATOM  15455  CD1 ILE A1009      26.577  15.425  10.747  1.00  0.350          C  
ATOM  15456  H   ILE A1009      24.889  13.915  13.906  1.00  0.290          H  
ATOM  15457  HA  ILE A1009      27.620  14.420  14.644  1.00  0.300          H  
ATOM  15458  HB  ILE A1009      25.576  16.153  13.176  1.00  0.420          H  
ATOM  15459 1HG1 ILE A1009      27.992  14.697  12.114  1.00  0.420          H  
ATOM  15460 2HG1 ILE A1009      26.413  13.925  12.230  1.00  0.420          H  
ATOM  15461 1HG2 ILE A1009      27.553  17.556  12.499  1.00  0.420          H  
ATOM  15462 2HG2 ILE A1009      27.343  17.602  14.247  1.00  0.420          H  
ATOM  15463 3HG2 ILE A1009      28.607  16.577  13.538  1.00  0.420          H  
ATOM  15464 1HD1 ILE A1009      26.863  14.702   9.984  1.00  0.420          H  
ATOM  15465 2HD1 ILE A1009      25.500  15.597  10.697  1.00  0.420          H  
ATOM  15466 3HD1 ILE A1009      27.101  16.357  10.570  1.00  0.420          H  
ATOM  15467  N   SER A1010      25.357  16.371  16.111  1.00  0.250          N  
ATOM  15468  CA  SER A1010      25.182  17.221  17.281  1.00  0.260          C  
ATOM  15469  C   SER A1010      25.351  16.441  18.569  1.00  0.240          C  
ATOM  15470  O   SER A1010      26.016  16.909  19.493  1.00  0.230          O  
ATOM  15471  CB  SER A1010      23.819  17.882  17.289  1.00  0.360          C  
ATOM  15472  OG  SER A1010      23.684  18.811  16.238  1.00  0.360          O  
ATOM  15473  H   SER A1010      24.573  16.210  15.470  1.00  0.300          H  
ATOM  15474  HA  SER A1010      25.942  18.001  17.254  1.00  0.310          H  
ATOM  15475 1HB  SER A1010      23.062  17.107  17.203  1.00  0.430          H  
ATOM  15476 2HB  SER A1010      23.660  18.379  18.244  1.00  0.430          H  
ATOM  15477  HG  SER A1010      22.820  19.207  16.345  1.00  0.430          H  
ATOM  15478  N   ALA A1011      24.802  15.222  18.644  1.00  0.240          N  
ATOM  15479  CA  ALA A1011      24.904  14.459  19.872  1.00  0.230          C  
ATOM  15480  C   ALA A1011      26.349  14.198  20.224  1.00  0.220          C  
ATOM  15481  O   ALA A1011      26.743  14.349  21.374  1.00  0.210          O  
ATOM  15482  CB  ALA A1011      24.188  13.124  19.747  1.00  0.330          C  
ATOM  15483  H   ALA A1011      24.259  14.843  17.869  1.00  0.290          H  
ATOM  15484  HA  ALA A1011      24.447  15.044  20.670  1.00  0.280          H  
ATOM  15485 1HB  ALA A1011      24.268  12.584  20.685  1.00  0.390          H  
ATOM  15486 2HB  ALA A1011      23.160  13.272  19.507  1.00  0.390          H  
ATOM  15487 3HB  ALA A1011      24.653  12.549  18.960  1.00  0.390          H  
ATOM  15488  N   THR A1012      27.180  13.869  19.235  1.00  0.220          N  
ATOM  15489  CA  THR A1012      28.572  13.569  19.519  1.00  0.220          C  
ATOM  15490  C   THR A1012      29.293  14.782  20.060  1.00  0.220          C  
ATOM  15491  O   THR A1012      29.944  14.716  21.105  1.00  0.220          O  
ATOM  15492  CB  THR A1012      29.313  13.126  18.242  1.00  0.310          C  
ATOM  15493  OG1 THR A1012      28.686  11.964  17.714  1.00  0.310          O  
ATOM  15494  CG2 THR A1012      30.790  12.788  18.580  1.00  0.310          C  
ATOM  15495  H   THR A1012      26.832  13.742  18.283  1.00  0.260          H  
ATOM  15496  HA  THR A1012      28.614  12.774  20.262  1.00  0.260          H  
ATOM  15497  HB  THR A1012      29.271  13.923  17.495  1.00  0.370          H  
ATOM  15498  HG1 THR A1012      27.800  12.225  17.351  1.00  0.370          H  
ATOM  15499 1HG2 THR A1012      31.300  12.461  17.675  1.00  0.370          H  
ATOM  15500 2HG2 THR A1012      31.303  13.661  18.983  1.00  0.370          H  
ATOM  15501 3HG2 THR A1012      30.809  11.994  19.311  1.00  0.370          H  
ATOM  15502  N   ILE A1013      29.143  15.910  19.368  1.00  0.230          N  
ATOM  15503  CA  ILE A1013      29.851  17.122  19.732  1.00  0.240          C  
ATOM  15504  C   ILE A1013      29.437  17.619  21.094  1.00  0.230          C  
ATOM  15505  O   ILE A1013      30.277  18.027  21.893  1.00  0.240          O  
ATOM  15506  CB  ILE A1013      29.613  18.232  18.691  1.00  0.330          C  
ATOM  15507  CG1 ILE A1013      30.282  17.819  17.357  1.00  0.330          C  
ATOM  15508  CG2 ILE A1013      30.182  19.592  19.223  1.00  0.330          C  
ATOM  15509  CD1 ILE A1013      29.870  18.656  16.165  1.00  0.330          C  
ATOM  15510  H   ILE A1013      28.541  15.906  18.534  1.00  0.280          H  
ATOM  15511  HA  ILE A1013      30.916  16.898  19.763  1.00  0.290          H  
ATOM  15512  HB  ILE A1013      28.539  18.327  18.503  1.00  0.400          H  
ATOM  15513 1HG1 ILE A1013      31.362  17.884  17.471  1.00  0.400          H  
ATOM  15514 2HG1 ILE A1013      30.020  16.782  17.142  1.00  0.400          H  
ATOM  15515 1HG2 ILE A1013      30.015  20.376  18.495  1.00  0.400          H  
ATOM  15516 2HG2 ILE A1013      29.690  19.880  20.151  1.00  0.400          H  
ATOM  15517 3HG2 ILE A1013      31.253  19.489  19.405  1.00  0.400          H  
ATOM  15518 1HD1 ILE A1013      30.376  18.286  15.275  1.00  0.400          H  
ATOM  15519 2HD1 ILE A1013      28.790  18.572  16.028  1.00  0.400          H  
ATOM  15520 3HD1 ILE A1013      30.134  19.694  16.316  1.00  0.400          H  
ATOM  15521  N   LEU A1014      28.140  17.641  21.346  1.00  0.230          N  
ATOM  15522  CA  LEU A1014      27.645  18.129  22.602  1.00  0.230          C  
ATOM  15523  C   LEU A1014      27.887  17.155  23.745  1.00  0.230          C  
ATOM  15524  O   LEU A1014      28.423  17.545  24.784  1.00  0.230          O  
ATOM  15525  CB  LEU A1014      26.145  18.373  22.454  1.00  0.320          C  
ATOM  15526  CG  LEU A1014      25.697  19.536  21.508  1.00  0.320          C  
ATOM  15527  CD1 LEU A1014      24.181  19.453  21.280  1.00  0.320          C  
ATOM  15528  CD2 LEU A1014      26.040  20.878  22.135  1.00  0.320          C  
ATOM  15529  H   LEU A1014      27.475  17.308  20.643  1.00  0.280          H  
ATOM  15530  HA  LEU A1014      28.163  19.054  22.836  1.00  0.280          H  
ATOM  15531 1HB  LEU A1014      25.703  17.457  22.067  1.00  0.390          H  
ATOM  15532 2HB  LEU A1014      25.756  18.552  23.414  1.00  0.390          H  
ATOM  15533  HG  LEU A1014      26.198  19.431  20.542  1.00  0.390          H  
ATOM  15534 1HD1 LEU A1014      23.871  20.254  20.611  1.00  0.390          H  
ATOM  15535 2HD1 LEU A1014      23.936  18.490  20.827  1.00  0.390          H  
ATOM  15536 3HD1 LEU A1014      23.653  19.552  22.209  1.00  0.390          H  
ATOM  15537 1HD2 LEU A1014      25.714  21.679  21.472  1.00  0.390          H  
ATOM  15538 2HD2 LEU A1014      25.525  20.958  23.074  1.00  0.390          H  
ATOM  15539 3HD2 LEU A1014      27.109  20.964  22.295  1.00  0.390          H  
ATOM  15540  N   ALA A1015      27.575  15.867  23.565  1.00  0.220          N  
ATOM  15541  CA  ALA A1015      27.695  14.900  24.653  1.00  0.220          C  
ATOM  15542  C   ALA A1015      29.109  14.790  25.198  1.00  0.240          C  
ATOM  15543  O   ALA A1015      29.291  14.712  26.413  1.00  0.240          O  
ATOM  15544  CB  ALA A1015      27.224  13.530  24.198  1.00  0.310          C  
ATOM  15545  H   ALA A1015      27.188  15.539  22.682  1.00  0.260          H  
ATOM  15546  HA  ALA A1015      27.052  15.233  25.464  1.00  0.260          H  
ATOM  15547 1HB  ALA A1015      27.278  12.828  25.029  1.00  0.370          H  
ATOM  15548 2HB  ALA A1015      26.192  13.597  23.846  1.00  0.370          H  
ATOM  15549 3HB  ALA A1015      27.861  13.181  23.384  1.00  0.370          H  
ATOM  15550  N   ILE A1016      30.137  14.881  24.353  1.00  0.240          N  
ATOM  15551  CA  ILE A1016      31.495  14.765  24.886  1.00  0.270          C  
ATOM  15552  C   ILE A1016      31.876  15.915  25.855  1.00  0.260          C  
ATOM  15553  O   ILE A1016      32.852  15.797  26.589  1.00  0.260          O  
ATOM  15554  CB  ILE A1016      32.548  14.583  23.760  1.00  0.370          C  
ATOM  15555  CG1 ILE A1016      32.582  15.835  22.841  1.00  0.370          C  
ATOM  15556  CG2 ILE A1016      32.272  13.268  22.997  1.00  0.370          C  
ATOM  15557  CD1 ILE A1016      33.701  15.872  21.816  1.00  0.370          C  
ATOM  15558  H   ILE A1016      29.970  14.945  23.342  1.00  0.290          H  
ATOM  15559  HA  ILE A1016      31.534  13.846  25.469  1.00  0.320          H  
ATOM  15560  HB  ILE A1016      33.511  14.488  24.199  1.00  0.440          H  
ATOM  15561 1HG1 ILE A1016      31.647  15.912  22.323  1.00  0.440          H  
ATOM  15562 2HG1 ILE A1016      32.692  16.705  23.468  1.00  0.440          H  
ATOM  15563 1HG2 ILE A1016      33.025  13.101  22.233  1.00  0.440          H  
ATOM  15564 2HG2 ILE A1016      32.299  12.444  23.705  1.00  0.440          H  
ATOM  15565 3HG2 ILE A1016      31.295  13.304  22.533  1.00  0.440          H  
ATOM  15566 1HD1 ILE A1016      33.626  16.800  21.248  1.00  0.440          H  
ATOM  15567 2HD1 ILE A1016      34.660  15.832  22.323  1.00  0.440          H  
ATOM  15568 3HD1 ILE A1016      33.614  15.031  21.135  1.00  0.440          H  
ATOM  15569  N   TYR A1017      31.111  17.014  25.883  1.00  0.280          N  
ATOM  15570  CA  TYR A1017      31.381  18.102  26.826  1.00  0.290          C  
ATOM  15571  C   TYR A1017      30.305  18.149  27.918  1.00  0.280          C  
ATOM  15572  O   TYR A1017      30.603  18.369  29.107  1.00  0.300          O  
ATOM  15573  CB  TYR A1017      31.476  19.429  26.100  1.00  0.400          C  
ATOM  15574  CG  TYR A1017      32.647  19.501  25.162  1.00  0.400          C  
ATOM  15575  CD1 TYR A1017      32.440  19.519  23.807  1.00  0.400          C  
ATOM  15576  CD2 TYR A1017      33.937  19.527  25.668  1.00  0.400          C  
ATOM  15577  CE1 TYR A1017      33.514  19.567  22.948  1.00  0.400          C  
ATOM  15578  CE2 TYR A1017      35.014  19.577  24.826  1.00  0.400          C  
ATOM  15579  CZ  TYR A1017      34.809  19.597  23.463  1.00  0.400          C  
ATOM  15580  OH  TYR A1017      35.885  19.646  22.605  1.00  0.400          O  
ATOM  15581  H   TYR A1017      30.296  17.071  25.274  1.00  0.340          H  
ATOM  15582  HA  TYR A1017      32.331  17.906  27.318  1.00  0.350          H  
ATOM  15583 1HB  TYR A1017      30.565  19.579  25.517  1.00  0.480          H  
ATOM  15584 2HB  TYR A1017      31.539  20.223  26.804  1.00  0.480          H  
ATOM  15585  HD1 TYR A1017      31.427  19.493  23.414  1.00  0.480          H  
ATOM  15586  HD2 TYR A1017      34.097  19.508  26.735  1.00  0.480          H  
ATOM  15587  HE1 TYR A1017      33.346  19.580  21.872  1.00  0.480          H  
ATOM  15588  HE2 TYR A1017      36.029  19.596  25.234  1.00  0.480          H  
ATOM  15589  HH  TYR A1017      35.571  19.674  21.697  1.00  0.480          H  
ATOM  15590  N   PHE A1018      29.055  17.933  27.505  1.00  0.270          N  
ATOM  15591  CA  PHE A1018      27.928  17.943  28.413  1.00  0.260          C  
ATOM  15592  C   PHE A1018      27.832  16.759  29.346  1.00  0.260          C  
ATOM  15593  O   PHE A1018      27.442  16.955  30.489  1.00  0.260          O  
ATOM  15594  CB  PHE A1018      26.608  18.090  27.687  1.00  0.370          C  
ATOM  15595  CG  PHE A1018      26.201  19.489  27.437  1.00  0.370          C  
ATOM  15596  CD1 PHE A1018      26.180  20.066  26.187  1.00  0.370          C  
ATOM  15597  CD2 PHE A1018      25.828  20.250  28.523  1.00  0.370          C  
ATOM  15598  CE1 PHE A1018      25.775  21.383  26.048  1.00  0.370          C  
ATOM  15599  CE2 PHE A1018      25.442  21.531  28.384  1.00  0.370          C  
ATOM  15600  CZ  PHE A1018      25.405  22.105  27.155  1.00  0.370          C  
ATOM  15601  H   PHE A1018      28.874  17.773  26.518  1.00  0.320          H  
ATOM  15602  HA  PHE A1018      28.041  18.828  29.036  1.00  0.310          H  
ATOM  15603 1HB  PHE A1018      26.683  17.584  26.733  1.00  0.440          H  
ATOM  15604 2HB  PHE A1018      25.853  17.605  28.249  1.00  0.440          H  
ATOM  15605  HD1 PHE A1018      26.480  19.489  25.320  1.00  0.440          H  
ATOM  15606  HD2 PHE A1018      25.854  19.801  29.518  1.00  0.440          H  
ATOM  15607  HE1 PHE A1018      25.756  21.855  25.077  1.00  0.440          H  
ATOM  15608  HE2 PHE A1018      25.166  22.106  29.263  1.00  0.440          H  
ATOM  15609  HZ  PHE A1018      25.096  23.133  27.065  1.00  0.440          H  
ATOM  15610  N   VAL A1019      28.160  15.537  28.917  1.00  0.250          N  
ATOM  15611  CA  VAL A1019      28.004  14.437  29.852  1.00  0.250          C  
ATOM  15612  C   VAL A1019      28.907  14.610  31.060  1.00  0.250          C  
ATOM  15613  O   VAL A1019      28.441  14.351  32.166  1.00  0.250          O  
ATOM  15614  CB  VAL A1019      28.200  13.047  29.211  1.00  0.350          C  
ATOM  15615  CG1 VAL A1019      28.241  11.955  30.320  1.00  0.350          C  
ATOM  15616  CG2 VAL A1019      27.104  12.807  28.317  1.00  0.350          C  
ATOM  15617  H   VAL A1019      28.509  15.381  27.969  1.00  0.300          H  
ATOM  15618  HA  VAL A1019      26.976  14.459  30.210  1.00  0.300          H  
ATOM  15619  HB  VAL A1019      29.087  13.004  28.641  1.00  0.420          H  
ATOM  15620 1HG1 VAL A1019      28.349  10.991  29.875  1.00  0.420          H  
ATOM  15621 2HG1 VAL A1019      29.078  12.118  30.995  1.00  0.420          H  
ATOM  15622 3HG1 VAL A1019      27.307  11.983  30.896  1.00  0.420          H  
ATOM  15623 1HG2 VAL A1019      27.223  11.840  27.851  1.00  0.420          H  
ATOM  15624 2HG2 VAL A1019      26.201  12.834  28.910  1.00  0.420          H  
ATOM  15625 3HG2 VAL A1019      27.078  13.577  27.551  1.00  0.420          H  
ATOM  15626  N   PRO A1020      30.214  14.910  30.913  1.00  0.260          N  
ATOM  15627  CA  PRO A1020      31.101  15.200  32.006  1.00  0.260          C  
ATOM  15628  C   PRO A1020      30.479  16.202  32.954  1.00  0.250          C  
ATOM  15629  O   PRO A1020      30.393  15.970  34.160  1.00  0.270          O  
ATOM  15630  CB  PRO A1020      32.317  15.735  31.270  1.00  0.390          C  
ATOM  15631  CG  PRO A1020      32.288  15.001  29.964  1.00  0.390          C  
ATOM  15632  CD  PRO A1020      30.898  14.939  29.588  1.00  0.390          C  
ATOM  15633  HA  PRO A1020      31.335  14.257  32.533  1.00  0.310          H  
ATOM  15634 1HB  PRO A1020      32.226  16.827  31.131  1.00  0.470          H  
ATOM  15635 2HB  PRO A1020      33.223  15.567  31.839  1.00  0.470          H  
ATOM  15636 1HG  PRO A1020      32.921  15.500  29.204  1.00  0.470          H  
ATOM  15637 2HG  PRO A1020      32.658  13.986  30.082  1.00  0.470          H  
ATOM  15638 1HD  PRO A1020      30.677  15.799  29.015  1.00  0.470          H  
ATOM  15639 2HD  PRO A1020      30.801  14.043  29.030  1.00  0.470          H  
ATOM  15640  N   LEU A1021      29.972  17.315  32.398  1.00  0.240          N  
ATOM  15641  CA  LEU A1021      29.338  18.301  33.247  1.00  0.240          C  
ATOM  15642  C   LEU A1021      28.135  17.753  33.987  1.00  0.250          C  
ATOM  15643  O   LEU A1021      27.995  17.977  35.189  1.00  0.250          O  
ATOM  15644  CB  LEU A1021      28.894  19.509  32.436  1.00  0.340          C  
ATOM  15645  CG  LEU A1021      28.158  20.605  33.225  1.00  0.340          C  
ATOM  15646  CD1 LEU A1021      29.073  21.203  34.313  1.00  0.340          C  
ATOM  15647  CD2 LEU A1021      27.711  21.653  32.274  1.00  0.340          C  
ATOM  15648  H   LEU A1021      30.049  17.515  31.392  1.00  0.290          H  
ATOM  15649  HA  LEU A1021      30.067  18.614  33.983  1.00  0.290          H  
ATOM  15650 1HB  LEU A1021      29.770  19.949  31.966  1.00  0.400          H  
ATOM  15651 2HB  LEU A1021      28.226  19.162  31.648  1.00  0.400          H  
ATOM  15652  HG  LEU A1021      27.293  20.178  33.712  1.00  0.400          H  
ATOM  15653 1HD1 LEU A1021      28.515  21.965  34.848  1.00  0.400          H  
ATOM  15654 2HD1 LEU A1021      29.385  20.445  35.023  1.00  0.400          H  
ATOM  15655 3HD1 LEU A1021      29.956  21.652  33.855  1.00  0.400          H  
ATOM  15656 1HD2 LEU A1021      27.177  22.446  32.809  1.00  0.400          H  
ATOM  15657 2HD2 LEU A1021      28.596  22.054  31.800  1.00  0.400          H  
ATOM  15658 3HD2 LEU A1021      27.055  21.216  31.522  1.00  0.400          H  
ATOM  15659  N   PHE A1022      27.250  17.053  33.275  1.00  0.250          N  
ATOM  15660  CA  PHE A1022      26.036  16.551  33.884  1.00  0.250          C  
ATOM  15661  C   PHE A1022      26.395  15.645  35.038  1.00  0.260          C  
ATOM  15662  O   PHE A1022      25.814  15.753  36.115  1.00  0.270          O  
ATOM  15663  CB  PHE A1022      25.227  15.720  32.886  1.00  0.350          C  
ATOM  15664  CG  PHE A1022      24.591  16.437  31.709  1.00  0.350          C  
ATOM  15665  CD1 PHE A1022      24.300  15.698  30.573  1.00  0.350          C  
ATOM  15666  CD2 PHE A1022      24.282  17.805  31.700  1.00  0.350          C  
ATOM  15667  CE1 PHE A1022      23.736  16.285  29.485  1.00  0.350          C  
ATOM  15668  CE2 PHE A1022      23.706  18.372  30.586  1.00  0.350          C  
ATOM  15669  CZ  PHE A1022      23.445  17.598  29.487  1.00  0.350          C  
ATOM  15670  H   PHE A1022      27.414  16.900  32.281  1.00  0.300          H  
ATOM  15671  HA  PHE A1022      25.451  17.383  34.267  1.00  0.300          H  
ATOM  15672 1HB  PHE A1022      25.867  14.932  32.486  1.00  0.420          H  
ATOM  15673 2HB  PHE A1022      24.443  15.233  33.418  1.00  0.420          H  
ATOM  15674  HD1 PHE A1022      24.526  14.625  30.561  1.00  0.420          H  
ATOM  15675  HD2 PHE A1022      24.493  18.425  32.567  1.00  0.420          H  
ATOM  15676  HE1 PHE A1022      23.511  15.705  28.614  1.00  0.420          H  
ATOM  15677  HE2 PHE A1022      23.463  19.435  30.573  1.00  0.420          H  
ATOM  15678  HZ  PHE A1022      23.009  18.029  28.606  1.00  0.420          H  
ATOM  15679  N   PHE A1023      27.376  14.770  34.827  1.00  0.250          N  
ATOM  15680  CA  PHE A1023      27.816  13.843  35.848  1.00  0.250          C  
ATOM  15681  C   PHE A1023      28.302  14.562  37.086  1.00  0.260          C  
ATOM  15682  O   PHE A1023      27.841  14.270  38.193  1.00  0.260          O  
ATOM  15683  CB  PHE A1023      28.880  12.916  35.278  1.00  0.350          C  
ATOM  15684  CG  PHE A1023      29.473  11.989  36.264  1.00  0.350          C  
ATOM  15685  CD1 PHE A1023      28.755  10.915  36.744  1.00  0.350          C  
ATOM  15686  CD2 PHE A1023      30.763  12.166  36.692  1.00  0.350          C  
ATOM  15687  CE1 PHE A1023      29.322  10.044  37.639  1.00  0.350          C  
ATOM  15688  CE2 PHE A1023      31.331  11.297  37.581  1.00  0.350          C  
ATOM  15689  CZ  PHE A1023      30.606  10.229  38.055  1.00  0.350          C  
ATOM  15690  H   PHE A1023      27.816  14.729  33.900  1.00  0.300          H  
ATOM  15691  HA  PHE A1023      26.971  13.239  36.151  1.00  0.300          H  
ATOM  15692 1HB  PHE A1023      28.448  12.335  34.467  1.00  0.420          H  
ATOM  15693 2HB  PHE A1023      29.681  13.516  34.844  1.00  0.420          H  
ATOM  15694  HD1 PHE A1023      27.726  10.758  36.407  1.00  0.420          H  
ATOM  15695  HD2 PHE A1023      31.342  13.011  36.313  1.00  0.420          H  
ATOM  15696  HE1 PHE A1023      28.749   9.197  38.014  1.00  0.420          H  
ATOM  15697  HE2 PHE A1023      32.359  11.452  37.905  1.00  0.420          H  
ATOM  15698  HZ  PHE A1023      31.048   9.526  38.757  1.00  0.420          H  
ATOM  15699  N   VAL A1024      29.198  15.526  36.907  1.00  0.290          N  
ATOM  15700  CA  VAL A1024      29.720  16.259  38.037  1.00  0.330          C  
ATOM  15701  C   VAL A1024      28.611  17.030  38.757  1.00  0.310          C  
ATOM  15702  O   VAL A1024      28.600  17.067  39.988  1.00  0.320          O  
ATOM  15703  CB  VAL A1024      30.894  17.159  37.598  1.00  0.450          C  
ATOM  15704  CG1 VAL A1024      31.326  18.106  38.706  1.00  0.450          C  
ATOM  15705  CG2 VAL A1024      32.075  16.241  37.230  1.00  0.450          C  
ATOM  15706  H   VAL A1024      29.527  15.736  35.957  1.00  0.350          H  
ATOM  15707  HA  VAL A1024      30.127  15.531  38.733  1.00  0.400          H  
ATOM  15708  HB  VAL A1024      30.592  17.759  36.733  1.00  0.540          H  
ATOM  15709 1HG1 VAL A1024      32.158  18.707  38.352  1.00  0.540          H  
ATOM  15710 2HG1 VAL A1024      30.501  18.758  38.966  1.00  0.540          H  
ATOM  15711 3HG1 VAL A1024      31.636  17.541  39.578  1.00  0.540          H  
ATOM  15712 1HG2 VAL A1024      32.926  16.822  36.921  1.00  0.540          H  
ATOM  15713 2HG2 VAL A1024      32.352  15.654  38.072  1.00  0.540          H  
ATOM  15714 3HG2 VAL A1024      31.777  15.576  36.421  1.00  0.540          H  
ATOM  15715  N   LEU A1025      27.706  17.688  38.021  1.00  0.320          N  
ATOM  15716  CA  LEU A1025      26.639  18.432  38.678  1.00  0.330          C  
ATOM  15717  C   LEU A1025      25.730  17.515  39.477  1.00  0.310          C  
ATOM  15718  O   LEU A1025      25.356  17.853  40.601  1.00  0.330          O  
ATOM  15719  CB  LEU A1025      25.776  19.159  37.646  1.00  0.460          C  
ATOM  15720  CG  LEU A1025      26.424  20.308  36.876  1.00  0.460          C  
ATOM  15721  CD1 LEU A1025      25.462  20.739  35.782  1.00  0.460          C  
ATOM  15722  CD2 LEU A1025      26.766  21.461  37.795  1.00  0.460          C  
ATOM  15723  H   LEU A1025      27.763  17.670  36.998  1.00  0.380          H  
ATOM  15724  HA  LEU A1025      27.087  19.137  39.370  1.00  0.400          H  
ATOM  15725 1HB  LEU A1025      25.456  18.421  36.909  1.00  0.550          H  
ATOM  15726 2HB  LEU A1025      24.892  19.544  38.146  1.00  0.550          H  
ATOM  15727  HG  LEU A1025      27.331  19.960  36.412  1.00  0.550          H  
ATOM  15728 1HD1 LEU A1025      25.915  21.537  35.203  1.00  0.550          H  
ATOM  15729 2HD1 LEU A1025      25.254  19.892  35.129  1.00  0.550          H  
ATOM  15730 3HD1 LEU A1025      24.535  21.092  36.224  1.00  0.550          H  
ATOM  15731 1HD2 LEU A1025      27.222  22.244  37.200  1.00  0.550          H  
ATOM  15732 2HD2 LEU A1025      25.862  21.836  38.269  1.00  0.550          H  
ATOM  15733 3HD2 LEU A1025      27.468  21.148  38.556  1.00  0.550          H  
ATOM  15734  N   VAL A1026      25.395  16.345  38.929  1.00  0.290          N  
ATOM  15735  CA  VAL A1026      24.543  15.399  39.632  1.00  0.280          C  
ATOM  15736  C   VAL A1026      25.218  14.894  40.893  1.00  0.280          C  
ATOM  15737  O   VAL A1026      24.584  14.819  41.951  1.00  0.280          O  
ATOM  15738  CB  VAL A1026      24.164  14.212  38.708  1.00  0.400          C  
ATOM  15739  CG1 VAL A1026      23.470  13.083  39.492  1.00  0.400          C  
ATOM  15740  CG2 VAL A1026      23.188  14.710  37.613  1.00  0.400          C  
ATOM  15741  H   VAL A1026      25.710  16.126  37.978  1.00  0.350          H  
ATOM  15742  HA  VAL A1026      23.627  15.914  39.914  1.00  0.340          H  
ATOM  15743  HB  VAL A1026      25.073  13.815  38.249  1.00  0.480          H  
ATOM  15744 1HG1 VAL A1026      23.233  12.295  38.791  1.00  0.480          H  
ATOM  15745 2HG1 VAL A1026      24.125  12.687  40.268  1.00  0.480          H  
ATOM  15746 3HG1 VAL A1026      22.554  13.454  39.951  1.00  0.480          H  
ATOM  15747 1HG2 VAL A1026      22.931  13.890  36.955  1.00  0.480          H  
ATOM  15748 2HG2 VAL A1026      22.285  15.091  38.085  1.00  0.480          H  
ATOM  15749 3HG2 VAL A1026      23.641  15.500  37.036  1.00  0.480          H  
ATOM  15750  N   ARG A1027      26.493  14.516  40.787  1.00  0.270          N  
ATOM  15751  CA  ARG A1027      27.208  14.005  41.937  1.00  0.270          C  
ATOM  15752  C   ARG A1027      27.410  15.071  43.014  1.00  0.270          C  
ATOM  15753  O   ARG A1027      27.339  14.753  44.198  1.00  0.270          O  
ATOM  15754  CB  ARG A1027      28.540  13.410  41.513  1.00  0.380          C  
ATOM  15755  CG  ARG A1027      28.479  12.123  40.630  1.00  0.380          C  
ATOM  15756  CD  ARG A1027      27.823  10.964  41.280  1.00  0.380          C  
ATOM  15757  NE  ARG A1027      28.521  10.539  42.487  1.00  0.380          N  
ATOM  15758  CZ  ARG A1027      28.007   9.739  43.449  1.00  0.380          C  
ATOM  15759  NH1 ARG A1027      26.777   9.271  43.356  1.00  0.380          N  
ATOM  15760  NH2 ARG A1027      28.748   9.423  44.499  1.00  0.380          N  
ATOM  15761  H   ARG A1027      26.968  14.572  39.880  1.00  0.320          H  
ATOM  15762  HA  ARG A1027      26.607  13.217  42.381  1.00  0.320          H  
ATOM  15763 1HB  ARG A1027      29.065  14.155  40.924  1.00  0.450          H  
ATOM  15764 2HB  ARG A1027      29.146  13.199  42.390  1.00  0.450          H  
ATOM  15765 1HG  ARG A1027      27.916  12.338  39.728  1.00  0.450          H  
ATOM  15766 2HG  ARG A1027      29.480  11.821  40.354  1.00  0.450          H  
ATOM  15767 1HD  ARG A1027      26.791  11.190  41.518  1.00  0.450          H  
ATOM  15768 2HD  ARG A1027      27.850  10.135  40.572  1.00  0.450          H  
ATOM  15769  HE  ARG A1027      29.470  10.862  42.616  1.00  0.450          H  
ATOM  15770 1HH1 ARG A1027      26.194   9.500  42.561  1.00  0.450          H  
ATOM  15771 2HH1 ARG A1027      26.412   8.673  44.085  1.00  0.450          H  
ATOM  15772 1HH2 ARG A1027      29.691   9.778  44.579  1.00  0.450          H  
ATOM  15773 2HH2 ARG A1027      28.376   8.826  45.223  1.00  0.450          H  
ATOM  15774  N   ARG A1028      27.661  16.329  42.627  1.00  0.270          N  
ATOM  15775  CA  ARG A1028      27.827  17.404  43.601  1.00  0.280          C  
ATOM  15776  C   ARG A1028      26.506  17.807  44.258  1.00  0.300          C  
ATOM  15777  O   ARG A1028      26.483  18.133  45.446  1.00  0.340          O  
ATOM  15778  CB  ARG A1028      28.467  18.625  42.964  1.00  0.390          C  
ATOM  15779  CG  ARG A1028      29.917  18.437  42.605  1.00  0.390          C  
ATOM  15780  CD  ARG A1028      30.476  19.571  41.862  1.00  0.390          C  
ATOM  15781  NE  ARG A1028      30.598  20.776  42.667  1.00  0.390          N  
ATOM  15782  CZ  ARG A1028      30.885  21.998  42.171  1.00  0.390          C  
ATOM  15783  NH1 ARG A1028      31.067  22.157  40.874  1.00  0.390          N  
ATOM  15784  NH2 ARG A1028      30.987  23.034  42.990  1.00  0.390          N  
ATOM  15785  H   ARG A1028      27.775  16.543  41.632  1.00  0.320          H  
ATOM  15786  HA  ARG A1028      28.497  17.048  44.381  1.00  0.340          H  
ATOM  15787 1HB  ARG A1028      27.929  18.868  42.044  1.00  0.470          H  
ATOM  15788 2HB  ARG A1028      28.382  19.478  43.632  1.00  0.470          H  
ATOM  15789 1HG  ARG A1028      30.505  18.288  43.508  1.00  0.470          H  
ATOM  15790 2HG  ARG A1028      29.994  17.573  41.983  1.00  0.470          H  
ATOM  15791 1HD  ARG A1028      31.463  19.300  41.498  1.00  0.470          H  
ATOM  15792 2HD  ARG A1028      29.818  19.783  41.022  1.00  0.470          H  
ATOM  15793  HE  ARG A1028      30.469  20.692  43.668  1.00  0.470          H  
ATOM  15794 1HH1 ARG A1028      30.987  21.368  40.249  1.00  0.470          H  
ATOM  15795 2HH1 ARG A1028      31.294  23.066  40.490  1.00  0.470          H  
ATOM  15796 1HH2 ARG A1028      30.848  22.909  43.984  1.00  0.470          H  
ATOM  15797 2HH2 ARG A1028      31.203  23.951  42.626  1.00  0.470          H  
ATOM  15798  N   ARG A1029      25.412  17.799  43.491  1.00  0.330          N  
ATOM  15799  CA  ARG A1029      24.101  18.167  43.998  1.00  0.400          C  
ATOM  15800  C   ARG A1029      23.444  17.073  44.837  1.00  0.470          C  
ATOM  15801  O   ARG A1029      22.787  17.365  45.827  1.00  0.500          O  
ATOM  15802  CB  ARG A1029      23.184  18.510  42.841  1.00  0.530          C  
ATOM  15803  CG  ARG A1029      23.516  19.805  42.113  1.00  0.530          C  
ATOM  15804  CD  ARG A1029      22.685  19.949  40.900  1.00  0.530          C  
ATOM  15805  NE  ARG A1029      22.993  21.160  40.160  1.00  0.530          N  
ATOM  15806  CZ  ARG A1029      22.470  21.476  38.959  1.00  0.530          C  
ATOM  15807  NH1 ARG A1029      21.619  20.663  38.366  1.00  0.530          N  
ATOM  15808  NH2 ARG A1029      22.801  22.605  38.376  1.00  0.530          N  
ATOM  15809  H   ARG A1029      25.497  17.576  42.496  1.00  0.400          H  
ATOM  15810  HA  ARG A1029      24.224  19.050  44.618  1.00  0.480          H  
ATOM  15811 1HB  ARG A1029      23.215  17.700  42.111  1.00  0.640          H  
ATOM  15812 2HB  ARG A1029      22.160  18.585  43.201  1.00  0.640          H  
ATOM  15813 1HG  ARG A1029      23.306  20.646  42.771  1.00  0.640          H  
ATOM  15814 2HG  ARG A1029      24.566  19.826  41.830  1.00  0.640          H  
ATOM  15815 1HD  ARG A1029      22.871  19.093  40.249  1.00  0.640          H  
ATOM  15816 2HD  ARG A1029      21.634  19.976  41.184  1.00  0.640          H  
ATOM  15817  HE  ARG A1029      23.638  21.816  40.582  1.00  0.640          H  
ATOM  15818 1HH1 ARG A1029      21.354  19.796  38.807  1.00  0.640          H  
ATOM  15819 2HH1 ARG A1029      21.226  20.907  37.468  1.00  0.640          H  
ATOM  15820 1HH2 ARG A1029      23.448  23.237  38.830  1.00  0.640          H  
ATOM  15821 2HH2 ARG A1029      22.391  22.841  37.484  1.00  0.640          H  
ATOM  15822  N   PHE A1030      23.621  15.804  44.479  1.00  0.530          N  
ATOM  15823  CA  PHE A1030      22.952  14.739  45.211  1.00  0.720          C  
ATOM  15824  C   PHE A1030      23.133  14.741  46.729  1.00  0.980          C  
ATOM  15825  O   PHE A1030      22.138  14.650  47.437  1.00  1.570          O  
ATOM  15826  CB  PHE A1030      23.258  13.359  44.641  1.00  0.930          C  
ATOM  15827  CG  PHE A1030      22.768  12.296  45.558  1.00  0.930          C  
ATOM  15828  CD1 PHE A1030      21.421  12.015  45.666  1.00  0.930          C  
ATOM  15829  CD2 PHE A1030      23.663  11.580  46.335  1.00  0.930          C  
ATOM  15830  CE1 PHE A1030      20.973  11.046  46.526  1.00  0.930          C  
ATOM  15831  CE2 PHE A1030      23.220  10.612  47.198  1.00  0.930          C  
ATOM  15832  CZ  PHE A1030      21.871  10.344  47.294  1.00  0.930          C  
ATOM  15833  H   PHE A1030      24.161  15.566  43.642  1.00  0.640          H  
ATOM  15834  HA  PHE A1030      21.885  14.879  45.035  1.00  0.860          H  
ATOM  15835 1HB  PHE A1030      22.743  13.260  43.693  1.00  1.120          H  
ATOM  15836 2HB  PHE A1030      24.307  13.215  44.432  1.00  1.120          H  
ATOM  15837  HD1 PHE A1030      20.708  12.576  45.065  1.00  1.120          H  
ATOM  15838  HD2 PHE A1030      24.731  11.799  46.263  1.00  1.120          H  
ATOM  15839  HE1 PHE A1030      19.907  10.838  46.604  1.00  1.120          H  
ATOM  15840  HE2 PHE A1030      23.930  10.056  47.810  1.00  1.120          H  
ATOM  15841  HZ  PHE A1030      21.517   9.577  47.980  1.00  1.120          H  
ATOM  15842  N   PRO A1031      24.336  14.870  47.311  1.00  0.790          N  
ATOM  15843  CA  PRO A1031      24.552  14.876  48.746  1.00  1.180          C  
ATOM  15844  C   PRO A1031      23.760  15.982  49.469  1.00  1.610          C  
ATOM  15845  O   PRO A1031      23.639  15.942  50.690  1.00  1.480          O  
ATOM  15846  CB  PRO A1031      26.058  15.123  48.862  1.00  1.770          C  
ATOM  15847  CG  PRO A1031      26.616  14.617  47.565  1.00  1.770          C  
ATOM  15848  CD  PRO A1031      25.568  14.956  46.544  1.00  1.770          C  
ATOM  15849  HA  PRO A1031      24.281  13.888  49.146  1.00  1.420          H  
ATOM  15850 1HB  PRO A1031      26.247  16.199  49.011  1.00  2.120          H  
ATOM  15851 2HB  PRO A1031      26.460  14.599  49.741  1.00  2.120          H  
ATOM  15852 1HG  PRO A1031      27.578  15.106  47.337  1.00  2.120          H  
ATOM  15853 2HG  PRO A1031      26.814  13.539  47.622  1.00  2.120          H  
ATOM  15854 1HD  PRO A1031      25.731  15.956  46.189  1.00  2.120          H  
ATOM  15855 2HD  PRO A1031      25.615  14.235  45.766  1.00  2.120          H  
ATOM  15856  N   LEU A1032      23.310  17.015  48.739  1.00  2.410          N  
ATOM  15857  CA  LEU A1032      22.530  18.125  49.280  1.00  3.140          C  
ATOM  15858  C   LEU A1032      21.121  17.693  49.692  1.00  3.690          C  
ATOM  15859  O   LEU A1032      20.440  18.407  50.430  1.00  4.140          O  
ATOM  15860  CB  LEU A1032      22.401  19.278  48.275  1.00  4.100          C  
ATOM  15861  CG  LEU A1032      23.706  20.029  47.872  1.00  4.100          C  
ATOM  15862  CD1 LEU A1032      23.359  21.027  46.768  1.00  4.100          C  
ATOM  15863  CD2 LEU A1032      24.327  20.750  49.083  1.00  4.100          C  
ATOM  15864  H   LEU A1032      23.419  17.022  47.724  1.00  2.890          H  
ATOM  15865  HA  LEU A1032      23.026  18.481  50.176  1.00  3.770          H  
ATOM  15866 1HB  LEU A1032      21.927  18.907  47.382  1.00  4.920          H  
ATOM  15867 2HB  LEU A1032      21.733  20.018  48.710  1.00  4.920          H  
ATOM  15868  HG  LEU A1032      24.426  19.310  47.465  1.00  4.920          H  
ATOM  15869 1HD1 LEU A1032      24.263  21.547  46.450  1.00  4.920          H  
ATOM  15870 2HD1 LEU A1032      22.929  20.496  45.922  1.00  4.920          H  
ATOM  15871 3HD1 LEU A1032      22.636  21.751  47.144  1.00  4.920          H  
ATOM  15872 1HD2 LEU A1032      25.231  21.270  48.762  1.00  4.920          H  
ATOM  15873 2HD2 LEU A1032      23.617  21.473  49.485  1.00  4.920          H  
ATOM  15874 3HD2 LEU A1032      24.590  20.035  49.855  1.00  4.920          H  
ATOM  15875  N   LYS A1033      20.622  16.613  49.088  1.00  4.100          N  
ATOM  15876  CA  LYS A1033      19.248  16.174  49.285  1.00  4.950          C  
ATOM  15877  C   LYS A1033      18.912  15.927  50.768  1.00  5.190          C  
ATOM  15878  O   LYS A1033      19.678  15.280  51.473  1.00  5.170          O  
ATOM  15879  CB  LYS A1033      18.985  14.896  48.478  1.00  6.590          C  
ATOM  15880  CG  LYS A1033      19.089  15.052  46.949  1.00  6.590          C  
ATOM  15881  CD  LYS A1033      17.908  15.795  46.338  1.00  6.590          C  
ATOM  15882  CE  LYS A1033      18.021  15.822  44.815  1.00  6.590          C  
ATOM  15883  NZ  LYS A1033      16.901  16.578  44.178  1.00  6.590          N  
ATOM  15884  H   LYS A1033      21.241  16.043  48.502  1.00  4.920          H  
ATOM  15885  HA  LYS A1033      18.633  16.966  48.887  1.00  5.940          H  
ATOM  15886 1HB  LYS A1033      19.722  14.140  48.768  1.00  7.910          H  
ATOM  15887 2HB  LYS A1033      18.003  14.499  48.716  1.00  7.910          H  
ATOM  15888 1HG  LYS A1033      19.983  15.625  46.714  1.00  7.910          H  
ATOM  15889 2HG  LYS A1033      19.186  14.071  46.492  1.00  7.910          H  
ATOM  15890 1HD  LYS A1033      16.974  15.309  46.623  1.00  7.910          H  
ATOM  15891 2HD  LYS A1033      17.891  16.821  46.695  1.00  7.910          H  
ATOM  15892 1HE  LYS A1033      18.967  16.291  44.539  1.00  7.910          H  
ATOM  15893 2HE  LYS A1033      18.014  14.798  44.441  1.00  7.910          H  
ATOM  15894 1HZ  LYS A1033      17.017  16.568  43.173  1.00  7.910          H  
ATOM  15895 2HZ  LYS A1033      16.019  16.144  44.416  1.00  7.910          H  
ATOM  15896 3HZ  LYS A1033      16.904  17.533  44.505  1.00  7.910          H  
ATOM  15897  N   PRO A1034      17.734  16.385  51.251  1.00  5.820          N  
ATOM  15898  CA  PRO A1034      17.231  16.270  52.621  1.00  6.530          C  
ATOM  15899  C   PRO A1034      16.886  14.850  53.089  1.00  7.340          C  
ATOM  15900  O   PRO A1034      16.623  14.641  54.271  1.00  7.930          O  
ATOM  15901  CB  PRO A1034      15.964  17.138  52.588  1.00  9.790          C  
ATOM  15902  CG  PRO A1034      15.508  17.114  51.153  1.00  9.790          C  
ATOM  15903  CD  PRO A1034      16.777  17.070  50.337  1.00  9.790          C  
ATOM  15904  HA  PRO A1034      17.976  16.713  53.298  1.00  7.840          H  
ATOM  15905 1HB  PRO A1034      15.212  16.727  53.278  1.00 11.750          H  
ATOM  15906 2HB  PRO A1034      16.200  18.152  52.941  1.00 11.750          H  
ATOM  15907 1HG  PRO A1034      14.856  16.244  50.979  1.00 11.750          H  
ATOM  15908 2HG  PRO A1034      14.899  18.008  50.939  1.00 11.750          H  
ATOM  15909 1HD  PRO A1034      16.575  16.475  49.434  1.00 11.750          H  
ATOM  15910 2HD  PRO A1034      17.118  18.097  50.110  1.00 11.750          H  
ATOM  15911  N   ARG A1035      16.800  13.897  52.166  1.00  7.620          N  
ATOM  15912  CA  ARG A1035      16.412  12.539  52.522  1.00  8.590          C  
ATOM  15913  C   ARG A1035      17.365  11.912  53.558  1.00  9.450          C  
ATOM  15914  O   ARG A1035      18.573  11.874  53.318  1.00  9.650          O  
ATOM  15915  CB  ARG A1035      16.406  11.666  51.276  1.00 11.640          C  
ATOM  15916  CG  ARG A1035      15.915  10.234  51.488  1.00 11.640          C  
ATOM  15917  CD  ARG A1035      15.959   9.433  50.241  1.00 11.640          C  
ATOM  15918  NE  ARG A1035      15.010   9.920  49.239  1.00 11.640          N  
ATOM  15919  CZ  ARG A1035      13.694   9.595  49.179  1.00 11.640          C  
ATOM  15920  NH1 ARG A1035      13.157   8.782  50.071  1.00 11.640          N  
ATOM  15921  NH2 ARG A1035      12.941  10.102  48.214  1.00 11.640          N  
ATOM  15922  H   ARG A1035      17.029  14.108  51.209  1.00  9.140          H  
ATOM  15923  HA  ARG A1035      15.398  12.600  52.893  1.00 10.310          H  
ATOM  15924 1HB  ARG A1035      15.774  12.127  50.521  1.00 13.970          H  
ATOM  15925 2HB  ARG A1035      17.416  11.613  50.870  1.00 13.970          H  
ATOM  15926 1HG  ARG A1035      16.546   9.732  52.226  1.00 13.970          H  
ATOM  15927 2HG  ARG A1035      14.891  10.257  51.846  1.00 13.970          H  
ATOM  15928 1HD  ARG A1035      16.961   9.502  49.817  1.00 13.970          H  
ATOM  15929 2HD  ARG A1035      15.739   8.391  50.461  1.00 13.970          H  
ATOM  15930  HE  ARG A1035      15.368  10.543  48.527  1.00 13.970          H  
ATOM  15931 1HH1 ARG A1035      13.721   8.391  50.809  1.00 13.970          H  
ATOM  15932 2HH1 ARG A1035      12.175   8.548  50.016  1.00 13.970          H  
ATOM  15933 1HH2 ARG A1035      13.348  10.725  47.529  1.00 13.970          H  
ATOM  15934 2HH2 ARG A1035      11.960   9.867  48.158  1.00 13.970          H  
ATOM  15935  N   PRO A1036      16.853  11.381  54.693  1.00 10.160          N  
ATOM  15936  CA  PRO A1036      17.609  10.745  55.759  1.00 11.250          C  
ATOM  15937  C   PRO A1036      18.090   9.363  55.353  1.00 11.860          C  
ATOM  15938  O   PRO A1036      17.469   8.719  54.504  1.00 12.180          O  
ATOM  15939  CB  PRO A1036      16.590  10.660  56.899  1.00 16.880          C  
ATOM  15940  CG  PRO A1036      15.254  10.562  56.206  1.00 16.880          C  
ATOM  15941  CD  PRO A1036      15.392  11.417  54.956  1.00 16.880          C  
ATOM  15942  HA  PRO A1036      18.459  11.387  56.032  1.00 13.500          H  
ATOM  15943 1HB  PRO A1036      16.811   9.777  57.526  1.00 20.250          H  
ATOM  15944 2HB  PRO A1036      16.676  11.545  57.546  1.00 20.250          H  
ATOM  15945 1HG  PRO A1036      15.030   9.507  55.969  1.00 20.250          H  
ATOM  15946 2HG  PRO A1036      14.454  10.914  56.874  1.00 20.250          H  
ATOM  15947 1HD  PRO A1036      14.827  10.924  54.160  1.00 20.250          H  
ATOM  15948 2HD  PRO A1036      15.056  12.453  55.151  1.00 20.250          H  
ATOM  15949  N   GLU A1037      19.139   8.896  56.015  1.00 12.220          N  
ATOM  15950  CA  GLU A1037      19.642   7.544  55.834  1.00 13.000          C  
ATOM  15951  C   GLU A1037      19.396   6.726  57.095  1.00 13.180          C  
ATOM  15952  O   GLU A1037      19.105   5.532  57.028  1.00 13.480          O  
ATOM  15953  OXT GLU A1037      19.521   7.266  58.193  1.00 19.500          O  
ATOM  15954  CB  GLU A1037      21.135   7.569  55.498  1.00 17.080          C  
ATOM  15955  CG  GLU A1037      21.753   6.195  55.262  1.00 17.080          C  
ATOM  15956  CD  GLU A1037      23.208   6.261  54.882  1.00 17.080          C  
ATOM  15957  OE1 GLU A1037      23.734   7.345  54.793  1.00 17.080          O  
ATOM  15958  OE2 GLU A1037      23.794   5.224  54.677  1.00 17.080          O  
ATOM  15959  H   GLU A1037      19.606   9.495  56.681  1.00 14.660          H  
ATOM  15960  HA  GLU A1037      19.104   7.075  55.010  1.00 15.600          H  
ATOM  15961 1HB  GLU A1037      21.292   8.168  54.601  1.00 20.500          H  
ATOM  15962 2HB  GLU A1037      21.681   8.046  56.311  1.00 20.500          H  
ATOM  15963 1HG  GLU A1037      21.658   5.604  56.173  1.00 20.500          H  
ATOM  15964 2HG  GLU A1037      21.194   5.690  54.477  1.00 20.500          H  
ATOM  15965  N   MET B   1      25.608 -30.871  37.517  1.00  0.590          N  
ATOM  15966  CA  MET B   1      24.423 -31.721  37.618  1.00  0.390          C  
ATOM  15967  C   MET B   1      24.616 -32.997  38.426  1.00  0.320          C  
ATOM  15968  O   MET B   1      24.089 -33.093  39.539  1.00  0.350          O  
ATOM  15969  CB  MET B   1      23.892 -32.108  36.240  1.00  0.630          C  
ATOM  15970  CG  MET B   1      23.265 -30.983  35.428  1.00  0.630          C  
ATOM  15971  SD  MET B   1      22.778 -31.523  33.772  1.00  0.630          S  
ATOM  15972  CE  MET B   1      21.335 -32.541  34.093  1.00  0.630          C  
ATOM  15973 1H   MET B   1      25.374 -30.032  37.007  1.00  0.710          H  
ATOM  15974 2H   MET B   1      25.908 -30.615  38.447  1.00  0.710          H  
ATOM  15975 3H   MET B   1      26.365 -31.342  37.046  1.00  0.710          H  
ATOM  15976  HA  MET B   1      23.649 -31.143  38.124  1.00  0.470          H  
ATOM  15977 1HB  MET B   1      24.703 -32.487  35.646  1.00  0.750          H  
ATOM  15978 2HB  MET B   1      23.169 -32.914  36.354  1.00  0.750          H  
ATOM  15979 1HG  MET B   1      22.376 -30.613  35.943  1.00  0.750          H  
ATOM  15980 2HG  MET B   1      23.965 -30.157  35.322  1.00  0.750          H  
ATOM  15981 1HE  MET B   1      20.957 -32.935  33.151  1.00  0.750          H  
ATOM  15982 2HE  MET B   1      21.597 -33.362  34.742  1.00  0.750          H  
ATOM  15983 3HE  MET B   1      20.560 -31.942  34.571  1.00  0.750          H  
ATOM  15984  N   ALA B   2      25.386 -33.953  37.891  1.00  0.280          N  
ATOM  15985  CA  ALA B   2      25.473 -35.288  38.491  1.00  0.250          C  
ATOM  15986  C   ALA B   2      25.875 -35.270  39.953  1.00  0.230          C  
ATOM  15987  O   ALA B   2      25.302 -36.001  40.753  1.00  0.230          O  
ATOM  15988  CB  ALA B   2      26.462 -36.139  37.725  1.00  0.360          C  
ATOM  15989  H   ALA B   2      25.850 -33.797  37.008  1.00  0.340          H  
ATOM  15990  HA  ALA B   2      24.489 -35.753  38.415  1.00  0.300          H  
ATOM  15991 1HB  ALA B   2      26.477 -37.129  38.166  1.00  0.430          H  
ATOM  15992 2HB  ALA B   2      26.154 -36.206  36.681  1.00  0.430          H  
ATOM  15993 3HB  ALA B   2      27.453 -35.700  37.786  1.00  0.430          H  
ATOM  15994  N   ASN B   3      26.770 -34.385  40.373  1.00  0.220          N  
ATOM  15995  CA  ASN B   3      27.148 -34.438  41.783  1.00  0.220          C  
ATOM  15996  C   ASN B   3      25.942 -34.220  42.709  1.00  0.210          C  
ATOM  15997  O   ASN B   3      25.912 -34.745  43.827  1.00  0.350          O  
ATOM  15998  CB  ASN B   3      28.268 -33.469  42.072  1.00  0.310          C  
ATOM  15999  CG  ASN B   3      29.583 -33.958  41.497  1.00  0.310          C  
ATOM  16000  OD1 ASN B   3      29.750 -35.140  41.173  1.00  0.310          O  
ATOM  16001  ND2 ASN B   3      30.518 -33.060  41.360  1.00  0.310          N  
ATOM  16002  H   ASN B   3      27.219 -33.752  39.731  1.00  0.260          H  
ATOM  16003  HA  ASN B   3      27.519 -35.434  42.001  1.00  0.260          H  
ATOM  16004 1HB  ASN B   3      28.029 -32.495  41.646  1.00  0.370          H  
ATOM  16005 2HB  ASN B   3      28.374 -33.344  43.150  1.00  0.370          H  
ATOM  16006 1HD2 ASN B   3      31.409 -33.320  40.984  1.00  0.370          H  
ATOM  16007 2HD2 ASN B   3      30.350 -32.111  41.631  1.00  0.370          H  
ATOM  16008  N   PHE B   4      24.955 -33.431  42.267  1.00  0.220          N  
ATOM  16009  CA  PHE B   4      23.762 -33.171  43.053  1.00  0.200          C  
ATOM  16010  C   PHE B   4      22.969 -34.454  43.207  1.00  0.200          C  
ATOM  16011  O   PHE B   4      22.606 -34.849  44.319  1.00  0.230          O  
ATOM  16012  CB  PHE B   4      22.884 -32.122  42.370  1.00  0.290          C  
ATOM  16013  CG  PHE B   4      21.621 -31.790  43.088  1.00  0.290          C  
ATOM  16014  CD1 PHE B   4      21.626 -30.884  44.139  1.00  0.290          C  
ATOM  16015  CD2 PHE B   4      20.418 -32.374  42.720  1.00  0.290          C  
ATOM  16016  CE1 PHE B   4      20.461 -30.563  44.789  1.00  0.290          C  
ATOM  16017  CE2 PHE B   4      19.267 -32.052  43.377  1.00  0.290          C  
ATOM  16018  CZ  PHE B   4      19.279 -31.150  44.401  1.00  0.290          C  
ATOM  16019  H   PHE B   4      24.988 -33.032  41.331  1.00  0.260          H  
ATOM  16020  HA  PHE B   4      24.058 -32.819  44.041  1.00  0.240          H  
ATOM  16021 1HB  PHE B   4      23.452 -31.207  42.240  1.00  0.350          H  
ATOM  16022 2HB  PHE B   4      22.611 -32.471  41.380  1.00  0.350          H  
ATOM  16023  HD1 PHE B   4      22.564 -30.417  44.442  1.00  0.350          H  
ATOM  16024  HD2 PHE B   4      20.396 -33.091  41.897  1.00  0.350          H  
ATOM  16025  HE1 PHE B   4      20.476 -29.843  45.607  1.00  0.350          H  
ATOM  16026  HE2 PHE B   4      18.346 -32.499  43.096  1.00  0.350          H  
ATOM  16027  HZ  PHE B   4      18.350 -30.901  44.906  1.00  0.350          H  
ATOM  16028  N   PHE B   5      22.731 -35.104  42.066  1.00  0.190          N  
ATOM  16029  CA  PHE B   5      21.903 -36.309  41.979  1.00  0.190          C  
ATOM  16030  C   PHE B   5      22.564 -37.523  42.638  1.00  0.190          C  
ATOM  16031  O   PHE B   5      21.878 -38.395  43.165  1.00  0.200          O  
ATOM  16032  CB  PHE B   5      21.600 -36.580  40.522  1.00  0.270          C  
ATOM  16033  CG  PHE B   5      20.749 -35.490  39.942  1.00  0.270          C  
ATOM  16034  CD1 PHE B   5      21.355 -34.501  39.227  1.00  0.270          C  
ATOM  16035  CD2 PHE B   5      19.385 -35.426  40.109  1.00  0.270          C  
ATOM  16036  CE1 PHE B   5      20.652 -33.461  38.699  1.00  0.270          C  
ATOM  16037  CE2 PHE B   5      18.674 -34.404  39.562  1.00  0.270          C  
ATOM  16038  CZ  PHE B   5      19.298 -33.413  38.865  1.00  0.270          C  
ATOM  16039  H   PHE B   5      23.111 -34.676  41.214  1.00  0.230          H  
ATOM  16040  HA  PHE B   5      20.962 -36.114  42.494  1.00  0.230          H  
ATOM  16041 1HB  PHE B   5      22.525 -36.652  39.947  1.00  0.320          H  
ATOM  16042 2HB  PHE B   5      21.081 -37.520  40.425  1.00  0.320          H  
ATOM  16043  HD1 PHE B   5      22.410 -34.560  39.087  1.00  0.320          H  
ATOM  16044  HD2 PHE B   5      18.871 -36.184  40.674  1.00  0.320          H  
ATOM  16045  HE1 PHE B   5      21.167 -32.685  38.138  1.00  0.320          H  
ATOM  16046  HE2 PHE B   5      17.613 -34.375  39.685  1.00  0.320          H  
ATOM  16047  HZ  PHE B   5      18.719 -32.596  38.437  1.00  0.320          H  
ATOM  16048  N   ILE B   6      23.897 -37.546  42.654  1.00  0.230          N  
ATOM  16049  CA  ILE B   6      24.657 -38.591  43.341  1.00  0.290          C  
ATOM  16050  C   ILE B   6      24.361 -38.510  44.834  1.00  0.260          C  
ATOM  16051  O   ILE B   6      24.134 -39.535  45.478  1.00  0.270          O  
ATOM  16052  CB  ILE B   6      26.177 -38.470  43.045  1.00  0.380          C  
ATOM  16053  CG1 ILE B   6      26.415 -38.836  41.541  1.00  0.380          C  
ATOM  16054  CG2 ILE B   6      27.031 -39.345  44.017  1.00  0.380          C  
ATOM  16055  CD1 ILE B   6      27.784 -38.459  40.984  1.00  0.380          C  
ATOM  16056  H   ILE B   6      24.401 -36.826  42.131  1.00  0.280          H  
ATOM  16057  HA  ILE B   6      24.321 -39.560  42.980  1.00  0.350          H  
ATOM  16058  HB  ILE B   6      26.472 -37.427  43.168  1.00  0.460          H  
ATOM  16059 1HG1 ILE B   6      26.283 -39.914  41.425  1.00  0.460          H  
ATOM  16060 2HG1 ILE B   6      25.658 -38.345  40.954  1.00  0.460          H  
ATOM  16061 1HG2 ILE B   6      28.082 -39.228  43.795  1.00  0.460          H  
ATOM  16062 2HG2 ILE B   6      26.858 -39.035  45.050  1.00  0.460          H  
ATOM  16063 3HG2 ILE B   6      26.756 -40.375  43.907  1.00  0.460          H  
ATOM  16064 1HD1 ILE B   6      27.838 -38.732  39.942  1.00  0.460          H  
ATOM  16065 2HD1 ILE B   6      27.936 -37.396  41.062  1.00  0.460          H  
ATOM  16066 3HD1 ILE B   6      28.560 -38.975  41.529  1.00  0.460          H  
ATOM  16067  N   ASP B   7      24.390 -37.292  45.391  1.00  0.310          N  
ATOM  16068  CA  ASP B   7      24.066 -37.088  46.802  1.00  0.320          C  
ATOM  16069  C   ASP B   7      22.556 -37.193  47.080  1.00  0.280          C  
ATOM  16070  O   ASP B   7      22.148 -37.625  48.163  1.00  0.300          O  
ATOM  16071  CB  ASP B   7      24.635 -35.761  47.286  1.00  0.440          C  
ATOM  16072  CG  ASP B   7      26.177 -35.800  47.413  1.00  0.440          C  
ATOM  16073  OD1 ASP B   7      26.746 -36.881  47.489  1.00  0.440          O  
ATOM  16074  OD2 ASP B   7      26.768 -34.756  47.450  1.00  0.440          O  
ATOM  16075  H   ASP B   7      24.696 -36.497  44.817  1.00  0.370          H  
ATOM  16076  HA  ASP B   7      24.557 -37.875  47.371  1.00  0.380          H  
ATOM  16077 1HB  ASP B   7      24.362 -34.975  46.569  1.00  0.530          H  
ATOM  16078 2HB  ASP B   7      24.195 -35.499  48.248  1.00  0.530          H  
ATOM  16079  N   ARG B   8      21.719 -36.852  46.093  1.00  0.250          N  
ATOM  16080  CA  ARG B   8      20.269 -36.950  46.235  1.00  0.250          C  
ATOM  16081  C   ARG B   8      19.542 -37.842  45.194  1.00  0.230          C  
ATOM  16082  O   ARG B   8      18.674 -37.331  44.465  1.00  0.240          O  
ATOM  16083  CB  ARG B   8      19.669 -35.555  46.203  1.00  0.350          C  
ATOM  16084  CG  ARG B   8      20.068 -34.715  47.387  1.00  0.350          C  
ATOM  16085  CD  ARG B   8      19.435 -33.394  47.396  1.00  0.350          C  
ATOM  16086  NE  ARG B   8      19.729 -32.679  48.640  1.00  0.350          N  
ATOM  16087  CZ  ARG B   8      19.409 -31.396  48.914  1.00  0.350          C  
ATOM  16088  NH1 ARG B   8      18.794 -30.641  48.025  1.00  0.350          N  
ATOM  16089  NH2 ARG B   8      19.720 -30.903  50.099  1.00  0.350          N  
ATOM  16090  H   ARG B   8      22.110 -36.448  45.238  1.00  0.300          H  
ATOM  16091  HA  ARG B   8      20.066 -37.360  47.223  1.00  0.300          H  
ATOM  16092 1HB  ARG B   8      19.998 -35.034  45.298  1.00  0.420          H  
ATOM  16093 2HB  ARG B   8      18.582 -35.610  46.182  1.00  0.420          H  
ATOM  16094 1HG  ARG B   8      19.829 -35.235  48.297  1.00  0.420          H  
ATOM  16095 2HG  ARG B   8      21.143 -34.551  47.349  1.00  0.420          H  
ATOM  16096 1HD  ARG B   8      19.836 -32.825  46.575  1.00  0.420          H  
ATOM  16097 2HD  ARG B   8      18.355 -33.494  47.295  1.00  0.420          H  
ATOM  16098  HE  ARG B   8      20.184 -33.219  49.400  1.00  0.420          H  
ATOM  16099 1HH1 ARG B   8      18.554 -31.020  47.124  1.00  0.420          H  
ATOM  16100 2HH1 ARG B   8      18.561 -29.683  48.248  1.00  0.420          H  
ATOM  16101 1HH2 ARG B   8      20.189 -31.502  50.780  1.00  0.420          H  
ATOM  16102 2HH2 ARG B   8      19.489 -29.951  50.335  1.00  0.420          H  
ATOM  16103  N   PRO B   9      19.775 -39.188  45.177  1.00  0.240          N  
ATOM  16104  CA  PRO B   9      19.199 -40.148  44.251  1.00  0.230          C  
ATOM  16105  C   PRO B   9      17.690 -40.157  44.266  1.00  0.240          C  
ATOM  16106  O   PRO B   9      17.060 -40.537  43.281  1.00  0.300          O  
ATOM  16107  CB  PRO B   9      19.724 -41.489  44.773  1.00  0.350          C  
ATOM  16108  CG  PRO B   9      20.968 -41.146  45.494  1.00  0.350          C  
ATOM  16109  CD  PRO B   9      20.726 -39.809  46.109  1.00  0.350          C  
ATOM  16110  HA  PRO B   9      19.574 -39.906  43.252  1.00  0.280          H  
ATOM  16111 1HB  PRO B   9      18.975 -41.966  45.417  1.00  0.410          H  
ATOM  16112 2HB  PRO B   9      19.909 -42.180  43.937  1.00  0.410          H  
ATOM  16113 1HG  PRO B   9      21.197 -41.893  46.249  1.00  0.410          H  
ATOM  16114 2HG  PRO B   9      21.824 -41.126  44.790  1.00  0.410          H  
ATOM  16115 1HD  PRO B   9      20.344 -39.864  47.134  1.00  0.410          H  
ATOM  16116 2HD  PRO B   9      21.681 -39.365  46.047  1.00  0.410          H  
ATOM  16117  N   ILE B  10      17.090 -39.730  45.376  1.00  0.210          N  
ATOM  16118  CA  ILE B  10      15.650 -39.690  45.421  1.00  0.210          C  
ATOM  16119  C   ILE B  10      15.148 -38.704  44.412  1.00  0.210          C  
ATOM  16120  O   ILE B  10      14.168 -38.976  43.737  1.00  0.230          O  
ATOM  16121  CB  ILE B  10      15.072 -39.382  46.804  1.00  0.290          C  
ATOM  16122  CG1 ILE B  10      15.344 -40.572  47.735  1.00  0.290          C  
ATOM  16123  CG2 ILE B  10      13.586 -39.087  46.681  1.00  0.290          C  
ATOM  16124  CD1 ILE B  10      15.050 -40.315  49.179  1.00  0.290          C  
ATOM  16125  H   ILE B  10      17.626 -39.449  46.185  1.00  0.250          H  
ATOM  16126  HA  ILE B  10      15.272 -40.672  45.136  1.00  0.250          H  
ATOM  16127  HB  ILE B  10      15.575 -38.516  47.233  1.00  0.350          H  
ATOM  16128 1HG1 ILE B  10      14.749 -41.407  47.410  1.00  0.350          H  
ATOM  16129 2HG1 ILE B  10      16.391 -40.847  47.649  1.00  0.350          H  
ATOM  16130 1HG2 ILE B  10      13.187 -38.889  47.634  1.00  0.350          H  
ATOM  16131 2HG2 ILE B  10      13.396 -38.232  46.048  1.00  0.350          H  
ATOM  16132 3HG2 ILE B  10      13.102 -39.928  46.265  1.00  0.350          H  
ATOM  16133 1HD1 ILE B  10      15.281 -41.208  49.756  1.00  0.350          H  
ATOM  16134 2HD1 ILE B  10      15.668 -39.497  49.511  1.00  0.350          H  
ATOM  16135 3HD1 ILE B  10      14.007 -40.067  49.326  1.00  0.350          H  
ATOM  16136  N   PHE B  11      15.758 -37.527  44.347  1.00  0.210          N  
ATOM  16137  CA  PHE B  11      15.278 -36.523  43.425  1.00  0.200          C  
ATOM  16138  C   PHE B  11      15.412 -37.070  42.024  1.00  0.190          C  
ATOM  16139  O   PHE B  11      14.512 -36.898  41.199  1.00  0.160          O  
ATOM  16140  CB  PHE B  11      15.987 -35.192  43.610  1.00  0.280          C  
ATOM  16141  CG  PHE B  11      15.451 -34.096  42.719  1.00  0.280          C  
ATOM  16142  CD1 PHE B  11      14.133 -33.632  42.820  1.00  0.280          C  
ATOM  16143  CD2 PHE B  11      16.268 -33.491  41.836  1.00  0.280          C  
ATOM  16144  CE1 PHE B  11      13.688 -32.611  42.028  1.00  0.280          C  
ATOM  16145  CE2 PHE B  11      15.838 -32.457  41.044  1.00  0.280          C  
ATOM  16146  CZ  PHE B  11      14.542 -32.019  41.138  1.00  0.280          C  
ATOM  16147  H   PHE B  11      16.617 -37.369  44.869  1.00  0.250          H  
ATOM  16148  HA  PHE B  11      14.221 -36.362  43.614  1.00  0.240          H  
ATOM  16149 1HB  PHE B  11      15.932 -34.874  44.639  1.00  0.340          H  
ATOM  16150 2HB  PHE B  11      17.046 -35.326  43.383  1.00  0.340          H  
ATOM  16151  HD1 PHE B  11      13.445 -34.082  43.518  1.00  0.340          H  
ATOM  16152  HD2 PHE B  11      17.287 -33.837  41.776  1.00  0.340          H  
ATOM  16153  HE1 PHE B  11      12.658 -32.267  42.110  1.00  0.340          H  
ATOM  16154  HE2 PHE B  11      16.524 -31.984  40.341  1.00  0.340          H  
ATOM  16155  HZ  PHE B  11      14.193 -31.201  40.508  1.00  0.340          H  
ATOM  16156  N   ALA B  12      16.555 -37.701  41.732  1.00  0.200          N  
ATOM  16157  CA  ALA B  12      16.735 -38.260  40.395  1.00  0.200          C  
ATOM  16158  C   ALA B  12      15.646 -39.283  40.060  1.00  0.180          C  
ATOM  16159  O   ALA B  12      15.101 -39.292  38.949  1.00  0.180          O  
ATOM  16160  CB  ALA B  12      18.059 -38.966  40.290  1.00  0.280          C  
ATOM  16161  H   ALA B  12      17.275 -37.786  42.460  1.00  0.240          H  
ATOM  16162  HA  ALA B  12      16.687 -37.444  39.675  1.00  0.240          H  
ATOM  16163 1HB  ALA B  12      18.141 -39.342  39.300  1.00  0.340          H  
ATOM  16164 2HB  ALA B  12      18.870 -38.307  40.493  1.00  0.340          H  
ATOM  16165 3HB  ALA B  12      18.089 -39.786  40.996  1.00  0.340          H  
ATOM  16166  N   TRP B  13      15.296 -40.122  41.042  1.00  0.190          N  
ATOM  16167  CA  TRP B  13      14.269 -41.130  40.855  1.00  0.200          C  
ATOM  16168  C   TRP B  13      12.925 -40.463  40.599  1.00  0.200          C  
ATOM  16169  O   TRP B  13      12.168 -40.895  39.727  1.00  0.240          O  
ATOM  16170  CB  TRP B  13      14.198 -42.076  42.047  1.00  0.280          C  
ATOM  16171  CG  TRP B  13      13.359 -43.249  41.757  1.00  0.280          C  
ATOM  16172  CD1 TRP B  13      12.159 -43.578  42.274  1.00  0.280          C  
ATOM  16173  CD2 TRP B  13      13.691 -44.290  40.806  1.00  0.280          C  
ATOM  16174  NE1 TRP B  13      11.713 -44.755  41.708  1.00  0.280          N  
ATOM  16175  CE2 TRP B  13      12.644 -45.191  40.804  1.00  0.280          C  
ATOM  16176  CE3 TRP B  13      14.785 -44.512  39.969  1.00  0.280          C  
ATOM  16177  CZ2 TRP B  13      12.646 -46.312  39.983  1.00  0.280          C  
ATOM  16178  CZ3 TRP B  13      14.797 -45.620  39.147  1.00  0.280          C  
ATOM  16179  CH2 TRP B  13      13.757 -46.500  39.149  1.00  0.280          C  
ATOM  16180  H   TRP B  13      15.816 -40.104  41.925  1.00  0.230          H  
ATOM  16181  HA  TRP B  13      14.523 -41.710  39.974  1.00  0.240          H  
ATOM  16182 1HB  TRP B  13      15.201 -42.408  42.315  1.00  0.330          H  
ATOM  16183 2HB  TRP B  13      13.785 -41.548  42.908  1.00  0.330          H  
ATOM  16184  HD1 TRP B  13      11.622 -42.997  43.019  1.00  0.330          H  
ATOM  16185  HE1 TRP B  13      10.841 -45.217  41.917  1.00  0.330          H  
ATOM  16186  HE3 TRP B  13      15.609 -43.817  39.975  1.00  0.330          H  
ATOM  16187  HZ2 TRP B  13      11.823 -47.025  39.975  1.00  0.330          H  
ATOM  16188  HZ3 TRP B  13      15.657 -45.773  38.504  1.00  0.330          H  
ATOM  16189  HH2 TRP B  13      13.793 -47.369  38.490  1.00  0.330          H  
ATOM  16190  N   VAL B  14      12.624 -39.411  41.361  1.00  0.180          N  
ATOM  16191  CA  VAL B  14      11.382 -38.681  41.197  1.00  0.190          C  
ATOM  16192  C   VAL B  14      11.282 -38.100  39.805  1.00  0.180          C  
ATOM  16193  O   VAL B  14      10.213 -38.163  39.197  1.00  0.190          O  
ATOM  16194  CB  VAL B  14      11.264 -37.573  42.247  1.00  0.260          C  
ATOM  16195  CG1 VAL B  14      10.058 -36.636  41.936  1.00  0.260          C  
ATOM  16196  CG2 VAL B  14      11.120 -38.247  43.587  1.00  0.260          C  
ATOM  16197  H   VAL B  14      13.282 -39.139  42.098  1.00  0.220          H  
ATOM  16198  HA  VAL B  14      10.557 -39.375  41.343  1.00  0.230          H  
ATOM  16199  HB  VAL B  14      12.164 -36.961  42.246  1.00  0.310          H  
ATOM  16200 1HG1 VAL B  14       9.988 -35.869  42.707  1.00  0.310          H  
ATOM  16201 2HG1 VAL B  14      10.197 -36.153  40.970  1.00  0.310          H  
ATOM  16202 3HG1 VAL B  14       9.140 -37.204  41.906  1.00  0.310          H  
ATOM  16203 1HG2 VAL B  14      11.048 -37.504  44.362  1.00  0.310          H  
ATOM  16204 2HG2 VAL B  14      10.271 -38.854  43.580  1.00  0.310          H  
ATOM  16205 3HG2 VAL B  14      11.934 -38.869  43.789  1.00  0.310          H  
ATOM  16206  N   LEU B  15      12.366 -37.511  39.300  1.00  0.160          N  
ATOM  16207  CA  LEU B  15      12.318 -36.970  37.958  1.00  0.150          C  
ATOM  16208  C   LEU B  15      12.060 -38.085  36.946  1.00  0.160          C  
ATOM  16209  O   LEU B  15      11.270 -37.895  36.016  1.00  0.150          O  
ATOM  16210  CB  LEU B  15      13.631 -36.266  37.622  1.00  0.210          C  
ATOM  16211  CG  LEU B  15      13.955 -34.956  38.398  1.00  0.210          C  
ATOM  16212  CD1 LEU B  15      15.366 -34.535  38.038  1.00  0.210          C  
ATOM  16213  CD2 LEU B  15      12.953 -33.858  38.064  1.00  0.210          C  
ATOM  16214  H   LEU B  15      13.210 -37.425  39.879  1.00  0.190          H  
ATOM  16215  HA  LEU B  15      11.492 -36.271  37.895  1.00  0.180          H  
ATOM  16216 1HB  LEU B  15      14.436 -36.968  37.834  1.00  0.260          H  
ATOM  16217 2HB  LEU B  15      13.643 -36.042  36.556  1.00  0.260          H  
ATOM  16218  HG  LEU B  15      13.925 -35.148  39.472  1.00  0.260          H  
ATOM  16219 1HD1 LEU B  15      15.624 -33.640  38.572  1.00  0.260          H  
ATOM  16220 2HD1 LEU B  15      16.054 -35.332  38.306  1.00  0.260          H  
ATOM  16221 3HD1 LEU B  15      15.431 -34.341  36.972  1.00  0.260          H  
ATOM  16222 1HD2 LEU B  15      13.214 -32.958  38.616  1.00  0.260          H  
ATOM  16223 2HD2 LEU B  15      12.981 -33.648  36.996  1.00  0.260          H  
ATOM  16224 3HD2 LEU B  15      11.952 -34.159  38.346  1.00  0.260          H  
ATOM  16225  N   ALA B  16      12.690 -39.261  37.132  1.00  0.180          N  
ATOM  16226  CA  ALA B  16      12.462 -40.382  36.223  1.00  0.190          C  
ATOM  16227  C   ALA B  16      10.990 -40.791  36.234  1.00  0.190          C  
ATOM  16228  O   ALA B  16      10.398 -41.036  35.173  1.00  0.190          O  
ATOM  16229  CB  ALA B  16      13.331 -41.563  36.617  1.00  0.260          C  
ATOM  16230  H   ALA B  16      13.382 -39.347  37.888  1.00  0.220          H  
ATOM  16231  HA  ALA B  16      12.723 -40.061  35.216  1.00  0.230          H  
ATOM  16232 1HB  ALA B  16      13.175 -42.381  35.924  1.00  0.310          H  
ATOM  16233 2HB  ALA B  16      14.367 -41.250  36.596  1.00  0.310          H  
ATOM  16234 3HB  ALA B  16      13.077 -41.890  37.621  1.00  0.310          H  
ATOM  16235  N   ILE B  17      10.376 -40.791  37.428  1.00  0.190          N  
ATOM  16236  CA  ILE B  17       8.965 -41.124  37.565  1.00  0.210          C  
ATOM  16237  C   ILE B  17       8.106 -40.111  36.850  1.00  0.210          C  
ATOM  16238  O   ILE B  17       7.182 -40.493  36.137  1.00  0.220          O  
ATOM  16239  CB  ILE B  17       8.495 -41.205  39.038  1.00  0.290          C  
ATOM  16240  CG1 ILE B  17       9.141 -42.406  39.742  1.00  0.290          C  
ATOM  16241  CG2 ILE B  17       6.931 -41.305  39.082  1.00  0.290          C  
ATOM  16242  CD1 ILE B  17       8.985 -42.375  41.248  1.00  0.290          C  
ATOM  16243  H   ILE B  17      10.946 -40.619  38.264  1.00  0.230          H  
ATOM  16244  HA  ILE B  17       8.799 -42.097  37.106  1.00  0.250          H  
ATOM  16245  HB  ILE B  17       8.814 -40.310  39.571  1.00  0.340          H  
ATOM  16246 1HG1 ILE B  17       8.682 -43.317  39.367  1.00  0.340          H  
ATOM  16247 2HG1 ILE B  17      10.204 -42.436  39.506  1.00  0.340          H  
ATOM  16248 1HG2 ILE B  17       6.579 -41.357  40.089  1.00  0.340          H  
ATOM  16249 2HG2 ILE B  17       6.487 -40.437  38.621  1.00  0.340          H  
ATOM  16250 3HG2 ILE B  17       6.609 -42.200  38.549  1.00  0.340          H  
ATOM  16251 1HD1 ILE B  17       9.447 -43.243  41.672  1.00  0.340          H  
ATOM  16252 2HD1 ILE B  17       9.466 -41.483  41.637  1.00  0.340          H  
ATOM  16253 3HD1 ILE B  17       7.942 -42.372  41.526  1.00  0.340          H  
ATOM  16254  N   LEU B  18       8.371 -38.824  37.056  1.00  0.190          N  
ATOM  16255  CA  LEU B  18       7.559 -37.801  36.427  1.00  0.200          C  
ATOM  16256  C   LEU B  18       7.649 -37.888  34.903  1.00  0.190          C  
ATOM  16257  O   LEU B  18       6.625 -37.732  34.214  1.00  0.210          O  
ATOM  16258  CB  LEU B  18       8.007 -36.423  36.925  1.00  0.280          C  
ATOM  16259  CG  LEU B  18       7.734 -36.112  38.443  1.00  0.280          C  
ATOM  16260  CD1 LEU B  18       8.422 -34.803  38.804  1.00  0.280          C  
ATOM  16261  CD2 LEU B  18       6.240 -36.036  38.731  1.00  0.280          C  
ATOM  16262  H   LEU B  18       9.134 -38.563  37.689  1.00  0.230          H  
ATOM  16263  HA  LEU B  18       6.525 -37.971  36.700  1.00  0.240          H  
ATOM  16264 1HB  LEU B  18       9.085 -36.346  36.766  1.00  0.330          H  
ATOM  16265 2HB  LEU B  18       7.516 -35.658  36.327  1.00  0.330          H  
ATOM  16266  HG  LEU B  18       8.159 -36.896  39.053  1.00  0.330          H  
ATOM  16267 1HD1 LEU B  18       8.262 -34.586  39.861  1.00  0.330          H  
ATOM  16268 2HD1 LEU B  18       9.490 -34.892  38.614  1.00  0.330          H  
ATOM  16269 3HD1 LEU B  18       8.013 -33.994  38.203  1.00  0.330          H  
ATOM  16270 1HD2 LEU B  18       6.104 -35.820  39.781  1.00  0.330          H  
ATOM  16271 2HD2 LEU B  18       5.789 -35.242  38.136  1.00  0.330          H  
ATOM  16272 3HD2 LEU B  18       5.758 -36.972  38.504  1.00  0.330          H  
ATOM  16273  N   LEU B  19       8.850 -38.175  34.362  1.00  0.180          N  
ATOM  16274  CA  LEU B  19       8.990 -38.328  32.917  1.00  0.180          C  
ATOM  16275  C   LEU B  19       8.155 -39.511  32.435  1.00  0.200          C  
ATOM  16276  O   LEU B  19       7.464 -39.414  31.412  1.00  0.200          O  
ATOM  16277  CB  LEU B  19      10.473 -38.564  32.528  1.00  0.250          C  
ATOM  16278  CG  LEU B  19      11.477 -37.357  32.646  1.00  0.250          C  
ATOM  16279  CD1 LEU B  19      12.929 -37.872  32.478  1.00  0.250          C  
ATOM  16280  CD2 LEU B  19      11.179 -36.322  31.547  1.00  0.250          C  
ATOM  16281  H   LEU B  19       9.675 -38.247  34.968  1.00  0.220          H  
ATOM  16282  HA  LEU B  19       8.617 -37.430  32.436  1.00  0.220          H  
ATOM  16283 1HB  LEU B  19      10.858 -39.354  33.175  1.00  0.300          H  
ATOM  16284 2HB  LEU B  19      10.507 -38.930  31.504  1.00  0.300          H  
ATOM  16285  HG  LEU B  19      11.381 -36.895  33.629  1.00  0.300          H  
ATOM  16286 1HD1 LEU B  19      13.625 -37.038  32.564  1.00  0.300          H  
ATOM  16287 2HD1 LEU B  19      13.145 -38.601  33.256  1.00  0.300          H  
ATOM  16288 3HD1 LEU B  19      13.044 -38.341  31.501  1.00  0.300          H  
ATOM  16289 1HD2 LEU B  19      11.884 -35.494  31.632  1.00  0.300          H  
ATOM  16290 2HD2 LEU B  19      11.285 -36.788  30.565  1.00  0.300          H  
ATOM  16291 3HD2 LEU B  19      10.169 -35.940  31.656  1.00  0.300          H  
ATOM  16292  N   CYS B  20       8.188 -40.615  33.195  1.00  0.210          N  
ATOM  16293  CA  CYS B  20       7.451 -41.820  32.851  1.00  0.220          C  
ATOM  16294  C   CYS B  20       5.937 -41.627  32.943  1.00  0.240          C  
ATOM  16295  O   CYS B  20       5.203 -42.101  32.067  1.00  0.250          O  
ATOM  16296  CB  CYS B  20       7.862 -42.961  33.775  1.00  0.300          C  
ATOM  16297  SG  CYS B  20       9.557 -43.515  33.521  1.00  0.300          S  
ATOM  16298  H   CYS B  20       8.812 -40.632  34.007  1.00  0.250          H  
ATOM  16299  HA  CYS B  20       7.708 -42.094  31.829  1.00  0.260          H  
ATOM  16300 1HB  CYS B  20       7.760 -42.647  34.812  1.00  0.360          H  
ATOM  16301 2HB  CYS B  20       7.200 -43.810  33.619  1.00  0.360          H  
ATOM  16302  HG  CYS B  20      10.123 -42.436  34.123  1.00  0.360          H  
ATOM  16303  N   LEU B  21       5.460 -40.927  33.985  1.00  0.240          N  
ATOM  16304  CA  LEU B  21       4.030 -40.692  34.143  1.00  0.260          C  
ATOM  16305  C   LEU B  21       3.526 -39.829  33.008  1.00  0.250          C  
ATOM  16306  O   LEU B  21       2.464 -40.097  32.433  1.00  0.270          O  
ATOM  16307  CB  LEU B  21       3.723 -39.956  35.469  1.00  0.360          C  
ATOM  16308  CG  LEU B  21       3.926 -40.721  36.817  1.00  0.360          C  
ATOM  16309  CD1 LEU B  21       3.773 -39.715  37.983  1.00  0.360          C  
ATOM  16310  CD2 LEU B  21       2.915 -41.847  36.958  1.00  0.360          C  
ATOM  16311  H   LEU B  21       6.110 -40.589  34.694  1.00  0.290          H  
ATOM  16312  HA  LEU B  21       3.510 -41.644  34.109  1.00  0.310          H  
ATOM  16313 1HB  LEU B  21       4.372 -39.079  35.510  1.00  0.430          H  
ATOM  16314 2HB  LEU B  21       2.693 -39.609  35.436  1.00  0.430          H  
ATOM  16315  HG  LEU B  21       4.920 -41.139  36.847  1.00  0.430          H  
ATOM  16316 1HD1 LEU B  21       3.930 -40.227  38.929  1.00  0.430          H  
ATOM  16317 2HD1 LEU B  21       4.511 -38.927  37.876  1.00  0.430          H  
ATOM  16318 3HD1 LEU B  21       2.774 -39.280  37.968  1.00  0.430          H  
ATOM  16319 1HD2 LEU B  21       3.079 -42.358  37.907  1.00  0.430          H  
ATOM  16320 2HD2 LEU B  21       1.904 -41.437  36.936  1.00  0.430          H  
ATOM  16321 3HD2 LEU B  21       3.033 -42.559  36.146  1.00  0.430          H  
ATOM  16322  N   THR B  22       4.313 -38.815  32.646  1.00  0.240          N  
ATOM  16323  CA  THR B  22       3.918 -37.902  31.598  1.00  0.230          C  
ATOM  16324  C   THR B  22       3.868 -38.654  30.276  1.00  0.210          C  
ATOM  16325  O   THR B  22       2.909 -38.510  29.509  1.00  0.210          O  
ATOM  16326  CB  THR B  22       4.890 -36.716  31.496  1.00  0.330          C  
ATOM  16327  OG1 THR B  22       4.947 -36.024  32.758  1.00  0.330          O  
ATOM  16328  CG2 THR B  22       4.343 -35.747  30.455  1.00  0.330          C  
ATOM  16329  H   THR B  22       5.182 -38.628  33.151  1.00  0.290          H  
ATOM  16330  HA  THR B  22       2.922 -37.523  31.819  1.00  0.280          H  
ATOM  16331  HB  THR B  22       5.888 -37.064  31.219  1.00  0.390          H  
ATOM  16332  HG1 THR B  22       5.461 -36.571  33.402  1.00  0.390          H  
ATOM  16333 1HG2 THR B  22       5.006 -34.890  30.378  1.00  0.390          H  
ATOM  16334 2HG2 THR B  22       4.267 -36.236  29.492  1.00  0.390          H  
ATOM  16335 3HG2 THR B  22       3.354 -35.413  30.762  1.00  0.390          H  
ATOM  16336  N   GLY B  23       4.908 -39.457  30.004  1.00  0.200          N  
ATOM  16337  CA  GLY B  23       4.982 -40.243  28.787  1.00  0.190          C  
ATOM  16338  C   GLY B  23       3.823 -41.221  28.688  1.00  0.220          C  
ATOM  16339  O   GLY B  23       3.277 -41.426  27.600  1.00  0.210          O  
ATOM  16340  H   GLY B  23       5.699 -39.505  30.653  1.00  0.240          H  
ATOM  16341 1HA  GLY B  23       4.999 -39.590  27.918  1.00  0.230          H  
ATOM  16342 2HA  GLY B  23       5.916 -40.791  28.792  1.00  0.230          H  
ATOM  16343  N   THR B  24       3.444 -41.819  29.822  1.00  0.260          N  
ATOM  16344  CA  THR B  24       2.342 -42.761  29.871  1.00  0.300          C  
ATOM  16345  C   THR B  24       1.058 -42.051  29.471  1.00  0.300          C  
ATOM  16346  O   THR B  24       0.298 -42.536  28.628  1.00  0.330          O  
ATOM  16347  CB  THR B  24       2.213 -43.384  31.274  1.00  0.400          C  
ATOM  16348  OG1 THR B  24       3.415 -44.106  31.587  1.00  0.400          O  
ATOM  16349  CG2 THR B  24       1.047 -44.338  31.303  1.00  0.400          C  
ATOM  16350  H   THR B  24       3.986 -41.652  30.671  1.00  0.310          H  
ATOM  16351  HA  THR B  24       2.534 -43.562  29.170  1.00  0.360          H  
ATOM  16352  HB  THR B  24       2.066 -42.602  32.014  1.00  0.480          H  
ATOM  16353  HG1 THR B  24       4.153 -43.468  31.703  1.00  0.480          H  
ATOM  16354 1HG2 THR B  24       0.972 -44.781  32.294  1.00  0.480          H  
ATOM  16355 2HG2 THR B  24       0.127 -43.805  31.080  1.00  0.480          H  
ATOM  16356 3HG2 THR B  24       1.206 -45.121  30.563  1.00  0.480          H  
ATOM  16357  N   LEU B  25       0.820 -40.875  30.041  1.00  0.280          N  
ATOM  16358  CA  LEU B  25      -0.377 -40.148  29.680  1.00  0.250          C  
ATOM  16359  C   LEU B  25      -0.332 -39.790  28.194  1.00  0.190          C  
ATOM  16360  O   LEU B  25      -1.353 -39.893  27.504  1.00  0.200          O  
ATOM  16361  CB  LEU B  25      -0.502 -38.873  30.536  1.00  0.360          C  
ATOM  16362  CG  LEU B  25      -0.797 -39.072  32.078  1.00  0.360          C  
ATOM  16363  CD1 LEU B  25      -0.675 -37.712  32.800  1.00  0.360          C  
ATOM  16364  CD2 LEU B  25      -2.199 -39.662  32.287  1.00  0.360          C  
ATOM  16365  H   LEU B  25       1.459 -40.516  30.759  1.00  0.340          H  
ATOM  16366  HA  LEU B  25      -1.237 -40.788  29.840  1.00  0.300          H  
ATOM  16367 1HB  LEU B  25       0.441 -38.328  30.456  1.00  0.430          H  
ATOM  16368 2HB  LEU B  25      -1.290 -38.251  30.118  1.00  0.430          H  
ATOM  16369  HG  LEU B  25      -0.057 -39.749  32.502  1.00  0.430          H  
ATOM  16370 1HD1 LEU B  25      -0.860 -37.847  33.866  1.00  0.430          H  
ATOM  16371 2HD1 LEU B  25       0.332 -37.315  32.657  1.00  0.430          H  
ATOM  16372 3HD1 LEU B  25      -1.402 -37.011  32.393  1.00  0.430          H  
ATOM  16373 1HD2 LEU B  25      -2.376 -39.788  33.355  1.00  0.430          H  
ATOM  16374 2HD2 LEU B  25      -2.948 -38.985  31.873  1.00  0.430          H  
ATOM  16375 3HD2 LEU B  25      -2.281 -40.628  31.802  1.00  0.430          H  
ATOM  16376  N   ALA B  26       0.849 -39.403  27.683  1.00  0.180          N  
ATOM  16377  CA  ALA B  26       0.966 -39.054  26.279  1.00  0.180          C  
ATOM  16378  C   ALA B  26       0.607 -40.233  25.390  1.00  0.190          C  
ATOM  16379  O   ALA B  26      -0.177 -40.065  24.467  1.00  0.230          O  
ATOM  16380  CB  ALA B  26       2.373 -38.586  25.952  1.00  0.250          C  
ATOM  16381  H   ALA B  26       1.659 -39.301  28.302  1.00  0.220          H  
ATOM  16382  HA  ALA B  26       0.268 -38.244  26.072  1.00  0.220          H  
ATOM  16383 1HB  ALA B  26       2.432 -38.313  24.912  1.00  0.300          H  
ATOM  16384 2HB  ALA B  26       2.609 -37.728  26.577  1.00  0.300          H  
ATOM  16385 3HB  ALA B  26       3.081 -39.383  26.150  1.00  0.300          H  
ATOM  16386  N   ILE B  27       1.054 -41.460  25.703  1.00  0.200          N  
ATOM  16387  CA  ILE B  27       0.679 -42.562  24.803  1.00  0.220          C  
ATOM  16388  C   ILE B  27      -0.812 -42.835  24.786  1.00  0.260          C  
ATOM  16389  O   ILE B  27      -1.334 -43.284  23.767  1.00  0.520          O  
ATOM  16390  CB  ILE B  27       1.438 -43.892  25.049  1.00  0.300          C  
ATOM  16391  CG1 ILE B  27       1.149 -44.462  26.471  1.00  0.300          C  
ATOM  16392  CG2 ILE B  27       2.912 -43.645  24.805  1.00  0.300          C  
ATOM  16393  CD1 ILE B  27       1.596 -45.881  26.739  1.00  0.300          C  
ATOM  16394  H   ILE B  27       1.710 -41.573  26.483  1.00  0.240          H  
ATOM  16395  HA  ILE B  27       0.940 -42.268  23.796  1.00  0.260          H  
ATOM  16396  HB  ILE B  27       1.086 -44.635  24.337  1.00  0.360          H  
ATOM  16397 1HG1 ILE B  27       1.655 -43.833  27.156  1.00  0.360          H  
ATOM  16398 2HG1 ILE B  27       0.093 -44.429  26.678  1.00  0.360          H  
ATOM  16399 1HG2 ILE B  27       3.474 -44.564  24.923  1.00  0.360          H  
ATOM  16400 2HG2 ILE B  27       3.040 -43.279  23.789  1.00  0.360          H  
ATOM  16401 3HG2 ILE B  27       3.285 -42.901  25.505  1.00  0.360          H  
ATOM  16402 1HD1 ILE B  27       1.350 -46.137  27.771  1.00  0.360          H  
ATOM  16403 2HD1 ILE B  27       1.070 -46.553  26.062  1.00  0.360          H  
ATOM  16404 3HD1 ILE B  27       2.658 -45.987  26.590  1.00  0.360          H  
ATOM  16405  N   PHE B  28      -1.509 -42.551  25.885  1.00  0.220          N  
ATOM  16406  CA  PHE B  28      -2.946 -42.747  25.888  1.00  0.220          C  
ATOM  16407  C   PHE B  28      -3.682 -41.635  25.133  1.00  0.230          C  
ATOM  16408  O   PHE B  28      -4.761 -41.870  24.583  1.00  0.480          O  
ATOM  16409  CB  PHE B  28      -3.478 -42.892  27.312  1.00  0.310          C  
ATOM  16410  CG  PHE B  28      -3.136 -44.231  27.918  1.00  0.310          C  
ATOM  16411  CD1 PHE B  28      -2.217 -44.351  28.945  1.00  0.310          C  
ATOM  16412  CD2 PHE B  28      -3.729 -45.389  27.427  1.00  0.310          C  
ATOM  16413  CE1 PHE B  28      -1.905 -45.590  29.470  1.00  0.310          C  
ATOM  16414  CE2 PHE B  28      -3.414 -46.622  27.951  1.00  0.310          C  
ATOM  16415  CZ  PHE B  28      -2.500 -46.721  28.973  1.00  0.310          C  
ATOM  16416  H   PHE B  28      -1.017 -42.235  26.730  1.00  0.260          H  
ATOM  16417  HA  PHE B  28      -3.150 -43.680  25.369  1.00  0.260          H  
ATOM  16418 1HB  PHE B  28      -3.042 -42.106  27.937  1.00  0.370          H  
ATOM  16419 2HB  PHE B  28      -4.557 -42.766  27.319  1.00  0.370          H  
ATOM  16420  HD1 PHE B  28      -1.743 -43.458  29.342  1.00  0.370          H  
ATOM  16421  HD2 PHE B  28      -4.455 -45.316  26.613  1.00  0.370          H  
ATOM  16422  HE1 PHE B  28      -1.188 -45.676  30.276  1.00  0.370          H  
ATOM  16423  HE2 PHE B  28      -3.889 -47.522  27.556  1.00  0.370          H  
ATOM  16424  HZ  PHE B  28      -2.251 -47.696  29.388  1.00  0.370          H  
ATOM  16425  N   SER B  29      -3.106 -40.426  25.110  1.00  0.230          N  
ATOM  16426  CA  SER B  29      -3.712 -39.284  24.421  1.00  0.200          C  
ATOM  16427  C   SER B  29      -3.308 -39.159  22.938  1.00  0.210          C  
ATOM  16428  O   SER B  29      -4.069 -38.628  22.125  1.00  0.220          O  
ATOM  16429  CB  SER B  29      -3.353 -37.999  25.147  1.00  0.290          C  
ATOM  16430  OG  SER B  29      -3.924 -37.950  26.431  1.00  0.290          O  
ATOM  16431  H   SER B  29      -2.238 -40.283  25.635  1.00  0.280          H  
ATOM  16432  HA  SER B  29      -4.793 -39.407  24.463  1.00  0.240          H  
ATOM  16433 1HB  SER B  29      -2.265 -37.933  25.230  1.00  0.350          H  
ATOM  16434 2HB  SER B  29      -3.691 -37.151  24.565  1.00  0.350          H  
ATOM  16435  HG  SER B  29      -3.585 -37.152  26.840  1.00  0.350          H  
ATOM  16436  N   LEU B  30      -2.110 -39.628  22.591  1.00  0.220          N  
ATOM  16437  CA  LEU B  30      -1.567 -39.574  21.237  1.00  0.210          C  
ATOM  16438  C   LEU B  30      -2.391 -40.355  20.205  1.00  0.230          C  
ATOM  16439  O   LEU B  30      -2.791 -41.489  20.468  1.00  0.270          O  
ATOM  16440  CB  LEU B  30      -0.124 -40.136  21.229  1.00  0.300          C  
ATOM  16441  CG  LEU B  30       1.033 -39.218  21.774  1.00  0.300          C  
ATOM  16442  CD1 LEU B  30       2.325 -40.013  22.075  1.00  0.300          C  
ATOM  16443  CD2 LEU B  30       1.381 -38.235  20.670  1.00  0.300          C  
ATOM  16444  H   LEU B  30      -1.532 -40.020  23.326  1.00  0.260          H  
ATOM  16445  HA  LEU B  30      -1.529 -38.526  20.985  1.00  0.250          H  
ATOM  16446 1HB  LEU B  30      -0.118 -41.057  21.815  1.00  0.360          H  
ATOM  16447 2HB  LEU B  30       0.105 -40.384  20.205  1.00  0.360          H  
ATOM  16448  HG  LEU B  30       0.716 -38.705  22.669  1.00  0.360          H  
ATOM  16449 1HD1 LEU B  30       3.097 -39.321  22.415  1.00  0.360          H  
ATOM  16450 2HD1 LEU B  30       2.148 -40.736  22.841  1.00  0.360          H  
ATOM  16451 3HD1 LEU B  30       2.669 -40.508  21.190  1.00  0.360          H  
ATOM  16452 1HD2 LEU B  30       2.184 -37.605  20.987  1.00  0.360          H  
ATOM  16453 2HD2 LEU B  30       1.704 -38.787  19.786  1.00  0.360          H  
ATOM  16454 3HD2 LEU B  30       0.532 -37.624  20.407  1.00  0.360          H  
ATOM  16455  N   PRO B  31      -2.675 -39.778  19.019  1.00  0.200          N  
ATOM  16456  CA  PRO B  31      -3.359 -40.430  17.921  1.00  0.220          C  
ATOM  16457  C   PRO B  31      -2.411 -41.430  17.279  1.00  0.200          C  
ATOM  16458  O   PRO B  31      -1.192 -41.214  17.306  1.00  0.210          O  
ATOM  16459  CB  PRO B  31      -3.704 -39.261  16.994  1.00  0.330          C  
ATOM  16460  CG  PRO B  31      -2.636 -38.229  17.266  1.00  0.330          C  
ATOM  16461  CD  PRO B  31      -2.296 -38.378  18.742  1.00  0.330          C  
ATOM  16462  HA  PRO B  31      -4.264 -40.930  18.298  1.00  0.260          H  
ATOM  16463 1HB  PRO B  31      -3.700 -39.603  15.950  1.00  0.400          H  
ATOM  16464 2HB  PRO B  31      -4.720 -38.896  17.210  1.00  0.400          H  
ATOM  16465 1HG  PRO B  31      -1.778 -38.415  16.624  1.00  0.400          H  
ATOM  16466 2HG  PRO B  31      -3.007 -37.224  17.013  1.00  0.400          H  
ATOM  16467 1HD  PRO B  31      -1.213 -38.234  18.847  1.00  0.400          H  
ATOM  16468 2HD  PRO B  31      -2.892 -37.678  19.358  1.00  0.400          H  
ATOM  16469  N   VAL B  32      -2.963 -42.475  16.661  1.00  0.190          N  
ATOM  16470  CA  VAL B  32      -2.150 -43.469  15.963  1.00  0.190          C  
ATOM  16471  C   VAL B  32      -2.469 -43.491  14.464  1.00  0.180          C  
ATOM  16472  O   VAL B  32      -3.635 -43.531  14.071  1.00  0.170          O  
ATOM  16473  CB  VAL B  32      -2.340 -44.870  16.578  1.00  0.270          C  
ATOM  16474  CG1 VAL B  32      -1.470 -45.890  15.829  1.00  0.270          C  
ATOM  16475  CG2 VAL B  32      -1.968 -44.843  18.058  1.00  0.270          C  
ATOM  16476  H   VAL B  32      -3.967 -42.587  16.680  1.00  0.230          H  
ATOM  16477  HA  VAL B  32      -1.108 -43.197  16.086  1.00  0.230          H  
ATOM  16478  HB  VAL B  32      -3.380 -45.168  16.469  1.00  0.320          H  
ATOM  16479 1HG1 VAL B  32      -1.614 -46.877  16.261  1.00  0.320          H  
ATOM  16480 2HG1 VAL B  32      -1.727 -45.929  14.775  1.00  0.320          H  
ATOM  16481 3HG1 VAL B  32      -0.420 -45.599  15.928  1.00  0.320          H  
ATOM  16482 1HG2 VAL B  32      -2.114 -45.831  18.487  1.00  0.320          H  
ATOM  16483 2HG2 VAL B  32      -0.942 -44.558  18.166  1.00  0.320          H  
ATOM  16484 3HG2 VAL B  32      -2.597 -44.125  18.587  1.00  0.320          H  
ATOM  16485  N   GLU B  33      -1.416 -43.420  13.656  1.00  0.190          N  
ATOM  16486  CA  GLU B  33      -1.452 -43.400  12.187  1.00  0.200          C  
ATOM  16487  C   GLU B  33      -0.433 -44.385  11.613  1.00  0.200          C  
ATOM  16488  O   GLU B  33       0.460 -44.812  12.323  1.00  0.260          O  
ATOM  16489  CB  GLU B  33      -1.140 -41.986  11.670  1.00  0.280          C  
ATOM  16490  CG  GLU B  33      -2.114 -40.913  12.157  1.00  0.280          C  
ATOM  16491  CD  GLU B  33      -1.878 -39.533  11.581  1.00  0.280          C  
ATOM  16492  OE1 GLU B  33      -0.825 -38.944  11.778  1.00  0.280          O  
ATOM  16493  OE2 GLU B  33      -2.781 -39.068  10.929  1.00  0.280          O  
ATOM  16494  H   GLU B  33      -0.509 -43.370  14.132  1.00  0.230          H  
ATOM  16495  HA  GLU B  33      -2.446 -43.699  11.853  1.00  0.240          H  
ATOM  16496 1HB  GLU B  33      -0.138 -41.697  11.986  1.00  0.330          H  
ATOM  16497 2HB  GLU B  33      -1.148 -41.985  10.581  1.00  0.330          H  
ATOM  16498 1HG  GLU B  33      -3.124 -41.230  11.904  1.00  0.330          H  
ATOM  16499 2HG  GLU B  33      -2.048 -40.850  13.243  1.00  0.330          H  
ATOM  16500  N   GLN B  34      -0.537 -44.782  10.344  1.00  0.170          N  
ATOM  16501  CA  GLN B  34       0.586 -45.580   9.841  1.00  0.180          C  
ATOM  16502  C   GLN B  34       1.726 -44.635   9.492  1.00  0.180          C  
ATOM  16503  O   GLN B  34       2.865 -44.847   9.895  1.00  0.190          O  
ATOM  16504  CB  GLN B  34       0.274 -46.367   8.604  1.00  0.250          C  
ATOM  16505  CG  GLN B  34       1.417 -47.291   8.233  1.00  0.250          C  
ATOM  16506  CD  GLN B  34       1.152 -47.970   6.998  1.00  0.250          C  
ATOM  16507  OE1 GLN B  34       0.070 -47.742   6.439  1.00  0.250          O  
ATOM  16508  NE2 GLN B  34       2.094 -48.797   6.528  1.00  0.250          N  
ATOM  16509  H   GLN B  34      -1.304 -44.487   9.754  1.00  0.200          H  
ATOM  16510  HA  GLN B  34       0.922 -46.264  10.620  1.00  0.220          H  
ATOM  16511 1HB  GLN B  34      -0.606 -46.928   8.753  1.00  0.300          H  
ATOM  16512 2HB  GLN B  34       0.099 -45.689   7.771  1.00  0.300          H  
ATOM  16513 1HG  GLN B  34       2.344 -46.731   8.129  1.00  0.300          H  
ATOM  16514 2HG  GLN B  34       1.527 -48.040   9.018  1.00  0.300          H  
ATOM  16515 1HE2 GLN B  34       1.974 -49.296   5.666  1.00  0.300          H  
ATOM  16516 2HE2 GLN B  34       2.955 -48.924   7.027  1.00  0.300          H  
ATOM  16517  N   TYR B  35       1.407 -43.580   8.744  1.00  0.190          N  
ATOM  16518  CA  TYR B  35       2.358 -42.553   8.334  1.00  0.190          C  
ATOM  16519  C   TYR B  35       1.709 -41.192   8.560  1.00  0.190          C  
ATOM  16520  O   TYR B  35       0.480 -41.122   8.607  1.00  0.180          O  
ATOM  16521  CB  TYR B  35       2.785 -42.665   6.854  1.00  0.270          C  
ATOM  16522  CG  TYR B  35       3.570 -43.882   6.479  1.00  0.270          C  
ATOM  16523  CD1 TYR B  35       2.960 -44.955   5.876  1.00  0.270          C  
ATOM  16524  CD2 TYR B  35       4.923 -43.915   6.749  1.00  0.270          C  
ATOM  16525  CE1 TYR B  35       3.703 -46.054   5.536  1.00  0.270          C  
ATOM  16526  CE2 TYR B  35       5.660 -45.019   6.424  1.00  0.270          C  
ATOM  16527  CZ  TYR B  35       5.052 -46.090   5.819  1.00  0.270          C  
ATOM  16528  OH  TYR B  35       5.772 -47.221   5.515  1.00  0.270          O  
ATOM  16529  H   TYR B  35       0.446 -43.478   8.454  1.00  0.230          H  
ATOM  16530  HA  TYR B  35       3.240 -42.658   8.954  1.00  0.230          H  
ATOM  16531 1HB  TYR B  35       1.885 -42.657   6.239  1.00  0.320          H  
ATOM  16532 2HB  TYR B  35       3.356 -41.794   6.557  1.00  0.320          H  
ATOM  16533  HD1 TYR B  35       1.892 -44.931   5.661  1.00  0.320          H  
ATOM  16534  HD2 TYR B  35       5.399 -43.069   7.232  1.00  0.320          H  
ATOM  16535  HE1 TYR B  35       3.226 -46.898   5.055  1.00  0.320          H  
ATOM  16536  HE2 TYR B  35       6.722 -45.054   6.648  1.00  0.320          H  
ATOM  16537  HH  TYR B  35       6.655 -47.172   5.909  1.00  0.320          H  
ATOM  16538  N   PRO B  36       2.490 -40.105   8.712  1.00  0.210          N  
ATOM  16539  CA  PRO B  36       2.018 -38.732   8.744  1.00  0.230          C  
ATOM  16540  C   PRO B  36       1.262 -38.484   7.451  1.00  0.270          C  
ATOM  16541  O   PRO B  36       1.618 -39.041   6.416  1.00  0.340          O  
ATOM  16542  CB  PRO B  36       3.326 -37.924   8.786  1.00  0.350          C  
ATOM  16543  CG  PRO B  36       4.331 -38.856   9.431  1.00  0.350          C  
ATOM  16544  CD  PRO B  36       3.947 -40.241   8.947  1.00  0.350          C  
ATOM  16545  HA  PRO B  36       1.380 -38.568   9.626  1.00  0.280          H  
ATOM  16546 1HB  PRO B  36       3.612 -37.621   7.767  1.00  0.410          H  
ATOM  16547 2HB  PRO B  36       3.174 -37.001   9.365  1.00  0.410          H  
ATOM  16548 1HG  PRO B  36       5.359 -38.568   9.127  1.00  0.410          H  
ATOM  16549 2HG  PRO B  36       4.292 -38.762  10.529  1.00  0.410          H  
ATOM  16550 1HD  PRO B  36       4.469 -40.491   8.038  1.00  0.410          H  
ATOM  16551 2HD  PRO B  36       4.169 -40.935   9.764  1.00  0.410          H  
ATOM  16552  N   ASP B  37       0.220 -37.674   7.495  1.00  0.280          N  
ATOM  16553  CA  ASP B  37      -0.550 -37.435   6.279  1.00  0.360          C  
ATOM  16554  C   ASP B  37       0.334 -36.657   5.284  1.00  0.360          C  
ATOM  16555  O   ASP B  37       0.808 -35.560   5.597  1.00  0.550          O  
ATOM  16556  CB  ASP B  37      -1.859 -36.693   6.612  1.00  0.470          C  
ATOM  16557  CG  ASP B  37      -2.861 -36.654   5.445  1.00  0.470          C  
ATOM  16558  OD1 ASP B  37      -2.493 -37.103   4.380  1.00  0.470          O  
ATOM  16559  OD2 ASP B  37      -3.996 -36.235   5.638  1.00  0.470          O  
ATOM  16560  H   ASP B  37      -0.042 -37.242   8.372  1.00  0.340          H  
ATOM  16561  HA  ASP B  37      -0.806 -38.396   5.832  1.00  0.430          H  
ATOM  16562 1HB  ASP B  37      -2.337 -37.176   7.469  1.00  0.570          H  
ATOM  16563 2HB  ASP B  37      -1.627 -35.668   6.902  1.00  0.570          H  
ATOM  16564  N   LEU B  38       0.646 -37.275   4.135  1.00  0.270          N  
ATOM  16565  CA  LEU B  38       1.546 -36.657   3.156  1.00  0.250          C  
ATOM  16566  C   LEU B  38       0.794 -36.024   1.992  1.00  0.300          C  
ATOM  16567  O   LEU B  38       1.298 -35.125   1.316  1.00  0.500          O  
ATOM  16568  CB  LEU B  38       2.479 -37.694   2.519  1.00  0.360          C  
ATOM  16569  CG  LEU B  38       3.327 -38.565   3.440  1.00  0.360          C  
ATOM  16570  CD1 LEU B  38       4.208 -39.455   2.531  1.00  0.360          C  
ATOM  16571  CD2 LEU B  38       4.094 -37.727   4.424  1.00  0.360          C  
ATOM  16572  H   LEU B  38       0.240 -38.183   3.965  1.00  0.320          H  
ATOM  16573  HA  LEU B  38       2.119 -35.874   3.647  1.00  0.300          H  
ATOM  16574 1HB  LEU B  38       1.875 -38.361   1.912  1.00  0.430          H  
ATOM  16575 2HB  LEU B  38       3.167 -37.166   1.857  1.00  0.430          H  
ATOM  16576  HG  LEU B  38       2.673 -39.228   4.008  1.00  0.430          H  
ATOM  16577 1HD1 LEU B  38       4.797 -40.126   3.099  1.00  0.430          H  
ATOM  16578 2HD1 LEU B  38       3.583 -40.014   1.888  1.00  0.430          H  
ATOM  16579 3HD1 LEU B  38       4.866 -38.830   1.932  1.00  0.430          H  
ATOM  16580 1HD2 LEU B  38       4.664 -38.356   5.075  1.00  0.430          H  
ATOM  16581 2HD2 LEU B  38       4.753 -37.061   3.894  1.00  0.430          H  
ATOM  16582 3HD2 LEU B  38       3.402 -37.151   5.033  1.00  0.430          H  
ATOM  16583  N   ALA B  39      -0.372 -36.579   1.698  1.00  0.310          N  
ATOM  16584  CA  ALA B  39      -1.161 -36.199   0.543  1.00  0.280          C  
ATOM  16585  C   ALA B  39      -1.665 -34.755   0.623  1.00  0.200          C  
ATOM  16586  O   ALA B  39      -1.910 -34.241   1.714  1.00  0.220          O  
ATOM  16587  CB  ALA B  39      -2.347 -37.144   0.412  1.00  0.400          C  
ATOM  16588  H   ALA B  39      -0.744 -37.295   2.310  1.00  0.370          H  
ATOM  16589  HA  ALA B  39      -0.516 -36.309  -0.320  1.00  0.340          H  
ATOM  16590 1HB  ALA B  39      -2.933 -36.898  -0.470  1.00  0.480          H  
ATOM  16591 2HB  ALA B  39      -1.989 -38.168   0.337  1.00  0.480          H  
ATOM  16592 3HB  ALA B  39      -2.977 -37.042   1.302  1.00  0.480          H  
ATOM  16593  N   PRO B  40      -1.802 -34.059  -0.513  1.00  0.200          N  
ATOM  16594  CA  PRO B  40      -2.399 -32.748  -0.596  1.00  0.240          C  
ATOM  16595  C   PRO B  40      -3.902 -32.895  -0.331  1.00  0.250          C  
ATOM  16596  O   PRO B  40      -4.446 -33.971  -0.594  1.00  0.260          O  
ATOM  16597  CB  PRO B  40      -2.091 -32.336  -2.035  1.00  0.360          C  
ATOM  16598  CG  PRO B  40      -1.928 -33.637  -2.790  1.00  0.360          C  
ATOM  16599  CD  PRO B  40      -1.322 -34.596  -1.805  1.00  0.360          C  
ATOM  16600  HA  PRO B  40      -1.890 -32.099   0.114  1.00  0.290          H  
ATOM  16601 1HB  PRO B  40      -2.942 -31.762  -2.433  1.00  0.430          H  
ATOM  16602 2HB  PRO B  40      -1.218 -31.670  -2.069  1.00  0.430          H  
ATOM  16603 1HG  PRO B  40      -2.916 -33.972  -3.149  1.00  0.430          H  
ATOM  16604 2HG  PRO B  40      -1.305 -33.485  -3.682  1.00  0.430          H  
ATOM  16605 1HD  PRO B  40      -1.736 -35.588  -2.015  1.00  0.430          H  
ATOM  16606 2HD  PRO B  40      -0.218 -34.573  -1.857  1.00  0.430          H  
ATOM  16607  N   PRO B  41      -4.593 -31.882   0.214  1.00  0.250          N  
ATOM  16608  CA  PRO B  41      -6.033 -31.830   0.334  1.00  0.280          C  
ATOM  16609  C   PRO B  41      -6.678 -31.814  -1.036  1.00  0.210          C  
ATOM  16610  O   PRO B  41      -6.143 -31.215  -1.972  1.00  0.150          O  
ATOM  16611  CB  PRO B  41      -6.276 -30.492   1.046  1.00  0.420          C  
ATOM  16612  CG  PRO B  41      -4.982 -30.181   1.729  1.00  0.420          C  
ATOM  16613  CD  PRO B  41      -3.905 -30.768   0.848  1.00  0.420          C  
ATOM  16614  HA  PRO B  41      -6.384 -32.687   0.929  1.00  0.340          H  
ATOM  16615 1HB  PRO B  41      -6.571 -29.727   0.321  1.00  0.500          H  
ATOM  16616 2HB  PRO B  41      -7.111 -30.587   1.757  1.00  0.500          H  
ATOM  16617 1HG  PRO B  41      -4.877 -29.101   1.832  1.00  0.500          H  
ATOM  16618 2HG  PRO B  41      -4.977 -30.590   2.751  1.00  0.500          H  
ATOM  16619 1HD  PRO B  41      -3.535 -30.042   0.106  1.00  0.500          H  
ATOM  16620 2HD  PRO B  41      -3.134 -31.131   1.525  1.00  0.500          H  
ATOM  16621  N   ASN B  42      -7.862 -32.385  -1.124  1.00  0.310          N  
ATOM  16622  CA  ASN B  42      -8.651 -32.347  -2.338  1.00  0.250          C  
ATOM  16623  C   ASN B  42     -10.073 -31.983  -1.992  1.00  0.220          C  
ATOM  16624  O   ASN B  42     -10.596 -32.419  -0.964  1.00  0.220          O  
ATOM  16625  CB  ASN B  42      -8.632 -33.681  -3.070  1.00  0.370          C  
ATOM  16626  CG  ASN B  42      -7.340 -34.001  -3.771  1.00  0.370          C  
ATOM  16627  OD1 ASN B  42      -7.160 -33.636  -4.940  1.00  0.370          O  
ATOM  16628  ND2 ASN B  42      -6.445 -34.669  -3.099  1.00  0.370          N  
ATOM  16629  H   ASN B  42      -8.240 -32.869  -0.321  1.00  0.370          H  
ATOM  16630  HA  ASN B  42      -8.259 -31.573  -2.992  1.00  0.300          H  
ATOM  16631 1HB  ASN B  42      -8.846 -34.480  -2.357  1.00  0.450          H  
ATOM  16632 2HB  ASN B  42      -9.437 -33.689  -3.809  1.00  0.450          H  
ATOM  16633 1HD2 ASN B  42      -5.571 -34.906  -3.522  1.00  0.450          H  
ATOM  16634 2HD2 ASN B  42      -6.625 -34.938  -2.149  1.00  0.450          H  
ATOM  16635  N   VAL B  43     -10.696 -31.223  -2.871  1.00  0.220          N  
ATOM  16636  CA  VAL B  43     -12.099 -30.881  -2.754  1.00  0.210          C  
ATOM  16637  C   VAL B  43     -12.826 -31.395  -3.978  1.00  0.200          C  
ATOM  16638  O   VAL B  43     -12.423 -31.135  -5.112  1.00  0.200          O  
ATOM  16639  CB  VAL B  43     -12.308 -29.358  -2.609  1.00  0.300          C  
ATOM  16640  CG1 VAL B  43     -13.765 -29.054  -2.548  1.00  0.300          C  
ATOM  16641  CG2 VAL B  43     -11.623 -28.862  -1.356  1.00  0.300          C  
ATOM  16642  H   VAL B  43     -10.150 -30.873  -3.664  1.00  0.260          H  
ATOM  16643  HA  VAL B  43     -12.511 -31.371  -1.873  1.00  0.250          H  
ATOM  16644  HB  VAL B  43     -11.910 -28.855  -3.464  1.00  0.360          H  
ATOM  16645 1HG1 VAL B  43     -13.912 -27.995  -2.439  1.00  0.360          H  
ATOM  16646 2HG1 VAL B  43     -14.254 -29.387  -3.460  1.00  0.360          H  
ATOM  16647 3HG1 VAL B  43     -14.193 -29.568  -1.702  1.00  0.360          H  
ATOM  16648 1HG2 VAL B  43     -11.780 -27.794  -1.266  1.00  0.360          H  
ATOM  16649 2HG2 VAL B  43     -12.039 -29.370  -0.490  1.00  0.360          H  
ATOM  16650 3HG2 VAL B  43     -10.558 -29.067  -1.410  1.00  0.360          H  
ATOM  16651  N   ARG B  44     -13.891 -32.148  -3.768  1.00  0.200          N  
ATOM  16652  CA  ARG B  44     -14.604 -32.689  -4.909  1.00  0.200          C  
ATOM  16653  C   ARG B  44     -16.049 -32.263  -4.959  1.00  0.190          C  
ATOM  16654  O   ARG B  44     -16.769 -32.323  -3.962  1.00  0.200          O  
ATOM  16655  CB  ARG B  44     -14.528 -34.200  -4.919  1.00  0.280          C  
ATOM  16656  CG  ARG B  44     -13.138 -34.702  -5.077  1.00  0.280          C  
ATOM  16657  CD  ARG B  44     -13.043 -36.165  -5.168  1.00  0.280          C  
ATOM  16658  NE  ARG B  44     -11.657 -36.563  -5.308  1.00  0.280          N  
ATOM  16659  CZ  ARG B  44     -10.820 -36.729  -4.267  1.00  0.280          C  
ATOM  16660  NH1 ARG B  44     -11.261 -36.529  -3.044  1.00  0.280          N  
ATOM  16661  NH2 ARG B  44      -9.563 -37.073  -4.475  1.00  0.280          N  
ATOM  16662  H   ARG B  44     -14.188 -32.331  -2.808  1.00  0.240          H  
ATOM  16663  HA  ARG B  44     -14.122 -32.333  -5.808  1.00  0.240          H  
ATOM  16664 1HB  ARG B  44     -14.937 -34.599  -3.993  1.00  0.340          H  
ATOM  16665 2HB  ARG B  44     -15.125 -34.588  -5.749  1.00  0.340          H  
ATOM  16666 1HG  ARG B  44     -12.746 -34.288  -5.988  1.00  0.340          H  
ATOM  16667 2HG  ARG B  44     -12.532 -34.357  -4.243  1.00  0.340          H  
ATOM  16668 1HD  ARG B  44     -13.472 -36.646  -4.292  1.00  0.340          H  
ATOM  16669 2HD  ARG B  44     -13.577 -36.495  -6.060  1.00  0.340          H  
ATOM  16670  HE  ARG B  44     -11.295 -36.718  -6.246  1.00  0.340          H  
ATOM  16671 1HH1 ARG B  44     -12.209 -36.247  -2.873  1.00  0.340          H  
ATOM  16672 2HH1 ARG B  44     -10.654 -36.634  -2.224  1.00  0.340          H  
ATOM  16673 1HH2 ARG B  44      -9.229 -37.217  -5.419  1.00  0.340          H  
ATOM  16674 2HH2 ARG B  44      -8.931 -37.182  -3.696  1.00  0.340          H  
ATOM  16675  N   VAL B  45     -16.473 -31.846  -6.146  1.00  0.190          N  
ATOM  16676  CA  VAL B  45     -17.846 -31.431  -6.389  1.00  0.180          C  
ATOM  16677  C   VAL B  45     -18.559 -32.475  -7.237  1.00  0.170          C  
ATOM  16678  O   VAL B  45     -18.148 -32.765  -8.363  1.00  0.180          O  
ATOM  16679  CB  VAL B  45     -17.889 -30.066  -7.123  1.00  0.260          C  
ATOM  16680  CG1 VAL B  45     -19.340 -29.654  -7.397  1.00  0.260          C  
ATOM  16681  CG2 VAL B  45     -17.172 -28.998  -6.287  1.00  0.260          C  
ATOM  16682  H   VAL B  45     -15.780 -31.818  -6.901  1.00  0.230          H  
ATOM  16683  HA  VAL B  45     -18.368 -31.340  -5.438  1.00  0.220          H  
ATOM  16684  HB  VAL B  45     -17.397 -30.165  -8.076  1.00  0.310          H  
ATOM  16685 1HG1 VAL B  45     -19.349 -28.706  -7.922  1.00  0.310          H  
ATOM  16686 2HG1 VAL B  45     -19.843 -30.401  -8.011  1.00  0.310          H  
ATOM  16687 3HG1 VAL B  45     -19.867 -29.551  -6.449  1.00  0.310          H  
ATOM  16688 1HG2 VAL B  45     -17.192 -28.041  -6.814  1.00  0.310          H  
ATOM  16689 2HG2 VAL B  45     -17.674 -28.895  -5.337  1.00  0.310          H  
ATOM  16690 3HG2 VAL B  45     -16.135 -29.293  -6.120  1.00  0.310          H  
ATOM  16691  N   THR B  46     -19.644 -33.030  -6.703  1.00  0.170          N  
ATOM  16692  CA  THR B  46     -20.397 -34.060  -7.425  1.00  0.180          C  
ATOM  16693  C   THR B  46     -21.801 -33.591  -7.790  1.00  0.180          C  
ATOM  16694  O   THR B  46     -22.555 -33.070  -6.955  1.00  0.180          O  
ATOM  16695  CB  THR B  46     -20.487 -35.390  -6.636  1.00  0.250          C  
ATOM  16696  OG1 THR B  46     -19.168 -35.905  -6.407  1.00  0.250          O  
ATOM  16697  CG2 THR B  46     -21.278 -36.435  -7.458  1.00  0.250          C  
ATOM  16698  H   THR B  46     -19.926 -32.741  -5.762  1.00  0.200          H  
ATOM  16699  HA  THR B  46     -19.878 -34.277  -8.358  1.00  0.220          H  
ATOM  16700  HB  THR B  46     -20.978 -35.223  -5.678  1.00  0.300          H  
ATOM  16701  HG1 THR B  46     -18.721 -35.338  -5.778  1.00  0.300          H  
ATOM  16702 1HG2 THR B  46     -21.318 -37.368  -6.902  1.00  0.300          H  
ATOM  16703 2HG2 THR B  46     -22.295 -36.097  -7.642  1.00  0.300          H  
ATOM  16704 3HG2 THR B  46     -20.774 -36.602  -8.414  1.00  0.300          H  
ATOM  16705  N   ALA B  47     -22.160 -33.825  -9.053  1.00  0.180          N  
ATOM  16706  CA  ALA B  47     -23.455 -33.430  -9.605  1.00  0.170          C  
ATOM  16707  C   ALA B  47     -24.036 -34.529 -10.491  1.00  0.170          C  
ATOM  16708  O   ALA B  47     -23.293 -35.352 -11.033  1.00  0.170          O  
ATOM  16709  CB  ALA B  47     -23.284 -32.156 -10.429  1.00  0.240          C  
ATOM  16710  H   ALA B  47     -21.463 -34.275  -9.660  1.00  0.220          H  
ATOM  16711  HA  ALA B  47     -24.145 -33.254  -8.778  1.00  0.200          H  
ATOM  16712 1HB  ALA B  47     -24.247 -31.848 -10.830  1.00  0.290          H  
ATOM  16713 2HB  ALA B  47     -22.880 -31.365  -9.802  1.00  0.290          H  
ATOM  16714 3HB  ALA B  47     -22.595 -32.351 -11.247  1.00  0.290          H  
ATOM  16715  N   ASN B  48     -25.367 -34.551 -10.624  1.00  0.160          N  
ATOM  16716  CA  ASN B  48     -26.027 -35.539 -11.475  1.00  0.160          C  
ATOM  16717  C   ASN B  48     -27.183 -34.969 -12.289  1.00  0.160          C  
ATOM  16718  O   ASN B  48     -28.017 -34.230 -11.764  1.00  0.150          O  
ATOM  16719  CB  ASN B  48     -26.558 -36.697 -10.642  1.00  0.220          C  
ATOM  16720  CG  ASN B  48     -25.496 -37.577  -9.994  1.00  0.220          C  
ATOM  16721  OD1 ASN B  48     -24.902 -38.459 -10.630  1.00  0.220          O  
ATOM  16722  ND2 ASN B  48     -25.273 -37.365  -8.724  1.00  0.220          N  
ATOM  16723  H   ASN B  48     -25.934 -33.876 -10.128  1.00  0.190          H  
ATOM  16724  HA  ASN B  48     -25.290 -35.917 -12.173  1.00  0.190          H  
ATOM  16725 1HB  ASN B  48     -27.201 -36.299  -9.856  1.00  0.270          H  
ATOM  16726 2HB  ASN B  48     -27.184 -37.323 -11.279  1.00  0.270          H  
ATOM  16727 1HD2 ASN B  48     -24.612 -37.931  -8.233  1.00  0.270          H  
ATOM  16728 2HD2 ASN B  48     -25.783 -36.651  -8.241  1.00  0.270          H  
ATOM  16729  N   TYR B  49     -27.214 -35.328 -13.573  1.00  0.160          N  
ATOM  16730  CA  TYR B  49     -28.270 -34.926 -14.495  1.00  0.170          C  
ATOM  16731  C   TYR B  49     -28.841 -36.205 -15.126  1.00  0.170          C  
ATOM  16732  O   TYR B  49     -28.304 -36.669 -16.137  1.00  0.170          O  
ATOM  16733  CB  TYR B  49     -27.667 -34.017 -15.569  1.00  0.230          C  
ATOM  16734  CG  TYR B  49     -28.609 -33.279 -16.496  1.00  0.230          C  
ATOM  16735  CD1 TYR B  49     -29.983 -33.491 -16.493  1.00  0.230          C  
ATOM  16736  CD2 TYR B  49     -28.062 -32.358 -17.376  1.00  0.230          C  
ATOM  16737  CE1 TYR B  49     -30.774 -32.796 -17.362  1.00  0.230          C  
ATOM  16738  CE2 TYR B  49     -28.868 -31.669 -18.240  1.00  0.230          C  
ATOM  16739  CZ  TYR B  49     -30.216 -31.888 -18.238  1.00  0.230          C  
ATOM  16740  OH  TYR B  49     -31.028 -31.213 -19.111  1.00  0.230          O  
ATOM  16741  H   TYR B  49     -26.455 -35.933 -13.904  1.00  0.190          H  
ATOM  16742  HA  TYR B  49     -29.035 -34.375 -13.957  1.00  0.200          H  
ATOM  16743 1HB  TYR B  49     -26.992 -33.305 -15.119  1.00  0.280          H  
ATOM  16744 2HB  TYR B  49     -27.059 -34.634 -16.192  1.00  0.280          H  
ATOM  16745  HD1 TYR B  49     -30.451 -34.196 -15.827  1.00  0.280          H  
ATOM  16746  HD2 TYR B  49     -26.984 -32.183 -17.384  1.00  0.280          H  
ATOM  16747  HE1 TYR B  49     -31.851 -32.969 -17.368  1.00  0.280          H  
ATOM  16748  HE2 TYR B  49     -28.431 -30.946 -18.934  1.00  0.280          H  
ATOM  16749  HH  TYR B  49     -30.495 -30.631 -19.667  1.00  0.280          H  
ATOM  16750  N   PRO B  50     -29.938 -36.778 -14.601  1.00  0.180          N  
ATOM  16751  CA  PRO B  50     -30.470 -38.052 -15.038  1.00  0.180          C  
ATOM  16752  C   PRO B  50     -30.752 -38.009 -16.524  1.00  0.170          C  
ATOM  16753  O   PRO B  50     -31.307 -37.047 -17.033  1.00  0.180          O  
ATOM  16754  CB  PRO B  50     -31.791 -38.136 -14.249  1.00  0.270          C  
ATOM  16755  CG  PRO B  50     -31.527 -37.322 -13.003  1.00  0.270          C  
ATOM  16756  CD  PRO B  50     -30.671 -36.157 -13.485  1.00  0.270          C  
ATOM  16757  HA  PRO B  50     -29.788 -38.864 -14.782  1.00  0.220          H  
ATOM  16758 1HB  PRO B  50     -32.629 -37.762 -14.860  1.00  0.320          H  
ATOM  16759 2HB  PRO B  50     -32.019 -39.193 -14.025  1.00  0.320          H  
ATOM  16760 1HG  PRO B  50     -32.488 -36.986 -12.580  1.00  0.320          H  
ATOM  16761 2HG  PRO B  50     -31.034 -37.924 -12.229  1.00  0.320          H  
ATOM  16762 1HD  PRO B  50     -31.298 -35.329 -13.842  1.00  0.320          H  
ATOM  16763 2HD  PRO B  50     -29.998 -35.856 -12.679  1.00  0.320          H  
ATOM  16764  N   GLY B  51     -30.367 -39.082 -17.208  1.00  0.170          N  
ATOM  16765  CA  GLY B  51     -30.589 -39.203 -18.639  1.00  0.180          C  
ATOM  16766  C   GLY B  51     -29.608 -38.436 -19.522  1.00  0.190          C  
ATOM  16767  O   GLY B  51     -29.693 -38.540 -20.750  1.00  0.210          O  
ATOM  16768  H   GLY B  51     -29.899 -39.834 -16.721  1.00  0.200          H  
ATOM  16769 1HA  GLY B  51     -30.564 -40.257 -18.904  1.00  0.220          H  
ATOM  16770 2HA  GLY B  51     -31.594 -38.846 -18.853  1.00  0.220          H  
ATOM  16771  N   ALA B  52     -28.727 -37.625 -18.931  1.00  0.180          N  
ATOM  16772  CA  ALA B  52     -27.803 -36.810 -19.712  1.00  0.190          C  
ATOM  16773  C   ALA B  52     -26.681 -37.604 -20.345  1.00  0.220          C  
ATOM  16774  O   ALA B  52     -26.120 -38.517 -19.747  1.00  0.240          O  
ATOM  16775  CB  ALA B  52     -27.213 -35.736 -18.827  1.00  0.260          C  
ATOM  16776  H   ALA B  52     -28.696 -37.543 -17.909  1.00  0.220          H  
ATOM  16777  HA  ALA B  52     -28.363 -36.339 -20.513  1.00  0.230          H  
ATOM  16778 1HB  ALA B  52     -26.556 -35.103 -19.378  1.00  0.310          H  
ATOM  16779 2HB  ALA B  52     -28.026 -35.160 -18.426  1.00  0.310          H  
ATOM  16780 3HB  ALA B  52     -26.660 -36.196 -18.026  1.00  0.310          H  
ATOM  16781  N   SER B  53     -26.298 -37.180 -21.544  1.00  0.230          N  
ATOM  16782  CA  SER B  53     -25.132 -37.704 -22.227  1.00  0.250          C  
ATOM  16783  C   SER B  53     -23.887 -37.083 -21.614  1.00  0.240          C  
ATOM  16784  O   SER B  53     -23.990 -36.120 -20.842  1.00  0.240          O  
ATOM  16785  CB  SER B  53     -25.197 -37.385 -23.714  1.00  0.340          C  
ATOM  16786  OG  SER B  53     -25.072 -36.010 -23.990  1.00  0.340          O  
ATOM  16787  H   SER B  53     -26.841 -36.469 -22.014  1.00  0.280          H  
ATOM  16788  HA  SER B  53     -25.094 -38.786 -22.087  1.00  0.300          H  
ATOM  16789 1HB  SER B  53     -24.400 -37.912 -24.230  1.00  0.410          H  
ATOM  16790 2HB  SER B  53     -26.143 -37.747 -24.120  1.00  0.410          H  
ATOM  16791  HG  SER B  53     -25.088 -35.961 -24.974  1.00  0.410          H  
ATOM  16792  N   ALA B  54     -22.709 -37.624 -21.938  1.00  0.260          N  
ATOM  16793  CA  ALA B  54     -21.465 -37.048 -21.425  1.00  0.260          C  
ATOM  16794  C   ALA B  54     -21.314 -35.609 -21.911  1.00  0.260          C  
ATOM  16795  O   ALA B  54     -20.853 -34.725 -21.180  1.00  0.260          O  
ATOM  16796  CB  ALA B  54     -20.270 -37.885 -21.858  1.00  0.360          C  
ATOM  16797  H   ALA B  54     -22.669 -38.418 -22.565  1.00  0.310          H  
ATOM  16798  HA  ALA B  54     -21.517 -37.036 -20.337  1.00  0.310          H  
ATOM  16799 1HB  ALA B  54     -19.374 -37.454 -21.446  1.00  0.440          H  
ATOM  16800 2HB  ALA B  54     -20.378 -38.897 -21.491  1.00  0.440          H  
ATOM  16801 3HB  ALA B  54     -20.200 -37.904 -22.943  1.00  0.440          H  
ATOM  16802  N   GLN B  55     -21.760 -35.376 -23.147  1.00  0.270          N  
ATOM  16803  CA  GLN B  55     -21.693 -34.084 -23.808  1.00  0.270          C  
ATOM  16804  C   GLN B  55     -22.684 -33.117 -23.172  1.00  0.260          C  
ATOM  16805  O   GLN B  55     -22.374 -31.938 -22.989  1.00  0.260          O  
ATOM  16806  CB  GLN B  55     -22.004 -34.293 -25.296  1.00  0.380          C  
ATOM  16807  CG  GLN B  55     -20.939 -35.122 -26.074  1.00  0.380          C  
ATOM  16808  CD  GLN B  55     -20.903 -36.628 -25.642  1.00  0.380          C  
ATOM  16809  OE1 GLN B  55     -21.879 -37.153 -25.075  1.00  0.380          O  
ATOM  16810  NE2 GLN B  55     -19.792 -37.302 -25.899  1.00  0.380          N  
ATOM  16811  H   GLN B  55     -22.119 -36.172 -23.675  1.00  0.320          H  
ATOM  16812  HA  GLN B  55     -20.694 -33.669 -23.693  1.00  0.320          H  
ATOM  16813 1HB  GLN B  55     -22.964 -34.795 -25.398  1.00  0.450          H  
ATOM  16814 2HB  GLN B  55     -22.094 -33.322 -25.784  1.00  0.450          H  
ATOM  16815 1HG  GLN B  55     -21.185 -35.086 -27.136  1.00  0.450          H  
ATOM  16816 2HG  GLN B  55     -19.961 -34.684 -25.912  1.00  0.450          H  
ATOM  16817 1HE2 GLN B  55     -19.720 -38.289 -25.604  1.00  0.450          H  
ATOM  16818 2HE2 GLN B  55     -19.038 -36.854 -26.374  1.00  0.450          H  
ATOM  16819  N   THR B  56     -23.858 -33.621 -22.799  1.00  0.250          N  
ATOM  16820  CA  THR B  56     -24.868 -32.799 -22.149  1.00  0.240          C  
ATOM  16821  C   THR B  56     -24.312 -32.267 -20.845  1.00  0.240          C  
ATOM  16822  O   THR B  56     -24.441 -31.072 -20.551  1.00  0.260          O  
ATOM  16823  CB  THR B  56     -26.155 -33.608 -21.899  1.00  0.340          C  
ATOM  16824  OG1 THR B  56     -26.705 -34.015 -23.152  1.00  0.340          O  
ATOM  16825  CG2 THR B  56     -27.202 -32.815 -21.094  1.00  0.340          C  
ATOM  16826  H   THR B  56     -24.058 -34.592 -23.025  1.00  0.300          H  
ATOM  16827  HA  THR B  56     -25.096 -31.952 -22.786  1.00  0.290          H  
ATOM  16828  HB  THR B  56     -25.888 -34.484 -21.358  1.00  0.410          H  
ATOM  16829  HG1 THR B  56     -26.132 -34.698 -23.541  1.00  0.410          H  
ATOM  16830 1HG2 THR B  56     -28.081 -33.438 -20.937  1.00  0.410          H  
ATOM  16831 2HG2 THR B  56     -26.784 -32.536 -20.134  1.00  0.410          H  
ATOM  16832 3HG2 THR B  56     -27.493 -31.932 -21.615  1.00  0.410          H  
ATOM  16833  N   LEU B  57     -23.697 -33.144 -20.053  1.00  0.240          N  
ATOM  16834  CA  LEU B  57     -23.122 -32.716 -18.795  1.00  0.250          C  
ATOM  16835  C   LEU B  57     -21.986 -31.740 -18.995  1.00  0.260          C  
ATOM  16836  O   LEU B  57     -21.908 -30.723 -18.303  1.00  0.270          O  
ATOM  16837  CB  LEU B  57     -22.552 -33.901 -18.072  1.00  0.350          C  
ATOM  16838  CG  LEU B  57     -23.480 -34.893 -17.518  1.00  0.350          C  
ATOM  16839  CD1 LEU B  57     -22.649 -36.050 -17.135  1.00  0.350          C  
ATOM  16840  CD2 LEU B  57     -24.235 -34.321 -16.306  1.00  0.350          C  
ATOM  16841  H   LEU B  57     -23.647 -34.132 -20.335  1.00  0.290          H  
ATOM  16842  HA  LEU B  57     -23.896 -32.228 -18.209  1.00  0.300          H  
ATOM  16843 1HB  LEU B  57     -21.962 -34.434 -18.797  1.00  0.420          H  
ATOM  16844 2HB  LEU B  57     -21.896 -33.551 -17.274  1.00  0.420          H  
ATOM  16845  HG  LEU B  57     -24.188 -35.218 -18.281  1.00  0.420          H  
ATOM  16846 1HD1 LEU B  57     -23.254 -36.826 -16.753  1.00  0.420          H  
ATOM  16847 2HD1 LEU B  57     -22.135 -36.408 -18.016  1.00  0.420          H  
ATOM  16848 3HD1 LEU B  57     -21.921 -35.770 -16.398  1.00  0.420          H  
ATOM  16849 1HD2 LEU B  57     -24.873 -35.094 -15.907  1.00  0.420          H  
ATOM  16850 2HD2 LEU B  57     -23.537 -34.010 -15.540  1.00  0.420          H  
ATOM  16851 3HD2 LEU B  57     -24.839 -33.472 -16.605  1.00  0.420          H  
ATOM  16852  N   GLU B  58     -21.114 -31.977 -19.976  1.00  0.270          N  
ATOM  16853  CA  GLU B  58     -20.024 -31.035 -20.164  1.00  0.280          C  
ATOM  16854  C   GLU B  58     -20.538 -29.639 -20.467  1.00  0.270          C  
ATOM  16855  O   GLU B  58     -20.138 -28.661 -19.820  1.00  0.280          O  
ATOM  16856  CB  GLU B  58     -19.094 -31.480 -21.294  1.00  0.390          C  
ATOM  16857  CG  GLU B  58     -17.906 -30.538 -21.546  1.00  0.390          C  
ATOM  16858  CD  GLU B  58     -16.985 -31.011 -22.633  1.00  0.390          C  
ATOM  16859  OE1 GLU B  58     -17.463 -31.319 -23.692  1.00  0.390          O  
ATOM  16860  OE2 GLU B  58     -15.797 -31.067 -22.403  1.00  0.390          O  
ATOM  16861  H   GLU B  58     -21.168 -32.831 -20.545  1.00  0.320          H  
ATOM  16862  HA  GLU B  58     -19.451 -30.997 -19.255  1.00  0.340          H  
ATOM  16863 1HB  GLU B  58     -18.695 -32.464 -21.057  1.00  0.470          H  
ATOM  16864 2HB  GLU B  58     -19.665 -31.574 -22.223  1.00  0.470          H  
ATOM  16865 1HG  GLU B  58     -18.293 -29.564 -21.842  1.00  0.470          H  
ATOM  16866 2HG  GLU B  58     -17.360 -30.408 -20.620  1.00  0.470          H  
ATOM  16867  N   ASN B  59     -21.472 -29.559 -21.416  1.00  0.270          N  
ATOM  16868  CA  ASN B  59     -21.997 -28.289 -21.887  1.00  0.260          C  
ATOM  16869  C   ASN B  59     -22.896 -27.552 -20.896  1.00  0.260          C  
ATOM  16870  O   ASN B  59     -22.942 -26.320 -20.904  1.00  0.280          O  
ATOM  16871  CB  ASN B  59     -22.749 -28.515 -23.178  1.00  0.370          C  
ATOM  16872  CG  ASN B  59     -21.836 -28.848 -24.316  1.00  0.370          C  
ATOM  16873  OD1 ASN B  59     -20.625 -28.639 -24.251  1.00  0.370          O  
ATOM  16874  ND2 ASN B  59     -22.396 -29.366 -25.373  1.00  0.370          N  
ATOM  16875  H   ASN B  59     -21.780 -30.420 -21.879  1.00  0.320          H  
ATOM  16876  HA  ASN B  59     -21.147 -27.635 -22.091  1.00  0.310          H  
ATOM  16877 1HB  ASN B  59     -23.454 -29.341 -23.040  1.00  0.440          H  
ATOM  16878 2HB  ASN B  59     -23.322 -27.635 -23.421  1.00  0.440          H  
ATOM  16879 1HD2 ASN B  59     -21.834 -29.610 -26.164  1.00  0.440          H  
ATOM  16880 2HD2 ASN B  59     -23.389 -29.525 -25.393  1.00  0.440          H  
ATOM  16881  N   THR B  60     -23.623 -28.282 -20.044  1.00  0.260          N  
ATOM  16882  CA  THR B  60     -24.549 -27.627 -19.123  1.00  0.270          C  
ATOM  16883  C   THR B  60     -24.186 -27.685 -17.642  1.00  0.250          C  
ATOM  16884  O   THR B  60     -24.729 -26.899 -16.864  1.00  0.240          O  
ATOM  16885  CB  THR B  60     -25.963 -28.217 -19.273  1.00  0.370          C  
ATOM  16886  OG1 THR B  60     -25.943 -29.615 -18.951  1.00  0.370          O  
ATOM  16887  CG2 THR B  60     -26.482 -28.043 -20.661  1.00  0.370          C  
ATOM  16888  H   THR B  60     -23.593 -29.302 -20.094  1.00  0.310          H  
ATOM  16889  HA  THR B  60     -24.599 -26.575 -19.397  1.00  0.320          H  
ATOM  16890  HB  THR B  60     -26.620 -27.709 -18.588  1.00  0.450          H  
ATOM  16891  HG1 THR B  60     -25.420 -30.085 -19.630  1.00  0.450          H  
ATOM  16892 1HG2 THR B  60     -27.483 -28.469 -20.734  1.00  0.450          H  
ATOM  16893 2HG2 THR B  60     -26.513 -26.986 -20.915  1.00  0.450          H  
ATOM  16894 3HG2 THR B  60     -25.813 -28.554 -21.324  1.00  0.450          H  
ATOM  16895  N   VAL B  61     -23.299 -28.594 -17.226  1.00  0.230          N  
ATOM  16896  CA  VAL B  61     -22.979 -28.714 -15.816  1.00  0.210          C  
ATOM  16897  C   VAL B  61     -21.506 -28.494 -15.503  1.00  0.210          C  
ATOM  16898  O   VAL B  61     -21.155 -27.626 -14.696  1.00  0.210          O  
ATOM  16899  CB  VAL B  61     -23.419 -30.105 -15.282  1.00  0.300          C  
ATOM  16900  CG1 VAL B  61     -23.059 -30.275 -13.788  1.00  0.300          C  
ATOM  16901  CG2 VAL B  61     -24.895 -30.264 -15.475  1.00  0.300          C  
ATOM  16902  H   VAL B  61     -22.864 -29.238 -17.877  1.00  0.280          H  
ATOM  16903  HA  VAL B  61     -23.530 -27.960 -15.304  1.00  0.250          H  
ATOM  16904  HB  VAL B  61     -22.896 -30.885 -15.838  1.00  0.360          H  
ATOM  16905 1HG1 VAL B  61     -23.378 -31.262 -13.458  1.00  0.360          H  
ATOM  16906 2HG1 VAL B  61     -21.985 -30.185 -13.642  1.00  0.360          H  
ATOM  16907 3HG1 VAL B  61     -23.568 -29.513 -13.198  1.00  0.360          H  
ATOM  16908 1HG2 VAL B  61     -25.198 -31.244 -15.115  1.00  0.360          H  
ATOM  16909 2HG2 VAL B  61     -25.401 -29.486 -14.917  1.00  0.360          H  
ATOM  16910 3HG2 VAL B  61     -25.148 -30.177 -16.528  1.00  0.360          H  
ATOM  16911  N   THR B  62     -20.646 -29.327 -16.081  1.00  0.220          N  
ATOM  16912  CA  THR B  62     -19.239 -29.311 -15.705  1.00  0.220          C  
ATOM  16913  C   THR B  62     -18.574 -28.003 -16.085  1.00  0.230          C  
ATOM  16914  O   THR B  62     -17.942 -27.380 -15.235  1.00  0.240          O  
ATOM  16915  CB  THR B  62     -18.480 -30.517 -16.300  1.00  0.310          C  
ATOM  16916  OG1 THR B  62     -19.049 -31.735 -15.784  1.00  0.310          O  
ATOM  16917  CG2 THR B  62     -17.007 -30.467 -15.922  1.00  0.310          C  
ATOM  16918  H   THR B  62     -20.991 -29.990 -16.775  1.00  0.260          H  
ATOM  16919  HA  THR B  62     -19.181 -29.403 -14.621  1.00  0.260          H  
ATOM  16920  HB  THR B  62     -18.568 -30.503 -17.363  1.00  0.370          H  
ATOM  16921  HG1 THR B  62     -18.761 -32.491 -16.330  1.00  0.370          H  
ATOM  16922 1HG2 THR B  62     -16.491 -31.330 -16.345  1.00  0.370          H  
ATOM  16923 2HG2 THR B  62     -16.555 -29.560 -16.311  1.00  0.370          H  
ATOM  16924 3HG2 THR B  62     -16.906 -30.483 -14.841  1.00  0.370          H  
ATOM  16925  N   GLN B  63     -18.734 -27.537 -17.328  1.00  0.240          N  
ATOM  16926  CA  GLN B  63     -18.097 -26.283 -17.690  1.00  0.270          C  
ATOM  16927  C   GLN B  63     -18.655 -25.106 -16.917  1.00  0.250          C  
ATOM  16928  O   GLN B  63     -17.920 -24.183 -16.578  1.00  0.270          O  
ATOM  16929  CB  GLN B  63     -18.205 -26.024 -19.171  1.00  0.370          C  
ATOM  16930  CG  GLN B  63     -17.357 -26.918 -19.979  1.00  0.370          C  
ATOM  16931  CD  GLN B  63     -17.487 -26.630 -21.417  1.00  0.370          C  
ATOM  16932  OE1 GLN B  63     -18.500 -26.899 -22.049  1.00  0.370          O  
ATOM  16933  NE2 GLN B  63     -16.444 -26.015 -21.946  1.00  0.370          N  
ATOM  16934  H   GLN B  63     -19.268 -28.054 -18.035  1.00  0.290          H  
ATOM  16935  HA  GLN B  63     -17.038 -26.368 -17.451  1.00  0.320          H  
ATOM  16936 1HB  GLN B  63     -19.236 -26.184 -19.483  1.00  0.440          H  
ATOM  16937 2HB  GLN B  63     -17.940 -24.991 -19.388  1.00  0.440          H  
ATOM  16938 1HG  GLN B  63     -16.328 -26.771 -19.683  1.00  0.440          H  
ATOM  16939 2HG  GLN B  63     -17.652 -27.950 -19.800  1.00  0.440          H  
ATOM  16940 1HE2 GLN B  63     -16.426 -25.764 -22.930  1.00  0.440          H  
ATOM  16941 2HE2 GLN B  63     -15.654 -25.805 -21.381  1.00  0.440          H  
ATOM  16942  N   VAL B  64     -19.952 -25.136 -16.625  1.00  0.230          N  
ATOM  16943  CA  VAL B  64     -20.580 -24.037 -15.913  1.00  0.230          C  
ATOM  16944  C   VAL B  64     -19.922 -23.906 -14.539  1.00  0.230          C  
ATOM  16945  O   VAL B  64     -19.606 -22.796 -14.097  1.00  0.250          O  
ATOM  16946  CB  VAL B  64     -22.101 -24.282 -15.784  1.00  0.320          C  
ATOM  16947  CG1 VAL B  64     -22.755 -23.226 -14.867  1.00  0.320          C  
ATOM  16948  CG2 VAL B  64     -22.732 -24.258 -17.177  1.00  0.320          C  
ATOM  16949  H   VAL B  64     -20.496 -25.931 -16.933  1.00  0.280          H  
ATOM  16950  HA  VAL B  64     -20.414 -23.114 -16.474  1.00  0.280          H  
ATOM  16951  HB  VAL B  64     -22.267 -25.258 -15.329  1.00  0.390          H  
ATOM  16952 1HG1 VAL B  64     -23.823 -23.431 -14.789  1.00  0.390          H  
ATOM  16953 2HG1 VAL B  64     -22.322 -23.259 -13.879  1.00  0.390          H  
ATOM  16954 3HG1 VAL B  64     -22.606 -22.234 -15.293  1.00  0.390          H  
ATOM  16955 1HG2 VAL B  64     -23.807 -24.448 -17.092  1.00  0.390          H  
ATOM  16956 2HG2 VAL B  64     -22.574 -23.280 -17.631  1.00  0.390          H  
ATOM  16957 3HG2 VAL B  64     -22.283 -25.024 -17.808  1.00  0.390          H  
ATOM  16958  N   ILE B  65     -19.727 -25.043 -13.860  1.00  0.230          N  
ATOM  16959  CA  ILE B  65     -19.057 -25.047 -12.569  1.00  0.240          C  
ATOM  16960  C   ILE B  65     -17.588 -24.650 -12.705  1.00  0.250          C  
ATOM  16961  O   ILE B  65     -17.121 -23.767 -11.988  1.00  0.260          O  
ATOM  16962  CB  ILE B  65     -19.174 -26.435 -11.876  1.00  0.330          C  
ATOM  16963  CG1 ILE B  65     -20.673 -26.694 -11.492  1.00  0.330          C  
ATOM  16964  CG2 ILE B  65     -18.243 -26.514 -10.616  1.00  0.330          C  
ATOM  16965  CD1 ILE B  65     -20.998 -28.133 -11.070  1.00  0.330          C  
ATOM  16966  H   ILE B  65     -20.075 -25.926 -14.254  1.00  0.280          H  
ATOM  16967  HA  ILE B  65     -19.533 -24.315 -11.933  1.00  0.290          H  
ATOM  16968  HB  ILE B  65     -18.882 -27.211 -12.592  1.00  0.400          H  
ATOM  16969 1HG1 ILE B  65     -20.947 -26.024 -10.684  1.00  0.400          H  
ATOM  16970 2HG1 ILE B  65     -21.285 -26.454 -12.354  1.00  0.400          H  
ATOM  16971 1HG2 ILE B  65     -18.324 -27.489 -10.149  1.00  0.400          H  
ATOM  16972 2HG2 ILE B  65     -17.203 -26.355 -10.895  1.00  0.400          H  
ATOM  16973 3HG2 ILE B  65     -18.545 -25.754  -9.909  1.00  0.400          H  
ATOM  16974 1HD1 ILE B  65     -22.058 -28.216 -10.839  1.00  0.400          H  
ATOM  16975 2HD1 ILE B  65     -20.754 -28.808 -11.892  1.00  0.400          H  
ATOM  16976 3HD1 ILE B  65     -20.427 -28.411 -10.194  1.00  0.400          H  
ATOM  16977  N   GLU B  66     -16.858 -25.257 -13.648  1.00  0.260          N  
ATOM  16978  CA  GLU B  66     -15.430 -24.991 -13.798  1.00  0.280          C  
ATOM  16979  C   GLU B  66     -15.118 -23.531 -14.067  1.00  0.290          C  
ATOM  16980  O   GLU B  66     -14.173 -22.998 -13.483  1.00  0.300          O  
ATOM  16981  CB  GLU B  66     -14.849 -25.811 -14.940  1.00  0.380          C  
ATOM  16982  CG  GLU B  66     -14.708 -27.297 -14.699  1.00  0.380          C  
ATOM  16983  CD  GLU B  66     -14.217 -27.947 -15.920  1.00  0.380          C  
ATOM  16984  OE1 GLU B  66     -14.100 -27.262 -16.909  1.00  0.380          O  
ATOM  16985  OE2 GLU B  66     -13.958 -29.114 -15.906  1.00  0.380          O  
ATOM  16986  H   GLU B  66     -17.294 -25.964 -14.246  1.00  0.310          H  
ATOM  16987  HA  GLU B  66     -14.934 -25.286 -12.875  1.00  0.340          H  
ATOM  16988 1HB  GLU B  66     -15.499 -25.694 -15.801  1.00  0.460          H  
ATOM  16989 2HB  GLU B  66     -13.886 -25.411 -15.224  1.00  0.460          H  
ATOM  16990 1HG  GLU B  66     -14.020 -27.479 -13.889  1.00  0.460          H  
ATOM  16991 2HG  GLU B  66     -15.661 -27.719 -14.413  1.00  0.460          H  
ATOM  16992  N   GLN B  67     -15.946 -22.854 -14.866  1.00  0.300          N  
ATOM  16993  CA  GLN B  67     -15.759 -21.442 -15.203  1.00  0.320          C  
ATOM  16994  C   GLN B  67     -15.817 -20.519 -14.001  1.00  0.300          C  
ATOM  16995  O   GLN B  67     -15.422 -19.358 -14.096  1.00  0.300          O  
ATOM  16996  CB  GLN B  67     -16.799 -20.969 -16.219  1.00  0.440          C  
ATOM  16997  CG  GLN B  67     -16.614 -21.486 -17.626  1.00  0.440          C  
ATOM  16998  CD  GLN B  67     -17.751 -21.047 -18.534  1.00  0.440          C  
ATOM  16999  OE1 GLN B  67     -18.930 -21.113 -18.158  1.00  0.440          O  
ATOM  17000  NE2 GLN B  67     -17.390 -20.574 -19.728  1.00  0.440          N  
ATOM  17001  H   GLN B  67     -16.713 -23.360 -15.321  1.00  0.360          H  
ATOM  17002  HA  GLN B  67     -14.770 -21.333 -15.650  1.00  0.380          H  
ATOM  17003 1HB  GLN B  67     -17.790 -21.289 -15.878  1.00  0.530          H  
ATOM  17004 2HB  GLN B  67     -16.802 -19.882 -16.254  1.00  0.530          H  
ATOM  17005 1HG  GLN B  67     -15.692 -21.063 -18.017  1.00  0.530          H  
ATOM  17006 2HG  GLN B  67     -16.545 -22.560 -17.628  1.00  0.530          H  
ATOM  17007 1HE2 GLN B  67     -18.097 -20.241 -20.405  1.00  0.530          H  
ATOM  17008 2HE2 GLN B  67     -16.425 -20.527 -19.973  1.00  0.530          H  
ATOM  17009  N   ASN B  68     -16.394 -20.988 -12.899  1.00  0.290          N  
ATOM  17010  CA  ASN B  68     -16.501 -20.176 -11.719  1.00  0.290          C  
ATOM  17011  C   ASN B  68     -15.510 -20.576 -10.635  1.00  0.280          C  
ATOM  17012  O   ASN B  68     -15.442 -19.913  -9.600  1.00  0.330          O  
ATOM  17013  CB  ASN B  68     -17.926 -20.247 -11.217  1.00  0.410          C  
ATOM  17014  CG  ASN B  68     -18.850 -19.503 -12.130  1.00  0.410          C  
ATOM  17015  OD1 ASN B  68     -18.915 -18.266 -12.028  1.00  0.410          O  
ATOM  17016  ND2 ASN B  68     -19.532 -20.168 -13.038  1.00  0.410          N  
ATOM  17017  H   ASN B  68     -16.702 -21.963 -12.847  1.00  0.350          H  
ATOM  17018  HA  ASN B  68     -16.281 -19.144 -11.989  1.00  0.350          H  
ATOM  17019 1HB  ASN B  68     -18.237 -21.295 -11.172  1.00  0.490          H  
ATOM  17020 2HB  ASN B  68     -17.998 -19.837 -10.208  1.00  0.490          H  
ATOM  17021 1HD2 ASN B  68     -20.127 -19.673 -13.661  1.00  0.490          H  
ATOM  17022 2HD2 ASN B  68     -19.447 -21.175 -13.163  1.00  0.490          H  
ATOM  17023  N   MET B  69     -14.657 -21.584 -10.870  1.00  0.340          N  
ATOM  17024  CA  MET B  69     -13.748 -22.036  -9.808  1.00  0.340          C  
ATOM  17025  C   MET B  69     -12.464 -21.233  -9.760  1.00  0.290          C  
ATOM  17026  O   MET B  69     -11.372 -21.769  -9.953  1.00  0.370          O  
ATOM  17027  CB  MET B  69     -13.420 -23.527  -9.977  1.00  0.480          C  
ATOM  17028  CG  MET B  69     -14.562 -24.510  -9.783  1.00  0.480          C  
ATOM  17029  SD  MET B  69     -15.247 -24.509  -8.137  1.00  0.480          S  
ATOM  17030  CE  MET B  69     -16.733 -23.553  -8.334  1.00  0.480          C  
ATOM  17031  H   MET B  69     -14.649 -22.075 -11.770  1.00  0.410          H  
ATOM  17032  HA  MET B  69     -14.240 -21.894  -8.850  1.00  0.410          H  
ATOM  17033 1HB  MET B  69     -13.112 -23.683 -10.999  1.00  0.570          H  
ATOM  17034 2HB  MET B  69     -12.594 -23.816  -9.334  1.00  0.570          H  
ATOM  17035 1HG  MET B  69     -15.344 -24.261 -10.473  1.00  0.570          H  
ATOM  17036 2HG  MET B  69     -14.214 -25.518 -10.014  1.00  0.570          H  
ATOM  17037 1HE  MET B  69     -17.229 -23.504  -7.385  1.00  0.570          H  
ATOM  17038 2HE  MET B  69     -16.500 -22.558  -8.674  1.00  0.570          H  
ATOM  17039 3HE  MET B  69     -17.379 -24.021  -9.059  1.00  0.570          H  
ATOM  17040  N   THR B  70     -12.605 -19.965  -9.430  1.00  0.260          N  
ATOM  17041  CA  THR B  70     -11.507 -19.019  -9.386  1.00  0.310          C  
ATOM  17042  C   THR B  70     -11.409 -18.354  -8.030  1.00  0.280          C  
ATOM  17043  O   THR B  70     -12.306 -18.493  -7.205  1.00  0.280          O  
ATOM  17044  CB  THR B  70     -11.691 -17.937 -10.442  1.00  0.410          C  
ATOM  17045  OG1 THR B  70     -12.869 -17.165 -10.137  1.00  0.410          O  
ATOM  17046  CG2 THR B  70     -11.829 -18.562 -11.830  1.00  0.410          C  
ATOM  17047  H   THR B  70     -13.563 -19.650  -9.273  1.00  0.310          H  
ATOM  17048  HA  THR B  70     -10.576 -19.549  -9.575  1.00  0.370          H  
ATOM  17049  HB  THR B  70     -10.849 -17.306 -10.409  1.00  0.500          H  
ATOM  17050  HG1 THR B  70     -12.753 -16.713  -9.297  1.00  0.500          H  
ATOM  17051 1HG2 THR B  70     -11.948 -17.782 -12.579  1.00  0.500          H  
ATOM  17052 2HG2 THR B  70     -10.944 -19.140 -12.062  1.00  0.500          H  
ATOM  17053 3HG2 THR B  70     -12.698 -19.216 -11.866  1.00  0.500          H  
ATOM  17054  N   GLY B  71     -10.302 -17.652  -7.763  1.00  0.280          N  
ATOM  17055  CA  GLY B  71     -10.153 -16.975  -6.481  1.00  0.290          C  
ATOM  17056  C   GLY B  71      -9.926 -18.003  -5.379  1.00  0.270          C  
ATOM  17057  O   GLY B  71     -10.301 -17.788  -4.228  1.00  0.320          O  
ATOM  17058  H   GLY B  71      -9.562 -17.527  -8.453  1.00  0.340          H  
ATOM  17059 1HA  GLY B  71      -9.305 -16.284  -6.528  1.00  0.350          H  
ATOM  17060 2HA  GLY B  71     -11.043 -16.387  -6.265  1.00  0.350          H  
ATOM  17061  N   LEU B  72      -9.375 -19.155  -5.756  1.00  0.240          N  
ATOM  17062  CA  LEU B  72      -9.152 -20.259  -4.841  1.00  0.270          C  
ATOM  17063  C   LEU B  72      -7.682 -20.277  -4.473  1.00  0.290          C  
ATOM  17064  O   LEU B  72      -6.818 -20.408  -5.343  1.00  0.360          O  
ATOM  17065  CB  LEU B  72      -9.573 -21.598  -5.495  1.00  0.370          C  
ATOM  17066  CG  LEU B  72     -11.075 -21.711  -6.031  1.00  0.370          C  
ATOM  17067  CD1 LEU B  72     -11.292 -23.078  -6.669  1.00  0.370          C  
ATOM  17068  CD2 LEU B  72     -12.069 -21.496  -4.906  1.00  0.370          C  
ATOM  17069  H   LEU B  72      -9.039 -19.232  -6.702  1.00  0.290          H  
ATOM  17070  HA  LEU B  72      -9.725 -20.096  -3.933  1.00  0.320          H  
ATOM  17071 1HB  LEU B  72      -8.910 -21.790  -6.335  1.00  0.440          H  
ATOM  17072 2HB  LEU B  72      -9.429 -22.388  -4.765  1.00  0.440          H  
ATOM  17073  HG  LEU B  72     -11.245 -20.959  -6.793  1.00  0.440          H  
ATOM  17074 1HD1 LEU B  72     -12.315 -23.141  -7.039  1.00  0.440          H  
ATOM  17075 2HD1 LEU B  72     -10.606 -23.206  -7.493  1.00  0.440          H  
ATOM  17076 3HD1 LEU B  72     -11.124 -23.856  -5.934  1.00  0.440          H  
ATOM  17077 1HD2 LEU B  72     -13.083 -21.571  -5.298  1.00  0.440          H  
ATOM  17078 2HD2 LEU B  72     -11.924 -22.248  -4.132  1.00  0.440          H  
ATOM  17079 3HD2 LEU B  72     -11.930 -20.502  -4.486  1.00  0.440          H  
ATOM  17080  N   ASP B  73      -7.382 -20.111  -3.195  1.00  0.260          N  
ATOM  17081  CA  ASP B  73      -5.994 -20.056  -2.774  1.00  0.270          C  
ATOM  17082  C   ASP B  73      -5.404 -21.442  -2.738  1.00  0.260          C  
ATOM  17083  O   ASP B  73      -6.100 -22.423  -2.488  1.00  0.230          O  
ATOM  17084  CB  ASP B  73      -5.850 -19.389  -1.427  1.00  0.370          C  
ATOM  17085  CG  ASP B  73      -6.110 -17.881  -1.460  1.00  0.370          C  
ATOM  17086  OD1 ASP B  73      -5.579 -17.123  -2.306  1.00  0.370          O  
ATOM  17087  OD2 ASP B  73      -6.926 -17.497  -0.635  1.00  0.370          O  
ATOM  17088  H   ASP B  73      -8.139 -20.034  -2.509  1.00  0.310          H  
ATOM  17089  HA  ASP B  73      -5.434 -19.470  -3.500  1.00  0.320          H  
ATOM  17090 1HB  ASP B  73      -6.540 -19.854  -0.725  1.00  0.450          H  
ATOM  17091 2HB  ASP B  73      -4.839 -19.558  -1.049  1.00  0.450          H  
ATOM  17092  N   ASN B  74      -4.117 -21.502  -3.032  1.00  0.290          N  
ATOM  17093  CA  ASN B  74      -3.310 -22.710  -3.080  1.00  0.280          C  
ATOM  17094  C   ASN B  74      -3.878 -23.795  -3.975  1.00  0.270          C  
ATOM  17095  O   ASN B  74      -3.731 -24.980  -3.683  1.00  0.280          O  
ATOM  17096  CB  ASN B  74      -3.073 -23.280  -1.706  1.00  0.400          C  
ATOM  17097  CG  ASN B  74      -2.220 -22.429  -0.839  1.00  0.400          C  
ATOM  17098  OD1 ASN B  74      -1.384 -21.630  -1.291  1.00  0.400          O  
ATOM  17099  ND2 ASN B  74      -2.377 -22.625   0.435  1.00  0.400          N  
ATOM  17100  H   ASN B  74      -3.642 -20.616  -3.182  1.00  0.350          H  
ATOM  17101  HA  ASN B  74      -2.340 -22.442  -3.498  1.00  0.340          H  
ATOM  17102 1HB  ASN B  74      -4.030 -23.424  -1.203  1.00  0.480          H  
ATOM  17103 2HB  ASN B  74      -2.632 -24.242  -1.793  1.00  0.480          H  
ATOM  17104 1HD2 ASN B  74      -1.832 -22.115   1.099  1.00  0.480          H  
ATOM  17105 2HD2 ASN B  74      -3.017 -23.344   0.734  1.00  0.480          H  
ATOM  17106  N   LEU B  75      -4.478 -23.440  -5.103  1.00  0.280          N  
ATOM  17107  CA  LEU B  75      -4.987 -24.486  -5.972  1.00  0.280          C  
ATOM  17108  C   LEU B  75      -3.829 -24.911  -6.852  1.00  0.280          C  
ATOM  17109  O   LEU B  75      -3.195 -24.064  -7.482  1.00  0.290          O  
ATOM  17110  CB  LEU B  75      -6.156 -23.976  -6.839  1.00  0.390          C  
ATOM  17111  CG  LEU B  75      -6.822 -25.022  -7.817  1.00  0.390          C  
ATOM  17112  CD1 LEU B  75      -7.538 -26.112  -7.014  1.00  0.390          C  
ATOM  17113  CD2 LEU B  75      -7.798 -24.312  -8.743  1.00  0.390          C  
ATOM  17114  H   LEU B  75      -4.586 -22.464  -5.363  1.00  0.340          H  
ATOM  17115  HA  LEU B  75      -5.311 -25.331  -5.370  1.00  0.340          H  
ATOM  17116 1HB  LEU B  75      -6.930 -23.595  -6.172  1.00  0.470          H  
ATOM  17117 2HB  LEU B  75      -5.793 -23.140  -7.442  1.00  0.470          H  
ATOM  17118  HG  LEU B  75      -6.048 -25.504  -8.414  1.00  0.470          H  
ATOM  17119 1HD1 LEU B  75      -7.979 -26.830  -7.705  1.00  0.470          H  
ATOM  17120 2HD1 LEU B  75      -6.854 -26.632  -6.367  1.00  0.470          H  
ATOM  17121 3HD1 LEU B  75      -8.320 -25.657  -6.411  1.00  0.470          H  
ATOM  17122 1HD2 LEU B  75      -8.253 -25.033  -9.425  1.00  0.470          H  
ATOM  17123 2HD2 LEU B  75      -8.566 -23.838  -8.154  1.00  0.470          H  
ATOM  17124 3HD2 LEU B  75      -7.265 -23.554  -9.317  1.00  0.470          H  
ATOM  17125  N   MET B  76      -3.494 -26.195  -6.858  1.00  0.270          N  
ATOM  17126  CA  MET B  76      -2.384 -26.639  -7.685  1.00  0.260          C  
ATOM  17127  C   MET B  76      -2.913 -26.881  -9.073  1.00  0.260          C  
ATOM  17128  O   MET B  76      -2.303 -26.497 -10.074  1.00  0.260          O  
ATOM  17129  CB  MET B  76      -1.786 -27.921  -7.143  1.00  0.370          C  
ATOM  17130  CG  MET B  76      -1.124 -27.730  -5.835  1.00  0.370          C  
ATOM  17131  SD  MET B  76      -0.181 -29.130  -5.274  1.00  0.370          S  
ATOM  17132  CE  MET B  76      -1.398 -30.385  -5.100  1.00  0.370          C  
ATOM  17133  H   MET B  76      -4.041 -26.869  -6.331  1.00  0.320          H  
ATOM  17134  HA  MET B  76      -1.624 -25.860  -7.731  1.00  0.310          H  
ATOM  17135 1HB  MET B  76      -2.582 -28.651  -7.025  1.00  0.440          H  
ATOM  17136 2HB  MET B  76      -1.070 -28.319  -7.850  1.00  0.440          H  
ATOM  17137 1HG  MET B  76      -0.461 -26.875  -5.914  1.00  0.440          H  
ATOM  17138 2HG  MET B  76      -1.883 -27.502  -5.100  1.00  0.440          H  
ATOM  17139 1HE  MET B  76      -0.930 -31.292  -4.738  1.00  0.440          H  
ATOM  17140 2HE  MET B  76      -2.160 -30.072  -4.408  1.00  0.440          H  
ATOM  17141 3HE  MET B  76      -1.847 -30.585  -6.064  1.00  0.440          H  
ATOM  17142  N   TYR B  77      -4.054 -27.558  -9.115  1.00  0.260          N  
ATOM  17143  CA  TYR B  77      -4.703 -27.892 -10.372  1.00  0.260          C  
ATOM  17144  C   TYR B  77      -6.135 -28.375 -10.205  1.00  0.260          C  
ATOM  17145  O   TYR B  77      -6.574 -28.723  -9.101  1.00  0.260          O  
ATOM  17146  CB  TYR B  77      -3.887 -28.902 -11.180  1.00  0.360          C  
ATOM  17147  CG  TYR B  77      -3.588 -30.208 -10.522  1.00  0.360          C  
ATOM  17148  CD1 TYR B  77      -4.507 -31.236 -10.599  1.00  0.360          C  
ATOM  17149  CD2 TYR B  77      -2.367 -30.401  -9.885  1.00  0.360          C  
ATOM  17150  CE1 TYR B  77      -4.224 -32.441 -10.046  1.00  0.360          C  
ATOM  17151  CE2 TYR B  77      -2.081 -31.617  -9.326  1.00  0.360          C  
ATOM  17152  CZ  TYR B  77      -3.015 -32.636  -9.410  1.00  0.360          C  
ATOM  17153  OH  TYR B  77      -2.752 -33.858  -8.880  1.00  0.360          O  
ATOM  17154  H   TYR B  77      -4.462 -27.844  -8.221  1.00  0.310          H  
ATOM  17155  HA  TYR B  77      -4.753 -26.981 -10.970  1.00  0.310          H  
ATOM  17156 1HB  TYR B  77      -4.427 -29.115 -12.092  1.00  0.440          H  
ATOM  17157 2HB  TYR B  77      -2.944 -28.458 -11.483  1.00  0.440          H  
ATOM  17158  HD1 TYR B  77      -5.461 -31.086 -11.108  1.00  0.440          H  
ATOM  17159  HD2 TYR B  77      -1.640 -29.591  -9.838  1.00  0.440          H  
ATOM  17160  HE1 TYR B  77      -4.949 -33.251 -10.111  1.00  0.440          H  
ATOM  17161  HE2 TYR B  77      -1.123 -31.781  -8.827  1.00  0.440          H  
ATOM  17162  HH  TYR B  77      -3.546 -34.410  -8.945  1.00  0.440          H  
ATOM  17163  N   MET B  78      -6.846 -28.407 -11.328  1.00  0.260          N  
ATOM  17164  CA  MET B  78      -8.210 -28.915 -11.394  1.00  0.250          C  
ATOM  17165  C   MET B  78      -8.384 -29.987 -12.459  1.00  0.250          C  
ATOM  17166  O   MET B  78      -7.903 -29.848 -13.584  1.00  0.280          O  
ATOM  17167  CB  MET B  78      -9.165 -27.762 -11.696  1.00  0.350          C  
ATOM  17168  CG  MET B  78     -10.652 -28.165 -11.838  1.00  0.350          C  
ATOM  17169  SD  MET B  78     -11.746 -26.759 -12.083  1.00  0.350          S  
ATOM  17170  CE  MET B  78     -11.343 -26.306 -13.763  1.00  0.350          C  
ATOM  17171  H   MET B  78      -6.397 -28.071 -12.186  1.00  0.310          H  
ATOM  17172  HA  MET B  78      -8.463 -29.358 -10.433  1.00  0.300          H  
ATOM  17173 1HB  MET B  78      -9.085 -27.016 -10.913  1.00  0.420          H  
ATOM  17174 2HB  MET B  78      -8.849 -27.294 -12.614  1.00  0.420          H  
ATOM  17175 1HG  MET B  78     -10.771 -28.818 -12.703  1.00  0.420          H  
ATOM  17176 2HG  MET B  78     -10.980 -28.723 -10.960  1.00  0.420          H  
ATOM  17177 1HE  MET B  78     -11.948 -25.470 -14.062  1.00  0.420          H  
ATOM  17178 2HE  MET B  78     -10.299 -26.030 -13.840  1.00  0.420          H  
ATOM  17179 3HE  MET B  78     -11.547 -27.150 -14.424  1.00  0.420          H  
ATOM  17180  N   SER B  79      -9.174 -31.005 -12.155  1.00  0.240          N  
ATOM  17181  CA  SER B  79      -9.483 -32.020 -13.160  1.00  0.270          C  
ATOM  17182  C   SER B  79     -10.929 -32.460 -13.028  1.00  0.290          C  
ATOM  17183  O   SER B  79     -11.519 -32.391 -11.949  1.00  0.390          O  
ATOM  17184  CB  SER B  79      -8.545 -33.210 -13.025  1.00  0.370          C  
ATOM  17185  OG  SER B  79      -8.727 -33.876 -11.802  1.00  0.370          O  
ATOM  17186  H   SER B  79      -9.539 -31.090 -11.200  1.00  0.290          H  
ATOM  17187  HA  SER B  79      -9.357 -31.591 -14.153  1.00  0.320          H  
ATOM  17188 1HB  SER B  79      -8.714 -33.901 -13.853  1.00  0.440          H  
ATOM  17189 2HB  SER B  79      -7.519 -32.866 -13.093  1.00  0.440          H  
ATOM  17190  HG  SER B  79      -8.108 -34.609 -11.807  1.00  0.440          H  
ATOM  17191  N   SER B  80     -11.512 -32.935 -14.115  1.00  0.210          N  
ATOM  17192  CA  SER B  80     -12.905 -33.349 -14.040  1.00  0.210          C  
ATOM  17193  C   SER B  80     -13.300 -34.370 -15.077  1.00  0.210          C  
ATOM  17194  O   SER B  80     -12.604 -34.594 -16.078  1.00  0.220          O  
ATOM  17195  CB  SER B  80     -13.795 -32.145 -14.217  1.00  0.290          C  
ATOM  17196  OG  SER B  80     -13.699 -31.680 -15.503  1.00  0.290          O  
ATOM  17197  H   SER B  80     -10.998 -32.953 -14.999  1.00  0.250          H  
ATOM  17198  HA  SER B  80     -13.079 -33.787 -13.057  1.00  0.250          H  
ATOM  17199 1HB  SER B  80     -14.827 -32.397 -14.001  1.00  0.350          H  
ATOM  17200 2HB  SER B  80     -13.492 -31.362 -13.529  1.00  0.350          H  
ATOM  17201  HG  SER B  80     -14.074 -30.782 -15.500  1.00  0.350          H  
ATOM  17202  N   GLN B  81     -14.460 -34.967 -14.840  1.00  0.220          N  
ATOM  17203  CA  GLN B  81     -15.040 -35.920 -15.765  1.00  0.220          C  
ATOM  17204  C   GLN B  81     -16.561 -35.817 -15.858  1.00  0.200          C  
ATOM  17205  O   GLN B  81     -17.261 -35.584 -14.864  1.00  0.180          O  
ATOM  17206  CB  GLN B  81     -14.622 -37.340 -15.399  1.00  0.310          C  
ATOM  17207  CG  GLN B  81     -15.136 -38.400 -16.353  1.00  0.310          C  
ATOM  17208  CD  GLN B  81     -14.599 -39.710 -16.045  1.00  0.310          C  
ATOM  17209  OE1 GLN B  81     -13.737 -40.230 -16.762  1.00  0.310          O  
ATOM  17210  NE2 GLN B  81     -15.091 -40.277 -14.962  1.00  0.310          N  
ATOM  17211  H   GLN B  81     -14.942 -34.726 -13.967  1.00  0.260          H  
ATOM  17212  HA  GLN B  81     -14.641 -35.703 -16.748  1.00  0.260          H  
ATOM  17213 1HB  GLN B  81     -13.534 -37.403 -15.390  1.00  0.370          H  
ATOM  17214 2HB  GLN B  81     -14.976 -37.578 -14.398  1.00  0.370          H  
ATOM  17215 1HG  GLN B  81     -16.222 -38.478 -16.279  1.00  0.370          H  
ATOM  17216 2HG  GLN B  81     -14.843 -38.148 -17.371  1.00  0.370          H  
ATOM  17217 1HE2 GLN B  81     -14.788 -41.195 -14.648  1.00  0.370          H  
ATOM  17218 2HE2 GLN B  81     -15.791 -39.811 -14.425  1.00  0.370          H  
ATOM  17219  N   SER B  82     -17.058 -35.990 -17.081  1.00  0.260          N  
ATOM  17220  CA  SER B  82     -18.493 -36.011 -17.382  1.00  0.260          C  
ATOM  17221  C   SER B  82     -18.872 -37.320 -18.064  1.00  0.270          C  
ATOM  17222  O   SER B  82     -18.392 -37.613 -19.162  1.00  0.290          O  
ATOM  17223  CB  SER B  82     -18.859 -34.863 -18.301  1.00  0.360          C  
ATOM  17224  OG  SER B  82     -18.649 -33.608 -17.706  1.00  0.360          O  
ATOM  17225  H   SER B  82     -16.385 -36.141 -17.838  1.00  0.310          H  
ATOM  17226  HA  SER B  82     -19.058 -35.932 -16.452  1.00  0.310          H  
ATOM  17227 1HB  SER B  82     -18.267 -34.933 -19.206  1.00  0.440          H  
ATOM  17228 2HB  SER B  82     -19.878 -34.966 -18.595  1.00  0.440          H  
ATOM  17229  HG  SER B  82     -18.934 -32.975 -18.368  1.00  0.440          H  
ATOM  17230  N   SER B  83     -19.734 -38.115 -17.432  1.00  0.250          N  
ATOM  17231  CA  SER B  83     -20.104 -39.425 -17.970  1.00  0.260          C  
ATOM  17232  C   SER B  83     -21.484 -39.527 -18.638  1.00  0.270          C  
ATOM  17233  O   SER B  83     -22.411 -38.768 -18.363  1.00  0.280          O  
ATOM  17234  CB  SER B  83     -20.050 -40.442 -16.849  1.00  0.360          C  
ATOM  17235  OG  SER B  83     -18.759 -40.566 -16.325  1.00  0.360          O  
ATOM  17236  H   SER B  83     -20.088 -37.858 -16.503  1.00  0.300          H  
ATOM  17237  HA  SER B  83     -19.362 -39.697 -18.711  1.00  0.310          H  
ATOM  17238 1HB  SER B  83     -20.738 -40.142 -16.060  1.00  0.430          H  
ATOM  17239 2HB  SER B  83     -20.384 -41.409 -17.219  1.00  0.430          H  
ATOM  17240  HG  SER B  83     -18.800 -41.322 -15.741  1.00  0.430          H  
ATOM  17241  N   GLY B  84     -21.661 -40.573 -19.440  1.00  0.260          N  
ATOM  17242  CA  GLY B  84     -22.922 -40.868 -20.125  1.00  0.260          C  
ATOM  17243  C   GLY B  84     -23.972 -41.454 -19.190  1.00  0.240          C  
ATOM  17244  O   GLY B  84     -25.089 -41.756 -19.600  1.00  0.220          O  
ATOM  17245  H   GLY B  84     -20.849 -41.149 -19.656  1.00  0.310          H  
ATOM  17246 1HA  GLY B  84     -23.313 -39.954 -20.563  1.00  0.310          H  
ATOM  17247 2HA  GLY B  84     -22.731 -41.561 -20.943  1.00  0.310          H  
ATOM  17248  N   THR B  85     -23.611 -41.592 -17.922  1.00  0.260          N  
ATOM  17249  CA  THR B  85     -24.477 -42.100 -16.887  1.00  0.230          C  
ATOM  17250  C   THR B  85     -25.199 -40.946 -16.194  1.00  0.220          C  
ATOM  17251  O   THR B  85     -26.021 -41.161 -15.298  1.00  0.220          O  
ATOM  17252  CB  THR B  85     -23.653 -42.835 -15.841  1.00  0.330          C  
ATOM  17253  OG1 THR B  85     -22.773 -41.884 -15.199  1.00  0.330          O  
ATOM  17254  CG2 THR B  85     -22.812 -43.928 -16.526  1.00  0.330          C  
ATOM  17255  H   THR B  85     -22.670 -41.346 -17.660  1.00  0.310          H  
ATOM  17256  HA  THR B  85     -25.217 -42.767 -17.329  1.00  0.280          H  
ATOM  17257  HB  THR B  85     -24.308 -43.285 -15.094  1.00  0.400          H  
ATOM  17258  HG1 THR B  85     -22.309 -42.355 -14.466  1.00  0.400          H  
ATOM  17259 1HG2 THR B  85     -22.218 -44.443 -15.782  1.00  0.400          H  
ATOM  17260 2HG2 THR B  85     -23.477 -44.636 -17.016  1.00  0.400          H  
ATOM  17261 3HG2 THR B  85     -22.150 -43.487 -17.264  1.00  0.400          H  
ATOM  17262  N   GLY B  86     -24.876 -39.705 -16.578  1.00  0.220          N  
ATOM  17263  CA  GLY B  86     -25.474 -38.530 -15.956  1.00  0.220          C  
ATOM  17264  C   GLY B  86     -24.619 -38.011 -14.807  1.00  0.200          C  
ATOM  17265  O   GLY B  86     -24.913 -36.967 -14.220  1.00  0.220          O  
ATOM  17266  H   GLY B  86     -24.195 -39.555 -17.330  1.00  0.260          H  
ATOM  17267 1HA  GLY B  86     -25.585 -37.752 -16.711  1.00  0.260          H  
ATOM  17268 2HA  GLY B  86     -26.473 -38.768 -15.600  1.00  0.260          H  
ATOM  17269  N   GLN B  87     -23.566 -38.757 -14.466  1.00  0.210          N  
ATOM  17270  CA  GLN B  87     -22.646 -38.403 -13.391  1.00  0.200          C  
ATOM  17271  C   GLN B  87     -21.571 -37.409 -13.833  1.00  0.190          C  
ATOM  17272  O   GLN B  87     -20.872 -37.647 -14.823  1.00  0.190          O  
ATOM  17273  CB  GLN B  87     -21.962 -39.696 -12.896  1.00  0.280          C  
ATOM  17274  CG  GLN B  87     -21.023 -39.562 -11.705  1.00  0.280          C  
ATOM  17275  CD  GLN B  87     -20.441 -40.937 -11.255  1.00  0.280          C  
ATOM  17276  OE1 GLN B  87     -19.942 -41.761 -12.058  1.00  0.280          O  
ATOM  17277  NE2 GLN B  87     -20.506 -41.177  -9.952  1.00  0.280          N  
ATOM  17278  H   GLN B  87     -23.412 -39.634 -14.964  1.00  0.250          H  
ATOM  17279  HA  GLN B  87     -23.215 -37.949 -12.578  1.00  0.240          H  
ATOM  17280 1HB  GLN B  87     -22.731 -40.421 -12.626  1.00  0.340          H  
ATOM  17281 2HB  GLN B  87     -21.390 -40.130 -13.711  1.00  0.340          H  
ATOM  17282 1HG  GLN B  87     -20.193 -38.908 -11.972  1.00  0.340          H  
ATOM  17283 2HG  GLN B  87     -21.583 -39.134 -10.870  1.00  0.340          H  
ATOM  17284 1HE2 GLN B  87     -20.155 -42.032  -9.574  1.00  0.340          H  
ATOM  17285 2HE2 GLN B  87     -20.912 -40.499  -9.335  1.00  0.340          H  
ATOM  17286  N   ALA B  88     -21.356 -36.359 -13.036  1.00  0.200          N  
ATOM  17287  CA  ALA B  88     -20.291 -35.397 -13.303  1.00  0.210          C  
ATOM  17288  C   ALA B  88     -19.514 -35.134 -12.011  1.00  0.200          C  
ATOM  17289  O   ALA B  88     -20.083 -35.094 -10.912  1.00  0.190          O  
ATOM  17290  CB  ALA B  88     -20.861 -34.099 -13.864  1.00  0.290          C  
ATOM  17291  H   ALA B  88     -21.986 -36.187 -12.244  1.00  0.240          H  
ATOM  17292  HA  ALA B  88     -19.602 -35.829 -14.025  1.00  0.250          H  
ATOM  17293 1HB  ALA B  88     -20.049 -33.402 -14.058  1.00  0.350          H  
ATOM  17294 2HB  ALA B  88     -21.380 -34.298 -14.778  1.00  0.350          H  
ATOM  17295 3HB  ALA B  88     -21.548 -33.665 -13.143  1.00  0.350          H  
ATOM  17296  N   SER B  89     -18.206 -34.926 -12.147  1.00  0.200          N  
ATOM  17297  CA  SER B  89     -17.364 -34.670 -10.983  1.00  0.190          C  
ATOM  17298  C   SER B  89     -16.145 -33.793 -11.245  1.00  0.190          C  
ATOM  17299  O   SER B  89     -15.400 -33.997 -12.212  1.00  0.210          O  
ATOM  17300  CB  SER B  89     -16.920 -35.999 -10.406  1.00  0.270          C  
ATOM  17301  OG  SER B  89     -16.023 -35.826  -9.351  1.00  0.270          O  
ATOM  17302  H   SER B  89     -17.792 -34.998 -13.081  1.00  0.240          H  
ATOM  17303  HA  SER B  89     -17.978 -34.168 -10.243  1.00  0.230          H  
ATOM  17304 1HB  SER B  89     -17.797 -36.539 -10.049  1.00  0.320          H  
ATOM  17305 2HB  SER B  89     -16.460 -36.600 -11.189  1.00  0.320          H  
ATOM  17306  HG  SER B  89     -15.924 -36.692  -8.949  1.00  0.320          H  
ATOM  17307  N   VAL B  90     -15.944 -32.802 -10.363  1.00  0.190          N  
ATOM  17308  CA  VAL B  90     -14.801 -31.883 -10.445  1.00  0.190          C  
ATOM  17309  C   VAL B  90     -13.909 -31.995  -9.205  1.00  0.190          C  
ATOM  17310  O   VAL B  90     -14.375 -31.829  -8.079  1.00  0.190          O  
ATOM  17311  CB  VAL B  90     -15.281 -30.403 -10.566  1.00  0.270          C  
ATOM  17312  CG1 VAL B  90     -14.060 -29.439 -10.640  1.00  0.270          C  
ATOM  17313  CG2 VAL B  90     -16.191 -30.229 -11.791  1.00  0.270          C  
ATOM  17314  H   VAL B  90     -16.631 -32.711  -9.605  1.00  0.230          H  
ATOM  17315  HA  VAL B  90     -14.202 -32.140 -11.315  1.00  0.230          H  
ATOM  17316  HB  VAL B  90     -15.832 -30.145  -9.679  1.00  0.320          H  
ATOM  17317 1HG1 VAL B  90     -14.412 -28.409 -10.703  1.00  0.320          H  
ATOM  17318 2HG1 VAL B  90     -13.433 -29.541  -9.754  1.00  0.320          H  
ATOM  17319 3HG1 VAL B  90     -13.467 -29.672 -11.528  1.00  0.320          H  
ATOM  17320 1HG2 VAL B  90     -16.532 -29.195 -11.848  1.00  0.320          H  
ATOM  17321 2HG2 VAL B  90     -15.640 -30.473 -12.688  1.00  0.320          H  
ATOM  17322 3HG2 VAL B  90     -17.056 -30.885 -11.706  1.00  0.320          H  
ATOM  17323  N   THR B  91     -12.616 -32.247  -9.410  1.00  0.210          N  
ATOM  17324  CA  THR B  91     -11.662 -32.363  -8.312  1.00  0.210          C  
ATOM  17325  C   THR B  91     -10.666 -31.212  -8.320  1.00  0.220          C  
ATOM  17326  O   THR B  91      -9.989 -30.923  -9.313  1.00  0.230          O  
ATOM  17327  CB  THR B  91     -10.867 -33.695  -8.355  1.00  0.290          C  
ATOM  17328  OG1 THR B  91     -11.773 -34.805  -8.267  1.00  0.290          O  
ATOM  17329  CG2 THR B  91      -9.879 -33.761  -7.137  1.00  0.290          C  
ATOM  17330  H   THR B  91     -12.284 -32.369 -10.360  1.00  0.250          H  
ATOM  17331  HA  THR B  91     -12.204 -32.319  -7.370  1.00  0.250          H  
ATOM  17332  HB  THR B  91     -10.306 -33.762  -9.291  1.00  0.350          H  
ATOM  17333  HG1 THR B  91     -12.280 -34.856  -9.085  1.00  0.350          H  
ATOM  17334 1HG2 THR B  91      -9.334 -34.701  -7.165  1.00  0.350          H  
ATOM  17335 2HG2 THR B  91      -9.160 -32.943  -7.176  1.00  0.350          H  
ATOM  17336 3HG2 THR B  91     -10.434 -33.697  -6.206  1.00  0.350          H  
ATOM  17337  N   LEU B  92     -10.558 -30.569  -7.177  1.00  0.210          N  
ATOM  17338  CA  LEU B  92      -9.656 -29.458  -6.966  1.00  0.210          C  
ATOM  17339  C   LEU B  92      -8.556 -29.858  -5.996  1.00  0.210          C  
ATOM  17340  O   LEU B  92      -8.829 -30.172  -4.833  1.00  0.210          O  
ATOM  17341  CB  LEU B  92     -10.499 -28.312  -6.418  1.00  0.290          C  
ATOM  17342  CG  LEU B  92     -11.621 -27.820  -7.341  1.00  0.290          C  
ATOM  17343  CD1 LEU B  92     -12.501 -26.964  -6.599  1.00  0.290          C  
ATOM  17344  CD2 LEU B  92     -11.038 -27.014  -8.467  1.00  0.290          C  
ATOM  17345  H   LEU B  92     -11.176 -30.857  -6.417  1.00  0.250          H  
ATOM  17346  HA  LEU B  92      -9.191 -29.183  -7.909  1.00  0.250          H  
ATOM  17347 1HB  LEU B  92     -10.967 -28.660  -5.515  1.00  0.350          H  
ATOM  17348 2HB  LEU B  92      -9.859 -27.483  -6.180  1.00  0.350          H  
ATOM  17349  HG  LEU B  92     -12.186 -28.667  -7.728  1.00  0.350          H  
ATOM  17350 1HD1 LEU B  92     -13.295 -26.607  -7.246  1.00  0.350          H  
ATOM  17351 2HD1 LEU B  92     -12.931 -27.529  -5.774  1.00  0.350          H  
ATOM  17352 3HD1 LEU B  92     -11.925 -26.135  -6.231  1.00  0.350          H  
ATOM  17353 1HD2 LEU B  92     -11.841 -26.657  -9.106  1.00  0.350          H  
ATOM  17354 2HD2 LEU B  92     -10.489 -26.158  -8.072  1.00  0.350          H  
ATOM  17355 3HD2 LEU B  92     -10.372 -27.629  -9.032  1.00  0.350          H  
ATOM  17356  N   SER B  93      -7.318 -29.903  -6.489  1.00  0.220          N  
ATOM  17357  CA  SER B  93      -6.178 -30.338  -5.679  1.00  0.240          C  
ATOM  17358  C   SER B  93      -5.455 -29.125  -5.137  1.00  0.250          C  
ATOM  17359  O   SER B  93      -5.058 -28.238  -5.905  1.00  0.290          O  
ATOM  17360  CB  SER B  93      -5.242 -31.221  -6.464  1.00  0.330          C  
ATOM  17361  OG  SER B  93      -4.133 -31.532  -5.682  1.00  0.330          O  
ATOM  17362  H   SER B  93      -7.151 -29.607  -7.457  1.00  0.260          H  
ATOM  17363  HA  SER B  93      -6.547 -30.917  -4.830  1.00  0.290          H  
ATOM  17364 1HB  SER B  93      -5.759 -32.134  -6.757  1.00  0.390          H  
ATOM  17365 2HB  SER B  93      -4.924 -30.709  -7.375  1.00  0.390          H  
ATOM  17366  HG  SER B  93      -3.690 -32.264  -6.112  1.00  0.390          H  
ATOM  17367  N   PHE B  94      -5.300 -29.073  -3.816  1.00  0.230          N  
ATOM  17368  CA  PHE B  94      -4.702 -27.933  -3.132  1.00  0.240          C  
ATOM  17369  C   PHE B  94      -3.325 -28.238  -2.561  1.00  0.240          C  
ATOM  17370  O   PHE B  94      -3.014 -29.381  -2.254  1.00  0.220          O  
ATOM  17371  CB  PHE B  94      -5.649 -27.456  -2.032  1.00  0.330          C  
ATOM  17372  CG  PHE B  94      -6.932 -26.861  -2.574  1.00  0.330          C  
ATOM  17373  CD1 PHE B  94      -8.031 -27.653  -2.880  1.00  0.330          C  
ATOM  17374  CD2 PHE B  94      -7.036 -25.499  -2.773  1.00  0.330          C  
ATOM  17375  CE1 PHE B  94      -9.186 -27.080  -3.376  1.00  0.330          C  
ATOM  17376  CE2 PHE B  94      -8.187 -24.930  -3.264  1.00  0.330          C  
ATOM  17377  CZ  PHE B  94      -9.268 -25.722  -3.570  1.00  0.330          C  
ATOM  17378  H   PHE B  94      -5.624 -29.865  -3.247  1.00  0.280          H  
ATOM  17379  HA  PHE B  94      -4.596 -27.138  -3.858  1.00  0.290          H  
ATOM  17380 1HB  PHE B  94      -5.900 -28.287  -1.387  1.00  0.400          H  
ATOM  17381 2HB  PHE B  94      -5.146 -26.701  -1.428  1.00  0.400          H  
ATOM  17382  HD1 PHE B  94      -7.978 -28.738  -2.732  1.00  0.400          H  
ATOM  17383  HD2 PHE B  94      -6.184 -24.861  -2.535  1.00  0.400          H  
ATOM  17384  HE1 PHE B  94     -10.026 -27.703  -3.613  1.00  0.400          H  
ATOM  17385  HE2 PHE B  94      -8.225 -23.848  -3.405  1.00  0.400          H  
ATOM  17386  HZ  PHE B  94     -10.178 -25.278  -3.960  1.00  0.400          H  
ATOM  17387  N   LYS B  95      -2.489 -27.218  -2.423  1.00  0.260          N  
ATOM  17388  CA  LYS B  95      -1.141 -27.430  -1.895  1.00  0.250          C  
ATOM  17389  C   LYS B  95      -1.152 -28.049  -0.513  1.00  0.250          C  
ATOM  17390  O   LYS B  95      -1.932 -27.641   0.361  1.00  0.240          O  
ATOM  17391  CB  LYS B  95      -0.338 -26.133  -1.865  1.00  0.350          C  
ATOM  17392  CG  LYS B  95      -0.007 -25.596  -3.243  1.00  0.350          C  
ATOM  17393  CD  LYS B  95       0.800 -24.327  -3.199  1.00  0.350          C  
ATOM  17394  CE  LYS B  95       1.145 -23.880  -4.612  1.00  0.350          C  
ATOM  17395  NZ  LYS B  95       1.938 -22.633  -4.625  1.00  0.350          N  
ATOM  17396  H   LYS B  95      -2.811 -26.289  -2.714  1.00  0.310          H  
ATOM  17397  HA  LYS B  95      -0.626 -28.128  -2.549  1.00  0.300          H  
ATOM  17398 1HB  LYS B  95      -0.855 -25.386  -1.289  1.00  0.420          H  
ATOM  17399 2HB  LYS B  95       0.607 -26.320  -1.355  1.00  0.420          H  
ATOM  17400 1HG  LYS B  95       0.561 -26.350  -3.778  1.00  0.420          H  
ATOM  17401 2HG  LYS B  95      -0.935 -25.406  -3.785  1.00  0.420          H  
ATOM  17402 1HD  LYS B  95       0.222 -23.542  -2.705  1.00  0.420          H  
ATOM  17403 2HD  LYS B  95       1.719 -24.490  -2.638  1.00  0.420          H  
ATOM  17404 1HE  LYS B  95       1.720 -24.668  -5.098  1.00  0.420          H  
ATOM  17405 2HE  LYS B  95       0.221 -23.720  -5.173  1.00  0.420          H  
ATOM  17406 1HZ  LYS B  95       2.145 -22.385  -5.582  1.00  0.420          H  
ATOM  17407 2HZ  LYS B  95       1.399 -21.899  -4.190  1.00  0.420          H  
ATOM  17408 3HZ  LYS B  95       2.801 -22.769  -4.117  1.00  0.420          H  
ATOM  17409  N   ALA B  96      -0.259 -29.019  -0.297  1.00  0.270          N  
ATOM  17410  CA  ALA B  96      -0.185 -29.671   0.998  1.00  0.270          C  
ATOM  17411  C   ALA B  96       0.017 -28.611   2.067  1.00  0.270          C  
ATOM  17412  O   ALA B  96       0.792 -27.669   1.894  1.00  0.300          O  
ATOM  17413  CB  ALA B  96       0.924 -30.712   1.016  1.00  0.380          C  
ATOM  17414  H   ALA B  96       0.354 -29.309  -1.047  1.00  0.320          H  
ATOM  17415  HA  ALA B  96      -1.127 -30.162   1.193  1.00  0.320          H  
ATOM  17416 1HB  ALA B  96       0.952 -31.197   1.992  1.00  0.450          H  
ATOM  17417 2HB  ALA B  96       0.734 -31.463   0.247  1.00  0.450          H  
ATOM  17418 3HB  ALA B  96       1.881 -30.231   0.825  1.00  0.450          H  
ATOM  17419  N   GLY B  97      -0.694 -28.782   3.178  1.00  0.260          N  
ATOM  17420  CA  GLY B  97      -0.681 -27.853   4.300  1.00  0.270          C  
ATOM  17421  C   GLY B  97      -1.907 -26.922   4.288  1.00  0.260          C  
ATOM  17422  O   GLY B  97      -2.237 -26.321   5.313  1.00  0.270          O  
ATOM  17423  H   GLY B  97      -1.275 -29.605   3.262  1.00  0.310          H  
ATOM  17424 1HA  GLY B  97      -0.659 -28.414   5.234  1.00  0.320          H  
ATOM  17425 2HA  GLY B  97       0.230 -27.257   4.264  1.00  0.320          H  
ATOM  17426  N   THR B  98      -2.595 -26.820   3.143  1.00  0.250          N  
ATOM  17427  CA  THR B  98      -3.801 -25.998   3.028  1.00  0.250          C  
ATOM  17428  C   THR B  98      -4.886 -26.581   3.911  1.00  0.240          C  
ATOM  17429  O   THR B  98      -5.138 -27.781   3.875  1.00  0.230          O  
ATOM  17430  CB  THR B  98      -4.291 -25.920   1.554  1.00  0.350          C  
ATOM  17431  OG1 THR B  98      -3.271 -25.329   0.764  1.00  0.350          O  
ATOM  17432  CG2 THR B  98      -5.571 -25.104   1.411  1.00  0.350          C  
ATOM  17433  H   THR B  98      -2.275 -27.311   2.305  1.00  0.300          H  
ATOM  17434  HA  THR B  98      -3.580 -24.990   3.377  1.00  0.300          H  
ATOM  17435  HB  THR B  98      -4.473 -26.923   1.184  1.00  0.420          H  
ATOM  17436  HG1 THR B  98      -2.556 -25.997   0.638  1.00  0.420          H  
ATOM  17437 1HG2 THR B  98      -5.866 -25.076   0.363  1.00  0.420          H  
ATOM  17438 2HG2 THR B  98      -6.371 -25.558   1.994  1.00  0.420          H  
ATOM  17439 3HG2 THR B  98      -5.399 -24.090   1.764  1.00  0.420          H  
ATOM  17440  N   ASP B  99      -5.543 -25.758   4.717  1.00  0.250          N  
ATOM  17441  CA  ASP B  99      -6.602 -26.294   5.551  1.00  0.230          C  
ATOM  17442  C   ASP B  99      -7.769 -26.810   4.683  1.00  0.220          C  
ATOM  17443  O   ASP B  99      -8.274 -26.045   3.850  1.00  0.220          O  
ATOM  17444  CB  ASP B  99      -7.108 -25.248   6.521  1.00  0.330          C  
ATOM  17445  CG  ASP B  99      -8.112 -25.806   7.463  1.00  0.330          C  
ATOM  17446  OD1 ASP B  99      -9.255 -25.985   7.040  1.00  0.330          O  
ATOM  17447  OD2 ASP B  99      -7.767 -26.093   8.586  1.00  0.330          O  
ATOM  17448  H   ASP B  99      -5.303 -24.773   4.752  1.00  0.300          H  
ATOM  17449  HA  ASP B  99      -6.168 -27.079   6.154  1.00  0.280          H  
ATOM  17450 1HB  ASP B  99      -6.275 -24.827   7.086  1.00  0.400          H  
ATOM  17451 2HB  ASP B  99      -7.548 -24.455   5.970  1.00  0.400          H  
ATOM  17452  N   PRO B 100      -8.203 -28.087   4.822  1.00  0.230          N  
ATOM  17453  CA  PRO B 100      -9.304 -28.693   4.090  1.00  0.240          C  
ATOM  17454  C   PRO B 100     -10.655 -27.984   4.207  1.00  0.240          C  
ATOM  17455  O   PRO B 100     -11.446 -28.056   3.266  1.00  0.240          O  
ATOM  17456  CB  PRO B 100      -9.412 -30.082   4.738  1.00  0.360          C  
ATOM  17457  CG  PRO B 100      -8.040 -30.376   5.266  1.00  0.360          C  
ATOM  17458  CD  PRO B 100      -7.503 -29.040   5.730  1.00  0.360          C  
ATOM  17459  HA  PRO B 100      -9.012 -28.782   3.034  1.00  0.290          H  
ATOM  17460 1HB  PRO B 100     -10.174 -30.060   5.534  1.00  0.430          H  
ATOM  17461 2HB  PRO B 100      -9.750 -30.816   3.996  1.00  0.430          H  
ATOM  17462 1HG  PRO B 100      -8.103 -31.126   6.078  1.00  0.430          H  
ATOM  17463 2HG  PRO B 100      -7.416 -30.824   4.481  1.00  0.430          H  
ATOM  17464 1HD  PRO B 100      -7.756 -28.841   6.788  1.00  0.430          H  
ATOM  17465 2HD  PRO B 100      -6.421 -29.068   5.542  1.00  0.430          H  
ATOM  17466  N   ASP B 101     -10.922 -27.255   5.303  1.00  0.260          N  
ATOM  17467  CA  ASP B 101     -12.219 -26.611   5.413  1.00  0.260          C  
ATOM  17468  C   ASP B 101     -12.134 -25.282   4.733  1.00  0.280          C  
ATOM  17469  O   ASP B 101     -13.101 -24.840   4.107  1.00  0.300          O  
ATOM  17470  CB  ASP B 101     -12.664 -26.463   6.868  1.00  0.360          C  
ATOM  17471  CG  ASP B 101     -12.976 -27.814   7.557  1.00  0.360          C  
ATOM  17472  OD1 ASP B 101     -13.898 -28.515   7.142  1.00  0.360          O  
ATOM  17473  OD2 ASP B 101     -12.289 -28.153   8.481  1.00  0.360          O  
ATOM  17474  H   ASP B 101     -10.272 -27.124   6.090  1.00  0.310          H  
ATOM  17475  HA  ASP B 101     -12.961 -27.217   4.895  1.00  0.310          H  
ATOM  17476 1HB  ASP B 101     -11.864 -25.964   7.431  1.00  0.440          H  
ATOM  17477 2HB  ASP B 101     -13.545 -25.827   6.921  1.00  0.440          H  
ATOM  17478  N   GLU B 102     -10.971 -24.639   4.830  1.00  0.280          N  
ATOM  17479  CA  GLU B 102     -10.822 -23.369   4.131  1.00  0.270          C  
ATOM  17480  C   GLU B 102     -10.969 -23.643   2.632  1.00  0.250          C  
ATOM  17481  O   GLU B 102     -11.598 -22.865   1.907  1.00  0.250          O  
ATOM  17482  CB  GLU B 102      -9.459 -22.725   4.407  1.00  0.380          C  
ATOM  17483  CG  GLU B 102      -9.263 -22.190   5.828  1.00  0.380          C  
ATOM  17484  CD  GLU B 102      -7.829 -21.745   6.085  1.00  0.380          C  
ATOM  17485  OE1 GLU B 102      -6.992 -22.016   5.250  1.00  0.380          O  
ATOM  17486  OE2 GLU B 102      -7.572 -21.174   7.114  1.00  0.380          O  
ATOM  17487  H   GLU B 102     -10.228 -25.047   5.425  1.00  0.340          H  
ATOM  17488  HA  GLU B 102     -11.613 -22.689   4.444  1.00  0.320          H  
ATOM  17489 1HB  GLU B 102      -8.676 -23.448   4.197  1.00  0.460          H  
ATOM  17490 2HB  GLU B 102      -9.315 -21.890   3.722  1.00  0.460          H  
ATOM  17491 1HG  GLU B 102      -9.930 -21.342   5.979  1.00  0.460          H  
ATOM  17492 2HG  GLU B 102      -9.539 -22.969   6.541  1.00  0.460          H  
ATOM  17493  N   ALA B 103     -10.389 -24.769   2.170  1.00  0.250          N  
ATOM  17494  CA  ALA B 103     -10.463 -25.146   0.770  1.00  0.230          C  
ATOM  17495  C   ALA B 103     -11.902 -25.422   0.339  1.00  0.230          C  
ATOM  17496  O   ALA B 103     -12.351 -24.882  -0.673  1.00  0.230          O  
ATOM  17497  CB  ALA B 103      -9.602 -26.371   0.520  1.00  0.330          C  
ATOM  17498  H   ALA B 103      -9.848 -25.347   2.824  1.00  0.300          H  
ATOM  17499  HA  ALA B 103     -10.083 -24.316   0.174  1.00  0.280          H  
ATOM  17500 1HB  ALA B 103      -9.637 -26.627  -0.529  1.00  0.400          H  
ATOM  17501 2HB  ALA B 103      -8.574 -26.157   0.809  1.00  0.400          H  
ATOM  17502 3HB  ALA B 103      -9.976 -27.203   1.110  1.00  0.400          H  
ATOM  17503  N   VAL B 104     -12.668 -26.186   1.137  1.00  0.230          N  
ATOM  17504  CA  VAL B 104     -14.049 -26.457   0.739  1.00  0.250          C  
ATOM  17505  C   VAL B 104     -14.846 -25.189   0.706  1.00  0.250          C  
ATOM  17506  O   VAL B 104     -15.663 -24.997  -0.200  1.00  0.250          O  
ATOM  17507  CB  VAL B 104     -14.777 -27.456   1.665  1.00  0.340          C  
ATOM  17508  CG1 VAL B 104     -16.288 -27.524   1.308  1.00  0.340          C  
ATOM  17509  CG2 VAL B 104     -14.212 -28.809   1.483  1.00  0.340          C  
ATOM  17510  H   VAL B 104     -12.275 -26.625   1.976  1.00  0.280          H  
ATOM  17511  HA  VAL B 104     -14.034 -26.880  -0.263  1.00  0.300          H  
ATOM  17512  HB  VAL B 104     -14.665 -27.136   2.706  1.00  0.410          H  
ATOM  17513 1HG1 VAL B 104     -16.787 -28.243   1.956  1.00  0.410          H  
ATOM  17514 2HG1 VAL B 104     -16.768 -26.558   1.432  1.00  0.410          H  
ATOM  17515 3HG1 VAL B 104     -16.394 -27.837   0.278  1.00  0.410          H  
ATOM  17516 1HG2 VAL B 104     -14.741 -29.491   2.140  1.00  0.410          H  
ATOM  17517 2HG2 VAL B 104     -14.339 -29.124   0.466  1.00  0.410          H  
ATOM  17518 3HG2 VAL B 104     -13.159 -28.804   1.727  1.00  0.410          H  
ATOM  17519  N   GLN B 105     -14.685 -24.354   1.718  1.00  0.260          N  
ATOM  17520  CA  GLN B 105     -15.436 -23.137   1.769  1.00  0.270          C  
ATOM  17521  C   GLN B 105     -15.202 -22.230   0.589  1.00  0.220          C  
ATOM  17522  O   GLN B 105     -16.167 -21.686   0.050  1.00  0.190          O  
ATOM  17523  CB  GLN B 105     -15.160 -22.420   3.052  1.00  0.370          C  
ATOM  17524  CG  GLN B 105     -15.944 -21.206   3.198  1.00  0.370          C  
ATOM  17525  CD  GLN B 105     -15.245 -19.911   2.694  1.00  0.370          C  
ATOM  17526  OE1 GLN B 105     -14.075 -19.656   3.025  1.00  0.370          O  
ATOM  17527  NE2 GLN B 105     -15.965 -19.096   1.933  1.00  0.370          N  
ATOM  17528  H   GLN B 105     -14.021 -24.569   2.473  1.00  0.310          H  
ATOM  17529  HA  GLN B 105     -16.494 -23.410   1.763  1.00  0.320          H  
ATOM  17530 1HB  GLN B 105     -15.365 -23.082   3.888  1.00  0.450          H  
ATOM  17531 2HB  GLN B 105     -14.099 -22.161   3.097  1.00  0.450          H  
ATOM  17532 1HG  GLN B 105     -16.887 -21.317   2.664  1.00  0.450          H  
ATOM  17533 2HG  GLN B 105     -16.116 -21.158   4.229  1.00  0.450          H  
ATOM  17534 1HE2 GLN B 105     -15.566 -18.237   1.597  1.00  0.450          H  
ATOM  17535 2HE2 GLN B 105     -16.912 -19.333   1.698  1.00  0.450          H  
ATOM  17536  N   GLN B 106     -13.944 -22.059   0.160  1.00  0.230          N  
ATOM  17537  CA  GLN B 106     -13.726 -21.193  -0.982  1.00  0.220          C  
ATOM  17538  C   GLN B 106     -14.391 -21.795  -2.219  1.00  0.210          C  
ATOM  17539  O   GLN B 106     -14.969 -21.071  -3.037  1.00  0.200          O  
ATOM  17540  CB  GLN B 106     -12.241 -20.936  -1.222  1.00  0.310          C  
ATOM  17541  CG  GLN B 106     -11.561 -20.071  -0.149  1.00  0.310          C  
ATOM  17542  CD  GLN B 106     -10.103 -19.785  -0.497  1.00  0.310          C  
ATOM  17543  OE1 GLN B 106      -9.583 -20.371  -1.461  1.00  0.310          O  
ATOM  17544  NE2 GLN B 106      -9.456 -18.895   0.254  1.00  0.310          N  
ATOM  17545  H   GLN B 106     -13.155 -22.488   0.660  1.00  0.280          H  
ATOM  17546  HA  GLN B 106     -14.202 -20.235  -0.778  1.00  0.260          H  
ATOM  17547 1HB  GLN B 106     -11.715 -21.895  -1.270  1.00  0.370          H  
ATOM  17548 2HB  GLN B 106     -12.109 -20.437  -2.170  1.00  0.370          H  
ATOM  17549 1HG  GLN B 106     -12.089 -19.120  -0.073  1.00  0.370          H  
ATOM  17550 2HG  GLN B 106     -11.598 -20.587   0.810  1.00  0.370          H  
ATOM  17551 1HE2 GLN B 106      -8.480 -18.633   0.045  1.00  0.370          H  
ATOM  17552 2HE2 GLN B 106      -9.932 -18.430   1.047  1.00  0.370          H  
ATOM  17553  N   VAL B 107     -14.341 -23.119  -2.339  1.00  0.210          N  
ATOM  17554  CA  VAL B 107     -14.960 -23.783  -3.468  1.00  0.220          C  
ATOM  17555  C   VAL B 107     -16.469 -23.589  -3.465  1.00  0.230          C  
ATOM  17556  O   VAL B 107     -17.034 -23.269  -4.512  1.00  0.240          O  
ATOM  17557  CB  VAL B 107     -14.593 -25.267  -3.464  1.00  0.300          C  
ATOM  17558  CG1 VAL B 107     -15.394 -26.039  -4.527  1.00  0.300          C  
ATOM  17559  CG2 VAL B 107     -13.104 -25.350  -3.727  1.00  0.300          C  
ATOM  17560  H   VAL B 107     -13.815 -23.665  -1.646  1.00  0.250          H  
ATOM  17561  HA  VAL B 107     -14.564 -23.342  -4.381  1.00  0.260          H  
ATOM  17562  HB  VAL B 107     -14.821 -25.699  -2.493  1.00  0.360          H  
ATOM  17563 1HG1 VAL B 107     -15.104 -27.086  -4.512  1.00  0.360          H  
ATOM  17564 2HG1 VAL B 107     -16.465 -25.969  -4.332  1.00  0.360          H  
ATOM  17565 3HG1 VAL B 107     -15.183 -25.625  -5.496  1.00  0.360          H  
ATOM  17566 1HG2 VAL B 107     -12.772 -26.377  -3.722  1.00  0.360          H  
ATOM  17567 2HG2 VAL B 107     -12.915 -24.900  -4.684  1.00  0.360          H  
ATOM  17568 3HG2 VAL B 107     -12.559 -24.806  -2.986  1.00  0.360          H  
ATOM  17569  N   GLN B 108     -17.126 -23.775  -2.308  1.00  0.240          N  
ATOM  17570  CA  GLN B 108     -18.577 -23.599  -2.216  1.00  0.250          C  
ATOM  17571  C   GLN B 108     -18.975 -22.150  -2.506  1.00  0.250          C  
ATOM  17572  O   GLN B 108     -20.008 -21.891  -3.139  1.00  0.280          O  
ATOM  17573  CB  GLN B 108     -19.120 -24.000  -0.838  1.00  0.350          C  
ATOM  17574  CG  GLN B 108     -20.678 -23.910  -0.714  1.00  0.350          C  
ATOM  17575  CD  GLN B 108     -21.437 -24.869  -1.621  1.00  0.350          C  
ATOM  17576  OE1 GLN B 108     -21.264 -26.080  -1.529  1.00  0.350          O  
ATOM  17577  NE2 GLN B 108     -22.270 -24.321  -2.500  1.00  0.350          N  
ATOM  17578  H   GLN B 108     -16.595 -24.065  -1.483  1.00  0.290          H  
ATOM  17579  HA  GLN B 108     -19.036 -24.248  -2.951  1.00  0.300          H  
ATOM  17580 1HB  GLN B 108     -18.809 -25.014  -0.603  1.00  0.420          H  
ATOM  17581 2HB  GLN B 108     -18.681 -23.351  -0.075  1.00  0.420          H  
ATOM  17582 1HG  GLN B 108     -20.953 -24.145   0.310  1.00  0.420          H  
ATOM  17583 2HG  GLN B 108     -21.002 -22.897  -0.950  1.00  0.420          H  
ATOM  17584 1HE2 GLN B 108     -22.801 -24.896  -3.137  1.00  0.420          H  
ATOM  17585 2HE2 GLN B 108     -22.366 -23.323  -2.524  1.00  0.420          H  
ATOM  17586  N   ASN B 109     -18.147 -21.195  -2.048  1.00  0.240          N  
ATOM  17587  CA  ASN B 109     -18.380 -19.765  -2.261  1.00  0.260          C  
ATOM  17588  C   ASN B 109     -18.481 -19.480  -3.754  1.00  0.260          C  
ATOM  17589  O   ASN B 109     -19.259 -18.629  -4.200  1.00  0.350          O  
ATOM  17590  CB  ASN B 109     -17.234 -18.954  -1.664  1.00  0.360          C  
ATOM  17591  CG  ASN B 109     -17.471 -17.476  -1.620  1.00  0.360          C  
ATOM  17592  OD1 ASN B 109     -18.294 -17.017  -0.825  1.00  0.360          O  
ATOM  17593  ND2 ASN B 109     -16.760 -16.740  -2.458  1.00  0.360          N  
ATOM  17594  H   ASN B 109     -17.338 -21.472  -1.483  1.00  0.290          H  
ATOM  17595  HA  ASN B 109     -19.323 -19.481  -1.794  1.00  0.310          H  
ATOM  17596 1HB  ASN B 109     -17.037 -19.310  -0.660  1.00  0.430          H  
ATOM  17597 2HB  ASN B 109     -16.335 -19.131  -2.246  1.00  0.430          H  
ATOM  17598 1HD2 ASN B 109     -16.853 -15.718  -2.505  1.00  0.430          H  
ATOM  17599 2HD2 ASN B 109     -16.114 -17.189  -3.079  1.00  0.430          H  
ATOM  17600  N   GLN B 110     -17.683 -20.200  -4.539  1.00  0.230          N  
ATOM  17601  CA  GLN B 110     -17.719 -20.052  -5.973  1.00  0.240          C  
ATOM  17602  C   GLN B 110     -18.814 -20.902  -6.619  1.00  0.210          C  
ATOM  17603  O   GLN B 110     -19.478 -20.472  -7.560  1.00  0.210          O  
ATOM  17604  CB  GLN B 110     -16.377 -20.438  -6.556  1.00  0.330          C  
ATOM  17605  CG  GLN B 110     -15.240 -19.543  -6.160  1.00  0.330          C  
ATOM  17606  CD  GLN B 110     -15.499 -18.104  -6.515  1.00  0.330          C  
ATOM  17607  OE1 GLN B 110     -15.537 -17.250  -5.627  1.00  0.330          O  
ATOM  17608  NE2 GLN B 110     -15.713 -17.824  -7.792  1.00  0.330          N  
ATOM  17609  H   GLN B 110     -17.004 -20.836  -4.104  1.00  0.280          H  
ATOM  17610  HA  GLN B 110     -17.928 -19.010  -6.204  1.00  0.290          H  
ATOM  17611 1HB  GLN B 110     -16.116 -21.443  -6.225  1.00  0.400          H  
ATOM  17612 2HB  GLN B 110     -16.463 -20.464  -7.606  1.00  0.400          H  
ATOM  17613 1HG  GLN B 110     -15.074 -19.612  -5.091  1.00  0.400          H  
ATOM  17614 2HG  GLN B 110     -14.350 -19.870  -6.700  1.00  0.400          H  
ATOM  17615 1HE2 GLN B 110     -15.912 -16.889  -8.074  1.00  0.400          H  
ATOM  17616 2HE2 GLN B 110     -15.693 -18.565  -8.493  1.00  0.400          H  
ATOM  17617  N   LEU B 111     -19.038 -22.101  -6.086  1.00  0.200          N  
ATOM  17618  CA  LEU B 111     -20.013 -23.038  -6.628  1.00  0.190          C  
ATOM  17619  C   LEU B 111     -21.398 -22.423  -6.618  1.00  0.220          C  
ATOM  17620  O   LEU B 111     -22.142 -22.538  -7.592  1.00  0.240          O  
ATOM  17621  CB  LEU B 111     -19.967 -24.343  -5.816  1.00  0.270          C  
ATOM  17622  CG  LEU B 111     -20.880 -25.530  -6.208  1.00  0.270          C  
ATOM  17623  CD1 LEU B 111     -20.603 -25.970  -7.645  1.00  0.270          C  
ATOM  17624  CD2 LEU B 111     -20.589 -26.692  -5.211  1.00  0.270          C  
ATOM  17625  H   LEU B 111     -18.451 -22.412  -5.310  1.00  0.240          H  
ATOM  17626  HA  LEU B 111     -19.738 -23.247  -7.659  1.00  0.230          H  
ATOM  17627 1HB  LEU B 111     -18.936 -24.697  -5.793  1.00  0.320          H  
ATOM  17628 2HB  LEU B 111     -20.250 -24.083  -4.809  1.00  0.320          H  
ATOM  17629  HG  LEU B 111     -21.926 -25.239  -6.133  1.00  0.320          H  
ATOM  17630 1HD1 LEU B 111     -21.244 -26.815  -7.898  1.00  0.320          H  
ATOM  17631 2HD1 LEU B 111     -20.812 -25.155  -8.331  1.00  0.320          H  
ATOM  17632 3HD1 LEU B 111     -19.561 -26.266  -7.734  1.00  0.320          H  
ATOM  17633 1HD2 LEU B 111     -21.218 -27.542  -5.445  1.00  0.320          H  
ATOM  17634 2HD2 LEU B 111     -19.541 -26.986  -5.285  1.00  0.320          H  
ATOM  17635 3HD2 LEU B 111     -20.796 -26.365  -4.195  1.00  0.320          H  
ATOM  17636  N   GLN B 112     -21.730 -21.676  -5.573  1.00  0.230          N  
ATOM  17637  CA  GLN B 112     -23.056 -21.081  -5.516  1.00  0.280          C  
ATOM  17638  C   GLN B 112     -23.352 -20.129  -6.691  1.00  0.300          C  
ATOM  17639  O   GLN B 112     -24.524 -19.953  -7.032  1.00  0.350          O  
ATOM  17640  CB  GLN B 112     -23.287 -20.382  -4.161  1.00  0.370          C  
ATOM  17641  CG  GLN B 112     -22.349 -19.237  -3.848  1.00  0.370          C  
ATOM  17642  CD  GLN B 112     -22.749 -17.878  -4.401  1.00  0.370          C  
ATOM  17643  OE1 GLN B 112     -23.931 -17.516  -4.513  1.00  0.370          O  
ATOM  17644  NE2 GLN B 112     -21.745 -17.112  -4.769  1.00  0.370          N  
ATOM  17645  H   GLN B 112     -21.080 -21.604  -4.783  1.00  0.280          H  
ATOM  17646  HA  GLN B 112     -23.780 -21.892  -5.572  1.00  0.340          H  
ATOM  17647 1HB  GLN B 112     -24.306 -20.006  -4.116  1.00  0.450          H  
ATOM  17648 2HB  GLN B 112     -23.173 -21.113  -3.364  1.00  0.450          H  
ATOM  17649 1HG  GLN B 112     -22.218 -19.155  -2.773  1.00  0.450          H  
ATOM  17650 2HG  GLN B 112     -21.420 -19.499  -4.301  1.00  0.450          H  
ATOM  17651 1HE2 GLN B 112     -21.935 -16.196  -5.193  1.00  0.450          H  
ATOM  17652 2HE2 GLN B 112     -20.789 -17.474  -4.642  1.00  0.450          H  
ATOM  17653  N   SER B 113     -22.336 -19.519  -7.342  1.00  0.260          N  
ATOM  17654  CA  SER B 113     -22.661 -18.624  -8.449  1.00  0.320          C  
ATOM  17655  C   SER B 113     -22.911 -19.428  -9.723  1.00  0.340          C  
ATOM  17656  O   SER B 113     -23.496 -18.917 -10.685  1.00  0.590          O  
ATOM  17657  CB  SER B 113     -21.557 -17.617  -8.716  1.00  0.420          C  
ATOM  17658  OG  SER B 113     -20.445 -18.237  -9.289  1.00  0.420          O  
ATOM  17659  H   SER B 113     -21.347 -19.670  -7.123  1.00  0.310          H  
ATOM  17660  HA  SER B 113     -23.569 -18.092  -8.201  1.00  0.380          H  
ATOM  17661 1HB  SER B 113     -21.927 -16.837  -9.380  1.00  0.510          H  
ATOM  17662 2HB  SER B 113     -21.268 -17.137  -7.780  1.00  0.510          H  
ATOM  17663  HG  SER B 113     -19.807 -17.537  -9.463  1.00  0.510          H  
ATOM  17664  N   ALA B 114     -22.477 -20.698  -9.722  1.00  0.270          N  
ATOM  17665  CA  ALA B 114     -22.620 -21.626 -10.835  1.00  0.280          C  
ATOM  17666  C   ALA B 114     -23.943 -22.341 -10.713  1.00  0.250          C  
ATOM  17667  O   ALA B 114     -24.618 -22.608 -11.701  1.00  0.270          O  
ATOM  17668  CB  ALA B 114     -21.497 -22.654 -10.850  1.00  0.390          C  
ATOM  17669  H   ALA B 114     -22.043 -21.050  -8.873  1.00  0.320          H  
ATOM  17670  HA  ALA B 114     -22.610 -21.058 -11.765  1.00  0.340          H  
ATOM  17671 1HB  ALA B 114     -21.640 -23.328 -11.686  1.00  0.470          H  
ATOM  17672 2HB  ALA B 114     -20.543 -22.146 -10.947  1.00  0.470          H  
ATOM  17673 3HB  ALA B 114     -21.510 -23.224  -9.927  1.00  0.470          H  
ATOM  17674  N   MET B 115     -24.349 -22.608  -9.473  1.00  0.220          N  
ATOM  17675  CA  MET B 115     -25.558 -23.381  -9.241  1.00  0.230          C  
ATOM  17676  C   MET B 115     -26.796 -22.755  -9.834  1.00  0.300          C  
ATOM  17677  O   MET B 115     -27.691 -23.447 -10.311  1.00  0.370          O  
ATOM  17678  CB  MET B 115     -25.816 -23.587  -7.749  1.00  0.320          C  
ATOM  17679  CG  MET B 115     -24.884 -24.539  -7.023  1.00  0.320          C  
ATOM  17680  SD  MET B 115     -24.777 -26.126  -7.809  1.00  0.320          S  
ATOM  17681  CE  MET B 115     -26.514 -26.612  -7.934  1.00  0.320          C  
ATOM  17682  H   MET B 115     -23.728 -22.361  -8.700  1.00  0.260          H  
ATOM  17683  HA  MET B 115     -25.428 -24.347  -9.711  1.00  0.280          H  
ATOM  17684 1HB  MET B 115     -25.696 -22.620  -7.256  1.00  0.380          H  
ATOM  17685 2HB  MET B 115     -26.845 -23.884  -7.581  1.00  0.380          H  
ATOM  17686 1HG  MET B 115     -23.899 -24.113  -6.992  1.00  0.380          H  
ATOM  17687 2HG  MET B 115     -25.223 -24.683  -5.999  1.00  0.380          H  
ATOM  17688 1HE  MET B 115     -26.605 -27.581  -8.387  1.00  0.380          H  
ATOM  17689 2HE  MET B 115     -26.919 -26.632  -6.992  1.00  0.380          H  
ATOM  17690 3HE  MET B 115     -27.065 -25.905  -8.547  1.00  0.380          H  
ATOM  17691  N   ARG B 116     -26.826 -21.437  -9.911  1.00  0.360          N  
ATOM  17692  CA  ARG B 116     -28.005 -20.754 -10.407  1.00  0.420          C  
ATOM  17693  C   ARG B 116     -28.098 -20.774 -11.931  1.00  0.420          C  
ATOM  17694  O   ARG B 116     -29.077 -20.297 -12.507  1.00  0.590          O  
ATOM  17695  CB  ARG B 116     -28.003 -19.352  -9.858  1.00  0.560          C  
ATOM  17696  CG  ARG B 116     -28.193 -19.347  -8.339  1.00  0.560          C  
ATOM  17697  CD  ARG B 116     -28.409 -18.020  -7.808  1.00  0.560          C  
ATOM  17698  NE  ARG B 116     -27.251 -17.172  -7.987  1.00  0.560          N  
ATOM  17699  CZ  ARG B 116     -26.206 -17.074  -7.092  1.00  0.560          C  
ATOM  17700  NH1 ARG B 116     -26.199 -17.791  -5.987  1.00  0.560          N  
ATOM  17701  NH2 ARG B 116     -25.220 -16.226  -7.339  1.00  0.560          N  
ATOM  17702  H   ARG B 116     -26.056 -20.895  -9.536  1.00  0.430          H  
ATOM  17703  HA  ARG B 116     -28.882 -21.265 -10.011  1.00  0.500          H  
ATOM  17704 1HB  ARG B 116     -27.057 -18.861 -10.096  1.00  0.680          H  
ATOM  17705 2HB  ARG B 116     -28.807 -18.769 -10.311  1.00  0.680          H  
ATOM  17706 1HG  ARG B 116     -29.056 -19.959  -8.085  1.00  0.680          H  
ATOM  17707 2HG  ARG B 116     -27.301 -19.765  -7.866  1.00  0.680          H  
ATOM  17708 1HD  ARG B 116     -29.229 -17.571  -8.321  1.00  0.680          H  
ATOM  17709 2HD  ARG B 116     -28.647 -18.070  -6.748  1.00  0.680          H  
ATOM  17710  HE  ARG B 116     -27.246 -16.601  -8.859  1.00  0.680          H  
ATOM  17711 1HH1 ARG B 116     -26.938 -18.439  -5.787  1.00  0.680          H  
ATOM  17712 2HH1 ARG B 116     -25.417 -17.701  -5.337  1.00  0.680          H  
ATOM  17713 1HH2 ARG B 116     -25.253 -15.676  -8.180  1.00  0.680          H  
ATOM  17714 2HH2 ARG B 116     -24.412 -16.069  -6.692  1.00  0.680          H  
ATOM  17715  N   LYS B 117     -27.079 -21.335 -12.581  1.00  0.300          N  
ATOM  17716  CA  LYS B 117     -27.036 -21.472 -14.020  1.00  0.300          C  
ATOM  17717  C   LYS B 117     -27.191 -22.940 -14.428  1.00  0.270          C  
ATOM  17718  O   LYS B 117     -27.188 -23.240 -15.625  1.00  0.370          O  
ATOM  17719  CB  LYS B 117     -25.718 -20.934 -14.573  1.00  0.420          C  
ATOM  17720  CG  LYS B 117     -25.505 -19.437 -14.421  1.00  0.420          C  
ATOM  17721  CD  LYS B 117     -24.166 -19.015 -15.056  1.00  0.420          C  
ATOM  17722  CE  LYS B 117     -23.998 -17.492 -15.083  1.00  0.420          C  
ATOM  17723  NZ  LYS B 117     -23.817 -16.925 -13.726  1.00  0.420          N  
ATOM  17724  H   LYS B 117     -26.290 -21.715 -12.056  1.00  0.360          H  
ATOM  17725  HA  LYS B 117     -27.862 -20.911 -14.451  1.00  0.360          H  
ATOM  17726 1HB  LYS B 117     -24.900 -21.419 -14.048  1.00  0.500          H  
ATOM  17727 2HB  LYS B 117     -25.631 -21.191 -15.631  1.00  0.500          H  
ATOM  17728 1HG  LYS B 117     -26.328 -18.894 -14.893  1.00  0.500          H  
ATOM  17729 2HG  LYS B 117     -25.496 -19.191 -13.357  1.00  0.500          H  
ATOM  17730 1HD  LYS B 117     -23.345 -19.454 -14.484  1.00  0.500          H  
ATOM  17731 2HD  LYS B 117     -24.119 -19.392 -16.080  1.00  0.500          H  
ATOM  17732 1HE  LYS B 117     -23.133 -17.235 -15.690  1.00  0.500          H  
ATOM  17733 2HE  LYS B 117     -24.884 -17.053 -15.534  1.00  0.500          H  
ATOM  17734 1HZ  LYS B 117     -23.724 -15.892 -13.786  1.00  0.500          H  
ATOM  17735 2HZ  LYS B 117     -24.622 -17.149 -13.161  1.00  0.500          H  
ATOM  17736 3HZ  LYS B 117     -22.988 -17.307 -13.298  1.00  0.500          H  
ATOM  17737  N   LEU B 118     -27.293 -23.854 -13.460  1.00  0.250          N  
ATOM  17738  CA  LEU B 118     -27.371 -25.268 -13.803  1.00  0.220          C  
ATOM  17739  C   LEU B 118     -28.810 -25.666 -14.114  1.00  0.210          C  
ATOM  17740  O   LEU B 118     -29.740 -25.022 -13.623  1.00  0.230          O  
ATOM  17741  CB  LEU B 118     -26.794 -26.145 -12.675  1.00  0.320          C  
ATOM  17742  CG  LEU B 118     -25.304 -25.945 -12.338  1.00  0.320          C  
ATOM  17743  CD1 LEU B 118     -24.945 -26.846 -11.231  1.00  0.320          C  
ATOM  17744  CD2 LEU B 118     -24.458 -26.253 -13.478  1.00  0.320          C  
ATOM  17745  H   LEU B 118     -27.336 -23.572 -12.478  1.00  0.300          H  
ATOM  17746  HA  LEU B 118     -26.772 -25.402 -14.685  1.00  0.260          H  
ATOM  17747 1HB  LEU B 118     -27.354 -25.917 -11.764  1.00  0.380          H  
ATOM  17748 2HB  LEU B 118     -26.947 -27.189 -12.900  1.00  0.380          H  
ATOM  17749  HG  LEU B 118     -25.149 -24.931 -12.024  1.00  0.380          H  
ATOM  17750 1HD1 LEU B 118     -23.905 -26.693 -10.952  1.00  0.380          H  
ATOM  17751 2HD1 LEU B 118     -25.574 -26.620 -10.428  1.00  0.380          H  
ATOM  17752 3HD1 LEU B 118     -25.092 -27.874 -11.525  1.00  0.380          H  
ATOM  17753 1HD2 LEU B 118     -23.414 -26.130 -13.214  1.00  0.380          H  
ATOM  17754 2HD2 LEU B 118     -24.665 -27.270 -13.722  1.00  0.380          H  
ATOM  17755 3HD2 LEU B 118     -24.674 -25.618 -14.326  1.00  0.380          H  
ATOM  17756  N   PRO B 119     -29.043 -26.715 -14.925  1.00  0.200          N  
ATOM  17757  CA  PRO B 119     -30.361 -27.226 -15.272  1.00  0.210          C  
ATOM  17758  C   PRO B 119     -31.148 -27.546 -14.022  1.00  0.210          C  
ATOM  17759  O   PRO B 119     -30.603 -28.122 -13.079  1.00  0.190          O  
ATOM  17760  CB  PRO B 119     -30.024 -28.515 -16.040  1.00  0.320          C  
ATOM  17761  CG  PRO B 119     -28.665 -28.262 -16.635  1.00  0.320          C  
ATOM  17762  CD  PRO B 119     -27.928 -27.451 -15.604  1.00  0.320          C  
ATOM  17763  HA  PRO B 119     -30.887 -26.492 -15.898  1.00  0.250          H  
ATOM  17764 1HB  PRO B 119     -30.046 -29.370 -15.369  1.00  0.380          H  
ATOM  17765 2HB  PRO B 119     -30.788 -28.705 -16.810  1.00  0.380          H  
ATOM  17766 1HG  PRO B 119     -28.150 -29.213 -16.848  1.00  0.380          H  
ATOM  17767 2HG  PRO B 119     -28.775 -27.739 -17.590  1.00  0.380          H  
ATOM  17768 1HD  PRO B 119     -27.389 -28.104 -14.917  1.00  0.380          H  
ATOM  17769 2HD  PRO B 119     -27.257 -26.785 -16.163  1.00  0.380          H  
ATOM  17770  N   GLN B 120     -32.453 -27.268 -14.043  1.00  0.240          N  
ATOM  17771  CA  GLN B 120     -33.295 -27.536 -12.878  1.00  0.240          C  
ATOM  17772  C   GLN B 120     -33.166 -28.992 -12.431  1.00  0.210          C  
ATOM  17773  O   GLN B 120     -33.162 -29.276 -11.237  1.00  0.200          O  
ATOM  17774  CB  GLN B 120     -34.758 -27.211 -13.176  1.00  0.340          C  
ATOM  17775  CG  GLN B 120     -35.681 -27.290 -11.960  1.00  0.340          C  
ATOM  17776  CD  GLN B 120     -35.345 -26.234 -10.919  1.00  0.340          C  
ATOM  17777  OE1 GLN B 120     -35.184 -25.062 -11.275  1.00  0.340          O  
ATOM  17778  NE2 GLN B 120     -35.250 -26.625  -9.648  1.00  0.340          N  
ATOM  17779  H   GLN B 120     -32.852 -26.812 -14.854  1.00  0.290          H  
ATOM  17780  HA  GLN B 120     -32.963 -26.896 -12.063  1.00  0.290          H  
ATOM  17781 1HB  GLN B 120     -34.828 -26.203 -13.585  1.00  0.400          H  
ATOM  17782 2HB  GLN B 120     -35.138 -27.899 -13.929  1.00  0.400          H  
ATOM  17783 1HG  GLN B 120     -36.709 -27.137 -12.283  1.00  0.400          H  
ATOM  17784 2HG  GLN B 120     -35.580 -28.261 -11.493  1.00  0.400          H  
ATOM  17785 1HE2 GLN B 120     -35.028 -25.957  -8.934  1.00  0.400          H  
ATOM  17786 2HE2 GLN B 120     -35.394 -27.601  -9.383  1.00  0.400          H  
ATOM  17787  N   ALA B 121     -33.027 -29.913 -13.386  1.00  0.220          N  
ATOM  17788  CA  ALA B 121     -32.889 -31.331 -13.070  1.00  0.240          C  
ATOM  17789  C   ALA B 121     -31.685 -31.607 -12.175  1.00  0.220          C  
ATOM  17790  O   ALA B 121     -31.736 -32.495 -11.323  1.00  0.280          O  
ATOM  17791  CB  ALA B 121     -32.724 -32.131 -14.345  1.00  0.330          C  
ATOM  17792  H   ALA B 121     -33.061 -29.624 -14.353  1.00  0.260          H  
ATOM  17793  HA  ALA B 121     -33.789 -31.649 -12.544  1.00  0.290          H  
ATOM  17794 1HB  ALA B 121     -32.641 -33.190 -14.106  1.00  0.390          H  
ATOM  17795 2HB  ALA B 121     -33.583 -31.970 -14.994  1.00  0.390          H  
ATOM  17796 3HB  ALA B 121     -31.821 -31.799 -14.847  1.00  0.390          H  
ATOM  17797  N   VAL B 122     -30.602 -30.858 -12.385  1.00  0.180          N  
ATOM  17798  CA  VAL B 122     -29.360 -31.007 -11.653  1.00  0.180          C  
ATOM  17799  C   VAL B 122     -29.543 -30.406 -10.283  1.00  0.180          C  
ATOM  17800  O   VAL B 122     -29.131 -30.981  -9.268  1.00  0.220          O  
ATOM  17801  CB  VAL B 122     -28.210 -30.338 -12.427  1.00  0.250          C  
ATOM  17802  CG1 VAL B 122     -26.901 -30.356 -11.629  1.00  0.250          C  
ATOM  17803  CG2 VAL B 122     -28.056 -31.075 -13.705  1.00  0.250          C  
ATOM  17804  H   VAL B 122     -30.641 -30.100 -13.061  1.00  0.220          H  
ATOM  17805  HA  VAL B 122     -29.139 -32.069 -11.545  1.00  0.220          H  
ATOM  17806  HB  VAL B 122     -28.464 -29.300 -12.629  1.00  0.300          H  
ATOM  17807 1HG1 VAL B 122     -26.116 -29.890 -12.215  1.00  0.300          H  
ATOM  17808 2HG1 VAL B 122     -27.023 -29.812 -10.693  1.00  0.300          H  
ATOM  17809 3HG1 VAL B 122     -26.629 -31.391 -11.414  1.00  0.300          H  
ATOM  17810 1HG2 VAL B 122     -27.290 -30.638 -14.288  1.00  0.300          H  
ATOM  17811 2HG2 VAL B 122     -27.805 -32.090 -13.455  1.00  0.300          H  
ATOM  17812 3HG2 VAL B 122     -28.979 -31.060 -14.265  1.00  0.300          H  
ATOM  17813  N   GLN B 123     -30.161 -29.228 -10.259  1.00  0.170          N  
ATOM  17814  CA  GLN B 123     -30.402 -28.527  -9.014  1.00  0.200          C  
ATOM  17815  C   GLN B 123     -31.235 -29.397  -8.077  1.00  0.190          C  
ATOM  17816  O   GLN B 123     -30.931 -29.468  -6.876  1.00  0.240          O  
ATOM  17817  CB  GLN B 123     -31.189 -27.239  -9.272  1.00  0.270          C  
ATOM  17818  CG  GLN B 123     -30.455 -26.116  -9.996  1.00  0.270          C  
ATOM  17819  CD  GLN B 123     -31.402 -24.947 -10.223  1.00  0.270          C  
ATOM  17820  OE1 GLN B 123     -32.263 -24.692  -9.364  1.00  0.270          O  
ATOM  17821  NE2 GLN B 123     -31.279 -24.252 -11.350  1.00  0.270          N  
ATOM  17822  H   GLN B 123     -30.453 -28.816 -11.153  1.00  0.200          H  
ATOM  17823  HA  GLN B 123     -29.449 -28.301  -8.540  1.00  0.240          H  
ATOM  17824 1HB  GLN B 123     -32.045 -27.480  -9.888  1.00  0.320          H  
ATOM  17825 2HB  GLN B 123     -31.593 -26.864  -8.349  1.00  0.320          H  
ATOM  17826 1HG  GLN B 123     -29.610 -25.773  -9.397  1.00  0.320          H  
ATOM  17827 2HG  GLN B 123     -30.109 -26.475 -10.971  1.00  0.320          H  
ATOM  17828 1HE2 GLN B 123     -31.892 -23.487 -11.533  1.00  0.320          H  
ATOM  17829 2HE2 GLN B 123     -30.573 -24.497 -12.057  1.00  0.320          H  
ATOM  17830  N   ASN B 124     -32.223 -30.111  -8.662  1.00  0.180          N  
ATOM  17831  CA  ASN B 124     -33.132 -30.995  -7.945  1.00  0.190          C  
ATOM  17832  C   ASN B 124     -32.436 -32.229  -7.394  1.00  0.200          C  
ATOM  17833  O   ASN B 124     -32.693 -32.621  -6.255  1.00  0.370          O  
ATOM  17834  CB  ASN B 124     -34.259 -31.471  -8.847  1.00  0.260          C  
ATOM  17835  CG  ASN B 124     -35.262 -30.417  -9.197  1.00  0.260          C  
ATOM  17836  OD1 ASN B 124     -35.344 -29.345  -8.583  1.00  0.260          O  
ATOM  17837  ND2 ASN B 124     -36.068 -30.726 -10.182  1.00  0.260          N  
ATOM  17838  H   ASN B 124     -32.381 -29.964  -9.660  1.00  0.220          H  
ATOM  17839  HA  ASN B 124     -33.551 -30.446  -7.100  1.00  0.230          H  
ATOM  17840 1HB  ASN B 124     -33.829 -31.852  -9.773  1.00  0.310          H  
ATOM  17841 2HB  ASN B 124     -34.776 -32.301  -8.366  1.00  0.310          H  
ATOM  17842 1HD2 ASN B 124     -36.791 -30.095 -10.462  1.00  0.310          H  
ATOM  17843 2HD2 ASN B 124     -35.977 -31.606 -10.645  1.00  0.310          H  
ATOM  17844  N   GLN B 125     -31.526 -32.856  -8.163  1.00  0.160          N  
ATOM  17845  CA  GLN B 125     -30.868 -34.032  -7.597  1.00  0.150          C  
ATOM  17846  C   GLN B 125     -29.983 -33.571  -6.439  1.00  0.160          C  
ATOM  17847  O   GLN B 125     -29.905 -34.229  -5.386  1.00  0.190          O  
ATOM  17848  CB  GLN B 125     -29.991 -34.783  -8.615  1.00  0.210          C  
ATOM  17849  CG  GLN B 125     -30.711 -35.338  -9.840  1.00  0.210          C  
ATOM  17850  CD  GLN B 125     -31.940 -36.193  -9.595  1.00  0.210          C  
ATOM  17851  OE1 GLN B 125     -31.953 -37.256  -8.942  1.00  0.210          O  
ATOM  17852  NE2 GLN B 125     -33.033 -35.688 -10.134  1.00  0.210          N  
ATOM  17853  H   GLN B 125     -31.366 -32.567  -9.135  1.00  0.190          H  
ATOM  17854  HA  GLN B 125     -31.625 -34.709  -7.209  1.00  0.180          H  
ATOM  17855 1HB  GLN B 125     -29.217 -34.100  -8.987  1.00  0.260          H  
ATOM  17856 2HB  GLN B 125     -29.480 -35.605  -8.120  1.00  0.260          H  
ATOM  17857 1HG  GLN B 125     -30.982 -34.532 -10.478  1.00  0.260          H  
ATOM  17858 2HG  GLN B 125     -29.987 -35.964 -10.353  1.00  0.260          H  
ATOM  17859 1HE2 GLN B 125     -33.907 -36.157 -10.034  1.00  0.260          H  
ATOM  17860 2HE2 GLN B 125     -32.980 -34.820 -10.645  1.00  0.260          H  
ATOM  17861  N   GLY B 126     -29.383 -32.389  -6.615  1.00  0.180          N  
ATOM  17862  CA  GLY B 126     -28.511 -31.762  -5.645  1.00  0.210          C  
ATOM  17863  C   GLY B 126     -27.042 -31.907  -6.014  1.00  0.170          C  
ATOM  17864  O   GLY B 126     -26.619 -32.882  -6.636  1.00  0.150          O  
ATOM  17865  H   GLY B 126     -29.500 -31.906  -7.512  1.00  0.220          H  
ATOM  17866 1HA  GLY B 126     -28.773 -30.707  -5.584  1.00  0.250          H  
ATOM  17867 2HA  GLY B 126     -28.686 -32.191  -4.663  1.00  0.250          H  
ATOM  17868  N   VAL B 127     -26.268 -30.908  -5.619  1.00  0.190          N  
ATOM  17869  CA  VAL B 127     -24.834 -30.839  -5.854  1.00  0.180          C  
ATOM  17870  C   VAL B 127     -24.160 -30.673  -4.504  1.00  0.220          C  
ATOM  17871  O   VAL B 127     -24.534 -29.780  -3.723  1.00  0.250          O  
ATOM  17872  CB  VAL B 127     -24.486 -29.692  -6.824  1.00  0.260          C  
ATOM  17873  CG1 VAL B 127     -22.959 -29.595  -7.047  1.00  0.260          C  
ATOM  17874  CG2 VAL B 127     -25.203 -29.950  -8.154  1.00  0.260          C  
ATOM  17875  H   VAL B 127     -26.710 -30.160  -5.117  1.00  0.230          H  
ATOM  17876  HA  VAL B 127     -24.503 -31.777  -6.297  1.00  0.220          H  
ATOM  17877  HB  VAL B 127     -24.808 -28.749  -6.399  1.00  0.310          H  
ATOM  17878 1HG1 VAL B 127     -22.742 -28.779  -7.733  1.00  0.310          H  
ATOM  17879 2HG1 VAL B 127     -22.463 -29.411  -6.102  1.00  0.310          H  
ATOM  17880 3HG1 VAL B 127     -22.592 -30.527  -7.469  1.00  0.310          H  
ATOM  17881 1HG2 VAL B 127     -24.968 -29.161  -8.861  1.00  0.310          H  
ATOM  17882 2HG2 VAL B 127     -24.875 -30.891  -8.544  1.00  0.310          H  
ATOM  17883 3HG2 VAL B 127     -26.279 -29.990  -8.002  1.00  0.310          H  
ATOM  17884  N   THR B 128     -23.208 -31.562  -4.236  1.00  0.240          N  
ATOM  17885  CA  THR B 128     -22.517 -31.591  -2.950  1.00  0.280          C  
ATOM  17886  C   THR B 128     -21.005 -31.495  -3.098  1.00  0.250          C  
ATOM  17887  O   THR B 128     -20.405 -32.083  -4.005  1.00  0.230          O  
ATOM  17888  CB  THR B 128     -22.889 -32.873  -2.157  1.00  0.380          C  
ATOM  17889  OG1 THR B 128     -24.307 -32.921  -1.972  1.00  0.380          O  
ATOM  17890  CG2 THR B 128     -22.238 -32.861  -0.753  1.00  0.380          C  
ATOM  17891  H   THR B 128     -22.973 -32.231  -4.980  1.00  0.290          H  
ATOM  17892  HA  THR B 128     -22.844 -30.730  -2.366  1.00  0.340          H  
ATOM  17893  HB  THR B 128     -22.564 -33.756  -2.706  1.00  0.450          H  
ATOM  17894  HG1 THR B 128     -24.723 -33.113  -2.818  1.00  0.450          H  
ATOM  17895 1HG2 THR B 128     -22.533 -33.758  -0.215  1.00  0.450          H  
ATOM  17896 2HG2 THR B 128     -21.167 -32.840  -0.826  1.00  0.450          H  
ATOM  17897 3HG2 THR B 128     -22.579 -31.985  -0.200  1.00  0.450          H  
ATOM  17898  N   VAL B 129     -20.383 -30.738  -2.196  1.00  0.250          N  
ATOM  17899  CA  VAL B 129     -18.936 -30.612  -2.201  1.00  0.210          C  
ATOM  17900  C   VAL B 129     -18.363 -31.264  -0.944  1.00  0.190          C  
ATOM  17901  O   VAL B 129     -18.831 -31.008   0.168  1.00  0.250          O  
ATOM  17902  CB  VAL B 129     -18.518 -29.127  -2.326  1.00  0.310          C  
ATOM  17903  CG1 VAL B 129     -19.074 -28.289  -1.183  1.00  0.310          C  
ATOM  17904  CG2 VAL B 129     -17.017 -29.036  -2.377  1.00  0.310          C  
ATOM  17905  H   VAL B 129     -20.929 -30.278  -1.479  1.00  0.300          H  
ATOM  17906  HA  VAL B 129     -18.550 -31.133  -3.064  1.00  0.250          H  
ATOM  17907  HB  VAL B 129     -18.936 -28.727  -3.247  1.00  0.370          H  
ATOM  17908 1HG1 VAL B 129     -18.779 -27.255  -1.326  1.00  0.370          H  
ATOM  17909 2HG1 VAL B 129     -20.156 -28.353  -1.178  1.00  0.370          H  
ATOM  17910 3HG1 VAL B 129     -18.694 -28.630  -0.228  1.00  0.370          H  
ATOM  17911 1HG2 VAL B 129     -16.722 -27.997  -2.497  1.00  0.370          H  
ATOM  17912 2HG2 VAL B 129     -16.590 -29.428  -1.460  1.00  0.370          H  
ATOM  17913 3HG2 VAL B 129     -16.655 -29.621  -3.223  1.00  0.370          H  
ATOM  17914  N   ARG B 130     -17.353 -32.108  -1.139  1.00  0.200          N  
ATOM  17915  CA  ARG B 130     -16.728 -32.840  -0.048  1.00  0.220          C  
ATOM  17916  C   ARG B 130     -15.202 -32.741  -0.015  1.00  0.210          C  
ATOM  17917  O   ARG B 130     -14.539 -32.470  -1.015  1.00  0.260          O  
ATOM  17918  CB  ARG B 130     -17.161 -34.296  -0.109  1.00  0.300          C  
ATOM  17919  CG  ARG B 130     -18.659 -34.502   0.126  1.00  0.300          C  
ATOM  17920  CD  ARG B 130     -19.047 -35.898  -0.007  1.00  0.300          C  
ATOM  17921  NE  ARG B 130     -20.479 -36.107   0.179  1.00  0.300          N  
ATOM  17922  CZ  ARG B 130     -21.096 -36.402   1.352  1.00  0.300          C  
ATOM  17923  NH1 ARG B 130     -20.407 -36.541   2.481  1.00  0.300          N  
ATOM  17924  NH2 ARG B 130     -22.416 -36.564   1.361  1.00  0.300          N  
ATOM  17925  H   ARG B 130     -17.053 -32.250  -2.107  1.00  0.240          H  
ATOM  17926  HA  ARG B 130     -17.104 -32.426   0.887  1.00  0.260          H  
ATOM  17927 1HB  ARG B 130     -16.915 -34.710  -1.086  1.00  0.360          H  
ATOM  17928 2HB  ARG B 130     -16.624 -34.880   0.643  1.00  0.360          H  
ATOM  17929 1HG  ARG B 130     -18.937 -34.145   1.116  1.00  0.360          H  
ATOM  17930 2HG  ARG B 130     -19.206 -33.955  -0.624  1.00  0.360          H  
ATOM  17931 1HD  ARG B 130     -18.780 -36.256  -1.002  1.00  0.360          H  
ATOM  17932 2HD  ARG B 130     -18.525 -36.468   0.720  1.00  0.360          H  
ATOM  17933  HE  ARG B 130     -21.057 -36.047  -0.647  1.00  0.360          H  
ATOM  17934 1HH1 ARG B 130     -19.378 -36.445   2.500  1.00  0.360          H  
ATOM  17935 2HH1 ARG B 130     -20.883 -36.779   3.336  1.00  0.360          H  
ATOM  17936 1HH2 ARG B 130     -22.943 -36.464   0.504  1.00  0.360          H  
ATOM  17937 2HH2 ARG B 130     -22.899 -36.794   2.218  1.00  0.360          H  
ATOM  17938  N   LYS B 131     -14.653 -33.046   1.151  1.00  0.250          N  
ATOM  17939  CA  LYS B 131     -13.218 -33.012   1.448  1.00  0.240          C  
ATOM  17940  C   LYS B 131     -12.560 -34.352   1.742  1.00  0.240          C  
ATOM  17941  O   LYS B 131     -11.904 -34.477   2.773  1.00  0.640          O  
ATOM  17942  CB  LYS B 131     -12.946 -32.100   2.645  1.00  0.340          C  
ATOM  17943  CG  LYS B 131     -13.634 -32.528   3.963  1.00  0.340          C  
ATOM  17944  CD  LYS B 131     -13.234 -31.636   5.099  1.00  0.340          C  
ATOM  17945  CE  LYS B 131     -13.890 -32.099   6.385  1.00  0.340          C  
ATOM  17946  NZ  LYS B 131     -13.434 -31.346   7.529  1.00  0.340          N  
ATOM  17947  H   LYS B 131     -15.287 -33.285   1.901  1.00  0.300          H  
ATOM  17948  HA  LYS B 131     -12.708 -32.590   0.578  1.00  0.290          H  
ATOM  17949 1HB  LYS B 131     -11.873 -32.066   2.830  1.00  0.410          H  
ATOM  17950 2HB  LYS B 131     -13.241 -31.117   2.418  1.00  0.410          H  
ATOM  17951 1HG  LYS B 131     -14.710 -32.433   3.835  1.00  0.410          H  
ATOM  17952 2HG  LYS B 131     -13.425 -33.548   4.249  1.00  0.410          H  
ATOM  17953 1HD  LYS B 131     -12.152 -31.667   5.224  1.00  0.410          H  
ATOM  17954 2HD  LYS B 131     -13.532 -30.602   4.895  1.00  0.410          H  
ATOM  17955 1HE  LYS B 131     -14.969 -31.979   6.300  1.00  0.410          H  
ATOM  17956 2HE  LYS B 131     -13.668 -33.134   6.551  1.00  0.410          H  
ATOM  17957 1HZ  LYS B 131     -13.905 -31.714   8.370  1.00  0.410          H  
ATOM  17958 2HZ  LYS B 131     -12.444 -31.451   7.646  1.00  0.410          H  
ATOM  17959 3HZ  LYS B 131     -13.645 -30.332   7.406  1.00  0.410          H  
ATOM  17960  N   THR B 132     -12.809 -35.388   0.952  1.00  0.330          N  
ATOM  17961  CA  THR B 132     -12.223 -36.685   1.285  1.00  0.220          C  
ATOM  17962  C   THR B 132     -11.035 -37.112   0.432  1.00  0.220          C  
ATOM  17963  O   THR B 132     -10.594 -36.400  -0.475  1.00  0.310          O  
ATOM  17964  CB  THR B 132     -13.282 -37.786   1.259  1.00  0.350          C  
ATOM  17965  OG1 THR B 132     -12.692 -38.954   1.800  1.00  0.350          O  
ATOM  17966  CG2 THR B 132     -13.825 -38.054  -0.128  1.00  0.350          C  
ATOM  17967  H   THR B 132     -13.331 -35.294   0.091  1.00  0.400          H  
ATOM  17968  HA  THR B 132     -11.854 -36.641   2.304  1.00  0.260          H  
ATOM  17969  HB  THR B 132     -14.100 -37.497   1.864  1.00  0.420          H  
ATOM  17970  HG1 THR B 132     -12.512 -38.813   2.748  1.00  0.420          H  
ATOM  17971 1HG2 THR B 132     -14.569 -38.846  -0.072  1.00  0.420          H  
ATOM  17972 2HG2 THR B 132     -14.288 -37.153  -0.520  1.00  0.420          H  
ATOM  17973 3HG2 THR B 132     -13.036 -38.360  -0.788  1.00  0.420          H  
ATOM  17974  N   GLY B 133     -10.499 -38.284   0.750  1.00  0.230          N  
ATOM  17975  CA  GLY B 133      -9.389 -38.849  -0.010  1.00  0.260          C  
ATOM  17976  C   GLY B 133      -9.923 -39.599  -1.227  1.00  0.240          C  
ATOM  17977  O   GLY B 133     -11.117 -39.570  -1.509  1.00  0.270          O  
ATOM  17978  H   GLY B 133     -10.897 -38.783   1.557  1.00  0.280          H  
ATOM  17979 1HA  GLY B 133      -8.712 -38.056  -0.324  1.00  0.310          H  
ATOM  17980 2HA  GLY B 133      -8.823 -39.531   0.625  1.00  0.310          H  
ATOM  17981  N   ASP B 134      -9.049 -40.252  -1.987  1.00  0.240          N  
ATOM  17982  CA  ASP B 134      -9.492 -40.989  -3.161  1.00  0.280          C  
ATOM  17983  C   ASP B 134      -9.631 -42.501  -2.967  1.00  0.290          C  
ATOM  17984  O   ASP B 134      -9.927 -43.228  -3.922  1.00  0.320          O  
ATOM  17985  CB  ASP B 134      -8.543 -40.669  -4.305  1.00  0.380          C  
ATOM  17986  CG  ASP B 134      -7.116 -40.947  -3.927  1.00  0.380          C  
ATOM  17987  OD1 ASP B 134      -6.868 -41.164  -2.742  1.00  0.380          O  
ATOM  17988  OD2 ASP B 134      -6.275 -40.914  -4.785  1.00  0.380          O  
ATOM  17989  H   ASP B 134      -8.047 -40.281  -1.770  1.00  0.290          H  
ATOM  17990  HA  ASP B 134     -10.474 -40.609  -3.440  1.00  0.340          H  
ATOM  17991 1HB  ASP B 134      -8.801 -41.279  -5.171  1.00  0.450          H  
ATOM  17992 2HB  ASP B 134      -8.641 -39.636  -4.592  1.00  0.450          H  
ATOM  17993  N   THR B 135      -9.473 -42.971  -1.734  1.00  0.270          N  
ATOM  17994  CA  THR B 135      -9.601 -44.390  -1.430  1.00  0.320          C  
ATOM  17995  C   THR B 135     -10.435 -44.601  -0.183  1.00  0.310          C  
ATOM  17996  O   THR B 135     -10.534 -43.713   0.666  1.00  0.380          O  
ATOM  17997  CB  THR B 135      -8.227 -45.066  -1.200  1.00  0.430          C  
ATOM  17998  OG1 THR B 135      -7.608 -44.520  -0.023  1.00  0.430          O  
ATOM  17999  CG2 THR B 135      -7.304 -44.833  -2.396  1.00  0.430          C  
ATOM  18000  H   THR B 135      -9.236 -42.320  -1.003  1.00  0.320          H  
ATOM  18001  HA  THR B 135     -10.103 -44.886  -2.260  1.00  0.380          H  
ATOM  18002  HB  THR B 135      -8.374 -46.137  -1.061  1.00  0.510          H  
ATOM  18003  HG1 THR B 135      -8.134 -44.745   0.759  1.00  0.510          H  
ATOM  18004 1HG2 THR B 135      -6.348 -45.319  -2.216  1.00  0.510          H  
ATOM  18005 2HG2 THR B 135      -7.761 -45.245  -3.294  1.00  0.510          H  
ATOM  18006 3HG2 THR B 135      -7.137 -43.767  -2.535  1.00  0.510          H  
ATOM  18007  N   ASN B 136     -10.952 -45.813  -0.019  1.00  0.250          N  
ATOM  18008  CA  ASN B 136     -11.745 -46.150   1.158  1.00  0.260          C  
ATOM  18009  C   ASN B 136     -10.878 -46.554   2.329  1.00  0.220          C  
ATOM  18010  O   ASN B 136      -9.768 -47.057   2.147  1.00  0.250          O  
ATOM  18011  CB  ASN B 136     -12.719 -47.278   0.851  1.00  0.360          C  
ATOM  18012  CG  ASN B 136     -13.815 -46.872  -0.066  1.00  0.360          C  
ATOM  18013  OD1 ASN B 136     -14.523 -45.902   0.181  1.00  0.360          O  
ATOM  18014  ND2 ASN B 136     -13.966 -47.585  -1.149  1.00  0.360          N  
ATOM  18015  H   ASN B 136     -10.810 -46.503  -0.739  1.00  0.300          H  
ATOM  18016  HA  ASN B 136     -12.312 -45.273   1.465  1.00  0.310          H  
ATOM  18017 1HB  ASN B 136     -12.182 -48.121   0.416  1.00  0.430          H  
ATOM  18018 2HB  ASN B 136     -13.165 -47.628   1.786  1.00  0.430          H  
ATOM  18019 1HD2 ASN B 136     -14.680 -47.338  -1.811  1.00  0.430          H  
ATOM  18020 2HD2 ASN B 136     -13.371 -48.369  -1.322  1.00  0.430          H  
ATOM  18021  N   ILE B 137     -11.427 -46.367   3.526  1.00  0.200          N  
ATOM  18022  CA  ILE B 137     -10.830 -46.825   4.772  1.00  0.190          C  
ATOM  18023  C   ILE B 137     -11.297 -48.238   4.876  1.00  0.190          C  
ATOM  18024  O   ILE B 137     -10.549 -49.172   5.169  1.00  0.210          O  
ATOM  18025  CB  ILE B 137     -11.446 -46.181   6.051  1.00  0.270          C  
ATOM  18026  CG1 ILE B 137     -11.264 -44.720   6.099  1.00  0.270          C  
ATOM  18027  CG2 ILE B 137     -10.776 -46.855   7.316  1.00  0.270          C  
ATOM  18028  CD1 ILE B 137     -12.144 -44.055   7.188  1.00  0.270          C  
ATOM  18029  H   ILE B 137     -12.332 -45.907   3.556  1.00  0.240          H  
ATOM  18030  HA  ILE B 137      -9.742 -46.777   4.740  1.00  0.230          H  
ATOM  18031  HB  ILE B 137     -12.513 -46.356   6.073  1.00  0.320          H  
ATOM  18032 1HG1 ILE B 137     -10.219 -44.491   6.281  1.00  0.320          H  
ATOM  18033 2HG1 ILE B 137     -11.546 -44.310   5.133  1.00  0.320          H  
ATOM  18034 1HG2 ILE B 137     -11.180 -46.462   8.234  1.00  0.320          H  
ATOM  18035 2HG2 ILE B 137     -10.937 -47.925   7.317  1.00  0.320          H  
ATOM  18036 3HG2 ILE B 137      -9.705 -46.667   7.289  1.00  0.320          H  
ATOM  18037 1HD1 ILE B 137     -12.022 -43.000   7.174  1.00  0.320          H  
ATOM  18038 2HD1 ILE B 137     -13.182 -44.280   6.987  1.00  0.320          H  
ATOM  18039 3HD1 ILE B 137     -11.891 -44.413   8.174  1.00  0.320          H  
ATOM  18040  N   LEU B 138     -12.604 -48.357   4.722  1.00  0.180          N  
ATOM  18041  CA  LEU B 138     -13.260 -49.621   4.899  1.00  0.180          C  
ATOM  18042  C   LEU B 138     -14.495 -49.770   4.035  1.00  0.180          C  
ATOM  18043  O   LEU B 138     -15.058 -48.780   3.551  1.00  0.180          O  
ATOM  18044  CB  LEU B 138     -13.568 -49.804   6.407  1.00  0.250          C  
ATOM  18045  CG  LEU B 138     -14.447 -48.709   7.117  1.00  0.250          C  
ATOM  18046  CD1 LEU B 138     -15.912 -49.036   6.992  1.00  0.250          C  
ATOM  18047  CD2 LEU B 138     -14.051 -48.611   8.590  1.00  0.250          C  
ATOM  18048  H   LEU B 138     -13.132 -47.521   4.459  1.00  0.220          H  
ATOM  18049  HA  LEU B 138     -12.561 -50.395   4.613  1.00  0.220          H  
ATOM  18050 1HB  LEU B 138     -14.065 -50.767   6.539  1.00  0.300          H  
ATOM  18051 2HB  LEU B 138     -12.623 -49.848   6.934  1.00  0.300          H  
ATOM  18052  HG  LEU B 138     -14.278 -47.756   6.645  1.00  0.300          H  
ATOM  18053 1HD1 LEU B 138     -16.485 -48.270   7.480  1.00  0.300          H  
ATOM  18054 2HD1 LEU B 138     -16.211 -49.083   5.958  1.00  0.300          H  
ATOM  18055 3HD1 LEU B 138     -16.108 -49.996   7.466  1.00  0.300          H  
ATOM  18056 1HD2 LEU B 138     -14.650 -47.841   9.076  1.00  0.300          H  
ATOM  18057 2HD2 LEU B 138     -14.221 -49.572   9.086  1.00  0.300          H  
ATOM  18058 3HD2 LEU B 138     -12.999 -48.352   8.673  1.00  0.300          H  
ATOM  18059  N   THR B 139     -14.901 -51.018   3.853  1.00  0.190          N  
ATOM  18060  CA  THR B 139     -16.136 -51.366   3.178  1.00  0.220          C  
ATOM  18061  C   THR B 139     -16.963 -52.220   4.115  1.00  0.220          C  
ATOM  18062  O   THR B 139     -16.531 -53.305   4.561  1.00  0.230          O  
ATOM  18063  CB  THR B 139     -15.912 -52.124   1.839  1.00  0.300          C  
ATOM  18064  OG1 THR B 139     -15.149 -51.300   0.927  1.00  0.300          O  
ATOM  18065  CG2 THR B 139     -17.256 -52.502   1.196  1.00  0.300          C  
ATOM  18066  H   THR B 139     -14.337 -51.753   4.275  1.00  0.230          H  
ATOM  18067  HA  THR B 139     -16.699 -50.455   2.970  1.00  0.260          H  
ATOM  18068  HB  THR B 139     -15.368 -53.029   2.027  1.00  0.360          H  
ATOM  18069  HG1 THR B 139     -14.838 -51.840   0.186  1.00  0.360          H  
ATOM  18070 1HG2 THR B 139     -17.068 -53.026   0.264  1.00  0.360          H  
ATOM  18071 2HG2 THR B 139     -17.832 -53.149   1.859  1.00  0.360          H  
ATOM  18072 3HG2 THR B 139     -17.820 -51.613   1.004  1.00  0.360          H  
ATOM  18073  N   ILE B 140     -18.173 -51.742   4.378  1.00  0.220          N  
ATOM  18074  CA  ILE B 140     -19.090 -52.435   5.262  1.00  0.250          C  
ATOM  18075  C   ILE B 140     -20.030 -53.178   4.354  1.00  0.230          C  
ATOM  18076  O   ILE B 140     -20.623 -52.565   3.474  1.00  0.240          O  
ATOM  18077  CB  ILE B 140     -19.962 -51.467   6.079  1.00  0.340          C  
ATOM  18078  CG1 ILE B 140     -19.112 -50.508   6.859  1.00  0.340          C  
ATOM  18079  CG2 ILE B 140     -20.799 -52.332   7.082  1.00  0.340          C  
ATOM  18080  CD1 ILE B 140     -19.877 -49.325   7.393  1.00  0.340          C  
ATOM  18081  H   ILE B 140     -18.425 -50.836   3.966  1.00  0.260          H  
ATOM  18082  HA  ILE B 140     -18.558 -53.140   5.904  1.00  0.300          H  
ATOM  18083  HB  ILE B 140     -20.618 -50.901   5.428  1.00  0.410          H  
ATOM  18084 1HG1 ILE B 140     -18.643 -51.036   7.686  1.00  0.410          H  
ATOM  18085 2HG1 ILE B 140     -18.341 -50.132   6.208  1.00  0.410          H  
ATOM  18086 1HG2 ILE B 140     -21.425 -51.709   7.691  1.00  0.410          H  
ATOM  18087 2HG2 ILE B 140     -21.429 -53.039   6.543  1.00  0.410          H  
ATOM  18088 3HG2 ILE B 140     -20.121 -52.891   7.729  1.00  0.410          H  
ATOM  18089 1HD1 ILE B 140     -19.197 -48.676   7.918  1.00  0.410          H  
ATOM  18090 2HD1 ILE B 140     -20.317 -48.781   6.562  1.00  0.410          H  
ATOM  18091 3HD1 ILE B 140     -20.651 -49.631   8.058  1.00  0.410          H  
ATOM  18092  N   ALA B 141     -20.144 -54.483   4.511  1.00  0.230          N  
ATOM  18093  CA  ALA B 141     -21.045 -55.247   3.663  1.00  0.220          C  
ATOM  18094  C   ALA B 141     -22.263 -55.642   4.479  1.00  0.180          C  
ATOM  18095  O   ALA B 141     -22.172 -55.880   5.688  1.00  0.170          O  
ATOM  18096  CB  ALA B 141     -20.346 -56.464   3.063  1.00  0.310          C  
ATOM  18097  H   ALA B 141     -19.621 -54.951   5.255  1.00  0.280          H  
ATOM  18098  HA  ALA B 141     -21.385 -54.613   2.844  1.00  0.260          H  
ATOM  18099 1HB  ALA B 141     -21.045 -57.009   2.426  1.00  0.370          H  
ATOM  18100 2HB  ALA B 141     -19.507 -56.126   2.469  1.00  0.370          H  
ATOM  18101 3HB  ALA B 141     -19.995 -57.111   3.845  1.00  0.370          H  
ATOM  18102  N   PHE B 142     -23.404 -55.719   3.818  1.00  0.180          N  
ATOM  18103  CA  PHE B 142     -24.631 -56.128   4.483  1.00  0.170          C  
ATOM  18104  C   PHE B 142     -25.293 -57.276   3.766  1.00  0.190          C  
ATOM  18105  O   PHE B 142     -25.571 -57.206   2.564  1.00  0.200          O  
ATOM  18106  CB  PHE B 142     -25.591 -54.955   4.577  1.00  0.240          C  
ATOM  18107  CG  PHE B 142     -25.098 -53.838   5.415  1.00  0.240          C  
ATOM  18108  CD1 PHE B 142     -24.337 -52.877   4.833  1.00  0.240          C  
ATOM  18109  CD2 PHE B 142     -25.397 -53.737   6.769  1.00  0.240          C  
ATOM  18110  CE1 PHE B 142     -23.845 -51.828   5.540  1.00  0.240          C  
ATOM  18111  CE2 PHE B 142     -24.908 -52.673   7.496  1.00  0.240          C  
ATOM  18112  CZ  PHE B 142     -24.124 -51.728   6.871  1.00  0.240          C  
ATOM  18113  H   PHE B 142     -23.406 -55.481   2.824  1.00  0.220          H  
ATOM  18114  HA  PHE B 142     -24.391 -56.462   5.493  1.00  0.200          H  
ATOM  18115 1HB  PHE B 142     -25.769 -54.567   3.586  1.00  0.290          H  
ATOM  18116 2HB  PHE B 142     -26.513 -55.283   4.953  1.00  0.290          H  
ATOM  18117  HD1 PHE B 142     -24.138 -52.979   3.796  1.00  0.290          H  
ATOM  18118  HD2 PHE B 142     -26.014 -54.501   7.252  1.00  0.290          H  
ATOM  18119  HE1 PHE B 142     -23.226 -51.080   5.048  1.00  0.290          H  
ATOM  18120  HE2 PHE B 142     -25.126 -52.585   8.557  1.00  0.290          H  
ATOM  18121  HZ  PHE B 142     -23.717 -50.905   7.433  1.00  0.290          H  
ATOM  18122  N   VAL B 143     -25.546 -58.350   4.503  1.00  0.200          N  
ATOM  18123  CA  VAL B 143     -26.150 -59.532   3.901  1.00  0.220          C  
ATOM  18124  C   VAL B 143     -27.364 -60.026   4.667  1.00  0.280          C  
ATOM  18125  O   VAL B 143     -27.538 -59.708   5.843  1.00  0.350          O  
ATOM  18126  CB  VAL B 143     -25.102 -60.665   3.813  1.00  0.300          C  
ATOM  18127  CG1 VAL B 143     -23.929 -60.220   2.938  1.00  0.300          C  
ATOM  18128  CG2 VAL B 143     -24.603 -61.043   5.231  1.00  0.300          C  
ATOM  18129  H   VAL B 143     -25.295 -58.342   5.500  1.00  0.240          H  
ATOM  18130  HA  VAL B 143     -26.462 -59.284   2.887  1.00  0.260          H  
ATOM  18131  HB  VAL B 143     -25.559 -61.535   3.338  1.00  0.360          H  
ATOM  18132 1HG1 VAL B 143     -23.222 -61.032   2.861  1.00  0.360          H  
ATOM  18133 2HG1 VAL B 143     -24.309 -59.974   1.952  1.00  0.360          H  
ATOM  18134 3HG1 VAL B 143     -23.437 -59.353   3.368  1.00  0.360          H  
ATOM  18135 1HG2 VAL B 143     -23.873 -61.846   5.157  1.00  0.360          H  
ATOM  18136 2HG2 VAL B 143     -24.138 -60.176   5.704  1.00  0.360          H  
ATOM  18137 3HG2 VAL B 143     -25.441 -61.377   5.845  1.00  0.360          H  
ATOM  18138  N   SER B 144     -28.172 -60.853   4.004  1.00  0.300          N  
ATOM  18139  CA  SER B 144     -29.334 -61.501   4.597  1.00  0.430          C  
ATOM  18140  C   SER B 144     -28.987 -62.982   4.753  1.00  0.410          C  
ATOM  18141  O   SER B 144     -28.982 -63.737   3.775  1.00  0.540          O  
ATOM  18142  CB  SER B 144     -30.535 -61.258   3.688  1.00  0.550          C  
ATOM  18143  OG  SER B 144     -31.683 -61.948   4.103  1.00  0.550          O  
ATOM  18144  H   SER B 144     -27.959 -61.072   3.039  1.00  0.360          H  
ATOM  18145  HA  SER B 144     -29.531 -61.070   5.574  1.00  0.520          H  
ATOM  18146 1HB  SER B 144     -30.746 -60.192   3.658  1.00  0.660          H  
ATOM  18147 2HB  SER B 144     -30.281 -61.564   2.674  1.00  0.660          H  
ATOM  18148  HG  SER B 144     -32.048 -61.489   4.889  1.00  0.660          H  
ATOM  18149  N   THR B 145     -28.726 -63.412   5.987  1.00  0.370          N  
ATOM  18150  CA  THR B 145     -28.188 -64.743   6.229  1.00  0.330          C  
ATOM  18151  C   THR B 145     -29.218 -65.853   6.096  1.00  0.300          C  
ATOM  18152  O   THR B 145     -28.856 -67.013   5.894  1.00  0.340          O  
ATOM  18153  CB  THR B 145     -27.524 -64.803   7.617  1.00  0.480          C  
ATOM  18154  OG1 THR B 145     -28.505 -64.587   8.635  1.00  0.480          O  
ATOM  18155  CG2 THR B 145     -26.459 -63.681   7.711  1.00  0.480          C  
ATOM  18156  H   THR B 145     -28.848 -62.773   6.770  1.00  0.440          H  
ATOM  18157  HA  THR B 145     -27.414 -64.928   5.485  1.00  0.400          H  
ATOM  18158  HB  THR B 145     -27.057 -65.776   7.763  1.00  0.570          H  
ATOM  18159  HG1 THR B 145     -28.106 -64.758   9.497  1.00  0.570          H  
ATOM  18160 1HG2 THR B 145     -25.981 -63.708   8.694  1.00  0.570          H  
ATOM  18161 2HG2 THR B 145     -25.708 -63.830   6.939  1.00  0.570          H  
ATOM  18162 3HG2 THR B 145     -26.928 -62.705   7.573  1.00  0.570          H  
ATOM  18163  N   ASP B 146     -30.504 -65.522   6.166  1.00  0.310          N  
ATOM  18164  CA  ASP B 146     -31.542 -66.502   5.983  1.00  0.290          C  
ATOM  18165  C   ASP B 146     -32.259 -66.301   4.652  1.00  0.330          C  
ATOM  18166  O   ASP B 146     -33.293 -66.922   4.400  1.00  0.450          O  
ATOM  18167  CB  ASP B 146     -32.504 -66.404   7.150  1.00  0.410          C  
ATOM  18168  CG  ASP B 146     -33.035 -65.017   7.232  1.00  0.410          C  
ATOM  18169  OD1 ASP B 146     -32.608 -64.206   6.401  1.00  0.410          O  
ATOM  18170  OD2 ASP B 146     -33.833 -64.732   8.103  1.00  0.410          O  
ATOM  18171  H   ASP B 146     -30.831 -64.575   6.364  1.00  0.370          H  
ATOM  18172  HA  ASP B 146     -31.094 -67.495   5.982  1.00  0.350          H  
ATOM  18173 1HB  ASP B 146     -33.329 -67.105   7.017  1.00  0.500          H  
ATOM  18174 2HB  ASP B 146     -31.988 -66.652   8.079  1.00  0.500          H  
ATOM  18175  N   GLY B 147     -31.719 -65.430   3.792  1.00  0.280          N  
ATOM  18176  CA  GLY B 147     -32.349 -65.158   2.511  1.00  0.280          C  
ATOM  18177  C   GLY B 147     -33.600 -64.267   2.618  1.00  0.330          C  
ATOM  18178  O   GLY B 147     -34.363 -64.176   1.652  1.00  0.440          O  
ATOM  18179  H   GLY B 147     -30.835 -64.964   4.015  1.00  0.340          H  
ATOM  18180 1HA  GLY B 147     -31.620 -64.672   1.863  1.00  0.340          H  
ATOM  18181 2HA  GLY B 147     -32.615 -66.100   2.037  1.00  0.340          H  
ATOM  18182  N   SER B 148     -33.820 -63.619   3.782  1.00  0.370          N  
ATOM  18183  CA  SER B 148     -34.991 -62.771   4.040  1.00  0.490          C  
ATOM  18184  C   SER B 148     -35.147 -61.518   3.176  1.00  0.430          C  
ATOM  18185  O   SER B 148     -36.264 -61.011   3.030  1.00  0.550          O  
ATOM  18186  CB  SER B 148     -34.977 -62.321   5.501  1.00  0.640          C  
ATOM  18187  OG  SER B 148     -33.888 -61.431   5.794  1.00  0.640          O  
ATOM  18188  H   SER B 148     -33.177 -63.753   4.580  1.00  0.440          H  
ATOM  18189  HA  SER B 148     -35.874 -63.391   3.884  1.00  0.590          H  
ATOM  18190 1HB  SER B 148     -35.915 -61.823   5.730  1.00  0.770          H  
ATOM  18191 2HB  SER B 148     -34.916 -63.190   6.144  1.00  0.770          H  
ATOM  18192  HG  SER B 148     -33.909 -61.298   6.792  1.00  0.770          H  
ATOM  18193  N   MET B 149     -34.059 -61.014   2.600  1.00  0.290          N  
ATOM  18194  CA  MET B 149     -34.116 -59.810   1.769  1.00  0.260          C  
ATOM  18195  C   MET B 149     -33.364 -59.924   0.454  1.00  0.260          C  
ATOM  18196  O   MET B 149     -32.317 -60.569   0.380  1.00  0.270          O  
ATOM  18197  CB  MET B 149     -33.580 -58.614   2.544  1.00  0.380          C  
ATOM  18198  CG  MET B 149     -34.440 -58.142   3.688  1.00  0.380          C  
ATOM  18199  SD  MET B 149     -33.844 -56.585   4.395  1.00  0.380          S  
ATOM  18200  CE  MET B 149     -32.431 -57.105   5.316  1.00  0.380          C  
ATOM  18201  H   MET B 149     -33.165 -61.461   2.794  1.00  0.350          H  
ATOM  18202  HA  MET B 149     -35.160 -59.618   1.519  1.00  0.310          H  
ATOM  18203 1HB  MET B 149     -32.639 -58.911   2.975  1.00  0.450          H  
ATOM  18204 2HB  MET B 149     -33.362 -57.812   1.895  1.00  0.450          H  
ATOM  18205 1HG  MET B 149     -35.464 -58.002   3.336  1.00  0.450          H  
ATOM  18206 2HG  MET B 149     -34.451 -58.901   4.473  1.00  0.450          H  
ATOM  18207 1HE  MET B 149     -31.996 -56.236   5.798  1.00  0.450          H  
ATOM  18208 2HE  MET B 149     -32.740 -57.831   6.070  1.00  0.450          H  
ATOM  18209 3HE  MET B 149     -31.702 -57.560   4.663  1.00  0.450          H  
ATOM  18210  N   ASP B 150     -33.877 -59.260  -0.592  1.00  0.250          N  
ATOM  18211  CA  ASP B 150     -33.173 -59.249  -1.863  1.00  0.260          C  
ATOM  18212  C   ASP B 150     -32.148 -58.120  -1.874  1.00  0.210          C  
ATOM  18213  O   ASP B 150     -32.097 -57.280  -0.971  1.00  0.210          O  
ATOM  18214  CB  ASP B 150     -34.197 -59.090  -3.011  1.00  0.360          C  
ATOM  18215  CG  ASP B 150     -33.737 -59.583  -4.423  1.00  0.360          C  
ATOM  18216  OD1 ASP B 150     -32.541 -59.674  -4.662  1.00  0.360          O  
ATOM  18217  OD2 ASP B 150     -34.580 -59.827  -5.242  1.00  0.360          O  
ATOM  18218  H   ASP B 150     -34.760 -58.726  -0.522  1.00  0.300          H  
ATOM  18219  HA  ASP B 150     -32.649 -60.198  -1.986  1.00  0.310          H  
ATOM  18220 1HB  ASP B 150     -35.105 -59.633  -2.743  1.00  0.430          H  
ATOM  18221 2HB  ASP B 150     -34.483 -58.038  -3.085  1.00  0.430          H  
ATOM  18222  N   LYS B 151     -31.426 -57.998  -2.965  1.00  0.200          N  
ATOM  18223  CA  LYS B 151     -30.379 -56.996  -3.123  1.00  0.180          C  
ATOM  18224  C   LYS B 151     -30.883 -55.590  -2.825  1.00  0.180          C  
ATOM  18225  O   LYS B 151     -30.232 -54.812  -2.117  1.00  0.240          O  
ATOM  18226  CB  LYS B 151     -29.858 -57.043  -4.558  1.00  0.260          C  
ATOM  18227  CG  LYS B 151     -29.164 -58.356  -4.930  1.00  0.260          C  
ATOM  18228  CD  LYS B 151     -28.571 -58.344  -6.342  1.00  0.260          C  
ATOM  18229  CE  LYS B 151     -29.648 -58.390  -7.467  1.00  0.260          C  
ATOM  18230  NZ  LYS B 151     -30.426 -59.687  -7.479  1.00  0.260          N  
ATOM  18231  H   LYS B 151     -31.575 -58.695  -3.692  1.00  0.240          H  
ATOM  18232  HA  LYS B 151     -29.570 -57.224  -2.425  1.00  0.220          H  
ATOM  18233 1HB  LYS B 151     -30.694 -56.887  -5.229  1.00  0.310          H  
ATOM  18234 2HB  LYS B 151     -29.151 -56.228  -4.713  1.00  0.310          H  
ATOM  18235 1HG  LYS B 151     -28.347 -58.515  -4.227  1.00  0.310          H  
ATOM  18236 2HG  LYS B 151     -29.868 -59.179  -4.838  1.00  0.310          H  
ATOM  18237 1HD  LYS B 151     -28.002 -57.430  -6.442  1.00  0.310          H  
ATOM  18238 2HD  LYS B 151     -27.889 -59.187  -6.459  1.00  0.310          H  
ATOM  18239 1HE  LYS B 151     -30.340 -57.568  -7.343  1.00  0.310          H  
ATOM  18240 2HE  LYS B 151     -29.149 -58.279  -8.426  1.00  0.310          H  
ATOM  18241 1HZ  LYS B 151     -31.103 -59.668  -8.229  1.00  0.310          H  
ATOM  18242 2HZ  LYS B 151     -29.797 -60.463  -7.618  1.00  0.310          H  
ATOM  18243 3HZ  LYS B 151     -30.921 -59.808  -6.588  1.00  0.310          H  
ATOM  18244  N   GLN B 152     -32.052 -55.251  -3.373  1.00  0.200          N  
ATOM  18245  CA  GLN B 152     -32.576 -53.903  -3.213  1.00  0.250          C  
ATOM  18246  C   GLN B 152     -33.303 -53.696  -1.883  1.00  0.210          C  
ATOM  18247  O   GLN B 152     -33.582 -52.560  -1.504  1.00  0.220          O  
ATOM  18248  CB  GLN B 152     -33.545 -53.545  -4.336  1.00  0.330          C  
ATOM  18249  CG  GLN B 152     -32.976 -53.465  -5.741  1.00  0.330          C  
ATOM  18250  CD  GLN B 152     -34.099 -53.211  -6.781  1.00  0.330          C  
ATOM  18251  OE1 GLN B 152     -34.764 -52.151  -6.854  1.00  0.330          O  
ATOM  18252  NE2 GLN B 152     -34.327 -54.237  -7.601  1.00  0.330          N  
ATOM  18253  H   GLN B 152     -32.559 -55.939  -3.912  1.00  0.240          H  
ATOM  18254  HA  GLN B 152     -31.741 -53.210  -3.256  1.00  0.300          H  
ATOM  18255 1HB  GLN B 152     -34.407 -54.212  -4.319  1.00  0.400          H  
ATOM  18256 2HB  GLN B 152     -33.888 -52.551  -4.135  1.00  0.400          H  
ATOM  18257 1HG  GLN B 152     -32.264 -52.641  -5.787  1.00  0.400          H  
ATOM  18258 2HG  GLN B 152     -32.478 -54.406  -5.981  1.00  0.400          H  
ATOM  18259 1HE2 GLN B 152     -35.047 -54.189  -8.297  1.00  0.400          H  
ATOM  18260 2HE2 GLN B 152     -33.786 -55.075  -7.517  1.00  0.400          H  
ATOM  18261  N   ASP B 153     -33.566 -54.764  -1.133  1.00  0.210          N  
ATOM  18262  CA  ASP B 153     -34.246 -54.588   0.138  1.00  0.200          C  
ATOM  18263  C   ASP B 153     -33.161 -54.305   1.152  1.00  0.200          C  
ATOM  18264  O   ASP B 153     -33.342 -53.492   2.067  1.00  0.200          O  
ATOM  18265  CB  ASP B 153     -35.007 -55.837   0.556  1.00  0.280          C  
ATOM  18266  CG  ASP B 153     -36.183 -56.236  -0.294  1.00  0.280          C  
ATOM  18267  OD1 ASP B 153     -37.124 -55.469  -0.444  1.00  0.280          O  
ATOM  18268  OD2 ASP B 153     -36.141 -57.365  -0.779  1.00  0.280          O  
ATOM  18269  H   ASP B 153     -33.265 -55.690  -1.421  1.00  0.250          H  
ATOM  18270  HA  ASP B 153     -34.926 -53.737   0.082  1.00  0.240          H  
ATOM  18271 1HB  ASP B 153     -34.321 -56.635   0.478  1.00  0.340          H  
ATOM  18272 2HB  ASP B 153     -35.316 -55.753   1.597  1.00  0.340          H  
ATOM  18273  N   ILE B 154     -32.004 -54.957   0.960  1.00  0.180          N  
ATOM  18274  CA  ILE B 154     -30.887 -54.751   1.855  1.00  0.180          C  
ATOM  18275  C   ILE B 154     -30.425 -53.319   1.601  1.00  0.180          C  
ATOM  18276  O   ILE B 154     -30.314 -52.524   2.534  1.00  0.180          O  
ATOM  18277  CB  ILE B 154     -29.711 -55.720   1.584  1.00  0.250          C  
ATOM  18278  CG1 ILE B 154     -30.113 -57.195   1.866  1.00  0.250          C  
ATOM  18279  CG2 ILE B 154     -28.565 -55.337   2.546  1.00  0.250          C  
ATOM  18280  CD1 ILE B 154     -29.135 -58.233   1.317  1.00  0.250          C  
ATOM  18281  H   ILE B 154     -31.943 -55.647   0.207  1.00  0.220          H  
ATOM  18282  HA  ILE B 154     -31.218 -54.848   2.889  1.00  0.220          H  
ATOM  18283  HB  ILE B 154     -29.384 -55.635   0.542  1.00  0.300          H  
ATOM  18284 1HG1 ILE B 154     -30.193 -57.339   2.935  1.00  0.300          H  
ATOM  18285 2HG1 ILE B 154     -31.081 -57.381   1.415  1.00  0.300          H  
ATOM  18286 1HG2 ILE B 154     -27.715 -55.977   2.388  1.00  0.300          H  
ATOM  18287 2HG2 ILE B 154     -28.273 -54.321   2.388  1.00  0.300          H  
ATOM  18288 3HG2 ILE B 154     -28.911 -55.441   3.571  1.00  0.300          H  
ATOM  18289 1HD1 ILE B 154     -29.504 -59.231   1.546  1.00  0.300          H  
ATOM  18290 2HD1 ILE B 154     -29.061 -58.122   0.232  1.00  0.300          H  
ATOM  18291 3HD1 ILE B 154     -28.156 -58.107   1.754  1.00  0.300          H  
ATOM  18292  N   ALA B 155     -30.227 -52.958   0.315  1.00  0.170          N  
ATOM  18293  CA  ALA B 155     -29.779 -51.613  -0.038  1.00  0.170          C  
ATOM  18294  C   ALA B 155     -30.716 -50.535   0.471  1.00  0.170          C  
ATOM  18295  O   ALA B 155     -30.252 -49.490   0.936  1.00  0.170          O  
ATOM  18296  CB  ALA B 155     -29.653 -51.475  -1.537  1.00  0.240          C  
ATOM  18297  H   ALA B 155     -30.321 -53.661  -0.426  1.00  0.200          H  
ATOM  18298  HA  ALA B 155     -28.812 -51.456   0.421  1.00  0.200          H  
ATOM  18299 1HB  ALA B 155     -29.289 -50.481  -1.768  1.00  0.290          H  
ATOM  18300 2HB  ALA B 155     -28.955 -52.227  -1.914  1.00  0.290          H  
ATOM  18301 3HB  ALA B 155     -30.627 -51.617  -1.990  1.00  0.290          H  
ATOM  18302  N   ASP B 156     -32.027 -50.772   0.426  1.00  0.180          N  
ATOM  18303  CA  ASP B 156     -32.949 -49.783   0.937  1.00  0.180          C  
ATOM  18304  C   ASP B 156     -32.789 -49.609   2.441  1.00  0.180          C  
ATOM  18305  O   ASP B 156     -32.682 -48.470   2.914  1.00  0.180          O  
ATOM  18306  CB  ASP B 156     -34.388 -50.151   0.601  1.00  0.250          C  
ATOM  18307  CG  ASP B 156     -35.373 -49.101   1.066  1.00  0.250          C  
ATOM  18308  OD1 ASP B 156     -35.388 -47.987   0.528  1.00  0.250          O  
ATOM  18309  OD2 ASP B 156     -36.116 -49.388   1.976  1.00  0.250          O  
ATOM  18310  H   ASP B 156     -32.407 -51.611  -0.019  1.00  0.220          H  
ATOM  18311  HA  ASP B 156     -32.723 -48.836   0.467  1.00  0.220          H  
ATOM  18312 1HB  ASP B 156     -34.481 -50.280  -0.481  1.00  0.300          H  
ATOM  18313 2HB  ASP B 156     -34.637 -51.113   1.059  1.00  0.300          H  
ATOM  18314  N   TYR B 157     -32.748 -50.722   3.194  1.00  0.200          N  
ATOM  18315  CA  TYR B 157     -32.609 -50.645   4.643  1.00  0.210          C  
ATOM  18316  C   TYR B 157     -31.373 -49.863   5.015  1.00  0.190          C  
ATOM  18317  O   TYR B 157     -31.408 -48.990   5.889  1.00  0.200          O  
ATOM  18318  CB  TYR B 157     -32.507 -52.027   5.293  1.00  0.290          C  
ATOM  18319  CG  TYR B 157     -32.333 -51.945   6.818  1.00  0.290          C  
ATOM  18320  CD1 TYR B 157     -33.447 -51.810   7.624  1.00  0.290          C  
ATOM  18321  CD2 TYR B 157     -31.069 -51.978   7.403  1.00  0.290          C  
ATOM  18322  CE1 TYR B 157     -33.308 -51.720   8.994  1.00  0.290          C  
ATOM  18323  CE2 TYR B 157     -30.941 -51.890   8.776  1.00  0.290          C  
ATOM  18324  CZ  TYR B 157     -32.054 -51.763   9.571  1.00  0.290          C  
ATOM  18325  OH  TYR B 157     -31.935 -51.682  10.946  1.00  0.290          O  
ATOM  18326  H   TYR B 157     -32.850 -51.643   2.748  1.00  0.240          H  
ATOM  18327  HA  TYR B 157     -33.476 -50.123   5.045  1.00  0.250          H  
ATOM  18328 1HB  TYR B 157     -33.405 -52.607   5.072  1.00  0.350          H  
ATOM  18329 2HB  TYR B 157     -31.657 -52.571   4.874  1.00  0.350          H  
ATOM  18330  HD1 TYR B 157     -34.439 -51.775   7.176  1.00  0.350          H  
ATOM  18331  HD2 TYR B 157     -30.180 -52.079   6.780  1.00  0.350          H  
ATOM  18332  HE1 TYR B 157     -34.192 -51.618   9.624  1.00  0.350          H  
ATOM  18333  HE2 TYR B 157     -29.960 -51.927   9.224  1.00  0.350          H  
ATOM  18334  HH  TYR B 157     -32.817 -51.700  11.361  1.00  0.350          H  
ATOM  18335  N   VAL B 158     -30.261 -50.226   4.388  1.00  0.170          N  
ATOM  18336  CA  VAL B 158     -28.994 -49.621   4.702  1.00  0.160          C  
ATOM  18337  C   VAL B 158     -29.001 -48.136   4.337  1.00  0.160          C  
ATOM  18338  O   VAL B 158     -28.666 -47.284   5.168  1.00  0.180          O  
ATOM  18339  CB  VAL B 158     -27.883 -50.408   3.982  1.00  0.230          C  
ATOM  18340  CG1 VAL B 158     -26.534 -49.732   4.113  1.00  0.230          C  
ATOM  18341  CG2 VAL B 158     -27.814 -51.820   4.581  1.00  0.230          C  
ATOM  18342  H   VAL B 158     -30.317 -50.962   3.675  1.00  0.200          H  
ATOM  18343  HA  VAL B 158     -28.836 -49.722   5.766  1.00  0.190          H  
ATOM  18344  HB  VAL B 158     -28.134 -50.467   2.920  1.00  0.270          H  
ATOM  18345 1HG1 VAL B 158     -25.790 -50.319   3.578  1.00  0.270          H  
ATOM  18346 2HG1 VAL B 158     -26.577 -48.737   3.687  1.00  0.270          H  
ATOM  18347 3HG1 VAL B 158     -26.254 -49.673   5.154  1.00  0.270          H  
ATOM  18348 1HG2 VAL B 158     -27.065 -52.381   4.051  1.00  0.270          H  
ATOM  18349 2HG2 VAL B 158     -27.558 -51.760   5.639  1.00  0.270          H  
ATOM  18350 3HG2 VAL B 158     -28.771 -52.321   4.477  1.00  0.270          H  
ATOM  18351  N   ALA B 159     -29.451 -47.787   3.135  1.00  0.160          N  
ATOM  18352  CA  ALA B 159     -29.477 -46.384   2.753  1.00  0.170          C  
ATOM  18353  C   ALA B 159     -30.355 -45.536   3.689  1.00  0.190          C  
ATOM  18354  O   ALA B 159     -30.018 -44.386   3.988  1.00  0.220          O  
ATOM  18355  CB  ALA B 159     -29.980 -46.251   1.332  1.00  0.230          C  
ATOM  18356  H   ALA B 159     -29.748 -48.497   2.460  1.00  0.190          H  
ATOM  18357  HA  ALA B 159     -28.460 -46.005   2.800  1.00  0.200          H  
ATOM  18358 1HB  ALA B 159     -29.959 -45.202   1.053  1.00  0.280          H  
ATOM  18359 2HB  ALA B 159     -29.341 -46.828   0.660  1.00  0.280          H  
ATOM  18360 3HB  ALA B 159     -30.997 -46.635   1.281  1.00  0.280          H  
ATOM  18361  N   SER B 160     -31.476 -46.106   4.155  1.00  0.200          N  
ATOM  18362  CA  SER B 160     -32.414 -45.393   5.015  1.00  0.250          C  
ATOM  18363  C   SER B 160     -32.034 -45.312   6.499  1.00  0.270          C  
ATOM  18364  O   SER B 160     -32.211 -44.262   7.122  1.00  0.330          O  
ATOM  18365  CB  SER B 160     -33.771 -46.055   4.911  1.00  0.330          C  
ATOM  18366  OG  SER B 160     -34.285 -45.939   3.611  1.00  0.330          O  
ATOM  18367  H   SER B 160     -31.721 -47.050   3.842  1.00  0.240          H  
ATOM  18368  HA  SER B 160     -32.494 -44.376   4.640  1.00  0.300          H  
ATOM  18369 1HB  SER B 160     -33.683 -47.112   5.178  1.00  0.400          H  
ATOM  18370 2HB  SER B 160     -34.452 -45.592   5.621  1.00  0.400          H  
ATOM  18371  HG  SER B 160     -33.819 -46.639   3.101  1.00  0.400          H  
ATOM  18372  N   ASN B 161     -31.530 -46.410   7.080  1.00  0.250          N  
ATOM  18373  CA  ASN B 161     -31.213 -46.445   8.509  1.00  0.290          C  
ATOM  18374  C   ASN B 161     -29.743 -46.503   8.914  1.00  0.270          C  
ATOM  18375  O   ASN B 161     -29.437 -46.306  10.088  1.00  0.310          O  
ATOM  18376  CB  ASN B 161     -31.944 -47.594   9.171  1.00  0.390          C  
ATOM  18377  CG  ASN B 161     -33.418 -47.376   9.234  1.00  0.390          C  
ATOM  18378  OD1 ASN B 161     -33.837 -46.229   9.463  1.00  0.390          O  
ATOM  18379  ND2 ASN B 161     -34.193 -48.425   9.055  1.00  0.390          N  
ATOM  18380  H   ASN B 161     -31.407 -47.262   6.529  1.00  0.300          H  
ATOM  18381  HA  ASN B 161     -31.601 -45.524   8.946  1.00  0.350          H  
ATOM  18382 1HB  ASN B 161     -31.747 -48.516   8.612  1.00  0.470          H  
ATOM  18383 2HB  ASN B 161     -31.563 -47.738  10.181  1.00  0.470          H  
ATOM  18384 1HD2 ASN B 161     -35.193 -48.360   9.116  1.00  0.470          H  
ATOM  18385 2HD2 ASN B 161     -33.782 -49.316   8.874  1.00  0.470          H  
ATOM  18386  N   ILE B 162     -28.832 -46.805   7.995  1.00  0.240          N  
ATOM  18387  CA  ILE B 162     -27.436 -46.973   8.364  1.00  0.240          C  
ATOM  18388  C   ILE B 162     -26.569 -45.876   7.783  1.00  0.230          C  
ATOM  18389  O   ILE B 162     -25.807 -45.220   8.493  1.00  0.230          O  
ATOM  18390  CB  ILE B 162     -26.904 -48.321   7.856  1.00  0.340          C  
ATOM  18391  CG1 ILE B 162     -27.774 -49.512   8.377  1.00  0.340          C  
ATOM  18392  CG2 ILE B 162     -25.460 -48.481   8.230  1.00  0.340          C  
ATOM  18393  CD1 ILE B 162     -27.862 -49.685   9.835  1.00  0.340          C  
ATOM  18394  H   ILE B 162     -29.081 -46.937   7.016  1.00  0.290          H  
ATOM  18395  HA  ILE B 162     -27.346 -46.918   9.442  1.00  0.290          H  
ATOM  18396  HB  ILE B 162     -26.978 -48.333   6.789  1.00  0.400          H  
ATOM  18397 1HG1 ILE B 162     -28.792 -49.361   8.020  1.00  0.400          H  
ATOM  18398 2HG1 ILE B 162     -27.389 -50.439   7.947  1.00  0.400          H  
ATOM  18399 1HG2 ILE B 162     -25.123 -49.392   7.839  1.00  0.400          H  
ATOM  18400 2HG2 ILE B 162     -24.881 -47.679   7.809  1.00  0.400          H  
ATOM  18401 3HG2 ILE B 162     -25.332 -48.476   9.300  1.00  0.400          H  
ATOM  18402 1HD1 ILE B 162     -28.506 -50.505  10.023  1.00  0.400          H  
ATOM  18403 2HD1 ILE B 162     -26.885 -49.886  10.261  1.00  0.400          H  
ATOM  18404 3HD1 ILE B 162     -28.289 -48.802  10.292  1.00  0.400          H  
ATOM  18405  N   GLN B 163     -26.680 -45.681   6.479  1.00  0.220          N  
ATOM  18406  CA  GLN B 163     -25.820 -44.750   5.780  1.00  0.220          C  
ATOM  18407  C   GLN B 163     -25.883 -43.357   6.357  1.00  0.220          C  
ATOM  18408  O   GLN B 163     -24.852 -42.691   6.443  1.00  0.250          O  
ATOM  18409  CB  GLN B 163     -26.191 -44.711   4.309  1.00  0.310          C  
ATOM  18410  CG  GLN B 163     -25.304 -43.839   3.449  1.00  0.310          C  
ATOM  18411  CD  GLN B 163     -25.693 -43.948   2.012  1.00  0.310          C  
ATOM  18412  OE1 GLN B 163     -26.314 -44.939   1.618  1.00  0.310          O  
ATOM  18413  NE2 GLN B 163     -25.355 -42.943   1.220  1.00  0.310          N  
ATOM  18414  H   GLN B 163     -27.366 -46.232   5.957  1.00  0.260          H  
ATOM  18415  HA  GLN B 163     -24.795 -45.098   5.873  1.00  0.260          H  
ATOM  18416 1HB  GLN B 163     -26.194 -45.718   3.920  1.00  0.370          H  
ATOM  18417 2HB  GLN B 163     -27.210 -44.332   4.214  1.00  0.370          H  
ATOM  18418 1HG  GLN B 163     -25.415 -42.796   3.749  1.00  0.370          H  
ATOM  18419 2HG  GLN B 163     -24.269 -44.143   3.563  1.00  0.370          H  
ATOM  18420 1HE2 GLN B 163     -25.604 -42.950   0.250  1.00  0.370          H  
ATOM  18421 2HE2 GLN B 163     -24.855 -42.157   1.588  1.00  0.370          H  
ATOM  18422  N   ASP B 164     -27.067 -42.901   6.753  1.00  0.220          N  
ATOM  18423  CA  ASP B 164     -27.181 -41.557   7.281  1.00  0.220          C  
ATOM  18424  C   ASP B 164     -26.387 -41.383   8.598  1.00  0.220          C  
ATOM  18425  O   ASP B 164     -25.445 -40.585   8.612  1.00  0.240          O  
ATOM  18426  CB  ASP B 164     -28.661 -41.149   7.391  1.00  0.310          C  
ATOM  18427  CG  ASP B 164     -28.843 -39.738   7.823  1.00  0.310          C  
ATOM  18428  OD1 ASP B 164     -28.535 -38.889   7.051  1.00  0.310          O  
ATOM  18429  OD2 ASP B 164     -29.317 -39.497   8.912  1.00  0.310          O  
ATOM  18430  H   ASP B 164     -27.885 -43.487   6.652  1.00  0.260          H  
ATOM  18431  HA  ASP B 164     -26.738 -40.878   6.550  1.00  0.260          H  
ATOM  18432 1HB  ASP B 164     -29.101 -41.234   6.395  1.00  0.370          H  
ATOM  18433 2HB  ASP B 164     -29.234 -41.805   8.013  1.00  0.370          H  
ATOM  18434  N   PRO B 165     -26.648 -42.128   9.706  1.00  0.210          N  
ATOM  18435  CA  PRO B 165     -25.873 -41.988  10.919  1.00  0.230          C  
ATOM  18436  C   PRO B 165     -24.391 -42.296  10.735  1.00  0.220          C  
ATOM  18437  O   PRO B 165     -23.578 -41.751  11.478  1.00  0.250          O  
ATOM  18438  CB  PRO B 165     -26.571 -42.959  11.888  1.00  0.350          C  
ATOM  18439  CG  PRO B 165     -27.360 -43.898  11.014  1.00  0.350          C  
ATOM  18440  CD  PRO B 165     -27.783 -43.066   9.831  1.00  0.350          C  
ATOM  18441  HA  PRO B 165     -25.993 -40.968  11.281  1.00  0.280          H  
ATOM  18442 1HB  PRO B 165     -25.816 -43.488  12.491  1.00  0.410          H  
ATOM  18443 2HB  PRO B 165     -27.208 -42.398  12.588  1.00  0.410          H  
ATOM  18444 1HG  PRO B 165     -26.753 -44.762  10.733  1.00  0.410          H  
ATOM  18445 2HG  PRO B 165     -28.230 -44.294  11.551  1.00  0.410          H  
ATOM  18446 1HD  PRO B 165     -27.920 -43.711   8.984  1.00  0.410          H  
ATOM  18447 2HD  PRO B 165     -28.704 -42.519  10.088  1.00  0.410          H  
ATOM  18448  N   LEU B 166     -24.010 -43.128   9.750  1.00  0.200          N  
ATOM  18449  CA  LEU B 166     -22.581 -43.332   9.552  1.00  0.220          C  
ATOM  18450  C   LEU B 166     -21.965 -42.114   8.863  1.00  0.180          C  
ATOM  18451  O   LEU B 166     -20.855 -41.697   9.180  1.00  0.200          O  
ATOM  18452  CB  LEU B 166     -22.253 -44.596   8.771  1.00  0.300          C  
ATOM  18453  CG  LEU B 166     -22.614 -45.951   9.427  1.00  0.300          C  
ATOM  18454  CD1 LEU B 166     -22.174 -46.998   8.497  1.00  0.300          C  
ATOM  18455  CD2 LEU B 166     -22.005 -46.116  10.815  1.00  0.300          C  
ATOM  18456  H   LEU B 166     -24.683 -43.656   9.180  1.00  0.240          H  
ATOM  18457  HA  LEU B 166     -22.112 -43.411  10.521  1.00  0.260          H  
ATOM  18458 1HB  LEU B 166     -22.795 -44.545   7.823  1.00  0.360          H  
ATOM  18459 2HB  LEU B 166     -21.186 -44.601   8.557  1.00  0.360          H  
ATOM  18460  HG  LEU B 166     -23.694 -46.027   9.519  1.00  0.360          H  
ATOM  18461 1HD1 LEU B 166     -22.443 -47.963   8.889  1.00  0.360          H  
ATOM  18462 2HD1 LEU B 166     -22.649 -46.841   7.556  1.00  0.360          H  
ATOM  18463 3HD1 LEU B 166     -21.098 -46.938   8.377  1.00  0.360          H  
ATOM  18464 1HD2 LEU B 166     -22.289 -47.089  11.222  1.00  0.360          H  
ATOM  18465 2HD2 LEU B 166     -20.937 -46.046  10.774  1.00  0.360          H  
ATOM  18466 3HD2 LEU B 166     -22.386 -45.345  11.464  1.00  0.360          H  
ATOM  18467  N   SER B 167     -22.697 -41.515   7.925  1.00  0.170          N  
ATOM  18468  CA  SER B 167     -22.217 -40.355   7.181  1.00  0.170          C  
ATOM  18469  C   SER B 167     -22.047 -39.154   8.122  1.00  0.170          C  
ATOM  18470  O   SER B 167     -21.298 -38.219   7.838  1.00  0.180          O  
ATOM  18471  CB  SER B 167     -23.182 -40.020   6.052  1.00  0.240          C  
ATOM  18472  OG  SER B 167     -23.253 -41.043   5.110  1.00  0.240          O  
ATOM  18473  H   SER B 167     -23.603 -41.912   7.669  1.00  0.200          H  
ATOM  18474  HA  SER B 167     -21.247 -40.596   6.749  1.00  0.200          H  
ATOM  18475 1HB  SER B 167     -24.170 -39.823   6.455  1.00  0.290          H  
ATOM  18476 2HB  SER B 167     -22.835 -39.137   5.553  1.00  0.290          H  
ATOM  18477  HG  SER B 167     -23.810 -41.729   5.526  1.00  0.290          H  
ATOM  18478  N   ARG B 168     -22.723 -39.191   9.275  1.00  0.190          N  
ATOM  18479  CA  ARG B 168     -22.645 -38.153  10.304  1.00  0.200          C  
ATOM  18480  C   ARG B 168     -21.444 -38.337  11.250  1.00  0.220          C  
ATOM  18481  O   ARG B 168     -21.232 -37.511  12.138  1.00  0.250          O  
ATOM  18482  CB  ARG B 168     -23.891 -38.181  11.178  1.00  0.280          C  
ATOM  18483  CG  ARG B 168     -25.158 -37.823  10.494  1.00  0.280          C  
ATOM  18484  CD  ARG B 168     -26.346 -37.926  11.379  1.00  0.280          C  
ATOM  18485  NE  ARG B 168     -27.541 -37.731  10.610  1.00  0.280          N  
ATOM  18486  CZ  ARG B 168     -28.083 -36.577  10.304  1.00  0.280          C  
ATOM  18487  NH1 ARG B 168     -27.573 -35.447  10.730  1.00  0.280          N  
ATOM  18488  NH2 ARG B 168     -29.143 -36.623   9.543  1.00  0.280          N  
ATOM  18489  H   ARG B 168     -23.380 -39.969   9.402  1.00  0.230          H  
ATOM  18490  HA  ARG B 168     -22.565 -37.184   9.817  1.00  0.240          H  
ATOM  18491 1HB  ARG B 168     -24.011 -39.179  11.590  1.00  0.330          H  
ATOM  18492 2HB  ARG B 168     -23.765 -37.495  12.014  1.00  0.330          H  
ATOM  18493 1HG  ARG B 168     -25.088 -36.802  10.132  1.00  0.330          H  
ATOM  18494 2HG  ARG B 168     -25.316 -38.473   9.663  1.00  0.330          H  
ATOM  18495 1HD  ARG B 168     -26.396 -38.897  11.839  1.00  0.330          H  
ATOM  18496 2HD  ARG B 168     -26.299 -37.171  12.158  1.00  0.330          H  
ATOM  18497  HE  ARG B 168     -28.027 -38.551  10.207  1.00  0.330          H  
ATOM  18498 1HH1 ARG B 168     -26.739 -35.437  11.286  1.00  0.330          H  
ATOM  18499 2HH1 ARG B 168     -28.002 -34.578  10.483  1.00  0.330          H  
ATOM  18500 1HH2 ARG B 168     -29.465 -37.557   9.233  1.00  0.330          H  
ATOM  18501 2HH2 ARG B 168     -29.604 -35.778   9.200  1.00  0.330          H  
ATOM  18502  N   VAL B 169     -20.686 -39.422  11.090  1.00  0.210          N  
ATOM  18503  CA  VAL B 169     -19.550 -39.722  11.954  1.00  0.220          C  
ATOM  18504  C   VAL B 169     -18.345 -38.840  11.703  1.00  0.200          C  
ATOM  18505  O   VAL B 169     -17.918 -38.652  10.565  1.00  0.170          O  
ATOM  18506  CB  VAL B 169     -19.150 -41.217  11.825  1.00  0.300          C  
ATOM  18507  CG1 VAL B 169     -17.867 -41.527  12.556  1.00  0.300          C  
ATOM  18508  CG2 VAL B 169     -20.232 -42.064  12.434  1.00  0.300          C  
ATOM  18509  H   VAL B 169     -20.895 -40.076  10.332  1.00  0.250          H  
ATOM  18510  HA  VAL B 169     -19.872 -39.561  12.983  1.00  0.260          H  
ATOM  18511  HB  VAL B 169     -19.030 -41.463  10.790  1.00  0.360          H  
ATOM  18512 1HG1 VAL B 169     -17.642 -42.588  12.454  1.00  0.360          H  
ATOM  18513 2HG1 VAL B 169     -17.044 -40.959  12.143  1.00  0.360          H  
ATOM  18514 3HG1 VAL B 169     -17.993 -41.275  13.591  1.00  0.360          H  
ATOM  18515 1HG2 VAL B 169     -19.976 -43.120  12.335  1.00  0.360          H  
ATOM  18516 2HG2 VAL B 169     -20.340 -41.812  13.486  1.00  0.360          H  
ATOM  18517 3HG2 VAL B 169     -21.157 -41.866  11.925  1.00  0.360          H  
ATOM  18518  N   ASN B 170     -17.780 -38.336  12.797  1.00  0.230          N  
ATOM  18519  CA  ASN B 170     -16.596 -37.493  12.766  1.00  0.210          C  
ATOM  18520  C   ASN B 170     -15.514 -38.156  11.937  1.00  0.190          C  
ATOM  18521  O   ASN B 170     -15.205 -39.327  12.149  1.00  0.210          O  
ATOM  18522  CB  ASN B 170     -16.072 -37.297  14.180  1.00  0.300          C  
ATOM  18523  CG  ASN B 170     -14.938 -36.340  14.276  1.00  0.300          C  
ATOM  18524  OD1 ASN B 170     -15.098 -35.147  14.026  1.00  0.300          O  
ATOM  18525  ND2 ASN B 170     -13.781 -36.838  14.633  1.00  0.300          N  
ATOM  18526  H   ASN B 170     -18.214 -38.536  13.686  1.00  0.280          H  
ATOM  18527  HA  ASN B 170     -16.845 -36.537  12.302  1.00  0.250          H  
ATOM  18528 1HB  ASN B 170     -16.883 -36.949  14.821  1.00  0.360          H  
ATOM  18529 2HB  ASN B 170     -15.739 -38.241  14.564  1.00  0.360          H  
ATOM  18530 1HD2 ASN B 170     -12.982 -36.239  14.712  1.00  0.360          H  
ATOM  18531 2HD2 ASN B 170     -13.693 -37.817  14.822  1.00  0.360          H  
ATOM  18532  N   GLY B 171     -14.951 -37.432  10.979  1.00  0.170          N  
ATOM  18533  CA  GLY B 171     -13.901 -38.026  10.163  1.00  0.170          C  
ATOM  18534  C   GLY B 171     -14.381 -38.714   8.885  1.00  0.160          C  
ATOM  18535  O   GLY B 171     -13.551 -39.068   8.046  1.00  0.180          O  
ATOM  18536  H   GLY B 171     -15.206 -36.436  10.825  1.00  0.200          H  
ATOM  18537 1HA  GLY B 171     -13.206 -37.236   9.892  1.00  0.200          H  
ATOM  18538 2HA  GLY B 171     -13.342 -38.742  10.766  1.00  0.200          H  
ATOM  18539  N   VAL B 172     -15.687 -38.925   8.715  1.00  0.160          N  
ATOM  18540  CA  VAL B 172     -16.161 -39.538   7.479  1.00  0.170          C  
ATOM  18541  C   VAL B 172     -16.377 -38.428   6.473  1.00  0.260          C  
ATOM  18542  O   VAL B 172     -17.142 -37.496   6.712  1.00  0.320          O  
ATOM  18543  CB  VAL B 172     -17.456 -40.349   7.692  1.00  0.230          C  
ATOM  18544  CG1 VAL B 172     -17.976 -40.891   6.357  1.00  0.230          C  
ATOM  18545  CG2 VAL B 172     -17.163 -41.515   8.634  1.00  0.230          C  
ATOM  18546  H   VAL B 172     -16.358 -38.651   9.443  1.00  0.190          H  
ATOM  18547  HA  VAL B 172     -15.395 -40.214   7.095  1.00  0.200          H  
ATOM  18548  HB  VAL B 172     -18.229 -39.706   8.130  1.00  0.280          H  
ATOM  18549 1HG1 VAL B 172     -18.875 -41.455   6.551  1.00  0.280          H  
ATOM  18550 2HG1 VAL B 172     -18.207 -40.070   5.681  1.00  0.280          H  
ATOM  18551 3HG1 VAL B 172     -17.230 -41.531   5.896  1.00  0.280          H  
ATOM  18552 1HG2 VAL B 172     -18.075 -42.092   8.789  1.00  0.280          H  
ATOM  18553 2HG2 VAL B 172     -16.399 -42.155   8.201  1.00  0.280          H  
ATOM  18554 3HG2 VAL B 172     -16.808 -41.125   9.588  1.00  0.280          H  
ATOM  18555  N   GLY B 173     -15.684 -38.507   5.347  1.00  0.330          N  
ATOM  18556  CA  GLY B 173     -15.773 -37.453   4.360  1.00  0.480          C  
ATOM  18557  C   GLY B 173     -16.887 -37.741   3.380  1.00  0.380          C  
ATOM  18558  O   GLY B 173     -17.582 -36.814   2.945  1.00  0.460          O  
ATOM  18559  H   GLY B 173     -15.103 -39.325   5.150  1.00  0.400          H  
ATOM  18560 1HA  GLY B 173     -15.955 -36.500   4.856  1.00  0.580          H  
ATOM  18561 2HA  GLY B 173     -14.823 -37.371   3.854  1.00  0.580          H  
ATOM  18562  N   ASP B 174     -17.049 -39.028   3.057  1.00  0.300          N  
ATOM  18563  CA  ASP B 174     -18.077 -39.485   2.124  1.00  0.360          C  
ATOM  18564  C   ASP B 174     -18.353 -40.969   2.253  1.00  0.310          C  
ATOM  18565  O   ASP B 174     -17.495 -41.737   2.711  1.00  0.370          O  
ATOM  18566  CB  ASP B 174     -17.676 -39.220   0.669  1.00  0.480          C  
ATOM  18567  CG  ASP B 174     -18.895 -39.203  -0.279  1.00  0.480          C  
ATOM  18568  OD1 ASP B 174     -20.007 -39.368   0.220  1.00  0.480          O  
ATOM  18569  OD2 ASP B 174     -18.718 -38.991  -1.460  1.00  0.480          O  
ATOM  18570  H   ASP B 174     -16.403 -39.693   3.486  1.00  0.360          H  
ATOM  18571  HA  ASP B 174     -19.001 -38.954   2.342  1.00  0.430          H  
ATOM  18572 1HB  ASP B 174     -17.130 -38.284   0.593  1.00  0.580          H  
ATOM  18573 2HB  ASP B 174     -17.004 -40.010   0.339  1.00  0.580          H  
ATOM  18574  N   ILE B 175     -19.559 -41.358   1.855  1.00  0.250          N  
ATOM  18575  CA  ILE B 175     -19.936 -42.760   1.784  1.00  0.220          C  
ATOM  18576  C   ILE B 175     -20.560 -43.149   0.454  1.00  0.220          C  
ATOM  18577  O   ILE B 175     -21.596 -42.609   0.055  1.00  0.220          O  
ATOM  18578  CB  ILE B 175     -20.862 -43.236   2.936  1.00  0.320          C  
ATOM  18579  CG1 ILE B 175     -20.143 -43.057   4.302  1.00  0.320          C  
ATOM  18580  CG2 ILE B 175     -21.289 -44.681   2.707  1.00  0.320          C  
ATOM  18581  CD1 ILE B 175     -20.942 -43.484   5.549  1.00  0.320          C  
ATOM  18582  H   ILE B 175     -20.170 -40.632   1.470  1.00  0.300          H  
ATOM  18583  HA  ILE B 175     -19.026 -43.320   1.888  1.00  0.260          H  
ATOM  18584  HB  ILE B 175     -21.752 -42.606   2.963  1.00  0.380          H  
ATOM  18585 1HG1 ILE B 175     -19.208 -43.594   4.275  1.00  0.380          H  
ATOM  18586 2HG1 ILE B 175     -19.923 -42.003   4.410  1.00  0.380          H  
ATOM  18587 1HG2 ILE B 175     -21.936 -44.977   3.503  1.00  0.380          H  
ATOM  18588 2HG2 ILE B 175     -21.830 -44.791   1.769  1.00  0.380          H  
ATOM  18589 3HG2 ILE B 175     -20.406 -45.320   2.688  1.00  0.380          H  
ATOM  18590 1HD1 ILE B 175     -20.350 -43.284   6.438  1.00  0.380          H  
ATOM  18591 2HD1 ILE B 175     -21.862 -42.939   5.607  1.00  0.380          H  
ATOM  18592 3HD1 ILE B 175     -21.162 -44.542   5.516  1.00  0.380          H  
ATOM  18593  N   ASP B 176     -19.956 -44.146  -0.182  1.00  0.210          N  
ATOM  18594  CA  ASP B 176     -20.438 -44.679  -1.447  1.00  0.210          C  
ATOM  18595  C   ASP B 176     -21.417 -45.811  -1.207  1.00  0.190          C  
ATOM  18596  O   ASP B 176     -21.081 -46.838  -0.611  1.00  0.190          O  
ATOM  18597  CB  ASP B 176     -19.291 -45.167  -2.347  1.00  0.290          C  
ATOM  18598  CG  ASP B 176     -18.456 -44.033  -3.002  1.00  0.290          C  
ATOM  18599  OD1 ASP B 176     -18.942 -42.948  -3.144  1.00  0.290          O  
ATOM  18600  OD2 ASP B 176     -17.336 -44.288  -3.381  1.00  0.290          O  
ATOM  18601  H   ASP B 176     -19.119 -44.533   0.260  1.00  0.250          H  
ATOM  18602  HA  ASP B 176     -20.963 -43.883  -1.976  1.00  0.250          H  
ATOM  18603 1HB  ASP B 176     -18.617 -45.788  -1.754  1.00  0.350          H  
ATOM  18604 2HB  ASP B 176     -19.702 -45.802  -3.134  1.00  0.350          H  
ATOM  18605  N   ALA B 177     -22.659 -45.623  -1.614  1.00  0.180          N  
ATOM  18606  CA  ALA B 177     -23.624 -46.681  -1.386  1.00  0.160          C  
ATOM  18607  C   ALA B 177     -23.482 -47.718  -2.473  1.00  0.160          C  
ATOM  18608  O   ALA B 177     -23.641 -47.419  -3.659  1.00  0.170          O  
ATOM  18609  CB  ALA B 177     -25.042 -46.148  -1.364  1.00  0.230          C  
ATOM  18610  H   ALA B 177     -22.922 -44.762  -2.078  1.00  0.220          H  
ATOM  18611  HA  ALA B 177     -23.402 -47.155  -0.435  1.00  0.190          H  
ATOM  18612 1HB  ALA B 177     -25.735 -46.972  -1.183  1.00  0.280          H  
ATOM  18613 2HB  ALA B 177     -25.135 -45.417  -0.575  1.00  0.280          H  
ATOM  18614 3HB  ALA B 177     -25.276 -45.685  -2.322  1.00  0.280          H  
ATOM  18615  N   TYR B 178     -23.230 -48.957  -2.093  1.00  0.160          N  
ATOM  18616  CA  TYR B 178     -23.098 -50.009  -3.081  1.00  0.170          C  
ATOM  18617  C   TYR B 178     -24.483 -50.587  -3.305  1.00  0.170          C  
ATOM  18618  O   TYR B 178     -24.802 -51.685  -2.856  1.00  0.180          O  
ATOM  18619  CB  TYR B 178     -22.098 -51.082  -2.639  1.00  0.230          C  
ATOM  18620  CG  TYR B 178     -20.638 -50.633  -2.543  1.00  0.230          C  
ATOM  18621  CD1 TYR B 178     -20.026 -50.458  -1.326  1.00  0.230          C  
ATOM  18622  CD2 TYR B 178     -19.914 -50.408  -3.696  1.00  0.230          C  
ATOM  18623  CE1 TYR B 178     -18.715 -50.076  -1.265  1.00  0.230          C  
ATOM  18624  CE2 TYR B 178     -18.596 -50.024  -3.630  1.00  0.230          C  
ATOM  18625  CZ  TYR B 178     -18.000 -49.862  -2.412  1.00  0.230          C  
ATOM  18626  OH  TYR B 178     -16.690 -49.484  -2.332  1.00  0.230          O  
ATOM  18627  H   TYR B 178     -23.118 -49.178  -1.102  1.00  0.190          H  
ATOM  18628  HA  TYR B 178     -22.756 -49.581  -4.023  1.00  0.200          H  
ATOM  18629 1HB  TYR B 178     -22.397 -51.477  -1.670  1.00  0.280          H  
ATOM  18630 2HB  TYR B 178     -22.132 -51.888  -3.332  1.00  0.280          H  
ATOM  18631  HD1 TYR B 178     -20.565 -50.628  -0.423  1.00  0.280          H  
ATOM  18632  HD2 TYR B 178     -20.383 -50.539  -4.654  1.00  0.280          H  
ATOM  18633  HE1 TYR B 178     -18.239 -49.946  -0.309  1.00  0.280          H  
ATOM  18634  HE2 TYR B 178     -18.029 -49.852  -4.545  1.00  0.280          H  
ATOM  18635  HH  TYR B 178     -16.414 -49.500  -1.409  1.00  0.280          H  
ATOM  18636  N   GLY B 179     -25.312 -49.786  -3.951  1.00  0.180          N  
ATOM  18637  CA  GLY B 179     -26.717 -50.079  -4.158  1.00  0.190          C  
ATOM  18638  C   GLY B 179     -27.471 -48.763  -4.200  1.00  0.200          C  
ATOM  18639  O   GLY B 179     -26.874 -47.704  -4.385  1.00  0.200          O  
ATOM  18640  H   GLY B 179     -24.913 -48.892  -4.256  1.00  0.220          H  
ATOM  18641 1HA  GLY B 179     -26.855 -50.629  -5.089  1.00  0.230          H  
ATOM  18642 2HA  GLY B 179     -27.090 -50.701  -3.347  1.00  0.230          H  
ATOM  18643  N   SER B 180     -28.783 -48.817  -4.043  1.00  0.200          N  
ATOM  18644  CA  SER B 180     -29.589 -47.615  -4.127  1.00  0.210          C  
ATOM  18645  C   SER B 180     -30.890 -47.747  -3.342  1.00  0.200          C  
ATOM  18646  O   SER B 180     -31.527 -48.802  -3.349  1.00  0.210          O  
ATOM  18647  CB  SER B 180     -29.816 -47.300  -5.587  1.00  0.290          C  
ATOM  18648  OG  SER B 180     -30.655 -46.197  -5.776  1.00  0.290          O  
ATOM  18649  H   SER B 180     -29.234 -49.707  -3.893  1.00  0.240          H  
ATOM  18650  HA  SER B 180     -29.019 -46.794  -3.688  1.00  0.250          H  
ATOM  18651 1HB  SER B 180     -28.859 -47.101  -6.067  1.00  0.350          H  
ATOM  18652 2HB  SER B 180     -30.214 -48.164  -6.061  1.00  0.350          H  
ATOM  18653  HG  SER B 180     -30.120 -45.421  -5.556  1.00  0.350          H  
ATOM  18654  N   GLN B 181     -31.243 -46.660  -2.659  1.00  0.190          N  
ATOM  18655  CA  GLN B 181     -32.437 -46.502  -1.832  1.00  0.200          C  
ATOM  18656  C   GLN B 181     -33.688 -46.601  -2.686  1.00  0.210          C  
ATOM  18657  O   GLN B 181     -33.621 -46.301  -3.883  1.00  0.250          O  
ATOM  18658  CB  GLN B 181     -32.382 -45.146  -1.122  1.00  0.280          C  
ATOM  18659  CG  GLN B 181     -33.392 -44.940  -0.001  1.00  0.280          C  
ATOM  18660  CD  GLN B 181     -33.129 -43.639   0.731  1.00  0.280          C  
ATOM  18661  OE1 GLN B 181     -32.624 -42.693   0.126  1.00  0.280          O  
ATOM  18662  NE2 GLN B 181     -33.434 -43.573   2.023  1.00  0.280          N  
ATOM  18663  H   GLN B 181     -30.628 -45.861  -2.735  1.00  0.230          H  
ATOM  18664  HA  GLN B 181     -32.460 -47.295  -1.094  1.00  0.240          H  
ATOM  18665 1HB  GLN B 181     -31.394 -44.970  -0.741  1.00  0.330          H  
ATOM  18666 2HB  GLN B 181     -32.579 -44.363  -1.861  1.00  0.330          H  
ATOM  18667 1HG  GLN B 181     -34.395 -44.882  -0.428  1.00  0.330          H  
ATOM  18668 2HG  GLN B 181     -33.332 -45.767   0.713  1.00  0.330          H  
ATOM  18669 1HE2 GLN B 181     -33.258 -42.726   2.531  1.00  0.330          H  
ATOM  18670 2HE2 GLN B 181     -33.819 -44.372   2.511  1.00  0.330          H  
ATOM  18671  N   TYR B 182     -34.796 -47.098  -2.114  1.00  0.200          N  
ATOM  18672  CA  TYR B 182     -36.040 -47.179  -2.862  1.00  0.200          C  
ATOM  18673  C   TYR B 182     -36.619 -45.819  -3.166  1.00  0.210          C  
ATOM  18674  O   TYR B 182     -36.373 -44.837  -2.465  1.00  0.220          O  
ATOM  18675  CB  TYR B 182     -37.148 -47.985  -2.150  1.00  0.280          C  
ATOM  18676  CG  TYR B 182     -37.063 -49.529  -2.134  1.00  0.280          C  
ATOM  18677  CD1 TYR B 182     -36.403 -50.221  -3.111  1.00  0.280          C  
ATOM  18678  CD2 TYR B 182     -37.728 -50.247  -1.140  1.00  0.280          C  
ATOM  18679  CE1 TYR B 182     -36.400 -51.570  -3.125  1.00  0.280          C  
ATOM  18680  CE2 TYR B 182     -37.701 -51.641  -1.150  1.00  0.280          C  
ATOM  18681  CZ  TYR B 182     -37.034 -52.291  -2.164  1.00  0.280          C  
ATOM  18682  OH  TYR B 182     -36.976 -53.669  -2.255  1.00  0.280          O  
ATOM  18683  H   TYR B 182     -34.811 -47.393  -1.127  1.00  0.240          H  
ATOM  18684  HA  TYR B 182     -35.821 -47.626  -3.816  1.00  0.240          H  
ATOM  18685 1HB  TYR B 182     -37.213 -47.649  -1.118  1.00  0.340          H  
ATOM  18686 2HB  TYR B 182     -38.101 -47.724  -2.611  1.00  0.340          H  
ATOM  18687  HD1 TYR B 182     -35.889 -49.715  -3.886  1.00  0.340          H  
ATOM  18688  HD2 TYR B 182     -38.271 -49.715  -0.352  1.00  0.340          H  
ATOM  18689  HE1 TYR B 182     -35.897 -52.083  -3.912  1.00  0.340          H  
ATOM  18690  HE2 TYR B 182     -38.217 -52.210  -0.375  1.00  0.340          H  
ATOM  18691  HH  TYR B 182     -37.307 -54.108  -1.440  1.00  0.340          H  
ATOM  18692  N   SER B 183     -37.385 -45.803  -4.238  1.00  0.230          N  
ATOM  18693  CA  SER B 183     -38.112 -44.680  -4.769  1.00  0.250          C  
ATOM  18694  C   SER B 183     -39.448 -45.194  -5.258  1.00  0.250          C  
ATOM  18695  O   SER B 183     -39.648 -46.405  -5.431  1.00  0.270          O  
ATOM  18696  CB  SER B 183     -37.369 -44.116  -5.951  1.00  0.340          C  
ATOM  18697  OG  SER B 183     -37.364 -45.037  -7.005  1.00  0.340          O  
ATOM  18698  H   SER B 183     -37.430 -46.658  -4.771  1.00  0.280          H  
ATOM  18699  HA  SER B 183     -38.252 -43.927  -3.995  1.00  0.300          H  
ATOM  18700 1HB  SER B 183     -37.821 -43.202  -6.279  1.00  0.410          H  
ATOM  18701 2HB  SER B 183     -36.380 -43.905  -5.657  1.00  0.410          H  
ATOM  18702  HG  SER B 183     -36.808 -45.781  -6.702  1.00  0.410          H  
ATOM  18703  N   MET B 184     -40.391 -44.299  -5.479  1.00  0.240          N  
ATOM  18704  CA  MET B 184     -41.632 -44.783  -6.038  1.00  0.250          C  
ATOM  18705  C   MET B 184     -41.375 -44.856  -7.513  1.00  0.290          C  
ATOM  18706  O   MET B 184     -41.034 -43.847  -8.135  1.00  0.440          O  
ATOM  18707  CB  MET B 184     -42.813 -43.898  -5.706  1.00  0.350          C  
ATOM  18708  CG  MET B 184     -44.126 -44.430  -6.201  1.00  0.350          C  
ATOM  18709  SD  MET B 184     -44.524 -46.047  -5.464  1.00  0.350          S  
ATOM  18710  CE  MET B 184     -44.706 -45.673  -3.729  1.00  0.350          C  
ATOM  18711  H   MET B 184     -40.173 -43.307  -5.356  1.00  0.290          H  
ATOM  18712  HA  MET B 184     -41.830 -45.790  -5.677  1.00  0.300          H  
ATOM  18713 1HB  MET B 184     -42.871 -43.712  -4.652  1.00  0.420          H  
ATOM  18714 2HB  MET B 184     -42.670 -42.959  -6.180  1.00  0.420          H  
ATOM  18715 1HG  MET B 184     -44.898 -43.734  -5.950  1.00  0.420          H  
ATOM  18716 2HG  MET B 184     -44.106 -44.535  -7.285  1.00  0.420          H  
ATOM  18717 1HE  MET B 184     -44.928 -46.560  -3.198  1.00  0.420          H  
ATOM  18718 2HE  MET B 184     -43.786 -45.277  -3.345  1.00  0.420          H  
ATOM  18719 3HE  MET B 184     -45.491 -44.965  -3.574  1.00  0.420          H  
ATOM  18720  N   ARG B 185     -41.482 -46.039  -8.086  1.00  0.240          N  
ATOM  18721  CA  ARG B 185     -41.150 -46.176  -9.480  1.00  0.240          C  
ATOM  18722  C   ARG B 185     -42.354 -46.501 -10.329  1.00  0.260          C  
ATOM  18723  O   ARG B 185     -43.009 -47.540 -10.184  1.00  0.290          O  
ATOM  18724  CB  ARG B 185     -40.073 -47.222  -9.639  1.00  0.340          C  
ATOM  18725  CG  ARG B 185     -39.613 -47.464 -11.033  1.00  0.340          C  
ATOM  18726  CD  ARG B 185     -38.738 -46.386 -11.613  1.00  0.340          C  
ATOM  18727  NE  ARG B 185     -37.454 -46.334 -10.943  1.00  0.340          N  
ATOM  18728  CZ  ARG B 185     -36.425 -45.524 -11.262  1.00  0.340          C  
ATOM  18729  NH1 ARG B 185     -36.482 -44.699 -12.276  1.00  0.340          N  
ATOM  18730  NH2 ARG B 185     -35.339 -45.575 -10.535  1.00  0.340          N  
ATOM  18731  H   ARG B 185     -41.773 -46.871  -7.565  1.00  0.290          H  
ATOM  18732  HA  ARG B 185     -40.751 -45.225  -9.830  1.00  0.290          H  
ATOM  18733 1HB  ARG B 185     -39.206 -46.936  -9.040  1.00  0.400          H  
ATOM  18734 2HB  ARG B 185     -40.438 -48.175  -9.246  1.00  0.400          H  
ATOM  18735 1HG  ARG B 185     -39.014 -48.355 -10.969  1.00  0.400          H  
ATOM  18736 2HG  ARG B 185     -40.461 -47.634 -11.696  1.00  0.400          H  
ATOM  18737 1HD  ARG B 185     -38.572 -46.580 -12.665  1.00  0.400          H  
ATOM  18738 2HD  ARG B 185     -39.218 -45.415 -11.508  1.00  0.400          H  
ATOM  18739  HE  ARG B 185     -37.324 -46.941 -10.135  1.00  0.400          H  
ATOM  18740 1HH1 ARG B 185     -37.298 -44.661 -12.862  1.00  0.400          H  
ATOM  18741 2HH1 ARG B 185     -35.678 -44.121 -12.481  1.00  0.400          H  
ATOM  18742 1HH2 ARG B 185     -35.276 -46.219  -9.745  1.00  0.400          H  
ATOM  18743 2HH2 ARG B 185     -34.530 -44.974 -10.713  1.00  0.400          H  
ATOM  18744  N   ILE B 186     -42.642 -45.580 -11.225  1.00  0.260          N  
ATOM  18745  CA  ILE B 186     -43.786 -45.677 -12.094  1.00  0.280          C  
ATOM  18746  C   ILE B 186     -43.326 -46.039 -13.500  1.00  0.290          C  
ATOM  18747  O   ILE B 186     -42.681 -45.228 -14.175  1.00  0.340          O  
ATOM  18748  CB  ILE B 186     -44.468 -44.311 -12.014  1.00  0.380          C  
ATOM  18749  CG1 ILE B 186     -44.863 -44.075 -10.483  1.00  0.380          C  
ATOM  18750  CG2 ILE B 186     -45.630 -44.190 -12.993  1.00  0.380          C  
ATOM  18751  CD1 ILE B 186     -45.267 -42.715 -10.118  1.00  0.380          C  
ATOM  18752  H   ILE B 186     -42.058 -44.734 -11.275  1.00  0.310          H  
ATOM  18753  HA  ILE B 186     -44.455 -46.456 -11.730  1.00  0.340          H  
ATOM  18754  HB  ILE B 186     -43.730 -43.570 -12.244  1.00  0.460          H  
ATOM  18755 1HG1 ILE B 186     -45.668 -44.739 -10.231  1.00  0.460          H  
ATOM  18756 2HG1 ILE B 186     -44.014 -44.304  -9.854  1.00  0.460          H  
ATOM  18757 1HG2 ILE B 186     -46.061 -43.199 -12.917  1.00  0.460          H  
ATOM  18758 2HG2 ILE B 186     -45.269 -44.342 -14.012  1.00  0.460          H  
ATOM  18759 3HG2 ILE B 186     -46.385 -44.939 -12.761  1.00  0.460          H  
ATOM  18760 1HD1 ILE B 186     -45.497 -42.682  -9.054  1.00  0.460          H  
ATOM  18761 2HD1 ILE B 186     -44.444 -42.031 -10.333  1.00  0.460          H  
ATOM  18762 3HD1 ILE B 186     -46.120 -42.433 -10.668  1.00  0.460          H  
ATOM  18763  N   TRP B 187     -43.658 -47.260 -13.931  1.00  0.300          N  
ATOM  18764  CA  TRP B 187     -43.199 -47.764 -15.217  1.00  0.310          C  
ATOM  18765  C   TRP B 187     -44.219 -47.543 -16.306  1.00  0.300          C  
ATOM  18766  O   TRP B 187     -45.261 -48.201 -16.318  1.00  0.320          O  
ATOM  18767  CB  TRP B 187     -42.932 -49.258 -15.179  1.00  0.430          C  
ATOM  18768  CG  TRP B 187     -41.859 -49.685 -14.296  1.00  0.430          C  
ATOM  18769  CD1 TRP B 187     -41.971 -50.465 -13.184  1.00  0.430          C  
ATOM  18770  CD2 TRP B 187     -40.481 -49.317 -14.393  1.00  0.430          C  
ATOM  18771  NE1 TRP B 187     -40.745 -50.644 -12.616  1.00  0.430          N  
ATOM  18772  CE2 TRP B 187     -39.820 -49.935 -13.339  1.00  0.430          C  
ATOM  18773  CE3 TRP B 187     -39.760 -48.518 -15.274  1.00  0.430          C  
ATOM  18774  CZ2 TRP B 187     -38.474 -49.776 -13.146  1.00  0.430          C  
ATOM  18775  CZ3 TRP B 187     -38.429 -48.353 -15.063  1.00  0.430          C  
ATOM  18776  CH2 TRP B 187     -37.808 -48.952 -14.032  1.00  0.430          C  
ATOM  18777  H   TRP B 187     -44.204 -47.857 -13.317  1.00  0.360          H  
ATOM  18778  HA  TRP B 187     -42.291 -47.249 -15.475  1.00  0.370          H  
ATOM  18779 1HB  TRP B 187     -43.826 -49.758 -14.881  1.00  0.520          H  
ATOM  18780 2HB  TRP B 187     -42.691 -49.587 -16.155  1.00  0.520          H  
ATOM  18781  HD1 TRP B 187     -42.896 -50.903 -12.809  1.00  0.520          H  
ATOM  18782  HE1 TRP B 187     -40.582 -51.230 -11.756  1.00  0.520          H  
ATOM  18783  HE3 TRP B 187     -40.243 -48.019 -16.107  1.00  0.520          H  
ATOM  18784  HZ2 TRP B 187     -37.946 -50.248 -12.318  1.00  0.520          H  
ATOM  18785  HZ3 TRP B 187     -37.883 -47.723 -15.748  1.00  0.520          H  
ATOM  18786  HH2 TRP B 187     -36.761 -48.771 -13.893  1.00  0.520          H  
ATOM  18787  N   LEU B 188     -43.901 -46.687 -17.260  1.00  0.290          N  
ATOM  18788  CA  LEU B 188     -44.861 -46.331 -18.300  1.00  0.290          C  
ATOM  18789  C   LEU B 188     -44.933 -47.354 -19.422  1.00  0.310          C  
ATOM  18790  O   LEU B 188     -43.911 -47.875 -19.891  1.00  0.340          O  
ATOM  18791  CB  LEU B 188     -44.475 -44.992 -18.951  1.00  0.410          C  
ATOM  18792  CG  LEU B 188     -44.393 -43.745 -18.085  1.00  0.410          C  
ATOM  18793  CD1 LEU B 188     -43.848 -42.605 -18.967  1.00  0.410          C  
ATOM  18794  CD2 LEU B 188     -45.758 -43.392 -17.508  1.00  0.410          C  
ATOM  18795  H   LEU B 188     -42.990 -46.230 -17.195  1.00  0.350          H  
ATOM  18796  HA  LEU B 188     -45.851 -46.263 -17.853  1.00  0.350          H  
ATOM  18797 1HB  LEU B 188     -43.530 -45.096 -19.407  1.00  0.490          H  
ATOM  18798 2HB  LEU B 188     -45.196 -44.798 -19.739  1.00  0.490          H  
ATOM  18799  HG  LEU B 188     -43.690 -43.913 -17.263  1.00  0.490          H  
ATOM  18800 1HD1 LEU B 188     -43.759 -41.696 -18.383  1.00  0.490          H  
ATOM  18801 2HD1 LEU B 188     -42.864 -42.883 -19.354  1.00  0.490          H  
ATOM  18802 3HD1 LEU B 188     -44.525 -42.430 -19.797  1.00  0.490          H  
ATOM  18803 1HD2 LEU B 188     -45.659 -42.499 -16.914  1.00  0.490          H  
ATOM  18804 2HD2 LEU B 188     -46.468 -43.216 -18.303  1.00  0.490          H  
ATOM  18805 3HD2 LEU B 188     -46.112 -44.196 -16.883  1.00  0.490          H  
ATOM  18806  N   ASP B 189     -46.145 -47.561 -19.928  1.00  0.310          N  
ATOM  18807  CA  ASP B 189     -46.382 -48.411 -21.080  1.00  0.330          C  
ATOM  18808  C   ASP B 189     -46.997 -47.560 -22.207  1.00  0.350          C  
ATOM  18809  O   ASP B 189     -48.110 -47.047 -22.036  1.00  0.360          O  
ATOM  18810  CB  ASP B 189     -47.267 -49.597 -20.700  1.00  0.450          C  
ATOM  18811  CG  ASP B 189     -47.515 -50.540 -21.854  1.00  0.450          C  
ATOM  18812  OD1 ASP B 189     -47.863 -50.058 -22.943  1.00  0.450          O  
ATOM  18813  OD2 ASP B 189     -47.335 -51.746 -21.668  1.00  0.450          O  
ATOM  18814  H   ASP B 189     -46.962 -47.150 -19.460  1.00  0.370          H  
ATOM  18815  HA  ASP B 189     -45.426 -48.824 -21.369  1.00  0.400          H  
ATOM  18816 1HB  ASP B 189     -46.791 -50.152 -19.892  1.00  0.540          H  
ATOM  18817 2HB  ASP B 189     -48.212 -49.223 -20.318  1.00  0.540          H  
ATOM  18818  N   PRO B 190     -46.270 -47.295 -23.317  1.00  0.360          N  
ATOM  18819  CA  PRO B 190     -46.680 -46.428 -24.405  1.00  0.400          C  
ATOM  18820  C   PRO B 190     -47.928 -46.895 -25.129  1.00  0.430          C  
ATOM  18821  O   PRO B 190     -48.581 -46.095 -25.801  1.00  0.500          O  
ATOM  18822  CB  PRO B 190     -45.491 -46.498 -25.363  1.00  0.600          C  
ATOM  18823  CG  PRO B 190     -44.805 -47.796 -25.061  1.00  0.600          C  
ATOM  18824  CD  PRO B 190     -45.039 -48.039 -23.585  1.00  0.600          C  
ATOM  18825  HA  PRO B 190     -46.806 -45.407 -24.026  1.00  0.480          H  
ATOM  18826 1HB  PRO B 190     -45.855 -46.464 -26.396  1.00  0.720          H  
ATOM  18827 2HB  PRO B 190     -44.871 -45.645 -25.239  1.00  0.720          H  
ATOM  18828 1HG  PRO B 190     -45.206 -48.601 -25.697  1.00  0.720          H  
ATOM  18829 2HG  PRO B 190     -43.737 -47.706 -25.315  1.00  0.720          H  
ATOM  18830 1HD  PRO B 190     -45.245 -49.105 -23.490  1.00  0.720          H  
ATOM  18831 2HD  PRO B 190     -44.204 -47.702 -22.958  1.00  0.720          H  
ATOM  18832  N   ALA B 191     -48.227 -48.203 -25.062  1.00  0.410          N  
ATOM  18833  CA  ALA B 191     -49.400 -48.731 -25.726  1.00  0.440          C  
ATOM  18834  C   ALA B 191     -50.598 -48.255 -24.964  1.00  0.400          C  
ATOM  18835  O   ALA B 191     -51.606 -47.804 -25.531  1.00  0.390          O  
ATOM  18836  CB  ALA B 191     -49.359 -50.245 -25.797  1.00  0.600          C  
ATOM  18837  H   ALA B 191     -47.701 -48.849 -24.462  1.00  0.490          H  
ATOM  18838  HA  ALA B 191     -49.445 -48.322 -26.734  1.00  0.530          H  
ATOM  18839 1HB  ALA B 191     -50.254 -50.608 -26.299  1.00  0.720          H  
ATOM  18840 2HB  ALA B 191     -48.477 -50.558 -26.351  1.00  0.720          H  
ATOM  18841 3HB  ALA B 191     -49.316 -50.659 -24.790  1.00  0.720          H  
ATOM  18842  N   LYS B 192     -50.479 -48.417 -23.649  1.00  0.420          N  
ATOM  18843  CA  LYS B 192     -51.549 -48.052 -22.750  1.00  0.410          C  
ATOM  18844  C   LYS B 192     -51.718 -46.539 -22.729  1.00  0.390          C  
ATOM  18845  O   LYS B 192     -52.839 -46.045 -22.755  1.00  0.410          O  
ATOM  18846  CB  LYS B 192     -51.289 -48.612 -21.370  1.00  0.580          C  
ATOM  18847  CG  LYS B 192     -51.380 -50.138 -21.301  1.00  0.580          C  
ATOM  18848  CD  LYS B 192     -51.103 -50.671 -19.891  1.00  0.580          C  
ATOM  18849  CE  LYS B 192     -51.140 -52.193 -19.851  1.00  0.580          C  
ATOM  18850  NZ  LYS B 192     -50.862 -52.725 -18.480  1.00  0.580          N  
ATOM  18851  H   LYS B 192     -49.598 -48.834 -23.296  1.00  0.500          H  
ATOM  18852  HA  LYS B 192     -52.477 -48.487 -23.120  1.00  0.490          H  
ATOM  18853 1HB  LYS B 192     -50.314 -48.282 -21.008  1.00  0.690          H  
ATOM  18854 2HB  LYS B 192     -52.051 -48.226 -20.710  1.00  0.690          H  
ATOM  18855 1HG  LYS B 192     -52.376 -50.451 -21.614  1.00  0.690          H  
ATOM  18856 2HG  LYS B 192     -50.652 -50.567 -21.992  1.00  0.690          H  
ATOM  18857 1HD  LYS B 192     -50.130 -50.331 -19.550  1.00  0.690          H  
ATOM  18858 2HD  LYS B 192     -51.853 -50.295 -19.206  1.00  0.690          H  
ATOM  18859 1HE  LYS B 192     -52.122 -52.536 -20.172  1.00  0.690          H  
ATOM  18860 2HE  LYS B 192     -50.385 -52.582 -20.539  1.00  0.690          H  
ATOM  18861 1HZ  LYS B 192     -50.892 -53.734 -18.500  1.00  0.690          H  
ATOM  18862 2HZ  LYS B 192     -49.948 -52.422 -18.177  1.00  0.690          H  
ATOM  18863 3HZ  LYS B 192     -51.562 -52.379 -17.834  1.00  0.690          H  
ATOM  18864  N   LEU B 193     -50.622 -45.782 -22.717  1.00  0.350          N  
ATOM  18865  CA  LEU B 193     -50.775 -44.337 -22.741  1.00  0.330          C  
ATOM  18866  C   LEU B 193     -51.449 -43.884 -24.032  1.00  0.330          C  
ATOM  18867  O   LEU B 193     -52.468 -43.181 -23.999  1.00  0.320          O  
ATOM  18868  CB  LEU B 193     -49.401 -43.649 -22.641  1.00  0.470          C  
ATOM  18869  CG  LEU B 193     -48.668 -43.658 -21.282  1.00  0.470          C  
ATOM  18870  CD1 LEU B 193     -47.237 -43.212 -21.495  1.00  0.470          C  
ATOM  18871  CD2 LEU B 193     -49.350 -42.669 -20.323  1.00  0.470          C  
ATOM  18872  H   LEU B 193     -49.696 -46.215 -22.652  1.00  0.420          H  
ATOM  18873  HA  LEU B 193     -51.402 -44.042 -21.906  1.00  0.400          H  
ATOM  18874 1HB  LEU B 193     -48.744 -44.116 -23.366  1.00  0.560          H  
ATOM  18875 2HB  LEU B 193     -49.522 -42.621 -22.927  1.00  0.560          H  
ATOM  18876  HG  LEU B 193     -48.672 -44.665 -20.861  1.00  0.560          H  
ATOM  18877 1HD1 LEU B 193     -46.720 -43.206 -20.558  1.00  0.560          H  
ATOM  18878 2HD1 LEU B 193     -46.752 -43.906 -22.172  1.00  0.560          H  
ATOM  18879 3HD1 LEU B 193     -47.221 -42.210 -21.920  1.00  0.560          H  
ATOM  18880 1HD2 LEU B 193     -48.822 -42.668 -19.377  1.00  0.560          H  
ATOM  18881 2HD2 LEU B 193     -49.323 -41.666 -20.752  1.00  0.560          H  
ATOM  18882 3HD2 LEU B 193     -50.377 -42.952 -20.155  1.00  0.560          H  
ATOM  18883  N   ASN B 194     -50.989 -44.387 -25.187  1.00  0.350          N  
ATOM  18884  CA  ASN B 194     -51.597 -43.981 -26.447  1.00  0.330          C  
ATOM  18885  C   ASN B 194     -53.087 -44.327 -26.496  1.00  0.340          C  
ATOM  18886  O   ASN B 194     -53.896 -43.526 -26.969  1.00  0.330          O  
ATOM  18887  CB  ASN B 194     -50.848 -44.586 -27.617  1.00  0.470          C  
ATOM  18888  CG  ASN B 194     -51.327 -44.074 -28.936  1.00  0.470          C  
ATOM  18889  OD1 ASN B 194     -51.373 -42.864 -29.154  1.00  0.470          O  
ATOM  18890  ND2 ASN B 194     -51.689 -44.968 -29.820  1.00  0.470          N  
ATOM  18891  H   ASN B 194     -50.168 -45.000 -25.217  1.00  0.420          H  
ATOM  18892  HA  ASN B 194     -51.516 -42.897 -26.526  1.00  0.400          H  
ATOM  18893 1HB  ASN B 194     -49.784 -44.364 -27.516  1.00  0.560          H  
ATOM  18894 2HB  ASN B 194     -50.955 -45.673 -27.591  1.00  0.560          H  
ATOM  18895 1HD2 ASN B 194     -52.018 -44.678 -30.719  1.00  0.560          H  
ATOM  18896 2HD2 ASN B 194     -51.640 -45.939 -29.591  1.00  0.560          H  
ATOM  18897  N   SER B 195     -53.470 -45.466 -25.916  1.00  0.350          N  
ATOM  18898  CA  SER B 195     -54.855 -45.932 -25.900  1.00  0.380          C  
ATOM  18899  C   SER B 195     -55.830 -44.989 -25.185  1.00  0.380          C  
ATOM  18900  O   SER B 195     -57.040 -45.060 -25.415  1.00  0.420          O  
ATOM  18901  CB  SER B 195     -54.926 -47.300 -25.245  1.00  0.520          C  
ATOM  18902  OG  SER B 195     -54.252 -48.269 -26.016  1.00  0.520          O  
ATOM  18903  H   SER B 195     -52.753 -46.101 -25.556  1.00  0.420          H  
ATOM  18904  HA  SER B 195     -55.181 -46.031 -26.934  1.00  0.460          H  
ATOM  18905 1HB  SER B 195     -54.491 -47.251 -24.251  1.00  0.620          H  
ATOM  18906 2HB  SER B 195     -55.969 -47.584 -25.129  1.00  0.620          H  
ATOM  18907  HG  SER B 195     -53.294 -48.096 -25.895  1.00  0.620          H  
ATOM  18908  N   PHE B 196     -55.322 -44.127 -24.297  1.00  0.360          N  
ATOM  18909  CA  PHE B 196     -56.160 -43.184 -23.566  1.00  0.360          C  
ATOM  18910  C   PHE B 196     -55.812 -41.756 -23.969  1.00  0.350          C  
ATOM  18911  O   PHE B 196     -56.234 -40.797 -23.308  1.00  0.350          O  
ATOM  18912  CB  PHE B 196     -55.972 -43.318 -22.057  1.00  0.500          C  
ATOM  18913  CG  PHE B 196     -56.311 -44.648 -21.481  1.00  0.500          C  
ATOM  18914  CD1 PHE B 196     -55.307 -45.468 -21.065  1.00  0.500          C  
ATOM  18915  CD2 PHE B 196     -57.615 -45.080 -21.347  1.00  0.500          C  
ATOM  18916  CE1 PHE B 196     -55.559 -46.699 -20.511  1.00  0.500          C  
ATOM  18917  CE2 PHE B 196     -57.890 -46.315 -20.789  1.00  0.500          C  
ATOM  18918  CZ  PHE B 196     -56.855 -47.125 -20.367  1.00  0.500          C  
ATOM  18919  H   PHE B 196     -54.308 -44.074 -24.164  1.00  0.430          H  
ATOM  18920  HA  PHE B 196     -57.203 -43.369 -23.816  1.00  0.430          H  
ATOM  18921 1HB  PHE B 196     -54.930 -43.111 -21.819  1.00  0.600          H  
ATOM  18922 2HB  PHE B 196     -56.574 -42.571 -21.554  1.00  0.600          H  
ATOM  18923  HD1 PHE B 196     -54.293 -45.120 -21.181  1.00  0.600          H  
ATOM  18924  HD2 PHE B 196     -58.432 -44.437 -21.678  1.00  0.600          H  
ATOM  18925  HE1 PHE B 196     -54.725 -47.332 -20.186  1.00  0.600          H  
ATOM  18926  HE2 PHE B 196     -58.923 -46.648 -20.682  1.00  0.600          H  
ATOM  18927  HZ  PHE B 196     -57.066 -48.098 -19.926  1.00  0.600          H  
ATOM  18928  N   GLN B 197     -55.057 -41.627 -25.068  1.00  0.340          N  
ATOM  18929  CA  GLN B 197     -54.561 -40.369 -25.617  1.00  0.340          C  
ATOM  18930  C   GLN B 197     -53.689 -39.586 -24.631  1.00  0.320          C  
ATOM  18931  O   GLN B 197     -53.786 -38.356 -24.573  1.00  0.350          O  
ATOM  18932  CB  GLN B 197     -55.735 -39.472 -26.044  1.00  0.480          C  
ATOM  18933  CG  GLN B 197     -56.650 -40.078 -27.097  1.00  0.480          C  
ATOM  18934  CD  GLN B 197     -57.825 -39.168 -27.453  1.00  0.480          C  
ATOM  18935  OE1 GLN B 197     -58.753 -38.971 -26.643  1.00  0.480          O  
ATOM  18936  NE2 GLN B 197     -57.792 -38.599 -28.652  1.00  0.480          N  
ATOM  18937  H   GLN B 197     -54.777 -42.469 -25.577  1.00  0.410          H  
ATOM  18938  HA  GLN B 197     -53.960 -40.617 -26.485  1.00  0.410          H  
ATOM  18939 1HB  GLN B 197     -56.320 -39.187 -25.187  1.00  0.570          H  
ATOM  18940 2HB  GLN B 197     -55.335 -38.551 -26.472  1.00  0.570          H  
ATOM  18941 1HG  GLN B 197     -56.066 -40.251 -27.999  1.00  0.570          H  
ATOM  18942 2HG  GLN B 197     -57.045 -41.022 -26.723  1.00  0.570          H  
ATOM  18943 1HE2 GLN B 197     -58.524 -37.980 -28.939  1.00  0.570          H  
ATOM  18944 2HE2 GLN B 197     -57.027 -38.766 -29.273  1.00  0.570          H  
ATOM  18945  N   MET B 198     -52.842 -40.300 -23.884  1.00  0.300          N  
ATOM  18946  CA  MET B 198     -51.959 -39.738 -22.867  1.00  0.320          C  
ATOM  18947  C   MET B 198     -50.491 -39.740 -23.194  1.00  0.320          C  
ATOM  18948  O   MET B 198     -50.017 -40.536 -24.007  1.00  0.370          O  
ATOM  18949  CB  MET B 198     -52.134 -40.512 -21.581  1.00  0.440          C  
ATOM  18950  CG  MET B 198     -53.451 -40.373 -20.999  1.00  0.440          C  
ATOM  18951  SD  MET B 198     -53.649 -41.338 -19.563  1.00  0.440          S  
ATOM  18952  CE  MET B 198     -55.207 -40.690 -19.177  1.00  0.440          C  
ATOM  18953  H   MET B 198     -52.810 -41.315 -24.015  1.00  0.360          H  
ATOM  18954  HA  MET B 198     -52.249 -38.701 -22.700  1.00  0.380          H  
ATOM  18955 1HB  MET B 198     -51.961 -41.566 -21.771  1.00  0.530          H  
ATOM  18956 2HB  MET B 198     -51.395 -40.175 -20.848  1.00  0.530          H  
ATOM  18957 1HG  MET B 198     -53.611 -39.325 -20.743  1.00  0.530          H  
ATOM  18958 2HG  MET B 198     -54.204 -40.660 -21.721  1.00  0.530          H  
ATOM  18959 1HE  MET B 198     -55.576 -41.134 -18.288  1.00  0.530          H  
ATOM  18960 2HE  MET B 198     -55.104 -39.621 -19.027  1.00  0.530          H  
ATOM  18961 3HE  MET B 198     -55.899 -40.878 -19.997  1.00  0.530          H  
ATOM  18962  N   THR B 199     -49.765 -38.866 -22.500  1.00  0.290          N  
ATOM  18963  CA  THR B 199     -48.314 -38.805 -22.598  1.00  0.300          C  
ATOM  18964  C   THR B 199     -47.659 -38.861 -21.208  1.00  0.290          C  
ATOM  18965  O   THR B 199     -48.313 -38.680 -20.172  1.00  0.270          O  
ATOM  18966  CB  THR B 199     -47.858 -37.509 -23.300  1.00  0.420          C  
ATOM  18967  OG1 THR B 199     -48.166 -36.400 -22.462  1.00  0.420          O  
ATOM  18968  CG2 THR B 199     -48.583 -37.328 -24.616  1.00  0.420          C  
ATOM  18969  H   THR B 199     -50.256 -38.189 -21.893  1.00  0.350          H  
ATOM  18970  HA  THR B 199     -47.964 -39.662 -23.174  1.00  0.360          H  
ATOM  18971  HB  THR B 199     -46.783 -37.545 -23.481  1.00  0.500          H  
ATOM  18972  HG1 THR B 199     -47.884 -35.583 -22.888  1.00  0.500          H  
ATOM  18973 1HG2 THR B 199     -48.238 -36.409 -25.067  1.00  0.500          H  
ATOM  18974 2HG2 THR B 199     -48.355 -38.173 -25.270  1.00  0.500          H  
ATOM  18975 3HG2 THR B 199     -49.658 -37.271 -24.453  1.00  0.500          H  
ATOM  18976  N   ALA B 200     -46.329 -39.010 -21.194  1.00  0.300          N  
ATOM  18977  CA  ALA B 200     -45.546 -39.014 -19.949  1.00  0.300          C  
ATOM  18978  C   ALA B 200     -45.756 -37.703 -19.175  1.00  0.280          C  
ATOM  18979  O   ALA B 200     -45.710 -37.683 -17.937  1.00  0.270          O  
ATOM  18980  CB  ALA B 200     -44.072 -39.210 -20.255  1.00  0.420          C  
ATOM  18981  H   ALA B 200     -45.856 -39.152 -22.077  1.00  0.360          H  
ATOM  18982  HA  ALA B 200     -45.897 -39.840 -19.328  1.00  0.360          H  
ATOM  18983 1HB  ALA B 200     -43.521 -39.233 -19.327  1.00  0.500          H  
ATOM  18984 2HB  ALA B 200     -43.925 -40.147 -20.789  1.00  0.500          H  
ATOM  18985 3HB  ALA B 200     -43.715 -38.387 -20.868  1.00  0.500          H  
ATOM  18986  N   LYS B 201     -45.973 -36.609 -19.918  1.00  0.280          N  
ATOM  18987  CA  LYS B 201     -46.230 -35.290 -19.364  1.00  0.270          C  
ATOM  18988  C   LYS B 201     -47.496 -35.267 -18.512  1.00  0.260          C  
ATOM  18989  O   LYS B 201     -47.548 -34.524 -17.530  1.00  0.260          O  
ATOM  18990  CB  LYS B 201     -46.331 -34.235 -20.469  1.00  0.380          C  
ATOM  18991  CG  LYS B 201     -46.574 -32.781 -19.979  1.00  0.380          C  
ATOM  18992  CD  LYS B 201     -45.416 -32.258 -19.108  1.00  0.380          C  
ATOM  18993  CE  LYS B 201     -45.457 -30.725 -18.931  1.00  0.380          C  
ATOM  18994  NZ  LYS B 201     -46.703 -30.242 -18.229  1.00  0.380          N  
ATOM  18995  H   LYS B 201     -45.950 -36.695 -20.926  1.00  0.340          H  
ATOM  18996  HA  LYS B 201     -45.391 -35.031 -18.719  1.00  0.320          H  
ATOM  18997 1HB  LYS B 201     -45.423 -34.247 -21.072  1.00  0.460          H  
ATOM  18998 2HB  LYS B 201     -47.161 -34.486 -21.120  1.00  0.460          H  
ATOM  18999 1HG  LYS B 201     -46.676 -32.130 -20.847  1.00  0.460          H  
ATOM  19000 2HG  LYS B 201     -47.504 -32.732 -19.405  1.00  0.460          H  
ATOM  19001 1HD  LYS B 201     -45.484 -32.707 -18.112  1.00  0.460          H  
ATOM  19002 2HD  LYS B 201     -44.456 -32.533 -19.554  1.00  0.460          H  
ATOM  19003 1HE  LYS B 201     -44.588 -30.423 -18.351  1.00  0.460          H  
ATOM  19004 2HE  LYS B 201     -45.403 -30.258 -19.914  1.00  0.460          H  
ATOM  19005 1HZ  LYS B 201     -46.681 -29.246 -18.134  1.00  0.460          H  
ATOM  19006 2HZ  LYS B 201     -47.526 -30.502 -18.758  1.00  0.460          H  
ATOM  19007 3HZ  LYS B 201     -46.786 -30.657 -17.282  1.00  0.460          H  
ATOM  19008  N   ASP B 202     -48.521 -36.059 -18.877  1.00  0.330          N  
ATOM  19009  CA  ASP B 202     -49.781 -36.029 -18.150  1.00  0.310          C  
ATOM  19010  C   ASP B 202     -49.588 -36.813 -16.891  1.00  0.310          C  
ATOM  19011  O   ASP B 202     -50.147 -36.472 -15.845  1.00  0.320          O  
ATOM  19012  CB  ASP B 202     -50.897 -36.730 -18.920  1.00  0.440          C  
ATOM  19013  CG  ASP B 202     -51.322 -36.060 -20.187  1.00  0.440          C  
ATOM  19014  OD1 ASP B 202     -51.699 -34.900 -20.180  1.00  0.440          O  
ATOM  19015  OD2 ASP B 202     -51.264 -36.731 -21.208  1.00  0.440          O  
ATOM  19016  H   ASP B 202     -48.444 -36.700 -19.670  1.00  0.400          H  
ATOM  19017  HA  ASP B 202     -50.048 -34.998 -17.913  1.00  0.370          H  
ATOM  19018 1HB  ASP B 202     -50.568 -37.743 -19.166  1.00  0.530          H  
ATOM  19019 2HB  ASP B 202     -51.770 -36.830 -18.274  1.00  0.530          H  
ATOM  19020  N   VAL B 203     -48.776 -37.859 -16.985  1.00  0.290          N  
ATOM  19021  CA  VAL B 203     -48.485 -38.648 -15.806  1.00  0.280          C  
ATOM  19022  C   VAL B 203     -47.749 -37.778 -14.801  1.00  0.280          C  
ATOM  19023  O   VAL B 203     -48.108 -37.748 -13.623  1.00  0.280          O  
ATOM  19024  CB  VAL B 203     -47.685 -39.916 -16.161  1.00  0.400          C  
ATOM  19025  CG1 VAL B 203     -47.201 -40.600 -14.889  1.00  0.400          C  
ATOM  19026  CG2 VAL B 203     -48.600 -40.844 -16.961  1.00  0.400          C  
ATOM  19027  H   VAL B 203     -48.402 -38.098 -17.913  1.00  0.350          H  
ATOM  19028  HA  VAL B 203     -49.421 -38.962 -15.358  1.00  0.340          H  
ATOM  19029  HB  VAL B 203     -46.812 -39.659 -16.757  1.00  0.480          H  
ATOM  19030 1HG1 VAL B 203     -46.656 -41.502 -15.124  1.00  0.480          H  
ATOM  19031 2HG1 VAL B 203     -46.547 -39.935 -14.346  1.00  0.480          H  
ATOM  19032 3HG1 VAL B 203     -48.040 -40.836 -14.280  1.00  0.480          H  
ATOM  19033 1HG2 VAL B 203     -48.071 -41.744 -17.223  1.00  0.480          H  
ATOM  19034 2HG2 VAL B 203     -49.468 -41.099 -16.359  1.00  0.480          H  
ATOM  19035 3HG2 VAL B 203     -48.928 -40.337 -17.873  1.00  0.480          H  
ATOM  19036  N   THR B 204     -46.738 -37.042 -15.267  1.00  0.270          N  
ATOM  19037  CA  THR B 204     -45.984 -36.170 -14.384  1.00  0.260          C  
ATOM  19038  C   THR B 204     -46.889 -35.116 -13.757  1.00  0.270          C  
ATOM  19039  O   THR B 204     -46.860 -34.929 -12.536  1.00  0.260          O  
ATOM  19040  CB  THR B 204     -44.830 -35.480 -15.145  1.00  0.370          C  
ATOM  19041  OG1 THR B 204     -43.915 -36.476 -15.625  1.00  0.370          O  
ATOM  19042  CG2 THR B 204     -44.083 -34.503 -14.228  1.00  0.370          C  
ATOM  19043  H   THR B 204     -46.471 -37.126 -16.250  1.00  0.320          H  
ATOM  19044  HA  THR B 204     -45.558 -36.773 -13.583  1.00  0.310          H  
ATOM  19045  HB  THR B 204     -45.238 -34.933 -15.998  1.00  0.440          H  
ATOM  19046  HG1 THR B 204     -44.357 -37.011 -16.306  1.00  0.440          H  
ATOM  19047 1HG2 THR B 204     -43.277 -34.034 -14.785  1.00  0.440          H  
ATOM  19048 2HG2 THR B 204     -44.757 -33.726 -13.861  1.00  0.440          H  
ATOM  19049 3HG2 THR B 204     -43.676 -35.033 -13.396  1.00  0.440          H  
ATOM  19050  N   ASP B 205     -47.718 -34.432 -14.565  1.00  0.290          N  
ATOM  19051  CA  ASP B 205     -48.575 -33.402 -13.995  1.00  0.300          C  
ATOM  19052  C   ASP B 205     -49.543 -33.975 -12.969  1.00  0.300          C  
ATOM  19053  O   ASP B 205     -49.747 -33.377 -11.905  1.00  0.300          O  
ATOM  19054  CB  ASP B 205     -49.417 -32.705 -15.076  1.00  0.420          C  
ATOM  19055  CG  ASP B 205     -48.665 -31.740 -16.035  1.00  0.420          C  
ATOM  19056  OD1 ASP B 205     -47.532 -31.372 -15.803  1.00  0.420          O  
ATOM  19057  OD2 ASP B 205     -49.271 -31.342 -17.003  1.00  0.420          O  
ATOM  19058  H   ASP B 205     -47.716 -34.593 -15.578  1.00  0.350          H  
ATOM  19059  HA  ASP B 205     -47.942 -32.664 -13.502  1.00  0.360          H  
ATOM  19060 1HB  ASP B 205     -49.886 -33.479 -15.693  1.00  0.500          H  
ATOM  19061 2HB  ASP B 205     -50.222 -32.153 -14.596  1.00  0.500          H  
ATOM  19062  N   ALA B 206     -50.140 -35.139 -13.263  1.00  0.300          N  
ATOM  19063  CA  ALA B 206     -51.091 -35.748 -12.349  1.00  0.310          C  
ATOM  19064  C   ALA B 206     -50.446 -36.105 -11.023  1.00  0.300          C  
ATOM  19065  O   ALA B 206     -51.054 -35.926  -9.964  1.00  0.300          O  
ATOM  19066  CB  ALA B 206     -51.687 -36.975 -12.975  1.00  0.430          C  
ATOM  19067  H   ALA B 206     -49.963 -35.601 -14.162  1.00  0.360          H  
ATOM  19068  HA  ALA B 206     -51.885 -35.028 -12.161  1.00  0.370          H  
ATOM  19069 1HB  ALA B 206     -52.425 -37.408 -12.304  1.00  0.520          H  
ATOM  19070 2HB  ALA B 206     -52.167 -36.707 -13.917  1.00  0.520          H  
ATOM  19071 3HB  ALA B 206     -50.887 -37.692 -13.165  1.00  0.520          H  
ATOM  19072  N   ILE B 207     -49.213 -36.604 -11.070  1.00  0.280          N  
ATOM  19073  CA  ILE B 207     -48.516 -36.966  -9.854  1.00  0.270          C  
ATOM  19074  C   ILE B 207     -48.201 -35.728  -9.050  1.00  0.280          C  
ATOM  19075  O   ILE B 207     -48.465 -35.688  -7.850  1.00  0.290          O  
ATOM  19076  CB  ILE B 207     -47.225 -37.727 -10.152  1.00  0.380          C  
ATOM  19077  CG1 ILE B 207     -47.561 -39.081 -10.780  1.00  0.380          C  
ATOM  19078  CG2 ILE B 207     -46.409 -37.921  -8.810  1.00  0.380          C  
ATOM  19079  CD1 ILE B 207     -46.389 -39.726 -11.422  1.00  0.380          C  
ATOM  19080  H   ILE B 207     -48.777 -36.787 -11.982  1.00  0.340          H  
ATOM  19081  HA  ILE B 207     -49.166 -37.598  -9.261  1.00  0.320          H  
ATOM  19082  HB  ILE B 207     -46.654 -37.167 -10.884  1.00  0.460          H  
ATOM  19083 1HG1 ILE B 207     -47.940 -39.750 -10.015  1.00  0.460          H  
ATOM  19084 2HG1 ILE B 207     -48.336 -38.945 -11.525  1.00  0.460          H  
ATOM  19085 1HG2 ILE B 207     -45.494 -38.449  -9.006  1.00  0.460          H  
ATOM  19086 2HG2 ILE B 207     -46.158 -36.957  -8.370  1.00  0.460          H  
ATOM  19087 3HG2 ILE B 207     -47.013 -38.489  -8.101  1.00  0.460          H  
ATOM  19088 1HD1 ILE B 207     -46.701 -40.664 -11.864  1.00  0.460          H  
ATOM  19089 2HD1 ILE B 207     -46.018 -39.066 -12.204  1.00  0.460          H  
ATOM  19090 3HD1 ILE B 207     -45.603 -39.905 -10.707  1.00  0.460          H  
ATOM  19091  N   GLU B 208     -47.652 -34.686  -9.688  1.00  0.280          N  
ATOM  19092  CA  GLU B 208     -47.323 -33.484  -8.928  1.00  0.310          C  
ATOM  19093  C   GLU B 208     -48.579 -32.877  -8.296  1.00  0.350          C  
ATOM  19094  O   GLU B 208     -48.532 -32.355  -7.181  1.00  0.380          O  
ATOM  19095  CB  GLU B 208     -46.661 -32.413  -9.811  1.00  0.420          C  
ATOM  19096  CG  GLU B 208     -45.247 -32.728 -10.317  1.00  0.420          C  
ATOM  19097  CD  GLU B 208     -44.662 -31.591 -11.138  1.00  0.420          C  
ATOM  19098  OE1 GLU B 208     -45.308 -30.571 -11.218  1.00  0.420          O  
ATOM  19099  OE2 GLU B 208     -43.594 -31.734 -11.691  1.00  0.420          O  
ATOM  19100  H   GLU B 208     -47.451 -34.740 -10.693  1.00  0.340          H  
ATOM  19101  HA  GLU B 208     -46.634 -33.758  -8.131  1.00  0.370          H  
ATOM  19102 1HB  GLU B 208     -47.285 -32.254 -10.695  1.00  0.510          H  
ATOM  19103 2HB  GLU B 208     -46.622 -31.471  -9.268  1.00  0.510          H  
ATOM  19104 1HG  GLU B 208     -44.588 -32.950  -9.474  1.00  0.510          H  
ATOM  19105 2HG  GLU B 208     -45.313 -33.606 -10.938  1.00  0.510          H  
ATOM  19106  N   SER B 209     -49.695 -32.950  -9.023  1.00  0.380          N  
ATOM  19107  CA  SER B 209     -50.973 -32.415  -8.601  1.00  0.440          C  
ATOM  19108  C   SER B 209     -51.615 -33.181  -7.437  1.00  0.420          C  
ATOM  19109  O   SER B 209     -52.089 -32.563  -6.474  1.00  0.470          O  
ATOM  19110  CB  SER B 209     -51.909 -32.460  -9.798  1.00  0.590          C  
ATOM  19111  OG  SER B 209     -51.474 -31.608 -10.820  1.00  0.590          O  
ATOM  19112  H   SER B 209     -49.640 -33.365  -9.954  1.00  0.460          H  
ATOM  19113  HA  SER B 209     -50.824 -31.378  -8.298  1.00  0.530          H  
ATOM  19114 1HB  SER B 209     -51.954 -33.475 -10.175  1.00  0.710          H  
ATOM  19115 2HB  SER B 209     -52.897 -32.198  -9.504  1.00  0.710          H  
ATOM  19116  HG  SER B 209     -50.740 -32.084 -11.260  1.00  0.710          H  
ATOM  19117  N   GLN B 210     -51.611 -34.528  -7.511  1.00  0.360          N  
ATOM  19118  CA  GLN B 210     -52.249 -35.376  -6.504  1.00  0.340          C  
ATOM  19119  C   GLN B 210     -51.355 -35.724  -5.298  1.00  0.310          C  
ATOM  19120  O   GLN B 210     -51.869 -35.821  -4.183  1.00  0.410          O  
ATOM  19121  CB  GLN B 210     -52.859 -36.627  -7.161  1.00  0.480          C  
ATOM  19122  CG  GLN B 210     -53.739 -37.457  -6.204  1.00  0.480          C  
ATOM  19123  CD  GLN B 210     -54.646 -38.499  -6.910  1.00  0.480          C  
ATOM  19124  OE1 GLN B 210     -55.012 -38.378  -8.108  1.00  0.480          O  
ATOM  19125  NE2 GLN B 210     -55.023 -39.525  -6.153  1.00  0.480          N  
ATOM  19126  H   GLN B 210     -51.220 -34.976  -8.346  1.00  0.430          H  
ATOM  19127  HA  GLN B 210     -53.096 -34.816  -6.113  1.00  0.410          H  
ATOM  19128 1HB  GLN B 210     -53.457 -36.335  -8.024  1.00  0.580          H  
ATOM  19129 2HB  GLN B 210     -52.052 -37.267  -7.529  1.00  0.580          H  
ATOM  19130 1HG  GLN B 210     -53.085 -37.997  -5.516  1.00  0.580          H  
ATOM  19131 2HG  GLN B 210     -54.379 -36.775  -5.642  1.00  0.580          H  
ATOM  19132 1HE2 GLN B 210     -55.617 -40.248  -6.528  1.00  0.580          H  
ATOM  19133 2HE2 GLN B 210     -54.717 -39.589  -5.201  1.00  0.580          H  
ATOM  19134  N   ASN B 211     -50.038 -35.881  -5.496  1.00  0.330          N  
ATOM  19135  CA  ASN B 211     -49.072 -36.251  -4.446  1.00  0.310          C  
ATOM  19136  C   ASN B 211     -48.463 -35.042  -3.744  1.00  0.420          C  
ATOM  19137  O   ASN B 211     -47.370 -35.127  -3.204  1.00  1.050          O  
ATOM  19138  CB  ASN B 211     -47.935 -37.084  -5.052  1.00  0.440          C  
ATOM  19139  CG  ASN B 211     -46.942 -37.709  -4.041  1.00  0.440          C  
ATOM  19140  OD1 ASN B 211     -47.229 -38.265  -2.975  1.00  0.440          O  
ATOM  19141  ND2 ASN B 211     -45.695 -37.539  -4.390  1.00  0.440          N  
ATOM  19142  H   ASN B 211     -49.648 -35.772  -6.434  1.00  0.400          H  
ATOM  19143  HA  ASN B 211     -49.596 -36.833  -3.689  1.00  0.370          H  
ATOM  19144 1HB  ASN B 211     -48.365 -37.884  -5.658  1.00  0.530          H  
ATOM  19145 2HB  ASN B 211     -47.361 -36.449  -5.725  1.00  0.530          H  
ATOM  19146 1HD2 ASN B 211     -44.938 -37.809  -3.770  1.00  0.530          H  
ATOM  19147 2HD2 ASN B 211     -45.476 -37.062  -5.235  1.00  0.530          H  
ATOM  19148  N   ALA B 212     -49.153 -33.926  -3.768  1.00  0.450          N  
ATOM  19149  CA  ALA B 212     -48.702 -32.707  -3.124  1.00  0.400          C  
ATOM  19150  C   ALA B 212     -48.946 -32.709  -1.619  1.00  0.310          C  
ATOM  19151  O   ALA B 212     -49.816 -33.400  -1.106  1.00  0.410          O  
ATOM  19152  CB  ALA B 212     -49.392 -31.508  -3.755  1.00  0.580          C  
ATOM  19153  H   ALA B 212     -50.038 -33.941  -4.257  1.00  0.540          H  
ATOM  19154  HA  ALA B 212     -47.627 -32.622  -3.288  1.00  0.480          H  
ATOM  19155 1HB  ALA B 212     -49.022 -30.593  -3.300  1.00  0.700          H  
ATOM  19156 2HB  ALA B 212     -49.184 -31.494  -4.828  1.00  0.700          H  
ATOM  19157 3HB  ALA B 212     -50.451 -31.573  -3.603  1.00  0.700          H  
ATOM  19158  N   GLN B 213     -48.145 -31.934  -0.913  1.00  0.270          N  
ATOM  19159  CA  GLN B 213     -48.293 -31.716   0.519  1.00  0.290          C  
ATOM  19160  C   GLN B 213     -48.465 -30.228   0.642  1.00  0.340          C  
ATOM  19161  O   GLN B 213     -47.590 -29.483   0.197  1.00  0.400          O  
ATOM  19162  CB  GLN B 213     -47.057 -32.218   1.242  1.00  0.400          C  
ATOM  19163  CG  GLN B 213     -46.990 -32.034   2.765  1.00  0.400          C  
ATOM  19164  CD  GLN B 213     -47.881 -32.917   3.569  1.00  0.400          C  
ATOM  19165  OE1 GLN B 213     -47.826 -34.162   3.403  1.00  0.400          O  
ATOM  19166  NE2 GLN B 213     -48.691 -32.333   4.469  1.00  0.400          N  
ATOM  19167  H   GLN B 213     -47.415 -31.432  -1.399  1.00  0.320          H  
ATOM  19168  HA  GLN B 213     -49.193 -32.200   0.882  1.00  0.350          H  
ATOM  19169 1HB  GLN B 213     -47.019 -33.255   1.055  1.00  0.480          H  
ATOM  19170 2HB  GLN B 213     -46.171 -31.777   0.798  1.00  0.480          H  
ATOM  19171 1HG  GLN B 213     -45.998 -32.227   3.102  1.00  0.480          H  
ATOM  19172 2HG  GLN B 213     -47.271 -31.026   2.980  1.00  0.480          H  
ATOM  19173 1HE2 GLN B 213     -49.294 -32.882   5.048  1.00  0.480          H  
ATOM  19174 2HE2 GLN B 213     -48.693 -31.318   4.620  1.00  0.480          H  
ATOM  19175  N   ILE B 214     -49.587 -29.774   1.184  1.00  0.360          N  
ATOM  19176  CA  ILE B 214     -49.822 -28.329   1.145  1.00  0.440          C  
ATOM  19177  C   ILE B 214     -50.066 -27.676   2.490  1.00  0.540          C  
ATOM  19178  O   ILE B 214     -50.342 -28.340   3.488  1.00  0.870          O  
ATOM  19179  CB  ILE B 214     -50.982 -28.042   0.182  1.00  0.580          C  
ATOM  19180  CG1 ILE B 214     -52.255 -28.671   0.718  1.00  0.580          C  
ATOM  19181  CG2 ILE B 214     -50.620 -28.572  -1.236  1.00  0.580          C  
ATOM  19182  CD1 ILE B 214     -53.471 -28.382  -0.100  1.00  0.580          C  
ATOM  19183  H   ILE B 214     -50.260 -30.433   1.593  1.00  0.430          H  
ATOM  19184  HA  ILE B 214     -48.938 -27.852   0.726  1.00  0.530          H  
ATOM  19185  HB  ILE B 214     -51.146 -26.978   0.135  1.00  0.700          H  
ATOM  19186 1HG1 ILE B 214     -52.108 -29.715   0.811  1.00  0.700          H  
ATOM  19187 2HG1 ILE B 214     -52.439 -28.280   1.714  1.00  0.700          H  
ATOM  19188 1HG2 ILE B 214     -51.400 -28.352  -1.942  1.00  0.700          H  
ATOM  19189 2HG2 ILE B 214     -49.704 -28.084  -1.567  1.00  0.700          H  
ATOM  19190 3HG2 ILE B 214     -50.467 -29.647  -1.207  1.00  0.700          H  
ATOM  19191 1HD1 ILE B 214     -54.312 -28.844   0.328  1.00  0.700          H  
ATOM  19192 2HD1 ILE B 214     -53.636 -27.307  -0.167  1.00  0.700          H  
ATOM  19193 3HD1 ILE B 214     -53.344 -28.793  -1.078  1.00  0.700          H  
ATOM  19194  N   ALA B 215     -49.928 -26.350   2.500  1.00  0.360          N  
ATOM  19195  CA  ALA B 215     -50.065 -25.523   3.690  1.00  0.330          C  
ATOM  19196  C   ALA B 215     -51.363 -24.721   3.730  1.00  0.290          C  
ATOM  19197  O   ALA B 215     -51.400 -23.610   3.212  1.00  0.430          O  
ATOM  19198  CB  ALA B 215     -48.874 -24.588   3.710  1.00  0.470          C  
ATOM  19199  H   ALA B 215     -49.734 -25.867   1.611  1.00  0.430          H  
ATOM  19200  HA  ALA B 215     -50.055 -26.170   4.564  1.00  0.400          H  
ATOM  19201 1HB  ALA B 215     -48.893 -23.965   4.546  1.00  0.570          H  
ATOM  19202 2HB  ALA B 215     -47.966 -25.174   3.721  1.00  0.570          H  
ATOM  19203 3HB  ALA B 215     -48.894 -23.963   2.819  1.00  0.570          H  
ATOM  19204  N   VAL B 216     -52.413 -25.229   4.379  1.00  0.270          N  
ATOM  19205  CA  VAL B 216     -53.716 -24.540   4.304  1.00  0.310          C  
ATOM  19206  C   VAL B 216     -54.248 -23.835   5.559  1.00  0.340          C  
ATOM  19207  O   VAL B 216     -55.455 -23.622   5.671  1.00  0.410          O  
ATOM  19208  CB  VAL B 216     -54.822 -25.463   3.742  1.00  0.420          C  
ATOM  19209  CG1 VAL B 216     -54.540 -25.810   2.307  1.00  0.420          C  
ATOM  19210  CG2 VAL B 216     -54.899 -26.694   4.545  1.00  0.420          C  
ATOM  19211  H   VAL B 216     -52.306 -26.113   4.865  1.00  0.320          H  
ATOM  19212  HA  VAL B 216     -53.599 -23.770   3.564  1.00  0.370          H  
ATOM  19213  HB  VAL B 216     -55.778 -24.941   3.782  1.00  0.500          H  
ATOM  19214 1HG1 VAL B 216     -55.329 -26.446   1.918  1.00  0.500          H  
ATOM  19215 2HG1 VAL B 216     -54.508 -24.899   1.734  1.00  0.500          H  
ATOM  19216 3HG1 VAL B 216     -53.590 -26.321   2.236  1.00  0.500          H  
ATOM  19217 1HG2 VAL B 216     -55.685 -27.321   4.167  1.00  0.500          H  
ATOM  19218 2HG2 VAL B 216     -53.960 -27.236   4.510  1.00  0.500          H  
ATOM  19219 3HG2 VAL B 216     -55.109 -26.417   5.554  1.00  0.500          H  
ATOM  19220  N   GLY B 217     -53.366 -23.442   6.471  1.00  0.300          N  
ATOM  19221  CA  GLY B 217     -53.758 -22.607   7.599  1.00  0.350          C  
ATOM  19222  C   GLY B 217     -54.437 -23.297   8.748  1.00  0.330          C  
ATOM  19223  O   GLY B 217     -54.277 -24.503   8.951  1.00  0.290          O  
ATOM  19224  H   GLY B 217     -52.385 -23.710   6.393  1.00  0.360          H  
ATOM  19225 1HA  GLY B 217     -52.877 -22.095   7.976  1.00  0.420          H  
ATOM  19226 2HA  GLY B 217     -54.424 -21.840   7.235  1.00  0.420          H  
ATOM  19227  N   GLN B 218     -55.090 -22.472   9.574  1.00  0.360          N  
ATOM  19228  CA  GLN B 218     -55.736 -22.921  10.794  1.00  0.340          C  
ATOM  19229  C   GLN B 218     -57.096 -22.268  10.986  1.00  0.300          C  
ATOM  19230  O   GLN B 218     -57.275 -21.072  10.709  1.00  0.310          O  
ATOM  19231  CB  GLN B 218     -54.906 -22.528  12.020  1.00  0.480          C  
ATOM  19232  CG  GLN B 218     -53.487 -23.047  12.082  1.00  0.480          C  
ATOM  19233  CD  GLN B 218     -52.829 -22.657  13.367  1.00  0.480          C  
ATOM  19234  OE1 GLN B 218     -52.798 -21.466  13.719  1.00  0.480          O  
ATOM  19235  NE2 GLN B 218     -52.309 -23.646  14.086  1.00  0.480          N  
ATOM  19236  H   GLN B 218     -55.157 -21.491   9.316  1.00  0.430          H  
ATOM  19237  HA  GLN B 218     -55.875 -23.999  10.755  1.00  0.410          H  
ATOM  19238 1HB  GLN B 218     -54.860 -21.453  12.081  1.00  0.580          H  
ATOM  19239 2HB  GLN B 218     -55.424 -22.874  12.922  1.00  0.580          H  
ATOM  19240 1HG  GLN B 218     -53.454 -24.102  12.012  1.00  0.580          H  
ATOM  19241 2HG  GLN B 218     -52.916 -22.611  11.267  1.00  0.580          H  
ATOM  19242 1HE2 GLN B 218     -51.858 -23.451  14.954  1.00  0.580          H  
ATOM  19243 2HE2 GLN B 218     -52.360 -24.603  13.750  1.00  0.580          H  
ATOM  19244  N   LEU B 219     -58.016 -23.017  11.562  1.00  0.260          N  
ATOM  19245  CA  LEU B 219     -59.293 -22.473  11.937  1.00  0.230          C  
ATOM  19246  C   LEU B 219     -58.966 -21.620  13.122  1.00  0.220          C  
ATOM  19247  O   LEU B 219     -58.298 -22.083  14.056  1.00  0.250          O  
ATOM  19248  CB  LEU B 219     -60.252 -23.594  12.329  1.00  0.330          C  
ATOM  19249  CG  LEU B 219     -60.597 -24.601  11.221  1.00  0.330          C  
ATOM  19250  CD1 LEU B 219     -61.286 -25.729  11.802  1.00  0.330          C  
ATOM  19251  CD2 LEU B 219     -61.481 -23.971  10.197  1.00  0.330          C  
ATOM  19252  H   LEU B 219     -57.801 -23.985  11.771  1.00  0.310          H  
ATOM  19253  HA  LEU B 219     -59.694 -21.851  11.150  1.00  0.280          H  
ATOM  19254 1HB  LEU B 219     -59.815 -24.142  13.162  1.00  0.400          H  
ATOM  19255 2HB  LEU B 219     -61.179 -23.134  12.668  1.00  0.400          H  
ATOM  19256  HG  LEU B 219     -59.688 -24.959  10.768  1.00  0.400          H  
ATOM  19257 1HD1 LEU B 219     -61.508 -26.433  11.052  1.00  0.400          H  
ATOM  19258 2HD1 LEU B 219     -60.628 -26.171  12.522  1.00  0.400          H  
ATOM  19259 3HD1 LEU B 219     -62.196 -25.409  12.262  1.00  0.400          H  
ATOM  19260 1HD2 LEU B 219     -61.719 -24.697   9.433  1.00  0.400          H  
ATOM  19261 2HD2 LEU B 219     -62.383 -23.622  10.666  1.00  0.400          H  
ATOM  19262 3HD2 LEU B 219     -60.982 -23.161   9.758  1.00  0.400          H  
ATOM  19263  N   GLY B 220     -59.372 -20.365  13.100  1.00  0.210          N  
ATOM  19264  CA  GLY B 220     -59.042 -19.535  14.224  1.00  0.220          C  
ATOM  19265  C   GLY B 220     -57.570 -19.096  14.230  1.00  0.240          C  
ATOM  19266  O   GLY B 220     -57.048 -18.702  15.288  1.00  0.270          O  
ATOM  19267  H   GLY B 220     -59.908 -19.969  12.322  1.00  0.250          H  
ATOM  19268 1HA  GLY B 220     -59.685 -18.665  14.223  1.00  0.260          H  
ATOM  19269 2HA  GLY B 220     -59.263 -20.091  15.129  1.00  0.260          H  
ATOM  19270  N   GLY B 221     -56.886 -19.141  13.073  1.00  0.250          N  
ATOM  19271  CA  GLY B 221     -55.485 -18.751  13.061  1.00  0.280          C  
ATOM  19272  C   GLY B 221     -55.400 -17.245  13.224  1.00  0.210          C  
ATOM  19273  O   GLY B 221     -56.431 -16.568  13.293  1.00  0.180          O  
ATOM  19274  H   GLY B 221     -57.298 -19.481  12.200  1.00  0.300          H  
ATOM  19275 1HA  GLY B 221     -54.946 -19.255  13.863  1.00  0.340          H  
ATOM  19276 2HA  GLY B 221     -55.028 -19.050  12.119  1.00  0.340          H  
ATOM  19277  N   THR B 222     -54.190 -16.704  13.277  1.00  0.240          N  
ATOM  19278  CA  THR B 222     -54.066 -15.287  13.529  1.00  0.250          C  
ATOM  19279  C   THR B 222     -54.167 -14.421  12.257  1.00  0.340          C  
ATOM  19280  O   THR B 222     -53.895 -14.915  11.154  1.00  0.390          O  
ATOM  19281  CB  THR B 222     -52.732 -15.065  14.279  1.00  0.350          C  
ATOM  19282  OG1 THR B 222     -51.653 -15.568  13.471  1.00  0.350          O  
ATOM  19283  CG2 THR B 222     -52.770 -15.796  15.608  1.00  0.350          C  
ATOM  19284  H   THR B 222     -53.348 -17.260  13.176  1.00  0.290          H  
ATOM  19285  HA  THR B 222     -54.852 -15.047  14.221  1.00  0.300          H  
ATOM  19286  HB  THR B 222     -52.573 -14.019  14.468  1.00  0.420          H  
ATOM  19287  HG1 THR B 222     -50.791 -15.555  13.970  1.00  0.420          H  
ATOM  19288 1HG2 THR B 222     -51.823 -15.641  16.131  1.00  0.420          H  
ATOM  19289 2HG2 THR B 222     -53.590 -15.408  16.214  1.00  0.420          H  
ATOM  19290 3HG2 THR B 222     -52.916 -16.855  15.441  1.00  0.420          H  
ATOM  19291  N   PRO B 223     -54.552 -13.125  12.415  1.00  0.420          N  
ATOM  19292  CA  PRO B 223     -55.017 -12.429  13.622  1.00  0.470          C  
ATOM  19293  C   PRO B 223     -56.326 -13.027  14.113  1.00  0.390          C  
ATOM  19294  O   PRO B 223     -57.152 -13.469  13.315  1.00  0.310          O  
ATOM  19295  CB  PRO B 223     -55.214 -10.989  13.156  1.00  0.700          C  
ATOM  19296  CG  PRO B 223     -55.401 -11.086  11.693  1.00  0.700          C  
ATOM  19297  CD  PRO B 223     -54.550 -12.297  11.243  1.00  0.700          C  
ATOM  19298  HA  PRO B 223     -54.255 -12.473  14.409  1.00  0.560          H  
ATOM  19299 1HB  PRO B 223     -56.095 -10.557  13.663  1.00  0.850          H  
ATOM  19300 2HB  PRO B 223     -54.360 -10.373  13.442  1.00  0.850          H  
ATOM  19301 1HG  PRO B 223     -56.468 -11.190  11.450  1.00  0.850          H  
ATOM  19302 2HG  PRO B 223     -55.070 -10.138  11.270  1.00  0.850          H  
ATOM  19303 1HD  PRO B 223     -55.012 -12.819  10.403  1.00  0.850          H  
ATOM  19304 2HD  PRO B 223     -53.542 -12.015  10.994  1.00  0.850          H  
ATOM  19305  N   SER B 224     -56.471 -13.061  15.423  1.00  0.460          N  
ATOM  19306  CA  SER B 224     -57.617 -13.624  16.115  1.00  0.480          C  
ATOM  19307  C   SER B 224     -58.846 -12.729  16.159  1.00  0.460          C  
ATOM  19308  O   SER B 224     -58.787 -11.536  15.846  1.00  0.550          O  
ATOM  19309  CB  SER B 224     -57.177 -13.995  17.518  1.00  0.660          C  
ATOM  19310  OG  SER B 224     -56.821 -12.856  18.248  1.00  0.660          O  
ATOM  19311  H   SER B 224     -55.746 -12.672  16.013  1.00  0.550          H  
ATOM  19312  HA  SER B 224     -57.898 -14.546  15.596  1.00  0.580          H  
ATOM  19313 1HB  SER B 224     -57.980 -14.514  18.033  1.00  0.800          H  
ATOM  19314 2HB  SER B 224     -56.326 -14.681  17.464  1.00  0.800          H  
ATOM  19315  HG  SER B 224     -56.499 -13.177  19.094  1.00  0.800          H  
ATOM  19316  N   VAL B 225     -59.962 -13.330  16.565  1.00  0.530          N  
ATOM  19317  CA  VAL B 225     -61.231 -12.634  16.746  1.00  0.570          C  
ATOM  19318  C   VAL B 225     -61.649 -12.697  18.203  1.00  0.580          C  
ATOM  19319  O   VAL B 225     -61.483 -13.719  18.868  1.00  0.610          O  
ATOM  19320  CB  VAL B 225     -62.337 -13.205  15.832  1.00  0.780          C  
ATOM  19321  CG1 VAL B 225     -63.689 -12.554  16.095  1.00  0.780          C  
ATOM  19322  CG2 VAL B 225     -61.942 -12.943  14.401  1.00  0.780          C  
ATOM  19323  H   VAL B 225     -59.902 -14.335  16.787  1.00  0.640          H  
ATOM  19324  HA  VAL B 225     -61.089 -11.587  16.479  1.00  0.680          H  
ATOM  19325  HB  VAL B 225     -62.442 -14.265  16.019  1.00  0.940          H  
ATOM  19326 1HG1 VAL B 225     -64.428 -12.986  15.420  1.00  0.940          H  
ATOM  19327 2HG1 VAL B 225     -64.009 -12.736  17.121  1.00  0.940          H  
ATOM  19328 3HG1 VAL B 225     -63.624 -11.482  15.919  1.00  0.940          H  
ATOM  19329 1HG2 VAL B 225     -62.689 -13.345  13.719  1.00  0.940          H  
ATOM  19330 2HG2 VAL B 225     -61.843 -11.872  14.238  1.00  0.940          H  
ATOM  19331 3HG2 VAL B 225     -60.994 -13.422  14.223  1.00  0.940          H  
ATOM  19332  N   ASP B 226     -62.141 -11.584  18.717  1.00  0.580          N  
ATOM  19333  CA  ASP B 226     -62.570 -11.525  20.102  1.00  0.600          C  
ATOM  19334  C   ASP B 226     -63.550 -12.654  20.428  1.00  0.590          C  
ATOM  19335  O   ASP B 226     -64.509 -12.896  19.692  1.00  0.600          O  
ATOM  19336  CB  ASP B 226     -63.181 -10.142  20.401  1.00  0.830          C  
ATOM  19337  CG  ASP B 226     -63.528  -9.895  21.890  1.00  0.830          C  
ATOM  19338  OD1 ASP B 226     -62.612  -9.798  22.688  1.00  0.830          O  
ATOM  19339  OD2 ASP B 226     -64.703  -9.780  22.217  1.00  0.830          O  
ATOM  19340  H   ASP B 226     -62.232 -10.767  18.131  1.00  0.700          H  
ATOM  19341  HA  ASP B 226     -61.695 -11.654  20.729  1.00  0.720          H  
ATOM  19342 1HB  ASP B 226     -62.489  -9.366  20.076  1.00  1.000          H  
ATOM  19343 2HB  ASP B 226     -64.094 -10.026  19.818  1.00  1.000          H  
ATOM  19344  N   LYS B 227     -63.277 -13.338  21.545  1.00  0.600          N  
ATOM  19345  CA  LYS B 227     -64.035 -14.471  22.096  1.00  0.650          C  
ATOM  19346  C   LYS B 227     -63.931 -15.760  21.278  1.00  0.640          C  
ATOM  19347  O   LYS B 227     -64.725 -16.683  21.468  1.00  0.780          O  
ATOM  19348  CB  LYS B 227     -65.534 -14.139  22.239  1.00  0.890          C  
ATOM  19349  CG  LYS B 227     -65.888 -12.850  22.995  1.00  0.890          C  
ATOM  19350  CD  LYS B 227     -65.472 -12.870  24.466  1.00  0.890          C  
ATOM  19351  CE  LYS B 227     -65.997 -11.627  25.216  1.00  0.890          C  
ATOM  19352  NZ  LYS B 227     -65.234 -10.373  24.874  1.00  0.890          N  
ATOM  19353  H   LYS B 227     -62.431 -13.067  22.058  1.00  0.720          H  
ATOM  19354  HA  LYS B 227     -63.628 -14.690  23.082  1.00  0.780          H  
ATOM  19355 1HB  LYS B 227     -65.995 -14.086  21.255  1.00  1.070          H  
ATOM  19356 2HB  LYS B 227     -66.024 -14.956  22.768  1.00  1.070          H  
ATOM  19357 1HG  LYS B 227     -65.417 -12.024  22.503  1.00  1.070          H  
ATOM  19358 2HG  LYS B 227     -66.964 -12.702  22.938  1.00  1.070          H  
ATOM  19359 1HD  LYS B 227     -65.853 -13.771  24.946  1.00  1.070          H  
ATOM  19360 2HD  LYS B 227     -64.384 -12.872  24.529  1.00  1.070          H  
ATOM  19361 1HE  LYS B 227     -67.042 -11.479  24.954  1.00  1.070          H  
ATOM  19362 2HE  LYS B 227     -65.923 -11.801  26.288  1.00  1.070          H  
ATOM  19363 1HZ  LYS B 227     -65.611  -9.593  25.379  1.00  1.070          H  
ATOM  19364 2HZ  LYS B 227     -64.260 -10.487  25.120  1.00  1.070          H  
ATOM  19365 3HZ  LYS B 227     -65.274 -10.161  23.868  1.00  1.070          H  
ATOM  19366  N   GLN B 228     -62.926 -15.853  20.424  1.00  0.570          N  
ATOM  19367  CA  GLN B 228     -62.642 -17.063  19.678  1.00  0.620          C  
ATOM  19368  C   GLN B 228     -62.380 -18.253  20.602  1.00  0.800          C  
ATOM  19369  O   GLN B 228     -61.568 -18.157  21.523  1.00  0.940          O  
ATOM  19370  CB  GLN B 228     -61.413 -16.798  18.836  1.00  0.850          C  
ATOM  19371  CG  GLN B 228     -60.974 -17.860  17.980  1.00  0.850          C  
ATOM  19372  CD  GLN B 228     -59.733 -17.450  17.326  1.00  0.850          C  
ATOM  19373  OE1 GLN B 228     -59.485 -16.268  16.978  1.00  0.850          O  
ATOM  19374  NE2 GLN B 228     -58.898 -18.424  17.156  1.00  0.850          N  
ATOM  19375  H   GLN B 228     -62.351 -15.024  20.243  1.00  0.680          H  
ATOM  19376  HA  GLN B 228     -63.496 -17.290  19.041  1.00  0.740          H  
ATOM  19377 1HB  GLN B 228     -61.635 -15.977  18.170  1.00  1.020          H  
ATOM  19378 2HB  GLN B 228     -60.585 -16.492  19.474  1.00  1.020          H  
ATOM  19379 1HG  GLN B 228     -60.770 -18.763  18.550  1.00  1.020          H  
ATOM  19380 2HG  GLN B 228     -61.722 -18.053  17.212  1.00  1.020          H  
ATOM  19381 1HE2 GLN B 228     -58.020 -18.292  16.683  1.00  1.020          H  
ATOM  19382 2HE2 GLN B 228     -59.151 -19.377  17.414  1.00  1.020          H  
ATOM  19383  N   ALA B 229     -63.053 -19.381  20.349  1.00  1.010          N  
ATOM  19384  CA  ALA B 229     -62.866 -20.583  21.167  1.00  1.350          C  
ATOM  19385  C   ALA B 229     -62.025 -21.667  20.487  1.00  1.110          C  
ATOM  19386  O   ALA B 229     -61.550 -22.597  21.132  1.00  1.150          O  
ATOM  19387  CB  ALA B 229     -64.219 -21.164  21.533  1.00  1.750          C  
ATOM  19388  H   ALA B 229     -63.733 -19.382  19.603  1.00  1.210          H  
ATOM  19389  HA  ALA B 229     -62.351 -20.287  22.081  1.00  1.620          H  
ATOM  19390 1HB  ALA B 229     -64.077 -22.031  22.178  1.00  2.100          H  
ATOM  19391 2HB  ALA B 229     -64.806 -20.409  22.059  1.00  2.100          H  
ATOM  19392 3HB  ALA B 229     -64.742 -21.467  20.629  1.00  2.100          H  
ATOM  19393  N   LEU B 230     -61.905 -21.599  19.171  1.00  1.020          N  
ATOM  19394  CA  LEU B 230     -61.226 -22.635  18.411  1.00  1.030          C  
ATOM  19395  C   LEU B 230     -59.875 -22.217  17.865  1.00  0.580          C  
ATOM  19396  O   LEU B 230     -59.726 -21.112  17.354  1.00  0.820          O  
ATOM  19397  CB  LEU B 230     -62.145 -23.044  17.241  1.00  1.440          C  
ATOM  19398  CG  LEU B 230     -61.651 -24.126  16.230  1.00  1.440          C  
ATOM  19399  CD1 LEU B 230     -61.536 -25.485  16.910  1.00  1.440          C  
ATOM  19400  CD2 LEU B 230     -62.644 -24.197  15.084  1.00  1.440          C  
ATOM  19401  H   LEU B 230     -62.308 -20.832  18.663  1.00  1.220          H  
ATOM  19402  HA  LEU B 230     -61.073 -23.489  19.069  1.00  1.240          H  
ATOM  19403 1HB  LEU B 230     -63.087 -23.393  17.658  1.00  1.730          H  
ATOM  19404 2HB  LEU B 230     -62.352 -22.144  16.657  1.00  1.730          H  
ATOM  19405  HG  LEU B 230     -60.669 -23.851  15.835  1.00  1.730          H  
ATOM  19406 1HD1 LEU B 230     -61.201 -26.220  16.199  1.00  1.730          H  
ATOM  19407 2HD1 LEU B 230     -60.821 -25.438  17.725  1.00  1.730          H  
ATOM  19408 3HD1 LEU B 230     -62.509 -25.780  17.301  1.00  1.730          H  
ATOM  19409 1HD2 LEU B 230     -62.308 -24.935  14.391  1.00  1.730          H  
ATOM  19410 2HD2 LEU B 230     -63.628 -24.476  15.462  1.00  1.730          H  
ATOM  19411 3HD2 LEU B 230     -62.708 -23.223  14.591  1.00  1.730          H  
ATOM  19412  N   ASN B 231     -58.922 -23.131  17.928  1.00  0.600          N  
ATOM  19413  CA  ASN B 231     -57.611 -23.000  17.309  1.00  0.330          C  
ATOM  19414  C   ASN B 231     -57.233 -24.371  16.760  1.00  0.320          C  
ATOM  19415  O   ASN B 231     -56.819 -25.243  17.526  1.00  0.440          O  
ATOM  19416  CB  ASN B 231     -56.578 -22.507  18.306  1.00  0.570          C  
ATOM  19417  CG  ASN B 231     -55.240 -22.299  17.718  1.00  0.570          C  
ATOM  19418  OD1 ASN B 231     -55.027 -22.534  16.523  1.00  0.570          O  
ATOM  19419  ND2 ASN B 231     -54.307 -21.891  18.536  1.00  0.570          N  
ATOM  19420  H   ASN B 231     -59.104 -23.971  18.461  1.00  0.720          H  
ATOM  19421  HA  ASN B 231     -57.671 -22.304  16.469  1.00  0.400          H  
ATOM  19422 1HB  ASN B 231     -56.909 -21.577  18.747  1.00  0.680          H  
ATOM  19423 2HB  ASN B 231     -56.482 -23.218  19.098  1.00  0.680          H  
ATOM  19424 1HD2 ASN B 231     -53.378 -21.757  18.197  1.00  0.680          H  
ATOM  19425 2HD2 ASN B 231     -54.526 -21.717  19.528  1.00  0.680          H  
ATOM  19426  N   ALA B 232     -57.420 -24.599  15.456  1.00  0.300          N  
ATOM  19427  CA  ALA B 232     -57.160 -25.945  14.936  1.00  0.380          C  
ATOM  19428  C   ALA B 232     -56.630 -25.967  13.512  1.00  0.350          C  
ATOM  19429  O   ALA B 232     -57.230 -25.434  12.584  1.00  0.380          O  
ATOM  19430  CB  ALA B 232     -58.433 -26.763  14.993  1.00  0.500          C  
ATOM  19431  H   ALA B 232     -57.745 -23.829  14.860  1.00  0.360          H  
ATOM  19432  HA  ALA B 232     -56.408 -26.414  15.573  1.00  0.460          H  
ATOM  19433 1HB  ALA B 232     -58.220 -27.759  14.644  1.00  0.600          H  
ATOM  19434 2HB  ALA B 232     -58.793 -26.807  16.019  1.00  0.600          H  
ATOM  19435 3HB  ALA B 232     -59.178 -26.305  14.363  1.00  0.600          H  
ATOM  19436  N   THR B 233     -55.528 -26.672  13.335  1.00  0.330          N  
ATOM  19437  CA  THR B 233     -54.838 -26.824  12.060  1.00  0.330          C  
ATOM  19438  C   THR B 233     -55.700 -27.469  10.986  1.00  0.290          C  
ATOM  19439  O   THR B 233     -56.440 -28.413  11.267  1.00  0.270          O  
ATOM  19440  CB  THR B 233     -53.535 -27.618  12.280  1.00  0.460          C  
ATOM  19441  OG1 THR B 233     -52.682 -26.916  13.227  1.00  0.460          O  
ATOM  19442  CG2 THR B 233     -52.782 -27.795  11.001  1.00  0.460          C  
ATOM  19443  H   THR B 233     -55.100 -27.102  14.147  1.00  0.400          H  
ATOM  19444  HA  THR B 233     -54.578 -25.847  11.688  1.00  0.400          H  
ATOM  19445  HB  THR B 233     -53.776 -28.573  12.674  1.00  0.550          H  
ATOM  19446  HG1 THR B 233     -51.965 -27.504  13.500  1.00  0.550          H  
ATOM  19447 1HG2 THR B 233     -51.899 -28.348  11.238  1.00  0.550          H  
ATOM  19448 2HG2 THR B 233     -53.370 -28.351  10.271  1.00  0.550          H  
ATOM  19449 3HG2 THR B 233     -52.515 -26.821  10.586  1.00  0.550          H  
ATOM  19450  N   ILE B 234     -55.631 -26.935   9.765  1.00  0.310          N  
ATOM  19451  CA  ILE B 234     -56.359 -27.476   8.628  1.00  0.310          C  
ATOM  19452  C   ILE B 234     -55.386 -28.273   7.748  1.00  0.350          C  
ATOM  19453  O   ILE B 234     -54.290 -27.808   7.439  1.00  0.380          O  
ATOM  19454  CB  ILE B 234     -57.002 -26.364   7.774  1.00  0.430          C  
ATOM  19455  CG1 ILE B 234     -57.960 -25.531   8.613  1.00  0.430          C  
ATOM  19456  CG2 ILE B 234     -57.794 -27.027   6.618  1.00  0.430          C  
ATOM  19457  CD1 ILE B 234     -58.387 -24.223   7.954  1.00  0.430          C  
ATOM  19458  H   ILE B 234     -55.028 -26.124   9.595  1.00  0.370          H  
ATOM  19459  HA  ILE B 234     -57.136 -28.143   8.987  1.00  0.370          H  
ATOM  19460  HB  ILE B 234     -56.230 -25.701   7.387  1.00  0.520          H  
ATOM  19461 1HG1 ILE B 234     -58.847 -26.122   8.824  1.00  0.520          H  
ATOM  19462 2HG1 ILE B 234     -57.477 -25.296   9.552  1.00  0.520          H  
ATOM  19463 1HG2 ILE B 234     -58.249 -26.269   6.004  1.00  0.520          H  
ATOM  19464 2HG2 ILE B 234     -57.150 -27.624   5.997  1.00  0.520          H  
ATOM  19465 3HG2 ILE B 234     -58.570 -27.675   7.037  1.00  0.520          H  
ATOM  19466 1HD1 ILE B 234     -59.041 -23.689   8.616  1.00  0.520          H  
ATOM  19467 2HD1 ILE B 234     -57.500 -23.613   7.761  1.00  0.520          H  
ATOM  19468 3HD1 ILE B 234     -58.905 -24.397   7.020  1.00  0.520          H  
ATOM  19469  N   ASN B 235     -55.770 -29.487   7.392  1.00  0.360          N  
ATOM  19470  CA  ASN B 235     -54.971 -30.373   6.546  1.00  0.400          C  
ATOM  19471  C   ASN B 235     -55.773 -30.742   5.302  1.00  0.420          C  
ATOM  19472  O   ASN B 235     -56.852 -31.294   5.439  1.00  0.520          O  
ATOM  19473  CB  ASN B 235     -54.585 -31.615   7.321  1.00  0.540          C  
ATOM  19474  CG  ASN B 235     -53.664 -31.328   8.481  1.00  0.540          C  
ATOM  19475  OD1 ASN B 235     -52.482 -31.007   8.240  1.00  0.540          O  
ATOM  19476  ND2 ASN B 235     -54.186 -31.452   9.690  1.00  0.540          N  
ATOM  19477  H   ASN B 235     -56.682 -29.802   7.734  1.00  0.430          H  
ATOM  19478  HA  ASN B 235     -54.072 -29.848   6.222  1.00  0.480          H  
ATOM  19479 1HB  ASN B 235     -55.490 -32.093   7.706  1.00  0.650          H  
ATOM  19480 2HB  ASN B 235     -54.104 -32.329   6.652  1.00  0.650          H  
ATOM  19481 1HD2 ASN B 235     -53.636 -31.297  10.535  1.00  0.650          H  
ATOM  19482 2HD2 ASN B 235     -55.142 -31.726   9.779  1.00  0.650          H  
ATOM  19483  N   ALA B 236     -55.332 -30.350   4.104  1.00  0.370          N  
ATOM  19484  CA  ALA B 236     -56.155 -30.655   2.916  1.00  0.390          C  
ATOM  19485  C   ALA B 236     -55.492 -31.641   1.943  1.00  0.300          C  
ATOM  19486  O   ALA B 236     -56.178 -32.325   1.188  1.00  0.610          O  
ATOM  19487  CB  ALA B 236     -56.548 -29.369   2.218  1.00  0.540          C  
ATOM  19488  H   ALA B 236     -54.425 -29.908   4.021  1.00  0.440          H  
ATOM  19489  HA  ALA B 236     -57.061 -31.147   3.253  1.00  0.470          H  
ATOM  19490 1HB  ALA B 236     -57.191 -29.598   1.373  1.00  0.650          H  
ATOM  19491 2HB  ALA B 236     -57.080 -28.733   2.911  1.00  0.650          H  
ATOM  19492 3HB  ALA B 236     -55.687 -28.865   1.890  1.00  0.650          H  
ATOM  19493  N   GLN B 237     -54.177 -31.725   1.926  1.00  0.250          N  
ATOM  19494  CA  GLN B 237     -53.549 -32.632   0.980  1.00  0.180          C  
ATOM  19495  C   GLN B 237     -52.209 -33.013   1.580  1.00  0.190          C  
ATOM  19496  O   GLN B 237     -51.592 -32.190   2.274  1.00  0.230          O  
ATOM  19497  CB  GLN B 237     -53.438 -32.004  -0.413  1.00  0.280          C  
ATOM  19498  CG  GLN B 237     -53.105 -32.950  -1.494  1.00  0.280          C  
ATOM  19499  CD  GLN B 237     -53.049 -32.279  -2.819  1.00  0.280          C  
ATOM  19500  OE1 GLN B 237     -53.273 -31.063  -2.946  1.00  0.280          O  
ATOM  19501  NE2 GLN B 237     -52.743 -33.077  -3.826  1.00  0.280          N  
ATOM  19502  H   GLN B 237     -53.615 -31.186   2.562  1.00  0.300          H  
ATOM  19503  HA  GLN B 237     -54.148 -33.539   0.898  1.00  0.220          H  
ATOM  19504 1HB  GLN B 237     -54.355 -31.471  -0.668  1.00  0.340          H  
ATOM  19505 2HB  GLN B 237     -52.633 -31.313  -0.438  1.00  0.340          H  
ATOM  19506 1HG  GLN B 237     -52.158 -33.409  -1.309  1.00  0.340          H  
ATOM  19507 2HG  GLN B 237     -53.878 -33.715  -1.538  1.00  0.340          H  
ATOM  19508 1HE2 GLN B 237     -52.660 -32.727  -4.783  1.00  0.340          H  
ATOM  19509 2HE2 GLN B 237     -52.567 -34.074  -3.656  1.00  0.340          H  
ATOM  19510  N   SER B 238     -51.794 -34.261   1.360  1.00  0.220          N  
ATOM  19511  CA  SER B 238     -50.542 -34.766   1.902  1.00  0.270          C  
ATOM  19512  C   SER B 238     -49.836 -35.748   0.981  1.00  0.290          C  
ATOM  19513  O   SER B 238     -50.449 -36.319   0.074  1.00  0.290          O  
ATOM  19514  CB  SER B 238     -50.813 -35.432   3.236  1.00  0.360          C  
ATOM  19515  OG  SER B 238     -51.646 -36.551   3.084  1.00  0.360          O  
ATOM  19516  H   SER B 238     -52.350 -34.889   0.796  1.00  0.260          H  
ATOM  19517  HA  SER B 238     -49.890 -33.927   2.054  1.00  0.320          H  
ATOM  19518 1HB  SER B 238     -49.872 -35.743   3.683  1.00  0.430          H  
ATOM  19519 2HB  SER B 238     -51.275 -34.715   3.912  1.00  0.430          H  
ATOM  19520  HG  SER B 238     -51.721 -36.944   3.955  1.00  0.430          H  
ATOM  19521  N   LEU B 239     -48.547 -35.979   1.248  1.00  0.330          N  
ATOM  19522  CA  LEU B 239     -47.760 -36.906   0.438  1.00  0.350          C  
ATOM  19523  C   LEU B 239     -48.328 -38.313   0.571  1.00  0.330          C  
ATOM  19524  O   LEU B 239     -48.795 -38.702   1.644  1.00  0.330          O  
ATOM  19525  CB  LEU B 239     -46.276 -36.951   0.873  1.00  0.480          C  
ATOM  19526  CG  LEU B 239     -45.384 -35.654   0.717  1.00  0.480          C  
ATOM  19527  CD1 LEU B 239     -43.957 -35.941   1.203  1.00  0.480          C  
ATOM  19528  CD2 LEU B 239     -45.399 -35.157  -0.719  1.00  0.480          C  
ATOM  19529  H   LEU B 239     -48.127 -35.475   2.032  1.00  0.400          H  
ATOM  19530  HA  LEU B 239     -47.834 -36.614  -0.610  1.00  0.420          H  
ATOM  19531 1HB  LEU B 239     -46.273 -37.199   1.927  1.00  0.580          H  
ATOM  19532 2HB  LEU B 239     -45.796 -37.759   0.335  1.00  0.580          H  
ATOM  19533  HG  LEU B 239     -45.759 -34.901   1.367  1.00  0.580          H  
ATOM  19534 1HD1 LEU B 239     -43.353 -35.034   1.132  1.00  0.580          H  
ATOM  19535 2HD1 LEU B 239     -43.999 -36.252   2.223  1.00  0.580          H  
ATOM  19536 3HD1 LEU B 239     -43.502 -36.722   0.600  1.00  0.580          H  
ATOM  19537 1HD2 LEU B 239     -44.790 -34.262  -0.803  1.00  0.580          H  
ATOM  19538 2HD2 LEU B 239     -45.010 -35.920  -1.390  1.00  0.580          H  
ATOM  19539 3HD2 LEU B 239     -46.414 -34.915  -1.003  1.00  0.580          H  
ATOM  19540  N   LEU B 240     -48.270 -39.075  -0.515  1.00  0.330          N  
ATOM  19541  CA  LEU B 240     -48.748 -40.449  -0.541  1.00  0.340          C  
ATOM  19542  C   LEU B 240     -47.666 -41.356   0.037  1.00  0.300          C  
ATOM  19543  O   LEU B 240     -46.489 -40.975   0.043  1.00  0.280          O  
ATOM  19544  CB  LEU B 240     -49.073 -40.855  -1.980  1.00  0.470          C  
ATOM  19545  CG  LEU B 240     -50.127 -39.994  -2.741  1.00  0.470          C  
ATOM  19546  CD1 LEU B 240     -50.275 -40.562  -4.167  1.00  0.470          C  
ATOM  19547  CD2 LEU B 240     -51.449 -39.931  -1.986  1.00  0.470          C  
ATOM  19548  H   LEU B 240     -47.876 -38.688  -1.369  1.00  0.400          H  
ATOM  19549  HA  LEU B 240     -49.632 -40.540   0.088  1.00  0.410          H  
ATOM  19550 1HB  LEU B 240     -48.168 -40.773  -2.540  1.00  0.570          H  
ATOM  19551 2HB  LEU B 240     -49.396 -41.893  -1.997  1.00  0.570          H  
ATOM  19552  HG  LEU B 240     -49.754 -38.987  -2.836  1.00  0.570          H  
ATOM  19553 1HD1 LEU B 240     -50.977 -39.953  -4.734  1.00  0.570          H  
ATOM  19554 2HD1 LEU B 240     -49.306 -40.546  -4.660  1.00  0.570          H  
ATOM  19555 3HD1 LEU B 240     -50.637 -41.580  -4.130  1.00  0.570          H  
ATOM  19556 1HD2 LEU B 240     -52.146 -39.309  -2.548  1.00  0.570          H  
ATOM  19557 2HD2 LEU B 240     -51.868 -40.903  -1.860  1.00  0.570          H  
ATOM  19558 3HD2 LEU B 240     -51.293 -39.482  -1.006  1.00  0.570          H  
ATOM  19559  N   GLN B 241     -48.069 -42.526   0.558  1.00  0.300          N  
ATOM  19560  CA  GLN B 241     -47.144 -43.515   1.121  1.00  0.260          C  
ATOM  19561  C   GLN B 241     -47.008 -44.870   0.398  1.00  0.240          C  
ATOM  19562  O   GLN B 241     -45.976 -45.533   0.513  1.00  0.220          O  
ATOM  19563  CB  GLN B 241     -47.528 -43.828   2.575  1.00  0.380          C  
ATOM  19564  CG  GLN B 241     -47.382 -42.676   3.543  1.00  0.380          C  
ATOM  19565  CD  GLN B 241     -47.798 -43.040   4.958  1.00  0.380          C  
ATOM  19566  OE1 GLN B 241     -47.410 -44.095   5.471  1.00  0.380          O  
ATOM  19567  NE2 GLN B 241     -48.581 -42.177   5.596  1.00  0.380          N  
ATOM  19568  H   GLN B 241     -49.057 -42.748   0.540  1.00  0.360          H  
ATOM  19569  HA  GLN B 241     -46.176 -43.053   1.115  1.00  0.310          H  
ATOM  19570 1HB  GLN B 241     -48.562 -44.167   2.607  1.00  0.460          H  
ATOM  19571 2HB  GLN B 241     -46.905 -44.646   2.936  1.00  0.460          H  
ATOM  19572 1HG  GLN B 241     -46.338 -42.423   3.566  1.00  0.460          H  
ATOM  19573 2HG  GLN B 241     -47.973 -41.825   3.197  1.00  0.460          H  
ATOM  19574 1HE2 GLN B 241     -48.882 -42.371   6.532  1.00  0.460          H  
ATOM  19575 2HE2 GLN B 241     -48.869 -41.329   5.146  1.00  0.460          H  
ATOM  19576  N   THR B 242     -48.041 -45.315  -0.302  1.00  0.290          N  
ATOM  19577  CA  THR B 242     -48.021 -46.674  -0.862  1.00  0.310          C  
ATOM  19578  C   THR B 242     -48.286 -46.725  -2.358  1.00  0.290          C  
ATOM  19579  O   THR B 242     -49.050 -45.897  -2.869  1.00  0.280          O  
ATOM  19580  CB  THR B 242     -49.035 -47.584  -0.104  1.00  0.430          C  
ATOM  19581  OG1 THR B 242     -49.077 -48.893  -0.704  1.00  0.430          O  
ATOM  19582  CG2 THR B 242     -50.397 -47.001  -0.107  1.00  0.430          C  
ATOM  19583  H   THR B 242     -48.870 -44.722  -0.393  1.00  0.350          H  
ATOM  19584  HA  THR B 242     -47.040 -47.077  -0.659  1.00  0.370          H  
ATOM  19585  HB  THR B 242     -48.702 -47.690   0.928  1.00  0.510          H  
ATOM  19586  HG1 THR B 242     -49.541 -49.503  -0.109  1.00  0.510          H  
ATOM  19587 1HG2 THR B 242     -51.075 -47.655   0.439  1.00  0.510          H  
ATOM  19588 2HG2 THR B 242     -50.369 -46.039   0.372  1.00  0.510          H  
ATOM  19589 3HG2 THR B 242     -50.737 -46.900  -1.109  1.00  0.510          H  
ATOM  19590  N   PRO B 243     -47.706 -47.700  -3.111  1.00  0.320          N  
ATOM  19591  CA  PRO B 243     -47.976 -47.921  -4.513  1.00  0.320          C  
ATOM  19592  C   PRO B 243     -49.472 -47.956  -4.754  1.00  0.310          C  
ATOM  19593  O   PRO B 243     -49.933 -47.426  -5.751  1.00  0.350          O  
ATOM  19594  CB  PRO B 243     -47.319 -49.280  -4.775  1.00  0.480          C  
ATOM  19595  CG  PRO B 243     -46.172 -49.327  -3.809  1.00  0.480          C  
ATOM  19596  CD  PRO B 243     -46.705 -48.664  -2.554  1.00  0.480          C  
ATOM  19597  HA  PRO B 243     -47.498 -47.129  -5.104  1.00  0.380          H  
ATOM  19598 1HB  PRO B 243     -48.049 -50.089  -4.619  1.00  0.580          H  
ATOM  19599 2HB  PRO B 243     -46.995 -49.350  -5.822  1.00  0.580          H  
ATOM  19600 1HG  PRO B 243     -45.856 -50.367  -3.640  1.00  0.580          H  
ATOM  19601 2HG  PRO B 243     -45.309 -48.805  -4.239  1.00  0.580          H  
ATOM  19602 1HD  PRO B 243     -47.154 -49.422  -1.920  1.00  0.580          H  
ATOM  19603 2HD  PRO B 243     -45.897 -48.162  -2.073  1.00  0.580          H  
ATOM  19604  N   GLU B 244     -50.261 -48.465  -3.802  1.00  0.310          N  
ATOM  19605  CA  GLU B 244     -51.704 -48.496  -4.018  1.00  0.350          C  
ATOM  19606  C   GLU B 244     -52.290 -47.091  -4.228  1.00  0.370          C  
ATOM  19607  O   GLU B 244     -53.190 -46.904  -5.052  1.00  0.510          O  
ATOM  19608  CB  GLU B 244     -52.398 -49.182  -2.846  1.00  0.470          C  
ATOM  19609  CG  GLU B 244     -52.136 -50.680  -2.767  1.00  0.470          C  
ATOM  19610  CD  GLU B 244     -52.765 -51.325  -1.562  1.00  0.470          C  
ATOM  19611  OE1 GLU B 244     -53.293 -50.615  -0.739  1.00  0.470          O  
ATOM  19612  OE2 GLU B 244     -52.714 -52.527  -1.466  1.00  0.470          O  
ATOM  19613  H   GLU B 244     -49.872 -48.904  -2.964  1.00  0.370          H  
ATOM  19614  HA  GLU B 244     -51.904 -49.076  -4.912  1.00  0.420          H  
ATOM  19615 1HB  GLU B 244     -52.065 -48.738  -1.914  1.00  0.570          H  
ATOM  19616 2HB  GLU B 244     -53.474 -49.025  -2.918  1.00  0.570          H  
ATOM  19617 1HG  GLU B 244     -52.530 -51.150  -3.668  1.00  0.570          H  
ATOM  19618 2HG  GLU B 244     -51.060 -50.848  -2.746  1.00  0.570          H  
ATOM  19619  N   GLN B 245     -51.806 -46.109  -3.472  1.00  0.360          N  
ATOM  19620  CA  GLN B 245     -52.294 -44.749  -3.585  1.00  0.380          C  
ATOM  19621  C   GLN B 245     -51.852 -44.148  -4.890  1.00  0.370          C  
ATOM  19622  O   GLN B 245     -52.586 -43.382  -5.509  1.00  0.430          O  
ATOM  19623  CB  GLN B 245     -51.806 -43.899  -2.446  1.00  0.520          C  
ATOM  19624  CG  GLN B 245     -52.420 -44.198  -1.120  1.00  0.520          C  
ATOM  19625  CD  GLN B 245     -51.678 -43.481  -0.049  1.00  0.520          C  
ATOM  19626  OE1 GLN B 245     -50.430 -43.539  -0.045  1.00  0.520          O  
ATOM  19627  NE2 GLN B 245     -52.381 -42.798   0.844  1.00  0.520          N  
ATOM  19628  H   GLN B 245     -51.016 -46.293  -2.862  1.00  0.430          H  
ATOM  19629  HA  GLN B 245     -53.382 -44.769  -3.570  1.00  0.460          H  
ATOM  19630 1HB  GLN B 245     -50.727 -43.996  -2.365  1.00  0.630          H  
ATOM  19631 2HB  GLN B 245     -52.020 -42.885  -2.683  1.00  0.630          H  
ATOM  19632 1HG  GLN B 245     -53.446 -43.833  -1.127  1.00  0.630          H  
ATOM  19633 2HG  GLN B 245     -52.414 -45.259  -0.934  1.00  0.630          H  
ATOM  19634 1HE2 GLN B 245     -51.920 -42.295   1.581  1.00  0.630          H  
ATOM  19635 2HE2 GLN B 245     -53.384 -42.783   0.792  1.00  0.630          H  
ATOM  19636  N   PHE B 246     -50.632 -44.485  -5.299  1.00  0.320          N  
ATOM  19637  CA  PHE B 246     -50.118 -43.977  -6.562  1.00  0.300          C  
ATOM  19638  C   PHE B 246     -50.873 -44.588  -7.743  1.00  0.310          C  
ATOM  19639  O   PHE B 246     -51.222 -43.892  -8.692  1.00  0.310          O  
ATOM  19640  CB  PHE B 246     -48.623 -44.205  -6.680  1.00  0.430          C  
ATOM  19641  CG  PHE B 246     -47.795 -43.186  -5.985  1.00  0.430          C  
ATOM  19642  CD1 PHE B 246     -47.430 -43.333  -4.660  1.00  0.430          C  
ATOM  19643  CD2 PHE B 246     -47.348 -42.069  -6.683  1.00  0.430          C  
ATOM  19644  CE1 PHE B 246     -46.640 -42.380  -4.046  1.00  0.430          C  
ATOM  19645  CE2 PHE B 246     -46.573 -41.122  -6.072  1.00  0.430          C  
ATOM  19646  CZ  PHE B 246     -46.221 -41.277  -4.758  1.00  0.430          C  
ATOM  19647  H   PHE B 246     -50.067 -45.086  -4.686  1.00  0.380          H  
ATOM  19648  HA  PHE B 246     -50.272 -42.904  -6.570  1.00  0.360          H  
ATOM  19649 1HB  PHE B 246     -48.389 -45.168  -6.244  1.00  0.510          H  
ATOM  19650 2HB  PHE B 246     -48.336 -44.222  -7.729  1.00  0.510          H  
ATOM  19651  HD1 PHE B 246     -47.766 -44.208  -4.102  1.00  0.510          H  
ATOM  19652  HD2 PHE B 246     -47.623 -41.950  -7.732  1.00  0.510          H  
ATOM  19653  HE1 PHE B 246     -46.352 -42.498  -2.998  1.00  0.510          H  
ATOM  19654  HE2 PHE B 246     -46.233 -40.248  -6.625  1.00  0.510          H  
ATOM  19655  HZ  PHE B 246     -45.616 -40.527  -4.282  1.00  0.510          H  
ATOM  19656  N   ARG B 247     -51.195 -45.878  -7.665  1.00  0.330          N  
ATOM  19657  CA  ARG B 247     -51.909 -46.587  -8.728  1.00  0.350          C  
ATOM  19658  C   ARG B 247     -53.269 -45.940  -8.973  1.00  0.360          C  
ATOM  19659  O   ARG B 247     -53.744 -45.890 -10.114  1.00  0.370          O  
ATOM  19660  CB  ARG B 247     -52.093 -48.053  -8.364  1.00  0.480          C  
ATOM  19661  CG  ARG B 247     -50.811 -48.869  -8.381  1.00  0.480          C  
ATOM  19662  CD  ARG B 247     -50.983 -50.218  -7.811  1.00  0.480          C  
ATOM  19663  NE  ARG B 247     -49.692 -50.896  -7.594  1.00  0.480          N  
ATOM  19664  CZ  ARG B 247     -49.514 -52.012  -6.867  1.00  0.480          C  
ATOM  19665  NH1 ARG B 247     -50.527 -52.627  -6.276  1.00  0.480          N  
ATOM  19666  NH2 ARG B 247     -48.287 -52.472  -6.758  1.00  0.480          N  
ATOM  19667  H   ARG B 247     -50.883 -46.403  -6.852  1.00  0.400          H  
ATOM  19668  HA  ARG B 247     -51.317 -46.526  -9.642  1.00  0.420          H  
ATOM  19669 1HB  ARG B 247     -52.520 -48.122  -7.363  1.00  0.580          H  
ATOM  19670 2HB  ARG B 247     -52.798 -48.515  -9.053  1.00  0.580          H  
ATOM  19671 1HG  ARG B 247     -50.498 -48.992  -9.417  1.00  0.580          H  
ATOM  19672 2HG  ARG B 247     -50.048 -48.365  -7.849  1.00  0.580          H  
ATOM  19673 1HD  ARG B 247     -51.492 -50.141  -6.864  1.00  0.580          H  
ATOM  19674 2HD  ARG B 247     -51.576 -50.823  -8.496  1.00  0.580          H  
ATOM  19675  HE  ARG B 247     -48.828 -50.495  -8.001  1.00  0.580          H  
ATOM  19676 1HH1 ARG B 247     -51.464 -52.265  -6.364  1.00  0.580          H  
ATOM  19677 2HH1 ARG B 247     -50.364 -53.463  -5.732  1.00  0.580          H  
ATOM  19678 1HH2 ARG B 247     -47.529 -51.945  -7.232  1.00  0.580          H  
ATOM  19679 2HH2 ARG B 247     -48.090 -53.303  -6.225  1.00  0.580          H  
ATOM  19680  N   ASP B 248     -53.877 -45.398  -7.914  1.00  0.380          N  
ATOM  19681  CA  ASP B 248     -55.166 -44.742  -8.036  1.00  0.400          C  
ATOM  19682  C   ASP B 248     -55.123 -43.257  -8.421  1.00  0.380          C  
ATOM  19683  O   ASP B 248     -56.166 -42.593  -8.423  1.00  0.390          O  
ATOM  19684  CB  ASP B 248     -56.001 -44.933  -6.770  1.00  0.550          C  
ATOM  19685  CG  ASP B 248     -56.575 -46.353  -6.627  1.00  0.550          C  
ATOM  19686  OD1 ASP B 248     -56.874 -46.977  -7.641  1.00  0.550          O  
ATOM  19687  OD2 ASP B 248     -56.754 -46.788  -5.520  1.00  0.550          O  
ATOM  19688  H   ASP B 248     -53.468 -45.532  -6.982  1.00  0.460          H  
ATOM  19689  HA  ASP B 248     -55.683 -45.258  -8.826  1.00  0.480          H  
ATOM  19690 1HB  ASP B 248     -55.368 -44.727  -5.900  1.00  0.660          H  
ATOM  19691 2HB  ASP B 248     -56.821 -44.219  -6.757  1.00  0.660          H  
ATOM  19692  N   ILE B 249     -53.944 -42.719  -8.757  1.00  0.360          N  
ATOM  19693  CA  ILE B 249     -53.901 -41.329  -9.190  1.00  0.350          C  
ATOM  19694  C   ILE B 249     -54.727 -41.190 -10.442  1.00  0.360          C  
ATOM  19695  O   ILE B 249     -54.588 -41.969 -11.386  1.00  0.370          O  
ATOM  19696  CB  ILE B 249     -52.449 -40.811  -9.416  1.00  0.490          C  
ATOM  19697  CG1 ILE B 249     -51.724 -40.731  -8.053  1.00  0.490          C  
ATOM  19698  CG2 ILE B 249     -52.422 -39.451 -10.200  1.00  0.490          C  
ATOM  19699  CD1 ILE B 249     -50.222 -40.506  -8.139  1.00  0.490          C  
ATOM  19700  H   ILE B 249     -53.083 -43.273  -8.727  1.00  0.430          H  
ATOM  19701  HA  ILE B 249     -54.354 -40.729  -8.428  1.00  0.420          H  
ATOM  19702  HB  ILE B 249     -51.914 -41.556  -9.995  1.00  0.590          H  
ATOM  19703 1HG1 ILE B 249     -52.151 -39.917  -7.486  1.00  0.590          H  
ATOM  19704 2HG1 ILE B 249     -51.919 -41.649  -7.515  1.00  0.590          H  
ATOM  19705 1HG2 ILE B 249     -51.399 -39.131 -10.370  1.00  0.590          H  
ATOM  19706 2HG2 ILE B 249     -52.908 -39.572 -11.168  1.00  0.590          H  
ATOM  19707 3HG2 ILE B 249     -52.943 -38.680  -9.636  1.00  0.590          H  
ATOM  19708 1HD1 ILE B 249     -49.809 -40.463  -7.136  1.00  0.590          H  
ATOM  19709 2HD1 ILE B 249     -49.770 -41.334  -8.687  1.00  0.590          H  
ATOM  19710 3HD1 ILE B 249     -50.015 -39.585  -8.639  1.00  0.590          H  
ATOM  19711  N   THR B 250     -55.614 -40.205 -10.456  1.00  0.380          N  
ATOM  19712  CA  THR B 250     -56.475 -40.054 -11.629  1.00  0.390          C  
ATOM  19713  C   THR B 250     -55.763 -39.268 -12.715  1.00  0.350          C  
ATOM  19714  O   THR B 250     -55.240 -38.180 -12.466  1.00  0.340          O  
ATOM  19715  CB  THR B 250     -57.826 -39.394 -11.268  1.00  0.540          C  
ATOM  19716  OG1 THR B 250     -58.516 -40.227 -10.323  1.00  0.540          O  
ATOM  19717  CG2 THR B 250     -58.718 -39.239 -12.540  1.00  0.540          C  
ATOM  19718  H   THR B 250     -55.657 -39.570  -9.648  1.00  0.460          H  
ATOM  19719  HA  THR B 250     -56.696 -41.042 -12.027  1.00  0.470          H  
ATOM  19720  HB  THR B 250     -57.649 -38.415 -10.821  1.00  0.650          H  
ATOM  19721  HG1 THR B 250     -58.014 -40.273  -9.503  1.00  0.650          H  
ATOM  19722 1HG2 THR B 250     -59.671 -38.786 -12.262  1.00  0.650          H  
ATOM  19723 2HG2 THR B 250     -58.227 -38.604 -13.275  1.00  0.650          H  
ATOM  19724 3HG2 THR B 250     -58.903 -40.222 -12.982  1.00  0.650          H  
ATOM  19725  N   LEU B 251     -55.733 -39.817 -13.930  1.00  0.340          N  
ATOM  19726  CA  LEU B 251     -55.075 -39.130 -15.030  1.00  0.300          C  
ATOM  19727  C   LEU B 251     -56.098 -38.466 -15.948  1.00  0.320          C  
ATOM  19728  O   LEU B 251     -55.847 -37.396 -16.507  1.00  0.330          O  
ATOM  19729  CB  LEU B 251     -54.239 -40.112 -15.851  1.00  0.440          C  
ATOM  19730  CG  LEU B 251     -53.104 -40.880 -15.150  1.00  0.440          C  
ATOM  19731  CD1 LEU B 251     -52.475 -41.773 -16.155  1.00  0.440          C  
ATOM  19732  CD2 LEU B 251     -52.108 -39.961 -14.566  1.00  0.440          C  
ATOM  19733  H   LEU B 251     -56.187 -40.719 -14.100  1.00  0.410          H  
ATOM  19734  HA  LEU B 251     -54.437 -38.347 -14.631  1.00  0.360          H  
ATOM  19735 1HB  LEU B 251     -54.919 -40.870 -16.210  1.00  0.520          H  
ATOM  19736 2HB  LEU B 251     -53.818 -39.582 -16.704  1.00  0.520          H  
ATOM  19737  HG  LEU B 251     -53.516 -41.499 -14.354  1.00  0.520          H  
ATOM  19738 1HD1 LEU B 251     -51.684 -42.318 -15.688  1.00  0.520          H  
ATOM  19739 2HD1 LEU B 251     -53.218 -42.469 -16.555  1.00  0.520          H  
ATOM  19740 3HD1 LEU B 251     -52.061 -41.177 -16.964  1.00  0.520          H  
ATOM  19741 1HD2 LEU B 251     -51.314 -40.531 -14.086  1.00  0.520          H  
ATOM  19742 2HD2 LEU B 251     -51.688 -39.329 -15.347  1.00  0.520          H  
ATOM  19743 3HD2 LEU B 251     -52.602 -39.359 -13.830  1.00  0.520          H  
ATOM  19744  N   ARG B 252     -57.254 -39.109 -16.100  1.00  0.340          N  
ATOM  19745  CA  ARG B 252     -58.304 -38.617 -16.992  1.00  0.380          C  
ATOM  19746  C   ARG B 252     -59.669 -39.199 -16.685  1.00  0.380          C  
ATOM  19747  O   ARG B 252     -59.786 -40.290 -16.129  1.00  0.390          O  
ATOM  19748  CB  ARG B 252     -57.962 -38.954 -18.450  1.00  0.520          C  
ATOM  19749  CG  ARG B 252     -58.965 -38.524 -19.519  1.00  0.520          C  
ATOM  19750  CD  ARG B 252     -58.527 -38.804 -20.901  1.00  0.520          C  
ATOM  19751  NE  ARG B 252     -59.550 -38.331 -21.829  1.00  0.520          N  
ATOM  19752  CZ  ARG B 252     -59.605 -38.541 -23.166  1.00  0.520          C  
ATOM  19753  NH1 ARG B 252     -58.704 -39.243 -23.819  1.00  0.520          N  
ATOM  19754  NH2 ARG B 252     -60.609 -38.017 -23.850  1.00  0.520          N  
ATOM  19755  H   ARG B 252     -57.374 -39.996 -15.607  1.00  0.410          H  
ATOM  19756  HA  ARG B 252     -58.362 -37.533 -16.883  1.00  0.460          H  
ATOM  19757 1HB  ARG B 252     -57.026 -38.482 -18.706  1.00  0.620          H  
ATOM  19758 2HB  ARG B 252     -57.850 -40.019 -18.552  1.00  0.620          H  
ATOM  19759 1HG  ARG B 252     -59.864 -39.120 -19.434  1.00  0.620          H  
ATOM  19760 2HG  ARG B 252     -59.204 -37.466 -19.432  1.00  0.620          H  
ATOM  19761 1HD  ARG B 252     -57.589 -38.292 -21.115  1.00  0.620          H  
ATOM  19762 2HD  ARG B 252     -58.405 -39.883 -21.035  1.00  0.620          H  
ATOM  19763  HE  ARG B 252     -60.297 -37.774 -21.427  1.00  0.620          H  
ATOM  19764 1HH1 ARG B 252     -57.890 -39.678 -23.357  1.00  0.620          H  
ATOM  19765 2HH1 ARG B 252     -58.804 -39.342 -24.838  1.00  0.620          H  
ATOM  19766 1HH2 ARG B 252     -61.317 -37.479 -23.373  1.00  0.620          H  
ATOM  19767 2HH2 ARG B 252     -60.666 -38.162 -24.853  1.00  0.620          H  
ATOM  19768  N   VAL B 253     -60.701 -38.475 -17.094  1.00  0.410          N  
ATOM  19769  CA  VAL B 253     -62.062 -38.974 -17.071  1.00  0.420          C  
ATOM  19770  C   VAL B 253     -62.572 -38.899 -18.501  1.00  0.470          C  
ATOM  19771  O   VAL B 253     -62.422 -37.873 -19.171  1.00  0.540          O  
ATOM  19772  CB  VAL B 253     -62.938 -38.180 -16.099  1.00  0.580          C  
ATOM  19773  CG1 VAL B 253     -64.378 -38.711 -16.132  1.00  0.580          C  
ATOM  19774  CG2 VAL B 253     -62.350 -38.312 -14.702  1.00  0.580          C  
ATOM  19775  H   VAL B 253     -60.531 -37.557 -17.486  1.00  0.490          H  
ATOM  19776  HA  VAL B 253     -62.065 -40.020 -16.762  1.00  0.500          H  
ATOM  19777  HB  VAL B 253     -62.958 -37.134 -16.398  1.00  0.700          H  
ATOM  19778 1HG1 VAL B 253     -64.981 -38.137 -15.445  1.00  0.700          H  
ATOM  19779 2HG1 VAL B 253     -64.795 -38.612 -17.135  1.00  0.700          H  
ATOM  19780 3HG1 VAL B 253     -64.388 -39.768 -15.840  1.00  0.700          H  
ATOM  19781 1HG2 VAL B 253     -62.945 -37.747 -14.007  1.00  0.700          H  
ATOM  19782 2HG2 VAL B 253     -62.337 -39.359 -14.411  1.00  0.700          H  
ATOM  19783 3HG2 VAL B 253     -61.337 -37.926 -14.694  1.00  0.700          H  
ATOM  19784  N   ASN B 254     -63.114 -40.003 -18.973  1.00  0.470          N  
ATOM  19785  CA  ASN B 254     -63.608 -40.118 -20.328  1.00  0.550          C  
ATOM  19786  C   ASN B 254     -65.001 -39.533 -20.441  1.00  0.530          C  
ATOM  19787  O   ASN B 254     -65.719 -39.379 -19.452  1.00  0.500          O  
ATOM  19788  CB  ASN B 254     -63.531 -41.548 -20.799  1.00  0.740          C  
ATOM  19789  CG  ASN B 254     -62.078 -41.995 -20.954  1.00  0.740          C  
ATOM  19790  OD1 ASN B 254     -61.194 -41.210 -21.324  1.00  0.740          O  
ATOM  19791  ND2 ASN B 254     -61.824 -43.240 -20.686  1.00  0.740          N  
ATOM  19792  H   ASN B 254     -63.199 -40.799 -18.339  1.00  0.560          H  
ATOM  19793  HA  ASN B 254     -62.965 -39.524 -20.981  1.00  0.660          H  
ATOM  19794 1HB  ASN B 254     -64.035 -42.189 -20.079  1.00  0.890          H  
ATOM  19795 2HB  ASN B 254     -64.050 -41.657 -21.753  1.00  0.890          H  
ATOM  19796 1HD2 ASN B 254     -60.891 -43.588 -20.769  1.00  0.890          H  
ATOM  19797 2HD2 ASN B 254     -62.559 -43.855 -20.398  1.00  0.890          H  
ATOM  19798  N   GLN B 255     -65.407 -39.212 -21.660  1.00  0.580          N  
ATOM  19799  CA  GLN B 255     -66.717 -38.618 -21.889  1.00  0.610          C  
ATOM  19800  C   GLN B 255     -67.877 -39.522 -21.478  1.00  0.580          C  
ATOM  19801  O   GLN B 255     -68.984 -39.043 -21.247  1.00  0.580          O  
ATOM  19802  CB  GLN B 255     -66.868 -38.223 -23.369  1.00  0.840          C  
ATOM  19803  CG  GLN B 255     -66.957 -39.395 -24.379  1.00  0.840          C  
ATOM  19804  CD  GLN B 255     -65.606 -39.916 -24.824  1.00  0.840          C  
ATOM  19805  OE1 GLN B 255     -64.626 -39.895 -24.060  1.00  0.840          O  
ATOM  19806  NE2 GLN B 255     -65.538 -40.389 -26.061  1.00  0.840          N  
ATOM  19807  H   GLN B 255     -64.783 -39.369 -22.452  1.00  0.700          H  
ATOM  19808  HA  GLN B 255     -66.779 -37.709 -21.289  1.00  0.730          H  
ATOM  19809 1HB  GLN B 255     -67.769 -37.622 -23.486  1.00  1.010          H  
ATOM  19810 2HB  GLN B 255     -66.026 -37.598 -23.661  1.00  1.010          H  
ATOM  19811 1HG  GLN B 255     -67.523 -40.221 -23.971  1.00  1.010          H  
ATOM  19812 2HG  GLN B 255     -67.466 -39.021 -25.267  1.00  1.010          H  
ATOM  19813 1HE2 GLN B 255     -64.673 -40.750 -26.415  1.00  1.010          H  
ATOM  19814 2HE2 GLN B 255     -66.351 -40.389 -26.646  1.00  1.010          H  
ATOM  19815  N   ASP B 256     -67.638 -40.834 -21.385  1.00  0.570          N  
ATOM  19816  CA  ASP B 256     -68.683 -41.766 -20.994  1.00  0.560          C  
ATOM  19817  C   ASP B 256     -68.698 -41.991 -19.479  1.00  0.500          C  
ATOM  19818  O   ASP B 256     -69.467 -42.811 -18.970  1.00  0.500          O  
ATOM  19819  CB  ASP B 256     -68.525 -43.089 -21.749  1.00  0.790          C  
ATOM  19820  CG  ASP B 256     -67.254 -43.887 -21.415  1.00  0.790          C  
ATOM  19821  OD1 ASP B 256     -66.572 -43.598 -20.431  1.00  0.790          O  
ATOM  19822  OD2 ASP B 256     -66.952 -44.778 -22.169  1.00  0.790          O  
ATOM  19823  H   ASP B 256     -66.711 -41.186 -21.583  1.00  0.680          H  
ATOM  19824  HA  ASP B 256     -69.645 -41.338 -21.275  1.00  0.670          H  
ATOM  19825 1HB  ASP B 256     -69.387 -43.722 -21.534  1.00  0.950          H  
ATOM  19826 2HB  ASP B 256     -68.534 -42.888 -22.822  1.00  0.950          H  
ATOM  19827  N   GLY B 257     -67.870 -41.235 -18.755  1.00  0.470          N  
ATOM  19828  CA  GLY B 257     -67.769 -41.305 -17.310  1.00  0.460          C  
ATOM  19829  C   GLY B 257     -66.690 -42.251 -16.771  1.00  0.480          C  
ATOM  19830  O   GLY B 257     -66.451 -42.262 -15.558  1.00  0.510          O  
ATOM  19831  H   GLY B 257     -67.259 -40.567 -19.225  1.00  0.560          H  
ATOM  19832 1HA  GLY B 257     -67.566 -40.300 -16.943  1.00  0.550          H  
ATOM  19833 2HA  GLY B 257     -68.736 -41.595 -16.905  1.00  0.550          H  
ATOM  19834  N   SER B 258     -66.065 -43.058 -17.633  1.00  0.510          N  
ATOM  19835  CA  SER B 258     -65.022 -43.987 -17.194  1.00  0.570          C  
ATOM  19836  C   SER B 258     -63.791 -43.245 -16.677  1.00  0.480          C  
ATOM  19837  O   SER B 258     -63.439 -42.175 -17.178  1.00  0.490          O  
ATOM  19838  CB  SER B 258     -64.581 -44.892 -18.330  1.00  0.770          C  
ATOM  19839  OG  SER B 258     -65.635 -45.663 -18.810  1.00  0.770          O  
ATOM  19840  H   SER B 258     -66.326 -43.045 -18.631  1.00  0.610          H  
ATOM  19841  HA  SER B 258     -65.422 -44.600 -16.386  1.00  0.680          H  
ATOM  19842 1HB  SER B 258     -64.177 -44.299 -19.136  1.00  0.930          H  
ATOM  19843 2HB  SER B 258     -63.785 -45.544 -17.974  1.00  0.930          H  
ATOM  19844  HG  SER B 258     -66.088 -45.071 -19.462  1.00  0.930          H  
ATOM  19845  N   GLU B 259     -63.103 -43.815 -15.691  1.00  0.440          N  
ATOM  19846  CA  GLU B 259     -61.871 -43.189 -15.206  1.00  0.410          C  
ATOM  19847  C   GLU B 259     -60.636 -43.881 -15.746  1.00  0.410          C  
ATOM  19848  O   GLU B 259     -60.632 -45.101 -15.924  1.00  0.460          O  
ATOM  19849  CB  GLU B 259     -61.787 -43.226 -13.678  1.00  0.590          C  
ATOM  19850  CG  GLU B 259     -62.841 -42.437 -12.976  1.00  0.590          C  
ATOM  19851  CD  GLU B 259     -62.717 -42.474 -11.455  1.00  0.590          C  
ATOM  19852  OE1 GLU B 259     -61.855 -43.168 -10.953  1.00  0.590          O  
ATOM  19853  OE2 GLU B 259     -63.502 -41.813 -10.802  1.00  0.590          O  
ATOM  19854  H   GLU B 259     -63.422 -44.684 -15.286  1.00  0.530          H  
ATOM  19855  HA  GLU B 259     -61.845 -42.150 -15.533  1.00  0.490          H  
ATOM  19856 1HB  GLU B 259     -61.855 -44.258 -13.335  1.00  0.700          H  
ATOM  19857 2HB  GLU B 259     -60.814 -42.841 -13.361  1.00  0.700          H  
ATOM  19858 1HG  GLU B 259     -62.789 -41.404 -13.311  1.00  0.700          H  
ATOM  19859 2HG  GLU B 259     -63.809 -42.835 -13.272  1.00  0.700          H  
ATOM  19860  N   VAL B 260     -59.578 -43.102 -15.944  1.00  0.380          N  
ATOM  19861  CA  VAL B 260     -58.287 -43.660 -16.286  1.00  0.390          C  
ATOM  19862  C   VAL B 260     -57.364 -43.281 -15.146  1.00  0.390          C  
ATOM  19863  O   VAL B 260     -57.154 -42.087 -14.862  1.00  0.390          O  
ATOM  19864  CB  VAL B 260     -57.716 -43.085 -17.586  1.00  0.540          C  
ATOM  19865  CG1 VAL B 260     -56.342 -43.785 -17.889  1.00  0.540          C  
ATOM  19866  CG2 VAL B 260     -58.721 -43.228 -18.698  1.00  0.540          C  
ATOM  19867  H   VAL B 260     -59.680 -42.092 -15.836  1.00  0.460          H  
ATOM  19868  HA  VAL B 260     -58.350 -44.750 -16.351  1.00  0.470          H  
ATOM  19869  HB  VAL B 260     -57.514 -42.035 -17.443  1.00  0.650          H  
ATOM  19870 1HG1 VAL B 260     -55.914 -43.387 -18.793  1.00  0.650          H  
ATOM  19871 2HG1 VAL B 260     -55.642 -43.630 -17.066  1.00  0.650          H  
ATOM  19872 3HG1 VAL B 260     -56.508 -44.855 -18.023  1.00  0.650          H  
ATOM  19873 1HG2 VAL B 260     -58.317 -42.801 -19.611  1.00  0.650          H  
ATOM  19874 2HG2 VAL B 260     -58.942 -44.281 -18.843  1.00  0.650          H  
ATOM  19875 3HG2 VAL B 260     -59.638 -42.700 -18.431  1.00  0.650          H  
ATOM  19876  N   ARG B 261     -56.810 -44.290 -14.503  1.00  0.410          N  
ATOM  19877  CA  ARG B 261     -55.938 -44.091 -13.361  1.00  0.420          C  
ATOM  19878  C   ARG B 261     -54.490 -44.388 -13.731  1.00  0.380          C  
ATOM  19879  O   ARG B 261     -54.204 -44.974 -14.771  1.00  0.360          O  
ATOM  19880  CB  ARG B 261     -56.428 -44.941 -12.197  1.00  0.580          C  
ATOM  19881  CG  ARG B 261     -57.822 -44.531 -11.680  1.00  0.580          C  
ATOM  19882  CD  ARG B 261     -58.282 -45.378 -10.546  1.00  0.580          C  
ATOM  19883  NE  ARG B 261     -59.581 -44.971 -10.049  1.00  0.580          N  
ATOM  19884  CZ  ARG B 261     -60.166 -45.415  -8.918  1.00  0.580          C  
ATOM  19885  NH1 ARG B 261     -59.586 -46.302  -8.115  1.00  0.580          N  
ATOM  19886  NH2 ARG B 261     -61.357 -44.925  -8.625  1.00  0.580          N  
ATOM  19887  H   ARG B 261     -57.024 -45.257 -14.809  1.00  0.490          H  
ATOM  19888  HA  ARG B 261     -56.000 -43.052 -13.056  1.00  0.500          H  
ATOM  19889 1HB  ARG B 261     -56.466 -45.989 -12.497  1.00  0.700          H  
ATOM  19890 2HB  ARG B 261     -55.730 -44.855 -11.367  1.00  0.700          H  
ATOM  19891 1HG  ARG B 261     -57.776 -43.497 -11.328  1.00  0.700          H  
ATOM  19892 2HG  ARG B 261     -58.554 -44.606 -12.486  1.00  0.700          H  
ATOM  19893 1HD  ARG B 261     -58.345 -46.416 -10.869  1.00  0.700          H  
ATOM  19894 2HD  ARG B 261     -57.596 -45.299  -9.743  1.00  0.700          H  
ATOM  19895  HE  ARG B 261     -60.128 -44.284 -10.594  1.00  0.700          H  
ATOM  19896 1HH1 ARG B 261     -58.645 -46.686  -8.309  1.00  0.700          H  
ATOM  19897 2HH1 ARG B 261     -60.052 -46.604  -7.276  1.00  0.700          H  
ATOM  19898 1HH2 ARG B 261     -61.769 -44.227  -9.273  1.00  0.700          H  
ATOM  19899 2HH2 ARG B 261     -61.846 -45.213  -7.796  1.00  0.700          H  
ATOM  19900  N   LEU B 262     -53.548 -44.015 -12.887  1.00  0.370          N  
ATOM  19901  CA  LEU B 262     -52.159 -44.297 -13.209  1.00  0.350          C  
ATOM  19902  C   LEU B 262     -51.895 -45.781 -13.449  1.00  0.340          C  
ATOM  19903  O   LEU B 262     -51.240 -46.132 -14.434  1.00  0.340          O  
ATOM  19904  CB  LEU B 262     -51.244 -43.749 -12.124  1.00  0.500          C  
ATOM  19905  CG  LEU B 262     -49.732 -43.936 -12.328  1.00  0.500          C  
ATOM  19906  CD1 LEU B 262     -49.302 -43.251 -13.621  1.00  0.500          C  
ATOM  19907  CD2 LEU B 262     -49.012 -43.328 -11.128  1.00  0.500          C  
ATOM  19908  H   LEU B 262     -53.798 -43.487 -12.049  1.00  0.440          H  
ATOM  19909  HA  LEU B 262     -51.946 -43.779 -14.125  1.00  0.420          H  
ATOM  19910 1HB  LEU B 262     -51.438 -42.682 -12.033  1.00  0.600          H  
ATOM  19911 2HB  LEU B 262     -51.513 -44.221 -11.182  1.00  0.600          H  
ATOM  19912  HG  LEU B 262     -49.484 -44.997 -12.399  1.00  0.600          H  
ATOM  19913 1HD1 LEU B 262     -48.242 -43.361 -13.759  1.00  0.600          H  
ATOM  19914 2HD1 LEU B 262     -49.799 -43.689 -14.478  1.00  0.600          H  
ATOM  19915 3HD1 LEU B 262     -49.560 -42.208 -13.550  1.00  0.600          H  
ATOM  19916 1HD2 LEU B 262     -47.961 -43.462 -11.260  1.00  0.600          H  
ATOM  19917 2HD2 LEU B 262     -49.243 -42.265 -11.049  1.00  0.600          H  
ATOM  19918 3HD2 LEU B 262     -49.324 -43.832 -10.225  1.00  0.600          H  
ATOM  19919  N   GLY B 263     -52.503 -46.649 -12.643  1.00  0.350          N  
ATOM  19920  CA  GLY B 263     -52.367 -48.098 -12.763  1.00  0.350          C  
ATOM  19921  C   GLY B 263     -52.874 -48.662 -14.107  1.00  0.350          C  
ATOM  19922  O   GLY B 263     -52.625 -49.826 -14.429  1.00  0.360          O  
ATOM  19923  H   GLY B 263     -53.027 -46.287 -11.843  1.00  0.420          H  
ATOM  19924 1HA  GLY B 263     -51.319 -48.368 -12.629  1.00  0.420          H  
ATOM  19925 2HA  GLY B 263     -52.914 -48.567 -11.946  1.00  0.420          H  
ATOM  19926  N   ASP B 264     -53.600 -47.852 -14.887  1.00  0.360          N  
ATOM  19927  CA  ASP B 264     -54.117 -48.252 -16.186  1.00  0.370          C  
ATOM  19928  C   ASP B 264     -53.098 -47.983 -17.290  1.00  0.360          C  
ATOM  19929  O   ASP B 264     -53.281 -48.444 -18.418  1.00  0.370          O  
ATOM  19930  CB  ASP B 264     -55.425 -47.522 -16.506  1.00  0.510          C  
ATOM  19931  CG  ASP B 264     -56.588 -47.918 -15.585  1.00  0.510          C  
ATOM  19932  OD1 ASP B 264     -56.779 -49.091 -15.344  1.00  0.510          O  
ATOM  19933  OD2 ASP B 264     -57.280 -47.025 -15.122  1.00  0.510          O  
ATOM  19934  H   ASP B 264     -53.765 -46.890 -14.594  1.00  0.430          H  
ATOM  19935  HA  ASP B 264     -54.318 -49.323 -16.162  1.00  0.440          H  
ATOM  19936 1HB  ASP B 264     -55.261 -46.449 -16.435  1.00  0.620          H  
ATOM  19937 2HB  ASP B 264     -55.709 -47.733 -17.533  1.00  0.620          H  
ATOM  19938  N   VAL B 265     -52.056 -47.188 -16.990  1.00  0.350          N  
ATOM  19939  CA  VAL B 265     -51.033 -46.878 -17.990  1.00  0.340          C  
ATOM  19940  C   VAL B 265     -49.617 -47.190 -17.517  1.00  0.320          C  
ATOM  19941  O   VAL B 265     -48.675 -47.151 -18.321  1.00  0.310          O  
ATOM  19942  CB  VAL B 265     -51.079 -45.412 -18.457  1.00  0.480          C  
ATOM  19943  CG1 VAL B 265     -52.418 -45.118 -19.112  1.00  0.480          C  
ATOM  19944  CG2 VAL B 265     -50.812 -44.485 -17.304  1.00  0.480          C  
ATOM  19945  H   VAL B 265     -51.939 -46.858 -16.030  1.00  0.420          H  
ATOM  19946  HA  VAL B 265     -51.220 -47.494 -18.850  1.00  0.410          H  
ATOM  19947  HB  VAL B 265     -50.316 -45.273 -19.211  1.00  0.580          H  
ATOM  19948 1HG1 VAL B 265     -52.438 -44.099 -19.475  1.00  0.580          H  
ATOM  19949 2HG1 VAL B 265     -52.544 -45.804 -19.941  1.00  0.580          H  
ATOM  19950 3HG1 VAL B 265     -53.225 -45.257 -18.396  1.00  0.580          H  
ATOM  19951 1HG2 VAL B 265     -50.824 -43.466 -17.667  1.00  0.580          H  
ATOM  19952 2HG2 VAL B 265     -51.586 -44.622 -16.551  1.00  0.580          H  
ATOM  19953 3HG2 VAL B 265     -49.840 -44.692 -16.863  1.00  0.580          H  
ATOM  19954  N   ALA B 266     -49.459 -47.486 -16.221  1.00  0.330          N  
ATOM  19955  CA  ALA B 266     -48.148 -47.755 -15.671  1.00  0.320          C  
ATOM  19956  C   ALA B 266     -48.183 -48.759 -14.532  1.00  0.320          C  
ATOM  19957  O   ALA B 266     -49.142 -48.812 -13.763  1.00  0.320          O  
ATOM  19958  CB  ALA B 266     -47.544 -46.460 -15.144  1.00  0.450          C  
ATOM  19959  H   ALA B 266     -50.250 -47.442 -15.582  1.00  0.400          H  
ATOM  19960  HA  ALA B 266     -47.544 -48.168 -16.469  1.00  0.380          H  
ATOM  19961 1HB  ALA B 266     -46.551 -46.651 -14.749  1.00  0.540          H  
ATOM  19962 2HB  ALA B 266     -47.489 -45.742 -15.944  1.00  0.540          H  
ATOM  19963 3HB  ALA B 266     -48.180 -46.077 -14.350  1.00  0.540          H  
ATOM  19964  N   THR B 267     -47.090 -49.492 -14.392  1.00  0.310          N  
ATOM  19965  CA  THR B 267     -46.910 -50.398 -13.268  1.00  0.300          C  
ATOM  19966  C   THR B 267     -46.277 -49.606 -12.152  1.00  0.310          C  
ATOM  19967  O   THR B 267     -45.311 -48.879 -12.365  1.00  0.330          O  
ATOM  19968  CB  THR B 267     -46.061 -51.640 -13.631  1.00  0.420          C  
ATOM  19969  OG1 THR B 267     -46.750 -52.411 -14.622  1.00  0.420          O  
ATOM  19970  CG2 THR B 267     -45.786 -52.501 -12.393  1.00  0.420          C  
ATOM  19971  H   THR B 267     -46.349 -49.357 -15.082  1.00  0.370          H  
ATOM  19972  HA  THR B 267     -47.887 -50.743 -12.930  1.00  0.360          H  
ATOM  19973  HB  THR B 267     -45.121 -51.325 -14.038  1.00  0.510          H  
ATOM  19974  HG1 THR B 267     -46.804 -51.906 -15.434  1.00  0.510          H  
ATOM  19975 1HG2 THR B 267     -45.186 -53.363 -12.685  1.00  0.510          H  
ATOM  19976 2HG2 THR B 267     -45.236 -51.927 -11.642  1.00  0.510          H  
ATOM  19977 3HG2 THR B 267     -46.727 -52.843 -11.969  1.00  0.510          H  
ATOM  19978  N   VAL B 268     -46.851 -49.674 -10.967  1.00  0.290          N  
ATOM  19979  CA  VAL B 268     -46.307 -48.886  -9.874  1.00  0.300          C  
ATOM  19980  C   VAL B 268     -45.858 -49.784  -8.734  1.00  0.290          C  
ATOM  19981  O   VAL B 268     -46.664 -50.532  -8.159  1.00  0.320          O  
ATOM  19982  CB  VAL B 268     -47.359 -47.881  -9.388  1.00  0.420          C  
ATOM  19983  CG1 VAL B 268     -46.803 -47.048  -8.249  1.00  0.420          C  
ATOM  19984  CG2 VAL B 268     -47.844 -46.987 -10.575  1.00  0.420          C  
ATOM  19985  H   VAL B 268     -47.648 -50.283 -10.835  1.00  0.350          H  
ATOM  19986  HA  VAL B 268     -45.438 -48.331 -10.228  1.00  0.360          H  
ATOM  19987  HB  VAL B 268     -48.175 -48.422  -9.001  1.00  0.500          H  
ATOM  19988 1HG1 VAL B 268     -47.568 -46.397  -7.920  1.00  0.500          H  
ATOM  19989 2HG1 VAL B 268     -46.499 -47.682  -7.427  1.00  0.500          H  
ATOM  19990 3HG1 VAL B 268     -45.946 -46.472  -8.590  1.00  0.500          H  
ATOM  19991 1HG2 VAL B 268     -48.603 -46.294 -10.219  1.00  0.500          H  
ATOM  19992 2HG2 VAL B 268     -47.010 -46.437 -10.976  1.00  0.500          H  
ATOM  19993 3HG2 VAL B 268     -48.272 -47.606 -11.365  1.00  0.500          H  
ATOM  19994  N   GLU B 269     -44.578 -49.653  -8.398  1.00  0.270          N  
ATOM  19995  CA  GLU B 269     -43.921 -50.443  -7.363  1.00  0.280          C  
ATOM  19996  C   GLU B 269     -42.794 -49.653  -6.719  1.00  0.250          C  
ATOM  19997  O   GLU B 269     -42.320 -48.682  -7.302  1.00  0.250          O  
ATOM  19998  CB  GLU B 269     -43.354 -51.719  -7.992  1.00  0.390          C  
ATOM  19999  CG  GLU B 269     -42.266 -51.460  -9.067  1.00  0.390          C  
ATOM  20000  CD  GLU B 269     -41.789 -52.715  -9.746  1.00  0.390          C  
ATOM  20001  OE1 GLU B 269     -42.364 -53.749  -9.498  1.00  0.390          O  
ATOM  20002  OE2 GLU B 269     -40.846 -52.645 -10.522  1.00  0.390          O  
ATOM  20003  H   GLU B 269     -44.024 -48.983  -8.951  1.00  0.320          H  
ATOM  20004  HA  GLU B 269     -44.650 -50.700  -6.595  1.00  0.340          H  
ATOM  20005 1HB  GLU B 269     -42.909 -52.341  -7.214  1.00  0.470          H  
ATOM  20006 2HB  GLU B 269     -44.161 -52.289  -8.453  1.00  0.470          H  
ATOM  20007 1HG  GLU B 269     -42.664 -50.777  -9.823  1.00  0.470          H  
ATOM  20008 2HG  GLU B 269     -41.411 -50.970  -8.595  1.00  0.470          H  
ATOM  20009  N   MET B 270     -42.362 -50.042  -5.526  1.00  0.250          N  
ATOM  20010  CA  MET B 270     -41.186 -49.378  -4.981  1.00  0.240          C  
ATOM  20011  C   MET B 270     -39.959 -50.050  -5.572  1.00  0.250          C  
ATOM  20012  O   MET B 270     -39.958 -51.263  -5.785  1.00  0.260          O  
ATOM  20013  CB  MET B 270     -41.142 -49.412  -3.461  1.00  0.340          C  
ATOM  20014  CG  MET B 270     -42.236 -48.617  -2.776  1.00  0.340          C  
ATOM  20015  SD  MET B 270     -42.009 -48.605  -0.997  1.00  0.340          S  
ATOM  20016  CE  MET B 270     -43.457 -47.778  -0.362  1.00  0.340          C  
ATOM  20017  H   MET B 270     -42.793 -50.821  -5.048  1.00  0.300          H  
ATOM  20018  HA  MET B 270     -41.182 -48.337  -5.300  1.00  0.290          H  
ATOM  20019 1HB  MET B 270     -41.199 -50.442  -3.118  1.00  0.410          H  
ATOM  20020 2HB  MET B 270     -40.186 -49.013  -3.123  1.00  0.410          H  
ATOM  20021 1HG  MET B 270     -42.220 -47.587  -3.140  1.00  0.410          H  
ATOM  20022 2HG  MET B 270     -43.203 -49.048  -3.004  1.00  0.410          H  
ATOM  20023 1HE  MET B 270     -43.374 -47.688   0.725  1.00  0.410          H  
ATOM  20024 2HE  MET B 270     -43.542 -46.797  -0.796  1.00  0.410          H  
ATOM  20025 3HE  MET B 270     -44.328 -48.354  -0.595  1.00  0.410          H  
ATOM  20026  N   GLY B 271     -38.903 -49.290  -5.787  1.00  0.240          N  
ATOM  20027  CA  GLY B 271     -37.673 -49.872  -6.312  1.00  0.250          C  
ATOM  20028  C   GLY B 271     -36.544 -48.869  -6.296  1.00  0.230          C  
ATOM  20029  O   GLY B 271     -36.748 -47.687  -6.045  1.00  0.210          O  
ATOM  20030  H   GLY B 271     -38.991 -48.287  -5.610  1.00  0.290          H  
ATOM  20031 1HA  GLY B 271     -37.403 -50.757  -5.739  1.00  0.300          H  
ATOM  20032 2HA  GLY B 271     -37.847 -50.203  -7.334  1.00  0.300          H  
ATOM  20033  N   ALA B 272     -35.340 -49.320  -6.568  1.00  0.280          N  
ATOM  20034  CA  ALA B 272     -34.178 -48.445  -6.488  1.00  0.270          C  
ATOM  20035  C   ALA B 272     -34.255 -47.187  -7.353  1.00  0.240          C  
ATOM  20036  O   ALA B 272     -34.731 -47.245  -8.490  1.00  0.250          O  
ATOM  20037  CB  ALA B 272     -32.974 -49.239  -6.909  1.00  0.380          C  
ATOM  20038  H   ALA B 272     -35.196 -50.320  -6.752  1.00  0.340          H  
ATOM  20039  HA  ALA B 272     -34.059 -48.134  -5.453  1.00  0.320          H  
ATOM  20040 1HB  ALA B 272     -32.129 -48.620  -6.818  1.00  0.460          H  
ATOM  20041 2HB  ALA B 272     -32.866 -50.110  -6.270  1.00  0.460          H  
ATOM  20042 3HB  ALA B 272     -33.082 -49.556  -7.943  1.00  0.460          H  
ATOM  20043  N   GLU B 273     -33.725 -46.056  -6.812  1.00  0.230          N  
ATOM  20044  CA  GLU B 273     -33.608 -44.779  -7.550  1.00  0.220          C  
ATOM  20045  C   GLU B 273     -32.734 -45.034  -8.777  1.00  0.210          C  
ATOM  20046  O   GLU B 273     -32.954 -44.484  -9.866  1.00  0.190          O  
ATOM  20047  CB  GLU B 273     -32.944 -43.669  -6.706  1.00  0.310          C  
ATOM  20048  CG  GLU B 273     -33.753 -43.117  -5.540  1.00  0.310          C  
ATOM  20049  CD  GLU B 273     -33.012 -42.089  -4.735  1.00  0.310          C  
ATOM  20050  OE1 GLU B 273     -31.880 -41.797  -5.061  1.00  0.310          O  
ATOM  20051  OE2 GLU B 273     -33.577 -41.589  -3.793  1.00  0.310          O  
ATOM  20052  H   GLU B 273     -33.443 -46.096  -5.824  1.00  0.280          H  
ATOM  20053  HA  GLU B 273     -34.598 -44.453  -7.871  1.00  0.260          H  
ATOM  20054 1HB  GLU B 273     -32.007 -44.039  -6.304  1.00  0.370          H  
ATOM  20055 2HB  GLU B 273     -32.703 -42.828  -7.357  1.00  0.370          H  
ATOM  20056 1HG  GLU B 273     -34.628 -42.637  -5.941  1.00  0.370          H  
ATOM  20057 2HG  GLU B 273     -34.072 -43.934  -4.890  1.00  0.370          H  
ATOM  20058  N   LYS B 274     -31.717 -45.866  -8.577  1.00  0.240          N  
ATOM  20059  CA  LYS B 274     -30.827 -46.286  -9.638  1.00  0.240          C  
ATOM  20060  C   LYS B 274     -30.656 -47.794  -9.621  1.00  0.240          C  
ATOM  20061  O   LYS B 274     -30.420 -48.400  -8.582  1.00  0.250          O  
ATOM  20062  CB  LYS B 274     -29.458 -45.618  -9.522  1.00  0.340          C  
ATOM  20063  CG  LYS B 274     -29.458 -44.130  -9.772  1.00  0.340          C  
ATOM  20064  CD  LYS B 274     -28.033 -43.585  -9.771  1.00  0.340          C  
ATOM  20065  CE  LYS B 274     -27.988 -42.098 -10.111  1.00  0.340          C  
ATOM  20066  NZ  LYS B 274     -28.417 -41.836 -11.528  1.00  0.340          N  
ATOM  20067  H   LYS B 274     -31.560 -46.184  -7.620  1.00  0.290          H  
ATOM  20068  HA  LYS B 274     -31.270 -46.015 -10.596  1.00  0.290          H  
ATOM  20069 1HB  LYS B 274     -29.054 -45.794  -8.524  1.00  0.400          H  
ATOM  20070 2HB  LYS B 274     -28.771 -46.070 -10.237  1.00  0.400          H  
ATOM  20071 1HG  LYS B 274     -29.938 -43.936 -10.728  1.00  0.400          H  
ATOM  20072 2HG  LYS B 274     -30.035 -43.635  -8.987  1.00  0.400          H  
ATOM  20073 1HD  LYS B 274     -27.586 -43.735  -8.787  1.00  0.400          H  
ATOM  20074 2HD  LYS B 274     -27.434 -44.134 -10.509  1.00  0.400          H  
ATOM  20075 1HE  LYS B 274     -28.647 -41.555  -9.435  1.00  0.400          H  
ATOM  20076 2HE  LYS B 274     -26.968 -41.734  -9.980  1.00  0.400          H  
ATOM  20077 1HZ  LYS B 274     -28.371 -40.846 -11.719  1.00  0.400          H  
ATOM  20078 2HZ  LYS B 274     -27.806 -42.326 -12.181  1.00  0.400          H  
ATOM  20079 3HZ  LYS B 274     -29.362 -42.156 -11.663  1.00  0.400          H  
ATOM  20080  N   TYR B 275     -30.677 -48.383 -10.806  1.00  0.230          N  
ATOM  20081  CA  TYR B 275     -30.483 -49.819 -10.992  1.00  0.250          C  
ATOM  20082  C   TYR B 275     -29.092 -50.105 -11.527  1.00  0.240          C  
ATOM  20083  O   TYR B 275     -28.809 -51.190 -12.042  1.00  0.250          O  
ATOM  20084  CB  TYR B 275     -31.548 -50.357 -11.926  1.00  0.340          C  
ATOM  20085  CG  TYR B 275     -32.930 -50.300 -11.354  1.00  0.340          C  
ATOM  20086  CD1 TYR B 275     -33.744 -49.226 -11.629  1.00  0.340          C  
ATOM  20087  CD2 TYR B 275     -33.401 -51.341 -10.587  1.00  0.340          C  
ATOM  20088  CE1 TYR B 275     -35.026 -49.197 -11.152  1.00  0.340          C  
ATOM  20089  CE2 TYR B 275     -34.685 -51.301 -10.108  1.00  0.340          C  
ATOM  20090  CZ  TYR B 275     -35.497 -50.241 -10.393  1.00  0.340          C  
ATOM  20091  OH  TYR B 275     -36.786 -50.222  -9.924  1.00  0.340          O  
ATOM  20092  H   TYR B 275     -30.889 -47.818 -11.623  1.00  0.280          H  
ATOM  20093  HA  TYR B 275     -30.579 -50.314 -10.024  1.00  0.300          H  
ATOM  20094 1HB  TYR B 275     -31.547 -49.775 -12.841  1.00  0.410          H  
ATOM  20095 2HB  TYR B 275     -31.324 -51.390 -12.188  1.00  0.410          H  
ATOM  20096  HD1 TYR B 275     -33.376 -48.401 -12.235  1.00  0.410          H  
ATOM  20097  HD2 TYR B 275     -32.762 -52.197 -10.368  1.00  0.410          H  
ATOM  20098  HE1 TYR B 275     -35.665 -48.358 -11.380  1.00  0.410          H  
ATOM  20099  HE2 TYR B 275     -35.065 -52.123  -9.509  1.00  0.410          H  
ATOM  20100  HH  TYR B 275     -36.924 -50.971  -9.341  1.00  0.410          H  
ATOM  20101  N   ASP B 276     -28.239 -49.099 -11.391  1.00  0.240          N  
ATOM  20102  CA  ASP B 276     -26.872 -49.110 -11.852  1.00  0.230          C  
ATOM  20103  C   ASP B 276     -25.950 -49.953 -10.989  1.00  0.280          C  
ATOM  20104  O   ASP B 276     -24.975 -50.487 -11.505  1.00  0.550          O  
ATOM  20105  CB  ASP B 276     -26.310 -47.691 -11.841  1.00  0.330          C  
ATOM  20106  CG  ASP B 276     -26.963 -46.742 -12.830  1.00  0.330          C  
ATOM  20107  OD1 ASP B 276     -27.720 -47.164 -13.685  1.00  0.330          O  
ATOM  20108  OD2 ASP B 276     -26.679 -45.577 -12.725  1.00  0.330          O  
ATOM  20109  H   ASP B 276     -28.586 -48.254 -10.967  1.00  0.290          H  
ATOM  20110  HA  ASP B 276     -26.854 -49.498 -12.870  1.00  0.280          H  
ATOM  20111 1HB  ASP B 276     -26.421 -47.273 -10.843  1.00  0.390          H  
ATOM  20112 2HB  ASP B 276     -25.237 -47.729 -12.049  1.00  0.390          H  
ATOM  20113  N   TYR B 277     -26.237 -50.078  -9.687  1.00  0.200          N  
ATOM  20114  CA  TYR B 277     -25.315 -50.772  -8.797  1.00  0.210          C  
ATOM  20115  C   TYR B 277     -25.855 -52.084  -8.245  1.00  0.210          C  
ATOM  20116  O   TYR B 277     -26.913 -52.124  -7.610  1.00  0.270          O  
ATOM  20117  CB  TYR B 277     -25.011 -49.881  -7.609  1.00  0.290          C  
ATOM  20118  CG  TYR B 277     -24.460 -48.582  -7.994  1.00  0.290          C  
ATOM  20119  CD1 TYR B 277     -25.311 -47.478  -8.020  1.00  0.290          C  
ATOM  20120  CD2 TYR B 277     -23.148 -48.461  -8.354  1.00  0.290          C  
ATOM  20121  CE1 TYR B 277     -24.827 -46.253  -8.387  1.00  0.290          C  
ATOM  20122  CE2 TYR B 277     -22.667 -47.232  -8.723  1.00  0.290          C  
ATOM  20123  CZ  TYR B 277     -23.497 -46.134  -8.735  1.00  0.290          C  
ATOM  20124  OH  TYR B 277     -22.988 -44.916  -9.086  1.00  0.290          O  
ATOM  20125  H   TYR B 277     -27.064 -49.653  -9.296  1.00  0.240          H  
ATOM  20126  HA  TYR B 277     -24.398 -50.988  -9.343  1.00  0.250          H  
ATOM  20127 1HB  TYR B 277     -25.924 -49.703  -7.052  1.00  0.350          H  
ATOM  20128 2HB  TYR B 277     -24.303 -50.379  -6.942  1.00  0.350          H  
ATOM  20129  HD1 TYR B 277     -26.360 -47.586  -7.738  1.00  0.350          H  
ATOM  20130  HD2 TYR B 277     -22.496 -49.334  -8.347  1.00  0.350          H  
ATOM  20131  HE1 TYR B 277     -25.483 -45.383  -8.398  1.00  0.350          H  
ATOM  20132  HE2 TYR B 277     -21.624 -47.117  -9.010  1.00  0.350          H  
ATOM  20133  HH  TYR B 277     -22.042 -45.013  -9.214  1.00  0.350          H  
ATOM  20134  N   LEU B 278     -25.086 -53.144  -8.450  1.00  0.220          N  
ATOM  20135  CA  LEU B 278     -25.405 -54.490  -7.973  1.00  0.230          C  
ATOM  20136  C   LEU B 278     -24.273 -55.008  -7.108  1.00  0.230          C  
ATOM  20137  O   LEU B 278     -23.118 -54.954  -7.522  1.00  0.290          O  
ATOM  20138  CB  LEU B 278     -25.619 -55.411  -9.197  1.00  0.320          C  
ATOM  20139  CG  LEU B 278     -25.977 -56.926  -8.977  1.00  0.320          C  
ATOM  20140  CD1 LEU B 278     -26.814 -57.406 -10.157  1.00  0.320          C  
ATOM  20141  CD2 LEU B 278     -24.692 -57.792  -8.905  1.00  0.320          C  
ATOM  20142  H   LEU B 278     -24.238 -53.002  -9.011  1.00  0.260          H  
ATOM  20143  HA  LEU B 278     -26.316 -54.451  -7.377  1.00  0.280          H  
ATOM  20144 1HB  LEU B 278     -26.425 -54.977  -9.789  1.00  0.380          H  
ATOM  20145 2HB  LEU B 278     -24.746 -55.374  -9.784  1.00  0.380          H  
ATOM  20146  HG  LEU B 278     -26.543 -57.038  -8.076  1.00  0.380          H  
ATOM  20147 1HD1 LEU B 278     -27.073 -58.456 -10.020  1.00  0.380          H  
ATOM  20148 2HD1 LEU B 278     -27.727 -56.814 -10.225  1.00  0.380          H  
ATOM  20149 3HD1 LEU B 278     -26.240 -57.293 -11.078  1.00  0.380          H  
ATOM  20150 1HD2 LEU B 278     -24.963 -58.841  -8.781  1.00  0.380          H  
ATOM  20151 2HD2 LEU B 278     -24.144 -57.665  -9.831  1.00  0.380          H  
ATOM  20152 3HD2 LEU B 278     -24.058 -57.501  -8.079  1.00  0.380          H  
ATOM  20153  N   SER B 279     -24.572 -55.553  -5.930  1.00  0.220          N  
ATOM  20154  CA  SER B 279     -23.480 -56.059  -5.104  1.00  0.210          C  
ATOM  20155  C   SER B 279     -23.737 -57.449  -4.545  1.00  0.210          C  
ATOM  20156  O   SER B 279     -24.889 -57.853  -4.316  1.00  0.210          O  
ATOM  20157  CB  SER B 279     -23.201 -55.108  -3.962  1.00  0.300          C  
ATOM  20158  OG  SER B 279     -22.843 -53.850  -4.432  1.00  0.300          O  
ATOM  20159  H   SER B 279     -25.524 -55.579  -5.589  1.00  0.260          H  
ATOM  20160  HA  SER B 279     -22.590 -56.120  -5.718  1.00  0.250          H  
ATOM  20161 1HB  SER B 279     -24.075 -55.013  -3.348  1.00  0.360          H  
ATOM  20162 2HB  SER B 279     -22.403 -55.509  -3.339  1.00  0.360          H  
ATOM  20163  HG  SER B 279     -21.919 -53.902  -4.723  1.00  0.360          H  
ATOM  20164  N   ARG B 280     -22.635 -58.173  -4.355  1.00  0.220          N  
ATOM  20165  CA  ARG B 280     -22.621 -59.500  -3.762  1.00  0.220          C  
ATOM  20166  C   ARG B 280     -21.485 -59.670  -2.750  1.00  0.220          C  
ATOM  20167  O   ARG B 280     -20.472 -58.964  -2.798  1.00  0.230          O  
ATOM  20168  CB  ARG B 280     -22.513 -60.573  -4.841  1.00  0.310          C  
ATOM  20169  CG  ARG B 280     -23.710 -60.671  -5.770  1.00  0.310          C  
ATOM  20170  CD  ARG B 280     -23.542 -61.744  -6.763  1.00  0.310          C  
ATOM  20171  NE  ARG B 280     -24.706 -61.864  -7.621  1.00  0.310          N  
ATOM  20172  CZ  ARG B 280     -24.795 -62.667  -8.703  1.00  0.310          C  
ATOM  20173  NH1 ARG B 280     -23.771 -63.406  -9.074  1.00  0.310          N  
ATOM  20174  NH2 ARG B 280     -25.919 -62.710  -9.395  1.00  0.310          N  
ATOM  20175  H   ARG B 280     -21.750 -57.740  -4.636  1.00  0.260          H  
ATOM  20176  HA  ARG B 280     -23.564 -59.635  -3.246  1.00  0.260          H  
ATOM  20177 1HB  ARG B 280     -21.627 -60.393  -5.447  1.00  0.370          H  
ATOM  20178 2HB  ARG B 280     -22.392 -61.548  -4.363  1.00  0.370          H  
ATOM  20179 1HG  ARG B 280     -24.606 -60.877  -5.181  1.00  0.370          H  
ATOM  20180 2HG  ARG B 280     -23.836 -59.734  -6.309  1.00  0.370          H  
ATOM  20181 1HD  ARG B 280     -22.674 -61.525  -7.386  1.00  0.370          H  
ATOM  20182 2HD  ARG B 280     -23.397 -62.692  -6.243  1.00  0.370          H  
ATOM  20183  HE  ARG B 280     -25.518 -61.317  -7.374  1.00  0.370          H  
ATOM  20184 1HH1 ARG B 280     -22.909 -63.384  -8.557  1.00  0.370          H  
ATOM  20185 2HH1 ARG B 280     -23.835 -64.015  -9.906  1.00  0.370          H  
ATOM  20186 1HH2 ARG B 280     -26.705 -62.146  -9.118  1.00  0.370          H  
ATOM  20187 2HH2 ARG B 280     -25.988 -63.313 -10.206  1.00  0.370          H  
ATOM  20188  N   PHE B 281     -21.650 -60.623  -1.842  1.00  0.210          N  
ATOM  20189  CA  PHE B 281     -20.608 -60.943  -0.875  1.00  0.210          C  
ATOM  20190  C   PHE B 281     -20.505 -62.451  -0.776  1.00  0.210          C  
ATOM  20191  O   PHE B 281     -21.457 -63.131  -0.390  1.00  0.210          O  
ATOM  20192  CB  PHE B 281     -20.926 -60.310   0.478  1.00  0.290          C  
ATOM  20193  CG  PHE B 281     -19.832 -60.419   1.508  1.00  0.290          C  
ATOM  20194  CD1 PHE B 281     -18.602 -59.866   1.253  1.00  0.290          C  
ATOM  20195  CD2 PHE B 281     -20.033 -61.027   2.728  1.00  0.290          C  
ATOM  20196  CE1 PHE B 281     -17.589 -59.903   2.161  1.00  0.290          C  
ATOM  20197  CE2 PHE B 281     -19.019 -61.069   3.654  1.00  0.290          C  
ATOM  20198  CZ  PHE B 281     -17.798 -60.499   3.371  1.00  0.290          C  
ATOM  20199  H   PHE B 281     -22.528 -61.147  -1.854  1.00  0.250          H  
ATOM  20200  HA  PHE B 281     -19.658 -60.565  -1.240  1.00  0.250          H  
ATOM  20201 1HB  PHE B 281     -21.161 -59.262   0.340  1.00  0.350          H  
ATOM  20202 2HB  PHE B 281     -21.813 -60.786   0.878  1.00  0.350          H  
ATOM  20203  HD1 PHE B 281     -18.447 -59.404   0.305  1.00  0.350          H  
ATOM  20204  HD2 PHE B 281     -20.997 -61.473   2.957  1.00  0.350          H  
ATOM  20205  HE1 PHE B 281     -16.620 -59.457   1.921  1.00  0.350          H  
ATOM  20206  HE2 PHE B 281     -19.181 -61.551   4.616  1.00  0.350          H  
ATOM  20207  HZ  PHE B 281     -17.002 -60.532   4.110  1.00  0.350          H  
ATOM  20208  N   ASN B 282     -19.358 -62.981  -1.187  1.00  0.210          N  
ATOM  20209  CA  ASN B 282     -19.107 -64.416  -1.260  1.00  0.210          C  
ATOM  20210  C   ASN B 282     -20.181 -65.098  -2.111  1.00  0.220          C  
ATOM  20211  O   ASN B 282     -20.680 -66.175  -1.781  1.00  0.250          O  
ATOM  20212  CB  ASN B 282     -19.046 -65.012   0.135  1.00  0.290          C  
ATOM  20213  CG  ASN B 282     -17.948 -64.402   0.939  1.00  0.290          C  
ATOM  20214  OD1 ASN B 282     -16.896 -64.040   0.374  1.00  0.290          O  
ATOM  20215  ND2 ASN B 282     -18.157 -64.298   2.230  1.00  0.290          N  
ATOM  20216  H   ASN B 282     -18.606 -62.346  -1.472  1.00  0.250          H  
ATOM  20217  HA  ASN B 282     -18.150 -64.572  -1.764  1.00  0.250          H  
ATOM  20218 1HB  ASN B 282     -19.993 -64.868   0.652  1.00  0.350          H  
ATOM  20219 2HB  ASN B 282     -18.875 -66.085   0.061  1.00  0.350          H  
ATOM  20220 1HD2 ASN B 282     -17.454 -63.922   2.833  1.00  0.350          H  
ATOM  20221 2HD2 ASN B 282     -19.026 -64.612   2.619  1.00  0.350          H  
ATOM  20222  N   GLY B 283     -20.577 -64.418  -3.178  1.00  0.230          N  
ATOM  20223  CA  GLY B 283     -21.583 -64.862  -4.131  1.00  0.240          C  
ATOM  20224  C   GLY B 283     -23.038 -64.628  -3.694  1.00  0.240          C  
ATOM  20225  O   GLY B 283     -23.958 -64.877  -4.477  1.00  0.260          O  
ATOM  20226  H   GLY B 283     -20.039 -63.577  -3.394  1.00  0.280          H  
ATOM  20227 1HA  GLY B 283     -21.403 -64.353  -5.079  1.00  0.290          H  
ATOM  20228 2HA  GLY B 283     -21.434 -65.924  -4.321  1.00  0.290          H  
ATOM  20229  N   LYS B 284     -23.268 -64.127  -2.481  1.00  0.210          N  
ATOM  20230  CA  LYS B 284     -24.632 -63.939  -2.007  1.00  0.220          C  
ATOM  20231  C   LYS B 284     -25.080 -62.506  -2.238  1.00  0.220          C  
ATOM  20232  O   LYS B 284     -24.245 -61.608  -2.220  1.00  0.210          O  
ATOM  20233  CB  LYS B 284     -24.709 -64.282  -0.513  1.00  0.300          C  
ATOM  20234  CG  LYS B 284     -24.244 -65.705  -0.149  1.00  0.300          C  
ATOM  20235  CD  LYS B 284     -25.122 -66.794  -0.780  1.00  0.300          C  
ATOM  20236  CE  LYS B 284     -24.716 -68.182  -0.293  1.00  0.300          C  
ATOM  20237  NZ  LYS B 284     -25.524 -69.261  -0.941  1.00  0.300          N  
ATOM  20238  H   LYS B 284     -22.494 -63.912  -1.847  1.00  0.250          H  
ATOM  20239  HA  LYS B 284     -25.265 -64.615  -2.561  1.00  0.260          H  
ATOM  20240 1HB  LYS B 284     -24.072 -63.587   0.040  1.00  0.360          H  
ATOM  20241 2HB  LYS B 284     -25.720 -64.154  -0.142  1.00  0.360          H  
ATOM  20242 1HG  LYS B 284     -23.211 -65.836  -0.494  1.00  0.360          H  
ATOM  20243 2HG  LYS B 284     -24.257 -65.817   0.933  1.00  0.360          H  
ATOM  20244 1HD  LYS B 284     -26.170 -66.614  -0.539  1.00  0.360          H  
ATOM  20245 2HD  LYS B 284     -25.002 -66.777  -1.863  1.00  0.360          H  
ATOM  20246 1HE  LYS B 284     -23.662 -68.344  -0.523  1.00  0.360          H  
ATOM  20247 2HE  LYS B 284     -24.855 -68.237   0.786  1.00  0.360          H  
ATOM  20248 1HZ  LYS B 284     -25.224 -70.162  -0.594  1.00  0.360          H  
ATOM  20249 2HZ  LYS B 284     -26.503 -69.128  -0.726  1.00  0.360          H  
ATOM  20250 3HZ  LYS B 284     -25.392 -69.226  -1.943  1.00  0.360          H  
ATOM  20251  N   PRO B 285     -26.384 -62.222  -2.402  1.00  0.230          N  
ATOM  20252  CA  PRO B 285     -26.918 -60.876  -2.521  1.00  0.230          C  
ATOM  20253  C   PRO B 285     -26.403 -60.016  -1.392  1.00  0.220          C  
ATOM  20254  O   PRO B 285     -26.481 -60.420  -0.226  1.00  0.230          O  
ATOM  20255  CB  PRO B 285     -28.426 -61.116  -2.400  1.00  0.350          C  
ATOM  20256  CG  PRO B 285     -28.629 -62.516  -2.934  1.00  0.350          C  
ATOM  20257  CD  PRO B 285     -27.412 -63.291  -2.470  1.00  0.350          C  
ATOM  20258  HA  PRO B 285     -26.633 -60.450  -3.505  1.00  0.280          H  
ATOM  20259 1HB  PRO B 285     -28.729 -61.022  -1.342  1.00  0.410          H  
ATOM  20260 2HB  PRO B 285     -28.986 -60.367  -2.939  1.00  0.410          H  
ATOM  20261 1HG  PRO B 285     -29.574 -62.931  -2.547  1.00  0.410          H  
ATOM  20262 2HG  PRO B 285     -28.723 -62.488  -4.031  1.00  0.410          H  
ATOM  20263 1HD  PRO B 285     -27.591 -63.746  -1.488  1.00  0.410          H  
ATOM  20264 2HD  PRO B 285     -27.180 -64.029  -3.248  1.00  0.410          H  
ATOM  20265  N   ALA B 286     -25.973 -58.806  -1.700  1.00  0.210          N  
ATOM  20266  CA  ALA B 286     -25.430 -57.951  -0.666  1.00  0.200          C  
ATOM  20267  C   ALA B 286     -25.558 -56.488  -0.999  1.00  0.190          C  
ATOM  20268  O   ALA B 286     -25.831 -56.115  -2.136  1.00  0.210          O  
ATOM  20269  CB  ALA B 286     -23.951 -58.259  -0.458  1.00  0.280          C  
ATOM  20270  H   ALA B 286     -25.912 -58.502  -2.677  1.00  0.250          H  
ATOM  20271  HA  ALA B 286     -25.979 -58.146   0.254  1.00  0.240          H  
ATOM  20272 1HB  ALA B 286     -23.560 -57.637   0.346  1.00  0.340          H  
ATOM  20273 2HB  ALA B 286     -23.833 -59.307  -0.201  1.00  0.340          H  
ATOM  20274 3HB  ALA B 286     -23.417 -58.044  -1.367  1.00  0.340          H  
ATOM  20275  N   SER B 287     -25.369 -55.676   0.021  1.00  0.180          N  
ATOM  20276  CA  SER B 287     -25.248 -54.235  -0.122  1.00  0.170          C  
ATOM  20277  C   SER B 287     -24.013 -53.826   0.622  1.00  0.170          C  
ATOM  20278  O   SER B 287     -23.244 -54.681   1.082  1.00  0.170          O  
ATOM  20279  CB  SER B 287     -26.402 -53.471   0.465  1.00  0.240          C  
ATOM  20280  OG  SER B 287     -26.282 -52.116   0.142  1.00  0.240          O  
ATOM  20281  H   SER B 287     -25.279 -56.102   0.947  1.00  0.220          H  
ATOM  20282  HA  SER B 287     -25.134 -53.972  -1.176  1.00  0.200          H  
ATOM  20283 1HB  SER B 287     -27.346 -53.868   0.092  1.00  0.290          H  
ATOM  20284 2HB  SER B 287     -26.381 -53.579   1.535  1.00  0.290          H  
ATOM  20285  HG  SER B 287     -26.994 -51.662   0.595  1.00  0.290          H  
ATOM  20286  N   GLY B 288     -23.813 -52.535   0.757  1.00  0.180          N  
ATOM  20287  CA  GLY B 288     -22.641 -52.064   1.457  1.00  0.190          C  
ATOM  20288  C   GLY B 288     -22.429 -50.577   1.403  1.00  0.180          C  
ATOM  20289  O   GLY B 288     -23.070 -49.851   0.637  1.00  0.190          O  
ATOM  20290  H   GLY B 288     -24.504 -51.898   0.376  1.00  0.220          H  
ATOM  20291 1HA  GLY B 288     -22.702 -52.365   2.487  1.00  0.230          H  
ATOM  20292 2HA  GLY B 288     -21.760 -52.561   1.050  1.00  0.230          H  
ATOM  20293  N   LEU B 289     -21.497 -50.137   2.226  1.00  0.170          N  
ATOM  20294  CA  LEU B 289     -21.131 -48.744   2.305  1.00  0.170          C  
ATOM  20295  C   LEU B 289     -19.621 -48.563   2.255  1.00  0.170          C  
ATOM  20296  O   LEU B 289     -18.893 -49.065   3.123  1.00  0.180          O  
ATOM  20297  CB  LEU B 289     -21.700 -48.170   3.604  1.00  0.240          C  
ATOM  20298  CG  LEU B 289     -23.249 -48.184   3.752  1.00  0.240          C  
ATOM  20299  CD1 LEU B 289     -23.585 -47.736   5.131  1.00  0.240          C  
ATOM  20300  CD2 LEU B 289     -23.922 -47.289   2.698  1.00  0.240          C  
ATOM  20301  H   LEU B 289     -21.029 -50.836   2.806  1.00  0.200          H  
ATOM  20302  HA  LEU B 289     -21.545 -48.219   1.449  1.00  0.200          H  
ATOM  20303 1HB  LEU B 289     -21.310 -48.770   4.413  1.00  0.290          H  
ATOM  20304 2HB  LEU B 289     -21.338 -47.181   3.746  1.00  0.290          H  
ATOM  20305  HG  LEU B 289     -23.611 -49.196   3.632  1.00  0.290          H  
ATOM  20306 1HD1 LEU B 289     -24.661 -47.754   5.272  1.00  0.290          H  
ATOM  20307 2HD1 LEU B 289     -23.113 -48.406   5.851  1.00  0.290          H  
ATOM  20308 3HD1 LEU B 289     -23.217 -46.725   5.272  1.00  0.290          H  
ATOM  20309 1HD2 LEU B 289     -24.991 -47.320   2.818  1.00  0.290          H  
ATOM  20310 2HD2 LEU B 289     -23.598 -46.284   2.795  1.00  0.290          H  
ATOM  20311 3HD2 LEU B 289     -23.686 -47.640   1.720  1.00  0.290          H  
ATOM  20312  N   GLY B 290     -19.149 -47.865   1.225  1.00  0.180          N  
ATOM  20313  CA  GLY B 290     -17.718 -47.594   1.093  1.00  0.180          C  
ATOM  20314  C   GLY B 290     -17.456 -46.347   1.894  1.00  0.180          C  
ATOM  20315  O   GLY B 290     -18.017 -45.299   1.589  1.00  0.180          O  
ATOM  20316  H   GLY B 290     -19.812 -47.517   0.527  1.00  0.220          H  
ATOM  20317 1HA  GLY B 290     -17.127 -48.426   1.478  1.00  0.220          H  
ATOM  20318 2HA  GLY B 290     -17.453 -47.440   0.048  1.00  0.220          H  
ATOM  20319  N   VAL B 291     -16.590 -46.426   2.888  1.00  0.170          N  
ATOM  20320  CA  VAL B 291     -16.371 -45.274   3.751  1.00  0.170          C  
ATOM  20321  C   VAL B 291     -15.021 -44.622   3.494  1.00  0.180          C  
ATOM  20322  O   VAL B 291     -13.965 -45.238   3.690  1.00  0.220          O  
ATOM  20323  CB  VAL B 291     -16.486 -45.730   5.230  1.00  0.240          C  
ATOM  20324  CG1 VAL B 291     -16.246 -44.565   6.190  1.00  0.240          C  
ATOM  20325  CG2 VAL B 291     -17.886 -46.357   5.471  1.00  0.240          C  
ATOM  20326  H   VAL B 291     -16.109 -47.313   3.074  1.00  0.200          H  
ATOM  20327  HA  VAL B 291     -17.147 -44.535   3.553  1.00  0.200          H  
ATOM  20328  HB  VAL B 291     -15.721 -46.468   5.419  1.00  0.290          H  
ATOM  20329 1HG1 VAL B 291     -16.312 -44.918   7.211  1.00  0.290          H  
ATOM  20330 2HG1 VAL B 291     -15.265 -44.137   6.022  1.00  0.290          H  
ATOM  20331 3HG1 VAL B 291     -17.004 -43.811   6.020  1.00  0.290          H  
ATOM  20332 1HG2 VAL B 291     -17.966 -46.694   6.499  1.00  0.290          H  
ATOM  20333 2HG2 VAL B 291     -18.653 -45.622   5.277  1.00  0.290          H  
ATOM  20334 3HG2 VAL B 291     -18.030 -47.208   4.803  1.00  0.290          H  
ATOM  20335  N   LYS B 292     -15.064 -43.350   3.074  1.00  0.180          N  
ATOM  20336  CA  LYS B 292     -13.873 -42.577   2.733  1.00  0.200          C  
ATOM  20337  C   LYS B 292     -13.551 -41.558   3.823  1.00  0.210          C  
ATOM  20338  O   LYS B 292     -14.417 -40.773   4.246  1.00  0.220          O  
ATOM  20339  CB  LYS B 292     -14.077 -41.872   1.393  1.00  0.270          C  
ATOM  20340  CG  LYS B 292     -14.262 -42.816   0.257  1.00  0.270          C  
ATOM  20341  CD  LYS B 292     -14.458 -42.111  -1.060  1.00  0.270          C  
ATOM  20342  CE  LYS B 292     -14.686 -43.134  -2.161  1.00  0.270          C  
ATOM  20343  NZ  LYS B 292     -15.006 -42.502  -3.477  1.00  0.270          N  
ATOM  20344  H   LYS B 292     -15.977 -42.896   2.956  1.00  0.220          H  
ATOM  20345  HA  LYS B 292     -13.024 -43.253   2.646  1.00  0.240          H  
ATOM  20346 1HB  LYS B 292     -14.935 -41.203   1.449  1.00  0.330          H  
ATOM  20347 2HB  LYS B 292     -13.199 -41.278   1.163  1.00  0.330          H  
ATOM  20348 1HG  LYS B 292     -13.391 -43.462   0.187  1.00  0.330          H  
ATOM  20349 2HG  LYS B 292     -15.139 -43.433   0.454  1.00  0.330          H  
ATOM  20350 1HD  LYS B 292     -15.322 -41.447  -1.000  1.00  0.330          H  
ATOM  20351 2HD  LYS B 292     -13.568 -41.517  -1.294  1.00  0.330          H  
ATOM  20352 1HE  LYS B 292     -13.787 -43.741  -2.269  1.00  0.330          H  
ATOM  20353 2HE  LYS B 292     -15.508 -43.781  -1.862  1.00  0.330          H  
ATOM  20354 1HZ  LYS B 292     -15.154 -43.232  -4.171  1.00  0.330          H  
ATOM  20355 2HZ  LYS B 292     -15.853 -41.940  -3.400  1.00  0.330          H  
ATOM  20356 3HZ  LYS B 292     -14.242 -41.915  -3.764  1.00  0.330          H  
ATOM  20357  N   LEU B 293     -12.290 -41.567   4.242  1.00  0.200          N  
ATOM  20358  CA  LEU B 293     -11.753 -40.703   5.290  1.00  0.200          C  
ATOM  20359  C   LEU B 293     -11.654 -39.250   4.874  1.00  0.210          C  
ATOM  20360  O   LEU B 293     -11.165 -38.932   3.782  1.00  0.250          O  
ATOM  20361  CB  LEU B 293     -10.340 -41.192   5.660  1.00  0.280          C  
ATOM  20362  CG  LEU B 293      -9.616 -40.546   6.869  1.00  0.280          C  
ATOM  20363  CD1 LEU B 293     -10.368 -40.844   8.176  1.00  0.280          C  
ATOM  20364  CD2 LEU B 293      -8.230 -41.132   6.948  1.00  0.280          C  
ATOM  20365  H   LEU B 293     -11.676 -42.242   3.809  1.00  0.240          H  
ATOM  20366  HA  LEU B 293     -12.414 -40.767   6.153  1.00  0.240          H  
ATOM  20367 1HB  LEU B 293     -10.351 -42.227   5.810  1.00  0.340          H  
ATOM  20368 2HB  LEU B 293      -9.706 -41.004   4.794  1.00  0.340          H  
ATOM  20369  HG  LEU B 293      -9.547 -39.473   6.743  1.00  0.340          H  
ATOM  20370 1HD1 LEU B 293      -9.829 -40.413   9.014  1.00  0.340          H  
ATOM  20371 2HD1 LEU B 293     -11.365 -40.421   8.149  1.00  0.340          H  
ATOM  20372 3HD1 LEU B 293     -10.443 -41.896   8.316  1.00  0.340          H  
ATOM  20373 1HD2 LEU B 293      -7.696 -40.694   7.794  1.00  0.340          H  
ATOM  20374 2HD2 LEU B 293      -8.302 -42.204   7.076  1.00  0.340          H  
ATOM  20375 3HD2 LEU B 293      -7.690 -40.914   6.029  1.00  0.340          H  
ATOM  20376  N   ALA B 294     -12.146 -38.360   5.725  1.00  0.200          N  
ATOM  20377  CA  ALA B 294     -12.043 -36.932   5.482  1.00  0.230          C  
ATOM  20378  C   ALA B 294     -10.578 -36.534   5.513  1.00  0.230          C  
ATOM  20379  O   ALA B 294      -9.819 -37.054   6.334  1.00  0.230          O  
ATOM  20380  CB  ALA B 294     -12.824 -36.156   6.513  1.00  0.310          C  
ATOM  20381  H   ALA B 294     -12.583 -38.680   6.590  1.00  0.240          H  
ATOM  20382  HA  ALA B 294     -12.440 -36.711   4.496  1.00  0.280          H  
ATOM  20383 1HB  ALA B 294     -12.717 -35.109   6.299  1.00  0.370          H  
ATOM  20384 2HB  ALA B 294     -13.874 -36.435   6.481  1.00  0.370          H  
ATOM  20385 3HB  ALA B 294     -12.432 -36.366   7.495  1.00  0.370          H  
ATOM  20386  N   SER B 295     -10.186 -35.591   4.677  1.00  0.260          N  
ATOM  20387  CA  SER B 295      -8.816 -35.121   4.680  1.00  0.260          C  
ATOM  20388  C   SER B 295      -8.404 -34.622   6.056  1.00  0.250          C  
ATOM  20389  O   SER B 295      -9.097 -33.806   6.667  1.00  0.240          O  
ATOM  20390  CB  SER B 295      -8.656 -34.010   3.666  1.00  0.360          C  
ATOM  20391  OG  SER B 295      -7.374 -33.470   3.723  1.00  0.360          O  
ATOM  20392  H   SER B 295     -10.839 -35.201   4.002  1.00  0.310          H  
ATOM  20393  HA  SER B 295      -8.165 -35.951   4.403  1.00  0.310          H  
ATOM  20394 1HB  SER B 295      -8.850 -34.402   2.666  1.00  0.440          H  
ATOM  20395 2HB  SER B 295      -9.395 -33.236   3.859  1.00  0.440          H  
ATOM  20396  HG  SER B 295      -7.337 -32.817   3.027  1.00  0.440          H  
ATOM  20397  N   GLY B 296      -7.271 -35.128   6.543  1.00  0.240          N  
ATOM  20398  CA  GLY B 296      -6.700 -34.756   7.835  1.00  0.220          C  
ATOM  20399  C   GLY B 296      -7.291 -35.498   9.044  1.00  0.200          C  
ATOM  20400  O   GLY B 296      -6.852 -35.281  10.177  1.00  0.200          O  
ATOM  20401  H   GLY B 296      -6.758 -35.796   5.974  1.00  0.290          H  
ATOM  20402 1HA  GLY B 296      -5.625 -34.940   7.796  1.00  0.260          H  
ATOM  20403 2HA  GLY B 296      -6.825 -33.685   7.978  1.00  0.260          H  
ATOM  20404  N   ALA B 297      -8.286 -36.352   8.818  1.00  0.180          N  
ATOM  20405  CA  ALA B 297      -8.929 -37.098   9.894  1.00  0.170          C  
ATOM  20406  C   ALA B 297      -8.079 -38.303  10.273  1.00  0.150          C  
ATOM  20407  O   ALA B 297      -7.296 -38.788   9.461  1.00  0.160          O  
ATOM  20408  CB  ALA B 297     -10.324 -37.511   9.476  1.00  0.240          C  
ATOM  20409  H   ALA B 297      -8.623 -36.491   7.861  1.00  0.220          H  
ATOM  20410  HA  ALA B 297      -8.999 -36.453  10.769  1.00  0.200          H  
ATOM  20411 1HB  ALA B 297     -10.805 -38.060  10.283  1.00  0.290          H  
ATOM  20412 2HB  ALA B 297     -10.894 -36.620   9.241  1.00  0.290          H  
ATOM  20413 3HB  ALA B 297     -10.268 -38.129   8.604  1.00  0.290          H  
ATOM  20414  N   ASN B 298      -8.212 -38.774  11.515  1.00  0.140          N  
ATOM  20415  CA  ASN B 298      -7.500 -39.971  11.953  1.00  0.130          C  
ATOM  20416  C   ASN B 298      -8.230 -41.244  11.527  1.00  0.130          C  
ATOM  20417  O   ASN B 298      -9.372 -41.489  11.935  1.00  0.150          O  
ATOM  20418  CB  ASN B 298      -7.232 -39.936  13.448  1.00  0.190          C  
ATOM  20419  CG  ASN B 298      -6.432 -41.126  13.876  1.00  0.190          C  
ATOM  20420  OD1 ASN B 298      -6.974 -42.217  14.104  1.00  0.190          O  
ATOM  20421  ND2 ASN B 298      -5.149 -40.964  13.958  1.00  0.190          N  
ATOM  20422  H   ASN B 298      -8.837 -38.306  12.155  1.00  0.170          H  
ATOM  20423  HA  ASN B 298      -6.527 -39.985  11.455  1.00  0.160          H  
ATOM  20424 1HB  ASN B 298      -6.676 -39.031  13.698  1.00  0.220          H  
ATOM  20425 2HB  ASN B 298      -8.165 -39.907  13.994  1.00  0.220          H  
ATOM  20426 1HD2 ASN B 298      -4.566 -41.772  14.187  1.00  0.220          H  
ATOM  20427 2HD2 ASN B 298      -4.744 -40.065  13.765  1.00  0.220          H  
ATOM  20428  N   GLU B 299      -7.567 -42.040  10.689  1.00  0.140          N  
ATOM  20429  CA  GLU B 299      -8.143 -43.244  10.086  1.00  0.180          C  
ATOM  20430  C   GLU B 299      -8.649 -44.257  11.123  1.00  0.150          C  
ATOM  20431  O   GLU B 299      -9.786 -44.734  11.042  1.00  0.160          O  
ATOM  20432  CB  GLU B 299      -7.064 -43.860   9.185  1.00  0.240          C  
ATOM  20433  CG  GLU B 299      -7.492 -44.961   8.249  1.00  0.240          C  
ATOM  20434  CD  GLU B 299      -6.315 -45.481   7.431  1.00  0.240          C  
ATOM  20435  OE1 GLU B 299      -5.213 -45.352   7.907  1.00  0.240          O  
ATOM  20436  OE2 GLU B 299      -6.501 -45.948   6.317  1.00  0.240          O  
ATOM  20437  H   GLU B 299      -6.629 -41.762  10.423  1.00  0.170          H  
ATOM  20438  HA  GLU B 299      -8.983 -42.957   9.475  1.00  0.220          H  
ATOM  20439 1HB  GLU B 299      -6.602 -43.078   8.588  1.00  0.280          H  
ATOM  20440 2HB  GLU B 299      -6.281 -44.277   9.818  1.00  0.280          H  
ATOM  20441 1HG  GLU B 299      -7.937 -45.746   8.794  1.00  0.280          H  
ATOM  20442 2HG  GLU B 299      -8.243 -44.569   7.576  1.00  0.280          H  
ATOM  20443  N   MET B 300      -7.825 -44.544  12.128  1.00  0.160          N  
ATOM  20444  CA  MET B 300      -8.202 -45.480  13.179  1.00  0.170          C  
ATOM  20445  C   MET B 300      -9.365 -44.978  14.024  1.00  0.170          C  
ATOM  20446  O   MET B 300     -10.298 -45.738  14.291  1.00  0.180          O  
ATOM  20447  CB  MET B 300      -6.979 -45.820  14.018  1.00  0.230          C  
ATOM  20448  CG  MET B 300      -5.958 -46.677  13.256  1.00  0.230          C  
ATOM  20449  SD  MET B 300      -4.402 -46.900  14.113  1.00  0.230          S  
ATOM  20450  CE  MET B 300      -4.782 -47.933  15.512  1.00  0.230          C  
ATOM  20451  H   MET B 300      -6.904 -44.128  12.125  1.00  0.190          H  
ATOM  20452  HA  MET B 300      -8.534 -46.398  12.707  1.00  0.200          H  
ATOM  20453 1HB  MET B 300      -6.478 -44.898  14.330  1.00  0.280          H  
ATOM  20454 2HB  MET B 300      -7.293 -46.348  14.915  1.00  0.280          H  
ATOM  20455 1HG  MET B 300      -6.386 -47.658  13.075  1.00  0.280          H  
ATOM  20456 2HG  MET B 300      -5.753 -46.220  12.288  1.00  0.280          H  
ATOM  20457 1HE  MET B 300      -3.871 -48.131  16.078  1.00  0.280          H  
ATOM  20458 2HE  MET B 300      -5.502 -47.433  16.157  1.00  0.280          H  
ATOM  20459 3HE  MET B 300      -5.199 -48.861  15.165  1.00  0.280          H  
ATOM  20460  N   ALA B 301      -9.326 -43.705  14.436  1.00  0.160          N  
ATOM  20461  CA  ALA B 301     -10.400 -43.148  15.245  1.00  0.160          C  
ATOM  20462  C   ALA B 301     -11.709 -43.166  14.479  1.00  0.160          C  
ATOM  20463  O   ALA B 301     -12.766 -43.476  15.041  1.00  0.160          O  
ATOM  20464  CB  ALA B 301     -10.074 -41.727  15.649  1.00  0.220          C  
ATOM  20465  H   ALA B 301      -8.528 -43.120  14.192  1.00  0.190          H  
ATOM  20466  HA  ALA B 301     -10.512 -43.768  16.137  1.00  0.190          H  
ATOM  20467 1HB  ALA B 301     -10.879 -41.331  16.265  1.00  0.270          H  
ATOM  20468 2HB  ALA B 301      -9.142 -41.716  16.210  1.00  0.270          H  
ATOM  20469 3HB  ALA B 301      -9.971 -41.124  14.752  1.00  0.270          H  
ATOM  20470  N   THR B 302     -11.633 -42.861  13.177  1.00  0.150          N  
ATOM  20471  CA  THR B 302     -12.818 -42.810  12.347  1.00  0.150          C  
ATOM  20472  C   THR B 302     -13.422 -44.199  12.311  1.00  0.150          C  
ATOM  20473  O   THR B 302     -14.631 -44.359  12.498  1.00  0.160          O  
ATOM  20474  CB  THR B 302     -12.484 -42.338  10.906  1.00  0.210          C  
ATOM  20475  OG1 THR B 302     -11.892 -41.026  10.947  1.00  0.210          O  
ATOM  20476  CG2 THR B 302     -13.787 -42.249  10.065  1.00  0.210          C  
ATOM  20477  H   THR B 302     -10.736 -42.598  12.765  1.00  0.180          H  
ATOM  20478  HA  THR B 302     -13.539 -42.121  12.788  1.00  0.180          H  
ATOM  20479  HB  THR B 302     -11.785 -43.034  10.441  1.00  0.250          H  
ATOM  20480  HG1 THR B 302     -11.007 -41.090  11.365  1.00  0.250          H  
ATOM  20481 1HG2 THR B 302     -13.545 -41.902   9.060  1.00  0.250          H  
ATOM  20482 2HG2 THR B 302     -14.265 -43.225  10.004  1.00  0.250          H  
ATOM  20483 3HG2 THR B 302     -14.470 -41.539  10.539  1.00  0.250          H  
ATOM  20484  N   ALA B 303     -12.584 -45.220  12.075  1.00  0.150          N  
ATOM  20485  CA  ALA B 303     -13.075 -46.585  12.012  1.00  0.160          C  
ATOM  20486  C   ALA B 303     -13.715 -47.017  13.327  1.00  0.160          C  
ATOM  20487  O   ALA B 303     -14.748 -47.692  13.303  1.00  0.180          O  
ATOM  20488  CB  ALA B 303     -11.949 -47.528  11.653  1.00  0.220          C  
ATOM  20489  H   ALA B 303     -11.590 -45.031  11.899  1.00  0.180          H  
ATOM  20490  HA  ALA B 303     -13.834 -46.631  11.234  1.00  0.190          H  
ATOM  20491 1HB  ALA B 303     -12.329 -48.549  11.575  1.00  0.260          H  
ATOM  20492 2HB  ALA B 303     -11.526 -47.221  10.700  1.00  0.260          H  
ATOM  20493 3HB  ALA B 303     -11.182 -47.481  12.427  1.00  0.260          H  
ATOM  20494  N   GLU B 304     -13.135 -46.627  14.473  1.00  0.160          N  
ATOM  20495  CA  GLU B 304     -13.728 -47.012  15.746  1.00  0.170          C  
ATOM  20496  C   GLU B 304     -15.117 -46.413  15.898  1.00  0.170          C  
ATOM  20497  O   GLU B 304     -16.047 -47.108  16.312  1.00  0.180          O  
ATOM  20498  CB  GLU B 304     -12.851 -46.561  16.915  1.00  0.230          C  
ATOM  20499  CG  GLU B 304     -11.538 -47.318  17.065  1.00  0.230          C  
ATOM  20500  CD  GLU B 304     -10.660 -46.743  18.148  1.00  0.230          C  
ATOM  20501  OE1 GLU B 304     -11.009 -45.715  18.681  1.00  0.230          O  
ATOM  20502  OE2 GLU B 304      -9.644 -47.329  18.440  1.00  0.230          O  
ATOM  20503  H   GLU B 304     -12.244 -46.116  14.448  1.00  0.190          H  
ATOM  20504  HA  GLU B 304     -13.817 -48.097  15.772  1.00  0.200          H  
ATOM  20505 1HB  GLU B 304     -12.610 -45.504  16.789  1.00  0.280          H  
ATOM  20506 2HB  GLU B 304     -13.409 -46.659  17.846  1.00  0.280          H  
ATOM  20507 1HG  GLU B 304     -11.759 -48.357  17.305  1.00  0.280          H  
ATOM  20508 2HG  GLU B 304     -11.006 -47.301  16.121  1.00  0.280          H  
ATOM  20509  N   LEU B 305     -15.276 -45.146  15.505  1.00  0.160          N  
ATOM  20510  CA  LEU B 305     -16.571 -44.495  15.605  1.00  0.170          C  
ATOM  20511  C   LEU B 305     -17.596 -45.143  14.675  1.00  0.180          C  
ATOM  20512  O   LEU B 305     -18.755 -45.324  15.068  1.00  0.180          O  
ATOM  20513  CB  LEU B 305     -16.431 -43.017  15.289  1.00  0.230          C  
ATOM  20514  CG  LEU B 305     -15.630 -42.153  16.287  1.00  0.230          C  
ATOM  20515  CD1 LEU B 305     -15.436 -40.774  15.671  1.00  0.230          C  
ATOM  20516  CD2 LEU B 305     -16.366 -42.049  17.623  1.00  0.230          C  
ATOM  20517  H   LEU B 305     -14.449 -44.616  15.201  1.00  0.190          H  
ATOM  20518  HA  LEU B 305     -16.932 -44.617  16.618  1.00  0.200          H  
ATOM  20519 1HB  LEU B 305     -15.955 -42.920  14.312  1.00  0.280          H  
ATOM  20520 2HB  LEU B 305     -17.424 -42.607  15.244  1.00  0.280          H  
ATOM  20521  HG  LEU B 305     -14.649 -42.597  16.452  1.00  0.280          H  
ATOM  20522 1HD1 LEU B 305     -14.859 -40.149  16.347  1.00  0.280          H  
ATOM  20523 2HD1 LEU B 305     -14.901 -40.869  14.719  1.00  0.280          H  
ATOM  20524 3HD1 LEU B 305     -16.407 -40.323  15.495  1.00  0.280          H  
ATOM  20525 1HD2 LEU B 305     -15.783 -41.428  18.300  1.00  0.280          H  
ATOM  20526 2HD2 LEU B 305     -17.345 -41.598  17.469  1.00  0.280          H  
ATOM  20527 3HD2 LEU B 305     -16.488 -43.028  18.069  1.00  0.280          H  
ATOM  20528  N   VAL B 306     -17.166 -45.536  13.468  1.00  0.180          N  
ATOM  20529  CA  VAL B 306     -18.056 -46.214  12.530  1.00  0.200          C  
ATOM  20530  C   VAL B 306     -18.530 -47.532  13.122  1.00  0.190          C  
ATOM  20531  O   VAL B 306     -19.726 -47.839  13.073  1.00  0.210          O  
ATOM  20532  CB  VAL B 306     -17.342 -46.478  11.175  1.00  0.270          C  
ATOM  20533  CG1 VAL B 306     -18.168 -47.415  10.259  1.00  0.270          C  
ATOM  20534  CG2 VAL B 306     -17.141 -45.146  10.443  1.00  0.270          C  
ATOM  20535  H   VAL B 306     -16.203 -45.310  13.194  1.00  0.220          H  
ATOM  20536  HA  VAL B 306     -18.921 -45.576  12.353  1.00  0.240          H  
ATOM  20537  HB  VAL B 306     -16.381 -46.950  11.371  1.00  0.330          H  
ATOM  20538 1HG1 VAL B 306     -17.622 -47.561   9.342  1.00  0.330          H  
ATOM  20539 2HG1 VAL B 306     -18.325 -48.383  10.738  1.00  0.330          H  
ATOM  20540 3HG1 VAL B 306     -19.117 -46.976  10.035  1.00  0.330          H  
ATOM  20541 1HG2 VAL B 306     -16.623 -45.324   9.508  1.00  0.330          H  
ATOM  20542 2HG2 VAL B 306     -18.112 -44.688  10.245  1.00  0.330          H  
ATOM  20543 3HG2 VAL B 306     -16.555 -44.475  11.052  1.00  0.330          H  
ATOM  20544  N   LEU B 307     -17.601 -48.308  13.679  1.00  0.180          N  
ATOM  20545  CA  LEU B 307     -17.952 -49.582  14.272  1.00  0.190          C  
ATOM  20546  C   LEU B 307     -18.871 -49.405  15.471  1.00  0.180          C  
ATOM  20547  O   LEU B 307     -19.818 -50.181  15.629  1.00  0.190          O  
ATOM  20548  CB  LEU B 307     -16.673 -50.321  14.665  1.00  0.260          C  
ATOM  20549  CG  LEU B 307     -15.780 -50.816  13.475  1.00  0.260          C  
ATOM  20550  CD1 LEU B 307     -14.448 -51.290  14.030  1.00  0.260          C  
ATOM  20551  CD2 LEU B 307     -16.478 -51.959  12.699  1.00  0.260          C  
ATOM  20552  H   LEU B 307     -16.621 -48.009  13.667  1.00  0.220          H  
ATOM  20553  HA  LEU B 307     -18.492 -50.161  13.535  1.00  0.230          H  
ATOM  20554 1HB  LEU B 307     -16.068 -49.645  15.271  1.00  0.310          H  
ATOM  20555 2HB  LEU B 307     -16.942 -51.183  15.276  1.00  0.310          H  
ATOM  20556  HG  LEU B 307     -15.589 -49.989  12.793  1.00  0.310          H  
ATOM  20557 1HD1 LEU B 307     -13.806 -51.618  13.204  1.00  0.310          H  
ATOM  20558 2HD1 LEU B 307     -13.963 -50.465  14.555  1.00  0.310          H  
ATOM  20559 3HD1 LEU B 307     -14.607 -52.117  14.717  1.00  0.310          H  
ATOM  20560 1HD2 LEU B 307     -15.827 -52.283  11.884  1.00  0.310          H  
ATOM  20561 2HD2 LEU B 307     -16.665 -52.798  13.370  1.00  0.310          H  
ATOM  20562 3HD2 LEU B 307     -17.410 -51.622  12.284  1.00  0.310          H  
ATOM  20563  N   ASN B 308     -18.638 -48.369  16.290  1.00  0.170          N  
ATOM  20564  CA  ASN B 308     -19.493 -48.141  17.441  1.00  0.190          C  
ATOM  20565  C   ASN B 308     -20.916 -47.858  16.978  1.00  0.170          C  
ATOM  20566  O   ASN B 308     -21.872 -48.421  17.529  1.00  0.190          O  
ATOM  20567  CB  ASN B 308     -18.975 -46.975  18.265  1.00  0.260          C  
ATOM  20568  CG  ASN B 308     -17.713 -47.286  19.028  1.00  0.260          C  
ATOM  20569  OD1 ASN B 308     -17.374 -48.445  19.293  1.00  0.260          O  
ATOM  20570  ND2 ASN B 308     -16.997 -46.253  19.390  1.00  0.260          N  
ATOM  20571  H   ASN B 308     -17.814 -47.780  16.143  1.00  0.200          H  
ATOM  20572  HA  ASN B 308     -19.511 -49.045  18.052  1.00  0.230          H  
ATOM  20573 1HB  ASN B 308     -18.776 -46.134  17.602  1.00  0.310          H  
ATOM  20574 2HB  ASN B 308     -19.745 -46.659  18.967  1.00  0.310          H  
ATOM  20575 1HD2 ASN B 308     -16.146 -46.389  19.895  1.00  0.310          H  
ATOM  20576 2HD2 ASN B 308     -17.299 -45.330  19.159  1.00  0.310          H  
ATOM  20577  N   ARG B 309     -21.064 -47.051  15.915  1.00  0.160          N  
ATOM  20578  CA  ARG B 309     -22.394 -46.763  15.405  1.00  0.160          C  
ATOM  20579  C   ARG B 309     -23.047 -48.009  14.834  1.00  0.160          C  
ATOM  20580  O   ARG B 309     -24.244 -48.207  15.037  1.00  0.160          O  
ATOM  20581  CB  ARG B 309     -22.385 -45.695  14.330  1.00  0.220          C  
ATOM  20582  CG  ARG B 309     -22.054 -44.273  14.750  1.00  0.220          C  
ATOM  20583  CD  ARG B 309     -23.008 -43.739  15.750  1.00  0.220          C  
ATOM  20584  NE  ARG B 309     -22.824 -42.314  15.967  1.00  0.220          N  
ATOM  20585  CZ  ARG B 309     -23.391 -41.602  16.964  1.00  0.220          C  
ATOM  20586  NH1 ARG B 309     -24.164 -42.190  17.868  1.00  0.220          N  
ATOM  20587  NH2 ARG B 309     -23.168 -40.296  17.033  1.00  0.220          N  
ATOM  20588  H   ARG B 309     -20.240 -46.587  15.513  1.00  0.190          H  
ATOM  20589  HA  ARG B 309     -23.011 -46.423  16.236  1.00  0.190          H  
ATOM  20590 1HB  ARG B 309     -21.622 -45.971  13.610  1.00  0.270          H  
ATOM  20591 2HB  ARG B 309     -23.343 -45.683  13.811  1.00  0.270          H  
ATOM  20592 1HG  ARG B 309     -21.053 -44.231  15.169  1.00  0.270          H  
ATOM  20593 2HG  ARG B 309     -22.113 -43.636  13.873  1.00  0.270          H  
ATOM  20594 1HD  ARG B 309     -24.033 -43.914  15.419  1.00  0.270          H  
ATOM  20595 2HD  ARG B 309     -22.840 -44.239  16.703  1.00  0.270          H  
ATOM  20596  HE  ARG B 309     -22.244 -41.815  15.303  1.00  0.270          H  
ATOM  20597 1HH1 ARG B 309     -24.345 -43.212  17.843  1.00  0.270          H  
ATOM  20598 2HH1 ARG B 309     -24.579 -41.643  18.610  1.00  0.270          H  
ATOM  20599 1HH2 ARG B 309     -22.579 -39.843  16.345  1.00  0.270          H  
ATOM  20600 2HH2 ARG B 309     -23.587 -39.742  17.774  1.00  0.270          H  
ATOM  20601  N   LEU B 310     -22.290 -48.856  14.128  1.00  0.180          N  
ATOM  20602  CA  LEU B 310     -22.902 -50.069  13.598  1.00  0.250          C  
ATOM  20603  C   LEU B 310     -23.431 -50.951  14.711  1.00  0.260          C  
ATOM  20604  O   LEU B 310     -24.539 -51.486  14.597  1.00  0.300          O  
ATOM  20605  CB  LEU B 310     -21.915 -50.882  12.757  1.00  0.320          C  
ATOM  20606  CG  LEU B 310     -21.528 -50.354  11.379  1.00  0.320          C  
ATOM  20607  CD1 LEU B 310     -20.363 -51.174  10.875  1.00  0.320          C  
ATOM  20608  CD2 LEU B 310     -22.729 -50.508  10.410  1.00  0.320          C  
ATOM  20609  H   LEU B 310     -21.311 -48.627  13.927  1.00  0.220          H  
ATOM  20610  HA  LEU B 310     -23.741 -49.784  12.981  1.00  0.300          H  
ATOM  20611 1HB  LEU B 310     -20.998 -50.990  13.335  1.00  0.390          H  
ATOM  20612 2HB  LEU B 310     -22.329 -51.860  12.615  1.00  0.390          H  
ATOM  20613  HG  LEU B 310     -21.222 -49.308  11.444  1.00  0.390          H  
ATOM  20614 1HD1 LEU B 310     -20.061 -50.830   9.904  1.00  0.390          H  
ATOM  20615 2HD1 LEU B 310     -19.536 -51.070  11.558  1.00  0.390          H  
ATOM  20616 3HD1 LEU B 310     -20.652 -52.221  10.811  1.00  0.390          H  
ATOM  20617 1HD2 LEU B 310     -22.448 -50.165   9.431  1.00  0.390          H  
ATOM  20618 2HD2 LEU B 310     -23.015 -51.561  10.350  1.00  0.390          H  
ATOM  20619 3HD2 LEU B 310     -23.576 -49.927  10.756  1.00  0.390          H  
ATOM  20620  N   ASP B 311     -22.676 -51.086  15.807  1.00  0.260          N  
ATOM  20621  CA  ASP B 311     -23.161 -51.913  16.901  1.00  0.300          C  
ATOM  20622  C   ASP B 311     -24.447 -51.338  17.500  1.00  0.260          C  
ATOM  20623  O   ASP B 311     -25.369 -52.085  17.828  1.00  0.290          O  
ATOM  20624  CB  ASP B 311     -22.097 -52.080  17.986  1.00  0.400          C  
ATOM  20625  CG  ASP B 311     -20.880 -53.006  17.599  1.00  0.400          C  
ATOM  20626  OD1 ASP B 311     -20.896 -53.710  16.588  1.00  0.400          O  
ATOM  20627  OD2 ASP B 311     -19.948 -53.005  18.368  1.00  0.400          O  
ATOM  20628  H   ASP B 311     -21.740 -50.664  15.841  1.00  0.310          H  
ATOM  20629  HA  ASP B 311     -23.399 -52.896  16.513  1.00  0.360          H  
ATOM  20630 1HB  ASP B 311     -21.699 -51.090  18.233  1.00  0.480          H  
ATOM  20631 2HB  ASP B 311     -22.563 -52.474  18.887  1.00  0.480          H  
ATOM  20632  N   GLU B 312     -24.543 -50.003  17.610  1.00  0.210          N  
ATOM  20633  CA  GLU B 312     -25.763 -49.372  18.128  1.00  0.200          C  
ATOM  20634  C   GLU B 312     -26.966 -49.644  17.211  1.00  0.200          C  
ATOM  20635  O   GLU B 312     -28.079 -49.916  17.677  1.00  0.270          O  
ATOM  20636  CB  GLU B 312     -25.575 -47.847  18.239  1.00  0.280          C  
ATOM  20637  CG  GLU B 312     -24.615 -47.365  19.326  1.00  0.280          C  
ATOM  20638  CD  GLU B 312     -24.347 -45.859  19.249  1.00  0.280          C  
ATOM  20639  OE1 GLU B 312     -24.737 -45.251  18.266  1.00  0.280          O  
ATOM  20640  OE2 GLU B 312     -23.763 -45.331  20.165  1.00  0.280          O  
ATOM  20641  H   GLU B 312     -23.724 -49.425  17.386  1.00  0.250          H  
ATOM  20642  HA  GLU B 312     -25.973 -49.783  19.114  1.00  0.240          H  
ATOM  20643 1HB  GLU B 312     -25.210 -47.463  17.290  1.00  0.340          H  
ATOM  20644 2HB  GLU B 312     -26.541 -47.381  18.423  1.00  0.340          H  
ATOM  20645 1HG  GLU B 312     -25.043 -47.599  20.299  1.00  0.340          H  
ATOM  20646 2HG  GLU B 312     -23.678 -47.905  19.236  1.00  0.340          H  
ATOM  20647  N   LEU B 313     -26.720 -49.585  15.899  1.00  0.180          N  
ATOM  20648  CA  LEU B 313     -27.709 -49.807  14.848  1.00  0.210          C  
ATOM  20649  C   LEU B 313     -28.184 -51.265  14.774  1.00  0.200          C  
ATOM  20650  O   LEU B 313     -29.362 -51.527  14.514  1.00  0.200          O  
ATOM  20651  CB  LEU B 313     -27.081 -49.347  13.519  1.00  0.280          C  
ATOM  20652  CG  LEU B 313     -26.832 -47.781  13.393  1.00  0.280          C  
ATOM  20653  CD1 LEU B 313     -25.893 -47.470  12.197  1.00  0.280          C  
ATOM  20654  CD2 LEU B 313     -28.162 -47.070  13.179  1.00  0.280          C  
ATOM  20655  H   LEU B 313     -25.775 -49.295  15.619  1.00  0.220          H  
ATOM  20656  HA  LEU B 313     -28.576 -49.196  15.073  1.00  0.250          H  
ATOM  20657 1HB  LEU B 313     -26.134 -49.854  13.390  1.00  0.340          H  
ATOM  20658 2HB  LEU B 313     -27.743 -49.642  12.718  1.00  0.340          H  
ATOM  20659  HG  LEU B 313     -26.377 -47.410  14.304  1.00  0.340          H  
ATOM  20660 1HD1 LEU B 313     -25.732 -46.399  12.129  1.00  0.340          H  
ATOM  20661 2HD1 LEU B 313     -24.940 -47.956  12.338  1.00  0.340          H  
ATOM  20662 3HD1 LEU B 313     -26.334 -47.814  11.298  1.00  0.340          H  
ATOM  20663 1HD2 LEU B 313     -27.982 -46.008  13.101  1.00  0.340          H  
ATOM  20664 2HD2 LEU B 313     -28.628 -47.424  12.261  1.00  0.340          H  
ATOM  20665 3HD2 LEU B 313     -28.830 -47.251  14.010  1.00  0.340          H  
ATOM  20666  N   ALA B 314     -27.281 -52.204  15.076  1.00  0.210          N  
ATOM  20667  CA  ALA B 314     -27.511 -53.647  14.982  1.00  0.260          C  
ATOM  20668  C   ALA B 314     -28.733 -54.137  15.742  1.00  0.300          C  
ATOM  20669  O   ALA B 314     -29.426 -55.057  15.296  1.00  0.380          O  
ATOM  20670  CB  ALA B 314     -26.315 -54.386  15.532  1.00  0.340          C  
ATOM  20671  H   ALA B 314     -26.324 -51.890  15.267  1.00  0.250          H  
ATOM  20672  HA  ALA B 314     -27.614 -53.902  13.941  1.00  0.310          H  
ATOM  20673 1HB  ALA B 314     -26.463 -55.457  15.418  1.00  0.410          H  
ATOM  20674 2HB  ALA B 314     -25.430 -54.085  15.017  1.00  0.410          H  
ATOM  20675 3HB  ALA B 314     -26.200 -54.145  16.586  1.00  0.410          H  
ATOM  20676  N   GLN B 315     -29.021 -53.543  16.891  1.00  0.310          N  
ATOM  20677  CA  GLN B 315     -30.136 -54.001  17.712  1.00  0.430          C  
ATOM  20678  C   GLN B 315     -31.502 -53.804  17.043  1.00  0.360          C  
ATOM  20679  O   GLN B 315     -32.498 -54.345  17.522  1.00  0.440          O  
ATOM  20680  CB  GLN B 315     -30.118 -53.337  19.088  1.00  0.550          C  
ATOM  20681  CG  GLN B 315     -30.491 -51.929  19.072  1.00  0.550          C  
ATOM  20682  CD  GLN B 315     -30.291 -51.238  20.378  1.00  0.550          C  
ATOM  20683  OE1 GLN B 315     -30.916 -51.567  21.392  1.00  0.550          O  
ATOM  20684  NE2 GLN B 315     -29.397 -50.257  20.367  1.00  0.550          N  
ATOM  20685  H   GLN B 315     -28.432 -52.786  17.231  1.00  0.370          H  
ATOM  20686  HA  GLN B 315     -30.010 -55.071  17.871  1.00  0.520          H  
ATOM  20687 1HB  GLN B 315     -30.804 -53.859  19.754  1.00  0.660          H  
ATOM  20688 2HB  GLN B 315     -29.118 -53.412  19.514  1.00  0.660          H  
ATOM  20689 1HG  GLN B 315     -29.953 -51.402  18.293  1.00  0.660          H  
ATOM  20690 2HG  GLN B 315     -31.548 -51.919  18.872  1.00  0.660          H  
ATOM  20691 1HE2 GLN B 315     -29.204 -49.740  21.202  1.00  0.660          H  
ATOM  20692 2HE2 GLN B 315     -28.900 -50.040  19.490  1.00  0.660          H  
ATOM  20693  N   TYR B 316     -31.572 -52.981  15.986  1.00  0.230          N  
ATOM  20694  CA  TYR B 316     -32.824 -52.734  15.277  1.00  0.210          C  
ATOM  20695  C   TYR B 316     -32.861 -53.371  13.890  1.00  0.240          C  
ATOM  20696  O   TYR B 316     -33.694 -53.003  13.054  1.00  0.290          O  
ATOM  20697  CB  TYR B 316     -33.135 -51.233  15.212  1.00  0.300          C  
ATOM  20698  CG  TYR B 316     -33.424 -50.689  16.578  1.00  0.300          C  
ATOM  20699  CD1 TYR B 316     -32.504 -49.899  17.232  1.00  0.300          C  
ATOM  20700  CD2 TYR B 316     -34.616 -51.038  17.203  1.00  0.300          C  
ATOM  20701  CE1 TYR B 316     -32.774 -49.480  18.513  1.00  0.300          C  
ATOM  20702  CE2 TYR B 316     -34.873 -50.616  18.475  1.00  0.300          C  
ATOM  20703  CZ  TYR B 316     -33.955 -49.861  19.129  1.00  0.300          C  
ATOM  20704  OH  TYR B 316     -34.182 -49.477  20.404  1.00  0.300          O  
ATOM  20705  H   TYR B 316     -30.720 -52.543  15.619  1.00  0.280          H  
ATOM  20706  HA  TYR B 316     -33.623 -53.203  15.847  1.00  0.250          H  
ATOM  20707 1HB  TYR B 316     -32.277 -50.698  14.796  1.00  0.360          H  
ATOM  20708 2HB  TYR B 316     -33.996 -51.048  14.572  1.00  0.360          H  
ATOM  20709  HD1 TYR B 316     -31.563 -49.627  16.750  1.00  0.360          H  
ATOM  20710  HD2 TYR B 316     -35.341 -51.665  16.686  1.00  0.360          H  
ATOM  20711  HE1 TYR B 316     -32.050 -48.870  19.052  1.00  0.360          H  
ATOM  20712  HE2 TYR B 316     -35.798 -50.900  18.977  1.00  0.360          H  
ATOM  20713  HH  TYR B 316     -35.111 -49.666  20.665  1.00  0.360          H  
ATOM  20714  N   PHE B 317     -31.961 -54.311  13.625  1.00  0.280          N  
ATOM  20715  CA  PHE B 317     -31.948 -54.966  12.327  1.00  0.330          C  
ATOM  20716  C   PHE B 317     -33.119 -55.942  12.140  1.00  0.270          C  
ATOM  20717  O   PHE B 317     -33.556 -56.560  13.111  1.00  0.330          O  
ATOM  20718  CB  PHE B 317     -30.637 -55.722  12.135  1.00  0.440          C  
ATOM  20719  CG  PHE B 317     -29.447 -54.896  11.746  1.00  0.440          C  
ATOM  20720  CD1 PHE B 317     -29.373 -53.521  11.924  1.00  0.440          C  
ATOM  20721  CD2 PHE B 317     -28.380 -55.529  11.166  1.00  0.440          C  
ATOM  20722  CE1 PHE B 317     -28.266 -52.842  11.535  1.00  0.440          C  
ATOM  20723  CE2 PHE B 317     -27.284 -54.847  10.762  1.00  0.440          C  
ATOM  20724  CZ  PHE B 317     -27.221 -53.488  10.949  1.00  0.440          C  
ATOM  20725  H   PHE B 317     -31.264 -54.574  14.333  1.00  0.340          H  
ATOM  20726  HA  PHE B 317     -32.001 -54.175  11.591  1.00  0.400          H  
ATOM  20727 1HB  PHE B 317     -30.387 -56.208  13.081  1.00  0.530          H  
ATOM  20728 2HB  PHE B 317     -30.768 -56.513  11.413  1.00  0.530          H  
ATOM  20729  HD1 PHE B 317     -30.183 -52.964  12.383  1.00  0.530          H  
ATOM  20730  HD2 PHE B 317     -28.430 -56.599  11.023  1.00  0.530          H  
ATOM  20731  HE1 PHE B 317     -28.224 -51.781  11.706  1.00  0.530          H  
ATOM  20732  HE2 PHE B 317     -26.469 -55.389  10.294  1.00  0.530          H  
ATOM  20733  HZ  PHE B 317     -26.346 -52.926  10.641  1.00  0.530          H  
ATOM  20734  N   PRO B 318     -33.647 -56.092  10.903  1.00  0.240          N  
ATOM  20735  CA  PRO B 318     -34.663 -57.045  10.504  1.00  0.250          C  
ATOM  20736  C   PRO B 318     -34.070 -58.432  10.588  1.00  0.260          C  
ATOM  20737  O   PRO B 318     -32.854 -58.585  10.426  1.00  0.280          O  
ATOM  20738  CB  PRO B 318     -34.996 -56.625   9.068  1.00  0.380          C  
ATOM  20739  CG  PRO B 318     -33.767 -55.918   8.587  1.00  0.380          C  
ATOM  20740  CD  PRO B 318     -33.203 -55.237   9.808  1.00  0.380          C  
ATOM  20741  HA  PRO B 318     -35.535 -56.947  11.168  1.00  0.300          H  
ATOM  20742 1HB  PRO B 318     -35.225 -57.520   8.463  1.00  0.450          H  
ATOM  20743 2HB  PRO B 318     -35.892 -55.989   9.057  1.00  0.450          H  
ATOM  20744 1HG  PRO B 318     -33.077 -56.645   8.171  1.00  0.450          H  
ATOM  20745 2HG  PRO B 318     -34.014 -55.212   7.774  1.00  0.450          H  
ATOM  20746 1HD  PRO B 318     -32.133 -55.235   9.718  1.00  0.450          H  
ATOM  20747 2HD  PRO B 318     -33.625 -54.246   9.929  1.00  0.450          H  
ATOM  20748  N   HIS B 319     -34.907 -59.437  10.792  1.00  0.280          N  
ATOM  20749  CA  HIS B 319     -34.381 -60.784  10.906  1.00  0.320          C  
ATOM  20750  C   HIS B 319     -33.584 -61.164   9.669  1.00  0.320          C  
ATOM  20751  O   HIS B 319     -34.016 -60.942   8.528  1.00  0.350          O  
ATOM  20752  CB  HIS B 319     -35.516 -61.789  11.132  1.00  0.430          C  
ATOM  20753  CG  HIS B 319     -35.048 -63.158  11.553  1.00  0.430          C  
ATOM  20754  ND1 HIS B 319     -34.500 -64.085  10.680  1.00  0.430          N  
ATOM  20755  CD2 HIS B 319     -35.037 -63.739  12.773  1.00  0.430          C  
ATOM  20756  CE1 HIS B 319     -34.180 -65.170  11.350  1.00  0.430          C  
ATOM  20757  NE2 HIS B 319     -34.494 -64.986  12.624  1.00  0.430          N  
ATOM  20758  H   HIS B 319     -35.897 -59.264  10.902  1.00  0.340          H  
ATOM  20759  HA  HIS B 319     -33.711 -60.841  11.763  1.00  0.380          H  
ATOM  20760 1HB  HIS B 319     -36.191 -61.410  11.897  1.00  0.520          H  
ATOM  20761 2HB  HIS B 319     -36.089 -61.899  10.211  1.00  0.520          H  
ATOM  20762  HD1 HIS B 319     -34.411 -64.047   9.654  1.00  0.520          H  
ATOM  20763  HD2 HIS B 319     -35.359 -63.398  13.758  1.00  0.520          H  
ATOM  20764  HE1 HIS B 319     -33.731 -66.018  10.829  1.00  0.520          H  
ATOM  20765  N   GLY B 320     -32.409 -61.732   9.928  1.00  0.320          N  
ATOM  20766  CA  GLY B 320     -31.482 -62.201   8.916  1.00  0.360          C  
ATOM  20767  C   GLY B 320     -30.425 -61.167   8.524  1.00  0.360          C  
ATOM  20768  O   GLY B 320     -29.420 -61.512   7.904  1.00  0.450          O  
ATOM  20769  H   GLY B 320     -32.151 -61.855  10.896  1.00  0.380          H  
ATOM  20770 1HA  GLY B 320     -30.995 -63.111   9.268  1.00  0.430          H  
ATOM  20771 2HA  GLY B 320     -32.052 -62.477   8.031  1.00  0.430          H  
ATOM  20772  N   LEU B 321     -30.594 -59.897   8.893  1.00  0.300          N  
ATOM  20773  CA  LEU B 321     -29.582 -58.935   8.468  1.00  0.330          C  
ATOM  20774  C   LEU B 321     -28.374 -58.951   9.392  1.00  0.340          C  
ATOM  20775  O   LEU B 321     -28.501 -58.912  10.619  1.00  0.410          O  
ATOM  20776  CB  LEU B 321     -30.162 -57.509   8.377  1.00  0.450          C  
ATOM  20777  CG  LEU B 321     -29.189 -56.343   7.853  1.00  0.450          C  
ATOM  20778  CD1 LEU B 321     -28.822 -56.536   6.411  1.00  0.450          C  
ATOM  20779  CD2 LEU B 321     -29.857 -55.009   7.997  1.00  0.450          C  
ATOM  20780  H   LEU B 321     -31.412 -59.590   9.433  1.00  0.360          H  
ATOM  20781  HA  LEU B 321     -29.250 -59.220   7.477  1.00  0.400          H  
ATOM  20782 1HB  LEU B 321     -30.998 -57.553   7.717  1.00  0.540          H  
ATOM  20783 2HB  LEU B 321     -30.531 -57.237   9.345  1.00  0.540          H  
ATOM  20784  HG  LEU B 321     -28.273 -56.351   8.428  1.00  0.540          H  
ATOM  20785 1HD1 LEU B 321     -28.190 -55.731   6.131  1.00  0.540          H  
ATOM  20786 2HD1 LEU B 321     -28.304 -57.465   6.271  1.00  0.540          H  
ATOM  20787 3HD1 LEU B 321     -29.698 -56.525   5.792  1.00  0.540          H  
ATOM  20788 1HD2 LEU B 321     -29.175 -54.233   7.649  1.00  0.540          H  
ATOM  20789 2HD2 LEU B 321     -30.770 -54.981   7.409  1.00  0.540          H  
ATOM  20790 3HD2 LEU B 321     -30.092 -54.830   9.022  1.00  0.540          H  
ATOM  20791  N   GLU B 322     -27.196 -58.989   8.789  1.00  0.330          N  
ATOM  20792  CA  GLU B 322     -25.941 -58.954   9.529  1.00  0.380          C  
ATOM  20793  C   GLU B 322     -24.865 -58.173   8.778  1.00  0.300          C  
ATOM  20794  O   GLU B 322     -24.755 -58.275   7.550  1.00  0.260          O  
ATOM  20795  CB  GLU B 322     -25.461 -60.386   9.808  1.00  0.510          C  
ATOM  20796  CG  GLU B 322     -24.172 -60.483  10.619  1.00  0.510          C  
ATOM  20797  CD  GLU B 322     -23.775 -61.900  10.966  1.00  0.510          C  
ATOM  20798  OE1 GLU B 322     -24.631 -62.737  11.050  1.00  0.510          O  
ATOM  20799  OE2 GLU B 322     -22.588 -62.149  11.134  1.00  0.510          O  
ATOM  20800  H   GLU B 322     -27.189 -59.108   7.770  1.00  0.400          H  
ATOM  20801  HA  GLU B 322     -26.118 -58.455  10.482  1.00  0.460          H  
ATOM  20802 1HB  GLU B 322     -26.242 -60.932  10.340  1.00  0.610          H  
ATOM  20803 2HB  GLU B 322     -25.295 -60.898   8.859  1.00  0.610          H  
ATOM  20804 1HG  GLU B 322     -23.359 -60.047  10.043  1.00  0.610          H  
ATOM  20805 2HG  GLU B 322     -24.280 -59.900  11.535  1.00  0.610          H  
ATOM  20806  N   TYR B 323     -24.080 -57.353   9.498  1.00  0.310          N  
ATOM  20807  CA  TYR B 323     -22.982 -56.689   8.799  1.00  0.290          C  
ATOM  20808  C   TYR B 323     -21.716 -57.504   8.885  1.00  0.230          C  
ATOM  20809  O   TYR B 323     -21.461 -58.219   9.861  1.00  0.260          O  
ATOM  20810  CB  TYR B 323     -22.731 -55.238   9.237  1.00  0.410          C  
ATOM  20811  CG  TYR B 323     -22.600 -55.005  10.683  1.00  0.410          C  
ATOM  20812  CD1 TYR B 323     -21.406 -55.160  11.375  1.00  0.410          C  
ATOM  20813  CD2 TYR B 323     -23.708 -54.610  11.318  1.00  0.410          C  
ATOM  20814  CE1 TYR B 323     -21.394 -54.921  12.751  1.00  0.410          C  
ATOM  20815  CE2 TYR B 323     -23.719 -54.381  12.627  1.00  0.410          C  
ATOM  20816  CZ  TYR B 323     -22.581 -54.533  13.372  1.00  0.410          C  
ATOM  20817  OH  TYR B 323     -22.660 -54.309  14.723  1.00  0.410          O  
ATOM  20818  H   TYR B 323     -24.201 -57.254  10.497  1.00  0.370          H  
ATOM  20819  HA  TYR B 323     -23.239 -56.633   7.744  1.00  0.350          H  
ATOM  20820 1HB  TYR B 323     -21.819 -54.878   8.753  1.00  0.500          H  
ATOM  20821 2HB  TYR B 323     -23.531 -54.627   8.877  1.00  0.500          H  
ATOM  20822  HD1 TYR B 323     -20.499 -55.474  10.856  1.00  0.500          H  
ATOM  20823  HD2 TYR B 323     -24.595 -54.482  10.753  1.00  0.500          H  
ATOM  20824  HE1 TYR B 323     -20.478 -55.045  13.331  1.00  0.500          H  
ATOM  20825  HE2 TYR B 323     -24.638 -54.070  13.084  1.00  0.500          H  
ATOM  20826  HH  TYR B 323     -21.774 -54.207  15.152  1.00  0.500          H  
ATOM  20827  N   LYS B 324     -20.923 -57.333   7.848  1.00  0.200          N  
ATOM  20828  CA  LYS B 324     -19.658 -57.994   7.648  1.00  0.230          C  
ATOM  20829  C   LYS B 324     -18.616 -56.958   7.251  1.00  0.190          C  
ATOM  20830  O   LYS B 324     -18.947 -55.919   6.676  1.00  0.180          O  
ATOM  20831  CB  LYS B 324     -19.813 -59.017   6.507  1.00  0.310          C  
ATOM  20832  CG  LYS B 324     -20.932 -60.080   6.694  1.00  0.310          C  
ATOM  20833  CD  LYS B 324     -20.629 -61.098   7.773  1.00  0.310          C  
ATOM  20834  CE  LYS B 324     -21.750 -62.130   7.881  1.00  0.310          C  
ATOM  20835  NZ  LYS B 324     -21.502 -63.120   8.982  1.00  0.310          N  
ATOM  20836  H   LYS B 324     -21.265 -56.707   7.116  1.00  0.240          H  
ATOM  20837  HA  LYS B 324     -19.343 -58.474   8.574  1.00  0.280          H  
ATOM  20838 1HB  LYS B 324     -20.030 -58.494   5.592  1.00  0.370          H  
ATOM  20839 2HB  LYS B 324     -18.869 -59.538   6.364  1.00  0.370          H  
ATOM  20840 1HG  LYS B 324     -21.866 -59.578   6.950  1.00  0.370          H  
ATOM  20841 2HG  LYS B 324     -21.094 -60.598   5.755  1.00  0.370          H  
ATOM  20842 1HD  LYS B 324     -19.687 -61.601   7.561  1.00  0.370          H  
ATOM  20843 2HD  LYS B 324     -20.550 -60.592   8.739  1.00  0.370          H  
ATOM  20844 1HE  LYS B 324     -22.686 -61.609   8.080  1.00  0.370          H  
ATOM  20845 2HE  LYS B 324     -21.840 -62.664   6.936  1.00  0.370          H  
ATOM  20846 1HZ  LYS B 324     -22.269 -63.773   9.033  1.00  0.370          H  
ATOM  20847 2HZ  LYS B 324     -20.650 -63.620   8.809  1.00  0.370          H  
ATOM  20848 3HZ  LYS B 324     -21.429 -62.639   9.902  1.00  0.370          H  
ATOM  20849  N   VAL B 325     -17.350 -57.225   7.522  1.00  0.240          N  
ATOM  20850  CA  VAL B 325     -16.326 -56.311   7.032  1.00  0.260          C  
ATOM  20851  C   VAL B 325     -15.674 -56.900   5.794  1.00  0.230          C  
ATOM  20852  O   VAL B 325     -15.014 -57.944   5.848  1.00  0.330          O  
ATOM  20853  CB  VAL B 325     -15.291 -56.018   8.130  1.00  0.360          C  
ATOM  20854  CG1 VAL B 325     -14.189 -55.105   7.592  1.00  0.360          C  
ATOM  20855  CG2 VAL B 325     -16.000 -55.348   9.314  1.00  0.360          C  
ATOM  20856  H   VAL B 325     -17.101 -58.069   8.022  1.00  0.290          H  
ATOM  20857  HA  VAL B 325     -16.791 -55.364   6.753  1.00  0.310          H  
ATOM  20858  HB  VAL B 325     -14.838 -56.935   8.456  1.00  0.430          H  
ATOM  20859 1HG1 VAL B 325     -13.470 -54.912   8.391  1.00  0.430          H  
ATOM  20860 2HG1 VAL B 325     -13.672 -55.581   6.758  1.00  0.430          H  
ATOM  20861 3HG1 VAL B 325     -14.620 -54.158   7.254  1.00  0.430          H  
ATOM  20862 1HG2 VAL B 325     -15.274 -55.137  10.101  1.00  0.430          H  
ATOM  20863 2HG2 VAL B 325     -16.454 -54.415   8.980  1.00  0.430          H  
ATOM  20864 3HG2 VAL B 325     -16.775 -56.006   9.703  1.00  0.430          H  
ATOM  20865  N   ALA B 326     -15.867 -56.216   4.667  1.00  0.190          N  
ATOM  20866  CA  ALA B 326     -15.366 -56.681   3.383  1.00  0.170          C  
ATOM  20867  C   ALA B 326     -13.952 -56.193   3.151  1.00  0.170          C  
ATOM  20868  O   ALA B 326     -13.160 -56.844   2.477  1.00  0.180          O  
ATOM  20869  CB  ALA B 326     -16.261 -56.202   2.268  1.00  0.250          C  
ATOM  20870  H   ALA B 326     -16.365 -55.320   4.712  1.00  0.230          H  
ATOM  20871  HA  ALA B 326     -15.348 -57.769   3.390  1.00  0.200          H  
ATOM  20872 1HB  ALA B 326     -15.845 -56.563   1.356  1.00  0.300          H  
ATOM  20873 2HB  ALA B 326     -17.263 -56.584   2.411  1.00  0.300          H  
ATOM  20874 3HB  ALA B 326     -16.282 -55.128   2.257  1.00  0.300          H  
ATOM  20875  N   TYR B 327     -13.675 -55.007   3.663  1.00  0.180          N  
ATOM  20876  CA  TYR B 327     -12.384 -54.349   3.492  1.00  0.200          C  
ATOM  20877  C   TYR B 327     -12.127 -53.424   4.662  1.00  0.190          C  
ATOM  20878  O   TYR B 327     -13.033 -52.709   5.076  1.00  0.170          O  
ATOM  20879  CB  TYR B 327     -12.405 -53.553   2.178  1.00  0.270          C  
ATOM  20880  CG  TYR B 327     -11.191 -52.748   1.831  1.00  0.270          C  
ATOM  20881  CD1 TYR B 327     -10.098 -53.331   1.236  1.00  0.270          C  
ATOM  20882  CD2 TYR B 327     -11.204 -51.384   2.083  1.00  0.270          C  
ATOM  20883  CE1 TYR B 327      -9.012 -52.551   0.892  1.00  0.270          C  
ATOM  20884  CE2 TYR B 327     -10.135 -50.611   1.753  1.00  0.270          C  
ATOM  20885  CZ  TYR B 327      -9.038 -51.182   1.155  1.00  0.270          C  
ATOM  20886  OH  TYR B 327      -7.967 -50.399   0.803  1.00  0.270          O  
ATOM  20887  H   TYR B 327     -14.434 -54.533   4.157  1.00  0.220          H  
ATOM  20888  HA  TYR B 327     -11.598 -55.103   3.467  1.00  0.240          H  
ATOM  20889 1HB  TYR B 327     -12.609 -54.229   1.358  1.00  0.330          H  
ATOM  20890 2HB  TYR B 327     -13.211 -52.862   2.221  1.00  0.330          H  
ATOM  20891  HD1 TYR B 327     -10.100 -54.400   1.028  1.00  0.330          H  
ATOM  20892  HD2 TYR B 327     -12.072 -50.930   2.536  1.00  0.330          H  
ATOM  20893  HE1 TYR B 327      -8.142 -53.002   0.411  1.00  0.330          H  
ATOM  20894  HE2 TYR B 327     -10.155 -49.540   1.953  1.00  0.330          H  
ATOM  20895  HH  TYR B 327      -8.128 -49.489   1.092  1.00  0.330          H  
ATOM  20896  N   GLU B 328     -10.923 -53.433   5.217  1.00  0.200          N  
ATOM  20897  CA  GLU B 328     -10.596 -52.491   6.281  1.00  0.190          C  
ATOM  20898  C   GLU B 328      -9.096 -52.305   6.409  1.00  0.240          C  
ATOM  20899  O   GLU B 328      -8.395 -53.234   6.800  1.00  0.370          O  
ATOM  20900  CB  GLU B 328     -11.191 -52.970   7.612  1.00  0.270          C  
ATOM  20901  CG  GLU B 328     -10.986 -52.028   8.799  1.00  0.270          C  
ATOM  20902  CD  GLU B 328     -11.661 -52.514  10.064  1.00  0.270          C  
ATOM  20903  OE1 GLU B 328     -11.811 -53.703  10.217  1.00  0.270          O  
ATOM  20904  OE2 GLU B 328     -12.013 -51.698  10.884  1.00  0.270          O  
ATOM  20905  H   GLU B 328     -10.208 -54.058   4.870  1.00  0.240          H  
ATOM  20906  HA  GLU B 328     -11.025 -51.523   6.034  1.00  0.230          H  
ATOM  20907 1HB  GLU B 328     -12.257 -53.072   7.498  1.00  0.320          H  
ATOM  20908 2HB  GLU B 328     -10.785 -53.949   7.870  1.00  0.320          H  
ATOM  20909 1HG  GLU B 328      -9.921 -51.949   8.994  1.00  0.320          H  
ATOM  20910 2HG  GLU B 328     -11.354 -51.036   8.548  1.00  0.320          H  
ATOM  20911  N   THR B 329      -8.616 -51.074   6.242  1.00  0.200          N  
ATOM  20912  CA  THR B 329      -7.182 -50.805   6.312  1.00  0.270          C  
ATOM  20913  C   THR B 329      -6.646 -50.592   7.725  1.00  0.230          C  
ATOM  20914  O   THR B 329      -5.436 -50.738   7.964  1.00  0.350          O  
ATOM  20915  CB  THR B 329      -6.851 -49.513   5.558  1.00  0.350          C  
ATOM  20916  OG1 THR B 329      -7.524 -48.435   6.223  1.00  0.350          O  
ATOM  20917  CG2 THR B 329      -7.328 -49.601   4.111  1.00  0.350          C  
ATOM  20918  H   THR B 329      -9.247 -50.314   5.956  1.00  0.240          H  
ATOM  20919  HA  THR B 329      -6.654 -51.649   5.864  1.00  0.320          H  
ATOM  20920  HB  THR B 329      -5.777 -49.336   5.587  1.00  0.420          H  
ATOM  20921  HG1 THR B 329      -7.127 -47.567   5.969  1.00  0.420          H  
ATOM  20922 1HG2 THR B 329      -7.101 -48.668   3.596  1.00  0.420          H  
ATOM  20923 2HG2 THR B 329      -6.823 -50.426   3.611  1.00  0.420          H  
ATOM  20924 3HG2 THR B 329      -8.394 -49.768   4.080  1.00  0.420          H  
ATOM  20925  N   THR B 330      -7.526 -50.302   8.680  1.00  0.200          N  
ATOM  20926  CA  THR B 330      -7.078 -50.012  10.021  1.00  0.170          C  
ATOM  20927  C   THR B 330      -6.633 -51.220  10.811  1.00  0.180          C  
ATOM  20928  O   THR B 330      -5.854 -51.055  11.751  1.00  0.280          O  
ATOM  20929  CB  THR B 330      -8.170 -49.290  10.818  1.00  0.250          C  
ATOM  20930  OG1 THR B 330      -9.341 -50.096  10.819  1.00  0.250          O  
ATOM  20931  CG2 THR B 330      -8.440 -47.968  10.212  1.00  0.250          C  
ATOM  20932  H   THR B 330      -8.511 -50.212   8.471  1.00  0.240          H  
ATOM  20933  HA  THR B 330      -6.227 -49.332   9.943  1.00  0.200          H  
ATOM  20934  HB  THR B 330      -7.842 -49.157  11.844  1.00  0.300          H  
ATOM  20935  HG1 THR B 330      -9.957 -49.799  11.499  1.00  0.300          H  
ATOM  20936 1HG2 THR B 330      -9.204 -47.454  10.765  1.00  0.300          H  
ATOM  20937 2HG2 THR B 330      -7.519 -47.390  10.240  1.00  0.300          H  
ATOM  20938 3HG2 THR B 330      -8.764 -48.092   9.184  1.00  0.300          H  
ATOM  20939  N   SER B 331      -7.076 -52.439  10.461  1.00  0.170          N  
ATOM  20940  CA  SER B 331      -6.632 -53.586  11.247  1.00  0.210          C  
ATOM  20941  C   SER B 331      -5.138 -53.776  11.047  1.00  0.180          C  
ATOM  20942  O   SER B 331      -4.415 -54.140  11.981  1.00  0.280          O  
ATOM  20943  CB  SER B 331      -7.372 -54.840  10.837  1.00  0.280          C  
ATOM  20944  OG  SER B 331      -7.023 -55.234   9.545  1.00  0.280          O  
ATOM  20945  H   SER B 331      -7.730 -52.574   9.699  1.00  0.200          H  
ATOM  20946  HA  SER B 331      -6.822 -53.387  12.302  1.00  0.250          H  
ATOM  20947 1HB  SER B 331      -7.148 -55.642  11.539  1.00  0.330          H  
ATOM  20948 2HB  SER B 331      -8.447 -54.653  10.882  1.00  0.330          H  
ATOM  20949  HG  SER B 331      -7.542 -56.025   9.371  1.00  0.330          H  
ATOM  20950  N   PHE B 332      -4.675 -53.490   9.827  1.00  0.180          N  
ATOM  20951  CA  PHE B 332      -3.276 -53.540   9.474  1.00  0.190          C  
ATOM  20952  C   PHE B 332      -2.486 -52.533  10.259  1.00  0.200          C  
ATOM  20953  O   PHE B 332      -1.449 -52.852  10.834  1.00  0.220          O  
ATOM  20954  CB  PHE B 332      -3.037 -53.279   8.001  1.00  0.260          C  
ATOM  20955  CG  PHE B 332      -1.594 -53.171   7.724  1.00  0.260          C  
ATOM  20956  CD1 PHE B 332      -0.808 -54.291   7.622  1.00  0.260          C  
ATOM  20957  CD2 PHE B 332      -1.004 -51.933   7.594  1.00  0.260          C  
ATOM  20958  CE1 PHE B 332       0.527 -54.177   7.381  1.00  0.260          C  
ATOM  20959  CE2 PHE B 332       0.322 -51.824   7.370  1.00  0.260          C  
ATOM  20960  CZ  PHE B 332       1.093 -52.943   7.261  1.00  0.260          C  
ATOM  20961  H   PHE B 332      -5.350 -53.260   9.107  1.00  0.220          H  
ATOM  20962  HA  PHE B 332      -2.896 -54.535   9.714  1.00  0.230          H  
ATOM  20963 1HB  PHE B 332      -3.451 -54.096   7.402  1.00  0.310          H  
ATOM  20964 2HB  PHE B 332      -3.528 -52.358   7.695  1.00  0.310          H  
ATOM  20965  HD1 PHE B 332      -1.262 -55.280   7.723  1.00  0.310          H  
ATOM  20966  HD2 PHE B 332      -1.614 -51.033   7.685  1.00  0.310          H  
ATOM  20967  HE1 PHE B 332       1.130 -55.070   7.288  1.00  0.310          H  
ATOM  20968  HE2 PHE B 332       0.766 -50.856   7.279  1.00  0.310          H  
ATOM  20969  HZ  PHE B 332       2.154 -52.854   7.080  1.00  0.310          H  
ATOM  20970  N   VAL B 333      -2.967 -51.287  10.260  1.00  0.210          N  
ATOM  20971  CA  VAL B 333      -2.206 -50.235  10.899  1.00  0.200          C  
ATOM  20972  C   VAL B 333      -2.067 -50.551  12.374  1.00  0.210          C  
ATOM  20973  O   VAL B 333      -0.969 -50.429  12.927  1.00  0.240          O  
ATOM  20974  CB  VAL B 333      -2.892 -48.869  10.740  1.00  0.280          C  
ATOM  20975  CG1 VAL B 333      -2.114 -47.789  11.564  1.00  0.280          C  
ATOM  20976  CG2 VAL B 333      -2.992 -48.545   9.261  1.00  0.280          C  
ATOM  20977  H   VAL B 333      -3.835 -51.090   9.755  1.00  0.250          H  
ATOM  20978  HA  VAL B 333      -1.217 -50.192  10.449  1.00  0.240          H  
ATOM  20979  HB  VAL B 333      -3.899 -48.915  11.160  1.00  0.340          H  
ATOM  20980 1HG1 VAL B 333      -2.613 -46.826  11.458  1.00  0.340          H  
ATOM  20981 2HG1 VAL B 333      -2.081 -48.054  12.618  1.00  0.340          H  
ATOM  20982 3HG1 VAL B 333      -1.098 -47.710  11.192  1.00  0.340          H  
ATOM  20983 1HG2 VAL B 333      -3.491 -47.580   9.120  1.00  0.340          H  
ATOM  20984 2HG2 VAL B 333      -2.012 -48.518   8.830  1.00  0.340          H  
ATOM  20985 3HG2 VAL B 333      -3.565 -49.311   8.756  1.00  0.340          H  
ATOM  20986  N   LYS B 334      -3.161 -50.969  13.007  1.00  0.200          N  
ATOM  20987  CA  LYS B 334      -3.116 -51.305  14.409  1.00  0.200          C  
ATOM  20988  C   LYS B 334      -2.086 -52.408  14.646  1.00  0.200          C  
ATOM  20989  O   LYS B 334      -1.227 -52.262  15.520  1.00  0.210          O  
ATOM  20990  CB  LYS B 334      -4.493 -51.763  14.890  1.00  0.280          C  
ATOM  20991  CG  LYS B 334      -4.604 -52.052  16.394  1.00  0.280          C  
ATOM  20992  CD  LYS B 334      -6.038 -52.467  16.755  1.00  0.280          C  
ATOM  20993  CE  LYS B 334      -6.259 -52.593  18.271  1.00  0.280          C  
ATOM  20994  NZ  LYS B 334      -5.484 -53.725  18.883  1.00  0.280          N  
ATOM  20995  H   LYS B 334      -4.050 -51.038  12.501  1.00  0.240          H  
ATOM  20996  HA  LYS B 334      -2.809 -50.424  14.971  1.00  0.240          H  
ATOM  20997 1HB  LYS B 334      -5.241 -51.033  14.609  1.00  0.340          H  
ATOM  20998 2HB  LYS B 334      -4.754 -52.684  14.365  1.00  0.340          H  
ATOM  20999 1HG  LYS B 334      -3.912 -52.857  16.663  1.00  0.340          H  
ATOM  21000 2HG  LYS B 334      -4.332 -51.159  16.956  1.00  0.340          H  
ATOM  21001 1HD  LYS B 334      -6.737 -51.728  16.358  1.00  0.340          H  
ATOM  21002 2HD  LYS B 334      -6.255 -53.428  16.289  1.00  0.340          H  
ATOM  21003 1HE  LYS B 334      -5.963 -51.663  18.753  1.00  0.340          H  
ATOM  21004 2HE  LYS B 334      -7.320 -52.761  18.451  1.00  0.340          H  
ATOM  21005 1HZ  LYS B 334      -5.662 -53.772  19.870  1.00  0.340          H  
ATOM  21006 2HZ  LYS B 334      -5.744 -54.600  18.463  1.00  0.340          H  
ATOM  21007 3HZ  LYS B 334      -4.472 -53.586  18.749  1.00  0.340          H  
ATOM  21008  N   ALA B 335      -2.162 -53.502  13.865  1.00  0.200          N  
ATOM  21009  CA  ALA B 335      -1.251 -54.628  14.032  1.00  0.210          C  
ATOM  21010  C   ALA B 335       0.207 -54.249  13.819  1.00  0.210          C  
ATOM  21011  O   ALA B 335       1.066 -54.684  14.586  1.00  0.220          O  
ATOM  21012  CB  ALA B 335      -1.616 -55.726  13.053  1.00  0.290          C  
ATOM  21013  H   ALA B 335      -2.893 -53.574  13.149  1.00  0.240          H  
ATOM  21014  HA  ALA B 335      -1.362 -54.997  15.053  1.00  0.250          H  
ATOM  21015 1HB  ALA B 335      -0.956 -56.580  13.201  1.00  0.350          H  
ATOM  21016 2HB  ALA B 335      -2.650 -56.025  13.219  1.00  0.350          H  
ATOM  21017 3HB  ALA B 335      -1.507 -55.349  12.034  1.00  0.350          H  
ATOM  21018  N   SER B 336       0.483 -53.415  12.811  1.00  0.190          N  
ATOM  21019  CA  SER B 336       1.843 -52.997  12.508  1.00  0.190          C  
ATOM  21020  C   SER B 336       2.436 -52.249  13.695  1.00  0.190          C  
ATOM  21021  O   SER B 336       3.572 -52.526  14.117  1.00  0.200          O  
ATOM  21022  CB  SER B 336       1.857 -52.135  11.261  1.00  0.270          C  
ATOM  21023  OG  SER B 336       3.161 -51.715  10.944  1.00  0.270          O  
ATOM  21024  H   SER B 336      -0.271 -53.105  12.195  1.00  0.230          H  
ATOM  21025  HA  SER B 336       2.444 -53.888  12.321  1.00  0.230          H  
ATOM  21026 1HB  SER B 336       1.437 -52.704  10.429  1.00  0.320          H  
ATOM  21027 2HB  SER B 336       1.213 -51.267  11.414  1.00  0.320          H  
ATOM  21028  HG  SER B 336       3.076 -51.184  10.154  1.00  0.320          H  
ATOM  21029  N   ILE B 337       1.651 -51.323  14.264  1.00  0.210          N  
ATOM  21030  CA  ILE B 337       2.104 -50.567  15.420  1.00  0.230          C  
ATOM  21031  C   ILE B 337       2.316 -51.507  16.610  1.00  0.250          C  
ATOM  21032  O   ILE B 337       3.313 -51.378  17.322  1.00  0.270          O  
ATOM  21033  CB  ILE B 337       1.144 -49.411  15.784  1.00  0.310          C  
ATOM  21034  CG1 ILE B 337       1.077 -48.352  14.600  1.00  0.310          C  
ATOM  21035  CG2 ILE B 337       1.612 -48.716  17.120  1.00  0.310          C  
ATOM  21036  CD1 ILE B 337       2.359 -47.592  14.249  1.00  0.310          C  
ATOM  21037  H   ILE B 337       0.734 -51.131  13.843  1.00  0.250          H  
ATOM  21038  HA  ILE B 337       3.054 -50.122  15.174  1.00  0.280          H  
ATOM  21039  HB  ILE B 337       0.133 -49.813  15.912  1.00  0.380          H  
ATOM  21040 1HG1 ILE B 337       0.770 -48.878  13.706  1.00  0.380          H  
ATOM  21041 2HG1 ILE B 337       0.326 -47.635  14.836  1.00  0.380          H  
ATOM  21042 1HG2 ILE B 337       0.922 -47.910  17.367  1.00  0.380          H  
ATOM  21043 2HG2 ILE B 337       1.619 -49.438  17.935  1.00  0.380          H  
ATOM  21044 3HG2 ILE B 337       2.615 -48.310  17.005  1.00  0.380          H  
ATOM  21045 1HD1 ILE B 337       2.128 -46.928  13.417  1.00  0.380          H  
ATOM  21046 2HD1 ILE B 337       2.699 -47.001  15.099  1.00  0.380          H  
ATOM  21047 3HD1 ILE B 337       3.144 -48.273  13.948  1.00  0.380          H  
ATOM  21048  N   GLU B 338       1.399 -52.446  16.855  1.00  0.260          N  
ATOM  21049  CA  GLU B 338       1.608 -53.344  17.981  1.00  0.280          C  
ATOM  21050  C   GLU B 338       2.892 -54.155  17.829  1.00  0.260          C  
ATOM  21051  O   GLU B 338       3.619 -54.338  18.809  1.00  0.260          O  
ATOM  21052  CB  GLU B 338       0.435 -54.312  18.137  1.00  0.380          C  
ATOM  21053  CG  GLU B 338      -0.855 -53.687  18.631  1.00  0.380          C  
ATOM  21054  CD  GLU B 338      -1.993 -54.667  18.652  1.00  0.380          C  
ATOM  21055  OE1 GLU B 338      -1.824 -55.754  18.151  1.00  0.380          O  
ATOM  21056  OE2 GLU B 338      -3.040 -54.331  19.184  1.00  0.380          O  
ATOM  21057  H   GLU B 338       0.552 -52.519  16.279  1.00  0.310          H  
ATOM  21058  HA  GLU B 338       1.688 -52.745  18.886  1.00  0.340          H  
ATOM  21059 1HB  GLU B 338       0.229 -54.776  17.171  1.00  0.460          H  
ATOM  21060 2HB  GLU B 338       0.712 -55.108  18.826  1.00  0.460          H  
ATOM  21061 1HG  GLU B 338      -0.697 -53.307  19.639  1.00  0.460          H  
ATOM  21062 2HG  GLU B 338      -1.112 -52.847  17.993  1.00  0.460          H  
ATOM  21063  N   ASP B 339       3.197 -54.626  16.615  1.00  0.250          N  
ATOM  21064  CA  ASP B 339       4.407 -55.416  16.435  1.00  0.250          C  
ATOM  21065  C   ASP B 339       5.687 -54.605  16.639  1.00  0.220          C  
ATOM  21066  O   ASP B 339       6.668 -55.127  17.189  1.00  0.210          O  
ATOM  21067  CB  ASP B 339       4.383 -56.148  15.102  1.00  0.350          C  
ATOM  21068  CG  ASP B 339       3.373 -57.374  15.097  1.00  0.350          C  
ATOM  21069  OD1 ASP B 339       2.920 -57.823  16.157  1.00  0.350          O  
ATOM  21070  OD2 ASP B 339       3.106 -57.854  14.041  1.00  0.350          O  
ATOM  21071  H   ASP B 339       2.535 -54.497  15.840  1.00  0.300          H  
ATOM  21072  HA  ASP B 339       4.401 -56.186  17.195  1.00  0.300          H  
ATOM  21073 1HB  ASP B 339       4.075 -55.446  14.316  1.00  0.420          H  
ATOM  21074 2HB  ASP B 339       5.381 -56.504  14.852  1.00  0.420          H  
ATOM  21075  N   VAL B 340       5.709 -53.340  16.210  1.00  0.220          N  
ATOM  21076  CA  VAL B 340       6.891 -52.524  16.484  1.00  0.190          C  
ATOM  21077  C   VAL B 340       7.012 -52.251  18.012  1.00  0.180          C  
ATOM  21078  O   VAL B 340       8.128 -52.138  18.528  1.00  0.180          O  
ATOM  21079  CB  VAL B 340       6.952 -51.280  15.575  1.00  0.280          C  
ATOM  21080  CG1 VAL B 340       5.898 -50.340  15.906  1.00  0.280          C  
ATOM  21081  CG2 VAL B 340       8.363 -50.628  15.689  1.00  0.280          C  
ATOM  21082  H   VAL B 340       4.914 -52.975  15.668  1.00  0.260          H  
ATOM  21083  HA  VAL B 340       7.761 -53.110  16.191  1.00  0.230          H  
ATOM  21084  HB  VAL B 340       6.777 -51.596  14.549  1.00  0.330          H  
ATOM  21085 1HG1 VAL B 340       5.926 -49.505  15.225  1.00  0.330          H  
ATOM  21086 2HG1 VAL B 340       4.997 -50.853  15.784  1.00  0.330          H  
ATOM  21087 3HG1 VAL B 340       5.991 -49.997  16.915  1.00  0.330          H  
ATOM  21088 1HG2 VAL B 340       8.429 -49.767  15.023  1.00  0.330          H  
ATOM  21089 2HG2 VAL B 340       8.544 -50.304  16.717  1.00  0.330          H  
ATOM  21090 3HG2 VAL B 340       9.127 -51.358  15.408  1.00  0.330          H  
ATOM  21091  N   VAL B 341       5.884 -52.138  18.735  1.00  0.200          N  
ATOM  21092  CA  VAL B 341       5.963 -52.004  20.196  1.00  0.200          C  
ATOM  21093  C   VAL B 341       6.581 -53.274  20.794  1.00  0.200          C  
ATOM  21094  O   VAL B 341       7.441 -53.192  21.679  1.00  0.200          O  
ATOM  21095  CB  VAL B 341       4.587 -51.769  20.862  1.00  0.280          C  
ATOM  21096  CG1 VAL B 341       4.729 -51.853  22.408  1.00  0.280          C  
ATOM  21097  CG2 VAL B 341       4.044 -50.405  20.473  1.00  0.280          C  
ATOM  21098  H   VAL B 341       4.977 -52.131  18.249  1.00  0.240          H  
ATOM  21099  HA  VAL B 341       6.607 -51.158  20.430  1.00  0.240          H  
ATOM  21100  HB  VAL B 341       3.895 -52.542  20.537  1.00  0.340          H  
ATOM  21101 1HG1 VAL B 341       3.756 -51.690  22.866  1.00  0.340          H  
ATOM  21102 2HG1 VAL B 341       5.097 -52.832  22.715  1.00  0.340          H  
ATOM  21103 3HG1 VAL B 341       5.425 -51.086  22.752  1.00  0.340          H  
ATOM  21104 1HG2 VAL B 341       3.072 -50.252  20.937  1.00  0.340          H  
ATOM  21105 2HG2 VAL B 341       4.727 -49.642  20.817  1.00  0.340          H  
ATOM  21106 3HG2 VAL B 341       3.940 -50.344  19.400  1.00  0.340          H  
ATOM  21107  N   LYS B 342       6.136 -54.452  20.321  1.00  0.210          N  
ATOM  21108  CA  LYS B 342       6.675 -55.724  20.799  1.00  0.210          C  
ATOM  21109  C   LYS B 342       8.180 -55.743  20.569  1.00  0.210          C  
ATOM  21110  O   LYS B 342       8.927 -56.222  21.425  1.00  0.210          O  
ATOM  21111  CB  LYS B 342       6.037 -56.899  20.065  1.00  0.290          C  
ATOM  21112  CG  LYS B 342       4.574 -57.160  20.388  1.00  0.290          C  
ATOM  21113  CD  LYS B 342       4.027 -58.262  19.475  1.00  0.290          C  
ATOM  21114  CE  LYS B 342       2.519 -58.402  19.576  1.00  0.290          C  
ATOM  21115  NZ  LYS B 342       1.992 -59.297  18.498  1.00  0.290          N  
ATOM  21116  H   LYS B 342       5.381 -54.448  19.627  1.00  0.250          H  
ATOM  21117  HA  LYS B 342       6.486 -55.812  21.866  1.00  0.250          H  
ATOM  21118 1HB  LYS B 342       6.114 -56.739  18.999  1.00  0.350          H  
ATOM  21119 2HB  LYS B 342       6.593 -57.807  20.293  1.00  0.350          H  
ATOM  21120 1HG  LYS B 342       4.486 -57.476  21.427  1.00  0.350          H  
ATOM  21121 2HG  LYS B 342       3.997 -56.257  20.257  1.00  0.350          H  
ATOM  21122 1HD  LYS B 342       4.285 -58.057  18.441  1.00  0.350          H  
ATOM  21123 2HD  LYS B 342       4.480 -59.210  19.753  1.00  0.350          H  
ATOM  21124 1HE  LYS B 342       2.255 -58.817  20.546  1.00  0.350          H  
ATOM  21125 2HE  LYS B 342       2.058 -57.417  19.471  1.00  0.350          H  
ATOM  21126 1HZ  LYS B 342       0.989 -59.367  18.568  1.00  0.350          H  
ATOM  21127 2HZ  LYS B 342       2.250 -58.863  17.573  1.00  0.350          H  
ATOM  21128 3HZ  LYS B 342       2.401 -60.212  18.568  1.00  0.350          H  
ATOM  21129  N   THR B 343       8.616 -55.201  19.420  1.00  0.200          N  
ATOM  21130  CA  THR B 343      10.025 -55.097  19.067  1.00  0.200          C  
ATOM  21131  C   THR B 343      10.762 -54.257  20.106  1.00  0.200          C  
ATOM  21132  O   THR B 343      11.840 -54.652  20.548  1.00  0.210          O  
ATOM  21133  CB  THR B 343      10.217 -54.497  17.658  1.00  0.280          C  
ATOM  21134  OG1 THR B 343       9.606 -55.365  16.685  1.00  0.280          O  
ATOM  21135  CG2 THR B 343      11.696 -54.328  17.339  1.00  0.280          C  
ATOM  21136  H   THR B 343       7.914 -54.897  18.744  1.00  0.240          H  
ATOM  21137  HA  THR B 343      10.457 -56.098  19.068  1.00  0.240          H  
ATOM  21138  HB  THR B 343       9.762 -53.536  17.606  1.00  0.340          H  
ATOM  21139  HG1 THR B 343       8.636 -55.377  16.817  1.00  0.340          H  
ATOM  21140 1HG2 THR B 343      11.778 -53.898  16.353  1.00  0.340          H  
ATOM  21141 2HG2 THR B 343      12.170 -53.658  18.056  1.00  0.340          H  
ATOM  21142 3HG2 THR B 343      12.196 -55.296  17.366  1.00  0.340          H  
ATOM  21143  N   LEU B 344      10.211 -53.105  20.523  1.00  0.200          N  
ATOM  21144  CA  LEU B 344      10.907 -52.340  21.566  1.00  0.200          C  
ATOM  21145  C   LEU B 344      11.063 -53.163  22.832  1.00  0.210          C  
ATOM  21146  O   LEU B 344      12.133 -53.172  23.444  1.00  0.210          O  
ATOM  21147  CB  LEU B 344      10.125 -51.079  22.022  1.00  0.280          C  
ATOM  21148  CG  LEU B 344      10.020 -49.863  21.110  1.00  0.280          C  
ATOM  21149  CD1 LEU B 344       9.012 -48.882  21.688  1.00  0.280          C  
ATOM  21150  CD2 LEU B 344      11.339 -49.173  21.055  1.00  0.280          C  
ATOM  21151  H   LEU B 344       9.355 -52.765  20.066  1.00  0.240          H  
ATOM  21152  HA  LEU B 344      11.896 -52.073  21.201  1.00  0.240          H  
ATOM  21153 1HB  LEU B 344       9.104 -51.392  22.233  1.00  0.340          H  
ATOM  21154 2HB  LEU B 344      10.561 -50.741  22.961  1.00  0.340          H  
ATOM  21155  HG  LEU B 344       9.701 -50.174  20.111  1.00  0.340          H  
ATOM  21156 1HD1 LEU B 344       8.949 -48.007  21.041  1.00  0.340          H  
ATOM  21157 2HD1 LEU B 344       8.037 -49.365  21.756  1.00  0.340          H  
ATOM  21158 3HD1 LEU B 344       9.330 -48.571  22.682  1.00  0.340          H  
ATOM  21159 1HD2 LEU B 344      11.254 -48.316  20.419  1.00  0.340          H  
ATOM  21160 2HD2 LEU B 344      11.632 -48.857  22.046  1.00  0.340          H  
ATOM  21161 3HD2 LEU B 344      12.076 -49.836  20.670  1.00  0.340          H  
ATOM  21162  N   LEU B 345      10.006 -53.875  23.220  1.00  0.210          N  
ATOM  21163  CA  LEU B 345      10.061 -54.648  24.450  1.00  0.220          C  
ATOM  21164  C   LEU B 345      11.082 -55.789  24.368  1.00  0.230          C  
ATOM  21165  O   LEU B 345      11.833 -56.029  25.328  1.00  0.230          O  
ATOM  21166  CB  LEU B 345       8.661 -55.202  24.741  1.00  0.300          C  
ATOM  21167  CG  LEU B 345       7.561 -54.140  25.076  1.00  0.300          C  
ATOM  21168  CD1 LEU B 345       6.204 -54.828  25.108  1.00  0.300          C  
ATOM  21169  CD2 LEU B 345       7.851 -53.460  26.416  1.00  0.300          C  
ATOM  21170  H   LEU B 345       9.139 -53.813  22.671  1.00  0.250          H  
ATOM  21171  HA  LEU B 345      10.377 -53.989  25.251  1.00  0.260          H  
ATOM  21172 1HB  LEU B 345       8.327 -55.757  23.869  1.00  0.360          H  
ATOM  21173 2HB  LEU B 345       8.729 -55.893  25.578  1.00  0.360          H  
ATOM  21174  HG  LEU B 345       7.537 -53.385  24.289  1.00  0.360          H  
ATOM  21175 1HD1 LEU B 345       5.430 -54.090  25.318  1.00  0.360          H  
ATOM  21176 2HD1 LEU B 345       6.008 -55.288  24.143  1.00  0.360          H  
ATOM  21177 3HD1 LEU B 345       6.198 -55.592  25.882  1.00  0.360          H  
ATOM  21178 1HD2 LEU B 345       7.067 -52.731  26.620  1.00  0.360          H  
ATOM  21179 2HD2 LEU B 345       7.865 -54.208  27.210  1.00  0.360          H  
ATOM  21180 3HD2 LEU B 345       8.805 -52.948  26.388  1.00  0.360          H  
ATOM  21181  N   GLU B 346      11.128 -56.480  23.223  1.00  0.230          N  
ATOM  21182  CA  GLU B 346      12.084 -57.557  23.039  1.00  0.230          C  
ATOM  21183  C   GLU B 346      13.492 -56.998  22.994  1.00  0.230          C  
ATOM  21184  O   GLU B 346      14.410 -57.597  23.555  1.00  0.230          O  
ATOM  21185  CB  GLU B 346      11.805 -58.380  21.781  1.00  0.320          C  
ATOM  21186  CG  GLU B 346      12.730 -59.614  21.638  1.00  0.320          C  
ATOM  21187  CD  GLU B 346      12.367 -60.515  20.492  1.00  0.320          C  
ATOM  21188  OE1 GLU B 346      11.451 -60.200  19.779  1.00  0.320          O  
ATOM  21189  OE2 GLU B 346      13.007 -61.525  20.328  1.00  0.320          O  
ATOM  21190  H   GLU B 346      10.456 -56.269  22.480  1.00  0.280          H  
ATOM  21191  HA  GLU B 346      12.014 -58.226  23.895  1.00  0.280          H  
ATOM  21192 1HB  GLU B 346      10.769 -58.719  21.789  1.00  0.390          H  
ATOM  21193 2HB  GLU B 346      11.936 -57.747  20.898  1.00  0.390          H  
ATOM  21194 1HG  GLU B 346      13.750 -59.267  21.487  1.00  0.390          H  
ATOM  21195 2HG  GLU B 346      12.710 -60.183  22.567  1.00  0.390          H  
ATOM  21196  N   ALA B 347      13.680 -55.868  22.298  1.00  0.220          N  
ATOM  21197  CA  ALA B 347      14.992 -55.270  22.184  1.00  0.220          C  
ATOM  21198  C   ALA B 347      15.534 -54.910  23.550  1.00  0.220          C  
ATOM  21199  O   ALA B 347      16.707 -55.154  23.818  1.00  0.220          O  
ATOM  21200  CB  ALA B 347      14.941 -54.031  21.309  1.00  0.310          C  
ATOM  21201  H   ALA B 347      12.898 -55.424  21.814  1.00  0.260          H  
ATOM  21202  HA  ALA B 347      15.652 -56.001  21.730  1.00  0.260          H  
ATOM  21203 1HB  ALA B 347      15.936 -53.605  21.213  1.00  0.370          H  
ATOM  21204 2HB  ALA B 347      14.565 -54.307  20.320  1.00  0.370          H  
ATOM  21205 3HB  ALA B 347      14.271 -53.301  21.760  1.00  0.370          H  
ATOM  21206  N   ILE B 348      14.690 -54.384  24.437  1.00  0.220          N  
ATOM  21207  CA  ILE B 348      15.154 -54.038  25.769  1.00  0.220          C  
ATOM  21208  C   ILE B 348      15.574 -55.305  26.504  1.00  0.230          C  
ATOM  21209  O   ILE B 348      16.596 -55.297  27.198  1.00  0.230          O  
ATOM  21210  CB  ILE B 348      14.122 -53.205  26.542  1.00  0.310          C  
ATOM  21211  CG1 ILE B 348      14.009 -51.823  25.823  1.00  0.310          C  
ATOM  21212  CG2 ILE B 348      14.596 -53.019  28.039  1.00  0.310          C  
ATOM  21213  CD1 ILE B 348      12.838 -50.984  26.230  1.00  0.310          C  
ATOM  21214  H   ILE B 348      13.729 -54.162  24.150  1.00  0.260          H  
ATOM  21215  HA  ILE B 348      16.038 -53.412  25.663  1.00  0.260          H  
ATOM  21216  HB  ILE B 348      13.144 -53.695  26.502  1.00  0.370          H  
ATOM  21217 1HG1 ILE B 348      14.916 -51.262  26.019  1.00  0.370          H  
ATOM  21218 2HG1 ILE B 348      13.939 -51.994  24.752  1.00  0.370          H  
ATOM  21219 1HG2 ILE B 348      13.879 -52.415  28.588  1.00  0.370          H  
ATOM  21220 2HG2 ILE B 348      14.680 -53.989  28.529  1.00  0.370          H  
ATOM  21221 3HG2 ILE B 348      15.572 -52.524  28.058  1.00  0.370          H  
ATOM  21222 1HD1 ILE B 348      12.856 -50.061  25.669  1.00  0.370          H  
ATOM  21223 2HD1 ILE B 348      11.914 -51.524  26.011  1.00  0.370          H  
ATOM  21224 3HD1 ILE B 348      12.889 -50.765  27.279  1.00  0.370          H  
ATOM  21225  N   ALA B 349      14.770 -56.379  26.415  1.00  0.240          N  
ATOM  21226  CA  ALA B 349      15.149 -57.634  27.058  1.00  0.250          C  
ATOM  21227  C   ALA B 349      16.494 -58.153  26.517  1.00  0.250          C  
ATOM  21228  O   ALA B 349      17.324 -58.649  27.286  1.00  0.260          O  
ATOM  21229  CB  ALA B 349      14.073 -58.678  26.833  1.00  0.350          C  
ATOM  21230  H   ALA B 349      13.885 -56.314  25.897  1.00  0.290          H  
ATOM  21231  HA  ALA B 349      15.255 -57.449  28.125  1.00  0.300          H  
ATOM  21232 1HB  ALA B 349      14.351 -59.602  27.335  1.00  0.420          H  
ATOM  21233 2HB  ALA B 349      13.128 -58.312  27.232  1.00  0.420          H  
ATOM  21234 3HB  ALA B 349      13.968 -58.861  25.765  1.00  0.420          H  
ATOM  21235  N   LEU B 350      16.727 -58.027  25.208  1.00  0.250          N  
ATOM  21236  CA  LEU B 350      17.995 -58.467  24.638  1.00  0.250          C  
ATOM  21237  C   LEU B 350      19.157 -57.623  25.147  1.00  0.240          C  
ATOM  21238  O   LEU B 350      20.233 -58.164  25.434  1.00  0.250          O  
ATOM  21239  CB  LEU B 350      17.914 -58.458  23.111  1.00  0.350          C  
ATOM  21240  CG  LEU B 350      16.984 -59.550  22.496  1.00  0.350          C  
ATOM  21241  CD1 LEU B 350      16.786 -59.279  21.035  1.00  0.350          C  
ATOM  21242  CD2 LEU B 350      17.618 -60.943  22.664  1.00  0.350          C  
ATOM  21243  H   LEU B 350      15.980 -57.669  24.601  1.00  0.300          H  
ATOM  21244  HA  LEU B 350      18.175 -59.478  24.975  1.00  0.300          H  
ATOM  21245 1HB  LEU B 350      17.536 -57.487  22.800  1.00  0.420          H  
ATOM  21246 2HB  LEU B 350      18.914 -58.583  22.703  1.00  0.420          H  
ATOM  21247  HG  LEU B 350      16.011 -59.522  22.988  1.00  0.420          H  
ATOM  21248 1HD1 LEU B 350      16.130 -60.038  20.607  1.00  0.420          H  
ATOM  21249 2HD1 LEU B 350      16.332 -58.302  20.890  1.00  0.420          H  
ATOM  21250 3HD1 LEU B 350      17.734 -59.315  20.545  1.00  0.420          H  
ATOM  21251 1HD2 LEU B 350      16.957 -61.686  22.219  1.00  0.420          H  
ATOM  21252 2HD2 LEU B 350      18.585 -60.969  22.159  1.00  0.420          H  
ATOM  21253 3HD2 LEU B 350      17.756 -61.184  23.704  1.00  0.420          H  
ATOM  21254  N   VAL B 351      18.940 -56.310  25.303  1.00  0.230          N  
ATOM  21255  CA  VAL B 351      19.977 -55.446  25.847  1.00  0.210          C  
ATOM  21256  C   VAL B 351      20.268 -55.912  27.266  1.00  0.220          C  
ATOM  21257  O   VAL B 351      21.424 -56.099  27.632  1.00  0.230          O  
ATOM  21258  CB  VAL B 351      19.548 -53.957  25.850  1.00  0.300          C  
ATOM  21259  CG1 VAL B 351      20.573 -53.098  26.637  1.00  0.300          C  
ATOM  21260  CG2 VAL B 351      19.426 -53.442  24.392  1.00  0.300          C  
ATOM  21261  H   VAL B 351      18.051 -55.915  24.979  1.00  0.280          H  
ATOM  21262  HA  VAL B 351      20.878 -55.553  25.245  1.00  0.250          H  
ATOM  21263  HB  VAL B 351      18.581 -53.871  26.344  1.00  0.360          H  
ATOM  21264 1HG1 VAL B 351      20.248 -52.068  26.640  1.00  0.360          H  
ATOM  21265 2HG1 VAL B 351      20.641 -53.443  27.666  1.00  0.360          H  
ATOM  21266 3HG1 VAL B 351      21.550 -53.166  26.174  1.00  0.360          H  
ATOM  21267 1HG2 VAL B 351      19.098 -52.413  24.401  1.00  0.360          H  
ATOM  21268 2HG2 VAL B 351      20.363 -53.509  23.887  1.00  0.360          H  
ATOM  21269 3HG2 VAL B 351      18.720 -54.024  23.853  1.00  0.360          H  
ATOM  21270  N   PHE B 352      19.224 -56.169  28.067  1.00  0.230          N  
ATOM  21271  CA  PHE B 352      19.418 -56.634  29.439  1.00  0.250          C  
ATOM  21272  C   PHE B 352      20.359 -57.830  29.457  1.00  0.270          C  
ATOM  21273  O   PHE B 352      21.325 -57.850  30.223  1.00  0.270          O  
ATOM  21274  CB  PHE B 352      18.083 -57.065  30.070  1.00  0.340          C  
ATOM  21275  CG  PHE B 352      18.181 -57.639  31.466  1.00  0.340          C  
ATOM  21276  CD1 PHE B 352      18.036 -56.837  32.582  1.00  0.340          C  
ATOM  21277  CD2 PHE B 352      18.446 -58.997  31.659  1.00  0.340          C  
ATOM  21278  CE1 PHE B 352      18.143 -57.360  33.848  1.00  0.340          C  
ATOM  21279  CE2 PHE B 352      18.560 -59.516  32.918  1.00  0.340          C  
ATOM  21280  CZ  PHE B 352      18.405 -58.697  34.010  1.00  0.340          C  
ATOM  21281  H   PHE B 352      18.274 -55.991  27.725  1.00  0.280          H  
ATOM  21282  HA  PHE B 352      19.854 -55.826  30.027  1.00  0.300          H  
ATOM  21283 1HB  PHE B 352      17.410 -56.207  30.098  1.00  0.410          H  
ATOM  21284 2HB  PHE B 352      17.618 -57.803  29.457  1.00  0.410          H  
ATOM  21285  HD1 PHE B 352      17.834 -55.787  32.452  1.00  0.410          H  
ATOM  21286  HD2 PHE B 352      18.566 -59.652  30.797  1.00  0.410          H  
ATOM  21287  HE1 PHE B 352      18.024 -56.713  34.718  1.00  0.410          H  
ATOM  21288  HE2 PHE B 352      18.769 -60.576  33.055  1.00  0.410          H  
ATOM  21289  HZ  PHE B 352      18.486 -59.109  34.989  1.00  0.410          H  
ATOM  21290  N   LEU B 353      20.086 -58.832  28.615  1.00  0.270          N  
ATOM  21291  CA  LEU B 353      20.907 -60.033  28.596  1.00  0.280          C  
ATOM  21292  C   LEU B 353      22.364 -59.759  28.202  1.00  0.280          C  
ATOM  21293  O   LEU B 353      23.282 -60.310  28.826  1.00  0.280          O  
ATOM  21294  CB  LEU B 353      20.283 -61.043  27.625  1.00  0.390          C  
ATOM  21295  CG  LEU B 353      18.904 -61.647  28.051  1.00  0.390          C  
ATOM  21296  CD1 LEU B 353      18.333 -62.445  26.879  1.00  0.390          C  
ATOM  21297  CD2 LEU B 353      19.062 -62.542  29.290  1.00  0.390          C  
ATOM  21298  H   LEU B 353      19.259 -58.758  28.012  1.00  0.320          H  
ATOM  21299  HA  LEU B 353      20.919 -60.443  29.599  1.00  0.340          H  
ATOM  21300 1HB  LEU B 353      20.138 -60.540  26.666  1.00  0.470          H  
ATOM  21301 2HB  LEU B 353      20.982 -61.863  27.478  1.00  0.470          H  
ATOM  21302  HG  LEU B 353      18.209 -60.839  28.280  1.00  0.470          H  
ATOM  21303 1HD1 LEU B 353      17.362 -62.854  27.155  1.00  0.470          H  
ATOM  21304 2HD1 LEU B 353      18.215 -61.788  26.022  1.00  0.470          H  
ATOM  21305 3HD1 LEU B 353      19.009 -63.257  26.623  1.00  0.470          H  
ATOM  21306 1HD2 LEU B 353      18.088 -62.951  29.559  1.00  0.470          H  
ATOM  21307 2HD2 LEU B 353      19.748 -63.360  29.065  1.00  0.470          H  
ATOM  21308 3HD2 LEU B 353      19.444 -61.976  30.129  1.00  0.470          H  
ATOM  21309  N   VAL B 354      22.596 -58.886  27.209  1.00  0.260          N  
ATOM  21310  CA  VAL B 354      23.977 -58.567  26.836  1.00  0.260          C  
ATOM  21311  C   VAL B 354      24.665 -57.835  27.983  1.00  0.250          C  
ATOM  21312  O   VAL B 354      25.833 -58.100  28.287  1.00  0.250          O  
ATOM  21313  CB  VAL B 354      24.083 -57.716  25.545  1.00  0.360          C  
ATOM  21314  CG1 VAL B 354      25.576 -57.264  25.307  1.00  0.360          C  
ATOM  21315  CG2 VAL B 354      23.603 -58.537  24.353  1.00  0.360          C  
ATOM  21316  H   VAL B 354      21.799 -58.494  26.691  1.00  0.310          H  
ATOM  21317  HA  VAL B 354      24.507 -59.503  26.660  1.00  0.310          H  
ATOM  21318  HB  VAL B 354      23.468 -56.817  25.655  1.00  0.440          H  
ATOM  21319 1HG1 VAL B 354      25.634 -56.664  24.406  1.00  0.440          H  
ATOM  21320 2HG1 VAL B 354      25.946 -56.673  26.136  1.00  0.440          H  
ATOM  21321 3HG1 VAL B 354      26.205 -58.146  25.195  1.00  0.440          H  
ATOM  21322 1HG2 VAL B 354      23.679 -57.954  23.458  1.00  0.440          H  
ATOM  21323 2HG2 VAL B 354      24.222 -59.428  24.250  1.00  0.440          H  
ATOM  21324 3HG2 VAL B 354      22.567 -58.835  24.505  1.00  0.440          H  
ATOM  21325  N   MET B 355      23.973 -56.872  28.589  1.00  0.250          N  
ATOM  21326  CA  MET B 355      24.570 -56.123  29.675  1.00  0.250          C  
ATOM  21327  C   MET B 355      24.917 -57.060  30.816  1.00  0.250          C  
ATOM  21328  O   MET B 355      26.001 -56.944  31.388  1.00  0.250          O  
ATOM  21329  CB  MET B 355      23.624 -55.021  30.158  1.00  0.350          C  
ATOM  21330  CG  MET B 355      23.318 -53.902  29.175  1.00  0.350          C  
ATOM  21331  SD  MET B 355      24.722 -53.034  28.622  1.00  0.350          S  
ATOM  21332  CE  MET B 355      24.873 -53.796  27.022  1.00  0.350          C  
ATOM  21333  H   MET B 355      23.020 -56.669  28.286  1.00  0.300          H  
ATOM  21334  HA  MET B 355      25.497 -55.675  29.327  1.00  0.300          H  
ATOM  21335 1HB  MET B 355      22.662 -55.474  30.363  1.00  0.420          H  
ATOM  21336 2HB  MET B 355      23.990 -54.584  31.078  1.00  0.420          H  
ATOM  21337 1HG  MET B 355      22.851 -54.329  28.313  1.00  0.420          H  
ATOM  21338 2HG  MET B 355      22.621 -53.204  29.615  1.00  0.420          H  
ATOM  21339 1HE  MET B 355      25.703 -53.387  26.486  1.00  0.420          H  
ATOM  21340 2HE  MET B 355      25.013 -54.847  27.124  1.00  0.420          H  
ATOM  21341 3HE  MET B 355      23.967 -53.606  26.471  1.00  0.420          H  
ATOM  21342  N   TYR B 356      24.035 -58.024  31.113  1.00  0.260          N  
ATOM  21343  CA  TYR B 356      24.280 -58.976  32.181  1.00  0.270          C  
ATOM  21344  C   TYR B 356      25.551 -59.768  31.877  1.00  0.270          C  
ATOM  21345  O   TYR B 356      26.418 -59.925  32.732  1.00  0.270          O  
ATOM  21346  CB  TYR B 356      23.097 -59.920  32.399  1.00  0.370          C  
ATOM  21347  CG  TYR B 356      23.276 -60.763  33.645  1.00  0.370          C  
ATOM  21348  CD1 TYR B 356      22.940 -60.218  34.882  1.00  0.370          C  
ATOM  21349  CD2 TYR B 356      23.791 -62.038  33.576  1.00  0.370          C  
ATOM  21350  CE1 TYR B 356      23.121 -60.941  36.024  1.00  0.370          C  
ATOM  21351  CE2 TYR B 356      23.963 -62.760  34.730  1.00  0.370          C  
ATOM  21352  CZ  TYR B 356      23.631 -62.216  35.951  1.00  0.370          C  
ATOM  21353  OH  TYR B 356      23.808 -62.949  37.103  1.00  0.370          O  
ATOM  21354  H   TYR B 356      23.140 -58.049  30.619  1.00  0.310          H  
ATOM  21355  HA  TYR B 356      24.445 -58.422  33.101  1.00  0.320          H  
ATOM  21356 1HB  TYR B 356      22.176 -59.356  32.485  1.00  0.450          H  
ATOM  21357 2HB  TYR B 356      22.994 -60.583  31.541  1.00  0.450          H  
ATOM  21358  HD1 TYR B 356      22.534 -59.212  34.942  1.00  0.450          H  
ATOM  21359  HD2 TYR B 356      24.065 -62.471  32.614  1.00  0.450          H  
ATOM  21360  HE1 TYR B 356      22.862 -60.513  36.984  1.00  0.450          H  
ATOM  21361  HE2 TYR B 356      24.370 -63.768  34.678  1.00  0.450          H  
ATOM  21362  HH  TYR B 356      23.502 -62.438  37.858  1.00  0.450          H  
ATOM  21363  N   LEU B 357      25.703 -60.258  30.643  1.00  0.280          N  
ATOM  21364  CA  LEU B 357      26.909 -61.006  30.290  1.00  0.280          C  
ATOM  21365  C   LEU B 357      28.192 -60.273  30.686  1.00  0.280          C  
ATOM  21366  O   LEU B 357      29.105 -60.872  31.248  1.00  0.310          O  
ATOM  21367  CB  LEU B 357      26.941 -61.256  28.773  1.00  0.390          C  
ATOM  21368  CG  LEU B 357      28.195 -61.948  28.195  1.00  0.390          C  
ATOM  21369  CD1 LEU B 357      28.349 -63.356  28.756  1.00  0.390          C  
ATOM  21370  CD2 LEU B 357      28.088 -61.945  26.672  1.00  0.390          C  
ATOM  21371  H   LEU B 357      24.950 -60.143  29.954  1.00  0.340          H  
ATOM  21372  HA  LEU B 357      26.872 -61.955  30.818  1.00  0.340          H  
ATOM  21373 1HB  LEU B 357      26.068 -61.852  28.507  1.00  0.470          H  
ATOM  21374 2HB  LEU B 357      26.852 -60.304  28.271  1.00  0.470          H  
ATOM  21375  HG  LEU B 357      29.072 -61.386  28.482  1.00  0.470          H  
ATOM  21376 1HD1 LEU B 357      29.245 -63.812  28.339  1.00  0.470          H  
ATOM  21377 2HD1 LEU B 357      28.448 -63.311  29.838  1.00  0.470          H  
ATOM  21378 3HD1 LEU B 357      27.482 -63.956  28.491  1.00  0.470          H  
ATOM  21379 1HD2 LEU B 357      28.975 -62.405  26.242  1.00  0.470          H  
ATOM  21380 2HD2 LEU B 357      27.204 -62.505  26.367  1.00  0.470          H  
ATOM  21381 3HD2 LEU B 357      28.006 -60.918  26.319  1.00  0.470          H  
ATOM  21382  N   PHE B 358      28.263 -58.984  30.386  1.00  0.320          N  
ATOM  21383  CA  PHE B 358      29.438 -58.187  30.715  1.00  0.310          C  
ATOM  21384  C   PHE B 358      29.533 -57.694  32.181  1.00  0.310          C  
ATOM  21385  O   PHE B 358      30.630 -57.635  32.745  1.00  0.330          O  
ATOM  21386  CB  PHE B 358      29.506 -57.026  29.747  1.00  0.440          C  
ATOM  21387  CG  PHE B 358      29.990 -57.412  28.363  1.00  0.440          C  
ATOM  21388  CD1 PHE B 358      29.101 -57.865  27.401  1.00  0.440          C  
ATOM  21389  CD2 PHE B 358      31.325 -57.266  28.006  1.00  0.440          C  
ATOM  21390  CE1 PHE B 358      29.524 -58.171  26.138  1.00  0.440          C  
ATOM  21391  CE2 PHE B 358      31.757 -57.570  26.727  1.00  0.440          C  
ATOM  21392  CZ  PHE B 358      30.849 -58.024  25.791  1.00  0.440          C  
ATOM  21393  H   PHE B 358      27.474 -58.573  29.871  1.00  0.380          H  
ATOM  21394  HA  PHE B 358      30.308 -58.814  30.531  1.00  0.370          H  
ATOM  21395 1HB  PHE B 358      28.503 -56.611  29.646  1.00  0.530          H  
ATOM  21396 2HB  PHE B 358      30.146 -56.247  30.137  1.00  0.530          H  
ATOM  21397  HD1 PHE B 358      28.059 -57.973  27.653  1.00  0.530          H  
ATOM  21398  HD2 PHE B 358      32.032 -56.896  28.738  1.00  0.530          H  
ATOM  21399  HE1 PHE B 358      28.802 -58.524  25.408  1.00  0.530          H  
ATOM  21400  HE2 PHE B 358      32.808 -57.447  26.457  1.00  0.530          H  
ATOM  21401  HZ  PHE B 358      31.180 -58.263  24.782  1.00  0.530          H  
ATOM  21402  N   LEU B 359      28.416 -57.298  32.786  1.00  0.290          N  
ATOM  21403  CA  LEU B 359      28.417 -56.759  34.150  1.00  0.300          C  
ATOM  21404  C   LEU B 359      28.321 -57.846  35.244  1.00  0.300          C  
ATOM  21405  O   LEU B 359      28.833 -57.666  36.348  1.00  0.310          O  
ATOM  21406  CB  LEU B 359      27.242 -55.771  34.271  1.00  0.420          C  
ATOM  21407  CG  LEU B 359      27.315 -54.482  33.357  1.00  0.420          C  
ATOM  21408  CD1 LEU B 359      25.979 -53.760  33.399  1.00  0.420          C  
ATOM  21409  CD2 LEU B 359      28.424 -53.526  33.858  1.00  0.420          C  
ATOM  21410  H   LEU B 359      27.532 -57.337  32.277  1.00  0.350          H  
ATOM  21411  HA  LEU B 359      29.351 -56.227  34.302  1.00  0.360          H  
ATOM  21412 1HB  LEU B 359      26.323 -56.305  34.012  1.00  0.500          H  
ATOM  21413 2HB  LEU B 359      27.170 -55.450  35.303  1.00  0.500          H  
ATOM  21414  HG  LEU B 359      27.517 -54.780  32.324  1.00  0.500          H  
ATOM  21415 1HD1 LEU B 359      26.015 -52.877  32.760  1.00  0.500          H  
ATOM  21416 2HD1 LEU B 359      25.215 -54.435  33.042  1.00  0.500          H  
ATOM  21417 3HD1 LEU B 359      25.756 -53.461  34.402  1.00  0.500          H  
ATOM  21418 1HD2 LEU B 359      28.457 -52.641  33.217  1.00  0.500          H  
ATOM  21419 2HD2 LEU B 359      28.218 -53.219  34.885  1.00  0.500          H  
ATOM  21420 3HD2 LEU B 359      29.395 -54.013  33.820  1.00  0.500          H  
ATOM  21421  N   GLN B 360      27.614 -58.943  34.940  1.00  0.290          N  
ATOM  21422  CA  GLN B 360      27.315 -60.107  35.795  1.00  0.290          C  
ATOM  21423  C   GLN B 360      26.835 -59.674  37.160  1.00  0.290          C  
ATOM  21424  O   GLN B 360      27.309 -60.146  38.195  1.00  0.370          O  
ATOM  21425  CB  GLN B 360      28.519 -61.021  35.915  1.00  0.410          C  
ATOM  21426  CG  GLN B 360      28.312 -62.394  36.624  1.00  0.410          C  
ATOM  21427  CD  GLN B 360      27.418 -63.346  35.867  1.00  0.410          C  
ATOM  21428  OE1 GLN B 360      27.516 -63.533  34.645  1.00  0.410          O  
ATOM  21429  NE2 GLN B 360      26.540 -63.999  36.614  1.00  0.410          N  
ATOM  21430  H   GLN B 360      27.245 -59.019  34.003  1.00  0.350          H  
ATOM  21431  HA  GLN B 360      26.511 -60.672  35.319  1.00  0.350          H  
ATOM  21432 1HB  GLN B 360      28.856 -61.234  34.920  1.00  0.490          H  
ATOM  21433 2HB  GLN B 360      29.305 -60.490  36.433  1.00  0.490          H  
ATOM  21434 1HG  GLN B 360      29.269 -62.868  36.729  1.00  0.490          H  
ATOM  21435 2HG  GLN B 360      27.887 -62.283  37.603  1.00  0.490          H  
ATOM  21436 1HE2 GLN B 360      25.920 -64.673  36.205  1.00  0.490          H  
ATOM  21437 2HE2 GLN B 360      26.492 -63.824  37.599  1.00  0.490          H  
ATOM  21438  N   ASN B 361      25.874 -58.787  37.149  1.00  0.260          N  
ATOM  21439  CA  ASN B 361      25.307 -58.249  38.350  1.00  0.280          C  
ATOM  21440  C   ASN B 361      23.958 -57.653  38.040  1.00  0.260          C  
ATOM  21441  O   ASN B 361      23.854 -56.737  37.222  1.00  0.250          O  
ATOM  21442  CB  ASN B 361      26.275 -57.246  38.947  1.00  0.380          C  
ATOM  21443  CG  ASN B 361      25.829 -56.700  40.217  1.00  0.380          C  
ATOM  21444  OD1 ASN B 361      25.051 -55.735  40.253  1.00  0.380          O  
ATOM  21445  ND2 ASN B 361      26.286 -57.291  41.293  1.00  0.380          N  
ATOM  21446  H   ASN B 361      25.556 -58.460  36.248  1.00  0.310          H  
ATOM  21447  HA  ASN B 361      25.155 -59.062  39.063  1.00  0.340          H  
ATOM  21448 1HB  ASN B 361      27.241 -57.727  39.105  1.00  0.460          H  
ATOM  21449 2HB  ASN B 361      26.442 -56.445  38.248  1.00  0.460          H  
ATOM  21450 1HD2 ASN B 361      26.015 -56.965  42.200  1.00  0.460          H  
ATOM  21451 2HD2 ASN B 361      26.896 -58.082  41.205  1.00  0.460          H  
ATOM  21452  N   PHE B 362      22.910 -58.178  38.654  1.00  0.260          N  
ATOM  21453  CA  PHE B 362      21.576 -57.708  38.324  1.00  0.260          C  
ATOM  21454  C   PHE B 362      21.399 -56.227  38.611  1.00  0.220          C  
ATOM  21455  O   PHE B 362      20.841 -55.502  37.788  1.00  0.190          O  
ATOM  21456  CB  PHE B 362      20.546 -58.519  39.097  1.00  0.360          C  
ATOM  21457  CG  PHE B 362      20.415 -59.899  38.559  1.00  0.360          C  
ATOM  21458  CD1 PHE B 362      20.962 -60.993  39.218  1.00  0.360          C  
ATOM  21459  CD2 PHE B 362      19.761 -60.100  37.375  1.00  0.360          C  
ATOM  21460  CE1 PHE B 362      20.841 -62.259  38.680  1.00  0.360          C  
ATOM  21461  CE2 PHE B 362      19.636 -61.357  36.829  1.00  0.360          C  
ATOM  21462  CZ  PHE B 362      20.179 -62.439  37.483  1.00  0.360          C  
ATOM  21463  H   PHE B 362      23.037 -58.929  39.318  1.00  0.310          H  
ATOM  21464  HA  PHE B 362      21.415 -57.872  37.258  1.00  0.310          H  
ATOM  21465 1HB  PHE B 362      20.827 -58.579  40.145  1.00  0.440          H  
ATOM  21466 2HB  PHE B 362      19.573 -58.031  39.042  1.00  0.440          H  
ATOM  21467  HD1 PHE B 362      21.485 -60.854  40.165  1.00  0.440          H  
ATOM  21468  HD2 PHE B 362      19.345 -59.238  36.878  1.00  0.440          H  
ATOM  21469  HE1 PHE B 362      21.270 -63.117  39.199  1.00  0.440          H  
ATOM  21470  HE2 PHE B 362      19.112 -61.498  35.884  1.00  0.440          H  
ATOM  21471  HZ  PHE B 362      20.086 -63.437  37.056  1.00  0.440          H  
ATOM  21472  N   ARG B 363      21.896 -55.754  39.752  1.00  0.260          N  
ATOM  21473  CA  ARG B 363      21.730 -54.339  40.068  1.00  0.230          C  
ATOM  21474  C   ARG B 363      22.409 -53.470  39.010  1.00  0.200          C  
ATOM  21475  O   ARG B 363      21.847 -52.475  38.559  1.00  0.210          O  
ATOM  21476  CB  ARG B 363      22.289 -54.029  41.443  1.00  0.330          C  
ATOM  21477  CG  ARG B 363      21.499 -54.643  42.589  1.00  0.330          C  
ATOM  21478  CD  ARG B 363      22.162 -54.423  43.906  1.00  0.330          C  
ATOM  21479  NE  ARG B 363      22.148 -53.022  44.332  1.00  0.330          N  
ATOM  21480  CZ  ARG B 363      21.122 -52.437  45.043  1.00  0.330          C  
ATOM  21481  NH1 ARG B 363      20.055 -53.155  45.366  1.00  0.330          N  
ATOM  21482  NH2 ARG B 363      21.161 -51.161  45.436  1.00  0.330          N  
ATOM  21483  H   ARG B 363      22.349 -56.381  40.400  1.00  0.310          H  
ATOM  21484  HA  ARG B 363      20.667 -54.107  40.072  1.00  0.280          H  
ATOM  21485 1HB  ARG B 363      23.316 -54.363  41.518  1.00  0.400          H  
ATOM  21486 2HB  ARG B 363      22.289 -52.956  41.594  1.00  0.400          H  
ATOM  21487 1HG  ARG B 363      20.511 -54.187  42.617  1.00  0.400          H  
ATOM  21488 2HG  ARG B 363      21.399 -55.714  42.429  1.00  0.400          H  
ATOM  21489 1HD  ARG B 363      21.687 -55.031  44.670  1.00  0.400          H  
ATOM  21490 2HD  ARG B 363      23.207 -54.728  43.817  1.00  0.400          H  
ATOM  21491  HE  ARG B 363      22.974 -52.460  44.059  1.00  0.400          H  
ATOM  21492 1HH1 ARG B 363      19.986 -54.123  45.093  1.00  0.400          H  
ATOM  21493 2HH1 ARG B 363      19.302 -52.733  45.893  1.00  0.400          H  
ATOM  21494 1HH2 ARG B 363      21.964 -50.538  45.243  1.00  0.400          H  
ATOM  21495 2HH2 ARG B 363      20.391 -50.777  45.957  1.00  0.400          H  
ATOM  21496  N   ALA B 364      23.617 -53.853  38.589  1.00  0.210          N  
ATOM  21497  CA  ALA B 364      24.316 -53.103  37.555  1.00  0.200          C  
ATOM  21498  C   ALA B 364      23.597 -53.157  36.203  1.00  0.200          C  
ATOM  21499  O   ALA B 364      23.471 -52.147  35.511  1.00  0.190          O  
ATOM  21500  CB  ALA B 364      25.722 -53.649  37.390  1.00  0.280          C  
ATOM  21501  H   ALA B 364      24.066 -54.658  39.030  1.00  0.250          H  
ATOM  21502  HA  ALA B 364      24.354 -52.066  37.874  1.00  0.240          H  
ATOM  21503 1HB  ALA B 364      26.260 -53.067  36.649  1.00  0.340          H  
ATOM  21504 2HB  ALA B 364      26.250 -53.603  38.340  1.00  0.340          H  
ATOM  21505 3HB  ALA B 364      25.654 -54.679  37.064  1.00  0.340          H  
ATOM  21506  N   THR B 365      23.071 -54.334  35.855  1.00  0.220          N  
ATOM  21507  CA  THR B 365      22.392 -54.604  34.584  1.00  0.240          C  
ATOM  21508  C   THR B 365      21.159 -53.718  34.465  1.00  0.240          C  
ATOM  21509  O   THR B 365      20.840 -53.169  33.391  1.00  0.260          O  
ATOM  21510  CB  THR B 365      22.004 -56.086  34.489  1.00  0.330          C  
ATOM  21511  OG1 THR B 365      23.185 -56.884  34.624  1.00  0.330          O  
ATOM  21512  CG2 THR B 365      21.416 -56.360  33.141  1.00  0.330          C  
ATOM  21513  H   THR B 365      23.214 -55.122  36.484  1.00  0.260          H  
ATOM  21514  HA  THR B 365      23.062 -54.365  33.766  1.00  0.290          H  
ATOM  21515  HB  THR B 365      21.288 -56.338  35.268  1.00  0.390          H  
ATOM  21516  HG1 THR B 365      23.468 -56.854  35.554  1.00  0.390          H  
ATOM  21517 1HG2 THR B 365      21.153 -57.405  33.064  1.00  0.390          H  
ATOM  21518 2HG2 THR B 365      20.535 -55.759  32.989  1.00  0.390          H  
ATOM  21519 3HG2 THR B 365      22.137 -56.123  32.396  1.00  0.390          H  
ATOM  21520  N   LEU B 366      20.467 -53.584  35.584  1.00  0.240          N  
ATOM  21521  CA  LEU B 366      19.287 -52.771  35.662  1.00  0.290          C  
ATOM  21522  C   LEU B 366      19.537 -51.298  35.367  1.00  0.300          C  
ATOM  21523  O   LEU B 366      18.602 -50.588  35.014  1.00  0.430          O  
ATOM  21524  CB  LEU B 366      18.598 -52.898  37.023  1.00  0.390          C  
ATOM  21525  CG  LEU B 366      17.890 -54.249  37.332  1.00  0.390          C  
ATOM  21526  CD1 LEU B 366      17.459 -54.243  38.794  1.00  0.390          C  
ATOM  21527  CD2 LEU B 366      16.660 -54.437  36.410  1.00  0.390          C  
ATOM  21528  H   LEU B 366      20.765 -54.123  36.404  1.00  0.290          H  
ATOM  21529  HA  LEU B 366      18.615 -53.155  34.928  1.00  0.350          H  
ATOM  21530 1HB  LEU B 366      19.354 -52.742  37.794  1.00  0.460          H  
ATOM  21531 2HB  LEU B 366      17.857 -52.105  37.109  1.00  0.460          H  
ATOM  21532  HG  LEU B 366      18.573 -55.070  37.177  1.00  0.460          H  
ATOM  21533 1HD1 LEU B 366      16.970 -55.186  39.034  1.00  0.460          H  
ATOM  21534 2HD1 LEU B 366      18.336 -54.121  39.427  1.00  0.460          H  
ATOM  21535 3HD1 LEU B 366      16.769 -53.419  38.968  1.00  0.460          H  
ATOM  21536 1HD2 LEU B 366      16.175 -55.381  36.656  1.00  0.460          H  
ATOM  21537 2HD2 LEU B 366      15.959 -53.617  36.568  1.00  0.460          H  
ATOM  21538 3HD2 LEU B 366      16.950 -54.461  35.369  1.00  0.460          H  
ATOM  21539  N   ILE B 367      20.758 -50.780  35.500  1.00  0.210          N  
ATOM  21540  CA  ILE B 367      20.889 -49.350  35.297  1.00  0.200          C  
ATOM  21541  C   ILE B 367      20.555 -48.930  33.840  1.00  0.190          C  
ATOM  21542  O   ILE B 367      19.701 -48.051  33.673  1.00  0.200          O  
ATOM  21543  CB  ILE B 367      22.286 -48.861  35.747  1.00  0.280          C  
ATOM  21544  CG1 ILE B 367      22.399 -49.037  37.254  1.00  0.280          C  
ATOM  21545  CG2 ILE B 367      22.464 -47.384  35.347  1.00  0.280          C  
ATOM  21546  CD1 ILE B 367      23.800 -48.878  37.805  1.00  0.280          C  
ATOM  21547  H   ILE B 367      21.583 -51.352  35.707  1.00  0.250          H  
ATOM  21548  HA  ILE B 367      20.167 -48.860  35.947  1.00  0.240          H  
ATOM  21549  HB  ILE B 367      23.062 -49.471  35.322  1.00  0.340          H  
ATOM  21550 1HG1 ILE B 367      21.759 -48.345  37.711  1.00  0.340          H  
ATOM  21551 2HG1 ILE B 367      22.058 -50.042  37.512  1.00  0.340          H  
ATOM  21552 1HG2 ILE B 367      23.425 -47.024  35.674  1.00  0.340          H  
ATOM  21553 2HG2 ILE B 367      22.403 -47.273  34.269  1.00  0.340          H  
ATOM  21554 3HG2 ILE B 367      21.686 -46.784  35.811  1.00  0.340          H  
ATOM  21555 1HD1 ILE B 367      23.795 -49.035  38.876  1.00  0.340          H  
ATOM  21556 2HD1 ILE B 367      24.436 -49.616  37.336  1.00  0.340          H  
ATOM  21557 3HD1 ILE B 367      24.177 -47.893  37.596  1.00  0.340          H  
ATOM  21558  N   PRO B 368      21.206 -49.469  32.762  1.00  0.180          N  
ATOM  21559  CA  PRO B 368      20.826 -49.202  31.385  1.00  0.190          C  
ATOM  21560  C   PRO B 368      19.445 -49.748  31.037  1.00  0.220          C  
ATOM  21561  O   PRO B 368      18.769 -49.210  30.153  1.00  0.280          O  
ATOM  21562  CB  PRO B 368      21.940 -49.904  30.579  1.00  0.290          C  
ATOM  21563  CG  PRO B 368      22.520 -50.929  31.514  1.00  0.290          C  
ATOM  21564  CD  PRO B 368      22.422 -50.308  32.880  1.00  0.290          C  
ATOM  21565  HA  PRO B 368      20.840 -48.121  31.224  1.00  0.230          H  
ATOM  21566 1HB  PRO B 368      21.513 -50.360  29.671  1.00  0.340          H  
ATOM  21567 2HB  PRO B 368      22.696 -49.199  30.250  1.00  0.340          H  
ATOM  21568 1HG  PRO B 368      21.964 -51.876  31.453  1.00  0.340          H  
ATOM  21569 2HG  PRO B 368      23.562 -51.153  31.230  1.00  0.340          H  
ATOM  21570 1HD  PRO B 368      22.336 -51.100  33.594  1.00  0.340          H  
ATOM  21571 2HD  PRO B 368      23.296 -49.688  33.051  1.00  0.340          H  
ATOM  21572  N   THR B 369      18.990 -50.775  31.770  1.00  0.210          N  
ATOM  21573  CA  THR B 369      17.680 -51.346  31.516  1.00  0.270          C  
ATOM  21574  C   THR B 369      16.617 -50.310  31.853  1.00  0.180          C  
ATOM  21575  O   THR B 369      15.667 -50.149  31.099  1.00  0.200          O  
ATOM  21576  CB  THR B 369      17.464 -52.621  32.331  1.00  0.350          C  
ATOM  21577  OG1 THR B 369      18.482 -53.592  31.990  1.00  0.350          O  
ATOM  21578  CG2 THR B 369      16.106 -53.233  32.024  1.00  0.350          C  
ATOM  21579  H   THR B 369      19.576 -51.261  32.456  1.00  0.250          H  
ATOM  21580  HA  THR B 369      17.602 -51.591  30.457  1.00  0.320          H  
ATOM  21581  HB  THR B 369      17.495 -52.383  33.358  1.00  0.420          H  
ATOM  21582  HG1 THR B 369      19.370 -53.300  32.308  1.00  0.420          H  
ATOM  21583 1HG2 THR B 369      15.977 -54.136  32.616  1.00  0.420          H  
ATOM  21584 2HG2 THR B 369      15.313 -52.528  32.269  1.00  0.420          H  
ATOM  21585 3HG2 THR B 369      16.055 -53.481  30.964  1.00  0.420          H  
ATOM  21586  N   ILE B 370      16.770 -49.648  33.011  1.00  0.230          N  
ATOM  21587  CA  ILE B 370      15.886 -48.580  33.483  1.00  0.190          C  
ATOM  21588  C   ILE B 370      15.976 -47.331  32.602  1.00  0.180          C  
ATOM  21589  O   ILE B 370      14.953 -46.752  32.222  1.00  0.180          O  
ATOM  21590  CB  ILE B 370      16.234 -48.175  34.946  1.00  0.280          C  
ATOM  21591  CG1 ILE B 370      15.893 -49.344  35.928  1.00  0.280          C  
ATOM  21592  CG2 ILE B 370      15.476 -46.861  35.346  1.00  0.280          C  
ATOM  21593  CD1 ILE B 370      16.504 -49.191  37.340  1.00  0.280          C  
ATOM  21594  H   ILE B 370      17.557 -49.921  33.605  1.00  0.280          H  
ATOM  21595  HA  ILE B 370      14.862 -48.946  33.452  1.00  0.230          H  
ATOM  21596  HB  ILE B 370      17.313 -48.003  35.016  1.00  0.340          H  
ATOM  21597 1HG1 ILE B 370      14.811 -49.402  36.032  1.00  0.340          H  
ATOM  21598 2HG1 ILE B 370      16.241 -50.279  35.499  1.00  0.340          H  
ATOM  21599 1HG2 ILE B 370      15.740 -46.580  36.348  1.00  0.340          H  
ATOM  21600 2HG2 ILE B 370      15.745 -46.047  34.680  1.00  0.340          H  
ATOM  21601 3HG2 ILE B 370      14.398 -47.026  35.288  1.00  0.340          H  
ATOM  21602 1HD1 ILE B 370      16.215 -50.046  37.950  1.00  0.340          H  
ATOM  21603 2HD1 ILE B 370      17.594 -49.159  37.258  1.00  0.340          H  
ATOM  21604 3HD1 ILE B 370      16.155 -48.285  37.816  1.00  0.340          H  
ATOM  21605  N   ALA B 371      17.200 -46.895  32.296  1.00  0.180          N  
ATOM  21606  CA  ALA B 371      17.382 -45.670  31.529  1.00  0.170          C  
ATOM  21607  C   ALA B 371      16.683 -45.678  30.166  1.00  0.180          C  
ATOM  21608  O   ALA B 371      16.110 -44.654  29.768  1.00  0.170          O  
ATOM  21609  CB  ALA B 371      18.865 -45.429  31.321  1.00  0.240          C  
ATOM  21610  H   ALA B 371      18.017 -47.392  32.669  1.00  0.220          H  
ATOM  21611  HA  ALA B 371      16.965 -44.851  32.114  1.00  0.200          H  
ATOM  21612 1HB  ALA B 371      19.014 -44.492  30.789  1.00  0.290          H  
ATOM  21613 2HB  ALA B 371      19.365 -45.384  32.292  1.00  0.290          H  
ATOM  21614 3HB  ALA B 371      19.279 -46.249  30.737  1.00  0.290          H  
ATOM  21615  N   VAL B 372      16.663 -46.814  29.465  1.00  0.190          N  
ATOM  21616  CA  VAL B 372      16.034 -46.796  28.154  1.00  0.190          C  
ATOM  21617  C   VAL B 372      14.512 -46.482  28.197  1.00  0.190          C  
ATOM  21618  O   VAL B 372      14.116 -45.552  27.495  1.00  0.180          O  
ATOM  21619  CB  VAL B 372      16.413 -48.080  27.370  1.00  0.270          C  
ATOM  21620  CG1 VAL B 372      15.597 -48.204  26.093  1.00  0.270          C  
ATOM  21621  CG2 VAL B 372      17.864 -48.012  27.027  1.00  0.270          C  
ATOM  21622  H   VAL B 372      17.166 -47.643  29.809  1.00  0.230          H  
ATOM  21623  HA  VAL B 372      16.498 -45.983  27.596  1.00  0.230          H  
ATOM  21624  HB  VAL B 372      16.277 -48.953  27.979  1.00  0.320          H  
ATOM  21625 1HG1 VAL B 372      15.902 -49.097  25.557  1.00  0.320          H  
ATOM  21626 2HG1 VAL B 372      14.547 -48.278  26.335  1.00  0.320          H  
ATOM  21627 3HG1 VAL B 372      15.762 -47.336  25.469  1.00  0.320          H  
ATOM  21628 1HG2 VAL B 372      18.115 -48.912  26.498  1.00  0.320          H  
ATOM  21629 2HG2 VAL B 372      18.057 -47.158  26.409  1.00  0.320          H  
ATOM  21630 3HG2 VAL B 372      18.462 -47.940  27.936  1.00  0.320          H  
ATOM  21631  N   PRO B 373      13.626 -47.216  28.924  1.00  0.200          N  
ATOM  21632  CA  PRO B 373      12.220 -46.894  29.127  1.00  0.200          C  
ATOM  21633  C   PRO B 373      11.972 -45.488  29.660  1.00  0.190          C  
ATOM  21634  O   PRO B 373      10.988 -44.860  29.278  1.00  0.200          O  
ATOM  21635  CB  PRO B 373      11.795 -47.915  30.179  1.00  0.300          C  
ATOM  21636  CG  PRO B 373      12.672 -49.066  29.932  1.00  0.300          C  
ATOM  21637  CD  PRO B 373      13.994 -48.464  29.534  1.00  0.300          C  
ATOM  21638  HA  PRO B 373      11.677 -47.054  28.186  1.00  0.240          H  
ATOM  21639 1HB  PRO B 373      11.933 -47.493  31.189  1.00  0.360          H  
ATOM  21640 2HB  PRO B 373      10.728 -48.152  30.070  1.00  0.360          H  
ATOM  21641 1HG  PRO B 373      12.772 -49.678  30.845  1.00  0.360          H  
ATOM  21642 2HG  PRO B 373      12.237 -49.709  29.170  1.00  0.360          H  
ATOM  21643 1HD  PRO B 373      14.593 -48.270  30.383  1.00  0.360          H  
ATOM  21644 2HD  PRO B 373      14.428 -49.160  28.859  1.00  0.360          H  
ATOM  21645  N   VAL B 374      12.880 -44.955  30.497  1.00  0.190          N  
ATOM  21646  CA  VAL B 374      12.636 -43.604  31.001  1.00  0.180          C  
ATOM  21647  C   VAL B 374      12.661 -42.641  29.830  1.00  0.180          C  
ATOM  21648  O   VAL B 374      11.754 -41.812  29.673  1.00  0.180          O  
ATOM  21649  CB  VAL B 374      13.674 -43.175  32.078  1.00  0.260          C  
ATOM  21650  CG1 VAL B 374      13.510 -41.675  32.439  1.00  0.260          C  
ATOM  21651  CG2 VAL B 374      13.472 -43.997  33.340  1.00  0.260          C  
ATOM  21652  H   VAL B 374      13.678 -45.501  30.847  1.00  0.230          H  
ATOM  21653  HA  VAL B 374      11.648 -43.574  31.450  1.00  0.220          H  
ATOM  21654  HB  VAL B 374      14.680 -43.334  31.684  1.00  0.310          H  
ATOM  21655 1HG1 VAL B 374      14.249 -41.403  33.192  1.00  0.310          H  
ATOM  21656 2HG1 VAL B 374      13.657 -41.054  31.560  1.00  0.310          H  
ATOM  21657 3HG1 VAL B 374      12.505 -41.502  32.839  1.00  0.310          H  
ATOM  21658 1HG2 VAL B 374      14.207 -43.709  34.083  1.00  0.310          H  
ATOM  21659 2HG2 VAL B 374      12.480 -43.825  33.731  1.00  0.310          H  
ATOM  21660 3HG2 VAL B 374      13.584 -45.041  33.119  1.00  0.310          H  
ATOM  21661  N   VAL B 375      13.700 -42.740  29.008  1.00  0.170          N  
ATOM  21662  CA  VAL B 375      13.785 -41.859  27.869  1.00  0.170          C  
ATOM  21663  C   VAL B 375      12.714 -42.146  26.832  1.00  0.170          C  
ATOM  21664  O   VAL B 375      12.143 -41.209  26.272  1.00  0.160          O  
ATOM  21665  CB  VAL B 375      15.143 -41.895  27.207  1.00  0.240          C  
ATOM  21666  CG1 VAL B 375      15.071 -41.040  25.937  1.00  0.240          C  
ATOM  21667  CG2 VAL B 375      16.155 -41.382  28.162  1.00  0.240          C  
ATOM  21668  H   VAL B 375      14.432 -43.435  29.207  1.00  0.200          H  
ATOM  21669  HA  VAL B 375      13.638 -40.842  28.229  1.00  0.200          H  
ATOM  21670  HB  VAL B 375      15.412 -42.912  26.936  1.00  0.290          H  
ATOM  21671 1HG1 VAL B 375      16.005 -40.973  25.480  1.00  0.290          H  
ATOM  21672 2HG1 VAL B 375      14.361 -41.433  25.217  1.00  0.290          H  
ATOM  21673 3HG1 VAL B 375      14.775 -40.074  26.213  1.00  0.290          H  
ATOM  21674 1HG2 VAL B 375      17.095 -41.426  27.682  1.00  0.290          H  
ATOM  21675 2HG2 VAL B 375      15.922 -40.358  28.442  1.00  0.290          H  
ATOM  21676 3HG2 VAL B 375      16.173 -42.013  29.050  1.00  0.290          H  
ATOM  21677  N   LEU B 376      12.455 -43.413  26.513  1.00  0.170          N  
ATOM  21678  CA  LEU B 376      11.468 -43.675  25.481  1.00  0.180          C  
ATOM  21679  C   LEU B 376      10.101 -43.101  25.896  1.00  0.180          C  
ATOM  21680  O   LEU B 376       9.396 -42.504  25.077  1.00  0.180          O  
ATOM  21681  CB  LEU B 376      11.354 -45.191  25.237  1.00  0.250          C  
ATOM  21682  CG  LEU B 376      12.604 -45.923  24.583  1.00  0.250          C  
ATOM  21683  CD1 LEU B 376      12.352 -47.406  24.644  1.00  0.250          C  
ATOM  21684  CD2 LEU B 376      12.850 -45.498  23.126  1.00  0.250          C  
ATOM  21685  H   LEU B 376      12.956 -44.182  26.969  1.00  0.200          H  
ATOM  21686  HA  LEU B 376      11.785 -43.179  24.568  1.00  0.220          H  
ATOM  21687 1HB  LEU B 376      11.183 -45.660  26.204  1.00  0.300          H  
ATOM  21688 2HB  LEU B 376      10.485 -45.382  24.616  1.00  0.300          H  
ATOM  21689  HG  LEU B 376      13.488 -45.694  25.159  1.00  0.300          H  
ATOM  21690 1HD1 LEU B 376      13.203 -47.940  24.225  1.00  0.300          H  
ATOM  21691 2HD1 LEU B 376      12.209 -47.703  25.682  1.00  0.300          H  
ATOM  21692 3HD1 LEU B 376      11.460 -47.646  24.074  1.00  0.300          H  
ATOM  21693 1HD2 LEU B 376      13.719 -46.034  22.739  1.00  0.300          H  
ATOM  21694 2HD2 LEU B 376      12.001 -45.747  22.521  1.00  0.300          H  
ATOM  21695 3HD2 LEU B 376      13.040 -44.429  23.068  1.00  0.300          H  
ATOM  21696  N   MET B 377       9.720 -43.229  27.166  1.00  0.180          N  
ATOM  21697  CA  MET B 377       8.434 -42.665  27.524  1.00  0.190          C  
ATOM  21698  C   MET B 377       8.493 -41.130  27.485  1.00  0.180          C  
ATOM  21699  O   MET B 377       7.574 -40.478  26.960  1.00  0.180          O  
ATOM  21700  CB  MET B 377       7.993 -43.212  28.875  1.00  0.260          C  
ATOM  21701  CG  MET B 377       7.670 -44.732  28.857  1.00  0.260          C  
ATOM  21702  SD  MET B 377       6.504 -45.244  27.545  1.00  0.260          S  
ATOM  21703  CE  MET B 377       5.060 -44.351  27.965  1.00  0.260          C  
ATOM  21704  H   MET B 377      10.282 -43.736  27.857  1.00  0.220          H  
ATOM  21705  HA  MET B 377       7.711 -42.974  26.787  1.00  0.230          H  
ATOM  21706 1HB  MET B 377       8.818 -43.077  29.586  1.00  0.310          H  
ATOM  21707 2HB  MET B 377       7.146 -42.666  29.263  1.00  0.310          H  
ATOM  21708 1HG  MET B 377       8.594 -45.287  28.719  1.00  0.310          H  
ATOM  21709 2HG  MET B 377       7.248 -45.020  29.822  1.00  0.310          H  
ATOM  21710 1HE  MET B 377       4.282 -44.565  27.259  1.00  0.310          H  
ATOM  21711 2HE  MET B 377       4.733 -44.627  28.970  1.00  0.310          H  
ATOM  21712 3HE  MET B 377       5.283 -43.309  27.924  1.00  0.310          H  
ATOM  21713  N   GLY B 378       9.620 -40.546  27.919  1.00  0.170          N  
ATOM  21714  CA  GLY B 378       9.800 -39.105  27.866  1.00  0.160          C  
ATOM  21715  C   GLY B 378       9.726 -38.599  26.419  1.00  0.160          C  
ATOM  21716  O   GLY B 378       9.228 -37.499  26.164  1.00  0.150          O  
ATOM  21717  H   GLY B 378      10.364 -41.104  28.354  1.00  0.200          H  
ATOM  21718 1HA  GLY B 378       9.038 -38.620  28.477  1.00  0.190          H  
ATOM  21719 2HA  GLY B 378      10.770 -38.853  28.297  1.00  0.190          H  
ATOM  21720  N   THR B 379      10.222 -39.404  25.475  1.00  0.160          N  
ATOM  21721  CA  THR B 379      10.228 -39.068  24.062  1.00  0.170          C  
ATOM  21722  C   THR B 379       8.780 -38.962  23.582  1.00  0.170          C  
ATOM  21723  O   THR B 379       8.437 -38.019  22.863  1.00  0.160          O  
ATOM  21724  CB  THR B 379      11.038 -40.092  23.252  1.00  0.230          C  
ATOM  21725  OG1 THR B 379      12.388 -40.132  23.753  1.00  0.230          O  
ATOM  21726  CG2 THR B 379      11.087 -39.665  21.780  1.00  0.230          C  
ATOM  21727  H   THR B 379      10.672 -40.266  25.776  1.00  0.190          H  
ATOM  21728  HA  THR B 379      10.699 -38.095  23.935  1.00  0.200          H  
ATOM  21729  HB  THR B 379      10.598 -41.051  23.347  1.00  0.280          H  
ATOM  21730  HG1 THR B 379      12.381 -40.500  24.666  1.00  0.280          H  
ATOM  21731 1HG2 THR B 379      11.678 -40.383  21.215  1.00  0.280          H  
ATOM  21732 2HG2 THR B 379      10.081 -39.624  21.366  1.00  0.280          H  
ATOM  21733 3HG2 THR B 379      11.549 -38.688  21.704  1.00  0.280          H  
ATOM  21734  N   PHE B 380       7.911 -39.908  23.989  1.00  0.170          N  
ATOM  21735  CA  PHE B 380       6.498 -39.820  23.602  1.00  0.170          C  
ATOM  21736  C   PHE B 380       5.897 -38.507  24.106  1.00  0.170          C  
ATOM  21737  O   PHE B 380       5.129 -37.863  23.383  1.00  0.170          O  
ATOM  21738  CB  PHE B 380       5.660 -40.991  24.125  1.00  0.240          C  
ATOM  21739  CG  PHE B 380       5.788 -42.296  23.351  1.00  0.240          C  
ATOM  21740  CD1 PHE B 380       6.212 -43.450  23.990  1.00  0.240          C  
ATOM  21741  CD2 PHE B 380       5.455 -42.374  21.990  1.00  0.240          C  
ATOM  21742  CE1 PHE B 380       6.295 -44.651  23.317  1.00  0.240          C  
ATOM  21743  CE2 PHE B 380       5.546 -43.577  21.311  1.00  0.240          C  
ATOM  21744  CZ  PHE B 380       5.961 -44.715  21.978  1.00  0.240          C  
ATOM  21745  H   PHE B 380       8.269 -40.713  24.519  1.00  0.200          H  
ATOM  21746  HA  PHE B 380       6.443 -39.821  22.520  1.00  0.200          H  
ATOM  21747 1HB  PHE B 380       5.934 -41.190  25.162  1.00  0.290          H  
ATOM  21748 2HB  PHE B 380       4.609 -40.707  24.130  1.00  0.290          H  
ATOM  21749  HD1 PHE B 380       6.467 -43.409  25.036  1.00  0.290          H  
ATOM  21750  HD2 PHE B 380       5.115 -41.481  21.464  1.00  0.290          H  
ATOM  21751  HE1 PHE B 380       6.625 -45.547  23.845  1.00  0.290          H  
ATOM  21752  HE2 PHE B 380       5.287 -43.636  20.256  1.00  0.290          H  
ATOM  21753  HZ  PHE B 380       6.028 -45.661  21.451  1.00  0.290          H  
ATOM  21754  N   SER B 381       6.256 -38.102  25.331  1.00  0.160          N  
ATOM  21755  CA  SER B 381       5.776 -36.831  25.887  1.00  0.160          C  
ATOM  21756  C   SER B 381       6.195 -35.648  25.017  1.00  0.150          C  
ATOM  21757  O   SER B 381       5.378 -34.768  24.716  1.00  0.160          O  
ATOM  21758  CB  SER B 381       6.293 -36.601  27.286  1.00  0.220          C  
ATOM  21759  OG  SER B 381       5.858 -35.367  27.759  1.00  0.220          O  
ATOM  21760  H   SER B 381       6.850 -38.727  25.889  1.00  0.190          H  
ATOM  21761  HA  SER B 381       4.692 -36.858  25.921  1.00  0.190          H  
ATOM  21762 1HB  SER B 381       5.946 -37.392  27.942  1.00  0.270          H  
ATOM  21763 2HB  SER B 381       7.360 -36.622  27.299  1.00  0.270          H  
ATOM  21764  HG  SER B 381       6.236 -35.272  28.634  1.00  0.270          H  
ATOM  21765  N   VAL B 382       7.463 -35.632  24.589  1.00  0.150          N  
ATOM  21766  CA  VAL B 382       7.956 -34.558  23.733  1.00  0.150          C  
ATOM  21767  C   VAL B 382       7.204 -34.529  22.406  1.00  0.150          C  
ATOM  21768  O   VAL B 382       6.816 -33.460  21.932  1.00  0.150          O  
ATOM  21769  CB  VAL B 382       9.471 -34.703  23.455  1.00  0.210          C  
ATOM  21770  CG1 VAL B 382       9.900 -33.680  22.401  1.00  0.210          C  
ATOM  21771  CG2 VAL B 382      10.255 -34.492  24.750  1.00  0.210          C  
ATOM  21772  H   VAL B 382       8.090 -36.369  24.932  1.00  0.180          H  
ATOM  21773  HA  VAL B 382       7.792 -33.610  24.245  1.00  0.180          H  
ATOM  21774  HB  VAL B 382       9.674 -35.702  23.064  1.00  0.250          H  
ATOM  21775 1HG1 VAL B 382      10.955 -33.767  22.207  1.00  0.250          H  
ATOM  21776 2HG1 VAL B 382       9.362 -33.829  21.466  1.00  0.250          H  
ATOM  21777 3HG1 VAL B 382       9.687 -32.688  22.788  1.00  0.250          H  
ATOM  21778 1HG2 VAL B 382      11.322 -34.602  24.557  1.00  0.250          H  
ATOM  21779 2HG2 VAL B 382      10.055 -33.495  25.136  1.00  0.250          H  
ATOM  21780 3HG2 VAL B 382       9.947 -35.227  25.484  1.00  0.250          H  
ATOM  21781  N   LEU B 383       7.007 -35.693  21.800  1.00  0.150          N  
ATOM  21782  CA  LEU B 383       6.314 -35.747  20.533  1.00  0.160          C  
ATOM  21783  C   LEU B 383       4.901 -35.217  20.683  1.00  0.160          C  
ATOM  21784  O   LEU B 383       4.438 -34.448  19.838  1.00  0.160          O  
ATOM  21785  CB  LEU B 383       6.297 -37.196  20.060  1.00  0.220          C  
ATOM  21786  CG  LEU B 383       7.666 -37.777  19.655  1.00  0.220          C  
ATOM  21787  CD1 LEU B 383       7.514 -39.255  19.464  1.00  0.220          C  
ATOM  21788  CD2 LEU B 383       8.166 -37.124  18.377  1.00  0.220          C  
ATOM  21789  H   LEU B 383       7.374 -36.550  22.227  1.00  0.180          H  
ATOM  21790  HA  LEU B 383       6.834 -35.113  19.824  1.00  0.190          H  
ATOM  21791 1HB  LEU B 383       5.918 -37.806  20.878  1.00  0.260          H  
ATOM  21792 2HB  LEU B 383       5.608 -37.296  19.226  1.00  0.260          H  
ATOM  21793  HG  LEU B 383       8.393 -37.603  20.442  1.00  0.260          H  
ATOM  21794 1HD1 LEU B 383       8.462 -39.684  19.182  1.00  0.260          H  
ATOM  21795 2HD1 LEU B 383       7.176 -39.716  20.380  1.00  0.260          H  
ATOM  21796 3HD1 LEU B 383       6.786 -39.423  18.683  1.00  0.260          H  
ATOM  21797 1HD2 LEU B 383       9.116 -37.561  18.120  1.00  0.260          H  
ATOM  21798 2HD2 LEU B 383       7.458 -37.300  17.575  1.00  0.260          H  
ATOM  21799 3HD2 LEU B 383       8.299 -36.057  18.509  1.00  0.260          H  
ATOM  21800  N   TYR B 384       4.234 -35.576  21.778  1.00  0.160          N  
ATOM  21801  CA  TYR B 384       2.892 -35.102  22.065  1.00  0.160          C  
ATOM  21802  C   TYR B 384       2.901 -33.580  22.153  1.00  0.160          C  
ATOM  21803  O   TYR B 384       2.131 -32.895  21.473  1.00  0.160          O  
ATOM  21804  CB  TYR B 384       2.385 -35.769  23.347  1.00  0.220          C  
ATOM  21805  CG  TYR B 384       1.028 -35.372  23.803  1.00  0.220          C  
ATOM  21806  CD1 TYR B 384      -0.089 -35.872  23.162  1.00  0.220          C  
ATOM  21807  CD2 TYR B 384       0.888 -34.530  24.881  1.00  0.220          C  
ATOM  21808  CE1 TYR B 384      -1.336 -35.529  23.578  1.00  0.220          C  
ATOM  21809  CE2 TYR B 384      -0.372 -34.182  25.313  1.00  0.220          C  
ATOM  21810  CZ  TYR B 384      -1.485 -34.678  24.661  1.00  0.220          C  
ATOM  21811  OH  TYR B 384      -2.746 -34.329  25.086  1.00  0.220          O  
ATOM  21812  H   TYR B 384       4.660 -36.250  22.422  1.00  0.190          H  
ATOM  21813  HA  TYR B 384       2.238 -35.371  21.240  1.00  0.190          H  
ATOM  21814 1HB  TYR B 384       2.391 -36.837  23.202  1.00  0.270          H  
ATOM  21815 2HB  TYR B 384       3.077 -35.565  24.153  1.00  0.270          H  
ATOM  21816  HD1 TYR B 384       0.019 -36.529  22.324  1.00  0.270          H  
ATOM  21817  HD2 TYR B 384       1.771 -34.141  25.390  1.00  0.270          H  
ATOM  21818  HE1 TYR B 384      -2.208 -35.927  23.058  1.00  0.270          H  
ATOM  21819  HE2 TYR B 384      -0.492 -33.513  26.166  1.00  0.270          H  
ATOM  21820  HH  TYR B 384      -3.402 -34.701  24.490  1.00  0.270          H  
ATOM  21821  N   ALA B 385       3.840 -33.041  22.935  1.00  0.160          N  
ATOM  21822  CA  ALA B 385       3.978 -31.606  23.141  1.00  0.160          C  
ATOM  21823  C   ALA B 385       4.190 -30.851  21.836  1.00  0.160          C  
ATOM  21824  O   ALA B 385       3.722 -29.720  21.680  1.00  0.160          O  
ATOM  21825  CB  ALA B 385       5.151 -31.328  24.064  1.00  0.220          C  
ATOM  21826  H   ALA B 385       4.458 -33.668  23.461  1.00  0.190          H  
ATOM  21827  HA  ALA B 385       3.059 -31.246  23.601  1.00  0.190          H  
ATOM  21828 1HB  ALA B 385       5.231 -30.258  24.238  1.00  0.270          H  
ATOM  21829 2HB  ALA B 385       4.997 -31.848  25.009  1.00  0.270          H  
ATOM  21830 3HB  ALA B 385       6.067 -31.688  23.598  1.00  0.270          H  
ATOM  21831  N   PHE B 386       4.877 -31.471  20.882  1.00  0.160          N  
ATOM  21832  CA  PHE B 386       5.155 -30.825  19.616  1.00  0.160          C  
ATOM  21833  C   PHE B 386       4.171 -31.202  18.494  1.00  0.160          C  
ATOM  21834  O   PHE B 386       4.396 -30.849  17.333  1.00  0.160          O  
ATOM  21835  CB  PHE B 386       6.584 -31.145  19.198  1.00  0.220          C  
ATOM  21836  CG  PHE B 386       7.675 -30.631  20.128  1.00  0.220          C  
ATOM  21837  CD1 PHE B 386       7.465 -29.638  21.102  1.00  0.220          C  
ATOM  21838  CD2 PHE B 386       8.936 -31.155  20.012  1.00  0.220          C  
ATOM  21839  CE1 PHE B 386       8.495 -29.216  21.908  1.00  0.220          C  
ATOM  21840  CE2 PHE B 386       9.969 -30.722  20.818  1.00  0.220          C  
ATOM  21841  CZ  PHE B 386       9.747 -29.756  21.766  1.00  0.220          C  
ATOM  21842  H   PHE B 386       5.294 -32.388  21.078  1.00  0.190          H  
ATOM  21843  HA  PHE B 386       5.064 -29.751  19.750  1.00  0.190          H  
ATOM  21844 1HB  PHE B 386       6.689 -32.226  19.151  1.00  0.270          H  
ATOM  21845 2HB  PHE B 386       6.765 -30.746  18.211  1.00  0.270          H  
ATOM  21846  HD1 PHE B 386       6.488 -29.189  21.240  1.00  0.270          H  
ATOM  21847  HD2 PHE B 386       9.111 -31.926  19.267  1.00  0.270          H  
ATOM  21848  HE1 PHE B 386       8.315 -28.448  22.660  1.00  0.270          H  
ATOM  21849  HE2 PHE B 386      10.962 -31.152  20.710  1.00  0.270          H  
ATOM  21850  HZ  PHE B 386      10.563 -29.419  22.404  1.00  0.270          H  
ATOM  21851  N   GLY B 387       3.069 -31.885  18.835  1.00  0.160          N  
ATOM  21852  CA  GLY B 387       2.032 -32.236  17.864  1.00  0.160          C  
ATOM  21853  C   GLY B 387       2.278 -33.444  16.950  1.00  0.160          C  
ATOM  21854  O   GLY B 387       1.654 -33.537  15.888  1.00  0.170          O  
ATOM  21855  H   GLY B 387       2.924 -32.164  19.810  1.00  0.190          H  
ATOM  21856 1HA  GLY B 387       1.109 -32.411  18.419  1.00  0.190          H  
ATOM  21857 2HA  GLY B 387       1.841 -31.365  17.242  1.00  0.190          H  
ATOM  21858  N   TYR B 388       3.172 -34.358  17.322  1.00  0.160          N  
ATOM  21859  CA  TYR B 388       3.456 -35.513  16.479  1.00  0.170          C  
ATOM  21860  C   TYR B 388       2.702 -36.754  16.938  1.00  0.170          C  
ATOM  21861  O   TYR B 388       2.541 -36.998  18.132  1.00  0.170          O  
ATOM  21862  CB  TYR B 388       4.950 -35.801  16.466  1.00  0.230          C  
ATOM  21863  CG  TYR B 388       5.780 -34.776  15.746  1.00  0.230          C  
ATOM  21864  CD1 TYR B 388       6.246 -33.683  16.436  1.00  0.230          C  
ATOM  21865  CD2 TYR B 388       6.084 -34.935  14.395  1.00  0.230          C  
ATOM  21866  CE1 TYR B 388       7.006 -32.733  15.788  1.00  0.230          C  
ATOM  21867  CE2 TYR B 388       6.849 -33.991  13.741  1.00  0.230          C  
ATOM  21868  CZ  TYR B 388       7.307 -32.887  14.436  1.00  0.230          C  
ATOM  21869  OH  TYR B 388       8.067 -31.932  13.800  1.00  0.230          O  
ATOM  21870  H   TYR B 388       3.656 -34.275  18.215  1.00  0.190          H  
ATOM  21871  HA  TYR B 388       3.137 -35.289  15.462  1.00  0.200          H  
ATOM  21872 1HB  TYR B 388       5.307 -35.860  17.482  1.00  0.280          H  
ATOM  21873 2HB  TYR B 388       5.102 -36.754  16.005  1.00  0.280          H  
ATOM  21874  HD1 TYR B 388       6.003 -33.572  17.489  1.00  0.280          H  
ATOM  21875  HD2 TYR B 388       5.717 -35.801  13.852  1.00  0.280          H  
ATOM  21876  HE1 TYR B 388       7.369 -31.867  16.328  1.00  0.280          H  
ATOM  21877  HE2 TYR B 388       7.087 -34.115  12.682  1.00  0.280          H  
ATOM  21878  HH  TYR B 388       8.239 -31.208  14.408  1.00  0.280          H  
ATOM  21879  N   SER B 389       2.230 -37.530  15.970  1.00  0.170          N  
ATOM  21880  CA  SER B 389       1.511 -38.782  16.188  1.00  0.170          C  
ATOM  21881  C   SER B 389       2.405 -40.005  16.379  1.00  0.180          C  
ATOM  21882  O   SER B 389       3.621 -39.981  16.111  1.00  0.180          O  
ATOM  21883  CB  SER B 389       0.551 -39.006  15.014  1.00  0.240          C  
ATOM  21884  OG  SER B 389       1.232 -39.179  13.781  1.00  0.240          O  
ATOM  21885  H   SER B 389       2.394 -37.254  15.010  1.00  0.200          H  
ATOM  21886  HA  SER B 389       0.913 -38.671  17.093  1.00  0.200          H  
ATOM  21887 1HB  SER B 389      -0.067 -39.888  15.210  1.00  0.290          H  
ATOM  21888 2HB  SER B 389      -0.119 -38.156  14.931  1.00  0.290          H  
ATOM  21889  HG  SER B 389       0.517 -39.219  13.083  1.00  0.290          H  
ATOM  21890  N   VAL B 390       1.781 -41.087  16.841  1.00  0.190          N  
ATOM  21891  CA  VAL B 390       2.448 -42.363  16.911  1.00  0.190          C  
ATOM  21892  C   VAL B 390       2.191 -43.001  15.580  1.00  0.180          C  
ATOM  21893  O   VAL B 390       1.048 -43.083  15.138  1.00  0.180          O  
ATOM  21894  CB  VAL B 390       1.915 -43.240  18.050  1.00  0.270          C  
ATOM  21895  CG1 VAL B 390       2.585 -44.642  18.024  1.00  0.270          C  
ATOM  21896  CG2 VAL B 390       2.194 -42.549  19.356  1.00  0.270          C  
ATOM  21897  H   VAL B 390       0.781 -41.039  17.072  1.00  0.230          H  
ATOM  21898  HA  VAL B 390       3.520 -42.214  17.039  1.00  0.230          H  
ATOM  21899  HB  VAL B 390       0.856 -43.361  17.928  1.00  0.320          H  
ATOM  21900 1HG1 VAL B 390       2.192 -45.248  18.839  1.00  0.320          H  
ATOM  21901 2HG1 VAL B 390       2.372 -45.143  17.076  1.00  0.320          H  
ATOM  21902 3HG1 VAL B 390       3.662 -44.533  18.142  1.00  0.320          H  
ATOM  21903 1HG2 VAL B 390       1.802 -43.138  20.188  1.00  0.320          H  
ATOM  21904 2HG2 VAL B 390       3.264 -42.415  19.475  1.00  0.320          H  
ATOM  21905 3HG2 VAL B 390       1.716 -41.590  19.333  1.00  0.320          H  
ATOM  21906  N   ASN B 391       3.246 -43.392  14.927  1.00  0.170          N  
ATOM  21907  CA  ASN B 391       3.149 -43.965  13.614  1.00  0.170          C  
ATOM  21908  C   ASN B 391       4.341 -44.860  13.382  1.00  0.170          C  
ATOM  21909  O   ASN B 391       5.198 -44.974  14.261  1.00  0.170          O  
ATOM  21910  CB  ASN B 391       2.982 -42.847  12.584  1.00  0.240          C  
ATOM  21911  CG  ASN B 391       4.095 -41.891  12.558  1.00  0.240          C  
ATOM  21912  OD1 ASN B 391       5.252 -42.289  12.280  1.00  0.240          O  
ATOM  21913  ND2 ASN B 391       3.786 -40.625  12.837  1.00  0.240          N  
ATOM  21914  H   ASN B 391       4.141 -43.276  15.365  1.00  0.200          H  
ATOM  21915  HA  ASN B 391       2.283 -44.602  13.593  1.00  0.200          H  
ATOM  21916 1HB  ASN B 391       2.868 -43.249  11.619  1.00  0.290          H  
ATOM  21917 2HB  ASN B 391       2.068 -42.296  12.801  1.00  0.290          H  
ATOM  21918 1HD2 ASN B 391       4.491 -39.886  12.856  1.00  0.290          H  
ATOM  21919 2HD2 ASN B 391       2.832 -40.364  13.056  1.00  0.290          H  
ATOM  21920  N   THR B 392       4.434 -45.478  12.212  1.00  0.180          N  
ATOM  21921  CA  THR B 392       5.515 -46.412  11.989  1.00  0.190          C  
ATOM  21922  C   THR B 392       6.872 -45.737  11.996  1.00  0.170          C  
ATOM  21923  O   THR B 392       7.849 -46.349  12.411  1.00  0.170          O  
ATOM  21924  CB  THR B 392       5.313 -47.204  10.673  1.00  0.260          C  
ATOM  21925  OG1 THR B 392       6.096 -48.400  10.720  1.00  0.260          O  
ATOM  21926  CG2 THR B 392       5.759 -46.399   9.458  1.00  0.260          C  
ATOM  21927  H   THR B 392       3.737 -45.328  11.477  1.00  0.220          H  
ATOM  21928  HA  THR B 392       5.505 -47.136  12.801  1.00  0.230          H  
ATOM  21929  HB  THR B 392       4.254 -47.454  10.566  1.00  0.310          H  
ATOM  21930  HG1 THR B 392       5.723 -48.997  11.378  1.00  0.310          H  
ATOM  21931 1HG2 THR B 392       5.587 -47.001   8.573  1.00  0.310          H  
ATOM  21932 2HG2 THR B 392       5.185 -45.483   9.389  1.00  0.310          H  
ATOM  21933 3HG2 THR B 392       6.813 -46.159   9.518  1.00  0.310          H  
ATOM  21934  N   LEU B 393       6.960 -44.470  11.594  1.00  0.170          N  
ATOM  21935  CA  LEU B 393       8.257 -43.837  11.509  1.00  0.170          C  
ATOM  21936  C   LEU B 393       8.694 -43.466  12.893  1.00  0.170          C  
ATOM  21937  O   LEU B 393       9.868 -43.632  13.244  1.00  0.190          O  
ATOM  21938  CB  LEU B 393       8.136 -42.575  10.723  1.00  0.240          C  
ATOM  21939  CG  LEU B 393       7.670 -42.705   9.345  1.00  0.240          C  
ATOM  21940  CD1 LEU B 393       7.444 -41.364   8.920  1.00  0.240          C  
ATOM  21941  CD2 LEU B 393       8.676 -43.448   8.442  1.00  0.240          C  
ATOM  21942  H   LEU B 393       6.136 -43.931  11.334  1.00  0.200          H  
ATOM  21943  HA  LEU B 393       8.977 -44.525  11.076  1.00  0.200          H  
ATOM  21944 1HB  LEU B 393       7.463 -41.934  11.228  1.00  0.290          H  
ATOM  21945 2HB  LEU B 393       9.112 -42.087  10.703  1.00  0.290          H  
ATOM  21946  HG  LEU B 393       6.720 -43.232   9.324  1.00  0.290          H  
ATOM  21947 1HD1 LEU B 393       7.078 -41.388   7.971  1.00  0.290          H  
ATOM  21948 2HD1 LEU B 393       6.727 -40.877   9.572  1.00  0.290          H  
ATOM  21949 3HD1 LEU B 393       8.382 -40.823   8.950  1.00  0.290          H  
ATOM  21950 1HD2 LEU B 393       8.293 -43.491   7.426  1.00  0.290          H  
ATOM  21951 2HD2 LEU B 393       9.632 -42.921   8.444  1.00  0.290          H  
ATOM  21952 3HD2 LEU B 393       8.819 -44.452   8.806  1.00  0.290          H  
ATOM  21953  N   THR B 394       7.722 -42.995  13.690  1.00  0.170          N  
ATOM  21954  CA  THR B 394       7.962 -42.613  15.065  1.00  0.230          C  
ATOM  21955  C   THR B 394       8.497 -43.826  15.764  1.00  0.170          C  
ATOM  21956  O   THR B 394       9.525 -43.762  16.432  1.00  0.180          O  
ATOM  21957  CB  THR B 394       6.650 -42.217  15.831  1.00  0.300          C  
ATOM  21958  OG1 THR B 394       6.014 -41.083  15.220  1.00  0.300          O  
ATOM  21959  CG2 THR B 394       6.990 -41.874  17.254  1.00  0.300          C  
ATOM  21960  H   THR B 394       6.794 -42.849  13.292  1.00  0.200          H  
ATOM  21961  HA  THR B 394       8.700 -41.810  15.110  1.00  0.280          H  
ATOM  21962  HB  THR B 394       5.966 -43.049  15.828  1.00  0.360          H  
ATOM  21963  HG1 THR B 394       5.134 -40.837  15.660  1.00  0.360          H  
ATOM  21964 1HG2 THR B 394       6.078 -41.599  17.781  1.00  0.360          H  
ATOM  21965 2HG2 THR B 394       7.450 -42.718  17.759  1.00  0.360          H  
ATOM  21966 3HG2 THR B 394       7.683 -41.038  17.243  1.00  0.360          H  
ATOM  21967  N   MET B 395       7.802 -44.948  15.593  1.00  0.170          N  
ATOM  21968  CA  MET B 395       8.173 -46.162  16.262  1.00  0.170          C  
ATOM  21969  C   MET B 395       9.507 -46.713  15.791  1.00  0.170          C  
ATOM  21970  O   MET B 395      10.265 -47.224  16.617  1.00  0.170          O  
ATOM  21971  CB  MET B 395       7.077 -47.171  16.117  1.00  0.240          C  
ATOM  21972  CG  MET B 395       5.787 -46.831  16.880  1.00  0.240          C  
ATOM  21973  SD  MET B 395       6.028 -46.595  18.642  1.00  0.240          S  
ATOM  21974  CE  MET B 395       6.586 -48.192  19.172  1.00  0.240          C  
ATOM  21975  H   MET B 395       6.966 -44.939  15.005  1.00  0.200          H  
ATOM  21976  HA  MET B 395       8.279 -45.937  17.318  1.00  0.200          H  
ATOM  21977 1HB  MET B 395       6.828 -47.270  15.060  1.00  0.290          H  
ATOM  21978 2HB  MET B 395       7.440 -48.106  16.457  1.00  0.290          H  
ATOM  21979 1HG  MET B 395       5.373 -45.915  16.483  1.00  0.290          H  
ATOM  21980 2HG  MET B 395       5.050 -47.615  16.732  1.00  0.290          H  
ATOM  21981 1HE  MET B 395       6.714 -48.175  20.239  1.00  0.290          H  
ATOM  21982 2HE  MET B 395       5.848 -48.927  18.912  1.00  0.290          H  
ATOM  21983 3HE  MET B 395       7.532 -48.446  18.696  1.00  0.290          H  
ATOM  21984  N   PHE B 396       9.834 -46.603  14.495  1.00  0.170          N  
ATOM  21985  CA  PHE B 396      11.151 -47.053  14.072  1.00  0.170          C  
ATOM  21986  C   PHE B 396      12.210 -46.231  14.747  1.00  0.160          C  
ATOM  21987  O   PHE B 396      13.229 -46.771  15.181  1.00  0.160          O  
ATOM  21988  CB  PHE B 396      11.374 -46.947  12.564  1.00  0.240          C  
ATOM  21989  CG  PHE B 396      10.859 -48.081  11.804  1.00  0.240          C  
ATOM  21990  CD1 PHE B 396       9.808 -47.967  10.932  1.00  0.240          C  
ATOM  21991  CD2 PHE B 396      11.446 -49.296  11.966  1.00  0.240          C  
ATOM  21992  CE1 PHE B 396       9.358 -49.051  10.246  1.00  0.240          C  
ATOM  21993  CE2 PHE B 396      11.010 -50.356  11.281  1.00  0.240          C  
ATOM  21994  CZ  PHE B 396       9.961 -50.237  10.419  1.00  0.240          C  
ATOM  21995  H   PHE B 396       9.162 -46.262  13.802  1.00  0.200          H  
ATOM  21996  HA  PHE B 396      11.272 -48.091  14.377  1.00  0.200          H  
ATOM  21997 1HB  PHE B 396      10.880 -46.044  12.201  1.00  0.290          H  
ATOM  21998 2HB  PHE B 396      12.437 -46.845  12.355  1.00  0.290          H  
ATOM  21999  HD1 PHE B 396       9.333 -47.008  10.785  1.00  0.290          H  
ATOM  22000  HD2 PHE B 396      12.285 -49.400  12.652  1.00  0.290          H  
ATOM  22001  HE1 PHE B 396       8.515 -48.955   9.559  1.00  0.290          H  
ATOM  22002  HE2 PHE B 396      11.494 -51.294  11.426  1.00  0.290          H  
ATOM  22003  HZ  PHE B 396       9.605 -51.089   9.884  1.00  0.290          H  
ATOM  22004  N   ALA B 397      11.993 -44.917  14.822  1.00  0.160          N  
ATOM  22005  CA  ALA B 397      12.937 -44.053  15.489  1.00  0.160          C  
ATOM  22006  C   ALA B 397      13.056 -44.434  16.958  1.00  0.160          C  
ATOM  22007  O   ALA B 397      14.159 -44.474  17.494  1.00  0.170          O  
ATOM  22008  CB  ALA B 397      12.516 -42.621  15.342  1.00  0.220          C  
ATOM  22009  H   ALA B 397      11.157 -44.513  14.383  1.00  0.190          H  
ATOM  22010  HA  ALA B 397      13.908 -44.191  15.030  1.00  0.190          H  
ATOM  22011 1HB  ALA B 397      13.228 -41.971  15.828  1.00  0.270          H  
ATOM  22012 2HB  ALA B 397      12.445 -42.365  14.313  1.00  0.270          H  
ATOM  22013 3HB  ALA B 397      11.555 -42.507  15.784  1.00  0.270          H  
ATOM  22014  N   MET B 398      11.939 -44.801  17.604  1.00  0.160          N  
ATOM  22015  CA  MET B 398      11.981 -45.197  19.011  1.00  0.170          C  
ATOM  22016  C   MET B 398      12.868 -46.434  19.177  1.00  0.170          C  
ATOM  22017  O   MET B 398      13.592 -46.554  20.166  1.00  0.180          O  
ATOM  22018  CB  MET B 398      10.566 -45.516  19.535  1.00  0.230          C  
ATOM  22019  CG  MET B 398       9.595 -44.313  19.612  1.00  0.230          C  
ATOM  22020  SD  MET B 398      10.113 -43.021  20.662  1.00  0.230          S  
ATOM  22021  CE  MET B 398       9.671 -43.710  22.168  1.00  0.230          C  
ATOM  22022  H   MET B 398      11.042 -44.705  17.119  1.00  0.190          H  
ATOM  22023  HA  MET B 398      12.414 -44.386  19.593  1.00  0.200          H  
ATOM  22024 1HB  MET B 398      10.112 -46.260  18.896  1.00  0.280          H  
ATOM  22025 2HB  MET B 398      10.642 -45.962  20.514  1.00  0.280          H  
ATOM  22026 1HG  MET B 398       9.461 -43.901  18.671  1.00  0.280          H  
ATOM  22027 2HG  MET B 398       8.621 -44.665  19.956  1.00  0.280          H  
ATOM  22028 1HE  MET B 398       9.941 -43.056  22.922  1.00  0.280          H  
ATOM  22029 2HE  MET B 398       8.621 -43.855  22.185  1.00  0.280          H  
ATOM  22030 3HE  MET B 398      10.154 -44.639  22.315  1.00  0.280          H  
ATOM  22031  N   VAL B 399      12.807 -47.359  18.210  1.00  0.170          N  
ATOM  22032  CA  VAL B 399      13.625 -48.565  18.281  1.00  0.180          C  
ATOM  22033  C   VAL B 399      15.084 -48.243  17.985  1.00  0.170          C  
ATOM  22034  O   VAL B 399      15.983 -48.679  18.696  1.00  0.180          O  
ATOM  22035  CB  VAL B 399      13.144 -49.674  17.303  1.00  0.250          C  
ATOM  22036  CG1 VAL B 399      14.130 -50.858  17.335  1.00  0.250          C  
ATOM  22037  CG2 VAL B 399      11.742 -50.185  17.671  1.00  0.250          C  
ATOM  22038  H   VAL B 399      12.137 -47.217  17.445  1.00  0.200          H  
ATOM  22039  HA  VAL B 399      13.578 -48.953  19.290  1.00  0.220          H  
ATOM  22040  HB  VAL B 399      13.120 -49.263  16.290  1.00  0.300          H  
ATOM  22041 1HG1 VAL B 399      13.780 -51.607  16.659  1.00  0.300          H  
ATOM  22042 2HG1 VAL B 399      15.131 -50.548  17.040  1.00  0.300          H  
ATOM  22043 3HG1 VAL B 399      14.165 -51.277  18.344  1.00  0.300          H  
ATOM  22044 1HG2 VAL B 399      11.435 -50.949  16.955  1.00  0.300          H  
ATOM  22045 2HG2 VAL B 399      11.759 -50.619  18.648  1.00  0.300          H  
ATOM  22046 3HG2 VAL B 399      11.029 -49.366  17.649  1.00  0.300          H  
ATOM  22047  N   LEU B 400      15.359 -47.496  16.925  1.00  0.170          N  
ATOM  22048  CA  LEU B 400      16.745 -47.199  16.599  1.00  0.160          C  
ATOM  22049  C   LEU B 400      17.409 -46.353  17.661  1.00  0.160          C  
ATOM  22050  O   LEU B 400      18.583 -46.564  17.985  1.00  0.160          O  
ATOM  22051  CB  LEU B 400      16.853 -46.563  15.226  1.00  0.230          C  
ATOM  22052  CG  LEU B 400      16.513 -47.495  14.041  1.00  0.230          C  
ATOM  22053  CD1 LEU B 400      16.596 -46.671  12.772  1.00  0.230          C  
ATOM  22054  CD2 LEU B 400      17.463 -48.718  14.010  1.00  0.230          C  
ATOM  22055  H   LEU B 400      14.598 -47.140  16.345  1.00  0.200          H  
ATOM  22056  HA  LEU B 400      17.290 -48.129  16.600  1.00  0.190          H  
ATOM  22057 1HB  LEU B 400      16.154 -45.724  15.193  1.00  0.270          H  
ATOM  22058 2HB  LEU B 400      17.847 -46.175  15.087  1.00  0.270          H  
ATOM  22059  HG  LEU B 400      15.485 -47.854  14.139  1.00  0.270          H  
ATOM  22060 1HD1 LEU B 400      16.347 -47.267  11.910  1.00  0.270          H  
ATOM  22061 2HD1 LEU B 400      15.914 -45.866  12.844  1.00  0.270          H  
ATOM  22062 3HD1 LEU B 400      17.600 -46.282  12.667  1.00  0.270          H  
ATOM  22063 1HD2 LEU B 400      17.188 -49.332  13.181  1.00  0.270          H  
ATOM  22064 2HD2 LEU B 400      18.495 -48.376  13.901  1.00  0.270          H  
ATOM  22065 3HD2 LEU B 400      17.382 -49.323  14.898  1.00  0.270          H  
ATOM  22066  N   ALA B 401      16.626 -45.492  18.313  1.00  0.160          N  
ATOM  22067  CA  ALA B 401      17.093 -44.647  19.389  1.00  0.160          C  
ATOM  22068  C   ALA B 401      17.670 -45.485  20.510  1.00  0.160          C  
ATOM  22069  O   ALA B 401      18.514 -44.986  21.244  1.00  0.160          O  
ATOM  22070  CB  ALA B 401      15.976 -43.794  19.961  1.00  0.220          C  
ATOM  22071  H   ALA B 401      15.662 -45.364  18.006  1.00  0.190          H  
ATOM  22072  HA  ALA B 401      17.876 -44.000  18.995  1.00  0.190          H  
ATOM  22073 1HB  ALA B 401      16.372 -43.170  20.758  1.00  0.270          H  
ATOM  22074 2HB  ALA B 401      15.553 -43.169  19.196  1.00  0.270          H  
ATOM  22075 3HB  ALA B 401      15.198 -44.447  20.361  1.00  0.270          H  
ATOM  22076  N   ILE B 402      17.246 -46.753  20.661  1.00  0.170          N  
ATOM  22077  CA  ILE B 402      17.725 -47.586  21.745  1.00  0.170          C  
ATOM  22078  C   ILE B 402      19.229 -47.684  21.624  1.00  0.170          C  
ATOM  22079  O   ILE B 402      19.928 -47.707  22.625  1.00  0.170          O  
ATOM  22080  CB  ILE B 402      17.068 -49.000  21.797  1.00  0.240          C  
ATOM  22081  CG1 ILE B 402      15.559 -48.869  22.197  1.00  0.240          C  
ATOM  22082  CG2 ILE B 402      17.803 -49.909  22.813  1.00  0.240          C  
ATOM  22083  CD1 ILE B 402      14.728 -50.156  22.046  1.00  0.240          C  
ATOM  22084  H   ILE B 402      16.620 -47.178  19.973  1.00  0.200          H  
ATOM  22085  HA  ILE B 402      17.489 -47.097  22.683  1.00  0.200          H  
ATOM  22086  HB  ILE B 402      17.114 -49.450  20.806  1.00  0.290          H  
ATOM  22087 1HG1 ILE B 402      15.505 -48.543  23.222  1.00  0.290          H  
ATOM  22088 2HG1 ILE B 402      15.103 -48.100  21.570  1.00  0.290          H  
ATOM  22089 1HG2 ILE B 402      17.353 -50.892  22.838  1.00  0.290          H  
ATOM  22090 2HG2 ILE B 402      18.848 -50.020  22.532  1.00  0.290          H  
ATOM  22091 3HG2 ILE B 402      17.736 -49.459  23.797  1.00  0.290          H  
ATOM  22092 1HD1 ILE B 402      13.713 -49.960  22.350  1.00  0.290          H  
ATOM  22093 2HD1 ILE B 402      14.743 -50.480  21.002  1.00  0.290          H  
ATOM  22094 3HD1 ILE B 402      15.124 -50.945  22.674  1.00  0.290          H  
ATOM  22095  N   GLY B 403      19.768 -47.803  20.414  1.00  0.170          N  
ATOM  22096  CA  GLY B 403      21.214 -47.921  20.280  1.00  0.170          C  
ATOM  22097  C   GLY B 403      21.905 -46.772  20.997  1.00  0.170          C  
ATOM  22098  O   GLY B 403      22.829 -46.979  21.796  1.00  0.170          O  
ATOM  22099  H   GLY B 403      19.188 -47.729  19.576  1.00  0.200          H  
ATOM  22100 1HA  GLY B 403      21.552 -48.875  20.685  1.00  0.200          H  
ATOM  22101 2HA  GLY B 403      21.472 -47.894  19.228  1.00  0.200          H  
ATOM  22102  N   LEU B 404      21.483 -45.556  20.664  1.00  0.160          N  
ATOM  22103  CA  LEU B 404      22.034 -44.341  21.241  1.00  0.160          C  
ATOM  22104  C   LEU B 404      21.746 -44.236  22.751  1.00  0.160          C  
ATOM  22105  O   LEU B 404      22.623 -43.821  23.524  1.00  0.160          O  
ATOM  22106  CB  LEU B 404      21.428 -43.142  20.479  1.00  0.220          C  
ATOM  22107  CG  LEU B 404      21.866 -42.979  18.949  1.00  0.220          C  
ATOM  22108  CD1 LEU B 404      20.974 -41.934  18.272  1.00  0.220          C  
ATOM  22109  CD2 LEU B 404      23.329 -42.527  18.853  1.00  0.220          C  
ATOM  22110  H   LEU B 404      20.737 -45.492  19.982  1.00  0.190          H  
ATOM  22111  HA  LEU B 404      23.109 -44.350  21.116  1.00  0.190          H  
ATOM  22112 1HB  LEU B 404      20.341 -43.238  20.506  1.00  0.270          H  
ATOM  22113 2HB  LEU B 404      21.701 -42.226  21.007  1.00  0.270          H  
ATOM  22114  HG  LEU B 404      21.745 -43.933  18.431  1.00  0.270          H  
ATOM  22115 1HD1 LEU B 404      21.262 -41.824  17.228  1.00  0.270          H  
ATOM  22116 2HD1 LEU B 404      19.935 -42.255  18.326  1.00  0.270          H  
ATOM  22117 3HD1 LEU B 404      21.084 -40.986  18.774  1.00  0.270          H  
ATOM  22118 1HD2 LEU B 404      23.613 -42.414  17.805  1.00  0.270          H  
ATOM  22119 2HD2 LEU B 404      23.438 -41.584  19.360  1.00  0.270          H  
ATOM  22120 3HD2 LEU B 404      23.976 -43.246  19.313  1.00  0.270          H  
ATOM  22121  N   LEU B 405      20.533 -44.634  23.178  1.00  0.160          N  
ATOM  22122  CA  LEU B 405      20.146 -44.525  24.589  1.00  0.160          C  
ATOM  22123  C   LEU B 405      20.952 -45.475  25.467  1.00  0.160          C  
ATOM  22124  O   LEU B 405      21.374 -45.121  26.581  1.00  0.170          O  
ATOM  22125  CB  LEU B 405      18.658 -44.896  24.778  1.00  0.220          C  
ATOM  22126  CG  LEU B 405      17.588 -44.004  24.100  1.00  0.220          C  
ATOM  22127  CD1 LEU B 405      16.196 -44.577  24.372  1.00  0.220          C  
ATOM  22128  CD2 LEU B 405      17.749 -42.682  24.504  1.00  0.220          C  
ATOM  22129  H   LEU B 405      19.850 -44.956  22.489  1.00  0.190          H  
ATOM  22130  HA  LEU B 405      20.357 -43.518  24.938  1.00  0.190          H  
ATOM  22131 1HB  LEU B 405      18.521 -45.905  24.410  1.00  0.270          H  
ATOM  22132 2HB  LEU B 405      18.445 -44.888  25.844  1.00  0.270          H  
ATOM  22133  HG  LEU B 405      17.714 -44.010  23.074  1.00  0.270          H  
ATOM  22134 1HD1 LEU B 405      15.447 -43.959  23.875  1.00  0.270          H  
ATOM  22135 2HD1 LEU B 405      16.137 -45.586  23.981  1.00  0.270          H  
ATOM  22136 3HD1 LEU B 405      15.995 -44.593  25.441  1.00  0.270          H  
ATOM  22137 1HD2 LEU B 405      17.027 -42.085  23.997  1.00  0.270          H  
ATOM  22138 2HD2 LEU B 405      17.631 -42.610  25.579  1.00  0.270          H  
ATOM  22139 3HD2 LEU B 405      18.724 -42.346  24.216  1.00  0.270          H  
ATOM  22140  N   VAL B 406      21.154 -46.688  24.957  1.00  0.170          N  
ATOM  22141  CA  VAL B 406      21.907 -47.710  25.643  1.00  0.180          C  
ATOM  22142  C   VAL B 406      23.337 -47.275  25.739  1.00  0.170          C  
ATOM  22143  O   VAL B 406      23.925 -47.343  26.813  1.00  0.180          O  
ATOM  22144  CB  VAL B 406      21.773 -49.069  24.928  1.00  0.250          C  
ATOM  22145  CG1 VAL B 406      22.709 -50.090  25.491  1.00  0.250          C  
ATOM  22146  CG2 VAL B 406      20.419 -49.556  25.118  1.00  0.250          C  
ATOM  22147  H   VAL B 406      20.747 -46.913  24.048  1.00  0.200          H  
ATOM  22148  HA  VAL B 406      21.507 -47.816  26.651  1.00  0.220          H  
ATOM  22149  HB  VAL B 406      21.984 -48.936  23.863  1.00  0.300          H  
ATOM  22150 1HG1 VAL B 406      22.583 -51.036  24.967  1.00  0.300          H  
ATOM  22151 2HG1 VAL B 406      23.693 -49.734  25.341  1.00  0.300          H  
ATOM  22152 3HG1 VAL B 406      22.518 -50.234  26.558  1.00  0.300          H  
ATOM  22153 1HG2 VAL B 406      20.309 -50.496  24.604  1.00  0.300          H  
ATOM  22154 2HG2 VAL B 406      20.242 -49.689  26.179  1.00  0.300          H  
ATOM  22155 3HG2 VAL B 406      19.729 -48.839  24.725  1.00  0.300          H  
ATOM  22156  N   ASP B 407      23.908 -46.785  24.641  1.00  0.170          N  
ATOM  22157  CA  ASP B 407      25.285 -46.363  24.700  1.00  0.180          C  
ATOM  22158  C   ASP B 407      25.502 -45.314  25.795  1.00  0.170          C  
ATOM  22159  O   ASP B 407      26.402 -45.465  26.617  1.00  0.180          O  
ATOM  22160  CB  ASP B 407      25.730 -45.805  23.363  1.00  0.250          C  
ATOM  22161  CG  ASP B 407      27.204 -45.545  23.333  1.00  0.250          C  
ATOM  22162  OD1 ASP B 407      27.985 -46.475  23.293  1.00  0.250          O  
ATOM  22163  OD2 ASP B 407      27.556 -44.400  23.401  1.00  0.250          O  
ATOM  22164  H   ASP B 407      23.410 -46.766  23.747  1.00  0.200          H  
ATOM  22165  HA  ASP B 407      25.898 -47.234  24.927  1.00  0.220          H  
ATOM  22166 1HB  ASP B 407      25.449 -46.484  22.574  1.00  0.300          H  
ATOM  22167 2HB  ASP B 407      25.198 -44.871  23.172  1.00  0.300          H  
ATOM  22168  N   ASP B 408      24.651 -44.279  25.905  1.00  0.160          N  
ATOM  22169  CA  ASP B 408      24.928 -43.317  26.979  1.00  0.150          C  
ATOM  22170  C   ASP B 408      24.932 -43.974  28.354  1.00  0.160          C  
ATOM  22171  O   ASP B 408      25.814 -43.695  29.180  1.00  0.170          O  
ATOM  22172  CB  ASP B 408      23.928 -42.162  26.967  1.00  0.210          C  
ATOM  22173  CG  ASP B 408      24.179 -41.136  25.872  1.00  0.210          C  
ATOM  22174  OD1 ASP B 408      25.296 -41.049  25.378  1.00  0.210          O  
ATOM  22175  OD2 ASP B 408      23.253 -40.480  25.480  1.00  0.210          O  
ATOM  22176  H   ASP B 408      23.881 -44.150  25.235  1.00  0.190          H  
ATOM  22177  HA  ASP B 408      25.921 -42.902  26.810  1.00  0.180          H  
ATOM  22178 1HB  ASP B 408      22.917 -42.574  26.838  1.00  0.260          H  
ATOM  22179 2HB  ASP B 408      23.949 -41.658  27.928  1.00  0.260          H  
ATOM  22180  N   ALA B 409      23.974 -44.874  28.606  1.00  0.170          N  
ATOM  22181  CA  ALA B 409      23.959 -45.561  29.890  1.00  0.180          C  
ATOM  22182  C   ALA B 409      25.210 -46.434  30.083  1.00  0.190          C  
ATOM  22183  O   ALA B 409      25.779 -46.451  31.180  1.00  0.190          O  
ATOM  22184  CB  ALA B 409      22.713 -46.396  30.019  1.00  0.250          C  
ATOM  22185  H   ALA B 409      23.242 -45.049  27.902  1.00  0.200          H  
ATOM  22186  HA  ALA B 409      23.958 -44.806  30.673  1.00  0.220          H  
ATOM  22187 1HB  ALA B 409      22.720 -46.865  30.997  1.00  0.300          H  
ATOM  22188 2HB  ALA B 409      21.835 -45.763  29.916  1.00  0.300          H  
ATOM  22189 3HB  ALA B 409      22.710 -47.150  29.231  1.00  0.300          H  
ATOM  22190  N   ILE B 410      25.661 -47.124  29.018  1.00  0.200          N  
ATOM  22191  CA  ILE B 410      26.850 -47.980  29.082  1.00  0.210          C  
ATOM  22192  C   ILE B 410      28.078 -47.167  29.367  1.00  0.200          C  
ATOM  22193  O   ILE B 410      28.893 -47.549  30.196  1.00  0.210          O  
ATOM  22194  CB  ILE B 410      27.122 -48.787  27.786  1.00  0.290          C  
ATOM  22195  CG1 ILE B 410      26.055 -49.832  27.585  1.00  0.290          C  
ATOM  22196  CG2 ILE B 410      28.542 -49.457  27.840  1.00  0.290          C  
ATOM  22197  CD1 ILE B 410      26.087 -50.463  26.220  1.00  0.290          C  
ATOM  22198  H   ILE B 410      25.118 -47.081  28.152  1.00  0.240          H  
ATOM  22199  HA  ILE B 410      26.714 -48.689  29.896  1.00  0.250          H  
ATOM  22200  HB  ILE B 410      27.082 -48.106  26.933  1.00  0.350          H  
ATOM  22201 1HG1 ILE B 410      26.184 -50.597  28.331  1.00  0.350          H  
ATOM  22202 2HG1 ILE B 410      25.082 -49.373  27.729  1.00  0.350          H  
ATOM  22203 1HG2 ILE B 410      28.750 -50.000  26.927  1.00  0.350          H  
ATOM  22204 2HG2 ILE B 410      29.309 -48.706  27.956  1.00  0.350          H  
ATOM  22205 3HG2 ILE B 410      28.580 -50.145  28.681  1.00  0.350          H  
ATOM  22206 1HD1 ILE B 410      25.299 -51.181  26.139  1.00  0.350          H  
ATOM  22207 2HD1 ILE B 410      25.945 -49.692  25.477  1.00  0.350          H  
ATOM  22208 3HD1 ILE B 410      27.020 -50.956  26.038  1.00  0.350          H  
ATOM  22209  N   VAL B 411      28.245 -46.047  28.679  1.00  0.190          N  
ATOM  22210  CA  VAL B 411      29.438 -45.249  28.877  1.00  0.190          C  
ATOM  22211  C   VAL B 411      29.537 -44.834  30.334  1.00  0.190          C  
ATOM  22212  O   VAL B 411      30.608 -44.962  30.935  1.00  0.200          O  
ATOM  22213  CB  VAL B 411      29.445 -44.008  27.942  1.00  0.270          C  
ATOM  22214  CG1 VAL B 411      30.598 -43.037  28.308  1.00  0.270          C  
ATOM  22215  CG2 VAL B 411      29.617 -44.472  26.480  1.00  0.270          C  
ATOM  22216  H   VAL B 411      27.535 -45.782  27.994  1.00  0.230          H  
ATOM  22217  HA  VAL B 411      30.304 -45.863  28.633  1.00  0.230          H  
ATOM  22218  HB  VAL B 411      28.493 -43.477  28.051  1.00  0.320          H  
ATOM  22219 1HG1 VAL B 411      30.576 -42.177  27.639  1.00  0.320          H  
ATOM  22220 2HG1 VAL B 411      30.485 -42.694  29.326  1.00  0.320          H  
ATOM  22221 3HG1 VAL B 411      31.555 -43.549  28.205  1.00  0.320          H  
ATOM  22222 1HG2 VAL B 411      29.599 -43.613  25.817  1.00  0.320          H  
ATOM  22223 2HG2 VAL B 411      30.566 -44.994  26.374  1.00  0.320          H  
ATOM  22224 3HG2 VAL B 411      28.809 -45.146  26.202  1.00  0.320          H  
ATOM  22225  N   VAL B 412      28.433 -44.384  30.936  1.00  0.180          N  
ATOM  22226  CA  VAL B 412      28.529 -43.995  32.333  1.00  0.180          C  
ATOM  22227  C   VAL B 412      28.801 -45.202  33.244  1.00  0.190          C  
ATOM  22228  O   VAL B 412      29.695 -45.135  34.092  1.00  0.200          O  
ATOM  22229  CB  VAL B 412      27.243 -43.297  32.833  1.00  0.250          C  
ATOM  22230  CG1 VAL B 412      27.361 -43.029  34.379  1.00  0.250          C  
ATOM  22231  CG2 VAL B 412      26.970 -41.982  32.065  1.00  0.250          C  
ATOM  22232  H   VAL B 412      27.565 -44.283  30.396  1.00  0.220          H  
ATOM  22233  HA  VAL B 412      29.360 -43.314  32.441  1.00  0.220          H  
ATOM  22234  HB  VAL B 412      26.420 -43.964  32.664  1.00  0.300          H  
ATOM  22235 1HG1 VAL B 412      26.459 -42.550  34.744  1.00  0.300          H  
ATOM  22236 2HG1 VAL B 412      27.512 -43.952  34.921  1.00  0.300          H  
ATOM  22237 3HG1 VAL B 412      28.206 -42.376  34.561  1.00  0.300          H  
ATOM  22238 1HG2 VAL B 412      26.042 -41.534  32.431  1.00  0.300          H  
ATOM  22239 2HG2 VAL B 412      27.772 -41.293  32.221  1.00  0.300          H  
ATOM  22240 3HG2 VAL B 412      26.875 -42.189  31.001  1.00  0.300          H  
ATOM  22241  N   VAL B 413      28.040 -46.297  33.096  1.00  0.190          N  
ATOM  22242  CA  VAL B 413      28.218 -47.431  34.002  1.00  0.200          C  
ATOM  22243  C   VAL B 413      29.587 -48.071  33.865  1.00  0.210          C  
ATOM  22244  O   VAL B 413      30.227 -48.361  34.880  1.00  0.210          O  
ATOM  22245  CB  VAL B 413      27.121 -48.501  33.792  1.00  0.280          C  
ATOM  22246  CG1 VAL B 413      27.432 -49.789  34.625  1.00  0.280          C  
ATOM  22247  CG2 VAL B 413      25.788 -47.933  34.224  1.00  0.280          C  
ATOM  22248  H   VAL B 413      27.327 -46.326  32.360  1.00  0.230          H  
ATOM  22249  HA  VAL B 413      28.124 -47.058  35.021  1.00  0.240          H  
ATOM  22250  HB  VAL B 413      27.083 -48.771  32.732  1.00  0.330          H  
ATOM  22251 1HG1 VAL B 413      26.643 -50.527  34.468  1.00  0.330          H  
ATOM  22252 2HG1 VAL B 413      28.386 -50.227  34.325  1.00  0.330          H  
ATOM  22253 3HG1 VAL B 413      27.478 -49.527  35.674  1.00  0.330          H  
ATOM  22254 1HG2 VAL B 413      25.024 -48.670  34.068  1.00  0.330          H  
ATOM  22255 2HG2 VAL B 413      25.832 -47.686  35.268  1.00  0.330          H  
ATOM  22256 3HG2 VAL B 413      25.555 -47.039  33.649  1.00  0.330          H  
ATOM  22257  N   GLU B 414      30.029 -48.318  32.632  1.00  0.220          N  
ATOM  22258  CA  GLU B 414      31.327 -48.920  32.413  1.00  0.230          C  
ATOM  22259  C   GLU B 414      32.464 -48.050  32.862  1.00  0.230          C  
ATOM  22260  O   GLU B 414      33.437 -48.568  33.406  1.00  0.250          O  
ATOM  22261  CB  GLU B 414      31.515 -49.302  30.954  1.00  0.320          C  
ATOM  22262  CG  GLU B 414      30.771 -50.513  30.583  1.00  0.320          C  
ATOM  22263  CD  GLU B 414      31.386 -51.669  31.225  1.00  0.320          C  
ATOM  22264  OE1 GLU B 414      32.568 -51.785  31.088  1.00  0.320          O  
ATOM  22265  OE2 GLU B 414      30.733 -52.428  31.893  1.00  0.320          O  
ATOM  22266  H   GLU B 414      29.458 -48.065  31.829  1.00  0.260          H  
ATOM  22267  HA  GLU B 414      31.366 -49.836  33.000  1.00  0.280          H  
ATOM  22268 1HB  GLU B 414      31.180 -48.491  30.316  1.00  0.380          H  
ATOM  22269 2HB  GLU B 414      32.573 -49.462  30.743  1.00  0.380          H  
ATOM  22270 1HG  GLU B 414      29.736 -50.431  30.905  1.00  0.380          H  
ATOM  22271 2HG  GLU B 414      30.800 -50.646  29.508  1.00  0.380          H  
ATOM  22272  N   ASN B 415      32.382 -46.731  32.676  1.00  0.210          N  
ATOM  22273  CA  ASN B 415      33.490 -45.927  33.128  1.00  0.210          C  
ATOM  22274  C   ASN B 415      33.574 -46.020  34.662  1.00  0.210          C  
ATOM  22275  O   ASN B 415      34.672 -46.094  35.215  1.00  0.230          O  
ATOM  22276  CB  ASN B 415      33.362 -44.514  32.598  1.00  0.290          C  
ATOM  22277  CG  ASN B 415      34.637 -43.736  32.689  1.00  0.290          C  
ATOM  22278  OD1 ASN B 415      35.668 -44.201  32.176  1.00  0.290          O  
ATOM  22279  ND2 ASN B 415      34.608 -42.589  33.285  1.00  0.290          N  
ATOM  22280  H   ASN B 415      31.607 -46.285  32.175  1.00  0.250          H  
ATOM  22281  HA  ASN B 415      34.410 -46.348  32.728  1.00  0.250          H  
ATOM  22282 1HB  ASN B 415      33.058 -44.552  31.553  1.00  0.350          H  
ATOM  22283 2HB  ASN B 415      32.575 -43.995  33.137  1.00  0.350          H  
ATOM  22284 1HD2 ASN B 415      35.460 -42.020  33.328  1.00  0.350          H  
ATOM  22285 2HD2 ASN B 415      33.745 -42.273  33.700  1.00  0.350          H  
ATOM  22286  N   VAL B 416      32.422 -46.088  35.357  1.00  0.190          N  
ATOM  22287  CA  VAL B 416      32.454 -46.207  36.814  1.00  0.190          C  
ATOM  22288  C   VAL B 416      33.060 -47.552  37.223  1.00  0.200          C  
ATOM  22289  O   VAL B 416      33.887 -47.599  38.138  1.00  0.210          O  
ATOM  22290  CB  VAL B 416      31.054 -46.028  37.442  1.00  0.270          C  
ATOM  22291  CG1 VAL B 416      31.098 -46.307  38.955  1.00  0.270          C  
ATOM  22292  CG2 VAL B 416      30.616 -44.639  37.214  1.00  0.270          C  
ATOM  22293  H   VAL B 416      31.527 -45.980  34.863  1.00  0.230          H  
ATOM  22294  HA  VAL B 416      33.093 -45.414  37.205  1.00  0.230          H  
ATOM  22295  HB  VAL B 416      30.348 -46.728  36.983  1.00  0.320          H  
ATOM  22296 1HG1 VAL B 416      30.113 -46.155  39.383  1.00  0.320          H  
ATOM  22297 2HG1 VAL B 416      31.414 -47.313  39.139  1.00  0.320          H  
ATOM  22298 3HG1 VAL B 416      31.789 -45.623  39.416  1.00  0.320          H  
ATOM  22299 1HG2 VAL B 416      29.632 -44.477  37.655  1.00  0.320          H  
ATOM  22300 2HG2 VAL B 416      31.343 -44.016  37.668  1.00  0.320          H  
ATOM  22301 3HG2 VAL B 416      30.575 -44.427  36.166  1.00  0.320          H  
ATOM  22302  N   GLU B 417      32.645 -48.643  36.560  1.00  0.210          N  
ATOM  22303  CA  GLU B 417      33.181 -49.968  36.865  1.00  0.220          C  
ATOM  22304  C   GLU B 417      34.686 -50.013  36.601  1.00  0.240          C  
ATOM  22305  O   GLU B 417      35.447 -50.566  37.401  1.00  0.250          O  
ATOM  22306  CB  GLU B 417      32.483 -51.019  35.990  1.00  0.300          C  
ATOM  22307  CG  GLU B 417      31.027 -51.308  36.338  1.00  0.300          C  
ATOM  22308  CD  GLU B 417      30.889 -52.125  37.555  1.00  0.300          C  
ATOM  22309  OE1 GLU B 417      31.443 -53.188  37.575  1.00  0.300          O  
ATOM  22310  OE2 GLU B 417      30.260 -51.703  38.473  1.00  0.300          O  
ATOM  22311  H   GLU B 417      31.920 -48.544  35.841  1.00  0.250          H  
ATOM  22312  HA  GLU B 417      33.000 -50.188  37.914  1.00  0.260          H  
ATOM  22313 1HB  GLU B 417      32.508 -50.691  34.952  1.00  0.360          H  
ATOM  22314 2HB  GLU B 417      33.033 -51.957  36.045  1.00  0.360          H  
ATOM  22315 1HG  GLU B 417      30.509 -50.363  36.496  1.00  0.360          H  
ATOM  22316 2HG  GLU B 417      30.552 -51.813  35.497  1.00  0.360          H  
ATOM  22317  N   ARG B 418      35.128 -49.369  35.512  1.00  0.230          N  
ATOM  22318  CA  ARG B 418      36.535 -49.297  35.154  1.00  0.250          C  
ATOM  22319  C   ARG B 418      37.317 -48.642  36.267  1.00  0.270          C  
ATOM  22320  O   ARG B 418      38.315 -49.191  36.739  1.00  0.290          O  
ATOM  22321  CB  ARG B 418      36.725 -48.494  33.878  1.00  0.340          C  
ATOM  22322  CG  ARG B 418      38.151 -48.358  33.416  1.00  0.340          C  
ATOM  22323  CD  ARG B 418      38.276 -47.434  32.263  1.00  0.340          C  
ATOM  22324  NE  ARG B 418      37.903 -46.057  32.573  1.00  0.340          N  
ATOM  22325  CZ  ARG B 418      38.665 -45.160  33.238  1.00  0.340          C  
ATOM  22326  NH1 ARG B 418      39.861 -45.462  33.722  1.00  0.340          N  
ATOM  22327  NH2 ARG B 418      38.174 -43.954  33.385  1.00  0.340          N  
ATOM  22328  H   ARG B 418      34.446 -48.953  34.874  1.00  0.280          H  
ATOM  22329  HA  ARG B 418      36.910 -50.308  35.001  1.00  0.300          H  
ATOM  22330 1HB  ARG B 418      36.147 -48.947  33.074  1.00  0.410          H  
ATOM  22331 2HB  ARG B 418      36.341 -47.496  34.024  1.00  0.410          H  
ATOM  22332 1HG  ARG B 418      38.771 -47.980  34.226  1.00  0.410          H  
ATOM  22333 2HG  ARG B 418      38.532 -49.331  33.106  1.00  0.410          H  
ATOM  22334 1HD  ARG B 418      39.289 -47.424  31.958  1.00  0.410          H  
ATOM  22335 2HD  ARG B 418      37.653 -47.782  31.438  1.00  0.410          H  
ATOM  22336  HE  ARG B 418      36.995 -45.705  32.242  1.00  0.410          H  
ATOM  22337 1HH1 ARG B 418      40.271 -46.409  33.620  1.00  0.410          H  
ATOM  22338 2HH1 ARG B 418      40.399 -44.764  34.216  1.00  0.410          H  
ATOM  22339 1HH2 ARG B 418      37.252 -43.764  32.983  1.00  0.410          H  
ATOM  22340 2HH2 ARG B 418      38.685 -43.234  33.866  1.00  0.410          H  
ATOM  22341  N   ILE B 419      36.843 -47.481  36.707  1.00  0.270          N  
ATOM  22342  CA  ILE B 419      37.492 -46.736  37.758  1.00  0.310          C  
ATOM  22343  C   ILE B 419      37.562 -47.519  39.038  1.00  0.310          C  
ATOM  22344  O   ILE B 419      38.599 -47.505  39.706  1.00  0.310          O  
ATOM  22345  CB  ILE B 419      36.787 -45.402  37.992  1.00  0.420          C  
ATOM  22346  CG1 ILE B 419      37.042 -44.487  36.764  1.00  0.420          C  
ATOM  22347  CG2 ILE B 419      37.224 -44.785  39.310  1.00  0.420          C  
ATOM  22348  CD1 ILE B 419      36.169 -43.262  36.695  1.00  0.420          C  
ATOM  22349  H   ILE B 419      36.003 -47.091  36.264  1.00  0.320          H  
ATOM  22350  HA  ILE B 419      38.512 -46.525  37.436  1.00  0.370          H  
ATOM  22351  HB  ILE B 419      35.709 -45.582  38.026  1.00  0.500          H  
ATOM  22352 1HG1 ILE B 419      38.081 -44.167  36.782  1.00  0.500          H  
ATOM  22353 2HG1 ILE B 419      36.879 -45.066  35.859  1.00  0.500          H  
ATOM  22354 1HG2 ILE B 419      36.685 -43.870  39.446  1.00  0.500          H  
ATOM  22355 2HG2 ILE B 419      36.998 -45.441  40.147  1.00  0.500          H  
ATOM  22356 3HG2 ILE B 419      38.298 -44.591  39.292  1.00  0.500          H  
ATOM  22357 1HD1 ILE B 419      36.414 -42.693  35.798  1.00  0.500          H  
ATOM  22358 2HD1 ILE B 419      35.148 -43.593  36.646  1.00  0.500          H  
ATOM  22359 3HD1 ILE B 419      36.307 -42.636  37.561  1.00  0.500          H  
ATOM  22360  N   MET B 420      36.465 -48.166  39.435  1.00  0.300          N  
ATOM  22361  CA  MET B 420      36.542 -48.937  40.657  1.00  0.320          C  
ATOM  22362  C   MET B 420      37.613 -50.033  40.521  1.00  0.360          C  
ATOM  22363  O   MET B 420      38.462 -50.191  41.400  1.00  0.390          O  
ATOM  22364  CB  MET B 420      35.191 -49.546  41.009  1.00  0.440          C  
ATOM  22365  CG  MET B 420      34.128 -48.573  41.468  1.00  0.440          C  
ATOM  22366  SD  MET B 420      32.678 -49.407  42.130  1.00  0.440          S  
ATOM  22367  CE  MET B 420      31.841 -50.082  40.702  1.00  0.440          C  
ATOM  22368  H   MET B 420      35.599 -48.116  38.888  1.00  0.360          H  
ATOM  22369  HA  MET B 420      36.838 -48.273  41.466  1.00  0.380          H  
ATOM  22370 1HB  MET B 420      34.803 -50.043  40.135  1.00  0.530          H  
ATOM  22371 2HB  MET B 420      35.320 -50.276  41.792  1.00  0.530          H  
ATOM  22372 1HG  MET B 420      34.539 -47.932  42.247  1.00  0.530          H  
ATOM  22373 2HG  MET B 420      33.819 -47.954  40.635  1.00  0.530          H  
ATOM  22374 1HE  MET B 420      30.955 -50.620  41.027  1.00  0.530          H  
ATOM  22375 2HE  MET B 420      31.552 -49.300  40.032  1.00  0.530          H  
ATOM  22376 3HE  MET B 420      32.487 -50.772  40.179  1.00  0.530          H  
ATOM  22377  N   SER B 421      37.669 -50.730  39.379  1.00  0.370          N  
ATOM  22378  CA  SER B 421      38.680 -51.772  39.203  1.00  0.390          C  
ATOM  22379  C   SER B 421      40.115 -51.208  39.231  1.00  0.400          C  
ATOM  22380  O   SER B 421      41.040 -51.836  39.763  1.00  0.480          O  
ATOM  22381  CB  SER B 421      38.453 -52.508  37.894  1.00  0.540          C  
ATOM  22382  OG  SER B 421      37.248 -53.221  37.912  1.00  0.540          O  
ATOM  22383  H   SER B 421      36.966 -50.591  38.644  1.00  0.440          H  
ATOM  22384  HA  SER B 421      38.574 -52.485  40.024  1.00  0.470          H  
ATOM  22385 1HB  SER B 421      38.442 -51.792  37.073  1.00  0.650          H  
ATOM  22386 2HB  SER B 421      39.278 -53.193  37.723  1.00  0.650          H  
ATOM  22387  HG  SER B 421      37.181 -53.657  37.063  1.00  0.650          H  
ATOM  22388  N   GLU B 422      40.332 -50.033  38.636  1.00  0.360          N  
ATOM  22389  CA  GLU B 422      41.672 -49.454  38.625  1.00  0.380          C  
ATOM  22390  C   GLU B 422      42.137 -48.867  39.967  1.00  0.380          C  
ATOM  22391  O   GLU B 422      43.321 -49.009  40.315  1.00  0.440          O  
ATOM  22392  CB  GLU B 422      41.787 -48.359  37.559  1.00  0.520          C  
ATOM  22393  CG  GLU B 422      41.717 -48.857  36.126  1.00  0.520          C  
ATOM  22394  CD  GLU B 422      41.895 -47.767  35.119  1.00  0.520          C  
ATOM  22395  OE1 GLU B 422      42.209 -46.659  35.495  1.00  0.520          O  
ATOM  22396  OE2 GLU B 422      41.660 -48.028  33.967  1.00  0.520          O  
ATOM  22397  H   GLU B 422      39.562 -49.575  38.137  1.00  0.430          H  
ATOM  22398  HA  GLU B 422      42.368 -50.247  38.357  1.00  0.460          H  
ATOM  22399 1HB  GLU B 422      40.972 -47.643  37.697  1.00  0.630          H  
ATOM  22400 2HB  GLU B 422      42.723 -47.819  37.690  1.00  0.630          H  
ATOM  22401 1HG  GLU B 422      42.496 -49.602  35.978  1.00  0.630          H  
ATOM  22402 2HG  GLU B 422      40.757 -49.341  35.964  1.00  0.630          H  
ATOM  22403  N   GLU B 423      41.239 -48.193  40.707  1.00  0.340          N  
ATOM  22404  CA  GLU B 423      41.632 -47.545  41.963  1.00  0.340          C  
ATOM  22405  C   GLU B 423      41.108 -48.136  43.288  1.00  0.340          C  
ATOM  22406  O   GLU B 423      41.734 -47.906  44.322  1.00  0.360          O  
ATOM  22407  CB  GLU B 423      41.311 -46.043  41.922  1.00  0.480          C  
ATOM  22408  CG  GLU B 423      42.103 -45.249  40.856  1.00  0.480          C  
ATOM  22409  CD  GLU B 423      41.953 -43.723  40.963  1.00  0.480          C  
ATOM  22410  OE1 GLU B 423      41.463 -43.262  41.959  1.00  0.480          O  
ATOM  22411  OE2 GLU B 423      42.358 -43.027  40.047  1.00  0.480          O  
ATOM  22412  H   GLU B 423      40.283 -48.079  40.354  1.00  0.410          H  
ATOM  22413  HA  GLU B 423      42.712 -47.611  42.019  1.00  0.410          H  
ATOM  22414 1HB  GLU B 423      40.257 -45.924  41.679  1.00  0.570          H  
ATOM  22415 2HB  GLU B 423      41.483 -45.597  42.902  1.00  0.570          H  
ATOM  22416 1HG  GLU B 423      43.158 -45.506  40.945  1.00  0.570          H  
ATOM  22417 2HG  GLU B 423      41.767 -45.572  39.869  1.00  0.570          H  
ATOM  22418  N   GLY B 424      39.988 -48.870  43.300  1.00  0.330          N  
ATOM  22419  CA  GLY B 424      39.421 -49.353  44.558  1.00  0.330          C  
ATOM  22420  C   GLY B 424      38.522 -48.332  45.280  1.00  0.310          C  
ATOM  22421  O   GLY B 424      38.354 -48.407  46.499  1.00  0.370          O  
ATOM  22422  H   GLY B 424      39.495 -49.126  42.450  1.00  0.400          H  
ATOM  22423 1HA  GLY B 424      38.838 -50.254  44.348  1.00  0.400          H  
ATOM  22424 2HA  GLY B 424      40.229 -49.653  45.221  1.00  0.400          H  
ATOM  22425  N   LEU B 425      37.979 -47.364  44.533  1.00  0.260          N  
ATOM  22426  CA  LEU B 425      37.102 -46.318  45.071  1.00  0.240          C  
ATOM  22427  C   LEU B 425      35.719 -46.879  45.300  1.00  0.220          C  
ATOM  22428  O   LEU B 425      35.364 -47.896  44.701  1.00  0.330          O  
ATOM  22429  CB  LEU B 425      36.959 -45.147  44.097  1.00  0.340          C  
ATOM  22430  CG  LEU B 425      38.189 -44.347  43.727  1.00  0.340          C  
ATOM  22431  CD1 LEU B 425      37.767 -43.293  42.711  1.00  0.340          C  
ATOM  22432  CD2 LEU B 425      38.807 -43.707  44.954  1.00  0.340          C  
ATOM  22433  H   LEU B 425      38.142 -47.378  43.539  1.00  0.310          H  
ATOM  22434  HA  LEU B 425      37.483 -45.975  46.032  1.00  0.290          H  
ATOM  22435 1HB  LEU B 425      36.557 -45.544  43.179  1.00  0.410          H  
ATOM  22436 2HB  LEU B 425      36.239 -44.467  44.499  1.00  0.410          H  
ATOM  22437  HG  LEU B 425      38.917 -44.993  43.264  1.00  0.410          H  
ATOM  22438 1HD1 LEU B 425      38.645 -42.719  42.412  1.00  0.410          H  
ATOM  22439 2HD1 LEU B 425      37.346 -43.775  41.856  1.00  0.410          H  
ATOM  22440 3HD1 LEU B 425      37.026 -42.626  43.149  1.00  0.410          H  
ATOM  22441 1HD2 LEU B 425      39.684 -43.132  44.650  1.00  0.410          H  
ATOM  22442 2HD2 LEU B 425      38.080 -43.044  45.433  1.00  0.410          H  
ATOM  22443 3HD2 LEU B 425      39.115 -44.472  45.661  1.00  0.410          H  
ATOM  22444  N   THR B 426      34.931 -46.247  46.167  1.00  0.220          N  
ATOM  22445  CA  THR B 426      33.587 -46.766  46.378  1.00  0.220          C  
ATOM  22446  C   THR B 426      32.759 -46.348  45.168  1.00  0.250          C  
ATOM  22447  O   THR B 426      33.152 -45.423  44.462  1.00  0.340          O  
ATOM  22448  CB  THR B 426      32.973 -46.169  47.669  1.00  0.310          C  
ATOM  22449  OG1 THR B 426      32.798 -44.741  47.514  1.00  0.310          O  
ATOM  22450  CG2 THR B 426      33.923 -46.423  48.821  1.00  0.310          C  
ATOM  22451  H   THR B 426      35.257 -45.396  46.657  1.00  0.260          H  
ATOM  22452  HA  THR B 426      33.644 -47.848  46.457  1.00  0.260          H  
ATOM  22453  HB  THR B 426      32.026 -46.624  47.894  1.00  0.370          H  
ATOM  22454  HG1 THR B 426      32.409 -44.386  48.326  1.00  0.370          H  
ATOM  22455 1HG2 THR B 426      33.508 -46.002  49.736  1.00  0.370          H  
ATOM  22456 2HG2 THR B 426      34.062 -47.497  48.945  1.00  0.370          H  
ATOM  22457 3HG2 THR B 426      34.886 -45.957  48.621  1.00  0.370          H  
ATOM  22458  N   PRO B 427      31.590 -46.962  44.881  1.00  0.230          N  
ATOM  22459  CA  PRO B 427      30.702 -46.570  43.797  1.00  0.240          C  
ATOM  22460  C   PRO B 427      30.371 -45.085  43.794  1.00  0.220          C  
ATOM  22461  O   PRO B 427      30.311 -44.474  42.730  1.00  0.210          O  
ATOM  22462  CB  PRO B 427      29.467 -47.428  44.067  1.00  0.360          C  
ATOM  22463  CG  PRO B 427      30.017 -48.663  44.739  1.00  0.360          C  
ATOM  22464  CD  PRO B 427      31.137 -48.150  45.624  1.00  0.360          C  
ATOM  22465  HA  PRO B 427      31.164 -46.856  42.839  1.00  0.290          H  
ATOM  22466 1HB  PRO B 427      28.738 -46.875  44.691  1.00  0.430          H  
ATOM  22467 2HB  PRO B 427      28.948 -47.656  43.121  1.00  0.430          H  
ATOM  22468 1HG  PRO B 427      29.209 -49.162  45.303  1.00  0.430          H  
ATOM  22469 2HG  PRO B 427      30.341 -49.389  43.981  1.00  0.430          H  
ATOM  22470 1HD  PRO B 427      30.731 -47.893  46.602  1.00  0.430          H  
ATOM  22471 2HD  PRO B 427      31.918 -48.899  45.675  1.00  0.430          H  
ATOM  22472  N   ARG B 428      30.245 -44.472  44.975  1.00  0.210          N  
ATOM  22473  CA  ARG B 428      29.934 -43.050  45.029  1.00  0.210          C  
ATOM  22474  C   ARG B 428      31.124 -42.232  44.552  1.00  0.230          C  
ATOM  22475  O   ARG B 428      30.976 -41.328  43.724  1.00  0.260          O  
ATOM  22476  CB  ARG B 428      29.546 -42.630  46.433  1.00  0.290          C  
ATOM  22477  CG  ARG B 428      28.200 -43.159  46.897  1.00  0.290          C  
ATOM  22478  CD  ARG B 428      27.848 -42.691  48.245  1.00  0.290          C  
ATOM  22479  NE  ARG B 428      26.605 -43.286  48.720  1.00  0.290          N  
ATOM  22480  CZ  ARG B 428      25.351 -42.848  48.448  1.00  0.290          C  
ATOM  22481  NH1 ARG B 428      25.135 -41.796  47.681  1.00  0.290          N  
ATOM  22482  NH2 ARG B 428      24.322 -43.490  48.976  1.00  0.290          N  
ATOM  22483  H   ARG B 428      30.301 -44.999  45.837  1.00  0.250          H  
ATOM  22484  HA  ARG B 428      29.091 -42.854  44.366  1.00  0.250          H  
ATOM  22485 1HB  ARG B 428      30.303 -42.974  47.136  1.00  0.350          H  
ATOM  22486 2HB  ARG B 428      29.513 -41.544  46.487  1.00  0.350          H  
ATOM  22487 1HG  ARG B 428      27.444 -42.803  46.237  1.00  0.350          H  
ATOM  22488 2HG  ARG B 428      28.200 -44.250  46.887  1.00  0.350          H  
ATOM  22489 1HD  ARG B 428      28.642 -42.970  48.938  1.00  0.350          H  
ATOM  22490 2HD  ARG B 428      27.739 -41.606  48.244  1.00  0.350          H  
ATOM  22491  HE  ARG B 428      26.689 -44.098  49.319  1.00  0.350          H  
ATOM  22492 1HH1 ARG B 428      25.901 -41.286  47.269  1.00  0.350          H  
ATOM  22493 2HH1 ARG B 428      24.185 -41.490  47.501  1.00  0.350          H  
ATOM  22494 1HH2 ARG B 428      24.479 -44.296  49.567  1.00  0.350          H  
ATOM  22495 2HH2 ARG B 428      23.381 -43.171  48.800  1.00  0.350          H  
ATOM  22496  N   GLU B 429      32.305 -42.536  45.093  1.00  0.250          N  
ATOM  22497  CA  GLU B 429      33.516 -41.817  44.724  1.00  0.290          C  
ATOM  22498  C   GLU B 429      33.866 -42.017  43.249  1.00  0.230          C  
ATOM  22499  O   GLU B 429      34.214 -41.057  42.548  1.00  0.210          O  
ATOM  22500  CB  GLU B 429      34.668 -42.328  45.589  1.00  0.390          C  
ATOM  22501  CG  GLU B 429      34.617 -41.937  47.053  1.00  0.390          C  
ATOM  22502  CD  GLU B 429      35.659 -42.672  47.892  1.00  0.390          C  
ATOM  22503  OE1 GLU B 429      36.021 -43.797  47.553  1.00  0.390          O  
ATOM  22504  OE2 GLU B 429      36.097 -42.106  48.866  1.00  0.390          O  
ATOM  22505  H   GLU B 429      32.361 -43.286  45.787  1.00  0.300          H  
ATOM  22506  HA  GLU B 429      33.361 -40.755  44.903  1.00  0.350          H  
ATOM  22507 1HB  GLU B 429      34.642 -43.407  45.571  1.00  0.470          H  
ATOM  22508 2HB  GLU B 429      35.620 -42.006  45.173  1.00  0.470          H  
ATOM  22509 1HG  GLU B 429      34.787 -40.865  47.135  1.00  0.470          H  
ATOM  22510 2HG  GLU B 429      33.624 -42.150  47.441  1.00  0.470          H  
ATOM  22511  N   ALA B 430      33.742 -43.265  42.772  1.00  0.210          N  
ATOM  22512  CA  ALA B 430      34.029 -43.607  41.391  1.00  0.180          C  
ATOM  22513  C   ALA B 430      33.060 -42.910  40.461  1.00  0.180          C  
ATOM  22514  O   ALA B 430      33.457 -42.410  39.410  1.00  0.170          O  
ATOM  22515  CB  ALA B 430      33.972 -45.109  41.194  1.00  0.260          C  
ATOM  22516  H   ALA B 430      33.452 -44.004  43.410  1.00  0.250          H  
ATOM  22517  HA  ALA B 430      35.030 -43.256  41.157  1.00  0.220          H  
ATOM  22518 1HB  ALA B 430      34.209 -45.363  40.158  1.00  0.320          H  
ATOM  22519 2HB  ALA B 430      34.687 -45.579  41.853  1.00  0.320          H  
ATOM  22520 3HB  ALA B 430      32.975 -45.465  41.440  1.00  0.320          H  
ATOM  22521  N   THR B 431      31.787 -42.824  40.857  1.00  0.180          N  
ATOM  22522  CA  THR B 431      30.784 -42.169  40.043  1.00  0.180          C  
ATOM  22523  C   THR B 431      31.079 -40.686  39.914  1.00  0.180          C  
ATOM  22524  O   THR B 431      30.985 -40.143  38.810  1.00  0.180          O  
ATOM  22525  CB  THR B 431      29.360 -42.407  40.571  1.00  0.250          C  
ATOM  22526  OG1 THR B 431      29.079 -43.800  40.594  1.00  0.250          O  
ATOM  22527  CG2 THR B 431      28.381 -41.809  39.618  1.00  0.250          C  
ATOM  22528  H   THR B 431      31.482 -43.289  41.711  1.00  0.220          H  
ATOM  22529  HA  THR B 431      30.821 -42.573  39.056  1.00  0.220          H  
ATOM  22530  HB  THR B 431      29.248 -41.978  41.569  1.00  0.300          H  
ATOM  22531  HG1 THR B 431      29.616 -44.215  41.288  1.00  0.300          H  
ATOM  22532 1HG2 THR B 431      27.388 -41.996  39.991  1.00  0.300          H  
ATOM  22533 2HG2 THR B 431      28.541 -40.762  39.534  1.00  0.300          H  
ATOM  22534 3HG2 THR B 431      28.498 -42.265  38.637  1.00  0.300          H  
ATOM  22535  N   ARG B 432      31.417 -40.003  41.016  1.00  0.190          N  
ATOM  22536  CA  ARG B 432      31.709 -38.576  40.905  1.00  0.190          C  
ATOM  22537  C   ARG B 432      32.900 -38.346  39.964  1.00  0.200          C  
ATOM  22538  O   ARG B 432      32.875 -37.440  39.118  1.00  0.200          O  
ATOM  22539  CB  ARG B 432      32.020 -37.971  42.263  1.00  0.270          C  
ATOM  22540  CG  ARG B 432      30.845 -37.897  43.225  1.00  0.270          C  
ATOM  22541  CD  ARG B 432      31.194 -37.157  44.443  1.00  0.270          C  
ATOM  22542  NE  ARG B 432      30.177 -37.294  45.492  1.00  0.270          N  
ATOM  22543  CZ  ARG B 432      30.219 -38.189  46.512  1.00  0.270          C  
ATOM  22544  NH1 ARG B 432      31.225 -39.044  46.616  1.00  0.270          N  
ATOM  22545  NH2 ARG B 432      29.250 -38.202  47.418  1.00  0.270          N  
ATOM  22546  H   ARG B 432      31.441 -40.480  41.926  1.00  0.230          H  
ATOM  22547  HA  ARG B 432      30.836 -38.072  40.492  1.00  0.230          H  
ATOM  22548 1HB  ARG B 432      32.798 -38.565  42.746  1.00  0.320          H  
ATOM  22549 2HB  ARG B 432      32.406 -36.962  42.130  1.00  0.320          H  
ATOM  22550 1HG  ARG B 432      30.018 -37.375  42.745  1.00  0.320          H  
ATOM  22551 2HG  ARG B 432      30.530 -38.894  43.501  1.00  0.320          H  
ATOM  22552 1HD  ARG B 432      32.152 -37.494  44.823  1.00  0.320          H  
ATOM  22553 2HD  ARG B 432      31.268 -36.098  44.188  1.00  0.320          H  
ATOM  22554  HE  ARG B 432      29.382 -36.658  45.464  1.00  0.320          H  
ATOM  22555 1HH1 ARG B 432      31.965 -39.045  45.933  1.00  0.320          H  
ATOM  22556 2HH1 ARG B 432      31.253 -39.699  47.383  1.00  0.320          H  
ATOM  22557 1HH2 ARG B 432      28.447 -37.538  47.357  1.00  0.320          H  
ATOM  22558 2HH2 ARG B 432      29.277 -38.848  48.184  1.00  0.320          H  
ATOM  22559  N   LYS B 433      33.944 -39.181  40.112  1.00  0.210          N  
ATOM  22560  CA  LYS B 433      35.143 -39.106  39.287  1.00  0.240          C  
ATOM  22561  C   LYS B 433      34.806 -39.344  37.819  1.00  0.210          C  
ATOM  22562  O   LYS B 433      35.252 -38.596  36.937  1.00  0.210          O  
ATOM  22563  CB  LYS B 433      36.168 -40.124  39.790  1.00  0.320          C  
ATOM  22564  CG  LYS B 433      37.507 -40.184  39.056  1.00  0.320          C  
ATOM  22565  CD  LYS B 433      38.376 -41.227  39.742  1.00  0.320          C  
ATOM  22566  CE  LYS B 433      39.572 -41.676  38.930  1.00  0.320          C  
ATOM  22567  NZ  LYS B 433      40.704 -40.712  38.982  1.00  0.320          N  
ATOM  22568  H   LYS B 433      33.914 -39.888  40.856  1.00  0.250          H  
ATOM  22569  HA  LYS B 433      35.565 -38.106  39.380  1.00  0.290          H  
ATOM  22570 1HB  LYS B 433      36.370 -39.932  40.844  1.00  0.390          H  
ATOM  22571 2HB  LYS B 433      35.726 -41.118  39.736  1.00  0.390          H  
ATOM  22572 1HG  LYS B 433      37.350 -40.460  38.012  1.00  0.390          H  
ATOM  22573 2HG  LYS B 433      37.990 -39.209  39.094  1.00  0.390          H  
ATOM  22574 1HD  LYS B 433      38.750 -40.805  40.676  1.00  0.390          H  
ATOM  22575 2HD  LYS B 433      37.780 -42.068  39.990  1.00  0.390          H  
ATOM  22576 1HE  LYS B 433      39.905 -42.632  39.317  1.00  0.390          H  
ATOM  22577 2HE  LYS B 433      39.268 -41.808  37.893  1.00  0.390          H  
ATOM  22578 1HZ  LYS B 433      41.476 -41.083  38.439  1.00  0.390          H  
ATOM  22579 2HZ  LYS B 433      40.429 -39.817  38.616  1.00  0.390          H  
ATOM  22580 3HZ  LYS B 433      41.000 -40.612  39.949  1.00  0.390          H  
ATOM  22581  N   SER B 434      34.011 -40.385  37.558  1.00  0.200          N  
ATOM  22582  CA  SER B 434      33.617 -40.729  36.210  1.00  0.220          C  
ATOM  22583  C   SER B 434      32.871 -39.612  35.551  1.00  0.200          C  
ATOM  22584  O   SER B 434      33.242 -39.154  34.469  1.00  0.210          O  
ATOM  22585  CB  SER B 434      32.676 -41.906  36.198  1.00  0.300          C  
ATOM  22586  OG  SER B 434      32.284 -42.188  34.889  1.00  0.300          O  
ATOM  22587  H   SER B 434      33.698 -40.984  38.319  1.00  0.240          H  
ATOM  22588  HA  SER B 434      34.511 -40.949  35.631  1.00  0.260          H  
ATOM  22589 1HB  SER B 434      33.137 -42.767  36.642  1.00  0.360          H  
ATOM  22590 2HB  SER B 434      31.798 -41.670  36.795  1.00  0.360          H  
ATOM  22591  HG  SER B 434      31.642 -42.905  34.953  1.00  0.360          H  
ATOM  22592  N   MET B 435      31.859 -39.072  36.226  1.00  0.190          N  
ATOM  22593  CA  MET B 435      31.083 -38.039  35.575  1.00  0.200          C  
ATOM  22594  C   MET B 435      31.971 -36.833  35.304  1.00  0.190          C  
ATOM  22595  O   MET B 435      31.844 -36.189  34.260  1.00  0.220          O  
ATOM  22596  CB  MET B 435      29.854 -37.689  36.400  1.00  0.280          C  
ATOM  22597  CG  MET B 435      28.830 -38.840  36.481  1.00  0.280          C  
ATOM  22598  SD  MET B 435      28.255 -39.479  34.876  1.00  0.280          S  
ATOM  22599  CE  MET B 435      27.274 -38.184  34.209  1.00  0.280          C  
ATOM  22600  H   MET B 435      31.607 -39.425  37.154  1.00  0.230          H  
ATOM  22601  HA  MET B 435      30.747 -38.417  34.613  1.00  0.240          H  
ATOM  22602 1HB  MET B 435      30.168 -37.461  37.426  1.00  0.330          H  
ATOM  22603 2HB  MET B 435      29.371 -36.801  35.996  1.00  0.330          H  
ATOM  22604 1HG  MET B 435      29.276 -39.665  37.028  1.00  0.330          H  
ATOM  22605 2HG  MET B 435      27.974 -38.507  37.035  1.00  0.330          H  
ATOM  22606 1HE  MET B 435      26.877 -38.492  33.243  1.00  0.330          H  
ATOM  22607 2HE  MET B 435      26.448 -37.972  34.876  1.00  0.330          H  
ATOM  22608 3HE  MET B 435      27.878 -37.296  34.086  1.00  0.330          H  
ATOM  22609  N   GLY B 436      32.934 -36.550  36.191  1.00  0.210          N  
ATOM  22610  CA  GLY B 436      33.864 -35.453  35.964  1.00  0.220          C  
ATOM  22611  C   GLY B 436      34.632 -35.633  34.641  1.00  0.220          C  
ATOM  22612  O   GLY B 436      34.936 -34.653  33.953  1.00  0.260          O  
ATOM  22613  H   GLY B 436      32.987 -37.064  37.079  1.00  0.250          H  
ATOM  22614 1HA  GLY B 436      33.327 -34.507  35.959  1.00  0.260          H  
ATOM  22615 2HA  GLY B 436      34.572 -35.419  36.792  1.00  0.260          H  
ATOM  22616  N   GLN B 437      34.920 -36.893  34.281  1.00  0.240          N  
ATOM  22617  CA  GLN B 437      35.621 -37.250  33.050  1.00  0.260          C  
ATOM  22618  C   GLN B 437      34.738 -37.270  31.793  1.00  0.230          C  
ATOM  22619  O   GLN B 437      35.198 -36.878  30.717  1.00  0.390          O  
ATOM  22620  CB  GLN B 437      36.278 -38.628  33.203  1.00  0.360          C  
ATOM  22621  CG  GLN B 437      37.104 -39.073  32.000  1.00  0.360          C  
ATOM  22622  CD  GLN B 437      37.816 -40.377  32.245  1.00  0.360          C  
ATOM  22623  OE1 GLN B 437      37.282 -41.322  32.866  1.00  0.360          O  
ATOM  22624  NE2 GLN B 437      39.049 -40.454  31.750  1.00  0.360          N  
ATOM  22625  H   GLN B 437      34.682 -37.645  34.942  1.00  0.290          H  
ATOM  22626  HA  GLN B 437      36.406 -36.513  32.890  1.00  0.310          H  
ATOM  22627 1HB  GLN B 437      36.921 -38.625  34.083  1.00  0.430          H  
ATOM  22628 2HB  GLN B 437      35.506 -39.376  33.369  1.00  0.430          H  
ATOM  22629 1HG  GLN B 437      36.449 -39.208  31.140  1.00  0.430          H  
ATOM  22630 2HG  GLN B 437      37.858 -38.310  31.777  1.00  0.430          H  
ATOM  22631 1HE2 GLN B 437      39.602 -41.276  31.853  1.00  0.430          H  
ATOM  22632 2HE2 GLN B 437      39.464 -39.656  31.245  1.00  0.430          H  
ATOM  22633  N   ILE B 438      33.498 -37.760  31.900  1.00  0.260          N  
ATOM  22634  CA  ILE B 438      32.660 -37.889  30.699  1.00  0.300          C  
ATOM  22635  C   ILE B 438      31.452 -36.949  30.520  1.00  0.210          C  
ATOM  22636  O   ILE B 438      30.929 -36.875  29.409  1.00  0.190          O  
ATOM  22637  CB  ILE B 438      32.159 -39.348  30.549  1.00  0.400          C  
ATOM  22638  CG1 ILE B 438      31.279 -39.721  31.781  1.00  0.400          C  
ATOM  22639  CG2 ILE B 438      33.376 -40.301  30.390  1.00  0.400          C  
ATOM  22640  CD1 ILE B 438      30.529 -40.980  31.687  1.00  0.400          C  
ATOM  22641  H   ILE B 438      33.200 -38.106  32.819  1.00  0.310          H  
ATOM  22642  HA  ILE B 438      33.312 -37.708  29.848  1.00  0.360          H  
ATOM  22643  HB  ILE B 438      31.529 -39.422  29.662  1.00  0.480          H  
ATOM  22644 1HG1 ILE B 438      31.918 -39.809  32.632  1.00  0.480          H  
ATOM  22645 2HG1 ILE B 438      30.558 -38.931  31.965  1.00  0.480          H  
ATOM  22646 1HG2 ILE B 438      33.046 -41.327  30.265  1.00  0.480          H  
ATOM  22647 2HG2 ILE B 438      33.952 -40.003  29.515  1.00  0.480          H  
ATOM  22648 3HG2 ILE B 438      34.008 -40.235  31.275  1.00  0.480          H  
ATOM  22649 1HD1 ILE B 438      29.989 -41.105  32.618  1.00  0.480          H  
ATOM  22650 2HD1 ILE B 438      29.830 -40.929  30.851  1.00  0.480          H  
ATOM  22651 3HD1 ILE B 438      31.205 -41.821  31.551  1.00  0.480          H  
ATOM  22652  N   GLN B 439      31.006 -36.197  31.530  1.00  0.230          N  
ATOM  22653  CA  GLN B 439      29.824 -35.361  31.289  1.00  0.200          C  
ATOM  22654  C   GLN B 439      29.994 -34.314  30.192  1.00  0.180          C  
ATOM  22655  O   GLN B 439      29.048 -34.026  29.452  1.00  0.210          O  
ATOM  22656  CB  GLN B 439      29.394 -34.676  32.574  1.00  0.290          C  
ATOM  22657  CG  GLN B 439      30.320 -33.636  33.143  1.00  0.290          C  
ATOM  22658  CD  GLN B 439      29.816 -33.198  34.482  1.00  0.290          C  
ATOM  22659  OE1 GLN B 439      28.883 -32.394  34.573  1.00  0.290          O  
ATOM  22660  NE2 GLN B 439      30.394 -33.734  35.543  1.00  0.290          N  
ATOM  22661  H   GLN B 439      31.434 -36.255  32.456  1.00  0.280          H  
ATOM  22662  HA  GLN B 439      29.017 -36.016  30.985  1.00  0.240          H  
ATOM  22663 1HB  GLN B 439      28.474 -34.158  32.381  1.00  0.350          H  
ATOM  22664 2HB  GLN B 439      29.220 -35.424  33.343  1.00  0.350          H  
ATOM  22665 1HG  GLN B 439      31.325 -34.028  33.252  1.00  0.350          H  
ATOM  22666 2HG  GLN B 439      30.324 -32.763  32.495  1.00  0.350          H  
ATOM  22667 1HE2 GLN B 439      30.090 -33.481  36.465  1.00  0.350          H  
ATOM  22668 2HE2 GLN B 439      31.142 -34.404  35.418  1.00  0.350          H  
ATOM  22669  N   GLY B 440      31.216 -33.811  30.016  1.00  0.170          N  
ATOM  22670  CA  GLY B 440      31.495 -32.840  28.971  1.00  0.180          C  
ATOM  22671  C   GLY B 440      31.216 -33.493  27.629  1.00  0.150          C  
ATOM  22672  O   GLY B 440      30.511 -32.935  26.776  1.00  0.160          O  
ATOM  22673  H   GLY B 440      31.947 -34.078  30.664  1.00  0.200          H  
ATOM  22674 1HA  GLY B 440      30.863 -31.961  29.101  1.00  0.220          H  
ATOM  22675 2HA  GLY B 440      32.535 -32.519  29.028  1.00  0.220          H  
ATOM  22676  N   ALA B 441      31.810 -34.678  27.452  1.00  0.150          N  
ATOM  22677  CA  ALA B 441      31.672 -35.481  26.249  1.00  0.150          C  
ATOM  22678  C   ALA B 441      30.229 -35.882  25.996  1.00  0.150          C  
ATOM  22679  O   ALA B 441      29.757 -35.816  24.869  1.00  0.180          O  
ATOM  22680  CB  ALA B 441      32.515 -36.734  26.364  1.00  0.210          C  
ATOM  22681  H   ALA B 441      32.388 -35.028  28.203  1.00  0.180          H  
ATOM  22682  HA  ALA B 441      32.024 -34.890  25.403  1.00  0.180          H  
ATOM  22683 1HB  ALA B 441      32.435 -37.312  25.445  1.00  0.250          H  
ATOM  22684 2HB  ALA B 441      33.554 -36.453  26.523  1.00  0.250          H  
ATOM  22685 3HB  ALA B 441      32.171 -37.333  27.203  1.00  0.250          H  
ATOM  22686  N   LEU B 442      29.470 -36.237  27.036  1.00  0.160          N  
ATOM  22687  CA  LEU B 442      28.092 -36.666  26.780  1.00  0.220          C  
ATOM  22688  C   LEU B 442      27.295 -35.543  26.131  1.00  0.180          C  
ATOM  22689  O   LEU B 442      26.570 -35.762  25.148  1.00  0.180          O  
ATOM  22690  CB  LEU B 442      27.373 -37.053  28.096  1.00  0.280          C  
ATOM  22691  CG  LEU B 442      27.829 -38.355  28.859  1.00  0.280          C  
ATOM  22692  CD1 LEU B 442      27.131 -38.385  30.223  1.00  0.280          C  
ATOM  22693  CD2 LEU B 442      27.466 -39.621  28.061  1.00  0.280          C  
ATOM  22694  H   LEU B 442      29.883 -36.290  27.971  1.00  0.190          H  
ATOM  22695  HA  LEU B 442      28.110 -37.511  26.097  1.00  0.260          H  
ATOM  22696 1HB  LEU B 442      27.489 -36.219  28.791  1.00  0.340          H  
ATOM  22697 2HB  LEU B 442      26.313 -37.159  27.881  1.00  0.340          H  
ATOM  22698  HG  LEU B 442      28.906 -38.326  29.021  1.00  0.340          H  
ATOM  22699 1HD1 LEU B 442      27.443 -39.271  30.771  1.00  0.340          H  
ATOM  22700 2HD1 LEU B 442      27.386 -37.510  30.796  1.00  0.340          H  
ATOM  22701 3HD1 LEU B 442      26.059 -38.408  30.079  1.00  0.340          H  
ATOM  22702 1HD2 LEU B 442      27.785 -40.504  28.619  1.00  0.340          H  
ATOM  22703 2HD2 LEU B 442      26.384 -39.664  27.904  1.00  0.340          H  
ATOM  22704 3HD2 LEU B 442      27.965 -39.611  27.098  1.00  0.340          H  
ATOM  22705  N   VAL B 443      27.483 -34.327  26.640  1.00  0.160          N  
ATOM  22706  CA  VAL B 443      26.777 -33.179  26.102  1.00  0.150          C  
ATOM  22707  C   VAL B 443      27.282 -32.837  24.702  1.00  0.150          C  
ATOM  22708  O   VAL B 443      26.483 -32.611  23.784  1.00  0.150          O  
ATOM  22709  CB  VAL B 443      26.942 -31.961  27.035  1.00  0.210          C  
ATOM  22710  CG1 VAL B 443      26.329 -30.699  26.391  1.00  0.210          C  
ATOM  22711  CG2 VAL B 443      26.276 -32.259  28.378  1.00  0.210          C  
ATOM  22712  H   VAL B 443      28.093 -34.230  27.463  1.00  0.190          H  
ATOM  22713  HA  VAL B 443      25.719 -33.427  26.037  1.00  0.180          H  
ATOM  22714  HB  VAL B 443      28.010 -31.778  27.195  1.00  0.260          H  
ATOM  22715 1HG1 VAL B 443      26.463 -29.853  27.062  1.00  0.260          H  
ATOM  22716 2HG1 VAL B 443      26.816 -30.477  25.442  1.00  0.260          H  
ATOM  22717 3HG1 VAL B 443      25.265 -30.861  26.218  1.00  0.260          H  
ATOM  22718 1HG2 VAL B 443      26.408 -31.410  29.046  1.00  0.260          H  
ATOM  22719 2HG2 VAL B 443      25.220 -32.433  28.226  1.00  0.260          H  
ATOM  22720 3HG2 VAL B 443      26.727 -33.143  28.828  1.00  0.260          H  
ATOM  22721  N   GLY B 444      28.609 -32.769  24.546  1.00  0.150          N  
ATOM  22722  CA  GLY B 444      29.219 -32.428  23.275  1.00  0.150          C  
ATOM  22723  C   GLY B 444      28.852 -33.407  22.173  1.00  0.150          C  
ATOM  22724  O   GLY B 444      28.599 -33.007  21.034  1.00  0.150          O  
ATOM  22725  H   GLY B 444      29.222 -32.947  25.349  1.00  0.180          H  
ATOM  22726 1HA  GLY B 444      28.928 -31.418  22.990  1.00  0.180          H  
ATOM  22727 2HA  GLY B 444      30.297 -32.436  23.410  1.00  0.180          H  
ATOM  22728  N   ILE B 445      28.804 -34.685  22.502  1.00  0.150          N  
ATOM  22729  CA  ILE B 445      28.451 -35.696  21.541  1.00  0.150          C  
ATOM  22730  C   ILE B 445      27.006 -35.523  21.119  1.00  0.150          C  
ATOM  22731  O   ILE B 445      26.709 -35.616  19.934  1.00  0.160          O  
ATOM  22732  CB  ILE B 445      28.752 -37.093  22.062  1.00  0.210          C  
ATOM  22733  CG1 ILE B 445      30.301 -37.239  22.183  1.00  0.210          C  
ATOM  22734  CG2 ILE B 445      28.186 -38.098  21.074  1.00  0.210          C  
ATOM  22735  CD1 ILE B 445      30.809 -38.422  22.983  1.00  0.210          C  
ATOM  22736  H   ILE B 445      29.047 -34.968  23.451  1.00  0.180          H  
ATOM  22737  HA  ILE B 445      29.074 -35.554  20.660  1.00  0.180          H  
ATOM  22738  HB  ILE B 445      28.314 -37.231  23.056  1.00  0.250          H  
ATOM  22739 1HG1 ILE B 445      30.694 -37.324  21.191  1.00  0.250          H  
ATOM  22740 2HG1 ILE B 445      30.703 -36.335  22.634  1.00  0.250          H  
ATOM  22741 1HG2 ILE B 445      28.394 -39.052  21.410  1.00  0.250          H  
ATOM  22742 2HG2 ILE B 445      27.118 -37.984  21.001  1.00  0.250          H  
ATOM  22743 3HG2 ILE B 445      28.634 -37.948  20.090  1.00  0.250          H  
ATOM  22744 1HD1 ILE B 445      31.902 -38.404  22.985  1.00  0.250          H  
ATOM  22745 2HD1 ILE B 445      30.447 -38.345  24.008  1.00  0.250          H  
ATOM  22746 3HD1 ILE B 445      30.481 -39.336  22.560  1.00  0.250          H  
ATOM  22747  N   ALA B 446      26.079 -35.294  22.058  1.00  0.150          N  
ATOM  22748  CA  ALA B 446      24.691 -35.093  21.646  1.00  0.150          C  
ATOM  22749  C   ALA B 446      24.593 -33.915  20.665  1.00  0.150          C  
ATOM  22750  O   ALA B 446      23.786 -33.962  19.729  1.00  0.150          O  
ATOM  22751  CB  ALA B 446      23.810 -34.865  22.848  1.00  0.210          C  
ATOM  22752  H   ALA B 446      26.336 -35.294  23.052  1.00  0.180          H  
ATOM  22753  HA  ALA B 446      24.352 -35.989  21.134  1.00  0.180          H  
ATOM  22754 1HB  ALA B 446      22.774 -34.740  22.535  1.00  0.250          H  
ATOM  22755 2HB  ALA B 446      23.896 -35.730  23.486  1.00  0.250          H  
ATOM  22756 3HB  ALA B 446      24.143 -33.972  23.384  1.00  0.250          H  
ATOM  22757  N   MET B 447      25.397 -32.859  20.871  1.00  0.150          N  
ATOM  22758  CA  MET B 447      25.433 -31.723  19.942  1.00  0.150          C  
ATOM  22759  C   MET B 447      25.878 -32.186  18.540  1.00  0.150          C  
ATOM  22760  O   MET B 447      25.233 -31.864  17.530  1.00  0.150          O  
ATOM  22761  CB  MET B 447      26.367 -30.641  20.493  1.00  0.210          C  
ATOM  22762  CG  MET B 447      26.572 -29.401  19.625  1.00  0.210          C  
ATOM  22763  SD  MET B 447      27.769 -28.226  20.369  1.00  0.210          S  
ATOM  22764  CE  MET B 447      29.372 -29.047  20.185  1.00  0.210          C  
ATOM  22765  H   MET B 447      25.970 -32.844  21.726  1.00  0.180          H  
ATOM  22766  HA  MET B 447      24.428 -31.314  19.858  1.00  0.180          H  
ATOM  22767 1HB  MET B 447      26.001 -30.319  21.467  1.00  0.250          H  
ATOM  22768 2HB  MET B 447      27.327 -31.065  20.651  1.00  0.250          H  
ATOM  22769 1HG  MET B 447      26.948 -29.701  18.654  1.00  0.250          H  
ATOM  22770 2HG  MET B 447      25.622 -28.890  19.478  1.00  0.250          H  
ATOM  22771 1HE  MET B 447      30.154 -28.417  20.611  1.00  0.250          H  
ATOM  22772 2HE  MET B 447      29.364 -30.006  20.701  1.00  0.250          H  
ATOM  22773 3HE  MET B 447      29.581 -29.202  19.148  1.00  0.250          H  
ATOM  22774  N   VAL B 448      26.957 -32.978  18.493  1.00  0.150          N  
ATOM  22775  CA  VAL B 448      27.478 -33.507  17.232  1.00  0.160          C  
ATOM  22776  C   VAL B 448      26.458 -34.421  16.562  1.00  0.150          C  
ATOM  22777  O   VAL B 448      26.285 -34.378  15.352  1.00  0.150          O  
ATOM  22778  CB  VAL B 448      28.787 -34.305  17.442  1.00  0.220          C  
ATOM  22779  CG1 VAL B 448      29.197 -34.996  16.148  1.00  0.220          C  
ATOM  22780  CG2 VAL B 448      29.890 -33.385  17.873  1.00  0.220          C  
ATOM  22781  H   VAL B 448      27.451 -33.167  19.373  1.00  0.180          H  
ATOM  22782  HA  VAL B 448      27.682 -32.667  16.566  1.00  0.190          H  
ATOM  22783  HB  VAL B 448      28.620 -35.063  18.208  1.00  0.260          H  
ATOM  22784 1HG1 VAL B 448      30.114 -35.543  16.297  1.00  0.260          H  
ATOM  22785 2HG1 VAL B 448      28.432 -35.689  15.803  1.00  0.260          H  
ATOM  22786 3HG1 VAL B 448      29.351 -34.222  15.410  1.00  0.260          H  
ATOM  22787 1HG2 VAL B 448      30.789 -33.959  18.036  1.00  0.260          H  
ATOM  22788 2HG2 VAL B 448      30.068 -32.665  17.108  1.00  0.260          H  
ATOM  22789 3HG2 VAL B 448      29.607 -32.887  18.785  1.00  0.260          H  
ATOM  22790  N   LEU B 449      25.823 -35.293  17.332  1.00  0.150          N  
ATOM  22791  CA  LEU B 449      24.819 -36.187  16.789  1.00  0.150          C  
ATOM  22792  C   LEU B 449      23.596 -35.417  16.295  1.00  0.150          C  
ATOM  22793  O   LEU B 449      23.071 -35.702  15.220  1.00  0.150          O  
ATOM  22794  CB  LEU B 449      24.389 -37.189  17.846  1.00  0.210          C  
ATOM  22795  CG  LEU B 449      25.402 -38.245  18.295  1.00  0.210          C  
ATOM  22796  CD1 LEU B 449      24.856 -38.934  19.524  1.00  0.210          C  
ATOM  22797  CD2 LEU B 449      25.608 -39.265  17.205  1.00  0.210          C  
ATOM  22798  H   LEU B 449      26.042 -35.319  18.323  1.00  0.180          H  
ATOM  22799  HA  LEU B 449      25.250 -36.709  15.942  1.00  0.180          H  
ATOM  22800 1HB  LEU B 449      24.058 -36.638  18.724  1.00  0.250          H  
ATOM  22801 2HB  LEU B 449      23.555 -37.727  17.434  1.00  0.250          H  
ATOM  22802  HG  LEU B 449      26.349 -37.769  18.542  1.00  0.250          H  
ATOM  22803 1HD1 LEU B 449      25.561 -39.690  19.861  1.00  0.250          H  
ATOM  22804 2HD1 LEU B 449      24.703 -38.205  20.315  1.00  0.250          H  
ATOM  22805 3HD1 LEU B 449      23.918 -39.400  19.282  1.00  0.250          H  
ATOM  22806 1HD2 LEU B 449      26.319 -40.014  17.556  1.00  0.250          H  
ATOM  22807 2HD2 LEU B 449      24.658 -39.744  16.973  1.00  0.250          H  
ATOM  22808 3HD2 LEU B 449      26.005 -38.792  16.314  1.00  0.250          H  
ATOM  22809  N   SER B 450      23.186 -34.365  16.999  1.00  0.150          N  
ATOM  22810  CA  SER B 450      22.044 -33.573  16.557  1.00  0.150          C  
ATOM  22811  C   SER B 450      22.343 -33.039  15.151  1.00  0.150          C  
ATOM  22812  O   SER B 450      21.493 -33.066  14.267  1.00  0.160          O  
ATOM  22813  CB  SER B 450      21.780 -32.443  17.533  1.00  0.210          C  
ATOM  22814  OG  SER B 450      21.388 -32.949  18.789  1.00  0.210          O  
ATOM  22815  H   SER B 450      23.615 -34.150  17.900  1.00  0.180          H  
ATOM  22816  HA  SER B 450      21.163 -34.209  16.512  1.00  0.180          H  
ATOM  22817 1HB  SER B 450      22.674 -31.835  17.645  1.00  0.250          H  
ATOM  22818 2HB  SER B 450      20.995 -31.805  17.136  1.00  0.250          H  
ATOM  22819  HG  SER B 450      22.208 -33.304  19.200  1.00  0.250          H  
ATOM  22820  N   ALA B 451      23.601 -32.670  14.892  1.00  0.150          N  
ATOM  22821  CA  ALA B 451      24.054 -32.196  13.575  1.00  0.160          C  
ATOM  22822  C   ALA B 451      23.866 -33.241  12.441  1.00  0.150          C  
ATOM  22823  O   ALA B 451      23.955 -32.888  11.259  1.00  0.160          O  
ATOM  22824  CB  ALA B 451      25.512 -31.802  13.643  1.00  0.220          C  
ATOM  22825  H   ALA B 451      24.249 -32.625  15.691  1.00  0.180          H  
ATOM  22826  HA  ALA B 451      23.463 -31.317  13.324  1.00  0.190          H  
ATOM  22827 1HB  ALA B 451      25.819 -31.415  12.680  1.00  0.260          H  
ATOM  22828 2HB  ALA B 451      25.637 -31.051  14.418  1.00  0.260          H  
ATOM  22829 3HB  ALA B 451      26.106 -32.637  13.876  1.00  0.260          H  
ATOM  22830  N   VAL B 452      23.726 -34.523  12.807  1.00  0.150          N  
ATOM  22831  CA  VAL B 452      23.533 -35.663  11.910  1.00  0.150          C  
ATOM  22832  C   VAL B 452      22.049 -35.802  11.566  1.00  0.140          C  
ATOM  22833  O   VAL B 452      21.686 -35.990  10.405  1.00  0.140          O  
ATOM  22834  CB  VAL B 452      24.045 -36.992  12.563  1.00  0.210          C  
ATOM  22835  CG1 VAL B 452      23.722 -38.213  11.687  1.00  0.210          C  
ATOM  22836  CG2 VAL B 452      25.546 -36.882  12.809  1.00  0.210          C  
ATOM  22837  H   VAL B 452      23.656 -34.723  13.798  1.00  0.180          H  
ATOM  22838  HA  VAL B 452      24.095 -35.492  10.997  1.00  0.180          H  
ATOM  22839  HB  VAL B 452      23.540 -37.153  13.489  1.00  0.250          H  
ATOM  22840 1HG1 VAL B 452      24.078 -39.122  12.179  1.00  0.250          H  
ATOM  22841 2HG1 VAL B 452      22.644 -38.288  11.552  1.00  0.250          H  
ATOM  22842 3HG1 VAL B 452      24.207 -38.109  10.719  1.00  0.250          H  
ATOM  22843 1HG2 VAL B 452      25.910 -37.793  13.284  1.00  0.250          H  
ATOM  22844 2HG2 VAL B 452      26.056 -36.736  11.860  1.00  0.250          H  
ATOM  22845 3HG2 VAL B 452      25.744 -36.030  13.461  1.00  0.250          H  
ATOM  22846  N   PHE B 453      21.199 -35.744  12.594  1.00  0.130          N  
ATOM  22847  CA  PHE B 453      19.764 -35.976  12.418  1.00  0.130          C  
ATOM  22848  C   PHE B 453      18.919 -34.710  12.166  1.00  0.130          C  
ATOM  22849  O   PHE B 453      17.942 -34.743  11.430  1.00  0.200          O  
ATOM  22850  CB  PHE B 453      19.244 -36.682  13.667  1.00  0.180          C  
ATOM  22851  CG  PHE B 453      19.882 -38.031  13.896  1.00  0.180          C  
ATOM  22852  CD1 PHE B 453      20.937 -38.126  14.784  1.00  0.180          C  
ATOM  22853  CD2 PHE B 453      19.465 -39.181  13.248  1.00  0.180          C  
ATOM  22854  CE1 PHE B 453      21.574 -39.307  15.032  1.00  0.180          C  
ATOM  22855  CE2 PHE B 453      20.110 -40.389  13.501  1.00  0.180          C  
ATOM  22856  CZ  PHE B 453      21.167 -40.436  14.394  1.00  0.180          C  
ATOM  22857  H   PHE B 453      21.603 -35.612  13.526  1.00  0.160          H  
ATOM  22858  HA  PHE B 453      19.638 -36.638  11.561  1.00  0.160          H  
ATOM  22859 1HB  PHE B 453      19.447 -36.060  14.533  1.00  0.220          H  
ATOM  22860 2HB  PHE B 453      18.164 -36.815  13.597  1.00  0.220          H  
ATOM  22861  HD1 PHE B 453      21.269 -37.236  15.283  1.00  0.220          H  
ATOM  22862  HD2 PHE B 453      18.634 -39.129  12.540  1.00  0.220          H  
ATOM  22863  HE1 PHE B 453      22.405 -39.339  15.734  1.00  0.220          H  
ATOM  22864  HE2 PHE B 453      19.793 -41.301  12.997  1.00  0.220          H  
ATOM  22865  HZ  PHE B 453      21.677 -41.361  14.592  1.00  0.220          H  
ATOM  22866  N   VAL B 454      19.282 -33.565  12.716  1.00  0.160          N  
ATOM  22867  CA  VAL B 454      18.431 -32.390  12.550  1.00  0.160          C  
ATOM  22868  C   VAL B 454      18.221 -31.935  11.103  1.00  0.170          C  
ATOM  22869  O   VAL B 454      17.084 -31.649  10.756  1.00  0.180          O  
ATOM  22870  CB  VAL B 454      18.897 -31.194  13.423  1.00  0.220          C  
ATOM  22871  CG1 VAL B 454      18.119 -29.921  13.033  1.00  0.220          C  
ATOM  22872  CG2 VAL B 454      18.641 -31.529  14.886  1.00  0.220          C  
ATOM  22873  H   VAL B 454      20.104 -33.519  13.302  1.00  0.190          H  
ATOM  22874  HA  VAL B 454      17.449 -32.659  12.940  1.00  0.190          H  
ATOM  22875  HB  VAL B 454      19.949 -31.009  13.288  1.00  0.270          H  
ATOM  22876 1HG1 VAL B 454      18.444 -29.098  13.665  1.00  0.270          H  
ATOM  22877 2HG1 VAL B 454      18.307 -29.657  11.996  1.00  0.270          H  
ATOM  22878 3HG1 VAL B 454      17.050 -30.088  13.174  1.00  0.270          H  
ATOM  22879 1HG2 VAL B 454      18.964 -30.701  15.513  1.00  0.270          H  
ATOM  22880 2HG2 VAL B 454      17.575 -31.706  15.036  1.00  0.270          H  
ATOM  22881 3HG2 VAL B 454      19.198 -32.419  15.154  1.00  0.270          H  
ATOM  22882  N   PRO B 455      19.234 -31.859  10.220  1.00  0.170          N  
ATOM  22883  CA  PRO B 455      19.090 -31.410   8.846  1.00  0.180          C  
ATOM  22884  C   PRO B 455      18.112 -32.225   8.009  1.00  0.190          C  
ATOM  22885  O   PRO B 455      17.620 -31.736   7.003  1.00  0.180          O  
ATOM  22886  CB  PRO B 455      20.515 -31.518   8.298  1.00  0.270          C  
ATOM  22887  CG  PRO B 455      21.391 -31.425   9.520  1.00  0.270          C  
ATOM  22888  CD  PRO B 455      20.636 -32.164  10.588  1.00  0.270          C  
ATOM  22889  HA  PRO B 455      18.771 -30.366   8.872  1.00  0.220          H  
ATOM  22890 1HB  PRO B 455      20.643 -32.470   7.754  1.00  0.320          H  
ATOM  22891 2HB  PRO B 455      20.702 -30.708   7.572  1.00  0.320          H  
ATOM  22892 1HG  PRO B 455      22.374 -31.866   9.339  1.00  0.320          H  
ATOM  22893 2HG  PRO B 455      21.563 -30.371   9.778  1.00  0.320          H  
ATOM  22894 1HD  PRO B 455      20.845 -33.240  10.496  1.00  0.320          H  
ATOM  22895 2HD  PRO B 455      20.935 -31.774  11.547  1.00  0.320          H  
ATOM  22896  N   MET B 456      17.780 -33.458   8.399  1.00  0.210          N  
ATOM  22897  CA  MET B 456      16.851 -34.229   7.575  1.00  0.210          C  
ATOM  22898  C   MET B 456      15.457 -33.628   7.763  1.00  0.180          C  
ATOM  22899  O   MET B 456      14.553 -33.822   6.960  1.00  0.170          O  
ATOM  22900  CB  MET B 456      16.894 -35.701   7.946  1.00  0.290          C  
ATOM  22901  CG  MET B 456      16.188 -35.971   9.181  1.00  0.290          C  
ATOM  22902  SD  MET B 456      16.516 -37.546   9.932  1.00  0.290          S  
ATOM  22903  CE  MET B 456      15.668 -38.617   8.878  1.00  0.290          C  
ATOM  22904  H   MET B 456      18.121 -33.875   9.272  1.00  0.250          H  
ATOM  22905  HA  MET B 456      17.131 -34.122   6.527  1.00  0.250          H  
ATOM  22906 1HB  MET B 456      16.450 -36.291   7.152  1.00  0.350          H  
ATOM  22907 2HB  MET B 456      17.930 -36.021   8.071  1.00  0.350          H  
ATOM  22908 1HG  MET B 456      16.393 -35.203   9.861  1.00  0.350          H  
ATOM  22909 2HG  MET B 456      15.118 -35.935   8.972  1.00  0.350          H  
ATOM  22910 1HE  MET B 456      15.769 -39.596   9.265  1.00  0.350          H  
ATOM  22911 2HE  MET B 456      14.625 -38.347   8.845  1.00  0.350          H  
ATOM  22912 3HE  MET B 456      16.099 -38.567   7.885  1.00  0.350          H  
ATOM  22913  N   ALA B 457      15.279 -32.828   8.814  1.00  0.170          N  
ATOM  22914  CA  ALA B 457      14.002 -32.229   9.104  1.00  0.150          C  
ATOM  22915  C   ALA B 457      13.784 -31.035   8.198  1.00  0.150          C  
ATOM  22916  O   ALA B 457      12.738 -30.386   8.246  1.00  0.150          O  
ATOM  22917  CB  ALA B 457      13.932 -31.786  10.554  1.00  0.220          C  
ATOM  22918  H   ALA B 457      16.049 -32.611   9.452  1.00  0.200          H  
ATOM  22919  HA  ALA B 457      13.232 -32.970   8.900  1.00  0.180          H  
ATOM  22920 1HB  ALA B 457      12.963 -31.347  10.764  1.00  0.260          H  
ATOM  22921 2HB  ALA B 457      14.089 -32.637  11.198  1.00  0.260          H  
ATOM  22922 3HB  ALA B 457      14.706 -31.046  10.737  1.00  0.260          H  
ATOM  22923  N   PHE B 458      14.787 -30.717   7.377  1.00  0.150          N  
ATOM  22924  CA  PHE B 458      14.693 -29.597   6.489  1.00  0.150          C  
ATOM  22925  C   PHE B 458      14.247 -30.076   5.109  1.00  0.150          C  
ATOM  22926  O   PHE B 458      14.131 -29.263   4.190  1.00  0.150          O  
ATOM  22927  CB  PHE B 458      16.052 -28.939   6.313  1.00  0.210          C  
ATOM  22928  CG  PHE B 458      16.771 -28.427   7.555  1.00  0.210          C  
ATOM  22929  CD1 PHE B 458      16.170 -28.345   8.813  1.00  0.210          C  
ATOM  22930  CD2 PHE B 458      18.109 -28.035   7.438  1.00  0.210          C  
ATOM  22931  CE1 PHE B 458      16.890 -27.902   9.902  1.00  0.210          C  
ATOM  22932  CE2 PHE B 458      18.820 -27.588   8.526  1.00  0.210          C  
ATOM  22933  CZ  PHE B 458      18.211 -27.527   9.760  1.00  0.210          C  
ATOM  22934  H   PHE B 458      15.655 -31.256   7.360  1.00  0.180          H  
ATOM  22935  HA  PHE B 458      13.963 -28.883   6.870  1.00  0.180          H  
ATOM  22936 1HB  PHE B 458      16.671 -29.679   5.881  1.00  0.250          H  
ATOM  22937 2HB  PHE B 458      15.973 -28.122   5.602  1.00  0.250          H  
ATOM  22938  HD1 PHE B 458      15.132 -28.634   8.950  1.00  0.250          H  
ATOM  22939  HD2 PHE B 458      18.595 -28.090   6.466  1.00  0.250          H  
ATOM  22940  HE1 PHE B 458      16.413 -27.849  10.880  1.00  0.250          H  
ATOM  22941  HE2 PHE B 458      19.864 -27.292   8.414  1.00  0.250          H  
ATOM  22942  HZ  PHE B 458      18.771 -27.180  10.626  1.00  0.250          H  
ATOM  22943  N   PHE B 459      13.998 -31.390   4.934  1.00  0.150          N  
ATOM  22944  CA  PHE B 459      13.526 -31.821   3.620  1.00  0.150          C  
ATOM  22945  C   PHE B 459      12.163 -31.212   3.364  1.00  0.160          C  
ATOM  22946  O   PHE B 459      11.307 -31.186   4.251  1.00  0.160          O  
ATOM  22947  CB  PHE B 459      13.395 -33.349   3.471  1.00  0.210          C  
ATOM  22948  CG  PHE B 459      14.629 -34.160   3.136  1.00  0.210          C  
ATOM  22949  CD1 PHE B 459      15.287 -34.924   4.074  1.00  0.210          C  
ATOM  22950  CD2 PHE B 459      15.091 -34.194   1.832  1.00  0.210          C  
ATOM  22951  CE1 PHE B 459      16.372 -35.691   3.746  1.00  0.210          C  
ATOM  22952  CE2 PHE B 459      16.177 -34.964   1.494  1.00  0.210          C  
ATOM  22953  CZ  PHE B 459      16.819 -35.715   2.460  1.00  0.210          C  
ATOM  22954  H   PHE B 459      14.116 -32.069   5.694  1.00  0.180          H  
ATOM  22955  HA  PHE B 459      14.215 -31.456   2.857  1.00  0.180          H  
ATOM  22956 1HB  PHE B 459      13.017 -33.738   4.413  1.00  0.250          H  
ATOM  22957 2HB  PHE B 459      12.641 -33.560   2.710  1.00  0.250          H  
ATOM  22958  HD1 PHE B 459      14.936 -34.935   5.072  1.00  0.250          H  
ATOM  22959  HD2 PHE B 459      14.573 -33.603   1.067  1.00  0.250          H  
ATOM  22960  HE1 PHE B 459      16.866 -36.288   4.512  1.00  0.250          H  
ATOM  22961  HE2 PHE B 459      16.523 -34.983   0.471  1.00  0.250          H  
ATOM  22962  HZ  PHE B 459      17.674 -36.329   2.203  1.00  0.250          H  
ATOM  22963  N   GLY B 460      11.939 -30.747   2.144  1.00  0.170          N  
ATOM  22964  CA  GLY B 460      10.640 -30.191   1.792  1.00  0.190          C  
ATOM  22965  C   GLY B 460       9.776 -31.201   1.044  1.00  0.190          C  
ATOM  22966  O   GLY B 460      10.086 -32.394   0.999  1.00  0.190          O  
ATOM  22967  H   GLY B 460      12.689 -30.784   1.448  1.00  0.200          H  
ATOM  22968 1HA  GLY B 460      10.126 -29.865   2.694  1.00  0.230          H  
ATOM  22969 2HA  GLY B 460      10.787 -29.307   1.174  1.00  0.230          H  
ATOM  22970  N   GLY B 461       8.695 -30.705   0.439  1.00  0.220          N  
ATOM  22971  CA  GLY B 461       7.782 -31.545  -0.330  1.00  0.220          C  
ATOM  22972  C   GLY B 461       6.962 -32.500   0.523  1.00  0.230          C  
ATOM  22973  O   GLY B 461       6.843 -32.346   1.739  1.00  0.340          O  
ATOM  22974  H   GLY B 461       8.499 -29.716   0.518  1.00  0.260          H  
ATOM  22975 1HA  GLY B 461       7.107 -30.907  -0.902  1.00  0.260          H  
ATOM  22976 2HA  GLY B 461       8.355 -32.118  -1.058  1.00  0.260          H  
ATOM  22977  N   THR B 462       6.434 -33.533  -0.133  1.00  0.260          N  
ATOM  22978  CA  THR B 462       5.557 -34.532   0.463  1.00  0.360          C  
ATOM  22979  C   THR B 462       6.332 -35.648   1.143  1.00  0.450          C  
ATOM  22980  O   THR B 462       5.757 -36.517   1.780  1.00  0.930          O  
ATOM  22981  CB  THR B 462       4.597 -35.071  -0.620  1.00  0.460          C  
ATOM  22982  OG1 THR B 462       5.369 -35.564  -1.741  1.00  0.460          O  
ATOM  22983  CG2 THR B 462       3.650 -33.963  -1.083  1.00  0.460          C  
ATOM  22984  H   THR B 462       6.605 -33.628  -1.127  1.00  0.310          H  
ATOM  22985  HA  THR B 462       4.952 -34.041   1.226  1.00  0.430          H  
ATOM  22986  HB  THR B 462       4.008 -35.892  -0.207  1.00  0.560          H  
ATOM  22987  HG1 THR B 462       4.756 -35.926  -2.432  1.00  0.560          H  
ATOM  22988 1HG2 THR B 462       2.975 -34.359  -1.843  1.00  0.560          H  
ATOM  22989 2HG2 THR B 462       3.067 -33.607  -0.230  1.00  0.560          H  
ATOM  22990 3HG2 THR B 462       4.220 -33.140  -1.501  1.00  0.560          H  
ATOM  22991  N   THR B 463       7.651 -35.599   1.047  1.00  0.200          N  
ATOM  22992  CA  THR B 463       8.507 -36.580   1.677  1.00  0.230          C  
ATOM  22993  C   THR B 463       9.128 -36.005   2.954  1.00  0.180          C  
ATOM  22994  O   THR B 463       9.492 -36.743   3.880  1.00  0.180          O  
ATOM  22995  CB  THR B 463       9.607 -37.001   0.695  1.00  0.310          C  
ATOM  22996  OG1 THR B 463      10.394 -35.855   0.344  1.00  0.310          O  
ATOM  22997  CG2 THR B 463       8.966 -37.604  -0.571  1.00  0.310          C  
ATOM  22998  H   THR B 463       8.075 -34.873   0.487  1.00  0.240          H  
ATOM  22999  HA  THR B 463       7.909 -37.453   1.941  1.00  0.280          H  
ATOM  23000  HB  THR B 463      10.247 -37.707   1.170  1.00  0.370          H  
ATOM  23001  HG1 THR B 463      11.203 -36.139  -0.093  1.00  0.370          H  
ATOM  23002 1HG2 THR B 463       9.747 -37.905  -1.266  1.00  0.370          H  
ATOM  23003 2HG2 THR B 463       8.368 -38.473  -0.303  1.00  0.370          H  
ATOM  23004 3HG2 THR B 463       8.324 -36.867  -1.048  1.00  0.370          H  
ATOM  23005  N   GLY B 464       9.138 -34.676   3.069  1.00  0.190          N  
ATOM  23006  CA  GLY B 464       9.731 -34.004   4.210  1.00  0.210          C  
ATOM  23007  C   GLY B 464       9.114 -34.436   5.526  1.00  0.180          C  
ATOM  23008  O   GLY B 464       9.820 -34.552   6.522  1.00  0.190          O  
ATOM  23009  H   GLY B 464       8.818 -34.097   2.298  1.00  0.230          H  
ATOM  23010 1HA  GLY B 464      10.795 -34.198   4.229  1.00  0.250          H  
ATOM  23011 2HA  GLY B 464       9.605 -32.930   4.082  1.00  0.250          H  
ATOM  23012  N   ALA B 465       7.802 -34.683   5.545  1.00  0.210          N  
ATOM  23013  CA  ALA B 465       7.113 -35.108   6.761  1.00  0.210          C  
ATOM  23014  C   ALA B 465       7.637 -36.440   7.284  1.00  0.190          C  
ATOM  23015  O   ALA B 465       7.640 -36.670   8.500  1.00  0.230          O  
ATOM  23016  CB  ALA B 465       5.630 -35.211   6.519  1.00  0.290          C  
ATOM  23017  H   ALA B 465       7.266 -34.544   4.697  1.00  0.250          H  
ATOM  23018  HA  ALA B 465       7.294 -34.358   7.525  1.00  0.250          H  
ATOM  23019 1HB  ALA B 465       5.125 -35.501   7.441  1.00  0.350          H  
ATOM  23020 2HB  ALA B 465       5.241 -34.256   6.176  1.00  0.350          H  
ATOM  23021 3HB  ALA B 465       5.470 -35.946   5.780  1.00  0.350          H  
ATOM  23022  N   ILE B 466       8.041 -37.334   6.375  1.00  0.170          N  
ATOM  23023  CA  ILE B 466       8.526 -38.641   6.765  1.00  0.150          C  
ATOM  23024  C   ILE B 466       9.859 -38.470   7.484  1.00  0.130          C  
ATOM  23025  O   ILE B 466      10.094 -39.021   8.573  1.00  0.140          O  
ATOM  23026  CB  ILE B 466       8.673 -39.547   5.502  1.00  0.220          C  
ATOM  23027  CG1 ILE B 466       7.269 -39.832   4.813  1.00  0.220          C  
ATOM  23028  CG2 ILE B 466       9.408 -40.816   5.781  1.00  0.220          C  
ATOM  23029  CD1 ILE B 466       6.246 -40.575   5.624  1.00  0.220          C  
ATOM  23030  H   ILE B 466       8.073 -37.096   5.384  1.00  0.200          H  
ATOM  23031  HA  ILE B 466       7.821 -39.073   7.457  1.00  0.180          H  
ATOM  23032  HB  ILE B 466       9.259 -39.001   4.776  1.00  0.260          H  
ATOM  23033 1HG1 ILE B 466       6.855 -38.877   4.509  1.00  0.260          H  
ATOM  23034 2HG1 ILE B 466       7.425 -40.424   3.954  1.00  0.260          H  
ATOM  23035 1HG2 ILE B 466       9.513 -41.370   4.858  1.00  0.260          H  
ATOM  23036 2HG2 ILE B 466      10.390 -40.585   6.179  1.00  0.260          H  
ATOM  23037 3HG2 ILE B 466       8.880 -41.407   6.482  1.00  0.260          H  
ATOM  23038 1HD1 ILE B 466       5.340 -40.722   5.072  1.00  0.260          H  
ATOM  23039 2HD1 ILE B 466       6.637 -41.544   5.879  1.00  0.260          H  
ATOM  23040 3HD1 ILE B 466       6.017 -40.006   6.505  1.00  0.260          H  
ATOM  23041  N   TYR B 467      10.721 -37.663   6.881  1.00  0.150          N  
ATOM  23042  CA  TYR B 467      12.032 -37.420   7.445  1.00  0.150          C  
ATOM  23043  C   TYR B 467      11.935 -36.661   8.775  1.00  0.160          C  
ATOM  23044  O   TYR B 467      12.666 -36.981   9.725  1.00  0.200          O  
ATOM  23045  CB  TYR B 467      12.886 -36.671   6.432  1.00  0.210          C  
ATOM  23046  CG  TYR B 467      13.255 -37.515   5.216  1.00  0.210          C  
ATOM  23047  CD1 TYR B 467      12.719 -37.223   3.963  1.00  0.210          C  
ATOM  23048  CD2 TYR B 467      14.124 -38.576   5.356  1.00  0.210          C  
ATOM  23049  CE1 TYR B 467      13.070 -37.984   2.870  1.00  0.210          C  
ATOM  23050  CE2 TYR B 467      14.473 -39.334   4.273  1.00  0.210          C  
ATOM  23051  CZ  TYR B 467      13.957 -39.045   3.030  1.00  0.210          C  
ATOM  23052  OH  TYR B 467      14.326 -39.808   1.938  1.00  0.210          O  
ATOM  23053  H   TYR B 467      10.447 -37.247   5.984  1.00  0.180          H  
ATOM  23054  HA  TYR B 467      12.497 -38.382   7.649  1.00  0.180          H  
ATOM  23055 1HB  TYR B 467      12.353 -35.780   6.089  1.00  0.250          H  
ATOM  23056 2HB  TYR B 467      13.802 -36.339   6.907  1.00  0.250          H  
ATOM  23057  HD1 TYR B 467      12.032 -36.387   3.844  1.00  0.250          H  
ATOM  23058  HD2 TYR B 467      14.534 -38.810   6.320  1.00  0.250          H  
ATOM  23059  HE1 TYR B 467      12.661 -37.749   1.891  1.00  0.250          H  
ATOM  23060  HE2 TYR B 467      15.164 -40.167   4.398  1.00  0.250          H  
ATOM  23061  HH  TYR B 467      15.008 -40.462   2.210  1.00  0.250          H  
ATOM  23062  N   ARG B 468      11.013 -35.685   8.860  1.00  0.160          N  
ATOM  23063  CA  ARG B 468      10.824 -34.919  10.086  1.00  0.170          C  
ATOM  23064  C   ARG B 468      10.408 -35.792  11.248  1.00  0.170          C  
ATOM  23065  O   ARG B 468      10.936 -35.633  12.350  1.00  0.170          O  
ATOM  23066  CB  ARG B 468       9.785 -33.806   9.930  1.00  0.230          C  
ATOM  23067  CG  ARG B 468      10.251 -32.588   9.156  1.00  0.230          C  
ATOM  23068  CD  ARG B 468       9.339 -31.416   9.262  1.00  0.230          C  
ATOM  23069  NE  ARG B 468       8.048 -31.619   8.603  1.00  0.230          N  
ATOM  23070  CZ  ARG B 468       7.802 -31.382   7.292  1.00  0.230          C  
ATOM  23071  NH1 ARG B 468       8.767 -30.965   6.487  1.00  0.230          N  
ATOM  23072  NH2 ARG B 468       6.582 -31.570   6.813  1.00  0.230          N  
ATOM  23073  H   ARG B 468      10.457 -35.449   8.034  1.00  0.190          H  
ATOM  23074  HA  ARG B 468      11.773 -34.450  10.335  1.00  0.200          H  
ATOM  23075 1HB  ARG B 468       8.913 -34.206   9.417  1.00  0.280          H  
ATOM  23076 2HB  ARG B 468       9.459 -33.472  10.915  1.00  0.280          H  
ATOM  23077 1HG  ARG B 468      11.168 -32.269   9.588  1.00  0.280          H  
ATOM  23078 2HG  ARG B 468      10.417 -32.823   8.115  1.00  0.280          H  
ATOM  23079 1HD  ARG B 468       9.148 -31.222  10.318  1.00  0.280          H  
ATOM  23080 2HD  ARG B 468       9.825 -30.541   8.827  1.00  0.280          H  
ATOM  23081  HE  ARG B 468       7.274 -31.929   9.180  1.00  0.280          H  
ATOM  23082 1HH1 ARG B 468       9.708 -30.820   6.837  1.00  0.280          H  
ATOM  23083 2HH1 ARG B 468       8.581 -30.795   5.508  1.00  0.280          H  
ATOM  23084 1HH2 ARG B 468       5.841 -31.883   7.425  1.00  0.280          H  
ATOM  23085 2HH2 ARG B 468       6.389 -31.394   5.835  1.00  0.280          H  
ATOM  23086  N   GLN B 469       9.504 -36.755  11.035  1.00  0.220          N  
ATOM  23087  CA  GLN B 469       9.097 -37.567  12.171  1.00  0.220          C  
ATOM  23088  C   GLN B 469      10.293 -38.296  12.779  1.00  0.190          C  
ATOM  23089  O   GLN B 469      10.446 -38.342  14.012  1.00  0.220          O  
ATOM  23090  CB  GLN B 469       8.078 -38.619  11.745  1.00  0.310          C  
ATOM  23091  CG  GLN B 469       7.506 -39.431  12.895  1.00  0.310          C  
ATOM  23092  CD  GLN B 469       6.595 -38.664  13.780  1.00  0.310          C  
ATOM  23093  OE1 GLN B 469       5.537 -38.264  13.278  1.00  0.310          O  
ATOM  23094  NE2 GLN B 469       6.946 -38.480  15.040  1.00  0.310          N  
ATOM  23095  H   GLN B 469       9.042 -36.851  10.120  1.00  0.260          H  
ATOM  23096  HA  GLN B 469       8.660 -36.914  12.925  1.00  0.260          H  
ATOM  23097 1HB  GLN B 469       7.253 -38.134  11.221  1.00  0.370          H  
ATOM  23098 2HB  GLN B 469       8.545 -39.307  11.041  1.00  0.370          H  
ATOM  23099 1HG  GLN B 469       6.916 -40.224  12.485  1.00  0.370          H  
ATOM  23100 2HG  GLN B 469       8.306 -39.848  13.501  1.00  0.370          H  
ATOM  23101 1HE2 GLN B 469       6.333 -38.007  15.662  1.00  0.370          H  
ATOM  23102 2HE2 GLN B 469       7.812 -38.855  15.380  1.00  0.370          H  
ATOM  23103  N   PHE B 470      11.161 -38.835  11.916  1.00  0.170          N  
ATOM  23104  CA  PHE B 470      12.330 -39.557  12.400  1.00  0.160          C  
ATOM  23105  C   PHE B 470      13.265 -38.609  13.150  1.00  0.150          C  
ATOM  23106  O   PHE B 470      13.751 -38.912  14.245  1.00  0.150          O  
ATOM  23107  CB  PHE B 470      13.092 -40.208  11.254  1.00  0.230          C  
ATOM  23108  CG  PHE B 470      14.189 -41.110  11.726  1.00  0.230          C  
ATOM  23109  CD1 PHE B 470      13.880 -42.406  12.046  1.00  0.230          C  
ATOM  23110  CD2 PHE B 470      15.494 -40.686  11.887  1.00  0.230          C  
ATOM  23111  CE1 PHE B 470      14.820 -43.259  12.508  1.00  0.230          C  
ATOM  23112  CE2 PHE B 470      16.452 -41.546  12.342  1.00  0.230          C  
ATOM  23113  CZ  PHE B 470      16.118 -42.843  12.663  1.00  0.230          C  
ATOM  23114  H   PHE B 470      10.958 -38.785  10.906  1.00  0.200          H  
ATOM  23115  HA  PHE B 470      11.996 -40.332  13.088  1.00  0.190          H  
ATOM  23116 1HB  PHE B 470      12.405 -40.787  10.641  1.00  0.270          H  
ATOM  23117 2HB  PHE B 470      13.517 -39.436  10.628  1.00  0.270          H  
ATOM  23118  HD1 PHE B 470      12.849 -42.753  11.930  1.00  0.270          H  
ATOM  23119  HD2 PHE B 470      15.755 -39.664  11.656  1.00  0.270          H  
ATOM  23120  HE1 PHE B 470      14.525 -44.268  12.749  1.00  0.270          H  
ATOM  23121  HE2 PHE B 470      17.471 -41.209  12.463  1.00  0.270          H  
ATOM  23122  HZ  PHE B 470      16.879 -43.531  13.034  1.00  0.270          H  
ATOM  23123  N   SER B 471      13.543 -37.452  12.542  1.00  0.140          N  
ATOM  23124  CA  SER B 471      14.487 -36.501  13.110  1.00  0.150          C  
ATOM  23125  C   SER B 471      14.076 -36.051  14.490  1.00  0.140          C  
ATOM  23126  O   SER B 471      14.878 -36.081  15.427  1.00  0.150          O  
ATOM  23127  CB  SER B 471      14.545 -35.256  12.282  1.00  0.210          C  
ATOM  23128  OG  SER B 471      15.504 -34.367  12.789  1.00  0.210          O  
ATOM  23129  H   SER B 471      13.114 -37.240  11.636  1.00  0.170          H  
ATOM  23130  HA  SER B 471      15.469 -36.970  13.160  1.00  0.180          H  
ATOM  23131 1HB  SER B 471      14.723 -35.485  11.285  1.00  0.250          H  
ATOM  23132 2HB  SER B 471      13.569 -34.782  12.316  1.00  0.250          H  
ATOM  23133  HG  SER B 471      16.351 -34.582  12.326  1.00  0.250          H  
ATOM  23134  N   ILE B 472      12.811 -35.650  14.648  1.00  0.140          N  
ATOM  23135  CA  ILE B 472      12.394 -35.159  15.948  1.00  0.140          C  
ATOM  23136  C   ILE B 472      12.383 -36.255  16.988  1.00  0.150          C  
ATOM  23137  O   ILE B 472      12.769 -36.011  18.131  1.00  0.160          O  
ATOM  23138  CB  ILE B 472      11.007 -34.444  15.901  1.00  0.200          C  
ATOM  23139  CG1 ILE B 472      10.698 -33.690  17.259  1.00  0.200          C  
ATOM  23140  CG2 ILE B 472       9.869 -35.415  15.588  1.00  0.200          C  
ATOM  23141  CD1 ILE B 472      11.633 -32.536  17.599  1.00  0.200          C  
ATOM  23142  H   ILE B 472      12.171 -35.660  13.847  1.00  0.170          H  
ATOM  23143  HA  ILE B 472      13.131 -34.428  16.253  1.00  0.170          H  
ATOM  23144  HB  ILE B 472      11.035 -33.696  15.109  1.00  0.240          H  
ATOM  23145 1HG1 ILE B 472       9.689 -33.294  17.198  1.00  0.240          H  
ATOM  23146 2HG1 ILE B 472      10.736 -34.407  18.081  1.00  0.240          H  
ATOM  23147 1HG2 ILE B 472       8.952 -34.881  15.534  1.00  0.240          H  
ATOM  23148 2HG2 ILE B 472      10.054 -35.891  14.648  1.00  0.240          H  
ATOM  23149 3HG2 ILE B 472       9.779 -36.156  16.344  1.00  0.240          H  
ATOM  23150 1HD1 ILE B 472      11.329 -32.087  18.529  1.00  0.240          H  
ATOM  23151 2HD1 ILE B 472      12.654 -32.884  17.708  1.00  0.240          H  
ATOM  23152 3HD1 ILE B 472      11.589 -31.788  16.808  1.00  0.240          H  
ATOM  23153  N   THR B 473      11.981 -37.468  16.611  1.00  0.150          N  
ATOM  23154  CA  THR B 473      11.927 -38.545  17.568  1.00  0.150          C  
ATOM  23155  C   THR B 473      13.329 -38.904  18.062  1.00  0.150          C  
ATOM  23156  O   THR B 473      13.530 -39.068  19.271  1.00  0.150          O  
ATOM  23157  CB  THR B 473      11.241 -39.773  16.956  1.00  0.210          C  
ATOM  23158  OG1 THR B 473       9.920 -39.420  16.519  1.00  0.210          O  
ATOM  23159  CG2 THR B 473      11.117 -40.866  18.039  1.00  0.210          C  
ATOM  23160  H   THR B 473      11.643 -37.636  15.660  1.00  0.180          H  
ATOM  23161  HA  THR B 473      11.346 -38.216  18.428  1.00  0.180          H  
ATOM  23162  HB  THR B 473      11.804 -40.112  16.105  1.00  0.250          H  
ATOM  23163  HG1 THR B 473      10.005 -38.969  15.643  1.00  0.250          H  
ATOM  23164 1HG2 THR B 473      10.604 -41.731  17.637  1.00  0.250          H  
ATOM  23165 2HG2 THR B 473      12.101 -41.169  18.393  1.00  0.250          H  
ATOM  23166 3HG2 THR B 473      10.549 -40.479  18.868  1.00  0.250          H  
ATOM  23167  N   ILE B 474      14.307 -39.039  17.145  1.00  0.140          N  
ATOM  23168  CA  ILE B 474      15.656 -39.395  17.578  1.00  0.140          C  
ATOM  23169  C   ILE B 474      16.297 -38.276  18.355  1.00  0.140          C  
ATOM  23170  O   ILE B 474      16.921 -38.533  19.384  1.00  0.140          O  
ATOM  23171  CB  ILE B 474      16.631 -39.753  16.430  1.00  0.200          C  
ATOM  23172  CG1 ILE B 474      16.209 -40.999  15.656  1.00  0.200          C  
ATOM  23173  CG2 ILE B 474      18.068 -39.946  16.988  1.00  0.200          C  
ATOM  23174  CD1 ILE B 474      16.092 -42.295  16.427  1.00  0.200          C  
ATOM  23175  H   ILE B 474      14.097 -38.901  16.150  1.00  0.170          H  
ATOM  23176  HA  ILE B 474      15.584 -40.246  18.248  1.00  0.170          H  
ATOM  23177  HB  ILE B 474      16.643 -38.933  15.705  1.00  0.240          H  
ATOM  23178 1HG1 ILE B 474      15.260 -40.797  15.165  1.00  0.240          H  
ATOM  23179 2HG1 ILE B 474      16.961 -41.155  14.911  1.00  0.240          H  
ATOM  23180 1HG2 ILE B 474      18.743 -40.174  16.172  1.00  0.240          H  
ATOM  23181 2HG2 ILE B 474      18.414 -39.059  17.468  1.00  0.240          H  
ATOM  23182 3HG2 ILE B 474      18.090 -40.753  17.707  1.00  0.240          H  
ATOM  23183 1HD1 ILE B 474      15.821 -43.088  15.744  1.00  0.240          H  
ATOM  23184 2HD1 ILE B 474      17.031 -42.557  16.897  1.00  0.240          H  
ATOM  23185 3HD1 ILE B 474      15.324 -42.198  17.175  1.00  0.240          H  
ATOM  23186  N   VAL B 475      16.195 -37.044  17.863  1.00  0.130          N  
ATOM  23187  CA  VAL B 475      16.829 -35.946  18.550  1.00  0.130          C  
ATOM  23188  C   VAL B 475      16.223 -35.765  19.924  1.00  0.130          C  
ATOM  23189  O   VAL B 475      16.967 -35.549  20.880  1.00  0.130          O  
ATOM  23190  CB  VAL B 475      16.769 -34.660  17.714  1.00  0.180          C  
ATOM  23191  CG1 VAL B 475      17.285 -33.452  18.530  1.00  0.180          C  
ATOM  23192  CG2 VAL B 475      17.625 -34.865  16.449  1.00  0.180          C  
ATOM  23193  H   VAL B 475      15.679 -36.870  16.997  1.00  0.160          H  
ATOM  23194  HA  VAL B 475      17.871 -36.190  18.688  1.00  0.160          H  
ATOM  23195  HB  VAL B 475      15.731 -34.466  17.429  1.00  0.220          H  
ATOM  23196 1HG1 VAL B 475      17.235 -32.555  17.915  1.00  0.220          H  
ATOM  23197 2HG1 VAL B 475      16.675 -33.305  19.421  1.00  0.220          H  
ATOM  23198 3HG1 VAL B 475      18.323 -33.629  18.829  1.00  0.220          H  
ATOM  23199 1HG2 VAL B 475      17.571 -33.985  15.835  1.00  0.220          H  
ATOM  23200 2HG2 VAL B 475      18.653 -35.050  16.731  1.00  0.220          H  
ATOM  23201 3HG2 VAL B 475      17.250 -35.712  15.885  1.00  0.220          H  
ATOM  23202  N   ALA B 476      14.889 -35.822  20.049  1.00  0.130          N  
ATOM  23203  CA  ALA B 476      14.291 -35.681  21.359  1.00  0.140          C  
ATOM  23204  C   ALA B 476      14.805 -36.768  22.285  1.00  0.140          C  
ATOM  23205  O   ALA B 476      15.135 -36.482  23.443  1.00  0.140          O  
ATOM  23206  CB  ALA B 476      12.784 -35.772  21.256  1.00  0.190          C  
ATOM  23207  H   ALA B 476      14.277 -35.963  19.241  1.00  0.160          H  
ATOM  23208  HA  ALA B 476      14.576 -34.714  21.770  1.00  0.170          H  
ATOM  23209 1HB  ALA B 476      12.349 -35.669  22.244  1.00  0.230          H  
ATOM  23210 2HB  ALA B 476      12.415 -34.984  20.599  1.00  0.230          H  
ATOM  23211 3HB  ALA B 476      12.516 -36.739  20.838  1.00  0.230          H  
ATOM  23212  N   ALA B 477      14.919 -38.008  21.778  1.00  0.140          N  
ATOM  23213  CA  ALA B 477      15.422 -39.088  22.596  1.00  0.140          C  
ATOM  23214  C   ALA B 477      16.852 -38.799  23.043  1.00  0.140          C  
ATOM  23215  O   ALA B 477      17.181 -39.027  24.202  1.00  0.140          O  
ATOM  23216  CB  ALA B 477      15.345 -40.399  21.832  1.00  0.200          C  
ATOM  23217  H   ALA B 477      14.597 -38.221  20.828  1.00  0.170          H  
ATOM  23218  HA  ALA B 477      14.795 -39.159  23.483  1.00  0.170          H  
ATOM  23219 1HB  ALA B 477      15.687 -41.208  22.451  1.00  0.240          H  
ATOM  23220 2HB  ALA B 477      14.309 -40.578  21.543  1.00  0.240          H  
ATOM  23221 3HB  ALA B 477      15.963 -40.334  20.942  1.00  0.240          H  
ATOM  23222  N   MET B 478      17.698 -38.250  22.153  1.00  0.140          N  
ATOM  23223  CA  MET B 478      19.085 -37.932  22.511  1.00  0.140          C  
ATOM  23224  C   MET B 478      19.186 -36.839  23.570  1.00  0.140          C  
ATOM  23225  O   MET B 478      20.035 -36.906  24.467  1.00  0.140          O  
ATOM  23226  CB  MET B 478      19.882 -37.488  21.299  1.00  0.200          C  
ATOM  23227  CG  MET B 478      20.161 -38.567  20.310  1.00  0.200          C  
ATOM  23228  SD  MET B 478      21.313 -38.052  19.074  1.00  0.200          S  
ATOM  23229  CE  MET B 478      20.503 -36.818  18.089  1.00  0.200          C  
ATOM  23230  H   MET B 478      17.378 -38.129  21.185  1.00  0.170          H  
ATOM  23231  HA  MET B 478      19.543 -38.832  22.911  1.00  0.170          H  
ATOM  23232 1HB  MET B 478      19.327 -36.703  20.792  1.00  0.240          H  
ATOM  23233 2HB  MET B 478      20.833 -37.063  21.620  1.00  0.240          H  
ATOM  23234 1HG  MET B 478      20.575 -39.428  20.832  1.00  0.240          H  
ATOM  23235 2HG  MET B 478      19.253 -38.877  19.829  1.00  0.240          H  
ATOM  23236 1HE  MET B 478      21.176 -36.475  17.337  1.00  0.240          H  
ATOM  23237 2HE  MET B 478      19.631 -37.234  17.618  1.00  0.240          H  
ATOM  23238 3HE  MET B 478      20.223 -35.972  18.714  1.00  0.240          H  
ATOM  23239  N   VAL B 479      18.323 -35.830  23.480  1.00  0.140          N  
ATOM  23240  CA  VAL B 479      18.346 -34.756  24.464  1.00  0.140          C  
ATOM  23241  C   VAL B 479      17.990 -35.320  25.831  1.00  0.140          C  
ATOM  23242  O   VAL B 479      18.652 -35.012  26.834  1.00  0.150          O  
ATOM  23243  CB  VAL B 479      17.371 -33.624  24.076  1.00  0.200          C  
ATOM  23244  CG1 VAL B 479      17.247 -32.597  25.221  1.00  0.200          C  
ATOM  23245  CG2 VAL B 479      17.884 -32.935  22.808  1.00  0.200          C  
ATOM  23246  H   VAL B 479      17.682 -35.800  22.677  1.00  0.170          H  
ATOM  23247  HA  VAL B 479      19.355 -34.347  24.507  1.00  0.170          H  
ATOM  23248  HB  VAL B 479      16.382 -34.051  23.889  1.00  0.240          H  
ATOM  23249 1HG1 VAL B 479      16.555 -31.810  24.925  1.00  0.240          H  
ATOM  23250 2HG1 VAL B 479      16.871 -33.076  26.125  1.00  0.240          H  
ATOM  23251 3HG1 VAL B 479      18.225 -32.161  25.425  1.00  0.240          H  
ATOM  23252 1HG2 VAL B 479      17.194 -32.144  22.517  1.00  0.240          H  
ATOM  23253 2HG2 VAL B 479      18.867 -32.508  23.001  1.00  0.240          H  
ATOM  23254 3HG2 VAL B 479      17.962 -33.652  22.004  1.00  0.240          H  
ATOM  23255  N   LEU B 480      16.930 -36.126  25.864  1.00  0.140          N  
ATOM  23256  CA  LEU B 480      16.479 -36.783  27.069  1.00  0.150          C  
ATOM  23257  C   LEU B 480      17.506 -37.783  27.565  1.00  0.150          C  
ATOM  23258  O   LEU B 480      17.655 -37.957  28.768  1.00  0.170          O  
ATOM  23259  CB  LEU B 480      15.167 -37.474  26.794  1.00  0.210          C  
ATOM  23260  CG  LEU B 480      13.941 -36.602  26.584  1.00  0.210          C  
ATOM  23261  CD1 LEU B 480      12.854 -37.477  26.023  1.00  0.210          C  
ATOM  23262  CD2 LEU B 480      13.480 -35.996  27.930  1.00  0.210          C  
ATOM  23263  H   LEU B 480      16.412 -36.296  24.993  1.00  0.170          H  
ATOM  23264  HA  LEU B 480      16.344 -36.029  27.836  1.00  0.180          H  
ATOM  23265 1HB  LEU B 480      15.305 -38.015  25.867  1.00  0.250          H  
ATOM  23266 2HB  LEU B 480      14.960 -38.177  27.597  1.00  0.250          H  
ATOM  23267  HG  LEU B 480      14.160 -35.807  25.868  1.00  0.250          H  
ATOM  23268 1HD1 LEU B 480      11.961 -36.881  25.858  1.00  0.250          H  
ATOM  23269 2HD1 LEU B 480      13.183 -37.902  25.072  1.00  0.250          H  
ATOM  23270 3HD1 LEU B 480      12.642 -38.282  26.722  1.00  0.250          H  
ATOM  23271 1HD2 LEU B 480      12.585 -35.395  27.763  1.00  0.250          H  
ATOM  23272 2HD2 LEU B 480      13.251 -36.799  28.634  1.00  0.250          H  
ATOM  23273 3HD2 LEU B 480      14.257 -35.363  28.348  1.00  0.250          H  
ATOM  23274  N   SER B 481      18.201 -38.451  26.648  1.00  0.140          N  
ATOM  23275  CA  SER B 481      19.215 -39.431  26.988  1.00  0.140          C  
ATOM  23276  C   SER B 481      20.315 -38.788  27.778  1.00  0.150          C  
ATOM  23277  O   SER B 481      20.701 -39.316  28.820  1.00  0.150          O  
ATOM  23278  CB  SER B 481      19.780 -40.044  25.741  1.00  0.200          C  
ATOM  23279  OG  SER B 481      20.690 -41.060  26.026  1.00  0.200          O  
ATOM  23280  H   SER B 481      17.975 -38.317  25.665  1.00  0.170          H  
ATOM  23281  HA  SER B 481      18.786 -40.199  27.607  1.00  0.170          H  
ATOM  23282 1HB  SER B 481      18.986 -40.404  25.158  1.00  0.240          H  
ATOM  23283 2HB  SER B 481      20.282 -39.288  25.161  1.00  0.240          H  
ATOM  23284  HG  SER B 481      21.590 -40.677  25.917  1.00  0.240          H  
ATOM  23285  N   VAL B 482      20.821 -37.639  27.316  1.00  0.150          N  
ATOM  23286  CA  VAL B 482      21.856 -36.979  28.088  1.00  0.150          C  
ATOM  23287  C   VAL B 482      21.273 -36.521  29.414  1.00  0.160          C  
ATOM  23288  O   VAL B 482      21.904 -36.728  30.446  1.00  0.180          O  
ATOM  23289  CB  VAL B 482      22.559 -35.843  27.339  1.00  0.210          C  
ATOM  23290  CG1 VAL B 482      23.504 -35.075  28.287  1.00  0.210          C  
ATOM  23291  CG2 VAL B 482      23.383 -36.445  26.230  1.00  0.210          C  
ATOM  23292  H   VAL B 482      20.486 -37.269  26.417  1.00  0.180          H  
ATOM  23293  HA  VAL B 482      22.630 -37.715  28.295  1.00  0.180          H  
ATOM  23294  HB  VAL B 482      21.819 -35.148  26.936  1.00  0.250          H  
ATOM  23295 1HG1 VAL B 482      23.998 -34.296  27.724  1.00  0.250          H  
ATOM  23296 2HG1 VAL B 482      22.942 -34.625  29.105  1.00  0.250          H  
ATOM  23297 3HG1 VAL B 482      24.253 -35.757  28.697  1.00  0.250          H  
ATOM  23298 1HG2 VAL B 482      23.895 -35.651  25.706  1.00  0.250          H  
ATOM  23299 2HG2 VAL B 482      24.119 -37.136  26.641  1.00  0.250          H  
ATOM  23300 3HG2 VAL B 482      22.729 -36.988  25.540  1.00  0.250          H  
ATOM  23301  N   LEU B 483      20.067 -35.932  29.421  1.00  0.160          N  
ATOM  23302  CA  LEU B 483      19.478 -35.539  30.694  1.00  0.200          C  
ATOM  23303  C   LEU B 483      19.508 -36.698  31.673  1.00  0.170          C  
ATOM  23304  O   LEU B 483      20.025 -36.541  32.776  1.00  0.170          O  
ATOM  23305  CB  LEU B 483      18.005 -35.128  30.507  1.00  0.260          C  
ATOM  23306  CG  LEU B 483      17.174 -34.809  31.784  1.00  0.260          C  
ATOM  23307  CD1 LEU B 483      17.728 -33.584  32.492  1.00  0.260          C  
ATOM  23308  CD2 LEU B 483      15.704 -34.646  31.377  1.00  0.260          C  
ATOM  23309  H   LEU B 483      19.569 -35.742  28.543  1.00  0.190          H  
ATOM  23310  HA  LEU B 483      20.056 -34.713  31.098  1.00  0.240          H  
ATOM  23311 1HB  LEU B 483      17.974 -34.260  29.850  1.00  0.320          H  
ATOM  23312 2HB  LEU B 483      17.494 -35.924  30.010  1.00  0.320          H  
ATOM  23313  HG  LEU B 483      17.246 -35.641  32.479  1.00  0.320          H  
ATOM  23314 1HD1 LEU B 483      17.138 -33.388  33.387  1.00  0.320          H  
ATOM  23315 2HD1 LEU B 483      18.755 -33.761  32.779  1.00  0.320          H  
ATOM  23316 3HD1 LEU B 483      17.677 -32.723  31.829  1.00  0.320          H  
ATOM  23317 1HD2 LEU B 483      15.098 -34.447  32.262  1.00  0.320          H  
ATOM  23318 2HD2 LEU B 483      15.606 -33.816  30.676  1.00  0.320          H  
ATOM  23319 3HD2 LEU B 483      15.357 -35.565  30.899  1.00  0.320          H  
ATOM  23320  N   VAL B 484      18.990 -37.855  31.256  1.00  0.190          N  
ATOM  23321  CA  VAL B 484      18.914 -39.054  32.079  1.00  0.180          C  
ATOM  23322  C   VAL B 484      20.315 -39.522  32.478  1.00  0.170          C  
ATOM  23323  O   VAL B 484      20.546 -39.871  33.645  1.00  0.170          O  
ATOM  23324  CB  VAL B 484      18.067 -40.133  31.353  1.00  0.260          C  
ATOM  23325  CG1 VAL B 484      18.125 -41.498  32.049  1.00  0.260          C  
ATOM  23326  CG2 VAL B 484      16.592 -39.647  31.357  1.00  0.260          C  
ATOM  23327  H   VAL B 484      18.611 -37.892  30.309  1.00  0.230          H  
ATOM  23328  HA  VAL B 484      18.368 -38.808  32.981  1.00  0.220          H  
ATOM  23329  HB  VAL B 484      18.436 -40.249  30.328  1.00  0.310          H  
ATOM  23330 1HG1 VAL B 484      17.501 -42.209  31.501  1.00  0.310          H  
ATOM  23331 2HG1 VAL B 484      19.151 -41.867  32.075  1.00  0.310          H  
ATOM  23332 3HG1 VAL B 484      17.750 -41.394  33.051  1.00  0.310          H  
ATOM  23333 1HG2 VAL B 484      15.965 -40.367  30.848  1.00  0.310          H  
ATOM  23334 2HG2 VAL B 484      16.249 -39.538  32.386  1.00  0.310          H  
ATOM  23335 3HG2 VAL B 484      16.516 -38.686  30.855  1.00  0.310          H  
ATOM  23336  N   ALA B 485      21.267 -39.506  31.534  1.00  0.170          N  
ATOM  23337  CA  ALA B 485      22.649 -39.863  31.819  1.00  0.170          C  
ATOM  23338  C   ALA B 485      23.235 -38.937  32.886  1.00  0.170          C  
ATOM  23339  O   ALA B 485      24.078 -39.354  33.663  1.00  0.190          O  
ATOM  23340  CB  ALA B 485      23.505 -39.805  30.563  1.00  0.240          C  
ATOM  23341  H   ALA B 485      21.019 -39.254  30.579  1.00  0.200          H  
ATOM  23342  HA  ALA B 485      22.658 -40.877  32.195  1.00  0.200          H  
ATOM  23343 1HB  ALA B 485      24.520 -40.107  30.808  1.00  0.290          H  
ATOM  23344 2HB  ALA B 485      23.092 -40.475  29.814  1.00  0.290          H  
ATOM  23345 3HB  ALA B 485      23.508 -38.791  30.183  1.00  0.290          H  
ATOM  23346  N   MET B 486      22.830 -37.665  32.905  1.00  0.190          N  
ATOM  23347  CA  MET B 486      23.324 -36.733  33.905  1.00  0.200          C  
ATOM  23348  C   MET B 486      22.571 -36.759  35.246  1.00  0.190          C  
ATOM  23349  O   MET B 486      23.187 -36.536  36.292  1.00  0.210          O  
ATOM  23350  CB  MET B 486      23.293 -35.318  33.355  1.00  0.280          C  
ATOM  23351  CG  MET B 486      24.260 -35.025  32.236  1.00  0.280          C  
ATOM  23352  SD  MET B 486      25.921 -35.430  32.674  1.00  0.280          S  
ATOM  23353  CE  MET B 486      26.227 -34.375  34.091  1.00  0.280          C  
ATOM  23354  H   MET B 486      22.178 -37.330  32.189  1.00  0.230          H  
ATOM  23355  HA  MET B 486      24.352 -37.000  34.121  1.00  0.240          H  
ATOM  23356 1HB  MET B 486      22.298 -35.138  32.948  1.00  0.330          H  
ATOM  23357 2HB  MET B 486      23.441 -34.615  34.150  1.00  0.330          H  
ATOM  23358 1HG  MET B 486      23.985 -35.612  31.364  1.00  0.330          H  
ATOM  23359 2HG  MET B 486      24.212 -33.970  31.971  1.00  0.330          H  
ATOM  23360 1HE  MET B 486      27.227 -34.546  34.466  1.00  0.330          H  
ATOM  23361 2HE  MET B 486      26.120 -33.328  33.798  1.00  0.330          H  
ATOM  23362 3HE  MET B 486      25.528 -34.613  34.877  1.00  0.330          H  
ATOM  23363  N   ILE B 487      21.255 -37.035  35.228  1.00  0.200          N  
ATOM  23364  CA  ILE B 487      20.469 -36.998  36.468  1.00  0.230          C  
ATOM  23365  C   ILE B 487      20.228 -38.365  37.121  1.00  0.270          C  
ATOM  23366  O   ILE B 487      20.264 -38.482  38.340  1.00  0.410          O  
ATOM  23367  CB  ILE B 487      19.071 -36.290  36.280  1.00  0.310          C  
ATOM  23368  CG1 ILE B 487      18.060 -37.084  35.331  1.00  0.310          C  
ATOM  23369  CG2 ILE B 487      19.323 -34.927  35.671  1.00  0.310          C  
ATOM  23370  CD1 ILE B 487      16.640 -36.570  35.283  1.00  0.310          C  
ATOM  23371  H   ILE B 487      20.802 -37.165  34.322  1.00  0.240          H  
ATOM  23372  HA  ILE B 487      21.026 -36.400  37.178  1.00  0.280          H  
ATOM  23373  HB  ILE B 487      18.599 -36.177  37.252  1.00  0.370          H  
ATOM  23374 1HG1 ILE B 487      18.431 -37.061  34.356  1.00  0.370          H  
ATOM  23375 2HG1 ILE B 487      17.958 -38.091  35.650  1.00  0.370          H  
ATOM  23376 1HG2 ILE B 487      18.402 -34.375  35.564  1.00  0.370          H  
ATOM  23377 2HG2 ILE B 487      19.984 -34.381  36.294  1.00  0.370          H  
ATOM  23378 3HG2 ILE B 487      19.782 -35.048  34.700  1.00  0.370          H  
ATOM  23379 1HD1 ILE B 487      16.055 -37.196  34.609  1.00  0.370          H  
ATOM  23380 2HD1 ILE B 487      16.225 -36.627  36.272  1.00  0.370          H  
ATOM  23381 3HD1 ILE B 487      16.604 -35.548  34.929  1.00  0.370          H  
ATOM  23382  N   LEU B 488      19.945 -39.396  36.334  1.00  0.200          N  
ATOM  23383  CA  LEU B 488      19.563 -40.678  36.885  1.00  0.200          C  
ATOM  23384  C   LEU B 488      20.668 -41.696  36.867  1.00  0.190          C  
ATOM  23385  O   LEU B 488      20.916 -42.366  37.871  1.00  0.200          O  
ATOM  23386  CB  LEU B 488      18.384 -41.242  36.086  1.00  0.280          C  
ATOM  23387  CG  LEU B 488      17.811 -42.603  36.538  1.00  0.280          C  
ATOM  23388  CD1 LEU B 488      17.206 -42.483  37.949  1.00  0.280          C  
ATOM  23389  CD2 LEU B 488      16.780 -43.087  35.512  1.00  0.280          C  
ATOM  23390  H   LEU B 488      19.987 -39.306  35.322  1.00  0.240          H  
ATOM  23391  HA  LEU B 488      19.274 -40.528  37.910  1.00  0.240          H  
ATOM  23392 1HB  LEU B 488      17.574 -40.516  36.104  1.00  0.340          H  
ATOM  23393 2HB  LEU B 488      18.719 -41.354  35.066  1.00  0.340          H  
ATOM  23394  HG  LEU B 488      18.612 -43.328  36.590  1.00  0.340          H  
ATOM  23395 1HD1 LEU B 488      16.838 -43.453  38.225  1.00  0.340          H  
ATOM  23396 2HD1 LEU B 488      17.957 -42.172  38.671  1.00  0.340          H  
ATOM  23397 3HD1 LEU B 488      16.389 -41.762  37.948  1.00  0.340          H  
ATOM  23398 1HD2 LEU B 488      16.388 -44.049  35.825  1.00  0.340          H  
ATOM  23399 2HD2 LEU B 488      15.971 -42.376  35.437  1.00  0.340          H  
ATOM  23400 3HD2 LEU B 488      17.255 -43.192  34.538  1.00  0.340          H  
ATOM  23401  N   THR B 489      21.363 -41.823  35.750  1.00  0.180          N  
ATOM  23402  CA  THR B 489      22.337 -42.886  35.670  1.00  0.170          C  
ATOM  23403  C   THR B 489      23.389 -42.822  36.794  1.00  0.180          C  
ATOM  23404  O   THR B 489      23.632 -43.871  37.388  1.00  0.200          O  
ATOM  23405  CB  THR B 489      22.981 -42.963  34.264  1.00  0.240          C  
ATOM  23406  OG1 THR B 489      21.954 -43.221  33.297  1.00  0.240          O  
ATOM  23407  CG2 THR B 489      23.935 -44.116  34.207  1.00  0.240          C  
ATOM  23408  H   THR B 489      21.171 -41.221  34.945  1.00  0.220          H  
ATOM  23409  HA  THR B 489      21.799 -43.826  35.795  1.00  0.200          H  
ATOM  23410  HB  THR B 489      23.494 -42.043  34.024  1.00  0.290          H  
ATOM  23411  HG1 THR B 489      22.325 -43.167  32.414  1.00  0.290          H  
ATOM  23412 1HG2 THR B 489      24.338 -44.183  33.213  1.00  0.290          H  
ATOM  23413 2HG2 THR B 489      24.727 -43.991  34.919  1.00  0.290          H  
ATOM  23414 3HG2 THR B 489      23.405 -45.013  34.429  1.00  0.290          H  
ATOM  23415  N   PRO B 490      24.083 -41.690  37.107  1.00  0.180          N  
ATOM  23416  CA  PRO B 490      25.006 -41.616  38.224  1.00  0.220          C  
ATOM  23417  C   PRO B 490      24.338 -41.765  39.595  1.00  0.190          C  
ATOM  23418  O   PRO B 490      24.963 -42.227  40.548  1.00  0.230          O  
ATOM  23419  CB  PRO B 490      25.629 -40.233  38.045  1.00  0.330          C  
ATOM  23420  CG  PRO B 490      24.651 -39.466  37.221  1.00  0.330          C  
ATOM  23421  CD  PRO B 490      24.064 -40.480  36.296  1.00  0.330          C  
ATOM  23422  HA  PRO B 490      25.775 -42.383  38.082  1.00  0.260          H  
ATOM  23423 1HB  PRO B 490      25.808 -39.775  39.004  1.00  0.400          H  
ATOM  23424 2HB  PRO B 490      26.594 -40.340  37.553  1.00  0.400          H  
ATOM  23425 1HG  PRO B 490      23.896 -38.974  37.856  1.00  0.400          H  
ATOM  23426 2HG  PRO B 490      25.148 -38.665  36.669  1.00  0.400          H  
ATOM  23427 1HD  PRO B 490      23.095 -40.118  35.991  1.00  0.400          H  
ATOM  23428 2HD  PRO B 490      24.746 -40.621  35.459  1.00  0.400          H  
ATOM  23429  N   ALA B 491      23.045 -41.433  39.708  1.00  0.170          N  
ATOM  23430  CA  ALA B 491      22.341 -41.629  40.970  1.00  0.170          C  
ATOM  23431  C   ALA B 491      22.288 -43.121  41.236  1.00  0.200          C  
ATOM  23432  O   ALA B 491      22.507 -43.614  42.359  1.00  0.260          O  
ATOM  23433  CB  ALA B 491      20.952 -41.040  40.909  1.00  0.240          C  
ATOM  23434  H   ALA B 491      22.521 -41.030  38.938  1.00  0.200          H  
ATOM  23435  HA  ALA B 491      22.903 -41.152  41.771  1.00  0.200          H  
ATOM  23436 1HB  ALA B 491      20.474 -41.222  41.834  1.00  0.290          H  
ATOM  23437 2HB  ALA B 491      21.014 -39.970  40.723  1.00  0.290          H  
ATOM  23438 3HB  ALA B 491      20.383 -41.510  40.119  1.00  0.290          H  
ATOM  23439  N   LEU B 492      21.950 -43.838  40.165  1.00  0.180          N  
ATOM  23440  CA  LEU B 492      21.839 -45.265  40.230  1.00  0.210          C  
ATOM  23441  C   LEU B 492      23.219 -45.889  40.335  1.00  0.220          C  
ATOM  23442  O   LEU B 492      23.403 -46.822  41.091  1.00  0.290          O  
ATOM  23443  CB  LEU B 492      21.117 -45.824  39.000  1.00  0.280          C  
ATOM  23444  CG  LEU B 492      19.604 -45.462  38.790  1.00  0.280          C  
ATOM  23445  CD1 LEU B 492      19.153 -46.009  37.426  1.00  0.280          C  
ATOM  23446  CD2 LEU B 492      18.740 -46.050  39.894  1.00  0.280          C  
ATOM  23447  H   LEU B 492      21.734 -43.340  39.294  1.00  0.220          H  
ATOM  23448  HA  LEU B 492      21.286 -45.525  41.125  1.00  0.250          H  
ATOM  23449 1HB  LEU B 492      21.669 -45.525  38.107  1.00  0.340          H  
ATOM  23450 2HB  LEU B 492      21.159 -46.876  39.095  1.00  0.340          H  
ATOM  23451  HG  LEU B 492      19.492 -44.379  38.783  1.00  0.340          H  
ATOM  23452 1HD1 LEU B 492      18.109 -45.753  37.254  1.00  0.340          H  
ATOM  23453 2HD1 LEU B 492      19.762 -45.572  36.635  1.00  0.340          H  
ATOM  23454 3HD1 LEU B 492      19.263 -47.088  37.413  1.00  0.340          H  
ATOM  23455 1HD2 LEU B 492      17.708 -45.784  39.716  1.00  0.340          H  
ATOM  23456 2HD2 LEU B 492      18.837 -47.133  39.901  1.00  0.340          H  
ATOM  23457 3HD2 LEU B 492      19.043 -45.655  40.859  1.00  0.340          H  
ATOM  23458  N   CYS B 493      24.226 -45.374  39.638  1.00  0.200          N  
ATOM  23459  CA  CYS B 493      25.530 -46.026  39.732  1.00  0.200          C  
ATOM  23460  C   CYS B 493      26.050 -45.968  41.169  1.00  0.200          C  
ATOM  23461  O   CYS B 493      26.396 -46.988  41.782  1.00  0.200          O  
ATOM  23462  CB  CYS B 493      26.545 -45.341  38.823  1.00  0.280          C  
ATOM  23463  SG  CYS B 493      26.237 -45.551  37.070  1.00  0.280          S  
ATOM  23464  H   CYS B 493      24.057 -44.600  39.002  1.00  0.240          H  
ATOM  23465  HA  CYS B 493      25.418 -47.055  39.429  1.00  0.240          H  
ATOM  23466 1HB  CYS B 493      26.561 -44.285  39.043  1.00  0.340          H  
ATOM  23467 2HB  CYS B 493      27.539 -45.715  39.040  1.00  0.340          H  
ATOM  23468  HG  CYS B 493      25.036 -44.911  37.073  1.00  0.340          H  
ATOM  23469  N   ALA B 494      25.916 -44.782  41.770  1.00  0.190          N  
ATOM  23470  CA  ALA B 494      26.330 -44.490  43.132  1.00  0.190          C  
ATOM  23471  C   ALA B 494      25.635 -45.378  44.173  1.00  0.200          C  
ATOM  23472  O   ALA B 494      26.220 -45.686  45.217  1.00  0.220          O  
ATOM  23473  CB  ALA B 494      26.043 -43.032  43.412  1.00  0.270          C  
ATOM  23474  H   ALA B 494      25.575 -43.991  41.218  1.00  0.230          H  
ATOM  23475  HA  ALA B 494      27.403 -44.665  43.202  1.00  0.230          H  
ATOM  23476 1HB  ALA B 494      26.363 -42.773  44.389  1.00  0.320          H  
ATOM  23477 2HB  ALA B 494      26.569 -42.423  42.678  1.00  0.320          H  
ATOM  23478 3HB  ALA B 494      24.969 -42.854  43.326  1.00  0.320          H  
ATOM  23479  N   THR B 495      24.378 -45.767  43.917  1.00  0.210          N  
ATOM  23480  CA  THR B 495      23.626 -46.580  44.864  1.00  0.200          C  
ATOM  23481  C   THR B 495      23.347 -48.050  44.469  1.00  0.210          C  
ATOM  23482  O   THR B 495      22.949 -48.848  45.330  1.00  0.210          O  
ATOM  23483  CB  THR B 495      22.301 -45.871  45.197  1.00  0.280          C  
ATOM  23484  OG1 THR B 495      21.522 -45.655  44.003  1.00  0.280          O  
ATOM  23485  CG2 THR B 495      22.545 -44.560  45.866  1.00  0.280          C  
ATOM  23486  H   THR B 495      23.901 -45.437  43.075  1.00  0.250          H  
ATOM  23487  HA  THR B 495      24.204 -46.612  45.785  1.00  0.240          H  
ATOM  23488  HB  THR B 495      21.732 -46.508  45.870  1.00  0.340          H  
ATOM  23489  HG1 THR B 495      21.960 -44.959  43.448  1.00  0.340          H  
ATOM  23490 1HG2 THR B 495      21.591 -44.115  46.103  1.00  0.340          H  
ATOM  23491 2HG2 THR B 495      23.111 -44.726  46.773  1.00  0.340          H  
ATOM  23492 3HG2 THR B 495      23.105 -43.903  45.200  1.00  0.340          H  
ATOM  23493  N   LEU B 496      23.549 -48.425  43.202  1.00  0.200          N  
ATOM  23494  CA  LEU B 496      23.279 -49.787  42.747  1.00  0.200          C  
ATOM  23495  C   LEU B 496      24.526 -50.626  42.498  1.00  0.210          C  
ATOM  23496  O   LEU B 496      24.477 -51.835  42.735  1.00  0.220          O  
ATOM  23497  CB  LEU B 496      22.414 -49.825  41.463  1.00  0.280          C  
ATOM  23498  CG  LEU B 496      20.855 -49.811  41.621  1.00  0.280          C  
ATOM  23499  CD1 LEU B 496      20.401 -48.543  42.326  1.00  0.280          C  
ATOM  23500  CD2 LEU B 496      20.216 -49.898  40.223  1.00  0.280          C  
ATOM  23501  H   LEU B 496      23.854 -47.737  42.527  1.00  0.240          H  
ATOM  23502  HA  LEU B 496      22.717 -50.280  43.515  1.00  0.240          H  
ATOM  23503 1HB  LEU B 496      22.666 -48.997  40.856  1.00  0.340          H  
ATOM  23504 2HB  LEU B 496      22.676 -50.721  40.905  1.00  0.340          H  
ATOM  23505  HG  LEU B 496      20.540 -50.666  42.219  1.00  0.340          H  
ATOM  23506 1HD1 LEU B 496      19.317 -48.547  42.418  1.00  0.340          H  
ATOM  23507 2HD1 LEU B 496      20.831 -48.484  43.315  1.00  0.340          H  
ATOM  23508 3HD1 LEU B 496      20.709 -47.683  41.752  1.00  0.340          H  
ATOM  23509 1HD2 LEU B 496      19.131 -49.898  40.312  1.00  0.340          H  
ATOM  23510 2HD2 LEU B 496      20.524 -49.050  39.633  1.00  0.340          H  
ATOM  23511 3HD2 LEU B 496      20.532 -50.810  39.733  1.00  0.340          H  
ATOM  23512  N   LEU B 497      25.644 -50.034  42.049  1.00  0.210          N  
ATOM  23513  CA  LEU B 497      26.793 -50.867  41.706  1.00  0.220          C  
ATOM  23514  C   LEU B 497      27.476 -51.388  42.965  1.00  0.210          C  
ATOM  23515  O   LEU B 497      27.522 -50.715  43.995  1.00  0.220          O  
ATOM  23516  CB  LEU B 497      27.800 -50.072  40.847  1.00  0.300          C  
ATOM  23517  CG  LEU B 497      27.294 -49.557  39.450  1.00  0.300          C  
ATOM  23518  CD1 LEU B 497      28.375 -48.678  38.795  1.00  0.300          C  
ATOM  23519  CD2 LEU B 497      26.950 -50.703  38.561  1.00  0.300          C  
ATOM  23520  H   LEU B 497      25.722 -49.020  41.916  1.00  0.250          H  
ATOM  23521  HA  LEU B 497      26.444 -51.733  41.152  1.00  0.260          H  
ATOM  23522 1HB  LEU B 497      28.128 -49.207  41.418  1.00  0.360          H  
ATOM  23523 2HB  LEU B 497      28.664 -50.710  40.665  1.00  0.360          H  
ATOM  23524  HG  LEU B 497      26.419 -48.966  39.601  1.00  0.360          H  
ATOM  23525 1HD1 LEU B 497      28.018 -48.297  37.837  1.00  0.360          H  
ATOM  23526 2HD1 LEU B 497      28.586 -47.851  39.458  1.00  0.360          H  
ATOM  23527 3HD1 LEU B 497      29.285 -49.264  38.634  1.00  0.360          H  
ATOM  23528 1HD2 LEU B 497      26.595 -50.333  37.615  1.00  0.360          H  
ATOM  23529 2HD2 LEU B 497      27.833 -51.322  38.396  1.00  0.360          H  
ATOM  23530 3HD2 LEU B 497      26.179 -51.283  39.026  1.00  0.360          H  
ATOM  23531  N   LYS B 498      27.990 -52.611  42.883  1.00  0.210          N  
ATOM  23532  CA  LYS B 498      28.713 -53.222  43.986  1.00  0.220          C  
ATOM  23533  C   LYS B 498      30.129 -52.653  44.017  1.00  0.210          C  
ATOM  23534  O   LYS B 498      30.701 -52.454  42.952  1.00  0.210          O  
ATOM  23535  CB  LYS B 498      28.753 -54.746  43.807  1.00  0.300          C  
ATOM  23536  CG  LYS B 498      29.375 -55.510  44.967  1.00  0.300          C  
ATOM  23537  CD  LYS B 498      29.298 -57.015  44.770  1.00  0.300          C  
ATOM  23538  CE  LYS B 498      29.934 -57.743  45.951  1.00  0.300          C  
ATOM  23539  NZ  LYS B 498      29.864 -59.225  45.804  1.00  0.300          N  
ATOM  23540  H   LYS B 498      27.892 -53.117  42.013  1.00  0.250          H  
ATOM  23541  HA  LYS B 498      28.178 -53.001  44.900  1.00  0.260          H  
ATOM  23542 1HB  LYS B 498      27.738 -55.118  43.661  1.00  0.360          H  
ATOM  23543 2HB  LYS B 498      29.324 -54.989  42.909  1.00  0.360          H  
ATOM  23544 1HG  LYS B 498      30.423 -55.228  45.069  1.00  0.360          H  
ATOM  23545 2HG  LYS B 498      28.855 -55.253  45.885  1.00  0.360          H  
ATOM  23546 1HD  LYS B 498      28.256 -57.323  44.676  1.00  0.360          H  
ATOM  23547 2HD  LYS B 498      29.828 -57.286  43.856  1.00  0.360          H  
ATOM  23548 1HE  LYS B 498      30.980 -57.445  46.028  1.00  0.360          H  
ATOM  23549 2HE  LYS B 498      29.417 -57.455  46.866  1.00  0.360          H  
ATOM  23550 1HZ  LYS B 498      30.296 -59.662  46.606  1.00  0.360          H  
ATOM  23551 2HZ  LYS B 498      28.898 -59.515  45.745  1.00  0.360          H  
ATOM  23552 3HZ  LYS B 498      30.351 -59.505  44.967  1.00  0.360          H  
ATOM  23553  N   PRO B 499      30.710 -52.314  45.178  1.00  0.210          N  
ATOM  23554  CA  PRO B 499      32.093 -51.901  45.293  1.00  0.210          C  
ATOM  23555  C   PRO B 499      32.996 -52.983  44.743  1.00  0.230          C  
ATOM  23556  O   PRO B 499      32.749 -54.163  44.993  1.00  0.270          O  
ATOM  23557  CB  PRO B 499      32.276 -51.747  46.809  1.00  0.320          C  
ATOM  23558  CG  PRO B 499      30.882 -51.468  47.343  1.00  0.320          C  
ATOM  23559  CD  PRO B 499      29.951 -52.268  46.450  1.00  0.320          C  
ATOM  23560  HA  PRO B 499      32.246 -50.958  44.747  1.00  0.250          H  
ATOM  23561 1HB  PRO B 499      32.713 -52.673  47.223  1.00  0.380          H  
ATOM  23562 2HB  PRO B 499      32.992 -50.939  47.021  1.00  0.380          H  
ATOM  23563 1HG  PRO B 499      30.819 -51.787  48.396  1.00  0.380          H  
ATOM  23564 2HG  PRO B 499      30.659 -50.400  47.335  1.00  0.380          H  
ATOM  23565 1HD  PRO B 499      29.788 -53.271  46.858  1.00  0.380          H  
ATOM  23566 2HD  PRO B 499      29.021 -51.687  46.341  1.00  0.380          H  
ATOM  23567  N   LEU B 500      34.050 -52.598  44.041  1.00  0.240          N  
ATOM  23568  CA  LEU B 500      35.001 -53.566  43.509  1.00  0.300          C  
ATOM  23569  C   LEU B 500      36.327 -53.342  44.191  1.00  0.470          C  
ATOM  23570  O   LEU B 500      36.649 -52.207  44.542  1.00  0.640          O  
ATOM  23571  CB  LEU B 500      35.190 -53.384  42.004  1.00  0.400          C  
ATOM  23572  CG  LEU B 500      33.918 -53.388  41.150  1.00  0.400          C  
ATOM  23573  CD1 LEU B 500      34.314 -53.127  39.685  1.00  0.400          C  
ATOM  23574  CD2 LEU B 500      33.168 -54.704  41.303  1.00  0.400          C  
ATOM  23575  H   LEU B 500      34.196 -51.612  43.869  1.00  0.290          H  
ATOM  23576  HA  LEU B 500      34.673 -54.581  43.736  1.00  0.360          H  
ATOM  23577 1HB  LEU B 500      35.724 -52.468  41.826  1.00  0.480          H  
ATOM  23578 2HB  LEU B 500      35.824 -54.204  41.647  1.00  0.480          H  
ATOM  23579  HG  LEU B 500      33.266 -52.582  41.474  1.00  0.480          H  
ATOM  23580 1HD1 LEU B 500      33.417 -53.103  39.069  1.00  0.480          H  
ATOM  23581 2HD1 LEU B 500      34.832 -52.188  39.587  1.00  0.480          H  
ATOM  23582 3HD1 LEU B 500      34.969 -53.927  39.337  1.00  0.480          H  
ATOM  23583 1HD2 LEU B 500      32.268 -54.677  40.684  1.00  0.480          H  
ATOM  23584 2HD2 LEU B 500      33.808 -55.524  40.979  1.00  0.480          H  
ATOM  23585 3HD2 LEU B 500      32.875 -54.859  42.340  1.00  0.480          H  
ATOM  23586  N   LYS B 501      37.123 -54.389  44.357  1.00  0.460          N  
ATOM  23587  CA  LYS B 501      38.441 -54.177  44.931  1.00  0.540          C  
ATOM  23588  C   LYS B 501      39.413 -53.784  43.837  1.00  0.470          C  
ATOM  23589  O   LYS B 501      39.250 -54.180  42.682  1.00  0.400          O  
ATOM  23590  CB  LYS B 501      38.926 -55.431  45.654  1.00  0.720          C  
ATOM  23591  CG  LYS B 501      38.106 -55.799  46.882  1.00  0.720          C  
ATOM  23592  CD  LYS B 501      38.656 -57.048  47.561  1.00  0.720          C  
ATOM  23593  CE  LYS B 501      37.836 -57.419  48.793  1.00  0.720          C  
ATOM  23594  NZ  LYS B 501      38.355 -58.649  49.461  1.00  0.720          N  
ATOM  23595  H   LYS B 501      36.828 -55.339  44.071  1.00  0.550          H  
ATOM  23596  HA  LYS B 501      38.389 -53.358  45.648  1.00  0.650          H  
ATOM  23597 1HB  LYS B 501      38.884 -56.275  44.973  1.00  0.870          H  
ATOM  23598 2HB  LYS B 501      39.966 -55.303  45.950  1.00  0.870          H  
ATOM  23599 1HG  LYS B 501      38.111 -54.968  47.585  1.00  0.870          H  
ATOM  23600 2HG  LYS B 501      37.074 -55.986  46.572  1.00  0.870          H  
ATOM  23601 1HD  LYS B 501      38.629 -57.880  46.853  1.00  0.870          H  
ATOM  23602 2HD  LYS B 501      39.690 -56.878  47.859  1.00  0.870          H  
ATOM  23603 1HE  LYS B 501      37.865 -56.593  49.502  1.00  0.870          H  
ATOM  23604 2HE  LYS B 501      36.802 -57.590  48.493  1.00  0.870          H  
ATOM  23605 1HZ  LYS B 501      37.785 -58.860  50.269  1.00  0.870          H  
ATOM  23606 2HZ  LYS B 501      38.321 -59.426  48.815  1.00  0.870          H  
ATOM  23607 3HZ  LYS B 501      39.310 -58.499  49.754  1.00  0.870          H  
ATOM  23608  N   LYS B 502      40.445 -53.033  44.184  1.00  0.510          N  
ATOM  23609  CA  LYS B 502      41.440 -52.691  43.183  1.00  0.480          C  
ATOM  23610  C   LYS B 502      41.991 -53.979  42.567  1.00  0.440          C  
ATOM  23611  O   LYS B 502      42.419 -54.883  43.288  1.00  0.440          O  
ATOM  23612  CB  LYS B 502      42.569 -51.892  43.838  1.00  0.680          C  
ATOM  23613  CG  LYS B 502      43.637 -51.358  42.911  1.00  0.680          C  
ATOM  23614  CD  LYS B 502      44.670 -50.560  43.722  1.00  0.680          C  
ATOM  23615  CE  LYS B 502      45.820 -50.023  42.871  1.00  0.680          C  
ATOM  23616  NZ  LYS B 502      45.430 -48.812  42.094  1.00  0.680          N  
ATOM  23617  H   LYS B 502      40.541 -52.709  45.136  1.00  0.610          H  
ATOM  23618  HA  LYS B 502      40.969 -52.095  42.396  1.00  0.580          H  
ATOM  23619 1HB  LYS B 502      42.144 -51.033  44.350  1.00  0.820          H  
ATOM  23620 2HB  LYS B 502      43.059 -52.511  44.587  1.00  0.820          H  
ATOM  23621 1HG  LYS B 502      44.136 -52.185  42.401  1.00  0.820          H  
ATOM  23622 2HG  LYS B 502      43.171 -50.722  42.166  1.00  0.820          H  
ATOM  23623 1HD  LYS B 502      44.163 -49.711  44.194  1.00  0.820          H  
ATOM  23624 2HD  LYS B 502      45.080 -51.194  44.506  1.00  0.820          H  
ATOM  23625 1HE  LYS B 502      46.651 -49.772  43.524  1.00  0.820          H  
ATOM  23626 2HE  LYS B 502      46.140 -50.798  42.174  1.00  0.820          H  
ATOM  23627 1HZ  LYS B 502      46.215 -48.489  41.555  1.00  0.820          H  
ATOM  23628 2HZ  LYS B 502      44.647 -49.004  41.449  1.00  0.820          H  
ATOM  23629 3HZ  LYS B 502      45.143 -48.092  42.743  1.00  0.820          H  
ATOM  23630  N   GLY B 503      41.985 -54.055  41.239  1.00  0.430          N  
ATOM  23631  CA  GLY B 503      42.489 -55.200  40.484  1.00  0.440          C  
ATOM  23632  C   GLY B 503      41.493 -56.354  40.337  1.00  0.440          C  
ATOM  23633  O   GLY B 503      41.810 -57.379  39.723  1.00  0.510          O  
ATOM  23634  H   GLY B 503      41.602 -53.264  40.718  1.00  0.520          H  
ATOM  23635 1HA  GLY B 503      42.782 -54.859  39.491  1.00  0.530          H  
ATOM  23636 2HA  GLY B 503      43.394 -55.567  40.966  1.00  0.530          H  
ATOM  23637  N   GLU B 504      40.295 -56.214  40.891  1.00  0.420          N  
ATOM  23638  CA  GLU B 504      39.326 -57.284  40.794  1.00  0.490          C  
ATOM  23639  C   GLU B 504      38.566 -57.208  39.487  1.00  0.410          C  
ATOM  23640  O   GLU B 504      37.774 -56.300  39.260  1.00  0.620          O  
ATOM  23641  CB  GLU B 504      38.342 -57.232  41.958  1.00  0.660          C  
ATOM  23642  CG  GLU B 504      37.345 -58.367  41.973  1.00  0.660          C  
ATOM  23643  CD  GLU B 504      36.415 -58.310  43.119  1.00  0.660          C  
ATOM  23644  OE1 GLU B 504      36.337 -57.281  43.791  1.00  0.660          O  
ATOM  23645  OE2 GLU B 504      35.797 -59.327  43.375  1.00  0.660          O  
ATOM  23646  H   GLU B 504      40.059 -55.366  41.410  1.00  0.500          H  
ATOM  23647  HA  GLU B 504      39.857 -58.234  40.833  1.00  0.590          H  
ATOM  23648 1HB  GLU B 504      38.896 -57.253  42.889  1.00  0.790          H  
ATOM  23649 2HB  GLU B 504      37.790 -56.291  41.924  1.00  0.790          H  
ATOM  23650 1HG  GLU B 504      36.748 -58.327  41.059  1.00  0.790          H  
ATOM  23651 2HG  GLU B 504      37.880 -59.316  41.985  1.00  0.790          H  
ATOM  23652  N   HIS B 505      38.768 -58.204  38.640  1.00  0.370          N  
ATOM  23653  CA  HIS B 505      38.131 -58.226  37.333  1.00  0.370          C  
ATOM  23654  C   HIS B 505      37.167 -59.398  37.233  1.00  0.520          C  
ATOM  23655  O   HIS B 505      36.755 -59.771  36.134  1.00  0.820          O  
ATOM  23656  CB  HIS B 505      39.194 -58.303  36.233  1.00  0.520          C  
ATOM  23657  CG  HIS B 505      40.115 -57.108  36.207  1.00  0.520          C  
ATOM  23658  ND1 HIS B 505      39.719 -55.870  35.745  1.00  0.520          N  
ATOM  23659  CD2 HIS B 505      41.405 -56.968  36.594  1.00  0.520          C  
ATOM  23660  CE1 HIS B 505      40.729 -55.022  35.846  1.00  0.520          C  
ATOM  23661  NE2 HIS B 505      41.762 -55.663  36.353  1.00  0.520          N  
ATOM  23662  H   HIS B 505      39.418 -58.937  38.891  1.00  0.440          H  
ATOM  23663  HA  HIS B 505      37.558 -57.311  37.186  1.00  0.440          H  
ATOM  23664 1HB  HIS B 505      39.799 -59.199  36.375  1.00  0.620          H  
ATOM  23665 2HB  HIS B 505      38.709 -58.384  35.261  1.00  0.620          H  
ATOM  23666  HD1 HIS B 505      38.793 -55.608  35.474  1.00  0.620          H  
ATOM  23667  HD2 HIS B 505      42.129 -57.662  37.024  1.00  0.620          H  
ATOM  23668  HE1 HIS B 505      40.617 -53.985  35.529  1.00  0.620          H  
ATOM  23669  N   HIS B 506      36.850 -59.965  38.397  1.00  0.620          N  
ATOM  23670  CA  HIS B 506      35.973 -61.120  38.592  1.00  0.510          C  
ATOM  23671  C   HIS B 506      36.438 -62.396  37.876  1.00  0.530          C  
ATOM  23672  O   HIS B 506      35.633 -63.112  37.283  1.00  0.740          O  
ATOM  23673  CB  HIS B 506      34.554 -60.809  38.163  1.00  0.760          C  
ATOM  23674  CG  HIS B 506      33.941 -59.666  38.882  1.00  0.760          C  
ATOM  23675  ND1 HIS B 506      33.643 -59.701  40.232  1.00  0.760          N  
ATOM  23676  CD2 HIS B 506      33.543 -58.457  38.439  1.00  0.760          C  
ATOM  23677  CE1 HIS B 506      33.093 -58.558  40.579  1.00  0.760          C  
ATOM  23678  NE2 HIS B 506      33.006 -57.799  39.505  1.00  0.760          N  
ATOM  23679  H   HIS B 506      37.251 -59.536  39.222  1.00  0.740          H  
ATOM  23680  HA  HIS B 506      35.930 -61.338  39.654  1.00  0.610          H  
ATOM  23681 1HB  HIS B 506      34.547 -60.593  37.105  1.00  0.910          H  
ATOM  23682 2HB  HIS B 506      33.930 -61.686  38.325  1.00  0.910          H  
ATOM  23683  HD1 HIS B 506      33.984 -60.365  40.900  1.00  0.910          H  
ATOM  23684  HD2 HIS B 506      33.564 -57.984  37.456  1.00  0.910          H  
ATOM  23685  HE1 HIS B 506      32.785 -58.380  41.610  1.00  0.910          H  
ATOM  23686  N   GLY B 507      37.736 -62.703  37.949  1.00  0.510          N  
ATOM  23687  CA  GLY B 507      38.292 -63.892  37.303  1.00  0.530          C  
ATOM  23688  C   GLY B 507      38.129 -65.175  38.120  1.00  0.570          C  
ATOM  23689  O   GLY B 507      38.571 -66.244  37.691  1.00  0.620          O  
ATOM  23690  H   GLY B 507      38.360 -62.095  38.460  1.00  0.610          H  
ATOM  23691 1HA  GLY B 507      37.820 -64.020  36.329  1.00  0.640          H  
ATOM  23692 2HA  GLY B 507      39.350 -63.724  37.110  1.00  0.640          H  
ATOM  23693  N   GLN B 508      37.560 -65.056  39.322  1.00  0.650          N  
ATOM  23694  CA  GLN B 508      37.317 -66.178  40.232  1.00  0.740          C  
ATOM  23695  C   GLN B 508      35.925 -66.849  40.110  1.00  0.820          C  
ATOM  23696  O   GLN B 508      35.655 -67.834  40.792  1.00  1.200          O  
ATOM  23697  CB  GLN B 508      37.532 -65.716  41.688  1.00  1.000          C  
ATOM  23698  CG  GLN B 508      36.448 -64.760  42.262  1.00  1.000          C  
ATOM  23699  CD  GLN B 508      36.666 -63.267  41.941  1.00  1.000          C  
ATOM  23700  OE1 GLN B 508      37.252 -62.929  40.900  1.00  1.000          O  
ATOM  23701  NE2 GLN B 508      36.174 -62.394  42.842  1.00  1.000          N  
ATOM  23702  H   GLN B 508      37.279 -64.124  39.616  1.00  0.780          H  
ATOM  23703  HA  GLN B 508      38.062 -66.943  40.013  1.00  0.890          H  
ATOM  23704 1HB  GLN B 508      37.571 -66.591  42.335  1.00  1.200          H  
ATOM  23705 2HB  GLN B 508      38.495 -65.214  41.767  1.00  1.200          H  
ATOM  23706 1HG  GLN B 508      35.480 -65.053  41.890  1.00  1.200          H  
ATOM  23707 2HG  GLN B 508      36.461 -64.865  43.345  1.00  1.200          H  
ATOM  23708 1HE2 GLN B 508      36.249 -61.364  42.743  1.00  1.200          H  
ATOM  23709 2HE2 GLN B 508      35.716 -62.736  43.661  1.00  1.200          H  
ATOM  23710  N   LYS B 509      35.030 -66.276  39.305  1.00  0.810          N  
ATOM  23711  CA  LYS B 509      33.617 -66.697  39.186  1.00  0.990          C  
ATOM  23712  C   LYS B 509      33.080 -67.656  38.076  1.00  1.030          C  
ATOM  23713  O   LYS B 509      32.267 -67.215  37.253  1.00  1.870          O  
ATOM  23714  CB  LYS B 509      32.762 -65.423  39.077  1.00  1.310          C  
ATOM  23715  CG  LYS B 509      32.860 -64.426  40.248  1.00  1.310          C  
ATOM  23716  CD  LYS B 509      32.323 -65.025  41.560  1.00  1.310          C  
ATOM  23717  CE  LYS B 509      32.294 -64.001  42.685  1.00  1.310          C  
ATOM  23718  NZ  LYS B 509      31.792 -64.597  43.964  1.00  1.310          N  
ATOM  23719  H   LYS B 509      35.351 -65.475  38.771  1.00  0.970          H  
ATOM  23720  HA  LYS B 509      33.378 -67.194  40.123  1.00  1.190          H  
ATOM  23721 1HB  LYS B 509      33.050 -64.882  38.170  1.00  1.580          H  
ATOM  23722 2HB  LYS B 509      31.713 -65.697  38.972  1.00  1.580          H  
ATOM  23723 1HG  LYS B 509      33.896 -64.120  40.376  1.00  1.580          H  
ATOM  23724 2HG  LYS B 509      32.275 -63.539  40.002  1.00  1.580          H  
ATOM  23725 1HD  LYS B 509      31.319 -65.417  41.400  1.00  1.580          H  
ATOM  23726 2HD  LYS B 509      32.967 -65.840  41.881  1.00  1.580          H  
ATOM  23727 1HE  LYS B 509      33.301 -63.619  42.844  1.00  1.580          H  
ATOM  23728 2HE  LYS B 509      31.643 -63.175  42.400  1.00  1.580          H  
ATOM  23729 1HZ  LYS B 509      31.789 -63.892  44.686  1.00  1.580          H  
ATOM  23730 2HZ  LYS B 509      30.851 -64.945  43.832  1.00  1.580          H  
ATOM  23731 3HZ  LYS B 509      32.395 -65.358  44.243  1.00  1.580          H  
ATOM  23732  N   GLY B 510      33.475 -68.928  38.019  1.00  0.760          N  
ATOM  23733  CA  GLY B 510      32.824 -69.879  37.083  1.00  0.750          C  
ATOM  23734  C   GLY B 510      32.796 -69.462  35.606  1.00  0.640          C  
ATOM  23735  O   GLY B 510      33.831 -69.161  35.008  1.00  0.740          O  
ATOM  23736  H   GLY B 510      34.177 -69.269  38.667  1.00  0.910          H  
ATOM  23737 1HA  GLY B 510      33.329 -70.843  37.166  1.00  0.900          H  
ATOM  23738 2HA  GLY B 510      31.802 -70.049  37.419  1.00  0.900          H  
ATOM  23739  N   PHE B 511      31.589 -69.492  35.007  1.00  0.480          N  
ATOM  23740  CA  PHE B 511      31.404 -69.108  33.604  1.00  0.410          C  
ATOM  23741  C   PHE B 511      31.907 -67.717  33.332  1.00  0.390          C  
ATOM  23742  O   PHE B 511      32.571 -67.472  32.324  1.00  0.390          O  
ATOM  23743  CB  PHE B 511      29.946 -69.146  33.155  1.00  0.600          C  
ATOM  23744  CG  PHE B 511      29.801 -68.529  31.775  1.00  0.600          C  
ATOM  23745  CD1 PHE B 511      30.122 -69.234  30.626  1.00  0.600          C  
ATOM  23746  CD2 PHE B 511      29.371 -67.205  31.641  1.00  0.600          C  
ATOM  23747  CE1 PHE B 511      30.016 -68.632  29.387  1.00  0.600          C  
ATOM  23748  CE2 PHE B 511      29.275 -66.614  30.417  1.00  0.600          C  
ATOM  23749  CZ  PHE B 511      29.596 -67.320  29.285  1.00  0.600          C  
ATOM  23750  H   PHE B 511      30.787 -69.769  35.556  1.00  0.580          H  
ATOM  23751  HA  PHE B 511      31.973 -69.801  32.983  1.00  0.490          H  
ATOM  23752 1HB  PHE B 511      29.590 -70.173  33.117  1.00  0.720          H  
ATOM  23753 2HB  PHE B 511      29.320 -68.593  33.851  1.00  0.720          H  
ATOM  23754  HD1 PHE B 511      30.465 -70.266  30.705  1.00  0.720          H  
ATOM  23755  HD2 PHE B 511      29.117 -66.630  32.533  1.00  0.720          H  
ATOM  23756  HE1 PHE B 511      30.272 -69.195  28.489  1.00  0.720          H  
ATOM  23757  HE2 PHE B 511      28.944 -65.585  30.345  1.00  0.720          H  
ATOM  23758  HZ  PHE B 511      29.517 -66.846  28.309  1.00  0.720          H  
ATOM  23759  N   PHE B 512      31.503 -66.784  34.183  1.00  0.400          N  
ATOM  23760  CA  PHE B 512      31.879 -65.403  34.010  1.00  0.420          C  
ATOM  23761  C   PHE B 512      33.383 -65.316  34.046  1.00  0.470          C  
ATOM  23762  O   PHE B 512      33.978 -64.646  33.213  1.00  0.500          O  
ATOM  23763  CB  PHE B 512      31.175 -64.510  35.011  1.00  0.580          C  
ATOM  23764  CG  PHE B 512      31.427 -63.030  34.843  1.00  0.580          C  
ATOM  23765  CD1 PHE B 512      31.079 -62.379  33.654  1.00  0.580          C  
ATOM  23766  CD2 PHE B 512      31.894 -62.257  35.892  1.00  0.580          C  
ATOM  23767  CE1 PHE B 512      31.225 -61.018  33.529  1.00  0.580          C  
ATOM  23768  CE2 PHE B 512      32.007 -60.888  35.749  1.00  0.580          C  
ATOM  23769  CZ  PHE B 512      31.675 -60.277  34.570  1.00  0.580          C  
ATOM  23770  H   PHE B 512      30.951 -67.060  34.985  1.00  0.480          H  
ATOM  23771  HA  PHE B 512      31.550 -65.090  33.022  1.00  0.500          H  
ATOM  23772 1HB  PHE B 512      30.102 -64.678  34.940  1.00  0.700          H  
ATOM  23773 2HB  PHE B 512      31.482 -64.797  36.019  1.00  0.700          H  
ATOM  23774  HD1 PHE B 512      30.682 -62.944  32.811  1.00  0.700          H  
ATOM  23775  HD2 PHE B 512      32.144 -62.734  36.842  1.00  0.700          H  
ATOM  23776  HE1 PHE B 512      30.960 -60.523  32.603  1.00  0.700          H  
ATOM  23777  HE2 PHE B 512      32.343 -60.283  36.568  1.00  0.700          H  
ATOM  23778  HZ  PHE B 512      31.763 -59.194  34.464  1.00  0.700          H  
ATOM  23779  N   ALA B 513      34.026 -66.017  34.978  1.00  0.520          N  
ATOM  23780  CA  ALA B 513      35.484 -65.978  34.990  1.00  0.570          C  
ATOM  23781  C   ALA B 513      36.051 -66.413  33.651  1.00  0.550          C  
ATOM  23782  O   ALA B 513      36.931 -65.745  33.114  1.00  0.570          O  
ATOM  23783  CB  ALA B 513      36.039 -66.906  36.021  1.00  0.780          C  
ATOM  23784  H   ALA B 513      33.482 -66.538  35.670  1.00  0.620          H  
ATOM  23785  HA  ALA B 513      35.798 -64.955  35.193  1.00  0.680          H  
ATOM  23786 1HB  ALA B 513      37.100 -66.852  35.984  1.00  0.930          H  
ATOM  23787 2HB  ALA B 513      35.695 -66.619  36.950  1.00  0.930          H  
ATOM  23788 3HB  ALA B 513      35.736 -67.918  35.821  1.00  0.930          H  
ATOM  23789  N   TRP B 514      35.505 -67.479  33.061  1.00  0.510          N  
ATOM  23790  CA  TRP B 514      35.980 -67.900  31.753  1.00  0.510          C  
ATOM  23791  C   TRP B 514      35.814 -66.787  30.739  1.00  0.470          C  
ATOM  23792  O   TRP B 514      36.755 -66.462  30.007  1.00  0.500          O  
ATOM  23793  CB  TRP B 514      35.237 -69.153  31.273  1.00  0.710          C  
ATOM  23794  CG  TRP B 514      35.484 -69.469  29.837  1.00  0.710          C  
ATOM  23795  CD1 TRP B 514      36.506 -70.186  29.304  1.00  0.710          C  
ATOM  23796  CD2 TRP B 514      34.647 -69.060  28.716  1.00  0.710          C  
ATOM  23797  NE1 TRP B 514      36.375 -70.244  27.935  1.00  0.710          N  
ATOM  23798  CE2 TRP B 514      35.240 -69.554  27.566  1.00  0.710          C  
ATOM  23799  CE3 TRP B 514      33.454 -68.320  28.610  1.00  0.710          C  
ATOM  23800  CZ2 TRP B 514      34.696 -69.333  26.316  1.00  0.710          C  
ATOM  23801  CZ3 TRP B 514      32.916 -68.094  27.363  1.00  0.710          C  
ATOM  23802  CH2 TRP B 514      33.517 -68.586  26.246  1.00  0.710          C  
ATOM  23803  H   TRP B 514      34.799 -68.025  33.573  1.00  0.610          H  
ATOM  23804  HA  TRP B 514      37.040 -68.138  31.834  1.00  0.610          H  
ATOM  23805 1HB  TRP B 514      35.548 -70.005  31.874  1.00  0.860          H  
ATOM  23806 2HB  TRP B 514      34.176 -69.033  31.415  1.00  0.860          H  
ATOM  23807  HD1 TRP B 514      37.313 -70.641  29.876  1.00  0.860          H  
ATOM  23808  HE1 TRP B 514      37.006 -70.714  27.302  1.00  0.860          H  
ATOM  23809  HE3 TRP B 514      32.964 -67.927  29.500  1.00  0.860          H  
ATOM  23810  HZ2 TRP B 514      35.158 -69.716  25.406  1.00  0.860          H  
ATOM  23811  HZ3 TRP B 514      31.998 -67.516  27.296  1.00  0.860          H  
ATOM  23812  HH2 TRP B 514      33.067 -68.394  25.273  1.00  0.860          H  
ATOM  23813  N   PHE B 515      34.624 -66.187  30.721  1.00  0.420          N  
ATOM  23814  CA  PHE B 515      34.292 -65.113  29.808  1.00  0.390          C  
ATOM  23815  C   PHE B 515      35.239 -63.929  29.965  1.00  0.390          C  
ATOM  23816  O   PHE B 515      35.770 -63.428  28.972  1.00  0.380          O  
ATOM  23817  CB  PHE B 515      32.836 -64.682  29.996  1.00  0.560          C  
ATOM  23818  CG  PHE B 515      32.442 -63.524  29.167  1.00  0.560          C  
ATOM  23819  CD1 PHE B 515      32.200 -63.675  27.818  1.00  0.560          C  
ATOM  23820  CD2 PHE B 515      32.306 -62.266  29.735  1.00  0.560          C  
ATOM  23821  CE1 PHE B 515      31.847 -62.590  27.049  1.00  0.560          C  
ATOM  23822  CE2 PHE B 515      31.949 -61.187  28.971  1.00  0.560          C  
ATOM  23823  CZ  PHE B 515      31.724 -61.348  27.627  1.00  0.560          C  
ATOM  23824  H   PHE B 515      33.905 -66.529  31.370  1.00  0.500          H  
ATOM  23825  HA  PHE B 515      34.402 -65.495  28.794  1.00  0.470          H  
ATOM  23826 1HB  PHE B 515      32.176 -65.516  29.771  1.00  0.670          H  
ATOM  23827 2HB  PHE B 515      32.677 -64.417  31.031  1.00  0.670          H  
ATOM  23828  HD1 PHE B 515      32.299 -64.660  27.363  1.00  0.670          H  
ATOM  23829  HD2 PHE B 515      32.489 -62.134  30.806  1.00  0.670          H  
ATOM  23830  HE1 PHE B 515      31.662 -62.714  25.983  1.00  0.670          H  
ATOM  23831  HE2 PHE B 515      31.847 -60.209  29.427  1.00  0.670          H  
ATOM  23832  HZ  PHE B 515      31.440 -60.496  27.025  1.00  0.670          H  
ATOM  23833  N   ASN B 516      35.443 -63.459  31.201  1.00  0.390          N  
ATOM  23834  CA  ASN B 516      36.320 -62.324  31.424  1.00  0.360          C  
ATOM  23835  C   ASN B 516      37.765 -62.631  31.111  1.00  0.400          C  
ATOM  23836  O   ASN B 516      38.469 -61.763  30.597  1.00  0.400          O  
ATOM  23837  CB  ASN B 516      36.236 -61.788  32.832  1.00  0.520          C  
ATOM  23838  CG  ASN B 516      35.007 -61.053  33.072  1.00  0.520          C  
ATOM  23839  OD1 ASN B 516      34.198 -60.826  32.166  1.00  0.520          O  
ATOM  23840  ND2 ASN B 516      34.855 -60.591  34.262  1.00  0.520          N  
ATOM  23841  H   ASN B 516      34.973 -63.905  31.981  1.00  0.470          H  
ATOM  23842  HA  ASN B 516      36.011 -61.528  30.750  1.00  0.430          H  
ATOM  23843 1HB  ASN B 516      36.277 -62.627  33.537  1.00  0.620          H  
ATOM  23844 2HB  ASN B 516      37.090 -61.142  33.041  1.00  0.620          H  
ATOM  23845 1HD2 ASN B 516      34.048 -60.054  34.482  1.00  0.620          H  
ATOM  23846 2HD2 ASN B 516      35.572 -60.716  34.970  1.00  0.620          H  
ATOM  23847  N   GLN B 517      38.221 -63.848  31.404  1.00  0.420          N  
ATOM  23848  CA  GLN B 517      39.590 -64.218  31.107  1.00  0.460          C  
ATOM  23849  C   GLN B 517      39.775 -64.194  29.590  1.00  0.450          C  
ATOM  23850  O   GLN B 517      40.773 -63.664  29.092  1.00  0.450          O  
ATOM  23851  CB  GLN B 517      39.876 -65.600  31.697  1.00  0.630          C  
ATOM  23852  CG  GLN B 517      39.939 -65.654  33.259  1.00  0.630          C  
ATOM  23853  CD  GLN B 517      39.914 -67.106  33.744  1.00  0.630          C  
ATOM  23854  OE1 GLN B 517      40.059 -67.991  32.890  1.00  0.630          O  
ATOM  23855  NE2 GLN B 517      39.698 -67.380  35.047  1.00  0.630          N  
ATOM  23856  H   GLN B 517      37.614 -64.518  31.884  1.00  0.500          H  
ATOM  23857  HA  GLN B 517      40.262 -63.488  31.553  1.00  0.550          H  
ATOM  23858 1HB  GLN B 517      39.091 -66.288  31.377  1.00  0.750          H  
ATOM  23859 2HB  GLN B 517      40.818 -65.973  31.306  1.00  0.750          H  
ATOM  23860 1HG  GLN B 517      40.884 -65.218  33.575  1.00  0.750          H  
ATOM  23861 2HG  GLN B 517      39.124 -65.101  33.704  1.00  0.750          H  
ATOM  23862 1HE2 GLN B 517      39.668 -68.333  35.347  1.00  0.750          H  
ATOM  23863 2HE2 GLN B 517      39.527 -66.659  35.759  1.00  0.750          H  
ATOM  23864  N   MET B 518      38.775 -64.709  28.856  1.00  0.440          N  
ATOM  23865  CA  MET B 518      38.779 -64.698  27.405  1.00  0.450          C  
ATOM  23866  C   MET B 518      38.799 -63.271  26.888  1.00  0.400          C  
ATOM  23867  O   MET B 518      39.603 -62.948  26.010  1.00  0.390          O  
ATOM  23868  CB  MET B 518      37.561 -65.443  26.883  1.00  0.630          C  
ATOM  23869  CG  MET B 518      37.398 -65.448  25.378  1.00  0.630          C  
ATOM  23870  SD  MET B 518      35.853 -66.217  24.860  1.00  0.630          S  
ATOM  23871  CE  MET B 518      34.623 -65.007  25.399  1.00  0.630          C  
ATOM  23872  H   MET B 518      37.989 -65.165  29.333  1.00  0.530          H  
ATOM  23873  HA  MET B 518      39.680 -65.190  27.054  1.00  0.540          H  
ATOM  23874 1HB  MET B 518      37.606 -66.479  27.221  1.00  0.750          H  
ATOM  23875 2HB  MET B 518      36.688 -65.019  27.328  1.00  0.750          H  
ATOM  23876 1HG  MET B 518      37.412 -64.428  25.001  1.00  0.750          H  
ATOM  23877 2HG  MET B 518      38.226 -65.989  24.923  1.00  0.750          H  
ATOM  23878 1HE  MET B 518      33.629 -65.357  25.126  1.00  0.750          H  
ATOM  23879 2HE  MET B 518      34.667 -64.874  26.472  1.00  0.750          H  
ATOM  23880 3HE  MET B 518      34.815 -64.050  24.911  1.00  0.750          H  
ATOM  23881  N   PHE B 519      37.927 -62.409  27.432  1.00  0.400          N  
ATOM  23882  CA  PHE B 519      37.905 -61.018  27.026  1.00  0.380          C  
ATOM  23883  C   PHE B 519      39.238 -60.361  27.248  1.00  0.350          C  
ATOM  23884  O   PHE B 519      39.732 -59.684  26.352  1.00  0.350          O  
ATOM  23885  CB  PHE B 519      36.847 -60.172  27.724  1.00  0.540          C  
ATOM  23886  CG  PHE B 519      37.044 -58.699  27.355  1.00  0.540          C  
ATOM  23887  CD1 PHE B 519      36.678 -58.205  26.106  1.00  0.540          C  
ATOM  23888  CD2 PHE B 519      37.641 -57.818  28.255  1.00  0.540          C  
ATOM  23889  CE1 PHE B 519      36.916 -56.885  25.778  1.00  0.540          C  
ATOM  23890  CE2 PHE B 519      37.868 -56.508  27.917  1.00  0.540          C  
ATOM  23891  CZ  PHE B 519      37.508 -56.045  26.674  1.00  0.540          C  
ATOM  23892  H   PHE B 519      37.253 -62.740  28.126  1.00  0.480          H  
ATOM  23893  HA  PHE B 519      37.691 -60.988  25.959  1.00  0.460          H  
ATOM  23894 1HB  PHE B 519      35.846 -60.492  27.435  1.00  0.650          H  
ATOM  23895 2HB  PHE B 519      36.942 -60.280  28.803  1.00  0.650          H  
ATOM  23896  HD1 PHE B 519      36.219 -58.874  25.377  1.00  0.650          H  
ATOM  23897  HD2 PHE B 519      37.942 -58.184  29.239  1.00  0.650          H  
ATOM  23898  HE1 PHE B 519      36.649 -56.515  24.805  1.00  0.650          H  
ATOM  23899  HE2 PHE B 519      38.343 -55.844  28.630  1.00  0.650          H  
ATOM  23900  HZ  PHE B 519      37.700 -55.009  26.397  1.00  0.650          H  
ATOM  23901  N   ASN B 520      39.811 -60.506  28.444  1.00  0.330          N  
ATOM  23902  CA  ASN B 520      41.068 -59.849  28.714  1.00  0.300          C  
ATOM  23903  C   ASN B 520      42.152 -60.323  27.761  1.00  0.320          C  
ATOM  23904  O   ASN B 520      42.951 -59.505  27.298  1.00  0.320          O  
ATOM  23905  CB  ASN B 520      41.483 -60.071  30.147  1.00  0.430          C  
ATOM  23906  CG  ASN B 520      40.652 -59.280  31.114  1.00  0.430          C  
ATOM  23907  OD1 ASN B 520      39.981 -58.303  30.755  1.00  0.430          O  
ATOM  23908  ND2 ASN B 520      40.681 -59.690  32.350  1.00  0.430          N  
ATOM  23909  H   ASN B 520      39.358 -61.063  29.169  1.00  0.400          H  
ATOM  23910  HA  ASN B 520      40.934 -58.780  28.553  1.00  0.360          H  
ATOM  23911 1HB  ASN B 520      41.379 -61.134  30.386  1.00  0.520          H  
ATOM  23912 2HB  ASN B 520      42.532 -59.805  30.273  1.00  0.520          H  
ATOM  23913 1HD2 ASN B 520      40.147 -59.214  33.046  1.00  0.520          H  
ATOM  23914 2HD2 ASN B 520      41.230 -60.486  32.601  1.00  0.520          H  
ATOM  23915  N   ARG B 521      42.184 -61.627  27.435  1.00  0.340          N  
ATOM  23916  CA  ARG B 521      43.178 -62.101  26.480  1.00  0.350          C  
ATOM  23917  C   ARG B 521      42.930 -61.475  25.117  1.00  0.350          C  
ATOM  23918  O   ARG B 521      43.874 -61.050  24.440  1.00  0.360          O  
ATOM  23919  CB  ARG B 521      43.169 -63.617  26.335  1.00  0.490          C  
ATOM  23920  CG  ARG B 521      43.727 -64.396  27.521  1.00  0.490          C  
ATOM  23921  CD  ARG B 521      43.980 -65.825  27.168  1.00  0.490          C  
ATOM  23922  NE  ARG B 521      42.756 -66.556  26.807  1.00  0.490          N  
ATOM  23923  CZ  ARG B 521      41.936 -67.216  27.662  1.00  0.490          C  
ATOM  23924  NH1 ARG B 521      42.178 -67.252  28.956  1.00  0.490          N  
ATOM  23925  NH2 ARG B 521      40.874 -67.845  27.183  1.00  0.490          N  
ATOM  23926  H   ARG B 521      41.543 -62.288  27.889  1.00  0.410          H  
ATOM  23927  HA  ARG B 521      44.165 -61.795  26.828  1.00  0.420          H  
ATOM  23928 1HB  ARG B 521      42.139 -63.948  26.187  1.00  0.580          H  
ATOM  23929 2HB  ARG B 521      43.733 -63.899  25.448  1.00  0.580          H  
ATOM  23930 1HG  ARG B 521      44.669 -63.947  27.834  1.00  0.580          H  
ATOM  23931 2HG  ARG B 521      43.024 -64.364  28.344  1.00  0.580          H  
ATOM  23932 1HD  ARG B 521      44.654 -65.858  26.312  1.00  0.580          H  
ATOM  23933 2HD  ARG B 521      44.454 -66.329  28.006  1.00  0.580          H  
ATOM  23934  HE  ARG B 521      42.509 -66.576  25.827  1.00  0.580          H  
ATOM  23935 1HH1 ARG B 521      42.981 -66.782  29.342  1.00  0.580          H  
ATOM  23936 2HH1 ARG B 521      41.556 -67.768  29.566  1.00  0.580          H  
ATOM  23937 1HH2 ARG B 521      40.682 -67.830  26.191  1.00  0.580          H  
ATOM  23938 2HH2 ARG B 521      40.256 -68.342  27.811  1.00  0.580          H  
ATOM  23939  N   ASN B 522      41.658 -61.398  24.708  1.00  0.350          N  
ATOM  23940  CA  ASN B 522      41.338 -60.810  23.426  1.00  0.360          C  
ATOM  23941  C   ASN B 522      41.699 -59.336  23.412  1.00  0.350          C  
ATOM  23942  O   ASN B 522      42.159 -58.826  22.390  1.00  0.360          O  
ATOM  23943  CB  ASN B 522      39.873 -60.994  23.094  1.00  0.500          C  
ATOM  23944  CG  ASN B 522      39.524 -62.408  22.715  1.00  0.500          C  
ATOM  23945  OD1 ASN B 522      40.384 -63.225  22.360  1.00  0.500          O  
ATOM  23946  ND2 ASN B 522      38.256 -62.714  22.766  1.00  0.500          N  
ATOM  23947  H   ASN B 522      40.913 -61.808  25.281  1.00  0.420          H  
ATOM  23948  HA  ASN B 522      41.933 -61.301  22.661  1.00  0.430          H  
ATOM  23949 1HB  ASN B 522      39.275 -60.712  23.959  1.00  0.600          H  
ATOM  23950 2HB  ASN B 522      39.598 -60.329  22.277  1.00  0.600          H  
ATOM  23951 1HD2 ASN B 522      37.955 -63.632  22.508  1.00  0.600          H  
ATOM  23952 2HD2 ASN B 522      37.585 -62.032  23.050  1.00  0.600          H  
ATOM  23953  N   ALA B 523      41.489 -58.654  24.538  1.00  0.340          N  
ATOM  23954  CA  ALA B 523      41.802 -57.251  24.667  1.00  0.330          C  
ATOM  23955  C   ALA B 523      43.302 -57.021  24.501  1.00  0.330          C  
ATOM  23956  O   ALA B 523      43.703 -56.062  23.836  1.00  0.330          O  
ATOM  23957  CB  ALA B 523      41.308 -56.733  25.993  1.00  0.470          C  
ATOM  23958  H   ALA B 523      41.050 -59.136  25.318  1.00  0.410          H  
ATOM  23959  HA  ALA B 523      41.282 -56.719  23.875  1.00  0.400          H  
ATOM  23960 1HB  ALA B 523      41.505 -55.690  26.048  1.00  0.560          H  
ATOM  23961 2HB  ALA B 523      40.239 -56.910  26.067  1.00  0.560          H  
ATOM  23962 3HB  ALA B 523      41.814 -57.251  26.798  1.00  0.560          H  
ATOM  23963  N   GLU B 524      44.139 -57.907  25.076  1.00  0.330          N  
ATOM  23964  CA  GLU B 524      45.582 -57.782  24.885  1.00  0.330          C  
ATOM  23965  C   GLU B 524      45.957 -58.027  23.426  1.00  0.340          C  
ATOM  23966  O   GLU B 524      46.806 -57.319  22.878  1.00  0.340          O  
ATOM  23967  CB  GLU B 524      46.371 -58.753  25.769  1.00  0.460          C  
ATOM  23968  CG  GLU B 524      46.363 -58.439  27.259  1.00  0.460          C  
ATOM  23969  CD  GLU B 524      47.198 -59.423  28.058  1.00  0.460          C  
ATOM  23970  OE1 GLU B 524      47.646 -60.391  27.483  1.00  0.460          O  
ATOM  23971  OE2 GLU B 524      47.395 -59.200  29.230  1.00  0.460          O  
ATOM  23972  H   GLU B 524      43.758 -58.633  25.693  1.00  0.400          H  
ATOM  23973  HA  GLU B 524      45.876 -56.766  25.147  1.00  0.400          H  
ATOM  23974 1HB  GLU B 524      45.959 -59.757  25.646  1.00  0.550          H  
ATOM  23975 2HB  GLU B 524      47.407 -58.783  25.436  1.00  0.550          H  
ATOM  23976 1HG  GLU B 524      46.751 -57.433  27.412  1.00  0.550          H  
ATOM  23977 2HG  GLU B 524      45.335 -58.462  27.618  1.00  0.550          H  
ATOM  23978  N   ARG B 525      45.316 -59.017  22.784  1.00  0.350          N  
ATOM  23979  CA  ARG B 525      45.603 -59.304  21.383  1.00  0.370          C  
ATOM  23980  C   ARG B 525      45.238 -58.096  20.535  1.00  0.370          C  
ATOM  23981  O   ARG B 525      45.985 -57.712  19.631  1.00  0.380          O  
ATOM  23982  CB  ARG B 525      44.835 -60.529  20.914  1.00  0.510          C  
ATOM  23983  CG  ARG B 525      45.326 -61.850  21.491  1.00  0.510          C  
ATOM  23984  CD  ARG B 525      44.442 -62.978  21.116  1.00  0.510          C  
ATOM  23985  NE  ARG B 525      44.902 -64.238  21.678  1.00  0.510          N  
ATOM  23986  CZ  ARG B 525      44.180 -65.379  21.706  1.00  0.510          C  
ATOM  23987  NH1 ARG B 525      42.961 -65.409  21.203  1.00  0.510          N  
ATOM  23988  NH2 ARG B 525      44.704 -66.473  22.240  1.00  0.510          N  
ATOM  23989  H   ARG B 525      44.656 -59.602  23.308  1.00  0.420          H  
ATOM  23990  HA  ARG B 525      46.669 -59.500  21.277  1.00  0.440          H  
ATOM  23991 1HB  ARG B 525      43.790 -60.424  21.184  1.00  0.610          H  
ATOM  23992 2HB  ARG B 525      44.887 -60.598  19.830  1.00  0.610          H  
ATOM  23993 1HG  ARG B 525      46.324 -62.058  21.111  1.00  0.610          H  
ATOM  23994 2HG  ARG B 525      45.361 -61.786  22.574  1.00  0.610          H  
ATOM  23995 1HD  ARG B 525      43.441 -62.777  21.496  1.00  0.610          H  
ATOM  23996 2HD  ARG B 525      44.412 -63.072  20.032  1.00  0.610          H  
ATOM  23997  HE  ARG B 525      45.834 -64.261  22.073  1.00  0.610          H  
ATOM  23998 1HH1 ARG B 525      42.561 -64.577  20.789  1.00  0.610          H  
ATOM  23999 2HH1 ARG B 525      42.423 -66.263  21.223  1.00  0.610          H  
ATOM  24000 1HH2 ARG B 525      45.640 -66.451  22.622  1.00  0.610          H  
ATOM  24001 2HH2 ARG B 525      44.174 -67.332  22.261  1.00  0.610          H  
ATOM  24002  N   TYR B 526      44.102 -57.479  20.854  1.00  0.370          N  
ATOM  24003  CA  TYR B 526      43.626 -56.276  20.211  1.00  0.350          C  
ATOM  24004  C   TYR B 526      44.621 -55.141  20.349  1.00  0.340          C  
ATOM  24005  O   TYR B 526      45.014 -54.545  19.346  1.00  0.350          O  
ATOM  24006  CB  TYR B 526      42.271 -55.913  20.787  1.00  0.500          C  
ATOM  24007  CG  TYR B 526      41.786 -54.580  20.464  1.00  0.500          C  
ATOM  24008  CD1 TYR B 526      41.278 -54.280  19.237  1.00  0.500          C  
ATOM  24009  CD2 TYR B 526      41.828 -53.637  21.463  1.00  0.500          C  
ATOM  24010  CE1 TYR B 526      40.812 -53.026  19.004  1.00  0.500          C  
ATOM  24011  CE2 TYR B 526      41.352 -52.409  21.247  1.00  0.500          C  
ATOM  24012  CZ  TYR B 526      40.838 -52.077  20.035  1.00  0.500          C  
ATOM  24013  OH  TYR B 526      40.330 -50.812  19.850  1.00  0.500          O  
ATOM  24014  H   TYR B 526      43.514 -57.890  21.581  1.00  0.440          H  
ATOM  24015  HA  TYR B 526      43.503 -56.482  19.148  1.00  0.420          H  
ATOM  24016 1HB  TYR B 526      41.533 -56.634  20.437  1.00  0.600          H  
ATOM  24017 2HB  TYR B 526      42.303 -56.003  21.850  1.00  0.600          H  
ATOM  24018  HD1 TYR B 526      41.249 -55.032  18.458  1.00  0.600          H  
ATOM  24019  HD2 TYR B 526      42.232 -53.900  22.444  1.00  0.600          H  
ATOM  24020  HE1 TYR B 526      40.415 -52.783  18.028  1.00  0.600          H  
ATOM  24021  HE2 TYR B 526      41.372 -51.692  22.045  1.00  0.600          H  
ATOM  24022  HH  TYR B 526      40.388 -50.320  20.674  1.00  0.600          H  
ATOM  24023  N   GLU B 527      45.072 -54.848  21.574  1.00  0.320          N  
ATOM  24024  CA  GLU B 527      46.028 -53.764  21.762  1.00  0.330          C  
ATOM  24025  C   GLU B 527      47.295 -54.007  20.943  1.00  0.330          C  
ATOM  24026  O   GLU B 527      47.803 -53.081  20.304  1.00  0.320          O  
ATOM  24027  CB  GLU B 527      46.394 -53.596  23.241  1.00  0.460          C  
ATOM  24028  CG  GLU B 527      47.348 -52.411  23.540  1.00  0.460          C  
ATOM  24029  CD  GLU B 527      47.675 -52.272  25.012  1.00  0.460          C  
ATOM  24030  OE1 GLU B 527      47.150 -53.027  25.795  1.00  0.460          O  
ATOM  24031  OE2 GLU B 527      48.461 -51.422  25.350  1.00  0.460          O  
ATOM  24032  H   GLU B 527      44.715 -55.367  22.382  1.00  0.380          H  
ATOM  24033  HA  GLU B 527      45.569 -52.839  21.415  1.00  0.400          H  
ATOM  24034 1HB  GLU B 527      45.480 -53.452  23.823  1.00  0.550          H  
ATOM  24035 2HB  GLU B 527      46.865 -54.514  23.601  1.00  0.550          H  
ATOM  24036 1HG  GLU B 527      48.277 -52.542  22.984  1.00  0.550          H  
ATOM  24037 2HG  GLU B 527      46.876 -51.490  23.192  1.00  0.550          H  
ATOM  24038  N   LYS B 528      47.807 -55.249  20.951  1.00  0.340          N  
ATOM  24039  CA  LYS B 528      49.001 -55.583  20.180  1.00  0.350          C  
ATOM  24040  C   LYS B 528      48.735 -55.402  18.687  1.00  0.340          C  
ATOM  24041  O   LYS B 528      49.578 -54.860  17.963  1.00  0.350          O  
ATOM  24042  CB  LYS B 528      49.443 -57.012  20.487  1.00  0.490          C  
ATOM  24043  CG  LYS B 528      50.024 -57.189  21.889  1.00  0.490          C  
ATOM  24044  CD  LYS B 528      50.381 -58.642  22.177  1.00  0.490          C  
ATOM  24045  CE  LYS B 528      50.914 -58.810  23.598  1.00  0.490          C  
ATOM  24046  NZ  LYS B 528      51.225 -60.235  23.917  1.00  0.490          N  
ATOM  24047  H   LYS B 528      47.359 -55.972  21.526  1.00  0.410          H  
ATOM  24048  HA  LYS B 528      49.799 -54.901  20.467  1.00  0.420          H  
ATOM  24049 1HB  LYS B 528      48.584 -57.680  20.397  1.00  0.580          H  
ATOM  24050 2HB  LYS B 528      50.188 -57.331  19.760  1.00  0.580          H  
ATOM  24051 1HG  LYS B 528      50.921 -56.578  21.981  1.00  0.580          H  
ATOM  24052 2HG  LYS B 528      49.300 -56.843  22.626  1.00  0.580          H  
ATOM  24053 1HD  LYS B 528      49.486 -59.258  22.061  1.00  0.580          H  
ATOM  24054 2HD  LYS B 528      51.134 -58.983  21.469  1.00  0.580          H  
ATOM  24055 1HE  LYS B 528      51.820 -58.217  23.711  1.00  0.580          H  
ATOM  24056 2HE  LYS B 528      50.162 -58.448  24.303  1.00  0.580          H  
ATOM  24057 1HZ  LYS B 528      51.570 -60.301  24.866  1.00  0.580          H  
ATOM  24058 2HZ  LYS B 528      50.384 -60.790  23.829  1.00  0.580          H  
ATOM  24059 3HZ  LYS B 528      51.927 -60.582  23.279  1.00  0.580          H  
ATOM  24060  N   GLY B 529      47.544 -55.821  18.245  1.00  0.330          N  
ATOM  24061  CA  GLY B 529      47.095 -55.696  16.871  1.00  0.330          C  
ATOM  24062  C   GLY B 529      47.122 -54.240  16.449  1.00  0.320          C  
ATOM  24063  O   GLY B 529      47.699 -53.905  15.409  1.00  0.330          O  
ATOM  24064  H   GLY B 529      46.926 -56.313  18.894  1.00  0.400          H  
ATOM  24065 1HA  GLY B 529      47.732 -56.291  16.217  1.00  0.400          H  
ATOM  24066 2HA  GLY B 529      46.079 -56.086  16.794  1.00  0.400          H  
ATOM  24067  N   VAL B 530      46.506 -53.378  17.260  1.00  0.320          N  
ATOM  24068  CA  VAL B 530      46.457 -51.962  16.967  1.00  0.310          C  
ATOM  24069  C   VAL B 530      47.860 -51.391  16.928  1.00  0.320          C  
ATOM  24070  O   VAL B 530      48.172 -50.616  16.030  1.00  0.330          O  
ATOM  24071  CB  VAL B 530      45.601 -51.178  17.987  1.00  0.440          C  
ATOM  24072  CG1 VAL B 530      45.758 -49.659  17.739  1.00  0.440          C  
ATOM  24073  CG2 VAL B 530      44.114 -51.569  17.847  1.00  0.440          C  
ATOM  24074  H   VAL B 530      46.049 -53.746  18.095  1.00  0.380          H  
ATOM  24075  HA  VAL B 530      46.004 -51.830  15.991  1.00  0.370          H  
ATOM  24076  HB  VAL B 530      45.947 -51.409  18.999  1.00  0.530          H  
ATOM  24077 1HG1 VAL B 530      45.168 -49.123  18.448  1.00  0.530          H  
ATOM  24078 2HG1 VAL B 530      46.784 -49.357  17.849  1.00  0.530          H  
ATOM  24079 3HG1 VAL B 530      45.422 -49.419  16.731  1.00  0.530          H  
ATOM  24080 1HG2 VAL B 530      43.516 -51.016  18.574  1.00  0.530          H  
ATOM  24081 2HG2 VAL B 530      43.771 -51.326  16.848  1.00  0.530          H  
ATOM  24082 3HG2 VAL B 530      43.993 -52.635  18.022  1.00  0.530          H  
ATOM  24083  N   ALA B 531      48.725 -51.746  17.882  1.00  0.310          N  
ATOM  24084  CA  ALA B 531      50.067 -51.185  17.855  1.00  0.320          C  
ATOM  24085  C   ALA B 531      50.772 -51.506  16.545  1.00  0.350          C  
ATOM  24086  O   ALA B 531      51.395 -50.619  15.948  1.00  0.390          O  
ATOM  24087  CB  ALA B 531      50.873 -51.724  19.016  1.00  0.440          C  
ATOM  24088  H   ALA B 531      48.439 -52.370  18.645  1.00  0.370          H  
ATOM  24089  HA  ALA B 531      49.988 -50.104  17.937  1.00  0.380          H  
ATOM  24090 1HB  ALA B 531      51.868 -51.284  19.006  1.00  0.530          H  
ATOM  24091 2HB  ALA B 531      50.371 -51.479  19.950  1.00  0.530          H  
ATOM  24092 3HB  ALA B 531      50.949 -52.806  18.925  1.00  0.530          H  
ATOM  24093  N   LYS B 532      50.620 -52.740  16.051  1.00  0.360          N  
ATOM  24094  CA  LYS B 532      51.235 -53.105  14.783  1.00  0.400          C  
ATOM  24095  C   LYS B 532      50.658 -52.256  13.653  1.00  0.400          C  
ATOM  24096  O   LYS B 532      51.409 -51.745  12.817  1.00  0.460          O  
ATOM  24097  CB  LYS B 532      51.043 -54.595  14.505  1.00  0.540          C  
ATOM  24098  CG  LYS B 532      51.866 -55.501  15.423  1.00  0.540          C  
ATOM  24099  CD  LYS B 532      51.606 -56.983  15.157  1.00  0.540          C  
ATOM  24100  CE  LYS B 532      52.412 -57.864  16.113  1.00  0.540          C  
ATOM  24101  NZ  LYS B 532      52.137 -59.318  15.910  1.00  0.540          N  
ATOM  24102  H   LYS B 532      50.119 -53.444  16.608  1.00  0.430          H  
ATOM  24103  HA  LYS B 532      52.302 -52.898  14.845  1.00  0.480          H  
ATOM  24104 1HB  LYS B 532      49.991 -54.852  14.637  1.00  0.650          H  
ATOM  24105 2HB  LYS B 532      51.309 -54.812  13.473  1.00  0.650          H  
ATOM  24106 1HG  LYS B 532      52.925 -55.292  15.272  1.00  0.650          H  
ATOM  24107 2HG  LYS B 532      51.620 -55.277  16.460  1.00  0.650          H  
ATOM  24108 1HD  LYS B 532      50.543 -57.191  15.293  1.00  0.650          H  
ATOM  24109 2HD  LYS B 532      51.879 -57.224  14.131  1.00  0.650          H  
ATOM  24110 1HE  LYS B 532      53.473 -57.680  15.955  1.00  0.650          H  
ATOM  24111 2HE  LYS B 532      52.155 -57.597  17.140  1.00  0.650          H  
ATOM  24112 1HZ  LYS B 532      52.689 -59.860  16.562  1.00  0.650          H  
ATOM  24113 2HZ  LYS B 532      51.156 -59.503  16.068  1.00  0.650          H  
ATOM  24114 3HZ  LYS B 532      52.380 -59.582  14.967  1.00  0.650          H  
ATOM  24115  N   ILE B 533      49.340 -52.035  13.671  1.00  0.350          N  
ATOM  24116  CA  ILE B 533      48.668 -51.234  12.649  1.00  0.330          C  
ATOM  24117  C   ILE B 533      49.171 -49.805  12.647  1.00  0.330          C  
ATOM  24118  O   ILE B 533      49.433 -49.242  11.578  1.00  0.340          O  
ATOM  24119  CB  ILE B 533      47.139 -51.218  12.853  1.00  0.470          C  
ATOM  24120  CG1 ILE B 533      46.608 -52.625  12.583  1.00  0.470          C  
ATOM  24121  CG2 ILE B 533      46.453 -50.122  11.927  1.00  0.470          C  
ATOM  24122  CD1 ILE B 533      45.205 -52.846  13.026  1.00  0.470          C  
ATOM  24123  H   ILE B 533      48.782 -52.516  14.389  1.00  0.420          H  
ATOM  24124  HA  ILE B 533      48.878 -51.675  11.678  1.00  0.400          H  
ATOM  24125  HB  ILE B 533      46.918 -50.986  13.887  1.00  0.560          H  
ATOM  24126 1HG1 ILE B 533      46.673 -52.813  11.539  1.00  0.560          H  
ATOM  24127 2HG1 ILE B 533      47.239 -53.338  13.089  1.00  0.560          H  
ATOM  24128 1HG2 ILE B 533      45.377 -50.110  12.078  1.00  0.560          H  
ATOM  24129 2HG2 ILE B 533      46.836 -49.133  12.160  1.00  0.560          H  
ATOM  24130 3HG2 ILE B 533      46.664 -50.345  10.887  1.00  0.560          H  
ATOM  24131 1HD1 ILE B 533      44.910 -53.867  12.802  1.00  0.560          H  
ATOM  24132 2HD1 ILE B 533      45.138 -52.681  14.086  1.00  0.560          H  
ATOM  24133 3HD1 ILE B 533      44.562 -52.168  12.508  1.00  0.560          H  
ATOM  24134  N   LEU B 534      49.291 -49.208  13.830  1.00  0.330          N  
ATOM  24135  CA  LEU B 534      49.702 -47.821  13.921  1.00  0.340          C  
ATOM  24136  C   LEU B 534      51.095 -47.637  13.327  1.00  0.400          C  
ATOM  24137  O   LEU B 534      51.371 -46.620  12.683  1.00  0.450          O  
ATOM  24138  CB  LEU B 534      49.738 -47.356  15.386  1.00  0.470          C  
ATOM  24139  CG  LEU B 534      48.410 -47.324  16.178  1.00  0.470          C  
ATOM  24140  CD1 LEU B 534      48.717 -46.896  17.633  1.00  0.470          C  
ATOM  24141  CD2 LEU B 534      47.396 -46.462  15.511  1.00  0.470          C  
ATOM  24142  H   LEU B 534      49.032 -49.733  14.670  1.00  0.400          H  
ATOM  24143  HA  LEU B 534      49.015 -47.211  13.343  1.00  0.410          H  
ATOM  24144 1HB  LEU B 534      50.437 -47.998  15.929  1.00  0.570          H  
ATOM  24145 2HB  LEU B 534      50.109 -46.351  15.396  1.00  0.570          H  
ATOM  24146  HG  LEU B 534      48.014 -48.301  16.223  1.00  0.570          H  
ATOM  24147 1HD1 LEU B 534      47.798 -46.916  18.218  1.00  0.570          H  
ATOM  24148 2HD1 LEU B 534      49.434 -47.589  18.072  1.00  0.570          H  
ATOM  24149 3HD1 LEU B 534      49.131 -45.892  17.649  1.00  0.570          H  
ATOM  24150 1HD2 LEU B 534      46.491 -46.484  16.097  1.00  0.570          H  
ATOM  24151 2HD2 LEU B 534      47.745 -45.459  15.432  1.00  0.570          H  
ATOM  24152 3HD2 LEU B 534      47.186 -46.846  14.525  1.00  0.570          H  
ATOM  24153  N   HIS B 535      51.979 -48.619  13.523  1.00  0.430          N  
ATOM  24154  CA  HIS B 535      53.321 -48.516  12.968  1.00  0.500          C  
ATOM  24155  C   HIS B 535      53.360 -48.836  11.455  1.00  0.530          C  
ATOM  24156  O   HIS B 535      54.135 -48.222  10.715  1.00  0.800          O  
ATOM  24157  CB  HIS B 535      54.280 -49.399  13.765  1.00  0.670          C  
ATOM  24158  CG  HIS B 535      54.503 -48.866  15.174  1.00  0.670          C  
ATOM  24159  ND1 HIS B 535      55.114 -47.647  15.424  1.00  0.670          N  
ATOM  24160  CD2 HIS B 535      54.194 -49.386  16.390  1.00  0.670          C  
ATOM  24161  CE1 HIS B 535      55.159 -47.441  16.731  1.00  0.670          C  
ATOM  24162  NE2 HIS B 535      54.612 -48.481  17.338  1.00  0.670          N  
ATOM  24163  H   HIS B 535      51.721 -49.414  14.121  1.00  0.520          H  
ATOM  24164  HA  HIS B 535      53.667 -47.492  13.083  1.00  0.600          H  
ATOM  24165 1HB  HIS B 535      53.863 -50.409  13.839  1.00  0.810          H  
ATOM  24166 2HB  HIS B 535      55.237 -49.465  13.254  1.00  0.810          H  
ATOM  24167  HD1 HIS B 535      55.620 -47.093  14.762  1.00  0.810          H  
ATOM  24168  HD2 HIS B 535      53.718 -50.312  16.702  1.00  0.810          H  
ATOM  24169  HE1 HIS B 535      55.599 -46.528  17.134  1.00  0.810          H  
ATOM  24170  N   ARG B 536      52.523 -49.780  10.995  1.00  0.370          N  
ATOM  24171  CA  ARG B 536      52.433 -50.144   9.575  1.00  0.400          C  
ATOM  24172  C   ARG B 536      51.844 -49.019   8.711  1.00  0.370          C  
ATOM  24173  O   ARG B 536      52.283 -48.791   7.574  1.00  0.440          O  
ATOM  24174  CB  ARG B 536      51.613 -51.412   9.412  1.00  0.550          C  
ATOM  24175  CG  ARG B 536      52.319 -52.678   9.891  1.00  0.550          C  
ATOM  24176  CD  ARG B 536      51.426 -53.848   9.889  1.00  0.550          C  
ATOM  24177  NE  ARG B 536      52.127 -55.049  10.323  1.00  0.550          N  
ATOM  24178  CZ  ARG B 536      51.548 -56.232  10.619  1.00  0.550          C  
ATOM  24179  NH1 ARG B 536      50.240 -56.381  10.539  1.00  0.550          N  
ATOM  24180  NH2 ARG B 536      52.307 -57.250  10.988  1.00  0.550          N  
ATOM  24181  H   ARG B 536      51.957 -50.300  11.671  1.00  0.440          H  
ATOM  24182  HA  ARG B 536      53.442 -50.352   9.221  1.00  0.480          H  
ATOM  24183 1HB  ARG B 536      50.691 -51.315   9.983  1.00  0.660          H  
ATOM  24184 2HB  ARG B 536      51.342 -51.544   8.365  1.00  0.660          H  
ATOM  24185 1HG  ARG B 536      53.148 -52.892   9.219  1.00  0.660          H  
ATOM  24186 2HG  ARG B 536      52.707 -52.534  10.893  1.00  0.660          H  
ATOM  24187 1HD  ARG B 536      50.602 -53.659  10.581  1.00  0.660          H  
ATOM  24188 2HD  ARG B 536      51.038 -54.015   8.883  1.00  0.660          H  
ATOM  24189  HE  ARG B 536      53.135 -54.992  10.398  1.00  0.660          H  
ATOM  24190 1HH1 ARG B 536      49.658 -55.610  10.258  1.00  0.660          H  
ATOM  24191 2HH1 ARG B 536      49.819 -57.273  10.762  1.00  0.660          H  
ATOM  24192 1HH2 ARG B 536      53.310 -57.137  11.045  1.00  0.660          H  
ATOM  24193 2HH2 ARG B 536      51.888 -58.141  11.206  1.00  0.660          H  
ATOM  24194  N   SER B 537      50.862 -48.295   9.241  1.00  0.320          N  
ATOM  24195  CA  SER B 537      50.270 -47.192   8.500  1.00  0.320          C  
ATOM  24196  C   SER B 537      49.706 -47.501   7.103  1.00  0.310          C  
ATOM  24197  O   SER B 537      48.522 -47.853   6.967  1.00  0.400          O  
ATOM  24198  CB  SER B 537      51.275 -46.053   8.422  1.00  0.450          C  
ATOM  24199  OG  SER B 537      50.703 -44.924   7.844  1.00  0.450          O  
ATOM  24200  H   SER B 537      50.501 -48.533  10.170  1.00  0.380          H  
ATOM  24201  HA  SER B 537      49.442 -46.834   9.101  1.00  0.380          H  
ATOM  24202 1HB  SER B 537      51.598 -45.814   9.437  1.00  0.540          H  
ATOM  24203 2HB  SER B 537      52.161 -46.340   7.873  1.00  0.540          H  
ATOM  24204  HG  SER B 537      51.367 -44.233   7.904  1.00  0.540          H  
ATOM  24205  N   LEU B 538      50.535 -47.298   6.072  1.00  0.340          N  
ATOM  24206  CA  LEU B 538      50.144 -47.379   4.660  1.00  0.340          C  
ATOM  24207  C   LEU B 538      49.269 -48.560   4.309  1.00  0.310          C  
ATOM  24208  O   LEU B 538      48.261 -48.397   3.625  1.00  0.300          O  
ATOM  24209  CB  LEU B 538      51.377 -47.398   3.751  1.00  0.480          C  
ATOM  24210  CG  LEU B 538      51.098 -47.478   2.205  1.00  0.480          C  
ATOM  24211  CD1 LEU B 538      50.304 -46.232   1.737  1.00  0.480          C  
ATOM  24212  CD2 LEU B 538      52.427 -47.577   1.468  1.00  0.480          C  
ATOM  24213  H   LEU B 538      51.501 -47.109   6.315  1.00  0.410          H  
ATOM  24214  HA  LEU B 538      49.592 -46.489   4.433  1.00  0.410          H  
ATOM  24215 1HB  LEU B 538      51.952 -46.493   3.938  1.00  0.570          H  
ATOM  24216 2HB  LEU B 538      51.994 -48.254   4.024  1.00  0.570          H  
ATOM  24217  HG  LEU B 538      50.500 -48.363   1.980  1.00  0.570          H  
ATOM  24218 1HD1 LEU B 538      50.124 -46.305   0.664  1.00  0.570          H  
ATOM  24219 2HD1 LEU B 538      49.348 -46.172   2.242  1.00  0.570          H  
ATOM  24220 3HD1 LEU B 538      50.880 -45.332   1.945  1.00  0.570          H  
ATOM  24221 1HD2 LEU B 538      52.244 -47.644   0.395  1.00  0.570          H  
ATOM  24222 2HD2 LEU B 538      53.031 -46.694   1.679  1.00  0.570          H  
ATOM  24223 3HD2 LEU B 538      52.961 -48.469   1.799  1.00  0.570          H  
ATOM  24224  N   ARG B 539      49.581 -49.751   4.796  1.00  0.300          N  
ATOM  24225  CA  ARG B 539      48.751 -50.899   4.438  1.00  0.300          C  
ATOM  24226  C   ARG B 539      47.263 -50.622   4.692  1.00  0.290          C  
ATOM  24227  O   ARG B 539      46.405 -51.023   3.901  1.00  0.290          O  
ATOM  24228  CB  ARG B 539      49.161 -52.127   5.234  1.00  0.420          C  
ATOM  24229  CG  ARG B 539      48.374 -53.404   4.915  1.00  0.420          C  
ATOM  24230  CD  ARG B 539      48.824 -54.544   5.753  1.00  0.420          C  
ATOM  24231  NE  ARG B 539      48.137 -55.794   5.410  1.00  0.420          N  
ATOM  24232  CZ  ARG B 539      46.930 -56.201   5.879  1.00  0.420          C  
ATOM  24233  NH1 ARG B 539      46.240 -55.454   6.712  1.00  0.420          N  
ATOM  24234  NH2 ARG B 539      46.442 -57.368   5.489  1.00  0.420          N  
ATOM  24235  H   ARG B 539      50.403 -49.849   5.377  1.00  0.360          H  
ATOM  24236  HA  ARG B 539      48.889 -51.105   3.376  1.00  0.360          H  
ATOM  24237 1HB  ARG B 539      50.212 -52.337   5.049  1.00  0.500          H  
ATOM  24238 2HB  ARG B 539      49.057 -51.922   6.294  1.00  0.500          H  
ATOM  24239 1HG  ARG B 539      47.313 -53.242   5.110  1.00  0.500          H  
ATOM  24240 2HG  ARG B 539      48.510 -53.668   3.867  1.00  0.500          H  
ATOM  24241 1HD  ARG B 539      49.893 -54.696   5.601  1.00  0.500          H  
ATOM  24242 2HD  ARG B 539      48.643 -54.322   6.804  1.00  0.500          H  
ATOM  24243  HE  ARG B 539      48.618 -56.417   4.771  1.00  0.500          H  
ATOM  24244 1HH1 ARG B 539      46.596 -54.555   7.002  1.00  0.500          H  
ATOM  24245 2HH1 ARG B 539      45.340 -55.769   7.050  1.00  0.500          H  
ATOM  24246 1HH2 ARG B 539      46.969 -57.947   4.848  1.00  0.500          H  
ATOM  24247 2HH2 ARG B 539      45.545 -57.684   5.828  1.00  0.500          H  
ATOM  24248  N   TRP B 540      46.959 -49.992   5.827  1.00  0.280          N  
ATOM  24249  CA  TRP B 540      45.591 -49.731   6.227  1.00  0.280          C  
ATOM  24250  C   TRP B 540      45.036 -48.505   5.536  1.00  0.280          C  
ATOM  24251  O   TRP B 540      43.825 -48.401   5.335  1.00  0.280          O  
ATOM  24252  CB  TRP B 540      45.522 -49.681   7.733  1.00  0.390          C  
ATOM  24253  CG  TRP B 540      45.507 -51.044   8.313  1.00  0.390          C  
ATOM  24254  CD1 TRP B 540      46.545 -51.919   8.391  1.00  0.390          C  
ATOM  24255  CD2 TRP B 540      44.389 -51.692   8.948  1.00  0.390          C  
ATOM  24256  NE1 TRP B 540      46.136 -53.074   8.989  1.00  0.390          N  
ATOM  24257  CE2 TRP B 540      44.815 -52.949   9.338  1.00  0.390          C  
ATOM  24258  CE3 TRP B 540      43.087 -51.306   9.215  1.00  0.390          C  
ATOM  24259  CZ2 TRP B 540      43.971 -53.841   9.974  1.00  0.390          C  
ATOM  24260  CZ3 TRP B 540      42.241 -52.182   9.853  1.00  0.390          C  
ATOM  24261  CH2 TRP B 540      42.667 -53.422  10.224  1.00  0.390          C  
ATOM  24262  H   TRP B 540      47.704 -49.618   6.416  1.00  0.340          H  
ATOM  24263  HA  TRP B 540      44.992 -50.577   5.922  1.00  0.340          H  
ATOM  24264 1HB  TRP B 540      46.400 -49.159   8.109  1.00  0.470          H  
ATOM  24265 2HB  TRP B 540      44.631 -49.154   8.042  1.00  0.470          H  
ATOM  24266  HD1 TRP B 540      47.543 -51.732   8.024  1.00  0.470          H  
ATOM  24267  HE1 TRP B 540      46.705 -53.885   9.173  1.00  0.470          H  
ATOM  24268  HE3 TRP B 540      42.747 -50.333   8.934  1.00  0.470          H  
ATOM  24269  HZ2 TRP B 540      44.301 -54.831  10.285  1.00  0.470          H  
ATOM  24270  HZ3 TRP B 540      41.222 -51.854  10.056  1.00  0.470          H  
ATOM  24271  HH2 TRP B 540      41.975 -54.095  10.731  1.00  0.470          H  
ATOM  24272  N   ILE B 541      45.915 -47.588   5.147  1.00  0.280          N  
ATOM  24273  CA  ILE B 541      45.484 -46.420   4.395  1.00  0.280          C  
ATOM  24274  C   ILE B 541      44.933 -46.917   3.064  1.00  0.280          C  
ATOM  24275  O   ILE B 541      43.877 -46.465   2.611  1.00  0.270          O  
ATOM  24276  CB  ILE B 541      46.624 -45.417   4.174  1.00  0.390          C  
ATOM  24277  CG1 ILE B 541      47.010 -44.808   5.541  1.00  0.390          C  
ATOM  24278  CG2 ILE B 541      46.202 -44.345   3.153  1.00  0.390          C  
ATOM  24279  CD1 ILE B 541      48.295 -44.007   5.560  1.00  0.390          C  
ATOM  24280  H   ILE B 541      46.899 -47.710   5.411  1.00  0.340          H  
ATOM  24281  HA  ILE B 541      44.683 -45.921   4.939  1.00  0.340          H  
ATOM  24282  HB  ILE B 541      47.482 -45.937   3.792  1.00  0.470          H  
ATOM  24283 1HG1 ILE B 541      46.199 -44.164   5.860  1.00  0.470          H  
ATOM  24284 2HG1 ILE B 541      47.112 -45.617   6.266  1.00  0.470          H  
ATOM  24285 1HG2 ILE B 541      47.011 -43.645   2.990  1.00  0.470          H  
ATOM  24286 2HG2 ILE B 541      45.952 -44.807   2.198  1.00  0.470          H  
ATOM  24287 3HG2 ILE B 541      45.329 -43.810   3.530  1.00  0.470          H  
ATOM  24288 1HD1 ILE B 541      48.459 -43.636   6.552  1.00  0.470          H  
ATOM  24289 2HD1 ILE B 541      49.129 -44.607   5.285  1.00  0.470          H  
ATOM  24290 3HD1 ILE B 541      48.225 -43.182   4.880  1.00  0.470          H  
ATOM  24291  N   VAL B 542      45.664 -47.845   2.440  1.00  0.280          N  
ATOM  24292  CA  VAL B 542      45.242 -48.436   1.180  1.00  0.280          C  
ATOM  24293  C   VAL B 542      43.921 -49.177   1.375  1.00  0.280          C  
ATOM  24294  O   VAL B 542      43.024 -49.030   0.544  1.00  0.270          O  
ATOM  24295  CB  VAL B 542      46.314 -49.378   0.604  1.00  0.390          C  
ATOM  24296  CG1 VAL B 542      45.748 -50.140  -0.627  1.00  0.390          C  
ATOM  24297  CG2 VAL B 542      47.553 -48.551   0.216  1.00  0.390          C  
ATOM  24298  H   VAL B 542      46.545 -48.133   2.878  1.00  0.340          H  
ATOM  24299  HA  VAL B 542      45.082 -47.631   0.463  1.00  0.340          H  
ATOM  24300  HB  VAL B 542      46.593 -50.117   1.361  1.00  0.470          H  
ATOM  24301 1HG1 VAL B 542      46.514 -50.803  -1.023  1.00  0.470          H  
ATOM  24302 2HG1 VAL B 542      44.882 -50.734  -0.342  1.00  0.470          H  
ATOM  24303 3HG1 VAL B 542      45.454 -49.424  -1.396  1.00  0.470          H  
ATOM  24304 1HG2 VAL B 542      48.326 -49.208  -0.181  1.00  0.470          H  
ATOM  24305 2HG2 VAL B 542      47.278 -47.815  -0.537  1.00  0.470          H  
ATOM  24306 3HG2 VAL B 542      47.933 -48.040   1.096  1.00  0.470          H  
ATOM  24307  N   ILE B 543      43.784 -49.949   2.471  1.00  0.280          N  
ATOM  24308  CA  ILE B 543      42.527 -50.648   2.738  1.00  0.270          C  
ATOM  24309  C   ILE B 543      41.386 -49.652   2.839  1.00  0.260          C  
ATOM  24310  O   ILE B 543      40.319 -49.902   2.281  1.00  0.260          O  
ATOM  24311  CB  ILE B 543      42.549 -51.482   4.047  1.00  0.380          C  
ATOM  24312  CG1 ILE B 543      43.504 -52.683   3.899  1.00  0.380          C  
ATOM  24313  CG2 ILE B 543      41.094 -51.963   4.401  1.00  0.380          C  
ATOM  24314  CD1 ILE B 543      43.856 -53.401   5.218  1.00  0.380          C  
ATOM  24315  H   ILE B 543      44.597 -50.088   3.079  1.00  0.340          H  
ATOM  24316  HA  ILE B 543      42.323 -51.319   1.911  1.00  0.320          H  
ATOM  24317  HB  ILE B 543      42.923 -50.867   4.855  1.00  0.460          H  
ATOM  24318 1HG1 ILE B 543      43.043 -53.409   3.231  1.00  0.460          H  
ATOM  24319 2HG1 ILE B 543      44.422 -52.340   3.439  1.00  0.460          H  
ATOM  24320 1HG2 ILE B 543      41.103 -52.533   5.322  1.00  0.460          H  
ATOM  24321 2HG2 ILE B 543      40.424 -51.123   4.534  1.00  0.460          H  
ATOM  24322 3HG2 ILE B 543      40.713 -52.590   3.591  1.00  0.460          H  
ATOM  24323 1HD1 ILE B 543      44.524 -54.219   4.985  1.00  0.460          H  
ATOM  24324 2HD1 ILE B 543      44.349 -52.722   5.899  1.00  0.460          H  
ATOM  24325 3HD1 ILE B 543      42.967 -53.793   5.692  1.00  0.460          H  
ATOM  24326  N   TYR B 544      41.585 -48.547   3.564  1.00  0.260          N  
ATOM  24327  CA  TYR B 544      40.546 -47.535   3.698  1.00  0.260          C  
ATOM  24328  C   TYR B 544      40.087 -47.062   2.329  1.00  0.260          C  
ATOM  24329  O   TYR B 544      38.883 -46.963   2.073  1.00  0.260          O  
ATOM  24330  CB  TYR B 544      41.018 -46.355   4.529  1.00  0.360          C  
ATOM  24331  CG  TYR B 544      39.983 -45.312   4.717  1.00  0.360          C  
ATOM  24332  CD1 TYR B 544      38.936 -45.564   5.580  1.00  0.360          C  
ATOM  24333  CD2 TYR B 544      40.081 -44.093   4.074  1.00  0.360          C  
ATOM  24334  CE1 TYR B 544      37.986 -44.601   5.797  1.00  0.360          C  
ATOM  24335  CE2 TYR B 544      39.130 -43.132   4.305  1.00  0.360          C  
ATOM  24336  CZ  TYR B 544      38.094 -43.383   5.167  1.00  0.360          C  
ATOM  24337  OH  TYR B 544      37.158 -42.425   5.408  1.00  0.360          O  
ATOM  24338  H   TYR B 544      42.473 -48.422   4.056  1.00  0.310          H  
ATOM  24339  HA  TYR B 544      39.695 -47.984   4.196  1.00  0.310          H  
ATOM  24340 1HB  TYR B 544      41.333 -46.684   5.482  1.00  0.440          H  
ATOM  24341 2HB  TYR B 544      41.878 -45.897   4.052  1.00  0.440          H  
ATOM  24342  HD1 TYR B 544      38.866 -46.526   6.090  1.00  0.440          H  
ATOM  24343  HD2 TYR B 544      40.911 -43.893   3.397  1.00  0.440          H  
ATOM  24344  HE1 TYR B 544      37.155 -44.792   6.480  1.00  0.440          H  
ATOM  24345  HE2 TYR B 544      39.200 -42.163   3.813  1.00  0.440          H  
ATOM  24346  HH  TYR B 544      36.700 -42.644   6.252  1.00  0.440          H  
ATOM  24347  N   VAL B 545      41.039 -46.745   1.452  1.00  0.260          N  
ATOM  24348  CA  VAL B 545      40.696 -46.291   0.114  1.00  0.270          C  
ATOM  24349  C   VAL B 545      39.915 -47.366  -0.642  1.00  0.270          C  
ATOM  24350  O   VAL B 545      38.963 -47.052  -1.370  1.00  0.260          O  
ATOM  24351  CB  VAL B 545      41.954 -45.872  -0.662  1.00  0.370          C  
ATOM  24352  CG1 VAL B 545      41.613 -45.596  -2.138  1.00  0.370          C  
ATOM  24353  CG2 VAL B 545      42.533 -44.621   0.000  1.00  0.370          C  
ATOM  24354  H   VAL B 545      42.021 -46.801   1.752  1.00  0.310          H  
ATOM  24355  HA  VAL B 545      40.064 -45.417   0.212  1.00  0.320          H  
ATOM  24356  HB  VAL B 545      42.688 -46.681  -0.628  1.00  0.450          H  
ATOM  24357 1HG1 VAL B 545      42.517 -45.297  -2.665  1.00  0.450          H  
ATOM  24358 2HG1 VAL B 545      41.210 -46.491  -2.612  1.00  0.450          H  
ATOM  24359 3HG1 VAL B 545      40.876 -44.794  -2.198  1.00  0.450          H  
ATOM  24360 1HG2 VAL B 545      43.435 -44.313  -0.526  1.00  0.450          H  
ATOM  24361 2HG2 VAL B 545      41.796 -43.820  -0.037  1.00  0.450          H  
ATOM  24362 3HG2 VAL B 545      42.778 -44.834   1.038  1.00  0.450          H  
ATOM  24363  N   LEU B 546      40.340 -48.626  -0.532  1.00  0.280          N  
ATOM  24364  CA  LEU B 546      39.623 -49.705  -1.193  1.00  0.280          C  
ATOM  24365  C   LEU B 546      38.191 -49.810  -0.649  1.00  0.270          C  
ATOM  24366  O   LEU B 546      37.256 -50.050  -1.428  1.00  0.270          O  
ATOM  24367  CB  LEU B 546      40.363 -51.035  -0.987  1.00  0.390          C  
ATOM  24368  CG  LEU B 546      41.749 -51.183  -1.690  1.00  0.390          C  
ATOM  24369  CD1 LEU B 546      42.415 -52.457  -1.190  1.00  0.390          C  
ATOM  24370  CD2 LEU B 546      41.588 -51.228  -3.206  1.00  0.390          C  
ATOM  24371  H   LEU B 546      41.190 -48.821   0.008  1.00  0.340          H  
ATOM  24372  HA  LEU B 546      39.558 -49.478  -2.251  1.00  0.340          H  
ATOM  24373 1HB  LEU B 546      40.522 -51.169   0.078  1.00  0.470          H  
ATOM  24374 2HB  LEU B 546      39.723 -51.841  -1.338  1.00  0.470          H  
ATOM  24375  HG  LEU B 546      42.380 -50.342  -1.427  1.00  0.470          H  
ATOM  24376 1HD1 LEU B 546      43.392 -52.562  -1.661  1.00  0.470          H  
ATOM  24377 2HD1 LEU B 546      42.541 -52.407  -0.115  1.00  0.470          H  
ATOM  24378 3HD1 LEU B 546      41.797 -53.316  -1.442  1.00  0.470          H  
ATOM  24379 1HD2 LEU B 546      42.571 -51.336  -3.664  1.00  0.470          H  
ATOM  24380 2HD2 LEU B 546      40.962 -52.076  -3.483  1.00  0.470          H  
ATOM  24381 3HD2 LEU B 546      41.134 -50.313  -3.567  1.00  0.470          H  
ATOM  24382  N   LEU B 547      38.008 -49.616   0.672  1.00  0.270          N  
ATOM  24383  CA  LEU B 547      36.673 -49.634   1.267  1.00  0.260          C  
ATOM  24384  C   LEU B 547      35.838 -48.488   0.710  1.00  0.250          C  
ATOM  24385  O   LEU B 547      34.663 -48.689   0.401  1.00  0.260          O  
ATOM  24386  CB  LEU B 547      36.722 -49.490   2.805  1.00  0.370          C  
ATOM  24387  CG  LEU B 547      37.298 -50.669   3.635  1.00  0.370          C  
ATOM  24388  CD1 LEU B 547      37.476 -50.213   5.080  1.00  0.370          C  
ATOM  24389  CD2 LEU B 547      36.351 -51.861   3.602  1.00  0.370          C  
ATOM  24390  H   LEU B 547      38.832 -49.501   1.268  1.00  0.320          H  
ATOM  24391  HA  LEU B 547      36.187 -50.567   1.000  1.00  0.310          H  
ATOM  24392 1HB  LEU B 547      37.315 -48.614   3.042  1.00  0.440          H  
ATOM  24393 2HB  LEU B 547      35.706 -49.310   3.158  1.00  0.440          H  
ATOM  24394  HG  LEU B 547      38.264 -50.957   3.234  1.00  0.440          H  
ATOM  24395 1HD1 LEU B 547      37.887 -51.031   5.658  1.00  0.440          H  
ATOM  24396 2HD1 LEU B 547      38.152 -49.370   5.126  1.00  0.440          H  
ATOM  24397 3HD1 LEU B 547      36.513 -49.925   5.488  1.00  0.440          H  
ATOM  24398 1HD2 LEU B 547      36.772 -52.670   4.198  1.00  0.440          H  
ATOM  24399 2HD2 LEU B 547      35.388 -51.572   4.015  1.00  0.440          H  
ATOM  24400 3HD2 LEU B 547      36.218 -52.205   2.581  1.00  0.440          H  
ATOM  24401  N   LEU B 548      36.437 -47.295   0.534  1.00  0.240          N  
ATOM  24402  CA  LEU B 548      35.686 -46.163  -0.013  1.00  0.250          C  
ATOM  24403  C   LEU B 548      35.219 -46.504  -1.415  1.00  0.250          C  
ATOM  24404  O   LEU B 548      34.078 -46.222  -1.787  1.00  0.260          O  
ATOM  24405  CB  LEU B 548      36.562 -44.899  -0.141  1.00  0.350          C  
ATOM  24406  CG  LEU B 548      37.059 -44.201   1.136  1.00  0.350          C  
ATOM  24407  CD1 LEU B 548      38.043 -43.094   0.736  1.00  0.350          C  
ATOM  24408  CD2 LEU B 548      35.911 -43.633   1.900  1.00  0.350          C  
ATOM  24409  H   LEU B 548      37.401 -47.175   0.862  1.00  0.290          H  
ATOM  24410  HA  LEU B 548      34.816 -45.978   0.608  1.00  0.300          H  
ATOM  24411 1HB  LEU B 548      37.444 -45.163  -0.715  1.00  0.420          H  
ATOM  24412 2HB  LEU B 548      36.003 -44.163  -0.716  1.00  0.420          H  
ATOM  24413  HG  LEU B 548      37.586 -44.912   1.762  1.00  0.420          H  
ATOM  24414 1HD1 LEU B 548      38.416 -42.597   1.617  1.00  0.420          H  
ATOM  24415 2HD1 LEU B 548      38.874 -43.515   0.189  1.00  0.420          H  
ATOM  24416 3HD1 LEU B 548      37.534 -42.368   0.106  1.00  0.420          H  
ATOM  24417 1HD2 LEU B 548      36.298 -43.144   2.786  1.00  0.420          H  
ATOM  24418 2HD2 LEU B 548      35.376 -42.909   1.287  1.00  0.420          H  
ATOM  24419 3HD2 LEU B 548      35.241 -44.425   2.188  1.00  0.420          H  
ATOM  24420  N   GLY B 549      36.097 -47.149  -2.182  1.00  0.270          N  
ATOM  24421  CA  GLY B 549      35.793 -47.571  -3.535  1.00  0.300          C  
ATOM  24422  C   GLY B 549      34.595 -48.512  -3.543  1.00  0.280          C  
ATOM  24423  O   GLY B 549      33.628 -48.296  -4.288  1.00  0.280          O  
ATOM  24424  H   GLY B 549      37.044 -47.304  -1.817  1.00  0.320          H  
ATOM  24425 1HA  GLY B 549      35.589 -46.699  -4.154  1.00  0.360          H  
ATOM  24426 2HA  GLY B 549      36.664 -48.077  -3.951  1.00  0.360          H  
ATOM  24427  N   GLY B 550      34.673 -49.572  -2.723  1.00  0.270          N  
ATOM  24428  CA  GLY B 550      33.612 -50.567  -2.619  1.00  0.280          C  
ATOM  24429  C   GLY B 550      32.290 -49.942  -2.183  1.00  0.240          C  
ATOM  24430  O   GLY B 550      31.232 -50.288  -2.719  1.00  0.250          O  
ATOM  24431  H   GLY B 550      35.521 -49.688  -2.157  1.00  0.320          H  
ATOM  24432 1HA  GLY B 550      33.488 -51.068  -3.577  1.00  0.340          H  
ATOM  24433 2HA  GLY B 550      33.912 -51.324  -1.895  1.00  0.340          H  
ATOM  24434  N   MET B 551      32.354 -48.994  -1.242  1.00  0.230          N  
ATOM  24435  CA  MET B 551      31.180 -48.289  -0.765  1.00  0.220          C  
ATOM  24436  C   MET B 551      30.489 -47.550  -1.889  1.00  0.210          C  
ATOM  24437  O   MET B 551      29.274 -47.679  -2.064  1.00  0.200          O  
ATOM  24438  CB  MET B 551      31.585 -47.273   0.285  1.00  0.310          C  
ATOM  24439  CG  MET B 551      30.465 -46.406   0.792  1.00  0.310          C  
ATOM  24440  SD  MET B 551      31.037 -45.070   1.831  1.00  0.310          S  
ATOM  24441  CE  MET B 551      31.906 -43.984   0.694  1.00  0.310          C  
ATOM  24442  H   MET B 551      33.259 -48.787  -0.812  1.00  0.280          H  
ATOM  24443  HA  MET B 551      30.484 -49.009  -0.343  1.00  0.260          H  
ATOM  24444 1HB  MET B 551      32.021 -47.795   1.133  1.00  0.370          H  
ATOM  24445 2HB  MET B 551      32.350 -46.653  -0.119  1.00  0.370          H  
ATOM  24446 1HG  MET B 551      29.881 -45.981  -0.022  1.00  0.370          H  
ATOM  24447 2HG  MET B 551      29.823 -47.035   1.381  1.00  0.370          H  
ATOM  24448 1HE  MET B 551      32.289 -43.121   1.240  1.00  0.370          H  
ATOM  24449 2HE  MET B 551      32.742 -44.503   0.231  1.00  0.370          H  
ATOM  24450 3HE  MET B 551      31.218 -43.646  -0.082  1.00  0.370          H  
ATOM  24451  N   VAL B 552      31.257 -46.783  -2.663  1.00  0.220          N  
ATOM  24452  CA  VAL B 552      30.679 -46.020  -3.751  1.00  0.230          C  
ATOM  24453  C   VAL B 552      30.069 -46.949  -4.778  1.00  0.230          C  
ATOM  24454  O   VAL B 552      28.965 -46.681  -5.255  1.00  0.230          O  
ATOM  24455  CB  VAL B 552      31.710 -45.087  -4.405  1.00  0.320          C  
ATOM  24456  CG1 VAL B 552      31.117 -44.449  -5.687  1.00  0.320          C  
ATOM  24457  CG2 VAL B 552      32.092 -44.003  -3.398  1.00  0.320          C  
ATOM  24458  H   VAL B 552      32.261 -46.707  -2.452  1.00  0.260          H  
ATOM  24459  HA  VAL B 552      29.889 -45.395  -3.340  1.00  0.280          H  
ATOM  24460  HB  VAL B 552      32.599 -45.664  -4.682  1.00  0.380          H  
ATOM  24461 1HG1 VAL B 552      31.855 -43.788  -6.136  1.00  0.380          H  
ATOM  24462 2HG1 VAL B 552      30.855 -45.221  -6.405  1.00  0.380          H  
ATOM  24463 3HG1 VAL B 552      30.223 -43.876  -5.433  1.00  0.380          H  
ATOM  24464 1HG2 VAL B 552      32.831 -43.338  -3.841  1.00  0.380          H  
ATOM  24465 2HG2 VAL B 552      31.206 -43.434  -3.124  1.00  0.380          H  
ATOM  24466 3HG2 VAL B 552      32.509 -44.462  -2.509  1.00  0.380          H  
ATOM  24467  N   PHE B 553      30.775 -48.026  -5.124  1.00  0.240          N  
ATOM  24468  CA  PHE B 553      30.263 -48.995  -6.073  1.00  0.250          C  
ATOM  24469  C   PHE B 553      28.908 -49.534  -5.641  1.00  0.250          C  
ATOM  24470  O   PHE B 553      27.945 -49.480  -6.413  1.00  0.270          O  
ATOM  24471  CB  PHE B 553      31.237 -50.164  -6.192  1.00  0.350          C  
ATOM  24472  CG  PHE B 553      30.757 -51.306  -7.028  1.00  0.350          C  
ATOM  24473  CD1 PHE B 553      30.879 -51.287  -8.402  1.00  0.350          C  
ATOM  24474  CD2 PHE B 553      30.177 -52.421  -6.421  1.00  0.350          C  
ATOM  24475  CE1 PHE B 553      30.444 -52.353  -9.156  1.00  0.350          C  
ATOM  24476  CE2 PHE B 553      29.735 -53.479  -7.171  1.00  0.350          C  
ATOM  24477  CZ  PHE B 553      29.872 -53.448  -8.543  1.00  0.350          C  
ATOM  24478  H   PHE B 553      31.707 -48.168  -4.717  1.00  0.290          H  
ATOM  24479  HA  PHE B 553      30.155 -48.508  -7.041  1.00  0.300          H  
ATOM  24480 1HB  PHE B 553      32.178 -49.806  -6.605  1.00  0.420          H  
ATOM  24481 2HB  PHE B 553      31.457 -50.545  -5.204  1.00  0.420          H  
ATOM  24482  HD1 PHE B 553      31.332 -50.422  -8.888  1.00  0.420          H  
ATOM  24483  HD2 PHE B 553      30.075 -52.449  -5.335  1.00  0.420          H  
ATOM  24484  HE1 PHE B 553      30.556 -52.331 -10.237  1.00  0.420          H  
ATOM  24485  HE2 PHE B 553      29.284 -54.344  -6.683  1.00  0.420          H  
ATOM  24486  HZ  PHE B 553      29.529 -54.292  -9.141  1.00  0.420          H  
ATOM  24487  N   LEU B 554      28.813 -50.032  -4.399  1.00  0.240          N  
ATOM  24488  CA  LEU B 554      27.552 -50.596  -3.939  1.00  0.250          C  
ATOM  24489  C   LEU B 554      26.460 -49.548  -3.912  1.00  0.230          C  
ATOM  24490  O   LEU B 554      25.331 -49.823  -4.321  1.00  0.260          O  
ATOM  24491  CB  LEU B 554      27.698 -51.192  -2.533  1.00  0.350          C  
ATOM  24492  CG  LEU B 554      28.533 -52.487  -2.363  1.00  0.350          C  
ATOM  24493  CD1 LEU B 554      28.735 -52.726  -0.866  1.00  0.350          C  
ATOM  24494  CD2 LEU B 554      27.788 -53.695  -2.983  1.00  0.350          C  
ATOM  24495  H   LEU B 554      29.634 -50.029  -3.784  1.00  0.290          H  
ATOM  24496  HA  LEU B 554      27.254 -51.373  -4.637  1.00  0.300          H  
ATOM  24497 1HB  LEU B 554      28.159 -50.434  -1.902  1.00  0.420          H  
ATOM  24498 2HB  LEU B 554      26.701 -51.396  -2.159  1.00  0.420          H  
ATOM  24499  HG  LEU B 554      29.509 -52.364  -2.835  1.00  0.420          H  
ATOM  24500 1HD1 LEU B 554      29.325 -53.628  -0.711  1.00  0.420          H  
ATOM  24501 2HD1 LEU B 554      29.254 -51.877  -0.431  1.00  0.420          H  
ATOM  24502 3HD1 LEU B 554      27.774 -52.839  -0.395  1.00  0.420          H  
ATOM  24503 1HD2 LEU B 554      28.375 -54.601  -2.836  1.00  0.420          H  
ATOM  24504 2HD2 LEU B 554      26.824 -53.808  -2.492  1.00  0.420          H  
ATOM  24505 3HD2 LEU B 554      27.634 -53.544  -4.049  1.00  0.420          H  
ATOM  24506  N   PHE B 555      26.795 -48.332  -3.478  1.00  0.200          N  
ATOM  24507  CA  PHE B 555      25.834 -47.250  -3.421  1.00  0.210          C  
ATOM  24508  C   PHE B 555      25.226 -46.972  -4.782  1.00  0.220          C  
ATOM  24509  O   PHE B 555      24.007 -46.849  -4.911  1.00  0.230          O  
ATOM  24510  CB  PHE B 555      26.496 -45.984  -2.892  1.00  0.290          C  
ATOM  24511  CG  PHE B 555      25.621 -44.810  -2.947  1.00  0.290          C  
ATOM  24512  CD1 PHE B 555      24.635 -44.618  -2.000  1.00  0.290          C  
ATOM  24513  CD2 PHE B 555      25.773 -43.878  -3.966  1.00  0.290          C  
ATOM  24514  CE1 PHE B 555      23.812 -43.520  -2.070  1.00  0.290          C  
ATOM  24515  CE2 PHE B 555      24.955 -42.784  -4.040  1.00  0.290          C  
ATOM  24516  CZ  PHE B 555      23.971 -42.602  -3.091  1.00  0.290          C  
ATOM  24517  H   PHE B 555      27.744 -48.156  -3.135  1.00  0.240          H  
ATOM  24518  HA  PHE B 555      25.033 -47.534  -2.748  1.00  0.250          H  
ATOM  24519 1HB  PHE B 555      26.811 -46.137  -1.866  1.00  0.350          H  
ATOM  24520 2HB  PHE B 555      27.386 -45.773  -3.473  1.00  0.350          H  
ATOM  24521  HD1 PHE B 555      24.510 -45.344  -1.201  1.00  0.350          H  
ATOM  24522  HD2 PHE B 555      26.551 -44.027  -4.717  1.00  0.350          H  
ATOM  24523  HE1 PHE B 555      23.034 -43.373  -1.323  1.00  0.350          H  
ATOM  24524  HE2 PHE B 555      25.080 -42.060  -4.845  1.00  0.350          H  
ATOM  24525  HZ  PHE B 555      23.317 -41.733  -3.146  1.00  0.350          H  
ATOM  24526  N   LEU B 556      26.082 -46.818  -5.794  1.00  0.220          N  
ATOM  24527  CA  LEU B 556      25.620 -46.534  -7.140  1.00  0.250          C  
ATOM  24528  C   LEU B 556      24.834 -47.691  -7.764  1.00  0.260          C  
ATOM  24529  O   LEU B 556      23.881 -47.454  -8.510  1.00  0.270          O  
ATOM  24530  CB  LEU B 556      26.819 -46.198  -8.033  1.00  0.340          C  
ATOM  24531  CG  LEU B 556      27.577 -44.871  -7.723  1.00  0.340          C  
ATOM  24532  CD1 LEU B 556      28.817 -44.821  -8.591  1.00  0.340          C  
ATOM  24533  CD2 LEU B 556      26.686 -43.650  -7.979  1.00  0.340          C  
ATOM  24534  H   LEU B 556      27.087 -46.896  -5.612  1.00  0.260          H  
ATOM  24535  HA  LEU B 556      24.948 -45.686  -7.088  1.00  0.300          H  
ATOM  24536 1HB  LEU B 556      27.542 -47.014  -7.930  1.00  0.410          H  
ATOM  24537 2HB  LEU B 556      26.482 -46.167  -9.066  1.00  0.410          H  
ATOM  24538  HG  LEU B 556      27.894 -44.869  -6.683  1.00  0.410          H  
ATOM  24539 1HD1 LEU B 556      29.377 -43.912  -8.375  1.00  0.410          H  
ATOM  24540 2HD1 LEU B 556      29.441 -45.690  -8.378  1.00  0.410          H  
ATOM  24541 3HD1 LEU B 556      28.530 -44.828  -9.640  1.00  0.410          H  
ATOM  24542 1HD2 LEU B 556      27.251 -42.745  -7.759  1.00  0.410          H  
ATOM  24543 2HD2 LEU B 556      26.372 -43.638  -9.023  1.00  0.410          H  
ATOM  24544 3HD2 LEU B 556      25.809 -43.677  -7.342  1.00  0.410          H  
ATOM  24545  N   ARG B 557      25.239 -48.940  -7.491  1.00  0.270          N  
ATOM  24546  CA  ARG B 557      24.537 -50.098  -8.045  1.00  0.310          C  
ATOM  24547  C   ARG B 557      23.157 -50.340  -7.423  1.00  0.300          C  
ATOM  24548  O   ARG B 557      22.227 -50.755  -8.118  1.00  0.330          O  
ATOM  24549  CB  ARG B 557      25.374 -51.367  -7.902  1.00  0.420          C  
ATOM  24550  CG  ARG B 557      26.654 -51.442  -8.759  1.00  0.420          C  
ATOM  24551  CD  ARG B 557      26.367 -51.502 -10.221  1.00  0.420          C  
ATOM  24552  NE  ARG B 557      27.574 -51.721 -11.003  1.00  0.420          N  
ATOM  24553  CZ  ARG B 557      27.641 -51.703 -12.353  1.00  0.420          C  
ATOM  24554  NH1 ARG B 557      26.557 -51.478 -13.070  1.00  0.420          N  
ATOM  24555  NH2 ARG B 557      28.797 -51.912 -12.967  1.00  0.420          N  
ATOM  24556  H   ARG B 557      26.078 -49.082  -6.918  1.00  0.320          H  
ATOM  24557  HA  ARG B 557      24.377 -49.908  -9.101  1.00  0.370          H  
ATOM  24558 1HB  ARG B 557      25.685 -51.465  -6.859  1.00  0.500          H  
ATOM  24559 2HB  ARG B 557      24.761 -52.233  -8.142  1.00  0.500          H  
ATOM  24560 1HG  ARG B 557      27.269 -50.564  -8.578  1.00  0.500          H  
ATOM  24561 2HG  ARG B 557      27.208 -52.330  -8.483  1.00  0.500          H  
ATOM  24562 1HD  ARG B 557      25.671 -52.316 -10.422  1.00  0.500          H  
ATOM  24563 2HD  ARG B 557      25.937 -50.560 -10.543  1.00  0.500          H  
ATOM  24564  HE  ARG B 557      28.429 -51.894 -10.489  1.00  0.500          H  
ATOM  24565 1HH1 ARG B 557      25.671 -51.319 -12.617  1.00  0.500          H  
ATOM  24566 2HH1 ARG B 557      26.611 -51.465 -14.078  1.00  0.500          H  
ATOM  24567 1HH2 ARG B 557      29.636 -52.086 -12.435  1.00  0.500          H  
ATOM  24568 2HH2 ARG B 557      28.844 -51.897 -13.975  1.00  0.500          H  
ATOM  24569  N   LEU B 558      23.021 -50.126  -6.123  1.00  0.260          N  
ATOM  24570  CA  LEU B 558      21.749 -50.332  -5.454  1.00  0.280          C  
ATOM  24571  C   LEU B 558      20.636 -49.388  -5.939  1.00  0.270          C  
ATOM  24572  O   LEU B 558      20.853 -48.185  -6.059  1.00  0.330          O  
ATOM  24573  CB  LEU B 558      21.958 -50.162  -3.956  1.00  0.380          C  
ATOM  24574  CG  LEU B 558      22.702 -51.286  -3.250  1.00  0.380          C  
ATOM  24575  CD1 LEU B 558      23.134 -50.841  -1.889  1.00  0.380          C  
ATOM  24576  CD2 LEU B 558      21.771 -52.445  -3.079  1.00  0.380          C  
ATOM  24577  H   LEU B 558      23.835 -49.836  -5.573  1.00  0.310          H  
ATOM  24578  HA  LEU B 558      21.486 -51.354  -5.657  1.00  0.340          H  
ATOM  24579 1HB  LEU B 558      22.548 -49.254  -3.819  1.00  0.460          H  
ATOM  24580 2HB  LEU B 558      20.987 -50.032  -3.477  1.00  0.460          H  
ATOM  24581  HG  LEU B 558      23.581 -51.578  -3.822  1.00  0.460          H  
ATOM  24582 1HD1 LEU B 558      23.661 -51.650  -1.380  1.00  0.460          H  
ATOM  24583 2HD1 LEU B 558      23.793 -50.010  -2.023  1.00  0.460          H  
ATOM  24584 3HD1 LEU B 558      22.272 -50.547  -1.295  1.00  0.460          H  
ATOM  24585 1HD2 LEU B 558      22.304 -53.171  -2.568  1.00  0.460          H  
ATOM  24586 2HD2 LEU B 558      20.898 -52.147  -2.485  1.00  0.460          H  
ATOM  24587 3HD2 LEU B 558      21.438 -52.837  -4.028  1.00  0.460          H  
ATOM  24588  N   PRO B 559      19.409 -49.899  -6.169  1.00  0.220          N  
ATOM  24589  CA  PRO B 559      18.238 -49.152  -6.587  1.00  0.220          C  
ATOM  24590  C   PRO B 559      17.740 -48.311  -5.436  1.00  0.210          C  
ATOM  24591  O   PRO B 559      18.012 -48.647  -4.278  1.00  0.210          O  
ATOM  24592  CB  PRO B 559      17.242 -50.255  -6.955  1.00  0.330          C  
ATOM  24593  CG  PRO B 559      17.640 -51.429  -6.088  1.00  0.330          C  
ATOM  24594  CD  PRO B 559      19.146 -51.344  -5.968  1.00  0.330          C  
ATOM  24595  HA  PRO B 559      18.491 -48.525  -7.455  1.00  0.260          H  
ATOM  24596 1HB  PRO B 559      16.210 -49.909  -6.755  1.00  0.400          H  
ATOM  24597 2HB  PRO B 559      17.304 -50.474  -8.031  1.00  0.400          H  
ATOM  24598 1HG  PRO B 559      17.153 -51.364  -5.113  1.00  0.400          H  
ATOM  24599 2HG  PRO B 559      17.300 -52.372  -6.542  1.00  0.400          H  
ATOM  24600 1HD  PRO B 559      19.416 -51.656  -4.945  1.00  0.400          H  
ATOM  24601 2HD  PRO B 559      19.631 -51.950  -6.754  1.00  0.400          H  
ATOM  24602  N   THR B 560      16.981 -47.267  -5.742  1.00  0.240          N  
ATOM  24603  CA  THR B 560      16.389 -46.427  -4.716  1.00  0.240          C  
ATOM  24604  C   THR B 560      14.878 -46.426  -4.833  1.00  0.210          C  
ATOM  24605  O   THR B 560      14.327 -46.695  -5.903  1.00  0.250          O  
ATOM  24606  CB  THR B 560      16.898 -44.983  -4.851  1.00  0.340          C  
ATOM  24607  OG1 THR B 560      16.499 -44.458  -6.130  1.00  0.340          O  
ATOM  24608  CG2 THR B 560      18.415 -44.962  -4.756  1.00  0.340          C  
ATOM  24609  H   THR B 560      16.807 -47.031  -6.711  1.00  0.290          H  
ATOM  24610  HA  THR B 560      16.654 -46.811  -3.731  1.00  0.290          H  
ATOM  24611  HB  THR B 560      16.472 -44.367  -4.057  1.00  0.400          H  
ATOM  24612  HG1 THR B 560      15.542 -44.335  -6.151  1.00  0.400          H  
ATOM  24613 1HG2 THR B 560      18.769 -43.940  -4.855  1.00  0.400          H  
ATOM  24614 2HG2 THR B 560      18.716 -45.353  -3.801  1.00  0.400          H  
ATOM  24615 3HG2 THR B 560      18.850 -45.570  -5.546  1.00  0.400          H  
ATOM  24616  N   SER B 561      14.222 -46.085  -3.737  1.00  0.230          N  
ATOM  24617  CA  SER B 561      12.771 -46.012  -3.627  1.00  0.240          C  
ATOM  24618  C   SER B 561      12.443 -45.176  -2.407  1.00  0.200          C  
ATOM  24619  O   SER B 561      13.351 -44.722  -1.720  1.00  0.300          O  
ATOM  24620  CB  SER B 561      12.177 -47.392  -3.510  1.00  0.330          C  
ATOM  24621  OG  SER B 561      12.489 -47.960  -2.284  1.00  0.330          O  
ATOM  24622  H   SER B 561      14.761 -45.868  -2.909  1.00  0.280          H  
ATOM  24623  HA  SER B 561      12.366 -45.520  -4.513  1.00  0.290          H  
ATOM  24624 1HB  SER B 561      11.098 -47.348  -3.629  1.00  0.400          H  
ATOM  24625 2HB  SER B 561      12.564 -48.022  -4.310  1.00  0.400          H  
ATOM  24626  HG  SER B 561      12.274 -48.912  -2.388  1.00  0.400          H  
ATOM  24627  N   PHE B 562      11.172 -44.896  -2.147  1.00  0.220          N  
ATOM  24628  CA  PHE B 562      10.871 -44.127  -0.941  1.00  0.170          C  
ATOM  24629  C   PHE B 562      10.404 -45.026   0.219  1.00  0.150          C  
ATOM  24630  O   PHE B 562      11.053 -45.090   1.269  1.00  0.160          O  
ATOM  24631  CB  PHE B 562       9.871 -43.027  -1.295  1.00  0.260          C  
ATOM  24632  CG  PHE B 562       9.587 -42.109  -0.203  1.00  0.260          C  
ATOM  24633  CD1 PHE B 562      10.585 -41.287   0.247  1.00  0.260          C  
ATOM  24634  CD2 PHE B 562       8.343 -42.012   0.352  1.00  0.260          C  
ATOM  24635  CE1 PHE B 562      10.362 -40.416   1.239  1.00  0.260          C  
ATOM  24636  CE2 PHE B 562       8.110 -41.120   1.351  1.00  0.260          C  
ATOM  24637  CZ  PHE B 562       9.135 -40.324   1.795  1.00  0.260          C  
ATOM  24638  H   PHE B 562      10.441 -45.246  -2.747  1.00  0.260          H  
ATOM  24639  HA  PHE B 562      11.786 -43.635  -0.616  1.00  0.200          H  
ATOM  24640 1HB  PHE B 562      10.257 -42.446  -2.130  1.00  0.310          H  
ATOM  24641 2HB  PHE B 562       8.933 -43.473  -1.614  1.00  0.310          H  
ATOM  24642  HD1 PHE B 562      11.579 -41.348  -0.200  1.00  0.310          H  
ATOM  24643  HD2 PHE B 562       7.542 -42.654  -0.010  1.00  0.310          H  
ATOM  24644  HE1 PHE B 562      11.173 -39.785   1.591  1.00  0.310          H  
ATOM  24645  HE2 PHE B 562       7.117 -41.043   1.790  1.00  0.310          H  
ATOM  24646  HZ  PHE B 562       8.977 -39.608   2.581  1.00  0.310          H  
ATOM  24647  N   LEU B 563       9.313 -45.766   0.019  1.00  0.140          N  
ATOM  24648  CA  LEU B 563       8.783 -46.652   1.054  1.00  0.150          C  
ATOM  24649  C   LEU B 563       8.359 -47.978   0.395  1.00  0.150          C  
ATOM  24650  O   LEU B 563       7.826 -47.950  -0.716  1.00  0.160          O  
ATOM  24651  CB  LEU B 563       7.594 -45.966   1.774  1.00  0.210          C  
ATOM  24652  CG  LEU B 563       7.932 -44.689   2.658  1.00  0.210          C  
ATOM  24653  CD1 LEU B 563       6.624 -43.962   3.015  1.00  0.210          C  
ATOM  24654  CD2 LEU B 563       8.674 -45.098   3.947  1.00  0.210          C  
ATOM  24655  H   LEU B 563       8.828 -45.702  -0.861  1.00  0.170          H  
ATOM  24656  HA  LEU B 563       9.575 -46.826   1.765  1.00  0.180          H  
ATOM  24657 1HB  LEU B 563       6.875 -45.654   1.021  1.00  0.250          H  
ATOM  24658 2HB  LEU B 563       7.105 -46.698   2.422  1.00  0.250          H  
ATOM  24659  HG  LEU B 563       8.562 -44.023   2.109  1.00  0.250          H  
ATOM  24660 1HD1 LEU B 563       6.849 -43.081   3.616  1.00  0.250          H  
ATOM  24661 2HD1 LEU B 563       6.119 -43.655   2.103  1.00  0.250          H  
ATOM  24662 3HD1 LEU B 563       5.979 -44.623   3.571  1.00  0.250          H  
ATOM  24663 1HD2 LEU B 563       8.894 -44.206   4.535  1.00  0.250          H  
ATOM  24664 2HD2 LEU B 563       8.050 -45.772   4.529  1.00  0.250          H  
ATOM  24665 3HD2 LEU B 563       9.605 -45.597   3.697  1.00  0.250          H  
ATOM  24666  N   PRO B 564       8.604 -49.141   1.031  1.00  0.160          N  
ATOM  24667  CA  PRO B 564       8.257 -50.473   0.561  1.00  0.160          C  
ATOM  24668  C   PRO B 564       6.769 -50.695   0.644  1.00  0.160          C  
ATOM  24669  O   PRO B 564       6.097 -50.040   1.440  1.00  0.160          O  
ATOM  24670  CB  PRO B 564       8.989 -51.390   1.545  1.00  0.240          C  
ATOM  24671  CG  PRO B 564       9.073 -50.583   2.819  1.00  0.240          C  
ATOM  24672  CD  PRO B 564       9.248 -49.135   2.358  1.00  0.240          C  
ATOM  24673  HA  PRO B 564       8.620 -50.608  -0.469  1.00  0.190          H  
ATOM  24674 1HB  PRO B 564       8.416 -52.327   1.678  1.00  0.290          H  
ATOM  24675 2HB  PRO B 564       9.976 -51.669   1.144  1.00  0.290          H  
ATOM  24676 1HG  PRO B 564       8.155 -50.735   3.421  1.00  0.290          H  
ATOM  24677 2HG  PRO B 564       9.915 -50.944   3.430  1.00  0.290          H  
ATOM  24678 1HD  PRO B 564       8.711 -48.471   3.045  1.00  0.290          H  
ATOM  24679 2HD  PRO B 564      10.331 -48.896   2.278  1.00  0.290          H  
ATOM  24680  N   LEU B 565       6.253 -51.638  -0.125  1.00  0.190          N  
ATOM  24681  CA  LEU B 565       4.850 -51.963   0.018  1.00  0.220          C  
ATOM  24682  C   LEU B 565       4.701 -53.115   0.969  1.00  0.210          C  
ATOM  24683  O   LEU B 565       5.452 -54.089   0.911  1.00  0.430          O  
ATOM  24684  CB  LEU B 565       4.201 -52.334  -1.313  1.00  0.300          C  
ATOM  24685  CG  LEU B 565       3.665 -51.199  -2.170  1.00  0.300          C  
ATOM  24686  CD1 LEU B 565       4.796 -50.270  -2.650  1.00  0.300          C  
ATOM  24687  CD2 LEU B 565       2.897 -51.821  -3.352  1.00  0.300          C  
ATOM  24688  H   LEU B 565       6.830 -52.140  -0.786  1.00  0.230          H  
ATOM  24689  HA  LEU B 565       4.326 -51.105   0.436  1.00  0.260          H  
ATOM  24690 1HB  LEU B 565       4.907 -52.916  -1.904  1.00  0.360          H  
ATOM  24691 2HB  LEU B 565       3.349 -52.959  -1.084  1.00  0.360          H  
ATOM  24692  HG  LEU B 565       2.980 -50.610  -1.575  1.00  0.360          H  
ATOM  24693 1HD1 LEU B 565       4.372 -49.472  -3.256  1.00  0.360          H  
ATOM  24694 2HD1 LEU B 565       5.314 -49.825  -1.804  1.00  0.360          H  
ATOM  24695 3HD1 LEU B 565       5.507 -50.836  -3.248  1.00  0.360          H  
ATOM  24696 1HD2 LEU B 565       2.471 -51.043  -3.979  1.00  0.360          H  
ATOM  24697 2HD2 LEU B 565       3.573 -52.429  -3.951  1.00  0.360          H  
ATOM  24698 3HD2 LEU B 565       2.086 -52.445  -2.967  1.00  0.360          H  
ATOM  24699  N   GLU B 566       3.710 -52.999   1.831  1.00  0.210          N  
ATOM  24700  CA  GLU B 566       3.405 -54.018   2.814  1.00  0.200          C  
ATOM  24701  C   GLU B 566       2.223 -54.838   2.375  1.00  0.190          C  
ATOM  24702  O   GLU B 566       1.377 -54.371   1.608  1.00  0.220          O  
ATOM  24703  CB  GLU B 566       3.055 -53.395   4.172  1.00  0.280          C  
ATOM  24704  CG  GLU B 566       4.138 -52.548   4.833  1.00  0.280          C  
ATOM  24705  CD  GLU B 566       5.345 -53.323   5.320  1.00  0.280          C  
ATOM  24706  OE1 GLU B 566       5.336 -54.550   5.314  1.00  0.280          O  
ATOM  24707  OE2 GLU B 566       6.265 -52.661   5.753  1.00  0.280          O  
ATOM  24708  H   GLU B 566       3.150 -52.159   1.805  1.00  0.250          H  
ATOM  24709  HA  GLU B 566       4.267 -54.678   2.925  1.00  0.240          H  
ATOM  24710 1HB  GLU B 566       2.168 -52.767   4.061  1.00  0.340          H  
ATOM  24711 2HB  GLU B 566       2.791 -54.191   4.869  1.00  0.340          H  
ATOM  24712 1HG  GLU B 566       4.485 -51.814   4.101  1.00  0.340          H  
ATOM  24713 2HG  GLU B 566       3.708 -51.997   5.662  1.00  0.340          H  
ATOM  24714  N   ASP B 567       2.139 -56.043   2.901  1.00  0.210          N  
ATOM  24715  CA  ASP B 567       0.963 -56.856   2.708  1.00  0.230          C  
ATOM  24716  C   ASP B 567      -0.029 -56.429   3.766  1.00  0.210          C  
ATOM  24717  O   ASP B 567       0.126 -56.753   4.944  1.00  0.280          O  
ATOM  24718  CB  ASP B 567       1.280 -58.339   2.820  1.00  0.310          C  
ATOM  24719  CG  ASP B 567       0.066 -59.242   2.605  1.00  0.310          C  
ATOM  24720  OD1 ASP B 567      -1.082 -58.788   2.673  1.00  0.310          O  
ATOM  24721  OD2 ASP B 567       0.298 -60.410   2.308  1.00  0.310          O  
ATOM  24722  H   ASP B 567       2.888 -56.384   3.484  1.00  0.250          H  
ATOM  24723  HA  ASP B 567       0.542 -56.657   1.722  1.00  0.280          H  
ATOM  24724 1HB  ASP B 567       2.040 -58.600   2.082  1.00  0.380          H  
ATOM  24725 2HB  ASP B 567       1.695 -58.547   3.806  1.00  0.380          H  
ATOM  24726  N   ARG B 568      -1.026 -55.661   3.351  1.00  0.240          N  
ATOM  24727  CA  ARG B 568      -1.971 -55.073   4.277  1.00  0.240          C  
ATOM  24728  C   ARG B 568      -3.127 -56.003   4.620  1.00  0.240          C  
ATOM  24729  O   ARG B 568      -4.045 -55.613   5.333  1.00  0.300          O  
ATOM  24730  CB  ARG B 568      -2.546 -53.778   3.722  1.00  0.340          C  
ATOM  24731  CG  ARG B 568      -1.575 -52.596   3.590  1.00  0.340          C  
ATOM  24732  CD  ARG B 568      -2.325 -51.384   3.103  1.00  0.340          C  
ATOM  24733  NE  ARG B 568      -1.486 -50.175   2.913  1.00  0.340          N  
ATOM  24734  CZ  ARG B 568      -1.130 -49.344   3.916  1.00  0.340          C  
ATOM  24735  NH1 ARG B 568      -1.469 -49.605   5.135  1.00  0.340          N  
ATOM  24736  NH2 ARG B 568      -0.433 -48.234   3.745  1.00  0.340          N  
ATOM  24737  H   ARG B 568      -1.097 -55.459   2.362  1.00  0.290          H  
ATOM  24738  HA  ARG B 568      -1.435 -54.838   5.177  1.00  0.290          H  
ATOM  24739 1HB  ARG B 568      -2.967 -53.971   2.734  1.00  0.400          H  
ATOM  24740 2HB  ARG B 568      -3.365 -53.450   4.363  1.00  0.400          H  
ATOM  24741 1HG  ARG B 568      -1.125 -52.387   4.558  1.00  0.400          H  
ATOM  24742 2HG  ARG B 568      -0.788 -52.839   2.871  1.00  0.400          H  
ATOM  24743 1HD  ARG B 568      -2.776 -51.628   2.150  1.00  0.400          H  
ATOM  24744 2HD  ARG B 568      -3.119 -51.144   3.809  1.00  0.400          H  
ATOM  24745  HE  ARG B 568      -1.195 -49.928   1.969  1.00  0.400          H  
ATOM  24746 1HH1 ARG B 568      -1.996 -50.427   5.371  1.00  0.400          H  
ATOM  24747 2HH1 ARG B 568      -1.158 -48.946   5.847  1.00  0.400          H  
ATOM  24748 1HH2 ARG B 568      -0.119 -47.873   2.836  1.00  0.400          H  
ATOM  24749 2HH2 ARG B 568      -0.226 -47.697   4.583  1.00  0.400          H  
ATOM  24750  N   GLY B 569      -3.126 -57.214   4.060  1.00  0.240          N  
ATOM  24751  CA  GLY B 569      -4.208 -58.171   4.288  1.00  0.260          C  
ATOM  24752  C   GLY B 569      -5.398 -57.965   3.351  1.00  0.250          C  
ATOM  24753  O   GLY B 569      -6.409 -58.666   3.456  1.00  0.250          O  
ATOM  24754  H   GLY B 569      -2.317 -57.522   3.493  1.00  0.290          H  
ATOM  24755 1HA  GLY B 569      -3.814 -59.179   4.154  1.00  0.310          H  
ATOM  24756 2HA  GLY B 569      -4.544 -58.098   5.320  1.00  0.310          H  
ATOM  24757  N   MET B 570      -5.299 -56.971   2.475  1.00  0.260          N  
ATOM  24758  CA  MET B 570      -6.368 -56.651   1.538  1.00  0.270          C  
ATOM  24759  C   MET B 570      -5.832 -56.132   0.219  1.00  0.270          C  
ATOM  24760  O   MET B 570      -4.757 -55.527   0.152  1.00  0.330          O  
ATOM  24761  CB  MET B 570      -7.327 -55.574   2.064  1.00  0.370          C  
ATOM  24762  CG  MET B 570      -8.173 -55.912   3.281  1.00  0.370          C  
ATOM  24763  SD  MET B 570      -7.370 -55.547   4.816  1.00  0.370          S  
ATOM  24764  CE  MET B 570      -8.531 -56.216   6.014  1.00  0.370          C  
ATOM  24765  H   MET B 570      -4.439 -56.445   2.480  1.00  0.310          H  
ATOM  24766  HA  MET B 570      -6.924 -57.561   1.328  1.00  0.320          H  
ATOM  24767 1HB  MET B 570      -6.765 -54.671   2.293  1.00  0.450          H  
ATOM  24768 2HB  MET B 570      -8.010 -55.334   1.261  1.00  0.450          H  
ATOM  24769 1HG  MET B 570      -9.104 -55.362   3.239  1.00  0.450          H  
ATOM  24770 2HG  MET B 570      -8.406 -56.966   3.267  1.00  0.450          H  
ATOM  24771 1HE  MET B 570      -8.150 -56.022   7.018  1.00  0.450          H  
ATOM  24772 2HE  MET B 570      -9.500 -55.744   5.907  1.00  0.450          H  
ATOM  24773 3HE  MET B 570      -8.622 -57.280   5.867  1.00  0.450          H  
ATOM  24774  N   PHE B 571      -6.610 -56.333  -0.827  1.00  0.240          N  
ATOM  24775  CA  PHE B 571      -6.299 -55.766  -2.134  1.00  0.230          C  
ATOM  24776  C   PHE B 571      -7.564 -55.646  -2.963  1.00  0.230          C  
ATOM  24777  O   PHE B 571      -8.635 -56.076  -2.522  1.00  0.250          O  
ATOM  24778  CB  PHE B 571      -5.240 -56.561  -2.872  1.00  0.330          C  
ATOM  24779  CG  PHE B 571      -5.592 -57.926  -3.259  1.00  0.330          C  
ATOM  24780  CD1 PHE B 571      -6.180 -58.158  -4.493  1.00  0.330          C  
ATOM  24781  CD2 PHE B 571      -5.291 -58.990  -2.457  1.00  0.330          C  
ATOM  24782  CE1 PHE B 571      -6.460 -59.410  -4.898  1.00  0.330          C  
ATOM  24783  CE2 PHE B 571      -5.573 -60.251  -2.876  1.00  0.330          C  
ATOM  24784  CZ  PHE B 571      -6.160 -60.462  -4.100  1.00  0.330          C  
ATOM  24785  H   PHE B 571      -7.459 -56.895  -0.694  1.00  0.290          H  
ATOM  24786  HA  PHE B 571      -5.905 -54.759  -1.989  1.00  0.280          H  
ATOM  24787 1HB  PHE B 571      -4.979 -56.036  -3.764  1.00  0.390          H  
ATOM  24788 2HB  PHE B 571      -4.337 -56.606  -2.263  1.00  0.390          H  
ATOM  24789  HD1 PHE B 571      -6.405 -57.318  -5.150  1.00  0.390          H  
ATOM  24790  HD2 PHE B 571      -4.816 -58.816  -1.491  1.00  0.390          H  
ATOM  24791  HE1 PHE B 571      -6.914 -59.563  -5.855  1.00  0.390          H  
ATOM  24792  HE2 PHE B 571      -5.331 -61.080  -2.258  1.00  0.390          H  
ATOM  24793  HZ  PHE B 571      -6.384 -61.469  -4.428  1.00  0.390          H  
ATOM  24794  N   THR B 572      -7.476 -55.003  -4.127  1.00  0.220          N  
ATOM  24795  CA  THR B 572      -8.660 -54.906  -4.970  1.00  0.270          C  
ATOM  24796  C   THR B 572      -8.399 -55.393  -6.390  1.00  0.250          C  
ATOM  24797  O   THR B 572      -7.250 -55.486  -6.832  1.00  0.320          O  
ATOM  24798  CB  THR B 572      -9.204 -53.456  -5.024  1.00  0.360          C  
ATOM  24799  OG1 THR B 572      -8.210 -52.590  -5.600  1.00  0.360          O  
ATOM  24800  CG2 THR B 572      -9.570 -52.957  -3.617  1.00  0.360          C  
ATOM  24801  H   THR B 572      -6.581 -54.628  -4.466  1.00  0.260          H  
ATOM  24802  HA  THR B 572      -9.436 -55.541  -4.548  1.00  0.320          H  
ATOM  24803  HB  THR B 572     -10.101 -53.435  -5.649  1.00  0.430          H  
ATOM  24804  HG1 THR B 572      -8.048 -52.841  -6.517  1.00  0.430          H  
ATOM  24805 1HG2 THR B 572      -9.962 -51.948  -3.678  1.00  0.430          H  
ATOM  24806 2HG2 THR B 572     -10.323 -53.611  -3.197  1.00  0.430          H  
ATOM  24807 3HG2 THR B 572      -8.691 -52.962  -2.981  1.00  0.430          H  
ATOM  24808  N   THR B 573      -9.484 -55.696  -7.102  1.00  0.220          N  
ATOM  24809  CA  THR B 573      -9.428 -56.069  -8.518  1.00  0.220          C  
ATOM  24810  C   THR B 573     -10.313 -55.127  -9.328  1.00  0.230          C  
ATOM  24811  O   THR B 573     -11.475 -54.853  -8.996  1.00  0.240          O  
ATOM  24812  CB  THR B 573      -9.801 -57.563  -8.770  1.00  0.310          C  
ATOM  24813  OG1 THR B 573      -8.880 -58.404  -8.055  1.00  0.310          O  
ATOM  24814  CG2 THR B 573      -9.725 -57.914 -10.280  1.00  0.310          C  
ATOM  24815  H   THR B 573     -10.387 -55.627  -6.627  1.00  0.260          H  
ATOM  24816  HA  THR B 573      -8.416 -55.921  -8.874  1.00  0.260          H  
ATOM  24817  HB  THR B 573     -10.797 -57.753  -8.417  1.00  0.370          H  
ATOM  24818  HG1 THR B 573      -9.043 -58.273  -7.115  1.00  0.370          H  
ATOM  24819 1HG2 THR B 573      -9.981 -58.961 -10.419  1.00  0.370          H  
ATOM  24820 2HG2 THR B 573     -10.424 -57.300 -10.847  1.00  0.370          H  
ATOM  24821 3HG2 THR B 573      -8.720 -57.742 -10.645  1.00  0.370          H  
ATOM  24822  N   SER B 574      -9.728 -54.592 -10.386  1.00  0.230          N  
ATOM  24823  CA  SER B 574     -10.386 -53.652 -11.284  1.00  0.230          C  
ATOM  24824  C   SER B 574     -10.903 -54.323 -12.548  1.00  0.240          C  
ATOM  24825  O   SER B 574     -10.152 -55.005 -13.256  1.00  0.260          O  
ATOM  24826  CB  SER B 574      -9.412 -52.541 -11.637  1.00  0.320          C  
ATOM  24827  OG  SER B 574      -9.939 -51.681 -12.608  1.00  0.320          O  
ATOM  24828  H   SER B 574      -8.763 -54.869 -10.588  1.00  0.280          H  
ATOM  24829  HA  SER B 574     -11.240 -53.216 -10.763  1.00  0.280          H  
ATOM  24830 1HB  SER B 574      -9.175 -51.975 -10.736  1.00  0.390          H  
ATOM  24831 2HB  SER B 574      -8.479 -52.981 -12.000  1.00  0.390          H  
ATOM  24832  HG  SER B 574      -9.301 -50.967 -12.701  1.00  0.390          H  
ATOM  24833  N   VAL B 575     -12.203 -54.171 -12.822  1.00  0.240          N  
ATOM  24834  CA  VAL B 575     -12.814 -54.792 -13.989  1.00  0.250          C  
ATOM  24835  C   VAL B 575     -13.341 -53.756 -14.989  1.00  0.250          C  
ATOM  24836  O   VAL B 575     -14.277 -52.998 -14.705  1.00  0.250          O  
ATOM  24837  CB  VAL B 575     -13.967 -55.680 -13.501  1.00  0.350          C  
ATOM  24838  CG1 VAL B 575     -14.682 -56.348 -14.659  1.00  0.350          C  
ATOM  24839  CG2 VAL B 575     -13.423 -56.692 -12.535  1.00  0.350          C  
ATOM  24840  H   VAL B 575     -12.804 -53.609 -12.210  1.00  0.290          H  
ATOM  24841  HA  VAL B 575     -12.065 -55.406 -14.492  1.00  0.300          H  
ATOM  24842  HB  VAL B 575     -14.666 -55.068 -13.000  1.00  0.420          H  
ATOM  24843 1HG1 VAL B 575     -15.502 -56.962 -14.280  1.00  0.420          H  
ATOM  24844 2HG1 VAL B 575     -15.085 -55.593 -15.326  1.00  0.420          H  
ATOM  24845 3HG1 VAL B 575     -13.983 -56.966 -15.193  1.00  0.420          H  
ATOM  24846 1HG2 VAL B 575     -14.233 -57.314 -12.165  1.00  0.420          H  
ATOM  24847 2HG2 VAL B 575     -12.699 -57.290 -13.059  1.00  0.420          H  
ATOM  24848 3HG2 VAL B 575     -12.944 -56.197 -11.693  1.00  0.420          H  
ATOM  24849  N   GLN B 576     -12.778 -53.772 -16.196  1.00  0.260          N  
ATOM  24850  CA  GLN B 576     -13.179 -52.837 -17.245  1.00  0.270          C  
ATOM  24851  C   GLN B 576     -13.592 -53.523 -18.547  1.00  0.280          C  
ATOM  24852  O   GLN B 576     -12.777 -54.168 -19.213  1.00  0.280          O  
ATOM  24853  CB  GLN B 576     -12.018 -51.877 -17.552  1.00  0.370          C  
ATOM  24854  CG  GLN B 576     -12.285 -50.882 -18.690  1.00  0.370          C  
ATOM  24855  CD  GLN B 576     -13.290 -49.842 -18.290  1.00  0.370          C  
ATOM  24856  OE1 GLN B 576     -12.976 -49.014 -17.422  1.00  0.370          O  
ATOM  24857  NE2 GLN B 576     -14.485 -49.866 -18.862  1.00  0.370          N  
ATOM  24858  H   GLN B 576     -11.989 -54.409 -16.351  1.00  0.310          H  
ATOM  24859  HA  GLN B 576     -14.036 -52.264 -16.889  1.00  0.320          H  
ATOM  24860 1HB  GLN B 576     -11.791 -51.299 -16.657  1.00  0.450          H  
ATOM  24861 2HB  GLN B 576     -11.135 -52.448 -17.792  1.00  0.450          H  
ATOM  24862 1HG  GLN B 576     -11.353 -50.374 -18.932  1.00  0.450          H  
ATOM  24863 2HG  GLN B 576     -12.661 -51.400 -19.573  1.00  0.450          H  
ATOM  24864 1HE2 GLN B 576     -15.168 -49.189 -18.571  1.00  0.450          H  
ATOM  24865 2HE2 GLN B 576     -14.733 -50.575 -19.566  1.00  0.450          H  
ATOM  24866  N   LEU B 577     -14.842 -53.361 -18.955  1.00  0.280          N  
ATOM  24867  CA  LEU B 577     -15.298 -53.969 -20.188  1.00  0.290          C  
ATOM  24868  C   LEU B 577     -15.367 -52.886 -21.266  1.00  0.290          C  
ATOM  24869  O   LEU B 577     -15.409 -51.691 -20.941  1.00  0.290          O  
ATOM  24870  CB  LEU B 577     -16.653 -54.663 -19.996  1.00  0.400          C  
ATOM  24871  CG  LEU B 577     -16.617 -56.092 -19.411  1.00  0.400          C  
ATOM  24872  CD1 LEU B 577     -16.284 -56.053 -17.920  1.00  0.400          C  
ATOM  24873  CD2 LEU B 577     -17.955 -56.746 -19.655  1.00  0.400          C  
ATOM  24874  H   LEU B 577     -15.516 -52.839 -18.388  1.00  0.340          H  
ATOM  24875  HA  LEU B 577     -14.581 -54.727 -20.461  1.00  0.350          H  
ATOM  24876 1HB  LEU B 577     -17.250 -54.062 -19.319  1.00  0.480          H  
ATOM  24877 2HB  LEU B 577     -17.169 -54.702 -20.941  1.00  0.480          H  
ATOM  24878  HG  LEU B 577     -15.852 -56.670 -19.915  1.00  0.480          H  
ATOM  24879 1HD1 LEU B 577     -16.272 -57.060 -17.527  1.00  0.480          H  
ATOM  24880 2HD1 LEU B 577     -15.319 -55.614 -17.758  1.00  0.480          H  
ATOM  24881 3HD1 LEU B 577     -17.038 -55.471 -17.403  1.00  0.480          H  
ATOM  24882 1HD2 LEU B 577     -17.941 -57.764 -19.261  1.00  0.480          H  
ATOM  24883 2HD2 LEU B 577     -18.737 -56.174 -19.162  1.00  0.480          H  
ATOM  24884 3HD2 LEU B 577     -18.156 -56.778 -20.727  1.00  0.480          H  
ATOM  24885  N   PRO B 578     -15.319 -53.239 -22.559  1.00  0.290          N  
ATOM  24886  CA  PRO B 578     -15.415 -52.315 -23.671  1.00  0.290          C  
ATOM  24887  C   PRO B 578     -16.679 -51.482 -23.592  1.00  0.300          C  
ATOM  24888  O   PRO B 578     -17.730 -51.974 -23.152  1.00  0.310          O  
ATOM  24889  CB  PRO B 578     -15.468 -53.258 -24.882  1.00  0.430          C  
ATOM  24890  CG  PRO B 578     -14.731 -54.504 -24.430  1.00  0.430          C  
ATOM  24891  CD  PRO B 578     -15.079 -54.653 -22.971  1.00  0.430          C  
ATOM  24892  HA  PRO B 578     -14.525 -51.673 -23.696  1.00  0.350          H  
ATOM  24893 1HB  PRO B 578     -16.518 -53.449 -25.162  1.00  0.520          H  
ATOM  24894 2HB  PRO B 578     -14.994 -52.775 -25.750  1.00  0.520          H  
ATOM  24895 1HG  PRO B 578     -15.059 -55.379 -25.020  1.00  0.520          H  
ATOM  24896 2HG  PRO B 578     -13.651 -54.398 -24.598  1.00  0.520          H  
ATOM  24897 1HD  PRO B 578     -15.976 -55.278 -22.844  1.00  0.520          H  
ATOM  24898 2HD  PRO B 578     -14.202 -55.084 -22.489  1.00  0.520          H  
ATOM  24899  N   SER B 579     -16.563 -50.227 -24.024  1.00  0.320          N  
ATOM  24900  CA  SER B 579     -17.676 -49.306 -24.015  1.00  0.370          C  
ATOM  24901  C   SER B 579     -18.801 -49.957 -24.799  1.00  0.320          C  
ATOM  24902  O   SER B 579     -18.565 -50.548 -25.853  1.00  0.290          O  
ATOM  24903  CB  SER B 579     -17.257 -48.010 -24.699  1.00  0.500          C  
ATOM  24904  OG  SER B 579     -16.190 -47.377 -24.028  1.00  0.500          O  
ATOM  24905  H   SER B 579     -15.674 -49.883 -24.364  1.00  0.380          H  
ATOM  24906  HA  SER B 579     -17.998 -49.119 -22.992  1.00  0.440          H  
ATOM  24907 1HB  SER B 579     -16.950 -48.230 -25.719  1.00  0.600          H  
ATOM  24908 2HB  SER B 579     -18.107 -47.332 -24.753  1.00  0.600          H  
ATOM  24909  HG  SER B 579     -15.968 -46.576 -24.588  1.00  0.600          H  
ATOM  24910  N   GLY B 580     -20.030 -49.829 -24.310  1.00  0.350          N  
ATOM  24911  CA  GLY B 580     -21.190 -50.421 -24.967  1.00  0.350          C  
ATOM  24912  C   GLY B 580     -21.594 -51.759 -24.333  1.00  0.350          C  
ATOM  24913  O   GLY B 580     -22.663 -52.291 -24.645  1.00  0.430          O  
ATOM  24914  H   GLY B 580     -20.184 -49.337 -23.442  1.00  0.420          H  
ATOM  24915 1HA  GLY B 580     -22.028 -49.724 -24.917  1.00  0.420          H  
ATOM  24916 2HA  GLY B 580     -20.971 -50.571 -26.023  1.00  0.420          H  
ATOM  24917  N   SER B 581     -20.734 -52.320 -23.471  1.00  0.310          N  
ATOM  24918  CA  SER B 581     -21.060 -53.573 -22.791  1.00  0.310          C  
ATOM  24919  C   SER B 581     -22.230 -53.347 -21.840  1.00  0.300          C  
ATOM  24920  O   SER B 581     -22.454 -52.218 -21.366  1.00  0.310          O  
ATOM  24921  CB  SER B 581     -19.864 -54.140 -22.048  1.00  0.430          C  
ATOM  24922  OG  SER B 581     -18.833 -54.479 -22.929  1.00  0.430          O  
ATOM  24923  H   SER B 581     -19.823 -51.890 -23.303  1.00  0.370          H  
ATOM  24924  HA  SER B 581     -21.367 -54.303 -23.540  1.00  0.370          H  
ATOM  24925 1HB  SER B 581     -19.503 -53.439 -21.332  1.00  0.520          H  
ATOM  24926 2HB  SER B 581     -20.181 -55.027 -21.499  1.00  0.520          H  
ATOM  24927  HG  SER B 581     -18.390 -53.630 -23.148  1.00  0.520          H  
ATOM  24928  N   THR B 582     -22.977 -54.418 -21.568  1.00  0.300          N  
ATOM  24929  CA  THR B 582     -24.137 -54.351 -20.686  1.00  0.290          C  
ATOM  24930  C   THR B 582     -23.841 -54.900 -19.280  1.00  0.300          C  
ATOM  24931  O   THR B 582     -22.884 -55.663 -19.079  1.00  0.310          O  
ATOM  24932  CB  THR B 582     -25.303 -55.098 -21.366  1.00  0.410          C  
ATOM  24933  OG1 THR B 582     -24.975 -56.495 -21.488  1.00  0.410          O  
ATOM  24934  CG2 THR B 582     -25.496 -54.496 -22.802  1.00  0.410          C  
ATOM  24935  H   THR B 582     -22.731 -55.314 -22.004  1.00  0.360          H  
ATOM  24936  HA  THR B 582     -24.426 -53.304 -20.581  1.00  0.350          H  
ATOM  24937  HB  THR B 582     -26.217 -54.985 -20.784  1.00  0.490          H  
ATOM  24938  HG1 THR B 582     -25.732 -56.983 -21.869  1.00  0.490          H  
ATOM  24939 1HG2 THR B 582     -26.292 -55.002 -23.322  1.00  0.490          H  
ATOM  24940 2HG2 THR B 582     -25.736 -53.448 -22.719  1.00  0.490          H  
ATOM  24941 3HG2 THR B 582     -24.585 -54.609 -23.385  1.00  0.490          H  
ATOM  24942  N   GLN B 583     -24.746 -54.628 -18.322  1.00  0.330          N  
ATOM  24943  CA  GLN B 583     -24.537 -55.092 -16.935  1.00  0.330          C  
ATOM  24944  C   GLN B 583     -24.364 -56.592 -16.798  1.00  0.320          C  
ATOM  24945  O   GLN B 583     -23.572 -57.050 -15.972  1.00  0.330          O  
ATOM  24946  CB  GLN B 583     -25.709 -54.711 -16.023  1.00  0.460          C  
ATOM  24947  CG  GLN B 583     -25.810 -53.276 -15.722  1.00  0.460          C  
ATOM  24948  CD  GLN B 583     -27.014 -52.905 -14.885  1.00  0.460          C  
ATOM  24949  OE1 GLN B 583     -28.150 -53.296 -15.181  1.00  0.460          O  
ATOM  24950  NE2 GLN B 583     -26.766 -52.153 -13.827  1.00  0.460          N  
ATOM  24951  H   GLN B 583     -25.521 -53.998 -18.561  1.00  0.400          H  
ATOM  24952  HA  GLN B 583     -23.629 -54.614 -16.559  1.00  0.400          H  
ATOM  24953 1HB  GLN B 583     -26.644 -55.023 -16.486  1.00  0.550          H  
ATOM  24954 2HB  GLN B 583     -25.619 -55.244 -15.077  1.00  0.550          H  
ATOM  24955 1HG  GLN B 583     -24.902 -52.933 -15.223  1.00  0.550          H  
ATOM  24956 2HG  GLN B 583     -25.923 -52.814 -16.655  1.00  0.550          H  
ATOM  24957 1HE2 GLN B 583     -27.530 -51.858 -13.199  1.00  0.550          H  
ATOM  24958 2HE2 GLN B 583     -25.824 -51.864 -13.619  1.00  0.550          H  
ATOM  24959  N   GLN B 584     -25.103 -57.370 -17.579  1.00  0.340          N  
ATOM  24960  CA  GLN B 584     -24.970 -58.815 -17.468  1.00  0.350          C  
ATOM  24961  C   GLN B 584     -23.592 -59.300 -17.892  1.00  0.350          C  
ATOM  24962  O   GLN B 584     -23.107 -60.303 -17.365  1.00  0.400          O  
ATOM  24963  CB  GLN B 584     -26.057 -59.559 -18.238  1.00  0.490          C  
ATOM  24964  CG  GLN B 584     -27.431 -59.436 -17.604  1.00  0.490          C  
ATOM  24965  CD  GLN B 584     -28.495 -60.227 -18.343  1.00  0.490          C  
ATOM  24966  OE1 GLN B 584     -28.563 -60.198 -19.587  1.00  0.490          O  
ATOM  24967  NE2 GLN B 584     -29.303 -60.955 -17.575  1.00  0.490          N  
ATOM  24968  H   GLN B 584     -25.740 -56.949 -18.241  1.00  0.410          H  
ATOM  24969  HA  GLN B 584     -25.094 -59.078 -16.419  1.00  0.420          H  
ATOM  24970 1HB  GLN B 584     -26.109 -59.174 -19.257  1.00  0.580          H  
ATOM  24971 2HB  GLN B 584     -25.802 -60.617 -18.298  1.00  0.580          H  
ATOM  24972 1HG  GLN B 584     -27.375 -59.810 -16.582  1.00  0.580          H  
ATOM  24973 2HG  GLN B 584     -27.724 -58.387 -17.600  1.00  0.580          H  
ATOM  24974 1HE2 GLN B 584     -30.038 -61.553 -17.981  1.00  0.580          H  
ATOM  24975 2HE2 GLN B 584     -29.195 -60.948 -16.584  1.00  0.580          H  
ATOM  24976  N   GLN B 585     -22.972 -58.638 -18.874  1.00  0.330          N  
ATOM  24977  CA  GLN B 585     -21.667 -59.064 -19.341  1.00  0.320          C  
ATOM  24978  C   GLN B 585     -20.638 -58.780 -18.259  1.00  0.310          C  
ATOM  24979  O   GLN B 585     -19.770 -59.615 -17.968  1.00  0.310          O  
ATOM  24980  CB  GLN B 585     -21.323 -58.335 -20.639  1.00  0.450          C  
ATOM  24981  CG  GLN B 585     -22.186 -58.762 -21.812  1.00  0.450          C  
ATOM  24982  CD  GLN B 585     -21.957 -57.933 -23.053  1.00  0.450          C  
ATOM  24983  OE1 GLN B 585     -22.061 -56.695 -23.046  1.00  0.450          O  
ATOM  24984  NE2 GLN B 585     -21.633 -58.611 -24.146  1.00  0.450          N  
ATOM  24985  H   GLN B 585     -23.371 -57.785 -19.268  1.00  0.400          H  
ATOM  24986  HA  GLN B 585     -21.688 -60.137 -19.525  1.00  0.380          H  
ATOM  24987 1HB  GLN B 585     -21.448 -57.261 -20.497  1.00  0.540          H  
ATOM  24988 2HB  GLN B 585     -20.281 -58.510 -20.895  1.00  0.540          H  
ATOM  24989 1HG  GLN B 585     -21.964 -59.801 -22.047  1.00  0.540          H  
ATOM  24990 2HG  GLN B 585     -23.235 -58.661 -21.528  1.00  0.540          H  
ATOM  24991 1HE2 GLN B 585     -21.457 -58.125 -25.005  1.00  0.540          H  
ATOM  24992 2HE2 GLN B 585     -21.551 -59.609 -24.120  1.00  0.540          H  
ATOM  24993  N   THR B 586     -20.780 -57.614 -17.627  1.00  0.300          N  
ATOM  24994  CA  THR B 586     -19.881 -57.203 -16.563  1.00  0.280          C  
ATOM  24995  C   THR B 586     -20.013 -58.152 -15.391  1.00  0.270          C  
ATOM  24996  O   THR B 586     -19.003 -58.562 -14.812  1.00  0.260          O  
ATOM  24997  CB  THR B 586     -20.149 -55.760 -16.131  1.00  0.400          C  
ATOM  24998  OG1 THR B 586     -19.946 -54.894 -17.241  1.00  0.400          O  
ATOM  24999  CG2 THR B 586     -19.182 -55.363 -15.040  1.00  0.400          C  
ATOM  25000  H   THR B 586     -21.510 -56.963 -17.943  1.00  0.360          H  
ATOM  25001  HA  THR B 586     -18.859 -57.265 -16.924  1.00  0.340          H  
ATOM  25002  HB  THR B 586     -21.178 -55.663 -15.785  1.00  0.480          H  
ATOM  25003  HG1 THR B 586     -20.409 -54.052 -17.069  1.00  0.480          H  
ATOM  25004 1HG2 THR B 586     -19.383 -54.331 -14.764  1.00  0.480          H  
ATOM  25005 2HG2 THR B 586     -19.316 -56.005 -14.175  1.00  0.480          H  
ATOM  25006 3HG2 THR B 586     -18.161 -55.448 -15.391  1.00  0.480          H  
ATOM  25007  N   LEU B 587     -21.253 -58.499 -15.027  1.00  0.280          N  
ATOM  25008  CA  LEU B 587     -21.470 -59.417 -13.931  1.00  0.280          C  
ATOM  25009  C   LEU B 587     -20.851 -60.773 -14.219  1.00  0.270          C  
ATOM  25010  O   LEU B 587     -20.213 -61.334 -13.331  1.00  0.260          O  
ATOM  25011  CB  LEU B 587     -22.956 -59.541 -13.593  1.00  0.390          C  
ATOM  25012  CG  LEU B 587     -23.345 -60.557 -12.457  1.00  0.390          C  
ATOM  25013  CD1 LEU B 587     -22.633 -60.229 -11.128  1.00  0.390          C  
ATOM  25014  CD2 LEU B 587     -24.852 -60.472 -12.264  1.00  0.390          C  
ATOM  25015  H   LEU B 587     -22.060 -58.091 -15.508  1.00  0.340          H  
ATOM  25016  HA  LEU B 587     -20.970 -59.003 -13.066  1.00  0.340          H  
ATOM  25017 1HB  LEU B 587     -23.330 -58.558 -13.316  1.00  0.470          H  
ATOM  25018 2HB  LEU B 587     -23.476 -59.850 -14.502  1.00  0.470          H  
ATOM  25019  HG  LEU B 587     -23.062 -61.573 -12.754  1.00  0.470          H  
ATOM  25020 1HD1 LEU B 587     -22.938 -60.943 -10.373  1.00  0.470          H  
ATOM  25021 2HD1 LEU B 587     -21.555 -60.292 -11.249  1.00  0.470          H  
ATOM  25022 3HD1 LEU B 587     -22.898 -59.247 -10.809  1.00  0.470          H  
ATOM  25023 1HD2 LEU B 587     -25.157 -61.167 -11.500  1.00  0.470          H  
ATOM  25024 2HD2 LEU B 587     -25.125 -59.460 -11.965  1.00  0.470          H  
ATOM  25025 3HD2 LEU B 587     -25.350 -60.721 -13.202  1.00  0.470          H  
ATOM  25026  N   LYS B 588     -20.991 -61.311 -15.444  1.00  0.290          N  
ATOM  25027  CA  LYS B 588     -20.350 -62.595 -15.729  1.00  0.290          C  
ATOM  25028  C   LYS B 588     -18.841 -62.517 -15.475  1.00  0.280          C  
ATOM  25029  O   LYS B 588     -18.270 -63.442 -14.888  1.00  0.280          O  
ATOM  25030  CB  LYS B 588     -20.606 -63.038 -17.169  1.00  0.410          C  
ATOM  25031  CG  LYS B 588     -22.028 -63.500 -17.456  1.00  0.410          C  
ATOM  25032  CD  LYS B 588     -22.198 -63.870 -18.926  1.00  0.410          C  
ATOM  25033  CE  LYS B 588     -23.621 -64.305 -19.234  1.00  0.410          C  
ATOM  25034  NZ  LYS B 588     -23.799 -64.631 -20.677  1.00  0.410          N  
ATOM  25035  H   LYS B 588     -21.569 -60.849 -16.155  1.00  0.350          H  
ATOM  25036  HA  LYS B 588     -20.767 -63.344 -15.053  1.00  0.350          H  
ATOM  25037 1HB  LYS B 588     -20.394 -62.202 -17.838  1.00  0.490          H  
ATOM  25038 2HB  LYS B 588     -19.924 -63.845 -17.429  1.00  0.490          H  
ATOM  25039 1HG  LYS B 588     -22.248 -64.374 -16.842  1.00  0.490          H  
ATOM  25040 2HG  LYS B 588     -22.730 -62.719 -17.194  1.00  0.490          H  
ATOM  25041 1HD  LYS B 588     -21.956 -63.001 -19.542  1.00  0.490          H  
ATOM  25042 2HD  LYS B 588     -21.515 -64.678 -19.181  1.00  0.490          H  
ATOM  25043 1HE  LYS B 588     -23.862 -65.185 -18.640  1.00  0.490          H  
ATOM  25044 2HE  LYS B 588     -24.306 -63.498 -18.966  1.00  0.490          H  
ATOM  25045 1HZ  LYS B 588     -24.752 -64.914 -20.845  1.00  0.490          H  
ATOM  25046 2HZ  LYS B 588     -23.588 -63.815 -21.235  1.00  0.490          H  
ATOM  25047 3HZ  LYS B 588     -23.176 -65.383 -20.934  1.00  0.490          H  
ATOM  25048  N   VAL B 589     -18.204 -61.404 -15.874  1.00  0.280          N  
ATOM  25049  CA  VAL B 589     -16.772 -61.241 -15.624  1.00  0.270          C  
ATOM  25050  C   VAL B 589     -16.515 -61.220 -14.115  1.00  0.260          C  
ATOM  25051  O   VAL B 589     -15.571 -61.849 -13.631  1.00  0.260          O  
ATOM  25052  CB  VAL B 589     -16.222 -59.981 -16.321  1.00  0.380          C  
ATOM  25053  CG1 VAL B 589     -14.796 -59.711 -15.886  1.00  0.380          C  
ATOM  25054  CG2 VAL B 589     -16.270 -60.206 -17.822  1.00  0.380          C  
ATOM  25055  H   VAL B 589     -18.731 -60.703 -16.409  1.00  0.340          H  
ATOM  25056  HA  VAL B 589     -16.251 -62.099 -16.045  1.00  0.320          H  
ATOM  25057  HB  VAL B 589     -16.832 -59.117 -16.059  1.00  0.460          H  
ATOM  25058 1HG1 VAL B 589     -14.427 -58.839 -16.407  1.00  0.460          H  
ATOM  25059 2HG1 VAL B 589     -14.760 -59.535 -14.821  1.00  0.460          H  
ATOM  25060 3HG1 VAL B 589     -14.181 -60.562 -16.128  1.00  0.460          H  
ATOM  25061 1HG2 VAL B 589     -15.892 -59.332 -18.340  1.00  0.460          H  
ATOM  25062 2HG2 VAL B 589     -15.657 -61.072 -18.078  1.00  0.460          H  
ATOM  25063 3HG2 VAL B 589     -17.296 -60.388 -18.132  1.00  0.460          H  
ATOM  25064  N   VAL B 590     -17.338 -60.488 -13.369  1.00  0.250          N  
ATOM  25065  CA  VAL B 590     -17.170 -60.436 -11.927  1.00  0.240          C  
ATOM  25066  C   VAL B 590     -17.303 -61.825 -11.312  1.00  0.240          C  
ATOM  25067  O   VAL B 590     -16.515 -62.161 -10.424  1.00  0.230          O  
ATOM  25068  CB  VAL B 590     -18.152 -59.427 -11.303  1.00  0.340          C  
ATOM  25069  CG1 VAL B 590     -18.182 -59.522  -9.786  1.00  0.340          C  
ATOM  25070  CG2 VAL B 590     -17.685 -58.039 -11.695  1.00  0.340          C  
ATOM  25071  H   VAL B 590     -18.068 -59.940 -13.834  1.00  0.300          H  
ATOM  25072  HA  VAL B 590     -16.171 -60.073 -11.717  1.00  0.290          H  
ATOM  25073  HB  VAL B 590     -19.150 -59.616 -11.675  1.00  0.410          H  
ATOM  25074 1HG1 VAL B 590     -18.877 -58.778  -9.395  1.00  0.410          H  
ATOM  25075 2HG1 VAL B 590     -18.508 -60.514  -9.470  1.00  0.410          H  
ATOM  25076 3HG1 VAL B 590     -17.198 -59.330  -9.402  1.00  0.410          H  
ATOM  25077 1HG2 VAL B 590     -18.350 -57.316 -11.274  1.00  0.410          H  
ATOM  25078 2HG2 VAL B 590     -16.680 -57.871 -11.309  1.00  0.410          H  
ATOM  25079 3HG2 VAL B 590     -17.672 -57.942 -12.777  1.00  0.410          H  
ATOM  25080  N   GLU B 591     -18.281 -62.632 -11.746  1.00  0.250          N  
ATOM  25081  CA  GLU B 591     -18.395 -63.982 -11.209  1.00  0.250          C  
ATOM  25082  C   GLU B 591     -17.153 -64.818 -11.514  1.00  0.250          C  
ATOM  25083  O   GLU B 591     -16.694 -65.562 -10.650  1.00  0.250          O  
ATOM  25084  CB  GLU B 591     -19.604 -64.742 -11.761  1.00  0.350          C  
ATOM  25085  CG  GLU B 591     -20.973 -64.294 -11.286  1.00  0.350          C  
ATOM  25086  CD  GLU B 591     -22.068 -65.210 -11.836  1.00  0.350          C  
ATOM  25087  OE1 GLU B 591     -21.738 -66.064 -12.636  1.00  0.350          O  
ATOM  25088  OE2 GLU B 591     -23.210 -65.082 -11.434  1.00  0.350          O  
ATOM  25089  H   GLU B 591     -18.947 -62.282 -12.437  1.00  0.300          H  
ATOM  25090  HA  GLU B 591     -18.501 -63.910 -10.127  1.00  0.300          H  
ATOM  25091 1HB  GLU B 591     -19.603 -64.652 -12.849  1.00  0.420          H  
ATOM  25092 2HB  GLU B 591     -19.497 -65.793 -11.530  1.00  0.420          H  
ATOM  25093 1HG  GLU B 591     -20.998 -64.310 -10.197  1.00  0.420          H  
ATOM  25094 2HG  GLU B 591     -21.148 -63.269 -11.618  1.00  0.420          H  
ATOM  25095  N   GLN B 592     -16.568 -64.680 -12.712  1.00  0.260          N  
ATOM  25096  CA  GLN B 592     -15.373 -65.461 -13.047  1.00  0.270          C  
ATOM  25097  C   GLN B 592     -14.236 -65.140 -12.075  1.00  0.260          C  
ATOM  25098  O   GLN B 592     -13.512 -66.036 -11.617  1.00  0.260          O  
ATOM  25099  CB  GLN B 592     -14.916 -65.130 -14.478  1.00  0.370          C  
ATOM  25100  CG  GLN B 592     -15.832 -65.636 -15.594  1.00  0.370          C  
ATOM  25101  CD  GLN B 592     -15.458 -65.045 -16.960  1.00  0.370          C  
ATOM  25102  OE1 GLN B 592     -14.773 -64.025 -17.025  1.00  0.370          O  
ATOM  25103  NE2 GLN B 592     -15.907 -65.676 -18.036  1.00  0.370          N  
ATOM  25104  H   GLN B 592     -17.022 -64.087 -13.419  1.00  0.310          H  
ATOM  25105  HA  GLN B 592     -15.611 -66.521 -12.968  1.00  0.320          H  
ATOM  25106 1HB  GLN B 592     -14.833 -64.051 -14.585  1.00  0.450          H  
ATOM  25107 2HB  GLN B 592     -13.924 -65.544 -14.644  1.00  0.450          H  
ATOM  25108 1HG  GLN B 592     -15.737 -66.718 -15.654  1.00  0.450          H  
ATOM  25109 2HG  GLN B 592     -16.855 -65.371 -15.368  1.00  0.450          H  
ATOM  25110 1HE2 GLN B 592     -15.693 -65.325 -18.947  1.00  0.450          H  
ATOM  25111 2HE2 GLN B 592     -16.464 -66.503 -17.940  1.00  0.450          H  
ATOM  25112  N   ILE B 593     -14.113 -63.859 -11.748  1.00  0.240          N  
ATOM  25113  CA  ILE B 593     -13.092 -63.362 -10.848  1.00  0.230          C  
ATOM  25114  C   ILE B 593     -13.351 -63.854  -9.416  1.00  0.220          C  
ATOM  25115  O   ILE B 593     -12.434 -64.335  -8.740  1.00  0.220          O  
ATOM  25116  CB  ILE B 593     -13.090 -61.835 -10.914  1.00  0.330          C  
ATOM  25117  CG1 ILE B 593     -12.663 -61.405 -12.307  1.00  0.330          C  
ATOM  25118  CG2 ILE B 593     -12.141 -61.286  -9.899  1.00  0.330          C  
ATOM  25119  CD1 ILE B 593     -12.940 -59.991 -12.588  1.00  0.330          C  
ATOM  25120  H   ILE B 593     -14.738 -63.193 -12.222  1.00  0.290          H  
ATOM  25121  HA  ILE B 593     -12.127 -63.737 -11.177  1.00  0.280          H  
ATOM  25122  HB  ILE B 593     -14.091 -61.467 -10.728  1.00  0.390          H  
ATOM  25123 1HG1 ILE B 593     -11.598 -61.591 -12.429  1.00  0.390          H  
ATOM  25124 2HG1 ILE B 593     -13.193 -61.999 -13.041  1.00  0.390          H  
ATOM  25125 1HG2 ILE B 593     -12.130 -60.210  -9.906  1.00  0.390          H  
ATOM  25126 2HG2 ILE B 593     -12.425 -61.621  -8.943  1.00  0.390          H  
ATOM  25127 3HG2 ILE B 593     -11.183 -61.637 -10.102  1.00  0.390          H  
ATOM  25128 1HD1 ILE B 593     -12.644 -59.767 -13.592  1.00  0.390          H  
ATOM  25129 2HD1 ILE B 593     -14.003 -59.814 -12.490  1.00  0.390          H  
ATOM  25130 3HD1 ILE B 593     -12.405 -59.356 -11.904  1.00  0.390          H  
ATOM  25131  N   GLU B 594     -14.596 -63.709  -8.936  1.00  0.210          N  
ATOM  25132  CA  GLU B 594     -14.939 -64.140  -7.588  1.00  0.190          C  
ATOM  25133  C   GLU B 594     -14.707 -65.628  -7.414  1.00  0.210          C  
ATOM  25134  O   GLU B 594     -14.170 -66.051  -6.387  1.00  0.210          O  
ATOM  25135  CB  GLU B 594     -16.395 -63.798  -7.243  1.00  0.270          C  
ATOM  25136  CG  GLU B 594     -16.814 -64.188  -5.817  1.00  0.270          C  
ATOM  25137  CD  GLU B 594     -18.165 -63.663  -5.416  1.00  0.270          C  
ATOM  25138  OE1 GLU B 594     -18.977 -63.398  -6.266  1.00  0.270          O  
ATOM  25139  OE2 GLU B 594     -18.364 -63.502  -4.238  1.00  0.270          O  
ATOM  25140  H   GLU B 594     -15.316 -63.279  -9.525  1.00  0.250          H  
ATOM  25141  HA  GLU B 594     -14.293 -63.611  -6.888  1.00  0.230          H  
ATOM  25142 1HB  GLU B 594     -16.564 -62.736  -7.365  1.00  0.330          H  
ATOM  25143 2HB  GLU B 594     -17.057 -64.311  -7.943  1.00  0.330          H  
ATOM  25144 1HG  GLU B 594     -16.853 -65.277  -5.767  1.00  0.330          H  
ATOM  25145 2HG  GLU B 594     -16.070 -63.871  -5.114  1.00  0.330          H  
ATOM  25146  N   LYS B 595     -15.105 -66.427  -8.413  1.00  0.230          N  
ATOM  25147  CA  LYS B 595     -14.933 -67.870  -8.366  1.00  0.250          C  
ATOM  25148  C   LYS B 595     -13.454 -68.219  -8.296  1.00  0.270          C  
ATOM  25149  O   LYS B 595     -13.058 -69.062  -7.498  1.00  0.280          O  
ATOM  25150  CB  LYS B 595     -15.640 -68.503  -9.561  1.00  0.340          C  
ATOM  25151  CG  LYS B 595     -17.178 -68.441  -9.438  1.00  0.340          C  
ATOM  25152  CD  LYS B 595     -17.899 -68.938 -10.692  1.00  0.340          C  
ATOM  25153  CE  LYS B 595     -19.424 -68.796 -10.532  1.00  0.340          C  
ATOM  25154  NZ  LYS B 595     -20.172 -69.138 -11.785  1.00  0.340          N  
ATOM  25155  H   LYS B 595     -15.570 -66.016  -9.228  1.00  0.280          H  
ATOM  25156  HA  LYS B 595     -15.408 -68.242  -7.461  1.00  0.300          H  
ATOM  25157 1HB  LYS B 595     -15.349 -67.975 -10.473  1.00  0.410          H  
ATOM  25158 2HB  LYS B 595     -15.336 -69.543  -9.664  1.00  0.410          H  
ATOM  25159 1HG  LYS B 595     -17.480 -69.065  -8.597  1.00  0.410          H  
ATOM  25160 2HG  LYS B 595     -17.488 -67.421  -9.223  1.00  0.410          H  
ATOM  25161 1HD  LYS B 595     -17.577 -68.340 -11.549  1.00  0.410          H  
ATOM  25162 2HD  LYS B 595     -17.647 -69.982 -10.876  1.00  0.410          H  
ATOM  25163 1HE  LYS B 595     -19.756 -69.456  -9.733  1.00  0.410          H  
ATOM  25164 2HE  LYS B 595     -19.655 -67.769 -10.255  1.00  0.410          H  
ATOM  25165 1HZ  LYS B 595     -21.167 -69.019 -11.625  1.00  0.410          H  
ATOM  25166 2HZ  LYS B 595     -19.886 -68.515 -12.532  1.00  0.410          H  
ATOM  25167 3HZ  LYS B 595     -19.985 -70.092 -12.051  1.00  0.410          H  
ATOM  25168  N   TYR B 596     -12.605 -67.537  -9.071  1.00  0.270          N  
ATOM  25169  CA  TYR B 596     -11.172 -67.791  -8.984  1.00  0.280          C  
ATOM  25170  C   TYR B 596     -10.670 -67.598  -7.556  1.00  0.260          C  
ATOM  25171  O   TYR B 596     -10.021 -68.476  -6.960  1.00  0.270          O  
ATOM  25172  CB  TYR B 596     -10.419 -66.836  -9.907  1.00  0.390          C  
ATOM  25173  CG  TYR B 596      -8.922 -66.896  -9.784  1.00  0.390          C  
ATOM  25174  CD1 TYR B 596      -8.201 -67.846 -10.466  1.00  0.390          C  
ATOM  25175  CD2 TYR B 596      -8.275 -65.985  -8.963  1.00  0.390          C  
ATOM  25176  CE1 TYR B 596      -6.840 -67.882 -10.332  1.00  0.390          C  
ATOM  25177  CE2 TYR B 596      -6.929 -66.028  -8.824  1.00  0.390          C  
ATOM  25178  CZ  TYR B 596      -6.205 -66.971  -9.508  1.00  0.390          C  
ATOM  25179  OH  TYR B 596      -4.846 -67.029  -9.370  1.00  0.390          O  
ATOM  25180  H   TYR B 596     -12.958 -66.874  -9.771  1.00  0.320          H  
ATOM  25181  HA  TYR B 596     -10.981 -68.820  -9.282  1.00  0.340          H  
ATOM  25182 1HB  TYR B 596     -10.689 -67.046 -10.942  1.00  0.470          H  
ATOM  25183 2HB  TYR B 596     -10.728 -65.823  -9.697  1.00  0.470          H  
ATOM  25184  HD1 TYR B 596      -8.707 -68.565 -11.109  1.00  0.470          H  
ATOM  25185  HD2 TYR B 596      -8.849 -65.238  -8.425  1.00  0.470          H  
ATOM  25186  HE1 TYR B 596      -6.257 -68.632 -10.867  1.00  0.470          H  
ATOM  25187  HE2 TYR B 596      -6.425 -65.317  -8.174  1.00  0.470          H  
ATOM  25188  HH  TYR B 596      -4.569 -66.421  -8.674  1.00  0.470          H  
ATOM  25189  N   TYR B 597     -11.002 -66.449  -6.984  1.00  0.220          N  
ATOM  25190  CA  TYR B 597     -10.549 -66.149  -5.646  1.00  0.210          C  
ATOM  25191  C   TYR B 597     -11.091 -67.146  -4.607  1.00  0.210          C  
ATOM  25192  O   TYR B 597     -10.373 -67.582  -3.706  1.00  0.290          O  
ATOM  25193  CB  TYR B 597     -10.918 -64.707  -5.324  1.00  0.300          C  
ATOM  25194  CG  TYR B 597     -10.017 -63.641  -6.021  1.00  0.300          C  
ATOM  25195  CD1 TYR B 597     -10.592 -62.579  -6.667  1.00  0.300          C  
ATOM  25196  CD2 TYR B 597      -8.621 -63.731  -5.994  1.00  0.300          C  
ATOM  25197  CE1 TYR B 597      -9.796 -61.605  -7.247  1.00  0.300          C  
ATOM  25198  CE2 TYR B 597      -7.851 -62.774  -6.564  1.00  0.300          C  
ATOM  25199  CZ  TYR B 597      -8.424 -61.713  -7.178  1.00  0.300          C  
ATOM  25200  OH  TYR B 597      -7.625 -60.751  -7.727  1.00  0.300          O  
ATOM  25201  H   TYR B 597     -11.560 -65.764  -7.511  1.00  0.260          H  
ATOM  25202  HA  TYR B 597      -9.472 -66.242  -5.641  1.00  0.250          H  
ATOM  25203 1HB  TYR B 597     -11.946 -64.535  -5.656  1.00  0.360          H  
ATOM  25204 2HB  TYR B 597     -10.907 -64.548  -4.259  1.00  0.360          H  
ATOM  25205  HD1 TYR B 597     -11.675 -62.496  -6.706  1.00  0.360          H  
ATOM  25206  HD2 TYR B 597      -8.127 -64.557  -5.510  1.00  0.360          H  
ATOM  25207  HE1 TYR B 597     -10.253 -60.750  -7.744  1.00  0.360          H  
ATOM  25208  HE2 TYR B 597      -6.769 -62.854  -6.519  1.00  0.360          H  
ATOM  25209  HH  TYR B 597      -8.176 -60.037  -8.105  1.00  0.360          H  
ATOM  25210  N   PHE B 598     -12.355 -67.531  -4.754  1.00  0.200          N  
ATOM  25211  CA  PHE B 598     -13.007 -68.487  -3.876  1.00  0.270          C  
ATOM  25212  C   PHE B 598     -12.452 -69.925  -3.967  1.00  0.330          C  
ATOM  25213  O   PHE B 598     -12.243 -70.560  -2.931  1.00  0.420          O  
ATOM  25214  CB  PHE B 598     -14.517 -68.463  -4.125  1.00  0.350          C  
ATOM  25215  CG  PHE B 598     -15.314 -69.366  -3.235  1.00  0.350          C  
ATOM  25216  CD1 PHE B 598     -15.447 -69.080  -1.887  1.00  0.350          C  
ATOM  25217  CD2 PHE B 598     -15.958 -70.479  -3.737  1.00  0.350          C  
ATOM  25218  CE1 PHE B 598     -16.186 -69.899  -1.066  1.00  0.350          C  
ATOM  25219  CE2 PHE B 598     -16.696 -71.298  -2.923  1.00  0.350          C  
ATOM  25220  CZ  PHE B 598     -16.809 -71.011  -1.583  1.00  0.350          C  
ATOM  25221  H   PHE B 598     -12.916 -67.108  -5.498  1.00  0.240          H  
ATOM  25222  HA  PHE B 598     -12.845 -68.145  -2.855  1.00  0.320          H  
ATOM  25223 1HB  PHE B 598     -14.887 -67.444  -4.009  1.00  0.420          H  
ATOM  25224 2HB  PHE B 598     -14.701 -68.753  -5.156  1.00  0.420          H  
ATOM  25225  HD1 PHE B 598     -14.955 -68.200  -1.476  1.00  0.420          H  
ATOM  25226  HD2 PHE B 598     -15.883 -70.701  -4.787  1.00  0.420          H  
ATOM  25227  HE1 PHE B 598     -16.277 -69.667  -0.006  1.00  0.420          H  
ATOM  25228  HE2 PHE B 598     -17.196 -72.174  -3.337  1.00  0.420          H  
ATOM  25229  HZ  PHE B 598     -17.395 -71.659  -0.934  1.00  0.420          H  
ATOM  25230  N   THR B 599     -12.249 -70.468  -5.187  1.00  0.350          N  
ATOM  25231  CA  THR B 599     -11.818 -71.866  -5.306  1.00  0.430          C  
ATOM  25232  C   THR B 599     -10.339 -72.114  -5.646  1.00  0.430          C  
ATOM  25233  O   THR B 599      -9.845 -73.217  -5.405  1.00  0.530          O  
ATOM  25234  CB  THR B 599     -12.630 -72.599  -6.394  1.00  0.570          C  
ATOM  25235  OG1 THR B 599     -12.361 -72.013  -7.672  1.00  0.570          O  
ATOM  25236  CG2 THR B 599     -14.096 -72.444  -6.112  1.00  0.570          C  
ATOM  25237  H   THR B 599     -12.444 -69.929  -6.032  1.00  0.420          H  
ATOM  25238  HA  THR B 599     -12.016 -72.351  -4.352  1.00  0.520          H  
ATOM  25239  HB  THR B 599     -12.356 -73.652  -6.406  1.00  0.680          H  
ATOM  25240  HG1 THR B 599     -12.695 -72.584  -8.367  1.00  0.680          H  
ATOM  25241 1HG2 THR B 599     -14.672 -72.955  -6.880  1.00  0.680          H  
ATOM  25242 2HG2 THR B 599     -14.329 -72.868  -5.135  1.00  0.680          H  
ATOM  25243 3HG2 THR B 599     -14.335 -71.391  -6.126  1.00  0.680          H  
ATOM  25244  N   HIS B 600      -9.619 -71.139  -6.214  1.00  0.330          N  
ATOM  25245  CA  HIS B 600      -8.215 -71.350  -6.562  1.00  0.340          C  
ATOM  25246  C   HIS B 600      -7.354 -70.892  -5.390  1.00  0.330          C  
ATOM  25247  O   HIS B 600      -6.463 -71.598  -4.919  1.00  0.390          O  
ATOM  25248  CB  HIS B 600      -7.821 -70.577  -7.824  1.00  0.470          C  
ATOM  25249  CG  HIS B 600      -6.469 -70.930  -8.334  1.00  0.470          C  
ATOM  25250  ND1 HIS B 600      -6.210 -72.130  -8.969  1.00  0.470          N  
ATOM  25251  CD2 HIS B 600      -5.296 -70.266  -8.294  1.00  0.470          C  
ATOM  25252  CE1 HIS B 600      -4.937 -72.177  -9.309  1.00  0.470          C  
ATOM  25253  NE2 HIS B 600      -4.359 -71.063  -8.914  1.00  0.470          N  
ATOM  25254  H   HIS B 600     -10.040 -70.242  -6.439  1.00  0.400          H  
ATOM  25255  HA  HIS B 600      -8.021 -72.407  -6.731  1.00  0.410          H  
ATOM  25256 1HB  HIS B 600      -8.556 -70.750  -8.608  1.00  0.570          H  
ATOM  25257 2HB  HIS B 600      -7.820 -69.509  -7.612  1.00  0.570          H  
ATOM  25258  HD1 HIS B 600      -6.813 -72.929  -8.981  1.00  0.570          H  
ATOM  25259  HD2 HIS B 600      -5.010 -69.297  -7.890  1.00  0.570          H  
ATOM  25260  HE1 HIS B 600      -4.534 -73.047  -9.827  1.00  0.570          H  
ATOM  25261  N   GLU B 601      -7.682 -69.700  -4.901  1.00  0.280          N  
ATOM  25262  CA  GLU B 601      -6.975 -68.997  -3.822  1.00  0.290          C  
ATOM  25263  C   GLU B 601      -7.676 -69.159  -2.461  1.00  0.230          C  
ATOM  25264  O   GLU B 601      -7.482 -68.349  -1.547  1.00  0.210          O  
ATOM  25265  CB  GLU B 601      -6.849 -67.510  -4.166  1.00  0.400          C  
ATOM  25266  CG  GLU B 601      -6.018 -67.149  -5.400  1.00  0.400          C  
ATOM  25267  CD  GLU B 601      -4.539 -67.430  -5.254  1.00  0.400          C  
ATOM  25268  OE1 GLU B 601      -4.014 -67.310  -4.164  1.00  0.400          O  
ATOM  25269  OE2 GLU B 601      -3.924 -67.755  -6.243  1.00  0.400          O  
ATOM  25270  H   GLU B 601      -8.459 -69.228  -5.378  1.00  0.340          H  
ATOM  25271  HA  GLU B 601      -5.972 -69.418  -3.740  1.00  0.350          H  
ATOM  25272 1HB  GLU B 601      -7.833 -67.146  -4.358  1.00  0.480          H  
ATOM  25273 2HB  GLU B 601      -6.451 -66.962  -3.312  1.00  0.480          H  
ATOM  25274 1HG  GLU B 601      -6.401 -67.718  -6.249  1.00  0.480          H  
ATOM  25275 2HG  GLU B 601      -6.162 -66.092  -5.618  1.00  0.480          H  
ATOM  25276  N   LYS B 602      -8.430 -70.250  -2.318  1.00  0.250          N  
ATOM  25277  CA  LYS B 602      -9.242 -70.589  -1.139  1.00  0.260          C  
ATOM  25278  C   LYS B 602      -8.469 -70.630   0.186  1.00  0.290          C  
ATOM  25279  O   LYS B 602      -9.045 -70.477   1.266  1.00  0.390          O  
ATOM  25280  CB  LYS B 602      -9.877 -71.971  -1.354  1.00  0.360          C  
ATOM  25281  CG  LYS B 602      -8.883 -73.148  -1.290  1.00  0.360          C  
ATOM  25282  CD  LYS B 602      -9.551 -74.481  -1.561  1.00  0.360          C  
ATOM  25283  CE  LYS B 602      -8.534 -75.651  -1.533  1.00  0.360          C  
ATOM  25284  NZ  LYS B 602      -7.969 -75.934  -0.145  1.00  0.360          N  
ATOM  25285  H   LYS B 602      -8.478 -70.855  -3.130  1.00  0.300          H  
ATOM  25286  HA  LYS B 602     -10.034 -69.840  -1.051  1.00  0.310          H  
ATOM  25287 1HB  LYS B 602     -10.662 -72.134  -0.618  1.00  0.430          H  
ATOM  25288 2HB  LYS B 602     -10.334 -72.003  -2.336  1.00  0.430          H  
ATOM  25289 1HG  LYS B 602      -8.074 -72.994  -2.007  1.00  0.430          H  
ATOM  25290 2HG  LYS B 602      -8.463 -73.202  -0.297  1.00  0.430          H  
ATOM  25291 1HD  LYS B 602     -10.325 -74.657  -0.816  1.00  0.430          H  
ATOM  25292 2HD  LYS B 602     -10.019 -74.446  -2.549  1.00  0.430          H  
ATOM  25293 1HE  LYS B 602      -9.031 -76.547  -1.897  1.00  0.430          H  
ATOM  25294 2HE  LYS B 602      -7.707 -75.409  -2.202  1.00  0.430          H  
ATOM  25295 1HZ  LYS B 602      -7.322 -76.701  -0.204  1.00  0.430          H  
ATOM  25296 2HZ  LYS B 602      -7.455 -75.114   0.251  1.00  0.430          H  
ATOM  25297 3HZ  LYS B 602      -8.714 -76.174   0.482  1.00  0.430          H  
ATOM  25298  N   ASP B 603      -7.163 -70.844   0.109  1.00  0.260          N  
ATOM  25299  CA  ASP B 603      -6.324 -70.942   1.288  1.00  0.330          C  
ATOM  25300  C   ASP B 603      -5.827 -69.571   1.734  1.00  0.270          C  
ATOM  25301  O   ASP B 603      -5.308 -69.421   2.841  1.00  0.320          O  
ATOM  25302  CB  ASP B 603      -5.130 -71.841   0.980  1.00  0.430          C  
ATOM  25303  CG  ASP B 603      -5.546 -73.291   0.647  1.00  0.430          C  
ATOM  25304  OD1 ASP B 603      -6.559 -73.774   1.129  1.00  0.430          O  
ATOM  25305  OD2 ASP B 603      -4.863 -73.895  -0.128  1.00  0.430          O  
ATOM  25306  H   ASP B 603      -6.748 -70.967  -0.803  1.00  0.310          H  
ATOM  25307  HA  ASP B 603      -6.905 -71.384   2.095  1.00  0.400          H  
ATOM  25308 1HB  ASP B 603      -4.574 -71.427   0.139  1.00  0.520          H  
ATOM  25309 2HB  ASP B 603      -4.457 -71.855   1.839  1.00  0.520          H  
ATOM  25310  N   ASN B 604      -5.946 -68.579   0.854  1.00  0.240          N  
ATOM  25311  CA  ASN B 604      -5.442 -67.253   1.139  1.00  0.240          C  
ATOM  25312  C   ASN B 604      -6.541 -66.226   1.381  1.00  0.240          C  
ATOM  25313  O   ASN B 604      -6.354 -65.278   2.152  1.00  0.240          O  
ATOM  25314  CB  ASN B 604      -4.563 -66.791   0.000  1.00  0.340          C  
ATOM  25315  CG  ASN B 604      -3.310 -67.626  -0.157  1.00  0.340          C  
ATOM  25316  OD1 ASN B 604      -2.687 -68.027   0.835  1.00  0.340          O  
ATOM  25317  ND2 ASN B 604      -2.919 -67.898  -1.382  1.00  0.340          N  
ATOM  25318  H   ASN B 604      -6.423 -68.741  -0.031  1.00  0.290          H  
ATOM  25319  HA  ASN B 604      -4.847 -67.314   2.046  1.00  0.290          H  
ATOM  25320 1HB  ASN B 604      -5.130 -66.821  -0.936  1.00  0.400          H  
ATOM  25321 2HB  ASN B 604      -4.295 -65.769   0.185  1.00  0.400          H  
ATOM  25322 1HD2 ASN B 604      -2.096 -68.447  -1.525  1.00  0.400          H  
ATOM  25323 2HD2 ASN B 604      -3.434 -67.563  -2.203  1.00  0.400          H  
ATOM  25324  N   ILE B 605      -7.668 -66.393   0.696  1.00  0.230          N  
ATOM  25325  CA  ILE B 605      -8.758 -65.424   0.739  1.00  0.240          C  
ATOM  25326  C   ILE B 605      -9.852 -65.774   1.723  1.00  0.240          C  
ATOM  25327  O   ILE B 605     -10.365 -66.890   1.750  1.00  0.270          O  
ATOM  25328  CB  ILE B 605      -9.309 -65.174  -0.677  1.00  0.330          C  
ATOM  25329  CG1 ILE B 605      -8.157 -64.560  -1.482  1.00  0.330          C  
ATOM  25330  CG2 ILE B 605     -10.579 -64.275  -0.661  1.00  0.330          C  
ATOM  25331  CD1 ILE B 605      -8.365 -64.425  -2.868  1.00  0.330          C  
ATOM  25332  H   ILE B 605      -7.750 -67.201   0.074  1.00  0.280          H  
ATOM  25333  HA  ILE B 605      -8.348 -64.479   1.066  1.00  0.290          H  
ATOM  25334  HB  ILE B 605      -9.553 -66.137  -1.144  1.00  0.400          H  
ATOM  25335 1HG1 ILE B 605      -7.961 -63.593  -1.114  1.00  0.400          H  
ATOM  25336 2HG1 ILE B 605      -7.276 -65.183  -1.354  1.00  0.400          H  
ATOM  25337 1HG2 ILE B 605     -10.936 -64.115  -1.667  1.00  0.400          H  
ATOM  25338 2HG2 ILE B 605     -11.370 -64.758  -0.090  1.00  0.400          H  
ATOM  25339 3HG2 ILE B 605     -10.347 -63.311  -0.203  1.00  0.400          H  
ATOM  25340 1HD1 ILE B 605      -7.468 -63.993  -3.312  1.00  0.400          H  
ATOM  25341 2HD1 ILE B 605      -8.559 -65.393  -3.286  1.00  0.400          H  
ATOM  25342 3HD1 ILE B 605      -9.195 -63.778  -3.050  1.00  0.400          H  
ATOM  25343  N   MET B 606     -10.176 -64.796   2.569  1.00  0.260          N  
ATOM  25344  CA  MET B 606     -11.192 -64.937   3.596  1.00  0.320          C  
ATOM  25345  C   MET B 606     -12.557 -64.617   3.018  1.00  0.260          C  
ATOM  25346  O   MET B 606     -13.532 -65.325   3.277  1.00  0.310          O  
ATOM  25347  CB  MET B 606     -10.943 -63.948   4.735  1.00  0.420          C  
ATOM  25348  CG  MET B 606     -11.818 -64.165   5.969  1.00  0.420          C  
ATOM  25349  SD  MET B 606     -11.611 -62.884   7.250  1.00  0.420          S  
ATOM  25350  CE  MET B 606      -9.889 -62.936   7.700  1.00  0.420          C  
ATOM  25351  H   MET B 606      -9.724 -63.892   2.458  1.00  0.310          H  
ATOM  25352  HA  MET B 606     -11.195 -65.961   3.962  1.00  0.380          H  
ATOM  25353 1HB  MET B 606      -9.904 -64.010   5.026  1.00  0.510          H  
ATOM  25354 2HB  MET B 606     -11.119 -62.933   4.375  1.00  0.510          H  
ATOM  25355 1HG  MET B 606     -12.868 -64.179   5.670  1.00  0.510          H  
ATOM  25356 2HG  MET B 606     -11.580 -65.133   6.408  1.00  0.510          H  
ATOM  25357 1HE  MET B 606      -9.699 -62.199   8.479  1.00  0.510          H  
ATOM  25358 2HE  MET B 606      -9.635 -63.929   8.068  1.00  0.510          H  
ATOM  25359 3HE  MET B 606      -9.284 -62.692   6.837  1.00  0.510          H  
ATOM  25360  N   SER B 607     -12.620 -63.534   2.242  1.00  0.210          N  
ATOM  25361  CA  SER B 607     -13.888 -63.110   1.664  1.00  0.200          C  
ATOM  25362  C   SER B 607     -13.739 -62.223   0.438  1.00  0.200          C  
ATOM  25363  O   SER B 607     -12.729 -61.535   0.229  1.00  0.200          O  
ATOM  25364  CB  SER B 607     -14.740 -62.395   2.701  1.00  0.280          C  
ATOM  25365  OG  SER B 607     -14.182 -61.164   3.087  1.00  0.280          O  
ATOM  25366  H   SER B 607     -11.771 -62.991   2.087  1.00  0.250          H  
ATOM  25367  HA  SER B 607     -14.426 -64.007   1.355  1.00  0.240          H  
ATOM  25368 1HB  SER B 607     -15.730 -62.234   2.285  1.00  0.340          H  
ATOM  25369 2HB  SER B 607     -14.858 -63.031   3.575  1.00  0.340          H  
ATOM  25370  HG  SER B 607     -14.767 -60.810   3.761  1.00  0.340          H  
ATOM  25371  N   VAL B 608     -14.790 -62.229  -0.376  1.00  0.210          N  
ATOM  25372  CA  VAL B 608     -14.852 -61.393  -1.565  1.00  0.210          C  
ATOM  25373  C   VAL B 608     -16.119 -60.537  -1.663  1.00  0.210          C  
ATOM  25374  O   VAL B 608     -17.237 -61.057  -1.664  1.00  0.230          O  
ATOM  25375  CB  VAL B 608     -14.795 -62.284  -2.832  1.00  0.290          C  
ATOM  25376  CG1 VAL B 608     -14.871 -61.408  -4.061  1.00  0.290          C  
ATOM  25377  CG2 VAL B 608     -13.514 -63.140  -2.834  1.00  0.290          C  
ATOM  25378  H   VAL B 608     -15.571 -62.841  -0.131  1.00  0.250          H  
ATOM  25379  HA  VAL B 608     -13.989 -60.723  -1.560  1.00  0.250          H  
ATOM  25380  HB  VAL B 608     -15.664 -62.947  -2.854  1.00  0.350          H  
ATOM  25381 1HG1 VAL B 608     -14.831 -62.019  -4.946  1.00  0.350          H  
ATOM  25382 2HG1 VAL B 608     -15.794 -60.832  -4.083  1.00  0.350          H  
ATOM  25383 3HG1 VAL B 608     -14.038 -60.739  -4.051  1.00  0.350          H  
ATOM  25384 1HG2 VAL B 608     -13.491 -63.759  -3.733  1.00  0.350          H  
ATOM  25385 2HG2 VAL B 608     -12.658 -62.498  -2.811  1.00  0.350          H  
ATOM  25386 3HG2 VAL B 608     -13.501 -63.783  -1.961  1.00  0.350          H  
ATOM  25387  N   PHE B 609     -15.947 -59.226  -1.809  1.00  0.210          N  
ATOM  25388  CA  PHE B 609     -17.094 -58.333  -1.997  1.00  0.200          C  
ATOM  25389  C   PHE B 609     -16.993 -57.709  -3.363  1.00  0.200          C  
ATOM  25390  O   PHE B 609     -15.936 -57.218  -3.754  1.00  0.200          O  
ATOM  25391  CB  PHE B 609     -17.138 -57.228  -0.948  1.00  0.280          C  
ATOM  25392  CG  PHE B 609     -18.296 -56.240  -1.075  1.00  0.280          C  
ATOM  25393  CD1 PHE B 609     -19.566 -56.556  -0.603  1.00  0.280          C  
ATOM  25394  CD2 PHE B 609     -18.109 -54.993  -1.661  1.00  0.280          C  
ATOM  25395  CE1 PHE B 609     -20.609 -55.660  -0.712  1.00  0.280          C  
ATOM  25396  CE2 PHE B 609     -19.151 -54.096  -1.771  1.00  0.280          C  
ATOM  25397  CZ  PHE B 609     -20.403 -54.430  -1.294  1.00  0.280          C  
ATOM  25398  H   PHE B 609     -14.990 -58.853  -1.781  1.00  0.250          H  
ATOM  25399  HA  PHE B 609     -18.018 -58.907  -1.959  1.00  0.240          H  
ATOM  25400 1HB  PHE B 609     -17.192 -57.672   0.014  1.00  0.340          H  
ATOM  25401 2HB  PHE B 609     -16.222 -56.670  -0.994  1.00  0.340          H  
ATOM  25402  HD1 PHE B 609     -19.737 -57.516  -0.144  1.00  0.340          H  
ATOM  25403  HD2 PHE B 609     -17.128 -54.727  -2.034  1.00  0.340          H  
ATOM  25404  HE1 PHE B 609     -21.601 -55.925  -0.333  1.00  0.340          H  
ATOM  25405  HE2 PHE B 609     -18.988 -53.123  -2.233  1.00  0.340          H  
ATOM  25406  HZ  PHE B 609     -21.229 -53.724  -1.378  1.00  0.340          H  
ATOM  25407  N   ALA B 610     -18.073 -57.687  -4.111  1.00  0.220          N  
ATOM  25408  CA  ALA B 610     -17.932 -57.084  -5.425  1.00  0.240          C  
ATOM  25409  C   ALA B 610     -19.155 -56.342  -5.856  1.00  0.230          C  
ATOM  25410  O   ALA B 610     -20.291 -56.735  -5.564  1.00  0.260          O  
ATOM  25411  CB  ALA B 610     -17.600 -58.143  -6.451  1.00  0.330          C  
ATOM  25412  H   ALA B 610     -18.955 -58.083  -3.766  1.00  0.260          H  
ATOM  25413  HA  ALA B 610     -17.124 -56.362  -5.381  1.00  0.290          H  
ATOM  25414 1HB  ALA B 610     -17.455 -57.667  -7.423  1.00  0.390          H  
ATOM  25415 2HB  ALA B 610     -16.707 -58.632  -6.151  1.00  0.390          H  
ATOM  25416 3HB  ALA B 610     -18.409 -58.866  -6.512  1.00  0.390          H  
ATOM  25417  N   THR B 611     -18.900 -55.263  -6.594  1.00  0.250          N  
ATOM  25418  CA  THR B 611     -19.959 -54.442  -7.142  1.00  0.250          C  
ATOM  25419  C   THR B 611     -19.837 -54.238  -8.638  1.00  0.250          C  
ATOM  25420  O   THR B 611     -18.781 -53.889  -9.177  1.00  0.320          O  
ATOM  25421  CB  THR B 611     -20.036 -53.057  -6.441  1.00  0.350          C  
ATOM  25422  OG1 THR B 611     -20.285 -53.259  -5.043  1.00  0.350          O  
ATOM  25423  CG2 THR B 611     -21.202 -52.171  -7.046  1.00  0.350          C  
ATOM  25424  H   THR B 611     -17.923 -55.016  -6.778  1.00  0.300          H  
ATOM  25425  HA  THR B 611     -20.890 -54.952  -6.958  1.00  0.300          H  
ATOM  25426  HB  THR B 611     -19.088 -52.534  -6.563  1.00  0.420          H  
ATOM  25427  HG1 THR B 611     -19.500 -53.645  -4.641  1.00  0.420          H  
ATOM  25428 1HG2 THR B 611     -21.246 -51.220  -6.539  1.00  0.420          H  
ATOM  25429 2HG2 THR B 611     -21.032 -51.987  -8.103  1.00  0.420          H  
ATOM  25430 3HG2 THR B 611     -22.153 -52.681  -6.919  1.00  0.420          H  
ATOM  25431  N   VAL B 612     -20.956 -54.444  -9.298  1.00  0.220          N  
ATOM  25432  CA  VAL B 612     -21.120 -54.230 -10.719  1.00  0.230          C  
ATOM  25433  C   VAL B 612     -21.738 -52.860 -10.898  1.00  0.230          C  
ATOM  25434  O   VAL B 612     -22.729 -52.534 -10.241  1.00  0.230          O  
ATOM  25435  CB  VAL B 612     -21.994 -55.346 -11.338  1.00  0.320          C  
ATOM  25436  CG1 VAL B 612     -22.296 -55.089 -12.815  1.00  0.320          C  
ATOM  25437  CG2 VAL B 612     -21.268 -56.648 -11.222  1.00  0.320          C  
ATOM  25438  H   VAL B 612     -21.762 -54.725  -8.733  1.00  0.260          H  
ATOM  25439  HA  VAL B 612     -20.148 -54.236 -11.198  1.00  0.280          H  
ATOM  25440  HB  VAL B 612     -22.909 -55.399 -10.815  1.00  0.380          H  
ATOM  25441 1HG1 VAL B 612     -22.907 -55.903 -13.218  1.00  0.380          H  
ATOM  25442 2HG1 VAL B 612     -22.837 -54.149 -12.927  1.00  0.380          H  
ATOM  25443 3HG1 VAL B 612     -21.374 -55.035 -13.359  1.00  0.380          H  
ATOM  25444 1HG2 VAL B 612     -21.882 -57.414 -11.637  1.00  0.380          H  
ATOM  25445 2HG2 VAL B 612     -20.349 -56.577 -11.778  1.00  0.380          H  
ATOM  25446 3HG2 VAL B 612     -21.054 -56.874 -10.178  1.00  0.380          H  
ATOM  25447  N   GLY B 613     -21.147 -52.044 -11.765  1.00  0.230          N  
ATOM  25448  CA  GLY B 613     -21.637 -50.702 -12.033  1.00  0.220          C  
ATOM  25449  C   GLY B 613     -20.853 -49.597 -11.337  1.00  0.220          C  
ATOM  25450  O   GLY B 613     -21.195 -48.417 -11.462  1.00  0.330          O  
ATOM  25451  H   GLY B 613     -20.320 -52.339 -12.285  1.00  0.280          H  
ATOM  25452 1HA  GLY B 613     -21.618 -50.544 -13.100  1.00  0.260          H  
ATOM  25453 2HA  GLY B 613     -22.672 -50.639 -11.732  1.00  0.260          H  
ATOM  25454  N   SER B 614     -19.756 -49.960 -10.680  1.00  0.300          N  
ATOM  25455  CA  SER B 614     -18.911 -49.015  -9.960  1.00  0.290          C  
ATOM  25456  C   SER B 614     -17.443 -49.320 -10.144  1.00  0.300          C  
ATOM  25457  O   SER B 614     -17.058 -50.471 -10.323  1.00  0.750          O  
ATOM  25458  CB  SER B 614     -19.203 -49.044  -8.478  1.00  0.410          C  
ATOM  25459  OG  SER B 614     -18.358 -48.154  -7.800  1.00  0.410          O  
ATOM  25460  H   SER B 614     -19.525 -50.941 -10.651  1.00  0.360          H  
ATOM  25461  HA  SER B 614     -19.100 -48.012 -10.343  1.00  0.350          H  
ATOM  25462 1HB  SER B 614     -20.225 -48.788  -8.297  1.00  0.490          H  
ATOM  25463 2HB  SER B 614     -19.047 -50.054  -8.100  1.00  0.490          H  
ATOM  25464  HG  SER B 614     -18.639 -48.166  -6.881  1.00  0.490          H  
ATOM  25465  N   GLY B 615     -16.620 -48.282 -10.079  1.00  0.370          N  
ATOM  25466  CA  GLY B 615     -15.181 -48.438 -10.178  1.00  0.320          C  
ATOM  25467  C   GLY B 615     -14.462 -47.104  -9.944  1.00  0.290          C  
ATOM  25468  O   GLY B 615     -15.109 -46.077  -9.718  1.00  0.310          O  
ATOM  25469  H   GLY B 615     -17.021 -47.366  -9.921  1.00  0.440          H  
ATOM  25470 1HA  GLY B 615     -14.881 -49.161  -9.427  1.00  0.380          H  
ATOM  25471 2HA  GLY B 615     -14.929 -48.845 -11.157  1.00  0.380          H  
ATOM  25472  N   PRO B 616     -13.116 -47.095  -9.983  1.00  0.280          N  
ATOM  25473  CA  PRO B 616     -12.231 -45.958  -9.727  1.00  0.270          C  
ATOM  25474  C   PRO B 616     -12.430 -44.746 -10.635  1.00  0.290          C  
ATOM  25475  O   PRO B 616     -12.040 -43.635 -10.280  1.00  0.320          O  
ATOM  25476  CB  PRO B 616     -10.842 -46.562  -9.983  1.00  0.410          C  
ATOM  25477  CG  PRO B 616     -11.009 -48.049  -9.773  1.00  0.410          C  
ATOM  25478  CD  PRO B 616     -12.387 -48.356 -10.294  1.00  0.410          C  
ATOM  25479  HA  PRO B 616     -12.332 -45.659  -8.673  1.00  0.320          H  
ATOM  25480 1HB  PRO B 616     -10.507 -46.308 -11.000  1.00  0.490          H  
ATOM  25481 2HB  PRO B 616     -10.112 -46.116  -9.291  1.00  0.490          H  
ATOM  25482 1HG  PRO B 616     -10.220 -48.597 -10.313  1.00  0.490          H  
ATOM  25483 2HG  PRO B 616     -10.890 -48.297  -8.706  1.00  0.490          H  
ATOM  25484 1HD  PRO B 616     -12.360 -48.538 -11.381  1.00  0.490          H  
ATOM  25485 2HD  PRO B 616     -12.761 -49.219  -9.748  1.00  0.490          H  
ATOM  25486  N   GLY B 617     -13.025 -44.954 -11.804  1.00  0.330          N  
ATOM  25487  CA  GLY B 617     -13.223 -43.868 -12.747  1.00  0.400          C  
ATOM  25488  C   GLY B 617     -14.680 -43.457 -12.869  1.00  0.400          C  
ATOM  25489  O   GLY B 617     -15.032 -42.699 -13.772  1.00  0.480          O  
ATOM  25490  H   GLY B 617     -13.346 -45.875 -12.054  1.00  0.400          H  
ATOM  25491 1HA  GLY B 617     -12.630 -43.008 -12.439  1.00  0.480          H  
ATOM  25492 2HA  GLY B 617     -12.850 -44.171 -13.723  1.00  0.480          H  
ATOM  25493  N   GLY B 618     -15.534 -43.929 -11.965  1.00  0.350          N  
ATOM  25494  CA  GLY B 618     -16.953 -43.594 -12.036  1.00  0.370          C  
ATOM  25495  C   GLY B 618     -17.802 -44.802 -12.366  1.00  0.340          C  
ATOM  25496  O   GLY B 618     -17.296 -45.916 -12.505  1.00  0.760          O  
ATOM  25497  H   GLY B 618     -15.208 -44.546 -11.212  1.00  0.420          H  
ATOM  25498 1HA  GLY B 618     -17.274 -43.179 -11.080  1.00  0.440          H  
ATOM  25499 2HA  GLY B 618     -17.119 -42.820 -12.783  1.00  0.440          H  
ATOM  25500  N   ASN B 619     -19.105 -44.590 -12.466  1.00  0.350          N  
ATOM  25501  CA  ASN B 619     -20.031 -45.693 -12.704  1.00  0.310          C  
ATOM  25502  C   ASN B 619     -20.273 -46.039 -14.176  1.00  0.450          C  
ATOM  25503  O   ASN B 619     -19.727 -45.416 -15.092  1.00  1.200          O  
ATOM  25504  CB  ASN B 619     -21.336 -45.395 -11.974  1.00  0.450          C  
ATOM  25505  CG  ASN B 619     -22.054 -44.141 -12.448  1.00  0.450          C  
ATOM  25506  OD1 ASN B 619     -21.670 -43.521 -13.446  1.00  0.450          O  
ATOM  25507  ND2 ASN B 619     -23.088 -43.758 -11.729  1.00  0.450          N  
ATOM  25508  H   ASN B 619     -19.464 -43.630 -12.356  1.00  0.420          H  
ATOM  25509  HA  ASN B 619     -19.602 -46.586 -12.251  1.00  0.370          H  
ATOM  25510 1HB  ASN B 619     -22.027 -46.223 -12.080  1.00  0.540          H  
ATOM  25511 2HB  ASN B 619     -21.117 -45.296 -10.920  1.00  0.540          H  
ATOM  25512 1HD2 ASN B 619     -23.617 -42.946 -11.981  1.00  0.540          H  
ATOM  25513 2HD2 ASN B 619     -23.350 -44.284 -10.911  1.00  0.540          H  
ATOM  25514  N   GLY B 620     -21.120 -47.035 -14.401  1.00  0.410          N  
ATOM  25515  CA  GLY B 620     -21.468 -47.438 -15.765  1.00  0.320          C  
ATOM  25516  C   GLY B 620     -21.676 -48.936 -15.891  1.00  0.290          C  
ATOM  25517  O   GLY B 620     -21.081 -49.728 -15.169  1.00  0.300          O  
ATOM  25518  H   GLY B 620     -21.488 -47.534 -13.584  1.00  0.490          H  
ATOM  25519 1HA  GLY B 620     -22.378 -46.923 -16.068  1.00  0.380          H  
ATOM  25520 2HA  GLY B 620     -20.680 -47.122 -16.447  1.00  0.380          H  
ATOM  25521  N   GLN B 621     -22.462 -49.350 -16.879  1.00  0.260          N  
ATOM  25522  CA  GLN B 621     -22.765 -50.771 -17.012  1.00  0.270          C  
ATOM  25523  C   GLN B 621     -21.536 -51.623 -17.310  1.00  0.280          C  
ATOM  25524  O   GLN B 621     -21.497 -52.789 -16.929  1.00  0.280          O  
ATOM  25525  CB  GLN B 621     -23.793 -51.035 -18.111  1.00  0.370          C  
ATOM  25526  CG  GLN B 621     -25.195 -50.482 -17.850  1.00  0.370          C  
ATOM  25527  CD  GLN B 621     -26.282 -51.025 -18.860  1.00  0.370          C  
ATOM  25528  OE1 GLN B 621     -26.387 -52.257 -19.138  1.00  0.370          O  
ATOM  25529  NE2 GLN B 621     -27.084 -50.091 -19.391  1.00  0.370          N  
ATOM  25530  H   GLN B 621     -22.892 -48.674 -17.493  1.00  0.310          H  
ATOM  25531  HA  GLN B 621     -23.179 -51.116 -16.064  1.00  0.320          H  
ATOM  25532 1HB  GLN B 621     -23.423 -50.627 -19.035  1.00  0.450          H  
ATOM  25533 2HB  GLN B 621     -23.872 -52.092 -18.258  1.00  0.450          H  
ATOM  25534 1HG  GLN B 621     -25.502 -50.664 -16.831  1.00  0.450          H  
ATOM  25535 2HG  GLN B 621     -25.143 -49.409 -18.007  1.00  0.450          H  
ATOM  25536 1HE2 GLN B 621     -27.841 -50.336 -20.055  1.00  0.450          H  
ATOM  25537 2HE2 GLN B 621     -26.957 -49.131 -19.142  1.00  0.450          H  
ATOM  25538  N   ASN B 622     -20.526 -51.046 -17.961  1.00  0.280          N  
ATOM  25539  CA  ASN B 622     -19.328 -51.771 -18.341  1.00  0.290          C  
ATOM  25540  C   ASN B 622     -18.193 -51.761 -17.307  1.00  0.280          C  
ATOM  25541  O   ASN B 622     -17.065 -52.144 -17.628  1.00  0.300          O  
ATOM  25542  CB  ASN B 622     -18.856 -51.264 -19.685  1.00  0.400          C  
ATOM  25543  CG  ASN B 622     -18.512 -49.851 -19.669  1.00  0.400          C  
ATOM  25544  OD1 ASN B 622     -19.281 -49.039 -19.112  1.00  0.400          O  
ATOM  25545  ND2 ASN B 622     -17.396 -49.509 -20.244  1.00  0.400          N  
ATOM  25546  H   ASN B 622     -20.587 -50.073 -18.252  1.00  0.340          H  
ATOM  25547  HA  ASN B 622     -19.606 -52.811 -18.491  1.00  0.350          H  
ATOM  25548 1HB  ASN B 622     -17.997 -51.835 -20.028  1.00  0.480          H  
ATOM  25549 2HB  ASN B 622     -19.655 -51.396 -20.412  1.00  0.480          H  
ATOM  25550 1HD2 ASN B 622     -17.121 -48.548 -20.276  1.00  0.480          H  
ATOM  25551 2HD2 ASN B 622     -16.783 -50.230 -20.635  1.00  0.480          H  
ATOM  25552  N   VAL B 623     -18.448 -51.321 -16.072  1.00  0.270          N  
ATOM  25553  CA  VAL B 623     -17.351 -51.369 -15.101  1.00  0.260          C  
ATOM  25554  C   VAL B 623     -17.740 -52.080 -13.812  1.00  0.250          C  
ATOM  25555  O   VAL B 623     -18.917 -52.105 -13.438  1.00  0.250          O  
ATOM  25556  CB  VAL B 623     -16.864 -49.938 -14.757  1.00  0.370          C  
ATOM  25557  CG1 VAL B 623     -16.368 -49.254 -16.027  1.00  0.370          C  
ATOM  25558  CG2 VAL B 623     -17.987 -49.112 -14.092  1.00  0.370          C  
ATOM  25559  H   VAL B 623     -19.381 -50.976 -15.817  1.00  0.320          H  
ATOM  25560  HA  VAL B 623     -16.515 -51.918 -15.535  1.00  0.310          H  
ATOM  25561  HB  VAL B 623     -16.022 -50.014 -14.070  1.00  0.440          H  
ATOM  25562 1HG1 VAL B 623     -15.987 -48.265 -15.791  1.00  0.440          H  
ATOM  25563 2HG1 VAL B 623     -15.576 -49.862 -16.437  1.00  0.440          H  
ATOM  25564 3HG1 VAL B 623     -17.178 -49.163 -16.747  1.00  0.440          H  
ATOM  25565 1HG2 VAL B 623     -17.615 -48.116 -13.848  1.00  0.440          H  
ATOM  25566 2HG2 VAL B 623     -18.812 -49.020 -14.771  1.00  0.440          H  
ATOM  25567 3HG2 VAL B 623     -18.321 -49.593 -13.181  1.00  0.440          H  
ATOM  25568  N   ALA B 624     -16.733 -52.588 -13.103  1.00  0.240          N  
ATOM  25569  CA  ALA B 624     -16.942 -53.227 -11.804  1.00  0.240          C  
ATOM  25570  C   ALA B 624     -15.683 -53.187 -10.935  1.00  0.240          C  
ATOM  25571  O   ALA B 624     -14.560 -52.964 -11.410  1.00  0.240          O  
ATOM  25572  CB  ALA B 624     -17.417 -54.657 -11.978  1.00  0.340          C  
ATOM  25573  H   ALA B 624     -15.792 -52.558 -13.509  1.00  0.290          H  
ATOM  25574  HA  ALA B 624     -17.715 -52.672 -11.275  1.00  0.290          H  
ATOM  25575 1HB  ALA B 624     -17.595 -55.088 -11.000  1.00  0.400          H  
ATOM  25576 2HB  ALA B 624     -18.324 -54.648 -12.533  1.00  0.400          H  
ATOM  25577 3HB  ALA B 624     -16.706 -55.249 -12.490  1.00  0.400          H  
ATOM  25578  N   ARG B 625     -15.887 -53.387  -9.637  1.00  0.250          N  
ATOM  25579  CA  ARG B 625     -14.790 -53.427  -8.680  1.00  0.280          C  
ATOM  25580  C   ARG B 625     -14.964 -54.509  -7.628  1.00  0.260          C  
ATOM  25581  O   ARG B 625     -16.062 -54.730  -7.102  1.00  0.350          O  
ATOM  25582  CB  ARG B 625     -14.653 -52.072  -8.003  1.00  0.380          C  
ATOM  25583  CG  ARG B 625     -13.509 -51.923  -6.999  1.00  0.380          C  
ATOM  25584  CD  ARG B 625     -13.368 -50.512  -6.587  1.00  0.380          C  
ATOM  25585  NE  ARG B 625     -12.266 -50.319  -5.663  1.00  0.380          N  
ATOM  25586  CZ  ARG B 625     -11.784 -49.119  -5.275  1.00  0.380          C  
ATOM  25587  NH1 ARG B 625     -12.314 -48.002  -5.741  1.00  0.380          N  
ATOM  25588  NH2 ARG B 625     -10.771 -49.062  -4.426  1.00  0.380          N  
ATOM  25589  H   ARG B 625     -16.854 -53.520  -9.326  1.00  0.300          H  
ATOM  25590  HA  ARG B 625     -13.868 -53.635  -9.224  1.00  0.340          H  
ATOM  25591 1HB  ARG B 625     -14.508 -51.327  -8.772  1.00  0.460          H  
ATOM  25592 2HB  ARG B 625     -15.583 -51.830  -7.490  1.00  0.460          H  
ATOM  25593 1HG  ARG B 625     -13.711 -52.516  -6.102  1.00  0.460          H  
ATOM  25594 2HG  ARG B 625     -12.570 -52.253  -7.450  1.00  0.460          H  
ATOM  25595 1HD  ARG B 625     -13.192 -49.900  -7.467  1.00  0.460          H  
ATOM  25596 2HD  ARG B 625     -14.289 -50.193  -6.096  1.00  0.460          H  
ATOM  25597  HE  ARG B 625     -11.828 -51.148  -5.277  1.00  0.460          H  
ATOM  25598 1HH1 ARG B 625     -13.088 -48.036  -6.388  1.00  0.460          H  
ATOM  25599 2HH1 ARG B 625     -11.944 -47.106  -5.452  1.00  0.460          H  
ATOM  25600 1HH2 ARG B 625     -10.362 -49.916  -4.069  1.00  0.460          H  
ATOM  25601 2HH2 ARG B 625     -10.400 -48.170  -4.139  1.00  0.460          H  
ATOM  25602  N   MET B 626     -13.864 -55.171  -7.299  1.00  0.230          N  
ATOM  25603  CA  MET B 626     -13.894 -56.184  -6.261  1.00  0.210          C  
ATOM  25604  C   MET B 626     -12.894 -55.942  -5.134  1.00  0.210          C  
ATOM  25605  O   MET B 626     -11.737 -55.583  -5.360  1.00  0.220          O  
ATOM  25606  CB  MET B 626     -13.691 -57.517  -6.925  1.00  0.300          C  
ATOM  25607  CG  MET B 626     -13.693 -58.688  -6.029  1.00  0.300          C  
ATOM  25608  SD  MET B 626     -13.490 -60.174  -6.933  1.00  0.300          S  
ATOM  25609  CE  MET B 626     -14.993 -60.340  -7.865  1.00  0.300          C  
ATOM  25610  H   MET B 626     -12.997 -54.977  -7.809  1.00  0.280          H  
ATOM  25611  HA  MET B 626     -14.877 -56.178  -5.806  1.00  0.250          H  
ATOM  25612 1HB  MET B 626     -14.474 -57.631  -7.650  1.00  0.360          H  
ATOM  25613 2HB  MET B 626     -12.764 -57.507  -7.459  1.00  0.360          H  
ATOM  25614 1HG  MET B 626     -12.867 -58.599  -5.335  1.00  0.360          H  
ATOM  25615 2HG  MET B 626     -14.602 -58.735  -5.450  1.00  0.360          H  
ATOM  25616 1HE  MET B 626     -14.951 -61.217  -8.457  1.00  0.360          H  
ATOM  25617 2HE  MET B 626     -15.838 -60.414  -7.193  1.00  0.360          H  
ATOM  25618 3HE  MET B 626     -15.116 -59.501  -8.527  1.00  0.360          H  
ATOM  25619  N   PHE B 627     -13.345 -56.198  -3.913  1.00  0.190          N  
ATOM  25620  CA  PHE B 627     -12.545 -56.072  -2.702  1.00  0.190          C  
ATOM  25621  C   PHE B 627     -12.225 -57.440  -2.119  1.00  0.200          C  
ATOM  25622  O   PHE B 627     -13.125 -58.230  -1.799  1.00  0.210          O  
ATOM  25623  CB  PHE B 627     -13.294 -55.256  -1.651  1.00  0.270          C  
ATOM  25624  CG  PHE B 627     -13.507 -53.817  -2.004  1.00  0.270          C  
ATOM  25625  CD1 PHE B 627     -14.594 -53.430  -2.774  1.00  0.270          C  
ATOM  25626  CD2 PHE B 627     -12.635 -52.848  -1.552  1.00  0.270          C  
ATOM  25627  CE1 PHE B 627     -14.794 -52.107  -3.083  1.00  0.270          C  
ATOM  25628  CE2 PHE B 627     -12.827 -51.522  -1.854  1.00  0.270          C  
ATOM  25629  CZ  PHE B 627     -13.911 -51.151  -2.623  1.00  0.270          C  
ATOM  25630  H   PHE B 627     -14.309 -56.503  -3.826  1.00  0.230          H  
ATOM  25631  HA  PHE B 627     -11.606 -55.578  -2.945  1.00  0.230          H  
ATOM  25632 1HB  PHE B 627     -14.258 -55.702  -1.479  1.00  0.320          H  
ATOM  25633 2HB  PHE B 627     -12.746 -55.305  -0.714  1.00  0.320          H  
ATOM  25634  HD1 PHE B 627     -15.287 -54.187  -3.138  1.00  0.320          H  
ATOM  25635  HD2 PHE B 627     -11.785 -53.146  -0.950  1.00  0.320          H  
ATOM  25636  HE1 PHE B 627     -15.652 -51.808  -3.689  1.00  0.320          H  
ATOM  25637  HE2 PHE B 627     -12.126 -50.771  -1.487  1.00  0.320          H  
ATOM  25638  HZ  PHE B 627     -14.076 -50.105  -2.871  1.00  0.320          H  
ATOM  25639  N   ILE B 628     -10.931 -57.730  -1.993  1.00  0.200          N  
ATOM  25640  CA  ILE B 628     -10.482 -59.021  -1.493  1.00  0.200          C  
ATOM  25641  C   ILE B 628      -9.875 -58.924  -0.116  1.00  0.180          C  
ATOM  25642  O   ILE B 628      -8.902 -58.194   0.105  1.00  0.170          O  
ATOM  25643  CB  ILE B 628      -9.401 -59.626  -2.422  1.00  0.280          C  
ATOM  25644  CG1 ILE B 628      -9.909 -59.698  -3.866  1.00  0.280          C  
ATOM  25645  CG2 ILE B 628      -8.959 -61.010  -1.896  1.00  0.280          C  
ATOM  25646  CD1 ILE B 628     -11.102 -60.516  -4.072  1.00  0.280          C  
ATOM  25647  H   ILE B 628     -10.225 -57.039  -2.263  1.00  0.240          H  
ATOM  25648  HA  ILE B 628     -11.335 -59.694  -1.414  1.00  0.240          H  
ATOM  25649  HB  ILE B 628      -8.535 -58.965  -2.439  1.00  0.340          H  
ATOM  25650 1HG1 ILE B 628     -10.125 -58.684  -4.203  1.00  0.340          H  
ATOM  25651 2HG1 ILE B 628      -9.132 -60.108  -4.492  1.00  0.340          H  
ATOM  25652 1HG2 ILE B 628      -8.208 -61.421  -2.541  1.00  0.340          H  
ATOM  25653 2HG2 ILE B 628      -8.547 -60.923  -0.893  1.00  0.340          H  
ATOM  25654 3HG2 ILE B 628      -9.804 -61.678  -1.867  1.00  0.340          H  
ATOM  25655 1HD1 ILE B 628     -11.351 -60.477  -5.099  1.00  0.340          H  
ATOM  25656 2HD1 ILE B 628     -10.903 -61.538  -3.794  1.00  0.340          H  
ATOM  25657 3HD1 ILE B 628     -11.926 -60.130  -3.496  1.00  0.340          H  
ATOM  25658  N   ARG B 629     -10.412 -59.711   0.809  1.00  0.180          N  
ATOM  25659  CA  ARG B 629      -9.880 -59.748   2.157  1.00  0.160          C  
ATOM  25660  C   ARG B 629      -9.155 -61.057   2.353  1.00  0.180          C  
ATOM  25661  O   ARG B 629      -9.714 -62.131   2.103  1.00  0.210          O  
ATOM  25662  CB  ARG B 629     -10.975 -59.592   3.192  1.00  0.230          C  
ATOM  25663  CG  ARG B 629     -10.492 -59.592   4.611  1.00  0.230          C  
ATOM  25664  CD  ARG B 629     -11.567 -59.276   5.564  1.00  0.230          C  
ATOM  25665  NE  ARG B 629     -11.066 -59.330   6.916  1.00  0.230          N  
ATOM  25666  CZ  ARG B 629     -11.790 -59.170   8.038  1.00  0.230          C  
ATOM  25667  NH1 ARG B 629     -13.087 -58.914   8.000  1.00  0.230          N  
ATOM  25668  NH2 ARG B 629     -11.177 -59.279   9.207  1.00  0.230          N  
ATOM  25669  H   ARG B 629     -11.226 -60.289   0.564  1.00  0.220          H  
ATOM  25670  HA  ARG B 629      -9.165 -58.937   2.284  1.00  0.190          H  
ATOM  25671 1HB  ARG B 629     -11.504 -58.662   3.020  1.00  0.280          H  
ATOM  25672 2HB  ARG B 629     -11.693 -60.405   3.083  1.00  0.280          H  
ATOM  25673 1HG  ARG B 629     -10.105 -60.582   4.869  1.00  0.280          H  
ATOM  25674 2HG  ARG B 629      -9.703 -58.867   4.713  1.00  0.280          H  
ATOM  25675 1HD  ARG B 629     -11.957 -58.271   5.371  1.00  0.280          H  
ATOM  25676 2HD  ARG B 629     -12.367 -60.010   5.458  1.00  0.280          H  
ATOM  25677  HE  ARG B 629     -10.080 -59.531   7.030  1.00  0.280          H  
ATOM  25678 1HH1 ARG B 629     -13.602 -58.801   7.109  1.00  0.280          H  
ATOM  25679 2HH1 ARG B 629     -13.596 -58.805   8.861  1.00  0.280          H  
ATOM  25680 1HH2 ARG B 629     -10.187 -59.479   9.241  1.00  0.280          H  
ATOM  25681 2HH2 ARG B 629     -11.697 -59.169  10.065  1.00  0.280          H  
ATOM  25682  N   LEU B 630      -7.926 -60.971   2.829  1.00  0.170          N  
ATOM  25683  CA  LEU B 630      -7.089 -62.129   3.055  1.00  0.180          C  
ATOM  25684  C   LEU B 630      -7.121 -62.594   4.489  1.00  0.190          C  
ATOM  25685  O   LEU B 630      -7.416 -61.829   5.412  1.00  0.190          O  
ATOM  25686  CB  LEU B 630      -5.646 -61.821   2.619  1.00  0.250          C  
ATOM  25687  CG  LEU B 630      -5.447 -61.443   1.133  1.00  0.250          C  
ATOM  25688  CD1 LEU B 630      -4.010 -61.004   0.880  1.00  0.250          C  
ATOM  25689  CD2 LEU B 630      -5.758 -62.657   0.311  1.00  0.250          C  
ATOM  25690  H   LEU B 630      -7.522 -60.052   3.030  1.00  0.200          H  
ATOM  25691  HA  LEU B 630      -7.473 -62.952   2.476  1.00  0.220          H  
ATOM  25692 1HB  LEU B 630      -5.258 -61.023   3.235  1.00  0.300          H  
ATOM  25693 2HB  LEU B 630      -5.061 -62.709   2.801  1.00  0.300          H  
ATOM  25694  HG  LEU B 630      -6.115 -60.622   0.862  1.00  0.300          H  
ATOM  25695 1HD1 LEU B 630      -3.884 -60.757  -0.169  1.00  0.300          H  
ATOM  25696 2HD1 LEU B 630      -3.776 -60.125   1.488  1.00  0.300          H  
ATOM  25697 3HD1 LEU B 630      -3.330 -61.811   1.140  1.00  0.300          H  
ATOM  25698 1HD2 LEU B 630      -5.642 -62.458  -0.726  1.00  0.300          H  
ATOM  25699 2HD2 LEU B 630      -5.093 -63.469   0.595  1.00  0.300          H  
ATOM  25700 3HD2 LEU B 630      -6.748 -62.935   0.494  1.00  0.300          H  
ATOM  25701  N   LYS B 631      -6.832 -63.875   4.649  1.00  0.190          N  
ATOM  25702  CA  LYS B 631      -6.760 -64.513   5.945  1.00  0.200          C  
ATOM  25703  C   LYS B 631      -5.605 -63.934   6.750  1.00  0.200          C  
ATOM  25704  O   LYS B 631      -4.621 -63.441   6.186  1.00  0.220          O  
ATOM  25705  CB  LYS B 631      -6.655 -66.021   5.779  1.00  0.280          C  
ATOM  25706  CG  LYS B 631      -7.916 -66.618   5.169  1.00  0.280          C  
ATOM  25707  CD  LYS B 631      -7.871 -68.127   5.100  1.00  0.280          C  
ATOM  25708  CE  LYS B 631      -9.140 -68.669   4.441  1.00  0.280          C  
ATOM  25709  NZ  LYS B 631      -9.241 -70.150   4.519  1.00  0.280          N  
ATOM  25710  H   LYS B 631      -6.633 -64.423   3.806  1.00  0.230          H  
ATOM  25711  HA  LYS B 631      -7.675 -64.304   6.485  1.00  0.240          H  
ATOM  25712 1HB  LYS B 631      -5.816 -66.261   5.120  1.00  0.330          H  
ATOM  25713 2HB  LYS B 631      -6.467 -66.496   6.745  1.00  0.330          H  
ATOM  25714 1HG  LYS B 631      -8.778 -66.315   5.763  1.00  0.330          H  
ATOM  25715 2HG  LYS B 631      -8.043 -66.230   4.161  1.00  0.330          H  
ATOM  25716 1HD  LYS B 631      -7.009 -68.432   4.507  1.00  0.330          H  
ATOM  25717 2HD  LYS B 631      -7.767 -68.547   6.106  1.00  0.330          H  
ATOM  25718 1HE  LYS B 631     -10.009 -68.226   4.921  1.00  0.330          H  
ATOM  25719 2HE  LYS B 631      -9.131 -68.382   3.390  1.00  0.330          H  
ATOM  25720 1HZ  LYS B 631     -10.093 -70.447   4.057  1.00  0.330          H  
ATOM  25721 2HZ  LYS B 631      -8.454 -70.587   4.061  1.00  0.330          H  
ATOM  25722 3HZ  LYS B 631      -9.260 -70.424   5.489  1.00  0.330          H  
ATOM  25723  N   ASP B 632      -5.691 -64.029   8.076  1.00  0.200          N  
ATOM  25724  CA  ASP B 632      -4.624 -63.511   8.923  1.00  0.200          C  
ATOM  25725  C   ASP B 632      -3.283 -64.048   8.469  1.00  0.170          C  
ATOM  25726  O   ASP B 632      -3.149 -65.241   8.183  1.00  0.170          O  
ATOM  25727  CB  ASP B 632      -4.843 -63.874  10.392  1.00  0.280          C  
ATOM  25728  CG  ASP B 632      -3.807 -63.218  11.319  1.00  0.280          C  
ATOM  25729  OD1 ASP B 632      -4.018 -62.093  11.711  1.00  0.280          O  
ATOM  25730  OD2 ASP B 632      -2.793 -63.851  11.604  1.00  0.280          O  
ATOM  25731  H   ASP B 632      -6.502 -64.455   8.503  1.00  0.240          H  
ATOM  25732  HA  ASP B 632      -4.607 -62.425   8.833  1.00  0.240          H  
ATOM  25733 1HB  ASP B 632      -5.838 -63.556  10.702  1.00  0.340          H  
ATOM  25734 2HB  ASP B 632      -4.793 -64.961  10.513  1.00  0.340          H  
ATOM  25735  N   TRP B 633      -2.288 -63.161   8.420  1.00  0.190          N  
ATOM  25736  CA  TRP B 633      -0.952 -63.513   7.964  1.00  0.200          C  
ATOM  25737  C   TRP B 633      -0.386 -64.768   8.614  1.00  0.220          C  
ATOM  25738  O   TRP B 633       0.388 -65.479   7.976  1.00  0.270          O  
ATOM  25739  CB  TRP B 633       0.040 -62.379   8.227  1.00  0.280          C  
ATOM  25740  CG  TRP B 633       0.352 -62.176   9.678  1.00  0.280          C  
ATOM  25741  CD1 TRP B 633      -0.267 -61.336  10.542  1.00  0.280          C  
ATOM  25742  CD2 TRP B 633       1.398 -62.842  10.448  1.00  0.280          C  
ATOM  25743  NE1 TRP B 633       0.313 -61.429  11.782  1.00  0.280          N  
ATOM  25744  CE2 TRP B 633       1.329 -62.345  11.736  1.00  0.280          C  
ATOM  25745  CE3 TRP B 633       2.382 -63.807  10.133  1.00  0.280          C  
ATOM  25746  CZ2 TRP B 633       2.192 -62.770  12.727  1.00  0.280          C  
ATOM  25747  CZ3 TRP B 633       3.239 -64.227  11.120  1.00  0.280          C  
ATOM  25748  CH2 TRP B 633       3.148 -63.722  12.385  1.00  0.280          C  
ATOM  25749  H   TRP B 633      -2.483 -62.209   8.696  1.00  0.230          H  
ATOM  25750  HA  TRP B 633      -1.003 -63.682   6.888  1.00  0.240          H  
ATOM  25751 1HB  TRP B 633       0.971 -62.583   7.699  1.00  0.330          H  
ATOM  25752 2HB  TRP B 633      -0.364 -61.450   7.831  1.00  0.330          H  
ATOM  25753  HD1 TRP B 633      -1.105 -60.683  10.297  1.00  0.330          H  
ATOM  25754  HE1 TRP B 633       0.028 -60.907  12.604  1.00  0.330          H  
ATOM  25755  HE3 TRP B 633       2.461 -64.217   9.124  1.00  0.330          H  
ATOM  25756  HZ2 TRP B 633       2.143 -62.378  13.744  1.00  0.330          H  
ATOM  25757  HZ3 TRP B 633       3.992 -64.972  10.868  1.00  0.330          H  
ATOM  25758  HH2 TRP B 633       3.844 -64.075  13.146  1.00  0.330          H  
ATOM  25759  N   SER B 634      -0.779 -65.099   9.854  1.00  0.230          N  
ATOM  25760  CA  SER B 634      -0.224 -66.265  10.523  1.00  0.270          C  
ATOM  25761  C   SER B 634      -0.576 -67.579   9.821  1.00  0.290          C  
ATOM  25762  O   SER B 634       0.065 -68.606  10.059  1.00  0.350          O  
ATOM  25763  CB  SER B 634      -0.681 -66.291  11.964  1.00  0.360          C  
ATOM  25764  OG  SER B 634      -2.062 -66.479  12.047  1.00  0.360          O  
ATOM  25765  H   SER B 634      -1.454 -64.533  10.391  1.00  0.280          H  
ATOM  25766  HA  SER B 634       0.859 -66.171  10.522  1.00  0.320          H  
ATOM  25767 1HB  SER B 634      -0.168 -67.093  12.489  1.00  0.430          H  
ATOM  25768 2HB  SER B 634      -0.410 -65.350  12.446  1.00  0.430          H  
ATOM  25769  HG  SER B 634      -2.452 -65.586  11.901  1.00  0.430          H  
ATOM  25770  N   GLU B 635      -1.596 -67.553   8.956  1.00  0.260          N  
ATOM  25771  CA  GLU B 635      -2.039 -68.718   8.207  1.00  0.290          C  
ATOM  25772  C   GLU B 635      -1.497 -68.722   6.770  1.00  0.320          C  
ATOM  25773  O   GLU B 635      -1.737 -69.669   6.020  1.00  0.580          O  
ATOM  25774  CB  GLU B 635      -3.576 -68.784   8.160  1.00  0.390          C  
ATOM  25775  CG  GLU B 635      -4.252 -68.934   9.529  1.00  0.390          C  
ATOM  25776  CD  GLU B 635      -5.775 -69.090   9.465  1.00  0.390          C  
ATOM  25777  OE1 GLU B 635      -6.284 -69.473   8.436  1.00  0.390          O  
ATOM  25778  OE2 GLU B 635      -6.418 -68.819  10.453  1.00  0.390          O  
ATOM  25779  H   GLU B 635      -2.083 -66.668   8.801  1.00  0.310          H  
ATOM  25780  HA  GLU B 635      -1.669 -69.610   8.710  1.00  0.350          H  
ATOM  25781 1HB  GLU B 635      -3.959 -67.869   7.698  1.00  0.470          H  
ATOM  25782 2HB  GLU B 635      -3.887 -69.620   7.533  1.00  0.470          H  
ATOM  25783 1HG  GLU B 635      -3.829 -69.802  10.031  1.00  0.470          H  
ATOM  25784 2HG  GLU B 635      -4.009 -68.053  10.127  1.00  0.470          H  
ATOM  25785  N   ARG B 636      -0.791 -67.663   6.367  1.00  0.310          N  
ATOM  25786  CA  ARG B 636      -0.308 -67.516   4.995  1.00  0.360          C  
ATOM  25787  C   ARG B 636       1.201 -67.382   4.964  1.00  0.280          C  
ATOM  25788  O   ARG B 636       1.727 -66.304   4.688  1.00  0.400          O  
ATOM  25789  CB  ARG B 636      -0.923 -66.293   4.326  1.00  0.480          C  
ATOM  25790  CG  ARG B 636      -2.406 -66.399   4.050  1.00  0.480          C  
ATOM  25791  CD  ARG B 636      -2.952 -65.244   3.254  1.00  0.480          C  
ATOM  25792  NE  ARG B 636      -2.991 -64.000   3.992  1.00  0.480          N  
ATOM  25793  CZ  ARG B 636      -2.221 -62.905   3.822  1.00  0.480          C  
ATOM  25794  NH1 ARG B 636      -1.268 -62.813   2.898  1.00  0.480          N  
ATOM  25795  NH2 ARG B 636      -2.480 -61.901   4.627  1.00  0.480          N  
ATOM  25796  H   ARG B 636      -0.552 -66.930   7.039  1.00  0.370          H  
ATOM  25797  HA  ARG B 636      -0.588 -68.402   4.425  1.00  0.430          H  
ATOM  25798 1HB  ARG B 636      -0.768 -65.424   4.962  1.00  0.580          H  
ATOM  25799 2HB  ARG B 636      -0.422 -66.104   3.381  1.00  0.580          H  
ATOM  25800 1HG  ARG B 636      -2.612 -67.320   3.505  1.00  0.580          H  
ATOM  25801 2HG  ARG B 636      -2.940 -66.418   5.005  1.00  0.580          H  
ATOM  25802 1HD  ARG B 636      -2.378 -65.106   2.347  1.00  0.580          H  
ATOM  25803 2HD  ARG B 636      -3.962 -65.472   2.989  1.00  0.580          H  
ATOM  25804  HE  ARG B 636      -3.698 -63.927   4.740  1.00  0.580          H  
ATOM  25805 1HH1 ARG B 636      -1.055 -63.598   2.267  1.00  0.580          H  
ATOM  25806 2HH1 ARG B 636      -0.727 -61.938   2.796  1.00  0.580          H  
ATOM  25807 1HH2 ARG B 636      -3.244 -62.038   5.311  1.00  0.580          H  
ATOM  25808 2HH2 ARG B 636      -1.953 -61.036   4.569  1.00  0.580          H  
ATOM  25809  N   ASP B 637       1.903 -68.460   5.292  1.00  0.260          N  
ATOM  25810  CA  ASP B 637       3.348 -68.390   5.380  1.00  0.270          C  
ATOM  25811  C   ASP B 637       3.991 -68.328   3.991  1.00  0.260          C  
ATOM  25812  O   ASP B 637       3.398 -68.719   2.981  1.00  0.440          O  
ATOM  25813  CB  ASP B 637       3.906 -69.574   6.187  1.00  0.370          C  
ATOM  25814  CG  ASP B 637       5.336 -69.323   6.752  1.00  0.370          C  
ATOM  25815  OD1 ASP B 637       5.908 -68.286   6.449  1.00  0.370          O  
ATOM  25816  OD2 ASP B 637       5.829 -70.161   7.462  1.00  0.370          O  
ATOM  25817  H   ASP B 637       1.439 -69.335   5.496  1.00  0.310          H  
ATOM  25818  HA  ASP B 637       3.611 -67.473   5.910  1.00  0.320          H  
ATOM  25819 1HB  ASP B 637       3.235 -69.791   7.020  1.00  0.450          H  
ATOM  25820 2HB  ASP B 637       3.936 -70.459   5.551  1.00  0.450          H  
ATOM  25821  N   SER B 638       5.224 -67.851   3.995  1.00  0.200          N  
ATOM  25822  CA  SER B 638       6.151 -67.660   2.881  1.00  0.230          C  
ATOM  25823  C   SER B 638       5.715 -66.673   1.807  1.00  0.200          C  
ATOM  25824  O   SER B 638       4.635 -66.085   1.827  1.00  0.240          O  
ATOM  25825  CB  SER B 638       6.480 -68.973   2.215  1.00  0.310          C  
ATOM  25826  OG  SER B 638       7.496 -68.788   1.253  1.00  0.310          O  
ATOM  25827  H   SER B 638       5.574 -67.618   4.923  1.00  0.240          H  
ATOM  25828  HA  SER B 638       7.080 -67.280   3.310  1.00  0.280          H  
ATOM  25829 1HB  SER B 638       6.805 -69.693   2.967  1.00  0.370          H  
ATOM  25830 2HB  SER B 638       5.589 -69.377   1.733  1.00  0.370          H  
ATOM  25831  HG  SER B 638       7.698 -69.672   0.915  1.00  0.370          H  
ATOM  25832  N   LYS B 639       6.580 -66.511   0.817  1.00  0.190          N  
ATOM  25833  CA  LYS B 639       6.376 -65.530  -0.248  1.00  0.220          C  
ATOM  25834  C   LYS B 639       5.151 -65.789  -1.100  1.00  0.200          C  
ATOM  25835  O   LYS B 639       4.428 -64.869  -1.495  1.00  0.210          O  
ATOM  25836  CB  LYS B 639       7.609 -65.459  -1.145  1.00  0.300          C  
ATOM  25837  CG  LYS B 639       8.825 -64.811  -0.486  1.00  0.300          C  
ATOM  25838  CD  LYS B 639      10.026 -64.785  -1.431  1.00  0.300          C  
ATOM  25839  CE  LYS B 639      11.243 -64.134  -0.774  1.00  0.300          C  
ATOM  25840  NZ  LYS B 639      12.433 -64.139  -1.675  1.00  0.300          N  
ATOM  25841  H   LYS B 639       7.416 -67.088   0.836  1.00  0.230          H  
ATOM  25842  HA  LYS B 639       6.250 -64.555   0.220  1.00  0.260          H  
ATOM  25843 1HB  LYS B 639       7.888 -66.467  -1.456  1.00  0.360          H  
ATOM  25844 2HB  LYS B 639       7.368 -64.894  -2.046  1.00  0.360          H  
ATOM  25845 1HG  LYS B 639       8.573 -63.790  -0.198  1.00  0.360          H  
ATOM  25846 2HG  LYS B 639       9.087 -65.367   0.412  1.00  0.360          H  
ATOM  25847 1HD  LYS B 639      10.283 -65.805  -1.720  1.00  0.360          H  
ATOM  25848 2HD  LYS B 639       9.769 -64.225  -2.330  1.00  0.360          H  
ATOM  25849 1HE  LYS B 639      11.000 -63.104  -0.516  1.00  0.360          H  
ATOM  25850 2HE  LYS B 639      11.490 -64.678   0.138  1.00  0.360          H  
ATOM  25851 1HZ  LYS B 639      13.214 -63.701  -1.205  1.00  0.360          H  
ATOM  25852 2HZ  LYS B 639      12.676 -65.091  -1.912  1.00  0.360          H  
ATOM  25853 3HZ  LYS B 639      12.221 -63.626  -2.520  1.00  0.360          H  
ATOM  25854  N   THR B 640       4.856 -67.053  -1.344  1.00  0.200          N  
ATOM  25855  CA  THR B 640       3.769 -67.397  -2.236  1.00  0.190          C  
ATOM  25856  C   THR B 640       2.401 -67.157  -1.619  1.00  0.180          C  
ATOM  25857  O   THR B 640       1.387 -67.210  -2.327  1.00  0.190          O  
ATOM  25858  CB  THR B 640       3.892 -68.863  -2.691  1.00  0.270          C  
ATOM  25859  OG1 THR B 640       3.821 -69.731  -1.552  1.00  0.270          O  
ATOM  25860  CG2 THR B 640       5.229 -69.054  -3.388  1.00  0.270          C  
ATOM  25861  H   THR B 640       5.421 -67.794  -0.949  1.00  0.240          H  
ATOM  25862  HA  THR B 640       3.855 -66.774  -3.121  1.00  0.230          H  
ATOM  25863  HB  THR B 640       3.084 -69.108  -3.379  1.00  0.320          H  
ATOM  25864  HG1 THR B 640       2.902 -69.835  -1.279  1.00  0.320          H  
ATOM  25865 1HG2 THR B 640       5.322 -70.090  -3.713  1.00  0.320          H  
ATOM  25866 2HG2 THR B 640       5.281 -68.394  -4.254  1.00  0.320          H  
ATOM  25867 3HG2 THR B 640       6.043 -68.818  -2.708  1.00  0.320          H  
ATOM  25868  N   GLY B 641       2.358 -66.925  -0.302  1.00  0.180          N  
ATOM  25869  CA  GLY B 641       1.115 -66.674   0.398  1.00  0.180          C  
ATOM  25870  C   GLY B 641       0.856 -65.179   0.563  1.00  0.180          C  
ATOM  25871  O   GLY B 641      -0.164 -64.800   1.154  1.00  0.190          O  
ATOM  25872  H   GLY B 641       3.224 -66.863   0.246  1.00  0.220          H  
ATOM  25873 1HA  GLY B 641       0.287 -67.139  -0.134  1.00  0.220          H  
ATOM  25874 2HA  GLY B 641       1.169 -67.140   1.384  1.00  0.220          H  
ATOM  25875  N   THR B 642       1.768 -64.333   0.057  1.00  0.190          N  
ATOM  25876  CA  THR B 642       1.615 -62.894   0.236  1.00  0.200          C  
ATOM  25877  C   THR B 642       0.667 -62.300  -0.764  1.00  0.220          C  
ATOM  25878  O   THR B 642       0.475 -62.847  -1.855  1.00  0.210          O  
ATOM  25879  CB  THR B 642       2.961 -62.156   0.077  1.00  0.280          C  
ATOM  25880  OG1 THR B 642       3.476 -62.351  -1.278  1.00  0.280          O  
ATOM  25881  CG2 THR B 642       3.977 -62.616   1.094  1.00  0.280          C  
ATOM  25882  H   THR B 642       2.592 -64.691  -0.429  1.00  0.230          H  
ATOM  25883  HA  THR B 642       1.226 -62.702   1.237  1.00  0.240          H  
ATOM  25884  HB  THR B 642       2.788 -61.091   0.228  1.00  0.330          H  
ATOM  25885  HG1 THR B 642       3.759 -63.293  -1.377  1.00  0.330          H  
ATOM  25886 1HG2 THR B 642       4.906 -62.065   0.964  1.00  0.330          H  
ATOM  25887 2HG2 THR B 642       3.586 -62.443   2.097  1.00  0.330          H  
ATOM  25888 3HG2 THR B 642       4.162 -63.674   0.965  1.00  0.330          H  
ATOM  25889  N   SER B 643       0.187 -61.096  -0.463  1.00  0.250          N  
ATOM  25890  CA  SER B 643      -0.687 -60.416  -1.393  1.00  0.270          C  
ATOM  25891  C   SER B 643      -0.014 -60.152  -2.716  1.00  0.250          C  
ATOM  25892  O   SER B 643      -0.664 -60.255  -3.743  1.00  0.250          O  
ATOM  25893  CB  SER B 643      -1.147 -59.097  -0.826  1.00  0.370          C  
ATOM  25894  OG  SER B 643      -0.069 -58.224  -0.702  1.00  0.370          O  
ATOM  25895  H   SER B 643       0.359 -60.705   0.474  1.00  0.300          H  
ATOM  25896  HA  SER B 643      -1.559 -61.038  -1.565  1.00  0.320          H  
ATOM  25897 1HB  SER B 643      -1.901 -58.660  -1.483  1.00  0.440          H  
ATOM  25898 2HB  SER B 643      -1.609 -59.254   0.146  1.00  0.440          H  
ATOM  25899  HG  SER B 643      -0.441 -57.399  -0.379  1.00  0.440          H  
ATOM  25900  N   PHE B 644       1.298 -59.966  -2.729  1.00  0.250          N  
ATOM  25901  CA  PHE B 644       1.990 -59.667  -3.965  1.00  0.230          C  
ATOM  25902  C   PHE B 644       1.962 -60.883  -4.876  1.00  0.200          C  
ATOM  25903  O   PHE B 644       1.670 -60.765  -6.072  1.00  0.220          O  
ATOM  25904  CB  PHE B 644       3.408 -59.257  -3.616  1.00  0.330          C  
ATOM  25905  CG  PHE B 644       3.366 -58.058  -2.728  1.00  0.330          C  
ATOM  25906  CD1 PHE B 644       3.615 -58.205  -1.363  1.00  0.330          C  
ATOM  25907  CD2 PHE B 644       3.026 -56.803  -3.211  1.00  0.330          C  
ATOM  25908  CE1 PHE B 644       3.532 -57.129  -0.519  1.00  0.330          C  
ATOM  25909  CE2 PHE B 644       2.944 -55.730  -2.353  1.00  0.330          C  
ATOM  25910  CZ  PHE B 644       3.196 -55.902  -1.010  1.00  0.330          C  
ATOM  25911  H   PHE B 644       1.785 -59.906  -1.846  1.00  0.300          H  
ATOM  25912  HA  PHE B 644       1.479 -58.843  -4.464  1.00  0.280          H  
ATOM  25913 1HB  PHE B 644       3.919 -60.068  -3.093  1.00  0.400          H  
ATOM  25914 2HB  PHE B 644       3.970 -59.016  -4.515  1.00  0.400          H  
ATOM  25915  HD1 PHE B 644       3.877 -59.187  -0.965  1.00  0.400          H  
ATOM  25916  HD2 PHE B 644       2.817 -56.674  -4.273  1.00  0.400          H  
ATOM  25917  HE1 PHE B 644       3.730 -57.249   0.542  1.00  0.400          H  
ATOM  25918  HE2 PHE B 644       2.675 -54.748  -2.731  1.00  0.400          H  
ATOM  25919  HZ  PHE B 644       3.128 -55.066  -0.334  1.00  0.400          H  
ATOM  25920  N   ALA B 645       2.248 -62.057  -4.306  1.00  0.190          N  
ATOM  25921  CA  ALA B 645       2.194 -63.306  -5.063  1.00  0.180          C  
ATOM  25922  C   ALA B 645       0.781 -63.575  -5.585  1.00  0.210          C  
ATOM  25923  O   ALA B 645       0.603 -64.061  -6.708  1.00  0.220          O  
ATOM  25924  CB  ALA B 645       2.643 -64.455  -4.194  1.00  0.260          C  
ATOM  25925  H   ALA B 645       2.541 -62.067  -3.324  1.00  0.230          H  
ATOM  25926  HA  ALA B 645       2.861 -63.214  -5.920  1.00  0.220          H  
ATOM  25927 1HB  ALA B 645       2.622 -65.370  -4.767  1.00  0.310          H  
ATOM  25928 2HB  ALA B 645       3.655 -64.263  -3.847  1.00  0.310          H  
ATOM  25929 3HB  ALA B 645       1.973 -64.545  -3.333  1.00  0.310          H  
ATOM  25930  N   ILE B 646      -0.218 -63.241  -4.765  1.00  0.220          N  
ATOM  25931  CA  ILE B 646      -1.619 -63.439  -5.110  1.00  0.270          C  
ATOM  25932  C   ILE B 646      -1.978 -62.535  -6.277  1.00  0.310          C  
ATOM  25933  O   ILE B 646      -2.626 -62.988  -7.221  1.00  0.340          O  
ATOM  25934  CB  ILE B 646      -2.545 -63.177  -3.908  1.00  0.360          C  
ATOM  25935  CG1 ILE B 646      -2.261 -64.261  -2.842  1.00  0.360          C  
ATOM  25936  CG2 ILE B 646      -4.041 -63.247  -4.375  1.00  0.360          C  
ATOM  25937  CD1 ILE B 646      -2.816 -63.982  -1.478  1.00  0.360          C  
ATOM  25938  H   ILE B 646       0.031 -62.880  -3.837  1.00  0.260          H  
ATOM  25939  HA  ILE B 646      -1.756 -64.473  -5.423  1.00  0.320          H  
ATOM  25940  HB  ILE B 646      -2.337 -62.206  -3.481  1.00  0.430          H  
ATOM  25941 1HG1 ILE B 646      -2.678 -65.207  -3.189  1.00  0.430          H  
ATOM  25942 2HG1 ILE B 646      -1.187 -64.381  -2.749  1.00  0.430          H  
ATOM  25943 1HG2 ILE B 646      -4.700 -63.085  -3.535  1.00  0.430          H  
ATOM  25944 2HG2 ILE B 646      -4.236 -62.487  -5.130  1.00  0.430          H  
ATOM  25945 3HG2 ILE B 646      -4.240 -64.236  -4.802  1.00  0.430          H  
ATOM  25946 1HD1 ILE B 646      -2.532 -64.798  -0.824  1.00  0.430          H  
ATOM  25947 2HD1 ILE B 646      -2.399 -63.067  -1.087  1.00  0.430          H  
ATOM  25948 3HD1 ILE B 646      -3.887 -63.903  -1.523  1.00  0.430          H  
ATOM  25949  N   ILE B 647      -1.555 -61.262  -6.227  1.00  0.320          N  
ATOM  25950  CA  ILE B 647      -1.849 -60.324  -7.301  1.00  0.330          C  
ATOM  25951  C   ILE B 647      -1.269 -60.790  -8.608  1.00  0.300          C  
ATOM  25952  O   ILE B 647      -1.938 -60.698  -9.648  1.00  0.320          O  
ATOM  25953  CB  ILE B 647      -1.215 -58.916  -7.076  1.00  0.460          C  
ATOM  25954  CG1 ILE B 647      -1.786 -58.177  -5.861  1.00  0.460          C  
ATOM  25955  CG2 ILE B 647      -1.324 -58.063  -8.331  1.00  0.460          C  
ATOM  25956  CD1 ILE B 647      -3.197 -57.991  -5.826  1.00  0.460          C  
ATOM  25957  H   ILE B 647      -1.060 -60.940  -5.394  1.00  0.380          H  
ATOM  25958  HA  ILE B 647      -2.925 -60.249  -7.420  1.00  0.400          H  
ATOM  25959  HB  ILE B 647      -0.156 -59.050  -6.851  1.00  0.550          H  
ATOM  25960 1HG1 ILE B 647      -1.527 -58.659  -4.996  1.00  0.550          H  
ATOM  25961 2HG1 ILE B 647      -1.332 -57.193  -5.843  1.00  0.550          H  
ATOM  25962 1HG2 ILE B 647      -0.857 -57.100  -8.159  1.00  0.550          H  
ATOM  25963 2HG2 ILE B 647      -0.843 -58.516  -9.186  1.00  0.550          H  
ATOM  25964 3HG2 ILE B 647      -2.339 -57.938  -8.548  1.00  0.550          H  
ATOM  25965 1HD1 ILE B 647      -3.422 -57.431  -4.940  1.00  0.550          H  
ATOM  25966 2HD1 ILE B 647      -3.518 -57.467  -6.659  1.00  0.550          H  
ATOM  25967 3HD1 ILE B 647      -3.695 -58.946  -5.788  1.00  0.550          H  
ATOM  25968  N   GLU B 648      -0.004 -61.228  -8.593  1.00  0.250          N  
ATOM  25969  CA  GLU B 648       0.607 -61.665  -9.830  1.00  0.250          C  
ATOM  25970  C   GLU B 648      -0.135 -62.846 -10.417  1.00  0.250          C  
ATOM  25971  O   GLU B 648      -0.449 -62.848 -11.615  1.00  0.260          O  
ATOM  25972  CB  GLU B 648       2.080 -62.027  -9.639  1.00  0.350          C  
ATOM  25973  CG  GLU B 648       2.764 -62.469 -10.943  1.00  0.350          C  
ATOM  25974  CD  GLU B 648       4.224 -62.781 -10.810  1.00  0.350          C  
ATOM  25975  OE1 GLU B 648       4.774 -62.588  -9.758  1.00  0.350          O  
ATOM  25976  OE2 GLU B 648       4.790 -63.239 -11.781  1.00  0.350          O  
ATOM  25977  H   GLU B 648       0.531 -61.236  -7.714  1.00  0.300          H  
ATOM  25978  HA  GLU B 648       0.552 -60.845 -10.544  1.00  0.300          H  
ATOM  25979 1HB  GLU B 648       2.617 -61.168  -9.238  1.00  0.420          H  
ATOM  25980 2HB  GLU B 648       2.164 -62.837  -8.909  1.00  0.420          H  
ATOM  25981 1HG  GLU B 648       2.262 -63.362 -11.314  1.00  0.420          H  
ATOM  25982 2HG  GLU B 648       2.632 -61.682 -11.684  1.00  0.420          H  
ATOM  25983  N   ARG B 649      -0.431 -63.854  -9.585  1.00  0.260          N  
ATOM  25984  CA  ARG B 649      -1.120 -65.024 -10.096  1.00  0.270          C  
ATOM  25985  C   ARG B 649      -2.504 -64.677 -10.609  1.00  0.270          C  
ATOM  25986  O   ARG B 649      -2.903 -65.123 -11.690  1.00  0.280          O  
ATOM  25987  CB  ARG B 649      -1.277 -66.094  -9.020  1.00  0.370          C  
ATOM  25988  CG  ARG B 649      -0.005 -66.842  -8.608  1.00  0.370          C  
ATOM  25989  CD  ARG B 649      -0.330 -68.077  -7.798  1.00  0.370          C  
ATOM  25990  NE  ARG B 649      -0.952 -67.785  -6.480  1.00  0.370          N  
ATOM  25991  CZ  ARG B 649      -0.290 -67.584  -5.308  1.00  0.370          C  
ATOM  25992  NH1 ARG B 649       1.015 -67.626  -5.219  1.00  0.370          N  
ATOM  25993  NH2 ARG B 649      -0.958 -67.356  -4.199  1.00  0.370          N  
ATOM  25994  H   ARG B 649      -0.152 -63.809  -8.598  1.00  0.310          H  
ATOM  25995  HA  ARG B 649      -0.536 -65.433 -10.918  1.00  0.320          H  
ATOM  25996 1HB  ARG B 649      -1.673 -65.625  -8.114  1.00  0.450          H  
ATOM  25997 2HB  ARG B 649      -2.008 -66.833  -9.346  1.00  0.450          H  
ATOM  25998 1HG  ARG B 649       0.539 -67.147  -9.500  1.00  0.450          H  
ATOM  25999 2HG  ARG B 649       0.623 -66.192  -8.008  1.00  0.450          H  
ATOM  26000 1HD  ARG B 649      -1.035 -68.689  -8.365  1.00  0.450          H  
ATOM  26001 2HD  ARG B 649       0.576 -68.651  -7.633  1.00  0.450          H  
ATOM  26002  HE  ARG B 649      -1.987 -67.758  -6.438  1.00  0.450          H  
ATOM  26003 1HH1 ARG B 649       1.588 -67.802  -6.027  1.00  0.450          H  
ATOM  26004 2HH1 ARG B 649       1.417 -67.506  -4.277  1.00  0.450          H  
ATOM  26005 1HH2 ARG B 649      -1.994 -67.324  -4.220  1.00  0.450          H  
ATOM  26006 2HH2 ARG B 649      -0.418 -67.216  -3.330  1.00  0.450          H  
ATOM  26007  N   ALA B 650      -3.237 -63.870  -9.837  1.00  0.260          N  
ATOM  26008  CA  ALA B 650      -4.584 -63.502 -10.199  1.00  0.260          C  
ATOM  26009  C   ALA B 650      -4.627 -62.720 -11.487  1.00  0.270          C  
ATOM  26010  O   ALA B 650      -5.445 -63.021 -12.349  1.00  0.280          O  
ATOM  26011  CB  ALA B 650      -5.202 -62.704  -9.073  1.00  0.360          C  
ATOM  26012  H   ALA B 650      -2.864 -63.531  -8.949  1.00  0.310          H  
ATOM  26013  HA  ALA B 650      -5.152 -64.412 -10.350  1.00  0.310          H  
ATOM  26014 1HB  ALA B 650      -6.214 -62.457  -9.314  1.00  0.440          H  
ATOM  26015 2HB  ALA B 650      -5.176 -63.295  -8.165  1.00  0.440          H  
ATOM  26016 3HB  ALA B 650      -4.630 -61.790  -8.920  1.00  0.440          H  
ATOM  26017  N   THR B 651      -3.713 -61.769 -11.681  1.00  0.280          N  
ATOM  26018  CA  THR B 651      -3.758 -60.994 -12.906  1.00  0.290          C  
ATOM  26019  C   THR B 651      -3.466 -61.904 -14.094  1.00  0.300          C  
ATOM  26020  O   THR B 651      -4.144 -61.831 -15.125  1.00  0.310          O  
ATOM  26021  CB  THR B 651      -2.802 -59.791 -12.875  1.00  0.400          C  
ATOM  26022  OG1 THR B 651      -3.156 -58.930 -11.778  1.00  0.400          O  
ATOM  26023  CG2 THR B 651      -2.965 -58.996 -14.181  1.00  0.400          C  
ATOM  26024  H   THR B 651      -3.026 -61.539 -10.959  1.00  0.340          H  
ATOM  26025  HA  THR B 651      -4.766 -60.601 -13.024  1.00  0.350          H  
ATOM  26026  HB  THR B 651      -1.770 -60.131 -12.753  1.00  0.480          H  
ATOM  26027  HG1 THR B 651      -2.841 -59.350 -10.942  1.00  0.480          H  
ATOM  26028 1HG2 THR B 651      -2.310 -58.128 -14.159  1.00  0.480          H  
ATOM  26029 2HG2 THR B 651      -2.707 -59.618 -15.036  1.00  0.480          H  
ATOM  26030 3HG2 THR B 651      -3.997 -58.666 -14.283  1.00  0.480          H  
ATOM  26031  N   LYS B 652      -2.453 -62.773 -13.981  1.00  0.300          N  
ATOM  26032  CA  LYS B 652      -2.161 -63.649 -15.104  1.00  0.310          C  
ATOM  26033  C   LYS B 652      -3.371 -64.517 -15.444  1.00  0.320          C  
ATOM  26034  O   LYS B 652      -3.691 -64.709 -16.619  1.00  0.330          O  
ATOM  26035  CB  LYS B 652      -0.944 -64.525 -14.813  1.00  0.430          C  
ATOM  26036  CG  LYS B 652       0.382 -63.773 -14.814  1.00  0.430          C  
ATOM  26037  CD  LYS B 652       1.549 -64.697 -14.488  1.00  0.430          C  
ATOM  26038  CE  LYS B 652       2.876 -63.941 -14.494  1.00  0.430          C  
ATOM  26039  NZ  LYS B 652       4.028 -64.821 -14.132  1.00  0.430          N  
ATOM  26040  H   LYS B 652      -1.888 -62.818 -13.124  1.00  0.360          H  
ATOM  26041  HA  LYS B 652      -1.940 -63.030 -15.972  1.00  0.370          H  
ATOM  26042 1HB  LYS B 652      -1.065 -64.984 -13.827  1.00  0.520          H  
ATOM  26043 2HB  LYS B 652      -0.888 -65.327 -15.546  1.00  0.520          H  
ATOM  26044 1HG  LYS B 652       0.540 -63.324 -15.793  1.00  0.520          H  
ATOM  26045 2HG  LYS B 652       0.343 -62.976 -14.072  1.00  0.520          H  
ATOM  26046 1HD  LYS B 652       1.397 -65.125 -13.494  1.00  0.520          H  
ATOM  26047 2HD  LYS B 652       1.595 -65.507 -15.214  1.00  0.520          H  
ATOM  26048 1HE  LYS B 652       3.048 -63.524 -15.483  1.00  0.520          H  
ATOM  26049 2HE  LYS B 652       2.818 -63.128 -13.779  1.00  0.520          H  
ATOM  26050 1HZ  LYS B 652       4.886 -64.275 -14.138  1.00  0.520          H  
ATOM  26051 2HZ  LYS B 652       3.884 -65.210 -13.203  1.00  0.520          H  
ATOM  26052 3HZ  LYS B 652       4.103 -65.573 -14.798  1.00  0.520          H  
ATOM  26053  N   ALA B 653      -4.069 -65.033 -14.423  1.00  0.310          N  
ATOM  26054  CA  ALA B 653      -5.261 -65.837 -14.657  1.00  0.330          C  
ATOM  26055  C   ALA B 653      -6.346 -65.023 -15.355  1.00  0.330          C  
ATOM  26056  O   ALA B 653      -6.974 -65.477 -16.312  1.00  0.360          O  
ATOM  26057  CB  ALA B 653      -5.805 -66.354 -13.332  1.00  0.450          C  
ATOM  26058  H   ALA B 653      -3.737 -64.896 -13.462  1.00  0.370          H  
ATOM  26059  HA  ALA B 653      -4.988 -66.672 -15.299  1.00  0.400          H  
ATOM  26060 1HB  ALA B 653      -6.684 -66.967 -13.510  1.00  0.540          H  
ATOM  26061 2HB  ALA B 653      -5.038 -66.946 -12.832  1.00  0.540          H  
ATOM  26062 3HB  ALA B 653      -6.076 -65.509 -12.696  1.00  0.540          H  
ATOM  26063  N   PHE B 654      -6.503 -63.779 -14.920  1.00  0.310          N  
ATOM  26064  CA  PHE B 654      -7.525 -62.882 -15.417  1.00  0.320          C  
ATOM  26065  C   PHE B 654      -7.241 -62.390 -16.820  1.00  0.340          C  
ATOM  26066  O   PHE B 654      -8.160 -62.052 -17.565  1.00  0.320          O  
ATOM  26067  CB  PHE B 654      -7.683 -61.736 -14.455  1.00  0.440          C  
ATOM  26068  CG  PHE B 654      -8.177 -62.144 -13.091  1.00  0.440          C  
ATOM  26069  CD1 PHE B 654      -8.828 -63.370 -12.840  1.00  0.440          C  
ATOM  26070  CD2 PHE B 654      -7.963 -61.308 -12.030  1.00  0.440          C  
ATOM  26071  CE1 PHE B 654      -9.209 -63.699 -11.598  1.00  0.440          C  
ATOM  26072  CE2 PHE B 654      -8.362 -61.655 -10.797  1.00  0.440          C  
ATOM  26073  CZ  PHE B 654      -8.978 -62.859 -10.575  1.00  0.440          C  
ATOM  26074  H   PHE B 654      -5.951 -63.474 -14.112  1.00  0.370          H  
ATOM  26075  HA  PHE B 654      -8.459 -63.424 -15.480  1.00  0.380          H  
ATOM  26076 1HB  PHE B 654      -6.731 -61.217 -14.344  1.00  0.530          H  
ATOM  26077 2HB  PHE B 654      -8.357 -61.067 -14.854  1.00  0.530          H  
ATOM  26078  HD1 PHE B 654      -9.027 -64.084 -13.622  1.00  0.530          H  
ATOM  26079  HD2 PHE B 654      -7.456 -60.356 -12.187  1.00  0.530          H  
ATOM  26080  HE1 PHE B 654      -9.699 -64.641 -11.430  1.00  0.530          H  
ATOM  26081  HE2 PHE B 654      -8.183 -60.979  -9.988  1.00  0.530          H  
ATOM  26082  HZ  PHE B 654      -9.292 -63.136  -9.575  1.00  0.530          H  
ATOM  26083  N   ASN B 655      -5.991 -62.451 -17.251  1.00  0.380          N  
ATOM  26084  CA  ASN B 655      -5.657 -62.067 -18.610  1.00  0.400          C  
ATOM  26085  C   ASN B 655      -6.239 -63.066 -19.628  1.00  0.400          C  
ATOM  26086  O   ASN B 655      -6.196 -62.821 -20.834  1.00  0.420          O  
ATOM  26087  CB  ASN B 655      -4.157 -61.913 -18.783  1.00  0.550          C  
ATOM  26088  CG  ASN B 655      -3.589 -60.647 -18.146  1.00  0.550          C  
ATOM  26089  OD1 ASN B 655      -4.299 -59.662 -17.905  1.00  0.550          O  
ATOM  26090  ND2 ASN B 655      -2.302 -60.663 -17.895  1.00  0.550          N  
ATOM  26091  H   ASN B 655      -5.236 -62.665 -16.591  1.00  0.460          H  
ATOM  26092  HA  ASN B 655      -6.120 -61.100 -18.812  1.00  0.480          H  
ATOM  26093 1HB  ASN B 655      -3.659 -62.774 -18.336  1.00  0.660          H  
ATOM  26094 2HB  ASN B 655      -3.913 -61.911 -19.844  1.00  0.660          H  
ATOM  26095 1HD2 ASN B 655      -1.854 -59.860 -17.504  1.00  0.660          H  
ATOM  26096 2HD2 ASN B 655      -1.762 -61.473 -18.112  1.00  0.660          H  
ATOM  26097  N   GLN B 656      -6.803 -64.190 -19.149  1.00  0.380          N  
ATOM  26098  CA  GLN B 656      -7.440 -65.166 -20.018  1.00  0.400          C  
ATOM  26099  C   GLN B 656      -8.942 -64.874 -20.197  1.00  0.380          C  
ATOM  26100  O   GLN B 656      -9.639 -65.617 -20.893  1.00  0.420          O  
ATOM  26101  CB  GLN B 656      -7.247 -66.574 -19.456  1.00  0.550          C  
ATOM  26102  CG  GLN B 656      -5.790 -66.986 -19.337  1.00  0.550          C  
ATOM  26103  CD  GLN B 656      -5.103 -67.007 -20.672  1.00  0.550          C  
ATOM  26104  OE1 GLN B 656      -5.571 -67.671 -21.599  1.00  0.550          O  
ATOM  26105  NE2 GLN B 656      -4.003 -66.282 -20.799  1.00  0.550          N  
ATOM  26106  H   GLN B 656      -6.800 -64.383 -18.142  1.00  0.460          H  
ATOM  26107  HA  GLN B 656      -6.975 -65.110 -21.001  1.00  0.480          H  
ATOM  26108 1HB  GLN B 656      -7.696 -66.633 -18.467  1.00  0.660          H  
ATOM  26109 2HB  GLN B 656      -7.756 -67.295 -20.093  1.00  0.660          H  
ATOM  26110 1HG  GLN B 656      -5.273 -66.272 -18.687  1.00  0.660          H  
ATOM  26111 2HG  GLN B 656      -5.740 -67.984 -18.906  1.00  0.660          H  
ATOM  26112 1HE2 GLN B 656      -3.517 -66.261 -21.673  1.00  0.660          H  
ATOM  26113 2HE2 GLN B 656      -3.656 -65.746 -20.027  1.00  0.660          H  
ATOM  26114  N   ILE B 657      -9.447 -63.807 -19.563  1.00  0.340          N  
ATOM  26115  CA  ILE B 657     -10.856 -63.423 -19.673  1.00  0.330          C  
ATOM  26116  C   ILE B 657     -11.113 -62.689 -20.986  1.00  0.340          C  
ATOM  26117  O   ILE B 657     -10.441 -61.714 -21.318  1.00  0.340          O  
ATOM  26118  CB  ILE B 657     -11.306 -62.545 -18.470  1.00  0.470          C  
ATOM  26119  CG1 ILE B 657     -11.218 -63.382 -17.135  1.00  0.470          C  
ATOM  26120  CG2 ILE B 657     -12.712 -61.977 -18.705  1.00  0.470          C  
ATOM  26121  CD1 ILE B 657     -11.387 -62.569 -15.826  1.00  0.470          C  
ATOM  26122  H   ILE B 657      -8.831 -63.227 -18.989  1.00  0.410          H  
ATOM  26123  HA  ILE B 657     -11.461 -64.329 -19.671  1.00  0.400          H  
ATOM  26124  HB  ILE B 657     -10.609 -61.712 -18.367  1.00  0.560          H  
ATOM  26125 1HG1 ILE B 657     -11.990 -64.152 -17.160  1.00  0.560          H  
ATOM  26126 2HG1 ILE B 657     -10.247 -63.872 -17.108  1.00  0.560          H  
ATOM  26127 1HG2 ILE B 657     -12.994 -61.355 -17.882  1.00  0.560          H  
ATOM  26128 2HG2 ILE B 657     -12.734 -61.378 -19.612  1.00  0.560          H  
ATOM  26129 3HG2 ILE B 657     -13.426 -62.791 -18.803  1.00  0.560          H  
ATOM  26130 1HD1 ILE B 657     -11.302 -63.238 -14.969  1.00  0.560          H  
ATOM  26131 2HD1 ILE B 657     -10.608 -61.812 -15.771  1.00  0.560          H  
ATOM  26132 3HD1 ILE B 657     -12.359 -62.094 -15.799  1.00  0.560          H  
ATOM  26133  N   LYS B 658     -12.094 -63.170 -21.741  1.00  0.350          N  
ATOM  26134  CA  LYS B 658     -12.404 -62.566 -23.026  1.00  0.380          C  
ATOM  26135  C   LYS B 658     -13.177 -61.268 -22.882  1.00  0.340          C  
ATOM  26136  O   LYS B 658     -14.113 -61.171 -22.088  1.00  0.320          O  
ATOM  26137  CB  LYS B 658     -13.202 -63.539 -23.891  1.00  0.520          C  
ATOM  26138  CG  LYS B 658     -12.422 -64.777 -24.322  1.00  0.520          C  
ATOM  26139  CD  LYS B 658     -13.271 -65.692 -25.203  1.00  0.520          C  
ATOM  26140  CE  LYS B 658     -12.496 -66.936 -25.631  1.00  0.520          C  
ATOM  26141  NZ  LYS B 658     -13.324 -67.847 -26.474  1.00  0.520          N  
ATOM  26142  H   LYS B 658     -12.616 -63.969 -21.412  1.00  0.420          H  
ATOM  26143  HA  LYS B 658     -11.465 -62.340 -23.531  1.00  0.460          H  
ATOM  26144 1HB  LYS B 658     -14.086 -63.865 -23.346  1.00  0.620          H  
ATOM  26145 2HB  LYS B 658     -13.545 -63.023 -24.789  1.00  0.620          H  
ATOM  26146 1HG  LYS B 658     -11.535 -64.468 -24.875  1.00  0.620          H  
ATOM  26147 2HG  LYS B 658     -12.097 -65.326 -23.436  1.00  0.620          H  
ATOM  26148 1HD  LYS B 658     -14.162 -66.001 -24.653  1.00  0.620          H  
ATOM  26149 2HD  LYS B 658     -13.587 -65.149 -26.094  1.00  0.620          H  
ATOM  26150 1HE  LYS B 658     -11.619 -66.631 -26.199  1.00  0.620          H  
ATOM  26151 2HE  LYS B 658     -12.170 -67.477 -24.742  1.00  0.620          H  
ATOM  26152 1HZ  LYS B 658     -12.777 -68.656 -26.736  1.00  0.620          H  
ATOM  26153 2HZ  LYS B 658     -14.137 -68.147 -25.952  1.00  0.620          H  
ATOM  26154 3HZ  LYS B 658     -13.622 -67.360 -27.308  1.00  0.620          H  
ATOM  26155  N   GLU B 659     -12.842 -60.315 -23.752  1.00  0.350          N  
ATOM  26156  CA  GLU B 659     -13.515 -59.022 -23.873  1.00  0.350          C  
ATOM  26157  C   GLU B 659     -13.600 -58.242 -22.562  1.00  0.320          C  
ATOM  26158  O   GLU B 659     -14.633 -57.653 -22.242  1.00  0.310          O  
ATOM  26159  CB  GLU B 659     -14.917 -59.200 -24.479  1.00  0.490          C  
ATOM  26160  CG  GLU B 659     -14.907 -59.816 -25.891  1.00  0.490          C  
ATOM  26161  CD  GLU B 659     -16.273 -59.874 -26.577  1.00  0.490          C  
ATOM  26162  OE1 GLU B 659     -17.259 -59.526 -25.973  1.00  0.490          O  
ATOM  26163  OE2 GLU B 659     -16.311 -60.272 -27.719  1.00  0.490          O  
ATOM  26164  H   GLU B 659     -12.053 -60.498 -24.355  1.00  0.420          H  
ATOM  26165  HA  GLU B 659     -12.937 -58.415 -24.570  1.00  0.420          H  
ATOM  26166 1HB  GLU B 659     -15.524 -59.835 -23.834  1.00  0.590          H  
ATOM  26167 2HB  GLU B 659     -15.412 -58.230 -24.542  1.00  0.590          H  
ATOM  26168 1HG  GLU B 659     -14.230 -59.236 -26.515  1.00  0.590          H  
ATOM  26169 2HG  GLU B 659     -14.509 -60.827 -25.821  1.00  0.590          H  
ATOM  26170  N   ALA B 660     -12.508 -58.229 -21.810  1.00  0.320          N  
ATOM  26171  CA  ALA B 660     -12.442 -57.453 -20.583  1.00  0.300          C  
ATOM  26172  C   ALA B 660     -10.996 -57.241 -20.175  1.00  0.310          C  
ATOM  26173  O   ALA B 660     -10.135 -58.087 -20.414  1.00  0.330          O  
ATOM  26174  CB  ALA B 660     -13.195 -58.143 -19.454  1.00  0.430          C  
ATOM  26175  H   ALA B 660     -11.702 -58.761 -22.112  1.00  0.380          H  
ATOM  26176  HA  ALA B 660     -12.891 -56.479 -20.769  1.00  0.360          H  
ATOM  26177 1HB  ALA B 660     -13.146 -57.527 -18.556  1.00  0.510          H  
ATOM  26178 2HB  ALA B 660     -14.228 -58.287 -19.740  1.00  0.510          H  
ATOM  26179 3HB  ALA B 660     -12.741 -59.099 -19.261  1.00  0.510          H  
ATOM  26180  N   ARG B 661     -10.749 -56.139 -19.494  1.00  0.300          N  
ATOM  26181  CA  ARG B 661      -9.462 -55.880 -18.889  1.00  0.300          C  
ATOM  26182  C   ARG B 661      -9.602 -56.038 -17.392  1.00  0.290          C  
ATOM  26183  O   ARG B 661     -10.316 -55.283 -16.726  1.00  0.280          O  
ATOM  26184  CB  ARG B 661      -8.960 -54.489 -19.226  1.00  0.420          C  
ATOM  26185  CG  ARG B 661      -7.627 -54.102 -18.580  1.00  0.420          C  
ATOM  26186  CD  ARG B 661      -7.151 -52.795 -19.079  1.00  0.420          C  
ATOM  26187  NE  ARG B 661      -6.741 -52.867 -20.481  1.00  0.420          N  
ATOM  26188  CZ  ARG B 661      -6.582 -51.808 -21.306  1.00  0.420          C  
ATOM  26189  NH1 ARG B 661      -6.811 -50.584 -20.875  1.00  0.420          N  
ATOM  26190  NH2 ARG B 661      -6.198 -52.006 -22.558  1.00  0.420          N  
ATOM  26191  H   ARG B 661     -11.495 -55.452 -19.385  1.00  0.360          H  
ATOM  26192  HA  ARG B 661      -8.740 -56.610 -19.255  1.00  0.360          H  
ATOM  26193 1HB  ARG B 661      -8.843 -54.407 -20.303  1.00  0.500          H  
ATOM  26194 2HB  ARG B 661      -9.699 -53.760 -18.932  1.00  0.500          H  
ATOM  26195 1HG  ARG B 661      -7.754 -54.025 -17.496  1.00  0.500          H  
ATOM  26196 2HG  ARG B 661      -6.873 -54.857 -18.804  1.00  0.500          H  
ATOM  26197 1HD  ARG B 661      -7.962 -52.074 -18.989  1.00  0.500          H  
ATOM  26198 2HD  ARG B 661      -6.298 -52.467 -18.485  1.00  0.500          H  
ATOM  26199  HE  ARG B 661      -6.550 -53.786 -20.863  1.00  0.500          H  
ATOM  26200 1HH1 ARG B 661      -7.105 -50.423 -19.925  1.00  0.500          H  
ATOM  26201 2HH1 ARG B 661      -6.694 -49.797 -21.498  1.00  0.500          H  
ATOM  26202 1HH2 ARG B 661      -6.023 -52.945 -22.891  1.00  0.500          H  
ATOM  26203 2HH2 ARG B 661      -6.079 -51.222 -23.183  1.00  0.500          H  
ATOM  26204  N   VAL B 662      -8.963 -57.060 -16.859  1.00  0.280          N  
ATOM  26205  CA  VAL B 662      -9.089 -57.344 -15.445  1.00  0.270          C  
ATOM  26206  C   VAL B 662      -7.724 -57.379 -14.780  1.00  0.260          C  
ATOM  26207  O   VAL B 662      -6.861 -58.171 -15.154  1.00  0.260          O  
ATOM  26208  CB  VAL B 662      -9.824 -58.668 -15.265  1.00  0.380          C  
ATOM  26209  CG1 VAL B 662      -9.918 -58.993 -13.791  1.00  0.380          C  
ATOM  26210  CG2 VAL B 662     -11.226 -58.586 -15.900  1.00  0.380          C  
ATOM  26211  H   VAL B 662      -8.384 -57.649 -17.447  1.00  0.340          H  
ATOM  26212  HA  VAL B 662      -9.678 -56.560 -14.982  1.00  0.320          H  
ATOM  26213  HB  VAL B 662      -9.270 -59.431 -15.767  1.00  0.460          H  
ATOM  26214 1HG1 VAL B 662     -10.399 -59.943 -13.672  1.00  0.460          H  
ATOM  26215 2HG1 VAL B 662      -8.935 -59.047 -13.363  1.00  0.460          H  
ATOM  26216 3HG1 VAL B 662     -10.483 -58.216 -13.283  1.00  0.460          H  
ATOM  26217 1HG2 VAL B 662     -11.735 -59.533 -15.783  1.00  0.460          H  
ATOM  26218 2HG2 VAL B 662     -11.791 -57.803 -15.411  1.00  0.460          H  
ATOM  26219 3HG2 VAL B 662     -11.143 -58.362 -16.960  1.00  0.460          H  
ATOM  26220  N   ILE B 663      -7.531 -56.485 -13.819  1.00  0.260          N  
ATOM  26221  CA  ILE B 663      -6.245 -56.349 -13.139  1.00  0.280          C  
ATOM  26222  C   ILE B 663      -6.328 -56.362 -11.620  1.00  0.260          C  
ATOM  26223  O   ILE B 663      -7.110 -55.617 -11.024  1.00  0.280          O  
ATOM  26224  CB  ILE B 663      -5.532 -55.050 -13.606  1.00  0.380          C  
ATOM  26225  CG1 ILE B 663      -5.283 -55.123 -15.160  1.00  0.380          C  
ATOM  26226  CG2 ILE B 663      -4.216 -54.835 -12.819  1.00  0.380          C  
ATOM  26227  CD1 ILE B 663      -4.781 -53.846 -15.796  1.00  0.380          C  
ATOM  26228  H   ILE B 663      -8.331 -55.882 -13.585  1.00  0.310          H  
ATOM  26229  HA  ILE B 663      -5.624 -57.192 -13.430  1.00  0.340          H  
ATOM  26230  HB  ILE B 663      -6.192 -54.202 -13.430  1.00  0.460          H  
ATOM  26231 1HG1 ILE B 663      -4.571 -55.924 -15.359  1.00  0.460          H  
ATOM  26232 2HG1 ILE B 663      -6.211 -55.357 -15.655  1.00  0.460          H  
ATOM  26233 1HG2 ILE B 663      -3.733 -53.922 -13.139  1.00  0.460          H  
ATOM  26234 2HG2 ILE B 663      -4.414 -54.753 -11.752  1.00  0.460          H  
ATOM  26235 3HG2 ILE B 663      -3.543 -55.678 -12.991  1.00  0.460          H  
ATOM  26236 1HD1 ILE B 663      -4.658 -54.008 -16.866  1.00  0.460          H  
ATOM  26237 2HD1 ILE B 663      -5.505 -53.048 -15.632  1.00  0.460          H  
ATOM  26238 3HD1 ILE B 663      -3.826 -53.559 -15.373  1.00  0.460          H  
ATOM  26239  N   ALA B 664      -5.524 -57.202 -10.978  1.00  0.260          N  
ATOM  26240  CA  ALA B 664      -5.507 -57.216  -9.522  1.00  0.250          C  
ATOM  26241  C   ALA B 664      -4.401 -56.266  -9.075  1.00  0.250          C  
ATOM  26242  O   ALA B 664      -3.351 -56.210  -9.719  1.00  0.250          O  
ATOM  26243  CB  ALA B 664      -5.307 -58.636  -9.000  1.00  0.350          C  
ATOM  26244  H   ALA B 664      -4.873 -57.799 -11.493  1.00  0.310          H  
ATOM  26245  HA  ALA B 664      -6.448 -56.838  -9.145  1.00  0.300          H  
ATOM  26246 1HB  ALA B 664      -5.302 -58.626  -7.914  1.00  0.420          H  
ATOM  26247 2HB  ALA B 664      -6.124 -59.263  -9.349  1.00  0.420          H  
ATOM  26248 3HB  ALA B 664      -4.365 -59.038  -9.362  1.00  0.420          H  
ATOM  26249  N   SER B 665      -4.583 -55.559  -7.963  1.00  0.240          N  
ATOM  26250  CA  SER B 665      -3.486 -54.735  -7.470  1.00  0.240          C  
ATOM  26251  C   SER B 665      -3.507 -54.458  -5.966  1.00  0.210          C  
ATOM  26252  O   SER B 665      -4.556 -54.298  -5.323  1.00  0.210          O  
ATOM  26253  CB  SER B 665      -3.494 -53.411  -8.207  1.00  0.340          C  
ATOM  26254  OG  SER B 665      -4.646 -52.672  -7.898  1.00  0.340          O  
ATOM  26255  H   SER B 665      -5.479 -55.574  -7.474  1.00  0.290          H  
ATOM  26256  HA  SER B 665      -2.554 -55.251  -7.695  1.00  0.290          H  
ATOM  26257 1HB  SER B 665      -2.608 -52.839  -7.927  1.00  0.400          H  
ATOM  26258 2HB  SER B 665      -3.447 -53.588  -9.280  1.00  0.400          H  
ATOM  26259  HG  SER B 665      -4.602 -51.880  -8.431  1.00  0.400          H  
ATOM  26260  N   SER B 666      -2.305 -54.342  -5.408  1.00  0.240          N  
ATOM  26261  CA  SER B 666      -2.129 -53.963  -4.022  1.00  0.280          C  
ATOM  26262  C   SER B 666      -2.044 -52.451  -4.003  1.00  0.270          C  
ATOM  26263  O   SER B 666      -1.558 -51.868  -4.974  1.00  0.450          O  
ATOM  26264  CB  SER B 666      -0.840 -54.556  -3.457  1.00  0.380          C  
ATOM  26265  OG  SER B 666      -0.892 -55.953  -3.410  1.00  0.380          O  
ATOM  26266  H   SER B 666      -1.487 -54.510  -5.975  1.00  0.290          H  
ATOM  26267  HA  SER B 666      -2.985 -54.316  -3.453  1.00  0.340          H  
ATOM  26268 1HB  SER B 666      -0.000 -54.245  -4.077  1.00  0.450          H  
ATOM  26269 2HB  SER B 666      -0.658 -54.163  -2.457  1.00  0.450          H  
ATOM  26270  HG  SER B 666      -0.050 -56.229  -3.027  1.00  0.450          H  
ATOM  26271  N   PRO B 667      -2.502 -51.774  -2.953  1.00  0.250          N  
ATOM  26272  CA  PRO B 667      -2.340 -50.354  -2.796  1.00  0.250          C  
ATOM  26273  C   PRO B 667      -0.859 -50.094  -2.524  1.00  0.310          C  
ATOM  26274  O   PRO B 667      -0.199 -50.971  -1.970  1.00  0.590          O  
ATOM  26275  CB  PRO B 667      -3.227 -50.045  -1.587  1.00  0.380          C  
ATOM  26276  CG  PRO B 667      -3.261 -51.347  -0.806  1.00  0.380          C  
ATOM  26277  CD  PRO B 667      -3.216 -52.443  -1.855  1.00  0.380          C  
ATOM  26278  HA  PRO B 667      -2.702 -49.870  -3.711  1.00  0.300          H  
ATOM  26279 1HB  PRO B 667      -2.786 -49.215  -1.003  1.00  0.450          H  
ATOM  26280 2HB  PRO B 667      -4.221 -49.712  -1.919  1.00  0.450          H  
ATOM  26281 1HG  PRO B 667      -2.385 -51.393  -0.144  1.00  0.450          H  
ATOM  26282 2HG  PRO B 667      -4.156 -51.397  -0.164  1.00  0.450          H  
ATOM  26283 1HD  PRO B 667      -2.645 -53.289  -1.450  1.00  0.450          H  
ATOM  26284 2HD  PRO B 667      -4.233 -52.735  -2.167  1.00  0.450          H  
ATOM  26285  N   PRO B 668      -0.328 -48.920  -2.879  1.00  0.220          N  
ATOM  26286  CA  PRO B 668       1.014 -48.448  -2.601  1.00  0.240          C  
ATOM  26287  C   PRO B 668       1.101 -48.093  -1.136  1.00  0.250          C  
ATOM  26288  O   PRO B 668       0.068 -47.908  -0.499  1.00  0.310          O  
ATOM  26289  CB  PRO B 668       1.138 -47.223  -3.500  1.00  0.360          C  
ATOM  26290  CG  PRO B 668      -0.256 -46.725  -3.607  1.00  0.360          C  
ATOM  26291  CD  PRO B 668      -1.134 -47.960  -3.632  1.00  0.360          C  
ATOM  26292  HA  PRO B 668       1.739 -49.210  -2.875  1.00  0.290          H  
ATOM  26293 1HB  PRO B 668       1.814 -46.480  -3.046  1.00  0.430          H  
ATOM  26294 2HB  PRO B 668       1.577 -47.502  -4.471  1.00  0.430          H  
ATOM  26295 1HG  PRO B 668      -0.440 -46.140  -2.712  1.00  0.430          H  
ATOM  26296 2HG  PRO B 668      -0.373 -46.055  -4.473  1.00  0.430          H  
ATOM  26297 1HD  PRO B 668      -2.073 -47.739  -3.107  1.00  0.430          H  
ATOM  26298 2HD  PRO B 668      -1.292 -48.308  -4.667  1.00  0.430          H  
ATOM  26299  N   ALA B 669       2.309 -47.949  -0.587  1.00  0.210          N  
ATOM  26300  CA  ALA B 669       2.390 -47.512   0.806  1.00  0.200          C  
ATOM  26301  C   ALA B 669       1.593 -46.223   1.009  1.00  0.200          C  
ATOM  26302  O   ALA B 669       0.769 -46.135   1.926  1.00  0.220          O  
ATOM  26303  CB  ALA B 669       3.843 -47.288   1.218  1.00  0.280          C  
ATOM  26304  H   ALA B 669       3.152 -48.125  -1.120  1.00  0.250          H  
ATOM  26305  HA  ALA B 669       1.955 -48.290   1.434  1.00  0.240          H  
ATOM  26306 1HB  ALA B 669       3.881 -46.979   2.265  1.00  0.340          H  
ATOM  26307 2HB  ALA B 669       4.407 -48.211   1.093  1.00  0.340          H  
ATOM  26308 3HB  ALA B 669       4.288 -46.513   0.601  1.00  0.340          H  
ATOM  26309  N   ILE B 670       1.812 -45.242   0.120  1.00  0.200          N  
ATOM  26310  CA  ILE B 670       1.100 -43.976   0.175  1.00  0.210          C  
ATOM  26311  C   ILE B 670       0.332 -43.793  -1.141  1.00  0.200          C  
ATOM  26312  O   ILE B 670       0.944 -43.700  -2.210  1.00  0.250          O  
ATOM  26313  CB  ILE B 670       2.086 -42.805   0.334  1.00  0.290          C  
ATOM  26314  CG1 ILE B 670       3.086 -43.037   1.543  1.00  0.290          C  
ATOM  26315  CG2 ILE B 670       1.291 -41.469   0.514  1.00  0.290          C  
ATOM  26316  CD1 ILE B 670       2.507 -43.105   2.927  1.00  0.290          C  
ATOM  26317  H   ILE B 670       2.487 -45.398  -0.612  1.00  0.240          H  
ATOM  26318  HA  ILE B 670       0.386 -43.991   0.998  1.00  0.250          H  
ATOM  26319  HB  ILE B 670       2.683 -42.750  -0.552  1.00  0.350          H  
ATOM  26320 1HG1 ILE B 670       3.603 -43.974   1.366  1.00  0.350          H  
ATOM  26321 2HG1 ILE B 670       3.818 -42.247   1.529  1.00  0.350          H  
ATOM  26322 1HG2 ILE B 670       1.963 -40.642   0.595  1.00  0.350          H  
ATOM  26323 2HG2 ILE B 670       0.665 -41.308  -0.332  1.00  0.350          H  
ATOM  26324 3HG2 ILE B 670       0.676 -41.513   1.407  1.00  0.350          H  
ATOM  26325 1HD1 ILE B 670       3.321 -43.273   3.622  1.00  0.350          H  
ATOM  26326 2HD1 ILE B 670       2.012 -42.170   3.184  1.00  0.350          H  
ATOM  26327 3HD1 ILE B 670       1.795 -43.924   2.999  1.00  0.350          H  
ATOM  26328  N   SER B 671      -0.996 -43.662  -1.077  1.00  0.200          N  
ATOM  26329  CA  SER B 671      -1.809 -43.513  -2.294  1.00  0.270          C  
ATOM  26330  C   SER B 671      -1.467 -42.261  -3.084  1.00  0.310          C  
ATOM  26331  O   SER B 671      -1.457 -42.264  -4.318  1.00  0.470          O  
ATOM  26332  CB  SER B 671      -3.270 -43.423  -1.910  1.00  0.350          C  
ATOM  26333  OG  SER B 671      -3.500 -42.248  -1.171  1.00  0.350          O  
ATOM  26334  H   SER B 671      -1.460 -43.713  -0.180  1.00  0.240          H  
ATOM  26335  HA  SER B 671      -1.660 -44.369  -2.937  1.00  0.320          H  
ATOM  26336 1HB  SER B 671      -3.887 -43.415  -2.811  1.00  0.420          H  
ATOM  26337 2HB  SER B 671      -3.555 -44.294  -1.322  1.00  0.420          H  
ATOM  26338  HG  SER B 671      -4.468 -42.181  -1.057  1.00  0.420          H  
ATOM  26339  N   GLY B 672      -1.052 -41.229  -2.366  1.00  0.240          N  
ATOM  26340  CA  GLY B 672      -0.720 -39.939  -2.940  1.00  0.280          C  
ATOM  26341  C   GLY B 672       0.657 -39.865  -3.587  1.00  0.290          C  
ATOM  26342  O   GLY B 672       1.004 -38.828  -4.151  1.00  0.340          O  
ATOM  26343  H   GLY B 672      -1.081 -41.320  -1.361  1.00  0.290          H  
ATOM  26344 1HA  GLY B 672      -1.477 -39.681  -3.680  1.00  0.340          H  
ATOM  26345 2HA  GLY B 672      -0.784 -39.183  -2.158  1.00  0.340          H  
ATOM  26346  N   LEU B 673       1.470 -40.926  -3.490  1.00  0.270          N  
ATOM  26347  CA  LEU B 673       2.790 -40.872  -4.118  1.00  0.300          C  
ATOM  26348  C   LEU B 673       2.802 -41.660  -5.435  1.00  0.340          C  
ATOM  26349  O   LEU B 673       3.678 -41.460  -6.276  1.00  0.540          O  
ATOM  26350  CB  LEU B 673       3.901 -41.365  -3.173  1.00  0.410          C  
ATOM  26351  CG  LEU B 673       4.109 -40.562  -1.820  1.00  0.410          C  
ATOM  26352  CD1 LEU B 673       5.208 -41.238  -1.006  1.00  0.410          C  
ATOM  26353  CD2 LEU B 673       4.478 -39.097  -2.068  1.00  0.410          C  
ATOM  26354  H   LEU B 673       1.160 -41.786  -3.027  1.00  0.320          H  
ATOM  26355  HA  LEU B 673       3.011 -39.841  -4.376  1.00  0.360          H  
ATOM  26356 1HB  LEU B 673       3.676 -42.401  -2.910  1.00  0.490          H  
ATOM  26357 2HB  LEU B 673       4.843 -41.352  -3.718  1.00  0.490          H  
ATOM  26358  HG  LEU B 673       3.206 -40.586  -1.269  1.00  0.490          H  
ATOM  26359 1HD1 LEU B 673       5.336 -40.707  -0.065  1.00  0.490          H  
ATOM  26360 2HD1 LEU B 673       4.947 -42.270  -0.804  1.00  0.490          H  
ATOM  26361 3HD1 LEU B 673       6.140 -41.207  -1.569  1.00  0.490          H  
ATOM  26362 1HD2 LEU B 673       4.605 -38.586  -1.108  1.00  0.490          H  
ATOM  26363 2HD2 LEU B 673       5.408 -39.037  -2.633  1.00  0.490          H  
ATOM  26364 3HD2 LEU B 673       3.687 -38.600  -2.626  1.00  0.490          H  
ATOM  26365  N   GLY B 674       1.839 -42.570  -5.607  1.00  0.280          N  
ATOM  26366  CA  GLY B 674       1.723 -43.390  -6.811  1.00  0.320          C  
ATOM  26367  C   GLY B 674       2.710 -44.556  -6.891  1.00  0.280          C  
ATOM  26368  O   GLY B 674       3.394 -44.891  -5.921  1.00  0.430          O  
ATOM  26369  H   GLY B 674       1.145 -42.710  -4.881  1.00  0.340          H  
ATOM  26370 1HA  GLY B 674       0.707 -43.783  -6.863  1.00  0.380          H  
ATOM  26371 2HA  GLY B 674       1.846 -42.753  -7.684  1.00  0.380          H  
ATOM  26372  N   SER B 675       2.724 -45.206  -8.064  1.00  0.280          N  
ATOM  26373  CA  SER B 675       3.590 -46.347  -8.387  1.00  0.420          C  
ATOM  26374  C   SER B 675       5.061 -45.948  -8.369  1.00  0.530          C  
ATOM  26375  O   SER B 675       5.421 -44.868  -8.824  1.00  1.010          O  
ATOM  26376  CB  SER B 675       3.239 -46.926  -9.746  1.00  0.530          C  
ATOM  26377  OG  SER B 675       4.149 -47.940 -10.095  1.00  0.530          O  
ATOM  26378  H   SER B 675       2.106 -44.873  -8.789  1.00  0.340          H  
ATOM  26379  HA  SER B 675       3.439 -47.120  -7.631  1.00  0.500          H  
ATOM  26380 1HB  SER B 675       2.230 -47.331  -9.722  1.00  0.640          H  
ATOM  26381 2HB  SER B 675       3.260 -46.141 -10.498  1.00  0.640          H  
ATOM  26382  HG  SER B 675       3.846 -48.309 -10.967  1.00  0.640          H  
ATOM  26383  N   SER B 676       5.938 -46.836  -7.932  1.00  0.560          N  
ATOM  26384  CA  SER B 676       7.360 -46.504  -7.841  1.00  0.550          C  
ATOM  26385  C   SER B 676       7.987 -45.923  -9.116  1.00  0.550          C  
ATOM  26386  O   SER B 676       8.841 -45.043  -9.028  1.00  1.030          O  
ATOM  26387  CB  SER B 676       8.147 -47.745  -7.448  1.00  0.770          C  
ATOM  26388  OG  SER B 676       7.814 -48.177  -6.152  1.00  0.770          O  
ATOM  26389  H   SER B 676       5.620 -47.734  -7.601  1.00  0.670          H  
ATOM  26390  HA  SER B 676       7.470 -45.762  -7.050  1.00  0.660          H  
ATOM  26391 1HB  SER B 676       7.947 -48.542  -8.163  1.00  0.930          H  
ATOM  26392 2HB  SER B 676       9.212 -47.524  -7.498  1.00  0.930          H  
ATOM  26393  HG  SER B 676       8.384 -48.934  -5.969  1.00  0.930          H  
ATOM  26394  N   ALA B 677       7.600 -46.406 -10.299  1.00  0.390          N  
ATOM  26395  CA  ALA B 677       8.209 -45.895 -11.527  1.00  0.410          C  
ATOM  26396  C   ALA B 677       7.183 -45.324 -12.489  1.00  0.340          C  
ATOM  26397  O   ALA B 677       7.420 -45.284 -13.702  1.00  0.370          O  
ATOM  26398  CB  ALA B 677       8.979 -46.996 -12.235  1.00  0.570          C  
ATOM  26399  H   ALA B 677       6.892 -47.131 -10.343  1.00  0.470          H  
ATOM  26400  HA  ALA B 677       8.896 -45.110 -11.248  1.00  0.490          H  
ATOM  26401 1HB  ALA B 677       9.452 -46.595 -13.119  1.00  0.680          H  
ATOM  26402 2HB  ALA B 677       9.741 -47.395 -11.569  1.00  0.680          H  
ATOM  26403 3HB  ALA B 677       8.288 -47.793 -12.520  1.00  0.680          H  
ATOM  26404  N   GLY B 678       6.042 -44.910 -11.972  1.00  0.380          N  
ATOM  26405  CA  GLY B 678       4.976 -44.449 -12.860  1.00  0.370          C  
ATOM  26406  C   GLY B 678       4.943 -42.984 -13.219  1.00  0.330          C  
ATOM  26407  O   GLY B 678       5.718 -42.167 -12.713  1.00  0.350          O  
ATOM  26408  H   GLY B 678       5.939 -44.933 -10.949  1.00  0.460          H  
ATOM  26409 1HA  GLY B 678       5.026 -44.998 -13.774  1.00  0.440          H  
ATOM  26410 2HA  GLY B 678       4.019 -44.716 -12.416  1.00  0.440          H  
ATOM  26411  N   PHE B 679       3.982 -42.652 -14.079  1.00  0.300          N  
ATOM  26412  CA  PHE B 679       3.729 -41.271 -14.419  1.00  0.330          C  
ATOM  26413  C   PHE B 679       2.245 -41.060 -14.705  1.00  0.310          C  
ATOM  26414  O   PHE B 679       1.526 -41.976 -15.136  1.00  0.330          O  
ATOM  26415  CB  PHE B 679       4.530 -40.769 -15.625  1.00  0.450          C  
ATOM  26416  CG  PHE B 679       4.183 -41.330 -17.028  1.00  0.450          C  
ATOM  26417  CD1 PHE B 679       3.143 -40.743 -17.780  1.00  0.450          C  
ATOM  26418  CD2 PHE B 679       4.924 -42.336 -17.631  1.00  0.450          C  
ATOM  26419  CE1 PHE B 679       2.846 -41.149 -19.047  1.00  0.450          C  
ATOM  26420  CE2 PHE B 679       4.626 -42.738 -18.929  1.00  0.450          C  
ATOM  26421  CZ  PHE B 679       3.578 -42.133 -19.628  1.00  0.450          C  
ATOM  26422  H   PHE B 679       3.444 -43.403 -14.511  1.00  0.360          H  
ATOM  26423  HA  PHE B 679       3.990 -40.657 -13.559  1.00  0.400          H  
ATOM  26424 1HB  PHE B 679       4.439 -39.705 -15.655  1.00  0.540          H  
ATOM  26425 2HB  PHE B 679       5.587 -40.975 -15.441  1.00  0.540          H  
ATOM  26426  HD1 PHE B 679       2.556 -39.943 -17.336  1.00  0.540          H  
ATOM  26427  HD2 PHE B 679       5.750 -42.799 -17.084  1.00  0.540          H  
ATOM  26428  HE1 PHE B 679       2.032 -40.674 -19.592  1.00  0.540          H  
ATOM  26429  HE2 PHE B 679       5.219 -43.522 -19.403  1.00  0.540          H  
ATOM  26430  HZ  PHE B 679       3.343 -42.432 -20.641  1.00  0.540          H  
ATOM  26431  N   ASP B 680       1.834 -39.800 -14.542  1.00  0.290          N  
ATOM  26432  CA  ASP B 680       0.473 -39.328 -14.785  1.00  0.320          C  
ATOM  26433  C   ASP B 680       0.513 -38.080 -15.683  1.00  0.330          C  
ATOM  26434  O   ASP B 680       0.913 -36.994 -15.239  1.00  0.370          O  
ATOM  26435  CB  ASP B 680      -0.199 -38.964 -13.436  1.00  0.440          C  
ATOM  26436  CG  ASP B 680      -0.422 -40.169 -12.430  1.00  0.440          C  
ATOM  26437  OD1 ASP B 680      -0.783 -41.227 -12.876  1.00  0.440          O  
ATOM  26438  OD2 ASP B 680      -0.231 -39.990 -11.207  1.00  0.440          O  
ATOM  26439  H   ASP B 680       2.521 -39.132 -14.203  1.00  0.350          H  
ATOM  26440  HA  ASP B 680      -0.098 -40.108 -15.292  1.00  0.380          H  
ATOM  26441 1HB  ASP B 680       0.409 -38.215 -12.936  1.00  0.520          H  
ATOM  26442 2HB  ASP B 680      -1.167 -38.501 -13.636  1.00  0.520          H  
ATOM  26443  N   MET B 681       0.109 -38.208 -16.946  1.00  0.330          N  
ATOM  26444  CA  MET B 681       0.236 -37.072 -17.854  1.00  0.370          C  
ATOM  26445  C   MET B 681      -1.093 -36.662 -18.494  1.00  0.370          C  
ATOM  26446  O   MET B 681      -1.882 -37.500 -18.922  1.00  0.410          O  
ATOM  26447  CB  MET B 681       1.248 -37.433 -18.911  1.00  0.500          C  
ATOM  26448  CG  MET B 681       1.575 -36.346 -19.865  1.00  0.500          C  
ATOM  26449  SD  MET B 681       2.878 -36.789 -21.004  1.00  0.500          S  
ATOM  26450  CE  MET B 681       2.054 -38.009 -21.957  1.00  0.500          C  
ATOM  26451  H   MET B 681      -0.250 -39.099 -17.300  1.00  0.400          H  
ATOM  26452  HA  MET B 681       0.602 -36.212 -17.295  1.00  0.440          H  
ATOM  26453 1HB  MET B 681       2.131 -37.770 -18.454  1.00  0.600          H  
ATOM  26454 2HB  MET B 681       0.846 -38.267 -19.457  1.00  0.600          H  
ATOM  26455 1HG  MET B 681       0.694 -36.099 -20.432  1.00  0.600          H  
ATOM  26456 2HG  MET B 681       1.889 -35.455 -19.309  1.00  0.600          H  
ATOM  26457 1HE  MET B 681       2.703 -38.321 -22.737  1.00  0.600          H  
ATOM  26458 2HE  MET B 681       1.792 -38.862 -21.347  1.00  0.600          H  
ATOM  26459 3HE  MET B 681       1.151 -37.582 -22.385  1.00  0.600          H  
ATOM  26460  N   GLU B 682      -1.340 -35.357 -18.561  1.00  0.370          N  
ATOM  26461  CA  GLU B 682      -2.565 -34.828 -19.169  1.00  0.420          C  
ATOM  26462  C   GLU B 682      -2.365 -34.200 -20.539  1.00  0.440          C  
ATOM  26463  O   GLU B 682      -1.626 -33.218 -20.675  1.00  0.550          O  
ATOM  26464  CB  GLU B 682      -3.179 -33.750 -18.267  1.00  0.570          C  
ATOM  26465  CG  GLU B 682      -3.702 -34.215 -16.926  1.00  0.570          C  
ATOM  26466  CD  GLU B 682      -4.997 -34.956 -16.984  1.00  0.570          C  
ATOM  26467  OE1 GLU B 682      -5.682 -34.818 -17.959  1.00  0.570          O  
ATOM  26468  OE2 GLU B 682      -5.329 -35.628 -16.036  1.00  0.570          O  
ATOM  26469  H   GLU B 682      -0.660 -34.701 -18.168  1.00  0.440          H  
ATOM  26470  HA  GLU B 682      -3.280 -35.646 -19.278  1.00  0.500          H  
ATOM  26471 1HB  GLU B 682      -2.431 -32.979 -18.069  1.00  0.680          H  
ATOM  26472 2HB  GLU B 682      -4.004 -33.267 -18.797  1.00  0.680          H  
ATOM  26473 1HG  GLU B 682      -2.953 -34.853 -16.459  1.00  0.680          H  
ATOM  26474 2HG  GLU B 682      -3.829 -33.344 -16.314  1.00  0.680          H  
ATOM  26475  N   LEU B 683      -3.065 -34.728 -21.543  1.00  0.390          N  
ATOM  26476  CA  LEU B 683      -3.023 -34.162 -22.886  1.00  0.440          C  
ATOM  26477  C   LEU B 683      -4.135 -33.157 -23.018  1.00  0.410          C  
ATOM  26478  O   LEU B 683      -5.285 -33.514 -22.852  1.00  0.410          O  
ATOM  26479  CB  LEU B 683      -3.148 -35.275 -23.939  1.00  0.600          C  
ATOM  26480  CG  LEU B 683      -3.266 -34.860 -25.448  1.00  0.600          C  
ATOM  26481  CD1 LEU B 683      -2.015 -34.143 -25.946  1.00  0.600          C  
ATOM  26482  CD2 LEU B 683      -3.523 -36.130 -26.265  1.00  0.600          C  
ATOM  26483  H   LEU B 683      -3.631 -35.564 -21.359  1.00  0.470          H  
ATOM  26484  HA  LEU B 683      -2.112 -33.637 -23.007  1.00  0.530          H  
ATOM  26485 1HB  LEU B 683      -2.283 -35.928 -23.842  1.00  0.720          H  
ATOM  26486 2HB  LEU B 683      -4.014 -35.854 -23.692  1.00  0.720          H  
ATOM  26487  HG  LEU B 683      -4.098 -34.179 -25.567  1.00  0.720          H  
ATOM  26488 1HD1 LEU B 683      -2.150 -33.878 -26.993  1.00  0.720          H  
ATOM  26489 2HD1 LEU B 683      -1.851 -33.235 -25.369  1.00  0.720          H  
ATOM  26490 3HD1 LEU B 683      -1.158 -34.801 -25.847  1.00  0.720          H  
ATOM  26491 1HD2 LEU B 683      -3.636 -35.871 -27.310  1.00  0.720          H  
ATOM  26492 2HD2 LEU B 683      -2.684 -36.816 -26.149  1.00  0.720          H  
ATOM  26493 3HD2 LEU B 683      -4.439 -36.610 -25.912  1.00  0.720          H  
ATOM  26494  N   GLN B 684      -3.806 -31.895 -23.283  1.00  0.440          N  
ATOM  26495  CA  GLN B 684      -4.799 -30.821 -23.350  1.00  0.430          C  
ATOM  26496  C   GLN B 684      -5.013 -30.217 -24.729  1.00  0.370          C  
ATOM  26497  O   GLN B 684      -4.079 -30.030 -25.519  1.00  0.330          O  
ATOM  26498  CB  GLN B 684      -4.393 -29.644 -22.457  1.00  0.610          C  
ATOM  26499  CG  GLN B 684      -4.335 -29.864 -20.971  1.00  0.610          C  
ATOM  26500  CD  GLN B 684      -3.840 -28.571 -20.295  1.00  0.610          C  
ATOM  26501  OE1 GLN B 684      -2.719 -28.109 -20.581  1.00  0.610          O  
ATOM  26502  NE2 GLN B 684      -4.657 -27.958 -19.443  1.00  0.610          N  
ATOM  26503  H   GLN B 684      -2.829 -31.654 -23.420  1.00  0.530          H  
ATOM  26504  HA  GLN B 684      -5.753 -31.215 -23.009  1.00  0.520          H  
ATOM  26505 1HB  GLN B 684      -3.406 -29.308 -22.765  1.00  0.730          H  
ATOM  26506 2HB  GLN B 684      -5.083 -28.811 -22.633  1.00  0.730          H  
ATOM  26507 1HG  GLN B 684      -5.333 -30.097 -20.600  1.00  0.730          H  
ATOM  26508 2HG  GLN B 684      -3.641 -30.678 -20.744  1.00  0.730          H  
ATOM  26509 1HE2 GLN B 684      -4.363 -27.108 -19.009  1.00  0.730          H  
ATOM  26510 2HE2 GLN B 684      -5.584 -28.333 -19.223  1.00  0.730          H  
ATOM  26511  N   ASP B 685      -6.259 -29.817 -24.963  1.00  0.420          N  
ATOM  26512  CA  ASP B 685      -6.684 -29.074 -26.145  1.00  0.430          C  
ATOM  26513  C   ASP B 685      -6.743 -27.572 -25.855  1.00  0.430          C  
ATOM  26514  O   ASP B 685      -7.709 -27.103 -25.252  1.00  0.450          O  
ATOM  26515  CB  ASP B 685      -8.079 -29.535 -26.558  1.00  0.600          C  
ATOM  26516  CG  ASP B 685      -8.646 -28.885 -27.836  1.00  0.600          C  
ATOM  26517  OD1 ASP B 685      -8.019 -27.998 -28.420  1.00  0.600          O  
ATOM  26518  OD2 ASP B 685      -9.767 -29.224 -28.190  1.00  0.600          O  
ATOM  26519  H   ASP B 685      -6.972 -30.058 -24.265  1.00  0.500          H  
ATOM  26520  HA  ASP B 685      -5.972 -29.247 -26.953  1.00  0.520          H  
ATOM  26521 1HB  ASP B 685      -8.089 -30.616 -26.678  1.00  0.720          H  
ATOM  26522 2HB  ASP B 685      -8.746 -29.299 -25.745  1.00  0.720          H  
ATOM  26523  N   HIS B 686      -5.731 -26.806 -26.270  1.00  0.420          N  
ATOM  26524  CA  HIS B 686      -5.724 -25.368 -25.976  1.00  0.440          C  
ATOM  26525  C   HIS B 686      -6.403 -24.566 -27.088  1.00  0.490          C  
ATOM  26526  O   HIS B 686      -7.099 -23.570 -26.842  1.00  0.650          O  
ATOM  26527  CB  HIS B 686      -4.293 -24.881 -25.733  1.00  0.610          C  
ATOM  26528  CG  HIS B 686      -3.767 -25.311 -24.409  1.00  0.610          C  
ATOM  26529  ND1 HIS B 686      -3.870 -24.512 -23.285  1.00  0.610          N  
ATOM  26530  CD2 HIS B 686      -3.182 -26.459 -23.994  1.00  0.610          C  
ATOM  26531  CE1 HIS B 686      -3.381 -25.144 -22.250  1.00  0.610          C  
ATOM  26532  NE2 HIS B 686      -2.953 -26.319 -22.641  1.00  0.610          N  
ATOM  26533  H   HIS B 686      -4.966 -27.214 -26.811  1.00  0.500          H  
ATOM  26534  HA  HIS B 686      -6.280 -25.188 -25.062  1.00  0.530          H  
ATOM  26535 1HB  HIS B 686      -3.636 -25.273 -26.511  1.00  0.730          H  
ATOM  26536 2HB  HIS B 686      -4.261 -23.794 -25.785  1.00  0.730          H  
ATOM  26537  HD2 HIS B 686      -2.950 -27.335 -24.607  1.00  0.730          H  
ATOM  26538  HE1 HIS B 686      -3.338 -24.761 -21.231  1.00  0.730          H  
ATOM  26539  HE2 HIS B 686      -2.536 -27.008 -22.000  1.00  0.730          H  
ATOM  26540  N   ALA B 687      -6.194 -25.005 -28.331  1.00  0.390          N  
ATOM  26541  CA  ALA B 687      -6.764 -24.343 -29.508  1.00  0.400          C  
ATOM  26542  C   ALA B 687      -8.286 -24.378 -29.577  1.00  0.420          C  
ATOM  26543  O   ALA B 687      -8.905 -23.443 -30.097  1.00  0.450          O  
ATOM  26544  CB  ALA B 687      -6.248 -24.974 -30.780  1.00  0.560          C  
ATOM  26545  H   ALA B 687      -5.594 -25.825 -28.453  1.00  0.470          H  
ATOM  26546  HA  ALA B 687      -6.459 -23.298 -29.478  1.00  0.480          H  
ATOM  26547 1HB  ALA B 687      -6.657 -24.448 -31.638  1.00  0.670          H  
ATOM  26548 2HB  ALA B 687      -5.196 -24.893 -30.789  1.00  0.670          H  
ATOM  26549 3HB  ALA B 687      -6.548 -26.021 -30.816  1.00  0.670          H  
ATOM  26550  N   GLY B 688      -8.903 -25.461 -29.105  1.00  0.410          N  
ATOM  26551  CA  GLY B 688     -10.340 -25.627 -29.271  1.00  0.420          C  
ATOM  26552  C   GLY B 688     -10.519 -26.494 -30.503  1.00  0.420          C  
ATOM  26553  O   GLY B 688     -11.462 -26.328 -31.281  1.00  0.430          O  
ATOM  26554  H   GLY B 688      -8.374 -26.228 -28.676  1.00  0.490          H  
ATOM  26555 1HA  GLY B 688     -10.762 -26.125 -28.396  1.00  0.500          H  
ATOM  26556 2HA  GLY B 688     -10.833 -24.667 -29.404  1.00  0.500          H  
ATOM  26557  N   ALA B 689      -9.526 -27.367 -30.703  1.00  0.420          N  
ATOM  26558  CA  ALA B 689      -9.426 -28.315 -31.801  1.00  0.430          C  
ATOM  26559  C   ALA B 689     -10.601 -29.299 -31.808  1.00  0.440          C  
ATOM  26560  O   ALA B 689     -11.046 -29.742 -32.869  1.00  0.440          O  
ATOM  26561  CB  ALA B 689      -8.102 -29.047 -31.698  1.00  0.600          C  
ATOM  26562  H   ALA B 689      -8.815 -27.428 -29.969  1.00  0.500          H  
ATOM  26563  HA  ALA B 689      -9.452 -27.755 -32.734  1.00  0.520          H  
ATOM  26564 1HB  ALA B 689      -7.996 -29.722 -32.527  1.00  0.720          H  
ATOM  26565 2HB  ALA B 689      -7.285 -28.329 -31.711  1.00  0.720          H  
ATOM  26566 3HB  ALA B 689      -8.083 -29.599 -30.760  1.00  0.720          H  
ATOM  26567  N   GLY B 690     -11.102 -29.650 -30.623  1.00  0.440          N  
ATOM  26568  CA  GLY B 690     -12.245 -30.546 -30.506  1.00  0.440          C  
ATOM  26569  C   GLY B 690     -11.881 -31.961 -30.087  1.00  0.440          C  
ATOM  26570  O   GLY B 690     -10.721 -32.375 -30.164  1.00  0.450          O  
ATOM  26571  H   GLY B 690     -10.657 -29.305 -29.760  1.00  0.530          H  
ATOM  26572 1HA  GLY B 690     -12.941 -30.126 -29.779  1.00  0.530          H  
ATOM  26573 2HA  GLY B 690     -12.773 -30.575 -31.457  1.00  0.530          H  
ATOM  26574  N   HIS B 691     -12.903 -32.714 -29.658  1.00  0.450          N  
ATOM  26575  CA  HIS B 691     -12.746 -34.084 -29.171  1.00  0.460          C  
ATOM  26576  C   HIS B 691     -12.083 -34.978 -30.202  1.00  0.430          C  
ATOM  26577  O   HIS B 691     -11.165 -35.724 -29.873  1.00  0.410          O  
ATOM  26578  CB  HIS B 691     -14.113 -34.682 -28.800  1.00  0.640          C  
ATOM  26579  CG  HIS B 691     -14.068 -36.092 -28.236  1.00  0.640          C  
ATOM  26580  ND1 HIS B 691     -13.693 -36.364 -26.934  1.00  0.640          N  
ATOM  26581  CD2 HIS B 691     -14.355 -37.290 -28.803  1.00  0.640          C  
ATOM  26582  CE1 HIS B 691     -13.758 -37.672 -26.727  1.00  0.640          C  
ATOM  26583  NE2 HIS B 691     -14.159 -38.254 -27.841  1.00  0.640          N  
ATOM  26584  H   HIS B 691     -13.825 -32.302 -29.642  1.00  0.540          H  
ATOM  26585  HA  HIS B 691     -12.121 -34.085 -28.278  1.00  0.550          H  
ATOM  26586 1HB  HIS B 691     -14.600 -34.042 -28.065  1.00  0.770          H  
ATOM  26587 2HB  HIS B 691     -14.749 -34.702 -29.685  1.00  0.770          H  
ATOM  26588  HD2 HIS B 691     -14.685 -37.462 -29.832  1.00  0.770          H  
ATOM  26589  HE1 HIS B 691     -13.520 -38.184 -25.796  1.00  0.770          H  
ATOM  26590  HE2 HIS B 691     -14.306 -39.289 -27.981  1.00  0.770          H  
ATOM  26591  N   ASP B 692     -12.549 -34.935 -31.451  1.00  0.450          N  
ATOM  26592  CA  ASP B 692     -11.987 -35.832 -32.454  1.00  0.450          C  
ATOM  26593  C   ASP B 692     -10.500 -35.569 -32.653  1.00  0.430          C  
ATOM  26594  O   ASP B 692      -9.696 -36.502 -32.748  1.00  0.430          O  
ATOM  26595  CB  ASP B 692     -12.681 -35.619 -33.797  1.00  0.630          C  
ATOM  26596  CG  ASP B 692     -14.122 -36.086 -33.836  1.00  0.630          C  
ATOM  26597  OD1 ASP B 692     -14.541 -36.803 -32.967  1.00  0.630          O  
ATOM  26598  OD2 ASP B 692     -14.800 -35.694 -34.745  1.00  0.630          O  
ATOM  26599  H   ASP B 692     -13.303 -34.308 -31.689  1.00  0.540          H  
ATOM  26600  HA  ASP B 692     -12.124 -36.862 -32.121  1.00  0.540          H  
ATOM  26601 1HB  ASP B 692     -12.655 -34.561 -34.053  1.00  0.760          H  
ATOM  26602 2HB  ASP B 692     -12.127 -36.149 -34.573  1.00  0.760          H  
ATOM  26603  N   ALA B 693     -10.136 -34.284 -32.706  1.00  0.430          N  
ATOM  26604  CA  ALA B 693      -8.749 -33.874 -32.872  1.00  0.430          C  
ATOM  26605  C   ALA B 693      -7.894 -34.322 -31.692  1.00  0.430          C  
ATOM  26606  O   ALA B 693      -6.753 -34.762 -31.869  1.00  0.420          O  
ATOM  26607  CB  ALA B 693      -8.679 -32.375 -33.027  1.00  0.600          C  
ATOM  26608  H   ALA B 693     -10.864 -33.581 -32.663  1.00  0.520          H  
ATOM  26609  HA  ALA B 693      -8.360 -34.347 -33.772  1.00  0.520          H  
ATOM  26610 1HB  ALA B 693      -7.647 -32.074 -33.180  1.00  0.720          H  
ATOM  26611 2HB  ALA B 693      -9.278 -32.066 -33.883  1.00  0.720          H  
ATOM  26612 3HB  ALA B 693      -9.073 -31.908 -32.126  1.00  0.720          H  
ATOM  26613  N   LEU B 694      -8.466 -34.230 -30.491  1.00  0.440          N  
ATOM  26614  CA  LEU B 694      -7.799 -34.632 -29.267  1.00  0.440          C  
ATOM  26615  C   LEU B 694      -7.545 -36.130 -29.291  1.00  0.440          C  
ATOM  26616  O   LEU B 694      -6.453 -36.570 -28.918  1.00  0.450          O  
ATOM  26617  CB  LEU B 694      -8.661 -34.193 -28.068  1.00  0.620          C  
ATOM  26618  CG  LEU B 694      -8.172 -34.476 -26.635  1.00  0.620          C  
ATOM  26619  CD1 LEU B 694      -6.822 -33.792 -26.328  1.00  0.620          C  
ATOM  26620  CD2 LEU B 694      -9.249 -33.967 -25.653  1.00  0.620          C  
ATOM  26621  H   LEU B 694      -9.391 -33.791 -30.423  1.00  0.530          H  
ATOM  26622  HA  LEU B 694      -6.838 -34.142 -29.223  1.00  0.530          H  
ATOM  26623 1HB  LEU B 694      -8.846 -33.119 -28.159  1.00  0.740          H  
ATOM  26624 2HB  LEU B 694      -9.619 -34.694 -28.162  1.00  0.740          H  
ATOM  26625  HG  LEU B 694      -8.040 -35.536 -26.527  1.00  0.740          H  
ATOM  26626 1HD1 LEU B 694      -6.524 -34.029 -25.301  1.00  0.740          H  
ATOM  26627 2HD1 LEU B 694      -6.058 -34.154 -27.014  1.00  0.740          H  
ATOM  26628 3HD1 LEU B 694      -6.919 -32.720 -26.423  1.00  0.740          H  
ATOM  26629 1HD2 LEU B 694      -8.953 -34.174 -24.635  1.00  0.740          H  
ATOM  26630 2HD2 LEU B 694      -9.374 -32.892 -25.777  1.00  0.740          H  
ATOM  26631 3HD2 LEU B 694     -10.196 -34.470 -25.859  1.00  0.740          H  
ATOM  26632  N   MET B 695      -8.537 -36.917 -29.733  1.00  0.440          N  
ATOM  26633  CA  MET B 695      -8.362 -38.361 -29.821  1.00  0.450          C  
ATOM  26634  C   MET B 695      -7.280 -38.681 -30.846  1.00  0.430          C  
ATOM  26635  O   MET B 695      -6.482 -39.596 -30.643  1.00  0.420          O  
ATOM  26636  CB  MET B 695      -9.663 -39.060 -30.216  1.00  0.630          C  
ATOM  26637  CG  MET B 695     -10.818 -38.950 -29.207  1.00  0.630          C  
ATOM  26638  SD  MET B 695     -10.472 -39.594 -27.583  1.00  0.630          S  
ATOM  26639  CE  MET B 695     -10.074 -38.096 -26.689  1.00  0.630          C  
ATOM  26640  H   MET B 695      -9.439 -36.490 -29.968  1.00  0.530          H  
ATOM  26641  HA  MET B 695      -8.031 -38.738 -28.858  1.00  0.540          H  
ATOM  26642 1HB  MET B 695     -10.021 -38.633 -31.156  1.00  0.750          H  
ATOM  26643 2HB  MET B 695      -9.470 -40.117 -30.391  1.00  0.750          H  
ATOM  26644 1HG  MET B 695     -11.098 -37.927 -29.092  1.00  0.750          H  
ATOM  26645 2HG  MET B 695     -11.690 -39.479 -29.605  1.00  0.750          H  
ATOM  26646 1HE  MET B 695      -9.878 -38.350 -25.661  1.00  0.750          H  
ATOM  26647 2HE  MET B 695      -9.206 -37.622 -27.117  1.00  0.750          H  
ATOM  26648 3HE  MET B 695     -10.911 -37.406 -26.733  1.00  0.750          H  
ATOM  26649  N   ALA B 696      -7.236 -37.938 -31.956  1.00  0.440          N  
ATOM  26650  CA  ALA B 696      -6.199 -38.180 -32.944  1.00  0.430          C  
ATOM  26651  C   ALA B 696      -4.813 -37.922 -32.350  1.00  0.410          C  
ATOM  26652  O   ALA B 696      -3.893 -38.724 -32.554  1.00  0.410          O  
ATOM  26653  CB  ALA B 696      -6.416 -37.298 -34.157  1.00  0.610          C  
ATOM  26654  H   ALA B 696      -7.965 -37.236 -32.128  1.00  0.530          H  
ATOM  26655  HA  ALA B 696      -6.255 -39.225 -33.244  1.00  0.520          H  
ATOM  26656 1HB  ALA B 696      -5.649 -37.504 -34.900  1.00  0.730          H  
ATOM  26657 2HB  ALA B 696      -7.400 -37.501 -34.578  1.00  0.730          H  
ATOM  26658 3HB  ALA B 696      -6.360 -36.256 -33.861  1.00  0.730          H  
ATOM  26659  N   ALA B 697      -4.668 -36.815 -31.591  1.00  0.410          N  
ATOM  26660  CA  ALA B 697      -3.401 -36.484 -30.942  1.00  0.400          C  
ATOM  26661  C   ALA B 697      -3.035 -37.576 -29.940  1.00  0.390          C  
ATOM  26662  O   ALA B 697      -1.873 -37.985 -29.847  1.00  0.380          O  
ATOM  26663  CB  ALA B 697      -3.492 -35.125 -30.253  1.00  0.560          C  
ATOM  26664  H   ALA B 697      -5.460 -36.168 -31.505  1.00  0.490          H  
ATOM  26665  HA  ALA B 697      -2.624 -36.446 -31.705  1.00  0.480          H  
ATOM  26666 1HB  ALA B 697      -2.541 -34.880 -29.787  1.00  0.680          H  
ATOM  26667 2HB  ALA B 697      -3.743 -34.362 -30.991  1.00  0.680          H  
ATOM  26668 3HB  ALA B 697      -4.272 -35.155 -29.496  1.00  0.680          H  
ATOM  26669  N   ARG B 698      -4.044 -38.076 -29.216  1.00  0.390          N  
ATOM  26670  CA  ARG B 698      -3.874 -39.148 -28.253  1.00  0.390          C  
ATOM  26671  C   ARG B 698      -3.291 -40.362 -28.930  1.00  0.390          C  
ATOM  26672  O   ARG B 698      -2.305 -40.932 -28.456  1.00  0.390          O  
ATOM  26673  CB  ARG B 698      -5.208 -39.558 -27.644  1.00  0.550          C  
ATOM  26674  CG  ARG B 698      -5.141 -40.649 -26.621  1.00  0.550          C  
ATOM  26675  CD  ARG B 698      -6.456 -41.296 -26.400  1.00  0.550          C  
ATOM  26676  NE  ARG B 698      -6.870 -42.141 -27.538  1.00  0.550          N  
ATOM  26677  CZ  ARG B 698      -8.088 -42.692 -27.698  1.00  0.550          C  
ATOM  26678  NH1 ARG B 698      -9.047 -42.486 -26.838  1.00  0.550          N  
ATOM  26679  NH2 ARG B 698      -8.298 -43.459 -28.742  1.00  0.550          N  
ATOM  26680  H   ARG B 698      -4.972 -37.657 -29.316  1.00  0.470          H  
ATOM  26681  HA  ARG B 698      -3.195 -38.819 -27.469  1.00  0.470          H  
ATOM  26682 1HB  ARG B 698      -5.683 -38.690 -27.189  1.00  0.660          H  
ATOM  26683 2HB  ARG B 698      -5.862 -39.914 -28.403  1.00  0.660          H  
ATOM  26684 1HG  ARG B 698      -4.453 -41.420 -26.940  1.00  0.660          H  
ATOM  26685 2HG  ARG B 698      -4.805 -40.239 -25.699  1.00  0.660          H  
ATOM  26686 1HD  ARG B 698      -6.397 -41.918 -25.518  1.00  0.660          H  
ATOM  26687 2HD  ARG B 698      -7.213 -40.523 -26.255  1.00  0.660          H  
ATOM  26688  HE  ARG B 698      -6.188 -42.365 -28.278  1.00  0.660          H  
ATOM  26689 1HH1 ARG B 698      -8.900 -41.881 -26.042  1.00  0.660          H  
ATOM  26690 2HH1 ARG B 698      -9.955 -42.907 -26.983  1.00  0.660          H  
ATOM  26691 1HH2 ARG B 698      -7.531 -43.599 -29.400  1.00  0.660          H  
ATOM  26692 2HH2 ARG B 698      -9.193 -43.899 -28.886  1.00  0.660          H  
ATOM  26693  N   ASN B 699      -3.918 -40.776 -30.032  1.00  0.400          N  
ATOM  26694  CA  ASN B 699      -3.489 -41.965 -30.729  1.00  0.410          C  
ATOM  26695  C   ASN B 699      -2.075 -41.819 -31.256  1.00  0.410          C  
ATOM  26696  O   ASN B 699      -1.289 -42.765 -31.155  1.00  0.410          O  
ATOM  26697  CB  ASN B 699      -4.443 -42.269 -31.854  1.00  0.570          C  
ATOM  26698  CG  ASN B 699      -5.768 -42.761 -31.356  1.00  0.570          C  
ATOM  26699  OD1 ASN B 699      -5.921 -43.202 -30.198  1.00  0.570          O  
ATOM  26700  ND2 ASN B 699      -6.748 -42.698 -32.225  1.00  0.570          N  
ATOM  26701  H   ASN B 699      -4.745 -40.265 -30.358  1.00  0.480          H  
ATOM  26702  HA  ASN B 699      -3.492 -42.796 -30.025  1.00  0.490          H  
ATOM  26703 1HB  ASN B 699      -4.606 -41.359 -32.438  1.00  0.680          H  
ATOM  26704 2HB  ASN B 699      -4.007 -43.014 -32.517  1.00  0.680          H  
ATOM  26705 1HD2 ASN B 699      -7.669 -43.006 -31.990  1.00  0.680          H  
ATOM  26706 2HD2 ASN B 699      -6.577 -42.336 -33.142  1.00  0.680          H  
ATOM  26707  N   GLN B 700      -1.722 -40.634 -31.778  1.00  0.420          N  
ATOM  26708  CA  GLN B 700      -0.365 -40.430 -32.252  1.00  0.430          C  
ATOM  26709  C   GLN B 700       0.613 -40.612 -31.116  1.00  0.410          C  
ATOM  26710  O   GLN B 700       1.627 -41.292 -31.272  1.00  0.410          O  
ATOM  26711  CB  GLN B 700      -0.157 -39.037 -32.843  1.00  0.600          C  
ATOM  26712  CG  GLN B 700       1.286 -38.798 -33.357  1.00  0.600          C  
ATOM  26713  CD  GLN B 700       1.503 -37.397 -33.855  1.00  0.600          C  
ATOM  26714  OE1 GLN B 700       0.553 -36.707 -34.226  1.00  0.600          O  
ATOM  26715  NE2 GLN B 700       2.752 -36.955 -33.838  1.00  0.600          N  
ATOM  26716  H   GLN B 700      -2.424 -39.892 -31.882  1.00  0.500          H  
ATOM  26717  HA  GLN B 700      -0.147 -41.174 -33.016  1.00  0.520          H  
ATOM  26718 1HB  GLN B 700      -0.851 -38.891 -33.671  1.00  0.720          H  
ATOM  26719 2HB  GLN B 700      -0.393 -38.290 -32.093  1.00  0.720          H  
ATOM  26720 1HG  GLN B 700       1.989 -38.961 -32.542  1.00  0.720          H  
ATOM  26721 2HG  GLN B 700       1.496 -39.492 -34.171  1.00  0.720          H  
ATOM  26722 1HE2 GLN B 700       2.982 -35.996 -34.131  1.00  0.720          H  
ATOM  26723 2HE2 GLN B 700       3.490 -37.547 -33.519  1.00  0.720          H  
ATOM  26724  N   LEU B 701       0.305 -40.022 -29.964  1.00  0.410          N  
ATOM  26725  CA  LEU B 701       1.194 -40.104 -28.830  1.00  0.390          C  
ATOM  26726  C   LEU B 701       1.358 -41.526 -28.328  1.00  0.370          C  
ATOM  26727  O   LEU B 701       2.477 -41.955 -28.024  1.00  0.360          O  
ATOM  26728  CB  LEU B 701       0.656 -39.223 -27.702  1.00  0.550          C  
ATOM  26729  CG  LEU B 701       1.461 -39.141 -26.430  1.00  0.550          C  
ATOM  26730  CD1 LEU B 701       2.882 -38.635 -26.764  1.00  0.550          C  
ATOM  26731  CD2 LEU B 701       0.712 -38.183 -25.485  1.00  0.550          C  
ATOM  26732  H   LEU B 701      -0.544 -39.445 -29.899  1.00  0.490          H  
ATOM  26733  HA  LEU B 701       2.158 -39.736 -29.158  1.00  0.470          H  
ATOM  26734 1HB  LEU B 701       0.506 -38.231 -28.065  1.00  0.660          H  
ATOM  26735 2HB  LEU B 701      -0.325 -39.611 -27.429  1.00  0.660          H  
ATOM  26736  HG  LEU B 701       1.546 -40.120 -25.951  1.00  0.660          H  
ATOM  26737 1HD1 LEU B 701       3.464 -38.537 -25.863  1.00  0.660          H  
ATOM  26738 2HD1 LEU B 701       3.381 -39.341 -27.413  1.00  0.660          H  
ATOM  26739 3HD1 LEU B 701       2.826 -37.678 -27.264  1.00  0.660          H  
ATOM  26740 1HD2 LEU B 701       1.258 -38.096 -24.581  1.00  0.660          H  
ATOM  26741 2HD2 LEU B 701       0.611 -37.206 -25.936  1.00  0.660          H  
ATOM  26742 3HD2 LEU B 701      -0.281 -38.581 -25.278  1.00  0.660          H  
ATOM  26743  N   LEU B 702       0.253 -42.264 -28.232  1.00  0.350          N  
ATOM  26744  CA  LEU B 702       0.331 -43.628 -27.758  1.00  0.340          C  
ATOM  26745  C   LEU B 702       1.133 -44.473 -28.748  1.00  0.350          C  
ATOM  26746  O   LEU B 702       1.935 -45.319 -28.335  1.00  0.350          O  
ATOM  26747  CB  LEU B 702      -1.086 -44.201 -27.579  1.00  0.480          C  
ATOM  26748  CG  LEU B 702      -1.989 -43.562 -26.432  1.00  0.480          C  
ATOM  26749  CD1 LEU B 702      -3.390 -44.145 -26.519  1.00  0.480          C  
ATOM  26750  CD2 LEU B 702      -1.387 -43.810 -25.080  1.00  0.480          C  
ATOM  26751  H   LEU B 702      -0.653 -41.852 -28.472  1.00  0.420          H  
ATOM  26752  HA  LEU B 702       0.860 -43.639 -26.811  1.00  0.410          H  
ATOM  26753 1HB  LEU B 702      -1.618 -44.063 -28.523  1.00  0.580          H  
ATOM  26754 2HB  LEU B 702      -1.003 -45.269 -27.387  1.00  0.580          H  
ATOM  26755  HG  LEU B 702      -2.071 -42.493 -26.583  1.00  0.580          H  
ATOM  26756 1HD1 LEU B 702      -4.007 -43.693 -25.754  1.00  0.580          H  
ATOM  26757 2HD1 LEU B 702      -3.815 -43.928 -27.502  1.00  0.580          H  
ATOM  26758 3HD1 LEU B 702      -3.350 -45.221 -26.370  1.00  0.580          H  
ATOM  26759 1HD2 LEU B 702      -2.017 -43.378 -24.311  1.00  0.580          H  
ATOM  26760 2HD2 LEU B 702      -1.291 -44.875 -24.921  1.00  0.580          H  
ATOM  26761 3HD2 LEU B 702      -0.421 -43.347 -25.041  1.00  0.580          H  
ATOM  26762  N   ALA B 703       0.925 -44.249 -30.057  1.00  0.370          N  
ATOM  26763  CA  ALA B 703       1.664 -44.979 -31.072  1.00  0.380          C  
ATOM  26764  C   ALA B 703       3.150 -44.681 -30.975  1.00  0.390          C  
ATOM  26765  O   ALA B 703       3.975 -45.586 -31.077  1.00  0.400          O  
ATOM  26766  CB  ALA B 703       1.159 -44.617 -32.452  1.00  0.530          C  
ATOM  26767  H   ALA B 703       0.216 -43.574 -30.358  1.00  0.440          H  
ATOM  26768  HA  ALA B 703       1.514 -46.043 -30.900  1.00  0.460          H  
ATOM  26769 1HB  ALA B 703       1.706 -45.185 -33.201  1.00  0.630          H  
ATOM  26770 2HB  ALA B 703       0.096 -44.846 -32.518  1.00  0.630          H  
ATOM  26771 3HB  ALA B 703       1.308 -43.551 -32.619  1.00  0.630          H  
ATOM  26772  N   LEU B 704       3.509 -43.415 -30.740  1.00  0.390          N  
ATOM  26773  CA  LEU B 704       4.913 -43.084 -30.606  1.00  0.380          C  
ATOM  26774  C   LEU B 704       5.497 -43.762 -29.378  1.00  0.370          C  
ATOM  26775  O   LEU B 704       6.595 -44.314 -29.427  1.00  0.350          O  
ATOM  26776  CB  LEU B 704       5.106 -41.568 -30.444  1.00  0.540          C  
ATOM  26777  CG  LEU B 704       4.832 -40.622 -31.640  1.00  0.540          C  
ATOM  26778  CD1 LEU B 704       4.832 -39.147 -31.129  1.00  0.540          C  
ATOM  26779  CD2 LEU B 704       5.912 -40.790 -32.689  1.00  0.540          C  
ATOM  26780  H   LEU B 704       2.799 -42.677 -30.714  1.00  0.470          H  
ATOM  26781  HA  LEU B 704       5.444 -43.445 -31.484  1.00  0.460          H  
ATOM  26782 1HB  LEU B 704       4.488 -41.232 -29.615  1.00  0.640          H  
ATOM  26783 2HB  LEU B 704       6.129 -41.436 -30.188  1.00  0.640          H  
ATOM  26784  HG  LEU B 704       3.867 -40.848 -32.075  1.00  0.640          H  
ATOM  26785 1HD1 LEU B 704       4.637 -38.474 -31.959  1.00  0.640          H  
ATOM  26786 2HD1 LEU B 704       4.059 -39.015 -30.376  1.00  0.640          H  
ATOM  26787 3HD1 LEU B 704       5.797 -38.902 -30.695  1.00  0.640          H  
ATOM  26788 1HD2 LEU B 704       5.718 -40.112 -33.520  1.00  0.640          H  
ATOM  26789 2HD2 LEU B 704       6.886 -40.553 -32.253  1.00  0.640          H  
ATOM  26790 3HD2 LEU B 704       5.921 -41.813 -33.057  1.00  0.640          H  
ATOM  26791  N   ALA B 705       4.746 -43.764 -28.270  1.00  0.360          N  
ATOM  26792  CA  ALA B 705       5.222 -44.370 -27.035  1.00  0.360          C  
ATOM  26793  C   ALA B 705       5.504 -45.847 -27.224  1.00  0.380          C  
ATOM  26794  O   ALA B 705       6.509 -46.368 -26.744  1.00  0.410          O  
ATOM  26795  CB  ALA B 705       4.203 -44.172 -25.939  1.00  0.500          C  
ATOM  26796  H   ALA B 705       3.845 -43.276 -28.272  1.00  0.430          H  
ATOM  26797  HA  ALA B 705       6.147 -43.888 -26.758  1.00  0.430          H  
ATOM  26798 1HB  ALA B 705       4.582 -44.604 -25.030  1.00  0.600          H  
ATOM  26799 2HB  ALA B 705       4.031 -43.110 -25.804  1.00  0.600          H  
ATOM  26800 3HB  ALA B 705       3.270 -44.657 -26.215  1.00  0.600          H  
ATOM  26801  N   ALA B 706       4.651 -46.507 -27.995  1.00  0.380          N  
ATOM  26802  CA  ALA B 706       4.765 -47.925 -28.285  1.00  0.420          C  
ATOM  26803  C   ALA B 706       6.084 -48.289 -28.966  1.00  0.460          C  
ATOM  26804  O   ALA B 706       6.553 -49.423 -28.841  1.00  0.470          O  
ATOM  26805  CB  ALA B 706       3.609 -48.363 -29.163  1.00  0.570          C  
ATOM  26806  H   ALA B 706       3.819 -46.008 -28.328  1.00  0.460          H  
ATOM  26807  HA  ALA B 706       4.717 -48.459 -27.338  1.00  0.500          H  
ATOM  26808 1HB  ALA B 706       3.675 -49.434 -29.343  1.00  0.690          H  
ATOM  26809 2HB  ALA B 706       2.669 -48.130 -28.663  1.00  0.690          H  
ATOM  26810 3HB  ALA B 706       3.656 -47.835 -30.108  1.00  0.690          H  
ATOM  26811  N   GLU B 707       6.664 -47.363 -29.733  1.00  0.510          N  
ATOM  26812  CA  GLU B 707       7.887 -47.643 -30.461  1.00  0.550          C  
ATOM  26813  C   GLU B 707       9.154 -47.316 -29.671  1.00  0.520          C  
ATOM  26814  O   GLU B 707      10.257 -47.506 -30.187  1.00  0.630          O  
ATOM  26815  CB  GLU B 707       7.912 -46.882 -31.794  1.00  0.750          C  
ATOM  26816  CG  GLU B 707       6.851 -47.322 -32.811  1.00  0.750          C  
ATOM  26817  CD  GLU B 707       6.941 -46.568 -34.135  1.00  0.750          C  
ATOM  26818  OE1 GLU B 707       7.712 -45.639 -34.216  1.00  0.750          O  
ATOM  26819  OE2 GLU B 707       6.254 -46.939 -35.060  1.00  0.750          O  
ATOM  26820  H   GLU B 707       6.284 -46.414 -29.797  1.00  0.610          H  
ATOM  26821  HA  GLU B 707       7.905 -48.708 -30.687  1.00  0.660          H  
ATOM  26822 1HB  GLU B 707       7.757 -45.818 -31.597  1.00  0.900          H  
ATOM  26823 2HB  GLU B 707       8.890 -46.990 -32.259  1.00  0.900          H  
ATOM  26824 1HG  GLU B 707       6.962 -48.388 -33.000  1.00  0.900          H  
ATOM  26825 2HG  GLU B 707       5.864 -47.159 -32.373  1.00  0.900          H  
ATOM  26826  N   ASN B 708       9.019 -46.791 -28.447  1.00  0.490          N  
ATOM  26827  CA  ASN B 708      10.187 -46.425 -27.655  1.00  0.500          C  
ATOM  26828  C   ASN B 708      10.336 -47.363 -26.441  1.00  0.500          C  
ATOM  26829  O   ASN B 708       9.644 -47.154 -25.445  1.00  0.480          O  
ATOM  26830  CB  ASN B 708      10.126 -44.978 -27.205  1.00  0.700          C  
ATOM  26831  CG  ASN B 708      11.413 -44.548 -26.513  1.00  0.700          C  
ATOM  26832  OD1 ASN B 708      12.034 -45.293 -25.728  1.00  0.700          O  
ATOM  26833  ND2 ASN B 708      11.849 -43.352 -26.833  1.00  0.700          N  
ATOM  26834  H   ASN B 708       8.082 -46.659 -28.047  1.00  0.590          H  
ATOM  26835  HA  ASN B 708      11.060 -46.483 -28.290  1.00  0.600          H  
ATOM  26836 1HB  ASN B 708       9.944 -44.334 -28.066  1.00  0.840          H  
ATOM  26837 2HB  ASN B 708       9.299 -44.850 -26.527  1.00  0.840          H  
ATOM  26838 1HD2 ASN B 708      12.712 -43.011 -26.449  1.00  0.840          H  
ATOM  26839 2HD2 ASN B 708      11.333 -42.785 -27.478  1.00  0.840          H  
ATOM  26840  N   PRO B 709      11.300 -48.316 -26.442  1.00  0.570          N  
ATOM  26841  CA  PRO B 709      11.534 -49.343 -25.429  1.00  0.620          C  
ATOM  26842  C   PRO B 709      11.759 -48.828 -24.009  1.00  0.600          C  
ATOM  26843  O   PRO B 709      11.704 -49.614 -23.066  1.00  0.690          O  
ATOM  26844  CB  PRO B 709      12.816 -50.027 -25.924  1.00  0.930          C  
ATOM  26845  CG  PRO B 709      12.835 -49.802 -27.399  1.00  0.930          C  
ATOM  26846  CD  PRO B 709      12.234 -48.436 -27.598  1.00  0.930          C  
ATOM  26847  HA  PRO B 709      10.691 -50.049 -25.444  1.00  0.740          H  
ATOM  26848 1HB  PRO B 709      13.690 -49.590 -25.413  1.00  1.120          H  
ATOM  26849 2HB  PRO B 709      12.796 -51.096 -25.658  1.00  1.120          H  
ATOM  26850 1HG  PRO B 709      13.865 -49.870 -27.782  1.00  1.120          H  
ATOM  26851 2HG  PRO B 709      12.258 -50.589 -27.909  1.00  1.120          H  
ATOM  26852 1HD  PRO B 709      13.003 -47.647 -27.578  1.00  1.120          H  
ATOM  26853 2HD  PRO B 709      11.702 -48.490 -28.549  1.00  1.120          H  
ATOM  26854  N   GLU B 710      12.078 -47.540 -23.838  1.00  0.520          N  
ATOM  26855  CA  GLU B 710      12.304 -47.033 -22.490  1.00  0.500          C  
ATOM  26856  C   GLU B 710      10.979 -46.701 -21.779  1.00  0.420          C  
ATOM  26857  O   GLU B 710      10.957 -46.311 -20.603  1.00  0.410          O  
ATOM  26858  CB  GLU B 710      13.256 -45.841 -22.512  1.00  0.710          C  
ATOM  26859  CG  GLU B 710      14.699 -46.187 -22.899  1.00  0.710          C  
ATOM  26860  CD  GLU B 710      15.677 -45.022 -22.745  1.00  0.710          C  
ATOM  26861  OE1 GLU B 710      15.639 -44.099 -23.521  1.00  0.710          O  
ATOM  26862  OE2 GLU B 710      16.469 -45.074 -21.831  1.00  0.710          O  
ATOM  26863  H   GLU B 710      12.109 -46.882 -24.620  1.00  0.620          H  
ATOM  26864  HA  GLU B 710      12.800 -47.815 -21.927  1.00  0.600          H  
ATOM  26865 1HB  GLU B 710      12.909 -45.173 -23.265  1.00  0.850          H  
ATOM  26866 2HB  GLU B 710      13.244 -45.318 -21.573  1.00  0.850          H  
ATOM  26867 1HG  GLU B 710      15.043 -47.023 -22.296  1.00  0.850          H  
ATOM  26868 2HG  GLU B 710      14.698 -46.511 -23.939  1.00  0.850          H  
ATOM  26869  N   LEU B 711       9.869 -46.894 -22.488  1.00  0.430          N  
ATOM  26870  CA  LEU B 711       8.519 -46.690 -21.979  1.00  0.450          C  
ATOM  26871  C   LEU B 711       7.806 -48.038 -21.978  1.00  0.550          C  
ATOM  26872  O   LEU B 711       7.811 -48.734 -22.993  1.00  0.720          O  
ATOM  26873  CB  LEU B 711       7.772 -45.750 -22.916  1.00  0.620          C  
ATOM  26874  CG  LEU B 711       8.372 -44.362 -23.155  1.00  0.620          C  
ATOM  26875  CD1 LEU B 711       7.574 -43.731 -24.243  1.00  0.620          C  
ATOM  26876  CD2 LEU B 711       8.326 -43.518 -21.866  1.00  0.620          C  
ATOM  26877  H   LEU B 711       9.964 -47.196 -23.464  1.00  0.520          H  
ATOM  26878  HA  LEU B 711       8.555 -46.311 -20.960  1.00  0.540          H  
ATOM  26879 1HB  LEU B 711       7.691 -46.244 -23.891  1.00  0.750          H  
ATOM  26880 2HB  LEU B 711       6.779 -45.615 -22.524  1.00  0.750          H  
ATOM  26881  HG  LEU B 711       9.407 -44.450 -23.494  1.00  0.750          H  
ATOM  26882 1HD1 LEU B 711       7.949 -42.751 -24.472  1.00  0.750          H  
ATOM  26883 2HD1 LEU B 711       7.641 -44.358 -25.118  1.00  0.750          H  
ATOM  26884 3HD1 LEU B 711       6.553 -43.664 -23.937  1.00  0.750          H  
ATOM  26885 1HD2 LEU B 711       8.736 -42.523 -22.055  1.00  0.750          H  
ATOM  26886 2HD2 LEU B 711       7.294 -43.419 -21.526  1.00  0.750          H  
ATOM  26887 3HD2 LEU B 711       8.919 -44.002 -21.093  1.00  0.750          H  
ATOM  26888  N   THR B 712       7.178 -48.431 -20.869  1.00  0.520          N  
ATOM  26889  CA  THR B 712       6.527 -49.747 -20.866  1.00  0.680          C  
ATOM  26890  C   THR B 712       5.135 -49.862 -20.226  1.00  0.840          C  
ATOM  26891  O   THR B 712       5.206 -50.073 -19.012  1.00  1.840          O  
ATOM  26892  CB  THR B 712       7.419 -50.789 -20.162  1.00  0.890          C  
ATOM  26893  OG1 THR B 712       7.699 -50.329 -18.846  1.00  0.890          O  
ATOM  26894  CG2 THR B 712       8.726 -51.013 -20.915  1.00  0.890          C  
ATOM  26895  H   THR B 712       7.183 -47.855 -20.022  1.00  0.620          H  
ATOM  26896  HA  THR B 712       6.416 -50.059 -21.903  1.00  0.820          H  
ATOM  26897  HB  THR B 712       6.879 -51.731 -20.098  1.00  1.070          H  
ATOM  26898  HG1 THR B 712       6.843 -50.235 -18.379  1.00  1.070          H  
ATOM  26899 1HG2 THR B 712       9.329 -51.750 -20.391  1.00  1.070          H  
ATOM  26900 2HG2 THR B 712       8.509 -51.368 -21.921  1.00  1.070          H  
ATOM  26901 3HG2 THR B 712       9.261 -50.100 -20.979  1.00  1.070          H  
ATOM  26902  N   ARG B 713       4.252 -48.947 -20.513  1.00  0.790          N  
ATOM  26903  CA  ARG B 713       2.846 -49.382 -20.505  1.00  0.900          C  
ATOM  26904  C   ARG B 713       1.988 -48.208 -20.839  1.00  0.870          C  
ATOM  26905  O   ARG B 713       0.972 -47.986 -20.182  1.00  1.490          O  
ATOM  26906  CB  ARG B 713       2.397 -50.074 -19.208  1.00  1.220          C  
ATOM  26907  CG  ARG B 713       2.353 -49.257 -17.927  1.00  1.220          C  
ATOM  26908  CD  ARG B 713       2.230 -50.137 -16.768  1.00  1.220          C  
ATOM  26909  NE  ARG B 713       3.449 -50.893 -16.601  1.00  1.220          N  
ATOM  26910  CZ  ARG B 713       3.652 -51.873 -15.682  1.00  1.220          C  
ATOM  26911  NH1 ARG B 713       2.691 -52.211 -14.839  1.00  1.220          N  
ATOM  26912  NH2 ARG B 713       4.822 -52.491 -15.625  1.00  1.220          N  
ATOM  26913  H   ARG B 713       4.382 -48.075 -20.038  1.00  0.950          H  
ATOM  26914  HA  ARG B 713       2.712 -50.118 -21.300  1.00  1.080          H  
ATOM  26915 1HB  ARG B 713       1.371 -50.407 -19.357  1.00  1.460          H  
ATOM  26916 2HB  ARG B 713       2.973 -50.977 -19.039  1.00  1.460          H  
ATOM  26917 1HG  ARG B 713       3.260 -48.678 -17.817  1.00  1.460          H  
ATOM  26918 2HG  ARG B 713       1.488 -48.609 -17.912  1.00  1.460          H  
ATOM  26919 1HD  ARG B 713       2.062 -49.543 -15.871  1.00  1.460          H  
ATOM  26920 2HD  ARG B 713       1.406 -50.830 -16.920  1.00  1.460          H  
ATOM  26921  HE  ARG B 713       4.212 -50.658 -17.256  1.00  1.460          H  
ATOM  26922 1HH1 ARG B 713       1.803 -51.738 -14.865  1.00  1.460          H  
ATOM  26923 2HH1 ARG B 713       2.854 -52.932 -14.153  1.00  1.460          H  
ATOM  26924 1HH2 ARG B 713       5.567 -52.208 -16.247  1.00  1.460          H  
ATOM  26925 2HH2 ARG B 713       4.982 -53.209 -14.938  1.00  1.460          H  
ATOM  26926  N   VAL B 714       2.442 -47.379 -21.743  1.00  0.400          N  
ATOM  26927  CA  VAL B 714       1.739 -46.133 -21.920  1.00  0.340          C  
ATOM  26928  C   VAL B 714       0.357 -46.393 -22.510  1.00  0.320          C  
ATOM  26929  O   VAL B 714       0.224 -47.007 -23.570  1.00  0.300          O  
ATOM  26930  CB  VAL B 714       2.588 -45.197 -22.796  1.00  0.500          C  
ATOM  26931  CG1 VAL B 714       1.850 -43.919 -23.036  1.00  0.500          C  
ATOM  26932  CG2 VAL B 714       3.950 -44.959 -22.111  1.00  0.500          C  
ATOM  26933  H   VAL B 714       3.257 -47.623 -22.288  1.00  0.480          H  
ATOM  26934  HA  VAL B 714       1.618 -45.664 -20.948  1.00  0.410          H  
ATOM  26935  HB  VAL B 714       2.746 -45.659 -23.768  1.00  0.600          H  
ATOM  26936 1HG1 VAL B 714       2.436 -43.267 -23.668  1.00  0.600          H  
ATOM  26937 2HG1 VAL B 714       0.926 -44.138 -23.516  1.00  0.600          H  
ATOM  26938 3HG1 VAL B 714       1.661 -43.433 -22.084  1.00  0.600          H  
ATOM  26939 1HG2 VAL B 714       4.561 -44.297 -22.714  1.00  0.600          H  
ATOM  26940 2HG2 VAL B 714       3.785 -44.519 -21.154  1.00  0.600          H  
ATOM  26941 3HG2 VAL B 714       4.466 -45.904 -21.978  1.00  0.600          H  
ATOM  26942  N   ARG B 715      -0.667 -45.888 -21.826  1.00  0.360          N  
ATOM  26943  CA  ARG B 715      -2.045 -46.106 -22.229  1.00  0.380          C  
ATOM  26944  C   ARG B 715      -3.006 -44.994 -21.838  1.00  0.350          C  
ATOM  26945  O   ARG B 715      -2.706 -44.128 -21.012  1.00  0.350          O  
ATOM  26946  CB  ARG B 715      -2.561 -47.405 -21.634  1.00  0.520          C  
ATOM  26947  CG  ARG B 715      -2.606 -47.417 -20.125  1.00  0.520          C  
ATOM  26948  CD  ARG B 715      -3.212 -48.642 -19.587  1.00  0.520          C  
ATOM  26949  NE  ARG B 715      -3.125 -48.666 -18.137  1.00  0.520          N  
ATOM  26950  CZ  ARG B 715      -3.995 -48.077 -17.279  1.00  0.520          C  
ATOM  26951  NH1 ARG B 715      -5.041 -47.412 -17.727  1.00  0.520          N  
ATOM  26952  NH2 ARG B 715      -3.777 -48.161 -15.974  1.00  0.520          N  
ATOM  26953  H   ARG B 715      -0.446 -45.395 -20.957  1.00  0.430          H  
ATOM  26954  HA  ARG B 715      -2.066 -46.212 -23.310  1.00  0.460          H  
ATOM  26955 1HB  ARG B 715      -3.563 -47.615 -21.998  1.00  0.630          H  
ATOM  26956 2HB  ARG B 715      -1.915 -48.226 -21.946  1.00  0.630          H  
ATOM  26957 1HG  ARG B 715      -1.587 -47.335 -19.735  1.00  0.630          H  
ATOM  26958 2HG  ARG B 715      -3.192 -46.571 -19.774  1.00  0.630          H  
ATOM  26959 1HD  ARG B 715      -4.257 -48.708 -19.883  1.00  0.630          H  
ATOM  26960 2HD  ARG B 715      -2.672 -49.508 -19.973  1.00  0.630          H  
ATOM  26961  HE  ARG B 715      -2.318 -49.137 -17.749  1.00  0.630          H  
ATOM  26962 1HH1 ARG B 715      -5.214 -47.333 -18.720  1.00  0.630          H  
ATOM  26963 2HH1 ARG B 715      -5.670 -46.942 -17.071  1.00  0.630          H  
ATOM  26964 1HH2 ARG B 715      -2.974 -48.664 -15.627  1.00  0.630          H  
ATOM  26965 2HH2 ARG B 715      -4.414 -47.727 -15.318  1.00  0.630          H  
ATOM  26966  N   HIS B 716      -4.186 -45.074 -22.431  1.00  0.360          N  
ATOM  26967  CA  HIS B 716      -5.322 -44.206 -22.177  1.00  0.360          C  
ATOM  26968  C   HIS B 716      -6.049 -44.645 -20.908  1.00  0.350          C  
ATOM  26969  O   HIS B 716      -6.424 -45.812 -20.796  1.00  0.360          O  
ATOM  26970  CB  HIS B 716      -6.282 -44.300 -23.368  1.00  0.500          C  
ATOM  26971  CG  HIS B 716      -7.465 -43.442 -23.289  1.00  0.500          C  
ATOM  26972  ND1 HIS B 716      -8.672 -43.797 -23.855  1.00  0.500          N  
ATOM  26973  CD2 HIS B 716      -7.656 -42.245 -22.719  1.00  0.500          C  
ATOM  26974  CE1 HIS B 716      -9.548 -42.842 -23.639  1.00  0.500          C  
ATOM  26975  NE2 HIS B 716      -8.959 -41.889 -22.955  1.00  0.500          N  
ATOM  26976  H   HIS B 716      -4.309 -45.811 -23.114  1.00  0.430          H  
ATOM  26977  HA  HIS B 716      -4.990 -43.174 -22.051  1.00  0.430          H  
ATOM  26978 1HB  HIS B 716      -5.751 -44.048 -24.276  1.00  0.600          H  
ATOM  26979 2HB  HIS B 716      -6.625 -45.329 -23.471  1.00  0.600          H  
ATOM  26980  HD1 HIS B 716      -8.899 -44.675 -24.309  1.00  0.600          H  
ATOM  26981  HD2 HIS B 716      -6.995 -41.590 -22.153  1.00  0.600          H  
ATOM  26982  HE1 HIS B 716     -10.563 -42.929 -24.013  1.00  0.600          H  
ATOM  26983  N   ASN B 717      -6.245 -43.732 -19.949  1.00  0.330          N  
ATOM  26984  CA  ASN B 717      -6.902 -44.106 -18.694  1.00  0.330          C  
ATOM  26985  C   ASN B 717      -8.404 -43.766 -18.676  1.00  0.330          C  
ATOM  26986  O   ASN B 717      -9.047 -43.818 -17.625  1.00  0.320          O  
ATOM  26987  CB  ASN B 717      -6.202 -43.435 -17.525  1.00  0.460          C  
ATOM  26988  CG  ASN B 717      -6.411 -44.152 -16.188  1.00  0.460          C  
ATOM  26989  OD1 ASN B 717      -6.330 -45.398 -16.085  1.00  0.460          O  
ATOM  26990  ND2 ASN B 717      -6.682 -43.391 -15.156  1.00  0.460          N  
ATOM  26991  H   ASN B 717      -5.903 -42.771 -20.073  1.00  0.400          H  
ATOM  26992  HA  ASN B 717      -6.820 -45.184 -18.575  1.00  0.400          H  
ATOM  26993 1HB  ASN B 717      -5.142 -43.363 -17.733  1.00  0.550          H  
ATOM  26994 2HB  ASN B 717      -6.576 -42.416 -17.427  1.00  0.550          H  
ATOM  26995 1HD2 ASN B 717      -6.830 -43.793 -14.256  1.00  0.550          H  
ATOM  26996 2HD2 ASN B 717      -6.753 -42.377 -15.268  1.00  0.550          H  
ATOM  26997  N   GLY B 718      -8.954 -43.435 -19.838  1.00  0.330          N  
ATOM  26998  CA  GLY B 718     -10.367 -43.113 -20.002  1.00  0.320          C  
ATOM  26999  C   GLY B 718     -11.050 -44.219 -20.796  1.00  0.320          C  
ATOM  27000  O   GLY B 718     -10.599 -45.366 -20.792  1.00  0.340          O  
ATOM  27001  H   GLY B 718      -8.364 -43.417 -20.655  1.00  0.400          H  
ATOM  27002 1HA  GLY B 718     -10.841 -42.996 -19.027  1.00  0.380          H  
ATOM  27003 2HA  GLY B 718     -10.468 -42.159 -20.523  1.00  0.380          H  
ATOM  27004  N   LEU B 719     -12.166 -43.898 -21.453  1.00  0.300          N  
ATOM  27005  CA  LEU B 719     -12.883 -44.908 -22.228  1.00  0.290          C  
ATOM  27006  C   LEU B 719     -12.959 -44.550 -23.695  1.00  0.290          C  
ATOM  27007  O   LEU B 719     -13.105 -43.382 -24.049  1.00  0.290          O  
ATOM  27008  CB  LEU B 719     -14.305 -45.102 -21.725  1.00  0.410          C  
ATOM  27009  CG  LEU B 719     -14.505 -45.511 -20.268  1.00  0.410          C  
ATOM  27010  CD1 LEU B 719     -16.006 -45.591 -20.013  1.00  0.410          C  
ATOM  27011  CD2 LEU B 719     -13.850 -46.818 -19.965  1.00  0.410          C  
ATOM  27012  H   LEU B 719     -12.492 -42.942 -21.435  1.00  0.360          H  
ATOM  27013  HA  LEU B 719     -12.345 -45.851 -22.161  1.00  0.350          H  
ATOM  27014 1HB  LEU B 719     -14.816 -44.159 -21.860  1.00  0.490          H  
ATOM  27015 2HB  LEU B 719     -14.795 -45.846 -22.355  1.00  0.490          H  
ATOM  27016  HG  LEU B 719     -14.074 -44.762 -19.626  1.00  0.490          H  
ATOM  27017 1HD1 LEU B 719     -16.189 -45.864 -18.977  1.00  0.490          H  
ATOM  27018 2HD1 LEU B 719     -16.463 -44.641 -20.220  1.00  0.490          H  
ATOM  27019 3HD1 LEU B 719     -16.444 -46.346 -20.666  1.00  0.490          H  
ATOM  27020 1HD2 LEU B 719     -14.028 -47.056 -18.920  1.00  0.490          H  
ATOM  27021 2HD2 LEU B 719     -14.271 -47.599 -20.599  1.00  0.490          H  
ATOM  27022 3HD2 LEU B 719     -12.776 -46.758 -20.131  1.00  0.490          H  
ATOM  27023  N   ASP B 720     -12.898 -45.562 -24.545  1.00  0.320          N  
ATOM  27024  CA  ASP B 720     -13.044 -45.383 -25.984  1.00  0.330          C  
ATOM  27025  C   ASP B 720     -14.455 -44.988 -26.406  1.00  0.320          C  
ATOM  27026  O   ASP B 720     -15.452 -45.394 -25.790  1.00  0.280          O  
ATOM  27027  CB  ASP B 720     -12.617 -46.647 -26.714  1.00  0.460          C  
ATOM  27028  CG  ASP B 720     -11.103 -46.858 -26.686  1.00  0.460          C  
ATOM  27029  OD1 ASP B 720     -10.371 -45.931 -26.392  1.00  0.460          O  
ATOM  27030  OD2 ASP B 720     -10.694 -47.949 -26.952  1.00  0.460          O  
ATOM  27031  H   ASP B 720     -12.744 -46.492 -24.180  1.00  0.380          H  
ATOM  27032  HA  ASP B 720     -12.375 -44.579 -26.290  1.00  0.400          H  
ATOM  27033 1HB  ASP B 720     -13.102 -47.509 -26.257  1.00  0.550          H  
ATOM  27034 2HB  ASP B 720     -12.958 -46.598 -27.753  1.00  0.550          H  
ATOM  27035  N   ASP B 721     -14.529 -44.248 -27.518  1.00  0.370          N  
ATOM  27036  CA  ASP B 721     -15.787 -43.835 -28.137  1.00  0.390          C  
ATOM  27037  C   ASP B 721     -16.613 -45.035 -28.567  1.00  0.430          C  
ATOM  27038  O   ASP B 721     -16.062 -46.063 -28.967  1.00  0.480          O  
ATOM  27039  CB  ASP B 721     -15.554 -42.991 -29.397  1.00  0.540          C  
ATOM  27040  CG  ASP B 721     -14.975 -41.570 -29.206  1.00  0.540          C  
ATOM  27041  OD1 ASP B 721     -14.840 -41.079 -28.105  1.00  0.540          O  
ATOM  27042  OD2 ASP B 721     -14.688 -40.986 -30.214  1.00  0.540          O  
ATOM  27043  H   ASP B 721     -13.665 -43.945 -27.945  1.00  0.440          H  
ATOM  27044  HA  ASP B 721     -16.365 -43.274 -27.417  1.00  0.470          H  
ATOM  27045 1HB  ASP B 721     -14.898 -43.540 -30.071  1.00  0.650          H  
ATOM  27046 2HB  ASP B 721     -16.508 -42.886 -29.911  1.00  0.650          H  
ATOM  27047  N   SER B 722     -17.930 -44.892 -28.546  1.00  0.460          N  
ATOM  27048  CA  SER B 722     -18.804 -45.966 -28.994  1.00  0.580          C  
ATOM  27049  C   SER B 722     -20.040 -45.372 -29.674  1.00  0.420          C  
ATOM  27050  O   SER B 722     -20.258 -44.162 -29.593  1.00  0.340          O  
ATOM  27051  CB  SER B 722     -19.182 -46.840 -27.803  1.00  0.760          C  
ATOM  27052  OG  SER B 722     -19.957 -46.137 -26.884  1.00  0.760          O  
ATOM  27053  H   SER B 722     -18.321 -44.020 -28.182  1.00  0.550          H  
ATOM  27054  HA  SER B 722     -18.239 -46.563 -29.700  1.00  0.700          H  
ATOM  27055 1HB  SER B 722     -19.703 -47.726 -28.108  1.00  0.920          H  
ATOM  27056 2HB  SER B 722     -18.270 -47.167 -27.324  1.00  0.920          H  
ATOM  27057  HG  SER B 722     -20.217 -46.773 -26.216  1.00  0.920          H  
ATOM  27058  N   PRO B 723     -20.799 -46.146 -30.477  1.00  0.450          N  
ATOM  27059  CA  PRO B 723     -22.011 -45.706 -31.141  1.00  0.410          C  
ATOM  27060  C   PRO B 723     -23.035 -45.133 -30.190  1.00  0.340          C  
ATOM  27061  O   PRO B 723     -23.287 -45.695 -29.124  1.00  0.340          O  
ATOM  27062  CB  PRO B 723     -22.518 -46.995 -31.794  1.00  0.610          C  
ATOM  27063  CG  PRO B 723     -21.281 -47.826 -32.010  1.00  0.610          C  
ATOM  27064  CD  PRO B 723     -20.416 -47.546 -30.810  1.00  0.610          C  
ATOM  27065  HA  PRO B 723     -21.769 -44.970 -31.920  1.00  0.490          H  
ATOM  27066 1HB  PRO B 723     -23.257 -47.482 -31.137  1.00  0.740          H  
ATOM  27067 2HB  PRO B 723     -23.032 -46.760 -32.733  1.00  0.740          H  
ATOM  27068 1HG  PRO B 723     -21.552 -48.890 -32.101  1.00  0.740          H  
ATOM  27069 2HG  PRO B 723     -20.799 -47.541 -32.959  1.00  0.740          H  
ATOM  27070 1HD  PRO B 723     -20.690 -48.237 -30.008  1.00  0.740          H  
ATOM  27071 2HD  PRO B 723     -19.373 -47.645 -31.122  1.00  0.740          H  
ATOM  27072  N   GLN B 724     -23.644 -44.041 -30.612  1.00  0.330          N  
ATOM  27073  CA  GLN B 724     -24.700 -43.324 -29.921  1.00  0.280          C  
ATOM  27074  C   GLN B 724     -25.815 -43.066 -30.947  1.00  0.290          C  
ATOM  27075  O   GLN B 724     -25.562 -43.027 -32.161  1.00  0.340          O  
ATOM  27076  CB  GLN B 724     -24.155 -42.032 -29.269  1.00  0.410          C  
ATOM  27077  CG  GLN B 724     -23.075 -42.316 -28.182  1.00  0.410          C  
ATOM  27078  CD  GLN B 724     -22.580 -41.089 -27.319  1.00  0.410          C  
ATOM  27079  OE1 GLN B 724     -23.166 -39.983 -27.264  1.00  0.410          O  
ATOM  27080  NE2 GLN B 724     -21.474 -41.350 -26.613  1.00  0.410          N  
ATOM  27081  H   GLN B 724     -23.326 -43.636 -31.487  1.00  0.400          H  
ATOM  27082  HA  GLN B 724     -25.111 -43.948 -29.131  1.00  0.340          H  
ATOM  27083 1HB  GLN B 724     -23.701 -41.404 -30.039  1.00  0.490          H  
ATOM  27084 2HB  GLN B 724     -24.970 -41.473 -28.818  1.00  0.490          H  
ATOM  27085 1HG  GLN B 724     -23.458 -43.081 -27.513  1.00  0.490          H  
ATOM  27086 2HG  GLN B 724     -22.196 -42.706 -28.697  1.00  0.490          H  
ATOM  27087 1HE2 GLN B 724     -21.023 -40.666 -25.999  1.00  0.490          H  
ATOM  27088 2HE2 GLN B 724     -21.052 -42.263 -26.673  1.00  0.490          H  
ATOM  27089  N   LEU B 725     -27.056 -42.931 -30.491  1.00  0.260          N  
ATOM  27090  CA  LEU B 725     -28.132 -42.678 -31.435  1.00  0.280          C  
ATOM  27091  C   LEU B 725     -28.500 -41.206 -31.448  1.00  0.330          C  
ATOM  27092  O   LEU B 725     -28.902 -40.654 -30.420  1.00  0.490          O  
ATOM  27093  CB  LEU B 725     -29.399 -43.449 -31.069  1.00  0.380          C  
ATOM  27094  CG  LEU B 725     -30.604 -43.239 -32.044  1.00  0.380          C  
ATOM  27095  CD1 LEU B 725     -30.268 -43.916 -33.410  1.00  0.380          C  
ATOM  27096  CD2 LEU B 725     -31.867 -43.752 -31.429  1.00  0.380          C  
ATOM  27097  H   LEU B 725     -27.224 -42.933 -29.483  1.00  0.310          H  
ATOM  27098  HA  LEU B 725     -27.792 -42.963 -32.429  1.00  0.340          H  
ATOM  27099 1HB  LEU B 725     -29.148 -44.503 -31.076  1.00  0.460          H  
ATOM  27100 2HB  LEU B 725     -29.705 -43.171 -30.061  1.00  0.460          H  
ATOM  27101  HG  LEU B 725     -30.743 -42.173 -32.231  1.00  0.460          H  
ATOM  27102 1HD1 LEU B 725     -31.074 -43.780 -34.108  1.00  0.460          H  
ATOM  27103 2HD1 LEU B 725     -29.374 -43.500 -33.842  1.00  0.460          H  
ATOM  27104 3HD1 LEU B 725     -30.120 -44.979 -33.253  1.00  0.460          H  
ATOM  27105 1HD2 LEU B 725     -32.691 -43.573 -32.116  1.00  0.460          H  
ATOM  27106 2HD2 LEU B 725     -31.795 -44.791 -31.236  1.00  0.460          H  
ATOM  27107 3HD2 LEU B 725     -32.049 -43.221 -30.494  1.00  0.460          H  
ATOM  27108  N   GLN B 726     -28.402 -40.581 -32.608  1.00  0.260          N  
ATOM  27109  CA  GLN B 726     -28.760 -39.182 -32.736  1.00  0.260          C  
ATOM  27110  C   GLN B 726     -30.167 -39.060 -33.287  1.00  0.270          C  
ATOM  27111  O   GLN B 726     -30.493 -39.635 -34.326  1.00  0.310          O  
ATOM  27112  CB  GLN B 726     -27.786 -38.421 -33.650  1.00  0.360          C  
ATOM  27113  CG  GLN B 726     -28.128 -36.897 -33.873  1.00  0.360          C  
ATOM  27114  CD  GLN B 726     -27.891 -35.991 -32.646  1.00  0.360          C  
ATOM  27115  OE1 GLN B 726     -26.769 -35.957 -32.128  1.00  0.360          O  
ATOM  27116  NE2 GLN B 726     -28.906 -35.256 -32.185  1.00  0.360          N  
ATOM  27117  H   GLN B 726     -28.081 -41.094 -33.433  1.00  0.310          H  
ATOM  27118  HA  GLN B 726     -28.739 -38.721 -31.752  1.00  0.310          H  
ATOM  27119 1HB  GLN B 726     -26.779 -38.481 -33.234  1.00  0.440          H  
ATOM  27120 2HB  GLN B 726     -27.758 -38.902 -34.626  1.00  0.440          H  
ATOM  27121 1HG  GLN B 726     -27.483 -36.533 -34.658  1.00  0.440          H  
ATOM  27122 2HG  GLN B 726     -29.169 -36.787 -34.187  1.00  0.440          H  
ATOM  27123 1HE2 GLN B 726     -28.757 -34.656 -31.400  1.00  0.440          H  
ATOM  27124 2HE2 GLN B 726     -29.851 -35.305 -32.610  1.00  0.440          H  
ATOM  27125  N   ILE B 727     -30.992 -38.291 -32.608  1.00  0.280          N  
ATOM  27126  CA  ILE B 727     -32.342 -38.003 -33.035  1.00  0.280          C  
ATOM  27127  C   ILE B 727     -32.414 -36.625 -33.663  1.00  0.300          C  
ATOM  27128  O   ILE B 727     -31.873 -35.650 -33.139  1.00  0.370          O  
ATOM  27129  CB  ILE B 727     -33.368 -38.112 -31.883  1.00  0.390          C  
ATOM  27130  CG1 ILE B 727     -33.449 -39.574 -31.374  1.00  0.390          C  
ATOM  27131  CG2 ILE B 727     -34.719 -37.516 -32.314  1.00  0.390          C  
ATOM  27132  CD1 ILE B 727     -34.262 -39.745 -30.092  1.00  0.390          C  
ATOM  27133  H   ILE B 727     -30.660 -37.881 -31.739  1.00  0.340          H  
ATOM  27134  HA  ILE B 727     -32.628 -38.725 -33.797  1.00  0.340          H  
ATOM  27135  HB  ILE B 727     -33.008 -37.557 -31.059  1.00  0.470          H  
ATOM  27136 1HG1 ILE B 727     -33.879 -40.202 -32.152  1.00  0.470          H  
ATOM  27137 2HG1 ILE B 727     -32.431 -39.920 -31.177  1.00  0.470          H  
ATOM  27138 1HG2 ILE B 727     -35.423 -37.553 -31.503  1.00  0.470          H  
ATOM  27139 2HG2 ILE B 727     -34.584 -36.498 -32.590  1.00  0.470          H  
ATOM  27140 3HG2 ILE B 727     -35.100 -38.052 -33.163  1.00  0.470          H  
ATOM  27141 1HD1 ILE B 727     -34.246 -40.783 -29.795  1.00  0.470          H  
ATOM  27142 2HD1 ILE B 727     -33.826 -39.142 -29.302  1.00  0.470          H  
ATOM  27143 3HD1 ILE B 727     -35.289 -39.442 -30.243  1.00  0.470          H  
ATOM  27144  N   ASP B 728     -33.027 -36.581 -34.833  1.00  0.300          N  
ATOM  27145  CA  ASP B 728     -33.232 -35.361 -35.586  1.00  0.330          C  
ATOM  27146  C   ASP B 728     -34.711 -34.994 -35.545  1.00  0.340          C  
ATOM  27147  O   ASP B 728     -35.549 -35.676 -36.150  1.00  0.340          O  
ATOM  27148  CB  ASP B 728     -32.790 -35.542 -37.038  1.00  0.450          C  
ATOM  27149  CG  ASP B 728     -31.282 -35.733 -37.218  1.00  0.450          C  
ATOM  27150  OD1 ASP B 728     -30.512 -34.902 -36.762  1.00  0.450          O  
ATOM  27151  OD2 ASP B 728     -30.890 -36.708 -37.842  1.00  0.450          O  
ATOM  27152  H   ASP B 728     -33.408 -37.457 -35.195  1.00  0.360          H  
ATOM  27153  HA  ASP B 728     -32.656 -34.556 -35.128  1.00  0.400          H  
ATOM  27154 1HB  ASP B 728     -33.283 -36.414 -37.440  1.00  0.540          H  
ATOM  27155 2HB  ASP B 728     -33.113 -34.683 -37.626  1.00  0.540          H  
ATOM  27156  N   ILE B 729     -35.045 -33.928 -34.826  1.00  0.340          N  
ATOM  27157  CA  ILE B 729     -36.446 -33.545 -34.687  1.00  0.350          C  
ATOM  27158  C   ILE B 729     -36.751 -32.480 -35.720  1.00  0.370          C  
ATOM  27159  O   ILE B 729     -36.112 -31.428 -35.749  1.00  0.400          O  
ATOM  27160  CB  ILE B 729     -36.754 -33.020 -33.264  1.00  0.490          C  
ATOM  27161  CG1 ILE B 729     -36.436 -34.141 -32.231  1.00  0.490          C  
ATOM  27162  CG2 ILE B 729     -38.250 -32.609 -33.196  1.00  0.490          C  
ATOM  27163  CD1 ILE B 729     -36.384 -33.710 -30.764  1.00  0.490          C  
ATOM  27164  H   ILE B 729     -34.316 -33.393 -34.364  1.00  0.410          H  
ATOM  27165  HA  ILE B 729     -37.081 -34.405 -34.891  1.00  0.420          H  
ATOM  27166  HB  ILE B 729     -36.122 -32.161 -33.034  1.00  0.580          H  
ATOM  27167 1HG1 ILE B 729     -37.184 -34.926 -32.337  1.00  0.580          H  
ATOM  27168 2HG1 ILE B 729     -35.474 -34.544 -32.471  1.00  0.580          H  
ATOM  27169 1HG2 ILE B 729     -38.492 -32.249 -32.212  1.00  0.580          H  
ATOM  27170 2HG2 ILE B 729     -38.458 -31.817 -33.917  1.00  0.580          H  
ATOM  27171 3HG2 ILE B 729     -38.867 -33.467 -33.423  1.00  0.580          H  
ATOM  27172 1HD1 ILE B 729     -36.145 -34.571 -30.145  1.00  0.580          H  
ATOM  27173 2HD1 ILE B 729     -35.608 -32.950 -30.635  1.00  0.580          H  
ATOM  27174 3HD1 ILE B 729     -37.329 -33.303 -30.448  1.00  0.580          H  
ATOM  27175  N   ASP B 730     -37.713 -32.761 -36.584  1.00  0.390          N  
ATOM  27176  CA  ASP B 730     -38.081 -31.861 -37.653  1.00  0.420          C  
ATOM  27177  C   ASP B 730     -39.071 -30.855 -37.102  1.00  0.410          C  
ATOM  27178  O   ASP B 730     -40.260 -31.152 -36.919  1.00  0.390          O  
ATOM  27179  CB  ASP B 730     -38.629 -32.680 -38.833  1.00  0.580          C  
ATOM  27180  CG  ASP B 730     -39.017 -31.883 -40.063  1.00  0.580          C  
ATOM  27181  OD1 ASP B 730     -39.332 -30.715 -39.918  1.00  0.580          O  
ATOM  27182  OD2 ASP B 730     -38.984 -32.444 -41.172  1.00  0.580          O  
ATOM  27183  H   ASP B 730     -38.225 -33.641 -36.501  1.00  0.470          H  
ATOM  27184  HA  ASP B 730     -37.192 -31.328 -37.988  1.00  0.500          H  
ATOM  27185 1HB  ASP B 730     -37.883 -33.419 -39.122  1.00  0.690          H  
ATOM  27186 2HB  ASP B 730     -39.502 -33.236 -38.496  1.00  0.690          H  
ATOM  27187  N   GLN B 731     -38.557 -29.665 -36.771  1.00  0.450          N  
ATOM  27188  CA  GLN B 731     -39.379 -28.670 -36.116  1.00  0.460          C  
ATOM  27189  C   GLN B 731     -40.500 -28.218 -37.031  1.00  0.460          C  
ATOM  27190  O   GLN B 731     -41.590 -27.913 -36.554  1.00  0.440          O  
ATOM  27191  CB  GLN B 731     -38.552 -27.478 -35.643  1.00  0.640          C  
ATOM  27192  CG  GLN B 731     -39.327 -26.525 -34.746  1.00  0.640          C  
ATOM  27193  CD  GLN B 731     -39.741 -27.214 -33.438  1.00  0.640          C  
ATOM  27194  OE1 GLN B 731     -38.896 -27.789 -32.752  1.00  0.640          O  
ATOM  27195  NE2 GLN B 731     -41.026 -27.164 -33.109  1.00  0.640          N  
ATOM  27196  H   GLN B 731     -37.578 -29.475 -36.957  1.00  0.540          H  
ATOM  27197  HA  GLN B 731     -39.828 -29.136 -35.240  1.00  0.550          H  
ATOM  27198 1HB  GLN B 731     -37.680 -27.833 -35.094  1.00  0.770          H  
ATOM  27199 2HB  GLN B 731     -38.195 -26.915 -36.505  1.00  0.770          H  
ATOM  27200 1HG  GLN B 731     -38.698 -25.670 -34.503  1.00  0.770          H  
ATOM  27201 2HG  GLN B 731     -40.223 -26.191 -35.256  1.00  0.770          H  
ATOM  27202 1HE2 GLN B 731     -41.354 -27.597 -32.270  1.00  0.770          H  
ATOM  27203 2HE2 GLN B 731     -41.675 -26.695 -33.704  1.00  0.770          H  
ATOM  27204  N   ARG B 732     -40.241 -28.151 -38.340  1.00  0.500          N  
ATOM  27205  CA  ARG B 732     -41.285 -27.724 -39.255  1.00  0.510          C  
ATOM  27206  C   ARG B 732     -42.445 -28.699 -39.220  1.00  0.480          C  
ATOM  27207  O   ARG B 732     -43.610 -28.280 -39.182  1.00  0.480          O  
ATOM  27208  CB  ARG B 732     -40.763 -27.607 -40.681  1.00  0.710          C  
ATOM  27209  CG  ARG B 732     -41.826 -27.272 -41.745  1.00  0.710          C  
ATOM  27210  CD  ARG B 732     -42.461 -25.972 -41.504  1.00  0.710          C  
ATOM  27211  NE  ARG B 732     -43.493 -25.672 -42.469  1.00  0.710          N  
ATOM  27212  CZ  ARG B 732     -43.309 -25.057 -43.652  1.00  0.710          C  
ATOM  27213  NH1 ARG B 732     -42.117 -24.706 -44.065  1.00  0.710          N  
ATOM  27214  NH2 ARG B 732     -44.345 -24.786 -44.406  1.00  0.710          N  
ATOM  27215  H   ARG B 732     -39.324 -28.413 -38.690  1.00  0.600          H  
ATOM  27216  HA  ARG B 732     -41.633 -26.747 -38.921  1.00  0.610          H  
ATOM  27217 1HB  ARG B 732     -39.998 -26.831 -40.725  1.00  0.850          H  
ATOM  27218 2HB  ARG B 732     -40.291 -28.549 -40.971  1.00  0.850          H  
ATOM  27219 1HG  ARG B 732     -41.344 -27.237 -42.720  1.00  0.850          H  
ATOM  27220 2HG  ARG B 732     -42.601 -28.039 -41.758  1.00  0.850          H  
ATOM  27221 1HD  ARG B 732     -42.943 -25.989 -40.535  1.00  0.850          H  
ATOM  27222 2HD  ARG B 732     -41.716 -25.175 -41.520  1.00  0.850          H  
ATOM  27223  HE  ARG B 732     -44.442 -25.906 -42.212  1.00  0.850          H  
ATOM  27224 1HH1 ARG B 732     -41.275 -24.890 -43.507  1.00  0.850          H  
ATOM  27225 2HH1 ARG B 732     -42.003 -24.238 -44.956  1.00  0.850          H  
ATOM  27226 1HH2 ARG B 732     -45.275 -25.033 -44.109  1.00  0.850          H  
ATOM  27227 2HH2 ARG B 732     -44.200 -24.245 -45.263  1.00  0.850          H  
ATOM  27228  N   LYS B 733     -42.137 -29.999 -39.216  1.00  0.460          N  
ATOM  27229  CA  LYS B 733     -43.209 -30.977 -39.135  1.00  0.450          C  
ATOM  27230  C   LYS B 733     -43.907 -30.898 -37.790  1.00  0.410          C  
ATOM  27231  O   LYS B 733     -45.134 -30.904 -37.737  1.00  0.400          O  
ATOM  27232  CB  LYS B 733     -42.710 -32.393 -39.384  1.00  0.630          C  
ATOM  27233  CG  LYS B 733     -42.348 -32.651 -40.828  1.00  0.630          C  
ATOM  27234  CD  LYS B 733     -41.894 -34.091 -41.060  1.00  0.630          C  
ATOM  27235  CE  LYS B 733     -41.553 -34.330 -42.535  1.00  0.630          C  
ATOM  27236  NZ  LYS B 733     -40.271 -33.635 -42.947  1.00  0.630          N  
ATOM  27237  H   LYS B 733     -41.146 -30.281 -39.313  1.00  0.550          H  
ATOM  27238  HA  LYS B 733     -43.944 -30.742 -39.904  1.00  0.540          H  
ATOM  27239 1HB  LYS B 733     -41.828 -32.574 -38.769  1.00  0.760          H  
ATOM  27240 2HB  LYS B 733     -43.472 -33.115 -39.083  1.00  0.760          H  
ATOM  27241 1HG  LYS B 733     -43.231 -32.466 -41.438  1.00  0.760          H  
ATOM  27242 2HG  LYS B 733     -41.578 -31.955 -41.137  1.00  0.760          H  
ATOM  27243 1HD  LYS B 733     -41.008 -34.294 -40.454  1.00  0.760          H  
ATOM  27244 2HD  LYS B 733     -42.684 -34.780 -40.756  1.00  0.760          H  
ATOM  27245 1HE  LYS B 733     -41.450 -35.399 -42.712  1.00  0.760          H  
ATOM  27246 2HE  LYS B 733     -42.369 -33.948 -43.147  1.00  0.760          H  
ATOM  27247 1HZ  LYS B 733     -40.089 -33.810 -43.917  1.00  0.760          H  
ATOM  27248 2HZ  LYS B 733     -40.342 -32.629 -42.802  1.00  0.760          H  
ATOM  27249 3HZ  LYS B 733     -39.480 -33.985 -42.398  1.00  0.760          H  
ATOM  27250  N   ALA B 734     -43.155 -30.750 -36.695  1.00  0.410          N  
ATOM  27251  CA  ALA B 734     -43.800 -30.666 -35.394  1.00  0.400          C  
ATOM  27252  C   ALA B 734     -44.765 -29.476 -35.372  1.00  0.390          C  
ATOM  27253  O   ALA B 734     -45.861 -29.558 -34.808  1.00  0.390          O  
ATOM  27254  CB  ALA B 734     -42.759 -30.543 -34.294  1.00  0.560          C  
ATOM  27255  H   ALA B 734     -42.131 -30.748 -36.768  1.00  0.490          H  
ATOM  27256  HA  ALA B 734     -44.375 -31.578 -35.236  1.00  0.480          H  
ATOM  27257 1HB  ALA B 734     -43.254 -30.497 -33.323  1.00  0.680          H  
ATOM  27258 2HB  ALA B 734     -42.091 -31.406 -34.325  1.00  0.680          H  
ATOM  27259 3HB  ALA B 734     -42.183 -29.634 -34.451  1.00  0.680          H  
ATOM  27260  N   GLN B 735     -44.387 -28.358 -35.999  1.00  0.400          N  
ATOM  27261  CA  GLN B 735     -45.279 -27.209 -36.026  1.00  0.400          C  
ATOM  27262  C   GLN B 735     -46.524 -27.509 -36.856  1.00  0.390          C  
ATOM  27263  O   GLN B 735     -47.645 -27.260 -36.411  1.00  0.380          O  
ATOM  27264  CB  GLN B 735     -44.531 -25.997 -36.566  1.00  0.560          C  
ATOM  27265  CG  GLN B 735     -43.476 -25.487 -35.602  1.00  0.560          C  
ATOM  27266  CD  GLN B 735     -42.568 -24.473 -36.212  1.00  0.560          C  
ATOM  27267  OE1 GLN B 735     -42.528 -24.346 -37.432  1.00  0.560          O  
ATOM  27268  NE2 GLN B 735     -41.834 -23.749 -35.380  1.00  0.560          N  
ATOM  27269  H   GLN B 735     -43.448 -28.297 -36.406  1.00  0.480          H  
ATOM  27270  HA  GLN B 735     -45.592 -26.996 -35.006  1.00  0.480          H  
ATOM  27271 1HB  GLN B 735     -44.036 -26.266 -37.500  1.00  0.670          H  
ATOM  27272 2HB  GLN B 735     -45.231 -25.192 -36.781  1.00  0.670          H  
ATOM  27273 1HG  GLN B 735     -43.983 -25.022 -34.758  1.00  0.670          H  
ATOM  27274 2HG  GLN B 735     -42.888 -26.320 -35.256  1.00  0.670          H  
ATOM  27275 1HE2 GLN B 735     -41.210 -23.058 -35.740  1.00  0.670          H  
ATOM  27276 2HE2 GLN B 735     -41.903 -23.886 -34.392  1.00  0.670          H  
ATOM  27277  N   ALA B 736     -46.343 -28.147 -38.018  1.00  0.400          N  
ATOM  27278  CA  ALA B 736     -47.456 -28.500 -38.899  1.00  0.400          C  
ATOM  27279  C   ALA B 736     -48.449 -29.430 -38.205  1.00  0.390          C  
ATOM  27280  O   ALA B 736     -49.664 -29.323 -38.387  1.00  0.390          O  
ATOM  27281  CB  ALA B 736     -46.926 -29.172 -40.153  1.00  0.560          C  
ATOM  27282  H   ALA B 736     -45.386 -28.333 -38.335  1.00  0.480          H  
ATOM  27283  HA  ALA B 736     -47.978 -27.583 -39.169  1.00  0.480          H  
ATOM  27284 1HB  ALA B 736     -47.753 -29.410 -40.817  1.00  0.670          H  
ATOM  27285 2HB  ALA B 736     -46.230 -28.501 -40.655  1.00  0.670          H  
ATOM  27286 3HB  ALA B 736     -46.407 -30.088 -39.875  1.00  0.670          H  
ATOM  27287  N   LEU B 737     -47.912 -30.319 -37.379  1.00  0.370          N  
ATOM  27288  CA  LEU B 737     -48.660 -31.311 -36.630  1.00  0.370          C  
ATOM  27289  C   LEU B 737     -49.216 -30.790 -35.303  1.00  0.360          C  
ATOM  27290  O   LEU B 737     -49.925 -31.523 -34.610  1.00  0.370          O  
ATOM  27291  CB  LEU B 737     -47.717 -32.495 -36.359  1.00  0.520          C  
ATOM  27292  CG  LEU B 737     -47.203 -33.281 -37.610  1.00  0.520          C  
ATOM  27293  CD1 LEU B 737     -46.094 -34.213 -37.182  1.00  0.520          C  
ATOM  27294  CD2 LEU B 737     -48.335 -34.088 -38.224  1.00  0.520          C  
ATOM  27295  H   LEU B 737     -46.889 -30.354 -37.331  1.00  0.440          H  
ATOM  27296  HA  LEU B 737     -49.501 -31.628 -37.239  1.00  0.440          H  
ATOM  27297 1HB  LEU B 737     -46.845 -32.110 -35.832  1.00  0.620          H  
ATOM  27298 2HB  LEU B 737     -48.227 -33.201 -35.706  1.00  0.620          H  
ATOM  27299  HG  LEU B 737     -46.809 -32.587 -38.347  1.00  0.620          H  
ATOM  27300 1HD1 LEU B 737     -45.710 -34.759 -38.047  1.00  0.620          H  
ATOM  27301 2HD1 LEU B 737     -45.304 -33.614 -36.756  1.00  0.620          H  
ATOM  27302 3HD1 LEU B 737     -46.457 -34.905 -36.461  1.00  0.620          H  
ATOM  27303 1HD2 LEU B 737     -47.954 -34.637 -39.086  1.00  0.620          H  
ATOM  27304 2HD2 LEU B 737     -48.724 -34.792 -37.487  1.00  0.620          H  
ATOM  27305 3HD2 LEU B 737     -49.132 -33.427 -38.550  1.00  0.620          H  
ATOM  27306  N   GLY B 738     -48.890 -29.546 -34.918  1.00  0.360          N  
ATOM  27307  CA  GLY B 738     -49.357 -28.981 -33.655  1.00  0.350          C  
ATOM  27308  C   GLY B 738     -48.675 -29.541 -32.397  1.00  0.330          C  
ATOM  27309  O   GLY B 738     -49.284 -29.569 -31.322  1.00  0.320          O  
ATOM  27310  H   GLY B 738     -48.342 -28.942 -35.537  1.00  0.430          H  
ATOM  27311 1HA  GLY B 738     -49.215 -27.901 -33.689  1.00  0.420          H  
ATOM  27312 2HA  GLY B 738     -50.426 -29.149 -33.588  1.00  0.420          H  
ATOM  27313  N   VAL B 739     -47.449 -30.047 -32.520  1.00  0.330          N  
ATOM  27314  CA  VAL B 739     -46.732 -30.677 -31.409  1.00  0.320          C  
ATOM  27315  C   VAL B 739     -45.637 -29.766 -30.842  1.00  0.330          C  
ATOM  27316  O   VAL B 739     -44.758 -29.331 -31.583  1.00  0.320          O  
ATOM  27317  CB  VAL B 739     -46.097 -31.985 -31.940  1.00  0.450          C  
ATOM  27318  CG1 VAL B 739     -45.328 -32.656 -30.882  1.00  0.450          C  
ATOM  27319  CG2 VAL B 739     -47.178 -32.911 -32.449  1.00  0.450          C  
ATOM  27320  H   VAL B 739     -46.963 -29.964 -33.416  1.00  0.400          H  
ATOM  27321  HA  VAL B 739     -47.442 -30.910 -30.616  1.00  0.380          H  
ATOM  27322  HB  VAL B 739     -45.413 -31.740 -32.753  1.00  0.540          H  
ATOM  27323 1HG1 VAL B 739     -44.879 -33.573 -31.269  1.00  0.540          H  
ATOM  27324 2HG1 VAL B 739     -44.552 -31.993 -30.526  1.00  0.540          H  
ATOM  27325 3HG1 VAL B 739     -46.007 -32.886 -30.081  1.00  0.540          H  
ATOM  27326 1HG2 VAL B 739     -46.723 -33.817 -32.830  1.00  0.540          H  
ATOM  27327 2HG2 VAL B 739     -47.850 -33.159 -31.630  1.00  0.540          H  
ATOM  27328 3HG2 VAL B 739     -47.740 -32.428 -33.243  1.00  0.540          H  
ATOM  27329  N   ALA B 740     -45.657 -29.453 -29.533  1.00  0.370          N  
ATOM  27330  CA  ALA B 740     -44.614 -28.547 -29.050  1.00  0.380          C  
ATOM  27331  C   ALA B 740     -43.307 -29.284 -28.861  1.00  0.370          C  
ATOM  27332  O   ALA B 740     -43.299 -30.428 -28.406  1.00  0.360          O  
ATOM  27333  CB  ALA B 740     -45.001 -27.887 -27.738  1.00  0.530          C  
ATOM  27334  H   ALA B 740     -46.357 -29.828 -28.867  1.00  0.440          H  
ATOM  27335  HA  ALA B 740     -44.468 -27.772 -29.802  1.00  0.460          H  
ATOM  27336 1HB  ALA B 740     -44.213 -27.203 -27.427  1.00  0.630          H  
ATOM  27337 2HB  ALA B 740     -45.927 -27.336 -27.871  1.00  0.630          H  
ATOM  27338 3HB  ALA B 740     -45.140 -28.630 -26.975  1.00  0.630          H  
ATOM  27339  N   ILE B 741     -42.185 -28.587 -29.052  1.00  0.370          N  
ATOM  27340  CA  ILE B 741     -40.898 -29.226 -28.790  1.00  0.360          C  
ATOM  27341  C   ILE B 741     -40.791 -29.655 -27.338  1.00  0.340          C  
ATOM  27342  O   ILE B 741     -40.149 -30.656 -27.039  1.00  0.320          O  
ATOM  27343  CB  ILE B 741     -39.699 -28.332 -29.195  1.00  0.510          C  
ATOM  27344  CG1 ILE B 741     -38.354 -29.136 -29.177  1.00  0.510          C  
ATOM  27345  CG2 ILE B 741     -39.556 -27.128 -28.272  1.00  0.510          C  
ATOM  27346  CD1 ILE B 741     -38.230 -30.282 -30.164  1.00  0.510          C  
ATOM  27347  H   ILE B 741     -42.233 -27.648 -29.424  1.00  0.440          H  
ATOM  27348  HA  ILE B 741     -40.858 -30.116 -29.397  1.00  0.430          H  
ATOM  27349  HB  ILE B 741     -39.852 -27.978 -30.213  1.00  0.610          H  
ATOM  27350 1HG1 ILE B 741     -37.545 -28.433 -29.388  1.00  0.610          H  
ATOM  27351 2HG1 ILE B 741     -38.203 -29.533 -28.190  1.00  0.610          H  
ATOM  27352 1HG2 ILE B 741     -38.714 -26.556 -28.619  1.00  0.610          H  
ATOM  27353 2HG2 ILE B 741     -40.454 -26.520 -28.298  1.00  0.610          H  
ATOM  27354 3HG2 ILE B 741     -39.361 -27.436 -27.243  1.00  0.610          H  
ATOM  27355 1HD1 ILE B 741     -37.243 -30.733 -30.050  1.00  0.610          H  
ATOM  27356 2HD1 ILE B 741     -38.977 -31.039 -29.977  1.00  0.610          H  
ATOM  27357 3HD1 ILE B 741     -38.341 -29.902 -31.179  1.00  0.610          H  
ATOM  27358  N   ASP B 742     -41.423 -28.903 -26.438  1.00  0.340          N  
ATOM  27359  CA  ASP B 742     -41.426 -29.229 -25.029  1.00  0.340          C  
ATOM  27360  C   ASP B 742     -42.105 -30.562 -24.771  1.00  0.320          C  
ATOM  27361  O   ASP B 742     -41.683 -31.317 -23.898  1.00  0.370          O  
ATOM  27362  CB  ASP B 742     -42.179 -28.162 -24.247  1.00  0.480          C  
ATOM  27363  CG  ASP B 742     -41.464 -26.835 -24.177  1.00  0.480          C  
ATOM  27364  OD1 ASP B 742     -40.296 -26.766 -24.473  1.00  0.480          O  
ATOM  27365  OD2 ASP B 742     -42.113 -25.882 -23.840  1.00  0.480          O  
ATOM  27366  H   ASP B 742     -41.888 -28.058 -26.738  1.00  0.410          H  
ATOM  27367  HA  ASP B 742     -40.395 -29.284 -24.678  1.00  0.410          H  
ATOM  27368 1HB  ASP B 742     -43.165 -28.014 -24.694  1.00  0.570          H  
ATOM  27369 2HB  ASP B 742     -42.340 -28.521 -23.226  1.00  0.570          H  
ATOM  27370  N   ASP B 743     -43.129 -30.890 -25.565  1.00  0.310          N  
ATOM  27371  CA  ASP B 743     -43.904 -32.092 -25.360  1.00  0.300          C  
ATOM  27372  C   ASP B 743     -43.052 -33.261 -25.819  1.00  0.290          C  
ATOM  27373  O   ASP B 743     -43.000 -34.316 -25.169  1.00  0.280          O  
ATOM  27374  CB  ASP B 743     -45.156 -32.031 -26.244  1.00  0.420          C  
ATOM  27375  CG  ASP B 743     -46.163 -30.924 -25.923  1.00  0.420          C  
ATOM  27376  OD1 ASP B 743     -46.240 -30.492 -24.795  1.00  0.420          O  
ATOM  27377  OD2 ASP B 743     -46.799 -30.443 -26.873  1.00  0.420          O  
ATOM  27378  H   ASP B 743     -43.411 -30.289 -26.333  1.00  0.370          H  
ATOM  27379  HA  ASP B 743     -44.157 -32.200 -24.305  1.00  0.360          H  
ATOM  27380 1HB  ASP B 743     -44.876 -31.966 -27.293  1.00  0.510          H  
ATOM  27381 2HB  ASP B 743     -45.687 -32.946 -26.110  1.00  0.510          H  
ATOM  27382  N   ILE B 744     -42.335 -33.029 -26.923  1.00  0.300          N  
ATOM  27383  CA  ILE B 744     -41.467 -34.030 -27.519  1.00  0.300          C  
ATOM  27384  C   ILE B 744     -40.310 -34.333 -26.596  1.00  0.300          C  
ATOM  27385  O   ILE B 744     -40.005 -35.501 -26.331  1.00  0.300          O  
ATOM  27386  CB  ILE B 744     -40.897 -33.547 -28.868  1.00  0.420          C  
ATOM  27387  CG1 ILE B 744     -42.034 -33.412 -29.865  1.00  0.420          C  
ATOM  27388  CG2 ILE B 744     -39.824 -34.544 -29.370  1.00  0.420          C  
ATOM  27389  CD1 ILE B 744     -41.682 -32.658 -31.158  1.00  0.420          C  
ATOM  27390  H   ILE B 744     -42.468 -32.120 -27.382  1.00  0.360          H  
ATOM  27391  HA  ILE B 744     -42.035 -34.942 -27.671  1.00  0.360          H  
ATOM  27392  HB  ILE B 744     -40.450 -32.567 -28.748  1.00  0.500          H  
ATOM  27393 1HG1 ILE B 744     -42.386 -34.393 -30.111  1.00  0.500          H  
ATOM  27394 2HG1 ILE B 744     -42.837 -32.884 -29.375  1.00  0.500          H  
ATOM  27395 1HG2 ILE B 744     -39.431 -34.213 -30.316  1.00  0.500          H  
ATOM  27396 2HG2 ILE B 744     -39.000 -34.615 -28.661  1.00  0.500          H  
ATOM  27397 3HG2 ILE B 744     -40.273 -35.527 -29.488  1.00  0.500          H  
ATOM  27398 1HD1 ILE B 744     -42.557 -32.608 -31.798  1.00  0.500          H  
ATOM  27399 2HD1 ILE B 744     -41.362 -31.654 -30.927  1.00  0.500          H  
ATOM  27400 3HD1 ILE B 744     -40.896 -33.161 -31.690  1.00  0.500          H  
ATOM  27401  N   ASN B 745     -39.657 -33.280 -26.111  1.00  0.300          N  
ATOM  27402  CA  ASN B 745     -38.527 -33.452 -25.242  1.00  0.310          C  
ATOM  27403  C   ASN B 745     -38.950 -34.077 -23.933  1.00  0.310          C  
ATOM  27404  O   ASN B 745     -38.314 -35.016 -23.474  1.00  0.320          O  
ATOM  27405  CB  ASN B 745     -37.844 -32.128 -25.002  1.00  0.430          C  
ATOM  27406  CG  ASN B 745     -37.089 -31.644 -26.196  1.00  0.430          C  
ATOM  27407  OD1 ASN B 745     -36.806 -32.400 -27.139  1.00  0.430          O  
ATOM  27408  ND2 ASN B 745     -36.707 -30.396 -26.154  1.00  0.430          N  
ATOM  27409  H   ASN B 745     -39.940 -32.339 -26.385  1.00  0.360          H  
ATOM  27410  HA  ASN B 745     -37.823 -34.133 -25.720  1.00  0.370          H  
ATOM  27411 1HB  ASN B 745     -38.595 -31.379 -24.735  1.00  0.520          H  
ATOM  27412 2HB  ASN B 745     -37.155 -32.219 -24.165  1.00  0.520          H  
ATOM  27413 1HD2 ASN B 745     -36.132 -30.008 -26.905  1.00  0.520          H  
ATOM  27414 2HD2 ASN B 745     -36.945 -29.822 -25.373  1.00  0.520          H  
ATOM  27415  N   ASP B 746     -40.045 -33.633 -23.320  1.00  0.310          N  
ATOM  27416  CA  ASP B 746     -40.428 -34.253 -22.062  1.00  0.300          C  
ATOM  27417  C   ASP B 746     -40.762 -35.725 -22.238  1.00  0.300          C  
ATOM  27418  O   ASP B 746     -40.415 -36.540 -21.372  1.00  0.320          O  
ATOM  27419  CB  ASP B 746     -41.589 -33.509 -21.406  1.00  0.420          C  
ATOM  27420  CG  ASP B 746     -41.160 -32.159 -20.787  1.00  0.420          C  
ATOM  27421  OD1 ASP B 746     -39.977 -31.924 -20.625  1.00  0.420          O  
ATOM  27422  OD2 ASP B 746     -42.027 -31.392 -20.453  1.00  0.420          O  
ATOM  27423  H   ASP B 746     -40.588 -32.840 -23.676  1.00  0.370          H  
ATOM  27424  HA  ASP B 746     -39.580 -34.184 -21.384  1.00  0.360          H  
ATOM  27425 1HB  ASP B 746     -42.355 -33.310 -22.164  1.00  0.510          H  
ATOM  27426 2HB  ASP B 746     -42.042 -34.131 -20.637  1.00  0.510          H  
ATOM  27427  N   THR B 747     -41.401 -36.086 -23.365  1.00  0.290          N  
ATOM  27428  CA  THR B 747     -41.744 -37.475 -23.629  1.00  0.280          C  
ATOM  27429  C   THR B 747     -40.485 -38.315 -23.784  1.00  0.280          C  
ATOM  27430  O   THR B 747     -40.358 -39.366 -23.147  1.00  0.290          O  
ATOM  27431  CB  THR B 747     -42.614 -37.612 -24.904  1.00  0.400          C  
ATOM  27432  OG1 THR B 747     -43.830 -36.873 -24.725  1.00  0.400          O  
ATOM  27433  CG2 THR B 747     -42.968 -39.116 -25.164  1.00  0.400          C  
ATOM  27434  H   THR B 747     -41.710 -35.377 -24.034  1.00  0.350          H  
ATOM  27435  HA  THR B 747     -42.308 -37.859 -22.782  1.00  0.340          H  
ATOM  27436  HB  THR B 747     -42.074 -37.207 -25.763  1.00  0.480          H  
ATOM  27437  HG1 THR B 747     -43.635 -35.912 -24.842  1.00  0.480          H  
ATOM  27438 1HG2 THR B 747     -43.591 -39.188 -26.059  1.00  0.480          H  
ATOM  27439 2HG2 THR B 747     -42.059 -39.698 -25.313  1.00  0.480          H  
ATOM  27440 3HG2 THR B 747     -43.514 -39.514 -24.312  1.00  0.480          H  
ATOM  27441  N   LEU B 748     -39.527 -37.853 -24.604  1.00  0.280          N  
ATOM  27442  CA  LEU B 748     -38.301 -38.618 -24.788  1.00  0.290          C  
ATOM  27443  C   LEU B 748     -37.485 -38.688 -23.508  1.00  0.290          C  
ATOM  27444  O   LEU B 748     -36.974 -39.749 -23.143  1.00  0.310          O  
ATOM  27445  CB  LEU B 748     -37.399 -37.984 -25.876  1.00  0.400          C  
ATOM  27446  CG  LEU B 748     -37.849 -38.051 -27.374  1.00  0.400          C  
ATOM  27447  CD1 LEU B 748     -36.900 -37.151 -28.213  1.00  0.400          C  
ATOM  27448  CD2 LEU B 748     -37.786 -39.514 -27.887  1.00  0.400          C  
ATOM  27449  H   LEU B 748     -39.670 -36.972 -25.109  1.00  0.340          H  
ATOM  27450  HA  LEU B 748     -38.571 -39.629 -25.073  1.00  0.350          H  
ATOM  27451 1HB  LEU B 748     -37.287 -36.925 -25.628  1.00  0.480          H  
ATOM  27452 2HB  LEU B 748     -36.420 -38.449 -25.811  1.00  0.480          H  
ATOM  27453  HG  LEU B 748     -38.867 -37.666 -27.469  1.00  0.480          H  
ATOM  27454 1HD1 LEU B 748     -37.203 -37.174 -29.259  1.00  0.480          H  
ATOM  27455 2HD1 LEU B 748     -36.953 -36.123 -27.846  1.00  0.480          H  
ATOM  27456 3HD1 LEU B 748     -35.876 -37.513 -28.126  1.00  0.480          H  
ATOM  27457 1HD2 LEU B 748     -38.090 -39.547 -28.930  1.00  0.480          H  
ATOM  27458 2HD2 LEU B 748     -36.766 -39.894 -27.798  1.00  0.480          H  
ATOM  27459 3HD2 LEU B 748     -38.455 -40.144 -27.307  1.00  0.480          H  
ATOM  27460  N   GLN B 749     -37.402 -37.574 -22.777  1.00  0.290          N  
ATOM  27461  CA  GLN B 749     -36.569 -37.560 -21.594  1.00  0.330          C  
ATOM  27462  C   GLN B 749     -37.161 -38.453 -20.507  1.00  0.330          C  
ATOM  27463  O   GLN B 749     -36.473 -39.338 -19.980  1.00  0.360          O  
ATOM  27464  CB  GLN B 749     -36.400 -36.105 -21.067  1.00  0.450          C  
ATOM  27465  CG  GLN B 749     -35.570 -35.099 -22.011  1.00  0.450          C  
ATOM  27466  CD  GLN B 749     -35.412 -33.665 -21.451  1.00  0.450          C  
ATOM  27467  OE1 GLN B 749     -34.296 -33.178 -21.094  1.00  0.450          O  
ATOM  27468  NE2 GLN B 749     -36.547 -32.962 -21.365  1.00  0.450          N  
ATOM  27469  H   GLN B 749     -37.859 -36.718 -23.081  1.00  0.350          H  
ATOM  27470  HA  GLN B 749     -35.602 -37.956 -21.844  1.00  0.400          H  
ATOM  27471 1HB  GLN B 749     -37.385 -35.669 -20.908  1.00  0.540          H  
ATOM  27472 2HB  GLN B 749     -35.895 -36.133 -20.101  1.00  0.540          H  
ATOM  27473 1HG  GLN B 749     -34.621 -35.465 -22.196  1.00  0.540          H  
ATOM  27474 2HG  GLN B 749     -36.062 -35.011 -22.953  1.00  0.540          H  
ATOM  27475 1HE2 GLN B 749     -36.541 -32.025 -21.005  1.00  0.540          H  
ATOM  27476 2HE2 GLN B 749     -37.423 -33.374 -21.650  1.00  0.540          H  
ATOM  27477  N   THR B 750     -38.464 -38.329 -20.249  1.00  0.310          N  
ATOM  27478  CA  THR B 750     -39.063 -39.139 -19.205  1.00  0.310          C  
ATOM  27479  C   THR B 750     -39.078 -40.599 -19.598  1.00  0.310          C  
ATOM  27480  O   THR B 750     -38.778 -41.471 -18.788  1.00  0.360          O  
ATOM  27481  CB  THR B 750     -40.493 -38.687 -18.858  1.00  0.430          C  
ATOM  27482  OG1 THR B 750     -40.464 -37.315 -18.407  1.00  0.430          O  
ATOM  27483  CG2 THR B 750     -41.040 -39.587 -17.715  1.00  0.430          C  
ATOM  27484  H   THR B 750     -39.026 -37.625 -20.726  1.00  0.370          H  
ATOM  27485  HA  THR B 750     -38.456 -39.041 -18.307  1.00  0.370          H  
ATOM  27486  HB  THR B 750     -41.129 -38.759 -19.739  1.00  0.520          H  
ATOM  27487  HG1 THR B 750     -40.332 -36.747 -19.190  1.00  0.520          H  
ATOM  27488 1HG2 THR B 750     -42.040 -39.263 -17.444  1.00  0.520          H  
ATOM  27489 2HG2 THR B 750     -41.077 -40.628 -18.030  1.00  0.520          H  
ATOM  27490 3HG2 THR B 750     -40.388 -39.502 -16.849  1.00  0.520          H  
ATOM  27491  N   ALA B 751     -39.480 -40.913 -20.825  1.00  0.300          N  
ATOM  27492  CA  ALA B 751     -39.542 -42.308 -21.184  1.00  0.300          C  
ATOM  27493  C   ALA B 751     -38.169 -42.997 -21.158  1.00  0.300          C  
ATOM  27494  O   ALA B 751     -38.057 -44.092 -20.606  1.00  0.310          O  
ATOM  27495  CB  ALA B 751     -40.149 -42.446 -22.573  1.00  0.420          C  
ATOM  27496  H   ALA B 751     -39.753 -40.206 -21.516  1.00  0.360          H  
ATOM  27497  HA  ALA B 751     -40.186 -42.809 -20.465  1.00  0.360          H  
ATOM  27498 1HB  ALA B 751     -40.225 -43.492 -22.841  1.00  0.500          H  
ATOM  27499 2HB  ALA B 751     -41.138 -41.992 -22.587  1.00  0.500          H  
ATOM  27500 3HB  ALA B 751     -39.518 -41.938 -23.292  1.00  0.500          H  
ATOM  27501  N   TRP B 752     -37.113 -42.348 -21.678  1.00  0.300          N  
ATOM  27502  CA  TRP B 752     -35.805 -43.002 -21.801  1.00  0.290          C  
ATOM  27503  C   TRP B 752     -34.732 -42.680 -20.749  1.00  0.290          C  
ATOM  27504  O   TRP B 752     -33.856 -43.511 -20.487  1.00  0.300          O  
ATOM  27505  CB  TRP B 752     -35.263 -42.634 -23.176  1.00  0.410          C  
ATOM  27506  CG  TRP B 752     -36.046 -43.241 -24.265  1.00  0.410          C  
ATOM  27507  CD1 TRP B 752     -37.131 -42.703 -24.878  1.00  0.410          C  
ATOM  27508  CD2 TRP B 752     -35.791 -44.482 -24.922  1.00  0.410          C  
ATOM  27509  NE1 TRP B 752     -37.592 -43.544 -25.836  1.00  0.410          N  
ATOM  27510  CE2 TRP B 752     -36.778 -44.640 -25.885  1.00  0.410          C  
ATOM  27511  CE3 TRP B 752     -34.825 -45.455 -24.779  1.00  0.410          C  
ATOM  27512  CZ2 TRP B 752     -36.825 -45.743 -26.697  1.00  0.410          C  
ATOM  27513  CZ3 TRP B 752     -34.871 -46.532 -25.607  1.00  0.410          C  
ATOM  27514  CH2 TRP B 752     -35.835 -46.679 -26.544  1.00  0.410          C  
ATOM  27515  H   TRP B 752     -37.219 -41.412 -22.082  1.00  0.360          H  
ATOM  27516  HA  TRP B 752     -35.979 -44.074 -21.779  1.00  0.350          H  
ATOM  27517 1HB  TRP B 752     -35.291 -41.558 -23.299  1.00  0.490          H  
ATOM  27518 2HB  TRP B 752     -34.227 -42.947 -23.268  1.00  0.490          H  
ATOM  27519  HD1 TRP B 752     -37.573 -41.749 -24.621  1.00  0.490          H  
ATOM  27520  HE1 TRP B 752     -38.398 -43.382 -26.421  1.00  0.490          H  
ATOM  27521  HE3 TRP B 752     -34.038 -45.360 -24.030  1.00  0.490          H  
ATOM  27522  HZ2 TRP B 752     -37.595 -45.882 -27.444  1.00  0.490          H  
ATOM  27523  HZ3 TRP B 752     -34.117 -47.284 -25.496  1.00  0.490          H  
ATOM  27524  HH2 TRP B 752     -35.822 -47.564 -27.177  1.00  0.490          H  
ATOM  27525  N   GLY B 753     -34.738 -41.470 -20.180  1.00  0.310          N  
ATOM  27526  CA  GLY B 753     -33.718 -41.061 -19.211  1.00  0.330          C  
ATOM  27527  C   GLY B 753     -34.225 -41.131 -17.777  1.00  0.310          C  
ATOM  27528  O   GLY B 753     -33.462 -41.390 -16.842  1.00  0.380          O  
ATOM  27529  H   GLY B 753     -35.451 -40.786 -20.413  1.00  0.370          H  
ATOM  27530 1HA  GLY B 753     -32.836 -41.685 -19.312  1.00  0.400          H  
ATOM  27531 2HA  GLY B 753     -33.431 -40.037 -19.438  1.00  0.400          H  
ATOM  27532  N   SER B 754     -35.544 -41.044 -17.677  1.00  0.310          N  
ATOM  27533  CA  SER B 754     -36.450 -41.012 -16.520  1.00  0.320          C  
ATOM  27534  C   SER B 754     -36.500 -39.612 -15.964  1.00  0.400          C  
ATOM  27535  O   SER B 754     -35.636 -38.778 -16.253  1.00  0.850          O  
ATOM  27536  CB  SER B 754     -35.989 -41.902 -15.374  1.00  0.440          C  
ATOM  27537  OG  SER B 754     -34.875 -41.362 -14.718  1.00  0.440          O  
ATOM  27538  H   SER B 754     -35.997 -40.795 -18.555  1.00  0.370          H  
ATOM  27539  HA  SER B 754     -37.450 -41.303 -16.829  1.00  0.380          H  
ATOM  27540 1HB  SER B 754     -36.803 -42.022 -14.664  1.00  0.530          H  
ATOM  27541 2HB  SER B 754     -35.737 -42.876 -15.755  1.00  0.530          H  
ATOM  27542  HG  SER B 754     -34.149 -41.452 -15.345  1.00  0.530          H  
ATOM  27543  N   SER B 755     -37.482 -39.366 -15.113  1.00  0.310          N  
ATOM  27544  CA  SER B 755     -37.638 -38.044 -14.545  1.00  0.280          C  
ATOM  27545  C   SER B 755     -37.976 -38.070 -13.084  1.00  0.270          C  
ATOM  27546  O   SER B 755     -38.798 -38.873 -12.630  1.00  0.280          O  
ATOM  27547  CB  SER B 755     -38.752 -37.297 -15.266  1.00  0.400          C  
ATOM  27548  OG  SER B 755     -38.445 -37.116 -16.618  1.00  0.400          O  
ATOM  27549  H   SER B 755     -38.172 -40.099 -14.947  1.00  0.370          H  
ATOM  27550  HA  SER B 755     -36.702 -37.500 -14.669  1.00  0.340          H  
ATOM  27551 1HB  SER B 755     -39.680 -37.861 -15.174  1.00  0.480          H  
ATOM  27552 2HB  SER B 755     -38.914 -36.330 -14.789  1.00  0.480          H  
ATOM  27553  HG  SER B 755     -39.273 -36.850 -17.062  1.00  0.480          H  
ATOM  27554  N   TYR B 756     -37.382 -37.138 -12.355  1.00  0.250          N  
ATOM  27555  CA  TYR B 756     -37.726 -36.928 -10.963  1.00  0.260          C  
ATOM  27556  C   TYR B 756     -38.949 -36.063 -10.941  1.00  0.280          C  
ATOM  27557  O   TYR B 756     -38.964 -35.000 -11.565  1.00  0.360          O  
ATOM  27558  CB  TYR B 756     -36.599 -36.254 -10.194  1.00  0.360          C  
ATOM  27559  CG  TYR B 756     -37.017 -35.818  -8.818  1.00  0.360          C  
ATOM  27560  CD1 TYR B 756     -37.233 -36.726  -7.794  1.00  0.360          C  
ATOM  27561  CD2 TYR B 756     -37.199 -34.460  -8.596  1.00  0.360          C  
ATOM  27562  CE1 TYR B 756     -37.636 -36.249  -6.544  1.00  0.360          C  
ATOM  27563  CE2 TYR B 756     -37.587 -34.002  -7.375  1.00  0.360          C  
ATOM  27564  CZ  TYR B 756     -37.804 -34.878  -6.346  1.00  0.360          C  
ATOM  27565  OH  TYR B 756     -38.187 -34.368  -5.118  1.00  0.360          O  
ATOM  27566  H   TYR B 756     -36.698 -36.536 -12.795  1.00  0.300          H  
ATOM  27567  HA  TYR B 756     -37.976 -37.881 -10.494  1.00  0.310          H  
ATOM  27568 1HB  TYR B 756     -35.769 -36.934 -10.091  1.00  0.430          H  
ATOM  27569 2HB  TYR B 756     -36.249 -35.381 -10.742  1.00  0.430          H  
ATOM  27570  HD1 TYR B 756     -37.099 -37.796  -7.967  1.00  0.430          H  
ATOM  27571  HD2 TYR B 756     -37.034 -33.751  -9.407  1.00  0.430          H  
ATOM  27572  HE1 TYR B 756     -37.822 -36.933  -5.725  1.00  0.430          H  
ATOM  27573  HE2 TYR B 756     -37.724 -32.933  -7.216  1.00  0.430          H  
ATOM  27574  HH  TYR B 756     -38.257 -35.084  -4.435  1.00  0.430          H  
ATOM  27575  N   VAL B 757     -39.975 -36.516 -10.250  1.00  0.220          N  
ATOM  27576  CA  VAL B 757     -41.216 -35.782 -10.208  1.00  0.230          C  
ATOM  27577  C   VAL B 757     -41.424 -35.094  -8.868  1.00  0.210          C  
ATOM  27578  O   VAL B 757     -41.687 -33.894  -8.814  1.00  0.210          O  
ATOM  27579  CB  VAL B 757     -42.392 -36.745 -10.507  1.00  0.320          C  
ATOM  27580  CG1 VAL B 757     -43.722 -36.024 -10.420  1.00  0.320          C  
ATOM  27581  CG2 VAL B 757     -42.208 -37.342 -11.891  1.00  0.320          C  
ATOM  27582  H   VAL B 757     -39.893 -37.410  -9.757  1.00  0.260          H  
ATOM  27583  HA  VAL B 757     -41.193 -35.017 -10.985  1.00  0.280          H  
ATOM  27584  HB  VAL B 757     -42.407 -37.548  -9.766  1.00  0.380          H  
ATOM  27585 1HG1 VAL B 757     -44.502 -36.718 -10.643  1.00  0.380          H  
ATOM  27586 2HG1 VAL B 757     -43.881 -35.613  -9.437  1.00  0.380          H  
ATOM  27587 3HG1 VAL B 757     -43.733 -35.224 -11.144  1.00  0.380          H  
ATOM  27588 1HG2 VAL B 757     -43.033 -38.001 -12.092  1.00  0.380          H  
ATOM  27589 2HG2 VAL B 757     -42.189 -36.555 -12.631  1.00  0.380          H  
ATOM  27590 3HG2 VAL B 757     -41.268 -37.898 -11.939  1.00  0.380          H  
ATOM  27591  N   ASN B 758     -41.369 -35.872  -7.800  1.00  0.200          N  
ATOM  27592  CA  ASN B 758     -41.662 -35.351  -6.463  1.00  0.200          C  
ATOM  27593  C   ASN B 758     -41.162 -36.306  -5.391  1.00  0.200          C  
ATOM  27594  O   ASN B 758     -40.601 -37.345  -5.706  1.00  0.200          O  
ATOM  27595  CB  ASN B 758     -43.170 -35.095  -6.309  1.00  0.280          C  
ATOM  27596  CG  ASN B 758     -43.526 -33.938  -5.350  1.00  0.280          C  
ATOM  27597  OD1 ASN B 758     -42.829 -33.712  -4.355  1.00  0.280          O  
ATOM  27598  ND2 ASN B 758     -44.587 -33.231  -5.641  1.00  0.280          N  
ATOM  27599  H   ASN B 758     -41.082 -36.844  -7.938  1.00  0.240          H  
ATOM  27600  HA  ASN B 758     -41.127 -34.409  -6.330  1.00  0.240          H  
ATOM  27601 1HB  ASN B 758     -43.611 -34.872  -7.272  1.00  0.340          H  
ATOM  27602 2HB  ASN B 758     -43.646 -36.003  -5.939  1.00  0.340          H  
ATOM  27603 1HD2 ASN B 758     -44.862 -32.474  -5.048  1.00  0.340          H  
ATOM  27604 2HD2 ASN B 758     -45.126 -33.446  -6.451  1.00  0.340          H  
ATOM  27605  N   ASP B 759     -41.374 -35.955  -4.136  1.00  0.210          N  
ATOM  27606  CA  ASP B 759     -41.070 -36.801  -2.984  1.00  0.210          C  
ATOM  27607  C   ASP B 759     -42.322 -37.549  -2.526  1.00  0.250          C  
ATOM  27608  O   ASP B 759     -43.432 -37.153  -2.871  1.00  0.290          O  
ATOM  27609  CB  ASP B 759     -40.536 -35.977  -1.827  1.00  0.290          C  
ATOM  27610  CG  ASP B 759     -39.154 -35.375  -2.060  1.00  0.290          C  
ATOM  27611  OD1 ASP B 759     -38.389 -35.841  -2.896  1.00  0.290          O  
ATOM  27612  OD2 ASP B 759     -38.872 -34.431  -1.382  1.00  0.290          O  
ATOM  27613  H   ASP B 759     -41.795 -35.049  -3.967  1.00  0.250          H  
ATOM  27614  HA  ASP B 759     -40.321 -37.533  -3.272  1.00  0.250          H  
ATOM  27615 1HB  ASP B 759     -41.236 -35.172  -1.606  1.00  0.350          H  
ATOM  27616 2HB  ASP B 759     -40.494 -36.613  -0.948  1.00  0.350          H  
ATOM  27617  N   PHE B 760     -42.153 -38.617  -1.756  1.00  0.230          N  
ATOM  27618  CA  PHE B 760     -43.297 -39.306  -1.158  1.00  0.250          C  
ATOM  27619  C   PHE B 760     -42.811 -39.847   0.186  1.00  0.240          C  
ATOM  27620  O   PHE B 760     -41.608 -39.800   0.474  1.00  0.230          O  
ATOM  27621  CB  PHE B 760     -43.803 -40.449  -2.024  1.00  0.340          C  
ATOM  27622  CG  PHE B 760     -42.990 -41.682  -1.998  1.00  0.340          C  
ATOM  27623  CD1 PHE B 760     -43.447 -42.735  -1.238  1.00  0.340          C  
ATOM  27624  CD2 PHE B 760     -41.791 -41.812  -2.627  1.00  0.340          C  
ATOM  27625  CE1 PHE B 760     -42.751 -43.880  -1.126  1.00  0.340          C  
ATOM  27626  CE2 PHE B 760     -41.079 -42.977  -2.512  1.00  0.340          C  
ATOM  27627  CZ  PHE B 760     -41.557 -44.018  -1.764  1.00  0.340          C  
ATOM  27628  H   PHE B 760     -41.205 -38.946  -1.581  1.00  0.280          H  
ATOM  27629  HA  PHE B 760     -44.105 -38.597  -0.991  1.00  0.300          H  
ATOM  27630 1HB  PHE B 760     -44.813 -40.701  -1.733  1.00  0.410          H  
ATOM  27631 2HB  PHE B 760     -43.848 -40.104  -3.027  1.00  0.410          H  
ATOM  27632  HD1 PHE B 760     -44.401 -42.640  -0.704  1.00  0.410          H  
ATOM  27633  HD2 PHE B 760     -41.388 -40.987  -3.210  1.00  0.410          H  
ATOM  27634  HE1 PHE B 760     -43.156 -44.677  -0.508  1.00  0.410          H  
ATOM  27635  HE2 PHE B 760     -40.127 -43.060  -3.007  1.00  0.410          H  
ATOM  27636  HZ  PHE B 760     -40.984 -44.944  -1.668  1.00  0.410          H  
ATOM  27637  N   MET B 761     -43.715 -40.326   1.034  1.00  0.250          N  
ATOM  27638  CA  MET B 761     -43.250 -40.857   2.314  1.00  0.250          C  
ATOM  27639  C   MET B 761     -43.180 -42.375   2.343  1.00  0.250          C  
ATOM  27640  O   MET B 761     -44.044 -43.052   1.820  1.00  0.250          O  
ATOM  27641  CB  MET B 761     -44.118 -40.343   3.446  1.00  0.350          C  
ATOM  27642  CG  MET B 761     -44.137 -38.855   3.554  1.00  0.350          C  
ATOM  27643  SD  MET B 761     -42.508 -38.146   3.768  1.00  0.350          S  
ATOM  27644  CE  MET B 761     -42.027 -38.766   5.315  1.00  0.350          C  
ATOM  27645  H   MET B 761     -44.703 -40.381   0.768  1.00  0.300          H  
ATOM  27646  HA  MET B 761     -42.238 -40.500   2.481  1.00  0.300          H  
ATOM  27647 1HB  MET B 761     -45.137 -40.616   3.237  1.00  0.420          H  
ATOM  27648 2HB  MET B 761     -43.840 -40.805   4.386  1.00  0.420          H  
ATOM  27649 1HG  MET B 761     -44.549 -38.478   2.643  1.00  0.420          H  
ATOM  27650 2HG  MET B 761     -44.771 -38.537   4.380  1.00  0.420          H  
ATOM  27651 1HE  MET B 761     -41.035 -38.413   5.547  1.00  0.420          H  
ATOM  27652 2HE  MET B 761     -42.716 -38.441   6.087  1.00  0.420          H  
ATOM  27653 3HE  MET B 761     -42.008 -39.834   5.271  1.00  0.420          H  
ATOM  27654  N   ASP B 762     -42.176 -42.921   2.996  1.00  0.250          N  
ATOM  27655  CA  ASP B 762     -42.054 -44.374   3.119  1.00  0.260          C  
ATOM  27656  C   ASP B 762     -41.634 -44.763   4.528  1.00  0.270          C  
ATOM  27657  O   ASP B 762     -40.507 -44.505   4.944  1.00  0.260          O  
ATOM  27658  CB  ASP B 762     -41.050 -44.882   2.108  1.00  0.360          C  
ATOM  27659  CG  ASP B 762     -40.868 -46.388   2.097  1.00  0.360          C  
ATOM  27660  OD1 ASP B 762     -41.437 -47.053   2.914  1.00  0.360          O  
ATOM  27661  OD2 ASP B 762     -40.134 -46.866   1.253  1.00  0.360          O  
ATOM  27662  H   ASP B 762     -41.442 -42.305   3.357  1.00  0.300          H  
ATOM  27663  HA  ASP B 762     -43.023 -44.828   2.911  1.00  0.310          H  
ATOM  27664 1HB  ASP B 762     -41.348 -44.564   1.129  1.00  0.430          H  
ATOM  27665 2HB  ASP B 762     -40.120 -44.404   2.317  1.00  0.430          H  
ATOM  27666  N   ARG B 763     -42.581 -45.275   5.314  1.00  0.300          N  
ATOM  27667  CA  ARG B 763     -42.345 -45.598   6.727  1.00  0.320          C  
ATOM  27668  C   ARG B 763     -41.797 -44.385   7.476  1.00  0.300          C  
ATOM  27669  O   ARG B 763     -40.903 -44.488   8.322  1.00  0.320          O  
ATOM  27670  CB  ARG B 763     -41.377 -46.765   6.892  1.00  0.440          C  
ATOM  27671  CG  ARG B 763     -41.820 -48.075   6.270  1.00  0.440          C  
ATOM  27672  CD  ARG B 763     -40.852 -49.168   6.563  1.00  0.440          C  
ATOM  27673  NE  ARG B 763     -40.858 -49.540   7.980  1.00  0.440          N  
ATOM  27674  CZ  ARG B 763     -41.717 -50.402   8.569  1.00  0.440          C  
ATOM  27675  NH1 ARG B 763     -42.659 -51.022   7.872  1.00  0.440          N  
ATOM  27676  NH2 ARG B 763     -41.599 -50.617   9.864  1.00  0.440          N  
ATOM  27677  H   ARG B 763     -43.485 -45.470   4.902  1.00  0.360          H  
ATOM  27678  HA  ARG B 763     -43.297 -45.881   7.177  1.00  0.380          H  
ATOM  27679 1HB  ARG B 763     -40.408 -46.509   6.468  1.00  0.530          H  
ATOM  27680 2HB  ARG B 763     -41.224 -46.948   7.956  1.00  0.530          H  
ATOM  27681 1HG  ARG B 763     -42.794 -48.348   6.666  1.00  0.530          H  
ATOM  27682 2HG  ARG B 763     -41.886 -47.958   5.189  1.00  0.530          H  
ATOM  27683 1HD  ARG B 763     -41.088 -50.045   5.965  1.00  0.530          H  
ATOM  27684 2HD  ARG B 763     -39.849 -48.825   6.310  1.00  0.530          H  
ATOM  27685  HE  ARG B 763     -40.161 -49.106   8.582  1.00  0.530          H  
ATOM  27686 1HH1 ARG B 763     -42.750 -50.859   6.882  1.00  0.530          H  
ATOM  27687 2HH1 ARG B 763     -43.289 -51.662   8.334  1.00  0.530          H  
ATOM  27688 1HH2 ARG B 763     -40.867 -50.109  10.390  1.00  0.530          H  
ATOM  27689 2HH2 ARG B 763     -42.220 -51.248  10.340  1.00  0.530          H  
ATOM  27690  N   GLY B 764     -42.330 -43.219   7.138  1.00  0.290          N  
ATOM  27691  CA  GLY B 764     -41.931 -41.970   7.756  1.00  0.310          C  
ATOM  27692  C   GLY B 764     -40.687 -41.314   7.158  1.00  0.290          C  
ATOM  27693  O   GLY B 764     -40.330 -40.225   7.593  1.00  0.310          O  
ATOM  27694  H   GLY B 764     -43.072 -43.213   6.453  1.00  0.350          H  
ATOM  27695 1HA  GLY B 764     -42.763 -41.268   7.687  1.00  0.370          H  
ATOM  27696 2HA  GLY B 764     -41.764 -42.141   8.818  1.00  0.370          H  
ATOM  27697  N   ARG B 765     -40.043 -41.920   6.161  1.00  0.280          N  
ATOM  27698  CA  ARG B 765     -38.847 -41.327   5.566  1.00  0.270          C  
ATOM  27699  C   ARG B 765     -39.192 -40.596   4.266  1.00  0.270          C  
ATOM  27700  O   ARG B 765     -40.085 -41.016   3.531  1.00  0.270          O  
ATOM  27701  CB  ARG B 765     -37.816 -42.415   5.265  1.00  0.380          C  
ATOM  27702  CG  ARG B 765     -36.944 -42.904   6.454  1.00  0.380          C  
ATOM  27703  CD  ARG B 765     -37.731 -43.716   7.467  1.00  0.380          C  
ATOM  27704  NE  ARG B 765     -36.847 -44.379   8.444  1.00  0.380          N  
ATOM  27705  CZ  ARG B 765     -37.246 -45.020   9.582  1.00  0.380          C  
ATOM  27706  NH1 ARG B 765     -38.521 -45.093   9.913  1.00  0.380          N  
ATOM  27707  NH2 ARG B 765     -36.322 -45.580  10.359  1.00  0.380          N  
ATOM  27708  H   ARG B 765     -40.343 -42.846   5.852  1.00  0.340          H  
ATOM  27709  HA  ARG B 765     -38.417 -40.613   6.267  1.00  0.320          H  
ATOM  27710 1HB  ARG B 765     -38.329 -43.284   4.870  1.00  0.460          H  
ATOM  27711 2HB  ARG B 765     -37.140 -42.062   4.483  1.00  0.460          H  
ATOM  27712 1HG  ARG B 765     -36.135 -43.532   6.077  1.00  0.460          H  
ATOM  27713 2HG  ARG B 765     -36.523 -42.043   6.970  1.00  0.460          H  
ATOM  27714 1HD  ARG B 765     -38.395 -43.057   8.017  1.00  0.460          H  
ATOM  27715 2HD  ARG B 765     -38.321 -44.480   6.953  1.00  0.460          H  
ATOM  27716  HE  ARG B 765     -35.850 -44.361   8.248  1.00  0.460          H  
ATOM  27717 1HH1 ARG B 765     -39.261 -44.686   9.312  1.00  0.460          H  
ATOM  27718 2HH1 ARG B 765     -38.792 -45.563  10.766  1.00  0.460          H  
ATOM  27719 1HH2 ARG B 765     -35.345 -45.546  10.078  1.00  0.460          H  
ATOM  27720 2HH2 ARG B 765     -36.564 -46.094  11.229  1.00  0.460          H  
ATOM  27721  N   VAL B 766     -38.467 -39.522   3.953  1.00  0.270          N  
ATOM  27722  CA  VAL B 766     -38.697 -38.838   2.674  1.00  0.240          C  
ATOM  27723  C   VAL B 766     -37.918 -39.529   1.546  1.00  0.230          C  
ATOM  27724  O   VAL B 766     -36.685 -39.603   1.589  1.00  0.260          O  
ATOM  27725  CB  VAL B 766     -38.254 -37.350   2.760  1.00  0.350          C  
ATOM  27726  CG1 VAL B 766     -38.432 -36.655   1.414  1.00  0.350          C  
ATOM  27727  CG2 VAL B 766     -39.052 -36.623   3.818  1.00  0.350          C  
ATOM  27728  H   VAL B 766     -37.774 -39.191   4.610  1.00  0.320          H  
ATOM  27729  HA  VAL B 766     -39.763 -38.878   2.437  1.00  0.290          H  
ATOM  27730  HB  VAL B 766     -37.206 -37.311   3.016  1.00  0.420          H  
ATOM  27731 1HG1 VAL B 766     -38.105 -35.618   1.488  1.00  0.420          H  
ATOM  27732 2HG1 VAL B 766     -37.846 -37.150   0.638  1.00  0.420          H  
ATOM  27733 3HG1 VAL B 766     -39.482 -36.678   1.143  1.00  0.420          H  
ATOM  27734 1HG2 VAL B 766     -38.721 -35.586   3.878  1.00  0.420          H  
ATOM  27735 2HG2 VAL B 766     -40.100 -36.635   3.568  1.00  0.420          H  
ATOM  27736 3HG2 VAL B 766     -38.909 -37.107   4.769  1.00  0.420          H  
ATOM  27737  N   LYS B 767     -38.635 -40.013   0.527  1.00  0.210          N  
ATOM  27738  CA  LYS B 767     -38.011 -40.712  -0.596  1.00  0.210          C  
ATOM  27739  C   LYS B 767     -38.499 -40.135  -1.927  1.00  0.200          C  
ATOM  27740  O   LYS B 767     -39.549 -39.508  -1.997  1.00  0.210          O  
ATOM  27741  CB  LYS B 767     -38.247 -42.214  -0.492  1.00  0.290          C  
ATOM  27742  CG  LYS B 767     -37.636 -42.849   0.765  1.00  0.290          C  
ATOM  27743  CD  LYS B 767     -37.706 -44.366   0.712  1.00  0.290          C  
ATOM  27744  CE  LYS B 767     -37.277 -45.017   2.042  1.00  0.290          C  
ATOM  27745  NZ  LYS B 767     -37.365 -46.509   1.975  1.00  0.290          N  
ATOM  27746  H   LYS B 767     -39.657 -39.923   0.554  1.00  0.250          H  
ATOM  27747  HA  LYS B 767     -36.933 -40.547  -0.551  1.00  0.250          H  
ATOM  27748 1HB  LYS B 767     -39.315 -42.398  -0.440  1.00  0.350          H  
ATOM  27749 2HB  LYS B 767     -37.855 -42.725  -1.376  1.00  0.350          H  
ATOM  27750 1HG  LYS B 767     -36.593 -42.538   0.859  1.00  0.350          H  
ATOM  27751 2HG  LYS B 767     -38.182 -42.500   1.643  1.00  0.350          H  
ATOM  27752 1HD  LYS B 767     -38.703 -44.696   0.436  1.00  0.350          H  
ATOM  27753 2HD  LYS B 767     -37.018 -44.717  -0.051  1.00  0.350          H  
ATOM  27754 1HE  LYS B 767     -36.260 -44.730   2.292  1.00  0.350          H  
ATOM  27755 2HE  LYS B 767     -37.940 -44.668   2.825  1.00  0.350          H  
ATOM  27756 1HZ  LYS B 767     -37.119 -46.928   2.856  1.00  0.350          H  
ATOM  27757 2HZ  LYS B 767     -38.339 -46.771   1.730  1.00  0.350          H  
ATOM  27758 3HZ  LYS B 767     -36.719 -46.879   1.261  1.00  0.350          H  
ATOM  27759  N   LYS B 768     -37.743 -40.340  -2.992  1.00  0.200          N  
ATOM  27760  CA  LYS B 768     -38.096 -39.775  -4.300  1.00  0.200          C  
ATOM  27761  C   LYS B 768     -39.133 -40.576  -5.102  1.00  0.210          C  
ATOM  27762  O   LYS B 768     -39.221 -41.794  -4.954  1.00  0.220          O  
ATOM  27763  CB  LYS B 768     -36.825 -39.668  -5.114  1.00  0.280          C  
ATOM  27764  CG  LYS B 768     -35.781 -38.727  -4.516  1.00  0.280          C  
ATOM  27765  CD  LYS B 768     -34.584 -38.618  -5.419  1.00  0.280          C  
ATOM  27766  CE  LYS B 768     -33.485 -37.795  -4.815  1.00  0.280          C  
ATOM  27767  NZ  LYS B 768     -32.308 -37.725  -5.713  1.00  0.280          N  
ATOM  27768  H   LYS B 768     -36.890 -40.880  -2.891  1.00  0.240          H  
ATOM  27769  HA  LYS B 768     -38.500 -38.774  -4.140  1.00  0.240          H  
ATOM  27770 1HB  LYS B 768     -36.368 -40.658  -5.188  1.00  0.340          H  
ATOM  27771 2HB  LYS B 768     -37.064 -39.336  -6.116  1.00  0.340          H  
ATOM  27772 1HG  LYS B 768     -36.210 -37.743  -4.338  1.00  0.340          H  
ATOM  27773 2HG  LYS B 768     -35.449 -39.132  -3.561  1.00  0.340          H  
ATOM  27774 1HD  LYS B 768     -34.189 -39.608  -5.625  1.00  0.340          H  
ATOM  27775 2HD  LYS B 768     -34.882 -38.161  -6.359  1.00  0.340          H  
ATOM  27776 1HE  LYS B 768     -33.848 -36.785  -4.624  1.00  0.340          H  
ATOM  27777 2HE  LYS B 768     -33.182 -38.250  -3.872  1.00  0.340          H  
ATOM  27778 1HZ  LYS B 768     -31.585 -37.174  -5.281  1.00  0.340          H  
ATOM  27779 2HZ  LYS B 768     -31.950 -38.658  -5.901  1.00  0.340          H  
ATOM  27780 3HZ  LYS B 768     -32.586 -37.290  -6.590  1.00  0.340          H  
ATOM  27781  N   VAL B 769     -39.851 -39.884  -5.995  1.00  0.210          N  
ATOM  27782  CA  VAL B 769     -40.786 -40.458  -6.976  1.00  0.220          C  
ATOM  27783  C   VAL B 769     -40.265 -40.192  -8.388  1.00  0.220          C  
ATOM  27784  O   VAL B 769     -40.114 -39.021  -8.786  1.00  0.210          O  
ATOM  27785  CB  VAL B 769     -42.194 -39.792  -6.899  1.00  0.300          C  
ATOM  27786  CG1 VAL B 769     -43.153 -40.409  -7.957  1.00  0.300          C  
ATOM  27787  CG2 VAL B 769     -42.754 -39.901  -5.508  1.00  0.300          C  
ATOM  27788  H   VAL B 769     -39.756 -38.874  -5.980  1.00  0.250          H  
ATOM  27789  HA  VAL B 769     -40.860 -41.534  -6.821  1.00  0.260          H  
ATOM  27790  HB  VAL B 769     -42.096 -38.742  -7.149  1.00  0.360          H  
ATOM  27791 1HG1 VAL B 769     -44.107 -39.913  -7.899  1.00  0.360          H  
ATOM  27792 2HG1 VAL B 769     -42.748 -40.277  -8.961  1.00  0.360          H  
ATOM  27793 3HG1 VAL B 769     -43.292 -41.469  -7.767  1.00  0.360          H  
ATOM  27794 1HG2 VAL B 769     -43.715 -39.402  -5.469  1.00  0.360          H  
ATOM  27795 2HG2 VAL B 769     -42.873 -40.934  -5.234  1.00  0.360          H  
ATOM  27796 3HG2 VAL B 769     -42.071 -39.419  -4.815  1.00  0.360          H  
ATOM  27797  N   TYR B 770     -40.084 -41.273  -9.155  1.00  0.230          N  
ATOM  27798  CA  TYR B 770     -39.616 -41.211 -10.538  1.00  0.240          C  
ATOM  27799  C   TYR B 770     -40.568 -41.886 -11.523  1.00  0.240          C  
ATOM  27800  O   TYR B 770     -41.218 -42.892 -11.207  1.00  0.240          O  
ATOM  27801  CB  TYR B 770     -38.230 -41.859 -10.711  1.00  0.330          C  
ATOM  27802  CG  TYR B 770     -37.037 -41.138 -10.083  1.00  0.330          C  
ATOM  27803  CD1 TYR B 770     -36.693 -41.351  -8.772  1.00  0.330          C  
ATOM  27804  CD2 TYR B 770     -36.258 -40.287 -10.871  1.00  0.330          C  
ATOM  27805  CE1 TYR B 770     -35.589 -40.719  -8.244  1.00  0.330          C  
ATOM  27806  CE2 TYR B 770     -35.148 -39.645 -10.336  1.00  0.330          C  
ATOM  27807  CZ  TYR B 770     -34.810 -39.861  -9.019  1.00  0.330          C  
ATOM  27808  OH  TYR B 770     -33.698 -39.249  -8.427  1.00  0.330          O  
ATOM  27809  H   TYR B 770     -40.286 -42.192  -8.749  1.00  0.280          H  
ATOM  27810  HA  TYR B 770     -39.548 -40.166 -10.817  1.00  0.290          H  
ATOM  27811 1HB  TYR B 770     -38.264 -42.868 -10.294  1.00  0.400          H  
ATOM  27812 2HB  TYR B 770     -38.028 -41.963 -11.779  1.00  0.400          H  
ATOM  27813  HD1 TYR B 770     -37.287 -42.019  -8.158  1.00  0.400          H  
ATOM  27814  HD2 TYR B 770     -36.522 -40.132 -11.914  1.00  0.400          H  
ATOM  27815  HE1 TYR B 770     -35.320 -40.897  -7.219  1.00  0.400          H  
ATOM  27816  HE2 TYR B 770     -34.544 -38.984 -10.959  1.00  0.400          H  
ATOM  27817  HH  TYR B 770     -33.257 -38.600  -9.013  1.00  0.400          H  
ATOM  27818  N   VAL B 771     -40.583 -41.346 -12.736  1.00  0.250          N  
ATOM  27819  CA  VAL B 771     -41.354 -41.905 -13.842  1.00  0.250          C  
ATOM  27820  C   VAL B 771     -40.388 -42.277 -14.971  1.00  0.260          C  
ATOM  27821  O   VAL B 771     -39.492 -41.501 -15.316  1.00  0.290          O  
ATOM  27822  CB  VAL B 771     -42.436 -40.908 -14.318  1.00  0.350          C  
ATOM  27823  CG1 VAL B 771     -43.212 -41.487 -15.483  1.00  0.350          C  
ATOM  27824  CG2 VAL B 771     -43.398 -40.601 -13.176  1.00  0.350          C  
ATOM  27825  H   VAL B 771     -40.016 -40.500 -12.876  1.00  0.300          H  
ATOM  27826  HA  VAL B 771     -41.851 -42.816 -13.509  1.00  0.300          H  
ATOM  27827  HB  VAL B 771     -41.948 -39.990 -14.649  1.00  0.420          H  
ATOM  27828 1HG1 VAL B 771     -43.964 -40.772 -15.812  1.00  0.420          H  
ATOM  27829 2HG1 VAL B 771     -42.545 -41.705 -16.306  1.00  0.420          H  
ATOM  27830 3HG1 VAL B 771     -43.702 -42.411 -15.162  1.00  0.420          H  
ATOM  27831 1HG2 VAL B 771     -44.140 -39.885 -13.518  1.00  0.420          H  
ATOM  27832 2HG2 VAL B 771     -43.891 -41.494 -12.861  1.00  0.420          H  
ATOM  27833 3HG2 VAL B 771     -42.852 -40.191 -12.342  1.00  0.420          H  
ATOM  27834  N   GLN B 772     -40.523 -43.498 -15.488  1.00  0.270          N  
ATOM  27835  CA  GLN B 772     -39.652 -44.016 -16.554  1.00  0.310          C  
ATOM  27836  C   GLN B 772     -40.388 -45.061 -17.374  1.00  0.320          C  
ATOM  27837  O   GLN B 772     -41.279 -45.716 -16.857  1.00  0.340          O  
ATOM  27838  CB  GLN B 772     -38.400 -44.651 -15.947  1.00  0.420          C  
ATOM  27839  CG  GLN B 772     -37.320 -45.078 -16.962  1.00  0.420          C  
ATOM  27840  CD  GLN B 772     -36.098 -45.654 -16.290  1.00  0.420          C  
ATOM  27841  OE1 GLN B 772     -36.075 -45.807 -15.061  1.00  0.420          O  
ATOM  27842  NE2 GLN B 772     -35.095 -45.997 -17.082  1.00  0.420          N  
ATOM  27843  H   GLN B 772     -41.279 -44.091 -15.122  1.00  0.320          H  
ATOM  27844  HA  GLN B 772     -39.371 -43.200 -17.213  1.00  0.370          H  
ATOM  27845 1HB  GLN B 772     -37.962 -43.970 -15.243  1.00  0.500          H  
ATOM  27846 2HB  GLN B 772     -38.698 -45.525 -15.387  1.00  0.500          H  
ATOM  27847 1HG  GLN B 772     -37.708 -45.859 -17.606  1.00  0.500          H  
ATOM  27848 2HG  GLN B 772     -37.020 -44.214 -17.564  1.00  0.500          H  
ATOM  27849 1HE2 GLN B 772     -34.243 -46.444 -16.710  1.00  0.500          H  
ATOM  27850 2HE2 GLN B 772     -35.164 -45.843 -18.067  1.00  0.500          H  
ATOM  27851  N   ALA B 773     -40.055 -45.231 -18.646  1.00  0.320          N  
ATOM  27852  CA  ALA B 773     -40.661 -46.300 -19.416  1.00  0.320          C  
ATOM  27853  C   ALA B 773     -40.279 -47.671 -18.909  1.00  0.310          C  
ATOM  27854  O   ALA B 773     -39.136 -47.932 -18.506  1.00  0.300          O  
ATOM  27855  CB  ALA B 773     -40.271 -46.199 -20.849  1.00  0.450          C  
ATOM  27856  H   ALA B 773     -39.332 -44.674 -19.110  1.00  0.380          H  
ATOM  27857  HA  ALA B 773     -41.733 -46.224 -19.334  1.00  0.380          H  
ATOM  27858 1HB  ALA B 773     -40.736 -47.016 -21.379  1.00  0.540          H  
ATOM  27859 2HB  ALA B 773     -40.584 -45.250 -21.240  1.00  0.540          H  
ATOM  27860 3HB  ALA B 773     -39.230 -46.277 -20.927  1.00  0.540          H  
ATOM  27861  N   ALA B 774     -41.228 -48.583 -19.010  1.00  0.310          N  
ATOM  27862  CA  ALA B 774     -40.989 -49.950 -18.631  1.00  0.310          C  
ATOM  27863  C   ALA B 774     -39.851 -50.460 -19.499  1.00  0.290          C  
ATOM  27864  O   ALA B 774     -39.743 -50.083 -20.669  1.00  0.290          O  
ATOM  27865  CB  ALA B 774     -42.265 -50.767 -18.792  1.00  0.430          C  
ATOM  27866  H   ALA B 774     -42.153 -48.318 -19.366  1.00  0.370          H  
ATOM  27867  HA  ALA B 774     -40.674 -49.979 -17.590  1.00  0.370          H  
ATOM  27868 1HB  ALA B 774     -42.097 -51.788 -18.488  1.00  0.520          H  
ATOM  27869 2HB  ALA B 774     -43.053 -50.345 -18.182  1.00  0.520          H  
ATOM  27870 3HB  ALA B 774     -42.583 -50.740 -19.823  1.00  0.520          H  
ATOM  27871  N   ALA B 775     -39.007 -51.337 -18.956  1.00  0.280          N  
ATOM  27872  CA  ALA B 775     -37.837 -51.795 -19.705  1.00  0.280          C  
ATOM  27873  C   ALA B 775     -38.161 -52.420 -21.074  1.00  0.270          C  
ATOM  27874  O   ALA B 775     -37.413 -52.172 -22.021  1.00  0.280          O  
ATOM  27875  CB  ALA B 775     -37.015 -52.745 -18.841  1.00  0.390          C  
ATOM  27876  H   ALA B 775     -39.148 -51.636 -18.000  1.00  0.340          H  
ATOM  27877  HA  ALA B 775     -37.234 -50.920 -19.907  1.00  0.340          H  
ATOM  27878 1HB  ALA B 775     -36.118 -52.993 -19.360  1.00  0.470          H  
ATOM  27879 2HB  ALA B 775     -36.749 -52.248 -17.912  1.00  0.470          H  
ATOM  27880 3HB  ALA B 775     -37.552 -53.649 -18.608  1.00  0.470          H  
ATOM  27881  N   PRO B 776     -39.274 -53.157 -21.278  1.00  0.270          N  
ATOM  27882  CA  PRO B 776     -39.658 -53.724 -22.550  1.00  0.270          C  
ATOM  27883  C   PRO B 776     -39.823 -52.693 -23.668  1.00  0.280          C  
ATOM  27884  O   PRO B 776     -39.904 -53.094 -24.826  1.00  0.290          O  
ATOM  27885  CB  PRO B 776     -40.980 -54.429 -22.234  1.00  0.410          C  
ATOM  27886  CG  PRO B 776     -40.888 -54.759 -20.775  1.00  0.410          C  
ATOM  27887  CD  PRO B 776     -40.167 -53.603 -20.174  1.00  0.410          C  
ATOM  27888  HA  PRO B 776     -38.899 -54.465 -22.839  1.00  0.320          H  
ATOM  27889 1HB  PRO B 776     -41.821 -53.756 -22.471  1.00  0.490          H  
ATOM  27890 2HB  PRO B 776     -41.093 -55.316 -22.872  1.00  0.490          H  
ATOM  27891 1HG  PRO B 776     -41.896 -54.895 -20.356  1.00  0.490          H  
ATOM  27892 2HG  PRO B 776     -40.353 -55.712 -20.635  1.00  0.490          H  
ATOM  27893 1HD  PRO B 776     -40.914 -52.876 -19.980  1.00  0.490          H  
ATOM  27894 2HD  PRO B 776     -39.634 -53.928 -19.289  1.00  0.490          H  
ATOM  27895  N   TYR B 777     -39.933 -51.382 -23.358  1.00  0.290          N  
ATOM  27896  CA  TYR B 777     -40.084 -50.450 -24.462  1.00  0.300          C  
ATOM  27897  C   TYR B 777     -38.988 -49.391 -24.419  1.00  0.300          C  
ATOM  27898  O   TYR B 777     -39.179 -48.249 -24.875  1.00  0.310          O  
ATOM  27899  CB  TYR B 777     -41.419 -49.741 -24.326  1.00  0.420          C  
ATOM  27900  CG  TYR B 777     -42.579 -50.661 -24.119  1.00  0.420          C  
ATOM  27901  CD1 TYR B 777     -43.118 -50.769 -22.846  1.00  0.420          C  
ATOM  27902  CD2 TYR B 777     -43.103 -51.387 -25.157  1.00  0.420          C  
ATOM  27903  CE1 TYR B 777     -44.202 -51.581 -22.624  1.00  0.420          C  
ATOM  27904  CE2 TYR B 777     -44.186 -52.206 -24.941  1.00  0.420          C  
ATOM  27905  CZ  TYR B 777     -44.747 -52.294 -23.685  1.00  0.420          C  
ATOM  27906  OH  TYR B 777     -45.849 -53.103 -23.485  1.00  0.420          O  
ATOM  27907  H   TYR B 777     -39.867 -51.022 -22.401  1.00  0.350          H  
ATOM  27908  HA  TYR B 777     -40.012 -50.980 -25.412  1.00  0.360          H  
ATOM  27909 1HB  TYR B 777     -41.377 -49.051 -23.479  1.00  0.500          H  
ATOM  27910 2HB  TYR B 777     -41.609 -49.148 -25.222  1.00  0.500          H  
ATOM  27911  HD1 TYR B 777     -42.689 -50.193 -22.029  1.00  0.500          H  
ATOM  27912  HD2 TYR B 777     -42.666 -51.313 -26.142  1.00  0.500          H  
ATOM  27913  HE1 TYR B 777     -44.639 -51.656 -21.627  1.00  0.500          H  
ATOM  27914  HE2 TYR B 777     -44.610 -52.777 -25.765  1.00  0.500          H  
ATOM  27915  HH  TYR B 777     -46.362 -52.777 -22.700  1.00  0.500          H  
ATOM  27916  N   ARG B 778     -37.793 -49.831 -23.993  1.00  0.280          N  
ATOM  27917  CA  ARG B 778     -36.588 -49.013 -23.977  1.00  0.270          C  
ATOM  27918  C   ARG B 778     -35.320 -49.715 -24.488  1.00  0.250          C  
ATOM  27919  O   ARG B 778     -34.205 -49.304 -24.122  1.00  0.250          O  
ATOM  27920  CB  ARG B 778     -36.224 -48.543 -22.589  1.00  0.380          C  
ATOM  27921  CG  ARG B 778     -37.082 -47.550 -21.951  1.00  0.380          C  
ATOM  27922  CD  ARG B 778     -36.432 -47.072 -20.685  1.00  0.380          C  
ATOM  27923  NE  ARG B 778     -36.429 -48.089 -19.642  1.00  0.380          N  
ATOM  27924  CZ  ARG B 778     -35.354 -48.866 -19.282  1.00  0.380          C  
ATOM  27925  NH1 ARG B 778     -34.200 -48.761 -19.913  1.00  0.380          N  
ATOM  27926  NH2 ARG B 778     -35.483 -49.731 -18.320  1.00  0.380          N  
ATOM  27927  H   ARG B 778     -37.741 -50.776 -23.596  1.00  0.340          H  
ATOM  27928  HA  ARG B 778     -36.799 -48.149 -24.583  1.00  0.320          H  
ATOM  27929 1HB  ARG B 778     -36.214 -49.419 -21.945  1.00  0.460          H  
ATOM  27930 2HB  ARG B 778     -35.225 -48.122 -22.594  1.00  0.460          H  
ATOM  27931 1HG  ARG B 778     -37.261 -46.703 -22.621  1.00  0.460          H  
ATOM  27932 2HG  ARG B 778     -38.024 -48.038 -21.698  1.00  0.460          H  
ATOM  27933 1HD  ARG B 778     -35.416 -46.750 -20.881  1.00  0.460          H  
ATOM  27934 2HD  ARG B 778     -36.985 -46.232 -20.302  1.00  0.460          H  
ATOM  27935  HE  ARG B 778     -37.324 -48.190 -19.124  1.00  0.460          H  
ATOM  27936 1HH1 ARG B 778     -34.091 -48.106 -20.663  1.00  0.460          H  
ATOM  27937 2HH1 ARG B 778     -33.387 -49.346 -19.651  1.00  0.460          H  
ATOM  27938 1HH2 ARG B 778     -36.355 -49.809 -17.822  1.00  0.460          H  
ATOM  27939 2HH2 ARG B 778     -34.698 -50.361 -18.079  1.00  0.460          H  
ATOM  27940  N   MET B 779     -35.436 -50.797 -25.248  1.00  0.260          N  
ATOM  27941  CA  MET B 779     -34.212 -51.521 -25.588  1.00  0.250          C  
ATOM  27942  C   MET B 779     -33.670 -51.230 -26.966  1.00  0.280          C  
ATOM  27943  O   MET B 779     -32.458 -51.201 -27.173  1.00  0.280          O  
ATOM  27944  CB  MET B 779     -34.433 -53.021 -25.444  1.00  0.350          C  
ATOM  27945  CG  MET B 779     -34.687 -53.537 -24.009  1.00  0.350          C  
ATOM  27946  SD  MET B 779     -33.305 -53.257 -22.855  1.00  0.350          S  
ATOM  27947  CE  MET B 779     -33.799 -51.880 -21.778  1.00  0.350          C  
ATOM  27948  H   MET B 779     -36.336 -51.092 -25.652  1.00  0.310          H  
ATOM  27949  HA  MET B 779     -33.441 -51.237 -24.880  1.00  0.300          H  
ATOM  27950 1HB  MET B 779     -35.300 -53.303 -26.048  1.00  0.420          H  
ATOM  27951 2HB  MET B 779     -33.572 -53.551 -25.850  1.00  0.420          H  
ATOM  27952 1HG  MET B 779     -35.571 -53.042 -23.606  1.00  0.420          H  
ATOM  27953 2HG  MET B 779     -34.889 -54.607 -24.043  1.00  0.420          H  
ATOM  27954 1HE  MET B 779     -33.005 -51.684 -21.046  1.00  0.420          H  
ATOM  27955 2HE  MET B 779     -33.964 -50.999 -22.358  1.00  0.420          H  
ATOM  27956 3HE  MET B 779     -34.717 -52.132 -21.252  1.00  0.420          H  
ATOM  27957  N   LEU B 780     -34.556 -51.082 -27.922  1.00  0.340          N  
ATOM  27958  CA  LEU B 780     -34.134 -50.903 -29.291  1.00  0.380          C  
ATOM  27959  C   LEU B 780     -34.464 -49.515 -29.782  1.00  0.350          C  
ATOM  27960  O   LEU B 780     -35.427 -48.915 -29.325  1.00  0.330          O  
ATOM  27961  CB  LEU B 780     -34.822 -51.971 -30.154  1.00  0.520          C  
ATOM  27962  CG  LEU B 780     -34.551 -53.434 -29.750  1.00  0.520          C  
ATOM  27963  CD1 LEU B 780     -35.377 -54.328 -30.638  1.00  0.520          C  
ATOM  27964  CD2 LEU B 780     -33.048 -53.764 -29.877  1.00  0.520          C  
ATOM  27965  H   LEU B 780     -35.562 -51.104 -27.693  1.00  0.410          H  
ATOM  27966  HA  LEU B 780     -33.059 -51.029 -29.325  1.00  0.460          H  
ATOM  27967 1HB  LEU B 780     -35.903 -51.818 -30.066  1.00  0.620          H  
ATOM  27968 2HB  LEU B 780     -34.557 -51.855 -31.196  1.00  0.620          H  
ATOM  27969  HG  LEU B 780     -34.869 -53.594 -28.720  1.00  0.620          H  
ATOM  27970 1HD1 LEU B 780     -35.215 -55.369 -30.357  1.00  0.620          H  
ATOM  27971 2HD1 LEU B 780     -36.435 -54.081 -30.518  1.00  0.620          H  
ATOM  27972 3HD1 LEU B 780     -35.087 -54.184 -31.679  1.00  0.620          H  
ATOM  27973 1HD2 LEU B 780     -32.889 -54.804 -29.595  1.00  0.620          H  
ATOM  27974 2HD2 LEU B 780     -32.725 -53.616 -30.907  1.00  0.620          H  
ATOM  27975 3HD2 LEU B 780     -32.456 -53.133 -29.220  1.00  0.620          H  
ATOM  27976  N   PRO B 781     -33.734 -48.965 -30.766  1.00  0.370          N  
ATOM  27977  CA  PRO B 781     -34.055 -47.690 -31.385  1.00  0.360          C  
ATOM  27978  C   PRO B 781     -35.436 -47.762 -32.040  1.00  0.370          C  
ATOM  27979  O   PRO B 781     -36.154 -46.772 -32.125  1.00  0.360          O  
ATOM  27980  CB  PRO B 781     -32.915 -47.519 -32.402  1.00  0.540          C  
ATOM  27981  CG  PRO B 781     -32.385 -48.926 -32.645  1.00  0.540          C  
ATOM  27982  CD  PRO B 781     -32.535 -49.636 -31.318  1.00  0.540          C  
ATOM  27983  HA  PRO B 781     -34.035 -46.897 -30.628  1.00  0.430          H  
ATOM  27984 1HB  PRO B 781     -33.294 -47.038 -33.318  1.00  0.650          H  
ATOM  27985 2HB  PRO B 781     -32.145 -46.865 -31.996  1.00  0.650          H  
ATOM  27986 1HG  PRO B 781     -32.961 -49.412 -33.458  1.00  0.650          H  
ATOM  27987 2HG  PRO B 781     -31.345 -48.884 -32.990  1.00  0.650          H  
ATOM  27988 1HD  PRO B 781     -32.685 -50.695 -31.520  1.00  0.650          H  
ATOM  27989 2HD  PRO B 781     -31.667 -49.464 -30.673  1.00  0.650          H  
ATOM  27990  N   ASP B 782     -35.865 -48.976 -32.382  1.00  0.400          N  
ATOM  27991  CA  ASP B 782     -37.159 -49.243 -32.985  1.00  0.410          C  
ATOM  27992  C   ASP B 782     -38.303 -48.982 -32.008  1.00  0.400          C  
ATOM  27993  O   ASP B 782     -39.462 -48.883 -32.414  1.00  0.440          O  
ATOM  27994  CB  ASP B 782     -37.225 -50.701 -33.435  1.00  0.570          C  
ATOM  27995  CG  ASP B 782     -36.315 -51.025 -34.623  1.00  0.570          C  
ATOM  27996  OD1 ASP B 782     -35.850 -50.130 -35.287  1.00  0.570          O  
ATOM  27997  OD2 ASP B 782     -36.089 -52.186 -34.843  1.00  0.570          O  
ATOM  27998  H   ASP B 782     -35.237 -49.762 -32.319  1.00  0.480          H  
ATOM  27999  HA  ASP B 782     -37.282 -48.589 -33.849  1.00  0.490          H  
ATOM  28000 1HB  ASP B 782     -36.952 -51.346 -32.598  1.00  0.680          H  
ATOM  28001 2HB  ASP B 782     -38.253 -50.945 -33.705  1.00  0.680          H  
ATOM  28002  N   ASP B 783     -37.987 -48.921 -30.708  1.00  0.380          N  
ATOM  28003  CA  ASP B 783     -38.975 -48.733 -29.661  1.00  0.370          C  
ATOM  28004  C   ASP B 783     -39.315 -47.258 -29.550  1.00  0.350          C  
ATOM  28005  O   ASP B 783     -40.334 -46.888 -28.982  1.00  0.350          O  
ATOM  28006  CB  ASP B 783     -38.448 -49.222 -28.300  1.00  0.520          C  
ATOM  28007  CG  ASP B 783     -38.178 -50.754 -28.217  1.00  0.520          C  
ATOM  28008  OD1 ASP B 783     -38.731 -51.498 -28.996  1.00  0.520          O  
ATOM  28009  OD2 ASP B 783     -37.396 -51.170 -27.334  1.00  0.520          O  
ATOM  28010  H   ASP B 783     -37.012 -48.980 -30.417  1.00  0.460          H  
ATOM  28011  HA  ASP B 783     -39.871 -49.292 -29.919  1.00  0.440          H  
ATOM  28012 1HB  ASP B 783     -37.538 -48.699 -28.070  1.00  0.630          H  
ATOM  28013 2HB  ASP B 783     -39.168 -48.958 -27.523  1.00  0.630          H  
ATOM  28014  N   ILE B 784     -38.470 -46.385 -30.107  1.00  0.340          N  
ATOM  28015  CA  ILE B 784     -38.682 -44.946 -30.013  1.00  0.330          C  
ATOM  28016  C   ILE B 784     -39.995 -44.625 -30.716  1.00  0.330          C  
ATOM  28017  O   ILE B 784     -40.767 -43.772 -30.281  1.00  0.320          O  
ATOM  28018  CB  ILE B 784     -37.489 -44.139 -30.558  1.00  0.470          C  
ATOM  28019  CG1 ILE B 784     -36.257 -44.353 -29.642  1.00  0.470          C  
ATOM  28020  CG2 ILE B 784     -37.859 -42.685 -30.529  1.00  0.470          C  
ATOM  28021  CD1 ILE B 784     -34.962 -43.881 -30.181  1.00  0.470          C  
ATOM  28022  H   ILE B 784     -37.660 -46.717 -30.640  1.00  0.410          H  
ATOM  28023  HA  ILE B 784     -38.795 -44.675 -28.967  1.00  0.400          H  
ATOM  28024  HB  ILE B 784     -37.244 -44.456 -31.573  1.00  0.560          H  
ATOM  28025 1HG1 ILE B 784     -36.430 -43.826 -28.712  1.00  0.560          H  
ATOM  28026 2HG1 ILE B 784     -36.154 -45.418 -29.440  1.00  0.560          H  
ATOM  28027 1HG2 ILE B 784     -37.047 -42.079 -30.898  1.00  0.560          H  
ATOM  28028 2HG2 ILE B 784     -38.707 -42.538 -31.145  1.00  0.560          H  
ATOM  28029 3HG2 ILE B 784     -38.098 -42.383 -29.509  1.00  0.560          H  
ATOM  28030 1HD1 ILE B 784     -34.183 -44.085 -29.449  1.00  0.560          H  
ATOM  28031 2HD1 ILE B 784     -34.754 -44.422 -31.106  1.00  0.560          H  
ATOM  28032 3HD1 ILE B 784     -34.993 -42.829 -30.380  1.00  0.560          H  
ATOM  28033  N   ASN B 785     -40.237 -45.318 -31.820  1.00  0.360          N  
ATOM  28034  CA  ASN B 785     -41.408 -45.164 -32.662  1.00  0.380          C  
ATOM  28035  C   ASN B 785     -42.718 -45.593 -31.985  1.00  0.370          C  
ATOM  28036  O   ASN B 785     -43.795 -45.383 -32.545  1.00  0.380          O  
ATOM  28037  CB  ASN B 785     -41.206 -45.973 -33.918  1.00  0.520          C  
ATOM  28038  CG  ASN B 785     -40.165 -45.396 -34.814  1.00  0.520          C  
ATOM  28039  OD1 ASN B 785     -39.918 -44.192 -34.833  1.00  0.520          O  
ATOM  28040  ND2 ASN B 785     -39.522 -46.249 -35.558  1.00  0.520          N  
ATOM  28041  H   ASN B 785     -39.542 -45.995 -32.110  1.00  0.430          H  
ATOM  28042  HA  ASN B 785     -41.506 -44.119 -32.925  1.00  0.460          H  
ATOM  28043 1HB  ASN B 785     -40.913 -46.991 -33.646  1.00  0.630          H  
ATOM  28044 2HB  ASN B 785     -42.145 -46.038 -34.466  1.00  0.630          H  
ATOM  28045 1HD2 ASN B 785     -38.799 -45.935 -36.175  1.00  0.630          H  
ATOM  28046 2HD2 ASN B 785     -39.740 -47.226 -35.507  1.00  0.630          H  
ATOM  28047  N   LEU B 786     -42.647 -46.204 -30.797  1.00  0.360          N  
ATOM  28048  CA  LEU B 786     -43.846 -46.614 -30.083  1.00  0.360          C  
ATOM  28049  C   LEU B 786     -44.370 -45.484 -29.221  1.00  0.350          C  
ATOM  28050  O   LEU B 786     -45.460 -45.585 -28.654  1.00  0.350          O  
ATOM  28051  CB  LEU B 786     -43.526 -47.777 -29.135  1.00  0.500          C  
ATOM  28052  CG  LEU B 786     -43.011 -49.083 -29.753  1.00  0.500          C  
ATOM  28053  CD1 LEU B 786     -42.603 -50.014 -28.613  1.00  0.500          C  
ATOM  28054  CD2 LEU B 786     -44.086 -49.730 -30.620  1.00  0.500          C  
ATOM  28055  H   LEU B 786     -41.747 -46.367 -30.341  1.00  0.430          H  
ATOM  28056  HA  LEU B 786     -44.615 -46.885 -30.801  1.00  0.430          H  
ATOM  28057 1HB  LEU B 786     -42.772 -47.429 -28.424  1.00  0.600          H  
ATOM  28058 2HB  LEU B 786     -44.429 -48.011 -28.572  1.00  0.600          H  
ATOM  28059  HG  LEU B 786     -42.136 -48.876 -30.367  1.00  0.600          H  
ATOM  28060 1HD1 LEU B 786     -42.212 -50.948 -29.021  1.00  0.600          H  
ATOM  28061 2HD1 LEU B 786     -41.825 -49.533 -28.010  1.00  0.600          H  
ATOM  28062 3HD1 LEU B 786     -43.472 -50.217 -27.995  1.00  0.600          H  
ATOM  28063 1HD2 LEU B 786     -43.696 -50.658 -31.039  1.00  0.600          H  
ATOM  28064 2HD2 LEU B 786     -44.967 -49.947 -30.015  1.00  0.600          H  
ATOM  28065 3HD2 LEU B 786     -44.359 -49.062 -31.432  1.00  0.600          H  
ATOM  28066  N   TRP B 787     -43.579 -44.426 -29.078  1.00  0.330          N  
ATOM  28067  CA  TRP B 787     -43.966 -43.324 -28.230  1.00  0.320          C  
ATOM  28068  C   TRP B 787     -44.731 -42.276 -29.033  1.00  0.310          C  
ATOM  28069  O   TRP B 787     -44.359 -41.930 -30.165  1.00  0.320          O  
ATOM  28070  CB  TRP B 787     -42.708 -42.801 -27.519  1.00  0.450          C  
ATOM  28071  CG  TRP B 787     -42.244 -43.849 -26.514  1.00  0.450          C  
ATOM  28072  CD1 TRP B 787     -41.327 -44.854 -26.721  1.00  0.450          C  
ATOM  28073  CD2 TRP B 787     -42.707 -44.010 -25.160  1.00  0.450          C  
ATOM  28074  NE1 TRP B 787     -41.225 -45.644 -25.595  1.00  0.450          N  
ATOM  28075  CE2 TRP B 787     -42.073 -45.145 -24.642  1.00  0.450          C  
ATOM  28076  CE3 TRP B 787     -43.620 -43.306 -24.351  1.00  0.450          C  
ATOM  28077  CZ2 TRP B 787     -42.339 -45.597 -23.398  1.00  0.450          C  
ATOM  28078  CZ3 TRP B 787     -43.863 -43.772 -23.070  1.00  0.450          C  
ATOM  28079  CH2 TRP B 787     -43.246 -44.894 -22.614  1.00  0.450          C  
ATOM  28080  H   TRP B 787     -42.687 -44.369 -29.581  1.00  0.400          H  
ATOM  28081  HA  TRP B 787     -44.635 -43.705 -27.458  1.00  0.380          H  
ATOM  28082 1HB  TRP B 787     -41.911 -42.623 -28.244  1.00  0.540          H  
ATOM  28083 2HB  TRP B 787     -42.921 -41.869 -27.002  1.00  0.540          H  
ATOM  28084  HD1 TRP B 787     -40.789 -45.013 -27.640  1.00  0.540          H  
ATOM  28085  HE1 TRP B 787     -40.609 -46.496 -25.475  1.00  0.540          H  
ATOM  28086  HE3 TRP B 787     -44.123 -42.419 -24.727  1.00  0.540          H  
ATOM  28087  HZ2 TRP B 787     -41.867 -46.484 -23.039  1.00  0.540          H  
ATOM  28088  HZ3 TRP B 787     -44.563 -43.229 -22.447  1.00  0.540          H  
ATOM  28089  HH2 TRP B 787     -43.464 -45.253 -21.623  1.00  0.540          H  
ATOM  28090  N   TYR B 788     -45.803 -41.765 -28.425  1.00  0.300          N  
ATOM  28091  CA  TYR B 788     -46.656 -40.750 -29.033  1.00  0.300          C  
ATOM  28092  C   TYR B 788     -46.721 -39.485 -28.207  1.00  0.300          C  
ATOM  28093  O   TYR B 788     -46.666 -39.518 -26.975  1.00  0.310          O  
ATOM  28094  CB  TYR B 788     -48.081 -41.273 -29.206  1.00  0.420          C  
ATOM  28095  CG  TYR B 788     -48.275 -42.382 -30.184  1.00  0.420          C  
ATOM  28096  CD1 TYR B 788     -47.886 -43.666 -29.877  1.00  0.420          C  
ATOM  28097  CD2 TYR B 788     -48.912 -42.122 -31.376  1.00  0.420          C  
ATOM  28098  CE1 TYR B 788     -48.101 -44.681 -30.763  1.00  0.420          C  
ATOM  28099  CE2 TYR B 788     -49.143 -43.137 -32.265  1.00  0.420          C  
ATOM  28100  CZ  TYR B 788     -48.733 -44.417 -31.965  1.00  0.420          C  
ATOM  28101  OH  TYR B 788     -48.962 -45.445 -32.851  1.00  0.420          O  
ATOM  28102  H   TYR B 788     -46.048 -42.109 -27.506  1.00  0.360          H  
ATOM  28103  HA  TYR B 788     -46.246 -40.486 -30.004  1.00  0.360          H  
ATOM  28104 1HB  TYR B 788     -48.474 -41.600 -28.240  1.00  0.500          H  
ATOM  28105 2HB  TYR B 788     -48.692 -40.445 -29.542  1.00  0.500          H  
ATOM  28106  HD1 TYR B 788     -47.401 -43.884 -28.928  1.00  0.500          H  
ATOM  28107  HD2 TYR B 788     -49.239 -41.116 -31.612  1.00  0.500          H  
ATOM  28108  HE1 TYR B 788     -47.781 -45.692 -30.510  1.00  0.500          H  
ATOM  28109  HE2 TYR B 788     -49.650 -42.930 -33.207  1.00  0.500          H  
ATOM  28110  HH  TYR B 788     -48.569 -46.253 -32.509  1.00  0.500          H  
ATOM  28111  N   VAL B 789     -46.916 -38.377 -28.902  1.00  0.310          N  
ATOM  28112  CA  VAL B 789     -47.079 -37.078 -28.282  1.00  0.330          C  
ATOM  28113  C   VAL B 789     -48.428 -36.478 -28.690  1.00  0.370          C  
ATOM  28114  O   VAL B 789     -48.796 -36.520 -29.859  1.00  0.520          O  
ATOM  28115  CB  VAL B 789     -45.918 -36.153 -28.712  1.00  0.450          C  
ATOM  28116  CG1 VAL B 789     -46.070 -34.815 -28.087  1.00  0.450          C  
ATOM  28117  CG2 VAL B 789     -44.585 -36.764 -28.300  1.00  0.450          C  
ATOM  28118  H   VAL B 789     -46.916 -38.447 -29.924  1.00  0.370          H  
ATOM  28119  HA  VAL B 789     -47.051 -37.196 -27.201  1.00  0.400          H  
ATOM  28120  HB  VAL B 789     -45.940 -36.024 -29.799  1.00  0.540          H  
ATOM  28121 1HG1 VAL B 789     -45.237 -34.190 -28.391  1.00  0.540          H  
ATOM  28122 2HG1 VAL B 789     -47.008 -34.340 -28.382  1.00  0.540          H  
ATOM  28123 3HG1 VAL B 789     -46.051 -34.945 -27.009  1.00  0.540          H  
ATOM  28124 1HG2 VAL B 789     -43.783 -36.112 -28.612  1.00  0.540          H  
ATOM  28125 2HG2 VAL B 789     -44.564 -36.884 -27.218  1.00  0.540          H  
ATOM  28126 3HG2 VAL B 789     -44.459 -37.735 -28.771  1.00  0.540          H  
ATOM  28127  N   ARG B 790     -49.203 -35.975 -27.738  1.00  0.280          N  
ATOM  28128  CA  ARG B 790     -50.497 -35.391 -28.085  1.00  0.280          C  
ATOM  28129  C   ARG B 790     -50.324 -33.968 -28.619  1.00  0.270          C  
ATOM  28130  O   ARG B 790     -49.602 -33.171 -28.020  1.00  0.260          O  
ATOM  28131  CB  ARG B 790     -51.433 -35.382 -26.887  1.00  0.390          C  
ATOM  28132  CG  ARG B 790     -52.859 -34.941 -27.211  1.00  0.390          C  
ATOM  28133  CD  ARG B 790     -53.786 -35.091 -26.057  1.00  0.390          C  
ATOM  28134  NE  ARG B 790     -53.415 -34.218 -24.939  1.00  0.390          N  
ATOM  28135  CZ  ARG B 790     -52.873 -34.625 -23.754  1.00  0.390          C  
ATOM  28136  NH1 ARG B 790     -52.657 -35.902 -23.490  1.00  0.390          N  
ATOM  28137  NH2 ARG B 790     -52.549 -33.720 -22.832  1.00  0.390          N  
ATOM  28138  H   ARG B 790     -48.884 -35.973 -26.782  1.00  0.340          H  
ATOM  28139  HA  ARG B 790     -50.952 -35.996 -28.862  1.00  0.340          H  
ATOM  28140 1HB  ARG B 790     -51.465 -36.356 -26.418  1.00  0.470          H  
ATOM  28141 2HB  ARG B 790     -51.042 -34.688 -26.148  1.00  0.470          H  
ATOM  28142 1HG  ARG B 790     -52.860 -33.892 -27.506  1.00  0.470          H  
ATOM  28143 2HG  ARG B 790     -53.241 -35.548 -28.036  1.00  0.470          H  
ATOM  28144 1HD  ARG B 790     -54.793 -34.827 -26.375  1.00  0.470          H  
ATOM  28145 2HD  ARG B 790     -53.785 -36.121 -25.730  1.00  0.470          H  
ATOM  28146  HE  ARG B 790     -53.552 -33.224 -25.069  1.00  0.470          H  
ATOM  28147 1HH1 ARG B 790     -52.928 -36.653 -24.133  1.00  0.470          H  
ATOM  28148 2HH1 ARG B 790     -52.217 -36.159 -22.600  1.00  0.470          H  
ATOM  28149 1HH2 ARG B 790     -52.701 -32.741 -22.998  1.00  0.470          H  
ATOM  28150 2HH2 ARG B 790     -52.156 -34.040 -21.920  1.00  0.470          H  
ATOM  28151  N   ASN B 791     -50.986 -33.650 -29.736  1.00  0.280          N  
ATOM  28152  CA  ASN B 791     -50.898 -32.305 -30.308  1.00  0.280          C  
ATOM  28153  C   ASN B 791     -51.969 -31.341 -29.780  1.00  0.280          C  
ATOM  28154  O   ASN B 791     -52.870 -31.718 -29.024  1.00  0.280          O  
ATOM  28155  CB  ASN B 791     -50.930 -32.362 -31.832  1.00  0.390          C  
ATOM  28156  CG  ASN B 791     -52.190 -32.889 -32.420  1.00  0.390          C  
ATOM  28157  OD1 ASN B 791     -53.209 -33.021 -31.731  1.00  0.390          O  
ATOM  28158  ND2 ASN B 791     -52.145 -33.152 -33.701  1.00  0.390          N  
ATOM  28159  H   ASN B 791     -51.564 -34.372 -30.184  1.00  0.340          H  
ATOM  28160  HA  ASN B 791     -49.932 -31.881 -30.024  1.00  0.340          H  
ATOM  28161 1HB  ASN B 791     -50.785 -31.379 -32.229  1.00  0.470          H  
ATOM  28162 2HB  ASN B 791     -50.114 -32.973 -32.188  1.00  0.470          H  
ATOM  28163 1HD2 ASN B 791     -52.949 -33.494 -34.186  1.00  0.470          H  
ATOM  28164 2HD2 ASN B 791     -51.283 -32.945 -34.206  1.00  0.470          H  
ATOM  28165  N   LYS B 792     -51.923 -30.099 -30.269  1.00  0.280          N  
ATOM  28166  CA  LYS B 792     -52.871 -29.048 -29.893  1.00  0.280          C  
ATOM  28167  C   LYS B 792     -54.318 -29.380 -30.265  1.00  0.280          C  
ATOM  28168  O   LYS B 792     -55.257 -28.836 -29.687  1.00  0.280          O  
ATOM  28169  CB  LYS B 792     -52.488 -27.724 -30.571  1.00  0.390          C  
ATOM  28170  CG  LYS B 792     -52.798 -27.667 -32.081  1.00  0.390          C  
ATOM  28171  CD  LYS B 792     -52.334 -26.361 -32.726  1.00  0.390          C  
ATOM  28172  CE  LYS B 792     -52.618 -26.332 -34.253  1.00  0.390          C  
ATOM  28173  NZ  LYS B 792     -54.100 -26.268 -34.589  1.00  0.390          N  
ATOM  28174  H   LYS B 792     -51.119 -29.855 -30.852  1.00  0.340          H  
ATOM  28175  HA  LYS B 792     -52.824 -28.920 -28.811  1.00  0.340          H  
ATOM  28176 1HB  LYS B 792     -53.015 -26.903 -30.088  1.00  0.470          H  
ATOM  28177 2HB  LYS B 792     -51.418 -27.553 -30.444  1.00  0.470          H  
ATOM  28178 1HG  LYS B 792     -52.366 -28.519 -32.589  1.00  0.470          H  
ATOM  28179 2HG  LYS B 792     -53.873 -27.708 -32.206  1.00  0.470          H  
ATOM  28180 1HD  LYS B 792     -52.850 -25.525 -32.255  1.00  0.470          H  
ATOM  28181 2HD  LYS B 792     -51.263 -26.241 -32.567  1.00  0.470          H  
ATOM  28182 1HE  LYS B 792     -52.126 -25.460 -34.677  1.00  0.470          H  
ATOM  28183 2HE  LYS B 792     -52.198 -27.232 -34.708  1.00  0.470          H  
ATOM  28184 1HZ  LYS B 792     -54.211 -26.249 -35.588  1.00  0.470          H  
ATOM  28185 2HZ  LYS B 792     -54.620 -27.098 -34.228  1.00  0.470          H  
ATOM  28186 3HZ  LYS B 792     -54.505 -25.440 -34.193  1.00  0.470          H  
ATOM  28187  N   ASP B 793     -54.490 -30.264 -31.247  1.00  0.290          N  
ATOM  28188  CA  ASP B 793     -55.802 -30.646 -31.746  1.00  0.300          C  
ATOM  28189  C   ASP B 793     -56.332 -31.903 -31.046  1.00  0.300          C  
ATOM  28190  O   ASP B 793     -57.408 -32.403 -31.380  1.00  0.310          O  
ATOM  28191  CB  ASP B 793     -55.727 -30.890 -33.255  1.00  0.420          C  
ATOM  28192  CG  ASP B 793     -55.366 -29.626 -34.085  1.00  0.420          C  
ATOM  28193  OD1 ASP B 793     -55.655 -28.508 -33.692  1.00  0.420          O  
ATOM  28194  OD2 ASP B 793     -54.771 -29.801 -35.112  1.00  0.420          O  
ATOM  28195  H   ASP B 793     -53.665 -30.675 -31.662  1.00  0.350          H  
ATOM  28196  HA  ASP B 793     -56.496 -29.828 -31.554  1.00  0.360          H  
ATOM  28197 1HB  ASP B 793     -54.982 -31.659 -33.455  1.00  0.500          H  
ATOM  28198 2HB  ASP B 793     -56.687 -31.273 -33.604  1.00  0.500          H  
ATOM  28199  N   GLY B 794     -55.571 -32.424 -30.082  1.00  0.290          N  
ATOM  28200  CA  GLY B 794     -55.939 -33.610 -29.316  1.00  0.300          C  
ATOM  28201  C   GLY B 794     -55.592 -34.964 -29.952  1.00  0.310          C  
ATOM  28202  O   GLY B 794     -55.947 -36.007 -29.401  1.00  0.320          O  
ATOM  28203  H   GLY B 794     -54.683 -31.978 -29.840  1.00  0.350          H  
ATOM  28204 1HA  GLY B 794     -55.452 -33.542 -28.345  1.00  0.360          H  
ATOM  28205 2HA  GLY B 794     -57.009 -33.576 -29.120  1.00  0.360          H  
ATOM  28206  N   GLY B 795     -54.944 -34.970 -31.110  1.00  0.310          N  
ATOM  28207  CA  GLY B 795     -54.595 -36.215 -31.778  1.00  0.320          C  
ATOM  28208  C   GLY B 795     -53.268 -36.746 -31.259  1.00  0.320          C  
ATOM  28209  O   GLY B 795     -52.430 -35.981 -30.772  1.00  0.310          O  
ATOM  28210  H   GLY B 795     -54.652 -34.088 -31.513  1.00  0.370          H  
ATOM  28211 1HA  GLY B 795     -55.381 -36.953 -31.616  1.00  0.380          H  
ATOM  28212 2HA  GLY B 795     -54.527 -36.042 -32.851  1.00  0.380          H  
ATOM  28213  N   MET B 796     -53.044 -38.053 -31.397  1.00  0.320          N  
ATOM  28214  CA  MET B 796     -51.757 -38.601 -30.981  1.00  0.310          C  
ATOM  28215  C   MET B 796     -50.838 -38.704 -32.174  1.00  0.320          C  
ATOM  28216  O   MET B 796     -51.212 -39.256 -33.211  1.00  0.310          O  
ATOM  28217  CB  MET B 796     -51.936 -39.945 -30.303  1.00  0.440          C  
ATOM  28218  CG  MET B 796     -52.835 -39.888 -29.096  1.00  0.440          C  
ATOM  28219  SD  MET B 796     -52.254 -38.738 -27.833  1.00  0.440          S  
ATOM  28220  CE  MET B 796     -50.775 -39.478 -27.165  1.00  0.440          C  
ATOM  28221  H   MET B 796     -53.754 -38.651 -31.798  1.00  0.380          H  
ATOM  28222  HA  MET B 796     -51.286 -37.919 -30.277  1.00  0.370          H  
ATOM  28223 1HB  MET B 796     -52.357 -40.663 -31.005  1.00  0.530          H  
ATOM  28224 2HB  MET B 796     -50.980 -40.330 -29.994  1.00  0.530          H  
ATOM  28225 1HG  MET B 796     -53.834 -39.586 -29.399  1.00  0.530          H  
ATOM  28226 2HG  MET B 796     -52.903 -40.882 -28.651  1.00  0.530          H  
ATOM  28227 1HE  MET B 796     -50.383 -38.846 -26.379  1.00  0.530          H  
ATOM  28228 2HE  MET B 796     -51.005 -40.460 -26.748  1.00  0.530          H  
ATOM  28229 3HE  MET B 796     -50.038 -39.571 -27.937  1.00  0.530          H  
ATOM  28230  N   VAL B 797     -49.627 -38.200 -32.014  1.00  0.330          N  
ATOM  28231  CA  VAL B 797     -48.652 -38.198 -33.072  1.00  0.330          C  
ATOM  28232  C   VAL B 797     -47.440 -39.068 -32.716  1.00  0.330          C  
ATOM  28233  O   VAL B 797     -46.757 -38.775 -31.735  1.00  0.340          O  
ATOM  28234  CB  VAL B 797     -48.198 -36.736 -33.269  1.00  0.460          C  
ATOM  28235  CG1 VAL B 797     -47.183 -36.647 -34.321  1.00  0.460          C  
ATOM  28236  CG2 VAL B 797     -49.413 -35.852 -33.608  1.00  0.460          C  
ATOM  28237  H   VAL B 797     -49.392 -37.734 -31.134  1.00  0.400          H  
ATOM  28238  HA  VAL B 797     -49.150 -38.533 -33.972  1.00  0.400          H  
ATOM  28239  HB  VAL B 797     -47.741 -36.378 -32.339  1.00  0.550          H  
ATOM  28240 1HG1 VAL B 797     -46.877 -35.618 -34.409  1.00  0.550          H  
ATOM  28241 2HG1 VAL B 797     -46.328 -37.261 -34.059  1.00  0.550          H  
ATOM  28242 3HG1 VAL B 797     -47.607 -36.989 -35.262  1.00  0.550          H  
ATOM  28243 1HG2 VAL B 797     -49.097 -34.819 -33.731  1.00  0.550          H  
ATOM  28244 2HG2 VAL B 797     -49.870 -36.201 -34.530  1.00  0.550          H  
ATOM  28245 3HG2 VAL B 797     -50.149 -35.900 -32.800  1.00  0.550          H  
ATOM  28246  N   PRO B 798     -47.132 -40.134 -33.471  1.00  0.330          N  
ATOM  28247  CA  PRO B 798     -46.017 -41.022 -33.208  1.00  0.330          C  
ATOM  28248  C   PRO B 798     -44.726 -40.290 -33.481  1.00  0.320          C  
ATOM  28249  O   PRO B 798     -44.655 -39.539 -34.447  1.00  0.330          O  
ATOM  28250  CB  PRO B 798     -46.255 -42.170 -34.195  1.00  0.490          C  
ATOM  28251  CG  PRO B 798     -47.057 -41.557 -35.328  1.00  0.490          C  
ATOM  28252  CD  PRO B 798     -47.905 -40.462 -34.683  1.00  0.490          C  
ATOM  28253  HA  PRO B 798     -46.055 -41.384 -32.171  1.00  0.400          H  
ATOM  28254 1HB  PRO B 798     -45.284 -42.559 -34.539  1.00  0.590          H  
ATOM  28255 2HB  PRO B 798     -46.755 -43.005 -33.700  1.00  0.590          H  
ATOM  28256 1HG  PRO B 798     -46.371 -41.179 -36.098  1.00  0.590          H  
ATOM  28257 2HG  PRO B 798     -47.670 -42.332 -35.811  1.00  0.590          H  
ATOM  28258 1HD  PRO B 798     -47.928 -39.613 -35.375  1.00  0.590          H  
ATOM  28259 2HD  PRO B 798     -48.914 -40.828 -34.425  1.00  0.590          H  
ATOM  28260  N   PHE B 799     -43.670 -40.626 -32.756  1.00  0.310          N  
ATOM  28261  CA  PHE B 799     -42.331 -40.073 -32.989  1.00  0.320          C  
ATOM  28262  C   PHE B 799     -41.953 -39.929 -34.460  1.00  0.340          C  
ATOM  28263  O   PHE B 799     -41.584 -38.836 -34.906  1.00  0.340          O  
ATOM  28264  CB  PHE B 799     -41.299 -40.957 -32.322  1.00  0.440          C  
ATOM  28265  CG  PHE B 799     -39.877 -40.583 -32.556  1.00  0.440          C  
ATOM  28266  CD1 PHE B 799     -39.236 -39.644 -31.773  1.00  0.440          C  
ATOM  28267  CD2 PHE B 799     -39.159 -41.214 -33.564  1.00  0.440          C  
ATOM  28268  CE1 PHE B 799     -37.905 -39.367 -31.990  1.00  0.440          C  
ATOM  28269  CE2 PHE B 799     -37.850 -40.940 -33.784  1.00  0.440          C  
ATOM  28270  CZ  PHE B 799     -37.214 -40.033 -33.005  1.00  0.440          C  
ATOM  28271  H   PHE B 799     -43.814 -41.249 -31.951  1.00  0.370          H  
ATOM  28272  HA  PHE B 799     -42.290 -39.091 -32.533  1.00  0.380          H  
ATOM  28273 1HB  PHE B 799     -41.476 -40.974 -31.245  1.00  0.530          H  
ATOM  28274 2HB  PHE B 799     -41.430 -41.959 -32.663  1.00  0.530          H  
ATOM  28275  HD1 PHE B 799     -39.786 -39.142 -30.978  1.00  0.530          H  
ATOM  28276  HD2 PHE B 799     -39.652 -41.946 -34.181  1.00  0.530          H  
ATOM  28277  HE1 PHE B 799     -37.402 -38.639 -31.367  1.00  0.530          H  
ATOM  28278  HE2 PHE B 799     -37.310 -41.452 -34.581  1.00  0.530          H  
ATOM  28279  HZ  PHE B 799     -36.175 -39.844 -33.193  1.00  0.530          H  
ATOM  28280  N   SER B 800     -42.116 -41.010 -35.226  1.00  0.360          N  
ATOM  28281  CA  SER B 800     -41.704 -41.060 -36.627  1.00  0.380          C  
ATOM  28282  C   SER B 800     -42.400 -40.025 -37.518  1.00  0.390          C  
ATOM  28283  O   SER B 800     -41.938 -39.752 -38.627  1.00  0.410          O  
ATOM  28284  CB  SER B 800     -41.948 -42.449 -37.182  1.00  0.520          C  
ATOM  28285  OG  SER B 800     -43.317 -42.749 -37.225  1.00  0.520          O  
ATOM  28286  H   SER B 800     -42.488 -41.849 -34.807  1.00  0.430          H  
ATOM  28287  HA  SER B 800     -40.630 -40.864 -36.663  1.00  0.460          H  
ATOM  28288 1HB  SER B 800     -41.526 -42.516 -38.183  1.00  0.630          H  
ATOM  28289 2HB  SER B 800     -41.440 -43.175 -36.567  1.00  0.630          H  
ATOM  28290  HG  SER B 800     -43.384 -43.620 -37.628  1.00  0.630          H  
ATOM  28291  N   ALA B 801     -43.525 -39.473 -37.053  1.00  0.370          N  
ATOM  28292  CA  ALA B 801     -44.275 -38.445 -37.756  1.00  0.360          C  
ATOM  28293  C   ALA B 801     -43.469 -37.156 -37.885  1.00  0.390          C  
ATOM  28294  O   ALA B 801     -43.661 -36.387 -38.826  1.00  0.450          O  
ATOM  28295  CB  ALA B 801     -45.565 -38.138 -37.034  1.00  0.510          C  
ATOM  28296  H   ALA B 801     -43.837 -39.728 -36.116  1.00  0.440          H  
ATOM  28297  HA  ALA B 801     -44.497 -38.813 -38.757  1.00  0.430          H  
ATOM  28298 1HB  ALA B 801     -46.122 -37.381 -37.579  1.00  0.610          H  
ATOM  28299 2HB  ALA B 801     -46.153 -39.035 -36.952  1.00  0.610          H  
ATOM  28300 3HB  ALA B 801     -45.312 -37.774 -36.056  1.00  0.610          H  
ATOM  28301  N   PHE B 802     -42.627 -36.874 -36.884  1.00  0.360          N  
ATOM  28302  CA  PHE B 802     -41.840 -35.654 -36.834  1.00  0.380          C  
ATOM  28303  C   PHE B 802     -40.344 -35.851 -36.605  1.00  0.370          C  
ATOM  28304  O   PHE B 802     -39.610 -34.863 -36.521  1.00  0.390          O  
ATOM  28305  CB  PHE B 802     -42.404 -34.710 -35.766  1.00  0.520          C  
ATOM  28306  CG  PHE B 802     -42.459 -35.329 -34.400  1.00  0.520          C  
ATOM  28307  CD1 PHE B 802     -41.361 -35.388 -33.580  1.00  0.520          C  
ATOM  28308  CD2 PHE B 802     -43.656 -35.848 -33.939  1.00  0.520          C  
ATOM  28309  CE1 PHE B 802     -41.439 -35.974 -32.342  1.00  0.520          C  
ATOM  28310  CE2 PHE B 802     -43.754 -36.424 -32.691  1.00  0.520          C  
ATOM  28311  CZ  PHE B 802     -42.641 -36.491 -31.892  1.00  0.520          C  
ATOM  28312  H   PHE B 802     -42.488 -37.537 -36.116  1.00  0.430          H  
ATOM  28313  HA  PHE B 802     -41.952 -35.155 -37.796  1.00  0.460          H  
ATOM  28314 1HB  PHE B 802     -41.796 -33.805 -35.716  1.00  0.630          H  
ATOM  28315 2HB  PHE B 802     -43.390 -34.418 -36.041  1.00  0.630          H  
ATOM  28316  HD1 PHE B 802     -40.424 -34.979 -33.927  1.00  0.630          H  
ATOM  28317  HD2 PHE B 802     -44.524 -35.796 -34.585  1.00  0.630          H  
ATOM  28318  HE1 PHE B 802     -40.551 -36.023 -31.721  1.00  0.630          H  
ATOM  28319  HE2 PHE B 802     -44.708 -36.835 -32.342  1.00  0.630          H  
ATOM  28320  HZ  PHE B 802     -42.708 -36.951 -30.908  1.00  0.630          H  
ATOM  28321  N   ALA B 803     -39.860 -37.084 -36.503  1.00  0.380          N  
ATOM  28322  CA  ALA B 803     -38.435 -37.235 -36.256  1.00  0.370          C  
ATOM  28323  C   ALA B 803     -37.820 -38.496 -36.858  1.00  0.360          C  
ATOM  28324  O   ALA B 803     -38.463 -39.527 -37.069  1.00  0.390          O  
ATOM  28325  CB  ALA B 803     -38.201 -37.225 -34.761  1.00  0.520          C  
ATOM  28326  H   ALA B 803     -40.473 -37.900 -36.507  1.00  0.460          H  
ATOM  28327  HA  ALA B 803     -37.921 -36.386 -36.704  1.00  0.440          H  
ATOM  28328 1HB  ALA B 803     -37.135 -37.303 -34.559  1.00  0.630          H  
ATOM  28329 2HB  ALA B 803     -38.581 -36.313 -34.334  1.00  0.630          H  
ATOM  28330 3HB  ALA B 803     -38.727 -38.066 -34.339  1.00  0.630          H  
ATOM  28331  N   THR B 804     -36.528 -38.398 -37.119  1.00  0.340          N  
ATOM  28332  CA  THR B 804     -35.756 -39.530 -37.608  1.00  0.330          C  
ATOM  28333  C   THR B 804     -34.499 -39.690 -36.794  1.00  0.310          C  
ATOM  28334  O   THR B 804     -34.304 -38.972 -35.808  1.00  0.290          O  
ATOM  28335  CB  THR B 804     -35.411 -39.416 -39.097  1.00  0.470          C  
ATOM  28336  OG1 THR B 804     -34.878 -40.675 -39.519  1.00  0.470          O  
ATOM  28337  CG2 THR B 804     -34.396 -38.297 -39.353  1.00  0.470          C  
ATOM  28338  H   THR B 804     -36.076 -37.498 -36.936  1.00  0.410          H  
ATOM  28339  HA  THR B 804     -36.346 -40.438 -37.478  1.00  0.400          H  
ATOM  28340  HB  THR B 804     -36.323 -39.211 -39.656  1.00  0.560          H  
ATOM  28341  HG1 THR B 804     -34.815 -40.692 -40.483  1.00  0.560          H  
ATOM  28342 1HG2 THR B 804     -34.180 -38.248 -40.418  1.00  0.560          H  
ATOM  28343 2HG2 THR B 804     -34.823 -37.350 -39.028  1.00  0.560          H  
ATOM  28344 3HG2 THR B 804     -33.466 -38.474 -38.815  1.00  0.560          H  
ATOM  28345  N   SER B 805     -33.662 -40.645 -37.167  1.00  0.320          N  
ATOM  28346  CA  SER B 805     -32.440 -40.854 -36.402  1.00  0.310          C  
ATOM  28347  C   SER B 805     -31.313 -41.524 -37.184  1.00  0.350          C  
ATOM  28348  O   SER B 805     -31.524 -42.132 -38.239  1.00  0.400          O  
ATOM  28349  CB  SER B 805     -32.760 -41.657 -35.146  1.00  0.440          C  
ATOM  28350  OG  SER B 805     -33.166 -42.968 -35.450  1.00  0.440          O  
ATOM  28351  H   SER B 805     -33.880 -41.188 -38.000  1.00  0.380          H  
ATOM  28352  HA  SER B 805     -32.078 -39.874 -36.098  1.00  0.370          H  
ATOM  28353 1HB  SER B 805     -31.892 -41.682 -34.510  1.00  0.530          H  
ATOM  28354 2HB  SER B 805     -33.545 -41.155 -34.584  1.00  0.530          H  
ATOM  28355  HG  SER B 805     -33.352 -43.389 -34.609  1.00  0.530          H  
ATOM  28356  N   ARG B 806     -30.097 -41.407 -36.645  1.00  0.340          N  
ATOM  28357  CA  ARG B 806     -28.919 -42.037 -37.234  1.00  0.420          C  
ATOM  28358  C   ARG B 806     -27.869 -42.412 -36.194  1.00  0.370          C  
ATOM  28359  O   ARG B 806     -27.831 -41.858 -35.094  1.00  0.400          O  
ATOM  28360  CB  ARG B 806     -28.274 -41.108 -38.245  1.00  0.560          C  
ATOM  28361  CG  ARG B 806     -27.678 -39.848 -37.642  1.00  0.560          C  
ATOM  28362  CD  ARG B 806     -27.215 -38.904 -38.674  1.00  0.560          C  
ATOM  28363  NE  ARG B 806     -26.455 -37.816 -38.082  1.00  0.560          N  
ATOM  28364  CZ  ARG B 806     -26.945 -36.661 -37.575  1.00  0.560          C  
ATOM  28365  NH1 ARG B 806     -28.236 -36.382 -37.567  1.00  0.560          N  
ATOM  28366  NH2 ARG B 806     -26.086 -35.803 -37.066  1.00  0.560          N  
ATOM  28367  H   ARG B 806     -30.024 -40.851 -35.789  1.00  0.410          H  
ATOM  28368  HA  ARG B 806     -29.237 -42.947 -37.743  1.00  0.500          H  
ATOM  28369 1HB  ARG B 806     -27.477 -41.635 -38.768  1.00  0.670          H  
ATOM  28370 2HB  ARG B 806     -29.015 -40.806 -38.986  1.00  0.670          H  
ATOM  28371 1HG  ARG B 806     -28.434 -39.347 -37.033  1.00  0.670          H  
ATOM  28372 2HG  ARG B 806     -26.821 -40.102 -37.017  1.00  0.670          H  
ATOM  28373 1HD  ARG B 806     -26.566 -39.428 -39.374  1.00  0.670          H  
ATOM  28374 2HD  ARG B 806     -28.067 -38.486 -39.209  1.00  0.670          H  
ATOM  28375  HE  ARG B 806     -25.432 -37.936 -38.016  1.00  0.670          H  
ATOM  28376 1HH1 ARG B 806     -28.947 -37.009 -37.937  1.00  0.670          H  
ATOM  28377 2HH1 ARG B 806     -28.617 -35.514 -37.166  1.00  0.670          H  
ATOM  28378 1HH2 ARG B 806     -25.082 -36.056 -37.069  1.00  0.670          H  
ATOM  28379 2HH2 ARG B 806     -26.417 -34.940 -36.677  1.00  0.670          H  
ATOM  28380  N   TRP B 807     -27.004 -43.350 -36.546  1.00  0.420          N  
ATOM  28381  CA  TRP B 807     -25.909 -43.717 -35.660  1.00  0.400          C  
ATOM  28382  C   TRP B 807     -24.602 -42.989 -35.960  1.00  0.390          C  
ATOM  28383  O   TRP B 807     -24.171 -42.923 -37.115  1.00  0.410          O  
ATOM  28384  CB  TRP B 807     -25.690 -45.213 -35.747  1.00  0.570          C  
ATOM  28385  CG  TRP B 807     -26.777 -45.961 -35.113  1.00  0.570          C  
ATOM  28386  CD1 TRP B 807     -27.886 -46.470 -35.705  1.00  0.570          C  
ATOM  28387  CD2 TRP B 807     -26.856 -46.317 -33.731  1.00  0.570          C  
ATOM  28388  NE1 TRP B 807     -28.652 -47.116 -34.784  1.00  0.570          N  
ATOM  28389  CE2 TRP B 807     -28.029 -47.035 -33.564  1.00  0.570          C  
ATOM  28390  CE3 TRP B 807     -26.034 -46.094 -32.645  1.00  0.570          C  
ATOM  28391  CZ2 TRP B 807     -28.397 -47.539 -32.339  1.00  0.570          C  
ATOM  28392  CZ3 TRP B 807     -26.391 -46.595 -31.433  1.00  0.570          C  
ATOM  28393  CH2 TRP B 807     -27.537 -47.300 -31.284  1.00  0.570          C  
ATOM  28394  H   TRP B 807     -27.086 -43.795 -37.450  1.00  0.500          H  
ATOM  28395  HA  TRP B 807     -26.199 -43.475 -34.636  1.00  0.480          H  
ATOM  28396 1HB  TRP B 807     -25.621 -45.515 -36.790  1.00  0.680          H  
ATOM  28397 2HB  TRP B 807     -24.751 -45.475 -35.262  1.00  0.680          H  
ATOM  28398  HD1 TRP B 807     -28.128 -46.379 -36.761  1.00  0.680          H  
ATOM  28399  HE1 TRP B 807     -29.524 -47.580 -34.985  1.00  0.680          H  
ATOM  28400  HE3 TRP B 807     -25.114 -45.529 -32.759  1.00  0.680          H  
ATOM  28401  HZ2 TRP B 807     -29.308 -48.108 -32.187  1.00  0.680          H  
ATOM  28402  HZ3 TRP B 807     -25.726 -46.414 -30.601  1.00  0.680          H  
ATOM  28403  HH2 TRP B 807     -27.779 -47.690 -30.316  1.00  0.680          H  
ATOM  28404  N   GLU B 808     -23.973 -42.490 -34.897  1.00  0.370          N  
ATOM  28405  CA  GLU B 808     -22.669 -41.814 -34.918  1.00  0.370          C  
ATOM  28406  C   GLU B 808     -21.928 -42.212 -33.657  1.00  0.360          C  
ATOM  28407  O   GLU B 808     -22.572 -42.578 -32.686  1.00  0.460          O  
ATOM  28408  CB  GLU B 808     -22.791 -40.279 -34.974  1.00  0.520          C  
ATOM  28409  CG  GLU B 808     -23.428 -39.694 -36.241  1.00  0.520          C  
ATOM  28410  CD  GLU B 808     -23.384 -38.170 -36.274  1.00  0.520          C  
ATOM  28411  OE1 GLU B 808     -22.930 -37.591 -35.322  1.00  0.520          O  
ATOM  28412  OE2 GLU B 808     -23.798 -37.592 -37.260  1.00  0.520          O  
ATOM  28413  H   GLU B 808     -24.447 -42.599 -33.991  1.00  0.440          H  
ATOM  28414  HA  GLU B 808     -22.098 -42.157 -35.781  1.00  0.440          H  
ATOM  28415 1HB  GLU B 808     -23.387 -39.941 -34.126  1.00  0.620          H  
ATOM  28416 2HB  GLU B 808     -21.799 -39.837 -34.866  1.00  0.620          H  
ATOM  28417 1HG  GLU B 808     -22.911 -40.089 -37.115  1.00  0.620          H  
ATOM  28418 2HG  GLU B 808     -24.465 -40.020 -36.292  1.00  0.620          H  
ATOM  28419  N   THR B 809     -20.607 -42.160 -33.630  1.00  0.340          N  
ATOM  28420  CA  THR B 809     -19.924 -42.466 -32.378  1.00  0.350          C  
ATOM  28421  C   THR B 809     -19.636 -41.232 -31.535  1.00  0.330          C  
ATOM  28422  O   THR B 809     -19.612 -40.105 -32.037  1.00  0.340          O  
ATOM  28423  CB  THR B 809     -18.617 -43.226 -32.649  1.00  0.490          C  
ATOM  28424  OG1 THR B 809     -17.750 -42.410 -33.451  1.00  0.490          O  
ATOM  28425  CG2 THR B 809     -18.914 -44.525 -33.371  1.00  0.490          C  
ATOM  28426  H   THR B 809     -20.071 -41.881 -34.442  1.00  0.410          H  
ATOM  28427  HA  THR B 809     -20.563 -43.105 -31.784  1.00  0.420          H  
ATOM  28428  HB  THR B 809     -18.124 -43.451 -31.704  1.00  0.580          H  
ATOM  28429  HG1 THR B 809     -17.433 -41.660 -32.931  1.00  0.580          H  
ATOM  28430 1HG2 THR B 809     -17.982 -45.055 -33.554  1.00  0.580          H  
ATOM  28431 2HG2 THR B 809     -19.558 -45.136 -32.765  1.00  0.580          H  
ATOM  28432 3HG2 THR B 809     -19.404 -44.317 -34.318  1.00  0.580          H  
ATOM  28433  N   GLY B 810     -19.307 -41.467 -30.271  1.00  0.340          N  
ATOM  28434  CA  GLY B 810     -18.893 -40.402 -29.359  1.00  0.340          C  
ATOM  28435  C   GLY B 810     -18.467 -40.978 -28.021  1.00  0.350          C  
ATOM  28436  O   GLY B 810     -18.678 -42.167 -27.756  1.00  0.400          O  
ATOM  28437  H   GLY B 810     -19.416 -42.426 -29.931  1.00  0.410          H  
ATOM  28438 1HA  GLY B 810     -18.063 -39.847 -29.800  1.00  0.410          H  
ATOM  28439 2HA  GLY B 810     -19.717 -39.704 -29.216  1.00  0.410          H  
ATOM  28440  N   SER B 811     -17.856 -40.156 -27.179  1.00  0.370          N  
ATOM  28441  CA  SER B 811     -17.377 -40.676 -25.911  1.00  0.390          C  
ATOM  28442  C   SER B 811     -18.463 -40.857 -24.859  1.00  0.300          C  
ATOM  28443  O   SER B 811     -19.427 -40.078 -24.829  1.00  0.270          O  
ATOM  28444  CB  SER B 811     -16.315 -39.812 -25.324  1.00  0.540          C  
ATOM  28445  OG  SER B 811     -15.962 -40.326 -24.088  1.00  0.540          O  
ATOM  28446  H   SER B 811     -17.689 -39.194 -27.443  1.00  0.440          H  
ATOM  28447  HA  SER B 811     -16.909 -41.617 -26.136  1.00  0.470          H  
ATOM  28448 1HB  SER B 811     -15.459 -39.816 -25.973  1.00  0.650          H  
ATOM  28449 2HB  SER B 811     -16.670 -38.804 -25.228  1.00  0.650          H  
ATOM  28450  HG  SER B 811     -15.295 -39.734 -23.701  1.00  0.650          H  
ATOM  28451  N   PRO B 812     -18.403 -41.943 -24.045  1.00  0.300          N  
ATOM  28452  CA  PRO B 812     -19.213 -42.169 -22.861  1.00  0.270          C  
ATOM  28453  C   PRO B 812     -18.676 -41.373 -21.669  1.00  0.270          C  
ATOM  28454  O   PRO B 812     -19.329 -41.302 -20.624  1.00  0.290          O  
ATOM  28455  CB  PRO B 812     -19.077 -43.678 -22.641  1.00  0.410          C  
ATOM  28456  CG  PRO B 812     -17.705 -44.002 -23.162  1.00  0.410          C  
ATOM  28457  CD  PRO B 812     -17.499 -43.091 -24.359  1.00  0.410          C  
ATOM  28458  HA  PRO B 812     -20.254 -41.890 -23.079  1.00  0.320          H  
ATOM  28459 1HB  PRO B 812     -19.192 -43.915 -21.572  1.00  0.490          H  
ATOM  28460 2HB  PRO B 812     -19.875 -44.212 -23.180  1.00  0.490          H  
ATOM  28461 1HG  PRO B 812     -16.974 -43.814 -22.384  1.00  0.490          H  
ATOM  28462 2HG  PRO B 812     -17.621 -45.065 -23.423  1.00  0.490          H  
ATOM  28463 1HD  PRO B 812     -16.431 -42.805 -24.374  1.00  0.490          H  
ATOM  28464 2HD  PRO B 812     -17.809 -43.604 -25.291  1.00  0.490          H  
ATOM  28465  N   ARG B 813     -17.450 -40.844 -21.803  1.00  0.270          N  
ATOM  28466  CA  ARG B 813     -16.808 -40.063 -20.756  1.00  0.290          C  
ATOM  28467  C   ARG B 813     -15.908 -38.970 -21.339  1.00  0.290          C  
ATOM  28468  O   ARG B 813     -14.971 -39.235 -22.105  1.00  0.280          O  
ATOM  28469  CB  ARG B 813     -15.983 -40.940 -19.811  1.00  0.400          C  
ATOM  28470  CG  ARG B 813     -16.781 -41.920 -18.930  1.00  0.400          C  
ATOM  28471  CD  ARG B 813     -15.907 -42.660 -17.988  1.00  0.400          C  
ATOM  28472  NE  ARG B 813     -16.636 -43.608 -17.132  1.00  0.400          N  
ATOM  28473  CZ  ARG B 813     -16.047 -44.496 -16.296  1.00  0.400          C  
ATOM  28474  NH1 ARG B 813     -14.730 -44.576 -16.225  1.00  0.400          N  
ATOM  28475  NH2 ARG B 813     -16.773 -45.298 -15.533  1.00  0.400          N  
ATOM  28476  H   ARG B 813     -16.951 -40.935 -22.681  1.00  0.320          H  
ATOM  28477  HA  ARG B 813     -17.581 -39.584 -20.174  1.00  0.350          H  
ATOM  28478 1HB  ARG B 813     -15.278 -41.529 -20.395  1.00  0.480          H  
ATOM  28479 2HB  ARG B 813     -15.401 -40.296 -19.146  1.00  0.480          H  
ATOM  28480 1HG  ARG B 813     -17.497 -41.360 -18.355  1.00  0.480          H  
ATOM  28481 2HG  ARG B 813     -17.303 -42.635 -19.546  1.00  0.480          H  
ATOM  28482 1HD  ARG B 813     -15.157 -43.183 -18.531  1.00  0.480          H  
ATOM  28483 2HD  ARG B 813     -15.438 -41.957 -17.350  1.00  0.480          H  
ATOM  28484  HE  ARG B 813     -17.647 -43.586 -17.155  1.00  0.480          H  
ATOM  28485 1HH1 ARG B 813     -14.136 -43.968 -16.766  1.00  0.480          H  
ATOM  28486 2HH1 ARG B 813     -14.308 -45.255 -15.617  1.00  0.480          H  
ATOM  28487 1HH2 ARG B 813     -17.811 -45.258 -15.534  1.00  0.480          H  
ATOM  28488 2HH2 ARG B 813     -16.298 -45.921 -14.891  1.00  0.480          H  
ATOM  28489  N   LEU B 814     -16.129 -37.747 -20.912  1.00  0.290          N  
ATOM  28490  CA  LEU B 814     -15.292 -36.644 -21.339  1.00  0.290          C  
ATOM  28491  C   LEU B 814     -14.423 -36.249 -20.170  1.00  0.300          C  
ATOM  28492  O   LEU B 814     -14.876 -36.262 -19.027  1.00  0.360          O  
ATOM  28493  CB  LEU B 814     -16.170 -35.491 -21.822  1.00  0.410          C  
ATOM  28494  CG  LEU B 814     -17.123 -35.835 -22.993  1.00  0.410          C  
ATOM  28495  CD1 LEU B 814     -18.026 -34.673 -23.240  1.00  0.410          C  
ATOM  28496  CD2 LEU B 814     -16.327 -36.157 -24.251  1.00  0.410          C  
ATOM  28497  H   LEU B 814     -16.918 -37.586 -20.282  1.00  0.350          H  
ATOM  28498  HA  LEU B 814     -14.633 -36.970 -22.139  1.00  0.350          H  
ATOM  28499 1HB  LEU B 814     -16.774 -35.143 -20.994  1.00  0.490          H  
ATOM  28500 2HB  LEU B 814     -15.527 -34.669 -22.143  1.00  0.490          H  
ATOM  28501  HG  LEU B 814     -17.724 -36.686 -22.734  1.00  0.490          H  
ATOM  28502 1HD1 LEU B 814     -18.692 -34.917 -24.038  1.00  0.490          H  
ATOM  28503 2HD1 LEU B 814     -18.595 -34.462 -22.343  1.00  0.490          H  
ATOM  28504 3HD1 LEU B 814     -17.439 -33.798 -23.509  1.00  0.490          H  
ATOM  28505 1HD2 LEU B 814     -17.013 -36.387 -25.062  1.00  0.490          H  
ATOM  28506 2HD2 LEU B 814     -15.716 -35.296 -24.534  1.00  0.490          H  
ATOM  28507 3HD2 LEU B 814     -15.683 -37.010 -24.084  1.00  0.490          H  
ATOM  28508  N   GLU B 815     -13.190 -35.858 -20.441  1.00  0.270          N  
ATOM  28509  CA  GLU B 815     -12.283 -35.466 -19.369  1.00  0.270          C  
ATOM  28510  C   GLU B 815     -11.771 -34.063 -19.625  1.00  0.290          C  
ATOM  28511  O   GLU B 815     -11.634 -33.650 -20.784  1.00  0.310          O  
ATOM  28512  CB  GLU B 815     -11.108 -36.441 -19.314  1.00  0.380          C  
ATOM  28513  CG  GLU B 815     -11.460 -37.911 -19.053  1.00  0.380          C  
ATOM  28514  CD  GLU B 815     -10.229 -38.788 -19.180  1.00  0.380          C  
ATOM  28515  OE1 GLU B 815      -9.153 -38.228 -19.264  1.00  0.380          O  
ATOM  28516  OE2 GLU B 815     -10.356 -39.983 -19.217  1.00  0.380          O  
ATOM  28517  H   GLU B 815     -12.856 -35.852 -21.397  1.00  0.320          H  
ATOM  28518  HA  GLU B 815     -12.811 -35.476 -18.418  1.00  0.320          H  
ATOM  28519 1HB  GLU B 815     -10.592 -36.420 -20.251  1.00  0.450          H  
ATOM  28520 2HB  GLU B 815     -10.402 -36.115 -18.548  1.00  0.450          H  
ATOM  28521 1HG  GLU B 815     -11.884 -38.011 -18.051  1.00  0.450          H  
ATOM  28522 2HG  GLU B 815     -12.212 -38.236 -19.771  1.00  0.450          H  
ATOM  28523  N   ARG B 816     -11.515 -33.330 -18.548  1.00  0.280          N  
ATOM  28524  CA  ARG B 816     -10.984 -31.975 -18.637  1.00  0.280          C  
ATOM  28525  C   ARG B 816      -9.856 -31.756 -17.633  1.00  0.270          C  
ATOM  28526  O   ARG B 816      -9.819 -32.386 -16.567  1.00  0.250          O  
ATOM  28527  CB  ARG B 816     -12.105 -30.966 -18.414  1.00  0.390          C  
ATOM  28528  CG  ARG B 816     -13.242 -31.082 -19.439  1.00  0.390          C  
ATOM  28529  CD  ARG B 816     -14.369 -30.152 -19.214  1.00  0.390          C  
ATOM  28530  NE  ARG B 816     -13.985 -28.773 -19.359  1.00  0.390          N  
ATOM  28531  CZ  ARG B 816     -13.858 -28.112 -20.515  1.00  0.390          C  
ATOM  28532  NH1 ARG B 816     -14.066 -28.706 -21.683  1.00  0.390          N  
ATOM  28533  NH2 ARG B 816     -13.522 -26.846 -20.461  1.00  0.390          N  
ATOM  28534  H   ARG B 816     -11.706 -33.746 -17.632  1.00  0.340          H  
ATOM  28535  HA  ARG B 816     -10.581 -31.827 -19.634  1.00  0.340          H  
ATOM  28536 1HB  ARG B 816     -12.509 -31.078 -17.439  1.00  0.470          H  
ATOM  28537 2HB  ARG B 816     -11.696 -29.956 -18.483  1.00  0.470          H  
ATOM  28538 1HG  ARG B 816     -12.848 -30.913 -20.425  1.00  0.470          H  
ATOM  28539 2HG  ARG B 816     -13.668 -32.076 -19.393  1.00  0.470          H  
ATOM  28540 1HD  ARG B 816     -15.160 -30.368 -19.917  1.00  0.470          H  
ATOM  28541 2HD  ARG B 816     -14.743 -30.290 -18.198  1.00  0.470          H  
ATOM  28542  HE  ARG B 816     -13.842 -28.237 -18.486  1.00  0.470          H  
ATOM  28543 1HH1 ARG B 816     -14.368 -29.691 -21.742  1.00  0.470          H  
ATOM  28544 2HH1 ARG B 816     -13.970 -28.188 -22.542  1.00  0.470          H  
ATOM  28545 1HH2 ARG B 816     -13.392 -26.403 -19.547  1.00  0.470          H  
ATOM  28546 2HH2 ARG B 816     -13.391 -26.307 -21.301  1.00  0.470          H  
ATOM  28547  N   TYR B 817      -8.954 -30.837 -17.965  1.00  0.290          N  
ATOM  28548  CA  TYR B 817      -7.868 -30.461 -17.071  1.00  0.290          C  
ATOM  28549  C   TYR B 817      -7.598 -28.959 -17.123  1.00  0.310          C  
ATOM  28550  O   TYR B 817      -7.407 -28.369 -18.191  1.00  0.330          O  
ATOM  28551  CB  TYR B 817      -6.614 -31.271 -17.380  1.00  0.410          C  
ATOM  28552  CG  TYR B 817      -5.505 -30.928 -16.478  1.00  0.410          C  
ATOM  28553  CD1 TYR B 817      -5.591 -31.251 -15.158  1.00  0.410          C  
ATOM  28554  CD2 TYR B 817      -4.404 -30.298 -16.955  1.00  0.410          C  
ATOM  28555  CE1 TYR B 817      -4.593 -30.926 -14.317  1.00  0.410          C  
ATOM  28556  CE2 TYR B 817      -3.395 -29.973 -16.115  1.00  0.410          C  
ATOM  28557  CZ  TYR B 817      -3.480 -30.279 -14.797  1.00  0.410          C  
ATOM  28558  OH  TYR B 817      -2.453 -29.958 -13.944  1.00  0.410          O  
ATOM  28559  H   TYR B 817      -9.053 -30.378 -18.873  1.00  0.350          H  
ATOM  28560  HA  TYR B 817      -8.171 -30.690 -16.053  1.00  0.350          H  
ATOM  28561 1HB  TYR B 817      -6.827 -32.338 -17.279  1.00  0.490          H  
ATOM  28562 2HB  TYR B 817      -6.296 -31.091 -18.403  1.00  0.490          H  
ATOM  28563  HD1 TYR B 817      -6.468 -31.761 -14.782  1.00  0.490          H  
ATOM  28564  HD2 TYR B 817      -4.335 -30.060 -17.992  1.00  0.490          H  
ATOM  28565  HE1 TYR B 817      -4.672 -31.183 -13.282  1.00  0.490          H  
ATOM  28566  HE2 TYR B 817      -2.533 -29.466 -16.491  1.00  0.490          H  
ATOM  28567  HH  TYR B 817      -1.707 -29.612 -14.447  1.00  0.490          H  
ATOM  28568  N   ASN B 818      -7.668 -28.326 -15.955  1.00  0.300          N  
ATOM  28569  CA  ASN B 818      -7.512 -26.890 -15.761  1.00  0.320          C  
ATOM  28570  C   ASN B 818      -8.422 -26.071 -16.671  1.00  0.320          C  
ATOM  28571  O   ASN B 818      -8.029 -25.009 -17.152  1.00  0.350          O  
ATOM  28572  CB  ASN B 818      -6.076 -26.435 -15.928  1.00  0.440          C  
ATOM  28573  CG  ASN B 818      -5.142 -26.948 -14.873  1.00  0.440          C  
ATOM  28574  OD1 ASN B 818      -5.529 -27.345 -13.751  1.00  0.440          O  
ATOM  28575  ND2 ASN B 818      -3.868 -26.886 -15.198  1.00  0.440          N  
ATOM  28576  H   ASN B 818      -7.829 -28.891 -15.121  1.00  0.360          H  
ATOM  28577  HA  ASN B 818      -7.808 -26.661 -14.738  1.00  0.380          H  
ATOM  28578 1HB  ASN B 818      -5.709 -26.759 -16.901  1.00  0.530          H  
ATOM  28579 2HB  ASN B 818      -6.038 -25.347 -15.917  1.00  0.530          H  
ATOM  28580 1HD2 ASN B 818      -3.160 -27.168 -14.549  1.00  0.530          H  
ATOM  28581 2HD2 ASN B 818      -3.601 -26.532 -16.096  1.00  0.530          H  
ATOM  28582  N   GLY B 819      -9.653 -26.534 -16.875  1.00  0.310          N  
ATOM  28583  CA  GLY B 819     -10.611 -25.832 -17.721  1.00  0.320          C  
ATOM  28584  C   GLY B 819     -10.522 -26.160 -19.228  1.00  0.330          C  
ATOM  28585  O   GLY B 819     -11.289 -25.600 -20.018  1.00  0.330          O  
ATOM  28586  H   GLY B 819      -9.940 -27.401 -16.440  1.00  0.370          H  
ATOM  28587 1HA  GLY B 819     -11.618 -26.063 -17.367  1.00  0.380          H  
ATOM  28588 2HA  GLY B 819     -10.478 -24.759 -17.585  1.00  0.380          H  
ATOM  28589  N   TYR B 820      -9.613 -27.049 -19.643  1.00  0.330          N  
ATOM  28590  CA  TYR B 820      -9.478 -27.420 -21.057  1.00  0.340          C  
ATOM  28591  C   TYR B 820      -9.834 -28.875 -21.320  1.00  0.340          C  
ATOM  28592  O   TYR B 820      -9.638 -29.742 -20.470  1.00  0.330          O  
ATOM  28593  CB  TYR B 820      -8.049 -27.171 -21.552  1.00  0.470          C  
ATOM  28594  CG  TYR B 820      -7.704 -25.737 -21.644  1.00  0.470          C  
ATOM  28595  CD1 TYR B 820      -7.081 -25.073 -20.603  1.00  0.470          C  
ATOM  28596  CD2 TYR B 820      -8.046 -25.066 -22.791  1.00  0.470          C  
ATOM  28597  CE1 TYR B 820      -6.813 -23.722 -20.739  1.00  0.470          C  
ATOM  28598  CE2 TYR B 820      -7.783 -23.743 -22.923  1.00  0.470          C  
ATOM  28599  CZ  TYR B 820      -7.181 -23.065 -21.918  1.00  0.470          C  
ATOM  28600  OH  TYR B 820      -6.966 -21.724 -22.058  1.00  0.470          O  
ATOM  28601  H   TYR B 820      -8.949 -27.451 -18.981  1.00  0.400          H  
ATOM  28602  HA  TYR B 820     -10.161 -26.806 -21.643  1.00  0.410          H  
ATOM  28603 1HB  TYR B 820      -7.345 -27.649 -20.870  1.00  0.570          H  
ATOM  28604 2HB  TYR B 820      -7.912 -27.627 -22.538  1.00  0.570          H  
ATOM  28605  HD1 TYR B 820      -6.817 -25.602 -19.685  1.00  0.570          H  
ATOM  28606  HD2 TYR B 820      -8.539 -25.594 -23.598  1.00  0.570          H  
ATOM  28607  HE1 TYR B 820      -6.334 -23.174 -19.929  1.00  0.570          H  
ATOM  28608  HE2 TYR B 820      -8.061 -23.225 -23.830  1.00  0.570          H  
ATOM  28609  HH  TYR B 820      -7.383 -21.405 -22.887  1.00  0.570          H  
ATOM  28610  N   SER B 821     -10.331 -29.188 -22.518  1.00  0.360          N  
ATOM  28611  CA  SER B 821     -10.606 -30.595 -22.812  1.00  0.370          C  
ATOM  28612  C   SER B 821      -9.294 -31.342 -22.675  1.00  0.370          C  
ATOM  28613  O   SER B 821      -8.251 -30.846 -23.127  1.00  0.380          O  
ATOM  28614  CB  SER B 821     -11.148 -30.779 -24.213  1.00  0.510          C  
ATOM  28615  OG  SER B 821     -12.369 -30.130 -24.395  1.00  0.510          O  
ATOM  28616  H   SER B 821     -10.498 -28.481 -23.221  1.00  0.430          H  
ATOM  28617  HA  SER B 821     -11.315 -30.994 -22.089  1.00  0.440          H  
ATOM  28618 1HB  SER B 821     -10.439 -30.418 -24.927  1.00  0.620          H  
ATOM  28619 2HB  SER B 821     -11.277 -31.843 -24.403  1.00  0.620          H  
ATOM  28620  HG  SER B 821     -12.562 -30.242 -25.327  1.00  0.620          H  
ATOM  28621  N   ALA B 822      -9.326 -32.553 -22.116  1.00  0.350          N  
ATOM  28622  CA  ALA B 822      -8.076 -33.272 -21.936  1.00  0.360          C  
ATOM  28623  C   ALA B 822      -8.211 -34.795 -21.944  1.00  0.360          C  
ATOM  28624  O   ALA B 822      -9.311 -35.335 -21.920  1.00  0.360          O  
ATOM  28625  CB  ALA B 822      -7.429 -32.836 -20.627  1.00  0.500          C  
ATOM  28626  H   ALA B 822     -10.206 -32.950 -21.774  1.00  0.420          H  
ATOM  28627  HA  ALA B 822      -7.454 -32.999 -22.773  1.00  0.430          H  
ATOM  28628 1HB  ALA B 822      -6.460 -33.326 -20.505  1.00  0.600          H  
ATOM  28629 2HB  ALA B 822      -7.291 -31.759 -20.637  1.00  0.600          H  
ATOM  28630 3HB  ALA B 822      -8.074 -33.114 -19.796  1.00  0.600          H  
ATOM  28631  N   VAL B 823      -7.072 -35.485 -22.081  1.00  0.370          N  
ATOM  28632  CA  VAL B 823      -7.014 -36.949 -21.981  1.00  0.380          C  
ATOM  28633  C   VAL B 823      -5.960 -37.420 -20.972  1.00  0.340          C  
ATOM  28634  O   VAL B 823      -4.777 -37.087 -21.111  1.00  0.360          O  
ATOM  28635  CB  VAL B 823      -6.658 -37.577 -23.341  1.00  0.530          C  
ATOM  28636  CG1 VAL B 823      -6.602 -39.053 -23.227  1.00  0.530          C  
ATOM  28637  CG2 VAL B 823      -7.632 -37.176 -24.324  1.00  0.530          C  
ATOM  28638  H   VAL B 823      -6.222 -34.940 -22.214  1.00  0.440          H  
ATOM  28639  HA  VAL B 823      -7.989 -37.315 -21.651  1.00  0.460          H  
ATOM  28640  HB  VAL B 823      -5.687 -37.249 -23.647  1.00  0.630          H  
ATOM  28641 1HG1 VAL B 823      -6.356 -39.469 -24.176  1.00  0.630          H  
ATOM  28642 2HG1 VAL B 823      -5.856 -39.363 -22.502  1.00  0.630          H  
ATOM  28643 3HG1 VAL B 823      -7.583 -39.403 -22.917  1.00  0.630          H  
ATOM  28644 1HG2 VAL B 823      -7.382 -37.608 -25.290  1.00  0.630          H  
ATOM  28645 2HG2 VAL B 823      -8.611 -37.509 -24.000  1.00  0.630          H  
ATOM  28646 3HG2 VAL B 823      -7.619 -36.113 -24.389  1.00  0.630          H  
ATOM  28647  N   GLU B 824      -6.351 -38.257 -20.001  1.00  0.320          N  
ATOM  28648  CA  GLU B 824      -5.345 -38.766 -19.066  1.00  0.320          C  
ATOM  28649  C   GLU B 824      -4.576 -39.964 -19.648  1.00  0.320          C  
ATOM  28650  O   GLU B 824      -5.169 -40.985 -20.028  1.00  0.320          O  
ATOM  28651  CB  GLU B 824      -5.976 -39.202 -17.740  1.00  0.450          C  
ATOM  28652  CG  GLU B 824      -4.939 -39.635 -16.684  1.00  0.450          C  
ATOM  28653  CD  GLU B 824      -5.525 -40.144 -15.403  1.00  0.450          C  
ATOM  28654  OE1 GLU B 824      -6.687 -40.460 -15.374  1.00  0.450          O  
ATOM  28655  OE2 GLU B 824      -4.804 -40.230 -14.446  1.00  0.450          O  
ATOM  28656  H   GLU B 824      -7.351 -38.486 -19.872  1.00  0.380          H  
ATOM  28657  HA  GLU B 824      -4.629 -37.967 -18.859  1.00  0.380          H  
ATOM  28658 1HB  GLU B 824      -6.550 -38.369 -17.325  1.00  0.540          H  
ATOM  28659 2HB  GLU B 824      -6.669 -40.024 -17.914  1.00  0.540          H  
ATOM  28660 1HG  GLU B 824      -4.324 -40.411 -17.105  1.00  0.540          H  
ATOM  28661 2HG  GLU B 824      -4.292 -38.781 -16.469  1.00  0.540          H  
ATOM  28662  N   ILE B 825      -3.253 -39.824 -19.684  1.00  0.330          N  
ATOM  28663  CA  ILE B 825      -2.315 -40.823 -20.177  1.00  0.330          C  
ATOM  28664  C   ILE B 825      -1.500 -41.341 -18.994  1.00  0.340          C  
ATOM  28665  O   ILE B 825      -0.947 -40.565 -18.210  1.00  0.350          O  
ATOM  28666  CB  ILE B 825      -1.353 -40.211 -21.235  1.00  0.460          C  
ATOM  28667  CG1 ILE B 825      -2.165 -39.512 -22.385  1.00  0.460          C  
ATOM  28668  CG2 ILE B 825      -0.371 -41.288 -21.794  1.00  0.460          C  
ATOM  28669  CD1 ILE B 825      -3.097 -40.395 -23.199  1.00  0.460          C  
ATOM  28670  H   ILE B 825      -2.865 -38.940 -19.359  1.00  0.400          H  
ATOM  28671  HA  ILE B 825      -2.862 -41.659 -20.606  1.00  0.400          H  
ATOM  28672  HB  ILE B 825      -0.776 -39.425 -20.757  1.00  0.550          H  
ATOM  28673 1HG1 ILE B 825      -2.768 -38.721 -21.933  1.00  0.550          H  
ATOM  28674 2HG1 ILE B 825      -1.457 -39.047 -23.068  1.00  0.550          H  
ATOM  28675 1HG2 ILE B 825       0.305 -40.829 -22.511  1.00  0.550          H  
ATOM  28676 2HG2 ILE B 825       0.211 -41.712 -20.979  1.00  0.550          H  
ATOM  28677 3HG2 ILE B 825      -0.930 -42.087 -22.281  1.00  0.550          H  
ATOM  28678 1HD1 ILE B 825      -3.582 -39.770 -23.928  1.00  0.550          H  
ATOM  28679 2HD1 ILE B 825      -2.541 -41.171 -23.704  1.00  0.550          H  
ATOM  28680 3HD1 ILE B 825      -3.846 -40.846 -22.555  1.00  0.550          H  
ATOM  28681  N   VAL B 826      -1.422 -42.646 -18.844  1.00  0.340          N  
ATOM  28682  CA  VAL B 826      -0.656 -43.179 -17.728  1.00  0.370          C  
ATOM  28683  C   VAL B 826       0.362 -44.187 -18.208  1.00  0.360          C  
ATOM  28684  O   VAL B 826       0.182 -44.810 -19.255  1.00  0.460          O  
ATOM  28685  CB  VAL B 826      -1.612 -43.800 -16.677  1.00  0.510          C  
ATOM  28686  CG1 VAL B 826      -2.540 -42.721 -16.114  1.00  0.510          C  
ATOM  28687  CG2 VAL B 826      -2.463 -44.908 -17.321  1.00  0.510          C  
ATOM  28688  H   VAL B 826      -1.887 -43.242 -19.535  1.00  0.410          H  
ATOM  28689  HA  VAL B 826      -0.110 -42.366 -17.244  1.00  0.440          H  
ATOM  28690  HB  VAL B 826      -1.026 -44.203 -15.850  1.00  0.610          H  
ATOM  28691 1HG1 VAL B 826      -3.206 -43.150 -15.365  1.00  0.610          H  
ATOM  28692 2HG1 VAL B 826      -1.942 -41.930 -15.649  1.00  0.610          H  
ATOM  28693 3HG1 VAL B 826      -3.129 -42.304 -16.910  1.00  0.610          H  
ATOM  28694 1HG2 VAL B 826      -3.127 -45.324 -16.571  1.00  0.610          H  
ATOM  28695 2HG2 VAL B 826      -3.054 -44.498 -18.140  1.00  0.610          H  
ATOM  28696 3HG2 VAL B 826      -1.812 -45.691 -17.707  1.00  0.610          H  
ATOM  28697  N   GLY B 827       1.405 -44.394 -17.415  1.00  0.310          N  
ATOM  28698  CA  GLY B 827       2.417 -45.381 -17.784  1.00  0.300          C  
ATOM  28699  C   GLY B 827       3.537 -45.480 -16.760  1.00  0.250          C  
ATOM  28700  O   GLY B 827       3.433 -44.918 -15.666  1.00  0.250          O  
ATOM  28701  H   GLY B 827       1.505 -43.811 -16.572  1.00  0.370          H  
ATOM  28702 1HA  GLY B 827       1.939 -46.349 -17.905  1.00  0.360          H  
ATOM  28703 2HA  GLY B 827       2.835 -45.118 -18.752  1.00  0.360          H  
ATOM  28704  N   GLU B 828       4.566 -46.272 -17.092  1.00  0.270          N  
ATOM  28705  CA  GLU B 828       5.733 -46.527 -16.238  1.00  0.270          C  
ATOM  28706  C   GLU B 828       7.032 -46.584 -17.037  1.00  0.280          C  
ATOM  28707  O   GLU B 828       7.024 -46.896 -18.240  1.00  0.310          O  
ATOM  28708  CB  GLU B 828       5.592 -47.834 -15.421  1.00  0.380          C  
ATOM  28709  CG  GLU B 828       4.446 -47.879 -14.370  1.00  0.380          C  
ATOM  28710  CD  GLU B 828       4.454 -49.107 -13.490  1.00  0.380          C  
ATOM  28711  OE1 GLU B 828       5.263 -49.976 -13.710  1.00  0.380          O  
ATOM  28712  OE2 GLU B 828       3.663 -49.155 -12.565  1.00  0.380          O  
ATOM  28713  H   GLU B 828       4.563 -46.675 -18.011  1.00  0.320          H  
ATOM  28714  HA  GLU B 828       5.843 -45.699 -15.558  1.00  0.320          H  
ATOM  28715 1HB  GLU B 828       5.446 -48.670 -16.107  1.00  0.450          H  
ATOM  28716 2HB  GLU B 828       6.530 -48.019 -14.889  1.00  0.450          H  
ATOM  28717 1HG  GLU B 828       4.517 -47.051 -13.725  1.00  0.450          H  
ATOM  28718 2HG  GLU B 828       3.495 -47.815 -14.887  1.00  0.450          H  
ATOM  28719  N   ALA B 829       8.136 -46.225 -16.371  1.00  0.280          N  
ATOM  28720  CA  ALA B 829       9.483 -46.326 -16.939  1.00  0.270          C  
ATOM  28721  C   ALA B 829       9.881 -47.791 -17.130  1.00  0.280          C  
ATOM  28722  O   ALA B 829       9.599 -48.641 -16.280  1.00  0.280          O  
ATOM  28723  CB  ALA B 829      10.497 -45.624 -16.036  1.00  0.380          C  
ATOM  28724  H   ALA B 829       8.023 -45.921 -15.396  1.00  0.340          H  
ATOM  28725  HA  ALA B 829       9.482 -45.847 -17.916  1.00  0.320          H  
ATOM  28726 1HB  ALA B 829      11.480 -45.695 -16.485  1.00  0.460          H  
ATOM  28727 2HB  ALA B 829      10.234 -44.582 -15.918  1.00  0.460          H  
ATOM  28728 3HB  ALA B 829      10.522 -46.097 -15.069  1.00  0.460          H  
ATOM  28729  N   ALA B 830      10.611 -48.076 -18.202  1.00  0.320          N  
ATOM  28730  CA  ALA B 830      11.145 -49.406 -18.445  1.00  0.360          C  
ATOM  28731  C   ALA B 830      12.153 -49.782 -17.354  1.00  0.360          C  
ATOM  28732  O   ALA B 830      12.742 -48.898 -16.738  1.00  0.350          O  
ATOM  28733  CB  ALA B 830      11.837 -49.459 -19.783  1.00  0.490          C  
ATOM  28734  H   ALA B 830      10.781 -47.347 -18.907  1.00  0.380          H  
ATOM  28735  HA  ALA B 830      10.307 -50.092 -18.443  1.00  0.430          H  
ATOM  28736 1HB  ALA B 830      12.218 -50.452 -19.980  1.00  0.590          H  
ATOM  28737 2HB  ALA B 830      11.156 -49.188 -20.558  1.00  0.590          H  
ATOM  28738 3HB  ALA B 830      12.642 -48.773 -19.771  1.00  0.590          H  
ATOM  28739  N   PRO B 831      12.359 -51.061 -17.018  1.00  0.380          N  
ATOM  28740  CA  PRO B 831      13.382 -51.456 -16.076  1.00  0.390          C  
ATOM  28741  C   PRO B 831      14.710 -50.871 -16.556  1.00  0.400          C  
ATOM  28742  O   PRO B 831      15.032 -50.959 -17.740  1.00  0.420          O  
ATOM  28743  CB  PRO B 831      13.351 -52.985 -16.188  1.00  0.580          C  
ATOM  28744  CG  PRO B 831      11.913 -53.295 -16.598  1.00  0.580          C  
ATOM  28745  CD  PRO B 831      11.538 -52.163 -17.551  1.00  0.580          C  
ATOM  28746  HA  PRO B 831      13.123 -51.105 -15.067  1.00  0.470          H  
ATOM  28747 1HB  PRO B 831      14.097 -53.321 -16.922  1.00  0.700          H  
ATOM  28748 2HB  PRO B 831      13.626 -53.433 -15.219  1.00  0.700          H  
ATOM  28749 1HG  PRO B 831      11.866 -54.289 -17.074  1.00  0.700          H  
ATOM  28750 2HG  PRO B 831      11.260 -53.333 -15.714  1.00  0.700          H  
ATOM  28751 1HD  PRO B 831      11.826 -52.394 -18.584  1.00  0.700          H  
ATOM  28752 2HD  PRO B 831      10.461 -51.965 -17.442  1.00  0.700          H  
ATOM  28753  N   GLY B 832      15.492 -50.307 -15.637  1.00  0.400          N  
ATOM  28754  CA  GLY B 832      16.777 -49.703 -16.001  1.00  0.420          C  
ATOM  28755  C   GLY B 832      16.645 -48.222 -16.386  1.00  0.410          C  
ATOM  28756  O   GLY B 832      17.645 -47.525 -16.577  1.00  0.430          O  
ATOM  28757  H   GLY B 832      15.186 -50.274 -14.673  1.00  0.480          H  
ATOM  28758 1HA  GLY B 832      17.471 -49.800 -15.166  1.00  0.500          H  
ATOM  28759 2HA  GLY B 832      17.209 -50.252 -16.836  1.00  0.500          H  
ATOM  28760  N   VAL B 833      15.410 -47.739 -16.487  1.00  0.380          N  
ATOM  28761  CA  VAL B 833      15.115 -46.372 -16.876  1.00  0.360          C  
ATOM  28762  C   VAL B 833      14.502 -45.605 -15.713  1.00  0.330          C  
ATOM  28763  O   VAL B 833      13.579 -46.085 -15.058  1.00  0.310          O  
ATOM  28764  CB  VAL B 833      14.153 -46.384 -18.088  1.00  0.510          C  
ATOM  28765  CG1 VAL B 833      13.766 -44.999 -18.521  1.00  0.510          C  
ATOM  28766  CG2 VAL B 833      14.823 -47.121 -19.222  1.00  0.510          C  
ATOM  28767  H   VAL B 833      14.610 -48.358 -16.325  1.00  0.460          H  
ATOM  28768  HA  VAL B 833      16.042 -45.880 -17.172  1.00  0.430          H  
ATOM  28769  HB  VAL B 833      13.245 -46.878 -17.812  1.00  0.610          H  
ATOM  28770 1HG1 VAL B 833      13.084 -45.057 -19.358  1.00  0.610          H  
ATOM  28771 2HG1 VAL B 833      13.277 -44.477 -17.716  1.00  0.610          H  
ATOM  28772 3HG1 VAL B 833      14.657 -44.473 -18.814  1.00  0.610          H  
ATOM  28773 1HG2 VAL B 833      14.161 -47.146 -20.059  1.00  0.610          H  
ATOM  28774 2HG2 VAL B 833      15.741 -46.603 -19.504  1.00  0.610          H  
ATOM  28775 3HG2 VAL B 833      15.059 -48.141 -18.916  1.00  0.610          H  
ATOM  28776  N   SER B 834      15.055 -44.436 -15.421  1.00  0.350          N  
ATOM  28777  CA  SER B 834      14.522 -43.619 -14.341  1.00  0.330          C  
ATOM  28778  C   SER B 834      13.189 -43.003 -14.744  1.00  0.310          C  
ATOM  28779  O   SER B 834      12.868 -42.911 -15.937  1.00  0.310          O  
ATOM  28780  CB  SER B 834      15.515 -42.528 -13.956  1.00  0.470          C  
ATOM  28781  OG  SER B 834      15.678 -41.538 -14.973  1.00  0.470          O  
ATOM  28782  H   SER B 834      15.853 -44.128 -15.963  1.00  0.420          H  
ATOM  28783  HA  SER B 834      14.353 -44.259 -13.472  1.00  0.400          H  
ATOM  28784 1HB  SER B 834      15.181 -42.050 -13.037  1.00  0.560          H  
ATOM  28785 2HB  SER B 834      16.478 -42.988 -13.745  1.00  0.560          H  
ATOM  28786  HG  SER B 834      16.377 -40.951 -14.631  1.00  0.560          H  
ATOM  28787  N   THR B 835      12.427 -42.527 -13.756  1.00  0.310          N  
ATOM  28788  CA  THR B 835      11.170 -41.858 -14.052  1.00  0.340          C  
ATOM  28789  C   THR B 835      11.425 -40.568 -14.782  1.00  0.290          C  
ATOM  28790  O   THR B 835      10.673 -40.209 -15.685  1.00  0.220          O  
ATOM  28791  CB  THR B 835      10.392 -41.571 -12.770  1.00  0.460          C  
ATOM  28792  OG1 THR B 835      11.224 -40.804 -11.880  1.00  0.460          O  
ATOM  28793  CG2 THR B 835       9.992 -42.857 -12.139  1.00  0.460          C  
ATOM  28794  H   THR B 835      12.716 -42.624 -12.792  1.00  0.370          H  
ATOM  28795  HA  THR B 835      10.570 -42.502 -14.693  1.00  0.410          H  
ATOM  28796  HB  THR B 835       9.499 -40.988 -13.008  1.00  0.560          H  
ATOM  28797  HG1 THR B 835      10.683 -40.436 -11.154  1.00  0.560          H  
ATOM  28798 1HG2 THR B 835       9.427 -42.660 -11.224  1.00  0.560          H  
ATOM  28799 2HG2 THR B 835       9.368 -43.400 -12.846  1.00  0.560          H  
ATOM  28800 3HG2 THR B 835      10.869 -43.450 -11.899  1.00  0.560          H  
ATOM  28801  N   GLY B 836      12.521 -39.902 -14.427  1.00  0.370          N  
ATOM  28802  CA  GLY B 836      12.916 -38.657 -15.055  1.00  0.380          C  
ATOM  28803  C   GLY B 836      13.128 -38.901 -16.536  1.00  0.360          C  
ATOM  28804  O   GLY B 836      12.597 -38.169 -17.374  1.00  0.360          O  
ATOM  28805  H   GLY B 836      13.067 -40.279 -13.666  1.00  0.440          H  
ATOM  28806 1HA  GLY B 836      12.142 -37.903 -14.905  1.00  0.460          H  
ATOM  28807 2HA  GLY B 836      13.836 -38.287 -14.600  1.00  0.460          H  
ATOM  28808  N   THR B 837      13.897 -39.946 -16.858  1.00  0.370          N  
ATOM  28809  CA  THR B 837      14.186 -40.273 -18.244  1.00  0.380          C  
ATOM  28810  C   THR B 837      12.901 -40.535 -19.008  1.00  0.370          C  
ATOM  28811  O   THR B 837      12.709 -39.986 -20.096  1.00  0.390          O  
ATOM  28812  CB  THR B 837      15.076 -41.527 -18.345  1.00  0.530          C  
ATOM  28813  OG1 THR B 837      16.322 -41.293 -17.688  1.00  0.530          O  
ATOM  28814  CG2 THR B 837      15.336 -41.881 -19.826  1.00  0.530          C  
ATOM  28815  H   THR B 837      14.317 -40.499 -16.117  1.00  0.440          H  
ATOM  28816  HA  THR B 837      14.698 -39.427 -18.703  1.00  0.460          H  
ATOM  28817  HB  THR B 837      14.580 -42.347 -17.850  1.00  0.630          H  
ATOM  28818  HG1 THR B 837      16.167 -41.261 -16.735  1.00  0.630          H  
ATOM  28819 1HG2 THR B 837      15.967 -42.768 -19.886  1.00  0.630          H  
ATOM  28820 2HG2 THR B 837      14.399 -42.084 -20.340  1.00  0.630          H  
ATOM  28821 3HG2 THR B 837      15.839 -41.050 -20.315  1.00  0.630          H  
ATOM  28822  N   ALA B 838      12.015 -41.370 -18.453  1.00  0.360          N  
ATOM  28823  CA  ALA B 838      10.772 -41.696 -19.135  1.00  0.360          C  
ATOM  28824  C   ALA B 838       9.924 -40.450 -19.379  1.00  0.340          C  
ATOM  28825  O   ALA B 838       9.321 -40.297 -20.446  1.00  0.350          O  
ATOM  28826  CB  ALA B 838       9.997 -42.708 -18.320  1.00  0.500          C  
ATOM  28827  H   ALA B 838      12.233 -41.805 -17.549  1.00  0.430          H  
ATOM  28828  HA  ALA B 838      11.015 -42.131 -20.096  1.00  0.430          H  
ATOM  28829 1HB  ALA B 838       9.080 -42.977 -18.837  1.00  0.600          H  
ATOM  28830 2HB  ALA B 838      10.618 -43.590 -18.188  1.00  0.600          H  
ATOM  28831 3HB  ALA B 838       9.757 -42.278 -17.348  1.00  0.600          H  
ATOM  28832  N   MET B 839       9.885 -39.543 -18.404  1.00  0.330          N  
ATOM  28833  CA  MET B 839       9.133 -38.313 -18.558  1.00  0.340          C  
ATOM  28834  C   MET B 839       9.725 -37.427 -19.647  1.00  0.370          C  
ATOM  28835  O   MET B 839       8.971 -36.870 -20.451  1.00  0.390          O  
ATOM  28836  CB  MET B 839       9.026 -37.611 -17.224  1.00  0.470          C  
ATOM  28837  CG  MET B 839       8.130 -38.369 -16.247  1.00  0.470          C  
ATOM  28838  SD  MET B 839       8.136 -37.725 -14.582  1.00  0.470          S  
ATOM  28839  CE  MET B 839       7.328 -36.190 -14.844  1.00  0.470          C  
ATOM  28840  H   MET B 839      10.355 -39.735 -17.513  1.00  0.400          H  
ATOM  28841  HA  MET B 839       8.125 -38.576 -18.869  1.00  0.410          H  
ATOM  28842 1HB  MET B 839      10.019 -37.521 -16.781  1.00  0.570          H  
ATOM  28843 2HB  MET B 839       8.636 -36.613 -17.383  1.00  0.570          H  
ATOM  28844 1HG  MET B 839       7.117 -38.340 -16.611  1.00  0.570          H  
ATOM  28845 2HG  MET B 839       8.424 -39.411 -16.212  1.00  0.570          H  
ATOM  28846 1HE  MET B 839       7.196 -35.701 -13.896  1.00  0.570          H  
ATOM  28847 2HE  MET B 839       7.912 -35.564 -15.505  1.00  0.570          H  
ATOM  28848 3HE  MET B 839       6.386 -36.373 -15.282  1.00  0.570          H  
ATOM  28849  N   ASP B 840      11.068 -37.312 -19.696  1.00  0.390          N  
ATOM  28850  CA  ASP B 840      11.726 -36.521 -20.736  1.00  0.430          C  
ATOM  28851  C   ASP B 840      11.409 -37.104 -22.107  1.00  0.440          C  
ATOM  28852  O   ASP B 840      11.227 -36.361 -23.076  1.00  0.460          O  
ATOM  28853  CB  ASP B 840      13.247 -36.463 -20.553  1.00  0.590          C  
ATOM  28854  CG  ASP B 840      13.742 -35.566 -19.390  1.00  0.590          C  
ATOM  28855  OD1 ASP B 840      12.974 -34.800 -18.849  1.00  0.590          O  
ATOM  28856  OD2 ASP B 840      14.911 -35.643 -19.089  1.00  0.590          O  
ATOM  28857  H   ASP B 840      11.636 -37.744 -18.959  1.00  0.470          H  
ATOM  28858  HA  ASP B 840      11.338 -35.505 -20.695  1.00  0.520          H  
ATOM  28859 1HB  ASP B 840      13.612 -37.477 -20.372  1.00  0.700          H  
ATOM  28860 2HB  ASP B 840      13.707 -36.117 -21.476  1.00  0.700          H  
ATOM  28861  N   ILE B 841      11.321 -38.434 -22.189  1.00  0.420          N  
ATOM  28862  CA  ILE B 841      10.962 -39.068 -23.443  1.00  0.430          C  
ATOM  28863  C   ILE B 841       9.560 -38.654 -23.825  1.00  0.430          C  
ATOM  28864  O   ILE B 841       9.346 -38.184 -24.944  1.00  0.460          O  
ATOM  28865  CB  ILE B 841      11.041 -40.602 -23.371  1.00  0.600          C  
ATOM  28866  CG1 ILE B 841      12.493 -41.032 -23.228  1.00  0.600          C  
ATOM  28867  CG2 ILE B 841      10.365 -41.230 -24.603  1.00  0.600          C  
ATOM  28868  CD1 ILE B 841      12.663 -42.466 -22.842  1.00  0.600          C  
ATOM  28869  H   ILE B 841      11.558 -38.994 -21.362  1.00  0.500          H  
ATOM  28870  HA  ILE B 841      11.646 -38.723 -24.216  1.00  0.520          H  
ATOM  28871  HB  ILE B 841      10.527 -40.940 -22.485  1.00  0.720          H  
ATOM  28872 1HG1 ILE B 841      13.003 -40.872 -24.174  1.00  0.720          H  
ATOM  28873 2HG1 ILE B 841      12.971 -40.416 -22.477  1.00  0.720          H  
ATOM  28874 1HG2 ILE B 841      10.399 -42.305 -24.545  1.00  0.720          H  
ATOM  28875 2HG2 ILE B 841       9.328 -40.931 -24.649  1.00  0.720          H  
ATOM  28876 3HG2 ILE B 841      10.876 -40.902 -25.506  1.00  0.720          H  
ATOM  28877 1HD1 ILE B 841      13.726 -42.687 -22.762  1.00  0.720          H  
ATOM  28878 2HD1 ILE B 841      12.192 -42.659 -21.895  1.00  0.720          H  
ATOM  28879 3HD1 ILE B 841      12.227 -43.102 -23.592  1.00  0.720          H  
ATOM  28880  N   MET B 842       8.611 -38.735 -22.888  1.00  0.400          N  
ATOM  28881  CA  MET B 842       7.265 -38.362 -23.268  1.00  0.400          C  
ATOM  28882  C   MET B 842       7.249 -36.902 -23.717  1.00  0.430          C  
ATOM  28883  O   MET B 842       6.595 -36.595 -24.708  1.00  0.470          O  
ATOM  28884  CB  MET B 842       6.266 -38.586 -22.139  1.00  0.560          C  
ATOM  28885  CG  MET B 842       6.025 -40.064 -21.751  1.00  0.560          C  
ATOM  28886  SD  MET B 842       5.518 -41.156 -23.124  1.00  0.560          S  
ATOM  28887  CE  MET B 842       3.923 -40.640 -23.637  1.00  0.560          C  
ATOM  28888  H   MET B 842       8.833 -39.114 -21.961  1.00  0.480          H  
ATOM  28889  HA  MET B 842       6.967 -38.973 -24.116  1.00  0.480          H  
ATOM  28890 1HB  MET B 842       6.639 -38.078 -21.254  1.00  0.670          H  
ATOM  28891 2HB  MET B 842       5.315 -38.132 -22.395  1.00  0.670          H  
ATOM  28892 1HG  MET B 842       6.938 -40.467 -21.319  1.00  0.670          H  
ATOM  28893 2HG  MET B 842       5.253 -40.098 -20.984  1.00  0.670          H  
ATOM  28894 1HE  MET B 842       3.583 -41.259 -24.462  1.00  0.670          H  
ATOM  28895 2HE  MET B 842       3.225 -40.725 -22.804  1.00  0.670          H  
ATOM  28896 3HE  MET B 842       3.984 -39.622 -23.970  1.00  0.670          H  
ATOM  28897  N   GLU B 843       8.046 -36.014 -23.085  1.00  0.440          N  
ATOM  28898  CA  GLU B 843       8.080 -34.611 -23.523  1.00  0.480          C  
ATOM  28899  C   GLU B 843       8.555 -34.505 -24.989  1.00  0.500          C  
ATOM  28900  O   GLU B 843       7.967 -33.769 -25.790  1.00  0.540          O  
ATOM  28901  CB  GLU B 843       9.008 -33.769 -22.632  1.00  0.660          C  
ATOM  28902  CG  GLU B 843       8.493 -33.426 -21.224  1.00  0.660          C  
ATOM  28903  CD  GLU B 843       7.436 -32.340 -21.233  1.00  0.660          C  
ATOM  28904  OE1 GLU B 843       7.452 -31.556 -22.147  1.00  0.660          O  
ATOM  28905  OE2 GLU B 843       6.640 -32.266 -20.322  1.00  0.660          O  
ATOM  28906  H   GLU B 843       8.566 -36.310 -22.254  1.00  0.530          H  
ATOM  28907  HA  GLU B 843       7.087 -34.197 -23.420  1.00  0.580          H  
ATOM  28908 1HB  GLU B 843       9.949 -34.289 -22.507  1.00  0.790          H  
ATOM  28909 2HB  GLU B 843       9.231 -32.832 -23.140  1.00  0.790          H  
ATOM  28910 1HG  GLU B 843       8.070 -34.327 -20.783  1.00  0.790          H  
ATOM  28911 2HG  GLU B 843       9.333 -33.115 -20.605  1.00  0.790          H  
ATOM  28912  N   SER B 844       9.569 -35.295 -25.362  1.00  0.490          N  
ATOM  28913  CA  SER B 844      10.072 -35.305 -26.737  1.00  0.510          C  
ATOM  28914  C   SER B 844       9.046 -35.837 -27.742  1.00  0.480          C  
ATOM  28915  O   SER B 844       9.041 -35.428 -28.913  1.00  0.530          O  
ATOM  28916  CB  SER B 844      11.350 -36.125 -26.843  1.00  0.710          C  
ATOM  28917  OG  SER B 844      12.416 -35.513 -26.159  1.00  0.710          O  
ATOM  28918  H   SER B 844      10.061 -35.841 -24.643  1.00  0.590          H  
ATOM  28919  HA  SER B 844      10.307 -34.279 -27.011  1.00  0.610          H  
ATOM  28920 1HB  SER B 844      11.172 -37.116 -26.426  1.00  0.850          H  
ATOM  28921 2HB  SER B 844      11.610 -36.254 -27.890  1.00  0.850          H  
ATOM  28922  HG  SER B 844      13.175 -36.087 -26.288  1.00  0.850          H  
ATOM  28923  N   LEU B 845       8.176 -36.743 -27.292  1.00  0.450          N  
ATOM  28924  CA  LEU B 845       7.131 -37.296 -28.139  1.00  0.430          C  
ATOM  28925  C   LEU B 845       5.990 -36.311 -28.298  1.00  0.410          C  
ATOM  28926  O   LEU B 845       5.459 -36.118 -29.388  1.00  0.400          O  
ATOM  28927  CB  LEU B 845       6.580 -38.585 -27.535  1.00  0.610          C  
ATOM  28928  CG  LEU B 845       7.239 -39.900 -27.927  1.00  0.610          C  
ATOM  28929  CD1 LEU B 845       8.681 -39.933 -27.585  1.00  0.610          C  
ATOM  28930  CD2 LEU B 845       6.524 -41.008 -27.188  1.00  0.610          C  
ATOM  28931  H   LEU B 845       8.287 -37.091 -26.332  1.00  0.540          H  
ATOM  28932  HA  LEU B 845       7.542 -37.506 -29.118  1.00  0.520          H  
ATOM  28933 1HB  LEU B 845       6.626 -38.500 -26.457  1.00  0.730          H  
ATOM  28934 2HB  LEU B 845       5.547 -38.657 -27.822  1.00  0.730          H  
ATOM  28935  HG  LEU B 845       7.165 -40.025 -28.981  1.00  0.730          H  
ATOM  28936 1HD1 LEU B 845       9.103 -40.895 -27.877  1.00  0.730          H  
ATOM  28937 2HD1 LEU B 845       9.214 -39.140 -28.101  1.00  0.730          H  
ATOM  28938 3HD1 LEU B 845       8.780 -39.805 -26.540  1.00  0.730          H  
ATOM  28939 1HD2 LEU B 845       6.977 -41.947 -27.473  1.00  0.730          H  
ATOM  28940 2HD2 LEU B 845       6.627 -40.864 -26.114  1.00  0.730          H  
ATOM  28941 3HD2 LEU B 845       5.466 -41.012 -27.447  1.00  0.730          H  
ATOM  28942  N   VAL B 846       5.622 -35.639 -27.230  1.00  0.400          N  
ATOM  28943  CA  VAL B 846       4.511 -34.716 -27.338  1.00  0.410          C  
ATOM  28944  C   VAL B 846       4.828 -33.508 -28.215  1.00  0.430          C  
ATOM  28945  O   VAL B 846       3.949 -32.946 -28.864  1.00  0.450          O  
ATOM  28946  CB  VAL B 846       4.008 -34.311 -25.992  1.00  0.570          C  
ATOM  28947  CG1 VAL B 846       3.506 -35.583 -25.250  1.00  0.570          C  
ATOM  28948  CG2 VAL B 846       5.029 -33.654 -25.214  1.00  0.570          C  
ATOM  28949  H   VAL B 846       6.076 -35.839 -26.336  1.00  0.480          H  
ATOM  28950  HA  VAL B 846       3.699 -35.263 -27.792  1.00  0.490          H  
ATOM  28951  HB  VAL B 846       3.224 -33.641 -26.148  1.00  0.680          H  
ATOM  28952 1HG1 VAL B 846       3.139 -35.363 -24.283  1.00  0.680          H  
ATOM  28953 2HG1 VAL B 846       2.726 -36.013 -25.829  1.00  0.680          H  
ATOM  28954 3HG1 VAL B 846       4.302 -36.286 -25.138  1.00  0.680          H  
ATOM  28955 1HG2 VAL B 846       4.644 -33.369 -24.239  1.00  0.680          H  
ATOM  28956 2HG2 VAL B 846       5.783 -34.344 -25.100  1.00  0.680          H  
ATOM  28957 3HG2 VAL B 846       5.405 -32.768 -25.712  1.00  0.680          H  
ATOM  28958  N   LYS B 847       6.099 -33.133 -28.301  1.00  0.430          N  
ATOM  28959  CA  LYS B 847       6.520 -32.056 -29.192  1.00  0.460          C  
ATOM  28960  C   LYS B 847       6.188 -32.353 -30.667  1.00  0.460          C  
ATOM  28961  O   LYS B 847       6.221 -31.450 -31.502  1.00  0.480          O  
ATOM  28962  CB  LYS B 847       8.015 -31.772 -29.042  1.00  0.630          C  
ATOM  28963  CG  LYS B 847       8.400 -31.088 -27.734  1.00  0.630          C  
ATOM  28964  CD  LYS B 847       9.908 -30.885 -27.628  1.00  0.630          C  
ATOM  28965  CE  LYS B 847      10.288 -30.233 -26.303  1.00  0.630          C  
ATOM  28966  NZ  LYS B 847      11.766 -30.062 -26.166  1.00  0.630          N  
ATOM  28967  H   LYS B 847       6.785 -33.577 -27.679  1.00  0.520          H  
ATOM  28968  HA  LYS B 847       5.977 -31.155 -28.910  1.00  0.550          H  
ATOM  28969 1HB  LYS B 847       8.562 -32.718 -29.095  1.00  0.760          H  
ATOM  28970 2HB  LYS B 847       8.354 -31.150 -29.868  1.00  0.760          H  
ATOM  28971 1HG  LYS B 847       7.915 -30.114 -27.697  1.00  0.760          H  
ATOM  28972 2HG  LYS B 847       8.048 -31.664 -26.897  1.00  0.760          H  
ATOM  28973 1HD  LYS B 847      10.406 -31.853 -27.703  1.00  0.760          H  
ATOM  28974 2HD  LYS B 847      10.249 -30.255 -28.448  1.00  0.760          H  
ATOM  28975 1HE  LYS B 847       9.811 -29.257 -26.238  1.00  0.760          H  
ATOM  28976 2HE  LYS B 847       9.926 -30.859 -25.484  1.00  0.760          H  
ATOM  28977 1HZ  LYS B 847      11.975 -29.629 -25.276  1.00  0.760          H  
ATOM  28978 2HZ  LYS B 847      12.215 -30.968 -26.212  1.00  0.760          H  
ATOM  28979 3HZ  LYS B 847      12.113 -29.475 -26.913  1.00  0.760          H  
ATOM  28980  N   GLN B 848       5.932 -33.628 -31.001  1.00  0.440          N  
ATOM  28981  CA  GLN B 848       5.623 -34.057 -32.359  1.00  0.440          C  
ATOM  28982  C   GLN B 848       4.112 -34.027 -32.669  1.00  0.440          C  
ATOM  28983  O   GLN B 848       3.708 -34.332 -33.801  1.00  0.440          O  
ATOM  28984  CB  GLN B 848       6.168 -35.476 -32.562  1.00  0.620          C  
ATOM  28985  CG  GLN B 848       7.678 -35.545 -32.431  1.00  0.620          C  
ATOM  28986  CD  GLN B 848       8.247 -36.947 -32.483  1.00  0.620          C  
ATOM  28987  OE1 GLN B 848       8.090 -37.695 -33.458  1.00  0.620          O  
ATOM  28988  NE2 GLN B 848       8.922 -37.309 -31.397  1.00  0.620          N  
ATOM  28989  H   GLN B 848       5.904 -34.344 -30.272  1.00  0.530          H  
ATOM  28990  HA  GLN B 848       6.122 -33.382 -33.052  1.00  0.530          H  
ATOM  28991 1HB  GLN B 848       5.728 -36.148 -31.835  1.00  0.740          H  
ATOM  28992 2HB  GLN B 848       5.896 -35.836 -33.553  1.00  0.740          H  
ATOM  28993 1HG  GLN B 848       8.125 -34.964 -33.232  1.00  0.740          H  
ATOM  28994 2HG  GLN B 848       7.955 -35.117 -31.464  1.00  0.740          H  
ATOM  28995 1HE2 GLN B 848       9.337 -38.217 -31.341  1.00  0.740          H  
ATOM  28996 2HE2 GLN B 848       9.006 -36.649 -30.606  1.00  0.740          H  
ATOM  28997  N   LEU B 849       3.285 -33.684 -31.673  1.00  0.440          N  
ATOM  28998  CA  LEU B 849       1.830 -33.661 -31.816  1.00  0.450          C  
ATOM  28999  C   LEU B 849       1.367 -32.409 -32.554  1.00  0.460          C  
ATOM  29000  O   LEU B 849       2.099 -31.425 -32.597  1.00  0.470          O  
ATOM  29001  CB  LEU B 849       1.156 -33.777 -30.429  1.00  0.630          C  
ATOM  29002  CG  LEU B 849       1.399 -35.092 -29.668  1.00  0.630          C  
ATOM  29003  CD1 LEU B 849       0.772 -34.988 -28.286  1.00  0.630          C  
ATOM  29004  CD2 LEU B 849       0.805 -36.266 -30.424  1.00  0.630          C  
ATOM  29005  H   LEU B 849       3.682 -33.422 -30.766  1.00  0.530          H  
ATOM  29006  HA  LEU B 849       1.576 -34.516 -32.416  1.00  0.540          H  
ATOM  29007 1HB  LEU B 849       1.568 -32.980 -29.808  1.00  0.750          H  
ATOM  29008 2HB  LEU B 849       0.104 -33.617 -30.484  1.00  0.750          H  
ATOM  29009  HG  LEU B 849       2.458 -35.250 -29.570  1.00  0.750          H  
ATOM  29010 1HD1 LEU B 849       0.956 -35.896 -27.746  1.00  0.750          H  
ATOM  29011 2HD1 LEU B 849       1.218 -34.151 -27.752  1.00  0.750          H  
ATOM  29012 3HD1 LEU B 849      -0.298 -34.832 -28.383  1.00  0.750          H  
ATOM  29013 1HD2 LEU B 849       0.990 -37.171 -29.891  1.00  0.750          H  
ATOM  29014 2HD2 LEU B 849      -0.265 -36.128 -30.540  1.00  0.750          H  
ATOM  29015 3HD2 LEU B 849       1.256 -36.348 -31.374  1.00  0.750          H  
ATOM  29016  N   PRO B 850       0.145 -32.399 -33.134  1.00  0.470          N  
ATOM  29017  CA  PRO B 850      -0.425 -31.297 -33.886  1.00  0.490          C  
ATOM  29018  C   PRO B 850      -0.521 -29.997 -33.104  1.00  0.480          C  
ATOM  29019  O   PRO B 850      -0.612 -29.983 -31.868  1.00  0.460          O  
ATOM  29020  CB  PRO B 850      -1.835 -31.808 -34.226  1.00  0.730          C  
ATOM  29021  CG  PRO B 850      -1.742 -33.309 -34.165  1.00  0.730          C  
ATOM  29022  CD  PRO B 850      -0.781 -33.585 -33.054  1.00  0.730          C  
ATOM  29023  HA  PRO B 850       0.170 -31.148 -34.801  1.00  0.590          H  
ATOM  29024 1HB  PRO B 850      -2.562 -31.388 -33.522  1.00  0.880          H  
ATOM  29025 2HB  PRO B 850      -2.129 -31.446 -35.222  1.00  0.880          H  
ATOM  29026 1HG  PRO B 850      -2.738 -33.746 -33.976  1.00  0.880          H  
ATOM  29027 2HG  PRO B 850      -1.397 -33.713 -35.132  1.00  0.880          H  
ATOM  29028 1HD  PRO B 850      -1.337 -33.594 -32.114  1.00  0.880          H  
ATOM  29029 2HD  PRO B 850      -0.308 -34.536 -33.271  1.00  0.880          H  
ATOM  29030  N   ASN B 851      -0.450 -28.904 -33.843  1.00  0.500          N  
ATOM  29031  CA  ASN B 851      -0.552 -27.587 -33.261  1.00  0.500          C  
ATOM  29032  C   ASN B 851      -1.878 -27.454 -32.546  1.00  0.480          C  
ATOM  29033  O   ASN B 851      -2.910 -27.912 -33.037  1.00  0.490          O  
ATOM  29034  CB  ASN B 851      -0.423 -26.516 -34.325  1.00  0.700          C  
ATOM  29035  CG  ASN B 851       0.955 -26.426 -34.912  1.00  0.700          C  
ATOM  29036  OD1 ASN B 851       1.962 -26.709 -34.255  1.00  0.700          O  
ATOM  29037  ND2 ASN B 851       1.020 -26.040 -36.156  1.00  0.700          N  
ATOM  29038  H   ASN B 851      -0.341 -28.993 -34.844  1.00  0.600          H  
ATOM  29039  HA  ASN B 851       0.242 -27.464 -32.521  1.00  0.600          H  
ATOM  29040 1HB  ASN B 851      -1.132 -26.720 -35.127  1.00  0.840          H  
ATOM  29041 2HB  ASN B 851      -0.688 -25.549 -33.898  1.00  0.840          H  
ATOM  29042 1HD2 ASN B 851       1.909 -25.961 -36.609  1.00  0.840          H  
ATOM  29043 2HD2 ASN B 851       0.183 -25.820 -36.658  1.00  0.840          H  
ATOM  29044  N   GLY B 852      -1.852 -26.785 -31.405  1.00  0.460          N  
ATOM  29045  CA  GLY B 852      -3.057 -26.551 -30.631  1.00  0.440          C  
ATOM  29046  C   GLY B 852      -3.154 -27.445 -29.415  1.00  0.410          C  
ATOM  29047  O   GLY B 852      -4.004 -27.222 -28.537  1.00  0.370          O  
ATOM  29048  H   GLY B 852      -0.961 -26.460 -31.059  1.00  0.550          H  
ATOM  29049 1HA  GLY B 852      -3.074 -25.508 -30.317  1.00  0.530          H  
ATOM  29050 2HA  GLY B 852      -3.920 -26.724 -31.270  1.00  0.530          H  
ATOM  29051  N   PHE B 853      -2.283 -28.442 -29.359  1.00  0.410          N  
ATOM  29052  CA  PHE B 853      -2.249 -29.341 -28.230  1.00  0.380          C  
ATOM  29053  C   PHE B 853      -1.056 -29.029 -27.352  1.00  0.400          C  
ATOM  29054  O   PHE B 853      -0.089 -28.397 -27.794  1.00  0.450          O  
ATOM  29055  CB  PHE B 853      -2.249 -30.790 -28.698  1.00  0.540          C  
ATOM  29056  CG  PHE B 853      -3.540 -31.110 -29.337  1.00  0.540          C  
ATOM  29057  CD1 PHE B 853      -3.688 -31.060 -30.709  1.00  0.540          C  
ATOM  29058  CD2 PHE B 853      -4.634 -31.405 -28.562  1.00  0.540          C  
ATOM  29059  CE1 PHE B 853      -4.898 -31.312 -31.284  1.00  0.540          C  
ATOM  29060  CE2 PHE B 853      -5.835 -31.639 -29.138  1.00  0.540          C  
ATOM  29061  CZ  PHE B 853      -5.966 -31.597 -30.488  1.00  0.540          C  
ATOM  29062  H   PHE B 853      -1.647 -28.620 -30.147  1.00  0.490          H  
ATOM  29063  HA  PHE B 853      -3.149 -29.187 -27.638  1.00  0.460          H  
ATOM  29064 1HB  PHE B 853      -1.447 -30.953 -29.425  1.00  0.650          H  
ATOM  29065 2HB  PHE B 853      -2.095 -31.460 -27.854  1.00  0.650          H  
ATOM  29066  HD1 PHE B 853      -2.829 -30.811 -31.322  1.00  0.650          H  
ATOM  29067  HD2 PHE B 853      -4.530 -31.434 -27.475  1.00  0.650          H  
ATOM  29068  HE1 PHE B 853      -5.011 -31.271 -32.367  1.00  0.650          H  
ATOM  29069  HE2 PHE B 853      -6.702 -31.857 -28.531  1.00  0.650          H  
ATOM  29070  HZ  PHE B 853      -6.929 -31.784 -30.922  1.00  0.650          H  
ATOM  29071  N   GLY B 854      -1.142 -29.452 -26.101  1.00  0.370          N  
ATOM  29072  CA  GLY B 854      -0.055 -29.290 -25.139  1.00  0.390          C  
ATOM  29073  C   GLY B 854      -0.284 -30.178 -23.958  1.00  0.420          C  
ATOM  29074  O   GLY B 854      -1.331 -30.808 -23.872  1.00  0.710          O  
ATOM  29075  H   GLY B 854      -2.020 -29.895 -25.814  1.00  0.440          H  
ATOM  29076 1HA  GLY B 854       0.905 -29.508 -25.605  1.00  0.470          H  
ATOM  29077 2HA  GLY B 854      -0.033 -28.271 -24.776  1.00  0.470          H  
ATOM  29078  N   LEU B 855       0.719 -30.317 -23.099  1.00  0.400          N  
ATOM  29079  CA  LEU B 855       0.565 -31.204 -21.961  1.00  0.440          C  
ATOM  29080  C   LEU B 855       1.075 -30.658 -20.659  1.00  0.400          C  
ATOM  29081  O   LEU B 855       1.943 -29.781 -20.627  1.00  0.420          O  
ATOM  29082  CB  LEU B 855       1.220 -32.542 -22.228  1.00  0.600          C  
ATOM  29083  CG  LEU B 855       0.619 -33.300 -23.380  1.00  0.600          C  
ATOM  29084  CD1 LEU B 855       1.378 -33.078 -24.514  1.00  0.600          C  
ATOM  29085  CD2 LEU B 855       0.536 -34.745 -23.037  1.00  0.600          C  
ATOM  29086  H   LEU B 855       1.573 -29.787 -23.217  1.00  0.480          H  
ATOM  29087  HA  LEU B 855      -0.501 -31.383 -21.826  1.00  0.530          H  
ATOM  29088 1HB  LEU B 855       2.279 -32.382 -22.419  1.00  0.720          H  
ATOM  29089 2HB  LEU B 855       1.123 -33.160 -21.331  1.00  0.720          H  
ATOM  29090  HG  LEU B 855      -0.315 -32.941 -23.594  1.00  0.720          H  
ATOM  29091 1HD1 LEU B 855       0.966 -33.640 -25.344  1.00  0.720          H  
ATOM  29092 2HD1 LEU B 855       1.449 -32.060 -24.800  1.00  0.720          H  
ATOM  29093 3HD1 LEU B 855       2.305 -33.405 -24.243  1.00  0.720          H  
ATOM  29094 1HD2 LEU B 855       0.113 -35.304 -23.864  1.00  0.720          H  
ATOM  29095 2HD2 LEU B 855       1.511 -35.102 -22.831  1.00  0.720          H  
ATOM  29096 3HD2 LEU B 855      -0.086 -34.870 -22.166  1.00  0.720          H  
ATOM  29097  N   GLU B 856       0.570 -31.260 -19.595  1.00  0.420          N  
ATOM  29098  CA  GLU B 856       0.974 -30.953 -18.233  1.00  0.400          C  
ATOM  29099  C   GLU B 856       0.997 -32.224 -17.392  1.00  0.380          C  
ATOM  29100  O   GLU B 856       0.341 -33.218 -17.710  1.00  0.430          O  
ATOM  29101  CB  GLU B 856       0.023 -29.905 -17.650  1.00  0.570          C  
ATOM  29102  CG  GLU B 856       0.316 -29.418 -16.204  1.00  0.570          C  
ATOM  29103  CD  GLU B 856       1.679 -28.803 -16.020  1.00  0.570          C  
ATOM  29104  OE1 GLU B 856       2.638 -29.553 -15.960  1.00  0.570          O  
ATOM  29105  OE2 GLU B 856       1.766 -27.602 -15.926  1.00  0.570          O  
ATOM  29106  H   GLU B 856      -0.160 -31.961 -19.766  1.00  0.500          H  
ATOM  29107  HA  GLU B 856       1.984 -30.540 -18.251  1.00  0.480          H  
ATOM  29108 1HB  GLU B 856       0.018 -29.028 -18.298  1.00  0.680          H  
ATOM  29109 2HB  GLU B 856      -0.970 -30.325 -17.678  1.00  0.680          H  
ATOM  29110 1HG  GLU B 856      -0.415 -28.650 -15.964  1.00  0.680          H  
ATOM  29111 2HG  GLU B 856       0.169 -30.229 -15.495  1.00  0.680          H  
ATOM  29112  N   TRP B 857       1.793 -32.208 -16.344  1.00  0.360          N  
ATOM  29113  CA  TRP B 857       1.909 -33.348 -15.451  1.00  0.350          C  
ATOM  29114  C   TRP B 857       1.014 -33.178 -14.223  1.00  0.330          C  
ATOM  29115  O   TRP B 857       0.878 -32.072 -13.700  1.00  0.360          O  
ATOM  29116  CB  TRP B 857       3.369 -33.486 -15.089  1.00  0.490          C  
ATOM  29117  CG  TRP B 857       4.214 -33.811 -16.309  1.00  0.490          C  
ATOM  29118  CD1 TRP B 857       4.885 -32.900 -17.064  1.00  0.490          C  
ATOM  29119  CD2 TRP B 857       4.469 -35.094 -16.934  1.00  0.490          C  
ATOM  29120  NE1 TRP B 857       5.550 -33.525 -18.083  1.00  0.490          N  
ATOM  29121  CE2 TRP B 857       5.319 -34.857 -18.018  1.00  0.490          C  
ATOM  29122  CE3 TRP B 857       4.063 -36.388 -16.677  1.00  0.490          C  
ATOM  29123  CZ2 TRP B 857       5.778 -35.880 -18.830  1.00  0.490          C  
ATOM  29124  CZ3 TRP B 857       4.534 -37.392 -17.491  1.00  0.490          C  
ATOM  29125  CH2 TRP B 857       5.362 -37.156 -18.528  1.00  0.490          C  
ATOM  29126  H   TRP B 857       2.302 -31.337 -16.146  1.00  0.430          H  
ATOM  29127  HA  TRP B 857       1.597 -34.248 -15.981  1.00  0.420          H  
ATOM  29128 1HB  TRP B 857       3.719 -32.548 -14.663  1.00  0.590          H  
ATOM  29129 2HB  TRP B 857       3.494 -34.241 -14.350  1.00  0.590          H  
ATOM  29130  HD1 TRP B 857       4.891 -31.825 -16.886  1.00  0.590          H  
ATOM  29131  HE1 TRP B 857       6.133 -33.063 -18.821  1.00  0.590          H  
ATOM  29132  HE3 TRP B 857       3.392 -36.609 -15.858  1.00  0.590          H  
ATOM  29133  HZ2 TRP B 857       6.443 -35.700 -19.680  1.00  0.590          H  
ATOM  29134  HZ3 TRP B 857       4.219 -38.373 -17.290  1.00  0.590          H  
ATOM  29135  HH2 TRP B 857       5.691 -37.992 -19.137  1.00  0.590          H  
ATOM  29136  N   THR B 858       0.431 -34.271 -13.739  1.00  0.310          N  
ATOM  29137  CA  THR B 858      -0.442 -34.243 -12.554  1.00  0.310          C  
ATOM  29138  C   THR B 858      -0.069 -35.286 -11.529  1.00  0.350          C  
ATOM  29139  O   THR B 858       0.874 -36.064 -11.732  1.00  0.500          O  
ATOM  29140  CB  THR B 858      -1.918 -34.436 -12.915  1.00  0.430          C  
ATOM  29141  OG1 THR B 858      -2.112 -35.732 -13.497  1.00  0.430          O  
ATOM  29142  CG2 THR B 858      -2.334 -33.389 -13.842  1.00  0.430          C  
ATOM  29143  H   THR B 858       0.573 -35.169 -14.223  1.00  0.370          H  
ATOM  29144  HA  THR B 858      -0.366 -33.262 -12.091  1.00  0.370          H  
ATOM  29145  HB  THR B 858      -2.522 -34.363 -12.017  1.00  0.520          H  
ATOM  29146  HG1 THR B 858      -3.060 -35.902 -13.609  1.00  0.520          H  
ATOM  29147 1HG2 THR B 858      -3.384 -33.527 -14.066  1.00  0.520          H  
ATOM  29148 2HG2 THR B 858      -2.179 -32.431 -13.360  1.00  0.520          H  
ATOM  29149 3HG2 THR B 858      -1.756 -33.433 -14.758  1.00  0.520          H  
ATOM  29150  N   ALA B 859      -0.747 -35.255 -10.378  1.00  0.320          N  
ATOM  29151  CA  ALA B 859      -0.608 -36.283  -9.370  1.00  0.360          C  
ATOM  29152  C   ALA B 859       0.842 -36.612  -9.047  1.00  0.370          C  
ATOM  29153  O   ALA B 859       1.575 -35.772  -8.504  1.00  0.460          O  
ATOM  29154  CB  ALA B 859      -1.372 -37.501  -9.826  1.00  0.490          C  
ATOM  29155  H   ALA B 859      -1.446 -34.537 -10.210  1.00  0.380          H  
ATOM  29156  HA  ALA B 859      -1.065 -35.919  -8.451  1.00  0.430          H  
ATOM  29157 1HB  ALA B 859      -1.324 -38.285  -9.071  1.00  0.590          H  
ATOM  29158 2HB  ALA B 859      -2.411 -37.231  -9.998  1.00  0.590          H  
ATOM  29159 3HB  ALA B 859      -0.948 -37.852 -10.745  1.00  0.590          H  
ATOM  29160  N   MET B 860       1.260 -37.850  -9.325  1.00  0.360          N  
ATOM  29161  CA  MET B 860       2.600 -38.235  -8.922  1.00  0.420          C  
ATOM  29162  C   MET B 860       3.709 -37.549  -9.706  1.00  0.500          C  
ATOM  29163  O   MET B 860       4.810 -37.373  -9.191  1.00  1.150          O  
ATOM  29164  CB  MET B 860       2.719 -39.736  -9.075  1.00  0.560          C  
ATOM  29165  CG  MET B 860       2.809 -40.190 -10.525  1.00  0.560          C  
ATOM  29166  SD  MET B 860       2.525 -41.914 -10.741  1.00  0.560          S  
ATOM  29167  CE  MET B 860       3.932 -42.562  -9.965  1.00  0.560          C  
ATOM  29168  H   MET B 860       0.663 -38.525  -9.837  1.00  0.430          H  
ATOM  29169  HA  MET B 860       2.726 -37.975  -7.872  1.00  0.500          H  
ATOM  29170 1HB  MET B 860       3.603 -40.071  -8.544  1.00  0.680          H  
ATOM  29171 2HB  MET B 860       1.853 -40.217  -8.620  1.00  0.680          H  
ATOM  29172 1HG  MET B 860       2.110 -39.649 -11.138  1.00  0.680          H  
ATOM  29173 2HG  MET B 860       3.811 -39.981 -10.900  1.00  0.680          H  
ATOM  29174 1HE  MET B 860       3.901 -43.620 -10.069  1.00  0.680          H  
ATOM  29175 2HE  MET B 860       4.833 -42.179 -10.430  1.00  0.680          H  
ATOM  29176 3HE  MET B 860       3.946 -42.305  -8.910  1.00  0.680          H  
ATOM  29177  N   SER B 861       3.447 -37.180 -10.951  1.00  0.450          N  
ATOM  29178  CA  SER B 861       4.474 -36.604 -11.795  1.00  0.370          C  
ATOM  29179  C   SER B 861       4.644 -35.156 -11.435  1.00  0.340          C  
ATOM  29180  O   SER B 861       5.754 -34.613 -11.399  1.00  0.340          O  
ATOM  29181  CB  SER B 861       4.073 -36.756 -13.229  1.00  0.550          C  
ATOM  29182  OG  SER B 861       4.048 -38.103 -13.605  1.00  0.550          O  
ATOM  29183  H   SER B 861       2.508 -37.278 -11.341  1.00  0.540          H  
ATOM  29184  HA  SER B 861       5.413 -37.130 -11.624  1.00  0.440          H  
ATOM  29185 1HB  SER B 861       3.074 -36.332 -13.362  1.00  0.660          H  
ATOM  29186 2HB  SER B 861       4.736 -36.206 -13.842  1.00  0.660          H  
ATOM  29187  HG  SER B 861       4.960 -38.418 -13.519  1.00  0.660          H  
ATOM  29188  N   TYR B 862       3.526 -34.554 -11.074  1.00  0.350          N  
ATOM  29189  CA  TYR B 862       3.506 -33.174 -10.644  1.00  0.340          C  
ATOM  29190  C   TYR B 862       4.485 -33.038  -9.485  1.00  0.330          C  
ATOM  29191  O   TYR B 862       5.372 -32.190  -9.508  1.00  0.340          O  
ATOM  29192  CB  TYR B 862       2.095 -32.785 -10.223  1.00  0.480          C  
ATOM  29193  CG  TYR B 862       1.926 -31.421  -9.715  1.00  0.480          C  
ATOM  29194  CD1 TYR B 862       1.682 -30.383 -10.597  1.00  0.480          C  
ATOM  29195  CD2 TYR B 862       2.020 -31.185  -8.372  1.00  0.480          C  
ATOM  29196  CE1 TYR B 862       1.531 -29.104 -10.118  1.00  0.480          C  
ATOM  29197  CE2 TYR B 862       1.883 -29.923  -7.904  1.00  0.480          C  
ATOM  29198  CZ  TYR B 862       1.636 -28.878  -8.762  1.00  0.480          C  
ATOM  29199  OH  TYR B 862       1.516 -27.603  -8.269  1.00  0.480          O  
ATOM  29200  H   TYR B 862       2.657 -35.090 -11.150  1.00  0.420          H  
ATOM  29201  HA  TYR B 862       3.838 -32.534 -11.461  1.00  0.410          H  
ATOM  29202 1HB  TYR B 862       1.483 -32.871 -11.073  1.00  0.580          H  
ATOM  29203 2HB  TYR B 862       1.723 -33.476  -9.478  1.00  0.580          H  
ATOM  29204  HD1 TYR B 862       1.609 -30.579 -11.672  1.00  0.580          H  
ATOM  29205  HD2 TYR B 862       2.221 -32.003  -7.681  1.00  0.580          H  
ATOM  29206  HE1 TYR B 862       1.340 -28.281 -10.804  1.00  0.580          H  
ATOM  29207  HE2 TYR B 862       1.983 -29.742  -6.847  1.00  0.580          H  
ATOM  29208  HH  TYR B 862       1.660 -27.616  -7.318  1.00  0.580          H  
ATOM  29209  N   GLN B 863       4.359 -33.927  -8.489  1.00  0.310          N  
ATOM  29210  CA  GLN B 863       5.250 -33.895  -7.336  1.00  0.280          C  
ATOM  29211  C   GLN B 863       6.715 -34.156  -7.713  1.00  0.270          C  
ATOM  29212  O   GLN B 863       7.600 -33.448  -7.245  1.00  0.360          O  
ATOM  29213  CB  GLN B 863       4.811 -34.948  -6.321  1.00  0.400          C  
ATOM  29214  CG  GLN B 863       3.502 -34.656  -5.625  1.00  0.400          C  
ATOM  29215  CD  GLN B 863       3.045 -35.833  -4.773  1.00  0.400          C  
ATOM  29216  OE1 GLN B 863       3.701 -36.250  -3.795  1.00  0.400          O  
ATOM  29217  NE2 GLN B 863       1.917 -36.404  -5.184  1.00  0.400          N  
ATOM  29218  H   GLN B 863       3.592 -34.608  -8.529  1.00  0.370          H  
ATOM  29219  HA  GLN B 863       5.187 -32.907  -6.884  1.00  0.340          H  
ATOM  29220 1HB  GLN B 863       4.705 -35.911  -6.830  1.00  0.480          H  
ATOM  29221 2HB  GLN B 863       5.583 -35.067  -5.562  1.00  0.480          H  
ATOM  29222 1HG  GLN B 863       3.625 -33.786  -4.983  1.00  0.480          H  
ATOM  29223 2HG  GLN B 863       2.737 -34.463  -6.381  1.00  0.480          H  
ATOM  29224 1HE2 GLN B 863       1.545 -37.231  -4.708  1.00  0.480          H  
ATOM  29225 2HE2 GLN B 863       1.438 -36.043  -5.996  1.00  0.480          H  
ATOM  29226  N   GLU B 864       6.977 -35.110  -8.619  1.00  0.280          N  
ATOM  29227  CA  GLU B 864       8.357 -35.431  -9.019  1.00  0.290          C  
ATOM  29228  C   GLU B 864       9.076 -34.260  -9.674  1.00  0.330          C  
ATOM  29229  O   GLU B 864      10.286 -34.102  -9.524  1.00  0.400          O  
ATOM  29230  CB  GLU B 864       8.390 -36.618  -9.998  1.00  0.400          C  
ATOM  29231  CG  GLU B 864       8.070 -37.979  -9.393  1.00  0.400          C  
ATOM  29232  CD  GLU B 864       9.128 -38.481  -8.460  1.00  0.400          C  
ATOM  29233  OE1 GLU B 864      10.263 -38.562  -8.862  1.00  0.400          O  
ATOM  29234  OE2 GLU B 864       8.802 -38.754  -7.335  1.00  0.400          O  
ATOM  29235  H   GLU B 864       6.213 -35.692  -8.975  1.00  0.340          H  
ATOM  29236  HA  GLU B 864       8.913 -35.706  -8.122  1.00  0.350          H  
ATOM  29237 1HB  GLU B 864       7.673 -36.437 -10.798  1.00  0.480          H  
ATOM  29238 2HB  GLU B 864       9.375 -36.680 -10.458  1.00  0.480          H  
ATOM  29239 1HG  GLU B 864       7.151 -37.898  -8.832  1.00  0.480          H  
ATOM  29240 2HG  GLU B 864       7.912 -38.700 -10.195  1.00  0.480          H  
ATOM  29241  N   ARG B 865       8.339 -33.438 -10.414  1.00  0.370          N  
ATOM  29242  CA  ARG B 865       8.940 -32.303 -11.102  1.00  0.420          C  
ATOM  29243  C   ARG B 865       9.170 -31.078 -10.224  1.00  0.440          C  
ATOM  29244  O   ARG B 865       9.801 -30.114 -10.667  1.00  0.600          O  
ATOM  29245  CB  ARG B 865       8.066 -31.886 -12.265  1.00  0.570          C  
ATOM  29246  CG  ARG B 865       8.012 -32.890 -13.354  1.00  0.570          C  
ATOM  29247  CD  ARG B 865       7.051 -32.535 -14.414  1.00  0.570          C  
ATOM  29248  NE  ARG B 865       7.443 -31.353 -15.183  1.00  0.570          N  
ATOM  29249  CZ  ARG B 865       8.276 -31.360 -16.257  1.00  0.570          C  
ATOM  29250  NH1 ARG B 865       8.824 -32.482 -16.683  1.00  0.570          N  
ATOM  29251  NH2 ARG B 865       8.541 -30.226 -16.886  1.00  0.570          N  
ATOM  29252  H   ARG B 865       7.339 -33.642 -10.537  1.00  0.440          H  
ATOM  29253  HA  ARG B 865       9.904 -32.625 -11.492  1.00  0.500          H  
ATOM  29254 1HB  ARG B 865       7.045 -31.730 -11.903  1.00  0.680          H  
ATOM  29255 2HB  ARG B 865       8.421 -30.945 -12.678  1.00  0.680          H  
ATOM  29256 1HG  ARG B 865       9.000 -33.002 -13.793  1.00  0.680          H  
ATOM  29257 2HG  ARG B 865       7.712 -33.822 -12.911  1.00  0.680          H  
ATOM  29258 1HD  ARG B 865       6.937 -33.364 -15.092  1.00  0.680          H  
ATOM  29259 2HD  ARG B 865       6.088 -32.328 -13.948  1.00  0.680          H  
ATOM  29260  HE  ARG B 865       7.043 -30.463 -14.908  1.00  0.680          H  
ATOM  29261 1HH1 ARG B 865       8.628 -33.351 -16.217  1.00  0.680          H  
ATOM  29262 2HH1 ARG B 865       9.450 -32.470 -17.480  1.00  0.680          H  
ATOM  29263 1HH2 ARG B 865       8.125 -29.362 -16.570  1.00  0.680          H  
ATOM  29264 2HH2 ARG B 865       9.154 -30.224 -17.690  1.00  0.680          H  
ATOM  29265  N   LEU B 866       8.638 -31.068  -9.007  1.00  0.400          N  
ATOM  29266  CA  LEU B 866       8.775 -29.896  -8.164  1.00  0.420          C  
ATOM  29267  C   LEU B 866       9.726 -30.185  -7.040  1.00  0.360          C  
ATOM  29268  O   LEU B 866       9.366 -30.754  -6.017  1.00  1.040          O  
ATOM  29269  CB  LEU B 866       7.412 -29.461  -7.646  1.00  0.580          C  
ATOM  29270  CG  LEU B 866       6.383 -29.099  -8.736  1.00  0.580          C  
ATOM  29271  CD1 LEU B 866       5.081 -28.856  -8.092  1.00  0.580          C  
ATOM  29272  CD2 LEU B 866       6.821 -27.853  -9.516  1.00  0.580          C  
ATOM  29273  H   LEU B 866       8.185 -31.906  -8.626  1.00  0.480          H  
ATOM  29274  HA  LEU B 866       9.210 -29.091  -8.743  1.00  0.500          H  
ATOM  29275 1HB  LEU B 866       6.996 -30.289  -7.066  1.00  0.700          H  
ATOM  29276 2HB  LEU B 866       7.540 -28.605  -6.989  1.00  0.700          H  
ATOM  29277  HG  LEU B 866       6.274 -29.931  -9.425  1.00  0.700          H  
ATOM  29278 1HD1 LEU B 866       4.365 -28.619  -8.864  1.00  0.700          H  
ATOM  29279 2HD1 LEU B 866       4.773 -29.757  -7.562  1.00  0.700          H  
ATOM  29280 3HD1 LEU B 866       5.155 -28.027  -7.394  1.00  0.700          H  
ATOM  29281 1HD2 LEU B 866       6.066 -27.624 -10.269  1.00  0.700          H  
ATOM  29282 2HD2 LEU B 866       6.922 -27.009  -8.835  1.00  0.700          H  
ATOM  29283 3HD2 LEU B 866       7.768 -28.030 -10.016  1.00  0.700          H  
ATOM  29284  N   SER B 867      10.934 -29.707  -7.207  1.00  1.030          N  
ATOM  29285  CA  SER B 867      12.036 -30.006  -6.323  1.00  1.260          C  
ATOM  29286  C   SER B 867      12.361 -31.468  -6.435  1.00  0.820          C  
ATOM  29287  O   SER B 867      11.866 -32.162  -7.314  1.00  1.600          O  
ATOM  29288  CB  SER B 867      11.765 -29.645  -4.870  1.00  1.670          C  
ATOM  29289  OG  SER B 867      12.952 -29.722  -4.128  1.00  1.670          O  
ATOM  29290  H   SER B 867      11.128 -29.177  -8.047  1.00  1.240          H  
ATOM  29291  HA  SER B 867      12.910 -29.442  -6.652  1.00  1.510          H  
ATOM  29292 1HB  SER B 867      11.351 -28.640  -4.807  1.00  2.010          H  
ATOM  29293 2HB  SER B 867      11.046 -30.326  -4.432  1.00  2.010          H  
ATOM  29294  HG  SER B 867      12.701 -29.516  -3.221  1.00  2.010          H  
ATOM  29295  N   GLY B 868      13.189 -31.927  -5.548  1.00  0.780          N  
ATOM  29296  CA  GLY B 868      13.658 -33.285  -5.571  1.00  0.720          C  
ATOM  29297  C   GLY B 868      15.161 -33.267  -5.458  1.00  0.530          C  
ATOM  29298  O   GLY B 868      15.800 -32.236  -5.672  1.00  1.380          O  
ATOM  29299  H   GLY B 868      13.508 -31.275  -4.843  1.00  0.940          H  
ATOM  29300 1HA  GLY B 868      13.224 -33.842  -4.742  1.00  0.860          H  
ATOM  29301 2HA  GLY B 868      13.357 -33.774  -6.497  1.00  0.860          H  
ATOM  29302  N   ALA B 869      15.723 -34.404  -5.078  1.00  0.270          N  
ATOM  29303  CA  ALA B 869      17.161 -34.551  -4.902  1.00  0.570          C  
ATOM  29304  C   ALA B 869      17.766 -33.474  -3.995  1.00  0.800          C  
ATOM  29305  O   ALA B 869      18.843 -32.954  -4.281  1.00  1.660          O  
ATOM  29306  CB  ALA B 869      17.861 -34.520  -6.253  1.00  0.680          C  
ATOM  29307  H   ALA B 869      15.127 -35.207  -4.925  1.00  0.320          H  
ATOM  29308  HA  ALA B 869      17.343 -35.522  -4.438  1.00  0.680          H  
ATOM  29309 1HB  ALA B 869      18.930 -34.673  -6.113  1.00  0.810          H  
ATOM  29310 2HB  ALA B 869      17.462 -35.311  -6.887  1.00  0.810          H  
ATOM  29311 3HB  ALA B 869      17.696 -33.556  -6.733  1.00  0.810          H  
ATOM  29312  N   GLN B 870      17.118 -33.178  -2.870  1.00  0.170          N  
ATOM  29313  CA  GLN B 870      17.646 -32.182  -1.934  1.00  0.220          C  
ATOM  29314  C   GLN B 870      18.674 -32.782  -0.994  1.00  0.190          C  
ATOM  29315  O   GLN B 870      19.395 -32.060  -0.297  1.00  0.200          O  
ATOM  29316  CB  GLN B 870      16.531 -31.611  -1.048  1.00  0.290          C  
ATOM  29317  CG  GLN B 870      15.474 -30.800  -1.751  1.00  0.290          C  
ATOM  29318  CD  GLN B 870      14.383 -30.323  -0.774  1.00  0.290          C  
ATOM  29319  OE1 GLN B 870      14.008 -31.039   0.175  1.00  0.290          O  
ATOM  29320  NE2 GLN B 870      13.886 -29.112  -1.002  1.00  0.290          N  
ATOM  29321  H   GLN B 870      16.234 -33.627  -2.687  1.00  0.200          H  
ATOM  29322  HA  GLN B 870      18.118 -31.381  -2.504  1.00  0.260          H  
ATOM  29323 1HB  GLN B 870      16.032 -32.430  -0.542  1.00  0.350          H  
ATOM  29324 2HB  GLN B 870      16.975 -30.981  -0.274  1.00  0.350          H  
ATOM  29325 1HG  GLN B 870      15.942 -29.928  -2.204  1.00  0.350          H  
ATOM  29326 2HG  GLN B 870      15.010 -31.413  -2.524  1.00  0.350          H  
ATOM  29327 1HE2 GLN B 870      13.184 -28.719  -0.402  1.00  0.350          H  
ATOM  29328 2HE2 GLN B 870      14.229 -28.568  -1.771  1.00  0.350          H  
ATOM  29329  N   ALA B 871      18.746 -34.106  -0.978  1.00  0.180          N  
ATOM  29330  CA  ALA B 871      19.576 -34.780  -0.011  1.00  0.200          C  
ATOM  29331  C   ALA B 871      21.048 -34.395  -0.055  1.00  0.190          C  
ATOM  29332  O   ALA B 871      21.614 -34.268   1.027  1.00  0.200          O  
ATOM  29333  CB  ALA B 871      19.442 -36.292  -0.161  1.00  0.270          C  
ATOM  29334  H   ALA B 871      18.170 -34.632  -1.618  1.00  0.220          H  
ATOM  29335  HA  ALA B 871      19.200 -34.507   0.977  1.00  0.240          H  
ATOM  29336 1HB  ALA B 871      20.019 -36.777   0.624  1.00  0.330          H  
ATOM  29337 2HB  ALA B 871      18.399 -36.573  -0.067  1.00  0.330          H  
ATOM  29338 3HB  ALA B 871      19.801 -36.633  -1.114  1.00  0.330          H  
ATOM  29339  N   PRO B 872      21.729 -34.210  -1.214  1.00  0.190          N  
ATOM  29340  CA  PRO B 872      23.128 -33.828  -1.250  1.00  0.200          C  
ATOM  29341  C   PRO B 872      23.380 -32.474  -0.592  1.00  0.180          C  
ATOM  29342  O   PRO B 872      24.490 -32.204  -0.124  1.00  0.180          O  
ATOM  29343  CB  PRO B 872      23.423 -33.760  -2.754  1.00  0.300          C  
ATOM  29344  CG  PRO B 872      22.366 -34.639  -3.394  1.00  0.300          C  
ATOM  29345  CD  PRO B 872      21.144 -34.413  -2.556  1.00  0.300          C  
ATOM  29346  HA  PRO B 872      23.726 -34.614  -0.770  1.00  0.240          H  
ATOM  29347 1HB  PRO B 872      23.368 -32.715  -3.093  1.00  0.360          H  
ATOM  29348 2HB  PRO B 872      24.447 -34.110  -2.951  1.00  0.360          H  
ATOM  29349 1HG  PRO B 872      22.212 -34.344  -4.446  1.00  0.360          H  
ATOM  29350 2HG  PRO B 872      22.692 -35.688  -3.401  1.00  0.360          H  
ATOM  29351 1HD  PRO B 872      20.672 -33.495  -2.891  1.00  0.360          H  
ATOM  29352 2HD  PRO B 872      20.494 -35.268  -2.635  1.00  0.360          H  
ATOM  29353  N   ALA B 873      22.350 -31.608  -0.556  1.00  0.170          N  
ATOM  29354  CA  ALA B 873      22.502 -30.304   0.055  1.00  0.170          C  
ATOM  29355  C   ALA B 873      22.541 -30.472   1.538  1.00  0.160          C  
ATOM  29356  O   ALA B 873      23.426 -29.963   2.226  1.00  0.160          O  
ATOM  29357  CB  ALA B 873      21.364 -29.378  -0.335  1.00  0.240          C  
ATOM  29358  H   ALA B 873      21.425 -31.842  -0.911  1.00  0.200          H  
ATOM  29359  HA  ALA B 873      23.446 -29.874  -0.271  1.00  0.200          H  
ATOM  29360 1HB  ALA B 873      21.511 -28.409   0.138  1.00  0.290          H  
ATOM  29361 2HB  ALA B 873      21.350 -29.260  -1.417  1.00  0.290          H  
ATOM  29362 3HB  ALA B 873      20.417 -29.799  -0.006  1.00  0.290          H  
ATOM  29363  N   LEU B 874      21.545 -31.205   2.028  1.00  0.160          N  
ATOM  29364  CA  LEU B 874      21.392 -31.404   3.449  1.00  0.160          C  
ATOM  29365  C   LEU B 874      22.556 -32.207   3.976  1.00  0.160          C  
ATOM  29366  O   LEU B 874      23.037 -31.951   5.085  1.00  0.170          O  
ATOM  29367  CB  LEU B 874      20.047 -32.076   3.714  1.00  0.220          C  
ATOM  29368  CG  LEU B 874      18.805 -31.193   3.355  1.00  0.220          C  
ATOM  29369  CD1 LEU B 874      17.542 -32.009   3.535  1.00  0.220          C  
ATOM  29370  CD2 LEU B 874      18.777 -29.940   4.212  1.00  0.220          C  
ATOM  29371  H   LEU B 874      20.866 -31.602   1.368  1.00  0.190          H  
ATOM  29372  HA  LEU B 874      21.431 -30.448   3.944  1.00  0.190          H  
ATOM  29373 1HB  LEU B 874      19.994 -32.989   3.118  1.00  0.270          H  
ATOM  29374 2HB  LEU B 874      19.983 -32.344   4.769  1.00  0.270          H  
ATOM  29375  HG  LEU B 874      18.854 -30.905   2.304  1.00  0.270          H  
ATOM  29376 1HD1 LEU B 874      16.677 -31.406   3.264  1.00  0.270          H  
ATOM  29377 2HD1 LEU B 874      17.592 -32.875   2.893  1.00  0.270          H  
ATOM  29378 3HD1 LEU B 874      17.442 -32.329   4.569  1.00  0.270          H  
ATOM  29379 1HD2 LEU B 874      17.900 -29.354   3.942  1.00  0.270          H  
ATOM  29380 2HD2 LEU B 874      18.727 -30.235   5.257  1.00  0.270          H  
ATOM  29381 3HD2 LEU B 874      19.642 -29.336   4.057  1.00  0.270          H  
ATOM  29382  N   TYR B 875      23.021 -33.163   3.183  1.00  0.170          N  
ATOM  29383  CA  TYR B 875      24.167 -33.983   3.502  1.00  0.210          C  
ATOM  29384  C   TYR B 875      25.392 -33.109   3.695  1.00  0.170          C  
ATOM  29385  O   TYR B 875      26.091 -33.236   4.699  1.00  0.180          O  
ATOM  29386  CB  TYR B 875      24.381 -35.024   2.418  1.00  0.280          C  
ATOM  29387  CG  TYR B 875      25.613 -35.845   2.563  1.00  0.280          C  
ATOM  29388  CD1 TYR B 875      25.691 -36.824   3.537  1.00  0.280          C  
ATOM  29389  CD2 TYR B 875      26.661 -35.649   1.686  1.00  0.280          C  
ATOM  29390  CE1 TYR B 875      26.823 -37.595   3.646  1.00  0.280          C  
ATOM  29391  CE2 TYR B 875      27.784 -36.426   1.786  1.00  0.280          C  
ATOM  29392  CZ  TYR B 875      27.870 -37.398   2.766  1.00  0.280          C  
ATOM  29393  OH  TYR B 875      29.001 -38.173   2.872  1.00  0.280          O  
ATOM  29394  H   TYR B 875      22.542 -33.342   2.297  1.00  0.200          H  
ATOM  29395  HA  TYR B 875      23.972 -34.494   4.447  1.00  0.250          H  
ATOM  29396 1HB  TYR B 875      23.522 -35.694   2.383  1.00  0.330          H  
ATOM  29397 2HB  TYR B 875      24.429 -34.520   1.463  1.00  0.330          H  
ATOM  29398  HD1 TYR B 875      24.858 -36.980   4.221  1.00  0.330          H  
ATOM  29399  HD2 TYR B 875      26.591 -34.880   0.914  1.00  0.330          H  
ATOM  29400  HE1 TYR B 875      26.890 -38.363   4.416  1.00  0.330          H  
ATOM  29401  HE2 TYR B 875      28.612 -36.274   1.095  1.00  0.330          H  
ATOM  29402  HH  TYR B 875      29.629 -37.918   2.191  1.00  0.330          H  
ATOM  29403  N   ALA B 876      25.670 -32.228   2.721  1.00  0.170          N  
ATOM  29404  CA  ALA B 876      26.814 -31.339   2.827  1.00  0.170          C  
ATOM  29405  C   ALA B 876      26.714 -30.434   4.058  1.00  0.160          C  
ATOM  29406  O   ALA B 876      27.722 -30.205   4.739  1.00  0.160          O  
ATOM  29407  CB  ALA B 876      26.921 -30.500   1.574  1.00  0.240          C  
ATOM  29408  H   ALA B 876      25.093 -32.183   1.874  1.00  0.200          H  
ATOM  29409  HA  ALA B 876      27.708 -31.952   2.928  1.00  0.200          H  
ATOM  29410 1HB  ALA B 876      27.793 -29.853   1.637  1.00  0.290          H  
ATOM  29411 2HB  ALA B 876      27.011 -31.157   0.709  1.00  0.290          H  
ATOM  29412 3HB  ALA B 876      26.020 -29.893   1.473  1.00  0.290          H  
ATOM  29413  N   ILE B 877      25.496 -29.956   4.371  1.00  0.170          N  
ATOM  29414  CA  ILE B 877      25.282 -29.110   5.542  1.00  0.170          C  
ATOM  29415  C   ILE B 877      25.592 -29.893   6.797  1.00  0.160          C  
ATOM  29416  O   ILE B 877      26.278 -29.380   7.683  1.00  0.160          O  
ATOM  29417  CB  ILE B 877      23.837 -28.559   5.627  1.00  0.240          C  
ATOM  29418  CG1 ILE B 877      23.594 -27.553   4.473  1.00  0.240          C  
ATOM  29419  CG2 ILE B 877      23.602 -27.887   7.031  1.00  0.240          C  
ATOM  29420  CD1 ILE B 877      22.128 -27.189   4.240  1.00  0.240          C  
ATOM  29421  H   ILE B 877      24.713 -30.152   3.736  1.00  0.200          H  
ATOM  29422  HA  ILE B 877      25.967 -28.266   5.489  1.00  0.200          H  
ATOM  29423  HB  ILE B 877      23.132 -29.377   5.497  1.00  0.290          H  
ATOM  29424 1HG1 ILE B 877      24.139 -26.638   4.696  1.00  0.290          H  
ATOM  29425 2HG1 ILE B 877      23.994 -27.970   3.555  1.00  0.290          H  
ATOM  29426 1HG2 ILE B 877      22.590 -27.509   7.099  1.00  0.290          H  
ATOM  29427 2HG2 ILE B 877      23.749 -28.608   7.834  1.00  0.290          H  
ATOM  29428 3HG2 ILE B 877      24.307 -27.061   7.160  1.00  0.290          H  
ATOM  29429 1HD1 ILE B 877      22.063 -26.483   3.414  1.00  0.290          H  
ATOM  29430 2HD1 ILE B 877      21.580 -28.084   3.985  1.00  0.290          H  
ATOM  29431 3HD1 ILE B 877      21.696 -26.739   5.126  1.00  0.290          H  
ATOM  29432  N   SER B 878      25.077 -31.122   6.890  1.00  0.160          N  
ATOM  29433  CA  SER B 878      25.330 -31.953   8.053  1.00  0.160          C  
ATOM  29434  C   SER B 878      26.818 -32.177   8.207  1.00  0.160          C  
ATOM  29435  O   SER B 878      27.373 -31.926   9.273  1.00  0.160          O  
ATOM  29436  CB  SER B 878      24.633 -33.292   7.928  1.00  0.220          C  
ATOM  29437  OG  SER B 878      24.906 -34.098   9.048  1.00  0.220          O  
ATOM  29438  H   SER B 878      24.476 -31.478   6.144  1.00  0.190          H  
ATOM  29439  HA  SER B 878      24.959 -31.445   8.941  1.00  0.190          H  
ATOM  29440 1HB  SER B 878      23.564 -33.147   7.822  1.00  0.270          H  
ATOM  29441 2HB  SER B 878      24.980 -33.790   7.027  1.00  0.270          H  
ATOM  29442  HG  SER B 878      24.448 -33.678   9.815  1.00  0.270          H  
ATOM  29443  N   LEU B 879      27.525 -32.527   7.122  1.00  0.160          N  
ATOM  29444  CA  LEU B 879      28.950 -32.774   7.274  1.00  0.150          C  
ATOM  29445  C   LEU B 879      29.664 -31.537   7.794  1.00  0.160          C  
ATOM  29446  O   LEU B 879      30.526 -31.648   8.675  1.00  0.160          O  
ATOM  29447  CB  LEU B 879      29.599 -33.135   5.931  1.00  0.210          C  
ATOM  29448  CG  LEU B 879      29.249 -34.484   5.276  1.00  0.210          C  
ATOM  29449  CD1 LEU B 879      29.889 -34.489   3.907  1.00  0.210          C  
ATOM  29450  CD2 LEU B 879      29.745 -35.658   6.118  1.00  0.210          C  
ATOM  29451  H   LEU B 879      27.048 -32.691   6.231  1.00  0.190          H  
ATOM  29452  HA  LEU B 879      29.093 -33.574   7.991  1.00  0.180          H  
ATOM  29453 1HB  LEU B 879      29.318 -32.359   5.218  1.00  0.260          H  
ATOM  29454 2HB  LEU B 879      30.678 -33.100   6.057  1.00  0.260          H  
ATOM  29455  HG  LEU B 879      28.170 -34.573   5.151  1.00  0.260          H  
ATOM  29456 1HD1 LEU B 879      29.674 -35.406   3.416  1.00  0.260          H  
ATOM  29457 2HD1 LEU B 879      29.504 -33.660   3.318  1.00  0.260          H  
ATOM  29458 3HD1 LEU B 879      30.968 -34.391   4.010  1.00  0.260          H  
ATOM  29459 1HD2 LEU B 879      29.493 -36.592   5.610  1.00  0.260          H  
ATOM  29460 2HD2 LEU B 879      30.827 -35.590   6.240  1.00  0.260          H  
ATOM  29461 3HD2 LEU B 879      29.269 -35.646   7.093  1.00  0.260          H  
ATOM  29462  N   LEU B 880      29.283 -30.351   7.297  1.00  0.160          N  
ATOM  29463  CA  LEU B 880      29.897 -29.134   7.797  1.00  0.160          C  
ATOM  29464  C   LEU B 880      29.622 -28.939   9.267  1.00  0.170          C  
ATOM  29465  O   LEU B 880      30.558 -28.691  10.029  1.00  0.170          O  
ATOM  29466  CB  LEU B 880      29.352 -27.886   7.074  1.00  0.220          C  
ATOM  29467  CG  LEU B 880      29.836 -26.487   7.646  1.00  0.220          C  
ATOM  29468  CD1 LEU B 880      31.359 -26.342   7.523  1.00  0.220          C  
ATOM  29469  CD2 LEU B 880      29.100 -25.358   6.926  1.00  0.220          C  
ATOM  29470  H   LEU B 880      28.603 -30.306   6.531  1.00  0.190          H  
ATOM  29471  HA  LEU B 880      30.964 -29.210   7.642  1.00  0.190          H  
ATOM  29472 1HB  LEU B 880      29.641 -27.947   6.026  1.00  0.270          H  
ATOM  29473 2HB  LEU B 880      28.266 -27.905   7.122  1.00  0.270          H  
ATOM  29474  HG  LEU B 880      29.586 -26.434   8.698  1.00  0.270          H  
ATOM  29475 1HD1 LEU B 880      31.660 -25.381   7.937  1.00  0.270          H  
ATOM  29476 2HD1 LEU B 880      31.861 -27.135   8.071  1.00  0.270          H  
ATOM  29477 3HD1 LEU B 880      31.644 -26.390   6.474  1.00  0.270          H  
ATOM  29478 1HD2 LEU B 880      29.410 -24.397   7.341  1.00  0.270          H  
ATOM  29479 2HD2 LEU B 880      29.334 -25.386   5.861  1.00  0.270          H  
ATOM  29480 3HD2 LEU B 880      28.026 -25.484   7.063  1.00  0.270          H  
ATOM  29481  N   VAL B 881      28.367 -29.050   9.683  1.00  0.170          N  
ATOM  29482  CA  VAL B 881      28.039 -28.781  11.068  1.00  0.170          C  
ATOM  29483  C   VAL B 881      28.702 -29.806  11.987  1.00  0.170          C  
ATOM  29484  O   VAL B 881      29.172 -29.427  13.059  1.00  0.170          O  
ATOM  29485  CB  VAL B 881      26.526 -28.676  11.301  1.00  0.240          C  
ATOM  29486  CG1 VAL B 881      26.250 -28.527  12.807  1.00  0.240          C  
ATOM  29487  CG2 VAL B 881      25.984 -27.462  10.521  1.00  0.240          C  
ATOM  29488  H   VAL B 881      27.634 -29.278   9.001  1.00  0.200          H  
ATOM  29489  HA  VAL B 881      28.443 -27.808  11.318  1.00  0.200          H  
ATOM  29490  HB  VAL B 881      26.040 -29.591  10.947  1.00  0.290          H  
ATOM  29491 1HG1 VAL B 881      25.177 -28.455  12.981  1.00  0.290          H  
ATOM  29492 2HG1 VAL B 881      26.637 -29.358  13.339  1.00  0.290          H  
ATOM  29493 3HG1 VAL B 881      26.737 -27.629  13.175  1.00  0.290          H  
ATOM  29494 1HG2 VAL B 881      24.908 -27.376  10.674  1.00  0.290          H  
ATOM  29495 2HG2 VAL B 881      26.474 -26.558  10.871  1.00  0.290          H  
ATOM  29496 3HG2 VAL B 881      26.186 -27.588   9.460  1.00  0.290          H  
ATOM  29497  N   VAL B 882      28.721 -31.091  11.596  1.00  0.160          N  
ATOM  29498  CA  VAL B 882      29.373 -32.129  12.392  1.00  0.160          C  
ATOM  29499  C   VAL B 882      30.845 -31.781  12.557  1.00  0.160          C  
ATOM  29500  O   VAL B 882      31.358 -31.829  13.676  1.00  0.170          O  
ATOM  29501  CB  VAL B 882      29.237 -33.513  11.698  1.00  0.220          C  
ATOM  29502  CG1 VAL B 882      30.144 -34.571  12.360  1.00  0.220          C  
ATOM  29503  CG2 VAL B 882      27.773 -34.000  11.801  1.00  0.220          C  
ATOM  29504  H   VAL B 882      28.280 -31.339  10.711  1.00  0.190          H  
ATOM  29505  HA  VAL B 882      28.901 -32.172  13.371  1.00  0.190          H  
ATOM  29506  HB  VAL B 882      29.527 -33.411  10.648  1.00  0.270          H  
ATOM  29507 1HG1 VAL B 882      30.018 -35.519  11.844  1.00  0.270          H  
ATOM  29508 2HG1 VAL B 882      31.188 -34.271  12.295  1.00  0.270          H  
ATOM  29509 3HG1 VAL B 882      29.877 -34.692  13.379  1.00  0.270          H  
ATOM  29510 1HG2 VAL B 882      27.673 -34.956  11.299  1.00  0.270          H  
ATOM  29511 2HG2 VAL B 882      27.502 -34.114  12.849  1.00  0.270          H  
ATOM  29512 3HG2 VAL B 882      27.102 -33.282  11.333  1.00  0.270          H  
ATOM  29513  N   PHE B 883      31.514 -31.399  11.465  1.00  0.170          N  
ATOM  29514  CA  PHE B 883      32.906 -30.976  11.532  1.00  0.180          C  
ATOM  29515  C   PHE B 883      33.098 -29.834  12.480  1.00  0.200          C  
ATOM  29516  O   PHE B 883      33.987 -29.875  13.338  1.00  0.210          O  
ATOM  29517  CB  PHE B 883      33.428 -30.530  10.174  1.00  0.250          C  
ATOM  29518  CG  PHE B 883      34.764 -29.847  10.249  1.00  0.250          C  
ATOM  29519  CD1 PHE B 883      35.889 -30.523  10.646  1.00  0.250          C  
ATOM  29520  CD2 PHE B 883      34.890 -28.522   9.880  1.00  0.250          C  
ATOM  29521  CE1 PHE B 883      37.110 -29.917  10.689  1.00  0.250          C  
ATOM  29522  CE2 PHE B 883      36.115 -27.909   9.912  1.00  0.250          C  
ATOM  29523  CZ  PHE B 883      37.230 -28.622  10.318  1.00  0.250          C  
ATOM  29524  H   PHE B 883      31.044 -31.416  10.556  1.00  0.200          H  
ATOM  29525  HA  PHE B 883      33.499 -31.821  11.880  1.00  0.220          H  
ATOM  29526 1HB  PHE B 883      33.498 -31.358   9.501  1.00  0.300          H  
ATOM  29527 2HB  PHE B 883      32.723 -29.838   9.732  1.00  0.300          H  
ATOM  29528  HD1 PHE B 883      35.792 -31.540  10.939  1.00  0.300          H  
ATOM  29529  HD2 PHE B 883      34.004 -27.968   9.557  1.00  0.300          H  
ATOM  29530  HE1 PHE B 883      37.997 -30.470  11.016  1.00  0.300          H  
ATOM  29531  HE2 PHE B 883      36.212 -26.864   9.617  1.00  0.300          H  
ATOM  29532  HZ  PHE B 883      38.212 -28.147  10.348  1.00  0.300          H  
ATOM  29533  N   LEU B 884      32.285 -28.797  12.322  1.00  0.200          N  
ATOM  29534  CA  LEU B 884      32.406 -27.624  13.142  1.00  0.210          C  
ATOM  29535  C   LEU B 884      32.198 -27.949  14.619  1.00  0.200          C  
ATOM  29536  O   LEU B 884      32.968 -27.498  15.475  1.00  0.200          O  
ATOM  29537  CB  LEU B 884      31.336 -26.615  12.725  1.00  0.290          C  
ATOM  29538  CG  LEU B 884      31.423 -25.917  11.338  1.00  0.290          C  
ATOM  29539  CD1 LEU B 884      30.165 -25.066  11.171  1.00  0.290          C  
ATOM  29540  CD2 LEU B 884      32.678 -25.110  11.182  1.00  0.290          C  
ATOM  29541  H   LEU B 884      31.577 -28.822  11.581  1.00  0.240          H  
ATOM  29542  HA  LEU B 884      33.406 -27.216  13.018  1.00  0.250          H  
ATOM  29543 1HB  LEU B 884      30.402 -27.165  12.703  1.00  0.350          H  
ATOM  29544 2HB  LEU B 884      31.229 -25.919  13.455  1.00  0.350          H  
ATOM  29545  HG  LEU B 884      31.425 -26.648  10.575  1.00  0.350          H  
ATOM  29546 1HD1 LEU B 884      30.188 -24.605  10.197  1.00  0.350          H  
ATOM  29547 2HD1 LEU B 884      29.281 -25.684  11.252  1.00  0.350          H  
ATOM  29548 3HD1 LEU B 884      30.136 -24.294  11.939  1.00  0.350          H  
ATOM  29549 1HD2 LEU B 884      32.687 -24.655  10.195  1.00  0.350          H  
ATOM  29550 2HD2 LEU B 884      32.730 -24.338  11.927  1.00  0.350          H  
ATOM  29551 3HD2 LEU B 884      33.523 -25.762  11.270  1.00  0.350          H  
ATOM  29552  N   CYS B 885      31.202 -28.793  14.917  1.00  0.190          N  
ATOM  29553  CA  CYS B 885      30.917 -29.162  16.289  1.00  0.190          C  
ATOM  29554  C   CYS B 885      32.097 -29.919  16.884  1.00  0.190          C  
ATOM  29555  O   CYS B 885      32.522 -29.630  18.007  1.00  0.180          O  
ATOM  29556  CB  CYS B 885      29.663 -30.036  16.343  1.00  0.270          C  
ATOM  29557  SG  CYS B 885      28.131 -29.187  15.948  1.00  0.270          S  
ATOM  29558  H   CYS B 885      30.598 -29.134  14.169  1.00  0.230          H  
ATOM  29559  HA  CYS B 885      30.746 -28.255  16.868  1.00  0.230          H  
ATOM  29560 1HB  CYS B 885      29.772 -30.852  15.627  1.00  0.320          H  
ATOM  29561 2HB  CYS B 885      29.560 -30.470  17.323  1.00  0.320          H  
ATOM  29562  HG  CYS B 885      28.403 -29.078  14.621  1.00  0.320          H  
ATOM  29563  N   LEU B 886      32.668 -30.849  16.115  1.00  0.190          N  
ATOM  29564  CA  LEU B 886      33.812 -31.599  16.593  1.00  0.190          C  
ATOM  29565  C   LEU B 886      35.019 -30.698  16.806  1.00  0.180          C  
ATOM  29566  O   LEU B 886      35.677 -30.792  17.845  1.00  0.180          O  
ATOM  29567  CB  LEU B 886      34.181 -32.678  15.574  1.00  0.270          C  
ATOM  29568  CG  LEU B 886      33.239 -33.875  15.403  1.00  0.270          C  
ATOM  29569  CD1 LEU B 886      33.667 -34.650  14.157  1.00  0.270          C  
ATOM  29570  CD2 LEU B 886      33.320 -34.785  16.603  1.00  0.270          C  
ATOM  29571  H   LEU B 886      32.270 -31.067  15.194  1.00  0.230          H  
ATOM  29572  HA  LEU B 886      33.553 -32.050  17.544  1.00  0.230          H  
ATOM  29573 1HB  LEU B 886      34.221 -32.185  14.610  1.00  0.320          H  
ATOM  29574 2HB  LEU B 886      35.166 -33.058  15.811  1.00  0.320          H  
ATOM  29575  HG  LEU B 886      32.216 -33.527  15.278  1.00  0.320          H  
ATOM  29576 1HD1 LEU B 886      33.010 -35.506  14.012  1.00  0.320          H  
ATOM  29577 2HD1 LEU B 886      33.604 -33.998  13.285  1.00  0.320          H  
ATOM  29578 3HD1 LEU B 886      34.689 -34.991  14.275  1.00  0.320          H  
ATOM  29579 1HD2 LEU B 886      32.657 -35.614  16.435  1.00  0.320          H  
ATOM  29580 2HD2 LEU B 886      34.323 -35.152  16.720  1.00  0.320          H  
ATOM  29581 3HD2 LEU B 886      33.026 -34.266  17.503  1.00  0.320          H  
ATOM  29582  N   ALA B 887      35.262 -29.758  15.877  1.00  0.180          N  
ATOM  29583  CA  ALA B 887      36.403 -28.863  15.998  1.00  0.180          C  
ATOM  29584  C   ALA B 887      36.305 -28.071  17.277  1.00  0.170          C  
ATOM  29585  O   ALA B 887      37.304 -27.847  17.974  1.00  0.170          O  
ATOM  29586  CB  ALA B 887      36.471 -27.933  14.797  1.00  0.250          C  
ATOM  29587  H   ALA B 887      34.681 -29.713  15.036  1.00  0.220          H  
ATOM  29588  HA  ALA B 887      37.303 -29.460  16.047  1.00  0.220          H  
ATOM  29589 1HB  ALA B 887      37.340 -27.288  14.899  1.00  0.300          H  
ATOM  29590 2HB  ALA B 887      36.553 -28.513  13.882  1.00  0.300          H  
ATOM  29591 3HB  ALA B 887      35.564 -27.331  14.757  1.00  0.300          H  
ATOM  29592  N   ALA B 888      35.087 -27.649  17.619  1.00  0.180          N  
ATOM  29593  CA  ALA B 888      34.902 -26.928  18.853  1.00  0.210          C  
ATOM  29594  C   ALA B 888      35.254 -27.815  20.044  1.00  0.220          C  
ATOM  29595  O   ALA B 888      36.042 -27.430  20.908  1.00  0.320          O  
ATOM  29596  CB  ALA B 888      33.472 -26.459  18.948  1.00  0.280          C  
ATOM  29597  H   ALA B 888      34.300 -27.796  16.975  1.00  0.220          H  
ATOM  29598  HA  ALA B 888      35.571 -26.072  18.863  1.00  0.250          H  
ATOM  29599 1HB  ALA B 888      33.351 -25.930  19.861  1.00  0.340          H  
ATOM  29600 2HB  ALA B 888      33.244 -25.816  18.099  1.00  0.340          H  
ATOM  29601 3HB  ALA B 888      32.805 -27.315  18.938  1.00  0.340          H  
ATOM  29602  N   LEU B 889      34.771 -29.057  20.029  1.00  0.190          N  
ATOM  29603  CA  LEU B 889      34.998 -29.995  21.128  1.00  0.190          C  
ATOM  29604  C   LEU B 889      36.458 -30.387  21.317  1.00  0.210          C  
ATOM  29605  O   LEU B 889      36.903 -30.610  22.445  1.00  0.200          O  
ATOM  29606  CB  LEU B 889      34.148 -31.248  20.912  1.00  0.270          C  
ATOM  29607  CG  LEU B 889      32.613 -31.039  20.999  1.00  0.270          C  
ATOM  29608  CD1 LEU B 889      31.924 -32.329  20.592  1.00  0.270          C  
ATOM  29609  CD2 LEU B 889      32.196 -30.600  22.398  1.00  0.270          C  
ATOM  29610  H   LEU B 889      34.139 -29.327  19.267  1.00  0.230          H  
ATOM  29611  HA  LEU B 889      34.699 -29.505  22.044  1.00  0.230          H  
ATOM  29612 1HB  LEU B 889      34.375 -31.646  19.925  1.00  0.320          H  
ATOM  29613 2HB  LEU B 889      34.435 -31.993  21.653  1.00  0.320          H  
ATOM  29614  HG  LEU B 889      32.318 -30.273  20.302  1.00  0.320          H  
ATOM  29615 1HD1 LEU B 889      30.867 -32.166  20.616  1.00  0.320          H  
ATOM  29616 2HD1 LEU B 889      32.227 -32.594  19.584  1.00  0.320          H  
ATOM  29617 3HD1 LEU B 889      32.192 -33.136  21.275  1.00  0.320          H  
ATOM  29618 1HD2 LEU B 889      31.126 -30.455  22.415  1.00  0.320          H  
ATOM  29619 2HD2 LEU B 889      32.477 -31.366  23.121  1.00  0.320          H  
ATOM  29620 3HD2 LEU B 889      32.664 -29.666  22.669  1.00  0.320          H  
ATOM  29621  N   TYR B 890      37.215 -30.450  20.228  1.00  0.220          N  
ATOM  29622  CA  TYR B 890      38.617 -30.833  20.318  1.00  0.230          C  
ATOM  29623  C   TYR B 890      39.571 -29.653  20.321  1.00  0.240          C  
ATOM  29624  O   TYR B 890      40.785 -29.857  20.266  1.00  0.230          O  
ATOM  29625  CB  TYR B 890      39.034 -31.704  19.132  1.00  0.320          C  
ATOM  29626  CG  TYR B 890      38.358 -33.022  19.023  1.00  0.320          C  
ATOM  29627  CD1 TYR B 890      37.619 -33.327  17.897  1.00  0.320          C  
ATOM  29628  CD2 TYR B 890      38.471 -33.936  20.045  1.00  0.320          C  
ATOM  29629  CE1 TYR B 890      37.020 -34.544  17.798  1.00  0.320          C  
ATOM  29630  CE2 TYR B 890      37.862 -35.145  19.942  1.00  0.320          C  
ATOM  29631  CZ  TYR B 890      37.146 -35.451  18.831  1.00  0.320          C  
ATOM  29632  OH  TYR B 890      36.559 -36.653  18.724  1.00  0.320          O  
ATOM  29633  H   TYR B 890      36.770 -30.300  19.316  1.00  0.260          H  
ATOM  29634  HA  TYR B 890      38.765 -31.375  21.248  1.00  0.280          H  
ATOM  29635 1HB  TYR B 890      38.843 -31.150  18.206  1.00  0.380          H  
ATOM  29636 2HB  TYR B 890      40.106 -31.883  19.181  1.00  0.380          H  
ATOM  29637  HD1 TYR B 890      37.532 -32.610  17.093  1.00  0.380          H  
ATOM  29638  HD2 TYR B 890      39.049 -33.696  20.932  1.00  0.380          H  
ATOM  29639  HE1 TYR B 890      36.457 -34.799  16.914  1.00  0.380          H  
ATOM  29640  HE2 TYR B 890      37.958 -35.868  20.740  1.00  0.380          H  
ATOM  29641  HH  TYR B 890      36.822 -37.233  19.458  1.00  0.380          H  
ATOM  29642  N   GLU B 891      39.051 -28.424  20.351  1.00  0.270          N  
ATOM  29643  CA  GLU B 891      39.889 -27.227  20.290  1.00  0.290          C  
ATOM  29644  C   GLU B 891      40.867 -27.298  19.104  1.00  0.260          C  
ATOM  29645  O   GLU B 891      42.027 -26.894  19.229  1.00  0.260          O  
ATOM  29646  CB  GLU B 891      40.699 -27.062  21.601  1.00  0.400          C  
ATOM  29647  CG  GLU B 891      39.854 -26.929  22.874  1.00  0.400          C  
ATOM  29648  CD  GLU B 891      40.672 -26.683  24.163  1.00  0.400          C  
ATOM  29649  OE1 GLU B 891      41.871 -26.851  24.140  1.00  0.400          O  
ATOM  29650  OE2 GLU B 891      40.074 -26.333  25.168  1.00  0.400          O  
ATOM  29651  H   GLU B 891      38.035 -28.300  20.443  1.00  0.320          H  
ATOM  29652  HA  GLU B 891      39.238 -26.363  20.154  1.00  0.350          H  
ATOM  29653 1HB  GLU B 891      41.372 -27.905  21.734  1.00  0.480          H  
ATOM  29654 2HB  GLU B 891      41.316 -26.167  21.530  1.00  0.480          H  
ATOM  29655 1HG  GLU B 891      39.161 -26.120  22.727  1.00  0.480          H  
ATOM  29656 2HG  GLU B 891      39.268 -27.841  22.996  1.00  0.480          H  
ATOM  29657  N   SER B 892      40.400 -27.802  17.956  1.00  0.240          N  
ATOM  29658  CA  SER B 892      41.265 -27.947  16.786  1.00  0.240          C  
ATOM  29659  C   SER B 892      40.529 -28.214  15.497  1.00  0.300          C  
ATOM  29660  O   SER B 892      39.598 -29.009  15.450  1.00  0.420          O  
ATOM  29661  CB  SER B 892      42.265 -29.060  16.987  1.00  0.340          C  
ATOM  29662  OG  SER B 892      43.038 -29.234  15.815  1.00  0.340          O  
ATOM  29663  H   SER B 892      39.408 -28.055  17.918  1.00  0.290          H  
ATOM  29664  HA  SER B 892      41.815 -27.014  16.669  1.00  0.290          H  
ATOM  29665 1HB  SER B 892      42.919 -28.822  17.822  1.00  0.400          H  
ATOM  29666 2HB  SER B 892      41.742 -29.984  17.235  1.00  0.400          H  
ATOM  29667  HG  SER B 892      43.784 -29.794  16.079  1.00  0.400          H  
ATOM  29668  N   TRP B 893      41.009 -27.633  14.409  1.00  0.280          N  
ATOM  29669  CA  TRP B 893      40.400 -27.897  13.116  1.00  0.350          C  
ATOM  29670  C   TRP B 893      40.946 -29.177  12.459  1.00  0.390          C  
ATOM  29671  O   TRP B 893      40.494 -29.560  11.380  1.00  0.520          O  
ATOM  29672  CB  TRP B 893      40.622 -26.727  12.156  1.00  0.460          C  
ATOM  29673  CG  TRP B 893      39.979 -25.393  12.541  1.00  0.460          C  
ATOM  29674  CD1 TRP B 893      40.637 -24.248  12.884  1.00  0.460          C  
ATOM  29675  CD2 TRP B 893      38.569 -25.072  12.616  1.00  0.460          C  
ATOM  29676  NE1 TRP B 893      39.737 -23.240  13.130  1.00  0.460          N  
ATOM  29677  CE2 TRP B 893      38.469 -23.729  12.966  1.00  0.460          C  
ATOM  29678  CE3 TRP B 893      37.423 -25.791  12.415  1.00  0.460          C  
ATOM  29679  CZ2 TRP B 893      37.238 -23.097  13.098  1.00  0.460          C  
ATOM  29680  CZ3 TRP B 893      36.205 -25.182  12.549  1.00  0.460          C  
ATOM  29681  CH2 TRP B 893      36.100 -23.867  12.873  1.00  0.460          C  
ATOM  29682  H   TRP B 893      41.791 -26.997  14.488  1.00  0.340          H  
ATOM  29683  HA  TRP B 893      39.329 -28.023  13.266  1.00  0.420          H  
ATOM  29684 1HB  TRP B 893      41.692 -26.559  12.051  1.00  0.550          H  
ATOM  29685 2HB  TRP B 893      40.249 -27.000  11.172  1.00  0.550          H  
ATOM  29686  HD1 TRP B 893      41.720 -24.139  12.932  1.00  0.550          H  
ATOM  29687  HE1 TRP B 893      39.972 -22.291  13.388  1.00  0.550          H  
ATOM  29688  HE3 TRP B 893      37.483 -26.822  12.166  1.00  0.550          H  
ATOM  29689  HZ2 TRP B 893      37.152 -22.045  13.370  1.00  0.550          H  
ATOM  29690  HZ3 TRP B 893      35.336 -25.790  12.392  1.00  0.550          H  
ATOM  29691  HH2 TRP B 893      35.112 -23.417  12.972  1.00  0.550          H  
ATOM  29692  N   SER B 894      41.947 -29.825  13.072  1.00  0.330          N  
ATOM  29693  CA  SER B 894      42.518 -31.028  12.466  1.00  0.410          C  
ATOM  29694  C   SER B 894      42.017 -32.324  13.073  1.00  0.280          C  
ATOM  29695  O   SER B 894      41.722 -33.287  12.363  1.00  0.200          O  
ATOM  29696  CB  SER B 894      44.007 -30.995  12.617  1.00  0.540          C  
ATOM  29697  OG  SER B 894      44.382 -31.023  13.978  1.00  0.540          O  
ATOM  29698  H   SER B 894      42.308 -29.484  13.961  1.00  0.400          H  
ATOM  29699  HA  SER B 894      42.270 -31.029  11.405  1.00  0.490          H  
ATOM  29700 1HB  SER B 894      44.445 -31.841  12.091  1.00  0.650          H  
ATOM  29701 2HB  SER B 894      44.367 -30.093  12.157  1.00  0.650          H  
ATOM  29702  HG  SER B 894      45.348 -31.002  13.982  1.00  0.650          H  
ATOM  29703  N   VAL B 895      41.793 -32.334  14.376  1.00  0.380          N  
ATOM  29704  CA  VAL B 895      41.417 -33.559  15.050  1.00  0.320          C  
ATOM  29705  C   VAL B 895      40.115 -34.181  14.547  1.00  0.260          C  
ATOM  29706  O   VAL B 895      40.095 -35.397  14.398  1.00  0.250          O  
ATOM  29707  CB  VAL B 895      41.399 -33.401  16.573  1.00  0.470          C  
ATOM  29708  CG1 VAL B 895      40.832 -34.667  17.221  1.00  0.470          C  
ATOM  29709  CG2 VAL B 895      42.801 -33.162  17.046  1.00  0.470          C  
ATOM  29710  H   VAL B 895      41.986 -31.491  14.899  1.00  0.460          H  
ATOM  29711  HA  VAL B 895      42.210 -34.283  14.846  1.00  0.380          H  
ATOM  29712  HB  VAL B 895      40.775 -32.565  16.853  1.00  0.570          H  
ATOM  29713 1HG1 VAL B 895      40.836 -34.549  18.297  1.00  0.570          H  
ATOM  29714 2HG1 VAL B 895      39.817 -34.854  16.896  1.00  0.570          H  
ATOM  29715 3HG1 VAL B 895      41.451 -35.524  16.951  1.00  0.570          H  
ATOM  29716 1HG2 VAL B 895      42.808 -33.046  18.131  1.00  0.570          H  
ATOM  29717 2HG2 VAL B 895      43.419 -34.010  16.766  1.00  0.570          H  
ATOM  29718 3HG2 VAL B 895      43.193 -32.259  16.583  1.00  0.570          H  
ATOM  29719  N   PRO B 896      39.021 -33.424  14.261  1.00  0.240          N  
ATOM  29720  CA  PRO B 896      37.737 -33.915  13.789  1.00  0.210          C  
ATOM  29721  C   PRO B 896      37.829 -34.874  12.629  1.00  0.200          C  
ATOM  29722  O   PRO B 896      36.942 -35.706  12.445  1.00  0.190          O  
ATOM  29723  CB  PRO B 896      37.052 -32.648  13.332  1.00  0.320          C  
ATOM  29724  CG  PRO B 896      37.605 -31.608  14.202  1.00  0.320          C  
ATOM  29725  CD  PRO B 896      39.028 -31.947  14.383  1.00  0.320          C  
ATOM  29726  HA  PRO B 896      37.199 -34.375  14.630  1.00  0.250          H  
ATOM  29727 1HB  PRO B 896      37.322 -32.478  12.291  1.00  0.380          H  
ATOM  29728 2HB  PRO B 896      35.974 -32.748  13.362  1.00  0.380          H  
ATOM  29729 1HG  PRO B 896      37.467 -30.623  13.748  1.00  0.380          H  
ATOM  29730 2HG  PRO B 896      37.077 -31.611  15.136  1.00  0.380          H  
ATOM  29731 1HD  PRO B 896      39.531 -31.462  13.556  1.00  0.380          H  
ATOM  29732 2HD  PRO B 896      39.370 -31.600  15.361  1.00  0.380          H  
ATOM  29733  N   PHE B 897      38.883 -34.781  11.819  1.00  0.210          N  
ATOM  29734  CA  PHE B 897      38.960 -35.672  10.684  1.00  0.200          C  
ATOM  29735  C   PHE B 897      39.136 -37.104  11.165  1.00  0.190          C  
ATOM  29736  O   PHE B 897      38.650 -38.044  10.535  1.00  0.180          O  
ATOM  29737  CB  PHE B 897      40.071 -35.211   9.758  1.00  0.280          C  
ATOM  29738  CG  PHE B 897      39.644 -33.978   9.009  1.00  0.280          C  
ATOM  29739  CD1 PHE B 897      39.933 -32.714   9.495  1.00  0.280          C  
ATOM  29740  CD2 PHE B 897      38.938 -34.078   7.818  1.00  0.280          C  
ATOM  29741  CE1 PHE B 897      39.526 -31.588   8.822  1.00  0.280          C  
ATOM  29742  CE2 PHE B 897      38.529 -32.944   7.141  1.00  0.280          C  
ATOM  29743  CZ  PHE B 897      38.823 -31.698   7.649  1.00  0.280          C  
ATOM  29744  H   PHE B 897      39.658 -34.130  11.984  1.00  0.250          H  
ATOM  29745  HA  PHE B 897      38.027 -35.613  10.134  1.00  0.240          H  
ATOM  29746 1HB  PHE B 897      40.967 -34.975  10.340  1.00  0.340          H  
ATOM  29747 2HB  PHE B 897      40.322 -35.994   9.045  1.00  0.340          H  
ATOM  29748  HD1 PHE B 897      40.483 -32.607  10.422  1.00  0.340          H  
ATOM  29749  HD2 PHE B 897      38.700 -35.066   7.417  1.00  0.340          H  
ATOM  29750  HE1 PHE B 897      39.764 -30.600   9.226  1.00  0.340          H  
ATOM  29751  HE2 PHE B 897      37.972 -33.034   6.208  1.00  0.340          H  
ATOM  29752  HZ  PHE B 897      38.501 -30.801   7.123  1.00  0.340          H  
ATOM  29753  N   SER B 898      39.722 -37.277  12.355  1.00  0.210          N  
ATOM  29754  CA  SER B 898      39.959 -38.589  12.937  1.00  0.210          C  
ATOM  29755  C   SER B 898      38.662 -39.300  13.307  1.00  0.210          C  
ATOM  29756  O   SER B 898      38.674 -40.495  13.607  1.00  0.210          O  
ATOM  29757  CB  SER B 898      40.837 -38.481  14.164  1.00  0.290          C  
ATOM  29758  OG  SER B 898      40.193 -37.820  15.210  1.00  0.290          O  
ATOM  29759  H   SER B 898      40.057 -36.479  12.892  1.00  0.250          H  
ATOM  29760  HA  SER B 898      40.479 -39.187  12.198  1.00  0.250          H  
ATOM  29761 1HB  SER B 898      41.092 -39.485  14.484  1.00  0.350          H  
ATOM  29762 2HB  SER B 898      41.760 -37.960  13.913  1.00  0.350          H  
ATOM  29763  HG  SER B 898      40.256 -36.874  15.010  1.00  0.350          H  
ATOM  29764  N   VAL B 899      37.564 -38.546  13.341  1.00  0.200          N  
ATOM  29765  CA  VAL B 899      36.241 -39.036  13.642  1.00  0.190          C  
ATOM  29766  C   VAL B 899      35.453 -39.146  12.355  1.00  0.180          C  
ATOM  29767  O   VAL B 899      34.858 -40.174  12.081  1.00  0.190          O  
ATOM  29768  CB  VAL B 899      35.506 -38.097  14.615  1.00  0.270          C  
ATOM  29769  CG1 VAL B 899      34.044 -38.557  14.838  1.00  0.270          C  
ATOM  29770  CG2 VAL B 899      36.245 -38.067  15.943  1.00  0.270          C  
ATOM  29771  H   VAL B 899      37.644 -37.564  13.085  1.00  0.240          H  
ATOM  29772  HA  VAL B 899      36.324 -40.023  14.091  1.00  0.230          H  
ATOM  29773  HB  VAL B 899      35.485 -37.105  14.187  1.00  0.320          H  
ATOM  29774 1HG1 VAL B 899      33.557 -37.862  15.509  1.00  0.320          H  
ATOM  29775 2HG1 VAL B 899      33.502 -38.568  13.896  1.00  0.320          H  
ATOM  29776 3HG1 VAL B 899      34.022 -39.540  15.269  1.00  0.320          H  
ATOM  29777 1HG2 VAL B 899      35.724 -37.395  16.598  1.00  0.320          H  
ATOM  29778 2HG2 VAL B 899      36.267 -39.065  16.380  1.00  0.320          H  
ATOM  29779 3HG2 VAL B 899      37.269 -37.717  15.794  1.00  0.320          H  
ATOM  29780  N   MET B 900      35.451 -38.094  11.539  1.00  0.180          N  
ATOM  29781  CA  MET B 900      34.636 -38.082  10.324  1.00  0.180          C  
ATOM  29782  C   MET B 900      35.016 -39.199   9.356  1.00  0.180          C  
ATOM  29783  O   MET B 900      34.154 -39.745   8.661  1.00  0.180          O  
ATOM  29784  CB  MET B 900      34.762 -36.747   9.641  1.00  0.250          C  
ATOM  29785  CG  MET B 900      34.109 -35.613  10.395  1.00  0.250          C  
ATOM  29786  SD  MET B 900      34.074 -34.118   9.461  1.00  0.250          S  
ATOM  29787  CE  MET B 900      35.817 -33.715   9.403  1.00  0.250          C  
ATOM  29788  H   MET B 900      35.992 -37.266  11.793  1.00  0.220          H  
ATOM  29789  HA  MET B 900      33.597 -38.235  10.610  1.00  0.220          H  
ATOM  29790 1HB  MET B 900      35.815 -36.536   9.534  1.00  0.300          H  
ATOM  29791 2HB  MET B 900      34.328 -36.799   8.644  1.00  0.300          H  
ATOM  29792 1HG  MET B 900      33.086 -35.887  10.654  1.00  0.300          H  
ATOM  29793 2HG  MET B 900      34.651 -35.430  11.319  1.00  0.300          H  
ATOM  29794 1HE  MET B 900      35.959 -32.779   8.864  1.00  0.300          H  
ATOM  29795 2HE  MET B 900      36.210 -33.630  10.407  1.00  0.300          H  
ATOM  29796 3HE  MET B 900      36.347 -34.487   8.881  1.00  0.300          H  
ATOM  29797  N   LEU B 901      36.284 -39.594   9.348  1.00  0.200          N  
ATOM  29798  CA  LEU B 901      36.756 -40.671   8.492  1.00  0.210          C  
ATOM  29799  C   LEU B 901      36.068 -42.016   8.744  1.00  0.210          C  
ATOM  29800  O   LEU B 901      36.160 -42.897   7.888  1.00  0.210          O  
ATOM  29801  CB  LEU B 901      38.282 -40.835   8.631  1.00  0.290          C  
ATOM  29802  CG  LEU B 901      39.194 -39.744   7.997  1.00  0.290          C  
ATOM  29803  CD1 LEU B 901      40.631 -39.932   8.501  1.00  0.290          C  
ATOM  29804  CD2 LEU B 901      39.189 -39.902   6.483  1.00  0.290          C  
ATOM  29805  H   LEU B 901      36.978 -39.092   9.916  1.00  0.240          H  
ATOM  29806  HA  LEU B 901      36.535 -40.388   7.469  1.00  0.250          H  
ATOM  29807 1HB  LEU B 901      38.516 -40.861   9.692  1.00  0.350          H  
ATOM  29808 2HB  LEU B 901      38.565 -41.782   8.189  1.00  0.350          H  
ATOM  29809  HG  LEU B 901      38.840 -38.757   8.261  1.00  0.350          H  
ATOM  29810 1HD1 LEU B 901      41.277 -39.179   8.056  1.00  0.350          H  
ATOM  29811 2HD1 LEU B 901      40.647 -39.823   9.582  1.00  0.350          H  
ATOM  29812 3HD1 LEU B 901      40.986 -40.921   8.226  1.00  0.350          H  
ATOM  29813 1HD2 LEU B 901      39.839 -39.149   6.041  1.00  0.350          H  
ATOM  29814 2HD2 LEU B 901      39.555 -40.893   6.228  1.00  0.350          H  
ATOM  29815 3HD2 LEU B 901      38.187 -39.778   6.088  1.00  0.350          H  
ATOM  29816  N   VAL B 902      35.376 -42.208   9.887  1.00  0.220          N  
ATOM  29817  CA  VAL B 902      34.737 -43.502  10.137  1.00  0.200          C  
ATOM  29818  C   VAL B 902      33.396 -43.645   9.457  1.00  0.190          C  
ATOM  29819  O   VAL B 902      32.828 -44.732   9.471  1.00  0.230          O  
ATOM  29820  CB  VAL B 902      34.439 -43.814  11.630  1.00  0.290          C  
ATOM  29821  CG1 VAL B 902      35.660 -43.722  12.403  1.00  0.290          C  
ATOM  29822  CG2 VAL B 902      33.287 -42.956  12.215  1.00  0.290          C  
ATOM  29823  H   VAL B 902      35.287 -41.442  10.567  1.00  0.260          H  
ATOM  29824  HA  VAL B 902      35.397 -44.273   9.753  1.00  0.240          H  
ATOM  29825  HB  VAL B 902      34.124 -44.848  11.699  1.00  0.350          H  
ATOM  29826 1HG1 VAL B 902      35.416 -44.011  13.403  1.00  0.350          H  
ATOM  29827 2HG1 VAL B 902      36.397 -44.395  12.004  1.00  0.350          H  
ATOM  29828 3HG1 VAL B 902      36.042 -42.698  12.388  1.00  0.350          H  
ATOM  29829 1HG2 VAL B 902      33.123 -43.264  13.245  1.00  0.350          H  
ATOM  29830 2HG2 VAL B 902      33.512 -41.944  12.195  1.00  0.350          H  
ATOM  29831 3HG2 VAL B 902      32.366 -43.112  11.659  1.00  0.350          H  
ATOM  29832  N   VAL B 903      32.854 -42.587   8.857  1.00  0.170          N  
ATOM  29833  CA  VAL B 903      31.506 -42.740   8.335  1.00  0.170          C  
ATOM  29834  C   VAL B 903      31.399 -43.931   7.346  1.00  0.170          C  
ATOM  29835  O   VAL B 903      30.596 -44.840   7.616  1.00  0.170          O  
ATOM  29836  CB  VAL B 903      31.002 -41.387   7.730  1.00  0.240          C  
ATOM  29837  CG1 VAL B 903      29.695 -41.586   6.988  1.00  0.240          C  
ATOM  29838  CG2 VAL B 903      30.861 -40.375   8.856  1.00  0.240          C  
ATOM  29839  H   VAL B 903      33.359 -41.693   8.816  1.00  0.200          H  
ATOM  29840  HA  VAL B 903      30.850 -42.957   9.179  1.00  0.200          H  
ATOM  29841  HB  VAL B 903      31.699 -40.989   7.041  1.00  0.290          H  
ATOM  29842 1HG1 VAL B 903      29.357 -40.632   6.586  1.00  0.290          H  
ATOM  29843 2HG1 VAL B 903      29.823 -42.289   6.170  1.00  0.290          H  
ATOM  29844 3HG1 VAL B 903      28.967 -41.960   7.668  1.00  0.290          H  
ATOM  29845 1HG2 VAL B 903      30.521 -39.423   8.451  1.00  0.290          H  
ATOM  29846 2HG2 VAL B 903      30.168 -40.723   9.568  1.00  0.290          H  
ATOM  29847 3HG2 VAL B 903      31.819 -40.234   9.345  1.00  0.290          H  
ATOM  29848  N   PRO B 904      32.274 -44.079   6.319  1.00  0.180          N  
ATOM  29849  CA  PRO B 904      32.256 -45.151   5.343  1.00  0.190          C  
ATOM  29850  C   PRO B 904      32.389 -46.551   5.924  1.00  0.200          C  
ATOM  29851  O   PRO B 904      32.026 -47.534   5.273  1.00  0.230          O  
ATOM  29852  CB  PRO B 904      33.504 -44.854   4.506  1.00  0.290          C  
ATOM  29853  CG  PRO B 904      33.742 -43.402   4.681  1.00  0.290          C  
ATOM  29854  CD  PRO B 904      33.388 -43.138   6.085  1.00  0.290          C  
ATOM  29855  HA  PRO B 904      31.353 -45.052   4.740  1.00  0.230          H  
ATOM  29856 1HB  PRO B 904      34.351 -45.451   4.884  1.00  0.340          H  
ATOM  29857 2HB  PRO B 904      33.357 -45.154   3.471  1.00  0.340          H  
ATOM  29858 1HG  PRO B 904      34.786 -43.163   4.489  1.00  0.340          H  
ATOM  29859 2HG  PRO B 904      33.141 -42.823   3.965  1.00  0.340          H  
ATOM  29860 1HD  PRO B 904      34.228 -43.419   6.693  1.00  0.340          H  
ATOM  29861 2HD  PRO B 904      33.157 -42.115   6.168  1.00  0.340          H  
ATOM  29862  N   LEU B 905      32.945 -46.662   7.136  1.00  0.190          N  
ATOM  29863  CA  LEU B 905      33.161 -47.960   7.738  1.00  0.200          C  
ATOM  29864  C   LEU B 905      31.795 -48.597   8.012  1.00  0.190          C  
ATOM  29865  O   LEU B 905      31.635 -49.816   7.958  1.00  0.190          O  
ATOM  29866  CB  LEU B 905      33.997 -47.824   9.023  1.00  0.280          C  
ATOM  29867  CG  LEU B 905      35.483 -47.215   8.855  1.00  0.280          C  
ATOM  29868  CD1 LEU B 905      36.131 -47.137  10.241  1.00  0.280          C  
ATOM  29869  CD2 LEU B 905      36.363 -47.979   7.858  1.00  0.280          C  
ATOM  29870  H   LEU B 905      33.168 -45.843   7.700  1.00  0.230          H  
ATOM  29871  HA  LEU B 905      33.687 -48.597   7.031  1.00  0.240          H  
ATOM  29872 1HB  LEU B 905      33.455 -47.184   9.718  1.00  0.330          H  
ATOM  29873 2HB  LEU B 905      34.085 -48.803   9.475  1.00  0.330          H  
ATOM  29874  HG  LEU B 905      35.382 -46.198   8.484  1.00  0.330          H  
ATOM  29875 1HD1 LEU B 905      37.099 -46.666  10.152  1.00  0.330          H  
ATOM  29876 2HD1 LEU B 905      35.509 -46.557  10.906  1.00  0.330          H  
ATOM  29877 3HD1 LEU B 905      36.245 -48.133  10.638  1.00  0.330          H  
ATOM  29878 1HD2 LEU B 905      37.333 -47.488   7.790  1.00  0.330          H  
ATOM  29879 2HD2 LEU B 905      36.514 -48.976   8.167  1.00  0.330          H  
ATOM  29880 3HD2 LEU B 905      35.897 -47.974   6.879  1.00  0.330          H  
ATOM  29881  N   GLY B 906      30.806 -47.762   8.380  1.00  0.190          N  
ATOM  29882  CA  GLY B 906      29.469 -48.268   8.681  1.00  0.190          C  
ATOM  29883  C   GLY B 906      28.592 -48.277   7.438  1.00  0.200          C  
ATOM  29884  O   GLY B 906      27.694 -49.123   7.297  1.00  0.210          O  
ATOM  29885  H   GLY B 906      30.961 -46.748   8.408  1.00  0.230          H  
ATOM  29886 1HA  GLY B 906      29.540 -49.283   9.074  1.00  0.230          H  
ATOM  29887 2HA  GLY B 906      29.016 -47.645   9.451  1.00  0.230          H  
ATOM  29888  N   VAL B 907      28.886 -47.365   6.506  1.00  0.200          N  
ATOM  29889  CA  VAL B 907      28.091 -47.275   5.292  1.00  0.210          C  
ATOM  29890  C   VAL B 907      28.275 -48.530   4.460  1.00  0.210          C  
ATOM  29891  O   VAL B 907      27.290 -49.110   4.003  1.00  0.220          O  
ATOM  29892  CB  VAL B 907      28.472 -46.049   4.433  1.00  0.290          C  
ATOM  29893  CG1 VAL B 907      27.708 -46.091   3.124  1.00  0.290          C  
ATOM  29894  CG2 VAL B 907      28.209 -44.728   5.171  1.00  0.290          C  
ATOM  29895  H   VAL B 907      29.632 -46.692   6.703  1.00  0.240          H  
ATOM  29896  HA  VAL B 907      27.046 -47.219   5.548  1.00  0.250          H  
ATOM  29897  HB  VAL B 907      29.513 -46.123   4.195  1.00  0.350          H  
ATOM  29898 1HG1 VAL B 907      27.998 -45.250   2.499  1.00  0.350          H  
ATOM  29899 2HG1 VAL B 907      27.926 -46.995   2.612  1.00  0.350          H  
ATOM  29900 3HG1 VAL B 907      26.641 -46.043   3.317  1.00  0.350          H  
ATOM  29901 1HG2 VAL B 907      28.514 -43.896   4.540  1.00  0.350          H  
ATOM  29902 2HG2 VAL B 907      27.176 -44.630   5.399  1.00  0.350          H  
ATOM  29903 3HG2 VAL B 907      28.769 -44.706   6.084  1.00  0.350          H  
ATOM  29904  N   ILE B 908      29.526 -48.970   4.268  1.00  0.220          N  
ATOM  29905  CA  ILE B 908      29.752 -50.139   3.429  1.00  0.220          C  
ATOM  29906  C   ILE B 908      29.053 -51.384   3.977  1.00  0.230          C  
ATOM  29907  O   ILE B 908      28.611 -52.233   3.202  1.00  0.260          O  
ATOM  29908  CB  ILE B 908      31.269 -50.387   3.214  1.00  0.310          C  
ATOM  29909  CG1 ILE B 908      31.453 -51.391   2.024  1.00  0.310          C  
ATOM  29910  CG2 ILE B 908      31.975 -50.885   4.514  1.00  0.310          C  
ATOM  29911  CD1 ILE B 908      32.874 -51.497   1.486  1.00  0.310          C  
ATOM  29912  H   ILE B 908      30.322 -48.456   4.665  1.00  0.260          H  
ATOM  29913  HA  ILE B 908      29.327 -49.927   2.451  1.00  0.260          H  
ATOM  29914  HB  ILE B 908      31.730 -49.444   2.925  1.00  0.370          H  
ATOM  29915 1HG1 ILE B 908      31.131 -52.385   2.342  1.00  0.370          H  
ATOM  29916 2HG1 ILE B 908      30.814 -51.068   1.207  1.00  0.370          H  
ATOM  29917 1HG2 ILE B 908      33.033 -51.008   4.335  1.00  0.370          H  
ATOM  29918 2HG2 ILE B 908      31.838 -50.149   5.305  1.00  0.370          H  
ATOM  29919 3HG2 ILE B 908      31.565 -51.836   4.835  1.00  0.370          H  
ATOM  29920 1HD1 ILE B 908      32.892 -52.202   0.654  1.00  0.370          H  
ATOM  29921 2HD1 ILE B 908      33.200 -50.524   1.139  1.00  0.370          H  
ATOM  29922 3HD1 ILE B 908      33.546 -51.845   2.257  1.00  0.370          H  
ATOM  29923  N   GLY B 909      28.955 -51.504   5.302  1.00  0.220          N  
ATOM  29924  CA  GLY B 909      28.280 -52.624   5.938  1.00  0.230          C  
ATOM  29925  C   GLY B 909      26.815 -52.641   5.561  1.00  0.230          C  
ATOM  29926  O   GLY B 909      26.280 -53.659   5.099  1.00  0.240          O  
ATOM  29927  H   GLY B 909      29.368 -50.788   5.888  1.00  0.260          H  
ATOM  29928 1HA  GLY B 909      28.750 -53.560   5.644  1.00  0.280          H  
ATOM  29929 2HA  GLY B 909      28.368 -52.534   7.019  1.00  0.280          H  
ATOM  29930  N   ALA B 910      26.157 -51.503   5.786  1.00  0.220          N  
ATOM  29931  CA  ALA B 910      24.745 -51.376   5.500  1.00  0.220          C  
ATOM  29932  C   ALA B 910      24.457 -51.594   4.013  1.00  0.230          C  
ATOM  29933  O   ALA B 910      23.453 -52.224   3.660  1.00  0.250          O  
ATOM  29934  CB  ALA B 910      24.279 -50.005   5.954  1.00  0.310          C  
ATOM  29935  H   ALA B 910      26.667 -50.703   6.181  1.00  0.260          H  
ATOM  29936  HA  ALA B 910      24.213 -52.139   6.068  1.00  0.260          H  
ATOM  29937 1HB  ALA B 910      23.223 -49.896   5.799  1.00  0.370          H  
ATOM  29938 2HB  ALA B 910      24.491 -49.891   7.015  1.00  0.370          H  
ATOM  29939 3HB  ALA B 910      24.818 -49.241   5.390  1.00  0.370          H  
ATOM  29940  N   LEU B 911      25.328 -51.077   3.135  1.00  0.220          N  
ATOM  29941  CA  LEU B 911      25.107 -51.237   1.708  1.00  0.240          C  
ATOM  29942  C   LEU B 911      25.268 -52.693   1.310  1.00  0.240          C  
ATOM  29943  O   LEU B 911      24.480 -53.213   0.521  1.00  0.250          O  
ATOM  29944  CB  LEU B 911      26.107 -50.398   0.903  1.00  0.330          C  
ATOM  29945  CG  LEU B 911      26.001 -48.852   0.975  1.00  0.330          C  
ATOM  29946  CD1 LEU B 911      27.228 -48.285   0.297  1.00  0.330          C  
ATOM  29947  CD2 LEU B 911      24.764 -48.335   0.274  1.00  0.330          C  
ATOM  29948  H   LEU B 911      26.134 -50.543   3.472  1.00  0.260          H  
ATOM  29949  HA  LEU B 911      24.089 -50.933   1.476  1.00  0.290          H  
ATOM  29950 1HB  LEU B 911      27.110 -50.672   1.228  1.00  0.390          H  
ATOM  29951 2HB  LEU B 911      26.002 -50.672  -0.131  1.00  0.390          H  
ATOM  29952  HG  LEU B 911      25.979 -48.542   2.013  1.00  0.390          H  
ATOM  29953 1HD1 LEU B 911      27.207 -47.200   0.335  1.00  0.390          H  
ATOM  29954 2HD1 LEU B 911      28.120 -48.645   0.796  1.00  0.390          H  
ATOM  29955 3HD1 LEU B 911      27.251 -48.599  -0.733  1.00  0.390          H  
ATOM  29956 1HD2 LEU B 911      24.740 -47.251   0.344  1.00  0.390          H  
ATOM  29957 2HD2 LEU B 911      24.812 -48.622  -0.747  1.00  0.390          H  
ATOM  29958 3HD2 LEU B 911      23.868 -48.741   0.719  1.00  0.390          H  
ATOM  29959  N   LEU B 912      26.264 -53.383   1.867  1.00  0.250          N  
ATOM  29960  CA  LEU B 912      26.449 -54.762   1.489  1.00  0.250          C  
ATOM  29961  C   LEU B 912      25.286 -55.607   1.975  1.00  0.240          C  
ATOM  29962  O   LEU B 912      24.840 -56.505   1.261  1.00  0.280          O  
ATOM  29963  CB  LEU B 912      27.775 -55.300   2.025  1.00  0.350          C  
ATOM  29964  CG  LEU B 912      28.149 -56.758   1.624  1.00  0.350          C  
ATOM  29965  CD1 LEU B 912      28.239 -56.891   0.080  1.00  0.350          C  
ATOM  29966  CD2 LEU B 912      29.478 -57.109   2.271  1.00  0.350          C  
ATOM  29967  H   LEU B 912      26.941 -52.935   2.495  1.00  0.300          H  
ATOM  29968  HA  LEU B 912      26.473 -54.795   0.407  1.00  0.300          H  
ATOM  29969 1HB  LEU B 912      28.573 -54.636   1.694  1.00  0.420          H  
ATOM  29970 2HB  LEU B 912      27.735 -55.251   3.117  1.00  0.420          H  
ATOM  29971  HG  LEU B 912      27.383 -57.442   1.979  1.00  0.420          H  
ATOM  29972 1HD1 LEU B 912      28.503 -57.917  -0.177  1.00  0.420          H  
ATOM  29973 2HD1 LEU B 912      27.290 -56.656  -0.375  1.00  0.420          H  
ATOM  29974 3HD1 LEU B 912      29.000 -56.215  -0.305  1.00  0.420          H  
ATOM  29975 1HD2 LEU B 912      29.749 -58.134   2.011  1.00  0.420          H  
ATOM  29976 2HD2 LEU B 912      30.251 -56.426   1.916  1.00  0.420          H  
ATOM  29977 3HD2 LEU B 912      29.384 -57.021   3.354  1.00  0.420          H  
ATOM  29978  N   ALA B 913      24.808 -55.366   3.201  1.00  0.210          N  
ATOM  29979  CA  ALA B 913      23.701 -56.152   3.717  1.00  0.200          C  
ATOM  29980  C   ALA B 913      22.437 -55.980   2.876  1.00  0.200          C  
ATOM  29981  O   ALA B 913      21.774 -56.978   2.569  1.00  0.210          O  
ATOM  29982  CB  ALA B 913      23.432 -55.773   5.152  1.00  0.280          C  
ATOM  29983  H   ALA B 913      25.235 -54.636   3.780  1.00  0.250          H  
ATOM  29984  HA  ALA B 913      23.990 -57.200   3.676  1.00  0.240          H  
ATOM  29985 1HB  ALA B 913      22.632 -56.383   5.559  1.00  0.340          H  
ATOM  29986 2HB  ALA B 913      24.341 -55.943   5.708  1.00  0.340          H  
ATOM  29987 3HB  ALA B 913      23.151 -54.717   5.207  1.00  0.340          H  
ATOM  29988  N   THR B 914      22.125 -54.751   2.431  1.00  0.210          N  
ATOM  29989  CA  THR B 914      20.927 -54.588   1.617  1.00  0.240          C  
ATOM  29990  C   THR B 914      21.163 -55.118   0.217  1.00  0.260          C  
ATOM  29991  O   THR B 914      20.240 -55.609  -0.439  1.00  0.270          O  
ATOM  29992  CB  THR B 914      20.447 -53.125   1.575  1.00  0.320          C  
ATOM  29993  OG1 THR B 914      21.470 -52.273   1.059  1.00  0.320          O  
ATOM  29994  CG2 THR B 914      20.062 -52.708   2.971  1.00  0.320          C  
ATOM  29995  H   THR B 914      22.674 -53.924   2.703  1.00  0.250          H  
ATOM  29996  HA  THR B 914      20.128 -55.178   2.063  1.00  0.290          H  
ATOM  29997  HB  THR B 914      19.606 -53.044   0.918  1.00  0.390          H  
ATOM  29998  HG1 THR B 914      21.099 -51.395   0.864  1.00  0.390          H  
ATOM  29999 1HG2 THR B 914      19.707 -51.706   2.925  1.00  0.390          H  
ATOM  30000 2HG2 THR B 914      19.275 -53.352   3.346  1.00  0.390          H  
ATOM  30001 3HG2 THR B 914      20.922 -52.773   3.632  1.00  0.390          H  
ATOM  30002  N   TRP B 915      22.407 -55.089  -0.244  1.00  0.290          N  
ATOM  30003  CA  TRP B 915      22.732 -55.641  -1.546  1.00  0.350          C  
ATOM  30004  C   TRP B 915      22.491 -57.146  -1.525  1.00  0.360          C  
ATOM  30005  O   TRP B 915      21.752 -57.679  -2.358  1.00  0.410          O  
ATOM  30006  CB  TRP B 915      24.179 -55.266  -1.885  1.00  0.470          C  
ATOM  30007  CG  TRP B 915      24.685 -55.698  -3.176  1.00  0.470          C  
ATOM  30008  CD1 TRP B 915      24.553 -55.049  -4.364  1.00  0.470          C  
ATOM  30009  CD2 TRP B 915      25.467 -56.869  -3.438  1.00  0.470          C  
ATOM  30010  NE1 TRP B 915      25.194 -55.745  -5.347  1.00  0.470          N  
ATOM  30011  CE2 TRP B 915      25.763 -56.863  -4.795  1.00  0.470          C  
ATOM  30012  CE3 TRP B 915      25.937 -57.903  -2.639  1.00  0.470          C  
ATOM  30013  CZ2 TRP B 915      26.514 -57.860  -5.377  1.00  0.470          C  
ATOM  30014  CZ3 TRP B 915      26.687 -58.902  -3.212  1.00  0.470          C  
ATOM  30015  CH2 TRP B 915      26.971 -58.885  -4.550  1.00  0.470          C  
ATOM  30016  H   TRP B 915      23.130 -54.603   0.296  1.00  0.350          H  
ATOM  30017  HA  TRP B 915      22.060 -55.235  -2.290  1.00  0.420          H  
ATOM  30018 1HB  TRP B 915      24.292 -54.186  -1.832  1.00  0.560          H  
ATOM  30019 2HB  TRP B 915      24.829 -55.675  -1.132  1.00  0.560          H  
ATOM  30020  HD1 TRP B 915      24.018 -54.112  -4.507  1.00  0.560          H  
ATOM  30021  HE1 TRP B 915      25.248 -55.482  -6.322  1.00  0.560          H  
ATOM  30022  HE3 TRP B 915      25.716 -57.920  -1.586  1.00  0.560          H  
ATOM  30023  HZ2 TRP B 915      26.751 -57.862  -6.441  1.00  0.560          H  
ATOM  30024  HZ3 TRP B 915      27.048 -59.707  -2.573  1.00  0.560          H  
ATOM  30025  HH2 TRP B 915      27.568 -59.689  -4.976  1.00  0.560          H  
ATOM  30026  N   MET B 916      23.033 -57.821  -0.508  1.00  0.330          N  
ATOM  30027  CA  MET B 916      22.898 -59.266  -0.352  1.00  0.350          C  
ATOM  30028  C   MET B 916      21.452 -59.704  -0.211  1.00  0.320          C  
ATOM  30029  O   MET B 916      21.057 -60.751  -0.728  1.00  0.330          O  
ATOM  30030  CB  MET B 916      23.656 -59.743   0.884  1.00  0.480          C  
ATOM  30031  CG  MET B 916      25.172 -59.711   0.802  1.00  0.480          C  
ATOM  30032  SD  MET B 916      25.953 -60.084   2.396  1.00  0.480          S  
ATOM  30033  CE  MET B 916      25.581 -61.824   2.650  1.00  0.480          C  
ATOM  30034  H   MET B 916      23.602 -57.305   0.166  1.00  0.400          H  
ATOM  30035  HA  MET B 916      23.310 -59.745  -1.238  1.00  0.420          H  
ATOM  30036 1HB  MET B 916      23.375 -59.109   1.724  1.00  0.580          H  
ATOM  30037 2HB  MET B 916      23.338 -60.752   1.116  1.00  0.580          H  
ATOM  30038 1HG  MET B 916      25.515 -60.436   0.065  1.00  0.580          H  
ATOM  30039 2HG  MET B 916      25.500 -58.735   0.488  1.00  0.580          H  
ATOM  30040 1HE  MET B 916      26.023 -62.154   3.591  1.00  0.580          H  
ATOM  30041 2HE  MET B 916      24.505 -61.976   2.693  1.00  0.580          H  
ATOM  30042 3HE  MET B 916      25.999 -62.411   1.831  1.00  0.580          H  
ATOM  30043  N   ARG B 917      20.650 -58.893   0.479  1.00  0.310          N  
ATOM  30044  CA  ARG B 917      19.260 -59.226   0.719  1.00  0.280          C  
ATOM  30045  C   ARG B 917      18.303 -58.691  -0.352  1.00  0.460          C  
ATOM  30046  O   ARG B 917      17.094 -58.841  -0.203  1.00  1.080          O  
ATOM  30047  CB  ARG B 917      18.807 -58.718   2.089  1.00  0.400          C  
ATOM  30048  CG  ARG B 917      19.123 -59.646   3.293  1.00  0.400          C  
ATOM  30049  CD  ARG B 917      20.555 -59.574   3.708  1.00  0.400          C  
ATOM  30050  NE  ARG B 917      20.860 -60.433   4.825  1.00  0.400          N  
ATOM  30051  CZ  ARG B 917      22.093 -60.592   5.352  1.00  0.400          C  
ATOM  30052  NH1 ARG B 917      23.117 -59.937   4.852  1.00  0.400          N  
ATOM  30053  NH2 ARG B 917      22.270 -61.411   6.375  1.00  0.400          N  
ATOM  30054  H   ARG B 917      21.048 -58.057   0.917  1.00  0.370          H  
ATOM  30055  HA  ARG B 917      19.176 -60.312   0.726  1.00  0.340          H  
ATOM  30056 1HB  ARG B 917      19.265 -57.751   2.282  1.00  0.480          H  
ATOM  30057 2HB  ARG B 917      17.728 -58.571   2.088  1.00  0.480          H  
ATOM  30058 1HG  ARG B 917      18.508 -59.345   4.144  1.00  0.480          H  
ATOM  30059 2HG  ARG B 917      18.896 -60.676   3.026  1.00  0.480          H  
ATOM  30060 1HD  ARG B 917      21.198 -59.856   2.888  1.00  0.480          H  
ATOM  30061 2HD  ARG B 917      20.768 -58.566   4.012  1.00  0.480          H  
ATOM  30062  HE  ARG B 917      20.098 -60.952   5.239  1.00  0.480          H  
ATOM  30063 1HH1 ARG B 917      22.983 -59.308   4.071  1.00  0.480          H  
ATOM  30064 2HH1 ARG B 917      24.041 -60.056   5.243  1.00  0.480          H  
ATOM  30065 1HH2 ARG B 917      21.483 -61.916   6.761  1.00  0.480          H  
ATOM  30066 2HH2 ARG B 917      23.189 -61.535   6.773  1.00  0.480          H  
ATOM  30067  N   GLY B 918      18.807 -58.039  -1.406  1.00  0.340          N  
ATOM  30068  CA  GLY B 918      17.925 -57.537  -2.458  1.00  0.260          C  
ATOM  30069  C   GLY B 918      17.038 -56.354  -2.056  1.00  0.250          C  
ATOM  30070  O   GLY B 918      15.918 -56.223  -2.560  1.00  0.270          O  
ATOM  30071  H   GLY B 918      19.821 -57.938  -1.527  1.00  0.410          H  
ATOM  30072 1HA  GLY B 918      18.543 -57.242  -3.306  1.00  0.310          H  
ATOM  30073 2HA  GLY B 918      17.296 -58.353  -2.805  1.00  0.310          H  
ATOM  30074  N   LEU B 919      17.496 -55.514  -1.135  1.00  0.220          N  
ATOM  30075  CA  LEU B 919      16.670 -54.410  -0.673  1.00  0.200          C  
ATOM  30076  C   LEU B 919      17.064 -53.087  -1.329  1.00  0.190          C  
ATOM  30077  O   LEU B 919      18.194 -52.907  -1.776  1.00  0.230          O  
ATOM  30078  CB  LEU B 919      16.768 -54.323   0.846  1.00  0.290          C  
ATOM  30079  CG  LEU B 919      16.436 -55.623   1.603  1.00  0.290          C  
ATOM  30080  CD1 LEU B 919      16.643 -55.381   3.060  1.00  0.290          C  
ATOM  30081  CD2 LEU B 919      15.022 -56.095   1.320  1.00  0.290          C  
ATOM  30082  H   LEU B 919      18.441 -55.643  -0.770  1.00  0.260          H  
ATOM  30083  HA  LEU B 919      15.639 -54.602  -0.953  1.00  0.240          H  
ATOM  30084 1HB  LEU B 919      17.756 -54.073   1.103  1.00  0.350          H  
ATOM  30085 2HB  LEU B 919      16.105 -53.532   1.200  1.00  0.350          H  
ATOM  30086  HG  LEU B 919      17.128 -56.395   1.290  1.00  0.350          H  
ATOM  30087 1HD1 LEU B 919      16.449 -56.295   3.624  1.00  0.350          H  
ATOM  30088 2HD1 LEU B 919      17.655 -55.065   3.229  1.00  0.350          H  
ATOM  30089 3HD1 LEU B 919      15.971 -54.618   3.369  1.00  0.350          H  
ATOM  30090 1HD2 LEU B 919      14.853 -57.017   1.864  1.00  0.350          H  
ATOM  30091 2HD2 LEU B 919      14.304 -55.342   1.638  1.00  0.350          H  
ATOM  30092 3HD2 LEU B 919      14.896 -56.298   0.260  1.00  0.350          H  
ATOM  30093  N   GLU B 920      16.101 -52.173  -1.393  1.00  0.180          N  
ATOM  30094  CA  GLU B 920      16.249 -50.830  -1.971  1.00  0.170          C  
ATOM  30095  C   GLU B 920      16.804 -49.809  -0.969  1.00  0.160          C  
ATOM  30096  O   GLU B 920      16.559 -49.911   0.235  1.00  0.160          O  
ATOM  30097  CB  GLU B 920      14.862 -50.390  -2.470  1.00  0.240          C  
ATOM  30098  CG  GLU B 920      14.302 -51.288  -3.610  1.00  0.240          C  
ATOM  30099  CD  GLU B 920      12.838 -51.036  -3.997  1.00  0.240          C  
ATOM  30100  OE1 GLU B 920      12.111 -50.442  -3.227  1.00  0.240          O  
ATOM  30101  OE2 GLU B 920      12.457 -51.452  -5.065  1.00  0.240          O  
ATOM  30102  H   GLU B 920      15.199 -52.423  -1.010  1.00  0.220          H  
ATOM  30103  HA  GLU B 920      16.940 -50.885  -2.812  1.00  0.200          H  
ATOM  30104 1HB  GLU B 920      14.154 -50.391  -1.640  1.00  0.290          H  
ATOM  30105 2HB  GLU B 920      14.924 -49.365  -2.850  1.00  0.290          H  
ATOM  30106 1HG  GLU B 920      14.908 -51.112  -4.492  1.00  0.290          H  
ATOM  30107 2HG  GLU B 920      14.422 -52.334  -3.333  1.00  0.290          H  
ATOM  30108  N   ASN B 921      17.482 -48.762  -1.458  1.00  0.170          N  
ATOM  30109  CA  ASN B 921      17.949 -47.707  -0.553  1.00  0.170          C  
ATOM  30110  C   ASN B 921      16.840 -46.689  -0.287  1.00  0.180          C  
ATOM  30111  O   ASN B 921      16.862 -45.552  -0.769  1.00  0.260          O  
ATOM  30112  CB  ASN B 921      19.201 -47.028  -1.054  1.00  0.240          C  
ATOM  30113  CG  ASN B 921      20.394 -47.925  -1.061  1.00  0.240          C  
ATOM  30114  OD1 ASN B 921      20.524 -48.865  -0.263  1.00  0.240          O  
ATOM  30115  ND2 ASN B 921      21.285 -47.641  -1.957  1.00  0.240          N  
ATOM  30116  H   ASN B 921      17.672 -48.703  -2.464  1.00  0.200          H  
ATOM  30117  HA  ASN B 921      18.192 -48.164   0.407  1.00  0.200          H  
ATOM  30118 1HB  ASN B 921      19.032 -46.689  -2.062  1.00  0.290          H  
ATOM  30119 2HB  ASN B 921      19.416 -46.154  -0.439  1.00  0.290          H  
ATOM  30120 1HD2 ASN B 921      22.109 -48.199  -2.034  1.00  0.290          H  
ATOM  30121 2HD2 ASN B 921      21.141 -46.876  -2.589  1.00  0.290          H  
ATOM  30122  N   ASP B 922      15.862 -47.154   0.467  1.00  0.150          N  
ATOM  30123  CA  ASP B 922      14.647 -46.455   0.854  1.00  0.150          C  
ATOM  30124  C   ASP B 922      14.812 -45.601   2.119  1.00  0.150          C  
ATOM  30125  O   ASP B 922      15.922 -45.470   2.655  1.00  0.160          O  
ATOM  30126  CB  ASP B 922      13.534 -47.507   0.985  1.00  0.210          C  
ATOM  30127  CG  ASP B 922      13.776 -48.535   2.093  1.00  0.210          C  
ATOM  30128  OD1 ASP B 922      14.639 -48.299   2.924  1.00  0.210          O  
ATOM  30129  OD2 ASP B 922      13.165 -49.581   2.056  1.00  0.210          O  
ATOM  30130  H   ASP B 922      15.985 -48.123   0.784  1.00  0.180          H  
ATOM  30131  HA  ASP B 922      14.377 -45.785   0.051  1.00  0.180          H  
ATOM  30132 1HB  ASP B 922      12.583 -47.024   1.155  1.00  0.250          H  
ATOM  30133 2HB  ASP B 922      13.452 -48.045   0.043  1.00  0.250          H  
ATOM  30134  N   VAL B 923      13.708 -45.004   2.605  1.00  0.150          N  
ATOM  30135  CA  VAL B 923      13.803 -44.165   3.796  1.00  0.160          C  
ATOM  30136  C   VAL B 923      14.315 -44.949   4.972  1.00  0.160          C  
ATOM  30137  O   VAL B 923      15.115 -44.437   5.745  1.00  0.160          O  
ATOM  30138  CB  VAL B 923      12.447 -43.562   4.186  1.00  0.220          C  
ATOM  30139  CG1 VAL B 923      12.534 -42.889   5.580  1.00  0.220          C  
ATOM  30140  CG2 VAL B 923      12.060 -42.547   3.161  1.00  0.220          C  
ATOM  30141  H   VAL B 923      12.810 -45.106   2.118  1.00  0.180          H  
ATOM  30142  HA  VAL B 923      14.499 -43.352   3.586  1.00  0.190          H  
ATOM  30143  HB  VAL B 923      11.697 -44.350   4.228  1.00  0.260          H  
ATOM  30144 1HG1 VAL B 923      11.585 -42.479   5.830  1.00  0.260          H  
ATOM  30145 2HG1 VAL B 923      12.805 -43.609   6.351  1.00  0.260          H  
ATOM  30146 3HG1 VAL B 923      13.282 -42.093   5.555  1.00  0.260          H  
ATOM  30147 1HG2 VAL B 923      11.104 -42.125   3.418  1.00  0.260          H  
ATOM  30148 2HG2 VAL B 923      12.808 -41.762   3.128  1.00  0.260          H  
ATOM  30149 3HG2 VAL B 923      11.994 -43.014   2.190  1.00  0.260          H  
ATOM  30150  N   TYR B 924      13.808 -46.157   5.141  1.00  0.170          N  
ATOM  30151  CA  TYR B 924      14.174 -47.008   6.250  1.00  0.180          C  
ATOM  30152  C   TYR B 924      15.679 -47.247   6.280  1.00  0.170          C  
ATOM  30153  O   TYR B 924      16.319 -47.113   7.333  1.00  0.170          O  
ATOM  30154  CB  TYR B 924      13.377 -48.295   6.097  1.00  0.250          C  
ATOM  30155  CG  TYR B 924      11.880 -48.116   6.411  1.00  0.250          C  
ATOM  30156  CD1 TYR B 924      10.953 -48.779   5.641  1.00  0.250          C  
ATOM  30157  CD2 TYR B 924      11.425 -47.270   7.444  1.00  0.250          C  
ATOM  30158  CE1 TYR B 924       9.603 -48.610   5.891  1.00  0.250          C  
ATOM  30159  CE2 TYR B 924      10.092 -47.116   7.659  1.00  0.250          C  
ATOM  30160  CZ  TYR B 924       9.188 -47.775   6.895  1.00  0.250          C  
ATOM  30161  OH  TYR B 924       7.854 -47.615   7.133  1.00  0.250          O  
ATOM  30162  H   TYR B 924      13.151 -46.496   4.452  1.00  0.200          H  
ATOM  30163  HA  TYR B 924      13.920 -46.508   7.170  1.00  0.220          H  
ATOM  30164 1HB  TYR B 924      13.445 -48.612   5.062  1.00  0.300          H  
ATOM  30165 2HB  TYR B 924      13.795 -49.086   6.658  1.00  0.300          H  
ATOM  30166  HD1 TYR B 924      11.287 -49.438   4.836  1.00  0.300          H  
ATOM  30167  HD2 TYR B 924      12.102 -46.728   8.088  1.00  0.300          H  
ATOM  30168  HE1 TYR B 924       8.864 -49.133   5.294  1.00  0.300          H  
ATOM  30169  HE2 TYR B 924       9.749 -46.466   8.452  1.00  0.300          H  
ATOM  30170  HH  TYR B 924       7.730 -47.096   7.935  1.00  0.300          H  
ATOM  30171  N   PHE B 925      16.254 -47.524   5.115  1.00  0.180          N  
ATOM  30172  CA  PHE B 925      17.689 -47.684   4.980  1.00  0.170          C  
ATOM  30173  C   PHE B 925      18.434 -46.428   5.397  1.00  0.160          C  
ATOM  30174  O   PHE B 925      19.381 -46.495   6.186  1.00  0.160          O  
ATOM  30175  CB  PHE B 925      18.076 -48.006   3.541  1.00  0.240          C  
ATOM  30176  CG  PHE B 925      19.551 -48.067   3.342  1.00  0.240          C  
ATOM  30177  CD1 PHE B 925      20.233 -49.164   3.761  1.00  0.240          C  
ATOM  30178  CD2 PHE B 925      20.259 -47.031   2.738  1.00  0.240          C  
ATOM  30179  CE1 PHE B 925      21.574 -49.268   3.599  1.00  0.240          C  
ATOM  30180  CE2 PHE B 925      21.622 -47.127   2.582  1.00  0.240          C  
ATOM  30181  CZ  PHE B 925      22.278 -48.259   3.021  1.00  0.240          C  
ATOM  30182  H   PHE B 925      15.650 -47.681   4.294  1.00  0.220          H  
ATOM  30183  HA  PHE B 925      18.003 -48.506   5.624  1.00  0.200          H  
ATOM  30184 1HB  PHE B 925      17.633 -48.960   3.243  1.00  0.290          H  
ATOM  30185 2HB  PHE B 925      17.670 -47.247   2.881  1.00  0.290          H  
ATOM  30186  HD1 PHE B 925      19.678 -49.967   4.234  1.00  0.290          H  
ATOM  30187  HD2 PHE B 925      19.728 -46.143   2.393  1.00  0.290          H  
ATOM  30188  HE1 PHE B 925      22.074 -50.162   3.933  1.00  0.290          H  
ATOM  30189  HE2 PHE B 925      22.180 -46.317   2.115  1.00  0.290          H  
ATOM  30190  HZ  PHE B 925      23.355 -48.351   2.907  1.00  0.290          H  
ATOM  30191  N   GLN B 926      18.017 -45.284   4.847  1.00  0.150          N  
ATOM  30192  CA  GLN B 926      18.683 -44.011   5.075  1.00  0.150          C  
ATOM  30193  C   GLN B 926      18.688 -43.607   6.542  1.00  0.150          C  
ATOM  30194  O   GLN B 926      19.702 -43.107   7.045  1.00  0.160          O  
ATOM  30195  CB  GLN B 926      17.964 -42.933   4.268  1.00  0.210          C  
ATOM  30196  CG  GLN B 926      18.132 -43.049   2.756  1.00  0.210          C  
ATOM  30197  CD  GLN B 926      17.186 -42.112   2.022  1.00  0.210          C  
ATOM  30198  OE1 GLN B 926      16.282 -41.549   2.658  1.00  0.210          O  
ATOM  30199  NE2 GLN B 926      17.377 -41.950   0.722  1.00  0.210          N  
ATOM  30200  H   GLN B 926      17.216 -45.318   4.206  1.00  0.180          H  
ATOM  30201  HA  GLN B 926      19.714 -44.100   4.737  1.00  0.180          H  
ATOM  30202 1HB  GLN B 926      16.898 -42.980   4.490  1.00  0.250          H  
ATOM  30203 2HB  GLN B 926      18.317 -41.951   4.576  1.00  0.250          H  
ATOM  30204 1HG  GLN B 926      19.153 -42.778   2.496  1.00  0.250          H  
ATOM  30205 2HG  GLN B 926      17.931 -44.069   2.440  1.00  0.250          H  
ATOM  30206 1HE2 GLN B 926      16.774 -41.353   0.192  1.00  0.250          H  
ATOM  30207 2HE2 GLN B 926      18.118 -42.438   0.256  1.00  0.250          H  
ATOM  30208  N   VAL B 927      17.576 -43.834   7.237  1.00  0.160          N  
ATOM  30209  CA  VAL B 927      17.517 -43.456   8.636  1.00  0.160          C  
ATOM  30210  C   VAL B 927      18.310 -44.459   9.480  1.00  0.160          C  
ATOM  30211  O   VAL B 927      18.972 -44.082  10.463  1.00  0.160          O  
ATOM  30212  CB  VAL B 927      16.060 -43.271   9.097  1.00  0.220          C  
ATOM  30213  CG1 VAL B 927      15.398 -42.263   8.184  1.00  0.220          C  
ATOM  30214  CG2 VAL B 927      15.282 -44.580   9.157  1.00  0.220          C  
ATOM  30215  H   VAL B 927      16.757 -44.216   6.750  1.00  0.190          H  
ATOM  30216  HA  VAL B 927      17.994 -42.483   8.740  1.00  0.190          H  
ATOM  30217  HB  VAL B 927      16.078 -42.845  10.024  1.00  0.270          H  
ATOM  30218 1HG1 VAL B 927      14.385 -42.054   8.530  1.00  0.270          H  
ATOM  30219 2HG1 VAL B 927      15.981 -41.382   8.192  1.00  0.270          H  
ATOM  30220 3HG1 VAL B 927      15.358 -42.623   7.183  1.00  0.270          H  
ATOM  30221 1HG2 VAL B 927      14.268 -44.380   9.491  1.00  0.270          H  
ATOM  30222 2HG2 VAL B 927      15.259 -45.002   8.183  1.00  0.270          H  
ATOM  30223 3HG2 VAL B 927      15.744 -45.276   9.847  1.00  0.270          H  
ATOM  30224  N   GLY B 928      18.254 -45.746   9.104  1.00  0.160          N  
ATOM  30225  CA  GLY B 928      19.016 -46.770   9.786  1.00  0.170          C  
ATOM  30226  C   GLY B 928      20.501 -46.455   9.682  1.00  0.180          C  
ATOM  30227  O   GLY B 928      21.246 -46.588  10.661  1.00  0.190          O  
ATOM  30228  H   GLY B 928      17.651 -46.041   8.328  1.00  0.190          H  
ATOM  30229 1HA  GLY B 928      18.718 -46.840  10.824  1.00  0.200          H  
ATOM  30230 2HA  GLY B 928      18.805 -47.729   9.314  1.00  0.200          H  
ATOM  30231  N   LEU B 929      20.921 -45.991   8.508  1.00  0.190          N  
ATOM  30232  CA  LEU B 929      22.296 -45.636   8.295  1.00  0.190          C  
ATOM  30233  C   LEU B 929      22.693 -44.410   9.115  1.00  0.180          C  
ATOM  30234  O   LEU B 929      23.767 -44.413   9.711  1.00  0.180          O  
ATOM  30235  CB  LEU B 929      22.585 -45.500   6.808  1.00  0.270          C  
ATOM  30236  CG  LEU B 929      24.006 -45.133   6.449  1.00  0.270          C  
ATOM  30237  CD1 LEU B 929      25.008 -46.151   7.057  1.00  0.270          C  
ATOM  30238  CD2 LEU B 929      24.111 -45.119   4.922  1.00  0.270          C  
ATOM  30239  H   LEU B 929      20.264 -45.947   7.723  1.00  0.230          H  
ATOM  30240  HA  LEU B 929      22.878 -46.477   8.652  1.00  0.230          H  
ATOM  30241 1HB  LEU B 929      22.334 -46.443   6.317  1.00  0.320          H  
ATOM  30242 2HB  LEU B 929      21.926 -44.727   6.407  1.00  0.320          H  
ATOM  30243  HG  LEU B 929      24.228 -44.157   6.838  1.00  0.320          H  
ATOM  30244 1HD1 LEU B 929      25.991 -45.854   6.803  1.00  0.320          H  
ATOM  30245 2HD1 LEU B 929      24.949 -46.161   8.132  1.00  0.320          H  
ATOM  30246 3HD1 LEU B 929      24.808 -47.146   6.678  1.00  0.320          H  
ATOM  30247 1HD2 LEU B 929      25.103 -44.840   4.621  1.00  0.320          H  
ATOM  30248 2HD2 LEU B 929      23.879 -46.111   4.532  1.00  0.320          H  
ATOM  30249 3HD2 LEU B 929      23.400 -44.398   4.521  1.00  0.320          H  
ATOM  30250  N   LEU B 930      21.833 -43.385   9.228  1.00  0.170          N  
ATOM  30251  CA  LEU B 930      22.208 -42.244  10.070  1.00  0.180          C  
ATOM  30252  C   LEU B 930      22.455 -42.725  11.503  1.00  0.170          C  
ATOM  30253  O   LEU B 930      23.381 -42.247  12.164  1.00  0.180          O  
ATOM  30254  CB  LEU B 930      21.092 -41.187  10.145  1.00  0.250          C  
ATOM  30255  CG  LEU B 930      20.752 -40.365   8.898  1.00  0.250          C  
ATOM  30256  CD1 LEU B 930      19.486 -39.554   9.206  1.00  0.250          C  
ATOM  30257  CD2 LEU B 930      21.906 -39.427   8.532  1.00  0.250          C  
ATOM  30258  H   LEU B 930      20.968 -43.374   8.677  1.00  0.200          H  
ATOM  30259  HA  LEU B 930      23.124 -41.807   9.687  1.00  0.220          H  
ATOM  30260 1HB  LEU B 930      20.177 -41.693  10.452  1.00  0.300          H  
ATOM  30261 2HB  LEU B 930      21.361 -40.477  10.923  1.00  0.300          H  
ATOM  30262  HG  LEU B 930      20.549 -41.030   8.066  1.00  0.300          H  
ATOM  30263 1HD1 LEU B 930      19.207 -38.965   8.333  1.00  0.300          H  
ATOM  30264 2HD1 LEU B 930      18.667 -40.225   9.461  1.00  0.300          H  
ATOM  30265 3HD1 LEU B 930      19.678 -38.883  10.046  1.00  0.300          H  
ATOM  30266 1HD2 LEU B 930      21.630 -38.850   7.651  1.00  0.300          H  
ATOM  30267 2HD2 LEU B 930      22.099 -38.748   9.353  1.00  0.300          H  
ATOM  30268 3HD2 LEU B 930      22.803 -39.999   8.315  1.00  0.300          H  
ATOM  30269  N   THR B 931      21.637 -43.684  11.980  1.00  0.160          N  
ATOM  30270  CA  THR B 931      21.804 -44.240  13.330  1.00  0.160          C  
ATOM  30271  C   THR B 931      23.162 -44.939  13.465  1.00  0.160          C  
ATOM  30272  O   THR B 931      23.878 -44.711  14.450  1.00  0.160          O  
ATOM  30273  CB  THR B 931      20.662 -45.213  13.707  1.00  0.220          C  
ATOM  30274  OG1 THR B 931      19.411 -44.504  13.682  1.00  0.220          O  
ATOM  30275  CG2 THR B 931      20.897 -45.771  15.137  1.00  0.220          C  
ATOM  30276  H   THR B 931      20.853 -43.987  11.393  1.00  0.190          H  
ATOM  30277  HA  THR B 931      21.782 -43.429  14.043  1.00  0.190          H  
ATOM  30278  HB  THR B 931      20.621 -46.036  13.000  1.00  0.270          H  
ATOM  30279  HG1 THR B 931      19.210 -44.265  12.762  1.00  0.270          H  
ATOM  30280 1HG2 THR B 931      20.092 -46.445  15.408  1.00  0.270          H  
ATOM  30281 2HG2 THR B 931      21.838 -46.315  15.179  1.00  0.270          H  
ATOM  30282 3HG2 THR B 931      20.928 -44.946  15.850  1.00  0.270          H  
ATOM  30283  N   VAL B 932      23.527 -45.768  12.473  1.00  0.170          N  
ATOM  30284  CA  VAL B 932      24.820 -46.459  12.479  1.00  0.180          C  
ATOM  30285  C   VAL B 932      25.964 -45.461  12.457  1.00  0.170          C  
ATOM  30286  O   VAL B 932      26.966 -45.653  13.152  1.00  0.180          O  
ATOM  30287  CB  VAL B 932      24.951 -47.431  11.291  1.00  0.250          C  
ATOM  30288  CG1 VAL B 932      26.418 -47.973  11.169  1.00  0.250          C  
ATOM  30289  CG2 VAL B 932      23.972 -48.603  11.501  1.00  0.250          C  
ATOM  30290  H   VAL B 932      22.853 -45.934  11.716  1.00  0.200          H  
ATOM  30291  HA  VAL B 932      24.886 -47.036  13.398  1.00  0.220          H  
ATOM  30292  HB  VAL B 932      24.707 -46.901  10.376  1.00  0.300          H  
ATOM  30293 1HG1 VAL B 932      26.482 -48.636  10.323  1.00  0.300          H  
ATOM  30294 2HG1 VAL B 932      27.113 -47.151  11.013  1.00  0.300          H  
ATOM  30295 3HG1 VAL B 932      26.699 -48.509  12.067  1.00  0.300          H  
ATOM  30296 1HG2 VAL B 932      24.038 -49.287  10.662  1.00  0.300          H  
ATOM  30297 2HG2 VAL B 932      24.222 -49.136  12.417  1.00  0.300          H  
ATOM  30298 3HG2 VAL B 932      22.958 -48.223  11.574  1.00  0.300          H  
ATOM  30299  N   ILE B 933      25.842 -44.428  11.627  1.00  0.170          N  
ATOM  30300  CA  ILE B 933      26.849 -43.393  11.525  1.00  0.170          C  
ATOM  30301  C   ILE B 933      26.999 -42.674  12.841  1.00  0.160          C  
ATOM  30302  O   ILE B 933      28.123 -42.439  13.279  1.00  0.170          O  
ATOM  30303  CB  ILE B 933      26.514 -42.388  10.416  1.00  0.240          C  
ATOM  30304  CG1 ILE B 933      26.650 -43.099   9.053  1.00  0.240          C  
ATOM  30305  CG2 ILE B 933      27.420 -41.161  10.540  1.00  0.240          C  
ATOM  30306  CD1 ILE B 933      26.071 -42.327   7.885  1.00  0.240          C  
ATOM  30307  H   ILE B 933      25.002 -44.365  11.050  1.00  0.200          H  
ATOM  30308  HA  ILE B 933      27.799 -43.862  11.281  1.00  0.200          H  
ATOM  30309  HB  ILE B 933      25.476 -42.079  10.507  1.00  0.290          H  
ATOM  30310 1HG1 ILE B 933      27.699 -43.296   8.873  1.00  0.290          H  
ATOM  30311 2HG1 ILE B 933      26.144 -44.055   9.107  1.00  0.290          H  
ATOM  30312 1HG2 ILE B 933      27.201 -40.446   9.758  1.00  0.290          H  
ATOM  30313 2HG2 ILE B 933      27.286 -40.666  11.499  1.00  0.290          H  
ATOM  30314 3HG2 ILE B 933      28.429 -41.503  10.458  1.00  0.290          H  
ATOM  30315 1HD1 ILE B 933      26.210 -42.905   6.976  1.00  0.290          H  
ATOM  30316 2HD1 ILE B 933      25.007 -42.164   8.054  1.00  0.290          H  
ATOM  30317 3HD1 ILE B 933      26.566 -41.373   7.771  1.00  0.290          H  
ATOM  30318  N   GLY B 934      25.880 -42.308  13.462  1.00  0.160          N  
ATOM  30319  CA  GLY B 934      25.886 -41.633  14.739  1.00  0.160          C  
ATOM  30320  C   GLY B 934      26.665 -42.451  15.760  1.00  0.160          C  
ATOM  30321  O   GLY B 934      27.614 -41.949  16.369  1.00  0.170          O  
ATOM  30322  H   GLY B 934      24.980 -42.488  13.017  1.00  0.190          H  
ATOM  30323 1HA  GLY B 934      26.332 -40.647  14.625  1.00  0.190          H  
ATOM  30324 2HA  GLY B 934      24.857 -41.497  15.073  1.00  0.190          H  
ATOM  30325  N   LEU B 935      26.286 -43.719  15.940  1.00  0.170          N  
ATOM  30326  CA  LEU B 935      26.977 -44.584  16.889  1.00  0.170          C  
ATOM  30327  C   LEU B 935      28.448 -44.817  16.532  1.00  0.180          C  
ATOM  30328  O   LEU B 935      29.298 -44.797  17.429  1.00  0.180          O  
ATOM  30329  CB  LEU B 935      26.216 -45.905  16.996  1.00  0.240          C  
ATOM  30330  CG  LEU B 935      24.880 -45.879  17.761  1.00  0.240          C  
ATOM  30331  CD1 LEU B 935      24.110 -47.159  17.502  1.00  0.240          C  
ATOM  30332  CD2 LEU B 935      25.169 -45.789  19.276  1.00  0.240          C  
ATOM  30333  H   LEU B 935      25.490 -44.079  15.402  1.00  0.200          H  
ATOM  30334  HA  LEU B 935      26.956 -44.090  17.853  1.00  0.200          H  
ATOM  30335 1HB  LEU B 935      25.966 -46.193  15.982  1.00  0.290          H  
ATOM  30336 2HB  LEU B 935      26.864 -46.663  17.435  1.00  0.290          H  
ATOM  30337  HG  LEU B 935      24.280 -45.034  17.426  1.00  0.290          H  
ATOM  30338 1HD1 LEU B 935      23.181 -47.122  18.038  1.00  0.290          H  
ATOM  30339 2HD1 LEU B 935      23.903 -47.248  16.433  1.00  0.290          H  
ATOM  30340 3HD1 LEU B 935      24.686 -48.018  17.835  1.00  0.290          H  
ATOM  30341 1HD2 LEU B 935      24.248 -45.791  19.813  1.00  0.290          H  
ATOM  30342 2HD2 LEU B 935      25.760 -46.649  19.585  1.00  0.290          H  
ATOM  30343 3HD2 LEU B 935      25.716 -44.886  19.519  1.00  0.290          H  
ATOM  30344  N   SER B 936      28.771 -45.008  15.247  1.00  0.180          N  
ATOM  30345  CA  SER B 936      30.155 -45.211  14.841  1.00  0.190          C  
ATOM  30346  C   SER B 936      30.983 -43.975  15.177  1.00  0.180          C  
ATOM  30347  O   SER B 936      32.084 -44.075  15.742  1.00  0.180          O  
ATOM  30348  CB  SER B 936      30.234 -45.491  13.356  1.00  0.260          C  
ATOM  30349  OG  SER B 936      31.559 -45.700  12.953  1.00  0.260          O  
ATOM  30350  H   SER B 936      28.046 -45.052  14.527  1.00  0.220          H  
ATOM  30351  HA  SER B 936      30.558 -46.063  15.387  1.00  0.230          H  
ATOM  30352 1HB  SER B 936      29.628 -46.364  13.117  1.00  0.310          H  
ATOM  30353 2HB  SER B 936      29.813 -44.647  12.809  1.00  0.310          H  
ATOM  30354  HG  SER B 936      31.525 -45.829  12.002  1.00  0.310          H  
ATOM  30355  N   ALA B 937      30.452 -42.794  14.827  1.00  0.180          N  
ATOM  30356  CA  ALA B 937      31.126 -41.549  15.110  1.00  0.170          C  
ATOM  30357  C   ALA B 937      31.282 -41.374  16.602  1.00  0.170          C  
ATOM  30358  O   ALA B 937      32.350 -40.991  17.053  1.00  0.180          O  
ATOM  30359  CB  ALA B 937      30.355 -40.384  14.528  1.00  0.240          C  
ATOM  30360  H   ALA B 937      29.552 -42.765  14.346  1.00  0.220          H  
ATOM  30361  HA  ALA B 937      32.115 -41.582  14.663  1.00  0.200          H  
ATOM  30362 1HB  ALA B 937      30.882 -39.456  14.739  1.00  0.290          H  
ATOM  30363 2HB  ALA B 937      30.262 -40.520  13.451  1.00  0.290          H  
ATOM  30364 3HB  ALA B 937      29.360 -40.354  14.977  1.00  0.290          H  
ATOM  30365  N   LYS B 938      30.257 -41.712  17.387  1.00  0.170          N  
ATOM  30366  CA  LYS B 938      30.366 -41.571  18.823  1.00  0.170          C  
ATOM  30367  C   LYS B 938      31.481 -42.418  19.395  1.00  0.180          C  
ATOM  30368  O   LYS B 938      32.217 -41.961  20.282  1.00  0.200          O  
ATOM  30369  CB  LYS B 938      29.072 -41.899  19.519  1.00  0.240          C  
ATOM  30370  CG  LYS B 938      29.207 -41.706  20.964  1.00  0.240          C  
ATOM  30371  CD  LYS B 938      27.938 -41.838  21.670  1.00  0.240          C  
ATOM  30372  CE  LYS B 938      28.142 -41.524  23.134  1.00  0.240          C  
ATOM  30373  NZ  LYS B 938      26.978 -41.789  23.865  1.00  0.240          N  
ATOM  30374  H   LYS B 938      29.368 -42.012  16.978  1.00  0.200          H  
ATOM  30375  HA  LYS B 938      30.601 -40.535  19.042  1.00  0.200          H  
ATOM  30376 1HB  LYS B 938      28.272 -41.263  19.137  1.00  0.290          H  
ATOM  30377 2HB  LYS B 938      28.799 -42.938  19.325  1.00  0.290          H  
ATOM  30378 1HG  LYS B 938      29.855 -42.489  21.365  1.00  0.290          H  
ATOM  30379 2HG  LYS B 938      29.680 -40.777  21.147  1.00  0.290          H  
ATOM  30380 1HD  LYS B 938      27.197 -41.158  21.251  1.00  0.290          H  
ATOM  30381 2HD  LYS B 938      27.569 -42.855  21.560  1.00  0.290          H  
ATOM  30382 1HE  LYS B 938      28.950 -42.130  23.531  1.00  0.290          H  
ATOM  30383 2HE  LYS B 938      28.390 -40.477  23.253  1.00  0.290          H  
ATOM  30384 1HZ  LYS B 938      27.129 -41.578  24.847  1.00  0.290          H  
ATOM  30385 2HZ  LYS B 938      26.190 -41.246  23.524  1.00  0.290          H  
ATOM  30386 3HZ  LYS B 938      26.823 -42.788  23.731  1.00  0.290          H  
ATOM  30387  N   ASN B 939      31.605 -43.661  18.915  1.00  0.180          N  
ATOM  30388  CA  ASN B 939      32.670 -44.507  19.409  1.00  0.190          C  
ATOM  30389  C   ASN B 939      34.003 -43.859  19.087  1.00  0.200          C  
ATOM  30390  O   ASN B 939      34.887 -43.787  19.950  1.00  0.220          O  
ATOM  30391  CB  ASN B 939      32.615 -45.886  18.768  1.00  0.260          C  
ATOM  30392  CG  ASN B 939      31.505 -46.750  19.272  1.00  0.260          C  
ATOM  30393  OD1 ASN B 939      30.987 -46.560  20.375  1.00  0.260          O  
ATOM  30394  ND2 ASN B 939      31.114 -47.709  18.469  1.00  0.260          N  
ATOM  30395  H   ASN B 939      30.916 -44.014  18.241  1.00  0.220          H  
ATOM  30396  HA  ASN B 939      32.579 -44.586  20.485  1.00  0.230          H  
ATOM  30397 1HB  ASN B 939      32.494 -45.771  17.690  1.00  0.310          H  
ATOM  30398 2HB  ASN B 939      33.562 -46.399  18.934  1.00  0.310          H  
ATOM  30399 1HD2 ASN B 939      30.370 -48.317  18.743  1.00  0.310          H  
ATOM  30400 2HD2 ASN B 939      31.554 -47.829  17.579  1.00  0.310          H  
ATOM  30401  N   ALA B 940      34.127 -43.334  17.859  1.00  0.200          N  
ATOM  30402  CA  ALA B 940      35.344 -42.667  17.437  1.00  0.210          C  
ATOM  30403  C   ALA B 940      35.633 -41.433  18.275  1.00  0.210          C  
ATOM  30404  O   ALA B 940      36.784 -41.184  18.638  1.00  0.210          O  
ATOM  30405  CB  ALA B 940      35.248 -42.279  15.983  1.00  0.290          C  
ATOM  30406  H   ALA B 940      33.360 -43.454  17.183  1.00  0.240          H  
ATOM  30407  HA  ALA B 940      36.158 -43.367  17.572  1.00  0.250          H  
ATOM  30408 1HB  ALA B 940      36.177 -41.817  15.661  1.00  0.350          H  
ATOM  30409 2HB  ALA B 940      35.053 -43.161  15.406  1.00  0.350          H  
ATOM  30410 3HB  ALA B 940      34.441 -41.598  15.851  1.00  0.350          H  
ATOM  30411  N   ILE B 941      34.591 -40.680  18.637  1.00  0.200          N  
ATOM  30412  CA  ILE B 941      34.800 -39.474  19.413  1.00  0.200          C  
ATOM  30413  C   ILE B 941      35.399 -39.839  20.740  1.00  0.200          C  
ATOM  30414  O   ILE B 941      36.387 -39.234  21.144  1.00  0.200          O  
ATOM  30415  CB  ILE B 941      33.499 -38.661  19.659  1.00  0.280          C  
ATOM  30416  CG1 ILE B 941      32.995 -38.086  18.342  1.00  0.280          C  
ATOM  30417  CG2 ILE B 941      33.791 -37.511  20.673  1.00  0.280          C  
ATOM  30418  CD1 ILE B 941      31.565 -37.542  18.367  1.00  0.280          C  
ATOM  30419  H   ILE B 941      33.666 -40.922  18.282  1.00  0.240          H  
ATOM  30420  HA  ILE B 941      35.501 -38.847  18.878  1.00  0.240          H  
ATOM  30421  HB  ILE B 941      32.723 -39.316  20.058  1.00  0.340          H  
ATOM  30422 1HG1 ILE B 941      33.666 -37.291  18.040  1.00  0.340          H  
ATOM  30423 2HG1 ILE B 941      33.050 -38.852  17.612  1.00  0.340          H  
ATOM  30424 1HG2 ILE B 941      32.911 -36.928  20.860  1.00  0.340          H  
ATOM  30425 2HG2 ILE B 941      34.128 -37.919  21.622  1.00  0.340          H  
ATOM  30426 3HG2 ILE B 941      34.560 -36.854  20.281  1.00  0.340          H  
ATOM  30427 1HD1 ILE B 941      31.309 -37.186  17.384  1.00  0.340          H  
ATOM  30428 2HD1 ILE B 941      30.877 -38.327  18.643  1.00  0.340          H  
ATOM  30429 3HD1 ILE B 941      31.479 -36.725  19.072  1.00  0.340          H  
ATOM  30430  N   LEU B 942      34.821 -40.821  21.423  1.00  0.200          N  
ATOM  30431  CA  LEU B 942      35.339 -41.205  22.723  1.00  0.200          C  
ATOM  30432  C   LEU B 942      36.763 -41.786  22.649  1.00  0.200          C  
ATOM  30433  O   LEU B 942      37.568 -41.538  23.547  1.00  0.210          O  
ATOM  30434  CB  LEU B 942      34.343 -42.137  23.396  1.00  0.280          C  
ATOM  30435  CG  LEU B 942      32.994 -41.493  23.843  1.00  0.280          C  
ATOM  30436  CD1 LEU B 942      32.050 -42.586  24.265  1.00  0.280          C  
ATOM  30437  CD2 LEU B 942      33.215 -40.524  25.033  1.00  0.280          C  
ATOM  30438  H   LEU B 942      33.996 -41.289  21.025  1.00  0.240          H  
ATOM  30439  HA  LEU B 942      35.407 -40.304  23.321  1.00  0.240          H  
ATOM  30440 1HB  LEU B 942      34.101 -42.924  22.686  1.00  0.340          H  
ATOM  30441 2HB  LEU B 942      34.804 -42.559  24.275  1.00  0.340          H  
ATOM  30442  HG  LEU B 942      32.552 -40.954  23.003  1.00  0.340          H  
ATOM  30443 1HD1 LEU B 942      31.110 -42.142  24.569  1.00  0.340          H  
ATOM  30444 2HD1 LEU B 942      31.874 -43.263  23.428  1.00  0.340          H  
ATOM  30445 3HD1 LEU B 942      32.476 -43.139  25.101  1.00  0.340          H  
ATOM  30446 1HD2 LEU B 942      32.256 -40.101  25.332  1.00  0.340          H  
ATOM  30447 2HD2 LEU B 942      33.644 -41.070  25.871  1.00  0.340          H  
ATOM  30448 3HD2 LEU B 942      33.881 -39.707  24.758  1.00  0.340          H  
ATOM  30449  N   ILE B 943      37.110 -42.540  21.587  1.00  0.200          N  
ATOM  30450  CA  ILE B 943      38.486 -43.057  21.480  1.00  0.210          C  
ATOM  30451  C   ILE B 943      39.447 -41.882  21.385  1.00  0.220          C  
ATOM  30452  O   ILE B 943      40.486 -41.859  22.059  1.00  0.230          O  
ATOM  30453  CB  ILE B 943      38.700 -43.959  20.227  1.00  0.290          C  
ATOM  30454  CG1 ILE B 943      37.895 -45.290  20.354  1.00  0.290          C  
ATOM  30455  CG2 ILE B 943      40.252 -44.270  20.041  1.00  0.290          C  
ATOM  30456  CD1 ILE B 943      37.775 -46.095  19.041  1.00  0.290          C  
ATOM  30457  H   ILE B 943      36.402 -42.781  20.883  1.00  0.240          H  
ATOM  30458  HA  ILE B 943      38.738 -43.607  22.375  1.00  0.250          H  
ATOM  30459  HB  ILE B 943      38.324 -43.436  19.355  1.00  0.350          H  
ATOM  30460 1HG1 ILE B 943      38.386 -45.923  21.090  1.00  0.350          H  
ATOM  30461 2HG1 ILE B 943      36.897 -45.061  20.709  1.00  0.350          H  
ATOM  30462 1HG2 ILE B 943      40.412 -44.882  19.160  1.00  0.350          H  
ATOM  30463 2HG2 ILE B 943      40.818 -43.347  19.919  1.00  0.350          H  
ATOM  30464 3HG2 ILE B 943      40.626 -44.804  20.921  1.00  0.350          H  
ATOM  30465 1HD1 ILE B 943      37.201 -46.999  19.221  1.00  0.350          H  
ATOM  30466 2HD1 ILE B 943      37.261 -45.491  18.295  1.00  0.350          H  
ATOM  30467 3HD1 ILE B 943      38.754 -46.370  18.670  1.00  0.350          H  
ATOM  30468  N   VAL B 944      39.110 -40.924  20.521  1.00  0.220          N  
ATOM  30469  CA  VAL B 944      39.921 -39.744  20.305  1.00  0.220          C  
ATOM  30470  C   VAL B 944      40.010 -38.869  21.553  1.00  0.220          C  
ATOM  30471  O   VAL B 944      41.105 -38.434  21.906  1.00  0.230          O  
ATOM  30472  CB  VAL B 944      39.354 -38.951  19.116  1.00  0.310          C  
ATOM  30473  CG1 VAL B 944      40.035 -37.613  18.981  1.00  0.310          C  
ATOM  30474  CG2 VAL B 944      39.557 -39.767  17.833  1.00  0.310          C  
ATOM  30475  H   VAL B 944      38.241 -41.030  19.985  1.00  0.260          H  
ATOM  30476  HA  VAL B 944      40.929 -40.070  20.043  1.00  0.260          H  
ATOM  30477  HB  VAL B 944      38.291 -38.782  19.279  1.00  0.370          H  
ATOM  30478 1HG1 VAL B 944      39.601 -37.094  18.133  1.00  0.370          H  
ATOM  30479 2HG1 VAL B 944      39.900 -37.022  19.872  1.00  0.370          H  
ATOM  30480 3HG1 VAL B 944      41.072 -37.755  18.820  1.00  0.370          H  
ATOM  30481 1HG2 VAL B 944      39.138 -39.228  16.987  1.00  0.370          H  
ATOM  30482 2HG2 VAL B 944      40.613 -39.930  17.673  1.00  0.370          H  
ATOM  30483 3HG2 VAL B 944      39.064 -40.727  17.916  1.00  0.370          H  
ATOM  30484  N   GLU B 945      38.883 -38.598  22.223  1.00  0.220          N  
ATOM  30485  CA  GLU B 945      38.916 -37.781  23.426  1.00  0.220          C  
ATOM  30486  C   GLU B 945      39.752 -38.425  24.515  1.00  0.230          C  
ATOM  30487  O   GLU B 945      40.494 -37.721  25.206  1.00  0.240          O  
ATOM  30488  CB  GLU B 945      37.513 -37.514  23.978  1.00  0.310          C  
ATOM  30489  CG  GLU B 945      36.664 -36.557  23.165  1.00  0.310          C  
ATOM  30490  CD  GLU B 945      35.311 -36.388  23.728  1.00  0.310          C  
ATOM  30491  OE1 GLU B 945      34.989 -37.087  24.653  1.00  0.310          O  
ATOM  30492  OE2 GLU B 945      34.594 -35.555  23.236  1.00  0.310          O  
ATOM  30493  H   GLU B 945      37.994 -38.946  21.875  1.00  0.260          H  
ATOM  30494  HA  GLU B 945      39.366 -36.824  23.171  1.00  0.260          H  
ATOM  30495 1HB  GLU B 945      36.973 -38.461  24.036  1.00  0.370          H  
ATOM  30496 2HB  GLU B 945      37.590 -37.121  24.990  1.00  0.370          H  
ATOM  30497 1HG  GLU B 945      37.159 -35.586  23.123  1.00  0.370          H  
ATOM  30498 2HG  GLU B 945      36.579 -36.936  22.158  1.00  0.370          H  
ATOM  30499  N   PHE B 946      39.662 -39.754  24.669  1.00  0.230          N  
ATOM  30500  CA  PHE B 946      40.454 -40.423  25.682  1.00  0.240          C  
ATOM  30501  C   PHE B 946      41.933 -40.290  25.342  1.00  0.260          C  
ATOM  30502  O   PHE B 946      42.751 -40.000  26.221  1.00  0.290          O  
ATOM  30503  CB  PHE B 946      40.077 -41.907  25.787  1.00  0.330          C  
ATOM  30504  CG  PHE B 946      38.776 -42.256  26.541  1.00  0.330          C  
ATOM  30505  CD1 PHE B 946      37.682 -41.370  26.647  1.00  0.330          C  
ATOM  30506  CD2 PHE B 946      38.662 -43.505  27.155  1.00  0.330          C  
ATOM  30507  CE1 PHE B 946      36.538 -41.731  27.337  1.00  0.330          C  
ATOM  30508  CE2 PHE B 946      37.513 -43.859  27.847  1.00  0.330          C  
ATOM  30509  CZ  PHE B 946      36.451 -42.969  27.937  1.00  0.330          C  
ATOM  30510  H   PHE B 946      39.002 -40.304  24.108  1.00  0.280          H  
ATOM  30511  HA  PHE B 946      40.275 -39.943  26.645  1.00  0.290          H  
ATOM  30512 1HB  PHE B 946      39.966 -42.291  24.776  1.00  0.400          H  
ATOM  30513 2HB  PHE B 946      40.893 -42.451  26.250  1.00  0.400          H  
ATOM  30514  HD1 PHE B 946      37.720 -40.390  26.185  1.00  0.400          H  
ATOM  30515  HD2 PHE B 946      39.492 -44.209  27.086  1.00  0.400          H  
ATOM  30516  HE1 PHE B 946      35.705 -41.030  27.406  1.00  0.400          H  
ATOM  30517  HE2 PHE B 946      37.442 -44.839  28.322  1.00  0.400          H  
ATOM  30518  HZ  PHE B 946      35.548 -43.248  28.483  1.00  0.400          H  
ATOM  30519  N   ALA B 947      42.296 -40.499  24.066  1.00  0.240          N  
ATOM  30520  CA  ALA B 947      43.687 -40.365  23.673  1.00  0.250          C  
ATOM  30521  C   ALA B 947      44.164 -38.927  23.898  1.00  0.260          C  
ATOM  30522  O   ALA B 947      45.295 -38.715  24.344  1.00  0.270          O  
ATOM  30523  CB  ALA B 947      43.874 -40.782  22.232  1.00  0.350          C  
ATOM  30524  H   ALA B 947      41.602 -40.777  23.362  1.00  0.290          H  
ATOM  30525  HA  ALA B 947      44.282 -41.025  24.303  1.00  0.300          H  
ATOM  30526 1HB  ALA B 947      44.923 -40.706  21.973  1.00  0.420          H  
ATOM  30527 2HB  ALA B 947      43.540 -41.809  22.111  1.00  0.420          H  
ATOM  30528 3HB  ALA B 947      43.280 -40.132  21.588  1.00  0.420          H  
ATOM  30529  N   ASN B 948      43.303 -37.933  23.625  1.00  0.250          N  
ATOM  30530  CA  ASN B 948      43.691 -36.548  23.836  1.00  0.260          C  
ATOM  30531  C   ASN B 948      43.953 -36.271  25.310  1.00  0.270          C  
ATOM  30532  O   ASN B 948      44.935 -35.598  25.634  1.00  0.290          O  
ATOM  30533  CB  ASN B 948      42.642 -35.593  23.309  1.00  0.360          C  
ATOM  30534  CG  ASN B 948      42.621 -35.478  21.816  1.00  0.360          C  
ATOM  30535  OD1 ASN B 948      43.581 -35.809  21.117  1.00  0.360          O  
ATOM  30536  ND2 ASN B 948      41.535 -34.977  21.316  1.00  0.360          N  
ATOM  30537  H   ASN B 948      42.394 -38.150  23.207  1.00  0.300          H  
ATOM  30538  HA  ASN B 948      44.621 -36.368  23.301  1.00  0.310          H  
ATOM  30539 1HB  ASN B 948      41.662 -35.928  23.640  1.00  0.430          H  
ATOM  30540 2HB  ASN B 948      42.805 -34.604  23.736  1.00  0.430          H  
ATOM  30541 1HD2 ASN B 948      41.463 -34.837  20.328  1.00  0.430          H  
ATOM  30542 2HD2 ASN B 948      40.793 -34.710  21.929  1.00  0.430          H  
ATOM  30543  N   GLU B 949      43.112 -36.811  26.208  1.00  0.270          N  
ATOM  30544  CA  GLU B 949      43.337 -36.619  27.637  1.00  0.290          C  
ATOM  30545  C   GLU B 949      44.697 -37.185  28.018  1.00  0.300          C  
ATOM  30546  O   GLU B 949      45.450 -36.570  28.782  1.00  0.300          O  
ATOM  30547  CB  GLU B 949      42.261 -37.311  28.483  1.00  0.400          C  
ATOM  30548  CG  GLU B 949      42.418 -37.076  29.996  1.00  0.400          C  
ATOM  30549  CD  GLU B 949      41.392 -37.786  30.838  1.00  0.400          C  
ATOM  30550  OE1 GLU B 949      40.561 -38.465  30.291  1.00  0.400          O  
ATOM  30551  OE2 GLU B 949      41.446 -37.657  32.044  1.00  0.400          O  
ATOM  30552  H   GLU B 949      42.276 -37.308  25.879  1.00  0.320          H  
ATOM  30553  HA  GLU B 949      43.327 -35.551  27.855  1.00  0.350          H  
ATOM  30554 1HB  GLU B 949      41.276 -36.960  28.175  1.00  0.480          H  
ATOM  30555 2HB  GLU B 949      42.294 -38.388  28.302  1.00  0.480          H  
ATOM  30556 1HG  GLU B 949      43.401 -37.413  30.297  1.00  0.480          H  
ATOM  30557 2HG  GLU B 949      42.363 -36.004  30.189  1.00  0.480          H  
ATOM  30558  N   MET B 950      45.010 -38.376  27.502  1.00  0.300          N  
ATOM  30559  CA  MET B 950      46.285 -38.989  27.816  1.00  0.310          C  
ATOM  30560  C   MET B 950      47.454 -38.170  27.281  1.00  0.320          C  
ATOM  30561  O   MET B 950      48.460 -38.013  27.983  1.00  0.350          O  
ATOM  30562  CB  MET B 950      46.329 -40.416  27.291  1.00  0.430          C  
ATOM  30563  CG  MET B 950      45.384 -41.395  27.948  1.00  0.430          C  
ATOM  30564  SD  MET B 950      45.647 -41.576  29.726  1.00  0.430          S  
ATOM  30565  CE  MET B 950      44.327 -40.554  30.393  1.00  0.430          C  
ATOM  30566  H   MET B 950      44.321 -38.864  26.916  1.00  0.360          H  
ATOM  30567  HA  MET B 950      46.392 -39.017  28.896  1.00  0.370          H  
ATOM  30568 1HB  MET B 950      46.031 -40.395  26.261  1.00  0.520          H  
ATOM  30569 2HB  MET B 950      47.328 -40.812  27.341  1.00  0.520          H  
ATOM  30570 1HG  MET B 950      44.360 -41.075  27.786  1.00  0.520          H  
ATOM  30571 2HG  MET B 950      45.513 -42.365  27.478  1.00  0.520          H  
ATOM  30572 1HE  MET B 950      44.366 -40.580  31.477  1.00  0.520          H  
ATOM  30573 2HE  MET B 950      44.434 -39.535  30.055  1.00  0.520          H  
ATOM  30574 3HE  MET B 950      43.362 -40.939  30.057  1.00  0.520          H  
ATOM  30575  N   ASN B 951      47.312 -37.584  26.084  1.00  0.320          N  
ATOM  30576  CA  ASN B 951      48.384 -36.752  25.537  1.00  0.330          C  
ATOM  30577  C   ASN B 951      48.607 -35.537  26.453  1.00  0.350          C  
ATOM  30578  O   ASN B 951      49.743 -35.166  26.759  1.00  0.380          O  
ATOM  30579  CB  ASN B 951      48.029 -36.250  24.141  1.00  0.460          C  
ATOM  30580  CG  ASN B 951      48.042 -37.304  23.059  1.00  0.460          C  
ATOM  30581  OD1 ASN B 951      48.638 -38.361  23.180  1.00  0.460          O  
ATOM  30582  ND2 ASN B 951      47.374 -37.009  21.979  1.00  0.460          N  
ATOM  30583  H   ASN B 951      46.483 -37.794  25.520  1.00  0.380          H  
ATOM  30584  HA  ASN B 951      49.308 -37.333  25.500  1.00  0.400          H  
ATOM  30585 1HB  ASN B 951      47.039 -35.801  24.167  1.00  0.550          H  
ATOM  30586 2HB  ASN B 951      48.728 -35.464  23.861  1.00  0.550          H  
ATOM  30587 1HD2 ASN B 951      47.338 -37.661  21.225  1.00  0.550          H  
ATOM  30588 2HD2 ASN B 951      46.900 -36.131  21.908  1.00  0.550          H  
ATOM  30589  N   GLN B 952      47.509 -34.956  26.960  1.00  0.320          N  
ATOM  30590  CA  GLN B 952      47.563 -33.791  27.851  1.00  0.340          C  
ATOM  30591  C   GLN B 952      48.300 -34.115  29.148  1.00  0.350          C  
ATOM  30592  O   GLN B 952      48.994 -33.266  29.711  1.00  0.380          O  
ATOM  30593  CB  GLN B 952      46.154 -33.275  28.152  1.00  0.470          C  
ATOM  30594  CG  GLN B 952      45.461 -32.619  26.964  1.00  0.470          C  
ATOM  30595  CD  GLN B 952      44.019 -32.288  27.258  1.00  0.470          C  
ATOM  30596  OE1 GLN B 952      43.477 -32.750  28.266  1.00  0.470          O  
ATOM  30597  NE2 GLN B 952      43.392 -31.496  26.395  1.00  0.470          N  
ATOM  30598  H   GLN B 952      46.595 -35.300  26.644  1.00  0.380          H  
ATOM  30599  HA  GLN B 952      48.112 -33.001  27.344  1.00  0.410          H  
ATOM  30600 1HB  GLN B 952      45.534 -34.099  28.487  1.00  0.560          H  
ATOM  30601 2HB  GLN B 952      46.198 -32.551  28.963  1.00  0.560          H  
ATOM  30602 1HG  GLN B 952      45.980 -31.692  26.734  1.00  0.560          H  
ATOM  30603 2HG  GLN B 952      45.501 -33.280  26.110  1.00  0.560          H  
ATOM  30604 1HE2 GLN B 952      42.435 -31.246  26.547  1.00  0.560          H  
ATOM  30605 2HE2 GLN B 952      43.874 -31.142  25.591  1.00  0.560          H  
ATOM  30606  N   LYS B 953      48.180 -35.363  29.598  1.00  0.370          N  
ATOM  30607  CA  LYS B 953      48.836 -35.835  30.809  1.00  0.410          C  
ATOM  30608  C   LYS B 953      50.285 -36.299  30.581  1.00  0.420          C  
ATOM  30609  O   LYS B 953      50.933 -36.769  31.519  1.00  0.440          O  
ATOM  30610  CB  LYS B 953      48.020 -36.950  31.464  1.00  0.560          C  
ATOM  30611  CG  LYS B 953      46.686 -36.476  32.019  1.00  0.560          C  
ATOM  30612  CD  LYS B 953      45.914 -37.594  32.696  1.00  0.560          C  
ATOM  30613  CE  LYS B 953      44.590 -37.068  33.262  1.00  0.560          C  
ATOM  30614  NZ  LYS B 953      43.786 -38.134  33.926  1.00  0.560          N  
ATOM  30615  H   LYS B 953      47.537 -35.994  29.107  1.00  0.440          H  
ATOM  30616  HA  LYS B 953      48.875 -35.002  31.509  1.00  0.490          H  
ATOM  30617 1HB  LYS B 953      47.819 -37.727  30.721  1.00  0.670          H  
ATOM  30618 2HB  LYS B 953      48.593 -37.403  32.271  1.00  0.670          H  
ATOM  30619 1HG  LYS B 953      46.865 -35.678  32.739  1.00  0.670          H  
ATOM  30620 2HG  LYS B 953      46.082 -36.071  31.206  1.00  0.670          H  
ATOM  30621 1HD  LYS B 953      45.706 -38.374  31.965  1.00  0.670          H  
ATOM  30622 2HD  LYS B 953      46.509 -38.019  33.502  1.00  0.670          H  
ATOM  30623 1HE  LYS B 953      44.797 -36.282  33.984  1.00  0.670          H  
ATOM  30624 2HE  LYS B 953      44.009 -36.648  32.450  1.00  0.670          H  
ATOM  30625 1HZ  LYS B 953      42.917 -37.733  34.267  1.00  0.670          H  
ATOM  30626 2HZ  LYS B 953      43.573 -38.869  33.262  1.00  0.670          H  
ATOM  30627 3HZ  LYS B 953      44.305 -38.522  34.697  1.00  0.670          H  
ATOM  30628  N   GLY B 954      50.801 -36.172  29.350  1.00  0.430          N  
ATOM  30629  CA  GLY B 954      52.179 -36.547  29.053  1.00  0.470          C  
ATOM  30630  C   GLY B 954      52.435 -37.878  28.334  1.00  0.460          C  
ATOM  30631  O   GLY B 954      53.594 -38.294  28.248  1.00  0.490          O  
ATOM  30632  H   GLY B 954      50.241 -35.777  28.590  1.00  0.520          H  
ATOM  30633 1HA  GLY B 954      52.610 -35.749  28.448  1.00  0.560          H  
ATOM  30634 2HA  GLY B 954      52.742 -36.544  29.984  1.00  0.560          H  
ATOM  30635  N   HIS B 955      51.404 -38.557  27.828  1.00  0.440          N  
ATOM  30636  CA  HIS B 955      51.638 -39.809  27.106  1.00  0.450          C  
ATOM  30637  C   HIS B 955      52.004 -39.539  25.648  1.00  0.460          C  
ATOM  30638  O   HIS B 955      51.589 -38.535  25.064  1.00  0.470          O  
ATOM  30639  CB  HIS B 955      50.413 -40.718  27.184  1.00  0.630          C  
ATOM  30640  CG  HIS B 955      50.171 -41.286  28.558  1.00  0.630          C  
ATOM  30641  ND1 HIS B 955      50.874 -42.376  29.046  1.00  0.630          N  
ATOM  30642  CD2 HIS B 955      49.336 -40.904  29.556  1.00  0.630          C  
ATOM  30643  CE1 HIS B 955      50.466 -42.645  30.273  1.00  0.630          C  
ATOM  30644  NE2 HIS B 955      49.537 -41.772  30.606  1.00  0.630          N  
ATOM  30645  H   HIS B 955      50.444 -38.214  27.909  1.00  0.530          H  
ATOM  30646  HA  HIS B 955      52.474 -40.343  27.558  1.00  0.540          H  
ATOM  30647 1HB  HIS B 955      49.542 -40.158  26.882  1.00  0.750          H  
ATOM  30648 2HB  HIS B 955      50.527 -41.544  26.480  1.00  0.750          H  
ATOM  30649  HD1 HIS B 955      51.451 -43.000  28.507  1.00  0.750          H  
ATOM  30650  HD2 HIS B 955      48.607 -40.099  29.648  1.00  0.750          H  
ATOM  30651  HE1 HIS B 955      50.897 -43.476  30.831  1.00  0.750          H  
ATOM  30652  N   ASP B 956      52.800 -40.433  25.059  1.00  0.460          N  
ATOM  30653  CA  ASP B 956      53.142 -40.343  23.643  1.00  0.440          C  
ATOM  30654  C   ASP B 956      51.908 -40.518  22.793  1.00  0.390          C  
ATOM  30655  O   ASP B 956      50.977 -41.211  23.187  1.00  0.390          O  
ATOM  30656  CB  ASP B 956      54.159 -41.411  23.225  1.00  0.620          C  
ATOM  30657  CG  ASP B 956      54.686 -41.208  21.794  1.00  0.620          C  
ATOM  30658  OD1 ASP B 956      55.642 -40.498  21.636  1.00  0.620          O  
ATOM  30659  OD2 ASP B 956      54.074 -41.723  20.859  1.00  0.620          O  
ATOM  30660  H   ASP B 956      53.164 -41.232  25.599  1.00  0.550          H  
ATOM  30661  HA  ASP B 956      53.563 -39.355  23.448  1.00  0.530          H  
ATOM  30662 1HB  ASP B 956      54.999 -41.405  23.921  1.00  0.750          H  
ATOM  30663 2HB  ASP B 956      53.704 -42.381  23.291  1.00  0.750          H  
ATOM  30664  N   LEU B 957      51.894 -39.953  21.599  1.00  0.370          N  
ATOM  30665  CA  LEU B 957      50.760 -40.166  20.716  1.00  0.310          C  
ATOM  30666  C   LEU B 957      50.374 -41.645  20.576  1.00  0.280          C  
ATOM  30667  O   LEU B 957      49.180 -41.985  20.598  1.00  0.260          O  
ATOM  30668  CB  LEU B 957      51.098 -39.588  19.335  1.00  0.460          C  
ATOM  30669  CG  LEU B 957      50.072 -39.799  18.221  1.00  0.460          C  
ATOM  30670  CD1 LEU B 957      48.746 -39.154  18.573  1.00  0.460          C  
ATOM  30671  CD2 LEU B 957      50.625 -39.216  16.939  1.00  0.460          C  
ATOM  30672  H   LEU B 957      52.670 -39.377  21.297  1.00  0.440          H  
ATOM  30673  HA  LEU B 957      49.915 -39.627  21.142  1.00  0.370          H  
ATOM  30674 1HB  LEU B 957      51.255 -38.517  19.443  1.00  0.550          H  
ATOM  30675 2HB  LEU B 957      52.038 -40.039  19.004  1.00  0.550          H  
ATOM  30676  HG  LEU B 957      49.915 -40.851  18.088  1.00  0.550          H  
ATOM  30677 1HD1 LEU B 957      48.034 -39.327  17.767  1.00  0.550          H  
ATOM  30678 2HD1 LEU B 957      48.357 -39.591  19.482  1.00  0.550          H  
ATOM  30679 3HD1 LEU B 957      48.884 -38.089  18.716  1.00  0.550          H  
ATOM  30680 1HD2 LEU B 957      49.917 -39.376  16.133  1.00  0.550          H  
ATOM  30681 2HD2 LEU B 957      50.798 -38.145  17.057  1.00  0.550          H  
ATOM  30682 3HD2 LEU B 957      51.567 -39.711  16.700  1.00  0.550          H  
ATOM  30683  N   PHE B 958      51.365 -42.525  20.426  1.00  0.290          N  
ATOM  30684  CA  PHE B 958      51.073 -43.936  20.233  1.00  0.280          C  
ATOM  30685  C   PHE B 958      50.600 -44.563  21.537  1.00  0.290          C  
ATOM  30686  O   PHE B 958      49.639 -45.333  21.542  1.00  0.280          O  
ATOM  30687  CB  PHE B 958      52.310 -44.644  19.688  1.00  0.400          C  
ATOM  30688  CG  PHE B 958      52.572 -44.358  18.216  1.00  0.400          C  
ATOM  30689  CD1 PHE B 958      53.216 -43.188  17.828  1.00  0.400          C  
ATOM  30690  CD2 PHE B 958      52.220 -45.270  17.226  1.00  0.400          C  
ATOM  30691  CE1 PHE B 958      53.478 -42.931  16.501  1.00  0.400          C  
ATOM  30692  CE2 PHE B 958      52.501 -45.007  15.897  1.00  0.400          C  
ATOM  30693  CZ  PHE B 958      53.121 -43.842  15.540  1.00  0.400          C  
ATOM  30694  H   PHE B 958      52.343 -42.200  20.469  1.00  0.350          H  
ATOM  30695  HA  PHE B 958      50.274 -44.025  19.496  1.00  0.340          H  
ATOM  30696 1HB  PHE B 958      53.186 -44.317  20.256  1.00  0.480          H  
ATOM  30697 2HB  PHE B 958      52.211 -45.719  19.822  1.00  0.480          H  
ATOM  30698  HD1 PHE B 958      53.518 -42.460  18.590  1.00  0.480          H  
ATOM  30699  HD2 PHE B 958      51.733 -46.206  17.504  1.00  0.480          H  
ATOM  30700  HE1 PHE B 958      53.981 -42.006  16.220  1.00  0.480          H  
ATOM  30701  HE2 PHE B 958      52.238 -45.724  15.125  1.00  0.480          H  
ATOM  30702  HZ  PHE B 958      53.336 -43.647  14.498  1.00  0.480          H  
ATOM  30703  N   GLU B 959      51.245 -44.206  22.648  1.00  0.340          N  
ATOM  30704  CA  GLU B 959      50.873 -44.741  23.956  1.00  0.360          C  
ATOM  30705  C   GLU B 959      49.457 -44.333  24.346  1.00  0.340          C  
ATOM  30706  O   GLU B 959      48.701 -45.131  24.909  1.00  0.340          O  
ATOM  30707  CB  GLU B 959      51.827 -44.212  25.027  1.00  0.500          C  
ATOM  30708  CG  GLU B 959      53.243 -44.752  24.972  1.00  0.500          C  
ATOM  30709  CD  GLU B 959      54.180 -44.037  25.933  1.00  0.500          C  
ATOM  30710  OE1 GLU B 959      53.923 -42.883  26.274  1.00  0.500          O  
ATOM  30711  OE2 GLU B 959      55.146 -44.638  26.330  1.00  0.500          O  
ATOM  30712  H   GLU B 959      52.027 -43.570  22.569  1.00  0.410          H  
ATOM  30713  HA  GLU B 959      50.926 -45.829  23.917  1.00  0.430          H  
ATOM  30714 1HB  GLU B 959      51.878 -43.132  24.947  1.00  0.600          H  
ATOM  30715 2HB  GLU B 959      51.424 -44.442  26.012  1.00  0.600          H  
ATOM  30716 1HG  GLU B 959      53.220 -45.811  25.229  1.00  0.600          H  
ATOM  30717 2HG  GLU B 959      53.622 -44.666  23.956  1.00  0.600          H  
ATOM  30718  N   ALA B 960      49.115 -43.073  24.063  1.00  0.330          N  
ATOM  30719  CA  ALA B 960      47.818 -42.499  24.362  1.00  0.320          C  
ATOM  30720  C   ALA B 960      46.737 -43.176  23.564  1.00  0.300          C  
ATOM  30721  O   ALA B 960      45.673 -43.516  24.097  1.00  0.290          O  
ATOM  30722  CB  ALA B 960      47.833 -41.030  24.039  1.00  0.450          C  
ATOM  30723  H   ALA B 960      49.805 -42.477  23.612  1.00  0.400          H  
ATOM  30724  HA  ALA B 960      47.609 -42.647  25.420  1.00  0.380          H  
ATOM  30725 1HB  ALA B 960      46.886 -40.591  24.253  1.00  0.540          H  
ATOM  30726 2HB  ALA B 960      48.607 -40.534  24.624  1.00  0.540          H  
ATOM  30727 3HB  ALA B 960      48.052 -40.902  22.980  1.00  0.540          H  
ATOM  30728  N   THR B 961      47.036 -43.427  22.289  1.00  0.280          N  
ATOM  30729  CA  THR B 961      46.105 -44.075  21.402  1.00  0.270          C  
ATOM  30730  C   THR B 961      45.819 -45.471  21.891  1.00  0.280          C  
ATOM  30731  O   THR B 961      44.656 -45.856  22.004  1.00  0.270          O  
ATOM  30732  CB  THR B 961      46.671 -44.153  19.973  1.00  0.380          C  
ATOM  30733  OG1 THR B 961      46.904 -42.833  19.487  1.00  0.380          O  
ATOM  30734  CG2 THR B 961      45.671 -44.853  19.059  1.00  0.380          C  
ATOM  30735  H   THR B 961      47.914 -43.080  21.899  1.00  0.340          H  
ATOM  30736  HA  THR B 961      45.176 -43.510  21.391  1.00  0.320          H  
ATOM  30737  HB  THR B 961      47.612 -44.705  19.973  1.00  0.460          H  
ATOM  30738  HG1 THR B 961      47.679 -42.448  19.952  1.00  0.460          H  
ATOM  30739 1HG2 THR B 961      46.076 -44.890  18.050  1.00  0.460          H  
ATOM  30740 2HG2 THR B 961      45.490 -45.863  19.409  1.00  0.460          H  
ATOM  30741 3HG2 THR B 961      44.736 -44.297  19.053  1.00  0.460          H  
ATOM  30742  N   LEU B 962      46.870 -46.230  22.192  1.00  0.290          N  
ATOM  30743  CA  LEU B 962      46.723 -47.604  22.633  1.00  0.290          C  
ATOM  30744  C   LEU B 962      46.001 -47.703  23.965  1.00  0.300          C  
ATOM  30745  O   LEU B 962      45.171 -48.604  24.150  1.00  0.290          O  
ATOM  30746  CB  LEU B 962      48.104 -48.247  22.666  1.00  0.410          C  
ATOM  30747  CG  LEU B 962      48.735 -48.451  21.266  1.00  0.410          C  
ATOM  30748  CD1 LEU B 962      50.189 -48.831  21.414  1.00  0.410          C  
ATOM  30749  CD2 LEU B 962      47.981 -49.549  20.509  1.00  0.410          C  
ATOM  30750  H   LEU B 962      47.814 -45.846  22.071  1.00  0.350          H  
ATOM  30751  HA  LEU B 962      46.106 -48.119  21.913  1.00  0.350          H  
ATOM  30752 1HB  LEU B 962      48.769 -47.599  23.243  1.00  0.490          H  
ATOM  30753 2HB  LEU B 962      48.041 -49.216  23.166  1.00  0.490          H  
ATOM  30754  HG  LEU B 962      48.679 -47.521  20.706  1.00  0.490          H  
ATOM  30755 1HD1 LEU B 962      50.634 -48.958  20.428  1.00  0.490          H  
ATOM  30756 2HD1 LEU B 962      50.717 -48.037  21.947  1.00  0.490          H  
ATOM  30757 3HD1 LEU B 962      50.268 -49.763  21.974  1.00  0.490          H  
ATOM  30758 1HD2 LEU B 962      48.431 -49.656  19.556  1.00  0.490          H  
ATOM  30759 2HD2 LEU B 962      48.042 -50.494  21.051  1.00  0.490          H  
ATOM  30760 3HD2 LEU B 962      46.949 -49.294  20.369  1.00  0.490          H  
ATOM  30761  N   HIS B 963      46.267 -46.765  24.880  1.00  0.310          N  
ATOM  30762  CA  HIS B 963      45.577 -46.759  26.153  1.00  0.310          C  
ATOM  30763  C   HIS B 963      44.092 -46.592  25.871  1.00  0.290          C  
ATOM  30764  O   HIS B 963      43.264 -47.373  26.349  1.00  0.310          O  
ATOM  30765  CB  HIS B 963      46.058 -45.605  27.041  1.00  0.430          C  
ATOM  30766  CG  HIS B 963      45.439 -45.574  28.416  1.00  0.430          C  
ATOM  30767  ND1 HIS B 963      45.874 -46.390  29.444  1.00  0.430          N  
ATOM  30768  CD2 HIS B 963      44.419 -44.841  28.922  1.00  0.430          C  
ATOM  30769  CE1 HIS B 963      45.159 -46.148  30.530  1.00  0.430          C  
ATOM  30770  NE2 HIS B 963      44.265 -45.216  30.246  1.00  0.430          N  
ATOM  30771  H   HIS B 963      46.996 -46.065  24.712  1.00  0.370          H  
ATOM  30772  HA  HIS B 963      45.731 -47.700  26.676  1.00  0.370          H  
ATOM  30773 1HB  HIS B 963      47.141 -45.666  27.154  1.00  0.520          H  
ATOM  30774 2HB  HIS B 963      45.844 -44.659  26.548  1.00  0.520          H  
ATOM  30775  HD1 HIS B 963      46.700 -46.955  29.437  1.00  0.520          H  
ATOM  30776  HD2 HIS B 963      43.770 -44.079  28.488  1.00  0.520          H  
ATOM  30777  HE1 HIS B 963      45.354 -46.692  31.456  1.00  0.520          H  
ATOM  30778  N   ALA B 964      43.744 -45.573  25.070  1.00  0.280          N  
ATOM  30779  CA  ALA B 964      42.353 -45.292  24.760  1.00  0.270          C  
ATOM  30780  C   ALA B 964      41.678 -46.475  24.095  1.00  0.280          C  
ATOM  30781  O   ALA B 964      40.511 -46.762  24.376  1.00  0.290          O  
ATOM  30782  CB  ALA B 964      42.262 -44.093  23.843  1.00  0.380          C  
ATOM  30783  H   ALA B 964      44.471 -44.960  24.682  1.00  0.340          H  
ATOM  30784  HA  ALA B 964      41.834 -45.079  25.692  1.00  0.320          H  
ATOM  30785 1HB  ALA B 964      41.224 -43.868  23.623  1.00  0.460          H  
ATOM  30786 2HB  ALA B 964      42.729 -43.245  24.328  1.00  0.460          H  
ATOM  30787 3HB  ALA B 964      42.786 -44.307  22.912  1.00  0.460          H  
ATOM  30788  N   CYS B 965      42.407 -47.180  23.231  1.00  0.290          N  
ATOM  30789  CA  CYS B 965      41.839 -48.309  22.520  1.00  0.320          C  
ATOM  30790  C   CYS B 965      41.416 -49.390  23.491  1.00  0.320          C  
ATOM  30791  O   CYS B 965      40.302 -49.927  23.401  1.00  0.360          O  
ATOM  30792  CB  CYS B 965      42.898 -48.942  21.620  1.00  0.440          C  
ATOM  30793  SG  CYS B 965      43.412 -47.958  20.307  1.00  0.440          S  
ATOM  30794  H   CYS B 965      43.355 -46.857  23.022  1.00  0.350          H  
ATOM  30795  HA  CYS B 965      40.982 -47.970  21.939  1.00  0.380          H  
ATOM  30796 1HB  CYS B 965      43.770 -49.198  22.204  1.00  0.520          H  
ATOM  30797 2HB  CYS B 965      42.523 -49.851  21.203  1.00  0.520          H  
ATOM  30798  HG  CYS B 965      43.906 -46.956  21.046  1.00  0.520          H  
ATOM  30799  N   ARG B 966      42.313 -49.710  24.425  1.00  0.310          N  
ATOM  30800  CA  ARG B 966      42.053 -50.739  25.408  1.00  0.340          C  
ATOM  30801  C   ARG B 966      40.904 -50.404  26.342  1.00  0.310          C  
ATOM  30802  O   ARG B 966      40.092 -51.285  26.665  1.00  0.360          O  
ATOM  30803  CB  ARG B 966      43.313 -51.004  26.230  1.00  0.460          C  
ATOM  30804  CG  ARG B 966      43.142 -51.979  27.396  1.00  0.460          C  
ATOM  30805  CD  ARG B 966      42.793 -53.345  26.956  1.00  0.460          C  
ATOM  30806  NE  ARG B 966      42.541 -54.215  28.089  1.00  0.460          N  
ATOM  30807  CZ  ARG B 966      41.355 -54.301  28.751  1.00  0.460          C  
ATOM  30808  NH1 ARG B 966      40.315 -53.540  28.397  1.00  0.460          N  
ATOM  30809  NH2 ARG B 966      41.241 -55.152  29.765  1.00  0.460          N  
ATOM  30810  H   ARG B 966      43.229 -49.239  24.415  1.00  0.370          H  
ATOM  30811  HA  ARG B 966      41.801 -51.645  24.862  1.00  0.410          H  
ATOM  30812 1HB  ARG B 966      44.096 -51.397  25.576  1.00  0.560          H  
ATOM  30813 2HB  ARG B 966      43.680 -50.057  26.636  1.00  0.560          H  
ATOM  30814 1HG  ARG B 966      44.092 -52.044  27.925  1.00  0.560          H  
ATOM  30815 2HG  ARG B 966      42.383 -51.615  28.086  1.00  0.560          H  
ATOM  30816 1HD  ARG B 966      41.910 -53.340  26.333  1.00  0.560          H  
ATOM  30817 2HD  ARG B 966      43.629 -53.764  26.385  1.00  0.560          H  
ATOM  30818  HE  ARG B 966      43.300 -54.813  28.395  1.00  0.560          H  
ATOM  30819 1HH1 ARG B 966      40.384 -52.854  27.617  1.00  0.560          H  
ATOM  30820 2HH1 ARG B 966      39.448 -53.600  28.905  1.00  0.560          H  
ATOM  30821 1HH2 ARG B 966      42.028 -55.728  30.034  1.00  0.560          H  
ATOM  30822 2HH2 ARG B 966      40.371 -55.232  30.271  1.00  0.560          H  
ATOM  30823  N   GLN B 967      40.861 -49.145  26.791  1.00  0.290          N  
ATOM  30824  CA  GLN B 967      39.856 -48.676  27.736  1.00  0.280          C  
ATOM  30825  C   GLN B 967      38.468 -48.631  27.112  1.00  0.260          C  
ATOM  30826  O   GLN B 967      37.466 -48.930  27.762  1.00  0.300          O  
ATOM  30827  CB  GLN B 967      40.221 -47.266  28.226  1.00  0.400          C  
ATOM  30828  CG  GLN B 967      41.518 -47.127  29.066  1.00  0.400          C  
ATOM  30829  CD  GLN B 967      41.500 -47.773  30.407  1.00  0.400          C  
ATOM  30830  OE1 GLN B 967      40.841 -48.790  30.649  1.00  0.400          O  
ATOM  30831  NE2 GLN B 967      42.217 -47.153  31.330  1.00  0.400          N  
ATOM  30832  H   GLN B 967      41.595 -48.497  26.484  1.00  0.350          H  
ATOM  30833  HA  GLN B 967      39.818 -49.371  28.568  1.00  0.340          H  
ATOM  30834 1HB  GLN B 967      40.338 -46.618  27.356  1.00  0.480          H  
ATOM  30835 2HB  GLN B 967      39.399 -46.867  28.817  1.00  0.480          H  
ATOM  30836 1HG  GLN B 967      42.334 -47.575  28.526  1.00  0.480          H  
ATOM  30837 2HG  GLN B 967      41.711 -46.069  29.211  1.00  0.480          H  
ATOM  30838 1HE2 GLN B 967      42.221 -47.497  32.295  1.00  0.480          H  
ATOM  30839 2HE2 GLN B 967      42.769 -46.322  31.077  1.00  0.480          H  
ATOM  30840  N   ARG B 968      38.419 -48.295  25.829  1.00  0.240          N  
ATOM  30841  CA  ARG B 968      37.179 -48.171  25.087  1.00  0.210          C  
ATOM  30842  C   ARG B 968      36.632 -49.479  24.536  1.00  0.230          C  
ATOM  30843  O   ARG B 968      35.415 -49.620  24.409  1.00  0.320          O  
ATOM  30844  CB  ARG B 968      37.357 -47.243  23.921  1.00  0.310          C  
ATOM  30845  CG  ARG B 968      37.563 -45.798  24.237  1.00  0.310          C  
ATOM  30846  CD  ARG B 968      36.346 -45.074  24.670  1.00  0.310          C  
ATOM  30847  NE  ARG B 968      35.257 -45.186  23.682  1.00  0.310          N  
ATOM  30848  CZ  ARG B 968      34.031 -45.737  23.883  1.00  0.310          C  
ATOM  30849  NH1 ARG B 968      33.646 -46.178  25.051  1.00  0.310          N  
ATOM  30850  NH2 ARG B 968      33.206 -45.805  22.875  1.00  0.310          N  
ATOM  30851  H   ARG B 968      39.290 -48.022  25.361  1.00  0.290          H  
ATOM  30852  HA  ARG B 968      36.434 -47.755  25.759  1.00  0.250          H  
ATOM  30853 1HB  ARG B 968      38.221 -47.571  23.340  1.00  0.370          H  
ATOM  30854 2HB  ARG B 968      36.500 -47.322  23.281  1.00  0.370          H  
ATOM  30855 1HG  ARG B 968      38.294 -45.707  25.035  1.00  0.370          H  
ATOM  30856 2HG  ARG B 968      37.936 -45.327  23.370  1.00  0.370          H  
ATOM  30857 1HD  ARG B 968      36.011 -45.444  25.625  1.00  0.370          H  
ATOM  30858 2HD  ARG B 968      36.604 -44.021  24.769  1.00  0.370          H  
ATOM  30859  HE  ARG B 968      35.455 -44.865  22.737  1.00  0.370          H  
ATOM  30860 1HH1 ARG B 968      34.259 -46.127  25.848  1.00  0.370          H  
ATOM  30861 2HH1 ARG B 968      32.719 -46.575  25.151  1.00  0.370          H  
ATOM  30862 1HH2 ARG B 968      33.505 -45.465  21.973  1.00  0.370          H  
ATOM  30863 2HH2 ARG B 968      32.281 -46.202  22.995  1.00  0.370          H  
ATOM  30864  N   LEU B 969      37.498 -50.424  24.163  1.00  0.240          N  
ATOM  30865  CA  LEU B 969      37.023 -51.655  23.544  1.00  0.270          C  
ATOM  30866  C   LEU B 969      35.840 -52.299  24.258  1.00  0.250          C  
ATOM  30867  O   LEU B 969      34.865 -52.663  23.601  1.00  0.270          O  
ATOM  30868  CB  LEU B 969      38.137 -52.715  23.501  1.00  0.370          C  
ATOM  30869  CG  LEU B 969      37.744 -54.114  22.863  1.00  0.370          C  
ATOM  30870  CD1 LEU B 969      37.435 -53.936  21.350  1.00  0.370          C  
ATOM  30871  CD2 LEU B 969      38.863 -55.128  23.106  1.00  0.370          C  
ATOM  30872  H   LEU B 969      38.507 -50.256  24.229  1.00  0.290          H  
ATOM  30873  HA  LEU B 969      36.721 -51.407  22.530  1.00  0.320          H  
ATOM  30874 1HB  LEU B 969      38.965 -52.306  22.930  1.00  0.440          H  
ATOM  30875 2HB  LEU B 969      38.489 -52.890  24.519  1.00  0.440          H  
ATOM  30876  HG  LEU B 969      36.841 -54.485  23.338  1.00  0.440          H  
ATOM  30877 1HD1 LEU B 969      37.154 -54.895  20.921  1.00  0.440          H  
ATOM  30878 2HD1 LEU B 969      36.616 -53.237  21.208  1.00  0.440          H  
ATOM  30879 3HD1 LEU B 969      38.319 -53.561  20.839  1.00  0.440          H  
ATOM  30880 1HD2 LEU B 969      38.583 -56.093  22.684  1.00  0.440          H  
ATOM  30881 2HD2 LEU B 969      39.756 -54.790  22.645  1.00  0.440          H  
ATOM  30882 3HD2 LEU B 969      39.032 -55.237  24.174  1.00  0.440          H  
ATOM  30883  N   ARG B 970      35.908 -52.475  25.581  1.00  0.230          N  
ATOM  30884  CA  ARG B 970      34.818 -53.155  26.269  1.00  0.240          C  
ATOM  30885  C   ARG B 970      33.429 -52.500  26.075  1.00  0.240          C  
ATOM  30886  O   ARG B 970      32.517 -53.209  25.637  1.00  0.260          O  
ATOM  30887  CB  ARG B 970      35.173 -53.347  27.740  1.00  0.330          C  
ATOM  30888  CG  ARG B 970      34.113 -53.960  28.600  1.00  0.330          C  
ATOM  30889  CD  ARG B 970      34.597 -54.082  29.987  1.00  0.330          C  
ATOM  30890  NE  ARG B 970      33.509 -54.283  30.884  1.00  0.330          N  
ATOM  30891  CZ  ARG B 970      32.989 -55.425  31.347  1.00  0.330          C  
ATOM  30892  NH1 ARG B 970      33.491 -56.612  31.039  1.00  0.330          N  
ATOM  30893  NH2 ARG B 970      31.941 -55.328  32.138  1.00  0.330          N  
ATOM  30894  H   ARG B 970      36.715 -52.146  26.099  1.00  0.280          H  
ATOM  30895  HA  ARG B 970      34.755 -54.159  25.846  1.00  0.290          H  
ATOM  30896 1HB  ARG B 970      36.003 -54.019  27.798  1.00  0.400          H  
ATOM  30897 2HB  ARG B 970      35.514 -52.435  28.196  1.00  0.400          H  
ATOM  30898 1HG  ARG B 970      33.222 -53.325  28.618  1.00  0.400          H  
ATOM  30899 2HG  ARG B 970      33.849 -54.949  28.226  1.00  0.400          H  
ATOM  30900 1HD  ARG B 970      35.290 -54.912  30.079  1.00  0.400          H  
ATOM  30901 2HD  ARG B 970      35.097 -53.155  30.277  1.00  0.400          H  
ATOM  30902  HE  ARG B 970      33.053 -53.422  31.179  1.00  0.400          H  
ATOM  30903 1HH1 ARG B 970      34.296 -56.683  30.436  1.00  0.400          H  
ATOM  30904 2HH1 ARG B 970      33.073 -57.455  31.430  1.00  0.400          H  
ATOM  30905 1HH2 ARG B 970      31.541 -54.387  32.344  1.00  0.400          H  
ATOM  30906 2HH2 ARG B 970      31.503 -56.168  32.505  1.00  0.400          H  
ATOM  30907  N   PRO B 971      33.183 -51.205  26.422  1.00  0.230          N  
ATOM  30908  CA  PRO B 971      31.914 -50.551  26.167  1.00  0.270          C  
ATOM  30909  C   PRO B 971      31.563 -50.477  24.677  1.00  0.230          C  
ATOM  30910  O   PRO B 971      30.381 -50.490  24.336  1.00  0.230          O  
ATOM  30911  CB  PRO B 971      32.105 -49.173  26.824  1.00  0.410          C  
ATOM  30912  CG  PRO B 971      33.591 -49.002  26.966  1.00  0.410          C  
ATOM  30913  CD  PRO B 971      34.120 -50.386  27.212  1.00  0.410          C  
ATOM  30914  HA  PRO B 971      31.136 -51.101  26.710  1.00  0.320          H  
ATOM  30915 1HB  PRO B 971      31.635 -48.397  26.206  1.00  0.490          H  
ATOM  30916 2HB  PRO B 971      31.603 -49.153  27.794  1.00  0.490          H  
ATOM  30917 1HG  PRO B 971      34.011 -48.576  26.070  1.00  0.490          H  
ATOM  30918 2HG  PRO B 971      33.831 -48.315  27.792  1.00  0.490          H  
ATOM  30919 1HD  PRO B 971      35.146 -50.429  26.870  1.00  0.490          H  
ATOM  30920 2HD  PRO B 971      34.024 -50.627  28.287  1.00  0.490          H  
ATOM  30921  N   ILE B 972      32.552 -50.493  23.770  1.00  0.240          N  
ATOM  30922  CA  ILE B 972      32.197 -50.499  22.354  1.00  0.240          C  
ATOM  30923  C   ILE B 972      31.512 -51.808  22.017  1.00  0.250          C  
ATOM  30924  O   ILE B 972      30.457 -51.822  21.369  1.00  0.260          O  
ATOM  30925  CB  ILE B 972      33.409 -50.284  21.421  1.00  0.340          C  
ATOM  30926  CG1 ILE B 972      33.926 -48.847  21.593  1.00  0.340          C  
ATOM  30927  CG2 ILE B 972      33.015 -50.595  19.957  1.00  0.340          C  
ATOM  30928  CD1 ILE B 972      35.275 -48.568  20.973  1.00  0.340          C  
ATOM  30929  H   ILE B 972      33.543 -50.427  24.039  1.00  0.290          H  
ATOM  30930  HA  ILE B 972      31.489 -49.691  22.172  1.00  0.290          H  
ATOM  30931  HB  ILE B 972      34.216 -50.950  21.723  1.00  0.400          H  
ATOM  30932 1HG1 ILE B 972      33.202 -48.174  21.154  1.00  0.400          H  
ATOM  30933 2HG1 ILE B 972      33.987 -48.633  22.653  1.00  0.400          H  
ATOM  30934 1HG2 ILE B 972      33.860 -50.454  19.302  1.00  0.400          H  
ATOM  30935 2HG2 ILE B 972      32.683 -51.623  19.867  1.00  0.400          H  
ATOM  30936 3HG2 ILE B 972      32.212 -49.935  19.654  1.00  0.400          H  
ATOM  30937 1HD1 ILE B 972      35.539 -47.529  21.153  1.00  0.400          H  
ATOM  30938 2HD1 ILE B 972      36.026 -49.218  21.425  1.00  0.400          H  
ATOM  30939 3HD1 ILE B 972      35.244 -48.739  19.906  1.00  0.400          H  
ATOM  30940  N   LEU B 973      32.133 -52.915  22.425  1.00  0.260          N  
ATOM  30941  CA  LEU B 973      31.581 -54.226  22.143  1.00  0.270          C  
ATOM  30942  C   LEU B 973      30.229 -54.392  22.818  1.00  0.270          C  
ATOM  30943  O   LEU B 973      29.303 -54.932  22.214  1.00  0.270          O  
ATOM  30944  CB  LEU B 973      32.527 -55.317  22.638  1.00  0.370          C  
ATOM  30945  CG  LEU B 973      33.894 -55.442  21.911  1.00  0.370          C  
ATOM  30946  CD1 LEU B 973      34.723 -56.445  22.676  1.00  0.370          C  
ATOM  30947  CD2 LEU B 973      33.723 -55.851  20.440  1.00  0.370          C  
ATOM  30948  H   LEU B 973      33.022 -52.819  22.932  1.00  0.310          H  
ATOM  30949  HA  LEU B 973      31.431 -54.316  21.072  1.00  0.320          H  
ATOM  30950 1HB  LEU B 973      32.737 -55.119  23.693  1.00  0.450          H  
ATOM  30951 2HB  LEU B 973      32.016 -56.275  22.568  1.00  0.450          H  
ATOM  30952  HG  LEU B 973      34.408 -54.486  21.948  1.00  0.450          H  
ATOM  30953 1HD1 LEU B 973      35.707 -56.537  22.221  1.00  0.450          H  
ATOM  30954 2HD1 LEU B 973      34.819 -56.091  23.695  1.00  0.450          H  
ATOM  30955 3HD1 LEU B 973      34.231 -57.413  22.671  1.00  0.450          H  
ATOM  30956 1HD2 LEU B 973      34.706 -55.930  19.977  1.00  0.450          H  
ATOM  30957 2HD2 LEU B 973      33.215 -56.814  20.383  1.00  0.450          H  
ATOM  30958 3HD2 LEU B 973      33.144 -55.106  19.906  1.00  0.450          H  
ATOM  30959  N   MET B 974      30.078 -53.887  24.049  1.00  0.260          N  
ATOM  30960  CA  MET B 974      28.793 -53.995  24.730  1.00  0.250          C  
ATOM  30961  C   MET B 974      27.671 -53.301  23.978  1.00  0.250          C  
ATOM  30962  O   MET B 974      26.601 -53.896  23.799  1.00  0.240          O  
ATOM  30963  CB  MET B 974      28.884 -53.425  26.128  1.00  0.350          C  
ATOM  30964  CG  MET B 974      29.652 -54.246  27.048  1.00  0.350          C  
ATOM  30965  SD  MET B 974      29.964 -53.476  28.611  1.00  0.350          S  
ATOM  30966  CE  MET B 974      28.339 -53.394  29.380  1.00  0.350          C  
ATOM  30967  H   MET B 974      30.887 -53.472  24.522  1.00  0.310          H  
ATOM  30968  HA  MET B 974      28.538 -55.052  24.803  1.00  0.300          H  
ATOM  30969 1HB  MET B 974      29.340 -52.447  26.082  1.00  0.420          H  
ATOM  30970 2HB  MET B 974      27.904 -53.302  26.525  1.00  0.420          H  
ATOM  30971 1HG  MET B 974      29.066 -55.120  27.222  1.00  0.420          H  
ATOM  30972 2HG  MET B 974      30.598 -54.546  26.602  1.00  0.420          H  
ATOM  30973 1HE  MET B 974      28.434 -52.941  30.371  1.00  0.420          H  
ATOM  30974 2HE  MET B 974      27.685 -52.781  28.777  1.00  0.420          H  
ATOM  30975 3HE  MET B 974      27.916 -54.386  29.479  1.00  0.420          H  
ATOM  30976  N   THR B 975      27.906 -52.059  23.518  1.00  0.250          N  
ATOM  30977  CA  THR B 975      26.874 -51.334  22.785  1.00  0.250          C  
ATOM  30978  C   THR B 975      26.563 -52.036  21.490  1.00  0.250          C  
ATOM  30979  O   THR B 975      25.392 -52.150  21.107  1.00  0.270          O  
ATOM  30980  CB  THR B 975      27.261 -49.871  22.445  1.00  0.350          C  
ATOM  30981  OG1 THR B 975      27.483 -49.130  23.645  1.00  0.350          O  
ATOM  30982  CG2 THR B 975      26.097 -49.198  21.660  1.00  0.350          C  
ATOM  30983  H   THR B 975      28.799 -51.588  23.711  1.00  0.300          H  
ATOM  30984  HA  THR B 975      25.968 -51.317  23.386  1.00  0.300          H  
ATOM  30985  HB  THR B 975      28.176 -49.864  21.846  1.00  0.420          H  
ATOM  30986  HG1 THR B 975      27.794 -48.215  23.426  1.00  0.420          H  
ATOM  30987 1HG2 THR B 975      26.385 -48.180  21.433  1.00  0.420          H  
ATOM  30988 2HG2 THR B 975      25.900 -49.719  20.727  1.00  0.420          H  
ATOM  30989 3HG2 THR B 975      25.193 -49.198  22.271  1.00  0.420          H  
ATOM  30990  N   SER B 976      27.609 -52.446  20.767  1.00  0.240          N  
ATOM  30991  CA  SER B 976      27.424 -53.071  19.479  1.00  0.250          C  
ATOM  30992  C   SER B 976      26.631 -54.352  19.590  1.00  0.240          C  
ATOM  30993  O   SER B 976      25.635 -54.522  18.886  1.00  0.230          O  
ATOM  30994  CB  SER B 976      28.760 -53.319  18.832  1.00  0.350          C  
ATOM  30995  OG  SER B 976      28.601 -53.944  17.602  1.00  0.350          O  
ATOM  30996  H   SER B 976      28.565 -52.305  21.110  1.00  0.290          H  
ATOM  30997  HA  SER B 976      26.868 -52.383  18.843  1.00  0.300          H  
ATOM  30998 1HB  SER B 976      29.270 -52.366  18.693  1.00  0.420          H  
ATOM  30999 2HB  SER B 976      29.383 -53.930  19.483  1.00  0.420          H  
ATOM  31000  HG  SER B 976      29.406 -53.739  17.112  1.00  0.420          H  
ATOM  31001  N   LEU B 977      27.009 -55.248  20.500  1.00  0.230          N  
ATOM  31002  CA  LEU B 977      26.262 -56.482  20.620  1.00  0.230          C  
ATOM  31003  C   LEU B 977      24.843 -56.228  21.072  1.00  0.230          C  
ATOM  31004  O   LEU B 977      23.905 -56.804  20.526  1.00  0.230          O  
ATOM  31005  CB  LEU B 977      26.943 -57.400  21.630  1.00  0.320          C  
ATOM  31006  CG  LEU B 977      28.287 -58.013  21.220  1.00  0.320          C  
ATOM  31007  CD1 LEU B 977      28.893 -58.652  22.445  1.00  0.320          C  
ATOM  31008  CD2 LEU B 977      28.087 -59.058  20.099  1.00  0.320          C  
ATOM  31009  H   LEU B 977      27.830 -55.077  21.086  1.00  0.280          H  
ATOM  31010  HA  LEU B 977      26.222 -56.954  19.644  1.00  0.280          H  
ATOM  31011 1HB  LEU B 977      27.131 -56.808  22.527  1.00  0.390          H  
ATOM  31012 2HB  LEU B 977      26.261 -58.204  21.891  1.00  0.390          H  
ATOM  31013  HG  LEU B 977      28.961 -57.227  20.871  1.00  0.390          H  
ATOM  31014 1HD1 LEU B 977      29.861 -59.084  22.191  1.00  0.390          H  
ATOM  31015 2HD1 LEU B 977      29.027 -57.881  23.199  1.00  0.390          H  
ATOM  31016 3HD1 LEU B 977      28.234 -59.432  22.823  1.00  0.390          H  
ATOM  31017 1HD2 LEU B 977      29.053 -59.487  19.837  1.00  0.390          H  
ATOM  31018 2HD2 LEU B 977      27.427 -59.846  20.445  1.00  0.390          H  
ATOM  31019 3HD2 LEU B 977      27.659 -58.592  19.217  1.00  0.390          H  
ATOM  31020  N   ALA B 978      24.647 -55.334  22.040  1.00  0.230          N  
ATOM  31021  CA  ALA B 978      23.309 -55.074  22.527  1.00  0.220          C  
ATOM  31022  C   ALA B 978      22.400 -54.545  21.421  1.00  0.230          C  
ATOM  31023  O   ALA B 978      21.259 -54.996  21.286  1.00  0.230          O  
ATOM  31024  CB  ALA B 978      23.406 -54.100  23.677  1.00  0.310          C  
ATOM  31025  H   ALA B 978      25.436 -54.861  22.489  1.00  0.280          H  
ATOM  31026  HA  ALA B 978      22.881 -56.002  22.885  1.00  0.260          H  
ATOM  31027 1HB  ALA B 978      22.455 -53.910  24.092  1.00  0.370          H  
ATOM  31028 2HB  ALA B 978      24.046 -54.541  24.420  1.00  0.370          H  
ATOM  31029 3HB  ALA B 978      23.845 -53.165  23.326  1.00  0.370          H  
ATOM  31030  N   PHE B 979      22.924 -53.640  20.587  1.00  0.250          N  
ATOM  31031  CA  PHE B 979      22.188 -53.051  19.475  1.00  0.250          C  
ATOM  31032  C   PHE B 979      21.916 -54.076  18.378  1.00  0.280          C  
ATOM  31033  O   PHE B 979      20.787 -54.187  17.895  1.00  0.320          O  
ATOM  31034  CB  PHE B 979      22.949 -51.819  18.977  1.00  0.350          C  
ATOM  31035  CG  PHE B 979      22.347 -51.009  17.837  1.00  0.350          C  
ATOM  31036  CD1 PHE B 979      21.140 -50.334  17.978  1.00  0.350          C  
ATOM  31037  CD2 PHE B 979      23.047 -50.846  16.664  1.00  0.350          C  
ATOM  31038  CE1 PHE B 979      20.656 -49.532  16.963  1.00  0.350          C  
ATOM  31039  CE2 PHE B 979      22.577 -50.046  15.660  1.00  0.350          C  
ATOM  31040  CZ  PHE B 979      21.377 -49.384  15.812  1.00  0.350          C  
ATOM  31041  H   PHE B 979      23.871 -53.290  20.763  1.00  0.300          H  
ATOM  31042  HA  PHE B 979      21.226 -52.710  19.856  1.00  0.300          H  
ATOM  31043 1HB  PHE B 979      23.101 -51.145  19.820  1.00  0.420          H  
ATOM  31044 2HB  PHE B 979      23.947 -52.142  18.667  1.00  0.420          H  
ATOM  31045  HD1 PHE B 979      20.572 -50.436  18.904  1.00  0.420          H  
ATOM  31046  HD2 PHE B 979      23.983 -51.354  16.550  1.00  0.420          H  
ATOM  31047  HE1 PHE B 979      19.704 -49.004  17.083  1.00  0.420          H  
ATOM  31048  HE2 PHE B 979      23.156 -49.928  14.743  1.00  0.420          H  
ATOM  31049  HZ  PHE B 979      21.004 -48.746  15.013  1.00  0.420          H  
ATOM  31050  N   ILE B 980      22.942 -54.827  17.979  1.00  0.270          N  
ATOM  31051  CA  ILE B 980      22.804 -55.809  16.918  1.00  0.310          C  
ATOM  31052  C   ILE B 980      21.791 -56.866  17.330  1.00  0.320          C  
ATOM  31053  O   ILE B 980      20.943 -57.246  16.529  1.00  0.380          O  
ATOM  31054  CB  ILE B 980      24.169 -56.424  16.577  1.00  0.420          C  
ATOM  31055  CG1 ILE B 980      25.065 -55.325  15.937  1.00  0.420          C  
ATOM  31056  CG2 ILE B 980      23.983 -57.619  15.583  1.00  0.420          C  
ATOM  31057  CD1 ILE B 980      26.523 -55.679  15.891  1.00  0.420          C  
ATOM  31058  H   ILE B 980      23.860 -54.707  18.418  1.00  0.320          H  
ATOM  31059  HA  ILE B 980      22.425 -55.303  16.029  1.00  0.370          H  
ATOM  31060  HB  ILE B 980      24.657 -56.765  17.496  1.00  0.500          H  
ATOM  31061 1HG1 ILE B 980      24.728 -55.160  14.913  1.00  0.500          H  
ATOM  31062 2HG1 ILE B 980      24.953 -54.393  16.488  1.00  0.500          H  
ATOM  31063 1HG2 ILE B 980      24.941 -58.055  15.332  1.00  0.500          H  
ATOM  31064 2HG2 ILE B 980      23.360 -58.389  16.036  1.00  0.500          H  
ATOM  31065 3HG2 ILE B 980      23.504 -57.260  14.672  1.00  0.500          H  
ATOM  31066 1HD1 ILE B 980      27.081 -54.875  15.421  1.00  0.500          H  
ATOM  31067 2HD1 ILE B 980      26.887 -55.821  16.909  1.00  0.500          H  
ATOM  31068 3HD1 ILE B 980      26.668 -56.571  15.351  1.00  0.500          H  
ATOM  31069  N   PHE B 981      21.877 -57.381  18.566  1.00  0.280          N  
ATOM  31070  CA  PHE B 981      20.876 -58.349  18.987  1.00  0.270          C  
ATOM  31071  C   PHE B 981      19.513 -57.681  19.080  1.00  0.260          C  
ATOM  31072  O   PHE B 981      18.529 -58.216  18.582  1.00  0.280          O  
ATOM  31073  CB  PHE B 981      21.207 -58.980  20.342  1.00  0.380          C  
ATOM  31074  CG  PHE B 981      22.262 -60.048  20.301  1.00  0.380          C  
ATOM  31075  CD1 PHE B 981      23.501 -59.863  20.900  1.00  0.380          C  
ATOM  31076  CD2 PHE B 981      22.013 -61.254  19.659  1.00  0.380          C  
ATOM  31077  CE1 PHE B 981      24.461 -60.841  20.869  1.00  0.380          C  
ATOM  31078  CE2 PHE B 981      22.977 -62.239  19.620  1.00  0.380          C  
ATOM  31079  CZ  PHE B 981      24.204 -62.030  20.228  1.00  0.380          C  
ATOM  31080  H   PHE B 981      22.618 -57.093  19.210  1.00  0.340          H  
ATOM  31081  HA  PHE B 981      20.824 -59.137  18.237  1.00  0.320          H  
ATOM  31082 1HB  PHE B 981      21.547 -58.194  21.024  1.00  0.460          H  
ATOM  31083 2HB  PHE B 981      20.309 -59.410  20.769  1.00  0.460          H  
ATOM  31084  HD1 PHE B 981      23.709 -58.939  21.407  1.00  0.460          H  
ATOM  31085  HD2 PHE B 981      21.043 -61.420  19.183  1.00  0.460          H  
ATOM  31086  HE1 PHE B 981      25.421 -60.678  21.351  1.00  0.460          H  
ATOM  31087  HE2 PHE B 981      22.775 -63.183  19.114  1.00  0.460          H  
ATOM  31088  HZ  PHE B 981      24.965 -62.808  20.201  1.00  0.460          H  
ATOM  31089  N   GLY B 982      19.444 -56.471  19.638  1.00  0.250          N  
ATOM  31090  CA  GLY B 982      18.184 -55.763  19.814  1.00  0.250          C  
ATOM  31091  C   GLY B 982      17.409 -55.575  18.513  1.00  0.220          C  
ATOM  31092  O   GLY B 982      16.180 -55.629  18.504  1.00  0.210          O  
ATOM  31093  H   GLY B 982      20.269 -56.030  20.043  1.00  0.300          H  
ATOM  31094 1HA  GLY B 982      17.577 -56.301  20.532  1.00  0.300          H  
ATOM  31095 2HA  GLY B 982      18.397 -54.789  20.251  1.00  0.300          H  
ATOM  31096  N   VAL B 983      18.126 -55.428  17.402  1.00  0.220          N  
ATOM  31097  CA  VAL B 983      17.544 -55.240  16.083  1.00  0.180          C  
ATOM  31098  C   VAL B 983      17.330 -56.574  15.315  1.00  0.220          C  
ATOM  31099  O   VAL B 983      16.718 -56.595  14.238  1.00  0.300          O  
ATOM  31100  CB  VAL B 983      18.478 -54.250  15.322  1.00  0.270          C  
ATOM  31101  CG1 VAL B 983      18.112 -54.090  13.886  1.00  0.270          C  
ATOM  31102  CG2 VAL B 983      18.399 -52.862  16.011  1.00  0.270          C  
ATOM  31103  H   VAL B 983      19.145 -55.345  17.502  1.00  0.260          H  
ATOM  31104  HA  VAL B 983      16.574 -54.761  16.211  1.00  0.220          H  
ATOM  31105  HB  VAL B 983      19.507 -54.630  15.370  1.00  0.320          H  
ATOM  31106 1HG1 VAL B 983      18.799 -53.387  13.430  1.00  0.320          H  
ATOM  31107 2HG1 VAL B 983      18.185 -55.027  13.358  1.00  0.320          H  
ATOM  31108 3HG1 VAL B 983      17.112 -53.713  13.814  1.00  0.320          H  
ATOM  31109 1HG2 VAL B 983      19.067 -52.167  15.511  1.00  0.320          H  
ATOM  31110 2HG2 VAL B 983      17.376 -52.488  15.960  1.00  0.320          H  
ATOM  31111 3HG2 VAL B 983      18.697 -52.953  17.053  1.00  0.320          H  
ATOM  31112  N   LEU B 984      17.774 -57.694  15.884  1.00  0.200          N  
ATOM  31113  CA  LEU B 984      17.639 -58.994  15.245  1.00  0.230          C  
ATOM  31114  C   LEU B 984      16.181 -59.340  14.961  1.00  0.240          C  
ATOM  31115  O   LEU B 984      15.893 -59.724  13.828  1.00  0.260          O  
ATOM  31116  CB  LEU B 984      18.394 -60.094  16.027  1.00  0.310          C  
ATOM  31117  CG  LEU B 984      18.459 -61.514  15.388  1.00  0.310          C  
ATOM  31118  CD1 LEU B 984      19.755 -62.183  15.859  1.00  0.310          C  
ATOM  31119  CD2 LEU B 984      17.243 -62.372  15.821  1.00  0.310          C  
ATOM  31120  H   LEU B 984      18.189 -57.654  16.816  1.00  0.240          H  
ATOM  31121  HA  LEU B 984      18.125 -58.944  14.283  1.00  0.280          H  
ATOM  31122 1HB  LEU B 984      19.422 -59.745  16.140  1.00  0.370          H  
ATOM  31123 2HB  LEU B 984      18.000 -60.210  17.012  1.00  0.370          H  
ATOM  31124  HG  LEU B 984      18.480 -61.431  14.298  1.00  0.370          H  
ATOM  31125 1HD1 LEU B 984      19.834 -63.178  15.417  1.00  0.370          H  
ATOM  31126 2HD1 LEU B 984      20.609 -61.581  15.548  1.00  0.370          H  
ATOM  31127 3HD1 LEU B 984      19.750 -62.269  16.945  1.00  0.370          H  
ATOM  31128 1HD2 LEU B 984      17.330 -63.363  15.378  1.00  0.370          H  
ATOM  31129 2HD2 LEU B 984      17.230 -62.461  16.906  1.00  0.370          H  
ATOM  31130 3HD2 LEU B 984      16.309 -61.935  15.494  1.00  0.370          H  
ATOM  31131  N   PRO B 985      15.218 -59.149  15.903  1.00  0.220          N  
ATOM  31132  CA  PRO B 985      13.805 -59.424  15.739  1.00  0.230          C  
ATOM  31133  C   PRO B 985      13.186 -58.631  14.593  1.00  0.230          C  
ATOM  31134  O   PRO B 985      12.085 -58.951  14.157  1.00  0.260          O  
ATOM  31135  CB  PRO B 985      13.206 -58.976  17.077  1.00  0.350          C  
ATOM  31136  CG  PRO B 985      14.334 -59.050  18.046  1.00  0.350          C  
ATOM  31137  CD  PRO B 985      15.523 -58.636  17.268  1.00  0.350          C  
ATOM  31138  HA  PRO B 985      13.666 -60.504  15.586  1.00  0.280          H  
ATOM  31139 1HB  PRO B 985      12.793 -57.960  16.985  1.00  0.410          H  
ATOM  31140 2HB  PRO B 985      12.367 -59.637  17.361  1.00  0.410          H  
ATOM  31141 1HG  PRO B 985      14.140 -58.387  18.911  1.00  0.410          H  
ATOM  31142 2HG  PRO B 985      14.423 -60.071  18.447  1.00  0.410          H  
ATOM  31143 1HD  PRO B 985      15.548 -57.556  17.269  1.00  0.410          H  
ATOM  31144 2HD  PRO B 985      16.383 -59.072  17.727  1.00  0.410          H  
ATOM  31145  N   MET B 986      13.849 -57.553  14.148  1.00  0.220          N  
ATOM  31146  CA  MET B 986      13.332 -56.757  13.057  1.00  0.220          C  
ATOM  31147  C   MET B 986      13.765 -57.472  11.795  1.00  0.220          C  
ATOM  31148  O   MET B 986      12.962 -57.819  10.933  1.00  0.220          O  
ATOM  31149  CB  MET B 986      13.940 -55.374  13.091  1.00  0.310          C  
ATOM  31150  CG  MET B 986      13.556 -54.579  14.265  1.00  0.310          C  
ATOM  31151  SD  MET B 986      14.416 -53.021  14.359  1.00  0.310          S  
ATOM  31152  CE  MET B 986      13.620 -52.085  13.114  1.00  0.310          C  
ATOM  31153  H   MET B 986      14.770 -57.300  14.503  1.00  0.260          H  
ATOM  31154  HA  MET B 986      12.247 -56.711  13.106  1.00  0.260          H  
ATOM  31155 1HB  MET B 986      15.011 -55.430  13.050  1.00  0.370          H  
ATOM  31156 2HB  MET B 986      13.616 -54.844  12.215  1.00  0.370          H  
ATOM  31157 1HG  MET B 986      12.492 -54.392  14.219  1.00  0.370          H  
ATOM  31158 2HG  MET B 986      13.770 -55.148  15.170  1.00  0.370          H  
ATOM  31159 1HE  MET B 986      14.055 -51.094  13.083  1.00  0.370          H  
ATOM  31160 2HE  MET B 986      13.738 -52.572  12.152  1.00  0.370          H  
ATOM  31161 3HE  MET B 986      12.562 -52.008  13.357  1.00  0.370          H  
ATOM  31162  N   ALA B 987      15.056 -57.783  11.732  1.00  0.220          N  
ATOM  31163  CA  ALA B 987      15.631 -58.438  10.565  1.00  0.220          C  
ATOM  31164  C   ALA B 987      14.946 -59.785  10.286  1.00  0.220          C  
ATOM  31165  O   ALA B 987      14.753 -60.163   9.123  1.00  0.220          O  
ATOM  31166  CB  ALA B 987      17.121 -58.627  10.773  1.00  0.310          C  
ATOM  31167  H   ALA B 987      15.660 -57.509  12.512  1.00  0.260          H  
ATOM  31168  HA  ALA B 987      15.478 -57.792   9.703  1.00  0.260          H  
ATOM  31169 1HB  ALA B 987      17.560 -59.087   9.892  1.00  0.370          H  
ATOM  31170 2HB  ALA B 987      17.579 -57.653  10.943  1.00  0.370          H  
ATOM  31171 3HB  ALA B 987      17.288 -59.267  11.642  1.00  0.370          H  
ATOM  31172  N   THR B 988      14.535 -60.483  11.354  1.00  0.220          N  
ATOM  31173  CA  THR B 988      13.886 -61.786  11.255  1.00  0.220          C  
ATOM  31174  C   THR B 988      12.357 -61.710  11.386  1.00  0.240          C  
ATOM  31175  O   THR B 988      11.708 -62.740  11.587  1.00  0.270          O  
ATOM  31176  CB  THR B 988      14.403 -62.756  12.342  1.00  0.310          C  
ATOM  31177  OG1 THR B 988      14.084 -62.240  13.639  1.00  0.310          O  
ATOM  31178  CG2 THR B 988      15.916 -62.894  12.237  1.00  0.310          C  
ATOM  31179  H   THR B 988      14.753 -60.127  12.293  1.00  0.260          H  
ATOM  31180  HA  THR B 988      14.117 -62.207  10.278  1.00  0.260          H  
ATOM  31181  HB  THR B 988      13.938 -63.731  12.217  1.00  0.370          H  
ATOM  31182  HG1 THR B 988      13.130 -62.303  13.774  1.00  0.370          H  
ATOM  31183 1HG2 THR B 988      16.271 -63.575  13.008  1.00  0.370          H  
ATOM  31184 2HG2 THR B 988      16.176 -63.285  11.257  1.00  0.370          H  
ATOM  31185 3HG2 THR B 988      16.385 -61.921  12.375  1.00  0.370          H  
ATOM  31186  N   SER B 989      11.793 -60.502  11.356  1.00  0.230          N  
ATOM  31187  CA  SER B 989      10.354 -60.269  11.504  1.00  0.250          C  
ATOM  31188  C   SER B 989       9.495 -60.875  10.405  1.00  0.270          C  
ATOM  31189  O   SER B 989       9.868 -60.872   9.229  1.00  0.320          O  
ATOM  31190  CB  SER B 989      10.055 -58.784  11.552  1.00  0.340          C  
ATOM  31191  OG  SER B 989       8.679 -58.558  11.617  1.00  0.340          O  
ATOM  31192  H   SER B 989      12.378 -59.681  11.194  1.00  0.280          H  
ATOM  31193  HA  SER B 989      10.046 -60.707  12.454  1.00  0.300          H  
ATOM  31194 1HB  SER B 989      10.532 -58.335  12.404  1.00  0.410          H  
ATOM  31195 2HB  SER B 989      10.460 -58.305  10.662  1.00  0.410          H  
ATOM  31196  HG  SER B 989       8.572 -57.616  11.752  1.00  0.410          H  
ATOM  31197  N   THR B 990       8.324 -61.373  10.797  1.00  0.240          N  
ATOM  31198  CA  THR B 990       7.333 -61.912   9.873  1.00  0.250          C  
ATOM  31199  C   THR B 990       5.999 -61.240  10.156  1.00  0.240          C  
ATOM  31200  O   THR B 990       5.811 -60.686  11.238  1.00  0.240          O  
ATOM  31201  CB  THR B 990       7.172 -63.436  10.039  1.00  0.350          C  
ATOM  31202  OG1 THR B 990       6.660 -63.724  11.354  1.00  0.350          O  
ATOM  31203  CG2 THR B 990       8.519 -64.120   9.871  1.00  0.350          C  
ATOM  31204  H   THR B 990       8.103 -61.353  11.782  1.00  0.290          H  
ATOM  31205  HA  THR B 990       7.630 -61.685   8.849  1.00  0.300          H  
ATOM  31206  HB  THR B 990       6.476 -63.815   9.292  1.00  0.420          H  
ATOM  31207  HG1 THR B 990       5.749 -63.417  11.431  1.00  0.420          H  
ATOM  31208 1HG2 THR B 990       8.397 -65.195   9.990  1.00  0.420          H  
ATOM  31209 2HG2 THR B 990       8.913 -63.904   8.879  1.00  0.420          H  
ATOM  31210 3HG2 THR B 990       9.219 -63.756  10.622  1.00  0.420          H  
ATOM  31211  N   GLY B 991       5.056 -61.341   9.225  1.00  0.230          N  
ATOM  31212  CA  GLY B 991       3.727 -60.778   9.443  1.00  0.230          C  
ATOM  31213  C   GLY B 991       3.591 -59.303   9.104  1.00  0.220          C  
ATOM  31214  O   GLY B 991       4.382 -58.752   8.322  1.00  0.220          O  
ATOM  31215  H   GLY B 991       5.267 -61.809   8.355  1.00  0.280          H  
ATOM  31216 1HA  GLY B 991       3.017 -61.332   8.836  1.00  0.280          H  
ATOM  31217 2HA  GLY B 991       3.451 -60.920  10.485  1.00  0.280          H  
ATOM  31218  N   ALA B 992       2.511 -58.693   9.602  1.00  0.230          N  
ATOM  31219  CA  ALA B 992       2.195 -57.318   9.257  1.00  0.220          C  
ATOM  31220  C   ALA B 992       3.339 -56.398   9.624  1.00  0.210          C  
ATOM  31221  O   ALA B 992       3.899 -56.494  10.708  1.00  0.210          O  
ATOM  31222  CB  ALA B 992       0.932 -56.864   9.985  1.00  0.310          C  
ATOM  31223  H   ALA B 992       1.911 -59.196  10.246  1.00  0.280          H  
ATOM  31224  HA  ALA B 992       2.038 -57.261   8.180  1.00  0.260          H  
ATOM  31225 1HB  ALA B 992       0.700 -55.837   9.719  1.00  0.370          H  
ATOM  31226 2HB  ALA B 992       0.100 -57.508   9.709  1.00  0.370          H  
ATOM  31227 3HB  ALA B 992       1.097 -56.921  11.064  1.00  0.370          H  
ATOM  31228  N   GLY B 993       3.694 -55.521   8.699  1.00  0.200          N  
ATOM  31229  CA  GLY B 993       4.733 -54.525   8.914  1.00  0.190          C  
ATOM  31230  C   GLY B 993       6.150 -55.075   8.726  1.00  0.200          C  
ATOM  31231  O   GLY B 993       7.129 -54.333   8.886  1.00  0.200          O  
ATOM  31232  H   GLY B 993       3.233 -55.554   7.800  1.00  0.240          H  
ATOM  31233 1HA  GLY B 993       4.578 -53.698   8.220  1.00  0.230          H  
ATOM  31234 2HA  GLY B 993       4.631 -54.115   9.919  1.00  0.230          H  
ATOM  31235  N   SER B 994       6.272 -56.365   8.393  1.00  0.200          N  
ATOM  31236  CA  SER B 994       7.581 -56.980   8.238  1.00  0.200          C  
ATOM  31237  C   SER B 994       8.421 -56.435   7.084  1.00  0.200          C  
ATOM  31238  O   SER B 994       9.647 -56.548   7.126  1.00  0.220          O  
ATOM  31239  CB  SER B 994       7.449 -58.480   8.123  1.00  0.280          C  
ATOM  31240  OG  SER B 994       6.767 -58.852   6.966  1.00  0.280          O  
ATOM  31241  H   SER B 994       5.445 -56.957   8.293  1.00  0.240          H  
ATOM  31242  HA  SER B 994       8.130 -56.796   9.158  1.00  0.240          H  
ATOM  31243 1HB  SER B 994       8.445 -58.920   8.116  1.00  0.340          H  
ATOM  31244 2HB  SER B 994       6.935 -58.858   8.997  1.00  0.340          H  
ATOM  31245  HG  SER B 994       5.818 -58.851   7.222  1.00  0.340          H  
ATOM  31246  N   GLY B 995       7.823 -55.804   6.057  1.00  0.200          N  
ATOM  31247  CA  GLY B 995       8.633 -55.256   4.978  1.00  0.210          C  
ATOM  31248  C   GLY B 995       9.564 -54.193   5.547  1.00  0.210          C  
ATOM  31249  O   GLY B 995      10.795 -54.290   5.431  1.00  0.230          O  
ATOM  31250  H   GLY B 995       6.810 -55.677   5.983  1.00  0.240          H  
ATOM  31251 1HA  GLY B 995       9.208 -56.049   4.503  1.00  0.250          H  
ATOM  31252 2HA  GLY B 995       7.977 -54.815   4.225  1.00  0.250          H  
ATOM  31253  N   GLY B 996       8.960 -53.190   6.191  1.00  0.210          N  
ATOM  31254  CA  GLY B 996       9.686 -52.109   6.828  1.00  0.210          C  
ATOM  31255  C   GLY B 996      10.599 -52.591   7.952  1.00  0.190          C  
ATOM  31256  O   GLY B 996      11.726 -52.106   8.076  1.00  0.170          O  
ATOM  31257  H   GLY B 996       7.933 -53.165   6.193  1.00  0.250          H  
ATOM  31258 1HA  GLY B 996      10.278 -51.590   6.079  1.00  0.250          H  
ATOM  31259 2HA  GLY B 996       8.970 -51.387   7.223  1.00  0.250          H  
ATOM  31260  N   GLN B 997      10.145 -53.549   8.787  1.00  0.210          N  
ATOM  31261  CA  GLN B 997      11.005 -53.972   9.898  1.00  0.210          C  
ATOM  31262  C   GLN B 997      12.265 -54.633   9.374  1.00  0.200          C  
ATOM  31263  O   GLN B 997      13.374 -54.324   9.825  1.00  0.190          O  
ATOM  31264  CB  GLN B 997      10.284 -54.947  10.837  1.00  0.290          C  
ATOM  31265  CG  GLN B 997       9.081 -54.372  11.625  1.00  0.290          C  
ATOM  31266  CD  GLN B 997       9.411 -53.283  12.612  1.00  0.290          C  
ATOM  31267  OE1 GLN B 997      10.307 -53.399  13.445  1.00  0.290          O  
ATOM  31268  NE2 GLN B 997       8.666 -52.202  12.516  1.00  0.290          N  
ATOM  31269  H   GLN B 997       9.198 -53.929   8.670  1.00  0.250          H  
ATOM  31270  HA  GLN B 997      11.306 -53.108  10.460  1.00  0.250          H  
ATOM  31271 1HB  GLN B 997       9.930 -55.791  10.256  1.00  0.350          H  
ATOM  31272 2HB  GLN B 997      10.994 -55.335  11.557  1.00  0.350          H  
ATOM  31273 1HG  GLN B 997       8.388 -53.948  10.916  1.00  0.350          H  
ATOM  31274 2HG  GLN B 997       8.599 -55.184  12.167  1.00  0.350          H  
ATOM  31275 1HE2 GLN B 997       8.817 -51.425  13.131  1.00  0.350          H  
ATOM  31276 2HE2 GLN B 997       7.962 -52.135  11.808  1.00  0.350          H  
ATOM  31277  N   HIS B 998      12.113 -55.435   8.324  1.00  0.210          N  
ATOM  31278  CA  HIS B 998      13.220 -56.102   7.689  1.00  0.210          C  
ATOM  31279  C   HIS B 998      14.170 -55.075   7.088  1.00  0.200          C  
ATOM  31280  O   HIS B 998      15.386 -55.144   7.301  1.00  0.200          O  
ATOM  31281  CB  HIS B 998      12.689 -57.088   6.654  1.00  0.290          C  
ATOM  31282  CG  HIS B 998      13.711 -57.822   5.885  1.00  0.290          C  
ATOM  31283  ND1 HIS B 998      14.574 -58.753   6.447  1.00  0.290          N  
ATOM  31284  CD2 HIS B 998      13.979 -57.796   4.576  1.00  0.290          C  
ATOM  31285  CE1 HIS B 998      15.342 -59.249   5.494  1.00  0.290          C  
ATOM  31286  NE2 HIS B 998      14.987 -58.693   4.347  1.00  0.290          N  
ATOM  31287  H   HIS B 998      11.175 -55.650   7.972  1.00  0.250          H  
ATOM  31288  HA  HIS B 998      13.769 -56.675   8.433  1.00  0.250          H  
ATOM  31289 1HB  HIS B 998      12.052 -57.820   7.157  1.00  0.350          H  
ATOM  31290 2HB  HIS B 998      12.056 -56.552   5.947  1.00  0.350          H  
ATOM  31291  HD1 HIS B 998      14.514 -59.166   7.387  1.00  0.350          H  
ATOM  31292  HD2 HIS B 998      13.539 -57.232   3.759  1.00  0.350          H  
ATOM  31293  HE1 HIS B 998      16.098 -59.997   5.728  1.00  0.350          H  
ATOM  31294  N   ALA B 999      13.631 -54.100   6.342  1.00  0.190          N  
ATOM  31295  CA  ALA B 999      14.477 -53.096   5.716  1.00  0.180          C  
ATOM  31296  C   ALA B 999      15.306 -52.299   6.725  1.00  0.180          C  
ATOM  31297  O   ALA B 999      16.514 -52.087   6.511  1.00  0.180          O  
ATOM  31298  CB  ALA B 999      13.611 -52.143   4.909  1.00  0.260          C  
ATOM  31299  H   ALA B 999      12.618 -54.086   6.175  1.00  0.230          H  
ATOM  31300  HA  ALA B 999      15.164 -53.606   5.062  1.00  0.220          H  
ATOM  31301 1HB  ALA B 999      14.237 -51.403   4.402  1.00  0.310          H  
ATOM  31302 2HB  ALA B 999      13.044 -52.705   4.168  1.00  0.310          H  
ATOM  31303 3HB  ALA B 999      12.920 -51.633   5.580  1.00  0.310          H  
ATOM  31304  N   VAL B1000      14.705 -51.906   7.857  1.00  0.190          N  
ATOM  31305  CA  VAL B1000      15.495 -51.159   8.819  1.00  0.200          C  
ATOM  31306  C   VAL B1000      16.500 -52.083   9.477  1.00  0.200          C  
ATOM  31307  O   VAL B1000      17.688 -51.759   9.562  1.00  0.210          O  
ATOM  31308  CB  VAL B1000      14.648 -50.462   9.907  1.00  0.280          C  
ATOM  31309  CG1 VAL B1000      15.569 -49.849  10.948  1.00  0.280          C  
ATOM  31310  CG2 VAL B1000      13.822 -49.385   9.306  1.00  0.280          C  
ATOM  31311  H   VAL B1000      13.704 -52.085   8.002  1.00  0.230          H  
ATOM  31312  HA  VAL B1000      16.043 -50.384   8.282  1.00  0.240          H  
ATOM  31313  HB  VAL B1000      14.003 -51.183  10.383  1.00  0.330          H  
ATOM  31314 1HG1 VAL B1000      14.972 -49.349  11.707  1.00  0.330          H  
ATOM  31315 2HG1 VAL B1000      16.178 -50.615  11.424  1.00  0.330          H  
ATOM  31316 3HG1 VAL B1000      16.221 -49.124  10.461  1.00  0.330          H  
ATOM  31317 1HG2 VAL B1000      13.251 -48.885  10.055  1.00  0.330          H  
ATOM  31318 2HG2 VAL B1000      14.476 -48.662   8.829  1.00  0.330          H  
ATOM  31319 3HG2 VAL B1000      13.147 -49.833   8.586  1.00  0.330          H  
ATOM  31320  N   GLY B1001      16.039 -53.245   9.943  1.00  0.190          N  
ATOM  31321  CA  GLY B1001      16.922 -54.158  10.631  1.00  0.190          C  
ATOM  31322  C   GLY B1001      18.114 -54.612   9.796  1.00  0.210          C  
ATOM  31323  O   GLY B1001      19.232 -54.716  10.307  1.00  0.250          O  
ATOM  31324  H   GLY B1001      15.049 -53.480   9.849  1.00  0.230          H  
ATOM  31325 1HA  GLY B1001      17.283 -53.644  11.501  1.00  0.230          H  
ATOM  31326 2HA  GLY B1001      16.353 -55.023  10.972  1.00  0.230          H  
ATOM  31327  N   THR B1002      17.912 -54.844   8.499  1.00  0.200          N  
ATOM  31328  CA  THR B1002      18.990 -55.308   7.634  1.00  0.210          C  
ATOM  31329  C   THR B1002      20.097 -54.278   7.508  1.00  0.200          C  
ATOM  31330  O   THR B1002      21.279 -54.596   7.707  1.00  0.200          O  
ATOM  31331  CB  THR B1002      18.468 -55.615   6.211  1.00  0.290          C  
ATOM  31332  OG1 THR B1002      17.482 -56.642   6.268  1.00  0.290          O  
ATOM  31333  CG2 THR B1002      19.633 -56.093   5.303  1.00  0.290          C  
ATOM  31334  H   THR B1002      16.974 -54.754   8.113  1.00  0.240          H  
ATOM  31335  HA  THR B1002      19.412 -56.215   8.065  1.00  0.250          H  
ATOM  31336  HB  THR B1002      18.013 -54.718   5.787  1.00  0.350          H  
ATOM  31337  HG1 THR B1002      16.682 -56.282   6.719  1.00  0.350          H  
ATOM  31338 1HG2 THR B1002      19.260 -56.319   4.315  1.00  0.350          H  
ATOM  31339 2HG2 THR B1002      20.393 -55.320   5.223  1.00  0.350          H  
ATOM  31340 3HG2 THR B1002      20.072 -56.989   5.732  1.00  0.350          H  
ATOM  31341  N   GLY B1003      19.723 -53.030   7.191  1.00  0.200          N  
ATOM  31342  CA  GLY B1003      20.718 -51.982   7.003  1.00  0.210          C  
ATOM  31343  C   GLY B1003      21.504 -51.735   8.282  1.00  0.200          C  
ATOM  31344  O   GLY B1003      22.732 -51.591   8.259  1.00  0.210          O  
ATOM  31345  H   GLY B1003      18.726 -52.823   7.052  1.00  0.240          H  
ATOM  31346 1HA  GLY B1003      21.400 -52.263   6.198  1.00  0.250          H  
ATOM  31347 2HA  GLY B1003      20.219 -51.063   6.695  1.00  0.250          H  
ATOM  31348  N   VAL B1004      20.791 -51.712   9.402  1.00  0.190          N  
ATOM  31349  CA  VAL B1004      21.378 -51.440  10.692  1.00  0.190          C  
ATOM  31350  C   VAL B1004      22.313 -52.522  11.211  1.00  0.200          C  
ATOM  31351  O   VAL B1004      23.392 -52.197  11.718  1.00  0.240          O  
ATOM  31352  CB  VAL B1004      20.254 -51.137  11.666  1.00  0.270          C  
ATOM  31353  CG1 VAL B1004      20.751 -51.028  13.049  1.00  0.270          C  
ATOM  31354  CG2 VAL B1004      19.659 -49.834  11.238  1.00  0.270          C  
ATOM  31355  H   VAL B1004      19.775 -51.856   9.349  1.00  0.230          H  
ATOM  31356  HA  VAL B1004      21.958 -50.528  10.588  1.00  0.230          H  
ATOM  31357  HB  VAL B1004      19.504 -51.928  11.620  1.00  0.320          H  
ATOM  31358 1HG1 VAL B1004      19.920 -50.781  13.701  1.00  0.320          H  
ATOM  31359 2HG1 VAL B1004      21.198 -51.963  13.385  1.00  0.320          H  
ATOM  31360 3HG1 VAL B1004      21.492 -50.239  13.070  1.00  0.320          H  
ATOM  31361 1HG2 VAL B1004      18.864 -49.584  11.863  1.00  0.320          H  
ATOM  31362 2HG2 VAL B1004      20.421 -49.058  11.289  1.00  0.320          H  
ATOM  31363 3HG2 VAL B1004      19.292 -49.915  10.221  1.00  0.320          H  
ATOM  31364  N   MET B1005      21.913 -53.795  11.146  1.00  0.210          N  
ATOM  31365  CA  MET B1005      22.801 -54.845  11.620  1.00  0.260          C  
ATOM  31366  C   MET B1005      24.025 -54.907  10.722  1.00  0.250          C  
ATOM  31367  O   MET B1005      25.151 -54.983  11.204  1.00  0.270          O  
ATOM  31368  CB  MET B1005      22.075 -56.171  11.678  1.00  0.340          C  
ATOM  31369  CG  MET B1005      21.011 -56.189  12.746  1.00  0.340          C  
ATOM  31370  SD  MET B1005      20.007 -57.645  12.716  1.00  0.340          S  
ATOM  31371  CE  MET B1005      21.041 -58.926  13.404  1.00  0.340          C  
ATOM  31372  H   MET B1005      20.998 -54.028  10.747  1.00  0.250          H  
ATOM  31373  HA  MET B1005      23.137 -54.594  12.624  1.00  0.310          H  
ATOM  31374 1HB  MET B1005      21.589 -56.364  10.718  1.00  0.410          H  
ATOM  31375 2HB  MET B1005      22.787 -56.969  11.865  1.00  0.410          H  
ATOM  31376 1HG  MET B1005      21.461 -56.098  13.735  1.00  0.410          H  
ATOM  31377 2HG  MET B1005      20.373 -55.333  12.592  1.00  0.410          H  
ATOM  31378 1HE  MET B1005      20.490 -59.866  13.419  1.00  0.410          H  
ATOM  31379 2HE  MET B1005      21.937 -59.046  12.803  1.00  0.410          H  
ATOM  31380 3HE  MET B1005      21.318 -58.659  14.423  1.00  0.410          H  
ATOM  31381  N   GLY B1006      23.829 -54.812   9.403  1.00  0.230          N  
ATOM  31382  CA  GLY B1006      24.950 -54.842   8.473  1.00  0.240          C  
ATOM  31383  C   GLY B1006      25.949 -53.763   8.837  1.00  0.230          C  
ATOM  31384  O   GLY B1006      27.160 -54.019   8.969  1.00  0.230          O  
ATOM  31385  H   GLY B1006      22.882 -54.762   9.017  1.00  0.280          H  
ATOM  31386 1HA  GLY B1006      25.422 -55.823   8.480  1.00  0.290          H  
ATOM  31387 2HA  GLY B1006      24.577 -54.649   7.474  1.00  0.290          H  
ATOM  31388  N   GLY B1007      25.425 -52.546   8.969  1.00  0.230          N  
ATOM  31389  CA  GLY B1007      26.181 -51.370   9.300  1.00  0.230          C  
ATOM  31390  C   GLY B1007      26.923 -51.486  10.614  1.00  0.220          C  
ATOM  31391  O   GLY B1007      28.142 -51.321  10.630  1.00  0.220          O  
ATOM  31392  H   GLY B1007      24.422 -52.412   8.819  1.00  0.280          H  
ATOM  31393 1HA  GLY B1007      26.894 -51.162   8.509  1.00  0.280          H  
ATOM  31394 2HA  GLY B1007      25.498 -50.525   9.334  1.00  0.280          H  
ATOM  31395  N   MET B1008      26.239 -51.805  11.715  1.00  0.230          N  
ATOM  31396  CA  MET B1008      26.961 -51.852  12.971  1.00  0.240          C  
ATOM  31397  C   MET B1008      27.964 -52.991  13.079  1.00  0.230          C  
ATOM  31398  O   MET B1008      28.988 -52.840  13.759  1.00  0.230          O  
ATOM  31399  CB  MET B1008      26.023 -51.837  14.160  1.00  0.330          C  
ATOM  31400  CG  MET B1008      26.772 -51.614  15.499  1.00  0.330          C  
ATOM  31401  SD  MET B1008      27.799 -50.107  15.457  1.00  0.330          S  
ATOM  31402  CE  MET B1008      26.620 -48.831  15.163  1.00  0.330          C  
ATOM  31403  H   MET B1008      25.227 -51.967  11.677  1.00  0.280          H  
ATOM  31404  HA  MET B1008      27.534 -50.936  13.022  1.00  0.290          H  
ATOM  31405 1HB  MET B1008      25.251 -51.094  14.020  1.00  0.400          H  
ATOM  31406 2HB  MET B1008      25.520 -52.803  14.219  1.00  0.400          H  
ATOM  31407 1HG  MET B1008      26.090 -51.534  16.321  1.00  0.400          H  
ATOM  31408 2HG  MET B1008      27.421 -52.459  15.709  1.00  0.400          H  
ATOM  31409 1HE  MET B1008      27.144 -47.879  15.095  1.00  0.400          H  
ATOM  31410 2HE  MET B1008      26.109 -49.008  14.234  1.00  0.400          H  
ATOM  31411 3HE  MET B1008      25.903 -48.809  15.967  1.00  0.400          H  
ATOM  31412  N   ILE B1009      27.724 -54.131  12.424  1.00  0.240          N  
ATOM  31413  CA  ILE B1009      28.706 -55.201  12.516  1.00  0.250          C  
ATOM  31414  C   ILE B1009      30.011 -54.733  11.872  1.00  0.250          C  
ATOM  31415  O   ILE B1009      31.078 -54.827  12.496  1.00  0.260          O  
ATOM  31416  CB  ILE B1009      28.190 -56.490  11.829  1.00  0.350          C  
ATOM  31417  CG1 ILE B1009      27.002 -57.054  12.639  1.00  0.350          C  
ATOM  31418  CG2 ILE B1009      29.339 -57.532  11.741  1.00  0.350          C  
ATOM  31419  CD1 ILE B1009      26.163 -58.097  11.942  1.00  0.350          C  
ATOM  31420  H   ILE B1009      26.850 -54.268  11.901  1.00  0.290          H  
ATOM  31421  HA  ILE B1009      28.896 -55.416  13.564  1.00  0.300          H  
ATOM  31422  HB  ILE B1009      27.823 -56.248  10.827  1.00  0.420          H  
ATOM  31423 1HG1 ILE B1009      27.402 -57.513  13.530  1.00  0.420          H  
ATOM  31424 2HG1 ILE B1009      26.355 -56.232  12.926  1.00  0.420          H  
ATOM  31425 1HG2 ILE B1009      28.985 -58.436  11.263  1.00  0.420          H  
ATOM  31426 2HG2 ILE B1009      30.163 -57.133  11.156  1.00  0.420          H  
ATOM  31427 3HG2 ILE B1009      29.694 -57.769  12.746  1.00  0.420          H  
ATOM  31428 1HD1 ILE B1009      25.366 -58.418  12.612  1.00  0.420          H  
ATOM  31429 2HD1 ILE B1009      25.724 -57.660  11.042  1.00  0.420          H  
ATOM  31430 3HD1 ILE B1009      26.768 -58.953  11.671  1.00  0.420          H  
ATOM  31431  N   SER B1010      29.934 -54.201  10.643  1.00  0.250          N  
ATOM  31432  CA  SER B1010      31.138 -53.721   9.980  1.00  0.260          C  
ATOM  31433  C   SER B1010      31.727 -52.520  10.693  1.00  0.240          C  
ATOM  31434  O   SER B1010      32.940 -52.452  10.890  1.00  0.230          O  
ATOM  31435  CB  SER B1010      30.865 -53.345   8.538  1.00  0.360          C  
ATOM  31436  OG  SER B1010      30.540 -54.472   7.759  1.00  0.360          O  
ATOM  31437  H   SER B1010      29.029 -54.163  10.160  1.00  0.300          H  
ATOM  31438  HA  SER B1010      31.877 -54.521   9.993  1.00  0.310          H  
ATOM  31439 1HB  SER B1010      30.049 -52.628   8.520  1.00  0.430          H  
ATOM  31440 2HB  SER B1010      31.738 -52.846   8.121  1.00  0.430          H  
ATOM  31441  HG  SER B1010      30.428 -54.151   6.864  1.00  0.430          H  
ATOM  31442  N   ALA B1011      30.887 -51.577  11.137  1.00  0.240          N  
ATOM  31443  CA  ALA B1011      31.412 -50.393  11.788  1.00  0.230          C  
ATOM  31444  C   ALA B1011      32.190 -50.761  13.029  1.00  0.220          C  
ATOM  31445  O   ALA B1011      33.275 -50.240  13.255  1.00  0.210          O  
ATOM  31446  CB  ALA B1011      30.291 -49.445  12.183  1.00  0.330          C  
ATOM  31447  H   ALA B1011      29.884 -51.649  10.973  1.00  0.290          H  
ATOM  31448  HA  ALA B1011      32.081 -49.893  11.087  1.00  0.280          H  
ATOM  31449 1HB  ALA B1011      30.715 -48.562  12.652  1.00  0.390          H  
ATOM  31450 2HB  ALA B1011      29.725 -49.157  11.325  1.00  0.390          H  
ATOM  31451 3HB  ALA B1011      29.639 -49.945  12.883  1.00  0.390          H  
ATOM  31452  N   THR B1012      31.690 -51.714  13.819  1.00  0.220          N  
ATOM  31453  CA  THR B1012      32.378 -52.078  15.044  1.00  0.220          C  
ATOM  31454  C   THR B1012      33.734 -52.679  14.752  1.00  0.220          C  
ATOM  31455  O   THR B1012      34.748 -52.253  15.309  1.00  0.220          O  
ATOM  31456  CB  THR B1012      31.575 -53.125  15.842  1.00  0.310          C  
ATOM  31457  OG1 THR B1012      30.298 -52.589  16.168  1.00  0.310          O  
ATOM  31458  CG2 THR B1012      32.326 -53.479  17.162  1.00  0.310          C  
ATOM  31459  H   THR B1012      30.781 -52.135  13.617  1.00  0.260          H  
ATOM  31460  HA  THR B1012      32.514 -51.183  15.649  1.00  0.260          H  
ATOM  31461  HB  THR B1012      31.437 -54.024  15.235  1.00  0.370          H  
ATOM  31462  HG1 THR B1012      29.765 -52.518  15.333  1.00  0.370          H  
ATOM  31463 1HG2 THR B1012      31.744 -54.207  17.725  1.00  0.370          H  
ATOM  31464 2HG2 THR B1012      33.308 -53.899  16.945  1.00  0.370          H  
ATOM  31465 3HG2 THR B1012      32.444 -52.580  17.750  1.00  0.370          H  
ATOM  31466  N   ILE B1013      33.761 -53.648  13.839  1.00  0.230          N  
ATOM  31467  CA  ILE B1013      34.984 -54.366  13.531  1.00  0.240          C  
ATOM  31468  C   ILE B1013      36.032 -53.452  12.945  1.00  0.230          C  
ATOM  31469  O   ILE B1013      37.204 -53.533  13.304  1.00  0.240          O  
ATOM  31470  CB  ILE B1013      34.713 -55.523  12.553  1.00  0.330          C  
ATOM  31471  CG1 ILE B1013      33.848 -56.591  13.267  1.00  0.330          C  
ATOM  31472  CG2 ILE B1013      36.070 -56.124  12.050  1.00  0.330          C  
ATOM  31473  CD1 ILE B1013      33.246 -57.628  12.344  1.00  0.330          C  
ATOM  31474  H   ILE B1013      32.885 -53.918  13.372  1.00  0.280          H  
ATOM  31475  HA  ILE B1013      35.378 -54.780  14.458  1.00  0.290          H  
ATOM  31476  HB  ILE B1013      34.135 -55.149  11.702  1.00  0.400          H  
ATOM  31477 1HG1 ILE B1013      34.460 -57.099  14.009  1.00  0.400          H  
ATOM  31478 2HG1 ILE B1013      33.028 -56.087  13.781  1.00  0.400          H  
ATOM  31479 1HG2 ILE B1013      35.884 -56.937  11.360  1.00  0.400          H  
ATOM  31480 2HG2 ILE B1013      36.659 -55.368  11.533  1.00  0.400          H  
ATOM  31481 3HG2 ILE B1013      36.639 -56.496  12.904  1.00  0.400          H  
ATOM  31482 1HD1 ILE B1013      32.647 -58.324  12.929  1.00  0.400          H  
ATOM  31483 2HD1 ILE B1013      32.608 -57.126  11.614  1.00  0.400          H  
ATOM  31484 3HD1 ILE B1013      34.022 -58.178  11.827  1.00  0.400          H  
ATOM  31485  N   LEU B1014      35.628 -52.618  12.003  1.00  0.230          N  
ATOM  31486  CA  LEU B1014      36.558 -51.733  11.359  1.00  0.230          C  
ATOM  31487  C   LEU B1014      36.975 -50.574  12.253  1.00  0.230          C  
ATOM  31488  O   LEU B1014      38.169 -50.322  12.416  1.00  0.230          O  
ATOM  31489  CB  LEU B1014      35.892 -51.188  10.099  1.00  0.320          C  
ATOM  31490  CG  LEU B1014      35.621 -52.198   8.935  1.00  0.320          C  
ATOM  31491  CD1 LEU B1014      34.720 -51.536   7.883  1.00  0.320          C  
ATOM  31492  CD2 LEU B1014      36.934 -52.610   8.287  1.00  0.320          C  
ATOM  31493  H   LEU B1014      34.644 -52.599  11.721  1.00  0.280          H  
ATOM  31494  HA  LEU B1014      37.449 -52.299  11.109  1.00  0.280          H  
ATOM  31495 1HB  LEU B1014      34.930 -50.771  10.392  1.00  0.390          H  
ATOM  31496 2HB  LEU B1014      36.496 -50.408   9.733  1.00  0.390          H  
ATOM  31497  HG  LEU B1014      35.103 -53.076   9.330  1.00  0.390          H  
ATOM  31498 1HD1 LEU B1014      34.520 -52.243   7.080  1.00  0.390          H  
ATOM  31499 2HD1 LEU B1014      33.776 -51.243   8.348  1.00  0.390          H  
ATOM  31500 3HD1 LEU B1014      35.196 -50.667   7.470  1.00  0.390          H  
ATOM  31501 1HD2 LEU B1014      36.731 -53.306   7.473  1.00  0.390          H  
ATOM  31502 2HD2 LEU B1014      37.414 -51.731   7.898  1.00  0.390          H  
ATOM  31503 3HD2 LEU B1014      37.583 -53.091   9.010  1.00  0.390          H  
ATOM  31504  N   ALA B1015      36.025 -49.895  12.905  1.00  0.220          N  
ATOM  31505  CA  ALA B1015      36.349 -48.715  13.703  1.00  0.220          C  
ATOM  31506  C   ALA B1015      37.329 -49.006  14.826  1.00  0.240          C  
ATOM  31507  O   ALA B1015      38.242 -48.213  15.062  1.00  0.240          O  
ATOM  31508  CB  ALA B1015      35.086 -48.106  14.285  1.00  0.310          C  
ATOM  31509  H   ALA B1015      35.043 -50.147  12.813  1.00  0.260          H  
ATOM  31510  HA  ALA B1015      36.809 -47.985  13.041  1.00  0.260          H  
ATOM  31511 1HB  ALA B1015      35.336 -47.204  14.842  1.00  0.370          H  
ATOM  31512 2HB  ALA B1015      34.396 -47.855  13.477  1.00  0.370          H  
ATOM  31513 3HB  ALA B1015      34.613 -48.828  14.953  1.00  0.370          H  
ATOM  31514  N   ILE B1016      37.243 -50.170  15.473  1.00  0.240          N  
ATOM  31515  CA  ILE B1016      38.187 -50.439  16.559  1.00  0.270          C  
ATOM  31516  C   ILE B1016      39.661 -50.534  16.085  1.00  0.260          C  
ATOM  31517  O   ILE B1016      40.570 -50.467  16.905  1.00  0.260          O  
ATOM  31518  CB  ILE B1016      37.767 -51.678  17.397  1.00  0.370          C  
ATOM  31519  CG1 ILE B1016      37.788 -52.959  16.518  1.00  0.370          C  
ATOM  31520  CG2 ILE B1016      36.402 -51.415  18.067  1.00  0.370          C  
ATOM  31521  CD1 ILE B1016      37.587 -54.271  17.257  1.00  0.370          C  
ATOM  31522  H   ILE B1016      36.477 -50.820  15.266  1.00  0.290          H  
ATOM  31523  HA  ILE B1016      38.136 -49.595  17.246  1.00  0.320          H  
ATOM  31524  HB  ILE B1016      38.471 -51.819  18.180  1.00  0.440          H  
ATOM  31525 1HG1 ILE B1016      37.030 -52.877  15.766  1.00  0.440          H  
ATOM  31526 2HG1 ILE B1016      38.745 -53.011  16.026  1.00  0.440          H  
ATOM  31527 1HG2 ILE B1016      36.114 -52.254  18.693  1.00  0.440          H  
ATOM  31528 2HG2 ILE B1016      36.485 -50.526  18.685  1.00  0.440          H  
ATOM  31529 3HG2 ILE B1016      35.641 -51.253  17.316  1.00  0.440          H  
ATOM  31530 1HD1 ILE B1016      37.636 -55.090  16.539  1.00  0.440          H  
ATOM  31531 2HD1 ILE B1016      38.368 -54.393  18.001  1.00  0.440          H  
ATOM  31532 3HD1 ILE B1016      36.616 -54.284  17.743  1.00  0.440          H  
ATOM  31533  N   TYR B1017      39.909 -50.669  14.777  1.00  0.280          N  
ATOM  31534  CA  TYR B1017      41.281 -50.694  14.264  1.00  0.290          C  
ATOM  31535  C   TYR B1017      41.593 -49.403  13.497  1.00  0.280          C  
ATOM  31536  O   TYR B1017      42.697 -48.837  13.611  1.00  0.300          O  
ATOM  31537  CB  TYR B1017      41.503 -51.913  13.393  1.00  0.400          C  
ATOM  31538  CG  TYR B1017      41.408 -53.204  14.154  1.00  0.400          C  
ATOM  31539  CD1 TYR B1017      40.356 -54.054  13.932  1.00  0.400          C  
ATOM  31540  CD2 TYR B1017      42.373 -53.522  15.096  1.00  0.400          C  
ATOM  31541  CE1 TYR B1017      40.260 -55.228  14.644  1.00  0.400          C  
ATOM  31542  CE2 TYR B1017      42.291 -54.687  15.810  1.00  0.400          C  
ATOM  31543  CZ  TYR B1017      41.235 -55.545  15.588  1.00  0.400          C  
ATOM  31544  OH  TYR B1017      41.140 -56.720  16.300  1.00  0.400          O  
ATOM  31545  H   TYR B1017      39.129 -50.703  14.121  1.00  0.340          H  
ATOM  31546  HA  TYR B1017      41.965 -50.741  15.109  1.00  0.350          H  
ATOM  31547 1HB  TYR B1017      40.748 -51.928  12.605  1.00  0.480          H  
ATOM  31548 2HB  TYR B1017      42.454 -51.852  12.922  1.00  0.480          H  
ATOM  31549  HD1 TYR B1017      39.598 -53.798  13.196  1.00  0.480          H  
ATOM  31550  HD2 TYR B1017      43.197 -52.849  15.272  1.00  0.480          H  
ATOM  31551  HE1 TYR B1017      39.422 -55.901  14.466  1.00  0.480          H  
ATOM  31552  HE2 TYR B1017      43.057 -54.931  16.552  1.00  0.480          H  
ATOM  31553  HH  TYR B1017      40.362 -57.207  16.014  1.00  0.480          H  
ATOM  31554  N   PHE B1018      40.613 -48.942  12.721  1.00  0.270          N  
ATOM  31555  CA  PHE B1018      40.751 -47.738  11.933  1.00  0.260          C  
ATOM  31556  C   PHE B1018      40.751 -46.444  12.714  1.00  0.260          C  
ATOM  31557  O   PHE B1018      41.493 -45.545  12.342  1.00  0.260          O  
ATOM  31558  CB  PHE B1018      39.702 -47.640  10.845  1.00  0.370          C  
ATOM  31559  CG  PHE B1018      40.074 -48.306   9.577  1.00  0.370          C  
ATOM  31560  CD1 PHE B1018      39.475 -49.457   9.113  1.00  0.370          C  
ATOM  31561  CD2 PHE B1018      41.080 -47.736   8.827  1.00  0.370          C  
ATOM  31562  CE1 PHE B1018      39.885 -50.002   7.908  1.00  0.370          C  
ATOM  31563  CE2 PHE B1018      41.479 -48.273   7.661  1.00  0.370          C  
ATOM  31564  CZ  PHE B1018      40.886 -49.399   7.188  1.00  0.370          C  
ATOM  31565  H   PHE B1018      39.739 -49.459  12.658  1.00  0.320          H  
ATOM  31566  HA  PHE B1018      41.715 -47.803  11.432  1.00  0.310          H  
ATOM  31567 1HB  PHE B1018      38.788 -48.093  11.208  1.00  0.440          H  
ATOM  31568 2HB  PHE B1018      39.500 -46.619  10.653  1.00  0.440          H  
ATOM  31569  HD1 PHE B1018      38.689 -49.929   9.692  1.00  0.440          H  
ATOM  31570  HD2 PHE B1018      41.566 -46.830   9.196  1.00  0.440          H  
ATOM  31571  HE1 PHE B1018      39.430 -50.907   7.528  1.00  0.440          H  
ATOM  31572  HE2 PHE B1018      42.283 -47.806   7.102  1.00  0.440          H  
ATOM  31573  HZ  PHE B1018      41.222 -49.816   6.254  1.00  0.440          H  
ATOM  31574  N   VAL B1019      39.948 -46.300  13.773  1.00  0.250          N  
ATOM  31575  CA  VAL B1019      39.967 -45.015  14.450  1.00  0.250          C  
ATOM  31576  C   VAL B1019      41.335 -44.723  15.041  1.00  0.250          C  
ATOM  31577  O   VAL B1019      41.776 -43.584  14.930  1.00  0.250          O  
ATOM  31578  CB  VAL B1019      38.863 -44.862  15.518  1.00  0.350          C  
ATOM  31579  CG1 VAL B1019      39.097 -43.558  16.337  1.00  0.350          C  
ATOM  31580  CG2 VAL B1019      37.598 -44.808  14.848  1.00  0.350          C  
ATOM  31581  H   VAL B1019      39.350 -47.062  14.096  1.00  0.300          H  
ATOM  31582  HA  VAL B1019      39.767 -44.251  13.702  1.00  0.300          H  
ATOM  31583  HB  VAL B1019      38.838 -45.691  16.171  1.00  0.420          H  
ATOM  31584 1HG1 VAL B1019      38.318 -43.437  17.055  1.00  0.420          H  
ATOM  31585 2HG1 VAL B1019      40.048 -43.593  16.864  1.00  0.420          H  
ATOM  31586 3HG1 VAL B1019      39.097 -42.694  15.658  1.00  0.420          H  
ATOM  31587 1HG2 VAL B1019      36.808 -44.706  15.577  1.00  0.420          H  
ATOM  31588 2HG2 VAL B1019      37.625 -43.948  14.194  1.00  0.420          H  
ATOM  31589 3HG2 VAL B1019      37.446 -45.716  14.273  1.00  0.420          H  
ATOM  31590  N   PRO B1020      41.987 -45.650  15.772  1.00  0.260          N  
ATOM  31591  CA  PRO B1020      43.325 -45.480  16.278  1.00  0.260          C  
ATOM  31592  C   PRO B1020      44.254 -45.012  15.172  1.00  0.250          C  
ATOM  31593  O   PRO B1020      44.959 -44.010  15.323  1.00  0.270          O  
ATOM  31594  CB  PRO B1020      43.637 -46.894  16.746  1.00  0.390          C  
ATOM  31595  CG  PRO B1020      42.301 -47.417  17.184  1.00  0.390          C  
ATOM  31596  CD  PRO B1020      41.364 -46.936  16.200  1.00  0.390          C  
ATOM  31597  HA  PRO B1020      43.311 -44.768  17.109  1.00  0.310          H  
ATOM  31598 1HB  PRO B1020      44.069 -47.487  15.927  1.00  0.470          H  
ATOM  31599 2HB  PRO B1020      44.372 -46.878  17.547  1.00  0.470          H  
ATOM  31600 1HG  PRO B1020      42.308 -48.524  17.261  1.00  0.470          H  
ATOM  31601 2HG  PRO B1020      42.017 -47.022  18.150  1.00  0.470          H  
ATOM  31602 1HD  PRO B1020      41.300 -47.653  15.425  1.00  0.470          H  
ATOM  31603 2HD  PRO B1020      40.448 -46.822  16.724  1.00  0.470          H  
ATOM  31604  N   LEU B1021      44.208 -45.690  14.017  1.00  0.240          N  
ATOM  31605  CA  LEU B1021      45.046 -45.269  12.915  1.00  0.240          C  
ATOM  31606  C   LEU B1021      44.738 -43.862  12.449  1.00  0.250          C  
ATOM  31607  O   LEU B1021      45.652 -43.065  12.242  1.00  0.250          O  
ATOM  31608  CB  LEU B1021      44.898 -46.213  11.731  1.00  0.340          C  
ATOM  31609  CG  LEU B1021      45.702 -45.834  10.474  1.00  0.340          C  
ATOM  31610  CD1 LEU B1021      47.216 -45.850  10.763  1.00  0.340          C  
ATOM  31611  CD2 LEU B1021      45.358 -46.786   9.390  1.00  0.340          C  
ATOM  31612  H   LEU B1021      43.626 -46.529  13.893  1.00  0.290          H  
ATOM  31613  HA  LEU B1021      46.073 -45.287  13.259  1.00  0.290          H  
ATOM  31614 1HB  LEU B1021      45.201 -47.207  12.049  1.00  0.400          H  
ATOM  31615 2HB  LEU B1021      43.844 -46.251  11.458  1.00  0.400          H  
ATOM  31616  HG  LEU B1021      45.432 -44.835  10.165  1.00  0.400          H  
ATOM  31617 1HD1 LEU B1021      47.739 -45.570   9.854  1.00  0.400          H  
ATOM  31618 2HD1 LEU B1021      47.474 -45.139  11.540  1.00  0.400          H  
ATOM  31619 3HD1 LEU B1021      47.529 -46.849  11.072  1.00  0.400          H  
ATOM  31620 1HD2 LEU B1021      45.911 -46.533   8.477  1.00  0.400          H  
ATOM  31621 2HD2 LEU B1021      45.632 -47.774   9.731  1.00  0.400          H  
ATOM  31622 3HD2 LEU B1021      44.288 -46.748   9.190  1.00  0.400          H  
ATOM  31623  N   PHE B1022      43.455 -43.555  12.258  1.00  0.250          N  
ATOM  31624  CA  PHE B1022      43.067 -42.257  11.747  1.00  0.250          C  
ATOM  31625  C   PHE B1022      43.579 -41.181  12.676  1.00  0.260          C  
ATOM  31626  O   PHE B1022      44.141 -40.187  12.224  1.00  0.270          O  
ATOM  31627  CB  PHE B1022      41.545 -42.122  11.690  1.00  0.350          C  
ATOM  31628  CG  PHE B1022      40.786 -42.973  10.687  1.00  0.350          C  
ATOM  31629  CD1 PHE B1022      39.450 -43.244  10.939  1.00  0.350          C  
ATOM  31630  CD2 PHE B1022      41.356 -43.504   9.522  1.00  0.350          C  
ATOM  31631  CE1 PHE B1022      38.719 -44.004  10.083  1.00  0.350          C  
ATOM  31632  CE2 PHE B1022      40.590 -44.266   8.669  1.00  0.350          C  
ATOM  31633  CZ  PHE B1022      39.275 -44.510   8.967  1.00  0.350          C  
ATOM  31634  H   PHE B1022      42.737 -44.256  12.442  1.00  0.300          H  
ATOM  31635  HA  PHE B1022      43.512 -42.106  10.766  1.00  0.300          H  
ATOM  31636 1HB  PHE B1022      41.137 -42.338  12.679  1.00  0.420          H  
ATOM  31637 2HB  PHE B1022      41.308 -41.105  11.481  1.00  0.420          H  
ATOM  31638  HD1 PHE B1022      38.981 -42.832  11.840  1.00  0.420          H  
ATOM  31639  HD2 PHE B1022      42.399 -43.319   9.284  1.00  0.420          H  
ATOM  31640  HE1 PHE B1022      37.687 -44.203  10.284  1.00  0.420          H  
ATOM  31641  HE2 PHE B1022      41.027 -44.682   7.760  1.00  0.420          H  
ATOM  31642  HZ  PHE B1022      38.670 -45.113   8.319  1.00  0.420          H  
ATOM  31643  N   PHE B1023      43.415 -41.392  13.980  1.00  0.250          N  
ATOM  31644  CA  PHE B1023      43.859 -40.439  14.977  1.00  0.250          C  
ATOM  31645  C   PHE B1023      45.347 -40.187  14.886  1.00  0.260          C  
ATOM  31646  O   PHE B1023      45.774 -39.032  14.798  1.00  0.260          O  
ATOM  31647  CB  PHE B1023      43.452 -40.912  16.365  1.00  0.350          C  
ATOM  31648  CG  PHE B1023      43.941 -40.055  17.464  1.00  0.350          C  
ATOM  31649  CD1 PHE B1023      43.380 -38.817  17.695  1.00  0.350          C  
ATOM  31650  CD2 PHE B1023      44.943 -40.492  18.293  1.00  0.350          C  
ATOM  31651  CE1 PHE B1023      43.821 -38.036  18.733  1.00  0.350          C  
ATOM  31652  CE2 PHE B1023      45.380 -39.715  19.328  1.00  0.350          C  
ATOM  31653  CZ  PHE B1023      44.814 -38.482  19.550  1.00  0.350          C  
ATOM  31654  H   PHE B1023      42.933 -42.243  14.293  1.00  0.300          H  
ATOM  31655  HA  PHE B1023      43.370 -39.493  14.788  1.00  0.300          H  
ATOM  31656 1HB  PHE B1023      42.368 -40.969  16.420  1.00  0.420          H  
ATOM  31657 2HB  PHE B1023      43.831 -41.924  16.521  1.00  0.420          H  
ATOM  31658  HD1 PHE B1023      42.577 -38.458  17.045  1.00  0.420          H  
ATOM  31659  HD2 PHE B1023      45.391 -41.474  18.123  1.00  0.420          H  
ATOM  31660  HE1 PHE B1023      43.373 -37.060  18.912  1.00  0.420          H  
ATOM  31661  HE2 PHE B1023      46.171 -40.081  19.979  1.00  0.420          H  
ATOM  31662  HZ  PHE B1023      45.149 -37.859  20.376  1.00  0.420          H  
ATOM  31663  N   VAL B1024      46.136 -41.254  14.869  1.00  0.290          N  
ATOM  31664  CA  VAL B1024      47.571 -41.104  14.790  1.00  0.330          C  
ATOM  31665  C   VAL B1024      47.985 -40.420  13.485  1.00  0.310          C  
ATOM  31666  O   VAL B1024      48.880 -39.574  13.502  1.00  0.320          O  
ATOM  31667  CB  VAL B1024      48.268 -42.465  15.005  1.00  0.450          C  
ATOM  31668  CG1 VAL B1024      49.758 -42.389  14.712  1.00  0.450          C  
ATOM  31669  CG2 VAL B1024      48.064 -42.869  16.477  1.00  0.450          C  
ATOM  31670  H   VAL B1024      45.717 -42.190  14.925  1.00  0.350          H  
ATOM  31671  HA  VAL B1024      47.874 -40.463  15.613  1.00  0.400          H  
ATOM  31672  HB  VAL B1024      47.825 -43.213  14.338  1.00  0.540          H  
ATOM  31673 1HG1 VAL B1024      50.202 -43.366  14.888  1.00  0.540          H  
ATOM  31674 2HG1 VAL B1024      49.910 -42.111  13.676  1.00  0.540          H  
ATOM  31675 3HG1 VAL B1024      50.228 -41.659  15.360  1.00  0.540          H  
ATOM  31676 1HG2 VAL B1024      48.539 -43.813  16.682  1.00  0.540          H  
ATOM  31677 2HG2 VAL B1024      48.486 -42.132  17.116  1.00  0.540          H  
ATOM  31678 3HG2 VAL B1024      46.999 -42.947  16.687  1.00  0.540          H  
ATOM  31679  N   LEU B1025      47.389 -40.797  12.346  1.00  0.320          N  
ATOM  31680  CA  LEU B1025      47.762 -40.163  11.088  1.00  0.330          C  
ATOM  31681  C   LEU B1025      47.434 -38.680  11.093  1.00  0.310          C  
ATOM  31682  O   LEU B1025      48.245 -37.873  10.635  1.00  0.330          O  
ATOM  31683  CB  LEU B1025      47.011 -40.803   9.920  1.00  0.460          C  
ATOM  31684  CG  LEU B1025      47.362 -42.249   9.569  1.00  0.460          C  
ATOM  31685  CD1 LEU B1025      46.365 -42.733   8.530  1.00  0.460          C  
ATOM  31686  CD2 LEU B1025      48.783 -42.361   9.063  1.00  0.460          C  
ATOM  31687  H   LEU B1025      46.675 -41.531  12.358  1.00  0.380          H  
ATOM  31688  HA  LEU B1025      48.834 -40.264  10.956  1.00  0.400          H  
ATOM  31689 1HB  LEU B1025      45.948 -40.783  10.165  1.00  0.550          H  
ATOM  31690 2HB  LEU B1025      47.167 -40.193   9.035  1.00  0.550          H  
ATOM  31691  HG  LEU B1025      47.264 -42.863  10.447  1.00  0.550          H  
ATOM  31692 1HD1 LEU B1025      46.579 -43.769   8.287  1.00  0.550          H  
ATOM  31693 2HD1 LEU B1025      45.356 -42.658   8.934  1.00  0.550          H  
ATOM  31694 3HD1 LEU B1025      46.442 -42.126   7.632  1.00  0.550          H  
ATOM  31695 1HD2 LEU B1025      48.978 -43.402   8.832  1.00  0.550          H  
ATOM  31696 2HD2 LEU B1025      48.907 -41.754   8.169  1.00  0.550          H  
ATOM  31697 3HD2 LEU B1025      49.485 -42.034   9.819  1.00  0.550          H  
ATOM  31698  N   VAL B1026      46.272 -38.304  11.632  1.00  0.290          N  
ATOM  31699  CA  VAL B1026      45.887 -36.903  11.693  1.00  0.280          C  
ATOM  31700  C   VAL B1026      46.834 -36.119  12.580  1.00  0.280          C  
ATOM  31701  O   VAL B1026      47.262 -35.018  12.215  1.00  0.280          O  
ATOM  31702  CB  VAL B1026      44.428 -36.757  12.195  1.00  0.400          C  
ATOM  31703  CG1 VAL B1026      44.078 -35.289  12.500  1.00  0.400          C  
ATOM  31704  CG2 VAL B1026      43.458 -37.268  11.101  1.00  0.400          C  
ATOM  31705  H   VAL B1026      45.620 -39.019  11.972  1.00  0.350          H  
ATOM  31706  HA  VAL B1026      45.940 -36.494  10.686  1.00  0.340          H  
ATOM  31707  HB  VAL B1026      44.306 -37.344  13.109  1.00  0.480          H  
ATOM  31708 1HG1 VAL B1026      43.052 -35.260  12.841  1.00  0.480          H  
ATOM  31709 2HG1 VAL B1026      44.725 -34.886  13.279  1.00  0.480          H  
ATOM  31710 3HG1 VAL B1026      44.182 -34.684  11.599  1.00  0.480          H  
ATOM  31711 1HG2 VAL B1026      42.437 -37.182  11.451  1.00  0.480          H  
ATOM  31712 2HG2 VAL B1026      43.583 -36.666  10.204  1.00  0.480          H  
ATOM  31713 3HG2 VAL B1026      43.668 -38.299  10.864  1.00  0.480          H  
ATOM  31714  N   ARG B1027      47.144 -36.658  13.760  1.00  0.270          N  
ATOM  31715  CA  ARG B1027      48.028 -35.968  14.676  1.00  0.270          C  
ATOM  31716  C   ARG B1027      49.453 -35.856  14.133  1.00  0.270          C  
ATOM  31717  O   ARG B1027      50.101 -34.836  14.349  1.00  0.270          O  
ATOM  31718  CB  ARG B1027      48.023 -36.648  16.034  1.00  0.380          C  
ATOM  31719  CG  ARG B1027      46.687 -36.584  16.838  1.00  0.380          C  
ATOM  31720  CD  ARG B1027      46.244 -35.212  17.179  1.00  0.380          C  
ATOM  31721  NE  ARG B1027      47.206 -34.514  18.023  1.00  0.380          N  
ATOM  31722  CZ  ARG B1027      47.246 -33.176  18.225  1.00  0.380          C  
ATOM  31723  NH1 ARG B1027      46.377 -32.374  17.641  1.00  0.380          N  
ATOM  31724  NH2 ARG B1027      48.172 -32.666  19.023  1.00  0.380          N  
ATOM  31725  H   ARG B1027      46.742 -37.562  14.029  1.00  0.320          H  
ATOM  31726  HA  ARG B1027      47.657 -34.955  14.798  1.00  0.320          H  
ATOM  31727 1HB  ARG B1027      48.232 -37.702  15.879  1.00  0.450          H  
ATOM  31728 2HB  ARG B1027      48.819 -36.242  16.652  1.00  0.450          H  
ATOM  31729 1HG  ARG B1027      45.896 -37.034  16.249  1.00  0.450          H  
ATOM  31730 2HG  ARG B1027      46.792 -37.133  17.763  1.00  0.450          H  
ATOM  31731 1HD  ARG B1027      46.058 -34.632  16.284  1.00  0.450          H  
ATOM  31732 2HD  ARG B1027      45.314 -35.301  17.742  1.00  0.450          H  
ATOM  31733  HE  ARG B1027      47.898 -35.072  18.502  1.00  0.450          H  
ATOM  31734 1HH1 ARG B1027      45.661 -32.745  17.029  1.00  0.450          H  
ATOM  31735 2HH1 ARG B1027      46.423 -31.379  17.807  1.00  0.450          H  
ATOM  31736 1HH2 ARG B1027      48.843 -33.273  19.474  1.00  0.450          H  
ATOM  31737 2HH2 ARG B1027      48.212 -31.670  19.183  1.00  0.450          H  
ATOM  31738  N   ARG B1028      49.952 -36.885  13.436  1.00  0.270          N  
ATOM  31739  CA  ARG B1028      51.292 -36.830  12.857  1.00  0.280          C  
ATOM  31740  C   ARG B1028      51.368 -35.893  11.651  1.00  0.300          C  
ATOM  31741  O   ARG B1028      52.380 -35.216  11.459  1.00  0.350          O  
ATOM  31742  CB  ARG B1028      51.771 -38.213  12.454  1.00  0.390          C  
ATOM  31743  CG  ARG B1028      52.080 -39.115  13.618  1.00  0.390          C  
ATOM  31744  CD  ARG B1028      52.400 -40.487  13.213  1.00  0.390          C  
ATOM  31745  NE  ARG B1028      53.667 -40.592  12.506  1.00  0.390          N  
ATOM  31746  CZ  ARG B1028      54.087 -41.696  11.853  1.00  0.390          C  
ATOM  31747  NH1 ARG B1028      53.324 -42.773  11.820  1.00  0.390          N  
ATOM  31748  NH2 ARG B1028      55.265 -41.696  11.249  1.00  0.390          N  
ATOM  31749  H   ARG B1028      49.405 -37.744  13.332  1.00  0.320          H  
ATOM  31750  HA  ARG B1028      51.970 -36.453  13.621  1.00  0.340          H  
ATOM  31751 1HB  ARG B1028      50.993 -38.697  11.859  1.00  0.470          H  
ATOM  31752 2HB  ARG B1028      52.659 -38.129  11.833  1.00  0.470          H  
ATOM  31753 1HG  ARG B1028      52.916 -38.714  14.186  1.00  0.470          H  
ATOM  31754 2HG  ARG B1028      51.214 -39.157  14.240  1.00  0.470          H  
ATOM  31755 1HD  ARG B1028      52.449 -41.113  14.099  1.00  0.470          H  
ATOM  31756 2HD  ARG B1028      51.608 -40.840  12.555  1.00  0.470          H  
ATOM  31757  HE  ARG B1028      54.281 -39.786  12.512  1.00  0.470          H  
ATOM  31758 1HH1 ARG B1028      52.425 -42.773  12.279  1.00  0.470          H  
ATOM  31759 2HH1 ARG B1028      53.632 -43.611  11.345  1.00  0.470          H  
ATOM  31760 1HH2 ARG B1028      55.847 -40.869  11.275  1.00  0.470          H  
ATOM  31761 2HH2 ARG B1028      55.587 -42.518  10.759  1.00  0.470          H  
ATOM  31762  N   ARG B1029      50.313 -35.861  10.832  1.00  0.330          N  
ATOM  31763  CA  ARG B1029      50.267 -35.017   9.650  1.00  0.400          C  
ATOM  31764  C   ARG B1029      49.991 -33.548   9.961  1.00  0.470          C  
ATOM  31765  O   ARG B1029      50.551 -32.666   9.325  1.00  0.500          O  
ATOM  31766  CB  ARG B1029      49.199 -35.524   8.702  1.00  0.530          C  
ATOM  31767  CG  ARG B1029      49.512 -36.850   8.022  1.00  0.530          C  
ATOM  31768  CD  ARG B1029      48.339 -37.340   7.271  1.00  0.530          C  
ATOM  31769  NE  ARG B1029      48.587 -38.619   6.631  1.00  0.530          N  
ATOM  31770  CZ  ARG B1029      47.654 -39.346   5.986  1.00  0.530          C  
ATOM  31771  NH1 ARG B1029      46.410 -38.916   5.906  1.00  0.530          N  
ATOM  31772  NH2 ARG B1029      47.983 -40.487   5.425  1.00  0.530          N  
ATOM  31773  H   ARG B1029      49.522 -36.487  11.006  1.00  0.400          H  
ATOM  31774  HA  ARG B1029      51.232 -35.089   9.157  1.00  0.480          H  
ATOM  31775 1HB  ARG B1029      48.265 -35.645   9.251  1.00  0.640          H  
ATOM  31776 2HB  ARG B1029      49.026 -34.784   7.923  1.00  0.640          H  
ATOM  31777 1HG  ARG B1029      50.330 -36.704   7.318  1.00  0.640          H  
ATOM  31778 2HG  ARG B1029      49.802 -37.596   8.757  1.00  0.640          H  
ATOM  31779 1HD  ARG B1029      47.508 -37.462   7.968  1.00  0.640          H  
ATOM  31780 2HD  ARG B1029      48.073 -36.615   6.502  1.00  0.640          H  
ATOM  31781  HE  ARG B1029      49.531 -38.984   6.664  1.00  0.640          H  
ATOM  31782 1HH1 ARG B1029      46.148 -38.039   6.328  1.00  0.640          H  
ATOM  31783 2HH1 ARG B1029      45.715 -39.462   5.417  1.00  0.640          H  
ATOM  31784 1HH2 ARG B1029      48.937 -40.819   5.477  1.00  0.640          H  
ATOM  31785 2HH2 ARG B1029      47.279 -41.016   4.930  1.00  0.640          H  
ATOM  31786  N   PHE B1030      49.148 -33.254  10.947  1.00  0.530          N  
ATOM  31787  CA  PHE B1030      48.804 -31.868  11.225  1.00  0.720          C  
ATOM  31788  C   PHE B1030      49.975 -30.903  11.418  1.00  0.980          C  
ATOM  31789  O   PHE B1030      49.976 -29.853  10.788  1.00  1.570          O  
ATOM  31790  CB  PHE B1030      47.810 -31.733  12.372  1.00  0.930          C  
ATOM  31791  CG  PHE B1030      47.681 -30.311  12.788  1.00  0.930          C  
ATOM  31792  CD1 PHE B1030      46.994 -29.402  12.010  1.00  0.930          C  
ATOM  31793  CD2 PHE B1030      48.270 -29.873  13.963  1.00  0.930          C  
ATOM  31794  CE1 PHE B1030      46.894 -28.088  12.389  1.00  0.930          C  
ATOM  31795  CE2 PHE B1030      48.174 -28.561  14.345  1.00  0.930          C  
ATOM  31796  CZ  PHE B1030      47.484 -27.665  13.556  1.00  0.930          C  
ATOM  31797  H   PHE B1030      48.672 -33.996  11.467  1.00  0.640          H  
ATOM  31798  HA  PHE B1030      48.262 -31.512  10.349  1.00  0.860          H  
ATOM  31799 1HB  PHE B1030      46.843 -32.080  12.027  1.00  1.120          H  
ATOM  31800 2HB  PHE B1030      48.065 -32.347  13.223  1.00  1.120          H  
ATOM  31801  HD1 PHE B1030      46.533 -29.733  11.082  1.00  1.120          H  
ATOM  31802  HD2 PHE B1030      48.823 -30.583  14.583  1.00  1.120          H  
ATOM  31803  HE1 PHE B1030      46.352 -27.380  11.763  1.00  1.120          H  
ATOM  31804  HE2 PHE B1030      48.645 -28.223  15.268  1.00  1.120          H  
ATOM  31805  HZ  PHE B1030      47.409 -26.622  13.856  1.00  1.120          H  
ATOM  31806  N   PRO B1031      51.011 -31.180  12.225  1.00  0.790          N  
ATOM  31807  CA  PRO B1031      52.140 -30.294  12.436  1.00  1.180          C  
ATOM  31808  C   PRO B1031      52.876 -29.935  11.132  1.00  1.610          C  
ATOM  31809  O   PRO B1031      53.674 -29.003  11.122  1.00  1.480          O  
ATOM  31810  CB  PRO B1031      53.044 -31.110  13.364  1.00  1.770          C  
ATOM  31811  CG  PRO B1031      52.105 -32.048  14.062  1.00  1.770          C  
ATOM  31812  CD  PRO B1031      51.072 -32.391  13.027  1.00  1.770          C  
ATOM  31813  HA  PRO B1031      51.782 -29.382  12.936  1.00  1.420          H  
ATOM  31814 1HB  PRO B1031      53.804 -31.641  12.767  1.00  2.120          H  
ATOM  31815 2HB  PRO B1031      53.581 -30.441  14.051  1.00  2.120          H  
ATOM  31816 1HG  PRO B1031      52.641 -32.947  14.413  1.00  2.120          H  
ATOM  31817 2HG  PRO B1031      51.669 -31.571  14.950  1.00  2.120          H  
ATOM  31818 1HD  PRO B1031      51.419 -33.223  12.443  1.00  2.120          H  
ATOM  31819 2HD  PRO B1031      50.157 -32.596  13.525  1.00  2.120          H  
ATOM  31820  N   LEU B1032      52.691 -30.730  10.065  1.00  2.410          N  
ATOM  31821  CA  LEU B1032      53.305 -30.506   8.759  1.00  3.140          C  
ATOM  31822  C   LEU B1032      52.727 -29.279   8.052  1.00  3.690          C  
ATOM  31823  O   LEU B1032      53.319 -28.771   7.097  1.00  4.140          O  
ATOM  31824  CB  LEU B1032      53.135 -31.718   7.831  1.00  4.100          C  
ATOM  31825  CG  LEU B1032      53.840 -33.044   8.243  1.00  4.100          C  
ATOM  31826  CD1 LEU B1032      53.417 -34.134   7.260  1.00  4.100          C  
ATOM  31827  CD2 LEU B1032      55.372 -32.880   8.248  1.00  4.100          C  
ATOM  31828  H   LEU B1032      52.019 -31.497  10.097  1.00  2.890          H  
ATOM  31829  HA  LEU B1032      54.362 -30.315   8.911  1.00  3.770          H  
ATOM  31830 1HB  LEU B1032      52.082 -31.910   7.705  1.00  4.920          H  
ATOM  31831 2HB  LEU B1032      53.529 -31.440   6.856  1.00  4.920          H  
ATOM  31832  HG  LEU B1032      53.500 -33.339   9.243  1.00  4.920          H  
ATOM  31833 1HD1 LEU B1032      53.877 -35.080   7.545  1.00  4.920          H  
ATOM  31834 2HD1 LEU B1032      52.334 -34.238   7.278  1.00  4.920          H  
ATOM  31835 3HD1 LEU B1032      53.735 -33.862   6.255  1.00  4.920          H  
ATOM  31836 1HD2 LEU B1032      55.830 -33.827   8.533  1.00  4.920          H  
ATOM  31837 2HD2 LEU B1032      55.714 -32.595   7.253  1.00  4.920          H  
ATOM  31838 3HD2 LEU B1032      55.667 -32.119   8.963  1.00  4.920          H  
ATOM  31839  N   LYS B1033      51.497 -28.903   8.408  1.00  4.100          N  
ATOM  31840  CA  LYS B1033      50.777 -27.841   7.722  1.00  4.950          C  
ATOM  31841  C   LYS B1033      51.554 -26.511   7.709  1.00  5.190          C  
ATOM  31842  O   LYS B1033      52.069 -26.089   8.738  1.00  5.170          O  
ATOM  31843  CB  LYS B1033      49.406 -27.629   8.377  1.00  6.590          C  
ATOM  31844  CG  LYS B1033      48.441 -28.826   8.282  1.00  6.590          C  
ATOM  31845  CD  LYS B1033      47.852 -29.016   6.890  1.00  6.590          C  
ATOM  31846  CE  LYS B1033      46.828 -30.149   6.891  1.00  6.590          C  
ATOM  31847  NZ  LYS B1033      46.254 -30.395   5.533  1.00  6.590          N  
ATOM  31848  H   LYS B1033      51.061 -29.345   9.224  1.00  4.920          H  
ATOM  31849  HA  LYS B1033      50.627 -28.198   6.715  1.00  5.940          H  
ATOM  31850 1HB  LYS B1033      49.553 -27.428   9.443  1.00  7.910          H  
ATOM  31851 2HB  LYS B1033      48.917 -26.759   7.947  1.00  7.910          H  
ATOM  31852 1HG  LYS B1033      48.984 -29.736   8.526  1.00  7.910          H  
ATOM  31853 2HG  LYS B1033      47.642 -28.704   9.009  1.00  7.910          H  
ATOM  31854 1HD  LYS B1033      47.372 -28.094   6.560  1.00  7.910          H  
ATOM  31855 2HD  LYS B1033      48.640 -29.271   6.187  1.00  7.910          H  
ATOM  31856 1HE  LYS B1033      47.311 -31.062   7.243  1.00  7.910          H  
ATOM  31857 2HE  LYS B1033      46.018 -29.894   7.575  1.00  7.910          H  
ATOM  31858 1HZ  LYS B1033      45.584 -31.150   5.583  1.00  7.910          H  
ATOM  31859 2HZ  LYS B1033      45.792 -29.559   5.203  1.00  7.910          H  
ATOM  31860 3HZ  LYS B1033      46.993 -30.646   4.891  1.00  7.910          H  
ATOM  31861  N   PRO B1034      51.601 -25.798   6.560  1.00  5.820          N  
ATOM  31862  CA  PRO B1034      52.290 -24.527   6.331  1.00  6.530          C  
ATOM  31863  C   PRO B1034      51.720 -23.313   7.077  1.00  7.340          C  
ATOM  31864  O   PRO B1034      52.335 -22.250   7.079  1.00  7.930          O  
ATOM  31865  CB  PRO B1034      52.143 -24.333   4.814  1.00  9.790          C  
ATOM  31866  CG  PRO B1034      50.894 -25.087   4.440  1.00  9.790          C  
ATOM  31867  CD  PRO B1034      50.868 -26.286   5.358  1.00  9.790          C  
ATOM  31868  HA  PRO B1034      53.351 -24.660   6.594  1.00  7.840          H  
ATOM  31869 1HB  PRO B1034      52.076 -23.260   4.580  1.00 11.750          H  
ATOM  31870 2HB  PRO B1034      53.039 -24.715   4.303  1.00 11.750          H  
ATOM  31871 1HG  PRO B1034      50.012 -24.438   4.559  1.00 11.750          H  
ATOM  31872 2HG  PRO B1034      50.933 -25.370   3.376  1.00 11.750          H  
ATOM  31873 1HD  PRO B1034      49.816 -26.514   5.582  1.00 11.750          H  
ATOM  31874 2HD  PRO B1034      51.403 -27.133   4.889  1.00 11.750          H  
ATOM  31875  N   ARG B1035      50.518 -23.436   7.631  1.00  7.620          N  
ATOM  31876  CA  ARG B1035      49.880 -22.310   8.298  1.00  8.590          C  
ATOM  31877  C   ARG B1035      50.728 -21.764   9.463  1.00  9.450          C  
ATOM  31878  O   ARG B1035      51.090 -22.533  10.354  1.00  9.650          O  
ATOM  31879  CB  ARG B1035      48.525 -22.738   8.843  1.00 11.640          C  
ATOM  31880  CG  ARG B1035      47.698 -21.622   9.479  1.00 11.640          C  
ATOM  31881  CD  ARG B1035      46.403 -22.114  10.010  1.00 11.640          C  
ATOM  31882  NE  ARG B1035      45.507 -22.567   8.946  1.00 11.640          N  
ATOM  31883  CZ  ARG B1035      44.690 -21.770   8.212  1.00 11.640          C  
ATOM  31884  NH1 ARG B1035      44.654 -20.466   8.419  1.00 11.640          N  
ATOM  31885  NH2 ARG B1035      43.920 -22.309   7.278  1.00 11.640          N  
ATOM  31886  H   ARG B1035      50.049 -24.327   7.612  1.00  9.140          H  
ATOM  31887  HA  ARG B1035      49.712 -21.560   7.537  1.00 10.310          H  
ATOM  31888 1HB  ARG B1035      47.938 -23.170   8.036  1.00 13.970          H  
ATOM  31889 2HB  ARG B1035      48.669 -23.514   9.594  1.00 13.970          H  
ATOM  31890 1HG  ARG B1035      48.251 -21.182  10.312  1.00 13.970          H  
ATOM  31891 2HG  ARG B1035      47.496 -20.858   8.736  1.00 13.970          H  
ATOM  31892 1HD  ARG B1035      46.595 -22.958  10.672  1.00 13.970          H  
ATOM  31893 2HD  ARG B1035      45.911 -21.326  10.576  1.00 13.970          H  
ATOM  31894  HE  ARG B1035      45.489 -23.559   8.747  1.00 13.970          H  
ATOM  31895 1HH1 ARG B1035      45.235 -20.046   9.128  1.00 13.970          H  
ATOM  31896 2HH1 ARG B1035      44.041 -19.883   7.866  1.00 13.970          H  
ATOM  31897 1HH2 ARG B1035      43.945 -23.307   7.116  1.00 13.970          H  
ATOM  31898 2HH2 ARG B1035      43.308 -21.727   6.725  1.00 13.970          H  
ATOM  31899  N   PRO B1036      51.026 -20.443   9.503  1.00 10.160          N  
ATOM  31900  CA  PRO B1036      51.800 -19.771  10.533  1.00 11.250          C  
ATOM  31901  C   PRO B1036      51.002 -19.611  11.815  1.00 11.860          C  
ATOM  31902  O   PRO B1036      49.771 -19.561  11.773  1.00 12.180          O  
ATOM  31903  CB  PRO B1036      52.105 -18.410   9.900  1.00 16.880          C  
ATOM  31904  CG  PRO B1036      50.944 -18.158   8.970  1.00 16.880          C  
ATOM  31905  CD  PRO B1036      50.563 -19.528   8.431  1.00 16.880          C  
ATOM  31906  HA  PRO B1036      52.724 -20.339  10.719  1.00 13.500          H  
ATOM  31907 1HB  PRO B1036      52.190 -17.645  10.694  1.00 20.250          H  
ATOM  31908 2HB  PRO B1036      53.074 -18.446   9.381  1.00 20.250          H  
ATOM  31909 1HG  PRO B1036      50.117 -17.681   9.523  1.00 20.250          H  
ATOM  31910 2HG  PRO B1036      51.241 -17.457   8.176  1.00 20.250          H  
ATOM  31911 1HD  PRO B1036      49.474 -19.546   8.327  1.00 20.250          H  
ATOM  31912 2HD  PRO B1036      51.095 -19.736   7.483  1.00 20.250          H  
ATOM  31913  N   GLU B1037      51.711 -19.455  12.925  1.00 12.220          N  
ATOM  31914  CA  GLU B1037      51.100 -19.164  14.211  1.00 13.000          C  
ATOM  31915  C   GLU B1037      51.460 -17.750  14.648  1.00 13.180          C  
ATOM  31916  O   GLU B1037      50.650 -17.049  15.255  1.00 13.480          O  
ATOM  31917  OXT GLU B1037      52.588 -17.319  14.413  1.00 19.500          O  
ATOM  31918  CB  GLU B1037      51.557 -20.178  15.262  1.00 17.080          C  
ATOM  31919  CG  GLU B1037      50.948 -19.974  16.645  1.00 17.080          C  
ATOM  31920  CD  GLU B1037      51.377 -21.019  17.639  1.00 17.080          C  
ATOM  31921  OE1 GLU B1037      52.125 -21.894  17.271  1.00 17.080          O  
ATOM  31922  OE2 GLU B1037      50.953 -20.945  18.768  1.00 17.080          O  
ATOM  31923  H   GLU B1037      52.718 -19.530  12.879  1.00 14.660          H  
ATOM  31924  HA  GLU B1037      50.016 -19.227  14.110  1.00 15.600          H  
ATOM  31925 1HB  GLU B1037      51.302 -21.184  14.928  1.00 20.500          H  
ATOM  31926 2HB  GLU B1037      52.641 -20.131  15.364  1.00 20.500          H  
ATOM  31927 1HG  GLU B1037      51.245 -18.994  17.021  1.00 20.500          H  
ATOM  31928 2HG  GLU B1037      49.863 -19.981  16.555  1.00 20.500          H  
ATOM  31929  N   MET C   1      20.421 -15.882  44.326  1.00  0.590          N  
ATOM  31930  CA  MET C   1      19.579 -14.737  44.006  1.00  0.390          C  
ATOM  31931  C   MET C   1      19.547 -13.641  45.051  1.00  0.320          C  
ATOM  31932  O   MET C   1      20.031 -12.535  44.772  1.00  0.350          O  
ATOM  31933  CB  MET C   1      18.149 -15.171  43.708  1.00  0.630          C  
ATOM  31934  CG  MET C   1      17.973 -15.916  42.390  1.00  0.630          C  
ATOM  31935  SD  MET C   1      16.312 -16.544  42.161  1.00  0.630          S  
ATOM  31936  CE  MET C   1      15.345 -15.058  41.971  1.00  0.630          C  
ATOM  31937 1H   MET C   1      21.239 -15.874  43.735  1.00  0.710          H  
ATOM  31938 2H   MET C   1      20.706 -15.840  45.294  1.00  0.710          H  
ATOM  31939 3H   MET C   1      19.905 -16.736  44.172  1.00  0.710          H  
ATOM  31940  HA  MET C   1      19.979 -14.286  43.097  1.00  0.470          H  
ATOM  31941 1HB  MET C   1      17.793 -15.827  44.507  1.00  0.750          H  
ATOM  31942 2HB  MET C   1      17.513 -14.291  43.710  1.00  0.750          H  
ATOM  31943 1HG  MET C   1      18.200 -15.242  41.562  1.00  0.750          H  
ATOM  31944 2HG  MET C   1      18.660 -16.758  42.338  1.00  0.750          H  
ATOM  31945 1HE  MET C   1      14.310 -15.331  41.818  1.00  0.750          H  
ATOM  31946 2HE  MET C   1      15.420 -14.453  42.864  1.00  0.750          H  
ATOM  31947 3HE  MET C   1      15.700 -14.490  41.111  1.00  0.750          H  
ATOM  31948  N   ALA C   2      19.023 -13.936  46.252  1.00  0.280          N  
ATOM  31949  CA  ALA C   2      18.794 -12.870  47.232  1.00  0.250          C  
ATOM  31950  C   ALA C   2      20.035 -12.048  47.542  1.00  0.230          C  
ATOM  31951  O   ALA C   2      19.952 -10.829  47.642  1.00  0.230          O  
ATOM  31952  CB  ALA C   2      18.264 -13.456  48.524  1.00  0.360          C  
ATOM  31953  H   ALA C   2      18.687 -14.882  46.489  1.00  0.340          H  
ATOM  31954  HA  ALA C   2      18.038 -12.198  46.821  1.00  0.300          H  
ATOM  31955 1HB  ALA C   2      18.065 -12.649  49.219  1.00  0.430          H  
ATOM  31956 2HB  ALA C   2      17.340 -14.004  48.319  1.00  0.430          H  
ATOM  31957 3HB  ALA C   2      19.001 -14.126  48.951  1.00  0.430          H  
ATOM  31958  N   ASN C   3      21.218 -12.647  47.600  1.00  0.220          N  
ATOM  31959  CA  ASN C   3      22.373 -11.826  47.950  1.00  0.220          C  
ATOM  31960  C   ASN C   3      22.594 -10.678  46.954  1.00  0.210          C  
ATOM  31961  O   ASN C   3      23.104  -9.617  47.329  1.00  0.350          O  
ATOM  31962  CB  ASN C   3      23.605 -12.683  48.104  1.00  0.310          C  
ATOM  31963  CG  ASN C   3      23.546 -13.510  49.374  1.00  0.310          C  
ATOM  31964  OD1 ASN C   3      22.765 -13.230  50.292  1.00  0.310          O  
ATOM  31965  ND2 ASN C   3      24.357 -14.529  49.436  1.00  0.310          N  
ATOM  31966  H   ASN C   3      21.300 -13.642  47.477  1.00  0.260          H  
ATOM  31967  HA  ASN C   3      22.184 -11.359  48.911  1.00  0.260          H  
ATOM  31968 1HB  ASN C   3      23.700 -13.349  47.246  1.00  0.370          H  
ATOM  31969 2HB  ASN C   3      24.492 -12.049  48.131  1.00  0.370          H  
ATOM  31970 1HD2 ASN C   3      24.362 -15.114  50.249  1.00  0.370          H  
ATOM  31971 2HD2 ASN C   3      24.975 -14.729  48.675  1.00  0.370          H  
ATOM  31972  N   PHE C   4      22.235 -10.884  45.682  1.00  0.220          N  
ATOM  31973  CA  PHE C   4      22.385  -9.860  44.665  1.00  0.200          C  
ATOM  31974  C   PHE C   4      21.459  -8.700  44.973  1.00  0.200          C  
ATOM  31975  O   PHE C   4      21.882  -7.540  45.018  1.00  0.230          O  
ATOM  31976  CB  PHE C   4      22.044 -10.421  43.285  1.00  0.290          C  
ATOM  31977  CG  PHE C   4      22.145  -9.441  42.169  1.00  0.290          C  
ATOM  31978  CD1 PHE C   4      23.373  -9.150  41.595  1.00  0.290          C  
ATOM  31979  CD2 PHE C   4      21.016  -8.804  41.681  1.00  0.290          C  
ATOM  31980  CE1 PHE C   4      23.464  -8.258  40.557  1.00  0.290          C  
ATOM  31981  CE2 PHE C   4      21.117  -7.915  40.653  1.00  0.290          C  
ATOM  31982  CZ  PHE C   4      22.328  -7.642  40.085  1.00  0.290          C  
ATOM  31983  H   PHE C   4      21.787 -11.756  45.404  1.00  0.260          H  
ATOM  31984  HA  PHE C   4      23.414  -9.501  44.673  1.00  0.240          H  
ATOM  31985 1HB  PHE C   4      22.702 -11.255  43.064  1.00  0.350          H  
ATOM  31986 2HB  PHE C   4      21.029 -10.807  43.293  1.00  0.350          H  
ATOM  31987  HD1 PHE C   4      24.272  -9.643  41.969  1.00  0.350          H  
ATOM  31988  HD2 PHE C   4      20.042  -9.020  42.124  1.00  0.350          H  
ATOM  31989  HE1 PHE C   4      24.434  -8.044  40.108  1.00  0.350          H  
ATOM  31990  HE2 PHE C   4      20.252  -7.428  40.281  1.00  0.350          H  
ATOM  31991  HZ  PHE C   4      22.386  -6.937  39.261  1.00  0.350          H  
ATOM  31992  N   PHE C   5      20.191  -9.045  45.206  1.00  0.190          N  
ATOM  31993  CA  PHE C   5      19.117  -8.075  45.426  1.00  0.190          C  
ATOM  31994  C   PHE C   5      19.256  -7.343  46.763  1.00  0.200          C  
ATOM  31995  O   PHE C   5      18.865  -6.184  46.883  1.00  0.190          O  
ATOM  31996  CB  PHE C   5      17.792  -8.800  45.334  1.00  0.270          C  
ATOM  31997  CG  PHE C   5      17.563  -9.320  43.942  1.00  0.270          C  
ATOM  31998  CD1 PHE C   5      17.856 -10.625  43.676  1.00  0.270          C  
ATOM  31999  CD2 PHE C   5      17.088  -8.540  42.912  1.00  0.270          C  
ATOM  32000  CE1 PHE C   5      17.707 -11.157  42.431  1.00  0.270          C  
ATOM  32001  CE2 PHE C   5      16.914  -9.073  41.672  1.00  0.270          C  
ATOM  32002  CZ  PHE C   5      17.229 -10.375  41.420  1.00  0.270          C  
ATOM  32003  H   PHE C   5      19.978 -10.049  45.162  1.00  0.230          H  
ATOM  32004  HA  PHE C   5      19.158  -7.334  44.627  1.00  0.230          H  
ATOM  32005 1HB  PHE C   5      17.767  -9.639  46.034  1.00  0.320          H  
ATOM  32006 2HB  PHE C   5      16.989  -8.130  45.596  1.00  0.320          H  
ATOM  32007  HD1 PHE C   5      18.209 -11.230  44.479  1.00  0.320          H  
ATOM  32008  HD2 PHE C   5      16.851  -7.504  43.080  1.00  0.320          H  
ATOM  32009  HE1 PHE C   5      17.956 -12.200  42.251  1.00  0.320          H  
ATOM  32010  HE2 PHE C   5      16.529  -8.462  40.885  1.00  0.320          H  
ATOM  32011  HZ  PHE C   5      17.091 -10.789  40.421  1.00  0.320          H  
ATOM  32012  N   ILE C   6      19.868  -8.003  47.748  1.00  0.230          N  
ATOM  32013  CA  ILE C   6      20.159  -7.388  49.042  1.00  0.290          C  
ATOM  32014  C   ILE C   6      21.133  -6.237  48.831  1.00  0.260          C  
ATOM  32015  O   ILE C   6      20.944  -5.160  49.394  1.00  0.270          O  
ATOM  32016  CB  ILE C   6      20.711  -8.430  50.053  1.00  0.380          C  
ATOM  32017  CG1 ILE C   6      19.553  -9.413  50.422  1.00  0.380          C  
ATOM  32018  CG2 ILE C   6      21.339  -7.747  51.310  1.00  0.380          C  
ATOM  32019  CD1 ILE C   6      19.980 -10.690  51.138  1.00  0.380          C  
ATOM  32020  H   ILE C   6      20.101  -8.989  47.600  1.00  0.280          H  
ATOM  32021  HA  ILE C   6      19.237  -6.980  49.450  1.00  0.350          H  
ATOM  32022  HB  ILE C   6      21.482  -9.020  49.557  1.00  0.460          H  
ATOM  32023 1HG1 ILE C   6      18.844  -8.884  51.061  1.00  0.460          H  
ATOM  32024 2HG1 ILE C   6      19.043  -9.683  49.513  1.00  0.460          H  
ATOM  32025 1HG2 ILE C   6      21.725  -8.496  51.987  1.00  0.460          H  
ATOM  32026 2HG2 ILE C   6      22.162  -7.093  51.009  1.00  0.460          H  
ATOM  32027 3HG2 ILE C   6      20.592  -7.165  51.811  1.00  0.460          H  
ATOM  32028 1HD1 ILE C   6      19.114 -11.304  51.325  1.00  0.460          H  
ATOM  32029 2HD1 ILE C   6      20.663 -11.249  50.521  1.00  0.460          H  
ATOM  32030 3HD1 ILE C   6      20.455 -10.447  52.076  1.00  0.460          H  
ATOM  32031  N   ASP C   7      22.189  -6.472  48.040  1.00  0.310          N  
ATOM  32032  CA  ASP C   7      23.158  -5.424  47.727  1.00  0.320          C  
ATOM  32033  C   ASP C   7      22.611  -4.400  46.717  1.00  0.280          C  
ATOM  32034  O   ASP C   7      22.974  -3.220  46.763  1.00  0.300          O  
ATOM  32035  CB  ASP C   7      24.465  -6.042  47.247  1.00  0.440          C  
ATOM  32036  CG  ASP C   7      25.243  -6.728  48.397  1.00  0.440          C  
ATOM  32037  OD1 ASP C   7      24.988  -6.431  49.557  1.00  0.440          O  
ATOM  32038  OD2 ASP C   7      26.091  -7.526  48.107  1.00  0.440          O  
ATOM  32039  H   ASP C   7      22.339  -7.427  47.692  1.00  0.370          H  
ATOM  32040  HA  ASP C   7      23.374  -4.887  48.649  1.00  0.380          H  
ATOM  32041 1HB  ASP C   7      24.241  -6.794  46.478  1.00  0.530          H  
ATOM  32042 2HB  ASP C   7      25.090  -5.276  46.790  1.00  0.530          H  
ATOM  32043  N   ARG C   8      21.700  -4.827  45.834  1.00  0.250          N  
ATOM  32044  CA  ARG C   8      21.086  -3.932  44.857  1.00  0.250          C  
ATOM  32045  C   ARG C   8      19.538  -3.837  44.904  1.00  0.230          C  
ATOM  32046  O   ARG C   8      18.885  -4.155  43.895  1.00  0.240          O  
ATOM  32047  CB  ARG C   8      21.516  -4.344  43.460  1.00  0.350          C  
ATOM  32048  CG  ARG C   8      22.988  -4.146  43.212  1.00  0.350          C  
ATOM  32049  CD  ARG C   8      23.392  -4.482  41.842  1.00  0.350          C  
ATOM  32050  NE  ARG C   8      24.793  -4.129  41.608  1.00  0.350          N  
ATOM  32051  CZ  ARG C   8      25.514  -4.425  40.505  1.00  0.350          C  
ATOM  32052  NH1 ARG C   8      24.989  -5.111  39.509  1.00  0.350          N  
ATOM  32053  NH2 ARG C   8      26.766  -4.010  40.435  1.00  0.350          N  
ATOM  32054  H   ARG C   8      21.480  -5.826  45.803  1.00  0.300          H  
ATOM  32055  HA  ARG C   8      21.486  -2.934  45.033  1.00  0.300          H  
ATOM  32056 1HB  ARG C   8      21.291  -5.404  43.304  1.00  0.420          H  
ATOM  32057 2HB  ARG C   8      20.971  -3.771  42.711  1.00  0.420          H  
ATOM  32058 1HG  ARG C   8      23.259  -3.127  43.427  1.00  0.420          H  
ATOM  32059 2HG  ARG C   8      23.544  -4.804  43.877  1.00  0.420          H  
ATOM  32060 1HD  ARG C   8      23.281  -5.545  41.709  1.00  0.420          H  
ATOM  32061 2HD  ARG C   8      22.770  -3.945  41.126  1.00  0.420          H  
ATOM  32062  HE  ARG C   8      25.264  -3.559  42.335  1.00  0.420          H  
ATOM  32063 1HH1 ARG C   8      24.033  -5.423  39.563  1.00  0.420          H  
ATOM  32064 2HH1 ARG C   8      25.543  -5.324  38.691  1.00  0.420          H  
ATOM  32065 1HH2 ARG C   8      27.157  -3.473  41.211  1.00  0.420          H  
ATOM  32066 2HH2 ARG C   8      27.328  -4.211  39.623  1.00  0.420          H  
ATOM  32067  N   PRO C   9      18.928  -3.292  45.998  1.00  0.240          N  
ATOM  32068  CA  PRO C   9      17.495  -3.164  46.205  1.00  0.230          C  
ATOM  32069  C   PRO C   9      16.809  -2.372  45.116  1.00  0.240          C  
ATOM  32070  O   PRO C   9      15.613  -2.541  44.884  1.00  0.300          O  
ATOM  32071  CB  PRO C   9      17.406  -2.396  47.529  1.00  0.350          C  
ATOM  32072  CG  PRO C   9      18.678  -2.701  48.223  1.00  0.350          C  
ATOM  32073  CD  PRO C   9      19.708  -2.816  47.152  1.00  0.350          C  
ATOM  32074  HA  PRO C   9      17.081  -4.173  46.269  1.00  0.280          H  
ATOM  32075 1HB  PRO C   9      17.269  -1.324  47.339  1.00  0.410          H  
ATOM  32076 2HB  PRO C   9      16.530  -2.730  48.106  1.00  0.410          H  
ATOM  32077 1HG  PRO C   9      18.935  -1.918  48.933  1.00  0.410          H  
ATOM  32078 2HG  PRO C   9      18.584  -3.641  48.803  1.00  0.410          H  
ATOM  32079 1HD  PRO C   9      20.232  -1.875  46.953  1.00  0.410          H  
ATOM  32080 2HD  PRO C   9      20.340  -3.566  47.538  1.00  0.410          H  
ATOM  32081  N   ILE C  10      17.556  -1.509  44.431  1.00  0.210          N  
ATOM  32082  CA  ILE C  10      16.951  -0.753  43.363  1.00  0.210          C  
ATOM  32083  C   ILE C  10      16.515  -1.690  42.279  1.00  0.210          C  
ATOM  32084  O   ILE C  10      15.436  -1.521  41.732  1.00  0.230          O  
ATOM  32085  CB  ILE C  10      17.851   0.343  42.786  1.00  0.290          C  
ATOM  32086  CG1 ILE C  10      18.034   1.447  43.837  1.00  0.290          C  
ATOM  32087  CG2 ILE C  10      17.237   0.882  41.505  1.00  0.290          C  
ATOM  32088  CD1 ILE C  10      19.080   2.463  43.500  1.00  0.290          C  
ATOM  32089  H   ILE C  10      18.529  -1.369  44.658  1.00  0.250          H  
ATOM  32090  HA  ILE C  10      16.062  -0.259  43.752  1.00  0.250          H  
ATOM  32091  HB  ILE C  10      18.839  -0.060  42.567  1.00  0.350          H  
ATOM  32092 1HG1 ILE C  10      17.098   1.953  43.972  1.00  0.350          H  
ATOM  32093 2HG1 ILE C  10      18.309   0.983  44.780  1.00  0.350          H  
ATOM  32094 1HG2 ILE C  10      17.847   1.644  41.117  1.00  0.350          H  
ATOM  32095 2HG2 ILE C  10      17.133   0.112  40.753  1.00  0.350          H  
ATOM  32096 3HG2 ILE C  10      16.281   1.274  41.719  1.00  0.350          H  
ATOM  32097 1HD1 ILE C  10      19.144   3.194  44.305  1.00  0.350          H  
ATOM  32098 2HD1 ILE C  10      20.024   1.957  43.393  1.00  0.350          H  
ATOM  32099 3HD1 ILE C  10      18.838   2.981  42.580  1.00  0.350          H  
ATOM  32100  N   PHE C  11      17.365  -2.638  41.906  1.00  0.210          N  
ATOM  32101  CA  PHE C  11      17.014  -3.537  40.831  1.00  0.200          C  
ATOM  32102  C   PHE C  11      15.784  -4.308  41.245  1.00  0.190          C  
ATOM  32103  O   PHE C  11      14.872  -4.508  40.440  1.00  0.160          O  
ATOM  32104  CB  PHE C  11      18.171  -4.438  40.440  1.00  0.280          C  
ATOM  32105  CG  PHE C  11      17.864  -5.333  39.263  1.00  0.280          C  
ATOM  32106  CD1 PHE C  11      17.597  -4.820  37.988  1.00  0.280          C  
ATOM  32107  CD2 PHE C  11      17.901  -6.669  39.412  1.00  0.280          C  
ATOM  32108  CE1 PHE C  11      17.360  -5.656  36.934  1.00  0.280          C  
ATOM  32109  CE2 PHE C  11      17.678  -7.520  38.360  1.00  0.280          C  
ATOM  32110  CZ  PHE C  11      17.403  -7.011  37.117  1.00  0.280          C  
ATOM  32111  H   PHE C  11      18.218  -2.794  42.440  1.00  0.250          H  
ATOM  32112  HA  PHE C  11      16.750  -2.943  39.961  1.00  0.240          H  
ATOM  32113 1HB  PHE C  11      19.050  -3.853  40.222  1.00  0.340          H  
ATOM  32114 2HB  PHE C  11      18.424  -5.073  41.292  1.00  0.340          H  
ATOM  32115  HD1 PHE C  11      17.562  -3.756  37.821  1.00  0.340          H  
ATOM  32116  HD2 PHE C  11      18.125  -7.058  40.393  1.00  0.340          H  
ATOM  32117  HE1 PHE C  11      17.145  -5.244  35.949  1.00  0.340          H  
ATOM  32118  HE2 PHE C  11      17.719  -8.600  38.509  1.00  0.340          H  
ATOM  32119  HZ  PHE C  11      17.222  -7.682  36.278  1.00  0.340          H  
ATOM  32120  N   ALA C  12      15.769  -4.784  42.496  1.00  0.200          N  
ATOM  32121  CA  ALA C  12      14.602  -5.531  42.957  1.00  0.200          C  
ATOM  32122  C   ALA C  12      13.323  -4.694  42.855  1.00  0.180          C  
ATOM  32123  O   ALA C  12      12.273  -5.185  42.420  1.00  0.180          O  
ATOM  32124  CB  ALA C  12      14.766  -5.929  44.397  1.00  0.280          C  
ATOM  32125  H   ALA C  12      16.575  -4.604  43.106  1.00  0.240          H  
ATOM  32126  HA  ALA C  12      14.494  -6.417  42.332  1.00  0.240          H  
ATOM  32127 1HB  ALA C  12      13.899  -6.475  44.677  1.00  0.340          H  
ATOM  32128 2HB  ALA C  12      15.633  -6.533  44.539  1.00  0.340          H  
ATOM  32129 3HB  ALA C  12      14.852  -5.042  45.011  1.00  0.340          H  
ATOM  32130  N   TRP C  13      13.423  -3.410  43.216  1.00  0.190          N  
ATOM  32131  CA  TRP C  13      12.289  -2.509  43.153  1.00  0.200          C  
ATOM  32132  C   TRP C  13      11.841  -2.329  41.709  1.00  0.200          C  
ATOM  32133  O   TRP C  13      10.643  -2.332  41.420  1.00  0.240          O  
ATOM  32134  CB  TRP C  13      12.611  -1.168  43.804  1.00  0.280          C  
ATOM  32135  CG  TRP C  13      11.405  -0.346  43.976  1.00  0.280          C  
ATOM  32136  CD1 TRP C  13      11.075   0.809  43.367  1.00  0.280          C  
ATOM  32137  CD2 TRP C  13      10.307  -0.669  44.857  1.00  0.280          C  
ATOM  32138  NE1 TRP C  13       9.839   1.232  43.808  1.00  0.280          N  
ATOM  32139  CE2 TRP C  13       9.361   0.327  44.714  1.00  0.280          C  
ATOM  32140  CE3 TRP C  13      10.064  -1.719  45.739  1.00  0.280          C  
ATOM  32141  CZ2 TRP C  13       8.168   0.306  45.419  1.00  0.280          C  
ATOM  32142  CZ3 TRP C  13       8.886  -1.753  46.441  1.00  0.280          C  
ATOM  32143  CH2 TRP C  13       7.954  -0.768  46.288  1.00  0.280          C  
ATOM  32144  H   TRP C  13      14.302  -3.069  43.618  1.00  0.230          H  
ATOM  32145  HA  TRP C  13      11.468  -2.965  43.694  1.00  0.240          H  
ATOM  32146 1HB  TRP C  13      13.078  -1.333  44.774  1.00  0.330          H  
ATOM  32147 2HB  TRP C  13      13.325  -0.624  43.183  1.00  0.330          H  
ATOM  32148  HD1 TRP C  13      11.688   1.324  42.634  1.00  0.330          H  
ATOM  32149  HE1 TRP C  13       9.358   2.067  43.508  1.00  0.330          H  
ATOM  32150  HE3 TRP C  13      10.803  -2.491  45.863  1.00  0.330          H  
ATOM  32151  HZ2 TRP C  13       7.417   1.088  45.309  1.00  0.330          H  
ATOM  32152  HZ3 TRP C  13       8.722  -2.582  47.119  1.00  0.330          H  
ATOM  32153  HH2 TRP C  13       7.026  -0.819  46.858  1.00  0.330          H  
ATOM  32154  N   VAL C  14      12.803  -2.173  40.800  1.00  0.180          N  
ATOM  32155  CA  VAL C  14      12.499  -2.013  39.392  1.00  0.190          C  
ATOM  32156  C   VAL C  14      11.759  -3.223  38.866  1.00  0.180          C  
ATOM  32157  O   VAL C  14      10.799  -3.065  38.110  1.00  0.190          O  
ATOM  32158  CB  VAL C  14      13.780  -1.780  38.585  1.00  0.260          C  
ATOM  32159  CG1 VAL C  14      13.493  -1.841  37.055  1.00  0.260          C  
ATOM  32160  CG2 VAL C  14      14.327  -0.438  39.001  1.00  0.260          C  
ATOM  32161  H   VAL C  14      13.776  -2.133  41.121  1.00  0.220          H  
ATOM  32162  HA  VAL C  14      11.861  -1.140  39.277  1.00  0.230          H  
ATOM  32163  HB  VAL C  14      14.510  -2.552  38.814  1.00  0.310          H  
ATOM  32164 1HG1 VAL C  14      14.417  -1.656  36.506  1.00  0.310          H  
ATOM  32165 2HG1 VAL C  14      13.114  -2.825  36.783  1.00  0.310          H  
ATOM  32166 3HG1 VAL C  14      12.755  -1.102  36.781  1.00  0.310          H  
ATOM  32167 1HG2 VAL C  14      15.239  -0.237  38.467  1.00  0.310          H  
ATOM  32168 2HG2 VAL C  14      13.617   0.302  38.806  1.00  0.310          H  
ATOM  32169 3HG2 VAL C  14      14.519  -0.407  40.025  1.00  0.310          H  
ATOM  32170  N   LEU C  15      12.202  -4.427  39.229  1.00  0.160          N  
ATOM  32171  CA  LEU C  15      11.501  -5.609  38.768  1.00  0.150          C  
ATOM  32172  C   LEU C  15      10.071  -5.620  39.306  1.00  0.150          C  
ATOM  32173  O   LEU C  15       9.143  -5.958  38.565  1.00  0.150          O  
ATOM  32174  CB  LEU C  15      12.229  -6.873  39.226  1.00  0.210          C  
ATOM  32175  CG  LEU C  15      13.624  -7.158  38.598  1.00  0.210          C  
ATOM  32176  CD1 LEU C  15      14.227  -8.349  39.318  1.00  0.210          C  
ATOM  32177  CD2 LEU C  15      13.508  -7.423  37.101  1.00  0.210          C  
ATOM  32178  H   LEU C  15      13.049  -4.501  39.804  1.00  0.190          H  
ATOM  32179  HA  LEU C  15      11.446  -5.580  37.687  1.00  0.180          H  
ATOM  32180 1HB  LEU C  15      12.376  -6.790  40.303  1.00  0.260          H  
ATOM  32181 2HB  LEU C  15      11.587  -7.731  39.034  1.00  0.260          H  
ATOM  32182  HG  LEU C  15      14.281  -6.301  38.756  1.00  0.260          H  
ATOM  32183 1HD1 LEU C  15      15.199  -8.560  38.914  1.00  0.260          H  
ATOM  32184 2HD1 LEU C  15      14.312  -8.120  40.377  1.00  0.260          H  
ATOM  32185 3HD1 LEU C  15      13.592  -9.220  39.183  1.00  0.260          H  
ATOM  32186 1HD2 LEU C  15      14.497  -7.626  36.698  1.00  0.260          H  
ATOM  32187 2HD2 LEU C  15      12.863  -8.284  36.930  1.00  0.260          H  
ATOM  32188 3HD2 LEU C  15      13.098  -6.559  36.594  1.00  0.260          H  
ATOM  32189  N   ALA C  16       9.875  -5.224  40.578  1.00  0.180          N  
ATOM  32190  CA  ALA C  16       8.530  -5.177  41.148  1.00  0.190          C  
ATOM  32191  C   ALA C  16       7.647  -4.210  40.360  1.00  0.190          C  
ATOM  32192  O   ALA C  16       6.487  -4.523  40.058  1.00  0.190          O  
ATOM  32193  CB  ALA C  16       8.592  -4.750  42.604  1.00  0.260          C  
ATOM  32194  H   ALA C  16      10.689  -5.009  41.169  1.00  0.220          H  
ATOM  32195  HA  ALA C  16       8.098  -6.172  41.080  1.00  0.230          H  
ATOM  32196 1HB  ALA C  16       7.595  -4.741  43.027  1.00  0.310          H  
ATOM  32197 2HB  ALA C  16       9.217  -5.450  43.140  1.00  0.310          H  
ATOM  32198 3HB  ALA C  16       9.022  -3.756  42.680  1.00  0.310          H  
ATOM  32199  N   ILE C  17       8.220  -3.064  39.962  1.00  0.190          N  
ATOM  32200  CA  ILE C  17       7.497  -2.076  39.172  1.00  0.210          C  
ATOM  32201  C   ILE C  17       7.123  -2.641  37.825  1.00  0.210          C  
ATOM  32202  O   ILE C  17       5.988  -2.473  37.388  1.00  0.220          O  
ATOM  32203  CB  ILE C  17       8.295  -0.770  38.947  1.00  0.290          C  
ATOM  32204  CG1 ILE C  17       8.466  -0.012  40.270  1.00  0.290          C  
ATOM  32205  CG2 ILE C  17       7.558   0.116  37.884  1.00  0.290          C  
ATOM  32206  CD1 ILE C  17       9.492   1.101  40.198  1.00  0.290          C  
ATOM  32207  H   ILE C  17       9.172  -2.860  40.290  1.00  0.230          H  
ATOM  32208  HA  ILE C  17       6.580  -1.823  39.703  1.00  0.250          H  
ATOM  32209  HB  ILE C  17       9.293  -1.012  38.584  1.00  0.340          H  
ATOM  32210 1HG1 ILE C  17       7.508   0.420  40.550  1.00  0.340          H  
ATOM  32211 2HG1 ILE C  17       8.768  -0.709  41.052  1.00  0.340          H  
ATOM  32212 1HG2 ILE C  17       8.091   1.023  37.705  1.00  0.340          H  
ATOM  32213 2HG2 ILE C  17       7.478  -0.412  36.946  1.00  0.340          H  
ATOM  32214 3HG2 ILE C  17       6.557   0.360  38.245  1.00  0.340          H  
ATOM  32215 1HD1 ILE C  17       9.551   1.592  41.147  1.00  0.340          H  
ATOM  32216 2HD1 ILE C  17      10.459   0.676  39.949  1.00  0.340          H  
ATOM  32217 3HD1 ILE C  17       9.215   1.830  39.452  1.00  0.340          H  
ATOM  32218  N   LEU C  18       8.070  -3.278  37.141  1.00  0.190          N  
ATOM  32219  CA  LEU C  18       7.785  -3.811  35.823  1.00  0.200          C  
ATOM  32220  C   LEU C  18       6.688  -4.875  35.887  1.00  0.200          C  
ATOM  32221  O   LEU C  18       5.807  -4.906  35.010  1.00  0.210          O  
ATOM  32222  CB  LEU C  18       9.072  -4.386  35.222  1.00  0.280          C  
ATOM  32223  CG  LEU C  18      10.198  -3.344  34.873  1.00  0.280          C  
ATOM  32224  CD1 LEU C  18      11.462  -4.102  34.487  1.00  0.280          C  
ATOM  32225  CD2 LEU C  18       9.761  -2.413  33.748  1.00  0.280          C  
ATOM  32226  H   LEU C  18       9.011  -3.360  37.541  1.00  0.230          H  
ATOM  32227  HA  LEU C  18       7.418  -3.004  35.201  1.00  0.240          H  
ATOM  32228 1HB  LEU C  18       9.493  -5.088  35.945  1.00  0.330          H  
ATOM  32229 2HB  LEU C  18       8.821  -4.934  34.317  1.00  0.330          H  
ATOM  32230  HG  LEU C  18      10.418  -2.745  35.746  1.00  0.330          H  
ATOM  32231 1HD1 LEU C  18      12.259  -3.393  34.266  1.00  0.330          H  
ATOM  32232 2HD1 LEU C  18      11.767  -4.739  35.315  1.00  0.330          H  
ATOM  32233 3HD1 LEU C  18      11.269  -4.715  33.610  1.00  0.330          H  
ATOM  32234 1HD2 LEU C  18      10.565  -1.720  33.546  1.00  0.330          H  
ATOM  32235 2HD2 LEU C  18       9.546  -2.992  32.852  1.00  0.330          H  
ATOM  32236 3HD2 LEU C  18       8.885  -1.854  34.033  1.00  0.330          H  
ATOM  32237  N   LEU C  19       6.700  -5.724  36.933  1.00  0.180          N  
ATOM  32238  CA  LEU C  19       5.646  -6.724  37.081  1.00  0.180          C  
ATOM  32239  C   LEU C  19       4.297  -6.037  37.270  1.00  0.200          C  
ATOM  32240  O   LEU C  19       3.299  -6.439  36.658  1.00  0.200          O  
ATOM  32241  CB  LEU C  19       5.922  -7.641  38.301  1.00  0.250          C  
ATOM  32242  CG  LEU C  19       7.099  -8.680  38.202  1.00  0.250          C  
ATOM  32243  CD1 LEU C  19       7.371  -9.288  39.600  1.00  0.250          C  
ATOM  32244  CD2 LEU C  19       6.718  -9.807  37.226  1.00  0.250          C  
ATOM  32245  H   LEU C  19       7.475  -5.691  37.606  1.00  0.220          H  
ATOM  32246  HA  LEU C  19       5.601  -7.316  36.173  1.00  0.220          H  
ATOM  32247 1HB  LEU C  19       6.147  -6.994  39.150  1.00  0.300          H  
ATOM  32248 2HB  LEU C  19       5.010  -8.187  38.534  1.00  0.300          H  
ATOM  32249  HG  LEU C  19       8.003  -8.177  37.856  1.00  0.300          H  
ATOM  32250 1HD1 LEU C  19       8.190 -10.005  39.534  1.00  0.300          H  
ATOM  32251 2HD1 LEU C  19       7.645  -8.493  40.292  1.00  0.300          H  
ATOM  32252 3HD1 LEU C  19       6.476  -9.792  39.965  1.00  0.300          H  
ATOM  32253 1HD2 LEU C  19       7.537 -10.525  37.170  1.00  0.300          H  
ATOM  32254 2HD2 LEU C  19       5.817 -10.312  37.581  1.00  0.300          H  
ATOM  32255 3HD2 LEU C  19       6.536  -9.401  36.237  1.00  0.300          H  
ATOM  32256  N   CYS C  20       4.277  -4.972  38.085  1.00  0.210          N  
ATOM  32257  CA  CYS C  20       3.059  -4.229  38.366  1.00  0.220          C  
ATOM  32258  C   CYS C  20       2.527  -3.485  37.141  1.00  0.240          C  
ATOM  32259  O   CYS C  20       1.312  -3.478  36.904  1.00  0.250          O  
ATOM  32260  CB  CYS C  20       3.309  -3.228  39.488  1.00  0.300          C  
ATOM  32261  SG  CYS C  20       3.611  -4.003  41.085  1.00  0.300          S  
ATOM  32262  H   CYS C  20       5.136  -4.721  38.583  1.00  0.250          H  
ATOM  32263  HA  CYS C  20       2.304  -4.936  38.701  1.00  0.260          H  
ATOM  32264 1HB  CYS C  20       4.172  -2.611  39.242  1.00  0.360          H  
ATOM  32265 2HB  CYS C  20       2.448  -2.571  39.586  1.00  0.360          H  
ATOM  32266  HG  CYS C  20       4.871  -4.413  40.780  1.00  0.360          H  
ATOM  32267  N   LEU C  21       3.422  -2.866  36.353  1.00  0.240          N  
ATOM  32268  CA  LEU C  21       3.002  -2.142  35.159  1.00  0.260          C  
ATOM  32269  C   LEU C  21       2.411  -3.112  34.159  1.00  0.250          C  
ATOM  32270  O   LEU C  21       1.369  -2.838  33.554  1.00  0.270          O  
ATOM  32271  CB  LEU C  21       4.198  -1.431  34.483  1.00  0.360          C  
ATOM  32272  CG  LEU C  21       4.857  -0.211  35.210  1.00  0.360          C  
ATOM  32273  CD1 LEU C  21       6.152   0.172  34.454  1.00  0.360          C  
ATOM  32274  CD2 LEU C  21       3.904   0.972  35.254  1.00  0.360          C  
ATOM  32275  H   LEU C  21       4.407  -2.876  36.620  1.00  0.290          H  
ATOM  32276  HA  LEU C  21       2.238  -1.421  35.434  1.00  0.310          H  
ATOM  32277 1HB  LEU C  21       4.985  -2.175  34.351  1.00  0.430          H  
ATOM  32278 2HB  LEU C  21       3.882  -1.098  33.497  1.00  0.430          H  
ATOM  32279  HG  LEU C  21       5.114  -0.492  36.220  1.00  0.430          H  
ATOM  32280 1HD1 LEU C  21       6.633   1.008  34.957  1.00  0.430          H  
ATOM  32281 2HD1 LEU C  21       6.827  -0.676  34.445  1.00  0.430          H  
ATOM  32282 3HD1 LEU C  21       5.912   0.457  33.431  1.00  0.430          H  
ATOM  32283 1HD2 LEU C  21       4.392   1.804  35.762  1.00  0.430          H  
ATOM  32284 2HD2 LEU C  21       3.642   1.270  34.238  1.00  0.430          H  
ATOM  32285 3HD2 LEU C  21       3.002   0.704  35.797  1.00  0.430          H  
ATOM  32286  N   THR C  22       3.048  -4.275  34.020  1.00  0.240          N  
ATOM  32287  CA  THR C  22       2.596  -5.265  33.070  1.00  0.230          C  
ATOM  32288  C   THR C  22       1.230  -5.782  33.500  1.00  0.210          C  
ATOM  32289  O   THR C  22       0.319  -5.904  32.674  1.00  0.210          O  
ATOM  32290  CB  THR C  22       3.592  -6.429  32.959  1.00  0.330          C  
ATOM  32291  OG1 THR C  22       4.886  -5.929  32.573  1.00  0.330          O  
ATOM  32292  CG2 THR C  22       3.104  -7.358  31.855  1.00  0.330          C  
ATOM  32293  H   THR C  22       3.910  -4.460  34.540  1.00  0.290          H  
ATOM  32294  HA  THR C  22       2.496  -4.794  32.093  1.00  0.280          H  
ATOM  32295  HB  THR C  22       3.667  -6.960  33.910  1.00  0.390          H  
ATOM  32296  HG1 THR C  22       5.295  -5.468  33.346  1.00  0.390          H  
ATOM  32297 1HG2 THR C  22       3.802  -8.183  31.742  1.00  0.390          H  
ATOM  32298 2HG2 THR C  22       2.122  -7.744  32.096  1.00  0.390          H  
ATOM  32299 3HG2 THR C  22       3.047  -6.803  30.920  1.00  0.390          H  
ATOM  32300  N   GLY C  23       1.089  -6.089  34.801  1.00  0.200          N  
ATOM  32301  CA  GLY C  23      -0.160  -6.578  35.357  1.00  0.190          C  
ATOM  32302  C   GLY C  23      -1.277  -5.568  35.161  1.00  0.220          C  
ATOM  32303  O   GLY C  23      -2.393  -5.945  34.801  1.00  0.210          O  
ATOM  32304  H   GLY C  23       1.893  -6.012  35.430  1.00  0.240          H  
ATOM  32305 1HA  GLY C  23      -0.427  -7.530  34.902  1.00  0.230          H  
ATOM  32306 2HA  GLY C  23      -0.018  -6.759  36.414  1.00  0.230          H  
ATOM  32307  N   THR C  24      -0.969  -4.283  35.358  1.00  0.260          N  
ATOM  32308  CA  THR C  24      -1.942  -3.218  35.194  1.00  0.300          C  
ATOM  32309  C   THR C  24      -2.454  -3.204  33.764  1.00  0.300          C  
ATOM  32310  O   THR C  24      -3.667  -3.136  33.527  1.00  0.330          O  
ATOM  32311  CB  THR C  24      -1.314  -1.852  35.550  1.00  0.400          C  
ATOM  32312  OG1 THR C  24      -0.910  -1.856  36.930  1.00  0.400          O  
ATOM  32313  CG2 THR C  24      -2.314  -0.734  35.322  1.00  0.400          C  
ATOM  32314  H   THR C  24      -0.037  -4.044  35.699  1.00  0.310          H  
ATOM  32315  HA  THR C  24      -2.782  -3.404  35.861  1.00  0.360          H  
ATOM  32316  HB  THR C  24      -0.439  -1.682  34.930  1.00  0.480          H  
ATOM  32317  HG1 THR C  24      -0.167  -2.491  37.048  1.00  0.480          H  
ATOM  32318 1HG2 THR C  24      -1.854   0.215  35.583  1.00  0.480          H  
ATOM  32319 2HG2 THR C  24      -2.614  -0.709  34.277  1.00  0.480          H  
ATOM  32320 3HG2 THR C  24      -3.189  -0.901  35.949  1.00  0.480          H  
ATOM  32321  N   LEU C  25      -1.535  -3.275  32.799  1.00  0.280          N  
ATOM  32322  CA  LEU C  25      -1.942  -3.282  31.408  1.00  0.250          C  
ATOM  32323  C   LEU C  25      -2.776  -4.529  31.110  1.00  0.190          C  
ATOM  32324  O   LEU C  25      -3.780  -4.441  30.395  1.00  0.200          O  
ATOM  32325  CB  LEU C  25      -0.702  -3.235  30.497  1.00  0.360          C  
ATOM  32326  CG  LEU C  25       0.136  -1.895  30.503  1.00  0.360          C  
ATOM  32327  CD1 LEU C  25       1.442  -2.107  29.708  1.00  0.360          C  
ATOM  32328  CD2 LEU C  25      -0.679  -0.746  29.894  1.00  0.360          C  
ATOM  32329  H   LEU C  25      -0.540  -3.286  33.050  1.00  0.340          H  
ATOM  32330  HA  LEU C  25      -2.568  -2.417  31.226  1.00  0.300          H  
ATOM  32331 1HB  LEU C  25      -0.031  -4.038  30.808  1.00  0.430          H  
ATOM  32332 2HB  LEU C  25      -1.016  -3.432  29.475  1.00  0.430          H  
ATOM  32333  HG  LEU C  25       0.402  -1.641  31.529  1.00  0.430          H  
ATOM  32334 1HD1 LEU C  25       2.032  -1.191  29.725  1.00  0.430          H  
ATOM  32335 2HD1 LEU C  25       2.017  -2.915  30.166  1.00  0.430          H  
ATOM  32336 3HD1 LEU C  25       1.208  -2.368  28.677  1.00  0.430          H  
ATOM  32337 1HD2 LEU C  25      -0.079   0.163  29.910  1.00  0.430          H  
ATOM  32338 2HD2 LEU C  25      -0.941  -0.989  28.864  1.00  0.430          H  
ATOM  32339 3HD2 LEU C  25      -1.585  -0.578  30.465  1.00  0.430          H  
ATOM  32340  N   ALA C  26      -2.388  -5.687  31.673  1.00  0.180          N  
ATOM  32341  CA  ALA C  26      -3.147  -6.910  31.456  1.00  0.180          C  
ATOM  32342  C   ALA C  26      -4.566  -6.748  31.975  1.00  0.190          C  
ATOM  32343  O   ALA C  26      -5.509  -7.072  31.271  1.00  0.230          O  
ATOM  32344  CB  ALA C  26      -2.476  -8.088  32.138  1.00  0.250          C  
ATOM  32345  H   ALA C  26      -1.522  -5.718  32.219  1.00  0.220          H  
ATOM  32346  HA  ALA C  26      -3.190  -7.099  30.384  1.00  0.220          H  
ATOM  32347 1HB  ALA C  26      -3.042  -8.983  31.956  1.00  0.300          H  
ATOM  32348 2HB  ALA C  26      -1.470  -8.193  31.739  1.00  0.300          H  
ATOM  32349 3HB  ALA C  26      -2.425  -7.912  33.208  1.00  0.300          H  
ATOM  32350  N   ILE C  27      -4.747  -6.111  33.131  1.00  0.200          N  
ATOM  32351  CA  ILE C  27      -6.089  -5.913  33.680  1.00  0.220          C  
ATOM  32352  C   ILE C  27      -6.962  -5.122  32.732  1.00  0.260          C  
ATOM  32353  O   ILE C  27      -8.133  -5.456  32.548  1.00  0.520          O  
ATOM  32354  CB  ILE C  27      -6.052  -5.227  35.060  1.00  0.300          C  
ATOM  32355  CG1 ILE C  27      -5.451  -6.213  36.085  1.00  0.300          C  
ATOM  32356  CG2 ILE C  27      -7.474  -4.746  35.476  1.00  0.300          C  
ATOM  32357  CD1 ILE C  27      -5.065  -5.589  37.392  1.00  0.300          C  
ATOM  32358  H   ILE C  27      -3.920  -5.857  33.682  1.00  0.240          H  
ATOM  32359  HA  ILE C  27      -6.551  -6.884  33.816  1.00  0.260          H  
ATOM  32360  HB  ILE C  27      -5.384  -4.367  35.012  1.00  0.360          H  
ATOM  32361 1HG1 ILE C  27      -6.179  -7.000  36.284  1.00  0.360          H  
ATOM  32362 2HG1 ILE C  27      -4.571  -6.671  35.655  1.00  0.360          H  
ATOM  32363 1HG2 ILE C  27      -7.435  -4.259  36.441  1.00  0.360          H  
ATOM  32364 2HG2 ILE C  27      -7.865  -4.032  34.752  1.00  0.360          H  
ATOM  32365 3HG2 ILE C  27      -8.145  -5.606  35.531  1.00  0.360          H  
ATOM  32366 1HD1 ILE C  27      -4.652  -6.343  38.030  1.00  0.360          H  
ATOM  32367 2HD1 ILE C  27      -4.314  -4.821  37.214  1.00  0.360          H  
ATOM  32368 3HD1 ILE C  27      -5.922  -5.149  37.879  1.00  0.360          H  
ATOM  32369  N   PHE C  28      -6.416  -4.059  32.153  1.00  0.220          N  
ATOM  32370  CA  PHE C  28      -7.187  -3.266  31.209  1.00  0.220          C  
ATOM  32371  C   PHE C  28      -7.463  -3.986  29.875  1.00  0.230          C  
ATOM  32372  O   PHE C  28      -8.480  -3.712  29.232  1.00  0.480          O  
ATOM  32373  CB  PHE C  28      -6.497  -1.932  30.941  1.00  0.310          C  
ATOM  32374  CG  PHE C  28      -6.628  -0.975  32.083  1.00  0.310          C  
ATOM  32375  CD1 PHE C  28      -5.546  -0.668  32.888  1.00  0.310          C  
ATOM  32376  CD2 PHE C  28      -7.853  -0.387  32.367  1.00  0.310          C  
ATOM  32377  CE1 PHE C  28      -5.682   0.203  33.947  1.00  0.310          C  
ATOM  32378  CE2 PHE C  28      -7.990   0.483  33.426  1.00  0.310          C  
ATOM  32379  CZ  PHE C  28      -6.902   0.776  34.216  1.00  0.310          C  
ATOM  32380  H   PHE C  28      -5.459  -3.790  32.416  1.00  0.260          H  
ATOM  32381  HA  PHE C  28      -8.150  -3.057  31.671  1.00  0.260          H  
ATOM  32382 1HB  PHE C  28      -5.432  -2.113  30.759  1.00  0.370          H  
ATOM  32383 2HB  PHE C  28      -6.914  -1.474  30.049  1.00  0.370          H  
ATOM  32384  HD1 PHE C  28      -4.580  -1.119  32.677  1.00  0.370          H  
ATOM  32385  HD2 PHE C  28      -8.718  -0.621  31.741  1.00  0.370          H  
ATOM  32386  HE1 PHE C  28      -4.827   0.439  34.572  1.00  0.370          H  
ATOM  32387  HE2 PHE C  28      -8.958   0.938  33.639  1.00  0.370          H  
ATOM  32388  HZ  PHE C  28      -7.007   1.464  35.054  1.00  0.370          H  
ATOM  32389  N   SER C  29      -6.568  -4.889  29.448  1.00  0.230          N  
ATOM  32390  CA  SER C  29      -6.746  -5.627  28.190  1.00  0.200          C  
ATOM  32391  C   SER C  29      -7.560  -6.933  28.324  1.00  0.210          C  
ATOM  32392  O   SER C  29      -8.211  -7.365  27.369  1.00  0.220          O  
ATOM  32393  CB  SER C  29      -5.390  -5.944  27.585  1.00  0.290          C  
ATOM  32394  OG  SER C  29      -4.714  -4.778  27.180  1.00  0.290          O  
ATOM  32395  H   SER C  29      -5.709  -5.034  29.987  1.00  0.280          H  
ATOM  32396  HA  SER C  29      -7.279  -4.975  27.501  1.00  0.240          H  
ATOM  32397 1HB  SER C  29      -4.788  -6.476  28.326  1.00  0.350          H  
ATOM  32398 2HB  SER C  29      -5.522  -6.602  26.734  1.00  0.350          H  
ATOM  32399  HG  SER C  29      -3.844  -5.063  26.894  1.00  0.350          H  
ATOM  32400  N   LEU C  30      -7.511  -7.566  29.493  1.00  0.220          N  
ATOM  32401  CA  LEU C  30      -8.205  -8.816  29.789  1.00  0.210          C  
ATOM  32402  C   LEU C  30      -9.734  -8.724  29.684  1.00  0.230          C  
ATOM  32403  O   LEU C  30     -10.330  -7.767  30.177  1.00  0.270          O  
ATOM  32404  CB  LEU C  30      -7.849  -9.280  31.218  1.00  0.300          C  
ATOM  32405  CG  LEU C  30      -6.453  -9.955  31.452  1.00  0.300          C  
ATOM  32406  CD1 LEU C  30      -6.080  -9.987  32.940  1.00  0.300          C  
ATOM  32407  CD2 LEU C  30      -6.565 -11.401  30.998  1.00  0.300          C  
ATOM  32408  H   LEU C  30      -6.921  -7.164  30.214  1.00  0.260          H  
ATOM  32409  HA  LEU C  30      -7.814  -9.534  29.085  1.00  0.250          H  
ATOM  32410 1HB  LEU C  30      -7.908  -8.410  31.879  1.00  0.360          H  
ATOM  32411 2HB  LEU C  30      -8.611  -9.983  31.514  1.00  0.360          H  
ATOM  32412  HG  LEU C  30      -5.685  -9.434  30.903  1.00  0.360          H  
ATOM  32413 1HD1 LEU C  30      -5.119 -10.490  33.058  1.00  0.360          H  
ATOM  32414 2HD1 LEU C  30      -6.002  -8.985  33.321  1.00  0.360          H  
ATOM  32415 3HD1 LEU C  30      -6.824 -10.522  33.491  1.00  0.360          H  
ATOM  32416 1HD2 LEU C  30      -5.638 -11.908  31.169  1.00  0.360          H  
ATOM  32417 2HD2 LEU C  30      -7.342 -11.902  31.576  1.00  0.360          H  
ATOM  32418 3HD2 LEU C  30      -6.816 -11.464  29.950  1.00  0.360          H  
ATOM  32419  N   PRO C  31     -10.406  -9.697  29.037  1.00  0.200          N  
ATOM  32420  CA  PRO C  31     -11.849  -9.788  28.946  1.00  0.220          C  
ATOM  32421  C   PRO C  31     -12.401 -10.222  30.295  1.00  0.200          C  
ATOM  32422  O   PRO C  31     -11.711 -10.939  31.032  1.00  0.210          O  
ATOM  32423  CB  PRO C  31     -12.055 -10.844  27.856  1.00  0.330          C  
ATOM  32424  CG  PRO C  31     -10.825 -11.718  27.935  1.00  0.330          C  
ATOM  32425  CD  PRO C  31      -9.691 -10.787  28.340  1.00  0.330          C  
ATOM  32426  HA  PRO C  31     -12.259  -8.812  28.647  1.00  0.260          H  
ATOM  32427 1HB  PRO C  31     -12.980 -11.403  28.052  1.00  0.400          H  
ATOM  32428 2HB  PRO C  31     -12.174 -10.356  26.876  1.00  0.400          H  
ATOM  32429 1HG  PRO C  31     -10.987 -12.510  28.663  1.00  0.400          H  
ATOM  32430 2HG  PRO C  31     -10.648 -12.212  26.966  1.00  0.400          H  
ATOM  32431 1HD  PRO C  31      -9.042 -11.338  29.032  1.00  0.400          H  
ATOM  32432 2HD  PRO C  31      -9.156 -10.403  27.451  1.00  0.400          H  
ATOM  32433  N   VAL C  32     -13.646  -9.845  30.586  1.00  0.190          N  
ATOM  32434  CA  VAL C  32     -14.304 -10.249  31.827  1.00  0.190          C  
ATOM  32435  C   VAL C  32     -15.529 -11.123  31.546  1.00  0.180          C  
ATOM  32436  O   VAL C  32     -16.367 -10.779  30.711  1.00  0.170          O  
ATOM  32437  CB  VAL C  32     -14.700  -9.019  32.670  1.00  0.270          C  
ATOM  32438  CG1 VAL C  32     -15.388  -9.474  33.962  1.00  0.270          C  
ATOM  32439  CG2 VAL C  32     -13.459  -8.193  32.996  1.00  0.270          C  
ATOM  32440  H   VAL C  32     -14.149  -9.258  29.933  1.00  0.230          H  
ATOM  32441  HA  VAL C  32     -13.598 -10.831  32.409  1.00  0.230          H  
ATOM  32442  HB  VAL C  32     -15.405  -8.413  32.106  1.00  0.320          H  
ATOM  32443 1HG1 VAL C  32     -15.672  -8.604  34.549  1.00  0.320          H  
ATOM  32444 2HG1 VAL C  32     -16.281 -10.058  33.749  1.00  0.320          H  
ATOM  32445 3HG1 VAL C  32     -14.689 -10.091  34.537  1.00  0.320          H  
ATOM  32446 1HG2 VAL C  32     -13.746  -7.323  33.582  1.00  0.320          H  
ATOM  32447 2HG2 VAL C  32     -12.769  -8.786  33.560  1.00  0.320          H  
ATOM  32448 3HG2 VAL C  32     -12.979  -7.862  32.074  1.00  0.320          H  
ATOM  32449  N   GLU C  33     -15.582 -12.265  32.225  1.00  0.190          N  
ATOM  32450  CA  GLU C  33     -16.635 -13.284  32.120  1.00  0.200          C  
ATOM  32451  C   GLU C  33     -17.103 -13.706  33.510  1.00  0.200          C  
ATOM  32452  O   GLU C  33     -16.416 -13.452  34.484  1.00  0.260          O  
ATOM  32453  CB  GLU C  33     -16.111 -14.514  31.362  1.00  0.280          C  
ATOM  32454  CG  GLU C  33     -15.647 -14.217  29.941  1.00  0.280          C  
ATOM  32455  CD  GLU C  33     -15.227 -15.431  29.141  1.00  0.280          C  
ATOM  32456  OE1 GLU C  33     -14.294 -16.131  29.508  1.00  0.280          O  
ATOM  32457  OE2 GLU C  33     -15.865 -15.655  28.141  1.00  0.280          O  
ATOM  32458  H   GLU C  33     -14.801 -12.421  32.869  1.00  0.230          H  
ATOM  32459  HA  GLU C  33     -17.484 -12.863  31.584  1.00  0.240          H  
ATOM  32460 1HB  GLU C  33     -15.272 -14.946  31.906  1.00  0.330          H  
ATOM  32461 2HB  GLU C  33     -16.891 -15.274  31.315  1.00  0.330          H  
ATOM  32462 1HG  GLU C  33     -16.458 -13.716  29.416  1.00  0.330          H  
ATOM  32463 2HG  GLU C  33     -14.805 -13.526  29.988  1.00  0.330          H  
ATOM  32464  N   GLN C  34     -18.267 -14.346  33.646  1.00  0.170          N  
ATOM  32465  CA  GLN C  34     -18.559 -14.859  34.985  1.00  0.180          C  
ATOM  32466  C   GLN C  34     -17.777 -16.151  35.180  1.00  0.180          C  
ATOM  32467  O   GLN C  34     -17.116 -16.335  36.202  1.00  0.190          O  
ATOM  32468  CB  GLN C  34     -20.005 -15.181  35.210  1.00  0.250          C  
ATOM  32469  CG  GLN C  34     -20.276 -15.524  36.657  1.00  0.250          C  
ATOM  32470  CD  GLN C  34     -21.638 -15.912  36.853  1.00  0.250          C  
ATOM  32471  OE1 GLN C  34     -22.394 -15.887  35.872  1.00  0.250          O  
ATOM  32472  NE2 GLN C  34     -22.004 -16.288  38.081  1.00  0.250          N  
ATOM  32473  H   GLN C  34     -18.874 -14.516  32.855  1.00  0.200          H  
ATOM  32474  HA  GLN C  34     -18.234 -14.135  35.730  1.00  0.220          H  
ATOM  32475 1HB  GLN C  34     -20.599 -14.371  34.904  1.00  0.300          H  
ATOM  32476 2HB  GLN C  34     -20.286 -16.041  34.604  1.00  0.300          H  
ATOM  32477 1HG  GLN C  34     -19.635 -16.339  36.982  1.00  0.300          H  
ATOM  32478 2HG  GLN C  34     -20.084 -14.640  37.268  1.00  0.300          H  
ATOM  32479 1HE2 GLN C  34     -22.942 -16.579  38.280  1.00  0.300          H  
ATOM  32480 2HE2 GLN C  34     -21.331 -16.297  38.829  1.00  0.300          H  
ATOM  32481  N   TYR C  35     -17.874 -17.046  34.194  1.00  0.190          N  
ATOM  32482  CA  TYR C  35     -17.180 -18.330  34.172  1.00  0.190          C  
ATOM  32483  C   TYR C  35     -16.611 -18.532  32.769  1.00  0.190          C  
ATOM  32484  O   TYR C  35     -17.109 -17.905  31.834  1.00  0.180          O  
ATOM  32485  CB  TYR C  35     -18.090 -19.520  34.540  1.00  0.270          C  
ATOM  32486  CG  TYR C  35     -18.614 -19.530  35.940  1.00  0.270          C  
ATOM  32487  CD1 TYR C  35     -19.903 -19.136  36.210  1.00  0.270          C  
ATOM  32488  CD2 TYR C  35     -17.779 -19.929  36.969  1.00  0.270          C  
ATOM  32489  CE1 TYR C  35     -20.360 -19.155  37.500  1.00  0.270          C  
ATOM  32490  CE2 TYR C  35     -18.231 -19.931  38.262  1.00  0.270          C  
ATOM  32491  CZ  TYR C  35     -19.522 -19.545  38.527  1.00  0.270          C  
ATOM  32492  OH  TYR C  35     -19.996 -19.529  39.811  1.00  0.270          O  
ATOM  32493  H   TYR C  35     -18.445 -16.810  33.396  1.00  0.230          H  
ATOM  32494  HA  TYR C  35     -16.379 -18.279  34.899  1.00  0.230          H  
ATOM  32495 1HB  TYR C  35     -18.949 -19.518  33.869  1.00  0.320          H  
ATOM  32496 2HB  TYR C  35     -17.580 -20.460  34.367  1.00  0.320          H  
ATOM  32497  HD1 TYR C  35     -20.562 -18.819  35.401  1.00  0.320          H  
ATOM  32498  HD2 TYR C  35     -16.762 -20.234  36.749  1.00  0.320          H  
ATOM  32499  HE1 TYR C  35     -21.379 -18.856  37.713  1.00  0.320          H  
ATOM  32500  HE2 TYR C  35     -17.574 -20.237  39.073  1.00  0.320          H  
ATOM  32501  HH  TYR C  35     -19.298 -19.787  40.425  1.00  0.320          H  
ATOM  32502  N   PRO C  36     -15.572 -19.369  32.591  1.00  0.210          N  
ATOM  32503  CA  PRO C  36     -15.050 -19.796  31.305  1.00  0.230          C  
ATOM  32504  C   PRO C  36     -16.192 -20.427  30.531  1.00  0.270          C  
ATOM  32505  O   PRO C  36     -17.063 -21.054  31.128  1.00  0.340          O  
ATOM  32506  CB  PRO C  36     -13.993 -20.843  31.697  1.00  0.350          C  
ATOM  32507  CG  PRO C  36     -13.558 -20.442  33.090  1.00  0.350          C  
ATOM  32508  CD  PRO C  36     -14.803 -19.886  33.748  1.00  0.350          C  
ATOM  32509  HA  PRO C  36     -14.623 -18.936  30.764  1.00  0.280          H  
ATOM  32510 1HB  PRO C  36     -14.435 -21.850  31.658  1.00  0.410          H  
ATOM  32511 2HB  PRO C  36     -13.167 -20.825  30.971  1.00  0.410          H  
ATOM  32512 1HG  PRO C  36     -13.151 -21.325  33.623  1.00  0.410          H  
ATOM  32513 2HG  PRO C  36     -12.736 -19.705  33.038  1.00  0.410          H  
ATOM  32514 1HD  PRO C  36     -15.344 -20.663  34.262  1.00  0.410          H  
ATOM  32515 2HD  PRO C  36     -14.481 -19.088  34.419  1.00  0.410          H  
ATOM  32516  N   ASP C  37     -16.210 -20.263  29.219  1.00  0.280          N  
ATOM  32517  CA  ASP C  37     -17.311 -20.830  28.447  1.00  0.360          C  
ATOM  32518  C   ASP C  37     -17.211 -22.366  28.506  1.00  0.360          C  
ATOM  32519  O   ASP C  37     -16.200 -22.943  28.103  1.00  0.550          O  
ATOM  32520  CB  ASP C  37     -17.284 -20.289  27.004  1.00  0.470          C  
ATOM  32521  CG  ASP C  37     -18.560 -20.612  26.203  1.00  0.470          C  
ATOM  32522  OD1 ASP C  37     -19.375 -21.342  26.726  1.00  0.470          O  
ATOM  32523  OD2 ASP C  37     -18.736 -20.085  25.111  1.00  0.470          O  
ATOM  32524  H   ASP C  37     -15.475 -19.734  28.770  1.00  0.340          H  
ATOM  32525  HA  ASP C  37     -18.251 -20.529  28.906  1.00  0.430          H  
ATOM  32526 1HB  ASP C  37     -17.150 -19.204  27.029  1.00  0.570          H  
ATOM  32527 2HB  ASP C  37     -16.429 -20.713  26.477  1.00  0.570          H  
ATOM  32528  N   LEU C  38     -18.220 -23.011  29.112  1.00  0.270          N  
ATOM  32529  CA  LEU C  38     -18.191 -24.464  29.295  1.00  0.250          C  
ATOM  32530  C   LEU C  38     -19.050 -25.190  28.266  1.00  0.300          C  
ATOM  32531  O   LEU C  38     -18.849 -26.375  27.990  1.00  0.500          O  
ATOM  32532  CB  LEU C  38     -18.765 -24.869  30.659  1.00  0.360          C  
ATOM  32533  CG  LEU C  38     -18.165 -24.235  31.910  1.00  0.360          C  
ATOM  32534  CD1 LEU C  38     -18.877 -24.877  33.127  1.00  0.360          C  
ATOM  32535  CD2 LEU C  38     -16.667 -24.368  31.923  1.00  0.360          C  
ATOM  32536  H   LEU C  38     -18.999 -22.463  29.439  1.00  0.320          H  
ATOM  32537  HA  LEU C  38     -17.169 -24.817  29.185  1.00  0.300          H  
ATOM  32538 1HB  LEU C  38     -19.826 -24.645  30.659  1.00  0.430          H  
ATOM  32539 2HB  LEU C  38     -18.649 -25.950  30.764  1.00  0.430          H  
ATOM  32540  HG  LEU C  38     -18.405 -23.171  31.919  1.00  0.430          H  
ATOM  32541 1HD1 LEU C  38     -18.547 -24.450  34.037  1.00  0.430          H  
ATOM  32542 2HD1 LEU C  38     -19.918 -24.721  33.039  1.00  0.430          H  
ATOM  32543 3HD1 LEU C  38     -18.678 -25.945  33.146  1.00  0.430          H  
ATOM  32544 1HD2 LEU C  38     -16.264 -23.895  32.793  1.00  0.430          H  
ATOM  32545 2HD2 LEU C  38     -16.398 -25.410  31.916  1.00  0.430          H  
ATOM  32546 3HD2 LEU C  38     -16.247 -23.875  31.049  1.00  0.430          H  
ATOM  32547  N   ALA C  39     -20.076 -24.502  27.784  1.00  0.310          N  
ATOM  32548  CA  ALA C  39     -21.065 -25.099  26.909  1.00  0.280          C  
ATOM  32549  C   ALA C  39     -20.481 -25.544  25.559  1.00  0.210          C  
ATOM  32550  O   ALA C  39     -19.565 -24.907  25.039  1.00  0.220          O  
ATOM  32551  CB  ALA C  39     -22.186 -24.107  26.656  1.00  0.400          C  
ATOM  32552  H   ALA C  39     -20.177 -23.521  28.018  1.00  0.370          H  
ATOM  32553  HA  ALA C  39     -21.484 -25.935  27.442  1.00  0.340          H  
ATOM  32554 1HB  ALA C  39     -22.952 -24.571  26.033  1.00  0.480          H  
ATOM  32555 2HB  ALA C  39     -22.622 -23.799  27.603  1.00  0.480          H  
ATOM  32556 3HB  ALA C  39     -21.777 -23.233  26.140  1.00  0.480          H  
ATOM  32557  N   PRO C  40     -20.954 -26.659  24.985  1.00  0.200          N  
ATOM  32558  CA  PRO C  40     -20.647 -27.090  23.638  1.00  0.240          C  
ATOM  32559  C   PRO C  40     -21.211 -26.043  22.651  1.00  0.250          C  
ATOM  32560  O   PRO C  40     -22.207 -25.398  22.981  1.00  0.260          O  
ATOM  32561  CB  PRO C  40     -21.402 -28.421  23.545  1.00  0.360          C  
ATOM  32562  CG  PRO C  40     -21.596 -28.881  24.969  1.00  0.360          C  
ATOM  32563  CD  PRO C  40     -21.743 -27.636  25.772  1.00  0.360          C  
ATOM  32564  HA  PRO C  40     -19.574 -27.243  23.557  1.00  0.290          H  
ATOM  32565 1HB  PRO C  40     -22.336 -28.300  22.970  1.00  0.430          H  
ATOM  32566 2HB  PRO C  40     -20.789 -29.133  23.000  1.00  0.430          H  
ATOM  32567 1HG  PRO C  40     -22.483 -29.530  25.034  1.00  0.430          H  
ATOM  32568 2HG  PRO C  40     -20.736 -29.487  25.291  1.00  0.430          H  
ATOM  32569 1HD  PRO C  40     -22.796 -27.326  25.859  1.00  0.430          H  
ATOM  32570 2HD  PRO C  40     -21.269 -27.866  26.742  1.00  0.430          H  
ATOM  32571  N   PRO C  41     -20.590 -25.809  21.480  1.00  0.250          N  
ATOM  32572  CA  PRO C  41     -21.118 -24.987  20.408  1.00  0.280          C  
ATOM  32573  C   PRO C  41     -22.389 -25.607  19.855  1.00  0.210          C  
ATOM  32574  O   PRO C  41     -22.510 -26.833  19.805  1.00  0.150          O  
ATOM  32575  CB  PRO C  41     -20.004 -25.036  19.352  1.00  0.420          C  
ATOM  32576  CG  PRO C  41     -18.771 -25.401  20.115  1.00  0.420          C  
ATOM  32577  CD  PRO C  41     -19.237 -26.282  21.250  1.00  0.420          C  
ATOM  32578  HA  PRO C  41     -21.298 -23.968  20.777  1.00  0.340          H  
ATOM  32579 1HB  PRO C  41     -20.254 -25.761  18.571  1.00  0.500          H  
ATOM  32580 2HB  PRO C  41     -19.913 -24.058  18.854  1.00  0.500          H  
ATOM  32581 1HG  PRO C  41     -18.075 -25.924  19.457  1.00  0.500          H  
ATOM  32582 2HG  PRO C  41     -18.249 -24.494  20.457  1.00  0.500          H  
ATOM  32583 1HD  PRO C  41     -19.218 -27.348  20.980  1.00  0.500          H  
ATOM  32584 2HD  PRO C  41     -18.603 -26.034  22.101  1.00  0.500          H  
ATOM  32585  N   ASN C  42     -23.290 -24.769  19.377  1.00  0.310          N  
ATOM  32586  CA  ASN C  42     -24.503 -25.228  18.726  1.00  0.250          C  
ATOM  32587  C   ASN C  42     -24.723 -24.438  17.458  1.00  0.220          C  
ATOM  32588  O   ASN C  42     -24.459 -23.235  17.419  1.00  0.220          O  
ATOM  32589  CB  ASN C  42     -25.716 -25.082  19.637  1.00  0.370          C  
ATOM  32590  CG  ASN C  42     -25.768 -26.070  20.773  1.00  0.370          C  
ATOM  32591  OD1 ASN C  42     -26.335 -27.159  20.624  1.00  0.370          O  
ATOM  32592  ND2 ASN C  42     -25.193 -25.722  21.893  1.00  0.370          N  
ATOM  32593  H   ASN C  42     -23.137 -23.773  19.460  1.00  0.370          H  
ATOM  32594  HA  ASN C  42     -24.384 -26.273  18.451  1.00  0.300          H  
ATOM  32595 1HB  ASN C  42     -25.730 -24.072  20.053  1.00  0.450          H  
ATOM  32596 2HB  ASN C  42     -26.622 -25.194  19.038  1.00  0.450          H  
ATOM  32597 1HD2 ASN C  42     -25.188 -26.345  22.676  1.00  0.450          H  
ATOM  32598 2HD2 ASN C  42     -24.735 -24.833  21.968  1.00  0.450          H  
ATOM  32599  N   VAL C  43     -25.240 -25.112  16.447  1.00  0.220          N  
ATOM  32600  CA  VAL C  43     -25.624 -24.478  15.201  1.00  0.210          C  
ATOM  32601  C   VAL C  43     -27.104 -24.703  14.975  1.00  0.200          C  
ATOM  32602  O   VAL C  43     -27.592 -25.832  15.039  1.00  0.200          O  
ATOM  32603  CB  VAL C  43     -24.813 -25.021  14.003  1.00  0.300          C  
ATOM  32604  CG1 VAL C  43     -25.283 -24.375  12.743  1.00  0.300          C  
ATOM  32605  CG2 VAL C  43     -23.340 -24.740  14.207  1.00  0.300          C  
ATOM  32606  H   VAL C  43     -25.373 -26.120  16.569  1.00  0.260          H  
ATOM  32607  HA  VAL C  43     -25.444 -23.407  15.279  1.00  0.250          H  
ATOM  32608  HB  VAL C  43     -24.972 -26.073  13.905  1.00  0.360          H  
ATOM  32609 1HG1 VAL C  43     -24.712 -24.746  11.909  1.00  0.360          H  
ATOM  32610 2HG1 VAL C  43     -26.334 -24.596  12.578  1.00  0.360          H  
ATOM  32611 3HG1 VAL C  43     -25.148 -23.307  12.828  1.00  0.360          H  
ATOM  32612 1HG2 VAL C  43     -22.784 -25.122  13.359  1.00  0.360          H  
ATOM  32613 2HG2 VAL C  43     -23.185 -23.667  14.296  1.00  0.360          H  
ATOM  32614 3HG2 VAL C  43     -22.993 -25.225  15.115  1.00  0.360          H  
ATOM  32615  N   ARG C  44     -27.840 -23.635  14.727  1.00  0.200          N  
ATOM  32616  CA  ARG C  44     -29.268 -23.796  14.531  1.00  0.200          C  
ATOM  32617  C   ARG C  44     -29.739 -23.297  13.189  1.00  0.190          C  
ATOM  32618  O   ARG C  44     -29.379 -22.205  12.748  1.00  0.200          O  
ATOM  32619  CB  ARG C  44     -30.039 -23.091  15.627  1.00  0.280          C  
ATOM  32620  CG  ARG C  44     -29.777 -23.667  16.973  1.00  0.280          C  
ATOM  32621  CD  ARG C  44     -30.569 -23.051  18.045  1.00  0.280          C  
ATOM  32622  NE  ARG C  44     -30.243 -23.663  19.316  1.00  0.280          N  
ATOM  32623  CZ  ARG C  44     -29.199 -23.287  20.079  1.00  0.280          C  
ATOM  32624  NH1 ARG C  44     -28.419 -22.310  19.672  1.00  0.280          N  
ATOM  32625  NH2 ARG C  44     -28.956 -23.906  21.218  1.00  0.280          N  
ATOM  32626  H   ARG C  44     -27.387 -22.721  14.677  1.00  0.240          H  
ATOM  32627  HA  ARG C  44     -29.500 -24.848  14.595  1.00  0.240          H  
ATOM  32628 1HB  ARG C  44     -29.776 -22.035  15.645  1.00  0.340          H  
ATOM  32629 2HB  ARG C  44     -31.110 -23.171  15.426  1.00  0.340          H  
ATOM  32630 1HG  ARG C  44     -30.031 -24.711  16.934  1.00  0.340          H  
ATOM  32631 2HG  ARG C  44     -28.721 -23.570  17.209  1.00  0.340          H  
ATOM  32632 1HD  ARG C  44     -30.392 -21.980  18.103  1.00  0.340          H  
ATOM  32633 2HD  ARG C  44     -31.626 -23.234  17.848  1.00  0.340          H  
ATOM  32634  HE  ARG C  44     -30.832 -24.423  19.647  1.00  0.340          H  
ATOM  32635 1HH1 ARG C  44     -28.582 -21.848  18.797  1.00  0.340          H  
ATOM  32636 2HH1 ARG C  44     -27.608 -21.999  20.216  1.00  0.340          H  
ATOM  32637 1HH2 ARG C  44     -29.556 -24.661  21.520  1.00  0.340          H  
ATOM  32638 2HH2 ARG C  44     -28.164 -23.634  21.783  1.00  0.340          H  
ATOM  32639  N   VAL C  45     -30.570 -24.109  12.547  1.00  0.190          N  
ATOM  32640  CA  VAL C  45     -31.155 -23.777  11.257  1.00  0.180          C  
ATOM  32641  C   VAL C  45     -32.641 -23.488  11.419  1.00  0.170          C  
ATOM  32642  O   VAL C  45     -33.411 -24.343  11.861  1.00  0.180          O  
ATOM  32643  CB  VAL C  45     -30.966 -24.940  10.250  1.00  0.260          C  
ATOM  32644  CG1 VAL C  45     -31.610 -24.589   8.904  1.00  0.260          C  
ATOM  32645  CG2 VAL C  45     -29.471 -25.238  10.074  1.00  0.260          C  
ATOM  32646  H   VAL C  45     -30.782 -25.004  12.999  1.00  0.230          H  
ATOM  32647  HA  VAL C  45     -30.669 -22.886  10.863  1.00  0.220          H  
ATOM  32648  HB  VAL C  45     -31.465 -25.816  10.628  1.00  0.310          H  
ATOM  32649 1HG1 VAL C  45     -31.479 -25.417   8.219  1.00  0.310          H  
ATOM  32650 2HG1 VAL C  45     -32.677 -24.398   9.026  1.00  0.310          H  
ATOM  32651 3HG1 VAL C  45     -31.129 -23.700   8.498  1.00  0.310          H  
ATOM  32652 1HG2 VAL C  45     -29.340 -26.066   9.375  1.00  0.310          H  
ATOM  32653 2HG2 VAL C  45     -28.976 -24.358   9.687  1.00  0.310          H  
ATOM  32654 3HG2 VAL C  45     -29.032 -25.508  11.036  1.00  0.310          H  
ATOM  32655  N   THR C  46     -33.052 -22.282  11.040  1.00  0.170          N  
ATOM  32656  CA  THR C  46     -34.455 -21.884  11.169  1.00  0.180          C  
ATOM  32657  C   THR C  46     -35.112 -21.652   9.814  1.00  0.180          C  
ATOM  32658  O   THR C  46     -34.586 -20.947   8.943  1.00  0.180          O  
ATOM  32659  CB  THR C  46     -34.637 -20.623  12.050  1.00  0.250          C  
ATOM  32660  OG1 THR C  46     -34.140 -20.883  13.370  1.00  0.250          O  
ATOM  32661  CG2 THR C  46     -36.139 -20.267  12.159  1.00  0.250          C  
ATOM  32662  H   THR C  46     -32.354 -21.623  10.680  1.00  0.200          H  
ATOM  32663  HA  THR C  46     -35.000 -22.694  11.655  1.00  0.220          H  
ATOM  32664  HB  THR C  46     -34.088 -19.786  11.619  1.00  0.300          H  
ATOM  32665  HG1 THR C  46     -33.186 -20.957  13.332  1.00  0.300          H  
ATOM  32666 1HG2 THR C  46     -36.252 -19.394  12.795  1.00  0.300          H  
ATOM  32667 2HG2 THR C  46     -36.559 -20.042  11.182  1.00  0.300          H  
ATOM  32668 3HG2 THR C  46     -36.680 -21.110  12.600  1.00  0.300          H  
ATOM  32669  N   ALA C  47     -36.304 -22.231   9.663  1.00  0.180          N  
ATOM  32670  CA  ALA C  47     -37.083 -22.149   8.431  1.00  0.170          C  
ATOM  32671  C   ALA C  47     -38.563 -21.917   8.728  1.00  0.170          C  
ATOM  32672  O   ALA C  47     -39.044 -22.266   9.810  1.00  0.170          O  
ATOM  32673  CB  ALA C  47     -36.925 -23.447   7.645  1.00  0.240          C  
ATOM  32674  H   ALA C  47     -36.657 -22.787  10.453  1.00  0.220          H  
ATOM  32675  HA  ALA C  47     -36.715 -21.306   7.842  1.00  0.200          H  
ATOM  32676 1HB  ALA C  47     -37.491 -23.386   6.720  1.00  0.290          H  
ATOM  32677 2HB  ALA C  47     -35.875 -23.614   7.420  1.00  0.290          H  
ATOM  32678 3HB  ALA C  47     -37.297 -24.273   8.247  1.00  0.290          H  
ATOM  32679  N   ASN C  48     -39.280 -21.313   7.773  1.00  0.160          N  
ATOM  32680  CA  ASN C  48     -40.710 -21.074   7.939  1.00  0.160          C  
ATOM  32681  C   ASN C  48     -41.524 -21.334   6.677  1.00  0.160          C  
ATOM  32682  O   ASN C  48     -41.142 -20.910   5.585  1.00  0.150          O  
ATOM  32683  CB  ASN C  48     -40.969 -19.641   8.382  1.00  0.220          C  
ATOM  32684  CG  ASN C  48     -40.480 -19.293   9.783  1.00  0.220          C  
ATOM  32685  OD1 ASN C  48     -41.126 -19.598  10.795  1.00  0.220          O  
ATOM  32686  ND2 ASN C  48     -39.356 -18.628   9.848  1.00  0.220          N  
ATOM  32687  H   ASN C  48     -38.828 -21.014   6.919  1.00  0.190          H  
ATOM  32688  HA  ASN C  48     -41.072 -21.749   8.706  1.00  0.190          H  
ATOM  32689 1HB  ASN C  48     -40.496 -18.962   7.673  1.00  0.270          H  
ATOM  32690 2HB  ASN C  48     -42.042 -19.454   8.337  1.00  0.270          H  
ATOM  32691 1HD2 ASN C  48     -38.999 -18.341  10.736  1.00  0.270          H  
ATOM  32692 2HD2 ASN C  48     -38.869 -18.388   9.007  1.00  0.270          H  
ATOM  32693  N   TYR C  49     -42.647 -22.030   6.849  1.00  0.160          N  
ATOM  32694  CA  TYR C  49     -43.578 -22.329   5.769  1.00  0.170          C  
ATOM  32695  C   TYR C  49     -44.967 -21.841   6.206  1.00  0.170          C  
ATOM  32696  O   TYR C  49     -45.684 -22.588   6.878  1.00  0.170          O  
ATOM  32697  CB  TYR C  49     -43.590 -23.841   5.532  1.00  0.230          C  
ATOM  32698  CG  TYR C  49     -44.299 -24.370   4.301  1.00  0.230          C  
ATOM  32699  CD1 TYR C  49     -45.038 -23.558   3.450  1.00  0.230          C  
ATOM  32700  CD2 TYR C  49     -44.191 -25.725   4.029  1.00  0.230          C  
ATOM  32701  CE1 TYR C  49     -45.659 -24.105   2.362  1.00  0.230          C  
ATOM  32702  CE2 TYR C  49     -44.817 -26.260   2.936  1.00  0.230          C  
ATOM  32703  CZ  TYR C  49     -45.550 -25.458   2.108  1.00  0.230          C  
ATOM  32704  OH  TYR C  49     -46.193 -25.988   1.019  1.00  0.230          O  
ATOM  32705  H   TYR C  49     -42.856 -22.348   7.802  1.00  0.190          H  
ATOM  32706  HA  TYR C  49     -43.255 -21.835   4.858  1.00  0.200          H  
ATOM  32707 1HB  TYR C  49     -42.584 -24.229   5.549  1.00  0.280          H  
ATOM  32708 2HB  TYR C  49     -44.083 -24.281   6.367  1.00  0.280          H  
ATOM  32709  HD1 TYR C  49     -45.148 -22.500   3.623  1.00  0.280          H  
ATOM  32710  HD2 TYR C  49     -43.610 -26.370   4.691  1.00  0.280          H  
ATOM  32711  HE1 TYR C  49     -46.248 -23.471   1.700  1.00  0.280          H  
ATOM  32712  HE2 TYR C  49     -44.733 -27.329   2.729  1.00  0.280          H  
ATOM  32713  HH  TYR C  49     -46.036 -26.940   0.978  1.00  0.280          H  
ATOM  32714  N   PRO C  50     -45.391 -20.623   5.838  1.00  0.180          N  
ATOM  32715  CA  PRO C  50     -46.626 -20.019   6.286  1.00  0.180          C  
ATOM  32716  C   PRO C  50     -47.795 -20.928   6.005  1.00  0.170          C  
ATOM  32717  O   PRO C  50     -47.911 -21.476   4.911  1.00  0.180          O  
ATOM  32718  CB  PRO C  50     -46.706 -18.751   5.425  1.00  0.270          C  
ATOM  32719  CG  PRO C  50     -45.266 -18.425   5.114  1.00  0.270          C  
ATOM  32720  CD  PRO C  50     -44.600 -19.782   4.924  1.00  0.270          C  
ATOM  32721  HA  PRO C  50     -46.557 -19.781   7.358  1.00  0.220          H  
ATOM  32722 1HB  PRO C  50     -47.319 -18.943   4.527  1.00  0.320          H  
ATOM  32723 2HB  PRO C  50     -47.218 -17.951   5.983  1.00  0.320          H  
ATOM  32724 1HG  PRO C  50     -45.223 -17.807   4.203  1.00  0.320          H  
ATOM  32725 2HG  PRO C  50     -44.816 -17.831   5.921  1.00  0.320          H  
ATOM  32726 1HD  PRO C  50     -44.686 -20.126   3.888  1.00  0.320          H  
ATOM  32727 2HD  PRO C  50     -43.560 -19.709   5.259  1.00  0.320          H  
ATOM  32728  N   GLY C  51     -48.672 -21.066   6.988  1.00  0.170          N  
ATOM  32729  CA  GLY C  51     -49.863 -21.885   6.847  1.00  0.180          C  
ATOM  32730  C   GLY C  51     -49.640 -23.390   6.995  1.00  0.190          C  
ATOM  32731  O   GLY C  51     -50.612 -24.150   6.952  1.00  0.210          O  
ATOM  32732  H   GLY C  51     -48.504 -20.593   7.867  1.00  0.200          H  
ATOM  32733 1HA  GLY C  51     -50.600 -21.555   7.575  1.00  0.220          H  
ATOM  32734 2HA  GLY C  51     -50.283 -21.697   5.861  1.00  0.220          H  
ATOM  32735  N   ALA C  52     -48.386 -23.837   7.101  1.00  0.180          N  
ATOM  32736  CA  ALA C  52     -48.092 -25.262   7.178  1.00  0.190          C  
ATOM  32737  C   ALA C  52     -48.452 -25.886   8.511  1.00  0.220          C  
ATOM  32738  O   ALA C  52     -48.246 -25.301   9.571  1.00  0.240          O  
ATOM  32739  CB  ALA C  52     -46.621 -25.487   6.908  1.00  0.260          C  
ATOM  32740  H   ALA C  52     -47.597 -23.180   7.112  1.00  0.220          H  
ATOM  32741  HA  ALA C  52     -48.670 -25.769   6.413  1.00  0.230          H  
ATOM  32742 1HB  ALA C  52     -46.382 -26.526   6.926  1.00  0.310          H  
ATOM  32743 2HB  ALA C  52     -46.399 -25.077   5.940  1.00  0.310          H  
ATOM  32744 3HB  ALA C  52     -46.037 -24.984   7.660  1.00  0.310          H  
ATOM  32745  N   SER C  53     -48.913 -27.128   8.446  1.00  0.230          N  
ATOM  32746  CA  SER C  53     -49.147 -27.941   9.624  1.00  0.250          C  
ATOM  32747  C   SER C  53     -47.811 -28.461  10.127  1.00  0.240          C  
ATOM  32748  O   SER C  53     -46.799 -28.353   9.423  1.00  0.240          O  
ATOM  32749  CB  SER C  53     -50.070 -29.105   9.294  1.00  0.340          C  
ATOM  32750  OG  SER C  53     -49.481 -30.051   8.432  1.00  0.340          O  
ATOM  32751  H   SER C  53     -49.126 -27.533   7.544  1.00  0.280          H  
ATOM  32752  HA  SER C  53     -49.602 -27.322  10.399  1.00  0.300          H  
ATOM  32753 1HB  SER C  53     -50.354 -29.610  10.212  1.00  0.410          H  
ATOM  32754 2HB  SER C  53     -50.984 -28.723   8.836  1.00  0.410          H  
ATOM  32755  HG  SER C  53     -50.166 -30.753   8.343  1.00  0.410          H  
ATOM  32756  N   ALA C  54     -47.788 -29.017  11.341  1.00  0.260          N  
ATOM  32757  CA  ALA C  54     -46.544 -29.578  11.863  1.00  0.260          C  
ATOM  32758  C   ALA C  54     -46.066 -30.716  10.962  1.00  0.260          C  
ATOM  32759  O   ALA C  54     -44.866 -30.881  10.715  1.00  0.260          O  
ATOM  32760  CB  ALA C  54     -46.735 -30.067  13.290  1.00  0.360          C  
ATOM  32761  H   ALA C  54     -48.636 -29.078  11.891  1.00  0.310          H  
ATOM  32762  HA  ALA C  54     -45.786 -28.796  11.854  1.00  0.310          H  
ATOM  32763 1HB  ALA C  54     -45.798 -30.447  13.654  1.00  0.440          H  
ATOM  32764 2HB  ALA C  54     -47.055 -29.250  13.922  1.00  0.440          H  
ATOM  32765 3HB  ALA C  54     -47.487 -30.855  13.319  1.00  0.440          H  
ATOM  32766  N   GLN C  55     -47.030 -31.473  10.435  1.00  0.270          N  
ATOM  32767  CA  GLN C  55     -46.786 -32.619   9.573  1.00  0.270          C  
ATOM  32768  C   GLN C  55     -46.273 -32.154   8.214  1.00  0.260          C  
ATOM  32769  O   GLN C  55     -45.375 -32.773   7.636  1.00  0.260          O  
ATOM  32770  CB  GLN C  55     -48.103 -33.394   9.424  1.00  0.380          C  
ATOM  32771  CG  GLN C  55     -48.612 -34.067  10.730  1.00  0.380          C  
ATOM  32772  CD  GLN C  55     -49.090 -33.032  11.804  1.00  0.380          C  
ATOM  32773  OE1 GLN C  55     -49.407 -31.873  11.480  1.00  0.380          O  
ATOM  32774  NE2 GLN C  55     -49.127 -33.446  13.061  1.00  0.380          N  
ATOM  32775  H   GLN C  55     -47.994 -31.262  10.700  1.00  0.320          H  
ATOM  32776  HA  GLN C  55     -46.030 -33.256  10.025  1.00  0.320          H  
ATOM  32777 1HB  GLN C  55     -48.880 -32.723   9.065  1.00  0.450          H  
ATOM  32778 2HB  GLN C  55     -47.976 -34.175   8.673  1.00  0.450          H  
ATOM  32779 1HG  GLN C  55     -49.461 -34.704  10.481  1.00  0.450          H  
ATOM  32780 2HG  GLN C  55     -47.814 -34.671  11.152  1.00  0.450          H  
ATOM  32781 1HE2 GLN C  55     -49.406 -32.787  13.804  1.00  0.450          H  
ATOM  32782 2HE2 GLN C  55     -48.883 -34.388  13.280  1.00  0.450          H  
ATOM  32783  N   THR C  56     -46.811 -31.040   7.723  1.00  0.250          N  
ATOM  32784  CA  THR C  56     -46.375 -30.479   6.453  1.00  0.240          C  
ATOM  32785  C   THR C  56     -44.908 -30.122   6.549  1.00  0.240          C  
ATOM  32786  O   THR C  56     -44.125 -30.445   5.647  1.00  0.260          O  
ATOM  32787  CB  THR C  56     -47.214 -29.240   6.084  1.00  0.340          C  
ATOM  32788  OG1 THR C  56     -48.577 -29.631   5.913  1.00  0.340          O  
ATOM  32789  CG2 THR C  56     -46.703 -28.540   4.810  1.00  0.340          C  
ATOM  32790  H   THR C  56     -47.575 -30.609   8.235  1.00  0.300          H  
ATOM  32791  HA  THR C  56     -46.485 -31.230   5.678  1.00  0.290          H  
ATOM  32792  HB  THR C  56     -47.166 -28.561   6.901  1.00  0.410          H  
ATOM  32793  HG1 THR C  56     -48.953 -29.854   6.782  1.00  0.410          H  
ATOM  32794 1HG2 THR C  56     -47.323 -27.668   4.606  1.00  0.410          H  
ATOM  32795 2HG2 THR C  56     -45.677 -28.224   4.960  1.00  0.410          H  
ATOM  32796 3HG2 THR C  56     -46.745 -29.197   3.973  1.00  0.410          H  
ATOM  32797  N   LEU C  57     -44.524 -29.449   7.634  1.00  0.240          N  
ATOM  32798  CA  LEU C  57     -43.136 -29.083   7.810  1.00  0.250          C  
ATOM  32799  C   LEU C  57     -42.244 -30.292   7.952  1.00  0.260          C  
ATOM  32800  O   LEU C  57     -41.175 -30.355   7.340  1.00  0.270          O  
ATOM  32801  CB  LEU C  57     -42.978 -28.280   9.072  1.00  0.350          C  
ATOM  32802  CG  LEU C  57     -43.540 -26.922   9.105  1.00  0.350          C  
ATOM  32803  CD1 LEU C  57     -43.492 -26.499  10.518  1.00  0.350          C  
ATOM  32804  CD2 LEU C  57     -42.729 -25.968   8.207  1.00  0.350          C  
ATOM  32805  H   LEU C  57     -45.225 -29.179   8.335  1.00  0.290          H  
ATOM  32806  HA  LEU C  57     -42.814 -28.518   6.939  1.00  0.300          H  
ATOM  32807 1HB  LEU C  57     -43.485 -28.830   9.850  1.00  0.420          H  
ATOM  32808 2HB  LEU C  57     -41.918 -28.222   9.322  1.00  0.420          H  
ATOM  32809  HG  LEU C  57     -44.584 -26.936   8.788  1.00  0.420          H  
ATOM  32810 1HD1 LEU C  57     -43.912 -25.536  10.626  1.00  0.420          H  
ATOM  32811 2HD1 LEU C  57     -44.068 -27.199  11.107  1.00  0.420          H  
ATOM  32812 3HD1 LEU C  57     -42.481 -26.489  10.878  1.00  0.420          H  
ATOM  32813 1HD2 LEU C  57     -43.151 -24.979   8.291  1.00  0.420          H  
ATOM  32814 2HD2 LEU C  57     -41.695 -25.939   8.525  1.00  0.420          H  
ATOM  32815 3HD2 LEU C  57     -42.775 -26.294   7.174  1.00  0.420          H  
ATOM  32816  N   GLU C  58     -42.671 -31.310   8.703  1.00  0.270          N  
ATOM  32817  CA  GLU C  58     -41.798 -32.461   8.839  1.00  0.280          C  
ATOM  32818  C   GLU C  58     -41.520 -33.107   7.492  1.00  0.270          C  
ATOM  32819  O   GLU C  58     -40.360 -33.356   7.134  1.00  0.280          O  
ATOM  32820  CB  GLU C  58     -42.383 -33.515   9.786  1.00  0.390          C  
ATOM  32821  CG  GLU C  58     -41.447 -34.725  10.011  1.00  0.390          C  
ATOM  32822  CD  GLU C  58     -41.985 -35.756  10.970  1.00  0.390          C  
ATOM  32823  OE1 GLU C  58     -43.123 -35.676  11.292  1.00  0.390          O  
ATOM  32824  OE2 GLU C  58     -41.255 -36.621  11.390  1.00  0.390          O  
ATOM  32825  H   GLU C  58     -43.555 -31.258   9.226  1.00  0.320          H  
ATOM  32826  HA  GLU C  58     -40.864 -32.127   9.255  1.00  0.340          H  
ATOM  32827 1HB  GLU C  58     -42.599 -33.058  10.753  1.00  0.470          H  
ATOM  32828 2HB  GLU C  58     -43.328 -33.884   9.379  1.00  0.470          H  
ATOM  32829 1HG  GLU C  58     -41.294 -35.217   9.055  1.00  0.470          H  
ATOM  32830 2HG  GLU C  58     -40.489 -34.359  10.351  1.00  0.470          H  
ATOM  32831  N   ASN C  59     -42.587 -33.333   6.723  1.00  0.270          N  
ATOM  32832  CA  ASN C  59     -42.501 -34.023   5.447  1.00  0.260          C  
ATOM  32833  C   ASN C  59     -41.814 -33.239   4.331  1.00  0.260          C  
ATOM  32834  O   ASN C  59     -41.190 -33.835   3.451  1.00  0.280          O  
ATOM  32835  CB  ASN C  59     -43.890 -34.412   4.997  1.00  0.370          C  
ATOM  32836  CG  ASN C  59     -44.473 -35.507   5.832  1.00  0.370          C  
ATOM  32837  OD1 ASN C  59     -43.770 -36.197   6.571  1.00  0.370          O  
ATOM  32838  ND2 ASN C  59     -45.760 -35.689   5.733  1.00  0.370          N  
ATOM  32839  H   ASN C  59     -43.512 -33.066   7.075  1.00  0.320          H  
ATOM  32840  HA  ASN C  59     -41.916 -34.932   5.601  1.00  0.310          H  
ATOM  32841 1HB  ASN C  59     -44.545 -33.537   5.060  1.00  0.440          H  
ATOM  32842 2HB  ASN C  59     -43.863 -34.724   3.965  1.00  0.440          H  
ATOM  32843 1HD2 ASN C  59     -46.204 -36.406   6.270  1.00  0.440          H  
ATOM  32844 2HD2 ASN C  59     -46.308 -35.108   5.122  1.00  0.440          H  
ATOM  32845  N   THR C  60     -41.921 -31.907   4.344  1.00  0.260          N  
ATOM  32846  CA  THR C  60     -41.341 -31.116   3.261  1.00  0.270          C  
ATOM  32847  C   THR C  60     -40.143 -30.243   3.624  1.00  0.250          C  
ATOM  32848  O   THR C  60     -39.421 -29.817   2.722  1.00  0.240          O  
ATOM  32849  CB  THR C  60     -42.406 -30.195   2.638  1.00  0.370          C  
ATOM  32850  OG1 THR C  60     -42.897 -29.280   3.629  1.00  0.370          O  
ATOM  32851  CG2 THR C  60     -43.551 -30.979   2.092  1.00  0.370          C  
ATOM  32852  H   THR C  60     -42.480 -31.448   5.065  1.00  0.310          H  
ATOM  32853  HA  THR C  60     -41.008 -31.807   2.489  1.00  0.320          H  
ATOM  32854  HB  THR C  60     -41.951 -29.637   1.839  1.00  0.450          H  
ATOM  32855  HG1 THR C  60     -43.391 -29.785   4.305  1.00  0.450          H  
ATOM  32856 1HG2 THR C  60     -44.287 -30.300   1.658  1.00  0.450          H  
ATOM  32857 2HG2 THR C  60     -43.198 -31.672   1.332  1.00  0.450          H  
ATOM  32858 3HG2 THR C  60     -43.986 -31.525   2.905  1.00  0.450          H  
ATOM  32859  N   VAL C  61     -39.916 -29.955   4.910  1.00  0.230          N  
ATOM  32860  CA  VAL C  61     -38.821 -29.078   5.281  1.00  0.210          C  
ATOM  32861  C   VAL C  61     -37.806 -29.728   6.209  1.00  0.210          C  
ATOM  32862  O   VAL C  61     -36.610 -29.779   5.900  1.00  0.210          O  
ATOM  32863  CB  VAL C  61     -39.371 -27.783   5.942  1.00  0.300          C  
ATOM  32864  CG1 VAL C  61     -38.224 -26.845   6.380  1.00  0.300          C  
ATOM  32865  CG2 VAL C  61     -40.273 -27.078   4.975  1.00  0.300          C  
ATOM  32866  H   VAL C  61     -40.522 -30.308   5.642  1.00  0.280          H  
ATOM  32867  HA  VAL C  61     -38.311 -28.815   4.383  1.00  0.250          H  
ATOM  32868  HB  VAL C  61     -39.938 -28.050   6.836  1.00  0.360          H  
ATOM  32869 1HG1 VAL C  61     -38.651 -25.957   6.842  1.00  0.360          H  
ATOM  32870 2HG1 VAL C  61     -37.577 -27.341   7.100  1.00  0.360          H  
ATOM  32871 3HG1 VAL C  61     -37.635 -26.553   5.509  1.00  0.360          H  
ATOM  32872 1HG2 VAL C  61     -40.669 -26.180   5.444  1.00  0.360          H  
ATOM  32873 2HG2 VAL C  61     -39.698 -26.818   4.094  1.00  0.360          H  
ATOM  32874 3HG2 VAL C  61     -41.099 -27.725   4.691  1.00  0.360          H  
ATOM  32875  N   THR C  62     -38.265 -30.156   7.382  1.00  0.220          N  
ATOM  32876  CA  THR C  62     -37.343 -30.627   8.407  1.00  0.220          C  
ATOM  32877  C   THR C  62     -36.620 -31.886   7.969  1.00  0.230          C  
ATOM  32878  O   THR C  62     -35.394 -31.930   8.033  1.00  0.240          O  
ATOM  32879  CB  THR C  62     -38.062 -30.834   9.759  1.00  0.310          C  
ATOM  32880  OG1 THR C  62     -38.599 -29.574  10.206  1.00  0.310          O  
ATOM  32881  CG2 THR C  62     -37.097 -31.354  10.814  1.00  0.310          C  
ATOM  32882  H   THR C  62     -39.269 -30.130   7.558  1.00  0.260          H  
ATOM  32883  HA  THR C  62     -36.590 -29.855   8.562  1.00  0.260          H  
ATOM  32884  HB  THR C  62     -38.851 -31.536   9.637  1.00  0.370          H  
ATOM  32885  HG1 THR C  62     -39.253 -29.726  10.915  1.00  0.370          H  
ATOM  32886 1HG2 THR C  62     -37.626 -31.485  11.760  1.00  0.370          H  
ATOM  32887 2HG2 THR C  62     -36.688 -32.310  10.502  1.00  0.370          H  
ATOM  32888 3HG2 THR C  62     -36.287 -30.644  10.952  1.00  0.370          H  
ATOM  32889  N   GLN C  63     -37.338 -32.900   7.476  1.00  0.240          N  
ATOM  32890  CA  GLN C  63     -36.647 -34.108   7.055  1.00  0.270          C  
ATOM  32891  C   GLN C  63     -35.729 -33.870   5.875  1.00  0.250          C  
ATOM  32892  O   GLN C  63     -34.663 -34.472   5.787  1.00  0.270          O  
ATOM  32893  CB  GLN C  63     -37.624 -35.207   6.732  1.00  0.370          C  
ATOM  32894  CG  GLN C  63     -38.284 -35.757   7.926  1.00  0.370          C  
ATOM  32895  CD  GLN C  63     -39.239 -36.825   7.576  1.00  0.370          C  
ATOM  32896  OE1 GLN C  63     -40.296 -36.605   6.994  1.00  0.370          O  
ATOM  32897  NE2 GLN C  63     -38.833 -38.035   7.902  1.00  0.370          N  
ATOM  32898  H   GLN C  63     -38.360 -32.859   7.414  1.00  0.290          H  
ATOM  32899  HA  GLN C  63     -36.036 -34.448   7.891  1.00  0.320          H  
ATOM  32900 1HB  GLN C  63     -38.403 -34.811   6.082  1.00  0.440          H  
ATOM  32901 2HB  GLN C  63     -37.116 -36.012   6.203  1.00  0.440          H  
ATOM  32902 1HG  GLN C  63     -37.521 -36.168   8.572  1.00  0.440          H  
ATOM  32903 2HG  GLN C  63     -38.816 -34.962   8.442  1.00  0.440          H  
ATOM  32904 1HE2 GLN C  63     -39.403 -38.848   7.705  1.00  0.440          H  
ATOM  32905 2HE2 GLN C  63     -37.960 -38.157   8.362  1.00  0.440          H  
ATOM  32906  N   VAL C  64     -36.130 -32.984   4.970  1.00  0.230          N  
ATOM  32907  CA  VAL C  64     -35.329 -32.714   3.788  1.00  0.230          C  
ATOM  32908  C   VAL C  64     -33.976 -32.161   4.234  1.00  0.230          C  
ATOM  32909  O   VAL C  64     -32.930 -32.572   3.719  1.00  0.250          O  
ATOM  32910  CB  VAL C  64     -36.064 -31.718   2.862  1.00  0.320          C  
ATOM  32911  CG1 VAL C  64     -35.155 -31.270   1.700  1.00  0.320          C  
ATOM  32912  CG2 VAL C  64     -37.338 -32.375   2.331  1.00  0.320          C  
ATOM  32913  H   VAL C  64     -37.018 -32.521   5.110  1.00  0.280          H  
ATOM  32914  HA  VAL C  64     -35.170 -33.651   3.250  1.00  0.280          H  
ATOM  32915  HB  VAL C  64     -36.328 -30.829   3.433  1.00  0.390          H  
ATOM  32916 1HG1 VAL C  64     -35.699 -30.564   1.073  1.00  0.390          H  
ATOM  32917 2HG1 VAL C  64     -34.267 -30.788   2.077  1.00  0.390          H  
ATOM  32918 3HG1 VAL C  64     -34.871 -32.138   1.106  1.00  0.390          H  
ATOM  32919 1HG2 VAL C  64     -37.871 -31.669   1.687  1.00  0.390          H  
ATOM  32920 2HG2 VAL C  64     -37.076 -33.262   1.754  1.00  0.390          H  
ATOM  32921 3HG2 VAL C  64     -37.987 -32.664   3.157  1.00  0.390          H  
ATOM  32922  N   ILE C  65     -33.999 -31.221   5.186  1.00  0.230          N  
ATOM  32923  CA  ILE C  65     -32.767 -30.668   5.726  1.00  0.240          C  
ATOM  32924  C   ILE C  65     -31.983 -31.716   6.514  1.00  0.250          C  
ATOM  32925  O   ILE C  65     -30.791 -31.899   6.275  1.00  0.260          O  
ATOM  32926  CB  ILE C  65     -33.044 -29.429   6.624  1.00  0.330          C  
ATOM  32927  CG1 ILE C  65     -33.591 -28.260   5.732  1.00  0.330          C  
ATOM  32928  CG2 ILE C  65     -31.745 -29.000   7.397  1.00  0.330          C  
ATOM  32929  CD1 ILE C  65     -34.184 -27.075   6.506  1.00  0.330          C  
ATOM  32930  H   ILE C  65     -34.904 -30.874   5.525  1.00  0.280          H  
ATOM  32931  HA  ILE C  65     -32.144 -30.350   4.903  1.00  0.290          H  
ATOM  32932  HB  ILE C  65     -33.830 -29.683   7.343  1.00  0.400          H  
ATOM  32933 1HG1 ILE C  65     -32.787 -27.895   5.101  1.00  0.400          H  
ATOM  32934 2HG1 ILE C  65     -34.369 -28.661   5.093  1.00  0.400          H  
ATOM  32935 1HG2 ILE C  65     -31.948 -28.142   8.029  1.00  0.400          H  
ATOM  32936 2HG2 ILE C  65     -31.388 -29.812   8.030  1.00  0.400          H  
ATOM  32937 3HG2 ILE C  65     -30.977 -28.743   6.680  1.00  0.400          H  
ATOM  32938 1HD1 ILE C  65     -34.548 -26.326   5.807  1.00  0.400          H  
ATOM  32939 2HD1 ILE C  65     -35.015 -27.430   7.119  1.00  0.400          H  
ATOM  32940 3HD1 ILE C  65     -33.435 -26.623   7.143  1.00  0.400          H  
ATOM  32941  N   GLU C  66     -32.643 -32.441   7.424  1.00  0.260          N  
ATOM  32942  CA  GLU C  66     -31.956 -33.413   8.271  1.00  0.280          C  
ATOM  32943  C   GLU C  66     -31.241 -34.493   7.482  1.00  0.290          C  
ATOM  32944  O   GLU C  66     -30.110 -34.843   7.822  1.00  0.300          O  
ATOM  32945  CB  GLU C  66     -32.937 -34.094   9.211  1.00  0.380          C  
ATOM  32946  CG  GLU C  66     -33.484 -33.254  10.345  1.00  0.380          C  
ATOM  32947  CD  GLU C  66     -34.470 -34.038  11.092  1.00  0.380          C  
ATOM  32948  OE1 GLU C  66     -34.739 -35.136  10.666  1.00  0.380          O  
ATOM  32949  OE2 GLU C  66     -34.980 -33.579  12.073  1.00  0.380          O  
ATOM  32950  H   GLU C  66     -33.644 -32.279   7.570  1.00  0.310          H  
ATOM  32951  HA  GLU C  66     -31.220 -32.876   8.869  1.00  0.340          H  
ATOM  32952 1HB  GLU C  66     -33.792 -34.419   8.624  1.00  0.460          H  
ATOM  32953 2HB  GLU C  66     -32.490 -34.987   9.623  1.00  0.460          H  
ATOM  32954 1HG  GLU C  66     -32.685 -32.951  11.004  1.00  0.460          H  
ATOM  32955 2HG  GLU C  66     -33.941 -32.355   9.957  1.00  0.460          H  
ATOM  32956  N   GLN C  67     -31.840 -34.963   6.385  1.00  0.300          N  
ATOM  32957  CA  GLN C  67     -31.255 -36.000   5.534  1.00  0.320          C  
ATOM  32958  C   GLN C  67     -29.936 -35.594   4.907  1.00  0.300          C  
ATOM  32959  O   GLN C  67     -29.210 -36.443   4.391  1.00  0.300          O  
ATOM  32960  CB  GLN C  67     -32.212 -36.408   4.413  1.00  0.440          C  
ATOM  32961  CG  GLN C  67     -33.407 -37.225   4.843  1.00  0.440          C  
ATOM  32962  CD  GLN C  67     -34.349 -37.489   3.678  1.00  0.440          C  
ATOM  32963  OE1 GLN C  67     -34.666 -36.582   2.896  1.00  0.440          O  
ATOM  32964  NE2 GLN C  67     -34.777 -38.747   3.551  1.00  0.440          N  
ATOM  32965  H   GLN C  67     -32.783 -34.630   6.158  1.00  0.360          H  
ATOM  32966  HA  GLN C  67     -31.065 -36.876   6.156  1.00  0.380          H  
ATOM  32967 1HB  GLN C  67     -32.591 -35.499   3.932  1.00  0.530          H  
ATOM  32968 2HB  GLN C  67     -31.666 -36.972   3.659  1.00  0.530          H  
ATOM  32969 1HG  GLN C  67     -33.043 -38.185   5.201  1.00  0.530          H  
ATOM  32970 2HG  GLN C  67     -33.943 -36.728   5.632  1.00  0.530          H  
ATOM  32971 1HE2 GLN C  67     -35.411 -39.019   2.782  1.00  0.530          H  
ATOM  32972 2HE2 GLN C  67     -34.476 -39.442   4.200  1.00  0.530          H  
ATOM  32973  N   ASN C  68     -29.660 -34.295   4.856  1.00  0.290          N  
ATOM  32974  CA  ASN C  68     -28.437 -33.819   4.273  1.00  0.290          C  
ATOM  32975  C   ASN C  68     -27.427 -33.368   5.318  1.00  0.280          C  
ATOM  32976  O   ASN C  68     -26.316 -32.997   4.969  1.00  0.330          O  
ATOM  32977  CB  ASN C  68     -28.767 -32.704   3.306  1.00  0.410          C  
ATOM  32978  CG  ASN C  68     -29.449 -33.240   2.085  1.00  0.410          C  
ATOM  32979  OD1 ASN C  68     -28.756 -33.755   1.191  1.00  0.410          O  
ATOM  32980  ND2 ASN C  68     -30.762 -33.192   2.011  1.00  0.410          N  
ATOM  32981  H   ASN C  68     -30.278 -33.613   5.305  1.00  0.350          H  
ATOM  32982  HA  ASN C  68     -27.977 -34.635   3.715  1.00  0.350          H  
ATOM  32983 1HB  ASN C  68     -29.428 -31.987   3.799  1.00  0.490          H  
ATOM  32984 2HB  ASN C  68     -27.859 -32.171   3.014  1.00  0.490          H  
ATOM  32985 1HD2 ASN C  68     -31.220 -33.569   1.214  1.00  0.490          H  
ATOM  32986 2HD2 ASN C  68     -31.342 -32.819   2.759  1.00  0.490          H  
ATOM  32987  N   MET C  69     -27.729 -33.484   6.617  1.00  0.340          N  
ATOM  32988  CA  MET C  69     -26.786 -32.983   7.626  1.00  0.340          C  
ATOM  32989  C   MET C  69     -25.731 -34.003   8.003  1.00  0.290          C  
ATOM  32990  O   MET C  69     -25.614 -34.402   9.163  1.00  0.370          O  
ATOM  32991  CB  MET C  69     -27.540 -32.517   8.879  1.00  0.480          C  
ATOM  32992  CG  MET C  69     -28.426 -31.292   8.726  1.00  0.480          C  
ATOM  32993  SD  MET C  69     -27.530 -29.802   8.316  1.00  0.480          S  
ATOM  32994  CE  MET C  69     -27.797 -29.630   6.565  1.00  0.480          C  
ATOM  32995  H   MET C  69     -28.622 -33.880   6.920  1.00  0.410          H  
ATOM  32996  HA  MET C  69     -26.254 -32.133   7.207  1.00  0.410          H  
ATOM  32997 1HB  MET C  69     -28.223 -33.301   9.166  1.00  0.570          H  
ATOM  32998 2HB  MET C  69     -26.853 -32.353   9.704  1.00  0.570          H  
ATOM  32999 1HG  MET C  69     -29.137 -31.482   7.946  1.00  0.570          H  
ATOM  33000 2HG  MET C  69     -28.976 -31.123   9.653  1.00  0.570          H  
ATOM  33001 1HE  MET C  69     -27.295 -28.741   6.239  1.00  0.570          H  
ATOM  33002 2HE  MET C  69     -27.401 -30.484   6.033  1.00  0.570          H  
ATOM  33003 3HE  MET C  69     -28.855 -29.550   6.358  1.00  0.570          H  
ATOM  33004  N   THR C  70     -24.915 -34.344   7.026  1.00  0.260          N  
ATOM  33005  CA  THR C  70     -23.864 -35.336   7.151  1.00  0.310          C  
ATOM  33006  C   THR C  70     -22.491 -34.766   6.850  1.00  0.280          C  
ATOM  33007  O   THR C  70     -22.366 -33.640   6.384  1.00  0.280          O  
ATOM  33008  CB  THR C  70     -24.129 -36.498   6.205  1.00  0.410          C  
ATOM  33009  OG1 THR C  70     -24.118 -36.021   4.845  1.00  0.410          O  
ATOM  33010  CG2 THR C  70     -25.478 -37.148   6.517  1.00  0.410          C  
ATOM  33011  H   THR C  70     -25.128 -33.935   6.112  1.00  0.310          H  
ATOM  33012  HA  THR C  70     -23.858 -35.709   8.173  1.00  0.370          H  
ATOM  33013  HB  THR C  70     -23.347 -37.200   6.325  1.00  0.500          H  
ATOM  33014  HG1 THR C  70     -23.270 -35.617   4.639  1.00  0.500          H  
ATOM  33015 1HG2 THR C  70     -25.654 -37.983   5.843  1.00  0.500          H  
ATOM  33016 2HG2 THR C  70     -25.482 -37.511   7.536  1.00  0.500          H  
ATOM  33017 3HG2 THR C  70     -26.284 -36.424   6.394  1.00  0.500          H  
ATOM  33018  N   GLY C  71     -21.428 -35.508   7.179  1.00  0.280          N  
ATOM  33019  CA  GLY C  71     -20.083 -35.025   6.888  1.00  0.290          C  
ATOM  33020  C   GLY C  71     -19.736 -33.859   7.805  1.00  0.270          C  
ATOM  33021  O   GLY C  71     -18.975 -32.968   7.430  1.00  0.320          O  
ATOM  33022  H   GLY C  71     -21.520 -36.442   7.577  1.00  0.340          H  
ATOM  33023 1HA  GLY C  71     -19.365 -35.838   7.035  1.00  0.350          H  
ATOM  33024 2HA  GLY C  71     -20.017 -34.716   5.847  1.00  0.350          H  
ATOM  33025  N   LEU C  72     -20.357 -33.831   8.981  1.00  0.240          N  
ATOM  33026  CA  LEU C  72     -20.180 -32.756   9.939  1.00  0.270          C  
ATOM  33027  C   LEU C  72     -19.252 -33.247  11.032  1.00  0.290          C  
ATOM  33028  O   LEU C  72     -19.545 -34.237  11.705  1.00  0.360          O  
ATOM  33029  CB  LEU C  72     -21.545 -32.321  10.527  1.00  0.370          C  
ATOM  33030  CG  LEU C  72     -22.676 -31.865   9.492  1.00  0.370          C  
ATOM  33031  CD1 LEU C  72     -23.955 -31.513  10.249  1.00  0.370          C  
ATOM  33032  CD2 LEU C  72     -22.210 -30.677   8.668  1.00  0.370          C  
ATOM  33033  H   LEU C  72     -20.919 -34.627   9.237  1.00  0.290          H  
ATOM  33034  HA  LEU C  72     -19.705 -31.910   9.449  1.00  0.320          H  
ATOM  33035 1HB  LEU C  72     -21.945 -33.149  11.109  1.00  0.440          H  
ATOM  33036 2HB  LEU C  72     -21.369 -31.490  11.201  1.00  0.440          H  
ATOM  33037  HG  LEU C  72     -22.903 -32.686   8.821  1.00  0.440          H  
ATOM  33038 1HD1 LEU C  72     -24.722 -31.214   9.535  1.00  0.440          H  
ATOM  33039 2HD1 LEU C  72     -24.300 -32.375  10.801  1.00  0.440          H  
ATOM  33040 3HD1 LEU C  72     -23.761 -30.697  10.935  1.00  0.440          H  
ATOM  33041 1HD2 LEU C  72     -22.995 -30.393   7.966  1.00  0.440          H  
ATOM  33042 2HD2 LEU C  72     -21.986 -29.835   9.321  1.00  0.440          H  
ATOM  33043 3HD2 LEU C  72     -21.322 -30.955   8.105  1.00  0.440          H  
ATOM  33044  N   ASP C  73     -18.116 -32.590  11.193  1.00  0.260          N  
ATOM  33045  CA  ASP C  73     -17.150 -33.044  12.178  1.00  0.270          C  
ATOM  33046  C   ASP C  73     -17.582 -32.631  13.560  1.00  0.260          C  
ATOM  33047  O   ASP C  73     -18.239 -31.609  13.741  1.00  0.230          O  
ATOM  33048  CB  ASP C  73     -15.766 -32.519  11.881  1.00  0.370          C  
ATOM  33049  CG  ASP C  73     -15.119 -33.159  10.652  1.00  0.370          C  
ATOM  33050  OD1 ASP C  73     -15.082 -34.398  10.473  1.00  0.370          O  
ATOM  33051  OD2 ASP C  73     -14.701 -32.354   9.836  1.00  0.370          O  
ATOM  33052  H   ASP C  73     -17.934 -31.755  10.628  1.00  0.310          H  
ATOM  33053  HA  ASP C  73     -17.109 -34.131  12.149  1.00  0.320          H  
ATOM  33054 1HB  ASP C  73     -15.820 -31.440  11.735  1.00  0.450          H  
ATOM  33055 2HB  ASP C  73     -15.123 -32.697  12.746  1.00  0.450          H  
ATOM  33056  N   ASN C  74     -17.231 -33.466  14.522  1.00  0.290          N  
ATOM  33057  CA  ASN C  74     -17.529 -33.310  15.935  1.00  0.280          C  
ATOM  33058  C   ASN C  74     -19.000 -33.098  16.235  1.00  0.270          C  
ATOM  33059  O   ASN C  74     -19.345 -32.371  17.165  1.00  0.280          O  
ATOM  33060  CB  ASN C  74     -16.734 -32.190  16.555  1.00  0.400          C  
ATOM  33061  CG  ASN C  74     -15.277 -32.456  16.625  1.00  0.400          C  
ATOM  33062  OD1 ASN C  74     -14.805 -33.604  16.662  1.00  0.400          O  
ATOM  33063  ND2 ASN C  74     -14.535 -31.393  16.699  1.00  0.400          N  
ATOM  33064  H   ASN C  74     -16.654 -34.257  14.251  1.00  0.350          H  
ATOM  33065  HA  ASN C  74     -17.243 -34.234  16.436  1.00  0.340          H  
ATOM  33066 1HB  ASN C  74     -16.884 -31.276  15.979  1.00  0.480          H  
ATOM  33067 2HB  ASN C  74     -17.099 -31.993  17.532  1.00  0.480          H  
ATOM  33068 1HD2 ASN C  74     -13.542 -31.470  16.771  1.00  0.480          H  
ATOM  33069 2HD2 ASN C  74     -14.990 -30.495  16.740  1.00  0.480          H  
ATOM  33070  N   LEU C  75     -19.898 -33.755  15.515  1.00  0.280          N  
ATOM  33071  CA  LEU C  75     -21.303 -33.575  15.834  1.00  0.280          C  
ATOM  33072  C   LEU C  75     -21.625 -34.576  16.927  1.00  0.280          C  
ATOM  33073  O   LEU C  75     -21.340 -35.764  16.771  1.00  0.290          O  
ATOM  33074  CB  LEU C  75     -22.193 -33.827  14.599  1.00  0.390          C  
ATOM  33075  CG  LEU C  75     -23.748 -33.642  14.795  1.00  0.390          C  
ATOM  33076  CD1 LEU C  75     -24.074 -32.172  15.063  1.00  0.390          C  
ATOM  33077  CD2 LEU C  75     -24.483 -34.134  13.559  1.00  0.390          C  
ATOM  33078  H   LEU C  75     -19.621 -34.371  14.756  1.00  0.340          H  
ATOM  33079  HA  LEU C  75     -21.463 -32.567  16.209  1.00  0.340          H  
ATOM  33080 1HB  LEU C  75     -21.869 -33.150  13.807  1.00  0.470          H  
ATOM  33081 2HB  LEU C  75     -22.019 -34.850  14.257  1.00  0.470          H  
ATOM  33082  HG  LEU C  75     -24.075 -34.219  15.661  1.00  0.470          H  
ATOM  33083 1HD1 LEU C  75     -25.148 -32.067  15.208  1.00  0.470          H  
ATOM  33084 2HD1 LEU C  75     -23.571 -31.817  15.944  1.00  0.470          H  
ATOM  33085 3HD1 LEU C  75     -23.760 -31.574  14.212  1.00  0.470          H  
ATOM  33086 1HD2 LEU C  75     -25.559 -34.015  13.697  1.00  0.470          H  
ATOM  33087 2HD2 LEU C  75     -24.163 -33.562  12.703  1.00  0.470          H  
ATOM  33088 3HD2 LEU C  75     -24.251 -35.187  13.396  1.00  0.470          H  
ATOM  33089  N   MET C  76     -22.147 -34.116  18.059  1.00  0.270          N  
ATOM  33090  CA  MET C  76     -22.468 -35.049  19.129  1.00  0.260          C  
ATOM  33091  C   MET C  76     -23.828 -35.630  18.848  1.00  0.260          C  
ATOM  33092  O   MET C  76     -24.052 -36.835  18.988  1.00  0.260          O  
ATOM  33093  CB  MET C  76     -22.488 -34.361  20.479  1.00  0.370          C  
ATOM  33094  CG  MET C  76     -21.152 -33.906  20.923  1.00  0.370          C  
ATOM  33095  SD  MET C  76     -21.099 -33.330  22.613  1.00  0.370          S  
ATOM  33096  CE  MET C  76     -22.147 -31.918  22.561  1.00  0.370          C  
ATOM  33097  H   MET C  76     -22.376 -33.131  18.153  1.00  0.320          H  
ATOM  33098  HA  MET C  76     -21.740 -35.859  19.136  1.00  0.310          H  
ATOM  33099 1HB  MET C  76     -23.145 -33.499  20.415  1.00  0.440          H  
ATOM  33100 2HB  MET C  76     -22.892 -35.033  21.229  1.00  0.440          H  
ATOM  33101 1HG  MET C  76     -20.462 -34.738  20.822  1.00  0.440          H  
ATOM  33102 2HG  MET C  76     -20.824 -33.108  20.269  1.00  0.440          H  
ATOM  33103 1HE  MET C  76     -22.182 -31.463  23.540  1.00  0.440          H  
ATOM  33104 2HE  MET C  76     -21.775 -31.205  21.842  1.00  0.440          H  
ATOM  33105 3HE  MET C  76     -23.146 -32.223  22.283  1.00  0.440          H  
ATOM  33106  N   TYR C  77     -24.742 -34.737  18.483  1.00  0.260          N  
ATOM  33107  CA  TYR C  77     -26.116 -35.112  18.186  1.00  0.260          C  
ATOM  33108  C   TYR C  77     -26.907 -34.016  17.486  1.00  0.260          C  
ATOM  33109  O   TYR C  77     -26.500 -32.847  17.452  1.00  0.260          O  
ATOM  33110  CB  TYR C  77     -26.857 -35.589  19.437  1.00  0.360          C  
ATOM  33111  CG  TYR C  77     -26.934 -34.633  20.577  1.00  0.360          C  
ATOM  33112  CD1 TYR C  77     -27.943 -33.689  20.608  1.00  0.360          C  
ATOM  33113  CD2 TYR C  77     -26.029 -34.731  21.626  1.00  0.360          C  
ATOM  33114  CE1 TYR C  77     -28.049 -32.847  21.663  1.00  0.360          C  
ATOM  33115  CE2 TYR C  77     -26.135 -33.881  22.692  1.00  0.360          C  
ATOM  33116  CZ  TYR C  77     -27.149 -32.939  22.705  1.00  0.360          C  
ATOM  33117  OH  TYR C  77     -27.290 -32.095  23.757  1.00  0.360          O  
ATOM  33118  H   TYR C  77     -24.441 -33.761  18.422  1.00  0.310          H  
ATOM  33119  HA  TYR C  77     -26.086 -35.958  17.498  1.00  0.310          H  
ATOM  33120 1HB  TYR C  77     -27.872 -35.835  19.157  1.00  0.440          H  
ATOM  33121 2HB  TYR C  77     -26.411 -36.511  19.802  1.00  0.440          H  
ATOM  33122  HD1 TYR C  77     -28.659 -33.621  19.787  1.00  0.440          H  
ATOM  33123  HD2 TYR C  77     -25.244 -35.486  21.602  1.00  0.440          H  
ATOM  33124  HE1 TYR C  77     -28.846 -32.105  21.688  1.00  0.440          H  
ATOM  33125  HE2 TYR C  77     -25.431 -33.952  23.524  1.00  0.440          H  
ATOM  33126  HH  TYR C  77     -27.988 -31.453  23.558  1.00  0.440          H  
ATOM  33127  N   MET C  78     -28.057 -34.414  16.944  1.00  0.250          N  
ATOM  33128  CA  MET C  78     -28.992 -33.495  16.303  1.00  0.250          C  
ATOM  33129  C   MET C  78     -30.402 -33.602  16.868  1.00  0.250          C  
ATOM  33130  O   MET C  78     -30.918 -34.700  17.073  1.00  0.280          O  
ATOM  33131  CB  MET C  78     -29.039 -33.784  14.804  1.00  0.350          C  
ATOM  33132  CG  MET C  78     -30.029 -32.910  13.997  1.00  0.350          C  
ATOM  33133  SD  MET C  78     -29.961 -33.217  12.226  1.00  0.350          S  
ATOM  33134  CE  MET C  78     -30.744 -34.821  12.133  1.00  0.350          C  
ATOM  33135  H   MET C  78     -28.293 -35.413  17.004  1.00  0.300          H  
ATOM  33136  HA  MET C  78     -28.647 -32.476  16.468  1.00  0.300          H  
ATOM  33137 1HB  MET C  78     -28.048 -33.653  14.383  1.00  0.420          H  
ATOM  33138 2HB  MET C  78     -29.307 -34.818  14.667  1.00  0.420          H  
ATOM  33139 1HG  MET C  78     -31.049 -33.120  14.321  1.00  0.420          H  
ATOM  33140 2HG  MET C  78     -29.840 -31.852  14.183  1.00  0.420          H  
ATOM  33141 1HE  MET C  78     -30.794 -35.134  11.106  1.00  0.420          H  
ATOM  33142 2HE  MET C  78     -30.178 -35.552  12.697  1.00  0.420          H  
ATOM  33143 3HE  MET C  78     -31.756 -34.753  12.536  1.00  0.420          H  
ATOM  33144  N   SER C  79     -31.078 -32.471  17.008  1.00  0.240          N  
ATOM  33145  CA  SER C  79     -32.476 -32.498  17.440  1.00  0.270          C  
ATOM  33146  C   SER C  79     -33.274 -31.445  16.693  1.00  0.290          C  
ATOM  33147  O   SER C  79     -32.736 -30.424  16.266  1.00  0.390          O  
ATOM  33148  CB  SER C  79     -32.576 -32.271  18.941  1.00  0.370          C  
ATOM  33149  OG  SER C  79     -32.136 -30.989  19.302  1.00  0.370          O  
ATOM  33150  H   SER C  79     -30.602 -31.579  16.842  1.00  0.290          H  
ATOM  33151  HA  SER C  79     -32.906 -33.469  17.205  1.00  0.320          H  
ATOM  33152 1HB  SER C  79     -33.609 -32.415  19.263  1.00  0.440          H  
ATOM  33153 2HB  SER C  79     -31.970 -33.007  19.455  1.00  0.440          H  
ATOM  33154  HG  SER C  79     -32.246 -30.933  20.255  1.00  0.440          H  
ATOM  33155  N   SER C  80     -34.570 -31.668  16.542  1.00  0.210          N  
ATOM  33156  CA  SER C  80     -35.372 -30.687  15.825  1.00  0.210          C  
ATOM  33157  C   SER C  80     -36.830 -30.689  16.208  1.00  0.210          C  
ATOM  33158  O   SER C  80     -37.357 -31.652  16.784  1.00  0.220          O  
ATOM  33159  CB  SER C  80     -35.279 -30.956  14.345  1.00  0.290          C  
ATOM  33160  OG  SER C  80     -35.899 -32.144  14.048  1.00  0.290          O  
ATOM  33161  H   SER C  80     -34.980 -32.542  16.881  1.00  0.250          H  
ATOM  33162  HA  SER C  80     -34.971 -29.697  16.041  1.00  0.250          H  
ATOM  33163 1HB  SER C  80     -35.745 -30.153  13.781  1.00  0.350          H  
ATOM  33164 2HB  SER C  80     -34.236 -31.012  14.048  1.00  0.350          H  
ATOM  33165  HG  SER C  80     -35.602 -32.395  13.156  1.00  0.350          H  
ATOM  33166  N   GLN C  81     -37.492 -29.588  15.861  1.00  0.220          N  
ATOM  33167  CA  GLN C  81     -38.924 -29.461  16.071  1.00  0.220          C  
ATOM  33168  C   GLN C  81     -39.627 -28.881  14.834  1.00  0.200          C  
ATOM  33169  O   GLN C  81     -39.084 -28.028  14.117  1.00  0.180          O  
ATOM  33170  CB  GLN C  81     -39.193 -28.597  17.320  1.00  0.310          C  
ATOM  33171  CG  GLN C  81     -38.617 -29.203  18.631  1.00  0.310          C  
ATOM  33172  CD  GLN C  81     -38.886 -28.370  19.890  1.00  0.310          C  
ATOM  33173  OE1 GLN C  81     -38.578 -27.176  19.886  1.00  0.310          O  
ATOM  33174  NE2 GLN C  81     -39.436 -28.969  20.963  1.00  0.310          N  
ATOM  33175  H   GLN C  81     -36.958 -28.836  15.413  1.00  0.260          H  
ATOM  33176  HA  GLN C  81     -39.334 -30.451  16.247  1.00  0.260          H  
ATOM  33177 1HB  GLN C  81     -38.766 -27.605  17.179  1.00  0.370          H  
ATOM  33178 2HB  GLN C  81     -40.272 -28.478  17.452  1.00  0.370          H  
ATOM  33179 1HG  GLN C  81     -39.012 -30.185  18.764  1.00  0.370          H  
ATOM  33180 2HG  GLN C  81     -37.540 -29.262  18.528  1.00  0.370          H  
ATOM  33181 1HE2 GLN C  81     -39.604 -28.445  21.796  1.00  0.370          H  
ATOM  33182 2HE2 GLN C  81     -39.692 -29.969  20.980  1.00  0.370          H  
ATOM  33183  N   SER C  82     -40.862 -29.330  14.622  1.00  0.260          N  
ATOM  33184  CA  SER C  82     -41.733 -28.829  13.550  1.00  0.260          C  
ATOM  33185  C   SER C  82     -43.094 -28.464  14.124  1.00  0.270          C  
ATOM  33186  O   SER C  82     -43.809 -29.333  14.629  1.00  0.290          O  
ATOM  33187  CB  SER C  82     -41.918 -29.886  12.471  1.00  0.360          C  
ATOM  33188  OG  SER C  82     -40.715 -30.206  11.812  1.00  0.360          O  
ATOM  33189  H   SER C  82     -41.206 -30.056  15.257  1.00  0.310          H  
ATOM  33190  HA  SER C  82     -41.293 -27.932  13.113  1.00  0.310          H  
ATOM  33191 1HB  SER C  82     -42.322 -30.779  12.923  1.00  0.440          H  
ATOM  33192 2HB  SER C  82     -42.647 -29.544  11.761  1.00  0.440          H  
ATOM  33193  HG  SER C  82     -40.941 -30.943  11.238  1.00  0.440          H  
ATOM  33194  N   SER C  83     -43.476 -27.191  14.051  1.00  0.250          N  
ATOM  33195  CA  SER C  83     -44.737 -26.765  14.655  1.00  0.260          C  
ATOM  33196  C   SER C  83     -45.877 -26.406  13.695  1.00  0.270          C  
ATOM  33197  O   SER C  83     -45.688 -26.092  12.521  1.00  0.280          O  
ATOM  33198  CB  SER C  83     -44.469 -25.592  15.577  1.00  0.360          C  
ATOM  33199  OG  SER C  83     -43.626 -25.974  16.636  1.00  0.360          O  
ATOM  33200  H   SER C  83     -42.848 -26.481  13.657  1.00  0.300          H  
ATOM  33201  HA  SER C  83     -45.091 -27.580  15.273  1.00  0.310          H  
ATOM  33202 1HB  SER C  83     -44.004 -24.783  15.010  1.00  0.430          H  
ATOM  33203 2HB  SER C  83     -45.408 -25.214  15.975  1.00  0.430          H  
ATOM  33204  HG  SER C  83     -43.578 -25.220  17.224  1.00  0.430          H  
ATOM  33205  N   GLY C  84     -47.089 -26.364  14.244  1.00  0.260          N  
ATOM  33206  CA  GLY C  84     -48.305 -26.024  13.503  1.00  0.260          C  
ATOM  33207  C   GLY C  84     -48.413 -24.540  13.180  1.00  0.240          C  
ATOM  33208  O   GLY C  84     -49.371 -24.096  12.553  1.00  0.220          O  
ATOM  33209  H   GLY C  84     -47.176 -26.665  15.217  1.00  0.310          H  
ATOM  33210 1HA  GLY C  84     -48.324 -26.585  12.573  1.00  0.310          H  
ATOM  33211 2HA  GLY C  84     -49.174 -26.335  14.081  1.00  0.310          H  
ATOM  33212  N   THR C  85     -47.412 -23.777  13.594  1.00  0.260          N  
ATOM  33213  CA  THR C  85     -47.332 -22.358  13.348  1.00  0.230          C  
ATOM  33214  C   THR C  85     -46.557 -22.086  12.060  1.00  0.220          C  
ATOM  33215  O   THR C  85     -46.403 -20.933  11.645  1.00  0.220          O  
ATOM  33216  CB  THR C  85     -46.596 -21.682  14.492  1.00  0.330          C  
ATOM  33217  OG1 THR C  85     -45.233 -22.166  14.511  1.00  0.330          O  
ATOM  33218  CG2 THR C  85     -47.284 -22.039  15.821  1.00  0.330          C  
ATOM  33219  H   THR C  85     -46.667 -24.200  14.125  1.00  0.310          H  
ATOM  33220  HA  THR C  85     -48.338 -21.951  13.249  1.00  0.280          H  
ATOM  33221  HB  THR C  85     -46.595 -20.601  14.352  1.00  0.400          H  
ATOM  33222  HG1 THR C  85     -44.748 -21.655  15.201  1.00  0.400          H  
ATOM  33223 1HG2 THR C  85     -46.756 -21.568  16.637  1.00  0.400          H  
ATOM  33224 2HG2 THR C  85     -48.312 -21.683  15.797  1.00  0.400          H  
ATOM  33225 3HG2 THR C  85     -47.279 -23.114  15.972  1.00  0.400          H  
ATOM  33226  N   GLY C  86     -46.032 -23.143  11.428  1.00  0.220          N  
ATOM  33227  CA  GLY C  86     -45.241 -22.994  10.213  1.00  0.220          C  
ATOM  33228  C   GLY C  86     -43.753 -22.889  10.526  1.00  0.200          C  
ATOM  33229  O   GLY C  86     -42.918 -22.845   9.620  1.00  0.220          O  
ATOM  33230  H   GLY C  86     -46.181 -24.091  11.792  1.00  0.260          H  
ATOM  33231 1HA  GLY C  86     -45.421 -23.854   9.569  1.00  0.260          H  
ATOM  33232 2HA  GLY C  86     -45.570 -22.115   9.664  1.00  0.260          H  
ATOM  33233  N   GLN C  87     -43.418 -22.826  11.817  1.00  0.210          N  
ATOM  33234  CA  GLN C  87     -42.040 -22.726  12.285  1.00  0.200          C  
ATOM  33235  C   GLN C  87     -41.342 -24.084  12.361  1.00  0.190          C  
ATOM  33236  O   GLN C  87     -41.856 -25.015  12.992  1.00  0.190          O  
ATOM  33237  CB  GLN C  87     -42.050 -22.098  13.695  1.00  0.280          C  
ATOM  33238  CG  GLN C  87     -40.690 -21.816  14.328  1.00  0.280          C  
ATOM  33239  CD  GLN C  87     -40.821 -21.163  15.736  1.00  0.280          C  
ATOM  33240  OE1 GLN C  87     -41.690 -21.535  16.554  1.00  0.280          O  
ATOM  33241  NE2 GLN C  87     -39.953 -20.201  16.014  1.00  0.280          N  
ATOM  33242  H   GLN C  87     -44.164 -22.827  12.515  1.00  0.250          H  
ATOM  33243  HA  GLN C  87     -41.480 -22.091  11.596  1.00  0.240          H  
ATOM  33244 1HB  GLN C  87     -42.597 -21.155  13.658  1.00  0.340          H  
ATOM  33245 2HB  GLN C  87     -42.595 -22.754  14.370  1.00  0.340          H  
ATOM  33246 1HG  GLN C  87     -40.139 -22.750  14.435  1.00  0.340          H  
ATOM  33247 2HG  GLN C  87     -40.141 -21.130  13.679  1.00  0.340          H  
ATOM  33248 1HE2 GLN C  87     -39.972 -19.738  16.899  1.00  0.340          H  
ATOM  33249 2HE2 GLN C  87     -39.267 -19.932  15.333  1.00  0.340          H  
ATOM  33250  N   ALA C  88     -40.121 -24.165  11.823  1.00  0.200          N  
ATOM  33251  CA  ALA C  88     -39.316 -25.381  11.915  1.00  0.210          C  
ATOM  33252  C   ALA C  88     -37.898 -25.010  12.356  1.00  0.200          C  
ATOM  33253  O   ALA C  88     -37.355 -23.966  11.970  1.00  0.200          O  
ATOM  33254  CB  ALA C  88     -39.294 -26.117  10.580  1.00  0.290          C  
ATOM  33255  H   ALA C  88     -39.755 -23.375  11.280  1.00  0.240          H  
ATOM  33256  HA  ALA C  88     -39.745 -26.029  12.677  1.00  0.250          H  
ATOM  33257 1HB  ALA C  88     -38.694 -27.019  10.674  1.00  0.350          H  
ATOM  33258 2HB  ALA C  88     -40.292 -26.386  10.301  1.00  0.350          H  
ATOM  33259 3HB  ALA C  88     -38.866 -25.472   9.819  1.00  0.350          H  
ATOM  33260  N   SER C  89     -37.282 -25.883  13.153  1.00  0.200          N  
ATOM  33261  CA  SER C  89     -35.930 -25.620  13.639  1.00  0.190          C  
ATOM  33262  C   SER C  89     -35.081 -26.856  13.916  1.00  0.190          C  
ATOM  33263  O   SER C  89     -35.517 -27.804  14.581  1.00  0.210          O  
ATOM  33264  CB  SER C  89     -36.026 -24.779  14.897  1.00  0.270          C  
ATOM  33265  OG  SER C  89     -34.772 -24.578  15.475  1.00  0.270          O  
ATOM  33266  H   SER C  89     -37.788 -26.722  13.453  1.00  0.240          H  
ATOM  33267  HA  SER C  89     -35.421 -25.036  12.880  1.00  0.230          H  
ATOM  33268 1HB  SER C  89     -36.465 -23.813  14.643  1.00  0.320          H  
ATOM  33269 2HB  SER C  89     -36.690 -25.265  15.611  1.00  0.320          H  
ATOM  33270  HG  SER C  89     -34.902 -23.915  16.158  1.00  0.320          H  
ATOM  33271  N   VAL C  90     -33.844 -26.840  13.400  1.00  0.190          N  
ATOM  33272  CA  VAL C  90     -32.893 -27.942  13.595  1.00  0.190          C  
ATOM  33273  C   VAL C  90     -31.656 -27.484  14.372  1.00  0.190          C  
ATOM  33274  O   VAL C  90     -30.970 -26.548  13.967  1.00  0.190          O  
ATOM  33275  CB  VAL C  90     -32.420 -28.521  12.225  1.00  0.270          C  
ATOM  33276  CG1 VAL C  90     -31.404 -29.680  12.447  1.00  0.270          C  
ATOM  33277  CG2 VAL C  90     -33.622 -28.995  11.395  1.00  0.270          C  
ATOM  33278  H   VAL C  90     -33.579 -26.009  12.856  1.00  0.230          H  
ATOM  33279  HA  VAL C  90     -33.378 -28.728  14.168  1.00  0.230          H  
ATOM  33280  HB  VAL C  90     -31.902 -27.748  11.683  1.00  0.320          H  
ATOM  33281 1HG1 VAL C  90     -31.067 -30.060  11.482  1.00  0.320          H  
ATOM  33282 2HG1 VAL C  90     -30.536 -29.332  13.008  1.00  0.320          H  
ATOM  33283 3HG1 VAL C  90     -31.890 -30.487  13.002  1.00  0.320          H  
ATOM  33284 1HG2 VAL C  90     -33.274 -29.379  10.435  1.00  0.320          H  
ATOM  33285 2HG2 VAL C  90     -34.141 -29.781  11.925  1.00  0.320          H  
ATOM  33286 3HG2 VAL C  90     -34.304 -28.164  11.222  1.00  0.320          H  
ATOM  33287  N   THR C  91     -31.352 -28.166  15.475  1.00  0.210          N  
ATOM  33288  CA  THR C  91     -30.190 -27.841  16.298  1.00  0.210          C  
ATOM  33289  C   THR C  91     -29.132 -28.934  16.227  1.00  0.220          C  
ATOM  33290  O   THR C  91     -29.377 -30.119  16.476  1.00  0.230          O  
ATOM  33291  CB  THR C  91     -30.560 -27.620  17.789  1.00  0.290          C  
ATOM  33292  OG1 THR C  91     -31.494 -26.537  17.904  1.00  0.290          O  
ATOM  33293  CG2 THR C  91     -29.269 -27.254  18.606  1.00  0.290          C  
ATOM  33294  H   THR C  91     -31.957 -28.931  15.752  1.00  0.250          H  
ATOM  33295  HA  THR C  91     -29.739 -26.926  15.920  1.00  0.250          H  
ATOM  33296  HB  THR C  91     -31.012 -28.528  18.197  1.00  0.350          H  
ATOM  33297  HG1 THR C  91     -32.340 -26.816  17.537  1.00  0.350          H  
ATOM  33298 1HG2 THR C  91     -29.535 -27.088  19.646  1.00  0.350          H  
ATOM  33299 2HG2 THR C  91     -28.539 -28.061  18.559  1.00  0.350          H  
ATOM  33300 3HG2 THR C  91     -28.821 -26.350  18.203  1.00  0.350          H  
ATOM  33301  N   LEU C  92     -27.925 -28.512  15.914  1.00  0.210          N  
ATOM  33302  CA  LEU C  92     -26.774 -29.382  15.812  1.00  0.210          C  
ATOM  33303  C   LEU C  92     -25.789 -29.075  16.928  1.00  0.210          C  
ATOM  33304  O   LEU C  92     -25.251 -27.965  17.002  1.00  0.210          O  
ATOM  33305  CB  LEU C  92     -26.161 -29.132  14.441  1.00  0.290          C  
ATOM  33306  CG  LEU C  92     -27.071 -29.437  13.246  1.00  0.290          C  
ATOM  33307  CD1 LEU C  92     -26.486 -28.888  12.055  1.00  0.290          C  
ATOM  33308  CD2 LEU C  92     -27.186 -30.926  13.061  1.00  0.290          C  
ATOM  33309  H   LEU C  92     -27.816 -27.520  15.697  1.00  0.250          H  
ATOM  33310  HA  LEU C  92     -27.090 -30.417  15.916  1.00  0.250          H  
ATOM  33311 1HB  LEU C  92     -25.911 -28.088  14.384  1.00  0.350          H  
ATOM  33312 2HB  LEU C  92     -25.261 -29.710  14.344  1.00  0.350          H  
ATOM  33313  HG  LEU C  92     -28.053 -28.994  13.401  1.00  0.350          H  
ATOM  33314 1HD1 LEU C  92     -27.121 -29.105  11.204  1.00  0.350          H  
ATOM  33315 2HD1 LEU C  92     -26.391 -27.810  12.173  1.00  0.350          H  
ATOM  33316 3HD1 LEU C  92     -25.521 -29.341  11.920  1.00  0.350          H  
ATOM  33317 1HD2 LEU C  92     -27.820 -31.133  12.203  1.00  0.350          H  
ATOM  33318 2HD2 LEU C  92     -26.200 -31.359  12.889  1.00  0.350          H  
ATOM  33319 3HD2 LEU C  92     -27.614 -31.359  13.939  1.00  0.350          H  
ATOM  33320  N   SER C  93     -25.597 -30.037  17.831  1.00  0.220          N  
ATOM  33321  CA  SER C  93     -24.726 -29.844  18.992  1.00  0.240          C  
ATOM  33322  C   SER C  93     -23.368 -30.443  18.708  1.00  0.250          C  
ATOM  33323  O   SER C  93     -23.265 -31.628  18.359  1.00  0.290          O  
ATOM  33324  CB  SER C  93     -25.327 -30.438  20.241  1.00  0.330          C  
ATOM  33325  OG  SER C  93     -24.424 -30.319  21.295  1.00  0.330          O  
ATOM  33326  H   SER C  93     -26.053 -30.947  17.704  1.00  0.260          H  
ATOM  33327  HA  SER C  93     -24.593 -28.774  19.163  1.00  0.290          H  
ATOM  33328 1HB  SER C  93     -26.253 -29.916  20.484  1.00  0.390          H  
ATOM  33329 2HB  SER C  93     -25.569 -31.489  20.074  1.00  0.390          H  
ATOM  33330  HG  SER C  93     -24.914 -30.494  22.099  1.00  0.390          H  
ATOM  33331  N   PHE C  94     -22.326 -29.624  18.831  1.00  0.230          N  
ATOM  33332  CA  PHE C  94     -20.963 -30.024  18.504  1.00  0.240          C  
ATOM  33333  C   PHE C  94     -20.084 -30.183  19.734  1.00  0.240          C  
ATOM  33334  O   PHE C  94     -20.326 -29.565  20.761  1.00  0.220          O  
ATOM  33335  CB  PHE C  94     -20.359 -29.007  17.535  1.00  0.330          C  
ATOM  33336  CG  PHE C  94     -21.021 -29.022  16.174  1.00  0.330          C  
ATOM  33337  CD1 PHE C  94     -22.159 -28.271  15.909  1.00  0.330          C  
ATOM  33338  CD2 PHE C  94     -20.498 -29.791  15.156  1.00  0.330          C  
ATOM  33339  CE1 PHE C  94     -22.742 -28.309  14.657  1.00  0.330          C  
ATOM  33340  CE2 PHE C  94     -21.077 -29.825  13.909  1.00  0.330          C  
ATOM  33341  CZ  PHE C  94     -22.205 -29.083  13.657  1.00  0.330          C  
ATOM  33342  H   PHE C  94     -22.484 -28.664  19.163  1.00  0.280          H  
ATOM  33343  HA  PHE C  94     -21.016 -30.982  18.003  1.00  0.290          H  
ATOM  33344 1HB  PHE C  94     -20.451 -28.014  17.952  1.00  0.400          H  
ATOM  33345 2HB  PHE C  94     -19.299 -29.222  17.405  1.00  0.400          H  
ATOM  33346  HD1 PHE C  94     -22.598 -27.651  16.699  1.00  0.400          H  
ATOM  33347  HD2 PHE C  94     -19.602 -30.385  15.345  1.00  0.400          H  
ATOM  33348  HE1 PHE C  94     -23.621 -27.728  14.467  1.00  0.400          H  
ATOM  33349  HE2 PHE C  94     -20.626 -30.447  13.133  1.00  0.400          H  
ATOM  33350  HZ  PHE C  94     -22.668 -29.109  12.675  1.00  0.400          H  
ATOM  33351  N   LYS C  95     -19.065 -31.027  19.647  1.00  0.260          N  
ATOM  33352  CA  LYS C  95     -18.186 -31.247  20.796  1.00  0.250          C  
ATOM  33353  C   LYS C  95     -17.516 -29.972  21.272  1.00  0.250          C  
ATOM  33354  O   LYS C  95     -17.031 -29.167  20.463  1.00  0.240          O  
ATOM  33355  CB  LYS C  95     -17.122 -32.300  20.495  1.00  0.350          C  
ATOM  33356  CG  LYS C  95     -17.690 -33.694  20.315  1.00  0.350          C  
ATOM  33357  CD  LYS C  95     -16.634 -34.729  20.035  1.00  0.350          C  
ATOM  33358  CE  LYS C  95     -17.272 -36.108  19.925  1.00  0.350          C  
ATOM  33359  NZ  LYS C  95     -16.276 -37.167  19.648  1.00  0.350          N  
ATOM  33360  H   LYS C  95     -18.927 -31.525  18.761  1.00  0.310          H  
ATOM  33361  HA  LYS C  95     -18.795 -31.614  21.620  1.00  0.300          H  
ATOM  33362 1HB  LYS C  95     -16.549 -32.018  19.631  1.00  0.420          H  
ATOM  33363 2HB  LYS C  95     -16.425 -32.340  21.331  1.00  0.420          H  
ATOM  33364 1HG  LYS C  95     -18.210 -33.972  21.227  1.00  0.420          H  
ATOM  33365 2HG  LYS C  95     -18.405 -33.687  19.491  1.00  0.420          H  
ATOM  33366 1HD  LYS C  95     -16.128 -34.491  19.095  1.00  0.420          H  
ATOM  33367 2HD  LYS C  95     -15.897 -34.736  20.837  1.00  0.420          H  
ATOM  33368 1HE  LYS C  95     -17.777 -36.335  20.864  1.00  0.420          H  
ATOM  33369 2HE  LYS C  95     -18.013 -36.096  19.121  1.00  0.420          H  
ATOM  33370 1HZ  LYS C  95     -16.750 -38.057  19.592  1.00  0.420          H  
ATOM  33371 2HZ  LYS C  95     -15.820 -36.967  18.771  1.00  0.420          H  
ATOM  33372 3HZ  LYS C  95     -15.591 -37.195  20.390  1.00  0.420          H  
ATOM  33373  N   ALA C  96     -17.455 -29.803  22.595  1.00  0.270          N  
ATOM  33374  CA  ALA C  96     -16.830 -28.620  23.161  1.00  0.270          C  
ATOM  33375  C   ALA C  96     -15.418 -28.499  22.613  1.00  0.270          C  
ATOM  33376  O   ALA C  96     -14.688 -29.486  22.507  1.00  0.300          O  
ATOM  33377  CB  ALA C  96     -16.840 -28.682  24.680  1.00  0.380          C  
ATOM  33378  H   ALA C  96     -17.866 -30.498  23.205  1.00  0.320          H  
ATOM  33379  HA  ALA C  96     -17.384 -27.750  22.844  1.00  0.320          H  
ATOM  33380 1HB  ALA C  96     -16.380 -27.780  25.085  1.00  0.450          H  
ATOM  33381 2HB  ALA C  96     -17.870 -28.751  25.037  1.00  0.450          H  
ATOM  33382 3HB  ALA C  96     -16.280 -29.553  25.014  1.00  0.450          H  
ATOM  33383  N   GLY C  97     -15.045 -27.269  22.268  1.00  0.260          N  
ATOM  33384  CA  GLY C  97     -13.749 -26.952  21.680  1.00  0.270          C  
ATOM  33385  C   GLY C  97     -13.833 -26.793  20.152  1.00  0.260          C  
ATOM  33386  O   GLY C  97     -12.937 -26.205  19.541  1.00  0.270          O  
ATOM  33387  H   GLY C  97     -15.683 -26.503  22.428  1.00  0.310          H  
ATOM  33388 1HA  GLY C  97     -13.369 -26.031  22.121  1.00  0.320          H  
ATOM  33389 2HA  GLY C  97     -13.039 -27.740  21.926  1.00  0.320          H  
ATOM  33390  N   THR C  98     -14.913 -27.291  19.535  1.00  0.250          N  
ATOM  33391  CA  THR C  98     -15.117 -27.160  18.091  1.00  0.250          C  
ATOM  33392  C   THR C  98     -15.290 -25.695  17.743  1.00  0.240          C  
ATOM  33393  O   THR C  98     -16.066 -24.993  18.384  1.00  0.230          O  
ATOM  33394  CB  THR C  98     -16.354 -27.976  17.621  1.00  0.350          C  
ATOM  33395  OG1 THR C  98     -16.137 -29.346  17.919  1.00  0.350          O  
ATOM  33396  CG2 THR C  98     -16.615 -27.823  16.126  1.00  0.350          C  
ATOM  33397  H   THR C  98     -15.623 -27.797  20.070  1.00  0.300          H  
ATOM  33398  HA  THR C  98     -14.234 -27.532  17.573  1.00  0.300          H  
ATOM  33399  HB  THR C  98     -17.231 -27.641  18.164  1.00  0.420          H  
ATOM  33400  HG1 THR C  98     -16.251 -29.469  18.890  1.00  0.420          H  
ATOM  33401 1HG2 THR C  98     -17.484 -28.418  15.848  1.00  0.420          H  
ATOM  33402 2HG2 THR C  98     -16.806 -26.779  15.884  1.00  0.420          H  
ATOM  33403 3HG2 THR C  98     -15.749 -28.170  15.567  1.00  0.420          H  
ATOM  33404  N   ASP C  99     -14.580 -25.205  16.736  1.00  0.250          N  
ATOM  33405  CA  ASP C  99     -14.751 -23.811  16.374  1.00  0.230          C  
ATOM  33406  C   ASP C  99     -16.178 -23.557  15.843  1.00  0.220          C  
ATOM  33407  O   ASP C  99     -16.601 -24.262  14.917  1.00  0.220          O  
ATOM  33408  CB  ASP C  99     -13.735 -23.394  15.332  1.00  0.330          C  
ATOM  33409  CG  ASP C  99     -13.814 -21.942  15.028  1.00  0.330          C  
ATOM  33410  OD1 ASP C  99     -14.735 -21.560  14.305  1.00  0.330          O  
ATOM  33411  OD2 ASP C  99     -13.002 -21.194  15.523  1.00  0.330          O  
ATOM  33412  H   ASP C  99     -13.926 -25.795  16.234  1.00  0.300          H  
ATOM  33413  HA  ASP C  99     -14.537 -23.223  17.255  1.00  0.280          H  
ATOM  33414 1HB  ASP C  99     -12.728 -23.640  15.673  1.00  0.400          H  
ATOM  33415 2HB  ASP C  99     -13.910 -23.948  14.445  1.00  0.400          H  
ATOM  33416  N   PRO C 100     -16.950 -22.598  16.412  1.00  0.230          N  
ATOM  33417  CA  PRO C 100     -18.298 -22.234  15.999  1.00  0.240          C  
ATOM  33418  C   PRO C 100     -18.457 -21.818  14.534  1.00  0.240          C  
ATOM  33419  O   PRO C 100     -19.529 -22.039  13.969  1.00  0.240          O  
ATOM  33420  CB  PRO C 100     -18.603 -21.025  16.897  1.00  0.360          C  
ATOM  33421  CG  PRO C 100     -17.760 -21.223  18.121  1.00  0.360          C  
ATOM  33422  CD  PRO C 100     -16.482 -21.854  17.616  1.00  0.360          C  
ATOM  33423  HA  PRO C 100     -18.972 -23.068  16.233  1.00  0.290          H  
ATOM  33424 1HB  PRO C 100     -18.357 -20.094  16.361  1.00  0.430          H  
ATOM  33425 2HB  PRO C 100     -19.677 -20.987  17.120  1.00  0.430          H  
ATOM  33426 1HG  PRO C 100     -17.597 -20.251  18.625  1.00  0.430          H  
ATOM  33427 2HG  PRO C 100     -18.282 -21.863  18.844  1.00  0.430          H  
ATOM  33428 1HD  PRO C 100     -15.727 -21.092  17.344  1.00  0.430          H  
ATOM  33429 2HD  PRO C 100     -16.144 -22.531  18.414  1.00  0.430          H  
ATOM  33430  N   ASP C 101     -17.411 -21.278  13.888  1.00  0.250          N  
ATOM  33431  CA  ASP C 101     -17.584 -20.863  12.507  1.00  0.250          C  
ATOM  33432  C   ASP C 101     -17.328 -22.049  11.636  1.00  0.280          C  
ATOM  33433  O   ASP C 101     -17.986 -22.221  10.607  1.00  0.300          O  
ATOM  33434  CB  ASP C 101     -16.667 -19.697  12.141  1.00  0.350          C  
ATOM  33435  CG  ASP C 101     -17.026 -18.379  12.866  1.00  0.350          C  
ATOM  33436  OD1 ASP C 101     -18.115 -17.844  12.662  1.00  0.350          O  
ATOM  33437  OD2 ASP C 101     -16.228 -17.916  13.635  1.00  0.350          O  
ATOM  33438  H   ASP C 101     -16.483 -21.125  14.304  1.00  0.300          H  
ATOM  33439  HA  ASP C 101     -18.614 -20.540  12.360  1.00  0.300          H  
ATOM  33440 1HB  ASP C 101     -15.634 -19.966  12.401  1.00  0.420          H  
ATOM  33441 2HB  ASP C 101     -16.696 -19.529  11.063  1.00  0.420          H  
ATOM  33442  N   GLU C 102     -16.386 -22.896  12.047  1.00  0.280          N  
ATOM  33443  CA  GLU C 102     -16.147 -24.093  11.252  1.00  0.270          C  
ATOM  33444  C   GLU C 102     -17.432 -24.924  11.262  1.00  0.250          C  
ATOM  33445  O   GLU C 102     -17.843 -25.457  10.225  1.00  0.250          O  
ATOM  33446  CB  GLU C 102     -14.990 -24.927  11.812  1.00  0.380          C  
ATOM  33447  CG  GLU C 102     -13.599 -24.309  11.652  1.00  0.380          C  
ATOM  33448  CD  GLU C 102     -12.527 -25.094  12.398  1.00  0.380          C  
ATOM  33449  OE1 GLU C 102     -12.887 -25.971  13.155  1.00  0.380          O  
ATOM  33450  OE2 GLU C 102     -11.371 -24.798  12.237  1.00  0.380          O  
ATOM  33451  H   GLU C 102     -15.836 -22.657  12.892  1.00  0.340          H  
ATOM  33452  HA  GLU C 102     -15.921 -23.803  10.226  1.00  0.320          H  
ATOM  33453 1HB  GLU C 102     -15.166 -25.115  12.868  1.00  0.460          H  
ATOM  33454 2HB  GLU C 102     -14.975 -25.895  11.313  1.00  0.460          H  
ATOM  33455 1HG  GLU C 102     -13.346 -24.283  10.594  1.00  0.460          H  
ATOM  33456 2HG  GLU C 102     -13.623 -23.281  12.019  1.00  0.460          H  
ATOM  33457  N   ALA C 103     -18.090 -24.997  12.436  1.00  0.250          N  
ATOM  33458  CA  ALA C 103     -19.327 -25.747  12.568  1.00  0.230          C  
ATOM  33459  C   ALA C 103     -20.428 -25.161  11.687  1.00  0.230          C  
ATOM  33460  O   ALA C 103     -21.075 -25.900  10.943  1.00  0.230          O  
ATOM  33461  CB  ALA C 103     -19.771 -25.755  14.021  1.00  0.330          C  
ATOM  33462  H   ALA C 103     -17.674 -24.556  13.264  1.00  0.300          H  
ATOM  33463  HA  ALA C 103     -19.141 -26.771  12.246  1.00  0.280          H  
ATOM  33464 1HB  ALA C 103     -20.675 -26.338  14.116  1.00  0.400          H  
ATOM  33465 2HB  ALA C 103     -18.988 -26.194  14.637  1.00  0.400          H  
ATOM  33466 3HB  ALA C 103     -19.959 -24.736  14.348  1.00  0.400          H  
ATOM  33467  N   VAL C 104     -20.595 -23.829  11.682  1.00  0.230          N  
ATOM  33468  CA  VAL C 104     -21.630 -23.248  10.836  1.00  0.250          C  
ATOM  33469  C   VAL C 104     -21.349 -23.476   9.376  1.00  0.250          C  
ATOM  33470  O   VAL C 104     -22.276 -23.764   8.615  1.00  0.250          O  
ATOM  33471  CB  VAL C 104     -21.823 -21.731  11.050  1.00  0.340          C  
ATOM  33472  CG1 VAL C 104     -22.775 -21.140   9.966  1.00  0.340          C  
ATOM  33473  CG2 VAL C 104     -22.446 -21.492  12.374  1.00  0.340          C  
ATOM  33474  H   VAL C 104     -20.048 -23.232  12.312  1.00  0.280          H  
ATOM  33475  HA  VAL C 104     -22.572 -23.736  11.079  1.00  0.300          H  
ATOM  33476  HB  VAL C 104     -20.852 -21.229  10.991  1.00  0.410          H  
ATOM  33477 1HG1 VAL C 104     -22.913 -20.075  10.143  1.00  0.410          H  
ATOM  33478 2HG1 VAL C 104     -22.368 -21.273   8.967  1.00  0.410          H  
ATOM  33479 3HG1 VAL C 104     -23.735 -21.640  10.024  1.00  0.410          H  
ATOM  33480 1HG2 VAL C 104     -22.575 -20.423  12.503  1.00  0.410          H  
ATOM  33481 2HG2 VAL C 104     -23.404 -21.975  12.415  1.00  0.410          H  
ATOM  33482 3HG2 VAL C 104     -21.811 -21.885  13.156  1.00  0.410          H  
ATOM  33483  N   GLN C 105     -20.100 -23.281   8.950  1.00  0.260          N  
ATOM  33484  CA  GLN C 105     -19.821 -23.429   7.542  1.00  0.270          C  
ATOM  33485  C   GLN C 105     -20.079 -24.846   7.070  1.00  0.220          C  
ATOM  33486  O   GLN C 105     -20.651 -25.019   5.993  1.00  0.190          O  
ATOM  33487  CB  GLN C 105     -18.383 -23.042   7.230  1.00  0.370          C  
ATOM  33488  CG  GLN C 105     -18.056 -22.994   5.743  1.00  0.370          C  
ATOM  33489  CD  GLN C 105     -18.824 -21.886   5.011  1.00  0.370          C  
ATOM  33490  OE1 GLN C 105     -18.840 -20.751   5.482  1.00  0.370          O  
ATOM  33491  NE2 GLN C 105     -19.444 -22.192   3.878  1.00  0.370          N  
ATOM  33492  H   GLN C 105     -19.356 -23.013   9.602  1.00  0.310          H  
ATOM  33493  HA  GLN C 105     -20.485 -22.762   6.994  1.00  0.320          H  
ATOM  33494 1HB  GLN C 105     -18.170 -22.061   7.661  1.00  0.450          H  
ATOM  33495 2HB  GLN C 105     -17.709 -23.756   7.710  1.00  0.450          H  
ATOM  33496 1HG  GLN C 105     -16.995 -22.806   5.647  1.00  0.450          H  
ATOM  33497 2HG  GLN C 105     -18.308 -23.943   5.280  1.00  0.450          H  
ATOM  33498 1HE2 GLN C 105     -19.954 -21.485   3.382  1.00  0.450          H  
ATOM  33499 2HE2 GLN C 105     -19.432 -23.139   3.503  1.00  0.450          H  
ATOM  33500  N   GLN C 106     -19.728 -25.867   7.867  1.00  0.230          N  
ATOM  33501  CA  GLN C 106     -19.994 -27.221   7.406  1.00  0.220          C  
ATOM  33502  C   GLN C 106     -21.499 -27.449   7.289  1.00  0.210          C  
ATOM  33503  O   GLN C 106     -21.967 -28.069   6.326  1.00  0.200          O  
ATOM  33504  CB  GLN C 106     -19.360 -28.274   8.319  1.00  0.310          C  
ATOM  33505  CG  GLN C 106     -17.825 -28.331   8.274  1.00  0.310          C  
ATOM  33506  CD  GLN C 106     -17.274 -29.473   9.131  1.00  0.310          C  
ATOM  33507  OE1 GLN C 106     -18.038 -30.091   9.890  1.00  0.310          O  
ATOM  33508  NE2 GLN C 106     -15.978 -29.759   9.006  1.00  0.310          N  
ATOM  33509  H   GLN C 106     -19.228 -25.697   8.750  1.00  0.280          H  
ATOM  33510  HA  GLN C 106     -19.561 -27.335   6.416  1.00  0.260          H  
ATOM  33511 1HB  GLN C 106     -19.661 -28.078   9.354  1.00  0.370          H  
ATOM  33512 2HB  GLN C 106     -19.726 -29.253   8.049  1.00  0.370          H  
ATOM  33513 1HG  GLN C 106     -17.506 -28.493   7.245  1.00  0.370          H  
ATOM  33514 2HG  GLN C 106     -17.418 -27.392   8.645  1.00  0.370          H  
ATOM  33515 1HE2 GLN C 106     -15.549 -30.539   9.525  1.00  0.370          H  
ATOM  33516 2HE2 GLN C 106     -15.377 -29.219   8.361  1.00  0.370          H  
ATOM  33517  N   VAL C 107     -22.261 -26.900   8.232  1.00  0.210          N  
ATOM  33518  CA  VAL C 107     -23.700 -27.041   8.194  1.00  0.220          C  
ATOM  33519  C   VAL C 107     -24.285 -26.365   6.966  1.00  0.230          C  
ATOM  33520  O   VAL C 107     -25.117 -26.970   6.288  1.00  0.240          O  
ATOM  33521  CB  VAL C 107     -24.310 -26.479   9.478  1.00  0.300          C  
ATOM  33522  CG1 VAL C 107     -25.846 -26.419   9.385  1.00  0.300          C  
ATOM  33523  CG2 VAL C 107     -23.866 -27.386  10.607  1.00  0.300          C  
ATOM  33524  H   VAL C 107     -21.812 -26.420   9.021  1.00  0.250          H  
ATOM  33525  HA  VAL C 107     -23.938 -28.102   8.144  1.00  0.260          H  
ATOM  33526  HB  VAL C 107     -23.943 -25.468   9.647  1.00  0.360          H  
ATOM  33527 1HG1 VAL C 107     -26.252 -26.030  10.315  1.00  0.360          H  
ATOM  33528 2HG1 VAL C 107     -26.159 -25.768   8.567  1.00  0.360          H  
ATOM  33529 3HG1 VAL C 107     -26.230 -27.408   9.216  1.00  0.360          H  
ATOM  33530 1HG2 VAL C 107     -24.250 -27.036  11.552  1.00  0.360          H  
ATOM  33531 2HG2 VAL C 107     -24.233 -28.375  10.397  1.00  0.360          H  
ATOM  33532 3HG2 VAL C 107     -22.800 -27.427  10.659  1.00  0.360          H  
ATOM  33533  N   GLN C 108     -23.858 -25.128   6.666  1.00  0.240          N  
ATOM  33534  CA  GLN C 108     -24.365 -24.406   5.499  1.00  0.250          C  
ATOM  33535  C   GLN C 108     -23.993 -25.114   4.194  1.00  0.250          C  
ATOM  33536  O   GLN C 108     -24.793 -25.148   3.247  1.00  0.280          O  
ATOM  33537  CB  GLN C 108     -23.851 -22.962   5.438  1.00  0.350          C  
ATOM  33538  CG  GLN C 108     -24.447 -22.127   4.250  1.00  0.350          C  
ATOM  33539  CD  GLN C 108     -25.952 -21.904   4.330  1.00  0.350          C  
ATOM  33540  OE1 GLN C 108     -26.447 -21.327   5.294  1.00  0.350          O  
ATOM  33541  NE2 GLN C 108     -26.674 -22.372   3.318  1.00  0.350          N  
ATOM  33542  H   GLN C 108     -23.175 -24.677   7.284  1.00  0.290          H  
ATOM  33543  HA  GLN C 108     -25.443 -24.364   5.583  1.00  0.300          H  
ATOM  33544 1HB  GLN C 108     -24.072 -22.453   6.371  1.00  0.420          H  
ATOM  33545 2HB  GLN C 108     -22.761 -22.970   5.331  1.00  0.420          H  
ATOM  33546 1HG  GLN C 108     -23.980 -21.151   4.248  1.00  0.420          H  
ATOM  33547 2HG  GLN C 108     -24.229 -22.629   3.309  1.00  0.420          H  
ATOM  33548 1HE2 GLN C 108     -27.678 -22.271   3.306  1.00  0.420          H  
ATOM  33549 2HE2 GLN C 108     -26.208 -22.835   2.561  1.00  0.420          H  
ATOM  33550  N   ASN C 109     -22.783 -25.701   4.137  1.00  0.240          N  
ATOM  33551  CA  ASN C 109     -22.326 -26.404   2.938  1.00  0.260          C  
ATOM  33552  C   ASN C 109     -23.260 -27.569   2.639  1.00  0.260          C  
ATOM  33553  O   ASN C 109     -23.482 -27.935   1.480  1.00  0.350          O  
ATOM  33554  CB  ASN C 109     -20.907 -26.939   3.100  1.00  0.360          C  
ATOM  33555  CG  ASN C 109     -19.817 -25.883   3.094  1.00  0.360          C  
ATOM  33556  OD1 ASN C 109     -20.004 -24.740   2.657  1.00  0.360          O  
ATOM  33557  ND2 ASN C 109     -18.658 -26.277   3.566  1.00  0.360          N  
ATOM  33558  H   ASN C 109     -22.139 -25.599   4.929  1.00  0.290          H  
ATOM  33559  HA  ASN C 109     -22.361 -25.719   2.090  1.00  0.310          H  
ATOM  33560 1HB  ASN C 109     -20.844 -27.487   4.039  1.00  0.430          H  
ATOM  33561 2HB  ASN C 109     -20.703 -27.651   2.298  1.00  0.430          H  
ATOM  33562 1HD2 ASN C 109     -17.876 -25.655   3.577  1.00  0.430          H  
ATOM  33563 2HD2 ASN C 109     -18.547 -27.211   3.902  1.00  0.430          H  
ATOM  33564  N   GLN C 110     -23.817 -28.169   3.686  1.00  0.230          N  
ATOM  33565  CA  GLN C 110     -24.749 -29.255   3.489  1.00  0.240          C  
ATOM  33566  C   GLN C 110     -26.187 -28.741   3.303  1.00  0.210          C  
ATOM  33567  O   GLN C 110     -26.959 -29.283   2.514  1.00  0.210          O  
ATOM  33568  CB  GLN C 110     -24.656 -30.198   4.669  1.00  0.330          C  
ATOM  33569  CG  GLN C 110     -23.294 -30.881   4.826  1.00  0.330          C  
ATOM  33570  CD  GLN C 110     -22.887 -31.740   3.614  1.00  0.330          C  
ATOM  33571  OE1 GLN C 110     -23.633 -32.600   3.148  1.00  0.330          O  
ATOM  33572  NE2 GLN C 110     -21.691 -31.495   3.099  1.00  0.330          N  
ATOM  33573  H   GLN C 110     -23.542 -27.890   4.636  1.00  0.280          H  
ATOM  33574  HA  GLN C 110     -24.469 -29.795   2.587  1.00  0.290          H  
ATOM  33575 1HB  GLN C 110     -24.853 -29.648   5.592  1.00  0.400          H  
ATOM  33576 2HB  GLN C 110     -25.403 -30.933   4.570  1.00  0.400          H  
ATOM  33577 1HG  GLN C 110     -22.531 -30.126   4.978  1.00  0.400          H  
ATOM  33578 2HG  GLN C 110     -23.351 -31.526   5.698  1.00  0.400          H  
ATOM  33579 1HE2 GLN C 110     -21.367 -32.015   2.307  1.00  0.400          H  
ATOM  33580 2HE2 GLN C 110     -21.109 -30.794   3.507  1.00  0.400          H  
ATOM  33581  N   LEU C 111     -26.533 -27.642   3.977  1.00  0.200          N  
ATOM  33582  CA  LEU C 111     -27.869 -27.059   3.910  1.00  0.190          C  
ATOM  33583  C   LEU C 111     -28.190 -26.646   2.486  1.00  0.220          C  
ATOM  33584  O   LEU C 111     -29.292 -26.889   1.992  1.00  0.240          O  
ATOM  33585  CB  LEU C 111     -27.954 -25.862   4.874  1.00  0.270          C  
ATOM  33586  CG  LEU C 111     -29.285 -25.084   5.022  1.00  0.270          C  
ATOM  33587  CD1 LEU C 111     -30.405 -26.015   5.475  1.00  0.270          C  
ATOM  33588  CD2 LEU C 111     -29.053 -23.955   6.069  1.00  0.270          C  
ATOM  33589  H   LEU C 111     -25.863 -27.238   4.631  1.00  0.240          H  
ATOM  33590  HA  LEU C 111     -28.582 -27.820   4.216  1.00  0.230          H  
ATOM  33591 1HB  LEU C 111     -27.639 -26.193   5.863  1.00  0.320          H  
ATOM  33592 2HB  LEU C 111     -27.236 -25.140   4.522  1.00  0.320          H  
ATOM  33593  HG  LEU C 111     -29.569 -24.644   4.068  1.00  0.320          H  
ATOM  33594 1HD1 LEU C 111     -31.329 -25.447   5.587  1.00  0.320          H  
ATOM  33595 2HD1 LEU C 111     -30.562 -26.796   4.737  1.00  0.320          H  
ATOM  33596 3HD1 LEU C 111     -30.135 -26.462   6.429  1.00  0.320          H  
ATOM  33597 1HD2 LEU C 111     -29.962 -23.377   6.193  1.00  0.320          H  
ATOM  33598 2HD2 LEU C 111     -28.768 -24.393   7.027  1.00  0.320          H  
ATOM  33599 3HD2 LEU C 111     -28.257 -23.296   5.730  1.00  0.320          H  
ATOM  33600  N   GLN C 112     -27.209 -26.109   1.770  1.00  0.230          N  
ATOM  33601  CA  GLN C 112     -27.470 -25.682   0.403  1.00  0.280          C  
ATOM  33602  C   GLN C 112     -27.942 -26.824  -0.515  1.00  0.300          C  
ATOM  33603  O   GLN C 112     -28.630 -26.548  -1.502  1.00  0.350          O  
ATOM  33604  CB  GLN C 112     -26.245 -24.960  -0.190  1.00  0.370          C  
ATOM  33605  CG  GLN C 112     -24.985 -25.790  -0.293  1.00  0.370          C  
ATOM  33606  CD  GLN C 112     -24.844 -26.644  -1.548  1.00  0.370          C  
ATOM  33607  OE1 GLN C 112     -25.271 -26.291  -2.658  1.00  0.370          O  
ATOM  33608  NE2 GLN C 112     -24.243 -27.802  -1.366  1.00  0.370          N  
ATOM  33609  H   GLN C 112     -26.306 -25.925   2.220  1.00  0.280          H  
ATOM  33610  HA  GLN C 112     -28.272 -24.948   0.440  1.00  0.340          H  
ATOM  33611 1HB  GLN C 112     -26.488 -24.589  -1.183  1.00  0.450          H  
ATOM  33612 2HB  GLN C 112     -26.008 -24.098   0.430  1.00  0.450          H  
ATOM  33613 1HG  GLN C 112     -24.114 -25.147  -0.202  1.00  0.450          H  
ATOM  33614 2HG  GLN C 112     -25.022 -26.459   0.537  1.00  0.450          H  
ATOM  33615 1HE2 GLN C 112     -24.150 -28.454  -2.154  1.00  0.450          H  
ATOM  33616 2HE2 GLN C 112     -23.906 -28.028  -0.420  1.00  0.450          H  
ATOM  33617  N   SER C 113     -27.618 -28.105  -0.227  1.00  0.260          N  
ATOM  33618  CA  SER C 113     -28.085 -29.157  -1.122  1.00  0.320          C  
ATOM  33619  C   SER C 113     -29.540 -29.514  -0.809  1.00  0.340          C  
ATOM  33620  O   SER C 113     -30.224 -30.135  -1.627  1.00  0.590          O  
ATOM  33621  CB  SER C 113     -27.241 -30.413  -1.014  1.00  0.420          C  
ATOM  33622  OG  SER C 113     -27.475 -31.065   0.197  1.00  0.420          O  
ATOM  33623  H   SER C 113     -27.087 -28.386   0.604  1.00  0.310          H  
ATOM  33624  HA  SER C 113     -28.038 -28.787  -2.137  1.00  0.380          H  
ATOM  33625 1HB  SER C 113     -27.469 -31.081  -1.843  1.00  0.510          H  
ATOM  33626 2HB  SER C 113     -26.185 -30.149  -1.090  1.00  0.510          H  
ATOM  33627  HG  SER C 113     -26.918 -31.853   0.195  1.00  0.510          H  
ATOM  33628  N   ALA C 114     -30.009 -29.100   0.380  1.00  0.270          N  
ATOM  33629  CA  ALA C 114     -31.364 -29.342   0.863  1.00  0.280          C  
ATOM  33630  C   ALA C 114     -32.258 -28.216   0.407  1.00  0.250          C  
ATOM  33631  O   ALA C 114     -33.418 -28.422   0.064  1.00  0.270          O  
ATOM  33632  CB  ALA C 114     -31.402 -29.416   2.384  1.00  0.390          C  
ATOM  33633  H   ALA C 114     -29.391 -28.560   0.975  1.00  0.320          H  
ATOM  33634  HA  ALA C 114     -31.725 -30.276   0.440  1.00  0.340          H  
ATOM  33635 1HB  ALA C 114     -32.420 -29.591   2.708  1.00  0.470          H  
ATOM  33636 2HB  ALA C 114     -30.767 -30.230   2.721  1.00  0.470          H  
ATOM  33637 3HB  ALA C 114     -31.048 -28.484   2.808  1.00  0.470          H  
ATOM  33638  N   MET C 115     -31.694 -27.011   0.338  1.00  0.220          N  
ATOM  33639  CA  MET C 115     -32.491 -25.841   0.011  1.00  0.230          C  
ATOM  33640  C   MET C 115     -33.149 -25.926  -1.344  1.00  0.300          C  
ATOM  33641  O   MET C 115     -34.267 -25.450  -1.536  1.00  0.370          O  
ATOM  33642  CB  MET C 115     -31.642 -24.569   0.027  1.00  0.320          C  
ATOM  33643  CG  MET C 115     -31.193 -24.072   1.388  1.00  0.320          C  
ATOM  33644  SD  MET C 115     -32.542 -23.879   2.525  1.00  0.320          S  
ATOM  33645  CE  MET C 115     -33.673 -22.817   1.596  1.00  0.320          C  
ATOM  33646  H   MET C 115     -30.724 -26.920   0.648  1.00  0.260          H  
ATOM  33647  HA  MET C 115     -33.273 -25.753   0.748  1.00  0.280          H  
ATOM  33648 1HB  MET C 115     -30.728 -24.773  -0.532  1.00  0.380          H  
ATOM  33649 2HB  MET C 115     -32.148 -23.771  -0.504  1.00  0.380          H  
ATOM  33650 1HG  MET C 115     -30.497 -24.775   1.809  1.00  0.380          H  
ATOM  33651 2HG  MET C 115     -30.688 -23.115   1.285  1.00  0.380          H  
ATOM  33652 1HE  MET C 115     -34.548 -22.596   2.176  1.00  0.380          H  
ATOM  33653 2HE  MET C 115     -33.186 -21.946   1.359  1.00  0.380          H  
ATOM  33654 3HE  MET C 115     -33.996 -23.309   0.682  1.00  0.380          H  
ATOM  33655  N   ARG C 116     -32.528 -26.623  -2.274  1.00  0.360          N  
ATOM  33656  CA  ARG C 116     -33.065 -26.703  -3.617  1.00  0.420          C  
ATOM  33657  C   ARG C 116     -34.211 -27.708  -3.734  1.00  0.420          C  
ATOM  33658  O   ARG C 116     -34.821 -27.843  -4.794  1.00  0.590          O  
ATOM  33659  CB  ARG C 116     -31.934 -27.020  -4.559  1.00  0.560          C  
ATOM  33660  CG  ARG C 116     -30.932 -25.865  -4.639  1.00  0.560          C  
ATOM  33661  CD  ARG C 116     -29.953 -26.048  -5.687  1.00  0.560          C  
ATOM  33662  NE  ARG C 116     -29.105 -27.194  -5.438  1.00  0.560          N  
ATOM  33663  CZ  ARG C 116     -27.933 -27.157  -4.712  1.00  0.560          C  
ATOM  33664  NH1 ARG C 116     -27.514 -26.032  -4.170  1.00  0.560          N  
ATOM  33665  NH2 ARG C 116     -27.213 -28.260  -4.590  1.00  0.560          N  
ATOM  33666  H   ARG C 116     -31.622 -27.033  -2.073  1.00  0.430          H  
ATOM  33667  HA  ARG C 116     -33.454 -25.721  -3.883  1.00  0.500          H  
ATOM  33668 1HB  ARG C 116     -31.409 -27.915  -4.220  1.00  0.680          H  
ATOM  33669 2HB  ARG C 116     -32.321 -27.218  -5.561  1.00  0.680          H  
ATOM  33670 1HG  ARG C 116     -31.469 -24.939  -4.835  1.00  0.680          H  
ATOM  33671 2HG  ARG C 116     -30.405 -25.783  -3.686  1.00  0.680          H  
ATOM  33672 1HD  ARG C 116     -30.461 -26.209  -6.611  1.00  0.680          H  
ATOM  33673 2HD  ARG C 116     -29.329 -25.163  -5.783  1.00  0.680          H  
ATOM  33674  HE  ARG C 116     -29.428 -28.090  -5.861  1.00  0.680          H  
ATOM  33675 1HH1 ARG C 116     -28.050 -25.188  -4.253  1.00  0.680          H  
ATOM  33676 2HH1 ARG C 116     -26.641 -26.026  -3.641  1.00  0.680          H  
ATOM  33677 1HH2 ARG C 116     -27.541 -29.105  -5.026  1.00  0.680          H  
ATOM  33678 2HH2 ARG C 116     -26.295 -28.304  -4.088  1.00  0.680          H  
ATOM  33679  N   LYS C 117     -34.503 -28.404  -2.638  1.00  0.300          N  
ATOM  33680  CA  LYS C 117     -35.583 -29.361  -2.571  1.00  0.300          C  
ATOM  33681  C   LYS C 117     -36.722 -28.836  -1.696  1.00  0.270          C  
ATOM  33682  O   LYS C 117     -37.733 -29.517  -1.532  1.00  0.370          O  
ATOM  33683  CB  LYS C 117     -35.096 -30.696  -2.010  1.00  0.420          C  
ATOM  33684  CG  LYS C 117     -34.098 -31.446  -2.878  1.00  0.420          C  
ATOM  33685  CD  LYS C 117     -33.717 -32.787  -2.222  1.00  0.420          C  
ATOM  33686  CE  LYS C 117     -32.858 -33.654  -3.148  1.00  0.420          C  
ATOM  33687  NZ  LYS C 117     -31.505 -33.086  -3.353  1.00  0.420          N  
ATOM  33688  H   LYS C 117     -33.964 -28.257  -1.781  1.00  0.360          H  
ATOM  33689  HA  LYS C 117     -35.976 -29.518  -3.575  1.00  0.360          H  
ATOM  33690 1HB  LYS C 117     -34.602 -30.508  -1.060  1.00  0.500          H  
ATOM  33691 2HB  LYS C 117     -35.949 -31.348  -1.818  1.00  0.500          H  
ATOM  33692 1HG  LYS C 117     -34.527 -31.625  -3.868  1.00  0.500          H  
ATOM  33693 2HG  LYS C 117     -33.204 -30.831  -2.995  1.00  0.500          H  
ATOM  33694 1HD  LYS C 117     -33.160 -32.590  -1.302  1.00  0.500          H  
ATOM  33695 2HD  LYS C 117     -34.626 -33.336  -1.968  1.00  0.500          H  
ATOM  33696 1HE  LYS C 117     -32.762 -34.650  -2.725  1.00  0.500          H  
ATOM  33697 2HE  LYS C 117     -33.357 -33.731  -4.111  1.00  0.500          H  
ATOM  33698 1HZ  LYS C 117     -30.963 -33.692  -4.000  1.00  0.500          H  
ATOM  33699 2HZ  LYS C 117     -31.587 -32.166  -3.759  1.00  0.500          H  
ATOM  33700 3HZ  LYS C 117     -31.018 -33.024  -2.472  1.00  0.500          H  
ATOM  33701  N   LEU C 118     -36.557 -27.646  -1.099  1.00  0.250          N  
ATOM  33702  CA  LEU C 118     -37.582 -27.137  -0.197  1.00  0.220          C  
ATOM  33703  C   LEU C 118     -38.674 -26.419  -0.981  1.00  0.210          C  
ATOM  33704  O   LEU C 118     -38.413 -25.915  -2.073  1.00  0.230          O  
ATOM  33705  CB  LEU C 118     -36.971 -26.210   0.870  1.00  0.320          C  
ATOM  33706  CG  LEU C 118     -35.942 -26.838   1.827  1.00  0.320          C  
ATOM  33707  CD1 LEU C 118     -35.458 -25.799   2.748  1.00  0.320          C  
ATOM  33708  CD2 LEU C 118     -36.536 -27.912   2.609  1.00  0.320          C  
ATOM  33709  H   LEU C 118     -35.725 -27.083  -1.285  1.00  0.300          H  
ATOM  33710  HA  LEU C 118     -38.008 -27.995   0.292  1.00  0.260          H  
ATOM  33711 1HB  LEU C 118     -36.454 -25.403   0.345  1.00  0.380          H  
ATOM  33712 2HB  LEU C 118     -37.752 -25.767   1.466  1.00  0.380          H  
ATOM  33713  HG  LEU C 118     -35.115 -27.211   1.257  1.00  0.380          H  
ATOM  33714 1HD1 LEU C 118     -34.703 -26.214   3.411  1.00  0.380          H  
ATOM  33715 2HD1 LEU C 118     -35.052 -25.030   2.167  1.00  0.380          H  
ATOM  33716 3HD1 LEU C 118     -36.278 -25.410   3.335  1.00  0.380          H  
ATOM  33717 1HD2 LEU C 118     -35.802 -28.323   3.294  1.00  0.380          H  
ATOM  33718 2HD2 LEU C 118     -37.341 -27.463   3.150  1.00  0.380          H  
ATOM  33719 3HD2 LEU C 118     -36.909 -28.710   1.985  1.00  0.380          H  
ATOM  33720  N   PRO C 119     -39.917 -26.337  -0.459  1.00  0.200          N  
ATOM  33721  CA  PRO C 119     -41.036 -25.649  -1.076  1.00  0.210          C  
ATOM  33722  C   PRO C 119     -40.675 -24.214  -1.373  1.00  0.210          C  
ATOM  33723  O   PRO C 119     -40.048 -23.551  -0.548  1.00  0.190          O  
ATOM  33724  CB  PRO C 119     -42.114 -25.718   0.023  1.00  0.320          C  
ATOM  33725  CG  PRO C 119     -41.778 -26.952   0.810  1.00  0.320          C  
ATOM  33726  CD  PRO C 119     -40.276 -27.017   0.829  1.00  0.320          C  
ATOM  33727  HA  PRO C 119     -41.340 -26.184  -1.989  1.00  0.250          H  
ATOM  33728 1HB  PRO C 119     -42.095 -24.812   0.624  1.00  0.380          H  
ATOM  33729 2HB  PRO C 119     -43.116 -25.771  -0.430  1.00  0.380          H  
ATOM  33730 1HG  PRO C 119     -42.198 -26.895   1.826  1.00  0.380          H  
ATOM  33731 2HG  PRO C 119     -42.235 -27.826   0.328  1.00  0.380          H  
ATOM  33732 1HD  PRO C 119     -39.885 -26.478   1.698  1.00  0.380          H  
ATOM  33733 2HD  PRO C 119     -40.013 -28.078   0.842  1.00  0.380          H  
ATOM  33734  N   GLN C 120     -41.142 -23.697  -2.511  1.00  0.240          N  
ATOM  33735  CA  GLN C 120     -40.835 -22.316  -2.890  1.00  0.240          C  
ATOM  33736  C   GLN C 120     -41.220 -21.345  -1.777  1.00  0.210          C  
ATOM  33737  O   GLN C 120     -40.515 -20.370  -1.532  1.00  0.200          O  
ATOM  33738  CB  GLN C 120     -41.547 -21.938  -4.186  1.00  0.340          C  
ATOM  33739  CG  GLN C 120     -41.142 -20.579  -4.756  1.00  0.340          C  
ATOM  33740  CD  GLN C 120     -39.687 -20.553  -5.198  1.00  0.340          C  
ATOM  33741  OE1 GLN C 120     -39.251 -21.470  -5.902  1.00  0.340          O  
ATOM  33742  NE2 GLN C 120     -38.942 -19.521  -4.808  1.00  0.340          N  
ATOM  33743  H   GLN C 120     -41.671 -24.282  -3.145  1.00  0.290          H  
ATOM  33744  HA  GLN C 120     -39.761 -22.242  -3.055  1.00  0.290          H  
ATOM  33745 1HB  GLN C 120     -41.351 -22.694  -4.943  1.00  0.400          H  
ATOM  33746 2HB  GLN C 120     -42.622 -21.914  -4.013  1.00  0.400          H  
ATOM  33747 1HG  GLN C 120     -41.762 -20.363  -5.624  1.00  0.400          H  
ATOM  33748 2HG  GLN C 120     -41.275 -19.813  -4.004  1.00  0.400          H  
ATOM  33749 1HE2 GLN C 120     -37.976 -19.469  -5.077  1.00  0.400          H  
ATOM  33750 2HE2 GLN C 120     -39.331 -18.773  -4.229  1.00  0.400          H  
ATOM  33751  N   ALA C 121     -42.327 -21.620  -1.082  1.00  0.220          N  
ATOM  33752  CA  ALA C 121     -42.782 -20.761   0.005  1.00  0.240          C  
ATOM  33753  C   ALA C 121     -41.734 -20.620   1.105  1.00  0.220          C  
ATOM  33754  O   ALA C 121     -41.616 -19.555   1.714  1.00  0.280          O  
ATOM  33755  CB  ALA C 121     -44.043 -21.331   0.621  1.00  0.330          C  
ATOM  33756  H   ALA C 121     -42.881 -22.422  -1.344  1.00  0.260          H  
ATOM  33757  HA  ALA C 121     -42.983 -19.773  -0.407  1.00  0.290          H  
ATOM  33758 1HB  ALA C 121     -44.391 -20.676   1.419  1.00  0.390          H  
ATOM  33759 2HB  ALA C 121     -44.816 -21.420  -0.140  1.00  0.390          H  
ATOM  33760 3HB  ALA C 121     -43.817 -22.312   1.027  1.00  0.390          H  
ATOM  33761  N   VAL C 122     -40.993 -21.696   1.365  1.00  0.180          N  
ATOM  33762  CA  VAL C 122     -39.978 -21.749   2.400  1.00  0.180          C  
ATOM  33763  C   VAL C 122     -38.765 -21.000   1.908  1.00  0.180          C  
ATOM  33764  O   VAL C 122     -38.152 -20.216   2.643  1.00  0.220          O  
ATOM  33765  CB  VAL C 122     -39.653 -23.214   2.742  1.00  0.250          C  
ATOM  33766  CG1 VAL C 122     -38.492 -23.323   3.739  1.00  0.250          C  
ATOM  33767  CG2 VAL C 122     -40.884 -23.814   3.305  1.00  0.250          C  
ATOM  33768  H   VAL C 122     -41.094 -22.527   0.787  1.00  0.220          H  
ATOM  33769  HA  VAL C 122     -40.358 -21.256   3.293  1.00  0.220          H  
ATOM  33770  HB  VAL C 122     -39.366 -23.744   1.836  1.00  0.300          H  
ATOM  33771 1HG1 VAL C 122     -38.308 -24.368   3.963  1.00  0.300          H  
ATOM  33772 2HG1 VAL C 122     -37.590 -22.880   3.318  1.00  0.300          H  
ATOM  33773 3HG1 VAL C 122     -38.761 -22.795   4.657  1.00  0.300          H  
ATOM  33774 1HG2 VAL C 122     -40.722 -24.833   3.537  1.00  0.300          H  
ATOM  33775 2HG2 VAL C 122     -41.126 -23.261   4.194  1.00  0.300          H  
ATOM  33776 3HG2 VAL C 122     -41.700 -23.738   2.601  1.00  0.300          H  
ATOM  33777  N   GLN C 123     -38.411 -21.255   0.651  1.00  0.170          N  
ATOM  33778  CA  GLN C 123     -37.262 -20.613   0.046  1.00  0.200          C  
ATOM  33779  C   GLN C 123     -37.432 -19.097   0.079  1.00  0.190          C  
ATOM  33780  O   GLN C 123     -36.471 -18.380   0.398  1.00  0.240          O  
ATOM  33781  CB  GLN C 123     -37.129 -21.033  -1.421  1.00  0.270          C  
ATOM  33782  CG  GLN C 123     -36.720 -22.477  -1.692  1.00  0.270          C  
ATOM  33783  CD  GLN C 123     -36.698 -22.731  -3.194  1.00  0.270          C  
ATOM  33784  OE1 GLN C 123     -36.342 -21.816  -3.956  1.00  0.270          O  
ATOM  33785  NE2 GLN C 123     -37.084 -23.925  -3.633  1.00  0.270          N  
ATOM  33786  H   GLN C 123     -38.968 -21.935   0.121  1.00  0.200          H  
ATOM  33787  HA  GLN C 123     -36.366 -20.885   0.602  1.00  0.240          H  
ATOM  33788 1HB  GLN C 123     -38.089 -20.900  -1.901  1.00  0.320          H  
ATOM  33789 2HB  GLN C 123     -36.456 -20.371  -1.933  1.00  0.320          H  
ATOM  33790 1HG  GLN C 123     -35.724 -22.668  -1.288  1.00  0.320          H  
ATOM  33791 2HG  GLN C 123     -37.450 -23.155  -1.238  1.00  0.320          H  
ATOM  33792 1HE2 GLN C 123     -37.091 -24.117  -4.611  1.00  0.320          H  
ATOM  33793 2HE2 GLN C 123     -37.397 -24.659  -2.983  1.00  0.320          H  
ATOM  33794  N   ASN C 124     -38.680 -18.640  -0.172  1.00  0.180          N  
ATOM  33795  CA  ASN C 124     -39.050 -17.231  -0.194  1.00  0.190          C  
ATOM  33796  C   ASN C 124     -38.986 -16.587   1.182  1.00  0.200          C  
ATOM  33797  O   ASN C 124     -38.495 -15.464   1.311  1.00  0.370          O  
ATOM  33798  CB  ASN C 124     -40.463 -17.044  -0.722  1.00  0.260          C  
ATOM  33799  CG  ASN C 124     -40.618 -17.300  -2.189  1.00  0.260          C  
ATOM  33800  OD1 ASN C 124     -39.652 -17.363  -2.961  1.00  0.260          O  
ATOM  33801  ND2 ASN C 124     -41.855 -17.421  -2.601  1.00  0.260          N  
ATOM  33802  H   ASN C 124     -39.390 -19.328  -0.428  1.00  0.220          H  
ATOM  33803  HA  ASN C 124     -38.348 -16.702  -0.841  1.00  0.230          H  
ATOM  33804 1HB  ASN C 124     -41.127 -17.723  -0.188  1.00  0.310          H  
ATOM  33805 2HB  ASN C 124     -40.797 -16.029  -0.504  1.00  0.310          H  
ATOM  33806 1HD2 ASN C 124     -42.055 -17.560  -3.571  1.00  0.310          H  
ATOM  33807 2HD2 ASN C 124     -42.609 -17.352  -1.949  1.00  0.310          H  
ATOM  33808  N   GLN C 125     -39.448 -17.276   2.241  1.00  0.160          N  
ATOM  33809  CA  GLN C 125     -39.360 -16.632   3.550  1.00  0.150          C  
ATOM  33810  C   GLN C 125     -37.882 -16.511   3.923  1.00  0.160          C  
ATOM  33811  O   GLN C 125     -37.439 -15.488   4.476  1.00  0.190          O  
ATOM  33812  CB  GLN C 125     -40.080 -17.417   4.661  1.00  0.210          C  
ATOM  33813  CG  GLN C 125     -41.582 -17.623   4.471  1.00  0.210          C  
ATOM  33814  CD  GLN C 125     -42.419 -16.394   4.177  1.00  0.210          C  
ATOM  33815  OE1 GLN C 125     -42.519 -15.400   4.924  1.00  0.210          O  
ATOM  33816  NE2 GLN C 125     -43.039 -16.462   3.014  1.00  0.210          N  
ATOM  33817  H   GLN C 125     -39.917 -18.181   2.118  1.00  0.190          H  
ATOM  33818  HA  GLN C 125     -39.785 -15.634   3.483  1.00  0.180          H  
ATOM  33819 1HB  GLN C 125     -39.633 -18.416   4.733  1.00  0.260          H  
ATOM  33820 2HB  GLN C 125     -39.922 -16.926   5.617  1.00  0.260          H  
ATOM  33821 1HG  GLN C 125     -41.740 -18.333   3.695  1.00  0.260          H  
ATOM  33822 2HG  GLN C 125     -41.945 -18.037   5.405  1.00  0.260          H  
ATOM  33823 1HE2 GLN C 125     -43.614 -15.709   2.705  1.00  0.260          H  
ATOM  33824 2HE2 GLN C 125     -42.922 -17.281   2.436  1.00  0.260          H  
ATOM  33825  N   GLY C 126     -37.111 -17.534   3.539  1.00  0.180          N  
ATOM  33826  CA  GLY C 126     -35.687 -17.621   3.781  1.00  0.210          C  
ATOM  33827  C   GLY C 126     -35.355 -18.563   4.931  1.00  0.170          C  
ATOM  33828  O   GLY C 126     -36.120 -18.726   5.881  1.00  0.150          O  
ATOM  33829  H   GLY C 126     -37.553 -18.340   3.085  1.00  0.220          H  
ATOM  33830 1HA  GLY C 126     -35.207 -17.970   2.868  1.00  0.250          H  
ATOM  33831 2HA  GLY C 126     -35.290 -16.632   3.992  1.00  0.250          H  
ATOM  33832  N   VAL C 127     -34.191 -19.185   4.820  1.00  0.190          N  
ATOM  33833  CA  VAL C 127     -33.666 -20.123   5.801  1.00  0.190          C  
ATOM  33834  C   VAL C 127     -32.305 -19.613   6.238  1.00  0.220          C  
ATOM  33835  O   VAL C 127     -31.442 -19.322   5.390  1.00  0.250          O  
ATOM  33836  CB  VAL C 127     -33.594 -21.551   5.220  1.00  0.270          C  
ATOM  33837  CG1 VAL C 127     -32.999 -22.541   6.248  1.00  0.270          C  
ATOM  33838  CG2 VAL C 127     -35.011 -21.981   4.825  1.00  0.270          C  
ATOM  33839  H   VAL C 127     -33.641 -18.981   4.007  1.00  0.230          H  
ATOM  33840  HA  VAL C 127     -34.327 -20.138   6.666  1.00  0.230          H  
ATOM  33841  HB  VAL C 127     -32.943 -21.556   4.354  1.00  0.320          H  
ATOM  33842 1HG1 VAL C 127     -32.960 -23.539   5.813  1.00  0.320          H  
ATOM  33843 2HG1 VAL C 127     -31.997 -22.229   6.520  1.00  0.320          H  
ATOM  33844 3HG1 VAL C 127     -33.622 -22.561   7.139  1.00  0.320          H  
ATOM  33845 1HG2 VAL C 127     -34.993 -22.988   4.420  1.00  0.320          H  
ATOM  33846 2HG2 VAL C 127     -35.634 -21.956   5.695  1.00  0.320          H  
ATOM  33847 3HG2 VAL C 127     -35.420 -21.301   4.082  1.00  0.320          H  
ATOM  33848  N   THR C 128     -32.153 -19.478   7.552  1.00  0.240          N  
ATOM  33849  CA  THR C 128     -30.938 -18.925   8.142  1.00  0.280          C  
ATOM  33850  C   THR C 128     -30.291 -19.853   9.160  1.00  0.250          C  
ATOM  33851  O   THR C 128     -30.965 -20.510   9.961  1.00  0.230          O  
ATOM  33852  CB  THR C 128     -31.224 -17.552   8.807  1.00  0.380          C  
ATOM  33853  OG1 THR C 128     -31.744 -16.649   7.833  1.00  0.380          O  
ATOM  33854  CG2 THR C 128     -29.932 -16.930   9.355  1.00  0.380          C  
ATOM  33855  H   THR C 128     -32.934 -19.785   8.144  1.00  0.290          H  
ATOM  33856  HA  THR C 128     -30.214 -18.764   7.344  1.00  0.340          H  
ATOM  33857  HB  THR C 128     -31.945 -17.672   9.614  1.00  0.450          H  
ATOM  33858  HG1 THR C 128     -32.662 -16.875   7.663  1.00  0.450          H  
ATOM  33859 1HG2 THR C 128     -30.170 -15.964   9.786  1.00  0.450          H  
ATOM  33860 2HG2 THR C 128     -29.490 -17.550  10.117  1.00  0.450          H  
ATOM  33861 3HG2 THR C 128     -29.224 -16.795   8.540  1.00  0.450          H  
ATOM  33862  N   VAL C 129     -28.961 -19.901   9.126  1.00  0.250          N  
ATOM  33863  CA  VAL C 129     -28.210 -20.695  10.082  1.00  0.210          C  
ATOM  33864  C   VAL C 129     -27.414 -19.772  11.011  1.00  0.190          C  
ATOM  33865  O   VAL C 129     -26.724 -18.855  10.555  1.00  0.250          O  
ATOM  33866  CB  VAL C 129     -27.289 -21.696   9.343  1.00  0.310          C  
ATOM  33867  CG1 VAL C 129     -26.299 -20.977   8.424  1.00  0.310          C  
ATOM  33868  CG2 VAL C 129     -26.563 -22.550  10.353  1.00  0.310          C  
ATOM  33869  H   VAL C 129     -28.471 -19.346   8.439  1.00  0.300          H  
ATOM  33870  HA  VAL C 129     -28.909 -21.265  10.676  1.00  0.250          H  
ATOM  33871  HB  VAL C 129     -27.907 -22.332   8.712  1.00  0.370          H  
ATOM  33872 1HG1 VAL C 129     -25.695 -21.714   7.907  1.00  0.370          H  
ATOM  33873 2HG1 VAL C 129     -26.840 -20.386   7.692  1.00  0.370          H  
ATOM  33874 3HG1 VAL C 129     -25.641 -20.327   8.989  1.00  0.370          H  
ATOM  33875 1HG2 VAL C 129     -25.940 -23.276   9.833  1.00  0.370          H  
ATOM  33876 2HG2 VAL C 129     -25.935 -21.928  10.985  1.00  0.370          H  
ATOM  33877 3HG2 VAL C 129     -27.297 -23.069  10.968  1.00  0.370          H  
ATOM  33878  N   ARG C 130     -27.526 -20.025  12.314  1.00  0.190          N  
ATOM  33879  CA  ARG C 130     -26.852 -19.225  13.331  1.00  0.220          C  
ATOM  33880  C   ARG C 130     -26.069 -20.051  14.350  1.00  0.210          C  
ATOM  33881  O   ARG C 130     -26.341 -21.226  14.594  1.00  0.260          O  
ATOM  33882  CB  ARG C 130     -27.844 -18.338  14.084  1.00  0.300          C  
ATOM  33883  CG  ARG C 130     -28.645 -17.338  13.240  1.00  0.300          C  
ATOM  33884  CD  ARG C 130     -27.793 -16.252  12.678  1.00  0.300          C  
ATOM  33885  NE  ARG C 130     -28.584 -15.205  12.064  1.00  0.300          N  
ATOM  33886  CZ  ARG C 130     -28.086 -14.114  11.436  1.00  0.300          C  
ATOM  33887  NH1 ARG C 130     -26.784 -13.932  11.330  1.00  0.300          N  
ATOM  33888  NH2 ARG C 130     -28.924 -13.231  10.925  1.00  0.300          N  
ATOM  33889  H   ARG C 130     -28.140 -20.799  12.580  1.00  0.230          H  
ATOM  33890  HA  ARG C 130     -26.136 -18.577  12.827  1.00  0.260          H  
ATOM  33891 1HB  ARG C 130     -28.566 -18.970  14.599  1.00  0.360          H  
ATOM  33892 2HB  ARG C 130     -27.317 -17.761  14.848  1.00  0.360          H  
ATOM  33893 1HG  ARG C 130     -29.133 -17.857  12.426  1.00  0.360          H  
ATOM  33894 2HG  ARG C 130     -29.400 -16.871  13.867  1.00  0.360          H  
ATOM  33895 1HD  ARG C 130     -27.190 -15.818  13.456  1.00  0.360          H  
ATOM  33896 2HD  ARG C 130     -27.148 -16.667  11.909  1.00  0.360          H  
ATOM  33897  HE  ARG C 130     -29.594 -15.296  12.116  1.00  0.360          H  
ATOM  33898 1HH1 ARG C 130     -26.138 -14.598  11.723  1.00  0.360          H  
ATOM  33899 2HH1 ARG C 130     -26.401 -13.095  10.842  1.00  0.360          H  
ATOM  33900 1HH2 ARG C 130     -29.920 -13.380  11.003  1.00  0.360          H  
ATOM  33901 2HH2 ARG C 130     -28.572 -12.392  10.451  1.00  0.360          H  
ATOM  33902  N   LYS C 131     -25.128 -19.381  14.997  1.00  0.250          N  
ATOM  33903  CA  LYS C 131     -24.234 -19.936  16.017  1.00  0.240          C  
ATOM  33904  C   LYS C 131     -24.428 -19.398  17.426  1.00  0.240          C  
ATOM  33905  O   LYS C 131     -23.460 -18.939  18.028  1.00  0.640          O  
ATOM  33906  CB  LYS C 131     -22.774 -19.697  15.628  1.00  0.340          C  
ATOM  33907  CG  LYS C 131     -22.369 -18.208  15.483  1.00  0.340          C  
ATOM  33908  CD  LYS C 131     -20.902 -18.064  15.206  1.00  0.340          C  
ATOM  33909  CE  LYS C 131     -20.529 -16.597  15.109  1.00  0.340          C  
ATOM  33910  NZ  LYS C 131     -19.103 -16.406  14.975  1.00  0.340          N  
ATOM  33911  H   LYS C 131     -25.001 -18.413  14.739  1.00  0.300          H  
ATOM  33912  HA  LYS C 131     -24.403 -21.015  16.058  1.00  0.290          H  
ATOM  33913 1HB  LYS C 131     -22.127 -20.141  16.386  1.00  0.410          H  
ATOM  33914 2HB  LYS C 131     -22.559 -20.192  14.724  1.00  0.410          H  
ATOM  33915 1HG  LYS C 131     -22.903 -17.790  14.633  1.00  0.410          H  
ATOM  33916 2HG  LYS C 131     -22.604 -17.607  16.348  1.00  0.410          H  
ATOM  33917 1HD  LYS C 131     -20.333 -18.520  16.015  1.00  0.410          H  
ATOM  33918 2HD  LYS C 131     -20.639 -18.565  14.269  1.00  0.410          H  
ATOM  33919 1HE  LYS C 131     -21.019 -16.159  14.242  1.00  0.410          H  
ATOM  33920 2HE  LYS C 131     -20.857 -16.083  15.990  1.00  0.410          H  
ATOM  33921 1HZ  LYS C 131     -18.913 -15.392  14.927  1.00  0.410          H  
ATOM  33922 2HZ  LYS C 131     -18.623 -16.784  15.770  1.00  0.410          H  
ATOM  33923 3HZ  LYS C 131     -18.750 -16.887  14.118  1.00  0.410          H  
ATOM  33924  N   THR C 132     -25.654 -19.318  17.930  1.00  0.330          N  
ATOM  33925  CA  THR C 132     -25.832 -18.729  19.255  1.00  0.220          C  
ATOM  33926  C   THR C 132     -26.130 -19.710  20.378  1.00  0.220          C  
ATOM  33927  O   THR C 132     -26.203 -20.926  20.181  1.00  0.310          O  
ATOM  33928  CB  THR C 132     -26.911 -17.652  19.225  1.00  0.350          C  
ATOM  33929  OG1 THR C 132     -26.870 -16.975  20.470  1.00  0.350          O  
ATOM  33930  CG2 THR C 132     -28.297 -18.200  18.960  1.00  0.350          C  
ATOM  33931  H   THR C 132     -26.456 -19.713  17.458  1.00  0.400          H  
ATOM  33932  HA  THR C 132     -24.910 -18.231  19.533  1.00  0.260          H  
ATOM  33933  HB  THR C 132     -26.699 -16.977  18.446  1.00  0.420          H  
ATOM  33934  HG1 THR C 132     -26.027 -16.488  20.547  1.00  0.420          H  
ATOM  33935 1HG2 THR C 132     -29.009 -17.376  18.948  1.00  0.420          H  
ATOM  33936 2HG2 THR C 132     -28.313 -18.702  17.996  1.00  0.420          H  
ATOM  33937 3HG2 THR C 132     -28.577 -18.898  19.726  1.00  0.420          H  
ATOM  33938  N   GLY C 133     -26.278 -19.168  21.585  1.00  0.230          N  
ATOM  33939  CA  GLY C 133     -26.614 -19.980  22.748  1.00  0.260          C  
ATOM  33940  C   GLY C 133     -28.122 -20.188  22.820  1.00  0.240          C  
ATOM  33941  O   GLY C 133     -28.857 -19.795  21.917  1.00  0.270          O  
ATOM  33942  H   GLY C 133     -26.145 -18.153  21.666  1.00  0.280          H  
ATOM  33943 1HA  GLY C 133     -26.105 -20.940  22.691  1.00  0.310          H  
ATOM  33944 2HA  GLY C 133     -26.267 -19.479  23.653  1.00  0.310          H  
ATOM  33945  N   ASP C 134     -28.612 -20.833  23.880  1.00  0.240          N  
ATOM  33946  CA  ASP C 134     -30.039 -21.068  24.006  1.00  0.280          C  
ATOM  33947  C   ASP C 134     -30.770 -20.113  24.954  1.00  0.290          C  
ATOM  33948  O   ASP C 134     -31.975 -20.268  25.193  1.00  0.320          O  
ATOM  33949  CB  ASP C 134     -30.238 -22.514  24.441  1.00  0.380          C  
ATOM  33950  CG  ASP C 134     -29.461 -22.826  25.688  1.00  0.380          C  
ATOM  33951  OD1 ASP C 134     -28.623 -22.003  26.062  1.00  0.380          O  
ATOM  33952  OD2 ASP C 134     -29.659 -23.868  26.249  1.00  0.380          O  
ATOM  33953  H   ASP C 134     -28.009 -21.169  24.636  1.00  0.290          H  
ATOM  33954  HA  ASP C 134     -30.489 -20.960  23.025  1.00  0.340          H  
ATOM  33955 1HB  ASP C 134     -31.296 -22.695  24.630  1.00  0.450          H  
ATOM  33956 2HB  ASP C 134     -29.927 -23.179  23.654  1.00  0.450          H  
ATOM  33957  N   THR C 135     -30.074 -19.096  25.439  1.00  0.270          N  
ATOM  33958  CA  THR C 135     -30.674 -18.113  26.326  1.00  0.320          C  
ATOM  33959  C   THR C 135     -30.274 -16.716  25.906  1.00  0.310          C  
ATOM  33960  O   THR C 135     -29.226 -16.523  25.287  1.00  0.380          O  
ATOM  33961  CB  THR C 135     -30.249 -18.312  27.800  1.00  0.430          C  
ATOM  33962  OG1 THR C 135     -28.836 -18.082  27.933  1.00  0.430          O  
ATOM  33963  CG2 THR C 135     -30.561 -19.733  28.267  1.00  0.430          C  
ATOM  33964  H   THR C 135     -29.097 -19.029  25.202  1.00  0.320          H  
ATOM  33965  HA  THR C 135     -31.759 -18.188  26.259  1.00  0.380          H  
ATOM  33966  HB  THR C 135     -30.784 -17.599  28.428  1.00  0.510          H  
ATOM  33967  HG1 THR C 135     -28.638 -17.153  27.743  1.00  0.510          H  
ATOM  33968 1HG2 THR C 135     -30.258 -19.849  29.303  1.00  0.510          H  
ATOM  33969 2HG2 THR C 135     -31.630 -19.918  28.173  1.00  0.510          H  
ATOM  33970 3HG2 THR C 135     -30.017 -20.451  27.657  1.00  0.510          H  
ATOM  33971  N   ASN C 136     -31.054 -15.733  26.329  1.00  0.250          N  
ATOM  33972  CA  ASN C 136     -30.741 -14.343  26.042  1.00  0.260          C  
ATOM  33973  C   ASN C 136     -29.775 -13.812  27.066  1.00  0.220          C  
ATOM  33974  O   ASN C 136     -29.741 -14.300  28.198  1.00  0.250          O  
ATOM  33975  CB  ASN C 136     -31.998 -13.482  26.056  1.00  0.360          C  
ATOM  33976  CG  ASN C 136     -32.925 -13.756  24.925  1.00  0.360          C  
ATOM  33977  OD1 ASN C 136     -32.547 -13.699  23.761  1.00  0.360          O  
ATOM  33978  ND2 ASN C 136     -34.151 -14.078  25.244  1.00  0.360          N  
ATOM  33979  H   ASN C 136     -31.888 -15.962  26.845  1.00  0.300          H  
ATOM  33980  HA  ASN C 136     -30.263 -14.271  25.067  1.00  0.310          H  
ATOM  33981 1HB  ASN C 136     -32.532 -13.625  26.995  1.00  0.430          H  
ATOM  33982 2HB  ASN C 136     -31.706 -12.428  26.009  1.00  0.430          H  
ATOM  33983 1HD2 ASN C 136     -34.814 -14.287  24.519  1.00  0.430          H  
ATOM  33984 2HD2 ASN C 136     -34.427 -14.117  26.203  1.00  0.430          H  
ATOM  33985  N   ILE C 137     -29.020 -12.804  26.671  1.00  0.200          N  
ATOM  33986  CA  ILE C 137     -28.188 -12.068  27.606  1.00  0.190          C  
ATOM  33987  C   ILE C 137     -29.027 -10.951  28.109  1.00  0.190          C  
ATOM  33988  O   ILE C 137     -29.020 -10.621  29.298  1.00  0.200          O  
ATOM  33989  CB  ILE C 137     -26.909 -11.486  26.988  1.00  0.270          C  
ATOM  33990  CG1 ILE C 137     -26.061 -12.578  26.424  1.00  0.270          C  
ATOM  33991  CG2 ILE C 137     -26.147 -10.611  27.992  1.00  0.270          C  
ATOM  33992  CD1 ILE C 137     -25.650 -13.713  27.388  1.00  0.270          C  
ATOM  33993  H   ILE C 137     -29.095 -12.504  25.696  1.00  0.240          H  
ATOM  33994  HA  ILE C 137     -27.938 -12.692  28.460  1.00  0.230          H  
ATOM  33995  HB  ILE C 137     -27.191 -10.858  26.140  1.00  0.320          H  
ATOM  33996 1HG1 ILE C 137     -26.598 -13.017  25.585  1.00  0.320          H  
ATOM  33997 2HG1 ILE C 137     -25.150 -12.109  26.060  1.00  0.320          H  
ATOM  33998 1HG2 ILE C 137     -25.262 -10.191  27.513  1.00  0.320          H  
ATOM  33999 2HG2 ILE C 137     -26.780  -9.798  28.328  1.00  0.320          H  
ATOM  34000 3HG2 ILE C 137     -25.847 -11.203  28.858  1.00  0.320          H  
ATOM  34001 1HD1 ILE C 137     -25.032 -14.428  26.860  1.00  0.320          H  
ATOM  34002 2HD1 ILE C 137     -25.091 -13.321  28.228  1.00  0.320          H  
ATOM  34003 3HD1 ILE C 137     -26.527 -14.231  27.760  1.00  0.320          H  
ATOM  34004  N   LEU C 138     -29.688 -10.303  27.169  1.00  0.180          N  
ATOM  34005  CA  LEU C 138     -30.499  -9.166  27.514  1.00  0.180          C  
ATOM  34006  C   LEU C 138     -31.772  -9.056  26.692  1.00  0.180          C  
ATOM  34007  O   LEU C 138     -31.857  -9.597  25.583  1.00  0.170          O  
ATOM  34008  CB  LEU C 138     -29.609  -7.907  27.455  1.00  0.250          C  
ATOM  34009  CG  LEU C 138     -28.908  -7.575  26.117  1.00  0.250          C  
ATOM  34010  CD1 LEU C 138     -29.793  -6.698  25.256  1.00  0.250          C  
ATOM  34011  CD2 LEU C 138     -27.566  -6.891  26.410  1.00  0.250          C  
ATOM  34012  H   LEU C 138     -29.636 -10.646  26.207  1.00  0.220          H  
ATOM  34013  HA  LEU C 138     -30.801  -9.289  28.544  1.00  0.220          H  
ATOM  34014 1HB  LEU C 138     -30.214  -7.044  27.748  1.00  0.300          H  
ATOM  34015 2HB  LEU C 138     -28.836  -8.029  28.191  1.00  0.300          H  
ATOM  34016  HG  LEU C 138     -28.717  -8.494  25.578  1.00  0.300          H  
ATOM  34017 1HD1 LEU C 138     -29.285  -6.493  24.332  1.00  0.300          H  
ATOM  34018 2HD1 LEU C 138     -30.727  -7.194  25.036  1.00  0.300          H  
ATOM  34019 3HD1 LEU C 138     -29.997  -5.764  25.776  1.00  0.300          H  
ATOM  34020 1HD2 LEU C 138     -27.059  -6.674  25.471  1.00  0.300          H  
ATOM  34021 2HD2 LEU C 138     -27.732  -5.958  26.959  1.00  0.300          H  
ATOM  34022 3HD2 LEU C 138     -26.941  -7.552  27.013  1.00  0.300          H  
ATOM  34023  N   THR C 139     -32.755  -8.371  27.262  1.00  0.190          N  
ATOM  34024  CA  THR C 139     -33.997  -8.038  26.587  1.00  0.220          C  
ATOM  34025  C   THR C 139     -34.165  -6.531  26.620  1.00  0.220          C  
ATOM  34026  O   THR C 139     -34.224  -5.904  27.699  1.00  0.230          O  
ATOM  34027  CB  THR C 139     -35.242  -8.716  27.228  1.00  0.300          C  
ATOM  34028  OG1 THR C 139     -35.103 -10.154  27.173  1.00  0.300          O  
ATOM  34029  CG2 THR C 139     -36.527  -8.295  26.496  1.00  0.300          C  
ATOM  34030  H   THR C 139     -32.587  -8.010  28.196  1.00  0.230          H  
ATOM  34031  HA  THR C 139     -33.932  -8.344  25.544  1.00  0.260          H  
ATOM  34032  HB  THR C 139     -35.328  -8.414  28.254  1.00  0.360          H  
ATOM  34033  HG1 THR C 139     -35.772 -10.565  27.739  1.00  0.360          H  
ATOM  34034 1HG2 THR C 139     -37.377  -8.786  26.961  1.00  0.360          H  
ATOM  34035 2HG2 THR C 139     -36.665  -7.214  26.550  1.00  0.360          H  
ATOM  34036 3HG2 THR C 139     -36.460  -8.584  25.468  1.00  0.360          H  
ATOM  34037  N   ILE C 140     -34.285  -5.966  25.426  1.00  0.220          N  
ATOM  34038  CA  ILE C 140     -34.443  -4.531  25.269  1.00  0.250          C  
ATOM  34039  C   ILE C 140     -35.915  -4.304  25.059  1.00  0.230          C  
ATOM  34040  O   ILE C 140     -36.498  -4.913  24.168  1.00  0.240          O  
ATOM  34041  CB  ILE C 140     -33.739  -4.009  24.006  1.00  0.340          C  
ATOM  34042  CG1 ILE C 140     -32.275  -4.375  24.021  1.00  0.340          C  
ATOM  34043  CG2 ILE C 140     -33.878  -2.447  24.000  1.00  0.340          C  
ATOM  34044  CD1 ILE C 140     -31.608  -4.215  22.682  1.00  0.340          C  
ATOM  34045  H   ILE C 140     -34.217  -6.576  24.604  1.00  0.260          H  
ATOM  34046  HA  ILE C 140     -34.111  -4.003  26.164  1.00  0.300          H  
ATOM  34047  HB  ILE C 140     -34.193  -4.432  23.117  1.00  0.410          H  
ATOM  34048 1HG1 ILE C 140     -31.760  -3.758  24.753  1.00  0.410          H  
ATOM  34049 2HG1 ILE C 140     -32.179  -5.410  24.315  1.00  0.410          H  
ATOM  34050 1HG2 ILE C 140     -33.398  -2.025  23.137  1.00  0.410          H  
ATOM  34051 2HG2 ILE C 140     -34.928  -2.157  23.992  1.00  0.410          H  
ATOM  34052 3HG2 ILE C 140     -33.412  -2.039  24.899  1.00  0.410          H  
ATOM  34053 1HD1 ILE C 140     -30.578  -4.511  22.768  1.00  0.410          H  
ATOM  34054 2HD1 ILE C 140     -32.103  -4.856  21.957  1.00  0.410          H  
ATOM  34055 3HD1 ILE C 140     -31.655  -3.204  22.343  1.00  0.410          H  
ATOM  34056  N   ALA C 141     -36.539  -3.477  25.879  1.00  0.230          N  
ATOM  34057  CA  ALA C 141     -37.961  -3.222  25.713  1.00  0.220          C  
ATOM  34058  C   ALA C 141     -38.145  -1.827  25.142  1.00  0.180          C  
ATOM  34059  O   ALA C 141     -37.372  -0.909  25.430  1.00  0.170          O  
ATOM  34060  CB  ALA C 141     -38.713  -3.394  27.031  1.00  0.310          C  
ATOM  34061  H   ALA C 141     -36.013  -2.997  26.611  1.00  0.280          H  
ATOM  34062  HA  ALA C 141     -38.368  -3.931  24.995  1.00  0.260          H  
ATOM  34063 1HB  ALA C 141     -39.775  -3.206  26.872  1.00  0.370          H  
ATOM  34064 2HB  ALA C 141     -38.575  -4.410  27.378  1.00  0.370          H  
ATOM  34065 3HB  ALA C 141     -38.333  -2.708  27.765  1.00  0.370          H  
ATOM  34066  N   PHE C 142     -39.177  -1.669  24.330  1.00  0.180          N  
ATOM  34067  CA  PHE C 142     -39.501  -0.377  23.749  1.00  0.170          C  
ATOM  34068  C   PHE C 142     -40.921   0.032  24.043  1.00  0.190          C  
ATOM  34069  O   PHE C 142     -41.870  -0.704  23.754  1.00  0.200          O  
ATOM  34070  CB  PHE C 142     -39.268  -0.404  22.248  1.00  0.240          C  
ATOM  34071  CG  PHE C 142     -37.846  -0.563  21.869  1.00  0.240          C  
ATOM  34072  CD1 PHE C 142     -37.337  -1.812  21.721  1.00  0.240          C  
ATOM  34073  CD2 PHE C 142     -37.018   0.532  21.658  1.00  0.240          C  
ATOM  34074  CE1 PHE C 142     -36.036  -2.018  21.389  1.00  0.240          C  
ATOM  34075  CE2 PHE C 142     -35.703   0.337  21.318  1.00  0.240          C  
ATOM  34076  CZ  PHE C 142     -35.217  -0.938  21.197  1.00  0.240          C  
ATOM  34077  H   PHE C 142     -39.750  -2.487  24.118  1.00  0.220          H  
ATOM  34078  HA  PHE C 142     -38.844   0.377  24.184  1.00  0.200          H  
ATOM  34079 1HB  PHE C 142     -39.819  -1.239  21.819  1.00  0.290          H  
ATOM  34080 2HB  PHE C 142     -39.646   0.472  21.814  1.00  0.290          H  
ATOM  34081  HD1 PHE C 142     -37.997  -2.625  21.877  1.00  0.290          H  
ATOM  34082  HD2 PHE C 142     -37.414   1.545  21.769  1.00  0.290          H  
ATOM  34083  HE1 PHE C 142     -35.649  -3.032  21.289  1.00  0.290          H  
ATOM  34084  HE2 PHE C 142     -35.045   1.184  21.162  1.00  0.290          H  
ATOM  34085  HZ  PHE C 142     -34.183  -1.093  20.957  1.00  0.290          H  
ATOM  34086  N   VAL C 143     -41.072   1.217  24.624  1.00  0.200          N  
ATOM  34087  CA  VAL C 143     -42.398   1.702  24.982  1.00  0.220          C  
ATOM  34088  C   VAL C 143     -42.666   3.106  24.469  1.00  0.280          C  
ATOM  34089  O   VAL C 143     -41.735   3.855  24.172  1.00  0.350          O  
ATOM  34090  CB  VAL C 143     -42.566   1.679  26.519  1.00  0.300          C  
ATOM  34091  CG1 VAL C 143     -42.418   0.250  27.036  1.00  0.300          C  
ATOM  34092  CG2 VAL C 143     -41.516   2.604  27.185  1.00  0.300          C  
ATOM  34093  H   VAL C 143     -40.237   1.779  24.834  1.00  0.240          H  
ATOM  34094  HA  VAL C 143     -43.142   1.031  24.552  1.00  0.260          H  
ATOM  34095  HB  VAL C 143     -43.571   2.021  26.770  1.00  0.360          H  
ATOM  34096 1HG1 VAL C 143     -42.569   0.247  28.105  1.00  0.360          H  
ATOM  34097 2HG1 VAL C 143     -43.171  -0.366  26.561  1.00  0.360          H  
ATOM  34098 3HG1 VAL C 143     -41.429  -0.140  26.810  1.00  0.360          H  
ATOM  34099 1HG2 VAL C 143     -41.650   2.587  28.264  1.00  0.360          H  
ATOM  34100 2HG2 VAL C 143     -40.509   2.259  26.942  1.00  0.360          H  
ATOM  34101 3HG2 VAL C 143     -41.637   3.628  26.827  1.00  0.360          H  
ATOM  34102  N   SER C 144     -43.946   3.476  24.428  1.00  0.300          N  
ATOM  34103  CA  SER C 144     -44.396   4.810  24.055  1.00  0.430          C  
ATOM  34104  C   SER C 144     -44.905   5.482  25.331  1.00  0.410          C  
ATOM  34105  O   SER C 144     -46.000   5.176  25.814  1.00  0.540          O  
ATOM  34106  CB  SER C 144     -45.472   4.670  22.981  1.00  0.550          C  
ATOM  34107  OG  SER C 144     -46.066   5.893  22.639  1.00  0.550          O  
ATOM  34108  H   SER C 144     -44.655   2.804  24.695  1.00  0.360          H  
ATOM  34109  HA  SER C 144     -43.562   5.376  23.654  1.00  0.520          H  
ATOM  34110 1HB  SER C 144     -45.028   4.223  22.095  1.00  0.660          H  
ATOM  34111 2HB  SER C 144     -46.241   3.985  23.335  1.00  0.660          H  
ATOM  34112  HG  SER C 144     -45.431   6.397  22.087  1.00  0.660          H  
ATOM  34113  N   THR C 145     -44.127   6.424  25.865  1.00  0.370          N  
ATOM  34114  CA  THR C 145     -44.408   6.982  27.180  1.00  0.330          C  
ATOM  34115  C   THR C 145     -45.560   7.973  27.190  1.00  0.300          C  
ATOM  34116  O   THR C 145     -46.149   8.227  28.242  1.00  0.340          O  
ATOM  34117  CB  THR C 145     -43.141   7.639  27.760  1.00  0.480          C  
ATOM  34118  OG1 THR C 145     -42.749   8.744  26.941  1.00  0.480          O  
ATOM  34119  CG2 THR C 145     -41.995   6.597  27.766  1.00  0.480          C  
ATOM  34120  H   THR C 145     -43.287   6.711  25.369  1.00  0.440          H  
ATOM  34121  HA  THR C 145     -44.682   6.158  27.838  1.00  0.400          H  
ATOM  34122  HB  THR C 145     -43.336   7.988  28.773  1.00  0.570          H  
ATOM  34123  HG1 THR C 145     -42.040   9.226  27.384  1.00  0.570          H  
ATOM  34124 1HG2 THR C 145     -41.087   7.050  28.171  1.00  0.570          H  
ATOM  34125 2HG2 THR C 145     -42.282   5.748  28.381  1.00  0.570          H  
ATOM  34126 3HG2 THR C 145     -41.795   6.253  26.749  1.00  0.570          H  
ATOM  34127  N   ASP C 146     -45.926   8.516  26.034  1.00  0.310          N  
ATOM  34128  CA  ASP C 146     -47.050   9.412  25.947  1.00  0.290          C  
ATOM  34129  C   ASP C 146     -48.226   8.751  25.235  1.00  0.330          C  
ATOM  34130  O   ASP C 146     -49.208   9.417  24.901  1.00  0.450          O  
ATOM  34131  CB  ASP C 146     -46.604  10.670  25.229  1.00  0.410          C  
ATOM  34132  CG  ASP C 146     -46.059  10.306  23.893  1.00  0.410          C  
ATOM  34133  OD1 ASP C 146     -46.032   9.100  23.612  1.00  0.410          O  
ATOM  34134  OD2 ASP C 146     -45.651  11.179  23.153  1.00  0.410          O  
ATOM  34135  H   ASP C 146     -45.437   8.348  25.153  1.00  0.370          H  
ATOM  34136  HA  ASP C 146     -47.368   9.678  26.954  1.00  0.350          H  
ATOM  34137 1HB  ASP C 146     -47.447  11.352  25.107  1.00  0.500          H  
ATOM  34138 2HB  ASP C 146     -45.833  11.178  25.810  1.00  0.500          H  
ATOM  34139  N   GLY C 147     -48.135   7.439  24.992  1.00  0.280          N  
ATOM  34140  CA  GLY C 147     -49.198   6.733  24.297  1.00  0.280          C  
ATOM  34141  C   GLY C 147     -49.227   7.003  22.781  1.00  0.330          C  
ATOM  34142  O   GLY C 147     -50.222   6.675  22.127  1.00  0.440          O  
ATOM  34143  H   GLY C 147     -47.325   6.907  25.322  1.00  0.340          H  
ATOM  34144 1HA  GLY C 147     -49.071   5.663  24.465  1.00  0.340          H  
ATOM  34145 2HA  GLY C 147     -50.155   7.010  24.733  1.00  0.340          H  
ATOM  34146  N   SER C 148     -48.154   7.602  22.223  1.00  0.370          N  
ATOM  34147  CA  SER C 148     -48.062   7.960  20.801  1.00  0.490          C  
ATOM  34148  C   SER C 148     -48.092   6.810  19.791  1.00  0.430          C  
ATOM  34149  O   SER C 148     -48.433   7.029  18.624  1.00  0.550          O  
ATOM  34150  CB  SER C 148     -46.773   8.746  20.562  1.00  0.640          C  
ATOM  34151  OG  SER C 148     -45.594   7.947  20.752  1.00  0.640          O  
ATOM  34152  H   SER C 148     -47.359   7.896  22.813  1.00  0.440          H  
ATOM  34153  HA  SER C 148     -48.905   8.614  20.582  1.00  0.590          H  
ATOM  34154 1HB  SER C 148     -46.777   9.140  19.549  1.00  0.770          H  
ATOM  34155 2HB  SER C 148     -46.742   9.598  21.231  1.00  0.770          H  
ATOM  34156  HG  SER C 148     -44.819   8.588  20.687  1.00  0.770          H  
ATOM  34157  N   MET C 149     -47.748   5.596  20.213  1.00  0.290          N  
ATOM  34158  CA  MET C 149     -47.728   4.440  19.312  1.00  0.260          C  
ATOM  34159  C   MET C 149     -48.387   3.189  19.877  1.00  0.260          C  
ATOM  34160  O   MET C 149     -48.299   2.921  21.077  1.00  0.270          O  
ATOM  34161  CB  MET C 149     -46.291   4.114  18.929  1.00  0.380          C  
ATOM  34162  CG  MET C 149     -45.614   5.120  18.029  1.00  0.380          C  
ATOM  34163  SD  MET C 149     -44.012   4.533  17.430  1.00  0.380          S  
ATOM  34164  CE  MET C 149     -42.990   4.696  18.858  1.00  0.380          C  
ATOM  34165  H   MET C 149     -47.445   5.498  21.180  1.00  0.350          H  
ATOM  34166  HA  MET C 149     -48.277   4.704  18.407  1.00  0.310          H  
ATOM  34167 1HB  MET C 149     -45.718   4.102  19.840  1.00  0.450          H  
ATOM  34168 2HB  MET C 149     -46.213   3.143  18.529  1.00  0.450          H  
ATOM  34169 1HG  MET C 149     -46.258   5.330  17.173  1.00  0.450          H  
ATOM  34170 2HG  MET C 149     -45.461   6.053  18.576  1.00  0.450          H  
ATOM  34171 1HE  MET C 149     -41.986   4.376  18.601  1.00  0.450          H  
ATOM  34172 2HE  MET C 149     -42.976   5.740  19.175  1.00  0.450          H  
ATOM  34173 3HE  MET C 149     -43.369   4.085  19.665  1.00  0.450          H  
ATOM  34174  N   ASP C 150     -49.025   2.386  19.006  1.00  0.250          N  
ATOM  34175  CA  ASP C 150     -49.598   1.131  19.473  1.00  0.260          C  
ATOM  34176  C   ASP C 150     -48.529   0.044  19.448  1.00  0.210          C  
ATOM  34177  O   ASP C 150     -47.423   0.247  18.937  1.00  0.210          O  
ATOM  34178  CB  ASP C 150     -50.799   0.758  18.577  1.00  0.360          C  
ATOM  34179  CG  ASP C 150     -51.821  -0.234  19.191  1.00  0.360          C  
ATOM  34180  OD1 ASP C 150     -51.459  -0.966  20.094  1.00  0.360          O  
ATOM  34181  OD2 ASP C 150     -52.928  -0.274  18.726  1.00  0.360          O  
ATOM  34182  H   ASP C 150     -49.099   2.619  18.001  1.00  0.300          H  
ATOM  34183  HA  ASP C 150     -49.946   1.258  20.499  1.00  0.310          H  
ATOM  34184 1HB  ASP C 150     -51.330   1.672  18.308  1.00  0.430          H  
ATOM  34185 2HB  ASP C 150     -50.423   0.338  17.642  1.00  0.430          H  
ATOM  34186  N   LYS C 151     -48.875  -1.165  19.861  1.00  0.200          N  
ATOM  34187  CA  LYS C 151     -47.878  -2.230  19.906  1.00  0.180          C  
ATOM  34188  C   LYS C 151     -47.261  -2.534  18.542  1.00  0.180          C  
ATOM  34189  O   LYS C 151     -46.069  -2.849  18.456  1.00  0.240          O  
ATOM  34190  CB  LYS C 151     -48.479  -3.502  20.518  1.00  0.260          C  
ATOM  34191  CG  LYS C 151     -49.574  -4.202  19.683  1.00  0.260          C  
ATOM  34192  CD  LYS C 151     -50.149  -5.414  20.433  1.00  0.260          C  
ATOM  34193  CE  LYS C 151     -51.220  -6.156  19.625  1.00  0.260          C  
ATOM  34194  NZ  LYS C 151     -52.493  -5.375  19.501  1.00  0.260          N  
ATOM  34195  H   LYS C 151     -49.822  -1.297  20.216  1.00  0.240          H  
ATOM  34196  HA  LYS C 151     -47.068  -1.901  20.562  1.00  0.220          H  
ATOM  34197 1HB  LYS C 151     -47.679  -4.225  20.694  1.00  0.310          H  
ATOM  34198 2HB  LYS C 151     -48.910  -3.261  21.488  1.00  0.310          H  
ATOM  34199 1HG  LYS C 151     -50.370  -3.490  19.456  1.00  0.310          H  
ATOM  34200 2HG  LYS C 151     -49.147  -4.563  18.753  1.00  0.310          H  
ATOM  34201 1HD  LYS C 151     -49.338  -6.110  20.653  1.00  0.310          H  
ATOM  34202 2HD  LYS C 151     -50.584  -5.086  21.377  1.00  0.310          H  
ATOM  34203 1HE  LYS C 151     -50.834  -6.365  18.628  1.00  0.310          H  
ATOM  34204 2HE  LYS C 151     -51.433  -7.093  20.116  1.00  0.310          H  
ATOM  34205 1HZ  LYS C 151     -53.163  -5.913  18.970  1.00  0.310          H  
ATOM  34206 2HZ  LYS C 151     -52.870  -5.186  20.421  1.00  0.310          H  
ATOM  34207 3HZ  LYS C 151     -52.317  -4.503  19.023  1.00  0.310          H  
ATOM  34208  N   GLN C 152     -48.036  -2.385  17.456  1.00  0.200          N  
ATOM  34209  CA  GLN C 152     -47.486  -2.699  16.141  1.00  0.250          C  
ATOM  34210  C   GLN C 152     -46.734  -1.519  15.540  1.00  0.210          C  
ATOM  34211  O   GLN C 152     -45.989  -1.685  14.574  1.00  0.220          O  
ATOM  34212  CB  GLN C 152     -48.559  -3.122  15.136  1.00  0.330          C  
ATOM  34213  CG  GLN C 152     -49.305  -4.412  15.421  1.00  0.330          C  
ATOM  34214  CD  GLN C 152     -50.400  -4.682  14.354  1.00  0.330          C  
ATOM  34215  OE1 GLN C 152     -50.163  -5.053  13.181  1.00  0.330          O  
ATOM  34216  NE2 GLN C 152     -51.643  -4.469  14.776  1.00  0.330          N  
ATOM  34217  H   GLN C 152     -49.002  -2.099  17.557  1.00  0.240          H  
ATOM  34218  HA  GLN C 152     -46.786  -3.524  16.252  1.00  0.300          H  
ATOM  34219 1HB  GLN C 152     -49.268  -2.309  14.978  1.00  0.400          H  
ATOM  34220 2HB  GLN C 152     -48.054  -3.302  14.204  1.00  0.400          H  
ATOM  34221 1HG  GLN C 152     -48.596  -5.239  15.411  1.00  0.400          H  
ATOM  34222 2HG  GLN C 152     -49.781  -4.339  16.396  1.00  0.400          H  
ATOM  34223 1HE2 GLN C 152     -52.419  -4.607  14.156  1.00  0.400          H  
ATOM  34224 2HE2 GLN C 152     -51.809  -4.155  15.711  1.00  0.400          H  
ATOM  34225  N   ASP C 153     -46.868  -0.331  16.123  1.00  0.210          N  
ATOM  34226  CA  ASP C 153     -46.169   0.810  15.566  1.00  0.200          C  
ATOM  34227  C   ASP C 153     -44.799   0.793  16.202  1.00  0.200          C  
ATOM  34228  O   ASP C 153     -43.795   1.117  15.558  1.00  0.200          O  
ATOM  34229  CB  ASP C 153     -46.875   2.118  15.891  1.00  0.280          C  
ATOM  34230  CG  ASP C 153     -48.232   2.311  15.278  1.00  0.280          C  
ATOM  34231  OD1 ASP C 153     -48.364   2.293  14.066  1.00  0.280          O  
ATOM  34232  OD2 ASP C 153     -49.163   2.504  16.061  1.00  0.280          O  
ATOM  34233  H   ASP C 153     -47.429  -0.214  16.963  1.00  0.250          H  
ATOM  34234  HA  ASP C 153     -46.073   0.699  14.486  1.00  0.240          H  
ATOM  34235 1HB  ASP C 153     -47.032   2.123  16.930  1.00  0.340          H  
ATOM  34236 2HB  ASP C 153     -46.233   2.961  15.636  1.00  0.340          H  
ATOM  34237  N   ILE C 154     -44.757   0.367  17.476  1.00  0.180          N  
ATOM  34238  CA  ILE C 154     -43.499   0.277  18.185  1.00  0.180          C  
ATOM  34239  C   ILE C 154     -42.718  -0.852  17.524  1.00  0.180          C  
ATOM  34240  O   ILE C 154     -41.583  -0.653  17.094  1.00  0.180          O  
ATOM  34241  CB  ILE C 154     -43.683  -0.046  19.690  1.00  0.250          C  
ATOM  34242  CG1 ILE C 154     -44.408   1.118  20.428  1.00  0.250          C  
ATOM  34243  CG2 ILE C 154     -42.285  -0.260  20.317  1.00  0.250          C  
ATOM  34244  CD1 ILE C 154     -44.918   0.764  21.824  1.00  0.250          C  
ATOM  34245  H   ILE C 154     -45.636   0.151  17.954  1.00  0.220          H  
ATOM  34246  HA  ILE C 154     -42.948   1.212  18.073  1.00  0.220          H  
ATOM  34247  HB  ILE C 154     -44.286  -0.952  19.804  1.00  0.300          H  
ATOM  34248 1HG1 ILE C 154     -43.727   1.955  20.518  1.00  0.300          H  
ATOM  34249 2HG1 ILE C 154     -45.261   1.424  19.833  1.00  0.300          H  
ATOM  34250 1HG2 ILE C 154     -42.383  -0.504  21.359  1.00  0.300          H  
ATOM  34251 2HG2 ILE C 154     -41.771  -1.062  19.821  1.00  0.300          H  
ATOM  34252 3HG2 ILE C 154     -41.699   0.651  20.209  1.00  0.300          H  
ATOM  34253 1HD1 ILE C 154     -45.421   1.628  22.251  1.00  0.300          H  
ATOM  34254 2HD1 ILE C 154     -45.628  -0.063  21.752  1.00  0.300          H  
ATOM  34255 3HD1 ILE C 154     -44.100   0.475  22.467  1.00  0.300          H  
ATOM  34256  N   ALA C 155     -43.362  -2.025  17.359  1.00  0.170          N  
ATOM  34257  CA  ALA C 155     -42.698  -3.171  16.744  1.00  0.170          C  
ATOM  34258  C   ALA C 155     -42.191  -2.858  15.348  1.00  0.170          C  
ATOM  34259  O   ALA C 155     -41.097  -3.291  14.978  1.00  0.170          O  
ATOM  34260  CB  ALA C 155     -43.641  -4.347  16.659  1.00  0.240          C  
ATOM  34261  H   ALA C 155     -44.306  -2.143  17.736  1.00  0.200          H  
ATOM  34262  HA  ALA C 155     -41.846  -3.439  17.368  1.00  0.200          H  
ATOM  34263 1HB  ALA C 155     -43.112  -5.186  16.226  1.00  0.290          H  
ATOM  34264 2HB  ALA C 155     -43.995  -4.603  17.660  1.00  0.290          H  
ATOM  34265 3HB  ALA C 155     -44.485  -4.084  16.027  1.00  0.290          H  
ATOM  34266  N   ASP C 156     -42.951  -2.089  14.563  1.00  0.180          N  
ATOM  34267  CA  ASP C 156     -42.486  -1.746  13.238  1.00  0.180          C  
ATOM  34268  C   ASP C 156     -41.248  -0.864  13.298  1.00  0.180          C  
ATOM  34269  O   ASP C 156     -40.261  -1.150  12.608  1.00  0.180          O  
ATOM  34270  CB  ASP C 156     -43.575  -1.053  12.435  1.00  0.250          C  
ATOM  34271  CG  ASP C 156     -43.130  -0.744  11.024  1.00  0.250          C  
ATOM  34272  OD1 ASP C 156     -42.942  -1.665  10.223  1.00  0.250          O  
ATOM  34273  OD2 ASP C 156     -42.956   0.416  10.727  1.00  0.250          O  
ATOM  34274  H   ASP C 156     -43.883  -1.779  14.849  1.00  0.220          H  
ATOM  34275  HA  ASP C 156     -42.218  -2.661  12.728  1.00  0.220          H  
ATOM  34276 1HB  ASP C 156     -44.461  -1.694  12.402  1.00  0.300          H  
ATOM  34277 2HB  ASP C 156     -43.871  -0.127  12.936  1.00  0.300          H  
ATOM  34278  N   TYR C 157     -41.279   0.194  14.124  1.00  0.200          N  
ATOM  34279  CA  TYR C 157     -40.137   1.091  14.224  1.00  0.210          C  
ATOM  34280  C   TYR C 157     -38.894   0.320  14.594  1.00  0.190          C  
ATOM  34281  O   TYR C 157     -37.828   0.512  13.999  1.00  0.200          O  
ATOM  34282  CB  TYR C 157     -40.344   2.191  15.267  1.00  0.290          C  
ATOM  34283  CG  TYR C 157     -39.120   3.116  15.385  1.00  0.290          C  
ATOM  34284  CD1 TYR C 157     -38.966   4.163  14.492  1.00  0.290          C  
ATOM  34285  CD2 TYR C 157     -38.150   2.903  16.359  1.00  0.290          C  
ATOM  34286  CE1 TYR C 157     -37.865   4.994  14.576  1.00  0.290          C  
ATOM  34287  CE2 TYR C 157     -37.055   3.740  16.436  1.00  0.290          C  
ATOM  34288  CZ  TYR C 157     -36.912   4.782  15.553  1.00  0.290          C  
ATOM  34289  OH  TYR C 157     -35.825   5.625  15.634  1.00  0.290          O  
ATOM  34290  H   TYR C 157     -42.126   0.396  14.670  1.00  0.240          H  
ATOM  34291  HA  TYR C 157     -39.975   1.551  13.250  1.00  0.250          H  
ATOM  34292 1HB  TYR C 157     -41.216   2.793  15.003  1.00  0.350          H  
ATOM  34293 2HB  TYR C 157     -40.540   1.743  16.245  1.00  0.350          H  
ATOM  34294  HD1 TYR C 157     -39.716   4.334  13.720  1.00  0.350          H  
ATOM  34295  HD2 TYR C 157     -38.255   2.079  17.065  1.00  0.350          H  
ATOM  34296  HE1 TYR C 157     -37.751   5.819  13.873  1.00  0.350          H  
ATOM  34297  HE2 TYR C 157     -36.312   3.578  17.201  1.00  0.350          H  
ATOM  34298  HH  TYR C 157     -35.927   6.355  14.998  1.00  0.350          H  
ATOM  34299  N   VAL C 158     -39.021  -0.510  15.620  1.00  0.170          N  
ATOM  34300  CA  VAL C 158     -37.897  -1.248  16.135  1.00  0.160          C  
ATOM  34301  C   VAL C 158     -37.379  -2.244  15.093  1.00  0.160          C  
ATOM  34302  O   VAL C 158     -36.181  -2.269  14.787  1.00  0.180          O  
ATOM  34303  CB  VAL C 158     -38.323  -1.926  17.451  1.00  0.230          C  
ATOM  34304  CG1 VAL C 158     -37.259  -2.868  17.977  1.00  0.230          C  
ATOM  34305  CG2 VAL C 158     -38.610  -0.838  18.491  1.00  0.230          C  
ATOM  34306  H   VAL C 158     -39.944  -0.612  16.059  1.00  0.200          H  
ATOM  34307  HA  VAL C 158     -37.116  -0.540  16.365  1.00  0.190          H  
ATOM  34308  HB  VAL C 158     -39.230  -2.508  17.263  1.00  0.270          H  
ATOM  34309 1HG1 VAL C 158     -37.616  -3.327  18.897  1.00  0.270          H  
ATOM  34310 2HG1 VAL C 158     -37.059  -3.640  17.245  1.00  0.270          H  
ATOM  34311 3HG1 VAL C 158     -36.355  -2.317  18.185  1.00  0.270          H  
ATOM  34312 1HG2 VAL C 158     -38.946  -1.311  19.397  1.00  0.270          H  
ATOM  34313 2HG2 VAL C 158     -37.703  -0.263  18.684  1.00  0.270          H  
ATOM  34314 3HG2 VAL C 158     -39.383  -0.167  18.134  1.00  0.270          H  
ATOM  34315  N   ALA C 159     -38.266  -3.019  14.474  1.00  0.160          N  
ATOM  34316  CA  ALA C 159     -37.830  -3.976  13.466  1.00  0.170          C  
ATOM  34317  C   ALA C 159     -37.118  -3.296  12.283  1.00  0.190          C  
ATOM  34318  O   ALA C 159     -36.187  -3.861  11.698  1.00  0.220          O  
ATOM  34319  CB  ALA C 159     -39.023  -4.755  12.954  1.00  0.230          C  
ATOM  34320  H   ALA C 159     -39.258  -2.974  14.725  1.00  0.190          H  
ATOM  34321  HA  ALA C 159     -37.133  -4.667  13.936  1.00  0.200          H  
ATOM  34322 1HB  ALA C 159     -38.675  -5.482  12.229  1.00  0.280          H  
ATOM  34323 2HB  ALA C 159     -39.516  -5.263  13.785  1.00  0.280          H  
ATOM  34324 3HB  ALA C 159     -39.722  -4.062  12.488  1.00  0.280          H  
ATOM  34325  N   SER C 160     -37.576  -2.095  11.907  1.00  0.200          N  
ATOM  34326  CA  SER C 160     -37.015  -1.374  10.770  1.00  0.250          C  
ATOM  34327  C   SER C 160     -35.743  -0.567  11.063  1.00  0.270          C  
ATOM  34328  O   SER C 160     -34.827  -0.533  10.239  1.00  0.330          O  
ATOM  34329  CB  SER C 160     -38.068  -0.435  10.226  1.00  0.330          C  
ATOM  34330  OG  SER C 160     -39.165  -1.153   9.726  1.00  0.330          O  
ATOM  34331  H   SER C 160     -38.384  -1.693  12.392  1.00  0.240          H  
ATOM  34332  HA  SER C 160     -36.773  -2.107  10.003  1.00  0.300          H  
ATOM  34333 1HB  SER C 160     -38.402   0.236  11.021  1.00  0.400          H  
ATOM  34334 2HB  SER C 160     -37.634   0.176   9.438  1.00  0.400          H  
ATOM  34335  HG  SER C 160     -39.674  -1.406  10.527  1.00  0.400          H  
ATOM  34336  N   ASN C 161     -35.666   0.087  12.228  1.00  0.250          N  
ATOM  34337  CA  ASN C 161     -34.528   0.953  12.543  1.00  0.290          C  
ATOM  34338  C   ASN C 161     -33.593   0.519  13.661  1.00  0.270          C  
ATOM  34339  O   ASN C 161     -32.514   1.089  13.795  1.00  0.310          O  
ATOM  34340  CB  ASN C 161     -35.031   2.341  12.847  1.00  0.390          C  
ATOM  34341  CG  ASN C 161     -35.576   2.966  11.653  1.00  0.390          C  
ATOM  34342  OD1 ASN C 161     -34.784   3.395  10.785  1.00  0.390          O  
ATOM  34343  ND2 ASN C 161     -36.887   3.023  11.550  1.00  0.390          N  
ATOM  34344  H   ASN C 161     -36.448   0.047  12.884  1.00  0.300          H  
ATOM  34345  HA  ASN C 161     -33.913   1.018  11.647  1.00  0.350          H  
ATOM  34346 1HB  ASN C 161     -35.812   2.288  13.613  1.00  0.470          H  
ATOM  34347 2HB  ASN C 161     -34.222   2.953  13.242  1.00  0.470          H  
ATOM  34348 1HD2 ASN C 161     -37.326   3.438  10.753  1.00  0.470          H  
ATOM  34349 2HD2 ASN C 161     -37.460   2.625  12.278  1.00  0.470          H  
ATOM  34350  N   ILE C 162     -33.988  -0.438  14.487  1.00  0.240          N  
ATOM  34351  CA  ILE C 162     -33.170  -0.816  15.624  1.00  0.240          C  
ATOM  34352  C   ILE C 162     -32.603  -2.206  15.460  1.00  0.230          C  
ATOM  34353  O   ILE C 162     -31.397  -2.421  15.580  1.00  0.230          O  
ATOM  34354  CB  ILE C 162     -33.995  -0.805  16.918  1.00  0.340          C  
ATOM  34355  CG1 ILE C 162     -34.664   0.584  17.166  1.00  0.340          C  
ATOM  34356  CG2 ILE C 162     -33.143  -1.234  18.076  1.00  0.340          C  
ATOM  34357  CD1 ILE C 162     -33.767   1.740  17.312  1.00  0.340          C  
ATOM  34358  H   ILE C 162     -34.870  -0.930  14.355  1.00  0.290          H  
ATOM  34359  HA  ILE C 162     -32.335  -0.131  15.704  1.00  0.290          H  
ATOM  34360  HB  ILE C 162     -34.793  -1.511  16.811  1.00  0.400          H  
ATOM  34361 1HG1 ILE C 162     -35.309   0.802  16.318  1.00  0.400          H  
ATOM  34362 2HG1 ILE C 162     -35.280   0.518  18.065  1.00  0.400          H  
ATOM  34363 1HG2 ILE C 162     -33.744  -1.261  18.930  1.00  0.400          H  
ATOM  34364 2HG2 ILE C 162     -32.746  -2.215  17.899  1.00  0.400          H  
ATOM  34365 3HG2 ILE C 162     -32.321  -0.551  18.229  1.00  0.400          H  
ATOM  34366 1HD1 ILE C 162     -34.373   2.597  17.445  1.00  0.400          H  
ATOM  34367 2HD1 ILE C 162     -33.115   1.619  18.171  1.00  0.400          H  
ATOM  34368 3HD1 ILE C 162     -33.176   1.868  16.413  1.00  0.400          H  
ATOM  34369  N   GLN C 163     -33.479  -3.162  15.196  1.00  0.220          N  
ATOM  34370  CA  GLN C 163     -33.066  -4.547  15.159  1.00  0.220          C  
ATOM  34371  C   GLN C 163     -31.968  -4.804  14.161  1.00  0.220          C  
ATOM  34372  O   GLN C 163     -31.082  -5.611  14.436  1.00  0.250          O  
ATOM  34373  CB  GLN C 163     -34.243  -5.449  14.856  1.00  0.310          C  
ATOM  34374  CG  GLN C 163     -33.905  -6.928  14.905  1.00  0.310          C  
ATOM  34375  CD  GLN C 163     -35.120  -7.771  14.754  1.00  0.310          C  
ATOM  34376  OE1 GLN C 163     -36.234  -7.259  14.881  1.00  0.310          O  
ATOM  34377  NE2 GLN C 163     -34.930  -9.056  14.482  1.00  0.310          N  
ATOM  34378  H   GLN C 163     -34.460  -2.911  15.058  1.00  0.260          H  
ATOM  34379  HA  GLN C 163     -32.680  -4.809  16.140  1.00  0.260          H  
ATOM  34380 1HB  GLN C 163     -35.043  -5.229  15.539  1.00  0.370          H  
ATOM  34381 2HB  GLN C 163     -34.612  -5.225  13.852  1.00  0.370          H  
ATOM  34382 1HG  GLN C 163     -33.230  -7.173  14.085  1.00  0.370          H  
ATOM  34383 2HG  GLN C 163     -33.427  -7.156  15.851  1.00  0.370          H  
ATOM  34384 1HE2 GLN C 163     -35.702  -9.679  14.354  1.00  0.370          H  
ATOM  34385 2HE2 GLN C 163     -34.000  -9.423  14.373  1.00  0.370          H  
ATOM  34386  N   ASP C 164     -32.008  -4.147  13.008  1.00  0.220          N  
ATOM  34387  CA  ASP C 164     -30.987  -4.391  12.011  1.00  0.220          C  
ATOM  34388  C   ASP C 164     -29.588  -3.972  12.520  1.00  0.220          C  
ATOM  34389  O   ASP C 164     -28.728  -4.849  12.652  1.00  0.240          O  
ATOM  34390  CB  ASP C 164     -31.384  -3.746  10.669  1.00  0.310          C  
ATOM  34391  CG  ASP C 164     -30.425  -4.045   9.565  1.00  0.310          C  
ATOM  34392  OD1 ASP C 164     -30.388  -5.161   9.160  1.00  0.310          O  
ATOM  34393  OD2 ASP C 164     -29.743  -3.157   9.101  1.00  0.310          O  
ATOM  34394  H   ASP C 164     -32.764  -3.501  12.827  1.00  0.260          H  
ATOM  34395  HA  ASP C 164     -30.952  -5.465  11.830  1.00  0.260          H  
ATOM  34396 1HB  ASP C 164     -32.346  -4.170  10.374  1.00  0.370          H  
ATOM  34397 2HB  ASP C 164     -31.549  -2.691  10.740  1.00  0.370          H  
ATOM  34398  N   PRO C 165     -29.301  -2.694  12.887  1.00  0.210          N  
ATOM  34399  CA  PRO C 165     -28.004  -2.327  13.403  1.00  0.230          C  
ATOM  34400  C   PRO C 165     -27.622  -3.060  14.684  1.00  0.220          C  
ATOM  34401  O   PRO C 165     -26.434  -3.272  14.912  1.00  0.250          O  
ATOM  34402  CB  PRO C 165     -28.130  -0.805  13.600  1.00  0.350          C  
ATOM  34403  CG  PRO C 165     -29.610  -0.528  13.638  1.00  0.350          C  
ATOM  34404  CD  PRO C 165     -30.222  -1.550  12.717  1.00  0.350          C  
ATOM  34405  HA  PRO C 165     -27.264  -2.531  12.631  1.00  0.280          H  
ATOM  34406 1HB  PRO C 165     -27.627  -0.507  14.533  1.00  0.410          H  
ATOM  34407 2HB  PRO C 165     -27.625  -0.278  12.778  1.00  0.410          H  
ATOM  34408 1HG  PRO C 165     -29.989  -0.592  14.662  1.00  0.410          H  
ATOM  34409 2HG  PRO C 165     -29.824   0.493  13.292  1.00  0.410          H  
ATOM  34410 1HD  PRO C 165     -31.231  -1.743  13.032  1.00  0.410          H  
ATOM  34411 2HD  PRO C 165     -30.176  -1.171  11.684  1.00  0.410          H  
ATOM  34412  N   LEU C 166     -28.590  -3.513  15.498  1.00  0.200          N  
ATOM  34413  CA  LEU C 166     -28.178  -4.276  16.669  1.00  0.220          C  
ATOM  34414  C   LEU C 166     -27.740  -5.678  16.256  1.00  0.180          C  
ATOM  34415  O   LEU C 166     -26.780  -6.229  16.787  1.00  0.200          O  
ATOM  34416  CB  LEU C 166     -29.246  -4.367  17.748  1.00  0.300          C  
ATOM  34417  CG  LEU C 166     -29.670  -3.056  18.448  1.00  0.300          C  
ATOM  34418  CD1 LEU C 166     -30.668  -3.427  19.461  1.00  0.300          C  
ATOM  34419  CD2 LEU C 166     -28.491  -2.293  19.044  1.00  0.300          C  
ATOM  34420  H   LEU C 166     -29.583  -3.290  15.355  1.00  0.240          H  
ATOM  34421  HA  LEU C 166     -27.312  -3.795  17.101  1.00  0.260          H  
ATOM  34422 1HB  LEU C 166     -30.143  -4.785  17.283  1.00  0.360          H  
ATOM  34423 2HB  LEU C 166     -28.903  -5.062  18.513  1.00  0.360          H  
ATOM  34424  HG  LEU C 166     -30.159  -2.408  17.727  1.00  0.360          H  
ATOM  34425 1HD1 LEU C 166     -31.032  -2.541  19.949  1.00  0.360          H  
ATOM  34426 2HD1 LEU C 166     -31.472  -3.933  18.978  1.00  0.360          H  
ATOM  34427 3HD1 LEU C 166     -30.209  -4.084  20.190  1.00  0.360          H  
ATOM  34428 1HD2 LEU C 166     -28.854  -1.384  19.526  1.00  0.360          H  
ATOM  34429 2HD2 LEU C 166     -27.971  -2.894  19.764  1.00  0.360          H  
ATOM  34430 3HD2 LEU C 166     -27.811  -2.019  18.254  1.00  0.360          H  
ATOM  34431  N   SER C 167     -28.428  -6.261  15.278  1.00  0.170          N  
ATOM  34432  CA  SER C 167     -28.114  -7.602  14.808  1.00  0.170          C  
ATOM  34433  C   SER C 167     -26.733  -7.620  14.140  1.00  0.170          C  
ATOM  34434  O   SER C 167     -26.088  -8.660  14.035  1.00  0.180          O  
ATOM  34435  CB  SER C 167     -29.181  -8.082  13.842  1.00  0.240          C  
ATOM  34436  OG  SER C 167     -30.421  -8.201  14.457  1.00  0.240          O  
ATOM  34437  H   SER C 167     -29.240  -5.785  14.882  1.00  0.200          H  
ATOM  34438  HA  SER C 167     -28.093  -8.274  15.664  1.00  0.200          H  
ATOM  34439 1HB  SER C 167     -29.252  -7.402  12.997  1.00  0.290          H  
ATOM  34440 2HB  SER C 167     -28.898  -9.054  13.477  1.00  0.290          H  
ATOM  34441  HG  SER C 167     -30.789  -7.294  14.475  1.00  0.290          H  
ATOM  34442  N   ARG C 168     -26.251  -6.449  13.710  1.00  0.190          N  
ATOM  34443  CA  ARG C 168     -24.933  -6.290  13.092  1.00  0.200          C  
ATOM  34444  C   ARG C 168     -23.802  -6.165  14.128  1.00  0.220          C  
ATOM  34445  O   ARG C 168     -22.633  -6.080  13.752  1.00  0.250          O  
ATOM  34446  CB  ARG C 168     -24.888  -5.020  12.248  1.00  0.280          C  
ATOM  34447  CG  ARG C 168     -25.777  -5.021  11.057  1.00  0.280          C  
ATOM  34448  CD  ARG C 168     -25.742  -3.747  10.293  1.00  0.280          C  
ATOM  34449  NE  ARG C 168     -26.752  -3.772   9.266  1.00  0.280          N  
ATOM  34450  CZ  ARG C 168     -26.624  -4.298   8.070  1.00  0.280          C  
ATOM  34451  NH1 ARG C 168     -25.496  -4.839   7.677  1.00  0.280          N  
ATOM  34452  NH2 ARG C 168     -27.683  -4.266   7.306  1.00  0.280          N  
ATOM  34453  H   ARG C 168     -26.876  -5.638  13.764  1.00  0.230          H  
ATOM  34454  HA  ARG C 168     -24.738  -7.151  12.458  1.00  0.240          H  
ATOM  34455 1HB  ARG C 168     -25.165  -4.171  12.866  1.00  0.330          H  
ATOM  34456 2HB  ARG C 168     -23.872  -4.851  11.899  1.00  0.330          H  
ATOM  34457 1HG  ARG C 168     -25.474  -5.825  10.394  1.00  0.330          H  
ATOM  34458 2HG  ARG C 168     -26.784  -5.188  11.363  1.00  0.330          H  
ATOM  34459 1HD  ARG C 168     -25.935  -2.907  10.937  1.00  0.330          H  
ATOM  34460 2HD  ARG C 168     -24.770  -3.617   9.829  1.00  0.330          H  
ATOM  34461  HE  ARG C 168     -27.691  -3.385   9.463  1.00  0.330          H  
ATOM  34462 1HH1 ARG C 168     -24.704  -4.883   8.290  1.00  0.330          H  
ATOM  34463 2HH1 ARG C 168     -25.423  -5.233   6.760  1.00  0.330          H  
ATOM  34464 1HH2 ARG C 168     -28.542  -3.841   7.700  1.00  0.330          H  
ATOM  34465 2HH2 ARG C 168     -27.699  -4.702   6.381  1.00  0.330          H  
ATOM  34466  N   VAL C 169     -24.142  -6.117  15.416  1.00  0.210          N  
ATOM  34467  CA  VAL C 169     -23.161  -5.954  16.482  1.00  0.220          C  
ATOM  34468  C   VAL C 169     -22.330  -7.194  16.739  1.00  0.200          C  
ATOM  34469  O   VAL C 169     -22.851  -8.300  16.865  1.00  0.170          O  
ATOM  34470  CB  VAL C 169     -23.854  -5.493  17.794  1.00  0.300          C  
ATOM  34471  CG1 VAL C 169     -22.905  -5.492  18.968  1.00  0.300          C  
ATOM  34472  CG2 VAL C 169     -24.351  -4.085  17.615  1.00  0.300          C  
ATOM  34473  H   VAL C 169     -25.126  -6.202  15.682  1.00  0.250          H  
ATOM  34474  HA  VAL C 169     -22.482  -5.156  16.180  1.00  0.260          H  
ATOM  34475  HB  VAL C 169     -24.672  -6.144  18.009  1.00  0.360          H  
ATOM  34476 1HG1 VAL C 169     -23.432  -5.144  19.856  1.00  0.360          H  
ATOM  34477 2HG1 VAL C 169     -22.534  -6.490  19.159  1.00  0.360          H  
ATOM  34478 3HG1 VAL C 169     -22.084  -4.840  18.747  1.00  0.360          H  
ATOM  34479 1HG2 VAL C 169     -24.857  -3.753  18.522  1.00  0.360          H  
ATOM  34480 2HG2 VAL C 169     -23.510  -3.429  17.405  1.00  0.360          H  
ATOM  34481 3HG2 VAL C 169     -25.038  -4.060  16.787  1.00  0.360          H  
ATOM  34482  N   ASN C 170     -21.022  -6.978  16.851  1.00  0.230          N  
ATOM  34483  CA  ASN C 170     -20.060  -8.031  17.128  1.00  0.210          C  
ATOM  34484  C   ASN C 170     -20.510  -8.836  18.330  1.00  0.190          C  
ATOM  34485  O   ASN C 170     -20.870  -8.268  19.359  1.00  0.210          O  
ATOM  34486  CB  ASN C 170     -18.704  -7.416  17.437  1.00  0.300          C  
ATOM  34487  CG  ASN C 170     -17.614  -8.415  17.601  1.00  0.300          C  
ATOM  34488  OD1 ASN C 170     -17.241  -9.102  16.651  1.00  0.300          O  
ATOM  34489  ND2 ASN C 170     -17.092  -8.519  18.798  1.00  0.300          N  
ATOM  34490  H   ASN C 170     -20.688  -6.035  16.715  1.00  0.280          H  
ATOM  34491  HA  ASN C 170     -20.002  -8.702  16.269  1.00  0.250          H  
ATOM  34492 1HB  ASN C 170     -18.431  -6.724  16.640  1.00  0.360          H  
ATOM  34493 2HB  ASN C 170     -18.774  -6.851  18.347  1.00  0.360          H  
ATOM  34494 1HD2 ASN C 170     -16.357  -9.177  18.967  1.00  0.360          H  
ATOM  34495 2HD2 ASN C 170     -17.431  -7.945  19.545  1.00  0.360          H  
ATOM  34496  N   GLY C 171     -20.546 -10.155  18.198  1.00  0.170          N  
ATOM  34497  CA  GLY C 171     -20.964 -10.971  19.329  1.00  0.170          C  
ATOM  34498  C   GLY C 171     -22.462 -11.269  19.390  1.00  0.160          C  
ATOM  34499  O   GLY C 171     -22.875 -12.111  20.189  1.00  0.180          O  
ATOM  34500  H   GLY C 171     -20.232 -10.628  17.327  1.00  0.200          H  
ATOM  34501 1HA  GLY C 171     -20.423 -11.913  19.275  1.00  0.200          H  
ATOM  34502 2HA  GLY C 171     -20.656 -10.485  20.254  1.00  0.200          H  
ATOM  34503  N   VAL C 172     -23.287 -10.601  18.583  1.00  0.160          N  
ATOM  34504  CA  VAL C 172     -24.711 -10.911  18.607  1.00  0.170          C  
ATOM  34505  C   VAL C 172     -24.935 -12.075  17.672  1.00  0.260          C  
ATOM  34506  O   VAL C 172     -24.596 -12.012  16.492  1.00  0.320          O  
ATOM  34507  CB  VAL C 172     -25.582  -9.702  18.204  1.00  0.230          C  
ATOM  34508  CG1 VAL C 172     -27.061 -10.101  18.140  1.00  0.230          C  
ATOM  34509  CG2 VAL C 172     -25.404  -8.593  19.238  1.00  0.230          C  
ATOM  34510  H   VAL C 172     -22.928  -9.882  17.944  1.00  0.190          H  
ATOM  34511  HA  VAL C 172     -24.997 -11.213  19.616  1.00  0.200          H  
ATOM  34512  HB  VAL C 172     -25.276  -9.338  17.215  1.00  0.280          H  
ATOM  34513 1HG1 VAL C 172     -27.634  -9.229  17.863  1.00  0.280          H  
ATOM  34514 2HG1 VAL C 172     -27.210 -10.878  17.393  1.00  0.280          H  
ATOM  34515 3HG1 VAL C 172     -27.393 -10.467  19.106  1.00  0.280          H  
ATOM  34516 1HG2 VAL C 172     -26.017  -7.737  18.956  1.00  0.280          H  
ATOM  34517 2HG2 VAL C 172     -25.709  -8.949  20.218  1.00  0.280          H  
ATOM  34518 3HG2 VAL C 172     -24.354  -8.299  19.273  1.00  0.280          H  
ATOM  34519  N   GLY C 173     -25.479 -13.153  18.207  1.00  0.330          N  
ATOM  34520  CA  GLY C 173     -25.690 -14.357  17.439  1.00  0.480          C  
ATOM  34521  C   GLY C 173     -27.011 -14.269  16.718  1.00  0.380          C  
ATOM  34522  O   GLY C 173     -27.112 -14.615  15.541  1.00  0.460          O  
ATOM  34523  H   GLY C 173     -25.801 -13.135  19.176  1.00  0.400          H  
ATOM  34524 1HA  GLY C 173     -24.882 -14.487  16.721  1.00  0.580          H  
ATOM  34525 2HA  GLY C 173     -25.668 -15.195  18.113  1.00  0.580          H  
ATOM  34526  N   ASP C 174     -28.028 -13.808  17.439  1.00  0.300          N  
ATOM  34527  CA  ASP C 174     -29.340 -13.625  16.838  1.00  0.360          C  
ATOM  34528  C   ASP C 174     -30.213 -12.736  17.716  1.00  0.310          C  
ATOM  34529  O   ASP C 174     -29.923 -12.535  18.904  1.00  0.370          O  
ATOM  34530  CB  ASP C 174     -30.019 -14.974  16.556  1.00  0.480          C  
ATOM  34531  CG  ASP C 174     -31.058 -14.881  15.405  1.00  0.480          C  
ATOM  34532  OD1 ASP C 174     -31.368 -13.771  14.990  1.00  0.480          O  
ATOM  34533  OD2 ASP C 174     -31.495 -15.908  14.936  1.00  0.480          O  
ATOM  34534  H   ASP C 174     -27.850 -13.564  18.415  1.00  0.360          H  
ATOM  34535  HA  ASP C 174     -29.208 -13.118  15.881  1.00  0.430          H  
ATOM  34536 1HB  ASP C 174     -29.274 -15.724  16.297  1.00  0.580          H  
ATOM  34537 2HB  ASP C 174     -30.528 -15.316  17.460  1.00  0.580          H  
ATOM  34538  N   ILE C 175     -31.254 -12.174  17.109  1.00  0.250          N  
ATOM  34539  CA  ILE C 175     -32.228 -11.366  17.832  1.00  0.220          C  
ATOM  34540  C   ILE C 175     -33.672 -11.777  17.595  1.00  0.220          C  
ATOM  34541  O   ILE C 175     -34.134 -11.838  16.453  1.00  0.220          O  
ATOM  34542  CB  ILE C 175     -32.089  -9.842  17.574  1.00  0.320          C  
ATOM  34543  CG1 ILE C 175     -30.692  -9.354  18.045  1.00  0.320          C  
ATOM  34544  CG2 ILE C 175     -33.215  -9.078  18.257  1.00  0.320          C  
ATOM  34545  CD1 ILE C 175     -30.391  -7.855  17.825  1.00  0.320          C  
ATOM  34546  H   ILE C 175     -31.396 -12.418  16.123  1.00  0.300          H  
ATOM  34547  HA  ILE C 175     -32.026 -11.513  18.880  1.00  0.260          H  
ATOM  34548  HB  ILE C 175     -32.142  -9.657  16.500  1.00  0.380          H  
ATOM  34549 1HG1 ILE C 175     -30.574  -9.597  19.087  1.00  0.380          H  
ATOM  34550 2HG1 ILE C 175     -29.953  -9.911  17.484  1.00  0.380          H  
ATOM  34551 1HG2 ILE C 175     -33.098  -8.041  18.047  1.00  0.380          H  
ATOM  34552 2HG2 ILE C 175     -34.191  -9.393  17.888  1.00  0.380          H  
ATOM  34553 3HG2 ILE C 175     -33.167  -9.246  19.332  1.00  0.380          H  
ATOM  34554 1HD1 ILE C 175     -29.380  -7.642  18.163  1.00  0.380          H  
ATOM  34555 2HD1 ILE C 175     -30.476  -7.605  16.786  1.00  0.380          H  
ATOM  34556 3HD1 ILE C 175     -31.077  -7.242  18.391  1.00  0.380          H  
ATOM  34557  N   ASP C 176     -34.378 -12.022  18.692  1.00  0.210          N  
ATOM  34558  CA  ASP C 176     -35.786 -12.385  18.651  1.00  0.210          C  
ATOM  34559  C   ASP C 176     -36.661 -11.148  18.752  1.00  0.190          C  
ATOM  34560  O   ASP C 176     -36.609 -10.403  19.735  1.00  0.190          O  
ATOM  34561  CB  ASP C 176     -36.156 -13.381  19.760  1.00  0.290          C  
ATOM  34562  CG  ASP C 176     -35.625 -14.825  19.529  1.00  0.290          C  
ATOM  34563  OD1 ASP C 176     -35.338 -15.189  18.419  1.00  0.290          O  
ATOM  34564  OD2 ASP C 176     -35.542 -15.562  20.484  1.00  0.290          O  
ATOM  34565  H   ASP C 176     -33.889 -11.934  19.586  1.00  0.250          H  
ATOM  34566  HA  ASP C 176     -35.990 -12.862  17.693  1.00  0.250          H  
ATOM  34567 1HB  ASP C 176     -35.758 -13.018  20.710  1.00  0.350          H  
ATOM  34568 2HB  ASP C 176     -37.242 -13.415  19.860  1.00  0.350          H  
ATOM  34569  N   ALA C 177     -37.432 -10.870  17.713  1.00  0.180          N  
ATOM  34570  CA  ALA C 177     -38.268  -9.684  17.773  1.00  0.160          C  
ATOM  34571  C   ALA C 177     -39.520  -9.991  18.559  1.00  0.160          C  
ATOM  34572  O   ALA C 177     -40.276 -10.903  18.218  1.00  0.170          O  
ATOM  34573  CB  ALA C 177     -38.649  -9.199  16.390  1.00  0.230          C  
ATOM  34574  H   ALA C 177     -37.442 -11.480  16.905  1.00  0.220          H  
ATOM  34575  HA  ALA C 177     -37.723  -8.903  18.293  1.00  0.190          H  
ATOM  34576 1HB  ALA C 177     -39.268  -8.304  16.480  1.00  0.280          H  
ATOM  34577 2HB  ALA C 177     -37.756  -8.967  15.835  1.00  0.280          H  
ATOM  34578 3HB  ALA C 177     -39.211  -9.974  15.871  1.00  0.280          H  
ATOM  34579  N   TYR C 178     -39.798  -9.199  19.579  1.00  0.160          N  
ATOM  34580  CA  TYR C 178     -40.998  -9.410  20.363  1.00  0.170          C  
ATOM  34581  C   TYR C 178     -42.102  -8.574  19.737  1.00  0.170          C  
ATOM  34582  O   TYR C 178     -42.505  -7.529  20.262  1.00  0.180          O  
ATOM  34583  CB  TYR C 178     -40.776  -9.070  21.838  1.00  0.230          C  
ATOM  34584  CG  TYR C 178     -39.810  -9.996  22.581  1.00  0.230          C  
ATOM  34585  CD1 TYR C 178     -38.558  -9.574  22.957  1.00  0.230          C  
ATOM  34586  CD2 TYR C 178     -40.202 -11.282  22.884  1.00  0.230          C  
ATOM  34587  CE1 TYR C 178     -37.723 -10.422  23.633  1.00  0.230          C  
ATOM  34588  CE2 TYR C 178     -39.361 -12.131  23.560  1.00  0.230          C  
ATOM  34589  CZ  TYR C 178     -38.125 -11.696  23.936  1.00  0.230          C  
ATOM  34590  OH  TYR C 178     -37.279 -12.529  24.613  1.00  0.230          O  
ATOM  34591  H   TYR C 178     -39.170  -8.434  19.833  1.00  0.190          H  
ATOM  34592  HA  TYR C 178     -41.294 -10.457  20.292  1.00  0.200          H  
ATOM  34593 1HB  TYR C 178     -40.404  -8.053  21.921  1.00  0.280          H  
ATOM  34594 2HB  TYR C 178     -41.706  -9.108  22.347  1.00  0.280          H  
ATOM  34595  HD1 TYR C 178     -38.232  -8.585  22.736  1.00  0.280          H  
ATOM  34596  HD2 TYR C 178     -41.178 -11.623  22.589  1.00  0.280          H  
ATOM  34597  HE1 TYR C 178     -36.746 -10.086  23.931  1.00  0.280          H  
ATOM  34598  HE2 TYR C 178     -39.683 -13.145  23.799  1.00  0.280          H  
ATOM  34599  HH  TYR C 178     -36.494 -12.035  24.870  1.00  0.280          H  
ATOM  34600  N   GLY C 179     -42.518  -9.021  18.569  1.00  0.180          N  
ATOM  34601  CA  GLY C 179     -43.467  -8.318  17.730  1.00  0.190          C  
ATOM  34602  C   GLY C 179     -43.140  -8.629  16.283  1.00  0.200          C  
ATOM  34603  O   GLY C 179     -42.434  -9.594  15.992  1.00  0.200          O  
ATOM  34604  H   GLY C 179     -42.081  -9.893  18.250  1.00  0.220          H  
ATOM  34605 1HA  GLY C 179     -44.485  -8.629  17.967  1.00  0.230          H  
ATOM  34606 2HA  GLY C 179     -43.399  -7.246  17.908  1.00  0.230          H  
ATOM  34607  N   SER C 180     -43.658  -7.828  15.369  1.00  0.200          N  
ATOM  34608  CA  SER C 180     -43.451  -8.079  13.956  1.00  0.210          C  
ATOM  34609  C   SER C 180     -43.559  -6.799  13.133  1.00  0.200          C  
ATOM  34610  O   SER C 180     -44.413  -5.950  13.394  1.00  0.210          O  
ATOM  34611  CB  SER C 180     -44.427  -9.146  13.517  1.00  0.290          C  
ATOM  34612  OG  SER C 180     -44.362  -9.401  12.143  1.00  0.290          O  
ATOM  34613  H   SER C 180     -44.231  -7.046  15.654  1.00  0.240          H  
ATOM  34614  HA  SER C 180     -42.441  -8.471  13.826  1.00  0.250          H  
ATOM  34615 1HB  SER C 180     -44.220 -10.069  14.056  1.00  0.350          H  
ATOM  34616 2HB  SER C 180     -45.407  -8.847  13.801  1.00  0.350          H  
ATOM  34617  HG  SER C 180     -43.549  -9.909  12.010  1.00  0.350          H  
ATOM  34618  N   GLN C 181     -42.659  -6.685  12.159  1.00  0.190          N  
ATOM  34619  CA  GLN C 181     -42.531  -5.572  11.222  1.00  0.200          C  
ATOM  34620  C   GLN C 181     -43.769  -5.466  10.351  1.00  0.210          C  
ATOM  34621  O   GLN C 181     -44.439  -6.482  10.135  1.00  0.250          O  
ATOM  34622  CB  GLN C 181     -41.288  -5.784  10.353  1.00  0.280          C  
ATOM  34623  CG  GLN C 181     -40.841  -4.584   9.529  1.00  0.280          C  
ATOM  34624  CD  GLN C 181     -39.519  -4.863   8.849  1.00  0.280          C  
ATOM  34625  OE1 GLN C 181     -39.234  -6.017   8.528  1.00  0.280          O  
ATOM  34626  NE2 GLN C 181     -38.692  -3.843   8.640  1.00  0.280          N  
ATOM  34627  H   GLN C 181     -42.009  -7.452  12.054  1.00  0.230          H  
ATOM  34628  HA  GLN C 181     -42.426  -4.651  11.783  1.00  0.240          H  
ATOM  34629 1HB  GLN C 181     -40.469  -6.121  10.957  1.00  0.330          H  
ATOM  34630 2HB  GLN C 181     -41.503  -6.584   9.638  1.00  0.330          H  
ATOM  34631 1HG  GLN C 181     -41.580  -4.387   8.750  1.00  0.330          H  
ATOM  34632 2HG  GLN C 181     -40.730  -3.708  10.175  1.00  0.330          H  
ATOM  34633 1HE2 GLN C 181     -37.807  -4.006   8.201  1.00  0.330          H  
ATOM  34634 2HE2 GLN C 181     -38.932  -2.906   8.940  1.00  0.330          H  
ATOM  34635  N   TYR C 182     -44.124  -4.245   9.922  1.00  0.200          N  
ATOM  34636  CA  TYR C 182     -45.270  -4.071   9.045  1.00  0.200          C  
ATOM  34637  C   TYR C 182     -45.039  -4.671   7.677  1.00  0.210          C  
ATOM  34638  O   TYR C 182     -43.907  -4.807   7.212  1.00  0.220          O  
ATOM  34639  CB  TYR C 182     -45.680  -2.590   8.839  1.00  0.280          C  
ATOM  34640  CG  TYR C 182     -46.464  -1.854   9.974  1.00  0.280          C  
ATOM  34641  CD1 TYR C 182     -47.312  -2.532  10.798  1.00  0.280          C  
ATOM  34642  CD2 TYR C 182     -46.363  -0.469  10.121  1.00  0.280          C  
ATOM  34643  CE1 TYR C 182     -48.054  -1.897  11.734  1.00  0.280          C  
ATOM  34644  CE2 TYR C 182     -47.115   0.184  11.105  1.00  0.280          C  
ATOM  34645  CZ  TYR C 182     -47.970  -0.550  11.901  1.00  0.280          C  
ATOM  34646  OH  TYR C 182     -48.764   0.034  12.873  1.00  0.280          O  
ATOM  34647  H   TYR C 182     -43.574  -3.406  10.161  1.00  0.240          H  
ATOM  34648  HA  TYR C 182     -46.095  -4.617   9.472  1.00  0.240          H  
ATOM  34649 1HB  TYR C 182     -44.784  -2.011   8.631  1.00  0.340          H  
ATOM  34650 2HB  TYR C 182     -46.287  -2.533   7.937  1.00  0.340          H  
ATOM  34651  HD1 TYR C 182     -47.415  -3.570  10.712  1.00  0.340          H  
ATOM  34652  HD2 TYR C 182     -45.697   0.104   9.468  1.00  0.340          H  
ATOM  34653  HE1 TYR C 182     -48.729  -2.467  12.351  1.00  0.340          H  
ATOM  34654  HE2 TYR C 182     -47.041   1.268  11.230  1.00  0.340          H  
ATOM  34655  HH  TYR C 182     -48.506   0.966  13.046  1.00  0.340          H  
ATOM  34656  N   SER C 183     -46.148  -5.034   7.065  1.00  0.230          N  
ATOM  34657  CA  SER C 183     -46.264  -5.601   5.746  1.00  0.250          C  
ATOM  34658  C   SER C 183     -47.498  -5.007   5.105  1.00  0.250          C  
ATOM  34659  O   SER C 183     -48.355  -4.421   5.783  1.00  0.270          O  
ATOM  34660  CB  SER C 183     -46.466  -7.089   5.859  1.00  0.340          C  
ATOM  34661  OG  SER C 183     -47.707  -7.365   6.445  1.00  0.340          O  
ATOM  34662  H   SER C 183     -47.003  -4.951   7.594  1.00  0.280          H  
ATOM  34663  HA  SER C 183     -45.377  -5.367   5.159  1.00  0.300          H  
ATOM  34664 1HB  SER C 183     -46.415  -7.553   4.894  1.00  0.410          H  
ATOM  34665 2HB  SER C 183     -45.694  -7.487   6.456  1.00  0.410          H  
ATOM  34666  HG  SER C 183     -47.632  -7.060   7.372  1.00  0.410          H  
ATOM  34667  N   MET C 184     -47.616  -5.128   3.797  1.00  0.240          N  
ATOM  34668  CA  MET C 184     -48.841  -4.642   3.205  1.00  0.250          C  
ATOM  34669  C   MET C 184     -49.817  -5.765   3.383  1.00  0.290          C  
ATOM  34670  O   MET C 184     -49.575  -6.880   2.912  1.00  0.440          O  
ATOM  34671  CB  MET C 184     -48.678  -4.248   1.754  1.00  0.350          C  
ATOM  34672  CG  MET C 184     -49.914  -3.654   1.144  1.00  0.350          C  
ATOM  34673  SD  MET C 184     -50.425  -2.127   1.996  1.00  0.350          S  
ATOM  34674  CE  MET C 184     -49.069  -1.010   1.685  1.00  0.350          C  
ATOM  34675  H   MET C 184     -46.904  -5.651   3.280  1.00  0.290          H  
ATOM  34676  HA  MET C 184     -49.205  -3.784   3.767  1.00  0.300          H  
ATOM  34677 1HB  MET C 184     -47.853  -3.575   1.627  1.00  0.420          H  
ATOM  34678 2HB  MET C 184     -48.455  -5.122   1.194  1.00  0.420          H  
ATOM  34679 1HG  MET C 184     -49.721  -3.432   0.117  1.00  0.420          H  
ATOM  34680 2HG  MET C 184     -50.735  -4.370   1.187  1.00  0.420          H  
ATOM  34681 1HE  MET C 184     -49.261  -0.082   2.154  1.00  0.420          H  
ATOM  34682 2HE  MET C 184     -48.165  -1.412   2.100  1.00  0.420          H  
ATOM  34683 3HE  MET C 184     -48.940  -0.853   0.635  1.00  0.420          H  
ATOM  34684  N   ARG C 185     -50.901  -5.517   4.093  1.00  0.240          N  
ATOM  34685  CA  ARG C 185     -51.818  -6.590   4.372  1.00  0.240          C  
ATOM  34686  C   ARG C 185     -53.150  -6.402   3.687  1.00  0.260          C  
ATOM  34687  O   ARG C 185     -53.895  -5.445   3.932  1.00  0.290          O  
ATOM  34688  CB  ARG C 185     -51.989  -6.730   5.866  1.00  0.340          C  
ATOM  34689  CG  ARG C 185     -52.905  -7.815   6.311  1.00  0.340          C  
ATOM  34690  CD  ARG C 185     -52.356  -9.211   6.176  1.00  0.340          C  
ATOM  34691  NE  ARG C 185     -51.257  -9.436   7.096  1.00  0.340          N  
ATOM  34692  CZ  ARG C 185     -50.591 -10.595   7.268  1.00  0.340          C  
ATOM  34693  NH1 ARG C 185     -50.915 -11.683   6.617  1.00  0.340          N  
ATOM  34694  NH2 ARG C 185     -49.596 -10.626   8.118  1.00  0.340          N  
ATOM  34695  H   ARG C 185     -51.100  -4.587   4.474  1.00  0.290          H  
ATOM  34696  HA  ARG C 185     -51.385  -7.515   3.995  1.00  0.290          H  
ATOM  34697 1HB  ARG C 185     -51.013  -6.901   6.323  1.00  0.400          H  
ATOM  34698 2HB  ARG C 185     -52.376  -5.790   6.272  1.00  0.400          H  
ATOM  34699 1HG  ARG C 185     -53.052  -7.634   7.361  1.00  0.400          H  
ATOM  34700 2HG  ARG C 185     -53.860  -7.754   5.788  1.00  0.400          H  
ATOM  34701 1HD  ARG C 185     -53.137  -9.930   6.389  1.00  0.400          H  
ATOM  34702 2HD  ARG C 185     -51.994  -9.376   5.164  1.00  0.400          H  
ATOM  34703  HE  ARG C 185     -50.933  -8.637   7.640  1.00  0.400          H  
ATOM  34704 1HH1 ARG C 185     -51.691 -11.686   5.977  1.00  0.400          H  
ATOM  34705 2HH1 ARG C 185     -50.391 -12.530   6.791  1.00  0.400          H  
ATOM  34706 1HH2 ARG C 185     -49.337  -9.788   8.640  1.00  0.400          H  
ATOM  34707 2HH2 ARG C 185     -49.038 -11.469   8.281  1.00  0.400          H  
ATOM  34708  N   ILE C 186     -53.437  -7.338   2.806  1.00  0.260          N  
ATOM  34709  CA  ILE C 186     -54.635  -7.307   2.007  1.00  0.280          C  
ATOM  34710  C   ILE C 186     -55.620  -8.343   2.531  1.00  0.290          C  
ATOM  34711  O   ILE C 186     -55.380  -9.550   2.412  1.00  0.340          O  
ATOM  34712  CB  ILE C 186     -54.171  -7.583   0.577  1.00  0.380          C  
ATOM  34713  CG1 ILE C 186     -53.133  -6.430   0.192  1.00  0.380          C  
ATOM  34714  CG2 ILE C 186     -55.342  -7.728  -0.389  1.00  0.380          C  
ATOM  34715  CD1 ILE C 186     -52.342  -6.648  -1.023  1.00  0.380          C  
ATOM  34716  H   ILE C 186     -52.759  -8.095   2.645  1.00  0.310          H  
ATOM  34717  HA  ILE C 186     -55.091  -6.320   2.074  1.00  0.340          H  
ATOM  34718  HB  ILE C 186     -53.607  -8.492   0.593  1.00  0.460          H  
ATOM  34719 1HG1 ILE C 186     -53.671  -5.508   0.076  1.00  0.460          H  
ATOM  34720 2HG1 ILE C 186     -52.413  -6.314   0.990  1.00  0.460          H  
ATOM  34721 1HG2 ILE C 186     -54.963  -7.949  -1.380  1.00  0.460          H  
ATOM  34722 2HG2 ILE C 186     -55.985  -8.548  -0.066  1.00  0.460          H  
ATOM  34723 3HG2 ILE C 186     -55.917  -6.804  -0.412  1.00  0.460          H  
ATOM  34724 1HD1 ILE C 186     -51.669  -5.804  -1.169  1.00  0.460          H  
ATOM  34725 2HD1 ILE C 186     -51.759  -7.563  -0.907  1.00  0.460          H  
ATOM  34726 3HD1 ILE C 186     -52.980  -6.732  -1.857  1.00  0.460          H  
ATOM  34727  N   TRP C 187     -56.725  -7.864   3.112  1.00  0.300          N  
ATOM  34728  CA  TRP C 187     -57.700  -8.744   3.737  1.00  0.310          C  
ATOM  34729  C   TRP C 187     -58.831  -9.089   2.801  1.00  0.300          C  
ATOM  34730  O   TRP C 187     -59.664  -8.234   2.499  1.00  0.320          O  
ATOM  34731  CB  TRP C 187     -58.337  -8.109   4.961  1.00  0.430          C  
ATOM  34732  CG  TRP C 187     -57.439  -7.830   6.070  1.00  0.430          C  
ATOM  34733  CD1 TRP C 187     -57.108  -6.606   6.570  1.00  0.430          C  
ATOM  34734  CD2 TRP C 187     -56.683  -8.788   6.815  1.00  0.430          C  
ATOM  34735  NE1 TRP C 187     -56.235  -6.747   7.607  1.00  0.430          N  
ATOM  34736  CE2 TRP C 187     -55.954  -8.080   7.765  1.00  0.430          C  
ATOM  34737  CE3 TRP C 187     -56.560 -10.172   6.755  1.00  0.430          C  
ATOM  34738  CZ2 TRP C 187     -55.117  -8.714   8.643  1.00  0.430          C  
ATOM  34739  CZ3 TRP C 187     -55.714 -10.789   7.621  1.00  0.430          C  
ATOM  34740  CH2 TRP C 187     -55.009 -10.086   8.527  1.00  0.430          C  
ATOM  34741  H   TRP C 187     -56.851  -6.856   3.152  1.00  0.360          H  
ATOM  34742  HA  TRP C 187     -57.196  -9.648   4.032  1.00  0.370          H  
ATOM  34743 1HB  TRP C 187     -58.799  -7.192   4.668  1.00  0.520          H  
ATOM  34744 2HB  TRP C 187     -59.098  -8.750   5.321  1.00  0.520          H  
ATOM  34745  HD1 TRP C 187     -57.495  -5.651   6.213  1.00  0.520          H  
ATOM  34746  HE1 TRP C 187     -55.857  -5.937   8.163  1.00  0.520          H  
ATOM  34747  HE3 TRP C 187     -57.112 -10.756   6.028  1.00  0.520          H  
ATOM  34748  HZ2 TRP C 187     -54.533  -8.170   9.385  1.00  0.520          H  
ATOM  34749  HZ3 TRP C 187     -55.620 -11.862   7.558  1.00  0.520          H  
ATOM  34750  HH2 TRP C 187     -54.336 -10.615   9.171  1.00  0.520          H  
ATOM  34751  N   LEU C 188     -58.918 -10.346   2.403  1.00  0.290          N  
ATOM  34752  CA  LEU C 188     -59.916 -10.755   1.419  1.00  0.290          C  
ATOM  34753  C   LEU C 188     -61.291 -10.989   2.024  1.00  0.310          C  
ATOM  34754  O   LEU C 188     -61.432 -11.579   3.104  1.00  0.340          O  
ATOM  34755  CB  LEU C 188     -59.501 -12.077   0.750  1.00  0.410          C  
ATOM  34756  CG  LEU C 188     -58.188 -12.139  -0.015  1.00  0.410          C  
ATOM  34757  CD1 LEU C 188     -57.969 -13.604  -0.439  1.00  0.410          C  
ATOM  34758  CD2 LEU C 188     -58.220 -11.214  -1.225  1.00  0.410          C  
ATOM  34759  H   LEU C 188     -58.212 -10.997   2.750  1.00  0.350          H  
ATOM  34760  HA  LEU C 188     -60.014  -9.969   0.673  1.00  0.350          H  
ATOM  34761 1HB  LEU C 188     -59.446 -12.829   1.488  1.00  0.490          H  
ATOM  34762 2HB  LEU C 188     -60.294 -12.353   0.064  1.00  0.490          H  
ATOM  34763  HG  LEU C 188     -57.365 -11.841   0.642  1.00  0.490          H  
ATOM  34764 1HD1 LEU C 188     -57.032 -13.697  -0.977  1.00  0.490          H  
ATOM  34765 2HD1 LEU C 188     -57.938 -14.240   0.451  1.00  0.490          H  
ATOM  34766 3HD1 LEU C 188     -58.782 -13.925  -1.081  1.00  0.490          H  
ATOM  34767 1HD2 LEU C 188     -57.279 -11.297  -1.746  1.00  0.490          H  
ATOM  34768 2HD2 LEU C 188     -59.024 -11.495  -1.891  1.00  0.490          H  
ATOM  34769 3HD2 LEU C 188     -58.359 -10.195  -0.905  1.00  0.490          H  
ATOM  34770  N   ASP C 189     -62.318 -10.615   1.266  1.00  0.310          N  
ATOM  34771  CA  ASP C 189     -63.699 -10.871   1.630  1.00  0.330          C  
ATOM  34772  C   ASP C 189     -64.339 -11.766   0.552  1.00  0.350          C  
ATOM  34773  O   ASP C 189     -64.458 -11.331  -0.599  1.00  0.360          O  
ATOM  34774  CB  ASP C 189     -64.457  -9.558   1.819  1.00  0.450          C  
ATOM  34775  CG  ASP C 189     -65.892  -9.763   2.240  1.00  0.450          C  
ATOM  34776  OD1 ASP C 189     -66.577 -10.584   1.610  1.00  0.450          O  
ATOM  34777  OD2 ASP C 189     -66.312  -9.123   3.206  1.00  0.450          O  
ATOM  34778  H   ASP C 189     -62.141 -10.075   0.411  1.00  0.370          H  
ATOM  34779  HA  ASP C 189     -63.686 -11.357   2.596  1.00  0.400          H  
ATOM  34780 1HB  ASP C 189     -63.953  -8.962   2.580  1.00  0.540          H  
ATOM  34781 2HB  ASP C 189     -64.420  -8.993   0.893  1.00  0.540          H  
ATOM  34782  N   PRO C 190     -64.661 -13.045   0.851  1.00  0.360          N  
ATOM  34783  CA  PRO C 190     -65.170 -14.027  -0.087  1.00  0.400          C  
ATOM  34784  C   PRO C 190     -66.507 -13.657  -0.701  1.00  0.430          C  
ATOM  34785  O   PRO C 190     -66.867 -14.191  -1.752  1.00  0.500          O  
ATOM  34786  CB  PRO C 190     -65.348 -15.270   0.783  1.00  0.600          C  
ATOM  34787  CG  PRO C 190     -65.501 -14.764   2.185  1.00  0.600          C  
ATOM  34788  CD  PRO C 190     -64.680 -13.493   2.244  1.00  0.600          C  
ATOM  34789  HA  PRO C 190     -64.420 -14.209  -0.865  1.00  0.480          H  
ATOM  34790 1HB  PRO C 190     -66.236 -15.821   0.453  1.00  0.720          H  
ATOM  34791 2HB  PRO C 190     -64.525 -15.929   0.651  1.00  0.720          H  
ATOM  34792 1HG  PRO C 190     -66.564 -14.599   2.421  1.00  0.720          H  
ATOM  34793 2HG  PRO C 190     -65.145 -15.535   2.887  1.00  0.720          H  
ATOM  34794 1HD  PRO C 190     -65.268 -12.788   2.831  1.00  0.720          H  
ATOM  34795 2HD  PRO C 190     -63.671 -13.653   2.644  1.00  0.720          H  
ATOM  34796  N   ALA C 191     -67.284 -12.802  -0.015  1.00  0.410          N  
ATOM  34797  CA  ALA C 191     -68.576 -12.398  -0.529  1.00  0.440          C  
ATOM  34798  C   ALA C 191     -68.332 -11.489  -1.694  1.00  0.410          C  
ATOM  34799  O   ALA C 191     -68.965 -11.593  -2.757  1.00  0.390          O  
ATOM  34800  CB  ALA C 191     -69.404 -11.711   0.540  1.00  0.600          C  
ATOM  34801  H   ALA C 191     -66.953 -12.331   0.835  1.00  0.490          H  
ATOM  34802  HA  ALA C 191     -69.104 -13.282  -0.883  1.00  0.530          H  
ATOM  34803 1HB  ALA C 191     -70.366 -11.419   0.122  1.00  0.720          H  
ATOM  34804 2HB  ALA C 191     -69.560 -12.394   1.373  1.00  0.720          H  
ATOM  34805 3HB  ALA C 191     -68.881 -10.824   0.897  1.00  0.720          H  
ATOM  34806  N   LYS C 192     -67.421 -10.552  -1.445  1.00  0.420          N  
ATOM  34807  CA  LYS C 192     -67.078  -9.559  -2.435  1.00  0.400          C  
ATOM  34808  C   LYS C 192     -66.342 -10.213  -3.598  1.00  0.390          C  
ATOM  34809  O   LYS C 192     -66.615  -9.905  -4.753  1.00  0.410          O  
ATOM  34810  CB  LYS C 192     -66.266  -8.450  -1.806  1.00  0.570          C  
ATOM  34811  CG  LYS C 192     -67.061  -7.591  -0.819  1.00  0.570          C  
ATOM  34812  CD  LYS C 192     -66.204  -6.484  -0.194  1.00  0.570          C  
ATOM  34813  CE  LYS C 192     -66.992  -5.675   0.827  1.00  0.570          C  
ATOM  34814  NZ  LYS C 192     -66.163  -4.596   1.448  1.00  0.570          N  
ATOM  34815  H   LYS C 192     -66.982 -10.550  -0.505  1.00  0.500          H  
ATOM  34816  HA  LYS C 192     -67.998  -9.124  -2.824  1.00  0.480          H  
ATOM  34817 1HB  LYS C 192     -65.385  -8.863  -1.311  1.00  0.680          H  
ATOM  34818 2HB  LYS C 192     -65.940  -7.791  -2.597  1.00  0.680          H  
ATOM  34819 1HG  LYS C 192     -67.907  -7.142  -1.338  1.00  0.680          H  
ATOM  34820 2HG  LYS C 192     -67.446  -8.233  -0.024  1.00  0.680          H  
ATOM  34821 1HD  LYS C 192     -65.335  -6.917   0.291  1.00  0.680          H  
ATOM  34822 2HD  LYS C 192     -65.860  -5.810  -0.969  1.00  0.680          H  
ATOM  34823 1HE  LYS C 192     -67.853  -5.223   0.338  1.00  0.680          H  
ATOM  34824 2HE  LYS C 192     -67.343  -6.347   1.614  1.00  0.680          H  
ATOM  34825 1HZ  LYS C 192     -66.721  -4.089   2.120  1.00  0.680          H  
ATOM  34826 2HZ  LYS C 192     -65.366  -5.005   1.915  1.00  0.680          H  
ATOM  34827 3HZ  LYS C 192     -65.839  -3.960   0.729  1.00  0.680          H  
ATOM  34828  N   LEU C 193     -65.431 -11.146  -3.320  1.00  0.350          N  
ATOM  34829  CA  LEU C 193     -64.756 -11.806  -4.423  1.00  0.330          C  
ATOM  34830  C   LEU C 193     -65.752 -12.579  -5.279  1.00  0.330          C  
ATOM  34831  O   LEU C 193     -65.833 -12.368  -6.496  1.00  0.320          O  
ATOM  34832  CB  LEU C 193     -63.697 -12.792  -3.894  1.00  0.470          C  
ATOM  34833  CG  LEU C 193     -62.390 -12.223  -3.295  1.00  0.470          C  
ATOM  34834  CD1 LEU C 193     -61.658 -13.334  -2.575  1.00  0.470          C  
ATOM  34835  CD2 LEU C 193     -61.492 -11.695  -4.424  1.00  0.470          C  
ATOM  34836  H   LEU C 193     -65.190 -11.358  -2.348  1.00  0.420          H  
ATOM  34837  HA  LEU C 193     -64.286 -11.050  -5.044  1.00  0.400          H  
ATOM  34838 1HB  LEU C 193     -64.166 -13.398  -3.127  1.00  0.560          H  
ATOM  34839 2HB  LEU C 193     -63.417 -13.446  -4.700  1.00  0.560          H  
ATOM  34840  HG  LEU C 193     -62.621 -11.426  -2.585  1.00  0.560          H  
ATOM  34841 1HD1 LEU C 193     -60.746 -12.953  -2.161  1.00  0.560          H  
ATOM  34842 2HD1 LEU C 193     -62.289 -13.709  -1.778  1.00  0.560          H  
ATOM  34843 3HD1 LEU C 193     -61.428 -14.138  -3.272  1.00  0.560          H  
ATOM  34844 1HD2 LEU C 193     -60.573 -11.313  -3.996  1.00  0.560          H  
ATOM  34845 2HD2 LEU C 193     -61.260 -12.506  -5.117  1.00  0.560          H  
ATOM  34846 3HD2 LEU C 193     -61.989 -10.904  -4.960  1.00  0.560          H  
ATOM  34847  N   ASN C 194     -66.628 -13.376  -4.649  1.00  0.350          N  
ATOM  34848  CA  ASN C 194     -67.598 -14.142  -5.420  1.00  0.330          C  
ATOM  34849  C   ASN C 194     -68.509 -13.239  -6.255  1.00  0.340          C  
ATOM  34850  O   ASN C 194     -68.804 -13.555  -7.409  1.00  0.330          O  
ATOM  34851  CB  ASN C 194     -68.403 -15.046  -4.508  1.00  0.470          C  
ATOM  34852  CG  ASN C 194     -69.299 -15.974  -5.260  1.00  0.470          C  
ATOM  34853  OD1 ASN C 194     -68.841 -16.705  -6.138  1.00  0.470          O  
ATOM  34854  ND2 ASN C 194     -70.567 -15.959  -4.940  1.00  0.470          N  
ATOM  34855  H   ASN C 194     -66.587 -13.522  -3.636  1.00  0.420          H  
ATOM  34856  HA  ASN C 194     -67.049 -14.776  -6.114  1.00  0.400          H  
ATOM  34857 1HB  ASN C 194     -67.722 -15.635  -3.891  1.00  0.560          H  
ATOM  34858 2HB  ASN C 194     -69.005 -14.433  -3.831  1.00  0.560          H  
ATOM  34859 1HD2 ASN C 194     -71.211 -16.561  -5.415  1.00  0.560          H  
ATOM  34860 2HD2 ASN C 194     -70.890 -15.341  -4.225  1.00  0.560          H  
ATOM  34861  N   SER C 195     -68.873 -12.070  -5.723  1.00  0.350          N  
ATOM  34862  CA  SER C 195     -69.754 -11.121  -6.402  1.00  0.380          C  
ATOM  34863  C   SER C 195     -69.202 -10.591  -7.730  1.00  0.380          C  
ATOM  34864  O   SER C 195     -69.964 -10.111  -8.573  1.00  0.420          O  
ATOM  34865  CB  SER C 195     -70.040  -9.945  -5.486  1.00  0.520          C  
ATOM  34866  OG  SER C 195     -70.786 -10.348  -4.360  1.00  0.520          O  
ATOM  34867  H   SER C 195     -68.617 -11.868  -4.754  1.00  0.420          H  
ATOM  34868  HA  SER C 195     -70.693 -11.631  -6.608  1.00  0.460          H  
ATOM  34869 1HB  SER C 195     -69.104  -9.497  -5.166  1.00  0.620          H  
ATOM  34870 2HB  SER C 195     -70.590  -9.188  -6.039  1.00  0.620          H  
ATOM  34871  HG  SER C 195     -70.164 -10.839  -3.782  1.00  0.620          H  
ATOM  34872  N   PHE C 196     -67.881 -10.645  -7.914  1.00  0.360          N  
ATOM  34873  CA  PHE C 196     -67.243 -10.181  -9.138  1.00  0.360          C  
ATOM  34874  C   PHE C 196     -66.645 -11.364  -9.897  1.00  0.350          C  
ATOM  34875  O   PHE C 196     -65.862 -11.174 -10.838  1.00  0.350          O  
ATOM  34876  CB  PHE C 196     -66.128  -9.171  -8.844  1.00  0.500          C  
ATOM  34877  CG  PHE C 196     -66.536  -7.879  -8.212  1.00  0.500          C  
ATOM  34878  CD1 PHE C 196     -66.260  -7.655  -6.890  1.00  0.500          C  
ATOM  34879  CD2 PHE C 196     -67.166  -6.885  -8.932  1.00  0.500          C  
ATOM  34880  CE1 PHE C 196     -66.586  -6.473  -6.276  1.00  0.500          C  
ATOM  34881  CE2 PHE C 196     -67.500  -5.686  -8.328  1.00  0.500          C  
ATOM  34882  CZ  PHE C 196     -67.205  -5.481  -6.997  1.00  0.500          C  
ATOM  34883  H   PHE C 196     -67.291 -11.081  -7.199  1.00  0.430          H  
ATOM  34884  HA  PHE C 196     -67.993  -9.710  -9.771  1.00  0.430          H  
ATOM  34885 1HB  PHE C 196     -65.429  -9.641  -8.159  1.00  0.600          H  
ATOM  34886 2HB  PHE C 196     -65.586  -8.947  -9.761  1.00  0.600          H  
ATOM  34887  HD1 PHE C 196     -65.768  -8.434  -6.334  1.00  0.600          H  
ATOM  34888  HD2 PHE C 196     -67.392  -7.049  -9.986  1.00  0.600          H  
ATOM  34889  HE1 PHE C 196     -66.347  -6.326  -5.216  1.00  0.600          H  
ATOM  34890  HE2 PHE C 196     -67.992  -4.901  -8.905  1.00  0.600          H  
ATOM  34891  HZ  PHE C 196     -67.465  -4.536  -6.519  1.00  0.600          H  
ATOM  34892  N   GLN C 197     -66.999 -12.581  -9.467  1.00  0.340          N  
ATOM  34893  CA  GLN C 197     -66.493 -13.848  -9.990  1.00  0.340          C  
ATOM  34894  C   GLN C 197     -64.969 -13.977  -9.868  1.00  0.320          C  
ATOM  34895  O   GLN C 197     -64.331 -14.534 -10.770  1.00  0.350          O  
ATOM  34896  CB  GLN C 197     -66.870 -14.001 -11.472  1.00  0.480          C  
ATOM  34897  CG  GLN C 197     -68.361 -13.968 -11.761  1.00  0.480          C  
ATOM  34898  CD  GLN C 197     -68.675 -14.071 -13.252  1.00  0.480          C  
ATOM  34899  OE1 GLN C 197     -68.400 -13.137 -14.033  1.00  0.480          O  
ATOM  34900  NE2 GLN C 197     -69.236 -15.202 -13.663  1.00  0.480          N  
ATOM  34901  H   GLN C 197     -67.674 -12.658  -8.702  1.00  0.410          H  
ATOM  34902  HA  GLN C 197     -66.954 -14.639  -9.409  1.00  0.410          H  
ATOM  34903 1HB  GLN C 197     -66.374 -13.252 -12.065  1.00  0.570          H  
ATOM  34904 2HB  GLN C 197     -66.508 -14.969 -11.825  1.00  0.570          H  
ATOM  34905 1HG  GLN C 197     -68.828 -14.810 -11.253  1.00  0.570          H  
ATOM  34906 2HG  GLN C 197     -68.774 -13.032 -11.386  1.00  0.570          H  
ATOM  34907 1HE2 GLN C 197     -69.452 -15.337 -14.631  1.00  0.570          H  
ATOM  34908 2HE2 GLN C 197     -69.432 -15.937 -13.016  1.00  0.570          H  
ATOM  34909  N   MET C 198     -64.408 -13.487  -8.755  1.00  0.300          N  
ATOM  34910  CA  MET C 198     -62.968 -13.484  -8.514  1.00  0.320          C  
ATOM  34911  C   MET C 198     -62.519 -14.471  -7.460  1.00  0.320          C  
ATOM  34912  O   MET C 198     -63.299 -14.904  -6.609  1.00  0.370          O  
ATOM  34913  CB  MET C 198     -62.533 -12.076  -8.104  1.00  0.440          C  
ATOM  34914  CG  MET C 198     -62.981 -11.010  -9.087  1.00  0.440          C  
ATOM  34915  SD  MET C 198     -62.258 -11.141 -10.723  1.00  0.440          S  
ATOM  34916  CE  MET C 198     -60.691 -10.446 -10.435  1.00  0.440          C  
ATOM  34917  H   MET C 198     -65.010 -13.078  -8.035  1.00  0.360          H  
ATOM  34918  HA  MET C 198     -62.462 -13.752  -9.441  1.00  0.380          H  
ATOM  34919 1HB  MET C 198     -62.981 -11.839  -7.144  1.00  0.530          H  
ATOM  34920 2HB  MET C 198     -61.453 -12.040  -7.982  1.00  0.530          H  
ATOM  34921 1HG  MET C 198     -64.022 -11.091  -9.193  1.00  0.530          H  
ATOM  34922 2HG  MET C 198     -62.759 -10.022  -8.687  1.00  0.530          H  
ATOM  34923 1HE  MET C 198     -60.105 -10.446 -11.360  1.00  0.530          H  
ATOM  34924 2HE  MET C 198     -60.856  -9.439 -10.110  1.00  0.530          H  
ATOM  34925 3HE  MET C 198     -60.170 -11.000  -9.671  1.00  0.530          H  
ATOM  34926  N   THR C 199     -61.230 -14.785  -7.505  1.00  0.290          N  
ATOM  34927  CA  THR C 199     -60.587 -15.662  -6.538  1.00  0.300          C  
ATOM  34928  C   THR C 199     -59.332 -15.033  -5.912  1.00  0.290          C  
ATOM  34929  O   THR C 199     -58.773 -14.063  -6.438  1.00  0.270          O  
ATOM  34930  CB  THR C 199     -60.178 -16.969  -7.236  1.00  0.420          C  
ATOM  34931  OG1 THR C 199     -59.198 -16.660  -8.243  1.00  0.420          O  
ATOM  34932  CG2 THR C 199     -61.350 -17.687  -7.874  1.00  0.420          C  
ATOM  34933  H   THR C 199     -60.672 -14.418  -8.288  1.00  0.350          H  
ATOM  34934  HA  THR C 199     -61.296 -15.882  -5.739  1.00  0.360          H  
ATOM  34935  HB  THR C 199     -59.730 -17.636  -6.500  1.00  0.500          H  
ATOM  34936  HG1 THR C 199     -59.554 -15.973  -8.875  1.00  0.500          H  
ATOM  34937 1HG2 THR C 199     -60.986 -18.595  -8.339  1.00  0.500          H  
ATOM  34938 2HG2 THR C 199     -62.085 -17.931  -7.104  1.00  0.500          H  
ATOM  34939 3HG2 THR C 199     -61.809 -17.051  -8.630  1.00  0.500          H  
ATOM  34940  N   ALA C 200     -58.822 -15.658  -4.839  1.00  0.310          N  
ATOM  34941  CA  ALA C 200     -57.579 -15.211  -4.185  1.00  0.300          C  
ATOM  34942  C   ALA C 200     -56.414 -15.225  -5.188  1.00  0.280          C  
ATOM  34943  O   ALA C 200     -55.499 -14.394  -5.113  1.00  0.270          O  
ATOM  34944  CB  ALA C 200     -57.258 -16.098  -2.994  1.00  0.420          C  
ATOM  34945  H   ALA C 200     -59.329 -16.447  -4.459  1.00  0.370          H  
ATOM  34946  HA  ALA C 200     -57.724 -14.186  -3.840  1.00  0.360          H  
ATOM  34947 1HB  ALA C 200     -56.356 -15.738  -2.520  1.00  0.510          H  
ATOM  34948 2HB  ALA C 200     -58.079 -16.072  -2.279  1.00  0.510          H  
ATOM  34949 3HB  ALA C 200     -57.106 -17.119  -3.330  1.00  0.510          H  
ATOM  34950  N   LYS C 201     -56.463 -16.182  -6.123  1.00  0.280          N  
ATOM  34951  CA  LYS C 201     -55.484 -16.333  -7.187  1.00  0.270          C  
ATOM  34952  C   LYS C 201     -55.428 -15.106  -8.092  1.00  0.260          C  
ATOM  34953  O   LYS C 201     -54.355 -14.777  -8.600  1.00  0.260          O  
ATOM  34954  CB  LYS C 201     -55.771 -17.582  -8.024  1.00  0.380          C  
ATOM  34955  CG  LYS C 201     -54.769 -17.847  -9.183  1.00  0.380          C  
ATOM  34956  CD  LYS C 201     -53.336 -18.092  -8.673  1.00  0.380          C  
ATOM  34957  CE  LYS C 201     -52.423 -18.705  -9.757  1.00  0.380          C  
ATOM  34958  NZ  LYS C 201     -52.242 -17.807 -10.959  1.00  0.380          N  
ATOM  34959  H   LYS C 201     -57.213 -16.862  -6.080  1.00  0.340          H  
ATOM  34960  HA  LYS C 201     -54.505 -16.448  -6.723  1.00  0.320          H  
ATOM  34961 1HB  LYS C 201     -55.782 -18.460  -7.377  1.00  0.460          H  
ATOM  34962 2HB  LYS C 201     -56.762 -17.493  -8.469  1.00  0.460          H  
ATOM  34963 1HG  LYS C 201     -55.097 -18.728  -9.734  1.00  0.460          H  
ATOM  34964 2HG  LYS C 201     -54.765 -16.997  -9.871  1.00  0.460          H  
ATOM  34965 1HD  LYS C 201     -52.893 -17.139  -8.369  1.00  0.460          H  
ATOM  34966 2HD  LYS C 201     -53.353 -18.764  -7.810  1.00  0.460          H  
ATOM  34967 1HE  LYS C 201     -51.448 -18.900  -9.315  1.00  0.460          H  
ATOM  34968 2HE  LYS C 201     -52.855 -19.649 -10.085  1.00  0.460          H  
ATOM  34969 1HZ  LYS C 201     -51.641 -18.245 -11.628  1.00  0.460          H  
ATOM  34970 2HZ  LYS C 201     -53.136 -17.621 -11.394  1.00  0.460          H  
ATOM  34971 3HZ  LYS C 201     -51.819 -16.897 -10.690  1.00  0.460          H  
ATOM  34972  N   ASP C 202     -56.569 -14.433  -8.313  1.00  0.330          N  
ATOM  34973  CA  ASP C 202     -56.606 -13.307  -9.229  1.00  0.310          C  
ATOM  34974  C   ASP C 202     -56.049 -12.119  -8.504  1.00  0.310          C  
ATOM  34975  O   ASP C 202     -55.384 -11.271  -9.103  1.00  0.320          O  
ATOM  34976  CB  ASP C 202     -58.031 -12.958  -9.615  1.00  0.440          C  
ATOM  34977  CG  ASP C 202     -58.754 -13.997 -10.411  1.00  0.440          C  
ATOM  34978  OD1 ASP C 202     -58.317 -14.384 -11.478  1.00  0.440          O  
ATOM  34979  OD2 ASP C 202     -59.803 -14.427  -9.934  1.00  0.440          O  
ATOM  34980  H   ASP C 202     -57.438 -14.695  -7.847  1.00  0.400          H  
ATOM  34981  HA  ASP C 202     -55.999 -13.525 -10.110  1.00  0.370          H  
ATOM  34982 1HB  ASP C 202     -58.602 -12.760  -8.707  1.00  0.530          H  
ATOM  34983 2HB  ASP C 202     -58.019 -12.034 -10.193  1.00  0.530          H  
ATOM  34984  N   VAL C 203     -56.301 -12.072  -7.199  1.00  0.290          N  
ATOM  34985  CA  VAL C 203     -55.750 -10.999  -6.398  1.00  0.280          C  
ATOM  34986  C   VAL C 203     -54.235 -11.108  -6.417  1.00  0.280          C  
ATOM  34987  O   VAL C 203     -53.542 -10.116  -6.648  1.00  0.280          O  
ATOM  34988  CB  VAL C 203     -56.305 -11.024  -4.960  1.00  0.400          C  
ATOM  34989  CG1 VAL C 203     -55.538 -10.037  -4.089  1.00  0.400          C  
ATOM  34990  CG2 VAL C 203     -57.785 -10.656  -5.017  1.00  0.400          C  
ATOM  34991  H   VAL C 203     -56.917 -12.791  -6.799  1.00  0.350          H  
ATOM  34992  HA  VAL C 203     -56.028 -10.050  -6.846  1.00  0.340          H  
ATOM  34993  HB  VAL C 203     -56.190 -12.015  -4.527  1.00  0.480          H  
ATOM  34994 1HG1 VAL C 203     -55.932 -10.031  -3.084  1.00  0.480          H  
ATOM  34995 2HG1 VAL C 203     -54.498 -10.320  -4.050  1.00  0.480          H  
ATOM  34996 3HG1 VAL C 203     -55.618  -9.066  -4.513  1.00  0.480          H  
ATOM  34997 1HG2 VAL C 203     -58.203 -10.661  -4.024  1.00  0.480          H  
ATOM  34998 2HG2 VAL C 203     -57.893  -9.663  -5.447  1.00  0.480          H  
ATOM  34999 3HG2 VAL C 203     -58.319 -11.380  -5.638  1.00  0.480          H  
ATOM  35000  N   THR C 204     -53.716 -12.319  -6.205  1.00  0.270          N  
ATOM  35001  CA  THR C 204     -52.280 -12.526  -6.218  1.00  0.260          C  
ATOM  35002  C   THR C 204     -51.689 -12.152  -7.572  1.00  0.270          C  
ATOM  35003  O   THR C 204     -50.705 -11.406  -7.629  1.00  0.260          O  
ATOM  35004  CB  THR C 204     -51.932 -13.994  -5.888  1.00  0.370          C  
ATOM  35005  OG1 THR C 204     -52.384 -14.303  -4.561  1.00  0.370          O  
ATOM  35006  CG2 THR C 204     -50.419 -14.225  -5.975  1.00  0.370          C  
ATOM  35007  H   THR C 204     -54.341 -13.100  -5.993  1.00  0.320          H  
ATOM  35008  HA  THR C 204     -51.830 -11.885  -5.460  1.00  0.310          H  
ATOM  35009  HB  THR C 204     -52.438 -14.653  -6.596  1.00  0.440          H  
ATOM  35010  HG1 THR C 204     -53.356 -14.285  -4.542  1.00  0.440          H  
ATOM  35011 1HG2 THR C 204     -50.200 -15.262  -5.737  1.00  0.440          H  
ATOM  35012 2HG2 THR C 204     -50.053 -14.009  -6.982  1.00  0.440          H  
ATOM  35013 3HG2 THR C 204     -49.919 -13.588  -5.279  1.00  0.440          H  
ATOM  35014  N   ASP C 205     -52.285 -12.632  -8.678  1.00  0.290          N  
ATOM  35015  CA  ASP C 205     -51.725 -12.309  -9.983  1.00  0.300          C  
ATOM  35016  C   ASP C 205     -51.740 -10.809 -10.249  1.00  0.300          C  
ATOM  35017  O   ASP C 205     -50.759 -10.260 -10.765  1.00  0.300          O  
ATOM  35018  CB  ASP C 205     -52.513 -12.981 -11.118  1.00  0.420          C  
ATOM  35019  CG  ASP C 205     -52.345 -14.520 -11.273  1.00  0.420          C  
ATOM  35020  OD1 ASP C 205     -51.468 -15.124 -10.689  1.00  0.420          O  
ATOM  35021  OD2 ASP C 205     -53.103 -15.085 -12.027  1.00  0.420          O  
ATOM  35022  H   ASP C 205     -53.091 -13.262  -8.608  1.00  0.350          H  
ATOM  35023  HA  ASP C 205     -50.692 -12.656 -10.009  1.00  0.360          H  
ATOM  35024 1HB  ASP C 205     -53.578 -12.781 -10.960  1.00  0.500          H  
ATOM  35025 2HB  ASP C 205     -52.241 -12.513 -12.063  1.00  0.500          H  
ATOM  35026  N   ALA C 206     -52.839 -10.127  -9.893  1.00  0.300          N  
ATOM  35027  CA  ALA C 206     -52.945  -8.696 -10.126  1.00  0.310          C  
ATOM  35028  C   ALA C 206     -51.888  -7.925  -9.358  1.00  0.290          C  
ATOM  35029  O   ALA C 206     -51.314  -6.964  -9.881  1.00  0.300          O  
ATOM  35030  CB  ALA C 206     -54.315  -8.215  -9.738  1.00  0.430          C  
ATOM  35031  H   ALA C 206     -53.643 -10.615  -9.484  1.00  0.360          H  
ATOM  35032  HA  ALA C 206     -52.796  -8.518 -11.189  1.00  0.370          H  
ATOM  35033 1HB  ALA C 206     -54.403  -7.152  -9.948  1.00  0.520          H  
ATOM  35034 2HB  ALA C 206     -55.067  -8.760 -10.309  1.00  0.520          H  
ATOM  35035 3HB  ALA C 206     -54.462  -8.400  -8.674  1.00  0.520          H  
ATOM  35036  N   ILE C 207     -51.617  -8.341  -8.125  1.00  0.280          N  
ATOM  35037  CA  ILE C 207     -50.618  -7.671  -7.320  1.00  0.270          C  
ATOM  35038  C   ILE C 207     -49.245  -7.891  -7.909  1.00  0.280          C  
ATOM  35039  O   ILE C 207     -48.487  -6.938  -8.078  1.00  0.290          O  
ATOM  35040  CB  ILE C 207     -50.640  -8.161  -5.872  1.00  0.380          C  
ATOM  35041  CG1 ILE C 207     -51.957  -7.748  -5.212  1.00  0.380          C  
ATOM  35042  CG2 ILE C 207     -49.408  -7.547  -5.091  1.00  0.380          C  
ATOM  35043  CD1 ILE C 207     -52.220  -8.473  -3.945  1.00  0.380          C  
ATOM  35044  H   ILE C 207     -52.167  -9.110  -7.719  1.00  0.340          H  
ATOM  35045  HA  ILE C 207     -50.824  -6.608  -7.332  1.00  0.320          H  
ATOM  35046  HB  ILE C 207     -50.607  -9.245  -5.871  1.00  0.460          H  
ATOM  35047 1HG1 ILE C 207     -51.936  -6.684  -4.997  1.00  0.460          H  
ATOM  35048 2HG1 ILE C 207     -52.774  -7.938  -5.898  1.00  0.460          H  
ATOM  35049 1HG2 ILE C 207     -49.407  -7.888  -4.072  1.00  0.460          H  
ATOM  35050 2HG2 ILE C 207     -48.470  -7.853  -5.552  1.00  0.460          H  
ATOM  35051 3HG2 ILE C 207     -49.476  -6.459  -5.112  1.00  0.460          H  
ATOM  35052 1HD1 ILE C 207     -53.174  -8.151  -3.546  1.00  0.460          H  
ATOM  35053 2HD1 ILE C 207     -52.262  -9.538  -4.162  1.00  0.460          H  
ATOM  35054 3HD1 ILE C 207     -51.442  -8.288  -3.222  1.00  0.460          H  
ATOM  35055  N   GLU C 208     -48.900  -9.138  -8.255  1.00  0.280          N  
ATOM  35056  CA  GLU C 208     -47.571  -9.376  -8.809  1.00  0.310          C  
ATOM  35057  C   GLU C 208     -47.374  -8.594 -10.110  1.00  0.350          C  
ATOM  35058  O   GLU C 208     -46.281  -8.100 -10.387  1.00  0.380          O  
ATOM  35059  CB  GLU C 208     -47.334 -10.867  -9.104  1.00  0.420          C  
ATOM  35060  CG  GLU C 208     -47.216 -11.791  -7.884  1.00  0.420          C  
ATOM  35061  CD  GLU C 208     -46.938 -13.233  -8.279  1.00  0.420          C  
ATOM  35062  OE1 GLU C 208     -46.756 -13.464  -9.453  1.00  0.420          O  
ATOM  35063  OE2 GLU C 208     -46.918 -14.096  -7.430  1.00  0.420          O  
ATOM  35064  H   GLU C 208     -49.556  -9.916  -8.114  1.00  0.340          H  
ATOM  35065  HA  GLU C 208     -46.831  -9.039  -8.087  1.00  0.370          H  
ATOM  35066 1HB  GLU C 208     -48.167 -11.239  -9.708  1.00  0.510          H  
ATOM  35067 2HB  GLU C 208     -46.428 -10.976  -9.697  1.00  0.510          H  
ATOM  35068 1HG  GLU C 208     -46.426 -11.433  -7.219  1.00  0.510          H  
ATOM  35069 2HG  GLU C 208     -48.153 -11.751  -7.353  1.00  0.510          H  
ATOM  35070  N   SER C 209     -48.444  -8.492 -10.900  1.00  0.380          N  
ATOM  35071  CA  SER C 209     -48.449  -7.809 -12.177  1.00  0.440          C  
ATOM  35072  C   SER C 209     -48.314  -6.284 -12.064  1.00  0.420          C  
ATOM  35073  O   SER C 209     -47.515  -5.679 -12.793  1.00  0.470          O  
ATOM  35074  CB  SER C 209     -49.758  -8.141 -12.874  1.00  0.590          C  
ATOM  35075  OG  SER C 209     -49.841  -9.504 -13.190  1.00  0.590          O  
ATOM  35076  H   SER C 209     -49.304  -8.963 -10.614  1.00  0.460          H  
ATOM  35077  HA  SER C 209     -47.614  -8.190 -12.767  1.00  0.530          H  
ATOM  35078 1HB  SER C 209     -50.584  -7.874 -12.224  1.00  0.710          H  
ATOM  35079 2HB  SER C 209     -49.866  -7.559 -13.758  1.00  0.710          H  
ATOM  35080  HG  SER C 209     -50.070  -9.952 -12.350  1.00  0.710          H  
ATOM  35081  N   GLN C 210     -49.076  -5.665 -11.141  1.00  0.360          N  
ATOM  35082  CA  GLN C 210     -49.092  -4.211 -10.980  1.00  0.340          C  
ATOM  35083  C   GLN C 210     -48.003  -3.658 -10.041  1.00  0.310          C  
ATOM  35084  O   GLN C 210     -47.489  -2.567 -10.301  1.00  0.410          O  
ATOM  35085  CB  GLN C 210     -50.500  -3.727 -10.590  1.00  0.480          C  
ATOM  35086  CG  GLN C 210     -50.654  -2.191 -10.617  1.00  0.480          C  
ATOM  35087  CD  GLN C 210     -52.123  -1.692 -10.587  1.00  0.480          C  
ATOM  35088  OE1 GLN C 210     -53.085  -2.396 -10.988  1.00  0.480          O  
ATOM  35089  NE2 GLN C 210     -52.292  -0.460 -10.120  1.00  0.480          N  
ATOM  35090  H   GLN C 210     -49.731  -6.223 -10.585  1.00  0.430          H  
ATOM  35091  HA  GLN C 210     -48.903  -3.784 -11.962  1.00  0.410          H  
ATOM  35092 1HB  GLN C 210     -51.238  -4.167 -11.261  1.00  0.580          H  
ATOM  35093 2HB  GLN C 210     -50.731  -4.078  -9.581  1.00  0.580          H  
ATOM  35094 1HG  GLN C 210     -50.145  -1.779  -9.742  1.00  0.580          H  
ATOM  35095 2HG  GLN C 210     -50.185  -1.810 -11.526  1.00  0.580          H  
ATOM  35096 1HE2 GLN C 210     -53.212  -0.052 -10.068  1.00  0.580          H  
ATOM  35097 2HE2 GLN C 210     -51.501   0.075  -9.813  1.00  0.580          H  
ATOM  35098  N   ASN C 211     -47.623  -4.393  -8.986  1.00  0.330          N  
ATOM  35099  CA  ASN C 211     -46.623  -3.973  -7.989  1.00  0.310          C  
ATOM  35100  C   ASN C 211     -45.205  -4.402  -8.350  1.00  0.420          C  
ATOM  35101  O   ASN C 211     -44.361  -4.545  -7.477  1.00  1.050          O  
ATOM  35102  CB  ASN C 211     -46.973  -4.562  -6.616  1.00  0.440          C  
ATOM  35103  CG  ASN C 211     -46.120  -4.057  -5.426  1.00  0.440          C  
ATOM  35104  OD1 ASN C 211     -45.780  -2.888  -5.206  1.00  0.440          O  
ATOM  35105  ND2 ASN C 211     -45.708  -5.028  -4.655  1.00  0.440          N  
ATOM  35106  H   ASN C 211     -48.062  -5.301  -8.817  1.00  0.400          H  
ATOM  35107  HA  ASN C 211     -46.627  -2.885  -7.938  1.00  0.370          H  
ATOM  35108 1HB  ASN C 211     -48.024  -4.358  -6.401  1.00  0.530          H  
ATOM  35109 2HB  ASN C 211     -46.862  -5.644  -6.663  1.00  0.530          H  
ATOM  35110 1HD2 ASN C 211     -45.057  -4.851  -3.896  1.00  0.530          H  
ATOM  35111 2HD2 ASN C 211     -45.962  -5.967  -4.860  1.00  0.530          H  
ATOM  35112  N   ALA C 212     -44.951  -4.620  -9.619  1.00  0.450          N  
ATOM  35113  CA  ALA C 212     -43.641  -5.014 -10.104  1.00  0.400          C  
ATOM  35114  C   ALA C 212     -42.676  -3.838 -10.216  1.00  0.310          C  
ATOM  35115  O   ALA C 212     -43.070  -2.689 -10.351  1.00  0.410          O  
ATOM  35116  CB  ALA C 212     -43.778  -5.695 -11.457  1.00  0.580          C  
ATOM  35117  H   ALA C 212     -45.715  -4.499 -10.270  1.00  0.540          H  
ATOM  35118  HA  ALA C 212     -43.222  -5.724  -9.391  1.00  0.480          H  
ATOM  35119 1HB  ALA C 212     -42.801  -6.026 -11.799  1.00  0.700          H  
ATOM  35120 2HB  ALA C 212     -44.444  -6.557 -11.363  1.00  0.700          H  
ATOM  35121 3HB  ALA C 212     -44.188  -5.011 -12.172  1.00  0.700          H  
ATOM  35122  N   GLN C 213     -41.395  -4.146 -10.140  1.00  0.270          N  
ATOM  35123  CA  GLN C 213     -40.323  -3.182 -10.341  1.00  0.290          C  
ATOM  35124  C   GLN C 213     -39.531  -3.751 -11.485  1.00  0.340          C  
ATOM  35125  O   GLN C 213     -39.057  -4.885 -11.382  1.00  0.400          O  
ATOM  35126  CB  GLN C 213     -39.499  -3.059  -9.073  1.00  0.400          C  
ATOM  35127  CG  GLN C 213     -38.281  -2.126  -9.098  1.00  0.400          C  
ATOM  35128  CD  GLN C 213     -38.578  -0.667  -9.110  1.00  0.400          C  
ATOM  35129  OE1 GLN C 213     -39.320  -0.184  -8.217  1.00  0.400          O  
ATOM  35130  NE2 GLN C 213     -38.006   0.079 -10.072  1.00  0.400          N  
ATOM  35131  H   GLN C 213     -41.144  -5.112  -9.977  1.00  0.320          H  
ATOM  35132  HA  GLN C 213     -40.732  -2.225 -10.645  1.00  0.350          H  
ATOM  35133 1HB  GLN C 213     -40.157  -2.685  -8.339  1.00  0.480          H  
ATOM  35134 2HB  GLN C 213     -39.178  -4.044  -8.750  1.00  0.480          H  
ATOM  35135 1HG  GLN C 213     -37.679  -2.302  -8.237  1.00  0.480          H  
ATOM  35136 2HG  GLN C 213     -37.731  -2.339  -9.990  1.00  0.480          H  
ATOM  35137 1HE2 GLN C 213     -38.158   1.066 -10.112  1.00  0.480          H  
ATOM  35138 2HE2 GLN C 213     -37.370  -0.325 -10.769  1.00  0.480          H  
ATOM  35139  N   ILE C 214     -39.417  -3.023 -12.587  1.00  0.360          N  
ATOM  35140  CA  ILE C 214     -38.793  -3.651 -13.753  1.00  0.440          C  
ATOM  35141  C   ILE C 214     -37.596  -2.915 -14.322  1.00  0.540          C  
ATOM  35142  O   ILE C 214     -37.359  -1.745 -14.023  1.00  0.870          O  
ATOM  35143  CB  ILE C 214     -39.863  -3.868 -14.832  1.00  0.580          C  
ATOM  35144  CG1 ILE C 214     -40.395  -2.525 -15.299  1.00  0.580          C  
ATOM  35145  CG2 ILE C 214     -40.992  -4.777 -14.263  1.00  0.580          C  
ATOM  35146  CD1 ILE C 214     -41.388  -2.613 -16.412  1.00  0.580          C  
ATOM  35147  H   ILE C 214     -39.780  -2.063 -12.604  1.00  0.430          H  
ATOM  35148  HA  ILE C 214     -38.436  -4.637 -13.459  1.00  0.530          H  
ATOM  35149  HB  ILE C 214     -39.414  -4.348 -15.685  1.00  0.700          H  
ATOM  35150 1HG1 ILE C 214     -40.808  -2.014 -14.470  1.00  0.700          H  
ATOM  35151 2HG1 ILE C 214     -39.560  -1.932 -15.660  1.00  0.700          H  
ATOM  35152 1HG2 ILE C 214     -41.740  -4.977 -15.008  1.00  0.700          H  
ATOM  35153 2HG2 ILE C 214     -40.552  -5.723 -13.949  1.00  0.700          H  
ATOM  35154 3HG2 ILE C 214     -41.466  -4.298 -13.411  1.00  0.700          H  
ATOM  35155 1HD1 ILE C 214     -41.710  -1.652 -16.686  1.00  0.700          H  
ATOM  35156 2HD1 ILE C 214     -40.947  -3.113 -17.274  1.00  0.700          H  
ATOM  35157 3HD1 ILE C 214     -42.246  -3.154 -16.078  1.00  0.700          H  
ATOM  35158  N   ALA C 215     -36.827  -3.641 -15.133  1.00  0.360          N  
ATOM  35159  CA  ALA C 215     -35.602  -3.154 -15.752  1.00  0.330          C  
ATOM  35160  C   ALA C 215     -35.746  -2.859 -17.242  1.00  0.290          C  
ATOM  35161  O   ALA C 215     -35.549  -3.756 -18.055  1.00  0.430          O  
ATOM  35162  CB  ALA C 215     -34.549  -4.219 -15.532  1.00  0.470          C  
ATOM  35163  H   ALA C 215     -37.120  -4.601 -15.362  1.00  0.430          H  
ATOM  35164  HA  ALA C 215     -35.313  -2.226 -15.263  1.00  0.400          H  
ATOM  35165 1HB  ALA C 215     -33.631  -3.938 -15.939  1.00  0.570          H  
ATOM  35166 2HB  ALA C 215     -34.433  -4.386 -14.470  1.00  0.570          H  
ATOM  35167 3HB  ALA C 215     -34.866  -5.143 -16.013  1.00  0.570          H  
ATOM  35168  N   VAL C 216     -36.032  -1.612 -17.626  1.00  0.270          N  
ATOM  35169  CA  VAL C 216     -36.320  -1.340 -19.048  1.00  0.310          C  
ATOM  35170  C   VAL C 216     -35.294  -0.544 -19.867  1.00  0.340          C  
ATOM  35171  O   VAL C 216     -35.656   0.047 -20.884  1.00  0.410          O  
ATOM  35172  CB  VAL C 216     -37.716  -0.702 -19.240  1.00  0.420          C  
ATOM  35173  CG1 VAL C 216     -38.796  -1.674 -18.856  1.00  0.420          C  
ATOM  35174  CG2 VAL C 216     -37.825   0.514 -18.418  1.00  0.420          C  
ATOM  35175  H   VAL C 216     -36.102  -0.887 -16.921  1.00  0.320          H  
ATOM  35176  HA  VAL C 216     -36.390  -2.301 -19.524  1.00  0.370          H  
ATOM  35177  HB  VAL C 216     -37.849  -0.445 -20.290  1.00  0.500          H  
ATOM  35178 1HG1 VAL C 216     -39.772  -1.222 -19.008  1.00  0.500          H  
ATOM  35179 2HG1 VAL C 216     -38.711  -2.546 -19.482  1.00  0.500          H  
ATOM  35180 3HG1 VAL C 216     -38.681  -1.956 -17.819  1.00  0.500          H  
ATOM  35181 1HG2 VAL C 216     -38.787   0.967 -18.574  1.00  0.500          H  
ATOM  35182 2HG2 VAL C 216     -37.705   0.279 -17.366  1.00  0.500          H  
ATOM  35183 3HG2 VAL C 216     -37.053   1.186 -18.720  1.00  0.500          H  
ATOM  35184  N   GLY C 217     -34.029  -0.556 -19.461  1.00  0.300          N  
ATOM  35185  CA  GLY C 217     -32.963   0.015 -20.275  1.00  0.350          C  
ATOM  35186  C   GLY C 217     -32.813   1.510 -20.247  1.00  0.330          C  
ATOM  35187  O   GLY C 217     -33.230   2.174 -19.294  1.00  0.290          O  
ATOM  35188  H   GLY C 217     -33.774  -0.979 -18.568  1.00  0.360          H  
ATOM  35189 1HA  GLY C 217     -32.018  -0.432 -19.973  1.00  0.420          H  
ATOM  35190 2HA  GLY C 217     -33.126  -0.281 -21.298  1.00  0.420          H  
ATOM  35191  N   GLN C 218     -32.085   2.008 -21.254  1.00  0.360          N  
ATOM  35192  CA  GLN C 218     -31.741   3.416 -21.365  1.00  0.340          C  
ATOM  35193  C   GLN C 218     -31.879   3.924 -22.792  1.00  0.300          C  
ATOM  35194  O   GLN C 218     -31.525   3.228 -23.756  1.00  0.310          O  
ATOM  35195  CB  GLN C 218     -30.277   3.645 -20.981  1.00  0.480          C  
ATOM  35196  CG  GLN C 218     -29.859   3.223 -19.593  1.00  0.480          C  
ATOM  35197  CD  GLN C 218     -28.433   3.582 -19.333  1.00  0.480          C  
ATOM  35198  OE1 GLN C 218     -27.543   3.220 -20.120  1.00  0.480          O  
ATOM  35199  NE2 GLN C 218     -28.198   4.305 -18.242  1.00  0.480          N  
ATOM  35200  H   GLN C 218     -31.782   1.371 -21.986  1.00  0.430          H  
ATOM  35201  HA  GLN C 218     -32.401   4.000 -20.728  1.00  0.410          H  
ATOM  35202 1HB  GLN C 218     -29.647   3.124 -21.682  1.00  0.580          H  
ATOM  35203 2HB  GLN C 218     -30.049   4.713 -21.084  1.00  0.580          H  
ATOM  35204 1HG  GLN C 218     -30.448   3.690 -18.850  1.00  0.580          H  
ATOM  35205 2HG  GLN C 218     -29.955   2.144 -19.508  1.00  0.580          H  
ATOM  35206 1HE2 GLN C 218     -27.266   4.578 -18.013  1.00  0.580          H  
ATOM  35207 2HE2 GLN C 218     -28.964   4.573 -17.632  1.00  0.580          H  
ATOM  35208  N   LEU C 219     -32.277   5.176 -22.921  1.00  0.260          N  
ATOM  35209  CA  LEU C 219     -32.301   5.825 -24.205  1.00  0.230          C  
ATOM  35210  C   LEU C 219     -30.851   6.059 -24.507  1.00  0.220          C  
ATOM  35211  O   LEU C 219     -30.119   6.591 -23.664  1.00  0.250          O  
ATOM  35212  CB  LEU C 219     -33.048   7.154 -24.109  1.00  0.330          C  
ATOM  35213  CG  LEU C 219     -34.533   7.063 -23.716  1.00  0.330          C  
ATOM  35214  CD1 LEU C 219     -35.024   8.387 -23.409  1.00  0.330          C  
ATOM  35215  CD2 LEU C 219     -35.338   6.495 -24.837  1.00  0.330          C  
ATOM  35216  H   LEU C 219     -32.542   5.693 -22.091  1.00  0.310          H  
ATOM  35217  HA  LEU C 219     -32.722   5.176 -24.958  1.00  0.280          H  
ATOM  35218 1HB  LEU C 219     -32.542   7.778 -23.374  1.00  0.400          H  
ATOM  35219 2HB  LEU C 219     -32.983   7.645 -25.080  1.00  0.400          H  
ATOM  35220  HG  LEU C 219     -34.633   6.454 -22.833  1.00  0.400          H  
ATOM  35221 1HD1 LEU C 219     -36.036   8.332 -23.120  1.00  0.400          H  
ATOM  35222 2HD1 LEU C 219     -34.441   8.764 -22.595  1.00  0.400          H  
ATOM  35223 3HD1 LEU C 219     -34.939   9.020 -24.266  1.00  0.400          H  
ATOM  35224 1HD2 LEU C 219     -36.378   6.448 -24.545  1.00  0.400          H  
ATOM  35225 2HD2 LEU C 219     -35.229   7.115 -25.708  1.00  0.400          H  
ATOM  35226 3HD2 LEU C 219     -34.997   5.528 -25.055  1.00  0.400          H  
ATOM  35227  N   GLY C 220     -30.393   5.630 -25.671  1.00  0.210          N  
ATOM  35228  CA  GLY C 220     -28.996   5.832 -25.978  1.00  0.220          C  
ATOM  35229  C   GLY C 220     -28.080   4.870 -25.215  1.00  0.240          C  
ATOM  35230  O   GLY C 220     -26.875   5.151 -25.090  1.00  0.270          O  
ATOM  35231  H   GLY C 220     -30.993   5.167 -26.360  1.00  0.250          H  
ATOM  35232 1HA  GLY C 220     -28.846   5.709 -27.042  1.00  0.260          H  
ATOM  35233 2HA  GLY C 220     -28.724   6.855 -25.744  1.00  0.260          H  
ATOM  35234  N   GLY C 221     -28.620   3.736 -24.714  1.00  0.250          N  
ATOM  35235  CA  GLY C 221     -27.790   2.807 -23.962  1.00  0.280          C  
ATOM  35236  C   GLY C 221     -26.851   2.108 -24.924  1.00  0.210          C  
ATOM  35237  O   GLY C 221     -26.921   2.337 -26.136  1.00  0.180          O  
ATOM  35238  H   GLY C 221     -29.616   3.515 -24.807  1.00  0.300          H  
ATOM  35239 1HA  GLY C 221     -27.228   3.338 -23.193  1.00  0.340          H  
ATOM  35240 2HA  GLY C 221     -28.422   2.075 -23.460  1.00  0.340          H  
ATOM  35241  N   THR C 222     -25.979   1.250 -24.413  1.00  0.240          N  
ATOM  35242  CA  THR C 222     -25.001   0.643 -25.286  1.00  0.250          C  
ATOM  35243  C   THR C 222     -25.508  -0.626 -26.001  1.00  0.340          C  
ATOM  35244  O   THR C 222     -26.436  -1.282 -25.506  1.00  0.390          O  
ATOM  35245  CB  THR C 222     -23.736   0.368 -24.441  1.00  0.350          C  
ATOM  35246  OG1 THR C 222     -24.088  -0.490 -23.341  1.00  0.350          O  
ATOM  35247  CG2 THR C 222     -23.179   1.681 -23.917  1.00  0.350          C  
ATOM  35248  H   THR C 222     -25.956   1.031 -23.423  1.00  0.290          H  
ATOM  35249  HA  THR C 222     -24.738   1.404 -25.997  1.00  0.300          H  
ATOM  35250  HB  THR C 222     -22.981  -0.111 -25.034  1.00  0.420          H  
ATOM  35251  HG1 THR C 222     -23.329  -0.592 -22.705  1.00  0.420          H  
ATOM  35252 1HG2 THR C 222     -22.290   1.481 -23.316  1.00  0.420          H  
ATOM  35253 2HG2 THR C 222     -22.916   2.325 -24.757  1.00  0.420          H  
ATOM  35254 3HG2 THR C 222     -23.921   2.176 -23.304  1.00  0.420          H  
ATOM  35255  N   PRO C 223     -24.891  -0.974 -27.163  1.00  0.420          N  
ATOM  35256  CA  PRO C 223     -23.871  -0.251 -27.933  1.00  0.470          C  
ATOM  35257  C   PRO C 223     -24.424   1.061 -28.460  1.00  0.390          C  
ATOM  35258  O   PRO C 223     -25.608   1.158 -28.785  1.00  0.310          O  
ATOM  35259  CB  PRO C 223     -23.540  -1.200 -29.079  1.00  0.700          C  
ATOM  35260  CG  PRO C 223     -24.727  -2.069 -29.205  1.00  0.700          C  
ATOM  35261  CD  PRO C 223     -25.298  -2.207 -27.774  1.00  0.700          C  
ATOM  35262  HA  PRO C 223     -22.980  -0.074 -27.318  1.00  0.560          H  
ATOM  35263 1HB  PRO C 223     -23.352  -0.614 -29.997  1.00  0.850          H  
ATOM  35264 2HB  PRO C 223     -22.621  -1.749 -28.870  1.00  0.850          H  
ATOM  35265 1HG  PRO C 223     -25.442  -1.639 -29.921  1.00  0.850          H  
ATOM  35266 2HG  PRO C 223     -24.380  -3.010 -29.629  1.00  0.850          H  
ATOM  35267 1HD  PRO C 223     -26.386  -2.289 -27.785  1.00  0.850          H  
ATOM  35268 2HD  PRO C 223     -24.869  -3.039 -27.244  1.00  0.850          H  
ATOM  35269  N   SER C 224     -23.561   2.054 -28.503  1.00  0.460          N  
ATOM  35270  CA  SER C 224     -23.876   3.402 -28.932  1.00  0.480          C  
ATOM  35271  C   SER C 224     -23.951   3.604 -30.439  1.00  0.460          C  
ATOM  35272  O   SER C 224     -23.516   2.759 -31.227  1.00  0.550          O  
ATOM  35273  CB  SER C 224     -22.842   4.328 -28.317  1.00  0.660          C  
ATOM  35274  OG  SER C 224     -21.565   4.051 -28.814  1.00  0.660          O  
ATOM  35275  H   SER C 224     -22.601   1.892 -28.224  1.00  0.550          H  
ATOM  35276  HA  SER C 224     -24.853   3.655 -28.515  1.00  0.580          H  
ATOM  35277 1HB  SER C 224     -23.088   5.357 -28.537  1.00  0.800          H  
ATOM  35278 2HB  SER C 224     -22.849   4.213 -27.230  1.00  0.800          H  
ATOM  35279  HG  SER C 224     -20.963   4.622 -28.328  1.00  0.800          H  
ATOM  35280  N   VAL C 225     -24.498   4.754 -30.821  1.00  0.530          N  
ATOM  35281  CA  VAL C 225     -24.600   5.197 -32.205  1.00  0.570          C  
ATOM  35282  C   VAL C 225     -23.797   6.469 -32.383  1.00  0.580          C  
ATOM  35283  O   VAL C 225     -23.823   7.359 -31.533  1.00  0.610          O  
ATOM  35284  CB  VAL C 225     -26.065   5.416 -32.639  1.00  0.780          C  
ATOM  35285  CG1 VAL C 225     -26.162   5.973 -34.053  1.00  0.780          C  
ATOM  35286  CG2 VAL C 225     -26.772   4.094 -32.583  1.00  0.780          C  
ATOM  35287  H   VAL C 225     -24.842   5.367 -30.073  1.00  0.640          H  
ATOM  35288  HA  VAL C 225     -24.171   4.428 -32.846  1.00  0.680          H  
ATOM  35289  HB  VAL C 225     -26.529   6.131 -31.976  1.00  0.940          H  
ATOM  35290 1HG1 VAL C 225     -27.212   6.102 -34.313  1.00  0.940          H  
ATOM  35291 2HG1 VAL C 225     -25.665   6.943 -34.118  1.00  0.940          H  
ATOM  35292 3HG1 VAL C 225     -25.700   5.280 -34.755  1.00  0.940          H  
ATOM  35293 1HG2 VAL C 225     -27.817   4.208 -32.867  1.00  0.940          H  
ATOM  35294 2HG2 VAL C 225     -26.289   3.390 -33.257  1.00  0.940          H  
ATOM  35295 3HG2 VAL C 225     -26.708   3.727 -31.573  1.00  0.940          H  
ATOM  35296  N   ASP C 226     -23.048   6.534 -33.471  1.00  0.580          N  
ATOM  35297  CA  ASP C 226     -22.219   7.690 -33.749  1.00  0.600          C  
ATOM  35298  C   ASP C 226     -23.025   8.983 -33.654  1.00  0.590          C  
ATOM  35299  O   ASP C 226     -24.111   9.104 -34.225  1.00  0.600          O  
ATOM  35300  CB  ASP C 226     -21.556   7.534 -35.131  1.00  0.830          C  
ATOM  35301  CG  ASP C 226     -20.501   8.618 -35.474  1.00  0.830          C  
ATOM  35302  OD1 ASP C 226     -19.456   8.622 -34.845  1.00  0.830          O  
ATOM  35303  OD2 ASP C 226     -20.733   9.416 -36.373  1.00  0.830          O  
ATOM  35304  H   ASP C 226     -23.061   5.762 -34.122  1.00  0.700          H  
ATOM  35305  HA  ASP C 226     -21.437   7.729 -32.998  1.00  0.720          H  
ATOM  35306 1HB  ASP C 226     -21.077   6.557 -35.191  1.00  1.000          H  
ATOM  35307 2HB  ASP C 226     -22.330   7.562 -35.898  1.00  1.000          H  
ATOM  35308  N   LYS C 227     -22.463   9.937 -32.909  1.00  0.600          N  
ATOM  35309  CA  LYS C 227     -22.998  11.272 -32.628  1.00  0.640          C  
ATOM  35310  C   LYS C 227     -24.244  11.304 -31.736  1.00  0.640          C  
ATOM  35311  O   LYS C 227     -24.913  12.337 -31.667  1.00  0.780          O  
ATOM  35312  CB  LYS C 227     -23.364  12.019 -33.927  1.00  0.880          C  
ATOM  35313  CG  LYS C 227     -22.284  12.092 -35.016  1.00  0.880          C  
ATOM  35314  CD  LYS C 227     -21.043  12.882 -34.601  1.00  0.880          C  
ATOM  35315  CE  LYS C 227     -20.080  13.073 -35.793  1.00  0.880          C  
ATOM  35316  NZ  LYS C 227     -19.338  11.811 -36.152  1.00  0.880          N  
ATOM  35317  H   LYS C 227     -21.573   9.706 -32.457  1.00  0.720          H  
ATOM  35318  HA  LYS C 227     -22.223  11.831 -32.106  1.00  0.770          H  
ATOM  35319 1HB  LYS C 227     -24.250  11.569 -34.370  1.00  1.060          H  
ATOM  35320 2HB  LYS C 227     -23.627  13.046 -33.679  1.00  1.060          H  
ATOM  35321 1HG  LYS C 227     -21.996  11.095 -35.278  1.00  1.060          H  
ATOM  35322 2HG  LYS C 227     -22.716  12.557 -35.899  1.00  1.060          H  
ATOM  35323 1HD  LYS C 227     -21.337  13.856 -34.212  1.00  1.060          H  
ATOM  35324 2HD  LYS C 227     -20.517  12.334 -33.820  1.00  1.060          H  
ATOM  35325 1HE  LYS C 227     -20.657  13.394 -36.658  1.00  1.060          H  
ATOM  35326 2HE  LYS C 227     -19.356  13.846 -35.545  1.00  1.060          H  
ATOM  35327 1HZ  LYS C 227     -18.730  11.981 -36.932  1.00  1.060          H  
ATOM  35328 2HZ  LYS C 227     -18.787  11.503 -35.364  1.00  1.060          H  
ATOM  35329 3HZ  LYS C 227     -19.980  11.044 -36.400  1.00  1.060          H  
ATOM  35330  N   GLN C 228     -24.554  10.222 -31.023  1.00  0.570          N  
ATOM  35331  CA  GLN C 228     -25.670  10.294 -30.090  1.00  0.620          C  
ATOM  35332  C   GLN C 228     -25.396  11.353 -29.020  1.00  0.800          C  
ATOM  35333  O   GLN C 228     -24.273  11.473 -28.523  1.00  0.940          O  
ATOM  35334  CB  GLN C 228     -25.965   8.932 -29.457  1.00  0.850          C  
ATOM  35335  CG  GLN C 228     -24.893   8.388 -28.536  1.00  0.850          C  
ATOM  35336  CD  GLN C 228     -25.357   7.142 -27.881  1.00  0.850          C  
ATOM  35337  OE1 GLN C 228     -25.505   6.082 -28.506  1.00  0.850          O  
ATOM  35338  NE2 GLN C 228     -25.612   7.251 -26.590  1.00  0.850          N  
ATOM  35339  H   GLN C 228     -24.039   9.346 -31.160  1.00  0.680          H  
ATOM  35340  HA  GLN C 228     -26.556  10.601 -30.644  1.00  0.740          H  
ATOM  35341 1HB  GLN C 228     -26.897   8.980 -28.894  1.00  1.020          H  
ATOM  35342 2HB  GLN C 228     -26.106   8.195 -30.254  1.00  1.020          H  
ATOM  35343 1HG  GLN C 228     -23.997   8.170 -29.112  1.00  1.020          H  
ATOM  35344 2HG  GLN C 228     -24.673   9.094 -27.778  1.00  1.020          H  
ATOM  35345 1HE2 GLN C 228     -25.982   6.452 -26.058  1.00  1.020          H  
ATOM  35346 2HE2 GLN C 228     -25.478   8.125 -26.121  1.00  1.020          H  
ATOM  35347  N   ALA C 229     -26.426  12.116 -28.647  1.00  1.010          N  
ATOM  35348  CA  ALA C 229     -26.267  13.139 -27.610  1.00  1.350          C  
ATOM  35349  C   ALA C 229     -27.040  12.833 -26.332  1.00  1.110          C  
ATOM  35350  O   ALA C 229     -27.003  13.605 -25.376  1.00  1.150          O  
ATOM  35351  CB  ALA C 229     -26.710  14.484 -28.152  1.00  1.750          C  
ATOM  35352  H   ALA C 229     -27.315  12.005 -29.112  1.00  1.210          H  
ATOM  35353  HA  ALA C 229     -25.209  13.195 -27.353  1.00  1.620          H  
ATOM  35354 1HB  ALA C 229     -26.552  15.251 -27.395  1.00  2.100          H  
ATOM  35355 2HB  ALA C 229     -26.127  14.723 -29.043  1.00  2.100          H  
ATOM  35356 3HB  ALA C 229     -27.766  14.440 -28.409  1.00  2.100          H  
ATOM  35357  N   LEU C 230     -27.788  11.745 -26.334  1.00  1.020          N  
ATOM  35358  CA  LEU C 230     -28.631  11.398 -25.203  1.00  1.030          C  
ATOM  35359  C   LEU C 230     -28.247  10.100 -24.529  1.00  0.580          C  
ATOM  35360  O   LEU C 230     -28.060   9.089 -25.189  1.00  0.820          O  
ATOM  35361  CB  LEU C 230     -30.094  11.299 -25.680  1.00  1.440          C  
ATOM  35362  CG  LEU C 230     -31.181  10.850 -24.644  1.00  1.440          C  
ATOM  35363  CD1 LEU C 230     -31.344  11.902 -23.548  1.00  1.440          C  
ATOM  35364  CD2 LEU C 230     -32.497  10.642 -25.379  1.00  1.440          C  
ATOM  35365  H   LEU C 230     -27.767  11.146 -27.142  1.00  1.220          H  
ATOM  35366  HA  LEU C 230     -28.547  12.194 -24.466  1.00  1.240          H  
ATOM  35367 1HB  LEU C 230     -30.391  12.271 -26.069  1.00  1.730          H  
ATOM  35368 2HB  LEU C 230     -30.129  10.583 -26.504  1.00  1.730          H  
ATOM  35369  HG  LEU C 230     -30.883   9.907 -24.174  1.00  1.730          H  
ATOM  35370 1HD1 LEU C 230     -32.094  11.581 -22.847  1.00  1.730          H  
ATOM  35371 2HD1 LEU C 230     -30.410  12.043 -23.016  1.00  1.730          H  
ATOM  35372 3HD1 LEU C 230     -31.649  12.848 -23.995  1.00  1.730          H  
ATOM  35373 1HD2 LEU C 230     -33.237  10.334 -24.673  1.00  1.730          H  
ATOM  35374 2HD2 LEU C 230     -32.811  11.573 -25.850  1.00  1.730          H  
ATOM  35375 3HD2 LEU C 230     -32.371   9.872 -26.147  1.00  1.730          H  
ATOM  35376  N   ASN C 231     -28.206  10.127 -23.211  1.00  0.600          N  
ATOM  35377  CA  ASN C 231     -27.987   8.954 -22.377  1.00  0.330          C  
ATOM  35378  C   ASN C 231     -28.929   9.062 -21.186  1.00  0.320          C  
ATOM  35379  O   ASN C 231     -28.650   9.818 -20.253  1.00  0.440          O  
ATOM  35380  CB  ASN C 231     -26.542   8.861 -21.922  1.00  0.570          C  
ATOM  35381  CG  ASN C 231     -26.244   7.663 -21.115  1.00  0.570          C  
ATOM  35382  OD1 ASN C 231     -27.125   6.843 -20.836  1.00  0.570          O  
ATOM  35383  ND2 ASN C 231     -25.012   7.550 -20.692  1.00  0.570          N  
ATOM  35384  H   ASN C 231     -28.311  11.025 -22.758  1.00  0.720          H  
ATOM  35385  HA  ASN C 231     -28.251   8.055 -22.937  1.00  0.400          H  
ATOM  35386 1HB  ASN C 231     -25.889   8.863 -22.783  1.00  0.680          H  
ATOM  35387 2HB  ASN C 231     -26.299   9.720 -21.338  1.00  0.680          H  
ATOM  35388 1HD2 ASN C 231     -24.756   6.771 -20.122  1.00  0.680          H  
ATOM  35389 2HD2 ASN C 231     -24.311   8.265 -20.937  1.00  0.680          H  
ATOM  35390  N   ALA C 232     -30.066   8.365 -21.224  1.00  0.300          N  
ATOM  35391  CA  ALA C 232     -31.029   8.541 -20.134  1.00  0.370          C  
ATOM  35392  C   ALA C 232     -31.817   7.286 -19.796  1.00  0.350          C  
ATOM  35393  O   ALA C 232     -32.473   6.681 -20.638  1.00  0.380          O  
ATOM  35394  CB  ALA C 232     -32.001   9.644 -20.491  1.00  0.490          C  
ATOM  35395  H   ALA C 232     -30.233   7.733 -22.018  1.00  0.360          H  
ATOM  35396  HA  ALA C 232     -30.476   8.831 -19.239  1.00  0.440          H  
ATOM  35397 1HB  ALA C 232     -32.678   9.790 -19.667  1.00  0.590          H  
ATOM  35398 2HB  ALA C 232     -31.454  10.567 -20.677  1.00  0.590          H  
ATOM  35399 3HB  ALA C 232     -32.551   9.363 -21.373  1.00  0.590          H  
ATOM  35400  N   THR C 233     -31.810   6.949 -18.520  1.00  0.330          N  
ATOM  35401  CA  THR C 233     -32.486   5.781 -17.969  1.00  0.330          C  
ATOM  35402  C   THR C 233     -33.990   5.800 -18.196  1.00  0.290          C  
ATOM  35403  O   THR C 233     -34.624   6.849 -18.072  1.00  0.270          O  
ATOM  35404  CB  THR C 233     -32.150   5.660 -16.470  1.00  0.460          C  
ATOM  35405  OG1 THR C 233     -30.712   5.530 -16.294  1.00  0.460          O  
ATOM  35406  CG2 THR C 233     -32.815   4.471 -15.854  1.00  0.460          C  
ATOM  35407  H   THR C 233     -31.259   7.509 -17.881  1.00  0.400          H  
ATOM  35408  HA  THR C 233     -32.120   4.900 -18.469  1.00  0.400          H  
ATOM  35409  HB  THR C 233     -32.481   6.537 -15.971  1.00  0.550          H  
ATOM  35410  HG1 THR C 233     -30.497   5.643 -15.359  1.00  0.550          H  
ATOM  35411 1HG2 THR C 233     -32.532   4.458 -14.824  1.00  0.550          H  
ATOM  35412 2HG2 THR C 233     -33.900   4.544 -15.928  1.00  0.550          H  
ATOM  35413 3HG2 THR C 233     -32.477   3.556 -16.348  1.00  0.550          H  
ATOM  35414  N   ILE C 234     -34.551   4.647 -18.565  1.00  0.310          N  
ATOM  35415  CA  ILE C 234     -35.983   4.501 -18.769  1.00  0.310          C  
ATOM  35416  C   ILE C 234     -36.587   3.784 -17.552  1.00  0.350          C  
ATOM  35417  O   ILE C 234     -36.060   2.773 -17.091  1.00  0.380          O  
ATOM  35418  CB  ILE C 234     -36.302   3.684 -20.038  1.00  0.430          C  
ATOM  35419  CG1 ILE C 234     -35.700   4.351 -21.270  1.00  0.430          C  
ATOM  35420  CG2 ILE C 234     -37.841   3.617 -20.205  1.00  0.430          C  
ATOM  35421  CD1 ILE C 234     -35.679   3.461 -22.510  1.00  0.430          C  
ATOM  35422  H   ILE C 234     -33.969   3.813 -18.692  1.00  0.370          H  
ATOM  35423  HA  ILE C 234     -36.433   5.484 -18.856  1.00  0.370          H  
ATOM  35424  HB  ILE C 234     -35.877   2.685 -19.953  1.00  0.520          H  
ATOM  35425 1HG1 ILE C 234     -36.266   5.250 -21.494  1.00  0.520          H  
ATOM  35426 2HG1 ILE C 234     -34.682   4.637 -21.041  1.00  0.520          H  
ATOM  35427 1HG2 ILE C 234     -38.090   3.046 -21.084  1.00  0.520          H  
ATOM  35428 2HG2 ILE C 234     -38.306   3.148 -19.356  1.00  0.520          H  
ATOM  35429 3HG2 ILE C 234     -38.238   4.632 -20.302  1.00  0.520          H  
ATOM  35430 1HD1 ILE C 234     -35.223   3.996 -23.322  1.00  0.520          H  
ATOM  35431 2HD1 ILE C 234     -35.089   2.565 -22.299  1.00  0.520          H  
ATOM  35432 3HD1 ILE C 234     -36.677   3.166 -22.806  1.00  0.520          H  
ATOM  35433  N   ASN C 235     -37.656   4.340 -17.010  1.00  0.370          N  
ATOM  35434  CA  ASN C 235     -38.362   3.782 -15.856  1.00  0.400          C  
ATOM  35435  C   ASN C 235     -39.814   3.511 -16.235  1.00  0.420          C  
ATOM  35436  O   ASN C 235     -40.503   4.437 -16.632  1.00  0.520          O  
ATOM  35437  CB  ASN C 235     -38.284   4.745 -14.691  1.00  0.550          C  
ATOM  35438  CG  ASN C 235     -36.880   4.936 -14.172  1.00  0.550          C  
ATOM  35439  OD1 ASN C 235     -36.342   3.999 -13.546  1.00  0.550          O  
ATOM  35440  ND2 ASN C 235     -36.320   6.109 -14.413  1.00  0.550          N  
ATOM  35441  H   ASN C 235     -37.996   5.205 -17.439  1.00  0.440          H  
ATOM  35442  HA  ASN C 235     -37.905   2.831 -15.579  1.00  0.480          H  
ATOM  35443 1HB  ASN C 235     -38.674   5.717 -15.002  1.00  0.660          H  
ATOM  35444 2HB  ASN C 235     -38.919   4.388 -13.879  1.00  0.660          H  
ATOM  35445 1HD2 ASN C 235     -35.382   6.339 -14.085  1.00  0.660          H  
ATOM  35446 2HD2 ASN C 235     -36.840   6.799 -14.913  1.00  0.660          H  
ATOM  35447  N   ALA C 236     -40.263   2.253 -16.234  1.00  0.370          N  
ATOM  35448  CA  ALA C 236     -41.651   2.001 -16.670  1.00  0.390          C  
ATOM  35449  C   ALA C 236     -42.562   1.474 -15.551  1.00  0.300          C  
ATOM  35450  O   ALA C 236     -43.777   1.643 -15.608  1.00  0.610          O  
ATOM  35451  CB  ALA C 236     -41.653   1.074 -17.869  1.00  0.540          C  
ATOM  35452  H   ALA C 236     -39.673   1.509 -15.884  1.00  0.440          H  
ATOM  35453  HA  ALA C 236     -42.086   2.947 -16.973  1.00  0.470          H  
ATOM  35454 1HB  ALA C 236     -42.674   0.929 -18.213  1.00  0.650          H  
ATOM  35455 2HB  ALA C 236     -41.067   1.514 -18.663  1.00  0.650          H  
ATOM  35456 3HB  ALA C 236     -41.228   0.151 -17.606  1.00  0.650          H  
ATOM  35457  N   GLN C 237     -42.015   0.827 -14.541  1.00  0.250          N  
ATOM  35458  CA  GLN C 237     -42.883   0.300 -13.501  1.00  0.180          C  
ATOM  35459  C   GLN C 237     -42.039   0.220 -12.242  1.00  0.190          C  
ATOM  35460  O   GLN C 237     -40.826  -0.026 -12.333  1.00  0.230          O  
ATOM  35461  CB  GLN C 237     -43.498  -1.043 -13.909  1.00  0.280          C  
ATOM  35462  CG  GLN C 237     -44.616  -1.494 -13.061  1.00  0.280          C  
ATOM  35463  CD  GLN C 237     -45.186  -2.780 -13.536  1.00  0.280          C  
ATOM  35464  OE1 GLN C 237     -44.741  -3.361 -14.542  1.00  0.280          O  
ATOM  35465  NE2 GLN C 237     -46.187  -3.241 -12.807  1.00  0.280          N  
ATOM  35466  H   GLN C 237     -41.019   0.713 -14.479  1.00  0.300          H  
ATOM  35467  HA  GLN C 237     -43.693   1.004 -13.314  1.00  0.220          H  
ATOM  35468 1HB  GLN C 237     -43.823  -1.015 -14.950  1.00  0.340          H  
ATOM  35469 2HB  GLN C 237     -42.784  -1.819 -13.803  1.00  0.340          H  
ATOM  35470 1HG  GLN C 237     -44.288  -1.624 -12.053  1.00  0.340          H  
ATOM  35471 2HG  GLN C 237     -45.404  -0.744 -13.095  1.00  0.340          H  
ATOM  35472 1HE2 GLN C 237     -46.650  -4.125 -13.028  1.00  0.340          H  
ATOM  35473 2HE2 GLN C 237     -46.508  -2.715 -11.987  1.00  0.340          H  
ATOM  35474  N   SER C 238     -42.663   0.479 -11.093  1.00  0.220          N  
ATOM  35475  CA  SER C 238     -41.967   0.467  -9.816  1.00  0.270          C  
ATOM  35476  C   SER C 238     -42.819  -0.048  -8.666  1.00  0.290          C  
ATOM  35477  O   SER C 238     -44.050  -0.080  -8.755  1.00  0.290          O  
ATOM  35478  CB  SER C 238     -41.489   1.870  -9.499  1.00  0.360          C  
ATOM  35479  OG  SER C 238     -42.571   2.750  -9.342  1.00  0.360          O  
ATOM  35480  H   SER C 238     -43.652   0.686 -11.088  1.00  0.260          H  
ATOM  35481  HA  SER C 238     -41.116  -0.181  -9.914  1.00  0.320          H  
ATOM  35482 1HB  SER C 238     -40.903   1.853  -8.582  1.00  0.430          H  
ATOM  35483 2HB  SER C 238     -40.838   2.220 -10.296  1.00  0.430          H  
ATOM  35484  HG  SER C 238     -42.191   3.593  -9.089  1.00  0.430          H  
ATOM  35485  N   LEU C 239     -42.157  -0.409  -7.562  1.00  0.330          N  
ATOM  35486  CA  LEU C 239     -42.867  -0.915  -6.389  1.00  0.350          C  
ATOM  35487  C   LEU C 239     -43.774   0.172  -5.828  1.00  0.330          C  
ATOM  35488  O   LEU C 239     -43.425   1.356  -5.855  1.00  0.330          O  
ATOM  35489  CB  LEU C 239     -41.901  -1.354  -5.264  1.00  0.480          C  
ATOM  35490  CG  LEU C 239     -40.920  -2.571  -5.515  1.00  0.480          C  
ATOM  35491  CD1 LEU C 239     -40.071  -2.823  -4.261  1.00  0.480          C  
ATOM  35492  CD2 LEU C 239     -41.694  -3.813  -5.928  1.00  0.480          C  
ATOM  35493  H   LEU C 239     -41.138  -0.330  -7.572  1.00  0.400          H  
ATOM  35494  HA  LEU C 239     -43.497  -1.753  -6.689  1.00  0.420          H  
ATOM  35495 1HB  LEU C 239     -41.275  -0.498  -5.045  1.00  0.580          H  
ATOM  35496 2HB  LEU C 239     -42.493  -1.573  -4.383  1.00  0.580          H  
ATOM  35497  HG  LEU C 239     -40.229  -2.302  -6.276  1.00  0.580          H  
ATOM  35498 1HD1 LEU C 239     -39.367  -3.637  -4.449  1.00  0.580          H  
ATOM  35499 2HD1 LEU C 239     -39.523  -1.936  -4.033  1.00  0.580          H  
ATOM  35500 3HD1 LEU C 239     -40.707  -3.087  -3.420  1.00  0.580          H  
ATOM  35501 1HD2 LEU C 239     -41.003  -4.632  -6.105  1.00  0.580          H  
ATOM  35502 2HD2 LEU C 239     -42.398  -4.100  -5.150  1.00  0.580          H  
ATOM  35503 3HD2 LEU C 239     -42.234  -3.610  -6.842  1.00  0.580          H  
ATOM  35504  N   LEU C 240     -44.927  -0.234  -5.307  1.00  0.330          N  
ATOM  35505  CA  LEU C 240     -45.888   0.682  -4.710  1.00  0.340          C  
ATOM  35506  C   LEU C 240     -45.456   0.981  -3.278  1.00  0.300          C  
ATOM  35507  O   LEU C 240     -44.711   0.190  -2.687  1.00  0.280          O  
ATOM  35508  CB  LEU C 240     -47.282   0.048  -4.725  1.00  0.470          C  
ATOM  35509  CG  LEU C 240     -47.857  -0.372  -6.112  1.00  0.470          C  
ATOM  35510  CD1 LEU C 240     -49.244  -1.005  -5.887  1.00  0.470          C  
ATOM  35511  CD2 LEU C 240     -47.890   0.802  -7.083  1.00  0.470          C  
ATOM  35512  H   LEU C 240     -45.153  -1.225  -5.323  1.00  0.400          H  
ATOM  35513  HA  LEU C 240     -45.892   1.619  -5.262  1.00  0.410          H  
ATOM  35514 1HB  LEU C 240     -47.224  -0.848  -4.148  1.00  0.570          H  
ATOM  35515 2HB  LEU C 240     -47.988   0.722  -4.247  1.00  0.570          H  
ATOM  35516  HG  LEU C 240     -47.223  -1.133  -6.539  1.00  0.570          H  
ATOM  35517 1HD1 LEU C 240     -49.651  -1.345  -6.839  1.00  0.570          H  
ATOM  35518 2HD1 LEU C 240     -49.144  -1.856  -5.216  1.00  0.570          H  
ATOM  35519 3HD1 LEU C 240     -49.920  -0.285  -5.448  1.00  0.570          H  
ATOM  35520 1HD2 LEU C 240     -48.284   0.457  -8.039  1.00  0.570          H  
ATOM  35521 2HD2 LEU C 240     -48.504   1.591  -6.713  1.00  0.570          H  
ATOM  35522 3HD2 LEU C 240     -46.880   1.181  -7.239  1.00  0.570          H  
ATOM  35523  N   GLN C 241     -45.885   2.137  -2.744  1.00  0.300          N  
ATOM  35524  CA  GLN C 241     -45.578   2.548  -1.370  1.00  0.260          C  
ATOM  35525  C   GLN C 241     -46.747   2.651  -0.369  1.00  0.240          C  
ATOM  35526  O   GLN C 241     -46.541   2.532   0.840  1.00  0.220          O  
ATOM  35527  CB  GLN C 241     -44.879   3.915  -1.372  1.00  0.380          C  
ATOM  35528  CG  GLN C 241     -43.513   3.939  -2.020  1.00  0.380          C  
ATOM  35529  CD  GLN C 241     -42.883   5.322  -2.013  1.00  0.380          C  
ATOM  35530  OE1 GLN C 241     -42.894   6.007  -0.985  1.00  0.380          O  
ATOM  35531  NE2 GLN C 241     -42.332   5.737  -3.148  1.00  0.380          N  
ATOM  35532  H   GLN C 241     -46.468   2.742  -3.308  1.00  0.360          H  
ATOM  35533  HA  GLN C 241     -44.896   1.815  -0.986  1.00  0.310          H  
ATOM  35534 1HB  GLN C 241     -45.509   4.639  -1.887  1.00  0.460          H  
ATOM  35535 2HB  GLN C 241     -44.764   4.255  -0.344  1.00  0.460          H  
ATOM  35536 1HG  GLN C 241     -42.885   3.292  -1.436  1.00  0.460          H  
ATOM  35537 2HG  GLN C 241     -43.584   3.576  -3.047  1.00  0.460          H  
ATOM  35538 1HE2 GLN C 241     -41.902   6.642  -3.194  1.00  0.460          H  
ATOM  35539 2HE2 GLN C 241     -42.339   5.147  -3.958  1.00  0.460          H  
ATOM  35540  N   THR C 242     -47.957   2.918  -0.841  1.00  0.290          N  
ATOM  35541  CA  THR C 242     -49.064   3.197   0.084  1.00  0.310          C  
ATOM  35542  C   THR C 242     -50.283   2.315  -0.135  1.00  0.290          C  
ATOM  35543  O   THR C 242     -50.563   1.937  -1.279  1.00  0.280          O  
ATOM  35544  CB  THR C 242     -49.466   4.702   0.006  1.00  0.430          C  
ATOM  35545  OG1 THR C 242     -50.605   4.958   0.849  1.00  0.430          O  
ATOM  35546  CG2 THR C 242     -49.784   5.107  -1.383  1.00  0.430          C  
ATOM  35547  H   THR C 242     -48.090   2.984  -1.854  1.00  0.350          H  
ATOM  35548  HA  THR C 242     -48.680   3.036   1.081  1.00  0.370          H  
ATOM  35549  HB  THR C 242     -48.630   5.302   0.363  1.00  0.510          H  
ATOM  35550  HG1 THR C 242     -50.712   5.916   0.958  1.00  0.510          H  
ATOM  35551 1HG2 THR C 242     -50.048   6.163  -1.402  1.00  0.510          H  
ATOM  35552 2HG2 THR C 242     -48.922   4.946  -2.003  1.00  0.510          H  
ATOM  35553 3HG2 THR C 242     -50.604   4.533  -1.741  1.00  0.510          H  
ATOM  35554  N   PRO C 243     -51.069   1.979   0.925  1.00  0.320          N  
ATOM  35555  CA  PRO C 243     -52.312   1.251   0.824  1.00  0.320          C  
ATOM  35556  C   PRO C 243     -53.190   1.868  -0.246  1.00  0.310          C  
ATOM  35557  O   PRO C 243     -53.837   1.145  -0.985  1.00  0.350          O  
ATOM  35558  CB  PRO C 243     -52.914   1.409   2.225  1.00  0.480          C  
ATOM  35559  CG  PRO C 243     -51.719   1.517   3.128  1.00  0.480          C  
ATOM  35560  CD  PRO C 243     -50.717   2.335   2.337  1.00  0.480          C  
ATOM  35561  HA  PRO C 243     -52.098   0.197   0.602  1.00  0.380          H  
ATOM  35562 1HB  PRO C 243     -53.563   2.297   2.258  1.00  0.580          H  
ATOM  35563 2HB  PRO C 243     -53.550   0.547   2.465  1.00  0.580          H  
ATOM  35564 1HG  PRO C 243     -52.001   1.993   4.079  1.00  0.580          H  
ATOM  35565 2HG  PRO C 243     -51.356   0.514   3.377  1.00  0.580          H  
ATOM  35566 1HD  PRO C 243     -50.870   3.388   2.559  1.00  0.580          H  
ATOM  35567 2HD  PRO C 243     -49.737   2.006   2.598  1.00  0.580          H  
ATOM  35568  N   GLU C 244     -53.139   3.192  -0.429  1.00  0.310          N  
ATOM  35569  CA  GLU C 244     -53.972   3.799  -1.464  1.00  0.350          C  
ATOM  35570  C   GLU C 244     -53.651   3.252  -2.863  1.00  0.370          C  
ATOM  35571  O   GLU C 244     -54.555   3.050  -3.678  1.00  0.510          O  
ATOM  35572  CB  GLU C 244     -53.813   5.315  -1.445  1.00  0.470          C  
ATOM  35573  CG  GLU C 244     -54.425   5.984  -0.223  1.00  0.470          C  
ATOM  35574  CD  GLU C 244     -54.190   7.469  -0.186  1.00  0.470          C  
ATOM  35575  OE1 GLU C 244     -53.470   7.959  -1.024  1.00  0.470          O  
ATOM  35576  OE2 GLU C 244     -54.730   8.112   0.681  1.00  0.470          O  
ATOM  35577  H   GLU C 244     -52.592   3.796   0.189  1.00  0.370          H  
ATOM  35578  HA  GLU C 244     -55.008   3.568  -1.246  1.00  0.420          H  
ATOM  35579 1HB  GLU C 244     -52.759   5.572  -1.472  1.00  0.570          H  
ATOM  35580 2HB  GLU C 244     -54.275   5.740  -2.337  1.00  0.570          H  
ATOM  35581 1HG  GLU C 244     -55.498   5.794  -0.223  1.00  0.570          H  
ATOM  35582 2HG  GLU C 244     -54.005   5.530   0.673  1.00  0.570          H  
ATOM  35583  N   GLN C 245     -52.370   3.037  -3.155  1.00  0.360          N  
ATOM  35584  CA  GLN C 245     -51.962   2.531  -4.450  1.00  0.370          C  
ATOM  35585  C   GLN C 245     -52.375   1.093  -4.596  1.00  0.370          C  
ATOM  35586  O   GLN C 245     -52.754   0.656  -5.681  1.00  0.420          O  
ATOM  35587  CB  GLN C 245     -50.473   2.649  -4.634  1.00  0.510          C  
ATOM  35588  CG  GLN C 245     -49.963   4.038  -4.818  1.00  0.510          C  
ATOM  35589  CD  GLN C 245     -48.477   4.044  -4.728  1.00  0.510          C  
ATOM  35590  OE1 GLN C 245     -47.933   3.435  -3.783  1.00  0.510          O  
ATOM  35591  NE2 GLN C 245     -47.800   4.686  -5.671  1.00  0.510          N  
ATOM  35592  H   GLN C 245     -51.669   3.147  -2.431  1.00  0.430          H  
ATOM  35593  HA  GLN C 245     -52.460   3.110  -5.224  1.00  0.440          H  
ATOM  35594 1HB  GLN C 245     -49.972   2.197  -3.783  1.00  0.620          H  
ATOM  35595 2HB  GLN C 245     -50.209   2.088  -5.498  1.00  0.620          H  
ATOM  35596 1HG  GLN C 245     -50.245   4.379  -5.812  1.00  0.620          H  
ATOM  35597 2HG  GLN C 245     -50.385   4.695  -4.075  1.00  0.620          H  
ATOM  35598 1HE2 GLN C 245     -46.797   4.710  -5.652  1.00  0.620          H  
ATOM  35599 2HE2 GLN C 245     -48.289   5.157  -6.411  1.00  0.620          H  
ATOM  35600  N   PHE C 246     -52.286   0.349  -3.497  1.00  0.310          N  
ATOM  35601  CA  PHE C 246     -52.687  -1.049  -3.526  1.00  0.300          C  
ATOM  35602  C   PHE C 246     -54.201  -1.178  -3.702  1.00  0.310          C  
ATOM  35603  O   PHE C 246     -54.674  -2.007  -4.475  1.00  0.310          O  
ATOM  35604  CB  PHE C 246     -52.206  -1.786  -2.290  1.00  0.420          C  
ATOM  35605  CG  PHE C 246     -50.792  -2.236  -2.362  1.00  0.420          C  
ATOM  35606  CD1 PHE C 246     -49.754  -1.427  -1.938  1.00  0.420          C  
ATOM  35607  CD2 PHE C 246     -50.498  -3.510  -2.836  1.00  0.420          C  
ATOM  35608  CE1 PHE C 246     -48.451  -1.881  -1.995  1.00  0.420          C  
ATOM  35609  CE2 PHE C 246     -49.206  -3.956  -2.900  1.00  0.420          C  
ATOM  35610  CZ  PHE C 246     -48.186  -3.142  -2.482  1.00  0.420          C  
ATOM  35611  H   PHE C 246     -51.904   0.787  -2.649  1.00  0.370          H  
ATOM  35612  HA  PHE C 246     -52.199  -1.511  -4.376  1.00  0.360          H  
ATOM  35613 1HB  PHE C 246     -52.294  -1.121  -1.440  1.00  0.510          H  
ATOM  35614 2HB  PHE C 246     -52.835  -2.656  -2.115  1.00  0.510          H  
ATOM  35615  HD1 PHE C 246     -49.970  -0.428  -1.556  1.00  0.510          H  
ATOM  35616  HD2 PHE C 246     -51.311  -4.159  -3.163  1.00  0.510          H  
ATOM  35617  HE1 PHE C 246     -47.630  -1.239  -1.661  1.00  0.510          H  
ATOM  35618  HE2 PHE C 246     -48.985  -4.952  -3.278  1.00  0.510          H  
ATOM  35619  HZ  PHE C 246     -47.173  -3.496  -2.538  1.00  0.510          H  
ATOM  35620  N   ARG C 247     -54.972  -0.313  -3.046  1.00  0.330          N  
ATOM  35621  CA  ARG C 247     -56.434  -0.333  -3.121  1.00  0.350          C  
ATOM  35622  C   ARG C 247     -56.895  -0.129  -4.562  1.00  0.360          C  
ATOM  35623  O   ARG C 247     -57.903  -0.705  -4.987  1.00  0.370          O  
ATOM  35624  CB  ARG C 247     -57.030   0.748  -2.231  1.00  0.480          C  
ATOM  35625  CG  ARG C 247     -56.883   0.485  -0.741  1.00  0.480          C  
ATOM  35626  CD  ARG C 247     -57.265   1.646   0.084  1.00  0.480          C  
ATOM  35627  NE  ARG C 247     -56.874   1.473   1.495  1.00  0.480          N  
ATOM  35628  CZ  ARG C 247     -56.858   2.447   2.422  1.00  0.480          C  
ATOM  35629  NH1 ARG C 247     -57.224   3.688   2.135  1.00  0.480          N  
ATOM  35630  NH2 ARG C 247     -56.459   2.122   3.631  1.00  0.480          N  
ATOM  35631  H   ARG C 247     -54.524   0.355  -2.425  1.00  0.400          H  
ATOM  35632  HA  ARG C 247     -56.783  -1.305  -2.771  1.00  0.420          H  
ATOM  35633 1HB  ARG C 247     -56.545   1.699  -2.451  1.00  0.580          H  
ATOM  35634 2HB  ARG C 247     -58.089   0.861  -2.453  1.00  0.580          H  
ATOM  35635 1HG  ARG C 247     -57.545  -0.337  -0.473  1.00  0.580          H  
ATOM  35636 2HG  ARG C 247     -55.887   0.213  -0.513  1.00  0.580          H  
ATOM  35637 1HD  ARG C 247     -56.781   2.530  -0.299  1.00  0.580          H  
ATOM  35638 2HD  ARG C 247     -58.346   1.774   0.043  1.00  0.580          H  
ATOM  35639  HE  ARG C 247     -56.558   0.545   1.830  1.00  0.580          H  
ATOM  35640 1HH1 ARG C 247     -57.526   3.927   1.203  1.00  0.580          H  
ATOM  35641 2HH1 ARG C 247     -57.198   4.401   2.850  1.00  0.580          H  
ATOM  35642 1HH2 ARG C 247     -56.174   1.139   3.799  1.00  0.580          H  
ATOM  35643 2HH2 ARG C 247     -56.424   2.808   4.368  1.00  0.580          H  
ATOM  35644  N   ASP C 248     -56.131   0.650  -5.333  1.00  0.380          N  
ATOM  35645  CA  ASP C 248     -56.466   0.901  -6.723  1.00  0.400          C  
ATOM  35646  C   ASP C 248     -55.936  -0.130  -7.728  1.00  0.380          C  
ATOM  35647  O   ASP C 248     -56.063   0.074  -8.941  1.00  0.390          O  
ATOM  35648  CB  ASP C 248     -56.049   2.309  -7.142  1.00  0.550          C  
ATOM  35649  CG  ASP C 248     -56.959   3.409  -6.567  1.00  0.550          C  
ATOM  35650  OD1 ASP C 248     -58.148   3.162  -6.388  1.00  0.550          O  
ATOM  35651  OD2 ASP C 248     -56.482   4.492  -6.354  1.00  0.550          O  
ATOM  35652  H   ASP C 248     -55.346   1.157  -4.907  1.00  0.460          H  
ATOM  35653  HA  ASP C 248     -57.541   0.870  -6.778  1.00  0.480          H  
ATOM  35654 1HB  ASP C 248     -55.026   2.490  -6.792  1.00  0.660          H  
ATOM  35655 2HB  ASP C 248     -56.045   2.387  -8.226  1.00  0.660          H  
ATOM  35656  N   ILE C 249     -55.352  -1.239  -7.258  1.00  0.360          N  
ATOM  35657  CA  ILE C 249     -54.909  -2.254  -8.201  1.00  0.350          C  
ATOM  35658  C   ILE C 249     -56.109  -2.768  -8.950  1.00  0.360          C  
ATOM  35659  O   ILE C 249     -57.132  -3.114  -8.358  1.00  0.370          O  
ATOM  35660  CB  ILE C 249     -54.132  -3.418  -7.516  1.00  0.490          C  
ATOM  35661  CG1 ILE C 249     -52.784  -2.882  -6.984  1.00  0.490          C  
ATOM  35662  CG2 ILE C 249     -53.962  -4.655  -8.468  1.00  0.490          C  
ATOM  35663  CD1 ILE C 249     -52.038  -3.828  -6.055  1.00  0.490          C  
ATOM  35664  H   ILE C 249     -55.230  -1.385  -6.251  1.00  0.430          H  
ATOM  35665  HA  ILE C 249     -54.253  -1.787  -8.909  1.00  0.420          H  
ATOM  35666  HB  ILE C 249     -54.697  -3.727  -6.642  1.00  0.590          H  
ATOM  35667 1HG1 ILE C 249     -52.142  -2.671  -7.828  1.00  0.590          H  
ATOM  35668 2HG1 ILE C 249     -52.973  -1.949  -6.470  1.00  0.590          H  
ATOM  35669 1HG2 ILE C 249     -53.448  -5.461  -7.954  1.00  0.590          H  
ATOM  35670 2HG2 ILE C 249     -54.940  -5.018  -8.780  1.00  0.590          H  
ATOM  35671 3HG2 ILE C 249     -53.389  -4.377  -9.350  1.00  0.590          H  
ATOM  35672 1HD1 ILE C 249     -51.110  -3.364  -5.740  1.00  0.590          H  
ATOM  35673 2HD1 ILE C 249     -52.661  -4.032  -5.183  1.00  0.590          H  
ATOM  35674 3HD1 ILE C 249     -51.814  -4.742  -6.561  1.00  0.590          H  
ATOM  35675  N   THR C 250     -56.006  -2.807 -10.272  1.00  0.380          N  
ATOM  35676  CA  THR C 250     -57.159  -3.256 -11.051  1.00  0.390          C  
ATOM  35677  C   THR C 250     -57.183  -4.770 -11.122  1.00  0.350          C  
ATOM  35678  O   THR C 250     -56.188  -5.399 -11.486  1.00  0.340          O  
ATOM  35679  CB  THR C 250     -57.171  -2.639 -12.468  1.00  0.540          C  
ATOM  35680  OG1 THR C 250     -57.249  -1.209 -12.356  1.00  0.540          O  
ATOM  35681  CG2 THR C 250     -58.408  -3.143 -13.273  1.00  0.540          C  
ATOM  35682  H   THR C 250     -55.112  -2.536 -10.704  1.00  0.460          H  
ATOM  35683  HA  THR C 250     -58.068  -2.932 -10.548  1.00  0.470          H  
ATOM  35684  HB  THR C 250     -56.255  -2.908 -12.995  1.00  0.650          H  
ATOM  35685  HG1 THR C 250     -56.457  -0.873 -11.925  1.00  0.650          H  
ATOM  35686 1HG2 THR C 250     -58.407  -2.686 -14.264  1.00  0.650          H  
ATOM  35687 2HG2 THR C 250     -58.375  -4.225 -13.385  1.00  0.650          H  
ATOM  35688 3HG2 THR C 250     -59.326  -2.865 -12.750  1.00  0.650          H  
ATOM  35689  N   LEU C 251     -58.317  -5.370 -10.765  1.00  0.340          N  
ATOM  35690  CA  LEU C 251     -58.399  -6.819 -10.803  1.00  0.310          C  
ATOM  35691  C   LEU C 251     -59.175  -7.285 -12.035  1.00  0.320          C  
ATOM  35692  O   LEU C 251     -58.885  -8.336 -12.610  1.00  0.330          O  
ATOM  35693  CB  LEU C 251     -59.111  -7.359  -9.568  1.00  0.450          C  
ATOM  35694  CG  LEU C 251     -58.573  -7.026  -8.186  1.00  0.450          C  
ATOM  35695  CD1 LEU C 251     -59.488  -7.671  -7.192  1.00  0.450          C  
ATOM  35696  CD2 LEU C 251     -57.178  -7.499  -8.020  1.00  0.450          C  
ATOM  35697  H   LEU C 251     -59.125  -4.818 -10.477  1.00  0.410          H  
ATOM  35698  HA  LEU C 251     -57.396  -7.235 -10.863  1.00  0.370          H  
ATOM  35699 1HB  LEU C 251     -60.161  -7.070  -9.612  1.00  0.540          H  
ATOM  35700 2HB  LEU C 251     -59.029  -8.421  -9.629  1.00  0.540          H  
ATOM  35701  HG  LEU C 251     -58.596  -5.950  -8.027  1.00  0.540          H  
ATOM  35702 1HD1 LEU C 251     -59.135  -7.452  -6.207  1.00  0.540          H  
ATOM  35703 2HD1 LEU C 251     -60.503  -7.287  -7.313  1.00  0.540          H  
ATOM  35704 3HD1 LEU C 251     -59.489  -8.750  -7.338  1.00  0.540          H  
ATOM  35705 1HD2 LEU C 251     -56.823  -7.263  -7.021  1.00  0.540          H  
ATOM  35706 2HD2 LEU C 251     -57.137  -8.573  -8.180  1.00  0.540          H  
ATOM  35707 3HD2 LEU C 251     -56.560  -6.993  -8.742  1.00  0.540          H  
ATOM  35708  N   ARG C 252     -60.170  -6.495 -12.430  1.00  0.340          N  
ATOM  35709  CA  ARG C 252     -61.043  -6.841 -13.551  1.00  0.380          C  
ATOM  35710  C   ARG C 252     -61.779  -5.637 -14.127  1.00  0.380          C  
ATOM  35711  O   ARG C 252     -62.004  -4.640 -13.442  1.00  0.390          O  
ATOM  35712  CB  ARG C 252     -62.074  -7.907 -13.112  1.00  0.520          C  
ATOM  35713  CG  ARG C 252     -63.102  -8.331 -14.174  1.00  0.520          C  
ATOM  35714  CD  ARG C 252     -64.027  -9.396 -13.746  1.00  0.520          C  
ATOM  35715  NE  ARG C 252     -64.928  -9.715 -14.857  1.00  0.520          N  
ATOM  35716  CZ  ARG C 252     -66.038 -10.494 -14.819  1.00  0.520          C  
ATOM  35717  NH1 ARG C 252     -66.472 -11.070 -13.719  1.00  0.520          N  
ATOM  35718  NH2 ARG C 252     -66.715 -10.688 -15.939  1.00  0.520          N  
ATOM  35719  H   ARG C 252     -60.340  -5.646 -11.888  1.00  0.410          H  
ATOM  35720  HA  ARG C 252     -60.423  -7.268 -14.341  1.00  0.460          H  
ATOM  35721 1HB  ARG C 252     -61.540  -8.807 -12.829  1.00  0.620          H  
ATOM  35722 2HB  ARG C 252     -62.621  -7.586 -12.250  1.00  0.620          H  
ATOM  35723 1HG  ARG C 252     -63.771  -7.502 -14.381  1.00  0.620          H  
ATOM  35724 2HG  ARG C 252     -62.606  -8.648 -15.089  1.00  0.620          H  
ATOM  35725 1HD  ARG C 252     -63.470 -10.292 -13.479  1.00  0.620          H  
ATOM  35726 2HD  ARG C 252     -64.621  -9.055 -12.895  1.00  0.620          H  
ATOM  35727  HE  ARG C 252     -64.682  -9.323 -15.760  1.00  0.620          H  
ATOM  35728 1HH1 ARG C 252     -65.997 -10.965 -12.809  1.00  0.620          H  
ATOM  35729 2HH1 ARG C 252     -67.309 -11.665 -13.770  1.00  0.620          H  
ATOM  35730 1HH2 ARG C 252     -66.408 -10.253 -16.796  1.00  0.620          H  
ATOM  35731 2HH2 ARG C 252     -67.547 -11.270 -15.931  1.00  0.620          H  
ATOM  35732  N   VAL C 253     -62.176  -5.749 -15.388  1.00  0.410          N  
ATOM  35733  CA  VAL C 253     -63.054  -4.774 -16.013  1.00  0.420          C  
ATOM  35734  C   VAL C 253     -64.278  -5.533 -16.507  1.00  0.470          C  
ATOM  35735  O   VAL C 253     -64.151  -6.581 -17.146  1.00  0.540          O  
ATOM  35736  CB  VAL C 253     -62.346  -4.022 -17.148  1.00  0.580          C  
ATOM  35737  CG1 VAL C 253     -63.314  -3.032 -17.811  1.00  0.580          C  
ATOM  35738  CG2 VAL C 253     -61.145  -3.285 -16.569  1.00  0.580          C  
ATOM  35739  H   VAL C 253     -61.900  -6.565 -15.922  1.00  0.490          H  
ATOM  35740  HA  VAL C 253     -63.382  -4.046 -15.270  1.00  0.500          H  
ATOM  35741  HB  VAL C 253     -62.018  -4.732 -17.905  1.00  0.700          H  
ATOM  35742 1HG1 VAL C 253     -62.800  -2.519 -18.608  1.00  0.700          H  
ATOM  35743 2HG1 VAL C 253     -64.170  -3.562 -18.228  1.00  0.700          H  
ATOM  35744 3HG1 VAL C 253     -63.667  -2.306 -17.069  1.00  0.700          H  
ATOM  35745 1HG2 VAL C 253     -60.628  -2.763 -17.356  1.00  0.700          H  
ATOM  35746 2HG2 VAL C 253     -61.482  -2.576 -15.816  1.00  0.700          H  
ATOM  35747 3HG2 VAL C 253     -60.465  -3.995 -16.112  1.00  0.700          H  
ATOM  35748  N   ASN C 254     -65.447  -5.029 -16.158  1.00  0.470          N  
ATOM  35749  CA  ASN C 254     -66.708  -5.646 -16.521  1.00  0.550          C  
ATOM  35750  C   ASN C 254     -67.095  -5.300 -17.945  1.00  0.530          C  
ATOM  35751  O   ASN C 254     -66.624  -4.318 -18.523  1.00  0.500          O  
ATOM  35752  CB  ASN C 254     -67.792  -5.284 -15.538  1.00  0.740          C  
ATOM  35753  CG  ASN C 254     -67.604  -5.951 -14.177  1.00  0.740          C  
ATOM  35754  OD1 ASN C 254     -67.143  -7.094 -14.068  1.00  0.740          O  
ATOM  35755  ND2 ASN C 254     -67.982  -5.255 -13.144  1.00  0.740          N  
ATOM  35756  H   ASN C 254     -65.455  -4.154 -15.629  1.00  0.560          H  
ATOM  35757  HA  ASN C 254     -66.582  -6.729 -16.485  1.00  0.660          H  
ATOM  35758 1HB  ASN C 254     -67.797  -4.203 -15.404  1.00  0.890          H  
ATOM  35759 2HB  ASN C 254     -68.766  -5.563 -15.942  1.00  0.890          H  
ATOM  35760 1HD2 ASN C 254     -67.925  -5.643 -12.225  1.00  0.890          H  
ATOM  35761 2HD2 ASN C 254     -68.358  -4.335 -13.271  1.00  0.890          H  
ATOM  35762  N   GLN C 255     -67.984  -6.096 -18.521  1.00  0.580          N  
ATOM  35763  CA  GLN C 255     -68.427  -5.875 -19.893  1.00  0.610          C  
ATOM  35764  C   GLN C 255     -69.146  -4.543 -20.090  1.00  0.580          C  
ATOM  35765  O   GLN C 255     -69.250  -4.053 -21.211  1.00  0.580          O  
ATOM  35766  CB  GLN C 255     -69.339  -7.028 -20.349  1.00  0.840          C  
ATOM  35767  CG  GLN C 255     -70.728  -7.105 -19.667  1.00  0.840          C  
ATOM  35768  CD  GLN C 255     -70.714  -7.853 -18.351  1.00  0.840          C  
ATOM  35769  OE1 GLN C 255     -69.714  -7.836 -17.615  1.00  0.840          O  
ATOM  35770  NE2 GLN C 255     -71.820  -8.515 -18.041  1.00  0.840          N  
ATOM  35771  H   GLN C 255     -68.355  -6.890 -17.999  1.00  0.700          H  
ATOM  35772  HA  GLN C 255     -67.543  -5.871 -20.531  1.00  0.730          H  
ATOM  35773 1HB  GLN C 255     -69.507  -6.944 -21.422  1.00  1.010          H  
ATOM  35774 2HB  GLN C 255     -68.833  -7.976 -20.176  1.00  1.010          H  
ATOM  35775 1HG  GLN C 255     -71.133  -6.117 -19.492  1.00  1.010          H  
ATOM  35776 2HG  GLN C 255     -71.392  -7.647 -20.339  1.00  1.010          H  
ATOM  35777 1HE2 GLN C 255     -71.874  -9.030 -17.183  1.00  1.010          H  
ATOM  35778 2HE2 GLN C 255     -72.605  -8.504 -18.662  1.00  1.010          H  
ATOM  35779  N   ASP C 256     -69.656  -3.952 -19.005  1.00  0.570          N  
ATOM  35780  CA  ASP C 256     -70.353  -2.680 -19.084  1.00  0.560          C  
ATOM  35781  C   ASP C 256     -69.398  -1.498 -18.883  1.00  0.500          C  
ATOM  35782  O   ASP C 256     -69.824  -0.341 -18.851  1.00  0.500          O  
ATOM  35783  CB  ASP C 256     -71.493  -2.646 -18.063  1.00  0.790          C  
ATOM  35784  CG  ASP C 256     -71.035  -2.685 -16.603  1.00  0.790          C  
ATOM  35785  OD1 ASP C 256     -69.849  -2.527 -16.332  1.00  0.790          O  
ATOM  35786  OD2 ASP C 256     -71.874  -2.896 -15.759  1.00  0.790          O  
ATOM  35787  H   ASP C 256     -69.541  -4.394 -18.103  1.00  0.680          H  
ATOM  35788  HA  ASP C 256     -70.791  -2.591 -20.079  1.00  0.670          H  
ATOM  35789 1HB  ASP C 256     -72.079  -1.739 -18.214  1.00  0.950          H  
ATOM  35790 2HB  ASP C 256     -72.157  -3.494 -18.239  1.00  0.950          H  
ATOM  35791  N   GLY C 257     -68.100  -1.791 -18.781  1.00  0.470          N  
ATOM  35792  CA  GLY C 257     -67.054  -0.799 -18.607  1.00  0.460          C  
ATOM  35793  C   GLY C 257     -66.668  -0.502 -17.155  1.00  0.480          C  
ATOM  35794  O   GLY C 257     -65.693   0.223 -16.925  1.00  0.510          O  
ATOM  35795  H   GLY C 257     -67.803  -2.766 -18.814  1.00  0.560          H  
ATOM  35796 1HA  GLY C 257     -66.172  -1.151 -19.139  1.00  0.550          H  
ATOM  35797 2HA  GLY C 257     -67.363   0.125 -19.093  1.00  0.550          H  
ATOM  35798  N   SER C 258     -67.433  -1.008 -16.188  1.00  0.510          N  
ATOM  35799  CA  SER C 258     -67.153  -0.794 -14.769  1.00  0.570          C  
ATOM  35800  C   SER C 258     -65.848  -1.459 -14.318  1.00  0.480          C  
ATOM  35801  O   SER C 258     -65.485  -2.540 -14.790  1.00  0.490          O  
ATOM  35802  CB  SER C 258     -68.310  -1.286 -13.931  1.00  0.770          C  
ATOM  35803  OG  SER C 258     -68.031  -1.151 -12.571  1.00  0.770          O  
ATOM  35804  H   SER C 258     -68.258  -1.578 -16.436  1.00  0.610          H  
ATOM  35805  HA  SER C 258     -67.055   0.280 -14.604  1.00  0.680          H  
ATOM  35806 1HB  SER C 258     -69.208  -0.723 -14.185  1.00  0.930          H  
ATOM  35807 2HB  SER C 258     -68.510  -2.325 -14.162  1.00  0.930          H  
ATOM  35808  HG  SER C 258     -68.818  -1.459 -12.112  1.00  0.930          H  
ATOM  35809  N   GLU C 259     -65.111  -0.812 -13.414  1.00  0.440          N  
ATOM  35810  CA  GLU C 259     -63.869  -1.412 -12.918  1.00  0.410          C  
ATOM  35811  C   GLU C 259     -64.032  -2.100 -11.575  1.00  0.410          C  
ATOM  35812  O   GLU C 259     -64.762  -1.626 -10.703  1.00  0.460          O  
ATOM  35813  CB  GLU C 259     -62.767  -0.360 -12.765  1.00  0.590          C  
ATOM  35814  CG  GLU C 259     -62.326   0.269 -14.045  1.00  0.590          C  
ATOM  35815  CD  GLU C 259     -61.210   1.293 -13.866  1.00  0.590          C  
ATOM  35816  OE1 GLU C 259     -60.833   1.559 -12.742  1.00  0.590          O  
ATOM  35817  OE2 GLU C 259     -60.746   1.813 -14.863  1.00  0.590          O  
ATOM  35818  H   GLU C 259     -65.431   0.076 -13.051  1.00  0.530          H  
ATOM  35819  HA  GLU C 259     -63.532  -2.160 -13.637  1.00  0.490          H  
ATOM  35820 1HB  GLU C 259     -63.112   0.432 -12.101  1.00  0.700          H  
ATOM  35821 2HB  GLU C 259     -61.892  -0.820 -12.299  1.00  0.700          H  
ATOM  35822 1HG  GLU C 259     -61.986  -0.511 -14.722  1.00  0.700          H  
ATOM  35823 2HG  GLU C 259     -63.191   0.750 -14.498  1.00  0.700          H  
ATOM  35824  N   VAL C 260     -63.282  -3.181 -11.404  1.00  0.380          N  
ATOM  35825  CA  VAL C 260     -63.189  -3.904 -10.152  1.00  0.390          C  
ATOM  35826  C   VAL C 260     -61.773  -3.708  -9.643  1.00  0.390          C  
ATOM  35827  O   VAL C 260     -60.814  -4.188 -10.271  1.00  0.390          O  
ATOM  35828  CB  VAL C 260     -63.418  -5.411 -10.399  1.00  0.540          C  
ATOM  35829  CG1 VAL C 260     -63.334  -6.215  -9.078  1.00  0.540          C  
ATOM  35830  CG2 VAL C 260     -64.741  -5.604 -11.131  1.00  0.540          C  
ATOM  35831  H   VAL C 260     -62.747  -3.530 -12.200  1.00  0.460          H  
ATOM  35832  HA  VAL C 260     -63.904  -3.503  -9.428  1.00  0.470          H  
ATOM  35833  HB  VAL C 260     -62.621  -5.771 -11.015  1.00  0.650          H  
ATOM  35834 1HG1 VAL C 260     -63.465  -7.276  -9.289  1.00  0.650          H  
ATOM  35835 2HG1 VAL C 260     -62.363  -6.062  -8.608  1.00  0.650          H  
ATOM  35836 3HG1 VAL C 260     -64.119  -5.881  -8.398  1.00  0.650          H  
ATOM  35837 1HG2 VAL C 260     -64.898  -6.662 -11.338  1.00  0.650          H  
ATOM  35838 2HG2 VAL C 260     -65.542  -5.226 -10.514  1.00  0.650          H  
ATOM  35839 3HG2 VAL C 260     -64.727  -5.056 -12.075  1.00  0.650          H  
ATOM  35840  N   ARG C 261     -61.635  -3.045  -8.504  1.00  0.410          N  
ATOM  35841  CA  ARG C 261     -60.318  -2.761  -7.950  1.00  0.420          C  
ATOM  35842  C   ARG C 261     -60.061  -3.610  -6.711  1.00  0.370          C  
ATOM  35843  O   ARG C 261     -60.980  -4.162  -6.113  1.00  0.360          O  
ATOM  35844  CB  ARG C 261     -60.187  -1.272  -7.666  1.00  0.580          C  
ATOM  35845  CG  ARG C 261     -60.230  -0.394  -8.929  1.00  0.580          C  
ATOM  35846  CD  ARG C 261     -60.087   1.056  -8.617  1.00  0.580          C  
ATOM  35847  NE  ARG C 261     -60.097   1.878  -9.813  1.00  0.580          N  
ATOM  35848  CZ  ARG C 261     -59.771   3.186  -9.876  1.00  0.580          C  
ATOM  35849  NH1 ARG C 261     -59.388   3.880  -8.809  1.00  0.580          N  
ATOM  35850  NH2 ARG C 261     -59.840   3.767 -11.061  1.00  0.580          N  
ATOM  35851  H   ARG C 261     -62.475  -2.680  -8.017  1.00  0.490          H  
ATOM  35852  HA  ARG C 261     -59.567  -3.018  -8.691  1.00  0.500          H  
ATOM  35853 1HB  ARG C 261     -60.991  -0.954  -7.001  1.00  0.700          H  
ATOM  35854 2HB  ARG C 261     -59.240  -1.081  -7.163  1.00  0.700          H  
ATOM  35855 1HG  ARG C 261     -59.403  -0.679  -9.585  1.00  0.700          H  
ATOM  35856 2HG  ARG C 261     -61.176  -0.544  -9.453  1.00  0.700          H  
ATOM  35857 1HD  ARG C 261     -60.909   1.371  -7.976  1.00  0.700          H  
ATOM  35858 2HD  ARG C 261     -59.164   1.225  -8.118  1.00  0.700          H  
ATOM  35859  HE  ARG C 261     -60.383   1.447 -10.709  1.00  0.700          H  
ATOM  35860 1HH1 ARG C 261     -59.302   3.448  -7.874  1.00  0.700          H  
ATOM  35861 2HH1 ARG C 261     -59.146   4.853  -8.899  1.00  0.700          H  
ATOM  35862 1HH2 ARG C 261     -60.133   3.189 -11.870  1.00  0.700          H  
ATOM  35863 2HH2 ARG C 261     -59.608   4.738 -11.175  1.00  0.700          H  
ATOM  35864  N   LEU C 262     -58.823  -3.692  -6.262  1.00  0.370          N  
ATOM  35865  CA  LEU C 262     -58.558  -4.482  -5.070  1.00  0.350          C  
ATOM  35866  C   LEU C 262     -59.381  -4.037  -3.863  1.00  0.340          C  
ATOM  35867  O   LEU C 262     -59.968  -4.882  -3.180  1.00  0.340          O  
ATOM  35868  CB  LEU C 262     -57.070  -4.469  -4.746  1.00  0.500          C  
ATOM  35869  CG  LEU C 262     -56.618  -5.287  -3.522  1.00  0.500          C  
ATOM  35870  CD1 LEU C 262     -56.989  -6.751  -3.721  1.00  0.500          C  
ATOM  35871  CD2 LEU C 262     -55.108  -5.128  -3.375  1.00  0.500          C  
ATOM  35872  H   LEU C 262     -58.062  -3.256  -6.786  1.00  0.440          H  
ATOM  35873  HA  LEU C 262     -58.843  -5.493  -5.302  1.00  0.420          H  
ATOM  35874 1HB  LEU C 262     -56.537  -4.846  -5.616  1.00  0.600          H  
ATOM  35875 2HB  LEU C 262     -56.765  -3.436  -4.587  1.00  0.600          H  
ATOM  35876  HG  LEU C 262     -57.109  -4.924  -2.617  1.00  0.600          H  
ATOM  35877 1HD1 LEU C 262     -56.657  -7.331  -2.879  1.00  0.600          H  
ATOM  35878 2HD1 LEU C 262     -58.060  -6.873  -3.811  1.00  0.600          H  
ATOM  35879 3HD1 LEU C 262     -56.510  -7.097  -4.619  1.00  0.600          H  
ATOM  35880 1HD2 LEU C 262     -54.789  -5.688  -2.522  1.00  0.600          H  
ATOM  35881 2HD2 LEU C 262     -54.601  -5.495  -4.269  1.00  0.600          H  
ATOM  35882 3HD2 LEU C 262     -54.865  -4.087  -3.226  1.00  0.600          H  
ATOM  35883  N   GLY C 263     -59.538  -2.728  -3.675  1.00  0.350          N  
ATOM  35884  CA  GLY C 263     -60.319  -2.154  -2.580  1.00  0.350          C  
ATOM  35885  C   GLY C 263     -61.811  -2.547  -2.608  1.00  0.350          C  
ATOM  35886  O   GLY C 263     -62.537  -2.318  -1.638  1.00  0.360          O  
ATOM  35887  H   GLY C 263     -59.019  -2.083  -4.274  1.00  0.420          H  
ATOM  35888 1HA  GLY C 263     -59.881  -2.466  -1.632  1.00  0.420          H  
ATOM  35889 2HA  GLY C 263     -60.231  -1.070  -2.622  1.00  0.420          H  
ATOM  35890  N   ASP C 264     -62.281  -3.120  -3.723  1.00  0.360          N  
ATOM  35891  CA  ASP C 264     -63.659  -3.559  -3.872  1.00  0.370          C  
ATOM  35892  C   ASP C 264     -63.840  -4.990  -3.369  1.00  0.360          C  
ATOM  35893  O   ASP C 264     -64.974  -5.457  -3.245  1.00  0.370          O  
ATOM  35894  CB  ASP C 264     -64.107  -3.476  -5.335  1.00  0.510          C  
ATOM  35895  CG  ASP C 264     -64.189  -2.040  -5.872  1.00  0.510          C  
ATOM  35896  OD1 ASP C 264     -64.705  -1.179  -5.190  1.00  0.510          O  
ATOM  35897  OD2 ASP C 264     -63.717  -1.815  -6.977  1.00  0.510          O  
ATOM  35898  H   ASP C 264     -61.642  -3.310  -4.493  1.00  0.430          H  
ATOM  35899  HA  ASP C 264     -64.296  -2.906  -3.278  1.00  0.440          H  
ATOM  35900 1HB  ASP C 264     -63.428  -4.056  -5.956  1.00  0.620          H  
ATOM  35901 2HB  ASP C 264     -65.086  -3.929  -5.429  1.00  0.620          H  
ATOM  35902  N   VAL C 265     -62.729  -5.715  -3.144  1.00  0.350          N  
ATOM  35903  CA  VAL C 265     -62.815  -7.094  -2.664  1.00  0.340          C  
ATOM  35904  C   VAL C 265     -61.992  -7.336  -1.402  1.00  0.320          C  
ATOM  35905  O   VAL C 265     -62.116  -8.400  -0.779  1.00  0.310          O  
ATOM  35906  CB  VAL C 265     -62.394  -8.127  -3.725  1.00  0.480          C  
ATOM  35907  CG1 VAL C 265     -63.319  -8.039  -4.936  1.00  0.480          C  
ATOM  35908  CG2 VAL C 265     -60.952  -7.927  -4.108  1.00  0.480          C  
ATOM  35909  H   VAL C 265     -61.814  -5.269  -3.241  1.00  0.420          H  
ATOM  35910  HA  VAL C 265     -63.841  -7.291  -2.412  1.00  0.410          H  
ATOM  35911  HB  VAL C 265     -62.515  -9.116  -3.301  1.00  0.580          H  
ATOM  35912 1HG1 VAL C 265     -63.048  -8.791  -5.672  1.00  0.580          H  
ATOM  35913 2HG1 VAL C 265     -64.336  -8.208  -4.598  1.00  0.580          H  
ATOM  35914 3HG1 VAL C 265     -63.244  -7.052  -5.390  1.00  0.580          H  
ATOM  35915 1HG2 VAL C 265     -60.675  -8.681  -4.832  1.00  0.580          H  
ATOM  35916 2HG2 VAL C 265     -60.834  -6.935  -4.541  1.00  0.580          H  
ATOM  35917 3HG2 VAL C 265     -60.307  -8.019  -3.239  1.00  0.580          H  
ATOM  35918  N   ALA C 266     -61.147  -6.366  -1.032  1.00  0.330          N  
ATOM  35919  CA  ALA C 266     -60.293  -6.522   0.126  1.00  0.320          C  
ATOM  35920  C   ALA C 266     -60.022  -5.208   0.837  1.00  0.320          C  
ATOM  35921  O   ALA C 266     -59.938  -4.153   0.210  1.00  0.320          O  
ATOM  35922  CB  ALA C 266     -58.956  -7.113  -0.305  1.00  0.450          C  
ATOM  35923  H   ALA C 266     -61.027  -5.538  -1.611  1.00  0.400          H  
ATOM  35924  HA  ALA C 266     -60.804  -7.183   0.815  1.00  0.380          H  
ATOM  35925 1HB  ALA C 266     -58.318  -7.252   0.562  1.00  0.540          H  
ATOM  35926 2HB  ALA C 266     -59.125  -8.057  -0.791  1.00  0.540          H  
ATOM  35927 3HB  ALA C 266     -58.479  -6.424  -0.997  1.00  0.540          H  
ATOM  35928  N   THR C 267     -59.806  -5.305   2.139  1.00  0.310          N  
ATOM  35929  CA  THR C 267     -59.395  -4.161   2.938  1.00  0.300          C  
ATOM  35930  C   THR C 267     -57.889  -4.104   2.898  1.00  0.310          C  
ATOM  35931  O   THR C 267     -57.215  -5.113   3.090  1.00  0.330          O  
ATOM  35932  CB  THR C 267     -59.918  -4.229   4.393  1.00  0.420          C  
ATOM  35933  OG1 THR C 267     -61.351  -4.180   4.383  1.00  0.420          O  
ATOM  35934  CG2 THR C 267     -59.359  -3.077   5.236  1.00  0.420          C  
ATOM  35935  H   THR C 267     -59.889  -6.235   2.555  1.00  0.370          H  
ATOM  35936  HA  THR C 267     -59.783  -3.251   2.481  1.00  0.360          H  
ATOM  35937  HB  THR C 267     -59.613  -5.153   4.841  1.00  0.510          H  
ATOM  35938  HG1 THR C 267     -61.690  -4.971   3.962  1.00  0.510          H  
ATOM  35939 1HG2 THR C 267     -59.746  -3.157   6.251  1.00  0.510          H  
ATOM  35940 2HG2 THR C 267     -58.267  -3.122   5.270  1.00  0.510          H  
ATOM  35941 3HG2 THR C 267     -59.668  -2.126   4.806  1.00  0.510          H  
ATOM  35942  N   VAL C 268     -57.340  -2.949   2.577  1.00  0.290          N  
ATOM  35943  CA  VAL C 268     -55.894  -2.860   2.474  1.00  0.300          C  
ATOM  35944  C   VAL C 268     -55.346  -1.847   3.463  1.00  0.290          C  
ATOM  35945  O   VAL C 268     -55.698  -0.658   3.417  1.00  0.320          O  
ATOM  35946  CB  VAL C 268     -55.499  -2.484   1.040  1.00  0.420          C  
ATOM  35947  CG1 VAL C 268     -53.990  -2.392   0.918  1.00  0.420          C  
ATOM  35948  CG2 VAL C 268     -56.099  -3.511   0.026  1.00  0.420          C  
ATOM  35949  H   VAL C 268     -57.932  -2.144   2.422  1.00  0.350          H  
ATOM  35950  HA  VAL C 268     -55.456  -3.831   2.709  1.00  0.360          H  
ATOM  35951  HB  VAL C 268     -55.881  -1.525   0.835  1.00  0.500          H  
ATOM  35952 1HG1 VAL C 268     -53.763  -2.097  -0.070  1.00  0.500          H  
ATOM  35953 2HG1 VAL C 268     -53.597  -1.657   1.608  1.00  0.500          H  
ATOM  35954 3HG1 VAL C 268     -53.537  -3.358   1.131  1.00  0.500          H  
ATOM  35955 1HG2 VAL C 268     -55.827  -3.220  -0.987  1.00  0.500          H  
ATOM  35956 2HG2 VAL C 268     -55.714  -4.493   0.237  1.00  0.500          H  
ATOM  35957 3HG2 VAL C 268     -57.187  -3.532   0.108  1.00  0.500          H  
ATOM  35958  N   GLU C 269     -54.450  -2.335   4.315  1.00  0.270          N  
ATOM  35959  CA  GLU C 269     -53.824  -1.556   5.378  1.00  0.280          C  
ATOM  35960  C   GLU C 269     -52.432  -2.082   5.679  1.00  0.250          C  
ATOM  35961  O   GLU C 269     -52.121  -3.218   5.329  1.00  0.250          O  
ATOM  35962  CB  GLU C 269     -54.689  -1.646   6.639  1.00  0.390          C  
ATOM  35963  CG  GLU C 269     -54.826  -3.083   7.205  1.00  0.390          C  
ATOM  35964  CD  GLU C 269     -55.757  -3.171   8.385  1.00  0.390          C  
ATOM  35965  OE1 GLU C 269     -56.389  -2.186   8.686  1.00  0.390          O  
ATOM  35966  OE2 GLU C 269     -55.843  -4.231   8.991  1.00  0.390          O  
ATOM  35967  H   GLU C 269     -54.238  -3.340   4.235  1.00  0.320          H  
ATOM  35968  HA  GLU C 269     -53.743  -0.517   5.057  1.00  0.340          H  
ATOM  35969 1HB  GLU C 269     -54.256  -1.021   7.422  1.00  0.470          H  
ATOM  35970 2HB  GLU C 269     -55.688  -1.265   6.425  1.00  0.470          H  
ATOM  35971 1HG  GLU C 269     -55.189  -3.746   6.416  1.00  0.470          H  
ATOM  35972 2HG  GLU C 269     -53.839  -3.439   7.511  1.00  0.470          H  
ATOM  35973  N   MET C 270     -51.584  -1.281   6.311  1.00  0.250          N  
ATOM  35974  CA  MET C 270     -50.307  -1.841   6.728  1.00  0.240          C  
ATOM  35975  C   MET C 270     -50.529  -2.558   8.050  1.00  0.250          C  
ATOM  35976  O   MET C 270     -51.319  -2.102   8.876  1.00  0.260          O  
ATOM  35977  CB  MET C 270     -49.218  -0.788   6.857  1.00  0.340          C  
ATOM  35978  CG  MET C 270     -48.810  -0.139   5.551  1.00  0.340          C  
ATOM  35979  SD  MET C 270     -47.431   0.981   5.792  1.00  0.340          S  
ATOM  35980  CE  MET C 270     -47.194   1.746   4.198  1.00  0.340          C  
ATOM  35981  H   MET C 270     -51.849  -0.337   6.557  1.00  0.300          H  
ATOM  35982  HA  MET C 270     -49.984  -2.580   5.998  1.00  0.290          H  
ATOM  35983 1HB  MET C 270     -49.543  -0.010   7.543  1.00  0.410          H  
ATOM  35984 2HB  MET C 270     -48.329  -1.247   7.288  1.00  0.410          H  
ATOM  35985 1HG  MET C 270     -48.515  -0.911   4.837  1.00  0.410          H  
ATOM  35986 2HG  MET C 270     -49.643   0.415   5.138  1.00  0.410          H  
ATOM  35987 1HE  MET C 270     -46.334   2.419   4.246  1.00  0.410          H  
ATOM  35988 2HE  MET C 270     -47.016   0.992   3.451  1.00  0.410          H  
ATOM  35989 3HE  MET C 270     -48.064   2.313   3.941  1.00  0.410          H  
ATOM  35990  N   GLY C 271     -49.805  -3.636   8.276  1.00  0.240          N  
ATOM  35991  CA  GLY C 271     -49.934  -4.359   9.537  1.00  0.250          C  
ATOM  35992  C   GLY C 271     -48.862  -5.417   9.673  1.00  0.230          C  
ATOM  35993  O   GLY C 271     -48.138  -5.712   8.730  1.00  0.210          O  
ATOM  35994  H   GLY C 271     -49.187  -3.963   7.529  1.00  0.290          H  
ATOM  35995 1HA  GLY C 271     -49.894  -3.666  10.374  1.00  0.300          H  
ATOM  35996 2HA  GLY C 271     -50.913  -4.832   9.572  1.00  0.300          H  
ATOM  35997  N   ALA C 272     -48.741  -5.998  10.846  1.00  0.280          N  
ATOM  35998  CA  ALA C 272     -47.680  -6.962  11.094  1.00  0.270          C  
ATOM  35999  C   ALA C 272     -47.665  -8.155  10.141  1.00  0.240          C  
ATOM  36000  O   ALA C 272     -48.726  -8.677   9.787  1.00  0.250          O  
ATOM  36001  CB  ALA C 272     -47.841  -7.474  12.498  1.00  0.380          C  
ATOM  36002  H   ALA C 272     -49.343  -5.712  11.627  1.00  0.340          H  
ATOM  36003  HA  ALA C 272     -46.726  -6.448  11.005  1.00  0.320          H  
ATOM  36004 1HB  ALA C 272     -47.055  -8.146  12.689  1.00  0.460          H  
ATOM  36005 2HB  ALA C 272     -47.800  -6.645  13.199  1.00  0.460          H  
ATOM  36006 3HB  ALA C 272     -48.792  -7.990  12.597  1.00  0.460          H  
ATOM  36007  N   GLU C 273     -46.439  -8.613   9.772  1.00  0.230          N  
ATOM  36008  CA  GLU C 273     -46.241  -9.827   8.950  1.00  0.220          C  
ATOM  36009  C   GLU C 273     -46.853 -11.003   9.710  1.00  0.210          C  
ATOM  36010  O   GLU C 273     -47.446 -11.924   9.128  1.00  0.190          O  
ATOM  36011  CB  GLU C 273     -44.748 -10.136   8.704  1.00  0.310          C  
ATOM  36012  CG  GLU C 273     -43.994  -9.181   7.787  1.00  0.310          C  
ATOM  36013  CD  GLU C 273     -42.538  -9.519   7.646  1.00  0.310          C  
ATOM  36014  OE1 GLU C 273     -42.100 -10.477   8.247  1.00  0.310          O  
ATOM  36015  OE2 GLU C 273     -41.859  -8.822   6.930  1.00  0.310          O  
ATOM  36016  H   GLU C 273     -45.624  -8.048  10.046  1.00  0.280          H  
ATOM  36017  HA  GLU C 273     -46.752  -9.705   7.994  1.00  0.260          H  
ATOM  36018 1HB  GLU C 273     -44.225 -10.155   9.654  1.00  0.370          H  
ATOM  36019 2HB  GLU C 273     -44.662 -11.132   8.270  1.00  0.370          H  
ATOM  36020 1HG  GLU C 273     -44.434  -9.242   6.807  1.00  0.370          H  
ATOM  36021 2HG  GLU C 273     -44.099  -8.158   8.152  1.00  0.370          H  
ATOM  36022  N   LYS C 274     -46.684 -10.969  11.027  1.00  0.240          N  
ATOM  36023  CA  LYS C 274     -47.258 -11.954  11.918  1.00  0.250          C  
ATOM  36024  C   LYS C 274     -47.961 -11.274  13.079  1.00  0.240          C  
ATOM  36025  O   LYS C 274     -47.426 -10.369  13.709  1.00  0.250          O  
ATOM  36026  CB  LYS C 274     -46.195 -12.912  12.456  1.00  0.350          C  
ATOM  36027  CG  LYS C 274     -45.591 -13.830  11.421  1.00  0.350          C  
ATOM  36028  CD  LYS C 274     -44.647 -14.835  12.076  1.00  0.350          C  
ATOM  36029  CE  LYS C 274     -44.087 -15.835  11.068  1.00  0.350          C  
ATOM  36030  NZ  LYS C 274     -45.159 -16.733  10.517  1.00  0.350          N  
ATOM  36031  H   LYS C 274     -46.094 -10.223  11.400  1.00  0.290          H  
ATOM  36032  HA  LYS C 274     -48.004 -12.530  11.372  1.00  0.300          H  
ATOM  36033 1HB  LYS C 274     -45.387 -12.336  12.911  1.00  0.420          H  
ATOM  36034 2HB  LYS C 274     -46.629 -13.537  13.235  1.00  0.420          H  
ATOM  36035 1HG  LYS C 274     -46.394 -14.347  10.901  1.00  0.420          H  
ATOM  36036 2HG  LYS C 274     -45.035 -13.233  10.694  1.00  0.420          H  
ATOM  36037 1HD  LYS C 274     -43.817 -14.304  12.544  1.00  0.420          H  
ATOM  36038 2HD  LYS C 274     -45.188 -15.385  12.856  1.00  0.420          H  
ATOM  36039 1HE  LYS C 274     -43.621 -15.293  10.246  1.00  0.420          H  
ATOM  36040 2HE  LYS C 274     -43.332 -16.450  11.560  1.00  0.420          H  
ATOM  36041 1HZ  LYS C 274     -44.754 -17.382   9.860  1.00  0.420          H  
ATOM  36042 2HZ  LYS C 274     -45.601 -17.259  11.270  1.00  0.420          H  
ATOM  36043 3HZ  LYS C 274     -45.859 -16.181  10.049  1.00  0.420          H  
ATOM  36044  N   TYR C 275     -49.130 -11.792  13.421  1.00  0.240          N  
ATOM  36045  CA  TYR C 275     -49.928 -11.299  14.541  1.00  0.250          C  
ATOM  36046  C   TYR C 275     -49.825 -12.244  15.724  1.00  0.240          C  
ATOM  36047  O   TYR C 275     -50.636 -12.206  16.654  1.00  0.250          O  
ATOM  36048  CB  TYR C 275     -51.370 -11.128  14.104  1.00  0.350          C  
ATOM  36049  CG  TYR C 275     -51.567 -10.042  13.087  1.00  0.350          C  
ATOM  36050  CD1 TYR C 275     -51.573 -10.348  11.746  1.00  0.350          C  
ATOM  36051  CD2 TYR C 275     -51.784  -8.743  13.497  1.00  0.350          C  
ATOM  36052  CE1 TYR C 275     -51.806  -9.370  10.819  1.00  0.350          C  
ATOM  36053  CE2 TYR C 275     -52.012  -7.764  12.561  1.00  0.350          C  
ATOM  36054  CZ  TYR C 275     -52.030  -8.076  11.229  1.00  0.350          C  
ATOM  36055  OH  TYR C 275     -52.279  -7.098  10.300  1.00  0.350          O  
ATOM  36056  H   TYR C 275     -49.517 -12.534  12.846  1.00  0.290          H  
ATOM  36057  HA  TYR C 275     -49.536 -10.329  14.852  1.00  0.300          H  
ATOM  36058 1HB  TYR C 275     -51.724 -12.056  13.666  1.00  0.420          H  
ATOM  36059 2HB  TYR C 275     -51.996 -10.909  14.968  1.00  0.420          H  
ATOM  36060  HD1 TYR C 275     -51.402 -11.372  11.419  1.00  0.420          H  
ATOM  36061  HD2 TYR C 275     -51.783  -8.494  14.558  1.00  0.420          H  
ATOM  36062  HE1 TYR C 275     -51.821  -9.618   9.769  1.00  0.420          H  
ATOM  36063  HE2 TYR C 275     -52.191  -6.741  12.878  1.00  0.420          H  
ATOM  36064  HH  TYR C 275     -52.320  -6.245  10.737  1.00  0.420          H  
ATOM  36065  N   ASP C 276     -48.807 -13.090  15.659  1.00  0.240          N  
ATOM  36066  CA  ASP C 276     -48.514 -14.108  16.639  1.00  0.230          C  
ATOM  36067  C   ASP C 276     -47.919 -13.560  17.925  1.00  0.280          C  
ATOM  36068  O   ASP C 276     -48.119 -14.158  18.975  1.00  0.550          O  
ATOM  36069  CB  ASP C 276     -47.500 -15.097  16.072  1.00  0.330          C  
ATOM  36070  CG  ASP C 276     -48.006 -15.924  14.904  1.00  0.330          C  
ATOM  36071  OD1 ASP C 276     -49.187 -15.922  14.609  1.00  0.330          O  
ATOM  36072  OD2 ASP C 276     -47.185 -16.575  14.312  1.00  0.330          O  
ATOM  36073  H   ASP C 276     -48.216 -13.039  14.845  1.00  0.290          H  
ATOM  36074  HA  ASP C 276     -49.438 -14.635  16.875  1.00  0.280          H  
ATOM  36075 1HB  ASP C 276     -46.616 -14.552  15.746  1.00  0.390          H  
ATOM  36076 2HB  ASP C 276     -47.176 -15.774  16.866  1.00  0.390          H  
ATOM  36077  N   TYR C 277     -47.191 -12.437  17.860  1.00  0.200          N  
ATOM  36078  CA  TYR C 277     -46.500 -11.944  19.045  1.00  0.210          C  
ATOM  36079  C   TYR C 277     -47.043 -10.623  19.576  1.00  0.220          C  
ATOM  36080  O   TYR C 277     -47.092  -9.619  18.860  1.00  0.270          O  
ATOM  36081  CB  TYR C 277     -45.040 -11.719  18.708  1.00  0.290          C  
ATOM  36082  CG  TYR C 277     -44.373 -12.919  18.198  1.00  0.290          C  
ATOM  36083  CD1 TYR C 277     -44.196 -13.049  16.821  1.00  0.290          C  
ATOM  36084  CD2 TYR C 277     -43.964 -13.903  19.052  1.00  0.290          C  
ATOM  36085  CE1 TYR C 277     -43.584 -14.162  16.315  1.00  0.290          C  
ATOM  36086  CE2 TYR C 277     -43.353 -15.019  18.541  1.00  0.290          C  
ATOM  36087  CZ  TYR C 277     -43.158 -15.147  17.184  1.00  0.290          C  
ATOM  36088  OH  TYR C 277     -42.527 -16.257  16.702  1.00  0.290          O  
ATOM  36089  H   TYR C 277     -47.069 -11.948  16.986  1.00  0.240          H  
ATOM  36090  HA  TYR C 277     -46.588 -12.687  19.836  1.00  0.250          H  
ATOM  36091 1HB  TYR C 277     -44.962 -10.948  17.949  1.00  0.350          H  
ATOM  36092 2HB  TYR C 277     -44.503 -11.370  19.594  1.00  0.350          H  
ATOM  36093  HD1 TYR C 277     -44.533 -12.259  16.147  1.00  0.350          H  
ATOM  36094  HD2 TYR C 277     -44.123 -13.798  20.124  1.00  0.350          H  
ATOM  36095  HE1 TYR C 277     -43.431 -14.265  15.241  1.00  0.350          H  
ATOM  36096  HE2 TYR C 277     -43.018 -15.812  19.206  1.00  0.350          H  
ATOM  36097  HH  TYR C 277     -42.238 -16.784  17.450  1.00  0.350          H  
ATOM  36098  N   LEU C 278     -47.399 -10.629  20.854  1.00  0.220          N  
ATOM  36099  CA  LEU C 278     -47.911  -9.460  21.574  1.00  0.230          C  
ATOM  36100  C   LEU C 278     -47.032  -9.189  22.778  1.00  0.230          C  
ATOM  36101  O   LEU C 278     -46.760 -10.108  23.546  1.00  0.290          O  
ATOM  36102  CB  LEU C 278     -49.355  -9.751  22.046  1.00  0.320          C  
ATOM  36103  CG  LEU C 278     -50.166  -8.651  22.847  1.00  0.320          C  
ATOM  36104  CD1 LEU C 278     -51.658  -8.881  22.602  1.00  0.320          C  
ATOM  36105  CD2 LEU C 278     -49.901  -8.759  24.377  1.00  0.320          C  
ATOM  36106  H   LEU C 278     -47.336 -11.527  21.347  1.00  0.260          H  
ATOM  36107  HA  LEU C 278     -47.895  -8.593  20.915  1.00  0.280          H  
ATOM  36108 1HB  LEU C 278     -49.941 -10.000  21.161  1.00  0.380          H  
ATOM  36109 2HB  LEU C 278     -49.321 -10.607  22.648  1.00  0.380          H  
ATOM  36110  HG  LEU C 278     -49.897  -7.661  22.493  1.00  0.380          H  
ATOM  36111 1HD1 LEU C 278     -52.237  -8.131  23.141  1.00  0.380          H  
ATOM  36112 2HD1 LEU C 278     -51.878  -8.815  21.545  1.00  0.380          H  
ATOM  36113 3HD1 LEU C 278     -51.930  -9.875  22.962  1.00  0.380          H  
ATOM  36114 1HD2 LEU C 278     -50.498  -8.013  24.901  1.00  0.380          H  
ATOM  36115 2HD2 LEU C 278     -50.187  -9.750  24.704  1.00  0.380          H  
ATOM  36116 3HD2 LEU C 278     -48.864  -8.598  24.620  1.00  0.380          H  
ATOM  36117  N   SER C 279     -46.613  -7.945  22.996  1.00  0.220          N  
ATOM  36118  CA  SER C 279     -45.788  -7.695  24.173  1.00  0.210          C  
ATOM  36119  C   SER C 279     -46.228  -6.470  24.956  1.00  0.210          C  
ATOM  36120  O   SER C 279     -46.797  -5.516  24.399  1.00  0.210          O  
ATOM  36121  CB  SER C 279     -44.339  -7.549  23.778  1.00  0.300          C  
ATOM  36122  OG  SER C 279     -43.875  -8.695  23.145  1.00  0.300          O  
ATOM  36123  H   SER C 279     -46.823  -7.194  22.354  1.00  0.260          H  
ATOM  36124  HA  SER C 279     -45.875  -8.546  24.835  1.00  0.250          H  
ATOM  36125 1HB  SER C 279     -44.232  -6.718  23.113  1.00  0.360          H  
ATOM  36126 2HB  SER C 279     -43.736  -7.345  24.661  1.00  0.360          H  
ATOM  36127  HG  SER C 279     -43.661  -9.339  23.837  1.00  0.360          H  
ATOM  36128  N   ARG C 280     -45.973  -6.536  26.261  1.00  0.220          N  
ATOM  36129  CA  ARG C 280     -46.236  -5.458  27.200  1.00  0.220          C  
ATOM  36130  C   ARG C 280     -45.085  -5.255  28.185  1.00  0.220          C  
ATOM  36131  O   ARG C 280     -44.288  -6.165  28.439  1.00  0.230          O  
ATOM  36132  CB  ARG C 280     -47.531  -5.708  27.963  1.00  0.310          C  
ATOM  36133  CG  ARG C 280     -48.787  -5.672  27.116  1.00  0.310          C  
ATOM  36134  CD  ARG C 280     -49.991  -5.904  27.915  1.00  0.310          C  
ATOM  36135  NE  ARG C 280     -51.191  -5.824  27.104  1.00  0.310          N  
ATOM  36136  CZ  ARG C 280     -52.426  -6.175  27.516  1.00  0.310          C  
ATOM  36137  NH1 ARG C 280     -52.612  -6.654  28.726  1.00  0.310          N  
ATOM  36138  NH2 ARG C 280     -53.457  -6.045  26.700  1.00  0.310          N  
ATOM  36139  H   ARG C 280     -45.548  -7.404  26.600  1.00  0.260          H  
ATOM  36140  HA  ARG C 280     -46.358  -4.549  26.622  1.00  0.260          H  
ATOM  36141 1HB  ARG C 280     -47.484  -6.678  28.456  1.00  0.370          H  
ATOM  36142 2HB  ARG C 280     -47.641  -4.950  28.741  1.00  0.370          H  
ATOM  36143 1HG  ARG C 280     -48.870  -4.695  26.641  1.00  0.370          H  
ATOM  36144 2HG  ARG C 280     -48.740  -6.444  26.353  1.00  0.370          H  
ATOM  36145 1HD  ARG C 280     -49.938  -6.897  28.361  1.00  0.370          H  
ATOM  36146 2HD  ARG C 280     -50.054  -5.147  28.698  1.00  0.370          H  
ATOM  36147  HE  ARG C 280     -51.093  -5.460  26.166  1.00  0.370          H  
ATOM  36148 1HH1 ARG C 280     -51.840  -6.763  29.360  1.00  0.370          H  
ATOM  36149 2HH1 ARG C 280     -53.553  -6.944  29.033  1.00  0.370          H  
ATOM  36150 1HH2 ARG C 280     -53.323  -5.682  25.769  1.00  0.370          H  
ATOM  36151 2HH2 ARG C 280     -54.384  -6.308  27.016  1.00  0.370          H  
ATOM  36152  N   PHE C 281     -45.010  -4.059  28.753  1.00  0.210          N  
ATOM  36153  CA  PHE C 281     -44.012  -3.759  29.771  1.00  0.210          C  
ATOM  36154  C   PHE C 281     -44.693  -2.992  30.884  1.00  0.210          C  
ATOM  36155  O   PHE C 281     -45.211  -1.893  30.676  1.00  0.210          O  
ATOM  36156  CB  PHE C 281     -42.856  -2.965  29.163  1.00  0.290          C  
ATOM  36157  CG  PHE C 281     -41.676  -2.756  30.076  1.00  0.290          C  
ATOM  36158  CD1 PHE C 281     -41.005  -3.844  30.577  1.00  0.290          C  
ATOM  36159  CD2 PHE C 281     -41.216  -1.499  30.401  1.00  0.290          C  
ATOM  36160  CE1 PHE C 281     -39.911  -3.713  31.375  1.00  0.290          C  
ATOM  36161  CE2 PHE C 281     -40.110  -1.354  31.205  1.00  0.290          C  
ATOM  36162  CZ  PHE C 281     -39.454  -2.465  31.685  1.00  0.290          C  
ATOM  36163  H   PHE C 281     -45.695  -3.352  28.473  1.00  0.250          H  
ATOM  36164  HA  PHE C 281     -43.638  -4.691  30.185  1.00  0.250          H  
ATOM  36165 1HB  PHE C 281     -42.510  -3.460  28.264  1.00  0.350          H  
ATOM  36166 2HB  PHE C 281     -43.229  -1.992  28.867  1.00  0.350          H  
ATOM  36167  HD1 PHE C 281     -41.368  -4.815  30.331  1.00  0.350          H  
ATOM  36168  HD2 PHE C 281     -41.727  -0.620  30.019  1.00  0.350          H  
ATOM  36169  HE1 PHE C 281     -39.404  -4.602  31.761  1.00  0.350          H  
ATOM  36170  HE2 PHE C 281     -39.750  -0.360  31.460  1.00  0.350          H  
ATOM  36171  HZ  PHE C 281     -38.578  -2.344  32.317  1.00  0.350          H  
ATOM  36172  N   ASN C 282     -44.742  -3.603  32.062  1.00  0.210          N  
ATOM  36173  CA  ASN C 282     -45.436  -3.068  33.227  1.00  0.210          C  
ATOM  36174  C   ASN C 282     -46.897  -2.766  32.880  1.00  0.220          C  
ATOM  36175  O   ASN C 282     -47.455  -1.739  33.270  1.00  0.250          O  
ATOM  36176  CB  ASN C 282     -44.724  -1.830  33.741  1.00  0.290          C  
ATOM  36177  CG  ASN C 282     -43.325  -2.143  34.156  1.00  0.290          C  
ATOM  36178  OD1 ASN C 282     -43.062  -3.259  34.647  1.00  0.290          O  
ATOM  36179  ND2 ASN C 282     -42.439  -1.190  33.989  1.00  0.290          N  
ATOM  36180  H   ASN C 282     -44.267  -4.506  32.159  1.00  0.250          H  
ATOM  36181  HA  ASN C 282     -45.443  -3.833  34.006  1.00  0.250          H  
ATOM  36182 1HB  ASN C 282     -44.707  -1.054  32.977  1.00  0.350          H  
ATOM  36183 2HB  ASN C 282     -45.264  -1.431  34.598  1.00  0.350          H  
ATOM  36184 1HD2 ASN C 282     -41.488  -1.322  34.267  1.00  0.350          H  
ATOM  36185 2HD2 ASN C 282     -42.720  -0.315  33.589  1.00  0.350          H  
ATOM  36186  N   GLY C 283     -47.483  -3.645  32.080  1.00  0.230          N  
ATOM  36187  CA  GLY C 283     -48.859  -3.569  31.617  1.00  0.240          C  
ATOM  36188  C   GLY C 283     -49.092  -2.641  30.414  1.00  0.240          C  
ATOM  36189  O   GLY C 283     -50.202  -2.600  29.881  1.00  0.260          O  
ATOM  36190  H   GLY C 283     -46.949  -4.494  31.886  1.00  0.280          H  
ATOM  36191 1HA  GLY C 283     -49.190  -4.578  31.363  1.00  0.290          H  
ATOM  36192 2HA  GLY C 283     -49.485  -3.243  32.445  1.00  0.290          H  
ATOM  36193  N   LYS C 284     -48.067  -1.922  29.949  1.00  0.210          N  
ATOM  36194  CA  LYS C 284     -48.264  -0.994  28.844  1.00  0.220          C  
ATOM  36195  C   LYS C 284     -47.876  -1.654  27.530  1.00  0.220          C  
ATOM  36196  O   LYS C 284     -46.989  -2.501  27.528  1.00  0.210          O  
ATOM  36197  CB  LYS C 284     -47.423   0.267  29.070  1.00  0.300          C  
ATOM  36198  CG  LYS C 284     -47.701   1.003  30.393  1.00  0.300          C  
ATOM  36199  CD  LYS C 284     -49.133   1.546  30.479  1.00  0.300          C  
ATOM  36200  CE  LYS C 284     -49.331   2.382  31.741  1.00  0.300          C  
ATOM  36201  NZ  LYS C 284     -50.736   2.873  31.870  1.00  0.300          N  
ATOM  36202  H   LYS C 284     -47.146  -1.977  30.391  1.00  0.250          H  
ATOM  36203  HA  LYS C 284     -49.309  -0.726  28.824  1.00  0.260          H  
ATOM  36204 1HB  LYS C 284     -46.366  -0.012  29.073  1.00  0.360          H  
ATOM  36205 2HB  LYS C 284     -47.568   0.970  28.255  1.00  0.360          H  
ATOM  36206 1HG  LYS C 284     -47.534   0.308  31.224  1.00  0.360          H  
ATOM  36207 2HG  LYS C 284     -46.999   1.829  30.496  1.00  0.360          H  
ATOM  36208 1HD  LYS C 284     -49.355   2.153  29.601  1.00  0.360          H  
ATOM  36209 2HD  LYS C 284     -49.836   0.716  30.520  1.00  0.360          H  
ATOM  36210 1HE  LYS C 284     -49.089   1.772  32.611  1.00  0.360          H  
ATOM  36211 2HE  LYS C 284     -48.660   3.239  31.712  1.00  0.360          H  
ATOM  36212 1HZ  LYS C 284     -50.827   3.419  32.716  1.00  0.360          H  
ATOM  36213 2HZ  LYS C 284     -50.969   3.450  31.073  1.00  0.360          H  
ATOM  36214 3HZ  LYS C 284     -51.367   2.084  31.910  1.00  0.360          H  
ATOM  36215  N   PRO C 285     -48.450  -1.269  26.376  1.00  0.230          N  
ATOM  36216  CA  PRO C 285     -48.072  -1.788  25.073  1.00  0.230          C  
ATOM  36217  C   PRO C 285     -46.577  -1.642  24.890  1.00  0.220          C  
ATOM  36218  O   PRO C 285     -46.014  -0.575  25.155  1.00  0.230          O  
ATOM  36219  CB  PRO C 285     -48.849  -0.881  24.115  1.00  0.350          C  
ATOM  36220  CG  PRO C 285     -50.066  -0.456  24.912  1.00  0.350          C  
ATOM  36221  CD  PRO C 285     -49.560  -0.288  26.340  1.00  0.350          C  
ATOM  36222  HA  PRO C 285     -48.377  -2.845  24.987  1.00  0.280          H  
ATOM  36223 1HB  PRO C 285     -48.218  -0.033  23.798  1.00  0.410          H  
ATOM  36224 2HB  PRO C 285     -49.108  -1.435  23.203  1.00  0.410          H  
ATOM  36225 1HG  PRO C 285     -50.478   0.477  24.491  1.00  0.410          H  
ATOM  36226 2HG  PRO C 285     -50.859  -1.215  24.830  1.00  0.410          H  
ATOM  36227 1HD  PRO C 285     -49.193   0.731  26.515  1.00  0.410          H  
ATOM  36228 2HD  PRO C 285     -50.382  -0.569  27.011  1.00  0.410          H  
ATOM  36229  N   ALA C 286     -45.947  -2.674  24.362  1.00  0.210          N  
ATOM  36230  CA  ALA C 286     -44.511  -2.643  24.201  1.00  0.200          C  
ATOM  36231  C   ALA C 286     -44.034  -3.569  23.114  1.00  0.190          C  
ATOM  36232  O   ALA C 286     -44.770  -4.424  22.627  1.00  0.210          O  
ATOM  36233  CB  ALA C 286     -43.835  -3.060  25.502  1.00  0.280          C  
ATOM  36234  H   ALA C 286     -46.447  -3.545  24.162  1.00  0.250          H  
ATOM  36235  HA  ALA C 286     -44.223  -1.625  23.942  1.00  0.240          H  
ATOM  36236 1HB  ALA C 286     -42.753  -3.004  25.385  1.00  0.340          H  
ATOM  36237 2HB  ALA C 286     -44.152  -2.402  26.302  1.00  0.340          H  
ATOM  36238 3HB  ALA C 286     -44.116  -4.073  25.732  1.00  0.340          H  
ATOM  36239  N   SER C 287     -42.793  -3.381  22.730  1.00  0.180          N  
ATOM  36240  CA  SER C 287     -42.124  -4.356  21.885  1.00  0.170          C  
ATOM  36241  C   SER C 287     -40.757  -4.560  22.464  1.00  0.170          C  
ATOM  36242  O   SER C 287     -40.493  -4.165  23.607  1.00  0.170          O  
ATOM  36243  CB  SER C 287     -42.029  -3.987  20.430  1.00  0.240          C  
ATOM  36244  OG  SER C 287     -41.575  -5.119  19.698  1.00  0.240          O  
ATOM  36245  H   SER C 287     -42.297  -2.559  23.087  1.00  0.220          H  
ATOM  36246  HA  SER C 287     -42.657  -5.308  21.940  1.00  0.200          H  
ATOM  36247 1HB  SER C 287     -43.001  -3.657  20.058  1.00  0.290          H  
ATOM  36248 2HB  SER C 287     -41.324  -3.179  20.309  1.00  0.290          H  
ATOM  36249  HG  SER C 287     -42.258  -5.835  19.842  1.00  0.290          H  
ATOM  36250  N   GLY C 288     -39.887  -5.201  21.718  1.00  0.180          N  
ATOM  36251  CA  GLY C 288     -38.579  -5.492  22.258  1.00  0.190          C  
ATOM  36252  C   GLY C 288     -37.746  -6.399  21.402  1.00  0.180          C  
ATOM  36253  O   GLY C 288     -38.209  -6.961  20.407  1.00  0.190          O  
ATOM  36254  H   GLY C 288     -40.149  -5.460  20.771  1.00  0.220          H  
ATOM  36255 1HA  GLY C 288     -38.041  -4.575  22.420  1.00  0.230          H  
ATOM  36256 2HA  GLY C 288     -38.697  -5.950  23.240  1.00  0.230          H  
ATOM  36257  N   LEU C 289     -36.499  -6.535  21.814  1.00  0.170          N  
ATOM  36258  CA  LEU C 289     -35.546  -7.377  21.133  1.00  0.170          C  
ATOM  36259  C   LEU C 289     -34.799  -8.281  22.101  1.00  0.170          C  
ATOM  36260  O   LEU C 289     -34.108  -7.803  23.012  1.00  0.180          O  
ATOM  36261  CB  LEU C 289     -34.568  -6.476  20.378  1.00  0.240          C  
ATOM  36262  CG  LEU C 289     -35.178  -5.568  19.274  1.00  0.240          C  
ATOM  36263  CD1 LEU C 289     -34.109  -4.673  18.771  1.00  0.240          C  
ATOM  36264  CD2 LEU C 289     -35.784  -6.402  18.135  1.00  0.240          C  
ATOM  36265  H   LEU C 289     -36.237  -6.024  22.659  1.00  0.200          H  
ATOM  36266  HA  LEU C 289     -36.077  -8.022  20.438  1.00  0.200          H  
ATOM  36267 1HB  LEU C 289     -34.118  -5.815  21.105  1.00  0.290          H  
ATOM  36268 2HB  LEU C 289     -33.788  -7.064  19.967  1.00  0.290          H  
ATOM  36269  HG  LEU C 289     -35.953  -4.949  19.706  1.00  0.290          H  
ATOM  36270 1HD1 LEU C 289     -34.513  -4.012  18.011  1.00  0.290          H  
ATOM  36271 2HD1 LEU C 289     -33.720  -4.080  19.600  1.00  0.290          H  
ATOM  36272 3HD1 LEU C 289     -33.315  -5.277  18.344  1.00  0.290          H  
ATOM  36273 1HD2 LEU C 289     -36.204  -5.754  17.389  1.00  0.290          H  
ATOM  36274 2HD2 LEU C 289     -35.044  -7.012  17.681  1.00  0.290          H  
ATOM  36275 3HD2 LEU C 289     -36.563  -7.021  18.512  1.00  0.290          H  
ATOM  36276  N   GLY C 290     -34.954  -9.591  21.918  1.00  0.180          N  
ATOM  36277  CA  GLY C 290     -34.253 -10.558  22.760  1.00  0.180          C  
ATOM  36278  C   GLY C 290     -32.900 -10.766  22.129  1.00  0.180          C  
ATOM  36279  O   GLY C 290     -32.821 -11.214  20.987  1.00  0.180          O  
ATOM  36280  H   GLY C 290     -35.576  -9.908  21.168  1.00  0.220          H  
ATOM  36281 1HA  GLY C 290     -34.143 -10.180  23.778  1.00  0.220          H  
ATOM  36282 2HA  GLY C 290     -34.802 -11.498  22.802  1.00  0.220          H  
ATOM  36283  N   VAL C 291     -31.834 -10.488  22.860  1.00  0.170          N  
ATOM  36284  CA  VAL C 291     -30.507 -10.585  22.273  1.00  0.170          C  
ATOM  36285  C   VAL C 291     -29.730 -11.788  22.793  1.00  0.180          C  
ATOM  36286  O   VAL C 291     -29.406 -11.892  23.990  1.00  0.220          O  
ATOM  36287  CB  VAL C 291     -29.741  -9.268  22.558  1.00  0.240          C  
ATOM  36288  CG1 VAL C 291     -28.323  -9.310  21.982  1.00  0.240          C  
ATOM  36289  CG2 VAL C 291     -30.537  -8.071  21.965  1.00  0.240          C  
ATOM  36290  H   VAL C 291     -31.947 -10.161  23.825  1.00  0.200          H  
ATOM  36291  HA  VAL C 291     -30.612 -10.696  21.195  1.00  0.200          H  
ATOM  36292  HB  VAL C 291     -29.656  -9.148  23.623  1.00  0.290          H  
ATOM  36293 1HG1 VAL C 291     -27.813  -8.381  22.213  1.00  0.290          H  
ATOM  36294 2HG1 VAL C 291     -27.764 -10.141  22.414  1.00  0.290          H  
ATOM  36295 3HG1 VAL C 291     -28.384  -9.430  20.908  1.00  0.290          H  
ATOM  36296 1HG2 VAL C 291     -30.019  -7.142  22.176  1.00  0.290          H  
ATOM  36297 2HG2 VAL C 291     -30.632  -8.190  20.899  1.00  0.290          H  
ATOM  36298 3HG2 VAL C 291     -31.533  -8.034  22.410  1.00  0.290          H  
ATOM  36299  N   LYS C 292     -29.397 -12.689  21.858  1.00  0.180          N  
ATOM  36300  CA  LYS C 292     -28.688 -13.929  22.145  1.00  0.200          C  
ATOM  36301  C   LYS C 292     -27.228 -13.799  21.733  1.00  0.210          C  
ATOM  36302  O   LYS C 292     -26.917 -13.380  20.606  1.00  0.220          O  
ATOM  36303  CB  LYS C 292     -29.351 -15.094  21.416  1.00  0.270          C  
ATOM  36304  CG  LYS C 292     -30.750 -15.342  21.863  1.00  0.270          C  
ATOM  36305  CD  LYS C 292     -31.396 -16.502  21.151  1.00  0.270          C  
ATOM  36306  CE  LYS C 292     -32.829 -16.663  21.634  1.00  0.270          C  
ATOM  36307  NZ  LYS C 292     -33.576 -17.719  20.885  1.00  0.270          N  
ATOM  36308  H   LYS C 292     -29.676 -12.523  20.883  1.00  0.220          H  
ATOM  36309  HA  LYS C 292     -28.719 -14.121  23.217  1.00  0.240          H  
ATOM  36310 1HB  LYS C 292     -29.345 -14.917  20.340  1.00  0.330          H  
ATOM  36311 2HB  LYS C 292     -28.799 -16.004  21.613  1.00  0.330          H  
ATOM  36312 1HG  LYS C 292     -30.753 -15.532  22.934  1.00  0.330          H  
ATOM  36313 2HG  LYS C 292     -31.339 -14.447  21.665  1.00  0.330          H  
ATOM  36314 1HD  LYS C 292     -31.392 -16.322  20.075  1.00  0.330          H  
ATOM  36315 2HD  LYS C 292     -30.835 -17.420  21.361  1.00  0.330          H  
ATOM  36316 1HE  LYS C 292     -32.816 -16.923  22.692  1.00  0.330          H  
ATOM  36317 2HE  LYS C 292     -33.339 -15.709  21.517  1.00  0.330          H  
ATOM  36318 1HZ  LYS C 292     -34.526 -17.778  21.247  1.00  0.330          H  
ATOM  36319 2HZ  LYS C 292     -33.611 -17.486  19.896  1.00  0.330          H  
ATOM  36320 3HZ  LYS C 292     -33.116 -18.604  21.002  1.00  0.330          H  
ATOM  36321  N   LEU C 293     -26.349 -14.188  22.645  1.00  0.200          N  
ATOM  36322  CA  LEU C 293     -24.899 -14.114  22.482  1.00  0.200          C  
ATOM  36323  C   LEU C 293     -24.366 -15.206  21.579  1.00  0.210          C  
ATOM  36324  O   LEU C 293     -24.748 -16.379  21.698  1.00  0.250          O  
ATOM  36325  CB  LEU C 293     -24.249 -14.226  23.868  1.00  0.280          C  
ATOM  36326  CG  LEU C 293     -22.714 -14.068  24.032  1.00  0.280          C  
ATOM  36327  CD1 LEU C 293     -22.298 -12.636  23.701  1.00  0.280          C  
ATOM  36328  CD2 LEU C 293     -22.333 -14.387  25.472  1.00  0.280          C  
ATOM  36329  H   LEU C 293     -26.741 -14.547  23.504  1.00  0.240          H  
ATOM  36330  HA  LEU C 293     -24.653 -13.149  22.037  1.00  0.240          H  
ATOM  36331 1HB  LEU C 293     -24.651 -13.459  24.423  1.00  0.340          H  
ATOM  36332 2HB  LEU C 293     -24.544 -15.174  24.316  1.00  0.340          H  
ATOM  36333  HG  LEU C 293     -22.194 -14.751  23.364  1.00  0.340          H  
ATOM  36334 1HD1 LEU C 293     -21.223 -12.528  23.836  1.00  0.340          H  
ATOM  36335 2HD1 LEU C 293     -22.547 -12.397  22.675  1.00  0.340          H  
ATOM  36336 3HD1 LEU C 293     -22.809 -11.944  24.359  1.00  0.340          H  
ATOM  36337 1HD2 LEU C 293     -21.254 -14.280  25.595  1.00  0.340          H  
ATOM  36338 2HD2 LEU C 293     -22.843 -13.704  26.144  1.00  0.340          H  
ATOM  36339 3HD2 LEU C 293     -22.622 -15.409  25.707  1.00  0.340          H  
ATOM  36340  N   ALA C 294     -23.527 -14.816  20.630  1.00  0.200          N  
ATOM  36341  CA  ALA C 294     -22.895 -15.758  19.727  1.00  0.230          C  
ATOM  36342  C   ALA C 294     -21.991 -16.679  20.524  1.00  0.230          C  
ATOM  36343  O   ALA C 294     -21.341 -16.233  21.472  1.00  0.230          O  
ATOM  36344  CB  ALA C 294     -22.107 -15.032  18.666  1.00  0.310          C  
ATOM  36345  H   ALA C 294     -23.287 -13.825  20.551  1.00  0.240          H  
ATOM  36346  HA  ALA C 294     -23.663 -16.358  19.248  1.00  0.280          H  
ATOM  36347 1HB  ALA C 294     -21.655 -15.762  18.022  1.00  0.370          H  
ATOM  36348 2HB  ALA C 294     -22.759 -14.381  18.090  1.00  0.370          H  
ATOM  36349 3HB  ALA C 294     -21.339 -14.436  19.133  1.00  0.370          H  
ATOM  36350  N   SER C 295     -21.909 -17.937  20.129  1.00  0.260          N  
ATOM  36351  CA  SER C 295     -21.033 -18.871  20.803  1.00  0.260          C  
ATOM  36352  C   SER C 295     -19.598 -18.371  20.817  1.00  0.250          C  
ATOM  36353  O   SER C 295     -19.049 -17.995  19.779  1.00  0.240          O  
ATOM  36354  CB  SER C 295     -21.095 -20.218  20.117  1.00  0.360          C  
ATOM  36355  OG  SER C 295     -20.184 -21.104  20.684  1.00  0.360          O  
ATOM  36356  H   SER C 295     -22.480 -18.268  19.355  1.00  0.310          H  
ATOM  36357  HA  SER C 295     -21.372 -18.982  21.834  1.00  0.310          H  
ATOM  36358 1HB  SER C 295     -22.106 -20.620  20.200  1.00  0.440          H  
ATOM  36359 2HB  SER C 295     -20.883 -20.094  19.057  1.00  0.440          H  
ATOM  36360  HG  SER C 295     -20.322 -21.937  20.239  1.00  0.440          H  
ATOM  36361  N   GLY C 296     -18.999 -18.356  22.007  1.00  0.240          N  
ATOM  36362  CA  GLY C 296     -17.618 -17.931  22.217  1.00  0.220          C  
ATOM  36363  C   GLY C 296     -17.424 -16.413  22.342  1.00  0.200          C  
ATOM  36364  O   GLY C 296     -16.300 -15.949  22.555  1.00  0.200          O  
ATOM  36365  H   GLY C 296     -19.522 -18.682  22.815  1.00  0.290          H  
ATOM  36366 1HA  GLY C 296     -17.248 -18.413  23.124  1.00  0.260          H  
ATOM  36367 2HA  GLY C 296     -17.007 -18.304  21.397  1.00  0.260          H  
ATOM  36368  N   ALA C 297     -18.498 -15.640  22.196  1.00  0.190          N  
ATOM  36369  CA  ALA C 297     -18.424 -14.186  22.280  1.00  0.170          C  
ATOM  36370  C   ALA C 297     -18.397 -13.751  23.736  1.00  0.150          C  
ATOM  36371  O   ALA C 297     -18.898 -14.457  24.606  1.00  0.160          O  
ATOM  36372  CB  ALA C 297     -19.586 -13.560  21.541  1.00  0.250          C  
ATOM  36373  H   ALA C 297     -19.409 -16.071  22.010  1.00  0.230          H  
ATOM  36374  HA  ALA C 297     -17.494 -13.861  21.817  1.00  0.200          H  
ATOM  36375 1HB  ALA C 297     -19.519 -12.476  21.600  1.00  0.300          H  
ATOM  36376 2HB  ALA C 297     -19.551 -13.878  20.506  1.00  0.300          H  
ATOM  36377 3HB  ALA C 297     -20.508 -13.887  21.977  1.00  0.300          H  
ATOM  36378  N   ASN C 298     -17.805 -12.591  24.008  1.00  0.140          N  
ATOM  36379  CA  ASN C 298     -17.794 -12.057  25.362  1.00  0.130          C  
ATOM  36380  C   ASN C 298     -19.093 -11.336  25.717  1.00  0.130          C  
ATOM  36381  O   ASN C 298     -19.457 -10.334  25.090  1.00  0.150          O  
ATOM  36382  CB  ASN C 298     -16.581 -11.170  25.592  1.00  0.190          C  
ATOM  36383  CG  ASN C 298     -16.528 -10.683  27.015  1.00  0.190          C  
ATOM  36384  OD1 ASN C 298     -17.172  -9.687  27.384  1.00  0.190          O  
ATOM  36385  ND2 ASN C 298     -15.805 -11.376  27.837  1.00  0.190          N  
ATOM  36386  H   ASN C 298     -17.372 -12.069  23.261  1.00  0.170          H  
ATOM  36387  HA  ASN C 298     -17.707 -12.901  26.052  1.00  0.160          H  
ATOM  36388 1HB  ASN C 298     -15.672 -11.736  25.382  1.00  0.220          H  
ATOM  36389 2HB  ASN C 298     -16.603 -10.326  24.917  1.00  0.220          H  
ATOM  36390 1HD2 ASN C 298     -15.793 -11.112  28.824  1.00  0.220          H  
ATOM  36391 2HD2 ASN C 298     -15.296 -12.175  27.503  1.00  0.220          H  
ATOM  36392  N   GLU C 299     -19.780 -11.851  26.736  1.00  0.140          N  
ATOM  36393  CA  GLU C 299     -21.072 -11.336  27.195  1.00  0.180          C  
ATOM  36394  C   GLU C 299     -21.105  -9.844  27.500  1.00  0.150          C  
ATOM  36395  O   GLU C 299     -21.966  -9.111  26.996  1.00  0.160          O  
ATOM  36396  CB  GLU C 299     -21.455 -12.109  28.462  1.00  0.240          C  
ATOM  36397  CG  GLU C 299     -22.701 -11.657  29.129  1.00  0.240          C  
ATOM  36398  CD  GLU C 299     -23.086 -12.499  30.309  1.00  0.240          C  
ATOM  36399  OE1 GLU C 299     -22.485 -13.527  30.490  1.00  0.240          O  
ATOM  36400  OE2 GLU C 299     -23.940 -12.090  31.067  1.00  0.240          O  
ATOM  36401  H   GLU C 299     -19.397 -12.673  27.190  1.00  0.170          H  
ATOM  36402  HA  GLU C 299     -21.808 -11.531  26.421  1.00  0.220          H  
ATOM  36403 1HB  GLU C 299     -21.572 -13.164  28.220  1.00  0.280          H  
ATOM  36404 2HB  GLU C 299     -20.647 -12.032  29.190  1.00  0.280          H  
ATOM  36405 1HG  GLU C 299     -22.527 -10.660  29.489  1.00  0.280          H  
ATOM  36406 2HG  GLU C 299     -23.493 -11.626  28.404  1.00  0.280          H  
ATOM  36407  N   MET C 300     -20.178  -9.399  28.336  1.00  0.160          N  
ATOM  36408  CA  MET C 300     -20.115  -8.002  28.717  1.00  0.170          C  
ATOM  36409  C   MET C 300     -19.774  -7.094  27.548  1.00  0.170          C  
ATOM  36410  O   MET C 300     -20.414  -6.056  27.378  1.00  0.180          O  
ATOM  36411  CB  MET C 300     -19.149  -7.841  29.881  1.00  0.230          C  
ATOM  36412  CG  MET C 300     -19.687  -8.446  31.192  1.00  0.230          C  
ATOM  36413  SD  MET C 300     -18.476  -8.508  32.522  1.00  0.230          S  
ATOM  36414  CE  MET C 300     -18.164  -6.807  32.954  1.00  0.230          C  
ATOM  36415  H   MET C 300     -19.529 -10.065  28.733  1.00  0.190          H  
ATOM  36416  HA  MET C 300     -21.104  -7.710  29.069  1.00  0.200          H  
ATOM  36417 1HB  MET C 300     -18.204  -8.340  29.644  1.00  0.280          H  
ATOM  36418 2HB  MET C 300     -18.939  -6.785  30.032  1.00  0.280          H  
ATOM  36419 1HG  MET C 300     -20.539  -7.858  31.535  1.00  0.280          H  
ATOM  36420 2HG  MET C 300     -20.040  -9.462  31.003  1.00  0.280          H  
ATOM  36421 1HE  MET C 300     -17.448  -6.765  33.775  1.00  0.280          H  
ATOM  36422 2HE  MET C 300     -17.756  -6.277  32.096  1.00  0.280          H  
ATOM  36423 3HE  MET C 300     -19.086  -6.339  33.254  1.00  0.280          H  
ATOM  36424  N   ALA C 301     -18.787  -7.478  26.733  1.00  0.160          N  
ATOM  36425  CA  ALA C 301     -18.402  -6.652  25.599  1.00  0.160          C  
ATOM  36426  C   ALA C 301     -19.551  -6.509  24.621  1.00  0.160          C  
ATOM  36427  O   ALA C 301     -19.795  -5.421  24.088  1.00  0.160          O  
ATOM  36428  CB  ALA C 301     -17.213  -7.258  24.887  1.00  0.220          C  
ATOM  36429  H   ALA C 301     -18.288  -8.347  26.914  1.00  0.190          H  
ATOM  36430  HA  ALA C 301     -18.141  -5.660  25.973  1.00  0.190          H  
ATOM  36431 1HB  ALA C 301     -16.925  -6.622  24.053  1.00  0.270          H  
ATOM  36432 2HB  ALA C 301     -16.381  -7.347  25.585  1.00  0.270          H  
ATOM  36433 3HB  ALA C 301     -17.489  -8.240  24.519  1.00  0.270          H  
ATOM  36434  N   THR C 302     -20.286  -7.607  24.408  1.00  0.160          N  
ATOM  36435  CA  THR C 302     -21.380  -7.595  23.461  1.00  0.150          C  
ATOM  36436  C   THR C 302     -22.414  -6.607  23.949  1.00  0.150          C  
ATOM  36437  O   THR C 302     -22.889  -5.773  23.176  1.00  0.160          O  
ATOM  36438  CB  THR C 302     -22.018  -8.997  23.314  1.00  0.210          C  
ATOM  36439  OG1 THR C 302     -21.024  -9.934  22.863  1.00  0.210          O  
ATOM  36440  CG2 THR C 302     -23.156  -8.950  22.257  1.00  0.210          C  
ATOM  36441  H   THR C 302     -20.042  -8.488  24.864  1.00  0.190          H  
ATOM  36442  HA  THR C 302     -21.011  -7.269  22.489  1.00  0.180          H  
ATOM  36443  HB  THR C 302     -22.412  -9.327  24.277  1.00  0.260          H  
ATOM  36444  HG1 THR C 302     -20.374 -10.078  23.583  1.00  0.260          H  
ATOM  36445 1HG2 THR C 302     -23.590  -9.944  22.148  1.00  0.260          H  
ATOM  36446 2HG2 THR C 302     -23.931  -8.251  22.566  1.00  0.260          H  
ATOM  36447 3HG2 THR C 302     -22.742  -8.628  21.297  1.00  0.260          H  
ATOM  36448  N   ALA C 303     -22.761  -6.688  25.238  1.00  0.150          N  
ATOM  36449  CA  ALA C 303     -23.749  -5.792  25.800  1.00  0.160          C  
ATOM  36450  C   ALA C 303     -23.328  -4.339  25.721  1.00  0.160          C  
ATOM  36451  O   ALA C 303     -24.168  -3.483  25.443  1.00  0.180          O  
ATOM  36452  CB  ALA C 303     -24.009  -6.165  27.212  1.00  0.220          C  
ATOM  36453  H   ALA C 303     -22.345  -7.419  25.826  1.00  0.180          H  
ATOM  36454  HA  ALA C 303     -24.667  -5.908  25.231  1.00  0.190          H  
ATOM  36455 1HB  ALA C 303     -24.788  -5.527  27.640  1.00  0.260          H  
ATOM  36456 2HB  ALA C 303     -24.331  -7.197  27.194  1.00  0.260          H  
ATOM  36457 3HB  ALA C 303     -23.090  -6.066  27.794  1.00  0.260          H  
ATOM  36458  N   GLU C 304     -22.041  -4.041  25.947  1.00  0.160          N  
ATOM  36459  CA  GLU C 304     -21.610  -2.656  25.855  1.00  0.170          C  
ATOM  36460  C   GLU C 304     -21.823  -2.137  24.444  1.00  0.170          C  
ATOM  36461  O   GLU C 304     -22.325  -1.026  24.267  1.00  0.180          O  
ATOM  36462  CB  GLU C 304     -20.136  -2.514  26.237  1.00  0.230          C  
ATOM  36463  CG  GLU C 304     -19.832  -2.716  27.717  1.00  0.230          C  
ATOM  36464  CD  GLU C 304     -18.354  -2.700  28.013  1.00  0.230          C  
ATOM  36465  OE1 GLU C 304     -17.585  -2.664  27.080  1.00  0.230          O  
ATOM  36466  OE2 GLU C 304     -17.994  -2.727  29.167  1.00  0.230          O  
ATOM  36467  H   GLU C 304     -21.384  -4.775  26.240  1.00  0.190          H  
ATOM  36468  HA  GLU C 304     -22.210  -2.059  26.538  1.00  0.200          H  
ATOM  36469 1HB  GLU C 304     -19.553  -3.248  25.678  1.00  0.280          H  
ATOM  36470 2HB  GLU C 304     -19.780  -1.526  25.948  1.00  0.280          H  
ATOM  36471 1HG  GLU C 304     -20.312  -1.919  28.283  1.00  0.280          H  
ATOM  36472 2HG  GLU C 304     -20.258  -3.657  28.046  1.00  0.280          H  
ATOM  36473  N   LEU C 305     -21.506  -2.960  23.441  1.00  0.160          N  
ATOM  36474  CA  LEU C 305     -21.689  -2.550  22.060  1.00  0.170          C  
ATOM  36475  C   LEU C 305     -23.170  -2.359  21.724  1.00  0.180          C  
ATOM  36476  O   LEU C 305     -23.522  -1.401  21.025  1.00  0.180          O  
ATOM  36477  CB  LEU C 305     -21.060  -3.573  21.129  1.00  0.230          C  
ATOM  36478  CG  LEU C 305     -19.520  -3.703  21.163  1.00  0.230          C  
ATOM  36479  CD1 LEU C 305     -19.127  -4.915  20.323  1.00  0.230          C  
ATOM  36480  CD2 LEU C 305     -18.859  -2.434  20.625  1.00  0.230          C  
ATOM  36481  H   LEU C 305     -21.059  -3.860  23.662  1.00  0.190          H  
ATOM  36482  HA  LEU C 305     -21.204  -1.592  21.926  1.00  0.200          H  
ATOM  36483 1HB  LEU C 305     -21.478  -4.551  21.361  1.00  0.280          H  
ATOM  36484 2HB  LEU C 305     -21.331  -3.298  20.125  1.00  0.280          H  
ATOM  36485  HG  LEU C 305     -19.189  -3.874  22.187  1.00  0.280          H  
ATOM  36486 1HD1 LEU C 305     -18.048  -5.039  20.346  1.00  0.280          H  
ATOM  36487 2HD1 LEU C 305     -19.605  -5.813  20.731  1.00  0.280          H  
ATOM  36488 3HD1 LEU C 305     -19.457  -4.762  19.301  1.00  0.280          H  
ATOM  36489 1HD2 LEU C 305     -17.779  -2.560  20.653  1.00  0.280          H  
ATOM  36490 2HD2 LEU C 305     -19.178  -2.259  19.598  1.00  0.280          H  
ATOM  36491 3HD2 LEU C 305     -19.124  -1.578  21.232  1.00  0.280          H  
ATOM  36492  N   VAL C 306     -24.040  -3.230  22.254  1.00  0.180          N  
ATOM  36493  CA  VAL C 306     -25.477  -3.092  22.034  1.00  0.200          C  
ATOM  36494  C   VAL C 306     -25.970  -1.778  22.622  1.00  0.190          C  
ATOM  36495  O   VAL C 306     -26.719  -1.046  21.967  1.00  0.210          O  
ATOM  36496  CB  VAL C 306     -26.259  -4.270  22.677  1.00  0.270          C  
ATOM  36497  CG1 VAL C 306     -27.781  -4.015  22.676  1.00  0.270          C  
ATOM  36498  CG2 VAL C 306     -25.982  -5.554  21.887  1.00  0.270          C  
ATOM  36499  H   VAL C 306     -23.669  -4.028  22.781  1.00  0.220          H  
ATOM  36500  HA  VAL C 306     -25.664  -3.090  20.960  1.00  0.240          H  
ATOM  36501  HB  VAL C 306     -25.933  -4.385  23.709  1.00  0.330          H  
ATOM  36502 1HG1 VAL C 306     -28.266  -4.858  23.135  1.00  0.330          H  
ATOM  36503 2HG1 VAL C 306     -28.025  -3.114  23.241  1.00  0.330          H  
ATOM  36504 3HG1 VAL C 306     -28.140  -3.909  21.674  1.00  0.330          H  
ATOM  36505 1HG2 VAL C 306     -26.511  -6.383  22.347  1.00  0.330          H  
ATOM  36506 2HG2 VAL C 306     -26.322  -5.429  20.857  1.00  0.330          H  
ATOM  36507 3HG2 VAL C 306     -24.924  -5.766  21.884  1.00  0.330          H  
ATOM  36508  N   LEU C 307     -25.556  -1.481  23.853  1.00  0.180          N  
ATOM  36509  CA  LEU C 307     -25.963  -0.257  24.510  1.00  0.190          C  
ATOM  36510  C   LEU C 307     -25.441   0.968  23.775  1.00  0.180          C  
ATOM  36511  O   LEU C 307     -26.174   1.950  23.633  1.00  0.190          O  
ATOM  36512  CB  LEU C 307     -25.471  -0.279  25.958  1.00  0.260          C  
ATOM  36513  CG  LEU C 307     -26.160  -1.330  26.895  1.00  0.260          C  
ATOM  36514  CD1 LEU C 307     -25.385  -1.407  28.200  1.00  0.260          C  
ATOM  36515  CD2 LEU C 307     -27.629  -0.941  27.167  1.00  0.260          C  
ATOM  36516  H   LEU C 307     -24.952  -2.142  24.352  1.00  0.220          H  
ATOM  36517  HA  LEU C 307     -27.044  -0.207  24.494  1.00  0.230          H  
ATOM  36518 1HB  LEU C 307     -24.403  -0.500  25.945  1.00  0.310          H  
ATOM  36519 2HB  LEU C 307     -25.612   0.713  26.389  1.00  0.310          H  
ATOM  36520  HG  LEU C 307     -26.133  -2.311  26.425  1.00  0.310          H  
ATOM  36521 1HD1 LEU C 307     -25.848  -2.156  28.853  1.00  0.310          H  
ATOM  36522 2HD1 LEU C 307     -24.355  -1.701  27.990  1.00  0.310          H  
ATOM  36523 3HD1 LEU C 307     -25.394  -0.439  28.694  1.00  0.310          H  
ATOM  36524 1HD2 LEU C 307     -28.077  -1.689  27.827  1.00  0.310          H  
ATOM  36525 2HD2 LEU C 307     -27.667   0.036  27.649  1.00  0.310          H  
ATOM  36526 3HD2 LEU C 307     -28.190  -0.908  26.250  1.00  0.310          H  
ATOM  36527  N   ASN C 308     -24.204   0.905  23.261  1.00  0.170          N  
ATOM  36528  CA  ASN C 308     -23.657   2.034  22.534  1.00  0.190          C  
ATOM  36529  C   ASN C 308     -24.494   2.299  21.289  1.00  0.170          C  
ATOM  36530  O   ASN C 308     -24.839   3.454  21.010  1.00  0.190          O  
ATOM  36531  CB  ASN C 308     -22.215   1.767  22.141  1.00  0.260          C  
ATOM  36532  CG  ASN C 308     -21.253   1.811  23.301  1.00  0.260          C  
ATOM  36533  OD1 ASN C 308     -21.521   2.398  24.355  1.00  0.260          O  
ATOM  36534  ND2 ASN C 308     -20.117   1.187  23.123  1.00  0.260          N  
ATOM  36535  H   ASN C 308     -23.618   0.085  23.445  1.00  0.200          H  
ATOM  36536  HA  ASN C 308     -23.708   2.920  23.168  1.00  0.230          H  
ATOM  36537 1HB  ASN C 308     -22.151   0.782  21.680  1.00  0.310          H  
ATOM  36538 2HB  ASN C 308     -21.903   2.495  21.394  1.00  0.310          H  
ATOM  36539 1HD2 ASN C 308     -19.436   1.173  23.854  1.00  0.310          H  
ATOM  36540 2HD2 ASN C 308     -19.931   0.722  22.260  1.00  0.310          H  
ATOM  36541  N   ARG C 309     -24.891   1.229  20.579  1.00  0.160          N  
ATOM  36542  CA  ARG C 309     -25.715   1.418  19.397  1.00  0.160          C  
ATOM  36543  C   ARG C 309     -27.078   1.975  19.758  1.00  0.160          C  
ATOM  36544  O   ARG C 309     -27.584   2.833  19.039  1.00  0.160          O  
ATOM  36545  CB  ARG C 309     -25.911   0.135  18.613  1.00  0.220          C  
ATOM  36546  CG  ARG C 309     -24.699  -0.445  17.905  1.00  0.220          C  
ATOM  36547  CD  ARG C 309     -24.109   0.483  16.911  1.00  0.220          C  
ATOM  36548  NE  ARG C 309     -23.084  -0.169  16.118  1.00  0.220          N  
ATOM  36549  CZ  ARG C 309     -22.186   0.462  15.332  1.00  0.220          C  
ATOM  36550  NH1 ARG C 309     -22.168   1.787  15.240  1.00  0.220          N  
ATOM  36551  NH2 ARG C 309     -21.310  -0.265  14.651  1.00  0.220          N  
ATOM  36552  H   ARG C 309     -24.554   0.295  20.837  1.00  0.190          H  
ATOM  36553  HA  ARG C 309     -25.225   2.150  18.755  1.00  0.190          H  
ATOM  36554 1HB  ARG C 309     -26.230  -0.626  19.317  1.00  0.270          H  
ATOM  36555 2HB  ARG C 309     -26.707   0.266  17.879  1.00  0.270          H  
ATOM  36556 1HG  ARG C 309     -23.934  -0.706  18.630  1.00  0.270          H  
ATOM  36557 2HG  ARG C 309     -25.014  -1.334  17.368  1.00  0.270          H  
ATOM  36558 1HD  ARG C 309     -24.884   0.860  16.242  1.00  0.270          H  
ATOM  36559 2HD  ARG C 309     -23.639   1.314  17.434  1.00  0.270          H  
ATOM  36560  HE  ARG C 309     -23.049  -1.180  16.150  1.00  0.270          H  
ATOM  36561 1HH1 ARG C 309     -22.837   2.375  15.775  1.00  0.270          H  
ATOM  36562 2HH1 ARG C 309     -21.487   2.246  14.651  1.00  0.270          H  
ATOM  36563 1HH2 ARG C 309     -21.324  -1.274  14.721  1.00  0.270          H  
ATOM  36564 2HH2 ARG C 309     -20.613   0.181  14.065  1.00  0.270          H  
ATOM  36565  N   LEU C 310     -27.682   1.516  20.862  1.00  0.180          N  
ATOM  36566  CA  LEU C 310     -28.981   2.064  21.233  1.00  0.250          C  
ATOM  36567  C   LEU C 310     -28.894   3.553  21.503  1.00  0.260          C  
ATOM  36568  O   LEU C 310     -29.767   4.309  21.063  1.00  0.300          O  
ATOM  36569  CB  LEU C 310     -29.553   1.375  22.475  1.00  0.320          C  
ATOM  36570  CG  LEU C 310     -30.077  -0.050  22.339  1.00  0.320          C  
ATOM  36571  CD1 LEU C 310     -30.336  -0.589  23.728  1.00  0.320          C  
ATOM  36572  CD2 LEU C 310     -31.400  -0.040  21.531  1.00  0.320          C  
ATOM  36573  H   LEU C 310     -27.255   0.756  21.403  1.00  0.220          H  
ATOM  36574  HA  LEU C 310     -29.660   1.921  20.406  1.00  0.300          H  
ATOM  36575 1HB  LEU C 310     -28.773   1.365  23.237  1.00  0.390          H  
ATOM  36576 2HB  LEU C 310     -30.361   1.975  22.843  1.00  0.390          H  
ATOM  36577  HG  LEU C 310     -29.336  -0.682  21.847  1.00  0.390          H  
ATOM  36578 1HD1 LEU C 310     -30.707  -1.596  23.670  1.00  0.390          H  
ATOM  36579 2HD1 LEU C 310     -29.414  -0.585  24.287  1.00  0.390          H  
ATOM  36580 3HD1 LEU C 310     -31.070   0.036  24.232  1.00  0.390          H  
ATOM  36581 1HD2 LEU C 310     -31.784  -1.041  21.461  1.00  0.390          H  
ATOM  36582 2HD2 LEU C 310     -32.133   0.589  22.042  1.00  0.390          H  
ATOM  36583 3HD2 LEU C 310     -31.234   0.343  20.531  1.00  0.390          H  
ATOM  36584  N   ASP C 311     -27.836   3.999  22.188  1.00  0.260          N  
ATOM  36585  CA  ASP C 311     -27.715   5.425  22.449  1.00  0.300          C  
ATOM  36586  C   ASP C 311     -27.574   6.216  21.147  1.00  0.260          C  
ATOM  36587  O   ASP C 311     -28.155   7.293  21.004  1.00  0.290          O  
ATOM  36588  CB  ASP C 311     -26.539   5.723  23.380  1.00  0.400          C  
ATOM  36589  CG  ASP C 311     -26.743   5.290  24.883  1.00  0.400          C  
ATOM  36590  OD1 ASP C 311     -27.844   4.944  25.314  1.00  0.400          O  
ATOM  36591  OD2 ASP C 311     -25.765   5.350  25.588  1.00  0.400          O  
ATOM  36592  H   ASP C 311     -27.158   3.332  22.579  1.00  0.310          H  
ATOM  36593  HA  ASP C 311     -28.619   5.767  22.936  1.00  0.360          H  
ATOM  36594 1HB  ASP C 311     -25.656   5.197  22.998  1.00  0.480          H  
ATOM  36595 2HB  ASP C 311     -26.318   6.787  23.350  1.00  0.480          H  
ATOM  36596  N   GLU C 312     -26.836   5.675  20.167  1.00  0.210          N  
ATOM  36597  CA  GLU C 312     -26.686   6.342  18.869  1.00  0.200          C  
ATOM  36598  C   GLU C 312     -28.036   6.451  18.139  1.00  0.200          C  
ATOM  36599  O   GLU C 312     -28.356   7.479  17.532  1.00  0.270          O  
ATOM  36600  CB  GLU C 312     -25.701   5.559  17.983  1.00  0.280          C  
ATOM  36601  CG  GLU C 312     -24.241   5.600  18.432  1.00  0.280          C  
ATOM  36602  CD  GLU C 312     -23.348   4.645  17.645  1.00  0.280          C  
ATOM  36603  OE1 GLU C 312     -23.873   3.865  16.869  1.00  0.280          O  
ATOM  36604  OE2 GLU C 312     -22.155   4.694  17.832  1.00  0.280          O  
ATOM  36605  H   GLU C 312     -26.317   4.809  20.358  1.00  0.250          H  
ATOM  36606  HA  GLU C 312     -26.299   7.345  19.039  1.00  0.240          H  
ATOM  36607 1HB  GLU C 312     -26.004   4.516  17.946  1.00  0.340          H  
ATOM  36608 2HB  GLU C 312     -25.748   5.945  16.967  1.00  0.340          H  
ATOM  36609 1HG  GLU C 312     -23.868   6.614  18.304  1.00  0.340          H  
ATOM  36610 2HG  GLU C 312     -24.188   5.358  19.488  1.00  0.340          H  
ATOM  36611  N   LEU C 313     -28.831   5.380  18.226  1.00  0.180          N  
ATOM  36612  CA  LEU C 313     -30.155   5.263  17.619  1.00  0.210          C  
ATOM  36613  C   LEU C 313     -31.192   6.190  18.269  1.00  0.200          C  
ATOM  36614  O   LEU C 313     -32.059   6.740  17.582  1.00  0.200          O  
ATOM  36615  CB  LEU C 313     -30.579   3.785  17.713  1.00  0.280          C  
ATOM  36616  CG  LEU C 313     -29.737   2.777  16.818  1.00  0.280          C  
ATOM  36617  CD1 LEU C 313     -30.003   1.309  17.247  1.00  0.280          C  
ATOM  36618  CD2 LEU C 313     -30.134   2.946  15.360  1.00  0.280          C  
ATOM  36619  H   LEU C 313     -28.446   4.557  18.705  1.00  0.220          H  
ATOM  36620  HA  LEU C 313     -30.069   5.554  16.578  1.00  0.250          H  
ATOM  36621 1HB  LEU C 313     -30.502   3.469  18.745  1.00  0.340          H  
ATOM  36622 2HB  LEU C 313     -31.613   3.713  17.407  1.00  0.340          H  
ATOM  36623  HG  LEU C 313     -28.680   2.991  16.922  1.00  0.340          H  
ATOM  36624 1HD1 LEU C 313     -29.420   0.637  16.626  1.00  0.340          H  
ATOM  36625 2HD1 LEU C 313     -29.715   1.166  18.276  1.00  0.340          H  
ATOM  36626 3HD1 LEU C 313     -31.031   1.084  17.136  1.00  0.340          H  
ATOM  36627 1HD2 LEU C 313     -29.554   2.262  14.758  1.00  0.340          H  
ATOM  36628 2HD2 LEU C 313     -31.192   2.725  15.238  1.00  0.340          H  
ATOM  36629 3HD2 LEU C 313     -29.940   3.957  15.024  1.00  0.340          H  
ATOM  36630  N   ALA C 314     -31.057   6.413  19.581  1.00  0.210          N  
ATOM  36631  CA  ALA C 314     -31.990   7.191  20.399  1.00  0.260          C  
ATOM  36632  C   ALA C 314     -32.261   8.591  19.873  1.00  0.300          C  
ATOM  36633  O   ALA C 314     -33.380   9.100  19.985  1.00  0.380          O  
ATOM  36634  CB  ALA C 314     -31.441   7.333  21.797  1.00  0.340          C  
ATOM  36635  H   ALA C 314     -30.316   5.899  20.070  1.00  0.250          H  
ATOM  36636  HA  ALA C 314     -32.918   6.649  20.456  1.00  0.310          H  
ATOM  36637 1HB  ALA C 314     -32.155   7.868  22.418  1.00  0.410          H  
ATOM  36638 2HB  ALA C 314     -31.250   6.368  22.215  1.00  0.410          H  
ATOM  36639 3HB  ALA C 314     -30.506   7.885  21.760  1.00  0.410          H  
ATOM  36640  N   GLN C 315     -31.256   9.237  19.297  1.00  0.310          N  
ATOM  36641  CA  GLN C 315     -31.416  10.610  18.828  1.00  0.430          C  
ATOM  36642  C   GLN C 315     -32.428  10.745  17.684  1.00  0.360          C  
ATOM  36643  O   GLN C 315     -32.830  11.860  17.358  1.00  0.440          O  
ATOM  36644  CB  GLN C 315     -30.076  11.212  18.409  1.00  0.550          C  
ATOM  36645  CG  GLN C 315     -29.547  10.671  17.157  1.00  0.550          C  
ATOM  36646  CD  GLN C 315     -28.162  11.126  16.843  1.00  0.550          C  
ATOM  36647  OE1 GLN C 315     -27.903  12.313  16.617  1.00  0.550          O  
ATOM  36648  NE2 GLN C 315     -27.241  10.171  16.834  1.00  0.550          N  
ATOM  36649  H   GLN C 315     -30.346   8.790  19.220  1.00  0.370          H  
ATOM  36650  HA  GLN C 315     -31.792  11.202  19.662  1.00  0.520          H  
ATOM  36651 1HB  GLN C 315     -30.182  12.289  18.291  1.00  0.660          H  
ATOM  36652 2HB  GLN C 315     -29.338  11.033  19.189  1.00  0.660          H  
ATOM  36653 1HG  GLN C 315     -29.580   9.588  17.167  1.00  0.660          H  
ATOM  36654 2HG  GLN C 315     -30.185  11.059  16.381  1.00  0.660          H  
ATOM  36655 1HE2 GLN C 315     -26.286  10.393  16.629  1.00  0.660          H  
ATOM  36656 2HE2 GLN C 315     -27.520   9.202  17.044  1.00  0.660          H  
ATOM  36657  N   TYR C 316     -32.787   9.631  17.026  1.00  0.230          N  
ATOM  36658  CA  TYR C 316     -33.746   9.659  15.925  1.00  0.210          C  
ATOM  36659  C   TYR C 316     -35.090   9.036  16.285  1.00  0.240          C  
ATOM  36660  O   TYR C 316     -35.882   8.704  15.396  1.00  0.290          O  
ATOM  36661  CB  TYR C 316     -33.164   9.012  14.661  1.00  0.300          C  
ATOM  36662  CG  TYR C 316     -32.033   9.819  14.116  1.00  0.300          C  
ATOM  36663  CD1 TYR C 316     -30.732   9.378  14.230  1.00  0.300          C  
ATOM  36664  CD2 TYR C 316     -32.307  11.052  13.539  1.00  0.300          C  
ATOM  36665  CE1 TYR C 316     -29.715  10.182  13.784  1.00  0.300          C  
ATOM  36666  CE2 TYR C 316     -31.288  11.843  13.103  1.00  0.300          C  
ATOM  36667  CZ  TYR C 316     -30.008  11.420  13.239  1.00  0.300          C  
ATOM  36668  OH  TYR C 316     -28.997  12.217  12.856  1.00  0.300          O  
ATOM  36669  H   TYR C 316     -32.427   8.719  17.327  1.00  0.280          H  
ATOM  36670  HA  TYR C 316     -33.948  10.701  15.691  1.00  0.250          H  
ATOM  36671 1HB  TYR C 316     -32.796   8.009  14.897  1.00  0.360          H  
ATOM  36672 2HB  TYR C 316     -33.929   8.920  13.892  1.00  0.360          H  
ATOM  36673  HD1 TYR C 316     -30.510   8.413  14.688  1.00  0.360          H  
ATOM  36674  HD2 TYR C 316     -33.335  11.400  13.454  1.00  0.360          H  
ATOM  36675  HE1 TYR C 316     -28.681   9.860  13.884  1.00  0.360          H  
ATOM  36676  HE2 TYR C 316     -31.493  12.821  12.666  1.00  0.360          H  
ATOM  36677  HH  TYR C 316     -29.333  12.993  12.352  1.00  0.360          H  
ATOM  36678  N   PHE C 317     -35.356   8.857  17.572  1.00  0.280          N  
ATOM  36679  CA  PHE C 317     -36.623   8.272  17.977  1.00  0.330          C  
ATOM  36680  C   PHE C 317     -37.809   9.229  17.792  1.00  0.270          C  
ATOM  36681  O   PHE C 317     -37.641  10.440  17.940  1.00  0.330          O  
ATOM  36682  CB  PHE C 317     -36.556   7.847  19.439  1.00  0.440          C  
ATOM  36683  CG  PHE C 317     -35.848   6.558  19.719  1.00  0.440          C  
ATOM  36684  CD1 PHE C 317     -34.968   5.958  18.827  1.00  0.440          C  
ATOM  36685  CD2 PHE C 317     -36.090   5.928  20.910  1.00  0.440          C  
ATOM  36686  CE1 PHE C 317     -34.371   4.787  19.145  1.00  0.440          C  
ATOM  36687  CE2 PHE C 317     -35.506   4.750  21.218  1.00  0.440          C  
ATOM  36688  CZ  PHE C 317     -34.633   4.171  20.329  1.00  0.440          C  
ATOM  36689  H   PHE C 317     -34.666   9.120  18.286  1.00  0.340          H  
ATOM  36690  HA  PHE C 317     -36.757   7.390  17.364  1.00  0.400          H  
ATOM  36691 1HB  PHE C 317     -36.026   8.624  19.993  1.00  0.530          H  
ATOM  36692 2HB  PHE C 317     -37.549   7.801  19.858  1.00  0.530          H  
ATOM  36693  HD1 PHE C 317     -34.730   6.410  17.871  1.00  0.530          H  
ATOM  36694  HD2 PHE C 317     -36.775   6.390  21.609  1.00  0.530          H  
ATOM  36695  HE1 PHE C 317     -33.676   4.355  18.445  1.00  0.530          H  
ATOM  36696  HE2 PHE C 317     -35.738   4.280  22.167  1.00  0.530          H  
ATOM  36697  HZ  PHE C 317     -34.145   3.233  20.563  1.00  0.530          H  
ATOM  36698  N   PRO C 318     -39.014   8.710  17.460  1.00  0.240          N  
ATOM  36699  CA  PRO C 318     -40.268   9.430  17.364  1.00  0.250          C  
ATOM  36700  C   PRO C 318     -40.665   9.878  18.753  1.00  0.260          C  
ATOM  36701  O   PRO C 318     -40.304   9.217  19.733  1.00  0.280          O  
ATOM  36702  CB  PRO C 318     -41.228   8.389  16.776  1.00  0.380          C  
ATOM  36703  CG  PRO C 318     -40.634   7.065  17.157  1.00  0.380          C  
ATOM  36704  CD  PRO C 318     -39.142   7.286  17.149  1.00  0.380          C  
ATOM  36705  HA  PRO C 318     -40.143  10.292  16.692  1.00  0.300          H  
ATOM  36706 1HB  PRO C 318     -42.237   8.531  17.203  1.00  0.450          H  
ATOM  36707 2HB  PRO C 318     -41.315   8.525  15.689  1.00  0.450          H  
ATOM  36708 1HG  PRO C 318     -40.999   6.780  18.140  1.00  0.450          H  
ATOM  36709 2HG  PRO C 318     -40.956   6.275  16.457  1.00  0.450          H  
ATOM  36710 1HD  PRO C 318     -38.717   6.676  17.923  1.00  0.450          H  
ATOM  36711 2HD  PRO C 318     -38.723   7.083  16.165  1.00  0.450          H  
ATOM  36712  N   HIS C 319     -41.431  10.955  18.847  1.00  0.280          N  
ATOM  36713  CA  HIS C 319     -41.815  11.438  20.159  1.00  0.320          C  
ATOM  36714  C   HIS C 319     -42.537  10.357  20.948  1.00  0.320          C  
ATOM  36715  O   HIS C 319     -43.436   9.674  20.434  1.00  0.350          O  
ATOM  36716  CB  HIS C 319     -42.701  12.683  20.040  1.00  0.430          C  
ATOM  36717  CG  HIS C 319     -42.902  13.418  21.340  1.00  0.430          C  
ATOM  36718  ND1 HIS C 319     -43.765  12.993  22.339  1.00  0.430          N  
ATOM  36719  CD2 HIS C 319     -42.327  14.552  21.800  1.00  0.430          C  
ATOM  36720  CE1 HIS C 319     -43.706  13.836  23.347  1.00  0.430          C  
ATOM  36721  NE2 HIS C 319     -42.839  14.791  23.047  1.00  0.430          N  
ATOM  36722  H   HIS C 319     -41.715  11.455  18.015  1.00  0.340          H  
ATOM  36723  HA  HIS C 319     -40.923  11.717  20.720  1.00  0.380          H  
ATOM  36724 1HB  HIS C 319     -42.263  13.375  19.322  1.00  0.520          H  
ATOM  36725 2HB  HIS C 319     -43.682  12.394  19.663  1.00  0.520          H  
ATOM  36726  HD1 HIS C 319     -44.442  12.215  22.332  1.00  0.520          H  
ATOM  36727  HD2 HIS C 319     -41.589  15.232  21.374  1.00  0.520          H  
ATOM  36728  HE1 HIS C 319     -44.320  13.665  24.233  1.00  0.520          H  
ATOM  36729  N   GLY C 320     -42.111  10.216  22.201  1.00  0.320          N  
ATOM  36730  CA  GLY C 320     -42.658   9.269  23.153  1.00  0.360          C  
ATOM  36731  C   GLY C 320     -41.909   7.936  23.192  1.00  0.360          C  
ATOM  36732  O   GLY C 320     -42.072   7.160  24.133  1.00  0.450          O  
ATOM  36733  H   GLY C 320     -41.363  10.819  22.512  1.00  0.380          H  
ATOM  36734 1HA  GLY C 320     -42.663   9.719  24.145  1.00  0.430          H  
ATOM  36735 2HA  GLY C 320     -43.698   9.082  22.892  1.00  0.430          H  
ATOM  36736  N   LEU C 321     -41.052   7.644  22.211  1.00  0.300          N  
ATOM  36737  CA  LEU C 321     -40.383   6.347  22.267  1.00  0.330          C  
ATOM  36738  C   LEU C 321     -39.178   6.381  23.192  1.00  0.340          C  
ATOM  36739  O   LEU C 321     -38.337   7.283  23.125  1.00  0.410          O  
ATOM  36740  CB  LEU C 321     -39.958   5.869  20.863  1.00  0.450          C  
ATOM  36741  CG  LEU C 321     -39.263   4.421  20.746  1.00  0.450          C  
ATOM  36742  CD1 LEU C 321     -40.223   3.312  21.086  1.00  0.450          C  
ATOM  36743  CD2 LEU C 321     -38.760   4.200  19.351  1.00  0.450          C  
ATOM  36744  H   LEU C 321     -40.880   8.287  21.429  1.00  0.360          H  
ATOM  36745  HA  LEU C 321     -41.089   5.626  22.661  1.00  0.400          H  
ATOM  36746 1HB  LEU C 321     -40.833   5.856  20.258  1.00  0.540          H  
ATOM  36747 2HB  LEU C 321     -39.293   6.600  20.450  1.00  0.540          H  
ATOM  36748  HG  LEU C 321     -38.435   4.362  21.441  1.00  0.540          H  
ATOM  36749 1HD1 LEU C 321     -39.700   2.395  20.980  1.00  0.540          H  
ATOM  36750 2HD1 LEU C 321     -40.577   3.410  22.096  1.00  0.540          H  
ATOM  36751 3HD1 LEU C 321     -41.062   3.315  20.418  1.00  0.540          H  
ATOM  36752 1HD2 LEU C 321     -38.280   3.222  19.299  1.00  0.540          H  
ATOM  36753 2HD2 LEU C 321     -39.584   4.240  18.644  1.00  0.540          H  
ATOM  36754 3HD2 LEU C 321     -38.044   4.951  19.101  1.00  0.540          H  
ATOM  36755  N   GLU C 322     -39.089   5.375  24.048  1.00  0.330          N  
ATOM  36756  CA  GLU C 322     -37.967   5.229  24.965  1.00  0.380          C  
ATOM  36757  C   GLU C 322     -37.598   3.763  25.178  1.00  0.300          C  
ATOM  36758  O   GLU C 322     -38.480   2.900  25.274  1.00  0.260          O  
ATOM  36759  CB  GLU C 322     -38.302   5.893  26.309  1.00  0.510          C  
ATOM  36760  CG  GLU C 322     -37.182   5.845  27.345  1.00  0.510          C  
ATOM  36761  CD  GLU C 322     -37.499   6.593  28.621  1.00  0.510          C  
ATOM  36762  OE1 GLU C 322     -38.273   7.510  28.577  1.00  0.510          O  
ATOM  36763  OE2 GLU C 322     -36.967   6.226  29.660  1.00  0.510          O  
ATOM  36764  H   GLU C 322     -39.878   4.720  24.092  1.00  0.400          H  
ATOM  36765  HA  GLU C 322     -37.103   5.736  24.534  1.00  0.460          H  
ATOM  36766 1HB  GLU C 322     -38.566   6.938  26.139  1.00  0.610          H  
ATOM  36767 2HB  GLU C 322     -39.175   5.403  26.741  1.00  0.610          H  
ATOM  36768 1HG  GLU C 322     -36.992   4.809  27.612  1.00  0.610          H  
ATOM  36769 2HG  GLU C 322     -36.270   6.248  26.905  1.00  0.610          H  
ATOM  36770  N   TYR C 323     -36.291   3.453  25.216  1.00  0.310          N  
ATOM  36771  CA  TYR C 323     -35.936   2.070  25.530  1.00  0.290          C  
ATOM  36772  C   TYR C 323     -35.726   1.888  27.011  1.00  0.230          C  
ATOM  36773  O   TYR C 323     -35.288   2.794  27.729  1.00  0.260          O  
ATOM  36774  CB  TYR C 323     -34.738   1.521  24.739  1.00  0.410          C  
ATOM  36775  CG  TYR C 323     -33.525   2.348  24.729  1.00  0.410          C  
ATOM  36776  CD1 TYR C 323     -32.567   2.307  25.734  1.00  0.410          C  
ATOM  36777  CD2 TYR C 323     -33.368   3.153  23.673  1.00  0.410          C  
ATOM  36778  CE1 TYR C 323     -31.454   3.141  25.632  1.00  0.410          C  
ATOM  36779  CE2 TYR C 323     -32.316   3.959  23.559  1.00  0.410          C  
ATOM  36780  CZ  TYR C 323     -31.347   3.980  24.524  1.00  0.410          C  
ATOM  36781  OH  TYR C 323     -30.300   4.851  24.367  1.00  0.410          O  
ATOM  36782  H   TYR C 323     -35.579   4.163  25.103  1.00  0.370          H  
ATOM  36783  HA  TYR C 323     -36.777   1.437  25.259  1.00  0.350          H  
ATOM  36784 1HB  TYR C 323     -34.474   0.538  25.139  1.00  0.500          H  
ATOM  36785 2HB  TYR C 323     -35.038   1.369  23.729  1.00  0.500          H  
ATOM  36786  HD1 TYR C 323     -32.690   1.643  26.592  1.00  0.500          H  
ATOM  36787  HD2 TYR C 323     -34.109   3.142  22.914  1.00  0.500          H  
ATOM  36788  HE1 TYR C 323     -30.687   3.146  26.408  1.00  0.500          H  
ATOM  36789  HE2 TYR C 323     -32.243   4.588  22.692  1.00  0.500          H  
ATOM  36790  HH  TYR C 323     -29.533   4.645  24.959  1.00  0.500          H  
ATOM  36791  N   LYS C 324     -36.013   0.672  27.425  1.00  0.200          N  
ATOM  36792  CA  LYS C 324     -35.925   0.212  28.788  1.00  0.230          C  
ATOM  36793  C   LYS C 324     -35.186  -1.120  28.813  1.00  0.190          C  
ATOM  36794  O   LYS C 324     -35.204  -1.868  27.834  1.00  0.180          O  
ATOM  36795  CB  LYS C 324     -37.351   0.008  29.332  1.00  0.310          C  
ATOM  36796  CG  LYS C 324     -38.292   1.244  29.258  1.00  0.310          C  
ATOM  36797  CD  LYS C 324     -37.917   2.349  30.223  1.00  0.310          C  
ATOM  36798  CE  LYS C 324     -38.898   3.515  30.124  1.00  0.310          C  
ATOM  36799  NZ  LYS C 324     -38.517   4.651  31.028  1.00  0.310          N  
ATOM  36800  H   LYS C 324     -36.364   0.024  26.716  1.00  0.240          H  
ATOM  36801  HA  LYS C 324     -35.370   0.935  29.385  1.00  0.280          H  
ATOM  36802 1HB  LYS C 324     -37.831  -0.782  28.777  1.00  0.370          H  
ATOM  36803 2HB  LYS C 324     -37.295  -0.316  30.369  1.00  0.370          H  
ATOM  36804 1HG  LYS C 324     -38.271   1.651  28.247  1.00  0.370          H  
ATOM  36805 2HG  LYS C 324     -39.311   0.931  29.457  1.00  0.370          H  
ATOM  36806 1HD  LYS C 324     -37.904   1.968  31.243  1.00  0.370          H  
ATOM  36807 2HD  LYS C 324     -36.923   2.729  29.975  1.00  0.370          H  
ATOM  36808 1HE  LYS C 324     -38.910   3.874  29.094  1.00  0.370          H  
ATOM  36809 2HE  LYS C 324     -39.896   3.171  30.386  1.00  0.370          H  
ATOM  36810 1HZ  LYS C 324     -39.177   5.408  30.922  1.00  0.370          H  
ATOM  36811 2HZ  LYS C 324     -38.513   4.344  31.982  1.00  0.370          H  
ATOM  36812 3HZ  LYS C 324     -37.572   5.014  30.788  1.00  0.370          H  
ATOM  36813  N   VAL C 325     -34.549  -1.448  29.925  1.00  0.240          N  
ATOM  36814  CA  VAL C 325     -33.953  -2.775  30.020  1.00  0.260          C  
ATOM  36815  C   VAL C 325     -34.857  -3.678  30.839  1.00  0.230          C  
ATOM  36816  O   VAL C 325     -35.069  -3.460  32.038  1.00  0.330          O  
ATOM  36817  CB  VAL C 325     -32.541  -2.696  30.623  1.00  0.360          C  
ATOM  36818  CG1 VAL C 325     -31.946  -4.103  30.779  1.00  0.360          C  
ATOM  36819  CG2 VAL C 325     -31.658  -1.851  29.696  1.00  0.360          C  
ATOM  36820  H   VAL C 325     -34.519  -0.804  30.705  1.00  0.290          H  
ATOM  36821  HA  VAL C 325     -33.863  -3.202  29.020  1.00  0.310          H  
ATOM  36822  HB  VAL C 325     -32.584  -2.238  31.591  1.00  0.430          H  
ATOM  36823 1HG1 VAL C 325     -30.942  -4.022  31.201  1.00  0.430          H  
ATOM  36824 2HG1 VAL C 325     -32.563  -4.706  31.446  1.00  0.430          H  
ATOM  36825 3HG1 VAL C 325     -31.888  -4.593  29.803  1.00  0.430          H  
ATOM  36826 1HG2 VAL C 325     -30.651  -1.785  30.113  1.00  0.430          H  
ATOM  36827 2HG2 VAL C 325     -31.614  -2.322  28.714  1.00  0.430          H  
ATOM  36828 3HG2 VAL C 325     -32.075  -0.850  29.597  1.00  0.430          H  
ATOM  36829  N   ALA C 326     -35.391  -4.702  30.175  1.00  0.190          N  
ATOM  36830  CA  ALA C 326     -36.331  -5.621  30.796  1.00  0.170          C  
ATOM  36831  C   ALA C 326     -35.598  -6.749  31.484  1.00  0.170          C  
ATOM  36832  O   ALA C 326     -36.063  -7.297  32.479  1.00  0.180          O  
ATOM  36833  CB  ALA C 326     -37.273  -6.183  29.762  1.00  0.250          C  
ATOM  36834  H   ALA C 326     -35.111  -4.859  29.202  1.00  0.230          H  
ATOM  36835  HA  ALA C 326     -36.900  -5.081  31.551  1.00  0.200          H  
ATOM  36836 1HB  ALA C 326     -37.927  -6.854  30.267  1.00  0.300          H  
ATOM  36837 2HB  ALA C 326     -37.828  -5.382  29.297  1.00  0.300          H  
ATOM  36838 3HB  ALA C 326     -36.713  -6.717  29.017  1.00  0.300          H  
ATOM  36839  N   TYR C 327     -34.482  -7.133  30.895  1.00  0.180          N  
ATOM  36840  CA  TYR C 327     -33.678  -8.243  31.389  1.00  0.200          C  
ATOM  36841  C   TYR C 327     -32.236  -8.037  30.989  1.00  0.190          C  
ATOM  36842  O   TYR C 327     -31.967  -7.689  29.844  1.00  0.170          O  
ATOM  36843  CB  TYR C 327     -34.198  -9.553  30.773  1.00  0.270          C  
ATOM  36844  CG  TYR C 327     -33.505 -10.816  31.173  1.00  0.270          C  
ATOM  36845  CD1 TYR C 327     -33.872 -11.489  32.319  1.00  0.270          C  
ATOM  36846  CD2 TYR C 327     -32.496 -11.315  30.361  1.00  0.270          C  
ATOM  36847  CE1 TYR C 327     -33.232 -12.661  32.656  1.00  0.270          C  
ATOM  36848  CE2 TYR C 327     -31.855 -12.469  30.698  1.00  0.270          C  
ATOM  36849  CZ  TYR C 327     -32.221 -13.146  31.843  1.00  0.270          C  
ATOM  36850  OH  TYR C 327     -31.569 -14.301  32.193  1.00  0.270          O  
ATOM  36851  H   TYR C 327     -34.218  -6.640  30.039  1.00  0.220          H  
ATOM  36852  HA  TYR C 327     -33.739  -8.276  32.477  1.00  0.240          H  
ATOM  36853 1HB  TYR C 327     -35.252  -9.657  30.991  1.00  0.330          H  
ATOM  36854 2HB  TYR C 327     -34.099  -9.486  29.713  1.00  0.330          H  
ATOM  36855  HD1 TYR C 327     -34.672 -11.096  32.951  1.00  0.330          H  
ATOM  36856  HD2 TYR C 327     -32.213 -10.788  29.458  1.00  0.330          H  
ATOM  36857  HE1 TYR C 327     -33.516 -13.204  33.559  1.00  0.330          H  
ATOM  36858  HE2 TYR C 327     -31.055 -12.858  30.059  1.00  0.330          H  
ATOM  36859  HH  TYR C 327     -30.783 -14.396  31.639  1.00  0.330          H  
ATOM  36860  N   GLU C 328     -31.296  -8.233  31.896  1.00  0.200          N  
ATOM  36861  CA  GLU C 328     -29.894  -8.171  31.504  1.00  0.190          C  
ATOM  36862  C   GLU C 328     -29.018  -8.883  32.521  1.00  0.240          C  
ATOM  36863  O   GLU C 328     -28.905  -8.441  33.657  1.00  0.370          O  
ATOM  36864  CB  GLU C 328     -29.448  -6.715  31.303  1.00  0.270          C  
ATOM  36865  CG  GLU C 328     -28.025  -6.571  30.832  1.00  0.270          C  
ATOM  36866  CD  GLU C 328     -27.585  -5.142  30.501  1.00  0.270          C  
ATOM  36867  OE1 GLU C 328     -28.290  -4.225  30.827  1.00  0.270          O  
ATOM  36868  OE2 GLU C 328     -26.529  -4.991  29.902  1.00  0.270          O  
ATOM  36869  H   GLU C 328     -31.542  -8.484  32.843  1.00  0.240          H  
ATOM  36870  HA  GLU C 328     -29.778  -8.688  30.558  1.00  0.230          H  
ATOM  36871 1HB  GLU C 328     -30.066  -6.245  30.552  1.00  0.320          H  
ATOM  36872 2HB  GLU C 328     -29.564  -6.159  32.233  1.00  0.320          H  
ATOM  36873 1HG  GLU C 328     -27.435  -6.921  31.657  1.00  0.320          H  
ATOM  36874 2HG  GLU C 328     -27.832  -7.220  29.994  1.00  0.320          H  
ATOM  36875  N   THR C 329     -28.288  -9.910  32.100  1.00  0.200          N  
ATOM  36876  CA  THR C 329     -27.463 -10.657  33.055  1.00  0.270          C  
ATOM  36877  C   THR C 329     -26.066 -10.088  33.263  1.00  0.230          C  
ATOM  36878  O   THR C 329     -25.350 -10.486  34.191  1.00  0.350          O  
ATOM  36879  CB  THR C 329     -27.339 -12.125  32.620  1.00  0.350          C  
ATOM  36880  OG1 THR C 329     -26.711 -12.197  31.328  1.00  0.350          O  
ATOM  36881  CG2 THR C 329     -28.720 -12.715  32.525  1.00  0.350          C  
ATOM  36882  H   THR C 329     -28.379 -10.240  31.128  1.00  0.240          H  
ATOM  36883  HA  THR C 329     -27.972 -10.637  34.021  1.00  0.320          H  
ATOM  36884  HB  THR C 329     -26.745 -12.684  33.343  1.00  0.420          H  
ATOM  36885  HG1 THR C 329     -25.718 -12.163  31.407  1.00  0.420          H  
ATOM  36886 1HG2 THR C 329     -28.648 -13.754  32.210  1.00  0.420          H  
ATOM  36887 2HG2 THR C 329     -29.211 -12.660  33.498  1.00  0.420          H  
ATOM  36888 3HG2 THR C 329     -29.291 -12.155  31.799  1.00  0.420          H  
ATOM  36889  N   THR C 330     -25.698  -9.143  32.424  1.00  0.200          N  
ATOM  36890  CA  THR C 330     -24.368  -8.559  32.416  1.00  0.170          C  
ATOM  36891  C   THR C 330     -24.115  -7.726  33.652  1.00  0.180          C  
ATOM  36892  O   THR C 330     -22.978  -7.675  34.135  1.00  0.280          O  
ATOM  36893  CB  THR C 330     -24.229  -7.605  31.246  1.00  0.250          C  
ATOM  36894  OG1 THR C 330     -25.117  -6.532  31.472  1.00  0.250          O  
ATOM  36895  CG2 THR C 330     -24.654  -8.308  30.027  1.00  0.250          C  
ATOM  36896  H   THR C 330     -26.381  -8.846  31.746  1.00  0.240          H  
ATOM  36897  HA  THR C 330     -23.627  -9.360  32.353  1.00  0.200          H  
ATOM  36898  HB  THR C 330     -23.206  -7.242  31.152  1.00  0.300          H  
ATOM  36899  HG1 THR C 330     -25.162  -5.906  30.707  1.00  0.300          H  
ATOM  36900 1HG2 THR C 330     -24.598  -7.648  29.246  1.00  0.300          H  
ATOM  36901 2HG2 THR C 330     -24.015  -9.140  29.852  1.00  0.300          H  
ATOM  36902 3HG2 THR C 330     -25.668  -8.651  30.110  1.00  0.300          H  
ATOM  36903  N   SER C 331     -25.159  -7.062  34.178  1.00  0.170          N  
ATOM  36904  CA  SER C 331     -24.984  -6.205  35.342  1.00  0.210          C  
ATOM  36905  C   SER C 331     -24.580  -7.027  36.550  1.00  0.180          C  
ATOM  36906  O   SER C 331     -23.815  -6.562  37.396  1.00  0.280          O  
ATOM  36907  CB  SER C 331     -26.256  -5.442  35.649  1.00  0.280          C  
ATOM  36908  OG  SER C 331     -27.270  -6.300  36.086  1.00  0.280          O  
ATOM  36909  H   SER C 331     -26.069  -7.127  33.736  1.00  0.200          H  
ATOM  36910  HA  SER C 331     -24.186  -5.491  35.129  1.00  0.250          H  
ATOM  36911 1HB  SER C 331     -26.055  -4.693  36.413  1.00  0.330          H  
ATOM  36912 2HB  SER C 331     -26.586  -4.918  34.751  1.00  0.330          H  
ATOM  36913  HG  SER C 331     -28.030  -5.737  36.262  1.00  0.330          H  
ATOM  36914  N   PHE C 332     -25.083  -8.265  36.610  1.00  0.180          N  
ATOM  36915  CA  PHE C 332     -24.741  -9.191  37.667  1.00  0.190          C  
ATOM  36916  C   PHE C 332     -23.292  -9.552  37.588  1.00  0.200          C  
ATOM  36917  O   PHE C 332     -22.577  -9.517  38.590  1.00  0.220          O  
ATOM  36918  CB  PHE C 332     -25.551 -10.473  37.609  1.00  0.260          C  
ATOM  36919  CG  PHE C 332     -25.069 -11.432  38.619  1.00  0.260          C  
ATOM  36920  CD1 PHE C 332     -25.416 -11.292  39.938  1.00  0.260          C  
ATOM  36921  CD2 PHE C 332     -24.239 -12.473  38.257  1.00  0.260          C  
ATOM  36922  CE1 PHE C 332     -24.965 -12.175  40.869  1.00  0.260          C  
ATOM  36923  CE2 PHE C 332     -23.781 -13.340  39.190  1.00  0.260          C  
ATOM  36924  CZ  PHE C 332     -24.144 -13.195  40.499  1.00  0.260          C  
ATOM  36925  H   PHE C 332     -25.742  -8.555  35.901  1.00  0.220          H  
ATOM  36926  HA  PHE C 332     -24.928  -8.709  38.625  1.00  0.230          H  
ATOM  36927 1HB  PHE C 332     -26.607 -10.261  37.799  1.00  0.310          H  
ATOM  36928 2HB  PHE C 332     -25.470 -10.925  36.629  1.00  0.310          H  
ATOM  36929  HD1 PHE C 332     -26.073 -10.472  40.237  1.00  0.310          H  
ATOM  36930  HD2 PHE C 332     -23.945 -12.590  37.212  1.00  0.310          H  
ATOM  36931  HE1 PHE C 332     -25.266 -12.059  41.901  1.00  0.310          H  
ATOM  36932  HE2 PHE C 332     -23.132 -14.141  38.900  1.00  0.310          H  
ATOM  36933  HZ  PHE C 332     -23.778 -13.890  41.240  1.00  0.310          H  
ATOM  36934  N   VAL C 333     -22.851  -9.932  36.390  1.00  0.210          N  
ATOM  36935  CA  VAL C 333     -21.490 -10.389  36.234  1.00  0.200          C  
ATOM  36936  C   VAL C 333     -20.544  -9.269  36.615  1.00  0.210          C  
ATOM  36937  O   VAL C 333     -19.579  -9.501  37.346  1.00  0.240          O  
ATOM  36938  CB  VAL C 333     -21.206 -10.818  34.787  1.00  0.280          C  
ATOM  36939  CG1 VAL C 333     -19.691 -11.165  34.617  1.00  0.280          C  
ATOM  36940  CG2 VAL C 333     -22.133 -11.962  34.435  1.00  0.280          C  
ATOM  36941  H   VAL C 333     -23.514  -9.948  35.605  1.00  0.250          H  
ATOM  36942  HA  VAL C 333     -21.325 -11.237  36.900  1.00  0.240          H  
ATOM  36943  HB  VAL C 333     -21.410  -9.981  34.111  1.00  0.340          H  
ATOM  36944 1HG1 VAL C 333     -19.500 -11.452  33.585  1.00  0.340          H  
ATOM  36945 2HG1 VAL C 333     -19.067 -10.308  34.865  1.00  0.340          H  
ATOM  36946 3HG1 VAL C 333     -19.432 -11.987  35.275  1.00  0.340          H  
ATOM  36947 1HG2 VAL C 333     -21.962 -12.280  33.401  1.00  0.340          H  
ATOM  36948 2HG2 VAL C 333     -21.962 -12.777  35.103  1.00  0.340          H  
ATOM  36949 3HG2 VAL C 333     -23.162 -11.646  34.536  1.00  0.340          H  
ATOM  36950  N   LYS C 334     -20.826  -8.059  36.135  1.00  0.200          N  
ATOM  36951  CA  LYS C 334     -19.989  -6.929  36.455  1.00  0.200          C  
ATOM  36952  C   LYS C 334     -19.922  -6.741  37.969  1.00  0.200          C  
ATOM  36953  O   LYS C 334     -18.825  -6.640  38.526  1.00  0.210          O  
ATOM  36954  CB  LYS C 334     -20.535  -5.665  35.795  1.00  0.280          C  
ATOM  36955  CG  LYS C 334     -19.675  -4.407  35.974  1.00  0.280          C  
ATOM  36956  CD  LYS C 334     -20.305  -3.218  35.241  1.00  0.280          C  
ATOM  36957  CE  LYS C 334     -19.398  -1.978  35.229  1.00  0.280          C  
ATOM  36958  NZ  LYS C 334     -19.193  -1.390  36.595  1.00  0.280          N  
ATOM  36959  H   LYS C 334     -21.633  -7.935  35.515  1.00  0.240          H  
ATOM  36960  HA  LYS C 334     -18.982  -7.125  36.089  1.00  0.240          H  
ATOM  36961 1HB  LYS C 334     -20.700  -5.844  34.740  1.00  0.340          H  
ATOM  36962 2HB  LYS C 334     -21.513  -5.446  36.225  1.00  0.340          H  
ATOM  36963 1HG  LYS C 334     -19.589  -4.174  37.040  1.00  0.340          H  
ATOM  36964 2HG  LYS C 334     -18.676  -4.590  35.579  1.00  0.340          H  
ATOM  36965 1HD  LYS C 334     -20.525  -3.505  34.211  1.00  0.340          H  
ATOM  36966 2HD  LYS C 334     -21.244  -2.959  35.732  1.00  0.340          H  
ATOM  36967 1HE  LYS C 334     -18.428  -2.250  34.815  1.00  0.340          H  
ATOM  36968 2HE  LYS C 334     -19.854  -1.223  34.590  1.00  0.340          H  
ATOM  36969 1HZ  LYS C 334     -18.599  -0.582  36.539  1.00  0.340          H  
ATOM  36970 2HZ  LYS C 334     -20.073  -1.121  37.000  1.00  0.340          H  
ATOM  36971 3HZ  LYS C 334     -18.741  -2.074  37.220  1.00  0.340          H  
ATOM  36972  N   ALA C 335     -21.091  -6.703  38.638  1.00  0.200          N  
ATOM  36973  CA  ALA C 335     -21.145  -6.490  40.079  1.00  0.210          C  
ATOM  36974  C   ALA C 335     -20.423  -7.576  40.863  1.00  0.210          C  
ATOM  36975  O   ALA C 335     -19.706  -7.263  41.814  1.00  0.220          O  
ATOM  36976  CB  ALA C 335     -22.590  -6.443  40.532  1.00  0.290          C  
ATOM  36977  H   ALA C 335     -21.977  -6.796  38.130  1.00  0.240          H  
ATOM  36978  HA  ALA C 335     -20.662  -5.536  40.294  1.00  0.250          H  
ATOM  36979 1HB  ALA C 335     -22.629  -6.252  41.603  1.00  0.350          H  
ATOM  36980 2HB  ALA C 335     -23.108  -5.649  39.995  1.00  0.350          H  
ATOM  36981 3HB  ALA C 335     -23.066  -7.400  40.310  1.00  0.350          H  
ATOM  36982  N   SER C 336     -20.575  -8.837  40.448  1.00  0.190          N  
ATOM  36983  CA  SER C 336     -19.942  -9.956  41.130  1.00  0.190          C  
ATOM  36984  C   SER C 336     -18.428  -9.803  41.090  1.00  0.190          C  
ATOM  36985  O   SER C 336     -17.750  -9.950  42.122  1.00  0.200          O  
ATOM  36986  CB  SER C 336     -20.372 -11.264  40.496  1.00  0.270          C  
ATOM  36987  OG  SER C 336     -19.763 -12.363  41.127  1.00  0.270          O  
ATOM  36988  H   SER C 336     -21.200  -9.036  39.664  1.00  0.230          H  
ATOM  36989  HA  SER C 336     -20.266  -9.951  42.171  1.00  0.230          H  
ATOM  36990 1HB  SER C 336     -21.458 -11.354  40.563  1.00  0.320          H  
ATOM  36991 2HB  SER C 336     -20.114 -11.256  39.435  1.00  0.320          H  
ATOM  36992  HG  SER C 336     -20.105 -13.142  40.689  1.00  0.320          H  
ATOM  36993  N   ILE C 337     -17.894  -9.465  39.909  1.00  0.210          N  
ATOM  36994  CA  ILE C 337     -16.461  -9.269  39.769  1.00  0.230          C  
ATOM  36995  C   ILE C 337     -16.011  -8.080  40.623  1.00  0.250          C  
ATOM  36996  O   ILE C 337     -14.977  -8.161  41.289  1.00  0.260          O  
ATOM  36997  CB  ILE C 337     -16.030  -9.092  38.295  1.00  0.310          C  
ATOM  36998  CG1 ILE C 337     -16.348 -10.406  37.463  1.00  0.310          C  
ATOM  36999  CG2 ILE C 337     -14.494  -8.746  38.214  1.00  0.310          C  
ATOM  37000  CD1 ILE C 337     -15.611 -11.690  37.848  1.00  0.310          C  
ATOM  37001  H   ILE C 337     -18.512  -9.383  39.093  1.00  0.250          H  
ATOM  37002  HA  ILE C 337     -15.966 -10.151  40.140  1.00  0.280          H  
ATOM  37003  HB  ILE C 337     -16.615  -8.280  37.847  1.00  0.380          H  
ATOM  37004 1HG1 ILE C 337     -17.405 -10.611  37.564  1.00  0.380          H  
ATOM  37005 2HG1 ILE C 337     -16.146 -10.208  36.437  1.00  0.380          H  
ATOM  37006 1HG2 ILE C 337     -14.208  -8.616  37.170  1.00  0.380          H  
ATOM  37007 2HG2 ILE C 337     -14.288  -7.822  38.754  1.00  0.380          H  
ATOM  37008 3HG2 ILE C 337     -13.902  -9.545  38.654  1.00  0.380          H  
ATOM  37009 1HD1 ILE C 337     -15.964 -12.478  37.187  1.00  0.380          H  
ATOM  37010 2HD1 ILE C 337     -14.536 -11.569  37.725  1.00  0.380          H  
ATOM  37011 3HD1 ILE C 337     -15.826 -11.971  38.872  1.00  0.380          H  
ATOM  37012  N   GLU C 338     -16.753  -6.970  40.613  1.00  0.260          N  
ATOM  37013  CA  GLU C 338     -16.332  -5.842  41.431  1.00  0.280          C  
ATOM  37014  C   GLU C 338     -16.286  -6.206  42.913  1.00  0.260          C  
ATOM  37015  O   GLU C 338     -15.353  -5.803  43.613  1.00  0.260          O  
ATOM  37016  CB  GLU C 338     -17.272  -4.650  41.248  1.00  0.380          C  
ATOM  37017  CG  GLU C 338     -17.180  -3.951  39.906  1.00  0.380          C  
ATOM  37018  CD  GLU C 338     -18.214  -2.870  39.756  1.00  0.380          C  
ATOM  37019  OE1 GLU C 338     -19.064  -2.767  40.610  1.00  0.380          O  
ATOM  37020  OE2 GLU C 338     -18.150  -2.134  38.784  1.00  0.380          O  
ATOM  37021  H   GLU C 338     -17.590  -6.901  40.022  1.00  0.310          H  
ATOM  37022  HA  GLU C 338     -15.330  -5.549  41.120  1.00  0.340          H  
ATOM  37023 1HB  GLU C 338     -18.300  -4.992  41.370  1.00  0.460          H  
ATOM  37024 2HB  GLU C 338     -17.079  -3.915  42.027  1.00  0.460          H  
ATOM  37025 1HG  GLU C 338     -16.190  -3.509  39.807  1.00  0.460          H  
ATOM  37026 2HG  GLU C 338     -17.301  -4.683  39.112  1.00  0.460          H  
ATOM  37027  N   ASP C 339     -17.265  -6.977  43.400  1.00  0.250          N  
ATOM  37028  CA  ASP C 339     -17.266  -7.333  44.813  1.00  0.250          C  
ATOM  37029  C   ASP C 339     -16.093  -8.240  45.192  1.00  0.220          C  
ATOM  37030  O   ASP C 339     -15.530  -8.099  46.287  1.00  0.210          O  
ATOM  37031  CB  ASP C 339     -18.607  -7.928  45.224  1.00  0.350          C  
ATOM  37032  CG  ASP C 339     -19.780  -6.856  45.307  1.00  0.350          C  
ATOM  37033  OD1 ASP C 339     -19.543  -5.640  45.318  1.00  0.350          O  
ATOM  37034  OD2 ASP C 339     -20.888  -7.296  45.392  1.00  0.350          O  
ATOM  37035  H   ASP C 339     -18.051  -7.239  42.794  1.00  0.300          H  
ATOM  37036  HA  ASP C 339     -17.155  -6.418  45.375  1.00  0.300          H  
ATOM  37037 1HB  ASP C 339     -18.897  -8.690  44.488  1.00  0.420          H  
ATOM  37038 2HB  ASP C 339     -18.514  -8.422  46.190  1.00  0.420          H  
ATOM  37039  N   VAL C 340     -15.713  -9.179  44.322  1.00  0.220          N  
ATOM  37040  CA  VAL C 340     -14.535  -9.989  44.634  1.00  0.190          C  
ATOM  37041  C   VAL C 340     -13.249  -9.120  44.600  1.00  0.180          C  
ATOM  37042  O   VAL C 340     -12.308  -9.388  45.353  1.00  0.180          O  
ATOM  37043  CB  VAL C 340     -14.480 -11.285  43.802  1.00  0.280          C  
ATOM  37044  CG1 VAL C 340     -14.251 -10.992  42.396  1.00  0.280          C  
ATOM  37045  CG2 VAL C 340     -13.369 -12.210  44.379  1.00  0.280          C  
ATOM  37046  H   VAL C 340     -16.266  -9.332  43.466  1.00  0.260          H  
ATOM  37047  HA  VAL C 340     -14.653 -10.340  45.658  1.00  0.230          H  
ATOM  37048  HB  VAL C 340     -15.444 -11.784  43.870  1.00  0.330          H  
ATOM  37049 1HG1 VAL C 340     -14.265 -11.906  41.827  1.00  0.330          H  
ATOM  37050 2HG1 VAL C 340     -15.045 -10.382  42.086  1.00  0.330          H  
ATOM  37051 3HG1 VAL C 340     -13.319 -10.481  42.254  1.00  0.330          H  
ATOM  37052 1HG2 VAL C 340     -13.340 -13.136  43.822  1.00  0.330          H  
ATOM  37053 2HG2 VAL C 340     -12.395 -11.721  44.311  1.00  0.330          H  
ATOM  37054 3HG2 VAL C 340     -13.584 -12.431  45.426  1.00  0.330          H  
ATOM  37055  N   VAL C 341     -13.190  -8.096  43.731  1.00  0.200          N  
ATOM  37056  CA  VAL C 341     -12.040  -7.184  43.760  1.00  0.200          C  
ATOM  37057  C   VAL C 341     -12.002  -6.458  45.111  1.00  0.200          C  
ATOM  37058  O   VAL C 341     -10.932  -6.321  45.716  1.00  0.200          O  
ATOM  37059  CB  VAL C 341     -12.075  -6.122  42.635  1.00  0.280          C  
ATOM  37060  CG1 VAL C 341     -10.949  -5.074  42.865  1.00  0.280          C  
ATOM  37061  CG2 VAL C 341     -11.884  -6.786  41.283  1.00  0.280          C  
ATOM  37062  H   VAL C 341     -13.948  -7.975  43.047  1.00  0.240          H  
ATOM  37063  HA  VAL C 341     -11.129  -7.772  43.652  1.00  0.240          H  
ATOM  37064  HB  VAL C 341     -13.034  -5.609  42.657  1.00  0.340          H  
ATOM  37065 1HG1 VAL C 341     -10.986  -4.331  42.071  1.00  0.340          H  
ATOM  37066 2HG1 VAL C 341     -11.076  -4.567  43.821  1.00  0.340          H  
ATOM  37067 3HG1 VAL C 341      -9.979  -5.572  42.851  1.00  0.340          H  
ATOM  37068 1HG2 VAL C 341     -11.921  -6.034  40.498  1.00  0.340          H  
ATOM  37069 2HG2 VAL C 341     -10.921  -7.276  41.264  1.00  0.340          H  
ATOM  37070 3HG2 VAL C 341     -12.666  -7.512  41.118  1.00  0.340          H  
ATOM  37071  N   LYS C 342     -13.170  -5.980  45.579  1.00  0.210          N  
ATOM  37072  CA  LYS C 342     -13.259  -5.296  46.868  1.00  0.210          C  
ATOM  37073  C   LYS C 342     -12.736  -6.222  47.959  1.00  0.210          C  
ATOM  37074  O   LYS C 342     -12.029  -5.768  48.862  1.00  0.210          O  
ATOM  37075  CB  LYS C 342     -14.705  -4.911  47.181  1.00  0.290          C  
ATOM  37076  CG  LYS C 342     -15.294  -3.806  46.315  1.00  0.290          C  
ATOM  37077  CD  LYS C 342     -16.788  -3.633  46.627  1.00  0.290          C  
ATOM  37078  CE  LYS C 342     -17.487  -2.734  45.621  1.00  0.290          C  
ATOM  37079  NZ  LYS C 342     -18.975  -2.791  45.787  1.00  0.290          N  
ATOM  37080  H   LYS C 342     -14.007  -6.080  44.997  1.00  0.250          H  
ATOM  37081  HA  LYS C 342     -12.640  -4.403  46.842  1.00  0.250          H  
ATOM  37082 1HB  LYS C 342     -15.338  -5.778  47.080  1.00  0.350          H  
ATOM  37083 2HB  LYS C 342     -14.771  -4.586  48.218  1.00  0.350          H  
ATOM  37084 1HG  LYS C 342     -14.773  -2.872  46.522  1.00  0.350          H  
ATOM  37085 2HG  LYS C 342     -15.164  -4.042  45.270  1.00  0.350          H  
ATOM  37086 1HD  LYS C 342     -17.289  -4.594  46.639  1.00  0.350          H  
ATOM  37087 2HD  LYS C 342     -16.892  -3.189  47.614  1.00  0.350          H  
ATOM  37088 1HE  LYS C 342     -17.153  -1.709  45.759  1.00  0.350          H  
ATOM  37089 2HE  LYS C 342     -17.233  -3.059  44.610  1.00  0.350          H  
ATOM  37090 1HZ  LYS C 342     -19.420  -2.198  45.103  1.00  0.350          H  
ATOM  37091 2HZ  LYS C 342     -19.282  -3.791  45.633  1.00  0.350          H  
ATOM  37092 3HZ  LYS C 342     -19.239  -2.497  46.711  1.00  0.350          H  
ATOM  37093  N   THR C 343     -13.063  -7.523  47.853  1.00  0.200          N  
ATOM  37094  CA  THR C 343     -12.595  -8.541  48.788  1.00  0.200          C  
ATOM  37095  C   THR C 343     -11.074  -8.602  48.782  1.00  0.200          C  
ATOM  37096  O   THR C 343     -10.465  -8.647  49.849  1.00  0.210          O  
ATOM  37097  CB  THR C 343     -13.159  -9.939  48.460  1.00  0.280          C  
ATOM  37098  OG1 THR C 343     -14.593  -9.924  48.581  1.00  0.280          O  
ATOM  37099  CG2 THR C 343     -12.569 -10.987  49.402  1.00  0.280          C  
ATOM  37100  H   THR C 343     -13.714  -7.788  47.112  1.00  0.240          H  
ATOM  37101  HA  THR C 343     -12.923  -8.267  49.790  1.00  0.240          H  
ATOM  37102  HB  THR C 343     -12.895 -10.214  47.465  1.00  0.340          H  
ATOM  37103  HG1 THR C 343     -14.973  -9.331  47.904  1.00  0.340          H  
ATOM  37104 1HG2 THR C 343     -12.971 -11.942  49.131  1.00  0.340          H  
ATOM  37105 2HG2 THR C 343     -11.485 -11.026  49.307  1.00  0.340          H  
ATOM  37106 3HG2 THR C 343     -12.830 -10.750  50.434  1.00  0.340          H  
ATOM  37107  N   LEU C 344     -10.429  -8.603  47.604  1.00  0.200          N  
ATOM  37108  CA  LEU C 344      -8.961  -8.619  47.625  1.00  0.200          C  
ATOM  37109  C   LEU C 344      -8.418  -7.403  48.356  1.00  0.210          C  
ATOM  37110  O   LEU C 344      -7.494  -7.523  49.164  1.00  0.210          O  
ATOM  37111  CB  LEU C 344      -8.336  -8.533  46.205  1.00  0.280          C  
ATOM  37112  CG  LEU C 344      -8.406  -9.732  45.256  1.00  0.280          C  
ATOM  37113  CD1 LEU C 344      -7.945  -9.305  43.869  1.00  0.280          C  
ATOM  37114  CD2 LEU C 344      -7.478 -10.803  45.731  1.00  0.280          C  
ATOM  37115  H   LEU C 344     -10.972  -8.652  46.734  1.00  0.240          H  
ATOM  37116  HA  LEU C 344      -8.627  -9.514  48.141  1.00  0.240          H  
ATOM  37117 1HB  LEU C 344      -8.818  -7.705  45.689  1.00  0.340          H  
ATOM  37118 2HB  LEU C 344      -7.283  -8.276  46.322  1.00  0.340          H  
ATOM  37119  HG  LEU C 344      -9.434 -10.104  45.205  1.00  0.340          H  
ATOM  37120 1HD1 LEU C 344      -7.985 -10.162  43.196  1.00  0.340          H  
ATOM  37121 2HD1 LEU C 344      -8.597  -8.513  43.500  1.00  0.340          H  
ATOM  37122 3HD1 LEU C 344      -6.922  -8.936  43.919  1.00  0.340          H  
ATOM  37123 1HD2 LEU C 344      -7.531 -11.633  45.053  1.00  0.340          H  
ATOM  37124 2HD2 LEU C 344      -6.462 -10.428  45.761  1.00  0.340          H  
ATOM  37125 3HD2 LEU C 344      -7.761 -11.118  46.708  1.00  0.340          H  
ATOM  37126  N   LEU C 345      -9.003  -6.234  48.100  1.00  0.210          N  
ATOM  37127  CA  LEU C 345      -8.509  -5.019  48.727  1.00  0.220          C  
ATOM  37128  C   LEU C 345      -8.701  -5.033  50.247  1.00  0.230          C  
ATOM  37129  O   LEU C 345      -7.797  -4.631  50.999  1.00  0.230          O  
ATOM  37130  CB  LEU C 345      -9.240  -3.821  48.108  1.00  0.300          C  
ATOM  37131  CG  LEU C 345      -8.947  -3.545  46.596  1.00  0.300          C  
ATOM  37132  CD1 LEU C 345      -9.915  -2.486  46.092  1.00  0.300          C  
ATOM  37133  CD2 LEU C 345      -7.500  -3.090  46.396  1.00  0.300          C  
ATOM  37134  H   LEU C 345      -9.762  -6.202  47.407  1.00  0.250          H  
ATOM  37135  HA  LEU C 345      -7.443  -4.948  48.536  1.00  0.260          H  
ATOM  37136 1HB  LEU C 345     -10.309  -3.985  48.211  1.00  0.360          H  
ATOM  37137 2HB  LEU C 345      -8.977  -2.927  48.671  1.00  0.360          H  
ATOM  37138  HG  LEU C 345      -9.118  -4.458  46.023  1.00  0.360          H  
ATOM  37139 1HD1 LEU C 345      -9.733  -2.305  45.033  1.00  0.360          H  
ATOM  37140 2HD1 LEU C 345     -10.936  -2.835  46.225  1.00  0.360          H  
ATOM  37141 3HD1 LEU C 345      -9.772  -1.563  46.648  1.00  0.360          H  
ATOM  37142 1HD2 LEU C 345      -7.330  -2.905  45.336  1.00  0.360          H  
ATOM  37143 2HD2 LEU C 345      -7.324  -2.172  46.958  1.00  0.360          H  
ATOM  37144 3HD2 LEU C 345      -6.809  -3.854  46.732  1.00  0.360          H  
ATOM  37145  N   GLU C 346      -9.864  -5.511  50.708  1.00  0.230          N  
ATOM  37146  CA  GLU C 346     -10.125  -5.593  52.134  1.00  0.230          C  
ATOM  37147  C   GLU C 346      -9.216  -6.625  52.770  1.00  0.230          C  
ATOM  37148  O   GLU C 346      -8.711  -6.406  53.872  1.00  0.230          O  
ATOM  37149  CB  GLU C 346     -11.586  -5.918  52.444  1.00  0.320          C  
ATOM  37150  CG  GLU C 346     -11.915  -5.881  53.957  1.00  0.320          C  
ATOM  37151  CD  GLU C 346     -13.376  -6.045  54.264  1.00  0.320          C  
ATOM  37152  OE1 GLU C 346     -14.140  -6.223  53.352  1.00  0.320          O  
ATOM  37153  OE2 GLU C 346     -13.732  -5.992  55.416  1.00  0.320          O  
ATOM  37154  H   GLU C 346     -10.592  -5.789  50.044  1.00  0.280          H  
ATOM  37155  HA  GLU C 346      -9.899  -4.625  52.579  1.00  0.280          H  
ATOM  37156 1HB  GLU C 346     -12.235  -5.211  51.928  1.00  0.390          H  
ATOM  37157 2HB  GLU C 346     -11.823  -6.917  52.066  1.00  0.390          H  
ATOM  37158 1HG  GLU C 346     -11.371  -6.685  54.449  1.00  0.390          H  
ATOM  37159 2HG  GLU C 346     -11.560  -4.940  54.374  1.00  0.390          H  
ATOM  37160  N   ALA C 347      -9.030  -7.771  52.100  1.00  0.220          N  
ATOM  37161  CA  ALA C 347      -8.195  -8.824  52.634  1.00  0.220          C  
ATOM  37162  C   ALA C 347      -6.781  -8.328  52.837  1.00  0.220          C  
ATOM  37163  O   ALA C 347      -6.181  -8.617  53.867  1.00  0.220          O  
ATOM  37164  CB  ALA C 347      -8.192 -10.026  51.708  1.00  0.310          C  
ATOM  37165  H   ALA C 347      -9.499  -7.927  51.207  1.00  0.260          H  
ATOM  37166  HA  ALA C 347      -8.602  -9.117  53.597  1.00  0.260          H  
ATOM  37167 1HB  ALA C 347      -7.579 -10.818  52.131  1.00  0.370          H  
ATOM  37168 2HB  ALA C 347      -9.217 -10.385  51.583  1.00  0.370          H  
ATOM  37169 3HB  ALA C 347      -7.792  -9.730  50.739  1.00  0.370          H  
ATOM  37170  N   ILE C 348      -6.255  -7.536  51.900  1.00  0.220          N  
ATOM  37171  CA  ILE C 348      -4.908  -7.016  52.057  1.00  0.220          C  
ATOM  37172  C   ILE C 348      -4.857  -6.088  53.265  1.00  0.230          C  
ATOM  37173  O   ILE C 348      -3.886  -6.132  54.028  1.00  0.230          O  
ATOM  37174  CB  ILE C 348      -4.390  -6.355  50.771  1.00  0.310          C  
ATOM  37175  CG1 ILE C 348      -4.224  -7.481  49.704  1.00  0.310          C  
ATOM  37176  CG2 ILE C 348      -3.005  -5.643  51.054  1.00  0.310          C  
ATOM  37177  CD1 ILE C 348      -4.028  -7.004  48.298  1.00  0.310          C  
ATOM  37178  H   ILE C 348      -6.784  -7.355  51.037  1.00  0.260          H  
ATOM  37179  HA  ILE C 348      -4.246  -7.856  52.259  1.00  0.260          H  
ATOM  37180  HB  ILE C 348      -5.128  -5.636  50.401  1.00  0.370          H  
ATOM  37181 1HG1 ILE C 348      -3.370  -8.088  49.981  1.00  0.370          H  
ATOM  37182 2HG1 ILE C 348      -5.110  -8.111  49.722  1.00  0.370          H  
ATOM  37183 1HG2 ILE C 348      -2.624  -5.188  50.145  1.00  0.370          H  
ATOM  37184 2HG2 ILE C 348      -3.129  -4.864  51.806  1.00  0.370          H  
ATOM  37185 3HG2 ILE C 348      -2.281  -6.379  51.418  1.00  0.370          H  
ATOM  37186 1HD1 ILE C 348      -3.930  -7.860  47.647  1.00  0.370          H  
ATOM  37187 2HD1 ILE C 348      -4.896  -6.415  47.993  1.00  0.370          H  
ATOM  37188 3HD1 ILE C 348      -3.143  -6.404  48.233  1.00  0.370          H  
ATOM  37189  N   ALA C 349      -5.856  -5.203  53.417  1.00  0.240          N  
ATOM  37190  CA  ALA C 349      -5.880  -4.323  54.581  1.00  0.250          C  
ATOM  37191  C   ALA C 349      -5.918  -5.133  55.889  1.00  0.250          C  
ATOM  37192  O   ALA C 349      -5.236  -4.782  56.857  1.00  0.260          O  
ATOM  37193  CB  ALA C 349      -7.086  -3.407  54.515  1.00  0.350          C  
ATOM  37194  H   ALA C 349      -6.599  -5.142  52.710  1.00  0.290          H  
ATOM  37195  HA  ALA C 349      -4.971  -3.724  54.573  1.00  0.300          H  
ATOM  37196 1HB  ALA C 349      -7.085  -2.739  55.374  1.00  0.420          H  
ATOM  37197 2HB  ALA C 349      -7.046  -2.825  53.595  1.00  0.420          H  
ATOM  37198 3HB  ALA C 349      -7.995  -4.008  54.523  1.00  0.420          H  
ATOM  37199  N   LEU C 350      -6.686  -6.227  55.919  1.00  0.250          N  
ATOM  37200  CA  LEU C 350      -6.742  -7.059  57.116  1.00  0.250          C  
ATOM  37201  C   LEU C 350      -5.398  -7.719  57.395  1.00  0.240          C  
ATOM  37202  O   LEU C 350      -4.982  -7.805  58.558  1.00  0.250          O  
ATOM  37203  CB  LEU C 350      -7.861  -8.094  56.984  1.00  0.350          C  
ATOM  37204  CG  LEU C 350      -9.308  -7.514  57.027  1.00  0.350          C  
ATOM  37205  CD1 LEU C 350     -10.291  -8.581  56.637  1.00  0.350          C  
ATOM  37206  CD2 LEU C 350      -9.640  -7.020  58.447  1.00  0.350          C  
ATOM  37207  H   LEU C 350      -7.279  -6.442  55.109  1.00  0.300          H  
ATOM  37208  HA  LEU C 350      -6.954  -6.414  57.958  1.00  0.300          H  
ATOM  37209 1HB  LEU C 350      -7.736  -8.606  56.032  1.00  0.420          H  
ATOM  37210 2HB  LEU C 350      -7.758  -8.827  57.781  1.00  0.420          H  
ATOM  37211  HG  LEU C 350      -9.393  -6.690  56.318  1.00  0.420          H  
ATOM  37212 1HD1 LEU C 350     -11.302  -8.173  56.658  1.00  0.420          H  
ATOM  37213 2HD1 LEU C 350     -10.079  -8.941  55.633  1.00  0.420          H  
ATOM  37214 3HD1 LEU C 350     -10.221  -9.387  57.334  1.00  0.420          H  
ATOM  37215 1HD2 LEU C 350     -10.657  -6.629  58.455  1.00  0.420          H  
ATOM  37216 2HD2 LEU C 350      -9.566  -7.851  59.151  1.00  0.420          H  
ATOM  37217 3HD2 LEU C 350      -8.967  -6.235  58.753  1.00  0.420          H  
ATOM  37218  N   VAL C 351      -4.698  -8.150  56.338  1.00  0.230          N  
ATOM  37219  CA  VAL C 351      -3.378  -8.738  56.502  1.00  0.210          C  
ATOM  37220  C   VAL C 351      -2.448  -7.692  57.101  1.00  0.220          C  
ATOM  37221  O   VAL C 351      -1.713  -8.000  58.038  1.00  0.230          O  
ATOM  37222  CB  VAL C 351      -2.796  -9.253  55.162  1.00  0.300          C  
ATOM  37223  CG1 VAL C 351      -1.304  -9.660  55.339  1.00  0.300          C  
ATOM  37224  CG2 VAL C 351      -3.620 -10.468  54.664  1.00  0.300          C  
ATOM  37225  H   VAL C 351      -5.135  -8.111  55.411  1.00  0.280          H  
ATOM  37226  HA  VAL C 351      -3.455  -9.577  57.192  1.00  0.250          H  
ATOM  37227  HB  VAL C 351      -2.847  -8.454  54.426  1.00  0.360          H  
ATOM  37228 1HG1 VAL C 351      -0.915 -10.003  54.390  1.00  0.360          H  
ATOM  37229 2HG1 VAL C 351      -0.711  -8.807  55.669  1.00  0.360          H  
ATOM  37230 3HG1 VAL C 351      -1.218 -10.455  56.073  1.00  0.360          H  
ATOM  37231 1HG2 VAL C 351      -3.226 -10.805  53.716  1.00  0.360          H  
ATOM  37232 2HG2 VAL C 351      -3.577 -11.268  55.369  1.00  0.360          H  
ATOM  37233 3HG2 VAL C 351      -4.639 -10.196  54.537  1.00  0.360          H  
ATOM  37234  N   PHE C 352      -2.494  -6.450  56.585  1.00  0.230          N  
ATOM  37235  CA  PHE C 352      -1.663  -5.373  57.115  1.00  0.250          C  
ATOM  37236  C   PHE C 352      -1.864  -5.261  58.615  1.00  0.270          C  
ATOM  37237  O   PHE C 352      -0.893  -5.235  59.370  1.00  0.270          O  
ATOM  37238  CB  PHE C 352      -2.021  -4.007  56.495  1.00  0.340          C  
ATOM  37239  CG  PHE C 352      -1.248  -2.826  57.092  1.00  0.340          C  
ATOM  37240  CD1 PHE C 352      -0.061  -2.378  56.531  1.00  0.340          C  
ATOM  37241  CD2 PHE C 352      -1.703  -2.193  58.254  1.00  0.340          C  
ATOM  37242  CE1 PHE C 352       0.649  -1.339  57.105  1.00  0.340          C  
ATOM  37243  CE2 PHE C 352      -0.997  -1.171  58.827  1.00  0.340          C  
ATOM  37244  CZ  PHE C 352       0.176  -0.743  58.259  1.00  0.340          C  
ATOM  37245  H   PHE C 352      -3.103  -6.267  55.780  1.00  0.280          H  
ATOM  37246  HA  PHE C 352      -0.617  -5.600  56.911  1.00  0.300          H  
ATOM  37247 1HB  PHE C 352      -1.831  -4.039  55.422  1.00  0.410          H  
ATOM  37248 2HB  PHE C 352      -3.068  -3.811  56.626  1.00  0.410          H  
ATOM  37249  HD1 PHE C 352       0.311  -2.854  55.636  1.00  0.410          H  
ATOM  37250  HD2 PHE C 352      -2.630  -2.522  58.718  1.00  0.410          H  
ATOM  37251  HE1 PHE C 352       1.585  -1.002  56.650  1.00  0.410          H  
ATOM  37252  HE2 PHE C 352      -1.365  -0.698  59.737  1.00  0.410          H  
ATOM  37253  HZ  PHE C 352       0.720   0.061  58.724  1.00  0.410          H  
ATOM  37254  N   LEU C 353      -3.124  -5.194  59.057  1.00  0.270          N  
ATOM  37255  CA  LEU C 353      -3.405  -5.023  60.475  1.00  0.280          C  
ATOM  37256  C   LEU C 353      -2.885  -6.183  61.329  1.00  0.280          C  
ATOM  37257  O   LEU C 353      -2.311  -5.948  62.403  1.00  0.280          O  
ATOM  37258  CB  LEU C 353      -4.918  -4.870  60.663  1.00  0.390          C  
ATOM  37259  CG  LEU C 353      -5.556  -3.559  60.092  1.00  0.390          C  
ATOM  37260  CD1 LEU C 353      -7.078  -3.680  60.160  1.00  0.390          C  
ATOM  37261  CD2 LEU C 353      -5.074  -2.332  60.884  1.00  0.390          C  
ATOM  37262  H   LEU C 353      -3.891  -5.216  58.375  1.00  0.320          H  
ATOM  37263  HA  LEU C 353      -2.896  -4.126  60.809  1.00  0.340          H  
ATOM  37264 1HB  LEU C 353      -5.406  -5.713  60.170  1.00  0.470          H  
ATOM  37265 2HB  LEU C 353      -5.143  -4.920  61.727  1.00  0.470          H  
ATOM  37266  HG  LEU C 353      -5.272  -3.444  59.046  1.00  0.470          H  
ATOM  37267 1HD1 LEU C 353      -7.533  -2.781  59.746  1.00  0.470          H  
ATOM  37268 2HD1 LEU C 353      -7.395  -4.542  59.581  1.00  0.470          H  
ATOM  37269 3HD1 LEU C 353      -7.391  -3.802  61.195  1.00  0.470          H  
ATOM  37270 1HD2 LEU C 353      -5.536  -1.438  60.467  1.00  0.470          H  
ATOM  37271 2HD2 LEU C 353      -5.365  -2.436  61.930  1.00  0.470          H  
ATOM  37272 3HD2 LEU C 353      -3.999  -2.229  60.820  1.00  0.470          H  
ATOM  37273  N   VAL C 354      -3.033  -7.427  60.852  1.00  0.260          N  
ATOM  37274  CA  VAL C 354      -2.504  -8.559  61.615  1.00  0.260          C  
ATOM  37275  C   VAL C 354      -0.985  -8.489  61.674  1.00  0.250          C  
ATOM  37276  O   VAL C 354      -0.385  -8.728  62.727  1.00  0.250          O  
ATOM  37277  CB  VAL C 354      -2.933  -9.933  61.040  1.00  0.360          C  
ATOM  37278  CG1 VAL C 354      -2.165 -11.096  61.776  1.00  0.360          C  
ATOM  37279  CG2 VAL C 354      -4.445 -10.114  61.232  1.00  0.360          C  
ATOM  37280  H   VAL C 354      -3.555  -7.571  59.979  1.00  0.310          H  
ATOM  37281  HA  VAL C 354      -2.888  -8.491  62.632  1.00  0.310          H  
ATOM  37282  HB  VAL C 354      -2.682  -9.976  59.975  1.00  0.440          H  
ATOM  37283 1HG1 VAL C 354      -2.470 -12.049  61.365  1.00  0.440          H  
ATOM  37284 2HG1 VAL C 354      -1.087 -10.994  61.641  1.00  0.440          H  
ATOM  37285 3HG1 VAL C 354      -2.398 -11.069  62.840  1.00  0.440          H  
ATOM  37286 1HG2 VAL C 354      -4.753 -11.065  60.843  1.00  0.440          H  
ATOM  37287 2HG2 VAL C 354      -4.685 -10.070  62.294  1.00  0.440          H  
ATOM  37288 3HG2 VAL C 354      -4.977  -9.319  60.710  1.00  0.440          H  
ATOM  37289  N   MET C 355      -0.346  -8.208  60.545  1.00  0.250          N  
ATOM  37290  CA  MET C 355       1.095  -8.148  60.549  1.00  0.250          C  
ATOM  37291  C   MET C 355       1.587  -7.018  61.437  1.00  0.250          C  
ATOM  37292  O   MET C 355       2.587  -7.189  62.135  1.00  0.250          O  
ATOM  37293  CB  MET C 355       1.611  -8.026  59.124  1.00  0.350          C  
ATOM  37294  CG  MET C 355       1.419  -9.294  58.295  1.00  0.350          C  
ATOM  37295  SD  MET C 355       2.185 -10.731  59.032  1.00  0.350          S  
ATOM  37296  CE  MET C 355       3.917 -10.295  58.917  1.00  0.350          C  
ATOM  37297  H   MET C 355      -0.871  -8.039  59.682  1.00  0.300          H  
ATOM  37298  HA  MET C 355       1.472  -9.073  60.977  1.00  0.300          H  
ATOM  37299 1HB  MET C 355       1.029  -7.254  58.618  1.00  0.420          H  
ATOM  37300 2HB  MET C 355       2.646  -7.707  59.112  1.00  0.420          H  
ATOM  37301 1HG  MET C 355       0.355  -9.495  58.200  1.00  0.420          H  
ATOM  37302 2HG  MET C 355       1.826  -9.154  57.297  1.00  0.420          H  
ATOM  37303 1HE  MET C 355       4.544 -11.071  59.296  1.00  0.420          H  
ATOM  37304 2HE  MET C 355       4.176 -10.152  57.906  1.00  0.420          H  
ATOM  37305 3HE  MET C 355       4.083  -9.407  59.480  1.00  0.420          H  
ATOM  37306  N   TYR C 356       0.866  -5.892  61.471  1.00  0.260          N  
ATOM  37307  CA  TYR C 356       1.255  -4.785  62.321  1.00  0.270          C  
ATOM  37308  C   TYR C 356       1.227  -5.246  63.778  1.00  0.270          C  
ATOM  37309  O   TYR C 356       2.167  -5.021  64.534  1.00  0.270          O  
ATOM  37310  CB  TYR C 356       0.356  -3.564  62.146  1.00  0.370          C  
ATOM  37311  CG  TYR C 356       0.916  -2.366  62.870  1.00  0.370          C  
ATOM  37312  CD1 TYR C 356       1.857  -1.572  62.215  1.00  0.370          C  
ATOM  37313  CD2 TYR C 356       0.546  -2.072  64.172  1.00  0.370          C  
ATOM  37314  CE1 TYR C 356       2.410  -0.494  62.852  1.00  0.370          C  
ATOM  37315  CE2 TYR C 356       1.107  -0.987  64.808  1.00  0.370          C  
ATOM  37316  CZ  TYR C 356       2.037  -0.199  64.149  1.00  0.370          C  
ATOM  37317  OH  TYR C 356       2.590   0.892  64.778  1.00  0.370          O  
ATOM  37318  H   TYR C 356       0.067  -5.781  60.841  1.00  0.310          H  
ATOM  37319  HA  TYR C 356       2.275  -4.504  62.079  1.00  0.320          H  
ATOM  37320 1HB  TYR C 356       0.246  -3.321  61.094  1.00  0.450          H  
ATOM  37321 2HB  TYR C 356      -0.637  -3.778  62.537  1.00  0.450          H  
ATOM  37322  HD1 TYR C 356       2.152  -1.809  61.192  1.00  0.450          H  
ATOM  37323  HD2 TYR C 356      -0.181  -2.697  64.693  1.00  0.450          H  
ATOM  37324  HE1 TYR C 356       3.138   0.127  62.340  1.00  0.450          H  
ATOM  37325  HE2 TYR C 356       0.817  -0.753  65.831  1.00  0.450          H  
ATOM  37326  HH  TYR C 356       2.232   0.966  65.663  1.00  0.450          H  
ATOM  37327  N   LEU C 357       0.156  -5.931  64.193  1.00  0.280          N  
ATOM  37328  CA  LEU C 357       0.074  -6.406  65.574  1.00  0.280          C  
ATOM  37329  C   LEU C 357       1.333  -7.156  66.015  1.00  0.280          C  
ATOM  37330  O   LEU C 357       1.848  -6.931  67.109  1.00  0.310          O  
ATOM  37331  CB  LEU C 357      -1.133  -7.346  65.730  1.00  0.390          C  
ATOM  37332  CG  LEU C 357      -1.329  -8.026  67.106  1.00  0.390          C  
ATOM  37333  CD1 LEU C 357      -1.581  -6.992  68.198  1.00  0.390          C  
ATOM  37334  CD2 LEU C 357      -2.479  -9.024  66.994  1.00  0.390          C  
ATOM  37335  H   LEU C 357      -0.630  -6.083  63.549  1.00  0.340          H  
ATOM  37336  HA  LEU C 357      -0.053  -5.535  66.212  1.00  0.340          H  
ATOM  37337 1HB  LEU C 357      -2.036  -6.785  65.491  1.00  0.470          H  
ATOM  37338 2HB  LEU C 357      -1.038  -8.139  65.002  1.00  0.470          H  
ATOM  37339  HG  LEU C 357      -0.429  -8.561  67.366  1.00  0.470          H  
ATOM  37340 1HD1 LEU C 357      -1.703  -7.503  69.152  1.00  0.470          H  
ATOM  37341 2HD1 LEU C 357      -0.731  -6.316  68.267  1.00  0.470          H  
ATOM  37342 3HD1 LEU C 357      -2.481  -6.428  67.971  1.00  0.470          H  
ATOM  37343 1HD2 LEU C 357      -2.616  -9.532  67.946  1.00  0.470          H  
ATOM  37344 2HD2 LEU C 357      -3.396  -8.498  66.728  1.00  0.470          H  
ATOM  37345 3HD2 LEU C 357      -2.245  -9.757  66.224  1.00  0.470          H  
ATOM  37346  N   PHE C 358       1.817  -8.054  65.170  1.00  0.320          N  
ATOM  37347  CA  PHE C 358       3.006  -8.835  65.488  1.00  0.310          C  
ATOM  37348  C   PHE C 358       4.367  -8.135  65.270  1.00  0.310          C  
ATOM  37349  O   PHE C 358       5.293  -8.338  66.063  1.00  0.330          O  
ATOM  37350  CB  PHE C 358       2.932 -10.126  64.720  1.00  0.440          C  
ATOM  37351  CG  PHE C 358       1.953 -11.108  65.307  1.00  0.440          C  
ATOM  37352  CD1 PHE C 358       0.622 -11.087  64.933  1.00  0.440          C  
ATOM  37353  CD2 PHE C 358       2.371 -12.088  66.198  1.00  0.440          C  
ATOM  37354  CE1 PHE C 358      -0.263 -11.993  65.430  1.00  0.440          C  
ATOM  37355  CE2 PHE C 358       1.481 -13.008  66.700  1.00  0.440          C  
ATOM  37356  CZ  PHE C 358       0.155 -12.957  66.310  1.00  0.440          C  
ATOM  37357  H   PHE C 358       1.296  -8.216  64.299  1.00  0.380          H  
ATOM  37358  HA  PHE C 358       2.943  -9.087  66.543  1.00  0.370          H  
ATOM  37359 1HB  PHE C 358       2.607  -9.893  63.707  1.00  0.530          H  
ATOM  37360 2HB  PHE C 358       3.910 -10.587  64.664  1.00  0.530          H  
ATOM  37361  HD1 PHE C 358       0.280 -10.342  64.234  1.00  0.530          H  
ATOM  37362  HD2 PHE C 358       3.412 -12.130  66.489  1.00  0.530          H  
ATOM  37363  HE1 PHE C 358      -1.300 -11.948  65.120  1.00  0.530          H  
ATOM  37364  HE2 PHE C 358       1.822 -13.776  67.399  1.00  0.530          H  
ATOM  37365  HZ  PHE C 358      -0.557 -13.674  66.700  1.00  0.530          H  
ATOM  37366  N   LEU C 359       4.514  -7.356  64.194  1.00  0.290          N  
ATOM  37367  CA  LEU C 359       5.781  -6.683  63.881  1.00  0.300          C  
ATOM  37368  C   LEU C 359       5.940  -5.335  64.607  1.00  0.300          C  
ATOM  37369  O   LEU C 359       7.057  -4.908  64.899  1.00  0.310          O  
ATOM  37370  CB  LEU C 359       5.887  -6.473  62.361  1.00  0.420          C  
ATOM  37371  CG  LEU C 359       5.987  -7.759  61.466  1.00  0.420          C  
ATOM  37372  CD1 LEU C 359       5.859  -7.349  60.021  1.00  0.420          C  
ATOM  37373  CD2 LEU C 359       7.341  -8.460  61.674  1.00  0.420          C  
ATOM  37374  H   LEU C 359       3.728  -7.235  63.552  1.00  0.350          H  
ATOM  37375  HA  LEU C 359       6.594  -7.323  64.209  1.00  0.360          H  
ATOM  37376 1HB  LEU C 359       5.001  -5.919  62.035  1.00  0.500          H  
ATOM  37377 2HB  LEU C 359       6.760  -5.860  62.162  1.00  0.500          H  
ATOM  37378  HG  LEU C 359       5.174  -8.447  61.714  1.00  0.500          H  
ATOM  37379 1HD1 LEU C 359       5.935  -8.213  59.377  1.00  0.500          H  
ATOM  37380 2HD1 LEU C 359       4.899  -6.873  59.888  1.00  0.500          H  
ATOM  37381 3HD1 LEU C 359       6.634  -6.675  59.773  1.00  0.500          H  
ATOM  37382 1HD2 LEU C 359       7.391  -9.346  61.037  1.00  0.500          H  
ATOM  37383 2HD2 LEU C 359       8.158  -7.783  61.417  1.00  0.500          H  
ATOM  37384 3HD2 LEU C 359       7.452  -8.777  62.708  1.00  0.500          H  
ATOM  37385  N   GLN C 360       4.817  -4.656  64.854  1.00  0.290          N  
ATOM  37386  CA  GLN C 360       4.687  -3.348  65.503  1.00  0.290          C  
ATOM  37387  C   GLN C 360       5.636  -2.327  64.905  1.00  0.290          C  
ATOM  37388  O   GLN C 360       6.331  -1.594  65.614  1.00  0.370          O  
ATOM  37389  CB  GLN C 360       4.902  -3.519  67.004  1.00  0.410          C  
ATOM  37390  CG  GLN C 360       4.622  -2.303  67.905  1.00  0.410          C  
ATOM  37391  CD  GLN C 360       3.157  -1.901  67.919  1.00  0.410          C  
ATOM  37392  OE1 GLN C 360       2.238  -2.721  68.045  1.00  0.410          O  
ATOM  37393  NE2 GLN C 360       2.927  -0.600  67.819  1.00  0.410          N  
ATOM  37394  H   GLN C 360       3.935  -5.072  64.590  1.00  0.350          H  
ATOM  37395  HA  GLN C 360       3.666  -2.996  65.340  1.00  0.350          H  
ATOM  37396 1HB  GLN C 360       4.247  -4.304  67.319  1.00  0.490          H  
ATOM  37397 2HB  GLN C 360       5.921  -3.853  67.192  1.00  0.490          H  
ATOM  37398 1HG  GLN C 360       4.909  -2.572  68.911  1.00  0.490          H  
ATOM  37399 2HG  GLN C 360       5.191  -1.440  67.610  1.00  0.490          H  
ATOM  37400 1HE2 GLN C 360       1.989  -0.253  67.842  1.00  0.490          H  
ATOM  37401 2HE2 GLN C 360       3.698   0.038  67.730  1.00  0.490          H  
ATOM  37402  N   ASN C 361       5.628  -2.267  63.593  1.00  0.260          N  
ATOM  37403  CA  ASN C 361       6.473  -1.367  62.854  1.00  0.270          C  
ATOM  37404  C   ASN C 361       5.955  -1.185  61.443  1.00  0.260          C  
ATOM  37405  O   ASN C 361       5.825  -2.159  60.697  1.00  0.250          O  
ATOM  37406  CB  ASN C 361       7.897  -1.888  62.882  1.00  0.370          C  
ATOM  37407  CG  ASN C 361       8.847  -1.002  62.216  1.00  0.370          C  
ATOM  37408  OD1 ASN C 361       9.015  -1.061  60.986  1.00  0.370          O  
ATOM  37409  ND2 ASN C 361       9.487  -0.154  62.983  1.00  0.370          N  
ATOM  37410  H   ASN C 361       5.020  -2.907  63.104  1.00  0.310          H  
ATOM  37411  HA  ASN C 361       6.448  -0.391  63.342  1.00  0.320          H  
ATOM  37412 1HB  ASN C 361       8.218  -2.011  63.917  1.00  0.450          H  
ATOM  37413 2HB  ASN C 361       7.936  -2.865  62.430  1.00  0.450          H  
ATOM  37414 1HD2 ASN C 361      10.150   0.481  62.587  1.00  0.450          H  
ATOM  37415 2HD2 ASN C 361       9.300  -0.136  63.969  1.00  0.450          H  
ATOM  37416  N   PHE C 362       5.632   0.048  61.064  1.00  0.260          N  
ATOM  37417  CA  PHE C 362       5.080   0.283  59.735  1.00  0.260          C  
ATOM  37418  C   PHE C 362       5.970  -0.227  58.617  1.00  0.220          C  
ATOM  37419  O   PHE C 362       5.500  -0.932  57.725  1.00  0.190          O  
ATOM  37420  CB  PHE C 362       4.807   1.759  59.489  1.00  0.360          C  
ATOM  37421  CG  PHE C 362       4.387   2.012  58.073  1.00  0.360          C  
ATOM  37422  CD1 PHE C 362       3.110   1.715  57.660  1.00  0.360          C  
ATOM  37423  CD2 PHE C 362       5.278   2.538  57.148  1.00  0.360          C  
ATOM  37424  CE1 PHE C 362       2.720   1.924  56.359  1.00  0.360          C  
ATOM  37425  CE2 PHE C 362       4.892   2.753  55.855  1.00  0.360          C  
ATOM  37426  CZ  PHE C 362       3.612   2.442  55.457  1.00  0.360          C  
ATOM  37427  H   PHE C 362       5.754   0.818  61.710  1.00  0.310          H  
ATOM  37428  HA  PHE C 362       4.129  -0.248  59.672  1.00  0.310          H  
ATOM  37429 1HB  PHE C 362       4.015   2.106  60.152  1.00  0.440          H  
ATOM  37430 2HB  PHE C 362       5.698   2.347  59.696  1.00  0.440          H  
ATOM  37431  HD1 PHE C 362       2.416   1.311  58.377  1.00  0.440          H  
ATOM  37432  HD2 PHE C 362       6.292   2.781  57.456  1.00  0.440          H  
ATOM  37433  HE1 PHE C 362       1.704   1.680  56.046  1.00  0.440          H  
ATOM  37434  HE2 PHE C 362       5.599   3.166  55.138  1.00  0.440          H  
ATOM  37435  HZ  PHE C 362       3.309   2.611  54.425  1.00  0.440          H  
ATOM  37436  N   ARG C 363       7.253   0.135  58.640  1.00  0.260          N  
ATOM  37437  CA  ARG C 363       8.142  -0.286  57.565  1.00  0.230          C  
ATOM  37438  C   ARG C 363       8.190  -1.808  57.460  1.00  0.200          C  
ATOM  37439  O   ARG C 363       8.171  -2.362  56.366  1.00  0.210          O  
ATOM  37440  CB  ARG C 363       9.538   0.258  57.790  1.00  0.330          C  
ATOM  37441  CG  ARG C 363       9.656   1.764  57.644  1.00  0.330          C  
ATOM  37442  CD  ARG C 363      11.012   2.252  58.030  1.00  0.330          C  
ATOM  37443  NE  ARG C 363      12.067   1.834  57.101  1.00  0.330          N  
ATOM  37444  CZ  ARG C 363      12.427   2.536  55.970  1.00  0.330          C  
ATOM  37445  NH1 ARG C 363      11.788   3.658  55.663  1.00  0.330          N  
ATOM  37446  NH2 ARG C 363      13.414   2.139  55.162  1.00  0.330          N  
ATOM  37447  H   ARG C 363       7.597   0.710  59.393  1.00  0.310          H  
ATOM  37448  HA  ARG C 363       7.760   0.115  56.626  1.00  0.280          H  
ATOM  37449 1HB  ARG C 363       9.891  -0.017  58.779  1.00  0.400          H  
ATOM  37450 2HB  ARG C 363      10.216  -0.189  57.073  1.00  0.400          H  
ATOM  37451 1HG  ARG C 363       9.470   2.032  56.604  1.00  0.400          H  
ATOM  37452 2HG  ARG C 363       8.919   2.249  58.280  1.00  0.400          H  
ATOM  37453 1HD  ARG C 363      11.013   3.336  58.102  1.00  0.400          H  
ATOM  37454 2HD  ARG C 363      11.257   1.838  59.010  1.00  0.400          H  
ATOM  37455  HE  ARG C 363      12.550   0.947  57.334  1.00  0.400          H  
ATOM  37456 1HH1 ARG C 363      11.041   3.997  56.247  1.00  0.400          H  
ATOM  37457 2HH1 ARG C 363      12.052   4.181  54.839  1.00  0.400          H  
ATOM  37458 1HH2 ARG C 363      13.976   1.289  55.338  1.00  0.400          H  
ATOM  37459 2HH2 ARG C 363      13.645   2.687  54.350  1.00  0.400          H  
ATOM  37460  N   ALA C 364       8.241  -2.503  58.594  1.00  0.210          N  
ATOM  37461  CA  ALA C 364       8.245  -3.957  58.551  1.00  0.200          C  
ATOM  37462  C   ALA C 364       6.924  -4.533  58.009  1.00  0.200          C  
ATOM  37463  O   ALA C 364       6.920  -5.447  57.183  1.00  0.190          O  
ATOM  37464  CB  ALA C 364       8.510  -4.497  59.944  1.00  0.280          C  
ATOM  37465  H   ALA C 364       8.315  -2.009  59.485  1.00  0.250          H  
ATOM  37466  HA  ALA C 364       9.041  -4.260  57.878  1.00  0.240          H  
ATOM  37467 1HB  ALA C 364       8.566  -5.577  59.920  1.00  0.340          H  
ATOM  37468 2HB  ALA C 364       9.451  -4.097  60.320  1.00  0.340          H  
ATOM  37469 3HB  ALA C 364       7.701  -4.187  60.594  1.00  0.340          H  
ATOM  37470  N   THR C 365       5.796  -3.947  58.426  1.00  0.220          N  
ATOM  37471  CA  THR C 365       4.440  -4.384  58.065  1.00  0.240          C  
ATOM  37472  C   THR C 365       4.248  -4.246  56.558  1.00  0.240          C  
ATOM  37473  O   THR C 365       3.618  -5.083  55.884  1.00  0.260          O  
ATOM  37474  CB  THR C 365       3.391  -3.559  58.817  1.00  0.330          C  
ATOM  37475  OG1 THR C 365       3.631  -3.665  60.224  1.00  0.330          O  
ATOM  37476  CG2 THR C 365       2.037  -4.149  58.545  1.00  0.330          C  
ATOM  37477  H   THR C 365       5.877  -3.192  59.108  1.00  0.260          H  
ATOM  37478  HA  THR C 365       4.318  -5.428  58.324  1.00  0.290          H  
ATOM  37479  HB  THR C 365       3.427  -2.516  58.504  1.00  0.390          H  
ATOM  37480  HG1 THR C 365       4.438  -3.161  60.436  1.00  0.390          H  
ATOM  37481 1HG2 THR C 365       1.285  -3.593  59.082  1.00  0.390          H  
ATOM  37482 2HG2 THR C 365       1.819  -4.118  57.490  1.00  0.390          H  
ATOM  37483 3HG2 THR C 365       2.027  -5.168  58.874  1.00  0.390          H  
ATOM  37484  N   LEU C 366       4.802  -3.166  56.052  1.00  0.240          N  
ATOM  37485  CA  LEU C 366       4.789  -2.795  54.669  1.00  0.290          C  
ATOM  37486  C   LEU C 366       5.409  -3.870  53.761  1.00  0.300          C  
ATOM  37487  O   LEU C 366       5.092  -3.917  52.573  1.00  0.430          O  
ATOM  37488  CB  LEU C 366       5.533  -1.466  54.492  1.00  0.390          C  
ATOM  37489  CG  LEU C 366       5.510  -0.802  53.121  1.00  0.390          C  
ATOM  37490  CD1 LEU C 366       4.069  -0.449  52.702  1.00  0.390          C  
ATOM  37491  CD2 LEU C 366       6.392   0.437  53.179  1.00  0.390          C  
ATOM  37492  H   LEU C 366       5.234  -2.515  56.715  1.00  0.290          H  
ATOM  37493  HA  LEU C 366       3.755  -2.644  54.404  1.00  0.350          H  
ATOM  37494 1HB  LEU C 366       5.142  -0.750  55.216  1.00  0.460          H  
ATOM  37495 2HB  LEU C 366       6.569  -1.640  54.727  1.00  0.460          H  
ATOM  37496  HG  LEU C 366       5.906  -1.479  52.401  1.00  0.460          H  
ATOM  37497 1HD1 LEU C 366       4.088   0.022  51.719  1.00  0.460          H  
ATOM  37498 2HD1 LEU C 366       3.461  -1.343  52.644  1.00  0.460          H  
ATOM  37499 3HD1 LEU C 366       3.639   0.236  53.425  1.00  0.460          H  
ATOM  37500 1HD2 LEU C 366       6.412   0.920  52.201  1.00  0.460          H  
ATOM  37501 2HD2 LEU C 366       6.000   1.119  53.909  1.00  0.460          H  
ATOM  37502 3HD2 LEU C 366       7.402   0.148  53.463  1.00  0.460          H  
ATOM  37503  N   ILE C 367       6.340  -4.699  54.256  1.00  0.210          N  
ATOM  37504  CA  ILE C 367       6.995  -5.632  53.354  1.00  0.200          C  
ATOM  37505  C   ILE C 367       6.021  -6.687  52.763  1.00  0.190          C  
ATOM  37506  O   ILE C 367       5.972  -6.803  51.533  1.00  0.200          O  
ATOM  37507  CB  ILE C 367       8.211  -6.292  54.052  1.00  0.280          C  
ATOM  37508  CG1 ILE C 367       9.258  -5.224  54.319  1.00  0.280          C  
ATOM  37509  CG2 ILE C 367       8.777  -7.407  53.153  1.00  0.280          C  
ATOM  37510  CD1 ILE C 367      10.375  -5.647  55.252  1.00  0.280          C  
ATOM  37511  H   ILE C 367       6.568  -4.720  55.257  1.00  0.250          H  
ATOM  37512  HA  ILE C 367       7.389  -5.054  52.520  1.00  0.240          H  
ATOM  37513  HB  ILE C 367       7.937  -6.681  55.016  1.00  0.340          H  
ATOM  37514 1HG1 ILE C 367       9.659  -4.926  53.401  1.00  0.340          H  
ATOM  37515 2HG1 ILE C 367       8.765  -4.362  54.772  1.00  0.340          H  
ATOM  37516 1HG2 ILE C 367       9.636  -7.859  53.621  1.00  0.340          H  
ATOM  37517 2HG2 ILE C 367       8.030  -8.179  52.987  1.00  0.340          H  
ATOM  37518 3HG2 ILE C 367       9.074  -6.990  52.196  1.00  0.340          H  
ATOM  37519 1HD1 ILE C 367      11.063  -4.825  55.400  1.00  0.340          H  
ATOM  37520 2HD1 ILE C 367       9.940  -5.928  56.202  1.00  0.340          H  
ATOM  37521 3HD1 ILE C 367      10.913  -6.483  54.841  1.00  0.340          H  
ATOM  37522  N   PRO C 368       5.264  -7.502  53.559  1.00  0.180          N  
ATOM  37523  CA  PRO C 368       4.250  -8.410  53.051  1.00  0.190          C  
ATOM  37524  C   PRO C 368       3.087  -7.668  52.410  1.00  0.220          C  
ATOM  37525  O   PRO C 368       2.418  -8.206  51.521  1.00  0.280          O  
ATOM  37526  CB  PRO C 368       3.803  -9.166  54.313  1.00  0.290          C  
ATOM  37527  CG  PRO C 368       4.180  -8.265  55.443  1.00  0.290          C  
ATOM  37528  CD  PRO C 368       5.445  -7.600  55.013  1.00  0.290          C  
ATOM  37529  HA  PRO C 368       4.710  -9.080  52.320  1.00  0.230          H  
ATOM  37530 1HB  PRO C 368       2.720  -9.361  54.272  1.00  0.340          H  
ATOM  37531 2HB  PRO C 368       4.296 -10.132  54.390  1.00  0.340          H  
ATOM  37532 1HG  PRO C 368       3.368  -7.559  55.668  1.00  0.340          H  
ATOM  37533 2HG  PRO C 368       4.341  -8.825  56.322  1.00  0.340          H  
ATOM  37534 1HD  PRO C 368       5.510  -6.664  55.515  1.00  0.340          H  
ATOM  37535 2HD  PRO C 368       6.282  -8.250  55.248  1.00  0.340          H  
ATOM  37536  N   THR C 369       2.877  -6.407  52.820  1.00  0.210          N  
ATOM  37537  CA  THR C 369       1.812  -5.602  52.259  1.00  0.270          C  
ATOM  37538  C   THR C 369       2.112  -5.358  50.787  1.00  0.180          C  
ATOM  37539  O   THR C 369       1.220  -5.492  49.959  1.00  0.200          O  
ATOM  37540  CB  THR C 369       1.653  -4.284  53.026  1.00  0.350          C  
ATOM  37541  OG1 THR C 369       1.341  -4.569  54.409  1.00  0.350          O  
ATOM  37542  CG2 THR C 369       0.520  -3.457  52.443  1.00  0.350          C  
ATOM  37543  H   THR C 369       3.387  -5.995  53.608  1.00  0.250          H  
ATOM  37544  HA  THR C 369       0.877  -6.157  52.333  1.00  0.320          H  
ATOM  37545  HB  THR C 369       2.554  -3.727  52.959  1.00  0.420          H  
ATOM  37546  HG1 THR C 369       2.121  -4.961  54.867  1.00  0.420          H  
ATOM  37547 1HG2 THR C 369       0.426  -2.531  53.008  1.00  0.420          H  
ATOM  37548 2HG2 THR C 369       0.727  -3.222  51.399  1.00  0.420          H  
ATOM  37549 3HG2 THR C 369      -0.410  -4.021  52.510  1.00  0.420          H  
ATOM  37550  N   ILE C 370       3.365  -4.976  50.478  1.00  0.230          N  
ATOM  37551  CA  ILE C 370       3.840  -4.775  49.104  1.00  0.190          C  
ATOM  37552  C   ILE C 370       3.884  -6.077  48.309  1.00  0.180          C  
ATOM  37553  O   ILE C 370       3.447  -6.128  47.154  1.00  0.180          O  
ATOM  37554  CB  ILE C 370       5.271  -4.160  49.057  1.00  0.280          C  
ATOM  37555  CG1 ILE C 370       5.262  -2.703  49.576  1.00  0.280          C  
ATOM  37556  CG2 ILE C 370       5.851  -4.230  47.594  1.00  0.280          C  
ATOM  37557  CD1 ILE C 370       6.663  -2.132  49.864  1.00  0.280          C  
ATOM  37558  H   ILE C 370       4.012  -4.805  51.254  1.00  0.280          H  
ATOM  37559  HA  ILE C 370       3.152  -4.097  48.603  1.00  0.230          H  
ATOM  37560  HB  ILE C 370       5.920  -4.731  49.728  1.00  0.340          H  
ATOM  37561 1HG1 ILE C 370       4.785  -2.073  48.829  1.00  0.340          H  
ATOM  37562 2HG1 ILE C 370       4.670  -2.655  50.485  1.00  0.340          H  
ATOM  37563 1HG2 ILE C 370       6.845  -3.828  47.573  1.00  0.340          H  
ATOM  37564 2HG2 ILE C 370       5.898  -5.256  47.245  1.00  0.340          H  
ATOM  37565 3HG2 ILE C 370       5.215  -3.654  46.919  1.00  0.340          H  
ATOM  37566 1HD1 ILE C 370       6.570  -1.107  50.214  1.00  0.340          H  
ATOM  37567 2HD1 ILE C 370       7.146  -2.737  50.636  1.00  0.340          H  
ATOM  37568 3HD1 ILE C 370       7.269  -2.137  48.982  1.00  0.340          H  
ATOM  37569  N   ALA C 371       4.450  -7.131  48.900  1.00  0.180          N  
ATOM  37570  CA  ALA C 371       4.623  -8.375  48.164  1.00  0.170          C  
ATOM  37571  C   ALA C 371       3.322  -8.949  47.603  1.00  0.180          C  
ATOM  37572  O   ALA C 371       3.314  -9.446  46.468  1.00  0.170          O  
ATOM  37573  CB  ALA C 371       5.269  -9.405  49.070  1.00  0.240          C  
ATOM  37574  H   ALA C 371       4.818  -7.048  49.855  1.00  0.220          H  
ATOM  37575  HA  ALA C 371       5.288  -8.170  47.326  1.00  0.200          H  
ATOM  37576 1HB  ALA C 371       5.445 -10.324  48.516  1.00  0.290          H  
ATOM  37577 2HB  ALA C 371       6.219  -9.014  49.445  1.00  0.290          H  
ATOM  37578 3HB  ALA C 371       4.604  -9.607  49.907  1.00  0.290          H  
ATOM  37579  N   VAL C 372       2.211  -8.847  48.336  1.00  0.190          N  
ATOM  37580  CA  VAL C 372       0.989  -9.437  47.811  1.00  0.190          C  
ATOM  37581  C   VAL C 372       0.502  -8.782  46.489  1.00  0.190          C  
ATOM  37582  O   VAL C 372       0.312  -9.534  45.533  1.00  0.180          O  
ATOM  37583  CB  VAL C 372      -0.083  -9.522  48.931  1.00  0.270          C  
ATOM  37584  CG1 VAL C 372      -1.438  -9.922  48.360  1.00  0.270          C  
ATOM  37585  CG2 VAL C 372       0.356 -10.540  49.932  1.00  0.270          C  
ATOM  37586  H   VAL C 372       2.252  -8.446  49.283  1.00  0.230          H  
ATOM  37587  HA  VAL C 372       1.223 -10.475  47.571  1.00  0.230          H  
ATOM  37588  HB  VAL C 372      -0.165  -8.589  49.453  1.00  0.320          H  
ATOM  37589 1HG1 VAL C 372      -2.160  -9.997  49.167  1.00  0.320          H  
ATOM  37590 2HG1 VAL C 372      -1.774  -9.178  47.653  1.00  0.320          H  
ATOM  37591 3HG1 VAL C 372      -1.355 -10.877  47.863  1.00  0.320          H  
ATOM  37592 1HG2 VAL C 372      -0.388 -10.579  50.707  1.00  0.320          H  
ATOM  37593 2HG2 VAL C 372       0.448 -11.501  49.464  1.00  0.320          H  
ATOM  37594 3HG2 VAL C 372       1.318 -10.255  50.360  1.00  0.320          H  
ATOM  37595  N   PRO C 373       0.233  -7.452  46.378  1.00  0.200          N  
ATOM  37596  CA  PRO C 373      -0.077  -6.751  45.139  1.00  0.200          C  
ATOM  37597  C   PRO C 373       0.943  -6.962  44.030  1.00  0.190          C  
ATOM  37598  O   PRO C 373       0.566  -7.041  42.865  1.00  0.200          O  
ATOM  37599  CB  PRO C 373      -0.056  -5.287  45.572  1.00  0.300          C  
ATOM  37600  CG  PRO C 373      -0.455  -5.328  46.985  1.00  0.300          C  
ATOM  37601  CD  PRO C 373       0.171  -6.588  47.527  1.00  0.300          C  
ATOM  37602  HA  PRO C 373      -1.082  -7.042  44.805  1.00  0.240          H  
ATOM  37603 1HB  PRO C 373       0.957  -4.870  45.434  1.00  0.360          H  
ATOM  37604 2HB  PRO C 373      -0.737  -4.696  44.945  1.00  0.360          H  
ATOM  37605 1HG  PRO C 373      -0.082  -4.436  47.517  1.00  0.360          H  
ATOM  37606 2HG  PRO C 373      -1.540  -5.309  47.064  1.00  0.360          H  
ATOM  37607 1HD  PRO C 373       1.153  -6.407  47.876  1.00  0.360          H  
ATOM  37608 2HD  PRO C 373      -0.492  -6.927  48.284  1.00  0.360          H  
ATOM  37609  N   VAL C 374       2.236  -7.110  44.364  1.00  0.190          N  
ATOM  37610  CA  VAL C 374       3.195  -7.312  43.279  1.00  0.180          C  
ATOM  37611  C   VAL C 374       2.870  -8.617  42.579  1.00  0.180          C  
ATOM  37612  O   VAL C 374       2.806  -8.674  41.342  1.00  0.180          O  
ATOM  37613  CB  VAL C 374       4.668  -7.305  43.778  1.00  0.260          C  
ATOM  37614  CG1 VAL C 374       5.638  -7.727  42.647  1.00  0.260          C  
ATOM  37615  CG2 VAL C 374       5.048  -5.903  44.236  1.00  0.260          C  
ATOM  37616  H   VAL C 374       2.562  -7.004  45.335  1.00  0.230          H  
ATOM  37617  HA  VAL C 374       3.081  -6.502  42.563  1.00  0.220          H  
ATOM  37618  HB  VAL C 374       4.764  -8.011  44.608  1.00  0.310          H  
ATOM  37619 1HG1 VAL C 374       6.660  -7.714  43.023  1.00  0.310          H  
ATOM  37620 2HG1 VAL C 374       5.403  -8.728  42.299  1.00  0.310          H  
ATOM  37621 3HG1 VAL C 374       5.552  -7.025  41.810  1.00  0.310          H  
ATOM  37622 1HG2 VAL C 374       6.068  -5.903  44.599  1.00  0.310          H  
ATOM  37623 2HG2 VAL C 374       4.961  -5.214  43.407  1.00  0.310          H  
ATOM  37624 3HG2 VAL C 374       4.389  -5.587  45.025  1.00  0.310          H  
ATOM  37625  N   VAL C 375       2.685  -9.674  43.363  1.00  0.170          N  
ATOM  37626  CA  VAL C 375       2.363 -10.951  42.773  1.00  0.170          C  
ATOM  37627  C   VAL C 375       0.982 -10.963  42.140  1.00  0.170          C  
ATOM  37628  O   VAL C 375       0.813 -11.532  41.060  1.00  0.160          O  
ATOM  37629  CB  VAL C 375       2.473 -12.093  43.757  1.00  0.240          C  
ATOM  37630  CG1 VAL C 375       1.978 -13.366  43.060  1.00  0.240          C  
ATOM  37631  CG2 VAL C 375       3.887 -12.216  44.196  1.00  0.240          C  
ATOM  37632  H   VAL C 375       2.785  -9.565  44.382  1.00  0.200          H  
ATOM  37633  HA  VAL C 375       3.093 -11.142  41.987  1.00  0.200          H  
ATOM  37634  HB  VAL C 375       1.857 -11.904  44.633  1.00  0.290          H  
ATOM  37635 1HG1 VAL C 375       2.098 -14.199  43.674  1.00  0.290          H  
ATOM  37636 2HG1 VAL C 375       0.935 -13.296  42.774  1.00  0.290          H  
ATOM  37637 3HG1 VAL C 375       2.559 -13.512  42.200  1.00  0.290          H  
ATOM  37638 1HG2 VAL C 375       3.934 -13.014  44.892  1.00  0.290          H  
ATOM  37639 2HG2 VAL C 375       4.531 -12.419  43.343  1.00  0.290          H  
ATOM  37640 3HG2 VAL C 375       4.203 -11.293  44.683  1.00  0.290          H  
ATOM  37641  N   LEU C 376      -0.033 -10.401  42.799  1.00  0.170          N  
ATOM  37642  CA  LEU C 376      -1.363 -10.463  42.210  1.00  0.180          C  
ATOM  37643  C   LEU C 376      -1.372  -9.764  40.841  1.00  0.180          C  
ATOM  37644  O   LEU C 376      -1.975 -10.263  39.885  1.00  0.180          O  
ATOM  37645  CB  LEU C 376      -2.386  -9.793  43.145  1.00  0.250          C  
ATOM  37646  CG  LEU C 376      -2.694 -10.505  44.526  1.00  0.250          C  
ATOM  37647  CD1 LEU C 376      -3.543  -9.569  45.349  1.00  0.250          C  
ATOM  37648  CD2 LEU C 376      -3.421 -11.847  44.350  1.00  0.250          C  
ATOM  37649  H   LEU C 376       0.120  -9.958  43.711  1.00  0.200          H  
ATOM  37650  HA  LEU C 376      -1.626 -11.506  42.066  1.00  0.220          H  
ATOM  37651 1HB  LEU C 376      -2.011  -8.798  43.376  1.00  0.300          H  
ATOM  37652 2HB  LEU C 376      -3.324  -9.678  42.609  1.00  0.300          H  
ATOM  37653  HG  LEU C 376      -1.765 -10.684  45.047  1.00  0.300          H  
ATOM  37654 1HD1 LEU C 376      -3.752 -10.024  46.317  1.00  0.300          H  
ATOM  37655 2HD1 LEU C 376      -3.008  -8.632  45.494  1.00  0.300          H  
ATOM  37656 3HD1 LEU C 376      -4.478  -9.377  44.833  1.00  0.300          H  
ATOM  37657 1HD2 LEU C 376      -3.605 -12.287  45.333  1.00  0.300          H  
ATOM  37658 2HD2 LEU C 376      -4.364 -11.694  43.863  1.00  0.300          H  
ATOM  37659 3HD2 LEU C 376      -2.815 -12.534  43.764  1.00  0.300          H  
ATOM  37660  N   MET C 377      -0.678  -8.634  40.706  1.00  0.180          N  
ATOM  37661  CA  MET C 377      -0.661  -7.980  39.409  1.00  0.190          C  
ATOM  37662  C   MET C 377       0.095  -8.849  38.401  1.00  0.180          C  
ATOM  37663  O   MET C 377      -0.385  -9.081  37.279  1.00  0.180          O  
ATOM  37664  CB  MET C 377      -0.048  -6.590  39.535  1.00  0.260          C  
ATOM  37665  CG  MET C 377      -0.851  -5.593  40.383  1.00  0.260          C  
ATOM  37666  SD  MET C 377      -2.509  -5.297  39.790  1.00  0.260          S  
ATOM  37667  CE  MET C 377      -3.498  -6.354  40.889  1.00  0.260          C  
ATOM  37668  H   MET C 377      -0.192  -8.206  41.502  1.00  0.220          H  
ATOM  37669  HA  MET C 377      -1.676  -7.880  39.048  1.00  0.230          H  
ATOM  37670 1HB  MET C 377       0.936  -6.686  40.010  1.00  0.310          H  
ATOM  37671 2HB  MET C 377       0.106  -6.149  38.563  1.00  0.310          H  
ATOM  37672 1HG  MET C 377      -0.931  -5.953  41.392  1.00  0.310          H  
ATOM  37673 2HG  MET C 377      -0.316  -4.642  40.408  1.00  0.310          H  
ATOM  37674 1HE  MET C 377      -4.552  -6.251  40.635  1.00  0.310          H  
ATOM  37675 2HE  MET C 377      -3.207  -7.390  40.784  1.00  0.310          H  
ATOM  37676 3HE  MET C 377      -3.346  -6.045  41.923  1.00  0.310          H  
ATOM  37677  N   GLY C 378       1.228  -9.424  38.830  1.00  0.170          N  
ATOM  37678  CA  GLY C 378       2.008 -10.298  37.971  1.00  0.160          C  
ATOM  37679  C   GLY C 378       1.189 -11.515  37.524  1.00  0.160          C  
ATOM  37680  O   GLY C 378       1.353 -11.998  36.401  1.00  0.150          O  
ATOM  37681  H   GLY C 378       1.600  -9.216  39.763  1.00  0.200          H  
ATOM  37682 1HA  GLY C 378       2.356  -9.738  37.104  1.00  0.190          H  
ATOM  37683 2HA  GLY C 378       2.892 -10.629  38.517  1.00  0.190          H  
ATOM  37684  N   THR C 379       0.313 -12.010  38.402  1.00  0.160          N  
ATOM  37685  CA  THR C 379      -0.523 -13.164  38.120  1.00  0.170          C  
ATOM  37686  C   THR C 379      -1.472 -12.808  36.976  1.00  0.170          C  
ATOM  37687  O   THR C 379      -1.650 -13.608  36.053  1.00  0.160          O  
ATOM  37688  CB  THR C 379      -1.271 -13.633  39.377  1.00  0.230          C  
ATOM  37689  OG1 THR C 379      -0.315 -13.955  40.404  1.00  0.230          O  
ATOM  37690  CG2 THR C 379      -2.064 -14.910  39.052  1.00  0.230          C  
ATOM  37691  H   THR C 379       0.280 -11.594  39.330  1.00  0.190          H  
ATOM  37692  HA  THR C 379       0.112 -13.983  37.788  1.00  0.200          H  
ATOM  37693  HB  THR C 379      -1.919 -12.863  39.723  1.00  0.280          H  
ATOM  37694  HG1 THR C 379       0.136 -13.129  40.693  1.00  0.280          H  
ATOM  37695 1HG2 THR C 379      -2.573 -15.258  39.946  1.00  0.280          H  
ATOM  37696 2HG2 THR C 379      -2.799 -14.708  38.275  1.00  0.280          H  
ATOM  37697 3HG2 THR C 379      -1.382 -15.679  38.711  1.00  0.280          H  
ATOM  37698  N   PHE C 380      -2.071 -11.602  37.007  1.00  0.170          N  
ATOM  37699  CA  PHE C 380      -2.949 -11.189  35.907  1.00  0.170          C  
ATOM  37700  C   PHE C 380      -2.171 -11.191  34.590  1.00  0.170          C  
ATOM  37701  O   PHE C 380      -2.700 -11.628  33.562  1.00  0.170          O  
ATOM  37702  CB  PHE C 380      -3.564  -9.801  36.124  1.00  0.240          C  
ATOM  37703  CG  PHE C 380      -4.746  -9.738  37.078  1.00  0.240          C  
ATOM  37704  CD1 PHE C 380      -4.646  -9.067  38.280  1.00  0.240          C  
ATOM  37705  CD2 PHE C 380      -5.968 -10.333  36.756  1.00  0.240          C  
ATOM  37706  CE1 PHE C 380      -5.728  -8.965  39.137  1.00  0.240          C  
ATOM  37707  CE2 PHE C 380      -7.047 -10.240  37.618  1.00  0.240          C  
ATOM  37708  CZ  PHE C 380      -6.925  -9.550  38.804  1.00  0.240          C  
ATOM  37709  H   PHE C 380      -1.944 -11.008  37.838  1.00  0.200          H  
ATOM  37710  HA  PHE C 380      -3.758 -11.907  35.827  1.00  0.200          H  
ATOM  37711 1HB  PHE C 380      -2.794  -9.127  36.503  1.00  0.290          H  
ATOM  37712 2HB  PHE C 380      -3.886  -9.397  35.165  1.00  0.290          H  
ATOM  37713  HD1 PHE C 380      -3.706  -8.603  38.546  1.00  0.290          H  
ATOM  37714  HD2 PHE C 380      -6.070 -10.870  35.813  1.00  0.290          H  
ATOM  37715  HE1 PHE C 380      -5.631  -8.425  40.076  1.00  0.290          H  
ATOM  37716  HE2 PHE C 380      -7.998 -10.704  37.363  1.00  0.290          H  
ATOM  37717  HZ  PHE C 380      -7.771  -9.471  39.479  1.00  0.290          H  
ATOM  37718  N   SER C 381      -0.915 -10.728  34.624  1.00  0.160          N  
ATOM  37719  CA  SER C 381      -0.065 -10.733  33.428  1.00  0.160          C  
ATOM  37720  C   SER C 381       0.127 -12.146  32.882  1.00  0.150          C  
ATOM  37721  O   SER C 381      -0.001 -12.375  31.673  1.00  0.160          O  
ATOM  37722  CB  SER C 381       1.294 -10.140  33.706  1.00  0.220          C  
ATOM  37723  OG  SER C 381       2.088 -10.209  32.565  1.00  0.220          O  
ATOM  37724  H   SER C 381      -0.573 -10.330  35.507  1.00  0.190          H  
ATOM  37725  HA  SER C 381      -0.548 -10.139  32.660  1.00  0.190          H  
ATOM  37726 1HB  SER C 381       1.188  -9.107  34.022  1.00  0.270          H  
ATOM  37727 2HB  SER C 381       1.777 -10.668  34.499  1.00  0.270          H  
ATOM  37728  HG  SER C 381       2.936  -9.838  32.811  1.00  0.270          H  
ATOM  37729  N   VAL C 382       0.411 -13.104  33.773  1.00  0.150          N  
ATOM  37730  CA  VAL C 382       0.592 -14.491  33.356  1.00  0.150          C  
ATOM  37731  C   VAL C 382      -0.689 -15.043  32.737  1.00  0.150          C  
ATOM  37732  O   VAL C 382      -0.643 -15.712  31.703  1.00  0.150          O  
ATOM  37733  CB  VAL C 382       1.010 -15.391  34.542  1.00  0.210          C  
ATOM  37734  CG1 VAL C 382       0.992 -16.856  34.107  1.00  0.210          C  
ATOM  37735  CG2 VAL C 382       2.409 -15.000  35.018  1.00  0.210          C  
ATOM  37736  H   VAL C 382       0.556 -12.820  34.749  1.00  0.180          H  
ATOM  37737  HA  VAL C 382       1.382 -14.522  32.607  1.00  0.180          H  
ATOM  37738  HB  VAL C 382       0.298 -15.266  35.361  1.00  0.250          H  
ATOM  37739 1HG1 VAL C 382       1.292 -17.492  34.923  1.00  0.250          H  
ATOM  37740 2HG1 VAL C 382      -0.002 -17.158  33.781  1.00  0.250          H  
ATOM  37741 3HG1 VAL C 382       1.694 -16.973  33.285  1.00  0.250          H  
ATOM  37742 1HG2 VAL C 382       2.701 -15.628  35.859  1.00  0.250          H  
ATOM  37743 2HG2 VAL C 382       3.119 -15.128  34.204  1.00  0.250          H  
ATOM  37744 3HG2 VAL C 382       2.410 -13.962  35.331  1.00  0.250          H  
ATOM  37745  N   LEU C 383      -1.826 -14.783  33.370  1.00  0.150          N  
ATOM  37746  CA  LEU C 383      -3.078 -15.285  32.853  1.00  0.160          C  
ATOM  37747  C   LEU C 383      -3.343 -14.721  31.470  1.00  0.160          C  
ATOM  37748  O   LEU C 383      -3.749 -15.459  30.571  1.00  0.160          O  
ATOM  37749  CB  LEU C 383      -4.187 -14.886  33.821  1.00  0.220          C  
ATOM  37750  CG  LEU C 383      -4.152 -15.589  35.197  1.00  0.220          C  
ATOM  37751  CD1 LEU C 383      -5.133 -14.908  36.102  1.00  0.220          C  
ATOM  37752  CD2 LEU C 383      -4.499 -17.063  35.051  1.00  0.220          C  
ATOM  37753  H   LEU C 383      -1.804 -14.244  34.242  1.00  0.180          H  
ATOM  37754  HA  LEU C 383      -3.010 -16.363  32.765  1.00  0.190          H  
ATOM  37755 1HB  LEU C 383      -4.098 -13.816  34.004  1.00  0.260          H  
ATOM  37756 2HB  LEU C 383      -5.153 -15.063  33.358  1.00  0.260          H  
ATOM  37757  HG  LEU C 383      -3.162 -15.505  35.634  1.00  0.260          H  
ATOM  37758 1HD1 LEU C 383      -5.124 -15.383  37.072  1.00  0.260          H  
ATOM  37759 2HD1 LEU C 383      -4.871 -13.864  36.216  1.00  0.260          H  
ATOM  37760 3HD1 LEU C 383      -6.116 -14.990  35.660  1.00  0.260          H  
ATOM  37761 1HD2 LEU C 383      -4.476 -17.518  36.028  1.00  0.260          H  
ATOM  37762 2HD2 LEU C 383      -5.492 -17.165  34.629  1.00  0.260          H  
ATOM  37763 3HD2 LEU C 383      -3.785 -17.573  34.414  1.00  0.260          H  
ATOM  37764  N   TYR C 384      -3.057 -13.435  31.277  1.00  0.160          N  
ATOM  37765  CA  TYR C 384      -3.219 -12.781  29.990  1.00  0.160          C  
ATOM  37766  C   TYR C 384      -2.349 -13.482  28.954  1.00  0.160          C  
ATOM  37767  O   TYR C 384      -2.826 -13.904  27.896  1.00  0.160          O  
ATOM  37768  CB  TYR C 384      -2.890 -11.294  30.141  1.00  0.220          C  
ATOM  37769  CG  TYR C 384      -2.973 -10.468  28.909  1.00  0.220          C  
ATOM  37770  CD1 TYR C 384      -4.205 -10.091  28.410  1.00  0.220          C  
ATOM  37771  CD2 TYR C 384      -1.818 -10.052  28.288  1.00  0.220          C  
ATOM  37772  CE1 TYR C 384      -4.292  -9.320  27.294  1.00  0.220          C  
ATOM  37773  CE2 TYR C 384      -1.899  -9.269  27.160  1.00  0.220          C  
ATOM  37774  CZ  TYR C 384      -3.133  -8.905  26.660  1.00  0.220          C  
ATOM  37775  OH  TYR C 384      -3.215  -8.125  25.531  1.00  0.220          O  
ATOM  37776  H   TYR C 384      -2.758 -12.867  32.075  1.00  0.190          H  
ATOM  37777  HA  TYR C 384      -4.252 -12.887  29.669  1.00  0.190          H  
ATOM  37778 1HB  TYR C 384      -3.557 -10.872  30.872  1.00  0.270          H  
ATOM  37779 2HB  TYR C 384      -1.891 -11.192  30.541  1.00  0.270          H  
ATOM  37780  HD1 TYR C 384      -5.104 -10.410  28.894  1.00  0.270          H  
ATOM  37781  HD2 TYR C 384      -0.845 -10.344  28.688  1.00  0.270          H  
ATOM  37782  HE1 TYR C 384      -5.271  -9.035  26.907  1.00  0.270          H  
ATOM  37783  HE2 TYR C 384      -0.988  -8.938  26.660  1.00  0.270          H  
ATOM  37784  HH  TYR C 384      -4.136  -8.022  25.276  1.00  0.270          H  
ATOM  37785  N   ALA C 385      -1.074 -13.686  29.296  1.00  0.160          N  
ATOM  37786  CA  ALA C 385      -0.105 -14.329  28.419  1.00  0.160          C  
ATOM  37787  C   ALA C 385      -0.543 -15.727  28.000  1.00  0.160          C  
ATOM  37788  O   ALA C 385      -0.272 -16.161  26.878  1.00  0.160          O  
ATOM  37789  CB  ALA C 385       1.239 -14.426  29.119  1.00  0.220          C  
ATOM  37790  H   ALA C 385      -0.745 -13.324  30.197  1.00  0.190          H  
ATOM  37791  HA  ALA C 385      -0.007 -13.718  27.524  1.00  0.190          H  
ATOM  37792 1HB  ALA C 385       1.966 -14.879  28.450  1.00  0.270          H  
ATOM  37793 2HB  ALA C 385       1.569 -13.427  29.404  1.00  0.270          H  
ATOM  37794 3HB  ALA C 385       1.135 -15.041  30.012  1.00  0.270          H  
ATOM  37795  N   PHE C 386      -1.237 -16.435  28.886  1.00  0.160          N  
ATOM  37796  CA  PHE C 386      -1.676 -17.784  28.594  1.00  0.160          C  
ATOM  37797  C   PHE C 386      -3.128 -17.871  28.090  1.00  0.160          C  
ATOM  37798  O   PHE C 386      -3.671 -18.972  27.961  1.00  0.160          O  
ATOM  37799  CB  PHE C 386      -1.498 -18.646  29.837  1.00  0.220          C  
ATOM  37800  CG  PHE C 386      -0.066 -18.819  30.324  1.00  0.220          C  
ATOM  37801  CD1 PHE C 386       1.065 -18.524  29.540  1.00  0.220          C  
ATOM  37802  CD2 PHE C 386       0.143 -19.296  31.592  1.00  0.220          C  
ATOM  37803  CE1 PHE C 386       2.332 -18.707  30.039  1.00  0.220          C  
ATOM  37804  CE2 PHE C 386       1.418 -19.487  32.085  1.00  0.220          C  
ATOM  37805  CZ  PHE C 386       2.510 -19.190  31.310  1.00  0.220          C  
ATOM  37806  H   PHE C 386      -1.389 -16.053  29.827  1.00  0.190          H  
ATOM  37807  HA  PHE C 386      -1.054 -18.185  27.799  1.00  0.190          H  
ATOM  37808 1HB  PHE C 386      -2.057 -18.188  30.649  1.00  0.270          H  
ATOM  37809 2HB  PHE C 386      -1.913 -19.626  29.654  1.00  0.270          H  
ATOM  37810  HD1 PHE C 386       0.959 -18.142  28.531  1.00  0.270          H  
ATOM  37811  HD2 PHE C 386      -0.720 -19.525  32.211  1.00  0.270          H  
ATOM  37812  HE1 PHE C 386       3.197 -18.469  29.421  1.00  0.270          H  
ATOM  37813  HE2 PHE C 386       1.562 -19.866  33.095  1.00  0.270          H  
ATOM  37814  HZ  PHE C 386       3.515 -19.337  31.703  1.00  0.270          H  
ATOM  37815  N   GLY C 387      -3.749 -16.725  27.775  1.00  0.160          N  
ATOM  37816  CA  GLY C 387      -5.103 -16.691  27.223  1.00  0.160          C  
ATOM  37817  C   GLY C 387      -6.282 -16.852  28.195  1.00  0.160          C  
ATOM  37818  O   GLY C 387      -7.377 -17.223  27.761  1.00  0.170          O  
ATOM  37819  H   GLY C 387      -3.263 -15.831  27.902  1.00  0.190          H  
ATOM  37820 1HA  GLY C 387      -5.219 -15.741  26.701  1.00  0.190          H  
ATOM  37821 2HA  GLY C 387      -5.177 -17.460  26.458  1.00  0.190          H  
ATOM  37822  N   TYR C 388      -6.088 -16.596  29.486  1.00  0.160          N  
ATOM  37823  CA  TYR C 388      -7.170 -16.752  30.452  1.00  0.170          C  
ATOM  37824  C   TYR C 388      -7.840 -15.424  30.779  1.00  0.170          C  
ATOM  37825  O   TYR C 388      -7.188 -14.388  30.882  1.00  0.170          O  
ATOM  37826  CB  TYR C 388      -6.648 -17.387  31.733  1.00  0.230          C  
ATOM  37827  CG  TYR C 388      -6.248 -18.829  31.600  1.00  0.230          C  
ATOM  37828  CD1 TYR C 388      -4.967 -19.138  31.214  1.00  0.230          C  
ATOM  37829  CD2 TYR C 388      -7.162 -19.846  31.877  1.00  0.230          C  
ATOM  37830  CE1 TYR C 388      -4.585 -20.457  31.084  1.00  0.230          C  
ATOM  37831  CE2 TYR C 388      -6.786 -21.168  31.755  1.00  0.230          C  
ATOM  37832  CZ  TYR C 388      -5.499 -21.475  31.354  1.00  0.230          C  
ATOM  37833  OH  TYR C 388      -5.108 -22.787  31.221  1.00  0.230          O  
ATOM  37834  H   TYR C 388      -5.182 -16.265  29.818  1.00  0.190          H  
ATOM  37835  HA  TYR C 388      -7.926 -17.408  30.024  1.00  0.200          H  
ATOM  37836 1HB  TYR C 388      -5.787 -16.836  32.075  1.00  0.280          H  
ATOM  37837 2HB  TYR C 388      -7.410 -17.308  32.480  1.00  0.280          H  
ATOM  37838  HD1 TYR C 388      -4.265 -18.337  31.003  1.00  0.280          H  
ATOM  37839  HD2 TYR C 388      -8.174 -19.599  32.186  1.00  0.280          H  
ATOM  37840  HE1 TYR C 388      -3.577 -20.702  30.772  1.00  0.280          H  
ATOM  37841  HE2 TYR C 388      -7.502 -21.964  31.971  1.00  0.280          H  
ATOM  37842  HH  TYR C 388      -4.212 -22.817  30.872  1.00  0.280          H  
ATOM  37843  N   SER C 389      -9.160 -15.470  30.930  1.00  0.170          N  
ATOM  37844  CA  SER C 389      -9.996 -14.325  31.279  1.00  0.170          C  
ATOM  37845  C   SER C 389     -10.094 -14.037  32.777  1.00  0.180          C  
ATOM  37846  O   SER C 389      -9.711 -14.858  33.632  1.00  0.180          O  
ATOM  37847  CB  SER C 389     -11.394 -14.541  30.688  1.00  0.240          C  
ATOM  37848  OG  SER C 389     -12.052 -15.666  31.249  1.00  0.240          O  
ATOM  37849  H   SER C 389      -9.625 -16.361  30.819  1.00  0.200          H  
ATOM  37850  HA  SER C 389      -9.566 -13.440  30.806  1.00  0.200          H  
ATOM  37851 1HB  SER C 389     -12.004 -13.648  30.853  1.00  0.290          H  
ATOM  37852 2HB  SER C 389     -11.311 -14.680  29.615  1.00  0.290          H  
ATOM  37853  HG  SER C 389     -12.899 -15.769  30.728  1.00  0.290          H  
ATOM  37854  N   VAL C 390     -10.628 -12.856  33.086  1.00  0.190          N  
ATOM  37855  CA  VAL C 390     -10.942 -12.504  34.449  1.00  0.190          C  
ATOM  37856  C   VAL C 390     -12.348 -12.982  34.656  1.00  0.180          C  
ATOM  37857  O   VAL C 390     -13.233 -12.671  33.865  1.00  0.180          O  
ATOM  37858  CB  VAL C 390     -10.837 -10.996  34.696  1.00  0.270          C  
ATOM  37859  CG1 VAL C 390     -11.278 -10.645  36.141  1.00  0.270          C  
ATOM  37860  CG2 VAL C 390      -9.421 -10.579  34.458  1.00  0.270          C  
ATOM  37861  H   VAL C 390     -10.899 -12.210  32.335  1.00  0.230          H  
ATOM  37862  HA  VAL C 390     -10.276 -13.031  35.131  1.00  0.230          H  
ATOM  37863  HB  VAL C 390     -11.481 -10.484  34.006  1.00  0.320          H  
ATOM  37864 1HG1 VAL C 390     -11.196  -9.570  36.296  1.00  0.320          H  
ATOM  37865 2HG1 VAL C 390     -12.316 -10.946  36.302  1.00  0.320          H  
ATOM  37866 3HG1 VAL C 390     -10.637 -11.162  36.853  1.00  0.320          H  
ATOM  37867 1HG2 VAL C 390      -9.313  -9.502  34.602  1.00  0.320          H  
ATOM  37868 2HG2 VAL C 390      -8.770 -11.108  35.144  1.00  0.320          H  
ATOM  37869 3HG2 VAL C 390      -9.162 -10.840  33.451  1.00  0.320          H  
ATOM  37870  N   ASN C 391     -12.534 -13.776  35.675  1.00  0.170          N  
ATOM  37871  CA  ASN C 391     -13.818 -14.361  35.950  1.00  0.170          C  
ATOM  37872  C   ASN C 391     -13.911 -14.714  37.418  1.00  0.170          C  
ATOM  37873  O   ASN C 391     -12.962 -14.481  38.168  1.00  0.170          O  
ATOM  37874  CB  ASN C 391     -14.049 -15.548  35.012  1.00  0.240          C  
ATOM  37875  CG  ASN C 391     -13.055 -16.623  35.153  1.00  0.240          C  
ATOM  37876  OD1 ASN C 391     -12.943 -17.227  36.249  1.00  0.240          O  
ATOM  37877  ND2 ASN C 391     -12.325 -16.895  34.072  1.00  0.240          N  
ATOM  37878  H   ASN C 391     -11.749 -13.977  36.267  1.00  0.200          H  
ATOM  37879  HA  ASN C 391     -14.570 -13.613  35.764  1.00  0.200          H  
ATOM  37880 1HB  ASN C 391     -15.007 -15.959  35.170  1.00  0.290          H  
ATOM  37881 2HB  ASN C 391     -14.027 -15.199  33.982  1.00  0.290          H  
ATOM  37882 1HD2 ASN C 391     -11.600 -17.616  34.072  1.00  0.290          H  
ATOM  37883 2HD2 ASN C 391     -12.461 -16.373  33.213  1.00  0.290          H  
ATOM  37884  N   THR C 392     -15.031 -15.295  37.826  1.00  0.180          N  
ATOM  37885  CA  THR C 392     -15.277 -15.647  39.210  1.00  0.190          C  
ATOM  37886  C   THR C 392     -14.220 -16.577  39.757  1.00  0.170          C  
ATOM  37887  O   THR C 392     -13.815 -16.446  40.909  1.00  0.170          O  
ATOM  37888  CB  THR C 392     -16.659 -16.328  39.372  1.00  0.260          C  
ATOM  37889  OG1 THR C 392     -17.686 -15.430  38.955  1.00  0.260          O  
ATOM  37890  CG2 THR C 392     -16.908 -16.700  40.825  1.00  0.260          C  
ATOM  37891  H   THR C 392     -15.771 -15.503  37.156  1.00  0.220          H  
ATOM  37892  HA  THR C 392     -15.266 -14.732  39.802  1.00  0.230          H  
ATOM  37893  HB  THR C 392     -16.701 -17.227  38.753  1.00  0.310          H  
ATOM  37894  HG1 THR C 392     -17.664 -15.378  37.989  1.00  0.310          H  
ATOM  37895 1HG2 THR C 392     -17.891 -17.150  40.901  1.00  0.310          H  
ATOM  37896 2HG2 THR C 392     -16.158 -17.399  41.186  1.00  0.310          H  
ATOM  37897 3HG2 THR C 392     -16.880 -15.800  41.429  1.00  0.310          H  
ATOM  37898  N   LEU C 393     -13.798 -17.548  38.964  1.00  0.170          N  
ATOM  37899  CA  LEU C 393     -12.888 -18.550  39.464  1.00  0.170          C  
ATOM  37900  C   LEU C 393     -11.510 -17.968  39.567  1.00  0.170          C  
ATOM  37901  O   LEU C 393     -10.802 -18.221  40.548  1.00  0.190          O  
ATOM  37902  CB  LEU C 393     -12.838 -19.671  38.485  1.00  0.240          C  
ATOM  37903  CG  LEU C 393     -14.101 -20.353  38.233  1.00  0.240          C  
ATOM  37904  CD1 LEU C 393     -13.831 -21.196  37.120  1.00  0.240          C  
ATOM  37905  CD2 LEU C 393     -14.621 -21.144  39.461  1.00  0.240          C  
ATOM  37906  H   LEU C 393     -14.082 -17.582  37.987  1.00  0.200          H  
ATOM  37907  HA  LEU C 393     -13.209 -18.878  40.449  1.00  0.200          H  
ATOM  37908 1HB  LEU C 393     -12.491 -19.289  37.559  1.00  0.290          H  
ATOM  37909 2HB  LEU C 393     -12.117 -20.410  38.838  1.00  0.290          H  
ATOM  37910  HG  LEU C 393     -14.853 -19.631  37.940  1.00  0.290          H  
ATOM  37911 1HD1 LEU C 393     -14.693 -21.672  36.868  1.00  0.290          H  
ATOM  37912 2HD1 LEU C 393     -13.482 -20.609  36.276  1.00  0.290          H  
ATOM  37913 3HD1 LEU C 393     -13.072 -21.911  37.399  1.00  0.290          H  
ATOM  37914 1HD2 LEU C 393     -15.552 -21.648  39.203  1.00  0.290          H  
ATOM  37915 2HD2 LEU C 393     -13.880 -21.887  39.761  1.00  0.290          H  
ATOM  37916 3HD2 LEU C 393     -14.808 -20.471  40.285  1.00  0.290          H  
ATOM  37917  N   THR C 394     -11.150 -17.150  38.567  1.00  0.170          N  
ATOM  37918  CA  THR C 394      -9.855 -16.499  38.537  1.00  0.230          C  
ATOM  37919  C   THR C 394      -9.745 -15.674  39.785  1.00  0.170          C  
ATOM  37920  O   THR C 394      -8.766 -15.771  40.518  1.00  0.180          O  
ATOM  37921  CB  THR C 394      -9.702 -15.490  37.347  1.00  0.300          C  
ATOM  37922  OG1 THR C 394      -9.831 -16.157  36.083  1.00  0.300          O  
ATOM  37923  CG2 THR C 394      -8.348 -14.840  37.416  1.00  0.300          C  
ATOM  37924  H   THR C 394     -11.783 -17.027  37.778  1.00  0.200          H  
ATOM  37925  HA  THR C 394      -9.060 -17.246  38.524  1.00  0.280          H  
ATOM  37926  HB  THR C 394     -10.459 -14.727  37.421  1.00  0.360          H  
ATOM  37927  HG1 THR C 394      -9.793 -15.521  35.295  1.00  0.360          H  
ATOM  37928 1HG2 THR C 394      -8.244 -14.142  36.588  1.00  0.360          H  
ATOM  37929 2HG2 THR C 394      -8.220 -14.300  38.352  1.00  0.360          H  
ATOM  37930 3HG2 THR C 394      -7.597 -15.621  37.346  1.00  0.360          H  
ATOM  37931  N   MET C 395     -10.768 -14.865  40.036  1.00  0.170          N  
ATOM  37932  CA  MET C 395     -10.749 -13.969  41.157  1.00  0.170          C  
ATOM  37933  C   MET C 395     -10.778 -14.686  42.488  1.00  0.170          C  
ATOM  37934  O   MET C 395     -10.122 -14.238  43.429  1.00  0.170          O  
ATOM  37935  CB  MET C 395     -11.884 -13.001  41.039  1.00  0.240          C  
ATOM  37936  CG  MET C 395     -11.750 -11.991  39.895  1.00  0.240          C  
ATOM  37937  SD  MET C 395     -10.254 -11.003  39.973  1.00  0.240          S  
ATOM  37938  CE  MET C 395     -10.474 -10.104  41.484  1.00  0.240          C  
ATOM  37939  H   MET C 395     -11.568 -14.848  39.401  1.00  0.200          H  
ATOM  37940  HA  MET C 395      -9.820 -13.409  41.115  1.00  0.200          H  
ATOM  37941 1HB  MET C 395     -12.809 -13.563  40.885  1.00  0.290          H  
ATOM  37942 2HB  MET C 395     -11.968 -12.476  41.956  1.00  0.290          H  
ATOM  37943 1HG  MET C 395     -11.744 -12.521  38.951  1.00  0.290          H  
ATOM  37944 2HG  MET C 395     -12.608 -11.324  39.891  1.00  0.290          H  
ATOM  37945 1HE  MET C 395      -9.644  -9.429  41.611  1.00  0.290          H  
ATOM  37946 2HE  MET C 395     -11.388  -9.542  41.429  1.00  0.290          H  
ATOM  37947 3HE  MET C 395     -10.519 -10.784  42.333  1.00  0.290          H  
ATOM  37948  N   PHE C 396     -11.510 -15.795  42.598  1.00  0.170          N  
ATOM  37949  CA  PHE C 396     -11.491 -16.516  43.853  1.00  0.170          C  
ATOM  37950  C   PHE C 396     -10.098 -17.054  44.091  1.00  0.160          C  
ATOM  37951  O   PHE C 396      -9.606 -17.013  45.219  1.00  0.160          O  
ATOM  37952  CB  PHE C 396     -12.510 -17.647  43.887  1.00  0.240          C  
ATOM  37953  CG  PHE C 396     -13.932 -17.226  44.208  1.00  0.240          C  
ATOM  37954  CD1 PHE C 396     -14.491 -16.013  43.795  1.00  0.240          C  
ATOM  37955  CD2 PHE C 396     -14.710 -18.066  44.947  1.00  0.240          C  
ATOM  37956  CE1 PHE C 396     -15.781 -15.692  44.120  1.00  0.240          C  
ATOM  37957  CE2 PHE C 396     -15.989 -17.747  45.263  1.00  0.240          C  
ATOM  37958  CZ  PHE C 396     -16.529 -16.561  44.848  1.00  0.240          C  
ATOM  37959  H   PHE C 396     -12.116 -16.116  41.836  1.00  0.200          H  
ATOM  37960  HA  PHE C 396     -11.730 -15.820  44.658  1.00  0.200          H  
ATOM  37961 1HB  PHE C 396     -12.520 -18.133  42.909  1.00  0.290          H  
ATOM  37962 2HB  PHE C 396     -12.200 -18.392  44.617  1.00  0.290          H  
ATOM  37963  HD1 PHE C 396     -13.916 -15.316  43.205  1.00  0.290          H  
ATOM  37964  HD2 PHE C 396     -14.293 -19.012  45.284  1.00  0.290          H  
ATOM  37965  HE1 PHE C 396     -16.211 -14.746  43.786  1.00  0.290          H  
ATOM  37966  HE2 PHE C 396     -16.573 -18.446  45.842  1.00  0.290          H  
ATOM  37967  HZ  PHE C 396     -17.549 -16.310  45.093  1.00  0.290          H  
ATOM  37968  N   ALA C 397      -9.459 -17.575  43.038  1.00  0.160          N  
ATOM  37969  CA  ALA C 397      -8.106 -18.074  43.162  1.00  0.160          C  
ATOM  37970  C   ALA C 397      -7.165 -16.942  43.580  1.00  0.160          C  
ATOM  37971  O   ALA C 397      -6.300 -17.144  44.428  1.00  0.170          O  
ATOM  37972  CB  ALA C 397      -7.667 -18.692  41.864  1.00  0.220          C  
ATOM  37973  H   ALA C 397      -9.938 -17.646  42.133  1.00  0.190          H  
ATOM  37974  HA  ALA C 397      -8.094 -18.835  43.937  1.00  0.190          H  
ATOM  37975 1HB  ALA C 397      -6.662 -19.084  41.955  1.00  0.270          H  
ATOM  37976 2HB  ALA C 397      -8.338 -19.479  41.592  1.00  0.270          H  
ATOM  37977 3HB  ALA C 397      -7.699 -17.943  41.104  1.00  0.270          H  
ATOM  37978  N   MET C 398      -7.377 -15.727  43.052  1.00  0.160          N  
ATOM  37979  CA  MET C 398      -6.553 -14.573  43.418  1.00  0.170          C  
ATOM  37980  C   MET C 398      -6.682 -14.286  44.917  1.00  0.170          C  
ATOM  37981  O   MET C 398      -5.705 -13.908  45.564  1.00  0.180          O  
ATOM  37982  CB  MET C 398      -6.965 -13.340  42.596  1.00  0.230          C  
ATOM  37983  CG  MET C 398      -6.642 -13.447  41.095  1.00  0.230          C  
ATOM  37984  SD  MET C 398      -4.944 -13.553  40.739  1.00  0.230          S  
ATOM  37985  CE  MET C 398      -4.585 -11.878  40.794  1.00  0.230          C  
ATOM  37986  H   MET C 398      -8.082 -15.637  42.313  1.00  0.190          H  
ATOM  37987  HA  MET C 398      -5.511 -14.811  43.211  1.00  0.200          H  
ATOM  37988 1HB  MET C 398      -8.025 -13.178  42.699  1.00  0.280          H  
ATOM  37989 2HB  MET C 398      -6.479 -12.465  42.998  1.00  0.280          H  
ATOM  37990 1HG  MET C 398      -7.079 -14.301  40.696  1.00  0.280          H  
ATOM  37991 2HG  MET C 398      -7.057 -12.583  40.569  1.00  0.280          H  
ATOM  37992 1HE  MET C 398      -3.572 -11.745  40.616  1.00  0.280          H  
ATOM  37993 2HE  MET C 398      -5.143 -11.400  40.030  1.00  0.280          H  
ATOM  37994 3HE  MET C 398      -4.841 -11.457  41.737  1.00  0.280          H  
ATOM  37995  N   VAL C 399      -7.896 -14.446  45.468  1.00  0.170          N  
ATOM  37996  CA  VAL C 399      -8.105 -14.225  46.898  1.00  0.180          C  
ATOM  37997  C   VAL C 399      -7.477 -15.361  47.705  1.00  0.170          C  
ATOM  37998  O   VAL C 399      -6.787 -15.124  48.690  1.00  0.180          O  
ATOM  37999  CB  VAL C 399      -9.609 -14.102  47.279  1.00  0.250          C  
ATOM  38000  CG1 VAL C 399      -9.752 -14.010  48.818  1.00  0.250          C  
ATOM  38001  CG2 VAL C 399     -10.247 -12.861  46.642  1.00  0.250          C  
ATOM  38002  H   VAL C 399      -8.677 -14.699  44.853  1.00  0.200          H  
ATOM  38003  HA  VAL C 399      -7.605 -13.307  47.181  1.00  0.220          H  
ATOM  38004  HB  VAL C 399     -10.134 -14.995  46.930  1.00  0.300          H  
ATOM  38005 1HG1 VAL C 399     -10.797 -13.928  49.065  1.00  0.300          H  
ATOM  38006 2HG1 VAL C 399      -9.341 -14.894  49.303  1.00  0.300          H  
ATOM  38007 3HG1 VAL C 399      -9.229 -13.123  49.183  1.00  0.300          H  
ATOM  38008 1HG2 VAL C 399     -11.300 -12.815  46.917  1.00  0.300          H  
ATOM  38009 2HG2 VAL C 399      -9.760 -11.977  46.999  1.00  0.300          H  
ATOM  38010 3HG2 VAL C 399     -10.160 -12.913  45.560  1.00  0.300          H  
ATOM  38011  N   LEU C 400      -7.712 -16.611  47.310  1.00  0.170          N  
ATOM  38012  CA  LEU C 400      -7.166 -17.750  48.043  1.00  0.160          C  
ATOM  38013  C   LEU C 400      -5.651 -17.729  48.047  1.00  0.160          C  
ATOM  38014  O   LEU C 400      -5.017 -17.976  49.080  1.00  0.160          O  
ATOM  38015  CB  LEU C 400      -7.666 -19.057  47.424  1.00  0.230          C  
ATOM  38016  CG  LEU C 400      -9.163 -19.373  47.610  1.00  0.230          C  
ATOM  38017  CD1 LEU C 400      -9.529 -20.593  46.767  1.00  0.230          C  
ATOM  38018  CD2 LEU C 400      -9.451 -19.640  49.061  1.00  0.230          C  
ATOM  38019  H   LEU C 400      -8.297 -16.770  46.488  1.00  0.200          H  
ATOM  38020  HA  LEU C 400      -7.486 -17.675  49.074  1.00  0.190          H  
ATOM  38021 1HB  LEU C 400      -7.480 -19.006  46.356  1.00  0.270          H  
ATOM  38022 2HB  LEU C 400      -7.091 -19.881  47.825  1.00  0.270          H  
ATOM  38023  HG  LEU C 400      -9.765 -18.529  47.273  1.00  0.270          H  
ATOM  38024 1HD1 LEU C 400     -10.584 -20.821  46.889  1.00  0.270          H  
ATOM  38025 2HD1 LEU C 400      -9.333 -20.371  45.726  1.00  0.270          H  
ATOM  38026 3HD1 LEU C 400      -8.939 -21.454  47.080  1.00  0.270          H  
ATOM  38027 1HD2 LEU C 400     -10.494 -19.864  49.150  1.00  0.270          H  
ATOM  38028 2HD2 LEU C 400      -8.860 -20.493  49.400  1.00  0.270          H  
ATOM  38029 3HD2 LEU C 400      -9.225 -18.780  49.676  1.00  0.270          H  
ATOM  38030  N   ALA C 401      -5.070 -17.295  46.929  1.00  0.160          N  
ATOM  38031  CA  ALA C 401      -3.640 -17.182  46.750  1.00  0.160          C  
ATOM  38032  C   ALA C 401      -3.034 -16.266  47.792  1.00  0.160          C  
ATOM  38033  O   ALA C 401      -1.863 -16.427  48.114  1.00  0.170          O  
ATOM  38034  CB  ALA C 401      -3.293 -16.642  45.375  1.00  0.220          C  
ATOM  38035  H   ALA C 401      -5.657 -17.097  46.119  1.00  0.190          H  
ATOM  38036  HA  ALA C 401      -3.207 -18.174  46.865  1.00  0.190          H  
ATOM  38037 1HB  ALA C 401      -2.211 -16.587  45.273  1.00  0.270          H  
ATOM  38038 2HB  ALA C 401      -3.695 -17.289  44.611  1.00  0.270          H  
ATOM  38039 3HB  ALA C 401      -3.722 -15.645  45.263  1.00  0.270          H  
ATOM  38040  N   ILE C 402      -3.797 -15.313  48.352  1.00  0.170          N  
ATOM  38041  CA  ILE C 402      -3.237 -14.385  49.314  1.00  0.170          C  
ATOM  38042  C   ILE C 402      -2.678 -15.191  50.466  1.00  0.170          C  
ATOM  38043  O   ILE C 402      -1.650 -14.839  51.024  1.00  0.170          O  
ATOM  38044  CB  ILE C 402      -4.243 -13.301  49.811  1.00  0.240          C  
ATOM  38045  CG1 ILE C 402      -4.580 -12.314  48.640  1.00  0.240          C  
ATOM  38046  CG2 ILE C 402      -3.651 -12.514  51.008  1.00  0.240          C  
ATOM  38047  CD1 ILE C 402      -5.744 -11.345  48.915  1.00  0.240          C  
ATOM  38048  H   ILE C 402      -4.800 -15.260  48.158  1.00  0.200          H  
ATOM  38049  HA  ILE C 402      -2.418 -13.856  48.842  1.00  0.200          H  
ATOM  38050  HB  ILE C 402      -5.170 -13.788  50.116  1.00  0.290          H  
ATOM  38051 1HG1 ILE C 402      -3.698 -11.735  48.417  1.00  0.290          H  
ATOM  38052 2HG1 ILE C 402      -4.834 -12.903  47.757  1.00  0.290          H  
ATOM  38053 1HG2 ILE C 402      -4.354 -11.770  51.359  1.00  0.290          H  
ATOM  38054 2HG2 ILE C 402      -3.431 -13.190  51.831  1.00  0.290          H  
ATOM  38055 3HG2 ILE C 402      -2.739 -12.021  50.687  1.00  0.290          H  
ATOM  38056 1HD1 ILE C 402      -5.889 -10.711  48.055  1.00  0.290          H  
ATOM  38057 2HD1 ILE C 402      -6.656 -11.916  49.109  1.00  0.290          H  
ATOM  38058 3HD1 ILE C 402      -5.526 -10.715  49.769  1.00  0.290          H  
ATOM  38059  N   GLY C 403      -3.356 -16.254  50.890  1.00  0.170          N  
ATOM  38060  CA  GLY C 403      -2.847 -17.030  52.013  1.00  0.170          C  
ATOM  38061  C   GLY C 403      -1.409 -17.457  51.754  1.00  0.170          C  
ATOM  38062  O   GLY C 403      -0.523 -17.269  52.599  1.00  0.170          O  
ATOM  38063  H   GLY C 403      -4.184 -16.579  50.385  1.00  0.200          H  
ATOM  38064 1HA  GLY C 403      -2.905 -16.444  52.930  1.00  0.200          H  
ATOM  38065 2HA  GLY C 403      -3.467 -17.910  52.142  1.00  0.200          H  
ATOM  38066  N   LEU C 404      -1.196 -18.080  50.597  1.00  0.160          N  
ATOM  38067  CA  LEU C 404       0.110 -18.566  50.181  1.00  0.160          C  
ATOM  38068  C   LEU C 404       1.114 -17.416  49.963  1.00  0.160          C  
ATOM  38069  O   LEU C 404       2.289 -17.536  50.340  1.00  0.160          O  
ATOM  38070  CB  LEU C 404      -0.079 -19.383  48.884  1.00  0.220          C  
ATOM  38071  CG  LEU C 404      -0.882 -20.761  49.022  1.00  0.220          C  
ATOM  38072  CD1 LEU C 404      -1.221 -21.296  47.626  1.00  0.220          C  
ATOM  38073  CD2 LEU C 404      -0.037 -21.804  49.766  1.00  0.220          C  
ATOM  38074  H   LEU C 404      -1.993 -18.205  49.984  1.00  0.190          H  
ATOM  38075  HA  LEU C 404       0.512 -19.201  50.960  1.00  0.190          H  
ATOM  38076 1HB  LEU C 404      -0.612 -18.758  48.166  1.00  0.270          H  
ATOM  38077 2HB  LEU C 404       0.906 -19.608  48.472  1.00  0.270          H  
ATOM  38078  HG  LEU C 404      -1.812 -20.588  49.568  1.00  0.270          H  
ATOM  38079 1HD1 LEU C 404      -1.776 -22.229  47.713  1.00  0.270          H  
ATOM  38080 2HD1 LEU C 404      -1.831 -20.565  47.095  1.00  0.270          H  
ATOM  38081 3HD1 LEU C 404      -0.311 -21.473  47.073  1.00  0.270          H  
ATOM  38082 1HD2 LEU C 404      -0.594 -22.739  49.849  1.00  0.270          H  
ATOM  38083 2HD2 LEU C 404       0.873 -21.973  49.219  1.00  0.270          H  
ATOM  38084 3HD2 LEU C 404       0.207 -21.457  50.750  1.00  0.270          H  
ATOM  38085  N   LEU C 405       0.650 -16.296  49.379  1.00  0.160          N  
ATOM  38086  CA  LEU C 405       1.536 -15.166  49.078  1.00  0.160          C  
ATOM  38087  C   LEU C 405       2.038 -14.497  50.352  1.00  0.160          C  
ATOM  38088  O   LEU C 405       3.218 -14.122  50.464  1.00  0.170          O  
ATOM  38089  CB  LEU C 405       0.779 -14.080  48.275  1.00  0.220          C  
ATOM  38090  CG  LEU C 405       0.249 -14.443  46.862  1.00  0.220          C  
ATOM  38091  CD1 LEU C 405      -0.503 -13.245  46.268  1.00  0.220          C  
ATOM  38092  CD2 LEU C 405       1.291 -14.904  46.072  1.00  0.220          C  
ATOM  38093  H   LEU C 405      -0.327 -16.267  49.081  1.00  0.190          H  
ATOM  38094  HA  LEU C 405       2.408 -15.529  48.542  1.00  0.190          H  
ATOM  38095 1HB  LEU C 405      -0.070 -13.765  48.868  1.00  0.270          H  
ATOM  38096 2HB  LEU C 405       1.447 -13.229  48.155  1.00  0.270          H  
ATOM  38097  HG  LEU C 405      -0.432 -15.216  46.922  1.00  0.270          H  
ATOM  38098 1HD1 LEU C 405      -0.892 -13.513  45.284  1.00  0.270          H  
ATOM  38099 2HD1 LEU C 405      -1.331 -12.980  46.914  1.00  0.270          H  
ATOM  38100 3HD1 LEU C 405       0.164 -12.391  46.169  1.00  0.270          H  
ATOM  38101 1HD2 LEU C 405       0.895 -15.178  45.122  1.00  0.270          H  
ATOM  38102 2HD2 LEU C 405       2.042 -14.130  45.974  1.00  0.270          H  
ATOM  38103 3HD2 LEU C 405       1.716 -15.778  46.526  1.00  0.270          H  
ATOM  38104  N   VAL C 406       1.129 -14.353  51.311  1.00  0.170          N  
ATOM  38105  CA  VAL C 406       1.424 -13.754  52.591  1.00  0.180          C  
ATOM  38106  C   VAL C 406       2.377 -14.638  53.334  1.00  0.170          C  
ATOM  38107  O   VAL C 406       3.376 -14.156  53.855  1.00  0.180          O  
ATOM  38108  CB  VAL C 406       0.136 -13.510  53.397  1.00  0.250          C  
ATOM  38109  CG1 VAL C 406       0.430 -13.092  54.803  1.00  0.250          C  
ATOM  38110  CG2 VAL C 406      -0.608 -12.437  52.756  1.00  0.250          C  
ATOM  38111  H   VAL C 406       0.174 -14.665  51.124  1.00  0.200          H  
ATOM  38112  HA  VAL C 406       1.905 -12.791  52.419  1.00  0.220          H  
ATOM  38113  HB  VAL C 406      -0.457 -14.429  53.412  1.00  0.300          H  
ATOM  38114 1HG1 VAL C 406      -0.502 -12.923  55.339  1.00  0.300          H  
ATOM  38115 2HG1 VAL C 406       0.966 -13.881  55.270  1.00  0.300          H  
ATOM  38116 3HG1 VAL C 406       1.028 -12.177  54.810  1.00  0.300          H  
ATOM  38117 1HG2 VAL C 406      -1.523 -12.270  53.300  1.00  0.300          H  
ATOM  38118 2HG2 VAL C 406      -0.001 -11.538  52.764  1.00  0.300          H  
ATOM  38119 3HG2 VAL C 406      -0.827 -12.713  51.745  1.00  0.300          H  
ATOM  38120  N   ASP C 407       2.112 -15.942  53.363  1.00  0.170          N  
ATOM  38121  CA  ASP C 407       3.007 -16.819  54.074  1.00  0.180          C  
ATOM  38122  C   ASP C 407       4.442 -16.686  53.556  1.00  0.170          C  
ATOM  38123  O   ASP C 407       5.364 -16.503  54.346  1.00  0.180          O  
ATOM  38124  CB  ASP C 407       2.550 -18.259  53.952  1.00  0.250          C  
ATOM  38125  CG  ASP C 407       3.343 -19.168  54.833  1.00  0.250          C  
ATOM  38126  OD1 ASP C 407       3.185 -19.136  56.039  1.00  0.250          O  
ATOM  38127  OD2 ASP C 407       4.156 -19.872  54.297  1.00  0.250          O  
ATOM  38128  H   ASP C 407       1.254 -16.318  52.950  1.00  0.200          H  
ATOM  38129  HA  ASP C 407       2.991 -16.543  55.127  1.00  0.220          H  
ATOM  38130 1HB  ASP C 407       1.499 -18.329  54.180  1.00  0.300          H  
ATOM  38131 2HB  ASP C 407       2.662 -18.581  52.915  1.00  0.300          H  
ATOM  38132  N   ASP C 408       4.674 -16.682  52.232  1.00  0.160          N  
ATOM  38133  CA  ASP C 408       6.076 -16.551  51.818  1.00  0.150          C  
ATOM  38134  C   ASP C 408       6.715 -15.271  52.342  1.00  0.160          C  
ATOM  38135  O   ASP C 408       7.855 -15.292  52.829  1.00  0.170          O  
ATOM  38136  CB  ASP C 408       6.217 -16.588  50.301  1.00  0.210          C  
ATOM  38137  CG  ASP C 408       6.091 -17.966  49.693  1.00  0.210          C  
ATOM  38138  OD1 ASP C 408       6.273 -18.957  50.392  1.00  0.210          O  
ATOM  38139  OD2 ASP C 408       5.755 -18.037  48.545  1.00  0.210          O  
ATOM  38140  H   ASP C 408       3.911 -16.817  51.556  1.00  0.190          H  
ATOM  38141  HA  ASP C 408       6.630 -17.391  52.234  1.00  0.180          H  
ATOM  38142 1HB  ASP C 408       5.443 -15.942  49.862  1.00  0.260          H  
ATOM  38143 2HB  ASP C 408       7.178 -16.174  50.020  1.00  0.260          H  
ATOM  38144  N   ALA C 409       5.981 -14.154  52.279  1.00  0.170          N  
ATOM  38145  CA  ALA C 409       6.527 -12.909  52.801  1.00  0.180          C  
ATOM  38146  C   ALA C 409       6.779 -12.991  54.314  1.00  0.190          C  
ATOM  38147  O   ALA C 409       7.812 -12.507  54.786  1.00  0.190          O  
ATOM  38148  CB  ALA C 409       5.603 -11.762  52.489  1.00  0.250          C  
ATOM  38149  H   ALA C 409       5.051 -14.181  51.836  1.00  0.200          H  
ATOM  38150  HA  ALA C 409       7.484 -12.734  52.314  1.00  0.220          H  
ATOM  38151 1HB  ALA C 409       6.056 -10.849  52.863  1.00  0.300          H  
ATOM  38152 2HB  ALA C 409       5.458 -11.692  51.414  1.00  0.300          H  
ATOM  38153 3HB  ALA C 409       4.642 -11.939  52.974  1.00  0.300          H  
ATOM  38154  N   ILE C 410       5.862 -13.634  55.066  1.00  0.200          N  
ATOM  38155  CA  ILE C 410       6.002 -13.777  56.518  1.00  0.210          C  
ATOM  38156  C   ILE C 410       7.202 -14.611  56.857  1.00  0.200          C  
ATOM  38157  O   ILE C 410       7.969 -14.258  57.745  1.00  0.200          O  
ATOM  38158  CB  ILE C 410       4.777 -14.418  57.225  1.00  0.290          C  
ATOM  38159  CG1 ILE C 410       3.598 -13.481  57.155  1.00  0.290          C  
ATOM  38160  CG2 ILE C 410       5.117 -14.755  58.731  1.00  0.290          C  
ATOM  38161  CD1 ILE C 410       2.284 -14.077  57.590  1.00  0.290          C  
ATOM  38162  H   ILE C 410       5.019 -13.983  54.602  1.00  0.240          H  
ATOM  38163  HA  ILE C 410       6.147 -12.786  56.943  1.00  0.250          H  
ATOM  38164  HB  ILE C 410       4.504 -15.338  56.702  1.00  0.350          H  
ATOM  38165 1HG1 ILE C 410       3.817 -12.667  57.757  1.00  0.350          H  
ATOM  38166 2HG1 ILE C 410       3.492 -13.129  56.134  1.00  0.350          H  
ATOM  38167 1HG2 ILE C 410       4.269 -15.218  59.221  1.00  0.350          H  
ATOM  38168 2HG2 ILE C 410       5.952 -15.445  58.794  1.00  0.350          H  
ATOM  38169 3HG2 ILE C 410       5.374 -13.836  59.250  1.00  0.350          H  
ATOM  38170 1HD1 ILE C 410       1.501 -13.329  57.511  1.00  0.350          H  
ATOM  38171 2HD1 ILE C 410       2.052 -14.917  56.952  1.00  0.350          H  
ATOM  38172 3HD1 ILE C 410       2.332 -14.410  58.610  1.00  0.350          H  
ATOM  38173  N   VAL C 411       7.382 -15.731  56.170  1.00  0.190          N  
ATOM  38174  CA  VAL C 411       8.497 -16.604  56.478  1.00  0.190          C  
ATOM  38175  C   VAL C 411       9.800 -15.838  56.332  1.00  0.190          C  
ATOM  38176  O   VAL C 411      10.655 -15.910  57.220  1.00  0.200          O  
ATOM  38177  CB  VAL C 411       8.487 -17.864  55.566  1.00  0.270          C  
ATOM  38178  CG1 VAL C 411       9.795 -18.684  55.721  1.00  0.270          C  
ATOM  38179  CG2 VAL C 411       7.283 -18.755  55.945  1.00  0.270          C  
ATOM  38180  H   VAL C 411       6.703 -15.975  55.446  1.00  0.230          H  
ATOM  38181  HA  VAL C 411       8.401 -16.931  57.513  1.00  0.230          H  
ATOM  38182  HB  VAL C 411       8.396 -17.544  54.522  1.00  0.320          H  
ATOM  38183 1HG1 VAL C 411       9.756 -19.556  55.069  1.00  0.320          H  
ATOM  38184 2HG1 VAL C 411      10.647 -18.078  55.448  1.00  0.320          H  
ATOM  38185 3HG1 VAL C 411       9.902 -19.011  56.755  1.00  0.320          H  
ATOM  38186 1HG2 VAL C 411       7.252 -19.626  55.297  1.00  0.320          H  
ATOM  38187 2HG2 VAL C 411       7.380 -19.075  56.981  1.00  0.320          H  
ATOM  38188 3HG2 VAL C 411       6.354 -18.201  55.831  1.00  0.320          H  
ATOM  38189  N   VAL C 412       9.952 -15.061  55.258  1.00  0.180          N  
ATOM  38190  CA  VAL C 412      11.192 -14.318  55.122  1.00  0.180          C  
ATOM  38191  C   VAL C 412      11.334 -13.227  56.188  1.00  0.190          C  
ATOM  38192  O   VAL C 412      12.384 -13.135  56.832  1.00  0.200          O  
ATOM  38193  CB  VAL C 412      11.310 -13.638  53.742  1.00  0.250          C  
ATOM  38194  CG1 VAL C 412      12.599 -12.740  53.718  1.00  0.250          C  
ATOM  38195  CG2 VAL C 412      11.334 -14.672  52.605  1.00  0.250          C  
ATOM  38196  H   VAL C 412       9.218 -15.042  54.539  1.00  0.220          H  
ATOM  38197  HA  VAL C 412      12.016 -15.006  55.247  1.00  0.220          H  
ATOM  38198  HB  VAL C 412      10.451 -13.008  53.607  1.00  0.300          H  
ATOM  38199 1HG1 VAL C 412      12.693 -12.251  52.756  1.00  0.300          H  
ATOM  38200 2HG1 VAL C 412      12.562 -11.987  54.491  1.00  0.300          H  
ATOM  38201 3HG1 VAL C 412      13.464 -13.361  53.884  1.00  0.300          H  
ATOM  38202 1HG2 VAL C 412      11.396 -14.153  51.644  1.00  0.300          H  
ATOM  38203 2HG2 VAL C 412      12.184 -15.309  52.710  1.00  0.300          H  
ATOM  38204 3HG2 VAL C 412      10.427 -15.273  52.632  1.00  0.300          H  
ATOM  38205  N   VAL C 413      10.306 -12.389  56.378  1.00  0.190          N  
ATOM  38206  CA  VAL C 413      10.436 -11.282  57.322  1.00  0.200          C  
ATOM  38207  C   VAL C 413      10.633 -11.763  58.745  1.00  0.210          C  
ATOM  38208  O   VAL C 413      11.506 -11.247  59.450  1.00  0.210          O  
ATOM  38209  CB  VAL C 413       9.208 -10.340  57.258  1.00  0.280          C  
ATOM  38210  CG1 VAL C 413       9.261  -9.279  58.401  1.00  0.280          C  
ATOM  38211  CG2 VAL C 413       9.191  -9.631  55.916  1.00  0.280          C  
ATOM  38212  H   VAL C 413       9.439 -12.517  55.845  1.00  0.230          H  
ATOM  38213  HA  VAL C 413      11.315 -10.704  57.037  1.00  0.240          H  
ATOM  38214  HB  VAL C 413       8.297 -10.934  57.374  1.00  0.330          H  
ATOM  38215 1HG1 VAL C 413       8.392  -8.624  58.334  1.00  0.330          H  
ATOM  38216 2HG1 VAL C 413       9.263  -9.762  59.378  1.00  0.330          H  
ATOM  38217 3HG1 VAL C 413      10.164  -8.693  58.295  1.00  0.330          H  
ATOM  38218 1HG2 VAL C 413       8.330  -8.988  55.870  1.00  0.330          H  
ATOM  38219 2HG2 VAL C 413      10.081  -9.037  55.818  1.00  0.330          H  
ATOM  38220 3HG2 VAL C 413       9.146 -10.357  55.108  1.00  0.330          H  
ATOM  38221  N   GLU C 414       9.825 -12.726  59.184  1.00  0.220          N  
ATOM  38222  CA  GLU C 414       9.956 -13.244  60.527  1.00  0.230          C  
ATOM  38223  C   GLU C 414      11.252 -13.955  60.774  1.00  0.230          C  
ATOM  38224  O   GLU C 414      11.815 -13.821  61.859  1.00  0.250          O  
ATOM  38225  CB  GLU C 414       8.807 -14.165  60.872  1.00  0.320          C  
ATOM  38226  CG  GLU C 414       7.555 -13.451  61.170  1.00  0.320          C  
ATOM  38227  CD  GLU C 414       7.703 -12.769  62.465  1.00  0.320          C  
ATOM  38228  OE1 GLU C 414       8.101 -13.434  63.375  1.00  0.320          O  
ATOM  38229  OE2 GLU C 414       7.454 -11.598  62.579  1.00  0.320          O  
ATOM  38230  H   GLU C 414       9.117 -13.119  58.567  1.00  0.260          H  
ATOM  38231  HA  GLU C 414       9.913 -12.396  61.209  1.00  0.280          H  
ATOM  38232 1HB  GLU C 414       8.625 -14.853  60.052  1.00  0.380          H  
ATOM  38233 2HB  GLU C 414       9.084 -14.757  61.740  1.00  0.380          H  
ATOM  38234 1HG  GLU C 414       7.346 -12.721  60.383  1.00  0.380          H  
ATOM  38235 2HG  GLU C 414       6.731 -14.155  61.229  1.00  0.380          H  
ATOM  38236  N   ASN C 415      11.771 -14.712  59.805  1.00  0.210          N  
ATOM  38237  CA  ASN C 415      13.020 -15.376  60.081  1.00  0.210          C  
ATOM  38238  C   ASN C 415      14.115 -14.312  60.268  1.00  0.210          C  
ATOM  38239  O   ASN C 415      14.976 -14.460  61.136  1.00  0.230          O  
ATOM  38240  CB  ASN C 415      13.317 -16.394  58.999  1.00  0.290          C  
ATOM  38241  CG  ASN C 415      14.357 -17.388  59.400  1.00  0.290          C  
ATOM  38242  OD1 ASN C 415      14.187 -18.053  60.439  1.00  0.290          O  
ATOM  38243  ND2 ASN C 415      15.387 -17.531  58.629  1.00  0.290          N  
ATOM  38244  H   ASN C 415      11.294 -14.886  58.914  1.00  0.250          H  
ATOM  38245  HA  ASN C 415      12.926 -15.912  61.023  1.00  0.250          H  
ATOM  38246 1HB  ASN C 415      12.403 -16.936  58.763  1.00  0.350          H  
ATOM  38247 2HB  ASN C 415      13.625 -15.882  58.092  1.00  0.350          H  
ATOM  38248 1HD2 ASN C 415      16.100 -18.231  58.857  1.00  0.350          H  
ATOM  38249 2HD2 ASN C 415      15.472 -16.948  57.810  1.00  0.350          H  
ATOM  38250  N   VAL C 416      14.052 -13.198  59.510  1.00  0.190          N  
ATOM  38251  CA  VAL C 416      15.051 -12.143  59.674  1.00  0.190          C  
ATOM  38252  C   VAL C 416      14.916 -11.498  61.056  1.00  0.200          C  
ATOM  38253  O   VAL C 416      15.926 -11.268  61.726  1.00  0.210          O  
ATOM  38254  CB  VAL C 416      14.950 -11.072  58.566  1.00  0.270          C  
ATOM  38255  CG1 VAL C 416      15.909  -9.903  58.851  1.00  0.270          C  
ATOM  38256  CG2 VAL C 416      15.307 -11.698  57.277  1.00  0.270          C  
ATOM  38257  H   VAL C 416      13.342 -13.132  58.769  1.00  0.230          H  
ATOM  38258  HA  VAL C 416      16.040 -12.597  59.605  1.00  0.230          H  
ATOM  38259  HB  VAL C 416      13.929 -10.677  58.524  1.00  0.320          H  
ATOM  38260 1HG1 VAL C 416      15.839  -9.172  58.053  1.00  0.320          H  
ATOM  38261 2HG1 VAL C 416      15.664  -9.437  59.783  1.00  0.320          H  
ATOM  38262 3HG1 VAL C 416      16.916 -10.281  58.892  1.00  0.320          H  
ATOM  38263 1HG2 VAL C 416      15.252 -10.963  56.473  1.00  0.320          H  
ATOM  38264 2HG2 VAL C 416      16.293 -12.069  57.383  1.00  0.320          H  
ATOM  38265 3HG2 VAL C 416      14.646 -12.510  57.060  1.00  0.320          H  
ATOM  38266  N   GLU C 417      13.678 -11.197  61.478  1.00  0.210          N  
ATOM  38267  CA  GLU C 417      13.442 -10.597  62.791  1.00  0.220          C  
ATOM  38268  C   GLU C 417      13.908 -11.533  63.909  1.00  0.240          C  
ATOM  38269  O   GLU C 417      14.519 -11.084  64.888  1.00  0.250          O  
ATOM  38270  CB  GLU C 417      11.944 -10.310  62.967  1.00  0.300          C  
ATOM  38271  CG  GLU C 417      11.386  -9.167  62.129  1.00  0.300          C  
ATOM  38272  CD  GLU C 417      11.765  -7.840  62.649  1.00  0.300          C  
ATOM  38273  OE1 GLU C 417      11.475  -7.581  63.786  1.00  0.300          O  
ATOM  38274  OE2 GLU C 417      12.353  -7.084  61.942  1.00  0.300          O  
ATOM  38275  H   GLU C 417      12.883 -11.370  60.853  1.00  0.250          H  
ATOM  38276  HA  GLU C 417      14.000  -9.668  62.857  1.00  0.260          H  
ATOM  38277 1HB  GLU C 417      11.377 -11.205  62.716  1.00  0.360          H  
ATOM  38278 2HB  GLU C 417      11.741 -10.083  64.012  1.00  0.360          H  
ATOM  38279 1HG  GLU C 417      11.764  -9.261  61.112  1.00  0.360          H  
ATOM  38280 2HG  GLU C 417      10.301  -9.254  62.090  1.00  0.360          H  
ATOM  38281  N   ARG C 418      13.670 -12.843  63.734  1.00  0.230          N  
ATOM  38282  CA  ARG C 418      14.086 -13.855  64.694  1.00  0.250          C  
ATOM  38283  C   ARG C 418      15.589 -13.798  64.850  1.00  0.270          C  
ATOM  38284  O   ARG C 418      16.094 -13.641  65.968  1.00  0.290          O  
ATOM  38285  CB  ARG C 418      13.671 -15.251  64.235  1.00  0.340          C  
ATOM  38286  CG  ARG C 418      14.048 -16.386  65.177  1.00  0.340          C  
ATOM  38287  CD  ARG C 418      13.703 -17.738  64.614  1.00  0.340          C  
ATOM  38288  NE  ARG C 418      14.459 -18.062  63.391  1.00  0.340          N  
ATOM  38289  CZ  ARG C 418      15.742 -18.483  63.338  1.00  0.340          C  
ATOM  38290  NH1 ARG C 418      16.479 -18.640  64.419  1.00  0.340          N  
ATOM  38291  NH2 ARG C 418      16.249 -18.740  62.155  1.00  0.340          N  
ATOM  38292  H   ARG C 418      13.131 -13.141  62.919  1.00  0.280          H  
ATOM  38293  HA  ARG C 418      13.618 -13.645  65.654  1.00  0.300          H  
ATOM  38294 1HB  ARG C 418      12.592 -15.278  64.082  1.00  0.410          H  
ATOM  38295 2HB  ARG C 418      14.132 -15.464  63.279  1.00  0.410          H  
ATOM  38296 1HG  ARG C 418      15.120 -16.357  65.371  1.00  0.410          H  
ATOM  38297 2HG  ARG C 418      13.517 -16.267  66.120  1.00  0.410          H  
ATOM  38298 1HD  ARG C 418      13.915 -18.503  65.360  1.00  0.410          H  
ATOM  38299 2HD  ARG C 418      12.640 -17.764  64.370  1.00  0.410          H  
ATOM  38300  HE  ARG C 418      13.988 -17.975  62.479  1.00  0.410          H  
ATOM  38301 1HH1 ARG C 418      16.117 -18.448  65.366  1.00  0.410          H  
ATOM  38302 2HH1 ARG C 418      17.437 -18.945  64.338  1.00  0.410          H  
ATOM  38303 1HH2 ARG C 418      15.648 -18.615  61.336  1.00  0.410          H  
ATOM  38304 2HH2 ARG C 418      17.201 -19.052  62.053  1.00  0.410          H  
ATOM  38305  N   ILE C 419      16.298 -13.850  63.728  1.00  0.270          N  
ATOM  38306  CA  ILE C 419      17.742 -13.824  63.733  1.00  0.310          C  
ATOM  38307  C   ILE C 419      18.274 -12.574  64.374  1.00  0.310          C  
ATOM  38308  O   ILE C 419      19.221 -12.644  65.160  1.00  0.310          O  
ATOM  38309  CB  ILE C 419      18.293 -13.984  62.319  1.00  0.420          C  
ATOM  38310  CG1 ILE C 419      18.011 -15.441  61.841  1.00  0.420          C  
ATOM  38311  CG2 ILE C 419      19.765 -13.593  62.260  1.00  0.420          C  
ATOM  38312  CD1 ILE C 419      18.206 -15.677  60.367  1.00  0.420          C  
ATOM  38313  H   ILE C 419      15.804 -13.945  62.832  1.00  0.320          H  
ATOM  38314  HA  ILE C 419      18.086 -14.676  64.324  1.00  0.370          H  
ATOM  38315  HB  ILE C 419      17.727 -13.324  61.654  1.00  0.500          H  
ATOM  38316 1HG1 ILE C 419      18.671 -16.114  62.384  1.00  0.500          H  
ATOM  38317 2HG1 ILE C 419      16.983 -15.699  62.089  1.00  0.500          H  
ATOM  38318 1HG2 ILE C 419      20.099 -13.688  61.245  1.00  0.500          H  
ATOM  38319 2HG2 ILE C 419      19.910 -12.561  62.570  1.00  0.500          H  
ATOM  38320 3HG2 ILE C 419      20.351 -14.245  62.912  1.00  0.500          H  
ATOM  38321 1HD1 ILE C 419      17.979 -16.719  60.134  1.00  0.500          H  
ATOM  38322 2HD1 ILE C 419      17.526 -15.034  59.840  1.00  0.500          H  
ATOM  38323 3HD1 ILE C 419      19.220 -15.460  60.070  1.00  0.500          H  
ATOM  38324  N   MET C 420      17.719 -11.412  64.034  1.00  0.300          N  
ATOM  38325  CA  MET C 420      18.228 -10.220  64.673  1.00  0.320          C  
ATOM  38326  C   MET C 420      18.051 -10.311  66.197  1.00  0.360          C  
ATOM  38327  O   MET C 420      18.992 -10.055  66.951  1.00  0.390          O  
ATOM  38328  CB  MET C 420      17.537  -8.974  64.138  1.00  0.440          C  
ATOM  38329  CG  MET C 420      17.881  -8.595  62.726  1.00  0.440          C  
ATOM  38330  SD  MET C 420      17.249  -6.975  62.283  1.00  0.440          S  
ATOM  38331  CE  MET C 420      15.487  -7.195  62.074  1.00  0.440          C  
ATOM  38332  H   MET C 420      16.964 -11.370  63.342  1.00  0.360          H  
ATOM  38333  HA  MET C 420      19.292 -10.142  64.459  1.00  0.380          H  
ATOM  38334 1HB  MET C 420      16.471  -9.132  64.168  1.00  0.530          H  
ATOM  38335 2HB  MET C 420      17.780  -8.132  64.766  1.00  0.530          H  
ATOM  38336 1HG  MET C 420      18.960  -8.585  62.609  1.00  0.530          H  
ATOM  38337 2HG  MET C 420      17.466  -9.324  62.043  1.00  0.530          H  
ATOM  38338 1HE  MET C 420      15.034  -6.242  61.816  1.00  0.530          H  
ATOM  38339 2HE  MET C 420      15.286  -7.903  61.297  1.00  0.530          H  
ATOM  38340 3HE  MET C 420      15.043  -7.547  62.993  1.00  0.530          H  
ATOM  38341  N   SER C 421      16.886 -10.769  66.682  1.00  0.370          N  
ATOM  38342  CA  SER C 421      16.704 -10.849  68.136  1.00  0.390          C  
ATOM  38343  C   SER C 421      17.603 -11.912  68.809  1.00  0.400          C  
ATOM  38344  O   SER C 421      17.953 -11.786  69.990  1.00  0.490          O  
ATOM  38345  CB  SER C 421      15.260 -11.174  68.460  1.00  0.540          C  
ATOM  38346  OG  SER C 421      14.973 -12.523  68.177  1.00  0.540          O  
ATOM  38347  H   SER C 421      16.108 -10.987  66.049  1.00  0.440          H  
ATOM  38348  HA  SER C 421      16.950  -9.872  68.559  1.00  0.470          H  
ATOM  38349 1HB  SER C 421      15.063 -10.958  69.511  1.00  0.650          H  
ATOM  38350 2HB  SER C 421      14.610 -10.532  67.865  1.00  0.650          H  
ATOM  38351  HG  SER C 421      15.200 -12.664  67.236  1.00  0.650          H  
ATOM  38352  N   GLU C 422      18.024 -12.944  68.066  1.00  0.360          N  
ATOM  38353  CA  GLU C 422      18.894 -13.962  68.645  1.00  0.380          C  
ATOM  38354  C   GLU C 422      20.376 -13.572  68.641  1.00  0.380          C  
ATOM  38355  O   GLU C 422      21.090 -13.865  69.613  1.00  0.440          O  
ATOM  38356  CB  GLU C 422      18.745 -15.304  67.915  1.00  0.520          C  
ATOM  38357  CG  GLU C 422      17.397 -16.008  68.100  1.00  0.520          C  
ATOM  38358  CD  GLU C 422      17.339 -17.322  67.371  1.00  0.520          C  
ATOM  38359  OE1 GLU C 422      18.352 -17.717  66.832  1.00  0.520          O  
ATOM  38360  OE2 GLU C 422      16.288 -17.924  67.328  1.00  0.520          O  
ATOM  38361  H   GLU C 422      17.659 -13.061  67.115  1.00  0.430          H  
ATOM  38362  HA  GLU C 422      18.589 -14.110  69.679  1.00  0.460          H  
ATOM  38363 1HB  GLU C 422      18.877 -15.137  66.842  1.00  0.630          H  
ATOM  38364 2HB  GLU C 422      19.532 -15.984  68.237  1.00  0.630          H  
ATOM  38365 1HG  GLU C 422      17.234 -16.180  69.163  1.00  0.630          H  
ATOM  38366 2HG  GLU C 422      16.602 -15.360  67.742  1.00  0.630          H  
ATOM  38367  N   GLU C 423      20.847 -12.944  67.553  1.00  0.340          N  
ATOM  38368  CA  GLU C 423      22.265 -12.600  67.423  1.00  0.340          C  
ATOM  38369  C   GLU C 423      22.650 -11.111  67.508  1.00  0.340          C  
ATOM  38370  O   GLU C 423      23.795 -10.819  67.853  1.00  0.360          O  
ATOM  38371  CB  GLU C 423      22.849 -13.205  66.137  1.00  0.480          C  
ATOM  38372  CG  GLU C 423      22.866 -14.752  66.115  1.00  0.480          C  
ATOM  38373  CD  GLU C 423      23.612 -15.358  64.920  1.00  0.480          C  
ATOM  38374  OE1 GLU C 423      24.108 -14.623  64.111  1.00  0.480          O  
ATOM  38375  OE2 GLU C 423      23.672 -16.571  64.827  1.00  0.480          O  
ATOM  38376  H   GLU C 423      20.211 -12.762  66.772  1.00  0.410          H  
ATOM  38377  HA  GLU C 423      22.781 -13.088  68.242  1.00  0.410          H  
ATOM  38378 1HB  GLU C 423      22.239 -12.883  65.294  1.00  0.570          H  
ATOM  38379 2HB  GLU C 423      23.863 -12.837  65.977  1.00  0.570          H  
ATOM  38380 1HG  GLU C 423      23.330 -15.106  67.034  1.00  0.570          H  
ATOM  38381 2HG  GLU C 423      21.833 -15.108  66.108  1.00  0.570          H  
ATOM  38382  N   GLY C 424      21.748 -10.170  67.203  1.00  0.330          N  
ATOM  38383  CA  GLY C 424      22.114  -8.755  67.183  1.00  0.330          C  
ATOM  38384  C   GLY C 424      22.749  -8.289  65.859  1.00  0.310          C  
ATOM  38385  O   GLY C 424      23.491  -7.304  65.845  1.00  0.370          O  
ATOM  38386  H   GLY C 424      20.784 -10.394  66.980  1.00  0.400          H  
ATOM  38387 1HA  GLY C 424      21.214  -8.164  67.372  1.00  0.400          H  
ATOM  38388 2HA  GLY C 424      22.799  -8.554  68.001  1.00  0.400          H  
ATOM  38389  N   LEU C 425      22.486  -9.014  64.763  1.00  0.260          N  
ATOM  38390  CA  LEU C 425      23.025  -8.686  63.440  1.00  0.240          C  
ATOM  38391  C   LEU C 425      22.257  -7.533  62.833  1.00  0.220          C  
ATOM  38392  O   LEU C 425      21.084  -7.339  63.150  1.00  0.330          O  
ATOM  38393  CB  LEU C 425      22.885  -9.868  62.479  1.00  0.340          C  
ATOM  38394  CG  LEU C 425      23.622 -11.153  62.791  1.00  0.340          C  
ATOM  38395  CD1 LEU C 425      23.244 -12.174  61.728  1.00  0.340          C  
ATOM  38396  CD2 LEU C 425      25.121 -10.920  62.812  1.00  0.340          C  
ATOM  38397  H   LEU C 425      21.857  -9.796  64.833  1.00  0.310          H  
ATOM  38398  HA  LEU C 425      24.066  -8.382  63.532  1.00  0.290          H  
ATOM  38399 1HB  LEU C 425      21.838 -10.115  62.430  1.00  0.410          H  
ATOM  38400 2HB  LEU C 425      23.190  -9.543  61.507  1.00  0.410          H  
ATOM  38401  HG  LEU C 425      23.310 -11.532  63.753  1.00  0.410          H  
ATOM  38402 1HD1 LEU C 425      23.748 -13.117  61.944  1.00  0.410          H  
ATOM  38403 2HD1 LEU C 425      22.183 -12.324  61.744  1.00  0.410          H  
ATOM  38404 3HD1 LEU C 425      23.543 -11.818  60.744  1.00  0.410          H  
ATOM  38405 1HD2 LEU C 425      25.623 -11.865  63.027  1.00  0.410          H  
ATOM  38406 2HD2 LEU C 425      25.451 -10.543  61.840  1.00  0.410          H  
ATOM  38407 3HD2 LEU C 425      25.378 -10.201  63.583  1.00  0.410          H  
ATOM  38408  N   THR C 426      22.902  -6.758  61.965  1.00  0.220          N  
ATOM  38409  CA  THR C 426      22.177  -5.661  61.327  1.00  0.220          C  
ATOM  38410  C   THR C 426      21.176  -6.322  60.350  1.00  0.250          C  
ATOM  38411  O   THR C 426      21.411  -7.459  59.929  1.00  0.340          O  
ATOM  38412  CB  THR C 426      23.185  -4.677  60.649  1.00  0.310          C  
ATOM  38413  OG1 THR C 426      22.557  -3.447  60.320  1.00  0.310          O  
ATOM  38414  CG2 THR C 426      23.706  -5.260  59.388  1.00  0.310          C  
ATOM  38415  H   THR C 426      23.889  -6.956  61.735  1.00  0.260          H  
ATOM  38416  HA  THR C 426      21.641  -5.116  62.099  1.00  0.260          H  
ATOM  38417  HB  THR C 426      24.013  -4.493  61.334  1.00  0.370          H  
ATOM  38418  HG1 THR C 426      23.231  -2.774  60.180  1.00  0.370          H  
ATOM  38419 1HG2 THR C 426      24.420  -4.575  58.934  1.00  0.370          H  
ATOM  38420 2HG2 THR C 426      24.185  -6.174  59.619  1.00  0.370          H  
ATOM  38421 3HG2 THR C 426      22.907  -5.432  58.708  1.00  0.370          H  
ATOM  38422  N   PRO C 427      20.055  -5.687  59.937  1.00  0.230          N  
ATOM  38423  CA  PRO C 427      19.096  -6.238  58.987  1.00  0.240          C  
ATOM  38424  C   PRO C 427      19.723  -6.786  57.708  1.00  0.220          C  
ATOM  38425  O   PRO C 427      19.260  -7.800  57.198  1.00  0.210          O  
ATOM  38426  CB  PRO C 427      18.207  -5.031  58.692  1.00  0.360          C  
ATOM  38427  CG  PRO C 427      18.253  -4.221  59.962  1.00  0.360          C  
ATOM  38428  CD  PRO C 427      19.681  -4.358  60.444  1.00  0.360          C  
ATOM  38429  HA  PRO C 427      18.514  -7.025  59.490  1.00  0.290          H  
ATOM  38430 1HB  PRO C 427      18.581  -4.481  57.807  1.00  0.430          H  
ATOM  38431 2HB  PRO C 427      17.187  -5.362  58.439  1.00  0.430          H  
ATOM  38432 1HG  PRO C 427      17.984  -3.176  59.732  1.00  0.430          H  
ATOM  38433 2HG  PRO C 427      17.500  -4.570  60.673  1.00  0.430          H  
ATOM  38434 1HD  PRO C 427      20.263  -3.573  59.979  1.00  0.430          H  
ATOM  38435 2HD  PRO C 427      19.713  -4.325  61.522  1.00  0.430          H  
ATOM  38436  N   ARG C 428      20.803  -6.172  57.213  1.00  0.210          N  
ATOM  38437  CA  ARG C 428      21.438  -6.665  55.993  1.00  0.210          C  
ATOM  38438  C   ARG C 428      22.065  -8.039  56.240  1.00  0.230          C  
ATOM  38439  O   ARG C 428      21.852  -8.980  55.470  1.00  0.260          O  
ATOM  38440  CB  ARG C 428      22.508  -5.698  55.514  1.00  0.290          C  
ATOM  38441  CG  ARG C 428      21.970  -4.366  55.005  1.00  0.290          C  
ATOM  38442  CD  ARG C 428      22.991  -3.574  54.269  1.00  0.290          C  
ATOM  38443  NE  ARG C 428      24.135  -3.207  55.119  1.00  0.290          N  
ATOM  38444  CZ  ARG C 428      24.209  -2.119  55.926  1.00  0.290          C  
ATOM  38445  NH1 ARG C 428      23.194  -1.281  56.025  1.00  0.290          N  
ATOM  38446  NH2 ARG C 428      25.313  -1.897  56.624  1.00  0.290          N  
ATOM  38447  H   ARG C 428      21.161  -5.332  57.647  1.00  0.250          H  
ATOM  38448  HA  ARG C 428      20.680  -6.763  55.218  1.00  0.250          H  
ATOM  38449 1HB  ARG C 428      23.207  -5.493  56.315  1.00  0.350          H  
ATOM  38450 2HB  ARG C 428      23.067  -6.160  54.701  1.00  0.350          H  
ATOM  38451 1HG  ARG C 428      21.148  -4.537  54.339  1.00  0.350          H  
ATOM  38452 2HG  ARG C 428      21.617  -3.777  55.851  1.00  0.350          H  
ATOM  38453 1HD  ARG C 428      23.366  -4.172  53.435  1.00  0.350          H  
ATOM  38454 2HD  ARG C 428      22.539  -2.666  53.875  1.00  0.350          H  
ATOM  38455  HE  ARG C 428      24.949  -3.803  55.067  1.00  0.350          H  
ATOM  38456 1HH1 ARG C 428      22.347  -1.440  55.499  1.00  0.350          H  
ATOM  38457 2HH1 ARG C 428      23.261  -0.473  56.630  1.00  0.350          H  
ATOM  38458 1HH2 ARG C 428      26.095  -2.535  56.551  1.00  0.350          H  
ATOM  38459 2HH2 ARG C 428      25.379  -1.092  57.228  1.00  0.350          H  
ATOM  38460  N   GLU C 429      22.851  -8.143  57.313  1.00  0.250          N  
ATOM  38461  CA  GLU C 429      23.508  -9.389  57.689  1.00  0.290          C  
ATOM  38462  C   GLU C 429      22.499 -10.472  58.050  1.00  0.230          C  
ATOM  38463  O   GLU C 429      22.644 -11.629  57.632  1.00  0.210          O  
ATOM  38464  CB  GLU C 429      24.403  -9.140  58.904  1.00  0.390          C  
ATOM  38465  CG  GLU C 429      25.665  -8.335  58.662  1.00  0.390          C  
ATOM  38466  CD  GLU C 429      26.349  -7.890  59.980  1.00  0.390          C  
ATOM  38467  OE1 GLU C 429      25.659  -7.679  60.986  1.00  0.390          O  
ATOM  38468  OE2 GLU C 429      27.547  -7.767  59.971  1.00  0.390          O  
ATOM  38469  H   GLU C 429      22.988  -7.323  57.886  1.00  0.300          H  
ATOM  38470  HA  GLU C 429      24.108  -9.736  56.851  1.00  0.350          H  
ATOM  38471 1HB  GLU C 429      23.830  -8.589  59.634  1.00  0.470          H  
ATOM  38472 2HB  GLU C 429      24.685 -10.089  59.353  1.00  0.470          H  
ATOM  38473 1HG  GLU C 429      26.363  -8.953  58.098  1.00  0.470          H  
ATOM  38474 2HG  GLU C 429      25.428  -7.465  58.053  1.00  0.470          H  
ATOM  38475  N   ALA C 430      21.458 -10.092  58.808  1.00  0.210          N  
ATOM  38476  CA  ALA C 430      20.427 -11.031  59.215  1.00  0.180          C  
ATOM  38477  C   ALA C 430      19.684 -11.548  58.000  1.00  0.180          C  
ATOM  38478  O   ALA C 430      19.385 -12.737  57.909  1.00  0.170          O  
ATOM  38479  CB  ALA C 430      19.470 -10.381  60.194  1.00  0.260          C  
ATOM  38480  H   ALA C 430      21.399  -9.120  59.122  1.00  0.250          H  
ATOM  38481  HA  ALA C 430      20.910 -11.877  59.698  1.00  0.220          H  
ATOM  38482 1HB  ALA C 430      18.709 -11.099  60.511  1.00  0.320          H  
ATOM  38483 2HB  ALA C 430      20.023 -10.039  61.054  1.00  0.320          H  
ATOM  38484 3HB  ALA C 430      18.994  -9.529  59.717  1.00  0.320          H  
ATOM  38485  N   THR C 431      19.427 -10.666  57.031  1.00  0.180          N  
ATOM  38486  CA  THR C 431      18.727 -11.044  55.822  1.00  0.180          C  
ATOM  38487  C   THR C 431      19.553 -12.028  55.011  1.00  0.180          C  
ATOM  38488  O   THR C 431      19.008 -13.024  54.530  1.00  0.180          O  
ATOM  38489  CB  THR C 431      18.331  -9.822  54.975  1.00  0.250          C  
ATOM  38490  OG1 THR C 431      17.494  -8.958  55.733  1.00  0.250          O  
ATOM  38491  CG2 THR C 431      17.506 -10.277  53.816  1.00  0.250          C  
ATOM  38492  H   THR C 431      19.659  -9.685  57.169  1.00  0.220          H  
ATOM  38493  HA  THR C 431      17.824 -11.547  56.087  1.00  0.220          H  
ATOM  38494  HB  THR C 431      19.223  -9.289  54.636  1.00  0.300          H  
ATOM  38495  HG1 THR C 431      18.025  -8.542  56.432  1.00  0.300          H  
ATOM  38496 1HG2 THR C 431      17.222  -9.412  53.240  1.00  0.300          H  
ATOM  38497 2HG2 THR C 431      18.064 -10.946  53.207  1.00  0.300          H  
ATOM  38498 3HG2 THR C 431      16.615 -10.787  54.177  1.00  0.300          H  
ATOM  38499  N   ARG C 432      20.856 -11.774  54.828  1.00  0.190          N  
ATOM  38500  CA  ARG C 432      21.657 -12.721  54.055  1.00  0.190          C  
ATOM  38501  C   ARG C 432      21.652 -14.101  54.724  1.00  0.200          C  
ATOM  38502  O   ARG C 432      21.508 -15.130  54.050  1.00  0.200          O  
ATOM  38503  CB  ARG C 432      23.092 -12.245  53.908  1.00  0.270          C  
ATOM  38504  CG  ARG C 432      23.284 -11.013  53.038  1.00  0.270          C  
ATOM  38505  CD  ARG C 432      24.705 -10.737  52.800  1.00  0.270          C  
ATOM  38506  NE  ARG C 432      24.924  -9.411  52.214  1.00  0.270          N  
ATOM  38507  CZ  ARG C 432      25.229  -8.291  52.915  1.00  0.270          C  
ATOM  38508  NH1 ARG C 432      25.337  -8.333  54.234  1.00  0.270          N  
ATOM  38509  NH2 ARG C 432      25.430  -7.145  52.280  1.00  0.270          N  
ATOM  38510  H   ARG C 432      21.268 -10.912  55.204  1.00  0.230          H  
ATOM  38511  HA  ARG C 432      21.222 -12.814  53.060  1.00  0.230          H  
ATOM  38512 1HB  ARG C 432      23.492 -12.011  54.896  1.00  0.320          H  
ATOM  38513 2HB  ARG C 432      23.697 -13.045  53.486  1.00  0.320          H  
ATOM  38514 1HG  ARG C 432      22.814 -11.178  52.071  1.00  0.320          H  
ATOM  38515 2HG  ARG C 432      22.837 -10.151  53.514  1.00  0.320          H  
ATOM  38516 1HD  ARG C 432      25.263 -10.819  53.726  1.00  0.320          H  
ATOM  38517 2HD  ARG C 432      25.081 -11.479  52.093  1.00  0.320          H  
ATOM  38518  HE  ARG C 432      24.856  -9.324  51.202  1.00  0.320          H  
ATOM  38519 1HH1 ARG C 432      25.187  -9.196  54.729  1.00  0.320          H  
ATOM  38520 2HH1 ARG C 432      25.572  -7.498  54.747  1.00  0.320          H  
ATOM  38521 1HH2 ARG C 432      25.350  -7.081  51.239  1.00  0.320          H  
ATOM  38522 2HH2 ARG C 432      25.670  -6.321  52.798  1.00  0.320          H  
ATOM  38523  N   LYS C 433      21.803 -14.118  56.061  1.00  0.210          N  
ATOM  38524  CA  LYS C 433      21.804 -15.351  56.841  1.00  0.240          C  
ATOM  38525  C   LYS C 433      20.473 -16.079  56.700  1.00  0.210          C  
ATOM  38526  O   LYS C 433      20.436 -17.297  56.471  1.00  0.210          O  
ATOM  38527  CB  LYS C 433      22.097 -15.029  58.308  1.00  0.320          C  
ATOM  38528  CG  LYS C 433      22.149 -16.215  59.276  1.00  0.320          C  
ATOM  38529  CD  LYS C 433      22.474 -15.689  60.668  1.00  0.320          C  
ATOM  38530  CE  LYS C 433      22.201 -16.680  61.784  1.00  0.320          C  
ATOM  38531  NZ  LYS C 433      23.276 -17.696  61.933  1.00  0.320          N  
ATOM  38532  H   LYS C 433      21.951 -13.231  56.557  1.00  0.250          H  
ATOM  38533  HA  LYS C 433      22.589 -16.001  56.458  1.00  0.290          H  
ATOM  38534 1HB  LYS C 433      23.047 -14.499  58.373  1.00  0.390          H  
ATOM  38535 2HB  LYS C 433      21.333 -14.345  58.675  1.00  0.390          H  
ATOM  38536 1HG  LYS C 433      21.186 -16.726  59.292  1.00  0.390          H  
ATOM  38537 2HG  LYS C 433      22.915 -16.918  58.954  1.00  0.390          H  
ATOM  38538 1HD  LYS C 433      23.535 -15.435  60.706  1.00  0.390          H  
ATOM  38539 2HD  LYS C 433      21.930 -14.796  60.846  1.00  0.390          H  
ATOM  38540 1HE  LYS C 433      22.100 -16.131  62.710  1.00  0.390          H  
ATOM  38541 2HE  LYS C 433      21.261 -17.190  61.579  1.00  0.390          H  
ATOM  38542 1HZ  LYS C 433      23.041 -18.310  62.703  1.00  0.390          H  
ATOM  38543 2HZ  LYS C 433      23.382 -18.231  61.090  1.00  0.390          H  
ATOM  38544 3HZ  LYS C 433      24.149 -17.220  62.150  1.00  0.390          H  
ATOM  38545  N   SER C 434      19.378 -15.330  56.836  1.00  0.200          N  
ATOM  38546  CA  SER C 434      18.050 -15.889  56.741  1.00  0.220          C  
ATOM  38547  C   SER C 434      17.796 -16.526  55.411  1.00  0.200          C  
ATOM  38548  O   SER C 434      17.407 -17.693  55.341  1.00  0.210          O  
ATOM  38549  CB  SER C 434      16.998 -14.821  56.881  1.00  0.300          C  
ATOM  38550  OG  SER C 434      15.729 -15.387  56.750  1.00  0.300          O  
ATOM  38551  H   SER C 434      19.469 -14.339  57.053  1.00  0.240          H  
ATOM  38552  HA  SER C 434      17.934 -16.640  57.520  1.00  0.260          H  
ATOM  38553 1HB  SER C 434      17.087 -14.316  57.825  1.00  0.360          H  
ATOM  38554 2HB  SER C 434      17.142 -14.074  56.104  1.00  0.360          H  
ATOM  38555  HG  SER C 434      15.106 -14.651  56.766  1.00  0.360          H  
ATOM  38556  N   MET C 435      18.100 -15.811  54.328  1.00  0.190          N  
ATOM  38557  CA  MET C 435      17.821 -16.357  53.017  1.00  0.200          C  
ATOM  38558  C   MET C 435      18.684 -17.604  52.795  1.00  0.200          C  
ATOM  38559  O   MET C 435      18.236 -18.579  52.180  1.00  0.220          O  
ATOM  38560  CB  MET C 435      18.014 -15.276  51.959  1.00  0.280          C  
ATOM  38561  CG  MET C 435      16.990 -14.122  52.076  1.00  0.280          C  
ATOM  38562  SD  MET C 435      15.226 -14.608  52.052  1.00  0.280          S  
ATOM  38563  CE  MET C 435      14.807 -15.012  50.386  1.00  0.280          C  
ATOM  38564  H   MET C 435      18.475 -14.863  54.431  1.00  0.230          H  
ATOM  38565  HA  MET C 435      16.781 -16.671  52.990  1.00  0.240          H  
ATOM  38566 1HB  MET C 435      19.011 -14.837  52.076  1.00  0.330          H  
ATOM  38567 2HB  MET C 435      17.956 -15.690  50.975  1.00  0.330          H  
ATOM  38568 1HG  MET C 435      17.170 -13.579  52.995  1.00  0.330          H  
ATOM  38569 2HG  MET C 435      17.162 -13.448  51.257  1.00  0.330          H  
ATOM  38570 1HE  MET C 435      13.761 -15.314  50.334  1.00  0.330          H  
ATOM  38571 2HE  MET C 435      14.955 -14.155  49.756  1.00  0.330          H  
ATOM  38572 3HE  MET C 435      15.412 -15.789  50.057  1.00  0.330          H  
ATOM  38573  N   GLY C 436      19.903 -17.623  53.355  1.00  0.210          N  
ATOM  38574  CA  GLY C 436      20.757 -18.801  53.263  1.00  0.220          C  
ATOM  38575  C   GLY C 436      20.065 -20.033  53.874  1.00  0.220          C  
ATOM  38576  O   GLY C 436      20.224 -21.154  53.380  1.00  0.260          O  
ATOM  38577  H   GLY C 436      20.279 -16.779  53.801  1.00  0.250          H  
ATOM  38578 1HA  GLY C 436      21.011 -18.991  52.222  1.00  0.260          H  
ATOM  38579 2HA  GLY C 436      21.686 -18.602  53.796  1.00  0.260          H  
ATOM  38580  N   GLN C 437      19.272 -19.809  54.932  1.00  0.240          N  
ATOM  38581  CA  GLN C 437      18.514 -20.849  55.620  1.00  0.260          C  
ATOM  38582  C   GLN C 437      17.207 -21.245  54.918  1.00  0.230          C  
ATOM  38583  O   GLN C 437      16.838 -22.423  54.939  1.00  0.390          O  
ATOM  38584  CB  GLN C 437      18.187 -20.405  57.052  1.00  0.360          C  
ATOM  38585  CG  GLN C 437      17.464 -21.453  57.889  1.00  0.360          C  
ATOM  38586  CD  GLN C 437      17.267 -21.013  59.316  1.00  0.360          C  
ATOM  38587  OE1 GLN C 437      16.963 -19.839  59.619  1.00  0.360          O  
ATOM  38588  NE2 GLN C 437      17.435 -21.962  60.232  1.00  0.360          N  
ATOM  38589  H   GLN C 437      19.246 -18.853  55.310  1.00  0.290          H  
ATOM  38590  HA  GLN C 437      19.142 -21.737  55.674  1.00  0.310          H  
ATOM  38591 1HB  GLN C 437      19.108 -20.126  57.564  1.00  0.430          H  
ATOM  38592 2HB  GLN C 437      17.556 -19.521  57.019  1.00  0.430          H  
ATOM  38593 1HG  GLN C 437      16.480 -21.644  57.462  1.00  0.430          H  
ATOM  38594 2HG  GLN C 437      18.052 -22.376  57.896  1.00  0.430          H  
ATOM  38595 1HE2 GLN C 437      17.323 -21.777  61.203  1.00  0.430          H  
ATOM  38596 2HE2 GLN C 437      17.691 -22.921  59.956  1.00  0.430          H  
ATOM  38597  N   ILE C 438      16.480 -20.276  54.340  1.00  0.260          N  
ATOM  38598  CA  ILE C 438      15.175 -20.597  53.744  1.00  0.300          C  
ATOM  38599  C   ILE C 438      14.998 -20.574  52.203  1.00  0.210          C  
ATOM  38600  O   ILE C 438      14.004 -21.123  51.735  1.00  0.190          O  
ATOM  38601  CB  ILE C 438      14.066 -19.719  54.377  1.00  0.400          C  
ATOM  38602  CG1 ILE C 438      14.349 -18.225  54.076  1.00  0.400          C  
ATOM  38603  CG2 ILE C 438      13.991 -20.002  55.904  1.00  0.400          C  
ATOM  38604  CD1 ILE C 438      13.268 -17.282  54.414  1.00  0.400          C  
ATOM  38605  H   ILE C 438      16.831 -19.314  54.406  1.00  0.310          H  
ATOM  38606  HA  ILE C 438      14.946 -21.615  54.050  1.00  0.360          H  
ATOM  38607  HB  ILE C 438      13.108 -19.969  53.922  1.00  0.480          H  
ATOM  38608 1HG1 ILE C 438      15.200 -17.927  54.635  1.00  0.480          H  
ATOM  38609 2HG1 ILE C 438      14.565 -18.106  53.016  1.00  0.480          H  
ATOM  38610 1HG2 ILE C 438      13.206 -19.415  56.367  1.00  0.480          H  
ATOM  38611 2HG2 ILE C 438      13.784 -21.059  56.063  1.00  0.480          H  
ATOM  38612 3HG2 ILE C 438      14.945 -19.750  56.369  1.00  0.480          H  
ATOM  38613 1HD1 ILE C 438      13.614 -16.286  54.166  1.00  0.480          H  
ATOM  38614 2HD1 ILE C 438      12.377 -17.524  53.840  1.00  0.480          H  
ATOM  38615 3HD1 ILE C 438      13.041 -17.323  55.476  1.00  0.480          H  
ATOM  38616  N   GLN C 439      15.930 -20.052  51.377  1.00  0.230          N  
ATOM  38617  CA  GLN C 439      15.645 -20.057  49.919  1.00  0.200          C  
ATOM  38618  C   GLN C 439      15.425 -21.459  49.365  1.00  0.180          C  
ATOM  38619  O   GLN C 439      14.546 -21.661  48.520  1.00  0.210          O  
ATOM  38620  CB  GLN C 439      16.756 -19.379  49.078  1.00  0.290          C  
ATOM  38621  CG  GLN C 439      16.809 -17.873  49.196  1.00  0.290          C  
ATOM  38622  CD  GLN C 439      17.992 -17.148  48.433  1.00  0.290          C  
ATOM  38623  OE1 GLN C 439      17.825 -16.500  47.359  1.00  0.290          O  
ATOM  38624  NE2 GLN C 439      19.187 -17.279  49.003  1.00  0.290          N  
ATOM  38625  H   GLN C 439      16.771 -19.602  51.746  1.00  0.280          H  
ATOM  38626  HA  GLN C 439      14.729 -19.497  49.755  1.00  0.240          H  
ATOM  38627 1HB  GLN C 439      17.727 -19.767  49.387  1.00  0.350          H  
ATOM  38628 2HB  GLN C 439      16.621 -19.627  48.025  1.00  0.350          H  
ATOM  38629 1HG  GLN C 439      15.884 -17.512  48.769  1.00  0.350          H  
ATOM  38630 2HG  GLN C 439      16.857 -17.625  50.246  1.00  0.350          H  
ATOM  38631 1HE2 GLN C 439      19.998 -16.866  48.595  1.00  0.350          H  
ATOM  38632 2HE2 GLN C 439      19.280 -17.809  49.857  1.00  0.350          H  
ATOM  38633  N   GLY C 440      16.191 -22.432  49.851  1.00  0.170          N  
ATOM  38634  CA  GLY C 440      16.052 -23.805  49.390  1.00  0.180          C  
ATOM  38635  C   GLY C 440      14.627 -24.276  49.637  1.00  0.150          C  
ATOM  38636  O   GLY C 440      13.976 -24.828  48.740  1.00  0.160          O  
ATOM  38637  H   GLY C 440      16.894 -22.192  50.538  1.00  0.200          H  
ATOM  38638 1HA  GLY C 440      16.285 -23.863  48.327  1.00  0.220          H  
ATOM  38639 2HA  GLY C 440      16.757 -24.446  49.920  1.00  0.220          H  
ATOM  38640  N   ALA C 441      14.174 -24.100  50.883  1.00  0.150          N  
ATOM  38641  CA  ALA C 441      12.838 -24.485  51.309  1.00  0.150          C  
ATOM  38642  C   ALA C 441      11.757 -23.741  50.549  1.00  0.150          C  
ATOM  38643  O   ALA C 441      10.777 -24.334  50.117  1.00  0.180          O  
ATOM  38644  CB  ALA C 441      12.669 -24.199  52.786  1.00  0.210          C  
ATOM  38645  H   ALA C 441      14.796 -23.671  51.554  1.00  0.180          H  
ATOM  38646  HA  ALA C 441      12.718 -25.554  51.132  1.00  0.180          H  
ATOM  38647 1HB  ALA C 441      11.677 -24.520  53.107  1.00  0.250          H  
ATOM  38648 2HB  ALA C 441      13.423 -24.747  53.348  1.00  0.250          H  
ATOM  38649 3HB  ALA C 441      12.784 -23.132  52.968  1.00  0.250          H  
ATOM  38650  N   LEU C 442      11.934 -22.445  50.307  1.00  0.160          N  
ATOM  38651  CA  LEU C 442      10.873 -21.707  49.636  1.00  0.220          C  
ATOM  38652  C   LEU C 442      10.623 -22.269  48.235  1.00  0.180          C  
ATOM  38653  O   LEU C 442       9.468 -22.448  47.821  1.00  0.180          O  
ATOM  38654  CB  LEU C 442      11.252 -20.214  49.538  1.00  0.280          C  
ATOM  38655  CG  LEU C 442      11.312 -19.349  50.862  1.00  0.280          C  
ATOM  38656  CD1 LEU C 442      11.935 -17.988  50.524  1.00  0.280          C  
ATOM  38657  CD2 LEU C 442       9.906 -19.145  51.456  1.00  0.280          C  
ATOM  38658  H   LEU C 442      12.763 -21.966  50.666  1.00  0.190          H  
ATOM  38659  HA  LEU C 442       9.958 -21.817  50.211  1.00  0.260          H  
ATOM  38660 1HB  LEU C 442      12.224 -20.141  49.046  1.00  0.340          H  
ATOM  38661 2HB  LEU C 442      10.526 -19.746  48.923  1.00  0.340          H  
ATOM  38662  HG  LEU C 442      11.937 -19.845  51.593  1.00  0.340          H  
ATOM  38663 1HD1 LEU C 442      11.998 -17.385  51.423  1.00  0.340          H  
ATOM  38664 2HD1 LEU C 442      12.930 -18.124  50.120  1.00  0.340          H  
ATOM  38665 3HD1 LEU C 442      11.319 -17.480  49.791  1.00  0.340          H  
ATOM  38666 1HD2 LEU C 442       9.983 -18.539  52.360  1.00  0.340          H  
ATOM  38667 2HD2 LEU C 442       9.265 -18.634  50.730  1.00  0.340          H  
ATOM  38668 3HD2 LEU C 442       9.466 -20.105  51.708  1.00  0.340          H  
ATOM  38669  N   VAL C 443      11.702 -22.592  47.525  1.00  0.160          N  
ATOM  38670  CA  VAL C 443      11.567 -23.140  46.186  1.00  0.150          C  
ATOM  38671  C   VAL C 443      11.030 -24.570  46.240  1.00  0.150          C  
ATOM  38672  O   VAL C 443      10.144 -24.931  45.455  1.00  0.150          O  
ATOM  38673  CB  VAL C 443      12.897 -23.059  45.419  1.00  0.210          C  
ATOM  38674  CG1 VAL C 443      12.770 -23.768  44.059  1.00  0.210          C  
ATOM  38675  CG2 VAL C 443      13.272 -21.580  45.232  1.00  0.210          C  
ATOM  38676  H   VAL C 443      12.630 -22.396  47.924  1.00  0.190          H  
ATOM  38677  HA  VAL C 443      10.843 -22.540  45.641  1.00  0.180          H  
ATOM  38678  HB  VAL C 443      13.679 -23.563  45.997  1.00  0.260          H  
ATOM  38679 1HG1 VAL C 443      13.719 -23.703  43.529  1.00  0.260          H  
ATOM  38680 2HG1 VAL C 443      12.515 -24.817  44.198  1.00  0.260          H  
ATOM  38681 3HG1 VAL C 443      11.991 -23.282  43.469  1.00  0.260          H  
ATOM  38682 1HG2 VAL C 443      14.220 -21.505  44.701  1.00  0.260          H  
ATOM  38683 2HG2 VAL C 443      12.497 -21.076  44.659  1.00  0.260          H  
ATOM  38684 3HG2 VAL C 443      13.369 -21.099  46.206  1.00  0.260          H  
ATOM  38685  N   GLY C 444      11.590 -25.401  47.128  1.00  0.150          N  
ATOM  38686  CA  GLY C 444      11.154 -26.780  47.258  1.00  0.150          C  
ATOM  38687  C   GLY C 444       9.679 -26.883  47.628  1.00  0.150          C  
ATOM  38688  O   GLY C 444       8.961 -27.746  47.120  1.00  0.150          O  
ATOM  38689  H   GLY C 444      12.347 -25.072  47.737  1.00  0.180          H  
ATOM  38690 1HA  GLY C 444      11.346 -27.315  46.329  1.00  0.180          H  
ATOM  38691 2HA  GLY C 444      11.749 -27.246  48.038  1.00  0.180          H  
ATOM  38692  N   ILE C 445       9.218 -25.997  48.495  1.00  0.150          N  
ATOM  38693  CA  ILE C 445       7.834 -25.982  48.899  1.00  0.150          C  
ATOM  38694  C   ILE C 445       6.963 -25.605  47.714  1.00  0.150          C  
ATOM  38695  O   ILE C 445       5.926 -26.223  47.504  1.00  0.160          O  
ATOM  38696  CB  ILE C 445       7.611 -25.086  50.108  1.00  0.210          C  
ATOM  38697  CG1 ILE C 445       8.331 -25.732  51.329  1.00  0.210          C  
ATOM  38698  CG2 ILE C 445       6.115 -24.992  50.351  1.00  0.210          C  
ATOM  38699  CD1 ILE C 445       8.517 -24.848  52.548  1.00  0.210          C  
ATOM  38700  H   ILE C 445       9.861 -25.323  48.912  1.00  0.180          H  
ATOM  38701  HA  ILE C 445       7.561 -26.989  49.205  1.00  0.180          H  
ATOM  38702  HB  ILE C 445       8.044 -24.096  49.934  1.00  0.250          H  
ATOM  38703 1HG1 ILE C 445       7.752 -26.580  51.630  1.00  0.250          H  
ATOM  38704 2HG1 ILE C 445       9.310 -26.082  51.015  1.00  0.250          H  
ATOM  38705 1HG2 ILE C 445       5.948 -24.397  51.178  1.00  0.250          H  
ATOM  38706 2HG2 ILE C 445       5.628 -24.545  49.501  1.00  0.250          H  
ATOM  38707 3HG2 ILE C 445       5.700 -25.987  50.524  1.00  0.250          H  
ATOM  38708 1HD1 ILE C 445       9.027 -25.420  53.327  1.00  0.250          H  
ATOM  38709 2HD1 ILE C 445       9.129 -23.987  52.277  1.00  0.250          H  
ATOM  38710 3HD1 ILE C 445       7.583 -24.513  52.923  1.00  0.250          H  
ATOM  38711  N   ALA C 446       7.345 -24.585  46.931  1.00  0.150          N  
ATOM  38712  CA  ALA C 446       6.536 -24.230  45.767  1.00  0.150          C  
ATOM  38713  C   ALA C 446       6.379 -25.455  44.843  1.00  0.150          C  
ATOM  38714  O   ALA C 446       5.306 -25.659  44.261  1.00  0.150          O  
ATOM  38715  CB  ALA C 446       7.171 -23.062  45.024  1.00  0.210          C  
ATOM  38716  H   ALA C 446       8.176 -24.033  47.171  1.00  0.180          H  
ATOM  38717  HA  ALA C 446       5.549 -23.933  46.112  1.00  0.180          H  
ATOM  38718 1HB  ALA C 446       6.554 -22.787  44.169  1.00  0.250          H  
ATOM  38719 2HB  ALA C 446       7.259 -22.208  45.700  1.00  0.250          H  
ATOM  38720 3HB  ALA C 446       8.166 -23.350  44.679  1.00  0.250          H  
ATOM  38721  N   MET C 447       7.440 -26.270  44.706  1.00  0.150          N  
ATOM  38722  CA  MET C 447       7.378 -27.508  43.916  1.00  0.150          C  
ATOM  38723  C   MET C 447       6.339 -28.485  44.502  1.00  0.150          C  
ATOM  38724  O   MET C 447       5.488 -29.018  43.773  1.00  0.150          O  
ATOM  38725  CB  MET C 447       8.769 -28.149  43.859  1.00  0.210          C  
ATOM  38726  CG  MET C 447       8.882 -29.481  43.120  1.00  0.210          C  
ATOM  38727  SD  MET C 447      10.580 -30.172  43.194  1.00  0.210          S  
ATOM  38728  CE  MET C 447      10.761 -30.715  44.911  1.00  0.210          C  
ATOM  38729  H   MET C 447       8.327 -25.983  45.142  1.00  0.180          H  
ATOM  38730  HA  MET C 447       7.067 -27.255  42.905  1.00  0.180          H  
ATOM  38731 1HB  MET C 447       9.465 -27.446  43.404  1.00  0.250          H  
ATOM  38732 2HB  MET C 447       9.110 -28.320  44.849  1.00  0.250          H  
ATOM  38733 1HG  MET C 447       8.203 -30.199  43.566  1.00  0.250          H  
ATOM  38734 2HG  MET C 447       8.601 -29.351  42.076  1.00  0.250          H  
ATOM  38735 1HE  MET C 447      11.755 -31.139  45.056  1.00  0.250          H  
ATOM  38736 2HE  MET C 447      10.630 -29.871  45.587  1.00  0.250          H  
ATOM  38737 3HE  MET C 447      10.031 -31.465  45.131  1.00  0.250          H  
ATOM  38738  N   VAL C 448       6.389 -28.684  45.826  1.00  0.150          N  
ATOM  38739  CA  VAL C 448       5.452 -29.573  46.514  1.00  0.160          C  
ATOM  38740  C   VAL C 448       4.023 -29.061  46.378  1.00  0.150          C  
ATOM  38741  O   VAL C 448       3.100 -29.838  46.172  1.00  0.150          O  
ATOM  38742  CB  VAL C 448       5.781 -29.698  48.022  1.00  0.220          C  
ATOM  38743  CG1 VAL C 448       4.682 -30.473  48.740  1.00  0.220          C  
ATOM  38744  CG2 VAL C 448       7.083 -30.417  48.210  1.00  0.220          C  
ATOM  38745  H   VAL C 448       7.148 -28.230  46.349  1.00  0.180          H  
ATOM  38746  HA  VAL C 448       5.514 -30.560  46.056  1.00  0.190          H  
ATOM  38747  HB  VAL C 448       5.848 -28.699  48.454  1.00  0.260          H  
ATOM  38748 1HG1 VAL C 448       4.921 -30.566  49.787  1.00  0.260          H  
ATOM  38749 2HG1 VAL C 448       3.716 -29.981  48.646  1.00  0.260          H  
ATOM  38750 3HG1 VAL C 448       4.638 -31.455  48.289  1.00  0.260          H  
ATOM  38751 1HG2 VAL C 448       7.308 -30.477  49.265  1.00  0.260          H  
ATOM  38752 2HG2 VAL C 448       7.004 -31.403  47.813  1.00  0.260          H  
ATOM  38753 3HG2 VAL C 448       7.865 -29.880  47.702  1.00  0.260          H  
ATOM  38754  N   LEU C 449       3.823 -27.764  46.552  1.00  0.150          N  
ATOM  38755  CA  LEU C 449       2.504 -27.183  46.420  1.00  0.150          C  
ATOM  38756  C   LEU C 449       1.990 -27.288  44.986  1.00  0.150          C  
ATOM  38757  O   LEU C 449       0.837 -27.649  44.762  1.00  0.150          O  
ATOM  38758  CB  LEU C 449       2.539 -25.722  46.838  1.00  0.210          C  
ATOM  38759  CG  LEU C 449       2.775 -25.399  48.317  1.00  0.210          C  
ATOM  38760  CD1 LEU C 449       3.046 -23.917  48.441  1.00  0.210          C  
ATOM  38761  CD2 LEU C 449       1.555 -25.750  49.131  1.00  0.210          C  
ATOM  38762  H   LEU C 449       4.620 -27.171  46.768  1.00  0.180          H  
ATOM  38763  HA  LEU C 449       1.823 -27.732  47.060  1.00  0.180          H  
ATOM  38764 1HB  LEU C 449       3.312 -25.221  46.255  1.00  0.250          H  
ATOM  38765 2HB  LEU C 449       1.585 -25.306  46.583  1.00  0.250          H  
ATOM  38766  HG  LEU C 449       3.636 -25.953  48.685  1.00  0.250          H  
ATOM  38767 1HD1 LEU C 449       3.217 -23.664  49.484  1.00  0.250          H  
ATOM  38768 2HD1 LEU C 449       3.924 -23.657  47.857  1.00  0.250          H  
ATOM  38769 3HD1 LEU C 449       2.197 -23.370  48.072  1.00  0.250          H  
ATOM  38770 1HD2 LEU C 449       1.744 -25.495  50.174  1.00  0.250          H  
ATOM  38771 2HD2 LEU C 449       0.701 -25.184  48.767  1.00  0.250          H  
ATOM  38772 3HD2 LEU C 449       1.346 -26.811  49.059  1.00  0.250          H  
ATOM  38773  N   SER C 450       2.853 -27.103  43.989  1.00  0.150          N  
ATOM  38774  CA  SER C 450       2.421 -27.218  42.600  1.00  0.150          C  
ATOM  38775  C   SER C 450       1.830 -28.617  42.385  1.00  0.150          C  
ATOM  38776  O   SER C 450       0.792 -28.779  41.748  1.00  0.160          O  
ATOM  38777  CB  SER C 450       3.589 -26.960  41.669  1.00  0.210          C  
ATOM  38778  OG  SER C 450       4.038 -25.629  41.789  1.00  0.210          O  
ATOM  38779  H   SER C 450       3.806 -26.790  44.184  1.00  0.180          H  
ATOM  38780  HA  SER C 450       1.649 -26.478  42.403  1.00  0.180          H  
ATOM  38781 1HB  SER C 450       4.402 -27.644  41.897  1.00  0.250          H  
ATOM  38782 2HB  SER C 450       3.277 -27.149  40.645  1.00  0.250          H  
ATOM  38783  HG  SER C 450       4.523 -25.586  42.644  1.00  0.250          H  
ATOM  38784  N   ALA C 451       2.418 -29.632  43.029  1.00  0.150          N  
ATOM  38785  CA  ALA C 451       1.938 -31.023  42.975  1.00  0.160          C  
ATOM  38786  C   ALA C 451       0.490 -31.203  43.509  1.00  0.150          C  
ATOM  38787  O   ALA C 451      -0.126 -32.250  43.278  1.00  0.160          O  
ATOM  38788  CB  ALA C 451       2.866 -31.918  43.765  1.00  0.220          C  
ATOM  38789  H   ALA C 451       3.309 -29.429  43.502  1.00  0.180          H  
ATOM  38790  HA  ALA C 451       1.953 -31.332  41.931  1.00  0.190          H  
ATOM  38791 1HB  ALA C 451       2.526 -32.941  43.681  1.00  0.260          H  
ATOM  38792 2HB  ALA C 451       3.874 -31.814  43.373  1.00  0.260          H  
ATOM  38793 3HB  ALA C 451       2.862 -31.642  44.779  1.00  0.260          H  
ATOM  38794  N   VAL C 452       0.011 -30.241  44.307  1.00  0.150          N  
ATOM  38795  CA  VAL C 452      -1.321 -30.204  44.911  1.00  0.150          C  
ATOM  38796  C   VAL C 452      -2.316 -29.594  43.924  1.00  0.140          C  
ATOM  38797  O   VAL C 452      -3.414 -30.111  43.722  1.00  0.140          O  
ATOM  38798  CB  VAL C 452      -1.317 -29.356  46.228  1.00  0.210          C  
ATOM  38799  CG1 VAL C 452      -2.732 -29.198  46.803  1.00  0.210          C  
ATOM  38800  CG2 VAL C 452      -0.388 -30.009  47.243  1.00  0.210          C  
ATOM  38801  H   VAL C 452       0.583 -29.416  44.439  1.00  0.180          H  
ATOM  38802  HA  VAL C 452      -1.629 -31.217  45.151  1.00  0.180          H  
ATOM  38803  HB  VAL C 452      -0.973 -28.368  46.014  1.00  0.250          H  
ATOM  38804 1HG1 VAL C 452      -2.694 -28.587  47.709  1.00  0.250          H  
ATOM  38805 2HG1 VAL C 452      -3.369 -28.700  46.073  1.00  0.250          H  
ATOM  38806 3HG1 VAL C 452      -3.143 -30.176  47.041  1.00  0.250          H  
ATOM  38807 1HG2 VAL C 452      -0.361 -29.412  48.154  1.00  0.250          H  
ATOM  38808 2HG2 VAL C 452      -0.752 -31.008  47.471  1.00  0.250          H  
ATOM  38809 3HG2 VAL C 452       0.617 -30.076  46.823  1.00  0.250          H  
ATOM  38810  N   PHE C 453      -1.932 -28.454  43.354  1.00  0.130          N  
ATOM  38811  CA  PHE C 453      -2.795 -27.673  42.469  1.00  0.130          C  
ATOM  38812  C   PHE C 453      -2.780 -28.097  40.976  1.00  0.130          C  
ATOM  38813  O   PHE C 453      -3.823 -28.134  40.316  1.00  0.200          O  
ATOM  38814  CB  PHE C 453      -2.389 -26.209  42.629  1.00  0.180          C  
ATOM  38815  CG  PHE C 453      -2.606 -25.719  44.059  1.00  0.180          C  
ATOM  38816  CD1 PHE C 453      -1.536 -25.596  44.912  1.00  0.180          C  
ATOM  38817  CD2 PHE C 453      -3.847 -25.432  44.552  1.00  0.180          C  
ATOM  38818  CE1 PHE C 453      -1.681 -25.199  46.214  1.00  0.180          C  
ATOM  38819  CE2 PHE C 453      -4.014 -25.029  45.870  1.00  0.180          C  
ATOM  38820  CZ  PHE C 453      -2.920 -24.917  46.697  1.00  0.180          C  
ATOM  38821  H   PHE C 453      -1.011 -28.096  43.622  1.00  0.160          H  
ATOM  38822  HA  PHE C 453      -3.817 -27.785  42.832  1.00  0.160          H  
ATOM  38823 1HB  PHE C 453      -1.335 -26.102  42.387  1.00  0.220          H  
ATOM  38824 2HB  PHE C 453      -2.961 -25.581  41.948  1.00  0.220          H  
ATOM  38825  HD1 PHE C 453      -0.567 -25.830  44.543  1.00  0.220          H  
ATOM  38826  HD2 PHE C 453      -4.683 -25.533  43.899  1.00  0.220          H  
ATOM  38827  HE1 PHE C 453      -0.810 -25.118  46.855  1.00  0.220          H  
ATOM  38828  HE2 PHE C 453      -5.004 -24.805  46.257  1.00  0.220          H  
ATOM  38829  HZ  PHE C 453      -3.037 -24.611  47.728  1.00  0.220          H  
ATOM  38830  N   VAL C 454      -1.618 -28.451  40.431  1.00  0.160          N  
ATOM  38831  CA  VAL C 454      -1.499 -28.741  39.001  1.00  0.160          C  
ATOM  38832  C   VAL C 454      -2.374 -29.876  38.475  1.00  0.170          C  
ATOM  38833  O   VAL C 454      -2.976 -29.686  37.427  1.00  0.180          O  
ATOM  38834  CB  VAL C 454      -0.027 -28.979  38.569  1.00  0.220          C  
ATOM  38835  CG1 VAL C 454       0.019 -29.517  37.121  1.00  0.220          C  
ATOM  38836  CG2 VAL C 454       0.730 -27.664  38.656  1.00  0.220          C  
ATOM  38837  H   VAL C 454      -0.782 -28.454  41.006  1.00  0.190          H  
ATOM  38838  HA  VAL C 454      -1.805 -27.838  38.475  1.00  0.190          H  
ATOM  38839  HB  VAL C 454       0.451 -29.698  39.216  1.00  0.270          H  
ATOM  38840 1HG1 VAL C 454       1.057 -29.660  36.828  1.00  0.270          H  
ATOM  38841 2HG1 VAL C 454      -0.497 -30.470  37.043  1.00  0.270          H  
ATOM  38842 3HG1 VAL C 454      -0.451 -28.797  36.449  1.00  0.270          H  
ATOM  38843 1HG2 VAL C 454       1.765 -27.816  38.357  1.00  0.270          H  
ATOM  38844 2HG2 VAL C 454       0.263 -26.933  37.995  1.00  0.270          H  
ATOM  38845 3HG2 VAL C 454       0.702 -27.302  39.677  1.00  0.270          H  
ATOM  38846  N   PRO C 455      -2.513 -31.043  39.130  1.00  0.170          N  
ATOM  38847  CA  PRO C 455      -3.322 -32.153  38.660  1.00  0.180          C  
ATOM  38848  C   PRO C 455      -4.785 -31.789  38.460  1.00  0.190          C  
ATOM  38849  O   PRO C 455      -5.496 -32.474  37.742  1.00  0.180          O  
ATOM  38850  CB  PRO C 455      -3.147 -33.201  39.762  1.00  0.270          C  
ATOM  38851  CG  PRO C 455      -1.832 -32.841  40.402  1.00  0.270          C  
ATOM  38852  CD  PRO C 455      -1.798 -31.340  40.388  1.00  0.270          C  
ATOM  38853  HA  PRO C 455      -2.893 -32.505  37.720  1.00  0.220          H  
ATOM  38854 1HB  PRO C 455      -3.989 -33.154  40.469  1.00  0.320          H  
ATOM  38855 2HB  PRO C 455      -3.151 -34.213  39.323  1.00  0.320          H  
ATOM  38856 1HG  PRO C 455      -1.760 -33.237  41.415  1.00  0.320          H  
ATOM  38857 2HG  PRO C 455      -1.003 -33.286  39.835  1.00  0.320          H  
ATOM  38858 1HD  PRO C 455      -2.356 -30.963  41.258  1.00  0.320          H  
ATOM  38859 2HD  PRO C 455      -0.767 -31.019  40.397  1.00  0.320          H  
ATOM  38860  N   MET C 456      -5.260 -30.702  39.067  1.00  0.210          N  
ATOM  38861  CA  MET C 456      -6.654 -30.324  38.912  1.00  0.210          C  
ATOM  38862  C   MET C 456      -6.870 -29.848  37.489  1.00  0.180          C  
ATOM  38863  O   MET C 456      -7.970 -29.897  36.947  1.00  0.170          O  
ATOM  38864  CB  MET C 456      -7.012 -29.250  39.916  1.00  0.290          C  
ATOM  38865  CG  MET C 456      -6.906 -29.701  41.364  1.00  0.290          C  
ATOM  38866  SD  MET C 456      -7.974 -31.111  41.811  1.00  0.290          S  
ATOM  38867  CE  MET C 456      -6.878 -32.554  41.719  1.00  0.290          C  
ATOM  38868  H   MET C 456      -4.667 -30.077  39.621  1.00  0.250          H  
ATOM  38869  HA  MET C 456      -7.286 -31.196  39.067  1.00  0.250          H  
ATOM  38870 1HB  MET C 456      -6.345 -28.400  39.785  1.00  0.350          H  
ATOM  38871 2HB  MET C 456      -8.027 -28.903  39.741  1.00  0.350          H  
ATOM  38872 1HG  MET C 456      -5.868 -29.964  41.593  1.00  0.350          H  
ATOM  38873 2HG  MET C 456      -7.177 -28.858  41.974  1.00  0.350          H  
ATOM  38874 1HE  MET C 456      -7.436 -33.454  41.984  1.00  0.350          H  
ATOM  38875 2HE  MET C 456      -6.488 -32.666  40.718  1.00  0.350          H  
ATOM  38876 3HE  MET C 456      -6.045 -32.424  42.416  1.00  0.350          H  
ATOM  38877  N   ALA C 457      -5.792 -29.442  36.832  1.00  0.170          N  
ATOM  38878  CA  ALA C 457      -5.864 -28.928  35.491  1.00  0.160          C  
ATOM  38879  C   ALA C 457      -5.987 -30.065  34.498  1.00  0.150          C  
ATOM  38880  O   ALA C 457      -6.099 -29.837  33.293  1.00  0.150          O  
ATOM  38881  CB  ALA C 457      -4.625 -28.109  35.174  1.00  0.230          C  
ATOM  38882  H   ALA C 457      -4.867 -29.475  37.266  1.00  0.200          H  
ATOM  38883  HA  ALA C 457      -6.752 -28.307  35.421  1.00  0.190          H  
ATOM  38884 1HB  ALA C 457      -4.687 -27.710  34.167  1.00  0.270          H  
ATOM  38885 2HB  ALA C 457      -4.540 -27.294  35.881  1.00  0.270          H  
ATOM  38886 3HB  ALA C 457      -3.748 -28.749  35.253  1.00  0.270          H  
ATOM  38887  N   PHE C 458      -5.948 -31.305  34.992  1.00  0.150          N  
ATOM  38888  CA  PHE C 458      -6.037 -32.448  34.129  1.00  0.150          C  
ATOM  38889  C   PHE C 458      -7.483 -32.939  34.067  1.00  0.150          C  
ATOM  38890  O   PHE C 458      -7.762 -33.922  33.379  1.00  0.150          O  
ATOM  38891  CB  PHE C 458      -5.204 -33.595  34.676  1.00  0.210          C  
ATOM  38892  CG  PHE C 458      -3.716 -33.371  34.894  1.00  0.210          C  
ATOM  38893  CD1 PHE C 458      -3.030 -32.241  34.442  1.00  0.210          C  
ATOM  38894  CD2 PHE C 458      -2.996 -34.339  35.602  1.00  0.210          C  
ATOM  38895  CE1 PHE C 458      -1.684 -32.092  34.704  1.00  0.210          C  
ATOM  38896  CE2 PHE C 458      -1.655 -34.188  35.856  1.00  0.210          C  
ATOM  38897  CZ  PHE C 458      -0.998 -33.061  35.410  1.00  0.210          C  
ATOM  38898  H   PHE C 458      -5.846 -31.479  35.994  1.00  0.180          H  
ATOM  38899  HA  PHE C 458      -5.711 -32.178  33.125  1.00  0.180          H  
ATOM  38900 1HB  PHE C 458      -5.620 -33.821  35.618  1.00  0.250          H  
ATOM  38901 2HB  PHE C 458      -5.330 -34.471  34.044  1.00  0.250          H  
ATOM  38902  HD1 PHE C 458      -3.549 -31.466  33.883  1.00  0.250          H  
ATOM  38903  HD2 PHE C 458      -3.516 -35.226  35.962  1.00  0.250          H  
ATOM  38904  HE1 PHE C 458      -1.159 -31.203  34.353  1.00  0.250          H  
ATOM  38905  HE2 PHE C 458      -1.113 -34.952  36.415  1.00  0.250          H  
ATOM  38906  HZ  PHE C 458       0.063 -32.934  35.614  1.00  0.250          H  
ATOM  38907  N   PHE C 459      -8.418 -32.280  34.778  1.00  0.150          N  
ATOM  38908  CA  PHE C 459      -9.803 -32.740  34.666  1.00  0.150          C  
ATOM  38909  C   PHE C 459     -10.288 -32.525  33.247  1.00  0.160          C  
ATOM  38910  O   PHE C 459     -10.029 -31.481  32.643  1.00  0.160          O  
ATOM  38911  CB  PHE C 459     -10.784 -32.009  35.595  1.00  0.210          C  
ATOM  38912  CG  PHE C 459     -10.917 -32.452  37.029  1.00  0.210          C  
ATOM  38913  CD1 PHE C 459     -10.370 -31.740  38.064  1.00  0.210          C  
ATOM  38914  CD2 PHE C 459     -11.673 -33.575  37.335  1.00  0.210          C  
ATOM  38915  CE1 PHE C 459     -10.559 -32.117  39.362  1.00  0.210          C  
ATOM  38916  CE2 PHE C 459     -11.860 -33.957  38.642  1.00  0.210          C  
ATOM  38917  CZ  PHE C 459     -11.297 -33.216  39.659  1.00  0.210          C  
ATOM  38918  H   PHE C 459      -8.180 -31.474  35.367  1.00  0.180          H  
ATOM  38919  HA  PHE C 459      -9.841 -33.808  34.886  1.00  0.180          H  
ATOM  38920 1HB  PHE C 459     -10.486 -30.965  35.625  1.00  0.250          H  
ATOM  38921 2HB  PHE C 459     -11.778 -32.047  35.144  1.00  0.250          H  
ATOM  38922  HD1 PHE C 459      -9.804 -30.859  37.857  1.00  0.250          H  
ATOM  38923  HD2 PHE C 459     -12.130 -34.149  36.519  1.00  0.250          H  
ATOM  38924  HE1 PHE C 459     -10.132 -31.527  40.151  1.00  0.250          H  
ATOM  38925  HE2 PHE C 459     -12.456 -34.831  38.869  1.00  0.250          H  
ATOM  38926  HZ  PHE C 459     -11.442 -33.495  40.697  1.00  0.250          H  
ATOM  38927  N   GLY C 460     -11.025 -33.490  32.719  1.00  0.170          N  
ATOM  38928  CA  GLY C 460     -11.583 -33.346  31.382  1.00  0.190          C  
ATOM  38929  C   GLY C 460     -13.045 -32.917  31.423  1.00  0.190          C  
ATOM  38930  O   GLY C 460     -13.561 -32.512  32.468  1.00  0.190          O  
ATOM  38931  H   GLY C 460     -11.204 -34.341  33.260  1.00  0.200          H  
ATOM  38932 1HA  GLY C 460     -11.002 -32.617  30.820  1.00  0.230          H  
ATOM  38933 2HA  GLY C 460     -11.496 -34.295  30.855  1.00  0.230          H  
ATOM  38934  N   GLY C 461     -13.716 -33.028  30.276  1.00  0.220          N  
ATOM  38935  CA  GLY C 461     -15.128 -32.674  30.162  1.00  0.220          C  
ATOM  38936  C   GLY C 461     -15.396 -31.180  30.258  1.00  0.230          C  
ATOM  38937  O   GLY C 461     -14.498 -30.349  30.119  1.00  0.340          O  
ATOM  38938  H   GLY C 461     -13.231 -33.366  29.455  1.00  0.260          H  
ATOM  38939 1HA  GLY C 461     -15.513 -33.046  29.212  1.00  0.260          H  
ATOM  38940 2HA  GLY C 461     -15.687 -33.189  30.944  1.00  0.260          H  
ATOM  38941  N   THR C 462     -16.652 -30.849  30.554  1.00  0.260          N  
ATOM  38942  CA  THR C 462     -17.153 -29.483  30.628  1.00  0.360          C  
ATOM  38943  C   THR C 462     -16.901 -28.848  31.986  1.00  0.450          C  
ATOM  38944  O   THR C 462     -17.166 -27.673  32.190  1.00  0.930          O  
ATOM  38945  CB  THR C 462     -18.652 -29.473  30.253  1.00  0.460          C  
ATOM  38946  OG1 THR C 462     -19.362 -30.407  31.102  1.00  0.460          O  
ATOM  38947  CG2 THR C 462     -18.835 -29.858  28.780  1.00  0.460          C  
ATOM  38948  H   THR C 462     -17.336 -31.582  30.700  1.00  0.310          H  
ATOM  38949  HA  THR C 462     -16.624 -28.887  29.883  1.00  0.430          H  
ATOM  38950  HB  THR C 462     -19.059 -28.472  30.411  1.00  0.560          H  
ATOM  38951  HG1 THR C 462     -20.329 -30.390  30.878  1.00  0.560          H  
ATOM  38952 1HG2 THR C 462     -19.897 -29.841  28.531  1.00  0.560          H  
ATOM  38953 2HG2 THR C 462     -18.304 -29.140  28.151  1.00  0.560          H  
ATOM  38954 3HG2 THR C 462     -18.440 -30.853  28.606  1.00  0.560          H  
ATOM  38955  N   THR C 463     -16.341 -29.616  32.906  1.00  0.200          N  
ATOM  38956  CA  THR C 463     -16.016 -29.124  34.226  1.00  0.230          C  
ATOM  38957  C   THR C 463     -14.514 -28.845  34.335  1.00  0.180          C  
ATOM  38958  O   THR C 463     -14.071 -28.018  35.145  1.00  0.180          O  
ATOM  38959  CB  THR C 463     -16.442 -30.160  35.273  1.00  0.310          C  
ATOM  38960  OG1 THR C 463     -15.734 -31.385  35.043  1.00  0.310          O  
ATOM  38961  CG2 THR C 463     -17.962 -30.403  35.168  1.00  0.310          C  
ATOM  38962  H   THR C 463     -16.167 -30.587  32.693  1.00  0.240          H  
ATOM  38963  HA  THR C 463     -16.558 -28.194  34.401  1.00  0.280          H  
ATOM  38964  HB  THR C 463     -16.181 -29.804  36.242  1.00  0.370          H  
ATOM  38965  HG1 THR C 463     -15.829 -31.963  35.808  1.00  0.370          H  
ATOM  38966 1HG2 THR C 463     -18.264 -31.137  35.914  1.00  0.370          H  
ATOM  38967 2HG2 THR C 463     -18.497 -29.472  35.341  1.00  0.370          H  
ATOM  38968 3HG2 THR C 463     -18.210 -30.774  34.177  1.00  0.370          H  
ATOM  38969  N   GLY C 464     -13.726 -29.436  33.436  1.00  0.190          N  
ATOM  38970  CA  GLY C 464     -12.283 -29.283  33.455  1.00  0.210          C  
ATOM  38971  C   GLY C 464     -11.847 -27.834  33.361  1.00  0.180          C  
ATOM  38972  O   GLY C 464     -10.870 -27.449  33.995  1.00  0.190          O  
ATOM  38973  H   GLY C 464     -14.119 -30.097  32.772  1.00  0.230          H  
ATOM  38974 1HA  GLY C 464     -11.891 -29.717  34.365  1.00  0.250          H  
ATOM  38975 2HA  GLY C 464     -11.863 -29.849  32.625  1.00  0.250          H  
ATOM  38976  N   ALA C 465     -12.563 -27.020  32.580  1.00  0.210          N  
ATOM  38977  CA  ALA C 465     -12.231 -25.605  32.425  1.00  0.210          C  
ATOM  38978  C   ALA C 465     -12.318 -24.844  33.742  1.00  0.190          C  
ATOM  38979  O   ALA C 465     -11.570 -23.881  33.953  1.00  0.230          O  
ATOM  38980  CB  ALA C 465     -13.137 -24.957  31.410  1.00  0.290          C  
ATOM  38981  H   ALA C 465     -13.342 -27.402  32.060  1.00  0.250          H  
ATOM  38982  HA  ALA C 465     -11.206 -25.540  32.072  1.00  0.250          H  
ATOM  38983 1HB  ALA C 465     -12.861 -23.911  31.283  1.00  0.350          H  
ATOM  38984 2HB  ALA C 465     -13.058 -25.473  30.457  1.00  0.350          H  
ATOM  38985 3HB  ALA C 465     -14.127 -25.024  31.769  1.00  0.350          H  
ATOM  38986  N   ILE C 466     -13.257 -25.240  34.609  1.00  0.170          N  
ATOM  38987  CA  ILE C 466     -13.449 -24.570  35.878  1.00  0.150          C  
ATOM  38988  C   ILE C 466     -12.238 -24.841  36.764  1.00  0.130          C  
ATOM  38989  O   ILE C 466     -11.640 -23.928  37.357  1.00  0.140          O  
ATOM  38990  CB  ILE C 466     -14.773 -25.073  36.538  1.00  0.220          C  
ATOM  38991  CG1 ILE C 466     -16.047 -24.669  35.676  1.00  0.220          C  
ATOM  38992  CG2 ILE C 466     -14.918 -24.653  37.964  1.00  0.220          C  
ATOM  38993  CD1 ILE C 466     -16.321 -23.197  35.493  1.00  0.220          C  
ATOM  38994  H   ILE C 466     -13.824 -26.066  34.424  1.00  0.200          H  
ATOM  38995  HA  ILE C 466     -13.503 -23.508  35.695  1.00  0.180          H  
ATOM  38996  HB  ILE C 466     -14.743 -26.151  36.537  1.00  0.260          H  
ATOM  38997 1HG1 ILE C 466     -15.937 -25.132  34.703  1.00  0.260          H  
ATOM  38998 2HG1 ILE C 466     -16.912 -25.055  36.139  1.00  0.260          H  
ATOM  38999 1HG2 ILE C 466     -15.829 -25.080  38.366  1.00  0.260          H  
ATOM  39000 2HG2 ILE C 466     -14.068 -25.015  38.530  1.00  0.260          H  
ATOM  39001 3HG2 ILE C 466     -14.966 -23.601  38.044  1.00  0.260          H  
ATOM  39002 1HD1 ILE C 466     -17.199 -23.035  34.899  1.00  0.260          H  
ATOM  39003 2HD1 ILE C 466     -16.488 -22.743  36.456  1.00  0.260          H  
ATOM  39004 3HD1 ILE C 466     -15.486 -22.746  34.993  1.00  0.260          H  
ATOM  39005  N   TYR C 467     -11.849 -26.108  36.809  1.00  0.150          N  
ATOM  39006  CA  TYR C 467     -10.717 -26.512  37.620  1.00  0.150          C  
ATOM  39007  C   TYR C 467      -9.408 -25.915  37.088  1.00  0.160          C  
ATOM  39008  O   TYR C 467      -8.558 -25.490  37.885  1.00  0.200          O  
ATOM  39009  CB  TYR C 467     -10.654 -28.029  37.688  1.00  0.210          C  
ATOM  39010  CG  TYR C 467     -11.777 -28.649  38.514  1.00  0.210          C  
ATOM  39011  CD1 TYR C 467     -12.821 -29.316  37.879  1.00  0.210          C  
ATOM  39012  CD2 TYR C 467     -11.757 -28.561  39.901  1.00  0.210          C  
ATOM  39013  CE1 TYR C 467     -13.824 -29.893  38.616  1.00  0.210          C  
ATOM  39014  CE2 TYR C 467     -12.767 -29.142  40.641  1.00  0.210          C  
ATOM  39015  CZ  TYR C 467     -13.798 -29.808  40.002  1.00  0.210          C  
ATOM  39016  OH  TYR C 467     -14.800 -30.407  40.739  1.00  0.210          O  
ATOM  39017  H   TYR C 467     -12.395 -26.800  36.285  1.00  0.180          H  
ATOM  39018  HA  TYR C 467     -10.865 -26.128  38.628  1.00  0.180          H  
ATOM  39019 1HB  TYR C 467     -10.699 -28.444  36.676  1.00  0.250          H  
ATOM  39020 2HB  TYR C 467      -9.708 -28.331  38.118  1.00  0.250          H  
ATOM  39021  HD1 TYR C 467     -12.835 -29.392  36.795  1.00  0.250          H  
ATOM  39022  HD2 TYR C 467     -10.941 -28.042  40.406  1.00  0.250          H  
ATOM  39023  HE1 TYR C 467     -14.629 -30.422  38.113  1.00  0.250          H  
ATOM  39024  HE2 TYR C 467     -12.750 -29.080  41.730  1.00  0.250          H  
ATOM  39025  HH  TYR C 467     -14.573 -30.375  41.692  1.00  0.250          H  
ATOM  39026  N   ARG C 468      -9.258 -25.859  35.749  1.00  0.160          N  
ATOM  39027  CA  ARG C 468      -8.065 -25.284  35.135  1.00  0.170          C  
ATOM  39028  C   ARG C 468      -7.887 -23.825  35.487  1.00  0.170          C  
ATOM  39029  O   ARG C 468      -6.773 -23.410  35.810  1.00  0.170          O  
ATOM  39030  CB  ARG C 468      -8.070 -25.406  33.608  1.00  0.230          C  
ATOM  39031  CG  ARG C 468      -7.762 -26.786  33.064  1.00  0.230          C  
ATOM  39032  CD  ARG C 468      -7.490 -26.819  31.600  1.00  0.230          C  
ATOM  39033  NE  ARG C 468      -8.666 -26.524  30.779  1.00  0.230          N  
ATOM  39034  CZ  ARG C 468      -9.581 -27.442  30.382  1.00  0.230          C  
ATOM  39035  NH1 ARG C 468      -9.478 -28.708  30.759  1.00  0.230          N  
ATOM  39036  NH2 ARG C 468     -10.589 -27.067  29.609  1.00  0.230          N  
ATOM  39037  H   ARG C 468      -9.983 -26.259  35.148  1.00  0.190          H  
ATOM  39038  HA  ARG C 468      -7.203 -25.833  35.506  1.00  0.200          H  
ATOM  39039 1HB  ARG C 468      -9.048 -25.118  33.234  1.00  0.280          H  
ATOM  39040 2HB  ARG C 468      -7.342 -24.711  33.187  1.00  0.280          H  
ATOM  39041 1HG  ARG C 468      -6.857 -27.109  33.517  1.00  0.280          H  
ATOM  39042 2HG  ARG C 468      -8.545 -27.489  33.303  1.00  0.280          H  
ATOM  39043 1HD  ARG C 468      -6.730 -26.071  31.373  1.00  0.280          H  
ATOM  39044 2HD  ARG C 468      -7.106 -27.803  31.327  1.00  0.280          H  
ATOM  39045  HE  ARG C 468      -8.784 -25.571  30.458  1.00  0.280          H  
ATOM  39046 1HH1 ARG C 468      -8.715 -29.011  31.354  1.00  0.280          H  
ATOM  39047 2HH1 ARG C 468     -10.165 -29.388  30.466  1.00  0.280          H  
ATOM  39048 1HH2 ARG C 468     -10.668 -26.102  29.315  1.00  0.280          H  
ATOM  39049 2HH2 ARG C 468     -11.275 -27.745  29.307  1.00  0.280          H  
ATOM  39050  N   GLN C 469      -8.963 -23.024  35.487  1.00  0.220          N  
ATOM  39051  CA  GLN C 469      -8.761 -21.615  35.801  1.00  0.220          C  
ATOM  39052  C   GLN C 469      -8.155 -21.455  37.194  1.00  0.190          C  
ATOM  39053  O   GLN C 469      -7.212 -20.668  37.386  1.00  0.220          O  
ATOM  39054  CB  GLN C 469     -10.083 -20.858  35.772  1.00  0.310          C  
ATOM  39055  CG  GLN C 469      -9.937 -19.359  35.959  1.00  0.310          C  
ATOM  39056  CD  GLN C 469      -9.323 -18.665  34.798  1.00  0.310          C  
ATOM  39057  OE1 GLN C 469      -9.962 -18.673  33.737  1.00  0.310          O  
ATOM  39058  NE2 GLN C 469      -8.160 -18.062  34.970  1.00  0.310          N  
ATOM  39059  H   GLN C 469      -9.880 -23.375  35.177  1.00  0.260          H  
ATOM  39060  HA  GLN C 469      -8.078 -21.191  35.067  1.00  0.260          H  
ATOM  39061 1HB  GLN C 469     -10.586 -21.041  34.822  1.00  0.370          H  
ATOM  39062 2HB  GLN C 469     -10.732 -21.239  36.559  1.00  0.370          H  
ATOM  39063 1HG  GLN C 469     -10.913 -18.935  36.073  1.00  0.370          H  
ATOM  39064 2HG  GLN C 469      -9.341 -19.145  36.843  1.00  0.370          H  
ATOM  39065 1HE2 GLN C 469      -7.748 -17.554  34.221  1.00  0.370          H  
ATOM  39066 2HE2 GLN C 469      -7.712 -18.080  35.867  1.00  0.370          H  
ATOM  39067  N   PHE C 470      -8.673 -22.225  38.157  1.00  0.170          N  
ATOM  39068  CA  PHE C 470      -8.147 -22.191  39.517  1.00  0.160          C  
ATOM  39069  C   PHE C 470      -6.688 -22.613  39.574  1.00  0.150          C  
ATOM  39070  O   PHE C 470      -5.839 -21.924  40.151  1.00  0.150          O  
ATOM  39071  CB  PHE C 470      -8.977 -23.077  40.446  1.00  0.230          C  
ATOM  39072  CG  PHE C 470      -8.367 -23.258  41.808  1.00  0.230          C  
ATOM  39073  CD1 PHE C 470      -8.403 -22.262  42.769  1.00  0.230          C  
ATOM  39074  CD2 PHE C 470      -7.755 -24.460  42.126  1.00  0.230          C  
ATOM  39075  CE1 PHE C 470      -7.827 -22.461  43.999  1.00  0.230          C  
ATOM  39076  CE2 PHE C 470      -7.201 -24.658  43.348  1.00  0.230          C  
ATOM  39077  CZ  PHE C 470      -7.228 -23.660  44.291  1.00  0.230          C  
ATOM  39078  H   PHE C 470      -9.475 -22.833  37.929  1.00  0.200          H  
ATOM  39079  HA  PHE C 470      -8.216 -21.166  39.875  1.00  0.190          H  
ATOM  39080 1HB  PHE C 470      -9.967 -22.643  40.569  1.00  0.270          H  
ATOM  39081 2HB  PHE C 470      -9.108 -24.060  39.991  1.00  0.270          H  
ATOM  39082  HD1 PHE C 470      -8.887 -21.327  42.547  1.00  0.270          H  
ATOM  39083  HD2 PHE C 470      -7.726 -25.259  41.380  1.00  0.270          H  
ATOM  39084  HE1 PHE C 470      -7.847 -21.681  44.744  1.00  0.270          H  
ATOM  39085  HE2 PHE C 470      -6.743 -25.608  43.570  1.00  0.270          H  
ATOM  39086  HZ  PHE C 470      -6.788 -23.814  45.270  1.00  0.270          H  
ATOM  39087  N   SER C 471      -6.392 -23.763  38.976  1.00  0.140          N  
ATOM  39088  CA  SER C 471      -5.056 -24.319  39.038  1.00  0.150          C  
ATOM  39089  C   SER C 471      -4.017 -23.378  38.450  1.00  0.140          C  
ATOM  39090  O   SER C 471      -2.983 -23.123  39.073  1.00  0.150          O  
ATOM  39091  CB  SER C 471      -5.012 -25.623  38.292  1.00  0.210          C  
ATOM  39092  OG  SER C 471      -3.740 -26.186  38.362  1.00  0.210          O  
ATOM  39093  H   SER C 471      -7.128 -24.287  38.493  1.00  0.170          H  
ATOM  39094  HA  SER C 471      -4.809 -24.499  40.085  1.00  0.180          H  
ATOM  39095 1HB  SER C 471      -5.752 -26.315  38.689  1.00  0.250          H  
ATOM  39096 2HB  SER C 471      -5.272 -25.433  37.253  1.00  0.250          H  
ATOM  39097  HG  SER C 471      -3.785 -26.837  39.097  1.00  0.250          H  
ATOM  39098  N   ILE C 472      -4.282 -22.815  37.263  1.00  0.140          N  
ATOM  39099  CA  ILE C 472      -3.281 -21.939  36.671  1.00  0.140          C  
ATOM  39100  C   ILE C 472      -3.110 -20.652  37.456  1.00  0.150          C  
ATOM  39101  O   ILE C 472      -1.983 -20.179  37.610  1.00  0.160          O  
ATOM  39102  CB  ILE C 472      -3.575 -21.618  35.171  1.00  0.200          C  
ATOM  39103  CG1 ILE C 472      -2.343 -20.902  34.477  1.00  0.200          C  
ATOM  39104  CG2 ILE C 472      -4.821 -20.747  35.000  1.00  0.200          C  
ATOM  39105  CD1 ILE C 472      -1.070 -21.733  34.371  1.00  0.200          C  
ATOM  39106  H   ILE C 472      -5.159 -23.033  36.780  1.00  0.170          H  
ATOM  39107  HA  ILE C 472      -2.340 -22.473  36.714  1.00  0.170          H  
ATOM  39108  HB  ILE C 472      -3.749 -22.557  34.647  1.00  0.240          H  
ATOM  39109 1HG1 ILE C 472      -2.643 -20.625  33.470  1.00  0.240          H  
ATOM  39110 2HG1 ILE C 472      -2.105 -19.989  35.027  1.00  0.240          H  
ATOM  39111 1HG2 ILE C 472      -4.999 -20.582  33.966  1.00  0.240          H  
ATOM  39112 2HG2 ILE C 472      -5.666 -21.244  35.427  1.00  0.240          H  
ATOM  39113 3HG2 ILE C 472      -4.696 -19.803  35.471  1.00  0.240          H  
ATOM  39114 1HD1 ILE C 472      -0.305 -21.159  33.874  1.00  0.240          H  
ATOM  39115 2HD1 ILE C 472      -0.704 -22.006  35.355  1.00  0.240          H  
ATOM  39116 3HD1 ILE C 472      -1.273 -22.635  33.796  1.00  0.240          H  
ATOM  39117  N   THR C 473      -4.201 -20.093  37.984  1.00  0.150          N  
ATOM  39118  CA  THR C 473      -4.105 -18.856  38.725  1.00  0.150          C  
ATOM  39119  C   THR C 473      -3.292 -19.050  40.004  1.00  0.150          C  
ATOM  39120  O   THR C 473      -2.424 -18.224  40.310  1.00  0.150          O  
ATOM  39121  CB  THR C 473      -5.503 -18.319  39.062  1.00  0.210          C  
ATOM  39122  OG1 THR C 473      -6.247 -18.117  37.850  1.00  0.210          O  
ATOM  39123  CG2 THR C 473      -5.364 -16.960  39.777  1.00  0.210          C  
ATOM  39124  H   THR C 473      -5.127 -20.494  37.818  1.00  0.180          H  
ATOM  39125  HA  THR C 473      -3.588 -18.122  38.110  1.00  0.180          H  
ATOM  39126  HB  THR C 473      -6.028 -19.036  39.673  1.00  0.250          H  
ATOM  39127  HG1 THR C 473      -6.588 -18.998  37.559  1.00  0.250          H  
ATOM  39128 1HG2 THR C 473      -6.344 -16.556  39.992  1.00  0.250          H  
ATOM  39129 2HG2 THR C 473      -4.813 -17.071  40.710  1.00  0.250          H  
ATOM  39130 3HG2 THR C 473      -4.836 -16.273  39.136  1.00  0.250          H  
ATOM  39131  N   ILE C 474      -3.565 -20.126  40.765  1.00  0.140          N  
ATOM  39132  CA  ILE C 474      -2.826 -20.342  42.006  1.00  0.140          C  
ATOM  39133  C   ILE C 474      -1.385 -20.677  41.732  1.00  0.140          C  
ATOM  39134  O   ILE C 474      -0.501 -20.147  42.404  1.00  0.140          O  
ATOM  39135  CB  ILE C 474      -3.383 -21.482  42.891  1.00  0.200          C  
ATOM  39136  CG1 ILE C 474      -4.793 -21.201  43.389  1.00  0.200          C  
ATOM  39137  CG2 ILE C 474      -2.435 -21.738  44.099  1.00  0.200          C  
ATOM  39138  CD1 ILE C 474      -5.005 -19.968  44.246  1.00  0.200          C  
ATOM  39139  H   ILE C 474      -4.301 -20.781  40.476  1.00  0.170          H  
ATOM  39140  HA  ILE C 474      -2.837 -19.418  42.576  1.00  0.170          H  
ATOM  39141  HB  ILE C 474      -3.447 -22.397  42.294  1.00  0.240          H  
ATOM  39142 1HG1 ILE C 474      -5.449 -21.141  42.528  1.00  0.240          H  
ATOM  39143 2HG1 ILE C 474      -5.073 -22.049  43.978  1.00  0.240          H  
ATOM  39144 1HG2 ILE C 474      -2.827 -22.550  44.699  1.00  0.240          H  
ATOM  39145 2HG2 ILE C 474      -1.456 -22.009  43.768  1.00  0.240          H  
ATOM  39146 3HG2 ILE C 474      -2.355 -20.848  44.710  1.00  0.240          H  
ATOM  39147 1HD1 ILE C 474      -6.044 -19.918  44.538  1.00  0.240          H  
ATOM  39148 2HD1 ILE C 474      -4.398 -20.004  45.142  1.00  0.240          H  
ATOM  39149 3HD1 ILE C 474      -4.760 -19.085  43.676  1.00  0.240          H  
ATOM  39150  N   VAL C 475      -1.132 -21.578  40.786  1.00  0.130          N  
ATOM  39151  CA  VAL C 475       0.232 -21.963  40.516  1.00  0.130          C  
ATOM  39152  C   VAL C 475       1.025 -20.781  40.011  1.00  0.130          C  
ATOM  39153  O   VAL C 475       2.164 -20.600  40.440  1.00  0.130          O  
ATOM  39154  CB  VAL C 475       0.289 -23.155  39.552  1.00  0.180          C  
ATOM  39155  CG1 VAL C 475       1.748 -23.445  39.126  1.00  0.180          C  
ATOM  39156  CG2 VAL C 475      -0.319 -24.374  40.262  1.00  0.180          C  
ATOM  39157  H   VAL C 475      -1.895 -22.007  40.256  1.00  0.160          H  
ATOM  39158  HA  VAL C 475       0.682 -22.279  41.443  1.00  0.160          H  
ATOM  39159  HB  VAL C 475      -0.294 -22.921  38.656  1.00  0.220          H  
ATOM  39160 1HG1 VAL C 475       1.762 -24.297  38.447  1.00  0.220          H  
ATOM  39161 2HG1 VAL C 475       2.176 -22.581  38.619  1.00  0.220          H  
ATOM  39162 3HG1 VAL C 475       2.349 -23.678  40.011  1.00  0.220          H  
ATOM  39163 1HG2 VAL C 475      -0.317 -25.213  39.593  1.00  0.220          H  
ATOM  39164 2HG2 VAL C 475       0.262 -24.609  41.144  1.00  0.220          H  
ATOM  39165 3HG2 VAL C 475      -1.341 -24.159  40.552  1.00  0.220          H  
ATOM  39166  N   ALA C 476       0.467 -19.983  39.090  1.00  0.130          N  
ATOM  39167  CA  ALA C 476       1.197 -18.829  38.614  1.00  0.130          C  
ATOM  39168  C   ALA C 476       1.521 -17.905  39.773  1.00  0.140          C  
ATOM  39169  O   ALA C 476       2.650 -17.407  39.864  1.00  0.140          O  
ATOM  39170  CB  ALA C 476       0.378 -18.085  37.582  1.00  0.180          C  
ATOM  39171  H   ALA C 476      -0.466 -20.168  38.712  1.00  0.160          H  
ATOM  39172  HA  ALA C 476       2.132 -19.167  38.170  1.00  0.160          H  
ATOM  39173 1HB  ALA C 476       0.934 -17.220  37.236  1.00  0.220          H  
ATOM  39174 2HB  ALA C 476       0.155 -18.747  36.746  1.00  0.220          H  
ATOM  39175 3HB  ALA C 476      -0.554 -17.761  38.038  1.00  0.220          H  
ATOM  39176  N   ALA C 477       0.558 -17.702  40.687  1.00  0.140          N  
ATOM  39177  CA  ALA C 477       0.800 -16.850  41.829  1.00  0.140          C  
ATOM  39178  C   ALA C 477       1.929 -17.415  42.687  1.00  0.140          C  
ATOM  39179  O   ALA C 477       2.787 -16.660  43.130  1.00  0.140          O  
ATOM  39180  CB  ALA C 477      -0.475 -16.695  42.639  1.00  0.200          C  
ATOM  39181  H   ALA C 477      -0.381 -18.097  40.561  1.00  0.170          H  
ATOM  39182  HA  ALA C 477       1.106 -15.873  41.462  1.00  0.170          H  
ATOM  39183 1HB  ALA C 477      -0.307 -16.036  43.469  1.00  0.240          H  
ATOM  39184 2HB  ALA C 477      -1.252 -16.277  41.997  1.00  0.240          H  
ATOM  39185 3HB  ALA C 477      -0.792 -17.667  43.003  1.00  0.240          H  
ATOM  39186  N   MET C 478       1.973 -18.743  42.885  1.00  0.140          N  
ATOM  39187  CA  MET C 478       3.035 -19.358  43.687  1.00  0.140          C  
ATOM  39188  C   MET C 478       4.414 -19.213  43.057  1.00  0.140          C  
ATOM  39189  O   MET C 478       5.407 -19.017  43.767  1.00  0.140          O  
ATOM  39190  CB  MET C 478       2.782 -20.833  43.911  1.00  0.200          C  
ATOM  39191  CG  MET C 478       1.642 -21.140  44.813  1.00  0.200          C  
ATOM  39192  SD  MET C 478       1.597 -22.846  45.236  1.00  0.200          S  
ATOM  39193  CE  MET C 478       1.197 -23.712  43.744  1.00  0.200          C  
ATOM  39194  H   MET C 478       1.201 -19.318  42.530  1.00  0.170          H  
ATOM  39195  HA  MET C 478       3.054 -18.863  44.654  1.00  0.170          H  
ATOM  39196 1HB  MET C 478       2.583 -21.292  42.948  1.00  0.240          H  
ATOM  39197 2HB  MET C 478       3.677 -21.302  44.319  1.00  0.240          H  
ATOM  39198 1HG  MET C 478       1.744 -20.558  45.728  1.00  0.240          H  
ATOM  39199 2HG  MET C 478       0.711 -20.871  44.350  1.00  0.240          H  
ATOM  39200 1HE  MET C 478       1.179 -24.753  43.944  1.00  0.240          H  
ATOM  39201 2HE  MET C 478       0.231 -23.401  43.385  1.00  0.240          H  
ATOM  39202 3HE  MET C 478       1.957 -23.524  42.990  1.00  0.240          H  
ATOM  39203  N   VAL C 479       4.491 -19.333  41.733  1.00  0.140          N  
ATOM  39204  CA  VAL C 479       5.773 -19.190  41.056  1.00  0.140          C  
ATOM  39205  C   VAL C 479       6.269 -17.762  41.224  1.00  0.140          C  
ATOM  39206  O   VAL C 479       7.444 -17.528  41.529  1.00  0.150          O  
ATOM  39207  CB  VAL C 479       5.664 -19.550  39.560  1.00  0.200          C  
ATOM  39208  CG1 VAL C 479       6.977 -19.200  38.827  1.00  0.200          C  
ATOM  39209  CG2 VAL C 479       5.366 -21.046  39.425  1.00  0.200          C  
ATOM  39210  H   VAL C 479       3.637 -19.569  41.210  1.00  0.170          H  
ATOM  39211  HA  VAL C 479       6.488 -19.866  41.521  1.00  0.170          H  
ATOM  39212  HB  VAL C 479       4.852 -18.971  39.109  1.00  0.240          H  
ATOM  39213 1HG1 VAL C 479       6.881 -19.460  37.774  1.00  0.240          H  
ATOM  39214 2HG1 VAL C 479       7.188 -18.134  38.908  1.00  0.240          H  
ATOM  39215 3HG1 VAL C 479       7.800 -19.765  39.267  1.00  0.240          H  
ATOM  39216 1HG2 VAL C 479       5.274 -21.307  38.372  1.00  0.240          H  
ATOM  39217 2HG2 VAL C 479       6.177 -21.619  39.873  1.00  0.240          H  
ATOM  39218 3HG2 VAL C 479       4.442 -21.286  39.934  1.00  0.240          H  
ATOM  39219  N   LEU C 480       5.375 -16.807  41.000  1.00  0.150          N  
ATOM  39220  CA  LEU C 480       5.694 -15.409  41.166  1.00  0.150          C  
ATOM  39221  C   LEU C 480       6.010 -15.093  42.614  1.00  0.150          C  
ATOM  39222  O   LEU C 480       6.871 -14.266  42.887  1.00  0.170          O  
ATOM  39223  CB  LEU C 480       4.527 -14.584  40.690  1.00  0.210          C  
ATOM  39224  CG  LEU C 480       4.262 -14.546  39.200  1.00  0.210          C  
ATOM  39225  CD1 LEU C 480       2.903 -13.954  39.001  1.00  0.210          C  
ATOM  39226  CD2 LEU C 480       5.321 -13.669  38.492  1.00  0.210          C  
ATOM  39227  H   LEU C 480       4.425 -17.067  40.709  1.00  0.180          H  
ATOM  39228  HA  LEU C 480       6.573 -15.187  40.571  1.00  0.180          H  
ATOM  39229 1HB  LEU C 480       3.647 -15.032  41.132  1.00  0.250          H  
ATOM  39230 2HB  LEU C 480       4.637 -13.564  41.053  1.00  0.250          H  
ATOM  39231  HG  LEU C 480       4.273 -15.556  38.787  1.00  0.250          H  
ATOM  39232 1HD1 LEU C 480       2.681 -13.915  37.939  1.00  0.250          H  
ATOM  39233 2HD1 LEU C 480       2.158 -14.575  39.501  1.00  0.250          H  
ATOM  39234 3HD1 LEU C 480       2.880 -12.954  39.426  1.00  0.250          H  
ATOM  39235 1HD2 LEU C 480       5.098 -13.632  37.425  1.00  0.250          H  
ATOM  39236 2HD2 LEU C 480       5.292 -12.658  38.903  1.00  0.250          H  
ATOM  39237 3HD2 LEU C 480       6.314 -14.085  38.631  1.00  0.250          H  
ATOM  39238  N   SER C 481       5.314 -15.737  43.544  1.00  0.140          N  
ATOM  39239  CA  SER C 481       5.523 -15.524  44.959  1.00  0.140          C  
ATOM  39240  C   SER C 481       6.918 -15.906  45.358  1.00  0.150          C  
ATOM  39241  O   SER C 481       7.578 -15.135  46.057  1.00  0.150          O  
ATOM  39242  CB  SER C 481       4.528 -16.317  45.752  1.00  0.200          C  
ATOM  39243  OG  SER C 481       4.630 -16.065  47.121  1.00  0.200          O  
ATOM  39244  H   SER C 481       4.566 -16.364  43.260  1.00  0.170          H  
ATOM  39245  HA  SER C 481       5.409 -14.478  45.186  1.00  0.170          H  
ATOM  39246 1HB  SER C 481       3.569 -16.084  45.398  1.00  0.240          H  
ATOM  39247 2HB  SER C 481       4.686 -17.370  45.578  1.00  0.240          H  
ATOM  39248  HG  SER C 481       5.164 -16.793  47.508  1.00  0.240          H  
ATOM  39249  N   VAL C 482       7.403 -17.073  44.910  1.00  0.150          N  
ATOM  39250  CA  VAL C 482       8.748 -17.433  45.307  1.00  0.150          C  
ATOM  39251  C   VAL C 482       9.744 -16.498  44.611  1.00  0.160          C  
ATOM  39252  O   VAL C 482      10.750 -16.134  45.214  1.00  0.180          O  
ATOM  39253  CB  VAL C 482       9.062 -18.938  45.108  1.00  0.210          C  
ATOM  39254  CG1 VAL C 482       9.307 -19.319  43.654  1.00  0.210          C  
ATOM  39255  CG2 VAL C 482      10.231 -19.281  46.002  1.00  0.210          C  
ATOM  39256  H   VAL C 482       6.799 -17.703  44.369  1.00  0.180          H  
ATOM  39257  HA  VAL C 482       8.825 -17.264  46.379  1.00  0.180          H  
ATOM  39258  HB  VAL C 482       8.192 -19.514  45.431  1.00  0.250          H  
ATOM  39259 1HG1 VAL C 482       9.496 -20.392  43.595  1.00  0.250          H  
ATOM  39260 2HG1 VAL C 482       8.430 -19.081  43.077  1.00  0.250          H  
ATOM  39261 3HG1 VAL C 482      10.161 -18.787  43.255  1.00  0.250          H  
ATOM  39262 1HG2 VAL C 482      10.441 -20.329  45.941  1.00  0.250          H  
ATOM  39263 2HG2 VAL C 482      11.106 -18.726  45.732  1.00  0.250          H  
ATOM  39264 3HG2 VAL C 482       9.953 -19.024  47.002  1.00  0.250          H  
ATOM  39265  N   LEU C 483       9.466 -16.076  43.366  1.00  0.160          N  
ATOM  39266  CA  LEU C 483      10.345 -15.121  42.712  1.00  0.200          C  
ATOM  39267  C   LEU C 483      10.457 -13.864  43.552  1.00  0.170          C  
ATOM  39268  O   LEU C 483      11.567 -13.448  43.874  1.00  0.170          O  
ATOM  39269  CB  LEU C 483       9.782 -14.727  41.335  1.00  0.260          C  
ATOM  39270  CG  LEU C 483      10.505 -13.598  40.553  1.00  0.260          C  
ATOM  39271  CD1 LEU C 483      11.915 -14.015  40.198  1.00  0.260          C  
ATOM  39272  CD2 LEU C 483       9.662 -13.247  39.320  1.00  0.260          C  
ATOM  39273  H   LEU C 483       8.652 -16.447  42.861  1.00  0.190          H  
ATOM  39274  HA  LEU C 483      11.327 -15.574  42.608  1.00  0.240          H  
ATOM  39275 1HB  LEU C 483       9.762 -15.619  40.710  1.00  0.320          H  
ATOM  39276 2HB  LEU C 483       8.773 -14.404  41.463  1.00  0.320          H  
ATOM  39277  HG  LEU C 483      10.579 -12.714  41.180  1.00  0.320          H  
ATOM  39278 1HD1 LEU C 483      12.407 -13.204  39.662  1.00  0.320          H  
ATOM  39279 2HD1 LEU C 483      12.463 -14.222  41.101  1.00  0.320          H  
ATOM  39280 3HD1 LEU C 483      11.892 -14.903  39.570  1.00  0.320          H  
ATOM  39281 1HD2 LEU C 483      10.139 -12.436  38.768  1.00  0.320          H  
ATOM  39282 2HD2 LEU C 483       9.573 -14.123  38.676  1.00  0.320          H  
ATOM  39283 3HD2 LEU C 483       8.666 -12.931  39.642  1.00  0.320          H  
ATOM  39284  N   VAL C 484       9.312 -13.296  43.943  1.00  0.190          N  
ATOM  39285  CA  VAL C 484       9.234 -12.075  44.734  1.00  0.180          C  
ATOM  39286  C   VAL C 484       9.913 -12.275  46.089  1.00  0.170          C  
ATOM  39287  O   VAL C 484      10.668 -11.404  46.545  1.00  0.170          O  
ATOM  39288  CB  VAL C 484       7.758 -11.606  44.835  1.00  0.260          C  
ATOM  39289  CG1 VAL C 484       7.566 -10.460  45.838  1.00  0.260          C  
ATOM  39290  CG2 VAL C 484       7.331 -11.094  43.432  1.00  0.260          C  
ATOM  39291  H   VAL C 484       8.440 -13.736  43.645  1.00  0.230          H  
ATOM  39292  HA  VAL C 484       9.759 -11.292  44.202  1.00  0.220          H  
ATOM  39293  HB  VAL C 484       7.134 -12.450  45.146  1.00  0.310          H  
ATOM  39294 1HG1 VAL C 484       6.513 -10.167  45.854  1.00  0.310          H  
ATOM  39295 2HG1 VAL C 484       7.865 -10.777  46.839  1.00  0.310          H  
ATOM  39296 3HG1 VAL C 484       8.164  -9.623  45.527  1.00  0.310          H  
ATOM  39297 1HG2 VAL C 484       6.298 -10.769  43.458  1.00  0.310          H  
ATOM  39298 2HG2 VAL C 484       7.964 -10.255  43.145  1.00  0.310          H  
ATOM  39299 3HG2 VAL C 484       7.441 -11.886  42.699  1.00  0.310          H  
ATOM  39300  N   ALA C 485       9.681 -13.428  46.728  1.00  0.170          N  
ATOM  39301  CA  ALA C 485      10.323 -13.758  47.991  1.00  0.170          C  
ATOM  39302  C   ALA C 485      11.846 -13.773  47.846  1.00  0.170          C  
ATOM  39303  O   ALA C 485      12.552 -13.449  48.786  1.00  0.190          O  
ATOM  39304  CB  ALA C 485       9.850 -15.106  48.512  1.00  0.240          C  
ATOM  39305  H   ALA C 485       9.018 -14.094  46.334  1.00  0.200          H  
ATOM  39306  HA  ALA C 485      10.049 -12.995  48.709  1.00  0.200          H  
ATOM  39307 1HB  ALA C 485      10.320 -15.307  49.471  1.00  0.290          H  
ATOM  39308 2HB  ALA C 485       8.770 -15.087  48.628  1.00  0.290          H  
ATOM  39309 3HB  ALA C 485      10.126 -15.878  47.801  1.00  0.290          H  
ATOM  39310  N   MET C 486      12.371 -14.186  46.688  1.00  0.190          N  
ATOM  39311  CA  MET C 486      13.813 -14.215  46.477  1.00  0.200          C  
ATOM  39312  C   MET C 486      14.397 -12.875  45.977  1.00  0.190          C  
ATOM  39313  O   MET C 486      15.530 -12.539  46.321  1.00  0.210          O  
ATOM  39314  CB  MET C 486      14.144 -15.337  45.511  1.00  0.280          C  
ATOM  39315  CG  MET C 486      13.905 -16.730  46.088  1.00  0.280          C  
ATOM  39316  SD  MET C 486      14.483 -18.050  45.016  1.00  0.280          S  
ATOM  39317  CE  MET C 486      13.291 -17.991  43.653  1.00  0.280          C  
ATOM  39318  H   MET C 486      11.753 -14.522  45.940  1.00  0.230          H  
ATOM  39319  HA  MET C 486      14.287 -14.438  47.429  1.00  0.240          H  
ATOM  39320 1HB  MET C 486      13.530 -15.219  44.622  1.00  0.330          H  
ATOM  39321 2HB  MET C 486      15.187 -15.268  45.213  1.00  0.330          H  
ATOM  39322 1HG  MET C 486      14.423 -16.808  47.036  1.00  0.330          H  
ATOM  39323 2HG  MET C 486      12.848 -16.873  46.276  1.00  0.330          H  
ATOM  39324 1HE  MET C 486      13.534 -18.763  42.927  1.00  0.330          H  
ATOM  39325 2HE  MET C 486      12.306 -18.150  44.024  1.00  0.330          H  
ATOM  39326 3HE  MET C 486      13.328 -17.028  43.172  1.00  0.330          H  
ATOM  39327  N   ILE C 487      13.630 -12.099  45.184  1.00  0.200          N  
ATOM  39328  CA  ILE C 487      14.165 -10.848  44.627  1.00  0.230          C  
ATOM  39329  C   ILE C 487      13.800  -9.576  45.408  1.00  0.270          C  
ATOM  39330  O   ILE C 487      14.624  -8.681  45.549  1.00  0.410          O  
ATOM  39331  CB  ILE C 487      13.757 -10.630  43.118  1.00  0.310          C  
ATOM  39332  CG1 ILE C 487      12.195 -10.389  42.893  1.00  0.310          C  
ATOM  39333  CG2 ILE C 487      14.160 -11.866  42.350  1.00  0.310          C  
ATOM  39334  CD1 ILE C 487      11.771  -9.964  41.505  1.00  0.310          C  
ATOM  39335  H   ILE C 487      12.714 -12.450  44.903  1.00  0.240          H  
ATOM  39336  HA  ILE C 487      15.245 -10.932  44.645  1.00  0.280          H  
ATOM  39337  HB  ILE C 487      14.288  -9.766  42.729  1.00  0.370          H  
ATOM  39338 1HG1 ILE C 487      11.690 -11.275  43.110  1.00  0.370          H  
ATOM  39339 2HG1 ILE C 487      11.840  -9.612  43.523  1.00  0.370          H  
ATOM  39340 1HG2 ILE C 487      13.948 -11.755  41.298  1.00  0.370          H  
ATOM  39341 2HG2 ILE C 487      15.198 -12.034  42.478  1.00  0.370          H  
ATOM  39342 3HG2 ILE C 487      13.619 -12.719  42.735  1.00  0.370          H  
ATOM  39343 1HD1 ILE C 487      10.689  -9.833  41.487  1.00  0.370          H  
ATOM  39344 2HD1 ILE C 487      12.247  -9.027  41.275  1.00  0.370          H  
ATOM  39345 3HD1 ILE C 487      12.045 -10.705  40.766  1.00  0.370          H  
ATOM  39346  N   LEU C 488      12.568  -9.464  45.888  1.00  0.200          N  
ATOM  39347  CA  LEU C 488      12.115  -8.238  46.509  1.00  0.200          C  
ATOM  39348  C   LEU C 488      12.068  -8.299  48.010  1.00  0.190          C  
ATOM  39349  O   LEU C 488      12.545  -7.388  48.689  1.00  0.200          O  
ATOM  39350  CB  LEU C 488      10.709  -7.906  46.003  1.00  0.280          C  
ATOM  39351  CG  LEU C 488      10.057  -6.617  46.536  1.00  0.280          C  
ATOM  39352  CD1 LEU C 488      10.856  -5.384  46.075  1.00  0.280          C  
ATOM  39353  CD2 LEU C 488       8.599  -6.561  46.074  1.00  0.280          C  
ATOM  39354  H   LEU C 488      11.911 -10.238  45.825  1.00  0.240          H  
ATOM  39355  HA  LEU C 488      12.799  -7.454  46.237  1.00  0.240          H  
ATOM  39356 1HB  LEU C 488      10.738  -7.844  44.917  1.00  0.340          H  
ATOM  39357 2HB  LEU C 488      10.072  -8.732  46.281  1.00  0.340          H  
ATOM  39358  HG  LEU C 488      10.075  -6.628  47.616  1.00  0.340          H  
ATOM  39359 1HD1 LEU C 488      10.373  -4.517  46.485  1.00  0.340          H  
ATOM  39360 2HD1 LEU C 488      11.878  -5.423  46.440  1.00  0.340          H  
ATOM  39361 3HD1 LEU C 488      10.864  -5.325  44.987  1.00  0.340          H  
ATOM  39362 1HD2 LEU C 488       8.138  -5.662  46.461  1.00  0.340          H  
ATOM  39363 2HD2 LEU C 488       8.551  -6.556  44.997  1.00  0.340          H  
ATOM  39364 3HD2 LEU C 488       8.063  -7.430  46.451  1.00  0.340          H  
ATOM  39365  N   THR C 489      11.516  -9.366  48.558  1.00  0.180          N  
ATOM  39366  CA  THR C 489      11.342  -9.384  49.990  1.00  0.170          C  
ATOM  39367  C   THR C 489      12.662  -9.171  50.757  1.00  0.180          C  
ATOM  39368  O   THR C 489      12.644  -8.361  51.682  1.00  0.200          O  
ATOM  39369  CB  THR C 489      10.590 -10.654  50.458  1.00  0.240          C  
ATOM  39370  OG1 THR C 489       9.295 -10.683  49.841  1.00  0.240          O  
ATOM  39371  CG2 THR C 489      10.362 -10.585  51.936  1.00  0.240          C  
ATOM  39372  H   THR C 489      11.170 -10.133  47.975  1.00  0.220          H  
ATOM  39373  HA  THR C 489      10.690  -8.548  50.246  1.00  0.200          H  
ATOM  39374  HB  THR C 489      11.145 -11.547  50.204  1.00  0.290          H  
ATOM  39375  HG1 THR C 489       8.863 -11.515  50.044  1.00  0.290          H  
ATOM  39376 1HG2 THR C 489       9.801 -11.449  52.242  1.00  0.290          H  
ATOM  39377 2HG2 THR C 489      11.292 -10.543  52.463  1.00  0.290          H  
ATOM  39378 3HG2 THR C 489       9.799  -9.708  52.155  1.00  0.290          H  
ATOM  39379  N   PRO C 490      13.805  -9.869  50.491  1.00  0.180          N  
ATOM  39380  CA  PRO C 490      15.065  -9.604  51.162  1.00  0.220          C  
ATOM  39381  C   PRO C 490      15.660  -8.231  50.845  1.00  0.190          C  
ATOM  39382  O   PRO C 490      16.384  -7.660  51.658  1.00  0.230          O  
ATOM  39383  CB  PRO C 490      15.960 -10.719  50.635  1.00  0.330          C  
ATOM  39384  CG  PRO C 490      15.338 -11.143  49.353  1.00  0.330          C  
ATOM  39385  CD  PRO C 490      13.869 -11.016  49.594  1.00  0.330          C  
ATOM  39386  HA  PRO C 490      14.915  -9.728  52.240  1.00  0.260          H  
ATOM  39387 1HB  PRO C 490      16.967 -10.364  50.509  1.00  0.400          H  
ATOM  39388 2HB  PRO C 490      15.989 -11.517  51.369  1.00  0.400          H  
ATOM  39389 1HG  PRO C 490      15.686 -10.510  48.520  1.00  0.400          H  
ATOM  39390 2HG  PRO C 490      15.628 -12.157  49.089  1.00  0.400          H  
ATOM  39391 1HD  PRO C 490      13.391 -10.915  48.635  1.00  0.400          H  
ATOM  39392 2HD  PRO C 490      13.530 -11.889  50.145  1.00  0.400          H  
ATOM  39393  N   ALA C 491      15.324  -7.654  49.684  1.00  0.170          N  
ATOM  39394  CA  ALA C 491      15.802  -6.317  49.361  1.00  0.170          C  
ATOM  39395  C   ALA C 491      15.181  -5.361  50.358  1.00  0.200          C  
ATOM  39396  O   ALA C 491      15.825  -4.449  50.909  1.00  0.260          O  
ATOM  39397  CB  ALA C 491      15.433  -5.941  47.946  1.00  0.240          C  
ATOM  39398  H   ALA C 491      14.746  -8.122  48.995  1.00  0.200          H  
ATOM  39399  HA  ALA C 491      16.884  -6.285  49.476  1.00  0.200          H  
ATOM  39400 1HB  ALA C 491      15.779  -4.961  47.762  1.00  0.290          H  
ATOM  39401 2HB  ALA C 491      15.893  -6.640  47.248  1.00  0.290          H  
ATOM  39402 3HB  ALA C 491      14.359  -5.966  47.822  1.00  0.290          H  
ATOM  39403  N   LEU C 492      13.881  -5.576  50.554  1.00  0.180          N  
ATOM  39404  CA  LEU C 492      13.121  -4.763  51.454  1.00  0.210          C  
ATOM  39405  C   LEU C 492      13.500  -5.084  52.890  1.00  0.220          C  
ATOM  39406  O   LEU C 492      13.638  -4.183  53.693  1.00  0.290          O  
ATOM  39407  CB  LEU C 492      11.618  -4.984  51.257  1.00  0.280          C  
ATOM  39408  CG  LEU C 492      10.964  -4.541  49.898  1.00  0.280          C  
ATOM  39409  CD1 LEU C 492       9.504  -5.011  49.883  1.00  0.280          C  
ATOM  39410  CD2 LEU C 492      11.022  -3.031  49.723  1.00  0.280          C  
ATOM  39411  H   LEU C 492      13.424  -6.320  50.016  1.00  0.220          H  
ATOM  39412  HA  LEU C 492      13.364  -3.724  51.266  1.00  0.250          H  
ATOM  39413 1HB  LEU C 492      11.397  -6.040  51.418  1.00  0.340          H  
ATOM  39414 2HB  LEU C 492      11.145  -4.416  52.009  1.00  0.340          H  
ATOM  39415  HG  LEU C 492      11.491  -5.019  49.074  1.00  0.340          H  
ATOM  39416 1HD1 LEU C 492       9.036  -4.728  48.941  1.00  0.340          H  
ATOM  39417 2HD1 LEU C 492       9.466  -6.095  49.989  1.00  0.340          H  
ATOM  39418 3HD1 LEU C 492       8.967  -4.548  50.703  1.00  0.340          H  
ATOM  39419 1HD2 LEU C 492      10.559  -2.764  48.779  1.00  0.340          H  
ATOM  39420 2HD2 LEU C 492      10.488  -2.545  50.536  1.00  0.340          H  
ATOM  39421 3HD2 LEU C 492      12.055  -2.694  49.717  1.00  0.340          H  
ATOM  39422  N   CYS C 493      13.731  -6.345  53.241  1.00  0.200          N  
ATOM  39423  CA  CYS C 493      14.050  -6.619  54.640  1.00  0.200          C  
ATOM  39424  C   CYS C 493      15.351  -5.924  55.038  1.00  0.200          C  
ATOM  39425  O   CYS C 493      15.413  -5.164  56.017  1.00  0.200          O  
ATOM  39426  CB  CYS C 493      14.213  -8.118  54.871  1.00  0.280          C  
ATOM  39427  SG  CYS C 493      12.696  -9.058  54.723  1.00  0.280          S  
ATOM  39428  H   CYS C 493      13.604  -7.090  52.562  1.00  0.240          H  
ATOM  39429  HA  CYS C 493      13.242  -6.251  55.251  1.00  0.240          H  
ATOM  39430 1HB  CYS C 493      14.928  -8.511  54.165  1.00  0.340          H  
ATOM  39431 2HB  CYS C 493      14.625  -8.292  55.859  1.00  0.340          H  
ATOM  39432  HG  CYS C 493      12.495  -8.770  53.408  1.00  0.340          H  
ATOM  39433  N   ALA C 494      16.346  -6.037  54.155  1.00  0.190          N  
ATOM  39434  CA  ALA C 494      17.665  -5.453  54.321  1.00  0.190          C  
ATOM  39435  C   ALA C 494      17.627  -3.925  54.467  1.00  0.200          C  
ATOM  39436  O   ALA C 494      18.480  -3.346  55.148  1.00  0.230          O  
ATOM  39437  CB  ALA C 494      18.515  -5.850  53.133  1.00  0.270          C  
ATOM  39438  H   ALA C 494      16.212  -6.640  53.340  1.00  0.230          H  
ATOM  39439  HA  ALA C 494      18.104  -5.867  55.228  1.00  0.230          H  
ATOM  39440 1HB  ALA C 494      19.506  -5.468  53.237  1.00  0.320          H  
ATOM  39441 2HB  ALA C 494      18.546  -6.937  53.071  1.00  0.320          H  
ATOM  39442 3HB  ALA C 494      18.068  -5.449  52.221  1.00  0.320          H  
ATOM  39443  N   THR C 495      16.668  -3.258  53.807  1.00  0.210          N  
ATOM  39444  CA  THR C 495      16.578  -1.803  53.861  1.00  0.200          C  
ATOM  39445  C   THR C 495      15.390  -1.199  54.650  1.00  0.210          C  
ATOM  39446  O   THR C 495      15.403   0.006  54.943  1.00  0.210          O  
ATOM  39447  CB  THR C 495      16.590  -1.240  52.428  1.00  0.280          C  
ATOM  39448  OG1 THR C 495      15.491  -1.775  51.661  1.00  0.280          O  
ATOM  39449  CG2 THR C 495      17.873  -1.555  51.727  1.00  0.280          C  
ATOM  39450  H   THR C 495      16.021  -3.761  53.196  1.00  0.250          H  
ATOM  39451  HA  THR C 495      17.484  -1.445  54.345  1.00  0.240          H  
ATOM  39452  HB  THR C 495      16.478  -0.160  52.484  1.00  0.340          H  
ATOM  39453  HG1 THR C 495      15.657  -2.735  51.477  1.00  0.340          H  
ATOM  39454 1HG2 THR C 495      17.838  -1.119  50.741  1.00  0.340          H  
ATOM  39455 2HG2 THR C 495      18.707  -1.137  52.286  1.00  0.340          H  
ATOM  39456 3HG2 THR C 495      17.993  -2.637  51.648  1.00  0.340          H  
ATOM  39457  N   LEU C 496      14.378  -1.998  55.002  1.00  0.200          N  
ATOM  39458  CA  LEU C 496      13.209  -1.493  55.720  1.00  0.200          C  
ATOM  39459  C   LEU C 496      13.153  -1.883  57.191  1.00  0.210          C  
ATOM  39460  O   LEU C 496      12.657  -1.084  57.989  1.00  0.220          O  
ATOM  39461  CB  LEU C 496      11.876  -1.925  55.062  1.00  0.280          C  
ATOM  39462  CG  LEU C 496      11.285  -1.025  53.927  1.00  0.280          C  
ATOM  39463  CD1 LEU C 496      12.256  -0.922  52.763  1.00  0.280          C  
ATOM  39464  CD2 LEU C 496       9.961  -1.642  53.454  1.00  0.280          C  
ATOM  39465  H   LEU C 496      14.396  -2.969  54.724  1.00  0.240          H  
ATOM  39466  HA  LEU C 496      13.243  -0.423  55.682  1.00  0.240          H  
ATOM  39467 1HB  LEU C 496      11.994  -2.891  54.653  1.00  0.340          H  
ATOM  39468 2HB  LEU C 496      11.123  -2.001  55.843  1.00  0.340          H  
ATOM  39469  HG  LEU C 496      11.103  -0.022  54.311  1.00  0.340          H  
ATOM  39470 1HD1 LEU C 496      11.823  -0.302  51.982  1.00  0.340          H  
ATOM  39471 2HD1 LEU C 496      13.185  -0.474  53.083  1.00  0.340          H  
ATOM  39472 3HD1 LEU C 496      12.453  -1.908  52.372  1.00  0.340          H  
ATOM  39473 1HD2 LEU C 496       9.528  -1.027  52.668  1.00  0.340          H  
ATOM  39474 2HD2 LEU C 496      10.141  -2.631  53.071  1.00  0.340          H  
ATOM  39475 3HD2 LEU C 496       9.268  -1.701  54.284  1.00  0.340          H  
ATOM  39476  N   LEU C 497      13.656  -3.067  57.581  1.00  0.210          N  
ATOM  39477  CA  LEU C 497      13.495  -3.480  58.972  1.00  0.220          C  
ATOM  39478  C   LEU C 497      14.438  -2.699  59.879  1.00  0.210          C  
ATOM  39479  O   LEU C 497      15.554  -2.350  59.494  1.00  0.220          O  
ATOM  39480  CB  LEU C 497      13.760  -4.996  59.120  1.00  0.300          C  
ATOM  39481  CG  LEU C 497      12.801  -5.969  58.339  1.00  0.300          C  
ATOM  39482  CD1 LEU C 497      13.288  -7.422  58.491  1.00  0.300          C  
ATOM  39483  CD2 LEU C 497      11.408  -5.840  58.838  1.00  0.300          C  
ATOM  39484  H   LEU C 497      14.133  -3.706  56.937  1.00  0.250          H  
ATOM  39485  HA  LEU C 497      12.483  -3.251  59.292  1.00  0.260          H  
ATOM  39486 1HB  LEU C 497      14.775  -5.199  58.788  1.00  0.360          H  
ATOM  39487 2HB  LEU C 497      13.690  -5.249  60.179  1.00  0.360          H  
ATOM  39488  HG  LEU C 497      12.820  -5.709  57.305  1.00  0.360          H  
ATOM  39489 1HD1 LEU C 497      12.639  -8.096  57.930  1.00  0.360          H  
ATOM  39490 2HD1 LEU C 497      14.296  -7.484  58.105  1.00  0.360          H  
ATOM  39491 3HD1 LEU C 497      13.280  -7.709  59.547  1.00  0.360          H  
ATOM  39492 1HD2 LEU C 497      10.761  -6.500  58.285  1.00  0.360          H  
ATOM  39493 2HD2 LEU C 497      11.367  -6.100  59.898  1.00  0.360          H  
ATOM  39494 3HD2 LEU C 497      11.086  -4.830  58.697  1.00  0.360          H  
ATOM  39495  N   LYS C 498      13.969  -2.402  61.088  1.00  0.210          N  
ATOM  39496  CA  LYS C 498      14.772  -1.703  62.078  1.00  0.220          C  
ATOM  39497  C   LYS C 498      15.738  -2.698  62.716  1.00  0.210          C  
ATOM  39498  O   LYS C 498      15.338  -3.833  62.947  1.00  0.210          O  
ATOM  39499  CB  LYS C 498      13.860  -1.081  63.146  1.00  0.300          C  
ATOM  39500  CG  LYS C 498      14.575  -0.210  64.169  1.00  0.300          C  
ATOM  39501  CD  LYS C 498      13.607   0.452  65.136  1.00  0.300          C  
ATOM  39502  CE  LYS C 498      14.363   1.317  66.141  1.00  0.300          C  
ATOM  39503  NZ  LYS C 498      13.447   2.002  67.097  1.00  0.300          N  
ATOM  39504  H   LYS C 498      13.031  -2.694  61.326  1.00  0.250          H  
ATOM  39505  HA  LYS C 498      15.301  -0.904  61.575  1.00  0.260          H  
ATOM  39506 1HB  LYS C 498      13.096  -0.475  62.659  1.00  0.360          H  
ATOM  39507 2HB  LYS C 498      13.350  -1.876  63.692  1.00  0.360          H  
ATOM  39508 1HG  LYS C 498      15.274  -0.820  64.743  1.00  0.360          H  
ATOM  39509 2HG  LYS C 498      15.133   0.566  63.653  1.00  0.360          H  
ATOM  39510 1HD  LYS C 498      12.900   1.074  64.585  1.00  0.360          H  
ATOM  39511 2HD  LYS C 498      13.052  -0.318  65.674  1.00  0.360          H  
ATOM  39512 1HE  LYS C 498      15.052   0.686  66.703  1.00  0.360          H  
ATOM  39513 2HE  LYS C 498      14.936   2.070  65.601  1.00  0.360          H  
ATOM  39514 1HZ  LYS C 498      13.991   2.560  67.741  1.00  0.360          H  
ATOM  39515 2HZ  LYS C 498      12.812   2.601  66.589  1.00  0.360          H  
ATOM  39516 3HZ  LYS C 498      12.921   1.314  67.611  1.00  0.360          H  
ATOM  39517  N   PRO C 499      17.013  -2.360  62.959  1.00  0.210          N  
ATOM  39518  CA  PRO C 499      17.942  -3.202  63.683  1.00  0.210          C  
ATOM  39519  C   PRO C 499      17.393  -3.507  65.060  1.00  0.230          C  
ATOM  39520  O   PRO C 499      16.839  -2.617  65.704  1.00  0.270          O  
ATOM  39521  CB  PRO C 499      19.192  -2.316  63.781  1.00  0.320          C  
ATOM  39522  CG  PRO C 499      19.090  -1.367  62.599  1.00  0.320          C  
ATOM  39523  CD  PRO C 499      17.605  -1.108  62.431  1.00  0.320          C  
ATOM  39524  HA  PRO C 499      18.118  -4.130  63.126  1.00  0.250          H  
ATOM  39525 1HB  PRO C 499      19.199  -1.790  64.751  1.00  0.380          H  
ATOM  39526 2HB  PRO C 499      20.097  -2.942  63.755  1.00  0.380          H  
ATOM  39527 1HG  PRO C 499      19.648  -0.443  62.820  1.00  0.380          H  
ATOM  39528 2HG  PRO C 499      19.550  -1.794  61.706  1.00  0.380          H  
ATOM  39529 1HD  PRO C 499      17.293  -0.238  63.016  1.00  0.380          H  
ATOM  39530 2HD  PRO C 499      17.412  -0.997  61.350  1.00  0.380          H  
ATOM  39531  N   LEU C 500      17.576  -4.733  65.527  1.00  0.240          N  
ATOM  39532  CA  LEU C 500      17.126  -5.110  66.862  1.00  0.300          C  
ATOM  39533  C   LEU C 500      18.344  -5.424  67.694  1.00  0.470          C  
ATOM  39534  O   LEU C 500      19.339  -5.913  67.158  1.00  0.640          O  
ATOM  39535  CB  LEU C 500      16.237  -6.354  66.822  1.00  0.400          C  
ATOM  39536  CG  LEU C 500      15.033  -6.309  65.874  1.00  0.400          C  
ATOM  39537  CD1 LEU C 500      14.306  -7.669  65.941  1.00  0.400          C  
ATOM  39538  CD2 LEU C 500      14.107  -5.160  66.234  1.00  0.400          C  
ATOM  39539  H   LEU C 500      18.035  -5.421  64.945  1.00  0.290          H  
ATOM  39540  HA  LEU C 500      16.601  -4.278  67.333  1.00  0.360          H  
ATOM  39541 1HB  LEU C 500      16.842  -7.208  66.573  1.00  0.480          H  
ATOM  39542 2HB  LEU C 500      15.848  -6.514  67.835  1.00  0.480          H  
ATOM  39543  HG  LEU C 500      15.383  -6.161  64.857  1.00  0.480          H  
ATOM  39544 1HD1 LEU C 500      13.462  -7.658  65.253  1.00  0.480          H  
ATOM  39545 2HD1 LEU C 500      14.970  -8.473  65.668  1.00  0.480          H  
ATOM  39546 3HD1 LEU C 500      13.942  -7.837  66.955  1.00  0.480          H  
ATOM  39547 1HD2 LEU C 500      13.261  -5.152  65.542  1.00  0.480          H  
ATOM  39548 2HD2 LEU C 500      13.746  -5.294  67.251  1.00  0.480          H  
ATOM  39549 3HD2 LEU C 500      14.631  -4.209  66.156  1.00  0.480          H  
ATOM  39550  N   LYS C 501      18.282  -5.193  68.997  1.00  0.460          N  
ATOM  39551  CA  LYS C 501      19.409  -5.583  69.825  1.00  0.530          C  
ATOM  39552  C   LYS C 501      19.275  -7.043  70.212  1.00  0.470          C  
ATOM  39553  O   LYS C 501      18.165  -7.566  70.322  1.00  0.400          O  
ATOM  39554  CB  LYS C 501      19.501  -4.705  71.071  1.00  0.710          C  
ATOM  39555  CG  LYS C 501      19.820  -3.246  70.783  1.00  0.710          C  
ATOM  39556  CD  LYS C 501      19.913  -2.434  72.069  1.00  0.710          C  
ATOM  39557  CE  LYS C 501      20.232  -0.970  71.783  1.00  0.710          C  
ATOM  39558  NZ  LYS C 501      20.312  -0.161  73.033  1.00  0.710          N  
ATOM  39559  H   LYS C 501      17.446  -4.762  69.430  1.00  0.550          H  
ATOM  39560  HA  LYS C 501      20.329  -5.470  69.250  1.00  0.640          H  
ATOM  39561 1HB  LYS C 501      18.552  -4.731  71.596  1.00  0.860          H  
ATOM  39562 2HB  LYS C 501      20.258  -5.105  71.745  1.00  0.860          H  
ATOM  39563 1HG  LYS C 501      20.762  -3.180  70.240  1.00  0.860          H  
ATOM  39564 2HG  LYS C 501      19.027  -2.831  70.155  1.00  0.860          H  
ATOM  39565 1HD  LYS C 501      18.958  -2.492  72.597  1.00  0.860          H  
ATOM  39566 2HD  LYS C 501      20.690  -2.849  72.710  1.00  0.860          H  
ATOM  39567 1HE  LYS C 501      21.186  -0.910  71.261  1.00  0.860          H  
ATOM  39568 2HE  LYS C 501      19.452  -0.556  71.143  1.00  0.860          H  
ATOM  39569 1HZ  LYS C 501      20.523   0.800  72.800  1.00  0.860          H  
ATOM  39570 2HZ  LYS C 501      19.427  -0.200  73.520  1.00  0.860          H  
ATOM  39571 3HZ  LYS C 501      21.039  -0.529  73.630  1.00  0.860          H  
ATOM  39572  N   LYS C 502      20.393  -7.707  70.455  1.00  0.510          N  
ATOM  39573  CA  LYS C 502      20.317  -9.088  70.899  1.00  0.480          C  
ATOM  39574  C   LYS C 502      19.449  -9.154  72.162  1.00  0.440          C  
ATOM  39575  O   LYS C 502      19.686  -8.415  73.119  1.00  0.440          O  
ATOM  39576  CB  LYS C 502      21.730  -9.598  71.195  1.00  0.680          C  
ATOM  39577  CG  LYS C 502      21.851 -11.056  71.563  1.00  0.680          C  
ATOM  39578  CD  LYS C 502      23.327 -11.410  71.795  1.00  0.680          C  
ATOM  39579  CE  LYS C 502      23.537 -12.861  72.220  1.00  0.680          C  
ATOM  39580  NZ  LYS C 502      23.433 -13.806  71.072  1.00  0.680          N  
ATOM  39581  H   LYS C 502      21.288  -7.253  70.338  1.00  0.610          H  
ATOM  39582  HA  LYS C 502      19.854  -9.695  70.117  1.00  0.580          H  
ATOM  39583 1HB  LYS C 502      22.353  -9.445  70.317  1.00  0.820          H  
ATOM  39584 2HB  LYS C 502      22.160  -9.016  72.008  1.00  0.820          H  
ATOM  39585 1HG  LYS C 502      21.279 -11.260  72.471  1.00  0.820          H  
ATOM  39586 2HG  LYS C 502      21.446 -11.656  70.756  1.00  0.820          H  
ATOM  39587 1HD  LYS C 502      23.877 -11.243  70.863  1.00  0.820          H  
ATOM  39588 2HD  LYS C 502      23.740 -10.756  72.561  1.00  0.820          H  
ATOM  39589 1HE  LYS C 502      24.523 -12.958  72.667  1.00  0.820          H  
ATOM  39590 2HE  LYS C 502      22.784 -13.127  72.962  1.00  0.820          H  
ATOM  39591 1HZ  LYS C 502      23.583 -14.746  71.394  1.00  0.820          H  
ATOM  39592 2HZ  LYS C 502      22.507 -13.759  70.618  1.00  0.820          H  
ATOM  39593 3HZ  LYS C 502      24.138 -13.563  70.390  1.00  0.820          H  
ATOM  39594  N   GLY C 503      18.450 -10.039  72.163  1.00  0.430          N  
ATOM  39595  CA  GLY C 503      17.542 -10.240  73.290  1.00  0.440          C  
ATOM  39596  C   GLY C 503      16.369  -9.255  73.350  1.00  0.440          C  
ATOM  39597  O   GLY C 503      15.525  -9.341  74.248  1.00  0.510          O  
ATOM  39598  H   GLY C 503      18.305 -10.615  71.332  1.00  0.520          H  
ATOM  39599 1HA  GLY C 503      17.145 -11.255  73.238  1.00  0.530          H  
ATOM  39600 2HA  GLY C 503      18.111 -10.176  74.215  1.00  0.530          H  
ATOM  39601  N   GLU C 504      16.297  -8.320  72.412  1.00  0.420          N  
ATOM  39602  CA  GLU C 504      15.220  -7.354  72.437  1.00  0.490          C  
ATOM  39603  C   GLU C 504      13.986  -7.898  71.751  1.00  0.410          C  
ATOM  39604  O   GLU C 504      13.978  -8.116  70.543  1.00  0.620          O  
ATOM  39605  CB  GLU C 504      15.646  -6.053  71.763  1.00  0.660          C  
ATOM  39606  CG  GLU C 504      14.607  -4.959  71.815  1.00  0.660          C  
ATOM  39607  CD  GLU C 504      15.049  -3.704  71.169  1.00  0.660          C  
ATOM  39608  OE1 GLU C 504      16.036  -3.710  70.432  1.00  0.660          O  
ATOM  39609  OE2 GLU C 504      14.425  -2.696  71.448  1.00  0.660          O  
ATOM  39610  H   GLU C 504      17.015  -8.255  71.688  1.00  0.500          H  
ATOM  39611  HA  GLU C 504      14.974  -7.140  73.476  1.00  0.590          H  
ATOM  39612 1HB  GLU C 504      16.548  -5.687  72.240  1.00  0.790          H  
ATOM  39613 2HB  GLU C 504      15.884  -6.249  70.716  1.00  0.790          H  
ATOM  39614 1HG  GLU C 504      13.708  -5.299  71.298  1.00  0.790          H  
ATOM  39615 2HG  GLU C 504      14.344  -4.761  72.854  1.00  0.790          H  
ATOM  39616  N   HIS C 505      12.919  -8.067  72.517  1.00  0.370          N  
ATOM  39617  CA  HIS C 505      11.685  -8.611  71.972  1.00  0.370          C  
ATOM  39618  C   HIS C 505      10.576  -7.566  72.056  1.00  0.520          C  
ATOM  39619  O   HIS C 505       9.405  -7.869  71.862  1.00  0.820          O  
ATOM  39620  CB  HIS C 505      11.303  -9.884  72.726  1.00  0.520          C  
ATOM  39621  CG  HIS C 505      12.353 -10.964  72.630  1.00  0.520          C  
ATOM  39622  ND1 HIS C 505      12.611 -11.657  71.465  1.00  0.520          N  
ATOM  39623  CD2 HIS C 505      13.208 -11.458  73.560  1.00  0.520          C  
ATOM  39624  CE1 HIS C 505      13.580 -12.533  71.687  1.00  0.520          C  
ATOM  39625  NE2 HIS C 505      13.953 -12.434  72.951  1.00  0.520          N  
ATOM  39626  H   HIS C 505      12.987  -7.866  73.506  1.00  0.440          H  
ATOM  39627  HA  HIS C 505      11.821  -8.866  70.922  1.00  0.440          H  
ATOM  39628 1HB  HIS C 505      11.135  -9.654  73.777  1.00  0.620          H  
ATOM  39629 2HB  HIS C 505      10.373 -10.280  72.319  1.00  0.620          H  
ATOM  39630  HD1 HIS C 505      12.362 -11.349  70.545  1.00  0.620          H  
ATOM  39631  HD2 HIS C 505      13.376 -11.221  74.611  1.00  0.620          H  
ATOM  39632  HE1 HIS C 505      13.934 -13.182  70.882  1.00  0.620          H  
ATOM  39633  N   HIS C 506      10.989  -6.335  72.351  1.00  0.620          N  
ATOM  39634  CA  HIS C 506      10.155  -5.140  72.550  1.00  0.510          C  
ATOM  39635  C   HIS C 506       9.150  -5.241  73.721  1.00  0.530          C  
ATOM  39636  O   HIS C 506       8.026  -4.737  73.654  1.00  0.740          O  
ATOM  39637  CB  HIS C 506       9.423  -4.749  71.274  1.00  0.760          C  
ATOM  39638  CG  HIS C 506      10.301  -4.435  70.131  1.00  0.760          C  
ATOM  39639  ND1 HIS C 506      11.147  -3.341  70.107  1.00  0.760          N  
ATOM  39640  CD2 HIS C 506      10.452  -5.056  68.944  1.00  0.760          C  
ATOM  39641  CE1 HIS C 506      11.783  -3.314  68.956  1.00  0.760          C  
ATOM  39642  NE2 HIS C 506      11.368  -4.337  68.230  1.00  0.760          N  
ATOM  39643  H   HIS C 506      11.990  -6.226  72.439  1.00  0.740          H  
ATOM  39644  HA  HIS C 506      10.816  -4.309  72.768  1.00  0.610          H  
ATOM  39645 1HB  HIS C 506       8.825  -5.548  70.968  1.00  0.910          H  
ATOM  39646 2HB  HIS C 506       8.773  -3.896  71.463  1.00  0.910          H  
ATOM  39647  HD1 HIS C 506      11.406  -2.768  70.887  1.00  0.910          H  
ATOM  39648  HD2 HIS C 506       9.992  -5.944  68.509  1.00  0.910          H  
ATOM  39649  HE1 HIS C 506      12.508  -2.527  68.742  1.00  0.910          H  
ATOM  39650  N   GLY C 507       9.594  -5.808  74.845  1.00  0.510          N  
ATOM  39651  CA  GLY C 507       8.759  -5.968  76.037  1.00  0.530          C  
ATOM  39652  C   GLY C 507       8.604  -4.683  76.855  1.00  0.570          C  
ATOM  39653  O   GLY C 507       7.927  -4.679  77.887  1.00  0.620          O  
ATOM  39654  H   GLY C 507      10.537  -6.165  74.870  1.00  0.610          H  
ATOM  39655 1HA  GLY C 507       7.774  -6.326  75.736  1.00  0.640          H  
ATOM  39656 2HA  GLY C 507       9.189  -6.744  76.667  1.00  0.640          H  
ATOM  39657  N   GLN C 508       9.286  -3.619  76.434  1.00  0.650          N  
ATOM  39658  CA  GLN C 508       9.224  -2.306  77.067  1.00  0.740          C  
ATOM  39659  C   GLN C 508       8.146  -1.356  76.486  1.00  0.820          C  
ATOM  39660  O   GLN C 508       7.981  -0.246  76.989  1.00  1.200          O  
ATOM  39661  CB  GLN C 508      10.604  -1.619  76.987  1.00  1.000          C  
ATOM  39662  CG  GLN C 508      11.035  -1.137  75.575  1.00  1.000          C  
ATOM  39663  CD  GLN C 508      11.725  -2.211  74.717  1.00  1.000          C  
ATOM  39664  OE1 GLN C 508      11.461  -3.411  74.895  1.00  1.000          O  
ATOM  39665  NE2 GLN C 508      12.592  -1.758  73.788  1.00  1.000          N  
ATOM  39666  H   GLN C 508       9.877  -3.734  75.616  1.00  0.780          H  
ATOM  39667  HA  GLN C 508       8.986  -2.458  78.119  1.00  0.890          H  
ATOM  39668 1HB  GLN C 508      10.606  -0.750  77.645  1.00  1.200          H  
ATOM  39669 2HB  GLN C 508      11.368  -2.302  77.355  1.00  1.200          H  
ATOM  39670 1HG  GLN C 508      10.174  -0.774  75.040  1.00  1.200          H  
ATOM  39671 2HG  GLN C 508      11.743  -0.321  75.708  1.00  1.200          H  
ATOM  39672 1HE2 GLN C 508      13.116  -2.379  73.143  1.00  1.200          H  
ATOM  39673 2HE2 GLN C 508      12.758  -0.778  73.704  1.00  1.200          H  
ATOM  39674  N   LYS C 509       7.470  -1.752  75.398  1.00  0.810          N  
ATOM  39675  CA  LYS C 509       6.526  -0.870  74.678  1.00  0.990          C  
ATOM  39676  C   LYS C 509       4.979  -0.877  74.904  1.00  1.030          C  
ATOM  39677  O   LYS C 509       4.239  -1.220  73.973  1.00  1.870          O  
ATOM  39678  CB  LYS C 509       6.739  -1.091  73.171  1.00  1.310          C  
ATOM  39679  CG  LYS C 509       8.157  -0.792  72.630  1.00  1.310          C  
ATOM  39680  CD  LYS C 509       8.525   0.698  72.763  1.00  1.310          C  
ATOM  39681  CE  LYS C 509       9.861   1.017  72.108  1.00  1.310          C  
ATOM  39682  NZ  LYS C 509      10.222   2.463  72.261  1.00  1.310          N  
ATOM  39683  H   LYS C 509       7.640  -2.695  75.030  1.00  0.970          H  
ATOM  39684  HA  LYS C 509       6.833   0.145  74.915  1.00  1.190          H  
ATOM  39685 1HB  LYS C 509       6.525  -2.137  72.935  1.00  1.580          H  
ATOM  39686 2HB  LYS C 509       6.036  -0.480  72.608  1.00  1.580          H  
ATOM  39687 1HG  LYS C 509       8.882  -1.405  73.161  1.00  1.580          H  
ATOM  39688 2HG  LYS C 509       8.192  -1.068  71.575  1.00  1.580          H  
ATOM  39689 1HD  LYS C 509       7.744   1.311  72.314  1.00  1.580          H  
ATOM  39690 2HD  LYS C 509       8.612   0.962  73.815  1.00  1.580          H  
ATOM  39691 1HE  LYS C 509      10.637   0.407  72.568  1.00  1.580          H  
ATOM  39692 2HE  LYS C 509       9.806   0.777  71.046  1.00  1.580          H  
ATOM  39693 1HZ  LYS C 509      11.112   2.638  71.819  1.00  1.580          H  
ATOM  39694 2HZ  LYS C 509       9.513   3.040  71.827  1.00  1.580          H  
ATOM  39695 3HZ  LYS C 509      10.286   2.693  73.244  1.00  1.580          H  
ATOM  39696  N   GLY C 510       4.463  -0.503  76.075  1.00  0.760          N  
ATOM  39697  CA  GLY C 510       2.998  -0.323  76.230  1.00  0.750          C  
ATOM  39698  C   GLY C 510       2.126  -1.524  75.844  1.00  0.640          C  
ATOM  39699  O   GLY C 510       2.293  -2.629  76.363  1.00  0.740          O  
ATOM  39700  H   GLY C 510       5.081  -0.272  76.846  1.00  0.910          H  
ATOM  39701 1HA  GLY C 510       2.792  -0.058  77.267  1.00  0.900          H  
ATOM  39702 2HA  GLY C 510       2.692   0.537  75.636  1.00  0.900          H  
ATOM  39703  N   PHE C 511       1.151  -1.271  74.955  1.00  0.480          N  
ATOM  39704  CA  PHE C 511       0.227  -2.301  74.472  1.00  0.410          C  
ATOM  39705  C   PHE C 511       0.978  -3.469  73.885  1.00  0.390          C  
ATOM  39706  O   PHE C 511       0.653  -4.630  74.155  1.00  0.390          O  
ATOM  39707  CB  PHE C 511      -0.700  -1.768  73.385  1.00  0.600          C  
ATOM  39708  CG  PHE C 511      -1.516  -2.864  72.766  1.00  0.600          C  
ATOM  39709  CD1 PHE C 511      -2.674  -3.316  73.360  1.00  0.600          C  
ATOM  39710  CD2 PHE C 511      -1.093  -3.472  71.581  1.00  0.600          C  
ATOM  39711  CE1 PHE C 511      -3.392  -4.338  72.788  1.00  0.600          C  
ATOM  39712  CE2 PHE C 511      -1.799  -4.492  71.024  1.00  0.600          C  
ATOM  39713  CZ  PHE C 511      -2.952  -4.932  71.622  1.00  0.600          C  
ATOM  39714  H   PHE C 511       1.069  -0.331  74.592  1.00  0.580          H  
ATOM  39715  HA  PHE C 511      -0.368  -2.658  75.313  1.00  0.490          H  
ATOM  39716 1HB  PHE C 511      -1.379  -1.028  73.805  1.00  0.720          H  
ATOM  39717 2HB  PHE C 511      -0.122  -1.285  72.602  1.00  0.720          H  
ATOM  39718  HD1 PHE C 511      -3.019  -2.858  74.287  1.00  0.720          H  
ATOM  39719  HD2 PHE C 511      -0.176  -3.131  71.097  1.00  0.720          H  
ATOM  39720  HE1 PHE C 511      -4.308  -4.683  73.263  1.00  0.720          H  
ATOM  39721  HE2 PHE C 511      -1.446  -4.950  70.107  1.00  0.720          H  
ATOM  39722  HZ  PHE C 511      -3.518  -5.746  71.174  1.00  0.720          H  
ATOM  39723  N   PHE C 512       1.925  -3.160  73.002  1.00  0.400          N  
ATOM  39724  CA  PHE C 512       2.692  -4.198  72.360  1.00  0.420          C  
ATOM  39725  C   PHE C 512       3.386  -5.001  73.418  1.00  0.470          C  
ATOM  39726  O   PHE C 512       3.385  -6.219  73.374  1.00  0.500          O  
ATOM  39727  CB  PHE C 512       3.712  -3.690  71.375  1.00  0.580          C  
ATOM  39728  CG  PHE C 512       4.409  -4.847  70.718  1.00  0.580          C  
ATOM  39729  CD1 PHE C 512       3.789  -5.516  69.669  1.00  0.580          C  
ATOM  39730  CD2 PHE C 512       5.650  -5.305  71.145  1.00  0.580          C  
ATOM  39731  CE1 PHE C 512       4.394  -6.586  69.066  1.00  0.580          C  
ATOM  39732  CE2 PHE C 512       6.229  -6.395  70.522  1.00  0.580          C  
ATOM  39733  CZ  PHE C 512       5.601  -7.016  69.491  1.00  0.580          C  
ATOM  39734  H   PHE C 512       2.136  -2.187  72.820  1.00  0.480          H  
ATOM  39735  HA  PHE C 512       2.005  -4.852  71.823  1.00  0.500          H  
ATOM  39736 1HB  PHE C 512       3.220  -3.096  70.616  1.00  0.700          H  
ATOM  39737 2HB  PHE C 512       4.450  -3.066  71.880  1.00  0.700          H  
ATOM  39738  HD1 PHE C 512       2.806  -5.182  69.306  1.00  0.700          H  
ATOM  39739  HD2 PHE C 512       6.162  -4.816  71.983  1.00  0.700          H  
ATOM  39740  HE1 PHE C 512       3.904  -7.095  68.240  1.00  0.700          H  
ATOM  39741  HE2 PHE C 512       7.184  -6.785  70.857  1.00  0.700          H  
ATOM  39742  HZ  PHE C 512       6.069  -7.874  69.008  1.00  0.700          H  
ATOM  39743  N   ALA C 513       4.003  -4.336  74.389  1.00  0.520          N  
ATOM  39744  CA  ALA C 513       4.700  -5.101  75.414  1.00  0.570          C  
ATOM  39745  C   ALA C 513       3.774  -6.095  76.078  1.00  0.550          C  
ATOM  39746  O   ALA C 513       4.147  -7.249  76.265  1.00  0.570          O  
ATOM  39747  CB  ALA C 513       5.222  -4.204  76.484  1.00  0.780          C  
ATOM  39748  H   ALA C 513       3.994  -3.313  74.372  1.00  0.620          H  
ATOM  39749  HA  ALA C 513       5.518  -5.641  74.941  1.00  0.680          H  
ATOM  39750 1HB  ALA C 513       5.711  -4.803  77.212  1.00  0.930          H  
ATOM  39751 2HB  ALA C 513       5.885  -3.531  76.063  1.00  0.930          H  
ATOM  39752 3HB  ALA C 513       4.415  -3.671  76.955  1.00  0.930          H  
ATOM  39753  N   TRP C 514       2.549  -5.678  76.376  1.00  0.510          N  
ATOM  39754  CA  TRP C 514       1.582  -6.578  76.974  1.00  0.510          C  
ATOM  39755  C   TRP C 514       1.316  -7.765  76.050  1.00  0.470          C  
ATOM  39756  O   TRP C 514       1.402  -8.920  76.480  1.00  0.500          O  
ATOM  39757  CB  TRP C 514       0.322  -5.775  77.301  1.00  0.710          C  
ATOM  39758  CG  TRP C 514      -0.856  -6.540  77.709  1.00  0.710          C  
ATOM  39759  CD1 TRP C 514      -1.147  -7.040  78.936  1.00  0.710          C  
ATOM  39760  CD2 TRP C 514      -1.984  -6.845  76.868  1.00  0.710          C  
ATOM  39761  NE1 TRP C 514      -2.371  -7.650  78.914  1.00  0.710          N  
ATOM  39762  CE2 TRP C 514      -2.901  -7.534  77.656  1.00  0.710          C  
ATOM  39763  CE3 TRP C 514      -2.289  -6.582  75.519  1.00  0.710          C  
ATOM  39764  CZ2 TRP C 514      -4.111  -7.970  77.155  1.00  0.710          C  
ATOM  39765  CZ3 TRP C 514      -3.500  -7.026  75.022  1.00  0.710          C  
ATOM  39766  CH2 TRP C 514      -4.389  -7.698  75.817  1.00  0.710          C  
ATOM  39767  H   TRP C 514       2.322  -4.686  76.234  1.00  0.610          H  
ATOM  39768  HA  TRP C 514       1.995  -6.955  77.906  1.00  0.610          H  
ATOM  39769 1HB  TRP C 514       0.558  -5.080  78.104  1.00  0.860          H  
ATOM  39770 2HB  TRP C 514       0.048  -5.175  76.450  1.00  0.860          H  
ATOM  39771  HD1 TRP C 514      -0.500  -6.963  79.809  1.00  0.860          H  
ATOM  39772  HE1 TRP C 514      -2.820  -8.102  79.698  1.00  0.860          H  
ATOM  39773  HE3 TRP C 514      -1.587  -6.043  74.877  1.00  0.860          H  
ATOM  39774  HZ2 TRP C 514      -4.831  -8.510  77.770  1.00  0.860          H  
ATOM  39775  HZ3 TRP C 514      -3.729  -6.832  73.983  1.00  0.860          H  
ATOM  39776  HH2 TRP C 514      -5.333  -8.032  75.391  1.00  0.860          H  
ATOM  39777  N   PHE C 515       1.063  -7.480  74.776  1.00  0.420          N  
ATOM  39778  CA  PHE C 515       0.824  -8.497  73.763  1.00  0.390          C  
ATOM  39779  C   PHE C 515       1.991  -9.475  73.638  1.00  0.390          C  
ATOM  39780  O   PHE C 515       1.811 -10.700  73.636  1.00  0.380          O  
ATOM  39781  CB  PHE C 515       0.521  -7.828  72.428  1.00  0.560          C  
ATOM  39782  CG  PHE C 515       0.414  -8.766  71.309  1.00  0.560          C  
ATOM  39783  CD1 PHE C 515      -0.700  -9.568  71.165  1.00  0.560          C  
ATOM  39784  CD2 PHE C 515       1.439  -8.854  70.374  1.00  0.560          C  
ATOM  39785  CE1 PHE C 515      -0.781 -10.449  70.118  1.00  0.560          C  
ATOM  39786  CE2 PHE C 515       1.351  -9.729  69.332  1.00  0.560          C  
ATOM  39787  CZ  PHE C 515       0.244 -10.527  69.208  1.00  0.560          C  
ATOM  39788  H   PHE C 515       1.019  -6.491  74.501  1.00  0.500          H  
ATOM  39789  HA  PHE C 515      -0.048  -9.060  74.057  1.00  0.470          H  
ATOM  39790 1HB  PHE C 515      -0.409  -7.261  72.502  1.00  0.670          H  
ATOM  39791 2HB  PHE C 515       1.307  -7.121  72.195  1.00  0.670          H  
ATOM  39792  HD1 PHE C 515      -1.511  -9.505  71.892  1.00  0.670          H  
ATOM  39793  HD2 PHE C 515       2.321  -8.217  70.479  1.00  0.670          H  
ATOM  39794  HE1 PHE C 515      -1.657 -11.085  70.006  1.00  0.670          H  
ATOM  39795  HE2 PHE C 515       2.151  -9.793  68.605  1.00  0.670          H  
ATOM  39796  HZ  PHE C 515       0.171 -11.211  68.387  1.00  0.670          H  
ATOM  39797  N   ASN C 516       3.191  -8.934  73.497  1.00  0.390          N  
ATOM  39798  CA  ASN C 516       4.410  -9.687  73.330  1.00  0.360          C  
ATOM  39799  C   ASN C 516       4.686 -10.575  74.527  1.00  0.400          C  
ATOM  39800  O   ASN C 516       5.070 -11.735  74.364  1.00  0.400          O  
ATOM  39801  CB  ASN C 516       5.554  -8.739  73.122  1.00  0.520          C  
ATOM  39802  CG  ASN C 516       6.781  -9.413  72.704  1.00  0.520          C  
ATOM  39803  OD1 ASN C 516       6.866  -9.935  71.581  1.00  0.520          O  
ATOM  39804  ND2 ASN C 516       7.744  -9.438  73.575  1.00  0.520          N  
ATOM  39805  H   ASN C 516       3.251  -7.925  73.507  1.00  0.470          H  
ATOM  39806  HA  ASN C 516       4.305 -10.324  72.452  1.00  0.430          H  
ATOM  39807 1HB  ASN C 516       5.258  -8.026  72.387  1.00  0.620          H  
ATOM  39808 2HB  ASN C 516       5.745  -8.189  74.045  1.00  0.620          H  
ATOM  39809 1HD2 ASN C 516       8.607  -9.875  73.340  1.00  0.620          H  
ATOM  39810 2HD2 ASN C 516       7.619  -9.007  74.462  1.00  0.620          H  
ATOM  39811  N   GLN C 517       4.501 -10.031  75.731  1.00  0.420          N  
ATOM  39812  CA  GLN C 517       4.716 -10.779  76.947  1.00  0.460          C  
ATOM  39813  C   GLN C 517       3.725 -11.940  77.009  1.00  0.450          C  
ATOM  39814  O   GLN C 517       4.120 -13.063  77.343  1.00  0.450          O  
ATOM  39815  CB  GLN C 517       4.562  -9.838  78.143  1.00  0.630          C  
ATOM  39816  CG  GLN C 517       5.700  -8.773  78.307  1.00  0.630          C  
ATOM  39817  CD  GLN C 517       5.296  -7.709  79.334  1.00  0.630          C  
ATOM  39818  OE1 GLN C 517       4.309  -7.948  80.044  1.00  0.630          O  
ATOM  39819  NE2 GLN C 517       5.983  -6.550  79.412  1.00  0.630          N  
ATOM  39820  H   GLN C 517       4.228  -9.048  75.802  1.00  0.500          H  
ATOM  39821  HA  GLN C 517       5.725 -11.185  76.939  1.00  0.550          H  
ATOM  39822 1HB  GLN C 517       3.617  -9.298  78.045  1.00  0.750          H  
ATOM  39823 2HB  GLN C 517       4.513 -10.419  79.056  1.00  0.750          H  
ATOM  39824 1HG  GLN C 517       6.582  -9.281  78.688  1.00  0.750          H  
ATOM  39825 2HG  GLN C 517       5.938  -8.306  77.363  1.00  0.750          H  
ATOM  39826 1HE2 GLN C 517       5.700  -5.858  80.075  1.00  0.750          H  
ATOM  39827 2HE2 GLN C 517       6.774  -6.315  78.799  1.00  0.750          H  
ATOM  39828  N   MET C 518       2.452 -11.701  76.628  1.00  0.440          N  
ATOM  39829  CA  MET C 518       1.488 -12.794  76.614  1.00  0.450          C  
ATOM  39830  C   MET C 518       1.891 -13.840  75.603  1.00  0.400          C  
ATOM  39831  O   MET C 518       1.821 -15.031  75.902  1.00  0.390          O  
ATOM  39832  CB  MET C 518       0.089 -12.349  76.228  1.00  0.630          C  
ATOM  39833  CG  MET C 518      -0.669 -11.516  77.218  1.00  0.630          C  
ATOM  39834  SD  MET C 518      -2.383 -11.310  76.722  1.00  0.630          S  
ATOM  39835  CE  MET C 518      -2.199 -10.300  75.271  1.00  0.630          C  
ATOM  39836  H   MET C 518       2.153 -10.746  76.397  1.00  0.530          H  
ATOM  39837  HA  MET C 518       1.469 -13.260  77.596  1.00  0.540          H  
ATOM  39838 1HB  MET C 518       0.182 -11.776  75.320  1.00  0.750          H  
ATOM  39839 2HB  MET C 518      -0.515 -13.226  75.998  1.00  0.750          H  
ATOM  39840 1HG  MET C 518      -0.652 -11.999  78.180  1.00  0.750          H  
ATOM  39841 2HG  MET C 518      -0.218 -10.535  77.318  1.00  0.750          H  
ATOM  39842 1HE  MET C 518      -3.175 -10.076  74.862  1.00  0.750          H  
ATOM  39843 2HE  MET C 518      -1.697  -9.389  75.548  1.00  0.750          H  
ATOM  39844 3HE  MET C 518      -1.623 -10.821  74.517  1.00  0.750          H  
ATOM  39845  N   PHE C 519       2.322 -13.408  74.406  1.00  0.400          N  
ATOM  39846  CA  PHE C 519       2.730 -14.351  73.381  1.00  0.380          C  
ATOM  39847  C   PHE C 519       3.853 -15.212  73.885  1.00  0.350          C  
ATOM  39848  O   PHE C 519       3.809 -16.428  73.715  1.00  0.350          O  
ATOM  39849  CB  PHE C 519       3.183 -13.711  72.071  1.00  0.540          C  
ATOM  39850  CG  PHE C 519       3.627 -14.802  71.091  1.00  0.540          C  
ATOM  39851  CD1 PHE C 519       2.684 -15.523  70.355  1.00  0.540          C  
ATOM  39852  CD2 PHE C 519       4.974 -15.147  70.949  1.00  0.540          C  
ATOM  39853  CE1 PHE C 519       3.076 -16.549  69.517  1.00  0.540          C  
ATOM  39854  CE2 PHE C 519       5.352 -16.172  70.113  1.00  0.540          C  
ATOM  39855  CZ  PHE C 519       4.400 -16.873  69.403  1.00  0.540          C  
ATOM  39856  H   PHE C 519       2.327 -12.405  74.197  1.00  0.480          H  
ATOM  39857  HA  PHE C 519       1.882 -14.995  73.159  1.00  0.460          H  
ATOM  39858 1HB  PHE C 519       2.371 -13.131  71.630  1.00  0.650          H  
ATOM  39859 2HB  PHE C 519       4.022 -13.037  72.257  1.00  0.650          H  
ATOM  39860  HD1 PHE C 519       1.626 -15.279  70.457  1.00  0.650          H  
ATOM  39861  HD2 PHE C 519       5.730 -14.603  71.522  1.00  0.650          H  
ATOM  39862  HE1 PHE C 519       2.331 -17.111  68.954  1.00  0.650          H  
ATOM  39863  HE2 PHE C 519       6.401 -16.437  70.020  1.00  0.650          H  
ATOM  39864  HZ  PHE C 519       4.701 -17.689  68.752  1.00  0.650          H  
ATOM  39865  N   ASN C 520       4.890 -14.599  74.461  1.00  0.330          N  
ATOM  39866  CA  ASN C 520       6.008 -15.387  74.925  1.00  0.300          C  
ATOM  39867  C   ASN C 520       5.588 -16.369  76.007  1.00  0.320          C  
ATOM  39868  O   ASN C 520       6.059 -17.510  76.004  1.00  0.320          O  
ATOM  39869  CB  ASN C 520       7.125 -14.493  75.399  1.00  0.430          C  
ATOM  39870  CG  ASN C 520       7.840 -13.839  74.256  1.00  0.430          C  
ATOM  39871  OD1 ASN C 520       7.747 -14.276  73.099  1.00  0.430          O  
ATOM  39872  ND2 ASN C 520       8.561 -12.798  74.553  1.00  0.430          N  
ATOM  39873  H   ASN C 520       4.896 -13.579  74.555  1.00  0.400          H  
ATOM  39874  HA  ASN C 520       6.377 -15.973  74.085  1.00  0.360          H  
ATOM  39875 1HB  ASN C 520       6.707 -13.712  76.042  1.00  0.520          H  
ATOM  39876 2HB  ASN C 520       7.835 -15.068  75.991  1.00  0.520          H  
ATOM  39877 1HD2 ASN C 520       9.062 -12.320  73.833  1.00  0.520          H  
ATOM  39878 2HD2 ASN C 520       8.608 -12.474  75.497  1.00  0.520          H  
ATOM  39879  N   ARG C 521       4.694 -15.965  76.922  1.00  0.340          N  
ATOM  39880  CA  ARG C 521       4.238 -16.909  77.934  1.00  0.350          C  
ATOM  39881  C   ARG C 521       3.468 -18.047  77.277  1.00  0.350          C  
ATOM  39882  O   ARG C 521       3.632 -19.215  77.648  1.00  0.360          O  
ATOM  39883  CB  ARG C 521       3.366 -16.250  78.994  1.00  0.490          C  
ATOM  39884  CG  ARG C 521       4.111 -15.332  79.961  1.00  0.490          C  
ATOM  39885  CD  ARG C 521       3.287 -14.986  81.158  1.00  0.490          C  
ATOM  39886  NE  ARG C 521       2.086 -14.212  80.831  1.00  0.490          N  
ATOM  39887  CZ  ARG C 521       2.008 -12.862  80.745  1.00  0.490          C  
ATOM  39888  NH1 ARG C 521       3.060 -12.099  80.947  1.00  0.490          N  
ATOM  39889  NH2 ARG C 521       0.849 -12.301  80.464  1.00  0.490          N  
ATOM  39890  H   ARG C 521       4.369 -14.991  76.933  1.00  0.410          H  
ATOM  39891  HA  ARG C 521       5.114 -17.328  78.431  1.00  0.420          H  
ATOM  39892 1HB  ARG C 521       2.602 -15.649  78.497  1.00  0.580          H  
ATOM  39893 2HB  ARG C 521       2.855 -17.016  79.574  1.00  0.580          H  
ATOM  39894 1HG  ARG C 521       5.018 -15.831  80.301  1.00  0.580          H  
ATOM  39895 2HG  ARG C 521       4.378 -14.412  79.450  1.00  0.580          H  
ATOM  39896 1HD  ARG C 521       2.966 -15.911  81.638  1.00  0.580          H  
ATOM  39897 2HD  ARG C 521       3.888 -14.418  81.862  1.00  0.580          H  
ATOM  39898  HE  ARG C 521       1.234 -14.732  80.670  1.00  0.580          H  
ATOM  39899 1HH1 ARG C 521       3.955 -12.505  81.165  1.00  0.580          H  
ATOM  39900 2HH1 ARG C 521       2.958 -11.093  80.898  1.00  0.580          H  
ATOM  39901 1HH2 ARG C 521       0.031 -12.877  80.316  1.00  0.580          H  
ATOM  39902 2HH2 ARG C 521       0.778 -11.294  80.397  1.00  0.580          H  
ATOM  39903  N   ASN C 522       2.634 -17.715  76.288  1.00  0.350          N  
ATOM  39904  CA  ASN C 522       1.857 -18.722  75.599  1.00  0.360          C  
ATOM  39905  C   ASN C 522       2.781 -19.661  74.844  1.00  0.350          C  
ATOM  39906  O   ASN C 522       2.526 -20.865  74.792  1.00  0.360          O  
ATOM  39907  CB  ASN C 522       0.878 -18.070  74.647  1.00  0.500          C  
ATOM  39908  CG  ASN C 522      -0.253 -17.378  75.355  1.00  0.500          C  
ATOM  39909  OD1 ASN C 522      -0.589 -17.673  76.510  1.00  0.500          O  
ATOM  39910  ND2 ASN C 522      -0.854 -16.438  74.675  1.00  0.500          N  
ATOM  39911  H   ASN C 522       2.499 -16.729  76.051  1.00  0.420          H  
ATOM  39912  HA  ASN C 522       1.310 -19.307  76.332  1.00  0.430          H  
ATOM  39913 1HB  ASN C 522       1.404 -17.339  74.038  1.00  0.600          H  
ATOM  39914 2HB  ASN C 522       0.469 -18.821  73.975  1.00  0.600          H  
ATOM  39915 1HD2 ASN C 522      -1.611 -15.932  75.085  1.00  0.600          H  
ATOM  39916 2HD2 ASN C 522      -0.558 -16.225  73.746  1.00  0.600          H  
ATOM  39917  N   ALA C 523       3.850 -19.113  74.262  1.00  0.340          N  
ATOM  39918  CA  ALA C 523       4.823 -19.890  73.530  1.00  0.330          C  
ATOM  39919  C   ALA C 523       5.516 -20.887  74.456  1.00  0.330          C  
ATOM  39920  O   ALA C 523       5.731 -22.036  74.061  1.00  0.330          O  
ATOM  39921  CB  ALA C 523       5.818 -18.974  72.862  1.00  0.470          C  
ATOM  39922  H   ALA C 523       3.952 -18.101  74.296  1.00  0.410          H  
ATOM  39923  HA  ALA C 523       4.295 -20.445  72.761  1.00  0.400          H  
ATOM  39924 1HB  ALA C 523       6.497 -19.564  72.291  1.00  0.560          H  
ATOM  39925 2HB  ALA C 523       5.286 -18.287  72.205  1.00  0.560          H  
ATOM  39926 3HB  ALA C 523       6.356 -18.410  73.613  1.00  0.560          H  
ATOM  39927  N   GLU C 524       5.847 -20.472  75.695  1.00  0.330          N  
ATOM  39928  CA  GLU C 524       6.440 -21.408  76.646  1.00  0.330          C  
ATOM  39929  C   GLU C 524       5.440 -22.496  77.028  1.00  0.340          C  
ATOM  39930  O   GLU C 524       5.810 -23.669  77.133  1.00  0.340          O  
ATOM  39931  CB  GLU C 524       6.927 -20.714  77.922  1.00  0.460          C  
ATOM  39932  CG  GLU C 524       8.156 -19.827  77.760  1.00  0.460          C  
ATOM  39933  CD  GLU C 524       8.597 -19.209  79.075  1.00  0.460          C  
ATOM  39934  OE1 GLU C 524       7.883 -19.357  80.043  1.00  0.460          O  
ATOM  39935  OE2 GLU C 524       9.644 -18.607  79.111  1.00  0.460          O  
ATOM  39936  H   GLU C 524       5.732 -19.481  75.941  1.00  0.400          H  
ATOM  39937  HA  GLU C 524       7.297 -21.885  76.170  1.00  0.400          H  
ATOM  39938 1HB  GLU C 524       6.123 -20.087  78.312  1.00  0.550          H  
ATOM  39939 2HB  GLU C 524       7.151 -21.465  78.678  1.00  0.550          H  
ATOM  39940 1HG  GLU C 524       8.972 -20.422  77.353  1.00  0.550          H  
ATOM  39941 2HG  GLU C 524       7.927 -19.036  77.048  1.00  0.550          H  
ATOM  39942  N   ARG C 525       4.166 -22.120  77.219  1.00  0.350          N  
ATOM  39943  CA  ARG C 525       3.142 -23.100  77.567  1.00  0.370          C  
ATOM  39944  C   ARG C 525       3.003 -24.107  76.435  1.00  0.370          C  
ATOM  39945  O   ARG C 525       2.900 -25.312  76.674  1.00  0.380          O  
ATOM  39946  CB  ARG C 525       1.812 -22.419  77.839  1.00  0.510          C  
ATOM  39947  CG  ARG C 525       1.760 -21.616  79.131  1.00  0.510          C  
ATOM  39948  CD  ARG C 525       0.497 -20.855  79.257  1.00  0.510          C  
ATOM  39949  NE  ARG C 525       0.451 -20.080  80.488  1.00  0.510          N  
ATOM  39950  CZ  ARG C 525      -0.448 -19.110  80.757  1.00  0.510          C  
ATOM  39951  NH1 ARG C 525      -1.374 -18.795  79.872  1.00  0.510          N  
ATOM  39952  NH2 ARG C 525      -0.397 -18.475  81.918  1.00  0.510          N  
ATOM  39953  H   ARG C 525       3.930 -21.123  77.167  1.00  0.420          H  
ATOM  39954  HA  ARG C 525       3.455 -23.626  78.468  1.00  0.440          H  
ATOM  39955 1HB  ARG C 525       1.580 -21.742  77.024  1.00  0.610          H  
ATOM  39956 2HB  ARG C 525       1.022 -23.166  77.877  1.00  0.610          H  
ATOM  39957 1HG  ARG C 525       1.834 -22.295  79.978  1.00  0.610          H  
ATOM  39958 2HG  ARG C 525       2.589 -20.915  79.160  1.00  0.610          H  
ATOM  39959 1HD  ARG C 525       0.420 -20.166  78.416  1.00  0.610          H  
ATOM  39960 2HD  ARG C 525      -0.347 -21.542  79.249  1.00  0.610          H  
ATOM  39961  HE  ARG C 525       1.143 -20.290  81.197  1.00  0.610          H  
ATOM  39962 1HH1 ARG C 525      -1.418 -19.282  78.987  1.00  0.610          H  
ATOM  39963 2HH1 ARG C 525      -2.047 -18.070  80.075  1.00  0.610          H  
ATOM  39964 1HH2 ARG C 525       0.311 -18.719  82.598  1.00  0.610          H  
ATOM  39965 2HH2 ARG C 525      -1.067 -17.750  82.131  1.00  0.610          H  
ATOM  39966  N   TYR C 526       3.035 -23.607  75.201  1.00  0.370          N  
ATOM  39967  CA  TYR C 526       2.990 -24.414  74.002  1.00  0.350          C  
ATOM  39968  C   TYR C 526       4.142 -25.397  73.948  1.00  0.340          C  
ATOM  39969  O   TYR C 526       3.917 -26.595  73.781  1.00  0.350          O  
ATOM  39970  CB  TYR C 526       2.972 -23.498  72.793  1.00  0.500          C  
ATOM  39971  CG  TYR C 526       3.226 -24.144  71.512  1.00  0.500          C  
ATOM  39972  CD1 TYR C 526       2.281 -24.899  70.889  1.00  0.500          C  
ATOM  39973  CD2 TYR C 526       4.455 -23.935  70.935  1.00  0.500          C  
ATOM  39974  CE1 TYR C 526       2.567 -25.452  69.682  1.00  0.500          C  
ATOM  39975  CE2 TYR C 526       4.736 -24.458  69.738  1.00  0.500          C  
ATOM  39976  CZ  TYR C 526       3.813 -25.215  69.090  1.00  0.500          C  
ATOM  39977  OH  TYR C 526       4.117 -25.720  67.847  1.00  0.500          O  
ATOM  39978  H   TYR C 526       3.068 -22.593  75.088  1.00  0.440          H  
ATOM  39979  HA  TYR C 526       2.063 -24.988  74.012  1.00  0.420          H  
ATOM  39980 1HB  TYR C 526       2.002 -23.005  72.735  1.00  0.600          H  
ATOM  39981 2HB  TYR C 526       3.697 -22.728  72.921  1.00  0.600          H  
ATOM  39982  HD1 TYR C 526       1.315 -25.057  71.352  1.00  0.600          H  
ATOM  39983  HD2 TYR C 526       5.200 -23.319  71.447  1.00  0.600          H  
ATOM  39984  HE1 TYR C 526       1.819 -26.058  69.191  1.00  0.600          H  
ATOM  39985  HE2 TYR C 526       5.693 -24.264  69.293  1.00  0.600          H  
ATOM  39986  HH  TYR C 526       4.992 -25.421  67.586  1.00  0.600          H  
ATOM  39987  N   GLU C 527       5.380 -24.921  74.125  1.00  0.320          N  
ATOM  39988  CA  GLU C 527       6.524 -25.822  74.081  1.00  0.320          C  
ATOM  39989  C   GLU C 527       6.392 -26.923  75.131  1.00  0.330          C  
ATOM  39990  O   GLU C 527       6.657 -28.092  74.837  1.00  0.320          O  
ATOM  39991  CB  GLU C 527       7.837 -25.060  74.290  1.00  0.450          C  
ATOM  39992  CG  GLU C 527       9.116 -25.928  74.178  1.00  0.450          C  
ATOM  39993  CD  GLU C 527      10.391 -25.132  74.377  1.00  0.450          C  
ATOM  39994  OE1 GLU C 527      10.306 -23.941  74.558  1.00  0.450          O  
ATOM  39995  OE2 GLU C 527      11.446 -25.717  74.359  1.00  0.450          O  
ATOM  39996  H   GLU C 527       5.521 -23.915  74.257  1.00  0.380          H  
ATOM  39997  HA  GLU C 527       6.553 -26.290  73.097  1.00  0.380          H  
ATOM  39998 1HB  GLU C 527       7.907 -24.256  73.554  1.00  0.540          H  
ATOM  39999 2HB  GLU C 527       7.828 -24.593  75.279  1.00  0.540          H  
ATOM  40000 1HG  GLU C 527       9.082 -26.727  74.920  1.00  0.540          H  
ATOM  40001 2HG  GLU C 527       9.137 -26.390  73.188  1.00  0.540          H  
ATOM  40002  N   LYS C 528       5.977 -26.560  76.357  1.00  0.340          N  
ATOM  40003  CA  LYS C 528       5.797 -27.544  77.421  1.00  0.350          C  
ATOM  40004  C   LYS C 528       4.702 -28.539  77.042  1.00  0.340          C  
ATOM  40005  O   LYS C 528       4.856 -29.748  77.251  1.00  0.350          O  
ATOM  40006  CB  LYS C 528       5.467 -26.844  78.737  1.00  0.490          C  
ATOM  40007  CG  LYS C 528       6.645 -26.077  79.336  1.00  0.490          C  
ATOM  40008  CD  LYS C 528       6.251 -25.333  80.607  1.00  0.490          C  
ATOM  40009  CE  LYS C 528       7.426 -24.533  81.166  1.00  0.490          C  
ATOM  40010  NZ  LYS C 528       7.048 -23.758  82.384  1.00  0.490          N  
ATOM  40011  H   LYS C 528       5.802 -25.568  76.554  1.00  0.410          H  
ATOM  40012  HA  LYS C 528       6.728 -28.096  77.542  1.00  0.420          H  
ATOM  40013 1HB  LYS C 528       4.657 -26.131  78.570  1.00  0.580          H  
ATOM  40014 2HB  LYS C 528       5.121 -27.574  79.465  1.00  0.580          H  
ATOM  40015 1HG  LYS C 528       7.444 -26.780  79.570  1.00  0.580          H  
ATOM  40016 2HG  LYS C 528       7.022 -25.365  78.604  1.00  0.580          H  
ATOM  40017 1HD  LYS C 528       5.433 -24.646  80.378  1.00  0.580          H  
ATOM  40018 2HD  LYS C 528       5.910 -26.043  81.358  1.00  0.580          H  
ATOM  40019 1HE  LYS C 528       8.234 -25.217  81.418  1.00  0.580          H  
ATOM  40020 2HE  LYS C 528       7.776 -23.837  80.400  1.00  0.580          H  
ATOM  40021 1HZ  LYS C 528       7.852 -23.242  82.717  1.00  0.580          H  
ATOM  40022 2HZ  LYS C 528       6.307 -23.110  82.154  1.00  0.580          H  
ATOM  40023 3HZ  LYS C 528       6.731 -24.390  83.106  1.00  0.580          H  
ATOM  40024  N   GLY C 529       3.618 -28.026  76.447  1.00  0.330          N  
ATOM  40025  CA  GLY C 529       2.494 -28.815  75.979  1.00  0.330          C  
ATOM  40026  C   GLY C 529       2.972 -29.851  74.980  1.00  0.320          C  
ATOM  40027  O   GLY C 529       2.669 -31.040  75.124  1.00  0.330          O  
ATOM  40028  H   GLY C 529       3.540 -27.010  76.365  1.00  0.400          H  
ATOM  40029 1HA  GLY C 529       2.005 -29.301  76.822  1.00  0.400          H  
ATOM  40030 2HA  GLY C 529       1.768 -28.151  75.507  1.00  0.400          H  
ATOM  40031  N   VAL C 530       3.726 -29.400  73.976  1.00  0.320          N  
ATOM  40032  CA  VAL C 530       4.242 -30.286  72.955  1.00  0.310          C  
ATOM  40033  C   VAL C 530       5.156 -31.320  73.578  1.00  0.320          C  
ATOM  40034  O   VAL C 530       5.063 -32.494  73.234  1.00  0.330          O  
ATOM  40035  CB  VAL C 530       4.998 -29.525  71.842  1.00  0.440          C  
ATOM  40036  CG1 VAL C 530       5.698 -30.536  70.902  1.00  0.440          C  
ATOM  40037  CG2 VAL C 530       4.015 -28.663  71.025  1.00  0.440          C  
ATOM  40038  H   VAL C 530       3.920 -28.398  73.933  1.00  0.380          H  
ATOM  40039  HA  VAL C 530       3.406 -30.798  72.491  1.00  0.370          H  
ATOM  40040  HB  VAL C 530       5.757 -28.883  72.299  1.00  0.530          H  
ATOM  40041 1HG1 VAL C 530       6.222 -30.003  70.138  1.00  0.530          H  
ATOM  40042 2HG1 VAL C 530       6.404 -31.138  71.445  1.00  0.530          H  
ATOM  40043 3HG1 VAL C 530       4.952 -31.185  70.446  1.00  0.530          H  
ATOM  40044 1HG2 VAL C 530       4.556 -28.123  70.245  1.00  0.530          H  
ATOM  40045 2HG2 VAL C 530       3.272 -29.303  70.562  1.00  0.530          H  
ATOM  40046 3HG2 VAL C 530       3.520 -27.946  71.676  1.00  0.530          H  
ATOM  40047  N   ALA C 531       6.048 -30.923  74.489  1.00  0.310          N  
ATOM  40048  CA  ALA C 531       6.938 -31.912  75.075  1.00  0.320          C  
ATOM  40049  C   ALA C 531       6.154 -33.027  75.753  1.00  0.350          C  
ATOM  40050  O   ALA C 531       6.479 -34.207  75.570  1.00  0.390          O  
ATOM  40051  CB  ALA C 531       7.855 -31.246  76.078  1.00  0.440          C  
ATOM  40052  H   ALA C 531       6.134 -29.932  74.742  1.00  0.370          H  
ATOM  40053  HA  ALA C 531       7.530 -32.354  74.278  1.00  0.380          H  
ATOM  40054 1HB  ALA C 531       8.536 -31.984  76.496  1.00  0.530          H  
ATOM  40055 2HB  ALA C 531       8.422 -30.460  75.583  1.00  0.530          H  
ATOM  40056 3HB  ALA C 531       7.255 -30.807  76.873  1.00  0.530          H  
ATOM  40057  N   LYS C 532       5.080 -32.675  76.470  1.00  0.360          N  
ATOM  40058  CA  LYS C 532       4.262 -33.692  77.113  1.00  0.400          C  
ATOM  40059  C   LYS C 532       3.636 -34.609  76.064  1.00  0.400          C  
ATOM  40060  O   LYS C 532       3.651 -35.833  76.223  1.00  0.460          O  
ATOM  40061  CB  LYS C 532       3.188 -33.042  77.985  1.00  0.540          C  
ATOM  40062  CG  LYS C 532       3.744 -32.374  79.244  1.00  0.540          C  
ATOM  40063  CD  LYS C 532       2.654 -31.685  80.063  1.00  0.540          C  
ATOM  40064  CE  LYS C 532       3.245 -30.992  81.292  1.00  0.540          C  
ATOM  40065  NZ  LYS C 532       2.209 -30.264  82.084  1.00  0.540          N  
ATOM  40066  H   LYS C 532       4.878 -31.677  76.613  1.00  0.430          H  
ATOM  40067  HA  LYS C 532       4.903 -34.301  77.748  1.00  0.480          H  
ATOM  40068 1HB  LYS C 532       2.667 -32.281  77.405  1.00  0.650          H  
ATOM  40069 2HB  LYS C 532       2.456 -33.790  78.283  1.00  0.650          H  
ATOM  40070 1HG  LYS C 532       4.231 -33.128  79.861  1.00  0.650          H  
ATOM  40071 2HG  LYS C 532       4.492 -31.637  78.955  1.00  0.650          H  
ATOM  40072 1HD  LYS C 532       2.154 -30.940  79.441  1.00  0.650          H  
ATOM  40073 2HD  LYS C 532       1.919 -32.420  80.385  1.00  0.650          H  
ATOM  40074 1HE  LYS C 532       3.714 -31.740  81.928  1.00  0.650          H  
ATOM  40075 2HE  LYS C 532       4.004 -30.280  80.964  1.00  0.650          H  
ATOM  40076 1HZ  LYS C 532       2.645 -29.823  82.883  1.00  0.650          H  
ATOM  40077 2HZ  LYS C 532       1.776 -29.557  81.506  1.00  0.650          H  
ATOM  40078 3HZ  LYS C 532       1.506 -30.913  82.404  1.00  0.650          H  
ATOM  40079  N   ILE C 533       3.161 -34.029  74.957  1.00  0.350          N  
ATOM  40080  CA  ILE C 533       2.544 -34.797  73.877  1.00  0.330          C  
ATOM  40081  C   ILE C 533       3.525 -35.772  73.260  1.00  0.330          C  
ATOM  40082  O   ILE C 533       3.177 -36.933  73.018  1.00  0.340          O  
ATOM  40083  CB  ILE C 533       1.997 -33.877  72.766  1.00  0.470          C  
ATOM  40084  CG1 ILE C 533       0.819 -33.089  73.337  1.00  0.470          C  
ATOM  40085  CG2 ILE C 533       1.596 -34.718  71.476  1.00  0.470          C  
ATOM  40086  CD1 ILE C 533       0.377 -31.949  72.492  1.00  0.470          C  
ATOM  40087  H   ILE C 533       3.166 -33.002  74.913  1.00  0.420          H  
ATOM  40088  HA  ILE C 533       1.713 -35.361  74.292  1.00  0.400          H  
ATOM  40089  HB  ILE C 533       2.758 -33.158  72.489  1.00  0.560          H  
ATOM  40090 1HG1 ILE C 533       0.003 -33.757  73.472  1.00  0.560          H  
ATOM  40091 2HG1 ILE C 533       1.096 -32.704  74.307  1.00  0.560          H  
ATOM  40092 1HG2 ILE C 533       1.217 -34.066  70.694  1.00  0.560          H  
ATOM  40093 2HG2 ILE C 533       2.459 -35.247  71.083  1.00  0.560          H  
ATOM  40094 3HG2 ILE C 533       0.832 -35.440  71.740  1.00  0.560          H  
ATOM  40095 1HD1 ILE C 533      -0.457 -31.444  72.972  1.00  0.560          H  
ATOM  40096 2HD1 ILE C 533       1.191 -31.259  72.373  1.00  0.560          H  
ATOM  40097 3HD1 ILE C 533       0.067 -32.320  71.539  1.00  0.560          H  
ATOM  40098  N   LEU C 534       4.742 -35.307  72.986  1.00  0.330          N  
ATOM  40099  CA  LEU C 534       5.727 -36.149  72.335  1.00  0.340          C  
ATOM  40100  C   LEU C 534       6.037 -37.370  73.195  1.00  0.400          C  
ATOM  40101  O   LEU C 534       6.241 -38.469  72.669  1.00  0.450          O  
ATOM  40102  CB  LEU C 534       7.037 -35.378  72.104  1.00  0.470          C  
ATOM  40103  CG  LEU C 534       7.012 -34.159  71.153  1.00  0.470          C  
ATOM  40104  CD1 LEU C 534       8.420 -33.517  71.141  1.00  0.470          C  
ATOM  40105  CD2 LEU C 534       6.520 -34.533  69.797  1.00  0.470          C  
ATOM  40106  H   LEU C 534       4.948 -34.326  73.194  1.00  0.400          H  
ATOM  40107  HA  LEU C 534       5.321 -36.504  71.393  1.00  0.410          H  
ATOM  40108 1HB  LEU C 534       7.408 -35.039  73.076  1.00  0.570          H  
ATOM  40109 2HB  LEU C 534       7.745 -36.064  71.683  1.00  0.570          H  
ATOM  40110  HG  LEU C 534       6.350 -33.435  71.541  1.00  0.570          H  
ATOM  40111 1HD1 LEU C 534       8.407 -32.627  70.513  1.00  0.570          H  
ATOM  40112 2HD1 LEU C 534       8.701 -33.234  72.155  1.00  0.570          H  
ATOM  40113 3HD1 LEU C 534       9.149 -34.221  70.750  1.00  0.570          H  
ATOM  40114 1HD2 LEU C 534       6.512 -33.648  69.182  1.00  0.570          H  
ATOM  40115 2HD2 LEU C 534       7.150 -35.269  69.355  1.00  0.570          H  
ATOM  40116 3HD2 LEU C 534       5.514 -34.920  69.870  1.00  0.570          H  
ATOM  40117  N   HIS C 535       6.064 -37.198  74.518  1.00  0.430          N  
ATOM  40118  CA  HIS C 535       6.335 -38.325  75.397  1.00  0.500          C  
ATOM  40119  C   HIS C 535       5.101 -39.240  75.582  1.00  0.530          C  
ATOM  40120  O   HIS C 535       5.250 -40.461  75.690  1.00  0.790          O  
ATOM  40121  CB  HIS C 535       6.881 -37.821  76.732  1.00  0.670          C  
ATOM  40122  CG  HIS C 535       8.273 -37.221  76.586  1.00  0.670          C  
ATOM  40123  ND1 HIS C 535       9.374 -37.970  76.200  1.00  0.670          N  
ATOM  40124  CD2 HIS C 535       8.729 -35.955  76.770  1.00  0.670          C  
ATOM  40125  CE1 HIS C 535      10.439 -37.186  76.145  1.00  0.670          C  
ATOM  40126  NE2 HIS C 535      10.075 -35.962  76.488  1.00  0.670          N  
ATOM  40127  H   HIS C 535       5.953 -36.251  74.902  1.00  0.520          H  
ATOM  40128  HA  HIS C 535       7.115 -38.935  74.949  1.00  0.600          H  
ATOM  40129 1HB  HIS C 535       6.211 -37.051  77.129  1.00  0.810          H  
ATOM  40130 2HB  HIS C 535       6.919 -38.637  77.450  1.00  0.810          H  
ATOM  40131  HD1 HIS C 535       9.423 -38.970  76.159  1.00  0.810          H  
ATOM  40132  HD2 HIS C 535       8.247 -35.030  77.074  1.00  0.810          H  
ATOM  40133  HE1 HIS C 535      11.409 -37.588  75.852  1.00  0.810          H  
ATOM  40134  N   ARG C 536       3.891 -38.658  75.604  1.00  0.370          N  
ATOM  40135  CA  ARG C 536       2.641 -39.418  75.730  1.00  0.400          C  
ATOM  40136  C   ARG C 536       2.346 -40.282  74.494  1.00  0.370          C  
ATOM  40137  O   ARG C 536       1.853 -41.414  74.608  1.00  0.440          O  
ATOM  40138  CB  ARG C 536       1.480 -38.477  75.998  1.00  0.550          C  
ATOM  40139  CG  ARG C 536       1.478 -37.871  77.399  1.00  0.550          C  
ATOM  40140  CD  ARG C 536       0.450 -36.828  77.552  1.00  0.550          C  
ATOM  40141  NE  ARG C 536       0.446 -36.282  78.902  1.00  0.550          N  
ATOM  40142  CZ  ARG C 536      -0.234 -35.188  79.304  1.00  0.550          C  
ATOM  40143  NH1 ARG C 536      -0.968 -34.501  78.451  1.00  0.550          N  
ATOM  40144  NH2 ARG C 536      -0.162 -34.807  80.568  1.00  0.550          N  
ATOM  40145  H   ARG C 536       3.842 -37.636  75.580  1.00  0.440          H  
ATOM  40146  HA  ARG C 536       2.740 -40.079  76.590  1.00  0.480          H  
ATOM  40147 1HB  ARG C 536       1.518 -37.655  75.285  1.00  0.660          H  
ATOM  40148 2HB  ARG C 536       0.538 -39.002  75.849  1.00  0.660          H  
ATOM  40149 1HG  ARG C 536       1.264 -38.658  78.120  1.00  0.660          H  
ATOM  40150 2HG  ARG C 536       2.448 -37.443  77.624  1.00  0.660          H  
ATOM  40151 1HD  ARG C 536       0.668 -36.019  76.852  1.00  0.660          H  
ATOM  40152 2HD  ARG C 536      -0.535 -37.248  77.343  1.00  0.660          H  
ATOM  40153  HE  ARG C 536       0.991 -36.774  79.600  1.00  0.660          H  
ATOM  40154 1HH1 ARG C 536      -1.028 -34.787  77.488  1.00  0.660          H  
ATOM  40155 2HH1 ARG C 536      -1.474 -33.683  78.765  1.00  0.660          H  
ATOM  40156 1HH2 ARG C 536       0.399 -35.336  81.223  1.00  0.660          H  
ATOM  40157 2HH2 ARG C 536      -0.669 -33.994  80.883  1.00  0.660          H  
ATOM  40158  N   SER C 537       2.657 -39.769  73.305  1.00  0.320          N  
ATOM  40159  CA  SER C 537       2.437 -40.535  72.088  1.00  0.320          C  
ATOM  40160  C   SER C 537       1.016 -41.063  71.833  1.00  0.310          C  
ATOM  40161  O   SER C 537       0.191 -40.373  71.208  1.00  0.400          O  
ATOM  40162  CB  SER C 537       3.440 -41.676  72.034  1.00  0.450          C  
ATOM  40163  OG  SER C 537       3.362 -42.352  70.820  1.00  0.450          O  
ATOM  40164  H   SER C 537       3.032 -38.817  73.245  1.00  0.380          H  
ATOM  40165  HA  SER C 537       2.678 -39.870  71.265  1.00  0.380          H  
ATOM  40166 1HB  SER C 537       4.442 -41.255  72.147  1.00  0.540          H  
ATOM  40167 2HB  SER C 537       3.301 -42.369  72.851  1.00  0.540          H  
ATOM  40168  HG  SER C 537       4.071 -42.998  70.832  1.00  0.540          H  
ATOM  40169  N   LEU C 538       0.763 -42.308  72.253  1.00  0.340          N  
ATOM  40170  CA  LEU C 538      -0.469 -43.051  71.966  1.00  0.340          C  
ATOM  40171  C   LEU C 538      -1.743 -42.256  72.128  1.00  0.310          C  
ATOM  40172  O   LEU C 538      -2.608 -42.296  71.257  1.00  0.300          O  
ATOM  40173  CB  LEU C 538      -0.564 -44.309  72.836  1.00  0.480          C  
ATOM  40174  CG  LEU C 538      -1.841 -45.204  72.624  1.00  0.480          C  
ATOM  40175  CD1 LEU C 538      -1.881 -45.747  71.172  1.00  0.480          C  
ATOM  40176  CD2 LEU C 538      -1.811 -46.351  73.626  1.00  0.480          C  
ATOM  40177  H   LEU C 538       1.479 -42.729  72.834  1.00  0.410          H  
ATOM  40178  HA  LEU C 538      -0.416 -43.371  70.945  1.00  0.410          H  
ATOM  40179 1HB  LEU C 538       0.310 -44.925  72.641  1.00  0.570          H  
ATOM  40180 2HB  LEU C 538      -0.539 -44.007  73.883  1.00  0.570          H  
ATOM  40181  HG  LEU C 538      -2.743 -44.612  72.788  1.00  0.570          H  
ATOM  40182 1HD1 LEU C 538      -2.770 -46.366  71.047  1.00  0.570          H  
ATOM  40183 2HD1 LEU C 538      -1.925 -44.934  70.458  1.00  0.570          H  
ATOM  40184 3HD1 LEU C 538      -0.993 -46.347  70.981  1.00  0.570          H  
ATOM  40185 1HD2 LEU C 538      -2.698 -46.972  73.493  1.00  0.570          H  
ATOM  40186 2HD2 LEU C 538      -0.918 -46.956  73.467  1.00  0.570          H  
ATOM  40187 3HD2 LEU C 538      -1.800 -45.948  74.639  1.00  0.570          H  
ATOM  40188  N   ARG C 539      -1.879 -41.481  73.193  1.00  0.300          N  
ATOM  40189  CA  ARG C 539      -3.119 -40.728  73.366  1.00  0.300          C  
ATOM  40190  C   ARG C 539      -3.475 -39.928  72.107  1.00  0.290          C  
ATOM  40191  O   ARG C 539      -4.646 -39.840  71.728  1.00  0.290          O  
ATOM  40192  CB  ARG C 539      -3.004 -39.766  74.538  1.00  0.420          C  
ATOM  40193  CG  ARG C 539      -4.264 -38.944  74.833  1.00  0.420          C  
ATOM  40194  CD  ARG C 539      -4.054 -38.018  75.975  1.00  0.420          C  
ATOM  40195  NE  ARG C 539      -5.272 -37.279  76.324  1.00  0.420          N  
ATOM  40196  CZ  ARG C 539      -5.704 -36.128  75.747  1.00  0.420          C  
ATOM  40197  NH1 ARG C 539      -5.032 -35.569  74.766  1.00  0.420          N  
ATOM  40198  NH2 ARG C 539      -6.820 -35.565  76.181  1.00  0.420          N  
ATOM  40199  H   ARG C 539      -1.137 -41.449  73.881  1.00  0.360          H  
ATOM  40200  HA  ARG C 539      -3.924 -41.435  73.567  1.00  0.360          H  
ATOM  40201 1HB  ARG C 539      -2.761 -40.328  75.437  1.00  0.500          H  
ATOM  40202 2HB  ARG C 539      -2.185 -39.077  74.359  1.00  0.500          H  
ATOM  40203 1HG  ARG C 539      -4.528 -38.347  73.959  1.00  0.500          H  
ATOM  40204 2HG  ARG C 539      -5.090 -39.612  75.074  1.00  0.500          H  
ATOM  40205 1HD  ARG C 539      -3.750 -38.595  76.849  1.00  0.500          H  
ATOM  40206 2HD  ARG C 539      -3.269 -37.305  75.730  1.00  0.500          H  
ATOM  40207  HE  ARG C 539      -5.835 -37.658  77.077  1.00  0.500          H  
ATOM  40208 1HH1 ARG C 539      -4.189 -36.000  74.418  1.00  0.500          H  
ATOM  40209 2HH1 ARG C 539      -5.368 -34.714  74.343  1.00  0.500          H  
ATOM  40210 1HH2 ARG C 539      -7.341 -35.991  76.936  1.00  0.500          H  
ATOM  40211 2HH2 ARG C 539      -7.156 -34.710  75.761  1.00  0.500          H  
ATOM  40212  N   TRP C 540      -2.472 -39.294  71.499  1.00  0.290          N  
ATOM  40213  CA  TRP C 540      -2.677 -38.445  70.344  1.00  0.280          C  
ATOM  40214  C   TRP C 540      -2.780 -39.254  69.070  1.00  0.280          C  
ATOM  40215  O   TRP C 540      -3.427 -38.824  68.113  1.00  0.280          O  
ATOM  40216  CB  TRP C 540      -1.606 -37.384  70.319  1.00  0.400          C  
ATOM  40217  CG  TRP C 540      -1.915 -36.286  71.263  1.00  0.400          C  
ATOM  40218  CD1 TRP C 540      -1.840 -36.318  72.619  1.00  0.400          C  
ATOM  40219  CD2 TRP C 540      -2.318 -34.949  70.915  1.00  0.400          C  
ATOM  40220  NE1 TRP C 540      -2.207 -35.110  73.134  1.00  0.400          N  
ATOM  40221  CE2 TRP C 540      -2.502 -34.258  72.100  1.00  0.400          C  
ATOM  40222  CE3 TRP C 540      -2.530 -34.297  69.711  1.00  0.400          C  
ATOM  40223  CZ2 TRP C 540      -2.904 -32.936  72.119  1.00  0.400          C  
ATOM  40224  CZ3 TRP C 540      -2.923 -32.980  69.718  1.00  0.400          C  
ATOM  40225  CH2 TRP C 540      -3.109 -32.311  70.891  1.00  0.400          C  
ATOM  40226  H   TRP C 540      -1.511 -39.453  71.806  1.00  0.350          H  
ATOM  40227  HA  TRP C 540      -3.617 -37.928  70.478  1.00  0.340          H  
ATOM  40228 1HB  TRP C 540      -0.661 -37.834  70.619  1.00  0.480          H  
ATOM  40229 2HB  TRP C 540      -1.511 -36.980  69.321  1.00  0.480          H  
ATOM  40230  HD1 TRP C 540      -1.541 -37.176  73.205  1.00  0.480          H  
ATOM  40231  HE1 TRP C 540      -2.238 -34.861  74.110  1.00  0.480          H  
ATOM  40232  HE3 TRP C 540      -2.381 -34.811  68.787  1.00  0.480          H  
ATOM  40233  HZ2 TRP C 540      -3.047 -32.386  73.048  1.00  0.480          H  
ATOM  40234  HZ3 TRP C 540      -3.078 -32.487  68.759  1.00  0.480          H  
ATOM  40235  HH2 TRP C 540      -3.418 -31.266  70.866  1.00  0.480          H  
ATOM  40236  N   ILE C 541      -2.171 -40.433  69.060  1.00  0.280          N  
ATOM  40237  CA  ILE C 541      -2.290 -41.319  67.914  1.00  0.280          C  
ATOM  40238  C   ILE C 541      -3.757 -41.716  67.801  1.00  0.280          C  
ATOM  40239  O   ILE C 541      -4.329 -41.713  66.707  1.00  0.270          O  
ATOM  40240  CB  ILE C 541      -1.396 -42.560  68.043  1.00  0.390          C  
ATOM  40241  CG1 ILE C 541       0.080 -42.107  67.963  1.00  0.390          C  
ATOM  40242  CG2 ILE C 541      -1.753 -43.591  66.958  1.00  0.390          C  
ATOM  40243  CD1 ILE C 541       1.106 -43.153  68.348  1.00  0.390          C  
ATOM  40244  H   ILE C 541      -1.593 -40.692  69.869  1.00  0.340          H  
ATOM  40245  HA  ILE C 541      -2.005 -40.777  67.013  1.00  0.340          H  
ATOM  40246  HB  ILE C 541      -1.550 -43.006  69.008  1.00  0.470          H  
ATOM  40247 1HG1 ILE C 541       0.278 -41.792  66.945  1.00  0.470          H  
ATOM  40248 2HG1 ILE C 541       0.218 -41.249  68.622  1.00  0.470          H  
ATOM  40249 1HG2 ILE C 541      -1.129 -44.470  67.059  1.00  0.470          H  
ATOM  40250 2HG2 ILE C 541      -2.794 -43.898  67.054  1.00  0.470          H  
ATOM  40251 3HG2 ILE C 541      -1.601 -43.148  65.973  1.00  0.470          H  
ATOM  40252 1HD1 ILE C 541       2.087 -42.730  68.253  1.00  0.470          H  
ATOM  40253 2HD1 ILE C 541       0.976 -43.471  69.354  1.00  0.470          H  
ATOM  40254 3HD1 ILE C 541       1.024 -44.005  67.704  1.00  0.470          H  
ATOM  40255  N   VAL C 542      -4.356 -42.065  68.944  1.00  0.280          N  
ATOM  40256  CA  VAL C 542      -5.761 -42.433  68.993  1.00  0.280          C  
ATOM  40257  C   VAL C 542      -6.624 -41.249  68.557  1.00  0.280          C  
ATOM  40258  O   VAL C 542      -7.554 -41.443  67.774  1.00  0.270          O  
ATOM  40259  CB  VAL C 542      -6.175 -42.919  70.394  1.00  0.390          C  
ATOM  40260  CG1 VAL C 542      -7.715 -43.108  70.459  1.00  0.390          C  
ATOM  40261  CG2 VAL C 542      -5.446 -44.238  70.702  1.00  0.390          C  
ATOM  40262  H   VAL C 542      -3.789 -42.069  69.798  1.00  0.340          H  
ATOM  40263  HA  VAL C 542      -5.924 -43.252  68.293  1.00  0.340          H  
ATOM  40264  HB  VAL C 542      -5.894 -42.166  71.136  1.00  0.470          H  
ATOM  40265 1HG1 VAL C 542      -7.994 -43.448  71.454  1.00  0.470          H  
ATOM  40266 2HG1 VAL C 542      -8.223 -42.167  70.255  1.00  0.470          H  
ATOM  40267 3HG1 VAL C 542      -8.024 -43.849  69.721  1.00  0.470          H  
ATOM  40268 1HG2 VAL C 542      -5.718 -44.586  71.698  1.00  0.470          H  
ATOM  40269 2HG2 VAL C 542      -5.723 -44.989  69.964  1.00  0.470          H  
ATOM  40270 3HG2 VAL C 542      -4.373 -44.073  70.661  1.00  0.470          H  
ATOM  40271  N   ILE C 543      -6.311 -40.028  69.034  1.00  0.280          N  
ATOM  40272  CA  ILE C 543      -7.074 -38.850  68.619  1.00  0.270          C  
ATOM  40273  C   ILE C 543      -7.009 -38.689  67.111  1.00  0.260          C  
ATOM  40274  O   ILE C 543      -8.033 -38.401  66.491  1.00  0.260          O  
ATOM  40275  CB  ILE C 543      -6.566 -37.528  69.256  1.00  0.380          C  
ATOM  40276  CG1 ILE C 543      -6.852 -37.524  70.772  1.00  0.380          C  
ATOM  40277  CG2 ILE C 543      -7.252 -36.299  68.558  1.00  0.380          C  
ATOM  40278  CD1 ILE C 543      -6.124 -36.423  71.571  1.00  0.380          C  
ATOM  40279  H   ILE C 543      -5.574 -39.950  69.741  1.00  0.340          H  
ATOM  40280  HA  ILE C 543      -8.111 -38.992  68.905  1.00  0.320          H  
ATOM  40281  HB  ILE C 543      -5.493 -37.457  69.123  1.00  0.460          H  
ATOM  40282 1HG1 ILE C 543      -7.923 -37.394  70.918  1.00  0.460          H  
ATOM  40283 2HG1 ILE C 543      -6.572 -38.485  71.179  1.00  0.460          H  
ATOM  40284 1HG2 ILE C 543      -6.888 -35.376  68.994  1.00  0.460          H  
ATOM  40285 2HG2 ILE C 543      -7.040 -36.274  67.494  1.00  0.460          H  
ATOM  40286 3HG2 ILE C 543      -8.333 -36.363  68.697  1.00  0.460          H  
ATOM  40287 1HD1 ILE C 543      -6.406 -36.523  72.610  1.00  0.460          H  
ATOM  40288 2HD1 ILE C 543      -5.053 -36.536  71.480  1.00  0.460          H  
ATOM  40289 3HD1 ILE C 543      -6.406 -35.440  71.219  1.00  0.460          H  
ATOM  40290  N   TYR C 544      -5.818 -38.829  66.521  1.00  0.260          N  
ATOM  40291  CA  TYR C 544      -5.669 -38.708  65.077  1.00  0.260          C  
ATOM  40292  C   TYR C 544      -6.594 -39.681  64.365  1.00  0.260          C  
ATOM  40293  O   TYR C 544      -7.280 -39.302  63.415  1.00  0.260          O  
ATOM  40294  CB  TYR C 544      -4.232 -38.936  64.643  1.00  0.360          C  
ATOM  40295  CG  TYR C 544      -4.022 -38.796  63.181  1.00  0.360          C  
ATOM  40296  CD1 TYR C 544      -4.050 -37.531  62.619  1.00  0.360          C  
ATOM  40297  CD2 TYR C 544      -3.758 -39.901  62.400  1.00  0.360          C  
ATOM  40298  CE1 TYR C 544      -3.815 -37.379  61.277  1.00  0.360          C  
ATOM  40299  CE2 TYR C 544      -3.517 -39.738  61.061  1.00  0.360          C  
ATOM  40300  CZ  TYR C 544      -3.538 -38.485  60.506  1.00  0.360          C  
ATOM  40301  OH  TYR C 544      -3.281 -38.326  59.180  1.00  0.360          O  
ATOM  40302  H   TYR C 544      -4.989 -39.002  67.097  1.00  0.310          H  
ATOM  40303  HA  TYR C 544      -5.958 -37.699  64.787  1.00  0.310          H  
ATOM  40304 1HB  TYR C 544      -3.591 -38.259  65.135  1.00  0.440          H  
ATOM  40305 2HB  TYR C 544      -3.922 -39.934  64.935  1.00  0.440          H  
ATOM  40306  HD1 TYR C 544      -4.252 -36.658  63.242  1.00  0.440          H  
ATOM  40307  HD2 TYR C 544      -3.730 -40.896  62.846  1.00  0.440          H  
ATOM  40308  HE1 TYR C 544      -3.832 -36.385  60.825  1.00  0.440          H  
ATOM  40309  HE2 TYR C 544      -3.296 -40.603  60.436  1.00  0.440          H  
ATOM  40310  HH  TYR C 544      -3.005 -37.395  59.027  1.00  0.440          H  
ATOM  40311  N   VAL C 545      -6.606 -40.939  64.801  1.00  0.260          N  
ATOM  40312  CA  VAL C 545      -7.474 -41.924  64.177  1.00  0.270          C  
ATOM  40313  C   VAL C 545      -8.947 -41.531  64.316  1.00  0.270          C  
ATOM  40314  O   VAL C 545      -9.731 -41.699  63.372  1.00  0.260          O  
ATOM  40315  CB  VAL C 545      -7.220 -43.323  64.761  1.00  0.370          C  
ATOM  40316  CG1 VAL C 545      -8.278 -44.321  64.255  1.00  0.370          C  
ATOM  40317  CG2 VAL C 545      -5.817 -43.769  64.346  1.00  0.370          C  
ATOM  40318  H   VAL C 545      -5.971 -41.203  65.565  1.00  0.310          H  
ATOM  40319  HA  VAL C 545      -7.230 -41.960  63.122  1.00  0.320          H  
ATOM  40320  HB  VAL C 545      -7.287 -43.279  65.851  1.00  0.450          H  
ATOM  40321 1HG1 VAL C 545      -8.075 -45.304  64.677  1.00  0.450          H  
ATOM  40322 2HG1 VAL C 545      -9.277 -44.009  64.559  1.00  0.450          H  
ATOM  40323 3HG1 VAL C 545      -8.235 -44.378  63.167  1.00  0.450          H  
ATOM  40324 1HG2 VAL C 545      -5.609 -44.754  64.761  1.00  0.450          H  
ATOM  40325 2HG2 VAL C 545      -5.758 -43.809  63.259  1.00  0.450          H  
ATOM  40326 3HG2 VAL C 545      -5.081 -43.061  64.719  1.00  0.450          H  
ATOM  40327  N   LEU C 546      -9.353 -41.060  65.499  1.00  0.280          N  
ATOM  40328  CA  LEU C 546     -10.734 -40.638  65.695  1.00  0.280          C  
ATOM  40329  C   LEU C 546     -11.068 -39.471  64.761  1.00  0.270          C  
ATOM  40330  O   LEU C 546     -12.177 -39.407  64.212  1.00  0.270          O  
ATOM  40331  CB  LEU C 546     -10.951 -40.218  67.155  1.00  0.390          C  
ATOM  40332  CG  LEU C 546     -10.873 -41.345  68.228  1.00  0.390          C  
ATOM  40333  CD1 LEU C 546     -10.889 -40.703  69.607  1.00  0.390          C  
ATOM  40334  CD2 LEU C 546     -12.038 -42.316  68.080  1.00  0.390          C  
ATOM  40335  H   LEU C 546      -8.683 -41.018  66.275  1.00  0.340          H  
ATOM  40336  HA  LEU C 546     -11.389 -41.465  65.442  1.00  0.340          H  
ATOM  40337 1HB  LEU C 546     -10.196 -39.479  67.407  1.00  0.470          H  
ATOM  40338 2HB  LEU C 546     -11.928 -39.746  67.236  1.00  0.470          H  
ATOM  40339  HG  LEU C 546      -9.944 -41.891  68.115  1.00  0.470          H  
ATOM  40340 1HD1 LEU C 546     -10.817 -41.480  70.368  1.00  0.470          H  
ATOM  40341 2HD1 LEU C 546     -10.045 -40.029  69.706  1.00  0.470          H  
ATOM  40342 3HD1 LEU C 546     -11.814 -40.148  69.742  1.00  0.470          H  
ATOM  40343 1HD2 LEU C 546     -11.958 -43.086  68.846  1.00  0.470          H  
ATOM  40344 2HD2 LEU C 546     -12.980 -41.780  68.201  1.00  0.470          H  
ATOM  40345 3HD2 LEU C 546     -12.017 -42.789  67.105  1.00  0.470          H  
ATOM  40346  N   LEU C 547     -10.105 -38.561  64.571  1.00  0.270          N  
ATOM  40347  CA  LEU C 547     -10.239 -37.426  63.672  1.00  0.260          C  
ATOM  40348  C   LEU C 547     -10.458 -37.932  62.252  1.00  0.250          C  
ATOM  40349  O   LEU C 547     -11.353 -37.443  61.560  1.00  0.260          O  
ATOM  40350  CB  LEU C 547      -8.997 -36.523  63.768  1.00  0.370          C  
ATOM  40351  CG  LEU C 547      -9.023 -35.184  63.015  1.00  0.370          C  
ATOM  40352  CD1 LEU C 547      -8.175 -34.204  63.787  1.00  0.370          C  
ATOM  40353  CD2 LEU C 547      -8.457 -35.328  61.571  1.00  0.370          C  
ATOM  40354  H   LEU C 547      -9.249 -38.645  65.125  1.00  0.320          H  
ATOM  40355  HA  LEU C 547     -11.109 -36.846  63.973  1.00  0.310          H  
ATOM  40356 1HB  LEU C 547      -8.802 -36.326  64.821  1.00  0.440          H  
ATOM  40357 2HB  LEU C 547      -8.154 -37.071  63.379  1.00  0.440          H  
ATOM  40358  HG  LEU C 547     -10.032 -34.813  62.971  1.00  0.440          H  
ATOM  40359 1HD1 LEU C 547      -8.203 -33.262  63.274  1.00  0.440          H  
ATOM  40360 2HD1 LEU C 547      -8.575 -34.083  64.795  1.00  0.440          H  
ATOM  40361 3HD1 LEU C 547      -7.152 -34.566  63.849  1.00  0.440          H  
ATOM  40362 1HD2 LEU C 547      -8.482 -34.357  61.097  1.00  0.440          H  
ATOM  40363 2HD2 LEU C 547      -7.431 -35.689  61.611  1.00  0.440          H  
ATOM  40364 3HD2 LEU C 547      -9.051 -36.015  60.980  1.00  0.440          H  
ATOM  40365  N   LEU C 548      -9.655 -38.915  61.809  1.00  0.240          N  
ATOM  40366  CA  LEU C 548      -9.801 -39.452  60.458  1.00  0.250          C  
ATOM  40367  C   LEU C 548     -11.194 -40.036  60.297  1.00  0.250          C  
ATOM  40368  O   LEU C 548     -11.836 -39.851  59.261  1.00  0.260          O  
ATOM  40369  CB  LEU C 548      -8.818 -40.611  60.204  1.00  0.350          C  
ATOM  40370  CG  LEU C 548      -7.314 -40.313  60.148  1.00  0.350          C  
ATOM  40371  CD1 LEU C 548      -6.557 -41.644  60.058  1.00  0.350          C  
ATOM  40372  CD2 LEU C 548      -7.002 -39.445  58.990  1.00  0.350          C  
ATOM  40373  H   LEU C 548      -8.899 -39.243  62.418  1.00  0.290          H  
ATOM  40374  HA  LEU C 548      -9.672 -38.650  59.738  1.00  0.300          H  
ATOM  40375 1HB  LEU C 548      -8.961 -41.346  60.991  1.00  0.420          H  
ATOM  40376 2HB  LEU C 548      -9.091 -41.080  59.261  1.00  0.420          H  
ATOM  40377  HG  LEU C 548      -7.005 -39.812  61.057  1.00  0.420          H  
ATOM  40378 1HD1 LEU C 548      -5.495 -41.461  60.032  1.00  0.420          H  
ATOM  40379 2HD1 LEU C 548      -6.791 -42.260  60.916  1.00  0.420          H  
ATOM  40380 3HD1 LEU C 548      -6.853 -42.166  59.151  1.00  0.420          H  
ATOM  40381 1HD2 LEU C 548      -5.936 -39.265  58.980  1.00  0.420          H  
ATOM  40382 2HD2 LEU C 548      -7.298 -39.935  58.063  1.00  0.420          H  
ATOM  40383 3HD2 LEU C 548      -7.527 -38.513  59.089  1.00  0.420          H  
ATOM  40384  N   GLY C 549     -11.673 -40.716  61.337  1.00  0.270          N  
ATOM  40385  CA  GLY C 549     -13.000 -41.301  61.342  1.00  0.300          C  
ATOM  40386  C   GLY C 549     -14.060 -40.225  61.127  1.00  0.280          C  
ATOM  40387  O   GLY C 549     -14.922 -40.355  60.245  1.00  0.280          O  
ATOM  40388  H   GLY C 549     -11.061 -40.874  62.144  1.00  0.320          H  
ATOM  40389 1HA  GLY C 549     -13.071 -42.058  60.563  1.00  0.360          H  
ATOM  40390 2HA  GLY C 549     -13.165 -41.795  62.300  1.00  0.360          H  
ATOM  40391  N   GLY C 550     -14.005 -39.168  61.954  1.00  0.270          N  
ATOM  40392  CA  GLY C 550     -14.948 -38.058  61.880  1.00  0.280          C  
ATOM  40393  C   GLY C 550     -14.912 -37.376  60.516  1.00  0.240          C  
ATOM  40394  O   GLY C 550     -15.962 -37.032  59.964  1.00  0.250          O  
ATOM  40395  H   GLY C 550     -13.273 -39.153  62.672  1.00  0.320          H  
ATOM  40396 1HA  GLY C 550     -15.953 -38.420  62.089  1.00  0.340          H  
ATOM  40397 2HA  GLY C 550     -14.697 -37.334  62.656  1.00  0.340          H  
ATOM  40398  N   MET C 551     -13.709 -37.220  59.956  1.00  0.230          N  
ATOM  40399  CA  MET C 551     -13.532 -36.626  58.646  1.00  0.220          C  
ATOM  40400  C   MET C 551     -14.257 -37.421  57.580  1.00  0.210          C  
ATOM  40401  O   MET C 551     -15.005 -36.852  56.779  1.00  0.200          O  
ATOM  40402  CB  MET C 551     -12.058 -36.596  58.299  1.00  0.310          C  
ATOM  40403  CG  MET C 551     -11.746 -36.085  56.928  1.00  0.310          C  
ATOM  40404  SD  MET C 551     -10.041 -36.312  56.484  1.00  0.310          S  
ATOM  40405  CE  MET C 551      -9.878 -38.090  56.286  1.00  0.310          C  
ATOM  40406  H   MET C 551     -12.879 -37.492  60.492  1.00  0.280          H  
ATOM  40407  HA  MET C 551     -13.935 -35.616  58.660  1.00  0.260          H  
ATOM  40408 1HB  MET C 551     -11.537 -35.972  59.021  1.00  0.370          H  
ATOM  40409 2HB  MET C 551     -11.664 -37.578  58.403  1.00  0.370          H  
ATOM  40410 1HG  MET C 551     -12.364 -36.559  56.167  1.00  0.370          H  
ATOM  40411 2HG  MET C 551     -11.953 -35.030  56.928  1.00  0.370          H  
ATOM  40412 1HE  MET C 551      -8.852 -38.328  56.000  1.00  0.370          H  
ATOM  40413 2HE  MET C 551     -10.109 -38.603  57.216  1.00  0.370          H  
ATOM  40414 3HE  MET C 551     -10.560 -38.431  55.506  1.00  0.370          H  
ATOM  40415  N   VAL C 552     -14.050 -38.738  57.570  1.00  0.220          N  
ATOM  40416  CA  VAL C 552     -14.686 -39.579  56.574  1.00  0.230          C  
ATOM  40417  C   VAL C 552     -16.191 -39.522  56.723  1.00  0.230          C  
ATOM  40418  O   VAL C 552     -16.894 -39.418  55.717  1.00  0.230          O  
ATOM  40419  CB  VAL C 552     -14.184 -41.029  56.646  1.00  0.320          C  
ATOM  40420  CG1 VAL C 552     -15.031 -41.936  55.717  1.00  0.320          C  
ATOM  40421  CG2 VAL C 552     -12.716 -41.056  56.223  1.00  0.320          C  
ATOM  40422  H   VAL C 552     -13.399 -39.146  58.253  1.00  0.260          H  
ATOM  40423  HA  VAL C 552     -14.424 -39.192  55.591  1.00  0.280          H  
ATOM  40424  HB  VAL C 552     -14.280 -41.397  57.673  1.00  0.380          H  
ATOM  40425 1HG1 VAL C 552     -14.661 -42.957  55.774  1.00  0.380          H  
ATOM  40426 2HG1 VAL C 552     -16.072 -41.922  56.026  1.00  0.380          H  
ATOM  40427 3HG1 VAL C 552     -14.956 -41.579  54.688  1.00  0.380          H  
ATOM  40428 1HG2 VAL C 552     -12.339 -42.076  56.278  1.00  0.380          H  
ATOM  40429 2HG2 VAL C 552     -12.625 -40.688  55.203  1.00  0.380          H  
ATOM  40430 3HG2 VAL C 552     -12.134 -40.423  56.883  1.00  0.380          H  
ATOM  40431  N   PHE C 553     -16.688 -39.597  57.959  1.00  0.240          N  
ATOM  40432  CA  PHE C 553     -18.114 -39.513  58.203  1.00  0.250          C  
ATOM  40433  C   PHE C 553     -18.703 -38.240  57.618  1.00  0.250          C  
ATOM  40434  O   PHE C 553     -19.666 -38.301  56.847  1.00  0.270          O  
ATOM  40435  CB  PHE C 553     -18.389 -39.541  59.704  1.00  0.350          C  
ATOM  40436  CG  PHE C 553     -19.815 -39.299  60.084  1.00  0.350          C  
ATOM  40437  CD1 PHE C 553     -20.757 -40.308  60.018  1.00  0.350          C  
ATOM  40438  CD2 PHE C 553     -20.214 -38.037  60.524  1.00  0.350          C  
ATOM  40439  CE1 PHE C 553     -22.063 -40.070  60.385  1.00  0.350          C  
ATOM  40440  CE2 PHE C 553     -21.514 -37.797  60.887  1.00  0.350          C  
ATOM  40441  CZ  PHE C 553     -22.442 -38.818  60.820  1.00  0.350          C  
ATOM  40442  H   PHE C 553     -16.049 -39.724  58.752  1.00  0.290          H  
ATOM  40443  HA  PHE C 553     -18.596 -40.368  57.731  1.00  0.300          H  
ATOM  40444 1HB  PHE C 553     -18.082 -40.504  60.107  1.00  0.420          H  
ATOM  40445 2HB  PHE C 553     -17.780 -38.789  60.190  1.00  0.420          H  
ATOM  40446  HD1 PHE C 553     -20.457 -41.299  59.677  1.00  0.420          H  
ATOM  40447  HD2 PHE C 553     -19.479 -37.231  60.580  1.00  0.420          H  
ATOM  40448  HE1 PHE C 553     -22.797 -40.874  60.333  1.00  0.420          H  
ATOM  40449  HE2 PHE C 553     -21.812 -36.805  61.230  1.00  0.420          H  
ATOM  40450  HZ  PHE C 553     -23.475 -38.634  61.111  1.00  0.420          H  
ATOM  40451  N   LEU C 554     -18.122 -37.079  57.952  1.00  0.250          N  
ATOM  40452  CA  LEU C 554     -18.671 -35.829  57.449  1.00  0.250          C  
ATOM  40453  C   LEU C 554     -18.604 -35.771  55.937  1.00  0.230          C  
ATOM  40454  O   LEU C 554     -19.565 -35.342  55.295  1.00  0.260          O  
ATOM  40455  CB  LEU C 554     -17.912 -34.626  58.022  1.00  0.350          C  
ATOM  40456  CG  LEU C 554     -18.086 -34.290  59.527  1.00  0.350          C  
ATOM  40457  CD1 LEU C 554     -17.048 -33.230  59.899  1.00  0.350          C  
ATOM  40458  CD2 LEU C 554     -19.506 -33.738  59.794  1.00  0.350          C  
ATOM  40459  H   LEU C 554     -17.306 -37.076  58.574  1.00  0.300          H  
ATOM  40460  HA  LEU C 554     -19.715 -35.776  57.742  1.00  0.300          H  
ATOM  40461 1HB  LEU C 554     -16.849 -34.800  57.859  1.00  0.420          H  
ATOM  40462 2HB  LEU C 554     -18.210 -33.749  57.457  1.00  0.420          H  
ATOM  40463  HG  LEU C 554     -17.910 -35.184  60.128  1.00  0.420          H  
ATOM  40464 1HD1 LEU C 554     -17.140 -32.976  60.954  1.00  0.420          H  
ATOM  40465 2HD1 LEU C 554     -16.051 -33.617  59.707  1.00  0.420          H  
ATOM  40466 3HD1 LEU C 554     -17.212 -32.350  59.302  1.00  0.420          H  
ATOM  40467 1HD2 LEU C 554     -19.608 -33.485  60.850  1.00  0.420          H  
ATOM  40468 2HD2 LEU C 554     -19.659 -32.843  59.196  1.00  0.420          H  
ATOM  40469 3HD2 LEU C 554     -20.261 -34.478  59.535  1.00  0.420          H  
ATOM  40470  N   PHE C 555     -17.501 -36.243  55.357  1.00  0.200          N  
ATOM  40471  CA  PHE C 555     -17.338 -36.247  53.917  1.00  0.210          C  
ATOM  40472  C   PHE C 555     -18.445 -37.023  53.229  1.00  0.220          C  
ATOM  40473  O   PHE C 555     -19.034 -36.551  52.256  1.00  0.230          O  
ATOM  40474  CB  PHE C 555     -15.990 -36.842  53.533  1.00  0.290          C  
ATOM  40475  CG  PHE C 555     -15.827 -36.997  52.084  1.00  0.290          C  
ATOM  40476  CD1 PHE C 555     -15.516 -35.912  51.288  1.00  0.290          C  
ATOM  40477  CD2 PHE C 555     -15.997 -38.245  51.494  1.00  0.290          C  
ATOM  40478  CE1 PHE C 555     -15.381 -36.065  49.929  1.00  0.290          C  
ATOM  40479  CE2 PHE C 555     -15.865 -38.400  50.141  1.00  0.290          C  
ATOM  40480  CZ  PHE C 555     -15.556 -37.309  49.354  1.00  0.290          C  
ATOM  40481  H   PHE C 555     -16.724 -36.579  55.934  1.00  0.240          H  
ATOM  40482  HA  PHE C 555     -17.381 -35.222  53.563  1.00  0.250          H  
ATOM  40483 1HB  PHE C 555     -15.190 -36.214  53.910  1.00  0.350          H  
ATOM  40484 2HB  PHE C 555     -15.880 -37.817  53.996  1.00  0.350          H  
ATOM  40485  HD1 PHE C 555     -15.383 -34.935  51.742  1.00  0.350          H  
ATOM  40486  HD2 PHE C 555     -16.246 -39.104  52.119  1.00  0.350          H  
ATOM  40487  HE1 PHE C 555     -15.138 -35.206  49.305  1.00  0.350          H  
ATOM  40488  HE2 PHE C 555     -16.004 -39.380  49.686  1.00  0.350          H  
ATOM  40489  HZ  PHE C 555     -15.450 -37.428  48.278  1.00  0.350          H  
ATOM  40490  N   LEU C 556     -18.693 -38.246  53.705  1.00  0.220          N  
ATOM  40491  CA  LEU C 556     -19.719 -39.095  53.125  1.00  0.250          C  
ATOM  40492  C   LEU C 556     -21.138 -38.553  53.329  1.00  0.260          C  
ATOM  40493  O   LEU C 556     -21.991 -38.723  52.453  1.00  0.270          O  
ATOM  40494  CB  LEU C 556     -19.622 -40.499  53.729  1.00  0.340          C  
ATOM  40495  CG  LEU C 556     -18.352 -41.332  53.373  1.00  0.340          C  
ATOM  40496  CD1 LEU C 556     -18.368 -42.599  54.202  1.00  0.340          C  
ATOM  40497  CD2 LEU C 556     -18.305 -41.662  51.877  1.00  0.340          C  
ATOM  40498  H   LEU C 556     -18.138 -38.595  54.492  1.00  0.260          H  
ATOM  40499  HA  LEU C 556     -19.548 -39.139  52.057  1.00  0.300          H  
ATOM  40500 1HB  LEU C 556     -19.641 -40.391  54.818  1.00  0.410          H  
ATOM  40501 2HB  LEU C 556     -20.499 -41.068  53.426  1.00  0.410          H  
ATOM  40502  HG  LEU C 556     -17.462 -40.765  53.641  1.00  0.410          H  
ATOM  40503 1HD1 LEU C 556     -17.475 -43.186  53.988  1.00  0.410          H  
ATOM  40504 2HD1 LEU C 556     -18.384 -42.337  55.260  1.00  0.410          H  
ATOM  40505 3HD1 LEU C 556     -19.252 -43.183  53.960  1.00  0.410          H  
ATOM  40506 1HD2 LEU C 556     -17.410 -42.247  51.670  1.00  0.410          H  
ATOM  40507 2HD2 LEU C 556     -19.189 -42.239  51.603  1.00  0.410          H  
ATOM  40508 3HD2 LEU C 556     -18.272 -40.754  51.286  1.00  0.410          H  
ATOM  40509  N   ARG C 557     -21.405 -37.923  54.483  1.00  0.270          N  
ATOM  40510  CA  ARG C 557     -22.736 -37.379  54.759  1.00  0.320          C  
ATOM  40511  C   ARG C 557     -23.057 -36.124  53.940  1.00  0.300          C  
ATOM  40512  O   ARG C 557     -24.199 -35.928  53.519  1.00  0.330          O  
ATOM  40513  CB  ARG C 557     -22.885 -37.021  56.236  1.00  0.430          C  
ATOM  40514  CG  ARG C 557     -22.893 -38.184  57.246  1.00  0.430          C  
ATOM  40515  CD  ARG C 557     -24.066 -39.082  57.136  1.00  0.430          C  
ATOM  40516  NE  ARG C 557     -25.318 -38.399  57.463  1.00  0.430          N  
ATOM  40517  CZ  ARG C 557     -26.558 -38.872  57.193  1.00  0.430          C  
ATOM  40518  NH1 ARG C 557     -26.716 -40.037  56.592  1.00  0.430          N  
ATOM  40519  NH2 ARG C 557     -27.622 -38.162  57.537  1.00  0.430          N  
ATOM  40520  H   ARG C 557     -20.675 -37.868  55.200  1.00  0.320          H  
ATOM  40521  HA  ARG C 557     -23.469 -38.135  54.497  1.00  0.380          H  
ATOM  40522 1HB  ARG C 557     -22.056 -36.370  56.519  1.00  0.510          H  
ATOM  40523 2HB  ARG C 557     -23.802 -36.453  56.374  1.00  0.510          H  
ATOM  40524 1HG  ARG C 557     -22.015 -38.797  57.104  1.00  0.510          H  
ATOM  40525 2HG  ARG C 557     -22.878 -37.765  58.240  1.00  0.510          H  
ATOM  40526 1HD  ARG C 557     -24.137 -39.487  56.136  1.00  0.510          H  
ATOM  40527 2HD  ARG C 557     -23.934 -39.901  57.842  1.00  0.510          H  
ATOM  40528  HE  ARG C 557     -25.251 -37.504  57.929  1.00  0.510          H  
ATOM  40529 1HH1 ARG C 557     -25.915 -40.588  56.329  1.00  0.510          H  
ATOM  40530 2HH1 ARG C 557     -27.645 -40.382  56.396  1.00  0.510          H  
ATOM  40531 1HH2 ARG C 557     -27.510 -37.270  57.998  1.00  0.510          H  
ATOM  40532 2HH2 ARG C 557     -28.550 -38.509  57.339  1.00  0.510          H  
ATOM  40533  N   LEU C 558     -22.078 -35.255  53.746  1.00  0.260          N  
ATOM  40534  CA  LEU C 558     -22.286 -34.034  52.991  1.00  0.280          C  
ATOM  40535  C   LEU C 558     -22.643 -34.270  51.513  1.00  0.270          C  
ATOM  40536  O   LEU C 558     -21.993 -35.067  50.839  1.00  0.330          O  
ATOM  40537  CB  LEU C 558     -21.027 -33.188  53.093  1.00  0.380          C  
ATOM  40538  CG  LEU C 558     -20.772 -32.524  54.435  1.00  0.380          C  
ATOM  40539  CD1 LEU C 558     -19.360 -32.027  54.505  1.00  0.380          C  
ATOM  40540  CD2 LEU C 558     -21.681 -31.343  54.566  1.00  0.380          C  
ATOM  40541  H   LEU C 558     -21.157 -35.435  54.160  1.00  0.310          H  
ATOM  40542  HA  LEU C 558     -23.090 -33.527  53.492  1.00  0.340          H  
ATOM  40543 1HB  LEU C 558     -20.182 -33.852  52.901  1.00  0.460          H  
ATOM  40544 2HB  LEU C 558     -21.057 -32.416  52.323  1.00  0.460          H  
ATOM  40545  HG  LEU C 558     -20.938 -33.230  55.246  1.00  0.460          H  
ATOM  40546 1HD1 LEU C 558     -19.181 -31.544  55.466  1.00  0.460          H  
ATOM  40547 2HD1 LEU C 558     -18.717 -32.878  54.404  1.00  0.460          H  
ATOM  40548 3HD1 LEU C 558     -19.169 -31.315  53.707  1.00  0.460          H  
ATOM  40549 1HD2 LEU C 558     -21.454 -30.903  55.475  1.00  0.460          H  
ATOM  40550 2HD2 LEU C 558     -21.492 -30.627  53.756  1.00  0.460          H  
ATOM  40551 3HD2 LEU C 558     -22.721 -31.631  54.551  1.00  0.460          H  
ATOM  40552  N   PRO C 559     -23.636 -33.542  50.963  1.00  0.220          N  
ATOM  40553  CA  PRO C 559     -24.074 -33.603  49.582  1.00  0.220          C  
ATOM  40554  C   PRO C 559     -23.033 -32.964  48.693  1.00  0.210          C  
ATOM  40555  O   PRO C 559     -22.258 -32.129  49.171  1.00  0.210          O  
ATOM  40556  CB  PRO C 559     -25.375 -32.796  49.599  1.00  0.330          C  
ATOM  40557  CG  PRO C 559     -25.192 -31.810  50.732  1.00  0.330          C  
ATOM  40558  CD  PRO C 559     -24.374 -32.544  51.772  1.00  0.330          C  
ATOM  40559  HA  PRO C 559     -24.248 -34.652  49.296  1.00  0.260          H  
ATOM  40560 1HB  PRO C 559     -25.519 -32.299  48.622  1.00  0.400          H  
ATOM  40561 2HB  PRO C 559     -26.233 -33.468  49.747  1.00  0.400          H  
ATOM  40562 1HG  PRO C 559     -24.682 -30.913  50.375  1.00  0.400          H  
ATOM  40563 2HG  PRO C 559     -26.171 -31.479  51.111  1.00  0.400          H  
ATOM  40564 1HD  PRO C 559     -23.683 -31.815  52.227  1.00  0.400          H  
ATOM  40565 2HD  PRO C 559     -25.037 -33.038  52.506  1.00  0.400          H  
ATOM  40566  N   THR C 560     -23.049 -33.308  47.412  1.00  0.240          N  
ATOM  40567  CA  THR C 560     -22.144 -32.704  46.451  1.00  0.240          C  
ATOM  40568  C   THR C 560     -22.923 -32.013  45.351  1.00  0.210          C  
ATOM  40569  O   THR C 560     -24.082 -32.345  45.092  1.00  0.250          O  
ATOM  40570  CB  THR C 560     -21.238 -33.777  45.825  1.00  0.340          C  
ATOM  40571  OG1 THR C 560     -22.052 -34.727  45.114  1.00  0.340          O  
ATOM  40572  CG2 THR C 560     -20.469 -34.504  46.918  1.00  0.340          C  
ATOM  40573  H   THR C 560     -23.697 -34.012  47.081  1.00  0.290          H  
ATOM  40574  HA  THR C 560     -21.526 -31.960  46.952  1.00  0.290          H  
ATOM  40575  HB  THR C 560     -20.536 -33.308  45.132  1.00  0.400          H  
ATOM  40576  HG1 THR C 560     -22.437 -34.312  44.333  1.00  0.400          H  
ATOM  40577 1HG2 THR C 560     -19.834 -35.263  46.470  1.00  0.400          H  
ATOM  40578 2HG2 THR C 560     -19.860 -33.800  47.454  1.00  0.400          H  
ATOM  40579 3HG2 THR C 560     -21.161 -34.980  47.611  1.00  0.400          H  
ATOM  40580  N   SER C 561     -22.263 -31.080  44.686  1.00  0.230          N  
ATOM  40581  CA  SER C 561     -22.814 -30.294  43.589  1.00  0.240          C  
ATOM  40582  C   SER C 561     -21.653 -29.691  42.825  1.00  0.200          C  
ATOM  40583  O   SER C 561     -20.504 -29.899  43.199  1.00  0.300          O  
ATOM  40584  CB  SER C 561     -23.723 -29.216  44.115  1.00  0.330          C  
ATOM  40585  OG  SER C 561     -22.994 -28.238  44.779  1.00  0.330          O  
ATOM  40586  H   SER C 561     -21.311 -30.884  44.962  1.00  0.280          H  
ATOM  40587  HA  SER C 561     -23.377 -30.949  42.923  1.00  0.290          H  
ATOM  40588 1HB  SER C 561     -24.283 -28.764  43.301  1.00  0.400          H  
ATOM  40589 2HB  SER C 561     -24.447 -29.655  44.800  1.00  0.400          H  
ATOM  40590  HG  SER C 561     -23.664 -27.725  45.279  1.00  0.400          H  
ATOM  40591  N   PHE C 562     -21.904 -28.999  41.720  1.00  0.220          N  
ATOM  40592  CA  PHE C 562     -20.776 -28.387  41.019  1.00  0.170          C  
ATOM  40593  C   PHE C 562     -20.627 -26.887  41.347  1.00  0.150          C  
ATOM  40594  O   PHE C 562     -19.610 -26.461  41.905  1.00  0.160          O  
ATOM  40595  CB  PHE C 562     -20.919 -28.660  39.524  1.00  0.260          C  
ATOM  40596  CG  PHE C 562     -19.790 -28.208  38.734  1.00  0.260          C  
ATOM  40597  CD1 PHE C 562     -18.581 -28.826  38.897  1.00  0.260          C  
ATOM  40598  CD2 PHE C 562     -19.912 -27.215  37.802  1.00  0.260          C  
ATOM  40599  CE1 PHE C 562     -17.518 -28.452  38.179  1.00  0.260          C  
ATOM  40600  CE2 PHE C 562     -18.837 -26.841  37.062  1.00  0.260          C  
ATOM  40601  CZ  PHE C 562     -17.632 -27.468  37.263  1.00  0.260          C  
ATOM  40602  H   PHE C 562     -22.855 -28.870  41.406  1.00  0.260          H  
ATOM  40603  HA  PHE C 562     -19.864 -28.879  41.350  1.00  0.200          H  
ATOM  40604 1HB  PHE C 562     -21.035 -29.730  39.363  1.00  0.310          H  
ATOM  40605 2HB  PHE C 562     -21.814 -28.175  39.145  1.00  0.310          H  
ATOM  40606  HD1 PHE C 562     -18.477 -29.628  39.631  1.00  0.310          H  
ATOM  40607  HD2 PHE C 562     -20.875 -26.726  37.659  1.00  0.310          H  
ATOM  40608  HE1 PHE C 562     -16.564 -28.945  38.336  1.00  0.310          H  
ATOM  40609  HE2 PHE C 562     -18.937 -26.052  36.319  1.00  0.310          H  
ATOM  40610  HZ  PHE C 562     -16.767 -27.195  36.689  1.00  0.310          H  
ATOM  40611  N   LEU C 563     -21.656 -26.093  41.055  1.00  0.140          N  
ATOM  40612  CA  LEU C 563     -21.625 -24.658  41.328  1.00  0.150          C  
ATOM  40613  C   LEU C 563     -22.987 -24.240  41.911  1.00  0.150          C  
ATOM  40614  O   LEU C 563     -24.013 -24.757  41.463  1.00  0.160          O  
ATOM  40615  CB  LEU C 563     -21.289 -23.864  40.038  1.00  0.210          C  
ATOM  40616  CG  LEU C 563     -19.823 -24.037  39.441  1.00  0.210          C  
ATOM  40617  CD1 LEU C 563     -19.777 -23.440  38.021  1.00  0.210          C  
ATOM  40618  CD2 LEU C 563     -18.780 -23.330  40.334  1.00  0.210          C  
ATOM  40619  H   LEU C 563     -22.475 -26.486  40.618  1.00  0.170          H  
ATOM  40620  HA  LEU C 563     -20.844 -24.490  42.055  1.00  0.180          H  
ATOM  40621 1HB  LEU C 563     -21.987 -24.170  39.263  1.00  0.250          H  
ATOM  40622 2HB  LEU C 563     -21.446 -22.799  40.227  1.00  0.250          H  
ATOM  40623  HG  LEU C 563     -19.574 -25.077  39.394  1.00  0.250          H  
ATOM  40624 1HD1 LEU C 563     -18.778 -23.565  37.606  1.00  0.250          H  
ATOM  40625 2HD1 LEU C 563     -20.496 -23.954  37.387  1.00  0.250          H  
ATOM  40626 3HD1 LEU C 563     -20.023 -22.385  38.058  1.00  0.250          H  
ATOM  40627 1HD2 LEU C 563     -17.786 -23.467  39.903  1.00  0.250          H  
ATOM  40628 2HD2 LEU C 563     -19.007 -22.267  40.392  1.00  0.250          H  
ATOM  40629 3HD2 LEU C 563     -18.794 -23.756  41.333  1.00  0.250          H  
ATOM  40630  N   PRO C 564     -23.027 -23.343  42.915  1.00  0.160          N  
ATOM  40631  CA  PRO C 564     -24.221 -22.824  43.565  1.00  0.160          C  
ATOM  40632  C   PRO C 564     -24.965 -21.897  42.639  1.00  0.160          C  
ATOM  40633  O   PRO C 564     -24.359 -21.322  41.738  1.00  0.160          O  
ATOM  40634  CB  PRO C 564     -23.653 -22.051  44.761  1.00  0.240          C  
ATOM  40635  CG  PRO C 564     -22.274 -21.617  44.310  1.00  0.240          C  
ATOM  40636  CD  PRO C 564     -21.775 -22.755  43.426  1.00  0.240          C  
ATOM  40637  HA  PRO C 564     -24.860 -23.661  43.888  1.00  0.190          H  
ATOM  40638 1HB  PRO C 564     -24.308 -21.191  44.995  1.00  0.290          H  
ATOM  40639 2HB  PRO C 564     -23.631 -22.694  45.655  1.00  0.290          H  
ATOM  40640 1HG  PRO C 564     -22.337 -20.650  43.773  1.00  0.290          H  
ATOM  40641 2HG  PRO C 564     -21.629 -21.449  45.189  1.00  0.290          H  
ATOM  40642 1HD  PRO C 564     -21.187 -22.336  42.604  1.00  0.290          H  
ATOM  40643 2HD  PRO C 564     -21.207 -23.486  44.042  1.00  0.290          H  
ATOM  40644  N   LEU C 565     -26.250 -21.702  42.881  1.00  0.190          N  
ATOM  40645  CA  LEU C 565     -26.967 -20.724  42.090  1.00  0.220          C  
ATOM  40646  C   LEU C 565     -26.967 -19.407  42.812  1.00  0.210          C  
ATOM  40647  O   LEU C 565     -27.181 -19.345  44.022  1.00  0.430          O  
ATOM  40648  CB  LEU C 565     -28.411 -21.140  41.820  1.00  0.300          C  
ATOM  40649  CG  LEU C 565     -28.670 -22.034  40.618  1.00  0.300          C  
ATOM  40650  CD1 LEU C 565     -28.000 -23.411  40.783  1.00  0.300          C  
ATOM  40651  CD2 LEU C 565     -30.196 -22.160  40.441  1.00  0.300          C  
ATOM  40652  H   LEU C 565     -26.722 -22.210  43.617  1.00  0.230          H  
ATOM  40653  HA  LEU C 565     -26.457 -20.591  41.137  1.00  0.260          H  
ATOM  40654 1HB  LEU C 565     -28.815 -21.622  42.709  1.00  0.360          H  
ATOM  40655 2HB  LEU C 565     -28.971 -20.233  41.639  1.00  0.360          H  
ATOM  40656  HG  LEU C 565     -28.251 -21.563  39.740  1.00  0.360          H  
ATOM  40657 1HD1 LEU C 565     -28.207 -24.017  39.904  1.00  0.360          H  
ATOM  40658 2HD1 LEU C 565     -26.922 -23.305  40.886  1.00  0.360          H  
ATOM  40659 3HD1 LEU C 565     -28.398 -23.910  41.664  1.00  0.360          H  
ATOM  40660 1HD2 LEU C 565     -30.428 -22.772  39.575  1.00  0.360          H  
ATOM  40661 2HD2 LEU C 565     -30.631 -22.620  41.328  1.00  0.360          H  
ATOM  40662 3HD2 LEU C 565     -30.626 -21.165  40.296  1.00  0.360          H  
ATOM  40663  N   GLU C 566     -26.743 -18.355  42.049  1.00  0.210          N  
ATOM  40664  CA  GLU C 566     -26.720 -17.004  42.569  1.00  0.200          C  
ATOM  40665  C   GLU C 566     -28.008 -16.292  42.257  1.00  0.190          C  
ATOM  40666  O   GLU C 566     -28.698 -16.626  41.291  1.00  0.220          O  
ATOM  40667  CB  GLU C 566     -25.582 -16.186  41.946  1.00  0.280          C  
ATOM  40668  CG  GLU C 566     -24.164 -16.702  42.174  1.00  0.280          C  
ATOM  40669  CD  GLU C 566     -23.670 -16.599  43.602  1.00  0.280          C  
ATOM  40670  OE1 GLU C 566     -24.320 -15.979  44.438  1.00  0.280          O  
ATOM  40671  OE2 GLU C 566     -22.597 -17.114  43.837  1.00  0.280          O  
ATOM  40672  H   GLU C 566     -26.574 -18.505  41.065  1.00  0.250          H  
ATOM  40673  HA  GLU C 566     -26.594 -17.040  43.652  1.00  0.240          H  
ATOM  40674 1HB  GLU C 566     -25.739 -16.118  40.867  1.00  0.340          H  
ATOM  40675 2HB  GLU C 566     -25.629 -15.170  42.336  1.00  0.340          H  
ATOM  40676 1HG  GLU C 566     -24.135 -17.755  41.883  1.00  0.340          H  
ATOM  40677 2HG  GLU C 566     -23.481 -16.167  41.520  1.00  0.340          H  
ATOM  40678  N   ASP C 567     -28.304 -15.279  43.044  1.00  0.210          N  
ATOM  40679  CA  ASP C 567     -29.410 -14.403  42.742  1.00  0.230          C  
ATOM  40680  C   ASP C 567     -28.884 -13.369  41.771  1.00  0.210          C  
ATOM  40681  O   ASP C 567     -28.143 -12.463  42.156  1.00  0.280          O  
ATOM  40682  CB  ASP C 567     -29.963 -13.744  43.996  1.00  0.310          C  
ATOM  40683  CG  ASP C 567     -31.150 -12.818  43.728  1.00  0.310          C  
ATOM  40684  OD1 ASP C 567     -31.390 -12.409  42.586  1.00  0.310          O  
ATOM  40685  OD2 ASP C 567     -31.870 -12.560  44.687  1.00  0.310          O  
ATOM  40686  H   ASP C 567     -27.721 -15.085  43.846  1.00  0.250          H  
ATOM  40687  HA  ASP C 567     -30.204 -14.974  42.262  1.00  0.280          H  
ATOM  40688 1HB  ASP C 567     -30.281 -14.518  44.697  1.00  0.380          H  
ATOM  40689 2HB  ASP C 567     -29.176 -13.166  44.480  1.00  0.380          H  
ATOM  40690  N   ARG C 568     -29.236 -13.531  40.503  1.00  0.240          N  
ATOM  40691  CA  ARG C 568     -28.701 -12.695  39.449  1.00  0.240          C  
ATOM  40692  C   ARG C 568     -29.467 -11.392  39.271  1.00  0.240          C  
ATOM  40693  O   ARG C 568     -29.168 -10.616  38.371  1.00  0.300          O  
ATOM  40694  CB  ARG C 568     -28.694 -13.427  38.115  1.00  0.340          C  
ATOM  40695  CG  ARG C 568     -27.723 -14.606  37.985  1.00  0.340          C  
ATOM  40696  CD  ARG C 568     -27.794 -15.160  36.588  1.00  0.340          C  
ATOM  40697  NE  ARG C 568     -26.912 -16.325  36.347  1.00  0.340          N  
ATOM  40698  CZ  ARG C 568     -25.597 -16.225  36.052  1.00  0.340          C  
ATOM  40699  NH1 ARG C 568     -25.016 -15.069  36.015  1.00  0.340          N  
ATOM  40700  NH2 ARG C 568     -24.820 -17.261  35.783  1.00  0.340          N  
ATOM  40701  H   ARG C 568     -29.869 -14.287  40.274  1.00  0.290          H  
ATOM  40702  HA  ARG C 568     -27.685 -12.470  39.705  1.00  0.290          H  
ATOM  40703 1HB  ARG C 568     -29.697 -13.802  37.911  1.00  0.400          H  
ATOM  40704 2HB  ARG C 568     -28.446 -12.720  37.323  1.00  0.400          H  
ATOM  40705 1HG  ARG C 568     -26.711 -14.268  38.197  1.00  0.400          H  
ATOM  40706 2HG  ARG C 568     -27.997 -15.393  38.693  1.00  0.400          H  
ATOM  40707 1HD  ARG C 568     -28.814 -15.469  36.399  1.00  0.400          H  
ATOM  40708 2HD  ARG C 568     -27.534 -14.377  35.876  1.00  0.400          H  
ATOM  40709  HE  ARG C 568     -27.320 -17.258  36.366  1.00  0.400          H  
ATOM  40710 1HH1 ARG C 568     -25.517 -14.220  36.208  1.00  0.400          H  
ATOM  40711 2HH1 ARG C 568     -24.020 -15.068  35.799  1.00  0.400          H  
ATOM  40712 1HH2 ARG C 568     -25.137 -18.237  35.745  1.00  0.400          H  
ATOM  40713 2HH2 ARG C 568     -23.844 -17.057  35.579  1.00  0.400          H  
ATOM  40714  N   GLY C 569     -30.503 -11.176  40.084  1.00  0.240          N  
ATOM  40715  CA  GLY C 569     -31.335  -9.979  39.972  1.00  0.260          C  
ATOM  40716  C   GLY C 569     -32.446 -10.119  38.932  1.00  0.250          C  
ATOM  40717  O   GLY C 569     -33.203  -9.175  38.692  1.00  0.250          O  
ATOM  40718  H   GLY C 569     -30.702 -11.835  40.855  1.00  0.290          H  
ATOM  40719 1HA  GLY C 569     -31.777  -9.770  40.946  1.00  0.310          H  
ATOM  40720 2HA  GLY C 569     -30.709  -9.125  39.719  1.00  0.310          H  
ATOM  40721  N   MET C 570     -32.505 -11.273  38.279  1.00  0.260          N  
ATOM  40722  CA  MET C 570     -33.502 -11.530  37.250  1.00  0.270          C  
ATOM  40723  C   MET C 570     -33.921 -12.989  37.215  1.00  0.270          C  
ATOM  40724  O   MET C 570     -33.154 -13.889  37.570  1.00  0.330          O  
ATOM  40725  CB  MET C 570     -33.009 -11.183  35.838  1.00  0.370          C  
ATOM  40726  CG  MET C 570     -32.694  -9.724  35.525  1.00  0.370          C  
ATOM  40727  SD  MET C 570     -31.025  -9.258  35.906  1.00  0.370          S  
ATOM  40728  CE  MET C 570     -31.057  -7.485  35.607  1.00  0.370          C  
ATOM  40729  H   MET C 570     -31.831 -11.978  38.536  1.00  0.310          H  
ATOM  40730  HA  MET C 570     -34.388 -10.942  37.477  1.00  0.320          H  
ATOM  40731 1HB  MET C 570     -32.131 -11.779  35.601  1.00  0.450          H  
ATOM  40732 2HB  MET C 570     -33.794 -11.471  35.158  1.00  0.450          H  
ATOM  40733 1HG  MET C 570     -32.873  -9.539  34.473  1.00  0.450          H  
ATOM  40734 2HG  MET C 570     -33.356  -9.091  36.094  1.00  0.450          H  
ATOM  40735 1HE  MET C 570     -30.060  -7.081  35.786  1.00  0.450          H  
ATOM  40736 2HE  MET C 570     -31.344  -7.282  34.580  1.00  0.450          H  
ATOM  40737 3HE  MET C 570     -31.756  -7.022  36.284  1.00  0.450          H  
ATOM  40738  N   PHE C 571     -35.134 -13.222  36.748  1.00  0.240          N  
ATOM  40739  CA  PHE C 571     -35.623 -14.578  36.526  1.00  0.230          C  
ATOM  40740  C   PHE C 571     -36.736 -14.569  35.493  1.00  0.230          C  
ATOM  40741  O   PHE C 571     -37.139 -13.497  35.029  1.00  0.250          O  
ATOM  40742  CB  PHE C 571     -36.082 -15.243  37.810  1.00  0.330          C  
ATOM  40743  CG  PHE C 571     -37.242 -14.653  38.478  1.00  0.330          C  
ATOM  40744  CD1 PHE C 571     -38.517 -15.096  38.160  1.00  0.330          C  
ATOM  40745  CD2 PHE C 571     -37.091 -13.716  39.461  1.00  0.330          C  
ATOM  40746  CE1 PHE C 571     -39.596 -14.610  38.802  1.00  0.330          C  
ATOM  40747  CE2 PHE C 571     -38.185 -13.235  40.107  1.00  0.330          C  
ATOM  40748  CZ  PHE C 571     -39.442 -13.682  39.777  1.00  0.330          C  
ATOM  40749  H   PHE C 571     -35.727 -12.414  36.527  1.00  0.290          H  
ATOM  40750  HA  PHE C 571     -34.807 -15.179  36.123  1.00  0.280          H  
ATOM  40751 1HB  PHE C 571     -36.322 -16.262  37.600  1.00  0.390          H  
ATOM  40752 2HB  PHE C 571     -35.256 -15.258  38.520  1.00  0.390          H  
ATOM  40753  HD1 PHE C 571     -38.648 -15.858  37.392  1.00  0.390          H  
ATOM  40754  HD2 PHE C 571     -36.091 -13.372  39.725  1.00  0.390          H  
ATOM  40755  HE1 PHE C 571     -40.570 -14.968  38.539  1.00  0.390          H  
ATOM  40756  HE2 PHE C 571     -38.069 -12.514  40.879  1.00  0.390          H  
ATOM  40757  HZ  PHE C 571     -40.310 -13.293  40.294  1.00  0.390          H  
ATOM  40758  N   THR C 572     -37.191 -15.748  35.070  1.00  0.220          N  
ATOM  40759  CA  THR C 572     -38.288 -15.777  34.111  1.00  0.270          C  
ATOM  40760  C   THR C 572     -39.440 -16.660  34.577  1.00  0.250          C  
ATOM  40761  O   THR C 572     -39.277 -17.511  35.455  1.00  0.320          O  
ATOM  40762  CB  THR C 572     -37.812 -16.258  32.718  1.00  0.360          C  
ATOM  40763  OG1 THR C 572     -37.311 -17.603  32.817  1.00  0.360          O  
ATOM  40764  CG2 THR C 572     -36.710 -15.337  32.168  1.00  0.360          C  
ATOM  40765  H   THR C 572     -36.826 -16.632  35.448  1.00  0.260          H  
ATOM  40766  HA  THR C 572     -38.677 -14.767  34.004  1.00  0.320          H  
ATOM  40767  HB  THR C 572     -38.660 -16.243  32.027  1.00  0.430          H  
ATOM  40768  HG1 THR C 572     -38.025 -18.202  33.068  1.00  0.430          H  
ATOM  40769 1HG2 THR C 572     -36.401 -15.680  31.188  1.00  0.430          H  
ATOM  40770 2HG2 THR C 572     -37.098 -14.330  32.091  1.00  0.430          H  
ATOM  40771 3HG2 THR C 572     -35.854 -15.343  32.836  1.00  0.430          H  
ATOM  40772  N   THR C 573     -40.608 -16.448  33.968  1.00  0.220          N  
ATOM  40773  CA  THR C 573     -41.791 -17.277  34.207  1.00  0.220          C  
ATOM  40774  C   THR C 573     -42.282 -17.857  32.885  1.00  0.230          C  
ATOM  40775  O   THR C 573     -42.434 -17.166  31.867  1.00  0.240          O  
ATOM  40776  CB  THR C 573     -42.929 -16.514  34.954  1.00  0.310          C  
ATOM  40777  OG1 THR C 573     -42.437 -16.070  36.230  1.00  0.310          O  
ATOM  40778  CG2 THR C 573     -44.161 -17.429  35.188  1.00  0.310          C  
ATOM  40779  H   THR C 573     -40.645 -15.687  33.286  1.00  0.260          H  
ATOM  40780  HA  THR C 573     -41.504 -18.119  34.824  1.00  0.260          H  
ATOM  40781  HB  THR C 573     -43.233 -15.661  34.378  1.00  0.370          H  
ATOM  40782  HG1 THR C 573     -41.769 -15.396  36.061  1.00  0.370          H  
ATOM  40783 1HG2 THR C 573     -44.928 -16.870  35.717  1.00  0.370          H  
ATOM  40784 2HG2 THR C 573     -44.565 -17.771  34.235  1.00  0.370          H  
ATOM  40785 3HG2 THR C 573     -43.872 -18.287  35.783  1.00  0.370          H  
ATOM  40786  N   SER C 574     -42.490 -19.164  32.897  1.00  0.230          N  
ATOM  40787  CA  SER C 574     -42.939 -19.920  31.736  1.00  0.230          C  
ATOM  40788  C   SER C 574     -44.434 -20.205  31.769  1.00  0.240          C  
ATOM  40789  O   SER C 574     -44.954 -20.745  32.753  1.00  0.260          O  
ATOM  40790  CB  SER C 574     -42.157 -21.219  31.660  1.00  0.320          C  
ATOM  40791  OG  SER C 574     -42.638 -22.055  30.644  1.00  0.320          O  
ATOM  40792  H   SER C 574     -42.339 -19.663  33.778  1.00  0.280          H  
ATOM  40793  HA  SER C 574     -42.731 -19.334  30.839  1.00  0.280          H  
ATOM  40794 1HB  SER C 574     -41.106 -20.993  31.478  1.00  0.390          H  
ATOM  40795 2HB  SER C 574     -42.218 -21.734  32.622  1.00  0.390          H  
ATOM  40796  HG  SER C 574     -42.034 -22.802  30.609  1.00  0.390          H  
ATOM  40797  N   VAL C 575     -45.146 -19.808  30.709  1.00  0.240          N  
ATOM  40798  CA  VAL C 575     -46.588 -20.004  30.641  1.00  0.250          C  
ATOM  40799  C   VAL C 575     -46.994 -20.944  29.500  1.00  0.250          C  
ATOM  40800  O   VAL C 575     -46.819 -20.638  28.315  1.00  0.250          O  
ATOM  40801  CB  VAL C 575     -47.241 -18.628  30.439  1.00  0.350          C  
ATOM  40802  CG1 VAL C 575     -48.747 -18.741  30.328  1.00  0.350          C  
ATOM  40803  CG2 VAL C 575     -46.842 -17.729  31.575  1.00  0.350          C  
ATOM  40804  H   VAL C 575     -44.688 -19.351  29.914  1.00  0.290          H  
ATOM  40805  HA  VAL C 575     -46.927 -20.437  31.583  1.00  0.300          H  
ATOM  40806  HB  VAL C 575     -46.879 -18.221  29.536  1.00  0.420          H  
ATOM  40807 1HG1 VAL C 575     -49.181 -17.750  30.173  1.00  0.420          H  
ATOM  40808 2HG1 VAL C 575     -49.006 -19.374  29.487  1.00  0.420          H  
ATOM  40809 3HG1 VAL C 575     -49.136 -19.170  31.235  1.00  0.420          H  
ATOM  40810 1HG2 VAL C 575     -47.280 -16.745  31.431  1.00  0.420          H  
ATOM  40811 2HG2 VAL C 575     -47.200 -18.170  32.488  1.00  0.420          H  
ATOM  40812 3HG2 VAL C 575     -45.759 -17.630  31.620  1.00  0.420          H  
ATOM  40813  N   GLN C 576     -47.607 -22.072  29.861  1.00  0.260          N  
ATOM  40814  CA  GLN C 576     -48.049 -23.057  28.874  1.00  0.270          C  
ATOM  40815  C   GLN C 576     -49.531 -23.413  29.004  1.00  0.280          C  
ATOM  40816  O   GLN C 576     -49.966 -23.973  30.014  1.00  0.280          O  
ATOM  40817  CB  GLN C 576     -47.223 -24.349  29.015  1.00  0.370          C  
ATOM  40818  CG  GLN C 576     -47.637 -25.505  28.070  1.00  0.370          C  
ATOM  40819  CD  GLN C 576     -47.277 -25.230  26.623  1.00  0.370          C  
ATOM  40820  OE1 GLN C 576     -46.081 -25.191  26.300  1.00  0.370          O  
ATOM  40821  NE2 GLN C 576     -48.260 -25.013  25.760  1.00  0.370          N  
ATOM  40822  H   GLN C 576     -47.694 -22.271  30.864  1.00  0.310          H  
ATOM  40823  HA  GLN C 576     -47.898 -22.642  27.877  1.00  0.320          H  
ATOM  40824 1HB  GLN C 576     -46.177 -24.122  28.812  1.00  0.450          H  
ATOM  40825 2HB  GLN C 576     -47.279 -24.702  30.034  1.00  0.450          H  
ATOM  40826 1HG  GLN C 576     -47.114 -26.408  28.380  1.00  0.450          H  
ATOM  40827 2HG  GLN C 576     -48.715 -25.670  28.126  1.00  0.450          H  
ATOM  40828 1HE2 GLN C 576     -48.029 -24.791  24.807  1.00  0.450          H  
ATOM  40829 2HE2 GLN C 576     -49.247 -25.026  26.058  1.00  0.450          H  
ATOM  40830  N   LEU C 577     -50.317 -23.133  27.976  1.00  0.280          N  
ATOM  40831  CA  LEU C 577     -51.729 -23.452  28.017  1.00  0.290          C  
ATOM  40832  C   LEU C 577     -51.965 -24.709  27.178  1.00  0.290          C  
ATOM  40833  O   LEU C 577     -51.127 -25.058  26.336  1.00  0.290          O  
ATOM  40834  CB  LEU C 577     -52.580 -22.275  27.521  1.00  0.400          C  
ATOM  40835  CG  LEU C 577     -52.897 -21.171  28.554  1.00  0.400          C  
ATOM  40836  CD1 LEU C 577     -51.655 -20.325  28.831  1.00  0.400          C  
ATOM  40837  CD2 LEU C 577     -54.027 -20.323  28.023  1.00  0.400          C  
ATOM  40838  H   LEU C 577     -49.949 -22.650  27.151  1.00  0.340          H  
ATOM  40839  HA  LEU C 577     -51.991 -23.631  29.048  1.00  0.350          H  
ATOM  40840 1HB  LEU C 577     -52.053 -21.796  26.704  1.00  0.480          H  
ATOM  40841 2HB  LEU C 577     -53.514 -22.649  27.134  1.00  0.480          H  
ATOM  40842  HG  LEU C 577     -53.213 -21.627  29.485  1.00  0.480          H  
ATOM  40843 1HD1 LEU C 577     -51.897 -19.554  29.549  1.00  0.480          H  
ATOM  40844 2HD1 LEU C 577     -50.867 -20.931  29.236  1.00  0.480          H  
ATOM  40845 3HD1 LEU C 577     -51.322 -19.870  27.906  1.00  0.480          H  
ATOM  40846 1HD2 LEU C 577     -54.274 -19.547  28.749  1.00  0.480          H  
ATOM  40847 2HD2 LEU C 577     -53.729 -19.864  27.084  1.00  0.480          H  
ATOM  40848 3HD2 LEU C 577     -54.904 -20.950  27.853  1.00  0.480          H  
ATOM  40849  N   PRO C 578     -53.054 -25.458  27.409  1.00  0.290          N  
ATOM  40850  CA  PRO C 578     -53.415 -26.641  26.656  1.00  0.290          C  
ATOM  40851  C   PRO C 578     -53.499 -26.353  25.173  1.00  0.300          C  
ATOM  40852  O   PRO C 578     -53.929 -25.258  24.769  1.00  0.310          O  
ATOM  40853  CB  PRO C 578     -54.799 -26.987  27.221  1.00  0.430          C  
ATOM  40854  CG  PRO C 578     -54.788 -26.428  28.630  1.00  0.430          C  
ATOM  40855  CD  PRO C 578     -53.978 -25.162  28.541  1.00  0.430          C  
ATOM  40856  HA  PRO C 578     -52.685 -27.439  26.857  1.00  0.350          H  
ATOM  40857 1HB  PRO C 578     -55.583 -26.543  26.583  1.00  0.520          H  
ATOM  40858 2HB  PRO C 578     -54.951 -28.076  27.195  1.00  0.520          H  
ATOM  40859 1HG  PRO C 578     -55.819 -26.232  28.973  1.00  0.520          H  
ATOM  40860 2HG  PRO C 578     -54.356 -27.158  29.331  1.00  0.520          H  
ATOM  40861 1HD  PRO C 578     -54.625 -24.297  28.332  1.00  0.520          H  
ATOM  40862 2HD  PRO C 578     -53.452 -25.065  29.491  1.00  0.520          H  
ATOM  40863  N   SER C 579     -53.096 -27.339  24.375  1.00  0.320          N  
ATOM  40864  CA  SER C 579     -53.117 -27.222  22.936  1.00  0.370          C  
ATOM  40865  C   SER C 579     -54.535 -26.864  22.538  1.00  0.320          C  
ATOM  40866  O   SER C 579     -55.492 -27.424  23.072  1.00  0.290          O  
ATOM  40867  CB  SER C 579     -52.732 -28.563  22.322  1.00  0.500          C  
ATOM  40868  OG  SER C 579     -51.428 -28.961  22.687  1.00  0.500          O  
ATOM  40869  H   SER C 579     -52.747 -28.205  24.769  1.00  0.380          H  
ATOM  40870  HA  SER C 579     -52.433 -26.437  22.616  1.00  0.440          H  
ATOM  40871 1HB  SER C 579     -53.438 -29.321  22.654  1.00  0.600          H  
ATOM  40872 2HB  SER C 579     -52.805 -28.504  21.238  1.00  0.600          H  
ATOM  40873  HG  SER C 579     -51.305 -29.864  22.271  1.00  0.600          H  
ATOM  40874  N   GLY C 580     -54.681 -25.956  21.578  1.00  0.350          N  
ATOM  40875  CA  GLY C 580     -55.996 -25.524  21.119  1.00  0.350          C  
ATOM  40876  C   GLY C 580     -56.435 -24.205  21.768  1.00  0.350          C  
ATOM  40877  O   GLY C 580     -57.440 -23.620  21.356  1.00  0.430          O  
ATOM  40878  H   GLY C 580     -53.872 -25.517  21.164  1.00  0.420          H  
ATOM  40879 1HA  GLY C 580     -55.978 -25.408  20.033  1.00  0.420          H  
ATOM  40880 2HA  GLY C 580     -56.730 -26.298  21.337  1.00  0.420          H  
ATOM  40881  N   SER C 581     -55.719 -23.759  22.808  1.00  0.310          N  
ATOM  40882  CA  SER C 581     -56.046 -22.489  23.457  1.00  0.310          C  
ATOM  40883  C   SER C 581     -55.779 -21.336  22.491  1.00  0.300          C  
ATOM  40884  O   SER C 581     -54.941 -21.456  21.580  1.00  0.310          O  
ATOM  40885  CB  SER C 581     -55.266 -22.299  24.746  1.00  0.430          C  
ATOM  40886  OG  SER C 581     -55.601 -23.275  25.691  1.00  0.430          O  
ATOM  40887  H   SER C 581     -54.950 -24.320  23.178  1.00  0.370          H  
ATOM  40888  HA  SER C 581     -57.108 -22.489  23.702  1.00  0.370          H  
ATOM  40889 1HB  SER C 581     -54.218 -22.334  24.557  1.00  0.520          H  
ATOM  40890 2HB  SER C 581     -55.488 -21.311  25.149  1.00  0.520          H  
ATOM  40891  HG  SER C 581     -55.104 -24.078  25.421  1.00  0.520          H  
ATOM  40892  N   THR C 582     -56.497 -20.227  22.687  1.00  0.300          N  
ATOM  40893  CA  THR C 582     -56.346 -19.043  21.843  1.00  0.290          C  
ATOM  40894  C   THR C 582     -55.491 -17.949  22.499  1.00  0.300          C  
ATOM  40895  O   THR C 582     -55.310 -17.926  23.726  1.00  0.310          O  
ATOM  40896  CB  THR C 582     -57.744 -18.506  21.466  1.00  0.410          C  
ATOM  40897  OG1 THR C 582     -58.432 -18.086  22.660  1.00  0.410          O  
ATOM  40898  CG2 THR C 582     -58.554 -19.633  20.778  1.00  0.410          C  
ATOM  40899  H   THR C 582     -57.178 -20.210  23.456  1.00  0.360          H  
ATOM  40900  HA  THR C 582     -55.848 -19.344  20.921  1.00  0.350          H  
ATOM  40901  HB  THR C 582     -57.648 -17.661  20.787  1.00  0.490          H  
ATOM  40902  HG1 THR C 582     -59.305 -17.713  22.423  1.00  0.490          H  
ATOM  40903 1HG2 THR C 582     -59.533 -19.267  20.514  1.00  0.490          H  
ATOM  40904 2HG2 THR C 582     -58.038 -19.945  19.879  1.00  0.490          H  
ATOM  40905 3HG2 THR C 582     -58.663 -20.486  21.447  1.00  0.490          H  
ATOM  40906  N   GLN C 583     -55.076 -16.951  21.698  1.00  0.330          N  
ATOM  40907  CA  GLN C 583     -54.233 -15.860  22.229  1.00  0.330          C  
ATOM  40908  C   GLN C 583     -54.850 -15.107  23.393  1.00  0.320          C  
ATOM  40909  O   GLN C 583     -54.139 -14.709  24.318  1.00  0.330          O  
ATOM  40910  CB  GLN C 583     -53.919 -14.812  21.154  1.00  0.460          C  
ATOM  40911  CG  GLN C 583     -52.993 -15.269  20.108  1.00  0.460          C  
ATOM  40912  CD  GLN C 583     -52.752 -14.255  19.009  1.00  0.460          C  
ATOM  40913  OE1 GLN C 583     -53.691 -13.693  18.431  1.00  0.460          O  
ATOM  40914  NE2 GLN C 583     -51.485 -14.014  18.723  1.00  0.460          N  
ATOM  40915  H   GLN C 583     -55.273 -17.030  20.692  1.00  0.400          H  
ATOM  40916  HA  GLN C 583     -53.296 -16.303  22.574  1.00  0.400          H  
ATOM  40917 1HB  GLN C 583     -54.844 -14.501  20.672  1.00  0.550          H  
ATOM  40918 2HB  GLN C 583     -53.483 -13.932  21.625  1.00  0.550          H  
ATOM  40919 1HG  GLN C 583     -52.038 -15.554  20.553  1.00  0.550          H  
ATOM  40920 2HG  GLN C 583     -53.465 -16.097  19.674  1.00  0.550          H  
ATOM  40921 1HE2 GLN C 583     -51.231 -13.333  17.989  1.00  0.550          H  
ATOM  40922 2HE2 GLN C 583     -50.751 -14.489  19.223  1.00  0.550          H  
ATOM  40923  N   GLN C 584     -56.161 -14.887  23.359  1.00  0.340          N  
ATOM  40924  CA  GLN C 584     -56.786 -14.160  24.454  1.00  0.350          C  
ATOM  40925  C   GLN C 584     -56.706 -14.921  25.769  1.00  0.350          C  
ATOM  40926  O   GLN C 584     -56.641 -14.301  26.833  1.00  0.400          O  
ATOM  40927  CB  GLN C 584     -58.235 -13.782  24.153  1.00  0.490          C  
ATOM  40928  CG  GLN C 584     -58.371 -12.701  23.097  1.00  0.490          C  
ATOM  40929  CD  GLN C 584     -59.817 -12.281  22.856  1.00  0.490          C  
ATOM  40930  OE1 GLN C 584     -60.730 -13.125  22.750  1.00  0.490          O  
ATOM  40931  NE2 GLN C 584     -60.021 -10.966  22.801  1.00  0.490          N  
ATOM  40932  H   GLN C 584     -56.702 -15.230  22.578  1.00  0.410          H  
ATOM  40933  HA  GLN C 584     -56.239 -13.228  24.588  1.00  0.420          H  
ATOM  40934 1HB  GLN C 584     -58.777 -14.667  23.815  1.00  0.580          H  
ATOM  40935 2HB  GLN C 584     -58.717 -13.430  25.065  1.00  0.580          H  
ATOM  40936 1HG  GLN C 584     -57.813 -11.824  23.427  1.00  0.580          H  
ATOM  40937 2HG  GLN C 584     -57.960 -13.071  22.159  1.00  0.580          H  
ATOM  40938 1HE2 GLN C 584     -60.965 -10.570  22.675  1.00  0.580          H  
ATOM  40939 2HE2 GLN C 584     -59.256 -10.335  22.902  1.00  0.580          H  
ATOM  40940  N   GLN C 585     -56.771 -16.255  25.722  1.00  0.330          N  
ATOM  40941  CA  GLN C 585     -56.728 -17.039  26.941  1.00  0.320          C  
ATOM  40942  C   GLN C 585     -55.333 -16.954  27.537  1.00  0.310          C  
ATOM  40943  O   GLN C 585     -55.167 -16.782  28.752  1.00  0.310          O  
ATOM  40944  CB  GLN C 585     -57.116 -18.484  26.633  1.00  0.450          C  
ATOM  40945  CG  GLN C 585     -58.577 -18.643  26.254  1.00  0.450          C  
ATOM  40946  CD  GLN C 585     -58.924 -20.036  25.799  1.00  0.450          C  
ATOM  40947  OE1 GLN C 585     -58.322 -20.592  24.866  1.00  0.450          O  
ATOM  40948  NE2 GLN C 585     -59.908 -20.632  26.461  1.00  0.450          N  
ATOM  40949  H   GLN C 585     -56.783 -16.751  24.830  1.00  0.400          H  
ATOM  40950  HA  GLN C 585     -57.435 -16.621  27.656  1.00  0.380          H  
ATOM  40951 1HB  GLN C 585     -56.508 -18.856  25.808  1.00  0.540          H  
ATOM  40952 2HB  GLN C 585     -56.912 -19.112  27.497  1.00  0.540          H  
ATOM  40953 1HG  GLN C 585     -59.190 -18.401  27.121  1.00  0.540          H  
ATOM  40954 2HG  GLN C 585     -58.802 -17.956  25.437  1.00  0.540          H  
ATOM  40955 1HE2 GLN C 585     -60.187 -21.563  26.216  1.00  0.540          H  
ATOM  40956 2HE2 GLN C 585     -60.372 -20.160  27.213  1.00  0.540          H  
ATOM  40957  N   THR C 586     -54.331 -17.022  26.658  1.00  0.300          N  
ATOM  40958  CA  THR C 586     -52.941 -16.946  27.072  1.00  0.280          C  
ATOM  40959  C   THR C 586     -52.667 -15.586  27.678  1.00  0.270          C  
ATOM  40960  O   THR C 586     -52.006 -15.495  28.716  1.00  0.260          O  
ATOM  40961  CB  THR C 586     -51.994 -17.228  25.905  1.00  0.400          C  
ATOM  40962  OG1 THR C 586     -52.239 -18.537  25.409  1.00  0.400          O  
ATOM  40963  CG2 THR C 586     -50.561 -17.164  26.381  1.00  0.400          C  
ATOM  40964  H   THR C 586     -54.549 -17.191  25.668  1.00  0.360          H  
ATOM  40965  HA  THR C 586     -52.763 -17.692  27.841  1.00  0.340          H  
ATOM  40966  HB  THR C 586     -52.167 -16.506  25.107  1.00  0.480          H  
ATOM  40967  HG1 THR C 586     -51.884 -18.600  24.502  1.00  0.480          H  
ATOM  40968 1HG2 THR C 586     -49.910 -17.383  25.539  1.00  0.480          H  
ATOM  40969 2HG2 THR C 586     -50.342 -16.172  26.764  1.00  0.480          H  
ATOM  40970 3HG2 THR C 586     -50.392 -17.891  27.165  1.00  0.480          H  
ATOM  40971  N   LEU C 587     -53.161 -14.522  27.032  1.00  0.280          N  
ATOM  40972  CA  LEU C 587     -52.966 -13.188  27.554  1.00  0.280          C  
ATOM  40973  C   LEU C 587     -53.594 -13.040  28.927  1.00  0.270          C  
ATOM  40974  O   LEU C 587     -52.955 -12.482  29.815  1.00  0.260          O  
ATOM  40975  CB  LEU C 587     -53.502 -12.125  26.596  1.00  0.390          C  
ATOM  40976  CG  LEU C 587     -53.414 -10.633  27.086  1.00  0.390          C  
ATOM  40977  CD1 LEU C 587     -51.964 -10.226  27.392  1.00  0.390          C  
ATOM  40978  CD2 LEU C 587     -53.980  -9.747  25.994  1.00  0.390          C  
ATOM  40979  H   LEU C 587     -53.659 -14.648  26.147  1.00  0.340          H  
ATOM  40980  HA  LEU C 587     -51.900 -13.039  27.658  1.00  0.340          H  
ATOM  40981 1HB  LEU C 587     -52.966 -12.208  25.652  1.00  0.470          H  
ATOM  40982 2HB  LEU C 587     -54.553 -12.349  26.405  1.00  0.470          H  
ATOM  40983  HG  LEU C 587     -54.004 -10.509  28.002  1.00  0.470          H  
ATOM  40984 1HD1 LEU C 587     -51.944  -9.195  27.719  1.00  0.470          H  
ATOM  40985 2HD1 LEU C 587     -51.551 -10.846  28.183  1.00  0.470          H  
ATOM  40986 3HD1 LEU C 587     -51.372 -10.327  26.511  1.00  0.470          H  
ATOM  40987 1HD2 LEU C 587     -53.946  -8.717  26.317  1.00  0.470          H  
ATOM  40988 2HD2 LEU C 587     -53.391  -9.864  25.085  1.00  0.470          H  
ATOM  40989 3HD2 LEU C 587     -55.014 -10.032  25.797  1.00  0.470          H  
ATOM  40990  N   LYS C 588     -54.817 -13.553  29.143  1.00  0.290          N  
ATOM  40991  CA  LYS C 588     -55.402 -13.440  30.479  1.00  0.290          C  
ATOM  40992  C   LYS C 588     -54.486 -14.075  31.529  1.00  0.280          C  
ATOM  40993  O   LYS C 588     -54.293 -13.497  32.603  1.00  0.280          O  
ATOM  40994  CB  LYS C 588     -56.783 -14.093  30.537  1.00  0.410          C  
ATOM  40995  CG  LYS C 588     -57.883 -13.328  29.812  1.00  0.410          C  
ATOM  40996  CD  LYS C 588     -59.210 -14.077  29.875  1.00  0.410          C  
ATOM  40997  CE  LYS C 588     -60.307 -13.336  29.128  1.00  0.410          C  
ATOM  40998  NZ  LYS C 588     -61.596 -14.083  29.155  1.00  0.410          N  
ATOM  40999  H   LYS C 588     -55.350 -13.977  28.376  1.00  0.350          H  
ATOM  41000  HA  LYS C 588     -55.507 -12.380  30.720  1.00  0.350          H  
ATOM  41001 1HB  LYS C 588     -56.725 -15.087  30.087  1.00  0.490          H  
ATOM  41002 2HB  LYS C 588     -57.082 -14.221  31.576  1.00  0.490          H  
ATOM  41003 1HG  LYS C 588     -58.003 -12.351  30.284  1.00  0.490          H  
ATOM  41004 2HG  LYS C 588     -57.601 -13.169  28.780  1.00  0.490          H  
ATOM  41005 1HD  LYS C 588     -59.083 -15.064  29.423  1.00  0.490          H  
ATOM  41006 2HD  LYS C 588     -59.509 -14.206  30.914  1.00  0.490          H  
ATOM  41007 1HE  LYS C 588     -60.454 -12.360  29.587  1.00  0.490          H  
ATOM  41008 2HE  LYS C 588     -60.000 -13.196  28.090  1.00  0.490          H  
ATOM  41009 1HZ  LYS C 588     -62.299 -13.563  28.651  1.00  0.490          H  
ATOM  41010 2HZ  LYS C 588     -61.471 -14.986  28.720  1.00  0.490          H  
ATOM  41011 3HZ  LYS C 588     -61.895 -14.210  30.111  1.00  0.490          H  
ATOM  41012  N   VAL C 589     -53.891 -15.235  31.210  1.00  0.280          N  
ATOM  41013  CA  VAL C 589     -52.968 -15.878  32.145  1.00  0.270          C  
ATOM  41014  C   VAL C 589     -51.760 -14.969  32.383  1.00  0.260          C  
ATOM  41015  O   VAL C 589     -51.316 -14.800  33.521  1.00  0.260          O  
ATOM  41016  CB  VAL C 589     -52.551 -17.276  31.646  1.00  0.380          C  
ATOM  41017  CG1 VAL C 589     -51.443 -17.843  32.510  1.00  0.380          C  
ATOM  41018  CG2 VAL C 589     -53.765 -18.186  31.702  1.00  0.380          C  
ATOM  41019  H   VAL C 589     -54.145 -15.688  30.323  1.00  0.340          H  
ATOM  41020  HA  VAL C 589     -53.484 -16.012  33.096  1.00  0.320          H  
ATOM  41021  HB  VAL C 589     -52.188 -17.209  30.621  1.00  0.460          H  
ATOM  41022 1HG1 VAL C 589     -51.187 -18.830  32.153  1.00  0.460          H  
ATOM  41023 2HG1 VAL C 589     -50.571 -17.207  32.460  1.00  0.460          H  
ATOM  41024 3HG1 VAL C 589     -51.780 -17.905  33.531  1.00  0.460          H  
ATOM  41025 1HG2 VAL C 589     -53.503 -19.177  31.351  1.00  0.460          H  
ATOM  41026 2HG2 VAL C 589     -54.124 -18.250  32.731  1.00  0.460          H  
ATOM  41027 3HG2 VAL C 589     -54.555 -17.782  31.072  1.00  0.460          H  
ATOM  41028  N   VAL C 590     -51.213 -14.394  31.317  1.00  0.250          N  
ATOM  41029  CA  VAL C 590     -50.075 -13.502  31.460  1.00  0.240          C  
ATOM  41030  C   VAL C 590     -50.424 -12.309  32.343  1.00  0.240          C  
ATOM  41031  O   VAL C 590     -49.605 -11.919  33.178  1.00  0.230          O  
ATOM  41032  CB  VAL C 590     -49.547 -13.074  30.080  1.00  0.340          C  
ATOM  41033  CG1 VAL C 590     -48.520 -11.957  30.180  1.00  0.340          C  
ATOM  41034  CG2 VAL C 590     -48.891 -14.285  29.448  1.00  0.340          C  
ATOM  41035  H   VAL C 590     -51.592 -14.617  30.390  1.00  0.300          H  
ATOM  41036  HA  VAL C 590     -49.275 -14.053  31.947  1.00  0.290          H  
ATOM  41037  HB  VAL C 590     -50.372 -12.722  29.471  1.00  0.410          H  
ATOM  41038 1HG1 VAL C 590     -48.168 -11.703  29.179  1.00  0.410          H  
ATOM  41039 2HG1 VAL C 590     -48.961 -11.070  30.639  1.00  0.410          H  
ATOM  41040 3HG1 VAL C 590     -47.693 -12.294  30.775  1.00  0.410          H  
ATOM  41041 1HG2 VAL C 590     -48.517 -14.014  28.484  1.00  0.410          H  
ATOM  41042 2HG2 VAL C 590     -48.065 -14.619  30.073  1.00  0.410          H  
ATOM  41043 3HG2 VAL C 590     -49.613 -15.091  29.349  1.00  0.410          H  
ATOM  41044  N   GLU C 591     -51.606 -11.712  32.161  1.00  0.250          N  
ATOM  41045  CA  GLU C 591     -52.017 -10.594  33.000  1.00  0.250          C  
ATOM  41046  C   GLU C 591     -52.112 -11.004  34.474  1.00  0.250          C  
ATOM  41047  O   GLU C 591     -51.690 -10.244  35.346  1.00  0.250          O  
ATOM  41048  CB  GLU C 591     -53.369 -10.033  32.547  1.00  0.350          C  
ATOM  41049  CG  GLU C 591     -53.360  -9.277  31.216  1.00  0.350          C  
ATOM  41050  CD  GLU C 591     -54.757  -8.838  30.794  1.00  0.350          C  
ATOM  41051  OE1 GLU C 591     -55.698  -9.291  31.404  1.00  0.350          O  
ATOM  41052  OE2 GLU C 591     -54.877  -8.032  29.887  1.00  0.350          O  
ATOM  41053  H   GLU C 591     -52.214 -12.043  31.410  1.00  0.300          H  
ATOM  41054  HA  GLU C 591     -51.269  -9.807  32.911  1.00  0.300          H  
ATOM  41055 1HB  GLU C 591     -54.078 -10.855  32.448  1.00  0.420          H  
ATOM  41056 2HB  GLU C 591     -53.755  -9.362  33.312  1.00  0.420          H  
ATOM  41057 1HG  GLU C 591     -52.723  -8.399  31.314  1.00  0.420          H  
ATOM  41058 2HG  GLU C 591     -52.933  -9.919  30.449  1.00  0.420          H  
ATOM  41059  N   GLN C 592     -52.615 -12.213  34.767  1.00  0.260          N  
ATOM  41060  CA  GLN C 592     -52.718 -12.668  36.159  1.00  0.270          C  
ATOM  41061  C   GLN C 592     -51.332 -12.739  36.804  1.00  0.260          C  
ATOM  41062  O   GLN C 592     -51.144 -12.348  37.966  1.00  0.260          O  
ATOM  41063  CB  GLN C 592     -53.362 -14.065  36.206  1.00  0.370          C  
ATOM  41064  CG  GLN C 592     -54.847 -14.116  35.846  1.00  0.370          C  
ATOM  41065  CD  GLN C 592     -55.346 -15.556  35.659  1.00  0.370          C  
ATOM  41066  OE1 GLN C 592     -54.542 -16.466  35.459  1.00  0.370          O  
ATOM  41067  NE2 GLN C 592     -56.654 -15.756  35.719  1.00  0.370          N  
ATOM  41068  H   GLN C 592     -53.009 -12.778  34.003  1.00  0.310          H  
ATOM  41069  HA  GLN C 592     -53.327 -11.959  36.716  1.00  0.320          H  
ATOM  41070 1HB  GLN C 592     -52.835 -14.723  35.520  1.00  0.450          H  
ATOM  41071 2HB  GLN C 592     -53.245 -14.482  37.204  1.00  0.450          H  
ATOM  41072 1HG  GLN C 592     -55.414 -13.663  36.656  1.00  0.450          H  
ATOM  41073 2HG  GLN C 592     -55.016 -13.565  34.931  1.00  0.450          H  
ATOM  41074 1HE2 GLN C 592     -57.026 -16.676  35.599  1.00  0.450          H  
ATOM  41075 2HE2 GLN C 592     -57.275 -14.987  35.882  1.00  0.450          H  
ATOM  41076  N   ILE C 593     -50.367 -13.218  36.027  1.00  0.240          N  
ATOM  41077  CA  ILE C 593     -48.993 -13.368  36.464  1.00  0.230          C  
ATOM  41078  C   ILE C 593     -48.347 -11.991  36.674  1.00  0.220          C  
ATOM  41079  O   ILE C 593     -47.694 -11.750  37.697  1.00  0.220          O  
ATOM  41080  CB  ILE C 593     -48.231 -14.181  35.417  1.00  0.330          C  
ATOM  41081  CG1 ILE C 593     -48.806 -15.587  35.374  1.00  0.330          C  
ATOM  41082  CG2 ILE C 593     -46.781 -14.233  35.773  1.00  0.330          C  
ATOM  41083  CD1 ILE C 593     -48.385 -16.351  34.192  1.00  0.330          C  
ATOM  41084  H   ILE C 593     -50.641 -13.559  35.096  1.00  0.290          H  
ATOM  41085  HA  ILE C 593     -48.985 -13.905  37.408  1.00  0.280          H  
ATOM  41086  HB  ILE C 593     -48.361 -13.723  34.444  1.00  0.390          H  
ATOM  41087 1HG1 ILE C 593     -48.503 -16.124  36.271  1.00  0.390          H  
ATOM  41088 2HG1 ILE C 593     -49.886 -15.529  35.367  1.00  0.390          H  
ATOM  41089 1HG2 ILE C 593     -46.213 -14.784  35.043  1.00  0.390          H  
ATOM  41090 2HG2 ILE C 593     -46.403 -13.252  35.835  1.00  0.390          H  
ATOM  41091 3HG2 ILE C 593     -46.673 -14.689  36.702  1.00  0.390          H  
ATOM  41092 1HD1 ILE C 593     -48.850 -17.316  34.213  1.00  0.390          H  
ATOM  41093 2HD1 ILE C 593     -48.708 -15.830  33.303  1.00  0.390          H  
ATOM  41094 3HD1 ILE C 593     -47.315 -16.468  34.174  1.00  0.390          H  
ATOM  41095  N   GLU C 594     -48.504 -11.088  35.694  1.00  0.210          N  
ATOM  41096  CA  GLU C 594     -47.928  -9.756  35.799  1.00  0.190          C  
ATOM  41097  C   GLU C 594     -48.483  -9.018  37.001  1.00  0.210          C  
ATOM  41098  O   GLU C 594     -47.723  -8.370  37.725  1.00  0.210          O  
ATOM  41099  CB  GLU C 594     -48.167  -8.938  34.523  1.00  0.270          C  
ATOM  41100  CG  GLU C 594     -47.539  -7.534  34.547  1.00  0.270          C  
ATOM  41101  CD  GLU C 594     -47.591  -6.822  33.222  1.00  0.270          C  
ATOM  41102  OE1 GLU C 594     -48.431  -7.128  32.413  1.00  0.270          O  
ATOM  41103  OE2 GLU C 594     -46.752  -5.980  33.018  1.00  0.270          O  
ATOM  41104  H   GLU C 594     -49.027 -11.345  34.851  1.00  0.250          H  
ATOM  41105  HA  GLU C 594     -46.852  -9.862  35.933  1.00  0.230          H  
ATOM  41106 1HB  GLU C 594     -47.774  -9.468  33.664  1.00  0.330          H  
ATOM  41107 2HB  GLU C 594     -49.241  -8.827  34.367  1.00  0.330          H  
ATOM  41108 1HG  GLU C 594     -48.094  -6.934  35.269  1.00  0.330          H  
ATOM  41109 2HG  GLU C 594     -46.528  -7.589  34.898  1.00  0.330          H  
ATOM  41110  N   LYS C 595     -49.806  -9.110  37.226  1.00  0.230          N  
ATOM  41111  CA  LYS C 595     -50.426  -8.447  38.364  1.00  0.250          C  
ATOM  41112  C   LYS C 595     -49.864  -8.987  39.666  1.00  0.270          C  
ATOM  41113  O   LYS C 595     -49.547  -8.215  40.564  1.00  0.280          O  
ATOM  41114  CB  LYS C 595     -51.944  -8.592  38.322  1.00  0.340          C  
ATOM  41115  CG  LYS C 595     -52.624  -7.760  37.233  1.00  0.340          C  
ATOM  41116  CD  LYS C 595     -54.131  -8.000  37.206  1.00  0.340          C  
ATOM  41117  CE  LYS C 595     -54.807  -7.191  36.100  1.00  0.340          C  
ATOM  41118  NZ  LYS C 595     -56.281  -7.438  36.046  1.00  0.340          N  
ATOM  41119  H   LYS C 595     -50.396  -9.635  36.574  1.00  0.280          H  
ATOM  41120  HA  LYS C 595     -50.189  -7.387  38.311  1.00  0.300          H  
ATOM  41121 1HB  LYS C 595     -52.195  -9.641  38.143  1.00  0.410          H  
ATOM  41122 2HB  LYS C 595     -52.365  -8.311  39.286  1.00  0.410          H  
ATOM  41123 1HG  LYS C 595     -52.439  -6.705  37.431  1.00  0.410          H  
ATOM  41124 2HG  LYS C 595     -52.197  -8.001  36.264  1.00  0.410          H  
ATOM  41125 1HD  LYS C 595     -54.317  -9.062  37.028  1.00  0.410          H  
ATOM  41126 2HD  LYS C 595     -54.564  -7.727  38.166  1.00  0.410          H  
ATOM  41127 1HE  LYS C 595     -54.632  -6.132  36.275  1.00  0.410          H  
ATOM  41128 2HE  LYS C 595     -54.369  -7.469  35.139  1.00  0.410          H  
ATOM  41129 1HZ  LYS C 595     -56.688  -6.888  35.300  1.00  0.410          H  
ATOM  41130 2HZ  LYS C 595     -56.453  -8.418  35.868  1.00  0.410          H  
ATOM  41131 3HZ  LYS C 595     -56.704  -7.176  36.926  1.00  0.410          H  
ATOM  41132  N   TYR C 596     -49.677 -10.303  39.775  1.00  0.270          N  
ATOM  41133  CA  TYR C 596     -49.087 -10.853  40.988  1.00  0.280          C  
ATOM  41134  C   TYR C 596     -47.735 -10.210  41.275  1.00  0.260          C  
ATOM  41135  O   TYR C 596     -47.472  -9.689  42.374  1.00  0.270          O  
ATOM  41136  CB  TYR C 596     -48.898 -12.360  40.837  1.00  0.390          C  
ATOM  41137  CG  TYR C 596     -48.156 -13.013  41.967  1.00  0.390          C  
ATOM  41138  CD1 TYR C 596     -48.815 -13.385  43.113  1.00  0.390          C  
ATOM  41139  CD2 TYR C 596     -46.792 -13.227  41.846  1.00  0.390          C  
ATOM  41140  CE1 TYR C 596     -48.115 -13.972  44.131  1.00  0.390          C  
ATOM  41141  CE2 TYR C 596     -46.099 -13.799  42.858  1.00  0.390          C  
ATOM  41142  CZ  TYR C 596     -46.755 -14.177  44.002  1.00  0.390          C  
ATOM  41143  OH  TYR C 596     -46.065 -14.750  45.033  1.00  0.390          O  
ATOM  41144  H   TYR C 596     -49.996 -10.939  39.035  1.00  0.320          H  
ATOM  41145  HA  TYR C 596     -49.753 -10.647  41.825  1.00  0.340          H  
ATOM  41146 1HB  TYR C 596     -49.872 -12.840  40.740  1.00  0.470          H  
ATOM  41147 2HB  TYR C 596     -48.354 -12.559  39.924  1.00  0.470          H  
ATOM  41148  HD1 TYR C 596     -49.886 -13.215  43.211  1.00  0.470          H  
ATOM  41149  HD2 TYR C 596     -46.276 -12.929  40.939  1.00  0.470          H  
ATOM  41150  HE1 TYR C 596     -48.627 -14.270  45.046  1.00  0.470          H  
ATOM  41151  HE2 TYR C 596     -45.028 -13.958  42.763  1.00  0.470          H  
ATOM  41152  HH  TYR C 596     -45.120 -14.711  44.844  1.00  0.470          H  
ATOM  41153  N   TYR C 597     -46.877 -10.211  40.266  1.00  0.220          N  
ATOM  41154  CA  TYR C 597     -45.554  -9.659  40.442  1.00  0.210          C  
ATOM  41155  C   TYR C 597     -45.587  -8.158  40.776  1.00  0.210          C  
ATOM  41156  O   TYR C 597     -44.842  -7.679  41.634  1.00  0.290          O  
ATOM  41157  CB  TYR C 597     -44.737  -9.965  39.194  1.00  0.300          C  
ATOM  41158  CG  TYR C 597     -44.261 -11.448  39.087  1.00  0.300          C  
ATOM  41159  CD1 TYR C 597     -44.430 -12.134  37.915  1.00  0.300          C  
ATOM  41160  CD2 TYR C 597     -43.647 -12.101  40.162  1.00  0.300          C  
ATOM  41161  CE1 TYR C 597     -43.967 -13.435  37.798  1.00  0.300          C  
ATOM  41162  CE2 TYR C 597     -43.199 -13.373  40.039  1.00  0.300          C  
ATOM  41163  CZ  TYR C 597     -43.345 -14.038  38.870  1.00  0.300          C  
ATOM  41164  OH  TYR C 597     -42.864 -15.311  38.766  1.00  0.300          O  
ATOM  41165  H   TYR C 597     -47.152 -10.632  39.369  1.00  0.260          H  
ATOM  41166  HA  TYR C 597     -45.104 -10.161  41.286  1.00  0.250          H  
ATOM  41167 1HB  TYR C 597     -45.357  -9.756  38.319  1.00  0.360          H  
ATOM  41168 2HB  TYR C 597     -43.886  -9.308  39.135  1.00  0.360          H  
ATOM  41169  HD1 TYR C 597     -44.913 -11.647  37.071  1.00  0.360          H  
ATOM  41170  HD2 TYR C 597     -43.508 -11.605  41.107  1.00  0.360          H  
ATOM  41171  HE1 TYR C 597     -44.085 -13.976  36.859  1.00  0.360          H  
ATOM  41172  HE2 TYR C 597     -42.712 -13.857  40.881  1.00  0.360          H  
ATOM  41173  HH  TYR C 597     -43.012 -15.650  37.860  1.00  0.360          H  
ATOM  41174  N   PHE C 598     -46.476  -7.420  40.121  1.00  0.200          N  
ATOM  41175  CA  PHE C 598     -46.651  -5.994  40.342  1.00  0.270          C  
ATOM  41176  C   PHE C 598     -47.218  -5.623  41.730  1.00  0.330          C  
ATOM  41177  O   PHE C 598     -46.716  -4.689  42.359  1.00  0.420          O  
ATOM  41178  CB  PHE C 598     -47.510  -5.404  39.221  1.00  0.350          C  
ATOM  41179  CG  PHE C 598     -47.718  -3.923  39.302  1.00  0.350          C  
ATOM  41180  CD1 PHE C 598     -46.666  -3.054  39.071  1.00  0.350          C  
ATOM  41181  CD2 PHE C 598     -48.962  -3.391  39.575  1.00  0.350          C  
ATOM  41182  CE1 PHE C 598     -46.853  -1.693  39.134  1.00  0.350          C  
ATOM  41183  CE2 PHE C 598     -49.154  -2.035  39.639  1.00  0.350          C  
ATOM  41184  CZ  PHE C 598     -48.098  -1.183  39.421  1.00  0.350          C  
ATOM  41185  H   PHE C 598     -47.044  -7.862  39.393  1.00  0.240          H  
ATOM  41186  HA  PHE C 598     -45.666  -5.536  40.266  1.00  0.320          H  
ATOM  41187 1HB  PHE C 598     -47.059  -5.640  38.257  1.00  0.420          H  
ATOM  41188 2HB  PHE C 598     -48.484  -5.885  39.243  1.00  0.420          H  
ATOM  41189  HD1 PHE C 598     -45.680  -3.457  38.843  1.00  0.420          H  
ATOM  41190  HD2 PHE C 598     -49.794  -4.054  39.735  1.00  0.420          H  
ATOM  41191  HE1 PHE C 598     -46.015  -1.020  38.957  1.00  0.420          H  
ATOM  41192  HE2 PHE C 598     -50.143  -1.633  39.859  1.00  0.420          H  
ATOM  41193  HZ  PHE C 598     -48.247  -0.106  39.470  1.00  0.420          H  
ATOM  41194  N   THR C 599     -48.283  -6.307  42.201  1.00  0.350          N  
ATOM  41195  CA  THR C 599     -48.910  -5.914  43.467  1.00  0.430          C  
ATOM  41196  C   THR C 599     -48.606  -6.788  44.696  1.00  0.430          C  
ATOM  41197  O   THR C 599     -48.789  -6.322  45.823  1.00  0.530          O  
ATOM  41198  CB  THR C 599     -50.446  -5.895  43.335  1.00  0.570          C  
ATOM  41199  OG1 THR C 599     -50.922  -7.220  43.074  1.00  0.570          O  
ATOM  41200  CG2 THR C 599     -50.837  -5.026  42.175  1.00  0.570          C  
ATOM  41201  H   THR C 599     -48.690  -7.067  41.655  1.00  0.420          H  
ATOM  41202  HA  THR C 599     -48.577  -4.904  43.697  1.00  0.520          H  
ATOM  41203  HB  THR C 599     -50.887  -5.519  44.256  1.00  0.680          H  
ATOM  41204  HG1 THR C 599     -51.874  -7.252  43.194  1.00  0.680          H  
ATOM  41205 1HG2 THR C 599     -51.920  -5.015  42.075  1.00  0.680          H  
ATOM  41206 2HG2 THR C 599     -50.473  -4.012  42.338  1.00  0.680          H  
ATOM  41207 3HG2 THR C 599     -50.399  -5.439  41.279  1.00  0.680          H  
ATOM  41208  N   HIS C 600     -48.167  -8.040  44.524  1.00  0.330          N  
ATOM  41209  CA  HIS C 600     -47.883  -8.899  45.673  1.00  0.340          C  
ATOM  41210  C   HIS C 600     -46.409  -8.753  46.031  1.00  0.330          C  
ATOM  41211  O   HIS C 600     -46.036  -8.528  47.182  1.00  0.390          O  
ATOM  41212  CB  HIS C 600     -48.199 -10.368  45.374  1.00  0.470          C  
ATOM  41213  CG  HIS C 600     -48.131 -11.241  46.576  1.00  0.470          C  
ATOM  41214  ND1 HIS C 600     -49.100 -11.218  47.562  1.00  0.470          N  
ATOM  41215  CD2 HIS C 600     -47.215 -12.149  46.973  1.00  0.470          C  
ATOM  41216  CE1 HIS C 600     -48.785 -12.085  48.503  1.00  0.470          C  
ATOM  41217  NE2 HIS C 600     -47.650 -12.663  48.175  1.00  0.470          N  
ATOM  41218  H   HIS C 600     -48.045  -8.429  43.592  1.00  0.400          H  
ATOM  41219  HA  HIS C 600     -48.473  -8.588  46.533  1.00  0.410          H  
ATOM  41220 1HB  HIS C 600     -49.188 -10.450  44.927  1.00  0.570          H  
ATOM  41221 2HB  HIS C 600     -47.483 -10.755  44.651  1.00  0.570          H  
ATOM  41222  HD1 HIS C 600     -49.805 -10.517  47.673  1.00  0.570          H  
ATOM  41223  HD2 HIS C 600     -46.284 -12.498  46.532  1.00  0.570          H  
ATOM  41224  HE1 HIS C 600     -49.430 -12.218  49.372  1.00  0.570          H  
ATOM  41225  N   GLU C 601     -45.581  -8.840  44.994  1.00  0.280          N  
ATOM  41226  CA  GLU C 601     -44.114  -8.802  45.069  1.00  0.290          C  
ATOM  41227  C   GLU C 601     -43.548  -7.412  44.728  1.00  0.230          C  
ATOM  41228  O   GLU C 601     -42.379  -7.279  44.349  1.00  0.210          O  
ATOM  41229  CB  GLU C 601     -43.519  -9.850  44.123  1.00  0.400          C  
ATOM  41230  CG  GLU C 601     -43.832 -11.318  44.427  1.00  0.400          C  
ATOM  41231  CD  GLU C 601     -43.198 -11.836  45.698  1.00  0.400          C  
ATOM  41232  OE1 GLU C 601     -42.113 -11.406  46.042  1.00  0.400          O  
ATOM  41233  OE2 GLU C 601     -43.794 -12.679  46.326  1.00  0.400          O  
ATOM  41234  H   GLU C 601     -46.029  -9.011  44.086  1.00  0.340          H  
ATOM  41235  HA  GLU C 601     -43.818  -9.050  46.089  1.00  0.350          H  
ATOM  41236 1HB  GLU C 601     -43.916  -9.660  43.151  1.00  0.480          H  
ATOM  41237 2HB  GLU C 601     -42.437  -9.734  44.071  1.00  0.480          H  
ATOM  41238 1HG  GLU C 601     -44.915 -11.429  44.504  1.00  0.480          H  
ATOM  41239 2HG  GLU C 601     -43.496 -11.924  43.586  1.00  0.480          H  
ATOM  41240  N   LYS C 602     -44.366  -6.380  44.937  1.00  0.250          N  
ATOM  41241  CA  LYS C 602     -44.074  -4.971  44.630  1.00  0.260          C  
ATOM  41242  C   LYS C 602     -42.793  -4.424  45.273  1.00  0.290          C  
ATOM  41243  O   LYS C 602     -42.204  -3.451  44.795  1.00  0.390          O  
ATOM  41244  CB  LYS C 602     -45.247  -4.104  45.111  1.00  0.360          C  
ATOM  41245  CG  LYS C 602     -45.365  -3.981  46.643  1.00  0.360          C  
ATOM  41246  CD  LYS C 602     -46.568  -3.161  47.064  1.00  0.360          C  
ATOM  41247  CE  LYS C 602     -46.698  -3.079  48.607  1.00  0.360          C  
ATOM  41248  NZ  LYS C 602     -45.595  -2.260  49.268  1.00  0.360          N  
ATOM  41249  H   LYS C 602     -45.288  -6.619  45.285  1.00  0.300          H  
ATOM  41250  HA  LYS C 602     -43.980  -4.877  43.545  1.00  0.310          H  
ATOM  41251 1HB  LYS C 602     -45.167  -3.107  44.684  1.00  0.430          H  
ATOM  41252 2HB  LYS C 602     -46.177  -4.538  44.761  1.00  0.430          H  
ATOM  41253 1HG  LYS C 602     -45.426  -4.974  47.095  1.00  0.430          H  
ATOM  41254 2HG  LYS C 602     -44.491  -3.478  47.026  1.00  0.430          H  
ATOM  41255 1HD  LYS C 602     -46.483  -2.156  46.654  1.00  0.430          H  
ATOM  41256 2HD  LYS C 602     -47.471  -3.627  46.661  1.00  0.430          H  
ATOM  41257 1HE  LYS C 602     -47.659  -2.629  48.848  1.00  0.430          H  
ATOM  41258 2HE  LYS C 602     -46.669  -4.091  49.014  1.00  0.430          H  
ATOM  41259 1HZ  LYS C 602     -45.744  -2.249  50.262  1.00  0.430          H  
ATOM  41260 2HZ  LYS C 602     -44.644  -2.657  49.094  1.00  0.430          H  
ATOM  41261 3HZ  LYS C 602     -45.614  -1.320  48.919  1.00  0.430          H  
ATOM  41262  N   ASP C 603     -42.362  -5.041  46.364  1.00  0.260          N  
ATOM  41263  CA  ASP C 603     -41.184  -4.602  47.088  1.00  0.330          C  
ATOM  41264  C   ASP C 603     -39.915  -5.231  46.525  1.00  0.270          C  
ATOM  41265  O   ASP C 603     -38.806  -4.802  46.844  1.00  0.320          O  
ATOM  41266  CB  ASP C 603     -41.331  -4.980  48.559  1.00  0.430          C  
ATOM  41267  CG  ASP C 603     -42.524  -4.273  49.241  1.00  0.430          C  
ATOM  41268  OD1 ASP C 603     -42.898  -3.175  48.858  1.00  0.430          O  
ATOM  41269  OD2 ASP C 603     -43.084  -4.863  50.119  1.00  0.430          O  
ATOM  41270  H   ASP C 603     -42.889  -5.829  46.711  1.00  0.310          H  
ATOM  41271  HA  ASP C 603     -41.106  -3.520  47.004  1.00  0.400          H  
ATOM  41272 1HB  ASP C 603     -41.460  -6.059  48.643  1.00  0.520          H  
ATOM  41273 2HB  ASP C 603     -40.415  -4.720  49.093  1.00  0.520          H  
ATOM  41274  N   ASN C 604     -40.078  -6.280  45.720  1.00  0.240          N  
ATOM  41275  CA  ASN C 604     -38.943  -7.003  45.186  1.00  0.240          C  
ATOM  41276  C   ASN C 604     -38.734  -6.783  43.693  1.00  0.240          C  
ATOM  41277  O   ASN C 604     -37.597  -6.815  43.209  1.00  0.240          O  
ATOM  41278  CB  ASN C 604     -39.112  -8.479  45.458  1.00  0.340          C  
ATOM  41279  CG  ASN C 604     -39.090  -8.816  46.934  1.00  0.340          C  
ATOM  41280  OD1 ASN C 604     -38.306  -8.244  47.702  1.00  0.340          O  
ATOM  41281  ND2 ASN C 604     -39.930  -9.734  47.355  1.00  0.340          N  
ATOM  41282  H   ASN C 604     -41.015  -6.570  45.449  1.00  0.290          H  
ATOM  41283  HA  ASN C 604     -38.054  -6.647  45.696  1.00  0.290          H  
ATOM  41284 1HB  ASN C 604     -40.058  -8.826  45.029  1.00  0.400          H  
ATOM  41285 2HB  ASN C 604     -38.318  -9.000  44.958  1.00  0.400          H  
ATOM  41286 1HD2 ASN C 604     -39.945  -9.983  48.323  1.00  0.400          H  
ATOM  41287 2HD2 ASN C 604     -40.578 -10.210  46.717  1.00  0.400          H  
ATOM  41288  N   ILE C 605     -39.829  -6.598  42.962  1.00  0.230          N  
ATOM  41289  CA  ILE C 605     -39.788  -6.491  41.508  1.00  0.240          C  
ATOM  41290  C   ILE C 605     -39.769  -5.069  40.996  1.00  0.240          C  
ATOM  41291  O   ILE C 605     -40.572  -4.228  41.393  1.00  0.270          O  
ATOM  41292  CB  ILE C 605     -40.923  -7.320  40.878  1.00  0.330          C  
ATOM  41293  CG1 ILE C 605     -40.646  -8.780  41.256  1.00  0.330          C  
ATOM  41294  CG2 ILE C 605     -41.021  -7.104  39.339  1.00  0.330          C  
ATOM  41295  CD1 ILE C 605     -41.661  -9.706  40.955  1.00  0.330          C  
ATOM  41296  H   ILE C 605     -40.737  -6.586  43.433  1.00  0.280          H  
ATOM  41297  HA  ILE C 605     -38.868  -6.947  41.168  1.00  0.290          H  
ATOM  41298  HB  ILE C 605     -41.875  -7.040  41.344  1.00  0.400          H  
ATOM  41299 1HG1 ILE C 605     -39.784  -9.107  40.748  1.00  0.400          H  
ATOM  41300 2HG1 ILE C 605     -40.478  -8.833  42.328  1.00  0.400          H  
ATOM  41301 1HG2 ILE C 605     -41.820  -7.702  38.928  1.00  0.400          H  
ATOM  41302 2HG2 ILE C 605     -41.230  -6.058  39.122  1.00  0.400          H  
ATOM  41303 3HG2 ILE C 605     -40.079  -7.386  38.862  1.00  0.400          H  
ATOM  41304 1HD1 ILE C 605     -41.339 -10.693  41.289  1.00  0.400          H  
ATOM  41305 2HD1 ILE C 605     -42.558  -9.415  41.464  1.00  0.400          H  
ATOM  41306 3HD1 ILE C 605     -41.832  -9.729  39.901  1.00  0.400          H  
ATOM  41307  N   MET C 606     -38.797  -4.803  40.123  1.00  0.260          N  
ATOM  41308  CA  MET C 606     -38.600  -3.495  39.525  1.00  0.310          C  
ATOM  41309  C   MET C 606     -39.472  -3.356  38.293  1.00  0.260          C  
ATOM  41310  O   MET C 606     -40.107  -2.320  38.083  1.00  0.310          O  
ATOM  41311  CB  MET C 606     -37.150  -3.327  39.072  1.00  0.410          C  
ATOM  41312  CG  MET C 606     -36.780  -1.910  38.633  1.00  0.410          C  
ATOM  41313  SD  MET C 606     -35.094  -1.769  37.954  1.00  0.410          S  
ATOM  41314  CE  MET C 606     -34.010  -2.308  39.260  1.00  0.410          C  
ATOM  41315  H   MET C 606     -38.194  -5.566  39.825  1.00  0.310          H  
ATOM  41316  HA  MET C 606     -38.877  -2.725  40.242  1.00  0.370          H  
ATOM  41317 1HB  MET C 606     -36.498  -3.626  39.880  1.00  0.500          H  
ATOM  41318 2HB  MET C 606     -36.955  -3.997  38.233  1.00  0.500          H  
ATOM  41319 1HG  MET C 606     -37.483  -1.572  37.870  1.00  0.500          H  
ATOM  41320 2HG  MET C 606     -36.864  -1.240  39.489  1.00  0.500          H  
ATOM  41321 1HE  MET C 606     -32.977  -2.234  38.922  1.00  0.500          H  
ATOM  41322 2HE  MET C 606     -34.152  -1.681  40.138  1.00  0.500          H  
ATOM  41323 3HE  MET C 606     -34.223  -3.340  39.500  1.00  0.500          H  
ATOM  41324  N   SER C 607     -39.488  -4.406  37.470  1.00  0.210          N  
ATOM  41325  CA  SER C 607     -40.261  -4.368  36.237  1.00  0.200          C  
ATOM  41326  C   SER C 607     -40.605  -5.742  35.684  1.00  0.200          C  
ATOM  41327  O   SER C 607     -39.929  -6.752  35.933  1.00  0.200          O  
ATOM  41328  CB  SER C 607     -39.533  -3.565  35.170  1.00  0.280          C  
ATOM  41329  OG  SER C 607     -38.354  -4.200  34.742  1.00  0.280          O  
ATOM  41330  H   SER C 607     -38.924  -5.223  37.706  1.00  0.250          H  
ATOM  41331  HA  SER C 607     -41.201  -3.858  36.452  1.00  0.240          H  
ATOM  41332 1HB  SER C 607     -40.201  -3.424  34.326  1.00  0.340          H  
ATOM  41333 2HB  SER C 607     -39.293  -2.578  35.559  1.00  0.340          H  
ATOM  41334  HG  SER C 607     -37.951  -3.605  34.105  1.00  0.340          H  
ATOM  41335  N   VAL C 608     -41.674  -5.766  34.894  1.00  0.210          N  
ATOM  41336  CA  VAL C 608     -42.114  -6.981  34.224  1.00  0.210          C  
ATOM  41337  C   VAL C 608     -42.313  -6.825  32.714  1.00  0.210          C  
ATOM  41338  O   VAL C 608     -43.098  -5.989  32.261  1.00  0.230          O  
ATOM  41339  CB  VAL C 608     -43.464  -7.446  34.826  1.00  0.290          C  
ATOM  41340  CG1 VAL C 608     -43.920  -8.700  34.119  1.00  0.290          C  
ATOM  41341  CG2 VAL C 608     -43.328  -7.677  36.342  1.00  0.290          C  
ATOM  41342  H   VAL C 608     -42.178  -4.887  34.759  1.00  0.250          H  
ATOM  41343  HA  VAL C 608     -41.363  -7.757  34.389  1.00  0.250          H  
ATOM  41344  HB  VAL C 608     -44.227  -6.682  34.651  1.00  0.350          H  
ATOM  41345 1HG1 VAL C 608     -44.858  -9.031  34.531  1.00  0.350          H  
ATOM  41346 2HG1 VAL C 608     -44.056  -8.529  33.053  1.00  0.350          H  
ATOM  41347 3HG1 VAL C 608     -43.179  -9.457  34.264  1.00  0.350          H  
ATOM  41348 1HG2 VAL C 608     -44.287  -8.004  36.748  1.00  0.350          H  
ATOM  41349 2HG2 VAL C 608     -42.582  -8.423  36.523  1.00  0.350          H  
ATOM  41350 3HG2 VAL C 608     -43.034  -6.754  36.829  1.00  0.350          H  
ATOM  41351  N   PHE C 609     -41.650  -7.671  31.931  1.00  0.210          N  
ATOM  41352  CA  PHE C 609     -41.839  -7.657  30.478  1.00  0.200          C  
ATOM  41353  C   PHE C 609     -42.437  -8.974  30.062  1.00  0.200          C  
ATOM  41354  O   PHE C 609     -41.969 -10.035  30.472  1.00  0.200          O  
ATOM  41355  CB  PHE C 609     -40.524  -7.451  29.735  1.00  0.280          C  
ATOM  41356  CG  PHE C 609     -40.615  -7.423  28.209  1.00  0.280          C  
ATOM  41357  CD1 PHE C 609     -41.019  -6.277  27.530  1.00  0.280          C  
ATOM  41358  CD2 PHE C 609     -40.284  -8.543  27.454  1.00  0.280          C  
ATOM  41359  CE1 PHE C 609     -41.092  -6.251  26.152  1.00  0.280          C  
ATOM  41360  CE2 PHE C 609     -40.356  -8.519  26.077  1.00  0.280          C  
ATOM  41361  CZ  PHE C 609     -40.759  -7.370  25.425  1.00  0.280          C  
ATOM  41362  H   PHE C 609     -40.996  -8.332  32.369  1.00  0.250          H  
ATOM  41363  HA  PHE C 609     -42.539  -6.869  30.204  1.00  0.240          H  
ATOM  41364 1HB  PHE C 609     -40.092  -6.534  30.053  1.00  0.340          H  
ATOM  41365 2HB  PHE C 609     -39.846  -8.236  30.010  1.00  0.340          H  
ATOM  41366  HD1 PHE C 609     -41.280  -5.395  28.091  1.00  0.340          H  
ATOM  41367  HD2 PHE C 609     -39.965  -9.445  27.961  1.00  0.340          H  
ATOM  41368  HE1 PHE C 609     -41.409  -5.339  25.635  1.00  0.340          H  
ATOM  41369  HE2 PHE C 609     -40.094  -9.406  25.502  1.00  0.340          H  
ATOM  41370  HZ  PHE C 609     -40.814  -7.347  24.337  1.00  0.340          H  
ATOM  41371  N   ALA C 610     -43.459  -8.954  29.236  1.00  0.220          N  
ATOM  41372  CA  ALA C 610     -44.014 -10.245  28.870  1.00  0.240          C  
ATOM  41373  C   ALA C 610     -44.495 -10.289  27.456  1.00  0.230          C  
ATOM  41374  O   ALA C 610     -45.017  -9.307  26.917  1.00  0.260          O  
ATOM  41375  CB  ALA C 610     -45.151 -10.607  29.797  1.00  0.330          C  
ATOM  41376  H   ALA C 610     -43.828  -8.062  28.887  1.00  0.260          H  
ATOM  41377  HA  ALA C 610     -43.228 -10.989  28.959  1.00  0.290          H  
ATOM  41378 1HB  ALA C 610     -45.526 -11.598  29.534  1.00  0.390          H  
ATOM  41379 2HB  ALA C 610     -44.783 -10.612  30.794  1.00  0.390          H  
ATOM  41380 3HB  ALA C 610     -45.949  -9.875  29.708  1.00  0.390          H  
ATOM  41381  N   THR C 611     -44.337 -11.474  26.869  1.00  0.250          N  
ATOM  41382  CA  THR C 611     -44.780 -11.728  25.513  1.00  0.250          C  
ATOM  41383  C   THR C 611     -45.695 -12.928  25.403  1.00  0.250          C  
ATOM  41384  O   THR C 611     -45.419 -14.021  25.908  1.00  0.320          O  
ATOM  41385  CB  THR C 611     -43.582 -11.913  24.541  1.00  0.350          C  
ATOM  41386  OG1 THR C 611     -42.788 -10.717  24.549  1.00  0.350          O  
ATOM  41387  CG2 THR C 611     -44.082 -12.189  23.062  1.00  0.350          C  
ATOM  41388  H   THR C 611     -43.890 -12.227  27.401  1.00  0.300          H  
ATOM  41389  HA  THR C 611     -45.334 -10.863  25.187  1.00  0.300          H  
ATOM  41390  HB  THR C 611     -42.969 -12.750  24.874  1.00  0.420          H  
ATOM  41391  HG1 THR C 611     -42.334 -10.651  25.396  1.00  0.420          H  
ATOM  41392 1HG2 THR C 611     -43.238 -12.305  22.401  1.00  0.420          H  
ATOM  41393 2HG2 THR C 611     -44.673 -13.098  23.022  1.00  0.420          H  
ATOM  41394 3HG2 THR C 611     -44.687 -11.353  22.717  1.00  0.420          H  
ATOM  41395  N   VAL C 612     -46.788 -12.707  24.703  1.00  0.220          N  
ATOM  41396  CA  VAL C 612     -47.771 -13.717  24.384  1.00  0.230          C  
ATOM  41397  C   VAL C 612     -47.461 -14.211  22.987  1.00  0.230          C  
ATOM  41398  O   VAL C 612     -47.275 -13.407  22.070  1.00  0.230          O  
ATOM  41399  CB  VAL C 612     -49.203 -13.135  24.489  1.00  0.320          C  
ATOM  41400  CG1 VAL C 612     -50.264 -14.138  24.047  1.00  0.320          C  
ATOM  41401  CG2 VAL C 612     -49.471 -12.748  25.912  1.00  0.320          C  
ATOM  41402  H   VAL C 612     -46.897 -11.760  24.330  1.00  0.260          H  
ATOM  41403  HA  VAL C 612     -47.675 -14.547  25.075  1.00  0.280          H  
ATOM  41404  HB  VAL C 612     -49.273 -12.290  23.872  1.00  0.380          H  
ATOM  41405 1HG1 VAL C 612     -51.260 -13.693  24.139  1.00  0.380          H  
ATOM  41406 2HG1 VAL C 612     -50.099 -14.426  23.007  1.00  0.380          H  
ATOM  41407 3HG1 VAL C 612     -50.206 -15.008  24.668  1.00  0.380          H  
ATOM  41408 1HG2 VAL C 612     -50.453 -12.331  25.969  1.00  0.380          H  
ATOM  41409 2HG2 VAL C 612     -49.414 -13.631  26.524  1.00  0.380          H  
ATOM  41410 3HG2 VAL C 612     -48.741 -12.014  26.251  1.00  0.380          H  
ATOM  41411  N   GLY C 613     -47.377 -15.526  22.819  1.00  0.230          N  
ATOM  41412  CA  GLY C 613     -47.086 -16.134  21.532  1.00  0.220          C  
ATOM  41413  C   GLY C 613     -45.646 -16.602  21.369  1.00  0.220          C  
ATOM  41414  O   GLY C 613     -45.273 -17.108  20.306  1.00  0.330          O  
ATOM  41415  H   GLY C 613     -47.524 -16.166  23.601  1.00  0.280          H  
ATOM  41416 1HA  GLY C 613     -47.756 -16.969  21.396  1.00  0.260          H  
ATOM  41417 2HA  GLY C 613     -47.316 -15.426  20.749  1.00  0.260          H  
ATOM  41418  N   SER C 614     -44.861 -16.521  22.438  1.00  0.300          N  
ATOM  41419  CA  SER C 614     -43.460 -16.925  22.427  1.00  0.290          C  
ATOM  41420  C   SER C 614     -43.078 -17.664  23.689  1.00  0.300          C  
ATOM  41421  O   SER C 614     -43.636 -17.417  24.754  1.00  0.750          O  
ATOM  41422  CB  SER C 614     -42.548 -15.726  22.307  1.00  0.410          C  
ATOM  41423  OG  SER C 614     -41.207 -16.132  22.333  1.00  0.410          O  
ATOM  41424  H   SER C 614     -45.250 -16.127  23.281  1.00  0.360          H  
ATOM  41425  HA  SER C 614     -43.291 -17.590  21.581  1.00  0.350          H  
ATOM  41426 1HB  SER C 614     -42.753 -15.195  21.401  1.00  0.490          H  
ATOM  41427 2HB  SER C 614     -42.739 -15.045  23.135  1.00  0.490          H  
ATOM  41428  HG  SER C 614     -40.685 -15.339  22.185  1.00  0.490          H  
ATOM  41429  N   GLY C 615     -42.107 -18.559  23.569  1.00  0.370          N  
ATOM  41430  CA  GLY C 615     -41.604 -19.298  24.712  1.00  0.320          C  
ATOM  41431  C   GLY C 615     -40.403 -20.172  24.326  1.00  0.290          C  
ATOM  41432  O   GLY C 615     -39.982 -20.182  23.165  1.00  0.310          O  
ATOM  41433  H   GLY C 615     -41.694 -18.696  22.655  1.00  0.440          H  
ATOM  41434 1HA  GLY C 615     -41.312 -18.572  25.463  1.00  0.380          H  
ATOM  41435 2HA  GLY C 615     -42.406 -19.908  25.126  1.00  0.380          H  
ATOM  41436  N   PRO C 616     -39.822 -20.906  25.295  1.00  0.280          N  
ATOM  41437  CA  PRO C 616     -38.637 -21.756  25.169  1.00  0.270          C  
ATOM  41438  C   PRO C 616     -38.733 -22.883  24.142  1.00  0.290          C  
ATOM  41439  O   PRO C 616     -37.712 -23.389  23.683  1.00  0.320          O  
ATOM  41440  CB  PRO C 616     -38.519 -22.360  26.577  1.00  0.410          C  
ATOM  41441  CG  PRO C 616     -39.230 -21.387  27.489  1.00  0.410          C  
ATOM  41442  CD  PRO C 616     -40.385 -20.874  26.673  1.00  0.410          C  
ATOM  41443  HA  PRO C 616     -37.766 -21.121  24.950  1.00  0.320          H  
ATOM  41444 1HB  PRO C 616     -38.968 -23.365  26.590  1.00  0.490          H  
ATOM  41445 2HB  PRO C 616     -37.458 -22.486  26.837  1.00  0.490          H  
ATOM  41446 1HG  PRO C 616     -39.555 -21.901  28.408  1.00  0.490          H  
ATOM  41447 2HG  PRO C 616     -38.539 -20.588  27.802  1.00  0.490          H  
ATOM  41448 1HD  PRO C 616     -41.253 -21.548  26.760  1.00  0.490          H  
ATOM  41449 2HD  PRO C 616     -40.614 -19.869  27.023  1.00  0.490          H  
ATOM  41450  N   GLY C 617     -39.951 -23.281  23.787  1.00  0.330          N  
ATOM  41451  CA  GLY C 617     -40.141 -24.370  22.840  1.00  0.400          C  
ATOM  41452  C   GLY C 617     -40.708 -23.895  21.511  1.00  0.400          C  
ATOM  41453  O   GLY C 617     -41.194 -24.699  20.716  1.00  0.480          O  
ATOM  41454  H   GLY C 617     -40.766 -22.832  24.170  1.00  0.400          H  
ATOM  41455 1HA  GLY C 617     -39.189 -24.872  22.665  1.00  0.480          H  
ATOM  41456 2HA  GLY C 617     -40.809 -25.110  23.275  1.00  0.480          H  
ATOM  41457  N   GLY C 618     -40.653 -22.595  21.249  1.00  0.350          N  
ATOM  41458  CA  GLY C 618     -41.189 -22.076  19.997  1.00  0.370          C  
ATOM  41459  C   GLY C 618     -42.454 -21.273  20.208  1.00  0.340          C  
ATOM  41460  O   GLY C 618     -42.896 -21.072  21.340  1.00  0.760          O  
ATOM  41461  H   GLY C 618     -40.247 -21.942  21.928  1.00  0.420          H  
ATOM  41462 1HA  GLY C 618     -40.439 -21.446  19.518  1.00  0.440          H  
ATOM  41463 2HA  GLY C 618     -41.390 -22.895  19.308  1.00  0.440          H  
ATOM  41464  N   ASN C 619     -43.016 -20.775  19.115  1.00  0.350          N  
ATOM  41465  CA  ASN C 619     -44.189 -19.912  19.201  1.00  0.310          C  
ATOM  41466  C   ASN C 619     -45.530 -20.647  19.197  1.00  0.450          C  
ATOM  41467  O   ASN C 619     -45.596 -21.870  19.067  1.00  1.200          O  
ATOM  41468  CB  ASN C 619     -44.109 -18.873  18.086  1.00  0.450          C  
ATOM  41469  CG  ASN C 619     -44.120 -19.455  16.680  1.00  0.450          C  
ATOM  41470  OD1 ASN C 619     -44.390 -20.645  16.492  1.00  0.450          O  
ATOM  41471  ND2 ASN C 619     -43.825 -18.626  15.699  1.00  0.450          N  
ATOM  41472  H   ASN C 619     -42.607 -21.000  18.197  1.00  0.420          H  
ATOM  41473  HA  ASN C 619     -44.140 -19.379  20.150  1.00  0.370          H  
ATOM  41474 1HB  ASN C 619     -44.939 -18.179  18.157  1.00  0.540          H  
ATOM  41475 2HB  ASN C 619     -43.203 -18.301  18.223  1.00  0.540          H  
ATOM  41476 1HD2 ASN C 619     -43.822 -18.938  14.747  1.00  0.540          H  
ATOM  41477 2HD2 ASN C 619     -43.598 -17.667  15.905  1.00  0.540          H  
ATOM  41478  N   GLY C 620     -46.608 -19.882  19.285  1.00  0.410          N  
ATOM  41479  CA  GLY C 620     -47.951 -20.459  19.248  1.00  0.320          C  
ATOM  41480  C   GLY C 620     -48.928 -19.692  20.120  1.00  0.290          C  
ATOM  41481  O   GLY C 620     -48.555 -19.100  21.126  1.00  0.300          O  
ATOM  41482  H   GLY C 620     -46.459 -18.876  19.425  1.00  0.490          H  
ATOM  41483 1HA  GLY C 620     -48.311 -20.463  18.221  1.00  0.380          H  
ATOM  41484 2HA  GLY C 620     -47.907 -21.497  19.576  1.00  0.380          H  
ATOM  41485  N   GLN C 621     -50.213 -19.768  19.791  1.00  0.260          N  
ATOM  41486  CA  GLN C 621     -51.196 -18.992  20.540  1.00  0.270          C  
ATOM  41487  C   GLN C 621     -51.296 -19.402  22.005  1.00  0.280          C  
ATOM  41488  O   GLN C 621     -51.620 -18.574  22.850  1.00  0.280          O  
ATOM  41489  CB  GLN C 621     -52.592 -19.093  19.929  1.00  0.370          C  
ATOM  41490  CG  GLN C 621     -52.750 -18.465  18.543  1.00  0.370          C  
ATOM  41491  CD  GLN C 621     -54.252 -18.336  18.076  1.00  0.370          C  
ATOM  41492  OE1 GLN C 621     -55.150 -17.842  18.820  1.00  0.370          O  
ATOM  41493  NE2 GLN C 621     -54.502 -18.779  16.834  1.00  0.370          N  
ATOM  41494  H   GLN C 621     -50.493 -20.313  18.989  1.00  0.310          H  
ATOM  41495  HA  GLN C 621     -50.886 -17.946  20.516  1.00  0.320          H  
ATOM  41496 1HB  GLN C 621     -52.872 -20.131  19.877  1.00  0.450          H  
ATOM  41497 2HB  GLN C 621     -53.290 -18.624  20.590  1.00  0.450          H  
ATOM  41498 1HG  GLN C 621     -52.256 -17.507  18.493  1.00  0.450          H  
ATOM  41499 2HG  GLN C 621     -52.269 -19.136  17.838  1.00  0.450          H  
ATOM  41500 1HE2 GLN C 621     -55.448 -18.729  16.418  1.00  0.450          H  
ATOM  41501 2HE2 GLN C 621     -53.760 -19.165  16.286  1.00  0.450          H  
ATOM  41502  N   ASN C 622     -50.994 -20.663  22.316  1.00  0.280          N  
ATOM  41503  CA  ASN C 622     -51.098 -21.180  23.667  1.00  0.290          C  
ATOM  41504  C   ASN C 622     -49.831 -21.049  24.526  1.00  0.280          C  
ATOM  41505  O   ASN C 622     -49.746 -21.663  25.594  1.00  0.300          O  
ATOM  41506  CB  ASN C 622     -51.585 -22.607  23.605  1.00  0.400          C  
ATOM  41507  CG  ASN C 622     -50.683 -23.479  22.879  1.00  0.400          C  
ATOM  41508  OD1 ASN C 622     -50.207 -23.100  21.787  1.00  0.400          O  
ATOM  41509  ND2 ASN C 622     -50.410 -24.629  23.422  1.00  0.400          N  
ATOM  41510  H   ASN C 622     -50.719 -21.323  21.591  1.00  0.340          H  
ATOM  41511  HA  ASN C 622     -51.877 -20.618  24.174  1.00  0.350          H  
ATOM  41512 1HB  ASN C 622     -51.735 -23.004  24.606  1.00  0.480          H  
ATOM  41513 2HB  ASN C 622     -52.545 -22.630  23.092  1.00  0.480          H  
ATOM  41514 1HD2 ASN C 622     -49.806 -25.276  22.956  1.00  0.480          H  
ATOM  41515 2HD2 ASN C 622     -50.788 -24.857  24.346  1.00  0.480          H  
ATOM  41516  N   VAL C 623     -48.830 -20.278  24.092  1.00  0.270          N  
ATOM  41517  CA  VAL C 623     -47.659 -20.139  24.964  1.00  0.260          C  
ATOM  41518  C   VAL C 623     -47.293 -18.686  25.222  1.00  0.250          C  
ATOM  41519  O   VAL C 623     -47.580 -17.807  24.403  1.00  0.250          O  
ATOM  41520  CB  VAL C 623     -46.428 -20.859  24.358  1.00  0.370          C  
ATOM  41521  CG1 VAL C 623     -46.739 -22.331  24.197  1.00  0.370          C  
ATOM  41522  CG2 VAL C 623     -46.020 -20.232  23.008  1.00  0.370          C  
ATOM  41523  H   VAL C 623     -48.893 -19.794  23.188  1.00  0.320          H  
ATOM  41524  HA  VAL C 623     -47.879 -20.594  25.929  1.00  0.310          H  
ATOM  41525  HB  VAL C 623     -45.596 -20.771  25.058  1.00  0.440          H  
ATOM  41526 1HG1 VAL C 623     -45.867 -22.854  23.810  1.00  0.440          H  
ATOM  41527 2HG1 VAL C 623     -46.998 -22.721  25.170  1.00  0.440          H  
ATOM  41528 3HG1 VAL C 623     -47.571 -22.466  23.509  1.00  0.440          H  
ATOM  41529 1HG2 VAL C 623     -45.144 -20.749  22.612  1.00  0.440          H  
ATOM  41530 2HG2 VAL C 623     -46.830 -20.328  22.309  1.00  0.440          H  
ATOM  41531 3HG2 VAL C 623     -45.778 -19.184  23.137  1.00  0.440          H  
ATOM  41532  N   ALA C 624     -46.590 -18.455  26.330  1.00  0.240          N  
ATOM  41533  CA  ALA C 624     -46.094 -17.125  26.672  1.00  0.240          C  
ATOM  41534  C   ALA C 624     -44.873 -17.187  27.593  1.00  0.240          C  
ATOM  41535  O   ALA C 624     -44.580 -18.208  28.231  1.00  0.240          O  
ATOM  41536  CB  ALA C 624     -47.189 -16.289  27.307  1.00  0.340          C  
ATOM  41537  H   ALA C 624     -46.432 -19.238  26.973  1.00  0.290          H  
ATOM  41538  HA  ALA C 624     -45.778 -16.634  25.753  1.00  0.290          H  
ATOM  41539 1HB  ALA C 624     -46.797 -15.301  27.516  1.00  0.400          H  
ATOM  41540 2HB  ALA C 624     -47.998 -16.213  26.621  1.00  0.400          H  
ATOM  41541 3HB  ALA C 624     -47.539 -16.719  28.208  1.00  0.400          H  
ATOM  41542  N   ARG C 625     -44.145 -16.078  27.637  1.00  0.250          N  
ATOM  41543  CA  ARG C 625     -42.978 -15.956  28.500  1.00  0.280          C  
ATOM  41544  C   ARG C 625     -42.875 -14.592  29.160  1.00  0.260          C  
ATOM  41545  O   ARG C 625     -43.119 -13.552  28.539  1.00  0.350          O  
ATOM  41546  CB  ARG C 625     -41.717 -16.234  27.697  1.00  0.380          C  
ATOM  41547  CG  ARG C 625     -40.398 -16.197  28.467  1.00  0.380          C  
ATOM  41548  CD  ARG C 625     -39.294 -16.689  27.620  1.00  0.380          C  
ATOM  41549  NE  ARG C 625     -38.029 -16.705  28.328  1.00  0.380          N  
ATOM  41550  CZ  ARG C 625     -36.893 -17.273  27.869  1.00  0.380          C  
ATOM  41551  NH1 ARG C 625     -36.875 -17.878  26.694  1.00  0.380          N  
ATOM  41552  NH2 ARG C 625     -35.794 -17.228  28.603  1.00  0.380          N  
ATOM  41553  H   ARG C 625     -44.437 -15.296  27.043  1.00  0.300          H  
ATOM  41554  HA  ARG C 625     -43.055 -16.705  29.289  1.00  0.340          H  
ATOM  41555 1HB  ARG C 625     -41.809 -17.217  27.257  1.00  0.460          H  
ATOM  41556 2HB  ARG C 625     -41.647 -15.518  26.878  1.00  0.460          H  
ATOM  41557 1HG  ARG C 625     -40.160 -15.173  28.765  1.00  0.460          H  
ATOM  41558 2HG  ARG C 625     -40.466 -16.829  29.356  1.00  0.460          H  
ATOM  41559 1HD  ARG C 625     -39.520 -17.701  27.291  1.00  0.460          H  
ATOM  41560 2HD  ARG C 625     -39.195 -16.035  26.752  1.00  0.460          H  
ATOM  41561  HE  ARG C 625     -37.993 -16.251  29.233  1.00  0.460          H  
ATOM  41562 1HH1 ARG C 625     -37.709 -17.916  26.127  1.00  0.460          H  
ATOM  41563 2HH1 ARG C 625     -36.024 -18.309  26.357  1.00  0.460          H  
ATOM  41564 1HH2 ARG C 625     -35.806 -16.767  29.503  1.00  0.460          H  
ATOM  41565 2HH2 ARG C 625     -34.946 -17.658  28.270  1.00  0.460          H  
ATOM  41566  N   MET C 626     -42.484 -14.597  30.427  1.00  0.230          N  
ATOM  41567  CA  MET C 626     -42.289 -13.352  31.145  1.00  0.210          C  
ATOM  41568  C   MET C 626     -40.896 -13.201  31.747  1.00  0.210          C  
ATOM  41569  O   MET C 626     -40.336 -14.133  32.329  1.00  0.220          O  
ATOM  41570  CB  MET C 626     -43.373 -13.251  32.182  1.00  0.300          C  
ATOM  41571  CG  MET C 626     -43.346 -12.040  33.023  1.00  0.300          C  
ATOM  41572  SD  MET C 626     -44.682 -12.030  34.155  1.00  0.300          S  
ATOM  41573  CE  MET C 626     -46.126 -11.815  33.144  1.00  0.300          C  
ATOM  41574  H   MET C 626     -42.349 -15.495  30.902  1.00  0.280          H  
ATOM  41575  HA  MET C 626     -42.412 -12.532  30.447  1.00  0.250          H  
ATOM  41576 1HB  MET C 626     -44.311 -13.297  31.664  1.00  0.360          H  
ATOM  41577 2HB  MET C 626     -43.323 -14.104  32.826  1.00  0.360          H  
ATOM  41578 1HG  MET C 626     -42.424 -12.028  33.590  1.00  0.360          H  
ATOM  41579 2HG  MET C 626     -43.372 -11.145  32.421  1.00  0.360          H  
ATOM  41580 1HE  MET C 626     -46.992 -11.811  33.754  1.00  0.360          H  
ATOM  41581 2HE  MET C 626     -46.069 -10.873  32.614  1.00  0.360          H  
ATOM  41582 3HE  MET C 626     -46.217 -12.629  32.448  1.00  0.360          H  
ATOM  41583  N   PHE C 627     -40.364 -11.990  31.647  1.00  0.190          N  
ATOM  41584  CA  PHE C 627     -39.061 -11.623  32.185  1.00  0.190          C  
ATOM  41585  C   PHE C 627     -39.216 -10.697  33.382  1.00  0.200          C  
ATOM  41586  O   PHE C 627     -39.815  -9.616  33.286  1.00  0.210          O  
ATOM  41587  CB  PHE C 627     -38.228 -10.915  31.119  1.00  0.270          C  
ATOM  41588  CG  PHE C 627     -37.846 -11.768  29.946  1.00  0.270          C  
ATOM  41589  CD1 PHE C 627     -38.711 -11.917  28.871  1.00  0.270          C  
ATOM  41590  CD2 PHE C 627     -36.621 -12.405  29.905  1.00  0.270          C  
ATOM  41591  CE1 PHE C 627     -38.355 -12.686  27.788  1.00  0.270          C  
ATOM  41592  CE2 PHE C 627     -36.257 -13.174  28.828  1.00  0.270          C  
ATOM  41593  CZ  PHE C 627     -37.127 -13.315  27.766  1.00  0.270          C  
ATOM  41594  H   PHE C 627     -40.904 -11.281  31.163  1.00  0.230          H  
ATOM  41595  HA  PHE C 627     -38.545 -12.523  32.515  1.00  0.230          H  
ATOM  41596 1HB  PHE C 627     -38.775 -10.066  30.750  1.00  0.320          H  
ATOM  41597 2HB  PHE C 627     -37.322 -10.536  31.581  1.00  0.320          H  
ATOM  41598  HD1 PHE C 627     -39.681 -11.423  28.894  1.00  0.320          H  
ATOM  41599  HD2 PHE C 627     -35.943 -12.295  30.739  1.00  0.320          H  
ATOM  41600  HE1 PHE C 627     -39.040 -12.798  26.946  1.00  0.320          H  
ATOM  41601  HE2 PHE C 627     -35.285 -13.669  28.814  1.00  0.320          H  
ATOM  41602  HZ  PHE C 627     -36.850 -13.922  26.906  1.00  0.320          H  
ATOM  41603  N   ILE C 628     -38.687 -11.128  34.526  1.00  0.200          N  
ATOM  41604  CA  ILE C 628     -38.803 -10.364  35.759  1.00  0.200          C  
ATOM  41605  C   ILE C 628     -37.489  -9.764  36.190  1.00  0.180          C  
ATOM  41606  O   ILE C 628     -36.500 -10.474  36.403  1.00  0.170          O  
ATOM  41607  CB  ILE C 628     -39.290 -11.264  36.921  1.00  0.280          C  
ATOM  41608  CG1 ILE C 628     -40.596 -11.972  36.545  1.00  0.280          C  
ATOM  41609  CG2 ILE C 628     -39.439 -10.432  38.216  1.00  0.280          C  
ATOM  41610  CD1 ILE C 628     -41.720 -11.093  36.235  1.00  0.280          C  
ATOM  41611  H   ILE C 628     -38.192 -12.024  34.552  1.00  0.240          H  
ATOM  41612  HA  ILE C 628     -39.492  -9.535  35.606  1.00  0.240          H  
ATOM  41613  HB  ILE C 628     -38.558 -12.052  37.094  1.00  0.340          H  
ATOM  41614 1HG1 ILE C 628     -40.403 -12.604  35.678  1.00  0.340          H  
ATOM  41615 2HG1 ILE C 628     -40.902 -12.602  37.365  1.00  0.340          H  
ATOM  41616 1HG2 ILE C 628     -39.772 -11.062  39.017  1.00  0.340          H  
ATOM  41617 2HG2 ILE C 628     -38.485  -9.989  38.496  1.00  0.340          H  
ATOM  41618 3HG2 ILE C 628     -40.157  -9.643  38.065  1.00  0.340          H  
ATOM  41619 1HD1 ILE C 628     -42.549 -11.700  35.986  1.00  0.340          H  
ATOM  41620 2HD1 ILE C 628     -41.968 -10.490  37.093  1.00  0.340          H  
ATOM  41621 3HD1 ILE C 628     -41.484 -10.461  35.394  1.00  0.340          H  
ATOM  41622  N   ARG C 629     -37.489  -8.450  36.382  1.00  0.180          N  
ATOM  41623  CA  ARG C 629     -36.301  -7.766  36.850  1.00  0.160          C  
ATOM  41624  C   ARG C 629     -36.517  -7.347  38.285  1.00  0.180          C  
ATOM  41625  O   ARG C 629     -37.521  -6.701  38.608  1.00  0.210          O  
ATOM  41626  CB  ARG C 629     -35.979  -6.561  35.992  1.00  0.230          C  
ATOM  41627  CG  ARG C 629     -34.740  -5.825  36.399  1.00  0.230          C  
ATOM  41628  CD  ARG C 629     -34.380  -4.770  35.442  1.00  0.230          C  
ATOM  41629  NE  ARG C 629     -33.206  -4.066  35.896  1.00  0.230          N  
ATOM  41630  CZ  ARG C 629     -32.648  -2.994  35.306  1.00  0.230          C  
ATOM  41631  NH1 ARG C 629     -33.138  -2.477  34.193  1.00  0.230          N  
ATOM  41632  NH2 ARG C 629     -31.581  -2.445  35.870  1.00  0.230          N  
ATOM  41633  H   ARG C 629     -38.343  -7.914  36.180  1.00  0.220          H  
ATOM  41634  HA  ARG C 629     -35.456  -8.451  36.817  1.00  0.190          H  
ATOM  41635 1HB  ARG C 629     -35.858  -6.874  34.961  1.00  0.280          H  
ATOM  41636 2HB  ARG C 629     -36.812  -5.859  36.028  1.00  0.280          H  
ATOM  41637 1HG  ARG C 629     -34.895  -5.350  37.372  1.00  0.280          H  
ATOM  41638 2HG  ARG C 629     -33.927  -6.527  36.474  1.00  0.280          H  
ATOM  41639 1HD  ARG C 629     -34.174  -5.207  34.460  1.00  0.280          H  
ATOM  41640 2HD  ARG C 629     -35.206  -4.060  35.365  1.00  0.280          H  
ATOM  41641  HE  ARG C 629     -32.775  -4.398  36.750  1.00  0.280          H  
ATOM  41642 1HH1 ARG C 629     -33.957  -2.884  33.708  1.00  0.280          H  
ATOM  41643 2HH1 ARG C 629     -32.696  -1.671  33.784  1.00  0.280          H  
ATOM  41644 1HH2 ARG C 629     -31.205  -2.834  36.724  1.00  0.280          H  
ATOM  41645 2HH2 ARG C 629     -31.145  -1.636  35.452  1.00  0.280          H  
ATOM  41646  N   LEU C 630     -35.567  -7.688  39.136  1.00  0.170          N  
ATOM  41647  CA  LEU C 630     -35.631  -7.381  40.548  1.00  0.180          C  
ATOM  41648  C   LEU C 630     -34.863  -6.133  40.904  1.00  0.190          C  
ATOM  41649  O   LEU C 630     -33.935  -5.721  40.201  1.00  0.190          O  
ATOM  41650  CB  LEU C 630     -35.119  -8.581  41.365  1.00  0.250          C  
ATOM  41651  CG  LEU C 630     -35.892  -9.908  41.188  1.00  0.250          C  
ATOM  41652  CD1 LEU C 630     -35.182 -11.042  41.917  1.00  0.250          C  
ATOM  41653  CD2 LEU C 630     -37.262  -9.715  41.762  1.00  0.250          C  
ATOM  41654  H   LEU C 630     -34.752  -8.212  38.805  1.00  0.200          H  
ATOM  41655  HA  LEU C 630     -36.655  -7.176  40.811  1.00  0.220          H  
ATOM  41656 1HB  LEU C 630     -34.079  -8.749  41.125  1.00  0.300          H  
ATOM  41657 2HB  LEU C 630     -35.189  -8.310  42.407  1.00  0.300          H  
ATOM  41658  HG  LEU C 630     -35.958 -10.164  40.127  1.00  0.300          H  
ATOM  41659 1HD1 LEU C 630     -35.745 -11.962  41.794  1.00  0.300          H  
ATOM  41660 2HD1 LEU C 630     -34.177 -11.178  41.508  1.00  0.300          H  
ATOM  41661 3HD1 LEU C 630     -35.110 -10.808  42.976  1.00  0.300          H  
ATOM  41662 1HD2 LEU C 630     -37.846 -10.597  41.665  1.00  0.300          H  
ATOM  41663 2HD2 LEU C 630     -37.181  -9.453  42.814  1.00  0.300          H  
ATOM  41664 3HD2 LEU C 630     -37.731  -8.939  41.242  1.00  0.300          H  
ATOM  41665  N   LYS C 631     -35.289  -5.530  42.001  1.00  0.190          N  
ATOM  41666  CA  LYS C 631     -34.663  -4.345  42.545  1.00  0.200          C  
ATOM  41667  C   LYS C 631     -33.253  -4.667  43.018  1.00  0.200          C  
ATOM  41668  O   LYS C 631     -32.947  -5.813  43.370  1.00  0.220          O  
ATOM  41669  CB  LYS C 631     -35.528  -3.760  43.651  1.00  0.280          C  
ATOM  41670  CG  LYS C 631     -36.858  -3.238  43.122  1.00  0.280          C  
ATOM  41671  CD  LYS C 631     -37.682  -2.556  44.189  1.00  0.280          C  
ATOM  41672  CE  LYS C 631     -39.021  -2.093  43.614  1.00  0.280          C  
ATOM  41673  NZ  LYS C 631     -39.792  -1.246  44.562  1.00  0.280          N  
ATOM  41674  H   LYS C 631     -36.090  -5.946  42.488  1.00  0.230          H  
ATOM  41675  HA  LYS C 631     -34.587  -3.603  41.760  1.00  0.240          H  
ATOM  41676 1HB  LYS C 631     -35.742  -4.530  44.398  1.00  0.330          H  
ATOM  41677 2HB  LYS C 631     -35.001  -2.946  44.154  1.00  0.330          H  
ATOM  41678 1HG  LYS C 631     -36.669  -2.533  42.314  1.00  0.330          H  
ATOM  41679 2HG  LYS C 631     -37.433  -4.070  42.721  1.00  0.330          H  
ATOM  41680 1HD  LYS C 631     -37.872  -3.260  44.999  1.00  0.330          H  
ATOM  41681 2HD  LYS C 631     -37.136  -1.698  44.594  1.00  0.330          H  
ATOM  41682 1HE  LYS C 631     -38.843  -1.533  42.699  1.00  0.330          H  
ATOM  41683 2HE  LYS C 631     -39.618  -2.974  43.379  1.00  0.330          H  
ATOM  41684 1HZ  LYS C 631     -40.669  -0.982  44.130  1.00  0.330          H  
ATOM  41685 2HZ  LYS C 631     -39.989  -1.751  45.414  1.00  0.330          H  
ATOM  41686 3HZ  LYS C 631     -39.250  -0.424  44.777  1.00  0.330          H  
ATOM  41687  N   ASP C 632     -32.392  -3.652  43.076  1.00  0.200          N  
ATOM  41688  CA  ASP C 632     -31.025  -3.868  43.529  1.00  0.200          C  
ATOM  41689  C   ASP C 632     -31.019  -4.605  44.852  1.00  0.170          C  
ATOM  41690  O   ASP C 632     -31.791  -4.276  45.756  1.00  0.170          O  
ATOM  41691  CB  ASP C 632     -30.265  -2.550  43.681  1.00  0.280          C  
ATOM  41692  CG  ASP C 632     -28.781  -2.763  44.023  1.00  0.280          C  
ATOM  41693  OD1 ASP C 632     -28.003  -2.946  43.114  1.00  0.280          O  
ATOM  41694  OD2 ASP C 632     -28.448  -2.768  45.206  1.00  0.280          O  
ATOM  41695  H   ASP C 632     -32.683  -2.725  42.797  1.00  0.240          H  
ATOM  41696  HA  ASP C 632     -30.509  -4.483  42.791  1.00  0.240          H  
ATOM  41697 1HB  ASP C 632     -30.330  -1.982  42.753  1.00  0.340          H  
ATOM  41698 2HB  ASP C 632     -30.730  -1.947  44.468  1.00  0.340          H  
ATOM  41699  N   TRP C 633     -30.130  -5.594  44.962  1.00  0.190          N  
ATOM  41700  CA  TRP C 633     -30.031  -6.423  46.155  1.00  0.200          C  
ATOM  41701  C   TRP C 633     -29.970  -5.632  47.454  1.00  0.220          C  
ATOM  41702  O   TRP C 633     -30.448  -6.118  48.477  1.00  0.270          O  
ATOM  41703  CB  TRP C 633     -28.790  -7.314  46.111  1.00  0.280          C  
ATOM  41704  CG  TRP C 633     -27.502  -6.565  46.272  1.00  0.280          C  
ATOM  41705  CD1 TRP C 633     -26.716  -6.057  45.291  1.00  0.280          C  
ATOM  41706  CD2 TRP C 633     -26.832  -6.242  47.529  1.00  0.280          C  
ATOM  41707  NE1 TRP C 633     -25.615  -5.447  45.842  1.00  0.280          N  
ATOM  41708  CE2 TRP C 633     -25.677  -5.553  47.206  1.00  0.280          C  
ATOM  41709  CE3 TRP C 633     -27.126  -6.495  48.888  1.00  0.280          C  
ATOM  41710  CZ2 TRP C 633     -24.804  -5.102  48.176  1.00  0.280          C  
ATOM  41711  CZ3 TRP C 633     -26.256  -6.045  49.849  1.00  0.280          C  
ATOM  41712  CH2 TRP C 633     -25.124  -5.366  49.505  1.00  0.280          C  
ATOM  41713  H   TRP C 633     -29.520  -5.778  44.178  1.00  0.230          H  
ATOM  41714  HA  TRP C 633     -30.914  -7.062  46.188  1.00  0.240          H  
ATOM  41715 1HB  TRP C 633     -28.854  -8.063  46.900  1.00  0.330          H  
ATOM  41716 2HB  TRP C 633     -28.760  -7.842  45.161  1.00  0.330          H  
ATOM  41717  HD1 TRP C 633     -26.922  -6.116  44.223  1.00  0.330          H  
ATOM  41718  HE1 TRP C 633     -24.876  -4.985  45.321  1.00  0.330          H  
ATOM  41719  HE3 TRP C 633     -28.030  -7.037  49.172  1.00  0.330          H  
ATOM  41720  HZ2 TRP C 633     -23.889  -4.562  47.926  1.00  0.330          H  
ATOM  41721  HZ3 TRP C 633     -26.493  -6.243  50.894  1.00  0.330          H  
ATOM  41722  HH2 TRP C 633     -24.452  -5.023  50.292  1.00  0.330          H  
ATOM  41723  N   SER C 634     -29.435  -4.401  47.448  1.00  0.230          N  
ATOM  41724  CA  SER C 634     -29.317  -3.636  48.681  1.00  0.270          C  
ATOM  41725  C   SER C 634     -30.672  -3.289  49.299  1.00  0.290          C  
ATOM  41726  O   SER C 634     -30.750  -2.940  50.480  1.00  0.350          O  
ATOM  41727  CB  SER C 634     -28.509  -2.384  48.427  1.00  0.360          C  
ATOM  41728  OG  SER C 634     -29.183  -1.522  47.559  1.00  0.360          O  
ATOM  41729  H   SER C 634     -29.061  -3.962  46.592  1.00  0.280          H  
ATOM  41730  HA  SER C 634     -28.771  -4.241  49.400  1.00  0.320          H  
ATOM  41731 1HB  SER C 634     -28.321  -1.881  49.372  1.00  0.430          H  
ATOM  41732 2HB  SER C 634     -27.544  -2.656  47.996  1.00  0.430          H  
ATOM  41733  HG  SER C 634     -28.996  -1.869  46.657  1.00  0.430          H  
ATOM  41734  N   GLU C 635     -31.745  -3.380  48.505  1.00  0.260          N  
ATOM  41735  CA  GLU C 635     -33.099  -3.093  48.953  1.00  0.290          C  
ATOM  41736  C   GLU C 635     -33.880  -4.371  49.289  1.00  0.320          C  
ATOM  41737  O   GLU C 635     -35.026  -4.297  49.734  1.00  0.580          O  
ATOM  41738  CB  GLU C 635     -33.872  -2.303  47.882  1.00  0.390          C  
ATOM  41739  CG  GLU C 635     -33.280  -0.926  47.552  1.00  0.390          C  
ATOM  41740  CD  GLU C 635     -34.106  -0.110  46.552  1.00  0.390          C  
ATOM  41741  OE1 GLU C 635     -35.279  -0.373  46.404  1.00  0.390          O  
ATOM  41742  OE2 GLU C 635     -33.550   0.774  45.940  1.00  0.390          O  
ATOM  41743  H   GLU C 635     -31.613  -3.679  47.536  1.00  0.310          H  
ATOM  41744  HA  GLU C 635     -33.039  -2.486  49.855  1.00  0.350          H  
ATOM  41745 1HB  GLU C 635     -33.895  -2.885  46.955  1.00  0.470          H  
ATOM  41746 2HB  GLU C 635     -34.903  -2.162  48.204  1.00  0.470          H  
ATOM  41747 1HG  GLU C 635     -33.184  -0.359  48.476  1.00  0.470          H  
ATOM  41748 2HG  GLU C 635     -32.277  -1.074  47.148  1.00  0.470          H  
ATOM  41749  N   ARG C 636     -33.286  -5.544  49.056  1.00  0.310          N  
ATOM  41750  CA  ARG C 636     -33.969  -6.823  49.248  1.00  0.350          C  
ATOM  41751  C   ARG C 636     -33.228  -7.687  50.248  1.00  0.280          C  
ATOM  41752  O   ARG C 636     -32.618  -8.689  49.877  1.00  0.400          O  
ATOM  41753  CB  ARG C 636     -34.086  -7.584  47.933  1.00  0.470          C  
ATOM  41754  CG  ARG C 636     -35.019  -6.962  46.920  1.00  0.470          C  
ATOM  41755  CD  ARG C 636     -35.231  -7.814  45.697  1.00  0.470          C  
ATOM  41756  NE  ARG C 636     -34.065  -7.900  44.844  1.00  0.470          N  
ATOM  41757  CZ  ARG C 636     -33.257  -8.963  44.642  1.00  0.470          C  
ATOM  41758  NH1 ARG C 636     -33.432 -10.142  45.231  1.00  0.470          N  
ATOM  41759  NH2 ARG C 636     -32.270  -8.769  43.799  1.00  0.470          N  
ATOM  41760  H   ARG C 636     -32.310  -5.564  48.753  1.00  0.370          H  
ATOM  41761  HA  ARG C 636     -34.972  -6.634  49.631  1.00  0.420          H  
ATOM  41762 1HB  ARG C 636     -33.102  -7.655  47.475  1.00  0.570          H  
ATOM  41763 2HB  ARG C 636     -34.433  -8.595  48.127  1.00  0.570          H  
ATOM  41764 1HG  ARG C 636     -35.989  -6.775  47.381  1.00  0.570          H  
ATOM  41765 2HG  ARG C 636     -34.591  -6.012  46.585  1.00  0.570          H  
ATOM  41766 1HD  ARG C 636     -35.544  -8.809  45.981  1.00  0.570          H  
ATOM  41767 2HD  ARG C 636     -36.003  -7.365  45.110  1.00  0.570          H  
ATOM  41768  HE  ARG C 636     -33.815  -7.053  44.313  1.00  0.570          H  
ATOM  41769 1HH1 ARG C 636     -34.200 -10.300  45.900  1.00  0.570          H  
ATOM  41770 2HH1 ARG C 636     -32.796 -10.929  45.018  1.00  0.570          H  
ATOM  41771 1HH2 ARG C 636     -32.203  -7.831  43.367  1.00  0.570          H  
ATOM  41772 2HH2 ARG C 636     -31.614  -9.513  43.583  1.00  0.570          H  
ATOM  41773  N   ASP C 637     -33.239  -7.279  51.512  1.00  0.260          N  
ATOM  41774  CA  ASP C 637     -32.475  -7.996  52.514  1.00  0.270          C  
ATOM  41775  C   ASP C 637     -33.142  -9.326  52.880  1.00  0.260          C  
ATOM  41776  O   ASP C 637     -34.343  -9.530  52.679  1.00  0.440          O  
ATOM  41777  CB  ASP C 637     -32.264  -7.129  53.766  1.00  0.370          C  
ATOM  41778  CG  ASP C 637     -31.070  -7.596  54.653  1.00  0.370          C  
ATOM  41779  OD1 ASP C 637     -30.479  -8.620  54.341  1.00  0.370          O  
ATOM  41780  OD2 ASP C 637     -30.776  -6.935  55.615  1.00  0.370          O  
ATOM  41781  H   ASP C 637     -33.766  -6.462  51.786  1.00  0.310          H  
ATOM  41782  HA  ASP C 637     -31.493  -8.221  52.095  1.00  0.320          H  
ATOM  41783 1HB  ASP C 637     -32.090  -6.096  53.463  1.00  0.450          H  
ATOM  41784 2HB  ASP C 637     -33.171  -7.146  54.371  1.00  0.450          H  
ATOM  41785  N   SER C 638     -32.324 -10.195  53.448  1.00  0.200          N  
ATOM  41786  CA  SER C 638     -32.595 -11.543  53.942  1.00  0.230          C  
ATOM  41787  C   SER C 638     -33.044 -12.561  52.903  1.00  0.200          C  
ATOM  41788  O   SER C 638     -33.215 -12.287  51.717  1.00  0.240          O  
ATOM  41789  CB  SER C 638     -33.613 -11.520  55.056  1.00  0.310          C  
ATOM  41790  OG  SER C 638     -33.737 -12.805  55.626  1.00  0.310          O  
ATOM  41791  H   SER C 638     -31.376  -9.845  53.579  1.00  0.240          H  
ATOM  41792  HA  SER C 638     -31.662 -11.912  54.373  1.00  0.280          H  
ATOM  41793 1HB  SER C 638     -33.304 -10.803  55.817  1.00  0.370          H  
ATOM  41794 2HB  SER C 638     -34.579 -11.196  54.668  1.00  0.370          H  
ATOM  41795  HG  SER C 638     -34.353 -12.702  56.366  1.00  0.370          H  
ATOM  41796  N   LYS C 639     -33.272 -13.777  53.378  1.00  0.190          N  
ATOM  41797  CA  LYS C 639     -33.610 -14.905  52.512  1.00  0.220          C  
ATOM  41798  C   LYS C 639     -34.919 -14.740  51.766  1.00  0.200          C  
ATOM  41799  O   LYS C 639     -35.048 -15.104  50.593  1.00  0.210          O  
ATOM  41800  CB  LYS C 639     -33.651 -16.200  53.320  1.00  0.300          C  
ATOM  41801  CG  LYS C 639     -32.280 -16.689  53.784  1.00  0.300          C  
ATOM  41802  CD  LYS C 639     -32.392 -17.978  54.597  1.00  0.300          C  
ATOM  41803  CE  LYS C 639     -31.021 -18.472  55.060  1.00  0.300          C  
ATOM  41804  NZ  LYS C 639     -31.123 -19.709  55.888  1.00  0.300          N  
ATOM  41805  H   LYS C 639     -33.178 -13.906  54.382  1.00  0.230          H  
ATOM  41806  HA  LYS C 639     -32.819 -15.002  51.770  1.00  0.260          H  
ATOM  41807 1HB  LYS C 639     -34.275 -16.056  54.202  1.00  0.360          H  
ATOM  41808 2HB  LYS C 639     -34.108 -16.986  52.720  1.00  0.360          H  
ATOM  41809 1HG  LYS C 639     -31.651 -16.870  52.911  1.00  0.360          H  
ATOM  41810 2HG  LYS C 639     -31.809 -15.920  54.393  1.00  0.360          H  
ATOM  41811 1HD  LYS C 639     -33.018 -17.801  55.473  1.00  0.360          H  
ATOM  41812 2HD  LYS C 639     -32.859 -18.753  53.989  1.00  0.360          H  
ATOM  41813 1HE  LYS C 639     -30.405 -18.682  54.186  1.00  0.360          H  
ATOM  41814 2HE  LYS C 639     -30.541 -17.691  55.650  1.00  0.360          H  
ATOM  41815 1HZ  LYS C 639     -30.198 -20.002  56.173  1.00  0.360          H  
ATOM  41816 2HZ  LYS C 639     -31.683 -19.523  56.709  1.00  0.360          H  
ATOM  41817 3HZ  LYS C 639     -31.555 -20.445  55.347  1.00  0.360          H  
ATOM  41818  N   THR C 640     -35.894 -14.127  52.411  1.00  0.200          N  
ATOM  41819  CA  THR C 640     -37.212 -14.018  51.823  1.00  0.190          C  
ATOM  41820  C   THR C 640     -37.271 -13.005  50.692  1.00  0.180          C  
ATOM  41821  O   THR C 640     -38.270 -12.950  49.964  1.00  0.190          O  
ATOM  41822  CB  THR C 640     -38.253 -13.665  52.900  1.00  0.270          C  
ATOM  41823  OG1 THR C 640     -37.928 -12.401  53.493  1.00  0.270          O  
ATOM  41824  CG2 THR C 640     -38.240 -14.743  53.973  1.00  0.270          C  
ATOM  41825  H   THR C 640     -35.742 -13.771  53.347  1.00  0.240          H  
ATOM  41826  HA  THR C 640     -37.477 -14.990  51.420  1.00  0.230          H  
ATOM  41827  HB  THR C 640     -39.245 -13.608  52.455  1.00  0.320          H  
ATOM  41828  HG1 THR C 640     -38.209 -11.686  52.910  1.00  0.320          H  
ATOM  41829 1HG2 THR C 640     -38.976 -14.499  54.738  1.00  0.320          H  
ATOM  41830 2HG2 THR C 640     -38.489 -15.703  53.521  1.00  0.320          H  
ATOM  41831 3HG2 THR C 640     -37.256 -14.805  54.429  1.00  0.320          H  
ATOM  41832  N   GLY C 641     -36.225 -12.181  50.555  1.00  0.180          N  
ATOM  41833  CA  GLY C 641     -36.162 -11.179  49.510  1.00  0.180          C  
ATOM  41834  C   GLY C 641     -35.376 -11.679  48.301  1.00  0.180          C  
ATOM  41835  O   GLY C 641     -35.221 -10.932  47.326  1.00  0.200          O  
ATOM  41836  H   GLY C 641     -35.404 -12.275  51.163  1.00  0.220          H  
ATOM  41837 1HA  GLY C 641     -37.168 -10.892  49.208  1.00  0.220          H  
ATOM  41838 2HA  GLY C 641     -35.678 -10.287  49.911  1.00  0.220          H  
ATOM  41839  N   THR C 642     -34.874 -12.923  48.360  1.00  0.190          N  
ATOM  41840  CA  THR C 642     -34.058 -13.439  47.268  1.00  0.200          C  
ATOM  41841  C   THR C 642     -34.896 -13.945  46.130  1.00  0.220          C  
ATOM  41842  O   THR C 642     -36.053 -14.334  46.322  1.00  0.210          O  
ATOM  41843  CB  THR C 642     -33.166 -14.611  47.729  1.00  0.280          C  
ATOM  41844  OG1 THR C 642     -34.004 -15.723  48.180  1.00  0.280          O  
ATOM  41845  CG2 THR C 642     -32.215 -14.194  48.824  1.00  0.280          C  
ATOM  41846  H   THR C 642     -35.033 -13.506  49.184  1.00  0.230          H  
ATOM  41847  HA  THR C 642     -33.419 -12.637  46.894  1.00  0.240          H  
ATOM  41848  HB  THR C 642     -32.577 -14.949  46.878  1.00  0.330          H  
ATOM  41849  HG1 THR C 642     -34.441 -15.466  49.029  1.00  0.330          H  
ATOM  41850 1HG2 THR C 642     -31.592 -15.038  49.114  1.00  0.330          H  
ATOM  41851 2HG2 THR C 642     -31.585 -13.381  48.464  1.00  0.330          H  
ATOM  41852 3HG2 THR C 642     -32.780 -13.850  49.681  1.00  0.330          H  
ATOM  41853  N   SER C 643     -34.267 -14.090  44.967  1.00  0.250          N  
ATOM  41854  CA  SER C 643     -34.976 -14.630  43.827  1.00  0.270          C  
ATOM  41855  C   SER C 643     -35.475 -16.030  44.079  1.00  0.250          C  
ATOM  41856  O   SER C 643     -36.562 -16.360  43.636  1.00  0.250          O  
ATOM  41857  CB  SER C 643     -34.088 -14.657  42.610  1.00  0.370          C  
ATOM  41858  OG  SER C 643     -33.045 -15.561  42.794  1.00  0.370          O  
ATOM  41859  H   SER C 643     -33.312 -13.721  44.861  1.00  0.300          H  
ATOM  41860  HA  SER C 643     -35.826 -13.991  43.616  1.00  0.320          H  
ATOM  41861 1HB  SER C 643     -34.675 -14.946  41.736  1.00  0.440          H  
ATOM  41862 2HB  SER C 643     -33.687 -13.664  42.423  1.00  0.440          H  
ATOM  41863  HG  SER C 643     -32.550 -15.557  41.971  1.00  0.440          H  
ATOM  41864  N   PHE C 644     -34.784 -16.806  44.900  1.00  0.250          N  
ATOM  41865  CA  PHE C 644     -35.194 -18.173  45.145  1.00  0.230          C  
ATOM  41866  C   PHE C 644     -36.499 -18.186  45.923  1.00  0.200          C  
ATOM  41867  O   PHE C 644     -37.427 -18.929  45.582  1.00  0.220          O  
ATOM  41868  CB  PHE C 644     -34.077 -18.864  45.904  1.00  0.330          C  
ATOM  41869  CG  PHE C 644     -32.830 -18.826  45.084  1.00  0.330          C  
ATOM  41870  CD1 PHE C 644     -31.815 -17.929  45.419  1.00  0.330          C  
ATOM  41871  CD2 PHE C 644     -32.673 -19.616  43.955  1.00  0.330          C  
ATOM  41872  CE1 PHE C 644     -30.683 -17.838  44.652  1.00  0.330          C  
ATOM  41873  CE2 PHE C 644     -31.532 -19.515  43.191  1.00  0.330          C  
ATOM  41874  CZ  PHE C 644     -30.545 -18.622  43.545  1.00  0.330          C  
ATOM  41875  H   PHE C 644     -33.897 -16.471  45.250  1.00  0.300          H  
ATOM  41876  HA  PHE C 644     -35.352 -18.670  44.187  1.00  0.280          H  
ATOM  41877 1HB  PHE C 644     -33.895 -18.357  46.853  1.00  0.400          H  
ATOM  41878 2HB  PHE C 644     -34.338 -19.900  46.109  1.00  0.400          H  
ATOM  41879  HD1 PHE C 644     -31.926 -17.294  46.301  1.00  0.400          H  
ATOM  41880  HD2 PHE C 644     -33.462 -20.314  43.672  1.00  0.400          H  
ATOM  41881  HE1 PHE C 644     -29.895 -17.140  44.920  1.00  0.400          H  
ATOM  41882  HE2 PHE C 644     -31.410 -20.132  42.306  1.00  0.400          H  
ATOM  41883  HZ  PHE C 644     -29.652 -18.536  42.948  1.00  0.400          H  
ATOM  41884  N   ALA C 645     -36.579 -17.349  46.962  1.00  0.190          N  
ATOM  41885  CA  ALA C 645     -37.803 -17.224  47.751  1.00  0.190          C  
ATOM  41886  C   ALA C 645     -38.966 -16.728  46.890  1.00  0.210          C  
ATOM  41887  O   ALA C 645     -40.108 -17.177  47.049  1.00  0.220          O  
ATOM  41888  CB  ALA C 645     -37.580 -16.275  48.903  1.00  0.270          C  
ATOM  41889  H   ALA C 645     -35.746 -16.809  47.222  1.00  0.230          H  
ATOM  41890  HA  ALA C 645     -38.061 -18.211  48.136  1.00  0.230          H  
ATOM  41891 1HB  ALA C 645     -38.480 -16.206  49.493  1.00  0.320          H  
ATOM  41892 2HB  ALA C 645     -36.766 -16.650  49.519  1.00  0.320          H  
ATOM  41893 3HB  ALA C 645     -37.318 -15.286  48.514  1.00  0.320          H  
ATOM  41894  N   ILE C 646     -38.662 -15.809  45.970  1.00  0.220          N  
ATOM  41895  CA  ILE C 646     -39.655 -15.231  45.076  1.00  0.270          C  
ATOM  41896  C   ILE C 646     -40.179 -16.312  44.146  1.00  0.310          C  
ATOM  41897  O   ILE C 646     -41.391 -16.410  43.949  1.00  0.340          O  
ATOM  41898  CB  ILE C 646     -39.082 -14.048  44.274  1.00  0.360          C  
ATOM  41899  CG1 ILE C 646     -38.760 -12.909  45.269  1.00  0.360          C  
ATOM  41900  CG2 ILE C 646     -40.138 -13.570  43.217  1.00  0.360          C  
ATOM  41901  CD1 ILE C 646     -37.891 -11.812  44.732  1.00  0.360          C  
ATOM  41902  H   ILE C 646     -37.693 -15.470  45.941  1.00  0.260          H  
ATOM  41903  HA  ILE C 646     -40.487 -14.862  45.674  1.00  0.320          H  
ATOM  41904  HB  ILE C 646     -38.169 -14.343  43.776  1.00  0.430          H  
ATOM  41905 1HG1 ILE C 646     -39.697 -12.464  45.603  1.00  0.430          H  
ATOM  41906 2HG1 ILE C 646     -38.264 -13.336  46.134  1.00  0.430          H  
ATOM  41907 1HG2 ILE C 646     -39.753 -12.727  42.663  1.00  0.430          H  
ATOM  41908 2HG2 ILE C 646     -40.367 -14.377  42.522  1.00  0.430          H  
ATOM  41909 3HG2 ILE C 646     -41.056 -13.271  43.734  1.00  0.430          H  
ATOM  41910 1HD1 ILE C 646     -37.722 -11.095  45.525  1.00  0.430          H  
ATOM  41911 2HD1 ILE C 646     -36.938 -12.211  44.421  1.00  0.430          H  
ATOM  41912 3HD1 ILE C 646     -38.372 -11.333  43.899  1.00  0.430          H  
ATOM  41913  N   ILE C 647     -39.279 -17.130  43.579  1.00  0.320          N  
ATOM  41914  CA  ILE C 647     -39.688 -18.196  42.677  1.00  0.330          C  
ATOM  41915  C   ILE C 647     -40.603 -19.173  43.363  1.00  0.300          C  
ATOM  41916  O   ILE C 647     -41.605 -19.601  42.772  1.00  0.320          O  
ATOM  41917  CB  ILE C 647     -38.494 -19.069  42.178  1.00  0.460          C  
ATOM  41918  CG1 ILE C 647     -37.497 -18.296  41.306  1.00  0.460          C  
ATOM  41919  CG2 ILE C 647     -38.992 -20.313  41.459  1.00  0.460          C  
ATOM  41920  CD1 ILE C 647     -38.022 -17.640  40.156  1.00  0.460          C  
ATOM  41921  H   ILE C 647     -38.286 -16.965  43.752  1.00  0.380          H  
ATOM  41922  HA  ILE C 647     -40.227 -17.764  41.840  1.00  0.400          H  
ATOM  41923  HB  ILE C 647     -37.917 -19.389  43.046  1.00  0.550          H  
ATOM  41924 1HG1 ILE C 647     -37.015 -17.585  41.860  1.00  0.550          H  
ATOM  41925 2HG1 ILE C 647     -36.757 -19.008  40.959  1.00  0.550          H  
ATOM  41926 1HG2 ILE C 647     -38.148 -20.914  41.143  1.00  0.550          H  
ATOM  41927 2HG2 ILE C 647     -39.622 -20.931  42.085  1.00  0.550          H  
ATOM  41928 3HG2 ILE C 647     -39.547 -20.005  40.630  1.00  0.550          H  
ATOM  41929 1HD1 ILE C 647     -37.197 -17.185  39.644  1.00  0.550          H  
ATOM  41930 2HD1 ILE C 647     -38.489 -18.318  39.529  1.00  0.550          H  
ATOM  41931 3HD1 ILE C 647     -38.727 -16.881  40.454  1.00  0.550          H  
ATOM  41932  N   GLU C 648     -40.242 -19.594  44.582  1.00  0.250          N  
ATOM  41933  CA  GLU C 648     -41.078 -20.552  45.274  1.00  0.250          C  
ATOM  41934  C   GLU C 648     -42.461 -19.990  45.524  1.00  0.250          C  
ATOM  41935  O   GLU C 648     -43.463 -20.662  45.248  1.00  0.260          O  
ATOM  41936  CB  GLU C 648     -40.457 -20.995  46.599  1.00  0.350          C  
ATOM  41937  CG  GLU C 648     -41.309 -22.035  47.344  1.00  0.350          C  
ATOM  41938  CD  GLU C 648     -40.709 -22.536  48.623  1.00  0.350          C  
ATOM  41939  OE1 GLU C 648     -39.602 -22.183  48.933  1.00  0.350          O  
ATOM  41940  OE2 GLU C 648     -41.386 -23.276  49.308  1.00  0.350          O  
ATOM  41941  H   GLU C 648     -39.373 -19.253  45.012  1.00  0.300          H  
ATOM  41942  HA  GLU C 648     -41.183 -21.432  44.641  1.00  0.300          H  
ATOM  41943 1HB  GLU C 648     -39.471 -21.421  46.414  1.00  0.420          H  
ATOM  41944 2HB  GLU C 648     -40.322 -20.125  47.247  1.00  0.420          H  
ATOM  41945 1HG  GLU C 648     -42.275 -21.589  47.579  1.00  0.420          H  
ATOM  41946 2HG  GLU C 648     -41.486 -22.877  46.677  1.00  0.420          H  
ATOM  41947  N   ARG C 649     -42.532 -18.754  46.037  1.00  0.260          N  
ATOM  41948  CA  ARG C 649     -43.829 -18.172  46.321  1.00  0.270          C  
ATOM  41949  C   ARG C 649     -44.649 -17.991  45.058  1.00  0.270          C  
ATOM  41950  O   ARG C 649     -45.841 -18.317  45.030  1.00  0.280          O  
ATOM  41951  CB  ARG C 649     -43.695 -16.805  46.988  1.00  0.370          C  
ATOM  41952  CG  ARG C 649     -43.211 -16.798  48.441  1.00  0.370          C  
ATOM  41953  CD  ARG C 649     -43.430 -15.449  49.088  1.00  0.370          C  
ATOM  41954  NE  ARG C 649     -42.619 -14.357  48.492  1.00  0.370          N  
ATOM  41955  CZ  ARG C 649     -41.370 -13.981  48.882  1.00  0.370          C  
ATOM  41956  NH1 ARG C 649     -40.730 -14.569  49.860  1.00  0.370          N  
ATOM  41957  NH2 ARG C 649     -40.762 -12.978  48.287  1.00  0.370          N  
ATOM  41958  H   ARG C 649     -41.674 -18.232  46.250  1.00  0.310          H  
ATOM  41959  HA  ARG C 649     -44.366 -18.840  46.992  1.00  0.320          H  
ATOM  41960 1HB  ARG C 649     -42.981 -16.205  46.416  1.00  0.450          H  
ATOM  41961 2HB  ARG C 649     -44.653 -16.288  46.952  1.00  0.450          H  
ATOM  41962 1HG  ARG C 649     -43.760 -17.547  49.009  1.00  0.450          H  
ATOM  41963 2HG  ARG C 649     -42.151 -17.028  48.475  1.00  0.450          H  
ATOM  41964 1HD  ARG C 649     -44.482 -15.177  48.975  1.00  0.450          H  
ATOM  41965 2HD  ARG C 649     -43.199 -15.513  50.147  1.00  0.450          H  
ATOM  41966  HE  ARG C 649     -43.049 -13.809  47.724  1.00  0.450          H  
ATOM  41967 1HH1 ARG C 649     -41.138 -15.339  50.363  1.00  0.450          H  
ATOM  41968 2HH1 ARG C 649     -39.809 -14.178  50.108  1.00  0.450          H  
ATOM  41969 1HH2 ARG C 649     -41.236 -12.475  47.514  1.00  0.450          H  
ATOM  41970 2HH2 ARG C 649     -39.819 -12.719  48.618  1.00  0.450          H  
ATOM  41971  N   ALA C 650     -44.007 -17.480  44.003  1.00  0.260          N  
ATOM  41972  CA  ALA C 650     -44.690 -17.223  42.759  1.00  0.260          C  
ATOM  41973  C   ALA C 650     -45.220 -18.490  42.137  1.00  0.270          C  
ATOM  41974  O   ALA C 650     -46.371 -18.520  41.716  1.00  0.280          O  
ATOM  41975  CB  ALA C 650     -43.745 -16.521  41.809  1.00  0.360          C  
ATOM  41976  H   ALA C 650     -43.021 -17.223  44.078  1.00  0.310          H  
ATOM  41977  HA  ALA C 650     -45.538 -16.582  42.967  1.00  0.310          H  
ATOM  41978 1HB  ALA C 650     -44.252 -16.291  40.896  1.00  0.440          H  
ATOM  41979 2HB  ALA C 650     -43.395 -15.606  42.272  1.00  0.440          H  
ATOM  41980 3HB  ALA C 650     -42.893 -17.166  41.603  1.00  0.440          H  
ATOM  41981  N   THR C 651     -44.439 -19.571  42.138  1.00  0.280          N  
ATOM  41982  CA  THR C 651     -44.930 -20.788  41.521  1.00  0.290          C  
ATOM  41983  C   THR C 651     -46.126 -21.312  42.310  1.00  0.300          C  
ATOM  41984  O   THR C 651     -47.136 -21.718  41.725  1.00  0.310          O  
ATOM  41985  CB  THR C 651     -43.836 -21.860  41.386  1.00  0.400          C  
ATOM  41986  OG1 THR C 651     -42.761 -21.344  40.581  1.00  0.400          O  
ATOM  41987  CG2 THR C 651     -44.428 -23.083  40.667  1.00  0.400          C  
ATOM  41988  H   THR C 651     -43.486 -19.536  42.507  1.00  0.340          H  
ATOM  41989  HA  THR C 651     -45.271 -20.549  40.516  1.00  0.350          H  
ATOM  41990  HB  THR C 651     -43.453 -22.137  42.371  1.00  0.480          H  
ATOM  41991  HG1 THR C 651     -42.234 -20.718  41.134  1.00  0.480          H  
ATOM  41992 1HG2 THR C 651     -43.655 -23.839  40.544  1.00  0.480          H  
ATOM  41993 2HG2 THR C 651     -45.249 -23.502  41.247  1.00  0.480          H  
ATOM  41994 3HG2 THR C 651     -44.803 -22.788  39.688  1.00  0.480          H  
ATOM  41995  N   LYS C 652     -46.037 -21.319  43.646  1.00  0.300          N  
ATOM  41996  CA  LYS C 652     -47.168 -21.814  44.413  1.00  0.310          C  
ATOM  41997  C   LYS C 652     -48.424 -20.996  44.119  1.00  0.320          C  
ATOM  41998  O   LYS C 652     -49.512 -21.554  43.971  1.00  0.330          O  
ATOM  41999  CB  LYS C 652     -46.864 -21.799  45.910  1.00  0.430          C  
ATOM  42000  CG  LYS C 652     -45.860 -22.857  46.355  1.00  0.430          C  
ATOM  42001  CD  LYS C 652     -45.578 -22.767  47.850  1.00  0.430          C  
ATOM  42002  CE  LYS C 652     -44.575 -23.832  48.291  1.00  0.430          C  
ATOM  42003  NZ  LYS C 652     -44.252 -23.731  49.747  1.00  0.430          N  
ATOM  42004  H   LYS C 652     -45.188 -20.990  44.122  1.00  0.360          H  
ATOM  42005  HA  LYS C 652     -47.362 -22.842  44.112  1.00  0.370          H  
ATOM  42006 1HB  LYS C 652     -46.454 -20.820  46.178  1.00  0.520          H  
ATOM  42007 2HB  LYS C 652     -47.784 -21.938  46.472  1.00  0.520          H  
ATOM  42008 1HG  LYS C 652     -46.252 -23.845  46.120  1.00  0.520          H  
ATOM  42009 2HG  LYS C 652     -44.927 -22.718  45.809  1.00  0.520          H  
ATOM  42010 1HD  LYS C 652     -45.161 -21.782  48.075  1.00  0.520          H  
ATOM  42011 2HD  LYS C 652     -46.503 -22.892  48.409  1.00  0.520          H  
ATOM  42012 1HE  LYS C 652     -44.985 -24.818  48.089  1.00  0.520          H  
ATOM  42013 2HE  LYS C 652     -43.662 -23.710  47.720  1.00  0.520          H  
ATOM  42014 1HZ  LYS C 652     -43.575 -24.449  49.994  1.00  0.520          H  
ATOM  42015 2HZ  LYS C 652     -43.858 -22.815  49.948  1.00  0.520          H  
ATOM  42016 3HZ  LYS C 652     -45.089 -23.858  50.291  1.00  0.520          H  
ATOM  42017  N   ALA C 653     -48.284 -19.667  44.010  1.00  0.310          N  
ATOM  42018  CA  ALA C 653     -49.422 -18.816  43.688  1.00  0.330          C  
ATOM  42019  C   ALA C 653     -49.990 -19.151  42.313  1.00  0.330          C  
ATOM  42020  O   ALA C 653     -51.202 -19.269  42.130  1.00  0.350          O  
ATOM  42021  CB  ALA C 653     -48.995 -17.354  43.704  1.00  0.450          C  
ATOM  42022  H   ALA C 653     -47.372 -19.236  44.196  1.00  0.370          H  
ATOM  42023  HA  ALA C 653     -50.196 -18.986  44.433  1.00  0.400          H  
ATOM  42024 1HB  ALA C 653     -49.848 -16.719  43.481  1.00  0.540          H  
ATOM  42025 2HB  ALA C 653     -48.597 -17.103  44.688  1.00  0.540          H  
ATOM  42026 3HB  ALA C 653     -48.219 -17.194  42.954  1.00  0.540          H  
ATOM  42027  N   PHE C 654     -49.096 -19.389  41.362  1.00  0.310          N  
ATOM  42028  CA  PHE C 654     -49.447 -19.659  39.984  1.00  0.320          C  
ATOM  42029  C   PHE C 654     -50.063 -21.029  39.794  1.00  0.340          C  
ATOM  42030  O   PHE C 654     -50.840 -21.245  38.864  1.00  0.320          O  
ATOM  42031  CB  PHE C 654     -48.227 -19.483  39.121  1.00  0.440          C  
ATOM  42032  CG  PHE C 654     -47.689 -18.075  39.100  1.00  0.440          C  
ATOM  42033  CD1 PHE C 654     -48.452 -16.951  39.481  1.00  0.440          C  
ATOM  42034  CD2 PHE C 654     -46.391 -17.865  38.725  1.00  0.440          C  
ATOM  42035  CE1 PHE C 654     -47.908 -15.726  39.482  1.00  0.440          C  
ATOM  42036  CE2 PHE C 654     -45.871 -16.629  38.726  1.00  0.440          C  
ATOM  42037  CZ  PHE C 654     -46.627 -15.554  39.116  1.00  0.440          C  
ATOM  42038  H   PHE C 654     -48.103 -19.263  41.586  1.00  0.370          H  
ATOM  42039  HA  PHE C 654     -50.205 -18.952  39.675  1.00  0.380          H  
ATOM  42040 1HB  PHE C 654     -47.439 -20.156  39.459  1.00  0.530          H  
ATOM  42041 2HB  PHE C 654     -48.470 -19.749  38.155  1.00  0.530          H  
ATOM  42042  HD1 PHE C 654     -49.480 -17.035  39.794  1.00  0.530          H  
ATOM  42043  HD2 PHE C 654     -45.770 -18.712  38.433  1.00  0.530          H  
ATOM  42044  HE1 PHE C 654     -48.507 -14.885  39.781  1.00  0.530          H  
ATOM  42045  HE2 PHE C 654     -44.854 -16.496  38.425  1.00  0.530          H  
ATOM  42046  HZ  PHE C 654     -46.201 -14.558  39.121  1.00  0.530          H  
ATOM  42047  N   ASN C 655     -49.831 -21.941  40.724  1.00  0.380          N  
ATOM  42048  CA  ASN C 655     -50.448 -23.252  40.646  1.00  0.400          C  
ATOM  42049  C   ASN C 655     -51.970 -23.162  40.868  1.00  0.400          C  
ATOM  42050  O   ASN C 655     -52.685 -24.148  40.681  1.00  0.420          O  
ATOM  42051  CB  ASN C 655     -49.804 -24.221  41.621  1.00  0.550          C  
ATOM  42052  CG  ASN C 655     -48.421 -24.702  41.189  1.00  0.550          C  
ATOM  42053  OD1 ASN C 655     -48.054 -24.662  40.006  1.00  0.550          O  
ATOM  42054  ND2 ASN C 655     -47.659 -25.180  42.143  1.00  0.550          N  
ATOM  42055  H   ASN C 655     -49.125 -21.762  41.446  1.00  0.460          H  
ATOM  42056  HA  ASN C 655     -50.296 -23.639  39.637  1.00  0.480          H  
ATOM  42057 1HB  ASN C 655     -49.709 -23.734  42.591  1.00  0.660          H  
ATOM  42058 2HB  ASN C 655     -50.450 -25.086  41.753  1.00  0.660          H  
ATOM  42059 1HD2 ASN C 655     -46.751 -25.540  41.931  1.00  0.660          H  
ATOM  42060 2HD2 ASN C 655     -47.994 -25.204  43.082  1.00  0.660          H  
ATOM  42061  N   GLN C 656     -52.478 -21.977  41.252  1.00  0.380          N  
ATOM  42062  CA  GLN C 656     -53.906 -21.767  41.425  1.00  0.400          C  
ATOM  42063  C   GLN C 656     -54.569 -21.266  40.129  1.00  0.380          C  
ATOM  42064  O   GLN C 656     -55.778 -21.022  40.105  1.00  0.420          O  
ATOM  42065  CB  GLN C 656     -54.157 -20.771  42.557  1.00  0.550          C  
ATOM  42066  CG  GLN C 656     -53.620 -21.230  43.901  1.00  0.550          C  
ATOM  42067  CD  GLN C 656     -54.272 -22.504  44.358  1.00  0.550          C  
ATOM  42068  OE1 GLN C 656     -55.500 -22.577  44.437  1.00  0.550          O  
ATOM  42069  NE2 GLN C 656     -53.478 -23.520  44.652  1.00  0.550          N  
ATOM  42070  H   GLN C 656     -51.857 -21.180  41.428  1.00  0.460          H  
ATOM  42071  HA  GLN C 656     -54.367 -22.719  41.683  1.00  0.480          H  
ATOM  42072 1HB  GLN C 656     -53.685 -19.821  42.312  1.00  0.660          H  
ATOM  42073 2HB  GLN C 656     -55.226 -20.593  42.657  1.00  0.660          H  
ATOM  42074 1HG  GLN C 656     -52.542 -21.400  43.812  1.00  0.660          H  
ATOM  42075 2HG  GLN C 656     -53.815 -20.457  44.642  1.00  0.660          H  
ATOM  42076 1HE2 GLN C 656     -53.869 -24.390  44.954  1.00  0.660          H  
ATOM  42077 2HE2 GLN C 656     -52.483 -23.429  44.567  1.00  0.660          H  
ATOM  42078  N   ILE C 657     -53.785 -21.098  39.054  1.00  0.340          N  
ATOM  42079  CA  ILE C 657     -54.307 -20.642  37.765  1.00  0.330          C  
ATOM  42080  C   ILE C 657     -54.978 -21.793  37.019  1.00  0.340          C  
ATOM  42081  O   ILE C 657     -54.393 -22.856  36.822  1.00  0.340          O  
ATOM  42082  CB  ILE C 657     -53.189 -20.012  36.885  1.00  0.470          C  
ATOM  42083  CG1 ILE C 657     -52.633 -18.709  37.578  1.00  0.470          C  
ATOM  42084  CG2 ILE C 657     -53.704 -19.734  35.465  1.00  0.470          C  
ATOM  42085  CD1 ILE C 657     -51.345 -18.117  36.951  1.00  0.470          C  
ATOM  42086  H   ILE C 657     -52.785 -21.304  39.126  1.00  0.410          H  
ATOM  42087  HA  ILE C 657     -55.060 -19.876  37.949  1.00  0.400          H  
ATOM  42088  HB  ILE C 657     -52.358 -20.716  36.820  1.00  0.560          H  
ATOM  42089 1HG1 ILE C 657     -53.410 -17.943  37.547  1.00  0.560          H  
ATOM  42090 2HG1 ILE C 657     -52.427 -18.944  38.620  1.00  0.560          H  
ATOM  42091 1HG2 ILE C 657     -52.916 -19.328  34.867  1.00  0.560          H  
ATOM  42092 2HG2 ILE C 657     -54.049 -20.654  34.998  1.00  0.560          H  
ATOM  42093 3HG2 ILE C 657     -54.529 -19.027  35.504  1.00  0.560          H  
ATOM  42094 1HD1 ILE C 657     -51.043 -17.230  37.508  1.00  0.560          H  
ATOM  42095 2HD1 ILE C 657     -50.550 -18.859  36.998  1.00  0.560          H  
ATOM  42096 3HD1 ILE C 657     -51.520 -17.837  35.921  1.00  0.560          H  
ATOM  42097  N   LYS C 658     -56.221 -21.575  36.608  1.00  0.350          N  
ATOM  42098  CA  LYS C 658     -56.964 -22.614  35.915  1.00  0.380          C  
ATOM  42099  C   LYS C 658     -56.532 -22.766  34.467  1.00  0.340          C  
ATOM  42100  O   LYS C 658     -56.341 -21.780  33.755  1.00  0.320          O  
ATOM  42101  CB  LYS C 658     -58.462 -22.321  35.969  1.00  0.520          C  
ATOM  42102  CG  LYS C 658     -59.065 -22.403  37.367  1.00  0.520          C  
ATOM  42103  CD  LYS C 658     -60.567 -22.124  37.344  1.00  0.520          C  
ATOM  42104  CE  LYS C 658     -61.173 -22.199  38.744  1.00  0.520          C  
ATOM  42105  NZ  LYS C 658     -62.636 -21.905  38.735  1.00  0.520          N  
ATOM  42106  H   LYS C 658     -56.647 -20.678  36.793  1.00  0.420          H  
ATOM  42107  HA  LYS C 658     -56.776 -23.561  36.419  1.00  0.460          H  
ATOM  42108 1HB  LYS C 658     -58.649 -21.324  35.574  1.00  0.620          H  
ATOM  42109 2HB  LYS C 658     -58.991 -23.029  35.328  1.00  0.620          H  
ATOM  42110 1HG  LYS C 658     -58.892 -23.399  37.775  1.00  0.620          H  
ATOM  42111 2HG  LYS C 658     -58.572 -21.678  38.018  1.00  0.620          H  
ATOM  42112 1HD  LYS C 658     -60.745 -21.129  36.934  1.00  0.620          H  
ATOM  42113 2HD  LYS C 658     -61.064 -22.855  36.706  1.00  0.620          H  
ATOM  42114 1HE  LYS C 658     -61.016 -23.198  39.147  1.00  0.620          H  
ATOM  42115 2HE  LYS C 658     -60.672 -21.475  39.388  1.00  0.620          H  
ATOM  42116 1HZ  LYS C 658     -62.998 -21.965  39.677  1.00  0.620          H  
ATOM  42117 2HZ  LYS C 658     -62.794 -20.974  38.374  1.00  0.620          H  
ATOM  42118 3HZ  LYS C 658     -63.113 -22.577  38.150  1.00  0.620          H  
ATOM  42119  N   GLU C 659     -56.499 -24.020  34.020  1.00  0.350          N  
ATOM  42120  CA  GLU C 659     -56.212 -24.406  32.638  1.00  0.350          C  
ATOM  42121  C   GLU C 659     -54.902 -23.839  32.093  1.00  0.320          C  
ATOM  42122  O   GLU C 659     -54.837 -23.381  30.952  1.00  0.310          O  
ATOM  42123  CB  GLU C 659     -57.383 -24.020  31.719  1.00  0.490          C  
ATOM  42124  CG  GLU C 659     -58.714 -24.702  32.092  1.00  0.490          C  
ATOM  42125  CD  GLU C 659     -59.862 -24.449  31.113  1.00  0.490          C  
ATOM  42126  OE1 GLU C 659     -59.698 -23.696  30.184  1.00  0.490          O  
ATOM  42127  OE2 GLU C 659     -60.905 -25.028  31.312  1.00  0.490          O  
ATOM  42128  H   GLU C 659     -56.664 -24.755  34.693  1.00  0.420          H  
ATOM  42129  HA  GLU C 659     -56.126 -25.492  32.612  1.00  0.420          H  
ATOM  42130 1HB  GLU C 659     -57.534 -22.941  31.742  1.00  0.590          H  
ATOM  42131 2HB  GLU C 659     -57.145 -24.295  30.691  1.00  0.590          H  
ATOM  42132 1HG  GLU C 659     -58.544 -25.774  32.158  1.00  0.590          H  
ATOM  42133 2HG  GLU C 659     -59.013 -24.352  33.078  1.00  0.590          H  
ATOM  42134  N   ALA C 660     -53.855 -23.882  32.907  1.00  0.320          N  
ATOM  42135  CA  ALA C 660     -52.538 -23.449  32.470  1.00  0.300          C  
ATOM  42136  C   ALA C 660     -51.470 -24.014  33.386  1.00  0.310          C  
ATOM  42137  O   ALA C 660     -51.688 -24.200  34.583  1.00  0.330          O  
ATOM  42138  CB  ALA C 660     -52.440 -21.931  32.445  1.00  0.430          C  
ATOM  42139  H   ALA C 660     -53.982 -24.239  33.845  1.00  0.380          H  
ATOM  42140  HA  ALA C 660     -52.367 -23.834  31.466  1.00  0.360          H  
ATOM  42141 1HB  ALA C 660     -51.450 -21.638  32.093  1.00  0.510          H  
ATOM  42142 2HB  ALA C 660     -53.195 -21.527  31.785  1.00  0.510          H  
ATOM  42143 3HB  ALA C 660     -52.595 -21.552  33.441  1.00  0.510          H  
ATOM  42144  N   ARG C 661     -50.289 -24.217  32.831  1.00  0.300          N  
ATOM  42145  CA  ARG C 661     -49.127 -24.587  33.609  1.00  0.300          C  
ATOM  42146  C   ARG C 661     -48.208 -23.389  33.685  1.00  0.290          C  
ATOM  42147  O   ARG C 661     -47.665 -22.928  32.677  1.00  0.280          O  
ATOM  42148  CB  ARG C 661     -48.393 -25.761  32.991  1.00  0.420          C  
ATOM  42149  CG  ARG C 661     -47.117 -26.187  33.725  1.00  0.420          C  
ATOM  42150  CD  ARG C 661     -46.538 -27.409  33.131  1.00  0.420          C  
ATOM  42151  NE  ARG C 661     -47.380 -28.578  33.363  1.00  0.420          N  
ATOM  42152  CZ  ARG C 661     -47.272 -29.758  32.715  1.00  0.420          C  
ATOM  42153  NH1 ARG C 661     -46.355 -29.933  31.785  1.00  0.420          N  
ATOM  42154  NH2 ARG C 661     -48.101 -30.746  33.018  1.00  0.420          N  
ATOM  42155  H   ARG C 661     -50.195 -24.100  31.822  1.00  0.360          H  
ATOM  42156  HA  ARG C 661     -49.440 -24.857  34.617  1.00  0.360          H  
ATOM  42157 1HB  ARG C 661     -49.061 -26.618  32.958  1.00  0.500          H  
ATOM  42158 2HB  ARG C 661     -48.130 -25.524  31.971  1.00  0.500          H  
ATOM  42159 1HG  ARG C 661     -46.371 -25.391  33.655  1.00  0.500          H  
ATOM  42160 2HG  ARG C 661     -47.341 -26.382  34.774  1.00  0.500          H  
ATOM  42161 1HD  ARG C 661     -46.438 -27.259  32.056  1.00  0.500          H  
ATOM  42162 2HD  ARG C 661     -45.557 -27.595  33.570  1.00  0.500          H  
ATOM  42163  HE  ARG C 661     -48.100 -28.499  34.070  1.00  0.500          H  
ATOM  42164 1HH1 ARG C 661     -45.718 -29.190  31.546  1.00  0.500          H  
ATOM  42165 2HH1 ARG C 661     -46.286 -30.819  31.303  1.00  0.500          H  
ATOM  42166 1HH2 ARG C 661     -48.808 -30.613  33.730  1.00  0.500          H  
ATOM  42167 2HH2 ARG C 661     -48.033 -31.631  32.538  1.00  0.500          H  
ATOM  42168  N   VAL C 662     -48.071 -22.841  34.876  1.00  0.280          N  
ATOM  42169  CA  VAL C 662     -47.268 -21.648  35.041  1.00  0.270          C  
ATOM  42170  C   VAL C 662     -46.184 -21.868  36.082  1.00  0.260          C  
ATOM  42171  O   VAL C 662     -46.474 -22.176  37.237  1.00  0.260          O  
ATOM  42172  CB  VAL C 662     -48.174 -20.484  35.427  1.00  0.380          C  
ATOM  42173  CG1 VAL C 662     -47.334 -19.245  35.645  1.00  0.380          C  
ATOM  42174  CG2 VAL C 662     -49.228 -20.247  34.326  1.00  0.380          C  
ATOM  42175  H   VAL C 662     -48.533 -23.259  35.675  1.00  0.340          H  
ATOM  42176  HA  VAL C 662     -46.792 -21.412  34.094  1.00  0.320          H  
ATOM  42177  HB  VAL C 662     -48.681 -20.738  36.331  1.00  0.460          H  
ATOM  42178 1HG1 VAL C 662     -47.970 -18.439  35.954  1.00  0.460          H  
ATOM  42179 2HG1 VAL C 662     -46.606 -19.425  36.413  1.00  0.460          H  
ATOM  42180 3HG1 VAL C 662     -46.820 -18.987  34.723  1.00  0.460          H  
ATOM  42181 1HG2 VAL C 662     -49.877 -19.430  34.615  1.00  0.460          H  
ATOM  42182 2HG2 VAL C 662     -48.724 -20.005  33.400  1.00  0.460          H  
ATOM  42183 3HG2 VAL C 662     -49.830 -21.140  34.188  1.00  0.460          H  
ATOM  42184  N   ILE C 663     -44.937 -21.743  35.649  1.00  0.260          N  
ATOM  42185  CA  ILE C 663     -43.788 -21.993  36.516  1.00  0.280          C  
ATOM  42186  C   ILE C 663     -42.747 -20.885  36.527  1.00  0.250          C  
ATOM  42187  O   ILE C 663     -42.287 -20.440  35.473  1.00  0.280          O  
ATOM  42188  CB  ILE C 663     -43.106 -23.334  36.126  1.00  0.380          C  
ATOM  42189  CG1 ILE C 663     -44.134 -24.514  36.301  1.00  0.380          C  
ATOM  42190  CG2 ILE C 663     -41.821 -23.558  36.961  1.00  0.380          C  
ATOM  42191  CD1 ILE C 663     -43.678 -25.857  35.769  1.00  0.380          C  
ATOM  42192  H   ILE C 663     -44.818 -21.470  34.664  1.00  0.310          H  
ATOM  42193  HA  ILE C 663     -44.156 -22.093  37.534  1.00  0.340          H  
ATOM  42194  HB  ILE C 663     -42.840 -23.301  35.071  1.00  0.460          H  
ATOM  42195 1HG1 ILE C 663     -44.374 -24.612  37.360  1.00  0.460          H  
ATOM  42196 2HG1 ILE C 663     -45.040 -24.273  35.766  1.00  0.460          H  
ATOM  42197 1HG2 ILE C 663     -41.344 -24.483  36.672  1.00  0.460          H  
ATOM  42198 2HG2 ILE C 663     -41.110 -22.750  36.797  1.00  0.460          H  
ATOM  42199 3HG2 ILE C 663     -42.074 -23.597  38.023  1.00  0.460          H  
ATOM  42200 1HD1 ILE C 663     -44.470 -26.589  35.930  1.00  0.460          H  
ATOM  42201 2HD1 ILE C 663     -43.473 -25.775  34.701  1.00  0.460          H  
ATOM  42202 3HD1 ILE C 663     -42.786 -26.186  36.283  1.00  0.460          H  
ATOM  42203  N   ALA C 664     -42.362 -20.429  37.714  1.00  0.260          N  
ATOM  42204  CA  ALA C 664     -41.320 -19.417  37.798  1.00  0.250          C  
ATOM  42205  C   ALA C 664     -39.992 -20.149  37.965  1.00  0.250          C  
ATOM  42206  O   ALA C 664     -39.942 -21.165  38.661  1.00  0.250          O  
ATOM  42207  CB  ALA C 664     -41.602 -18.446  38.940  1.00  0.350          C  
ATOM  42208  H   ALA C 664     -42.747 -20.825  38.575  1.00  0.310          H  
ATOM  42209  HA  ALA C 664     -41.282 -18.859  36.871  1.00  0.300          H  
ATOM  42210 1HB  ALA C 664     -40.818 -17.697  38.982  1.00  0.420          H  
ATOM  42211 2HB  ALA C 664     -42.557 -17.957  38.765  1.00  0.420          H  
ATOM  42212 3HB  ALA C 664     -41.642 -18.982  39.884  1.00  0.420          H  
ATOM  42213  N   SER C 665     -38.908 -19.635  37.392  1.00  0.240          N  
ATOM  42214  CA  SER C 665     -37.618 -20.266  37.641  1.00  0.240          C  
ATOM  42215  C   SER C 665     -36.405 -19.344  37.497  1.00  0.210          C  
ATOM  42216  O   SER C 665     -36.342 -18.438  36.652  1.00  0.210          O  
ATOM  42217  CB  SER C 665     -37.452 -21.438  36.695  1.00  0.340          C  
ATOM  42218  OG  SER C 665     -37.371 -21.000  35.363  1.00  0.340          O  
ATOM  42219  H   SER C 665     -38.976 -18.825  36.773  1.00  0.290          H  
ATOM  42220  HA  SER C 665     -37.623 -20.644  38.662  1.00  0.290          H  
ATOM  42221 1HB  SER C 665     -36.544 -21.984  36.954  1.00  0.400          H  
ATOM  42222 2HB  SER C 665     -38.292 -22.122  36.806  1.00  0.400          H  
ATOM  42223  HG  SER C 665     -37.315 -21.790  34.829  1.00  0.400          H  
ATOM  42224  N   SER C 666     -35.392 -19.631  38.310  1.00  0.240          N  
ATOM  42225  CA  SER C 666     -34.121 -18.943  38.231  1.00  0.280          C  
ATOM  42226  C   SER C 666     -33.273 -19.733  37.256  1.00  0.270          C  
ATOM  42227  O   SER C 666     -33.437 -20.952  37.174  1.00  0.450          O  
ATOM  42228  CB  SER C 666     -33.436 -18.909  39.595  1.00  0.380          C  
ATOM  42229  OG  SER C 666     -34.161 -18.148  40.518  1.00  0.380          O  
ATOM  42230  H   SER C 666     -35.510 -20.362  38.996  1.00  0.290          H  
ATOM  42231  HA  SER C 666     -34.293 -17.931  37.873  1.00  0.340          H  
ATOM  42232 1HB  SER C 666     -33.329 -19.926  39.969  1.00  0.450          H  
ATOM  42233 2HB  SER C 666     -32.431 -18.501  39.494  1.00  0.450          H  
ATOM  42234  HG  SER C 666     -33.647 -18.174  41.335  1.00  0.450          H  
ATOM  42235  N   PRO C 667     -32.379 -19.107  36.495  1.00  0.250          N  
ATOM  42236  CA  PRO C 667     -31.445 -19.797  35.645  1.00  0.250          C  
ATOM  42237  C   PRO C 667     -30.431 -20.491  36.553  1.00  0.310          C  
ATOM  42238  O   PRO C 667     -30.192 -19.999  37.655  1.00  0.590          O  
ATOM  42239  CB  PRO C 667     -30.829 -18.658  34.827  1.00  0.380          C  
ATOM  42240  CG  PRO C 667     -30.972 -17.437  35.719  1.00  0.380          C  
ATOM  42241  CD  PRO C 667     -32.277 -17.640  36.469  1.00  0.380          C  
ATOM  42242  HA  PRO C 667     -32.013 -20.496  35.019  1.00  0.300          H  
ATOM  42243 1HB  PRO C 667     -29.772 -18.892  34.600  1.00  0.450          H  
ATOM  42244 2HB  PRO C 667     -31.350 -18.556  33.864  1.00  0.450          H  
ATOM  42245 1HG  PRO C 667     -30.119 -17.394  36.408  1.00  0.450          H  
ATOM  42246 2HG  PRO C 667     -30.955 -16.510  35.120  1.00  0.450          H  
ATOM  42247 1HD  PRO C 667     -32.168 -17.220  37.478  1.00  0.450          H  
ATOM  42248 2HD  PRO C 667     -33.123 -17.197  35.918  1.00  0.450          H  
ATOM  42249  N   PRO C 668     -29.823 -21.601  36.122  1.00  0.220          N  
ATOM  42250  CA  PRO C 668     -28.759 -22.328  36.784  1.00  0.240          C  
ATOM  42251  C   PRO C 668     -27.486 -21.526  36.660  1.00  0.250          C  
ATOM  42252  O   PRO C 668     -27.409 -20.647  35.806  1.00  0.310          O  
ATOM  42253  CB  PRO C 668     -28.699 -23.634  36.001  1.00  0.360          C  
ATOM  42254  CG  PRO C 668     -29.153 -23.248  34.641  1.00  0.360          C  
ATOM  42255  CD  PRO C 668     -30.227 -22.197  34.849  1.00  0.360          C  
ATOM  42256  HA  PRO C 668     -29.024 -22.506  37.823  1.00  0.290          H  
ATOM  42257 1HB  PRO C 668     -27.672 -24.034  35.999  1.00  0.430          H  
ATOM  42258 2HB  PRO C 668     -29.337 -24.396  36.474  1.00  0.430          H  
ATOM  42259 1HG  PRO C 668     -28.291 -22.824  34.139  1.00  0.430          H  
ATOM  42260 2HG  PRO C 668     -29.474 -24.131  34.064  1.00  0.430          H  
ATOM  42261 1HD  PRO C 668     -30.167 -21.464  34.034  1.00  0.430          H  
ATOM  42262 2HD  PRO C 668     -31.222 -22.666  34.934  1.00  0.430          H  
ATOM  42263  N   ALA C 669     -26.464 -21.830  37.461  1.00  0.210          N  
ATOM  42264  CA  ALA C 669     -25.202 -21.118  37.274  1.00  0.200          C  
ATOM  42265  C   ALA C 669     -24.743 -21.216  35.817  1.00  0.200          C  
ATOM  42266  O   ALA C 669     -24.427 -20.199  35.191  1.00  0.220          O  
ATOM  42267  CB  ALA C 669     -24.122 -21.683  38.192  1.00  0.280          C  
ATOM  42268  H   ALA C 669     -26.551 -22.543  38.176  1.00  0.250          H  
ATOM  42269  HA  ALA C 669     -25.364 -20.067  37.514  1.00  0.240          H  
ATOM  42270 1HB  ALA C 669     -23.193 -21.126  38.048  1.00  0.340          H  
ATOM  42271 2HB  ALA C 669     -24.439 -21.594  39.231  1.00  0.340          H  
ATOM  42272 3HB  ALA C 669     -23.949 -22.730  37.960  1.00  0.340          H  
ATOM  42273  N   ILE C 670     -24.758 -22.441  35.269  1.00  0.200          N  
ATOM  42274  CA  ILE C 670     -24.378 -22.669  33.884  1.00  0.210          C  
ATOM  42275  C   ILE C 670     -25.573 -23.288  33.148  1.00  0.200          C  
ATOM  42276  O   ILE C 670     -26.006 -24.396  33.484  1.00  0.250          O  
ATOM  42277  CB  ILE C 670     -23.187 -23.640  33.803  1.00  0.290          C  
ATOM  42278  CG1 ILE C 670     -21.986 -23.179  34.736  1.00  0.290          C  
ATOM  42279  CG2 ILE C 670     -22.722 -23.778  32.316  1.00  0.290          C  
ATOM  42280  CD1 ILE C 670     -21.308 -21.872  34.414  1.00  0.290          C  
ATOM  42281  H   ILE C 670     -25.050 -23.220  35.838  1.00  0.240          H  
ATOM  42282  HA  ILE C 670     -24.130 -21.720  33.411  1.00  0.250          H  
ATOM  42283  HB  ILE C 670     -23.510 -24.593  34.167  1.00  0.350          H  
ATOM  42284 1HG1 ILE C 670     -22.369 -23.100  35.748  1.00  0.350          H  
ATOM  42285 2HG1 ILE C 670     -21.237 -23.953  34.725  1.00  0.350          H  
ATOM  42286 1HG2 ILE C 670     -21.915 -24.474  32.240  1.00  0.350          H  
ATOM  42287 2HG2 ILE C 670     -23.530 -24.137  31.720  1.00  0.350          H  
ATOM  42288 3HG2 ILE C 670     -22.397 -22.816  31.932  1.00  0.350          H  
ATOM  42289 1HD1 ILE C 670     -20.525 -21.707  35.146  1.00  0.350          H  
ATOM  42290 2HD1 ILE C 670     -20.861 -21.905  33.422  1.00  0.350          H  
ATOM  42291 3HD1 ILE C 670     -22.023 -21.053  34.462  1.00  0.350          H  
ATOM  42292  N   SER C 671     -26.071 -22.629  32.098  1.00  0.200          N  
ATOM  42293  CA  SER C 671     -27.235 -23.138  31.356  1.00  0.270          C  
ATOM  42294  C   SER C 671     -26.982 -24.488  30.709  1.00  0.310          C  
ATOM  42295  O   SER C 671     -27.861 -25.354  30.668  1.00  0.470          O  
ATOM  42296  CB  SER C 671     -27.588 -22.165  30.251  1.00  0.350          C  
ATOM  42297  OG  SER C 671     -26.548 -22.116  29.304  1.00  0.350          O  
ATOM  42298  H   SER C 671     -25.671 -21.738  31.833  1.00  0.240          H  
ATOM  42299  HA  SER C 671     -28.077 -23.237  32.027  1.00  0.320          H  
ATOM  42300 1HB  SER C 671     -28.511 -22.484  29.763  1.00  0.420          H  
ATOM  42301 2HB  SER C 671     -27.760 -21.174  30.667  1.00  0.420          H  
ATOM  42302  HG  SER C 671     -26.882 -21.578  28.559  1.00  0.420          H  
ATOM  42303  N   GLY C 672     -25.733 -24.716  30.329  1.00  0.240          N  
ATOM  42304  CA  GLY C 672     -25.313 -25.931  29.658  1.00  0.280          C  
ATOM  42305  C   GLY C 672     -25.105 -27.126  30.579  1.00  0.290          C  
ATOM  42306  O   GLY C 672     -24.805 -28.218  30.094  1.00  0.340          O  
ATOM  42307  H   GLY C 672     -25.076 -23.954  30.412  1.00  0.290          H  
ATOM  42308 1HA  GLY C 672     -26.055 -26.187  28.901  1.00  0.340          H  
ATOM  42309 2HA  GLY C 672     -24.385 -25.731  29.124  1.00  0.340          H  
ATOM  42310  N   LEU C 673     -25.222 -26.945  31.901  1.00  0.270          N  
ATOM  42311  CA  LEU C 673     -25.037 -28.087  32.798  1.00  0.300          C  
ATOM  42312  C   LEU C 673     -26.390 -28.617  33.293  1.00  0.340          C  
ATOM  42313  O   LEU C 673     -26.486 -29.755  33.751  1.00  0.540          O  
ATOM  42314  CB  LEU C 673     -24.112 -27.749  33.981  1.00  0.410          C  
ATOM  42315  CG  LEU C 673     -22.625 -27.312  33.634  1.00  0.410          C  
ATOM  42316  CD1 LEU C 673     -21.893 -26.967  34.928  1.00  0.410          C  
ATOM  42317  CD2 LEU C 673     -21.860 -28.406  32.884  1.00  0.410          C  
ATOM  42318  H   LEU C 673     -25.485 -26.033  32.287  1.00  0.320          H  
ATOM  42319  HA  LEU C 673     -24.576 -28.896  32.239  1.00  0.360          H  
ATOM  42320 1HB  LEU C 673     -24.574 -26.931  34.538  1.00  0.490          H  
ATOM  42321 2HB  LEU C 673     -24.061 -28.617  34.634  1.00  0.490          H  
ATOM  42322  HG  LEU C 673     -22.659 -26.451  33.016  1.00  0.490          H  
ATOM  42323 1HD1 LEU C 673     -20.882 -26.641  34.694  1.00  0.490          H  
ATOM  42324 2HD1 LEU C 673     -22.412 -26.176  35.457  1.00  0.490          H  
ATOM  42325 3HD1 LEU C 673     -21.850 -27.853  35.560  1.00  0.490          H  
ATOM  42326 1HD2 LEU C 673     -20.846 -28.057  32.663  1.00  0.490          H  
ATOM  42327 2HD2 LEU C 673     -21.804 -29.306  33.495  1.00  0.490          H  
ATOM  42328 3HD2 LEU C 673     -22.361 -28.639  31.946  1.00  0.490          H  
ATOM  42329  N   GLY C 674     -27.433 -27.785  33.216  1.00  0.280          N  
ATOM  42330  CA  GLY C 674     -28.781 -28.152  33.646  1.00  0.320          C  
ATOM  42331  C   GLY C 674     -29.000 -28.137  35.160  1.00  0.280          C  
ATOM  42332  O   GLY C 674     -28.168 -27.647  35.926  1.00  0.430          O  
ATOM  42333  H   GLY C 674     -27.303 -26.852  32.843  1.00  0.340          H  
ATOM  42334 1HA  GLY C 674     -29.489 -27.468  33.179  1.00  0.380          H  
ATOM  42335 2HA  GLY C 674     -29.016 -29.142  33.257  1.00  0.380          H  
ATOM  42336  N   SER C 675     -30.176 -28.637  35.567  1.00  0.280          N  
ATOM  42337  CA  SER C 675     -30.611 -28.739  36.967  1.00  0.420          C  
ATOM  42338  C   SER C 675     -29.714 -29.683  37.758  1.00  0.530          C  
ATOM  42339  O   SER C 675     -29.307 -30.725  37.257  1.00  1.010          O  
ATOM  42340  CB  SER C 675     -32.050 -29.217  37.054  1.00  0.530          C  
ATOM  42341  OG  SER C 675     -32.418 -29.425  38.398  1.00  0.530          O  
ATOM  42342  H   SER C 675     -30.803 -28.990  34.860  1.00  0.340          H  
ATOM  42343  HA  SER C 675     -30.545 -27.749  37.421  1.00  0.500          H  
ATOM  42344 1HB  SER C 675     -32.709 -28.477  36.604  1.00  0.640          H  
ATOM  42345 2HB  SER C 675     -32.167 -30.142  36.495  1.00  0.640          H  
ATOM  42346  HG  SER C 675     -33.379 -29.685  38.396  1.00  0.640          H  
ATOM  42347  N   SER C 676     -29.467 -29.387  39.023  1.00  0.560          N  
ATOM  42348  CA  SER C 676     -28.576 -30.220  39.830  1.00  0.550          C  
ATOM  42349  C   SER C 676     -28.899 -31.720  39.835  1.00  0.550          C  
ATOM  42350  O   SER C 676     -27.982 -32.540  39.855  1.00  1.030          O  
ATOM  42351  CB  SER C 676     -28.585 -29.727  41.268  1.00  0.770          C  
ATOM  42352  OG  SER C 676     -28.032 -28.438  41.375  1.00  0.770          O  
ATOM  42353  H   SER C 676     -29.848 -28.543  39.423  1.00  0.670          H  
ATOM  42354  HA  SER C 676     -27.569 -30.100  39.431  1.00  0.660          H  
ATOM  42355 1HB  SER C 676     -29.608 -29.718  41.641  1.00  0.930          H  
ATOM  42356 2HB  SER C 676     -28.019 -30.421  41.889  1.00  0.930          H  
ATOM  42357  HG  SER C 676     -28.037 -28.222  42.315  1.00  0.930          H  
ATOM  42358  N   ALA C 677     -30.178 -32.102  39.836  1.00  0.390          N  
ATOM  42359  CA  ALA C 677     -30.511 -33.527  39.877  1.00  0.410          C  
ATOM  42360  C   ALA C 677     -31.365 -33.955  38.697  1.00  0.340          C  
ATOM  42361  O   ALA C 677     -32.105 -34.942  38.789  1.00  0.370          O  
ATOM  42362  CB  ALA C 677     -31.251 -33.863  41.160  1.00  0.570          C  
ATOM  42363  H   ALA C 677     -30.915 -31.405  39.818  1.00  0.470          H  
ATOM  42364  HA  ALA C 677     -29.584 -34.079  39.852  1.00  0.490          H  
ATOM  42365 1HB  ALA C 677     -31.458 -34.924  41.191  1.00  0.680          H  
ATOM  42366 2HB  ALA C 677     -30.638 -33.593  42.017  1.00  0.680          H  
ATOM  42367 3HB  ALA C 677     -32.191 -33.308  41.192  1.00  0.680          H  
ATOM  42368  N   GLY C 678     -31.296 -33.218  37.605  1.00  0.380          N  
ATOM  42369  CA  GLY C 678     -32.174 -33.524  36.477  1.00  0.370          C  
ATOM  42370  C   GLY C 678     -31.661 -34.480  35.428  1.00  0.330          C  
ATOM  42371  O   GLY C 678     -30.515 -34.938  35.461  1.00  0.350          O  
ATOM  42372  H   GLY C 678     -30.622 -32.441  37.587  1.00  0.460          H  
ATOM  42373 1HA  GLY C 678     -33.093 -33.918  36.849  1.00  0.440          H  
ATOM  42374 2HA  GLY C 678     -32.442 -32.589  35.987  1.00  0.440          H  
ATOM  42375  N   PHE C 679     -32.527 -34.733  34.451  1.00  0.300          N  
ATOM  42376  CA  PHE C 679     -32.153 -35.522  33.296  1.00  0.330          C  
ATOM  42377  C   PHE C 679     -32.930 -35.048  32.073  1.00  0.310          C  
ATOM  42378  O   PHE C 679     -34.045 -34.506  32.176  1.00  0.330          O  
ATOM  42379  CB  PHE C 679     -32.427 -37.019  33.445  1.00  0.450          C  
ATOM  42380  CG  PHE C 679     -33.894 -37.387  33.446  1.00  0.450          C  
ATOM  42381  CD1 PHE C 679     -34.570 -37.595  32.227  1.00  0.450          C  
ATOM  42382  CD2 PHE C 679     -34.587 -37.563  34.604  1.00  0.450          C  
ATOM  42383  CE1 PHE C 679     -35.873 -37.916  32.183  1.00  0.450          C  
ATOM  42384  CE2 PHE C 679     -35.906 -37.906  34.555  1.00  0.450          C  
ATOM  42385  CZ  PHE C 679     -36.549 -38.064  33.334  1.00  0.450          C  
ATOM  42386  H   PHE C 679     -33.477 -34.377  34.555  1.00  0.360          H  
ATOM  42387  HA  PHE C 679     -31.092 -35.372  33.103  1.00  0.400          H  
ATOM  42388 1HB  PHE C 679     -31.937 -37.537  32.646  1.00  0.540          H  
ATOM  42389 2HB  PHE C 679     -31.982 -37.373  34.378  1.00  0.540          H  
ATOM  42390  HD1 PHE C 679     -34.036 -37.477  31.295  1.00  0.540          H  
ATOM  42391  HD2 PHE C 679     -34.085 -37.424  35.564  1.00  0.540          H  
ATOM  42392  HE1 PHE C 679     -36.370 -38.050  31.223  1.00  0.540          H  
ATOM  42393  HE2 PHE C 679     -36.455 -38.043  35.480  1.00  0.540          H  
ATOM  42394  HZ  PHE C 679     -37.591 -38.315  33.305  1.00  0.540          H  
ATOM  42395  N   ASP C 680     -32.356 -35.365  30.911  1.00  0.290          N  
ATOM  42396  CA  ASP C 680     -32.921 -35.080  29.594  1.00  0.320          C  
ATOM  42397  C   ASP C 680     -32.896 -36.361  28.740  1.00  0.330          C  
ATOM  42398  O   ASP C 680     -31.827 -36.809  28.303  1.00  0.370          O  
ATOM  42399  CB  ASP C 680     -32.087 -33.981  28.895  1.00  0.440          C  
ATOM  42400  CG  ASP C 680     -32.091 -32.564  29.602  1.00  0.440          C  
ATOM  42401  OD1 ASP C 680     -33.134 -32.142  30.032  1.00  0.440          O  
ATOM  42402  OD2 ASP C 680     -31.025 -31.916  29.679  1.00  0.440          O  
ATOM  42403  H   ASP C 680     -31.449 -35.822  30.958  1.00  0.350          H  
ATOM  42404  HA  ASP C 680     -33.957 -34.752  29.706  1.00  0.380          H  
ATOM  42405 1HB  ASP C 680     -31.057 -34.320  28.820  1.00  0.520          H  
ATOM  42406 2HB  ASP C 680     -32.452 -33.855  27.873  1.00  0.520          H  
ATOM  42407  N   MET C 681     -34.057 -36.971  28.492  1.00  0.330          N  
ATOM  42408  CA  MET C 681     -34.055 -38.246  27.777  1.00  0.370          C  
ATOM  42409  C   MET C 681     -34.901 -38.216  26.496  1.00  0.370          C  
ATOM  42410  O   MET C 681     -36.011 -37.692  26.480  1.00  0.410          O  
ATOM  42411  CB  MET C 681     -34.568 -39.309  28.724  1.00  0.500          C  
ATOM  42412  CG  MET C 681     -34.525 -40.695  28.199  1.00  0.500          C  
ATOM  42413  SD  MET C 681     -35.094 -41.932  29.377  1.00  0.500          S  
ATOM  42414  CE  MET C 681     -36.816 -41.550  29.380  1.00  0.500          C  
ATOM  42415  H   MET C 681     -34.943 -36.581  28.830  1.00  0.400          H  
ATOM  42416  HA  MET C 681     -33.034 -38.489  27.485  1.00  0.440          H  
ATOM  42417 1HB  MET C 681     -34.032 -39.265  29.625  1.00  0.600          H  
ATOM  42418 2HB  MET C 681     -35.584 -39.061  28.962  1.00  0.600          H  
ATOM  42419 1HG  MET C 681     -35.141 -40.754  27.319  1.00  0.600          H  
ATOM  42420 2HG  MET C 681     -33.497 -40.941  27.912  1.00  0.600          H  
ATOM  42421 1HE  MET C 681     -37.340 -42.285  29.967  1.00  0.600          H  
ATOM  42422 2HE  MET C 681     -36.984 -40.566  29.793  1.00  0.600          H  
ATOM  42423 3HE  MET C 681     -37.189 -41.575  28.368  1.00  0.600          H  
ATOM  42424  N   GLU C 682     -34.372 -38.789  25.415  1.00  0.370          N  
ATOM  42425  CA  GLU C 682     -35.090 -38.851  24.134  1.00  0.420          C  
ATOM  42426  C   GLU C 682     -35.654 -40.226  23.787  1.00  0.440          C  
ATOM  42427  O   GLU C 682     -34.900 -41.193  23.619  1.00  0.550          O  
ATOM  42428  CB  GLU C 682     -34.158 -38.443  22.982  1.00  0.570          C  
ATOM  42429  CG  GLU C 682     -33.701 -36.989  22.942  1.00  0.570          C  
ATOM  42430  CD  GLU C 682     -34.733 -36.016  22.446  1.00  0.570          C  
ATOM  42431  OE1 GLU C 682     -35.740 -36.461  21.978  1.00  0.570          O  
ATOM  42432  OE2 GLU C 682     -34.492 -34.827  22.481  1.00  0.570          O  
ATOM  42433  H   GLU C 682     -33.429 -39.182  25.467  1.00  0.440          H  
ATOM  42434  HA  GLU C 682     -35.926 -38.149  24.170  1.00  0.500          H  
ATOM  42435 1HB  GLU C 682     -33.254 -39.056  23.019  1.00  0.680          H  
ATOM  42436 2HB  GLU C 682     -34.650 -38.661  22.030  1.00  0.680          H  
ATOM  42437 1HG  GLU C 682     -33.391 -36.691  23.944  1.00  0.680          H  
ATOM  42438 2HG  GLU C 682     -32.848 -36.944  22.299  1.00  0.680          H  
ATOM  42439  N   LEU C 683     -36.974 -40.298  23.608  1.00  0.390          N  
ATOM  42440  CA  LEU C 683     -37.626 -41.538  23.196  1.00  0.440          C  
ATOM  42441  C   LEU C 683     -37.668 -41.575  21.692  1.00  0.410          C  
ATOM  42442  O   LEU C 683     -38.236 -40.688  21.081  1.00  0.410          O  
ATOM  42443  CB  LEU C 683     -39.035 -41.631  23.797  1.00  0.600          C  
ATOM  42444  CG  LEU C 683     -39.943 -42.827  23.357  1.00  0.600          C  
ATOM  42445  CD1 LEU C 683     -39.364 -44.165  23.783  1.00  0.600          C  
ATOM  42446  CD2 LEU C 683     -41.331 -42.617  23.968  1.00  0.600          C  
ATOM  42447  H   LEU C 683     -37.540 -39.461  23.785  1.00  0.470          H  
ATOM  42448  HA  LEU C 683     -37.037 -42.359  23.513  1.00  0.530          H  
ATOM  42449 1HB  LEU C 683     -38.938 -41.669  24.880  1.00  0.720          H  
ATOM  42450 2HB  LEU C 683     -39.543 -40.730  23.552  1.00  0.720          H  
ATOM  42451  HG  LEU C 683     -40.020 -42.837  22.277  1.00  0.720          H  
ATOM  42452 1HD1 LEU C 683     -40.029 -44.959  23.451  1.00  0.720          H  
ATOM  42453 2HD1 LEU C 683     -38.384 -44.312  23.333  1.00  0.720          H  
ATOM  42454 3HD1 LEU C 683     -39.278 -44.191  24.864  1.00  0.720          H  
ATOM  42455 1HD2 LEU C 683     -41.987 -43.418  23.657  1.00  0.720          H  
ATOM  42456 2HD2 LEU C 683     -41.257 -42.610  25.051  1.00  0.720          H  
ATOM  42457 3HD2 LEU C 683     -41.740 -41.665  23.624  1.00  0.720          H  
ATOM  42458  N   GLN C 684     -37.047 -42.578  21.075  1.00  0.440          N  
ATOM  42459  CA  GLN C 684     -36.948 -42.645  19.618  1.00  0.430          C  
ATOM  42460  C   GLN C 684     -37.718 -43.793  18.969  1.00  0.370          C  
ATOM  42461  O   GLN C 684     -37.752 -44.927  19.464  1.00  0.330          O  
ATOM  42462  CB  GLN C 684     -35.471 -42.808  19.204  1.00  0.610          C  
ATOM  42463  CG  GLN C 684     -34.538 -41.680  19.600  1.00  0.610          C  
ATOM  42464  CD  GLN C 684     -33.066 -41.920  19.146  1.00  0.610          C  
ATOM  42465  OE1 GLN C 684     -32.742 -41.995  17.961  1.00  0.610          O  
ATOM  42466  NE2 GLN C 684     -32.169 -42.027  20.116  1.00  0.610          N  
ATOM  42467  H   GLN C 684     -36.592 -43.301  21.623  1.00  0.530          H  
ATOM  42468  HA  GLN C 684     -37.330 -41.715  19.203  1.00  0.520          H  
ATOM  42469 1HB  GLN C 684     -35.082 -43.715  19.661  1.00  0.730          H  
ATOM  42470 2HB  GLN C 684     -35.409 -42.939  18.119  1.00  0.730          H  
ATOM  42471 1HG  GLN C 684     -34.896 -40.757  19.145  1.00  0.730          H  
ATOM  42472 2HG  GLN C 684     -34.545 -41.585  20.689  1.00  0.730          H  
ATOM  42473 1HE2 GLN C 684     -31.162 -42.155  19.918  1.00  0.730          H  
ATOM  42474 2HE2 GLN C 684     -32.438 -41.958  21.076  1.00  0.730          H  
ATOM  42475  N   ASP C 685     -38.275 -43.490  17.798  1.00  0.420          N  
ATOM  42476  CA  ASP C 685     -38.936 -44.451  16.912  1.00  0.430          C  
ATOM  42477  C   ASP C 685     -37.950 -44.968  15.861  1.00  0.430          C  
ATOM  42478  O   ASP C 685     -37.672 -44.270  14.883  1.00  0.450          O  
ATOM  42479  CB  ASP C 685     -40.096 -43.774  16.185  1.00  0.600          C  
ATOM  42480  CG  ASP C 685     -40.935 -44.697  15.262  1.00  0.600          C  
ATOM  42481  OD1 ASP C 685     -40.597 -45.870  15.077  1.00  0.600          O  
ATOM  42482  OD2 ASP C 685     -41.881 -44.197  14.669  1.00  0.600          O  
ATOM  42483  H   ASP C 685     -38.244 -42.505  17.511  1.00  0.500          H  
ATOM  42484  HA  ASP C 685     -39.298 -45.295  17.499  1.00  0.520          H  
ATOM  42485 1HB  ASP C 685     -40.756 -43.295  16.906  1.00  0.720          H  
ATOM  42486 2HB  ASP C 685     -39.673 -42.993  15.574  1.00  0.720          H  
ATOM  42487  N   HIS C 686     -37.417 -46.178  16.038  1.00  0.420          N  
ATOM  42488  CA  HIS C 686     -36.421 -46.685  15.095  1.00  0.440          C  
ATOM  42489  C   HIS C 686     -37.086 -47.487  13.972  1.00  0.490          C  
ATOM  42490  O   HIS C 686     -36.683 -47.408  12.802  1.00  0.650          O  
ATOM  42491  CB  HIS C 686     -35.395 -47.541  15.834  1.00  0.610          C  
ATOM  42492  CG  HIS C 686     -34.551 -46.745  16.756  1.00  0.610          C  
ATOM  42493  ND1 HIS C 686     -33.479 -45.993  16.324  1.00  0.610          N  
ATOM  42494  CD2 HIS C 686     -34.633 -46.562  18.084  1.00  0.610          C  
ATOM  42495  CE1 HIS C 686     -32.943 -45.381  17.362  1.00  0.610          C  
ATOM  42496  NE2 HIS C 686     -33.619 -45.723  18.441  1.00  0.610          N  
ATOM  42497  H   HIS C 686     -37.709 -46.757  16.829  1.00  0.500          H  
ATOM  42498  HA  HIS C 686     -35.891 -45.852  14.643  1.00  0.530          H  
ATOM  42499 1HB  HIS C 686     -35.910 -48.306  16.416  1.00  0.730          H  
ATOM  42500 2HB  HIS C 686     -34.748 -48.046  15.118  1.00  0.730          H  
ATOM  42501  HD1 HIS C 686     -32.900 -46.296  15.566  1.00  0.730          H  
ATOM  42502  HD2 HIS C 686     -35.315 -46.946  18.830  1.00  0.730          H  
ATOM  42503  HE1 HIS C 686     -32.079 -44.725  17.236  1.00  0.730          H  
ATOM  42504  N   ALA C 687     -38.111 -48.264  14.349  1.00  0.390          N  
ATOM  42505  CA  ALA C 687     -38.864 -49.118  13.426  1.00  0.400          C  
ATOM  42506  C   ALA C 687     -39.639 -48.369  12.351  1.00  0.420          C  
ATOM  42507  O   ALA C 687     -39.818 -48.888  11.244  1.00  0.450          O  
ATOM  42508  CB  ALA C 687     -39.860 -49.969  14.179  1.00  0.560          C  
ATOM  42509  H   ALA C 687     -38.359 -48.262  15.342  1.00  0.470          H  
ATOM  42510  HA  ALA C 687     -38.148 -49.768  12.924  1.00  0.480          H  
ATOM  42511 1HB  ALA C 687     -40.380 -50.621  13.482  1.00  0.670          H  
ATOM  42512 2HB  ALA C 687     -39.333 -50.556  14.881  1.00  0.670          H  
ATOM  42513 3HB  ALA C 687     -40.580 -49.327  14.685  1.00  0.670          H  
ATOM  42514  N   GLY C 688     -40.153 -47.180  12.670  1.00  0.410          N  
ATOM  42515  CA  GLY C 688     -41.023 -46.476  11.740  1.00  0.420          C  
ATOM  42516  C   GLY C 688     -42.444 -46.817  12.156  1.00  0.420          C  
ATOM  42517  O   GLY C 688     -43.344 -46.964  11.327  1.00  0.430          O  
ATOM  42518  H   GLY C 688     -40.005 -46.763  13.596  1.00  0.490          H  
ATOM  42519 1HA  GLY C 688     -40.859 -45.400  11.819  1.00  0.500          H  
ATOM  42520 2HA  GLY C 688     -40.834 -46.785  10.713  1.00  0.500          H  
ATOM  42521  N   ALA C 689     -42.590 -47.029  13.469  1.00  0.420          N  
ATOM  42522  CA  ALA C 689     -43.827 -47.377  14.151  1.00  0.430          C  
ATOM  42523  C   ALA C 689     -44.893 -46.289  13.980  1.00  0.440          C  
ATOM  42524  O   ALA C 689     -46.090 -46.581  13.922  1.00  0.440          O  
ATOM  42525  CB  ALA C 689     -43.527 -47.621  15.617  1.00  0.600          C  
ATOM  42526  H   ALA C 689     -41.771 -46.846  14.055  1.00  0.500          H  
ATOM  42527  HA  ALA C 689     -44.211 -48.294  13.708  1.00  0.520          H  
ATOM  42528 1HB  ALA C 689     -44.425 -47.918  16.127  1.00  0.720          H  
ATOM  42529 2HB  ALA C 689     -42.781 -48.407  15.712  1.00  0.720          H  
ATOM  42530 3HB  ALA C 689     -43.138 -46.701  16.045  1.00  0.720          H  
ATOM  42531  N   GLY C 690     -44.464 -45.027  13.908  1.00  0.440          N  
ATOM  42532  CA  GLY C 690     -45.382 -43.914  13.704  1.00  0.440          C  
ATOM  42533  C   GLY C 690     -45.662 -43.104  14.960  1.00  0.440          C  
ATOM  42534  O   GLY C 690     -45.404 -43.549  16.081  1.00  0.450          O  
ATOM  42535  H   GLY C 690     -43.461 -44.822  14.025  1.00  0.530          H  
ATOM  42536 1HA  GLY C 690     -44.965 -43.257  12.940  1.00  0.530          H  
ATOM  42537 2HA  GLY C 690     -46.320 -44.295  13.304  1.00  0.530          H  
ATOM  42538  N   HIS C 691     -46.220 -41.903  14.755  1.00  0.450          N  
ATOM  42539  CA  HIS C 691     -46.524 -40.960  15.831  1.00  0.460          C  
ATOM  42540  C   HIS C 691     -47.428 -41.573  16.883  1.00  0.430          C  
ATOM  42541  O   HIS C 691     -47.169 -41.437  18.075  1.00  0.410          O  
ATOM  42542  CB  HIS C 691     -47.205 -39.701  15.266  1.00  0.640          C  
ATOM  42543  CG  HIS C 691     -47.532 -38.625  16.291  1.00  0.640          C  
ATOM  42544  ND1 HIS C 691     -46.579 -37.766  16.805  1.00  0.640          N  
ATOM  42545  CD2 HIS C 691     -48.705 -38.281  16.882  1.00  0.640          C  
ATOM  42546  CE1 HIS C 691     -47.156 -36.938  17.665  1.00  0.640          C  
ATOM  42547  NE2 HIS C 691     -48.443 -37.227  17.727  1.00  0.640          N  
ATOM  42548  H   HIS C 691     -46.413 -41.623  13.804  1.00  0.540          H  
ATOM  42549  HA  HIS C 691     -45.601 -40.655  16.322  1.00  0.550          H  
ATOM  42550 1HB  HIS C 691     -46.564 -39.255  14.506  1.00  0.770          H  
ATOM  42551 2HB  HIS C 691     -48.138 -39.985  14.777  1.00  0.770          H  
ATOM  42552  HD2 HIS C 691     -49.679 -38.750  16.718  1.00  0.770          H  
ATOM  42553  HE1 HIS C 691     -46.657 -36.150  18.228  1.00  0.770          H  
ATOM  42554  HE2 HIS C 691     -49.159 -36.735  18.324  1.00  0.770          H  
ATOM  42555  N   ASP C 692     -48.511 -42.231  16.463  1.00  0.450          N  
ATOM  42556  CA  ASP C 692     -49.442 -42.773  17.445  1.00  0.450          C  
ATOM  42557  C   ASP C 692     -48.762 -43.807  18.333  1.00  0.430          C  
ATOM  42558  O   ASP C 692     -48.954 -43.820  19.554  1.00  0.430          O  
ATOM  42559  CB  ASP C 692     -50.608 -43.461  16.739  1.00  0.630          C  
ATOM  42560  CG  ASP C 692     -51.545 -42.513  16.015  1.00  0.630          C  
ATOM  42561  OD1 ASP C 692     -51.495 -41.334  16.241  1.00  0.630          O  
ATOM  42562  OD2 ASP C 692     -52.300 -42.995  15.215  1.00  0.630          O  
ATOM  42563  H   ASP C 692     -48.692 -42.327  15.475  1.00  0.540          H  
ATOM  42564  HA  ASP C 692     -49.811 -41.957  18.068  1.00  0.540          H  
ATOM  42565 1HB  ASP C 692     -50.220 -44.179  16.018  1.00  0.760          H  
ATOM  42566 2HB  ASP C 692     -51.188 -44.024  17.472  1.00  0.760          H  
ATOM  42567  N   ALA C 693     -47.954 -44.671  17.711  1.00  0.430          N  
ATOM  42568  CA  ALA C 693     -47.217 -45.703  18.428  1.00  0.430          C  
ATOM  42569  C   ALA C 693     -46.220 -45.092  19.404  1.00  0.430          C  
ATOM  42570  O   ALA C 693     -46.055 -45.580  20.528  1.00  0.420          O  
ATOM  42571  CB  ALA C 693     -46.501 -46.594  17.442  1.00  0.600          C  
ATOM  42572  H   ALA C 693     -47.887 -44.618  16.702  1.00  0.520          H  
ATOM  42573  HA  ALA C 693     -47.931 -46.297  18.997  1.00  0.520          H  
ATOM  42574 1HB  ALA C 693     -45.975 -47.378  17.977  1.00  0.720          H  
ATOM  42575 2HB  ALA C 693     -47.222 -47.041  16.758  1.00  0.720          H  
ATOM  42576 3HB  ALA C 693     -45.792 -45.994  16.872  1.00  0.720          H  
ATOM  42577  N   LEU C 694     -45.577 -44.006  18.976  1.00  0.440          N  
ATOM  42578  CA  LEU C 694     -44.611 -43.287  19.783  1.00  0.440          C  
ATOM  42579  C   LEU C 694     -45.302 -42.688  20.997  1.00  0.440          C  
ATOM  42580  O   LEU C 694     -44.765 -42.768  22.107  1.00  0.450          O  
ATOM  42581  CB  LEU C 694     -43.928 -42.224  18.901  1.00  0.620          C  
ATOM  42582  CG  LEU C 694     -42.839 -41.320  19.502  1.00  0.620          C  
ATOM  42583  CD1 LEU C 694     -41.628 -42.122  20.025  1.00  0.620          C  
ATOM  42584  CD2 LEU C 694     -42.380 -40.332  18.408  1.00  0.620          C  
ATOM  42585  H   LEU C 694     -45.724 -43.704  18.005  1.00  0.530          H  
ATOM  42586  HA  LEU C 694     -43.875 -43.990  20.144  1.00  0.530          H  
ATOM  42587 1HB  LEU C 694     -43.507 -42.730  18.028  1.00  0.740          H  
ATOM  42588 2HB  LEU C 694     -44.704 -41.559  18.544  1.00  0.740          H  
ATOM  42589  HG  LEU C 694     -43.266 -40.788  20.329  1.00  0.740          H  
ATOM  42590 1HD1 LEU C 694     -40.890 -41.432  20.446  1.00  0.740          H  
ATOM  42591 2HD1 LEU C 694     -41.951 -42.815  20.801  1.00  0.740          H  
ATOM  42592 3HD1 LEU C 694     -41.170 -42.670  19.215  1.00  0.740          H  
ATOM  42593 1HD2 LEU C 694     -41.633 -39.658  18.803  1.00  0.740          H  
ATOM  42594 2HD2 LEU C 694     -41.953 -40.888  17.574  1.00  0.740          H  
ATOM  42595 3HD2 LEU C 694     -43.236 -39.753  18.059  1.00  0.740          H  
ATOM  42596  N   MET C 695     -46.489 -42.096  20.801  1.00  0.440          N  
ATOM  42597  CA  MET C 695     -47.233 -41.528  21.917  1.00  0.450          C  
ATOM  42598  C   MET C 695     -47.635 -42.640  22.881  1.00  0.430          C  
ATOM  42599  O   MET C 695     -47.600 -42.455  24.093  1.00  0.420          O  
ATOM  42600  CB  MET C 695     -48.485 -40.789  21.440  1.00  0.630          C  
ATOM  42601  CG  MET C 695     -48.240 -39.543  20.573  1.00  0.630          C  
ATOM  42602  SD  MET C 695     -47.261 -38.266  21.338  1.00  0.630          S  
ATOM  42603  CE  MET C 695     -45.647 -38.586  20.631  1.00  0.630          C  
ATOM  42604  H   MET C 695     -46.847 -42.009  19.844  1.00  0.530          H  
ATOM  42605  HA  MET C 695     -46.594 -40.838  22.456  1.00  0.540          H  
ATOM  42606 1HB  MET C 695     -49.097 -41.474  20.848  1.00  0.750          H  
ATOM  42607 2HB  MET C 695     -49.078 -40.484  22.301  1.00  0.750          H  
ATOM  42608 1HG  MET C 695     -47.747 -39.825  19.669  1.00  0.750          H  
ATOM  42609 2HG  MET C 695     -49.205 -39.110  20.290  1.00  0.750          H  
ATOM  42610 1HE  MET C 695     -44.957 -37.844  20.994  1.00  0.750          H  
ATOM  42611 2HE  MET C 695     -45.302 -39.568  20.911  1.00  0.750          H  
ATOM  42612 3HE  MET C 695     -45.699 -38.526  19.547  1.00  0.750          H  
ATOM  42613  N   ALA C 696     -48.020 -43.812  22.356  1.00  0.440          N  
ATOM  42614  CA  ALA C 696     -48.373 -44.911  23.232  1.00  0.430          C  
ATOM  42615  C   ALA C 696     -47.177 -45.339  24.084  1.00  0.410          C  
ATOM  42616  O   ALA C 696     -47.323 -45.559  25.295  1.00  0.410          O  
ATOM  42617  CB  ALA C 696     -48.877 -46.087  22.420  1.00  0.610          C  
ATOM  42618  H   ALA C 696     -48.111 -43.908  21.337  1.00  0.530          H  
ATOM  42619  HA  ALA C 696     -49.165 -44.571  23.901  1.00  0.520          H  
ATOM  42620 1HB  ALA C 696     -49.165 -46.898  23.085  1.00  0.730          H  
ATOM  42621 2HB  ALA C 696     -49.737 -45.772  21.829  1.00  0.730          H  
ATOM  42622 3HB  ALA C 696     -48.091 -46.429  21.754  1.00  0.730          H  
ATOM  42623  N   ALA C 697     -45.984 -45.430  23.461  1.00  0.410          N  
ATOM  42624  CA  ALA C 697     -44.759 -45.793  24.173  1.00  0.400          C  
ATOM  42625  C   ALA C 697     -44.459 -44.735  25.234  1.00  0.390          C  
ATOM  42626  O   ALA C 697     -44.077 -45.067  26.361  1.00  0.380          O  
ATOM  42627  CB  ALA C 697     -43.598 -45.941  23.197  1.00  0.560          C  
ATOM  42628  H   ALA C 697     -45.944 -45.284  22.445  1.00  0.490          H  
ATOM  42629  HA  ALA C 697     -44.926 -46.745  24.677  1.00  0.480          H  
ATOM  42630 1HB  ALA C 697     -42.694 -46.227  23.728  1.00  0.680          H  
ATOM  42631 2HB  ALA C 697     -43.841 -46.706  22.461  1.00  0.680          H  
ATOM  42632 3HB  ALA C 697     -43.433 -44.997  22.684  1.00  0.680          H  
ATOM  42633  N   ARG C 698     -44.665 -43.463  24.881  1.00  0.390          N  
ATOM  42634  CA  ARG C 698     -44.482 -42.336  25.780  1.00  0.390          C  
ATOM  42635  C   ARG C 698     -45.347 -42.506  27.005  1.00  0.390          C  
ATOM  42636  O   ARG C 698     -44.883 -42.372  28.133  1.00  0.390          O  
ATOM  42637  CB  ARG C 698     -44.866 -41.023  25.123  1.00  0.550          C  
ATOM  42638  CG  ARG C 698     -44.688 -39.805  25.976  1.00  0.550          C  
ATOM  42639  CD  ARG C 698     -45.474 -38.655  25.482  1.00  0.550          C  
ATOM  42640  NE  ARG C 698     -46.929 -38.824  25.704  1.00  0.550          N  
ATOM  42641  CZ  ARG C 698     -47.895 -38.032  25.197  1.00  0.550          C  
ATOM  42642  NH1 ARG C 698     -47.612 -37.033  24.406  1.00  0.550          N  
ATOM  42643  NH2 ARG C 698     -49.145 -38.276  25.521  1.00  0.550          N  
ATOM  42644  H   ARG C 698     -44.939 -43.261  23.911  1.00  0.470          H  
ATOM  42645  HA  ARG C 698     -43.435 -42.299  26.092  1.00  0.470          H  
ATOM  42646 1HB  ARG C 698     -44.293 -40.891  24.205  1.00  0.660          H  
ATOM  42647 2HB  ARG C 698     -45.895 -41.037  24.848  1.00  0.660          H  
ATOM  42648 1HG  ARG C 698     -45.018 -40.003  26.987  1.00  0.660          H  
ATOM  42649 2HG  ARG C 698     -43.655 -39.535  25.992  1.00  0.660          H  
ATOM  42650 1HD  ARG C 698     -45.152 -37.764  25.998  1.00  0.660          H  
ATOM  42651 2HD  ARG C 698     -45.301 -38.544  24.411  1.00  0.660          H  
ATOM  42652  HE  ARG C 698     -47.264 -39.585  26.313  1.00  0.660          H  
ATOM  42653 1HH1 ARG C 698     -46.655 -36.851  24.132  1.00  0.660          H  
ATOM  42654 2HH1 ARG C 698     -48.354 -36.456  24.033  1.00  0.660          H  
ATOM  42655 1HH2 ARG C 698     -49.340 -39.067  26.138  1.00  0.660          H  
ATOM  42656 2HH2 ARG C 698     -49.890 -37.694  25.172  1.00  0.660          H  
ATOM  42657  N   ASN C 699     -46.636 -42.761  26.781  1.00  0.400          N  
ATOM  42658  CA  ASN C 699     -47.555 -42.884  27.885  1.00  0.410          C  
ATOM  42659  C   ASN C 699     -47.180 -44.038  28.798  1.00  0.410          C  
ATOM  42660  O   ASN C 699     -47.244 -43.892  30.020  1.00  0.410          O  
ATOM  42661  CB  ASN C 699     -48.958 -43.042  27.364  1.00  0.570          C  
ATOM  42662  CG  ASN C 699     -49.481 -41.774  26.757  1.00  0.570          C  
ATOM  42663  OD1 ASN C 699     -48.965 -40.660  26.996  1.00  0.570          O  
ATOM  42664  ND2 ASN C 699     -50.518 -41.918  25.971  1.00  0.570          N  
ATOM  42665  H   ASN C 699     -46.976 -42.826  25.816  1.00  0.480          H  
ATOM  42666  HA  ASN C 699     -47.504 -41.969  28.477  1.00  0.490          H  
ATOM  42667 1HB  ASN C 699     -48.966 -43.825  26.601  1.00  0.680          H  
ATOM  42668 2HB  ASN C 699     -49.617 -43.358  28.169  1.00  0.680          H  
ATOM  42669 1HD2 ASN C 699     -50.938 -41.131  25.522  1.00  0.680          H  
ATOM  42670 2HD2 ASN C 699     -50.897 -42.829  25.809  1.00  0.680          H  
ATOM  42671  N   GLN C 700     -46.746 -45.171  28.221  1.00  0.420          N  
ATOM  42672  CA  GLN C 700     -46.320 -46.295  29.048  1.00  0.430          C  
ATOM  42673  C   GLN C 700     -45.145 -45.891  29.916  1.00  0.410          C  
ATOM  42674  O   GLN C 700     -45.132 -46.185  31.112  1.00  0.410          O  
ATOM  42675  CB  GLN C 700     -45.906 -47.500  28.210  1.00  0.600          C  
ATOM  42676  CG  GLN C 700     -45.448 -48.704  29.057  1.00  0.600          C  
ATOM  42677  CD  GLN C 700     -44.985 -49.856  28.226  1.00  0.600          C  
ATOM  42678  OE1 GLN C 700     -45.299 -49.941  27.040  1.00  0.600          O  
ATOM  42679  NE2 GLN C 700     -44.213 -50.742  28.830  1.00  0.600          N  
ATOM  42680  H   GLN C 700     -46.760 -45.261  27.198  1.00  0.500          H  
ATOM  42681  HA  GLN C 700     -47.143 -46.580  29.697  1.00  0.520          H  
ATOM  42682 1HB  GLN C 700     -46.747 -47.810  27.590  1.00  0.720          H  
ATOM  42683 2HB  GLN C 700     -45.102 -47.215  27.538  1.00  0.720          H  
ATOM  42684 1HG  GLN C 700     -44.609 -48.403  29.681  1.00  0.720          H  
ATOM  42685 2HG  GLN C 700     -46.274 -49.037  29.682  1.00  0.720          H  
ATOM  42686 1HE2 GLN C 700     -43.831 -51.550  28.323  1.00  0.720          H  
ATOM  42687 2HE2 GLN C 700     -43.979 -50.627  29.793  1.00  0.720          H  
ATOM  42688  N   LEU C 701     -44.167 -45.215  29.311  1.00  0.410          N  
ATOM  42689  CA  LEU C 701     -42.963 -44.760  29.986  1.00  0.390          C  
ATOM  42690  C   LEU C 701     -43.322 -43.875  31.168  1.00  0.370          C  
ATOM  42691  O   LEU C 701     -42.840 -44.081  32.290  1.00  0.360          O  
ATOM  42692  CB  LEU C 701     -42.122 -43.929  28.981  1.00  0.550          C  
ATOM  42693  CG  LEU C 701     -40.686 -43.457  29.340  1.00  0.550          C  
ATOM  42694  CD1 LEU C 701     -39.962 -43.187  28.001  1.00  0.550          C  
ATOM  42695  CD2 LEU C 701     -40.698 -42.160  30.213  1.00  0.550          C  
ATOM  42696  H   LEU C 701     -44.246 -45.039  28.302  1.00  0.490          H  
ATOM  42697  HA  LEU C 701     -42.402 -45.624  30.334  1.00  0.470          H  
ATOM  42698 1HB  LEU C 701     -42.064 -44.493  28.054  1.00  0.660          H  
ATOM  42699 2HB  LEU C 701     -42.672 -43.030  28.763  1.00  0.660          H  
ATOM  42700  HG  LEU C 701     -40.158 -44.251  29.870  1.00  0.660          H  
ATOM  42701 1HD1 LEU C 701     -38.963 -42.884  28.186  1.00  0.660          H  
ATOM  42702 2HD1 LEU C 701     -39.951 -44.072  27.402  1.00  0.660          H  
ATOM  42703 3HD1 LEU C 701     -40.485 -42.400  27.461  1.00  0.660          H  
ATOM  42704 1HD2 LEU C 701     -39.679 -41.860  30.409  1.00  0.660          H  
ATOM  42705 2HD2 LEU C 701     -41.213 -41.362  29.676  1.00  0.660          H  
ATOM  42706 3HD2 LEU C 701     -41.188 -42.321  31.158  1.00  0.660          H  
ATOM  42707  N   LEU C 702     -44.161 -42.870  30.912  1.00  0.350          N  
ATOM  42708  CA  LEU C 702     -44.532 -41.926  31.940  1.00  0.340          C  
ATOM  42709  C   LEU C 702     -45.319 -42.617  33.050  1.00  0.350          C  
ATOM  42710  O   LEU C 702     -45.106 -42.326  34.232  1.00  0.350          O  
ATOM  42711  CB  LEU C 702     -45.366 -40.795  31.311  1.00  0.480          C  
ATOM  42712  CG  LEU C 702     -44.625 -39.831  30.273  1.00  0.480          C  
ATOM  42713  CD1 LEU C 702     -45.643 -38.900  29.644  1.00  0.480          C  
ATOM  42714  CD2 LEU C 702     -43.531 -39.056  30.943  1.00  0.480          C  
ATOM  42715  H   LEU C 702     -44.524 -42.755  29.961  1.00  0.420          H  
ATOM  42716  HA  LEU C 702     -43.627 -41.520  32.381  1.00  0.410          H  
ATOM  42717 1HB  LEU C 702     -46.200 -41.257  30.780  1.00  0.580          H  
ATOM  42718 2HB  LEU C 702     -45.771 -40.179  32.112  1.00  0.580          H  
ATOM  42719  HG  LEU C 702     -44.186 -40.424  29.477  1.00  0.580          H  
ATOM  42720 1HD1 LEU C 702     -45.144 -38.268  28.924  1.00  0.580          H  
ATOM  42721 2HD1 LEU C 702     -46.411 -39.491  29.137  1.00  0.580          H  
ATOM  42722 3HD1 LEU C 702     -46.107 -38.286  30.412  1.00  0.580          H  
ATOM  42723 1HD2 LEU C 702     -43.045 -38.410  30.221  1.00  0.580          H  
ATOM  42724 2HD2 LEU C 702     -43.942 -38.457  31.751  1.00  0.580          H  
ATOM  42725 3HD2 LEU C 702     -42.818 -39.753  31.327  1.00  0.580          H  
ATOM  42726  N   ALA C 703     -46.226 -43.536  32.683  1.00  0.370          N  
ATOM  42727  CA  ALA C 703     -47.000 -44.260  33.675  1.00  0.380          C  
ATOM  42728  C   ALA C 703     -46.095 -45.099  34.558  1.00  0.390          C  
ATOM  42729  O   ALA C 703     -46.270 -45.138  35.774  1.00  0.400          O  
ATOM  42730  CB  ALA C 703     -48.021 -45.150  32.998  1.00  0.530          C  
ATOM  42731  H   ALA C 703     -46.407 -43.720  31.691  1.00  0.440          H  
ATOM  42732  HA  ALA C 703     -47.514 -43.532  34.301  1.00  0.460          H  
ATOM  42733 1HB  ALA C 703     -48.609 -45.671  33.751  1.00  0.630          H  
ATOM  42734 2HB  ALA C 703     -48.676 -44.538  32.377  1.00  0.630          H  
ATOM  42735 3HB  ALA C 703     -47.502 -45.874  32.371  1.00  0.630          H  
ATOM  42736  N   LEU C 704     -45.095 -45.753  33.962  1.00  0.390          N  
ATOM  42737  CA  LEU C 704     -44.181 -46.543  34.761  1.00  0.380          C  
ATOM  42738  C   LEU C 704     -43.391 -45.647  35.699  1.00  0.370          C  
ATOM  42739  O   LEU C 704     -43.218 -45.965  36.875  1.00  0.350          O  
ATOM  42740  CB  LEU C 704     -43.183 -47.293  33.865  1.00  0.540          C  
ATOM  42741  CG  LEU C 704     -43.678 -48.466  32.984  1.00  0.540          C  
ATOM  42742  CD1 LEU C 704     -42.550 -48.853  31.985  1.00  0.540          C  
ATOM  42743  CD2 LEU C 704     -44.009 -49.664  33.855  1.00  0.540          C  
ATOM  42744  H   LEU C 704     -45.007 -45.740  32.941  1.00  0.470          H  
ATOM  42745  HA  LEU C 704     -44.757 -47.243  35.360  1.00  0.460          H  
ATOM  42746 1HB  LEU C 704     -42.709 -46.569  33.204  1.00  0.640          H  
ATOM  42747 2HB  LEU C 704     -42.447 -47.695  34.516  1.00  0.640          H  
ATOM  42748  HG  LEU C 704     -44.559 -48.165  32.428  1.00  0.640          H  
ATOM  42749 1HD1 LEU C 704     -42.884 -49.674  31.359  1.00  0.640          H  
ATOM  42750 2HD1 LEU C 704     -42.308 -47.997  31.355  1.00  0.640          H  
ATOM  42751 3HD1 LEU C 704     -41.659 -49.162  32.527  1.00  0.640          H  
ATOM  42752 1HD2 LEU C 704     -44.343 -50.488  33.224  1.00  0.640          H  
ATOM  42753 2HD2 LEU C 704     -43.119 -49.972  34.407  1.00  0.640          H  
ATOM  42754 3HD2 LEU C 704     -44.799 -49.410  34.558  1.00  0.640          H  
ATOM  42755  N   ALA C 705     -42.937 -44.492  35.198  1.00  0.360          N  
ATOM  42756  CA  ALA C 705     -42.151 -43.579  36.015  1.00  0.360          C  
ATOM  42757  C   ALA C 705     -42.942 -43.108  37.222  1.00  0.380          C  
ATOM  42758  O   ALA C 705     -42.417 -43.024  38.331  1.00  0.400          O  
ATOM  42759  CB  ALA C 705     -41.702 -42.398  35.183  1.00  0.500          C  
ATOM  42760  H   ALA C 705     -43.094 -44.273  34.210  1.00  0.430          H  
ATOM  42761  HA  ALA C 705     -41.284 -44.114  36.376  1.00  0.430          H  
ATOM  42762 1HB  ALA C 705     -41.103 -41.751  35.801  1.00  0.600          H  
ATOM  42763 2HB  ALA C 705     -41.115 -42.753  34.336  1.00  0.600          H  
ATOM  42764 3HB  ALA C 705     -42.574 -41.858  34.819  1.00  0.600          H  
ATOM  42765  N   ALA C 706     -44.233 -42.874  37.021  1.00  0.380          N  
ATOM  42766  CA  ALA C 706     -45.137 -42.419  38.062  1.00  0.420          C  
ATOM  42767  C   ALA C 706     -45.220 -43.383  39.244  1.00  0.460          C  
ATOM  42768  O   ALA C 706     -45.514 -42.965  40.366  1.00  0.470          O  
ATOM  42769  CB  ALA C 706     -46.524 -42.216  37.483  1.00  0.570          C  
ATOM  42770  H   ALA C 706     -44.587 -42.932  36.060  1.00  0.460          H  
ATOM  42771  HA  ALA C 706     -44.762 -41.466  38.430  1.00  0.500          H  
ATOM  42772 1HB  ALA C 706     -47.188 -41.835  38.256  1.00  0.690          H  
ATOM  42773 2HB  ALA C 706     -46.470 -41.505  36.659  1.00  0.690          H  
ATOM  42774 3HB  ALA C 706     -46.902 -43.164  37.117  1.00  0.690          H  
ATOM  42775  N   GLU C 707     -45.021 -44.681  39.002  1.00  0.510          N  
ATOM  42776  CA  GLU C 707     -45.134 -45.672  40.053  1.00  0.550          C  
ATOM  42777  C   GLU C 707     -43.817 -45.937  40.777  1.00  0.520          C  
ATOM  42778  O   GLU C 707     -43.778 -46.772  41.684  1.00  0.630          O  
ATOM  42779  CB  GLU C 707     -45.681 -46.995  39.497  1.00  0.750          C  
ATOM  42780  CG  GLU C 707     -47.124 -46.934  38.982  1.00  0.750          C  
ATOM  42781  CD  GLU C 707     -47.639 -48.281  38.481  1.00  0.750          C  
ATOM  42782  OE1 GLU C 707     -46.863 -49.207  38.414  1.00  0.750          O  
ATOM  42783  OE2 GLU C 707     -48.810 -48.379  38.187  1.00  0.750          O  
ATOM  42784  H   GLU C 707     -44.738 -45.009  38.073  1.00  0.610          H  
ATOM  42785  HA  GLU C 707     -45.847 -45.301  40.788  1.00  0.660          H  
ATOM  42786 1HB  GLU C 707     -45.049 -47.316  38.665  1.00  0.900          H  
ATOM  42787 2HB  GLU C 707     -45.629 -47.765  40.264  1.00  0.900          H  
ATOM  42788 1HG  GLU C 707     -47.771 -46.581  39.784  1.00  0.900          H  
ATOM  42789 2HG  GLU C 707     -47.171 -46.208  38.169  1.00  0.900          H  
ATOM  42790  N   ASN C 708     -42.727 -45.276  40.367  1.00  0.490          N  
ATOM  42791  CA  ASN C 708     -41.432 -45.515  40.989  1.00  0.500          C  
ATOM  42792  C   ASN C 708     -40.978 -44.275  41.785  1.00  0.500          C  
ATOM  42793  O   ASN C 708     -40.456 -43.343  41.173  1.00  0.480          O  
ATOM  42794  CB  ASN C 708     -40.391 -45.896  39.955  1.00  0.700          C  
ATOM  42795  CG  ASN C 708     -39.097 -46.335  40.608  1.00  0.700          C  
ATOM  42796  OD1 ASN C 708     -38.619 -45.786  41.623  1.00  0.700          O  
ATOM  42797  ND2 ASN C 708     -38.531 -47.380  40.048  1.00  0.700          N  
ATOM  42798  H   ASN C 708     -42.801 -44.578  39.617  1.00  0.590          H  
ATOM  42799  HA  ASN C 708     -41.518 -46.376  41.638  1.00  0.600          H  
ATOM  42800 1HB  ASN C 708     -40.775 -46.702  39.328  1.00  0.840          H  
ATOM  42801 2HB  ASN C 708     -40.195 -45.042  39.305  1.00  0.840          H  
ATOM  42802 1HD2 ASN C 708     -37.690 -47.769  40.432  1.00  0.840          H  
ATOM  42803 2HD2 ASN C 708     -38.950 -47.805  39.245  1.00  0.840          H  
ATOM  42804  N   PRO C 709     -41.043 -44.283  43.140  1.00  0.570          N  
ATOM  42805  CA  PRO C 709     -40.743 -43.180  44.055  1.00  0.620          C  
ATOM  42806  C   PRO C 709     -39.342 -42.583  43.925  1.00  0.600          C  
ATOM  42807  O   PRO C 709     -39.087 -41.509  44.464  1.00  0.690          O  
ATOM  42808  CB  PRO C 709     -40.890 -43.832  45.437  1.00  0.930          C  
ATOM  42809  CG  PRO C 709     -41.829 -44.975  45.233  1.00  0.930          C  
ATOM  42810  CD  PRO C 709     -41.520 -45.499  43.856  1.00  0.930          C  
ATOM  42811  HA  PRO C 709     -41.501 -42.394  43.916  1.00  0.740          H  
ATOM  42812 1HB  PRO C 709     -39.899 -44.151  45.802  1.00  1.120          H  
ATOM  42813 2HB  PRO C 709     -41.270 -43.092  46.158  1.00  1.120          H  
ATOM  42814 1HG  PRO C 709     -41.680 -45.735  46.016  1.00  1.120          H  
ATOM  42815 2HG  PRO C 709     -42.871 -44.631  45.324  1.00  1.120          H  
ATOM  42816 1HD  PRO C 709     -40.742 -46.281  43.885  1.00  1.120          H  
ATOM  42817 2HD  PRO C 709     -42.471 -45.857  43.465  1.00  1.120          H  
ATOM  42818  N   GLU C 710     -38.417 -43.291  43.266  1.00  0.520          N  
ATOM  42819  CA  GLU C 710     -37.051 -42.798  43.107  1.00  0.500          C  
ATOM  42820  C   GLU C 710     -36.997 -41.709  42.023  1.00  0.420          C  
ATOM  42821  O   GLU C 710     -35.980 -41.025  41.847  1.00  0.410          O  
ATOM  42822  CB  GLU C 710     -36.154 -43.955  42.699  1.00  0.710          C  
ATOM  42823  CG  GLU C 710     -36.024 -45.103  43.729  1.00  0.710          C  
ATOM  42824  CD  GLU C 710     -35.184 -44.799  44.926  1.00  0.710          C  
ATOM  42825  OE1 GLU C 710     -33.984 -44.729  44.786  1.00  0.710          O  
ATOM  42826  OE2 GLU C 710     -35.732 -44.625  45.984  1.00  0.710          O  
ATOM  42827  H   GLU C 710     -38.646 -44.181  42.817  1.00  0.620          H  
ATOM  42828  HA  GLU C 710     -36.718 -42.385  44.056  1.00  0.600          H  
ATOM  42829 1HB  GLU C 710     -36.560 -44.354  41.797  1.00  0.850          H  
ATOM  42830 2HB  GLU C 710     -35.158 -43.586  42.477  1.00  0.850          H  
ATOM  42831 1HG  GLU C 710     -37.025 -45.367  44.072  1.00  0.850          H  
ATOM  42832 2HG  GLU C 710     -35.614 -45.974  43.226  1.00  0.850          H  
ATOM  42833  N   LEU C 711     -38.099 -41.553  41.282  1.00  0.430          N  
ATOM  42834  CA  LEU C 711     -38.224 -40.571  40.213  1.00  0.450          C  
ATOM  42835  C   LEU C 711     -39.271 -39.539  40.626  1.00  0.550          C  
ATOM  42836  O   LEU C 711     -40.357 -39.913  41.068  1.00  0.720          O  
ATOM  42837  CB  LEU C 711     -38.692 -41.287  38.941  1.00  0.620          C  
ATOM  42838  CG  LEU C 711     -37.834 -42.488  38.460  1.00  0.620          C  
ATOM  42839  CD1 LEU C 711     -38.532 -43.120  37.272  1.00  0.620          C  
ATOM  42840  CD2 LEU C 711     -36.421 -42.037  38.109  1.00  0.620          C  
ATOM  42841  H   LEU C 711     -38.913 -42.149  41.467  1.00  0.520          H  
ATOM  42842  HA  LEU C 711     -37.276 -40.059  40.062  1.00  0.540          H  
ATOM  42843 1HB  LEU C 711     -39.709 -41.661  39.117  1.00  0.750          H  
ATOM  42844 2HB  LEU C 711     -38.728 -40.565  38.140  1.00  0.750          H  
ATOM  42845  HG  LEU C 711     -37.781 -43.239  39.253  1.00  0.750          H  
ATOM  42846 1HD1 LEU C 711     -37.975 -43.974  36.929  1.00  0.750          H  
ATOM  42847 2HD1 LEU C 711     -39.519 -43.433  37.589  1.00  0.750          H  
ATOM  42848 3HD1 LEU C 711     -38.616 -42.401  36.467  1.00  0.750          H  
ATOM  42849 1HD2 LEU C 711     -35.835 -42.892  37.774  1.00  0.750          H  
ATOM  42850 2HD2 LEU C 711     -36.455 -41.291  37.315  1.00  0.750          H  
ATOM  42851 3HD2 LEU C 711     -35.945 -41.608  38.989  1.00  0.750          H  
ATOM  42852  N   THR C 712     -38.990 -38.244  40.477  1.00  0.520          N  
ATOM  42853  CA  THR C 712     -39.987 -37.256  40.907  1.00  0.680          C  
ATOM  42854  C   THR C 712     -40.238 -36.051  39.997  1.00  0.840          C  
ATOM  42855  O   THR C 712     -39.450 -35.139  40.233  1.00  1.840          O  
ATOM  42856  CB  THR C 712     -39.634 -36.682  42.293  1.00  0.890          C  
ATOM  42857  OG1 THR C 712     -38.330 -36.114  42.235  1.00  0.890          O  
ATOM  42858  CG2 THR C 712     -39.675 -37.759  43.361  1.00  0.890          C  
ATOM  42859  H   THR C 712     -38.083 -37.931  40.114  1.00  0.620          H  
ATOM  42860  HA  THR C 712     -40.942 -37.774  40.998  1.00  0.820          H  
ATOM  42861  HB  THR C 712     -40.347 -35.900  42.548  1.00  1.070          H  
ATOM  42862  HG1 THR C 712     -38.350 -35.377  41.582  1.00  1.070          H  
ATOM  42863 1HG2 THR C 712     -39.420 -37.331  44.327  1.00  1.070          H  
ATOM  42864 2HG2 THR C 712     -40.675 -38.188  43.404  1.00  1.070          H  
ATOM  42865 3HG2 THR C 712     -38.982 -38.522  43.120  1.00  1.070          H  
ATOM  42866  N   ARG C 713     -40.353 -36.257  38.719  1.00  0.790          N  
ATOM  42867  CA  ARG C 713     -41.217 -35.308  38.002  1.00  0.900          C  
ATOM  42868  C   ARG C 713     -41.207 -35.689  36.557  1.00  0.870          C  
ATOM  42869  O   ARG C 713     -41.056 -34.826  35.694  1.00  1.490          O  
ATOM  42870  CB  ARG C 713     -40.869 -33.816  38.219  1.00  1.220          C  
ATOM  42871  CG  ARG C 713     -39.521 -33.293  37.722  1.00  1.220          C  
ATOM  42872  CD  ARG C 713     -39.234 -31.923  38.214  1.00  1.220          C  
ATOM  42873  NE  ARG C 713     -40.135 -30.926  37.626  1.00  1.220          N  
ATOM  42874  CZ  ARG C 713     -40.169 -29.614  37.959  1.00  1.220          C  
ATOM  42875  NH1 ARG C 713     -39.348 -29.137  38.875  1.00  1.220          N  
ATOM  42876  NH2 ARG C 713     -41.031 -28.807  37.356  1.00  1.220          N  
ATOM  42877  H   ARG C 713     -39.495 -36.434  38.238  1.00  0.950          H  
ATOM  42878  HA  ARG C 713     -42.238 -35.433  38.364  1.00  1.080          H  
ATOM  42879 1HB  ARG C 713     -41.619 -33.229  37.692  1.00  1.460          H  
ATOM  42880 2HB  ARG C 713     -40.972 -33.548  39.267  1.00  1.460          H  
ATOM  42881 1HG  ARG C 713     -38.719 -33.949  38.029  1.00  1.460          H  
ATOM  42882 2HG  ARG C 713     -39.545 -33.204  36.653  1.00  1.460          H  
ATOM  42883 1HD  ARG C 713     -39.349 -31.906  39.298  1.00  1.460          H  
ATOM  42884 2HD  ARG C 713     -38.212 -31.659  37.955  1.00  1.460          H  
ATOM  42885  HE  ARG C 713     -40.779 -31.247  36.914  1.00  1.460          H  
ATOM  42886 1HH1 ARG C 713     -38.684 -29.749  39.337  1.00  1.460          H  
ATOM  42887 2HH1 ARG C 713     -39.372 -28.159  39.119  1.00  1.460          H  
ATOM  42888 1HH2 ARG C 713     -41.659 -29.172  36.653  1.00  1.460          H  
ATOM  42889 2HH2 ARG C 713     -41.063 -27.827  37.597  1.00  1.460          H  
ATOM  42890  N   VAL C 714     -41.251 -36.967  36.268  1.00  0.400          N  
ATOM  42891  CA  VAL C 714     -41.046 -37.345  34.888  1.00  0.340          C  
ATOM  42892  C   VAL C 714     -42.238 -36.917  34.046  1.00  0.320          C  
ATOM  42893  O   VAL C 714     -43.365 -37.366  34.273  1.00  0.300          O  
ATOM  42894  CB  VAL C 714     -40.803 -38.859  34.817  1.00  0.500          C  
ATOM  42895  CG1 VAL C 714     -40.659 -39.279  33.401  1.00  0.500          C  
ATOM  42896  CG2 VAL C 714     -39.544 -39.206  35.645  1.00  0.500          C  
ATOM  42897  H   VAL C 714     -41.413 -37.649  36.998  1.00  0.480          H  
ATOM  42898  HA  VAL C 714     -40.158 -36.839  34.516  1.00  0.410          H  
ATOM  42899  HB  VAL C 714     -41.666 -39.381  35.224  1.00  0.600          H  
ATOM  42900 1HG1 VAL C 714     -40.509 -40.348  33.342  1.00  0.600          H  
ATOM  42901 2HG1 VAL C 714     -41.541 -39.020  32.880  1.00  0.600          H  
ATOM  42902 3HG1 VAL C 714     -39.819 -38.763  32.966  1.00  0.600          H  
ATOM  42903 1HG2 VAL C 714     -39.354 -40.271  35.606  1.00  0.600          H  
ATOM  42904 2HG2 VAL C 714     -38.703 -38.685  35.243  1.00  0.600          H  
ATOM  42905 3HG2 VAL C 714     -39.687 -38.905  36.677  1.00  0.600          H  
ATOM  42906  N   ARG C 715     -41.958 -36.074  33.050  1.00  0.360          N  
ATOM  42907  CA  ARG C 715     -42.979 -35.490  32.191  1.00  0.380          C  
ATOM  42908  C   ARG C 715     -42.567 -35.337  30.728  1.00  0.350          C  
ATOM  42909  O   ARG C 715     -41.385 -35.350  30.374  1.00  0.350          O  
ATOM  42910  CB  ARG C 715     -43.383 -34.103  32.701  1.00  0.520          C  
ATOM  42911  CG  ARG C 715     -44.018 -34.046  34.111  1.00  0.520          C  
ATOM  42912  CD  ARG C 715     -45.370 -34.649  34.177  1.00  0.520          C  
ATOM  42913  NE  ARG C 715     -45.965 -34.463  35.491  1.00  0.520          N  
ATOM  42914  CZ  ARG C 715     -45.773 -35.271  36.562  1.00  0.520          C  
ATOM  42915  NH1 ARG C 715     -44.987 -36.333  36.497  1.00  0.520          N  
ATOM  42916  NH2 ARG C 715     -46.389 -34.988  37.702  1.00  0.520          N  
ATOM  42917  H   ARG C 715     -40.980 -35.785  32.954  1.00  0.430          H  
ATOM  42918  HA  ARG C 715     -43.851 -36.137  32.221  1.00  0.460          H  
ATOM  42919 1HB  ARG C 715     -42.495 -33.472  32.728  1.00  0.630          H  
ATOM  42920 2HB  ARG C 715     -44.081 -33.643  32.002  1.00  0.630          H  
ATOM  42921 1HG  ARG C 715     -43.391 -34.542  34.827  1.00  0.630          H  
ATOM  42922 2HG  ARG C 715     -44.118 -33.004  34.406  1.00  0.630          H  
ATOM  42923 1HD  ARG C 715     -46.015 -34.168  33.443  1.00  0.630          H  
ATOM  42924 2HD  ARG C 715     -45.327 -35.712  33.970  1.00  0.630          H  
ATOM  42925  HE  ARG C 715     -46.580 -33.671  35.612  1.00  0.630          H  
ATOM  42926 1HH1 ARG C 715     -44.486 -36.592  35.627  1.00  0.630          H  
ATOM  42927 2HH1 ARG C 715     -44.865 -36.916  37.308  1.00  0.630          H  
ATOM  42928 1HH2 ARG C 715     -46.994 -34.180  37.764  1.00  0.630          H  
ATOM  42929 2HH2 ARG C 715     -46.261 -35.580  38.510  1.00  0.630          H  
ATOM  42930  N   HIS C 716     -43.583 -35.170  29.894  1.00  0.360          N  
ATOM  42931  CA  HIS C 716     -43.463 -34.870  28.475  1.00  0.360          C  
ATOM  42932  C   HIS C 716     -43.103 -33.396  28.290  1.00  0.350          C  
ATOM  42933  O   HIS C 716     -43.803 -32.532  28.816  1.00  0.360          O  
ATOM  42934  CB  HIS C 716     -44.806 -35.153  27.795  1.00  0.500          C  
ATOM  42935  CG  HIS C 716     -44.830 -34.926  26.351  1.00  0.500          C  
ATOM  42936  ND1 HIS C 716     -45.961 -34.494  25.689  1.00  0.500          N  
ATOM  42937  CD2 HIS C 716     -43.877 -35.055  25.420  1.00  0.500          C  
ATOM  42938  CE1 HIS C 716     -45.697 -34.381  24.408  1.00  0.500          C  
ATOM  42939  NE2 HIS C 716     -44.440 -34.712  24.217  1.00  0.500          N  
ATOM  42940  H   HIS C 716     -44.517 -35.223  30.278  1.00  0.430          H  
ATOM  42941  HA  HIS C 716     -42.681 -35.482  28.021  1.00  0.430          H  
ATOM  42942 1HB  HIS C 716     -45.090 -36.180  27.974  1.00  0.600          H  
ATOM  42943 2HB  HIS C 716     -45.574 -34.523  28.242  1.00  0.600          H  
ATOM  42944  HD1 HIS C 716     -46.864 -34.274  26.099  1.00  0.600          H  
ATOM  42945  HD2 HIS C 716     -42.832 -35.353  25.481  1.00  0.600          H  
ATOM  42946  HE1 HIS C 716     -46.464 -34.056  23.712  1.00  0.600          H  
ATOM  42947  N   ASN C 717     -42.025 -33.098  27.555  1.00  0.330          N  
ATOM  42948  CA  ASN C 717     -41.603 -31.705  27.379  1.00  0.330          C  
ATOM  42949  C   ASN C 717     -42.101 -31.098  26.051  1.00  0.330          C  
ATOM  42950  O   ASN C 717     -41.662 -30.024  25.636  1.00  0.320          O  
ATOM  42951  CB  ASN C 717     -40.089 -31.627  27.453  1.00  0.460          C  
ATOM  42952  CG  ASN C 717     -39.572 -30.283  27.901  1.00  0.460          C  
ATOM  42953  OD1 ASN C 717     -40.088 -29.708  28.870  1.00  0.460          O  
ATOM  42954  ND2 ASN C 717     -38.574 -29.771  27.233  1.00  0.460          N  
ATOM  42955  H   ASN C 717     -41.456 -33.846  27.146  1.00  0.400          H  
ATOM  42956  HA  ASN C 717     -42.029 -31.111  28.188  1.00  0.400          H  
ATOM  42957 1HB  ASN C 717     -39.725 -32.398  28.119  1.00  0.550          H  
ATOM  42958 2HB  ASN C 717     -39.676 -31.840  26.469  1.00  0.550          H  
ATOM  42959 1HD2 ASN C 717     -38.196 -28.885  27.492  1.00  0.550          H  
ATOM  42960 2HD2 ASN C 717     -38.176 -30.273  26.441  1.00  0.550          H  
ATOM  42961  N   GLY C 718     -43.023 -31.786  25.388  1.00  0.330          N  
ATOM  42962  CA  GLY C 718     -43.607 -31.338  24.131  1.00  0.320          C  
ATOM  42963  C   GLY C 718     -45.061 -30.926  24.341  1.00  0.320          C  
ATOM  42964  O   GLY C 718     -45.451 -30.491  25.427  1.00  0.340          O  
ATOM  42965  H   GLY C 718     -43.340 -32.659  25.779  1.00  0.400          H  
ATOM  42966 1HA  GLY C 718     -43.034 -30.501  23.733  1.00  0.380          H  
ATOM  42967 2HA  GLY C 718     -43.550 -32.141  23.396  1.00  0.380          H  
ATOM  42968  N   LEU C 719     -45.866 -31.025  23.284  1.00  0.300          N  
ATOM  42969  CA  LEU C 719     -47.269 -30.630  23.365  1.00  0.290          C  
ATOM  42970  C   LEU C 719     -48.195 -31.792  23.055  1.00  0.290          C  
ATOM  42971  O   LEU C 719     -47.921 -32.582  22.155  1.00  0.290          O  
ATOM  42972  CB  LEU C 719     -47.558 -29.511  22.371  1.00  0.410          C  
ATOM  42973  CG  LEU C 719     -46.723 -28.226  22.497  1.00  0.410          C  
ATOM  42974  CD1 LEU C 719     -47.107 -27.291  21.357  1.00  0.410          C  
ATOM  42975  CD2 LEU C 719     -46.945 -27.556  23.847  1.00  0.410          C  
ATOM  42976  H   LEU C 719     -45.498 -31.398  22.420  1.00  0.360          H  
ATOM  42977  HA  LEU C 719     -47.490 -30.300  24.377  1.00  0.350          H  
ATOM  42978 1HB  LEU C 719     -47.392 -29.909  21.374  1.00  0.490          H  
ATOM  42979 2HB  LEU C 719     -48.613 -29.238  22.457  1.00  0.490          H  
ATOM  42980  HG  LEU C 719     -45.677 -28.473  22.397  1.00  0.490          H  
ATOM  42981 1HD1 LEU C 719     -46.517 -26.382  21.413  1.00  0.490          H  
ATOM  42982 2HD1 LEU C 719     -46.928 -27.775  20.407  1.00  0.490          H  
ATOM  42983 3HD1 LEU C 719     -48.163 -27.036  21.435  1.00  0.490          H  
ATOM  42984 1HD2 LEU C 719     -46.341 -26.650  23.901  1.00  0.490          H  
ATOM  42985 2HD2 LEU C 719     -47.998 -27.297  23.959  1.00  0.490          H  
ATOM  42986 3HD2 LEU C 719     -46.650 -28.219  24.657  1.00  0.490          H  
ATOM  42987  N   ASP C 720     -49.306 -31.878  23.771  1.00  0.320          N  
ATOM  42988  CA  ASP C 720     -50.310 -32.905  23.508  1.00  0.330          C  
ATOM  42989  C   ASP C 720     -51.061 -32.690  22.196  1.00  0.320          C  
ATOM  42990  O   ASP C 720     -51.296 -31.551  21.769  1.00  0.280          O  
ATOM  42991  CB  ASP C 720     -51.294 -32.992  24.664  1.00  0.460          C  
ATOM  42992  CG  ASP C 720     -50.683 -33.639  25.910  1.00  0.460          C  
ATOM  42993  OD1 ASP C 720     -49.653 -34.279  25.814  1.00  0.460          O  
ATOM  42994  OD2 ASP C 720     -51.255 -33.481  26.948  1.00  0.460          O  
ATOM  42995  H   ASP C 720     -49.459 -31.216  24.519  1.00  0.380          H  
ATOM  42996  HA  ASP C 720     -49.797 -33.864  23.435  1.00  0.400          H  
ATOM  42997 1HB  ASP C 720     -51.639 -31.991  24.920  1.00  0.550          H  
ATOM  42998 2HB  ASP C 720     -52.171 -33.566  24.351  1.00  0.550          H  
ATOM  42999  N   ASP C 721     -51.506 -33.804  21.603  1.00  0.370          N  
ATOM  43000  CA  ASP C 721     -52.317 -33.805  20.384  1.00  0.390          C  
ATOM  43001  C   ASP C 721     -53.634 -33.074  20.588  1.00  0.430          C  
ATOM  43002  O   ASP C 721     -54.208 -33.114  21.679  1.00  0.480          O  
ATOM  43003  CB  ASP C 721     -52.676 -35.228  19.934  1.00  0.540          C  
ATOM  43004  CG  ASP C 721     -51.535 -36.108  19.378  1.00  0.540          C  
ATOM  43005  OD1 ASP C 721     -50.429 -35.657  19.168  1.00  0.540          O  
ATOM  43006  OD2 ASP C 721     -51.820 -37.252  19.155  1.00  0.540          O  
ATOM  43007  H   ASP C 721     -51.253 -34.694  22.008  1.00  0.440          H  
ATOM  43008  HA  ASP C 721     -51.774 -33.297  19.601  1.00  0.470          H  
ATOM  43009 1HB  ASP C 721     -53.137 -35.754  20.768  1.00  0.650          H  
ATOM  43010 2HB  ASP C 721     -53.435 -35.153  19.157  1.00  0.650          H  
ATOM  43011  N   SER C 722     -54.145 -32.460  19.531  1.00  0.460          N  
ATOM  43012  CA  SER C 722     -55.429 -31.780  19.613  1.00  0.580          C  
ATOM  43013  C   SER C 722     -56.172 -31.921  18.282  1.00  0.420          C  
ATOM  43014  O   SER C 722     -55.580 -32.364  17.297  1.00  0.340          O  
ATOM  43015  CB  SER C 722     -55.204 -30.317  19.976  1.00  0.760          C  
ATOM  43016  OG  SER C 722     -54.527 -29.643  18.962  1.00  0.760          O  
ATOM  43017  H   SER C 722     -53.605 -32.448  18.664  1.00  0.550          H  
ATOM  43018  HA  SER C 722     -55.991 -32.255  20.408  1.00  0.700          H  
ATOM  43019 1HB  SER C 722     -56.127 -29.812  20.187  1.00  0.920          H  
ATOM  43020 2HB  SER C 722     -54.618 -30.282  20.882  1.00  0.920          H  
ATOM  43021  HG  SER C 722     -54.503 -28.723  19.228  1.00  0.920          H  
ATOM  43022  N   PRO C 723     -57.503 -31.701  18.232  1.00  0.450          N  
ATOM  43023  CA  PRO C 723     -58.303 -31.764  17.022  1.00  0.410          C  
ATOM  43024  C   PRO C 723     -57.788 -30.858  15.926  1.00  0.340          C  
ATOM  43025  O   PRO C 723     -57.437 -29.707  16.173  1.00  0.340          O  
ATOM  43026  CB  PRO C 723     -59.681 -31.310  17.515  1.00  0.610          C  
ATOM  43027  CG  PRO C 723     -59.705 -31.682  18.975  1.00  0.610          C  
ATOM  43028  CD  PRO C 723     -58.302 -31.428  19.458  1.00  0.610          C  
ATOM  43029  HA  PRO C 723     -58.361 -32.797  16.661  1.00  0.490          H  
ATOM  43030 1HB  PRO C 723     -59.805 -30.230  17.340  1.00  0.740          H  
ATOM  43031 2HB  PRO C 723     -60.466 -31.819  16.942  1.00  0.740          H  
ATOM  43032 1HG  PRO C 723     -60.454 -31.073  19.507  1.00  0.740          H  
ATOM  43033 2HG  PRO C 723     -60.013 -32.732  19.091  1.00  0.740          H  
ATOM  43034 1HD  PRO C 723     -58.216 -30.382  19.767  1.00  0.740          H  
ATOM  43035 2HD  PRO C 723     -58.099 -32.132  20.269  1.00  0.740          H  
ATOM  43036  N   GLN C 724     -57.796 -31.388  14.716  1.00  0.330          N  
ATOM  43037  CA  GLN C 724     -57.408 -30.721  13.485  1.00  0.280          C  
ATOM  43038  C   GLN C 724     -58.517 -30.993  12.456  1.00  0.290          C  
ATOM  43039  O   GLN C 724     -59.250 -31.987  12.565  1.00  0.340          O  
ATOM  43040  CB  GLN C 724     -56.011 -31.193  13.019  1.00  0.410          C  
ATOM  43041  CG  GLN C 724     -54.887 -30.849  14.041  1.00  0.410          C  
ATOM  43042  CD  GLN C 724     -53.395 -31.117  13.590  1.00  0.410          C  
ATOM  43043  OE1 GLN C 724     -53.044 -31.325  12.407  1.00  0.410          O  
ATOM  43044  NE2 GLN C 724     -52.520 -31.069  14.599  1.00  0.410          N  
ATOM  43045  H   GLN C 724     -58.063 -32.362  14.631  1.00  0.400          H  
ATOM  43046  HA  GLN C 724     -57.360 -29.647  13.649  1.00  0.340          H  
ATOM  43047 1HB  GLN C 724     -56.024 -32.277  12.882  1.00  0.490          H  
ATOM  43048 2HB  GLN C 724     -55.767 -30.737  12.063  1.00  0.490          H  
ATOM  43049 1HG  GLN C 724     -54.986 -29.804  14.317  1.00  0.490          H  
ATOM  43050 2HG  GLN C 724     -55.057 -31.465  14.926  1.00  0.490          H  
ATOM  43051 1HE2 GLN C 724     -51.515 -31.216  14.478  1.00  0.490          H  
ATOM  43052 2HE2 GLN C 724     -52.849 -30.876  15.532  1.00  0.490          H  
ATOM  43053  N   LEU C 725     -58.687 -30.105  11.483  1.00  0.260          N  
ATOM  43054  CA  LEU C 725     -59.724 -30.339  10.489  1.00  0.280          C  
ATOM  43055  C   LEU C 725     -59.125 -30.894   9.211  1.00  0.330          C  
ATOM  43056  O   LEU C 725     -58.283 -30.244   8.581  1.00  0.490          O  
ATOM  43057  CB  LEU C 725     -60.450 -29.050  10.112  1.00  0.380          C  
ATOM  43058  CG  LEU C 725     -61.590 -29.222   9.053  1.00  0.380          C  
ATOM  43059  CD1 LEU C 725     -62.767 -30.009   9.710  1.00  0.380          C  
ATOM  43060  CD2 LEU C 725     -62.004 -27.891   8.509  1.00  0.380          C  
ATOM  43061  H   LEU C 725     -58.044 -29.316  11.402  1.00  0.310          H  
ATOM  43062  HA  LEU C 725     -60.427 -31.066  10.890  1.00  0.340          H  
ATOM  43063 1HB  LEU C 725     -60.896 -28.655  11.017  1.00  0.460          H  
ATOM  43064 2HB  LEU C 725     -59.724 -28.329   9.738  1.00  0.460          H  
ATOM  43065  HG  LEU C 725     -61.225 -29.817   8.215  1.00  0.460          H  
ATOM  43066 1HD1 LEU C 725     -63.565 -30.156   9.006  1.00  0.460          H  
ATOM  43067 2HD1 LEU C 725     -62.445 -30.975  10.059  1.00  0.460          H  
ATOM  43068 3HD1 LEU C 725     -63.147 -29.441  10.553  1.00  0.460          H  
ATOM  43069 1HD2 LEU C 725     -62.779 -28.043   7.761  1.00  0.460          H  
ATOM  43070 2HD2 LEU C 725     -62.383 -27.272   9.281  1.00  0.460          H  
ATOM  43071 3HD2 LEU C 725     -61.140 -27.412   8.048  1.00  0.460          H  
ATOM  43072  N   GLN C 726     -59.577 -32.065   8.803  1.00  0.260          N  
ATOM  43073  CA  GLN C 726     -59.095 -32.668   7.576  1.00  0.260          C  
ATOM  43074  C   GLN C 726     -60.071 -32.389   6.450  1.00  0.270          C  
ATOM  43075  O   GLN C 726     -61.267 -32.657   6.567  1.00  0.310          O  
ATOM  43076  CB  GLN C 726     -58.896 -34.185   7.718  1.00  0.360          C  
ATOM  43077  CG  GLN C 726     -58.414 -34.925   6.410  1.00  0.360          C  
ATOM  43078  CD  GLN C 726     -56.951 -34.641   6.002  1.00  0.360          C  
ATOM  43079  OE1 GLN C 726     -56.042 -34.871   6.807  1.00  0.360          O  
ATOM  43080  NE2 GLN C 726     -56.707 -34.166   4.780  1.00  0.360          N  
ATOM  43081  H   GLN C 726     -60.289 -32.552   9.354  1.00  0.310          H  
ATOM  43082  HA  GLN C 726     -58.139 -32.221   7.315  1.00  0.310          H  
ATOM  43083 1HB  GLN C 726     -58.162 -34.380   8.500  1.00  0.440          H  
ATOM  43084 2HB  GLN C 726     -59.831 -34.642   8.037  1.00  0.440          H  
ATOM  43085 1HG  GLN C 726     -58.486 -35.987   6.596  1.00  0.440          H  
ATOM  43086 2HG  GLN C 726     -59.064 -34.667   5.568  1.00  0.440          H  
ATOM  43087 1HE2 GLN C 726     -55.762 -33.994   4.505  1.00  0.440          H  
ATOM  43088 2HE2 GLN C 726     -57.473 -33.954   4.115  1.00  0.440          H  
ATOM  43089  N   ILE C 727     -59.560 -31.876   5.351  1.00  0.280          N  
ATOM  43090  CA  ILE C 727     -60.336 -31.623   4.158  1.00  0.280          C  
ATOM  43091  C   ILE C 727     -60.094 -32.713   3.133  1.00  0.300          C  
ATOM  43092  O   ILE C 727     -58.958 -33.113   2.872  1.00  0.370          O  
ATOM  43093  CB  ILE C 727     -60.040 -30.239   3.536  1.00  0.390          C  
ATOM  43094  CG1 ILE C 727     -60.480 -29.112   4.504  1.00  0.390          C  
ATOM  43095  CG2 ILE C 727     -60.654 -30.143   2.130  1.00  0.390          C  
ATOM  43096  CD1 ILE C 727     -60.026 -27.716   4.084  1.00  0.390          C  
ATOM  43097  H   ILE C 727     -58.570 -31.646   5.344  1.00  0.340          H  
ATOM  43098  HA  ILE C 727     -61.392 -31.647   4.418  1.00  0.340          H  
ATOM  43099  HB  ILE C 727     -58.992 -30.128   3.448  1.00  0.470          H  
ATOM  43100 1HG1 ILE C 727     -61.565 -29.120   4.594  1.00  0.470          H  
ATOM  43101 2HG1 ILE C 727     -60.053 -29.325   5.488  1.00  0.470          H  
ATOM  43102 1HG2 ILE C 727     -60.415 -29.198   1.679  1.00  0.470          H  
ATOM  43103 2HG2 ILE C 727     -60.255 -30.914   1.516  1.00  0.470          H  
ATOM  43104 3HG2 ILE C 727     -61.718 -30.270   2.188  1.00  0.470          H  
ATOM  43105 1HD1 ILE C 727     -60.350 -26.997   4.822  1.00  0.470          H  
ATOM  43106 2HD1 ILE C 727     -58.943 -27.692   4.016  1.00  0.470          H  
ATOM  43107 3HD1 ILE C 727     -60.448 -27.446   3.125  1.00  0.470          H  
ATOM  43108  N   ASP C 728     -61.190 -33.236   2.611  1.00  0.300          N  
ATOM  43109  CA  ASP C 728     -61.180 -34.267   1.594  1.00  0.330          C  
ATOM  43110  C   ASP C 728     -61.635 -33.662   0.270  1.00  0.340          C  
ATOM  43111  O   ASP C 728     -62.811 -33.312   0.106  1.00  0.340          O  
ATOM  43112  CB  ASP C 728     -62.113 -35.414   1.978  1.00  0.450          C  
ATOM  43113  CG  ASP C 728     -61.656 -36.219   3.200  1.00  0.450          C  
ATOM  43114  OD1 ASP C 728     -60.543 -36.714   3.218  1.00  0.450          O  
ATOM  43115  OD2 ASP C 728     -62.439 -36.365   4.125  1.00  0.450          O  
ATOM  43116  H   ASP C 728     -62.086 -32.856   2.923  1.00  0.360          H  
ATOM  43117  HA  ASP C 728     -60.164 -34.645   1.477  1.00  0.400          H  
ATOM  43118 1HB  ASP C 728     -63.086 -35.005   2.196  1.00  0.540          H  
ATOM  43119 2HB  ASP C 728     -62.224 -36.090   1.130  1.00  0.540          H  
ATOM  43120  N   ILE C 729     -60.712 -33.521  -0.676  1.00  0.340          N  
ATOM  43121  CA  ILE C 729     -61.054 -32.896  -1.949  1.00  0.350          C  
ATOM  43122  C   ILE C 729     -61.372 -33.992  -2.945  1.00  0.370          C  
ATOM  43123  O   ILE C 729     -60.545 -34.865  -3.208  1.00  0.400          O  
ATOM  43124  CB  ILE C 729     -59.902 -32.007  -2.474  1.00  0.490          C  
ATOM  43125  CG1 ILE C 729     -59.609 -30.890  -1.430  1.00  0.490          C  
ATOM  43126  CG2 ILE C 729     -60.324 -31.396  -3.838  1.00  0.490          C  
ATOM  43127  CD1 ILE C 729     -58.311 -30.107  -1.627  1.00  0.490          C  
ATOM  43128  H   ILE C 729     -59.765 -33.841  -0.496  1.00  0.410          H  
ATOM  43129  HA  ILE C 729     -61.944 -32.283  -1.826  1.00  0.420          H  
ATOM  43130  HB  ILE C 729     -58.994 -32.599  -2.598  1.00  0.580          H  
ATOM  43131 1HG1 ILE C 729     -60.443 -30.188  -1.437  1.00  0.580          H  
ATOM  43132 2HG1 ILE C 729     -59.551 -31.351  -0.466  1.00  0.580          H  
ATOM  43133 1HG2 ILE C 729     -59.542 -30.764  -4.220  1.00  0.580          H  
ATOM  43134 2HG2 ILE C 729     -60.517 -32.188  -4.564  1.00  0.580          H  
ATOM  43135 3HG2 ILE C 729     -61.222 -30.810  -3.705  1.00  0.580          H  
ATOM  43136 1HD1 ILE C 729     -58.213 -29.368  -0.835  1.00  0.580          H  
ATOM  43137 2HD1 ILE C 729     -57.461 -30.795  -1.582  1.00  0.580          H  
ATOM  43138 3HD1 ILE C 729     -58.304 -29.605  -2.578  1.00  0.580          H  
ATOM  43139  N   ASP C 730     -62.579 -33.959  -3.486  1.00  0.390          N  
ATOM  43140  CA  ASP C 730     -63.040 -34.964  -4.416  1.00  0.420          C  
ATOM  43141  C   ASP C 730     -62.569 -34.575  -5.803  1.00  0.410          C  
ATOM  43142  O   ASP C 730     -63.139 -33.688  -6.453  1.00  0.390          O  
ATOM  43143  CB  ASP C 730     -64.567 -35.097  -4.299  1.00  0.580          C  
ATOM  43144  CG  ASP C 730     -65.206 -36.152  -5.179  1.00  0.580          C  
ATOM  43145  OD1 ASP C 730     -64.631 -36.473  -6.205  1.00  0.580          O  
ATOM  43146  OD2 ASP C 730     -66.279 -36.662  -4.816  1.00  0.580          O  
ATOM  43147  H   ASP C 730     -63.219 -33.198  -3.248  1.00  0.470          H  
ATOM  43148  HA  ASP C 730     -62.592 -35.922  -4.152  1.00  0.500          H  
ATOM  43149 1HB  ASP C 730     -64.821 -35.312  -3.262  1.00  0.690          H  
ATOM  43150 2HB  ASP C 730     -65.019 -34.134  -4.536  1.00  0.690          H  
ATOM  43151  N   GLN C 731     -61.471 -35.205  -6.234  1.00  0.450          N  
ATOM  43152  CA  GLN C 731     -60.852 -34.825  -7.487  1.00  0.460          C  
ATOM  43153  C   GLN C 731     -61.783 -35.112  -8.649  1.00  0.460          C  
ATOM  43154  O   GLN C 731     -61.781 -34.370  -9.629  1.00  0.440          O  
ATOM  43155  CB  GLN C 731     -59.510 -35.525  -7.687  1.00  0.640          C  
ATOM  43156  CG  GLN C 731     -58.718 -34.985  -8.867  1.00  0.640          C  
ATOM  43157  CD  GLN C 731     -58.321 -33.520  -8.644  1.00  0.640          C  
ATOM  43158  OE1 GLN C 731     -57.733 -33.189  -7.614  1.00  0.640          O  
ATOM  43159  NE2 GLN C 731     -58.652 -32.655  -9.595  1.00  0.640          N  
ATOM  43160  H   GLN C 731     -61.056 -35.932  -5.662  1.00  0.540          H  
ATOM  43161  HA  GLN C 731     -60.672 -33.752  -7.458  1.00  0.550          H  
ATOM  43162 1HB  GLN C 731     -58.904 -35.413  -6.787  1.00  0.770          H  
ATOM  43163 2HB  GLN C 731     -59.672 -36.590  -7.847  1.00  0.770          H  
ATOM  43164 1HG  GLN C 731     -57.810 -35.575  -8.988  1.00  0.770          H  
ATOM  43165 2HG  GLN C 731     -59.319 -35.045  -9.767  1.00  0.770          H  
ATOM  43166 1HE2 GLN C 731     -58.423 -31.687  -9.503  1.00  0.770          H  
ATOM  43167 2HE2 GLN C 731     -59.139 -32.970 -10.406  1.00  0.770          H  
ATOM  43168  N   ARG C 732     -62.568 -36.190  -8.561  1.00  0.500          N  
ATOM  43169  CA  ARG C 732     -63.477 -36.505  -9.649  1.00  0.510          C  
ATOM  43170  C   ARG C 732     -64.497 -35.396  -9.819  1.00  0.480          C  
ATOM  43171  O   ARG C 732     -64.783 -34.981 -10.950  1.00  0.480          O  
ATOM  43172  CB  ARG C 732     -64.197 -37.825  -9.407  1.00  0.710          C  
ATOM  43173  CG  ARG C 732     -65.270 -38.191 -10.450  1.00  0.710          C  
ATOM  43174  CD  ARG C 732     -64.705 -38.352 -11.794  1.00  0.710          C  
ATOM  43175  NE  ARG C 732     -65.712 -38.650 -12.784  1.00  0.710          N  
ATOM  43176  CZ  ARG C 732     -66.151 -39.879 -13.115  1.00  0.710          C  
ATOM  43177  NH1 ARG C 732     -65.710 -40.953 -12.507  1.00  0.710          N  
ATOM  43178  NH2 ARG C 732     -67.029 -40.013 -14.079  1.00  0.710          N  
ATOM  43179  H   ARG C 732     -62.536 -36.773  -7.730  1.00  0.600          H  
ATOM  43180  HA  ARG C 732     -62.884 -36.583 -10.560  1.00  0.610          H  
ATOM  43181 1HB  ARG C 732     -63.470 -38.636  -9.387  1.00  0.850          H  
ATOM  43182 2HB  ARG C 732     -64.684 -37.797  -8.430  1.00  0.850          H  
ATOM  43183 1HG  ARG C 732     -65.730 -39.134 -10.161  1.00  0.850          H  
ATOM  43184 2HG  ARG C 732     -66.037 -37.417 -10.489  1.00  0.850          H  
ATOM  43185 1HD  ARG C 732     -64.242 -37.421 -12.096  1.00  0.850          H  
ATOM  43186 2HD  ARG C 732     -63.954 -39.144 -11.800  1.00  0.850          H  
ATOM  43187  HE  ARG C 732     -66.091 -37.869 -13.302  1.00  0.850          H  
ATOM  43188 1HH1 ARG C 732     -65.018 -40.901 -11.750  1.00  0.850          H  
ATOM  43189 2HH1 ARG C 732     -66.050 -41.868 -12.777  1.00  0.850          H  
ATOM  43190 1HH2 ARG C 732     -67.376 -39.207 -14.571  1.00  0.850          H  
ATOM  43191 2HH2 ARG C 732     -67.293 -40.957 -14.375  1.00  0.850          H  
ATOM  43192  N   LYS C 733     -65.037 -34.901  -8.702  1.00  0.460          N  
ATOM  43193  CA  LYS C 733     -65.985 -33.804  -8.803  1.00  0.450          C  
ATOM  43194  C   LYS C 733     -65.300 -32.548  -9.308  1.00  0.410          C  
ATOM  43195  O   LYS C 733     -65.828 -31.877 -10.191  1.00  0.400          O  
ATOM  43196  CB  LYS C 733     -66.679 -33.526  -7.478  1.00  0.630          C  
ATOM  43197  CG  LYS C 733     -67.684 -34.589  -7.097  1.00  0.630          C  
ATOM  43198  CD  LYS C 733     -68.399 -34.262  -5.788  1.00  0.630          C  
ATOM  43199  CE  LYS C 733     -69.426 -35.345  -5.436  1.00  0.630          C  
ATOM  43200  NZ  LYS C 733     -68.768 -36.639  -5.001  1.00  0.630          N  
ATOM  43201  H   LYS C 733     -64.801 -35.337  -7.793  1.00  0.550          H  
ATOM  43202  HA  LYS C 733     -66.749 -34.079  -9.529  1.00  0.540          H  
ATOM  43203 1HB  LYS C 733     -65.930 -33.460  -6.689  1.00  0.760          H  
ATOM  43204 2HB  LYS C 733     -67.193 -32.563  -7.522  1.00  0.760          H  
ATOM  43205 1HG  LYS C 733     -68.428 -34.653  -7.889  1.00  0.760          H  
ATOM  43206 2HG  LYS C 733     -67.186 -35.547  -7.030  1.00  0.760          H  
ATOM  43207 1HD  LYS C 733     -67.666 -34.193  -4.981  1.00  0.760          H  
ATOM  43208 2HD  LYS C 733     -68.907 -33.300  -5.874  1.00  0.760          H  
ATOM  43209 1HE  LYS C 733     -70.067 -34.986  -4.634  1.00  0.760          H  
ATOM  43210 2HE  LYS C 733     -70.037 -35.543  -6.315  1.00  0.760          H  
ATOM  43211 1HZ  LYS C 733     -69.471 -37.320  -4.789  1.00  0.760          H  
ATOM  43212 2HZ  LYS C 733     -68.167 -37.006  -5.738  1.00  0.760          H  
ATOM  43213 3HZ  LYS C 733     -68.196 -36.489  -4.165  1.00  0.760          H  
ATOM  43214  N   ALA C 734     -64.093 -32.246  -8.819  1.00  0.410          N  
ATOM  43215  CA  ALA C 734     -63.414 -31.049  -9.291  1.00  0.400          C  
ATOM  43216  C   ALA C 734     -63.215 -31.133 -10.808  1.00  0.390          C  
ATOM  43217  O   ALA C 734     -63.358 -30.136 -11.522  1.00  0.390          O  
ATOM  43218  CB  ALA C 734     -62.083 -30.880  -8.577  1.00  0.560          C  
ATOM  43219  H   ALA C 734     -63.675 -32.824  -8.082  1.00  0.490          H  
ATOM  43220  HA  ALA C 734     -64.043 -30.188  -9.074  1.00  0.480          H  
ATOM  43221 1HB  ALA C 734     -61.591 -29.972  -8.928  1.00  0.680          H  
ATOM  43222 2HB  ALA C 734     -62.252 -30.813  -7.500  1.00  0.680          H  
ATOM  43223 3HB  ALA C 734     -61.453 -31.740  -8.792  1.00  0.680          H  
ATOM  43224  N   GLN C 735     -62.902 -32.324 -11.329  1.00  0.400          N  
ATOM  43225  CA  GLN C 735     -62.726 -32.459 -12.766  1.00  0.400          C  
ATOM  43226  C   GLN C 735     -64.049 -32.246 -13.496  1.00  0.390          C  
ATOM  43227  O   GLN C 735     -64.113 -31.485 -14.462  1.00  0.380          O  
ATOM  43228  CB  GLN C 735     -62.133 -33.827 -13.081  1.00  0.560          C  
ATOM  43229  CG  GLN C 735     -60.691 -33.954 -12.627  1.00  0.560          C  
ATOM  43230  CD  GLN C 735     -60.179 -35.354 -12.694  1.00  0.560          C  
ATOM  43231  OE1 GLN C 735     -60.967 -36.288 -12.804  1.00  0.560          O  
ATOM  43232  NE2 GLN C 735     -58.866 -35.514 -12.624  1.00  0.560          N  
ATOM  43233  H   GLN C 735     -62.730 -33.120 -10.707  1.00  0.480          H  
ATOM  43234  HA  GLN C 735     -62.026 -31.695 -13.099  1.00  0.480          H  
ATOM  43235 1HB  GLN C 735     -62.718 -34.597 -12.575  1.00  0.670          H  
ATOM  43236 2HB  GLN C 735     -62.185 -34.019 -14.151  1.00  0.670          H  
ATOM  43237 1HG  GLN C 735     -60.074 -33.338 -13.278  1.00  0.670          H  
ATOM  43238 2HG  GLN C 735     -60.611 -33.600 -11.614  1.00  0.670          H  
ATOM  43239 1HE2 GLN C 735     -58.474 -36.431 -12.663  1.00  0.670          H  
ATOM  43240 2HE2 GLN C 735     -58.262 -34.721 -12.537  1.00  0.670          H  
ATOM  43241  N   ALA C 736     -65.134 -32.830 -12.975  1.00  0.390          N  
ATOM  43242  CA  ALA C 736     -66.461 -32.695 -13.575  1.00  0.400          C  
ATOM  43243  C   ALA C 736     -66.908 -31.237 -13.626  1.00  0.390          C  
ATOM  43244  O   ALA C 736     -67.540 -30.792 -14.588  1.00  0.390          O  
ATOM  43245  CB  ALA C 736     -67.469 -33.506 -12.780  1.00  0.560          C  
ATOM  43246  H   ALA C 736     -65.019 -33.450 -12.166  1.00  0.470          H  
ATOM  43247  HA  ALA C 736     -66.411 -33.074 -14.594  1.00  0.480          H  
ATOM  43248 1HB  ALA C 736     -68.449 -33.424 -13.243  1.00  0.670          H  
ATOM  43249 2HB  ALA C 736     -67.156 -34.549 -12.758  1.00  0.670          H  
ATOM  43250 3HB  ALA C 736     -67.514 -33.120 -11.763  1.00  0.670          H  
ATOM  43251  N   LEU C 737     -66.539 -30.492 -12.592  1.00  0.370          N  
ATOM  43252  CA  LEU C 737     -66.868 -29.089 -12.422  1.00  0.370          C  
ATOM  43253  C   LEU C 737     -65.899 -28.139 -13.128  1.00  0.360          C  
ATOM  43254  O   LEU C 737     -66.113 -26.925 -13.109  1.00  0.370          O  
ATOM  43255  CB  LEU C 737     -66.865 -28.793 -10.912  1.00  0.520          C  
ATOM  43256  CG  LEU C 737     -67.938 -29.536 -10.050  1.00  0.520          C  
ATOM  43257  CD1 LEU C 737     -67.614 -29.342  -8.588  1.00  0.520          C  
ATOM  43258  CD2 LEU C 737     -69.322 -28.979 -10.342  1.00  0.520          C  
ATOM  43259  H   LEU C 737     -66.054 -30.967 -11.824  1.00  0.440          H  
ATOM  43260  HA  LEU C 737     -67.856 -28.923 -12.838  1.00  0.440          H  
ATOM  43261 1HB  LEU C 737     -65.884 -29.067 -10.523  1.00  0.620          H  
ATOM  43262 2HB  LEU C 737     -67.003 -27.722 -10.770  1.00  0.620          H  
ATOM  43263  HG  LEU C 737     -67.920 -30.599 -10.272  1.00  0.620          H  
ATOM  43264 1HD1 LEU C 737     -68.346 -29.868  -7.970  1.00  0.620          H  
ATOM  43265 2HD1 LEU C 737     -66.632 -29.750  -8.409  1.00  0.620          H  
ATOM  43266 3HD1 LEU C 737     -67.630 -28.306  -8.346  1.00  0.620          H  
ATOM  43267 1HD2 LEU C 737     -70.053 -29.500  -9.724  1.00  0.620          H  
ATOM  43268 2HD2 LEU C 737     -69.344 -27.913 -10.110  1.00  0.620          H  
ATOM  43269 3HD2 LEU C 737     -69.572 -29.126 -11.388  1.00  0.620          H  
ATOM  43270  N   GLY C 738     -64.819 -28.661 -13.731  1.00  0.360          N  
ATOM  43271  CA  GLY C 738     -63.832 -27.823 -14.406  1.00  0.350          C  
ATOM  43272  C   GLY C 738     -62.914 -27.017 -13.474  1.00  0.330          C  
ATOM  43273  O   GLY C 738     -62.438 -25.940 -13.851  1.00  0.320          O  
ATOM  43274  H   GLY C 738     -64.692 -29.676 -13.775  1.00  0.430          H  
ATOM  43275 1HA  GLY C 738     -63.222 -28.459 -15.047  1.00  0.420          H  
ATOM  43276 2HA  GLY C 738     -64.362 -27.142 -15.063  1.00  0.420          H  
ATOM  43277  N   VAL C 739     -62.706 -27.479 -12.243  1.00  0.330          N  
ATOM  43278  CA  VAL C 739     -61.914 -26.759 -11.244  1.00  0.320          C  
ATOM  43279  C   VAL C 739     -60.525 -27.380 -11.054  1.00  0.330          C  
ATOM  43280  O   VAL C 739     -60.423 -28.566 -10.745  1.00  0.320          O  
ATOM  43281  CB  VAL C 739     -62.691 -26.802  -9.906  1.00  0.450          C  
ATOM  43282  CG1 VAL C 739     -61.934 -26.125  -8.844  1.00  0.450          C  
ATOM  43283  CG2 VAL C 739     -64.038 -26.137 -10.073  1.00  0.450          C  
ATOM  43284  H   VAL C 739     -63.081 -28.396 -11.985  1.00  0.400          H  
ATOM  43285  HA  VAL C 739     -61.796 -25.724 -11.566  1.00  0.380          H  
ATOM  43286  HB  VAL C 739     -62.831 -27.842  -9.613  1.00  0.540          H  
ATOM  43287 1HG1 VAL C 739     -62.488 -26.166  -7.904  1.00  0.540          H  
ATOM  43288 2HG1 VAL C 739     -60.974 -26.606  -8.722  1.00  0.540          H  
ATOM  43289 3HG1 VAL C 739     -61.793 -25.102  -9.146  1.00  0.540          H  
ATOM  43290 1HG2 VAL C 739     -64.579 -26.183  -9.136  1.00  0.540          H  
ATOM  43291 2HG2 VAL C 739     -63.890 -25.097 -10.356  1.00  0.540          H  
ATOM  43292 3HG2 VAL C 739     -64.610 -26.643 -10.845  1.00  0.540          H  
ATOM  43293  N   ALA C 740     -59.434 -26.613 -11.229  1.00  0.370          N  
ATOM  43294  CA  ALA C 740     -58.133 -27.264 -11.076  1.00  0.380          C  
ATOM  43295  C   ALA C 740     -57.787 -27.436  -9.614  1.00  0.370          C  
ATOM  43296  O   ALA C 740     -58.060 -26.551  -8.802  1.00  0.360          O  
ATOM  43297  CB  ALA C 740     -57.024 -26.480 -11.757  1.00  0.530          C  
ATOM  43298  H   ALA C 740     -59.476 -25.601 -11.452  1.00  0.440          H  
ATOM  43299  HA  ALA C 740     -58.195 -28.251 -11.534  1.00  0.460          H  
ATOM  43300 1HB  ALA C 740     -56.080 -27.008 -11.644  1.00  0.630          H  
ATOM  43301 2HB  ALA C 740     -57.254 -26.372 -12.813  1.00  0.630          H  
ATOM  43302 3HB  ALA C 740     -56.934 -25.505 -11.316  1.00  0.630          H  
ATOM  43303  N   ILE C 741     -57.044 -28.495  -9.287  1.00  0.370          N  
ATOM  43304  CA  ILE C 741     -56.604 -28.655  -7.903  1.00  0.360          C  
ATOM  43305  C   ILE C 741     -55.739 -27.485  -7.471  1.00  0.340          C  
ATOM  43306  O   ILE C 741     -55.756 -27.105  -6.306  1.00  0.320          O  
ATOM  43307  CB  ILE C 741     -55.875 -30.002  -7.664  1.00  0.510          C  
ATOM  43308  CG1 ILE C 741     -55.670 -30.280  -6.136  1.00  0.510          C  
ATOM  43309  CG2 ILE C 741     -54.513 -30.034  -8.346  1.00  0.510          C  
ATOM  43310  CD1 ILE C 741     -56.925 -30.460  -5.299  1.00  0.510          C  
ATOM  43311  H   ILE C 741     -56.837 -29.200  -9.981  1.00  0.440          H  
ATOM  43312  HA  ILE C 741     -57.488 -28.651  -7.287  1.00  0.430          H  
ATOM  43313  HB  ILE C 741     -56.487 -30.808  -8.062  1.00  0.610          H  
ATOM  43314 1HG1 ILE C 741     -55.080 -31.195  -6.043  1.00  0.610          H  
ATOM  43315 2HG1 ILE C 741     -55.103 -29.472  -5.712  1.00  0.610          H  
ATOM  43316 1HG2 ILE C 741     -54.076 -30.997  -8.142  1.00  0.610          H  
ATOM  43317 2HG2 ILE C 741     -54.618 -29.894  -9.417  1.00  0.610          H  
ATOM  43318 3HG2 ILE C 741     -53.849 -29.264  -7.947  1.00  0.610          H  
ATOM  43319 1HD1 ILE C 741     -56.630 -30.664  -4.269  1.00  0.610          H  
ATOM  43320 2HD1 ILE C 741     -57.533 -29.567  -5.312  1.00  0.610          H  
ATOM  43321 3HD1 ILE C 741     -57.503 -31.300  -5.684  1.00  0.610          H  
ATOM  43322  N   ASP C 742     -54.988 -26.910  -8.410  1.00  0.340          N  
ATOM  43323  CA  ASP C 742     -54.151 -25.765  -8.130  1.00  0.340          C  
ATOM  43324  C   ASP C 742     -54.978 -24.568  -7.694  1.00  0.320          C  
ATOM  43325  O   ASP C 742     -54.556 -23.801  -6.831  1.00  0.370          O  
ATOM  43326  CB  ASP C 742     -53.375 -25.368  -9.378  1.00  0.480          C  
ATOM  43327  CG  ASP C 742     -52.299 -26.352  -9.768  1.00  0.480          C  
ATOM  43328  OD1 ASP C 742     -51.940 -27.194  -8.981  1.00  0.480          O  
ATOM  43329  OD2 ASP C 742     -51.852 -26.259 -10.879  1.00  0.480          O  
ATOM  43330  H   ASP C 742     -54.972 -27.303  -9.340  1.00  0.410          H  
ATOM  43331  HA  ASP C 742     -53.456 -26.024  -7.330  1.00  0.410          H  
ATOM  43332 1HB  ASP C 742     -54.069 -25.249 -10.212  1.00  0.570          H  
ATOM  43333 2HB  ASP C 742     -52.908 -24.394  -9.207  1.00  0.570          H  
ATOM  43334  N   ASP C 743     -56.188 -24.428  -8.244  1.00  0.310          N  
ATOM  43335  CA  ASP C 743     -57.030 -23.286  -7.970  1.00  0.300          C  
ATOM  43336  C   ASP C 743     -57.583 -23.461  -6.568  1.00  0.290          C  
ATOM  43337  O   ASP C 743     -57.649 -22.507  -5.777  1.00  0.280          O  
ATOM  43338  CB  ASP C 743     -58.204 -23.289  -8.957  1.00  0.420          C  
ATOM  43339  CG  ASP C 743     -57.853 -23.101 -10.434  1.00  0.420          C  
ATOM  43340  OD1 ASP C 743     -56.851 -22.496 -10.740  1.00  0.420          O  
ATOM  43341  OD2 ASP C 743     -58.574 -23.674 -11.265  1.00  0.420          O  
ATOM  43342  H   ASP C 743     -56.551 -25.119  -8.895  1.00  0.370          H  
ATOM  43343  HA  ASP C 743     -56.448 -22.366  -8.035  1.00  0.360          H  
ATOM  43344 1HB  ASP C 743     -58.792 -24.197  -8.843  1.00  0.510          H  
ATOM  43345 2HB  ASP C 743     -58.834 -22.465  -8.706  1.00  0.510          H  
ATOM  43346  N   ILE C 744     -57.923 -24.715  -6.253  1.00  0.300          N  
ATOM  43347  CA  ILE C 744     -58.479 -25.076  -4.960  1.00  0.300          C  
ATOM  43348  C   ILE C 744     -57.447 -24.876  -3.875  1.00  0.300          C  
ATOM  43349  O   ILE C 744     -57.731 -24.262  -2.841  1.00  0.300          O  
ATOM  43350  CB  ILE C 744     -58.931 -26.549  -4.934  1.00  0.420          C  
ATOM  43351  CG1 ILE C 744     -60.095 -26.726  -5.892  1.00  0.420          C  
ATOM  43352  CG2 ILE C 744     -59.325 -26.951  -3.491  1.00  0.420          C  
ATOM  43353  CD1 ILE C 744     -60.467 -28.186  -6.208  1.00  0.420          C  
ATOM  43354  H   ILE C 744     -57.834 -25.421  -6.994  1.00  0.360          H  
ATOM  43355  HA  ILE C 744     -59.328 -24.433  -4.751  1.00  0.360          H  
ATOM  43356  HB  ILE C 744     -58.125 -27.188  -5.278  1.00  0.500          H  
ATOM  43357 1HG1 ILE C 744     -60.948 -26.224  -5.483  1.00  0.500          H  
ATOM  43358 2HG1 ILE C 744     -59.834 -26.237  -6.817  1.00  0.500          H  
ATOM  43359 1HG2 ILE C 744     -59.649 -27.978  -3.472  1.00  0.500          H  
ATOM  43360 2HG2 ILE C 744     -58.477 -26.846  -2.814  1.00  0.500          H  
ATOM  43361 3HG2 ILE C 744     -60.132 -26.309  -3.145  1.00  0.500          H  
ATOM  43362 1HD1 ILE C 744     -61.300 -28.205  -6.903  1.00  0.500          H  
ATOM  43363 2HD1 ILE C 744     -59.628 -28.694  -6.657  1.00  0.500          H  
ATOM  43364 3HD1 ILE C 744     -60.754 -28.707  -5.314  1.00  0.500          H  
ATOM  43365  N   ASN C 745     -56.246 -25.401  -4.106  1.00  0.300          N  
ATOM  43366  CA  ASN C 745     -55.196 -25.290  -3.133  1.00  0.310          C  
ATOM  43367  C   ASN C 745     -54.783 -23.847  -2.953  1.00  0.310          C  
ATOM  43368  O   ASN C 745     -54.657 -23.386  -1.827  1.00  0.320          O  
ATOM  43369  CB  ASN C 745     -54.014 -26.133  -3.541  1.00  0.430          C  
ATOM  43370  CG  ASN C 745     -54.264 -27.595  -3.378  1.00  0.430          C  
ATOM  43371  OD1 ASN C 745     -55.206 -28.022  -2.691  1.00  0.430          O  
ATOM  43372  ND2 ASN C 745     -53.401 -28.384  -3.960  1.00  0.430          N  
ATOM  43373  H   ASN C 745     -56.077 -25.917  -4.969  1.00  0.360          H  
ATOM  43374  HA  ASN C 745     -55.572 -25.647  -2.174  1.00  0.370          H  
ATOM  43375 1HB  ASN C 745     -53.774 -25.933  -4.590  1.00  0.520          H  
ATOM  43376 2HB  ASN C 745     -53.145 -25.858  -2.946  1.00  0.520          H  
ATOM  43377 1HD2 ASN C 745     -53.470 -29.397  -3.842  1.00  0.520          H  
ATOM  43378 2HD2 ASN C 745     -52.651 -28.003  -4.496  1.00  0.520          H  
ATOM  43379  N   ASP C 746     -54.613 -23.078  -4.027  1.00  0.310          N  
ATOM  43380  CA  ASP C 746     -54.216 -21.695  -3.826  1.00  0.300          C  
ATOM  43381  C   ASP C 746     -55.272 -20.911  -3.064  1.00  0.300          C  
ATOM  43382  O   ASP C 746     -54.923 -20.078  -2.215  1.00  0.320          O  
ATOM  43383  CB  ASP C 746     -53.887 -21.013  -5.151  1.00  0.420          C  
ATOM  43384  CG  ASP C 746     -52.535 -21.476  -5.740  1.00  0.420          C  
ATOM  43385  OD1 ASP C 746     -51.753 -22.087  -5.035  1.00  0.420          O  
ATOM  43386  OD2 ASP C 746     -52.289 -21.185  -6.883  1.00  0.420          O  
ATOM  43387  H   ASP C 746     -54.699 -23.443  -4.980  1.00  0.370          H  
ATOM  43388  HA  ASP C 746     -53.307 -21.691  -3.230  1.00  0.360          H  
ATOM  43389 1HB  ASP C 746     -54.675 -21.248  -5.876  1.00  0.510          H  
ATOM  43390 2HB  ASP C 746     -53.872 -19.933  -5.021  1.00  0.510          H  
ATOM  43391  N   THR C 747     -56.561 -21.190  -3.325  1.00  0.290          N  
ATOM  43392  CA  THR C 747     -57.640 -20.504  -2.629  1.00  0.280          C  
ATOM  43393  C   THR C 747     -57.614 -20.837  -1.145  1.00  0.280          C  
ATOM  43394  O   THR C 747     -57.653 -19.932  -0.306  1.00  0.290          O  
ATOM  43395  CB  THR C 747     -59.024 -20.886  -3.211  1.00  0.400          C  
ATOM  43396  OG1 THR C 747     -59.074 -20.511  -4.595  1.00  0.400          O  
ATOM  43397  CG2 THR C 747     -60.165 -20.138  -2.442  1.00  0.400          C  
ATOM  43398  H   THR C 747     -56.808 -21.852  -4.065  1.00  0.350          H  
ATOM  43399  HA  THR C 747     -57.499 -19.433  -2.741  1.00  0.340          H  
ATOM  43400  HB  THR C 747     -59.172 -21.965  -3.131  1.00  0.480          H  
ATOM  43401  HG1 THR C 747     -58.553 -21.167  -5.118  1.00  0.480          H  
ATOM  43402 1HG2 THR C 747     -61.130 -20.412  -2.876  1.00  0.480          H  
ATOM  43403 2HG2 THR C 747     -60.155 -20.415  -1.389  1.00  0.480          H  
ATOM  43404 3HG2 THR C 747     -60.021 -19.064  -2.532  1.00  0.480          H  
ATOM  43405  N   LEU C 748     -57.515 -22.131  -0.802  1.00  0.280          N  
ATOM  43406  CA  LEU C 748     -57.487 -22.508   0.605  1.00  0.290          C  
ATOM  43407  C   LEU C 748     -56.234 -21.998   1.296  1.00  0.290          C  
ATOM  43408  O   LEU C 748     -56.297 -21.475   2.411  1.00  0.310          O  
ATOM  43409  CB  LEU C 748     -57.517 -24.046   0.777  1.00  0.400          C  
ATOM  43410  CG  LEU C 748     -58.830 -24.827   0.435  1.00  0.400          C  
ATOM  43411  CD1 LEU C 748     -58.521 -26.349   0.470  1.00  0.400          C  
ATOM  43412  CD2 LEU C 748     -59.940 -24.486   1.465  1.00  0.400          C  
ATOM  43413  H   LEU C 748     -57.478 -22.851  -1.532  1.00  0.340          H  
ATOM  43414  HA  LEU C 748     -58.348 -22.063   1.092  1.00  0.350          H  
ATOM  43415 1HB  LEU C 748     -56.730 -24.459   0.140  1.00  0.480          H  
ATOM  43416 2HB  LEU C 748     -57.265 -24.272   1.809  1.00  0.480          H  
ATOM  43417  HG  LEU C 748     -59.163 -24.563  -0.572  1.00  0.480          H  
ATOM  43418 1HD1 LEU C 748     -59.420 -26.912   0.222  1.00  0.480          H  
ATOM  43419 2HD1 LEU C 748     -57.740 -26.579  -0.261  1.00  0.480          H  
ATOM  43420 3HD1 LEU C 748     -58.179 -26.633   1.464  1.00  0.480          H  
ATOM  43421 1HD2 LEU C 748     -60.843 -25.042   1.224  1.00  0.480          H  
ATOM  43422 2HD2 LEU C 748     -59.608 -24.758   2.469  1.00  0.480          H  
ATOM  43423 3HD2 LEU C 748     -60.164 -23.423   1.437  1.00  0.480          H  
ATOM  43424  N   GLN C 749     -55.086 -22.088   0.622  1.00  0.290          N  
ATOM  43425  CA  GLN C 749     -53.851 -21.697   1.264  1.00  0.330          C  
ATOM  43426  C   GLN C 749     -53.815 -20.188   1.494  1.00  0.330          C  
ATOM  43427  O   GLN C 749     -53.590 -19.731   2.624  1.00  0.360          O  
ATOM  43428  CB  GLN C 749     -52.628 -22.142   0.409  1.00  0.450          C  
ATOM  43429  CG  GLN C 749     -52.392 -23.729   0.279  1.00  0.450          C  
ATOM  43430  CD  GLN C 749     -51.163 -24.134  -0.570  1.00  0.450          C  
ATOM  43431  OE1 GLN C 749     -50.139 -24.699  -0.080  1.00  0.450          O  
ATOM  43432  NE2 GLN C 749     -51.253 -23.842  -1.873  1.00  0.450          N  
ATOM  43433  H   GLN C 749     -55.062 -22.493  -0.312  1.00  0.350          H  
ATOM  43434  HA  GLN C 749     -53.794 -22.170   2.228  1.00  0.400          H  
ATOM  43435 1HB  GLN C 749     -52.737 -21.743  -0.599  1.00  0.540          H  
ATOM  43436 2HB  GLN C 749     -51.721 -21.713   0.835  1.00  0.540          H  
ATOM  43437 1HG  GLN C 749     -52.280 -24.162   1.210  1.00  0.540          H  
ATOM  43438 2HG  GLN C 749     -53.245 -24.178  -0.175  1.00  0.540          H  
ATOM  43439 1HE2 GLN C 749     -50.498 -24.061  -2.498  1.00  0.540          H  
ATOM  43440 2HE2 GLN C 749     -52.076 -23.386  -2.236  1.00  0.540          H  
ATOM  43441  N   THR C 750     -54.164 -19.402   0.474  1.00  0.310          N  
ATOM  43442  CA  THR C 750     -54.120 -17.961   0.637  1.00  0.310          C  
ATOM  43443  C   THR C 750     -55.177 -17.497   1.615  1.00  0.310          C  
ATOM  43444  O   THR C 750     -54.918 -16.648   2.463  1.00  0.360          O  
ATOM  43445  CB  THR C 750     -54.295 -17.216  -0.698  1.00  0.430          C  
ATOM  43446  OG1 THR C 750     -53.237 -17.602  -1.602  1.00  0.430          O  
ATOM  43447  CG2 THR C 750     -54.208 -15.686  -0.437  1.00  0.430          C  
ATOM  43448  H   THR C 750     -54.392 -19.799  -0.436  1.00  0.370          H  
ATOM  43449  HA  THR C 750     -53.148 -17.693   1.044  1.00  0.370          H  
ATOM  43450  HB  THR C 750     -55.256 -17.472  -1.144  1.00  0.520          H  
ATOM  43451  HG1 THR C 750     -53.436 -18.502  -1.926  1.00  0.520          H  
ATOM  43452 1HG2 THR C 750     -54.308 -15.151  -1.376  1.00  0.520          H  
ATOM  43453 2HG2 THR C 750     -54.999 -15.367   0.239  1.00  0.520          H  
ATOM  43454 3HG2 THR C 750     -53.244 -15.452   0.010  1.00  0.520          H  
ATOM  43455  N   ALA C 751     -56.404 -17.990   1.490  1.00  0.300          N  
ATOM  43456  CA  ALA C 751     -57.424 -17.511   2.390  1.00  0.300          C  
ATOM  43457  C   ALA C 751     -57.138 -17.853   3.860  1.00  0.300          C  
ATOM  43458  O   ALA C 751     -57.268 -16.978   4.717  1.00  0.310          O  
ATOM  43459  CB  ALA C 751     -58.769 -18.099   1.988  1.00  0.420          C  
ATOM  43460  H   ALA C 751     -56.652 -18.687   0.780  1.00  0.360          H  
ATOM  43461  HA  ALA C 751     -57.468 -16.428   2.297  1.00  0.360          H  
ATOM  43462 1HB  ALA C 751     -59.546 -17.723   2.641  1.00  0.500          H  
ATOM  43463 2HB  ALA C 751     -58.993 -17.828   0.958  1.00  0.500          H  
ATOM  43464 3HB  ALA C 751     -58.726 -19.179   2.067  1.00  0.500          H  
ATOM  43465  N   TRP C 752     -56.685 -19.084   4.158  1.00  0.300          N  
ATOM  43466  CA  TRP C 752     -56.518 -19.516   5.550  1.00  0.290          C  
ATOM  43467  C   TRP C 752     -55.105 -19.494   6.151  1.00  0.290          C  
ATOM  43468  O   TRP C 752     -54.954 -19.347   7.368  1.00  0.300          O  
ATOM  43469  CB  TRP C 752     -57.059 -20.938   5.630  1.00  0.410          C  
ATOM  43470  CG  TRP C 752     -58.516 -20.992   5.432  1.00  0.410          C  
ATOM  43471  CD1 TRP C 752     -59.167 -21.132   4.249  1.00  0.410          C  
ATOM  43472  CD2 TRP C 752     -59.525 -20.959   6.440  1.00  0.410          C  
ATOM  43473  NE1 TRP C 752     -60.507 -21.142   4.450  1.00  0.410          N  
ATOM  43474  CE2 TRP C 752     -60.748 -21.045   5.791  1.00  0.410          C  
ATOM  43475  CE3 TRP C 752     -59.494 -20.868   7.814  1.00  0.410          C  
ATOM  43476  CZ2 TRP C 752     -61.933 -21.034   6.479  1.00  0.410          C  
ATOM  43477  CZ3 TRP C 752     -60.676 -20.882   8.485  1.00  0.410          C  
ATOM  43478  CH2 TRP C 752     -61.864 -20.966   7.847  1.00  0.410          C  
ATOM  43479  H   TRP C 752     -56.531 -19.778   3.421  1.00  0.360          H  
ATOM  43480  HA  TRP C 752     -57.149 -18.876   6.162  1.00  0.350          H  
ATOM  43481 1HB  TRP C 752     -56.590 -21.546   4.866  1.00  0.490          H  
ATOM  43482 2HB  TRP C 752     -56.816 -21.378   6.594  1.00  0.490          H  
ATOM  43483  HD1 TRP C 752     -58.682 -21.204   3.284  1.00  0.490          H  
ATOM  43484  HE1 TRP C 752     -61.209 -21.217   3.730  1.00  0.490          H  
ATOM  43485  HE3 TRP C 752     -58.548 -20.797   8.353  1.00  0.490          H  
ATOM  43486  HZ2 TRP C 752     -62.892 -21.090   5.985  1.00  0.490          H  
ATOM  43487  HZ3 TRP C 752     -60.649 -20.815   9.554  1.00  0.490          H  
ATOM  43488  HH2 TRP C 752     -62.779 -20.971   8.437  1.00  0.490          H  
ATOM  43489  N   GLY C 753     -54.063 -19.697   5.339  1.00  0.310          N  
ATOM  43490  CA  GLY C 753     -52.686 -19.750   5.837  1.00  0.330          C  
ATOM  43491  C   GLY C 753     -51.928 -18.455   5.575  1.00  0.310          C  
ATOM  43492  O   GLY C 753     -51.045 -18.066   6.344  1.00  0.380          O  
ATOM  43493  H   GLY C 753     -54.195 -19.834   4.341  1.00  0.370          H  
ATOM  43494 1HA  GLY C 753     -52.683 -19.960   6.901  1.00  0.400          H  
ATOM  43495 2HA  GLY C 753     -52.178 -20.569   5.333  1.00  0.400          H  
ATOM  43496  N   SER C 754     -52.415 -17.752   4.563  1.00  0.310          N  
ATOM  43497  CA  SER C 754     -51.985 -16.496   3.931  1.00  0.320          C  
ATOM  43498  C   SER C 754     -50.873 -16.783   2.955  1.00  0.400          C  
ATOM  43499  O   SER C 754     -50.244 -17.845   2.996  1.00  0.850          O  
ATOM  43500  CB  SER C 754     -51.423 -15.488   4.924  1.00  0.440          C  
ATOM  43501  OG  SER C 754     -50.159 -15.873   5.389  1.00  0.440          O  
ATOM  43502  H   SER C 754     -53.121 -18.255   4.028  1.00  0.370          H  
ATOM  43503  HA  SER C 754     -52.818 -16.053   3.393  1.00  0.380          H  
ATOM  43504 1HB  SER C 754     -51.351 -14.515   4.444  1.00  0.530          H  
ATOM  43505 2HB  SER C 754     -52.094 -15.394   5.759  1.00  0.530          H  
ATOM  43506  HG  SER C 754     -50.323 -16.637   5.952  1.00  0.530          H  
ATOM  43507  N   SER C 755     -50.585 -15.807   2.110  1.00  0.310          N  
ATOM  43508  CA  SER C 755     -49.554 -15.991   1.111  1.00  0.280          C  
ATOM  43509  C   SER C 755     -48.675 -14.787   0.945  1.00  0.270          C  
ATOM  43510  O   SER C 755     -49.149 -13.646   0.921  1.00  0.280          O  
ATOM  43511  CB  SER C 755     -50.188 -16.293  -0.241  1.00  0.400          C  
ATOM  43512  OG  SER C 755     -50.922 -17.482  -0.200  1.00  0.400          O  
ATOM  43513  H   SER C 755     -51.168 -14.971   2.121  1.00  0.370          H  
ATOM  43514  HA  SER C 755     -48.927 -16.832   1.409  1.00  0.340          H  
ATOM  43515 1HB  SER C 755     -50.844 -15.468  -0.521  1.00  0.480          H  
ATOM  43516 2HB  SER C 755     -49.412 -16.361  -1.004  1.00  0.480          H  
ATOM  43517  HG  SER C 755     -51.475 -17.500  -1.003  1.00  0.480          H  
ATOM  43518  N   TYR C 756     -47.390 -15.050   0.765  1.00  0.250          N  
ATOM  43519  CA  TYR C 756     -46.441 -14.008   0.430  1.00  0.260          C  
ATOM  43520  C   TYR C 756     -46.530 -13.797  -1.051  1.00  0.280          C  
ATOM  43521  O   TYR C 756     -46.422 -14.755  -1.818  1.00  0.360          O  
ATOM  43522  CB  TYR C 756     -45.019 -14.389   0.816  1.00  0.360          C  
ATOM  43523  CG  TYR C 756     -43.997 -13.433   0.271  1.00  0.360          C  
ATOM  43524  CD1 TYR C 756     -43.842 -12.154   0.781  1.00  0.360          C  
ATOM  43525  CD2 TYR C 756     -43.205 -13.864  -0.785  1.00  0.360          C  
ATOM  43526  CE1 TYR C 756     -42.880 -11.314   0.214  1.00  0.360          C  
ATOM  43527  CE2 TYR C 756     -42.267 -13.042  -1.329  1.00  0.360          C  
ATOM  43528  CZ  TYR C 756     -42.093 -11.775  -0.843  1.00  0.360          C  
ATOM  43529  OH  TYR C 756     -41.120 -10.978  -1.420  1.00  0.360          O  
ATOM  43530  H   TYR C 756     -47.075 -16.009   0.828  1.00  0.300          H  
ATOM  43531  HA  TYR C 756     -46.722 -13.076   0.924  1.00  0.310          H  
ATOM  43532 1HB  TYR C 756     -44.923 -14.404   1.889  1.00  0.430          H  
ATOM  43533 2HB  TYR C 756     -44.791 -15.387   0.447  1.00  0.430          H  
ATOM  43534  HD1 TYR C 756     -44.468 -11.810   1.606  1.00  0.430          H  
ATOM  43535  HD2 TYR C 756     -43.336 -14.869  -1.185  1.00  0.430          H  
ATOM  43536  HE1 TYR C 756     -42.740 -10.306   0.582  1.00  0.430          H  
ATOM  43537  HE2 TYR C 756     -41.653 -13.396  -2.156  1.00  0.430          H  
ATOM  43538  HH  TYR C 756     -41.041 -10.108  -0.951  1.00  0.430          H  
ATOM  43539  N   VAL C 757     -46.745 -12.561  -1.454  1.00  0.220          N  
ATOM  43540  CA  VAL C 757     -46.898 -12.261  -2.857  1.00  0.230          C  
ATOM  43541  C   VAL C 757     -45.671 -11.564  -3.425  1.00  0.210          C  
ATOM  43542  O   VAL C 757     -45.122 -11.991  -4.439  1.00  0.210          O  
ATOM  43543  CB  VAL C 757     -48.158 -11.383  -3.058  1.00  0.320          C  
ATOM  43544  CG1 VAL C 757     -48.326 -10.998  -4.514  1.00  0.320          C  
ATOM  43545  CG2 VAL C 757     -49.379 -12.142  -2.570  1.00  0.320          C  
ATOM  43546  H   VAL C 757     -46.827 -11.813  -0.759  1.00  0.260          H  
ATOM  43547  HA  VAL C 757     -47.041 -13.196  -3.398  1.00  0.280          H  
ATOM  43548  HB  VAL C 757     -48.057 -10.458  -2.486  1.00  0.380          H  
ATOM  43549 1HG1 VAL C 757     -49.208 -10.405  -4.612  1.00  0.380          H  
ATOM  43550 2HG1 VAL C 757     -47.478 -10.437  -4.872  1.00  0.380          H  
ATOM  43551 3HG1 VAL C 757     -48.428 -11.896  -5.104  1.00  0.380          H  
ATOM  43552 1HG2 VAL C 757     -50.248 -11.529  -2.724  1.00  0.380          H  
ATOM  43553 2HG2 VAL C 757     -49.487 -13.062  -3.128  1.00  0.380          H  
ATOM  43554 3HG2 VAL C 757     -49.275 -12.382  -1.509  1.00  0.380          H  
ATOM  43555  N   ASN C 758     -45.291 -10.459  -2.806  1.00  0.200          N  
ATOM  43556  CA  ASN C 758     -44.194  -9.637  -3.321  1.00  0.200          C  
ATOM  43557  C   ASN C 758     -43.700  -8.670  -2.257  1.00  0.200          C  
ATOM  43558  O   ASN C 758     -44.215  -8.659  -1.149  1.00  0.200          O  
ATOM  43559  CB  ASN C 758     -44.639  -8.882  -4.584  1.00  0.280          C  
ATOM  43560  CG  ASN C 758     -43.507  -8.610  -5.597  1.00  0.280          C  
ATOM  43561  OD1 ASN C 758     -42.355  -8.387  -5.205  1.00  0.280          O  
ATOM  43562  ND2 ASN C 758     -43.828  -8.619  -6.865  1.00  0.280          N  
ATOM  43563  H   ASN C 758     -45.769 -10.218  -1.935  1.00  0.240          H  
ATOM  43564  HA  ASN C 758     -43.357 -10.291  -3.575  1.00  0.240          H  
ATOM  43565 1HB  ASN C 758     -45.415  -9.437  -5.096  1.00  0.340          H  
ATOM  43566 2HB  ASN C 758     -45.070  -7.925  -4.288  1.00  0.340          H  
ATOM  43567 1HD2 ASN C 758     -43.131  -8.444  -7.559  1.00  0.340          H  
ATOM  43568 2HD2 ASN C 758     -44.769  -8.799  -7.141  1.00  0.340          H  
ATOM  43569  N   ASP C 759     -42.714  -7.862  -2.599  1.00  0.210          N  
ATOM  43570  CA  ASP C 759     -42.195  -6.792  -1.749  1.00  0.210          C  
ATOM  43571  C   ASP C 759     -42.835  -5.455  -2.124  1.00  0.250          C  
ATOM  43572  O   ASP C 759     -43.383  -5.324  -3.216  1.00  0.290          O  
ATOM  43573  CB  ASP C 759     -40.687  -6.671  -1.880  1.00  0.290          C  
ATOM  43574  CG  ASP C 759     -39.903  -7.846  -1.303  1.00  0.290          C  
ATOM  43575  OD1 ASP C 759     -40.396  -8.589  -0.463  1.00  0.290          O  
ATOM  43576  OD2 ASP C 759     -38.792  -7.990  -1.721  1.00  0.290          O  
ATOM  43577  H   ASP C 759     -42.308  -7.981  -3.521  1.00  0.250          H  
ATOM  43578  HA  ASP C 759     -42.444  -7.011  -0.715  1.00  0.250          H  
ATOM  43579 1HB  ASP C 759     -40.426  -6.558  -2.932  1.00  0.350          H  
ATOM  43580 2HB  ASP C 759     -40.374  -5.763  -1.374  1.00  0.350          H  
ATOM  43581  N   PHE C 760     -42.769  -4.471  -1.237  1.00  0.230          N  
ATOM  43582  CA  PHE C 760     -43.228  -3.123  -1.569  1.00  0.250          C  
ATOM  43583  C   PHE C 760     -42.328  -2.164  -0.789  1.00  0.240          C  
ATOM  43584  O   PHE C 760     -41.546  -2.604   0.063  1.00  0.230          O  
ATOM  43585  CB  PHE C 760     -44.682  -2.894  -1.185  1.00  0.340          C  
ATOM  43586  CG  PHE C 760     -44.940  -2.677   0.253  1.00  0.340          C  
ATOM  43587  CD1 PHE C 760     -45.162  -1.386   0.677  1.00  0.340          C  
ATOM  43588  CD2 PHE C 760     -44.908  -3.666   1.187  1.00  0.340          C  
ATOM  43589  CE1 PHE C 760     -45.366  -1.093   1.972  1.00  0.340          C  
ATOM  43590  CE2 PHE C 760     -45.112  -3.369   2.508  1.00  0.340          C  
ATOM  43591  CZ  PHE C 760     -45.347  -2.082   2.908  1.00  0.340          C  
ATOM  43592  H   PHE C 760     -42.382  -4.671  -0.316  1.00  0.280          H  
ATOM  43593  HA  PHE C 760     -43.106  -2.945  -2.635  1.00  0.300          H  
ATOM  43594 1HB  PHE C 760     -45.069  -2.046  -1.732  1.00  0.410          H  
ATOM  43595 2HB  PHE C 760     -45.239  -3.742  -1.497  1.00  0.410          H  
ATOM  43596  HD1 PHE C 760     -45.168  -0.572  -0.058  1.00  0.410          H  
ATOM  43597  HD2 PHE C 760     -44.705  -4.692   0.888  1.00  0.410          H  
ATOM  43598  HE1 PHE C 760     -45.531  -0.055   2.252  1.00  0.410          H  
ATOM  43599  HE2 PHE C 760     -45.073  -4.161   3.236  1.00  0.410          H  
ATOM  43600  HZ  PHE C 760     -45.503  -1.846   3.964  1.00  0.410          H  
ATOM  43601  N   MET C 761     -42.388  -0.870  -1.082  1.00  0.250          N  
ATOM  43602  CA  MET C 761     -41.540   0.051  -0.327  1.00  0.250          C  
ATOM  43603  C   MET C 761     -42.287   0.792   0.769  1.00  0.250          C  
ATOM  43604  O   MET C 761     -43.415   1.209   0.586  1.00  0.250          O  
ATOM  43605  CB  MET C 761     -40.859   1.030  -1.263  1.00  0.350          C  
ATOM  43606  CG  MET C 761     -40.003   0.374  -2.295  1.00  0.350          C  
ATOM  43607  SD  MET C 761     -38.729  -0.666  -1.589  1.00  0.350          S  
ATOM  43608  CE  MET C 761     -37.741   0.479  -0.741  1.00  0.350          C  
ATOM  43609  H   MET C 761     -43.060  -0.520  -1.772  1.00  0.300          H  
ATOM  43610  HA  MET C 761     -40.767  -0.530   0.167  1.00  0.300          H  
ATOM  43611 1HB  MET C 761     -41.621   1.542  -1.825  1.00  0.420          H  
ATOM  43612 2HB  MET C 761     -40.307   1.778  -0.705  1.00  0.420          H  
ATOM  43613 1HG  MET C 761     -40.642  -0.237  -2.893  1.00  0.420          H  
ATOM  43614 2HG  MET C 761     -39.534   1.120  -2.935  1.00  0.420          H  
ATOM  43615 1HE  MET C 761     -36.934  -0.041  -0.251  1.00  0.420          H  
ATOM  43616 2HE  MET C 761     -37.333   1.214  -1.428  1.00  0.420          H  
ATOM  43617 3HE  MET C 761     -38.333   0.967   0.003  1.00  0.420          H  
ATOM  43618  N   ASP C 762     -41.648   1.003   1.900  1.00  0.250          N  
ATOM  43619  CA  ASP C 762     -42.272   1.750   2.993  1.00  0.260          C  
ATOM  43620  C   ASP C 762     -41.280   2.714   3.620  1.00  0.270          C  
ATOM  43621  O   ASP C 762     -40.329   2.299   4.278  1.00  0.260          O  
ATOM  43622  CB  ASP C 762     -42.796   0.780   4.029  1.00  0.360          C  
ATOM  43623  CG  ASP C 762     -43.516   1.429   5.198  1.00  0.360          C  
ATOM  43624  OD1 ASP C 762     -43.548   2.623   5.277  1.00  0.360          O  
ATOM  43625  OD2 ASP C 762     -44.031   0.699   6.023  1.00  0.360          O  
ATOM  43626  H   ASP C 762     -40.728   0.571   2.024  1.00  0.300          H  
ATOM  43627  HA  ASP C 762     -43.108   2.326   2.594  1.00  0.310          H  
ATOM  43628 1HB  ASP C 762     -43.462   0.087   3.555  1.00  0.430          H  
ATOM  43629 2HB  ASP C 762     -41.963   0.214   4.383  1.00  0.430          H  
ATOM  43630  N   ARG C 763     -41.423   4.004   3.316  1.00  0.300          N  
ATOM  43631  CA  ARG C 763     -40.474   5.028   3.768  1.00  0.320          C  
ATOM  43632  C   ARG C 763     -39.048   4.661   3.363  1.00  0.300          C  
ATOM  43633  O   ARG C 763     -38.088   4.836   4.118  1.00  0.320          O  
ATOM  43634  CB  ARG C 763     -40.531   5.231   5.278  1.00  0.440          C  
ATOM  43635  CG  ARG C 763     -41.873   5.682   5.824  1.00  0.440          C  
ATOM  43636  CD  ARG C 763     -41.806   5.933   7.291  1.00  0.440          C  
ATOM  43637  NE  ARG C 763     -40.983   7.102   7.610  1.00  0.440          N  
ATOM  43638  CZ  ARG C 763     -41.395   8.389   7.596  1.00  0.440          C  
ATOM  43639  NH1 ARG C 763     -42.645   8.709   7.294  1.00  0.440          N  
ATOM  43640  NH2 ARG C 763     -40.522   9.329   7.893  1.00  0.440          N  
ATOM  43641  H   ARG C 763     -42.234   4.277   2.776  1.00  0.360          H  
ATOM  43642  HA  ARG C 763     -40.736   5.973   3.289  1.00  0.380          H  
ATOM  43643 1HB  ARG C 763     -40.261   4.310   5.790  1.00  0.530          H  
ATOM  43644 2HB  ARG C 763     -39.796   5.984   5.562  1.00  0.530          H  
ATOM  43645 1HG  ARG C 763     -42.174   6.597   5.321  1.00  0.530          H  
ATOM  43646 2HG  ARG C 763     -42.616   4.906   5.645  1.00  0.530          H  
ATOM  43647 1HD  ARG C 763     -42.806   6.083   7.690  1.00  0.530          H  
ATOM  43648 2HD  ARG C 763     -41.357   5.064   7.775  1.00  0.530          H  
ATOM  43649  HE  ARG C 763     -40.010   6.937   7.859  1.00  0.530          H  
ATOM  43650 1HH1 ARG C 763     -43.315   7.991   7.067  1.00  0.530          H  
ATOM  43651 2HH1 ARG C 763     -42.930   9.678   7.290  1.00  0.530          H  
ATOM  43652 1HH2 ARG C 763     -39.548   9.056   8.108  1.00  0.530          H  
ATOM  43653 2HH2 ARG C 763     -40.788  10.299   7.891  1.00  0.530          H  
ATOM  43654  N   GLY C 764     -38.918   4.117   2.162  1.00  0.290          N  
ATOM  43655  CA  GLY C 764     -37.634   3.720   1.618  1.00  0.310          C  
ATOM  43656  C   GLY C 764     -37.142   2.339   2.052  1.00  0.290          C  
ATOM  43657  O   GLY C 764     -36.092   1.914   1.583  1.00  0.310          O  
ATOM  43658  H   GLY C 764     -39.745   4.019   1.590  1.00  0.350          H  
ATOM  43659 1HA  GLY C 764     -37.696   3.742   0.530  1.00  0.370          H  
ATOM  43660 2HA  GLY C 764     -36.889   4.464   1.897  1.00  0.370          H  
ATOM  43661  N   ARG C 765     -37.879   1.621   2.898  1.00  0.280          N  
ATOM  43662  CA  ARG C 765     -37.445   0.299   3.346  1.00  0.270          C  
ATOM  43663  C   ARG C 765     -38.138  -0.797   2.527  1.00  0.270          C  
ATOM  43664  O   ARG C 765     -39.290  -0.637   2.122  1.00  0.270          O  
ATOM  43665  CB  ARG C 765     -37.793   0.106   4.824  1.00  0.380          C  
ATOM  43666  CG  ARG C 765     -36.849   0.768   5.880  1.00  0.380          C  
ATOM  43667  CD  ARG C 765     -36.979   2.290   5.922  1.00  0.380          C  
ATOM  43668  NE  ARG C 765     -36.304   2.884   7.111  1.00  0.380          N  
ATOM  43669  CZ  ARG C 765     -36.108   4.222   7.337  1.00  0.380          C  
ATOM  43670  NH1 ARG C 765     -36.509   5.123   6.474  1.00  0.380          N  
ATOM  43671  NH2 ARG C 765     -35.505   4.627   8.452  1.00  0.380          N  
ATOM  43672  H   ARG C 765     -38.727   2.024   3.299  1.00  0.340          H  
ATOM  43673  HA  ARG C 765     -36.368   0.212   3.214  1.00  0.320          H  
ATOM  43674 1HB  ARG C 765     -38.786   0.498   5.001  1.00  0.460          H  
ATOM  43675 2HB  ARG C 765     -37.833  -0.963   5.043  1.00  0.460          H  
ATOM  43676 1HG  ARG C 765     -37.088   0.383   6.871  1.00  0.460          H  
ATOM  43677 2HG  ARG C 765     -35.815   0.528   5.638  1.00  0.460          H  
ATOM  43678 1HD  ARG C 765     -36.515   2.712   5.033  1.00  0.460          H  
ATOM  43679 2HD  ARG C 765     -38.035   2.569   5.945  1.00  0.460          H  
ATOM  43680  HE  ARG C 765     -35.964   2.238   7.815  1.00  0.460          H  
ATOM  43681 1HH1 ARG C 765     -36.998   4.860   5.600  1.00  0.460          H  
ATOM  43682 2HH1 ARG C 765     -36.352   6.103   6.673  1.00  0.460          H  
ATOM  43683 1HH2 ARG C 765     -35.208   3.965   9.159  1.00  0.460          H  
ATOM  43684 2HH2 ARG C 765     -35.323   5.629   8.651  1.00  0.460          H  
ATOM  43685  N   VAL C 766     -37.466  -1.928   2.310  1.00  0.270          N  
ATOM  43686  CA  VAL C 766     -38.127  -3.042   1.614  1.00  0.240          C  
ATOM  43687  C   VAL C 766     -38.943  -3.884   2.604  1.00  0.230          C  
ATOM  43688  O   VAL C 766     -38.387  -4.449   3.553  1.00  0.260          O  
ATOM  43689  CB  VAL C 766     -37.080  -3.956   0.915  1.00  0.350          C  
ATOM  43690  CG1 VAL C 766     -37.763  -5.145   0.245  1.00  0.350          C  
ATOM  43691  CG2 VAL C 766     -36.303  -3.172  -0.113  1.00  0.350          C  
ATOM  43692  H   VAL C 766     -36.508  -1.995   2.624  1.00  0.320          H  
ATOM  43693  HA  VAL C 766     -38.805  -2.637   0.859  1.00  0.290          H  
ATOM  43694  HB  VAL C 766     -36.398  -4.342   1.658  1.00  0.420          H  
ATOM  43695 1HG1 VAL C 766     -37.015  -5.781  -0.228  1.00  0.420          H  
ATOM  43696 2HG1 VAL C 766     -38.314  -5.740   0.976  1.00  0.420          H  
ATOM  43697 3HG1 VAL C 766     -38.448  -4.777  -0.511  1.00  0.420          H  
ATOM  43698 1HG2 VAL C 766     -35.563  -3.819  -0.585  1.00  0.420          H  
ATOM  43699 2HG2 VAL C 766     -36.965  -2.795  -0.875  1.00  0.420          H  
ATOM  43700 3HG2 VAL C 766     -35.811  -2.347   0.369  1.00  0.420          H  
ATOM  43701  N   LYS C 767     -40.257  -3.988   2.371  1.00  0.210          N  
ATOM  43702  CA  LYS C 767     -41.141  -4.743   3.257  1.00  0.210          C  
ATOM  43703  C   LYS C 767     -42.016  -5.707   2.450  1.00  0.200          C  
ATOM  43704  O   LYS C 767     -42.216  -5.529   1.255  1.00  0.210          O  
ATOM  43705  CB  LYS C 767     -41.968  -3.799   4.123  1.00  0.290          C  
ATOM  43706  CG  LYS C 767     -41.125  -2.920   5.058  1.00  0.290          C  
ATOM  43707  CD  LYS C 767     -41.993  -2.163   6.050  1.00  0.290          C  
ATOM  43708  CE  LYS C 767     -41.187  -1.133   6.863  1.00  0.290          C  
ATOM  43709  NZ  LYS C 767     -42.058  -0.387   7.823  1.00  0.290          N  
ATOM  43710  H   LYS C 767     -40.658  -3.490   1.568  1.00  0.250          H  
ATOM  43711  HA  LYS C 767     -40.529  -5.348   3.926  1.00  0.250          H  
ATOM  43712 1HB  LYS C 767     -42.517  -3.122   3.478  1.00  0.350          H  
ATOM  43713 2HB  LYS C 767     -42.691  -4.362   4.721  1.00  0.350          H  
ATOM  43714 1HG  LYS C 767     -40.414  -3.546   5.603  1.00  0.350          H  
ATOM  43715 2HG  LYS C 767     -40.563  -2.200   4.459  1.00  0.350          H  
ATOM  43716 1HD  LYS C 767     -42.823  -1.679   5.543  1.00  0.350          H  
ATOM  43717 2HD  LYS C 767     -42.408  -2.873   6.757  1.00  0.350          H  
ATOM  43718 1HE  LYS C 767     -40.390  -1.625   7.411  1.00  0.350          H  
ATOM  43719 2HE  LYS C 767     -40.749  -0.421   6.174  1.00  0.350          H  
ATOM  43720 1HZ  LYS C 767     -41.532   0.310   8.324  1.00  0.350          H  
ATOM  43721 2HZ  LYS C 767     -42.817   0.074   7.287  1.00  0.350          H  
ATOM  43722 3HZ  LYS C 767     -42.468  -1.027   8.520  1.00  0.350          H  
ATOM  43723  N   LYS C 768     -42.538  -6.738   3.094  1.00  0.200          N  
ATOM  43724  CA  LYS C 768     -43.339  -7.750   2.395  1.00  0.200          C  
ATOM  43725  C   LYS C 768     -44.811  -7.376   2.162  1.00  0.210          C  
ATOM  43726  O   LYS C 768     -45.386  -6.620   2.943  1.00  0.220          O  
ATOM  43727  CB  LYS C 768     -43.281  -9.024   3.208  1.00  0.280          C  
ATOM  43728  CG  LYS C 768     -41.878  -9.614   3.340  1.00  0.280          C  
ATOM  43729  CD  LYS C 768     -41.917 -10.914   4.096  1.00  0.280          C  
ATOM  43730  CE  LYS C 768     -40.547 -11.469   4.352  1.00  0.280          C  
ATOM  43731  NZ  LYS C 768     -40.614 -12.730   5.127  1.00  0.280          N  
ATOM  43732  H   LYS C 768     -42.359  -6.836   4.087  1.00  0.240          H  
ATOM  43733  HA  LYS C 768     -42.884  -7.930   1.419  1.00  0.240          H  
ATOM  43734 1HB  LYS C 768     -43.644  -8.817   4.217  1.00  0.340          H  
ATOM  43735 2HB  LYS C 768     -43.934  -9.766   2.765  1.00  0.340          H  
ATOM  43736 1HG  LYS C 768     -41.430  -9.762   2.359  1.00  0.340          H  
ATOM  43737 2HG  LYS C 768     -41.254  -8.917   3.898  1.00  0.340          H  
ATOM  43738 1HD  LYS C 768     -42.406 -10.766   5.054  1.00  0.340          H  
ATOM  43739 2HD  LYS C 768     -42.485 -11.645   3.527  1.00  0.340          H  
ATOM  43740 1HE  LYS C 768     -40.047 -11.660   3.402  1.00  0.340          H  
ATOM  43741 2HE  LYS C 768     -39.971 -10.738   4.919  1.00  0.340          H  
ATOM  43742 1HZ  LYS C 768     -39.684 -13.077   5.293  1.00  0.340          H  
ATOM  43743 2HZ  LYS C 768     -41.074 -12.569   6.021  1.00  0.340          H  
ATOM  43744 3HZ  LYS C 768     -41.142 -13.419   4.597  1.00  0.340          H  
ATOM  43745  N   VAL C 769     -45.416  -7.974   1.128  1.00  0.210          N  
ATOM  43746  CA  VAL C 769     -46.848  -7.891   0.805  1.00  0.220          C  
ATOM  43747  C   VAL C 769     -47.480  -9.276   0.941  1.00  0.220          C  
ATOM  43748  O   VAL C 769     -47.080 -10.216   0.229  1.00  0.210          O  
ATOM  43749  CB  VAL C 769     -47.089  -7.446  -0.670  1.00  0.300          C  
ATOM  43750  CG1 VAL C 769     -48.611  -7.382  -0.985  1.00  0.300          C  
ATOM  43751  CG2 VAL C 769     -46.406  -6.133  -0.943  1.00  0.300          C  
ATOM  43752  H   VAL C 769     -44.830  -8.516   0.503  1.00  0.250          H  
ATOM  43753  HA  VAL C 769     -47.338  -7.208   1.498  1.00  0.260          H  
ATOM  43754  HB  VAL C 769     -46.670  -8.194  -1.331  1.00  0.360          H  
ATOM  43755 1HG1 VAL C 769     -48.746  -7.099  -2.014  1.00  0.360          H  
ATOM  43756 2HG1 VAL C 769     -49.075  -8.355  -0.823  1.00  0.360          H  
ATOM  43757 3HG1 VAL C 769     -49.097  -6.648  -0.348  1.00  0.360          H  
ATOM  43758 1HG2 VAL C 769     -46.556  -5.861  -1.982  1.00  0.360          H  
ATOM  43759 2HG2 VAL C 769     -46.808  -5.364  -0.309  1.00  0.360          H  
ATOM  43760 3HG2 VAL C 769     -45.343  -6.243  -0.752  1.00  0.360          H  
ATOM  43761  N   TYR C 770     -48.516  -9.364   1.784  1.00  0.230          N  
ATOM  43762  CA  TYR C 770     -49.259 -10.599   2.023  1.00  0.240          C  
ATOM  43763  C   TYR C 770     -50.756 -10.460   1.755  1.00  0.240          C  
ATOM  43764  O   TYR C 770     -51.358  -9.403   1.990  1.00  0.240          O  
ATOM  43765  CB  TYR C 770     -49.088 -11.108   3.465  1.00  0.330          C  
ATOM  43766  CG  TYR C 770     -47.711 -11.642   3.861  1.00  0.330          C  
ATOM  43767  CD1 TYR C 770     -46.727 -10.797   4.310  1.00  0.330          C  
ATOM  43768  CD2 TYR C 770     -47.469 -13.017   3.809  1.00  0.330          C  
ATOM  43769  CE1 TYR C 770     -45.510 -11.312   4.699  1.00  0.330          C  
ATOM  43770  CE2 TYR C 770     -46.238 -13.535   4.195  1.00  0.330          C  
ATOM  43771  CZ  TYR C 770     -45.255 -12.681   4.642  1.00  0.330          C  
ATOM  43772  OH  TYR C 770     -43.999 -13.145   5.053  1.00  0.330          O  
ATOM  43773  H   TYR C 770     -48.802  -8.518   2.287  1.00  0.280          H  
ATOM  43774  HA  TYR C 770     -48.876 -11.351   1.341  1.00  0.290          H  
ATOM  43775 1HB  TYR C 770     -49.338 -10.295   4.152  1.00  0.400          H  
ATOM  43776 2HB  TYR C 770     -49.813 -11.905   3.641  1.00  0.400          H  
ATOM  43777  HD1 TYR C 770     -46.913  -9.730   4.364  1.00  0.400          H  
ATOM  43778  HD2 TYR C 770     -48.254 -13.687   3.469  1.00  0.400          H  
ATOM  43779  HE1 TYR C 770     -44.746 -10.646   5.058  1.00  0.400          H  
ATOM  43780  HE2 TYR C 770     -46.059 -14.610   4.153  1.00  0.400          H  
ATOM  43781  HH  TYR C 770     -43.874 -14.106   4.901  1.00  0.400          H  
ATOM  43782  N   VAL C 771     -51.347 -11.567   1.323  1.00  0.250          N  
ATOM  43783  CA  VAL C 771     -52.786 -11.662   1.103  1.00  0.250          C  
ATOM  43784  C   VAL C 771     -53.347 -12.760   2.012  1.00  0.260          C  
ATOM  43785  O   VAL C 771     -52.775 -13.849   2.112  1.00  0.290          O  
ATOM  43786  CB  VAL C 771     -53.100 -11.935  -0.387  1.00  0.350          C  
ATOM  43787  CG1 VAL C 771     -54.595 -12.059  -0.598  1.00  0.350          C  
ATOM  43788  CG2 VAL C 771     -52.564 -10.796  -1.248  1.00  0.350          C  
ATOM  43789  H   VAL C 771     -50.741 -12.379   1.146  1.00  0.300          H  
ATOM  43790  HA  VAL C 771     -53.255 -10.719   1.383  1.00  0.300          H  
ATOM  43791  HB  VAL C 771     -52.629 -12.876  -0.680  1.00  0.420          H  
ATOM  43792 1HG1 VAL C 771     -54.799 -12.259  -1.649  1.00  0.420          H  
ATOM  43793 2HG1 VAL C 771     -54.992 -12.869   0.000  1.00  0.420          H  
ATOM  43794 3HG1 VAL C 771     -55.076 -11.123  -0.304  1.00  0.420          H  
ATOM  43795 1HG2 VAL C 771     -52.773 -11.010  -2.292  1.00  0.420          H  
ATOM  43796 2HG2 VAL C 771     -53.035  -9.878  -0.977  1.00  0.420          H  
ATOM  43797 3HG2 VAL C 771     -51.500 -10.699  -1.101  1.00  0.420          H  
ATOM  43798  N   GLN C 772     -54.421 -12.441   2.734  1.00  0.270          N  
ATOM  43799  CA  GLN C 772     -55.057 -13.372   3.677  1.00  0.310          C  
ATOM  43800  C   GLN C 772     -56.533 -13.042   3.827  1.00  0.320          C  
ATOM  43801  O   GLN C 772     -56.916 -11.897   3.653  1.00  0.340          O  
ATOM  43802  CB  GLN C 772     -54.385 -13.272   5.048  1.00  0.420          C  
ATOM  43803  CG  GLN C 772     -54.841 -14.323   6.082  1.00  0.420          C  
ATOM  43804  CD  GLN C 772     -54.104 -14.193   7.393  1.00  0.420          C  
ATOM  43805  OE1 GLN C 772     -53.297 -13.270   7.566  1.00  0.420          O  
ATOM  43806  NE2 GLN C 772     -54.391 -15.090   8.323  1.00  0.420          N  
ATOM  43807  H   GLN C 772     -54.817 -11.500   2.608  1.00  0.320          H  
ATOM  43808  HA  GLN C 772     -54.970 -14.385   3.294  1.00  0.370          H  
ATOM  43809 1HB  GLN C 772     -53.321 -13.344   4.928  1.00  0.500          H  
ATOM  43810 2HB  GLN C 772     -54.585 -12.293   5.457  1.00  0.500          H  
ATOM  43811 1HG  GLN C 772     -55.892 -14.183   6.311  1.00  0.500          H  
ATOM  43812 2HG  GLN C 772     -54.677 -15.328   5.681  1.00  0.500          H  
ATOM  43813 1HE2 GLN C 772     -53.970 -15.043   9.263  1.00  0.500          H  
ATOM  43814 2HE2 GLN C 772     -55.045 -15.818   8.126  1.00  0.500          H  
ATOM  43815  N   ALA C 773     -57.380 -14.016   4.132  1.00  0.320          N  
ATOM  43816  CA  ALA C 773     -58.772 -13.705   4.396  1.00  0.320          C  
ATOM  43817  C   ALA C 773     -58.956 -12.864   5.638  1.00  0.310          C  
ATOM  43818  O   ALA C 773     -58.281 -13.041   6.662  1.00  0.300          O  
ATOM  43819  CB  ALA C 773     -59.567 -14.954   4.546  1.00  0.450          C  
ATOM  43820  H   ALA C 773     -57.088 -14.989   4.255  1.00  0.380          H  
ATOM  43821  HA  ALA C 773     -59.164 -13.132   3.570  1.00  0.380          H  
ATOM  43822 1HB  ALA C 773     -60.590 -14.674   4.748  1.00  0.540          H  
ATOM  43823 2HB  ALA C 773     -59.491 -15.538   3.650  1.00  0.540          H  
ATOM  43824 3HB  ALA C 773     -59.189 -15.506   5.351  1.00  0.540          H  
ATOM  43825  N   ALA C 774     -59.943 -11.991   5.573  1.00  0.310          N  
ATOM  43826  CA  ALA C 774     -60.282 -11.166   6.703  1.00  0.310          C  
ATOM  43827  C   ALA C 774     -60.651 -12.102   7.843  1.00  0.290          C  
ATOM  43828  O   ALA C 774     -61.240 -13.161   7.613  1.00  0.290          O  
ATOM  43829  CB  ALA C 774     -61.412 -10.214   6.333  1.00  0.430          C  
ATOM  43830  H   ALA C 774     -60.483 -11.894   4.706  1.00  0.370          H  
ATOM  43831  HA  ALA C 774     -59.407 -10.589   6.995  1.00  0.370          H  
ATOM  43832 1HB  ALA C 774     -61.656  -9.578   7.170  1.00  0.520          H  
ATOM  43833 2HB  ALA C 774     -61.114  -9.595   5.497  1.00  0.520          H  
ATOM  43834 3HB  ALA C 774     -62.282 -10.782   6.040  1.00  0.520          H  
ATOM  43835  N   ALA C 775     -60.339 -11.719   9.082  1.00  0.280          N  
ATOM  43836  CA  ALA C 775     -60.583 -12.614  10.212  1.00  0.280          C  
ATOM  43837  C   ALA C 775     -62.041 -13.089  10.345  1.00  0.270          C  
ATOM  43838  O   ALA C 775     -62.247 -14.258  10.674  1.00  0.280          O  
ATOM  43839  CB  ALA C 775     -60.094 -11.962  11.501  1.00  0.390          C  
ATOM  43840  H   ALA C 775     -59.876 -10.831   9.226  1.00  0.340          H  
ATOM  43841  HA  ALA C 775     -59.990 -13.503  10.042  1.00  0.340          H  
ATOM  43842 1HB  ALA C 775     -60.189 -12.662  12.300  1.00  0.470          H  
ATOM  43843 2HB  ALA C 775     -59.044 -11.699  11.396  1.00  0.470          H  
ATOM  43844 3HB  ALA C 775     -60.650 -11.072  11.741  1.00  0.470          H  
ATOM  43845  N   PRO C 776     -63.084 -12.290  10.036  1.00  0.270          N  
ATOM  43846  CA  PRO C 776     -64.469 -12.696  10.093  1.00  0.270          C  
ATOM  43847  C   PRO C 776     -64.801 -13.906   9.219  1.00  0.280          C  
ATOM  43848  O   PRO C 776     -65.878 -14.473   9.388  1.00  0.290          O  
ATOM  43849  CB  PRO C 776     -65.220 -11.445   9.630  1.00  0.410          C  
ATOM  43850  CG  PRO C 776     -64.308 -10.310   9.985  1.00  0.410          C  
ATOM  43851  CD  PRO C 776     -62.938 -10.839   9.742  1.00  0.410          C  
ATOM  43852  HA  PRO C 776     -64.719 -12.916  11.141  1.00  0.320          H  
ATOM  43853 1HB  PRO C 776     -65.419 -11.514   8.547  1.00  0.490          H  
ATOM  43854 2HB  PRO C 776     -66.196 -11.388  10.130  1.00  0.490          H  
ATOM  43855 1HG  PRO C 776     -64.541  -9.431   9.364  1.00  0.490          H  
ATOM  43856 2HG  PRO C 776     -64.467 -10.009  11.034  1.00  0.490          H  
ATOM  43857 1HD  PRO C 776     -62.757 -10.683   8.709  1.00  0.490          H  
ATOM  43858 2HD  PRO C 776     -62.232 -10.333  10.389  1.00  0.490          H  
ATOM  43859  N   TYR C 777     -63.939 -14.289   8.251  1.00  0.290          N  
ATOM  43860  CA  TYR C 777     -64.307 -15.447   7.456  1.00  0.300          C  
ATOM  43861  C   TYR C 777     -63.216 -16.510   7.523  1.00  0.300          C  
ATOM  43862  O   TYR C 777     -63.029 -17.301   6.581  1.00  0.310          O  
ATOM  43863  CB  TYR C 777     -64.448 -15.020   6.005  1.00  0.420          C  
ATOM  43864  CG  TYR C 777     -65.316 -13.819   5.806  1.00  0.420          C  
ATOM  43865  CD1 TYR C 777     -64.708 -12.601   5.542  1.00  0.420          C  
ATOM  43866  CD2 TYR C 777     -66.681 -13.909   5.882  1.00  0.420          C  
ATOM  43867  CE1 TYR C 777     -65.472 -11.482   5.325  1.00  0.420          C  
ATOM  43868  CE2 TYR C 777     -67.453 -12.793   5.669  1.00  0.420          C  
ATOM  43869  CZ  TYR C 777     -66.858 -11.585   5.376  1.00  0.420          C  
ATOM  43870  OH  TYR C 777     -67.645 -10.474   5.142  1.00  0.420          O  
ATOM  43871  H   TYR C 777     -63.034 -13.836   8.091  1.00  0.350          H  
ATOM  43872  HA  TYR C 777     -65.233 -15.882   7.833  1.00  0.360          H  
ATOM  43873 1HB  TYR C 777     -63.459 -14.798   5.597  1.00  0.500          H  
ATOM  43874 2HB  TYR C 777     -64.865 -15.843   5.423  1.00  0.500          H  
ATOM  43875  HD1 TYR C 777     -63.622 -12.540   5.492  1.00  0.500          H  
ATOM  43876  HD2 TYR C 777     -67.147 -14.857   6.106  1.00  0.500          H  
ATOM  43877  HE1 TYR C 777     -64.998 -10.525   5.101  1.00  0.500          H  
ATOM  43878  HE2 TYR C 777     -68.539 -12.863   5.721  1.00  0.500          H  
ATOM  43879  HH  TYR C 777     -67.147  -9.826   4.578  1.00  0.500          H  
ATOM  43880  N   ARG C 778     -62.594 -16.606   8.709  1.00  0.280          N  
ATOM  43881  CA  ARG C 778     -61.598 -17.623   9.020  1.00  0.270          C  
ATOM  43882  C   ARG C 778     -61.750 -18.281  10.400  1.00  0.250          C  
ATOM  43883  O   ARG C 778     -60.759 -18.806  10.937  1.00  0.250          O  
ATOM  43884  CB  ARG C 778     -60.191 -17.075   9.018  1.00  0.380          C  
ATOM  43885  CG  ARG C 778     -59.606 -16.685   7.740  1.00  0.380          C  
ATOM  43886  CD  ARG C 778     -58.148 -16.374   7.935  1.00  0.380          C  
ATOM  43887  NE  ARG C 778     -57.937 -15.141   8.682  1.00  0.380          N  
ATOM  43888  CZ  ARG C 778     -57.595 -15.056  10.010  1.00  0.380          C  
ATOM  43889  NH1 ARG C 778     -57.460 -16.144  10.745  1.00  0.380          N  
ATOM  43890  NH2 ARG C 778     -57.421 -13.888  10.555  1.00  0.380          N  
ATOM  43891  H   ARG C 778     -62.785 -15.884   9.414  1.00  0.340          H  
ATOM  43892  HA  ARG C 778     -61.673 -18.368   8.248  1.00  0.320          H  
ATOM  43893 1HB  ARG C 778     -60.188 -16.193   9.655  1.00  0.460          H  
ATOM  43894 2HB  ARG C 778     -59.513 -17.801   9.452  1.00  0.460          H  
ATOM  43895 1HG  ARG C 778     -59.721 -17.482   7.000  1.00  0.460          H  
ATOM  43896 2HG  ARG C 778     -60.113 -15.780   7.405  1.00  0.460          H  
ATOM  43897 1HD  ARG C 778     -57.652 -17.195   8.439  1.00  0.460          H  
ATOM  43898 2HD  ARG C 778     -57.687 -16.240   6.973  1.00  0.460          H  
ATOM  43899  HE  ARG C 778     -58.030 -14.269   8.126  1.00  0.460          H  
ATOM  43900 1HH1 ARG C 778     -57.601 -17.049  10.340  1.00  0.460          H  
ATOM  43901 2HH1 ARG C 778     -57.208 -16.090  11.748  1.00  0.460          H  
ATOM  43902 1HH2 ARG C 778     -57.507 -13.052  10.000  1.00  0.460          H  
ATOM  43903 2HH2 ARG C 778     -57.220 -13.813  11.568  1.00  0.460          H  
ATOM  43904  N   MET C 779     -62.914 -18.211  11.033  1.00  0.260          N  
ATOM  43905  CA  MET C 779     -62.972 -18.715  12.405  1.00  0.250          C  
ATOM  43906  C   MET C 779     -63.558 -20.099  12.545  1.00  0.280          C  
ATOM  43907  O   MET C 779     -63.137 -20.879  13.398  1.00  0.280          O  
ATOM  43908  CB  MET C 779     -63.751 -17.748  13.286  1.00  0.350          C  
ATOM  43909  CG  MET C 779     -63.104 -16.360  13.509  1.00  0.350          C  
ATOM  43910  SD  MET C 779     -61.491 -16.407  14.353  1.00  0.350          S  
ATOM  43911  CE  MET C 779     -60.228 -16.098  13.090  1.00  0.350          C  
ATOM  43912  H   MET C 779     -63.773 -17.882  10.570  1.00  0.310          H  
ATOM  43913  HA  MET C 779     -61.960 -18.763  12.792  1.00  0.300          H  
ATOM  43914 1HB  MET C 779     -64.731 -17.579  12.832  1.00  0.420          H  
ATOM  43915 2HB  MET C 779     -63.922 -18.207  14.259  1.00  0.420          H  
ATOM  43916 1HG  MET C 779     -62.968 -15.875  12.543  1.00  0.420          H  
ATOM  43917 2HG  MET C 779     -63.779 -15.743  14.101  1.00  0.420          H  
ATOM  43918 1HE  MET C 779     -59.234 -16.095  13.556  1.00  0.420          H  
ATOM  43919 2HE  MET C 779     -60.259 -16.859  12.342  1.00  0.420          H  
ATOM  43920 3HE  MET C 779     -60.403 -15.132  12.618  1.00  0.420          H  
ATOM  43921  N   LEU C 780     -64.571 -20.385  11.760  1.00  0.340          N  
ATOM  43922  CA  LEU C 780     -65.267 -21.644  11.885  1.00  0.380          C  
ATOM  43923  C   LEU C 780     -65.040 -22.512  10.671  1.00  0.350          C  
ATOM  43924  O   LEU C 780     -64.840 -21.998   9.579  1.00  0.330          O  
ATOM  43925  CB  LEU C 780     -66.762 -21.356  12.082  1.00  0.520          C  
ATOM  43926  CG  LEU C 780     -67.120 -20.481  13.298  1.00  0.520          C  
ATOM  43927  CD1 LEU C 780     -68.605 -20.223  13.273  1.00  0.520          C  
ATOM  43928  CD2 LEU C 780     -66.703 -21.178  14.610  1.00  0.520          C  
ATOM  43929  H   LEU C 780     -64.878 -19.697  11.054  1.00  0.410          H  
ATOM  43930  HA  LEU C 780     -64.867 -22.158  12.750  1.00  0.460          H  
ATOM  43931 1HB  LEU C 780     -67.112 -20.815  11.195  1.00  0.620          H  
ATOM  43932 2HB  LEU C 780     -67.327 -22.275  12.151  1.00  0.620          H  
ATOM  43933  HG  LEU C 780     -66.610 -19.521  13.222  1.00  0.620          H  
ATOM  43934 1HD1 LEU C 780     -68.879 -19.590  14.117  1.00  0.620          H  
ATOM  43935 2HD1 LEU C 780     -68.869 -19.719  12.340  1.00  0.620          H  
ATOM  43936 3HD1 LEU C 780     -69.144 -21.169  13.339  1.00  0.620          H  
ATOM  43937 1HD2 LEU C 780     -66.976 -20.543  15.452  1.00  0.620          H  
ATOM  43938 2HD2 LEU C 780     -67.217 -22.135  14.698  1.00  0.620          H  
ATOM  43939 3HD2 LEU C 780     -65.629 -21.342  14.636  1.00  0.620          H  
ATOM  43940  N   PRO C 781     -65.121 -23.847  10.781  1.00  0.370          N  
ATOM  43941  CA  PRO C 781     -65.041 -24.752   9.645  1.00  0.360          C  
ATOM  43942  C   PRO C 781     -66.181 -24.461   8.666  1.00  0.370          C  
ATOM  43943  O   PRO C 781     -66.051 -24.646   7.462  1.00  0.360          O  
ATOM  43944  CB  PRO C 781     -65.157 -26.132  10.312  1.00  0.540          C  
ATOM  43945  CG  PRO C 781     -65.828 -25.870  11.654  1.00  0.540          C  
ATOM  43946  CD  PRO C 781     -65.320 -24.514  12.088  1.00  0.540          C  
ATOM  43947  HA  PRO C 781     -64.072 -24.632   9.145  1.00  0.430          H  
ATOM  43948 1HB  PRO C 781     -65.734 -26.815   9.668  1.00  0.650          H  
ATOM  43949 2HB  PRO C 781     -64.168 -26.572  10.437  1.00  0.650          H  
ATOM  43950 1HG  PRO C 781     -66.930 -25.898  11.537  1.00  0.650          H  
ATOM  43951 2HG  PRO C 781     -65.576 -26.667  12.365  1.00  0.650          H  
ATOM  43952 1HD  PRO C 781     -66.092 -24.047  12.699  1.00  0.650          H  
ATOM  43953 2HD  PRO C 781     -64.370 -24.596  12.627  1.00  0.650          H  
ATOM  43954  N   ASP C 782     -67.262 -23.872   9.177  1.00  0.400          N  
ATOM  43955  CA  ASP C 782     -68.428 -23.494   8.399  1.00  0.410          C  
ATOM  43956  C   ASP C 782     -68.116 -22.355   7.430  1.00  0.400          C  
ATOM  43957  O   ASP C 782     -68.887 -22.093   6.505  1.00  0.440          O  
ATOM  43958  CB  ASP C 782     -69.547 -23.045   9.335  1.00  0.570          C  
ATOM  43959  CG  ASP C 782     -70.152 -24.178  10.169  1.00  0.570          C  
ATOM  43960  OD1 ASP C 782     -69.942 -25.328   9.863  1.00  0.570          O  
ATOM  43961  OD2 ASP C 782     -70.816 -23.867  11.122  1.00  0.570          O  
ATOM  43962  H   ASP C 782     -67.342 -23.758  10.176  1.00  0.480          H  
ATOM  43963  HA  ASP C 782     -68.759 -24.360   7.824  1.00  0.490          H  
ATOM  43964 1HB  ASP C 782     -69.162 -22.280  10.011  1.00  0.680          H  
ATOM  43965 2HB  ASP C 782     -70.341 -22.582   8.747  1.00  0.680          H  
ATOM  43966  N   ASP C 783     -67.008 -21.643   7.669  1.00  0.380          N  
ATOM  43967  CA  ASP C 783     -66.613 -20.499   6.868  1.00  0.370          C  
ATOM  43968  C   ASP C 783     -65.914 -20.984   5.611  1.00  0.350          C  
ATOM  43969  O   ASP C 783     -65.779 -20.250   4.641  1.00  0.350          O  
ATOM  43970  CB  ASP C 783     -65.655 -19.578   7.642  1.00  0.520          C  
ATOM  43971  CG  ASP C 783     -66.277 -18.893   8.895  1.00  0.520          C  
ATOM  43972  OD1 ASP C 783     -67.480 -18.781   8.975  1.00  0.520          O  
ATOM  43973  OD2 ASP C 783     -65.504 -18.472   9.784  1.00  0.520          O  
ATOM  43974  H   ASP C 783     -66.384 -21.911   8.429  1.00  0.460          H  
ATOM  43975  HA  ASP C 783     -67.503 -19.939   6.592  1.00  0.440          H  
ATOM  43976 1HB  ASP C 783     -64.797 -20.147   7.951  1.00  0.630          H  
ATOM  43977 2HB  ASP C 783     -65.290 -18.797   6.971  1.00  0.630          H  
ATOM  43978  N   ILE C 784     -65.465 -22.244   5.600  1.00  0.340          N  
ATOM  43979  CA  ILE C 784     -64.738 -22.787   4.459  1.00  0.330          C  
ATOM  43980  C   ILE C 784     -65.675 -22.762   3.258  1.00  0.330          C  
ATOM  43981  O   ILE C 784     -65.269 -22.487   2.130  1.00  0.320          O  
ATOM  43982  CB  ILE C 784     -64.156 -24.184   4.742  1.00  0.470          C  
ATOM  43983  CG1 ILE C 784     -63.048 -24.078   5.820  1.00  0.470          C  
ATOM  43984  CG2 ILE C 784     -63.539 -24.697   3.474  1.00  0.470          C  
ATOM  43985  CD1 ILE C 784     -62.594 -25.360   6.407  1.00  0.470          C  
ATOM  43986  H   ILE C 784     -65.649 -22.867   6.393  1.00  0.410          H  
ATOM  43987  HA  ILE C 784     -63.898 -22.135   4.234  1.00  0.400          H  
ATOM  43988  HB  ILE C 784     -64.938 -24.861   5.094  1.00  0.560          H  
ATOM  43989 1HG1 ILE C 784     -62.183 -23.605   5.372  1.00  0.560          H  
ATOM  43990 2HG1 ILE C 784     -63.414 -23.459   6.637  1.00  0.560          H  
ATOM  43991 1HG2 ILE C 784     -63.113 -25.674   3.627  1.00  0.560          H  
ATOM  43992 2HG2 ILE C 784     -64.291 -24.761   2.732  1.00  0.560          H  
ATOM  43993 3HG2 ILE C 784     -62.760 -24.013   3.138  1.00  0.560          H  
ATOM  43994 1HD1 ILE C 784     -61.819 -25.153   7.141  1.00  0.560          H  
ATOM  43995 2HD1 ILE C 784     -63.446 -25.841   6.891  1.00  0.560          H  
ATOM  43996 3HD1 ILE C 784     -62.199 -26.007   5.651  1.00  0.560          H  
ATOM  43997  N   ASN C 785     -66.940 -23.061   3.514  1.00  0.360          N  
ATOM  43998  CA  ASN C 785     -67.999 -23.124   2.524  1.00  0.380          C  
ATOM  43999  C   ASN C 785     -68.341 -21.765   1.897  1.00  0.370          C  
ATOM  44000  O   ASN C 785     -69.125 -21.706   0.949  1.00  0.380          O  
ATOM  44001  CB  ASN C 785     -69.232 -23.698   3.176  1.00  0.520          C  
ATOM  44002  CG  ASN C 785     -69.093 -25.146   3.496  1.00  0.520          C  
ATOM  44003  OD1 ASN C 785     -68.360 -25.888   2.847  1.00  0.520          O  
ATOM  44004  ND2 ASN C 785     -69.781 -25.569   4.519  1.00  0.520          N  
ATOM  44005  H   ASN C 785     -67.185 -23.284   4.471  1.00  0.430          H  
ATOM  44006  HA  ASN C 785     -67.683 -23.780   1.725  1.00  0.460          H  
ATOM  44007 1HB  ASN C 785     -69.437 -23.149   4.100  1.00  0.630          H  
ATOM  44008 2HB  ASN C 785     -70.089 -23.563   2.518  1.00  0.630          H  
ATOM  44009 1HD2 ASN C 785     -69.726 -26.527   4.800  1.00  0.630          H  
ATOM  44010 2HD2 ASN C 785     -70.358 -24.933   5.034  1.00  0.630          H  
ATOM  44011  N   LEU C 786     -67.779 -20.667   2.419  1.00  0.360          N  
ATOM  44012  CA  LEU C 786     -68.034 -19.349   1.861  1.00  0.360          C  
ATOM  44013  C   LEU C 786     -67.062 -19.043   0.739  1.00  0.350          C  
ATOM  44014  O   LEU C 786     -67.209 -18.037   0.042  1.00  0.350          O  
ATOM  44015  CB  LEU C 786     -67.821 -18.271   2.931  1.00  0.500          C  
ATOM  44016  CG  LEU C 786     -68.715 -18.314   4.177  1.00  0.500          C  
ATOM  44017  CD1 LEU C 786     -68.202 -17.264   5.160  1.00  0.500          C  
ATOM  44018  CD2 LEU C 786     -70.169 -18.042   3.806  1.00  0.500          C  
ATOM  44019  H   LEU C 786     -67.127 -20.731   3.202  1.00  0.430          H  
ATOM  44020  HA  LEU C 786     -69.043 -19.318   1.459  1.00  0.430          H  
ATOM  44021 1HB  LEU C 786     -66.783 -18.337   3.269  1.00  0.600          H  
ATOM  44022 2HB  LEU C 786     -67.954 -17.297   2.461  1.00  0.600          H  
ATOM  44023  HG  LEU C 786     -68.645 -19.295   4.643  1.00  0.600          H  
ATOM  44024 1HD1 LEU C 786     -68.807 -17.282   6.069  1.00  0.600          H  
ATOM  44025 2HD1 LEU C 786     -67.161 -17.484   5.419  1.00  0.600          H  
ATOM  44026 3HD1 LEU C 786     -68.265 -16.284   4.696  1.00  0.600          H  
ATOM  44027 1HD2 LEU C 786     -70.780 -18.070   4.709  1.00  0.600          H  
ATOM  44028 2HD2 LEU C 786     -70.254 -17.059   3.341  1.00  0.600          H  
ATOM  44029 3HD2 LEU C 786     -70.524 -18.801   3.115  1.00  0.600          H  
ATOM  44030  N   TRP C 787     -66.040 -19.880   0.591  1.00  0.330          N  
ATOM  44031  CA  TRP C 787     -65.029 -19.640  -0.412  1.00  0.320          C  
ATOM  44032  C   TRP C 787     -65.402 -20.331  -1.721  1.00  0.310          C  
ATOM  44033  O   TRP C 787     -65.861 -21.483  -1.736  1.00  0.320          O  
ATOM  44034  CB  TRP C 787     -63.668 -20.053   0.170  1.00  0.450          C  
ATOM  44035  CG  TRP C 787     -63.289 -19.068   1.270  1.00  0.450          C  
ATOM  44036  CD1 TRP C 787     -63.548 -19.181   2.617  1.00  0.450          C  
ATOM  44037  CD2 TRP C 787     -62.616 -17.806   1.102  1.00  0.450          C  
ATOM  44038  NE1 TRP C 787     -63.112 -18.054   3.281  1.00  0.450          N  
ATOM  44039  CE2 TRP C 787     -62.554 -17.203   2.363  1.00  0.450          C  
ATOM  44040  CE3 TRP C 787     -62.083 -17.125  -0.009  1.00  0.450          C  
ATOM  44041  CZ2 TRP C 787     -62.024 -15.975   2.534  1.00  0.450          C  
ATOM  44042  CZ3 TRP C 787     -61.522 -15.874   0.189  1.00  0.450          C  
ATOM  44043  CH2 TRP C 787     -61.506 -15.313   1.427  1.00  0.450          C  
ATOM  44044  H   TRP C 787     -65.961 -20.717   1.178  1.00  0.400          H  
ATOM  44045  HA  TRP C 787     -64.984 -18.568  -0.602  1.00  0.380          H  
ATOM  44046 1HB  TRP C 787     -63.728 -21.058   0.595  1.00  0.540          H  
ATOM  44047 2HB  TRP C 787     -62.905 -20.049  -0.603  1.00  0.540          H  
ATOM  44048  HD1 TRP C 787     -64.043 -20.019   3.076  1.00  0.540          H  
ATOM  44049  HE1 TRP C 787     -63.192 -17.861   4.318  1.00  0.540          H  
ATOM  44050  HE3 TRP C 787     -62.114 -17.571  -1.000  1.00  0.540          H  
ATOM  44051  HZ2 TRP C 787     -62.019 -15.525   3.502  1.00  0.540          H  
ATOM  44052  HZ3 TRP C 787     -61.110 -15.351  -0.665  1.00  0.540          H  
ATOM  44053  HH2 TRP C 787     -61.085 -14.330   1.557  1.00  0.540          H  
ATOM  44054  N   TYR C 788     -65.187 -19.613  -2.824  1.00  0.300          N  
ATOM  44055  CA  TYR C 788     -65.479 -20.106  -4.165  1.00  0.300          C  
ATOM  44056  C   TYR C 788     -64.251 -20.129  -5.049  1.00  0.300          C  
ATOM  44057  O   TYR C 788     -63.364 -19.279  -4.942  1.00  0.310          O  
ATOM  44058  CB  TYR C 788     -66.532 -19.233  -4.846  1.00  0.420          C  
ATOM  44059  CG  TYR C 788     -67.905 -19.260  -4.265  1.00  0.420          C  
ATOM  44060  CD1 TYR C 788     -68.183 -18.603  -3.087  1.00  0.420          C  
ATOM  44061  CD2 TYR C 788     -68.915 -19.892  -4.955  1.00  0.420          C  
ATOM  44062  CE1 TYR C 788     -69.450 -18.603  -2.582  1.00  0.420          C  
ATOM  44063  CE2 TYR C 788     -70.191 -19.886  -4.462  1.00  0.420          C  
ATOM  44064  CZ  TYR C 788     -70.462 -19.248  -3.271  1.00  0.420          C  
ATOM  44065  OH  TYR C 788     -71.743 -19.233  -2.767  1.00  0.420          O  
ATOM  44066  H   TYR C 788     -64.823 -18.674  -2.728  1.00  0.360          H  
ATOM  44067  HA  TYR C 788     -65.847 -21.125  -4.090  1.00  0.360          H  
ATOM  44068 1HB  TYR C 788     -66.194 -18.194  -4.867  1.00  0.500          H  
ATOM  44069 2HB  TYR C 788     -66.618 -19.569  -5.872  1.00  0.500          H  
ATOM  44070  HD1 TYR C 788     -67.396 -18.083  -2.546  1.00  0.500          H  
ATOM  44071  HD2 TYR C 788     -68.704 -20.391  -5.893  1.00  0.500          H  
ATOM  44072  HE1 TYR C 788     -69.655 -18.086  -1.644  1.00  0.500          H  
ATOM  44073  HE2 TYR C 788     -70.989 -20.384  -5.009  1.00  0.500          H  
ATOM  44074  HH  TYR C 788     -71.743 -18.793  -1.912  1.00  0.500          H  
ATOM  44075  N   VAL C 789     -64.253 -21.068  -5.980  1.00  0.310          N  
ATOM  44076  CA  VAL C 789     -63.200 -21.201  -6.966  1.00  0.330          C  
ATOM  44077  C   VAL C 789     -63.796 -21.089  -8.372  1.00  0.370          C  
ATOM  44078  O   VAL C 789     -64.826 -21.690  -8.658  1.00  0.520          O  
ATOM  44079  CB  VAL C 789     -62.491 -22.562  -6.780  1.00  0.450          C  
ATOM  44080  CG1 VAL C 789     -61.407 -22.716  -7.784  1.00  0.450          C  
ATOM  44081  CG2 VAL C 789     -61.911 -22.660  -5.375  1.00  0.450          C  
ATOM  44082  H   VAL C 789     -65.021 -21.747  -5.972  1.00  0.370          H  
ATOM  44083  HA  VAL C 789     -62.474 -20.402  -6.821  1.00  0.400          H  
ATOM  44084  HB  VAL C 789     -63.212 -23.370  -6.935  1.00  0.540          H  
ATOM  44085 1HG1 VAL C 789     -60.916 -23.669  -7.626  1.00  0.540          H  
ATOM  44086 2HG1 VAL C 789     -61.796 -22.673  -8.804  1.00  0.540          H  
ATOM  44087 3HG1 VAL C 789     -60.694 -21.911  -7.632  1.00  0.540          H  
ATOM  44088 1HG2 VAL C 789     -61.425 -23.617  -5.256  1.00  0.540          H  
ATOM  44089 2HG2 VAL C 789     -61.189 -21.860  -5.228  1.00  0.540          H  
ATOM  44090 3HG2 VAL C 789     -62.704 -22.569  -4.638  1.00  0.540          H  
ATOM  44091  N   ARG C 790     -63.204 -20.280  -9.240  1.00  0.280          N  
ATOM  44092  CA  ARG C 790     -63.741 -20.146 -10.594  1.00  0.280          C  
ATOM  44093  C   ARG C 790     -63.295 -21.319 -11.469  1.00  0.270          C  
ATOM  44094  O   ARG C 790     -62.116 -21.672 -11.471  1.00  0.260          O  
ATOM  44095  CB  ARG C 790     -63.309 -18.833 -11.229  1.00  0.390          C  
ATOM  44096  CG  ARG C 790     -63.969 -18.545 -12.576  1.00  0.390          C  
ATOM  44097  CD  ARG C 790     -63.648 -17.189 -13.103  1.00  0.390          C  
ATOM  44098  NE  ARG C 790     -62.221 -17.044 -13.400  1.00  0.390          N  
ATOM  44099  CZ  ARG C 790     -61.329 -16.292 -12.694  1.00  0.390          C  
ATOM  44100  NH1 ARG C 790     -61.702 -15.564 -11.652  1.00  0.390          N  
ATOM  44101  NH2 ARG C 790     -60.047 -16.284 -13.057  1.00  0.390          N  
ATOM  44102  H   ARG C 790     -62.369 -19.782  -8.971  1.00  0.340          H  
ATOM  44103  HA  ARG C 790     -64.824 -20.151 -10.538  1.00  0.340          H  
ATOM  44104 1HB  ARG C 790     -63.496 -18.004 -10.561  1.00  0.470          H  
ATOM  44105 2HB  ARG C 790     -62.236 -18.867 -11.397  1.00  0.470          H  
ATOM  44106 1HG  ARG C 790     -63.636 -19.276 -13.312  1.00  0.470          H  
ATOM  44107 2HG  ARG C 790     -65.055 -18.617 -12.462  1.00  0.470          H  
ATOM  44108 1HD  ARG C 790     -64.207 -17.025 -14.022  1.00  0.470          H  
ATOM  44109 2HD  ARG C 790     -63.946 -16.445 -12.376  1.00  0.470          H  
ATOM  44110  HE  ARG C 790     -61.861 -17.573 -14.185  1.00  0.470          H  
ATOM  44111 1HH1 ARG C 790     -62.681 -15.491 -11.351  1.00  0.470          H  
ATOM  44112 2HH1 ARG C 790     -60.993 -15.034 -11.134  1.00  0.470          H  
ATOM  44113 1HH2 ARG C 790     -59.735 -16.826 -13.846  1.00  0.470          H  
ATOM  44114 2HH2 ARG C 790     -59.366 -15.700 -12.526  1.00  0.470          H  
ATOM  44115  N   ASN C 791     -64.232 -21.916 -12.214  1.00  0.280          N  
ATOM  44116  CA  ASN C 791     -63.893 -23.033 -13.098  1.00  0.280          C  
ATOM  44117  C   ASN C 791     -63.499 -22.598 -14.516  1.00  0.280          C  
ATOM  44118  O   ASN C 791     -63.568 -21.419 -14.880  1.00  0.280          O  
ATOM  44119  CB  ASN C 791     -65.028 -24.051 -13.145  1.00  0.390          C  
ATOM  44120  CG  ASN C 791     -66.305 -23.551 -13.720  1.00  0.390          C  
ATOM  44121  OD1 ASN C 791     -66.348 -22.481 -14.341  1.00  0.390          O  
ATOM  44122  ND2 ASN C 791     -67.340 -24.336 -13.560  1.00  0.390          N  
ATOM  44123  H   ASN C 791     -65.197 -21.571 -12.155  1.00  0.340          H  
ATOM  44124  HA  ASN C 791     -63.023 -23.543 -12.677  1.00  0.340          H  
ATOM  44125 1HB  ASN C 791     -64.728 -24.894 -13.732  1.00  0.470          H  
ATOM  44126 2HB  ASN C 791     -65.230 -24.413 -12.148  1.00  0.470          H  
ATOM  44127 1HD2 ASN C 791     -68.235 -24.090 -13.928  1.00  0.470          H  
ATOM  44128 2HD2 ASN C 791     -67.197 -25.234 -13.097  1.00  0.470          H  
ATOM  44129  N   LYS C 792     -63.173 -23.584 -15.356  1.00  0.280          N  
ATOM  44130  CA  LYS C 792     -62.785 -23.360 -16.751  1.00  0.280          C  
ATOM  44131  C   LYS C 792     -63.890 -22.710 -17.587  1.00  0.280          C  
ATOM  44132  O   LYS C 792     -63.620 -22.097 -18.619  1.00  0.280          O  
ATOM  44133  CB  LYS C 792     -62.398 -24.692 -17.411  1.00  0.390          C  
ATOM  44134  CG  LYS C 792     -63.590 -25.614 -17.737  1.00  0.390          C  
ATOM  44135  CD  LYS C 792     -63.152 -26.956 -18.324  1.00  0.390          C  
ATOM  44136  CE  LYS C 792     -64.361 -27.888 -18.613  1.00  0.390          C  
ATOM  44137  NZ  LYS C 792     -65.247 -27.393 -19.746  1.00  0.390          N  
ATOM  44138  H   LYS C 792     -63.093 -24.525 -14.965  1.00  0.340          H  
ATOM  44139  HA  LYS C 792     -61.922 -22.694 -16.760  1.00  0.340          H  
ATOM  44140 1HB  LYS C 792     -61.861 -24.496 -18.338  1.00  0.470          H  
ATOM  44141 2HB  LYS C 792     -61.726 -25.239 -16.748  1.00  0.470          H  
ATOM  44142 1HG  LYS C 792     -64.206 -25.763 -16.859  1.00  0.470          H  
ATOM  44143 2HG  LYS C 792     -64.195 -25.129 -18.494  1.00  0.470          H  
ATOM  44144 1HD  LYS C 792     -62.611 -26.780 -19.255  1.00  0.470          H  
ATOM  44145 2HD  LYS C 792     -62.484 -27.456 -17.624  1.00  0.470          H  
ATOM  44146 1HE  LYS C 792     -63.980 -28.873 -18.873  1.00  0.470          H  
ATOM  44147 2HE  LYS C 792     -64.967 -27.971 -17.708  1.00  0.470          H  
ATOM  44148 1HZ  LYS C 792     -66.003 -28.042 -19.880  1.00  0.470          H  
ATOM  44149 2HZ  LYS C 792     -65.664 -26.459 -19.537  1.00  0.470          H  
ATOM  44150 3HZ  LYS C 792     -64.713 -27.324 -20.592  1.00  0.470          H  
ATOM  44151  N   ASP C 793     -65.137 -22.865 -17.145  1.00  0.290          N  
ATOM  44152  CA  ASP C 793     -66.297 -22.347 -17.854  1.00  0.300          C  
ATOM  44153  C   ASP C 793     -66.701 -20.959 -17.346  1.00  0.300          C  
ATOM  44154  O   ASP C 793     -67.697 -20.388 -17.796  1.00  0.310          O  
ATOM  44155  CB  ASP C 793     -67.472 -23.316 -17.694  1.00  0.420          C  
ATOM  44156  CG  ASP C 793     -67.234 -24.712 -18.335  1.00  0.420          C  
ATOM  44157  OD1 ASP C 793     -66.497 -24.849 -19.297  1.00  0.420          O  
ATOM  44158  OD2 ASP C 793     -67.790 -25.646 -17.825  1.00  0.420          O  
ATOM  44159  H   ASP C 793     -65.273 -23.372 -16.281  1.00  0.350          H  
ATOM  44160  HA  ASP C 793     -66.047 -22.266 -18.912  1.00  0.360          H  
ATOM  44161 1HB  ASP C 793     -67.678 -23.453 -16.634  1.00  0.500          H  
ATOM  44162 2HB  ASP C 793     -68.364 -22.875 -18.141  1.00  0.500          H  
ATOM  44163  N   GLY C 794     -65.936 -20.417 -16.395  1.00  0.290          N  
ATOM  44164  CA  GLY C 794     -66.181 -19.101 -15.816  1.00  0.300          C  
ATOM  44165  C   GLY C 794     -67.190 -19.045 -14.659  1.00  0.310          C  
ATOM  44166  O   GLY C 794     -67.508 -17.957 -14.176  1.00  0.320          O  
ATOM  44167  H   GLY C 794     -65.120 -20.927 -16.048  1.00  0.350          H  
ATOM  44168 1HA  GLY C 794     -65.227 -18.708 -15.470  1.00  0.360          H  
ATOM  44169 2HA  GLY C 794     -66.514 -18.432 -16.607  1.00  0.360          H  
ATOM  44170  N   GLY C 795     -67.725 -20.182 -14.233  1.00  0.310          N  
ATOM  44171  CA  GLY C 795     -68.699 -20.203 -13.152  1.00  0.320          C  
ATOM  44172  C   GLY C 795     -67.998 -20.259 -11.803  1.00  0.320          C  
ATOM  44173  O   GLY C 795     -66.863 -20.733 -11.702  1.00  0.310          O  
ATOM  44174  H   GLY C 795     -67.416 -21.054 -14.644  1.00  0.370          H  
ATOM  44175 1HA  GLY C 795     -69.331 -19.317 -13.207  1.00  0.380          H  
ATOM  44176 2HA  GLY C 795     -69.345 -21.072 -13.265  1.00  0.380          H  
ATOM  44177  N   MET C 796     -68.682 -19.815 -10.748  1.00  0.320          N  
ATOM  44178  CA  MET C 796     -68.082 -19.914  -9.421  1.00  0.310          C  
ATOM  44179  C   MET C 796     -68.569 -21.167  -8.733  1.00  0.320          C  
ATOM  44180  O   MET C 796     -69.775 -21.421  -8.669  1.00  0.310          O  
ATOM  44181  CB  MET C 796     -68.386 -18.677  -8.598  1.00  0.440          C  
ATOM  44182  CG  MET C 796     -67.901 -17.403  -9.236  1.00  0.440          C  
ATOM  44183  SD  MET C 796     -66.122 -17.396  -9.547  1.00  0.440          S  
ATOM  44184  CE  MET C 796     -65.361 -17.323  -7.935  1.00  0.440          C  
ATOM  44185  H   MET C 796     -69.609 -19.430 -10.868  1.00  0.380          H  
ATOM  44186  HA  MET C 796     -67.003 -20.007  -9.519  1.00  0.370          H  
ATOM  44187 1HB  MET C 796     -69.460 -18.589  -8.440  1.00  0.530          H  
ATOM  44188 2HB  MET C 796     -67.931 -18.763  -7.627  1.00  0.530          H  
ATOM  44189 1HG  MET C 796     -68.412 -17.251 -10.183  1.00  0.530          H  
ATOM  44190 2HG  MET C 796     -68.139 -16.561  -8.586  1.00  0.530          H  
ATOM  44191 1HE  MET C 796     -64.283 -17.294  -8.046  1.00  0.530          H  
ATOM  44192 2HE  MET C 796     -65.685 -16.422  -7.410  1.00  0.530          H  
ATOM  44193 3HE  MET C 796     -65.628 -18.192  -7.370  1.00  0.530          H  
ATOM  44194  N   VAL C 797     -67.634 -21.929  -8.194  1.00  0.330          N  
ATOM  44195  CA  VAL C 797     -67.943 -23.169  -7.534  1.00  0.330          C  
ATOM  44196  C   VAL C 797     -67.591 -23.109  -6.041  1.00  0.330          C  
ATOM  44197  O   VAL C 797     -66.421 -22.924  -5.708  1.00  0.340          O  
ATOM  44198  CB  VAL C 797     -67.106 -24.271  -8.218  1.00  0.460          C  
ATOM  44199  CG1 VAL C 797     -67.347 -25.571  -7.587  1.00  0.460          C  
ATOM  44200  CG2 VAL C 797     -67.440 -24.325  -9.720  1.00  0.460          C  
ATOM  44201  H   VAL C 797     -66.651 -21.669  -8.308  1.00  0.400          H  
ATOM  44202  HA  VAL C 797     -68.992 -23.373  -7.702  1.00  0.400          H  
ATOM  44203  HB  VAL C 797     -66.043 -24.036  -8.094  1.00  0.550          H  
ATOM  44204 1HG1 VAL C 797     -66.727 -26.304  -8.076  1.00  0.550          H  
ATOM  44205 2HG1 VAL C 797     -67.091 -25.520  -6.533  1.00  0.550          H  
ATOM  44206 3HG1 VAL C 797     -68.395 -25.837  -7.698  1.00  0.550          H  
ATOM  44207 1HG2 VAL C 797     -66.839 -25.090 -10.206  1.00  0.550          H  
ATOM  44208 2HG2 VAL C 797     -68.494 -24.559  -9.850  1.00  0.550          H  
ATOM  44209 3HG2 VAL C 797     -67.224 -23.360 -10.187  1.00  0.550          H  
ATOM  44210  N   PRO C 798     -68.552 -23.262  -5.117  1.00  0.330          N  
ATOM  44211  CA  PRO C 798     -68.320 -23.207  -3.688  1.00  0.330          C  
ATOM  44212  C   PRO C 798     -67.539 -24.428  -3.265  1.00  0.320          C  
ATOM  44213  O   PRO C 798     -67.802 -25.512  -3.771  1.00  0.330          O  
ATOM  44214  CB  PRO C 798     -69.741 -23.198  -3.111  1.00  0.490          C  
ATOM  44215  CG  PRO C 798     -70.597 -23.882  -4.162  1.00  0.490          C  
ATOM  44216  CD  PRO C 798     -69.947 -23.544  -5.502  1.00  0.490          C  
ATOM  44217  HA  PRO C 798     -67.785 -22.284  -3.423  1.00  0.400          H  
ATOM  44218 1HB  PRO C 798     -69.747 -23.743  -2.155  1.00  0.590          H  
ATOM  44219 2HB  PRO C 798     -70.055 -22.179  -2.879  1.00  0.590          H  
ATOM  44220 1HG  PRO C 798     -70.635 -24.960  -3.955  1.00  0.590          H  
ATOM  44221 2HG  PRO C 798     -71.631 -23.515  -4.093  1.00  0.590          H  
ATOM  44222 1HD  PRO C 798     -70.006 -24.441  -6.131  1.00  0.590          H  
ATOM  44223 2HD  PRO C 798     -70.417 -22.663  -5.972  1.00  0.590          H  
ATOM  44224  N   PHE C 799     -66.713 -24.296  -2.239  1.00  0.310          N  
ATOM  44225  CA  PHE C 799     -65.974 -25.424  -1.658  1.00  0.320          C  
ATOM  44226  C   PHE C 799     -66.778 -26.716  -1.544  1.00  0.340          C  
ATOM  44227  O   PHE C 799     -66.353 -27.763  -2.046  1.00  0.340          O  
ATOM  44228  CB  PHE C 799     -65.490 -25.049  -0.274  1.00  0.440          C  
ATOM  44229  CG  PHE C 799     -64.809 -26.130   0.490  1.00  0.440          C  
ATOM  44230  CD1 PHE C 799     -63.460 -26.384   0.341  1.00  0.440          C  
ATOM  44231  CD2 PHE C 799     -65.533 -26.885   1.403  1.00  0.440          C  
ATOM  44232  CE1 PHE C 799     -62.859 -27.357   1.106  1.00  0.440          C  
ATOM  44233  CE2 PHE C 799     -64.947 -27.849   2.154  1.00  0.440          C  
ATOM  44234  CZ  PHE C 799     -63.620 -28.087   2.023  1.00  0.440          C  
ATOM  44235  H   PHE C 799     -66.531 -23.350  -1.882  1.00  0.370          H  
ATOM  44236  HA  PHE C 799     -65.113 -25.618  -2.284  1.00  0.380          H  
ATOM  44237 1HB  PHE C 799     -64.809 -24.198  -0.345  1.00  0.530          H  
ATOM  44238 2HB  PHE C 799     -66.322 -24.718   0.306  1.00  0.530          H  
ATOM  44239  HD1 PHE C 799     -62.878 -25.798  -0.370  1.00  0.530          H  
ATOM  44240  HD2 PHE C 799     -66.587 -26.696   1.524  1.00  0.530          H  
ATOM  44241  HE1 PHE C 799     -61.799 -27.546   0.997  1.00  0.530          H  
ATOM  44242  HE2 PHE C 799     -65.539 -28.425   2.865  1.00  0.530          H  
ATOM  44243  HZ  PHE C 799     -63.179 -28.846   2.640  1.00  0.530          H  
ATOM  44244  N   SER C 800     -67.971 -26.625  -0.950  1.00  0.360          N  
ATOM  44245  CA  SER C 800     -68.811 -27.788  -0.676  1.00  0.380          C  
ATOM  44246  C   SER C 800     -69.223 -28.569  -1.928  1.00  0.390          C  
ATOM  44247  O   SER C 800     -69.661 -29.716  -1.828  1.00  0.410          O  
ATOM  44248  CB  SER C 800     -70.052 -27.355   0.079  1.00  0.520          C  
ATOM  44249  OG  SER C 800     -70.869 -26.532  -0.709  1.00  0.520          O  
ATOM  44250  H   SER C 800     -68.283 -25.723  -0.625  1.00  0.430          H  
ATOM  44251  HA  SER C 800     -68.241 -28.463  -0.033  1.00  0.460          H  
ATOM  44252 1HB  SER C 800     -70.610 -28.237   0.390  1.00  0.630          H  
ATOM  44253 2HB  SER C 800     -69.762 -26.826   0.973  1.00  0.630          H  
ATOM  44254  HG  SER C 800     -71.646 -26.343  -0.174  1.00  0.630          H  
ATOM  44255  N   ALA C 801     -69.115 -27.943  -3.104  1.00  0.370          N  
ATOM  44256  CA  ALA C 801     -69.420 -28.562  -4.385  1.00  0.360          C  
ATOM  44257  C   ALA C 801     -68.464 -29.710  -4.691  1.00  0.390          C  
ATOM  44258  O   ALA C 801     -68.820 -30.652  -5.399  1.00  0.450          O  
ATOM  44259  CB  ALA C 801     -69.333 -27.548  -5.500  1.00  0.510          C  
ATOM  44260  H   ALA C 801     -68.721 -27.002  -3.116  1.00  0.440          H  
ATOM  44261  HA  ALA C 801     -70.432 -28.961  -4.333  1.00  0.430          H  
ATOM  44262 1HB  ALA C 801     -69.580 -28.021  -6.448  1.00  0.610          H  
ATOM  44263 2HB  ALA C 801     -70.016 -26.741  -5.307  1.00  0.610          H  
ATOM  44264 3HB  ALA C 801     -68.325 -27.179  -5.527  1.00  0.610          H  
ATOM  44265  N   PHE C 802     -67.213 -29.585  -4.234  1.00  0.360          N  
ATOM  44266  CA  PHE C 802     -66.173 -30.564  -4.500  1.00  0.380          C  
ATOM  44267  C   PHE C 802     -65.428 -31.076  -3.271  1.00  0.370          C  
ATOM  44268  O   PHE C 802     -64.511 -31.889  -3.415  1.00  0.390          O  
ATOM  44269  CB  PHE C 802     -65.171 -30.001  -5.513  1.00  0.520          C  
ATOM  44270  CG  PHE C 802     -64.544 -28.711  -5.070  1.00  0.520          C  
ATOM  44271  CD1 PHE C 802     -63.486 -28.675  -4.198  1.00  0.520          C  
ATOM  44272  CD2 PHE C 802     -65.037 -27.515  -5.562  1.00  0.520          C  
ATOM  44273  CE1 PHE C 802     -62.944 -27.479  -3.800  1.00  0.520          C  
ATOM  44274  CE2 PHE C 802     -64.492 -26.307  -5.185  1.00  0.520          C  
ATOM  44275  CZ  PHE C 802     -63.445 -26.289  -4.298  1.00  0.520          C  
ATOM  44276  H   PHE C 802     -66.949 -28.790  -3.645  1.00  0.430          H  
ATOM  44277  HA  PHE C 802     -66.650 -31.427  -4.965  1.00  0.460          H  
ATOM  44278 1HB  PHE C 802     -64.379 -30.731  -5.692  1.00  0.630          H  
ATOM  44279 2HB  PHE C 802     -65.665 -29.833  -6.440  1.00  0.630          H  
ATOM  44280  HD1 PHE C 802     -63.091 -29.602  -3.814  1.00  0.630          H  
ATOM  44281  HD2 PHE C 802     -65.869 -27.546  -6.255  1.00  0.630          H  
ATOM  44282  HE1 PHE C 802     -62.120 -27.477  -3.097  1.00  0.630          H  
ATOM  44283  HE2 PHE C 802     -64.895 -25.368  -5.581  1.00  0.630          H  
ATOM  44284  HZ  PHE C 802     -63.015 -25.339  -3.989  1.00  0.630          H  
ATOM  44285  N   ALA C 803     -65.783 -30.638  -2.068  1.00  0.380          N  
ATOM  44286  CA  ALA C 803     -65.032 -31.123  -0.920  1.00  0.370          C  
ATOM  44287  C   ALA C 803     -65.846 -31.228   0.368  1.00  0.360          C  
ATOM  44288  O   ALA C 803     -66.834 -30.529   0.601  1.00  0.390          O  
ATOM  44289  CB  ALA C 803     -63.849 -30.207  -0.695  1.00  0.520          C  
ATOM  44290  H   ALA C 803     -66.496 -29.917  -1.951  1.00  0.460          H  
ATOM  44291  HA  ALA C 803     -64.670 -32.124  -1.150  1.00  0.440          H  
ATOM  44292 1HB  ALA C 803     -63.257 -30.575   0.139  1.00  0.630          H  
ATOM  44293 2HB  ALA C 803     -63.237 -30.170  -1.581  1.00  0.630          H  
ATOM  44294 3HB  ALA C 803     -64.231 -29.222  -0.481  1.00  0.630          H  
ATOM  44295  N   THR C 804     -65.389 -32.122   1.226  1.00  0.340          N  
ATOM  44296  CA  THR C 804     -65.981 -32.293   2.545  1.00  0.330          C  
ATOM  44297  C   THR C 804     -64.905 -32.291   3.599  1.00  0.310          C  
ATOM  44298  O   THR C 804     -63.732 -32.061   3.287  1.00  0.290          O  
ATOM  44299  CB  THR C 804     -66.828 -33.566   2.656  1.00  0.470          C  
ATOM  44300  OG1 THR C 804     -67.549 -33.503   3.891  1.00  0.470          O  
ATOM  44301  CG2 THR C 804     -65.957 -34.825   2.612  1.00  0.470          C  
ATOM  44302  H   THR C 804     -64.576 -32.677   0.943  1.00  0.410          H  
ATOM  44303  HA  THR C 804     -66.636 -31.446   2.746  1.00  0.400          H  
ATOM  44304  HB  THR C 804     -67.540 -33.590   1.831  1.00  0.560          H  
ATOM  44305  HG1 THR C 804     -68.218 -34.200   3.910  1.00  0.560          H  
ATOM  44306 1HG2 THR C 804     -66.594 -35.703   2.693  1.00  0.560          H  
ATOM  44307 2HG2 THR C 804     -65.421 -34.853   1.665  1.00  0.560          H  
ATOM  44308 3HG2 THR C 804     -65.238 -34.839   3.430  1.00  0.560          H  
ATOM  44309  N   SER C 805     -65.290 -32.504   4.847  1.00  0.320          N  
ATOM  44310  CA  SER C 805     -64.291 -32.493   5.907  1.00  0.310          C  
ATOM  44311  C   SER C 805     -64.682 -33.287   7.151  1.00  0.350          C  
ATOM  44312  O   SER C 805     -65.854 -33.611   7.375  1.00  0.400          O  
ATOM  44313  CB  SER C 805     -63.964 -31.052   6.281  1.00  0.440          C  
ATOM  44314  OG  SER C 805     -65.058 -30.403   6.878  1.00  0.440          O  
ATOM  44315  H   SER C 805     -66.272 -32.703   5.029  1.00  0.380          H  
ATOM  44316  HA  SER C 805     -63.389 -32.954   5.506  1.00  0.370          H  
ATOM  44317 1HB  SER C 805     -63.122 -31.043   6.952  1.00  0.530          H  
ATOM  44318 2HB  SER C 805     -63.659 -30.506   5.390  1.00  0.530          H  
ATOM  44319  HG  SER C 805     -64.764 -29.510   7.068  1.00  0.530          H  
ATOM  44320  N   ARG C 806     -63.674 -33.595   7.970  1.00  0.340          N  
ATOM  44321  CA  ARG C 806     -63.882 -34.303   9.230  1.00  0.420          C  
ATOM  44322  C   ARG C 806     -62.863 -33.926  10.300  1.00  0.370          C  
ATOM  44323  O   ARG C 806     -61.764 -33.457   9.999  1.00  0.390          O  
ATOM  44324  CB  ARG C 806     -63.806 -35.803   9.005  1.00  0.560          C  
ATOM  44325  CG  ARG C 806     -62.428 -36.310   8.593  1.00  0.560          C  
ATOM  44326  CD  ARG C 806     -62.457 -37.740   8.224  1.00  0.560          C  
ATOM  44327  NE  ARG C 806     -61.112 -38.283   8.068  1.00  0.560          N  
ATOM  44328  CZ  ARG C 806     -60.348 -38.271   6.956  1.00  0.560          C  
ATOM  44329  NH1 ARG C 806     -60.764 -37.732   5.820  1.00  0.560          N  
ATOM  44330  NH2 ARG C 806     -59.149 -38.818   7.046  1.00  0.560          N  
ATOM  44331  H   ARG C 806     -62.736 -33.311   7.676  1.00  0.410          H  
ATOM  44332  HA  ARG C 806     -64.877 -34.053   9.600  1.00  0.500          H  
ATOM  44333 1HB  ARG C 806     -64.088 -36.322   9.919  1.00  0.670          H  
ATOM  44334 2HB  ARG C 806     -64.513 -36.090   8.227  1.00  0.670          H  
ATOM  44335 1HG  ARG C 806     -62.077 -35.741   7.728  1.00  0.670          H  
ATOM  44336 2HG  ARG C 806     -61.720 -36.190   9.415  1.00  0.670          H  
ATOM  44337 1HD  ARG C 806     -62.956 -38.300   9.014  1.00  0.670          H  
ATOM  44338 2HD  ARG C 806     -62.998 -37.872   7.288  1.00  0.670          H  
ATOM  44339  HE  ARG C 806     -60.679 -38.715   8.900  1.00  0.670          H  
ATOM  44340 1HH1 ARG C 806     -61.681 -37.295   5.711  1.00  0.670          H  
ATOM  44341 2HH1 ARG C 806     -60.187 -37.701   4.971  1.00  0.670          H  
ATOM  44342 1HH2 ARG C 806     -58.865 -39.213   7.961  1.00  0.670          H  
ATOM  44343 2HH2 ARG C 806     -58.529 -38.833   6.252  1.00  0.670          H  
ATOM  44344  N   TRP C 807     -63.223 -34.142  11.556  1.00  0.420          N  
ATOM  44345  CA  TRP C 807     -62.290 -33.902  12.649  1.00  0.400          C  
ATOM  44346  C   TRP C 807     -61.524 -35.145  13.091  1.00  0.390          C  
ATOM  44347  O   TRP C 807     -62.119 -36.201  13.319  1.00  0.410          O  
ATOM  44348  CB  TRP C 807     -63.050 -33.325  13.825  1.00  0.570          C  
ATOM  44349  CG  TRP C 807     -63.481 -31.948  13.573  1.00  0.570          C  
ATOM  44350  CD1 TRP C 807     -64.678 -31.529  13.090  1.00  0.570          C  
ATOM  44351  CD2 TRP C 807     -62.707 -30.772  13.816  1.00  0.570          C  
ATOM  44352  NE1 TRP C 807     -64.698 -30.170  13.012  1.00  0.570          N  
ATOM  44353  CE2 TRP C 807     -63.494 -29.688  13.460  1.00  0.570          C  
ATOM  44354  CE3 TRP C 807     -61.435 -30.557  14.306  1.00  0.570          C  
ATOM  44355  CZ2 TRP C 807     -63.041 -28.397  13.587  1.00  0.570          C  
ATOM  44356  CZ3 TRP C 807     -60.985 -29.282  14.438  1.00  0.570          C  
ATOM  44357  CH2 TRP C 807     -61.765 -28.232  14.093  1.00  0.570          C  
ATOM  44358  H   TRP C 807     -64.145 -34.506  11.757  1.00  0.500          H  
ATOM  44359  HA  TRP C 807     -61.562 -33.159  12.319  1.00  0.480          H  
ATOM  44360 1HB  TRP C 807     -63.929 -33.933  14.030  1.00  0.680          H  
ATOM  44361 2HB  TRP C 807     -62.420 -33.341  14.712  1.00  0.680          H  
ATOM  44362  HD1 TRP C 807     -65.500 -32.181  12.807  1.00  0.680          H  
ATOM  44363  HE1 TRP C 807     -65.481 -29.623  12.687  1.00  0.680          H  
ATOM  44364  HE3 TRP C 807     -60.804 -31.396  14.585  1.00  0.680          H  
ATOM  44365  HZ2 TRP C 807     -63.641 -27.534  13.319  1.00  0.680          H  
ATOM  44366  HZ3 TRP C 807     -59.988 -29.140  14.832  1.00  0.680          H  
ATOM  44367  HH2 TRP C 807     -61.380 -27.241  14.222  1.00  0.680          H  
ATOM  44368  N   GLU C 808     -60.211 -34.978  13.240  1.00  0.370          N  
ATOM  44369  CA  GLU C 808     -59.265 -35.997  13.715  1.00  0.370          C  
ATOM  44370  C   GLU C 808     -58.229 -35.303  14.576  1.00  0.360          C  
ATOM  44371  O   GLU C 808     -58.019 -34.113  14.401  1.00  0.460          O  
ATOM  44372  CB  GLU C 808     -58.567 -36.730  12.556  1.00  0.520          C  
ATOM  44373  CG  GLU C 808     -59.463 -37.620  11.690  1.00  0.520          C  
ATOM  44374  CD  GLU C 808     -58.699 -38.345  10.605  1.00  0.520          C  
ATOM  44375  OE1 GLU C 808     -57.553 -38.036  10.414  1.00  0.520          O  
ATOM  44376  OE2 GLU C 808     -59.252 -39.240   9.994  1.00  0.520          O  
ATOM  44377  H   GLU C 808     -59.838 -34.051  13.002  1.00  0.440          H  
ATOM  44378  HA  GLU C 808     -59.796 -36.725  14.328  1.00  0.440          H  
ATOM  44379 1HB  GLU C 808     -58.105 -35.992  11.898  1.00  0.620          H  
ATOM  44380 2HB  GLU C 808     -57.763 -37.351  12.956  1.00  0.620          H  
ATOM  44381 1HG  GLU C 808     -59.963 -38.348  12.327  1.00  0.620          H  
ATOM  44382 2HG  GLU C 808     -60.228 -37.002  11.227  1.00  0.620          H  
ATOM  44383  N   THR C 809     -57.578 -35.992  15.497  1.00  0.340          N  
ATOM  44384  CA  THR C 809     -56.529 -35.321  16.254  1.00  0.350          C  
ATOM  44385  C   THR C 809     -55.145 -35.499  15.647  1.00  0.330          C  
ATOM  44386  O   THR C 809     -54.902 -36.424  14.867  1.00  0.340          O  
ATOM  44387  CB  THR C 809     -56.523 -35.802  17.712  1.00  0.490          C  
ATOM  44388  OG1 THR C 809     -56.272 -37.216  17.745  1.00  0.490          O  
ATOM  44389  CG2 THR C 809     -57.859 -35.501  18.362  1.00  0.490          C  
ATOM  44390  H   THR C 809     -57.769 -36.973  15.661  1.00  0.410          H  
ATOM  44391  HA  THR C 809     -56.732 -34.258  16.256  1.00  0.420          H  
ATOM  44392  HB  THR C 809     -55.737 -35.286  18.263  1.00  0.580          H  
ATOM  44393  HG1 THR C 809     -55.359 -37.392  17.481  1.00  0.580          H  
ATOM  44394 1HG2 THR C 809     -57.842 -35.843  19.394  1.00  0.580          H  
ATOM  44395 2HG2 THR C 809     -58.040 -34.442  18.341  1.00  0.580          H  
ATOM  44396 3HG2 THR C 809     -58.654 -36.012  17.825  1.00  0.580          H  
ATOM  44397  N   GLY C 810     -54.214 -34.671  16.101  1.00  0.340          N  
ATOM  44398  CA  GLY C 810     -52.811 -34.780  15.708  1.00  0.340          C  
ATOM  44399  C   GLY C 810     -51.966 -33.775  16.469  1.00  0.360          C  
ATOM  44400  O   GLY C 810     -52.502 -32.888  17.142  1.00  0.400          O  
ATOM  44401  H   GLY C 810     -54.525 -33.899  16.697  1.00  0.410          H  
ATOM  44402 1HA  GLY C 810     -52.452 -35.789  15.912  1.00  0.410          H  
ATOM  44403 2HA  GLY C 810     -52.718 -34.606  14.636  1.00  0.410          H  
ATOM  44404  N   SER C 811     -50.653 -33.908  16.382  1.00  0.370          N  
ATOM  44405  CA  SER C 811     -49.807 -33.005  17.139  1.00  0.390          C  
ATOM  44406  C   SER C 811     -49.632 -31.631  16.503  1.00  0.300          C  
ATOM  44407  O   SER C 811     -49.635 -31.516  15.269  1.00  0.270          O  
ATOM  44408  CB  SER C 811     -48.458 -33.586  17.371  1.00  0.540          C  
ATOM  44409  OG  SER C 811     -47.677 -32.650  18.019  1.00  0.540          O  
ATOM  44410  H   SER C 811     -50.254 -34.657  15.832  1.00  0.440          H  
ATOM  44411  HA  SER C 811     -50.264 -32.915  18.107  1.00  0.470          H  
ATOM  44412 1HB  SER C 811     -48.551 -34.464  17.986  1.00  0.650          H  
ATOM  44413 2HB  SER C 811     -48.020 -33.866  16.442  1.00  0.650          H  
ATOM  44414  HG  SER C 811     -46.786 -33.028  18.123  1.00  0.650          H  
ATOM  44415  N   PRO C 812     -49.594 -30.543  17.316  1.00  0.300          N  
ATOM  44416  CA  PRO C 812     -49.225 -29.191  16.932  1.00  0.270          C  
ATOM  44417  C   PRO C 812     -47.702 -29.036  16.888  1.00  0.270          C  
ATOM  44418  O   PRO C 812     -47.187 -27.991  16.481  1.00  0.290          O  
ATOM  44419  CB  PRO C 812     -49.851 -28.343  18.041  1.00  0.410          C  
ATOM  44420  CG  PRO C 812     -49.790 -29.227  19.256  1.00  0.410          C  
ATOM  44421  CD  PRO C 812     -50.034 -30.638  18.744  1.00  0.410          C  
ATOM  44422  HA  PRO C 812     -49.668 -28.962  15.953  1.00  0.320          H  
ATOM  44423 1HB  PRO C 812     -49.282 -27.408  18.168  1.00  0.490          H  
ATOM  44424 2HB  PRO C 812     -50.880 -28.062  17.767  1.00  0.490          H  
ATOM  44425 1HG  PRO C 812     -48.819 -29.129  19.729  1.00  0.490          H  
ATOM  44426 2HG  PRO C 812     -50.533 -28.920  20.003  1.00  0.490          H  
ATOM  44427 1HD  PRO C 812     -49.403 -31.323  19.341  1.00  0.490          H  
ATOM  44428 2HD  PRO C 812     -51.112 -30.888  18.817  1.00  0.490          H  
ATOM  44429  N   ARG C 813     -46.988 -30.052  17.389  1.00  0.270          N  
ATOM  44430  CA  ARG C 813     -45.538 -30.047  17.435  1.00  0.290          C  
ATOM  44431  C   ARG C 813     -44.966 -31.454  17.283  1.00  0.290          C  
ATOM  44432  O   ARG C 813     -45.221 -32.355  18.092  1.00  0.280          O  
ATOM  44433  CB  ARG C 813     -45.049 -29.443  18.743  1.00  0.400          C  
ATOM  44434  CG  ARG C 813     -43.529 -29.382  18.920  1.00  0.400          C  
ATOM  44435  CD  ARG C 813     -43.154 -28.812  20.250  1.00  0.400          C  
ATOM  44436  NE  ARG C 813     -43.482 -27.390  20.353  1.00  0.400          N  
ATOM  44437  CZ  ARG C 813     -43.469 -26.648  21.492  1.00  0.400          C  
ATOM  44438  NH1 ARG C 813     -43.138 -27.181  22.653  1.00  0.400          N  
ATOM  44439  NH2 ARG C 813     -43.795 -25.367  21.433  1.00  0.400          N  
ATOM  44440  H   ARG C 813     -47.454 -30.885  17.723  1.00  0.320          H  
ATOM  44441  HA  ARG C 813     -45.169 -29.440  16.617  1.00  0.350          H  
ATOM  44442 1HB  ARG C 813     -45.412 -28.425  18.802  1.00  0.480          H  
ATOM  44443 2HB  ARG C 813     -45.471 -29.995  19.581  1.00  0.480          H  
ATOM  44444 1HG  ARG C 813     -43.096 -30.382  18.848  1.00  0.480          H  
ATOM  44445 2HG  ARG C 813     -43.101 -28.746  18.141  1.00  0.480          H  
ATOM  44446 1HD  ARG C 813     -43.690 -29.351  21.033  1.00  0.480          H  
ATOM  44447 2HD  ARG C 813     -42.089 -28.930  20.392  1.00  0.480          H  
ATOM  44448  HE  ARG C 813     -43.737 -26.914  19.495  1.00  0.480          H  
ATOM  44449 1HH1 ARG C 813     -42.871 -28.146  22.720  1.00  0.480          H  
ATOM  44450 2HH1 ARG C 813     -43.138 -26.612  23.488  1.00  0.480          H  
ATOM  44451 1HH2 ARG C 813     -44.013 -24.949  20.538  1.00  0.480          H  
ATOM  44452 2HH2 ARG C 813     -43.779 -24.794  22.261  1.00  0.480          H  
ATOM  44453  N   LEU C 814     -44.108 -31.624  16.310  1.00  0.290          N  
ATOM  44454  CA  LEU C 814     -43.450 -32.895  16.116  1.00  0.290          C  
ATOM  44455  C   LEU C 814     -42.011 -32.717  16.540  1.00  0.300          C  
ATOM  44456  O   LEU C 814     -41.456 -31.618  16.429  1.00  0.360          O  
ATOM  44457  CB  LEU C 814     -43.620 -33.323  14.662  1.00  0.410          C  
ATOM  44458  CG  LEU C 814     -45.108 -33.433  14.211  1.00  0.410          C  
ATOM  44459  CD1 LEU C 814     -45.168 -33.673  12.761  1.00  0.410          C  
ATOM  44460  CD2 LEU C 814     -45.804 -34.573  14.934  1.00  0.410          C  
ATOM  44461  H   LEU C 814     -43.935 -30.847  15.669  1.00  0.350          H  
ATOM  44462  HA  LEU C 814     -43.886 -33.641  16.772  1.00  0.350          H  
ATOM  44463 1HB  LEU C 814     -43.129 -32.605  14.025  1.00  0.490          H  
ATOM  44464 2HB  LEU C 814     -43.145 -34.296  14.516  1.00  0.490          H  
ATOM  44465  HG  LEU C 814     -45.615 -32.515  14.428  1.00  0.490          H  
ATOM  44466 1HD1 LEU C 814     -46.192 -33.725  12.460  1.00  0.490          H  
ATOM  44467 2HD1 LEU C 814     -44.674 -32.868  12.236  1.00  0.490          H  
ATOM  44468 3HD1 LEU C 814     -44.680 -34.598  12.537  1.00  0.490          H  
ATOM  44469 1HD2 LEU C 814     -46.832 -34.634  14.595  1.00  0.490          H  
ATOM  44470 2HD2 LEU C 814     -45.300 -35.516  14.712  1.00  0.490          H  
ATOM  44471 3HD2 LEU C 814     -45.794 -34.410  16.003  1.00  0.490          H  
ATOM  44472  N   GLU C 815     -41.400 -33.774  17.049  1.00  0.270          N  
ATOM  44473  CA  GLU C 815     -40.014 -33.682  17.471  1.00  0.270          C  
ATOM  44474  C   GLU C 815     -39.234 -34.825  16.866  1.00  0.290          C  
ATOM  44475  O   GLU C 815     -39.785 -35.912  16.647  1.00  0.310          O  
ATOM  44476  CB  GLU C 815     -39.911 -33.737  18.998  1.00  0.380          C  
ATOM  44477  CG  GLU C 815     -40.671 -32.647  19.753  1.00  0.380          C  
ATOM  44478  CD  GLU C 815     -40.457 -32.729  21.238  1.00  0.380          C  
ATOM  44479  OE1 GLU C 815     -40.285 -33.834  21.738  1.00  0.380          O  
ATOM  44480  OE2 GLU C 815     -40.421 -31.694  21.863  1.00  0.380          O  
ATOM  44481  H   GLU C 815     -41.882 -34.659  17.139  1.00  0.320          H  
ATOM  44482  HA  GLU C 815     -39.584 -32.748  17.115  1.00  0.320          H  
ATOM  44483 1HB  GLU C 815     -40.295 -34.677  19.345  1.00  0.450          H  
ATOM  44484 2HB  GLU C 815     -38.862 -33.686  19.293  1.00  0.450          H  
ATOM  44485 1HG  GLU C 815     -40.397 -31.684  19.393  1.00  0.450          H  
ATOM  44486 2HG  GLU C 815     -41.734 -32.777  19.552  1.00  0.450          H  
ATOM  44487  N   ARG C 816     -37.965 -34.570  16.579  1.00  0.270          N  
ATOM  44488  CA  ARG C 816     -37.070 -35.580  16.037  1.00  0.280          C  
ATOM  44489  C   ARG C 816     -35.726 -35.552  16.747  1.00  0.270          C  
ATOM  44490  O   ARG C 816     -35.290 -34.511  17.258  1.00  0.250          O  
ATOM  44491  CB  ARG C 816     -36.897 -35.382  14.532  1.00  0.390          C  
ATOM  44492  CG  ARG C 816     -38.202 -35.517  13.733  1.00  0.390          C  
ATOM  44493  CD  ARG C 816     -38.059 -35.257  12.276  1.00  0.390          C  
ATOM  44494  NE  ARG C 816     -37.200 -36.214  11.609  1.00  0.390          N  
ATOM  44495  CZ  ARG C 816     -37.554 -37.437  11.178  1.00  0.390          C  
ATOM  44496  NH1 ARG C 816     -38.769 -37.915  11.342  1.00  0.390          N  
ATOM  44497  NH2 ARG C 816     -36.653 -38.161  10.570  1.00  0.390          N  
ATOM  44498  H   ARG C 816     -37.618 -33.623  16.756  1.00  0.320          H  
ATOM  44499  HA  ARG C 816     -37.515 -36.557  16.200  1.00  0.340          H  
ATOM  44500 1HB  ARG C 816     -36.479 -34.423  14.335  1.00  0.470          H  
ATOM  44501 2HB  ARG C 816     -36.195 -36.127  14.149  1.00  0.470          H  
ATOM  44502 1HG  ARG C 816     -38.587 -36.512  13.854  1.00  0.470          H  
ATOM  44503 2HG  ARG C 816     -38.931 -34.805  14.101  1.00  0.470          H  
ATOM  44504 1HD  ARG C 816     -39.029 -35.292  11.816  1.00  0.470          H  
ATOM  44505 2HD  ARG C 816     -37.627 -34.264  12.133  1.00  0.470          H  
ATOM  44506  HE  ARG C 816     -36.236 -35.904  11.406  1.00  0.470          H  
ATOM  44507 1HH1 ARG C 816     -39.510 -37.354  11.765  1.00  0.470          H  
ATOM  44508 2HH1 ARG C 816     -39.005 -38.831  11.003  1.00  0.470          H  
ATOM  44509 1HH2 ARG C 816     -35.715 -37.784  10.425  1.00  0.470          H  
ATOM  44510 2HH2 ARG C 816     -36.867 -39.091  10.250  1.00  0.470          H  
ATOM  44511  N   TYR C 817     -35.058 -36.694  16.756  1.00  0.290          N  
ATOM  44512  CA  TYR C 817     -33.731 -36.794  17.329  1.00  0.290          C  
ATOM  44513  C   TYR C 817     -32.846 -37.735  16.513  1.00  0.310          C  
ATOM  44514  O   TYR C 817     -33.217 -38.865  16.205  1.00  0.330          O  
ATOM  44515  CB  TYR C 817     -33.831 -37.202  18.787  1.00  0.410          C  
ATOM  44516  CG  TYR C 817     -32.536 -37.305  19.383  1.00  0.410          C  
ATOM  44517  CD1 TYR C 817     -31.814 -36.186  19.652  1.00  0.410          C  
ATOM  44518  CD2 TYR C 817     -32.052 -38.506  19.647  1.00  0.410          C  
ATOM  44519  CE1 TYR C 817     -30.579 -36.298  20.175  1.00  0.410          C  
ATOM  44520  CE2 TYR C 817     -30.842 -38.640  20.174  1.00  0.410          C  
ATOM  44521  CZ  TYR C 817     -30.075 -37.548  20.443  1.00  0.410          C  
ATOM  44522  OH  TYR C 817     -28.801 -37.674  20.963  1.00  0.410          O  
ATOM  44523  H   TYR C 817     -35.496 -37.512  16.327  1.00  0.350          H  
ATOM  44524  HA  TYR C 817     -33.266 -35.813  17.291  1.00  0.350          H  
ATOM  44525 1HB  TYR C 817     -34.415 -36.467  19.346  1.00  0.490          H  
ATOM  44526 2HB  TYR C 817     -34.331 -38.163  18.874  1.00  0.490          H  
ATOM  44527  HD1 TYR C 817     -32.226 -35.215  19.428  1.00  0.490          H  
ATOM  44528  HD2 TYR C 817     -32.642 -39.362  19.425  1.00  0.490          H  
ATOM  44529  HE1 TYR C 817     -30.004 -35.417  20.376  1.00  0.490          H  
ATOM  44530  HE2 TYR C 817     -30.488 -39.614  20.360  1.00  0.490          H  
ATOM  44531  HH  TYR C 817     -28.491 -38.609  20.918  1.00  0.490          H  
ATOM  44532  N   ASN C 818     -31.699 -37.215  16.085  1.00  0.300          N  
ATOM  44533  CA  ASN C 818     -30.723 -37.888  15.235  1.00  0.320          C  
ATOM  44534  C   ASN C 818     -31.358 -38.461  13.971  1.00  0.320          C  
ATOM  44535  O   ASN C 818     -30.954 -39.525  13.502  1.00  0.350          O  
ATOM  44536  CB  ASN C 818     -29.973 -38.992  15.954  1.00  0.440          C  
ATOM  44537  CG  ASN C 818     -29.083 -38.544  17.079  1.00  0.440          C  
ATOM  44538  OD1 ASN C 818     -28.620 -37.381  17.210  1.00  0.440          O  
ATOM  44539  ND2 ASN C 818     -28.791 -39.533  17.902  1.00  0.440          N  
ATOM  44540  H   ASN C 818     -31.472 -36.271  16.392  1.00  0.360          H  
ATOM  44541  HA  ASN C 818     -29.993 -37.146  14.912  1.00  0.380          H  
ATOM  44542 1HB  ASN C 818     -30.697 -39.706  16.362  1.00  0.530          H  
ATOM  44543 2HB  ASN C 818     -29.362 -39.537  15.238  1.00  0.530          H  
ATOM  44544 1HD2 ASN C 818     -28.194 -39.431  18.727  1.00  0.530          H  
ATOM  44545 2HD2 ASN C 818     -29.181 -40.442  17.732  1.00  0.530          H  
ATOM  44546  N   GLY C 819     -32.312 -37.742  13.385  1.00  0.310          N  
ATOM  44547  CA  GLY C 819     -32.980 -38.205  12.177  1.00  0.320          C  
ATOM  44548  C   GLY C 819     -34.176 -39.156  12.412  1.00  0.330          C  
ATOM  44549  O   GLY C 819     -34.769 -39.631  11.438  1.00  0.330          O  
ATOM  44550  H   GLY C 819     -32.597 -36.857  13.785  1.00  0.370          H  
ATOM  44551 1HA  GLY C 819     -33.322 -37.334  11.615  1.00  0.380          H  
ATOM  44552 2HA  GLY C 819     -32.248 -38.708  11.546  1.00  0.380          H  
ATOM  44553  N   TYR C 820     -34.544 -39.439  13.669  1.00  0.330          N  
ATOM  44554  CA  TYR C 820     -35.670 -40.334  13.973  1.00  0.340          C  
ATOM  44555  C   TYR C 820     -36.807 -39.604  14.681  1.00  0.340          C  
ATOM  44556  O   TYR C 820     -36.579 -38.663  15.439  1.00  0.330          O  
ATOM  44557  CB  TYR C 820     -35.214 -41.477  14.889  1.00  0.470          C  
ATOM  44558  CG  TYR C 820     -34.218 -42.394  14.275  1.00  0.470          C  
ATOM  44559  CD1 TYR C 820     -32.868 -42.149  14.438  1.00  0.470          C  
ATOM  44560  CD2 TYR C 820     -34.649 -43.481  13.533  1.00  0.470          C  
ATOM  44561  CE1 TYR C 820     -31.949 -42.986  13.858  1.00  0.470          C  
ATOM  44562  CE2 TYR C 820     -33.732 -44.321  12.953  1.00  0.470          C  
ATOM  44563  CZ  TYR C 820     -32.386 -44.072  13.111  1.00  0.470          C  
ATOM  44564  OH  TYR C 820     -31.476 -44.895  12.522  1.00  0.470          O  
ATOM  44565  H   TYR C 820     -33.992 -39.086  14.451  1.00  0.400          H  
ATOM  44566  HA  TYR C 820     -36.060 -40.745  13.042  1.00  0.410          H  
ATOM  44567 1HB  TYR C 820     -34.768 -41.054  15.797  1.00  0.570          H  
ATOM  44568 2HB  TYR C 820     -36.080 -42.067  15.200  1.00  0.570          H  
ATOM  44569  HD1 TYR C 820     -32.533 -41.287  15.023  1.00  0.570          H  
ATOM  44570  HD2 TYR C 820     -35.715 -43.670  13.405  1.00  0.570          H  
ATOM  44571  HE1 TYR C 820     -30.884 -42.789  13.981  1.00  0.570          H  
ATOM  44572  HE2 TYR C 820     -34.066 -45.178  12.364  1.00  0.570          H  
ATOM  44573  HH  TYR C 820     -30.595 -44.547  12.674  1.00  0.570          H  
ATOM  44574  N   SER C 821     -38.053 -40.040  14.491  1.00  0.360          N  
ATOM  44575  CA  SER C 821     -39.137 -39.390  15.234  1.00  0.370          C  
ATOM  44576  C   SER C 821     -38.841 -39.582  16.709  1.00  0.370          C  
ATOM  44577  O   SER C 821     -38.421 -40.674  17.118  1.00  0.380          O  
ATOM  44578  CB  SER C 821     -40.485 -39.987  14.899  1.00  0.510          C  
ATOM  44579  OG  SER C 821     -40.810 -39.823  13.552  1.00  0.510          O  
ATOM  44580  H   SER C 821     -38.255 -40.810  13.868  1.00  0.430          H  
ATOM  44581  HA  SER C 821     -39.150 -38.325  15.017  1.00  0.440          H  
ATOM  44582 1HB  SER C 821     -40.500 -41.025  15.147  1.00  0.620          H  
ATOM  44583 2HB  SER C 821     -41.244 -39.503  15.511  1.00  0.620          H  
ATOM  44584  HG  SER C 821     -41.644 -40.283  13.450  1.00  0.620          H  
ATOM  44585  N   ALA C 822     -39.106 -38.565  17.534  1.00  0.350          N  
ATOM  44586  CA  ALA C 822     -38.786 -38.712  18.946  1.00  0.360          C  
ATOM  44587  C   ALA C 822     -39.665 -37.897  19.896  1.00  0.360          C  
ATOM  44588  O   ALA C 822     -40.457 -37.058  19.476  1.00  0.360          O  
ATOM  44589  CB  ALA C 822     -37.328 -38.327  19.169  1.00  0.500          C  
ATOM  44590  H   ALA C 822     -39.478 -37.682  17.175  1.00  0.420          H  
ATOM  44591  HA  ALA C 822     -38.941 -39.752  19.178  1.00  0.430          H  
ATOM  44592 1HB  ALA C 822     -37.053 -38.487  20.215  1.00  0.600          H  
ATOM  44593 2HB  ALA C 822     -36.694 -38.938  18.531  1.00  0.600          H  
ATOM  44594 3HB  ALA C 822     -37.189 -37.276  18.923  1.00  0.600          H  
ATOM  44595  N   VAL C 823     -39.595 -38.240  21.189  1.00  0.370          N  
ATOM  44596  CA  VAL C 823     -40.272 -37.483  22.252  1.00  0.380          C  
ATOM  44597  C   VAL C 823     -39.316 -37.081  23.379  1.00  0.340          C  
ATOM  44598  O   VAL C 823     -38.687 -37.948  23.998  1.00  0.360          O  
ATOM  44599  CB  VAL C 823     -41.408 -38.312  22.883  1.00  0.530          C  
ATOM  44600  CG1 VAL C 823     -42.075 -37.546  23.955  1.00  0.530          C  
ATOM  44601  CG2 VAL C 823     -42.350 -38.680  21.862  1.00  0.530          C  
ATOM  44602  H   VAL C 823     -39.000 -39.038  21.416  1.00  0.440          H  
ATOM  44603  HA  VAL C 823     -40.686 -36.569  21.817  1.00  0.460          H  
ATOM  44604  HB  VAL C 823     -41.008 -39.190  23.329  1.00  0.630          H  
ATOM  44605 1HG1 VAL C 823     -42.856 -38.135  24.372  1.00  0.630          H  
ATOM  44606 2HG1 VAL C 823     -41.375 -37.280  24.743  1.00  0.630          H  
ATOM  44607 3HG1 VAL C 823     -42.492 -36.645  23.514  1.00  0.630          H  
ATOM  44608 1HG2 VAL C 823     -43.151 -39.275  22.296  1.00  0.630          H  
ATOM  44609 2HG2 VAL C 823     -42.747 -37.777  21.412  1.00  0.630          H  
ATOM  44610 3HG2 VAL C 823     -41.834 -39.249  21.127  1.00  0.630          H  
ATOM  44611  N   GLU C 824     -39.252 -35.786  23.714  1.00  0.320          N  
ATOM  44612  CA  GLU C 824     -38.380 -35.400  24.825  1.00  0.320          C  
ATOM  44613  C   GLU C 824     -39.069 -35.591  26.185  1.00  0.320          C  
ATOM  44614  O   GLU C 824     -40.153 -35.043  26.434  1.00  0.320          O  
ATOM  44615  CB  GLU C 824     -37.930 -33.942  24.707  1.00  0.450          C  
ATOM  44616  CG  GLU C 824     -36.919 -33.536  25.788  1.00  0.450          C  
ATOM  44617  CD  GLU C 824     -36.500 -32.105  25.742  1.00  0.450          C  
ATOM  44618  OE1 GLU C 824     -37.215 -31.302  25.197  1.00  0.450          O  
ATOM  44619  OE2 GLU C 824     -35.458 -31.807  26.258  1.00  0.450          O  
ATOM  44620  H   GLU C 824     -39.758 -35.071  23.163  1.00  0.380          H  
ATOM  44621  HA  GLU C 824     -37.489 -36.034  24.802  1.00  0.380          H  
ATOM  44622 1HB  GLU C 824     -37.461 -33.788  23.733  1.00  0.540          H  
ATOM  44623 2HB  GLU C 824     -38.796 -33.284  24.763  1.00  0.540          H  
ATOM  44624 1HG  GLU C 824     -37.354 -33.726  26.756  1.00  0.540          H  
ATOM  44625 2HG  GLU C 824     -36.037 -34.174  25.692  1.00  0.540          H  
ATOM  44626  N   ILE C 825     -38.411 -36.351  27.059  1.00  0.330          N  
ATOM  44627  CA  ILE C 825     -38.861 -36.655  28.413  1.00  0.330          C  
ATOM  44628  C   ILE C 825     -37.918 -35.975  29.403  1.00  0.340          C  
ATOM  44629  O   ILE C 825     -36.693 -36.108  29.311  1.00  0.350          O  
ATOM  44630  CB  ILE C 825     -38.838 -38.183  28.686  1.00  0.460          C  
ATOM  44631  CG1 ILE C 825     -39.650 -38.977  27.594  1.00  0.460          C  
ATOM  44632  CG2 ILE C 825     -39.361 -38.486  30.123  1.00  0.460          C  
ATOM  44633  CD1 ILE C 825     -41.132 -38.671  27.482  1.00  0.460          C  
ATOM  44634  H   ILE C 825     -37.534 -36.770  26.751  1.00  0.400          H  
ATOM  44635  HA  ILE C 825     -39.863 -36.258  28.564  1.00  0.400          H  
ATOM  44636  HB  ILE C 825     -37.816 -38.525  28.605  1.00  0.550          H  
ATOM  44637 1HG1 ILE C 825     -39.194 -38.763  26.623  1.00  0.550          H  
ATOM  44638 2HG1 ILE C 825     -39.538 -40.040  27.794  1.00  0.550          H  
ATOM  44639 1HG2 ILE C 825     -39.307 -39.544  30.309  1.00  0.550          H  
ATOM  44640 2HG2 ILE C 825     -38.751 -37.970  30.855  1.00  0.550          H  
ATOM  44641 3HG2 ILE C 825     -40.392 -38.150  30.228  1.00  0.550          H  
ATOM  44642 1HD1 ILE C 825     -41.536 -39.282  26.688  1.00  0.550          H  
ATOM  44643 2HD1 ILE C 825     -41.638 -38.907  28.408  1.00  0.550          H  
ATOM  44644 3HD1 ILE C 825     -41.279 -37.620  27.243  1.00  0.550          H  
ATOM  44645  N   VAL C 826     -38.465 -35.248  30.356  1.00  0.340          N  
ATOM  44646  CA  VAL C 826     -37.606 -34.579  31.322  1.00  0.370          C  
ATOM  44647  C   VAL C 826     -38.008 -34.913  32.741  1.00  0.360          C  
ATOM  44648  O   VAL C 826     -39.165 -35.240  33.008  1.00  0.460          O  
ATOM  44649  CB  VAL C 826     -37.640 -33.045  31.083  1.00  0.510          C  
ATOM  44650  CG1 VAL C 826     -37.082 -32.725  29.688  1.00  0.510          C  
ATOM  44651  CG2 VAL C 826     -39.104 -32.519  31.185  1.00  0.510          C  
ATOM  44652  H   VAL C 826     -39.487 -35.186  30.398  1.00  0.410          H  
ATOM  44653  HA  VAL C 826     -36.577 -34.917  31.183  1.00  0.440          H  
ATOM  44654  HB  VAL C 826     -37.009 -32.551  31.822  1.00  0.610          H  
ATOM  44655 1HG1 VAL C 826     -37.093 -31.649  29.519  1.00  0.610          H  
ATOM  44656 2HG1 VAL C 826     -36.051 -33.089  29.613  1.00  0.610          H  
ATOM  44657 3HG1 VAL C 826     -37.684 -33.205  28.940  1.00  0.610          H  
ATOM  44658 1HG2 VAL C 826     -39.118 -31.442  31.013  1.00  0.610          H  
ATOM  44659 2HG2 VAL C 826     -39.730 -33.009  30.438  1.00  0.610          H  
ATOM  44660 3HG2 VAL C 826     -39.506 -32.730  32.177  1.00  0.610          H  
ATOM  44661  N   GLY C 827     -37.069 -34.774  33.667  1.00  0.310          N  
ATOM  44662  CA  GLY C 827     -37.398 -35.019  35.069  1.00  0.300          C  
ATOM  44663  C   GLY C 827     -36.192 -34.888  35.991  1.00  0.250          C  
ATOM  44664  O   GLY C 827     -35.149 -34.369  35.582  1.00  0.250          O  
ATOM  44665  H   GLY C 827     -36.112 -34.537  33.370  1.00  0.370          H  
ATOM  44666 1HA  GLY C 827     -38.157 -34.307  35.367  1.00  0.360          H  
ATOM  44667 2HA  GLY C 827     -37.847 -36.001  35.178  1.00  0.360          H  
ATOM  44668  N   GLU C 828     -36.375 -35.288  37.260  1.00  0.270          N  
ATOM  44669  CA  GLU C 828     -35.362 -35.198  38.319  1.00  0.270          C  
ATOM  44670  C   GLU C 828     -35.366 -36.401  39.261  1.00  0.280          C  
ATOM  44671  O   GLU C 828     -36.390 -37.083  39.419  1.00  0.310          O  
ATOM  44672  CB  GLU C 828     -35.525 -33.906  39.154  1.00  0.380          C  
ATOM  44673  CG  GLU C 828     -35.275 -32.561  38.406  1.00  0.380          C  
ATOM  44674  CD  GLU C 828     -35.357 -31.333  39.279  1.00  0.380          C  
ATOM  44675  OE1 GLU C 828     -35.677 -31.463  40.434  1.00  0.380          O  
ATOM  44676  OE2 GLU C 828     -35.081 -30.255  38.779  1.00  0.380          O  
ATOM  44677  H   GLU C 828     -37.248 -35.730  37.488  1.00  0.320          H  
ATOM  44678  HA  GLU C 828     -34.390 -35.194  37.856  1.00  0.320          H  
ATOM  44679 1HB  GLU C 828     -36.535 -33.874  39.569  1.00  0.450          H  
ATOM  44680 2HB  GLU C 828     -34.832 -33.944  39.999  1.00  0.450          H  
ATOM  44681 1HG  GLU C 828     -34.298 -32.569  38.000  1.00  0.450          H  
ATOM  44682 2HG  GLU C 828     -35.975 -32.467  37.584  1.00  0.450          H  
ATOM  44683  N   ALA C 829     -34.189 -36.688  39.839  1.00  0.280          N  
ATOM  44684  CA  ALA C 829     -34.034 -37.729  40.858  1.00  0.270          C  
ATOM  44685  C   ALA C 829     -34.751 -37.330  42.150  1.00  0.280          C  
ATOM  44686  O   ALA C 829     -34.709 -36.169  42.564  1.00  0.280          O  
ATOM  44687  CB  ALA C 829     -32.556 -37.984  41.141  1.00  0.380          C  
ATOM  44688  H   ALA C 829     -33.384 -36.102  39.590  1.00  0.340          H  
ATOM  44689  HA  ALA C 829     -34.491 -38.645  40.486  1.00  0.320          H  
ATOM  44690 1HB  ALA C 829     -32.466 -38.771  41.881  1.00  0.460          H  
ATOM  44691 2HB  ALA C 829     -32.052 -38.288  40.235  1.00  0.460          H  
ATOM  44692 3HB  ALA C 829     -32.092 -37.090  41.524  1.00  0.460          H  
ATOM  44693  N   ALA C 830     -35.333 -38.309  42.833  1.00  0.320          N  
ATOM  44694  CA  ALA C 830     -35.957 -38.089  44.128  1.00  0.360          C  
ATOM  44695  C   ALA C 830     -34.911 -37.664  45.163  1.00  0.360          C  
ATOM  44696  O   ALA C 830     -33.734 -37.980  45.008  1.00  0.350          O  
ATOM  44697  CB  ALA C 830     -36.628 -39.355  44.604  1.00  0.490          C  
ATOM  44698  H   ALA C 830     -35.383 -39.251  42.428  1.00  0.380          H  
ATOM  44699  HA  ALA C 830     -36.700 -37.311  43.997  1.00  0.430          H  
ATOM  44700 1HB  ALA C 830     -37.115 -39.193  45.557  1.00  0.590          H  
ATOM  44701 2HB  ALA C 830     -37.353 -39.676  43.894  1.00  0.590          H  
ATOM  44702 3HB  ALA C 830     -35.896 -40.114  44.715  1.00  0.590          H  
ATOM  44703  N   PRO C 831     -35.253 -36.905  46.208  1.00  0.380          N  
ATOM  44704  CA  PRO C 831     -34.325 -36.583  47.271  1.00  0.390          C  
ATOM  44705  C   PRO C 831     -33.747 -37.888  47.805  1.00  0.400          C  
ATOM  44706  O   PRO C 831     -34.486 -38.846  48.041  1.00  0.420          O  
ATOM  44707  CB  PRO C 831     -35.239 -35.900  48.293  1.00  0.580          C  
ATOM  44708  CG  PRO C 831     -36.347 -35.280  47.448  1.00  0.580          C  
ATOM  44709  CD  PRO C 831     -36.586 -36.282  46.328  1.00  0.580          C  
ATOM  44710  HA  PRO C 831     -33.538 -35.916  46.894  1.00  0.470          H  
ATOM  44711 1HB  PRO C 831     -35.615 -36.640  49.017  1.00  0.700          H  
ATOM  44712 2HB  PRO C 831     -34.668 -35.154  48.868  1.00  0.700          H  
ATOM  44713 1HG  PRO C 831     -37.243 -35.112  48.068  1.00  0.700          H  
ATOM  44714 2HG  PRO C 831     -36.035 -34.294  47.071  1.00  0.700          H  
ATOM  44715 1HD  PRO C 831     -37.349 -37.022  46.603  1.00  0.700          H  
ATOM  44716 2HD  PRO C 831     -36.850 -35.716  45.421  1.00  0.700          H  
ATOM  44717  N   GLY C 832     -32.434 -37.923  48.029  1.00  0.400          N  
ATOM  44718  CA  GLY C 832     -31.769 -39.129  48.522  1.00  0.420          C  
ATOM  44719  C   GLY C 832     -31.335 -40.070  47.388  1.00  0.410          C  
ATOM  44720  O   GLY C 832     -30.650 -41.070  47.622  1.00  0.430          O  
ATOM  44721  H   GLY C 832     -31.877 -37.101  47.834  1.00  0.480          H  
ATOM  44722 1HA  GLY C 832     -30.896 -38.843  49.109  1.00  0.500          H  
ATOM  44723 2HA  GLY C 832     -32.440 -39.661  49.195  1.00  0.500          H  
ATOM  44724  N   VAL C 833     -31.718 -39.742  46.156  1.00  0.380          N  
ATOM  44725  CA  VAL C 833     -31.418 -40.552  44.985  1.00  0.360          C  
ATOM  44726  C   VAL C 833     -30.466 -39.816  44.054  1.00  0.330          C  
ATOM  44727  O   VAL C 833     -30.675 -38.648  43.733  1.00  0.310          O  
ATOM  44728  CB  VAL C 833     -32.742 -40.900  44.259  1.00  0.510          C  
ATOM  44729  CG1 VAL C 833     -32.514 -41.715  43.013  1.00  0.510          C  
ATOM  44730  CG2 VAL C 833     -33.623 -41.642  45.227  1.00  0.510          C  
ATOM  44731  H   VAL C 833     -32.293 -38.906  46.009  1.00  0.460          H  
ATOM  44732  HA  VAL C 833     -30.945 -41.478  45.310  1.00  0.430          H  
ATOM  44733  HB  VAL C 833     -33.220 -40.001  43.940  1.00  0.610          H  
ATOM  44734 1HG1 VAL C 833     -33.472 -41.925  42.541  1.00  0.610          H  
ATOM  44735 2HG1 VAL C 833     -31.893 -41.174  42.318  1.00  0.610          H  
ATOM  44736 3HG1 VAL C 833     -32.039 -42.642  43.290  1.00  0.610          H  
ATOM  44737 1HG2 VAL C 833     -34.550 -41.893  44.750  1.00  0.610          H  
ATOM  44738 2HG2 VAL C 833     -33.124 -42.556  45.540  1.00  0.610          H  
ATOM  44739 3HG2 VAL C 833     -33.823 -41.024  46.101  1.00  0.610          H  
ATOM  44740  N   SER C 834     -29.385 -40.483  43.667  1.00  0.350          N  
ATOM  44741  CA  SER C 834     -28.427 -39.864  42.762  1.00  0.330          C  
ATOM  44742  C   SER C 834     -29.007 -39.775  41.357  1.00  0.310          C  
ATOM  44743  O   SER C 834     -29.958 -40.493  41.018  1.00  0.310          O  
ATOM  44744  CB  SER C 834     -27.116 -40.648  42.746  1.00  0.470          C  
ATOM  44745  OG  SER C 834     -27.238 -41.935  42.142  1.00  0.470          O  
ATOM  44746  H   SER C 834     -29.243 -41.422  44.016  1.00  0.420          H  
ATOM  44747  HA  SER C 834     -28.222 -38.851  43.111  1.00  0.400          H  
ATOM  44748 1HB  SER C 834     -26.362 -40.070  42.213  1.00  0.560          H  
ATOM  44749 2HB  SER C 834     -26.763 -40.764  43.769  1.00  0.560          H  
ATOM  44750  HG  SER C 834     -26.361 -42.344  42.260  1.00  0.560          H  
ATOM  44751  N   THR C 835     -28.405 -38.931  40.515  1.00  0.310          N  
ATOM  44752  CA  THR C 835     -28.844 -38.831  39.133  1.00  0.340          C  
ATOM  44753  C   THR C 835     -28.565 -40.113  38.400  1.00  0.290          C  
ATOM  44754  O   THR C 835     -29.370 -40.543  37.576  1.00  0.220          O  
ATOM  44755  CB  THR C 835     -28.139 -37.678  38.422  1.00  0.460          C  
ATOM  44756  OG1 THR C 835     -26.717 -37.861  38.536  1.00  0.460          O  
ATOM  44757  CG2 THR C 835     -28.555 -36.391  39.039  1.00  0.460          C  
ATOM  44758  H   THR C 835     -27.635 -38.356  40.828  1.00  0.370          H  
ATOM  44759  HA  THR C 835     -29.918 -38.652  39.116  1.00  0.410          H  
ATOM  44760  HB  THR C 835     -28.412 -37.681  37.364  1.00  0.560          H  
ATOM  44761  HG1 THR C 835     -26.254 -37.259  37.921  1.00  0.560          H  
ATOM  44762 1HG2 THR C 835     -28.059 -35.560  38.529  1.00  0.560          H  
ATOM  44763 2HG2 THR C 835     -29.634 -36.297  38.931  1.00  0.560          H  
ATOM  44764 3HG2 THR C 835     -28.294 -36.374  40.093  1.00  0.560          H  
ATOM  44765  N   GLY C 836     -27.452 -40.754  38.746  1.00  0.370          N  
ATOM  44766  CA  GLY C 836     -27.060 -42.014  38.147  1.00  0.380          C  
ATOM  44767  C   GLY C 836     -28.146 -43.038  38.415  1.00  0.360          C  
ATOM  44768  O   GLY C 836     -28.609 -43.717  37.496  1.00  0.360          O  
ATOM  44769  H   GLY C 836     -26.855 -40.311  39.430  1.00  0.440          H  
ATOM  44770 1HA  GLY C 836     -26.920 -41.888  37.073  1.00  0.460          H  
ATOM  44771 2HA  GLY C 836     -26.114 -42.350  38.572  1.00  0.460          H  
ATOM  44772  N   THR C 837     -28.565 -43.136  39.680  1.00  0.370          N  
ATOM  44773  CA  THR C 837     -29.587 -44.093  40.064  1.00  0.380          C  
ATOM  44774  C   THR C 837     -30.869 -43.847  39.290  1.00  0.370          C  
ATOM  44775  O   THR C 837     -31.443 -44.787  38.734  1.00  0.390          O  
ATOM  44776  CB  THR C 837     -29.900 -43.992  41.571  1.00  0.530          C  
ATOM  44777  OG1 THR C 837     -28.726 -44.284  42.331  1.00  0.530          O  
ATOM  44778  CG2 THR C 837     -31.008 -44.982  41.951  1.00  0.530          C  
ATOM  44779  H   THR C 837     -28.132 -42.556  40.392  1.00  0.440          H  
ATOM  44780  HA  THR C 837     -29.229 -45.097  39.835  1.00  0.460          H  
ATOM  44781  HB  THR C 837     -30.213 -42.983  41.799  1.00  0.630          H  
ATOM  44782  HG1 THR C 837     -28.104 -43.554  42.228  1.00  0.630          H  
ATOM  44783 1HG2 THR C 837     -31.216 -44.901  43.017  1.00  0.630          H  
ATOM  44784 2HG2 THR C 837     -31.915 -44.761  41.398  1.00  0.630          H  
ATOM  44785 3HG2 THR C 837     -30.685 -45.995  41.723  1.00  0.630          H  
ATOM  44786  N   ALA C 838     -31.331 -42.594  39.249  1.00  0.360          N  
ATOM  44787  CA  ALA C 838     -32.571 -42.285  38.553  1.00  0.360          C  
ATOM  44788  C   ALA C 838     -32.483 -42.642  37.067  1.00  0.340          C  
ATOM  44789  O   ALA C 838     -33.436 -43.175  36.487  1.00  0.350          O  
ATOM  44790  CB  ALA C 838     -32.892 -40.816  38.727  1.00  0.500          C  
ATOM  44791  H   ALA C 838     -30.817 -41.851  39.737  1.00  0.430          H  
ATOM  44792  HA  ALA C 838     -33.367 -42.877  38.995  1.00  0.430          H  
ATOM  44793 1HB  ALA C 838     -33.828 -40.577  38.232  1.00  0.600          H  
ATOM  44794 2HB  ALA C 838     -32.972 -40.601  39.789  1.00  0.600          H  
ATOM  44795 3HB  ALA C 838     -32.088 -40.221  38.291  1.00  0.600          H  
ATOM  44796  N   MET C 839     -31.333 -42.377  36.448  1.00  0.330          N  
ATOM  44797  CA  MET C 839     -31.146 -42.707  35.048  1.00  0.340          C  
ATOM  44798  C   MET C 839     -31.169 -44.213  34.815  1.00  0.370          C  
ATOM  44799  O   MET C 839     -31.803 -44.667  33.858  1.00  0.390          O  
ATOM  44800  CB  MET C 839     -29.878 -42.061  34.539  1.00  0.470          C  
ATOM  44801  CG  MET C 839     -29.995 -40.540  34.452  1.00  0.470          C  
ATOM  44802  SD  MET C 839     -28.461 -39.702  34.081  1.00  0.470          S  
ATOM  44803  CE  MET C 839     -28.212 -40.233  32.427  1.00  0.470          C  
ATOM  44804  H   MET C 839     -30.584 -41.890  36.952  1.00  0.400          H  
ATOM  44805  HA  MET C 839     -31.977 -42.281  34.492  1.00  0.410          H  
ATOM  44806 1HB  MET C 839     -29.053 -42.303  35.211  1.00  0.570          H  
ATOM  44807 2HB  MET C 839     -29.647 -42.468  33.562  1.00  0.570          H  
ATOM  44808 1HG  MET C 839     -30.708 -40.288  33.685  1.00  0.570          H  
ATOM  44809 2HG  MET C 839     -30.381 -40.149  35.386  1.00  0.570          H  
ATOM  44810 1HE  MET C 839     -27.335 -39.749  32.033  1.00  0.570          H  
ATOM  44811 2HE  MET C 839     -28.089 -41.305  32.390  1.00  0.570          H  
ATOM  44812 3HE  MET C 839     -29.053 -39.958  31.854  1.00  0.570          H  
ATOM  44813  N   ASP C 840     -30.504 -44.992  35.691  1.00  0.390          N  
ATOM  44814  CA  ASP C 840     -30.505 -46.451  35.566  1.00  0.430          C  
ATOM  44815  C   ASP C 840     -31.923 -46.986  35.697  1.00  0.440          C  
ATOM  44816  O   ASP C 840     -32.306 -47.935  35.004  1.00  0.460          O  
ATOM  44817  CB  ASP C 840     -29.617 -47.125  36.620  1.00  0.590          C  
ATOM  44818  CG  ASP C 840     -28.088 -46.990  36.393  1.00  0.590          C  
ATOM  44819  OD1 ASP C 840     -27.664 -46.603  35.325  1.00  0.590          O  
ATOM  44820  OD2 ASP C 840     -27.365 -47.321  37.303  1.00  0.590          O  
ATOM  44821  H   ASP C 840     -29.944 -44.552  36.431  1.00  0.470          H  
ATOM  44822  HA  ASP C 840     -30.127 -46.713  34.579  1.00  0.520          H  
ATOM  44823 1HB  ASP C 840     -29.849 -46.688  37.595  1.00  0.700          H  
ATOM  44824 2HB  ASP C 840     -29.866 -48.182  36.674  1.00  0.700          H  
ATOM  44825  N   ILE C 841     -32.717 -46.369  36.571  1.00  0.420          N  
ATOM  44826  CA  ILE C 841     -34.095 -46.784  36.715  1.00  0.430          C  
ATOM  44827  C   ILE C 841     -34.830 -46.535  35.426  1.00  0.430          C  
ATOM  44828  O   ILE C 841     -35.481 -47.438  34.899  1.00  0.460          O  
ATOM  44829  CB  ILE C 841     -34.790 -46.058  37.869  1.00  0.600          C  
ATOM  44830  CG1 ILE C 841     -34.177 -46.540  39.180  1.00  0.600          C  
ATOM  44831  CG2 ILE C 841     -36.318 -46.250  37.804  1.00  0.600          C  
ATOM  44832  CD1 ILE C 841     -34.544 -45.721  40.348  1.00  0.600          C  
ATOM  44833  H   ILE C 841     -32.321 -45.633  37.168  1.00  0.500          H  
ATOM  44834  HA  ILE C 841     -34.116 -47.853  36.920  1.00  0.520          H  
ATOM  44835  HB  ILE C 841     -34.571 -45.000  37.795  1.00  0.720          H  
ATOM  44836 1HG1 ILE C 841     -34.494 -47.562  39.364  1.00  0.720          H  
ATOM  44837 2HG1 ILE C 841     -33.099 -46.533  39.084  1.00  0.720          H  
ATOM  44838 1HG2 ILE C 841     -36.798 -45.709  38.606  1.00  0.720          H  
ATOM  44839 2HG2 ILE C 841     -36.700 -45.869  36.869  1.00  0.720          H  
ATOM  44840 3HG2 ILE C 841     -36.555 -47.309  37.883  1.00  0.720          H  
ATOM  44841 1HD1 ILE C 841     -34.064 -46.126  41.239  1.00  0.720          H  
ATOM  44842 2HD1 ILE C 841     -34.220 -44.696  40.201  1.00  0.720          H  
ATOM  44843 3HD1 ILE C 841     -35.605 -45.756  40.472  1.00  0.720          H  
ATOM  44844  N   MET C 842     -34.682 -45.350  34.859  1.00  0.400          N  
ATOM  44845  CA  MET C 842     -35.413 -45.128  33.647  1.00  0.400          C  
ATOM  44846  C   MET C 842     -34.947 -46.059  32.535  1.00  0.430          C  
ATOM  44847  O   MET C 842     -35.789 -46.498  31.759  1.00  0.470          O  
ATOM  44848  CB  MET C 842     -35.443 -43.671  33.318  1.00  0.560          C  
ATOM  44849  CG  MET C 842     -36.302 -42.974  34.375  1.00  0.560          C  
ATOM  44850  SD  MET C 842     -36.544 -41.297  34.136  1.00  0.560          S  
ATOM  44851  CE  MET C 842     -37.803 -41.410  32.902  1.00  0.560          C  
ATOM  44852  H   MET C 842     -34.119 -44.618  35.307  1.00  0.480          H  
ATOM  44853  HA  MET C 842     -36.447 -45.389  33.847  1.00  0.480          H  
ATOM  44854 1HB  MET C 842     -34.429 -43.269  33.374  1.00  0.670          H  
ATOM  44855 2HB  MET C 842     -35.819 -43.514  32.315  1.00  0.670          H  
ATOM  44856 1HG  MET C 842     -37.275 -43.457  34.419  1.00  0.670          H  
ATOM  44857 2HG  MET C 842     -35.826 -43.107  35.341  1.00  0.670          H  
ATOM  44858 1HE  MET C 842     -38.094 -40.426  32.576  1.00  0.670          H  
ATOM  44859 2HE  MET C 842     -37.430 -41.949  32.081  1.00  0.670          H  
ATOM  44860 3HE  MET C 842     -38.668 -41.933  33.309  1.00  0.670          H  
ATOM  44861  N   GLU C 843     -33.657 -46.451  32.500  1.00  0.440          N  
ATOM  44862  CA  GLU C 843     -33.220 -47.435  31.499  1.00  0.490          C  
ATOM  44863  C   GLU C 843     -33.996 -48.758  31.691  1.00  0.500          C  
ATOM  44864  O   GLU C 843     -34.478 -49.349  30.717  1.00  0.540          O  
ATOM  44865  CB  GLU C 843     -31.715 -47.733  31.614  1.00  0.670          C  
ATOM  44866  CG  GLU C 843     -30.746 -46.670  31.092  1.00  0.670          C  
ATOM  44867  CD  GLU C 843     -30.644 -46.677  29.586  1.00  0.670          C  
ATOM  44868  OE1 GLU C 843     -30.802 -47.730  29.022  1.00  0.670          O  
ATOM  44869  OE2 GLU C 843     -30.372 -45.657  28.999  1.00  0.670          O  
ATOM  44870  H   GLU C 843     -32.981 -46.013  33.133  1.00  0.530          H  
ATOM  44871  HA  GLU C 843     -33.402 -47.032  30.510  1.00  0.590          H  
ATOM  44872 1HB  GLU C 843     -31.467 -47.896  32.655  1.00  0.800          H  
ATOM  44873 2HB  GLU C 843     -31.499 -48.663  31.091  1.00  0.800          H  
ATOM  44874 1HG  GLU C 843     -31.096 -45.693  31.420  1.00  0.800          H  
ATOM  44875 2HG  GLU C 843     -29.763 -46.838  31.530  1.00  0.800          H  
ATOM  44876  N   SER C 844     -34.180 -49.183  32.951  1.00  0.490          N  
ATOM  44877  CA  SER C 844     -34.925 -50.408  33.257  1.00  0.510          C  
ATOM  44878  C   SER C 844     -36.408 -50.320  32.886  1.00  0.480          C  
ATOM  44879  O   SER C 844     -37.037 -51.337  32.556  1.00  0.530          O  
ATOM  44880  CB  SER C 844     -34.798 -50.770  34.729  1.00  0.710          C  
ATOM  44881  OG  SER C 844     -33.484 -51.151  35.060  1.00  0.710          O  
ATOM  44882  H   SER C 844     -33.706 -48.681  33.715  1.00  0.590          H  
ATOM  44883  HA  SER C 844     -34.485 -51.215  32.676  1.00  0.610          H  
ATOM  44884 1HB  SER C 844     -35.092 -49.915  35.335  1.00  0.850          H  
ATOM  44885 2HB  SER C 844     -35.484 -51.582  34.961  1.00  0.850          H  
ATOM  44886  HG  SER C 844     -33.500 -51.371  35.994  1.00  0.850          H  
ATOM  44887  N   LEU C 845     -36.971 -49.113  32.933  1.00  0.450          N  
ATOM  44888  CA  LEU C 845     -38.359 -48.902  32.558  1.00  0.430          C  
ATOM  44889  C   LEU C 845     -38.500 -48.894  31.048  1.00  0.410          C  
ATOM  44890  O   LEU C 845     -39.425 -49.474  30.487  1.00  0.400          O  
ATOM  44891  CB  LEU C 845     -38.870 -47.576  33.130  1.00  0.610          C  
ATOM  44892  CG  LEU C 845     -39.512 -47.603  34.540  1.00  0.610          C  
ATOM  44893  CD1 LEU C 845     -38.578 -48.132  35.573  1.00  0.610          C  
ATOM  44894  CD2 LEU C 845     -39.901 -46.183  34.909  1.00  0.610          C  
ATOM  44895  H   LEU C 845     -36.414 -48.332  33.295  1.00  0.540          H  
ATOM  44896  HA  LEU C 845     -38.960 -49.710  32.952  1.00  0.520          H  
ATOM  44897 1HB  LEU C 845     -38.037 -46.893  33.163  1.00  0.730          H  
ATOM  44898 2HB  LEU C 845     -39.610 -47.171  32.441  1.00  0.730          H  
ATOM  44899  HG  LEU C 845     -40.367 -48.249  34.522  1.00  0.730          H  
ATOM  44900 1HD1 LEU C 845     -39.069 -48.126  36.546  1.00  0.730          H  
ATOM  44901 2HD1 LEU C 845     -38.277 -49.147  35.334  1.00  0.730          H  
ATOM  44902 3HD1 LEU C 845     -37.721 -47.508  35.607  1.00  0.730          H  
ATOM  44903 1HD2 LEU C 845     -40.369 -46.192  35.892  1.00  0.730          H  
ATOM  44904 2HD2 LEU C 845     -39.014 -45.550  34.934  1.00  0.730          H  
ATOM  44905 3HD2 LEU C 845     -40.598 -45.790  34.174  1.00  0.730          H  
ATOM  44906  N   VAL C 846     -37.571 -48.277  30.354  1.00  0.400          N  
ATOM  44907  CA  VAL C 846     -37.721 -48.240  28.918  1.00  0.410          C  
ATOM  44908  C   VAL C 846     -37.512 -49.597  28.247  1.00  0.430          C  
ATOM  44909  O   VAL C 846     -38.078 -49.876  27.192  1.00  0.450          O  
ATOM  44910  CB  VAL C 846     -36.895 -47.162  28.322  1.00  0.570          C  
ATOM  44911  CG1 VAL C 846     -37.389 -45.793  28.924  1.00  0.570          C  
ATOM  44912  CG2 VAL C 846     -35.449 -47.395  28.580  1.00  0.570          C  
ATOM  44913  H   VAL C 846     -36.821 -47.779  30.840  1.00  0.480          H  
ATOM  44914  HA  VAL C 846     -38.737 -47.928  28.734  1.00  0.490          H  
ATOM  44915  HB  VAL C 846     -37.075 -47.172  27.291  1.00  0.680          H  
ATOM  44916 1HG1 VAL C 846     -36.848 -44.965  28.513  1.00  0.680          H  
ATOM  44917 2HG1 VAL C 846     -38.440 -45.678  28.701  1.00  0.680          H  
ATOM  44918 3HG1 VAL C 846     -37.255 -45.785  29.991  1.00  0.680          H  
ATOM  44919 1HG2 VAL C 846     -34.834 -46.614  28.155  1.00  0.680          H  
ATOM  44920 2HG2 VAL C 846     -35.326 -47.398  29.604  1.00  0.680          H  
ATOM  44921 3HG2 VAL C 846     -35.132 -48.348  28.169  1.00  0.680          H  
ATOM  44922  N   LYS C 847     -36.771 -50.491  28.889  1.00  0.430          N  
ATOM  44923  CA  LYS C 847     -36.629 -51.859  28.394  1.00  0.460          C  
ATOM  44924  C   LYS C 847     -37.990 -52.582  28.299  1.00  0.460          C  
ATOM  44925  O   LYS C 847     -38.090 -53.630  27.659  1.00  0.480          O  
ATOM  44926  CB  LYS C 847     -35.666 -52.672  29.262  1.00  0.630          C  
ATOM  44927  CG  LYS C 847     -34.196 -52.280  29.120  1.00  0.630          C  
ATOM  44928  CD  LYS C 847     -33.299 -53.105  30.043  1.00  0.630          C  
ATOM  44929  CE  LYS C 847     -31.837 -52.686  29.919  1.00  0.630          C  
ATOM  44930  NZ  LYS C 847     -30.955 -53.459  30.844  1.00  0.630          N  
ATOM  44931  H   LYS C 847     -36.243 -50.186  29.715  1.00  0.520          H  
ATOM  44932  HA  LYS C 847     -36.214 -51.811  27.388  1.00  0.550          H  
ATOM  44933 1HB  LYS C 847     -35.944 -52.544  30.313  1.00  0.760          H  
ATOM  44934 2HB  LYS C 847     -35.763 -53.729  29.023  1.00  0.760          H  
ATOM  44935 1HG  LYS C 847     -33.888 -52.451  28.089  1.00  0.760          H  
ATOM  44936 2HG  LYS C 847     -34.071 -51.235  29.332  1.00  0.760          H  
ATOM  44937 1HD  LYS C 847     -33.622 -52.965  31.076  1.00  0.760          H  
ATOM  44938 2HD  LYS C 847     -33.392 -54.160  29.791  1.00  0.760          H  
ATOM  44939 1HE  LYS C 847     -31.506 -52.850  28.895  1.00  0.760          H  
ATOM  44940 2HE  LYS C 847     -31.751 -51.622  30.154  1.00  0.760          H  
ATOM  44941 1HZ  LYS C 847     -29.997 -53.153  30.733  1.00  0.760          H  
ATOM  44942 2HZ  LYS C 847     -31.250 -53.301  31.800  1.00  0.760          H  
ATOM  44943 3HZ  LYS C 847     -31.018 -54.445  30.631  1.00  0.760          H  
ATOM  44944  N   GLN C 848     -39.023 -52.062  28.984  1.00  0.430          N  
ATOM  44945  CA  GLN C 848     -40.360 -52.645  28.997  1.00  0.440          C  
ATOM  44946  C   GLN C 848     -41.263 -52.101  27.868  1.00  0.440          C  
ATOM  44947  O   GLN C 848     -42.415 -52.540  27.731  1.00  0.440          O  
ATOM  44948  CB  GLN C 848     -41.005 -52.371  30.361  1.00  0.610          C  
ATOM  44949  CG  GLN C 848     -40.250 -53.024  31.504  1.00  0.610          C  
ATOM  44950  CD  GLN C 848     -40.763 -52.667  32.880  1.00  0.610          C  
ATOM  44951  OE1 GLN C 848     -41.931 -52.881  33.236  1.00  0.610          O  
ATOM  44952  NE2 GLN C 848     -39.859 -52.103  33.675  1.00  0.610          N  
ATOM  44953  H   GLN C 848     -38.898 -51.186  29.497  1.00  0.520          H  
ATOM  44954  HA  GLN C 848     -40.264 -53.720  28.861  1.00  0.530          H  
ATOM  44955 1HB  GLN C 848     -41.050 -51.304  30.541  1.00  0.730          H  
ATOM  44956 2HB  GLN C 848     -42.026 -52.750  30.367  1.00  0.730          H  
ATOM  44957 1HG  GLN C 848     -40.303 -54.103  31.387  1.00  0.730          H  
ATOM  44958 2HG  GLN C 848     -39.207 -52.698  31.452  1.00  0.730          H  
ATOM  44959 1HE2 GLN C 848     -40.104 -51.833  34.606  1.00  0.730          H  
ATOM  44960 2HE2 GLN C 848     -38.904 -51.932  33.317  1.00  0.730          H  
ATOM  44961  N   LEU C 849     -40.756 -51.149  27.076  1.00  0.440          N  
ATOM  44962  CA  LEU C 849     -41.505 -50.523  25.983  1.00  0.460          C  
ATOM  44963  C   LEU C 849     -41.583 -51.457  24.792  1.00  0.460          C  
ATOM  44964  O   LEU C 849     -40.737 -52.334  24.647  1.00  0.470          O  
ATOM  44965  CB  LEU C 849     -40.841 -49.192  25.567  1.00  0.640          C  
ATOM  44966  CG  LEU C 849     -40.835 -48.080  26.606  1.00  0.640          C  
ATOM  44967  CD1 LEU C 849     -40.030 -46.940  26.072  1.00  0.640          C  
ATOM  44968  CD2 LEU C 849     -42.245 -47.605  26.927  1.00  0.640          C  
ATOM  44969  H   LEU C 849     -39.791 -50.841  27.230  1.00  0.530          H  
ATOM  44970  HA  LEU C 849     -42.511 -50.343  26.339  1.00  0.550          H  
ATOM  44971 1HB  LEU C 849     -39.792 -49.419  25.368  1.00  0.760          H  
ATOM  44972 2HB  LEU C 849     -41.249 -48.807  24.648  1.00  0.760          H  
ATOM  44973  HG  LEU C 849     -40.391 -48.449  27.502  1.00  0.760          H  
ATOM  44974 1HD1 LEU C 849     -39.999 -46.165  26.808  1.00  0.760          H  
ATOM  44975 2HD1 LEU C 849     -39.018 -47.284  25.860  1.00  0.760          H  
ATOM  44976 3HD1 LEU C 849     -40.488 -46.569  25.164  1.00  0.760          H  
ATOM  44977 1HD2 LEU C 849     -42.200 -46.816  27.666  1.00  0.760          H  
ATOM  44978 2HD2 LEU C 849     -42.720 -47.228  26.032  1.00  0.760          H  
ATOM  44979 3HD2 LEU C 849     -42.821 -48.409  27.322  1.00  0.760          H  
ATOM  44980  N   PRO C 850     -42.570 -51.281  23.896  1.00  0.470          N  
ATOM  44981  CA  PRO C 850     -42.763 -52.084  22.706  1.00  0.490          C  
ATOM  44982  C   PRO C 850     -41.599 -52.034  21.727  1.00  0.480          C  
ATOM  44983  O   PRO C 850     -40.817 -51.075  21.685  1.00  0.460          O  
ATOM  44984  CB  PRO C 850     -44.038 -51.474  22.090  1.00  0.730          C  
ATOM  44985  CG  PRO C 850     -44.187 -50.100  22.721  1.00  0.730          C  
ATOM  44986  CD  PRO C 850     -43.644 -50.262  24.108  1.00  0.730          C  
ATOM  44987  HA  PRO C 850     -42.948 -53.122  23.013  1.00  0.590          H  
ATOM  44988 1HB  PRO C 850     -43.925 -51.424  20.992  1.00  0.880          H  
ATOM  44989 2HB  PRO C 850     -44.899 -52.131  22.290  1.00  0.880          H  
ATOM  44990 1HG  PRO C 850     -43.637 -49.347  22.143  1.00  0.880          H  
ATOM  44991 2HG  PRO C 850     -45.243 -49.787  22.714  1.00  0.880          H  
ATOM  44992 1HD  PRO C 850     -43.310 -49.300  24.452  1.00  0.880          H  
ATOM  44993 2HD  PRO C 850     -44.423 -50.675  24.767  1.00  0.880          H  
ATOM  44994  N   ASN C 851     -41.474 -53.132  20.997  1.00  0.500          N  
ATOM  44995  CA  ASN C 851     -40.432 -53.301  20.013  1.00  0.500          C  
ATOM  44996  C   ASN C 851     -40.477 -52.194  18.995  1.00  0.480          C  
ATOM  44997  O   ASN C 851     -41.548 -51.775  18.552  1.00  0.490          O  
ATOM  44998  CB  ASN C 851     -40.568 -54.643  19.321  1.00  0.700          C  
ATOM  44999  CG  ASN C 851     -40.263 -55.805  20.215  1.00  0.700          C  
ATOM  45000  OD1 ASN C 851     -39.464 -55.712  21.153  1.00  0.700          O  
ATOM  45001  ND2 ASN C 851     -40.898 -56.911  19.946  1.00  0.700          N  
ATOM  45002  H   ASN C 851     -42.144 -53.876  21.124  1.00  0.600          H  
ATOM  45003  HA  ASN C 851     -39.464 -53.251  20.517  1.00  0.600          H  
ATOM  45004 1HB  ASN C 851     -41.585 -54.751  18.942  1.00  0.840          H  
ATOM  45005 2HB  ASN C 851     -39.898 -54.676  18.462  1.00  0.840          H  
ATOM  45006 1HD2 ASN C 851     -40.743 -57.726  20.506  1.00  0.840          H  
ATOM  45007 2HD2 ASN C 851     -41.539 -56.948  19.180  1.00  0.840          H  
ATOM  45008  N   GLY C 852     -39.298 -51.750  18.590  1.00  0.460          N  
ATOM  45009  CA  GLY C 852     -39.169 -50.710  17.592  1.00  0.440          C  
ATOM  45010  C   GLY C 852     -38.810 -49.371  18.195  1.00  0.400          C  
ATOM  45011  O   GLY C 852     -38.464 -48.428  17.467  1.00  0.370          O  
ATOM  45012  H   GLY C 852     -38.471 -52.138  19.024  1.00  0.550          H  
ATOM  45013 1HA  GLY C 852     -38.400 -51.003  16.879  1.00  0.530          H  
ATOM  45014 2HA  GLY C 852     -40.111 -50.621  17.055  1.00  0.530          H  
ATOM  45015  N   PHE C 853     -38.881 -49.295  19.517  1.00  0.410          N  
ATOM  45016  CA  PHE C 853     -38.527 -48.087  20.220  1.00  0.380          C  
ATOM  45017  C   PHE C 853     -37.196 -48.249  20.927  1.00  0.390          C  
ATOM  45018  O   PHE C 853     -36.731 -49.368  21.179  1.00  0.450          O  
ATOM  45019  CB  PHE C 853     -39.640 -47.686  21.179  1.00  0.540          C  
ATOM  45020  CG  PHE C 853     -40.842 -47.286  20.416  1.00  0.540          C  
ATOM  45021  CD1 PHE C 853     -41.865 -48.186  20.158  1.00  0.540          C  
ATOM  45022  CD2 PHE C 853     -40.933 -46.017  19.900  1.00  0.540          C  
ATOM  45023  CE1 PHE C 853     -42.945 -47.810  19.418  1.00  0.540          C  
ATOM  45024  CE2 PHE C 853     -42.003 -45.660  19.154  1.00  0.540          C  
ATOM  45025  CZ  PHE C 853     -43.003 -46.544  18.918  1.00  0.540          C  
ATOM  45026  H   PHE C 853     -39.245 -50.086  20.061  1.00  0.490          H  
ATOM  45027  HA  PHE C 853     -38.420 -47.284  19.492  1.00  0.460          H  
ATOM  45028 1HB  PHE C 853     -39.900 -48.527  21.830  1.00  0.650          H  
ATOM  45029 2HB  PHE C 853     -39.320 -46.851  21.801  1.00  0.650          H  
ATOM  45030  HD1 PHE C 853     -41.797 -49.200  20.546  1.00  0.650          H  
ATOM  45031  HD2 PHE C 853     -40.126 -45.300  20.084  1.00  0.650          H  
ATOM  45032  HE1 PHE C 853     -43.747 -48.521  19.218  1.00  0.650          H  
ATOM  45033  HE2 PHE C 853     -42.072 -44.669  18.734  1.00  0.650          H  
ATOM  45034  HZ  PHE C 853     -43.841 -46.235  18.321  1.00  0.650          H  
ATOM  45035  N   GLY C 854     -36.568 -47.122  21.226  1.00  0.370          N  
ATOM  45036  CA  GLY C 854     -35.303 -47.097  21.961  1.00  0.390          C  
ATOM  45037  C   GLY C 854     -35.024 -45.711  22.460  1.00  0.420          C  
ATOM  45038  O   GLY C 854     -35.763 -44.791  22.127  1.00  0.710          O  
ATOM  45039  H   GLY C 854     -36.989 -46.247  20.901  1.00  0.440          H  
ATOM  45040 1HA  GLY C 854     -35.329 -47.804  22.789  1.00  0.470          H  
ATOM  45041 2HA  GLY C 854     -34.491 -47.375  21.303  1.00  0.470          H  
ATOM  45042  N   LEU C 855     -34.031 -45.567  23.339  1.00  0.400          N  
ATOM  45043  CA  LEU C 855     -33.740 -44.252  23.890  1.00  0.440          C  
ATOM  45044  C   LEU C 855     -32.285 -43.862  23.918  1.00  0.400          C  
ATOM  45045  O   LEU C 855     -31.387 -44.709  23.924  1.00  0.420          O  
ATOM  45046  CB  LEU C 855     -34.337 -44.104  25.274  1.00  0.600          C  
ATOM  45047  CG  LEU C 855     -35.839 -44.161  25.266  1.00  0.600          C  
ATOM  45048  CD1 LEU C 855     -36.260 -45.415  25.635  1.00  0.600          C  
ATOM  45049  CD2 LEU C 855     -36.379 -43.145  26.156  1.00  0.600          C  
ATOM  45050  H   LEU C 855     -33.460 -46.362  23.594  1.00  0.480          H  
ATOM  45051  HA  LEU C 855     -34.236 -43.521  23.256  1.00  0.530          H  
ATOM  45052 1HB  LEU C 855     -33.951 -44.893  25.915  1.00  0.720          H  
ATOM  45053 2HB  LEU C 855     -34.033 -43.138  25.687  1.00  0.720          H  
ATOM  45054  HG  LEU C 855     -36.183 -44.009  24.314  1.00  0.720          H  
ATOM  45055 1HD1 LEU C 855     -37.342 -45.448  25.637  1.00  0.720          H  
ATOM  45056 2HD1 LEU C 855     -35.895 -46.195  25.007  1.00  0.720          H  
ATOM  45057 3HD1 LEU C 855     -35.876 -45.522  26.575  1.00  0.720          H  
ATOM  45058 1HD2 LEU C 855     -37.460 -43.185  26.152  1.00  0.720          H  
ATOM  45059 2HD2 LEU C 855     -36.016 -43.342  27.133  1.00  0.720          H  
ATOM  45060 3HD2 LEU C 855     -36.054 -42.173  25.831  1.00  0.720          H  
ATOM  45061  N   GLU C 856     -32.083 -42.555  23.990  1.00  0.420          N  
ATOM  45062  CA  GLU C 856     -30.763 -41.949  24.079  1.00  0.400          C  
ATOM  45063  C   GLU C 856     -30.805 -40.715  24.974  1.00  0.380          C  
ATOM  45064  O   GLU C 856     -31.826 -40.035  25.072  1.00  0.430          O  
ATOM  45065  CB  GLU C 856     -30.270 -41.638  22.679  1.00  0.570          C  
ATOM  45066  CG  GLU C 856     -28.855 -41.145  22.516  1.00  0.570          C  
ATOM  45067  CD  GLU C 856     -28.532 -41.037  21.047  1.00  0.570          C  
ATOM  45068  OE1 GLU C 856     -29.149 -41.759  20.272  1.00  0.570          O  
ATOM  45069  OE2 GLU C 856     -27.754 -40.185  20.672  1.00  0.570          O  
ATOM  45070  H   GLU C 856     -32.916 -41.956  23.955  1.00  0.500          H  
ATOM  45071  HA  GLU C 856     -30.081 -42.670  24.532  1.00  0.480          H  
ATOM  45072 1HB  GLU C 856     -30.363 -42.538  22.080  1.00  0.680          H  
ATOM  45073 2HB  GLU C 856     -30.920 -40.881  22.256  1.00  0.680          H  
ATOM  45074 1HG  GLU C 856     -28.750 -40.159  22.978  1.00  0.680          H  
ATOM  45075 2HG  GLU C 856     -28.165 -41.832  23.001  1.00  0.680          H  
ATOM  45076  N   TRP C 857     -29.728 -40.488  25.699  1.00  0.360          N  
ATOM  45077  CA  TRP C 857     -29.623 -39.342  26.592  1.00  0.350          C  
ATOM  45078  C   TRP C 857     -29.030 -38.133  25.858  1.00  0.330          C  
ATOM  45079  O   TRP C 857     -28.128 -38.293  25.036  1.00  0.360          O  
ATOM  45080  CB  TRP C 857     -28.774 -39.775  27.765  1.00  0.490          C  
ATOM  45081  CG  TRP C 857     -29.456 -40.872  28.556  1.00  0.490          C  
ATOM  45082  CD1 TRP C 857     -29.207 -42.195  28.395  1.00  0.490          C  
ATOM  45083  CD2 TRP C 857     -30.479 -40.795  29.586  1.00  0.490          C  
ATOM  45084  NE1 TRP C 857     -29.974 -42.930  29.242  1.00  0.490          N  
ATOM  45085  CE2 TRP C 857     -30.749 -42.106  29.983  1.00  0.490          C  
ATOM  45086  CE3 TRP C 857     -31.173 -39.757  30.191  1.00  0.490          C  
ATOM  45087  CZ2 TRP C 857     -31.677 -42.406  30.968  1.00  0.490          C  
ATOM  45088  CZ3 TRP C 857     -32.092 -40.078  31.178  1.00  0.490          C  
ATOM  45089  CH2 TRP C 857     -32.336 -41.352  31.555  1.00  0.490          C  
ATOM  45090  H   TRP C 857     -28.935 -41.105  25.592  1.00  0.430          H  
ATOM  45091  HA  TRP C 857     -30.617 -39.075  26.953  1.00  0.420          H  
ATOM  45092 1HB  TRP C 857     -27.821 -40.148  27.402  1.00  0.590          H  
ATOM  45093 2HB  TRP C 857     -28.572 -38.946  28.395  1.00  0.590          H  
ATOM  45094  HD1 TRP C 857     -28.500 -42.616  27.686  1.00  0.590          H  
ATOM  45095  HE1 TRP C 857     -29.991 -43.972  29.307  1.00  0.590          H  
ATOM  45096  HE3 TRP C 857     -31.004 -38.725  29.903  1.00  0.590          H  
ATOM  45097  HZ2 TRP C 857     -31.889 -43.434  31.279  1.00  0.590          H  
ATOM  45098  HZ3 TRP C 857     -32.622 -39.295  31.639  1.00  0.590          H  
ATOM  45099  HH2 TRP C 857     -33.076 -41.540  32.330  1.00  0.590          H  
ATOM  45100  N   THR C 858     -29.518 -36.929  26.172  1.00  0.310          N  
ATOM  45101  CA  THR C 858     -29.033 -35.684  25.550  1.00  0.310          C  
ATOM  45102  C   THR C 858     -28.691 -34.619  26.570  1.00  0.350          C  
ATOM  45103  O   THR C 858     -28.821 -34.840  27.781  1.00  0.500          O  
ATOM  45104  CB  THR C 858     -30.055 -35.090  24.580  1.00  0.430          C  
ATOM  45105  OG1 THR C 858     -31.229 -34.694  25.297  1.00  0.430          O  
ATOM  45106  CG2 THR C 858     -30.393 -36.081  23.559  1.00  0.430          C  
ATOM  45107  H   THR C 858     -30.279 -36.867  26.861  1.00  0.370          H  
ATOM  45108  HA  THR C 858     -28.145 -35.912  24.968  1.00  0.370          H  
ATOM  45109  HB  THR C 858     -29.630 -34.220  24.092  1.00  0.520          H  
ATOM  45110  HG1 THR C 858     -31.814 -34.192  24.712  1.00  0.520          H  
ATOM  45111 1HG2 THR C 858     -31.099 -35.631  22.878  1.00  0.520          H  
ATOM  45112 2HG2 THR C 858     -29.486 -36.355  23.032  1.00  0.520          H  
ATOM  45113 3HG2 THR C 858     -30.834 -36.967  24.007  1.00  0.520          H  
ATOM  45114  N   ALA C 859     -28.163 -33.484  26.098  1.00  0.320          N  
ATOM  45115  CA  ALA C 859     -27.931 -32.329  26.943  1.00  0.360          C  
ATOM  45116  C   ALA C 859     -27.213 -32.672  28.241  1.00  0.370          C  
ATOM  45117  O   ALA C 859     -26.046 -33.089  28.225  1.00  0.460          O  
ATOM  45118  CB  ALA C 859     -29.255 -31.651  27.196  1.00  0.490          C  
ATOM  45119  H   ALA C 859     -27.979 -33.373  25.106  1.00  0.380          H  
ATOM  45120  HA  ALA C 859     -27.292 -31.636  26.397  1.00  0.430          H  
ATOM  45121 1HB  ALA C 859     -29.114 -30.752  27.796  1.00  0.590          H  
ATOM  45122 2HB  ALA C 859     -29.710 -31.382  26.246  1.00  0.590          H  
ATOM  45123 3HB  ALA C 859     -29.900 -32.334  27.708  1.00  0.590          H  
ATOM  45124  N   MET C 860     -27.877 -32.456  29.379  1.00  0.360          N  
ATOM  45125  CA  MET C 860     -27.179 -32.662  30.636  1.00  0.420          C  
ATOM  45126  C   MET C 860     -26.865 -34.121  30.935  1.00  0.500          C  
ATOM  45127  O   MET C 860     -25.904 -34.413  31.641  1.00  1.150          O  
ATOM  45128  CB  MET C 860     -28.026 -32.078  31.744  1.00  0.560          C  
ATOM  45129  CG  MET C 860     -29.259 -32.908  32.067  1.00  0.560          C  
ATOM  45130  SD  MET C 860     -30.450 -32.048  33.040  1.00  0.560          S  
ATOM  45131  CE  MET C 860     -29.591 -31.903  34.540  1.00  0.560          C  
ATOM  45132  H   MET C 860     -28.873 -32.169  29.385  1.00  0.430          H  
ATOM  45133  HA  MET C 860     -26.234 -32.122  30.591  1.00  0.500          H  
ATOM  45134 1HB  MET C 860     -27.417 -31.988  32.638  1.00  0.680          H  
ATOM  45135 2HB  MET C 860     -28.355 -31.077  31.462  1.00  0.680          H  
ATOM  45136 1HG  MET C 860     -29.738 -33.247  31.163  1.00  0.680          H  
ATOM  45137 2HG  MET C 860     -28.956 -33.788  32.633  1.00  0.680          H  
ATOM  45138 1HE  MET C 860     -30.238 -31.430  35.240  1.00  0.680          H  
ATOM  45139 2HE  MET C 860     -29.308 -32.880  34.913  1.00  0.680          H  
ATOM  45140 3HE  MET C 860     -28.694 -31.303  34.417  1.00  0.680          H  
ATOM  45141  N   SER C 861     -27.674 -35.041  30.432  1.00  0.450          N  
ATOM  45142  CA  SER C 861     -27.499 -36.444  30.742  1.00  0.370          C  
ATOM  45143  C   SER C 861     -26.396 -37.003  29.881  1.00  0.340          C  
ATOM  45144  O   SER C 861     -25.584 -37.831  30.314  1.00  0.340          O  
ATOM  45145  CB  SER C 861     -28.795 -37.159  30.505  1.00  0.550          C  
ATOM  45146  OG  SER C 861     -29.775 -36.725  31.403  1.00  0.550          O  
ATOM  45147  H   SER C 861     -28.434 -34.785  29.799  1.00  0.540          H  
ATOM  45148  HA  SER C 861     -27.221 -36.544  31.791  1.00  0.440          H  
ATOM  45149 1HB  SER C 861     -29.132 -36.953  29.485  1.00  0.660          H  
ATOM  45150 2HB  SER C 861     -28.648 -38.202  30.588  1.00  0.660          H  
ATOM  45151  HG  SER C 861     -29.456 -36.975  32.283  1.00  0.660          H  
ATOM  45152  N   TYR C 862     -26.314 -36.466  28.672  1.00  0.350          N  
ATOM  45153  CA  TYR C 862     -25.276 -36.846  27.729  1.00  0.340          C  
ATOM  45154  C   TYR C 862     -23.934 -36.625  28.413  1.00  0.330          C  
ATOM  45155  O   TYR C 862     -23.060 -37.493  28.405  1.00  0.340          O  
ATOM  45156  CB  TYR C 862     -25.346 -35.991  26.465  1.00  0.480          C  
ATOM  45157  CG  TYR C 862     -24.331 -36.309  25.409  1.00  0.480          C  
ATOM  45158  CD1 TYR C 862     -24.649 -37.232  24.426  1.00  0.480          C  
ATOM  45159  CD2 TYR C 862     -23.082 -35.709  25.417  1.00  0.480          C  
ATOM  45160  CE1 TYR C 862     -23.729 -37.542  23.449  1.00  0.480          C  
ATOM  45161  CE2 TYR C 862     -22.167 -36.034  24.450  1.00  0.480          C  
ATOM  45162  CZ  TYR C 862     -22.484 -36.940  23.465  1.00  0.480          C  
ATOM  45163  OH  TYR C 862     -21.563 -37.254  22.490  1.00  0.480          O  
ATOM  45164  H   TYR C 862     -27.048 -35.803  28.407  1.00  0.420          H  
ATOM  45165  HA  TYR C 862     -25.379 -37.902  27.477  1.00  0.410          H  
ATOM  45166 1HB  TYR C 862     -26.294 -36.128  26.034  1.00  0.580          H  
ATOM  45167 2HB  TYR C 862     -25.254 -34.942  26.720  1.00  0.580          H  
ATOM  45168  HD1 TYR C 862     -25.634 -37.709  24.421  1.00  0.580          H  
ATOM  45169  HD2 TYR C 862     -22.822 -34.988  26.191  1.00  0.580          H  
ATOM  45170  HE1 TYR C 862     -23.985 -38.263  22.672  1.00  0.580          H  
ATOM  45171  HE2 TYR C 862     -21.185 -35.569  24.460  1.00  0.580          H  
ATOM  45172  HH  TYR C 862     -21.959 -37.861  21.857  1.00  0.580          H  
ATOM  45173  N   GLN C 863     -23.769 -35.429  29.001  1.00  0.310          N  
ATOM  45174  CA  GLN C 863     -22.531 -35.088  29.689  1.00  0.280          C  
ATOM  45175  C   GLN C 863     -22.281 -35.969  30.918  1.00  0.270          C  
ATOM  45176  O   GLN C 863     -21.171 -36.450  31.110  1.00  0.360          O  
ATOM  45177  CB  GLN C 863     -22.574 -33.624  30.125  1.00  0.400          C  
ATOM  45178  CG  GLN C 863     -22.513 -32.621  28.993  1.00  0.400          C  
ATOM  45179  CD  GLN C 863     -22.738 -31.198  29.489  1.00  0.400          C  
ATOM  45180  OE1 GLN C 863     -21.958 -30.631  30.283  1.00  0.400          O  
ATOM  45181  NE2 GLN C 863     -23.854 -30.629  29.041  1.00  0.400          N  
ATOM  45182  H   GLN C 863     -24.528 -34.742  28.938  1.00  0.370          H  
ATOM  45183  HA  GLN C 863     -21.705 -35.231  28.994  1.00  0.340          H  
ATOM  45184 1HB  GLN C 863     -23.502 -33.443  30.676  1.00  0.480          H  
ATOM  45185 2HB  GLN C 863     -21.748 -33.422  30.806  1.00  0.480          H  
ATOM  45186 1HG  GLN C 863     -21.534 -32.675  28.521  1.00  0.480          H  
ATOM  45187 2HG  GLN C 863     -23.296 -32.860  28.270  1.00  0.480          H  
ATOM  45188 1HE2 GLN C 863     -24.121 -29.688  29.349  1.00  0.480          H  
ATOM  45189 2HE2 GLN C 863     -24.463 -31.139  28.418  1.00  0.480          H  
ATOM  45190  N   GLU C 864     -23.320 -36.264  31.712  1.00  0.280          N  
ATOM  45191  CA  GLU C 864     -23.143 -37.087  32.920  1.00  0.290          C  
ATOM  45192  C   GLU C 864     -22.649 -38.496  32.618  1.00  0.330          C  
ATOM  45193  O   GLU C 864     -21.888 -39.077  33.388  1.00  0.400          O  
ATOM  45194  CB  GLU C 864     -24.461 -37.206  33.705  1.00  0.400          C  
ATOM  45195  CG  GLU C 864     -24.914 -35.943  34.425  1.00  0.400          C  
ATOM  45196  CD  GLU C 864     -24.044 -35.576  35.585  1.00  0.400          C  
ATOM  45197  OE1 GLU C 864     -23.856 -36.398  36.450  1.00  0.400          O  
ATOM  45198  OE2 GLU C 864     -23.542 -34.482  35.590  1.00  0.400          O  
ATOM  45199  H   GLU C 864     -24.232 -35.833  31.535  1.00  0.340          H  
ATOM  45200  HA  GLU C 864     -22.403 -36.600  33.556  1.00  0.350          H  
ATOM  45201 1HB  GLU C 864     -25.257 -37.498  33.019  1.00  0.480          H  
ATOM  45202 2HB  GLU C 864     -24.370 -37.998  34.446  1.00  0.480          H  
ATOM  45203 1HG  GLU C 864     -24.890 -35.121  33.726  1.00  0.480          H  
ATOM  45204 2HG  GLU C 864     -25.943 -36.071  34.760  1.00  0.480          H  
ATOM  45205  N   ARG C 865     -23.082 -39.056  31.497  1.00  0.370          N  
ATOM  45206  CA  ARG C 865     -22.680 -40.409  31.131  1.00  0.420          C  
ATOM  45207  C   ARG C 865     -21.319 -40.474  30.437  1.00  0.440          C  
ATOM  45208  O   ARG C 865     -20.806 -41.569  30.176  1.00  0.600          O  
ATOM  45209  CB  ARG C 865     -23.705 -41.002  30.187  1.00  0.570          C  
ATOM  45210  CG  ARG C 865     -25.047 -41.219  30.790  1.00  0.570          C  
ATOM  45211  CD  ARG C 865     -26.045 -41.632  29.778  1.00  0.570          C  
ATOM  45212  NE  ARG C 865     -25.814 -42.978  29.249  1.00  0.570          N  
ATOM  45213  CZ  ARG C 865     -26.308 -44.124  29.790  1.00  0.570          C  
ATOM  45214  NH1 ARG C 865     -27.057 -44.088  30.877  1.00  0.570          N  
ATOM  45215  NH2 ARG C 865     -26.040 -45.286  29.217  1.00  0.570          N  
ATOM  45216  H   ARG C 865     -23.755 -38.538  30.919  1.00  0.440          H  
ATOM  45217  HA  ARG C 865     -22.635 -41.007  32.039  1.00  0.500          H  
ATOM  45218 1HB  ARG C 865     -23.831 -40.323  29.340  1.00  0.680          H  
ATOM  45219 2HB  ARG C 865     -23.345 -41.952  29.803  1.00  0.680          H  
ATOM  45220 1HG  ARG C 865     -24.984 -41.984  31.561  1.00  0.680          H  
ATOM  45221 2HG  ARG C 865     -25.360 -40.288  31.231  1.00  0.680          H  
ATOM  45222 1HD  ARG C 865     -27.031 -41.592  30.205  1.00  0.680          H  
ATOM  45223 2HD  ARG C 865     -25.997 -40.931  28.945  1.00  0.680          H  
ATOM  45224  HE  ARG C 865     -25.248 -43.062  28.413  1.00  0.680          H  
ATOM  45225 1HH1 ARG C 865     -27.270 -43.208  31.314  1.00  0.680          H  
ATOM  45226 2HH1 ARG C 865     -27.431 -44.944  31.275  1.00  0.680          H  
ATOM  45227 1HH2 ARG C 865     -25.471 -45.320  28.383  1.00  0.680          H  
ATOM  45228 2HH2 ARG C 865     -26.411 -46.141  29.608  1.00  0.680          H  
ATOM  45229  N   LEU C 866     -20.757 -39.317  30.091  1.00  0.400          N  
ATOM  45230  CA  LEU C 866     -19.515 -39.234  29.353  1.00  0.420          C  
ATOM  45231  C   LEU C 866     -18.373 -38.950  30.303  1.00  0.360          C  
ATOM  45232  O   LEU C 866     -17.978 -37.807  30.499  1.00  1.040          O  
ATOM  45233  CB  LEU C 866     -19.643 -38.119  28.296  1.00  0.580          C  
ATOM  45234  CG  LEU C 866     -18.444 -37.841  27.353  1.00  0.580          C  
ATOM  45235  CD1 LEU C 866     -18.133 -39.075  26.507  1.00  0.580          C  
ATOM  45236  CD2 LEU C 866     -18.812 -36.655  26.459  1.00  0.580          C  
ATOM  45237  H   LEU C 866     -21.175 -38.438  30.406  1.00  0.480          H  
ATOM  45238  HA  LEU C 866     -19.343 -40.188  28.865  1.00  0.500          H  
ATOM  45239 1HB  LEU C 866     -20.512 -38.342  27.673  1.00  0.700          H  
ATOM  45240 2HB  LEU C 866     -19.859 -37.192  28.830  1.00  0.700          H  
ATOM  45241  HG  LEU C 866     -17.558 -37.593  27.941  1.00  0.700          H  
ATOM  45242 1HD1 LEU C 866     -17.297 -38.854  25.844  1.00  0.700          H  
ATOM  45243 2HD1 LEU C 866     -17.865 -39.912  27.143  1.00  0.700          H  
ATOM  45244 3HD1 LEU C 866     -19.009 -39.335  25.912  1.00  0.700          H  
ATOM  45245 1HD2 LEU C 866     -17.984 -36.429  25.787  1.00  0.700          H  
ATOM  45246 2HD2 LEU C 866     -19.694 -36.908  25.875  1.00  0.700          H  
ATOM  45247 3HD2 LEU C 866     -19.025 -35.784  27.080  1.00  0.700          H  
ATOM  45248  N   SER C 867     -17.808 -40.002  30.844  1.00  1.040          N  
ATOM  45249  CA  SER C 867     -16.811 -39.921  31.895  1.00  1.270          C  
ATOM  45250  C   SER C 867     -17.432 -39.337  33.135  1.00  0.820          C  
ATOM  45251  O   SER C 867     -18.639 -39.149  33.216  1.00  1.600          O  
ATOM  45252  CB  SER C 867     -15.591 -39.104  31.500  1.00  1.690          C  
ATOM  45253  OG  SER C 867     -14.571 -39.280  32.448  1.00  1.690          O  
ATOM  45254  H   SER C 867     -18.163 -40.912  30.578  1.00  1.250          H  
ATOM  45255  HA  SER C 867     -16.475 -40.931  32.132  1.00  1.520          H  
ATOM  45256 1HB  SER C 867     -15.243 -39.408  30.515  1.00  2.020          H  
ATOM  45257 2HB  SER C 867     -15.834 -38.049  31.453  1.00  2.020          H  
ATOM  45258  HG  SER C 867     -13.854 -38.705  32.161  1.00  2.020          H  
ATOM  45259  N   GLY C 868     -16.607 -39.043  34.096  1.00  0.780          N  
ATOM  45260  CA  GLY C 868     -17.071 -38.532  35.361  1.00  0.720          C  
ATOM  45261  C   GLY C 868     -16.303 -39.206  36.465  1.00  0.530          C  
ATOM  45262  O   GLY C 868     -15.619 -40.207  36.240  1.00  1.380          O  
ATOM  45263  H   GLY C 868     -15.622 -39.203  33.921  1.00  0.940          H  
ATOM  45264 1HA  GLY C 868     -16.921 -37.454  35.400  1.00  0.860          H  
ATOM  45265 2HA  GLY C 868     -18.138 -38.724  35.474  1.00  0.860          H  
ATOM  45266  N   ALA C 869     -16.385 -38.637  37.659  1.00  0.270          N  
ATOM  45267  CA  ALA C 869     -15.686 -39.159  38.827  1.00  0.580          C  
ATOM  45268  C   ALA C 869     -14.194 -39.381  38.571  1.00  0.800          C  
ATOM  45269  O   ALA C 869     -13.636 -40.397  38.981  1.00  1.660          O  
ATOM  45270  CB  ALA C 869     -16.318 -40.468  39.278  1.00  0.690          C  
ATOM  45271  H   ALA C 869     -16.973 -37.821  37.763  1.00  0.320          H  
ATOM  45272  HA  ALA C 869     -15.785 -38.428  39.628  1.00  0.700          H  
ATOM  45273 1HB  ALA C 869     -15.809 -40.824  40.173  1.00  0.830          H  
ATOM  45274 2HB  ALA C 869     -17.371 -40.307  39.500  1.00  0.830          H  
ATOM  45275 3HB  ALA C 869     -16.224 -41.216  38.491  1.00  0.830          H  
ATOM  45276  N   GLN C 870     -13.526 -38.415  37.944  1.00  0.170          N  
ATOM  45277  CA  GLN C 870     -12.092 -38.534  37.683  1.00  0.220          C  
ATOM  45278  C   GLN C 870     -11.259 -38.113  38.879  1.00  0.190          C  
ATOM  45279  O   GLN C 870     -10.054 -38.385  38.939  1.00  0.200          O  
ATOM  45280  CB  GLN C 870     -11.670 -37.629  36.520  1.00  0.290          C  
ATOM  45281  CG  GLN C 870     -12.235 -37.983  35.168  1.00  0.290          C  
ATOM  45282  CD  GLN C 870     -11.787 -36.984  34.086  1.00  0.290          C  
ATOM  45283  OE1 GLN C 870     -11.660 -35.770  34.342  1.00  0.290          O  
ATOM  45284  NE2 GLN C 870     -11.538 -37.497  32.887  1.00  0.290          N  
ATOM  45285  H   GLN C 870     -14.035 -37.606  37.619  1.00  0.200          H  
ATOM  45286  HA  GLN C 870     -11.865 -39.574  37.447  1.00  0.260          H  
ATOM  45287 1HB  GLN C 870     -11.965 -36.610  36.744  1.00  0.350          H  
ATOM  45288 2HB  GLN C 870     -10.581 -37.636  36.437  1.00  0.350          H  
ATOM  45289 1HG  GLN C 870     -11.885 -38.976  34.890  1.00  0.350          H  
ATOM  45290 2HG  GLN C 870     -13.324 -37.978  35.222  1.00  0.350          H  
ATOM  45291 1HE2 GLN C 870     -11.228 -36.917  32.131  1.00  0.350          H  
ATOM  45292 2HE2 GLN C 870     -11.638 -38.482  32.736  1.00  0.350          H  
ATOM  45293  N   ALA C 871     -11.902 -37.462  39.843  1.00  0.180          N  
ATOM  45294  CA  ALA C 871     -11.170 -36.884  40.946  1.00  0.200          C  
ATOM  45295  C   ALA C 871     -10.336 -37.882  41.743  1.00  0.190          C  
ATOM  45296  O   ALA C 871      -9.227 -37.512  42.103  1.00  0.200          O  
ATOM  45297  CB  ALA C 871     -12.116 -36.149  41.885  1.00  0.270          C  
ATOM  45298  H   ALA C 871     -12.898 -37.327  39.760  1.00  0.220          H  
ATOM  45299  HA  ALA C 871     -10.481 -36.150  40.524  1.00  0.240          H  
ATOM  45300 1HB  ALA C 871     -11.533 -35.664  42.668  1.00  0.330          H  
ATOM  45301 2HB  ALA C 871     -12.664 -35.397  41.330  1.00  0.330          H  
ATOM  45302 3HB  ALA C 871     -12.823 -36.812  42.345  1.00  0.330          H  
ATOM  45303  N   PRO C 872     -10.785 -39.123  42.067  1.00  0.190          N  
ATOM  45304  CA  PRO C 872      -9.984 -40.085  42.804  1.00  0.200          C  
ATOM  45305  C   PRO C 872      -8.659 -40.387  42.104  1.00  0.180          C  
ATOM  45306  O   PRO C 872      -7.666 -40.693  42.774  1.00  0.180          O  
ATOM  45307  CB  PRO C 872     -10.886 -41.324  42.817  1.00  0.300          C  
ATOM  45308  CG  PRO C 872     -12.288 -40.772  42.690  1.00  0.300          C  
ATOM  45309  CD  PRO C 872     -12.137 -39.624  41.734  1.00  0.300          C  
ATOM  45310  HA  PRO C 872      -9.815 -39.711  43.817  1.00  0.240          H  
ATOM  45311 1HB  PRO C 872     -10.616 -41.994  41.988  1.00  0.360          H  
ATOM  45312 2HB  PRO C 872     -10.730 -41.888  43.751  1.00  0.360          H  
ATOM  45313 1HG  PRO C 872     -12.972 -41.549  42.308  1.00  0.360          H  
ATOM  45314 2HG  PRO C 872     -12.671 -40.461  43.670  1.00  0.360          H  
ATOM  45315 1HD  PRO C 872     -12.130 -40.034  40.736  1.00  0.360          H  
ATOM  45316 2HD  PRO C 872     -12.930 -38.914  41.892  1.00  0.360          H  
ATOM  45317  N   ALA C 873      -8.640 -40.310  40.763  1.00  0.170          N  
ATOM  45318  CA  ALA C 873      -7.432 -40.582  40.011  1.00  0.170          C  
ATOM  45319  C   ALA C 873      -6.459 -39.470  40.217  1.00  0.160          C  
ATOM  45320  O   ALA C 873      -5.287 -39.691  40.531  1.00  0.160          O  
ATOM  45321  CB  ALA C 873      -7.733 -40.734  38.533  1.00  0.240          C  
ATOM  45322  H   ALA C 873      -9.454 -40.024  40.215  1.00  0.200          H  
ATOM  45323  HA  ALA C 873      -6.992 -41.503  40.389  1.00  0.200          H  
ATOM  45324 1HB  ALA C 873      -6.809 -40.947  37.997  1.00  0.290          H  
ATOM  45325 2HB  ALA C 873      -8.434 -41.554  38.389  1.00  0.290          H  
ATOM  45326 3HB  ALA C 873      -8.167 -39.815  38.149  1.00  0.290          H  
ATOM  45327  N   LEU C 874      -6.961 -38.255  40.026  1.00  0.160          N  
ATOM  45328  CA  LEU C 874      -6.122 -37.081  40.117  1.00  0.160          C  
ATOM  45329  C   LEU C 874      -5.616 -36.922  41.526  1.00  0.160          C  
ATOM  45330  O   LEU C 874      -4.470 -36.526  41.740  1.00  0.170          O  
ATOM  45331  CB  LEU C 874      -6.906 -35.856  39.674  1.00  0.220          C  
ATOM  45332  CG  LEU C 874      -7.324 -35.850  38.190  1.00  0.220          C  
ATOM  45333  CD1 LEU C 874      -8.182 -34.638  37.938  1.00  0.220          C  
ATOM  45334  CD2 LEU C 874      -6.108 -35.873  37.291  1.00  0.220          C  
ATOM  45335  H   LEU C 874      -7.955 -38.174  39.780  1.00  0.190          H  
ATOM  45336  HA  LEU C 874      -5.253 -37.219  39.492  1.00  0.190          H  
ATOM  45337 1HB  LEU C 874      -7.812 -35.786  40.279  1.00  0.270          H  
ATOM  45338 2HB  LEU C 874      -6.301 -34.971  39.852  1.00  0.270          H  
ATOM  45339  HG  LEU C 874      -7.938 -36.728  37.978  1.00  0.270          H  
ATOM  45340 1HD1 LEU C 874      -8.510 -34.632  36.899  1.00  0.270          H  
ATOM  45341 2HD1 LEU C 874      -9.043 -34.683  38.586  1.00  0.270          H  
ATOM  45342 3HD1 LEU C 874      -7.623 -33.728  38.140  1.00  0.270          H  
ATOM  45343 1HD2 LEU C 874      -6.443 -35.861  36.255  1.00  0.270          H  
ATOM  45344 2HD2 LEU C 874      -5.499 -34.998  37.503  1.00  0.270          H  
ATOM  45345 3HD2 LEU C 874      -5.522 -36.757  37.442  1.00  0.270          H  
ATOM  45346  N   TYR C 875      -6.474 -37.246  42.488  1.00  0.170          N  
ATOM  45347  CA  TYR C 875      -6.145 -37.205  43.892  1.00  0.210          C  
ATOM  45348  C   TYR C 875      -4.990 -38.145  44.181  1.00  0.170          C  
ATOM  45349  O   TYR C 875      -4.013 -37.742  44.816  1.00  0.180          O  
ATOM  45350  CB  TYR C 875      -7.377 -37.552  44.718  1.00  0.280          C  
ATOM  45351  CG  TYR C 875      -7.141 -37.679  46.183  1.00  0.280          C  
ATOM  45352  CD1 TYR C 875      -6.919 -36.551  46.954  1.00  0.280          C  
ATOM  45353  CD2 TYR C 875      -7.189 -38.926  46.771  1.00  0.280          C  
ATOM  45354  CE1 TYR C 875      -6.729 -36.673  48.309  1.00  0.280          C  
ATOM  45355  CE2 TYR C 875      -7.012 -39.048  48.124  1.00  0.280          C  
ATOM  45356  CZ  TYR C 875      -6.779 -37.924  48.895  1.00  0.280          C  
ATOM  45357  OH  TYR C 875      -6.592 -38.044  50.253  1.00  0.280          O  
ATOM  45358  H   TYR C 875      -7.416 -37.530  42.225  1.00  0.200          H  
ATOM  45359  HA  TYR C 875      -5.827 -36.196  44.146  1.00  0.250          H  
ATOM  45360 1HB  TYR C 875      -8.144 -36.795  44.557  1.00  0.330          H  
ATOM  45361 2HB  TYR C 875      -7.781 -38.492  44.364  1.00  0.330          H  
ATOM  45362  HD1 TYR C 875      -6.890 -35.568  46.487  1.00  0.330          H  
ATOM  45363  HD2 TYR C 875      -7.373 -39.811  46.158  1.00  0.330          H  
ATOM  45364  HE1 TYR C 875      -6.548 -35.789  48.917  1.00  0.330          H  
ATOM  45365  HE2 TYR C 875      -7.051 -40.031  48.591  1.00  0.330          H  
ATOM  45366  HH  TYR C 875      -6.658 -38.969  50.505  1.00  0.330          H  
ATOM  45367  N   ALA C 876      -5.093 -39.402  43.728  1.00  0.170          N  
ATOM  45368  CA  ALA C 876      -4.026 -40.364  43.942  1.00  0.170          C  
ATOM  45369  C   ALA C 876      -2.715 -39.902  43.299  1.00  0.160          C  
ATOM  45370  O   ALA C 876      -1.644 -40.063  43.897  1.00  0.160          O  
ATOM  45371  CB  ALA C 876      -4.433 -41.707  43.384  1.00  0.240          C  
ATOM  45372  H   ALA C 876      -5.944 -39.713  43.245  1.00  0.200          H  
ATOM  45373  HA  ALA C 876      -3.864 -40.452  45.015  1.00  0.200          H  
ATOM  45374 1HB  ALA C 876      -3.650 -42.437  43.568  1.00  0.290          H  
ATOM  45375 2HB  ALA C 876      -5.358 -42.030  43.866  1.00  0.290          H  
ATOM  45376 3HB  ALA C 876      -4.603 -41.612  42.310  1.00  0.290          H  
ATOM  45377  N   ILE C 877      -2.800 -39.291  42.103  1.00  0.170          N  
ATOM  45378  CA  ILE C 877      -1.616 -38.784  41.413  1.00  0.170          C  
ATOM  45379  C   ILE C 877      -0.989 -37.683  42.233  1.00  0.160          C  
ATOM  45380  O   ILE C 877       0.231 -37.675  42.414  1.00  0.160          O  
ATOM  45381  CB  ILE C 877      -1.934 -38.239  39.997  1.00  0.240          C  
ATOM  45382  CG1 ILE C 877      -2.354 -39.405  39.065  1.00  0.240          C  
ATOM  45383  CG2 ILE C 877      -0.680 -37.475  39.426  1.00  0.240          C  
ATOM  45384  CD1 ILE C 877      -3.006 -38.967  37.750  1.00  0.240          C  
ATOM  45385  H   ILE C 877      -3.718 -39.229  41.648  1.00  0.200          H  
ATOM  45386  HA  ILE C 877      -0.897 -39.595  41.317  1.00  0.200          H  
ATOM  45387  HB  ILE C 877      -2.776 -37.553  40.056  1.00  0.290          H  
ATOM  45388 1HG1 ILE C 877      -1.468 -39.990  38.827  1.00  0.290          H  
ATOM  45389 2HG1 ILE C 877      -3.049 -40.044  39.597  1.00  0.290          H  
ATOM  45390 1HG2 ILE C 877      -0.899 -37.083  38.442  1.00  0.290          H  
ATOM  45391 2HG2 ILE C 877      -0.408 -36.640  40.072  1.00  0.290          H  
ATOM  45392 3HG2 ILE C 877       0.166 -38.165  39.362  1.00  0.290          H  
ATOM  45393 1HD1 ILE C 877      -3.265 -39.852  37.170  1.00  0.290          H  
ATOM  45394 2HD1 ILE C 877      -3.907 -38.410  37.969  1.00  0.290          H  
ATOM  45395 3HD1 ILE C 877      -2.330 -38.350  37.171  1.00  0.290          H  
ATOM  45396  N   SER C 878      -1.804 -36.743  42.712  1.00  0.160          N  
ATOM  45397  CA  SER C 878      -1.299 -35.648  43.517  1.00  0.160          C  
ATOM  45398  C   SER C 878      -0.619 -36.192  44.754  1.00  0.160          C  
ATOM  45399  O   SER C 878       0.528 -35.858  45.025  1.00  0.160          O  
ATOM  45400  CB  SER C 878      -2.416 -34.714  43.930  1.00  0.220          C  
ATOM  45401  OG  SER C 878      -1.917 -33.666  44.723  1.00  0.220          O  
ATOM  45402  H   SER C 878      -2.802 -36.777  42.492  1.00  0.190          H  
ATOM  45403  HA  SER C 878      -0.568 -35.086  42.935  1.00  0.190          H  
ATOM  45404 1HB  SER C 878      -2.918 -34.318  43.055  1.00  0.270          H  
ATOM  45405 2HB  SER C 878      -3.157 -35.275  44.494  1.00  0.270          H  
ATOM  45406  HG  SER C 878      -1.353 -33.110  44.132  1.00  0.270          H  
ATOM  45407  N   LEU C 879      -1.255 -37.137  45.463  1.00  0.150          N  
ATOM  45408  CA  LEU C 879      -0.622 -37.646  46.669  1.00  0.150          C  
ATOM  45409  C   LEU C 879       0.730 -38.264  46.356  1.00  0.150          C  
ATOM  45410  O   LEU C 879       1.697 -38.038  47.094  1.00  0.160          O  
ATOM  45411  CB  LEU C 879      -1.474 -38.732  47.333  1.00  0.210          C  
ATOM  45412  CG  LEU C 879      -2.813 -38.335  47.981  1.00  0.210          C  
ATOM  45413  CD1 LEU C 879      -3.504 -39.614  48.391  1.00  0.210          C  
ATOM  45414  CD2 LEU C 879      -2.597 -37.419  49.185  1.00  0.210          C  
ATOM  45415  H   LEU C 879      -2.197 -37.435  45.193  1.00  0.180          H  
ATOM  45416  HA  LEU C 879      -0.463 -36.817  47.354  1.00  0.180          H  
ATOM  45417 1HB  LEU C 879      -1.707 -39.472  46.564  1.00  0.250          H  
ATOM  45418 2HB  LEU C 879      -0.871 -39.220  48.093  1.00  0.250          H  
ATOM  45419  HG  LEU C 879      -3.444 -37.821  47.257  1.00  0.250          H  
ATOM  45420 1HD1 LEU C 879      -4.436 -39.386  48.845  1.00  0.250          H  
ATOM  45421 2HD1 LEU C 879      -3.668 -40.239  47.515  1.00  0.250          H  
ATOM  45422 3HD1 LEU C 879      -2.885 -40.149  49.108  1.00  0.250          H  
ATOM  45423 1HD2 LEU C 879      -3.567 -37.175  49.626  1.00  0.250          H  
ATOM  45424 2HD2 LEU C 879      -1.978 -37.926  49.925  1.00  0.250          H  
ATOM  45425 3HD2 LEU C 879      -2.110 -36.501  48.872  1.00  0.250          H  
ATOM  45426  N   LEU C 880       0.822 -39.008  45.247  1.00  0.160          N  
ATOM  45427  CA  LEU C 880       2.102 -39.583  44.868  1.00  0.160          C  
ATOM  45428  C   LEU C 880       3.130 -38.512  44.606  1.00  0.170          C  
ATOM  45429  O   LEU C 880       4.233 -38.584  45.145  1.00  0.170          O  
ATOM  45430  CB  LEU C 880       1.993 -40.427  43.587  1.00  0.220          C  
ATOM  45431  CG  LEU C 880       3.361 -40.975  42.999  1.00  0.220          C  
ATOM  45432  CD1 LEU C 880       4.045 -41.921  43.995  1.00  0.220          C  
ATOM  45433  CD2 LEU C 880       3.103 -41.658  41.657  1.00  0.220          C  
ATOM  45434  H   LEU C 880      -0.014 -39.215  44.689  1.00  0.190          H  
ATOM  45435  HA  LEU C 880       2.440 -40.203  45.691  1.00  0.190          H  
ATOM  45436 1HB  LEU C 880       1.343 -41.277  43.791  1.00  0.270          H  
ATOM  45437 2HB  LEU C 880       1.520 -39.823  42.817  1.00  0.270          H  
ATOM  45438  HG  LEU C 880       4.028 -40.140  42.828  1.00  0.270          H  
ATOM  45439 1HD1 LEU C 880       4.986 -42.268  43.571  1.00  0.270          H  
ATOM  45440 2HD1 LEU C 880       4.250 -41.404  44.929  1.00  0.270          H  
ATOM  45441 3HD1 LEU C 880       3.399 -42.775  44.188  1.00  0.270          H  
ATOM  45442 1HD2 LEU C 880       4.048 -42.007  41.238  1.00  0.270          H  
ATOM  45443 2HD2 LEU C 880       2.432 -42.506  41.800  1.00  0.270          H  
ATOM  45444 3HD2 LEU C 880       2.643 -40.944  40.972  1.00  0.270          H  
ATOM  45445  N   VAL C 881       2.794 -37.523  43.786  1.00  0.170          N  
ATOM  45446  CA  VAL C 881       3.775 -36.519  43.422  1.00  0.170          C  
ATOM  45447  C   VAL C 881       4.199 -35.712  44.646  1.00  0.170          C  
ATOM  45448  O   VAL C 881       5.381 -35.392  44.768  1.00  0.170          O  
ATOM  45449  CB  VAL C 881       3.306 -35.634  42.261  1.00  0.240          C  
ATOM  45450  CG1 VAL C 881       4.340 -34.518  42.023  1.00  0.240          C  
ATOM  45451  CG2 VAL C 881       3.141 -36.506  41.001  1.00  0.240          C  
ATOM  45452  H   VAL C 881       1.849 -37.505  43.384  1.00  0.200          H  
ATOM  45453  HA  VAL C 881       4.653 -37.042  43.058  1.00  0.200          H  
ATOM  45454  HB  VAL C 881       2.348 -35.172  42.520  1.00  0.290          H  
ATOM  45455 1HG1 VAL C 881       4.012 -33.880  41.201  1.00  0.290          H  
ATOM  45456 2HG1 VAL C 881       4.457 -33.930  42.896  1.00  0.290          H  
ATOM  45457 3HG1 VAL C 881       5.300 -34.961  41.777  1.00  0.290          H  
ATOM  45458 1HG2 VAL C 881       2.805 -35.889  40.168  1.00  0.290          H  
ATOM  45459 2HG2 VAL C 881       4.092 -36.968  40.751  1.00  0.290          H  
ATOM  45460 3HG2 VAL C 881       2.407 -37.285  41.189  1.00  0.290          H  
ATOM  45461  N   VAL C 882       3.253 -35.351  45.526  1.00  0.160          N  
ATOM  45462  CA  VAL C 882       3.578 -34.614  46.746  1.00  0.160          C  
ATOM  45463  C   VAL C 882       4.555 -35.429  47.580  1.00  0.160          C  
ATOM  45464  O   VAL C 882       5.566 -34.888  48.032  1.00  0.170          O  
ATOM  45465  CB  VAL C 882       2.293 -34.335  47.573  1.00  0.220          C  
ATOM  45466  CG1 VAL C 882       2.631 -33.811  48.984  1.00  0.220          C  
ATOM  45467  CG2 VAL C 882       1.440 -33.268  46.851  1.00  0.220          C  
ATOM  45468  H   VAL C 882       2.286 -35.619  45.343  1.00  0.190          H  
ATOM  45469  HA  VAL C 882       4.040 -33.668  46.473  1.00  0.190          H  
ATOM  45470  HB  VAL C 882       1.727 -35.266  47.671  1.00  0.270          H  
ATOM  45471 1HG1 VAL C 882       1.706 -33.632  49.525  1.00  0.270          H  
ATOM  45472 2HG1 VAL C 882       3.222 -34.544  49.531  1.00  0.270          H  
ATOM  45473 3HG1 VAL C 882       3.175 -32.903  48.914  1.00  0.270          H  
ATOM  45474 1HG2 VAL C 882       0.533 -33.087  47.418  1.00  0.270          H  
ATOM  45475 2HG2 VAL C 882       2.007 -32.342  46.774  1.00  0.270          H  
ATOM  45476 3HG2 VAL C 882       1.172 -33.609  45.854  1.00  0.270          H  
ATOM  45477  N   PHE C 883       4.283 -36.728  47.757  1.00  0.170          N  
ATOM  45478  CA  PHE C 883       5.191 -37.604  48.481  1.00  0.180          C  
ATOM  45479  C   PHE C 883       6.559 -37.619  47.869  1.00  0.200          C  
ATOM  45480  O   PHE C 883       7.559 -37.459  48.577  1.00  0.210          O  
ATOM  45481  CB  PHE C 883       4.687 -39.044  48.498  1.00  0.250          C  
ATOM  45482  CG  PHE C 883       5.702 -40.039  48.997  1.00  0.250          C  
ATOM  45483  CD1 PHE C 883       6.176 -40.006  50.287  1.00  0.250          C  
ATOM  45484  CD2 PHE C 883       6.144 -41.047  48.161  1.00  0.250          C  
ATOM  45485  CE1 PHE C 883       7.064 -40.935  50.747  1.00  0.250          C  
ATOM  45486  CE2 PHE C 883       7.028 -41.988  48.619  1.00  0.250          C  
ATOM  45487  CZ  PHE C 883       7.483 -41.927  49.925  1.00  0.250          C  
ATOM  45488  H   PHE C 883       3.408 -37.111  47.392  1.00  0.200          H  
ATOM  45489  HA  PHE C 883       5.271 -37.245  49.503  1.00  0.220          H  
ATOM  45490 1HB  PHE C 883       3.802 -39.126  49.091  1.00  0.300          H  
ATOM  45491 2HB  PHE C 883       4.406 -39.331  47.494  1.00  0.300          H  
ATOM  45492  HD1 PHE C 883       5.844 -39.226  50.931  1.00  0.300          H  
ATOM  45493  HD2 PHE C 883       5.774 -41.091  47.133  1.00  0.300          H  
ATOM  45494  HE1 PHE C 883       7.437 -40.890  51.777  1.00  0.300          H  
ATOM  45495  HE2 PHE C 883       7.370 -42.785  47.956  1.00  0.300          H  
ATOM  45496  HZ  PHE C 883       8.185 -42.672  50.299  1.00  0.300          H  
ATOM  45497  N   LEU C 884       6.613 -37.820  46.559  1.00  0.200          N  
ATOM  45498  CA  LEU C 884       7.874 -37.900  45.872  1.00  0.210          C  
ATOM  45499  C   LEU C 884       8.664 -36.600  46.006  1.00  0.200          C  
ATOM  45500  O   LEU C 884       9.868 -36.625  46.292  1.00  0.200          O  
ATOM  45501  CB  LEU C 884       7.610 -38.135  44.381  1.00  0.290          C  
ATOM  45502  CG  LEU C 884       7.020 -39.493  43.900  1.00  0.290          C  
ATOM  45503  CD1 LEU C 884       6.775 -39.384  42.394  1.00  0.290          C  
ATOM  45504  CD2 LEU C 884       7.898 -40.655  44.248  1.00  0.290          C  
ATOM  45505  H   LEU C 884       5.745 -37.958  46.035  1.00  0.240          H  
ATOM  45506  HA  LEU C 884       8.458 -38.704  46.304  1.00  0.250          H  
ATOM  45507 1HB  LEU C 884       6.880 -37.392  44.085  1.00  0.350          H  
ATOM  45508 2HB  LEU C 884       8.450 -37.922  43.857  1.00  0.350          H  
ATOM  45509  HG  LEU C 884       6.087 -39.655  44.367  1.00  0.350          H  
ATOM  45510 1HD1 LEU C 884       6.326 -40.302  42.052  1.00  0.350          H  
ATOM  45511 2HD1 LEU C 884       6.109 -38.560  42.180  1.00  0.350          H  
ATOM  45512 3HD1 LEU C 884       7.720 -39.225  41.877  1.00  0.350          H  
ATOM  45513 1HD2 LEU C 884       7.433 -41.572  43.897  1.00  0.350          H  
ATOM  45514 2HD2 LEU C 884       8.864 -40.552  43.790  1.00  0.350          H  
ATOM  45515 3HD2 LEU C 884       8.000 -40.706  45.312  1.00  0.350          H  
ATOM  45516  N   CYS C 885       7.975 -35.459  45.883  1.00  0.190          N  
ATOM  45517  CA  CYS C 885       8.633 -34.172  45.989  1.00  0.190          C  
ATOM  45518  C   CYS C 885       9.202 -33.986  47.390  1.00  0.190          C  
ATOM  45519  O   CYS C 885      10.353 -33.563  47.543  1.00  0.180          O  
ATOM  45520  CB  CYS C 885       7.637 -33.053  45.684  1.00  0.270          C  
ATOM  45521  SG  CYS C 885       7.102 -32.962  43.973  1.00  0.270          S  
ATOM  45522  H   CYS C 885       6.984 -35.499  45.648  1.00  0.230          H  
ATOM  45523  HA  CYS C 885       9.446 -34.134  45.265  1.00  0.230          H  
ATOM  45524 1HB  CYS C 885       6.744 -33.199  46.294  1.00  0.320          H  
ATOM  45525 2HB  CYS C 885       8.064 -32.100  45.948  1.00  0.320          H  
ATOM  45526  HG  CYS C 885       6.333 -34.082  44.039  1.00  0.320          H  
ATOM  45527  N   LEU C 886       8.426 -34.353  48.413  1.00  0.190          N  
ATOM  45528  CA  LEU C 886       8.901 -34.231  49.779  1.00  0.190          C  
ATOM  45529  C   LEU C 886      10.083 -35.150  50.042  1.00  0.180          C  
ATOM  45530  O   LEU C 886      11.083 -34.713  50.617  1.00  0.180          O  
ATOM  45531  CB  LEU C 886       7.778 -34.596  50.748  1.00  0.270          C  
ATOM  45532  CG  LEU C 886       6.592 -33.641  50.887  1.00  0.270          C  
ATOM  45533  CD1 LEU C 886       5.500 -34.349  51.686  1.00  0.270          C  
ATOM  45534  CD2 LEU C 886       7.009 -32.386  51.614  1.00  0.270          C  
ATOM  45535  H   LEU C 886       7.470 -34.683  48.238  1.00  0.230          H  
ATOM  45536  HA  LEU C 886       9.223 -33.209  49.940  1.00  0.230          H  
ATOM  45537 1HB  LEU C 886       7.364 -35.532  50.393  1.00  0.320          H  
ATOM  45538 2HB  LEU C 886       8.203 -34.755  51.732  1.00  0.320          H  
ATOM  45539  HG  LEU C 886       6.207 -33.381  49.903  1.00  0.320          H  
ATOM  45540 1HD1 LEU C 886       4.639 -33.689  51.798  1.00  0.320          H  
ATOM  45541 2HD1 LEU C 886       5.193 -35.252  51.158  1.00  0.320          H  
ATOM  45542 3HD1 LEU C 886       5.882 -34.619  52.664  1.00  0.320          H  
ATOM  45543 1HD2 LEU C 886       6.146 -31.751  51.701  1.00  0.320          H  
ATOM  45544 2HD2 LEU C 886       7.369 -32.631  52.597  1.00  0.320          H  
ATOM  45545 3HD2 LEU C 886       7.784 -31.864  51.072  1.00  0.320          H  
ATOM  45546  N   ALA C 887      10.023 -36.391  49.537  1.00  0.180          N  
ATOM  45547  CA  ALA C 887      11.107 -37.338  49.748  1.00  0.180          C  
ATOM  45548  C   ALA C 887      12.392 -36.794  49.176  1.00  0.170          C  
ATOM  45549  O   ALA C 887      13.470 -36.934  49.769  1.00  0.170          O  
ATOM  45550  CB  ALA C 887      10.761 -38.673  49.116  1.00  0.250          C  
ATOM  45551  H   ALA C 887       9.176 -36.705  49.056  1.00  0.220          H  
ATOM  45552  HA  ALA C 887      11.251 -37.463  50.811  1.00  0.220          H  
ATOM  45553 1HB  ALA C 887      11.571 -39.373  49.303  1.00  0.300          H  
ATOM  45554 2HB  ALA C 887       9.840 -39.058  49.546  1.00  0.300          H  
ATOM  45555 3HB  ALA C 887      10.625 -38.540  48.044  1.00  0.300          H  
ATOM  45556  N   ALA C 888      12.294 -36.142  48.016  1.00  0.180          N  
ATOM  45557  CA  ALA C 888      13.470 -35.552  47.429  1.00  0.210          C  
ATOM  45558  C   ALA C 888      14.022 -34.453  48.331  1.00  0.220          C  
ATOM  45559  O   ALA C 888      15.206 -34.449  48.670  1.00  0.320          O  
ATOM  45560  CB  ALA C 888      13.124 -34.994  46.071  1.00  0.280          C  
ATOM  45561  H   ALA C 888      11.392 -36.113  47.525  1.00  0.220          H  
ATOM  45562  HA  ALA C 888      14.234 -36.319  47.327  1.00  0.250          H  
ATOM  45563 1HB  ALA C 888      13.998 -34.564  45.652  1.00  0.340          H  
ATOM  45564 2HB  ALA C 888      12.746 -35.793  45.436  1.00  0.340          H  
ATOM  45565 3HB  ALA C 888      12.360 -34.229  46.175  1.00  0.340          H  
ATOM  45566  N   LEU C 889      13.140 -33.589  48.828  1.00  0.190          N  
ATOM  45567  CA  LEU C 889      13.543 -32.462  49.666  1.00  0.190          C  
ATOM  45568  C   LEU C 889      14.152 -32.873  50.994  1.00  0.210          C  
ATOM  45569  O   LEU C 889      15.049 -32.198  51.508  1.00  0.200          O  
ATOM  45570  CB  LEU C 889      12.343 -31.548  49.906  1.00  0.270          C  
ATOM  45571  CG  LEU C 889      11.802 -30.814  48.655  1.00  0.270          C  
ATOM  45572  CD1 LEU C 889      10.523 -30.097  49.032  1.00  0.270          C  
ATOM  45573  CD2 LEU C 889      12.839 -29.847  48.092  1.00  0.270          C  
ATOM  45574  H   LEU C 889      12.160 -33.662  48.531  1.00  0.230          H  
ATOM  45575  HA  LEU C 889      14.315 -31.921  49.137  1.00  0.230          H  
ATOM  45576 1HB  LEU C 889      11.534 -32.152  50.314  1.00  0.320          H  
ATOM  45577 2HB  LEU C 889      12.619 -30.802  50.651  1.00  0.320          H  
ATOM  45578  HG  LEU C 889      11.564 -31.536  47.893  1.00  0.320          H  
ATOM  45579 1HD1 LEU C 889      10.135 -29.626  48.154  1.00  0.320          H  
ATOM  45580 2HD1 LEU C 889       9.803 -30.820  49.403  1.00  0.320          H  
ATOM  45581 3HD1 LEU C 889      10.717 -29.349  49.801  1.00  0.320          H  
ATOM  45582 1HD2 LEU C 889      12.430 -29.363  47.218  1.00  0.320          H  
ATOM  45583 2HD2 LEU C 889      13.090 -29.100  48.846  1.00  0.320          H  
ATOM  45584 3HD2 LEU C 889      13.737 -30.369  47.795  1.00  0.320          H  
ATOM  45585  N   TYR C 890      13.693 -33.981  51.549  1.00  0.220          N  
ATOM  45586  CA  TYR C 890      14.213 -34.426  52.825  1.00  0.230          C  
ATOM  45587  C   TYR C 890      15.251 -35.532  52.727  1.00  0.240          C  
ATOM  45588  O   TYR C 890      15.643 -36.094  53.754  1.00  0.230          O  
ATOM  45589  CB  TYR C 890      13.117 -34.982  53.692  1.00  0.320          C  
ATOM  45590  CG  TYR C 890      12.024 -34.055  54.117  1.00  0.320          C  
ATOM  45591  CD1 TYR C 890      10.712 -34.333  53.763  1.00  0.320          C  
ATOM  45592  CD2 TYR C 890      12.315 -32.952  54.874  1.00  0.320          C  
ATOM  45593  CE1 TYR C 890       9.719 -33.521  54.185  1.00  0.320          C  
ATOM  45594  CE2 TYR C 890      11.311 -32.138  55.286  1.00  0.320          C  
ATOM  45595  CZ  TYR C 890      10.025 -32.419  54.948  1.00  0.320          C  
ATOM  45596  OH  TYR C 890       9.030 -31.623  55.368  1.00  0.320          O  
ATOM  45597  H   TYR C 890      12.911 -34.470  51.099  1.00  0.260          H  
ATOM  45598  HA  TYR C 890      14.682 -33.578  53.318  1.00  0.280          H  
ATOM  45599 1HB  TYR C 890      12.660 -35.837  53.179  1.00  0.380          H  
ATOM  45600 2HB  TYR C 890      13.591 -35.353  54.574  1.00  0.380          H  
ATOM  45601  HD1 TYR C 890      10.483 -35.209  53.167  1.00  0.380          H  
ATOM  45602  HD2 TYR C 890      13.341 -32.734  55.150  1.00  0.380          H  
ATOM  45603  HE1 TYR C 890       8.693 -33.744  53.931  1.00  0.380          H  
ATOM  45604  HE2 TYR C 890      11.533 -31.273  55.893  1.00  0.380          H  
ATOM  45605  HH  TYR C 890       9.359 -30.949  55.985  1.00  0.380          H  
ATOM  45606  N   GLU C 891      15.682 -35.880  51.516  1.00  0.270          N  
ATOM  45607  CA  GLU C 891      16.643 -36.965  51.314  1.00  0.290          C  
ATOM  45608  C   GLU C 891      16.202 -38.265  52.010  1.00  0.260          C  
ATOM  45609  O   GLU C 891      17.034 -38.981  52.573  1.00  0.270          O  
ATOM  45610  CB  GLU C 891      18.036 -36.561  51.860  1.00  0.400          C  
ATOM  45611  CG  GLU C 891      18.648 -35.313  51.217  1.00  0.400          C  
ATOM  45612  CD  GLU C 891      20.072 -34.971  51.710  1.00  0.400          C  
ATOM  45613  OE1 GLU C 891      20.503 -35.522  52.698  1.00  0.400          O  
ATOM  45614  OE2 GLU C 891      20.714 -34.143  51.083  1.00  0.400          O  
ATOM  45615  H   GLU C 891      15.356 -35.361  50.690  1.00  0.320          H  
ATOM  45616  HA  GLU C 891      16.716 -37.155  50.243  1.00  0.350          H  
ATOM  45617 1HB  GLU C 891      17.985 -36.397  52.933  1.00  0.480          H  
ATOM  45618 2HB  GLU C 891      18.734 -37.382  51.694  1.00  0.480          H  
ATOM  45619 1HG  GLU C 891      18.660 -35.465  50.154  1.00  0.480          H  
ATOM  45620 2HG  GLU C 891      17.991 -34.465  51.417  1.00  0.480          H  
ATOM  45621  N   SER C 892      14.902 -38.576  51.965  1.00  0.240          N  
ATOM  45622  CA  SER C 892      14.387 -39.786  52.610  1.00  0.240          C  
ATOM  45623  C   SER C 892      12.968 -40.139  52.238  1.00  0.300          C  
ATOM  45624  O   SER C 892      12.107 -39.275  52.125  1.00  0.420          O  
ATOM  45625  CB  SER C 892      14.431 -39.700  54.109  1.00  0.340          C  
ATOM  45626  OG  SER C 892      13.843 -40.869  54.647  1.00  0.340          O  
ATOM  45627  H   SER C 892      14.285 -37.957  51.431  1.00  0.290          H  
ATOM  45628  HA  SER C 892      15.025 -40.615  52.306  1.00  0.290          H  
ATOM  45629 1HB  SER C 892      15.457 -39.611  54.455  1.00  0.400          H  
ATOM  45630 2HB  SER C 892      13.900 -38.822  54.436  1.00  0.400          H  
ATOM  45631  HG  SER C 892      13.801 -40.745  55.607  1.00  0.400          H  
ATOM  45632  N   TRP C 893      12.682 -41.430  52.146  1.00  0.280          N  
ATOM  45633  CA  TRP C 893      11.319 -41.870  51.875  1.00  0.350          C  
ATOM  45634  C   TRP C 893      10.483 -41.986  53.168  1.00  0.390          C  
ATOM  45635  O   TRP C 893       9.301 -42.332  53.119  1.00  0.520          O  
ATOM  45636  CB  TRP C 893      11.319 -43.235  51.182  1.00  0.460          C  
ATOM  45637  CG  TRP C 893      11.989 -43.307  49.811  1.00  0.460          C  
ATOM  45638  CD1 TRP C 893      13.124 -43.999  49.504  1.00  0.460          C  
ATOM  45639  CD2 TRP C 893      11.568 -42.679  48.578  1.00  0.460          C  
ATOM  45640  NE1 TRP C 893      13.412 -43.868  48.169  1.00  0.460          N  
ATOM  45641  CE2 TRP C 893      12.467 -43.066  47.590  1.00  0.460          C  
ATOM  45642  CE3 TRP C 893      10.535 -41.854  48.246  1.00  0.460          C  
ATOM  45643  CZ2 TRP C 893      12.329 -42.649  46.273  1.00  0.460          C  
ATOM  45644  CZ3 TRP C 893      10.391 -41.429  46.956  1.00  0.460          C  
ATOM  45645  CH2 TRP C 893      11.254 -41.816  45.980  1.00  0.460          C  
ATOM  45646  H   TRP C 893      13.426 -42.107  52.257  1.00  0.340          H  
ATOM  45647  HA  TRP C 893      10.845 -41.139  51.222  1.00  0.420          H  
ATOM  45648 1HB  TRP C 893      11.818 -43.953  51.830  1.00  0.550          H  
ATOM  45649 2HB  TRP C 893      10.294 -43.573  51.068  1.00  0.550          H  
ATOM  45650  HD1 TRP C 893      13.706 -44.590  50.210  1.00  0.550          H  
ATOM  45651  HE1 TRP C 893      14.194 -44.296  47.690  1.00  0.550          H  
ATOM  45652  HE3 TRP C 893       9.852 -41.533  48.993  1.00  0.550          H  
ATOM  45653  HZ2 TRP C 893      13.028 -42.948  45.492  1.00  0.550          H  
ATOM  45654  HZ3 TRP C 893       9.570 -40.774  46.749  1.00  0.550          H  
ATOM  45655  HH2 TRP C 893      11.107 -41.455  44.962  1.00  0.550          H  
ATOM  45656  N   SER C 894      11.121 -41.756  54.324  1.00  0.330          N  
ATOM  45657  CA  SER C 894      10.489 -41.862  55.643  1.00  0.410          C  
ATOM  45658  C   SER C 894       9.797 -40.596  56.114  1.00  0.280          C  
ATOM  45659  O   SER C 894       8.577 -40.530  56.289  1.00  0.200          O  
ATOM  45660  CB  SER C 894      11.550 -42.136  56.676  1.00  0.540          C  
ATOM  45661  OG  SER C 894      12.419 -41.019  56.834  1.00  0.540          O  
ATOM  45662  H   SER C 894      12.097 -41.477  54.281  1.00  0.400          H  
ATOM  45663  HA  SER C 894       9.762 -42.675  55.615  1.00  0.490          H  
ATOM  45664 1HB  SER C 894      11.080 -42.378  57.621  1.00  0.650          H  
ATOM  45665 2HB  SER C 894      12.126 -42.981  56.355  1.00  0.650          H  
ATOM  45666  HG  SER C 894      12.945 -41.219  57.624  1.00  0.650          H  
ATOM  45667  N   VAL C 895      10.581 -39.547  56.257  1.00  0.380          N  
ATOM  45668  CA  VAL C 895      10.086 -38.314  56.828  1.00  0.320          C  
ATOM  45669  C   VAL C 895       8.920 -37.610  56.109  1.00  0.260          C  
ATOM  45670  O   VAL C 895       8.145 -36.982  56.812  1.00  0.250          O  
ATOM  45671  CB  VAL C 895      11.250 -37.384  57.187  1.00  0.470          C  
ATOM  45672  CG1 VAL C 895      11.877 -36.892  56.040  1.00  0.470          C  
ATOM  45673  CG2 VAL C 895      10.750 -36.217  58.041  1.00  0.470          C  
ATOM  45674  H   VAL C 895      11.565 -39.680  56.060  1.00  0.460          H  
ATOM  45675  HA  VAL C 895       9.703 -38.579  57.808  1.00  0.380          H  
ATOM  45676  HB  VAL C 895      11.981 -37.957  57.746  1.00  0.570          H  
ATOM  45677 1HG1 VAL C 895      12.696 -36.262  56.353  1.00  0.570          H  
ATOM  45678 2HG1 VAL C 895      12.248 -37.705  55.447  1.00  0.570          H  
ATOM  45679 3HG1 VAL C 895      11.165 -36.331  55.487  1.00  0.570          H  
ATOM  45680 1HG2 VAL C 895      11.588 -35.582  58.312  1.00  0.570          H  
ATOM  45681 2HG2 VAL C 895      10.033 -35.628  57.486  1.00  0.570          H  
ATOM  45682 3HG2 VAL C 895      10.280 -36.601  58.948  1.00  0.570          H  
ATOM  45683  N   PRO C 896       8.678 -37.691  54.772  1.00  0.240          N  
ATOM  45684  CA  PRO C 896       7.537 -37.073  54.107  1.00  0.210          C  
ATOM  45685  C   PRO C 896       6.207 -37.419  54.758  1.00  0.200          C  
ATOM  45686  O   PRO C 896       5.244 -36.656  54.662  1.00  0.190          O  
ATOM  45687  CB  PRO C 896       7.599 -37.680  52.725  1.00  0.320          C  
ATOM  45688  CG  PRO C 896       9.028 -37.943  52.513  1.00  0.320          C  
ATOM  45689  CD  PRO C 896       9.547 -38.404  53.819  1.00  0.320          C  
ATOM  45690  HA  PRO C 896       7.685 -35.984  54.076  1.00  0.250          H  
ATOM  45691 1HB  PRO C 896       7.025 -38.607  52.740  1.00  0.380          H  
ATOM  45692 2HB  PRO C 896       7.135 -37.041  51.990  1.00  0.380          H  
ATOM  45693 1HG  PRO C 896       9.167 -38.690  51.727  1.00  0.380          H  
ATOM  45694 2HG  PRO C 896       9.511 -37.032  52.190  1.00  0.380          H  
ATOM  45695 1HD  PRO C 896       9.367 -39.464  53.826  1.00  0.380          H  
ATOM  45696 2HD  PRO C 896      10.598 -38.146  53.910  1.00  0.380          H  
ATOM  45697  N   PHE C 897       6.126 -38.569  55.430  1.00  0.210          N  
ATOM  45698  CA  PHE C 897       4.867 -38.946  56.035  1.00  0.200          C  
ATOM  45699  C   PHE C 897       4.531 -37.997  57.174  1.00  0.190          C  
ATOM  45700  O   PHE C 897       3.362 -37.721  57.443  1.00  0.180          O  
ATOM  45701  CB  PHE C 897       4.926 -40.400  56.468  1.00  0.280          C  
ATOM  45702  CG  PHE C 897       4.819 -41.314  55.271  1.00  0.280          C  
ATOM  45703  CD1 PHE C 897       5.952 -41.796  54.629  1.00  0.280          C  
ATOM  45704  CD2 PHE C 897       3.578 -41.687  54.773  1.00  0.280          C  
ATOM  45705  CE1 PHE C 897       5.851 -42.612  53.532  1.00  0.280          C  
ATOM  45706  CE2 PHE C 897       3.478 -42.508  53.665  1.00  0.280          C  
ATOM  45707  CZ  PHE C 897       4.619 -42.967  53.043  1.00  0.280          C  
ATOM  45708  H   PHE C 897       6.927 -39.202  55.546  1.00  0.250          H  
ATOM  45709  HA  PHE C 897       4.086 -38.861  55.286  1.00  0.240          H  
ATOM  45710 1HB  PHE C 897       5.878 -40.598  56.972  1.00  0.340          H  
ATOM  45711 2HB  PHE C 897       4.119 -40.625  57.164  1.00  0.340          H  
ATOM  45712  HD1 PHE C 897       6.935 -41.528  54.990  1.00  0.340          H  
ATOM  45713  HD2 PHE C 897       2.672 -41.319  55.262  1.00  0.340          H  
ATOM  45714  HE1 PHE C 897       6.763 -42.975  53.045  1.00  0.340          H  
ATOM  45715  HE2 PHE C 897       2.498 -42.791  53.280  1.00  0.340          H  
ATOM  45716  HZ  PHE C 897       4.547 -43.611  52.169  1.00  0.340          H  
ATOM  45717  N   SER C 898       5.556 -37.390  57.777  1.00  0.210          N  
ATOM  45718  CA  SER C 898       5.384 -36.462  58.884  1.00  0.210          C  
ATOM  45719  C   SER C 898       4.691 -35.174  58.448  1.00  0.210          C  
ATOM  45720  O   SER C 898       4.281 -34.374  59.290  1.00  0.210          O  
ATOM  45721  CB  SER C 898       6.710 -36.119  59.520  1.00  0.290          C  
ATOM  45722  OG  SER C 898       7.510 -35.363  58.669  1.00  0.290          O  
ATOM  45723  H   SER C 898       6.509 -37.585  57.483  1.00  0.250          H  
ATOM  45724  HA  SER C 898       4.765 -36.949  59.628  1.00  0.250          H  
ATOM  45725 1HB  SER C 898       6.513 -35.549  60.420  1.00  0.350          H  
ATOM  45726 2HB  SER C 898       7.231 -37.033  59.803  1.00  0.350          H  
ATOM  45727  HG  SER C 898       7.886 -35.983  58.028  1.00  0.350          H  
ATOM  45728  N   VAL C 899       4.622 -34.956  57.133  1.00  0.200          N  
ATOM  45729  CA  VAL C 899       3.981 -33.816  56.526  1.00  0.190          C  
ATOM  45730  C   VAL C 899       2.642 -34.252  55.974  1.00  0.180          C  
ATOM  45731  O   VAL C 899       1.630 -33.627  56.244  1.00  0.190          O  
ATOM  45732  CB  VAL C 899       4.838 -33.231  55.392  1.00  0.270          C  
ATOM  45733  CG1 VAL C 899       4.092 -32.090  54.660  1.00  0.270          C  
ATOM  45734  CG2 VAL C 899       6.144 -32.709  55.967  1.00  0.270          C  
ATOM  45735  H   VAL C 899       4.994 -35.663  56.501  1.00  0.240          H  
ATOM  45736  HA  VAL C 899       3.820 -33.053  57.285  1.00  0.230          H  
ATOM  45737  HB  VAL C 899       5.042 -34.011  54.675  1.00  0.320          H  
ATOM  45738 1HG1 VAL C 899       4.717 -31.721  53.860  1.00  0.320          H  
ATOM  45739 2HG1 VAL C 899       3.162 -32.458  54.234  1.00  0.320          H  
ATOM  45740 3HG1 VAL C 899       3.874 -31.288  55.340  1.00  0.320          H  
ATOM  45741 1HG2 VAL C 899       6.733 -32.320  55.157  1.00  0.320          H  
ATOM  45742 2HG2 VAL C 899       5.943 -31.917  56.690  1.00  0.320          H  
ATOM  45743 3HG2 VAL C 899       6.685 -33.519  56.460  1.00  0.320          H  
ATOM  45744  N   MET C 900       2.611 -35.342  55.212  1.00  0.180          N  
ATOM  45745  CA  MET C 900       1.373 -35.774  54.564  1.00  0.180          C  
ATOM  45746  C   MET C 900       0.265 -36.095  55.566  1.00  0.180          C  
ATOM  45747  O   MET C 900      -0.916 -35.876  55.283  1.00  0.180          O  
ATOM  45748  CB  MET C 900       1.643 -36.969  53.695  1.00  0.250          C  
ATOM  45749  CG  MET C 900       2.472 -36.654  52.477  1.00  0.250          C  
ATOM  45750  SD  MET C 900       2.573 -38.017  51.367  1.00  0.250          S  
ATOM  45751  CE  MET C 900       3.568 -39.148  52.330  1.00  0.250          C  
ATOM  45752  H   MET C 900       3.480 -35.853  55.039  1.00  0.220          H  
ATOM  45753  HA  MET C 900       1.018 -34.958  53.936  1.00  0.220          H  
ATOM  45754 1HB  MET C 900       2.162 -37.696  54.299  1.00  0.300          H  
ATOM  45755 2HB  MET C 900       0.702 -37.411  53.373  1.00  0.300          H  
ATOM  45756 1HG  MET C 900       2.041 -35.804  51.948  1.00  0.300          H  
ATOM  45757 2HG  MET C 900       3.479 -36.384  52.784  1.00  0.300          H  
ATOM  45758 1HE  MET C 900       3.741 -40.060  51.761  1.00  0.300          H  
ATOM  45759 2HE  MET C 900       4.512 -38.682  52.586  1.00  0.300          H  
ATOM  45760 3HE  MET C 900       3.048 -39.408  53.227  1.00  0.300          H  
ATOM  45761  N   LEU C 901       0.634 -36.551  56.758  1.00  0.200          N  
ATOM  45762  CA  LEU C 901      -0.333 -36.857  57.801  1.00  0.210          C  
ATOM  45763  C   LEU C 901      -1.175 -35.655  58.241  1.00  0.210          C  
ATOM  45764  O   LEU C 901      -2.208 -35.857  58.879  1.00  0.210          O  
ATOM  45765  CB  LEU C 901       0.373 -37.468  59.025  1.00  0.290          C  
ATOM  45766  CG  LEU C 901       0.914 -38.925  58.911  1.00  0.290          C  
ATOM  45767  CD1 LEU C 901       1.826 -39.220  60.110  1.00  0.290          C  
ATOM  45768  CD2 LEU C 901      -0.255 -39.897  58.944  1.00  0.290          C  
ATOM  45769  H   LEU C 901       1.622 -36.758  56.944  1.00  0.240          H  
ATOM  45770  HA  LEU C 901      -1.019 -37.594  57.397  1.00  0.250          H  
ATOM  45771 1HB  LEU C 901       1.226 -36.838  59.261  1.00  0.350          H  
ATOM  45772 2HB  LEU C 901      -0.316 -37.450  59.862  1.00  0.350          H  
ATOM  45773  HG  LEU C 901       1.465 -39.052  57.991  1.00  0.350          H  
ATOM  45774 1HD1 LEU C 901       2.202 -40.237  60.044  1.00  0.350          H  
ATOM  45775 2HD1 LEU C 901       2.664 -38.527  60.096  1.00  0.350          H  
ATOM  45776 3HD1 LEU C 901       1.265 -39.099  61.032  1.00  0.350          H  
ATOM  45777 1HD2 LEU C 901       0.123 -40.916  58.882  1.00  0.350          H  
ATOM  45778 2HD2 LEU C 901      -0.796 -39.768  59.878  1.00  0.350          H  
ATOM  45779 3HD2 LEU C 901      -0.925 -39.718  58.113  1.00  0.350          H  
ATOM  45780  N   VAL C 902      -0.774 -34.407  57.913  1.00  0.220          N  
ATOM  45781  CA  VAL C 902      -1.566 -33.256  58.356  1.00  0.200          C  
ATOM  45782  C   VAL C 902      -2.740 -32.964  57.449  1.00  0.190          C  
ATOM  45783  O   VAL C 902      -3.563 -32.121  57.787  1.00  0.230          O  
ATOM  45784  CB  VAL C 902      -0.790 -31.911  58.415  1.00  0.290          C  
ATOM  45785  CG1 VAL C 902       0.372 -32.059  59.270  1.00  0.290          C  
ATOM  45786  CG2 VAL C 902      -0.452 -31.332  57.016  1.00  0.290          C  
ATOM  45787  H   VAL C 902       0.073 -34.272  57.351  1.00  0.260          H  
ATOM  45788  HA  VAL C 902      -1.944 -33.477  59.345  1.00  0.240          H  
ATOM  45789  HB  VAL C 902      -1.424 -31.182  58.907  1.00  0.350          H  
ATOM  45790 1HG1 VAL C 902       0.831 -31.096  59.337  1.00  0.350          H  
ATOM  45791 2HG1 VAL C 902       0.068 -32.384  60.248  1.00  0.350          H  
ATOM  45792 3HG1 VAL C 902       1.071 -32.779  58.837  1.00  0.350          H  
ATOM  45793 1HG2 VAL C 902       0.053 -30.379  57.156  1.00  0.350          H  
ATOM  45794 2HG2 VAL C 902       0.166 -31.967  56.475  1.00  0.350          H  
ATOM  45795 3HG2 VAL C 902      -1.356 -31.160  56.438  1.00  0.350          H  
ATOM  45796  N   VAL C 903      -2.859 -33.629  56.303  1.00  0.170          N  
ATOM  45797  CA  VAL C 903      -3.929 -33.222  55.408  1.00  0.170          C  
ATOM  45798  C   VAL C 903      -5.315 -33.263  56.105  1.00  0.170          C  
ATOM  45799  O   VAL C 903      -5.971 -32.210  56.158  1.00  0.170          O  
ATOM  45800  CB  VAL C 903      -3.878 -34.059  54.085  1.00  0.240          C  
ATOM  45801  CG1 VAL C 903      -5.109 -33.799  53.239  1.00  0.240          C  
ATOM  45802  CG2 VAL C 903      -2.598 -33.710  53.340  1.00  0.240          C  
ATOM  45803  H   VAL C 903      -2.186 -34.365  56.053  1.00  0.200          H  
ATOM  45804  HA  VAL C 903      -3.739 -32.187  55.119  1.00  0.200          H  
ATOM  45805  HB  VAL C 903      -3.846 -35.097  54.287  1.00  0.290          H  
ATOM  45806 1HG1 VAL C 903      -5.048 -34.383  52.322  1.00  0.290          H  
ATOM  45807 2HG1 VAL C 903      -6.009 -34.082  53.778  1.00  0.290          H  
ATOM  45808 3HG1 VAL C 903      -5.148 -32.764  52.998  1.00  0.290          H  
ATOM  45809 1HG2 VAL C 903      -2.541 -34.293  52.421  1.00  0.290          H  
ATOM  45810 2HG2 VAL C 903      -2.583 -32.684  53.107  1.00  0.290          H  
ATOM  45811 3HG2 VAL C 903      -1.738 -33.937  53.961  1.00  0.290          H  
ATOM  45812  N   PRO C 904      -5.724 -34.356  56.798  1.00  0.180          N  
ATOM  45813  CA  PRO C 904      -6.996 -34.493  57.477  1.00  0.190          C  
ATOM  45814  C   PRO C 904      -7.265 -33.455  58.551  1.00  0.200          C  
ATOM  45815  O   PRO C 904      -8.421 -33.222  58.916  1.00  0.230          O  
ATOM  45816  CB  PRO C 904      -6.857 -35.860  58.153  1.00  0.290          C  
ATOM  45817  CG  PRO C 904      -5.858 -36.585  57.338  1.00  0.290          C  
ATOM  45818  CD  PRO C 904      -4.883 -35.558  56.952  1.00  0.290          C  
ATOM  45819  HA  PRO C 904      -7.786 -34.507  56.727  1.00  0.230          H  
ATOM  45820 1HB  PRO C 904      -6.506 -35.724  59.187  1.00  0.340          H  
ATOM  45821 2HB  PRO C 904      -7.819 -36.357  58.222  1.00  0.340          H  
ATOM  45822 1HG  PRO C 904      -5.384 -37.365  57.922  1.00  0.340          H  
ATOM  45823 2HG  PRO C 904      -6.339 -37.072  56.477  1.00  0.340          H  
ATOM  45824 1HD  PRO C 904      -4.210 -35.420  57.778  1.00  0.340          H  
ATOM  45825 2HD  PRO C 904      -4.391 -35.895  56.084  1.00  0.340          H  
ATOM  45826  N   LEU C 905      -6.206 -32.842  59.088  1.00  0.190          N  
ATOM  45827  CA  LEU C 905      -6.360 -31.883  60.158  1.00  0.200          C  
ATOM  45828  C   LEU C 905      -7.126 -30.675  59.620  1.00  0.190          C  
ATOM  45829  O   LEU C 905      -7.879 -30.021  60.340  1.00  0.190          O  
ATOM  45830  CB  LEU C 905      -4.983 -31.478  60.717  1.00  0.280          C  
ATOM  45831  CG  LEU C 905      -4.094 -32.653  61.366  1.00  0.280          C  
ATOM  45832  CD1 LEU C 905      -2.765 -32.053  61.840  1.00  0.280          C  
ATOM  45833  CD2 LEU C 905      -4.804 -33.416  62.477  1.00  0.280          C  
ATOM  45834  H   LEU C 905      -5.266 -32.980  58.719  1.00  0.230          H  
ATOM  45835  HA  LEU C 905      -6.958 -32.328  60.949  1.00  0.240          H  
ATOM  45836 1HB  LEU C 905      -4.403 -31.037  59.908  1.00  0.330          H  
ATOM  45837 2HB  LEU C 905      -5.130 -30.715  61.468  1.00  0.330          H  
ATOM  45838  HG  LEU C 905      -3.866 -33.366  60.580  1.00  0.330          H  
ATOM  45839 1HD1 LEU C 905      -2.133 -32.846  62.215  1.00  0.330          H  
ATOM  45840 2HD1 LEU C 905      -2.272 -31.559  61.019  1.00  0.330          H  
ATOM  45841 3HD1 LEU C 905      -2.953 -31.338  62.623  1.00  0.330          H  
ATOM  45842 1HD2 LEU C 905      -4.150 -34.206  62.842  1.00  0.330          H  
ATOM  45843 2HD2 LEU C 905      -5.053 -32.781  63.286  1.00  0.330          H  
ATOM  45844 3HD2 LEU C 905      -5.705 -33.861  62.082  1.00  0.330          H  
ATOM  45845  N   GLY C 906      -6.877 -30.326  58.344  1.00  0.190          N  
ATOM  45846  CA  GLY C 906      -7.541 -29.175  57.739  1.00  0.190          C  
ATOM  45847  C   GLY C 906      -8.838 -29.588  57.061  1.00  0.200          C  
ATOM  45848  O   GLY C 906      -9.799 -28.804  56.988  1.00  0.210          O  
ATOM  45849  H   GLY C 906      -6.251 -30.891  57.760  1.00  0.230          H  
ATOM  45850 1HA  GLY C 906      -7.762 -28.431  58.504  1.00  0.230          H  
ATOM  45851 2HA  GLY C 906      -6.872 -28.716  57.012  1.00  0.230          H  
ATOM  45852  N   VAL C 907      -8.888 -30.843  56.608  1.00  0.200          N  
ATOM  45853  CA  VAL C 907     -10.074 -31.329  55.923  1.00  0.210          C  
ATOM  45854  C   VAL C 907     -11.244 -31.378  56.886  1.00  0.210          C  
ATOM  45855  O   VAL C 907     -12.330 -30.900  56.554  1.00  0.220          O  
ATOM  45856  CB  VAL C 907      -9.861 -32.736  55.323  1.00  0.290          C  
ATOM  45857  CG1 VAL C 907     -11.169 -33.247  54.749  1.00  0.290          C  
ATOM  45858  CG2 VAL C 907      -8.763 -32.737  54.250  1.00  0.290          C  
ATOM  45859  H   VAL C 907      -8.047 -31.423  56.691  1.00  0.240          H  
ATOM  45860  HA  VAL C 907     -10.344 -30.645  55.137  1.00  0.250          H  
ATOM  45861  HB  VAL C 907      -9.583 -33.395  56.118  1.00  0.350          H  
ATOM  45862 1HG1 VAL C 907     -11.031 -34.252  54.357  1.00  0.350          H  
ATOM  45863 2HG1 VAL C 907     -11.909 -33.270  55.511  1.00  0.350          H  
ATOM  45864 3HG1 VAL C 907     -11.504 -32.594  53.951  1.00  0.350          H  
ATOM  45865 1HG2 VAL C 907      -8.628 -33.749  53.873  1.00  0.350          H  
ATOM  45866 2HG2 VAL C 907      -9.032 -32.098  53.444  1.00  0.350          H  
ATOM  45867 3HG2 VAL C 907      -7.842 -32.391  54.675  1.00  0.350          H  
ATOM  45868  N   ILE C 908     -11.037 -31.932  58.088  1.00  0.220          N  
ATOM  45869  CA  ILE C 908     -12.150 -32.050  59.018  1.00  0.220          C  
ATOM  45870  C   ILE C 908     -12.737 -30.686  59.389  1.00  0.230          C  
ATOM  45871  O   ILE C 908     -13.941 -30.576  59.623  1.00  0.260          O  
ATOM  45872  CB  ILE C 908     -11.741 -32.843  60.286  1.00  0.310          C  
ATOM  45873  CG1 ILE C 908     -13.038 -33.270  61.050  1.00  0.310          C  
ATOM  45874  CG2 ILE C 908     -10.765 -32.031  61.191  1.00  0.310          C  
ATOM  45875  CD1 ILE C 908     -12.831 -34.308  62.141  1.00  0.310          C  
ATOM  45876  H   ILE C 908     -10.116 -32.321  58.326  1.00  0.260          H  
ATOM  45877  HA  ILE C 908     -12.932 -32.622  58.525  1.00  0.260          H  
ATOM  45878  HB  ILE C 908     -11.226 -33.751  59.973  1.00  0.370          H  
ATOM  45879 1HG1 ILE C 908     -13.499 -32.387  61.498  1.00  0.370          H  
ATOM  45880 2HG1 ILE C 908     -13.732 -33.688  60.326  1.00  0.370          H  
ATOM  45881 1HG2 ILE C 908     -10.474 -32.622  62.043  1.00  0.370          H  
ATOM  45882 2HG2 ILE C 908      -9.871 -31.775  60.623  1.00  0.370          H  
ATOM  45883 3HG2 ILE C 908     -11.234 -31.124  61.549  1.00  0.370          H  
ATOM  45884 1HD1 ILE C 908     -13.793 -34.552  62.591  1.00  0.370          H  
ATOM  45885 2HD1 ILE C 908     -12.398 -35.205  61.708  1.00  0.370          H  
ATOM  45886 3HD1 ILE C 908     -12.172 -33.922  62.906  1.00  0.370          H  
ATOM  45887  N   GLY C 909     -11.898 -29.652  59.455  1.00  0.220          N  
ATOM  45888  CA  GLY C 909     -12.341 -28.301  59.764  1.00  0.230          C  
ATOM  45889  C   GLY C 909     -13.294 -27.802  58.702  1.00  0.230          C  
ATOM  45890  O   GLY C 909     -14.407 -27.342  58.998  1.00  0.240          O  
ATOM  45891  H   GLY C 909     -10.912 -29.812  59.283  1.00  0.260          H  
ATOM  45892 1HA  GLY C 909     -12.826 -28.282  60.738  1.00  0.280          H  
ATOM  45893 2HA  GLY C 909     -11.479 -27.640  59.810  1.00  0.280          H  
ATOM  45894  N   ALA C 910     -12.838 -27.872  57.452  1.00  0.220          N  
ATOM  45895  CA  ALA C 910     -13.626 -27.408  56.332  1.00  0.220          C  
ATOM  45896  C   ALA C 910     -14.935 -28.191  56.211  1.00  0.230          C  
ATOM  45897  O   ALA C 910     -15.983 -27.609  55.905  1.00  0.250          O  
ATOM  45898  CB  ALA C 910     -12.793 -27.528  55.069  1.00  0.310          C  
ATOM  45899  H   ALA C 910     -11.900 -28.258  57.286  1.00  0.260          H  
ATOM  45900  HA  ALA C 910     -13.867 -26.359  56.498  1.00  0.260          H  
ATOM  45901 1HB  ALA C 910     -13.332 -27.145  54.225  1.00  0.370          H  
ATOM  45902 2HB  ALA C 910     -11.878 -26.951  55.191  1.00  0.370          H  
ATOM  45903 3HB  ALA C 910     -12.543 -28.579  54.907  1.00  0.370          H  
ATOM  45904  N   LEU C 911     -14.888 -29.510  56.449  1.00  0.220          N  
ATOM  45905  CA  LEU C 911     -16.095 -30.312  56.340  1.00  0.240          C  
ATOM  45906  C   LEU C 911     -17.073 -29.946  57.442  1.00  0.240          C  
ATOM  45907  O   LEU C 911     -18.272 -29.831  57.196  1.00  0.250          O  
ATOM  45908  CB  LEU C 911     -15.769 -31.806  56.453  1.00  0.330          C  
ATOM  45909  CG  LEU C 911     -14.945 -32.473  55.319  1.00  0.330          C  
ATOM  45910  CD1 LEU C 911     -14.577 -33.863  55.790  1.00  0.330          C  
ATOM  45911  CD2 LEU C 911     -15.728 -32.574  54.029  1.00  0.330          C  
ATOM  45912  H   LEU C 911     -13.995 -29.955  56.679  1.00  0.260          H  
ATOM  45913  HA  LEU C 911     -16.568 -30.102  55.383  1.00  0.290          H  
ATOM  45914 1HB  LEU C 911     -15.225 -31.960  57.385  1.00  0.390          H  
ATOM  45915 2HB  LEU C 911     -16.702 -32.338  56.519  1.00  0.390          H  
ATOM  45916  HG  LEU C 911     -14.046 -31.897  55.143  1.00  0.390          H  
ATOM  45917 1HD1 LEU C 911     -13.982 -34.368  55.034  1.00  0.390          H  
ATOM  45918 2HD1 LEU C 911     -14.008 -33.798  56.710  1.00  0.390          H  
ATOM  45919 3HD1 LEU C 911     -15.473 -34.433  55.970  1.00  0.390          H  
ATOM  45920 1HD2 LEU C 911     -15.112 -33.053  53.274  1.00  0.390          H  
ATOM  45921 2HD2 LEU C 911     -16.595 -33.164  54.205  1.00  0.390          H  
ATOM  45922 3HD2 LEU C 911     -16.026 -31.598  53.680  1.00  0.390          H  
ATOM  45923  N   LEU C 912     -16.580 -29.724  58.662  1.00  0.250          N  
ATOM  45924  CA  LEU C 912     -17.492 -29.394  59.729  1.00  0.250          C  
ATOM  45925  C   LEU C 912     -18.123 -28.033  59.487  1.00  0.240          C  
ATOM  45926  O   LEU C 912     -19.311 -27.853  59.753  1.00  0.280          O  
ATOM  45927  CB  LEU C 912     -16.784 -29.434  61.082  1.00  0.350          C  
ATOM  45928  CG  LEU C 912     -17.668 -29.179  62.340  1.00  0.350          C  
ATOM  45929  CD1 LEU C 912     -18.804 -30.234  62.430  1.00  0.350          C  
ATOM  45930  CD2 LEU C 912     -16.783 -29.238  63.572  1.00  0.350          C  
ATOM  45931  H   LEU C 912     -15.584 -29.858  58.869  1.00  0.300          H  
ATOM  45932  HA  LEU C 912     -18.273 -30.144  59.724  1.00  0.300          H  
ATOM  45933 1HB  LEU C 912     -16.305 -30.406  61.190  1.00  0.420          H  
ATOM  45934 2HB  LEU C 912     -15.996 -28.676  61.066  1.00  0.420          H  
ATOM  45935  HG  LEU C 912     -18.125 -28.195  62.271  1.00  0.420          H  
ATOM  45936 1HD1 LEU C 912     -19.407 -30.037  63.316  1.00  0.420          H  
ATOM  45937 2HD1 LEU C 912     -19.441 -30.179  61.562  1.00  0.420          H  
ATOM  45938 3HD1 LEU C 912     -18.375 -31.232  62.499  1.00  0.420          H  
ATOM  45939 1HD2 LEU C 912     -17.384 -29.048  64.462  1.00  0.420          H  
ATOM  45940 2HD2 LEU C 912     -16.323 -30.225  63.646  1.00  0.420          H  
ATOM  45941 3HD2 LEU C 912     -16.003 -28.480  63.491  1.00  0.420          H  
ATOM  45942  N   ALA C 913     -17.338 -27.054  59.025  1.00  0.210          N  
ATOM  45943  CA  ALA C 913     -17.891 -25.732  58.784  1.00  0.200          C  
ATOM  45944  C   ALA C 913     -18.984 -25.756  57.717  1.00  0.200          C  
ATOM  45945  O   ALA C 913     -20.032 -25.129  57.911  1.00  0.210          O  
ATOM  45946  CB  ALA C 913     -16.790 -24.783  58.383  1.00  0.280          C  
ATOM  45947  H   ALA C 913     -16.343 -27.234  58.855  1.00  0.250          H  
ATOM  45948  HA  ALA C 913     -18.338 -25.384  59.713  1.00  0.240          H  
ATOM  45949 1HB  ALA C 913     -17.188 -23.783  58.238  1.00  0.340          H  
ATOM  45950 2HB  ALA C 913     -16.062 -24.775  59.179  1.00  0.340          H  
ATOM  45951 3HB  ALA C 913     -16.326 -25.129  57.454  1.00  0.340          H  
ATOM  45952  N   THR C 914     -18.800 -26.521  56.628  1.00  0.210          N  
ATOM  45953  CA  THR C 914     -19.847 -26.555  55.616  1.00  0.240          C  
ATOM  45954  C   THR C 914     -21.018 -27.390  56.092  1.00  0.260          C  
ATOM  45955  O   THR C 914     -22.170 -27.131  55.733  1.00  0.270          O  
ATOM  45956  CB  THR C 914     -19.326 -27.062  54.260  1.00  0.320          C  
ATOM  45957  OG1 THR C 914     -18.773 -28.373  54.389  1.00  0.320          O  
ATOM  45958  CG2 THR C 914     -18.289 -26.095  53.754  1.00  0.320          C  
ATOM  45959  H   THR C 914     -17.918 -27.028  56.468  1.00  0.250          H  
ATOM  45960  HA  THR C 914     -20.207 -25.539  55.464  1.00  0.290          H  
ATOM  45961  HB  THR C 914     -20.140 -27.130  53.568  1.00  0.390          H  
ATOM  45962  HG1 THR C 914     -18.617 -28.752  53.508  1.00  0.390          H  
ATOM  45963 1HG2 THR C 914     -17.957 -26.442  52.804  1.00  0.390          H  
ATOM  45964 2HG2 THR C 914     -18.724 -25.109  53.645  1.00  0.390          H  
ATOM  45965 3HG2 THR C 914     -17.454 -26.043  54.449  1.00  0.390          H  
ATOM  45966  N   TRP C 915     -20.760 -28.364  56.956  1.00  0.290          N  
ATOM  45967  CA  TRP C 915     -21.831 -29.165  57.517  1.00  0.350          C  
ATOM  45968  C   TRP C 915     -22.721 -28.275  58.377  1.00  0.360          C  
ATOM  45969  O   TRP C 915     -23.937 -28.209  58.173  1.00  0.410          O  
ATOM  45970  CB  TRP C 915     -21.208 -30.330  58.295  1.00  0.470          C  
ATOM  45971  CG  TRP C 915     -22.119 -31.285  58.901  1.00  0.470          C  
ATOM  45972  CD1 TRP C 915     -22.673 -32.376  58.306  1.00  0.470          C  
ATOM  45973  CD2 TRP C 915     -22.569 -31.293  60.261  1.00  0.470          C  
ATOM  45974  NE1 TRP C 915     -23.443 -33.055  59.205  1.00  0.470          N  
ATOM  45975  CE2 TRP C 915     -23.387 -32.405  60.411  1.00  0.470          C  
ATOM  45976  CE3 TRP C 915     -22.340 -30.460  61.349  1.00  0.470          C  
ATOM  45977  CZ2 TRP C 915     -23.984 -32.710  61.614  1.00  0.470          C  
ATOM  45978  CZ3 TRP C 915     -22.932 -30.756  62.553  1.00  0.470          C  
ATOM  45979  CH2 TRP C 915     -23.736 -31.855  62.687  1.00  0.470          C  
ATOM  45980  H   TRP C 915     -19.785 -28.598  57.169  1.00  0.350          H  
ATOM  45981  HA  TRP C 915     -22.457 -29.543  56.720  1.00  0.420          H  
ATOM  45982 1HB  TRP C 915     -20.542 -30.884  57.639  1.00  0.560          H  
ATOM  45983 2HB  TRP C 915     -20.593 -29.930  59.082  1.00  0.560          H  
ATOM  45984  HD1 TRP C 915     -22.520 -32.666  57.268  1.00  0.560          H  
ATOM  45985  HE1 TRP C 915     -23.965 -33.899  59.020  1.00  0.560          H  
ATOM  45986  HE3 TRP C 915     -21.707 -29.595  61.248  1.00  0.560          H  
ATOM  45987  HZ2 TRP C 915     -24.626 -33.581  61.739  1.00  0.560          H  
ATOM  45988  HZ3 TRP C 915     -22.743 -30.094  63.397  1.00  0.560          H  
ATOM  45989  HH2 TRP C 915     -24.191 -32.065  63.654  1.00  0.560          H  
ATOM  45990  N   MET C 916     -22.100 -27.505  59.277  1.00  0.330          N  
ATOM  45991  CA  MET C 916     -22.811 -26.605  60.179  1.00  0.350          C  
ATOM  45992  C   MET C 916     -23.604 -25.543  59.437  1.00  0.320          C  
ATOM  45993  O   MET C 916     -24.705 -25.176  59.850  1.00  0.330          O  
ATOM  45994  CB  MET C 916     -21.831 -25.898  61.109  1.00  0.480          C  
ATOM  45995  CG  MET C 916     -21.182 -26.753  62.182  1.00  0.480          C  
ATOM  45996  SD  MET C 916     -19.880 -25.861  63.077  1.00  0.480          S  
ATOM  45997  CE  MET C 916     -20.787 -24.624  64.016  1.00  0.480          C  
ATOM  45998  H   MET C 916     -21.085 -27.586  59.362  1.00  0.400          H  
ATOM  45999  HA  MET C 916     -23.510 -27.196  60.768  1.00  0.420          H  
ATOM  46000 1HB  MET C 916     -21.023 -25.486  60.506  1.00  0.580          H  
ATOM  46001 2HB  MET C 916     -22.342 -25.068  61.582  1.00  0.580          H  
ATOM  46002 1HG  MET C 916     -21.936 -27.081  62.896  1.00  0.580          H  
ATOM  46003 2HG  MET C 916     -20.741 -27.628  61.735  1.00  0.580          H  
ATOM  46004 1HE  MET C 916     -20.085 -24.034  64.606  1.00  0.580          H  
ATOM  46005 2HE  MET C 916     -21.327 -23.964  63.343  1.00  0.580          H  
ATOM  46006 3HE  MET C 916     -21.492 -25.119  64.685  1.00  0.580          H  
ATOM  46007  N   ARG C 917     -23.051 -25.057  58.327  1.00  0.310          N  
ATOM  46008  CA  ARG C 917     -23.691 -24.008  57.558  1.00  0.280          C  
ATOM  46009  C   ARG C 917     -24.614 -24.529  56.452  1.00  0.460          C  
ATOM  46010  O   ARG C 917     -25.138 -23.728  55.683  1.00  1.080          O  
ATOM  46011  CB  ARG C 917     -22.650 -23.072  56.940  1.00  0.400          C  
ATOM  46012  CG  ARG C 917     -22.134 -21.933  57.861  1.00  0.400          C  
ATOM  46013  CD  ARG C 917     -21.142 -22.418  58.864  1.00  0.400          C  
ATOM  46014  NE  ARG C 917     -20.658 -21.368  59.727  1.00  0.400          N  
ATOM  46015  CZ  ARG C 917     -19.803 -21.559  60.755  1.00  0.400          C  
ATOM  46016  NH1 ARG C 917     -19.349 -22.763  61.024  1.00  0.400          N  
ATOM  46017  NH2 ARG C 917     -19.423 -20.529  61.492  1.00  0.400          N  
ATOM  46018  H   ARG C 917     -22.115 -25.375  58.058  1.00  0.370          H  
ATOM  46019  HA  ARG C 917     -24.297 -23.418  58.245  1.00  0.340          H  
ATOM  46020 1HB  ARG C 917     -21.792 -23.656  56.615  1.00  0.480          H  
ATOM  46021 2HB  ARG C 917     -23.067 -22.591  56.057  1.00  0.480          H  
ATOM  46022 1HG  ARG C 917     -21.649 -21.172  57.245  1.00  0.480          H  
ATOM  46023 2HG  ARG C 917     -22.972 -21.490  58.395  1.00  0.480          H  
ATOM  46024 1HD  ARG C 917     -21.580 -23.182  59.487  1.00  0.480          H  
ATOM  46025 2HD  ARG C 917     -20.295 -22.815  58.338  1.00  0.480          H  
ATOM  46026  HE  ARG C 917     -20.983 -20.428  59.549  1.00  0.480          H  
ATOM  46027 1HH1 ARG C 917     -19.637 -23.550  60.459  1.00  0.480          H  
ATOM  46028 2HH1 ARG C 917     -18.711 -22.907  61.795  1.00  0.480          H  
ATOM  46029 1HH2 ARG C 917     -19.772 -19.602  61.286  1.00  0.480          H  
ATOM  46030 2HH2 ARG C 917     -18.785 -20.665  62.262  1.00  0.480          H  
ATOM  46031  N   GLY C 918     -24.796 -25.849  56.325  1.00  0.340          N  
ATOM  46032  CA  GLY C 918     -25.689 -26.379  55.296  1.00  0.260          C  
ATOM  46033  C   GLY C 918     -25.186 -26.236  53.856  1.00  0.250          C  
ATOM  46034  O   GLY C 918     -25.992 -26.076  52.934  1.00  0.270          O  
ATOM  46035  H   GLY C 918     -24.365 -26.505  56.986  1.00  0.410          H  
ATOM  46036 1HA  GLY C 918     -25.859 -27.435  55.506  1.00  0.310          H  
ATOM  46037 2HA  GLY C 918     -26.656 -25.888  55.387  1.00  0.310          H  
ATOM  46038  N   LEU C 919     -23.876 -26.252  53.648  1.00  0.220          N  
ATOM  46039  CA  LEU C 919     -23.342 -26.059  52.309  1.00  0.200          C  
ATOM  46040  C   LEU C 919     -22.929 -27.379  51.657  1.00  0.190          C  
ATOM  46041  O   LEU C 919     -22.633 -28.361  52.333  1.00  0.230          O  
ATOM  46042  CB  LEU C 919     -22.168 -25.092  52.385  1.00  0.290          C  
ATOM  46043  CG  LEU C 919     -22.467 -23.745  53.067  1.00  0.290          C  
ATOM  46044  CD1 LEU C 919     -21.206 -22.962  53.114  1.00  0.290          C  
ATOM  46045  CD2 LEU C 919     -23.560 -22.978  52.347  1.00  0.290          C  
ATOM  46046  H   LEU C 919     -23.249 -26.420  54.436  1.00  0.260          H  
ATOM  46047  HA  LEU C 919     -24.116 -25.630  51.681  1.00  0.240          H  
ATOM  46048 1HB  LEU C 919     -21.400 -25.543  52.942  1.00  0.350          H  
ATOM  46049 2HB  LEU C 919     -21.799 -24.901  51.376  1.00  0.350          H  
ATOM  46050  HG  LEU C 919     -22.786 -23.931  54.085  1.00  0.350          H  
ATOM  46051 1HD1 LEU C 919     -21.371 -22.010  53.621  1.00  0.350          H  
ATOM  46052 2HD1 LEU C 919     -20.456 -23.522  53.642  1.00  0.350          H  
ATOM  46053 3HD1 LEU C 919     -20.892 -22.791  52.115  1.00  0.350          H  
ATOM  46054 1HD2 LEU C 919     -23.735 -22.050  52.878  1.00  0.350          H  
ATOM  46055 2HD2 LEU C 919     -23.258 -22.766  51.324  1.00  0.350          H  
ATOM  46056 3HD2 LEU C 919     -24.485 -23.549  52.345  1.00  0.350          H  
ATOM  46057  N   GLU C 920     -22.934 -27.384  50.327  1.00  0.180          N  
ATOM  46058  CA  GLU C 920     -22.569 -28.532  49.482  1.00  0.170          C  
ATOM  46059  C   GLU C 920     -21.058 -28.621  49.225  1.00  0.160          C  
ATOM  46060  O   GLU C 920     -20.370 -27.598  49.167  1.00  0.160          O  
ATOM  46061  CB  GLU C 920     -23.329 -28.384  48.155  1.00  0.240          C  
ATOM  46062  CG  GLU C 920     -24.873 -28.443  48.318  1.00  0.240          C  
ATOM  46063  CD  GLU C 920     -25.685 -28.078  47.069  1.00  0.240          C  
ATOM  46064  OE1 GLU C 920     -25.150 -27.461  46.171  1.00  0.240          O  
ATOM  46065  OE2 GLU C 920     -26.845 -28.415  47.031  1.00  0.240          O  
ATOM  46066  H   GLU C 920     -23.208 -26.529  49.862  1.00  0.220          H  
ATOM  46067  HA  GLU C 920     -22.879 -29.449  49.984  1.00  0.200          H  
ATOM  46068 1HB  GLU C 920     -23.061 -27.439  47.681  1.00  0.290          H  
ATOM  46069 2HB  GLU C 920     -23.032 -29.190  47.477  1.00  0.290          H  
ATOM  46070 1HG  GLU C 920     -25.133 -29.460  48.592  1.00  0.290          H  
ATOM  46071 2HG  GLU C 920     -25.172 -27.795  49.140  1.00  0.290          H  
ATOM  46072  N   ASN C 921     -20.535 -29.829  48.973  1.00  0.170          N  
ATOM  46073  CA  ASN C 921     -19.109 -29.951  48.638  1.00  0.170          C  
ATOM  46074  C   ASN C 921     -18.861 -29.694  47.148  1.00  0.180          C  
ATOM  46075  O   ASN C 921     -18.521 -30.601  46.375  1.00  0.260          O  
ATOM  46076  CB  ASN C 921     -18.537 -31.285  49.051  1.00  0.240          C  
ATOM  46077  CG  ASN C 921     -18.514 -31.483  50.526  1.00  0.240          C  
ATOM  46078  OD1 ASN C 921     -18.380 -30.546  51.326  1.00  0.240          O  
ATOM  46079  ND2 ASN C 921     -18.650 -32.714  50.905  1.00  0.240          N  
ATOM  46080  H   ASN C 921     -21.131 -30.662  49.025  1.00  0.200          H  
ATOM  46081  HA  ASN C 921     -18.566 -29.179  49.186  1.00  0.200          H  
ATOM  46082 1HB  ASN C 921     -19.133 -32.067  48.617  1.00  0.290          H  
ATOM  46083 2HB  ASN C 921     -17.524 -31.383  48.665  1.00  0.290          H  
ATOM  46084 1HD2 ASN C 921     -18.678 -32.942  51.876  1.00  0.290          H  
ATOM  46085 2HD2 ASN C 921     -18.767 -33.441  50.223  1.00  0.290          H  
ATOM  46086  N   ASP C 922     -19.061 -28.437  46.788  1.00  0.150          N  
ATOM  46087  CA  ASP C 922     -18.984 -27.886  45.443  1.00  0.150          C  
ATOM  46088  C   ASP C 922     -17.562 -27.511  45.031  1.00  0.150          C  
ATOM  46089  O   ASP C 922     -16.603 -27.766  45.772  1.00  0.160          O  
ATOM  46090  CB  ASP C 922     -19.949 -26.687  45.370  1.00  0.210          C  
ATOM  46091  CG  ASP C 922     -19.570 -25.492  46.282  1.00  0.210          C  
ATOM  46092  OD1 ASP C 922     -18.447 -25.456  46.772  1.00  0.210          O  
ATOM  46093  OD2 ASP C 922     -20.435 -24.682  46.550  1.00  0.210          O  
ATOM  46094  H   ASP C 922     -19.327 -27.807  47.553  1.00  0.180          H  
ATOM  46095  HA  ASP C 922     -19.334 -28.638  44.751  1.00  0.180          H  
ATOM  46096 1HB  ASP C 922     -20.030 -26.339  44.350  1.00  0.250          H  
ATOM  46097 2HB  ASP C 922     -20.942 -27.027  45.665  1.00  0.250          H  
ATOM  46098  N   VAL C 923     -17.407 -26.909  43.842  1.00  0.150          N  
ATOM  46099  CA  VAL C 923     -16.066 -26.559  43.391  1.00  0.160          C  
ATOM  46100  C   VAL C 923     -15.381 -25.602  44.333  1.00  0.160          C  
ATOM  46101  O   VAL C 923     -14.187 -25.752  44.572  1.00  0.160          O  
ATOM  46102  CB  VAL C 923     -16.066 -25.931  41.992  1.00  0.220          C  
ATOM  46103  CG1 VAL C 923     -14.662 -25.359  41.660  1.00  0.220          C  
ATOM  46104  CG2 VAL C 923     -16.428 -26.985  40.993  1.00  0.220          C  
ATOM  46105  H   VAL C 923     -18.218 -26.734  43.237  1.00  0.180          H  
ATOM  46106  HA  VAL C 923     -15.480 -27.477  43.346  1.00  0.190          H  
ATOM  46107  HB  VAL C 923     -16.791 -25.120  41.956  1.00  0.260          H  
ATOM  46108 1HG1 VAL C 923     -14.681 -24.930  40.688  1.00  0.260          H  
ATOM  46109 2HG1 VAL C 923     -14.373 -24.580  42.365  1.00  0.260          H  
ATOM  46110 3HG1 VAL C 923     -13.922 -26.162  41.691  1.00  0.260          H  
ATOM  46111 1HG2 VAL C 923     -16.439 -26.552  40.008  1.00  0.260          H  
ATOM  46112 2HG2 VAL C 923     -15.698 -27.788  41.031  1.00  0.260          H  
ATOM  46113 3HG2 VAL C 923     -17.407 -27.383  41.220  1.00  0.260          H  
ATOM  46114  N   TYR C 924     -16.101 -24.587  44.811  1.00  0.170          N  
ATOM  46115  CA  TYR C 924     -15.507 -23.592  45.686  1.00  0.180          C  
ATOM  46116  C   TYR C 924     -14.945 -24.250  46.934  1.00  0.170          C  
ATOM  46117  O   TYR C 924     -13.802 -23.982  47.323  1.00  0.170          O  
ATOM  46118  CB  TYR C 924     -16.538 -22.536  46.055  1.00  0.250          C  
ATOM  46119  CG  TYR C 924     -16.950 -21.711  44.873  1.00  0.250          C  
ATOM  46120  CD1 TYR C 924     -15.996 -21.073  44.087  1.00  0.250          C  
ATOM  46121  CD2 TYR C 924     -18.287 -21.597  44.557  1.00  0.250          C  
ATOM  46122  CE1 TYR C 924     -16.386 -20.342  43.001  1.00  0.250          C  
ATOM  46123  CE2 TYR C 924     -18.659 -20.852  43.463  1.00  0.250          C  
ATOM  46124  CZ  TYR C 924     -17.716 -20.240  42.699  1.00  0.250          C  
ATOM  46125  OH  TYR C 924     -18.094 -19.529  41.625  1.00  0.250          O  
ATOM  46126  H   TYR C 924     -17.081 -24.528  44.565  1.00  0.200          H  
ATOM  46127  HA  TYR C 924     -14.687 -23.121  45.163  1.00  0.220          H  
ATOM  46128 1HB  TYR C 924     -17.428 -23.022  46.464  1.00  0.300          H  
ATOM  46129 2HB  TYR C 924     -16.150 -21.890  46.816  1.00  0.300          H  
ATOM  46130  HD1 TYR C 924     -14.939 -21.146  44.321  1.00  0.300          H  
ATOM  46131  HD2 TYR C 924     -19.044 -22.095  45.171  1.00  0.300          H  
ATOM  46132  HE1 TYR C 924     -15.641 -19.842  42.384  1.00  0.300          H  
ATOM  46133  HE2 TYR C 924     -19.702 -20.746  43.199  1.00  0.300          H  
ATOM  46134  HH  TYR C 924     -17.323 -19.086  41.256  1.00  0.300          H  
ATOM  46135  N   PHE C 925     -15.706 -25.184  47.505  1.00  0.180          N  
ATOM  46136  CA  PHE C 925     -15.249 -25.939  48.657  1.00  0.170          C  
ATOM  46137  C   PHE C 925     -13.967 -26.694  48.353  1.00  0.160          C  
ATOM  46138  O   PHE C 925     -12.999 -26.617  49.114  1.00  0.160          O  
ATOM  46139  CB  PHE C 925     -16.296 -26.956  49.102  1.00  0.240          C  
ATOM  46140  CG  PHE C 925     -15.811 -27.827  50.207  1.00  0.240          C  
ATOM  46141  CD1 PHE C 925     -15.774 -27.338  51.473  1.00  0.240          C  
ATOM  46142  CD2 PHE C 925     -15.387 -29.135  49.985  1.00  0.240          C  
ATOM  46143  CE1 PHE C 925     -15.343 -28.092  52.511  1.00  0.240          C  
ATOM  46144  CE2 PHE C 925     -14.937 -29.901  51.035  1.00  0.240          C  
ATOM  46145  CZ  PHE C 925     -14.916 -29.366  52.306  1.00  0.240          C  
ATOM  46146  H   PHE C 925     -16.663 -25.331  47.148  1.00  0.220          H  
ATOM  46147  HA  PHE C 925     -15.061 -25.243  49.472  1.00  0.200          H  
ATOM  46148 1HB  PHE C 925     -17.202 -26.439  49.424  1.00  0.290          H  
ATOM  46149 2HB  PHE C 925     -16.571 -27.585  48.261  1.00  0.290          H  
ATOM  46150  HD1 PHE C 925     -16.102 -26.317  51.642  1.00  0.290          H  
ATOM  46151  HD2 PHE C 925     -15.411 -29.547  48.976  1.00  0.290          H  
ATOM  46152  HE1 PHE C 925     -15.344 -27.669  53.502  1.00  0.290          H  
ATOM  46153  HE2 PHE C 925     -14.599 -30.922  50.864  1.00  0.290          H  
ATOM  46154  HZ  PHE C 925     -14.562 -29.956  53.147  1.00  0.290          H  
ATOM  46155  N   GLN C 926     -13.970 -27.433  47.241  1.00  0.150          N  
ATOM  46156  CA  GLN C 926     -12.859 -28.281  46.846  1.00  0.150          C  
ATOM  46157  C   GLN C 926     -11.573 -27.486  46.632  1.00  0.150          C  
ATOM  46158  O   GLN C 926     -10.493 -27.921  47.053  1.00  0.160          O  
ATOM  46159  CB  GLN C 926     -13.253 -28.985  45.545  1.00  0.210          C  
ATOM  46160  CG  GLN C 926     -14.371 -30.032  45.696  1.00  0.210          C  
ATOM  46161  CD  GLN C 926     -14.925 -30.443  44.334  1.00  0.210          C  
ATOM  46162  OE1 GLN C 926     -14.160 -30.466  43.356  1.00  0.210          O  
ATOM  46163  NE2 GLN C 926     -16.232 -30.743  44.245  1.00  0.210          N  
ATOM  46164  H   GLN C 926     -14.819 -27.429  46.666  1.00  0.180          H  
ATOM  46165  HA  GLN C 926     -12.689 -29.016  47.631  1.00  0.180          H  
ATOM  46166 1HB  GLN C 926     -13.590 -28.245  44.825  1.00  0.250          H  
ATOM  46167 2HB  GLN C 926     -12.380 -29.477  45.120  1.00  0.250          H  
ATOM  46168 1HG  GLN C 926     -13.954 -30.917  46.172  1.00  0.250          H  
ATOM  46169 2HG  GLN C 926     -15.177 -29.639  46.304  1.00  0.250          H  
ATOM  46170 1HE2 GLN C 926     -16.626 -31.009  43.367  1.00  0.250          H  
ATOM  46171 2HE2 GLN C 926     -16.863 -30.699  45.064  1.00  0.250          H  
ATOM  46172  N   VAL C 927     -11.682 -26.312  46.010  1.00  0.160          N  
ATOM  46173  CA  VAL C 927     -10.494 -25.509  45.771  1.00  0.160          C  
ATOM  46174  C   VAL C 927     -10.048 -24.810  47.063  1.00  0.160          C  
ATOM  46175  O   VAL C 927      -8.840 -24.661  47.313  1.00  0.160          O  
ATOM  46176  CB  VAL C 927     -10.703 -24.545  44.582  1.00  0.220          C  
ATOM  46177  CG1 VAL C 927     -11.046 -25.373  43.327  1.00  0.220          C  
ATOM  46178  CG2 VAL C 927     -11.746 -23.503  44.858  1.00  0.220          C  
ATOM  46179  H   VAL C 927     -12.600 -26.026  45.653  1.00  0.190          H  
ATOM  46180  HA  VAL C 927      -9.695 -26.182  45.471  1.00  0.190          H  
ATOM  46181  HB  VAL C 927      -9.832 -24.073  44.397  1.00  0.270          H  
ATOM  46182 1HG1 VAL C 927     -11.149 -24.710  42.467  1.00  0.270          H  
ATOM  46183 2HG1 VAL C 927     -10.246 -26.086  43.142  1.00  0.270          H  
ATOM  46184 3HG1 VAL C 927     -11.974 -25.909  43.479  1.00  0.270          H  
ATOM  46185 1HG2 VAL C 927     -11.842 -22.854  43.993  1.00  0.270          H  
ATOM  46186 2HG2 VAL C 927     -12.659 -23.986  45.042  1.00  0.270          H  
ATOM  46187 3HG2 VAL C 927     -11.476 -22.903  45.716  1.00  0.270          H  
ATOM  46188  N   GLY C 928     -11.012 -24.370  47.889  1.00  0.160          N  
ATOM  46189  CA  GLY C 928     -10.699 -23.750  49.163  1.00  0.170          C  
ATOM  46190  C   GLY C 928      -9.950 -24.750  50.037  1.00  0.180          C  
ATOM  46191  O   GLY C 928      -8.980 -24.395  50.715  1.00  0.190          O  
ATOM  46192  H   GLY C 928     -12.001 -24.455  47.632  1.00  0.190          H  
ATOM  46193 1HA  GLY C 928     -10.102 -22.853  49.008  1.00  0.200          H  
ATOM  46194 2HA  GLY C 928     -11.628 -23.451  49.648  1.00  0.200          H  
ATOM  46195  N   LEU C 929     -10.370 -26.015  49.982  1.00  0.190          N  
ATOM  46196  CA  LEU C 929      -9.721 -27.051  50.741  1.00  0.190          C  
ATOM  46197  C   LEU C 929      -8.305 -27.313  50.235  1.00  0.180          C  
ATOM  46198  O   LEU C 929      -7.394 -27.447  51.045  1.00  0.180          O  
ATOM  46199  CB  LEU C 929     -10.590 -28.297  50.797  1.00  0.270          C  
ATOM  46200  CG  LEU C 929     -10.008 -29.465  51.562  1.00  0.270          C  
ATOM  46201  CD1 LEU C 929      -9.642 -29.049  53.010  1.00  0.270          C  
ATOM  46202  CD2 LEU C 929     -11.053 -30.583  51.571  1.00  0.270          C  
ATOM  46203  H   LEU C 929     -11.208 -26.245  49.440  1.00  0.230          H  
ATOM  46204  HA  LEU C 929      -9.647 -26.676  51.755  1.00  0.230          H  
ATOM  46205 1HB  LEU C 929     -11.551 -28.032  51.245  1.00  0.320          H  
ATOM  46206 2HB  LEU C 929     -10.778 -28.624  49.772  1.00  0.320          H  
ATOM  46207  HG  LEU C 929      -9.117 -29.803  51.065  1.00  0.320          H  
ATOM  46208 1HD1 LEU C 929      -9.220 -29.883  53.505  1.00  0.320          H  
ATOM  46209 2HD1 LEU C 929      -8.900 -28.269  53.016  1.00  0.320          H  
ATOM  46210 3HD1 LEU C 929     -10.524 -28.708  53.536  1.00  0.320          H  
ATOM  46211 1HD2 LEU C 929     -10.670 -31.443  52.086  1.00  0.320          H  
ATOM  46212 2HD2 LEU C 929     -11.957 -30.233  52.071  1.00  0.320          H  
ATOM  46213 3HD2 LEU C 929     -11.292 -30.859  50.544  1.00  0.320          H  
ATOM  46214  N   LEU C 930      -8.074 -27.327  48.915  1.00  0.170          N  
ATOM  46215  CA  LEU C 930      -6.699 -27.514  48.444  1.00  0.180          C  
ATOM  46216  C   LEU C 930      -5.810 -26.392  48.984  1.00  0.170          C  
ATOM  46217  O   LEU C 930      -4.656 -26.639  49.345  1.00  0.180          O  
ATOM  46218  CB  LEU C 930      -6.629 -27.487  46.913  1.00  0.250          C  
ATOM  46219  CG  LEU C 930      -7.254 -28.661  46.162  1.00  0.250          C  
ATOM  46220  CD1 LEU C 930      -7.291 -28.316  44.711  1.00  0.250          C  
ATOM  46221  CD2 LEU C 930      -6.434 -29.942  46.355  1.00  0.250          C  
ATOM  46222  H   LEU C 930      -8.857 -27.277  48.255  1.00  0.200          H  
ATOM  46223  HA  LEU C 930      -6.326 -28.458  48.820  1.00  0.220          H  
ATOM  46224 1HB  LEU C 930      -7.126 -26.578  46.570  1.00  0.300          H  
ATOM  46225 2HB  LEU C 930      -5.582 -27.433  46.620  1.00  0.300          H  
ATOM  46226  HG  LEU C 930      -8.267 -28.821  46.515  1.00  0.300          H  
ATOM  46227 1HD1 LEU C 930      -7.749 -29.141  44.182  1.00  0.300          H  
ATOM  46228 2HD1 LEU C 930      -7.882 -27.421  44.561  1.00  0.300          H  
ATOM  46229 3HD1 LEU C 930      -6.275 -28.155  44.342  1.00  0.300          H  
ATOM  46230 1HD2 LEU C 930      -6.904 -30.751  45.794  1.00  0.300          H  
ATOM  46231 2HD2 LEU C 930      -5.430 -29.791  45.980  1.00  0.300          H  
ATOM  46232 3HD2 LEU C 930      -6.394 -30.215  47.404  1.00  0.300          H  
ATOM  46233  N   THR C 931      -6.348 -25.162  49.056  1.00  0.160          N  
ATOM  46234  CA  THR C 931      -5.598 -24.019  49.591  1.00  0.160          C  
ATOM  46235  C   THR C 931      -5.239 -24.259  51.067  1.00  0.160          C  
ATOM  46236  O   THR C 931      -4.083 -24.052  51.463  1.00  0.170          O  
ATOM  46237  CB  THR C 931      -6.377 -22.689  49.434  1.00  0.220          C  
ATOM  46238  OG1 THR C 931      -6.616 -22.445  48.038  1.00  0.220          O  
ATOM  46239  CG2 THR C 931      -5.546 -21.516  50.011  1.00  0.220          C  
ATOM  46240  H   THR C 931      -7.291 -25.025  48.677  1.00  0.190          H  
ATOM  46241  HA  THR C 931      -4.674 -23.921  49.036  1.00  0.190          H  
ATOM  46242  HB  THR C 931      -7.324 -22.747  49.956  1.00  0.270          H  
ATOM  46243  HG1 THR C 931      -7.270 -23.091  47.718  1.00  0.270          H  
ATOM  46244 1HG2 THR C 931      -6.094 -20.584  49.887  1.00  0.270          H  
ATOM  46245 2HG2 THR C 931      -5.355 -21.675  51.070  1.00  0.270          H  
ATOM  46246 3HG2 THR C 931      -4.596 -21.446  49.481  1.00  0.270          H  
ATOM  46247  N   VAL C 932      -6.215 -24.719  51.870  1.00  0.170          N  
ATOM  46248  CA  VAL C 932      -5.980 -25.030  53.284  1.00  0.180          C  
ATOM  46249  C   VAL C 932      -4.952 -26.138  53.432  1.00  0.170          C  
ATOM  46250  O   VAL C 932      -4.098 -26.073  54.320  1.00  0.180          O  
ATOM  46251  CB  VAL C 932      -7.280 -25.427  54.006  1.00  0.250          C  
ATOM  46252  CG1 VAL C 932      -6.976 -25.993  55.439  1.00  0.250          C  
ATOM  46253  CG2 VAL C 932      -8.186 -24.184  54.112  1.00  0.250          C  
ATOM  46254  H   VAL C 932      -7.156 -24.817  51.467  1.00  0.200          H  
ATOM  46255  HA  VAL C 932      -5.589 -24.134  53.762  1.00  0.220          H  
ATOM  46256  HB  VAL C 932      -7.778 -26.203  53.433  1.00  0.300          H  
ATOM  46257 1HG1 VAL C 932      -7.900 -26.275  55.911  1.00  0.300          H  
ATOM  46258 2HG1 VAL C 932      -6.343 -26.874  55.372  1.00  0.300          H  
ATOM  46259 3HG1 VAL C 932      -6.478 -25.244  56.043  1.00  0.300          H  
ATOM  46260 1HG2 VAL C 932      -9.116 -24.453  54.602  1.00  0.300          H  
ATOM  46261 2HG2 VAL C 932      -7.686 -23.411  54.692  1.00  0.300          H  
ATOM  46262 3HG2 VAL C 932      -8.402 -23.804  53.118  1.00  0.300          H  
ATOM  46263  N   ILE C 933      -5.063 -27.173  52.604  1.00  0.170          N  
ATOM  46264  CA  ILE C 933      -4.135 -28.283  52.621  1.00  0.170          C  
ATOM  46265  C   ILE C 933      -2.744 -27.808  52.290  1.00  0.160          C  
ATOM  46266  O   ILE C 933      -1.792 -28.200  52.963  1.00  0.170          O  
ATOM  46267  CB  ILE C 933      -4.559 -29.386  51.642  1.00  0.240          C  
ATOM  46268  CG1 ILE C 933      -5.853 -30.044  52.173  1.00  0.240          C  
ATOM  46269  CG2 ILE C 933      -3.417 -30.384  51.458  1.00  0.240          C  
ATOM  46270  CD1 ILE C 933      -6.554 -30.942  51.173  1.00  0.240          C  
ATOM  46271  H   ILE C 933      -5.828 -27.174  51.929  1.00  0.200          H  
ATOM  46272  HA  ILE C 933      -4.124 -28.706  53.624  1.00  0.200          H  
ATOM  46273  HB  ILE C 933      -4.804 -28.942  50.682  1.00  0.290          H  
ATOM  46274 1HG1 ILE C 933      -5.608 -30.613  53.060  1.00  0.290          H  
ATOM  46275 2HG1 ILE C 933      -6.544 -29.266  52.467  1.00  0.290          H  
ATOM  46276 1HG2 ILE C 933      -3.705 -31.171  50.774  1.00  0.290          H  
ATOM  46277 2HG2 ILE C 933      -2.528 -29.899  51.061  1.00  0.290          H  
ATOM  46278 3HG2 ILE C 933      -3.195 -30.791  52.420  1.00  0.290          H  
ATOM  46279 1HD1 ILE C 933      -7.448 -31.354  51.634  1.00  0.290          H  
ATOM  46280 2HD1 ILE C 933      -6.834 -30.358  50.297  1.00  0.290          H  
ATOM  46281 3HD1 ILE C 933      -5.911 -31.756  50.870  1.00  0.290          H  
ATOM  46282  N   GLY C 934      -2.617 -26.985  51.252  1.00  0.160          N  
ATOM  46283  CA  GLY C 934      -1.344 -26.438  50.844  1.00  0.160          C  
ATOM  46284  C   GLY C 934      -0.687 -25.716  52.014  1.00  0.160          C  
ATOM  46285  O   GLY C 934       0.447 -26.031  52.383  1.00  0.170          O  
ATOM  46286  H   GLY C 934      -3.442 -26.743  50.704  1.00  0.190          H  
ATOM  46287 1HA  GLY C 934      -0.701 -27.240  50.486  1.00  0.190          H  
ATOM  46288 2HA  GLY C 934      -1.504 -25.744  50.018  1.00  0.190          H  
ATOM  46289  N   LEU C 935      -1.399 -24.761  52.615  1.00  0.170          N  
ATOM  46290  CA  LEU C 935      -0.861 -24.021  53.750  1.00  0.170          C  
ATOM  46291  C   LEU C 935      -0.565 -24.905  54.965  1.00  0.180          C  
ATOM  46292  O   LEU C 935       0.476 -24.726  55.603  1.00  0.180          O  
ATOM  46293  CB  LEU C 935      -1.831 -22.895  54.105  1.00  0.240          C  
ATOM  46294  CG  LEU C 935      -1.878 -21.694  53.144  1.00  0.240          C  
ATOM  46295  CD1 LEU C 935      -3.092 -20.843  53.439  1.00  0.240          C  
ATOM  46296  CD2 LEU C 935      -0.617 -20.825  53.363  1.00  0.240          C  
ATOM  46297  H   LEU C 935      -2.339 -24.547  52.261  1.00  0.200          H  
ATOM  46298  HA  LEU C 935       0.080 -23.584  53.436  1.00  0.200          H  
ATOM  46299 1HB  LEU C 935      -2.824 -23.330  54.079  1.00  0.290          H  
ATOM  46300 2HB  LEU C 935      -1.621 -22.538  55.112  1.00  0.290          H  
ATOM  46301  HG  LEU C 935      -1.937 -22.047  52.116  1.00  0.290          H  
ATOM  46302 1HD1 LEU C 935      -3.112 -20.014  52.759  1.00  0.290          H  
ATOM  46303 2HD1 LEU C 935      -3.995 -21.441  53.301  1.00  0.290          H  
ATOM  46304 3HD1 LEU C 935      -3.051 -20.473  54.459  1.00  0.290          H  
ATOM  46305 1HD2 LEU C 935      -0.654 -19.981  52.715  1.00  0.290          H  
ATOM  46306 2HD2 LEU C 935      -0.589 -20.479  54.395  1.00  0.290          H  
ATOM  46307 3HD2 LEU C 935       0.288 -21.386  53.160  1.00  0.290          H  
ATOM  46308  N   SER C 936      -1.438 -25.871  55.278  1.00  0.180          N  
ATOM  46309  CA  SER C 936      -1.202 -26.763  56.405  1.00  0.190          C  
ATOM  46310  C   SER C 936       0.069 -27.571  56.170  1.00  0.180          C  
ATOM  46311  O   SER C 936       0.927 -27.691  57.060  1.00  0.180          O  
ATOM  46312  CB  SER C 936      -2.376 -27.699  56.592  1.00  0.260          C  
ATOM  46313  OG  SER C 936      -2.167 -28.556  57.680  1.00  0.260          O  
ATOM  46314  H   SER C 936      -2.308 -25.979  54.752  1.00  0.220          H  
ATOM  46315  HA  SER C 936      -1.076 -26.162  57.305  1.00  0.230          H  
ATOM  46316 1HB  SER C 936      -3.285 -27.119  56.742  1.00  0.310          H  
ATOM  46317 2HB  SER C 936      -2.514 -28.287  55.685  1.00  0.310          H  
ATOM  46318  HG  SER C 936      -2.929 -29.139  57.703  1.00  0.310          H  
ATOM  46319  N   ALA C 937       0.197 -28.134  54.959  1.00  0.180          N  
ATOM  46320  CA  ALA C 937       1.365 -28.904  54.604  1.00  0.170          C  
ATOM  46321  C   ALA C 937       2.596 -28.032  54.657  1.00  0.170          C  
ATOM  46322  O   ALA C 937       3.610 -28.457  55.188  1.00  0.180          O  
ATOM  46323  CB  ALA C 937       1.208 -29.497  53.220  1.00  0.240          C  
ATOM  46324  H   ALA C 937      -0.545 -28.022  54.268  1.00  0.220          H  
ATOM  46325  HA  ALA C 937       1.481 -29.707  55.326  1.00  0.200          H  
ATOM  46326 1HB  ALA C 937       2.089 -30.084  52.973  1.00  0.290          H  
ATOM  46327 2HB  ALA C 937       0.323 -30.133  53.202  1.00  0.290          H  
ATOM  46328 3HB  ALA C 937       1.088 -28.688  52.497  1.00  0.290          H  
ATOM  46329  N   LYS C 938       2.512 -26.789  54.177  1.00  0.170          N  
ATOM  46330  CA  LYS C 938       3.666 -25.916  54.218  1.00  0.170          C  
ATOM  46331  C   LYS C 938       4.139 -25.664  55.633  1.00  0.180          C  
ATOM  46332  O   LYS C 938       5.352 -25.652  55.890  1.00  0.200          O  
ATOM  46333  CB  LYS C 938       3.402 -24.603  53.526  1.00  0.240          C  
ATOM  46334  CG  LYS C 938       4.604 -23.756  53.550  1.00  0.240          C  
ATOM  46335  CD  LYS C 938       4.461 -22.548  52.731  1.00  0.240          C  
ATOM  46336  CE  LYS C 938       5.768 -21.783  52.721  1.00  0.240          C  
ATOM  46337  NZ  LYS C 938       5.615 -20.535  52.084  1.00  0.240          N  
ATOM  46338  H   LYS C 938       1.654 -26.467  53.721  1.00  0.200          H  
ATOM  46339  HA  LYS C 938       4.476 -26.405  53.688  1.00  0.200          H  
ATOM  46340 1HB  LYS C 938       3.103 -24.782  52.492  1.00  0.290          H  
ATOM  46341 2HB  LYS C 938       2.589 -24.076  54.027  1.00  0.290          H  
ATOM  46342 1HG  LYS C 938       4.764 -23.408  54.573  1.00  0.290          H  
ATOM  46343 2HG  LYS C 938       5.446 -24.337  53.278  1.00  0.290          H  
ATOM  46344 1HD  LYS C 938       4.185 -22.811  51.712  1.00  0.290          H  
ATOM  46345 2HD  LYS C 938       3.674 -21.923  53.148  1.00  0.290          H  
ATOM  46346 1HE  LYS C 938       6.105 -21.617  53.739  1.00  0.290          H  
ATOM  46347 2HE  LYS C 938       6.520 -22.352  52.186  1.00  0.290          H  
ATOM  46348 1HZ  LYS C 938       6.497 -20.033  52.090  1.00  0.290          H  
ATOM  46349 2HZ  LYS C 938       5.294 -20.638  51.125  1.00  0.290          H  
ATOM  46350 3HZ  LYS C 938       4.919 -20.054  52.658  1.00  0.290          H  
ATOM  46351  N   ASN C 939       3.198 -25.439  56.556  1.00  0.180          N  
ATOM  46352  CA  ASN C 939       3.593 -25.218  57.931  1.00  0.190          C  
ATOM  46353  C   ASN C 939       4.313 -26.452  58.441  1.00  0.200          C  
ATOM  46354  O   ASN C 939       5.373 -26.343  59.070  1.00  0.220          O  
ATOM  46355  CB  ASN C 939       2.382 -24.939  58.807  1.00  0.260          C  
ATOM  46356  CG  ASN C 939       1.787 -23.582  58.610  1.00  0.260          C  
ATOM  46357  OD1 ASN C 939       2.447 -22.648  58.147  1.00  0.260          O  
ATOM  46358  ND2 ASN C 939       0.528 -23.451  58.950  1.00  0.260          N  
ATOM  46359  H   ASN C 939       2.213 -25.378  56.271  1.00  0.220          H  
ATOM  46360  HA  ASN C 939       4.283 -24.382  57.964  1.00  0.230          H  
ATOM  46361 1HB  ASN C 939       1.612 -25.682  58.594  1.00  0.310          H  
ATOM  46362 2HB  ASN C 939       2.660 -25.053  59.855  1.00  0.310          H  
ATOM  46363 1HD2 ASN C 939       0.068 -22.570  58.836  1.00  0.310          H  
ATOM  46364 2HD2 ASN C 939       0.023 -24.232  59.318  1.00  0.310          H  
ATOM  46365  N   ALA C 940       3.765 -27.635  58.120  1.00  0.200          N  
ATOM  46366  CA  ALA C 940       4.370 -28.890  58.527  1.00  0.210          C  
ATOM  46367  C   ALA C 940       5.753 -29.074  57.924  1.00  0.210          C  
ATOM  46368  O   ALA C 940       6.670 -29.539  58.604  1.00  0.210          O  
ATOM  46369  CB  ALA C 940       3.486 -30.045  58.130  1.00  0.290          C  
ATOM  46370  H   ALA C 940       2.867 -27.650  57.617  1.00  0.240          H  
ATOM  46371  HA  ALA C 940       4.471 -28.865  59.605  1.00  0.250          H  
ATOM  46372 1HB  ALA C 940       3.922 -30.980  58.473  1.00  0.350          H  
ATOM  46373 2HB  ALA C 940       2.520 -29.903  58.571  1.00  0.350          H  
ATOM  46374 3HB  ALA C 940       3.382 -30.062  57.072  1.00  0.350          H  
ATOM  46375  N   ILE C 941       5.932 -28.664  56.666  1.00  0.200          N  
ATOM  46376  CA  ILE C 941       7.219 -28.837  56.021  1.00  0.200          C  
ATOM  46377  C   ILE C 941       8.252 -28.038  56.760  1.00  0.200          C  
ATOM  46378  O   ILE C 941       9.312 -28.567  57.078  1.00  0.200          O  
ATOM  46379  CB  ILE C 941       7.227 -28.406  54.528  1.00  0.280          C  
ATOM  46380  CG1 ILE C 941       6.354 -29.352  53.715  1.00  0.280          C  
ATOM  46381  CG2 ILE C 941       8.693 -28.431  53.991  1.00  0.280          C  
ATOM  46382  CD1 ILE C 941       6.002 -28.875  52.304  1.00  0.280          C  
ATOM  46383  H   ILE C 941       5.128 -28.313  56.147  1.00  0.240          H  
ATOM  46384  HA  ILE C 941       7.485 -29.884  56.077  1.00  0.240          H  
ATOM  46385  HB  ILE C 941       6.815 -27.400  54.430  1.00  0.340          H  
ATOM  46386 1HG1 ILE C 941       6.863 -30.305  53.644  1.00  0.340          H  
ATOM  46387 2HG1 ILE C 941       5.454 -29.503  54.252  1.00  0.340          H  
ATOM  46388 1HG2 ILE C 941       8.733 -28.143  52.960  1.00  0.340          H  
ATOM  46389 2HG2 ILE C 941       9.315 -27.741  54.554  1.00  0.340          H  
ATOM  46390 3HG2 ILE C 941       9.107 -29.430  54.084  1.00  0.340          H  
ATOM  46391 1HD1 ILE C 941       5.366 -29.608  51.836  1.00  0.340          H  
ATOM  46392 2HD1 ILE C 941       5.471 -27.936  52.354  1.00  0.340          H  
ATOM  46393 3HD1 ILE C 941       6.896 -28.751  51.707  1.00  0.340          H  
ATOM  46394  N   LEU C 942       7.958 -26.773  57.043  1.00  0.200          N  
ATOM  46395  CA  LEU C 942       8.923 -25.939  57.734  1.00  0.200          C  
ATOM  46396  C   LEU C 942       9.217 -26.431  59.166  1.00  0.200          C  
ATOM  46397  O   LEU C 942      10.359 -26.338  59.617  1.00  0.210          O  
ATOM  46398  CB  LEU C 942       8.454 -24.494  57.676  1.00  0.280          C  
ATOM  46399  CG  LEU C 942       8.492 -23.815  56.271  1.00  0.280          C  
ATOM  46400  CD1 LEU C 942       7.780 -22.491  56.350  1.00  0.280          C  
ATOM  46401  CD2 LEU C 942       9.953 -23.579  55.812  1.00  0.280          C  
ATOM  46402  H   LEU C 942       7.049 -26.393  56.748  1.00  0.240          H  
ATOM  46403  HA  LEU C 942       9.857 -26.007  57.189  1.00  0.240          H  
ATOM  46404 1HB  LEU C 942       7.421 -24.471  58.015  1.00  0.340          H  
ATOM  46405 2HB  LEU C 942       9.074 -23.903  58.333  1.00  0.340          H  
ATOM  46406  HG  LEU C 942       7.973 -24.448  55.548  1.00  0.340          H  
ATOM  46407 1HD1 LEU C 942       7.798 -22.022  55.374  1.00  0.340          H  
ATOM  46408 2HD1 LEU C 942       6.744 -22.649  56.655  1.00  0.340          H  
ATOM  46409 3HD1 LEU C 942       8.280 -21.847  57.071  1.00  0.340          H  
ATOM  46410 1HD2 LEU C 942       9.947 -23.094  54.837  1.00  0.340          H  
ATOM  46411 2HD2 LEU C 942      10.461 -22.938  56.531  1.00  0.340          H  
ATOM  46412 3HD2 LEU C 942      10.496 -24.521  55.726  1.00  0.340          H  
ATOM  46413  N   ILE C 943       8.219 -26.974  59.891  1.00  0.200          N  
ATOM  46414  CA  ILE C 943       8.501 -27.498  61.241  1.00  0.210          C  
ATOM  46415  C   ILE C 943       9.494 -28.643  61.127  1.00  0.220          C  
ATOM  46416  O   ILE C 943      10.463 -28.718  61.894  1.00  0.230          O  
ATOM  46417  CB  ILE C 943       7.228 -28.032  61.965  1.00  0.290          C  
ATOM  46418  CG1 ILE C 943       6.247 -26.866  62.300  1.00  0.290          C  
ATOM  46419  CG2 ILE C 943       7.645 -28.802  63.297  1.00  0.290          C  
ATOM  46420  CD1 ILE C 943       4.829 -27.320  62.713  1.00  0.290          C  
ATOM  46421  H   ILE C 943       7.264 -26.983  59.513  1.00  0.240          H  
ATOM  46422  HA  ILE C 943       8.967 -26.729  61.838  1.00  0.250          H  
ATOM  46423  HB  ILE C 943       6.708 -28.709  61.297  1.00  0.350          H  
ATOM  46424 1HG1 ILE C 943       6.666 -26.287  63.121  1.00  0.350          H  
ATOM  46425 2HG1 ILE C 943       6.163 -26.221  61.433  1.00  0.350          H  
ATOM  46426 1HG2 ILE C 943       6.766 -29.194  63.798  1.00  0.350          H  
ATOM  46427 2HG2 ILE C 943       8.304 -29.638  63.068  1.00  0.350          H  
ATOM  46428 3HG2 ILE C 943       8.164 -28.112  63.970  1.00  0.350          H  
ATOM  46429 1HD1 ILE C 943       4.217 -26.448  62.926  1.00  0.350          H  
ATOM  46430 2HD1 ILE C 943       4.378 -27.880  61.896  1.00  0.350          H  
ATOM  46431 3HD1 ILE C 943       4.870 -27.943  63.598  1.00  0.350          H  
ATOM  46432  N   VAL C 944       9.227 -29.551  60.189  1.00  0.220          N  
ATOM  46433  CA  VAL C 944      10.069 -30.706  59.955  1.00  0.220          C  
ATOM  46434  C   VAL C 944      11.463 -30.314  59.472  1.00  0.220          C  
ATOM  46435  O   VAL C 944      12.448 -30.847  59.980  1.00  0.230          O  
ATOM  46436  CB  VAL C 944       9.378 -31.635  58.947  1.00  0.310          C  
ATOM  46437  CG1 VAL C 944      10.299 -32.742  58.513  1.00  0.310          C  
ATOM  46438  CG2 VAL C 944       8.121 -32.231  59.600  1.00  0.310          C  
ATOM  46439  H   VAL C 944       8.389 -29.426  59.610  1.00  0.260          H  
ATOM  46440  HA  VAL C 944      10.172 -31.245  60.898  1.00  0.260          H  
ATOM  46441  HB  VAL C 944       9.096 -31.056  58.070  1.00  0.370          H  
ATOM  46442 1HG1 VAL C 944       9.769 -33.364  57.801  1.00  0.370          H  
ATOM  46443 2HG1 VAL C 944      11.186 -32.344  58.049  1.00  0.370          H  
ATOM  46444 3HG1 VAL C 944      10.585 -33.322  59.355  1.00  0.370          H  
ATOM  46445 1HG2 VAL C 944       7.609 -32.872  58.887  1.00  0.370          H  
ATOM  46446 2HG2 VAL C 944       8.403 -32.807  60.469  1.00  0.370          H  
ATOM  46447 3HG2 VAL C 944       7.448 -31.442  59.909  1.00  0.370          H  
ATOM  46448  N   GLU C 945      11.566 -29.400  58.497  1.00  0.220          N  
ATOM  46449  CA  GLU C 945      12.870 -28.978  58.008  1.00  0.220          C  
ATOM  46450  C   GLU C 945      13.693 -28.325  59.102  1.00  0.230          C  
ATOM  46451  O   GLU C 945      14.901 -28.566  59.180  1.00  0.240          O  
ATOM  46452  CB  GLU C 945      12.760 -28.000  56.835  1.00  0.310          C  
ATOM  46453  CG  GLU C 945      12.298 -28.604  55.528  1.00  0.310          C  
ATOM  46454  CD  GLU C 945      12.175 -27.603  54.456  1.00  0.310          C  
ATOM  46455  OE1 GLU C 945      12.324 -26.445  54.743  1.00  0.310          O  
ATOM  46456  OE2 GLU C 945      11.933 -27.994  53.343  1.00  0.310          O  
ATOM  46457  H   GLU C 945      10.724 -29.017  58.077  1.00  0.260          H  
ATOM  46458  HA  GLU C 945      13.402 -29.861  57.662  1.00  0.260          H  
ATOM  46459 1HB  GLU C 945      12.050 -27.214  57.100  1.00  0.370          H  
ATOM  46460 2HB  GLU C 945      13.724 -27.523  56.668  1.00  0.370          H  
ATOM  46461 1HG  GLU C 945      13.004 -29.374  55.220  1.00  0.370          H  
ATOM  46462 2HG  GLU C 945      11.336 -29.067  55.680  1.00  0.370          H  
ATOM  46463  N   PHE C 946      13.059 -27.513  59.960  1.00  0.230          N  
ATOM  46464  CA  PHE C 946      13.799 -26.880  61.034  1.00  0.240          C  
ATOM  46465  C   PHE C 946      14.303 -27.948  61.998  1.00  0.260          C  
ATOM  46466  O   PHE C 946      15.463 -27.907  62.418  1.00  0.290          O  
ATOM  46467  CB  PHE C 946      12.927 -25.861  61.783  1.00  0.330          C  
ATOM  46468  CG  PHE C 946      12.698 -24.493  61.099  1.00  0.330          C  
ATOM  46469  CD1 PHE C 946      12.718 -24.310  59.699  1.00  0.330          C  
ATOM  46470  CD2 PHE C 946      12.462 -23.372  61.892  1.00  0.330          C  
ATOM  46471  CE1 PHE C 946      12.515 -23.058  59.142  1.00  0.330          C  
ATOM  46472  CE2 PHE C 946      12.264 -22.122  61.331  1.00  0.330          C  
ATOM  46473  CZ  PHE C 946      12.291 -21.965  59.954  1.00  0.330          C  
ATOM  46474  H   PHE C 946      12.064 -27.295  59.840  1.00  0.280          H  
ATOM  46475  HA  PHE C 946      14.660 -26.361  60.611  1.00  0.290          H  
ATOM  46476 1HB  PHE C 946      11.947 -26.308  61.937  1.00  0.400          H  
ATOM  46477 2HB  PHE C 946      13.356 -25.676  62.768  1.00  0.400          H  
ATOM  46478  HD1 PHE C 946      12.892 -25.150  59.036  1.00  0.400          H  
ATOM  46479  HD2 PHE C 946      12.439 -23.488  62.974  1.00  0.400          H  
ATOM  46480  HE1 PHE C 946      12.536 -22.940  58.058  1.00  0.400          H  
ATOM  46481  HE2 PHE C 946      12.086 -21.259  61.975  1.00  0.400          H  
ATOM  46482  HZ  PHE C 946      12.136 -20.978  59.513  1.00  0.400          H  
ATOM  46483  N   ALA C 947      13.445 -28.918  62.352  1.00  0.240          N  
ATOM  46484  CA  ALA C 947      13.874 -29.977  63.251  1.00  0.250          C  
ATOM  46485  C   ALA C 947      15.010 -30.781  62.612  1.00  0.260          C  
ATOM  46486  O   ALA C 947      15.955 -31.170  63.303  1.00  0.270          O  
ATOM  46487  CB  ALA C 947      12.709 -30.865  63.615  1.00  0.350          C  
ATOM  46488  H   ALA C 947      12.476 -28.911  62.016  1.00  0.290          H  
ATOM  46489  HA  ALA C 947      14.252 -29.514  64.162  1.00  0.300          H  
ATOM  46490 1HB  ALA C 947      13.047 -31.623  64.310  1.00  0.420          H  
ATOM  46491 2HB  ALA C 947      11.930 -30.266  64.077  1.00  0.420          H  
ATOM  46492 3HB  ALA C 947      12.316 -31.331  62.712  1.00  0.420          H  
ATOM  46493  N   ASN C 948      14.943 -31.009  61.291  1.00  0.250          N  
ATOM  46494  CA  ASN C 948      15.993 -31.746  60.608  1.00  0.260          C  
ATOM  46495  C   ASN C 948      17.320 -31.010  60.689  1.00  0.270          C  
ATOM  46496  O   ASN C 948      18.349 -31.636  60.957  1.00  0.290          O  
ATOM  46497  CB  ASN C 948      15.644 -31.979  59.154  1.00  0.360          C  
ATOM  46498  CG  ASN C 948      14.615 -33.025  58.935  1.00  0.360          C  
ATOM  46499  OD1 ASN C 948      14.338 -33.868  59.789  1.00  0.360          O  
ATOM  46500  ND2 ASN C 948      14.048 -33.021  57.771  1.00  0.360          N  
ATOM  46501  H   ASN C 948      14.112 -30.713  60.773  1.00  0.300          H  
ATOM  46502  HA  ASN C 948      16.119 -32.708  61.103  1.00  0.310          H  
ATOM  46503 1HB  ASN C 948      15.284 -31.052  58.725  1.00  0.430          H  
ATOM  46504 2HB  ASN C 948      16.545 -32.256  58.610  1.00  0.430          H  
ATOM  46505 1HD2 ASN C 948      13.374 -33.729  57.547  1.00  0.430          H  
ATOM  46506 2HD2 ASN C 948      14.306 -32.334  57.093  1.00  0.430          H  
ATOM  46507  N   GLU C 949      17.304 -29.683  60.492  1.00  0.270          N  
ATOM  46508  CA  GLU C 949      18.532 -28.904  60.593  1.00  0.290          C  
ATOM  46509  C   GLU C 949      19.121 -29.055  61.987  1.00  0.300          C  
ATOM  46510  O   GLU C 949      20.336 -29.216  62.148  1.00  0.300          O  
ATOM  46511  CB  GLU C 949      18.284 -27.417  60.318  1.00  0.400          C  
ATOM  46512  CG  GLU C 949      19.560 -26.559  60.339  1.00  0.400          C  
ATOM  46513  CD  GLU C 949      19.309 -25.096  60.102  1.00  0.400          C  
ATOM  46514  OE1 GLU C 949      18.176 -24.724  59.933  1.00  0.400          O  
ATOM  46515  OE2 GLU C 949      20.257 -24.339  60.100  1.00  0.400          O  
ATOM  46516  H   GLU C 949      16.427 -29.228  60.210  1.00  0.320          H  
ATOM  46517  HA  GLU C 949      19.250 -29.285  59.866  1.00  0.350          H  
ATOM  46518 1HB  GLU C 949      17.806 -27.304  59.345  1.00  0.480          H  
ATOM  46519 2HB  GLU C 949      17.597 -27.020  61.067  1.00  0.480          H  
ATOM  46520 1HG  GLU C 949      20.037 -26.675  61.305  1.00  0.480          H  
ATOM  46521 2HG  GLU C 949      20.249 -26.936  59.583  1.00  0.480          H  
ATOM  46522  N   MET C 950      18.260 -28.981  63.005  1.00  0.300          N  
ATOM  46523  CA  MET C 950      18.734 -29.106  64.370  1.00  0.310          C  
ATOM  46524  C   MET C 950      19.326 -30.491  64.629  1.00  0.320          C  
ATOM  46525  O   MET C 950      20.375 -30.596  65.276  1.00  0.350          O  
ATOM  46526  CB  MET C 950      17.608 -28.785  65.348  1.00  0.430          C  
ATOM  46527  CG  MET C 950      17.105 -27.338  65.350  1.00  0.430          C  
ATOM  46528  SD  MET C 950      18.374 -26.122  65.753  1.00  0.430          S  
ATOM  46529  CE  MET C 950      18.829 -25.517  64.112  1.00  0.430          C  
ATOM  46530  H   MET C 950      17.269 -28.795  62.809  1.00  0.360          H  
ATOM  46531  HA  MET C 950      19.535 -28.389  64.520  1.00  0.370          H  
ATOM  46532 1HB  MET C 950      16.756 -29.369  65.065  1.00  0.520          H  
ATOM  46533 2HB  MET C 950      17.881 -29.061  66.352  1.00  0.520          H  
ATOM  46534 1HG  MET C 950      16.706 -27.096  64.372  1.00  0.520          H  
ATOM  46535 2HG  MET C 950      16.294 -27.244  66.074  1.00  0.520          H  
ATOM  46536 1HE  MET C 950      19.602 -24.759  64.208  1.00  0.520          H  
ATOM  46537 2HE  MET C 950      19.200 -26.327  63.503  1.00  0.520          H  
ATOM  46538 3HE  MET C 950      17.954 -25.081  63.624  1.00  0.520          H  
ATOM  46539  N   ASN C 951      18.716 -31.548  64.073  1.00  0.320          N  
ATOM  46540  CA  ASN C 951      19.258 -32.896  64.251  1.00  0.330          C  
ATOM  46541  C   ASN C 951      20.655 -32.981  63.614  1.00  0.350          C  
ATOM  46542  O   ASN C 951      21.590 -33.540  64.194  1.00  0.390          O  
ATOM  46543  CB  ASN C 951      18.361 -33.940  63.592  1.00  0.460          C  
ATOM  46544  CG  ASN C 951      17.044 -34.187  64.287  1.00  0.460          C  
ATOM  46545  OD1 ASN C 951      16.849 -33.888  65.453  1.00  0.460          O  
ATOM  46546  ND2 ASN C 951      16.121 -34.749  63.557  1.00  0.460          N  
ATOM  46547  H   ASN C 951      17.821 -31.412  63.593  1.00  0.380          H  
ATOM  46548  HA  ASN C 951      19.351 -33.107  65.319  1.00  0.400          H  
ATOM  46549 1HB  ASN C 951      18.153 -33.631  62.571  1.00  0.550          H  
ATOM  46550 2HB  ASN C 951      18.901 -34.883  63.536  1.00  0.550          H  
ATOM  46551 1HD2 ASN C 951      15.225 -34.941  63.951  1.00  0.550          H  
ATOM  46552 2HD2 ASN C 951      16.312 -34.987  62.605  1.00  0.550          H  
ATOM  46553  N   GLN C 952      20.821 -32.352  62.441  1.00  0.320          N  
ATOM  46554  CA  GLN C 952      22.097 -32.344  61.715  1.00  0.340          C  
ATOM  46555  C   GLN C 952      23.194 -31.661  62.528  1.00  0.350          C  
ATOM  46556  O   GLN C 952      24.361 -32.053  62.472  1.00  0.380          O  
ATOM  46557  CB  GLN C 952      21.941 -31.664  60.354  1.00  0.470          C  
ATOM  46558  CG  GLN C 952      21.116 -32.460  59.349  1.00  0.470          C  
ATOM  46559  CD  GLN C 952      20.842 -31.675  58.091  1.00  0.470          C  
ATOM  46560  OE1 GLN C 952      21.074 -30.463  58.062  1.00  0.470          O  
ATOM  46561  NE2 GLN C 952      20.357 -32.346  57.052  1.00  0.470          N  
ATOM  46562  H   GLN C 952      19.995 -31.929  62.002  1.00  0.380          H  
ATOM  46563  HA  GLN C 952      22.399 -33.376  61.548  1.00  0.410          H  
ATOM  46564 1HB  GLN C 952      21.463 -30.699  60.488  1.00  0.560          H  
ATOM  46565 2HB  GLN C 952      22.923 -31.484  59.923  1.00  0.560          H  
ATOM  46566 1HG  GLN C 952      21.676 -33.351  59.075  1.00  0.560          H  
ATOM  46567 2HG  GLN C 952      20.174 -32.745  59.795  1.00  0.560          H  
ATOM  46568 1HE2 GLN C 952      20.160 -31.869  56.194  1.00  0.560          H  
ATOM  46569 2HE2 GLN C 952      20.187 -33.331  57.120  1.00  0.560          H  
ATOM  46570  N   LYS C 953      22.806 -30.661  63.317  1.00  0.370          N  
ATOM  46571  CA  LYS C 953      23.724 -29.920  64.169  1.00  0.410          C  
ATOM  46572  C   LYS C 953      23.979 -30.591  65.530  1.00  0.420          C  
ATOM  46573  O   LYS C 953      24.699 -30.034  66.363  1.00  0.440          O  
ATOM  46574  CB  LYS C 953      23.229 -28.488  64.372  1.00  0.560          C  
ATOM  46575  CG  LYS C 953      23.267 -27.651  63.104  1.00  0.560          C  
ATOM  46576  CD  LYS C 953      22.803 -26.226  63.344  1.00  0.560          C  
ATOM  46577  CE  LYS C 953      22.883 -25.409  62.051  1.00  0.560          C  
ATOM  46578  NZ  LYS C 953      22.420 -24.004  62.232  1.00  0.560          N  
ATOM  46579  H   LYS C 953      21.827 -30.356  63.264  1.00  0.440          H  
ATOM  46580  HA  LYS C 953      24.682 -29.868  63.654  1.00  0.490          H  
ATOM  46581 1HB  LYS C 953      22.195 -28.515  64.725  1.00  0.670          H  
ATOM  46582 2HB  LYS C 953      23.827 -27.994  65.135  1.00  0.670          H  
ATOM  46583 1HG  LYS C 953      24.286 -27.636  62.720  1.00  0.670          H  
ATOM  46584 2HG  LYS C 953      22.626 -28.110  62.352  1.00  0.670          H  
ATOM  46585 1HD  LYS C 953      21.770 -26.244  63.692  1.00  0.670          H  
ATOM  46586 2HD  LYS C 953      23.421 -25.759  64.108  1.00  0.670          H  
ATOM  46587 1HE  LYS C 953      23.911 -25.397  61.697  1.00  0.670          H  
ATOM  46588 2HE  LYS C 953      22.264 -25.885  61.300  1.00  0.670          H  
ATOM  46589 1HZ  LYS C 953      22.480 -23.515  61.344  1.00  0.670          H  
ATOM  46590 2HZ  LYS C 953      21.458 -23.996  62.549  1.00  0.670          H  
ATOM  46591 3HZ  LYS C 953      22.999 -23.540  62.914  1.00  0.670          H  
ATOM  46592  N   GLY C 954      23.401 -31.778  65.767  1.00  0.430          N  
ATOM  46593  CA  GLY C 954      23.622 -32.502  67.014  1.00  0.470          C  
ATOM  46594  C   GLY C 954      22.521 -32.469  68.082  1.00  0.460          C  
ATOM  46595  O   GLY C 954      22.769 -32.915  69.206  1.00  0.490          O  
ATOM  46596  H   GLY C 954      22.809 -32.218  65.058  1.00  0.520          H  
ATOM  46597 1HA  GLY C 954      23.810 -33.544  66.756  1.00  0.560          H  
ATOM  46598 2HA  GLY C 954      24.546 -32.140  67.459  1.00  0.560          H  
ATOM  46599  N   HIS C 955      21.327 -31.954  67.776  1.00  0.440          N  
ATOM  46600  CA  HIS C 955      20.250 -31.948  68.769  1.00  0.450          C  
ATOM  46601  C   HIS C 955      19.532 -33.296  68.798  1.00  0.460          C  
ATOM  46602  O   HIS C 955      19.463 -34.001  67.788  1.00  0.470          O  
ATOM  46603  CB  HIS C 955      19.243 -30.830  68.482  1.00  0.630          C  
ATOM  46604  CG  HIS C 955      19.766 -29.437  68.735  1.00  0.630          C  
ATOM  46605  ND1 HIS C 955      19.768 -28.861  69.993  1.00  0.630          N  
ATOM  46606  CD2 HIS C 955      20.324 -28.520  67.905  1.00  0.630          C  
ATOM  46607  CE1 HIS C 955      20.284 -27.646  69.916  1.00  0.630          C  
ATOM  46608  NE2 HIS C 955      20.629 -27.418  68.665  1.00  0.630          N  
ATOM  46609  H   HIS C 955      21.129 -31.575  66.846  1.00  0.530          H  
ATOM  46610  HA  HIS C 955      20.665 -31.775  69.763  1.00  0.540          H  
ATOM  46611 1HB  HIS C 955      18.934 -30.898  67.451  1.00  0.750          H  
ATOM  46612 2HB  HIS C 955      18.352 -30.980  69.094  1.00  0.750          H  
ATOM  46613  HD1 HIS C 955      19.237 -29.174  70.790  1.00  0.750          H  
ATOM  46614  HD2 HIS C 955      20.544 -28.520  66.840  1.00  0.750          H  
ATOM  46615  HE1 HIS C 955      20.363 -27.022  70.807  1.00  0.750          H  
ATOM  46616  N   ASP C 956      19.003 -33.664  69.966  1.00  0.460          N  
ATOM  46617  CA  ASP C 956      18.202 -34.878  70.099  1.00  0.440          C  
ATOM  46618  C   ASP C 956      16.940 -34.758  69.279  1.00  0.390          C  
ATOM  46619  O   ASP C 956      16.433 -33.661  69.078  1.00  0.390          O  
ATOM  46620  CB  ASP C 956      17.799 -35.148  71.554  1.00  0.620          C  
ATOM  46621  CG  ASP C 956      17.135 -36.520  71.745  1.00  0.620          C  
ATOM  46622  OD1 ASP C 956      17.840 -37.469  71.954  1.00  0.620          O  
ATOM  46623  OD2 ASP C 956      15.914 -36.611  71.612  1.00  0.620          O  
ATOM  46624  H   ASP C 956      19.128 -33.068  70.798  1.00  0.550          H  
ATOM  46625  HA  ASP C 956      18.783 -35.723  69.728  1.00  0.530          H  
ATOM  46626 1HB  ASP C 956      18.681 -35.085  72.194  1.00  0.750          H  
ATOM  46627 2HB  ASP C 956      17.118 -34.385  71.883  1.00  0.750          H  
ATOM  46628  N   LEU C 957      16.375 -35.869  68.843  1.00  0.370          N  
ATOM  46629  CA  LEU C 957      15.118 -35.797  68.118  1.00  0.310          C  
ATOM  46630  C   LEU C 957      14.054 -34.959  68.846  1.00  0.280          C  
ATOM  46631  O   LEU C 957      13.338 -34.166  68.214  1.00  0.260          O  
ATOM  46632  CB  LEU C 957      14.591 -37.223  67.902  1.00  0.460          C  
ATOM  46633  CG  LEU C 957      13.228 -37.367  67.220  1.00  0.460          C  
ATOM  46634  CD1 LEU C 957      13.256 -36.782  65.819  1.00  0.460          C  
ATOM  46635  CD2 LEU C 957      12.854 -38.836  67.185  1.00  0.460          C  
ATOM  46636  H   LEU C 957      16.811 -36.768  69.012  1.00  0.440          H  
ATOM  46637  HA  LEU C 957      15.326 -35.330  67.157  1.00  0.370          H  
ATOM  46638 1HB  LEU C 957      15.320 -37.767  67.304  1.00  0.550          H  
ATOM  46639 2HB  LEU C 957      14.523 -37.707  68.880  1.00  0.550          H  
ATOM  46640  HG  LEU C 957      12.496 -36.834  67.794  1.00  0.550          H  
ATOM  46641 1HD1 LEU C 957      12.271 -36.887  65.366  1.00  0.550          H  
ATOM  46642 2HD1 LEU C 957      13.509 -35.732  65.865  1.00  0.550          H  
ATOM  46643 3HD1 LEU C 957      13.995 -37.304  65.216  1.00  0.550          H  
ATOM  46644 1HD2 LEU C 957      11.878 -38.951  66.723  1.00  0.550          H  
ATOM  46645 2HD2 LEU C 957      13.591 -39.399  66.608  1.00  0.550          H  
ATOM  46646 3HD2 LEU C 957      12.822 -39.219  68.205  1.00  0.550          H  
ATOM  46647  N   PHE C 958      13.937 -35.131  70.166  1.00  0.290          N  
ATOM  46648  CA  PHE C 958      12.922 -34.410  70.916  1.00  0.280          C  
ATOM  46649  C   PHE C 958      13.306 -32.945  71.058  1.00  0.290          C  
ATOM  46650  O   PHE C 958      12.461 -32.064  70.894  1.00  0.280          O  
ATOM  46651  CB  PHE C 958      12.726 -35.071  72.276  1.00  0.400          C  
ATOM  46652  CG  PHE C 958      11.943 -36.375  72.209  1.00  0.400          C  
ATOM  46653  CD1 PHE C 958      12.578 -37.564  71.863  1.00  0.400          C  
ATOM  46654  CD2 PHE C 958      10.591 -36.427  72.535  1.00  0.400          C  
ATOM  46655  CE1 PHE C 958      11.883 -38.753  71.824  1.00  0.400          C  
ATOM  46656  CE2 PHE C 958       9.906 -37.630  72.505  1.00  0.400          C  
ATOM  46657  CZ  PHE C 958      10.551 -38.781  72.148  1.00  0.400          C  
ATOM  46658  H   PHE C 958      14.590 -35.763  70.655  1.00  0.350          H  
ATOM  46659  HA  PHE C 958      11.982 -34.469  70.366  1.00  0.340          H  
ATOM  46660 1HB  PHE C 958      13.708 -35.289  72.708  1.00  0.480          H  
ATOM  46661 2HB  PHE C 958      12.211 -34.388  72.949  1.00  0.480          H  
ATOM  46662  HD1 PHE C 958      13.646 -37.552  71.616  1.00  0.480          H  
ATOM  46663  HD2 PHE C 958      10.072 -35.513  72.830  1.00  0.480          H  
ATOM  46664  HE1 PHE C 958      12.401 -39.672  71.547  1.00  0.480          H  
ATOM  46665  HE2 PHE C 958       8.855 -37.673  72.772  1.00  0.480          H  
ATOM  46666  HZ  PHE C 958      10.006 -39.717  72.130  1.00  0.480          H  
ATOM  46667  N   GLU C 959      14.586 -32.675  71.325  1.00  0.340          N  
ATOM  46668  CA  GLU C 959      15.049 -31.300  71.474  1.00  0.360          C  
ATOM  46669  C   GLU C 959      14.877 -30.524  70.175  1.00  0.340          C  
ATOM  46670  O   GLU C 959      14.404 -29.387  70.181  1.00  0.340          O  
ATOM  46671  CB  GLU C 959      16.530 -31.281  71.839  1.00  0.500          C  
ATOM  46672  CG  GLU C 959      16.863 -31.769  73.235  1.00  0.500          C  
ATOM  46673  CD  GLU C 959      18.359 -31.934  73.464  1.00  0.500          C  
ATOM  46674  OE1 GLU C 959      19.093 -32.151  72.500  1.00  0.500          O  
ATOM  46675  OE2 GLU C 959      18.771 -31.838  74.593  1.00  0.500          O  
ATOM  46676  H   GLU C 959      15.231 -33.444  71.451  1.00  0.410          H  
ATOM  46677  HA  GLU C 959      14.466 -30.813  72.257  1.00  0.430          H  
ATOM  46678 1HB  GLU C 959      17.073 -31.895  71.129  1.00  0.600          H  
ATOM  46679 2HB  GLU C 959      16.908 -30.262  71.739  1.00  0.600          H  
ATOM  46680 1HG  GLU C 959      16.479 -31.044  73.956  1.00  0.600          H  
ATOM  46681 2HG  GLU C 959      16.358 -32.713  73.415  1.00  0.600          H  
ATOM  46682  N   ALA C 960      15.222 -31.160  69.055  1.00  0.330          N  
ATOM  46683  CA  ALA C 960      15.134 -30.565  67.735  1.00  0.320          C  
ATOM  46684  C   ALA C 960      13.709 -30.231  67.389  1.00  0.300          C  
ATOM  46685  O   ALA C 960      13.423 -29.139  66.882  1.00  0.290          O  
ATOM  46686  CB  ALA C 960      15.677 -31.528  66.714  1.00  0.450          C  
ATOM  46687  H   ALA C 960      15.590 -32.107  69.126  1.00  0.400          H  
ATOM  46688  HA  ALA C 960      15.714 -29.645  67.729  1.00  0.380          H  
ATOM  46689 1HB  ALA C 960      15.615 -31.109  65.738  1.00  0.540          H  
ATOM  46690 2HB  ALA C 960      16.714 -31.767  66.944  1.00  0.540          H  
ATOM  46691 3HB  ALA C 960      15.089 -32.445  66.742  1.00  0.540          H  
ATOM  46692  N   THR C 961      12.801 -31.148  67.727  1.00  0.280          N  
ATOM  46693  CA  THR C 961      11.397 -30.961  67.465  1.00  0.270          C  
ATOM  46694  C   THR C 961      10.888 -29.769  68.237  1.00  0.280          C  
ATOM  46695  O   THR C 961      10.230 -28.901  67.666  1.00  0.270          O  
ATOM  46696  CB  THR C 961      10.586 -32.202  67.885  1.00  0.380          C  
ATOM  46697  OG1 THR C 961      11.028 -33.333  67.144  1.00  0.380          O  
ATOM  46698  CG2 THR C 961       9.110 -31.974  67.602  1.00  0.380          C  
ATOM  46699  H   THR C 961      13.109 -32.045  68.105  1.00  0.340          H  
ATOM  46700  HA  THR C 961      11.255 -30.777  66.401  1.00  0.320          H  
ATOM  46701  HB  THR C 961      10.724 -32.397  68.946  1.00  0.460          H  
ATOM  46702  HG1 THR C 961      11.914 -33.611  67.467  1.00  0.460          H  
ATOM  46703 1HG2 THR C 961       8.556 -32.865  67.890  1.00  0.460          H  
ATOM  46704 2HG2 THR C 961       8.749 -31.128  68.172  1.00  0.460          H  
ATOM  46705 3HG2 THR C 961       8.968 -31.787  66.540  1.00  0.460          H  
ATOM  46706  N   LEU C 962      11.198 -29.716  69.531  1.00  0.290          N  
ATOM  46707  CA  LEU C 962      10.733 -28.643  70.386  1.00  0.290          C  
ATOM  46708  C   LEU C 962      11.304 -27.295  69.989  1.00  0.300          C  
ATOM  46709  O   LEU C 962      10.582 -26.289  70.016  1.00  0.290          O  
ATOM  46710  CB  LEU C 962      11.057 -29.007  71.831  1.00  0.410          C  
ATOM  46711  CG  LEU C 962      10.232 -30.203  72.378  1.00  0.410          C  
ATOM  46712  CD1 LEU C 962      10.804 -30.654  73.701  1.00  0.410          C  
ATOM  46713  CD2 LEU C 962       8.763 -29.793  72.552  1.00  0.410          C  
ATOM  46714  H   LEU C 962      11.751 -30.476  69.943  1.00  0.350          H  
ATOM  46715  HA  LEU C 962       9.663 -28.567  70.269  1.00  0.350          H  
ATOM  46716 1HB  LEU C 962      12.115 -29.272  71.886  1.00  0.490          H  
ATOM  46717 2HB  LEU C 962      10.881 -28.139  72.471  1.00  0.490          H  
ATOM  46718  HG  LEU C 962      10.293 -31.033  71.677  1.00  0.490          H  
ATOM  46719 1HD1 LEU C 962      10.232 -31.504  74.073  1.00  0.490          H  
ATOM  46720 2HD1 LEU C 962      11.845 -30.955  73.561  1.00  0.490          H  
ATOM  46721 3HD1 LEU C 962      10.752 -29.836  74.419  1.00  0.490          H  
ATOM  46722 1HD2 LEU C 962       8.230 -30.634  72.917  1.00  0.490          H  
ATOM  46723 2HD2 LEU C 962       8.681 -28.970  73.265  1.00  0.490          H  
ATOM  46724 3HD2 LEU C 962       8.325 -29.492  71.621  1.00  0.490          H  
ATOM  46725  N   HIS C 963      12.573 -27.259  69.562  1.00  0.310          N  
ATOM  46726  CA  HIS C 963      13.136 -25.988  69.147  1.00  0.310          C  
ATOM  46727  C   HIS C 963      12.406 -25.521  67.898  1.00  0.290          C  
ATOM  46728  O   HIS C 963      12.020 -24.349  67.807  1.00  0.310          O  
ATOM  46729  CB  HIS C 963      14.644 -26.100  68.837  1.00  0.430          C  
ATOM  46730  CG  HIS C 963      15.545 -26.301  70.048  1.00  0.430          C  
ATOM  46731  ND1 HIS C 963      15.560 -25.429  71.116  1.00  0.430          N  
ATOM  46732  CD2 HIS C 963      16.472 -27.255  70.325  1.00  0.430          C  
ATOM  46733  CE1 HIS C 963      16.444 -25.846  72.009  1.00  0.430          C  
ATOM  46734  NE2 HIS C 963      17.011 -26.951  71.561  1.00  0.430          N  
ATOM  46735  H   HIS C 963      13.160 -28.096  69.593  1.00  0.370          H  
ATOM  46736  HA  HIS C 963      12.994 -25.245  69.926  1.00  0.370          H  
ATOM  46737 1HB  HIS C 963      14.804 -26.943  68.158  1.00  0.520          H  
ATOM  46738 2HB  HIS C 963      14.973 -25.201  68.316  1.00  0.520          H  
ATOM  46739  HD1 HIS C 963      14.813 -24.810  71.360  1.00  0.520          H  
ATOM  46740  HD2 HIS C 963      16.814 -28.133  69.777  1.00  0.520          H  
ATOM  46741  HE1 HIS C 963      16.601 -25.291  72.935  1.00  0.520          H  
ATOM  46742  N   ALA C 964      12.166 -26.442  66.949  1.00  0.280          N  
ATOM  46743  CA  ALA C 964      11.473 -26.100  65.720  1.00  0.270          C  
ATOM  46744  C   ALA C 964      10.072 -25.597  66.004  1.00  0.280          C  
ATOM  46745  O   ALA C 964       9.613 -24.648  65.363  1.00  0.290          O  
ATOM  46746  CB  ALA C 964      11.397 -27.308  64.813  1.00  0.380          C  
ATOM  46747  H   ALA C 964      12.517 -27.399  67.061  1.00  0.340          H  
ATOM  46748  HA  ALA C 964      12.030 -25.306  65.222  1.00  0.320          H  
ATOM  46749 1HB  ALA C 964      10.895 -27.051  63.886  1.00  0.460          H  
ATOM  46750 2HB  ALA C 964      12.403 -27.647  64.607  1.00  0.460          H  
ATOM  46751 3HB  ALA C 964      10.843 -28.102  65.309  1.00  0.460          H  
ATOM  46752  N   CYS C 965       9.403 -26.209  66.985  1.00  0.290          N  
ATOM  46753  CA  CYS C 965       8.042 -25.841  67.325  1.00  0.320          C  
ATOM  46754  C   CYS C 965       7.975 -24.407  67.804  1.00  0.320          C  
ATOM  46755  O   CYS C 965       7.117 -23.630  67.362  1.00  0.360          O  
ATOM  46756  CB  CYS C 965       7.547 -26.699  68.490  1.00  0.440          C  
ATOM  46757  SG  CYS C 965       7.342 -28.370  68.126  1.00  0.440          S  
ATOM  46758  H   CYS C 965       9.848 -27.009  67.441  1.00  0.350          H  
ATOM  46759  HA  CYS C 965       7.408 -25.971  66.449  1.00  0.380          H  
ATOM  46760 1HB  CYS C 965       8.237 -26.624  69.318  1.00  0.520          H  
ATOM  46761 2HB  CYS C 965       6.605 -26.336  68.835  1.00  0.520          H  
ATOM  46762  HG  CYS C 965       8.622 -28.620  67.820  1.00  0.520          H  
ATOM  46763  N   ARG C 966       8.891 -24.055  68.710  1.00  0.310          N  
ATOM  46764  CA  ARG C 966       8.936 -22.718  69.265  1.00  0.340          C  
ATOM  46765  C   ARG C 966       9.241 -21.650  68.226  1.00  0.310          C  
ATOM  46766  O   ARG C 966       8.636 -20.567  68.249  1.00  0.360          O  
ATOM  46767  CB  ARG C 966       9.971 -22.650  70.386  1.00  0.460          C  
ATOM  46768  CG  ARG C 966      10.203 -21.258  70.985  1.00  0.460          C  
ATOM  46769  CD  ARG C 966       9.011 -20.724  71.673  1.00  0.460          C  
ATOM  46770  NE  ARG C 966       9.236 -19.372  72.145  1.00  0.460          N  
ATOM  46771  CZ  ARG C 966       9.087 -18.249  71.391  1.00  0.460          C  
ATOM  46772  NH1 ARG C 966       8.728 -18.327  70.108  1.00  0.460          N  
ATOM  46773  NH2 ARG C 966       9.308 -17.063  71.947  1.00  0.460          N  
ATOM  46774  H   ARG C 966       9.553 -24.767  69.050  1.00  0.370          H  
ATOM  46775  HA  ARG C 966       7.954 -22.516  69.689  1.00  0.410          H  
ATOM  46776 1HB  ARG C 966       9.670 -23.316  71.198  1.00  0.560          H  
ATOM  46777 2HB  ARG C 966      10.930 -23.017  70.010  1.00  0.560          H  
ATOM  46778 1HG  ARG C 966      10.997 -21.331  71.727  1.00  0.560          H  
ATOM  46779 2HG  ARG C 966      10.512 -20.560  70.209  1.00  0.560          H  
ATOM  46780 1HD  ARG C 966       8.155 -20.714  71.013  1.00  0.560          H  
ATOM  46781 2HD  ARG C 966       8.785 -21.354  72.540  1.00  0.560          H  
ATOM  46782  HE  ARG C 966       9.508 -19.258  73.115  1.00  0.560          H  
ATOM  46783 1HH1 ARG C 966       8.563 -19.242  69.647  1.00  0.560          H  
ATOM  46784 2HH1 ARG C 966       8.633 -17.488  69.561  1.00  0.560          H  
ATOM  46785 1HH2 ARG C 966       9.581 -17.004  72.919  1.00  0.560          H  
ATOM  46786 2HH2 ARG C 966       9.202 -16.216  71.408  1.00  0.560          H  
ATOM  46787  N   GLN C 967      10.205 -21.946  67.346  1.00  0.290          N  
ATOM  46788  CA  GLN C 967      10.663 -21.037  66.301  1.00  0.280          C  
ATOM  46789  C   GLN C 967       9.587 -20.768  65.260  1.00  0.260          C  
ATOM  46790  O   GLN C 967       9.421 -19.642  64.790  1.00  0.300          O  
ATOM  46791  CB  GLN C 967      11.885 -21.641  65.609  1.00  0.400          C  
ATOM  46792  CG  GLN C 967      13.144 -21.695  66.467  1.00  0.400          C  
ATOM  46793  CD  GLN C 967      14.229 -22.542  65.820  1.00  0.400          C  
ATOM  46794  OE1 GLN C 967      13.952 -23.239  64.840  1.00  0.400          O  
ATOM  46795  NE2 GLN C 967      15.441 -22.496  66.356  1.00  0.400          N  
ATOM  46796  H   GLN C 967      10.671 -22.859  67.429  1.00  0.350          H  
ATOM  46797  HA  GLN C 967      10.938 -20.091  66.764  1.00  0.340          H  
ATOM  46798 1HB  GLN C 967      11.643 -22.661  65.308  1.00  0.480          H  
ATOM  46799 2HB  GLN C 967      12.108 -21.076  64.705  1.00  0.480          H  
ATOM  46800 1HG  GLN C 967      13.529 -20.683  66.581  1.00  0.480          H  
ATOM  46801 2HG  GLN C 967      12.908 -22.105  67.442  1.00  0.480          H  
ATOM  46802 1HE2 GLN C 967      16.186 -23.040  65.967  1.00  0.480          H  
ATOM  46803 2HE2 GLN C 967      15.619 -21.916  67.155  1.00  0.480          H  
ATOM  46804  N   ARG C 968       8.830 -21.809  64.931  1.00  0.240          N  
ATOM  46805  CA  ARG C 968       7.787 -21.755  63.923  1.00  0.210          C  
ATOM  46806  C   ARG C 968       6.453 -21.206  64.404  1.00  0.230          C  
ATOM  46807  O   ARG C 968       5.719 -20.617  63.605  1.00  0.320          O  
ATOM  46808  CB  ARG C 968       7.530 -23.130  63.382  1.00  0.310          C  
ATOM  46809  CG  ARG C 968       8.626 -23.743  62.569  1.00  0.310          C  
ATOM  46810  CD  ARG C 968       8.778 -23.191  61.213  1.00  0.310          C  
ATOM  46811  NE  ARG C 968       7.520 -23.248  60.460  1.00  0.310          N  
ATOM  46812  CZ  ARG C 968       6.832 -22.195  59.959  1.00  0.310          C  
ATOM  46813  NH1 ARG C 968       7.283 -20.969  60.034  1.00  0.310          N  
ATOM  46814  NH2 ARG C 968       5.690 -22.424  59.364  1.00  0.310          N  
ATOM  46815  H   ARG C 968       9.051 -22.723  65.341  1.00  0.290          H  
ATOM  46816  HA  ARG C 968       8.138 -21.116  63.118  1.00  0.250          H  
ATOM  46817 1HB  ARG C 968       7.342 -23.805  64.219  1.00  0.370          H  
ATOM  46818 2HB  ARG C 968       6.637 -23.114  62.785  1.00  0.370          H  
ATOM  46819 1HG  ARG C 968       9.575 -23.601  63.080  1.00  0.370          H  
ATOM  46820 2HG  ARG C 968       8.428 -24.775  62.489  1.00  0.370          H  
ATOM  46821 1HD  ARG C 968       9.132 -22.174  61.261  1.00  0.370          H  
ATOM  46822 2HD  ARG C 968       9.515 -23.797  60.687  1.00  0.370          H  
ATOM  46823  HE  ARG C 968       7.090 -24.163  60.347  1.00  0.370          H  
ATOM  46824 1HH1 ARG C 968       8.161 -20.768  60.481  1.00  0.370          H  
ATOM  46825 2HH1 ARG C 968       6.738 -20.213  59.640  1.00  0.370          H  
ATOM  46826 1HH2 ARG C 968       5.346 -23.371  59.311  1.00  0.370          H  
ATOM  46827 2HH2 ARG C 968       5.150 -21.663  58.969  1.00  0.370          H  
ATOM  46828  N   LEU C 969       6.095 -21.431  65.672  1.00  0.240          N  
ATOM  46829  CA  LEU C 969       4.790 -21.011  66.173  1.00  0.270          C  
ATOM  46830  C   LEU C 969       4.406 -19.592  65.791  1.00  0.250          C  
ATOM  46831  O   LEU C 969       3.278 -19.358  65.351  1.00  0.270          O  
ATOM  46832  CB  LEU C 969       4.753 -21.063  67.711  1.00  0.370          C  
ATOM  46833  CG  LEU C 969       3.397 -20.602  68.405  1.00  0.370          C  
ATOM  46834  CD1 LEU C 969       2.260 -21.592  68.050  1.00  0.370          C  
ATOM  46835  CD2 LEU C 969       3.615 -20.482  69.919  1.00  0.370          C  
ATOM  46836  H   LEU C 969       6.707 -21.976  66.287  1.00  0.290          H  
ATOM  46837  HA  LEU C 969       4.050 -21.695  65.764  1.00  0.320          H  
ATOM  46838 1HB  LEU C 969       4.951 -22.087  68.014  1.00  0.440          H  
ATOM  46839 2HB  LEU C 969       5.563 -20.441  68.098  1.00  0.440          H  
ATOM  46840  HG  LEU C 969       3.102 -19.623  68.023  1.00  0.440          H  
ATOM  46841 1HD1 LEU C 969       1.334 -21.264  68.519  1.00  0.440          H  
ATOM  46842 2HD1 LEU C 969       2.114 -21.630  66.972  1.00  0.440          H  
ATOM  46843 3HD1 LEU C 969       2.513 -22.585  68.413  1.00  0.440          H  
ATOM  46844 1HD2 LEU C 969       2.695 -20.148  70.400  1.00  0.440          H  
ATOM  46845 2HD2 LEU C 969       3.896 -21.424  70.316  1.00  0.440          H  
ATOM  46846 3HD2 LEU C 969       4.404 -19.762  70.118  1.00  0.440          H  
ATOM  46847  N   ARG C 970       5.299 -18.623  65.996  1.00  0.230          N  
ATOM  46848  CA  ARG C 970       4.939 -17.247  65.710  1.00  0.240          C  
ATOM  46849  C   ARG C 970       4.511 -17.027  64.238  1.00  0.240          C  
ATOM  46850  O   ARG C 970       3.379 -16.580  64.031  1.00  0.260          O  
ATOM  46851  CB  ARG C 970       6.053 -16.332  66.205  1.00  0.330          C  
ATOM  46852  CG  ARG C 970       5.910 -14.903  65.895  1.00  0.330          C  
ATOM  46853  CD  ARG C 970       7.062 -14.153  66.395  1.00  0.330          C  
ATOM  46854  NE  ARG C 970       7.091 -12.859  65.811  1.00  0.330          N  
ATOM  46855  CZ  ARG C 970       6.551 -11.729  66.274  1.00  0.330          C  
ATOM  46856  NH1 ARG C 970       5.931 -11.698  67.449  1.00  0.330          N  
ATOM  46857  NH2 ARG C 970       6.661 -10.653  65.519  1.00  0.330          N  
ATOM  46858  H   ARG C 970       6.223 -18.848  66.347  1.00  0.280          H  
ATOM  46859  HA  ARG C 970       4.070 -17.007  66.325  1.00  0.290          H  
ATOM  46860 1HB  ARG C 970       6.041 -16.361  67.271  1.00  0.400          H  
ATOM  46861 2HB  ARG C 970       7.031 -16.686  65.946  1.00  0.400          H  
ATOM  46862 1HG  ARG C 970       5.890 -14.764  64.819  1.00  0.400          H  
ATOM  46863 2HG  ARG C 970       4.994 -14.506  66.336  1.00  0.400          H  
ATOM  46864 1HD  ARG C 970       7.025 -14.060  67.476  1.00  0.400          H  
ATOM  46865 2HD  ARG C 970       7.978 -14.670  66.103  1.00  0.400          H  
ATOM  46866  HE  ARG C 970       7.552 -12.815  64.901  1.00  0.400          H  
ATOM  46867 1HH1 ARG C 970       5.865 -12.537  68.002  1.00  0.400          H  
ATOM  46868 2HH1 ARG C 970       5.537 -10.841  67.818  1.00  0.400          H  
ATOM  46869 1HH2 ARG C 970       7.128 -10.732  64.595  1.00  0.400          H  
ATOM  46870 2HH2 ARG C 970       6.256  -9.765  65.816  1.00  0.400          H  
ATOM  46871  N   PRO C 971       5.346 -17.294  63.199  1.00  0.230          N  
ATOM  46872  CA  PRO C 971       4.963 -17.256  61.796  1.00  0.270          C  
ATOM  46873  C   PRO C 971       3.697 -18.036  61.462  1.00  0.230          C  
ATOM  46874  O   PRO C 971       2.900 -17.595  60.638  1.00  0.230          O  
ATOM  46875  CB  PRO C 971       6.161 -17.904  61.125  1.00  0.410          C  
ATOM  46876  CG  PRO C 971       7.318 -17.549  61.997  1.00  0.410          C  
ATOM  46877  CD  PRO C 971       6.794 -17.565  63.394  1.00  0.410          C  
ATOM  46878  HA  PRO C 971       4.865 -16.199  61.488  1.00  0.320          H  
ATOM  46879 1HB  PRO C 971       5.982 -18.976  61.103  1.00  0.490          H  
ATOM  46880 2HB  PRO C 971       6.260 -17.558  60.089  1.00  0.490          H  
ATOM  46881 1HG  PRO C 971       8.145 -18.262  61.864  1.00  0.490          H  
ATOM  46882 2HG  PRO C 971       7.696 -16.577  61.718  1.00  0.490          H  
ATOM  46883 1HD  PRO C 971       7.005 -18.503  63.897  1.00  0.490          H  
ATOM  46884 2HD  PRO C 971       7.293 -16.720  63.850  1.00  0.490          H  
ATOM  46885  N   ILE C 972       3.480 -19.184  62.124  1.00  0.240          N  
ATOM  46886  CA  ILE C 972       2.281 -19.964  61.834  1.00  0.240          C  
ATOM  46887  C   ILE C 972       1.047 -19.197  62.244  1.00  0.250          C  
ATOM  46888  O   ILE C 972       0.090 -19.082  61.469  1.00  0.260          O  
ATOM  46889  CB  ILE C 972       2.302 -21.347  62.523  1.00  0.340          C  
ATOM  46890  CG1 ILE C 972       3.407 -22.206  61.878  1.00  0.340          C  
ATOM  46891  CG2 ILE C 972       0.912 -22.015  62.408  1.00  0.340          C  
ATOM  46892  CD1 ILE C 972       3.757 -23.473  62.621  1.00  0.340          C  
ATOM  46893  H   ILE C 972       4.175 -19.553  62.783  1.00  0.290          H  
ATOM  46894  HA  ILE C 972       2.232 -20.131  60.760  1.00  0.290          H  
ATOM  46895  HB  ILE C 972       2.563 -21.224  63.572  1.00  0.400          H  
ATOM  46896 1HG1 ILE C 972       3.092 -22.470  60.881  1.00  0.400          H  
ATOM  46897 2HG1 ILE C 972       4.304 -21.603  61.801  1.00  0.400          H  
ATOM  46898 1HG2 ILE C 972       0.918 -22.980  62.889  1.00  0.400          H  
ATOM  46899 2HG2 ILE C 972       0.162 -21.398  62.889  1.00  0.400          H  
ATOM  46900 3HG2 ILE C 972       0.655 -22.135  61.364  1.00  0.400          H  
ATOM  46901 1HD1 ILE C 972       4.543 -23.994  62.080  1.00  0.400          H  
ATOM  46902 2HD1 ILE C 972       4.109 -23.221  63.624  1.00  0.400          H  
ATOM  46903 3HD1 ILE C 972       2.894 -24.120  62.693  1.00  0.400          H  
ATOM  46904  N   LEU C 973       1.056 -18.692  63.473  1.00  0.260          N  
ATOM  46905  CA  LEU C 973      -0.071 -17.941  63.987  1.00  0.270          C  
ATOM  46906  C   LEU C 973      -0.313 -16.706  63.133  1.00  0.270          C  
ATOM  46907  O   LEU C 973      -1.454 -16.398  62.796  1.00  0.270          O  
ATOM  46908  CB  LEU C 973       0.188 -17.553  65.449  1.00  0.370          C  
ATOM  46909  CG  LEU C 973      -0.909 -16.733  66.179  1.00  0.370          C  
ATOM  46910  CD1 LEU C 973      -2.237 -17.510  66.221  1.00  0.370          C  
ATOM  46911  CD2 LEU C 973      -0.413 -16.430  67.596  1.00  0.370          C  
ATOM  46912  H   LEU C 973       1.877 -18.858  64.067  1.00  0.310          H  
ATOM  46913  HA  LEU C 973      -0.946 -18.581  63.934  1.00  0.320          H  
ATOM  46914 1HB  LEU C 973       0.365 -18.467  66.015  1.00  0.450          H  
ATOM  46915 2HB  LEU C 973       1.111 -16.964  65.477  1.00  0.450          H  
ATOM  46916  HG  LEU C 973      -1.080 -15.802  65.646  1.00  0.450          H  
ATOM  46917 1HD1 LEU C 973      -2.986 -16.913  66.742  1.00  0.450          H  
ATOM  46918 2HD1 LEU C 973      -2.591 -17.712  65.215  1.00  0.450          H  
ATOM  46919 3HD1 LEU C 973      -2.095 -18.450  66.750  1.00  0.450          H  
ATOM  46920 1HD2 LEU C 973      -1.160 -15.840  68.129  1.00  0.450          H  
ATOM  46921 2HD2 LEU C 973      -0.240 -17.366  68.131  1.00  0.450          H  
ATOM  46922 3HD2 LEU C 973       0.517 -15.873  67.537  1.00  0.450          H  
ATOM  46923  N   MET C 974       0.757 -16.013  62.749  1.00  0.260          N  
ATOM  46924  CA  MET C 974       0.622 -14.821  61.930  1.00  0.250          C  
ATOM  46925  C   MET C 974      -0.041 -15.096  60.582  1.00  0.250          C  
ATOM  46926  O   MET C 974      -0.965 -14.360  60.202  1.00  0.250          O  
ATOM  46927  CB  MET C 974       1.995 -14.228  61.749  1.00  0.350          C  
ATOM  46928  CG  MET C 974       2.488 -13.632  63.004  1.00  0.350          C  
ATOM  46929  SD  MET C 974       4.198 -13.201  63.016  1.00  0.350          S  
ATOM  46930  CE  MET C 974       4.198 -11.937  61.831  1.00  0.350          C  
ATOM  46931  H   MET C 974       1.679 -16.309  63.083  1.00  0.310          H  
ATOM  46932  HA  MET C 974       0.004 -14.108  62.466  1.00  0.300          H  
ATOM  46933 1HB  MET C 974       2.691 -14.996  61.427  1.00  0.420          H  
ATOM  46934 2HB  MET C 974       1.944 -13.469  60.978  1.00  0.420          H  
ATOM  46935 1HG  MET C 974       1.922 -12.737  63.136  1.00  0.420          H  
ATOM  46936 2HG  MET C 974       2.285 -14.287  63.850  1.00  0.420          H  
ATOM  46937 1HE  MET C 974       5.192 -11.523  61.724  1.00  0.420          H  
ATOM  46938 2HE  MET C 974       3.893 -12.371  60.903  1.00  0.420          H  
ATOM  46939 3HE  MET C 974       3.517 -11.152  62.104  1.00  0.420          H  
ATOM  46940  N   THR C 975       0.382 -16.157  59.874  1.00  0.250          N  
ATOM  46941  CA  THR C 975      -0.228 -16.486  58.589  1.00  0.250          C  
ATOM  46942  C   THR C 975      -1.673 -16.871  58.783  1.00  0.250          C  
ATOM  46943  O   THR C 975      -2.537 -16.472  57.993  1.00  0.270          O  
ATOM  46944  CB  THR C 975       0.474 -17.649  57.838  1.00  0.350          C  
ATOM  46945  OG1 THR C 975       1.828 -17.300  57.542  1.00  0.350          O  
ATOM  46946  CG2 THR C 975      -0.269 -17.920  56.495  1.00  0.350          C  
ATOM  46947  H   THR C 975       1.170 -16.726  60.210  1.00  0.300          H  
ATOM  46948  HA  THR C 975      -0.199 -15.604  57.955  1.00  0.300          H  
ATOM  46949  HB  THR C 975       0.465 -18.546  58.463  1.00  0.420          H  
ATOM  46950  HG1 THR C 975       2.293 -18.069  57.122  1.00  0.420          H  
ATOM  46951 1HG2 THR C 975       0.235 -18.733  55.988  1.00  0.420          H  
ATOM  46952 2HG2 THR C 975      -1.302 -18.207  56.668  1.00  0.420          H  
ATOM  46953 3HG2 THR C 975      -0.242 -17.024  55.872  1.00  0.420          H  
ATOM  46954  N   SER C 976      -1.937 -17.710  59.789  1.00  0.240          N  
ATOM  46955  CA  SER C 976      -3.278 -18.192  60.027  1.00  0.250          C  
ATOM  46956  C   SER C 976      -4.224 -17.054  60.336  1.00  0.240          C  
ATOM  46957  O   SER C 976      -5.272 -16.928  59.702  1.00  0.230          O  
ATOM  46958  CB  SER C 976      -3.268 -19.203  61.143  1.00  0.350          C  
ATOM  46959  OG  SER C 976      -4.550 -19.662  61.404  1.00  0.350          O  
ATOM  46960  H   SER C 976      -1.184 -18.039  60.402  1.00  0.290          H  
ATOM  46961  HA  SER C 976      -3.628 -18.690  59.123  1.00  0.300          H  
ATOM  46962 1HB  SER C 976      -2.632 -20.042  60.857  1.00  0.420          H  
ATOM  46963 2HB  SER C 976      -2.839 -18.763  62.042  1.00  0.420          H  
ATOM  46964  HG  SER C 976      -4.428 -20.522  61.825  1.00  0.420          H  
ATOM  46965  N   LEU C 977      -3.866 -16.172  61.267  1.00  0.230          N  
ATOM  46966  CA  LEU C 977      -4.772 -15.085  61.577  1.00  0.230          C  
ATOM  46967  C   LEU C 977      -4.965 -14.168  60.388  1.00  0.230          C  
ATOM  46968  O   LEU C 977      -6.090 -13.782  60.076  1.00  0.230          O  
ATOM  46969  CB  LEU C 977      -4.219 -14.258  62.734  1.00  0.320          C  
ATOM  46970  CG  LEU C 977      -4.197 -14.905  64.118  1.00  0.320          C  
ATOM  46971  CD1 LEU C 977      -3.392 -14.006  65.027  1.00  0.320          C  
ATOM  46972  CD2 LEU C 977      -5.622 -15.096  64.659  1.00  0.320          C  
ATOM  46973  H   LEU C 977      -2.983 -16.281  61.773  1.00  0.280          H  
ATOM  46974  HA  LEU C 977      -5.739 -15.505  61.836  1.00  0.280          H  
ATOM  46975 1HB  LEU C 977      -3.183 -14.023  62.490  1.00  0.390          H  
ATOM  46976 2HB  LEU C 977      -4.773 -13.325  62.796  1.00  0.390          H  
ATOM  46977  HG  LEU C 977      -3.700 -15.871  64.062  1.00  0.390          H  
ATOM  46978 1HD1 LEU C 977      -3.335 -14.444  66.023  1.00  0.390          H  
ATOM  46979 2HD1 LEU C 977      -2.392 -13.913  64.613  1.00  0.390          H  
ATOM  46980 3HD1 LEU C 977      -3.860 -13.026  65.089  1.00  0.390          H  
ATOM  46981 1HD2 LEU C 977      -5.568 -15.547  65.649  1.00  0.390          H  
ATOM  46982 2HD2 LEU C 977      -6.123 -14.135  64.728  1.00  0.390          H  
ATOM  46983 3HD2 LEU C 977      -6.190 -15.751  64.005  1.00  0.390          H  
ATOM  46984  N   ALA C 978      -3.885 -13.843  59.673  1.00  0.230          N  
ATOM  46985  CA  ALA C 978      -4.001 -12.943  58.541  1.00  0.220          C  
ATOM  46986  C   ALA C 978      -4.938 -13.511  57.474  1.00  0.230          C  
ATOM  46987  O   ALA C 978      -5.797 -12.792  56.953  1.00  0.230          O  
ATOM  46988  CB  ALA C 978      -2.610 -12.686  57.977  1.00  0.310          C  
ATOM  46989  H   ALA C 978      -2.956 -14.175  59.945  1.00  0.280          H  
ATOM  46990  HA  ALA C 978      -4.421 -12.005  58.881  1.00  0.260          H  
ATOM  46991 1HB  ALA C 978      -2.659 -12.009  57.168  1.00  0.370          H  
ATOM  46992 2HB  ALA C 978      -1.974 -12.268  58.756  1.00  0.370          H  
ATOM  46993 3HB  ALA C 978      -2.183 -13.630  57.636  1.00  0.370          H  
ATOM  46994  N   PHE C 979      -4.826 -14.815  57.202  1.00  0.250          N  
ATOM  46995  CA  PHE C 979      -5.647 -15.505  56.215  1.00  0.250          C  
ATOM  46996  C   PHE C 979      -7.101 -15.634  56.662  1.00  0.280          C  
ATOM  46997  O   PHE C 979      -8.010 -15.350  55.880  1.00  0.320          O  
ATOM  46998  CB  PHE C 979      -4.993 -16.850  55.886  1.00  0.350          C  
ATOM  46999  CG  PHE C 979      -5.655 -17.740  54.843  1.00  0.350          C  
ATOM  47000  CD1 PHE C 979      -5.813 -17.335  53.522  1.00  0.350          C  
ATOM  47001  CD2 PHE C 979      -6.021 -19.021  55.173  1.00  0.350          C  
ATOM  47002  CE1 PHE C 979      -6.337 -18.200  52.577  1.00  0.350          C  
ATOM  47003  CE2 PHE C 979      -6.527 -19.883  54.244  1.00  0.350          C  
ATOM  47004  CZ  PHE C 979      -6.687 -19.472  52.938  1.00  0.350          C  
ATOM  47005  H   PHE C 979      -4.082 -15.355  57.657  1.00  0.300          H  
ATOM  47006  HA  PHE C 979      -5.636 -14.910  55.304  1.00  0.300          H  
ATOM  47007 1HB  PHE C 979      -3.968 -16.665  55.565  1.00  0.420          H  
ATOM  47008 2HB  PHE C 979      -4.919 -17.423  56.815  1.00  0.420          H  
ATOM  47009  HD1 PHE C 979      -5.516 -16.326  53.226  1.00  0.420          H  
ATOM  47010  HD2 PHE C 979      -5.888 -19.343  56.183  1.00  0.420          H  
ATOM  47011  HE1 PHE C 979      -6.460 -17.872  51.539  1.00  0.420          H  
ATOM  47012  HE2 PHE C 979      -6.800 -20.898  54.536  1.00  0.420          H  
ATOM  47013  HZ  PHE C 979      -7.092 -20.160  52.196  1.00  0.420          H  
ATOM  47014  N   ILE C 980      -7.324 -16.068  57.905  1.00  0.270          N  
ATOM  47015  CA  ILE C 980      -8.665 -16.261  58.430  1.00  0.310          C  
ATOM  47016  C   ILE C 980      -9.408 -14.931  58.442  1.00  0.320          C  
ATOM  47017  O   ILE C 980     -10.554 -14.861  58.006  1.00  0.380          O  
ATOM  47018  CB  ILE C 980      -8.604 -16.896  59.827  1.00  0.420          C  
ATOM  47019  CG1 ILE C 980      -8.054 -18.342  59.695  1.00  0.420          C  
ATOM  47020  CG2 ILE C 980     -10.024 -16.919  60.457  1.00  0.420          C  
ATOM  47021  CD1 ILE C 980      -7.606 -18.943  60.998  1.00  0.420          C  
ATOM  47022  H   ILE C 980      -6.526 -16.282  58.513  1.00  0.320          H  
ATOM  47023  HA  ILE C 980      -9.198 -16.946  57.769  1.00  0.370          H  
ATOM  47024  HB  ILE C 980      -7.915 -16.327  60.459  1.00  0.500          H  
ATOM  47025 1HG1 ILE C 980      -8.843 -18.974  59.287  1.00  0.500          H  
ATOM  47026 2HG1 ILE C 980      -7.213 -18.354  59.005  1.00  0.500          H  
ATOM  47027 1HG2 ILE C 980      -9.996 -17.370  61.440  1.00  0.500          H  
ATOM  47028 2HG2 ILE C 980     -10.407 -15.904  60.553  1.00  0.500          H  
ATOM  47029 3HG2 ILE C 980     -10.687 -17.497  59.817  1.00  0.500          H  
ATOM  47030 1HD1 ILE C 980      -7.249 -19.953  60.832  1.00  0.500          H  
ATOM  47031 2HD1 ILE C 980      -6.798 -18.339  61.410  1.00  0.500          H  
ATOM  47032 3HD1 ILE C 980      -8.400 -18.963  61.689  1.00  0.500          H  
ATOM  47033  N   PHE C 981      -8.767 -13.859  58.928  1.00  0.280          N  
ATOM  47034  CA  PHE C 981      -9.429 -12.564  58.874  1.00  0.270          C  
ATOM  47035  C   PHE C 981      -9.618 -12.142  57.423  1.00  0.260          C  
ATOM  47036  O   PHE C 981     -10.699 -11.709  57.040  1.00  0.280          O  
ATOM  47037  CB  PHE C 981      -8.642 -11.473  59.605  1.00  0.380          C  
ATOM  47038  CG  PHE C 981      -8.777 -11.490  61.099  1.00  0.380          C  
ATOM  47039  CD1 PHE C 981      -7.706 -11.824  61.923  1.00  0.380          C  
ATOM  47040  CD2 PHE C 981      -9.991 -11.165  61.690  1.00  0.380          C  
ATOM  47041  CE1 PHE C 981      -7.838 -11.830  63.291  1.00  0.380          C  
ATOM  47042  CE2 PHE C 981     -10.127 -11.176  63.062  1.00  0.380          C  
ATOM  47043  CZ  PHE C 981      -9.047 -11.509  63.863  1.00  0.380          C  
ATOM  47044  H   PHE C 981      -7.829 -13.951  59.323  1.00  0.340          H  
ATOM  47045  HA  PHE C 981     -10.411 -12.659  59.336  1.00  0.320          H  
ATOM  47046 1HB  PHE C 981      -7.580 -11.579  59.358  1.00  0.460          H  
ATOM  47047 2HB  PHE C 981      -8.957 -10.499  59.248  1.00  0.460          H  
ATOM  47048  HD1 PHE C 981      -6.755 -12.071  61.485  1.00  0.460          H  
ATOM  47049  HD2 PHE C 981     -10.842 -10.898  61.058  1.00  0.460          H  
ATOM  47050  HE1 PHE C 981      -6.989 -12.087  63.921  1.00  0.460          H  
ATOM  47051  HE2 PHE C 981     -11.085 -10.919  63.518  1.00  0.460          H  
ATOM  47052  HZ  PHE C 981      -9.155 -11.514  64.946  1.00  0.460          H  
ATOM  47053  N   GLY C 982      -8.606 -12.336  56.579  1.00  0.250          N  
ATOM  47054  CA  GLY C 982      -8.668 -11.933  55.184  1.00  0.250          C  
ATOM  47055  C   GLY C 982      -9.850 -12.522  54.416  1.00  0.220          C  
ATOM  47056  O   GLY C 982     -10.424 -11.854  53.556  1.00  0.210          O  
ATOM  47057  H   GLY C 982      -7.709 -12.698  56.902  1.00  0.300          H  
ATOM  47058 1HA  GLY C 982      -8.699 -10.850  55.133  1.00  0.300          H  
ATOM  47059 2HA  GLY C 982      -7.740 -12.239  54.701  1.00  0.300          H  
ATOM  47060  N   VAL C 983     -10.279 -13.737  54.763  1.00  0.220          N  
ATOM  47061  CA  VAL C 983     -11.407 -14.347  54.064  1.00  0.180          C  
ATOM  47062  C   VAL C 983     -12.737 -14.163  54.822  1.00  0.220          C  
ATOM  47063  O   VAL C 983     -13.791 -14.628  54.364  1.00  0.300          O  
ATOM  47064  CB  VAL C 983     -11.153 -15.858  53.802  1.00  0.270          C  
ATOM  47065  CG1 VAL C 983      -9.854 -16.058  52.968  1.00  0.270          C  
ATOM  47066  CG2 VAL C 983     -11.081 -16.607  55.099  1.00  0.270          C  
ATOM  47067  H   VAL C 983      -9.742 -14.263  55.462  1.00  0.260          H  
ATOM  47068  HA  VAL C 983     -11.502 -13.860  53.094  1.00  0.220          H  
ATOM  47069  HB  VAL C 983     -11.977 -16.248  53.228  1.00  0.320          H  
ATOM  47070 1HG1 VAL C 983      -9.704 -17.111  52.769  1.00  0.320          H  
ATOM  47071 2HG1 VAL C 983      -9.928 -15.524  52.028  1.00  0.320          H  
ATOM  47072 3HG1 VAL C 983      -9.000 -15.676  53.527  1.00  0.320          H  
ATOM  47073 1HG2 VAL C 983     -10.939 -17.664  54.911  1.00  0.320          H  
ATOM  47074 2HG2 VAL C 983     -10.266 -16.240  55.692  1.00  0.320          H  
ATOM  47075 3HG2 VAL C 983     -11.998 -16.453  55.631  1.00  0.320          H  
ATOM  47076  N   LEU C 984     -12.706 -13.458  55.955  1.00  0.200          N  
ATOM  47077  CA  LEU C 984     -13.899 -13.223  56.742  1.00  0.230          C  
ATOM  47078  C   LEU C 984     -14.950 -12.451  55.946  1.00  0.240          C  
ATOM  47079  O   LEU C 984     -16.107 -12.869  55.972  1.00  0.260          O  
ATOM  47080  CB  LEU C 984     -13.565 -12.536  58.084  1.00  0.310          C  
ATOM  47081  CG  LEU C 984     -14.746 -12.171  59.019  1.00  0.310          C  
ATOM  47082  CD1 LEU C 984     -15.521 -13.409  59.417  1.00  0.310          C  
ATOM  47083  CD2 LEU C 984     -14.172 -11.478  60.256  1.00  0.310          C  
ATOM  47084  H   LEU C 984     -11.828 -13.033  56.263  1.00  0.240          H  
ATOM  47085  HA  LEU C 984     -14.315 -14.197  56.982  1.00  0.280          H  
ATOM  47086 1HB  LEU C 984     -12.915 -13.220  58.637  1.00  0.370          H  
ATOM  47087 2HB  LEU C 984     -13.006 -11.640  57.926  1.00  0.370          H  
ATOM  47088  HG  LEU C 984     -15.433 -11.496  58.501  1.00  0.370          H  
ATOM  47089 1HD1 LEU C 984     -16.339 -13.127  60.079  1.00  0.370          H  
ATOM  47090 2HD1 LEU C 984     -15.933 -13.904  58.543  1.00  0.370          H  
ATOM  47091 3HD1 LEU C 984     -14.858 -14.071  59.929  1.00  0.370          H  
ATOM  47092 1HD2 LEU C 984     -14.985 -11.199  60.928  1.00  0.370          H  
ATOM  47093 2HD2 LEU C 984     -13.488 -12.156  60.773  1.00  0.370          H  
ATOM  47094 3HD2 LEU C 984     -13.630 -10.581  59.952  1.00  0.370          H  
ATOM  47095  N   PRO C 985     -14.602 -11.399  55.151  1.00  0.220          N  
ATOM  47096  CA  PRO C 985     -15.520 -10.639  54.332  1.00  0.230          C  
ATOM  47097  C   PRO C 985     -16.241 -11.511  53.310  1.00  0.230          C  
ATOM  47098  O   PRO C 985     -17.258 -11.089  52.771  1.00  0.260          O  
ATOM  47099  CB  PRO C 985     -14.605  -9.630  53.627  1.00  0.350          C  
ATOM  47100  CG  PRO C 985     -13.415  -9.503  54.520  1.00  0.350          C  
ATOM  47101  CD  PRO C 985     -13.212 -10.862  55.072  1.00  0.350          C  
ATOM  47102  HA  PRO C 985     -16.243 -10.128  54.985  1.00  0.280          H  
ATOM  47103 1HB  PRO C 985     -14.345  -9.994  52.622  1.00  0.410          H  
ATOM  47104 2HB  PRO C 985     -15.131  -8.667  53.492  1.00  0.410          H  
ATOM  47105 1HG  PRO C 985     -12.541  -9.143  53.945  1.00  0.410          H  
ATOM  47106 2HG  PRO C 985     -13.606  -8.753  55.302  1.00  0.410          H  
ATOM  47107 1HD  PRO C 985     -12.626 -11.408  54.348  1.00  0.410          H  
ATOM  47108 2HD  PRO C 985     -12.723 -10.763  56.020  1.00  0.410          H  
ATOM  47109  N   MET C 986     -15.700 -12.699  52.983  1.00  0.220          N  
ATOM  47110  CA  MET C 986     -16.384 -13.560  52.039  1.00  0.220          C  
ATOM  47111  C   MET C 986     -17.412 -14.327  52.842  1.00  0.220          C  
ATOM  47112  O   MET C 986     -18.595 -14.358  52.517  1.00  0.220          O  
ATOM  47113  CB  MET C 986     -15.444 -14.500  51.316  1.00  0.310          C  
ATOM  47114  CG  MET C 986     -14.534 -13.833  50.361  1.00  0.310          C  
ATOM  47115  SD  MET C 986     -13.644 -14.987  49.278  1.00  0.310          S  
ATOM  47116  CE  MET C 986     -12.517 -15.796  50.398  1.00  0.310          C  
ATOM  47117  H   MET C 986     -14.864 -13.065  53.434  1.00  0.260          H  
ATOM  47118  HA  MET C 986     -16.902 -12.952  51.302  1.00  0.260          H  
ATOM  47119 1HB  MET C 986     -14.845 -15.029  52.048  1.00  0.370          H  
ATOM  47120 2HB  MET C 986     -16.003 -15.225  50.773  1.00  0.370          H  
ATOM  47121 1HG  MET C 986     -15.105 -13.136  49.744  1.00  0.370          H  
ATOM  47122 2HG  MET C 986     -13.805 -13.264  50.936  1.00  0.370          H  
ATOM  47123 1HE  MET C 986     -11.901 -16.511  49.846  1.00  0.370          H  
ATOM  47124 2HE  MET C 986     -11.886 -15.051  50.860  1.00  0.370          H  
ATOM  47125 3HE  MET C 986     -13.079 -16.324  51.160  1.00  0.370          H  
ATOM  47126  N   ALA C 987     -16.981 -14.873  53.976  1.00  0.220          N  
ATOM  47127  CA  ALA C 987     -17.874 -15.664  54.814  1.00  0.220          C  
ATOM  47128  C   ALA C 987     -19.107 -14.842  55.235  1.00  0.220          C  
ATOM  47129  O   ALA C 987     -20.223 -15.373  55.310  1.00  0.220          O  
ATOM  47130  CB  ALA C 987     -17.122 -16.159  56.038  1.00  0.310          C  
ATOM  47131  H   ALA C 987     -15.993 -14.777  54.227  1.00  0.260          H  
ATOM  47132  HA  ALA C 987     -18.214 -16.522  54.235  1.00  0.260          H  
ATOM  47133 1HB  ALA C 987     -17.779 -16.772  56.650  1.00  0.370          H  
ATOM  47134 2HB  ALA C 987     -16.265 -16.753  55.717  1.00  0.370          H  
ATOM  47135 3HB  ALA C 987     -16.776 -15.306  56.618  1.00  0.370          H  
ATOM  47136  N   THR C 988     -18.911 -13.533  55.452  1.00  0.220          N  
ATOM  47137  CA  THR C 988     -19.970 -12.619  55.873  1.00  0.220          C  
ATOM  47138  C   THR C 988     -20.545 -11.780  54.722  1.00  0.240          C  
ATOM  47139  O   THR C 988     -21.242 -10.793  54.973  1.00  0.270          O  
ATOM  47140  CB  THR C 988     -19.465 -11.638  56.954  1.00  0.310          C  
ATOM  47141  OG1 THR C 988     -18.410 -10.830  56.418  1.00  0.310          O  
ATOM  47142  CG2 THR C 988     -18.920 -12.414  58.137  1.00  0.310          C  
ATOM  47143  H   THR C 988     -17.953 -13.164  55.397  1.00  0.260          H  
ATOM  47144  HA  THR C 988     -20.782 -13.211  56.292  1.00  0.260          H  
ATOM  47145  HB  THR C 988     -20.281 -10.997  57.281  1.00  0.370          H  
ATOM  47146  HG1 THR C 988     -18.781 -10.222  55.766  1.00  0.370          H  
ATOM  47147 1HG2 THR C 988     -18.559 -11.719  58.893  1.00  0.370          H  
ATOM  47148 2HG2 THR C 988     -19.708 -13.035  58.557  1.00  0.370          H  
ATOM  47149 3HG2 THR C 988     -18.101 -13.045  57.808  1.00  0.370          H  
ATOM  47150  N   SER C 989     -20.195 -12.109  53.480  1.00  0.230          N  
ATOM  47151  CA  SER C 989     -20.633 -11.376  52.292  1.00  0.250          C  
ATOM  47152  C   SER C 989     -22.128 -11.404  52.031  1.00  0.270          C  
ATOM  47153  O   SER C 989     -22.797 -12.418  52.254  1.00  0.320          O  
ATOM  47154  CB  SER C 989     -19.953 -11.897  51.052  1.00  0.340          C  
ATOM  47155  OG  SER C 989     -20.443 -11.247  49.927  1.00  0.340          O  
ATOM  47156  H   SER C 989     -19.612 -12.933  53.329  1.00  0.280          H  
ATOM  47157  HA  SER C 989     -20.336 -10.336  52.421  1.00  0.300          H  
ATOM  47158 1HB  SER C 989     -18.895 -11.739  51.116  1.00  0.410          H  
ATOM  47159 2HB  SER C 989     -20.119 -12.969  50.957  1.00  0.410          H  
ATOM  47160  HG  SER C 989     -19.850 -11.505  49.199  1.00  0.410          H  
ATOM  47161  N   THR C 990     -22.645 -10.284  51.535  1.00  0.240          N  
ATOM  47162  CA  THR C 990     -24.040 -10.151  51.137  1.00  0.250          C  
ATOM  47163  C   THR C 990     -24.081  -9.600  49.722  1.00  0.240          C  
ATOM  47164  O   THR C 990     -23.100  -9.014  49.267  1.00  0.240          O  
ATOM  47165  CB  THR C 990     -24.809  -9.195  52.071  1.00  0.350          C  
ATOM  47166  OG1 THR C 990     -24.256  -7.870  51.962  1.00  0.350          O  
ATOM  47167  CG2 THR C 990     -24.687  -9.666  53.509  1.00  0.350          C  
ATOM  47168  H   THR C 990     -22.028  -9.496  51.400  1.00  0.290          H  
ATOM  47169  HA  THR C 990     -24.516 -11.132  51.146  1.00  0.300          H  
ATOM  47170  HB  THR C 990     -25.860  -9.170  51.784  1.00  0.420          H  
ATOM  47171  HG1 THR C 990     -24.447  -7.501  51.091  1.00  0.420          H  
ATOM  47172 1HG2 THR C 990     -25.232  -8.987  54.161  1.00  0.420          H  
ATOM  47173 2HG2 THR C 990     -25.102 -10.669  53.597  1.00  0.420          H  
ATOM  47174 3HG2 THR C 990     -23.640  -9.684  53.808  1.00  0.420          H  
ATOM  47175  N   GLY C 991     -25.221  -9.718  49.053  1.00  0.230          N  
ATOM  47176  CA  GLY C 991     -25.358  -9.157  47.712  1.00  0.230          C  
ATOM  47177  C   GLY C 991     -24.887 -10.062  46.585  1.00  0.220          C  
ATOM  47178  O   GLY C 991     -24.843 -11.295  46.731  1.00  0.220          O  
ATOM  47179  H   GLY C 991     -25.997 -10.208  49.476  1.00  0.280          H  
ATOM  47180 1HA  GLY C 991     -26.405  -8.929  47.545  1.00  0.280          H  
ATOM  47181 2HA  GLY C 991     -24.804  -8.222  47.661  1.00  0.280          H  
ATOM  47182  N   ALA C 992     -24.662  -9.457  45.412  1.00  0.230          N  
ATOM  47183  CA  ALA C 992     -24.340 -10.220  44.217  1.00  0.220          C  
ATOM  47184  C   ALA C 992     -23.088 -11.037  44.436  1.00  0.210          C  
ATOM  47185  O   ALA C 992     -22.116 -10.545  44.990  1.00  0.210          O  
ATOM  47186  CB  ALA C 992     -24.128  -9.283  43.030  1.00  0.310          C  
ATOM  47187  H   ALA C 992     -24.669  -8.444  45.365  1.00  0.280          H  
ATOM  47188  HA  ALA C 992     -25.166 -10.900  44.009  1.00  0.260          H  
ATOM  47189 1HB  ALA C 992     -23.888  -9.857  42.141  1.00  0.370          H  
ATOM  47190 2HB  ALA C 992     -25.032  -8.703  42.855  1.00  0.370          H  
ATOM  47191 3HB  ALA C 992     -23.296  -8.606  43.250  1.00  0.370          H  
ATOM  47192  N   GLY C 993     -23.125 -12.298  44.036  1.00  0.200          N  
ATOM  47193  CA  GLY C 993     -21.969 -13.182  44.132  1.00  0.190          C  
ATOM  47194  C   GLY C 993     -21.757 -13.766  45.533  1.00  0.200          C  
ATOM  47195  O   GLY C 993     -20.823 -14.554  45.750  1.00  0.200          O  
ATOM  47196  H   GLY C 993     -23.976 -12.661  43.632  1.00  0.240          H  
ATOM  47197 1HA  GLY C 993     -22.092 -14.001  43.421  1.00  0.230          H  
ATOM  47198 2HA  GLY C 993     -21.077 -12.634  43.827  1.00  0.230          H  
ATOM  47199  N   SER C 994     -22.625 -13.410  46.487  1.00  0.200          N  
ATOM  47200  CA  SER C 994     -22.464 -13.883  47.852  1.00  0.200          C  
ATOM  47201  C   SER C 994     -22.628 -15.391  48.044  1.00  0.200          C  
ATOM  47202  O   SER C 994     -22.102 -15.935  49.015  1.00  0.220          O  
ATOM  47203  CB  SER C 994     -23.392 -13.136  48.779  1.00  0.280          C  
ATOM  47204  OG  SER C 994     -24.732 -13.401  48.495  1.00  0.280          O  
ATOM  47205  H   SER C 994     -23.381 -12.750  46.287  1.00  0.240          H  
ATOM  47206  HA  SER C 994     -21.455 -13.618  48.162  1.00  0.240          H  
ATOM  47207 1HB  SER C 994     -23.171 -13.426  49.806  1.00  0.340          H  
ATOM  47208 2HB  SER C 994     -23.197 -12.074  48.696  1.00  0.340          H  
ATOM  47209  HG  SER C 994     -24.983 -12.739  47.813  1.00  0.340          H  
ATOM  47210  N   GLY C 995     -23.311 -16.117  47.139  1.00  0.200          N  
ATOM  47211  CA  GLY C 995     -23.433 -17.561  47.309  1.00  0.210          C  
ATOM  47212  C   GLY C 995     -22.046 -18.193  47.268  1.00  0.210          C  
ATOM  47213  O   GLY C 995     -21.613 -18.861  48.218  1.00  0.230          O  
ATOM  47214  H   GLY C 995     -23.757 -15.710  46.311  1.00  0.240          H  
ATOM  47215 1HA  GLY C 995     -23.923 -17.783  48.256  1.00  0.250          H  
ATOM  47216 2HA  GLY C 995     -24.052 -17.966  46.506  1.00  0.250          H  
ATOM  47217  N   GLY C 996     -21.341 -17.936  46.165  1.00  0.210          N  
ATOM  47218  CA  GLY C 996     -19.990 -18.415  45.943  1.00  0.210          C  
ATOM  47219  C   GLY C 996     -19.022 -17.907  47.002  1.00  0.190          C  
ATOM  47220  O   GLY C 996     -18.216 -18.684  47.521  1.00  0.170          O  
ATOM  47221  H   GLY C 996     -21.801 -17.411  45.414  1.00  0.250          H  
ATOM  47222 1HA  GLY C 996     -19.990 -19.503  45.940  1.00  0.250          H  
ATOM  47223 2HA  GLY C 996     -19.657 -18.093  44.955  1.00  0.250          H  
ATOM  47224  N   GLN C 997     -19.064 -16.604  47.318  1.00  0.210          N  
ATOM  47225  CA  GLN C 997     -18.112 -16.066  48.287  1.00  0.210          C  
ATOM  47226  C   GLN C 997     -18.299 -16.711  49.657  1.00  0.200          C  
ATOM  47227  O   GLN C 997     -17.326 -17.124  50.296  1.00  0.190          O  
ATOM  47228  CB  GLN C 997     -18.257 -14.554  48.367  1.00  0.290          C  
ATOM  47229  CG  GLN C 997     -17.781 -13.832  47.107  1.00  0.290          C  
ATOM  47230  CD  GLN C 997     -18.105 -12.370  47.129  1.00  0.290          C  
ATOM  47231  OE1 GLN C 997     -18.659 -11.862  48.107  1.00  0.290          O  
ATOM  47232  NE2 GLN C 997     -17.789 -11.677  46.053  1.00  0.290          N  
ATOM  47233  H   GLN C 997     -19.745 -15.986  46.858  1.00  0.250          H  
ATOM  47234  HA  GLN C 997     -17.106 -16.288  47.940  1.00  0.250          H  
ATOM  47235 1HB  GLN C 997     -19.297 -14.309  48.529  1.00  0.350          H  
ATOM  47236 2HB  GLN C 997     -17.698 -14.176  49.215  1.00  0.350          H  
ATOM  47237 1HG  GLN C 997     -16.697 -13.948  47.024  1.00  0.350          H  
ATOM  47238 2HG  GLN C 997     -18.269 -14.272  46.242  1.00  0.350          H  
ATOM  47239 1HE2 GLN C 997     -18.006 -10.701  46.015  1.00  0.350          H  
ATOM  47240 2HE2 GLN C 997     -17.364 -12.127  45.269  1.00  0.350          H  
ATOM  47241  N   HIS C 998     -19.547 -16.911  50.064  1.00  0.210          N  
ATOM  47242  CA  HIS C 998     -19.834 -17.560  51.318  1.00  0.210          C  
ATOM  47243  C   HIS C 998     -19.283 -18.978  51.302  1.00  0.200          C  
ATOM  47244  O   HIS C 998     -18.590 -19.395  52.240  1.00  0.200          O  
ATOM  47245  CB  HIS C 998     -21.337 -17.527  51.576  1.00  0.290          C  
ATOM  47246  CG  HIS C 998     -21.793 -18.240  52.786  1.00  0.290          C  
ATOM  47247  ND1 HIS C 998     -21.492 -17.835  54.078  1.00  0.290          N  
ATOM  47248  CD2 HIS C 998     -22.578 -19.318  52.898  1.00  0.290          C  
ATOM  47249  CE1 HIS C 998     -22.072 -18.664  54.929  1.00  0.290          C  
ATOM  47250  NE2 HIS C 998     -22.749 -19.562  54.233  1.00  0.290          N  
ATOM  47251  H   HIS C 998     -20.342 -16.569  49.516  1.00  0.250          H  
ATOM  47252  HA  HIS C 998     -19.350 -17.015  52.126  1.00  0.250          H  
ATOM  47253 1HB  HIS C 998     -21.661 -16.487  51.652  1.00  0.350          H  
ATOM  47254 2HB  HIS C 998     -21.852 -17.959  50.718  1.00  0.350          H  
ATOM  47255  HD1 HIS C 998     -21.063 -16.945  54.362  1.00  0.350          H  
ATOM  47256  HD2 HIS C 998     -23.056 -19.945  52.151  1.00  0.350          H  
ATOM  47257  HE1 HIS C 998     -21.955 -18.525  56.002  1.00  0.350          H  
ATOM  47258  N   ALA C 999     -19.568 -19.737  50.238  1.00  0.190          N  
ATOM  47259  CA  ALA C 999     -19.103 -21.109  50.171  1.00  0.180          C  
ATOM  47260  C   ALA C 999     -17.580 -21.234  50.241  1.00  0.180          C  
ATOM  47261  O   ALA C 999     -17.060 -22.107  50.960  1.00  0.180          O  
ATOM  47262  CB  ALA C 999     -19.610 -21.750  48.891  1.00  0.260          C  
ATOM  47263  H   ALA C 999     -20.151 -19.360  49.480  1.00  0.230          H  
ATOM  47264  HA  ALA C 999     -19.505 -21.630  51.023  1.00  0.220          H  
ATOM  47265 1HB  ALA C 999     -19.301 -22.798  48.845  1.00  0.310          H  
ATOM  47266 2HB  ALA C 999     -20.697 -21.691  48.860  1.00  0.310          H  
ATOM  47267 3HB  ALA C 999     -19.197 -21.214  48.034  1.00  0.310          H  
ATOM  47268  N   VAL C1000     -16.841 -20.346  49.565  1.00  0.190          N  
ATOM  47269  CA  VAL C1000     -15.400 -20.506  49.637  1.00  0.200          C  
ATOM  47270  C   VAL C1000     -14.877 -20.030  50.996  1.00  0.200          C  
ATOM  47271  O   VAL C1000     -14.009 -20.684  51.580  1.00  0.210          O  
ATOM  47272  CB  VAL C1000     -14.668 -19.811  48.455  1.00  0.280          C  
ATOM  47273  CG1 VAL C1000     -14.635 -18.315  48.592  1.00  0.280          C  
ATOM  47274  CG2 VAL C1000     -13.278 -20.368  48.361  1.00  0.280          C  
ATOM  47275  H   VAL C1000     -17.291 -19.648  48.960  1.00  0.230          H  
ATOM  47276  HA  VAL C1000     -15.180 -21.571  49.552  1.00  0.240          H  
ATOM  47277  HB  VAL C1000     -15.211 -20.015  47.545  1.00  0.330          H  
ATOM  47278 1HG1 VAL C1000     -14.133 -17.878  47.736  1.00  0.330          H  
ATOM  47279 2HG1 VAL C1000     -15.640 -17.941  48.641  1.00  0.330          H  
ATOM  47280 3HG1 VAL C1000     -14.097 -18.032  49.477  1.00  0.330          H  
ATOM  47281 1HG2 VAL C1000     -12.760 -19.913  47.521  1.00  0.330          H  
ATOM  47282 2HG2 VAL C1000     -12.744 -20.152  49.282  1.00  0.330          H  
ATOM  47283 3HG2 VAL C1000     -13.328 -21.450  48.216  1.00  0.330          H  
ATOM  47284  N   GLY C1001     -15.425 -18.923  51.526  1.00  0.190          N  
ATOM  47285  CA  GLY C1001     -14.995 -18.389  52.810  1.00  0.190          C  
ATOM  47286  C   GLY C1001     -15.260 -19.375  53.947  1.00  0.200          C  
ATOM  47287  O   GLY C1001     -14.436 -19.538  54.847  1.00  0.250          O  
ATOM  47288  H   GLY C1001     -16.148 -18.416  51.008  1.00  0.230          H  
ATOM  47289 1HA  GLY C1001     -13.933 -18.153  52.766  1.00  0.230          H  
ATOM  47290 2HA  GLY C1001     -15.526 -17.456  52.998  1.00  0.230          H  
ATOM  47291  N   THR C1002     -16.413 -20.053  53.912  1.00  0.200          N  
ATOM  47292  CA  THR C1002     -16.795 -20.987  54.968  1.00  0.210          C  
ATOM  47293  C   THR C1002     -15.840 -22.164  55.042  1.00  0.200          C  
ATOM  47294  O   THR C1002     -15.346 -22.509  56.126  1.00  0.200          O  
ATOM  47295  CB  THR C1002     -18.224 -21.533  54.734  1.00  0.290          C  
ATOM  47296  OG1 THR C1002     -19.154 -20.450  54.739  1.00  0.290          O  
ATOM  47297  CG2 THR C1002     -18.608 -22.533  55.859  1.00  0.290          C  
ATOM  47298  H   THR C1002     -17.071 -19.876  53.154  1.00  0.240          H  
ATOM  47299  HA  THR C1002     -16.767 -20.462  55.921  1.00  0.250          H  
ATOM  47300  HB  THR C1002     -18.272 -22.031  53.763  1.00  0.350          H  
ATOM  47301  HG1 THR C1002     -18.994 -19.896  53.940  1.00  0.350          H  
ATOM  47302 1HG2 THR C1002     -19.612 -22.899  55.699  1.00  0.350          H  
ATOM  47303 2HG2 THR C1002     -17.923 -23.377  55.864  1.00  0.350          H  
ATOM  47304 3HG2 THR C1002     -18.562 -22.024  56.818  1.00  0.350          H  
ATOM  47305  N   GLY C1003     -15.563 -22.777  53.883  1.00  0.200          N  
ATOM  47306  CA  GLY C1003     -14.678 -23.931  53.820  1.00  0.210          C  
ATOM  47307  C   GLY C1003     -13.294 -23.560  54.329  1.00  0.200          C  
ATOM  47308  O   GLY C1003     -12.710 -24.267  55.161  1.00  0.210          O  
ATOM  47309  H   GLY C1003     -16.010 -22.436  53.024  1.00  0.240          H  
ATOM  47310 1HA  GLY C1003     -15.090 -24.744  54.420  1.00  0.250          H  
ATOM  47311 2HA  GLY C1003     -14.613 -24.284  52.791  1.00  0.250          H  
ATOM  47312  N   VAL C1004     -12.773 -22.437  53.830  1.00  0.190          N  
ATOM  47313  CA  VAL C1004     -11.449 -21.978  54.184  1.00  0.190          C  
ATOM  47314  C   VAL C1004     -11.275 -21.590  55.644  1.00  0.200          C  
ATOM  47315  O   VAL C1004     -10.259 -21.957  56.242  1.00  0.240          O  
ATOM  47316  CB  VAL C1004     -11.060 -20.805  53.296  1.00  0.270          C  
ATOM  47317  CG1 VAL C1004      -9.792 -20.196  53.766  1.00  0.270          C  
ATOM  47318  CG2 VAL C1004     -10.876 -21.299  51.901  1.00  0.270          C  
ATOM  47319  H   VAL C1004     -13.314 -21.889  53.150  1.00  0.230          H  
ATOM  47320  HA  VAL C1004     -10.762 -22.791  53.968  1.00  0.230          H  
ATOM  47321  HB  VAL C1004     -11.849 -20.047  53.324  1.00  0.320          H  
ATOM  47322 1HG1 VAL C1004      -9.530 -19.382  53.108  1.00  0.320          H  
ATOM  47323 2HG1 VAL C1004      -9.871 -19.812  54.778  1.00  0.320          H  
ATOM  47324 3HG1 VAL C1004      -9.032 -20.965  53.731  1.00  0.320          H  
ATOM  47325 1HG2 VAL C1004     -10.618 -20.467  51.303  1.00  0.320          H  
ATOM  47326 2HG2 VAL C1004     -10.079 -22.046  51.873  1.00  0.320          H  
ATOM  47327 3HG2 VAL C1004     -11.793 -21.743  51.535  1.00  0.320          H  
ATOM  47328  N   MET C1005     -12.202 -20.810  56.226  1.00  0.210          N  
ATOM  47329  CA  MET C1005     -12.024 -20.454  57.628  1.00  0.260          C  
ATOM  47330  C   MET C1005     -12.095 -21.693  58.481  1.00  0.250          C  
ATOM  47331  O   MET C1005     -11.265 -21.894  59.363  1.00  0.270          O  
ATOM  47332  CB  MET C1005     -13.076 -19.489  58.136  1.00  0.340          C  
ATOM  47333  CG  MET C1005     -13.005 -18.110  57.582  1.00  0.340          C  
ATOM  47334  SD  MET C1005     -14.320 -17.058  58.187  1.00  0.340          S  
ATOM  47335  CE  MET C1005     -13.786 -16.786  59.881  1.00  0.340          C  
ATOM  47336  H   MET C1005     -13.023 -20.489  55.703  1.00  0.250          H  
ATOM  47337  HA  MET C1005     -11.039 -20.008  57.756  1.00  0.310          H  
ATOM  47338 1HB  MET C1005     -14.064 -19.881  57.882  1.00  0.410          H  
ATOM  47339 2HB  MET C1005     -13.008 -19.450  59.208  1.00  0.410          H  
ATOM  47340 1HG  MET C1005     -12.043 -17.649  57.810  1.00  0.410          H  
ATOM  47341 2HG  MET C1005     -13.108 -18.190  56.509  1.00  0.410          H  
ATOM  47342 1HE  MET C1005     -14.511 -16.178  60.396  1.00  0.410          H  
ATOM  47343 2HE  MET C1005     -13.698 -17.727  60.409  1.00  0.410          H  
ATOM  47344 3HE  MET C1005     -12.826 -16.275  59.874  1.00  0.410          H  
ATOM  47345  N   GLY C1006     -13.065 -22.565  58.205  1.00  0.230          N  
ATOM  47346  CA  GLY C1006     -13.220 -23.782  58.982  1.00  0.240          C  
ATOM  47347  C   GLY C1006     -11.926 -24.557  58.981  1.00  0.230          C  
ATOM  47348  O   GLY C1006     -11.406 -24.953  60.039  1.00  0.230          O  
ATOM  47349  H   GLY C1006     -13.746 -22.371  57.464  1.00  0.280          H  
ATOM  47350 1HA  GLY C1006     -13.528 -23.547  60.000  1.00  0.290          H  
ATOM  47351 2HA  GLY C1006     -13.991 -24.392  58.524  1.00  0.290          H  
ATOM  47352  N   GLY C1007     -11.427 -24.788  57.769  1.00  0.230          N  
ATOM  47353  CA  GLY C1007     -10.218 -25.517  57.516  1.00  0.230          C  
ATOM  47354  C   GLY C1007      -9.005 -24.922  58.196  1.00  0.230          C  
ATOM  47355  O   GLY C1007      -8.348 -25.618  58.968  1.00  0.220          O  
ATOM  47356  H   GLY C1007     -11.930 -24.437  56.949  1.00  0.280          H  
ATOM  47357 1HA  GLY C1007     -10.340 -26.543  57.848  1.00  0.280          H  
ATOM  47358 2HA  GLY C1007     -10.060 -25.553  56.443  1.00  0.280          H  
ATOM  47359  N   MET C1008      -8.705 -23.640  57.969  1.00  0.230          N  
ATOM  47360  CA  MET C1008      -7.502 -23.109  58.580  1.00  0.240          C  
ATOM  47361  C   MET C1008      -7.571 -22.975  60.095  1.00  0.230          C  
ATOM  47362  O   MET C1008      -6.536 -23.103  60.763  1.00  0.230          O  
ATOM  47363  CB  MET C1008      -7.082 -21.801  57.942  1.00  0.330          C  
ATOM  47364  CG  MET C1008      -5.670 -21.355  58.396  1.00  0.330          C  
ATOM  47365  SD  MET C1008      -4.426 -22.654  58.100  1.00  0.330          S  
ATOM  47366  CE  MET C1008      -4.480 -22.873  56.353  1.00  0.330          C  
ATOM  47367  H   MET C1008      -9.283 -23.068  57.347  1.00  0.280          H  
ATOM  47368  HA  MET C1008      -6.716 -23.821  58.369  1.00  0.290          H  
ATOM  47369 1HB  MET C1008      -7.139 -21.871  56.866  1.00  0.400          H  
ATOM  47370 2HB  MET C1008      -7.787 -21.025  58.243  1.00  0.400          H  
ATOM  47371 1HG  MET C1008      -5.359 -20.466  57.889  1.00  0.400          H  
ATOM  47372 2HG  MET C1008      -5.673 -21.127  59.456  1.00  0.400          H  
ATOM  47373 1HE  MET C1008      -3.781 -23.660  56.079  1.00  0.400          H  
ATOM  47374 2HE  MET C1008      -5.467 -23.169  56.048  1.00  0.400          H  
ATOM  47375 3HE  MET C1008      -4.217 -21.949  55.865  1.00  0.400          H  
ATOM  47376  N   ILE C1009      -8.749 -22.743  60.671  1.00  0.240          N  
ATOM  47377  CA  ILE C1009      -8.804 -22.641  62.123  1.00  0.250          C  
ATOM  47378  C   ILE C1009      -8.418 -23.990  62.726  1.00  0.250          C  
ATOM  47379  O   ILE C1009      -7.535 -24.053  63.595  1.00  0.260          O  
ATOM  47380  CB  ILE C1009     -10.214 -22.207  62.597  1.00  0.350          C  
ATOM  47381  CG1 ILE C1009     -10.475 -20.747  62.144  1.00  0.350          C  
ATOM  47382  CG2 ILE C1009     -10.310 -22.331  64.140  1.00  0.350          C  
ATOM  47383  CD1 ILE C1009     -11.911 -20.276  62.213  1.00  0.350          C  
ATOM  47384  H   ILE C1009      -9.599 -22.595  60.110  1.00  0.290          H  
ATOM  47385  HA  ILE C1009      -8.082 -21.897  62.450  1.00  0.300          H  
ATOM  47386  HB  ILE C1009     -10.969 -22.840  62.119  1.00  0.420          H  
ATOM  47387 1HG1 ILE C1009      -9.900 -20.098  62.788  1.00  0.420          H  
ATOM  47388 2HG1 ILE C1009     -10.127 -20.630  61.123  1.00  0.420          H  
ATOM  47389 1HG2 ILE C1009     -11.295 -22.030  64.476  1.00  0.420          H  
ATOM  47390 2HG2 ILE C1009     -10.142 -23.361  64.445  1.00  0.420          H  
ATOM  47391 3HG2 ILE C1009      -9.557 -21.693  64.605  1.00  0.420          H  
ATOM  47392 1HD1 ILE C1009     -11.962 -19.241  61.879  1.00  0.420          H  
ATOM  47393 2HD1 ILE C1009     -12.523 -20.898  61.557  1.00  0.420          H  
ATOM  47394 3HD1 ILE C1009     -12.285 -20.342  63.227  1.00  0.420          H  
ATOM  47395  N   SER C1010      -9.049 -25.076  62.253  1.00  0.250          N  
ATOM  47396  CA  SER C1010      -8.718 -26.393  62.773  1.00  0.260          C  
ATOM  47397  C   SER C1010      -7.304 -26.795  62.410  1.00  0.240          C  
ATOM  47398  O   SER C1010      -6.563 -27.286  63.259  1.00  0.230          O  
ATOM  47399  CB  SER C1010      -9.679 -27.447  62.258  1.00  0.360          C  
ATOM  47400  OG  SER C1010     -10.981 -27.257  62.763  1.00  0.360          O  
ATOM  47401  H   SER C1010      -9.786 -24.973  61.547  1.00  0.300          H  
ATOM  47402  HA  SER C1010      -8.793 -26.360  63.860  1.00  0.310          H  
ATOM  47403 1HB  SER C1010      -9.689 -27.399  61.172  1.00  0.430          H  
ATOM  47404 2HB  SER C1010      -9.320 -28.434  62.530  1.00  0.430          H  
ATOM  47405  HG  SER C1010     -11.504 -27.982  62.422  1.00  0.430          H  
ATOM  47406  N   ALA C1011      -6.875 -26.541  61.166  1.00  0.240          N  
ATOM  47407  CA  ALA C1011      -5.543 -26.950  60.765  1.00  0.230          C  
ATOM  47408  C   ALA C1011      -4.492 -26.295  61.629  1.00  0.220          C  
ATOM  47409  O   ALA C1011      -3.552 -26.951  62.064  1.00  0.210          O  
ATOM  47410  CB  ALA C1011      -5.272 -26.582  59.315  1.00  0.330          C  
ATOM  47411  H   ALA C1011      -7.494 -26.121  60.475  1.00  0.290          H  
ATOM  47412  HA  ALA C1011      -5.475 -28.032  60.883  1.00  0.280          H  
ATOM  47413 1HB  ALA C1011      -4.276 -26.915  59.038  1.00  0.390          H  
ATOM  47414 2HB  ALA C1011      -5.992 -27.037  58.673  1.00  0.390          H  
ATOM  47415 3HB  ALA C1011      -5.334 -25.508  59.207  1.00  0.390          H  
ATOM  47416  N   THR C1012      -4.660 -25.012  61.953  1.00  0.220          N  
ATOM  47417  CA  THR C1012      -3.662 -24.323  62.751  1.00  0.220          C  
ATOM  47418  C   THR C1012      -3.556 -24.920  64.137  1.00  0.220          C  
ATOM  47419  O   THR C1012      -2.463 -25.257  64.598  1.00  0.220          O  
ATOM  47420  CB  THR C1012      -4.022 -22.832  62.918  1.00  0.310          C  
ATOM  47421  OG1 THR C1012      -4.094 -22.218  61.636  1.00  0.310          O  
ATOM  47422  CG2 THR C1012      -2.927 -22.111  63.756  1.00  0.310          C  
ATOM  47423  H   THR C1012      -5.446 -24.479  61.575  1.00  0.260          H  
ATOM  47424  HA  THR C1012      -2.696 -24.412  62.256  1.00  0.260          H  
ATOM  47425  HB  THR C1012      -4.993 -22.740  63.411  1.00  0.370          H  
ATOM  47426  HG1 THR C1012      -4.895 -22.569  61.167  1.00  0.370          H  
ATOM  47427 1HG2 THR C1012      -3.182 -21.057  63.856  1.00  0.370          H  
ATOM  47428 2HG2 THR C1012      -2.851 -22.555  64.749  1.00  0.370          H  
ATOM  47429 3HG2 THR C1012      -1.979 -22.207  63.248  1.00  0.370          H  
ATOM  47430  N   ILE C1013      -4.704 -25.091  64.791  1.00  0.230          N  
ATOM  47431  CA  ILE C1013      -4.735 -25.573  66.160  1.00  0.240          C  
ATOM  47432  C   ILE C1013      -4.184 -26.975  66.262  1.00  0.230          C  
ATOM  47433  O   ILE C1013      -3.431 -27.291  67.178  1.00  0.240          O  
ATOM  47434  CB  ILE C1013      -6.170 -25.547  66.717  1.00  0.330          C  
ATOM  47435  CG1 ILE C1013      -6.628 -24.072  66.851  1.00  0.330          C  
ATOM  47436  CG2 ILE C1013      -6.219 -26.292  68.095  1.00  0.330          C  
ATOM  47437  CD1 ILE C1013      -8.114 -23.897  67.086  1.00  0.330          C  
ATOM  47438  H   ILE C1013      -5.584 -24.837  64.324  1.00  0.280          H  
ATOM  47439  HA  ILE C1013      -4.112 -24.920  66.768  1.00  0.290          H  
ATOM  47440  HB  ILE C1013      -6.844 -26.036  66.007  1.00  0.400          H  
ATOM  47441 1HG1 ILE C1013      -6.089 -23.610  67.675  1.00  0.400          H  
ATOM  47442 2HG1 ILE C1013      -6.372 -23.543  65.932  1.00  0.400          H  
ATOM  47443 1HG2 ILE C1013      -7.226 -26.277  68.491  1.00  0.400          H  
ATOM  47444 2HG2 ILE C1013      -5.913 -27.330  67.982  1.00  0.400          H  
ATOM  47445 3HG2 ILE C1013      -5.546 -25.797  68.798  1.00  0.400          H  
ATOM  47446 1HD1 ILE C1013      -8.343 -22.833  67.153  1.00  0.400          H  
ATOM  47447 2HD1 ILE C1013      -8.661 -24.332  66.247  1.00  0.400          H  
ATOM  47448 3HD1 ILE C1013      -8.417 -24.381  68.005  1.00  0.400          H  
ATOM  47449  N   LEU C1014      -4.606 -27.831  65.352  1.00  0.230          N  
ATOM  47450  CA  LEU C1014      -4.183 -29.202  65.354  1.00  0.230          C  
ATOM  47451  C   LEU C1014      -2.741 -29.380  64.920  1.00  0.230          C  
ATOM  47452  O   LEU C1014      -1.955 -30.016  65.625  1.00  0.230          O  
ATOM  47453  CB  LEU C1014      -5.080 -29.940  64.379  1.00  0.320          C  
ATOM  47454  CG  LEU C1014      -6.553 -30.106  64.776  1.00  0.320          C  
ATOM  47455  CD1 LEU C1014      -7.323 -30.550  63.567  1.00  0.320          C  
ATOM  47456  CD2 LEU C1014      -6.678 -31.158  65.861  1.00  0.320          C  
ATOM  47457  H   LEU C1014      -5.251 -27.518  64.623  1.00  0.280          H  
ATOM  47458  HA  LEU C1014      -4.288 -29.592  66.362  1.00  0.280          H  
ATOM  47459 1HB  LEU C1014      -5.057 -29.398  63.435  1.00  0.390          H  
ATOM  47460 2HB  LEU C1014      -4.666 -30.895  64.223  1.00  0.390          H  
ATOM  47461  HG  LEU C1014      -6.956 -29.152  65.123  1.00  0.390          H  
ATOM  47462 1HD1 LEU C1014      -8.373 -30.674  63.821  1.00  0.390          H  
ATOM  47463 2HD1 LEU C1014      -7.231 -29.799  62.786  1.00  0.390          H  
ATOM  47464 3HD1 LEU C1014      -6.930 -31.470  63.211  1.00  0.390          H  
ATOM  47465 1HD2 LEU C1014      -7.728 -31.282  66.121  1.00  0.390          H  
ATOM  47466 2HD2 LEU C1014      -6.288 -32.091  65.483  1.00  0.390          H  
ATOM  47467 3HD2 LEU C1014      -6.125 -30.860  66.746  1.00  0.390          H  
ATOM  47468  N   ALA C1015      -2.342 -28.776  63.797  1.00  0.220          N  
ATOM  47469  CA  ALA C1015      -1.004 -28.979  63.255  1.00  0.220          C  
ATOM  47470  C   ALA C1015       0.093 -28.562  64.217  1.00  0.240          C  
ATOM  47471  O   ALA C1015       1.094 -29.268  64.345  1.00  0.240          O  
ATOM  47472  CB  ALA C1015      -0.844 -28.221  61.949  1.00  0.310          C  
ATOM  47473  H   ALA C1015      -2.988 -28.203  63.257  1.00  0.260          H  
ATOM  47474  HA  ALA C1015      -0.885 -30.041  63.054  1.00  0.260          H  
ATOM  47475 1HB  ALA C1015       0.144 -28.411  61.532  1.00  0.370          H  
ATOM  47476 2HB  ALA C1015      -1.608 -28.550  61.241  1.00  0.370          H  
ATOM  47477 3HB  ALA C1015      -0.962 -27.152  62.137  1.00  0.370          H  
ATOM  47478  N   ILE C1016      -0.097 -27.490  64.984  1.00  0.240          N  
ATOM  47479  CA  ILE C1016       0.968 -27.090  65.904  1.00  0.270          C  
ATOM  47480  C   ILE C1016       1.248 -28.134  67.015  1.00  0.260          C  
ATOM  47481  O   ILE C1016       2.278 -28.060  67.675  1.00  0.260          O  
ATOM  47482  CB  ILE C1016       0.725 -25.678  66.493  1.00  0.370          C  
ATOM  47483  CG1 ILE C1016      -0.572 -25.667  67.346  1.00  0.370          C  
ATOM  47484  CG2 ILE C1016       0.724 -24.638  65.356  1.00  0.370          C  
ATOM  47485  CD1 ILE C1016      -0.826 -24.409  68.147  1.00  0.370          C  
ATOM  47486  H   ILE C1016      -0.937 -26.912  64.865  1.00  0.290          H  
ATOM  47487  HA  ILE C1016       1.883 -27.007  65.320  1.00  0.320          H  
ATOM  47488  HB  ILE C1016       1.529 -25.428  67.137  1.00  0.440          H  
ATOM  47489 1HG1 ILE C1016      -1.412 -25.830  66.700  1.00  0.440          H  
ATOM  47490 2HG1 ILE C1016      -0.521 -26.486  68.043  1.00  0.440          H  
ATOM  47491 1HG2 ILE C1016       0.598 -23.636  65.754  1.00  0.440          H  
ATOM  47492 2HG2 ILE C1016       1.676 -24.694  64.835  1.00  0.440          H  
ATOM  47493 3HG2 ILE C1016      -0.075 -24.848  64.657  1.00  0.440          H  
ATOM  47494 1HD1 ILE C1016      -1.753 -24.531  68.707  1.00  0.440          H  
ATOM  47495 2HD1 ILE C1016      -0.004 -24.244  68.835  1.00  0.440          H  
ATOM  47496 3HD1 ILE C1016      -0.922 -23.556  67.483  1.00  0.440          H  
ATOM  47497  N   TYR C1017       0.352 -29.106  67.227  1.00  0.280          N  
ATOM  47498  CA  TYR C1017       0.596 -30.157  68.215  1.00  0.290          C  
ATOM  47499  C   TYR C1017       0.865 -31.496  67.521  1.00  0.280          C  
ATOM  47500  O   TYR C1017       1.750 -32.269  67.935  1.00  0.300          O  
ATOM  47501  CB  TYR C1017      -0.570 -30.269  69.179  1.00  0.400          C  
ATOM  47502  CG  TYR C1017      -0.748 -29.046  70.030  1.00  0.400          C  
ATOM  47503  CD1 TYR C1017      -1.841 -28.239  69.849  1.00  0.400          C  
ATOM  47504  CD2 TYR C1017       0.208 -28.720  70.981  1.00  0.400          C  
ATOM  47505  CE1 TYR C1017      -1.994 -27.107  70.618  1.00  0.400          C  
ATOM  47506  CE2 TYR C1017       0.067 -27.598  71.752  1.00  0.400          C  
ATOM  47507  CZ  TYR C1017      -1.032 -26.786  71.574  1.00  0.400          C  
ATOM  47508  OH  TYR C1017      -1.185 -25.653  72.343  1.00  0.400          O  
ATOM  47509  H   TYR C1017      -0.489 -29.143  66.652  1.00  0.340          H  
ATOM  47510  HA  TYR C1017       1.489 -29.901  68.781  1.00  0.350          H  
ATOM  47511 1HB  TYR C1017      -1.487 -30.421  68.607  1.00  0.480          H  
ATOM  47512 2HB  TYR C1017      -0.440 -31.118  69.805  1.00  0.480          H  
ATOM  47513  HD1 TYR C1017      -2.585 -28.494  69.098  1.00  0.480          H  
ATOM  47514  HD2 TYR C1017       1.071 -29.354  71.117  1.00  0.480          H  
ATOM  47515  HE1 TYR C1017      -2.863 -26.467  70.470  1.00  0.480          H  
ATOM  47516  HE2 TYR C1017       0.826 -27.348  72.500  1.00  0.480          H  
ATOM  47517  HH  TYR C1017      -2.011 -25.220  72.114  1.00  0.480          H  
ATOM  47518  N   PHE C1018       0.105 -31.757  66.457  1.00  0.270          N  
ATOM  47519  CA  PHE C1018       0.237 -32.977  65.693  1.00  0.260          C  
ATOM  47520  C   PHE C1018       1.483 -33.080  64.843  1.00  0.260          C  
ATOM  47521  O   PHE C1018       2.032 -34.170  64.754  1.00  0.260          O  
ATOM  47522  CB  PHE C1018      -0.963 -33.234  64.806  1.00  0.370          C  
ATOM  47523  CG  PHE C1018      -2.071 -33.963  65.463  1.00  0.370          C  
ATOM  47524  CD1 PHE C1018      -3.295 -33.393  65.749  1.00  0.370          C  
ATOM  47525  CD2 PHE C1018      -1.859 -35.282  65.807  1.00  0.370          C  
ATOM  47526  CE1 PHE C1018      -4.284 -34.154  66.355  1.00  0.370          C  
ATOM  47527  CE2 PHE C1018      -2.818 -36.015  66.404  1.00  0.370          C  
ATOM  47528  CZ  PHE C1018      -4.034 -35.465  66.677  1.00  0.370          C  
ATOM  47529  H   PHE C1018      -0.612 -31.091  66.177  1.00  0.320          H  
ATOM  47530  HA  PHE C1018       0.278 -33.792  66.414  1.00  0.310          H  
ATOM  47531 1HB  PHE C1018      -1.344 -32.281  64.462  1.00  0.440          H  
ATOM  47532 2HB  PHE C1018      -0.649 -33.779  63.954  1.00  0.440          H  
ATOM  47533  HD1 PHE C1018      -3.479 -32.355  65.494  1.00  0.440          H  
ATOM  47534  HD2 PHE C1018      -0.889 -35.737  65.592  1.00  0.440          H  
ATOM  47535  HE1 PHE C1018      -5.251 -33.724  66.588  1.00  0.440          H  
ATOM  47536  HE2 PHE C1018      -2.616 -37.047  66.673  1.00  0.440          H  
ATOM  47537  HZ  PHE C1018      -4.787 -36.067  67.157  1.00  0.440          H  
ATOM  47538  N   VAL C1019       1.952 -32.001  64.209  1.00  0.250          N  
ATOM  47539  CA  VAL C1019       3.123 -32.184  63.372  1.00  0.250          C  
ATOM  47540  C   VAL C1019       4.325 -32.617  64.191  1.00  0.250          C  
ATOM  47541  O   VAL C1019       5.044 -33.498  63.730  1.00  0.250          O  
ATOM  47542  CB  VAL C1019       3.465 -30.949  62.510  1.00  0.350          C  
ATOM  47543  CG1 VAL C1019       4.847 -31.153  61.820  1.00  0.350          C  
ATOM  47544  CG2 VAL C1019       2.436 -30.794  61.526  1.00  0.350          C  
ATOM  47545  H   VAL C1019       1.508 -31.087  64.309  1.00  0.300          H  
ATOM  47546  HA  VAL C1019       2.901 -32.985  62.671  1.00  0.300          H  
ATOM  47547  HB  VAL C1019       3.485 -30.068  63.088  1.00  0.420          H  
ATOM  47548 1HG1 VAL C1019       5.068 -30.312  61.202  1.00  0.420          H  
ATOM  47549 2HG1 VAL C1019       5.639 -31.257  62.559  1.00  0.420          H  
ATOM  47550 3HG1 VAL C1019       4.817 -32.058  61.199  1.00  0.420          H  
ATOM  47551 1HG2 VAL C1019       2.651 -29.932  60.914  1.00  0.420          H  
ATOM  47552 2HG2 VAL C1019       2.433 -31.694  60.928  1.00  0.420          H  
ATOM  47553 3HG2 VAL C1019       1.475 -30.661  62.015  1.00  0.420          H  
ATOM  47554  N   PRO C1020       4.656 -31.976  65.333  1.00  0.260          N  
ATOM  47555  CA  PRO C1020       5.720 -32.395  66.207  1.00  0.260          C  
ATOM  47556  C   PRO C1020       5.599 -33.879  66.508  1.00  0.250          C  
ATOM  47557  O   PRO C1020       6.560 -34.637  66.339  1.00  0.270          O  
ATOM  47558  CB  PRO C1020       5.452 -31.522  67.427  1.00  0.390          C  
ATOM  47559  CG  PRO C1020       4.875 -30.270  66.837  1.00  0.390          C  
ATOM  47560  CD  PRO C1020       3.995 -30.716  65.781  1.00  0.390          C  
ATOM  47561  HA  PRO C1020       6.686 -32.163  65.746  1.00  0.310          H  
ATOM  47562 1HB  PRO C1020       4.752 -32.020  68.113  1.00  0.470          H  
ATOM  47563 2HB  PRO C1020       6.370 -31.347  67.982  1.00  0.470          H  
ATOM  47564 1HG  PRO C1020       4.350 -29.669  67.609  1.00  0.470          H  
ATOM  47565 2HG  PRO C1020       5.646 -29.646  66.406  1.00  0.470          H  
ATOM  47566 1HD  PRO C1020       3.037 -30.871  66.196  1.00  0.470          H  
ATOM  47567 2HD  PRO C1020       4.005 -29.935  65.061  1.00  0.470          H  
ATOM  47568  N   LEU C1021       4.394 -34.324  66.888  1.00  0.240          N  
ATOM  47569  CA  LEU C1021       4.214 -35.734  67.159  1.00  0.240          C  
ATOM  47570  C   LEU C1021       4.480 -36.604  65.948  1.00  0.250          C  
ATOM  47571  O   LEU C1021       5.174 -37.615  66.054  1.00  0.250          O  
ATOM  47572  CB  LEU C1021       2.803 -36.014  67.657  1.00  0.340          C  
ATOM  47573  CG  LEU C1021       2.481 -37.493  67.932  1.00  0.340          C  
ATOM  47574  CD1 LEU C1021       3.389 -38.053  69.046  1.00  0.340          C  
ATOM  47575  CD2 LEU C1021       1.052 -37.605  68.315  1.00  0.340          C  
ATOM  47576  H   LEU C1021       3.594 -33.694  67.036  1.00  0.290          H  
ATOM  47577  HA  LEU C1021       4.924 -36.008  67.927  1.00  0.290          H  
ATOM  47578 1HB  LEU C1021       2.643 -35.447  68.570  1.00  0.400          H  
ATOM  47579 2HB  LEU C1021       2.099 -35.653  66.907  1.00  0.400          H  
ATOM  47580  HG  LEU C1021       2.653 -38.070  67.037  1.00  0.400          H  
ATOM  47581 1HD1 LEU C1021       3.133 -39.095  69.201  1.00  0.400          H  
ATOM  47582 2HD1 LEU C1021       4.435 -37.995  68.764  1.00  0.400          H  
ATOM  47583 3HD1 LEU C1021       3.234 -37.496  69.971  1.00  0.400          H  
ATOM  47584 1HD2 LEU C1021       0.795 -38.652  68.511  1.00  0.400          H  
ATOM  47585 2HD2 LEU C1021       0.910 -37.013  69.209  1.00  0.400          H  
ATOM  47586 3HD2 LEU C1021       0.423 -37.219  67.513  1.00  0.400          H  
ATOM  47587  N   PHE C1022       3.918 -36.233  64.796  1.00  0.250          N  
ATOM  47588  CA  PHE C1022       4.062 -37.041  63.602  1.00  0.250          C  
ATOM  47589  C   PHE C1022       5.530 -37.194  63.274  1.00  0.260          C  
ATOM  47590  O   PHE C1022       5.990 -38.293  62.974  1.00  0.270          O  
ATOM  47591  CB  PHE C1022       3.388 -36.370  62.404  1.00  0.350          C  
ATOM  47592  CG  PHE C1022       1.870 -36.258  62.404  1.00  0.350          C  
ATOM  47593  CD1 PHE C1022       1.288 -35.267  61.628  1.00  0.350          C  
ATOM  47594  CD2 PHE C1022       1.023 -37.095  63.145  1.00  0.350          C  
ATOM  47595  CE1 PHE C1022      -0.063 -35.112  61.590  1.00  0.350          C  
ATOM  47596  CE2 PHE C1022      -0.343 -36.919  63.085  1.00  0.350          C  
ATOM  47597  CZ  PHE C1022      -0.868 -35.922  62.306  1.00  0.350          C  
ATOM  47598  H   PHE C1022       3.350 -35.387  64.765  1.00  0.300          H  
ATOM  47599  HA  PHE C1022       3.645 -38.029  63.782  1.00  0.300          H  
ATOM  47600 1HB  PHE C1022       3.794 -35.363  62.291  1.00  0.420          H  
ATOM  47601 2HB  PHE C1022       3.662 -36.907  61.528  1.00  0.420          H  
ATOM  47602  HD1 PHE C1022       1.931 -34.606  61.034  1.00  0.420          H  
ATOM  47603  HD2 PHE C1022       1.434 -37.884  63.769  1.00  0.420          H  
ATOM  47604  HE1 PHE C1022      -0.501 -34.346  60.984  1.00  0.420          H  
ATOM  47605  HE2 PHE C1022      -1.007 -37.567  63.658  1.00  0.420          H  
ATOM  47606  HZ  PHE C1022      -1.928 -35.765  62.259  1.00  0.420          H  
ATOM  47607  N   PHE C1023       6.277 -36.093  63.360  1.00  0.250          N  
ATOM  47608  CA  PHE C1023       7.700 -36.091  63.075  1.00  0.250          C  
ATOM  47609  C   PHE C1023       8.454 -37.046  63.972  1.00  0.260          C  
ATOM  47610  O   PHE C1023       9.210 -37.895  63.485  1.00  0.260          O  
ATOM  47611  CB  PHE C1023       8.241 -34.673  63.189  1.00  0.350          C  
ATOM  47612  CG  PHE C1023       9.703 -34.560  63.025  1.00  0.350          C  
ATOM  47613  CD1 PHE C1023      10.286 -34.679  61.787  1.00  0.350          C  
ATOM  47614  CD2 PHE C1023      10.501 -34.304  64.109  1.00  0.350          C  
ATOM  47615  CE1 PHE C1023      11.642 -34.545  61.640  1.00  0.350          C  
ATOM  47616  CE2 PHE C1023      11.851 -34.171  63.968  1.00  0.350          C  
ATOM  47617  CZ  PHE C1023      12.425 -34.291  62.722  1.00  0.350          C  
ATOM  47618  H   PHE C1023       5.826 -35.206  63.610  1.00  0.300          H  
ATOM  47619  HA  PHE C1023       7.850 -36.430  62.058  1.00  0.300          H  
ATOM  47620 1HB  PHE C1023       7.757 -34.046  62.442  1.00  0.420          H  
ATOM  47621 2HB  PHE C1023       7.972 -34.264  64.164  1.00  0.420          H  
ATOM  47622  HD1 PHE C1023       9.658 -34.879  60.914  1.00  0.420          H  
ATOM  47623  HD2 PHE C1023      10.046 -34.201  65.096  1.00  0.420          H  
ATOM  47624  HE1 PHE C1023      12.090 -34.635  60.656  1.00  0.420          H  
ATOM  47625  HE2 PHE C1023      12.464 -33.959  64.843  1.00  0.420          H  
ATOM  47626  HZ  PHE C1023      13.499 -34.175  62.595  1.00  0.420          H  
ATOM  47627  N   VAL C1024       8.235 -36.938  65.278  1.00  0.290          N  
ATOM  47628  CA  VAL C1024       8.916 -37.806  66.209  1.00  0.330          C  
ATOM  47629  C   VAL C1024       8.531 -39.269  65.983  1.00  0.310          C  
ATOM  47630  O   VAL C1024       9.397 -40.142  66.052  1.00  0.320          O  
ATOM  47631  CB  VAL C1024       8.673 -37.340  67.662  1.00  0.450          C  
ATOM  47632  CG1 VAL C1024       9.193 -38.350  68.670  1.00  0.450          C  
ATOM  47633  CG2 VAL C1024       9.414 -36.007  67.860  1.00  0.450          C  
ATOM  47634  H   VAL C1024       7.583 -36.221  65.620  1.00  0.350          H  
ATOM  47635  HA  VAL C1024       9.982 -37.706  66.023  1.00  0.400          H  
ATOM  47636  HB  VAL C1024       7.599 -37.208  67.829  1.00  0.540          H  
ATOM  47637 1HG1 VAL C1024       9.009 -37.975  69.673  1.00  0.540          H  
ATOM  47638 2HG1 VAL C1024       8.672 -39.292  68.542  1.00  0.540          H  
ATOM  47639 3HG1 VAL C1024      10.258 -38.499  68.532  1.00  0.540          H  
ATOM  47640 1HG2 VAL C1024       9.280 -35.644  68.865  1.00  0.540          H  
ATOM  47641 2HG2 VAL C1024      10.455 -36.141  67.684  1.00  0.540          H  
ATOM  47642 3HG2 VAL C1024       9.030 -35.271  67.155  1.00  0.540          H  
ATOM  47643  N   LEU C1025       7.244 -39.566  65.766  1.00  0.320          N  
ATOM  47644  CA  LEU C1025       6.849 -40.951  65.553  1.00  0.330          C  
ATOM  47645  C   LEU C1025       7.469 -41.530  64.295  1.00  0.310          C  
ATOM  47646  O   LEU C1025       7.935 -42.670  64.312  1.00  0.330          O  
ATOM  47647  CB  LEU C1025       5.330 -41.061  65.408  1.00  0.460          C  
ATOM  47648  CG  LEU C1025       4.485 -40.764  66.642  1.00  0.460          C  
ATOM  47649  CD1 LEU C1025       3.028 -40.736  66.213  1.00  0.460          C  
ATOM  47650  CD2 LEU C1025       4.719 -41.792  67.727  1.00  0.460          C  
ATOM  47651  H   LEU C1025       6.539 -38.824  65.752  1.00  0.380          H  
ATOM  47652  HA  LEU C1025       7.197 -41.541  66.394  1.00  0.400          H  
ATOM  47653 1HB  LEU C1025       5.024 -40.355  64.634  1.00  0.550          H  
ATOM  47654 2HB  LEU C1025       5.088 -42.064  65.067  1.00  0.550          H  
ATOM  47655  HG  LEU C1025       4.744 -39.794  67.028  1.00  0.550          H  
ATOM  47656 1HD1 LEU C1025       2.407 -40.498  67.071  1.00  0.550          H  
ATOM  47657 2HD1 LEU C1025       2.891 -39.974  65.446  1.00  0.550          H  
ATOM  47658 3HD1 LEU C1025       2.742 -41.706  65.815  1.00  0.550          H  
ATOM  47659 1HD2 LEU C1025       4.097 -41.534  68.577  1.00  0.550          H  
ATOM  47660 2HD2 LEU C1025       4.454 -42.781  67.362  1.00  0.550          H  
ATOM  47661 3HD2 LEU C1025       5.755 -41.789  68.039  1.00  0.550          H  
ATOM  47662  N   VAL C1026       7.509 -40.755  63.208  1.00  0.290          N  
ATOM  47663  CA  VAL C1026       8.089 -41.250  61.970  1.00  0.280          C  
ATOM  47664  C   VAL C1026       9.578 -41.494  62.152  1.00  0.280          C  
ATOM  47665  O   VAL C1026      10.100 -42.517  61.696  1.00  0.280          O  
ATOM  47666  CB  VAL C1026       7.807 -40.284  60.789  1.00  0.400          C  
ATOM  47667  CG1 VAL C1026       8.589 -40.703  59.532  1.00  0.400          C  
ATOM  47668  CG2 VAL C1026       6.294 -40.306  60.459  1.00  0.400          C  
ATOM  47669  H   VAL C1026       7.089 -39.820  63.233  1.00  0.350          H  
ATOM  47670  HA  VAL C1026       7.615 -42.201  61.732  1.00  0.340          H  
ATOM  47671  HB  VAL C1026       8.111 -39.271  61.072  1.00  0.480          H  
ATOM  47672 1HG1 VAL C1026       8.342 -40.015  58.745  1.00  0.480          H  
ATOM  47673 2HG1 VAL C1026       9.664 -40.681  59.716  1.00  0.480          H  
ATOM  47674 3HG1 VAL C1026       8.296 -41.710  59.233  1.00  0.480          H  
ATOM  47675 1HG2 VAL C1026       6.088 -39.622  59.641  1.00  0.480          H  
ATOM  47676 2HG2 VAL C1026       6.004 -41.314  60.171  1.00  0.480          H  
ATOM  47677 3HG2 VAL C1026       5.719 -40.008  61.324  1.00  0.480          H  
ATOM  47678  N   ARG C1027      10.281 -40.547  62.778  1.00  0.270          N  
ATOM  47679  CA  ARG C1027      11.704 -40.712  62.996  1.00  0.270          C  
ATOM  47680  C   ARG C1027      12.040 -41.867  63.936  1.00  0.270          C  
ATOM  47681  O   ARG C1027      13.031 -42.555  63.709  1.00  0.270          O  
ATOM  47682  CB  ARG C1027      12.319 -39.423  63.503  1.00  0.380          C  
ATOM  47683  CG  ARG C1027      12.398 -38.264  62.492  1.00  0.380          C  
ATOM  47684  CD  ARG C1027      13.344 -38.570  61.397  1.00  0.380          C  
ATOM  47685  NE  ARG C1027      13.609 -37.428  60.567  1.00  0.380          N  
ATOM  47686  CZ  ARG C1027      14.332 -37.459  59.431  1.00  0.380          C  
ATOM  47687  NH1 ARG C1027      14.846 -38.585  58.983  1.00  0.380          N  
ATOM  47688  NH2 ARG C1027      14.534 -36.358  58.766  1.00  0.380          N  
ATOM  47689  H   ARG C1027       9.817 -39.695  63.109  1.00  0.320          H  
ATOM  47690  HA  ARG C1027      12.154 -40.950  62.038  1.00  0.320          H  
ATOM  47691 1HB  ARG C1027      11.713 -39.066  64.332  1.00  0.450          H  
ATOM  47692 2HB  ARG C1027      13.319 -39.616  63.885  1.00  0.450          H  
ATOM  47693 1HG  ARG C1027      11.413 -38.099  62.052  1.00  0.450          H  
ATOM  47694 2HG  ARG C1027      12.725 -37.356  62.983  1.00  0.450          H  
ATOM  47695 1HD  ARG C1027      14.288 -38.919  61.818  1.00  0.450          H  
ATOM  47696 2HD  ARG C1027      12.917 -39.335  60.759  1.00  0.450          H  
ATOM  47697  HE  ARG C1027      13.235 -36.536  60.871  1.00  0.450          H  
ATOM  47698 1HH1 ARG C1027      14.703 -39.448  59.478  1.00  0.450          H  
ATOM  47699 2HH1 ARG C1027      15.392 -38.581  58.132  1.00  0.450          H  
ATOM  47700 1HH2 ARG C1027      14.168 -35.478  59.120  1.00  0.450          H  
ATOM  47701 2HH2 ARG C1027      15.079 -36.365  57.917  1.00  0.450          H  
ATOM  47702  N   ARG C1028      11.236 -42.094  64.980  1.00  0.270          N  
ATOM  47703  CA  ARG C1028      11.479 -43.208  65.891  1.00  0.280          C  
ATOM  47704  C   ARG C1028      11.148 -44.557  65.255  1.00  0.300          C  
ATOM  47705  O   ARG C1028      11.838 -45.545  65.510  1.00  0.350          O  
ATOM  47706  CB  ARG C1028      10.687 -43.045  67.176  1.00  0.390          C  
ATOM  47707  CG  ARG C1028      11.184 -41.937  68.067  1.00  0.390          C  
ATOM  47708  CD  ARG C1028      10.319 -41.701  69.227  1.00  0.390          C  
ATOM  47709  NE  ARG C1028      10.344 -42.791  70.190  1.00  0.390          N  
ATOM  47710  CZ  ARG C1028       9.489 -42.911  71.228  1.00  0.390          C  
ATOM  47711  NH1 ARG C1028       8.546 -42.007  71.414  1.00  0.390          N  
ATOM  47712  NH2 ARG C1028       9.602 -43.936  72.060  1.00  0.390          N  
ATOM  47713  H   ARG C1028      10.458 -41.457  65.173  1.00  0.320          H  
ATOM  47714  HA  ARG C1028      12.536 -43.205  66.148  1.00  0.340          H  
ATOM  47715 1HB  ARG C1028       9.647 -42.824  66.926  1.00  0.470          H  
ATOM  47716 2HB  ARG C1028      10.701 -43.975  67.738  1.00  0.470          H  
ATOM  47717 1HG  ARG C1028      12.187 -42.168  68.419  1.00  0.470          H  
ATOM  47718 2HG  ARG C1028      11.207 -41.037  67.493  1.00  0.470          H  
ATOM  47719 1HD  ARG C1028      10.643 -40.793  69.728  1.00  0.470          H  
ATOM  47720 2HD  ARG C1028       9.299 -41.581  68.869  1.00  0.470          H  
ATOM  47721  HE  ARG C1028      11.058 -43.503  70.082  1.00  0.470          H  
ATOM  47722 1HH1 ARG C1028       8.458 -41.226  70.780  1.00  0.470          H  
ATOM  47723 2HH1 ARG C1028       7.907 -42.078  72.195  1.00  0.470          H  
ATOM  47724 1HH2 ARG C1028      10.326 -44.628  71.915  1.00  0.470          H  
ATOM  47725 2HH2 ARG C1028       8.967 -44.032  72.839  1.00  0.470          H  
ATOM  47726  N   ARG C1029      10.090 -44.606  64.440  1.00  0.330          N  
ATOM  47727  CA  ARG C1029       9.668 -45.832  63.786  1.00  0.400          C  
ATOM  47728  C   ARG C1029      10.525 -46.212  62.582  1.00  0.470          C  
ATOM  47729  O   ARG C1029      10.799 -47.384  62.363  1.00  0.500          O  
ATOM  47730  CB  ARG C1029       8.230 -45.694  63.328  1.00  0.530          C  
ATOM  47731  CG  ARG C1029       7.193 -45.660  64.438  1.00  0.530          C  
ATOM  47732  CD  ARG C1029       5.860 -45.337  63.891  1.00  0.530          C  
ATOM  47733  NE  ARG C1029       4.840 -45.268  64.921  1.00  0.530          N  
ATOM  47734  CZ  ARG C1029       3.570 -44.870  64.712  1.00  0.530          C  
ATOM  47735  NH1 ARG C1029       3.175 -44.500  63.510  1.00  0.530          N  
ATOM  47736  NH2 ARG C1029       2.715 -44.859  65.708  1.00  0.530          N  
ATOM  47737  H   ARG C1029       9.519 -43.769  64.306  1.00  0.400          H  
ATOM  47738  HA  ARG C1029       9.726 -46.633  64.517  1.00  0.480          H  
ATOM  47739 1HB  ARG C1029       8.129 -44.774  62.750  1.00  0.640          H  
ATOM  47740 2HB  ARG C1029       7.981 -46.522  62.667  1.00  0.640          H  
ATOM  47741 1HG  ARG C1029       7.141 -46.641  64.907  1.00  0.640          H  
ATOM  47742 2HG  ARG C1029       7.460 -44.918  65.188  1.00  0.640          H  
ATOM  47743 1HD  ARG C1029       5.915 -44.365  63.398  1.00  0.640          H  
ATOM  47744 2HD  ARG C1029       5.571 -46.101  63.170  1.00  0.640          H  
ATOM  47745  HE  ARG C1029       5.100 -45.549  65.858  1.00  0.640          H  
ATOM  47746 1HH1 ARG C1029       3.822 -44.511  62.737  1.00  0.640          H  
ATOM  47747 2HH1 ARG C1029       2.220 -44.208  63.358  1.00  0.640          H  
ATOM  47748 1HH2 ARG C1029       3.010 -45.149  66.631  1.00  0.640          H  
ATOM  47749 2HH2 ARG C1029       1.760 -44.575  65.538  1.00  0.640          H  
ATOM  47750  N   PHE C1030      10.977 -45.245  61.791  1.00  0.530          N  
ATOM  47751  CA  PHE C1030      11.724 -45.581  60.591  1.00  0.720          C  
ATOM  47752  C   PHE C1030      12.926 -46.510  60.780  1.00  0.980          C  
ATOM  47753  O   PHE C1030      13.044 -47.475  60.036  1.00  1.570          O  
ATOM  47754  CB  PHE C1030      12.109 -44.354  59.783  1.00  0.930          C  
ATOM  47755  CG  PHE C1030      12.999 -44.737  58.671  1.00  0.930          C  
ATOM  47756  CD1 PHE C1030      12.489 -45.365  57.548  1.00  0.930          C  
ATOM  47757  CD2 PHE C1030      14.356 -44.491  58.745  1.00  0.930          C  
ATOM  47758  CE1 PHE C1030      13.317 -45.738  56.523  1.00  0.930          C  
ATOM  47759  CE2 PHE C1030      15.186 -44.862  57.721  1.00  0.930          C  
ATOM  47760  CZ  PHE C1030      14.666 -45.487  56.608  1.00  0.930          C  
ATOM  47761  H   PHE C1030      10.739 -44.265  61.968  1.00  0.640          H  
ATOM  47762  HA  PHE C1030      11.028 -46.120  59.947  1.00  0.860          H  
ATOM  47763 1HB  PHE C1030      11.205 -43.922  59.371  1.00  1.120          H  
ATOM  47764 2HB  PHE C1030      12.574 -43.587  60.380  1.00  1.120          H  
ATOM  47765  HD1 PHE C1030      11.422 -45.567  57.485  1.00  1.120          H  
ATOM  47766  HD2 PHE C1030      14.765 -44.002  59.631  1.00  1.120          H  
ATOM  47767  HE1 PHE C1030      12.907 -46.235  55.644  1.00  1.120          H  
ATOM  47768  HE2 PHE C1030      16.257 -44.669  57.786  1.00  1.120          H  
ATOM  47769  HZ  PHE C1030      15.325 -45.785  55.796  1.00  1.120          H  
ATOM  47770  N   PRO C1031      13.841 -46.321  61.746  1.00  0.790          N  
ATOM  47771  CA  PRO C1031      14.989 -47.184  61.964  1.00  1.180          C  
ATOM  47772  C   PRO C1031      14.596 -48.654  62.210  1.00  1.610          C  
ATOM  47773  O   PRO C1031      15.453 -49.531  62.147  1.00  1.480          O  
ATOM  47774  CB  PRO C1031      15.639 -46.575  63.209  1.00  1.770          C  
ATOM  47775  CG  PRO C1031      15.202 -45.138  63.188  1.00  1.770          C  
ATOM  47776  CD  PRO C1031      13.803 -45.174  62.638  1.00  1.770          C  
ATOM  47777  HA  PRO C1031      15.656 -47.107  61.093  1.00  1.420          H  
ATOM  47778 1HB  PRO C1031      15.288 -47.109  64.108  1.00  2.120          H  
ATOM  47779 2HB  PRO C1031      16.730 -46.700  63.164  1.00  2.120          H  
ATOM  47780 1HG  PRO C1031      15.227 -44.709  64.204  1.00  2.120          H  
ATOM  47781 2HG  PRO C1031      15.882 -44.536  62.572  1.00  2.120          H  
ATOM  47782 1HD  PRO C1031      13.115 -45.337  63.447  1.00  2.120          H  
ATOM  47783 2HD  PRO C1031      13.617 -44.260  62.120  1.00  2.120          H  
ATOM  47784  N   LEU C1032      13.333 -48.915  62.585  1.00  2.410          N  
ATOM  47785  CA  LEU C1032      12.808 -50.257  62.831  1.00  3.140          C  
ATOM  47786  C   LEU C1032      12.681 -51.069  61.540  1.00  3.690          C  
ATOM  47787  O   LEU C1032      12.544 -52.293  61.583  1.00  4.140          O  
ATOM  47788  CB  LEU C1032      11.432 -50.219  63.509  1.00  4.100          C  
ATOM  47789  CG  LEU C1032      11.355 -49.627  64.948  1.00  4.100          C  
ATOM  47790  CD1 LEU C1032       9.885 -49.558  65.358  1.00  4.100          C  
ATOM  47791  CD2 LEU C1032      12.158 -50.485  65.944  1.00  4.100          C  
ATOM  47792  H   LEU C1032      12.638 -48.169  62.629  1.00  2.890          H  
ATOM  47793  HA  LEU C1032      13.511 -50.783  63.468  1.00  3.770          H  
ATOM  47794 1HB  LEU C1032      10.749 -49.678  62.876  1.00  4.920          H  
ATOM  47795 2HB  LEU C1032      11.070 -51.243  63.571  1.00  4.920          H  
ATOM  47796  HG  LEU C1032      11.754 -48.605  64.941  1.00  4.920          H  
ATOM  47797 1HD1 LEU C1032       9.804 -49.121  66.353  1.00  4.920          H  
ATOM  47798 2HD1 LEU C1032       9.339 -48.942  64.645  1.00  4.920          H  
ATOM  47799 3HD1 LEU C1032       9.460 -50.561  65.365  1.00  4.920          H  
ATOM  47800 1HD2 LEU C1032      12.075 -50.046  66.938  1.00  4.920          H  
ATOM  47801 2HD2 LEU C1032      11.759 -51.499  65.960  1.00  4.920          H  
ATOM  47802 3HD2 LEU C1032      13.205 -50.513  65.659  1.00  4.920          H  
ATOM  47803  N   LYS C1033      12.559 -50.380  60.403  1.00  4.100          N  
ATOM  47804  CA  LYS C1033      12.296 -51.025  59.125  1.00  4.950          C  
ATOM  47805  C   LYS C1033      13.348 -52.092  58.770  1.00  5.190          C  
ATOM  47806  O   LYS C1033      14.542 -51.844  58.892  1.00  5.170          O  
ATOM  47807  CB  LYS C1033      12.232 -49.976  58.008  1.00  6.590          C  
ATOM  47808  CG  LYS C1033      11.083 -48.961  58.124  1.00  6.590          C  
ATOM  47809  CD  LYS C1033       9.721 -49.548  57.780  1.00  6.590          C  
ATOM  47810  CE  LYS C1033       8.648 -48.461  57.811  1.00  6.590          C  
ATOM  47811  NZ  LYS C1033       7.287 -49.002  57.516  1.00  6.590          N  
ATOM  47812  H   LYS C1033      12.704 -49.365  60.420  1.00  4.920          H  
ATOM  47813  HA  LYS C1033      11.322 -51.479  59.227  1.00  5.940          H  
ATOM  47814 1HB  LYS C1033      13.163 -49.399  58.015  1.00  7.910          H  
ATOM  47815 2HB  LYS C1033      12.162 -50.464  57.040  1.00  7.910          H  
ATOM  47816 1HG  LYS C1033      11.030 -48.604  59.150  1.00  7.910          H  
ATOM  47817 2HG  LYS C1033      11.289 -48.112  57.480  1.00  7.910          H  
ATOM  47818 1HD  LYS C1033       9.750 -50.000  56.789  1.00  7.910          H  
ATOM  47819 2HD  LYS C1033       9.453 -50.310  58.506  1.00  7.910          H  
ATOM  47820 1HE  LYS C1033       8.641 -48.000  58.799  1.00  7.910          H  
ATOM  47821 2HE  LYS C1033       8.894 -47.700  57.069  1.00  7.910          H  
ATOM  47822 1HZ  LYS C1033       6.613 -48.249  57.547  1.00  7.910          H  
ATOM  47823 2HZ  LYS C1033       7.279 -49.421  56.596  1.00  7.910          H  
ATOM  47824 3HZ  LYS C1033       7.041 -49.699  58.204  1.00  7.910          H  
ATOM  47825  N   PRO C1034      12.927 -53.276  58.268  1.00  5.820          N  
ATOM  47826  CA  PRO C1034      13.752 -54.421  57.882  1.00  6.530          C  
ATOM  47827  C   PRO C1034      14.661 -54.212  56.664  1.00  7.340          C  
ATOM  47828  O   PRO C1034      15.506 -55.056  56.377  1.00  7.930          O  
ATOM  47829  CB  PRO C1034      12.704 -55.503  57.580  1.00  9.790          C  
ATOM  47830  CG  PRO C1034      11.464 -54.750  57.181  1.00  9.790          C  
ATOM  47831  CD  PRO C1034      11.474 -53.500  58.026  1.00  9.790          C  
ATOM  47832  HA  PRO C1034      14.359 -54.715  58.752  1.00  7.840          H  
ATOM  47833 1HB  PRO C1034      13.073 -56.166  56.781  1.00 11.750          H  
ATOM  47834 2HB  PRO C1034      12.552 -56.131  58.470  1.00 11.750          H  
ATOM  47835 1HG  PRO C1034      11.483 -54.537  56.100  1.00 11.750          H  
ATOM  47836 2HG  PRO C1034      10.573 -55.374  57.360  1.00 11.750          H  
ATOM  47837 1HD  PRO C1034      11.026 -52.690  57.432  1.00 11.750          H  
ATOM  47838 2HD  PRO C1034      10.941 -53.682  58.978  1.00 11.750          H  
ATOM  47839  N   ARG C1035      14.440 -53.146  55.900  1.00  7.620          N  
ATOM  47840  CA  ARG C1035      15.217 -52.915  54.691  1.00  8.590          C  
ATOM  47841  C   ARG C1035      16.727 -52.811  54.978  1.00  9.450          C  
ATOM  47842  O   ARG C1035      17.127 -51.992  55.806  1.00  9.650          O  
ATOM  47843  CB  ARG C1035      14.759 -51.624  54.028  1.00 11.640          C  
ATOM  47844  CG  ARG C1035      15.424 -51.310  52.688  1.00 11.640          C  
ATOM  47845  CD  ARG C1035      14.951 -50.028  52.111  1.00 11.640          C  
ATOM  47846  NE  ARG C1035      13.540 -50.084  51.728  1.00 11.640          N  
ATOM  47847  CZ  ARG C1035      13.061 -50.571  50.556  1.00 11.640          C  
ATOM  47848  NH1 ARG C1035      13.881 -51.058  49.641  1.00 11.640          N  
ATOM  47849  NH2 ARG C1035      11.756 -50.559  50.328  1.00 11.640          N  
ATOM  47850  H   ARG C1035      13.740 -52.475  56.172  1.00  9.140          H  
ATOM  47851  HA  ARG C1035      14.990 -53.733  54.021  1.00 10.310          H  
ATOM  47852 1HB  ARG C1035      13.685 -51.669  53.865  1.00 13.970          H  
ATOM  47853 2HB  ARG C1035      14.954 -50.787  54.698  1.00 13.970          H  
ATOM  47854 1HG  ARG C1035      16.506 -51.233  52.821  1.00 13.970          H  
ATOM  47855 2HG  ARG C1035      15.203 -52.105  51.984  1.00 13.970          H  
ATOM  47856 1HD  ARG C1035      15.066 -49.244  52.861  1.00 13.970          H  
ATOM  47857 2HD  ARG C1035      15.546 -49.772  51.238  1.00 13.970          H  
ATOM  47858  HE  ARG C1035      12.866 -49.719  52.389  1.00 13.970          H  
ATOM  47859 1HH1 ARG C1035      14.876 -51.072  49.804  1.00 13.970          H  
ATOM  47860 2HH1 ARG C1035      13.513 -51.419  48.772  1.00 13.970          H  
ATOM  47861 1HH2 ARG C1035      11.125 -50.187  51.025  1.00 13.970          H  
ATOM  47862 2HH2 ARG C1035      11.388 -50.919  49.460  1.00 13.970          H  
ATOM  47863  N   PRO C1036      17.588 -53.596  54.288  1.00 10.160          N  
ATOM  47864  CA  PRO C1036      19.034 -53.612  54.429  1.00 11.250          C  
ATOM  47865  C   PRO C1036      19.670 -52.389  53.794  1.00 11.860          C  
ATOM  47866  O   PRO C1036      19.102 -51.810  52.865  1.00 12.180          O  
ATOM  47867  CB  PRO C1036      19.437 -54.890  53.688  1.00 16.880          C  
ATOM  47868  CG  PRO C1036      18.372 -55.068  52.634  1.00 16.880          C  
ATOM  47869  CD  PRO C1036      17.090 -54.563  53.278  1.00 16.880          C  
ATOM  47870  HA  PRO C1036      19.292 -53.674  55.496  1.00 13.500          H  
ATOM  47871 1HB  PRO C1036      20.447 -54.763  53.256  1.00 20.250          H  
ATOM  47872 2HB  PRO C1036      19.491 -55.733  54.392  1.00 20.250          H  
ATOM  47873 1HG  PRO C1036      18.640 -54.495  51.729  1.00 20.250          H  
ATOM  47874 2HG  PRO C1036      18.309 -56.124  52.334  1.00 20.250          H  
ATOM  47875 1HD  PRO C1036      16.507 -54.066  52.496  1.00 20.250          H  
ATOM  47876 2HD  PRO C1036      16.545 -55.393  53.766  1.00 20.250          H  
ATOM  47877  N   GLU C1037      20.872 -52.058  54.247  1.00 12.220          N  
ATOM  47878  CA  GLU C1037      21.666 -50.993  53.656  1.00 13.000          C  
ATOM  47879  C   GLU C1037      22.889 -51.580  52.962  1.00 13.180          C  
ATOM  47880  O   GLU C1037      23.321 -51.090  51.919  1.00 13.480          O  
ATOM  47881  OXT GLU C1037      23.464 -52.540  53.474  1.00 19.500          O  
ATOM  47882  CB  GLU C1037      22.094 -49.988  54.728  1.00 17.080          C  
ATOM  47883  CG  GLU C1037      22.912 -48.813  54.204  1.00 17.080          C  
ATOM  47884  CD  GLU C1037      23.270 -47.819  55.275  1.00 17.080          C  
ATOM  47885  OE1 GLU C1037      22.890 -48.022  56.403  1.00 17.080          O  
ATOM  47886  OE2 GLU C1037      23.924 -46.851  54.963  1.00 17.080          O  
ATOM  47887  H   GLU C1037      21.261 -52.570  55.025  1.00 14.660          H  
ATOM  47888  HA  GLU C1037      21.063 -50.475  52.910  1.00 15.600          H  
ATOM  47889 1HB  GLU C1037      21.208 -49.587  55.221  1.00 20.500          H  
ATOM  47890 2HB  GLU C1037      22.689 -50.497  55.486  1.00 20.500          H  
ATOM  47891 1HG  GLU C1037      23.833 -49.194  53.761  1.00 20.500          H  
ATOM  47892 2HG  GLU C1037      22.347 -48.315  53.419  1.00 20.500          H  
TER   47893
ENDMDL

REMARK ID 468898 MODEL 5 2022-12-24_00000237_1_11
PFRMAT TS
TARGET 2022-12-24_00000237_1_11
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 6zoeA_301
REMARK PARENT    6zoeA_301
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      31.719 -16.500  30.874  1.00  0.410          N  
ATOM      2  CA  MET A   1      31.545 -17.036  29.530  1.00  0.290          C  
ATOM      3  C   MET A   1      32.811 -16.961  28.679  1.00  0.280          C  
ATOM      4  O   MET A   1      33.311 -18.003  28.229  1.00  0.310          O  
ATOM      5  CB  MET A   1      30.420 -16.275  28.823  1.00  0.450          C  
ATOM      6  CG  MET A   1      29.989 -16.850  27.471  1.00  0.450          C  
ATOM      7  SD  MET A   1      28.633 -15.936  26.675  1.00  0.450          S  
ATOM      8  CE  MET A   1      27.200 -16.277  27.666  1.00  0.450          C  
ATOM      9 1H   MET A   1      31.663 -17.260  31.536  1.00  0.490          H  
ATOM     10 2H   MET A   1      32.613 -16.043  30.976  1.00  0.490          H  
ATOM     11 3H   MET A   1      30.983 -15.838  31.075  1.00  0.490          H  
ATOM     12  HA  MET A   1      31.267 -18.086  29.616  1.00  0.350          H  
ATOM     13 1HB  MET A   1      29.557 -16.225  29.475  1.00  0.540          H  
ATOM     14 2HB  MET A   1      30.753 -15.255  28.641  1.00  0.540          H  
ATOM     15 1HG  MET A   1      30.840 -16.839  26.786  1.00  0.540          H  
ATOM     16 2HG  MET A   1      29.669 -17.879  27.609  1.00  0.540          H  
ATOM     17 1HE  MET A   1      26.338 -15.763  27.240  1.00  0.540          H  
ATOM     18 2HE  MET A   1      27.011 -17.352  27.678  1.00  0.540          H  
ATOM     19 3HE  MET A   1      27.356 -15.923  28.682  1.00  0.540          H  
ATOM     20  N   ALA A   2      33.383 -15.755  28.529  1.00  0.260          N  
ATOM     21  CA  ALA A   2      34.519 -15.586  27.616  1.00  0.230          C  
ATOM     22  C   ALA A   2      35.694 -16.498  27.928  1.00  0.210          C  
ATOM     23  O   ALA A   2      36.302 -17.052  27.019  1.00  0.200          O  
ATOM     24  CB  ALA A   2      34.997 -14.149  27.641  1.00  0.330          C  
ATOM     25  H   ALA A   2      32.988 -14.910  28.966  1.00  0.310          H  
ATOM     26  HA  ALA A   2      34.169 -15.818  26.607  1.00  0.280          H  
ATOM     27 1HB  ALA A   2      35.808 -14.040  26.931  1.00  0.400          H  
ATOM     28 2HB  ALA A   2      34.172 -13.487  27.366  1.00  0.400          H  
ATOM     29 3HB  ALA A   2      35.351 -13.898  28.635  1.00  0.400          H  
ATOM     30  N   ASN A   3      35.987 -16.761  29.192  1.00  0.220          N  
ATOM     31  CA  ASN A   3      37.150 -17.591  29.477  1.00  0.220          C  
ATOM     32  C   ASN A   3      37.035 -18.987  28.857  1.00  0.190          C  
ATOM     33  O   ASN A   3      38.048 -19.605  28.510  1.00  0.330          O  
ATOM     34  CB  ASN A   3      37.387 -17.660  30.966  1.00  0.310          C  
ATOM     35  CG  ASN A   3      37.908 -16.343  31.505  1.00  0.310          C  
ATOM     36  OD1 ASN A   3      38.396 -15.482  30.763  1.00  0.310          O  
ATOM     37  ND2 ASN A   3      37.806 -16.170  32.793  1.00  0.310          N  
ATOM     38  H   ASN A   3      35.464 -16.332  29.938  1.00  0.260          H  
ATOM     39  HA  ASN A   3      38.022 -17.129  29.029  1.00  0.260          H  
ATOM     40 1HB  ASN A   3      36.457 -17.914  31.474  1.00  0.370          H  
ATOM     41 2HB  ASN A   3      38.110 -18.447  31.185  1.00  0.370          H  
ATOM     42 1HD2 ASN A   3      38.131 -15.319  33.210  1.00  0.370          H  
ATOM     43 2HD2 ASN A   3      37.405 -16.885  33.368  1.00  0.370          H  
ATOM     44  N   PHE A   4      35.808 -19.509  28.731  1.00  0.180          N  
ATOM     45  CA  PHE A   4      35.599 -20.822  28.147  1.00  0.160          C  
ATOM     46  C   PHE A   4      36.017 -20.780  26.689  1.00  0.150          C  
ATOM     47  O   PHE A   4      36.813 -21.603  26.224  1.00  0.160          O  
ATOM     48  CB  PHE A   4      34.125 -21.229  28.238  1.00  0.230          C  
ATOM     49  CG  PHE A   4      33.810 -22.585  27.679  1.00  0.230          C  
ATOM     50  CD1 PHE A   4      34.001 -23.721  28.458  1.00  0.230          C  
ATOM     51  CD2 PHE A   4      33.333 -22.742  26.382  1.00  0.230          C  
ATOM     52  CE1 PHE A   4      33.714 -24.970  27.960  1.00  0.230          C  
ATOM     53  CE2 PHE A   4      33.056 -23.992  25.898  1.00  0.230          C  
ATOM     54  CZ  PHE A   4      33.240 -25.102  26.680  1.00  0.230          C  
ATOM     55  H   PHE A   4      34.981 -18.973  28.991  1.00  0.220          H  
ATOM     56  HA  PHE A   4      36.217 -21.549  28.672  1.00  0.190          H  
ATOM     57 1HB  PHE A   4      33.811 -21.210  29.278  1.00  0.280          H  
ATOM     58 2HB  PHE A   4      33.516 -20.500  27.710  1.00  0.280          H  
ATOM     59  HD1 PHE A   4      34.376 -23.615  29.476  1.00  0.280          H  
ATOM     60  HD2 PHE A   4      33.179 -21.863  25.750  1.00  0.280          H  
ATOM     61  HE1 PHE A   4      33.862 -25.854  28.582  1.00  0.280          H  
ATOM     62  HE2 PHE A   4      32.693 -24.116  24.907  1.00  0.280          H  
ATOM     63  HZ  PHE A   4      33.011 -26.089  26.281  1.00  0.280          H  
ATOM     64  N   PHE A   5      35.487 -19.774  25.991  1.00  0.170          N  
ATOM     65  CA  PHE A   5      35.687 -19.592  24.553  1.00  0.160          C  
ATOM     66  C   PHE A   5      37.117 -19.170  24.193  1.00  0.170          C  
ATOM     67  O   PHE A   5      37.629 -19.530  23.133  1.00  0.190          O  
ATOM     68  CB  PHE A   5      34.665 -18.586  24.068  1.00  0.230          C  
ATOM     69  CG  PHE A   5      33.272 -19.165  24.114  1.00  0.230          C  
ATOM     70  CD1 PHE A   5      32.481 -18.982  25.216  1.00  0.230          C  
ATOM     71  CD2 PHE A   5      32.758 -19.882  23.073  1.00  0.230          C  
ATOM     72  CE1 PHE A   5      31.224 -19.514  25.279  1.00  0.230          C  
ATOM     73  CE2 PHE A   5      31.508 -20.388  23.117  1.00  0.230          C  
ATOM     74  CZ  PHE A   5      30.732 -20.216  24.221  1.00  0.230          C  
ATOM     75  H   PHE A   5      34.863 -19.141  26.507  1.00  0.200          H  
ATOM     76  HA  PHE A   5      35.483 -20.544  24.061  1.00  0.190          H  
ATOM     77 1HB  PHE A   5      34.696 -17.685  24.686  1.00  0.270          H  
ATOM     78 2HB  PHE A   5      34.891 -18.297  23.049  1.00  0.270          H  
ATOM     79  HD1 PHE A   5      32.864 -18.414  26.037  1.00  0.270          H  
ATOM     80  HD2 PHE A   5      33.350 -20.039  22.208  1.00  0.270          H  
ATOM     81  HE1 PHE A   5      30.616 -19.369  26.162  1.00  0.270          H  
ATOM     82  HE2 PHE A   5      31.133 -20.938  22.266  1.00  0.270          H  
ATOM     83  HZ  PHE A   5      29.726 -20.630  24.257  1.00  0.270          H  
ATOM     84  N   ILE A   6      37.787 -18.465  25.106  1.00  0.210          N  
ATOM     85  CA  ILE A   6      39.191 -18.083  24.934  1.00  0.260          C  
ATOM     86  C   ILE A   6      40.042 -19.343  24.863  1.00  0.260          C  
ATOM     87  O   ILE A   6      40.927 -19.450  24.013  1.00  0.260          O  
ATOM     88  CB  ILE A   6      39.675 -17.135  26.066  1.00  0.340          C  
ATOM     89  CG1 ILE A   6      38.959 -15.760  25.907  1.00  0.340          C  
ATOM     90  CG2 ILE A   6      41.223 -16.992  26.078  1.00  0.340          C  
ATOM     91  CD1 ILE A   6      39.059 -14.819  27.108  1.00  0.340          C  
ATOM     92  H   ILE A   6      37.281 -18.152  25.937  1.00  0.250          H  
ATOM     93  HA  ILE A   6      39.292 -17.553  23.989  1.00  0.310          H  
ATOM     94  HB  ILE A   6      39.357 -17.550  27.022  1.00  0.410          H  
ATOM     95 1HG1 ILE A   6      39.389 -15.252  25.040  1.00  0.410          H  
ATOM     96 2HG1 ILE A   6      37.922 -15.947  25.698  1.00  0.410          H  
ATOM     97 1HG2 ILE A   6      41.532 -16.342  26.882  1.00  0.410          H  
ATOM     98 2HG2 ILE A   6      41.690 -17.969  26.223  1.00  0.410          H  
ATOM     99 3HG2 ILE A   6      41.550 -16.581  25.142  1.00  0.410          H  
ATOM    100 1HD1 ILE A   6      38.518 -13.910  26.898  1.00  0.410          H  
ATOM    101 2HD1 ILE A   6      38.621 -15.279  27.977  1.00  0.410          H  
ATOM    102 3HD1 ILE A   6      40.092 -14.580  27.310  1.00  0.410          H  
ATOM    103  N   ASP A   7      39.792 -20.286  25.778  1.00  0.340          N  
ATOM    104  CA  ASP A   7      40.508 -21.560  25.785  1.00  0.380          C  
ATOM    105  C   ASP A   7      40.056 -22.497  24.654  1.00  0.330          C  
ATOM    106  O   ASP A   7      40.852 -23.283  24.133  1.00  0.320          O  
ATOM    107  CB  ASP A   7      40.356 -22.240  27.137  1.00  0.520          C  
ATOM    108  CG  ASP A   7      41.147 -21.530  28.255  1.00  0.520          C  
ATOM    109  OD1 ASP A   7      42.035 -20.736  27.971  1.00  0.520          O  
ATOM    110  OD2 ASP A   7      40.871 -21.809  29.391  1.00  0.520          O  
ATOM    111  H   ASP A   7      39.111 -20.082  26.519  1.00  0.410          H  
ATOM    112  HA  ASP A   7      41.565 -21.350  25.637  1.00  0.460          H  
ATOM    113 1HB  ASP A   7      39.293 -22.242  27.413  1.00  0.620          H  
ATOM    114 2HB  ASP A   7      40.681 -23.278  27.065  1.00  0.620          H  
ATOM    115  N   ARG A   8      38.787 -22.391  24.236  1.00  0.350          N  
ATOM    116  CA  ARG A   8      38.256 -23.224  23.163  1.00  0.280          C  
ATOM    117  C   ARG A   8      37.706 -22.481  21.918  1.00  0.270          C  
ATOM    118  O   ARG A   8      36.521 -22.659  21.592  1.00  0.270          O  
ATOM    119  CB  ARG A   8      37.152 -24.092  23.730  1.00  0.420          C  
ATOM    120  CG  ARG A   8      37.634 -25.066  24.765  1.00  0.420          C  
ATOM    121  CD  ARG A   8      36.544 -25.861  25.316  1.00  0.420          C  
ATOM    122  NE  ARG A   8      37.024 -26.889  26.238  1.00  0.420          N  
ATOM    123  CZ  ARG A   8      37.352 -26.683  27.535  1.00  0.420          C  
ATOM    124  NH1 ARG A   8      37.278 -25.475  28.059  1.00  0.420          N  
ATOM    125  NH2 ARG A   8      37.755 -27.701  28.276  1.00  0.420          N  
ATOM    126  H   ARG A   8      38.158 -21.764  24.745  1.00  0.420          H  
ATOM    127  HA  ARG A   8      39.057 -23.885  22.836  1.00  0.340          H  
ATOM    128 1HB  ARG A   8      36.390 -23.459  24.196  1.00  0.500          H  
ATOM    129 2HB  ARG A   8      36.673 -24.662  22.936  1.00  0.500          H  
ATOM    130 1HG  ARG A   8      38.371 -25.720  24.337  1.00  0.500          H  
ATOM    131 2HG  ARG A   8      38.088 -24.510  25.576  1.00  0.500          H  
ATOM    132 1HD  ARG A   8      35.878 -25.202  25.847  1.00  0.500          H  
ATOM    133 2HD  ARG A   8      36.002 -26.351  24.508  1.00  0.500          H  
ATOM    134  HE  ARG A   8      37.105 -27.837  25.873  1.00  0.500          H  
ATOM    135 1HH1 ARG A   8      37.006 -24.695  27.476  1.00  0.500          H  
ATOM    136 2HH1 ARG A   8      37.531 -25.320  29.024  1.00  0.500          H  
ATOM    137 1HH2 ARG A   8      37.830 -28.625  27.864  1.00  0.500          H  
ATOM    138 2HH2 ARG A   8      38.008 -27.560  29.242  1.00  0.500          H  
ATOM    139  N   PRO A   9      38.540 -21.734  21.142  1.00  0.270          N  
ATOM    140  CA  PRO A   9      38.164 -20.989  19.953  1.00  0.250          C  
ATOM    141  C   PRO A   9      37.414 -21.824  18.948  1.00  0.250          C  
ATOM    142  O   PRO A   9      36.573 -21.302  18.222  1.00  0.270          O  
ATOM    143  CB  PRO A   9      39.513 -20.551  19.384  1.00  0.380          C  
ATOM    144  CG  PRO A   9      40.386 -20.451  20.579  1.00  0.380          C  
ATOM    145  CD  PRO A   9      39.953 -21.562  21.488  1.00  0.380          C  
ATOM    146  HA  PRO A   9      37.547 -20.153  20.280  1.00  0.300          H  
ATOM    147 1HB  PRO A   9      39.873 -21.276  18.642  1.00  0.450          H  
ATOM    148 2HB  PRO A   9      39.405 -19.585  18.862  1.00  0.450          H  
ATOM    149 1HG  PRO A   9      41.431 -20.556  20.302  1.00  0.450          H  
ATOM    150 2HG  PRO A   9      40.274 -19.456  21.056  1.00  0.450          H  
ATOM    151 1HD  PRO A   9      40.538 -22.481  21.364  1.00  0.450          H  
ATOM    152 2HD  PRO A   9      40.057 -21.132  22.451  1.00  0.450          H  
ATOM    153  N   ILE A  10      37.690 -23.124  18.888  1.00  0.220          N  
ATOM    154  CA  ILE A  10      36.964 -23.925  17.936  1.00  0.210          C  
ATOM    155  C   ILE A  10      35.494 -23.883  18.237  1.00  0.230          C  
ATOM    156  O   ILE A  10      34.698 -23.746  17.323  1.00  0.250          O  
ATOM    157  CB  ILE A  10      37.445 -25.373  17.866  1.00  0.300          C  
ATOM    158  CG1 ILE A  10      38.850 -25.403  17.261  1.00  0.300          C  
ATOM    159  CG2 ILE A  10      36.464 -26.186  17.045  1.00  0.300          C  
ATOM    160  CD1 ILE A  10      39.548 -26.722  17.366  1.00  0.300          C  
ATOM    161  H   ILE A  10      38.406 -23.555  19.458  1.00  0.260          H  
ATOM    162  HA  ILE A  10      37.111 -23.496  16.944  1.00  0.250          H  
ATOM    163  HB  ILE A  10      37.516 -25.794  18.868  1.00  0.360          H  
ATOM    164 1HG1 ILE A  10      38.781 -25.133  16.229  1.00  0.360          H  
ATOM    165 2HG1 ILE A  10      39.461 -24.661  17.765  1.00  0.360          H  
ATOM    166 1HG2 ILE A  10      36.802 -27.174  16.983  1.00  0.360          H  
ATOM    167 2HG2 ILE A  10      35.476 -26.191  17.484  1.00  0.360          H  
ATOM    168 3HG2 ILE A  10      36.398 -25.773  16.070  1.00  0.360          H  
ATOM    169 1HD1 ILE A  10      40.537 -26.640  16.919  1.00  0.360          H  
ATOM    170 2HD1 ILE A  10      39.640 -26.976  18.409  1.00  0.360          H  
ATOM    171 3HD1 ILE A  10      38.999 -27.497  16.852  1.00  0.360          H  
ATOM    172  N   PHE A  11      35.118 -24.055  19.499  1.00  0.230          N  
ATOM    173  CA  PHE A  11      33.715 -24.072  19.863  1.00  0.240          C  
ATOM    174  C   PHE A  11      33.121 -22.734  19.461  1.00  0.210          C  
ATOM    175  O   PHE A  11      32.008 -22.671  18.934  1.00  0.200          O  
ATOM    176  CB  PHE A  11      33.535 -24.400  21.341  1.00  0.330          C  
ATOM    177  CG  PHE A  11      32.097 -24.563  21.794  1.00  0.330          C  
ATOM    178  CD1 PHE A  11      31.308 -25.654  21.412  1.00  0.330          C  
ATOM    179  CD2 PHE A  11      31.565 -23.670  22.639  1.00  0.330          C  
ATOM    180  CE1 PHE A  11      30.029 -25.792  21.882  1.00  0.330          C  
ATOM    181  CE2 PHE A  11      30.285 -23.794  23.122  1.00  0.330          C  
ATOM    182  CZ  PHE A  11      29.515 -24.858  22.743  1.00  0.330          C  
ATOM    183  H   PHE A  11      35.824 -24.080  20.231  1.00  0.280          H  
ATOM    184  HA  PHE A  11      33.214 -24.846  19.286  1.00  0.290          H  
ATOM    185 1HB  PHE A  11      34.084 -25.296  21.593  1.00  0.400          H  
ATOM    186 2HB  PHE A  11      33.978 -23.594  21.928  1.00  0.400          H  
ATOM    187  HD1 PHE A  11      31.691 -26.399  20.740  1.00  0.400          H  
ATOM    188  HD2 PHE A  11      32.190 -22.853  22.948  1.00  0.400          H  
ATOM    189  HE1 PHE A  11      29.422 -26.644  21.575  1.00  0.400          H  
ATOM    190  HE2 PHE A  11      29.885 -23.054  23.811  1.00  0.400          H  
ATOM    191  HZ  PHE A  11      28.500 -24.964  23.123  1.00  0.400          H  
ATOM    192  N   ALA A  12      33.852 -21.647  19.742  1.00  0.220          N  
ATOM    193  CA  ALA A  12      33.357 -20.322  19.372  1.00  0.220          C  
ATOM    194  C   ALA A  12      33.087 -20.217  17.868  1.00  0.210          C  
ATOM    195  O   ALA A  12      32.037 -19.709  17.444  1.00  0.210          O  
ATOM    196  CB  ALA A  12      34.380 -19.263  19.712  1.00  0.310          C  
ATOM    197  H   ALA A  12      34.757 -21.774  20.210  1.00  0.260          H  
ATOM    198  HA  ALA A  12      32.427 -20.141  19.912  1.00  0.260          H  
ATOM    199 1HB  ALA A  12      33.974 -18.336  19.435  1.00  0.370          H  
ATOM    200 2HB  ALA A  12      34.623 -19.254  20.754  1.00  0.370          H  
ATOM    201 3HB  ALA A  12      35.285 -19.438  19.151  1.00  0.370          H  
ATOM    202  N   TRP A  13      34.004 -20.769  17.060  1.00  0.200          N  
ATOM    203  CA  TRP A  13      33.845 -20.752  15.615  1.00  0.200          C  
ATOM    204  C   TRP A  13      32.661 -21.605  15.193  1.00  0.190          C  
ATOM    205  O   TRP A  13      31.919 -21.215  14.292  1.00  0.190          O  
ATOM    206  CB  TRP A  13      35.093 -21.271  14.887  1.00  0.280          C  
ATOM    207  CG  TRP A  13      36.295 -20.330  14.831  1.00  0.280          C  
ATOM    208  CD1 TRP A  13      37.514 -20.522  15.423  1.00  0.280          C  
ATOM    209  CD2 TRP A  13      36.398 -19.069  14.123  1.00  0.280          C  
ATOM    210  NE1 TRP A  13      38.358 -19.485  15.121  1.00  0.280          N  
ATOM    211  CE2 TRP A  13      37.703 -18.594  14.327  1.00  0.280          C  
ATOM    212  CE3 TRP A  13      35.512 -18.319  13.336  1.00  0.280          C  
ATOM    213  CZ2 TRP A  13      38.147 -17.415  13.767  1.00  0.280          C  
ATOM    214  CZ3 TRP A  13      35.961 -17.131  12.786  1.00  0.280          C  
ATOM    215  CH2 TRP A  13      37.253 -16.696  12.996  1.00  0.280          C  
ATOM    216  H   TRP A  13      34.869 -21.135  17.470  1.00  0.240          H  
ATOM    217  HA  TRP A  13      33.664 -19.727  15.304  1.00  0.240          H  
ATOM    218 1HB  TRP A  13      35.422 -22.187  15.375  1.00  0.340          H  
ATOM    219 2HB  TRP A  13      34.826 -21.535  13.866  1.00  0.340          H  
ATOM    220  HD1 TRP A  13      37.782 -21.378  16.032  1.00  0.340          H  
ATOM    221  HE1 TRP A  13      39.316 -19.394  15.429  1.00  0.340          H  
ATOM    222  HE3 TRP A  13      34.493 -18.663  13.161  1.00  0.340          H  
ATOM    223  HZ2 TRP A  13      39.160 -17.049  13.923  1.00  0.340          H  
ATOM    224  HZ3 TRP A  13      35.268 -16.554  12.179  1.00  0.340          H  
ATOM    225  HH2 TRP A  13      37.588 -15.766  12.555  1.00  0.340          H  
ATOM    226  N   VAL A  14      32.462 -22.750  15.853  1.00  0.170          N  
ATOM    227  CA  VAL A  14      31.358 -23.633  15.513  1.00  0.160          C  
ATOM    228  C   VAL A  14      30.045 -22.924  15.716  1.00  0.160          C  
ATOM    229  O   VAL A  14      29.158 -23.018  14.868  1.00  0.160          O  
ATOM    230  CB  VAL A  14      31.373 -24.915  16.369  1.00  0.230          C  
ATOM    231  CG1 VAL A  14      30.072 -25.737  16.149  1.00  0.230          C  
ATOM    232  CG2 VAL A  14      32.590 -25.715  16.005  1.00  0.230          C  
ATOM    233  H   VAL A  14      33.148 -23.022  16.565  1.00  0.200          H  
ATOM    234  HA  VAL A  14      31.448 -23.913  14.465  1.00  0.190          H  
ATOM    235  HB  VAL A  14      31.418 -24.653  17.425  1.00  0.270          H  
ATOM    236 1HG1 VAL A  14      30.107 -26.639  16.759  1.00  0.270          H  
ATOM    237 2HG1 VAL A  14      29.205 -25.153  16.439  1.00  0.270          H  
ATOM    238 3HG1 VAL A  14      29.972 -26.010  15.109  1.00  0.270          H  
ATOM    239 1HG2 VAL A  14      32.624 -26.613  16.601  1.00  0.270          H  
ATOM    240 2HG2 VAL A  14      32.569 -25.953  14.991  1.00  0.270          H  
ATOM    241 3HG2 VAL A  14      33.454 -25.169  16.169  1.00  0.270          H  
ATOM    242  N   LEU A  15      29.897 -22.237  16.844  1.00  0.170          N  
ATOM    243  CA  LEU A  15      28.660 -21.525  17.092  1.00  0.170          C  
ATOM    244  C   LEU A  15      28.445 -20.428  16.056  1.00  0.180          C  
ATOM    245  O   LEU A  15      27.322 -20.262  15.572  1.00  0.180          O  
ATOM    246  CB  LEU A  15      28.655 -20.983  18.519  1.00  0.240          C  
ATOM    247  CG  LEU A  15      28.034 -21.939  19.597  1.00  0.240          C  
ATOM    248  CD1 LEU A  15      28.715 -23.325  19.553  1.00  0.240          C  
ATOM    249  CD2 LEU A  15      28.229 -21.322  20.975  1.00  0.240          C  
ATOM    250  H   LEU A  15      30.655 -22.241  17.539  1.00  0.200          H  
ATOM    251  HA  LEU A  15      27.837 -22.228  16.997  1.00  0.200          H  
ATOM    252 1HB  LEU A  15      29.690 -20.772  18.809  1.00  0.290          H  
ATOM    253 2HB  LEU A  15      28.095 -20.050  18.530  1.00  0.290          H  
ATOM    254  HG  LEU A  15      26.972 -22.075  19.396  1.00  0.290          H  
ATOM    255 1HD1 LEU A  15      28.264 -23.959  20.306  1.00  0.290          H  
ATOM    256 2HD1 LEU A  15      28.583 -23.794  18.587  1.00  0.290          H  
ATOM    257 3HD1 LEU A  15      29.774 -23.223  19.760  1.00  0.290          H  
ATOM    258 1HD2 LEU A  15      27.802 -21.979  21.732  1.00  0.290          H  
ATOM    259 2HD2 LEU A  15      29.284 -21.201  21.155  1.00  0.290          H  
ATOM    260 3HD2 LEU A  15      27.737 -20.354  21.021  1.00  0.290          H  
ATOM    261  N   ALA A  16      29.506 -19.695  15.677  1.00  0.180          N  
ATOM    262  CA  ALA A  16      29.357 -18.658  14.659  1.00  0.180          C  
ATOM    263  C   ALA A  16      28.885 -19.257  13.336  1.00  0.180          C  
ATOM    264  O   ALA A  16      28.006 -18.697  12.668  1.00  0.190          O  
ATOM    265  CB  ALA A  16      30.669 -17.942  14.453  1.00  0.250          C  
ATOM    266  H   ALA A  16      30.413 -19.835  16.140  1.00  0.220          H  
ATOM    267  HA  ALA A  16      28.607 -17.950  15.003  1.00  0.220          H  
ATOM    268 1HB  ALA A  16      30.550 -17.158  13.716  1.00  0.300          H  
ATOM    269 2HB  ALA A  16      30.973 -17.523  15.396  1.00  0.300          H  
ATOM    270 3HB  ALA A  16      31.422 -18.651  14.112  1.00  0.300          H  
ATOM    271  N   ILE A  17      29.427 -20.432  12.991  1.00  0.170          N  
ATOM    272  CA  ILE A  17      29.057 -21.132  11.771  1.00  0.170          C  
ATOM    273  C   ILE A  17      27.606 -21.552  11.824  1.00  0.180          C  
ATOM    274  O   ILE A  17      26.882 -21.361  10.849  1.00  0.180          O  
ATOM    275  CB  ILE A  17      29.950 -22.368  11.524  1.00  0.240          C  
ATOM    276  CG1 ILE A  17      31.388 -21.903  11.209  1.00  0.240          C  
ATOM    277  CG2 ILE A  17      29.360 -23.221  10.355  1.00  0.240          C  
ATOM    278  CD1 ILE A  17      32.430 -23.005  11.288  1.00  0.240          C  
ATOM    279  H   ILE A  17      30.176 -20.813  13.579  1.00  0.200          H  
ATOM    280  HA  ILE A  17      29.185 -20.451  10.934  1.00  0.200          H  
ATOM    281  HB  ILE A  17      29.997 -22.974  12.428  1.00  0.290          H  
ATOM    282 1HG1 ILE A  17      31.404 -21.490  10.201  1.00  0.290          H  
ATOM    283 2HG1 ILE A  17      31.663 -21.115  11.897  1.00  0.290          H  
ATOM    284 1HG2 ILE A  17      29.974 -24.080  10.170  1.00  0.290          H  
ATOM    285 2HG2 ILE A  17      28.364 -23.561  10.606  1.00  0.290          H  
ATOM    286 3HG2 ILE A  17      29.313 -22.615   9.448  1.00  0.290          H  
ATOM    287 1HD1 ILE A  17      33.409 -22.591  11.054  1.00  0.290          H  
ATOM    288 2HD1 ILE A  17      32.443 -23.410  12.299  1.00  0.290          H  
ATOM    289 3HD1 ILE A  17      32.201 -23.796  10.585  1.00  0.290          H  
ATOM    290  N   LEU A  18      27.176 -22.145  12.935  1.00  0.180          N  
ATOM    291  CA  LEU A  18      25.801 -22.593  13.043  1.00  0.190          C  
ATOM    292  C   LEU A  18      24.832 -21.410  12.949  1.00  0.200          C  
ATOM    293  O   LEU A  18      23.779 -21.527  12.299  1.00  0.200          O  
ATOM    294  CB  LEU A  18      25.620 -23.357  14.359  1.00  0.260          C  
ATOM    295  CG  LEU A  18      26.382 -24.735  14.473  1.00  0.260          C  
ATOM    296  CD1 LEU A  18      26.255 -25.243  15.902  1.00  0.260          C  
ATOM    297  CD2 LEU A  18      25.833 -25.763  13.484  1.00  0.260          C  
ATOM    298  H   LEU A  18      27.833 -22.310  13.705  1.00  0.220          H  
ATOM    299  HA  LEU A  18      25.591 -23.251  12.209  1.00  0.230          H  
ATOM    300 1HB  LEU A  18      25.983 -22.718  15.167  1.00  0.310          H  
ATOM    301 2HB  LEU A  18      24.559 -23.539  14.515  1.00  0.310          H  
ATOM    302  HG  LEU A  18      27.431 -24.585  14.260  1.00  0.310          H  
ATOM    303 1HD1 LEU A  18      26.798 -26.182  16.005  1.00  0.310          H  
ATOM    304 2HD1 LEU A  18      26.677 -24.506  16.586  1.00  0.310          H  
ATOM    305 3HD1 LEU A  18      25.206 -25.403  16.142  1.00  0.310          H  
ATOM    306 1HD2 LEU A  18      26.387 -26.687  13.604  1.00  0.310          H  
ATOM    307 2HD2 LEU A  18      24.778 -25.943  13.686  1.00  0.310          H  
ATOM    308 3HD2 LEU A  18      25.950 -25.417  12.470  1.00  0.310          H  
ATOM    309  N   LEU A  19      25.183 -20.258  13.557  1.00  0.190          N  
ATOM    310  CA  LEU A  19      24.326 -19.078  13.455  1.00  0.200          C  
ATOM    311  C   LEU A  19      24.225 -18.625  12.001  1.00  0.200          C  
ATOM    312  O   LEU A  19      23.132 -18.295  11.524  1.00  0.210          O  
ATOM    313  CB  LEU A  19      24.885 -17.911  14.311  1.00  0.280          C  
ATOM    314  CG  LEU A  19      24.792 -18.021  15.879  1.00  0.280          C  
ATOM    315  CD1 LEU A  19      25.640 -16.898  16.530  1.00  0.280          C  
ATOM    316  CD2 LEU A  19      23.327 -17.869  16.326  1.00  0.280          C  
ATOM    317  H   LEU A  19      26.037 -20.222  14.125  1.00  0.230          H  
ATOM    318  HA  LEU A  19      23.331 -19.344  13.797  1.00  0.240          H  
ATOM    319 1HB  LEU A  19      25.942 -17.805  14.067  1.00  0.330          H  
ATOM    320 2HB  LEU A  19      24.383 -16.993  14.009  1.00  0.330          H  
ATOM    321  HG  LEU A  19      25.181 -18.987  16.203  1.00  0.330          H  
ATOM    322 1HD1 LEU A  19      25.580 -16.976  17.616  1.00  0.330          H  
ATOM    323 2HD1 LEU A  19      26.678 -17.004  16.220  1.00  0.330          H  
ATOM    324 3HD1 LEU A  19      25.267 -15.923  16.216  1.00  0.330          H  
ATOM    325 1HD2 LEU A  19      23.274 -17.940  17.413  1.00  0.330          H  
ATOM    326 2HD2 LEU A  19      22.944 -16.898  16.006  1.00  0.330          H  
ATOM    327 3HD2 LEU A  19      22.720 -18.656  15.890  1.00  0.330          H  
ATOM    328  N   CYS A  20      25.359 -18.645  11.287  1.00  0.200          N  
ATOM    329  CA  CYS A  20      25.410 -18.232   9.892  1.00  0.200          C  
ATOM    330  C   CYS A  20      24.646 -19.185   8.973  1.00  0.210          C  
ATOM    331  O   CYS A  20      23.936 -18.730   8.066  1.00  0.220          O  
ATOM    332  CB  CYS A  20      26.860 -18.152   9.429  1.00  0.280          C  
ATOM    333  SG  CYS A  20      27.792 -16.825  10.211  1.00  0.280          S  
ATOM    334  H   CYS A  20      26.233 -18.891  11.762  1.00  0.240          H  
ATOM    335  HA  CYS A  20      24.968 -17.240   9.816  1.00  0.240          H  
ATOM    336 1HB  CYS A  20      27.365 -19.093   9.644  1.00  0.340          H  
ATOM    337 2HB  CYS A  20      26.889 -18.000   8.352  1.00  0.340          H  
ATOM    338  HG  CYS A  20      27.901 -17.452  11.412  1.00  0.340          H  
ATOM    339  N   LEU A  21      24.775 -20.502   9.201  1.00  0.210          N  
ATOM    340  CA  LEU A  21      24.075 -21.481   8.378  1.00  0.220          C  
ATOM    341  C   LEU A  21      22.579 -21.331   8.572  1.00  0.240          C  
ATOM    342  O   LEU A  21      21.809 -21.356   7.605  1.00  0.250          O  
ATOM    343  CB  LEU A  21      24.477 -22.921   8.768  1.00  0.300          C  
ATOM    344  CG  LEU A  21      25.933 -23.406   8.443  1.00  0.300          C  
ATOM    345  CD1 LEU A  21      26.162 -24.771   9.127  1.00  0.300          C  
ATOM    346  CD2 LEU A  21      26.138 -23.528   6.942  1.00  0.300          C  
ATOM    347  H   LEU A  21      25.402 -20.821   9.941  1.00  0.250          H  
ATOM    348  HA  LEU A  21      24.306 -21.292   7.334  1.00  0.260          H  
ATOM    349 1HB  LEU A  21      24.351 -23.012   9.848  1.00  0.360          H  
ATOM    350 2HB  LEU A  21      23.782 -23.609   8.291  1.00  0.360          H  
ATOM    351  HG  LEU A  21      26.647 -22.698   8.836  1.00  0.360          H  
ATOM    352 1HD1 LEU A  21      27.175 -25.114   8.925  1.00  0.360          H  
ATOM    353 2HD1 LEU A  21      26.029 -24.662  10.197  1.00  0.360          H  
ATOM    354 3HD1 LEU A  21      25.450 -25.499   8.744  1.00  0.360          H  
ATOM    355 1HD2 LEU A  21      27.155 -23.870   6.748  1.00  0.360          H  
ATOM    356 2HD2 LEU A  21      25.429 -24.247   6.533  1.00  0.360          H  
ATOM    357 3HD2 LEU A  21      25.991 -22.563   6.465  1.00  0.360          H  
ATOM    358  N   THR A  22      22.166 -21.121   9.824  1.00  0.230          N  
ATOM    359  CA  THR A  22      20.761 -20.992  10.136  1.00  0.240          C  
ATOM    360  C   THR A  22      20.221 -19.727   9.485  1.00  0.240          C  
ATOM    361  O   THR A  22      19.142 -19.746   8.882  1.00  0.250          O  
ATOM    362  CB  THR A  22      20.526 -20.948  11.654  1.00  0.330          C  
ATOM    363  OG1 THR A  22      21.057 -22.139  12.264  1.00  0.330          O  
ATOM    364  CG2 THR A  22      19.023 -20.931  11.895  1.00  0.330          C  
ATOM    365  H   THR A  22      22.837 -21.111  10.595  1.00  0.280          H  
ATOM    366  HA  THR A  22      20.230 -21.848   9.724  1.00  0.290          H  
ATOM    367  HB  THR A  22      21.000 -20.065  12.088  1.00  0.400          H  
ATOM    368  HG1 THR A  22      22.044 -22.083  12.269  1.00  0.400          H  
ATOM    369 1HG2 THR A  22      18.829 -20.917  12.963  1.00  0.400          H  
ATOM    370 2HG2 THR A  22      18.581 -20.057  11.434  1.00  0.400          H  
ATOM    371 3HG2 THR A  22      18.581 -21.824  11.458  1.00  0.400          H  
ATOM    372  N   GLY A  23      20.967 -18.619   9.615  1.00  0.230          N  
ATOM    373  CA  GLY A  23      20.580 -17.349   9.032  1.00  0.220          C  
ATOM    374  C   GLY A  23      20.450 -17.449   7.521  1.00  0.230          C  
ATOM    375  O   GLY A  23      19.533 -16.867   6.938  1.00  0.240          O  
ATOM    376  H   GLY A  23      21.828 -18.647  10.169  1.00  0.280          H  
ATOM    377 1HA  GLY A  23      19.646 -17.003   9.468  1.00  0.260          H  
ATOM    378 2HA  GLY A  23      21.339 -16.615   9.279  1.00  0.260          H  
ATOM    379  N   THR A  24      21.357 -18.198   6.887  1.00  0.250          N  
ATOM    380  CA  THR A  24      21.346 -18.395   5.448  1.00  0.260          C  
ATOM    381  C   THR A  24      20.064 -19.096   5.036  1.00  0.270          C  
ATOM    382  O   THR A  24      19.401 -18.689   4.073  1.00  0.270          O  
ATOM    383  CB  THR A  24      22.582 -19.206   5.004  1.00  0.360          C  
ATOM    384  OG1 THR A  24      23.778 -18.476   5.335  1.00  0.360          O  
ATOM    385  CG2 THR A  24      22.540 -19.448   3.515  1.00  0.360          C  
ATOM    386  H   THR A  24      22.127 -18.594   7.431  1.00  0.300          H  
ATOM    387  HA  THR A  24      21.371 -17.426   4.957  1.00  0.310          H  
ATOM    388  HB  THR A  24      22.600 -20.160   5.522  1.00  0.430          H  
ATOM    389  HG1 THR A  24      23.875 -18.442   6.314  1.00  0.430          H  
ATOM    390 1HG2 THR A  24      23.420 -20.015   3.219  1.00  0.430          H  
ATOM    391 2HG2 THR A  24      21.649 -20.014   3.262  1.00  0.430          H  
ATOM    392 3HG2 THR A  24      22.528 -18.494   2.992  1.00  0.430          H  
ATOM    393  N   LEU A  25      19.710 -20.160   5.758  1.00  0.280          N  
ATOM    394  CA  LEU A  25      18.488 -20.880   5.461  1.00  0.280          C  
ATOM    395  C   LEU A  25      17.280 -19.974   5.676  1.00  0.260          C  
ATOM    396  O   LEU A  25      16.328 -20.016   4.887  1.00  0.250          O  
ATOM    397  CB  LEU A  25      18.377 -22.128   6.352  1.00  0.390          C  
ATOM    398  CG  LEU A  25      19.406 -23.283   6.086  1.00  0.390          C  
ATOM    399  CD1 LEU A  25      19.278 -24.340   7.202  1.00  0.390          C  
ATOM    400  CD2 LEU A  25      19.156 -23.919   4.712  1.00  0.390          C  
ATOM    401  H   LEU A  25      20.334 -20.484   6.508  1.00  0.340          H  
ATOM    402  HA  LEU A  25      18.500 -21.169   4.416  1.00  0.340          H  
ATOM    403 1HB  LEU A  25      18.509 -21.811   7.386  1.00  0.470          H  
ATOM    404 2HB  LEU A  25      17.375 -22.539   6.248  1.00  0.470          H  
ATOM    405  HG  LEU A  25      20.418 -22.881   6.116  1.00  0.470          H  
ATOM    406 1HD1 LEU A  25      20.002 -25.137   7.033  1.00  0.470          H  
ATOM    407 2HD1 LEU A  25      19.475 -23.871   8.167  1.00  0.470          H  
ATOM    408 3HD1 LEU A  25      18.273 -24.758   7.200  1.00  0.470          H  
ATOM    409 1HD2 LEU A  25      19.880 -24.718   4.552  1.00  0.470          H  
ATOM    410 2HD2 LEU A  25      18.147 -24.332   4.678  1.00  0.470          H  
ATOM    411 3HD2 LEU A  25      19.269 -23.183   3.924  1.00  0.470          H  
ATOM    412  N   ALA A  26      17.315 -19.141   6.734  1.00  0.250          N  
ATOM    413  CA  ALA A  26      16.223 -18.218   6.996  1.00  0.230          C  
ATOM    414  C   ALA A  26      16.062 -17.264   5.824  1.00  0.230          C  
ATOM    415  O   ALA A  26      14.951 -17.078   5.355  1.00  0.230          O  
ATOM    416  CB  ALA A  26      16.461 -17.440   8.274  1.00  0.330          C  
ATOM    417  H   ALA A  26      18.103 -19.192   7.387  1.00  0.300          H  
ATOM    418  HA  ALA A  26      15.304 -18.795   7.100  1.00  0.280          H  
ATOM    419 1HB  ALA A  26      15.634 -16.774   8.457  1.00  0.400          H  
ATOM    420 2HB  ALA A  26      16.558 -18.149   9.091  1.00  0.400          H  
ATOM    421 3HB  ALA A  26      17.371 -16.858   8.189  1.00  0.400          H  
ATOM    422  N   ILE A  27      17.164 -16.764   5.241  1.00  0.230          N  
ATOM    423  CA  ILE A  27      17.036 -15.867   4.084  1.00  0.230          C  
ATOM    424  C   ILE A  27      16.326 -16.531   2.946  1.00  0.240          C  
ATOM    425  O   ILE A  27      15.472 -15.917   2.305  1.00  0.250          O  
ATOM    426  CB  ILE A  27      18.408 -15.404   3.514  1.00  0.320          C  
ATOM    427  CG1 ILE A  27      19.151 -14.488   4.473  1.00  0.320          C  
ATOM    428  CG2 ILE A  27      18.261 -14.753   2.098  1.00  0.320          C  
ATOM    429  CD1 ILE A  27      18.494 -13.203   4.782  1.00  0.320          C  
ATOM    430  H   ILE A  27      18.074 -16.933   5.682  1.00  0.280          H  
ATOM    431  HA  ILE A  27      16.445 -15.011   4.364  1.00  0.280          H  
ATOM    432  HB  ILE A  27      19.043 -16.281   3.405  1.00  0.390          H  
ATOM    433 1HG1 ILE A  27      19.317 -15.008   5.403  1.00  0.390          H  
ATOM    434 2HG1 ILE A  27      20.109 -14.256   4.025  1.00  0.390          H  
ATOM    435 1HG2 ILE A  27      19.248 -14.482   1.730  1.00  0.390          H  
ATOM    436 2HG2 ILE A  27      17.815 -15.447   1.388  1.00  0.390          H  
ATOM    437 3HG2 ILE A  27      17.638 -13.865   2.148  1.00  0.390          H  
ATOM    438 1HD1 ILE A  27      19.148 -12.669   5.430  1.00  0.390          H  
ATOM    439 2HD1 ILE A  27      18.341 -12.617   3.886  1.00  0.390          H  
ATOM    440 3HD1 ILE A  27      17.546 -13.359   5.273  1.00  0.390          H  
ATOM    441  N   PHE A  28      16.687 -17.770   2.657  1.00  0.230          N  
ATOM    442  CA  PHE A  28      16.036 -18.459   1.563  1.00  0.240          C  
ATOM    443  C   PHE A  28      14.548 -18.695   1.813  1.00  0.260          C  
ATOM    444  O   PHE A  28      13.741 -18.556   0.891  1.00  0.290          O  
ATOM    445  CB  PHE A  28      16.729 -19.784   1.262  1.00  0.330          C  
ATOM    446  CG  PHE A  28      18.011 -19.606   0.524  1.00  0.330          C  
ATOM    447  CD1 PHE A  28      19.228 -19.818   1.140  1.00  0.330          C  
ATOM    448  CD2 PHE A  28      17.999 -19.203  -0.805  1.00  0.330          C  
ATOM    449  CE1 PHE A  28      20.406 -19.634   0.444  1.00  0.330          C  
ATOM    450  CE2 PHE A  28      19.173 -19.019  -1.497  1.00  0.330          C  
ATOM    451  CZ  PHE A  28      20.378 -19.235  -0.870  1.00  0.330          C  
ATOM    452  H   PHE A  28      17.454 -18.204   3.187  1.00  0.280          H  
ATOM    453  HA  PHE A  28      16.125 -17.829   0.680  1.00  0.290          H  
ATOM    454 1HB  PHE A  28      16.939 -20.299   2.203  1.00  0.400          H  
ATOM    455 2HB  PHE A  28      16.071 -20.419   0.675  1.00  0.400          H  
ATOM    456  HD1 PHE A  28      19.254 -20.134   2.179  1.00  0.400          H  
ATOM    457  HD2 PHE A  28      17.042 -19.030  -1.302  1.00  0.400          H  
ATOM    458  HE1 PHE A  28      21.360 -19.805   0.930  1.00  0.400          H  
ATOM    459  HE2 PHE A  28      19.150 -18.703  -2.541  1.00  0.400          H  
ATOM    460  HZ  PHE A  28      21.309 -19.092  -1.416  1.00  0.400          H  
ATOM    461  N   SER A  29      14.181 -19.048   3.052  1.00  0.260          N  
ATOM    462  CA  SER A  29      12.780 -19.312   3.394  1.00  0.280          C  
ATOM    463  C   SER A  29      11.918 -18.060   3.676  1.00  0.280          C  
ATOM    464  O   SER A  29      10.701 -18.089   3.474  1.00  0.290          O  
ATOM    465  CB  SER A  29      12.722 -20.233   4.599  1.00  0.380          C  
ATOM    466  OG  SER A  29      13.228 -21.513   4.301  1.00  0.380          O  
ATOM    467  H   SER A  29      14.904 -19.211   3.761  1.00  0.310          H  
ATOM    468  HA  SER A  29      12.334 -19.834   2.549  1.00  0.340          H  
ATOM    469 1HB  SER A  29      13.306 -19.789   5.411  1.00  0.460          H  
ATOM    470 2HB  SER A  29      11.697 -20.318   4.937  1.00  0.460          H  
ATOM    471  HG  SER A  29      13.219 -22.002   5.127  1.00  0.460          H  
ATOM    472  N   LEU A  30      12.529 -16.978   4.151  1.00  0.250          N  
ATOM    473  CA  LEU A  30      11.846 -15.725   4.470  1.00  0.250          C  
ATOM    474  C   LEU A  30      11.159 -15.062   3.268  1.00  0.250          C  
ATOM    475  O   LEU A  30      11.760 -14.946   2.201  1.00  0.250          O  
ATOM    476  CB  LEU A  30      12.856 -14.715   5.057  1.00  0.350          C  
ATOM    477  CG  LEU A  30      13.297 -14.879   6.551  1.00  0.350          C  
ATOM    478  CD1 LEU A  30      14.577 -14.092   6.842  1.00  0.350          C  
ATOM    479  CD2 LEU A  30      12.199 -14.284   7.425  1.00  0.350          C  
ATOM    480  H   LEU A  30      13.525 -17.041   4.328  1.00  0.300          H  
ATOM    481  HA  LEU A  30      11.129 -15.976   5.236  1.00  0.300          H  
ATOM    482 1HB  LEU A  30      13.761 -14.753   4.442  1.00  0.420          H  
ATOM    483 2HB  LEU A  30      12.414 -13.739   4.948  1.00  0.420          H  
ATOM    484  HG  LEU A  30      13.452 -15.917   6.788  1.00  0.420          H  
ATOM    485 1HD1 LEU A  30      14.834 -14.206   7.896  1.00  0.420          H  
ATOM    486 2HD1 LEU A  30      15.382 -14.464   6.241  1.00  0.420          H  
ATOM    487 3HD1 LEU A  30      14.421 -13.058   6.630  1.00  0.420          H  
ATOM    488 1HD2 LEU A  30      12.478 -14.353   8.460  1.00  0.420          H  
ATOM    489 2HD2 LEU A  30      12.066 -13.231   7.173  1.00  0.420          H  
ATOM    490 3HD2 LEU A  30      11.261 -14.798   7.276  1.00  0.420          H  
ATOM    491  N   PRO A  31       9.897 -14.608   3.403  1.00  0.250          N  
ATOM    492  CA  PRO A  31       9.162 -13.883   2.388  1.00  0.250          C  
ATOM    493  C   PRO A  31       9.700 -12.463   2.293  1.00  0.250          C  
ATOM    494  O   PRO A  31      10.182 -11.926   3.299  1.00  0.250          O  
ATOM    495  CB  PRO A  31       7.724 -13.932   2.912  1.00  0.380          C  
ATOM    496  CG  PRO A  31       7.869 -14.018   4.413  1.00  0.380          C  
ATOM    497  CD  PRO A  31       9.134 -14.831   4.650  1.00  0.380          C  
ATOM    498  HA  PRO A  31       9.259 -14.405   1.424  1.00  0.300          H  
ATOM    499 1HB  PRO A  31       7.183 -13.033   2.592  1.00  0.450          H  
ATOM    500 2HB  PRO A  31       7.196 -14.796   2.481  1.00  0.450          H  
ATOM    501 1HG  PRO A  31       7.935 -13.015   4.834  1.00  0.450          H  
ATOM    502 2HG  PRO A  31       6.976 -14.487   4.854  1.00  0.450          H  
ATOM    503 1HD  PRO A  31       9.654 -14.393   5.513  1.00  0.450          H  
ATOM    504 2HD  PRO A  31       8.897 -15.903   4.781  1.00  0.450          H  
ATOM    505  N   VAL A  32       9.554 -11.843   1.121  1.00  0.260          N  
ATOM    506  CA  VAL A  32       9.958 -10.453   0.908  1.00  0.260          C  
ATOM    507  C   VAL A  32       8.765  -9.544   0.603  1.00  0.290          C  
ATOM    508  O   VAL A  32       7.946  -9.858  -0.258  1.00  0.310          O  
ATOM    509  CB  VAL A  32      11.001 -10.348  -0.220  1.00  0.360          C  
ATOM    510  CG1 VAL A  32      11.376  -8.889  -0.455  1.00  0.360          C  
ATOM    511  CG2 VAL A  32      12.243 -11.138   0.163  1.00  0.360          C  
ATOM    512  H   VAL A  32       9.155 -12.356   0.346  1.00  0.310          H  
ATOM    513  HA  VAL A  32      10.428 -10.100   1.819  1.00  0.310          H  
ATOM    514  HB  VAL A  32      10.579 -10.745  -1.139  1.00  0.440          H  
ATOM    515 1HG1 VAL A  32      12.118  -8.830  -1.246  1.00  0.440          H  
ATOM    516 2HG1 VAL A  32      10.506  -8.300  -0.746  1.00  0.440          H  
ATOM    517 3HG1 VAL A  32      11.795  -8.484   0.471  1.00  0.440          H  
ATOM    518 1HG2 VAL A  32      12.978 -11.070  -0.635  1.00  0.440          H  
ATOM    519 2HG2 VAL A  32      12.661 -10.732   1.067  1.00  0.440          H  
ATOM    520 3HG2 VAL A  32      11.982 -12.184   0.324  1.00  0.440          H  
ATOM    521  N   GLU A  33       8.681  -8.440   1.344  1.00  0.300          N  
ATOM    522  CA  GLU A  33       7.631  -7.412   1.260  1.00  0.350          C  
ATOM    523  C   GLU A  33       8.237  -6.007   1.192  1.00  0.280          C  
ATOM    524  O   GLU A  33       9.392  -5.820   1.529  1.00  0.270          O  
ATOM    525  CB  GLU A  33       6.698  -7.478   2.485  1.00  0.470          C  
ATOM    526  CG  GLU A  33       5.901  -8.774   2.650  1.00  0.470          C  
ATOM    527  CD  GLU A  33       4.964  -8.761   3.869  1.00  0.470          C  
ATOM    528  OE1 GLU A  33       5.441  -8.721   4.983  1.00  0.470          O  
ATOM    529  OE2 GLU A  33       3.776  -8.789   3.674  1.00  0.470          O  
ATOM    530  H   GLU A  33       9.431  -8.329   2.035  1.00  0.360          H  
ATOM    531  HA  GLU A  33       7.047  -7.579   0.356  1.00  0.420          H  
ATOM    532 1HB  GLU A  33       7.286  -7.344   3.389  1.00  0.560          H  
ATOM    533 2HB  GLU A  33       5.989  -6.655   2.442  1.00  0.560          H  
ATOM    534 1HG  GLU A  33       5.312  -8.940   1.749  1.00  0.560          H  
ATOM    535 2HG  GLU A  33       6.602  -9.603   2.750  1.00  0.560          H  
ATOM    536  N   GLN A  34       7.486  -5.003   0.729  1.00  0.260          N  
ATOM    537  CA  GLN A  34       8.022  -3.643   0.854  1.00  0.250          C  
ATOM    538  C   GLN A  34       7.879  -3.200   2.309  1.00  0.240          C  
ATOM    539  O   GLN A  34       8.844  -2.788   2.950  1.00  0.280          O  
ATOM    540  CB  GLN A  34       7.285  -2.662  -0.046  1.00  0.350          C  
ATOM    541  CG  GLN A  34       7.867  -1.255  -0.053  1.00  0.350          C  
ATOM    542  CD  GLN A  34       9.271  -1.183  -0.566  1.00  0.350          C  
ATOM    543  OE1 GLN A  34       9.696  -1.970  -1.408  1.00  0.350          O  
ATOM    544  NE2 GLN A  34      10.004  -0.201  -0.066  1.00  0.350          N  
ATOM    545  H   GLN A  34       6.552  -5.175   0.380  1.00  0.310          H  
ATOM    546  HA  GLN A  34       9.081  -3.651   0.592  1.00  0.300          H  
ATOM    547 1HB  GLN A  34       7.249  -3.042  -1.025  1.00  0.420          H  
ATOM    548 2HB  GLN A  34       6.258  -2.572   0.292  1.00  0.420          H  
ATOM    549 1HG  GLN A  34       7.238  -0.603  -0.657  1.00  0.420          H  
ATOM    550 2HG  GLN A  34       7.903  -0.901   0.964  1.00  0.420          H  
ATOM    551 1HE2 GLN A  34      10.944  -0.077  -0.357  1.00  0.420          H  
ATOM    552 2HE2 GLN A  34       9.612   0.431   0.608  1.00  0.420          H  
ATOM    553  N   TYR A  35       6.656  -3.324   2.827  1.00  0.220          N  
ATOM    554  CA  TYR A  35       6.281  -2.998   4.199  1.00  0.230          C  
ATOM    555  C   TYR A  35       5.372  -4.122   4.690  1.00  0.230          C  
ATOM    556  O   TYR A  35       4.793  -4.818   3.856  1.00  0.240          O  
ATOM    557  CB  TYR A  35       5.525  -1.652   4.336  1.00  0.320          C  
ATOM    558  CG  TYR A  35       6.284  -0.405   3.978  1.00  0.320          C  
ATOM    559  CD1 TYR A  35       6.116   0.192   2.747  1.00  0.320          C  
ATOM    560  CD2 TYR A  35       7.159   0.135   4.897  1.00  0.320          C  
ATOM    561  CE1 TYR A  35       6.826   1.334   2.435  1.00  0.320          C  
ATOM    562  CE2 TYR A  35       7.872   1.261   4.593  1.00  0.320          C  
ATOM    563  CZ  TYR A  35       7.714   1.866   3.365  1.00  0.320          C  
ATOM    564  OH  TYR A  35       8.456   2.985   3.044  1.00  0.320          O  
ATOM    565  H   TYR A  35       5.928  -3.678   2.226  1.00  0.260          H  
ATOM    566  HA  TYR A  35       7.186  -2.957   4.795  1.00  0.280          H  
ATOM    567 1HB  TYR A  35       4.648  -1.689   3.692  1.00  0.380          H  
ATOM    568 2HB  TYR A  35       5.149  -1.530   5.343  1.00  0.380          H  
ATOM    569  HD1 TYR A  35       5.424  -0.236   2.023  1.00  0.380          H  
ATOM    570  HD2 TYR A  35       7.289  -0.341   5.861  1.00  0.380          H  
ATOM    571  HE1 TYR A  35       6.697   1.804   1.464  1.00  0.380          H  
ATOM    572  HE2 TYR A  35       8.570   1.678   5.316  1.00  0.380          H  
ATOM    573  HH  TYR A  35       9.160   3.121   3.700  1.00  0.380          H  
ATOM    574  N   PRO A  36       5.230  -4.341   6.008  1.00  0.260          N  
ATOM    575  CA  PRO A  36       4.248  -5.239   6.597  1.00  0.280          C  
ATOM    576  C   PRO A  36       2.873  -4.802   6.110  1.00  0.270          C  
ATOM    577  O   PRO A  36       2.629  -3.602   5.974  1.00  0.310          O  
ATOM    578  CB  PRO A  36       4.426  -4.986   8.103  1.00  0.420          C  
ATOM    579  CG  PRO A  36       5.868  -4.525   8.246  1.00  0.420          C  
ATOM    580  CD  PRO A  36       6.145  -3.720   6.992  1.00  0.420          C  
ATOM    581  HA  PRO A  36       4.466  -6.282   6.309  1.00  0.340          H  
ATOM    582 1HB  PRO A  36       3.696  -4.234   8.444  1.00  0.500          H  
ATOM    583 2HB  PRO A  36       4.218  -5.910   8.666  1.00  0.500          H  
ATOM    584 1HG  PRO A  36       5.986  -3.924   9.173  1.00  0.500          H  
ATOM    585 2HG  PRO A  36       6.537  -5.395   8.350  1.00  0.500          H  
ATOM    586 1HD  PRO A  36       5.912  -2.675   7.147  1.00  0.500          H  
ATOM    587 2HD  PRO A  36       7.196  -3.881   6.727  1.00  0.500          H  
ATOM    588  N   ASP A  37       1.959  -5.732   5.865  1.00  0.260          N  
ATOM    589  CA  ASP A  37       0.651  -5.312   5.372  1.00  0.300          C  
ATOM    590  C   ASP A  37      -0.128  -4.640   6.499  1.00  0.390          C  
ATOM    591  O   ASP A  37      -0.513  -5.283   7.476  1.00  0.740          O  
ATOM    592  CB  ASP A  37      -0.125  -6.511   4.803  1.00  0.400          C  
ATOM    593  CG  ASP A  37      -1.449  -6.123   4.125  1.00  0.400          C  
ATOM    594  OD1 ASP A  37      -1.832  -4.952   4.225  1.00  0.400          O  
ATOM    595  OD2 ASP A  37      -2.056  -6.984   3.487  1.00  0.400          O  
ATOM    596  H   ASP A  37       2.162  -6.717   5.977  1.00  0.310          H  
ATOM    597  HA  ASP A  37       0.798  -4.586   4.571  1.00  0.360          H  
ATOM    598 1HB  ASP A  37       0.503  -7.037   4.077  1.00  0.480          H  
ATOM    599 2HB  ASP A  37      -0.342  -7.210   5.611  1.00  0.480          H  
ATOM    600  N   LEU A  38      -0.312  -3.325   6.372  1.00  0.270          N  
ATOM    601  CA  LEU A  38      -0.959  -2.526   7.405  1.00  0.260          C  
ATOM    602  C   LEU A  38      -2.439  -2.365   7.140  1.00  0.290          C  
ATOM    603  O   LEU A  38      -3.152  -1.749   7.936  1.00  0.450          O  
ATOM    604  CB  LEU A  38      -0.440  -1.078   7.403  1.00  0.370          C  
ATOM    605  CG  LEU A  38       1.046  -0.822   7.540  1.00  0.370          C  
ATOM    606  CD1 LEU A  38       1.243   0.710   7.514  1.00  0.370          C  
ATOM    607  CD2 LEU A  38       1.585  -1.467   8.765  1.00  0.370          C  
ATOM    608  H   LEU A  38       0.042  -2.880   5.538  1.00  0.320          H  
ATOM    609  HA  LEU A  38      -0.826  -3.005   8.373  1.00  0.310          H  
ATOM    610 1HB  LEU A  38      -0.764  -0.611   6.475  1.00  0.440          H  
ATOM    611 2HB  LEU A  38      -0.923  -0.548   8.227  1.00  0.440          H  
ATOM    612  HG  LEU A  38       1.569  -1.238   6.678  1.00  0.440          H  
ATOM    613 1HD1 LEU A  38       2.280   0.959   7.578  1.00  0.440          H  
ATOM    614 2HD1 LEU A  38       0.837   1.110   6.613  1.00  0.440          H  
ATOM    615 3HD1 LEU A  38       0.736   1.160   8.321  1.00  0.440          H  
ATOM    616 1HD2 LEU A  38       2.643  -1.282   8.837  1.00  0.440          H  
ATOM    617 2HD2 LEU A  38       1.081  -1.065   9.641  1.00  0.440          H  
ATOM    618 3HD2 LEU A  38       1.425  -2.543   8.707  1.00  0.440          H  
ATOM    619  N   ALA A  39      -2.888  -2.800   5.972  1.00  0.280          N  
ATOM    620  CA  ALA A  39      -4.254  -2.511   5.592  1.00  0.250          C  
ATOM    621  C   ALA A  39      -5.260  -3.351   6.377  1.00  0.230          C  
ATOM    622  O   ALA A  39      -4.992  -4.508   6.704  1.00  0.280          O  
ATOM    623  CB  ALA A  39      -4.453  -2.760   4.109  1.00  0.360          C  
ATOM    624  H   ALA A  39      -2.296  -3.390   5.360  1.00  0.340          H  
ATOM    625  HA  ALA A  39      -4.413  -1.459   5.770  1.00  0.300          H  
ATOM    626 1HB  ALA A  39      -5.475  -2.505   3.829  1.00  0.430          H  
ATOM    627 2HB  ALA A  39      -3.754  -2.153   3.538  1.00  0.430          H  
ATOM    628 3HB  ALA A  39      -4.271  -3.820   3.896  1.00  0.430          H  
ATOM    629  N   PRO A  40      -6.429  -2.804   6.725  1.00  0.230          N  
ATOM    630  CA  PRO A  40      -7.548  -3.558   7.236  1.00  0.260          C  
ATOM    631  C   PRO A  40      -7.992  -4.520   6.120  1.00  0.240          C  
ATOM    632  O   PRO A  40      -7.827  -4.167   4.949  1.00  0.250          O  
ATOM    633  CB  PRO A  40      -8.589  -2.467   7.507  1.00  0.390          C  
ATOM    634  CG  PRO A  40      -7.798  -1.182   7.650  1.00  0.390          C  
ATOM    635  CD  PRO A  40      -6.618  -1.337   6.734  1.00  0.390          C  
ATOM    636  HA  PRO A  40      -7.248  -4.054   8.157  1.00  0.310          H  
ATOM    637 1HB  PRO A  40      -9.346  -2.449   6.703  1.00  0.470          H  
ATOM    638 2HB  PRO A  40      -9.118  -2.701   8.430  1.00  0.470          H  
ATOM    639 1HG  PRO A  40      -8.435  -0.323   7.385  1.00  0.470          H  
ATOM    640 2HG  PRO A  40      -7.498  -1.042   8.699  1.00  0.470          H  
ATOM    641 1HD  PRO A  40      -6.833  -0.953   5.725  1.00  0.470          H  
ATOM    642 2HD  PRO A  40      -5.775  -0.819   7.230  1.00  0.470          H  
ATOM    643  N   PRO A  41      -8.500  -5.730   6.418  1.00  0.240          N  
ATOM    644  CA  PRO A  41      -9.118  -6.635   5.466  1.00  0.220          C  
ATOM    645  C   PRO A  41     -10.348  -5.968   4.871  1.00  0.220          C  
ATOM    646  O   PRO A  41     -11.021  -5.188   5.551  1.00  0.220          O  
ATOM    647  CB  PRO A  41      -9.489  -7.850   6.324  1.00  0.330          C  
ATOM    648  CG  PRO A  41      -8.564  -7.772   7.501  1.00  0.330          C  
ATOM    649  CD  PRO A  41      -8.332  -6.296   7.744  1.00  0.330          C  
ATOM    650  HA  PRO A  41      -8.390  -6.893   4.682  1.00  0.260          H  
ATOM    651 1HB  PRO A  41     -10.540  -7.818   6.596  1.00  0.400          H  
ATOM    652 2HB  PRO A  41      -9.344  -8.777   5.747  1.00  0.400          H  
ATOM    653 1HG  PRO A  41      -9.019  -8.260   8.359  1.00  0.400          H  
ATOM    654 2HG  PRO A  41      -7.635  -8.323   7.295  1.00  0.400          H  
ATOM    655 1HD  PRO A  41      -9.049  -5.882   8.460  1.00  0.400          H  
ATOM    656 2HD  PRO A  41      -7.293  -6.197   8.063  1.00  0.400          H  
ATOM    657  N   ASN A  42     -10.659  -6.315   3.634  1.00  0.220          N  
ATOM    658  CA  ASN A  42     -11.801  -5.777   2.904  1.00  0.230          C  
ATOM    659  C   ASN A  42     -12.502  -6.849   2.096  1.00  0.250          C  
ATOM    660  O   ASN A  42     -11.880  -7.508   1.265  1.00  0.310          O  
ATOM    661  CB  ASN A  42     -11.390  -4.642   1.978  1.00  0.320          C  
ATOM    662  CG  ASN A  42     -11.026  -3.360   2.692  1.00  0.320          C  
ATOM    663  OD1 ASN A  42     -11.897  -2.534   3.002  1.00  0.320          O  
ATOM    664  ND2 ASN A  42      -9.761  -3.173   2.949  1.00  0.320          N  
ATOM    665  H   ASN A  42     -10.063  -6.970   3.148  1.00  0.260          H  
ATOM    666  HA  ASN A  42     -12.519  -5.392   3.624  1.00  0.280          H  
ATOM    667 1HB  ASN A  42     -10.535  -4.962   1.376  1.00  0.380          H  
ATOM    668 2HB  ASN A  42     -12.210  -4.435   1.289  1.00  0.380          H  
ATOM    669 1HD2 ASN A  42      -9.457  -2.349   3.426  1.00  0.380          H  
ATOM    670 2HD2 ASN A  42      -9.087  -3.868   2.688  1.00  0.380          H  
ATOM    671  N   VAL A  43     -13.765  -7.088   2.406  1.00  0.230          N  
ATOM    672  CA  VAL A  43     -14.536  -8.084   1.678  1.00  0.230          C  
ATOM    673  C   VAL A  43     -15.412  -7.362   0.662  1.00  0.230          C  
ATOM    674  O   VAL A  43     -16.159  -6.443   1.002  1.00  0.230          O  
ATOM    675  CB  VAL A  43     -15.388  -8.961   2.616  1.00  0.320          C  
ATOM    676  CG1 VAL A  43     -16.184  -9.918   1.808  1.00  0.320          C  
ATOM    677  CG2 VAL A  43     -14.496  -9.712   3.575  1.00  0.320          C  
ATOM    678  H   VAL A  43     -14.201  -6.495   3.117  1.00  0.280          H  
ATOM    679  HA  VAL A  43     -13.851  -8.738   1.137  1.00  0.280          H  
ATOM    680  HB  VAL A  43     -16.067  -8.355   3.161  1.00  0.390          H  
ATOM    681 1HG1 VAL A  43     -16.770 -10.540   2.452  1.00  0.390          H  
ATOM    682 2HG1 VAL A  43     -16.846  -9.380   1.134  1.00  0.390          H  
ATOM    683 3HG1 VAL A  43     -15.509 -10.531   1.232  1.00  0.390          H  
ATOM    684 1HG2 VAL A  43     -15.110 -10.325   4.226  1.00  0.390          H  
ATOM    685 2HG2 VAL A  43     -13.810 -10.340   3.016  1.00  0.390          H  
ATOM    686 3HG2 VAL A  43     -13.925  -9.007   4.174  1.00  0.390          H  
ATOM    687  N   ARG A  44     -15.307  -7.753  -0.595  1.00  0.240          N  
ATOM    688  CA  ARG A  44     -16.046  -7.065  -1.642  1.00  0.250          C  
ATOM    689  C   ARG A  44     -17.072  -7.977  -2.307  1.00  0.240          C  
ATOM    690  O   ARG A  44     -16.740  -9.073  -2.748  1.00  0.270          O  
ATOM    691  CB  ARG A  44     -15.053  -6.566  -2.687  1.00  0.350          C  
ATOM    692  CG  ARG A  44     -13.978  -5.604  -2.134  1.00  0.350          C  
ATOM    693  CD  ARG A  44     -12.972  -5.186  -3.170  1.00  0.350          C  
ATOM    694  NE  ARG A  44     -13.541  -4.256  -4.152  1.00  0.350          N  
ATOM    695  CZ  ARG A  44     -13.625  -2.910  -3.989  1.00  0.350          C  
ATOM    696  NH1 ARG A  44     -13.172  -2.336  -2.889  1.00  0.350          N  
ATOM    697  NH2 ARG A  44     -14.166  -2.163  -4.940  1.00  0.350          N  
ATOM    698  H   ARG A  44     -14.675  -8.529  -0.809  1.00  0.290          H  
ATOM    699  HA  ARG A  44     -16.567  -6.213  -1.212  1.00  0.300          H  
ATOM    700 1HB  ARG A  44     -14.538  -7.418  -3.132  1.00  0.420          H  
ATOM    701 2HB  ARG A  44     -15.592  -6.048  -3.481  1.00  0.420          H  
ATOM    702 1HG  ARG A  44     -14.472  -4.716  -1.747  1.00  0.420          H  
ATOM    703 2HG  ARG A  44     -13.432  -6.093  -1.322  1.00  0.420          H  
ATOM    704 1HD  ARG A  44     -12.110  -4.719  -2.690  1.00  0.420          H  
ATOM    705 2HD  ARG A  44     -12.632  -6.075  -3.707  1.00  0.420          H  
ATOM    706  HE  ARG A  44     -13.898  -4.649  -5.016  1.00  0.420          H  
ATOM    707 1HH1 ARG A  44     -12.759  -2.895  -2.157  1.00  0.420          H  
ATOM    708 2HH1 ARG A  44     -13.246  -1.336  -2.773  1.00  0.420          H  
ATOM    709 1HH2 ARG A  44     -14.528  -2.591  -5.779  1.00  0.420          H  
ATOM    710 2HH2 ARG A  44     -14.232  -1.162  -4.823  1.00  0.420          H  
ATOM    711  N   VAL A  45     -18.318  -7.513  -2.403  1.00  0.250          N  
ATOM    712  CA  VAL A  45     -19.391  -8.276  -3.047  1.00  0.240          C  
ATOM    713  C   VAL A  45     -19.814  -7.604  -4.349  1.00  0.220          C  
ATOM    714  O   VAL A  45     -20.257  -6.455  -4.352  1.00  0.200          O  
ATOM    715  CB  VAL A  45     -20.626  -8.393  -2.118  1.00  0.340          C  
ATOM    716  CG1 VAL A  45     -21.755  -9.169  -2.820  1.00  0.340          C  
ATOM    717  CG2 VAL A  45     -20.233  -9.084  -0.813  1.00  0.340          C  
ATOM    718  H   VAL A  45     -18.514  -6.601  -1.986  1.00  0.300          H  
ATOM    719  HA  VAL A  45     -19.028  -9.276  -3.277  1.00  0.290          H  
ATOM    720  HB  VAL A  45     -20.995  -7.409  -1.904  1.00  0.410          H  
ATOM    721 1HG1 VAL A  45     -22.612  -9.229  -2.158  1.00  0.410          H  
ATOM    722 2HG1 VAL A  45     -22.054  -8.666  -3.740  1.00  0.410          H  
ATOM    723 3HG1 VAL A  45     -21.404 -10.173  -3.056  1.00  0.410          H  
ATOM    724 1HG2 VAL A  45     -21.101  -9.152  -0.156  1.00  0.410          H  
ATOM    725 2HG2 VAL A  45     -19.872 -10.078  -1.037  1.00  0.410          H  
ATOM    726 3HG2 VAL A  45     -19.448  -8.514  -0.314  1.00  0.410          H  
ATOM    727  N   THR A  46     -19.703  -8.331  -5.459  1.00  0.230          N  
ATOM    728  CA  THR A  46     -20.056  -7.768  -6.767  1.00  0.210          C  
ATOM    729  C   THR A  46     -21.212  -8.503  -7.441  1.00  0.190          C  
ATOM    730  O   THR A  46     -21.242  -9.739  -7.539  1.00  0.210          O  
ATOM    731  CB  THR A  46     -18.845  -7.718  -7.731  1.00  0.300          C  
ATOM    732  OG1 THR A  46     -17.813  -6.900  -7.164  1.00  0.300          O  
ATOM    733  CG2 THR A  46     -19.268  -7.090  -9.081  1.00  0.300          C  
ATOM    734  H   THR A  46     -19.333  -9.283  -5.381  1.00  0.280          H  
ATOM    735  HA  THR A  46     -20.381  -6.737  -6.617  1.00  0.250          H  
ATOM    736  HB  THR A  46     -18.459  -8.723  -7.895  1.00  0.360          H  
ATOM    737  HG1 THR A  46     -17.434  -7.361  -6.416  1.00  0.360          H  
ATOM    738 1HG2 THR A  46     -18.403  -7.043  -9.737  1.00  0.360          H  
ATOM    739 2HG2 THR A  46     -20.039  -7.684  -9.565  1.00  0.360          H  
ATOM    740 3HG2 THR A  46     -19.647  -6.078  -8.908  1.00  0.360          H  
ATOM    741  N   ALA A  47     -22.151  -7.709  -7.952  1.00  0.170          N  
ATOM    742  CA  ALA A  47     -23.348  -8.208  -8.623  1.00  0.150          C  
ATOM    743  C   ALA A  47     -23.663  -7.375  -9.862  1.00  0.150          C  
ATOM    744  O   ALA A  47     -23.254  -6.215  -9.956  1.00  0.160          O  
ATOM    745  CB  ALA A  47     -24.530  -8.155  -7.662  1.00  0.220          C  
ATOM    746  H   ALA A  47     -22.019  -6.696  -7.826  1.00  0.200          H  
ATOM    747  HA  ALA A  47     -23.167  -9.238  -8.937  1.00  0.180          H  
ATOM    748 1HB  ALA A  47     -25.421  -8.539  -8.156  1.00  0.260          H  
ATOM    749 2HB  ALA A  47     -24.315  -8.754  -6.783  1.00  0.260          H  
ATOM    750 3HB  ALA A  47     -24.696  -7.124  -7.362  1.00  0.260          H  
ATOM    751  N   ASN A  48     -24.374  -7.973 -10.822  1.00  0.160          N  
ATOM    752  CA  ASN A  48     -24.758  -7.257 -12.032  1.00  0.170          C  
ATOM    753  C   ASN A  48     -26.188  -7.555 -12.459  1.00  0.170          C  
ATOM    754  O   ASN A  48     -26.633  -8.699 -12.395  1.00  0.160          O  
ATOM    755  CB  ASN A  48     -23.827  -7.604 -13.185  1.00  0.230          C  
ATOM    756  CG  ASN A  48     -22.392  -7.119 -13.024  1.00  0.230          C  
ATOM    757  OD1 ASN A  48     -22.061  -5.957 -13.303  1.00  0.230          O  
ATOM    758  ND2 ASN A  48     -21.529  -8.006 -12.602  1.00  0.230          N  
ATOM    759  H   ASN A  48     -24.653  -8.938 -10.712  1.00  0.190          H  
ATOM    760  HA  ASN A  48     -24.689  -6.196 -11.827  1.00  0.200          H  
ATOM    761 1HB  ASN A  48     -23.815  -8.687 -13.316  1.00  0.280          H  
ATOM    762 2HB  ASN A  48     -24.235  -7.174 -14.101  1.00  0.280          H  
ATOM    763 1HD2 ASN A  48     -20.566  -7.756 -12.505  1.00  0.280          H  
ATOM    764 2HD2 ASN A  48     -21.831  -8.938 -12.393  1.00  0.280          H  
ATOM    765  N   TYR A  49     -26.894  -6.510 -12.884  1.00  0.170          N  
ATOM    766  CA  TYR A  49     -28.253  -6.626 -13.389  1.00  0.160          C  
ATOM    767  C   TYR A  49     -28.303  -5.915 -14.749  1.00  0.160          C  
ATOM    768  O   TYR A  49     -28.496  -4.699 -14.782  1.00  0.160          O  
ATOM    769  CB  TYR A  49     -29.197  -5.952 -12.395  1.00  0.230          C  
ATOM    770  CG  TYR A  49     -30.687  -6.174 -12.551  1.00  0.230          C  
ATOM    771  CD1 TYR A  49     -31.240  -6.876 -13.615  1.00  0.230          C  
ATOM    772  CD2 TYR A  49     -31.514  -5.664 -11.566  1.00  0.230          C  
ATOM    773  CE1 TYR A  49     -32.598  -7.050 -13.672  1.00  0.230          C  
ATOM    774  CE2 TYR A  49     -32.863  -5.846 -11.637  1.00  0.230          C  
ATOM    775  CZ  TYR A  49     -33.406  -6.537 -12.680  1.00  0.230          C  
ATOM    776  OH  TYR A  49     -34.764  -6.716 -12.742  1.00  0.230          O  
ATOM    777  H   TYR A  49     -26.439  -5.591 -12.850  1.00  0.200          H  
ATOM    778  HA  TYR A  49     -28.522  -7.674 -13.482  1.00  0.190          H  
ATOM    779 1HB  TYR A  49     -28.912  -6.211 -11.383  1.00  0.270          H  
ATOM    780 2HB  TYR A  49     -29.041  -4.904 -12.479  1.00  0.270          H  
ATOM    781  HD1 TYR A  49     -30.630  -7.290 -14.405  1.00  0.270          H  
ATOM    782  HD2 TYR A  49     -31.087  -5.116 -10.725  1.00  0.270          H  
ATOM    783  HE1 TYR A  49     -33.040  -7.594 -14.506  1.00  0.270          H  
ATOM    784  HE2 TYR A  49     -33.510  -5.442 -10.856  1.00  0.270          H  
ATOM    785  HH  TYR A  49     -34.990  -7.259 -13.501  1.00  0.270          H  
ATOM    786  N   PRO A  50     -28.149  -6.623 -15.876  1.00  0.160          N  
ATOM    787  CA  PRO A  50     -28.072  -6.037 -17.198  1.00  0.170          C  
ATOM    788  C   PRO A  50     -29.284  -5.168 -17.457  1.00  0.180          C  
ATOM    789  O   PRO A  50     -30.406  -5.559 -17.149  1.00  0.200          O  
ATOM    790  CB  PRO A  50     -28.083  -7.274 -18.109  1.00  0.260          C  
ATOM    791  CG  PRO A  50     -27.483  -8.371 -17.255  1.00  0.260          C  
ATOM    792  CD  PRO A  50     -28.003  -8.094 -15.848  1.00  0.260          C  
ATOM    793  HA  PRO A  50     -27.140  -5.463 -17.300  1.00  0.200          H  
ATOM    794 1HB  PRO A  50     -29.114  -7.492 -18.442  1.00  0.310          H  
ATOM    795 2HB  PRO A  50     -27.498  -7.072 -19.022  1.00  0.310          H  
ATOM    796 1HG  PRO A  50     -27.806  -9.351 -17.640  1.00  0.310          H  
ATOM    797 2HG  PRO A  50     -26.385  -8.357 -17.315  1.00  0.310          H  
ATOM    798 1HD  PRO A  50     -28.970  -8.592 -15.675  1.00  0.310          H  
ATOM    799 2HD  PRO A  50     -27.239  -8.402 -15.126  1.00  0.310          H  
ATOM    800  N   GLY A  51     -29.050  -3.995 -18.026  1.00  0.180          N  
ATOM    801  CA  GLY A  51     -30.132  -3.075 -18.347  1.00  0.190          C  
ATOM    802  C   GLY A  51     -30.664  -2.276 -17.156  1.00  0.180          C  
ATOM    803  O   GLY A  51     -31.552  -1.437 -17.328  1.00  0.170          O  
ATOM    804  H   GLY A  51     -28.097  -3.727 -18.241  1.00  0.220          H  
ATOM    805 1HA  GLY A  51     -29.787  -2.389 -19.116  1.00  0.230          H  
ATOM    806 2HA  GLY A  51     -30.953  -3.650 -18.774  1.00  0.230          H  
ATOM    807  N   ALA A  52     -30.181  -2.552 -15.945  1.00  0.170          N  
ATOM    808  CA  ALA A  52     -30.688  -1.856 -14.774  1.00  0.160          C  
ATOM    809  C   ALA A  52     -30.127  -0.459 -14.620  1.00  0.150          C  
ATOM    810  O   ALA A  52     -28.939  -0.216 -14.824  1.00  0.170          O  
ATOM    811  CB  ALA A  52     -30.358  -2.654 -13.533  1.00  0.230          C  
ATOM    812  H   ALA A  52     -29.467  -3.276 -15.815  1.00  0.200          H  
ATOM    813  HA  ALA A  52     -31.766  -1.771 -14.869  1.00  0.190          H  
ATOM    814 1HB  ALA A  52     -30.736  -2.181 -12.658  1.00  0.270          H  
ATOM    815 2HB  ALA A  52     -30.796  -3.629 -13.642  1.00  0.270          H  
ATOM    816 3HB  ALA A  52     -29.289  -2.739 -13.442  1.00  0.270          H  
ATOM    817  N   SER A  53     -30.985   0.441 -14.163  1.00  0.160          N  
ATOM    818  CA  SER A  53     -30.597   1.784 -13.786  1.00  0.150          C  
ATOM    819  C   SER A  53     -29.953   1.746 -12.410  1.00  0.160          C  
ATOM    820  O   SER A  53     -30.022   0.719 -11.724  1.00  0.170          O  
ATOM    821  CB  SER A  53     -31.813   2.687 -13.790  1.00  0.210          C  
ATOM    822  OG  SER A  53     -32.758   2.361 -12.788  1.00  0.210          O  
ATOM    823  H   SER A  53     -31.964   0.199 -14.088  1.00  0.190          H  
ATOM    824  HA  SER A  53     -29.869   2.158 -14.508  1.00  0.180          H  
ATOM    825 1HB  SER A  53     -31.494   3.708 -13.636  1.00  0.260          H  
ATOM    826 2HB  SER A  53     -32.297   2.638 -14.768  1.00  0.260          H  
ATOM    827  HG  SER A  53     -33.486   3.021 -12.937  1.00  0.260          H  
ATOM    828  N   ALA A  54     -29.317   2.844 -11.997  1.00  0.160          N  
ATOM    829  CA  ALA A  54     -28.707   2.889 -10.670  1.00  0.170          C  
ATOM    830  C   ALA A  54     -29.769   2.691  -9.592  1.00  0.170          C  
ATOM    831  O   ALA A  54     -29.541   2.016  -8.582  1.00  0.180          O  
ATOM    832  CB  ALA A  54     -27.981   4.206 -10.464  1.00  0.230          C  
ATOM    833  H   ALA A  54     -29.270   3.662 -12.588  1.00  0.190          H  
ATOM    834  HA  ALA A  54     -27.990   2.070 -10.598  1.00  0.200          H  
ATOM    835 1HB  ALA A  54     -27.520   4.197  -9.494  1.00  0.280          H  
ATOM    836 2HB  ALA A  54     -27.216   4.331 -11.219  1.00  0.280          H  
ATOM    837 3HB  ALA A  54     -28.682   5.036 -10.528  1.00  0.280          H  
ATOM    838  N   GLN A  55     -30.958   3.241  -9.847  1.00  0.170          N  
ATOM    839  CA  GLN A  55     -32.092   3.178  -8.940  1.00  0.160          C  
ATOM    840  C   GLN A  55     -32.633   1.756  -8.888  1.00  0.150          C  
ATOM    841  O   GLN A  55     -32.994   1.257  -7.816  1.00  0.140          O  
ATOM    842  CB  GLN A  55     -33.165   4.156  -9.444  1.00  0.230          C  
ATOM    843  CG  GLN A  55     -32.766   5.652  -9.360  1.00  0.230          C  
ATOM    844  CD  GLN A  55     -31.633   6.034 -10.360  1.00  0.230          C  
ATOM    845  OE1 GLN A  55     -31.406   5.337 -11.367  1.00  0.230          O  
ATOM    846  NE2 GLN A  55     -30.923   7.111 -10.065  1.00  0.230          N  
ATOM    847  H   GLN A  55     -31.053   3.780 -10.708  1.00  0.200          H  
ATOM    848  HA  GLN A  55     -31.773   3.462  -7.940  1.00  0.190          H  
ATOM    849 1HB  GLN A  55     -33.405   3.927 -10.483  1.00  0.270          H  
ATOM    850 2HB  GLN A  55     -34.078   4.019  -8.864  1.00  0.270          H  
ATOM    851 1HG  GLN A  55     -33.639   6.259  -9.600  1.00  0.270          H  
ATOM    852 2HG  GLN A  55     -32.430   5.874  -8.350  1.00  0.270          H  
ATOM    853 1HE2 GLN A  55     -30.133   7.389 -10.673  1.00  0.270          H  
ATOM    854 2HE2 GLN A  55     -31.148   7.643  -9.253  1.00  0.270          H  
ATOM    855  N   THR A  56     -32.636   1.083 -10.036  1.00  0.180          N  
ATOM    856  CA  THR A  56     -33.087  -0.300 -10.102  1.00  0.180          C  
ATOM    857  C   THR A  56     -32.209  -1.173  -9.235  1.00  0.170          C  
ATOM    858  O   THR A  56     -32.712  -2.001  -8.463  1.00  0.190          O  
ATOM    859  CB  THR A  56     -33.084  -0.816 -11.555  1.00  0.250          C  
ATOM    860  OG1 THR A  56     -34.019  -0.053 -12.335  1.00  0.250          O  
ATOM    861  CG2 THR A  56     -33.400  -2.338 -11.647  1.00  0.250          C  
ATOM    862  H   THR A  56     -32.366   1.575 -10.884  1.00  0.220          H  
ATOM    863  HA  THR A  56     -34.084  -0.346  -9.705  1.00  0.220          H  
ATOM    864  HB  THR A  56     -32.118  -0.644 -11.954  1.00  0.300          H  
ATOM    865  HG1 THR A  56     -33.666   0.848 -12.447  1.00  0.300          H  
ATOM    866 1HG2 THR A  56     -33.363  -2.646 -12.686  1.00  0.300          H  
ATOM    867 2HG2 THR A  56     -32.660  -2.897 -11.083  1.00  0.300          H  
ATOM    868 3HG2 THR A  56     -34.361  -2.563 -11.260  1.00  0.300          H  
ATOM    869  N   LEU A  57     -30.897  -1.004  -9.361  1.00  0.170          N  
ATOM    870  CA  LEU A  57     -29.977  -1.785  -8.565  1.00  0.180          C  
ATOM    871  C   LEU A  57     -30.111  -1.480  -7.092  1.00  0.180          C  
ATOM    872  O   LEU A  57     -30.110  -2.396  -6.265  1.00  0.190          O  
ATOM    873  CB  LEU A  57     -28.563  -1.454  -8.953  1.00  0.250          C  
ATOM    874  CG  LEU A  57     -28.091  -1.883 -10.278  1.00  0.250          C  
ATOM    875  CD1 LEU A  57     -26.808  -1.198 -10.487  1.00  0.250          C  
ATOM    876  CD2 LEU A  57     -27.925  -3.413 -10.340  1.00  0.250          C  
ATOM    877  H   LEU A  57     -30.542  -0.324 -10.046  1.00  0.200          H  
ATOM    878  HA  LEU A  57     -30.193  -2.838  -8.718  1.00  0.220          H  
ATOM    879 1HB  LEU A  57     -28.488  -0.378  -8.947  1.00  0.300          H  
ATOM    880 2HB  LEU A  57     -27.887  -1.854  -8.197  1.00  0.300          H  
ATOM    881  HG  LEU A  57     -28.784  -1.553 -11.052  1.00  0.300          H  
ATOM    882 1HD1 LEU A  57     -26.418  -1.432 -11.440  1.00  0.300          H  
ATOM    883 2HD1 LEU A  57     -26.975  -0.132 -10.430  1.00  0.300          H  
ATOM    884 3HD1 LEU A  57     -26.100  -1.482  -9.732  1.00  0.300          H  
ATOM    885 1HD2 LEU A  57     -27.544  -3.675 -11.313  1.00  0.300          H  
ATOM    886 2HD2 LEU A  57     -27.226  -3.748  -9.585  1.00  0.300          H  
ATOM    887 3HD2 LEU A  57     -28.879  -3.902 -10.183  1.00  0.300          H  
ATOM    888  N   GLU A  58     -30.281  -0.206  -6.722  1.00  0.180          N  
ATOM    889  CA  GLU A  58     -30.400   0.078  -5.304  1.00  0.200          C  
ATOM    890  C   GLU A  58     -31.598  -0.640  -4.704  1.00  0.170          C  
ATOM    891  O   GLU A  58     -31.449  -1.429  -3.760  1.00  0.190          O  
ATOM    892  CB  GLU A  58     -30.532   1.583  -5.033  1.00  0.270          C  
ATOM    893  CG  GLU A  58     -30.609   1.935  -3.529  1.00  0.270          C  
ATOM    894  CD  GLU A  58     -30.717   3.414  -3.242  1.00  0.270          C  
ATOM    895  OE1 GLU A  58     -31.012   4.137  -4.139  1.00  0.270          O  
ATOM    896  OE2 GLU A  58     -30.494   3.822  -2.124  1.00  0.270          O  
ATOM    897  H   GLU A  58     -30.263   0.559  -7.408  1.00  0.220          H  
ATOM    898  HA  GLU A  58     -29.509  -0.271  -4.812  1.00  0.240          H  
ATOM    899 1HB  GLU A  58     -29.678   2.106  -5.465  1.00  0.330          H  
ATOM    900 2HB  GLU A  58     -31.431   1.967  -5.522  1.00  0.330          H  
ATOM    901 1HG  GLU A  58     -31.496   1.461  -3.121  1.00  0.330          H  
ATOM    902 2HG  GLU A  58     -29.748   1.515  -3.028  1.00  0.330          H  
ATOM    903  N   ASN A  59     -32.767  -0.458  -5.333  1.00  0.160          N  
ATOM    904  CA  ASN A  59     -34.018  -1.031  -4.846  1.00  0.160          C  
ATOM    905  C   ASN A  59     -34.099  -2.558  -4.868  1.00  0.150          C  
ATOM    906  O   ASN A  59     -34.742  -3.152  -4.000  1.00  0.160          O  
ATOM    907  CB  ASN A  59     -35.183  -0.484  -5.646  1.00  0.220          C  
ATOM    908  CG  ASN A  59     -35.475   0.943  -5.350  1.00  0.220          C  
ATOM    909  OD1 ASN A  59     -35.013   1.508  -4.353  1.00  0.220          O  
ATOM    910  ND2 ASN A  59     -36.248   1.559  -6.204  1.00  0.220          N  
ATOM    911  H   ASN A  59     -32.796   0.175  -6.140  1.00  0.190          H  
ATOM    912  HA  ASN A  59     -34.140  -0.726  -3.809  1.00  0.190          H  
ATOM    913 1HB  ASN A  59     -34.957  -0.579  -6.714  1.00  0.270          H  
ATOM    914 2HB  ASN A  59     -36.071  -1.076  -5.447  1.00  0.270          H  
ATOM    915 1HD2 ASN A  59     -36.481   2.519  -6.061  1.00  0.270          H  
ATOM    916 2HD2 ASN A  59     -36.624   1.068  -7.016  1.00  0.270          H  
ATOM    917  N   THR A  60     -33.457  -3.210  -5.845  1.00  0.150          N  
ATOM    918  CA  THR A  60     -33.568  -4.664  -5.947  1.00  0.160          C  
ATOM    919  C   THR A  60     -32.333  -5.489  -5.617  1.00  0.150          C  
ATOM    920  O   THR A  60     -32.470  -6.683  -5.349  1.00  0.160          O  
ATOM    921  CB  THR A  60     -33.980  -5.071  -7.364  1.00  0.220          C  
ATOM    922  OG1 THR A  60     -32.989  -4.624  -8.300  1.00  0.220          O  
ATOM    923  CG2 THR A  60     -35.291  -4.518  -7.733  1.00  0.220          C  
ATOM    924  H   THR A  60     -32.965  -2.685  -6.571  1.00  0.180          H  
ATOM    925  HA  THR A  60     -34.354  -4.982  -5.264  1.00  0.190          H  
ATOM    926  HB  THR A  60     -34.033  -6.143  -7.405  1.00  0.260          H  
ATOM    927  HG1 THR A  60     -32.999  -3.647  -8.327  1.00  0.260          H  
ATOM    928 1HG2 THR A  60     -35.537  -4.843  -8.743  1.00  0.260          H  
ATOM    929 2HG2 THR A  60     -36.049  -4.868  -7.036  1.00  0.260          H  
ATOM    930 3HG2 THR A  60     -35.232  -3.444  -7.690  1.00  0.260          H  
ATOM    931  N   VAL A  61     -31.138  -4.902  -5.627  1.00  0.150          N  
ATOM    932  CA  VAL A  61     -29.940  -5.680  -5.379  1.00  0.160          C  
ATOM    933  C   VAL A  61     -29.157  -5.203  -4.166  1.00  0.160          C  
ATOM    934  O   VAL A  61     -28.883  -5.983  -3.248  1.00  0.170          O  
ATOM    935  CB  VAL A  61     -29.021  -5.664  -6.634  1.00  0.220          C  
ATOM    936  CG1 VAL A  61     -27.714  -6.447  -6.389  1.00  0.220          C  
ATOM    937  CG2 VAL A  61     -29.763  -6.259  -7.800  1.00  0.220          C  
ATOM    938  H   VAL A  61     -31.037  -3.917  -5.854  1.00  0.180          H  
ATOM    939  HA  VAL A  61     -30.247  -6.690  -5.190  1.00  0.190          H  
ATOM    940  HB  VAL A  61     -28.750  -4.630  -6.865  1.00  0.260          H  
ATOM    941 1HG1 VAL A  61     -27.105  -6.402  -7.288  1.00  0.260          H  
ATOM    942 2HG1 VAL A  61     -27.158  -6.012  -5.561  1.00  0.260          H  
ATOM    943 3HG1 VAL A  61     -27.945  -7.487  -6.159  1.00  0.260          H  
ATOM    944 1HG2 VAL A  61     -29.127  -6.236  -8.683  1.00  0.260          H  
ATOM    945 2HG2 VAL A  61     -30.026  -7.284  -7.559  1.00  0.260          H  
ATOM    946 3HG2 VAL A  61     -30.667  -5.692  -7.998  1.00  0.260          H  
ATOM    947  N   THR A  62     -28.721  -3.947  -4.199  1.00  0.160          N  
ATOM    948  CA  THR A  62     -27.813  -3.452  -3.174  1.00  0.170          C  
ATOM    949  C   THR A  62     -28.474  -3.423  -1.811  1.00  0.170          C  
ATOM    950  O   THR A  62     -27.909  -3.942  -0.849  1.00  0.170          O  
ATOM    951  CB  THR A  62     -27.246  -2.064  -3.551  1.00  0.230          C  
ATOM    952  OG1 THR A  62     -26.502  -2.174  -4.780  1.00  0.230          O  
ATOM    953  CG2 THR A  62     -26.315  -1.546  -2.462  1.00  0.230          C  
ATOM    954  H   THR A  62     -29.020  -3.338  -4.963  1.00  0.190          H  
ATOM    955  HA  THR A  62     -26.968  -4.138  -3.114  1.00  0.200          H  
ATOM    956  HB  THR A  62     -28.050  -1.375  -3.679  1.00  0.280          H  
ATOM    957  HG1 THR A  62     -26.343  -1.285  -5.152  1.00  0.280          H  
ATOM    958 1HG2 THR A  62     -25.921  -0.571  -2.753  1.00  0.280          H  
ATOM    959 2HG2 THR A  62     -26.857  -1.445  -1.527  1.00  0.280          H  
ATOM    960 3HG2 THR A  62     -25.490  -2.240  -2.326  1.00  0.280          H  
ATOM    961  N   GLN A  63     -29.683  -2.866  -1.707  1.00  0.190          N  
ATOM    962  CA  GLN A  63     -30.333  -2.815  -0.409  1.00  0.220          C  
ATOM    963  C   GLN A  63     -30.667  -4.198   0.118  1.00  0.220          C  
ATOM    964  O   GLN A  63     -30.584  -4.442   1.319  1.00  0.250          O  
ATOM    965  CB  GLN A  63     -31.582  -1.977  -0.477  1.00  0.300          C  
ATOM    966  CG  GLN A  63     -31.309  -0.534  -0.656  1.00  0.300          C  
ATOM    967  CD  GLN A  63     -32.552   0.218  -0.773  1.00  0.300          C  
ATOM    968  OE1 GLN A  63     -33.460  -0.156  -1.502  1.00  0.300          O  
ATOM    969  NE2 GLN A  63     -32.627   1.278  -0.021  1.00  0.300          N  
ATOM    970  H   GLN A  63     -30.147  -2.447  -2.520  1.00  0.230          H  
ATOM    971  HA  GLN A  63     -29.646  -2.342   0.293  1.00  0.260          H  
ATOM    972 1HB  GLN A  63     -32.195  -2.309  -1.318  1.00  0.360          H  
ATOM    973 2HB  GLN A  63     -32.157  -2.108   0.435  1.00  0.360          H  
ATOM    974 1HG  GLN A  63     -30.770  -0.180   0.213  1.00  0.360          H  
ATOM    975 2HG  GLN A  63     -30.712  -0.383  -1.549  1.00  0.360          H  
ATOM    976 1HE2 GLN A  63     -33.467   1.844   0.008  1.00  0.360          H  
ATOM    977 2HE2 GLN A  63     -31.863   1.528   0.559  1.00  0.360          H  
ATOM    978  N   VAL A  64     -31.034  -5.106  -0.782  1.00  0.200          N  
ATOM    979  CA  VAL A  64     -31.404  -6.455  -0.389  1.00  0.190          C  
ATOM    980  C   VAL A  64     -30.197  -7.115   0.273  1.00  0.180          C  
ATOM    981  O   VAL A  64     -30.333  -7.772   1.308  1.00  0.190          O  
ATOM    982  CB  VAL A  64     -31.883  -7.264  -1.619  1.00  0.270          C  
ATOM    983  CG1 VAL A  64     -32.103  -8.751  -1.256  1.00  0.270          C  
ATOM    984  CG2 VAL A  64     -33.171  -6.642  -2.154  1.00  0.270          C  
ATOM    985  H   VAL A  64     -31.074  -4.826  -1.754  1.00  0.240          H  
ATOM    986  HA  VAL A  64     -32.219  -6.398   0.337  1.00  0.230          H  
ATOM    987  HB  VAL A  64     -31.115  -7.227  -2.393  1.00  0.320          H  
ATOM    988 1HG1 VAL A  64     -32.432  -9.295  -2.144  1.00  0.320          H  
ATOM    989 2HG1 VAL A  64     -31.188  -9.191  -0.899  1.00  0.320          H  
ATOM    990 3HG1 VAL A  64     -32.866  -8.828  -0.482  1.00  0.320          H  
ATOM    991 1HG2 VAL A  64     -33.507  -7.201  -3.033  1.00  0.320          H  
ATOM    992 2HG2 VAL A  64     -33.943  -6.684  -1.384  1.00  0.320          H  
ATOM    993 3HG2 VAL A  64     -33.001  -5.603  -2.434  1.00  0.320          H  
ATOM    994  N   ILE A  65     -29.018  -6.953  -0.335  1.00  0.170          N  
ATOM    995  CA  ILE A  65     -27.797  -7.489   0.244  1.00  0.170          C  
ATOM    996  C   ILE A  65     -27.434  -6.782   1.553  1.00  0.180          C  
ATOM    997  O   ILE A  65     -27.173  -7.446   2.552  1.00  0.190          O  
ATOM    998  CB  ILE A  65     -26.616  -7.410  -0.761  1.00  0.240          C  
ATOM    999  CG1 ILE A  65     -26.909  -8.385  -1.953  1.00  0.240          C  
ATOM   1000  CG2 ILE A  65     -25.256  -7.757  -0.055  1.00  0.240          C  
ATOM   1001  CD1 ILE A  65     -25.998  -8.227  -3.175  1.00  0.240          C  
ATOM   1002  H   ILE A  65     -28.982  -6.459  -1.235  1.00  0.200          H  
ATOM   1003  HA  ILE A  65     -27.961  -8.534   0.474  1.00  0.200          H  
ATOM   1004  HB  ILE A  65     -26.567  -6.396  -1.173  1.00  0.290          H  
ATOM   1005 1HG1 ILE A  65     -26.836  -9.402  -1.593  1.00  0.290          H  
ATOM   1006 2HG1 ILE A  65     -27.928  -8.214  -2.276  1.00  0.290          H  
ATOM   1007 1HG2 ILE A  65     -24.438  -7.694  -0.764  1.00  0.290          H  
ATOM   1008 2HG2 ILE A  65     -25.059  -7.061   0.760  1.00  0.290          H  
ATOM   1009 3HG2 ILE A  65     -25.312  -8.764   0.342  1.00  0.290          H  
ATOM   1010 1HD1 ILE A  65     -26.297  -8.936  -3.945  1.00  0.290          H  
ATOM   1011 2HD1 ILE A  65     -26.096  -7.211  -3.562  1.00  0.290          H  
ATOM   1012 3HD1 ILE A  65     -24.966  -8.413  -2.906  1.00  0.290          H  
ATOM   1013  N   GLU A  66     -27.452  -5.443   1.579  1.00  0.180          N  
ATOM   1014  CA  GLU A  66     -27.056  -4.685   2.773  1.00  0.200          C  
ATOM   1015  C   GLU A  66     -27.897  -5.013   4.005  1.00  0.190          C  
ATOM   1016  O   GLU A  66     -27.358  -5.154   5.108  1.00  0.210          O  
ATOM   1017  CB  GLU A  66     -27.154  -3.194   2.499  1.00  0.270          C  
ATOM   1018  CG  GLU A  66     -26.109  -2.628   1.558  1.00  0.270          C  
ATOM   1019  CD  GLU A  66     -26.387  -1.219   1.305  1.00  0.270          C  
ATOM   1020  OE1 GLU A  66     -27.402  -0.766   1.778  1.00  0.270          O  
ATOM   1021  OE2 GLU A  66     -25.628  -0.570   0.644  1.00  0.270          O  
ATOM   1022  H   GLU A  66     -27.702  -4.928   0.729  1.00  0.220          H  
ATOM   1023  HA  GLU A  66     -26.017  -4.925   2.993  1.00  0.240          H  
ATOM   1024 1HB  GLU A  66     -28.126  -2.993   2.053  1.00  0.330          H  
ATOM   1025 2HB  GLU A  66     -27.116  -2.645   3.432  1.00  0.330          H  
ATOM   1026 1HG  GLU A  66     -25.126  -2.730   1.988  1.00  0.330          H  
ATOM   1027 2HG  GLU A  66     -26.111  -3.177   0.627  1.00  0.330          H  
ATOM   1028  N   GLN A  67     -29.199  -5.238   3.819  1.00  0.180          N  
ATOM   1029  CA  GLN A  67     -30.112  -5.594   4.907  1.00  0.190          C  
ATOM   1030  C   GLN A  67     -29.767  -6.914   5.573  1.00  0.230          C  
ATOM   1031  O   GLN A  67     -30.279  -7.224   6.646  1.00  0.330          O  
ATOM   1032  CB  GLN A  67     -31.552  -5.684   4.426  1.00  0.260          C  
ATOM   1033  CG  GLN A  67     -32.194  -4.385   4.110  1.00  0.260          C  
ATOM   1034  CD  GLN A  67     -33.577  -4.587   3.595  1.00  0.260          C  
ATOM   1035  OE1 GLN A  67     -33.821  -5.416   2.709  1.00  0.260          O  
ATOM   1036  NE2 GLN A  67     -34.504  -3.840   4.173  1.00  0.260          N  
ATOM   1037  H   GLN A  67     -29.594  -5.096   2.882  1.00  0.220          H  
ATOM   1038  HA  GLN A  67     -30.054  -4.815   5.668  1.00  0.230          H  
ATOM   1039 1HB  GLN A  67     -31.580  -6.297   3.517  1.00  0.310          H  
ATOM   1040 2HB  GLN A  67     -32.156  -6.187   5.178  1.00  0.310          H  
ATOM   1041 1HG  GLN A  67     -32.260  -3.810   5.033  1.00  0.310          H  
ATOM   1042 2HG  GLN A  67     -31.617  -3.841   3.384  1.00  0.310          H  
ATOM   1043 1HE2 GLN A  67     -35.490  -3.902   3.894  1.00  0.310          H  
ATOM   1044 2HE2 GLN A  67     -34.247  -3.204   4.897  1.00  0.310          H  
ATOM   1045  N   ASN A  68     -28.987  -7.751   4.899  1.00  0.190          N  
ATOM   1046  CA  ASN A  68     -28.610  -9.030   5.447  1.00  0.200          C  
ATOM   1047  C   ASN A  68     -27.179  -9.025   5.962  1.00  0.190          C  
ATOM   1048  O   ASN A  68     -26.714 -10.022   6.498  1.00  0.210          O  
ATOM   1049  CB  ASN A  68     -28.799 -10.101   4.388  1.00  0.280          C  
ATOM   1050  CG  ASN A  68     -30.255 -10.392   4.115  1.00  0.280          C  
ATOM   1051  OD1 ASN A  68     -30.871 -11.161   4.867  1.00  0.280          O  
ATOM   1052  ND2 ASN A  68     -30.842  -9.792   3.106  1.00  0.280          N  
ATOM   1053  H   ASN A  68     -28.566  -7.471   4.009  1.00  0.230          H  
ATOM   1054  HA  ASN A  68     -29.259  -9.254   6.294  1.00  0.240          H  
ATOM   1055 1HB  ASN A  68     -28.326  -9.767   3.460  1.00  0.330          H  
ATOM   1056 2HB  ASN A  68     -28.300 -11.023   4.695  1.00  0.330          H  
ATOM   1057 1HD2 ASN A  68     -31.806  -9.954   2.928  1.00  0.330          H  
ATOM   1058 2HD2 ASN A  68     -30.358  -9.132   2.508  1.00  0.330          H  
ATOM   1059  N   MET A  69     -26.474  -7.893   5.897  1.00  0.260          N  
ATOM   1060  CA  MET A  69     -25.076  -7.885   6.332  1.00  0.240          C  
ATOM   1061  C   MET A  69     -24.958  -7.624   7.814  1.00  0.260          C  
ATOM   1062  O   MET A  69     -24.474  -6.573   8.241  1.00  0.360          O  
ATOM   1063  CB  MET A  69     -24.248  -6.868   5.538  1.00  0.340          C  
ATOM   1064  CG  MET A  69     -24.070  -7.183   4.046  1.00  0.340          C  
ATOM   1065  SD  MET A  69     -23.150  -8.707   3.719  1.00  0.340          S  
ATOM   1066  CE  MET A  69     -24.416  -9.918   3.331  1.00  0.340          C  
ATOM   1067  H   MET A  69     -26.888  -7.034   5.529  1.00  0.310          H  
ATOM   1068  HA  MET A  69     -24.656  -8.872   6.160  1.00  0.290          H  
ATOM   1069 1HB  MET A  69     -24.737  -5.893   5.596  1.00  0.410          H  
ATOM   1070 2HB  MET A  69     -23.262  -6.759   5.982  1.00  0.410          H  
ATOM   1071 1HG  MET A  69     -25.041  -7.278   3.602  1.00  0.410          H  
ATOM   1072 2HG  MET A  69     -23.555  -6.357   3.557  1.00  0.410          H  
ATOM   1073 1HE  MET A  69     -23.938 -10.866   3.110  1.00  0.410          H  
ATOM   1074 2HE  MET A  69     -25.088 -10.043   4.168  1.00  0.410          H  
ATOM   1075 3HE  MET A  69     -24.987  -9.591   2.472  1.00  0.410          H  
ATOM   1076  N   THR A  70     -25.387  -8.609   8.585  1.00  0.210          N  
ATOM   1077  CA  THR A  70     -25.392  -8.560  10.036  1.00  0.240          C  
ATOM   1078  C   THR A  70     -24.683  -9.771  10.616  1.00  0.210          C  
ATOM   1079  O   THR A  70     -24.392 -10.722   9.900  1.00  0.220          O  
ATOM   1080  CB  THR A  70     -26.821  -8.517  10.576  1.00  0.320          C  
ATOM   1081  OG1 THR A  70     -27.510  -9.725  10.204  1.00  0.320          O  
ATOM   1082  CG2 THR A  70     -27.590  -7.289  10.026  1.00  0.320          C  
ATOM   1083  H   THR A  70     -25.793  -9.414   8.091  1.00  0.250          H  
ATOM   1084  HA  THR A  70     -24.865  -7.667  10.363  1.00  0.290          H  
ATOM   1085  HB  THR A  70     -26.764  -8.467  11.630  1.00  0.390          H  
ATOM   1086  HG1 THR A  70     -27.049 -10.498  10.545  1.00  0.390          H  
ATOM   1087 1HG2 THR A  70     -28.601  -7.274  10.436  1.00  0.390          H  
ATOM   1088 2HG2 THR A  70     -27.078  -6.376  10.312  1.00  0.390          H  
ATOM   1089 3HG2 THR A  70     -27.650  -7.341   8.939  1.00  0.390          H  
ATOM   1090  N   GLY A  71     -24.330  -9.738  11.905  1.00  0.200          N  
ATOM   1091  CA  GLY A  71     -23.699 -10.899  12.523  1.00  0.200          C  
ATOM   1092  C   GLY A  71     -22.253 -11.065  12.059  1.00  0.210          C  
ATOM   1093  O   GLY A  71     -21.677 -12.145  12.191  1.00  0.240          O  
ATOM   1094  H   GLY A  71     -24.546  -8.948  12.516  1.00  0.240          H  
ATOM   1095 1HA  GLY A  71     -23.723 -10.783  13.610  1.00  0.240          H  
ATOM   1096 2HA  GLY A  71     -24.270 -11.796  12.286  1.00  0.240          H  
ATOM   1097  N   LEU A  72     -21.692 -10.001  11.486  1.00  0.200          N  
ATOM   1098  CA  LEU A  72     -20.348 -10.016  10.933  1.00  0.210          C  
ATOM   1099  C   LEU A  72     -19.366  -9.469  11.958  1.00  0.210          C  
ATOM   1100  O   LEU A  72     -19.451  -8.303  12.347  1.00  0.210          O  
ATOM   1101  CB  LEU A  72     -20.308  -9.146   9.651  1.00  0.290          C  
ATOM   1102  CG  LEU A  72     -21.341  -9.508   8.488  1.00  0.290          C  
ATOM   1103  CD1 LEU A  72     -21.192  -8.514   7.346  1.00  0.290          C  
ATOM   1104  CD2 LEU A  72     -21.116 -10.918   7.987  1.00  0.290          C  
ATOM   1105  H   LEU A  72     -22.239  -9.159  11.434  1.00  0.240          H  
ATOM   1106  HA  LEU A  72     -20.066 -11.040  10.702  1.00  0.250          H  
ATOM   1107 1HB  LEU A  72     -20.487  -8.110   9.938  1.00  0.350          H  
ATOM   1108 2HB  LEU A  72     -19.310  -9.212   9.231  1.00  0.350          H  
ATOM   1109  HG  LEU A  72     -22.356  -9.431   8.864  1.00  0.350          H  
ATOM   1110 1HD1 LEU A  72     -21.904  -8.763   6.563  1.00  0.350          H  
ATOM   1111 2HD1 LEU A  72     -21.394  -7.516   7.708  1.00  0.350          H  
ATOM   1112 3HD1 LEU A  72     -20.187  -8.558   6.949  1.00  0.350          H  
ATOM   1113 1HD2 LEU A  72     -21.832 -11.141   7.197  1.00  0.350          H  
ATOM   1114 2HD2 LEU A  72     -20.105 -11.015   7.595  1.00  0.350          H  
ATOM   1115 3HD2 LEU A  72     -21.263 -11.620   8.804  1.00  0.350          H  
ATOM   1116  N   ASP A  73     -18.462 -10.321  12.429  1.00  0.280          N  
ATOM   1117  CA  ASP A  73     -17.512  -9.910  13.450  1.00  0.320          C  
ATOM   1118  C   ASP A  73     -16.469  -8.973  12.889  1.00  0.280          C  
ATOM   1119  O   ASP A  73     -15.957  -9.176  11.790  1.00  0.320          O  
ATOM   1120  CB  ASP A  73     -16.827 -11.110  14.088  1.00  0.430          C  
ATOM   1121  CG  ASP A  73     -17.737 -11.922  15.023  1.00  0.430          C  
ATOM   1122  OD1 ASP A  73     -18.743 -11.429  15.484  1.00  0.430          O  
ATOM   1123  OD2 ASP A  73     -17.402 -13.062  15.259  1.00  0.430          O  
ATOM   1124  H   ASP A  73     -18.431 -11.273  12.054  1.00  0.340          H  
ATOM   1125  HA  ASP A  73     -18.058  -9.376  14.229  1.00  0.380          H  
ATOM   1126 1HB  ASP A  73     -16.464 -11.765  13.300  1.00  0.520          H  
ATOM   1127 2HB  ASP A  73     -15.955 -10.768  14.651  1.00  0.520          H  
ATOM   1128  N   ASN A  74     -16.108  -7.994  13.698  1.00  0.250          N  
ATOM   1129  CA  ASN A  74     -15.101  -6.984  13.456  1.00  0.220          C  
ATOM   1130  C   ASN A  74     -15.367  -6.131  12.239  1.00  0.220          C  
ATOM   1131  O   ASN A  74     -14.437  -5.648  11.596  1.00  0.220          O  
ATOM   1132  CB  ASN A  74     -13.735  -7.598  13.367  1.00  0.320          C  
ATOM   1133  CG  ASN A  74     -13.331  -8.276  14.622  1.00  0.320          C  
ATOM   1134  OD1 ASN A  74     -13.879  -8.040  15.711  1.00  0.320          O  
ATOM   1135  ND2 ASN A  74     -12.341  -9.104  14.501  1.00  0.320          N  
ATOM   1136  H   ASN A  74     -16.621  -7.885  14.560  1.00  0.300          H  
ATOM   1137  HA  ASN A  74     -15.100  -6.304  14.306  1.00  0.260          H  
ATOM   1138 1HB  ASN A  74     -13.700  -8.320  12.553  1.00  0.380          H  
ATOM   1139 2HB  ASN A  74     -13.025  -6.842  13.137  1.00  0.380          H  
ATOM   1140 1HD2 ASN A  74     -11.990  -9.597  15.295  1.00  0.380          H  
ATOM   1141 2HD2 ASN A  74     -11.911  -9.210  13.595  1.00  0.380          H  
ATOM   1142  N   LEU A  75     -16.629  -5.862  11.934  1.00  0.220          N  
ATOM   1143  CA  LEU A  75     -16.904  -5.002  10.801  1.00  0.220          C  
ATOM   1144  C   LEU A  75     -16.772  -3.576  11.300  1.00  0.210          C  
ATOM   1145  O   LEU A  75     -17.376  -3.214  12.309  1.00  0.200          O  
ATOM   1146  CB  LEU A  75     -18.324  -5.253  10.253  1.00  0.310          C  
ATOM   1147  CG  LEU A  75     -18.765  -4.408   9.003  1.00  0.310          C  
ATOM   1148  CD1 LEU A  75     -17.936  -4.799   7.796  1.00  0.310          C  
ATOM   1149  CD2 LEU A  75     -20.242  -4.638   8.721  1.00  0.310          C  
ATOM   1150  H   LEU A  75     -17.404  -6.229  12.482  1.00  0.260          H  
ATOM   1151  HA  LEU A  75     -16.166  -5.182  10.024  1.00  0.260          H  
ATOM   1152 1HB  LEU A  75     -18.400  -6.309   9.988  1.00  0.370          H  
ATOM   1153 2HB  LEU A  75     -19.036  -5.058  11.057  1.00  0.370          H  
ATOM   1154  HG  LEU A  75     -18.595  -3.349   9.202  1.00  0.370          H  
ATOM   1155 1HD1 LEU A  75     -18.247  -4.200   6.944  1.00  0.370          H  
ATOM   1156 2HD1 LEU A  75     -16.891  -4.630   7.972  1.00  0.370          H  
ATOM   1157 3HD1 LEU A  75     -18.095  -5.850   7.584  1.00  0.370          H  
ATOM   1158 1HD2 LEU A  75     -20.552  -4.049   7.857  1.00  0.370          H  
ATOM   1159 2HD2 LEU A  75     -20.402  -5.684   8.519  1.00  0.370          H  
ATOM   1160 3HD2 LEU A  75     -20.829  -4.342   9.591  1.00  0.370          H  
ATOM   1161  N   MET A  76     -15.933  -2.776  10.660  1.00  0.200          N  
ATOM   1162  CA  MET A  76     -15.765  -1.404  11.105  1.00  0.200          C  
ATOM   1163  C   MET A  76     -16.854  -0.580  10.465  1.00  0.200          C  
ATOM   1164  O   MET A  76     -17.498   0.251  11.109  1.00  0.200          O  
ATOM   1165  CB  MET A  76     -14.406  -0.876  10.699  1.00  0.280          C  
ATOM   1166  CG  MET A  76     -13.280  -1.563  11.409  1.00  0.280          C  
ATOM   1167  SD  MET A  76     -11.690  -0.803  11.162  1.00  0.280          S  
ATOM   1168  CE  MET A  76     -11.445  -0.935   9.417  1.00  0.280          C  
ATOM   1169  H   MET A  76     -15.450  -3.107   9.834  1.00  0.240          H  
ATOM   1170  HA  MET A  76     -15.879  -1.351  12.186  1.00  0.240          H  
ATOM   1171 1HB  MET A  76     -14.281  -1.037   9.631  1.00  0.340          H  
ATOM   1172 2HB  MET A  76     -14.357   0.186  10.878  1.00  0.340          H  
ATOM   1173 1HG  MET A  76     -13.492  -1.588  12.475  1.00  0.340          H  
ATOM   1174 2HG  MET A  76     -13.238  -2.582  11.056  1.00  0.340          H  
ATOM   1175 1HE  MET A  76     -10.479  -0.519   9.154  1.00  0.340          H  
ATOM   1176 2HE  MET A  76     -11.490  -1.966   9.110  1.00  0.340          H  
ATOM   1177 3HE  MET A  76     -12.216  -0.375   8.905  1.00  0.340          H  
ATOM   1178  N   TYR A  77     -17.038  -0.814   9.171  1.00  0.200          N  
ATOM   1179  CA  TYR A  77     -18.048  -0.105   8.403  1.00  0.200          C  
ATOM   1180  C   TYR A  77     -18.337  -0.755   7.058  1.00  0.190          C  
ATOM   1181  O   TYR A  77     -17.576  -1.603   6.573  1.00  0.200          O  
ATOM   1182  CB  TYR A  77     -17.696   1.377   8.227  1.00  0.280          C  
ATOM   1183  CG  TYR A  77     -16.407   1.686   7.538  1.00  0.280          C  
ATOM   1184  CD1 TYR A  77     -16.373   1.772   6.157  1.00  0.280          C  
ATOM   1185  CD2 TYR A  77     -15.260   1.931   8.287  1.00  0.280          C  
ATOM   1186  CE1 TYR A  77     -15.212   2.091   5.526  1.00  0.280          C  
ATOM   1187  CE2 TYR A  77     -14.090   2.254   7.650  1.00  0.280          C  
ATOM   1188  CZ  TYR A  77     -14.069   2.332   6.270  1.00  0.280          C  
ATOM   1189  OH  TYR A  77     -12.922   2.667   5.615  1.00  0.280          O  
ATOM   1190  H   TYR A  77     -16.436  -1.514   8.729  1.00  0.240          H  
ATOM   1191  HA  TYR A  77     -18.980  -0.139   8.969  1.00  0.240          H  
ATOM   1192 1HB  TYR A  77     -18.490   1.844   7.660  1.00  0.340          H  
ATOM   1193 2HB  TYR A  77     -17.686   1.871   9.195  1.00  0.340          H  
ATOM   1194  HD1 TYR A  77     -17.277   1.589   5.572  1.00  0.340          H  
ATOM   1195  HD2 TYR A  77     -15.294   1.874   9.375  1.00  0.340          H  
ATOM   1196  HE1 TYR A  77     -15.187   2.161   4.440  1.00  0.340          H  
ATOM   1197  HE2 TYR A  77     -13.186   2.453   8.231  1.00  0.340          H  
ATOM   1198  HH  TYR A  77     -13.055   2.548   4.662  1.00  0.340          H  
ATOM   1199  N   MET A  78     -19.443  -0.328   6.459  1.00  0.190          N  
ATOM   1200  CA  MET A  78     -19.852  -0.776   5.134  1.00  0.190          C  
ATOM   1201  C   MET A  78     -20.117   0.374   4.174  1.00  0.180          C  
ATOM   1202  O   MET A  78     -20.753   1.366   4.529  1.00  0.180          O  
ATOM   1203  CB  MET A  78     -21.118  -1.618   5.266  1.00  0.270          C  
ATOM   1204  CG  MET A  78     -21.710  -2.124   3.943  1.00  0.270          C  
ATOM   1205  SD  MET A  78     -23.121  -3.212   4.183  1.00  0.270          S  
ATOM   1206  CE  MET A  78     -24.376  -2.059   4.709  1.00  0.270          C  
ATOM   1207  H   MET A  78     -20.022   0.355   6.957  1.00  0.230          H  
ATOM   1208  HA  MET A  78     -19.054  -1.383   4.710  1.00  0.230          H  
ATOM   1209 1HB  MET A  78     -20.908  -2.481   5.891  1.00  0.320          H  
ATOM   1210 2HB  MET A  78     -21.865  -1.032   5.775  1.00  0.320          H  
ATOM   1211 1HG  MET A  78     -22.056  -1.276   3.351  1.00  0.320          H  
ATOM   1212 2HG  MET A  78     -20.954  -2.644   3.357  1.00  0.320          H  
ATOM   1213 1HE  MET A  78     -25.298  -2.598   4.871  1.00  0.320          H  
ATOM   1214 2HE  MET A  78     -24.081  -1.574   5.631  1.00  0.320          H  
ATOM   1215 3HE  MET A  78     -24.529  -1.310   3.932  1.00  0.320          H  
ATOM   1216  N   SER A  79     -19.737   0.195   2.918  1.00  0.180          N  
ATOM   1217  CA  SER A  79     -20.061   1.197   1.904  1.00  0.190          C  
ATOM   1218  C   SER A  79     -20.394   0.522   0.586  1.00  0.200          C  
ATOM   1219  O   SER A  79     -19.930  -0.582   0.298  1.00  0.280          O  
ATOM   1220  CB  SER A  79     -18.913   2.179   1.732  1.00  0.260          C  
ATOM   1221  OG  SER A  79     -17.762   1.550   1.228  1.00  0.260          O  
ATOM   1222  H   SER A  79     -19.187  -0.635   2.673  1.00  0.220          H  
ATOM   1223  HA  SER A  79     -20.942   1.751   2.221  1.00  0.230          H  
ATOM   1224 1HB  SER A  79     -19.222   2.981   1.059  1.00  0.310          H  
ATOM   1225 2HB  SER A  79     -18.684   2.632   2.691  1.00  0.310          H  
ATOM   1226  HG  SER A  79     -17.102   2.243   1.147  1.00  0.310          H  
ATOM   1227  N   SER A  80     -21.185   1.186  -0.241  1.00  0.140          N  
ATOM   1228  CA  SER A  80     -21.551   0.576  -1.510  1.00  0.140          C  
ATOM   1229  C   SER A  80     -21.888   1.565  -2.595  1.00  0.140          C  
ATOM   1230  O   SER A  80     -22.174   2.745  -2.343  1.00  0.150          O  
ATOM   1231  CB  SER A  80     -22.750  -0.313  -1.302  1.00  0.200          C  
ATOM   1232  OG  SER A  80     -23.850   0.449  -0.992  1.00  0.200          O  
ATOM   1233  H   SER A  80     -21.563   2.092   0.044  1.00  0.170          H  
ATOM   1234  HA  SER A  80     -20.710  -0.023  -1.855  1.00  0.170          H  
ATOM   1235 1HB  SER A  80     -22.952  -0.895  -2.196  1.00  0.240          H  
ATOM   1236 2HB  SER A  80     -22.552  -1.005  -0.490  1.00  0.240          H  
ATOM   1237  HG  SER A  80     -24.508  -0.159  -0.609  1.00  0.240          H  
ATOM   1238  N   GLN A  81     -21.863   1.062  -3.826  1.00  0.140          N  
ATOM   1239  CA  GLN A  81     -22.247   1.850  -4.983  1.00  0.170          C  
ATOM   1240  C   GLN A  81     -23.177   1.061  -5.916  1.00  0.160          C  
ATOM   1241  O   GLN A  81     -23.048  -0.161  -6.085  1.00  0.170          O  
ATOM   1242  CB  GLN A  81     -20.988   2.326  -5.733  1.00  0.230          C  
ATOM   1243  CG  GLN A  81     -20.063   3.234  -4.883  1.00  0.230          C  
ATOM   1244  CD  GLN A  81     -18.823   3.734  -5.622  1.00  0.230          C  
ATOM   1245  OE1 GLN A  81     -18.093   2.909  -6.175  1.00  0.230          O  
ATOM   1246  NE2 GLN A  81     -18.561   5.054  -5.636  1.00  0.230          N  
ATOM   1247  H   GLN A  81     -21.587   0.080  -3.932  1.00  0.170          H  
ATOM   1248  HA  GLN A  81     -22.792   2.724  -4.638  1.00  0.200          H  
ATOM   1249 1HB  GLN A  81     -20.414   1.464  -6.070  1.00  0.270          H  
ATOM   1250 2HB  GLN A  81     -21.288   2.892  -6.619  1.00  0.270          H  
ATOM   1251 1HG  GLN A  81     -20.623   4.066  -4.525  1.00  0.270          H  
ATOM   1252 2HG  GLN A  81     -19.707   2.653  -4.039  1.00  0.270          H  
ATOM   1253 1HE2 GLN A  81     -17.747   5.396  -6.104  1.00  0.270          H  
ATOM   1254 2HE2 GLN A  81     -19.164   5.752  -5.171  1.00  0.270          H  
ATOM   1255  N   SER A  82     -24.088   1.789  -6.553  1.00  0.160          N  
ATOM   1256  CA  SER A  82     -25.003   1.234  -7.558  1.00  0.150          C  
ATOM   1257  C   SER A  82     -24.976   2.101  -8.808  1.00  0.140          C  
ATOM   1258  O   SER A  82     -25.348   3.276  -8.757  1.00  0.140          O  
ATOM   1259  CB  SER A  82     -26.425   1.183  -7.019  1.00  0.210          C  
ATOM   1260  OG  SER A  82     -26.558   0.313  -5.918  1.00  0.210          O  
ATOM   1261  H   SER A  82     -24.133   2.785  -6.320  1.00  0.190          H  
ATOM   1262  HA  SER A  82     -24.678   0.229  -7.831  1.00  0.180          H  
ATOM   1263 1HB  SER A  82     -26.721   2.178  -6.722  1.00  0.260          H  
ATOM   1264 2HB  SER A  82     -27.093   0.886  -7.807  1.00  0.260          H  
ATOM   1265  HG  SER A  82     -27.460   0.443  -5.615  1.00  0.260          H  
ATOM   1266  N   SER A  83     -24.549   1.543  -9.940  1.00  0.150          N  
ATOM   1267  CA  SER A  83     -24.429   2.345 -11.156  1.00  0.140          C  
ATOM   1268  C   SER A  83     -25.445   2.065 -12.269  1.00  0.200          C  
ATOM   1269  O   SER A  83     -26.053   0.999 -12.364  1.00  0.310          O  
ATOM   1270  CB  SER A  83     -23.027   2.196 -11.711  1.00  0.200          C  
ATOM   1271  OG  SER A  83     -22.076   2.700 -10.806  1.00  0.200          O  
ATOM   1272  H   SER A  83     -24.208   0.574  -9.948  1.00  0.180          H  
ATOM   1273  HA  SER A  83     -24.549   3.383 -10.872  1.00  0.170          H  
ATOM   1274 1HB  SER A  83     -22.824   1.140 -11.908  1.00  0.240          H  
ATOM   1275 2HB  SER A  83     -22.947   2.725 -12.658  1.00  0.240          H  
ATOM   1276  HG  SER A  83     -21.234   2.661 -11.257  1.00  0.240          H  
ATOM   1277  N   GLY A  84     -25.559   3.022 -13.188  1.00  0.170          N  
ATOM   1278  CA  GLY A  84     -26.469   2.956 -14.333  1.00  0.180          C  
ATOM   1279  C   GLY A  84     -26.013   2.000 -15.425  1.00  0.190          C  
ATOM   1280  O   GLY A  84     -26.664   1.883 -16.467  1.00  0.220          O  
ATOM   1281  H   GLY A  84     -25.042   3.889 -13.030  1.00  0.200          H  
ATOM   1282 1HA  GLY A  84     -27.449   2.643 -13.987  1.00  0.220          H  
ATOM   1283 2HA  GLY A  84     -26.586   3.955 -14.752  1.00  0.220          H  
ATOM   1284  N   THR A  85     -24.891   1.333 -15.180  1.00  0.190          N  
ATOM   1285  CA  THR A  85     -24.306   0.356 -16.063  1.00  0.190          C  
ATOM   1286  C   THR A  85     -24.785  -1.045 -15.693  1.00  0.170          C  
ATOM   1287  O   THR A  85     -24.454  -2.022 -16.367  1.00  0.180          O  
ATOM   1288  CB  THR A  85     -22.792   0.383 -15.925  1.00  0.270          C  
ATOM   1289  OG1 THR A  85     -22.445  -0.029 -14.583  1.00  0.270          O  
ATOM   1290  CG2 THR A  85     -22.286   1.813 -16.165  1.00  0.270          C  
ATOM   1291  H   THR A  85     -24.398   1.522 -14.320  1.00  0.230          H  
ATOM   1292  HA  THR A  85     -24.600   0.570 -17.089  1.00  0.230          H  
ATOM   1293  HB  THR A  85     -22.337  -0.299 -16.644  1.00  0.320          H  
ATOM   1294  HG1 THR A  85     -21.462  -0.096 -14.540  1.00  0.320          H  
ATOM   1295 1HG2 THR A  85     -21.212   1.835 -16.055  1.00  0.320          H  
ATOM   1296 2HG2 THR A  85     -22.556   2.123 -17.171  1.00  0.320          H  
ATOM   1297 3HG2 THR A  85     -22.727   2.497 -15.446  1.00  0.320          H  
ATOM   1298  N   GLY A  86     -25.553  -1.159 -14.604  1.00  0.150          N  
ATOM   1299  CA  GLY A  86     -26.025  -2.455 -14.136  1.00  0.140          C  
ATOM   1300  C   GLY A  86     -25.092  -3.041 -13.081  1.00  0.160          C  
ATOM   1301  O   GLY A  86     -25.377  -4.088 -12.500  1.00  0.290          O  
ATOM   1302  H   GLY A  86     -25.823  -0.327 -14.068  1.00  0.180          H  
ATOM   1303 1HA  GLY A  86     -27.024  -2.335 -13.717  1.00  0.170          H  
ATOM   1304 2HA  GLY A  86     -26.115  -3.141 -14.976  1.00  0.170          H  
ATOM   1305  N   GLN A  87     -23.956  -2.377 -12.849  1.00  0.170          N  
ATOM   1306  CA  GLN A  87     -22.964  -2.809 -11.869  1.00  0.160          C  
ATOM   1307  C   GLN A  87     -23.304  -2.364 -10.445  1.00  0.150          C  
ATOM   1308  O   GLN A  87     -23.532  -1.174 -10.201  1.00  0.180          O  
ATOM   1309  CB  GLN A  87     -21.600  -2.205 -12.260  1.00  0.230          C  
ATOM   1310  CG  GLN A  87     -20.399  -2.618 -11.412  1.00  0.230          C  
ATOM   1311  CD  GLN A  87     -19.078  -1.967 -11.913  1.00  0.230          C  
ATOM   1312  OE1 GLN A  87     -19.040  -0.780 -12.302  1.00  0.230          O  
ATOM   1313  NE2 GLN A  87     -18.004  -2.743 -11.892  1.00  0.230          N  
ATOM   1314  H   GLN A  87     -23.759  -1.536 -13.394  1.00  0.200          H  
ATOM   1315  HA  GLN A  87     -22.908  -3.899 -11.883  1.00  0.190          H  
ATOM   1316 1HB  GLN A  87     -21.378  -2.473 -13.294  1.00  0.270          H  
ATOM   1317 2HB  GLN A  87     -21.669  -1.120 -12.221  1.00  0.270          H  
ATOM   1318 1HG  GLN A  87     -20.562  -2.310 -10.378  1.00  0.270          H  
ATOM   1319 2HG  GLN A  87     -20.293  -3.703 -11.467  1.00  0.270          H  
ATOM   1320 1HE2 GLN A  87     -17.118  -2.393 -12.195  1.00  0.270          H  
ATOM   1321 2HE2 GLN A  87     -18.074  -3.690 -11.570  1.00  0.270          H  
ATOM   1322  N   ALA A  88     -23.222  -3.293  -9.487  1.00  0.160          N  
ATOM   1323  CA  ALA A  88     -23.429  -2.972  -8.076  1.00  0.160          C  
ATOM   1324  C   ALA A  88     -22.290  -3.578  -7.252  1.00  0.170          C  
ATOM   1325  O   ALA A  88     -21.802  -4.678  -7.540  1.00  0.190          O  
ATOM   1326  CB  ALA A  88     -24.780  -3.491  -7.596  1.00  0.220          C  
ATOM   1327  H   ALA A  88     -23.061  -4.273  -9.747  1.00  0.190          H  
ATOM   1328  HA  ALA A  88     -23.394  -1.891  -7.953  1.00  0.190          H  
ATOM   1329 1HB  ALA A  88     -24.913  -3.236  -6.547  1.00  0.270          H  
ATOM   1330 2HB  ALA A  88     -25.564  -3.040  -8.169  1.00  0.270          H  
ATOM   1331 3HB  ALA A  88     -24.817  -4.570  -7.717  1.00  0.270          H  
ATOM   1332  N   SER A  89     -21.882  -2.869  -6.199  1.00  0.180          N  
ATOM   1333  CA  SER A  89     -20.792  -3.355  -5.358  1.00  0.200          C  
ATOM   1334  C   SER A  89     -20.850  -2.911  -3.899  1.00  0.170          C  
ATOM   1335  O   SER A  89     -21.074  -1.735  -3.592  1.00  0.170          O  
ATOM   1336  CB  SER A  89     -19.477  -2.923  -5.977  1.00  0.270          C  
ATOM   1337  OG  SER A  89     -18.391  -3.272  -5.174  1.00  0.270          O  
ATOM   1338  H   SER A  89     -22.313  -1.958  -6.015  1.00  0.220          H  
ATOM   1339  HA  SER A  89     -20.832  -4.438  -5.375  1.00  0.240          H  
ATOM   1340 1HB  SER A  89     -19.373  -3.403  -6.952  1.00  0.330          H  
ATOM   1341 2HB  SER A  89     -19.486  -1.846  -6.140  1.00  0.330          H  
ATOM   1342  HG  SER A  89     -17.612  -3.150  -5.722  1.00  0.330          H  
ATOM   1343  N   VAL A  90     -20.641  -3.873  -2.990  1.00  0.190          N  
ATOM   1344  CA  VAL A  90     -20.636  -3.610  -1.545  1.00  0.190          C  
ATOM   1345  C   VAL A  90     -19.284  -3.962  -0.914  1.00  0.200          C  
ATOM   1346  O   VAL A  90     -18.795  -5.082  -1.054  1.00  0.220          O  
ATOM   1347  CB  VAL A  90     -21.737  -4.449  -0.821  1.00  0.270          C  
ATOM   1348  CG1 VAL A  90     -21.717  -4.165   0.711  1.00  0.270          C  
ATOM   1349  CG2 VAL A  90     -23.123  -4.162  -1.423  1.00  0.270          C  
ATOM   1350  H   VAL A  90     -20.471  -4.820  -3.350  1.00  0.230          H  
ATOM   1351  HA  VAL A  90     -20.821  -2.552  -1.378  1.00  0.230          H  
ATOM   1352  HB  VAL A  90     -21.514  -5.490  -0.947  1.00  0.320          H  
ATOM   1353 1HG1 VAL A  90     -22.474  -4.776   1.204  1.00  0.320          H  
ATOM   1354 2HG1 VAL A  90     -20.743  -4.406   1.137  1.00  0.320          H  
ATOM   1355 3HG1 VAL A  90     -21.935  -3.110   0.888  1.00  0.320          H  
ATOM   1356 1HG2 VAL A  90     -23.871  -4.773  -0.919  1.00  0.320          H  
ATOM   1357 2HG2 VAL A  90     -23.368  -3.121  -1.291  1.00  0.320          H  
ATOM   1358 3HG2 VAL A  90     -23.122  -4.402  -2.485  1.00  0.320          H  
ATOM   1359  N   THR A  91     -18.679  -3.015  -0.201  1.00  0.190          N  
ATOM   1360  CA  THR A  91     -17.405  -3.271   0.461  1.00  0.190          C  
ATOM   1361  C   THR A  91     -17.557  -3.220   1.974  1.00  0.190          C  
ATOM   1362  O   THR A  91     -18.089  -2.274   2.568  1.00  0.190          O  
ATOM   1363  CB  THR A  91     -16.284  -2.297   0.024  1.00  0.270          C  
ATOM   1364  OG1 THR A  91     -16.070  -2.418  -1.387  1.00  0.270          O  
ATOM   1365  CG2 THR A  91     -14.949  -2.675   0.751  1.00  0.270          C  
ATOM   1366  H   THR A  91     -19.113  -2.103  -0.110  1.00  0.230          H  
ATOM   1367  HA  THR A  91     -17.076  -4.274   0.205  1.00  0.230          H  
ATOM   1368  HB  THR A  91     -16.566  -1.268   0.264  1.00  0.320          H  
ATOM   1369  HG1 THR A  91     -16.831  -2.050  -1.845  1.00  0.320          H  
ATOM   1370 1HG2 THR A  91     -14.160  -2.002   0.426  1.00  0.320          H  
ATOM   1371 2HG2 THR A  91     -15.057  -2.587   1.832  1.00  0.320          H  
ATOM   1372 3HG2 THR A  91     -14.675  -3.701   0.503  1.00  0.320          H  
ATOM   1373  N   LEU A  92     -17.074  -4.274   2.595  1.00  0.200          N  
ATOM   1374  CA  LEU A  92     -17.093  -4.452   4.028  1.00  0.210          C  
ATOM   1375  C   LEU A  92     -15.685  -4.347   4.601  1.00  0.200          C  
ATOM   1376  O   LEU A  92     -14.816  -5.179   4.310  1.00  0.210          O  
ATOM   1377  CB  LEU A  92     -17.702  -5.820   4.269  1.00  0.290          C  
ATOM   1378  CG  LEU A  92     -19.123  -6.004   3.734  1.00  0.290          C  
ATOM   1379  CD1 LEU A  92     -19.459  -7.385   3.781  1.00  0.290          C  
ATOM   1380  CD2 LEU A  92     -20.097  -5.261   4.597  1.00  0.290          C  
ATOM   1381  H   LEU A  92     -16.685  -5.017   2.010  1.00  0.240          H  
ATOM   1382  HA  LEU A  92     -17.698  -3.670   4.480  1.00  0.250          H  
ATOM   1383 1HB  LEU A  92     -17.087  -6.529   3.764  1.00  0.350          H  
ATOM   1384 2HB  LEU A  92     -17.694  -6.037   5.315  1.00  0.350          H  
ATOM   1385  HG  LEU A  92     -19.184  -5.657   2.704  1.00  0.350          H  
ATOM   1386 1HD1 LEU A  92     -20.464  -7.525   3.407  1.00  0.350          H  
ATOM   1387 2HD1 LEU A  92     -18.758  -7.935   3.159  1.00  0.350          H  
ATOM   1388 3HD1 LEU A  92     -19.396  -7.709   4.805  1.00  0.350          H  
ATOM   1389 1HD2 LEU A  92     -21.102  -5.416   4.216  1.00  0.350          H  
ATOM   1390 2HD2 LEU A  92     -20.043  -5.628   5.622  1.00  0.350          H  
ATOM   1391 3HD2 LEU A  92     -19.862  -4.220   4.582  1.00  0.350          H  
ATOM   1392  N   SER A  93     -15.446  -3.298   5.385  1.00  0.200          N  
ATOM   1393  CA  SER A  93     -14.121  -3.036   5.949  1.00  0.210          C  
ATOM   1394  C   SER A  93     -14.050  -3.621   7.342  1.00  0.210          C  
ATOM   1395  O   SER A  93     -14.879  -3.289   8.198  1.00  0.210          O  
ATOM   1396  CB  SER A  93     -13.821  -1.559   5.967  1.00  0.290          C  
ATOM   1397  OG  SER A  93     -12.616  -1.324   6.625  1.00  0.290          O  
ATOM   1398  H   SER A  93     -16.212  -2.659   5.621  1.00  0.240          H  
ATOM   1399  HA  SER A  93     -13.366  -3.529   5.333  1.00  0.250          H  
ATOM   1400 1HB  SER A  93     -13.760  -1.190   4.942  1.00  0.350          H  
ATOM   1401 2HB  SER A  93     -14.630  -1.022   6.467  1.00  0.350          H  
ATOM   1402  HG  SER A  93     -12.383  -0.413   6.447  1.00  0.350          H  
ATOM   1403  N   PHE A  94     -13.081  -4.508   7.569  1.00  0.210          N  
ATOM   1404  CA  PHE A  94     -12.939  -5.209   8.842  1.00  0.210          C  
ATOM   1405  C   PHE A  94     -11.725  -4.751   9.642  1.00  0.210          C  
ATOM   1406  O   PHE A  94     -10.750  -4.264   9.088  1.00  0.220          O  
ATOM   1407  CB  PHE A  94     -12.889  -6.722   8.603  1.00  0.290          C  
ATOM   1408  CG  PHE A  94     -14.207  -7.314   8.127  1.00  0.290          C  
ATOM   1409  CD1 PHE A  94     -14.563  -7.331   6.791  1.00  0.290          C  
ATOM   1410  CD2 PHE A  94     -15.085  -7.871   9.032  1.00  0.290          C  
ATOM   1411  CE1 PHE A  94     -15.770  -7.885   6.394  1.00  0.290          C  
ATOM   1412  CE2 PHE A  94     -16.284  -8.423   8.636  1.00  0.290          C  
ATOM   1413  CZ  PHE A  94     -16.628  -8.427   7.311  1.00  0.290          C  
ATOM   1414  H   PHE A  94     -12.407  -4.709   6.819  1.00  0.250          H  
ATOM   1415  HA  PHE A  94     -13.822  -4.996   9.431  1.00  0.250          H  
ATOM   1416 1HB  PHE A  94     -12.137  -6.936   7.869  1.00  0.350          H  
ATOM   1417 2HB  PHE A  94     -12.603  -7.222   9.528  1.00  0.350          H  
ATOM   1418  HD1 PHE A  94     -13.887  -6.898   6.046  1.00  0.350          H  
ATOM   1419  HD2 PHE A  94     -14.820  -7.877  10.087  1.00  0.350          H  
ATOM   1420  HE1 PHE A  94     -16.035  -7.888   5.355  1.00  0.350          H  
ATOM   1421  HE2 PHE A  94     -16.948  -8.854   9.390  1.00  0.350          H  
ATOM   1422  HZ  PHE A  94     -17.572  -8.859   6.992  1.00  0.350          H  
ATOM   1423  N   LYS A  95     -11.795  -4.881  10.960  1.00  0.210          N  
ATOM   1424  CA  LYS A  95     -10.706  -4.464  11.844  1.00  0.210          C  
ATOM   1425  C   LYS A  95      -9.388  -5.125  11.485  1.00  0.220          C  
ATOM   1426  O   LYS A  95      -9.335  -6.344  11.274  1.00  0.220          O  
ATOM   1427  CB  LYS A  95     -11.056  -4.770  13.301  1.00  0.290          C  
ATOM   1428  CG  LYS A  95     -10.059  -4.265  14.338  1.00  0.290          C  
ATOM   1429  CD  LYS A  95     -10.548  -4.562  15.756  1.00  0.290          C  
ATOM   1430  CE  LYS A  95      -9.541  -4.094  16.800  1.00  0.290          C  
ATOM   1431  NZ  LYS A  95     -10.003  -4.381  18.190  1.00  0.290          N  
ATOM   1432  H   LYS A  95     -12.656  -5.273  11.354  1.00  0.250          H  
ATOM   1433  HA  LYS A  95     -10.569  -3.394  11.738  1.00  0.250          H  
ATOM   1434 1HB  LYS A  95     -12.048  -4.379  13.534  1.00  0.350          H  
ATOM   1435 2HB  LYS A  95     -11.081  -5.843  13.430  1.00  0.350          H  
ATOM   1436 1HG  LYS A  95      -9.097  -4.765  14.195  1.00  0.350          H  
ATOM   1437 2HG  LYS A  95      -9.915  -3.192  14.219  1.00  0.350          H  
ATOM   1438 1HD  LYS A  95     -11.504  -4.063  15.928  1.00  0.350          H  
ATOM   1439 2HD  LYS A  95     -10.696  -5.639  15.862  1.00  0.350          H  
ATOM   1440 1HE  LYS A  95      -8.593  -4.604  16.630  1.00  0.350          H  
ATOM   1441 2HE  LYS A  95      -9.388  -3.020  16.694  1.00  0.350          H  
ATOM   1442 1HZ  LYS A  95      -9.308  -4.058  18.850  1.00  0.350          H  
ATOM   1443 2HZ  LYS A  95     -10.876  -3.903  18.364  1.00  0.350          H  
ATOM   1444 3HZ  LYS A  95     -10.137  -5.376  18.304  1.00  0.350          H  
ATOM   1445  N   ALA A  96      -8.312  -4.333  11.439  1.00  0.240          N  
ATOM   1446  CA  ALA A  96      -7.011  -4.888  11.107  1.00  0.260          C  
ATOM   1447  C   ALA A  96      -6.710  -6.036  12.057  1.00  0.270          C  
ATOM   1448  O   ALA A  96      -6.958  -5.951  13.260  1.00  0.280          O  
ATOM   1449  CB  ALA A  96      -5.937  -3.815  11.170  1.00  0.360          C  
ATOM   1450  H   ALA A  96      -8.407  -3.343  11.624  1.00  0.290          H  
ATOM   1451  HA  ALA A  96      -7.050  -5.287  10.105  1.00  0.310          H  
ATOM   1452 1HB  ALA A  96      -4.973  -4.250  10.906  1.00  0.430          H  
ATOM   1453 2HB  ALA A  96      -6.177  -3.016  10.465  1.00  0.430          H  
ATOM   1454 3HB  ALA A  96      -5.885  -3.407  12.179  1.00  0.430          H  
ATOM   1455  N   GLY A  97      -6.173  -7.116  11.495  1.00  0.280          N  
ATOM   1456  CA  GLY A  97      -5.858  -8.335  12.230  1.00  0.290          C  
ATOM   1457  C   GLY A  97      -6.944  -9.412  12.058  1.00  0.290          C  
ATOM   1458  O   GLY A  97      -6.693 -10.590  12.322  1.00  0.310          O  
ATOM   1459  H   GLY A  97      -5.961  -7.097  10.507  1.00  0.340          H  
ATOM   1460 1HA  GLY A  97      -4.901  -8.725  11.887  1.00  0.350          H  
ATOM   1461 2HA  GLY A  97      -5.744  -8.098  13.288  1.00  0.350          H  
ATOM   1462  N   THR A  98      -8.139  -9.022  11.594  1.00  0.270          N  
ATOM   1463  CA  THR A  98      -9.227  -9.974  11.358  1.00  0.260          C  
ATOM   1464  C   THR A  98      -8.820 -10.936  10.262  1.00  0.260          C  
ATOM   1465  O   THR A  98      -8.343 -10.516   9.213  1.00  0.250          O  
ATOM   1466  CB  THR A  98     -10.547  -9.249  10.972  1.00  0.370          C  
ATOM   1467  OG1 THR A  98     -10.929  -8.394  12.034  1.00  0.370          O  
ATOM   1468  CG2 THR A  98     -11.683 -10.227  10.685  1.00  0.370          C  
ATOM   1469  H   THR A  98      -8.322  -8.033  11.412  1.00  0.320          H  
ATOM   1470  HA  THR A  98      -9.399 -10.547  12.268  1.00  0.310          H  
ATOM   1471  HB  THR A  98     -10.380  -8.645  10.094  1.00  0.440          H  
ATOM   1472  HG1 THR A  98     -10.318  -7.620  12.033  1.00  0.440          H  
ATOM   1473 1HG2 THR A  98     -12.583  -9.667  10.427  1.00  0.440          H  
ATOM   1474 2HG2 THR A  98     -11.418 -10.876   9.854  1.00  0.440          H  
ATOM   1475 3HG2 THR A  98     -11.877 -10.832  11.568  1.00  0.440          H  
ATOM   1476  N   ASP A  99      -8.999 -12.234  10.477  1.00  0.280          N  
ATOM   1477  CA  ASP A  99      -8.634 -13.176   9.437  1.00  0.290          C  
ATOM   1478  C   ASP A  99      -9.499 -12.948   8.180  1.00  0.270          C  
ATOM   1479  O   ASP A  99     -10.732 -12.984   8.297  1.00  0.250          O  
ATOM   1480  CB  ASP A  99      -8.795 -14.607   9.922  1.00  0.400          C  
ATOM   1481  CG  ASP A  99      -8.311 -15.586   8.906  1.00  0.400          C  
ATOM   1482  OD1 ASP A  99      -9.025 -15.797   7.922  1.00  0.400          O  
ATOM   1483  OD2 ASP A  99      -7.230 -16.107   9.065  1.00  0.400          O  
ATOM   1484  H   ASP A  99      -9.377 -12.556  11.359  1.00  0.340          H  
ATOM   1485  HA  ASP A  99      -7.581 -13.043   9.233  1.00  0.350          H  
ATOM   1486 1HB  ASP A  99      -8.236 -14.749  10.849  1.00  0.480          H  
ATOM   1487 2HB  ASP A  99      -9.828 -14.796  10.145  1.00  0.480          H  
ATOM   1488  N   PRO A 100      -8.902 -12.690   6.985  1.00  0.280          N  
ATOM   1489  CA  PRO A 100      -9.591 -12.467   5.723  1.00  0.280          C  
ATOM   1490  C   PRO A 100     -10.495 -13.602   5.250  1.00  0.310          C  
ATOM   1491  O   PRO A 100     -11.465 -13.333   4.539  1.00  0.310          O  
ATOM   1492  CB  PRO A 100      -8.431 -12.310   4.725  1.00  0.420          C  
ATOM   1493  CG  PRO A 100      -7.269 -11.836   5.542  1.00  0.420          C  
ATOM   1494  CD  PRO A 100      -7.422 -12.528   6.883  1.00  0.420          C  
ATOM   1495  HA  PRO A 100     -10.164 -11.532   5.801  1.00  0.340          H  
ATOM   1496 1HB  PRO A 100      -8.233 -13.278   4.231  1.00  0.500          H  
ATOM   1497 2HB  PRO A 100      -8.711 -11.605   3.932  1.00  0.500          H  
ATOM   1498 1HG  PRO A 100      -6.321 -12.088   5.028  1.00  0.500          H  
ATOM   1499 2HG  PRO A 100      -7.290 -10.740   5.633  1.00  0.500          H  
ATOM   1500 1HD  PRO A 100      -6.914 -13.510   6.900  1.00  0.500          H  
ATOM   1501 2HD  PRO A 100      -7.027 -11.826   7.628  1.00  0.500          H  
ATOM   1502  N   ASP A 101     -10.246 -14.853   5.667  1.00  0.330          N  
ATOM   1503  CA  ASP A 101     -11.100 -15.923   5.195  1.00  0.360          C  
ATOM   1504  C   ASP A 101     -12.278 -15.998   6.109  1.00  0.320          C  
ATOM   1505  O   ASP A 101     -13.398 -16.238   5.656  1.00  0.300          O  
ATOM   1506  CB  ASP A 101     -10.357 -17.256   5.129  1.00  0.490          C  
ATOM   1507  CG  ASP A 101      -9.272 -17.301   4.021  1.00  0.490          C  
ATOM   1508  OD1 ASP A 101      -9.623 -17.264   2.843  1.00  0.490          O  
ATOM   1509  OD2 ASP A 101      -8.110 -17.373   4.344  1.00  0.490          O  
ATOM   1510  H   ASP A 101      -9.480 -15.121   6.301  1.00  0.400          H  
ATOM   1511  HA  ASP A 101     -11.453 -15.684   4.192  1.00  0.430          H  
ATOM   1512 1HB  ASP A 101      -9.871 -17.436   6.097  1.00  0.590          H  
ATOM   1513 2HB  ASP A 101     -11.069 -18.067   4.968  1.00  0.590          H  
ATOM   1514  N   GLU A 102     -12.047 -15.759   7.397  1.00  0.330          N  
ATOM   1515  CA  GLU A 102     -13.183 -15.786   8.304  1.00  0.330          C  
ATOM   1516  C   GLU A 102     -14.145 -14.671   7.897  1.00  0.300          C  
ATOM   1517  O   GLU A 102     -15.361 -14.885   7.860  1.00  0.320          O  
ATOM   1518  CB  GLU A 102     -12.748 -15.595   9.760  1.00  0.460          C  
ATOM   1519  CG  GLU A 102     -11.969 -16.771  10.355  1.00  0.460          C  
ATOM   1520  CD  GLU A 102     -11.443 -16.484  11.747  1.00  0.460          C  
ATOM   1521  OE1 GLU A 102     -11.557 -15.359  12.177  1.00  0.460          O  
ATOM   1522  OE2 GLU A 102     -10.917 -17.377  12.365  1.00  0.460          O  
ATOM   1523  H   GLU A 102     -11.072 -15.608   7.713  1.00  0.400          H  
ATOM   1524  HA  GLU A 102     -13.695 -16.744   8.206  1.00  0.400          H  
ATOM   1525 1HB  GLU A 102     -12.138 -14.699   9.834  1.00  0.550          H  
ATOM   1526 2HB  GLU A 102     -13.630 -15.436  10.379  1.00  0.550          H  
ATOM   1527 1HG  GLU A 102     -12.624 -17.640  10.396  1.00  0.550          H  
ATOM   1528 2HG  GLU A 102     -11.135 -17.010   9.693  1.00  0.550          H  
ATOM   1529  N   ALA A 103     -13.588 -13.495   7.536  1.00  0.270          N  
ATOM   1530  CA  ALA A 103     -14.400 -12.362   7.122  1.00  0.250          C  
ATOM   1531  C   ALA A 103     -15.202 -12.677   5.861  1.00  0.280          C  
ATOM   1532  O   ALA A 103     -16.412 -12.444   5.834  1.00  0.290          O  
ATOM   1533  CB  ALA A 103     -13.510 -11.154   6.884  1.00  0.360          C  
ATOM   1534  H   ALA A 103     -12.570 -13.386   7.615  1.00  0.320          H  
ATOM   1535  HA  ALA A 103     -15.101 -12.136   7.926  1.00  0.300          H  
ATOM   1536 1HB  ALA A 103     -14.121 -10.307   6.607  1.00  0.430          H  
ATOM   1537 2HB  ALA A 103     -12.959 -10.924   7.795  1.00  0.430          H  
ATOM   1538 3HB  ALA A 103     -12.808 -11.374   6.083  1.00  0.430          H  
ATOM   1539  N   VAL A 104     -14.573 -13.291   4.843  1.00  0.310          N  
ATOM   1540  CA  VAL A 104     -15.326 -13.620   3.634  1.00  0.350          C  
ATOM   1541  C   VAL A 104     -16.412 -14.616   3.900  1.00  0.370          C  
ATOM   1542  O   VAL A 104     -17.513 -14.480   3.363  1.00  0.380          O  
ATOM   1543  CB  VAL A 104     -14.452 -14.191   2.498  1.00  0.470          C  
ATOM   1544  CG1 VAL A 104     -15.338 -14.740   1.341  1.00  0.470          C  
ATOM   1545  CG2 VAL A 104     -13.624 -13.121   1.931  1.00  0.470          C  
ATOM   1546  H   VAL A 104     -13.565 -13.476   4.887  1.00  0.370          H  
ATOM   1547  HA  VAL A 104     -15.788 -12.705   3.271  1.00  0.420          H  
ATOM   1548  HB  VAL A 104     -13.821 -14.997   2.888  1.00  0.570          H  
ATOM   1549 1HG1 VAL A 104     -14.700 -15.113   0.541  1.00  0.570          H  
ATOM   1550 2HG1 VAL A 104     -15.978 -15.555   1.677  1.00  0.570          H  
ATOM   1551 3HG1 VAL A 104     -15.957 -13.939   0.963  1.00  0.570          H  
ATOM   1552 1HG2 VAL A 104     -13.043 -13.556   1.134  1.00  0.570          H  
ATOM   1553 2HG2 VAL A 104     -14.252 -12.344   1.533  1.00  0.570          H  
ATOM   1554 3HG2 VAL A 104     -12.975 -12.707   2.692  1.00  0.570          H  
ATOM   1555  N   GLN A 105     -16.100 -15.656   4.666  1.00  0.370          N  
ATOM   1556  CA  GLN A 105     -17.080 -16.684   4.921  1.00  0.410          C  
ATOM   1557  C   GLN A 105     -18.289 -16.136   5.636  1.00  0.360          C  
ATOM   1558  O   GLN A 105     -19.414 -16.462   5.258  1.00  0.350          O  
ATOM   1559  CB  GLN A 105     -16.445 -17.792   5.727  1.00  0.560          C  
ATOM   1560  CG  GLN A 105     -15.449 -18.581   4.937  1.00  0.560          C  
ATOM   1561  CD  GLN A 105     -14.735 -19.542   5.776  1.00  0.560          C  
ATOM   1562  OE1 GLN A 105     -15.037 -19.668   6.967  1.00  0.560          O  
ATOM   1563  NE2 GLN A 105     -13.783 -20.230   5.187  1.00  0.560          N  
ATOM   1564  H   GLN A 105     -15.163 -15.737   5.073  1.00  0.440          H  
ATOM   1565  HA  GLN A 105     -17.408 -17.092   3.966  1.00  0.490          H  
ATOM   1566 1HB  GLN A 105     -15.929 -17.358   6.586  1.00  0.670          H  
ATOM   1567 2HB  GLN A 105     -17.209 -18.460   6.103  1.00  0.670          H  
ATOM   1568 1HG  GLN A 105     -15.989 -19.141   4.173  1.00  0.670          H  
ATOM   1569 2HG  GLN A 105     -14.734 -17.918   4.470  1.00  0.670          H  
ATOM   1570 1HE2 GLN A 105     -13.293 -20.946   5.700  1.00  0.670          H  
ATOM   1571 2HE2 GLN A 105     -13.578 -20.099   4.221  1.00  0.670          H  
ATOM   1572  N   GLN A 106     -18.094 -15.255   6.620  1.00  0.340          N  
ATOM   1573  CA  GLN A 106     -19.250 -14.718   7.309  1.00  0.330          C  
ATOM   1574  C   GLN A 106     -20.109 -13.912   6.345  1.00  0.310          C  
ATOM   1575  O   GLN A 106     -21.342 -14.021   6.367  1.00  0.330          O  
ATOM   1576  CB  GLN A 106     -18.814 -13.877   8.503  1.00  0.470          C  
ATOM   1577  CG  GLN A 106     -18.214 -14.699   9.636  1.00  0.470          C  
ATOM   1578  CD  GLN A 106     -17.727 -13.846  10.783  1.00  0.470          C  
ATOM   1579  OE1 GLN A 106     -18.223 -12.718  10.954  1.00  0.470          O  
ATOM   1580  NE2 GLN A 106     -16.771 -14.364  11.549  1.00  0.470          N  
ATOM   1581  H   GLN A 106     -17.141 -15.017   6.926  1.00  0.410          H  
ATOM   1582  HA  GLN A 106     -19.847 -15.551   7.677  1.00  0.400          H  
ATOM   1583 1HB  GLN A 106     -18.067 -13.146   8.178  1.00  0.560          H  
ATOM   1584 2HB  GLN A 106     -19.661 -13.336   8.898  1.00  0.560          H  
ATOM   1585 1HG  GLN A 106     -18.983 -15.370  10.017  1.00  0.560          H  
ATOM   1586 2HG  GLN A 106     -17.379 -15.279   9.256  1.00  0.560          H  
ATOM   1587 1HE2 GLN A 106     -16.402 -13.852  12.329  1.00  0.560          H  
ATOM   1588 2HE2 GLN A 106     -16.410 -15.282  11.349  1.00  0.560          H  
ATOM   1589  N   VAL A 107     -19.462 -13.158   5.461  1.00  0.290          N  
ATOM   1590  CA  VAL A 107     -20.185 -12.370   4.491  1.00  0.280          C  
ATOM   1591  C   VAL A 107     -20.960 -13.249   3.531  1.00  0.310          C  
ATOM   1592  O   VAL A 107     -22.133 -12.971   3.278  1.00  0.330          O  
ATOM   1593  CB  VAL A 107     -19.221 -11.463   3.739  1.00  0.400          C  
ATOM   1594  CG1 VAL A 107     -19.930 -10.759   2.562  1.00  0.400          C  
ATOM   1595  CG2 VAL A 107     -18.682 -10.470   4.744  1.00  0.400          C  
ATOM   1596  H   VAL A 107     -18.438 -13.095   5.513  1.00  0.350          H  
ATOM   1597  HA  VAL A 107     -20.896 -11.740   5.024  1.00  0.340          H  
ATOM   1598  HB  VAL A 107     -18.404 -12.057   3.332  1.00  0.480          H  
ATOM   1599 1HG1 VAL A 107     -19.226 -10.111   2.050  1.00  0.480          H  
ATOM   1600 2HG1 VAL A 107     -20.316 -11.488   1.849  1.00  0.480          H  
ATOM   1601 3HG1 VAL A 107     -20.749 -10.168   2.941  1.00  0.480          H  
ATOM   1602 1HG2 VAL A 107     -17.973  -9.806   4.284  1.00  0.480          H  
ATOM   1603 2HG2 VAL A 107     -19.515  -9.914   5.135  1.00  0.480          H  
ATOM   1604 3HG2 VAL A 107     -18.204 -10.977   5.554  1.00  0.480          H  
ATOM   1605  N   GLN A 108     -20.326 -14.303   2.995  1.00  0.330          N  
ATOM   1606  CA  GLN A 108     -21.020 -15.179   2.058  1.00  0.360          C  
ATOM   1607  C   GLN A 108     -22.193 -15.868   2.731  1.00  0.380          C  
ATOM   1608  O   GLN A 108     -23.261 -16.005   2.135  1.00  0.410          O  
ATOM   1609  CB  GLN A 108     -20.108 -16.267   1.479  1.00  0.490          C  
ATOM   1610  CG  GLN A 108     -20.802 -17.167   0.388  1.00  0.490          C  
ATOM   1611  CD  GLN A 108     -21.204 -16.430  -0.901  1.00  0.490          C  
ATOM   1612  OE1 GLN A 108     -20.354 -15.893  -1.587  1.00  0.490          O  
ATOM   1613  NE2 GLN A 108     -22.489 -16.408  -1.227  1.00  0.490          N  
ATOM   1614  H   GLN A 108     -19.345 -14.473   3.233  1.00  0.400          H  
ATOM   1615  HA  GLN A 108     -21.383 -14.572   1.237  1.00  0.430          H  
ATOM   1616 1HB  GLN A 108     -19.218 -15.822   1.065  1.00  0.590          H  
ATOM   1617 2HB  GLN A 108     -19.781 -16.924   2.291  1.00  0.590          H  
ATOM   1618 1HG  GLN A 108     -20.110 -17.952   0.107  1.00  0.590          H  
ATOM   1619 2HG  GLN A 108     -21.693 -17.613   0.815  1.00  0.590          H  
ATOM   1620 1HE2 GLN A 108     -22.795 -15.944  -2.070  1.00  0.590          H  
ATOM   1621 2HE2 GLN A 108     -23.151 -16.859  -0.641  1.00  0.590          H  
ATOM   1622  N   ASN A 109     -22.030 -16.271   3.988  1.00  0.380          N  
ATOM   1623  CA  ASN A 109     -23.103 -16.970   4.674  1.00  0.420          C  
ATOM   1624  C   ASN A 109     -24.330 -16.088   4.808  1.00  0.400          C  
ATOM   1625  O   ASN A 109     -25.460 -16.575   4.749  1.00  0.540          O  
ATOM   1626  CB  ASN A 109     -22.637 -17.412   6.030  1.00  0.570          C  
ATOM   1627  CG  ASN A 109     -21.638 -18.479   5.919  1.00  0.570          C  
ATOM   1628  OD1 ASN A 109     -21.566 -19.209   4.906  1.00  0.570          O  
ATOM   1629  ND2 ASN A 109     -20.837 -18.580   6.925  1.00  0.570          N  
ATOM   1630  H   ASN A 109     -21.121 -16.162   4.450  1.00  0.460          H  
ATOM   1631  HA  ASN A 109     -23.385 -17.841   4.083  1.00  0.500          H  
ATOM   1632 1HB  ASN A 109     -22.195 -16.566   6.559  1.00  0.690          H  
ATOM   1633 2HB  ASN A 109     -23.484 -17.771   6.614  1.00  0.690          H  
ATOM   1634 1HD2 ASN A 109     -20.107 -19.254   6.895  1.00  0.690          H  
ATOM   1635 2HD2 ASN A 109     -20.924 -17.973   7.707  1.00  0.690          H  
ATOM   1636  N   GLN A 110     -24.111 -14.784   4.978  1.00  0.300          N  
ATOM   1637  CA  GLN A 110     -25.217 -13.852   5.076  1.00  0.280          C  
ATOM   1638  C   GLN A 110     -25.752 -13.497   3.685  1.00  0.250          C  
ATOM   1639  O   GLN A 110     -26.958 -13.357   3.484  1.00  0.230          O  
ATOM   1640  CB  GLN A 110     -24.770 -12.610   5.824  1.00  0.400          C  
ATOM   1641  CG  GLN A 110     -24.423 -12.845   7.290  1.00  0.400          C  
ATOM   1642  CD  GLN A 110     -25.597 -13.355   8.120  1.00  0.400          C  
ATOM   1643  OE1 GLN A 110     -26.694 -12.803   8.085  1.00  0.400          O  
ATOM   1644  NE2 GLN A 110     -25.365 -14.417   8.870  1.00  0.400          N  
ATOM   1645  H   GLN A 110     -23.145 -14.454   5.080  1.00  0.360          H  
ATOM   1646  HA  GLN A 110     -26.023 -14.325   5.633  1.00  0.340          H  
ATOM   1647 1HB  GLN A 110     -23.881 -12.199   5.344  1.00  0.480          H  
ATOM   1648 2HB  GLN A 110     -25.536 -11.881   5.763  1.00  0.480          H  
ATOM   1649 1HG  GLN A 110     -23.622 -13.573   7.355  1.00  0.480          H  
ATOM   1650 2HG  GLN A 110     -24.100 -11.898   7.715  1.00  0.480          H  
ATOM   1651 1HE2 GLN A 110     -26.092 -14.801   9.439  1.00  0.480          H  
ATOM   1652 2HE2 GLN A 110     -24.459 -14.837   8.868  1.00  0.480          H  
ATOM   1653  N   LEU A 111     -24.855 -13.424   2.698  1.00  0.250          N  
ATOM   1654  CA  LEU A 111     -25.197 -13.113   1.317  1.00  0.230          C  
ATOM   1655  C   LEU A 111     -26.157 -14.170   0.784  1.00  0.240          C  
ATOM   1656  O   LEU A 111     -27.146 -13.852   0.128  1.00  0.210          O  
ATOM   1657  CB  LEU A 111     -23.899 -13.023   0.495  1.00  0.330          C  
ATOM   1658  CG  LEU A 111     -23.945 -12.673  -0.999  1.00  0.330          C  
ATOM   1659  CD1 LEU A 111     -24.619 -11.332  -1.215  1.00  0.330          C  
ATOM   1660  CD2 LEU A 111     -22.470 -12.626  -1.505  1.00  0.330          C  
ATOM   1661  H   LEU A 111     -23.864 -13.520   2.933  1.00  0.300          H  
ATOM   1662  HA  LEU A 111     -25.697 -12.146   1.304  1.00  0.280          H  
ATOM   1663 1HB  LEU A 111     -23.234 -12.314   0.986  1.00  0.400          H  
ATOM   1664 2HB  LEU A 111     -23.440 -13.994   0.547  1.00  0.400          H  
ATOM   1665  HG  LEU A 111     -24.501 -13.433  -1.548  1.00  0.400          H  
ATOM   1666 1HD1 LEU A 111     -24.625 -11.092  -2.277  1.00  0.400          H  
ATOM   1667 2HD1 LEU A 111     -25.644 -11.373  -0.858  1.00  0.400          H  
ATOM   1668 3HD1 LEU A 111     -24.072 -10.566  -0.672  1.00  0.400          H  
ATOM   1669 1HD2 LEU A 111     -22.455 -12.389  -2.558  1.00  0.400          H  
ATOM   1670 2HD2 LEU A 111     -21.916 -11.865  -0.954  1.00  0.400          H  
ATOM   1671 3HD2 LEU A 111     -21.993 -13.588  -1.351  1.00  0.400          H  
ATOM   1672  N   GLN A 112     -25.942 -15.423   1.161  1.00  0.270          N  
ATOM   1673  CA  GLN A 112     -26.792 -16.525   0.722  1.00  0.290          C  
ATOM   1674  C   GLN A 112     -28.271 -16.315   1.094  1.00  0.260          C  
ATOM   1675  O   GLN A 112     -29.159 -16.830   0.407  1.00  0.290          O  
ATOM   1676  CB  GLN A 112     -26.247 -17.845   1.293  1.00  0.400          C  
ATOM   1677  CG  GLN A 112     -24.942 -18.262   0.617  1.00  0.400          C  
ATOM   1678  CD  GLN A 112     -24.164 -19.415   1.256  1.00  0.400          C  
ATOM   1679  OE1 GLN A 112     -24.294 -19.759   2.442  1.00  0.400          O  
ATOM   1680  NE2 GLN A 112     -23.318 -20.042   0.439  1.00  0.400          N  
ATOM   1681  H   GLN A 112     -25.099 -15.615   1.712  1.00  0.320          H  
ATOM   1682  HA  GLN A 112     -26.727 -16.582  -0.362  1.00  0.350          H  
ATOM   1683 1HB  GLN A 112     -26.054 -17.725   2.362  1.00  0.480          H  
ATOM   1684 2HB  GLN A 112     -26.982 -18.637   1.168  1.00  0.480          H  
ATOM   1685 1HG  GLN A 112     -25.182 -18.561  -0.402  1.00  0.480          H  
ATOM   1686 2HG  GLN A 112     -24.315 -17.418   0.594  1.00  0.480          H  
ATOM   1687 1HE2 GLN A 112     -22.768 -20.805   0.784  1.00  0.480          H  
ATOM   1688 2HE2 GLN A 112     -23.227 -19.765  -0.518  1.00  0.480          H  
ATOM   1689  N   SER A 113     -28.572 -15.553   2.158  1.00  0.230          N  
ATOM   1690  CA  SER A 113     -29.961 -15.333   2.538  1.00  0.240          C  
ATOM   1691  C   SER A 113     -30.580 -14.200   1.730  1.00  0.220          C  
ATOM   1692  O   SER A 113     -31.803 -14.030   1.719  1.00  0.410          O  
ATOM   1693  CB  SER A 113     -30.058 -14.985   4.008  1.00  0.330          C  
ATOM   1694  OG  SER A 113     -29.654 -16.055   4.789  1.00  0.330          O  
ATOM   1695  H   SER A 113     -27.860 -15.081   2.721  1.00  0.280          H  
ATOM   1696  HA  SER A 113     -30.523 -16.246   2.348  1.00  0.290          H  
ATOM   1697 1HB  SER A 113     -29.429 -14.115   4.219  1.00  0.400          H  
ATOM   1698 2HB  SER A 113     -31.083 -14.715   4.253  1.00  0.400          H  
ATOM   1699  HG  SER A 113     -29.832 -15.800   5.697  1.00  0.400          H  
ATOM   1700  N   ALA A 114     -29.719 -13.413   1.070  1.00  0.210          N  
ATOM   1701  CA  ALA A 114     -30.090 -12.276   0.243  1.00  0.210          C  
ATOM   1702  C   ALA A 114     -30.249 -12.747  -1.184  1.00  0.210          C  
ATOM   1703  O   ALA A 114     -31.110 -12.278  -1.918  1.00  0.240          O  
ATOM   1704  CB  ALA A 114     -29.031 -11.177   0.300  1.00  0.290          C  
ATOM   1705  H   ALA A 114     -28.733 -13.651   1.101  1.00  0.250          H  
ATOM   1706  HA  ALA A 114     -31.044 -11.884   0.595  1.00  0.250          H  
ATOM   1707 1HB  ALA A 114     -29.332 -10.349  -0.327  1.00  0.350          H  
ATOM   1708 2HB  ALA A 114     -28.913 -10.837   1.318  1.00  0.350          H  
ATOM   1709 3HB  ALA A 114     -28.084 -11.562  -0.058  1.00  0.350          H  
ATOM   1710  N   MET A 115     -29.430 -13.723  -1.572  1.00  0.220          N  
ATOM   1711  CA  MET A 115     -29.408 -14.204  -2.948  1.00  0.310          C  
ATOM   1712  C   MET A 115     -30.745 -14.710  -3.437  1.00  0.400          C  
ATOM   1713  O   MET A 115     -31.120 -14.485  -4.582  1.00  0.530          O  
ATOM   1714  CB  MET A 115     -28.387 -15.322  -3.113  1.00  0.400          C  
ATOM   1715  CG  MET A 115     -26.911 -14.901  -3.098  1.00  0.400          C  
ATOM   1716  SD  MET A 115     -26.521 -13.745  -4.376  1.00  0.400          S  
ATOM   1717  CE  MET A 115     -26.851 -14.672  -5.903  1.00  0.400          C  
ATOM   1718  H   MET A 115     -28.732 -14.050  -0.902  1.00  0.260          H  
ATOM   1719  HA  MET A 115     -29.119 -13.377  -3.583  1.00  0.370          H  
ATOM   1720 1HB  MET A 115     -28.514 -16.021  -2.286  1.00  0.480          H  
ATOM   1721 2HB  MET A 115     -28.602 -15.868  -4.016  1.00  0.480          H  
ATOM   1722 1HG  MET A 115     -26.688 -14.439  -2.157  1.00  0.480          H  
ATOM   1723 2HG  MET A 115     -26.265 -15.764  -3.208  1.00  0.480          H  
ATOM   1724 1HE  MET A 115     -26.657 -14.050  -6.758  1.00  0.480          H  
ATOM   1725 2HE  MET A 115     -26.208 -15.542  -5.943  1.00  0.480          H  
ATOM   1726 3HE  MET A 115     -27.888 -14.981  -5.934  1.00  0.480          H  
ATOM   1727  N   ARG A 116     -31.541 -15.305  -2.570  1.00  0.440          N  
ATOM   1728  CA  ARG A 116     -32.812 -15.846  -3.034  1.00  0.520          C  
ATOM   1729  C   ARG A 116     -33.893 -14.789  -3.134  1.00  0.490          C  
ATOM   1730  O   ARG A 116     -35.021 -15.089  -3.524  1.00  0.660          O  
ATOM   1731  CB  ARG A 116     -33.275 -16.962  -2.140  1.00  0.700          C  
ATOM   1732  CG  ARG A 116     -32.406 -18.184  -2.221  1.00  0.700          C  
ATOM   1733  CD  ARG A 116     -33.016 -19.298  -1.528  1.00  0.700          C  
ATOM   1734  NE  ARG A 116     -33.204 -18.977  -0.112  1.00  0.700          N  
ATOM   1735  CZ  ARG A 116     -32.267 -19.134   0.823  1.00  0.700          C  
ATOM   1736  NH1 ARG A 116     -31.082 -19.610   0.516  1.00  0.700          N  
ATOM   1737  NH2 ARG A 116     -32.539 -18.786   2.045  1.00  0.700          N  
ATOM   1738  H   ARG A 116     -31.234 -15.447  -1.613  1.00  0.530          H  
ATOM   1739  HA  ARG A 116     -32.658 -16.261  -4.031  1.00  0.620          H  
ATOM   1740 1HB  ARG A 116     -33.284 -16.612  -1.107  1.00  0.840          H  
ATOM   1741 2HB  ARG A 116     -34.296 -17.250  -2.399  1.00  0.840          H  
ATOM   1742 1HG  ARG A 116     -32.266 -18.461  -3.265  1.00  0.840          H  
ATOM   1743 2HG  ARG A 116     -31.438 -17.966  -1.771  1.00  0.840          H  
ATOM   1744 1HD  ARG A 116     -33.964 -19.492  -1.981  1.00  0.840          H  
ATOM   1745 2HD  ARG A 116     -32.400 -20.189  -1.613  1.00  0.840          H  
ATOM   1746  HE  ARG A 116     -34.109 -18.556   0.193  1.00  0.840          H  
ATOM   1747 1HH1 ARG A 116     -30.861 -19.871  -0.430  1.00  0.840          H  
ATOM   1748 2HH1 ARG A 116     -30.374 -19.705   1.231  1.00  0.840          H  
ATOM   1749 1HH2 ARG A 116     -33.457 -18.411   2.248  1.00  0.840          H  
ATOM   1750 2HH2 ARG A 116     -31.829 -18.866   2.755  1.00  0.840          H  
ATOM   1751  N   LYS A 117     -33.548 -13.560  -2.777  1.00  0.330          N  
ATOM   1752  CA  LYS A 117     -34.443 -12.440  -2.831  1.00  0.310          C  
ATOM   1753  C   LYS A 117     -34.048 -11.524  -3.997  1.00  0.260          C  
ATOM   1754  O   LYS A 117     -34.730 -10.535  -4.263  1.00  0.380          O  
ATOM   1755  CB  LYS A 117     -34.412 -11.731  -1.479  1.00  0.440          C  
ATOM   1756  CG  LYS A 117     -34.914 -12.643  -0.353  1.00  0.440          C  
ATOM   1757  CD  LYS A 117     -34.851 -12.010   1.023  1.00  0.440          C  
ATOM   1758  CE  LYS A 117     -35.410 -12.996   2.050  1.00  0.440          C  
ATOM   1759  NZ  LYS A 117     -35.370 -12.496   3.446  1.00  0.440          N  
ATOM   1760  H   LYS A 117     -32.595 -13.368  -2.467  1.00  0.400          H  
ATOM   1761  HA  LYS A 117     -35.454 -12.801  -3.017  1.00  0.370          H  
ATOM   1762 1HB  LYS A 117     -33.394 -11.436  -1.244  1.00  0.530          H  
ATOM   1763 2HB  LYS A 117     -35.028 -10.830  -1.512  1.00  0.530          H  
ATOM   1764 1HG  LYS A 117     -35.941 -12.945  -0.564  1.00  0.530          H  
ATOM   1765 2HG  LYS A 117     -34.295 -13.542  -0.330  1.00  0.530          H  
ATOM   1766 1HD  LYS A 117     -33.811 -11.778   1.274  1.00  0.530          H  
ATOM   1767 2HD  LYS A 117     -35.435 -11.091   1.040  1.00  0.530          H  
ATOM   1768 1HE  LYS A 117     -36.429 -13.186   1.792  1.00  0.530          H  
ATOM   1769 2HE  LYS A 117     -34.851 -13.932   1.995  1.00  0.530          H  
ATOM   1770 1HZ  LYS A 117     -35.796 -13.225   4.063  1.00  0.530          H  
ATOM   1771 2HZ  LYS A 117     -34.425 -12.328   3.739  1.00  0.530          H  
ATOM   1772 3HZ  LYS A 117     -35.900 -11.651   3.520  1.00  0.530          H  
ATOM   1773  N   LEU A 118     -32.939 -11.846  -4.685  1.00  0.240          N  
ATOM   1774  CA  LEU A 118     -32.460 -11.015  -5.780  1.00  0.210          C  
ATOM   1775  C   LEU A 118     -33.187 -11.407  -7.060  1.00  0.220          C  
ATOM   1776  O   LEU A 118     -33.577 -12.564  -7.215  1.00  0.260          O  
ATOM   1777  CB  LEU A 118     -30.936 -11.158  -5.989  1.00  0.310          C  
ATOM   1778  CG  LEU A 118     -30.011 -10.737  -4.832  1.00  0.310          C  
ATOM   1779  CD1 LEU A 118     -28.584 -11.002  -5.233  1.00  0.310          C  
ATOM   1780  CD2 LEU A 118     -30.174  -9.305  -4.525  1.00  0.310          C  
ATOM   1781  H   LEU A 118     -32.423 -12.701  -4.463  1.00  0.290          H  
ATOM   1782  HA  LEU A 118     -32.692  -9.993  -5.525  1.00  0.250          H  
ATOM   1783 1HB  LEU A 118     -30.730 -12.215  -6.174  1.00  0.370          H  
ATOM   1784 2HB  LEU A 118     -30.636 -10.606  -6.867  1.00  0.370          H  
ATOM   1785  HG  LEU A 118     -30.243 -11.324  -3.964  1.00  0.370          H  
ATOM   1786 1HD1 LEU A 118     -27.914 -10.737  -4.416  1.00  0.370          H  
ATOM   1787 2HD1 LEU A 118     -28.482 -12.047  -5.468  1.00  0.370          H  
ATOM   1788 3HD1 LEU A 118     -28.333 -10.415  -6.109  1.00  0.370          H  
ATOM   1789 1HD2 LEU A 118     -29.507  -9.019  -3.722  1.00  0.370          H  
ATOM   1790 2HD2 LEU A 118     -29.925  -8.768  -5.420  1.00  0.370          H  
ATOM   1791 3HD2 LEU A 118     -31.190  -9.076  -4.230  1.00  0.370          H  
ATOM   1792  N   PRO A 119     -33.347 -10.503  -8.040  1.00  0.190          N  
ATOM   1793  CA  PRO A 119     -33.975 -10.789  -9.314  1.00  0.180          C  
ATOM   1794  C   PRO A 119     -33.269 -11.953  -9.983  1.00  0.160          C  
ATOM   1795  O   PRO A 119     -32.041 -12.023  -9.969  1.00  0.170          O  
ATOM   1796  CB  PRO A 119     -33.726  -9.490 -10.097  1.00  0.270          C  
ATOM   1797  CG  PRO A 119     -33.617  -8.422  -9.037  1.00  0.270          C  
ATOM   1798  CD  PRO A 119     -32.919  -9.084  -7.879  1.00  0.270          C  
ATOM   1799  HA  PRO A 119     -35.042 -10.992  -9.169  1.00  0.220          H  
ATOM   1800 1HB  PRO A 119     -32.837  -9.584 -10.712  1.00  0.320          H  
ATOM   1801 2HB  PRO A 119     -34.563  -9.302 -10.788  1.00  0.320          H  
ATOM   1802 1HG  PRO A 119     -33.045  -7.563  -9.411  1.00  0.320          H  
ATOM   1803 2HG  PRO A 119     -34.617  -8.051  -8.780  1.00  0.320          H  
ATOM   1804 1HD  PRO A 119     -31.835  -8.974  -7.965  1.00  0.320          H  
ATOM   1805 2HD  PRO A 119     -33.319  -8.619  -6.967  1.00  0.320          H  
ATOM   1806  N   GLN A 120     -34.029 -12.819 -10.653  1.00  0.140          N  
ATOM   1807  CA  GLN A 120     -33.417 -13.964 -11.329  1.00  0.120          C  
ATOM   1808  C   GLN A 120     -32.344 -13.500 -12.311  1.00  0.120          C  
ATOM   1809  O   GLN A 120     -31.295 -14.125 -12.436  1.00  0.150          O  
ATOM   1810  CB  GLN A 120     -34.471 -14.803 -12.045  1.00  0.180          C  
ATOM   1811  CG  GLN A 120     -33.934 -16.089 -12.652  1.00  0.180          C  
ATOM   1812  CD  GLN A 120     -33.403 -17.053 -11.608  1.00  0.180          C  
ATOM   1813  OE1 GLN A 120     -34.066 -17.300 -10.594  1.00  0.180          O  
ATOM   1814  NE2 GLN A 120     -32.223 -17.611 -11.855  1.00  0.180          N  
ATOM   1815  H   GLN A 120     -35.035 -12.716 -10.647  1.00  0.170          H  
ATOM   1816  HA  GLN A 120     -32.943 -14.590 -10.574  1.00  0.140          H  
ATOM   1817 1HB  GLN A 120     -35.264 -15.064 -11.345  1.00  0.210          H  
ATOM   1818 2HB  GLN A 120     -34.919 -14.219 -12.847  1.00  0.210          H  
ATOM   1819 1HG  GLN A 120     -34.739 -16.585 -13.190  1.00  0.210          H  
ATOM   1820 2HG  GLN A 120     -33.125 -15.858 -13.334  1.00  0.210          H  
ATOM   1821 1HE2 GLN A 120     -31.822 -18.265 -11.216  1.00  0.210          H  
ATOM   1822 2HE2 GLN A 120     -31.712 -17.390 -12.707  1.00  0.210          H  
ATOM   1823  N   ALA A 121     -32.576 -12.354 -12.948  1.00  0.130          N  
ATOM   1824  CA  ALA A 121     -31.643 -11.770 -13.905  1.00  0.190          C  
ATOM   1825  C   ALA A 121     -30.267 -11.523 -13.292  1.00  0.200          C  
ATOM   1826  O   ALA A 121     -29.257 -11.538 -13.999  1.00  0.270          O  
ATOM   1827  CB  ALA A 121     -32.191 -10.456 -14.406  1.00  0.240          C  
ATOM   1828  H   ALA A 121     -33.466 -11.901 -12.803  1.00  0.160          H  
ATOM   1829  HA  ALA A 121     -31.530 -12.466 -14.735  1.00  0.230          H  
ATOM   1830 1HB  ALA A 121     -31.503 -10.022 -15.135  1.00  0.290          H  
ATOM   1831 2HB  ALA A 121     -33.163 -10.613 -14.868  1.00  0.290          H  
ATOM   1832 3HB  ALA A 121     -32.291  -9.793 -13.557  1.00  0.290          H  
ATOM   1833  N   VAL A 122     -30.233 -11.251 -11.988  1.00  0.170          N  
ATOM   1834  CA  VAL A 122     -29.010 -10.978 -11.255  1.00  0.210          C  
ATOM   1835  C   VAL A 122     -28.381 -12.305 -10.870  1.00  0.210          C  
ATOM   1836  O   VAL A 122     -27.178 -12.527 -11.065  1.00  0.270          O  
ATOM   1837  CB  VAL A 122     -29.322 -10.117 -10.018  1.00  0.280          C  
ATOM   1838  CG1 VAL A 122     -28.075  -9.894  -9.139  1.00  0.280          C  
ATOM   1839  CG2 VAL A 122     -29.843  -8.835 -10.518  1.00  0.280          C  
ATOM   1840  H   VAL A 122     -31.096 -11.303 -11.450  1.00  0.200          H  
ATOM   1841  HA  VAL A 122     -28.324 -10.434 -11.902  1.00  0.250          H  
ATOM   1842  HB  VAL A 122     -30.074 -10.612  -9.410  1.00  0.330          H  
ATOM   1843 1HG1 VAL A 122     -28.342  -9.269  -8.291  1.00  0.330          H  
ATOM   1844 2HG1 VAL A 122     -27.694 -10.848  -8.776  1.00  0.330          H  
ATOM   1845 3HG1 VAL A 122     -27.304  -9.395  -9.732  1.00  0.330          H  
ATOM   1846 1HG2 VAL A 122     -30.099  -8.193  -9.709  1.00  0.330          H  
ATOM   1847 2HG2 VAL A 122     -29.065  -8.401 -11.108  1.00  0.330          H  
ATOM   1848 3HG2 VAL A 122     -30.713  -8.995 -11.132  1.00  0.330          H  
ATOM   1849  N   GLN A 123     -29.217 -13.212 -10.356  1.00  0.200          N  
ATOM   1850  CA  GLN A 123     -28.749 -14.517  -9.908  1.00  0.250          C  
ATOM   1851  C   GLN A 123     -28.072 -15.249 -11.070  1.00  0.220          C  
ATOM   1852  O   GLN A 123     -27.060 -15.928 -10.876  1.00  0.300          O  
ATOM   1853  CB  GLN A 123     -29.914 -15.364  -9.394  1.00  0.330          C  
ATOM   1854  CG  GLN A 123     -30.563 -14.888  -8.077  1.00  0.330          C  
ATOM   1855  CD  GLN A 123     -31.686 -15.820  -7.658  1.00  0.330          C  
ATOM   1856  OE1 GLN A 123     -31.506 -17.039  -7.779  1.00  0.330          O  
ATOM   1857  NE2 GLN A 123     -32.817 -15.299  -7.188  1.00  0.330          N  
ATOM   1858  H   GLN A 123     -30.203 -12.956 -10.253  1.00  0.240          H  
ATOM   1859  HA  GLN A 123     -28.021 -14.378  -9.111  1.00  0.300          H  
ATOM   1860 1HB  GLN A 123     -30.697 -15.370 -10.148  1.00  0.400          H  
ATOM   1861 2HB  GLN A 123     -29.592 -16.383  -9.284  1.00  0.400          H  
ATOM   1862 1HG  GLN A 123     -29.824 -14.862  -7.284  1.00  0.400          H  
ATOM   1863 2HG  GLN A 123     -30.988 -13.891  -8.228  1.00  0.400          H  
ATOM   1864 1HE2 GLN A 123     -33.566 -15.896  -6.910  1.00  0.400          H  
ATOM   1865 2HE2 GLN A 123     -32.946 -14.285  -7.101  1.00  0.400          H  
ATOM   1866  N   ASN A 124     -28.612 -15.042 -12.280  1.00  0.160          N  
ATOM   1867  CA  ASN A 124     -28.126 -15.599 -13.535  1.00  0.170          C  
ATOM   1868  C   ASN A 124     -26.744 -15.111 -13.956  1.00  0.150          C  
ATOM   1869  O   ASN A 124     -26.075 -15.797 -14.733  1.00  0.300          O  
ATOM   1870  CB  ASN A 124     -29.064 -15.270 -14.687  1.00  0.230          C  
ATOM   1871  CG  ASN A 124     -30.337 -16.043 -14.704  1.00  0.230          C  
ATOM   1872  OD1 ASN A 124     -30.468 -17.092 -14.060  1.00  0.230          O  
ATOM   1873  ND2 ASN A 124     -31.283 -15.559 -15.470  1.00  0.230          N  
ATOM   1874  H   ASN A 124     -29.472 -14.491 -12.319  1.00  0.190          H  
ATOM   1875  HA  ASN A 124     -28.066 -16.681 -13.419  1.00  0.200          H  
ATOM   1876 1HB  ASN A 124     -29.312 -14.209 -14.640  1.00  0.280          H  
ATOM   1877 2HB  ASN A 124     -28.542 -15.434 -15.630  1.00  0.280          H  
ATOM   1878 1HD2 ASN A 124     -32.154 -16.039 -15.569  1.00  0.280          H  
ATOM   1879 2HD2 ASN A 124     -31.125 -14.717 -15.982  1.00  0.280          H  
ATOM   1880  N   GLN A 125     -26.308 -13.916 -13.523  1.00  0.150          N  
ATOM   1881  CA  GLN A 125     -25.009 -13.462 -13.992  1.00  0.150          C  
ATOM   1882  C   GLN A 125     -24.015 -14.026 -12.991  1.00  0.170          C  
ATOM   1883  O   GLN A 125     -22.901 -14.447 -13.339  1.00  0.340          O  
ATOM   1884  CB  GLN A 125     -24.889 -11.931 -14.014  1.00  0.210          C  
ATOM   1885  CG  GLN A 125     -25.970 -11.184 -14.806  1.00  0.210          C  
ATOM   1886  CD  GLN A 125     -26.230 -11.603 -16.250  1.00  0.210          C  
ATOM   1887  OE1 GLN A 125     -25.355 -11.616 -17.144  1.00  0.210          O  
ATOM   1888  NE2 GLN A 125     -27.500 -11.953 -16.470  1.00  0.210          N  
ATOM   1889  H   GLN A 125     -26.828 -13.347 -12.852  1.00  0.180          H  
ATOM   1890  HA  GLN A 125     -24.801 -13.868 -14.981  1.00  0.180          H  
ATOM   1891 1HB  GLN A 125     -24.932 -11.558 -12.986  1.00  0.250          H  
ATOM   1892 2HB  GLN A 125     -23.921 -11.649 -14.420  1.00  0.250          H  
ATOM   1893 1HG  GLN A 125     -26.892 -11.279 -14.256  1.00  0.250          H  
ATOM   1894 2HG  GLN A 125     -25.677 -10.139 -14.821  1.00  0.250          H  
ATOM   1895 1HE2 GLN A 125     -27.797 -12.243 -17.377  1.00  0.250          H  
ATOM   1896 2HE2 GLN A 125     -28.177 -11.905 -15.686  1.00  0.250          H  
ATOM   1897  N   GLY A 126     -24.490 -14.131 -11.748  1.00  0.140          N  
ATOM   1898  CA  GLY A 126     -23.740 -14.629 -10.614  1.00  0.160          C  
ATOM   1899  C   GLY A 126     -23.260 -13.499  -9.725  1.00  0.140          C  
ATOM   1900  O   GLY A 126     -23.005 -12.383 -10.184  1.00  0.180          O  
ATOM   1901  H   GLY A 126     -25.428 -13.762 -11.563  1.00  0.170          H  
ATOM   1902 1HA  GLY A 126     -24.380 -15.300 -10.038  1.00  0.190          H  
ATOM   1903 2HA  GLY A 126     -22.890 -15.212 -10.958  1.00  0.190          H  
ATOM   1904  N   VAL A 127     -23.149 -13.798  -8.438  1.00  0.160          N  
ATOM   1905  CA  VAL A 127     -22.694 -12.838  -7.446  1.00  0.190          C  
ATOM   1906  C   VAL A 127     -21.480 -13.443  -6.767  1.00  0.270          C  
ATOM   1907  O   VAL A 127     -21.514 -14.602  -6.325  1.00  0.330          O  
ATOM   1908  CB  VAL A 127     -23.819 -12.489  -6.455  1.00  0.250          C  
ATOM   1909  CG1 VAL A 127     -23.328 -11.505  -5.368  1.00  0.250          C  
ATOM   1910  CG2 VAL A 127     -24.989 -11.859  -7.247  1.00  0.250          C  
ATOM   1911  H   VAL A 127     -23.381 -14.736  -8.139  1.00  0.190          H  
ATOM   1912  HA  VAL A 127     -22.387 -11.920  -7.949  1.00  0.230          H  
ATOM   1913  HB  VAL A 127     -24.135 -13.391  -5.956  1.00  0.300          H  
ATOM   1914 1HG1 VAL A 127     -24.144 -11.285  -4.684  1.00  0.300          H  
ATOM   1915 2HG1 VAL A 127     -22.507 -11.946  -4.819  1.00  0.300          H  
ATOM   1916 3HG1 VAL A 127     -22.990 -10.584  -5.833  1.00  0.300          H  
ATOM   1917 1HG2 VAL A 127     -25.801 -11.606  -6.572  1.00  0.300          H  
ATOM   1918 2HG2 VAL A 127     -24.637 -10.971  -7.740  1.00  0.300          H  
ATOM   1919 3HG2 VAL A 127     -25.351 -12.554  -7.998  1.00  0.300          H  
ATOM   1920  N   THR A 128     -20.407 -12.665  -6.734  1.00  0.330          N  
ATOM   1921  CA  THR A 128     -19.143 -13.139  -6.187  1.00  0.400          C  
ATOM   1922  C   THR A 128     -18.612 -12.276  -5.059  1.00  0.380          C  
ATOM   1923  O   THR A 128     -18.685 -11.043  -5.095  1.00  0.380          O  
ATOM   1924  CB  THR A 128     -18.079 -13.263  -7.309  1.00  0.530          C  
ATOM   1925  OG1 THR A 128     -18.553 -14.177  -8.302  1.00  0.530          O  
ATOM   1926  CG2 THR A 128     -16.748 -13.808  -6.752  1.00  0.530          C  
ATOM   1927  H   THR A 128     -20.503 -11.712  -7.104  1.00  0.400          H  
ATOM   1928  HA  THR A 128     -19.305 -14.136  -5.779  1.00  0.480          H  
ATOM   1929  HB  THR A 128     -17.912 -12.288  -7.765  1.00  0.640          H  
ATOM   1930  HG1 THR A 128     -19.282 -13.767  -8.778  1.00  0.640          H  
ATOM   1931 1HG2 THR A 128     -16.035 -13.900  -7.564  1.00  0.640          H  
ATOM   1932 2HG2 THR A 128     -16.344 -13.146  -6.012  1.00  0.640          H  
ATOM   1933 3HG2 THR A 128     -16.911 -14.788  -6.307  1.00  0.640          H  
ATOM   1934  N   VAL A 129     -18.069 -12.939  -4.041  1.00  0.350          N  
ATOM   1935  CA  VAL A 129     -17.460 -12.233  -2.925  1.00  0.310          C  
ATOM   1936  C   VAL A 129     -15.957 -12.499  -2.941  1.00  0.330          C  
ATOM   1937  O   VAL A 129     -15.526 -13.647  -3.075  1.00  0.420          O  
ATOM   1938  CB  VAL A 129     -18.093 -12.665  -1.587  1.00  0.450          C  
ATOM   1939  CG1 VAL A 129     -17.898 -14.136  -1.345  1.00  0.450          C  
ATOM   1940  CG2 VAL A 129     -17.500 -11.859  -0.458  1.00  0.450          C  
ATOM   1941  H   VAL A 129     -18.056 -13.950  -4.072  1.00  0.420          H  
ATOM   1942  HA  VAL A 129     -17.632 -11.175  -3.049  1.00  0.370          H  
ATOM   1943  HB  VAL A 129     -19.166 -12.486  -1.641  1.00  0.540          H  
ATOM   1944 1HG1 VAL A 129     -18.382 -14.400  -0.423  1.00  0.540          H  
ATOM   1945 2HG1 VAL A 129     -18.336 -14.697  -2.157  1.00  0.540          H  
ATOM   1946 3HG1 VAL A 129     -16.852 -14.389  -1.268  1.00  0.540          H  
ATOM   1947 1HG2 VAL A 129     -17.971 -12.150   0.480  1.00  0.540          H  
ATOM   1948 2HG2 VAL A 129     -16.432 -12.042  -0.396  1.00  0.540          H  
ATOM   1949 3HG2 VAL A 129     -17.673 -10.803  -0.645  1.00  0.540          H  
ATOM   1950  N   ARG A 130     -15.172 -11.437  -2.814  1.00  0.300          N  
ATOM   1951  CA  ARG A 130     -13.724 -11.541  -2.854  1.00  0.320          C  
ATOM   1952  C   ARG A 130     -13.016 -10.874  -1.676  1.00  0.260          C  
ATOM   1953  O   ARG A 130     -13.525  -9.946  -1.048  1.00  0.290          O  
ATOM   1954  CB  ARG A 130     -13.219 -10.959  -4.161  1.00  0.440          C  
ATOM   1955  CG  ARG A 130     -13.705 -11.715  -5.382  1.00  0.440          C  
ATOM   1956  CD  ARG A 130     -13.233 -11.121  -6.614  1.00  0.440          C  
ATOM   1957  NE  ARG A 130     -13.737 -11.802  -7.789  1.00  0.440          N  
ATOM   1958  CZ  ARG A 130     -13.146 -12.848  -8.409  1.00  0.440          C  
ATOM   1959  NH1 ARG A 130     -12.001 -13.360  -7.965  1.00  0.440          N  
ATOM   1960  NH2 ARG A 130     -13.731 -13.366  -9.484  1.00  0.440          N  
ATOM   1961  H   ARG A 130     -15.627 -10.528  -2.723  1.00  0.360          H  
ATOM   1962  HA  ARG A 130     -13.465 -12.599  -2.840  1.00  0.380          H  
ATOM   1963 1HB  ARG A 130     -13.550  -9.925  -4.253  1.00  0.530          H  
ATOM   1964 2HB  ARG A 130     -12.125 -10.961  -4.179  1.00  0.530          H  
ATOM   1965 1HG  ARG A 130     -13.386 -12.756  -5.333  1.00  0.530          H  
ATOM   1966 2HG  ARG A 130     -14.780 -11.663  -5.408  1.00  0.530          H  
ATOM   1967 1HD  ARG A 130     -13.551 -10.079  -6.663  1.00  0.530          H  
ATOM   1968 2HD  ARG A 130     -12.176 -11.166  -6.629  1.00  0.530          H  
ATOM   1969  HE  ARG A 130     -14.599 -11.453  -8.183  1.00  0.530          H  
ATOM   1970 1HH1 ARG A 130     -11.519 -12.961  -7.139  1.00  0.530          H  
ATOM   1971 2HH1 ARG A 130     -11.576 -14.138  -8.445  1.00  0.530          H  
ATOM   1972 1HH2 ARG A 130     -14.601 -12.975  -9.821  1.00  0.530          H  
ATOM   1973 2HH2 ARG A 130     -13.313 -14.142  -9.976  1.00  0.530          H  
ATOM   1974  N   LYS A 131     -11.782 -11.313  -1.448  1.00  0.300          N  
ATOM   1975  CA  LYS A 131     -10.896 -10.838  -0.378  1.00  0.310          C  
ATOM   1976  C   LYS A 131      -9.672 -10.061  -0.826  1.00  0.290          C  
ATOM   1977  O   LYS A 131      -8.573 -10.376  -0.382  1.00  0.620          O  
ATOM   1978  CB  LYS A 131     -10.405 -12.012   0.488  1.00  0.430          C  
ATOM   1979  CG  LYS A 131      -9.559 -13.102  -0.236  1.00  0.430          C  
ATOM   1980  CD  LYS A 131      -9.109 -14.184   0.750  1.00  0.430          C  
ATOM   1981  CE  LYS A 131      -8.241 -15.257   0.055  1.00  0.430          C  
ATOM   1982  NZ  LYS A 131      -7.729 -16.281   1.005  1.00  0.430          N  
ATOM   1983  H   LYS A 131     -11.453 -12.061  -2.044  1.00  0.360          H  
ATOM   1984  HA  LYS A 131     -11.479 -10.169   0.261  1.00  0.370          H  
ATOM   1985 1HB  LYS A 131      -9.787 -11.615   1.295  1.00  0.520          H  
ATOM   1986 2HB  LYS A 131     -11.214 -12.482   0.944  1.00  0.520          H  
ATOM   1987 1HG  LYS A 131     -10.171 -13.572  -1.001  1.00  0.520          H  
ATOM   1988 2HG  LYS A 131      -8.679 -12.696  -0.714  1.00  0.520          H  
ATOM   1989 1HD  LYS A 131      -8.526 -13.726   1.551  1.00  0.520          H  
ATOM   1990 2HD  LYS A 131      -9.983 -14.669   1.198  1.00  0.520          H  
ATOM   1991 1HE  LYS A 131      -8.833 -15.757  -0.709  1.00  0.520          H  
ATOM   1992 2HE  LYS A 131      -7.395 -14.781  -0.414  1.00  0.520          H  
ATOM   1993 1HZ  LYS A 131      -7.137 -16.959   0.482  1.00  0.520          H  
ATOM   1994 2HZ  LYS A 131      -7.164 -15.845   1.712  1.00  0.520          H  
ATOM   1995 3HZ  LYS A 131      -8.510 -16.772   1.476  1.00  0.520          H  
ATOM   1996  N   THR A 132      -9.804  -9.129  -1.754  1.00  0.370          N  
ATOM   1997  CA  THR A 132      -8.612  -8.414  -2.218  1.00  0.310          C  
ATOM   1998  C   THR A 132      -8.496  -6.953  -1.808  1.00  0.250          C  
ATOM   1999  O   THR A 132      -9.388  -6.383  -1.175  1.00  0.320          O  
ATOM   2000  CB  THR A 132      -8.499  -8.480  -3.733  1.00  0.460          C  
ATOM   2001  OG1 THR A 132      -7.238  -7.954  -4.087  1.00  0.460          O  
ATOM   2002  CG2 THR A 132      -9.615  -7.714  -4.414  1.00  0.460          C  
ATOM   2003  H   THR A 132     -10.718  -8.876  -2.101  1.00  0.440          H  
ATOM   2004  HA  THR A 132      -7.738  -8.906  -1.810  1.00  0.370          H  
ATOM   2005  HB  THR A 132      -8.552  -9.486  -4.052  1.00  0.550          H  
ATOM   2006  HG1 THR A 132      -6.543  -8.576  -3.810  1.00  0.550          H  
ATOM   2007 1HG2 THR A 132      -9.482  -7.774  -5.477  1.00  0.550          H  
ATOM   2008 2HG2 THR A 132     -10.575  -8.142  -4.143  1.00  0.550          H  
ATOM   2009 3HG2 THR A 132      -9.600  -6.682  -4.125  1.00  0.550          H  
ATOM   2010  N   GLY A 133      -7.371  -6.350  -2.191  1.00  0.220          N  
ATOM   2011  CA  GLY A 133      -7.121  -4.939  -1.916  1.00  0.220          C  
ATOM   2012  C   GLY A 133      -7.799  -4.088  -2.977  1.00  0.190          C  
ATOM   2013  O   GLY A 133      -8.496  -4.606  -3.840  1.00  0.220          O  
ATOM   2014  H   GLY A 133      -6.678  -6.923  -2.692  1.00  0.260          H  
ATOM   2015 1HA  GLY A 133      -7.501  -4.682  -0.929  1.00  0.260          H  
ATOM   2016 2HA  GLY A 133      -6.048  -4.750  -1.918  1.00  0.260          H  
ATOM   2017  N   ASP A 134      -7.620  -2.774  -2.933  1.00  0.220          N  
ATOM   2018  CA  ASP A 134      -8.259  -1.912  -3.911  1.00  0.260          C  
ATOM   2019  C   ASP A 134      -7.368  -1.422  -5.055  1.00  0.250          C  
ATOM   2020  O   ASP A 134      -7.797  -0.591  -5.860  1.00  0.300          O  
ATOM   2021  CB  ASP A 134      -8.904  -0.755  -3.163  1.00  0.350          C  
ATOM   2022  CG  ASP A 134      -7.898  -0.033  -2.308  1.00  0.350          C  
ATOM   2023  OD1 ASP A 134      -6.814  -0.582  -2.124  1.00  0.350          O  
ATOM   2024  OD2 ASP A 134      -8.196   1.027  -1.820  1.00  0.350          O  
ATOM   2025  H   ASP A 134      -7.036  -2.321  -2.222  1.00  0.260          H  
ATOM   2026  HA  ASP A 134      -9.071  -2.482  -4.367  1.00  0.310          H  
ATOM   2027 1HB  ASP A 134      -9.330  -0.050  -3.878  1.00  0.420          H  
ATOM   2028 2HB  ASP A 134      -9.714  -1.125  -2.536  1.00  0.420          H  
ATOM   2029  N   THR A 135      -6.159  -1.959  -5.167  1.00  0.230          N  
ATOM   2030  CA  THR A 135      -5.263  -1.568  -6.246  1.00  0.270          C  
ATOM   2031  C   THR A 135      -4.653  -2.797  -6.878  1.00  0.270          C  
ATOM   2032  O   THR A 135      -4.539  -3.840  -6.232  1.00  0.320          O  
ATOM   2033  CB  THR A 135      -4.104  -0.667  -5.756  1.00  0.360          C  
ATOM   2034  OG1 THR A 135      -3.241  -1.425  -4.890  1.00  0.360          O  
ATOM   2035  CG2 THR A 135      -4.655   0.530  -4.977  1.00  0.360          C  
ATOM   2036  H   THR A 135      -5.859  -2.636  -4.480  1.00  0.280          H  
ATOM   2037  HA  THR A 135      -5.830  -1.038  -7.010  1.00  0.320          H  
ATOM   2038  HB  THR A 135      -3.533  -0.314  -6.612  1.00  0.430          H  
ATOM   2039  HG1 THR A 135      -2.742  -2.073  -5.415  1.00  0.430          H  
ATOM   2040 1HG2 THR A 135      -3.830   1.153  -4.641  1.00  0.430          H  
ATOM   2041 2HG2 THR A 135      -5.313   1.112  -5.622  1.00  0.430          H  
ATOM   2042 3HG2 THR A 135      -5.216   0.187  -4.109  1.00  0.430          H  
ATOM   2043  N   ASN A 136      -4.172  -2.655  -8.104  1.00  0.260          N  
ATOM   2044  CA  ASN A 136      -3.537  -3.770  -8.787  1.00  0.260          C  
ATOM   2045  C   ASN A 136      -2.093  -3.875  -8.375  1.00  0.240          C  
ATOM   2046  O   ASN A 136      -1.488  -2.882  -7.970  1.00  0.250          O  
ATOM   2047  CB  ASN A 136      -3.614  -3.603 -10.296  1.00  0.360          C  
ATOM   2048  CG  ASN A 136      -5.009  -3.676 -10.844  1.00  0.360          C  
ATOM   2049  OD1 ASN A 136      -5.813  -4.545 -10.506  1.00  0.360          O  
ATOM   2050  ND2 ASN A 136      -5.327  -2.740 -11.694  1.00  0.360          N  
ATOM   2051  H   ASN A 136      -4.270  -1.765  -8.570  1.00  0.310          H  
ATOM   2052  HA  ASN A 136      -4.024  -4.700  -8.501  1.00  0.310          H  
ATOM   2053 1HB  ASN A 136      -3.169  -2.649 -10.583  1.00  0.440          H  
ATOM   2054 2HB  ASN A 136      -3.019  -4.389 -10.770  1.00  0.440          H  
ATOM   2055 1HD2 ASN A 136      -6.250  -2.717 -12.088  1.00  0.440          H  
ATOM   2056 2HD2 ASN A 136      -4.653  -2.048 -11.952  1.00  0.440          H  
ATOM   2057  N   ILE A 137      -1.545  -5.077  -8.486  1.00  0.230          N  
ATOM   2058  CA  ILE A 137      -0.114  -5.269  -8.316  1.00  0.240          C  
ATOM   2059  C   ILE A 137       0.469  -5.162  -9.675  1.00  0.240          C  
ATOM   2060  O   ILE A 137       1.516  -4.549  -9.885  1.00  0.260          O  
ATOM   2061  CB  ILE A 137       0.283  -6.630  -7.728  1.00  0.330          C  
ATOM   2062  CG1 ILE A 137      -0.353  -6.821  -6.386  1.00  0.330          C  
ATOM   2063  CG2 ILE A 137       1.840  -6.808  -7.686  1.00  0.330          C  
ATOM   2064  CD1 ILE A 137      -0.091  -5.734  -5.328  1.00  0.330          C  
ATOM   2065  H   ILE A 137      -2.141  -5.858  -8.768  1.00  0.280          H  
ATOM   2066  HA  ILE A 137       0.308  -4.464  -7.716  1.00  0.290          H  
ATOM   2067  HB  ILE A 137      -0.127  -7.412  -8.370  1.00  0.400          H  
ATOM   2068 1HG1 ILE A 137      -1.424  -6.916  -6.530  1.00  0.400          H  
ATOM   2069 2HG1 ILE A 137       0.040  -7.754  -5.997  1.00  0.400          H  
ATOM   2070 1HG2 ILE A 137       2.086  -7.795  -7.292  1.00  0.400          H  
ATOM   2071 2HG2 ILE A 137       2.262  -6.720  -8.683  1.00  0.400          H  
ATOM   2072 3HG2 ILE A 137       2.289  -6.048  -7.049  1.00  0.400          H  
ATOM   2073 1HD1 ILE A 137      -0.586  -6.006  -4.402  1.00  0.400          H  
ATOM   2074 2HD1 ILE A 137       0.972  -5.624  -5.140  1.00  0.400          H  
ATOM   2075 3HD1 ILE A 137      -0.489  -4.779  -5.663  1.00  0.400          H  
ATOM   2076  N   LEU A 138      -0.174  -5.850 -10.599  1.00  0.250          N  
ATOM   2077  CA  LEU A 138       0.309  -5.868 -11.953  1.00  0.230          C  
ATOM   2078  C   LEU A 138      -0.810  -5.802 -12.981  1.00  0.230          C  
ATOM   2079  O   LEU A 138      -1.955  -6.172 -12.694  1.00  0.240          O  
ATOM   2080  CB  LEU A 138       1.240  -7.090 -12.126  1.00  0.330          C  
ATOM   2081  CG  LEU A 138       0.638  -8.496 -11.859  1.00  0.330          C  
ATOM   2082  CD1 LEU A 138       0.039  -9.058 -13.122  1.00  0.330          C  
ATOM   2083  CD2 LEU A 138       1.719  -9.426 -11.320  1.00  0.330          C  
ATOM   2084  H   LEU A 138      -1.034  -6.339 -10.339  1.00  0.300          H  
ATOM   2085  HA  LEU A 138       0.918  -4.988 -12.089  1.00  0.280          H  
ATOM   2086 1HB  LEU A 138       1.629  -7.076 -13.148  1.00  0.400          H  
ATOM   2087 2HB  LEU A 138       2.081  -6.963 -11.455  1.00  0.400          H  
ATOM   2088  HG  LEU A 138      -0.142  -8.408 -11.117  1.00  0.400          H  
ATOM   2089 1HD1 LEU A 138      -0.379 -10.023 -12.905  1.00  0.400          H  
ATOM   2090 2HD1 LEU A 138      -0.744  -8.421 -13.497  1.00  0.400          H  
ATOM   2091 3HD1 LEU A 138       0.814  -9.157 -13.878  1.00  0.400          H  
ATOM   2092 1HD2 LEU A 138       1.283 -10.405 -11.118  1.00  0.400          H  
ATOM   2093 2HD2 LEU A 138       2.523  -9.531 -12.054  1.00  0.400          H  
ATOM   2094 3HD2 LEU A 138       2.127  -9.014 -10.396  1.00  0.400          H  
ATOM   2095  N   THR A 139      -0.466  -5.311 -14.165  1.00  0.220          N  
ATOM   2096  CA  THR A 139      -1.353  -5.312 -15.315  1.00  0.210          C  
ATOM   2097  C   THR A 139      -0.654  -6.032 -16.447  1.00  0.190          C  
ATOM   2098  O   THR A 139       0.434  -5.624 -16.908  1.00  0.190          O  
ATOM   2099  CB  THR A 139      -1.764  -3.888 -15.781  1.00  0.300          C  
ATOM   2100  OG1 THR A 139      -2.458  -3.207 -14.719  1.00  0.300          O  
ATOM   2101  CG2 THR A 139      -2.663  -3.957 -17.011  1.00  0.300          C  
ATOM   2102  H   THR A 139       0.493  -4.993 -14.273  1.00  0.260          H  
ATOM   2103  HA  THR A 139      -2.257  -5.871 -15.072  1.00  0.250          H  
ATOM   2104  HB  THR A 139      -0.892  -3.330 -16.047  1.00  0.360          H  
ATOM   2105  HG1 THR A 139      -2.530  -2.265 -14.934  1.00  0.360          H  
ATOM   2106 1HG2 THR A 139      -2.935  -2.949 -17.304  1.00  0.360          H  
ATOM   2107 2HG2 THR A 139      -2.149  -4.444 -17.841  1.00  0.360          H  
ATOM   2108 3HG2 THR A 139      -3.537  -4.512 -16.771  1.00  0.360          H  
ATOM   2109  N   ILE A 140      -1.315  -7.082 -16.921  1.00  0.180          N  
ATOM   2110  CA  ILE A 140      -0.791  -7.902 -17.996  1.00  0.160          C  
ATOM   2111  C   ILE A 140      -1.488  -7.435 -19.241  1.00  0.170          C  
ATOM   2112  O   ILE A 140      -2.714  -7.431 -19.282  1.00  0.200          O  
ATOM   2113  CB  ILE A 140      -1.168  -9.384 -17.831  1.00  0.230          C  
ATOM   2114  CG1 ILE A 140      -0.697  -9.903 -16.505  1.00  0.230          C  
ATOM   2115  CG2 ILE A 140      -0.466 -10.191 -18.987  1.00  0.230          C  
ATOM   2116  CD1 ILE A 140      -1.329 -11.208 -16.120  1.00  0.230          C  
ATOM   2117  H   ILE A 140      -2.204  -7.330 -16.469  1.00  0.220          H  
ATOM   2118  HA  ILE A 140       0.288  -7.765 -18.101  1.00  0.190          H  
ATOM   2119  HB  ILE A 140      -2.245  -9.507 -17.887  1.00  0.280          H  
ATOM   2120 1HG1 ILE A 140       0.383 -10.020 -16.528  1.00  0.280          H  
ATOM   2121 2HG1 ILE A 140      -0.949  -9.180 -15.746  1.00  0.280          H  
ATOM   2122 1HG2 ILE A 140      -0.698 -11.239 -18.915  1.00  0.280          H  
ATOM   2123 2HG2 ILE A 140      -0.797  -9.826 -19.958  1.00  0.280          H  
ATOM   2124 3HG2 ILE A 140       0.616 -10.062 -18.914  1.00  0.280          H  
ATOM   2125 1HD1 ILE A 140      -0.960 -11.504 -15.155  1.00  0.280          H  
ATOM   2126 2HD1 ILE A 140      -2.407 -11.080 -16.067  1.00  0.280          H  
ATOM   2127 3HD1 ILE A 140      -1.101 -11.968 -16.830  1.00  0.280          H  
ATOM   2128  N   ALA A 141      -0.743  -7.010 -20.241  1.00  0.140          N  
ATOM   2129  CA  ALA A 141      -1.373  -6.550 -21.465  1.00  0.150          C  
ATOM   2130  C   ALA A 141      -1.147  -7.589 -22.549  1.00  0.190          C  
ATOM   2131  O   ALA A 141      -0.121  -8.274 -22.576  1.00  0.210          O  
ATOM   2132  CB  ALA A 141      -0.846  -5.177 -21.875  1.00  0.210          C  
ATOM   2133  H   ALA A 141       0.276  -7.029 -20.161  1.00  0.170          H  
ATOM   2134  HA  ALA A 141      -2.445  -6.465 -21.303  1.00  0.180          H  
ATOM   2135 1HB  ALA A 141      -1.345  -4.855 -22.790  1.00  0.250          H  
ATOM   2136 2HB  ALA A 141      -1.058  -4.469 -21.081  1.00  0.250          H  
ATOM   2137 3HB  ALA A 141       0.214  -5.224 -22.041  1.00  0.250          H  
ATOM   2138  N   PHE A 142      -2.111  -7.710 -23.442  1.00  0.210          N  
ATOM   2139  CA  PHE A 142      -1.997  -8.627 -24.563  1.00  0.270          C  
ATOM   2140  C   PHE A 142      -2.195  -7.919 -25.881  1.00  0.270          C  
ATOM   2141  O   PHE A 142      -3.184  -7.205 -26.078  1.00  0.260          O  
ATOM   2142  CB  PHE A 142      -2.992  -9.762 -24.416  1.00  0.350          C  
ATOM   2143  CG  PHE A 142      -2.718 -10.680 -23.263  1.00  0.350          C  
ATOM   2144  CD1 PHE A 142      -3.274 -10.426 -22.038  1.00  0.350          C  
ATOM   2145  CD2 PHE A 142      -1.916 -11.804 -23.410  1.00  0.350          C  
ATOM   2146  CE1 PHE A 142      -3.052 -11.251 -20.967  1.00  0.350          C  
ATOM   2147  CE2 PHE A 142      -1.689 -12.633 -22.344  1.00  0.350          C  
ATOM   2148  CZ  PHE A 142      -2.252 -12.356 -21.125  1.00  0.350          C  
ATOM   2149  H   PHE A 142      -2.944  -7.130 -23.329  1.00  0.250          H  
ATOM   2150  HA  PHE A 142      -0.992  -9.052 -24.566  1.00  0.320          H  
ATOM   2151 1HB  PHE A 142      -3.984  -9.340 -24.270  1.00  0.420          H  
ATOM   2152 2HB  PHE A 142      -3.022 -10.320 -25.309  1.00  0.420          H  
ATOM   2153  HD1 PHE A 142      -3.894  -9.568 -21.945  1.00  0.420          H  
ATOM   2154  HD2 PHE A 142      -1.464 -12.026 -24.379  1.00  0.420          H  
ATOM   2155  HE1 PHE A 142      -3.504 -11.027 -20.000  1.00  0.420          H  
ATOM   2156  HE2 PHE A 142      -1.063 -13.505 -22.461  1.00  0.420          H  
ATOM   2157  HZ  PHE A 142      -2.059 -13.010 -20.290  1.00  0.420          H  
ATOM   2158  N   VAL A 143      -1.247  -8.119 -26.793  1.00  0.250          N  
ATOM   2159  CA  VAL A 143      -1.314  -7.462 -28.096  1.00  0.250          C  
ATOM   2160  C   VAL A 143      -1.117  -8.422 -29.263  1.00  0.260          C  
ATOM   2161  O   VAL A 143      -0.561  -9.510 -29.091  1.00  0.270          O  
ATOM   2162  CB  VAL A 143      -0.232  -6.358 -28.179  1.00  0.350          C  
ATOM   2163  CG1 VAL A 143      -0.466  -5.318 -27.085  1.00  0.350          C  
ATOM   2164  CG2 VAL A 143       1.186  -6.980 -28.044  1.00  0.350          C  
ATOM   2165  H   VAL A 143      -0.454  -8.728 -26.556  1.00  0.300          H  
ATOM   2166  HA  VAL A 143      -2.291  -6.990 -28.198  1.00  0.300          H  
ATOM   2167  HB  VAL A 143      -0.319  -5.849 -29.140  1.00  0.420          H  
ATOM   2168 1HG1 VAL A 143       0.276  -4.541 -27.177  1.00  0.420          H  
ATOM   2169 2HG1 VAL A 143      -1.454  -4.896 -27.216  1.00  0.420          H  
ATOM   2170 3HG1 VAL A 143      -0.389  -5.772 -26.101  1.00  0.420          H  
ATOM   2171 1HG2 VAL A 143       1.932  -6.193 -28.114  1.00  0.420          H  
ATOM   2172 2HG2 VAL A 143       1.279  -7.482 -27.079  1.00  0.420          H  
ATOM   2173 3HG2 VAL A 143       1.360  -7.706 -28.842  1.00  0.420          H  
ATOM   2174  N   SER A 144      -1.504  -7.974 -30.468  1.00  0.290          N  
ATOM   2175  CA  SER A 144      -1.248  -8.706 -31.706  1.00  0.370          C  
ATOM   2176  C   SER A 144      -0.114  -8.010 -32.440  1.00  0.420          C  
ATOM   2177  O   SER A 144      -0.314  -6.942 -33.024  1.00  0.730          O  
ATOM   2178  CB  SER A 144      -2.438  -8.690 -32.636  1.00  0.490          C  
ATOM   2179  OG  SER A 144      -2.100  -9.345 -33.844  1.00  0.490          O  
ATOM   2180  H   SER A 144      -1.960  -7.073 -30.536  1.00  0.350          H  
ATOM   2181  HA  SER A 144      -0.966  -9.729 -31.474  1.00  0.440          H  
ATOM   2182 1HB  SER A 144      -3.295  -9.130 -32.193  1.00  0.580          H  
ATOM   2183 2HB  SER A 144      -2.695  -7.655 -32.854  1.00  0.580          H  
ATOM   2184  HG  SER A 144      -2.376 -10.287 -33.761  1.00  0.580          H  
ATOM   2185  N   THR A 145       1.058  -8.624 -32.494  1.00  0.310          N  
ATOM   2186  CA  THR A 145       2.211  -7.942 -33.060  1.00  0.330          C  
ATOM   2187  C   THR A 145       2.117  -7.842 -34.568  1.00  0.360          C  
ATOM   2188  O   THR A 145       2.670  -6.925 -35.175  1.00  0.510          O  
ATOM   2189  CB  THR A 145       3.506  -8.685 -32.690  1.00  0.450          C  
ATOM   2190  OG1 THR A 145       3.498  -9.995 -33.289  1.00  0.450          O  
ATOM   2191  CG2 THR A 145       3.560  -8.843 -31.150  1.00  0.450          C  
ATOM   2192  H   THR A 145       1.159  -9.548 -32.078  1.00  0.370          H  
ATOM   2193  HA  THR A 145       2.252  -6.934 -32.651  1.00  0.400          H  
ATOM   2194  HB  THR A 145       4.374  -8.128 -33.038  1.00  0.540          H  
ATOM   2195  HG1 THR A 145       3.773  -9.932 -34.232  1.00  0.540          H  
ATOM   2196 1HG2 THR A 145       4.471  -9.375 -30.870  1.00  0.540          H  
ATOM   2197 2HG2 THR A 145       3.560  -7.862 -30.682  1.00  0.540          H  
ATOM   2198 3HG2 THR A 145       2.701  -9.407 -30.793  1.00  0.540          H  
ATOM   2199  N   ASP A 146       1.364  -8.752 -35.173  1.00  0.330          N  
ATOM   2200  CA  ASP A 146       1.203  -8.755 -36.614  1.00  0.380          C  
ATOM   2201  C   ASP A 146      -0.139  -8.168 -37.067  1.00  0.380          C  
ATOM   2202  O   ASP A 146      -0.468  -8.221 -38.253  1.00  0.550          O  
ATOM   2203  CB  ASP A 146       1.315 -10.190 -37.115  1.00  0.510          C  
ATOM   2204  CG  ASP A 146       2.684 -10.819 -36.818  1.00  0.510          C  
ATOM   2205  OD1 ASP A 146       3.684 -10.137 -36.750  1.00  0.510          O  
ATOM   2206  OD2 ASP A 146       2.700 -12.003 -36.657  1.00  0.510          O  
ATOM   2207  H   ASP A 146       0.970  -9.502 -34.621  1.00  0.400          H  
ATOM   2208  HA  ASP A 146       2.003  -8.160 -37.055  1.00  0.460          H  
ATOM   2209 1HB  ASP A 146       0.542 -10.798 -36.646  1.00  0.610          H  
ATOM   2210 2HB  ASP A 146       1.144 -10.214 -38.192  1.00  0.610          H  
ATOM   2211  N   GLY A 147      -0.956  -7.668 -36.130  1.00  0.340          N  
ATOM   2212  CA  GLY A 147      -2.286  -7.164 -36.492  1.00  0.310          C  
ATOM   2213  C   GLY A 147      -3.288  -8.301 -36.781  1.00  0.350          C  
ATOM   2214  O   GLY A 147      -4.343  -8.078 -37.377  1.00  0.410          O  
ATOM   2215  H   GLY A 147      -0.638  -7.571 -35.157  1.00  0.410          H  
ATOM   2216 1HA  GLY A 147      -2.663  -6.547 -35.676  1.00  0.370          H  
ATOM   2217 2HA  GLY A 147      -2.201  -6.520 -37.365  1.00  0.370          H  
ATOM   2218  N   SER A 148      -2.939  -9.518 -36.357  1.00  0.410          N  
ATOM   2219  CA  SER A 148      -3.691 -10.759 -36.565  1.00  0.490          C  
ATOM   2220  C   SER A 148      -5.030 -10.886 -35.828  1.00  0.370          C  
ATOM   2221  O   SER A 148      -5.851 -11.741 -36.174  1.00  0.400          O  
ATOM   2222  CB  SER A 148      -2.795 -11.940 -36.168  1.00  0.650          C  
ATOM   2223  OG  SER A 148      -2.502 -11.950 -34.770  1.00  0.650          O  
ATOM   2224  H   SER A 148      -2.055  -9.589 -35.875  1.00  0.490          H  
ATOM   2225  HA  SER A 148      -3.898 -10.834 -37.633  1.00  0.590          H  
ATOM   2226 1HB  SER A 148      -3.290 -12.872 -36.437  1.00  0.780          H  
ATOM   2227 2HB  SER A 148      -1.864 -11.894 -36.732  1.00  0.780          H  
ATOM   2228  HG  SER A 148      -1.975 -12.796 -34.601  1.00  0.780          H  
ATOM   2229  N   MET A 149      -5.244 -10.063 -34.809  1.00  0.280          N  
ATOM   2230  CA  MET A 149      -6.447 -10.115 -33.980  1.00  0.210          C  
ATOM   2231  C   MET A 149      -6.981  -8.724 -33.679  1.00  0.210          C  
ATOM   2232  O   MET A 149      -6.201  -7.796 -33.454  1.00  0.250          O  
ATOM   2233  CB  MET A 149      -6.102 -10.782 -32.654  1.00  0.320          C  
ATOM   2234  CG  MET A 149      -5.665 -12.229 -32.719  1.00  0.320          C  
ATOM   2235  SD  MET A 149      -5.043 -12.822 -31.132  1.00  0.320          S  
ATOM   2236  CE  MET A 149      -3.438 -12.016 -31.128  1.00  0.320          C  
ATOM   2237  H   MET A 149      -4.535  -9.371 -34.612  1.00  0.340          H  
ATOM   2238  HA  MET A 149      -7.223 -10.673 -34.505  1.00  0.250          H  
ATOM   2239 1HB  MET A 149      -5.325 -10.213 -32.203  1.00  0.390          H  
ATOM   2240 2HB  MET A 149      -6.931 -10.725 -31.991  1.00  0.390          H  
ATOM   2241 1HG  MET A 149      -6.512 -12.846 -33.019  1.00  0.390          H  
ATOM   2242 2HG  MET A 149      -4.877 -12.354 -33.455  1.00  0.390          H  
ATOM   2243 1HE  MET A 149      -2.924 -12.255 -30.260  1.00  0.390          H  
ATOM   2244 2HE  MET A 149      -2.856 -12.340 -31.995  1.00  0.390          H  
ATOM   2245 3HE  MET A 149      -3.561 -10.971 -31.142  1.00  0.390          H  
ATOM   2246  N   ASP A 150      -8.309  -8.577 -33.612  1.00  0.190          N  
ATOM   2247  CA  ASP A 150      -8.883  -7.301 -33.220  1.00  0.220          C  
ATOM   2248  C   ASP A 150      -8.988  -7.240 -31.697  1.00  0.170          C  
ATOM   2249  O   ASP A 150      -8.752  -8.226 -30.991  1.00  0.160          O  
ATOM   2250  CB  ASP A 150     -10.266  -7.130 -33.888  1.00  0.300          C  
ATOM   2251  CG  ASP A 150     -10.781  -5.662 -34.037  1.00  0.300          C  
ATOM   2252  OD1 ASP A 150     -10.347  -4.800 -33.286  1.00  0.300          O  
ATOM   2253  OD2 ASP A 150     -11.612  -5.433 -34.873  1.00  0.300          O  
ATOM   2254  H   ASP A 150      -8.956  -9.357 -33.814  1.00  0.230          H  
ATOM   2255  HA  ASP A 150      -8.227  -6.497 -33.557  1.00  0.260          H  
ATOM   2256 1HB  ASP A 150     -10.230  -7.581 -34.881  1.00  0.360          H  
ATOM   2257 2HB  ASP A 150     -11.004  -7.703 -33.321  1.00  0.360          H  
ATOM   2258  N   LYS A 151      -9.485  -6.134 -31.186  1.00  0.170          N  
ATOM   2259  CA  LYS A 151      -9.620  -5.908 -29.750  1.00  0.180          C  
ATOM   2260  C   LYS A 151     -10.370  -7.042 -29.058  1.00  0.170          C  
ATOM   2261  O   LYS A 151      -9.959  -7.525 -27.995  1.00  0.200          O  
ATOM   2262  CB  LYS A 151     -10.382  -4.603 -29.517  1.00  0.250          C  
ATOM   2263  CG  LYS A 151      -9.655  -3.349 -30.009  1.00  0.250          C  
ATOM   2264  CD  LYS A 151     -10.408  -2.051 -29.681  1.00  0.250          C  
ATOM   2265  CE  LYS A 151     -11.696  -1.846 -30.534  1.00  0.250          C  
ATOM   2266  NZ  LYS A 151     -11.399  -1.649 -32.004  1.00  0.250          N  
ATOM   2267  H   LYS A 151      -9.713  -5.390 -31.842  1.00  0.200          H  
ATOM   2268  HA  LYS A 151      -8.622  -5.841 -29.312  1.00  0.220          H  
ATOM   2269 1HB  LYS A 151     -11.341  -4.672 -30.018  1.00  0.300          H  
ATOM   2270 2HB  LYS A 151     -10.574  -4.484 -28.450  1.00  0.300          H  
ATOM   2271 1HG  LYS A 151      -8.687  -3.305 -29.511  1.00  0.300          H  
ATOM   2272 2HG  LYS A 151      -9.491  -3.417 -31.082  1.00  0.300          H  
ATOM   2273 1HD  LYS A 151     -10.695  -2.096 -28.637  1.00  0.300          H  
ATOM   2274 2HD  LYS A 151      -9.744  -1.198 -29.819  1.00  0.300          H  
ATOM   2275 1HE  LYS A 151     -12.348  -2.704 -30.422  1.00  0.300          H  
ATOM   2276 2HE  LYS A 151     -12.217  -0.965 -30.166  1.00  0.300          H  
ATOM   2277 1HZ  LYS A 151     -12.265  -1.515 -32.509  1.00  0.300          H  
ATOM   2278 2HZ  LYS A 151     -10.812  -0.839 -32.131  1.00  0.300          H  
ATOM   2279 3HZ  LYS A 151     -10.922  -2.476 -32.381  1.00  0.300          H  
ATOM   2280  N   GLN A 152     -11.490  -7.459 -29.650  1.00  0.160          N  
ATOM   2281  CA  GLN A 152     -12.325  -8.477 -29.029  1.00  0.160          C  
ATOM   2282  C   GLN A 152     -11.834  -9.903 -29.302  1.00  0.150          C  
ATOM   2283  O   GLN A 152     -12.297 -10.849 -28.666  1.00  0.170          O  
ATOM   2284  CB  GLN A 152     -13.776  -8.340 -29.494  1.00  0.220          C  
ATOM   2285  CG  GLN A 152     -14.489  -7.050 -29.080  1.00  0.220          C  
ATOM   2286  CD  GLN A 152     -15.926  -6.929 -29.685  1.00  0.220          C  
ATOM   2287  OE1 GLN A 152     -16.771  -7.854 -29.643  1.00  0.220          O  
ATOM   2288  NE2 GLN A 152     -16.185  -5.763 -30.271  1.00  0.220          N  
ATOM   2289  H   GLN A 152     -11.761  -7.051 -30.535  1.00  0.190          H  
ATOM   2290  HA  GLN A 152     -12.306  -8.315 -27.955  1.00  0.190          H  
ATOM   2291 1HB  GLN A 152     -13.839  -8.470 -30.576  1.00  0.270          H  
ATOM   2292 2HB  GLN A 152     -14.333  -9.131 -29.023  1.00  0.270          H  
ATOM   2293 1HG  GLN A 152     -14.574  -7.039 -27.992  1.00  0.270          H  
ATOM   2294 2HG  GLN A 152     -13.900  -6.197 -29.414  1.00  0.270          H  
ATOM   2295 1HE2 GLN A 152     -17.069  -5.595 -30.708  1.00  0.270          H  
ATOM   2296 2HE2 GLN A 152     -15.486  -5.046 -30.291  1.00  0.270          H  
ATOM   2297  N   ASP A 153     -10.861 -10.078 -30.197  1.00  0.150          N  
ATOM   2298  CA  ASP A 153     -10.366 -11.420 -30.461  1.00  0.140          C  
ATOM   2299  C   ASP A 153      -9.296 -11.672 -29.427  1.00  0.150          C  
ATOM   2300  O   ASP A 153      -9.165 -12.786 -28.904  1.00  0.160          O  
ATOM   2301  CB  ASP A 153      -9.754 -11.552 -31.852  1.00  0.200          C  
ATOM   2302  CG  ASP A 153     -10.704 -11.421 -33.004  1.00  0.200          C  
ATOM   2303  OD1 ASP A 153     -11.619 -12.218 -33.127  1.00  0.200          O  
ATOM   2304  OD2 ASP A 153     -10.476 -10.520 -33.803  1.00  0.200          O  
ATOM   2305  H   ASP A 153     -10.436  -9.282 -30.666  1.00  0.180          H  
ATOM   2306  HA  ASP A 153     -11.171 -12.145 -30.337  1.00  0.170          H  
ATOM   2307 1HB  ASP A 153      -9.049 -10.763 -31.954  1.00  0.240          H  
ATOM   2308 2HB  ASP A 153      -9.213 -12.496 -31.931  1.00  0.240          H  
ATOM   2309  N   ILE A 154      -8.550 -10.605 -29.098  1.00  0.150          N  
ATOM   2310  CA  ILE A 154      -7.509 -10.715 -28.099  1.00  0.160          C  
ATOM   2311  C   ILE A 154      -8.218 -10.943 -26.772  1.00  0.160          C  
ATOM   2312  O   ILE A 154      -7.908 -11.901 -26.064  1.00  0.150          O  
ATOM   2313  CB  ILE A 154      -6.635  -9.436 -28.003  1.00  0.220          C  
ATOM   2314  CG1 ILE A 154      -5.833  -9.232 -29.315  1.00  0.220          C  
ATOM   2315  CG2 ILE A 154      -5.649  -9.588 -26.812  1.00  0.220          C  
ATOM   2316  CD1 ILE A 154      -5.182  -7.861 -29.467  1.00  0.220          C  
ATOM   2317  H   ILE A 154      -8.692  -9.729 -29.608  1.00  0.180          H  
ATOM   2318  HA  ILE A 154      -6.876 -11.572 -28.320  1.00  0.190          H  
ATOM   2319  HB  ILE A 154      -7.274  -8.560 -27.849  1.00  0.260          H  
ATOM   2320 1HG1 ILE A 154      -5.058  -9.991 -29.371  1.00  0.260          H  
ATOM   2321 2HG1 ILE A 154      -6.511  -9.364 -30.146  1.00  0.260          H  
ATOM   2322 1HG2 ILE A 154      -5.042  -8.704 -26.722  1.00  0.260          H  
ATOM   2323 2HG2 ILE A 154      -6.190  -9.732 -25.892  1.00  0.260          H  
ATOM   2324 3HG2 ILE A 154      -5.010 -10.454 -26.981  1.00  0.260          H  
ATOM   2325 1HD1 ILE A 154      -4.664  -7.816 -30.422  1.00  0.260          H  
ATOM   2326 2HD1 ILE A 154      -5.954  -7.086 -29.442  1.00  0.260          H  
ATOM   2327 3HD1 ILE A 154      -4.477  -7.684 -28.671  1.00  0.260          H  
ATOM   2328  N   ALA A 155      -9.221 -10.097 -26.463  1.00  0.160          N  
ATOM   2329  CA  ALA A 155      -9.962 -10.223 -25.212  1.00  0.160          C  
ATOM   2330  C   ALA A 155     -10.622 -11.583 -25.068  1.00  0.170          C  
ATOM   2331  O   ALA A 155     -10.638 -12.144 -23.969  1.00  0.170          O  
ATOM   2332  CB  ALA A 155     -11.025  -9.157 -25.116  1.00  0.220          C  
ATOM   2333  H   ALA A 155      -9.426  -9.307 -27.085  1.00  0.190          H  
ATOM   2334  HA  ALA A 155      -9.255 -10.095 -24.392  1.00  0.190          H  
ATOM   2335 1HB  ALA A 155     -11.536  -9.254 -24.165  1.00  0.270          H  
ATOM   2336 2HB  ALA A 155     -10.560  -8.172 -25.192  1.00  0.270          H  
ATOM   2337 3HB  ALA A 155     -11.736  -9.290 -25.924  1.00  0.270          H  
ATOM   2338  N   ASP A 156     -11.152 -12.146 -26.159  1.00  0.180          N  
ATOM   2339  CA  ASP A 156     -11.760 -13.455 -26.063  1.00  0.190          C  
ATOM   2340  C   ASP A 156     -10.722 -14.514 -25.731  1.00  0.180          C  
ATOM   2341  O   ASP A 156     -10.942 -15.318 -24.822  1.00  0.190          O  
ATOM   2342  CB  ASP A 156     -12.479 -13.829 -27.350  1.00  0.260          C  
ATOM   2343  CG  ASP A 156     -13.195 -15.169 -27.254  1.00  0.260          C  
ATOM   2344  OD1 ASP A 156     -14.214 -15.277 -26.566  1.00  0.260          O  
ATOM   2345  OD2 ASP A 156     -12.718 -16.109 -27.849  1.00  0.260          O  
ATOM   2346  H   ASP A 156     -11.196 -11.653 -27.055  1.00  0.220          H  
ATOM   2347  HA  ASP A 156     -12.484 -13.433 -25.259  1.00  0.230          H  
ATOM   2348 1HB  ASP A 156     -13.208 -13.050 -27.591  1.00  0.310          H  
ATOM   2349 2HB  ASP A 156     -11.763 -13.858 -28.176  1.00  0.310          H  
ATOM   2350  N   TYR A 157      -9.590 -14.531 -26.448  1.00  0.170          N  
ATOM   2351  CA  TYR A 157      -8.570 -15.538 -26.183  1.00  0.160          C  
ATOM   2352  C   TYR A 157      -8.131 -15.465 -24.738  1.00  0.170          C  
ATOM   2353  O   TYR A 157      -7.994 -16.485 -24.064  1.00  0.180          O  
ATOM   2354  CB  TYR A 157      -7.354 -15.395 -27.093  1.00  0.230          C  
ATOM   2355  CG  TYR A 157      -6.275 -16.455 -26.808  1.00  0.230          C  
ATOM   2356  CD1 TYR A 157      -6.411 -17.743 -27.312  1.00  0.230          C  
ATOM   2357  CD2 TYR A 157      -5.169 -16.146 -26.054  1.00  0.230          C  
ATOM   2358  CE1 TYR A 157      -5.440 -18.699 -27.058  1.00  0.230          C  
ATOM   2359  CE2 TYR A 157      -4.206 -17.104 -25.816  1.00  0.230          C  
ATOM   2360  CZ  TYR A 157      -4.334 -18.365 -26.307  1.00  0.230          C  
ATOM   2361  OH  TYR A 157      -3.349 -19.299 -26.057  1.00  0.230          O  
ATOM   2362  H   TYR A 157      -9.448 -13.851 -27.204  1.00  0.200          H  
ATOM   2363  HA  TYR A 157      -9.008 -16.522 -26.348  1.00  0.190          H  
ATOM   2364 1HB  TYR A 157      -7.664 -15.483 -28.135  1.00  0.270          H  
ATOM   2365 2HB  TYR A 157      -6.912 -14.403 -26.964  1.00  0.270          H  
ATOM   2366  HD1 TYR A 157      -7.284 -18.005 -27.907  1.00  0.270          H  
ATOM   2367  HD2 TYR A 157      -5.049 -15.139 -25.653  1.00  0.270          H  
ATOM   2368  HE1 TYR A 157      -5.551 -19.707 -27.455  1.00  0.270          H  
ATOM   2369  HE2 TYR A 157      -3.333 -16.851 -25.241  1.00  0.270          H  
ATOM   2370  HH  TYR A 157      -3.484 -20.088 -26.614  1.00  0.270          H  
ATOM   2371  N   VAL A 158      -7.845 -14.260 -24.274  1.00  0.160          N  
ATOM   2372  CA  VAL A 158      -7.357 -14.097 -22.929  1.00  0.170          C  
ATOM   2373  C   VAL A 158      -8.420 -14.527 -21.909  1.00  0.180          C  
ATOM   2374  O   VAL A 158      -8.132 -15.313 -20.998  1.00  0.190          O  
ATOM   2375  CB  VAL A 158      -6.914 -12.637 -22.752  1.00  0.230          C  
ATOM   2376  CG1 VAL A 158      -6.549 -12.325 -21.314  1.00  0.230          C  
ATOM   2377  CG2 VAL A 158      -5.712 -12.385 -23.669  1.00  0.230          C  
ATOM   2378  H   VAL A 158      -7.970 -13.444 -24.884  1.00  0.190          H  
ATOM   2379  HA  VAL A 158      -6.481 -14.727 -22.811  1.00  0.200          H  
ATOM   2380  HB  VAL A 158      -7.743 -11.984 -23.043  1.00  0.280          H  
ATOM   2381 1HG1 VAL A 158      -6.254 -11.280 -21.244  1.00  0.280          H  
ATOM   2382 2HG1 VAL A 158      -7.403 -12.500 -20.668  1.00  0.280          H  
ATOM   2383 3HG1 VAL A 158      -5.723 -12.948 -21.003  1.00  0.280          H  
ATOM   2384 1HG2 VAL A 158      -5.426 -11.353 -23.581  1.00  0.280          H  
ATOM   2385 2HG2 VAL A 158      -4.883 -13.031 -23.376  1.00  0.280          H  
ATOM   2386 3HG2 VAL A 158      -5.972 -12.592 -24.701  1.00  0.280          H  
ATOM   2387  N   ALA A 159      -9.673 -14.086 -22.072  1.00  0.170          N  
ATOM   2388  CA  ALA A 159     -10.710 -14.489 -21.130  1.00  0.200          C  
ATOM   2389  C   ALA A 159     -10.902 -16.015 -21.103  1.00  0.220          C  
ATOM   2390  O   ALA A 159     -11.110 -16.598 -20.039  1.00  0.300          O  
ATOM   2391  CB  ALA A 159     -12.025 -13.825 -21.495  1.00  0.270          C  
ATOM   2392  H   ALA A 159      -9.914 -13.446 -22.836  1.00  0.200          H  
ATOM   2393  HA  ALA A 159     -10.411 -14.161 -20.138  1.00  0.240          H  
ATOM   2394 1HB  ALA A 159     -12.779 -14.113 -20.768  1.00  0.320          H  
ATOM   2395 2HB  ALA A 159     -11.902 -12.741 -21.493  1.00  0.320          H  
ATOM   2396 3HB  ALA A 159     -12.324 -14.153 -22.492  1.00  0.320          H  
ATOM   2397  N   SER A 160     -10.820 -16.647 -22.276  1.00  0.210          N  
ATOM   2398  CA  SER A 160     -10.994 -18.083 -22.464  1.00  0.250          C  
ATOM   2399  C   SER A 160      -9.838 -18.962 -21.959  1.00  0.230          C  
ATOM   2400  O   SER A 160     -10.056 -19.992 -21.313  1.00  0.270          O  
ATOM   2401  CB  SER A 160     -11.212 -18.345 -23.934  1.00  0.330          C  
ATOM   2402  OG  SER A 160     -11.413 -19.703 -24.204  1.00  0.330          O  
ATOM   2403  H   SER A 160     -10.682 -16.091 -23.125  1.00  0.250          H  
ATOM   2404  HA  SER A 160     -11.891 -18.367 -21.926  1.00  0.300          H  
ATOM   2405 1HB  SER A 160     -12.071 -17.767 -24.280  1.00  0.400          H  
ATOM   2406 2HB  SER A 160     -10.342 -17.990 -24.489  1.00  0.400          H  
ATOM   2407  HG  SER A 160     -11.444 -19.759 -25.160  1.00  0.400          H  
ATOM   2408  N   ASN A 161      -8.599 -18.593 -22.305  1.00  0.190          N  
ATOM   2409  CA  ASN A 161      -7.426 -19.405 -22.001  1.00  0.210          C  
ATOM   2410  C   ASN A 161      -6.458 -18.915 -20.917  1.00  0.200          C  
ATOM   2411  O   ASN A 161      -5.667 -19.715 -20.424  1.00  0.210          O  
ATOM   2412  CB  ASN A 161      -6.657 -19.620 -23.288  1.00  0.290          C  
ATOM   2413  CG  ASN A 161      -7.424 -20.447 -24.262  1.00  0.290          C  
ATOM   2414  OD1 ASN A 161      -8.000 -19.940 -25.238  1.00  0.290          O  
ATOM   2415  ND2 ASN A 161      -7.453 -21.737 -24.021  1.00  0.290          N  
ATOM   2416  H   ASN A 161      -8.471 -17.741 -22.849  1.00  0.230          H  
ATOM   2417  HA  ASN A 161      -7.789 -20.377 -21.667  1.00  0.250          H  
ATOM   2418 1HB  ASN A 161      -6.439 -18.652 -23.744  1.00  0.340          H  
ATOM   2419 2HB  ASN A 161      -5.705 -20.105 -23.074  1.00  0.340          H  
ATOM   2420 1HD2 ASN A 161      -7.952 -22.350 -24.638  1.00  0.340          H  
ATOM   2421 2HD2 ASN A 161      -6.977 -22.119 -23.212  1.00  0.340          H  
ATOM   2422  N   ILE A 162      -6.448 -17.623 -20.580  1.00  0.190          N  
ATOM   2423  CA  ILE A 162      -5.456 -17.096 -19.643  1.00  0.200          C  
ATOM   2424  C   ILE A 162      -6.082 -16.777 -18.299  1.00  0.220          C  
ATOM   2425  O   ILE A 162      -5.555 -17.150 -17.247  1.00  0.230          O  
ATOM   2426  CB  ILE A 162      -4.801 -15.777 -20.165  1.00  0.280          C  
ATOM   2427  CG1 ILE A 162      -3.731 -15.957 -21.296  1.00  0.280          C  
ATOM   2428  CG2 ILE A 162      -4.066 -15.093 -19.019  1.00  0.280          C  
ATOM   2429  CD1 ILE A 162      -4.072 -16.858 -22.416  1.00  0.280          C  
ATOM   2430  H   ILE A 162      -7.130 -16.968 -20.957  1.00  0.230          H  
ATOM   2431  HA  ILE A 162      -4.695 -17.848 -19.482  1.00  0.240          H  
ATOM   2432  HB  ILE A 162      -5.573 -15.132 -20.531  1.00  0.330          H  
ATOM   2433 1HG1 ILE A 162      -3.570 -14.974 -21.733  1.00  0.330          H  
ATOM   2434 2HG1 ILE A 162      -2.803 -16.285 -20.858  1.00  0.330          H  
ATOM   2435 1HG2 ILE A 162      -3.648 -14.176 -19.369  1.00  0.330          H  
ATOM   2436 2HG2 ILE A 162      -4.713 -14.875 -18.202  1.00  0.330          H  
ATOM   2437 3HG2 ILE A 162      -3.267 -15.745 -18.665  1.00  0.330          H  
ATOM   2438 1HD1 ILE A 162      -3.258 -16.841 -23.105  1.00  0.330          H  
ATOM   2439 2HD1 ILE A 162      -4.199 -17.869 -22.058  1.00  0.330          H  
ATOM   2440 3HD1 ILE A 162      -4.980 -16.526 -22.911  1.00  0.330          H  
ATOM   2441  N   GLN A 163      -7.190 -16.046 -18.332  1.00  0.220          N  
ATOM   2442  CA  GLN A 163      -7.794 -15.536 -17.120  1.00  0.240          C  
ATOM   2443  C   GLN A 163      -8.158 -16.604 -16.096  1.00  0.260          C  
ATOM   2444  O   GLN A 163      -7.962 -16.359 -14.905  1.00  0.280          O  
ATOM   2445  CB  GLN A 163      -9.005 -14.691 -17.473  1.00  0.330          C  
ATOM   2446  CG  GLN A 163      -9.663 -13.993 -16.301  1.00  0.330          C  
ATOM   2447  CD  GLN A 163     -10.769 -13.095 -16.766  1.00  0.330          C  
ATOM   2448  OE1 GLN A 163     -10.780 -12.679 -17.930  1.00  0.330          O  
ATOM   2449  NE2 GLN A 163     -11.709 -12.796 -15.887  1.00  0.330          N  
ATOM   2450  H   GLN A 163      -7.589 -15.799 -19.243  1.00  0.260          H  
ATOM   2451  HA  GLN A 163      -7.067 -14.879 -16.647  1.00  0.290          H  
ATOM   2452 1HB  GLN A 163      -8.715 -13.948 -18.210  1.00  0.390          H  
ATOM   2453 2HB  GLN A 163      -9.757 -15.330 -17.942  1.00  0.390          H  
ATOM   2454 1HG  GLN A 163     -10.093 -14.739 -15.631  1.00  0.390          H  
ATOM   2455 2HG  GLN A 163      -8.923 -13.397 -15.767  1.00  0.390          H  
ATOM   2456 1HE2 GLN A 163     -12.479 -12.210 -16.144  1.00  0.390          H  
ATOM   2457 2HE2 GLN A 163     -11.662 -13.157 -14.953  1.00  0.390          H  
ATOM   2458  N   ASP A 164      -8.686 -17.773 -16.497  1.00  0.290          N  
ATOM   2459  CA  ASP A 164      -9.020 -18.744 -15.453  1.00  0.330          C  
ATOM   2460  C   ASP A 164      -7.754 -19.284 -14.765  1.00  0.260          C  
ATOM   2461  O   ASP A 164      -7.670 -19.198 -13.538  1.00  0.230          O  
ATOM   2462  CB  ASP A 164      -9.945 -19.876 -15.948  1.00  0.450          C  
ATOM   2463  CG  ASP A 164     -11.390 -19.469 -16.162  1.00  0.450          C  
ATOM   2464  OD1 ASP A 164     -11.818 -18.462 -15.671  1.00  0.450          O  
ATOM   2465  OD2 ASP A 164     -12.073 -20.197 -16.857  1.00  0.450          O  
ATOM   2466  H   ASP A 164      -8.857 -17.963 -17.477  1.00  0.350          H  
ATOM   2467  HA  ASP A 164      -9.595 -18.219 -14.690  1.00  0.400          H  
ATOM   2468 1HB  ASP A 164      -9.639 -20.220 -16.908  1.00  0.540          H  
ATOM   2469 2HB  ASP A 164      -9.910 -20.721 -15.254  1.00  0.540          H  
ATOM   2470  N   PRO A 165      -6.734 -19.833 -15.483  1.00  0.270          N  
ATOM   2471  CA  PRO A 165      -5.474 -20.259 -14.896  1.00  0.250          C  
ATOM   2472  C   PRO A 165      -4.830 -19.197 -14.012  1.00  0.210          C  
ATOM   2473  O   PRO A 165      -4.243 -19.544 -12.985  1.00  0.200          O  
ATOM   2474  CB  PRO A 165      -4.620 -20.519 -16.142  1.00  0.380          C  
ATOM   2475  CG  PRO A 165      -5.610 -20.987 -17.168  1.00  0.380          C  
ATOM   2476  CD  PRO A 165      -6.838 -20.154 -16.940  1.00  0.380          C  
ATOM   2477  HA  PRO A 165      -5.630 -21.182 -14.336  1.00  0.300          H  
ATOM   2478 1HB  PRO A 165      -4.107 -19.593 -16.444  1.00  0.450          H  
ATOM   2479 2HB  PRO A 165      -3.843 -21.263 -15.919  1.00  0.450          H  
ATOM   2480 1HG  PRO A 165      -5.205 -20.829 -18.178  1.00  0.450          H  
ATOM   2481 2HG  PRO A 165      -5.796 -22.064 -17.064  1.00  0.450          H  
ATOM   2482 1HD  PRO A 165      -6.817 -19.286 -17.572  1.00  0.450          H  
ATOM   2483 2HD  PRO A 165      -7.660 -20.807 -17.160  1.00  0.450          H  
ATOM   2484  N   LEU A 166      -4.923 -17.912 -14.392  1.00  0.210          N  
ATOM   2485  CA  LEU A 166      -4.345 -16.891 -13.529  1.00  0.180          C  
ATOM   2486  C   LEU A 166      -5.195 -16.649 -12.291  1.00  0.150          C  
ATOM   2487  O   LEU A 166      -4.677 -16.458 -11.195  1.00  0.170          O  
ATOM   2488  CB  LEU A 166      -4.095 -15.572 -14.240  1.00  0.260          C  
ATOM   2489  CG  LEU A 166      -3.057 -15.566 -15.372  1.00  0.260          C  
ATOM   2490  CD1 LEU A 166      -2.976 -14.182 -15.858  1.00  0.260          C  
ATOM   2491  CD2 LEU A 166      -1.701 -16.102 -14.931  1.00  0.260          C  
ATOM   2492  H   LEU A 166      -5.348 -17.643 -15.288  1.00  0.250          H  
ATOM   2493  HA  LEU A 166      -3.393 -17.255 -13.178  1.00  0.220          H  
ATOM   2494 1HB  LEU A 166      -5.046 -15.248 -14.674  1.00  0.320          H  
ATOM   2495 2HB  LEU A 166      -3.785 -14.837 -13.501  1.00  0.320          H  
ATOM   2496  HG  LEU A 166      -3.419 -16.182 -16.192  1.00  0.320          H  
ATOM   2497 1HD1 LEU A 166      -2.290 -14.131 -16.687  1.00  0.320          H  
ATOM   2498 2HD1 LEU A 166      -3.947 -13.868 -16.168  1.00  0.320          H  
ATOM   2499 3HD1 LEU A 166      -2.627 -13.544 -15.052  1.00  0.320          H  
ATOM   2500 1HD2 LEU A 166      -1.004 -16.064 -15.770  1.00  0.320          H  
ATOM   2501 2HD2 LEU A 166      -1.315 -15.521 -14.119  1.00  0.320          H  
ATOM   2502 3HD2 LEU A 166      -1.804 -17.124 -14.615  1.00  0.320          H  
ATOM   2503  N   SER A 167      -6.515 -16.689 -12.442  1.00  0.120          N  
ATOM   2504  CA  SER A 167      -7.426 -16.450 -11.329  1.00  0.100          C  
ATOM   2505  C   SER A 167      -7.294 -17.560 -10.275  1.00  0.110          C  
ATOM   2506  O   SER A 167      -7.673 -17.382  -9.117  1.00  0.180          O  
ATOM   2507  CB  SER A 167      -8.853 -16.348 -11.836  1.00  0.150          C  
ATOM   2508  OG  SER A 167      -9.018 -15.259 -12.691  1.00  0.150          O  
ATOM   2509  H   SER A 167      -6.909 -16.818 -13.375  1.00  0.140          H  
ATOM   2510  HA  SER A 167      -7.158 -15.502 -10.861  1.00  0.120          H  
ATOM   2511 1HB  SER A 167      -9.137 -17.266 -12.343  1.00  0.180          H  
ATOM   2512 2HB  SER A 167      -9.502 -16.208 -10.992  1.00  0.180          H  
ATOM   2513  HG  SER A 167      -8.656 -15.555 -13.552  1.00  0.180          H  
ATOM   2514  N   ARG A 168      -6.745 -18.708 -10.680  1.00  0.140          N  
ATOM   2515  CA  ARG A 168      -6.471 -19.850  -9.810  1.00  0.150          C  
ATOM   2516  C   ARG A 168      -5.111 -19.758  -9.093  1.00  0.150          C  
ATOM   2517  O   ARG A 168      -4.766 -20.659  -8.329  1.00  0.170          O  
ATOM   2518  CB  ARG A 168      -6.496 -21.135 -10.614  1.00  0.210          C  
ATOM   2519  CG  ARG A 168      -7.832 -21.521 -11.137  1.00  0.210          C  
ATOM   2520  CD  ARG A 168      -7.752 -22.635 -12.084  1.00  0.210          C  
ATOM   2521  NE  ARG A 168      -9.063 -22.982 -12.604  1.00  0.210          N  
ATOM   2522  CZ  ARG A 168      -9.280 -23.655 -13.777  1.00  0.210          C  
ATOM   2523  NH1 ARG A 168      -8.240 -24.044 -14.524  1.00  0.210          N  
ATOM   2524  NH2 ARG A 168     -10.516 -23.915 -14.170  1.00  0.210          N  
ATOM   2525  H   ARG A 168      -6.546 -18.798 -11.682  1.00  0.170          H  
ATOM   2526  HA  ARG A 168      -7.253 -19.899  -9.056  1.00  0.180          H  
ATOM   2527 1HB  ARG A 168      -5.826 -21.035 -11.467  1.00  0.250          H  
ATOM   2528 2HB  ARG A 168      -6.130 -21.959 -10.001  1.00  0.250          H  
ATOM   2529 1HG  ARG A 168      -8.446 -21.839 -10.304  1.00  0.250          H  
ATOM   2530 2HG  ARG A 168      -8.294 -20.679 -11.628  1.00  0.250          H  
ATOM   2531 1HD  ARG A 168      -7.121 -22.334 -12.911  1.00  0.250          H  
ATOM   2532 2HD  ARG A 168      -7.331 -23.509 -11.589  1.00  0.250          H  
ATOM   2533  HE  ARG A 168      -9.875 -22.737 -11.997  1.00  0.250          H  
ATOM   2534 1HH1 ARG A 168      -7.304 -23.845 -14.221  1.00  0.250          H  
ATOM   2535 2HH1 ARG A 168      -8.359 -24.575 -15.403  1.00  0.250          H  
ATOM   2536 1HH2 ARG A 168     -11.314 -23.613 -13.605  1.00  0.250          H  
ATOM   2537 2HH2 ARG A 168     -10.687 -24.395 -15.038  1.00  0.250          H  
ATOM   2538  N   VAL A 169      -4.334 -18.706  -9.355  1.00  0.150          N  
ATOM   2539  CA  VAL A 169      -3.030 -18.527  -8.731  1.00  0.210          C  
ATOM   2540  C   VAL A 169      -3.138 -18.118  -7.280  1.00  0.230          C  
ATOM   2541  O   VAL A 169      -3.855 -17.182  -6.935  1.00  0.220          O  
ATOM   2542  CB  VAL A 169      -2.183 -17.499  -9.518  1.00  0.270          C  
ATOM   2543  CG1 VAL A 169      -0.922 -17.150  -8.794  1.00  0.270          C  
ATOM   2544  CG2 VAL A 169      -1.783 -18.110 -10.834  1.00  0.270          C  
ATOM   2545  H   VAL A 169      -4.660 -17.986 -10.003  1.00  0.180          H  
ATOM   2546  HA  VAL A 169      -2.508 -19.483  -8.774  1.00  0.250          H  
ATOM   2547  HB  VAL A 169      -2.758 -16.613  -9.682  1.00  0.320          H  
ATOM   2548 1HG1 VAL A 169      -0.342 -16.451  -9.391  1.00  0.320          H  
ATOM   2549 2HG1 VAL A 169      -1.141 -16.689  -7.836  1.00  0.320          H  
ATOM   2550 3HG1 VAL A 169      -0.375 -18.049  -8.639  1.00  0.320          H  
ATOM   2551 1HG2 VAL A 169      -1.195 -17.396 -11.412  1.00  0.320          H  
ATOM   2552 2HG2 VAL A 169      -1.192 -19.004 -10.651  1.00  0.320          H  
ATOM   2553 3HG2 VAL A 169      -2.672 -18.377 -11.379  1.00  0.320          H  
ATOM   2554  N   ASN A 170      -2.385 -18.817  -6.441  1.00  0.290          N  
ATOM   2555  CA  ASN A 170      -2.365 -18.565  -5.013  1.00  0.340          C  
ATOM   2556  C   ASN A 170      -2.055 -17.099  -4.784  1.00  0.470          C  
ATOM   2557  O   ASN A 170      -1.098 -16.577  -5.339  1.00  1.240          O  
ATOM   2558  CB  ASN A 170      -1.294 -19.428  -4.359  1.00  0.460          C  
ATOM   2559  CG  ASN A 170      -1.338 -19.437  -2.879  1.00  0.460          C  
ATOM   2560  OD1 ASN A 170      -2.277 -19.974  -2.295  1.00  0.460          O  
ATOM   2561  ND2 ASN A 170      -0.348 -18.858  -2.251  1.00  0.460          N  
ATOM   2562  H   ASN A 170      -1.825 -19.567  -6.818  1.00  0.350          H  
ATOM   2563  HA  ASN A 170      -3.351 -18.775  -4.587  1.00  0.410          H  
ATOM   2564 1HB  ASN A 170      -1.391 -20.452  -4.717  1.00  0.550          H  
ATOM   2565 2HB  ASN A 170      -0.323 -19.071  -4.658  1.00  0.550          H  
ATOM   2566 1HD2 ASN A 170      -0.332 -18.842  -1.250  1.00  0.550          H  
ATOM   2567 2HD2 ASN A 170       0.393 -18.431  -2.770  1.00  0.550          H  
ATOM   2568  N   GLY A 171      -2.858 -16.422  -3.990  1.00  0.540          N  
ATOM   2569  CA  GLY A 171      -2.587 -15.011  -3.744  1.00  0.450          C  
ATOM   2570  C   GLY A 171      -3.321 -14.048  -4.674  1.00  0.390          C  
ATOM   2571  O   GLY A 171      -3.313 -12.844  -4.419  1.00  0.420          O  
ATOM   2572  H   GLY A 171      -3.659 -16.896  -3.525  1.00  0.650          H  
ATOM   2573 1HA  GLY A 171      -2.871 -14.790  -2.718  1.00  0.540          H  
ATOM   2574 2HA  GLY A 171      -1.515 -14.832  -3.819  1.00  0.540          H  
ATOM   2575  N   VAL A 172      -3.943 -14.536  -5.743  1.00  0.310          N  
ATOM   2576  CA  VAL A 172      -4.697 -13.638  -6.605  1.00  0.270          C  
ATOM   2577  C   VAL A 172      -6.115 -13.561  -6.079  1.00  0.290          C  
ATOM   2578  O   VAL A 172      -6.811 -14.569  -5.976  1.00  0.360          O  
ATOM   2579  CB  VAL A 172      -4.689 -14.101  -8.070  1.00  0.390          C  
ATOM   2580  CG1 VAL A 172      -5.569 -13.199  -8.904  1.00  0.390          C  
ATOM   2581  CG2 VAL A 172      -3.264 -14.045  -8.598  1.00  0.390          C  
ATOM   2582  H   VAL A 172      -3.904 -15.540  -5.955  1.00  0.370          H  
ATOM   2583  HA  VAL A 172      -4.253 -12.642  -6.561  1.00  0.320          H  
ATOM   2584  HB  VAL A 172      -5.071 -15.126  -8.142  1.00  0.470          H  
ATOM   2585 1HG1 VAL A 172      -5.530 -13.546  -9.915  1.00  0.470          H  
ATOM   2586 2HG1 VAL A 172      -6.598 -13.241  -8.551  1.00  0.470          H  
ATOM   2587 3HG1 VAL A 172      -5.214 -12.179  -8.844  1.00  0.470          H  
ATOM   2588 1HG2 VAL A 172      -3.250 -14.367  -9.639  1.00  0.470          H  
ATOM   2589 2HG2 VAL A 172      -2.886 -13.031  -8.528  1.00  0.470          H  
ATOM   2590 3HG2 VAL A 172      -2.640 -14.705  -8.000  1.00  0.470          H  
ATOM   2591  N   GLY A 173      -6.546 -12.364  -5.717  1.00  0.310          N  
ATOM   2592  CA  GLY A 173      -7.864 -12.219  -5.137  1.00  0.440          C  
ATOM   2593  C   GLY A 173      -8.919 -11.846  -6.165  1.00  0.350          C  
ATOM   2594  O   GLY A 173     -10.076 -12.264  -6.030  1.00  0.380          O  
ATOM   2595  H   GLY A 173      -5.961 -11.536  -5.862  1.00  0.370          H  
ATOM   2596 1HA  GLY A 173      -8.146 -13.153  -4.652  1.00  0.530          H  
ATOM   2597 2HA  GLY A 173      -7.817 -11.473  -4.355  1.00  0.530          H  
ATOM   2598  N   ASP A 174      -8.513 -11.075  -7.185  1.00  0.320          N  
ATOM   2599  CA  ASP A 174      -9.448 -10.589  -8.205  1.00  0.350          C  
ATOM   2600  C   ASP A 174      -8.778 -10.168  -9.514  1.00  0.300          C  
ATOM   2601  O   ASP A 174      -7.785  -9.429  -9.506  1.00  0.360          O  
ATOM   2602  CB  ASP A 174     -10.245  -9.386  -7.686  1.00  0.480          C  
ATOM   2603  CG  ASP A 174     -11.456  -9.060  -8.546  1.00  0.480          C  
ATOM   2604  OD1 ASP A 174     -11.641  -9.748  -9.518  1.00  0.480          O  
ATOM   2605  OD2 ASP A 174     -12.208  -8.169  -8.202  1.00  0.480          O  
ATOM   2606  H   ASP A 174      -7.535 -10.782  -7.193  1.00  0.380          H  
ATOM   2607  HA  ASP A 174     -10.142 -11.390  -8.439  1.00  0.420          H  
ATOM   2608 1HB  ASP A 174     -10.556  -9.558  -6.664  1.00  0.570          H  
ATOM   2609 2HB  ASP A 174      -9.601  -8.515  -7.689  1.00  0.570          H  
ATOM   2610  N   ILE A 175      -9.278 -10.675 -10.643  1.00  0.230          N  
ATOM   2611  CA  ILE A 175      -8.746 -10.244 -11.927  1.00  0.210          C  
ATOM   2612  C   ILE A 175      -9.764  -9.481 -12.769  1.00  0.220          C  
ATOM   2613  O   ILE A 175     -10.822 -10.008 -13.126  1.00  0.260          O  
ATOM   2614  CB  ILE A 175      -8.142 -11.377 -12.779  1.00  0.300          C  
ATOM   2615  CG1 ILE A 175      -6.957 -11.996 -12.031  1.00  0.300          C  
ATOM   2616  CG2 ILE A 175      -7.742 -10.846 -14.144  1.00  0.300          C  
ATOM   2617  CD1 ILE A 175      -6.266 -13.163 -12.754  1.00  0.300          C  
ATOM   2618  H   ILE A 175     -10.087 -11.285 -10.606  1.00  0.280          H  
ATOM   2619  HA  ILE A 175      -7.936  -9.572 -11.718  1.00  0.250          H  
ATOM   2620  HB  ILE A 175      -8.885 -12.166 -12.909  1.00  0.360          H  
ATOM   2621 1HG1 ILE A 175      -6.242 -11.222 -11.816  1.00  0.360          H  
ATOM   2622 2HG1 ILE A 175      -7.335 -12.372 -11.089  1.00  0.360          H  
ATOM   2623 1HG2 ILE A 175      -7.338 -11.646 -14.729  1.00  0.360          H  
ATOM   2624 2HG2 ILE A 175      -8.600 -10.439 -14.675  1.00  0.360          H  
ATOM   2625 3HG2 ILE A 175      -6.995 -10.062 -14.012  1.00  0.360          H  
ATOM   2626 1HD1 ILE A 175      -5.464 -13.548 -12.140  1.00  0.360          H  
ATOM   2627 2HD1 ILE A 175      -6.974 -13.944 -12.945  1.00  0.360          H  
ATOM   2628 3HD1 ILE A 175      -5.841 -12.834 -13.691  1.00  0.360          H  
ATOM   2629  N   ASP A 176      -9.386  -8.255 -13.124  1.00  0.200          N  
ATOM   2630  CA  ASP A 176     -10.198  -7.369 -13.950  1.00  0.230          C  
ATOM   2631  C   ASP A 176      -9.909  -7.562 -15.424  1.00  0.220          C  
ATOM   2632  O   ASP A 176      -8.794  -7.321 -15.892  1.00  0.270          O  
ATOM   2633  CB  ASP A 176      -9.966  -5.891 -13.611  1.00  0.310          C  
ATOM   2634  CG  ASP A 176     -10.580  -5.430 -12.286  1.00  0.310          C  
ATOM   2635  OD1 ASP A 176     -11.560  -5.970 -11.868  1.00  0.310          O  
ATOM   2636  OD2 ASP A 176     -10.040  -4.514 -11.695  1.00  0.310          O  
ATOM   2637  H   ASP A 176      -8.472  -7.953 -12.779  1.00  0.240          H  
ATOM   2638  HA  ASP A 176     -11.248  -7.604 -13.774  1.00  0.280          H  
ATOM   2639 1HB  ASP A 176      -8.893  -5.703 -13.571  1.00  0.370          H  
ATOM   2640 2HB  ASP A 176     -10.368  -5.276 -14.419  1.00  0.370          H  
ATOM   2641  N   ALA A 177     -10.892  -8.025 -16.177  1.00  0.180          N  
ATOM   2642  CA  ALA A 177     -10.637  -8.227 -17.593  1.00  0.180          C  
ATOM   2643  C   ALA A 177     -10.785  -6.906 -18.315  1.00  0.160          C  
ATOM   2644  O   ALA A 177     -11.841  -6.272 -18.269  1.00  0.160          O  
ATOM   2645  CB  ALA A 177     -11.581  -9.254 -18.187  1.00  0.250          C  
ATOM   2646  H   ALA A 177     -11.796  -8.234 -15.771  1.00  0.220          H  
ATOM   2647  HA  ALA A 177      -9.615  -8.559 -17.717  1.00  0.220          H  
ATOM   2648 1HB  ALA A 177     -11.354  -9.379 -19.247  1.00  0.300          H  
ATOM   2649 2HB  ALA A 177     -11.451 -10.198 -17.673  1.00  0.300          H  
ATOM   2650 3HB  ALA A 177     -12.610  -8.913 -18.078  1.00  0.300          H  
ATOM   2651  N   TYR A 178      -9.752  -6.490 -19.033  1.00  0.160          N  
ATOM   2652  CA  TYR A 178      -9.830  -5.234 -19.756  1.00  0.160          C  
ATOM   2653  C   TYR A 178     -10.343  -5.537 -21.154  1.00  0.160          C  
ATOM   2654  O   TYR A 178      -9.592  -5.536 -22.137  1.00  0.160          O  
ATOM   2655  CB  TYR A 178      -8.482  -4.511 -19.794  1.00  0.220          C  
ATOM   2656  CG  TYR A 178      -7.944  -4.052 -18.438  1.00  0.220          C  
ATOM   2657  CD1 TYR A 178      -6.889  -4.693 -17.873  1.00  0.220          C  
ATOM   2658  CD2 TYR A 178      -8.518  -2.985 -17.767  1.00  0.220          C  
ATOM   2659  CE1 TYR A 178      -6.398  -4.296 -16.678  1.00  0.220          C  
ATOM   2660  CE2 TYR A 178      -8.014  -2.581 -16.546  1.00  0.220          C  
ATOM   2661  CZ  TYR A 178      -6.949  -3.251 -16.009  1.00  0.220          C  
ATOM   2662  OH  TYR A 178      -6.418  -2.883 -14.804  1.00  0.220          O  
ATOM   2663  H   TYR A 178      -8.893  -7.042 -19.077  1.00  0.190          H  
ATOM   2664  HA  TYR A 178     -10.555  -4.584 -19.268  1.00  0.190          H  
ATOM   2665 1HB  TYR A 178      -7.737  -5.155 -20.257  1.00  0.270          H  
ATOM   2666 2HB  TYR A 178      -8.578  -3.645 -20.405  1.00  0.270          H  
ATOM   2667  HD1 TYR A 178      -6.435  -5.503 -18.375  1.00  0.270          H  
ATOM   2668  HD2 TYR A 178      -9.356  -2.470 -18.197  1.00  0.270          H  
ATOM   2669  HE1 TYR A 178      -5.564  -4.813 -16.257  1.00  0.270          H  
ATOM   2670  HE2 TYR A 178      -8.462  -1.742 -16.016  1.00  0.270          H  
ATOM   2671  HH  TYR A 178      -5.712  -3.494 -14.567  1.00  0.270          H  
ATOM   2672  N   GLY A 179     -11.618  -5.867 -21.196  1.00  0.160          N  
ATOM   2673  CA  GLY A 179     -12.312  -6.317 -22.387  1.00  0.170          C  
ATOM   2674  C   GLY A 179     -13.286  -7.377 -21.931  1.00  0.200          C  
ATOM   2675  O   GLY A 179     -13.583  -7.475 -20.741  1.00  0.250          O  
ATOM   2676  H   GLY A 179     -12.103  -5.844 -20.291  1.00  0.190          H  
ATOM   2677 1HA  GLY A 179     -12.831  -5.492 -22.872  1.00  0.200          H  
ATOM   2678 2HA  GLY A 179     -11.607  -6.735 -23.102  1.00  0.200          H  
ATOM   2679  N   SER A 180     -13.819  -8.152 -22.852  1.00  0.210          N  
ATOM   2680  CA  SER A 180     -14.767  -9.170 -22.456  1.00  0.270          C  
ATOM   2681  C   SER A 180     -14.792 -10.322 -23.452  1.00  0.270          C  
ATOM   2682  O   SER A 180     -14.544 -10.140 -24.646  1.00  0.270          O  
ATOM   2683  CB  SER A 180     -16.116  -8.523 -22.294  1.00  0.350          C  
ATOM   2684  OG  SER A 180     -16.516  -8.048 -23.502  1.00  0.350          O  
ATOM   2685  H   SER A 180     -13.590  -8.036 -23.826  1.00  0.250          H  
ATOM   2686  HA  SER A 180     -14.458  -9.571 -21.491  1.00  0.320          H  
ATOM   2687 1HB  SER A 180     -16.842  -9.244 -21.918  1.00  0.420          H  
ATOM   2688 2HB  SER A 180     -16.059  -7.704 -21.577  1.00  0.420          H  
ATOM   2689  HG  SER A 180     -17.183  -7.350 -23.359  1.00  0.420          H  
ATOM   2690  N   GLN A 181     -15.157 -11.489 -22.931  1.00  0.270          N  
ATOM   2691  CA  GLN A 181     -15.298 -12.752 -23.650  1.00  0.290          C  
ATOM   2692  C   GLN A 181     -16.405 -12.682 -24.685  1.00  0.270          C  
ATOM   2693  O   GLN A 181     -17.349 -11.902 -24.506  1.00  0.300          O  
ATOM   2694  CB  GLN A 181     -15.582 -13.887 -22.653  1.00  0.400          C  
ATOM   2695  CG  GLN A 181     -15.572 -15.284 -23.257  1.00  0.400          C  
ATOM   2696  CD  GLN A 181     -15.751 -16.377 -22.251  1.00  0.400          C  
ATOM   2697  OE1 GLN A 181     -14.815 -17.128 -21.933  1.00  0.400          O  
ATOM   2698  NE2 GLN A 181     -16.961 -16.474 -21.732  1.00  0.400          N  
ATOM   2699  H   GLN A 181     -15.344 -11.499 -21.938  1.00  0.320          H  
ATOM   2700  HA  GLN A 181     -14.368 -12.962 -24.167  1.00  0.350          H  
ATOM   2701 1HB  GLN A 181     -14.871 -13.857 -21.847  1.00  0.480          H  
ATOM   2702 2HB  GLN A 181     -16.573 -13.733 -22.217  1.00  0.480          H  
ATOM   2703 1HG  GLN A 181     -16.397 -15.372 -23.946  1.00  0.480          H  
ATOM   2704 2HG  GLN A 181     -14.625 -15.446 -23.782  1.00  0.480          H  
ATOM   2705 1HE2 GLN A 181     -17.181 -17.174 -21.059  1.00  0.480          H  
ATOM   2706 2HE2 GLN A 181     -17.692 -15.833 -22.017  1.00  0.480          H  
ATOM   2707  N   TYR A 182     -16.252 -13.432 -25.790  1.00  0.250          N  
ATOM   2708  CA  TYR A 182     -17.290 -13.509 -26.801  1.00  0.250          C  
ATOM   2709  C   TYR A 182     -18.508 -14.245 -26.284  1.00  0.230          C  
ATOM   2710  O   TYR A 182     -18.433 -15.060 -25.363  1.00  0.230          O  
ATOM   2711  CB  TYR A 182     -16.837 -14.207 -28.105  1.00  0.350          C  
ATOM   2712  CG  TYR A 182     -15.946 -13.428 -29.120  1.00  0.350          C  
ATOM   2713  CD1 TYR A 182     -16.069 -12.081 -29.282  1.00  0.350          C  
ATOM   2714  CD2 TYR A 182     -15.061 -14.113 -29.942  1.00  0.350          C  
ATOM   2715  CE1 TYR A 182     -15.370 -11.414 -30.233  1.00  0.350          C  
ATOM   2716  CE2 TYR A 182     -14.324 -13.422 -30.904  1.00  0.350          C  
ATOM   2717  CZ  TYR A 182     -14.500 -12.067 -31.047  1.00  0.350          C  
ATOM   2718  OH  TYR A 182     -13.817 -11.344 -32.005  1.00  0.350          O  
ATOM   2719  H   TYR A 182     -15.415 -14.019 -25.926  1.00  0.300          H  
ATOM   2720  HA  TYR A 182     -17.615 -12.504 -27.021  1.00  0.300          H  
ATOM   2721 1HB  TYR A 182     -16.313 -15.121 -27.842  1.00  0.420          H  
ATOM   2722 2HB  TYR A 182     -17.734 -14.520 -28.645  1.00  0.420          H  
ATOM   2723  HD1 TYR A 182     -16.728 -11.535 -28.678  1.00  0.420          H  
ATOM   2724  HD2 TYR A 182     -14.946 -15.193 -29.839  1.00  0.420          H  
ATOM   2725  HE1 TYR A 182     -15.515 -10.351 -30.350  1.00  0.420          H  
ATOM   2726  HE2 TYR A 182     -13.627 -13.952 -31.556  1.00  0.420          H  
ATOM   2727  HH  TYR A 182     -13.115 -11.890 -32.428  1.00  0.420          H  
ATOM   2728  N   SER A 183     -19.625 -13.915 -26.887  1.00  0.210          N  
ATOM   2729  CA  SER A 183     -20.926 -14.462 -26.619  1.00  0.200          C  
ATOM   2730  C   SER A 183     -21.658 -14.610 -27.928  1.00  0.170          C  
ATOM   2731  O   SER A 183     -21.269 -14.033 -28.955  1.00  0.160          O  
ATOM   2732  CB  SER A 183     -21.699 -13.492 -25.763  1.00  0.280          C  
ATOM   2733  OG  SER A 183     -21.966 -12.323 -26.480  1.00  0.280          O  
ATOM   2734  H   SER A 183     -19.576 -13.175 -27.569  1.00  0.250          H  
ATOM   2735  HA  SER A 183     -20.828 -15.427 -26.127  1.00  0.240          H  
ATOM   2736 1HB  SER A 183     -22.623 -13.919 -25.433  1.00  0.340          H  
ATOM   2737 2HB  SER A 183     -21.124 -13.263 -24.913  1.00  0.340          H  
ATOM   2738  HG  SER A 183     -21.100 -11.886 -26.608  1.00  0.340          H  
ATOM   2739  N   MET A 184     -22.733 -15.372 -27.909  1.00  0.170          N  
ATOM   2740  CA  MET A 184     -23.548 -15.437 -29.097  1.00  0.160          C  
ATOM   2741  C   MET A 184     -24.413 -14.206 -29.074  1.00  0.160          C  
ATOM   2742  O   MET A 184     -25.231 -14.045 -28.165  1.00  0.230          O  
ATOM   2743  CB  MET A 184     -24.407 -16.688 -29.141  1.00  0.230          C  
ATOM   2744  CG  MET A 184     -25.305 -16.823 -30.366  1.00  0.230          C  
ATOM   2745  SD  MET A 184     -24.500 -17.215 -31.916  1.00  0.230          S  
ATOM   2746  CE  MET A 184     -24.160 -15.670 -32.620  1.00  0.230          C  
ATOM   2747  H   MET A 184     -23.004 -15.825 -27.032  1.00  0.200          H  
ATOM   2748  HA  MET A 184     -22.904 -15.398 -29.962  1.00  0.190          H  
ATOM   2749 1HB  MET A 184     -23.774 -17.572 -29.091  1.00  0.270          H  
ATOM   2750 2HB  MET A 184     -25.028 -16.692 -28.300  1.00  0.270          H  
ATOM   2751 1HG  MET A 184     -26.027 -17.593 -30.159  1.00  0.270          H  
ATOM   2752 2HG  MET A 184     -25.857 -15.899 -30.502  1.00  0.270          H  
ATOM   2753 1HE  MET A 184     -23.713 -15.801 -33.588  1.00  0.270          H  
ATOM   2754 2HE  MET A 184     -25.057 -15.079 -32.701  1.00  0.270          H  
ATOM   2755 3HE  MET A 184     -23.481 -15.165 -32.007  1.00  0.270          H  
ATOM   2756  N   ARG A 185     -24.212 -13.299 -30.020  1.00  0.160          N  
ATOM   2757  CA  ARG A 185     -24.961 -12.070 -29.993  1.00  0.160          C  
ATOM   2758  C   ARG A 185     -25.977 -11.996 -31.111  1.00  0.180          C  
ATOM   2759  O   ARG A 185     -25.654 -12.020 -32.306  1.00  0.290          O  
ATOM   2760  CB  ARG A 185     -24.023 -10.888 -30.048  1.00  0.220          C  
ATOM   2761  CG  ARG A 185     -24.685  -9.535 -30.009  1.00  0.220          C  
ATOM   2762  CD  ARG A 185     -25.236  -9.140 -28.663  1.00  0.220          C  
ATOM   2763  NE  ARG A 185     -24.171  -8.958 -27.695  1.00  0.220          N  
ATOM   2764  CZ  ARG A 185     -24.334  -8.669 -26.381  1.00  0.220          C  
ATOM   2765  NH1 ARG A 185     -25.520  -8.478 -25.858  1.00  0.220          N  
ATOM   2766  NH2 ARG A 185     -23.273  -8.572 -25.618  1.00  0.220          N  
ATOM   2767  H   ARG A 185     -23.526 -13.431 -30.770  1.00  0.190          H  
ATOM   2768  HA  ARG A 185     -25.504 -12.024 -29.051  1.00  0.190          H  
ATOM   2769 1HB  ARG A 185     -23.321 -10.949 -29.214  1.00  0.270          H  
ATOM   2770 2HB  ARG A 185     -23.436 -10.937 -30.969  1.00  0.270          H  
ATOM   2771 1HG  ARG A 185     -23.911  -8.837 -30.253  1.00  0.270          H  
ATOM   2772 2HG  ARG A 185     -25.481  -9.474 -30.751  1.00  0.270          H  
ATOM   2773 1HD  ARG A 185     -25.780  -8.204 -28.757  1.00  0.270          H  
ATOM   2774 2HD  ARG A 185     -25.914  -9.906 -28.292  1.00  0.270          H  
ATOM   2775  HE  ARG A 185     -23.208  -9.053 -28.042  1.00  0.270          H  
ATOM   2776 1HH1 ARG A 185     -26.343  -8.524 -26.432  1.00  0.270          H  
ATOM   2777 2HH1 ARG A 185     -25.592  -8.256 -24.874  1.00  0.270          H  
ATOM   2778 1HH2 ARG A 185     -22.339  -8.731 -26.004  1.00  0.270          H  
ATOM   2779 2HH2 ARG A 185     -23.337  -8.363 -24.618  1.00  0.270          H  
ATOM   2780  N   ILE A 186     -27.227 -11.923 -30.702  1.00  0.130          N  
ATOM   2781  CA  ILE A 186     -28.340 -11.882 -31.616  1.00  0.160          C  
ATOM   2782  C   ILE A 186     -28.931 -10.477 -31.634  1.00  0.190          C  
ATOM   2783  O   ILE A 186     -29.498 -10.022 -30.633  1.00  0.300          O  
ATOM   2784  CB  ILE A 186     -29.317 -12.951 -31.127  1.00  0.210          C  
ATOM   2785  CG1 ILE A 186     -28.543 -14.345 -31.172  1.00  0.210          C  
ATOM   2786  CG2 ILE A 186     -30.623 -12.935 -31.910  1.00  0.210          C  
ATOM   2787  CD1 ILE A 186     -29.185 -15.471 -30.468  1.00  0.210          C  
ATOM   2788  H   ILE A 186     -27.422 -11.939 -29.692  1.00  0.160          H  
ATOM   2789  HA  ILE A 186     -27.994 -12.128 -32.619  1.00  0.190          H  
ATOM   2790  HB  ILE A 186     -29.516 -12.755 -30.093  1.00  0.250          H  
ATOM   2791 1HG1 ILE A 186     -28.403 -14.624 -32.205  1.00  0.250          H  
ATOM   2792 2HG1 ILE A 186     -27.574 -14.228 -30.713  1.00  0.250          H  
ATOM   2793 1HG2 ILE A 186     -31.286 -13.691 -31.510  1.00  0.250          H  
ATOM   2794 2HG2 ILE A 186     -31.100 -11.957 -31.814  1.00  0.250          H  
ATOM   2795 3HG2 ILE A 186     -30.422 -13.138 -32.962  1.00  0.250          H  
ATOM   2796 1HD1 ILE A 186     -28.559 -16.358 -30.559  1.00  0.250          H  
ATOM   2797 2HD1 ILE A 186     -29.296 -15.212 -29.414  1.00  0.250          H  
ATOM   2798 3HD1 ILE A 186     -30.134 -15.670 -30.887  1.00  0.250          H  
ATOM   2799  N   TRP A 187     -28.791  -9.797 -32.776  1.00  0.170          N  
ATOM   2800  CA  TRP A 187     -29.222  -8.413 -32.914  1.00  0.170          C  
ATOM   2801  C   TRP A 187     -30.590  -8.309 -33.549  1.00  0.170          C  
ATOM   2802  O   TRP A 187     -30.733  -8.552 -34.749  1.00  0.200          O  
ATOM   2803  CB  TRP A 187     -28.282  -7.624 -33.808  1.00  0.240          C  
ATOM   2804  CG  TRP A 187     -26.916  -7.469 -33.331  1.00  0.240          C  
ATOM   2805  CD1 TRP A 187     -25.785  -7.974 -33.899  1.00  0.240          C  
ATOM   2806  CD2 TRP A 187     -26.501  -6.791 -32.147  1.00  0.240          C  
ATOM   2807  NE1 TRP A 187     -24.695  -7.610 -33.169  1.00  0.240          N  
ATOM   2808  CE2 TRP A 187     -25.116  -6.891 -32.084  1.00  0.240          C  
ATOM   2809  CE3 TRP A 187     -27.178  -6.119 -31.149  1.00  0.240          C  
ATOM   2810  CZ2 TRP A 187     -24.402  -6.336 -31.054  1.00  0.240          C  
ATOM   2811  CZ3 TRP A 187     -26.466  -5.581 -30.128  1.00  0.240          C  
ATOM   2812  CH2 TRP A 187     -25.122  -5.692 -30.073  1.00  0.240          C  
ATOM   2813  H   TRP A 187     -28.323 -10.260 -33.551  1.00  0.200          H  
ATOM   2814  HA  TRP A 187     -29.249  -7.963 -31.933  1.00  0.200          H  
ATOM   2815 1HB  TRP A 187     -28.247  -8.102 -34.758  1.00  0.290          H  
ATOM   2816 2HB  TRP A 187     -28.681  -6.657 -33.957  1.00  0.290          H  
ATOM   2817  HD1 TRP A 187     -25.746  -8.562 -34.815  1.00  0.290          H  
ATOM   2818  HE1 TRP A 187     -23.708  -7.866 -33.430  1.00  0.290          H  
ATOM   2819  HE3 TRP A 187     -28.258  -6.025 -31.165  1.00  0.290          H  
ATOM   2820  HZ2 TRP A 187     -23.317  -6.414 -30.986  1.00  0.290          H  
ATOM   2821  HZ3 TRP A 187     -27.012  -5.066 -29.358  1.00  0.290          H  
ATOM   2822  HH2 TRP A 187     -24.606  -5.272 -29.234  1.00  0.290          H  
ATOM   2823  N   LEU A 188     -31.578  -7.888 -32.778  1.00  0.160          N  
ATOM   2824  CA  LEU A 188     -32.956  -7.852 -33.258  1.00  0.170          C  
ATOM   2825  C   LEU A 188     -33.261  -6.633 -34.114  1.00  0.180          C  
ATOM   2826  O   LEU A 188     -32.846  -5.507 -33.808  1.00  0.180          O  
ATOM   2827  CB  LEU A 188     -33.938  -7.802 -32.071  1.00  0.230          C  
ATOM   2828  CG  LEU A 188     -33.932  -8.935 -31.058  1.00  0.230          C  
ATOM   2829  CD1 LEU A 188     -34.891  -8.544 -29.917  1.00  0.230          C  
ATOM   2830  CD2 LEU A 188     -34.355 -10.242 -31.707  1.00  0.230          C  
ATOM   2831  H   LEU A 188     -31.351  -7.660 -31.809  1.00  0.190          H  
ATOM   2832  HA  LEU A 188     -33.138  -8.735 -33.866  1.00  0.200          H  
ATOM   2833 1HB  LEU A 188     -33.765  -6.916 -31.526  1.00  0.280          H  
ATOM   2834 2HB  LEU A 188     -34.939  -7.737 -32.485  1.00  0.280          H  
ATOM   2835  HG  LEU A 188     -32.927  -9.051 -30.642  1.00  0.280          H  
ATOM   2836 1HD1 LEU A 188     -34.903  -9.324 -29.163  1.00  0.280          H  
ATOM   2837 2HD1 LEU A 188     -34.554  -7.609 -29.463  1.00  0.280          H  
ATOM   2838 3HD1 LEU A 188     -35.894  -8.412 -30.309  1.00  0.280          H  
ATOM   2839 1HD2 LEU A 188     -34.351 -11.015 -30.956  1.00  0.280          H  
ATOM   2840 2HD2 LEU A 188     -35.350 -10.150 -32.121  1.00  0.280          H  
ATOM   2841 3HD2 LEU A 188     -33.664 -10.505 -32.490  1.00  0.280          H  
ATOM   2842  N   ASP A 189     -34.083  -6.845 -35.137  1.00  0.200          N  
ATOM   2843  CA  ASP A 189     -34.577  -5.775 -35.982  1.00  0.200          C  
ATOM   2844  C   ASP A 189     -36.111  -5.712 -35.855  1.00  0.200          C  
ATOM   2845  O   ASP A 189     -36.787  -6.673 -36.239  1.00  0.210          O  
ATOM   2846  CB  ASP A 189     -34.123  -5.978 -37.426  1.00  0.280          C  
ATOM   2847  CG  ASP A 189     -34.576  -4.868 -38.346  1.00  0.280          C  
ATOM   2848  OD1 ASP A 189     -35.766  -4.515 -38.298  1.00  0.280          O  
ATOM   2849  OD2 ASP A 189     -33.737  -4.346 -39.084  1.00  0.280          O  
ATOM   2850  H   ASP A 189     -34.346  -7.808 -35.379  1.00  0.240          H  
ATOM   2851  HA  ASP A 189     -34.109  -4.861 -35.641  1.00  0.240          H  
ATOM   2852 1HB  ASP A 189     -33.034  -6.034 -37.455  1.00  0.340          H  
ATOM   2853 2HB  ASP A 189     -34.501  -6.930 -37.781  1.00  0.340          H  
ATOM   2854  N   PRO A 190     -36.687  -4.661 -35.228  1.00  0.210          N  
ATOM   2855  CA  PRO A 190     -38.102  -4.520 -34.946  1.00  0.220          C  
ATOM   2856  C   PRO A 190     -38.979  -4.477 -36.183  1.00  0.220          C  
ATOM   2857  O   PRO A 190     -40.181  -4.733 -36.093  1.00  0.220          O  
ATOM   2858  CB  PRO A 190     -38.176  -3.169 -34.239  1.00  0.330          C  
ATOM   2859  CG  PRO A 190     -36.963  -2.411 -34.688  1.00  0.330          C  
ATOM   2860  CD  PRO A 190     -35.902  -3.461 -34.932  1.00  0.330          C  
ATOM   2861  HA  PRO A 190     -38.419  -5.322 -34.270  1.00  0.260          H  
ATOM   2862 1HB  PRO A 190     -39.096  -2.661 -34.536  1.00  0.400          H  
ATOM   2863 2HB  PRO A 190     -38.238  -3.308 -33.190  1.00  0.400          H  
ATOM   2864 1HG  PRO A 190     -37.192  -1.815 -35.585  1.00  0.400          H  
ATOM   2865 2HG  PRO A 190     -36.680  -1.691 -33.904  1.00  0.400          H  
ATOM   2866 1HD  PRO A 190     -35.381  -3.148 -35.837  1.00  0.400          H  
ATOM   2867 2HD  PRO A 190     -35.232  -3.602 -34.072  1.00  0.400          H  
ATOM   2868  N   ALA A 191     -38.402  -4.082 -37.331  1.00  0.230          N  
ATOM   2869  CA  ALA A 191     -39.166  -4.012 -38.559  1.00  0.250          C  
ATOM   2870  C   ALA A 191     -39.441  -5.417 -38.995  1.00  0.250          C  
ATOM   2871  O   ALA A 191     -40.558  -5.777 -39.402  1.00  0.290          O  
ATOM   2872  CB  ALA A 191     -38.419  -3.240 -39.631  1.00  0.340          C  
ATOM   2873  H   ALA A 191     -37.390  -3.916 -37.402  1.00  0.280          H  
ATOM   2874  HA  ALA A 191     -40.115  -3.519 -38.353  1.00  0.300          H  
ATOM   2875 1HB  ALA A 191     -39.019  -3.209 -40.539  1.00  0.410          H  
ATOM   2876 2HB  ALA A 191     -38.230  -2.228 -39.282  1.00  0.410          H  
ATOM   2877 3HB  ALA A 191     -37.469  -3.731 -39.842  1.00  0.410          H  
ATOM   2878  N   LYS A 192     -38.364  -6.198 -38.951  1.00  0.250          N  
ATOM   2879  CA  LYS A 192     -38.420  -7.580 -39.369  1.00  0.260          C  
ATOM   2880  C   LYS A 192     -39.267  -8.385 -38.394  1.00  0.250          C  
ATOM   2881  O   LYS A 192     -40.069  -9.209 -38.811  1.00  0.280          O  
ATOM   2882  CB  LYS A 192     -37.024  -8.147 -39.504  1.00  0.360          C  
ATOM   2883  CG  LYS A 192     -36.225  -7.541 -40.663  1.00  0.360          C  
ATOM   2884  CD  LYS A 192     -34.813  -8.132 -40.766  1.00  0.360          C  
ATOM   2885  CE  LYS A 192     -34.010  -7.469 -41.876  1.00  0.360          C  
ATOM   2886  NZ  LYS A 192     -32.625  -8.027 -41.976  1.00  0.360          N  
ATOM   2887  H   LYS A 192     -37.478  -5.772 -38.622  1.00  0.300          H  
ATOM   2888  HA  LYS A 192     -38.899  -7.628 -40.346  1.00  0.310          H  
ATOM   2889 1HB  LYS A 192     -36.476  -8.021 -38.571  1.00  0.430          H  
ATOM   2890 2HB  LYS A 192     -37.116  -9.204 -39.709  1.00  0.430          H  
ATOM   2891 1HG  LYS A 192     -36.758  -7.723 -41.595  1.00  0.430          H  
ATOM   2892 2HG  LYS A 192     -36.149  -6.463 -40.514  1.00  0.430          H  
ATOM   2893 1HD  LYS A 192     -34.287  -8.009 -39.825  1.00  0.430          H  
ATOM   2894 2HD  LYS A 192     -34.878  -9.192 -40.981  1.00  0.430          H  
ATOM   2895 1HE  LYS A 192     -34.521  -7.618 -42.825  1.00  0.430          H  
ATOM   2896 2HE  LYS A 192     -33.944  -6.397 -41.672  1.00  0.430          H  
ATOM   2897 1HZ  LYS A 192     -32.127  -7.557 -42.719  1.00  0.430          H  
ATOM   2898 2HZ  LYS A 192     -32.137  -7.883 -41.103  1.00  0.430          H  
ATOM   2899 3HZ  LYS A 192     -32.671  -9.019 -42.175  1.00  0.430          H  
ATOM   2900  N   LEU A 193     -39.130  -8.141 -37.091  1.00  0.230          N  
ATOM   2901  CA  LEU A 193     -39.966  -8.874 -36.155  1.00  0.220          C  
ATOM   2902  C   LEU A 193     -41.441  -8.550 -36.376  1.00  0.240          C  
ATOM   2903  O   LEU A 193     -42.265  -9.454 -36.566  1.00  0.260          O  
ATOM   2904  CB  LEU A 193     -39.598  -8.509 -34.705  1.00  0.310          C  
ATOM   2905  CG  LEU A 193     -38.277  -9.049 -34.119  1.00  0.310          C  
ATOM   2906  CD1 LEU A 193     -37.984  -8.324 -32.821  1.00  0.310          C  
ATOM   2907  CD2 LEU A 193     -38.423 -10.550 -33.816  1.00  0.310          C  
ATOM   2908  H   LEU A 193     -38.423  -7.477 -36.762  1.00  0.280          H  
ATOM   2909  HA  LEU A 193     -39.821  -9.937 -36.321  1.00  0.260          H  
ATOM   2910 1HB  LEU A 193     -39.566  -7.428 -34.634  1.00  0.370          H  
ATOM   2911 2HB  LEU A 193     -40.386  -8.852 -34.066  1.00  0.370          H  
ATOM   2912  HG  LEU A 193     -37.459  -8.878 -34.820  1.00  0.370          H  
ATOM   2913 1HD1 LEU A 193     -37.074  -8.697 -32.400  1.00  0.370          H  
ATOM   2914 2HD1 LEU A 193     -37.881  -7.264 -33.024  1.00  0.370          H  
ATOM   2915 3HD1 LEU A 193     -38.797  -8.485 -32.117  1.00  0.370          H  
ATOM   2916 1HD2 LEU A 193     -37.498 -10.918 -33.391  1.00  0.370          H  
ATOM   2917 2HD2 LEU A 193     -39.235 -10.702 -33.103  1.00  0.370          H  
ATOM   2918 3HD2 LEU A 193     -38.641 -11.097 -34.719  1.00  0.370          H  
ATOM   2919  N   ASN A 194     -41.785  -7.260 -36.497  1.00  0.250          N  
ATOM   2920  CA  ASN A 194     -43.181  -6.898 -36.705  1.00  0.270          C  
ATOM   2921  C   ASN A 194     -43.745  -7.519 -37.985  1.00  0.280          C  
ATOM   2922  O   ASN A 194     -44.879  -8.004 -37.996  1.00  0.290          O  
ATOM   2923  CB  ASN A 194     -43.342  -5.391 -36.704  1.00  0.370          C  
ATOM   2924  CG  ASN A 194     -44.772  -4.963 -36.755  1.00  0.370          C  
ATOM   2925  OD1 ASN A 194     -45.577  -5.381 -35.925  1.00  0.370          O  
ATOM   2926  ND2 ASN A 194     -45.107  -4.139 -37.715  1.00  0.370          N  
ATOM   2927  H   ASN A 194     -41.100  -6.508 -36.375  1.00  0.300          H  
ATOM   2928  HA  ASN A 194     -43.760  -7.295 -35.871  1.00  0.320          H  
ATOM   2929 1HB  ASN A 194     -42.883  -4.981 -35.802  1.00  0.440          H  
ATOM   2930 2HB  ASN A 194     -42.807  -4.970 -37.559  1.00  0.440          H  
ATOM   2931 1HD2 ASN A 194     -46.052  -3.821 -37.796  1.00  0.440          H  
ATOM   2932 2HD2 ASN A 194     -44.417  -3.834 -38.370  1.00  0.440          H  
ATOM   2933  N   SER A 195     -42.924  -7.606 -39.034  1.00  0.280          N  
ATOM   2934  CA  SER A 195     -43.326  -8.155 -40.327  1.00  0.290          C  
ATOM   2935  C   SER A 195     -43.766  -9.621 -40.278  1.00  0.290          C  
ATOM   2936  O   SER A 195     -44.458 -10.091 -41.186  1.00  0.310          O  
ATOM   2937  CB  SER A 195     -42.183  -8.019 -41.316  1.00  0.400          C  
ATOM   2938  OG  SER A 195     -41.910  -6.665 -41.596  1.00  0.400          O  
ATOM   2939  H   SER A 195     -42.000  -7.172 -38.972  1.00  0.340          H  
ATOM   2940  HA  SER A 195     -44.165  -7.564 -40.690  1.00  0.350          H  
ATOM   2941 1HB  SER A 195     -41.296  -8.500 -40.917  1.00  0.480          H  
ATOM   2942 2HB  SER A 195     -42.445  -8.537 -42.236  1.00  0.480          H  
ATOM   2943  HG  SER A 195     -41.463  -6.307 -40.800  1.00  0.480          H  
ATOM   2944  N   PHE A 196     -43.348 -10.361 -39.246  1.00  0.320          N  
ATOM   2945  CA  PHE A 196     -43.709 -11.763 -39.108  1.00  0.310          C  
ATOM   2946  C   PHE A 196     -44.569 -11.964 -37.863  1.00  0.310          C  
ATOM   2947  O   PHE A 196     -44.793 -13.106 -37.435  1.00  0.320          O  
ATOM   2948  CB  PHE A 196     -42.472 -12.643 -38.994  1.00  0.440          C  
ATOM   2949  CG  PHE A 196     -41.537 -12.573 -40.151  1.00  0.440          C  
ATOM   2950  CD1 PHE A 196     -40.325 -11.979 -39.985  1.00  0.440          C  
ATOM   2951  CD2 PHE A 196     -41.858 -13.087 -41.392  1.00  0.440          C  
ATOM   2952  CE1 PHE A 196     -39.416 -11.893 -41.009  1.00  0.440          C  
ATOM   2953  CE2 PHE A 196     -40.956 -13.011 -42.433  1.00  0.440          C  
ATOM   2954  CZ  PHE A 196     -39.727 -12.415 -42.236  1.00  0.440          C  
ATOM   2955  H   PHE A 196     -42.807  -9.924 -38.493  1.00  0.380          H  
ATOM   2956  HA  PHE A 196     -44.288 -12.067 -39.978  1.00  0.370          H  
ATOM   2957 1HB  PHE A 196     -41.920 -12.350 -38.102  1.00  0.530          H  
ATOM   2958 2HB  PHE A 196     -42.774 -13.672 -38.866  1.00  0.530          H  
ATOM   2959  HD1 PHE A 196     -40.092 -11.573 -39.014  1.00  0.530          H  
ATOM   2960  HD2 PHE A 196     -42.828 -13.560 -41.546  1.00  0.530          H  
ATOM   2961  HE1 PHE A 196     -38.448 -11.408 -40.839  1.00  0.530          H  
ATOM   2962  HE2 PHE A 196     -41.214 -13.422 -43.409  1.00  0.530          H  
ATOM   2963  HZ  PHE A 196     -39.009 -12.353 -43.054  1.00  0.530          H  
ATOM   2964  N   GLN A 197     -45.065 -10.847 -37.311  1.00  0.310          N  
ATOM   2965  CA  GLN A 197     -45.872 -10.774 -36.096  1.00  0.300          C  
ATOM   2966  C   GLN A 197     -45.161 -11.333 -34.860  1.00  0.270          C  
ATOM   2967  O   GLN A 197     -45.801 -11.988 -34.033  1.00  0.280          O  
ATOM   2968  CB  GLN A 197     -47.190 -11.545 -36.284  1.00  0.420          C  
ATOM   2969  CG  GLN A 197     -48.067 -11.040 -37.419  1.00  0.420          C  
ATOM   2970  CD  GLN A 197     -49.344 -11.866 -37.595  1.00  0.420          C  
ATOM   2971  OE1 GLN A 197     -49.304 -13.018 -38.072  1.00  0.420          O  
ATOM   2972  NE2 GLN A 197     -50.477 -11.296 -37.203  1.00  0.420          N  
ATOM   2973  H   GLN A 197     -44.857  -9.948 -37.753  1.00  0.370          H  
ATOM   2974  HA  GLN A 197     -46.088  -9.725 -35.921  1.00  0.360          H  
ATOM   2975 1HB  GLN A 197     -46.995 -12.596 -36.426  1.00  0.510          H  
ATOM   2976 2HB  GLN A 197     -47.782 -11.455 -35.371  1.00  0.510          H  
ATOM   2977 1HG  GLN A 197     -48.352 -10.012 -37.200  1.00  0.510          H  
ATOM   2978 2HG  GLN A 197     -47.500 -11.079 -38.349  1.00  0.510          H  
ATOM   2979 1HE2 GLN A 197     -51.344 -11.790 -37.278  1.00  0.510          H  
ATOM   2980 2HE2 GLN A 197     -50.475 -10.377 -36.811  1.00  0.510          H  
ATOM   2981  N   MET A 198     -43.860 -11.051 -34.740  1.00  0.250          N  
ATOM   2982  CA  MET A 198     -43.009 -11.529 -33.656  1.00  0.250          C  
ATOM   2983  C   MET A 198     -42.532 -10.484 -32.682  1.00  0.230          C  
ATOM   2984  O   MET A 198     -42.473  -9.293 -32.995  1.00  0.240          O  
ATOM   2985  CB  MET A 198     -41.787 -12.189 -34.257  1.00  0.350          C  
ATOM   2986  CG  MET A 198     -42.097 -13.385 -35.029  1.00  0.350          C  
ATOM   2987  SD  MET A 198     -40.687 -14.074 -35.791  1.00  0.350          S  
ATOM   2988  CE  MET A 198     -41.510 -15.475 -36.420  1.00  0.350          C  
ATOM   2989  H   MET A 198     -43.414 -10.476 -35.460  1.00  0.300          H  
ATOM   2990  HA  MET A 198     -43.569 -12.269 -33.085  1.00  0.300          H  
ATOM   2991 1HB  MET A 198     -41.287 -11.486 -34.914  1.00  0.420          H  
ATOM   2992 2HB  MET A 198     -41.091 -12.463 -33.460  1.00  0.420          H  
ATOM   2993 1HG  MET A 198     -42.534 -14.128 -34.362  1.00  0.420          H  
ATOM   2994 2HG  MET A 198     -42.826 -13.151 -35.793  1.00  0.420          H  
ATOM   2995 1HE  MET A 198     -40.827 -16.086 -36.953  1.00  0.420          H  
ATOM   2996 2HE  MET A 198     -41.921 -16.036 -35.587  1.00  0.420          H  
ATOM   2997 3HE  MET A 198     -42.316 -15.164 -37.081  1.00  0.420          H  
ATOM   2998  N   THR A 199     -42.143 -10.961 -31.500  1.00  0.220          N  
ATOM   2999  CA  THR A 199     -41.541 -10.116 -30.475  1.00  0.220          C  
ATOM   3000  C   THR A 199     -40.219 -10.720 -29.973  1.00  0.180          C  
ATOM   3001  O   THR A 199     -39.893 -11.886 -30.236  1.00  0.170          O  
ATOM   3002  CB  THR A 199     -42.484  -9.933 -29.266  1.00  0.310          C  
ATOM   3003  OG1 THR A 199     -42.611 -11.174 -28.586  1.00  0.310          O  
ATOM   3004  CG2 THR A 199     -43.855  -9.502 -29.722  1.00  0.310          C  
ATOM   3005  H   THR A 199     -42.298 -11.962 -31.301  1.00  0.260          H  
ATOM   3006  HA  THR A 199     -41.327  -9.138 -30.907  1.00  0.260          H  
ATOM   3007  HB  THR A 199     -42.076  -9.182 -28.588  1.00  0.370          H  
ATOM   3008  HG1 THR A 199     -43.200 -11.068 -27.831  1.00  0.370          H  
ATOM   3009 1HG2 THR A 199     -44.479  -9.394 -28.847  1.00  0.370          H  
ATOM   3010 2HG2 THR A 199     -43.776  -8.548 -30.245  1.00  0.370          H  
ATOM   3011 3HG2 THR A 199     -44.287 -10.250 -30.386  1.00  0.370          H  
ATOM   3012  N   ALA A 200     -39.495  -9.948 -29.153  1.00  0.190          N  
ATOM   3013  CA  ALA A 200     -38.241 -10.408 -28.538  1.00  0.170          C  
ATOM   3014  C   ALA A 200     -38.479 -11.676 -27.703  1.00  0.170          C  
ATOM   3015  O   ALA A 200     -37.589 -12.528 -27.579  1.00  0.160          O  
ATOM   3016  CB  ALA A 200     -37.649  -9.314 -27.667  1.00  0.250          C  
ATOM   3017  H   ALA A 200     -39.819  -9.006 -28.978  1.00  0.230          H  
ATOM   3018  HA  ALA A 200     -37.539 -10.650 -29.338  1.00  0.200          H  
ATOM   3019 1HB  ALA A 200     -36.719  -9.668 -27.245  1.00  0.300          H  
ATOM   3020 2HB  ALA A 200     -37.464  -8.423 -28.263  1.00  0.300          H  
ATOM   3021 3HB  ALA A 200     -38.341  -9.075 -26.866  1.00  0.300          H  
ATOM   3022  N   LYS A 201     -39.683 -11.782 -27.120  1.00  0.180          N  
ATOM   3023  CA  LYS A 201     -40.104 -12.925 -26.323  1.00  0.180          C  
ATOM   3024  C   LYS A 201     -40.103 -14.213 -27.140  1.00  0.180          C  
ATOM   3025  O   LYS A 201     -39.822 -15.277 -26.589  1.00  0.210          O  
ATOM   3026  CB  LYS A 201     -41.498 -12.710 -25.730  1.00  0.250          C  
ATOM   3027  CG  LYS A 201     -42.028 -13.866 -24.827  1.00  0.250          C  
ATOM   3028  CD  LYS A 201     -41.199 -14.041 -23.541  1.00  0.250          C  
ATOM   3029  CE  LYS A 201     -41.906 -14.955 -22.516  1.00  0.250          C  
ATOM   3030  NZ  LYS A 201     -41.898 -16.426 -22.908  1.00  0.250          N  
ATOM   3031  H   LYS A 201     -40.345 -11.025 -27.233  1.00  0.220          H  
ATOM   3032  HA  LYS A 201     -39.392 -13.046 -25.507  1.00  0.220          H  
ATOM   3033 1HB  LYS A 201     -41.512 -11.787 -25.148  1.00  0.300          H  
ATOM   3034 2HB  LYS A 201     -42.212 -12.600 -26.538  1.00  0.300          H  
ATOM   3035 1HG  LYS A 201     -43.057 -13.636 -24.542  1.00  0.300          H  
ATOM   3036 2HG  LYS A 201     -42.033 -14.809 -25.381  1.00  0.300          H  
ATOM   3037 1HD  LYS A 201     -40.240 -14.504 -23.793  1.00  0.300          H  
ATOM   3038 2HD  LYS A 201     -41.012 -13.069 -23.077  1.00  0.300          H  
ATOM   3039 1HE  LYS A 201     -41.414 -14.844 -21.551  1.00  0.300          H  
ATOM   3040 2HE  LYS A 201     -42.940 -14.626 -22.422  1.00  0.300          H  
ATOM   3041 1HZ  LYS A 201     -42.366 -16.966 -22.215  1.00  0.300          H  
ATOM   3042 2HZ  LYS A 201     -42.336 -16.623 -23.815  1.00  0.300          H  
ATOM   3043 3HZ  LYS A 201     -40.943 -16.792 -23.008  1.00  0.300          H  
ATOM   3044  N   ASP A 202     -40.429 -14.137 -28.443  1.00  0.240          N  
ATOM   3045  CA  ASP A 202     -40.523 -15.342 -29.252  1.00  0.230          C  
ATOM   3046  C   ASP A 202     -39.131 -15.759 -29.599  1.00  0.210          C  
ATOM   3047  O   ASP A 202     -38.834 -16.953 -29.688  1.00  0.230          O  
ATOM   3048  CB  ASP A 202     -41.241 -15.079 -30.571  1.00  0.330          C  
ATOM   3049  CG  ASP A 202     -42.690 -14.738 -30.442  1.00  0.330          C  
ATOM   3050  OD1 ASP A 202     -43.458 -15.496 -29.869  1.00  0.330          O  
ATOM   3051  OD2 ASP A 202     -43.049 -13.674 -30.926  1.00  0.330          O  
ATOM   3052  H   ASP A 202     -40.618 -13.241 -28.896  1.00  0.290          H  
ATOM   3053  HA  ASP A 202     -41.018 -16.131 -28.685  1.00  0.280          H  
ATOM   3054 1HB  ASP A 202     -40.740 -14.254 -31.084  1.00  0.390          H  
ATOM   3055 2HB  ASP A 202     -41.145 -15.956 -31.215  1.00  0.390          H  
ATOM   3056  N   VAL A 203     -38.265 -14.771 -29.785  1.00  0.190          N  
ATOM   3057  CA  VAL A 203     -36.881 -15.083 -30.070  1.00  0.190          C  
ATOM   3058  C   VAL A 203     -36.278 -15.789 -28.866  1.00  0.180          C  
ATOM   3059  O   VAL A 203     -35.634 -16.827 -29.015  1.00  0.180          O  
ATOM   3060  CB  VAL A 203     -36.088 -13.821 -30.455  1.00  0.270          C  
ATOM   3061  CG1 VAL A 203     -34.600 -14.144 -30.526  1.00  0.270          C  
ATOM   3062  CG2 VAL A 203     -36.605 -13.338 -31.809  1.00  0.270          C  
ATOM   3063  H   VAL A 203     -38.619 -13.806 -29.749  1.00  0.230          H  
ATOM   3064  HA  VAL A 203     -36.846 -15.765 -30.914  1.00  0.230          H  
ATOM   3065  HB  VAL A 203     -36.229 -13.042 -29.708  1.00  0.320          H  
ATOM   3066 1HG1 VAL A 203     -34.034 -13.271 -30.817  1.00  0.320          H  
ATOM   3067 2HG1 VAL A 203     -34.252 -14.474 -29.559  1.00  0.320          H  
ATOM   3068 3HG1 VAL A 203     -34.449 -14.922 -31.235  1.00  0.320          H  
ATOM   3069 1HG2 VAL A 203     -36.070 -12.457 -32.115  1.00  0.320          H  
ATOM   3070 2HG2 VAL A 203     -36.460 -14.121 -32.551  1.00  0.320          H  
ATOM   3071 3HG2 VAL A 203     -37.671 -13.106 -31.733  1.00  0.320          H  
ATOM   3072  N   THR A 204     -36.512 -15.248 -27.670  1.00  0.170          N  
ATOM   3073  CA  THR A 204     -35.986 -15.853 -26.459  1.00  0.160          C  
ATOM   3074  C   THR A 204     -36.512 -17.272 -26.278  1.00  0.160          C  
ATOM   3075  O   THR A 204     -35.728 -18.196 -26.035  1.00  0.150          O  
ATOM   3076  CB  THR A 204     -36.354 -15.002 -25.222  1.00  0.230          C  
ATOM   3077  OG1 THR A 204     -35.749 -13.706 -25.340  1.00  0.230          O  
ATOM   3078  CG2 THR A 204     -35.871 -15.673 -23.933  1.00  0.230          C  
ATOM   3079  H   THR A 204     -37.038 -14.373 -27.612  1.00  0.200          H  
ATOM   3080  HA  THR A 204     -34.901 -15.899 -26.539  1.00  0.190          H  
ATOM   3081  HB  THR A 204     -37.439 -14.883 -25.180  1.00  0.270          H  
ATOM   3082  HG1 THR A 204     -36.161 -13.228 -26.081  1.00  0.270          H  
ATOM   3083 1HG2 THR A 204     -36.143 -15.052 -23.084  1.00  0.270          H  
ATOM   3084 2HG2 THR A 204     -36.331 -16.657 -23.814  1.00  0.270          H  
ATOM   3085 3HG2 THR A 204     -34.810 -15.785 -23.964  1.00  0.270          H  
ATOM   3086  N   ASP A 205     -37.830 -17.472 -26.420  1.00  0.170          N  
ATOM   3087  CA  ASP A 205     -38.378 -18.804 -26.229  1.00  0.170          C  
ATOM   3088  C   ASP A 205     -37.849 -19.793 -27.266  1.00  0.170          C  
ATOM   3089  O   ASP A 205     -37.530 -20.937 -26.924  1.00  0.170          O  
ATOM   3090  CB  ASP A 205     -39.908 -18.766 -26.311  1.00  0.240          C  
ATOM   3091  CG  ASP A 205     -40.593 -18.087 -25.108  1.00  0.240          C  
ATOM   3092  OD1 ASP A 205     -39.976 -17.881 -24.082  1.00  0.240          O  
ATOM   3093  OD2 ASP A 205     -41.765 -17.767 -25.197  1.00  0.240          O  
ATOM   3094  H   ASP A 205     -38.461 -16.686 -26.608  1.00  0.200          H  
ATOM   3095  HA  ASP A 205     -38.086 -19.155 -25.239  1.00  0.200          H  
ATOM   3096 1HB  ASP A 205     -40.195 -18.220 -27.215  1.00  0.290          H  
ATOM   3097 2HB  ASP A 205     -40.291 -19.780 -26.410  1.00  0.290          H  
ATOM   3098  N   ALA A 206     -37.739 -19.370 -28.535  1.00  0.200          N  
ATOM   3099  CA  ALA A 206     -37.242 -20.250 -29.582  1.00  0.210          C  
ATOM   3100  C   ALA A 206     -35.808 -20.674 -29.315  1.00  0.190          C  
ATOM   3101  O   ALA A 206     -35.447 -21.839 -29.527  1.00  0.200          O  
ATOM   3102  CB  ALA A 206     -37.333 -19.562 -30.913  1.00  0.290          C  
ATOM   3103  H   ALA A 206     -38.037 -18.425 -28.796  1.00  0.240          H  
ATOM   3104  HA  ALA A 206     -37.866 -21.140 -29.599  1.00  0.250          H  
ATOM   3105 1HB  ALA A 206     -36.991 -20.233 -31.697  1.00  0.350          H  
ATOM   3106 2HB  ALA A 206     -38.368 -19.276 -31.105  1.00  0.350          H  
ATOM   3107 3HB  ALA A 206     -36.708 -18.669 -30.887  1.00  0.350          H  
ATOM   3108  N   ILE A 207     -34.989 -19.744 -28.825  1.00  0.180          N  
ATOM   3109  CA  ILE A 207     -33.613 -20.065 -28.521  1.00  0.180          C  
ATOM   3110  C   ILE A 207     -33.564 -21.055 -27.384  1.00  0.180          C  
ATOM   3111  O   ILE A 207     -32.846 -22.043 -27.472  1.00  0.220          O  
ATOM   3112  CB  ILE A 207     -32.795 -18.820 -28.172  1.00  0.250          C  
ATOM   3113  CG1 ILE A 207     -32.664 -17.930 -29.415  1.00  0.250          C  
ATOM   3114  CG2 ILE A 207     -31.366 -19.253 -27.636  1.00  0.250          C  
ATOM   3115  CD1 ILE A 207     -32.194 -16.552 -29.100  1.00  0.250          C  
ATOM   3116  H   ILE A 207     -35.324 -18.778 -28.717  1.00  0.220          H  
ATOM   3117  HA  ILE A 207     -33.170 -20.531 -29.392  1.00  0.220          H  
ATOM   3118  HB  ILE A 207     -33.337 -18.249 -27.428  1.00  0.300          H  
ATOM   3119 1HG1 ILE A 207     -31.962 -18.383 -30.112  1.00  0.300          H  
ATOM   3120 2HG1 ILE A 207     -33.629 -17.864 -29.904  1.00  0.300          H  
ATOM   3121 1HG2 ILE A 207     -30.787 -18.383 -27.380  1.00  0.300          H  
ATOM   3122 2HG2 ILE A 207     -31.464 -19.872 -26.744  1.00  0.300          H  
ATOM   3123 3HG2 ILE A 207     -30.850 -19.821 -28.409  1.00  0.300          H  
ATOM   3124 1HD1 ILE A 207     -32.151 -15.977 -30.015  1.00  0.300          H  
ATOM   3125 2HD1 ILE A 207     -32.908 -16.093 -28.419  1.00  0.300          H  
ATOM   3126 3HD1 ILE A 207     -31.220 -16.569 -28.635  1.00  0.300          H  
ATOM   3127  N   GLU A 208     -34.316 -20.828 -26.300  1.00  0.170          N  
ATOM   3128  CA  GLU A 208     -34.260 -21.789 -25.199  1.00  0.180          C  
ATOM   3129  C   GLU A 208     -34.735 -23.180 -25.647  1.00  0.190          C  
ATOM   3130  O   GLU A 208     -34.212 -24.195 -25.191  1.00  0.230          O  
ATOM   3131  CB  GLU A 208     -35.107 -21.338 -24.001  1.00  0.250          C  
ATOM   3132  CG  GLU A 208     -34.588 -20.111 -23.233  1.00  0.250          C  
ATOM   3133  CD  GLU A 208     -35.448 -19.801 -22.020  1.00  0.250          C  
ATOM   3134  OE1 GLU A 208     -36.305 -20.604 -21.728  1.00  0.250          O  
ATOM   3135  OE2 GLU A 208     -35.275 -18.775 -21.401  1.00  0.250          O  
ATOM   3136  H   GLU A 208     -34.905 -19.987 -26.238  1.00  0.200          H  
ATOM   3137  HA  GLU A 208     -33.224 -21.876 -24.875  1.00  0.220          H  
ATOM   3138 1HB  GLU A 208     -36.113 -21.093 -24.355  1.00  0.300          H  
ATOM   3139 2HB  GLU A 208     -35.201 -22.163 -23.297  1.00  0.300          H  
ATOM   3140 1HG  GLU A 208     -33.556 -20.280 -22.916  1.00  0.300          H  
ATOM   3141 2HG  GLU A 208     -34.602 -19.262 -23.904  1.00  0.300          H  
ATOM   3142  N   SER A 209     -35.737 -23.226 -26.528  1.00  0.200          N  
ATOM   3143  CA  SER A 209     -36.276 -24.479 -27.042  1.00  0.210          C  
ATOM   3144  C   SER A 209     -35.263 -25.291 -27.861  1.00  0.220          C  
ATOM   3145  O   SER A 209     -35.082 -26.493 -27.612  1.00  0.380          O  
ATOM   3146  CB  SER A 209     -37.491 -24.185 -27.895  1.00  0.290          C  
ATOM   3147  OG  SER A 209     -38.031 -25.353 -28.425  1.00  0.290          O  
ATOM   3148  H   SER A 209     -36.177 -22.350 -26.820  1.00  0.240          H  
ATOM   3149  HA  SER A 209     -36.590 -25.083 -26.191  1.00  0.250          H  
ATOM   3150 1HB  SER A 209     -38.239 -23.672 -27.292  1.00  0.350          H  
ATOM   3151 2HB  SER A 209     -37.213 -23.515 -28.700  1.00  0.350          H  
ATOM   3152  HG  SER A 209     -38.794 -25.076 -28.933  1.00  0.350          H  
ATOM   3153  N   GLN A 210     -34.581 -24.628 -28.817  1.00  0.190          N  
ATOM   3154  CA  GLN A 210     -33.605 -25.304 -29.682  1.00  0.210          C  
ATOM   3155  C   GLN A 210     -32.196 -25.410 -29.080  1.00  0.200          C  
ATOM   3156  O   GLN A 210     -31.527 -26.442 -29.200  1.00  0.270          O  
ATOM   3157  CB  GLN A 210     -33.518 -24.595 -31.039  1.00  0.290          C  
ATOM   3158  CG  GLN A 210     -32.616 -25.299 -32.067  1.00  0.290          C  
ATOM   3159  CD  GLN A 210     -33.124 -26.674 -32.449  1.00  0.290          C  
ATOM   3160  OE1 GLN A 210     -34.305 -26.835 -32.752  1.00  0.290          O  
ATOM   3161  NE2 GLN A 210     -32.241 -27.667 -32.445  1.00  0.290          N  
ATOM   3162  H   GLN A 210     -34.794 -23.634 -28.965  1.00  0.230          H  
ATOM   3163  HA  GLN A 210     -33.969 -26.315 -29.853  1.00  0.250          H  
ATOM   3164 1HB  GLN A 210     -34.518 -24.504 -31.466  1.00  0.340          H  
ATOM   3165 2HB  GLN A 210     -33.138 -23.582 -30.889  1.00  0.340          H  
ATOM   3166 1HG  GLN A 210     -32.590 -24.709 -32.974  1.00  0.340          H  
ATOM   3167 2HG  GLN A 210     -31.617 -25.400 -31.665  1.00  0.340          H  
ATOM   3168 1HE2 GLN A 210     -32.528 -28.595 -32.700  1.00  0.340          H  
ATOM   3169 2HE2 GLN A 210     -31.288 -27.490 -32.187  1.00  0.340          H  
ATOM   3170  N   ASN A 211     -31.707 -24.344 -28.461  1.00  0.200          N  
ATOM   3171  CA  ASN A 211     -30.369 -24.330 -27.895  1.00  0.220          C  
ATOM   3172  C   ASN A 211     -30.377 -24.910 -26.509  1.00  0.330          C  
ATOM   3173  O   ASN A 211     -30.181 -24.216 -25.516  1.00  0.940          O  
ATOM   3174  CB  ASN A 211     -29.789 -22.925 -27.882  1.00  0.300          C  
ATOM   3175  CG  ASN A 211     -28.366 -22.922 -27.470  1.00  0.300          C  
ATOM   3176  OD1 ASN A 211     -27.631 -23.884 -27.722  1.00  0.300          O  
ATOM   3177  ND2 ASN A 211     -27.977 -21.894 -26.790  1.00  0.300          N  
ATOM   3178  H   ASN A 211     -32.267 -23.505 -28.353  1.00  0.240          H  
ATOM   3179  HA  ASN A 211     -29.740 -24.993 -28.469  1.00  0.260          H  
ATOM   3180 1HB  ASN A 211     -29.881 -22.477 -28.873  1.00  0.360          H  
ATOM   3181 2HB  ASN A 211     -30.349 -22.307 -27.185  1.00  0.360          H  
ATOM   3182 1HD2 ASN A 211     -27.044 -21.866 -26.396  1.00  0.360          H  
ATOM   3183 2HD2 ASN A 211     -28.616 -21.155 -26.595  1.00  0.360          H  
ATOM   3184  N   ALA A 212     -30.575 -26.200 -26.435  1.00  0.410          N  
ATOM   3185  CA  ALA A 212     -30.690 -26.832 -25.144  1.00  0.330          C  
ATOM   3186  C   ALA A 212     -30.077 -28.199 -25.142  1.00  0.310          C  
ATOM   3187  O   ALA A 212     -30.127 -28.914 -26.132  1.00  0.500          O  
ATOM   3188  CB  ALA A 212     -32.149 -26.930 -24.760  1.00  0.490          C  
ATOM   3189  H   ALA A 212     -30.704 -26.699 -27.320  1.00  0.490          H  
ATOM   3190  HA  ALA A 212     -30.159 -26.224 -24.414  1.00  0.400          H  
ATOM   3191 1HB  ALA A 212     -32.234 -27.383 -23.777  1.00  0.590          H  
ATOM   3192 2HB  ALA A 212     -32.578 -25.934 -24.740  1.00  0.590          H  
ATOM   3193 3HB  ALA A 212     -32.681 -27.539 -25.494  1.00  0.590          H  
ATOM   3194  N   GLN A 213     -29.495 -28.553 -24.011  1.00  0.270          N  
ATOM   3195  CA  GLN A 213     -28.901 -29.861 -23.814  1.00  0.340          C  
ATOM   3196  C   GLN A 213     -29.888 -30.663 -22.988  1.00  0.360          C  
ATOM   3197  O   GLN A 213     -30.225 -30.258 -21.875  1.00  0.370          O  
ATOM   3198  CB  GLN A 213     -27.577 -29.706 -23.093  1.00  0.450          C  
ATOM   3199  CG  GLN A 213     -26.769 -30.948 -22.914  1.00  0.450          C  
ATOM   3200  CD  GLN A 213     -26.073 -31.390 -24.170  1.00  0.450          C  
ATOM   3201  OE1 GLN A 213     -25.421 -30.560 -24.841  1.00  0.450          O  
ATOM   3202  NE2 GLN A 213     -26.148 -32.685 -24.480  1.00  0.450          N  
ATOM   3203  H   GLN A 213     -29.484 -27.894 -23.245  1.00  0.320          H  
ATOM   3204  HA  GLN A 213     -28.770 -30.359 -24.770  1.00  0.410          H  
ATOM   3205 1HB  GLN A 213     -26.970 -29.015 -23.631  1.00  0.540          H  
ATOM   3206 2HB  GLN A 213     -27.766 -29.283 -22.129  1.00  0.540          H  
ATOM   3207 1HG  GLN A 213     -26.039 -30.817 -22.135  1.00  0.540          H  
ATOM   3208 2HG  GLN A 213     -27.456 -31.738 -22.667  1.00  0.540          H  
ATOM   3209 1HE2 GLN A 213     -25.682 -33.050 -25.288  1.00  0.540          H  
ATOM   3210 2HE2 GLN A 213     -26.649 -33.339 -23.873  1.00  0.540          H  
ATOM   3211  N   ILE A 214     -30.385 -31.762 -23.533  1.00  0.460          N  
ATOM   3212  CA  ILE A 214     -31.450 -32.499 -22.853  1.00  0.570          C  
ATOM   3213  C   ILE A 214     -31.043 -33.894 -22.353  1.00  0.470          C  
ATOM   3214  O   ILE A 214     -30.528 -34.738 -23.088  1.00  0.870          O  
ATOM   3215  CB  ILE A 214     -32.669 -32.599 -23.796  1.00  0.750          C  
ATOM   3216  CG1 ILE A 214     -33.092 -31.162 -24.330  1.00  0.750          C  
ATOM   3217  CG2 ILE A 214     -33.846 -33.217 -23.063  1.00  0.750          C  
ATOM   3218  CD1 ILE A 214     -33.582 -30.152 -23.307  1.00  0.750          C  
ATOM   3219  H   ILE A 214     -30.012 -32.071 -24.439  1.00  0.550          H  
ATOM   3220  HA  ILE A 214     -31.749 -31.931 -21.974  1.00  0.680          H  
ATOM   3221  HB  ILE A 214     -32.410 -33.217 -24.657  1.00  0.900          H  
ATOM   3222 1HG1 ILE A 214     -32.232 -30.707 -24.803  1.00  0.900          H  
ATOM   3223 2HG1 ILE A 214     -33.867 -31.297 -25.078  1.00  0.900          H  
ATOM   3224 1HG2 ILE A 214     -34.694 -33.295 -23.739  1.00  0.900          H  
ATOM   3225 2HG2 ILE A 214     -33.600 -34.187 -22.697  1.00  0.900          H  
ATOM   3226 3HG2 ILE A 214     -34.109 -32.604 -22.221  1.00  0.900          H  
ATOM   3227 1HD1 ILE A 214     -33.821 -29.228 -23.826  1.00  0.900          H  
ATOM   3228 2HD1 ILE A 214     -34.476 -30.508 -22.810  1.00  0.900          H  
ATOM   3229 3HD1 ILE A 214     -32.809 -29.957 -22.567  1.00  0.900          H  
ATOM   3230  N   ALA A 215     -31.330 -34.167 -21.100  1.00  0.250          N  
ATOM   3231  CA  ALA A 215     -31.012 -35.457 -20.491  1.00  0.210          C  
ATOM   3232  C   ALA A 215     -32.040 -36.530 -20.858  1.00  0.310          C  
ATOM   3233  O   ALA A 215     -32.928 -36.828 -20.066  1.00  0.660          O  
ATOM   3234  CB  ALA A 215     -30.942 -35.285 -18.993  1.00  0.310          C  
ATOM   3235  H   ALA A 215     -31.770 -33.441 -20.545  1.00  0.300          H  
ATOM   3236  HA  ALA A 215     -30.046 -35.785 -20.868  1.00  0.250          H  
ATOM   3237 1HB  ALA A 215     -30.695 -36.205 -18.517  1.00  0.370          H  
ATOM   3238 2HB  ALA A 215     -30.186 -34.555 -18.769  1.00  0.370          H  
ATOM   3239 3HB  ALA A 215     -31.907 -34.946 -18.621  1.00  0.370          H  
ATOM   3240  N   VAL A 216     -31.918 -37.138 -22.039  1.00  0.300          N  
ATOM   3241  CA  VAL A 216     -32.990 -38.043 -22.504  1.00  0.340          C  
ATOM   3242  C   VAL A 216     -32.870 -39.557 -22.267  1.00  0.350          C  
ATOM   3243  O   VAL A 216     -33.560 -40.319 -22.943  1.00  0.530          O  
ATOM   3244  CB  VAL A 216     -33.313 -37.856 -23.998  1.00  0.460          C  
ATOM   3245  CG1 VAL A 216     -33.827 -36.504 -24.259  1.00  0.460          C  
ATOM   3246  CG2 VAL A 216     -32.093 -38.084 -24.802  1.00  0.460          C  
ATOM   3247  H   VAL A 216     -31.117 -36.881 -22.621  1.00  0.360          H  
ATOM   3248  HA  VAL A 216     -33.886 -37.726 -21.983  1.00  0.410          H  
ATOM   3249  HB  VAL A 216     -34.088 -38.567 -24.276  1.00  0.550          H  
ATOM   3250 1HG1 VAL A 216     -34.078 -36.406 -25.298  1.00  0.550          H  
ATOM   3251 2HG1 VAL A 216     -34.720 -36.333 -23.658  1.00  0.550          H  
ATOM   3252 3HG1 VAL A 216     -33.056 -35.804 -24.001  1.00  0.550          H  
ATOM   3253 1HG2 VAL A 216     -32.320 -37.985 -25.841  1.00  0.550          H  
ATOM   3254 2HG2 VAL A 216     -31.323 -37.369 -24.532  1.00  0.550          H  
ATOM   3255 3HG2 VAL A 216     -31.735 -39.070 -24.603  1.00  0.550          H  
ATOM   3256  N   GLY A 217     -32.044 -39.996 -21.325  1.00  0.270          N  
ATOM   3257  CA  GLY A 217     -32.048 -41.399 -20.935  1.00  0.310          C  
ATOM   3258  C   GLY A 217     -31.178 -42.384 -21.671  1.00  0.280          C  
ATOM   3259  O   GLY A 217     -30.187 -42.026 -22.320  1.00  0.250          O  
ATOM   3260  H   GLY A 217     -31.418 -39.359 -20.829  1.00  0.320          H  
ATOM   3261 1HA  GLY A 217     -31.796 -41.455 -19.881  1.00  0.370          H  
ATOM   3262 2HA  GLY A 217     -33.066 -41.744 -21.015  1.00  0.370          H  
ATOM   3263  N   GLN A 218     -31.496 -43.664 -21.430  1.00  0.300          N  
ATOM   3264  CA  GLN A 218     -30.720 -44.788 -21.940  1.00  0.320          C  
ATOM   3265  C   GLN A 218     -31.621 -45.871 -22.528  1.00  0.400          C  
ATOM   3266  O   GLN A 218     -32.700 -46.141 -21.999  1.00  0.480          O  
ATOM   3267  CB  GLN A 218     -29.927 -45.419 -20.785  1.00  0.440          C  
ATOM   3268  CG  GLN A 218     -28.894 -44.510 -20.076  1.00  0.440          C  
ATOM   3269  CD  GLN A 218     -28.270 -45.229 -18.868  1.00  0.440          C  
ATOM   3270  OE1 GLN A 218     -28.791 -46.282 -18.481  1.00  0.440          O  
ATOM   3271  NE2 GLN A 218     -27.204 -44.702 -18.257  1.00  0.440          N  
ATOM   3272  H   GLN A 218     -32.331 -43.854 -20.860  1.00  0.360          H  
ATOM   3273  HA  GLN A 218     -30.045 -44.439 -22.720  1.00  0.380          H  
ATOM   3274 1HB  GLN A 218     -30.629 -45.756 -20.036  1.00  0.530          H  
ATOM   3275 2HB  GLN A 218     -29.398 -46.305 -21.158  1.00  0.530          H  
ATOM   3276 1HG  GLN A 218     -28.099 -44.251 -20.776  1.00  0.530          H  
ATOM   3277 2HG  GLN A 218     -29.386 -43.609 -19.717  1.00  0.530          H  
ATOM   3278 1HE2 GLN A 218     -26.811 -45.170 -17.473  1.00  0.530          H  
ATOM   3279 2HE2 GLN A 218     -26.764 -43.825 -18.558  1.00  0.530          H  
ATOM   3280  N   LEU A 219     -31.114 -46.565 -23.540  1.00  0.450          N  
ATOM   3281  CA  LEU A 219     -31.769 -47.724 -24.127  1.00  0.580          C  
ATOM   3282  C   LEU A 219     -31.233 -48.892 -23.346  1.00  0.500          C  
ATOM   3283  O   LEU A 219     -30.014 -49.073 -23.279  1.00  0.500          O  
ATOM   3284  CB  LEU A 219     -31.366 -47.891 -25.612  1.00  0.760          C  
ATOM   3285  CG  LEU A 219     -31.655 -46.693 -26.529  1.00  0.760          C  
ATOM   3286  CD1 LEU A 219     -31.042 -46.850 -27.822  1.00  0.760          C  
ATOM   3287  CD2 LEU A 219     -33.117 -46.556 -26.763  1.00  0.760          C  
ATOM   3288  H   LEU A 219     -30.210 -46.287 -23.917  1.00  0.540          H  
ATOM   3289  HA  LEU A 219     -32.845 -47.669 -23.998  1.00  0.700          H  
ATOM   3290 1HB  LEU A 219     -30.295 -48.087 -25.654  1.00  0.910          H  
ATOM   3291 2HB  LEU A 219     -31.887 -48.766 -26.013  1.00  0.910          H  
ATOM   3292  HG  LEU A 219     -31.245 -45.823 -26.070  1.00  0.910          H  
ATOM   3293 1HD1 LEU A 219     -31.263 -45.988 -28.371  1.00  0.910          H  
ATOM   3294 2HD1 LEU A 219     -29.975 -46.952 -27.721  1.00  0.910          H  
ATOM   3295 3HD1 LEU A 219     -31.455 -47.693 -28.316  1.00  0.910          H  
ATOM   3296 1HD2 LEU A 219     -33.317 -45.697 -27.403  1.00  0.910          H  
ATOM   3297 2HD2 LEU A 219     -33.507 -47.457 -27.232  1.00  0.910          H  
ATOM   3298 3HD2 LEU A 219     -33.567 -46.414 -25.841  1.00  0.910          H  
ATOM   3299  N   GLY A 220     -32.103 -49.656 -22.700  1.00  0.490          N  
ATOM   3300  CA  GLY A 220     -31.600 -50.758 -21.914  1.00  0.460          C  
ATOM   3301  C   GLY A 220     -31.007 -50.345 -20.560  1.00  0.460          C  
ATOM   3302  O   GLY A 220     -30.213 -51.103 -19.964  1.00  0.510          O  
ATOM   3303  H   GLY A 220     -33.113 -49.509 -22.773  1.00  0.590          H  
ATOM   3304 1HA  GLY A 220     -32.394 -51.481 -21.764  1.00  0.550          H  
ATOM   3305 2HA  GLY A 220     -30.833 -51.243 -22.500  1.00  0.550          H  
ATOM   3306  N   GLY A 221     -31.388 -49.157 -20.068  1.00  0.470          N  
ATOM   3307  CA  GLY A 221     -30.858 -48.686 -18.802  1.00  0.520          C  
ATOM   3308  C   GLY A 221     -31.557 -49.455 -17.709  1.00  0.520          C  
ATOM   3309  O   GLY A 221     -32.443 -50.262 -17.999  1.00  0.520          O  
ATOM   3310  H   GLY A 221     -32.054 -48.577 -20.564  1.00  0.560          H  
ATOM   3311 1HA  GLY A 221     -29.781 -48.838 -18.756  1.00  0.620          H  
ATOM   3312 2HA  GLY A 221     -31.048 -47.621 -18.688  1.00  0.620          H  
ATOM   3313  N   THR A 222     -31.203 -49.205 -16.461  1.00  0.600          N  
ATOM   3314  CA  THR A 222     -31.787 -49.976 -15.390  1.00  0.710          C  
ATOM   3315  C   THR A 222     -33.165 -49.462 -14.922  1.00  0.680          C  
ATOM   3316  O   THR A 222     -33.467 -48.270 -15.079  1.00  0.670          O  
ATOM   3317  CB  THR A 222     -30.770 -49.984 -14.231  1.00  0.950          C  
ATOM   3318  OG1 THR A 222     -30.488 -48.613 -13.866  1.00  0.950          O  
ATOM   3319  CG2 THR A 222     -29.491 -50.677 -14.668  1.00  0.950          C  
ATOM   3320  H   THR A 222     -30.495 -48.515 -16.234  1.00  0.720          H  
ATOM   3321  HA  THR A 222     -31.852 -50.981 -15.760  1.00  0.850          H  
ATOM   3322  HB  THR A 222     -31.176 -50.509 -13.382  1.00  1.140          H  
ATOM   3323  HG1 THR A 222     -29.708 -48.542 -13.254  1.00  1.140          H  
ATOM   3324 1HG2 THR A 222     -28.775 -50.668 -13.840  1.00  1.140          H  
ATOM   3325 2HG2 THR A 222     -29.709 -51.707 -14.950  1.00  1.140          H  
ATOM   3326 3HG2 THR A 222     -29.068 -50.153 -15.511  1.00  1.140          H  
ATOM   3327  N   PRO A 223     -34.004 -50.366 -14.346  1.00  0.730          N  
ATOM   3328  CA  PRO A 223     -33.904 -51.828 -14.254  1.00  0.800          C  
ATOM   3329  C   PRO A 223     -33.857 -52.465 -15.630  1.00  0.770          C  
ATOM   3330  O   PRO A 223     -34.486 -51.958 -16.557  1.00  0.750          O  
ATOM   3331  CB  PRO A 223     -35.209 -52.234 -13.565  1.00  1.200          C  
ATOM   3332  CG  PRO A 223     -35.631 -51.045 -12.830  1.00  1.200          C  
ATOM   3333  CD  PRO A 223     -35.184 -49.847 -13.696  1.00  1.200          C  
ATOM   3334  HA  PRO A 223     -33.028 -52.115 -13.651  1.00  0.960          H  
ATOM   3335 1HB  PRO A 223     -35.944 -52.560 -14.318  1.00  1.440          H  
ATOM   3336 2HB  PRO A 223     -35.031 -53.097 -12.904  1.00  1.440          H  
ATOM   3337 1HG  PRO A 223     -36.709 -51.097 -12.693  1.00  1.440          H  
ATOM   3338 2HG  PRO A 223     -35.203 -51.084 -11.847  1.00  1.440          H  
ATOM   3339 1HD  PRO A 223     -35.949 -49.605 -14.419  1.00  1.440          H  
ATOM   3340 2HD  PRO A 223     -34.927 -48.972 -13.101  1.00  1.440          H  
ATOM   3341  N   SER A 224     -33.078 -53.525 -15.751  1.00  0.790          N  
ATOM   3342  CA  SER A 224     -32.901 -54.272 -16.983  1.00  0.800          C  
ATOM   3343  C   SER A 224     -33.998 -55.306 -17.193  1.00  0.760          C  
ATOM   3344  O   SER A 224     -34.799 -55.573 -16.291  1.00  0.810          O  
ATOM   3345  CB  SER A 224     -31.516 -54.883 -16.965  1.00  1.120          C  
ATOM   3346  OG  SER A 224     -31.379 -55.811 -15.931  1.00  1.120          O  
ATOM   3347  H   SER A 224     -32.579 -53.875 -14.943  1.00  0.950          H  
ATOM   3348  HA  SER A 224     -32.943 -53.566 -17.819  1.00  0.960          H  
ATOM   3349 1HB  SER A 224     -31.317 -55.374 -17.904  1.00  1.340          H  
ATOM   3350 2HB  SER A 224     -30.774 -54.090 -16.850  1.00  1.340          H  
ATOM   3351  HG  SER A 224     -30.447 -56.066 -15.940  1.00  1.340          H  
ATOM   3352  N   VAL A 225     -34.046 -55.883 -18.394  1.00  0.770          N  
ATOM   3353  CA  VAL A 225     -35.051 -56.902 -18.701  1.00  0.790          C  
ATOM   3354  C   VAL A 225     -34.387 -58.174 -19.200  1.00  0.990          C  
ATOM   3355  O   VAL A 225     -33.461 -58.127 -20.010  1.00  1.150          O  
ATOM   3356  CB  VAL A 225     -36.079 -56.379 -19.741  1.00  1.100          C  
ATOM   3357  CG1 VAL A 225     -37.113 -57.416 -20.107  1.00  1.100          C  
ATOM   3358  CG2 VAL A 225     -36.783 -55.200 -19.178  1.00  1.100          C  
ATOM   3359  H   VAL A 225     -33.324 -55.622 -19.088  1.00  0.920          H  
ATOM   3360  HA  VAL A 225     -35.591 -57.141 -17.785  1.00  0.950          H  
ATOM   3361  HB  VAL A 225     -35.552 -56.115 -20.645  1.00  1.320          H  
ATOM   3362 1HG1 VAL A 225     -37.801 -56.991 -20.837  1.00  1.320          H  
ATOM   3363 2HG1 VAL A 225     -36.642 -58.278 -20.539  1.00  1.320          H  
ATOM   3364 3HG1 VAL A 225     -37.668 -57.712 -19.220  1.00  1.320          H  
ATOM   3365 1HG2 VAL A 225     -37.490 -54.808 -19.905  1.00  1.320          H  
ATOM   3366 2HG2 VAL A 225     -37.311 -55.485 -18.272  1.00  1.320          H  
ATOM   3367 3HG2 VAL A 225     -36.054 -54.449 -18.948  1.00  1.320          H  
ATOM   3368  N   ASP A 226     -34.829 -59.319 -18.706  1.00  1.040          N  
ATOM   3369  CA  ASP A 226     -34.256 -60.559 -19.190  1.00  1.340          C  
ATOM   3370  C   ASP A 226     -34.427 -60.585 -20.709  1.00  1.470          C  
ATOM   3371  O   ASP A 226     -35.485 -60.232 -21.223  1.00  1.420          O  
ATOM   3372  CB  ASP A 226     -34.972 -61.768 -18.588  1.00  1.760          C  
ATOM   3373  CG  ASP A 226     -34.722 -61.970 -17.095  1.00  1.760          C  
ATOM   3374  OD1 ASP A 226     -33.860 -61.330 -16.538  1.00  1.760          O  
ATOM   3375  OD2 ASP A 226     -35.413 -62.774 -16.524  1.00  1.760          O  
ATOM   3376  H   ASP A 226     -35.562 -59.328 -18.009  1.00  1.250          H  
ATOM   3377  HA  ASP A 226     -33.194 -60.592 -18.943  1.00  1.610          H  
ATOM   3378 1HB  ASP A 226     -36.045 -61.666 -18.750  1.00  2.110          H  
ATOM   3379 2HB  ASP A 226     -34.655 -62.668 -19.115  1.00  2.110          H  
ATOM   3380  N   LYS A 227     -33.388 -61.023 -21.416  1.00  1.720          N  
ATOM   3381  CA  LYS A 227     -33.343 -61.107 -22.884  1.00  1.940          C  
ATOM   3382  C   LYS A 227     -33.327 -59.734 -23.588  1.00  1.800          C  
ATOM   3383  O   LYS A 227     -33.596 -59.642 -24.788  1.00  1.980          O  
ATOM   3384  CB  LYS A 227     -34.510 -61.944 -23.424  1.00  2.630          C  
ATOM   3385  CG  LYS A 227     -34.594 -63.355 -22.851  1.00  2.630          C  
ATOM   3386  CD  LYS A 227     -35.721 -64.144 -23.495  1.00  2.630          C  
ATOM   3387  CE  LYS A 227     -35.841 -65.541 -22.893  1.00  2.630          C  
ATOM   3388  NZ  LYS A 227     -36.971 -66.312 -23.490  1.00  2.630          N  
ATOM   3389  H   LYS A 227     -32.561 -61.297 -20.905  1.00  2.060          H  
ATOM   3390  HA  LYS A 227     -32.417 -61.613 -23.157  1.00  2.330          H  
ATOM   3391 1HB  LYS A 227     -35.458 -61.441 -23.270  1.00  3.150          H  
ATOM   3392 2HB  LYS A 227     -34.389 -62.052 -24.501  1.00  3.150          H  
ATOM   3393 1HG  LYS A 227     -33.650 -63.871 -23.018  1.00  3.150          H  
ATOM   3394 2HG  LYS A 227     -34.775 -63.302 -21.781  1.00  3.150          H  
ATOM   3395 1HD  LYS A 227     -36.661 -63.610 -23.346  1.00  3.150          H  
ATOM   3396 2HD  LYS A 227     -35.538 -64.229 -24.565  1.00  3.150          H  
ATOM   3397 1HE  LYS A 227     -34.913 -66.084 -23.066  1.00  3.150          H  
ATOM   3398 2HE  LYS A 227     -36.002 -65.451 -21.819  1.00  3.150          H  
ATOM   3399 1HZ  LYS A 227     -37.017 -67.228 -23.064  1.00  3.150          H  
ATOM   3400 2HZ  LYS A 227     -37.840 -65.822 -23.324  1.00  3.150          H  
ATOM   3401 3HZ  LYS A 227     -36.827 -66.411 -24.484  1.00  3.150          H  
ATOM   3402  N   GLN A 228     -32.910 -58.697 -22.863  1.00  1.570          N  
ATOM   3403  CA  GLN A 228     -32.692 -57.352 -23.387  1.00  1.570          C  
ATOM   3404  C   GLN A 228     -31.759 -57.330 -24.594  1.00  1.690          C  
ATOM   3405  O   GLN A 228     -30.670 -57.898 -24.549  1.00  1.820          O  
ATOM   3406  CB  GLN A 228     -32.101 -56.520 -22.267  1.00  2.200          C  
ATOM   3407  CG  GLN A 228     -31.741 -55.159 -22.578  1.00  2.200          C  
ATOM   3408  CD  GLN A 228     -31.276 -54.483 -21.341  1.00  2.200          C  
ATOM   3409  OE1 GLN A 228     -31.743 -54.758 -20.207  1.00  2.200          O  
ATOM   3410  NE2 GLN A 228     -30.360 -53.569 -21.534  1.00  2.200          N  
ATOM   3411  H   GLN A 228     -32.793 -58.829 -21.856  1.00  1.880          H  
ATOM   3412  HA  GLN A 228     -33.656 -56.939 -23.684  1.00  1.880          H  
ATOM   3413 1HB  GLN A 228     -32.844 -56.429 -21.497  1.00  2.640          H  
ATOM   3414 2HB  GLN A 228     -31.240 -57.027 -21.838  1.00  2.640          H  
ATOM   3415 1HG  GLN A 228     -30.914 -55.144 -23.295  1.00  2.640          H  
ATOM   3416 2HG  GLN A 228     -32.589 -54.628 -22.985  1.00  2.640          H  
ATOM   3417 1HE2 GLN A 228     -30.016 -52.984 -20.764  1.00  2.640          H  
ATOM   3418 2HE2 GLN A 228     -30.063 -53.341 -22.490  1.00  2.640          H  
ATOM   3419  N   ALA A 229     -32.180 -56.643 -25.665  1.00  1.750          N  
ATOM   3420  CA  ALA A 229     -31.395 -56.570 -26.902  1.00  1.940          C  
ATOM   3421  C   ALA A 229     -30.303 -55.484 -26.966  1.00  1.720          C  
ATOM   3422  O   ALA A 229     -29.236 -55.738 -27.522  1.00  2.250          O  
ATOM   3423  CB  ALA A 229     -32.329 -56.340 -28.075  1.00  2.640          C  
ATOM   3424  H   ALA A 229     -33.086 -56.204 -25.630  1.00  2.100          H  
ATOM   3425  HA  ALA A 229     -30.905 -57.536 -27.023  1.00  2.330          H  
ATOM   3426 1HB  ALA A 229     -31.755 -56.350 -29.001  1.00  3.170          H  
ATOM   3427 2HB  ALA A 229     -33.082 -57.126 -28.106  1.00  3.170          H  
ATOM   3428 3HB  ALA A 229     -32.802 -55.381 -27.957  1.00  3.170          H  
ATOM   3429  N   LEU A 230     -30.562 -54.276 -26.456  1.00  1.540          N  
ATOM   3430  CA  LEU A 230     -29.592 -53.173 -26.591  1.00  1.490          C  
ATOM   3431  C   LEU A 230     -29.221 -52.503 -25.263  1.00  1.010          C  
ATOM   3432  O   LEU A 230     -29.990 -52.556 -24.303  1.00  1.520          O  
ATOM   3433  CB  LEU A 230     -30.107 -52.127 -27.600  1.00  2.110          C  
ATOM   3434  CG  LEU A 230     -29.187 -50.849 -27.899  1.00  2.110          C  
ATOM   3435  CD1 LEU A 230     -27.875 -51.236 -28.593  1.00  2.110          C  
ATOM   3436  CD2 LEU A 230     -29.930 -49.960 -28.759  1.00  2.110          C  
ATOM   3437  H   LEU A 230     -31.450 -54.095 -26.010  1.00  1.850          H  
ATOM   3438  HA  LEU A 230     -28.677 -53.594 -27.001  1.00  1.790          H  
ATOM   3439 1HB  LEU A 230     -30.286 -52.633 -28.546  1.00  2.530          H  
ATOM   3440 2HB  LEU A 230     -31.071 -51.756 -27.229  1.00  2.530          H  
ATOM   3441  HG  LEU A 230     -28.968 -50.321 -26.980  1.00  2.530          H  
ATOM   3442 1HD1 LEU A 230     -27.295 -50.332 -28.798  1.00  2.530          H  
ATOM   3443 2HD1 LEU A 230     -27.284 -51.895 -27.976  1.00  2.530          H  
ATOM   3444 3HD1 LEU A 230     -28.100 -51.740 -29.533  1.00  2.530          H  
ATOM   3445 1HD2 LEU A 230     -29.344 -49.064 -28.964  1.00  2.530          H  
ATOM   3446 2HD2 LEU A 230     -30.171 -50.462 -29.695  1.00  2.530          H  
ATOM   3447 3HD2 LEU A 230     -30.823 -49.713 -28.232  1.00  2.530          H  
ATOM   3448  N   ASN A 231     -28.015 -51.916 -25.224  1.00  1.030          N  
ATOM   3449  CA  ASN A 231     -27.512 -51.107 -24.121  1.00  1.030          C  
ATOM   3450  C   ASN A 231     -26.740 -49.903 -24.687  1.00  0.710          C  
ATOM   3451  O   ASN A 231     -25.636 -50.067 -25.208  1.00  1.520          O  
ATOM   3452  CB  ASN A 231     -26.631 -51.926 -23.203  1.00  1.440          C  
ATOM   3453  CG  ASN A 231     -26.206 -51.177 -21.963  1.00  1.440          C  
ATOM   3454  OD1 ASN A 231     -26.805 -50.170 -21.561  1.00  1.440          O  
ATOM   3455  ND2 ASN A 231     -25.163 -51.648 -21.364  1.00  1.440          N  
ATOM   3456  H   ASN A 231     -27.430 -51.988 -26.043  1.00  1.240          H  
ATOM   3457  HA  ASN A 231     -28.352 -50.725 -23.548  1.00  1.240          H  
ATOM   3458 1HB  ASN A 231     -27.169 -52.824 -22.901  1.00  1.730          H  
ATOM   3459 2HB  ASN A 231     -25.737 -52.246 -23.739  1.00  1.730          H  
ATOM   3460 1HD2 ASN A 231     -24.804 -51.213 -20.541  1.00  1.730          H  
ATOM   3461 2HD2 ASN A 231     -24.682 -52.441 -21.773  1.00  1.730          H  
ATOM   3462  N   ALA A 232     -27.362 -48.728 -24.684  1.00  0.900          N  
ATOM   3463  CA  ALA A 232     -26.741 -47.544 -25.280  1.00  1.080          C  
ATOM   3464  C   ALA A 232     -27.338 -46.223 -24.776  1.00  0.710          C  
ATOM   3465  O   ALA A 232     -28.537 -46.103 -24.529  1.00  1.530          O  
ATOM   3466  CB  ALA A 232     -26.899 -47.615 -26.795  1.00  1.440          C  
ATOM   3467  H   ALA A 232     -28.281 -48.678 -24.232  1.00  1.080          H  
ATOM   3468  HA  ALA A 232     -25.680 -47.550 -25.027  1.00  1.300          H  
ATOM   3469 1HB  ALA A 232     -26.419 -46.770 -27.251  1.00  1.730          H  
ATOM   3470 2HB  ALA A 232     -26.438 -48.528 -27.168  1.00  1.730          H  
ATOM   3471 3HB  ALA A 232     -27.943 -47.614 -27.042  1.00  1.730          H  
ATOM   3472  N   THR A 233     -26.504 -45.205 -24.682  1.00  0.520          N  
ATOM   3473  CA  THR A 233     -26.885 -43.834 -24.305  1.00  0.600          C  
ATOM   3474  C   THR A 233     -27.778 -43.141 -25.336  1.00  0.680          C  
ATOM   3475  O   THR A 233     -27.549 -43.292 -26.536  1.00  1.760          O  
ATOM   3476  CB  THR A 233     -25.602 -43.002 -24.090  1.00  0.810          C  
ATOM   3477  OG1 THR A 233     -24.820 -43.573 -23.027  1.00  0.810          O  
ATOM   3478  CG2 THR A 233     -25.893 -41.575 -23.761  1.00  0.810          C  
ATOM   3479  H   THR A 233     -25.521 -45.383 -24.853  1.00  0.620          H  
ATOM   3480  HA  THR A 233     -27.435 -43.877 -23.363  1.00  0.720          H  
ATOM   3481  HB  THR A 233     -25.039 -43.029 -24.980  1.00  0.970          H  
ATOM   3482  HG1 THR A 233     -23.939 -43.182 -23.030  1.00  0.970          H  
ATOM   3483 1HG2 THR A 233     -24.941 -41.083 -23.641  1.00  0.970          H  
ATOM   3484 2HG2 THR A 233     -26.444 -41.088 -24.564  1.00  0.970          H  
ATOM   3485 3HG2 THR A 233     -26.465 -41.513 -22.837  1.00  0.970          H  
ATOM   3486  N   ILE A 234     -28.778 -42.364 -24.904  1.00  0.330          N  
ATOM   3487  CA  ILE A 234     -29.602 -41.632 -25.869  1.00  0.330          C  
ATOM   3488  C   ILE A 234     -29.254 -40.131 -25.840  1.00  0.430          C  
ATOM   3489  O   ILE A 234     -29.177 -39.528 -24.772  1.00  0.450          O  
ATOM   3490  CB  ILE A 234     -31.105 -41.753 -25.553  1.00  0.460          C  
ATOM   3491  CG1 ILE A 234     -31.539 -43.186 -25.512  1.00  0.460          C  
ATOM   3492  CG2 ILE A 234     -31.887 -41.059 -26.676  1.00  0.460          C  
ATOM   3493  CD1 ILE A 234     -32.928 -43.395 -24.903  1.00  0.460          C  
ATOM   3494  H   ILE A 234     -28.987 -42.253 -23.906  1.00  0.400          H  
ATOM   3495  HA  ILE A 234     -29.412 -42.014 -26.869  1.00  0.400          H  
ATOM   3496  HB  ILE A 234     -31.322 -41.296 -24.590  1.00  0.550          H  
ATOM   3497 1HG1 ILE A 234     -31.527 -43.587 -26.520  1.00  0.550          H  
ATOM   3498 2HG1 ILE A 234     -30.826 -43.737 -24.913  1.00  0.550          H  
ATOM   3499 1HG2 ILE A 234     -32.935 -41.122 -26.474  1.00  0.550          H  
ATOM   3500 2HG2 ILE A 234     -31.625 -40.025 -26.759  1.00  0.550          H  
ATOM   3501 3HG2 ILE A 234     -31.664 -41.549 -27.629  1.00  0.550          H  
ATOM   3502 1HD1 ILE A 234     -33.153 -44.437 -24.875  1.00  0.550          H  
ATOM   3503 2HD1 ILE A 234     -32.930 -43.008 -23.894  1.00  0.550          H  
ATOM   3504 3HD1 ILE A 234     -33.697 -42.893 -25.468  1.00  0.550          H  
ATOM   3505  N   ASN A 235     -29.026 -39.539 -27.008  1.00  0.570          N  
ATOM   3506  CA  ASN A 235     -28.729 -38.105 -27.152  1.00  0.710          C  
ATOM   3507  C   ASN A 235     -29.773 -37.454 -28.066  1.00  0.580          C  
ATOM   3508  O   ASN A 235     -29.955 -37.935 -29.174  1.00  0.560          O  
ATOM   3509  CB  ASN A 235     -27.345 -37.897 -27.720  1.00  0.940          C  
ATOM   3510  CG  ASN A 235     -26.250 -38.354 -26.804  1.00  0.940          C  
ATOM   3511  OD1 ASN A 235     -26.003 -37.704 -25.755  1.00  0.940          O  
ATOM   3512  ND2 ASN A 235     -25.608 -39.430 -27.204  1.00  0.940          N  
ATOM   3513  H   ASN A 235     -29.078 -40.125 -27.846  1.00  0.680          H  
ATOM   3514  HA  ASN A 235     -28.797 -37.625 -26.174  1.00  0.850          H  
ATOM   3515 1HB  ASN A 235     -27.261 -38.444 -28.664  1.00  1.130          H  
ATOM   3516 2HB  ASN A 235     -27.201 -36.840 -27.947  1.00  1.130          H  
ATOM   3517 1HD2 ASN A 235     -24.832 -39.823 -26.685  1.00  1.130          H  
ATOM   3518 2HD2 ASN A 235     -25.881 -39.859 -28.065  1.00  1.130          H  
ATOM   3519  N   ALA A 236     -30.541 -36.451 -27.595  1.00  0.810          N  
ATOM   3520  CA  ALA A 236     -31.575 -35.849 -28.484  1.00  0.760          C  
ATOM   3521  C   ALA A 236     -31.297 -34.404 -28.894  1.00  0.800          C  
ATOM   3522  O   ALA A 236     -31.513 -34.015 -30.038  1.00  1.530          O  
ATOM   3523  CB  ALA A 236     -32.952 -35.888 -27.842  1.00  1.080          C  
ATOM   3524  H   ALA A 236     -30.368 -36.079 -26.670  1.00  0.970          H  
ATOM   3525  HA  ALA A 236     -31.589 -36.426 -29.400  1.00  0.910          H  
ATOM   3526 1HB  ALA A 236     -33.684 -35.479 -28.542  1.00  1.300          H  
ATOM   3527 2HB  ALA A 236     -33.220 -36.904 -27.604  1.00  1.300          H  
ATOM   3528 3HB  ALA A 236     -32.940 -35.284 -26.942  1.00  1.300          H  
ATOM   3529  N   GLN A 237     -30.899 -33.588 -27.958  1.00  0.410          N  
ATOM   3530  CA  GLN A 237     -30.618 -32.197 -28.248  1.00  0.400          C  
ATOM   3531  C   GLN A 237     -29.344 -31.839 -27.557  1.00  0.270          C  
ATOM   3532  O   GLN A 237     -29.007 -32.438 -26.526  1.00  0.470          O  
ATOM   3533  CB  GLN A 237     -31.738 -31.245 -27.837  1.00  0.560          C  
ATOM   3534  CG  GLN A 237     -33.019 -31.331 -28.628  1.00  0.560          C  
ATOM   3535  CD  GLN A 237     -34.007 -30.235 -28.202  1.00  0.560          C  
ATOM   3536  OE1 GLN A 237     -35.091 -30.546 -27.730  1.00  0.560          O  
ATOM   3537  NE2 GLN A 237     -33.617 -28.964 -28.361  1.00  0.560          N  
ATOM   3538  H   GLN A 237     -30.740 -33.939 -27.029  1.00  0.490          H  
ATOM   3539  HA  GLN A 237     -30.454 -32.081 -29.319  1.00  0.480          H  
ATOM   3540 1HB  GLN A 237     -31.987 -31.456 -26.833  1.00  0.680          H  
ATOM   3541 2HB  GLN A 237     -31.375 -30.220 -27.875  1.00  0.680          H  
ATOM   3542 1HG  GLN A 237     -32.793 -31.212 -29.685  1.00  0.680          H  
ATOM   3543 2HG  GLN A 237     -33.480 -32.302 -28.447  1.00  0.680          H  
ATOM   3544 1HE2 GLN A 237     -34.224 -28.172 -28.085  1.00  0.680          H  
ATOM   3545 2HE2 GLN A 237     -32.711 -28.751 -28.746  1.00  0.680          H  
ATOM   3546  N   SER A 238     -28.645 -30.880 -28.127  1.00  0.300          N  
ATOM   3547  CA  SER A 238     -27.401 -30.393 -27.588  1.00  0.260          C  
ATOM   3548  C   SER A 238     -27.279 -28.915 -27.848  1.00  0.190          C  
ATOM   3549  O   SER A 238     -27.995 -28.355 -28.686  1.00  0.200          O  
ATOM   3550  CB  SER A 238     -26.239 -31.137 -28.211  1.00  0.380          C  
ATOM   3551  OG  SER A 238     -26.164 -30.897 -29.593  1.00  0.380          O  
ATOM   3552  H   SER A 238     -28.988 -30.449 -28.974  1.00  0.360          H  
ATOM   3553  HA  SER A 238     -27.392 -30.553 -26.520  1.00  0.310          H  
ATOM   3554 1HB  SER A 238     -25.312 -30.818 -27.734  1.00  0.460          H  
ATOM   3555 2HB  SER A 238     -26.351 -32.203 -28.026  1.00  0.460          H  
ATOM   3556  HG  SER A 238     -25.388 -31.367 -29.902  1.00  0.460          H  
ATOM   3557  N   LEU A 239     -26.376 -28.280 -27.120  1.00  0.200          N  
ATOM   3558  CA  LEU A 239     -26.135 -26.867 -27.312  1.00  0.220          C  
ATOM   3559  C   LEU A 239     -25.511 -26.620 -28.667  1.00  0.220          C  
ATOM   3560  O   LEU A 239     -24.740 -27.438 -29.175  1.00  0.230          O  
ATOM   3561  CB  LEU A 239     -25.226 -26.293 -26.220  1.00  0.300          C  
ATOM   3562  CG  LEU A 239     -25.776 -26.246 -24.762  1.00  0.300          C  
ATOM   3563  CD1 LEU A 239     -24.651 -25.756 -23.818  1.00  0.300          C  
ATOM   3564  CD2 LEU A 239     -27.015 -25.315 -24.680  1.00  0.300          C  
ATOM   3565  H   LEU A 239     -25.838 -28.809 -26.442  1.00  0.240          H  
ATOM   3566  HA  LEU A 239     -27.092 -26.352 -27.301  1.00  0.260          H  
ATOM   3567 1HB  LEU A 239     -24.337 -26.908 -26.196  1.00  0.360          H  
ATOM   3568 2HB  LEU A 239     -24.939 -25.289 -26.513  1.00  0.360          H  
ATOM   3569  HG  LEU A 239     -26.054 -27.230 -24.459  1.00  0.360          H  
ATOM   3570 1HD1 LEU A 239     -25.016 -25.737 -22.789  1.00  0.360          H  
ATOM   3571 2HD1 LEU A 239     -23.805 -26.431 -23.883  1.00  0.360          H  
ATOM   3572 3HD1 LEU A 239     -24.337 -24.754 -24.105  1.00  0.360          H  
ATOM   3573 1HD2 LEU A 239     -27.389 -25.286 -23.658  1.00  0.360          H  
ATOM   3574 2HD2 LEU A 239     -26.741 -24.307 -24.984  1.00  0.360          H  
ATOM   3575 3HD2 LEU A 239     -27.800 -25.674 -25.324  1.00  0.360          H  
ATOM   3576  N   LEU A 240     -25.839 -25.473 -29.227  1.00  0.220          N  
ATOM   3577  CA  LEU A 240     -25.327 -25.039 -30.514  1.00  0.230          C  
ATOM   3578  C   LEU A 240     -23.928 -24.477 -30.348  1.00  0.220          C  
ATOM   3579  O   LEU A 240     -23.568 -24.047 -29.246  1.00  0.200          O  
ATOM   3580  CB  LEU A 240     -26.242 -23.966 -31.090  1.00  0.320          C  
ATOM   3581  CG  LEU A 240     -27.492 -24.414 -31.854  1.00  0.320          C  
ATOM   3582  CD1 LEU A 240     -28.418 -25.177 -31.000  1.00  0.320          C  
ATOM   3583  CD2 LEU A 240     -28.194 -23.178 -32.321  1.00  0.320          C  
ATOM   3584  H   LEU A 240     -26.492 -24.870 -28.727  1.00  0.260          H  
ATOM   3585  HA  LEU A 240     -25.285 -25.894 -31.189  1.00  0.280          H  
ATOM   3586 1HB  LEU A 240     -26.578 -23.343 -30.273  1.00  0.380          H  
ATOM   3587 2HB  LEU A 240     -25.652 -23.355 -31.774  1.00  0.380          H  
ATOM   3588  HG  LEU A 240     -27.202 -25.041 -32.678  1.00  0.380          H  
ATOM   3589 1HD1 LEU A 240     -29.295 -25.447 -31.574  1.00  0.380          H  
ATOM   3590 2HD1 LEU A 240     -27.960 -26.086 -30.619  1.00  0.380          H  
ATOM   3591 3HD1 LEU A 240     -28.687 -24.539 -30.208  1.00  0.380          H  
ATOM   3592 1HD2 LEU A 240     -29.089 -23.439 -32.889  1.00  0.380          H  
ATOM   3593 2HD2 LEU A 240     -28.475 -22.578 -31.459  1.00  0.380          H  
ATOM   3594 3HD2 LEU A 240     -27.528 -22.616 -32.937  1.00  0.380          H  
ATOM   3595  N   GLN A 241     -23.136 -24.516 -31.429  1.00  0.260          N  
ATOM   3596  CA  GLN A 241     -21.781 -23.962 -31.445  1.00  0.300          C  
ATOM   3597  C   GLN A 241     -21.522 -22.771 -32.385  1.00  0.290          C  
ATOM   3598  O   GLN A 241     -20.637 -21.958 -32.123  1.00  0.360          O  
ATOM   3599  CB  GLN A 241     -20.764 -25.050 -31.825  1.00  0.400          C  
ATOM   3600  CG  GLN A 241     -20.625 -26.183 -30.834  1.00  0.400          C  
ATOM   3601  CD  GLN A 241     -19.614 -27.230 -31.274  1.00  0.400          C  
ATOM   3602  OE1 GLN A 241     -18.514 -26.882 -31.718  1.00  0.400          O  
ATOM   3603  NE2 GLN A 241     -19.970 -28.503 -31.152  1.00  0.400          N  
ATOM   3604  H   GLN A 241     -23.504 -24.922 -32.282  1.00  0.310          H  
ATOM   3605  HA  GLN A 241     -21.577 -23.627 -30.444  1.00  0.360          H  
ATOM   3606 1HB  GLN A 241     -21.037 -25.474 -32.790  1.00  0.480          H  
ATOM   3607 2HB  GLN A 241     -19.784 -24.589 -31.936  1.00  0.480          H  
ATOM   3608 1HG  GLN A 241     -20.264 -25.747 -29.923  1.00  0.480          H  
ATOM   3609 2HG  GLN A 241     -21.595 -26.657 -30.673  1.00  0.480          H  
ATOM   3610 1HE2 GLN A 241     -19.336 -29.230 -31.426  1.00  0.480          H  
ATOM   3611 2HE2 GLN A 241     -20.870 -28.741 -30.782  1.00  0.480          H  
ATOM   3612  N   THR A 242     -22.239 -22.684 -33.498  1.00  0.240          N  
ATOM   3613  CA  THR A 242     -21.910 -21.676 -34.515  1.00  0.240          C  
ATOM   3614  C   THR A 242     -23.060 -20.738 -34.836  1.00  0.220          C  
ATOM   3615  O   THR A 242     -24.219 -21.168 -34.815  1.00  0.220          O  
ATOM   3616  CB  THR A 242     -21.386 -22.359 -35.818  1.00  0.340          C  
ATOM   3617  OG1 THR A 242     -21.151 -21.370 -36.839  1.00  0.340          O  
ATOM   3618  CG2 THR A 242     -22.338 -23.364 -36.329  1.00  0.340          C  
ATOM   3619  H   THR A 242     -22.989 -23.362 -33.660  1.00  0.290          H  
ATOM   3620  HA  THR A 242     -21.082 -21.106 -34.123  1.00  0.290          H  
ATOM   3621  HB  THR A 242     -20.441 -22.854 -35.594  1.00  0.400          H  
ATOM   3622  HG1 THR A 242     -20.633 -21.767 -37.557  1.00  0.400          H  
ATOM   3623 1HG2 THR A 242     -21.933 -23.824 -37.229  1.00  0.400          H  
ATOM   3624 2HG2 THR A 242     -22.486 -24.120 -35.581  1.00  0.400          H  
ATOM   3625 3HG2 THR A 242     -23.260 -22.890 -36.559  1.00  0.400          H  
ATOM   3626  N   PRO A 243     -22.798 -19.448 -35.183  1.00  0.220          N  
ATOM   3627  CA  PRO A 243     -23.802 -18.501 -35.611  1.00  0.210          C  
ATOM   3628  C   PRO A 243     -24.684 -19.113 -36.681  1.00  0.210          C  
ATOM   3629  O   PRO A 243     -25.883 -18.878 -36.679  1.00  0.220          O  
ATOM   3630  CB  PRO A 243     -22.962 -17.345 -36.172  1.00  0.320          C  
ATOM   3631  CG  PRO A 243     -21.692 -17.387 -35.375  1.00  0.320          C  
ATOM   3632  CD  PRO A 243     -21.407 -18.868 -35.185  1.00  0.320          C  
ATOM   3633  HA  PRO A 243     -24.396 -18.182 -34.747  1.00  0.250          H  
ATOM   3634 1HB  PRO A 243     -22.797 -17.488 -37.251  1.00  0.380          H  
ATOM   3635 2HB  PRO A 243     -23.500 -16.394 -36.064  1.00  0.380          H  
ATOM   3636 1HG  PRO A 243     -20.889 -16.863 -35.912  1.00  0.380          H  
ATOM   3637 2HG  PRO A 243     -21.838 -16.856 -34.437  1.00  0.380          H  
ATOM   3638 1HD  PRO A 243     -20.819 -19.209 -36.032  1.00  0.380          H  
ATOM   3639 2HD  PRO A 243     -20.881 -19.010 -34.250  1.00  0.380          H  
ATOM   3640  N   GLU A 244     -24.131 -19.979 -37.539  1.00  0.220          N  
ATOM   3641  CA  GLU A 244     -24.953 -20.590 -38.576  1.00  0.240          C  
ATOM   3642  C   GLU A 244     -26.108 -21.415 -37.999  1.00  0.240          C  
ATOM   3643  O   GLU A 244     -27.226 -21.372 -38.519  1.00  0.310          O  
ATOM   3644  CB  GLU A 244     -24.089 -21.465 -39.480  1.00  0.330          C  
ATOM   3645  CG  GLU A 244     -23.126 -20.679 -40.362  1.00  0.330          C  
ATOM   3646  CD  GLU A 244     -22.227 -21.562 -41.186  1.00  0.330          C  
ATOM   3647  OE1 GLU A 244     -22.258 -22.755 -40.993  1.00  0.330          O  
ATOM   3648  OE2 GLU A 244     -21.510 -21.042 -42.006  1.00  0.330          O  
ATOM   3649  H   GLU A 244     -23.126 -20.168 -37.531  1.00  0.260          H  
ATOM   3650  HA  GLU A 244     -25.378 -19.799 -39.182  1.00  0.290          H  
ATOM   3651 1HB  GLU A 244     -23.505 -22.149 -38.873  1.00  0.390          H  
ATOM   3652 2HB  GLU A 244     -24.731 -22.065 -40.125  1.00  0.390          H  
ATOM   3653 1HG  GLU A 244     -23.706 -20.041 -41.029  1.00  0.390          H  
ATOM   3654 2HG  GLU A 244     -22.518 -20.035 -39.729  1.00  0.390          H  
ATOM   3655  N   GLN A 245     -25.849 -22.156 -36.925  1.00  0.240          N  
ATOM   3656  CA  GLN A 245     -26.871 -22.980 -36.313  1.00  0.250          C  
ATOM   3657  C   GLN A 245     -27.902 -22.102 -35.656  1.00  0.250          C  
ATOM   3658  O   GLN A 245     -29.086 -22.435 -35.623  1.00  0.250          O  
ATOM   3659  CB  GLN A 245     -26.284 -23.918 -35.291  1.00  0.350          C  
ATOM   3660  CG  GLN A 245     -25.461 -25.029 -35.825  1.00  0.350          C  
ATOM   3661  CD  GLN A 245     -24.729 -25.690 -34.698  1.00  0.350          C  
ATOM   3662  OE1 GLN A 245     -24.125 -24.973 -33.867  1.00  0.350          O  
ATOM   3663  NE2 GLN A 245     -24.767 -27.014 -34.630  1.00  0.350          N  
ATOM   3664  H   GLN A 245     -24.941 -22.082 -36.479  1.00  0.290          H  
ATOM   3665  HA  GLN A 245     -27.363 -23.563 -37.090  1.00  0.300          H  
ATOM   3666 1HB  GLN A 245     -25.701 -23.349 -34.570  1.00  0.420          H  
ATOM   3667 2HB  GLN A 245     -27.101 -24.375 -34.771  1.00  0.420          H  
ATOM   3668 1HG  GLN A 245     -26.128 -25.762 -36.274  1.00  0.420          H  
ATOM   3669 2HG  GLN A 245     -24.770 -24.667 -36.565  1.00  0.420          H  
ATOM   3670 1HE2 GLN A 245     -24.294 -27.500 -33.891  1.00  0.420          H  
ATOM   3671 2HE2 GLN A 245     -25.269 -27.541 -35.322  1.00  0.420          H  
ATOM   3672  N   PHE A 246     -27.439 -20.988 -35.087  1.00  0.250          N  
ATOM   3673  CA  PHE A 246     -28.357 -20.066 -34.436  1.00  0.250          C  
ATOM   3674  C   PHE A 246     -29.244 -19.376 -35.469  1.00  0.240          C  
ATOM   3675  O   PHE A 246     -30.450 -19.247 -35.269  1.00  0.270          O  
ATOM   3676  CB  PHE A 246     -27.617 -19.060 -33.567  1.00  0.350          C  
ATOM   3677  CG  PHE A 246     -27.243 -19.582 -32.216  1.00  0.350          C  
ATOM   3678  CD1 PHE A 246     -26.010 -20.190 -31.981  1.00  0.350          C  
ATOM   3679  CD2 PHE A 246     -28.131 -19.437 -31.151  1.00  0.350          C  
ATOM   3680  CE1 PHE A 246     -25.684 -20.637 -30.718  1.00  0.350          C  
ATOM   3681  CE2 PHE A 246     -27.808 -19.893 -29.901  1.00  0.350          C  
ATOM   3682  CZ  PHE A 246     -26.588 -20.490 -29.687  1.00  0.350          C  
ATOM   3683  H   PHE A 246     -26.425 -20.821 -35.105  1.00  0.300          H  
ATOM   3684  HA  PHE A 246     -28.993 -20.643 -33.775  1.00  0.300          H  
ATOM   3685 1HB  PHE A 246     -26.704 -18.766 -34.073  1.00  0.420          H  
ATOM   3686 2HB  PHE A 246     -28.227 -18.170 -33.433  1.00  0.420          H  
ATOM   3687  HD1 PHE A 246     -25.299 -20.303 -32.800  1.00  0.420          H  
ATOM   3688  HD2 PHE A 246     -29.094 -18.954 -31.321  1.00  0.420          H  
ATOM   3689  HE1 PHE A 246     -24.716 -21.110 -30.536  1.00  0.420          H  
ATOM   3690  HE2 PHE A 246     -28.508 -19.778 -29.075  1.00  0.420          H  
ATOM   3691  HZ  PHE A 246     -26.338 -20.843 -28.706  1.00  0.420          H  
ATOM   3692  N   ARG A 247     -28.673 -19.000 -36.615  1.00  0.220          N  
ATOM   3693  CA  ARG A 247     -29.407 -18.322 -37.689  1.00  0.230          C  
ATOM   3694  C   ARG A 247     -30.566 -19.179 -38.177  1.00  0.230          C  
ATOM   3695  O   ARG A 247     -31.630 -18.657 -38.526  1.00  0.250          O  
ATOM   3696  CB  ARG A 247     -28.487 -18.026 -38.867  1.00  0.320          C  
ATOM   3697  CG  ARG A 247     -27.470 -16.956 -38.602  1.00  0.320          C  
ATOM   3698  CD  ARG A 247     -26.455 -16.827 -39.658  1.00  0.320          C  
ATOM   3699  NE  ARG A 247     -25.334 -15.960 -39.235  1.00  0.320          N  
ATOM   3700  CZ  ARG A 247     -24.157 -15.847 -39.870  1.00  0.320          C  
ATOM   3701  NH1 ARG A 247     -23.898 -16.517 -40.984  1.00  0.320          N  
ATOM   3702  NH2 ARG A 247     -23.262 -15.044 -39.338  1.00  0.320          N  
ATOM   3703  H   ARG A 247     -27.669 -19.135 -36.718  1.00  0.260          H  
ATOM   3704  HA  ARG A 247     -29.798 -17.382 -37.300  1.00  0.280          H  
ATOM   3705 1HB  ARG A 247     -27.952 -18.934 -39.143  1.00  0.380          H  
ATOM   3706 2HB  ARG A 247     -29.081 -17.722 -39.726  1.00  0.380          H  
ATOM   3707 1HG  ARG A 247     -28.003 -16.009 -38.566  1.00  0.380          H  
ATOM   3708 2HG  ARG A 247     -26.988 -17.119 -37.673  1.00  0.380          H  
ATOM   3709 1HD  ARG A 247     -26.063 -17.800 -39.903  1.00  0.380          H  
ATOM   3710 2HD  ARG A 247     -26.913 -16.386 -40.541  1.00  0.380          H  
ATOM   3711  HE  ARG A 247     -25.418 -15.397 -38.368  1.00  0.380          H  
ATOM   3712 1HH1 ARG A 247     -24.591 -17.132 -41.382  1.00  0.380          H  
ATOM   3713 2HH1 ARG A 247     -23.002 -16.415 -41.440  1.00  0.380          H  
ATOM   3714 1HH2 ARG A 247     -23.514 -14.551 -38.460  1.00  0.380          H  
ATOM   3715 2HH2 ARG A 247     -22.360 -14.916 -39.766  1.00  0.380          H  
ATOM   3716  N   ASP A 248     -30.374 -20.499 -38.166  1.00  0.220          N  
ATOM   3717  CA  ASP A 248     -31.392 -21.436 -38.612  1.00  0.220          C  
ATOM   3718  C   ASP A 248     -32.445 -21.818 -37.558  1.00  0.220          C  
ATOM   3719  O   ASP A 248     -33.316 -22.644 -37.850  1.00  0.220          O  
ATOM   3720  CB  ASP A 248     -30.742 -22.716 -39.147  1.00  0.310          C  
ATOM   3721  CG  ASP A 248     -30.014 -22.558 -40.499  1.00  0.310          C  
ATOM   3722  OD1 ASP A 248     -30.300 -21.639 -41.236  1.00  0.310          O  
ATOM   3723  OD2 ASP A 248     -29.195 -23.397 -40.791  1.00  0.310          O  
ATOM   3724  H   ASP A 248     -29.439 -20.854 -37.929  1.00  0.260          H  
ATOM   3725  HA  ASP A 248     -31.917 -20.969 -39.442  1.00  0.260          H  
ATOM   3726 1HB  ASP A 248     -30.006 -23.058 -38.410  1.00  0.370          H  
ATOM   3727 2HB  ASP A 248     -31.486 -23.497 -39.240  1.00  0.370          H  
ATOM   3728  N   ILE A 249     -32.404 -21.246 -36.345  1.00  0.230          N  
ATOM   3729  CA  ILE A 249     -33.430 -21.595 -35.356  1.00  0.220          C  
ATOM   3730  C   ILE A 249     -34.775 -21.161 -35.903  1.00  0.220          C  
ATOM   3731  O   ILE A 249     -34.939 -20.020 -36.337  1.00  0.250          O  
ATOM   3732  CB  ILE A 249     -33.171 -20.922 -33.973  1.00  0.310          C  
ATOM   3733  CG1 ILE A 249     -31.879 -21.503 -33.345  1.00  0.310          C  
ATOM   3734  CG2 ILE A 249     -34.411 -21.070 -33.016  1.00  0.310          C  
ATOM   3735  CD1 ILE A 249     -31.357 -20.744 -32.127  1.00  0.310          C  
ATOM   3736  H   ILE A 249     -31.675 -20.563 -36.111  1.00  0.280          H  
ATOM   3737  HA  ILE A 249     -33.440 -22.677 -35.221  1.00  0.260          H  
ATOM   3738  HB  ILE A 249     -32.980 -19.863 -34.141  1.00  0.370          H  
ATOM   3739 1HG1 ILE A 249     -32.069 -22.514 -33.050  1.00  0.370          H  
ATOM   3740 2HG1 ILE A 249     -31.109 -21.516 -34.108  1.00  0.370          H  
ATOM   3741 1HG2 ILE A 249     -34.222 -20.571 -32.071  1.00  0.370          H  
ATOM   3742 2HG2 ILE A 249     -35.292 -20.617 -33.473  1.00  0.370          H  
ATOM   3743 3HG2 ILE A 249     -34.611 -22.126 -32.828  1.00  0.370          H  
ATOM   3744 1HD1 ILE A 249     -30.456 -21.226 -31.764  1.00  0.370          H  
ATOM   3745 2HD1 ILE A 249     -31.131 -19.716 -32.418  1.00  0.370          H  
ATOM   3746 3HD1 ILE A 249     -32.088 -20.746 -31.347  1.00  0.370          H  
ATOM   3747  N   THR A 250     -35.754 -22.064 -35.897  1.00  0.220          N  
ATOM   3748  CA  THR A 250     -37.056 -21.701 -36.450  1.00  0.240          C  
ATOM   3749  C   THR A 250     -37.894 -20.971 -35.416  1.00  0.230          C  
ATOM   3750  O   THR A 250     -38.053 -21.420 -34.270  1.00  0.250          O  
ATOM   3751  CB  THR A 250     -37.800 -22.935 -37.020  1.00  0.330          C  
ATOM   3752  OG1 THR A 250     -36.999 -23.523 -38.045  1.00  0.330          O  
ATOM   3753  CG2 THR A 250     -39.155 -22.529 -37.635  1.00  0.330          C  
ATOM   3754  H   THR A 250     -35.587 -22.995 -35.529  1.00  0.260          H  
ATOM   3755  HA  THR A 250     -36.904 -21.015 -37.269  1.00  0.290          H  
ATOM   3756  HB  THR A 250     -37.975 -23.642 -36.260  1.00  0.390          H  
ATOM   3757  HG1 THR A 250     -36.204 -23.889 -37.647  1.00  0.390          H  
ATOM   3758 1HG2 THR A 250     -39.644 -23.418 -38.042  1.00  0.390          H  
ATOM   3759 2HG2 THR A 250     -39.797 -22.093 -36.876  1.00  0.390          H  
ATOM   3760 3HG2 THR A 250     -39.000 -21.807 -38.437  1.00  0.390          H  
ATOM   3761  N   LEU A 251     -38.431 -19.821 -35.826  1.00  0.240          N  
ATOM   3762  CA  LEU A 251     -39.271 -19.032 -34.946  1.00  0.240          C  
ATOM   3763  C   LEU A 251     -40.743 -19.288 -35.270  1.00  0.260          C  
ATOM   3764  O   LEU A 251     -41.592 -19.333 -34.377  1.00  0.280          O  
ATOM   3765  CB  LEU A 251     -38.967 -17.542 -35.123  1.00  0.340          C  
ATOM   3766  CG  LEU A 251     -37.524 -17.050 -34.853  1.00  0.340          C  
ATOM   3767  CD1 LEU A 251     -37.474 -15.593 -35.127  1.00  0.340          C  
ATOM   3768  CD2 LEU A 251     -37.102 -17.332 -33.467  1.00  0.340          C  
ATOM   3769  H   LEU A 251     -38.265 -19.497 -36.782  1.00  0.290          H  
ATOM   3770  HA  LEU A 251     -39.096 -19.334 -33.916  1.00  0.290          H  
ATOM   3771 1HB  LEU A 251     -39.162 -17.305 -36.158  1.00  0.400          H  
ATOM   3772 2HB  LEU A 251     -39.647 -16.968 -34.495  1.00  0.400          H  
ATOM   3773  HG  LEU A 251     -36.835 -17.548 -35.535  1.00  0.400          H  
ATOM   3774 1HD1 LEU A 251     -36.480 -15.244 -34.951  1.00  0.400          H  
ATOM   3775 2HD1 LEU A 251     -37.756 -15.398 -36.164  1.00  0.400          H  
ATOM   3776 3HD1 LEU A 251     -38.156 -15.074 -34.460  1.00  0.400          H  
ATOM   3777 1HD2 LEU A 251     -36.087 -16.969 -33.309  1.00  0.400          H  
ATOM   3778 2HD2 LEU A 251     -37.781 -16.844 -32.766  1.00  0.400          H  
ATOM   3779 3HD2 LEU A 251     -37.123 -18.394 -33.324  1.00  0.400          H  
ATOM   3780  N   ARG A 252     -41.038 -19.477 -36.560  1.00  0.260          N  
ATOM   3781  CA  ARG A 252     -42.415 -19.692 -37.010  1.00  0.280          C  
ATOM   3782  C   ARG A 252     -42.546 -20.432 -38.335  1.00  0.280          C  
ATOM   3783  O   ARG A 252     -41.734 -20.274 -39.248  1.00  0.330          O  
ATOM   3784  CB  ARG A 252     -43.137 -18.349 -37.144  1.00  0.380          C  
ATOM   3785  CG  ARG A 252     -44.591 -18.390 -37.602  1.00  0.380          C  
ATOM   3786  CD  ARG A 252     -45.219 -17.043 -37.624  1.00  0.380          C  
ATOM   3787  NE  ARG A 252     -46.606 -17.134 -38.079  1.00  0.380          N  
ATOM   3788  CZ  ARG A 252     -47.461 -16.099 -38.291  1.00  0.380          C  
ATOM   3789  NH1 ARG A 252     -47.126 -14.834 -38.113  1.00  0.380          N  
ATOM   3790  NH2 ARG A 252     -48.694 -16.367 -38.689  1.00  0.380          N  
ATOM   3791  H   ARG A 252     -40.276 -19.408 -37.237  1.00  0.310          H  
ATOM   3792  HA  ARG A 252     -42.926 -20.280 -36.247  1.00  0.340          H  
ATOM   3793 1HB  ARG A 252     -43.139 -17.862 -36.180  1.00  0.460          H  
ATOM   3794 2HB  ARG A 252     -42.603 -17.720 -37.842  1.00  0.460          H  
ATOM   3795 1HG  ARG A 252     -44.643 -18.742 -38.626  1.00  0.460          H  
ATOM   3796 2HG  ARG A 252     -45.179 -19.041 -36.957  1.00  0.460          H  
ATOM   3797 1HD  ARG A 252     -45.206 -16.610 -36.622  1.00  0.460          H  
ATOM   3798 2HD  ARG A 252     -44.668 -16.397 -38.311  1.00  0.460          H  
ATOM   3799  HE  ARG A 252     -46.978 -18.066 -38.251  1.00  0.460          H  
ATOM   3800 1HH1 ARG A 252     -46.190 -14.532 -37.798  1.00  0.460          H  
ATOM   3801 2HH1 ARG A 252     -47.844 -14.115 -38.278  1.00  0.460          H  
ATOM   3802 1HH2 ARG A 252     -48.986 -17.325 -38.832  1.00  0.460          H  
ATOM   3803 2HH2 ARG A 252     -49.349 -15.608 -38.849  1.00  0.460          H  
ATOM   3804  N   VAL A 253     -43.612 -21.217 -38.452  1.00  0.320          N  
ATOM   3805  CA  VAL A 253     -43.952 -21.840 -39.722  1.00  0.340          C  
ATOM   3806  C   VAL A 253     -45.235 -21.146 -40.149  1.00  0.320          C  
ATOM   3807  O   VAL A 253     -46.189 -21.069 -39.371  1.00  0.320          O  
ATOM   3808  CB  VAL A 253     -44.157 -23.361 -39.602  1.00  0.470          C  
ATOM   3809  CG1 VAL A 253     -44.512 -23.962 -40.996  1.00  0.470          C  
ATOM   3810  CG2 VAL A 253     -42.901 -23.990 -39.024  1.00  0.470          C  
ATOM   3811  H   VAL A 253     -44.225 -21.344 -37.657  1.00  0.380          H  
ATOM   3812  HA  VAL A 253     -43.177 -21.642 -40.465  1.00  0.410          H  
ATOM   3813  HB  VAL A 253     -44.996 -23.558 -38.936  1.00  0.560          H  
ATOM   3814 1HG1 VAL A 253     -44.665 -25.035 -40.902  1.00  0.560          H  
ATOM   3815 2HG1 VAL A 253     -45.427 -23.501 -41.384  1.00  0.560          H  
ATOM   3816 3HG1 VAL A 253     -43.690 -23.773 -41.696  1.00  0.560          H  
ATOM   3817 1HG2 VAL A 253     -43.041 -25.062 -38.908  1.00  0.560          H  
ATOM   3818 2HG2 VAL A 253     -42.052 -23.804 -39.676  1.00  0.560          H  
ATOM   3819 3HG2 VAL A 253     -42.709 -23.549 -38.063  1.00  0.560          H  
ATOM   3820  N   ASN A 254     -45.205 -20.564 -41.332  1.00  0.320          N  
ATOM   3821  CA  ASN A 254     -46.297 -19.797 -41.902  1.00  0.320          C  
ATOM   3822  C   ASN A 254     -47.411 -20.709 -42.367  1.00  0.340          C  
ATOM   3823  O   ASN A 254     -47.175 -21.853 -42.766  1.00  0.350          O  
ATOM   3824  CB  ASN A 254     -45.795 -18.951 -43.050  1.00  0.450          C  
ATOM   3825  CG  ASN A 254     -46.736 -17.855 -43.470  1.00  0.450          C  
ATOM   3826  OD1 ASN A 254     -47.753 -18.073 -44.157  1.00  0.450          O  
ATOM   3827  ND2 ASN A 254     -46.410 -16.649 -43.067  1.00  0.450          N  
ATOM   3828  H   ASN A 254     -44.374 -20.693 -41.909  1.00  0.380          H  
ATOM   3829  HA  ASN A 254     -46.708 -19.142 -41.131  1.00  0.380          H  
ATOM   3830 1HB  ASN A 254     -44.834 -18.512 -42.785  1.00  0.540          H  
ATOM   3831 2HB  ASN A 254     -45.622 -19.600 -43.907  1.00  0.540          H  
ATOM   3832 1HD2 ASN A 254     -46.984 -15.868 -43.315  1.00  0.540          H  
ATOM   3833 2HD2 ASN A 254     -45.582 -16.509 -42.526  1.00  0.540          H  
ATOM   3834  N   GLN A 255     -48.630 -20.195 -42.377  1.00  0.360          N  
ATOM   3835  CA  GLN A 255     -49.747 -20.965 -42.892  1.00  0.390          C  
ATOM   3836  C   GLN A 255     -49.588 -21.328 -44.377  1.00  0.390          C  
ATOM   3837  O   GLN A 255     -50.173 -22.309 -44.832  1.00  0.400          O  
ATOM   3838  CB  GLN A 255     -51.072 -20.225 -42.639  1.00  0.530          C  
ATOM   3839  CG  GLN A 255     -51.236 -18.873 -43.346  1.00  0.530          C  
ATOM   3840  CD  GLN A 255     -50.696 -17.713 -42.520  1.00  0.530          C  
ATOM   3841  OE1 GLN A 255     -49.745 -17.872 -41.736  1.00  0.530          O  
ATOM   3842  NE2 GLN A 255     -51.300 -16.545 -42.687  1.00  0.530          N  
ATOM   3843  H   GLN A 255     -48.789 -19.252 -42.025  1.00  0.430          H  
ATOM   3844  HA  GLN A 255     -49.789 -21.899 -42.332  1.00  0.470          H  
ATOM   3845 1HB  GLN A 255     -51.898 -20.859 -42.956  1.00  0.640          H  
ATOM   3846 2HB  GLN A 255     -51.190 -20.055 -41.570  1.00  0.640          H  
ATOM   3847 1HG  GLN A 255     -50.717 -18.876 -44.298  1.00  0.640          H  
ATOM   3848 2HG  GLN A 255     -52.298 -18.699 -43.511  1.00  0.640          H  
ATOM   3849 1HE2 GLN A 255     -50.993 -15.742 -42.174  1.00  0.640          H  
ATOM   3850 2HE2 GLN A 255     -52.064 -16.461 -43.329  1.00  0.640          H  
ATOM   3851  N   ASP A 256     -48.773 -20.572 -45.142  1.00  0.380          N  
ATOM   3852  CA  ASP A 256     -48.559 -20.892 -46.553  1.00  0.390          C  
ATOM   3853  C   ASP A 256     -47.409 -21.895 -46.746  1.00  0.370          C  
ATOM   3854  O   ASP A 256     -47.034 -22.205 -47.879  1.00  0.380          O  
ATOM   3855  CB  ASP A 256     -48.285 -19.629 -47.391  1.00  0.540          C  
ATOM   3856  CG  ASP A 256     -46.941 -18.900 -47.100  1.00  0.540          C  
ATOM   3857  OD1 ASP A 256     -46.083 -19.443 -46.401  1.00  0.540          O  
ATOM   3858  OD2 ASP A 256     -46.784 -17.801 -47.588  1.00  0.540          O  
ATOM   3859  H   ASP A 256     -48.321 -19.739 -44.755  1.00  0.460          H  
ATOM   3860  HA  ASP A 256     -49.469 -21.353 -46.937  1.00  0.470          H  
ATOM   3861 1HB  ASP A 256     -48.304 -19.896 -48.448  1.00  0.650          H  
ATOM   3862 2HB  ASP A 256     -49.095 -18.917 -47.227  1.00  0.650          H  
ATOM   3863  N   GLY A 257     -46.857 -22.410 -45.643  1.00  0.360          N  
ATOM   3864  CA  GLY A 257     -45.777 -23.384 -45.651  1.00  0.360          C  
ATOM   3865  C   GLY A 257     -44.359 -22.808 -45.554  1.00  0.330          C  
ATOM   3866  O   GLY A 257     -43.409 -23.577 -45.337  1.00  0.340          O  
ATOM   3867  H   GLY A 257     -47.205 -22.124 -44.727  1.00  0.430          H  
ATOM   3868 1HA  GLY A 257     -45.935 -24.063 -44.813  1.00  0.430          H  
ATOM   3869 2HA  GLY A 257     -45.858 -23.986 -46.554  1.00  0.430          H  
ATOM   3870  N   SER A 258     -44.201 -21.489 -45.700  1.00  0.320          N  
ATOM   3871  CA  SER A 258     -42.874 -20.884 -45.611  1.00  0.300          C  
ATOM   3872  C   SER A 258     -42.405 -20.823 -44.164  1.00  0.300          C  
ATOM   3873  O   SER A 258     -43.189 -20.993 -43.228  1.00  0.350          O  
ATOM   3874  CB  SER A 258     -42.857 -19.505 -46.249  1.00  0.430          C  
ATOM   3875  OG  SER A 258     -43.638 -18.597 -45.536  1.00  0.430          O  
ATOM   3876  H   SER A 258     -45.012 -20.885 -45.904  1.00  0.380          H  
ATOM   3877  HA  SER A 258     -42.175 -21.511 -46.164  1.00  0.360          H  
ATOM   3878 1HB  SER A 258     -41.832 -19.145 -46.295  1.00  0.510          H  
ATOM   3879 2HB  SER A 258     -43.227 -19.574 -47.272  1.00  0.510          H  
ATOM   3880  HG  SER A 258     -44.561 -18.761 -45.846  1.00  0.510          H  
ATOM   3881  N   GLU A 259     -41.119 -20.569 -43.952  1.00  0.310          N  
ATOM   3882  CA  GLU A 259     -40.628 -20.507 -42.580  1.00  0.340          C  
ATOM   3883  C   GLU A 259     -39.876 -19.240 -42.262  1.00  0.320          C  
ATOM   3884  O   GLU A 259     -39.201 -18.666 -43.117  1.00  0.360          O  
ATOM   3885  CB  GLU A 259     -39.707 -21.683 -42.296  1.00  0.460          C  
ATOM   3886  CG  GLU A 259     -40.354 -23.030 -42.380  1.00  0.460          C  
ATOM   3887  CD  GLU A 259     -39.384 -24.090 -42.086  1.00  0.460          C  
ATOM   3888  OE1 GLU A 259     -38.488 -24.275 -42.882  1.00  0.460          O  
ATOM   3889  OE2 GLU A 259     -39.504 -24.710 -41.066  1.00  0.460          O  
ATOM   3890  H   GLU A 259     -40.488 -20.425 -44.729  1.00  0.370          H  
ATOM   3891  HA  GLU A 259     -41.476 -20.560 -41.900  1.00  0.410          H  
ATOM   3892 1HB  GLU A 259     -38.869 -21.665 -42.991  1.00  0.560          H  
ATOM   3893 2HB  GLU A 259     -39.296 -21.579 -41.288  1.00  0.560          H  
ATOM   3894 1HG  GLU A 259     -41.171 -23.073 -41.672  1.00  0.560          H  
ATOM   3895 2HG  GLU A 259     -40.766 -23.181 -43.377  1.00  0.560          H  
ATOM   3896  N   VAL A 260     -39.961 -18.849 -40.996  1.00  0.300          N  
ATOM   3897  CA  VAL A 260     -39.227 -17.706 -40.498  1.00  0.290          C  
ATOM   3898  C   VAL A 260     -38.201 -18.217 -39.509  1.00  0.280          C  
ATOM   3899  O   VAL A 260     -38.549 -18.843 -38.490  1.00  0.280          O  
ATOM   3900  CB  VAL A 260     -40.151 -16.718 -39.773  1.00  0.410          C  
ATOM   3901  CG1 VAL A 260     -39.322 -15.482 -39.279  1.00  0.410          C  
ATOM   3902  CG2 VAL A 260     -41.291 -16.332 -40.672  1.00  0.410          C  
ATOM   3903  H   VAL A 260     -40.561 -19.386 -40.366  1.00  0.360          H  
ATOM   3904  HA  VAL A 260     -38.712 -17.206 -41.323  1.00  0.350          H  
ATOM   3905  HB  VAL A 260     -40.554 -17.204 -38.898  1.00  0.490          H  
ATOM   3906 1HG1 VAL A 260     -39.966 -14.792 -38.754  1.00  0.490          H  
ATOM   3907 2HG1 VAL A 260     -38.520 -15.798 -38.609  1.00  0.490          H  
ATOM   3908 3HG1 VAL A 260     -38.893 -14.973 -40.141  1.00  0.490          H  
ATOM   3909 1HG2 VAL A 260     -41.949 -15.658 -40.142  1.00  0.490          H  
ATOM   3910 2HG2 VAL A 260     -40.892 -15.850 -41.560  1.00  0.490          H  
ATOM   3911 3HG2 VAL A 260     -41.850 -17.222 -40.964  1.00  0.490          H  
ATOM   3912  N   ARG A 261     -36.942 -17.934 -39.797  1.00  0.270          N  
ATOM   3913  CA  ARG A 261     -35.853 -18.385 -38.945  1.00  0.270          C  
ATOM   3914  C   ARG A 261     -35.278 -17.198 -38.180  1.00  0.240          C  
ATOM   3915  O   ARG A 261     -35.571 -16.043 -38.479  1.00  0.240          O  
ATOM   3916  CB  ARG A 261     -34.758 -19.071 -39.759  1.00  0.380          C  
ATOM   3917  CG  ARG A 261     -35.203 -20.247 -40.679  1.00  0.380          C  
ATOM   3918  CD  ARG A 261     -35.840 -21.369 -39.945  1.00  0.380          C  
ATOM   3919  NE  ARG A 261     -36.139 -22.517 -40.818  1.00  0.380          N  
ATOM   3920  CZ  ARG A 261     -35.354 -23.617 -41.012  1.00  0.380          C  
ATOM   3921  NH1 ARG A 261     -34.202 -23.789 -40.376  1.00  0.380          N  
ATOM   3922  NH2 ARG A 261     -35.759 -24.560 -41.858  1.00  0.380          N  
ATOM   3923  H   ARG A 261     -36.738 -17.402 -40.665  1.00  0.320          H  
ATOM   3924  HA  ARG A 261     -36.238 -19.089 -38.219  1.00  0.320          H  
ATOM   3925 1HB  ARG A 261     -34.254 -18.332 -40.382  1.00  0.450          H  
ATOM   3926 2HB  ARG A 261     -34.016 -19.475 -39.072  1.00  0.450          H  
ATOM   3927 1HG  ARG A 261     -35.922 -19.875 -41.411  1.00  0.450          H  
ATOM   3928 2HG  ARG A 261     -34.329 -20.641 -41.197  1.00  0.450          H  
ATOM   3929 1HD  ARG A 261     -35.218 -21.692 -39.126  1.00  0.450          H  
ATOM   3930 2HD  ARG A 261     -36.790 -21.017 -39.558  1.00  0.450          H  
ATOM   3931  HE  ARG A 261     -37.011 -22.482 -41.342  1.00  0.450          H  
ATOM   3932 1HH1 ARG A 261     -33.861 -23.120 -39.673  1.00  0.450          H  
ATOM   3933 2HH1 ARG A 261     -33.657 -24.619 -40.548  1.00  0.450          H  
ATOM   3934 1HH2 ARG A 261     -36.665 -24.467 -42.347  1.00  0.450          H  
ATOM   3935 2HH2 ARG A 261     -35.200 -25.380 -42.008  1.00  0.450          H  
ATOM   3936  N   LEU A 262     -34.426 -17.446 -37.205  1.00  0.220          N  
ATOM   3937  CA  LEU A 262     -33.843 -16.333 -36.474  1.00  0.190          C  
ATOM   3938  C   LEU A 262     -33.129 -15.331 -37.381  1.00  0.180          C  
ATOM   3939  O   LEU A 262     -33.332 -14.121 -37.238  1.00  0.170          O  
ATOM   3940  CB  LEU A 262     -32.885 -16.849 -35.410  1.00  0.280          C  
ATOM   3941  CG  LEU A 262     -32.209 -15.797 -34.528  1.00  0.280          C  
ATOM   3942  CD1 LEU A 262     -33.271 -15.016 -33.765  1.00  0.280          C  
ATOM   3943  CD2 LEU A 262     -31.256 -16.512 -33.582  1.00  0.280          C  
ATOM   3944  H   LEU A 262     -34.231 -18.413 -36.936  1.00  0.260          H  
ATOM   3945  HA  LEU A 262     -34.656 -15.821 -35.991  1.00  0.230          H  
ATOM   3946 1HB  LEU A 262     -33.433 -17.531 -34.763  1.00  0.330          H  
ATOM   3947 2HB  LEU A 262     -32.101 -17.418 -35.907  1.00  0.330          H  
ATOM   3948  HG  LEU A 262     -31.644 -15.094 -35.141  1.00  0.330          H  
ATOM   3949 1HD1 LEU A 262     -32.802 -14.287 -33.133  1.00  0.330          H  
ATOM   3950 2HD1 LEU A 262     -33.937 -14.495 -34.441  1.00  0.330          H  
ATOM   3951 3HD1 LEU A 262     -33.835 -15.716 -33.169  1.00  0.330          H  
ATOM   3952 1HD2 LEU A 262     -30.772 -15.780 -32.973  1.00  0.330          H  
ATOM   3953 2HD2 LEU A 262     -31.803 -17.216 -32.955  1.00  0.330          H  
ATOM   3954 3HD2 LEU A 262     -30.512 -17.046 -34.157  1.00  0.330          H  
ATOM   3955  N   GLY A 263     -32.398 -15.825 -38.379  1.00  0.200          N  
ATOM   3956  CA  GLY A 263     -31.665 -14.998 -39.336  1.00  0.200          C  
ATOM   3957  C   GLY A 263     -32.566 -14.071 -40.177  1.00  0.220          C  
ATOM   3958  O   GLY A 263     -32.072 -13.171 -40.861  1.00  0.230          O  
ATOM   3959  H   GLY A 263     -32.277 -16.840 -38.434  1.00  0.240          H  
ATOM   3960 1HA  GLY A 263     -30.934 -14.396 -38.795  1.00  0.240          H  
ATOM   3961 2HA  GLY A 263     -31.100 -15.651 -40.000  1.00  0.240          H  
ATOM   3962  N   ASP A 264     -33.885 -14.295 -40.146  1.00  0.220          N  
ATOM   3963  CA  ASP A 264     -34.845 -13.479 -40.871  1.00  0.240          C  
ATOM   3964  C   ASP A 264     -35.291 -12.279 -40.041  1.00  0.230          C  
ATOM   3965  O   ASP A 264     -35.942 -11.376 -40.569  1.00  0.250          O  
ATOM   3966  CB  ASP A 264     -36.065 -14.305 -41.280  1.00  0.330          C  
ATOM   3967  CG  ASP A 264     -35.749 -15.375 -42.330  1.00  0.330          C  
ATOM   3968  OD1 ASP A 264     -35.068 -15.076 -43.289  1.00  0.330          O  
ATOM   3969  OD2 ASP A 264     -36.191 -16.501 -42.160  1.00  0.330          O  
ATOM   3970  H   ASP A 264     -34.254 -15.036 -39.551  1.00  0.260          H  
ATOM   3971  HA  ASP A 264     -34.366 -13.105 -41.775  1.00  0.290          H  
ATOM   3972 1HB  ASP A 264     -36.477 -14.785 -40.398  1.00  0.390          H  
ATOM   3973 2HB  ASP A 264     -36.833 -13.644 -41.674  1.00  0.390          H  
ATOM   3974  N   VAL A 265     -34.985 -12.284 -38.731  1.00  0.210          N  
ATOM   3975  CA  VAL A 265     -35.371 -11.171 -37.862  1.00  0.210          C  
ATOM   3976  C   VAL A 265     -34.197 -10.580 -37.089  1.00  0.200          C  
ATOM   3977  O   VAL A 265     -34.343  -9.522 -36.462  1.00  0.190          O  
ATOM   3978  CB  VAL A 265     -36.474 -11.549 -36.855  1.00  0.290          C  
ATOM   3979  CG1 VAL A 265     -37.733 -11.961 -37.595  1.00  0.290          C  
ATOM   3980  CG2 VAL A 265     -35.994 -12.638 -35.933  1.00  0.290          C  
ATOM   3981  H   VAL A 265     -34.416 -13.045 -38.354  1.00  0.250          H  
ATOM   3982  HA  VAL A 265     -35.762 -10.389 -38.487  1.00  0.250          H  
ATOM   3983  HB  VAL A 265     -36.715 -10.669 -36.273  1.00  0.350          H  
ATOM   3984 1HG1 VAL A 265     -38.521 -12.191 -36.889  1.00  0.350          H  
ATOM   3985 2HG1 VAL A 265     -38.037 -11.133 -38.226  1.00  0.350          H  
ATOM   3986 3HG1 VAL A 265     -37.537 -12.837 -38.209  1.00  0.350          H  
ATOM   3987 1HG2 VAL A 265     -36.779 -12.862 -35.222  1.00  0.350          H  
ATOM   3988 2HG2 VAL A 265     -35.760 -13.523 -36.520  1.00  0.350          H  
ATOM   3989 3HG2 VAL A 265     -35.107 -12.320 -35.391  1.00  0.350          H  
ATOM   3990  N   ALA A 266     -33.042 -11.258 -37.115  1.00  0.190          N  
ATOM   3991  CA  ALA A 266     -31.890 -10.793 -36.370  1.00  0.180          C  
ATOM   3992  C   ALA A 266     -30.571 -11.140 -37.040  1.00  0.190          C  
ATOM   3993  O   ALA A 266     -30.449 -12.175 -37.696  1.00  0.200          O  
ATOM   3994  CB  ALA A 266     -31.899 -11.423 -34.985  1.00  0.260          C  
ATOM   3995  H   ALA A 266     -32.983 -12.158 -37.586  1.00  0.230          H  
ATOM   3996  HA  ALA A 266     -31.963  -9.713 -36.303  1.00  0.220          H  
ATOM   3997 1HB  ALA A 266     -31.052 -11.063 -34.411  1.00  0.310          H  
ATOM   3998 2HB  ALA A 266     -32.816 -11.167 -34.484  1.00  0.310          H  
ATOM   3999 3HB  ALA A 266     -31.830 -12.503 -35.092  1.00  0.310          H  
ATOM   4000  N   THR A 267     -29.572 -10.302 -36.792  1.00  0.180          N  
ATOM   4001  CA  THR A 267     -28.210 -10.568 -37.231  1.00  0.180          C  
ATOM   4002  C   THR A 267     -27.550 -11.392 -36.153  1.00  0.180          C  
ATOM   4003  O   THR A 267     -27.624 -11.074 -34.970  1.00  0.190          O  
ATOM   4004  CB  THR A 267     -27.406  -9.283 -37.537  1.00  0.250          C  
ATOM   4005  OG1 THR A 267     -28.018  -8.590 -38.632  1.00  0.250          O  
ATOM   4006  CG2 THR A 267     -25.947  -9.616 -37.874  1.00  0.250          C  
ATOM   4007  H   THR A 267     -29.788  -9.479 -36.227  1.00  0.220          H  
ATOM   4008  HA  THR A 267     -28.242 -11.166 -38.142  1.00  0.220          H  
ATOM   4009  HB  THR A 267     -27.414  -8.641 -36.685  1.00  0.300          H  
ATOM   4010  HG1 THR A 267     -28.882  -8.276 -38.365  1.00  0.300          H  
ATOM   4011 1HG2 THR A 267     -25.408  -8.692 -38.082  1.00  0.300          H  
ATOM   4012 2HG2 THR A 267     -25.466 -10.121 -37.031  1.00  0.300          H  
ATOM   4013 3HG2 THR A 267     -25.911 -10.259 -38.750  1.00  0.300          H  
ATOM   4014  N   VAL A 268     -26.971 -12.504 -36.545  1.00  0.180          N  
ATOM   4015  CA  VAL A 268     -26.389 -13.420 -35.584  1.00  0.170          C  
ATOM   4016  C   VAL A 268     -24.881 -13.552 -35.820  1.00  0.180          C  
ATOM   4017  O   VAL A 268     -24.454 -14.057 -36.870  1.00  0.190          O  
ATOM   4018  CB  VAL A 268     -27.146 -14.756 -35.772  1.00  0.240          C  
ATOM   4019  CG1 VAL A 268     -26.677 -15.828 -34.881  1.00  0.240          C  
ATOM   4020  CG2 VAL A 268     -28.672 -14.540 -35.541  1.00  0.240          C  
ATOM   4021  H   VAL A 268     -26.936 -12.711 -37.534  1.00  0.220          H  
ATOM   4022  HA  VAL A 268     -26.553 -13.042 -34.573  1.00  0.200          H  
ATOM   4023  HB  VAL A 268     -26.974 -15.069 -36.759  1.00  0.290          H  
ATOM   4024 1HG1 VAL A 268     -27.235 -16.722 -35.114  1.00  0.290          H  
ATOM   4025 2HG1 VAL A 268     -25.630 -16.009 -35.049  1.00  0.290          H  
ATOM   4026 3HG1 VAL A 268     -26.853 -15.545 -33.853  1.00  0.290          H  
ATOM   4027 1HG2 VAL A 268     -29.194 -15.476 -35.714  1.00  0.290          H  
ATOM   4028 2HG2 VAL A 268     -28.841 -14.214 -34.522  1.00  0.290          H  
ATOM   4029 3HG2 VAL A 268     -29.064 -13.793 -36.220  1.00  0.290          H  
ATOM   4030  N   GLU A 269     -24.098 -13.129 -34.819  1.00  0.190          N  
ATOM   4031  CA  GLU A 269     -22.631 -13.106 -34.890  1.00  0.210          C  
ATOM   4032  C   GLU A 269     -21.994 -13.279 -33.515  1.00  0.190          C  
ATOM   4033  O   GLU A 269     -22.644 -13.021 -32.504  1.00  0.210          O  
ATOM   4034  CB  GLU A 269     -22.176 -11.767 -35.477  1.00  0.290          C  
ATOM   4035  CG  GLU A 269     -22.545 -10.545 -34.599  1.00  0.290          C  
ATOM   4036  CD  GLU A 269     -22.164  -9.227 -35.216  1.00  0.290          C  
ATOM   4037  OE1 GLU A 269     -21.763  -9.224 -36.356  1.00  0.290          O  
ATOM   4038  OE2 GLU A 269     -22.276  -8.212 -34.543  1.00  0.290          O  
ATOM   4039  H   GLU A 269     -24.570 -12.747 -33.987  1.00  0.230          H  
ATOM   4040  HA  GLU A 269     -22.297 -13.923 -35.529  1.00  0.250          H  
ATOM   4041 1HB  GLU A 269     -21.093 -11.773 -35.603  1.00  0.340          H  
ATOM   4042 2HB  GLU A 269     -22.624 -11.629 -36.462  1.00  0.340          H  
ATOM   4043 1HG  GLU A 269     -23.622 -10.552 -34.414  1.00  0.340          H  
ATOM   4044 2HG  GLU A 269     -22.042 -10.635 -33.636  1.00  0.340          H  
ATOM   4045  N   MET A 270     -20.738 -13.705 -33.457  1.00  0.230          N  
ATOM   4046  CA  MET A 270     -20.089 -13.758 -32.151  1.00  0.240          C  
ATOM   4047  C   MET A 270     -19.579 -12.374 -31.802  1.00  0.230          C  
ATOM   4048  O   MET A 270     -19.105 -11.645 -32.673  1.00  0.250          O  
ATOM   4049  CB  MET A 270     -18.965 -14.794 -32.107  1.00  0.330          C  
ATOM   4050  CG  MET A 270     -19.439 -16.234 -32.287  1.00  0.330          C  
ATOM   4051  SD  MET A 270     -20.514 -16.771 -30.933  1.00  0.330          S  
ATOM   4052  CE  MET A 270     -21.243 -18.286 -31.544  1.00  0.330          C  
ATOM   4053  H   MET A 270     -20.231 -13.935 -34.300  1.00  0.280          H  
ATOM   4054  HA  MET A 270     -20.829 -14.028 -31.400  1.00  0.290          H  
ATOM   4055 1HB  MET A 270     -18.237 -14.572 -32.882  1.00  0.400          H  
ATOM   4056 2HB  MET A 270     -18.449 -14.725 -31.148  1.00  0.400          H  
ATOM   4057 1HG  MET A 270     -19.977 -16.319 -33.212  1.00  0.400          H  
ATOM   4058 2HG  MET A 270     -18.575 -16.901 -32.326  1.00  0.400          H  
ATOM   4059 1HE  MET A 270     -21.934 -18.684 -30.812  1.00  0.400          H  
ATOM   4060 2HE  MET A 270     -21.787 -18.078 -32.436  1.00  0.400          H  
ATOM   4061 3HE  MET A 270     -20.462 -19.024 -31.748  1.00  0.400          H  
ATOM   4062  N   GLY A 271     -19.627 -12.030 -30.530  1.00  0.220          N  
ATOM   4063  CA  GLY A 271     -19.127 -10.731 -30.107  1.00  0.240          C  
ATOM   4064  C   GLY A 271     -19.113 -10.603 -28.602  1.00  0.230          C  
ATOM   4065  O   GLY A 271     -19.651 -11.435 -27.883  1.00  0.220          O  
ATOM   4066  H   GLY A 271     -20.061 -12.681 -29.870  1.00  0.260          H  
ATOM   4067 1HA  GLY A 271     -18.131 -10.564 -30.512  1.00  0.290          H  
ATOM   4068 2HA  GLY A 271     -19.765  -9.956 -30.528  1.00  0.290          H  
ATOM   4069  N   ALA A 272     -18.500  -9.556 -28.110  1.00  0.240          N  
ATOM   4070  CA  ALA A 272     -18.344  -9.367 -26.675  1.00  0.220          C  
ATOM   4071  C   ALA A 272     -19.644  -9.397 -25.868  1.00  0.210          C  
ATOM   4072  O   ALA A 272     -20.651  -8.836 -26.301  1.00  0.230          O  
ATOM   4073  CB  ALA A 272     -17.686  -8.032 -26.477  1.00  0.320          C  
ATOM   4074  H   ALA A 272     -18.035  -8.898 -28.747  1.00  0.290          H  
ATOM   4075  HA  ALA A 272     -17.696 -10.156 -26.294  1.00  0.260          H  
ATOM   4076 1HB  ALA A 272     -17.537  -7.876 -25.479  1.00  0.380          H  
ATOM   4077 2HB  ALA A 272     -16.738  -8.013 -26.993  1.00  0.380          H  
ATOM   4078 3HB  ALA A 272     -18.319  -7.257 -26.853  1.00  0.380          H  
ATOM   4079  N   GLU A 273     -19.591 -10.024 -24.660  1.00  0.200          N  
ATOM   4080  CA  GLU A 273     -20.720 -10.049 -23.701  1.00  0.210          C  
ATOM   4081  C   GLU A 273     -21.058  -8.610 -23.309  1.00  0.230          C  
ATOM   4082  O   GLU A 273     -22.222  -8.245 -23.106  1.00  0.270          O  
ATOM   4083  CB  GLU A 273     -20.378 -10.824 -22.404  1.00  0.290          C  
ATOM   4084  CG  GLU A 273     -20.251 -12.353 -22.507  1.00  0.290          C  
ATOM   4085  CD  GLU A 273     -19.815 -13.012 -21.209  1.00  0.290          C  
ATOM   4086  OE1 GLU A 273     -19.695 -12.312 -20.222  1.00  0.290          O  
ATOM   4087  OE2 GLU A 273     -19.635 -14.217 -21.200  1.00  0.290          O  
ATOM   4088  H   GLU A 273     -18.731 -10.539 -24.434  1.00  0.240          H  
ATOM   4089  HA  GLU A 273     -21.587 -10.507 -24.179  1.00  0.250          H  
ATOM   4090 1HB  GLU A 273     -19.433 -10.449 -22.008  1.00  0.350          H  
ATOM   4091 2HB  GLU A 273     -21.144 -10.615 -21.657  1.00  0.350          H  
ATOM   4092 1HG  GLU A 273     -21.225 -12.752 -22.763  1.00  0.350          H  
ATOM   4093 2HG  GLU A 273     -19.548 -12.610 -23.299  1.00  0.350          H  
ATOM   4094  N   LYS A 274     -20.010  -7.801 -23.186  1.00  0.230          N  
ATOM   4095  CA  LYS A 274     -20.112  -6.392 -22.855  1.00  0.260          C  
ATOM   4096  C   LYS A 274     -19.211  -5.618 -23.799  1.00  0.280          C  
ATOM   4097  O   LYS A 274     -18.048  -5.976 -23.975  1.00  0.320          O  
ATOM   4098  CB  LYS A 274     -19.658  -6.123 -21.413  1.00  0.350          C  
ATOM   4099  CG  LYS A 274     -20.477  -6.809 -20.331  1.00  0.350          C  
ATOM   4100  CD  LYS A 274     -19.973  -6.420 -18.926  1.00  0.350          C  
ATOM   4101  CE  LYS A 274     -20.778  -7.108 -17.813  1.00  0.350          C  
ATOM   4102  NZ  LYS A 274     -20.469  -8.568 -17.711  1.00  0.350          N  
ATOM   4103  H   LYS A 274     -19.098  -8.222 -23.301  1.00  0.280          H  
ATOM   4104  HA  LYS A 274     -21.139  -6.055 -22.997  1.00  0.310          H  
ATOM   4105 1HB  LYS A 274     -18.619  -6.437 -21.297  1.00  0.420          H  
ATOM   4106 2HB  LYS A 274     -19.694  -5.048 -21.218  1.00  0.420          H  
ATOM   4107 1HG  LYS A 274     -21.524  -6.520 -20.437  1.00  0.420          H  
ATOM   4108 2HG  LYS A 274     -20.402  -7.887 -20.462  1.00  0.420          H  
ATOM   4109 1HD  LYS A 274     -18.923  -6.700 -18.827  1.00  0.420          H  
ATOM   4110 2HD  LYS A 274     -20.053  -5.338 -18.799  1.00  0.420          H  
ATOM   4111 1HE  LYS A 274     -20.555  -6.630 -16.858  1.00  0.420          H  
ATOM   4112 2HE  LYS A 274     -21.840  -6.990 -18.027  1.00  0.420          H  
ATOM   4113 1HZ  LYS A 274     -21.025  -8.983 -16.977  1.00  0.420          H  
ATOM   4114 2HZ  LYS A 274     -20.678  -9.022 -18.587  1.00  0.420          H  
ATOM   4115 3HZ  LYS A 274     -19.490  -8.696 -17.500  1.00  0.420          H  
ATOM   4116  N   TYR A 275     -19.717  -4.513 -24.340  1.00  0.270          N  
ATOM   4117  CA  TYR A 275     -18.959  -3.671 -25.269  1.00  0.250          C  
ATOM   4118  C   TYR A 275     -18.473  -2.395 -24.595  1.00  0.220          C  
ATOM   4119  O   TYR A 275     -18.048  -1.441 -25.253  1.00  0.250          O  
ATOM   4120  CB  TYR A 275     -19.838  -3.330 -26.452  1.00  0.360          C  
ATOM   4121  CG  TYR A 275     -20.282  -4.523 -27.212  1.00  0.360          C  
ATOM   4122  CD1 TYR A 275     -21.515  -5.050 -26.927  1.00  0.360          C  
ATOM   4123  CD2 TYR A 275     -19.501  -5.083 -28.208  1.00  0.360          C  
ATOM   4124  CE1 TYR A 275     -21.983  -6.112 -27.623  1.00  0.360          C  
ATOM   4125  CE2 TYR A 275     -19.979  -6.176 -28.910  1.00  0.360          C  
ATOM   4126  CZ  TYR A 275     -21.219  -6.686 -28.617  1.00  0.360          C  
ATOM   4127  OH  TYR A 275     -21.707  -7.769 -29.309  1.00  0.360          O  
ATOM   4128  H   TYR A 275     -20.685  -4.269 -24.156  1.00  0.320          H  
ATOM   4129  HA  TYR A 275     -18.085  -4.226 -25.614  1.00  0.300          H  
ATOM   4130 1HB  TYR A 275     -20.724  -2.815 -26.101  1.00  0.430          H  
ATOM   4131 2HB  TYR A 275     -19.310  -2.662 -27.131  1.00  0.430          H  
ATOM   4132  HD1 TYR A 275     -22.132  -4.605 -26.149  1.00  0.430          H  
ATOM   4133  HD2 TYR A 275     -18.522  -4.668 -28.439  1.00  0.430          H  
ATOM   4134  HE1 TYR A 275     -22.959  -6.498 -27.395  1.00  0.430          H  
ATOM   4135  HE2 TYR A 275     -19.372  -6.628 -29.695  1.00  0.430          H  
ATOM   4136  HH  TYR A 275     -21.049  -8.064 -29.942  1.00  0.430          H  
ATOM   4137  N   ASP A 276     -18.554  -2.401 -23.274  1.00  0.230          N  
ATOM   4138  CA  ASP A 276     -18.187  -1.275 -22.442  1.00  0.250          C  
ATOM   4139  C   ASP A 276     -16.695  -1.066 -22.290  1.00  0.180          C  
ATOM   4140  O   ASP A 276     -16.276   0.056 -22.025  1.00  0.330          O  
ATOM   4141  CB  ASP A 276     -18.774  -1.451 -21.050  1.00  0.340          C  
ATOM   4142  CG  ASP A 276     -20.277  -1.348 -21.017  1.00  0.340          C  
ATOM   4143  OD1 ASP A 276     -20.879  -0.852 -21.951  1.00  0.340          O  
ATOM   4144  OD2 ASP A 276     -20.827  -1.783 -20.044  1.00  0.340          O  
ATOM   4145  H   ASP A 276     -18.924  -3.227 -22.828  1.00  0.280          H  
ATOM   4146  HA  ASP A 276     -18.611  -0.375 -22.889  1.00  0.300          H  
ATOM   4147 1HB  ASP A 276     -18.481  -2.426 -20.657  1.00  0.410          H  
ATOM   4148 2HB  ASP A 276     -18.352  -0.698 -20.380  1.00  0.410          H  
ATOM   4149  N   TYR A 277     -15.890  -2.119 -22.441  1.00  0.140          N  
ATOM   4150  CA  TYR A 277     -14.462  -1.988 -22.206  1.00  0.180          C  
ATOM   4151  C   TYR A 277     -13.634  -2.049 -23.482  1.00  0.190          C  
ATOM   4152  O   TYR A 277     -13.701  -3.019 -24.242  1.00  0.310          O  
ATOM   4153  CB  TYR A 277     -14.014  -3.117 -21.302  1.00  0.240          C  
ATOM   4154  CG  TYR A 277     -14.710  -3.127 -20.014  1.00  0.240          C  
ATOM   4155  CD1 TYR A 277     -15.817  -3.965 -19.861  1.00  0.240          C  
ATOM   4156  CD2 TYR A 277     -14.302  -2.313 -18.993  1.00  0.240          C  
ATOM   4157  CE1 TYR A 277     -16.493  -3.989 -18.674  1.00  0.240          C  
ATOM   4158  CE2 TYR A 277     -14.985  -2.342 -17.806  1.00  0.240          C  
ATOM   4159  CZ  TYR A 277     -16.068  -3.175 -17.644  1.00  0.240          C  
ATOM   4160  OH  TYR A 277     -16.719  -3.193 -16.446  1.00  0.240          O  
ATOM   4161  H   TYR A 277     -16.258  -3.028 -22.676  1.00  0.170          H  
ATOM   4162  HA  TYR A 277     -14.271  -1.029 -21.724  1.00  0.220          H  
ATOM   4163 1HB  TYR A 277     -14.214  -4.062 -21.789  1.00  0.280          H  
ATOM   4164 2HB  TYR A 277     -12.938  -3.049 -21.121  1.00  0.280          H  
ATOM   4165  HD1 TYR A 277     -16.138  -4.606 -20.684  1.00  0.280          H  
ATOM   4166  HD2 TYR A 277     -13.445  -1.653 -19.124  1.00  0.280          H  
ATOM   4167  HE1 TYR A 277     -17.352  -4.645 -18.544  1.00  0.280          H  
ATOM   4168  HE2 TYR A 277     -14.675  -1.705 -16.981  1.00  0.280          H  
ATOM   4169  HH  TYR A 277     -16.266  -2.591 -15.850  1.00  0.280          H  
ATOM   4170  N   LEU A 278     -12.804  -1.032 -23.670  1.00  0.170          N  
ATOM   4171  CA  LEU A 278     -11.901  -0.912 -24.813  1.00  0.150          C  
ATOM   4172  C   LEU A 278     -10.479  -0.667 -24.331  1.00  0.160          C  
ATOM   4173  O   LEU A 278     -10.258   0.217 -23.507  1.00  0.180          O  
ATOM   4174  CB  LEU A 278     -12.392   0.261 -25.694  1.00  0.220          C  
ATOM   4175  CG  LEU A 278     -11.625   0.622 -27.012  1.00  0.220          C  
ATOM   4176  CD1 LEU A 278     -12.622   1.231 -27.996  1.00  0.220          C  
ATOM   4177  CD2 LEU A 278     -10.505   1.657 -26.735  1.00  0.220          C  
ATOM   4178  H   LEU A 278     -12.848  -0.265 -22.989  1.00  0.200          H  
ATOM   4179  HA  LEU A 278     -11.924  -1.840 -25.384  1.00  0.180          H  
ATOM   4180 1HB  LEU A 278     -13.422   0.040 -25.979  1.00  0.260          H  
ATOM   4181 2HB  LEU A 278     -12.415   1.128 -25.091  1.00  0.260          H  
ATOM   4182  HG  LEU A 278     -11.202  -0.265 -27.442  1.00  0.260          H  
ATOM   4183 1HD1 LEU A 278     -12.111   1.487 -28.924  1.00  0.260          H  
ATOM   4184 2HD1 LEU A 278     -13.416   0.512 -28.206  1.00  0.260          H  
ATOM   4185 3HD1 LEU A 278     -13.057   2.134 -27.561  1.00  0.260          H  
ATOM   4186 1HD2 LEU A 278     -10.005   1.914 -27.670  1.00  0.260          H  
ATOM   4187 2HD2 LEU A 278     -10.958   2.545 -26.310  1.00  0.260          H  
ATOM   4188 3HD2 LEU A 278      -9.766   1.274 -26.045  1.00  0.260          H  
ATOM   4189  N   SER A 279      -9.497  -1.408 -24.843  1.00  0.170          N  
ATOM   4190  CA  SER A 279      -8.128  -1.161 -24.392  1.00  0.190          C  
ATOM   4191  C   SER A 279      -7.117  -1.089 -25.521  1.00  0.180          C  
ATOM   4192  O   SER A 279      -7.290  -1.710 -26.582  1.00  0.200          O  
ATOM   4193  CB  SER A 279      -7.692  -2.221 -23.409  1.00  0.260          C  
ATOM   4194  OG  SER A 279      -8.495  -2.220 -22.281  1.00  0.260          O  
ATOM   4195  H   SER A 279      -9.688  -2.148 -25.505  1.00  0.200          H  
ATOM   4196  HA  SER A 279      -8.109  -0.205 -23.886  1.00  0.230          H  
ATOM   4197 1HB  SER A 279      -7.751  -3.184 -23.876  1.00  0.310          H  
ATOM   4198 2HB  SER A 279      -6.659  -2.052 -23.127  1.00  0.310          H  
ATOM   4199  HG  SER A 279      -8.137  -1.547 -21.678  1.00  0.310          H  
ATOM   4200  N   ARG A 280      -6.076  -0.296 -25.271  1.00  0.180          N  
ATOM   4201  CA  ARG A 280      -4.950  -0.129 -26.175  1.00  0.190          C  
ATOM   4202  C   ARG A 280      -3.599  -0.115 -25.453  1.00  0.200          C  
ATOM   4203  O   ARG A 280      -3.492   0.286 -24.289  1.00  0.250          O  
ATOM   4204  CB  ARG A 280      -5.095   1.154 -26.984  1.00  0.260          C  
ATOM   4205  CG  ARG A 280      -6.256   1.178 -27.962  1.00  0.260          C  
ATOM   4206  CD  ARG A 280      -6.318   2.449 -28.688  1.00  0.260          C  
ATOM   4207  NE  ARG A 280      -7.389   2.460 -29.663  1.00  0.260          N  
ATOM   4208  CZ  ARG A 280      -7.810   3.554 -30.331  1.00  0.260          C  
ATOM   4209  NH1 ARG A 280      -7.260   4.726 -30.098  1.00  0.260          N  
ATOM   4210  NH2 ARG A 280      -8.784   3.453 -31.219  1.00  0.260          N  
ATOM   4211  H   ARG A 280      -6.082   0.198 -24.374  1.00  0.220          H  
ATOM   4212  HA  ARG A 280      -4.964  -0.967 -26.862  1.00  0.230          H  
ATOM   4213 1HB  ARG A 280      -5.204   2.001 -26.309  1.00  0.310          H  
ATOM   4214 2HB  ARG A 280      -4.183   1.312 -27.562  1.00  0.310          H  
ATOM   4215 1HG  ARG A 280      -6.137   0.369 -28.683  1.00  0.310          H  
ATOM   4216 2HG  ARG A 280      -7.196   1.054 -27.428  1.00  0.310          H  
ATOM   4217 1HD  ARG A 280      -6.488   3.257 -27.977  1.00  0.310          H  
ATOM   4218 2HD  ARG A 280      -5.374   2.608 -29.212  1.00  0.310          H  
ATOM   4219  HE  ARG A 280      -7.836   1.579 -29.871  1.00  0.310          H  
ATOM   4220 1HH1 ARG A 280      -6.519   4.821 -29.425  1.00  0.310          H  
ATOM   4221 2HH1 ARG A 280      -7.595   5.567 -30.591  1.00  0.310          H  
ATOM   4222 1HH2 ARG A 280      -9.213   2.561 -31.401  1.00  0.310          H  
ATOM   4223 2HH2 ARG A 280      -9.094   4.280 -31.718  1.00  0.310          H  
ATOM   4224  N   PHE A 281      -2.556  -0.517 -26.170  1.00  0.180          N  
ATOM   4225  CA  PHE A 281      -1.199  -0.499 -25.635  1.00  0.180          C  
ATOM   4226  C   PHE A 281      -0.302   0.217 -26.623  1.00  0.180          C  
ATOM   4227  O   PHE A 281      -0.127  -0.225 -27.760  1.00  0.190          O  
ATOM   4228  CB  PHE A 281      -0.710  -1.926 -25.399  1.00  0.250          C  
ATOM   4229  CG  PHE A 281       0.598  -2.035 -24.678  1.00  0.250          C  
ATOM   4230  CD1 PHE A 281       0.693  -1.584 -23.388  1.00  0.250          C  
ATOM   4231  CD2 PHE A 281       1.711  -2.604 -25.260  1.00  0.250          C  
ATOM   4232  CE1 PHE A 281       1.849  -1.687 -22.673  1.00  0.250          C  
ATOM   4233  CE2 PHE A 281       2.882  -2.715 -24.549  1.00  0.250          C  
ATOM   4234  CZ  PHE A 281       2.946  -2.260 -23.250  1.00  0.250          C  
ATOM   4235  H   PHE A 281      -2.732  -0.826 -27.129  1.00  0.220          H  
ATOM   4236  HA  PHE A 281      -1.187   0.056 -24.701  1.00  0.220          H  
ATOM   4237 1HB  PHE A 281      -1.455  -2.480 -24.841  1.00  0.300          H  
ATOM   4238 2HB  PHE A 281      -0.605  -2.414 -26.361  1.00  0.300          H  
ATOM   4239  HD1 PHE A 281      -0.169  -1.137 -22.948  1.00  0.300          H  
ATOM   4240  HD2 PHE A 281       1.660  -2.966 -26.284  1.00  0.300          H  
ATOM   4241  HE1 PHE A 281       1.896  -1.316 -21.649  1.00  0.300          H  
ATOM   4242  HE2 PHE A 281       3.758  -3.168 -25.010  1.00  0.300          H  
ATOM   4243  HZ  PHE A 281       3.872  -2.353 -22.684  1.00  0.300          H  
ATOM   4244  N   ASN A 282       0.227   1.363 -26.214  1.00  0.180          N  
ATOM   4245  CA  ASN A 282       1.046   2.220 -27.068  1.00  0.200          C  
ATOM   4246  C   ASN A 282       0.306   2.544 -28.369  1.00  0.200          C  
ATOM   4247  O   ASN A 282       0.878   2.524 -29.461  1.00  0.220          O  
ATOM   4248  CB  ASN A 282       2.391   1.566 -27.329  1.00  0.270          C  
ATOM   4249  CG  ASN A 282       3.136   1.375 -26.050  1.00  0.270          C  
ATOM   4250  OD1 ASN A 282       2.972   2.201 -25.135  1.00  0.270          O  
ATOM   4251  ND2 ASN A 282       3.942   0.348 -25.969  1.00  0.270          N  
ATOM   4252  H   ASN A 282       0.057   1.663 -25.248  1.00  0.220          H  
ATOM   4253  HA  ASN A 282       1.204   3.168 -26.549  1.00  0.240          H  
ATOM   4254 1HB  ASN A 282       2.260   0.602 -27.818  1.00  0.330          H  
ATOM   4255 2HB  ASN A 282       2.981   2.197 -27.993  1.00  0.330          H  
ATOM   4256 1HD2 ASN A 282       4.477   0.192 -25.140  1.00  0.330          H  
ATOM   4257 2HD2 ASN A 282       4.032  -0.278 -26.745  1.00  0.330          H  
ATOM   4258  N   GLY A 283      -0.993   2.774 -28.237  1.00  0.200          N  
ATOM   4259  CA  GLY A 283      -1.909   3.101 -29.318  1.00  0.200          C  
ATOM   4260  C   GLY A 283      -2.434   1.898 -30.118  1.00  0.200          C  
ATOM   4261  O   GLY A 283      -3.306   2.068 -30.973  1.00  0.210          O  
ATOM   4262  H   GLY A 283      -1.330   2.837 -27.274  1.00  0.240          H  
ATOM   4263 1HA  GLY A 283      -2.753   3.647 -28.893  1.00  0.240          H  
ATOM   4264 2HA  GLY A 283      -1.411   3.791 -29.996  1.00  0.240          H  
ATOM   4265  N   LYS A 284      -1.950   0.684 -29.849  1.00  0.200          N  
ATOM   4266  CA  LYS A 284      -2.383  -0.473 -30.621  1.00  0.210          C  
ATOM   4267  C   LYS A 284      -3.524  -1.198 -29.919  1.00  0.210          C  
ATOM   4268  O   LYS A 284      -3.571  -1.196 -28.695  1.00  0.200          O  
ATOM   4269  CB  LYS A 284      -1.201  -1.419 -30.835  1.00  0.290          C  
ATOM   4270  CG  LYS A 284      -0.091  -0.817 -31.680  1.00  0.290          C  
ATOM   4271  CD  LYS A 284       1.046  -1.803 -31.907  1.00  0.290          C  
ATOM   4272  CE  LYS A 284       2.159  -1.177 -32.739  1.00  0.290          C  
ATOM   4273  NZ  LYS A 284       3.287  -2.121 -32.957  1.00  0.290          N  
ATOM   4274  H   LYS A 284      -1.239   0.556 -29.123  1.00  0.240          H  
ATOM   4275  HA  LYS A 284      -2.706  -0.110 -31.588  1.00  0.250          H  
ATOM   4276 1HB  LYS A 284      -0.770  -1.676 -29.864  1.00  0.350          H  
ATOM   4277 2HB  LYS A 284      -1.529  -2.345 -31.299  1.00  0.350          H  
ATOM   4278 1HG  LYS A 284      -0.499  -0.502 -32.639  1.00  0.350          H  
ATOM   4279 2HG  LYS A 284       0.300   0.067 -31.165  1.00  0.350          H  
ATOM   4280 1HD  LYS A 284       1.453  -2.106 -30.940  1.00  0.350          H  
ATOM   4281 2HD  LYS A 284       0.669  -2.690 -32.419  1.00  0.350          H  
ATOM   4282 1HE  LYS A 284       1.757  -0.879 -33.706  1.00  0.350          H  
ATOM   4283 2HE  LYS A 284       2.534  -0.291 -32.224  1.00  0.350          H  
ATOM   4284 1HZ  LYS A 284       4.003  -1.671 -33.511  1.00  0.350          H  
ATOM   4285 2HZ  LYS A 284       3.677  -2.396 -32.065  1.00  0.350          H  
ATOM   4286 3HZ  LYS A 284       2.950  -2.940 -33.445  1.00  0.350          H  
ATOM   4287  N   PRO A 285      -4.420  -1.903 -30.631  1.00  0.220          N  
ATOM   4288  CA  PRO A 285      -5.482  -2.702 -30.042  1.00  0.230          C  
ATOM   4289  C   PRO A 285      -4.898  -3.636 -29.007  1.00  0.210          C  
ATOM   4290  O   PRO A 285      -3.909  -4.325 -29.280  1.00  0.220          O  
ATOM   4291  CB  PRO A 285      -6.010  -3.478 -31.255  1.00  0.350          C  
ATOM   4292  CG  PRO A 285      -5.740  -2.564 -32.429  1.00  0.350          C  
ATOM   4293  CD  PRO A 285      -4.407  -1.908 -32.114  1.00  0.350          C  
ATOM   4294  HA  PRO A 285      -6.246  -2.043 -29.595  1.00  0.280          H  
ATOM   4295 1HB  PRO A 285      -5.484  -4.444 -31.336  1.00  0.410          H  
ATOM   4296 2HB  PRO A 285      -7.060  -3.716 -31.132  1.00  0.410          H  
ATOM   4297 1HG  PRO A 285      -5.720  -3.152 -33.363  1.00  0.410          H  
ATOM   4298 2HG  PRO A 285      -6.558  -1.834 -32.534  1.00  0.410          H  
ATOM   4299 1HD  PRO A 285      -3.573  -2.506 -32.505  1.00  0.410          H  
ATOM   4300 2HD  PRO A 285      -4.437  -0.893 -32.529  1.00  0.410          H  
ATOM   4301  N   ALA A 286      -5.542  -3.732 -27.857  1.00  0.200          N  
ATOM   4302  CA  ALA A 286      -5.015  -4.570 -26.803  1.00  0.190          C  
ATOM   4303  C   ALA A 286      -6.080  -5.018 -25.833  1.00  0.190          C  
ATOM   4304  O   ALA A 286      -7.198  -4.513 -25.824  1.00  0.210          O  
ATOM   4305  CB  ALA A 286      -3.952  -3.807 -26.025  1.00  0.270          C  
ATOM   4306  H   ALA A 286      -6.351  -3.137 -27.658  1.00  0.240          H  
ATOM   4307  HA  ALA A 286      -4.573  -5.453 -27.263  1.00  0.230          H  
ATOM   4308 1HB  ALA A 286      -3.532  -4.452 -25.255  1.00  0.320          H  
ATOM   4309 2HB  ALA A 286      -3.170  -3.488 -26.703  1.00  0.320          H  
ATOM   4310 3HB  ALA A 286      -4.406  -2.947 -25.563  1.00  0.320          H  
ATOM   4311  N   SER A 287      -5.725  -5.996 -25.032  1.00  0.180          N  
ATOM   4312  CA  SER A 287      -6.557  -6.368 -23.901  1.00  0.170          C  
ATOM   4313  C   SER A 287      -5.638  -6.585 -22.736  1.00  0.170          C  
ATOM   4314  O   SER A 287      -4.473  -6.173 -22.775  1.00  0.180          O  
ATOM   4315  CB  SER A 287      -7.422  -7.581 -24.119  1.00  0.240          C  
ATOM   4316  OG  SER A 287      -8.345  -7.689 -23.042  1.00  0.240          O  
ATOM   4317  H   SER A 287      -4.822  -6.450 -25.198  1.00  0.220          H  
ATOM   4318  HA  SER A 287      -7.222  -5.538 -23.651  1.00  0.200          H  
ATOM   4319 1HB  SER A 287      -7.953  -7.500 -25.069  1.00  0.290          H  
ATOM   4320 2HB  SER A 287      -6.803  -8.465 -24.149  1.00  0.290          H  
ATOM   4321  HG  SER A 287      -8.904  -6.860 -23.070  1.00  0.290          H  
ATOM   4322  N   GLY A 288      -6.143  -7.189 -21.686  1.00  0.170          N  
ATOM   4323  CA  GLY A 288      -5.321  -7.358 -20.511  1.00  0.170          C  
ATOM   4324  C   GLY A 288      -6.062  -7.848 -19.300  1.00  0.180          C  
ATOM   4325  O   GLY A 288      -7.291  -7.962 -19.293  1.00  0.180          O  
ATOM   4326  H   GLY A 288      -7.095  -7.541 -21.732  1.00  0.200          H  
ATOM   4327 1HA  GLY A 288      -4.512  -8.039 -20.726  1.00  0.200          H  
ATOM   4328 2HA  GLY A 288      -4.853  -6.403 -20.271  1.00  0.200          H  
ATOM   4329  N   LEU A 289      -5.288  -8.125 -18.268  1.00  0.180          N  
ATOM   4330  CA  LEU A 289      -5.811  -8.586 -17.005  1.00  0.190          C  
ATOM   4331  C   LEU A 289      -5.207  -7.813 -15.841  1.00  0.190          C  
ATOM   4332  O   LEU A 289      -3.986  -7.824 -15.629  1.00  0.180          O  
ATOM   4333  CB  LEU A 289      -5.519 -10.079 -16.872  1.00  0.260          C  
ATOM   4334  CG  LEU A 289      -6.177 -11.011 -17.927  1.00  0.260          C  
ATOM   4335  CD1 LEU A 289      -5.669 -12.353 -17.720  1.00  0.260          C  
ATOM   4336  CD2 LEU A 289      -7.705 -11.006 -17.831  1.00  0.260          C  
ATOM   4337  H   LEU A 289      -4.285  -7.978 -18.394  1.00  0.220          H  
ATOM   4338  HA  LEU A 289      -6.883  -8.416 -16.985  1.00  0.230          H  
ATOM   4339 1HB  LEU A 289      -4.449 -10.202 -16.984  1.00  0.310          H  
ATOM   4340 2HB  LEU A 289      -5.768 -10.407 -15.898  1.00  0.310          H  
ATOM   4341  HG  LEU A 289      -5.883 -10.688 -18.917  1.00  0.310          H  
ATOM   4342 1HD1 LEU A 289      -6.102 -13.013 -18.465  1.00  0.310          H  
ATOM   4343 2HD1 LEU A 289      -4.585 -12.341 -17.820  1.00  0.310          H  
ATOM   4344 3HD1 LEU A 289      -5.947 -12.692 -16.726  1.00  0.310          H  
ATOM   4345 1HD2 LEU A 289      -8.122 -11.665 -18.581  1.00  0.310          H  
ATOM   4346 2HD2 LEU A 289      -8.028 -11.336 -16.871  1.00  0.310          H  
ATOM   4347 3HD2 LEU A 289      -8.066 -10.026 -18.006  1.00  0.310          H  
ATOM   4348  N   GLY A 290      -6.062  -7.118 -15.096  1.00  0.200          N  
ATOM   4349  CA  GLY A 290      -5.602  -6.360 -13.935  1.00  0.200          C  
ATOM   4350  C   GLY A 290      -5.580  -7.333 -12.792  1.00  0.200          C  
ATOM   4351  O   GLY A 290      -6.612  -7.912 -12.469  1.00  0.210          O  
ATOM   4352  H   GLY A 290      -7.053  -7.123 -15.357  1.00  0.240          H  
ATOM   4353 1HA  GLY A 290      -4.607  -5.949 -14.106  1.00  0.240          H  
ATOM   4354 2HA  GLY A 290      -6.284  -5.537 -13.721  1.00  0.240          H  
ATOM   4355  N   VAL A 291      -4.443  -7.502 -12.146  1.00  0.210          N  
ATOM   4356  CA  VAL A 291      -4.371  -8.497 -11.091  1.00  0.220          C  
ATOM   4357  C   VAL A 291      -4.203  -7.886  -9.700  1.00  0.230          C  
ATOM   4358  O   VAL A 291      -3.171  -7.264  -9.381  1.00  0.230          O  
ATOM   4359  CB  VAL A 291      -3.192  -9.451 -11.418  1.00  0.300          C  
ATOM   4360  CG1 VAL A 291      -3.025 -10.525 -10.358  1.00  0.300          C  
ATOM   4361  CG2 VAL A 291      -3.418 -10.098 -12.815  1.00  0.300          C  
ATOM   4362  H   VAL A 291      -3.607  -6.974 -12.419  1.00  0.250          H  
ATOM   4363  HA  VAL A 291      -5.296  -9.073 -11.093  1.00  0.260          H  
ATOM   4364  HB  VAL A 291      -2.293  -8.875 -11.435  1.00  0.360          H  
ATOM   4365 1HG1 VAL A 291      -2.181 -11.157 -10.616  1.00  0.360          H  
ATOM   4366 2HG1 VAL A 291      -2.847 -10.072  -9.383  1.00  0.360          H  
ATOM   4367 3HG1 VAL A 291      -3.923 -11.119 -10.329  1.00  0.360          H  
ATOM   4368 1HG2 VAL A 291      -2.586 -10.748 -13.059  1.00  0.360          H  
ATOM   4369 2HG2 VAL A 291      -4.324 -10.674 -12.812  1.00  0.360          H  
ATOM   4370 3HG2 VAL A 291      -3.494  -9.322 -13.572  1.00  0.360          H  
ATOM   4371  N   LYS A 292      -5.219  -8.117  -8.847  1.00  0.240          N  
ATOM   4372  CA  LYS A 292      -5.242  -7.613  -7.477  1.00  0.250          C  
ATOM   4373  C   LYS A 292      -4.907  -8.728  -6.485  1.00  0.250          C  
ATOM   4374  O   LYS A 292      -5.519  -9.811  -6.500  1.00  0.250          O  
ATOM   4375  CB  LYS A 292      -6.605  -7.014  -7.108  1.00  0.350          C  
ATOM   4376  CG  LYS A 292      -7.022  -5.814  -7.908  1.00  0.350          C  
ATOM   4377  CD  LYS A 292      -8.290  -5.186  -7.337  1.00  0.350          C  
ATOM   4378  CE  LYS A 292      -8.697  -3.933  -8.097  1.00  0.350          C  
ATOM   4379  NZ  LYS A 292      -9.317  -4.254  -9.414  1.00  0.350          N  
ATOM   4380  H   LYS A 292      -6.040  -8.636  -9.178  1.00  0.290          H  
ATOM   4381  HA  LYS A 292      -4.486  -6.835  -7.372  1.00  0.300          H  
ATOM   4382 1HB  LYS A 292      -7.374  -7.776  -7.192  1.00  0.420          H  
ATOM   4383 2HB  LYS A 292      -6.575  -6.685  -6.076  1.00  0.420          H  
ATOM   4384 1HG  LYS A 292      -6.233  -5.084  -7.894  1.00  0.420          H  
ATOM   4385 2HG  LYS A 292      -7.196  -6.123  -8.938  1.00  0.420          H  
ATOM   4386 1HD  LYS A 292      -9.105  -5.911  -7.377  1.00  0.420          H  
ATOM   4387 2HD  LYS A 292      -8.114  -4.918  -6.299  1.00  0.420          H  
ATOM   4388 1HE  LYS A 292      -9.402  -3.360  -7.496  1.00  0.420          H  
ATOM   4389 2HE  LYS A 292      -7.804  -3.323  -8.267  1.00  0.420          H  
ATOM   4390 1HZ  LYS A 292      -9.571  -3.404  -9.909  1.00  0.420          H  
ATOM   4391 2HZ  LYS A 292      -8.672  -4.782  -9.996  1.00  0.420          H  
ATOM   4392 3HZ  LYS A 292     -10.156  -4.809  -9.287  1.00  0.420          H  
ATOM   4393  N   LEU A 293      -3.969  -8.417  -5.601  1.00  0.260          N  
ATOM   4394  CA  LEU A 293      -3.459  -9.290  -4.550  1.00  0.300          C  
ATOM   4395  C   LEU A 293      -4.464  -9.523  -3.435  1.00  0.260          C  
ATOM   4396  O   LEU A 293      -5.104  -8.581  -2.942  1.00  0.240          O  
ATOM   4397  CB  LEU A 293      -2.194  -8.635  -3.981  1.00  0.400          C  
ATOM   4398  CG  LEU A 293      -1.329  -9.359  -2.936  1.00  0.400          C  
ATOM   4399  CD1 LEU A 293      -0.675 -10.587  -3.562  1.00  0.400          C  
ATOM   4400  CD2 LEU A 293      -0.253  -8.396  -2.441  1.00  0.400          C  
ATOM   4401  H   LEU A 293      -3.559  -7.499  -5.692  1.00  0.310          H  
ATOM   4402  HA  LEU A 293      -3.211 -10.253  -4.997  1.00  0.360          H  
ATOM   4403 1HB  LEU A 293      -1.567  -8.509  -4.791  1.00  0.480          H  
ATOM   4404 2HB  LEU A 293      -2.458  -7.655  -3.585  1.00  0.480          H  
ATOM   4405  HG  LEU A 293      -1.940  -9.675  -2.094  1.00  0.480          H  
ATOM   4406 1HD1 LEU A 293      -0.048 -11.082  -2.825  1.00  0.480          H  
ATOM   4407 2HD1 LEU A 293      -1.428 -11.282  -3.904  1.00  0.480          H  
ATOM   4408 3HD1 LEU A 293      -0.065 -10.285  -4.403  1.00  0.480          H  
ATOM   4409 1HD2 LEU A 293       0.368  -8.897  -1.697  1.00  0.480          H  
ATOM   4410 2HD2 LEU A 293       0.365  -8.075  -3.276  1.00  0.480          H  
ATOM   4411 3HD2 LEU A 293      -0.727  -7.527  -1.988  1.00  0.480          H  
ATOM   4412  N   ALA A 294      -4.634 -10.786  -3.066  1.00  0.270          N  
ATOM   4413  CA  ALA A 294      -5.517 -11.170  -1.979  1.00  0.260          C  
ATOM   4414  C   ALA A 294      -4.984 -10.575  -0.691  1.00  0.240          C  
ATOM   4415  O   ALA A 294      -3.767 -10.519  -0.499  1.00  0.230          O  
ATOM   4416  CB  ALA A 294      -5.615 -12.673  -1.873  1.00  0.370          C  
ATOM   4417  H   ALA A 294      -4.097 -11.509  -3.543  1.00  0.320          H  
ATOM   4418  HA  ALA A 294      -6.506 -10.765  -2.165  1.00  0.310          H  
ATOM   4419 1HB  ALA A 294      -6.274 -12.912  -1.053  1.00  0.440          H  
ATOM   4420 2HB  ALA A 294      -6.006 -13.091  -2.799  1.00  0.440          H  
ATOM   4421 3HB  ALA A 294      -4.638 -13.088  -1.683  1.00  0.440          H  
ATOM   4422  N   SER A 295      -5.868 -10.169   0.203  1.00  0.250          N  
ATOM   4423  CA  SER A 295      -5.427  -9.625   1.470  1.00  0.250          C  
ATOM   4424  C   SER A 295      -4.545 -10.612   2.207  1.00  0.250          C  
ATOM   4425  O   SER A 295      -4.886 -11.791   2.340  1.00  0.250          O  
ATOM   4426  CB  SER A 295      -6.601  -9.282   2.352  1.00  0.350          C  
ATOM   4427  OG  SER A 295      -6.137  -8.806   3.576  1.00  0.350          O  
ATOM   4428  H   SER A 295      -6.859 -10.218  -0.005  1.00  0.300          H  
ATOM   4429  HA  SER A 295      -4.850  -8.719   1.278  1.00  0.300          H  
ATOM   4430 1HB  SER A 295      -7.224  -8.529   1.866  1.00  0.420          H  
ATOM   4431 2HB  SER A 295      -7.214 -10.170   2.503  1.00  0.420          H  
ATOM   4432  HG  SER A 295      -6.911  -8.652   4.110  1.00  0.420          H  
ATOM   4433  N   GLY A 296      -3.393 -10.131   2.671  1.00  0.260          N  
ATOM   4434  CA  GLY A 296      -2.436 -10.930   3.427  1.00  0.280          C  
ATOM   4435  C   GLY A 296      -1.501 -11.786   2.565  1.00  0.280          C  
ATOM   4436  O   GLY A 296      -0.620 -12.466   3.097  1.00  0.300          O  
ATOM   4437  H   GLY A 296      -3.179  -9.144   2.524  1.00  0.310          H  
ATOM   4438 1HA  GLY A 296      -1.837 -10.257   4.042  1.00  0.340          H  
ATOM   4439 2HA  GLY A 296      -2.982 -11.575   4.114  1.00  0.340          H  
ATOM   4440  N   ALA A 297      -1.689 -11.769   1.247  1.00  0.260          N  
ATOM   4441  CA  ALA A 297      -0.868 -12.558   0.341  1.00  0.280          C  
ATOM   4442  C   ALA A 297       0.450 -11.848   0.088  1.00  0.290          C  
ATOM   4443  O   ALA A 297       0.526 -10.625   0.181  1.00  0.280          O  
ATOM   4444  CB  ALA A 297      -1.613 -12.815  -0.950  1.00  0.380          C  
ATOM   4445  H   ALA A 297      -2.439 -11.194   0.851  1.00  0.310          H  
ATOM   4446  HA  ALA A 297      -0.646 -13.512   0.817  1.00  0.340          H  
ATOM   4447 1HB  ALA A 297      -0.998 -13.413  -1.619  1.00  0.460          H  
ATOM   4448 2HB  ALA A 297      -2.530 -13.341  -0.720  1.00  0.460          H  
ATOM   4449 3HB  ALA A 297      -1.850 -11.884  -1.417  1.00  0.460          H  
ATOM   4450  N   ASN A 298       1.493 -12.614  -0.223  1.00  0.320          N  
ATOM   4451  CA  ASN A 298       2.781 -12.027  -0.552  1.00  0.330          C  
ATOM   4452  C   ASN A 298       2.842 -11.555  -2.001  1.00  0.330          C  
ATOM   4453  O   ASN A 298       2.685 -12.349  -2.937  1.00  0.330          O  
ATOM   4454  CB  ASN A 298       3.920 -12.973  -0.219  1.00  0.460          C  
ATOM   4455  CG  ASN A 298       5.240 -12.323  -0.478  1.00  0.460          C  
ATOM   4456  OD1 ASN A 298       5.756 -12.322  -1.607  1.00  0.460          O  
ATOM   4457  ND2 ASN A 298       5.791 -11.724   0.532  1.00  0.460          N  
ATOM   4458  H   ASN A 298       1.381 -13.617  -0.245  1.00  0.380          H  
ATOM   4459  HA  ASN A 298       2.913 -11.138   0.070  1.00  0.400          H  
ATOM   4460 1HB  ASN A 298       3.865 -13.253   0.834  1.00  0.550          H  
ATOM   4461 2HB  ASN A 298       3.836 -13.879  -0.804  1.00  0.550          H  
ATOM   4462 1HD2 ASN A 298       6.660 -11.211   0.382  1.00  0.550          H  
ATOM   4463 2HD2 ASN A 298       5.343 -11.741   1.430  1.00  0.550          H  
ATOM   4464  N   GLU A 299       3.057 -10.255  -2.169  1.00  0.350          N  
ATOM   4465  CA  GLU A 299       3.082  -9.589  -3.469  1.00  0.360          C  
ATOM   4466  C   GLU A 299       4.063 -10.190  -4.464  1.00  0.340          C  
ATOM   4467  O   GLU A 299       3.704 -10.493  -5.608  1.00  0.360          O  
ATOM   4468  CB  GLU A 299       3.461  -8.131  -3.228  1.00  0.500          C  
ATOM   4469  CG  GLU A 299       3.500  -7.261  -4.426  1.00  0.500          C  
ATOM   4470  CD  GLU A 299       3.879  -5.860  -4.064  1.00  0.500          C  
ATOM   4471  OE1 GLU A 299       4.223  -5.643  -2.928  1.00  0.500          O  
ATOM   4472  OE2 GLU A 299       3.798  -5.001  -4.901  1.00  0.500          O  
ATOM   4473  H   GLU A 299       3.177  -9.690  -1.336  1.00  0.420          H  
ATOM   4474  HA  GLU A 299       2.089  -9.643  -3.902  1.00  0.430          H  
ATOM   4475 1HB  GLU A 299       2.757  -7.689  -2.525  1.00  0.600          H  
ATOM   4476 2HB  GLU A 299       4.446  -8.089  -2.764  1.00  0.600          H  
ATOM   4477 1HG  GLU A 299       4.222  -7.643  -5.149  1.00  0.600          H  
ATOM   4478 2HG  GLU A 299       2.527  -7.280  -4.883  1.00  0.600          H  
ATOM   4479  N   MET A 300       5.301 -10.361  -4.024  1.00  0.300          N  
ATOM   4480  CA  MET A 300       6.343 -10.883  -4.882  1.00  0.290          C  
ATOM   4481  C   MET A 300       6.089 -12.330  -5.260  1.00  0.280          C  
ATOM   4482  O   MET A 300       6.239 -12.699  -6.426  1.00  0.280          O  
ATOM   4483  CB  MET A 300       7.683 -10.686  -4.190  1.00  0.410          C  
ATOM   4484  CG  MET A 300       8.917 -10.957  -5.043  1.00  0.410          C  
ATOM   4485  SD  MET A 300      10.472 -10.542  -4.185  1.00  0.410          S  
ATOM   4486  CE  MET A 300      10.340  -8.753  -3.933  1.00  0.410          C  
ATOM   4487  H   MET A 300       5.523 -10.057  -3.086  1.00  0.360          H  
ATOM   4488  HA  MET A 300       6.338 -10.308  -5.801  1.00  0.350          H  
ATOM   4489 1HB  MET A 300       7.717  -9.673  -3.830  1.00  0.490          H  
ATOM   4490 2HB  MET A 300       7.736 -11.338  -3.314  1.00  0.490          H  
ATOM   4491 1HG  MET A 300       8.947 -12.021  -5.312  1.00  0.490          H  
ATOM   4492 2HG  MET A 300       8.870 -10.387  -5.962  1.00  0.490          H  
ATOM   4493 1HE  MET A 300      11.239  -8.394  -3.452  1.00  0.490          H  
ATOM   4494 2HE  MET A 300      10.215  -8.254  -4.889  1.00  0.490          H  
ATOM   4495 3HE  MET A 300       9.495  -8.520  -3.298  1.00  0.490          H  
ATOM   4496  N   ALA A 301       5.690 -13.156  -4.289  1.00  0.280          N  
ATOM   4497  CA  ALA A 301       5.426 -14.555  -4.576  1.00  0.270          C  
ATOM   4498  C   ALA A 301       4.283 -14.691  -5.564  1.00  0.280          C  
ATOM   4499  O   ALA A 301       4.337 -15.517  -6.481  1.00  0.270          O  
ATOM   4500  CB  ALA A 301       5.085 -15.296  -3.303  1.00  0.380          C  
ATOM   4501  H   ALA A 301       5.584 -12.810  -3.337  1.00  0.340          H  
ATOM   4502  HA  ALA A 301       6.324 -14.986  -5.023  1.00  0.320          H  
ATOM   4503 1HB  ALA A 301       4.906 -16.344  -3.529  1.00  0.460          H  
ATOM   4504 2HB  ALA A 301       5.912 -15.208  -2.601  1.00  0.460          H  
ATOM   4505 3HB  ALA A 301       4.190 -14.857  -2.872  1.00  0.460          H  
ATOM   4506  N   THR A 302       3.254 -13.851  -5.398  1.00  0.300          N  
ATOM   4507  CA  THR A 302       2.094 -13.917  -6.261  1.00  0.310          C  
ATOM   4508  C   THR A 302       2.531 -13.580  -7.672  1.00  0.290          C  
ATOM   4509  O   THR A 302       2.154 -14.272  -8.621  1.00  0.290          O  
ATOM   4510  CB  THR A 302       0.982 -12.949  -5.795  1.00  0.430          C  
ATOM   4511  OG1 THR A 302       0.591 -13.282  -4.452  1.00  0.430          O  
ATOM   4512  CG2 THR A 302      -0.264 -13.110  -6.707  1.00  0.430          C  
ATOM   4513  H   THR A 302       3.244 -13.192  -4.617  1.00  0.360          H  
ATOM   4514  HA  THR A 302       1.698 -14.932  -6.250  1.00  0.370          H  
ATOM   4515  HB  THR A 302       1.345 -11.921  -5.825  1.00  0.520          H  
ATOM   4516  HG1 THR A 302       1.308 -13.016  -3.837  1.00  0.520          H  
ATOM   4517 1HG2 THR A 302      -1.053 -12.441  -6.363  1.00  0.520          H  
ATOM   4518 2HG2 THR A 302      -0.012 -12.869  -7.738  1.00  0.520          H  
ATOM   4519 3HG2 THR A 302      -0.615 -14.144  -6.651  1.00  0.520          H  
ATOM   4520  N   ALA A 303       3.327 -12.510  -7.826  1.00  0.300          N  
ATOM   4521  CA  ALA A 303       3.792 -12.108  -9.143  1.00  0.290          C  
ATOM   4522  C   ALA A 303       4.615 -13.205  -9.808  1.00  0.260          C  
ATOM   4523  O   ALA A 303       4.468 -13.433 -11.012  1.00  0.240          O  
ATOM   4524  CB  ALA A 303       4.608 -10.842  -9.033  1.00  0.410          C  
ATOM   4525  H   ALA A 303       3.587 -11.947  -7.008  1.00  0.360          H  
ATOM   4526  HA  ALA A 303       2.919 -11.915  -9.763  1.00  0.350          H  
ATOM   4527 1HB  ALA A 303       4.933 -10.516 -10.026  1.00  0.490          H  
ATOM   4528 2HB  ALA A 303       3.985 -10.079  -8.577  1.00  0.490          H  
ATOM   4529 3HB  ALA A 303       5.478 -11.033  -8.405  1.00  0.490          H  
ATOM   4530  N   GLU A 304       5.464 -13.904  -9.038  1.00  0.260          N  
ATOM   4531  CA  GLU A 304       6.255 -14.975  -9.628  1.00  0.260          C  
ATOM   4532  C   GLU A 304       5.351 -16.080 -10.149  1.00  0.240          C  
ATOM   4533  O   GLU A 304       5.559 -16.573 -11.260  1.00  0.250          O  
ATOM   4534  CB  GLU A 304       7.234 -15.554  -8.606  1.00  0.360          C  
ATOM   4535  CG  GLU A 304       8.387 -14.632  -8.227  1.00  0.360          C  
ATOM   4536  CD  GLU A 304       9.241 -15.198  -7.123  1.00  0.360          C  
ATOM   4537  OE1 GLU A 304       8.870 -16.210  -6.573  1.00  0.360          O  
ATOM   4538  OE2 GLU A 304      10.261 -14.622  -6.830  1.00  0.360          O  
ATOM   4539  H   GLU A 304       5.600 -13.643  -8.054  1.00  0.310          H  
ATOM   4540  HA  GLU A 304       6.820 -14.568 -10.464  1.00  0.310          H  
ATOM   4541 1HB  GLU A 304       6.692 -15.794  -7.690  1.00  0.440          H  
ATOM   4542 2HB  GLU A 304       7.653 -16.482  -8.990  1.00  0.440          H  
ATOM   4543 1HG  GLU A 304       9.009 -14.473  -9.107  1.00  0.440          H  
ATOM   4544 2HG  GLU A 304       7.992 -13.669  -7.922  1.00  0.440          H  
ATOM   4545  N   LEU A 305       4.312 -16.428  -9.383  1.00  0.230          N  
ATOM   4546  CA  LEU A 305       3.388 -17.465  -9.811  1.00  0.230          C  
ATOM   4547  C   LEU A 305       2.618 -17.043 -11.061  1.00  0.220          C  
ATOM   4548  O   LEU A 305       2.408 -17.865 -11.962  1.00  0.220          O  
ATOM   4549  CB  LEU A 305       2.412 -17.792  -8.697  1.00  0.320          C  
ATOM   4550  CG  LEU A 305       2.958 -18.469  -7.429  1.00  0.320          C  
ATOM   4551  CD1 LEU A 305       1.835 -18.498  -6.386  1.00  0.320          C  
ATOM   4552  CD2 LEU A 305       3.442 -19.879  -7.740  1.00  0.320          C  
ATOM   4553  H   LEU A 305       4.221 -16.003  -8.452  1.00  0.280          H  
ATOM   4554  HA  LEU A 305       3.963 -18.347 -10.064  1.00  0.280          H  
ATOM   4555 1HB  LEU A 305       1.923 -16.870  -8.392  1.00  0.390          H  
ATOM   4556 2HB  LEU A 305       1.685 -18.464  -9.117  1.00  0.390          H  
ATOM   4557  HG  LEU A 305       3.783 -17.887  -7.028  1.00  0.390          H  
ATOM   4558 1HD1 LEU A 305       2.200 -18.957  -5.472  1.00  0.390          H  
ATOM   4559 2HD1 LEU A 305       1.505 -17.476  -6.170  1.00  0.390          H  
ATOM   4560 3HD1 LEU A 305       0.997 -19.069  -6.771  1.00  0.390          H  
ATOM   4561 1HD2 LEU A 305       3.812 -20.337  -6.825  1.00  0.390          H  
ATOM   4562 2HD2 LEU A 305       2.618 -20.473  -8.135  1.00  0.390          H  
ATOM   4563 3HD2 LEU A 305       4.246 -19.853  -8.466  1.00  0.390          H  
ATOM   4564  N   VAL A 306       2.229 -15.762 -11.140  1.00  0.230          N  
ATOM   4565  CA  VAL A 306       1.536 -15.255 -12.321  1.00  0.230          C  
ATOM   4566  C   VAL A 306       2.427 -15.376 -13.543  1.00  0.240          C  
ATOM   4567  O   VAL A 306       1.974 -15.842 -14.594  1.00  0.260          O  
ATOM   4568  CB  VAL A 306       1.113 -13.772 -12.133  1.00  0.320          C  
ATOM   4569  CG1 VAL A 306       0.620 -13.148 -13.458  1.00  0.320          C  
ATOM   4570  CG2 VAL A 306      -0.031 -13.697 -11.110  1.00  0.320          C  
ATOM   4571  H   VAL A 306       2.391 -15.152 -10.331  1.00  0.280          H  
ATOM   4572  HA  VAL A 306       0.642 -15.855 -12.478  1.00  0.280          H  
ATOM   4573  HB  VAL A 306       1.972 -13.202 -11.783  1.00  0.390          H  
ATOM   4574 1HG1 VAL A 306       0.348 -12.127 -13.269  1.00  0.390          H  
ATOM   4575 2HG1 VAL A 306       1.408 -13.169 -14.211  1.00  0.390          H  
ATOM   4576 3HG1 VAL A 306      -0.230 -13.674 -13.831  1.00  0.390          H  
ATOM   4577 1HG2 VAL A 306      -0.318 -12.660 -10.963  1.00  0.390          H  
ATOM   4578 2HG2 VAL A 306      -0.889 -14.265 -11.476  1.00  0.390          H  
ATOM   4579 3HG2 VAL A 306       0.291 -14.113 -10.167  1.00  0.390          H  
ATOM   4580  N   LEU A 307       3.687 -14.963 -13.416  1.00  0.250          N  
ATOM   4581  CA  LEU A 307       4.607 -15.054 -14.530  1.00  0.260          C  
ATOM   4582  C   LEU A 307       4.850 -16.501 -14.928  1.00  0.260          C  
ATOM   4583  O   LEU A 307       4.905 -16.806 -16.123  1.00  0.260          O  
ATOM   4584  CB  LEU A 307       5.915 -14.349 -14.169  1.00  0.360          C  
ATOM   4585  CG  LEU A 307       5.832 -12.790 -14.037  1.00  0.360          C  
ATOM   4586  CD1 LEU A 307       7.129 -12.280 -13.432  1.00  0.360          C  
ATOM   4587  CD2 LEU A 307       5.589 -12.133 -15.431  1.00  0.360          C  
ATOM   4588  H   LEU A 307       3.999 -14.560 -12.526  1.00  0.300          H  
ATOM   4589  HA  LEU A 307       4.158 -14.559 -15.380  1.00  0.310          H  
ATOM   4590 1HB  LEU A 307       6.253 -14.744 -13.208  1.00  0.430          H  
ATOM   4591 2HB  LEU A 307       6.663 -14.592 -14.924  1.00  0.430          H  
ATOM   4592  HG  LEU A 307       5.014 -12.524 -13.365  1.00  0.430          H  
ATOM   4593 1HD1 LEU A 307       7.073 -11.192 -13.318  1.00  0.430          H  
ATOM   4594 2HD1 LEU A 307       7.274 -12.737 -12.451  1.00  0.430          H  
ATOM   4595 3HD1 LEU A 307       7.965 -12.534 -14.080  1.00  0.430          H  
ATOM   4596 1HD2 LEU A 307       5.544 -11.049 -15.309  1.00  0.430          H  
ATOM   4597 2HD2 LEU A 307       6.408 -12.387 -16.106  1.00  0.430          H  
ATOM   4598 3HD2 LEU A 307       4.662 -12.471 -15.859  1.00  0.430          H  
ATOM   4599  N   ASN A 308       4.944 -17.411 -13.950  1.00  0.260          N  
ATOM   4600  CA  ASN A 308       5.163 -18.804 -14.287  1.00  0.260          C  
ATOM   4601  C   ASN A 308       3.992 -19.334 -15.108  1.00  0.240          C  
ATOM   4602  O   ASN A 308       4.205 -19.998 -16.128  1.00  0.240          O  
ATOM   4603  CB  ASN A 308       5.339 -19.633 -13.030  1.00  0.360          C  
ATOM   4604  CG  ASN A 308       6.656 -19.394 -12.341  1.00  0.360          C  
ATOM   4605  OD1 ASN A 308       7.628 -18.915 -12.937  1.00  0.360          O  
ATOM   4606  ND2 ASN A 308       6.706 -19.723 -11.077  1.00  0.360          N  
ATOM   4607  H   ASN A 308       4.934 -17.114 -12.970  1.00  0.310          H  
ATOM   4608  HA  ASN A 308       6.060 -18.880 -14.901  1.00  0.310          H  
ATOM   4609 1HB  ASN A 308       4.538 -19.396 -12.333  1.00  0.440          H  
ATOM   4610 2HB  ASN A 308       5.253 -20.690 -13.278  1.00  0.440          H  
ATOM   4611 1HD2 ASN A 308       7.550 -19.585 -10.559  1.00  0.440          H  
ATOM   4612 2HD2 ASN A 308       5.902 -20.107 -10.627  1.00  0.440          H  
ATOM   4613  N   ARG A 309       2.754 -18.974 -14.721  1.00  0.220          N  
ATOM   4614  CA  ARG A 309       1.605 -19.431 -15.489  1.00  0.200          C  
ATOM   4615  C   ARG A 309       1.592 -18.828 -16.882  1.00  0.200          C  
ATOM   4616  O   ARG A 309       1.256 -19.528 -17.839  1.00  0.200          O  
ATOM   4617  CB  ARG A 309       0.288 -19.086 -14.816  1.00  0.290          C  
ATOM   4618  CG  ARG A 309      -0.048 -19.810 -13.527  1.00  0.290          C  
ATOM   4619  CD  ARG A 309      -0.107 -21.276 -13.695  1.00  0.290          C  
ATOM   4620  NE  ARG A 309      -0.615 -21.931 -12.509  1.00  0.290          N  
ATOM   4621  CZ  ARG A 309      -0.488 -23.246 -12.240  1.00  0.290          C  
ATOM   4622  NH1 ARG A 309       0.150 -24.055 -13.075  1.00  0.290          N  
ATOM   4623  NH2 ARG A 309      -1.003 -23.730 -11.121  1.00  0.290          N  
ATOM   4624  H   ARG A 309       2.630 -18.444 -13.853  1.00  0.260          H  
ATOM   4625  HA  ARG A 309       1.675 -20.510 -15.601  1.00  0.240          H  
ATOM   4626 1HB  ARG A 309       0.331 -18.035 -14.559  1.00  0.350          H  
ATOM   4627 2HB  ARG A 309      -0.536 -19.227 -15.515  1.00  0.350          H  
ATOM   4628 1HG  ARG A 309       0.690 -19.578 -12.765  1.00  0.350          H  
ATOM   4629 2HG  ARG A 309      -1.031 -19.483 -13.198  1.00  0.350          H  
ATOM   4630 1HD  ARG A 309      -0.750 -21.531 -14.538  1.00  0.350          H  
ATOM   4631 2HD  ARG A 309       0.897 -21.653 -13.870  1.00  0.350          H  
ATOM   4632  HE  ARG A 309      -1.110 -21.359 -11.836  1.00  0.350          H  
ATOM   4633 1HH1 ARG A 309       0.575 -23.701 -13.954  1.00  0.350          H  
ATOM   4634 2HH1 ARG A 309       0.242 -25.035 -12.857  1.00  0.350          H  
ATOM   4635 1HH2 ARG A 309      -1.492 -23.120 -10.479  1.00  0.350          H  
ATOM   4636 2HH2 ARG A 309      -0.895 -24.712 -10.893  1.00  0.350          H  
ATOM   4637  N   LEU A 310       1.956 -17.549 -17.019  1.00  0.220          N  
ATOM   4638  CA  LEU A 310       1.962 -16.953 -18.347  1.00  0.250          C  
ATOM   4639  C   LEU A 310       2.953 -17.653 -19.261  1.00  0.270          C  
ATOM   4640  O   LEU A 310       2.645 -17.890 -20.435  1.00  0.290          O  
ATOM   4641  CB  LEU A 310       2.295 -15.460 -18.278  1.00  0.340          C  
ATOM   4642  CG  LEU A 310       1.224 -14.523 -17.687  1.00  0.340          C  
ATOM   4643  CD1 LEU A 310       1.846 -13.171 -17.464  1.00  0.340          C  
ATOM   4644  CD2 LEU A 310       0.038 -14.391 -18.675  1.00  0.340          C  
ATOM   4645  H   LEU A 310       2.175 -16.987 -16.189  1.00  0.260          H  
ATOM   4646  HA  LEU A 310       0.980 -17.077 -18.778  1.00  0.300          H  
ATOM   4647 1HB  LEU A 310       3.205 -15.343 -17.687  1.00  0.410          H  
ATOM   4648 2HB  LEU A 310       2.501 -15.120 -19.280  1.00  0.410          H  
ATOM   4649  HG  LEU A 310       0.877 -14.909 -16.731  1.00  0.410          H  
ATOM   4650 1HD1 LEU A 310       1.122 -12.497 -17.043  1.00  0.410          H  
ATOM   4651 2HD1 LEU A 310       2.674 -13.269 -16.780  1.00  0.410          H  
ATOM   4652 3HD1 LEU A 310       2.199 -12.775 -18.405  1.00  0.410          H  
ATOM   4653 1HD2 LEU A 310      -0.694 -13.719 -18.267  1.00  0.410          H  
ATOM   4654 2HD2 LEU A 310       0.400 -13.992 -19.625  1.00  0.410          H  
ATOM   4655 3HD2 LEU A 310      -0.429 -15.353 -18.845  1.00  0.410          H  
ATOM   4656  N   ASP A 311       4.131 -18.009 -18.746  1.00  0.270          N  
ATOM   4657  CA  ASP A 311       5.091 -18.705 -19.589  1.00  0.290          C  
ATOM   4658  C   ASP A 311       4.587 -20.093 -19.987  1.00  0.300          C  
ATOM   4659  O   ASP A 311       4.784 -20.521 -21.126  1.00  0.320          O  
ATOM   4660  CB  ASP A 311       6.454 -18.784 -18.916  1.00  0.400          C  
ATOM   4661  CG  ASP A 311       7.186 -17.426 -18.904  1.00  0.400          C  
ATOM   4662  OD1 ASP A 311       6.797 -16.527 -19.640  1.00  0.400          O  
ATOM   4663  OD2 ASP A 311       8.140 -17.309 -18.179  1.00  0.400          O  
ATOM   4664  H   ASP A 311       4.373 -17.737 -17.785  1.00  0.320          H  
ATOM   4665  HA  ASP A 311       5.217 -18.124 -20.501  1.00  0.350          H  
ATOM   4666 1HB  ASP A 311       6.318 -19.116 -17.879  1.00  0.480          H  
ATOM   4667 2HB  ASP A 311       7.073 -19.523 -19.423  1.00  0.480          H  
ATOM   4668  N   GLU A 312       3.895 -20.793 -19.075  1.00  0.270          N  
ATOM   4669  CA  GLU A 312       3.329 -22.108 -19.396  1.00  0.270          C  
ATOM   4670  C   GLU A 312       2.282 -21.996 -20.517  1.00  0.260          C  
ATOM   4671  O   GLU A 312       2.214 -22.848 -21.411  1.00  0.260          O  
ATOM   4672  CB  GLU A 312       2.665 -22.729 -18.156  1.00  0.380          C  
ATOM   4673  CG  GLU A 312       3.620 -23.189 -17.056  1.00  0.380          C  
ATOM   4674  CD  GLU A 312       2.898 -23.607 -15.779  1.00  0.380          C  
ATOM   4675  OE1 GLU A 312       1.709 -23.359 -15.678  1.00  0.380          O  
ATOM   4676  OE2 GLU A 312       3.535 -24.173 -14.921  1.00  0.380          O  
ATOM   4677  H   GLU A 312       3.813 -20.427 -18.120  1.00  0.320          H  
ATOM   4678  HA  GLU A 312       4.133 -22.758 -19.733  1.00  0.320          H  
ATOM   4679 1HB  GLU A 312       1.982 -22.006 -17.716  1.00  0.450          H  
ATOM   4680 2HB  GLU A 312       2.070 -23.590 -18.460  1.00  0.450          H  
ATOM   4681 1HG  GLU A 312       4.193 -24.038 -17.428  1.00  0.450          H  
ATOM   4682 2HG  GLU A 312       4.319 -22.391 -16.834  1.00  0.450          H  
ATOM   4683  N   LEU A 313       1.479 -20.926 -20.463  1.00  0.240          N  
ATOM   4684  CA  LEU A 313       0.434 -20.628 -21.440  1.00  0.250          C  
ATOM   4685  C   LEU A 313       0.987 -20.202 -22.804  1.00  0.330          C  
ATOM   4686  O   LEU A 313       0.427 -20.576 -23.839  1.00  0.350          O  
ATOM   4687  CB  LEU A 313      -0.461 -19.515 -20.869  1.00  0.350          C  
ATOM   4688  CG  LEU A 313      -1.349 -19.902 -19.638  1.00  0.350          C  
ATOM   4689  CD1 LEU A 313      -1.926 -18.637 -19.013  1.00  0.350          C  
ATOM   4690  CD2 LEU A 313      -2.495 -20.796 -20.092  1.00  0.350          C  
ATOM   4691  H   LEU A 313       1.570 -20.317 -19.641  1.00  0.290          H  
ATOM   4692  HA  LEU A 313      -0.147 -21.528 -21.591  1.00  0.300          H  
ATOM   4693 1HB  LEU A 313       0.170 -18.683 -20.577  1.00  0.420          H  
ATOM   4694 2HB  LEU A 313      -1.131 -19.179 -21.655  1.00  0.420          H  
ATOM   4695  HG  LEU A 313      -0.751 -20.427 -18.897  1.00  0.420          H  
ATOM   4696 1HD1 LEU A 313      -2.551 -18.894 -18.164  1.00  0.420          H  
ATOM   4697 2HD1 LEU A 313      -1.127 -17.990 -18.680  1.00  0.420          H  
ATOM   4698 3HD1 LEU A 313      -2.506 -18.144 -19.747  1.00  0.420          H  
ATOM   4699 1HD2 LEU A 313      -3.109 -21.047 -19.234  1.00  0.420          H  
ATOM   4700 2HD2 LEU A 313      -3.106 -20.266 -20.827  1.00  0.420          H  
ATOM   4701 3HD2 LEU A 313      -2.116 -21.710 -20.532  1.00  0.420          H  
ATOM   4702  N   ALA A 314       2.117 -19.493 -22.807  1.00  0.390          N  
ATOM   4703  CA  ALA A 314       2.713 -18.913 -24.011  1.00  0.490          C  
ATOM   4704  C   ALA A 314       2.956 -19.921 -25.128  1.00  0.520          C  
ATOM   4705  O   ALA A 314       2.804 -19.588 -26.307  1.00  0.560          O  
ATOM   4706  CB  ALA A 314       4.011 -18.230 -23.654  1.00  0.650          C  
ATOM   4707  H   ALA A 314       2.512 -19.228 -21.899  1.00  0.470          H  
ATOM   4708  HA  ALA A 314       2.043 -18.159 -24.381  1.00  0.590          H  
ATOM   4709 1HB  ALA A 314       4.427 -17.754 -24.538  1.00  0.780          H  
ATOM   4710 2HB  ALA A 314       3.818 -17.479 -22.886  1.00  0.780          H  
ATOM   4711 3HB  ALA A 314       4.715 -18.969 -23.268  1.00  0.780          H  
ATOM   4712  N   GLN A 315       3.289 -21.162 -24.799  1.00  0.520          N  
ATOM   4713  CA  GLN A 315       3.548 -22.170 -25.827  1.00  0.560          C  
ATOM   4714  C   GLN A 315       2.306 -22.479 -26.681  1.00  0.420          C  
ATOM   4715  O   GLN A 315       2.422 -23.126 -27.723  1.00  0.410          O  
ATOM   4716  CB  GLN A 315       4.076 -23.465 -25.210  1.00  0.770          C  
ATOM   4717  CG  GLN A 315       3.059 -24.224 -24.444  1.00  0.770          C  
ATOM   4718  CD  GLN A 315       3.620 -25.397 -23.706  1.00  0.770          C  
ATOM   4719  OE1 GLN A 315       4.152 -26.342 -24.301  1.00  0.770          O  
ATOM   4720  NE2 GLN A 315       3.514 -25.346 -22.381  1.00  0.770          N  
ATOM   4721  H   GLN A 315       3.408 -21.408 -23.819  1.00  0.620          H  
ATOM   4722  HA  GLN A 315       4.314 -21.779 -26.494  1.00  0.670          H  
ATOM   4723 1HB  GLN A 315       4.459 -24.114 -25.995  1.00  0.920          H  
ATOM   4724 2HB  GLN A 315       4.899 -23.236 -24.535  1.00  0.920          H  
ATOM   4725 1HG  GLN A 315       2.570 -23.563 -23.740  1.00  0.920          H  
ATOM   4726 2HG  GLN A 315       2.337 -24.612 -25.152  1.00  0.920          H  
ATOM   4727 1HE2 GLN A 315       3.866 -26.094 -21.814  1.00  0.920          H  
ATOM   4728 2HE2 GLN A 315       3.071 -24.524 -21.944  1.00  0.920          H  
ATOM   4729  N   TYR A 316       1.115 -22.083 -26.210  1.00  0.350          N  
ATOM   4730  CA  TYR A 316      -0.136 -22.335 -26.907  1.00  0.300          C  
ATOM   4731  C   TYR A 316      -0.737 -21.062 -27.525  1.00  0.250          C  
ATOM   4732  O   TYR A 316      -1.909 -21.059 -27.920  1.00  0.290          O  
ATOM   4733  CB  TYR A 316      -1.160 -22.943 -25.940  1.00  0.440          C  
ATOM   4734  CG  TYR A 316      -0.705 -24.234 -25.283  1.00  0.440          C  
ATOM   4735  CD1 TYR A 316      -0.405 -24.231 -23.929  1.00  0.440          C  
ATOM   4736  CD2 TYR A 316      -0.566 -25.404 -26.022  1.00  0.440          C  
ATOM   4737  CE1 TYR A 316       0.027 -25.382 -23.314  1.00  0.440          C  
ATOM   4738  CE2 TYR A 316      -0.127 -26.562 -25.404  1.00  0.440          C  
ATOM   4739  CZ  TYR A 316       0.169 -26.551 -24.055  1.00  0.440          C  
ATOM   4740  OH  TYR A 316       0.608 -27.698 -23.436  1.00  0.440          O  
ATOM   4741  H   TYR A 316       1.065 -21.548 -25.339  1.00  0.420          H  
ATOM   4742  HA  TYR A 316       0.056 -23.036 -27.718  1.00  0.360          H  
ATOM   4743 1HB  TYR A 316      -1.374 -22.217 -25.152  1.00  0.530          H  
ATOM   4744 2HB  TYR A 316      -2.092 -23.138 -26.468  1.00  0.530          H  
ATOM   4745  HD1 TYR A 316      -0.506 -23.312 -23.349  1.00  0.530          H  
ATOM   4746  HD2 TYR A 316      -0.796 -25.408 -27.086  1.00  0.530          H  
ATOM   4747  HE1 TYR A 316       0.264 -25.373 -22.250  1.00  0.530          H  
ATOM   4748  HE2 TYR A 316      -0.012 -27.482 -25.979  1.00  0.530          H  
ATOM   4749  HH  TYR A 316       0.766 -27.517 -22.504  1.00  0.530          H  
ATOM   4750  N   PHE A 317       0.030 -19.972 -27.585  1.00  0.250          N  
ATOM   4751  CA  PHE A 317      -0.501 -18.729 -28.138  1.00  0.280          C  
ATOM   4752  C   PHE A 317      -0.688 -18.778 -29.668  1.00  0.260          C  
ATOM   4753  O   PHE A 317       0.103 -19.425 -30.358  1.00  0.320          O  
ATOM   4754  CB  PHE A 317       0.420 -17.556 -27.777  1.00  0.380          C  
ATOM   4755  CG  PHE A 317       0.312 -16.984 -26.350  1.00  0.380          C  
ATOM   4756  CD1 PHE A 317      -0.422 -17.599 -25.317  1.00  0.380          C  
ATOM   4757  CD2 PHE A 317       0.955 -15.779 -26.059  1.00  0.380          C  
ATOM   4758  CE1 PHE A 317      -0.485 -17.022 -24.065  1.00  0.380          C  
ATOM   4759  CE2 PHE A 317       0.881 -15.212 -24.804  1.00  0.380          C  
ATOM   4760  CZ  PHE A 317       0.163 -15.838 -23.808  1.00  0.380          C  
ATOM   4761  H   PHE A 317       0.994 -19.999 -27.230  1.00  0.300          H  
ATOM   4762  HA  PHE A 317      -1.456 -18.571 -27.658  1.00  0.340          H  
ATOM   4763 1HB  PHE A 317       1.451 -17.896 -27.899  1.00  0.460          H  
ATOM   4764 2HB  PHE A 317       0.283 -16.760 -28.485  1.00  0.460          H  
ATOM   4765  HD1 PHE A 317      -0.941 -18.543 -25.485  1.00  0.460          H  
ATOM   4766  HD2 PHE A 317       1.525 -15.280 -26.851  1.00  0.460          H  
ATOM   4767  HE1 PHE A 317      -1.044 -17.513 -23.278  1.00  0.460          H  
ATOM   4768  HE2 PHE A 317       1.389 -14.273 -24.603  1.00  0.460          H  
ATOM   4769  HZ  PHE A 317       0.111 -15.399 -22.817  1.00  0.460          H  
ATOM   4770  N   PRO A 318      -1.736 -18.113 -30.217  1.00  0.240          N  
ATOM   4771  CA  PRO A 318      -2.023 -17.952 -31.630  1.00  0.250          C  
ATOM   4772  C   PRO A 318      -0.987 -17.040 -32.247  1.00  0.270          C  
ATOM   4773  O   PRO A 318      -0.411 -16.199 -31.548  1.00  0.290          O  
ATOM   4774  CB  PRO A 318      -3.431 -17.343 -31.636  1.00  0.380          C  
ATOM   4775  CG  PRO A 318      -3.547 -16.639 -30.322  1.00  0.380          C  
ATOM   4776  CD  PRO A 318      -2.730 -17.473 -29.357  1.00  0.380          C  
ATOM   4777  HA  PRO A 318      -2.012 -18.940 -32.114  1.00  0.300          H  
ATOM   4778 1HB  PRO A 318      -3.533 -16.652 -32.492  1.00  0.450          H  
ATOM   4779 2HB  PRO A 318      -4.184 -18.134 -31.768  1.00  0.450          H  
ATOM   4780 1HG  PRO A 318      -3.183 -15.618 -30.426  1.00  0.450          H  
ATOM   4781 2HG  PRO A 318      -4.605 -16.561 -30.019  1.00  0.450          H  
ATOM   4782 1HD  PRO A 318      -2.267 -16.811 -28.647  1.00  0.450          H  
ATOM   4783 2HD  PRO A 318      -3.353 -18.233 -28.895  1.00  0.450          H  
ATOM   4784  N   HIS A 319      -0.779 -17.170 -33.545  1.00  0.280          N  
ATOM   4785  CA  HIS A 319       0.209 -16.344 -34.211  1.00  0.320          C  
ATOM   4786  C   HIS A 319      -0.040 -14.848 -34.022  1.00  0.300          C  
ATOM   4787  O   HIS A 319      -1.146 -14.330 -34.256  1.00  0.300          O  
ATOM   4788  CB  HIS A 319       0.253 -16.664 -35.703  1.00  0.430          C  
ATOM   4789  CG  HIS A 319       1.407 -16.037 -36.386  1.00  0.430          C  
ATOM   4790  ND1 HIS A 319       2.699 -16.514 -36.247  1.00  0.430          N  
ATOM   4791  CD2 HIS A 319       1.489 -14.961 -37.193  1.00  0.430          C  
ATOM   4792  CE1 HIS A 319       3.518 -15.754 -36.950  1.00  0.430          C  
ATOM   4793  NE2 HIS A 319       2.809 -14.809 -37.530  1.00  0.430          N  
ATOM   4794  H   HIS A 319      -1.283 -17.867 -34.074  1.00  0.340          H  
ATOM   4795  HA  HIS A 319       1.192 -16.566 -33.798  1.00  0.380          H  
ATOM   4796 1HB  HIS A 319       0.309 -17.742 -35.847  1.00  0.520          H  
ATOM   4797 2HB  HIS A 319      -0.662 -16.311 -36.180  1.00  0.520          H  
ATOM   4798  HD2 HIS A 319       0.663 -14.323 -37.512  1.00  0.520          H  
ATOM   4799  HE1 HIS A 319       4.597 -15.881 -37.032  1.00  0.520          H  
ATOM   4800  HE2 HIS A 319       3.175 -14.070 -38.124  1.00  0.520          H  
ATOM   4801  N   GLY A 320       1.020 -14.167 -33.596  1.00  0.290          N  
ATOM   4802  CA  GLY A 320       1.030 -12.738 -33.346  1.00  0.280          C  
ATOM   4803  C   GLY A 320       0.715 -12.363 -31.889  1.00  0.280          C  
ATOM   4804  O   GLY A 320       0.915 -11.216 -31.498  1.00  0.340          O  
ATOM   4805  H   GLY A 320       1.876 -14.683 -33.438  1.00  0.350          H  
ATOM   4806 1HA  GLY A 320       2.010 -12.342 -33.621  1.00  0.340          H  
ATOM   4807 2HA  GLY A 320       0.311 -12.260 -34.009  1.00  0.340          H  
ATOM   4808  N   LEU A 321       0.251 -13.300 -31.052  1.00  0.240          N  
ATOM   4809  CA  LEU A 321      -0.055 -12.897 -29.674  1.00  0.250          C  
ATOM   4810  C   LEU A 321       1.199 -12.824 -28.815  1.00  0.280          C  
ATOM   4811  O   LEU A 321       2.003 -13.760 -28.773  1.00  0.320          O  
ATOM   4812  CB  LEU A 321      -1.040 -13.868 -28.984  1.00  0.350          C  
ATOM   4813  CG  LEU A 321      -1.542 -13.479 -27.494  1.00  0.350          C  
ATOM   4814  CD1 LEU A 321      -2.395 -12.224 -27.482  1.00  0.350          C  
ATOM   4815  CD2 LEU A 321      -2.371 -14.565 -26.946  1.00  0.350          C  
ATOM   4816  H   LEU A 321       0.089 -14.266 -31.362  1.00  0.290          H  
ATOM   4817  HA  LEU A 321      -0.502 -11.908 -29.704  1.00  0.300          H  
ATOM   4818 1HB  LEU A 321      -1.885 -14.011 -29.607  1.00  0.420          H  
ATOM   4819 2HB  LEU A 321      -0.547 -14.811 -28.915  1.00  0.420          H  
ATOM   4820  HG  LEU A 321      -0.675 -13.317 -26.854  1.00  0.420          H  
ATOM   4821 1HD1 LEU A 321      -2.694 -12.051 -26.476  1.00  0.420          H  
ATOM   4822 2HD1 LEU A 321      -1.838 -11.367 -27.852  1.00  0.420          H  
ATOM   4823 3HD1 LEU A 321      -3.281 -12.371 -28.086  1.00  0.420          H  
ATOM   4824 1HD2 LEU A 321      -2.695 -14.300 -25.938  1.00  0.420          H  
ATOM   4825 2HD2 LEU A 321      -3.239 -14.704 -27.588  1.00  0.420          H  
ATOM   4826 3HD2 LEU A 321      -1.812 -15.464 -26.907  1.00  0.420          H  
ATOM   4827  N   GLU A 322       1.334 -11.724 -28.088  1.00  0.300          N  
ATOM   4828  CA  GLU A 322       2.449 -11.534 -27.163  1.00  0.390          C  
ATOM   4829  C   GLU A 322       1.995 -10.858 -25.875  1.00  0.330          C  
ATOM   4830  O   GLU A 322       1.180  -9.926 -25.912  1.00  0.340          O  
ATOM   4831  CB  GLU A 322       3.562 -10.699 -27.812  1.00  0.510          C  
ATOM   4832  CG  GLU A 322       4.769 -10.474 -26.902  1.00  0.510          C  
ATOM   4833  CD  GLU A 322       5.903  -9.729 -27.524  1.00  0.510          C  
ATOM   4834  OE1 GLU A 322       5.905  -9.549 -28.706  1.00  0.510          O  
ATOM   4835  OE2 GLU A 322       6.750  -9.251 -26.791  1.00  0.510          O  
ATOM   4836  H   GLU A 322       0.653 -10.973 -28.243  1.00  0.360          H  
ATOM   4837  HA  GLU A 322       2.855 -12.512 -26.907  1.00  0.470          H  
ATOM   4838 1HB  GLU A 322       3.903 -11.192 -28.724  1.00  0.610          H  
ATOM   4839 2HB  GLU A 322       3.166  -9.723 -28.094  1.00  0.610          H  
ATOM   4840 1HG  GLU A 322       4.447  -9.892 -26.043  1.00  0.610          H  
ATOM   4841 2HG  GLU A 322       5.126 -11.435 -26.538  1.00  0.610          H  
ATOM   4842  N   TYR A 323       2.489 -11.332 -24.713  1.00  0.280          N  
ATOM   4843  CA  TYR A 323       2.096 -10.612 -23.509  1.00  0.220          C  
ATOM   4844  C   TYR A 323       3.165  -9.567 -23.206  1.00  0.200          C  
ATOM   4845  O   TYR A 323       4.360  -9.770 -23.446  1.00  0.220          O  
ATOM   4846  CB  TYR A 323       1.811 -11.520 -22.288  1.00  0.330          C  
ATOM   4847  CG  TYR A 323       2.969 -12.209 -21.582  1.00  0.330          C  
ATOM   4848  CD1 TYR A 323       3.652 -11.498 -20.597  1.00  0.330          C  
ATOM   4849  CD2 TYR A 323       3.323 -13.538 -21.853  1.00  0.330          C  
ATOM   4850  CE1 TYR A 323       4.681 -12.079 -19.899  1.00  0.330          C  
ATOM   4851  CE2 TYR A 323       4.376 -14.133 -21.136  1.00  0.330          C  
ATOM   4852  CZ  TYR A 323       5.052 -13.395 -20.161  1.00  0.330          C  
ATOM   4853  OH  TYR A 323       6.100 -13.938 -19.424  1.00  0.330          O  
ATOM   4854  H   TYR A 323       3.140 -12.105 -24.686  1.00  0.340          H  
ATOM   4855  HA  TYR A 323       1.172 -10.071 -23.704  1.00  0.260          H  
ATOM   4856 1HB  TYR A 323       1.274 -10.928 -21.541  1.00  0.400          H  
ATOM   4857 2HB  TYR A 323       1.131 -12.297 -22.605  1.00  0.400          H  
ATOM   4858  HD1 TYR A 323       3.367 -10.467 -20.376  1.00  0.400          H  
ATOM   4859  HD2 TYR A 323       2.786 -14.109 -22.606  1.00  0.400          H  
ATOM   4860  HE1 TYR A 323       5.205 -11.508 -19.134  1.00  0.400          H  
ATOM   4861  HE2 TYR A 323       4.666 -15.171 -21.332  1.00  0.400          H  
ATOM   4862  HH  TYR A 323       6.274 -14.885 -19.671  1.00  0.400          H  
ATOM   4863  N   LYS A 324       2.708  -8.484 -22.609  1.00  0.240          N  
ATOM   4864  CA  LYS A 324       3.510  -7.341 -22.229  1.00  0.260          C  
ATOM   4865  C   LYS A 324       3.215  -6.964 -20.785  1.00  0.230          C  
ATOM   4866  O   LYS A 324       2.118  -7.212 -20.278  1.00  0.210          O  
ATOM   4867  CB  LYS A 324       3.145  -6.147 -23.127  1.00  0.360          C  
ATOM   4868  CG  LYS A 324       3.300  -6.335 -24.654  1.00  0.360          C  
ATOM   4869  CD  LYS A 324       4.745  -6.402 -25.116  1.00  0.360          C  
ATOM   4870  CE  LYS A 324       4.814  -6.423 -26.644  1.00  0.360          C  
ATOM   4871  NZ  LYS A 324       6.218  -6.543 -27.160  1.00  0.360          N  
ATOM   4872  H   LYS A 324       1.700  -8.441 -22.453  1.00  0.290          H  
ATOM   4873  HA  LYS A 324       4.567  -7.593 -22.318  1.00  0.310          H  
ATOM   4874 1HB  LYS A 324       2.114  -5.890 -22.960  1.00  0.430          H  
ATOM   4875 2HB  LYS A 324       3.739  -5.284 -22.833  1.00  0.430          H  
ATOM   4876 1HG  LYS A 324       2.810  -7.267 -24.943  1.00  0.430          H  
ATOM   4877 2HG  LYS A 324       2.791  -5.531 -25.171  1.00  0.430          H  
ATOM   4878 1HD  LYS A 324       5.304  -5.548 -24.734  1.00  0.430          H  
ATOM   4879 2HD  LYS A 324       5.204  -7.324 -24.744  1.00  0.430          H  
ATOM   4880 1HE  LYS A 324       4.230  -7.265 -27.014  1.00  0.430          H  
ATOM   4881 2HE  LYS A 324       4.380  -5.499 -27.024  1.00  0.430          H  
ATOM   4882 1HZ  LYS A 324       6.202  -6.558 -28.169  1.00  0.430          H  
ATOM   4883 2HZ  LYS A 324       6.779  -5.774 -26.842  1.00  0.430          H  
ATOM   4884 3HZ  LYS A 324       6.634  -7.428 -26.835  1.00  0.430          H  
ATOM   4885  N   VAL A 325       4.160  -6.332 -20.109  1.00  0.270          N  
ATOM   4886  CA  VAL A 325       3.837  -5.852 -18.773  1.00  0.280          C  
ATOM   4887  C   VAL A 325       3.609  -4.347 -18.820  1.00  0.260          C  
ATOM   4888  O   VAL A 325       4.511  -3.561 -19.137  1.00  0.290          O  
ATOM   4889  CB  VAL A 325       4.931  -6.261 -17.774  1.00  0.390          C  
ATOM   4890  CG1 VAL A 325       4.615  -5.706 -16.374  1.00  0.390          C  
ATOM   4891  CG2 VAL A 325       5.010  -7.802 -17.737  1.00  0.390          C  
ATOM   4892  H   VAL A 325       5.065  -6.158 -20.528  1.00  0.320          H  
ATOM   4893  HA  VAL A 325       2.909  -6.317 -18.437  1.00  0.340          H  
ATOM   4894  HB  VAL A 325       5.872  -5.870 -18.088  1.00  0.470          H  
ATOM   4895 1HG1 VAL A 325       5.401  -6.013 -15.679  1.00  0.470          H  
ATOM   4896 2HG1 VAL A 325       4.569  -4.617 -16.399  1.00  0.470          H  
ATOM   4897 3HG1 VAL A 325       3.654  -6.098 -16.027  1.00  0.470          H  
ATOM   4898 1HG2 VAL A 325       5.786  -8.111 -17.036  1.00  0.470          H  
ATOM   4899 2HG2 VAL A 325       4.049  -8.205 -17.416  1.00  0.470          H  
ATOM   4900 3HG2 VAL A 325       5.247  -8.186 -18.729  1.00  0.470          H  
ATOM   4901  N   ALA A 326       2.367  -3.961 -18.522  1.00  0.210          N  
ATOM   4902  CA  ALA A 326       1.936  -2.574 -18.582  1.00  0.190          C  
ATOM   4903  C   ALA A 326       2.183  -1.882 -17.262  1.00  0.200          C  
ATOM   4904  O   ALA A 326       2.407  -0.677 -17.210  1.00  0.200          O  
ATOM   4905  CB  ALA A 326       0.471  -2.496 -18.937  1.00  0.270          C  
ATOM   4906  H   ALA A 326       1.696  -4.673 -18.212  1.00  0.250          H  
ATOM   4907  HA  ALA A 326       2.522  -2.060 -19.342  1.00  0.230          H  
ATOM   4908 1HB  ALA A 326       0.206  -1.464 -18.961  1.00  0.330          H  
ATOM   4909 2HB  ALA A 326       0.300  -2.959 -19.902  1.00  0.330          H  
ATOM   4910 3HB  ALA A 326      -0.108  -3.002 -18.187  1.00  0.330          H  
ATOM   4911  N   TYR A 327       2.069  -2.651 -16.196  1.00  0.200          N  
ATOM   4912  CA  TYR A 327       2.218  -2.144 -14.839  1.00  0.220          C  
ATOM   4913  C   TYR A 327       2.682  -3.264 -13.928  1.00  0.240          C  
ATOM   4914  O   TYR A 327       2.147  -4.367 -13.998  1.00  0.240          O  
ATOM   4915  CB  TYR A 327       0.849  -1.627 -14.375  1.00  0.300          C  
ATOM   4916  CG  TYR A 327       0.685  -1.057 -12.996  1.00  0.300          C  
ATOM   4917  CD1 TYR A 327       0.925   0.278 -12.718  1.00  0.300          C  
ATOM   4918  CD2 TYR A 327       0.225  -1.899 -12.001  1.00  0.300          C  
ATOM   4919  CE1 TYR A 327       0.678   0.755 -11.444  1.00  0.300          C  
ATOM   4920  CE2 TYR A 327       0.005  -1.433 -10.749  1.00  0.300          C  
ATOM   4921  CZ  TYR A 327       0.218  -0.112 -10.460  1.00  0.300          C  
ATOM   4922  OH  TYR A 327      -0.036   0.356  -9.191  1.00  0.300          O  
ATOM   4923  H   TYR A 327       1.811  -3.627 -16.356  1.00  0.240          H  
ATOM   4924  HA  TYR A 327       2.962  -1.347 -14.829  1.00  0.260          H  
ATOM   4925 1HB  TYR A 327       0.492  -0.894 -15.087  1.00  0.360          H  
ATOM   4926 2HB  TYR A 327       0.179  -2.444 -14.415  1.00  0.360          H  
ATOM   4927  HD1 TYR A 327       1.278   0.951 -13.501  1.00  0.360          H  
ATOM   4928  HD2 TYR A 327       0.030  -2.937 -12.223  1.00  0.360          H  
ATOM   4929  HE1 TYR A 327       0.841   1.807 -11.214  1.00  0.360          H  
ATOM   4930  HE2 TYR A 327      -0.356  -2.107  -9.982  1.00  0.360          H  
ATOM   4931  HH  TYR A 327      -0.249  -0.395  -8.612  1.00  0.360          H  
ATOM   4932  N   GLU A 328       3.668  -3.013 -13.080  1.00  0.260          N  
ATOM   4933  CA  GLU A 328       4.050  -4.008 -12.080  1.00  0.300          C  
ATOM   4934  C   GLU A 328       4.796  -3.363 -10.932  1.00  0.300          C  
ATOM   4935  O   GLU A 328       5.891  -2.841 -11.123  1.00  0.390          O  
ATOM   4936  CB  GLU A 328       4.895  -5.132 -12.695  1.00  0.400          C  
ATOM   4937  CG  GLU A 328       5.280  -6.252 -11.710  1.00  0.400          C  
ATOM   4938  CD  GLU A 328       6.011  -7.394 -12.356  1.00  0.400          C  
ATOM   4939  OE1 GLU A 328       6.708  -7.164 -13.310  1.00  0.400          O  
ATOM   4940  OE2 GLU A 328       5.897  -8.496 -11.877  1.00  0.400          O  
ATOM   4941  H   GLU A 328       4.123  -2.111 -13.094  1.00  0.310          H  
ATOM   4942  HA  GLU A 328       3.147  -4.453 -11.676  1.00  0.360          H  
ATOM   4943 1HB  GLU A 328       4.336  -5.602 -13.497  1.00  0.480          H  
ATOM   4944 2HB  GLU A 328       5.808  -4.718 -13.123  1.00  0.480          H  
ATOM   4945 1HG  GLU A 328       5.933  -5.821 -10.964  1.00  0.480          H  
ATOM   4946 2HG  GLU A 328       4.391  -6.621 -11.205  1.00  0.480          H  
ATOM   4947  N   THR A 329       4.274  -3.492  -9.714  1.00  0.280          N  
ATOM   4948  CA  THR A 329       4.908  -2.875  -8.547  1.00  0.260          C  
ATOM   4949  C   THR A 329       5.971  -3.749  -7.884  1.00  0.240          C  
ATOM   4950  O   THR A 329       6.785  -3.264  -7.085  1.00  0.300          O  
ATOM   4951  CB  THR A 329       3.824  -2.452  -7.541  1.00  0.370          C  
ATOM   4952  OG1 THR A 329       3.104  -3.592  -7.090  1.00  0.370          O  
ATOM   4953  CG2 THR A 329       2.833  -1.532  -8.259  1.00  0.370          C  
ATOM   4954  H   THR A 329       3.355  -3.946  -9.603  1.00  0.340          H  
ATOM   4955  HA  THR A 329       5.412  -1.979  -8.866  1.00  0.310          H  
ATOM   4956  HB  THR A 329       4.272  -1.937  -6.693  1.00  0.450          H  
ATOM   4957  HG1 THR A 329       3.551  -4.024  -6.321  1.00  0.450          H  
ATOM   4958 1HG2 THR A 329       2.051  -1.232  -7.566  1.00  0.450          H  
ATOM   4959 2HG2 THR A 329       3.346  -0.654  -8.625  1.00  0.450          H  
ATOM   4960 3HG2 THR A 329       2.382  -2.058  -9.095  1.00  0.450          H  
ATOM   4961  N   THR A 330       5.998  -5.015  -8.262  1.00  0.240          N  
ATOM   4962  CA  THR A 330       6.914  -5.997  -7.716  1.00  0.290          C  
ATOM   4963  C   THR A 330       8.371  -5.683  -8.030  1.00  0.290          C  
ATOM   4964  O   THR A 330       9.244  -5.930  -7.192  1.00  0.350          O  
ATOM   4965  CB  THR A 330       6.580  -7.414  -8.213  1.00  0.390          C  
ATOM   4966  OG1 THR A 330       5.262  -7.751  -7.793  1.00  0.390          O  
ATOM   4967  CG2 THR A 330       7.554  -8.416  -7.598  1.00  0.390          C  
ATOM   4968  H   THR A 330       5.310  -5.319  -8.936  1.00  0.290          H  
ATOM   4969  HA  THR A 330       6.799  -5.994  -6.630  1.00  0.350          H  
ATOM   4970  HB  THR A 330       6.639  -7.462  -9.297  1.00  0.460          H  
ATOM   4971  HG1 THR A 330       4.990  -8.554  -8.232  1.00  0.460          H  
ATOM   4972 1HG2 THR A 330       7.295  -9.418  -7.931  1.00  0.460          H  
ATOM   4973 2HG2 THR A 330       8.575  -8.205  -7.899  1.00  0.460          H  
ATOM   4974 3HG2 THR A 330       7.481  -8.359  -6.514  1.00  0.460          H  
ATOM   4975  N   SER A 331       8.667  -5.231  -9.262  1.00  0.350          N  
ATOM   4976  CA  SER A 331      10.054  -4.995  -9.643  1.00  0.370          C  
ATOM   4977  C   SER A 331      10.681  -3.928  -8.763  1.00  0.330          C  
ATOM   4978  O   SER A 331      11.848  -4.046  -8.380  1.00  0.370          O  
ATOM   4979  CB  SER A 331      10.123  -4.558 -11.088  1.00  0.510          C  
ATOM   4980  OG  SER A 331       9.531  -3.300 -11.248  1.00  0.510          O  
ATOM   4981  H   SER A 331       7.931  -5.031  -9.929  1.00  0.420          H  
ATOM   4982  HA  SER A 331      10.614  -5.924  -9.518  1.00  0.440          H  
ATOM   4983 1HB  SER A 331      11.162  -4.521 -11.412  1.00  0.610          H  
ATOM   4984 2HB  SER A 331       9.605  -5.289 -11.711  1.00  0.610          H  
ATOM   4985  HG  SER A 331       9.554  -3.114 -12.192  1.00  0.610          H  
ATOM   4986  N   PHE A 332       9.885  -2.930  -8.376  1.00  0.270          N  
ATOM   4987  CA  PHE A 332      10.328  -1.904  -7.449  1.00  0.240          C  
ATOM   4988  C   PHE A 332      10.719  -2.502  -6.136  1.00  0.220          C  
ATOM   4989  O   PHE A 332      11.791  -2.213  -5.603  1.00  0.210          O  
ATOM   4990  CB  PHE A 332       9.274  -0.850  -7.170  1.00  0.350          C  
ATOM   4991  CG  PHE A 332       9.708   0.017  -6.033  1.00  0.350          C  
ATOM   4992  CD1 PHE A 332      10.666   0.986  -6.205  1.00  0.350          C  
ATOM   4993  CD2 PHE A 332       9.159  -0.158  -4.764  1.00  0.350          C  
ATOM   4994  CE1 PHE A 332      11.064   1.765  -5.155  1.00  0.350          C  
ATOM   4995  CE2 PHE A 332       9.567   0.615  -3.723  1.00  0.350          C  
ATOM   4996  CZ  PHE A 332      10.521   1.578  -3.915  1.00  0.350          C  
ATOM   4997  H   PHE A 332       8.961  -2.863  -8.783  1.00  0.320          H  
ATOM   4998  HA  PHE A 332      11.203  -1.414  -7.878  1.00  0.290          H  
ATOM   4999 1HB  PHE A 332       9.122  -0.227  -8.051  1.00  0.420          H  
ATOM   5000 2HB  PHE A 332       8.327  -1.316  -6.917  1.00  0.420          H  
ATOM   5001  HD1 PHE A 332      11.105   1.136  -7.194  1.00  0.420          H  
ATOM   5002  HD2 PHE A 332       8.399  -0.926  -4.600  1.00  0.420          H  
ATOM   5003  HE1 PHE A 332      11.808   2.528  -5.317  1.00  0.420          H  
ATOM   5004  HE2 PHE A 332       9.135   0.470  -2.746  1.00  0.420          H  
ATOM   5005  HZ  PHE A 332      10.842   2.193  -3.086  1.00  0.420          H  
ATOM   5006  N   VAL A 333       9.832  -3.327  -5.586  1.00  0.220          N  
ATOM   5007  CA  VAL A 333      10.086  -3.869  -4.269  1.00  0.210          C  
ATOM   5008  C   VAL A 333      11.350  -4.694  -4.294  1.00  0.210          C  
ATOM   5009  O   VAL A 333      12.196  -4.563  -3.405  1.00  0.220          O  
ATOM   5010  CB  VAL A 333       8.924  -4.758  -3.794  1.00  0.300          C  
ATOM   5011  CG1 VAL A 333       9.299  -5.445  -2.430  1.00  0.300          C  
ATOM   5012  CG2 VAL A 333       7.682  -3.912  -3.717  1.00  0.300          C  
ATOM   5013  H   VAL A 333       8.949  -3.505  -6.078  1.00  0.260          H  
ATOM   5014  HA  VAL A 333      10.217  -3.042  -3.576  1.00  0.250          H  
ATOM   5015  HB  VAL A 333       8.757  -5.562  -4.514  1.00  0.360          H  
ATOM   5016 1HG1 VAL A 333       8.476  -6.078  -2.105  1.00  0.360          H  
ATOM   5017 2HG1 VAL A 333      10.192  -6.056  -2.532  1.00  0.360          H  
ATOM   5018 3HG1 VAL A 333       9.483  -4.677  -1.678  1.00  0.360          H  
ATOM   5019 1HG2 VAL A 333       6.830  -4.517  -3.387  1.00  0.360          H  
ATOM   5020 2HG2 VAL A 333       7.855  -3.110  -3.036  1.00  0.360          H  
ATOM   5021 3HG2 VAL A 333       7.459  -3.495  -4.688  1.00  0.360          H  
ATOM   5022  N   LYS A 334      11.492  -5.541  -5.312  1.00  0.220          N  
ATOM   5023  CA  LYS A 334      12.671  -6.369  -5.411  1.00  0.230          C  
ATOM   5024  C   LYS A 334      13.917  -5.496  -5.462  1.00  0.220          C  
ATOM   5025  O   LYS A 334      14.858  -5.730  -4.697  1.00  0.210          O  
ATOM   5026  CB  LYS A 334      12.590  -7.265  -6.650  1.00  0.320          C  
ATOM   5027  CG  LYS A 334      13.743  -8.261  -6.818  1.00  0.320          C  
ATOM   5028  CD  LYS A 334      13.520  -9.126  -8.067  1.00  0.320          C  
ATOM   5029  CE  LYS A 334      14.542 -10.267  -8.191  1.00  0.320          C  
ATOM   5030  NZ  LYS A 334      15.939  -9.776  -8.437  1.00  0.320          N  
ATOM   5031  H   LYS A 334      10.751  -5.606  -6.018  1.00  0.260          H  
ATOM   5032  HA  LYS A 334      12.741  -6.990  -4.523  1.00  0.280          H  
ATOM   5033 1HB  LYS A 334      11.658  -7.821  -6.640  1.00  0.380          H  
ATOM   5034 2HB  LYS A 334      12.568  -6.632  -7.538  1.00  0.380          H  
ATOM   5035 1HG  LYS A 334      14.687  -7.715  -6.914  1.00  0.380          H  
ATOM   5036 2HG  LYS A 334      13.799  -8.901  -5.937  1.00  0.380          H  
ATOM   5037 1HD  LYS A 334      12.516  -9.555  -8.031  1.00  0.380          H  
ATOM   5038 2HD  LYS A 334      13.592  -8.494  -8.952  1.00  0.380          H  
ATOM   5039 1HE  LYS A 334      14.532 -10.855  -7.275  1.00  0.380          H  
ATOM   5040 2HE  LYS A 334      14.246 -10.905  -9.023  1.00  0.380          H  
ATOM   5041 1HZ  LYS A 334      16.571 -10.553  -8.515  1.00  0.380          H  
ATOM   5042 2HZ  LYS A 334      15.980  -9.235  -9.283  1.00  0.380          H  
ATOM   5043 3HZ  LYS A 334      16.258  -9.185  -7.655  1.00  0.380          H  
ATOM   5044  N   ALA A 335      13.923  -4.485  -6.346  1.00  0.230          N  
ATOM   5045  CA  ALA A 335      15.075  -3.612  -6.502  1.00  0.230          C  
ATOM   5046  C   ALA A 335      15.415  -2.852  -5.231  1.00  0.220          C  
ATOM   5047  O   ALA A 335      16.591  -2.753  -4.882  1.00  0.220          O  
ATOM   5048  CB  ALA A 335      14.810  -2.612  -7.609  1.00  0.320          C  
ATOM   5049  H   ALA A 335      13.109  -4.332  -6.951  1.00  0.280          H  
ATOM   5050  HA  ALA A 335      15.931  -4.233  -6.769  1.00  0.280          H  
ATOM   5051 1HB  ALA A 335      15.687  -1.981  -7.746  1.00  0.390          H  
ATOM   5052 2HB  ALA A 335      14.593  -3.149  -8.532  1.00  0.390          H  
ATOM   5053 3HB  ALA A 335      13.951  -1.996  -7.338  1.00  0.390          H  
ATOM   5054  N   SER A 336      14.399  -2.355  -4.518  1.00  0.220          N  
ATOM   5055  CA  SER A 336      14.623  -1.596  -3.300  1.00  0.240          C  
ATOM   5056  C   SER A 336      15.327  -2.464  -2.265  1.00  0.230          C  
ATOM   5057  O   SER A 336      16.312  -2.034  -1.640  1.00  0.230          O  
ATOM   5058  CB  SER A 336      13.312  -1.069  -2.760  1.00  0.330          C  
ATOM   5059  OG  SER A 336      13.512  -0.320  -1.588  1.00  0.330          O  
ATOM   5060  H   SER A 336      13.440  -2.452  -4.863  1.00  0.260          H  
ATOM   5061  HA  SER A 336      15.267  -0.747  -3.537  1.00  0.290          H  
ATOM   5062 1HB  SER A 336      12.837  -0.447  -3.520  1.00  0.390          H  
ATOM   5063 2HB  SER A 336      12.636  -1.905  -2.559  1.00  0.390          H  
ATOM   5064  HG  SER A 336      12.647  -0.040  -1.311  1.00  0.390          H  
ATOM   5065  N   ILE A 337      14.847  -3.706  -2.105  1.00  0.220          N  
ATOM   5066  CA  ILE A 337      15.462  -4.626  -1.162  1.00  0.210          C  
ATOM   5067  C   ILE A 337      16.895  -4.936  -1.599  1.00  0.210          C  
ATOM   5068  O   ILE A 337      17.798  -4.964  -0.761  1.00  0.210          O  
ATOM   5069  CB  ILE A 337      14.645  -5.925  -0.987  1.00  0.300          C  
ATOM   5070  CG1 ILE A 337      13.220  -5.602  -0.376  1.00  0.300          C  
ATOM   5071  CG2 ILE A 337      15.426  -6.939  -0.068  1.00  0.300          C  
ATOM   5072  CD1 ILE A 337      13.165  -4.998   1.028  1.00  0.300          C  
ATOM   5073  H   ILE A 337      14.012  -3.983  -2.637  1.00  0.260          H  
ATOM   5074  HA  ILE A 337      15.504  -4.142  -0.201  1.00  0.250          H  
ATOM   5075  HB  ILE A 337      14.476  -6.376  -1.971  1.00  0.360          H  
ATOM   5076 1HG1 ILE A 337      12.728  -4.900  -1.038  1.00  0.360          H  
ATOM   5077 2HG1 ILE A 337      12.652  -6.501  -0.366  1.00  0.360          H  
ATOM   5078 1HG2 ILE A 337      14.841  -7.852   0.038  1.00  0.360          H  
ATOM   5079 2HG2 ILE A 337      16.389  -7.185  -0.514  1.00  0.360          H  
ATOM   5080 3HG2 ILE A 337      15.598  -6.505   0.913  1.00  0.360          H  
ATOM   5081 1HD1 ILE A 337      12.116  -4.835   1.271  1.00  0.360          H  
ATOM   5082 2HD1 ILE A 337      13.604  -5.678   1.756  1.00  0.360          H  
ATOM   5083 3HD1 ILE A 337      13.684  -4.049   1.062  1.00  0.360          H  
ATOM   5084  N   GLU A 338      17.130  -5.184  -2.889  1.00  0.210          N  
ATOM   5085  CA  GLU A 338      18.494  -5.465  -3.310  1.00  0.210          C  
ATOM   5086  C   GLU A 338      19.429  -4.293  -3.023  1.00  0.220          C  
ATOM   5087  O   GLU A 338      20.564  -4.509  -2.592  1.00  0.220          O  
ATOM   5088  CB  GLU A 338      18.553  -5.782  -4.803  1.00  0.290          C  
ATOM   5089  CG  GLU A 338      17.953  -7.113  -5.208  1.00  0.290          C  
ATOM   5090  CD  GLU A 338      17.940  -7.298  -6.698  1.00  0.290          C  
ATOM   5091  OE1 GLU A 338      18.244  -6.358  -7.395  1.00  0.290          O  
ATOM   5092  OE2 GLU A 338      17.634  -8.391  -7.146  1.00  0.290          O  
ATOM   5093  H   GLU A 338      16.362  -5.199  -3.571  1.00  0.250          H  
ATOM   5094  HA  GLU A 338      18.850  -6.331  -2.755  1.00  0.250          H  
ATOM   5095 1HB  GLU A 338      18.021  -5.002  -5.349  1.00  0.350          H  
ATOM   5096 2HB  GLU A 338      19.589  -5.761  -5.136  1.00  0.350          H  
ATOM   5097 1HG  GLU A 338      18.539  -7.914  -4.757  1.00  0.350          H  
ATOM   5098 2HG  GLU A 338      16.940  -7.183  -4.823  1.00  0.350          H  
ATOM   5099  N   ASP A 339      18.972  -3.054  -3.242  1.00  0.220          N  
ATOM   5100  CA  ASP A 339      19.839  -1.908  -2.998  1.00  0.220          C  
ATOM   5101  C   ASP A 339      20.183  -1.737  -1.518  1.00  0.220          C  
ATOM   5102  O   ASP A 339      21.317  -1.361  -1.182  1.00  0.240          O  
ATOM   5103  CB  ASP A 339      19.251  -0.637  -3.601  1.00  0.310          C  
ATOM   5104  CG  ASP A 339      19.341  -0.587  -5.193  1.00  0.310          C  
ATOM   5105  OD1 ASP A 339      20.064  -1.372  -5.822  1.00  0.310          O  
ATOM   5106  OD2 ASP A 339      18.708   0.273  -5.732  1.00  0.310          O  
ATOM   5107  H   ASP A 339      18.042  -2.924  -3.659  1.00  0.260          H  
ATOM   5108  HA  ASP A 339      20.767  -2.089  -3.521  1.00  0.260          H  
ATOM   5109 1HB  ASP A 339      18.192  -0.570  -3.320  1.00  0.370          H  
ATOM   5110 2HB  ASP A 339      19.753   0.236  -3.188  1.00  0.370          H  
ATOM   5111  N   VAL A 340      19.234  -2.001  -0.621  1.00  0.210          N  
ATOM   5112  CA  VAL A 340      19.568  -1.942   0.800  1.00  0.210          C  
ATOM   5113  C   VAL A 340      20.547  -3.091   1.172  1.00  0.230          C  
ATOM   5114  O   VAL A 340      21.392  -2.913   2.053  1.00  0.260          O  
ATOM   5115  CB  VAL A 340      18.307  -1.814   1.676  1.00  0.290          C  
ATOM   5116  CG1 VAL A 340      17.513  -3.017   1.621  1.00  0.290          C  
ATOM   5117  CG2 VAL A 340      18.729  -1.470   3.136  1.00  0.290          C  
ATOM   5118  H   VAL A 340      18.278  -2.208  -0.943  1.00  0.250          H  
ATOM   5119  HA  VAL A 340      20.097  -1.005   0.965  1.00  0.250          H  
ATOM   5120  HB  VAL A 340      17.691  -1.014   1.274  1.00  0.350          H  
ATOM   5121 1HG1 VAL A 340      16.614  -2.885   2.196  1.00  0.350          H  
ATOM   5122 2HG1 VAL A 340      17.260  -3.156   0.617  1.00  0.350          H  
ATOM   5123 3HG1 VAL A 340      18.065  -3.858   1.983  1.00  0.350          H  
ATOM   5124 1HG2 VAL A 340      17.842  -1.343   3.757  1.00  0.350          H  
ATOM   5125 2HG2 VAL A 340      19.345  -2.273   3.547  1.00  0.350          H  
ATOM   5126 3HG2 VAL A 340      19.306  -0.541   3.141  1.00  0.350          H  
ATOM   5127  N   VAL A 341      20.441  -4.264   0.522  1.00  0.210          N  
ATOM   5128  CA  VAL A 341      21.429  -5.325   0.764  1.00  0.210          C  
ATOM   5129  C   VAL A 341      22.816  -4.843   0.320  1.00  0.220          C  
ATOM   5130  O   VAL A 341      23.807  -5.058   1.027  1.00  0.220          O  
ATOM   5131  CB  VAL A 341      21.107  -6.642   0.020  1.00  0.290          C  
ATOM   5132  CG1 VAL A 341      22.300  -7.628   0.155  1.00  0.290          C  
ATOM   5133  CG2 VAL A 341      19.856  -7.276   0.597  1.00  0.290          C  
ATOM   5134  H   VAL A 341      19.656  -4.407  -0.127  1.00  0.250          H  
ATOM   5135  HA  VAL A 341      21.455  -5.531   1.833  1.00  0.250          H  
ATOM   5136  HB  VAL A 341      20.955  -6.430  -1.035  1.00  0.350          H  
ATOM   5137 1HG1 VAL A 341      22.064  -8.549  -0.375  1.00  0.350          H  
ATOM   5138 2HG1 VAL A 341      23.208  -7.205  -0.272  1.00  0.350          H  
ATOM   5139 3HG1 VAL A 341      22.472  -7.851   1.210  1.00  0.350          H  
ATOM   5140 1HG2 VAL A 341      19.631  -8.196   0.062  1.00  0.350          H  
ATOM   5141 2HG2 VAL A 341      20.023  -7.502   1.640  1.00  0.350          H  
ATOM   5142 3HG2 VAL A 341      19.024  -6.597   0.501  1.00  0.350          H  
ATOM   5143  N   LYS A 342      22.892  -4.203  -0.861  1.00  0.220          N  
ATOM   5144  CA  LYS A 342      24.157  -3.676  -1.370  1.00  0.220          C  
ATOM   5145  C   LYS A 342      24.736  -2.705  -0.349  1.00  0.210          C  
ATOM   5146  O   LYS A 342      25.947  -2.708  -0.114  1.00  0.200          O  
ATOM   5147  CB  LYS A 342      23.947  -2.950  -2.698  1.00  0.310          C  
ATOM   5148  CG  LYS A 342      23.594  -3.839  -3.884  1.00  0.310          C  
ATOM   5149  CD  LYS A 342      23.254  -2.975  -5.107  1.00  0.310          C  
ATOM   5150  CE  LYS A 342      22.650  -3.791  -6.238  1.00  0.310          C  
ATOM   5151  NZ  LYS A 342      22.089  -2.902  -7.306  1.00  0.310          N  
ATOM   5152  H   LYS A 342      22.039  -4.111  -1.421  1.00  0.260          H  
ATOM   5153  HA  LYS A 342      24.857  -4.496  -1.506  1.00  0.260          H  
ATOM   5154 1HB  LYS A 342      23.157  -2.223  -2.588  1.00  0.370          H  
ATOM   5155 2HB  LYS A 342      24.853  -2.403  -2.953  1.00  0.370          H  
ATOM   5156 1HG  LYS A 342      24.447  -4.475  -4.120  1.00  0.370          H  
ATOM   5157 2HG  LYS A 342      22.756  -4.471  -3.639  1.00  0.370          H  
ATOM   5158 1HD  LYS A 342      22.558  -2.190  -4.838  1.00  0.370          H  
ATOM   5159 2HD  LYS A 342      24.165  -2.505  -5.471  1.00  0.370          H  
ATOM   5160 1HE  LYS A 342      23.416  -4.430  -6.673  1.00  0.370          H  
ATOM   5161 2HE  LYS A 342      21.846  -4.415  -5.843  1.00  0.370          H  
ATOM   5162 1HZ  LYS A 342      21.682  -3.462  -8.040  1.00  0.370          H  
ATOM   5163 2HZ  LYS A 342      21.337  -2.302  -6.869  1.00  0.370          H  
ATOM   5164 3HZ  LYS A 342      22.808  -2.314  -7.690  1.00  0.370          H  
ATOM   5165  N   THR A 343      23.859  -1.897   0.271  1.00  0.210          N  
ATOM   5166  CA  THR A 343      24.239  -0.946   1.307  1.00  0.200          C  
ATOM   5167  C   THR A 343      24.865  -1.682   2.489  1.00  0.190          C  
ATOM   5168  O   THR A 343      25.900  -1.250   2.991  1.00  0.180          O  
ATOM   5169  CB  THR A 343      23.033  -0.105   1.778  1.00  0.280          C  
ATOM   5170  OG1 THR A 343      22.528   0.665   0.671  1.00  0.280          O  
ATOM   5171  CG2 THR A 343      23.431   0.828   2.913  1.00  0.280          C  
ATOM   5172  H   THR A 343      22.889  -1.919  -0.046  1.00  0.250          H  
ATOM   5173  HA  THR A 343      24.985  -0.266   0.896  1.00  0.240          H  
ATOM   5174  HB  THR A 343      22.263  -0.744   2.140  1.00  0.340          H  
ATOM   5175  HG1 THR A 343      22.155   0.063  -0.005  1.00  0.340          H  
ATOM   5176 1HG2 THR A 343      22.557   1.384   3.212  1.00  0.340          H  
ATOM   5177 2HG2 THR A 343      23.798   0.258   3.766  1.00  0.340          H  
ATOM   5178 3HG2 THR A 343      24.209   1.513   2.576  1.00  0.340          H  
ATOM   5179  N   LEU A 344      24.268  -2.794   2.949  1.00  0.190          N  
ATOM   5180  CA  LEU A 344      24.909  -3.522   4.051  1.00  0.180          C  
ATOM   5181  C   LEU A 344      26.301  -3.987   3.665  1.00  0.180          C  
ATOM   5182  O   LEU A 344      27.241  -3.861   4.455  1.00  0.170          O  
ATOM   5183  CB  LEU A 344      24.156  -4.825   4.423  1.00  0.260          C  
ATOM   5184  CG  LEU A 344      22.823  -4.748   5.136  1.00  0.260          C  
ATOM   5185  CD1 LEU A 344      22.188  -6.124   5.167  1.00  0.260          C  
ATOM   5186  CD2 LEU A 344      23.043  -4.318   6.540  1.00  0.260          C  
ATOM   5187  H   LEU A 344      23.359  -3.070   2.560  1.00  0.230          H  
ATOM   5188  HA  LEU A 344      24.989  -2.859   4.907  1.00  0.220          H  
ATOM   5189 1HB  LEU A 344      23.983  -5.376   3.502  1.00  0.310          H  
ATOM   5190 2HB  LEU A 344      24.821  -5.427   5.043  1.00  0.310          H  
ATOM   5191  HG  LEU A 344      22.162  -4.051   4.615  1.00  0.310          H  
ATOM   5192 1HD1 LEU A 344      21.237  -6.067   5.693  1.00  0.310          H  
ATOM   5193 2HD1 LEU A 344      22.028  -6.472   4.147  1.00  0.310          H  
ATOM   5194 3HD1 LEU A 344      22.845  -6.820   5.688  1.00  0.310          H  
ATOM   5195 1HD2 LEU A 344      22.096  -4.274   7.035  1.00  0.310          H  
ATOM   5196 2HD2 LEU A 344      23.684  -5.025   7.048  1.00  0.310          H  
ATOM   5197 3HD2 LEU A 344      23.503  -3.358   6.556  1.00  0.310          H  
ATOM   5198  N   LEU A 345      26.448  -4.501   2.446  1.00  0.190          N  
ATOM   5199  CA  LEU A 345      27.742  -5.009   2.020  1.00  0.190          C  
ATOM   5200  C   LEU A 345      28.789  -3.896   1.923  1.00  0.180          C  
ATOM   5201  O   LEU A 345      29.943  -4.080   2.343  1.00  0.180          O  
ATOM   5202  CB  LEU A 345      27.571  -5.702   0.663  1.00  0.270          C  
ATOM   5203  CG  LEU A 345      26.702  -7.004   0.661  1.00  0.270          C  
ATOM   5204  CD1 LEU A 345      26.447  -7.423  -0.779  1.00  0.270          C  
ATOM   5205  CD2 LEU A 345      27.400  -8.125   1.431  1.00  0.270          C  
ATOM   5206  H   LEU A 345      25.619  -4.590   1.844  1.00  0.230          H  
ATOM   5207  HA  LEU A 345      28.091  -5.718   2.763  1.00  0.230          H  
ATOM   5208 1HB  LEU A 345      27.108  -4.997  -0.022  1.00  0.320          H  
ATOM   5209 2HB  LEU A 345      28.557  -5.954   0.278  1.00  0.320          H  
ATOM   5210  HG  LEU A 345      25.738  -6.795   1.127  1.00  0.320          H  
ATOM   5211 1HD1 LEU A 345      25.824  -8.316  -0.790  1.00  0.320          H  
ATOM   5212 2HD1 LEU A 345      25.935  -6.622  -1.304  1.00  0.320          H  
ATOM   5213 3HD1 LEU A 345      27.393  -7.634  -1.273  1.00  0.320          H  
ATOM   5214 1HD2 LEU A 345      26.773  -9.015   1.408  1.00  0.320          H  
ATOM   5215 2HD2 LEU A 345      28.361  -8.347   0.965  1.00  0.320          H  
ATOM   5216 3HD2 LEU A 345      27.561  -7.838   2.464  1.00  0.320          H  
ATOM   5217  N   GLU A 346      28.391  -2.736   1.385  1.00  0.190          N  
ATOM   5218  CA  GLU A 346      29.303  -1.611   1.277  1.00  0.180          C  
ATOM   5219  C   GLU A 346      29.647  -1.089   2.656  1.00  0.180          C  
ATOM   5220  O   GLU A 346      30.800  -0.743   2.914  1.00  0.180          O  
ATOM   5221  CB  GLU A 346      28.737  -0.479   0.418  1.00  0.260          C  
ATOM   5222  CG  GLU A 346      29.741   0.676   0.184  1.00  0.260          C  
ATOM   5223  CD  GLU A 346      29.248   1.724  -0.772  1.00  0.260          C  
ATOM   5224  OE1 GLU A 346      28.142   1.609  -1.231  1.00  0.260          O  
ATOM   5225  OE2 GLU A 346      29.979   2.643  -1.048  1.00  0.260          O  
ATOM   5226  H   GLU A 346      27.441  -2.652   1.012  1.00  0.230          H  
ATOM   5227  HA  GLU A 346      30.221  -1.958   0.807  1.00  0.220          H  
ATOM   5228 1HB  GLU A 346      28.428  -0.875  -0.550  1.00  0.310          H  
ATOM   5229 2HB  GLU A 346      27.847  -0.068   0.902  1.00  0.310          H  
ATOM   5230 1HG  GLU A 346      29.944   1.155   1.139  1.00  0.310          H  
ATOM   5231 2HG  GLU A 346      30.679   0.262  -0.183  1.00  0.310          H  
ATOM   5232  N   ALA A 347      28.645  -0.995   3.541  1.00  0.170          N  
ATOM   5233  CA  ALA A 347      28.871  -0.487   4.876  1.00  0.170          C  
ATOM   5234  C   ALA A 347      29.876  -1.345   5.611  1.00  0.160          C  
ATOM   5235  O   ALA A 347      30.755  -0.807   6.278  1.00  0.160          O  
ATOM   5236  CB  ALA A 347      27.571  -0.435   5.656  1.00  0.240          C  
ATOM   5237  H   ALA A 347      27.695  -1.257   3.274  1.00  0.200          H  
ATOM   5238  HA  ALA A 347      29.273   0.515   4.786  1.00  0.200          H  
ATOM   5239 1HB  ALA A 347      27.751  -0.031   6.649  1.00  0.290          H  
ATOM   5240 2HB  ALA A 347      26.860   0.204   5.124  1.00  0.290          H  
ATOM   5241 3HB  ALA A 347      27.162  -1.441   5.738  1.00  0.290          H  
ATOM   5242  N   ILE A 348      29.799  -2.667   5.460  1.00  0.170          N  
ATOM   5243  CA  ILE A 348      30.755  -3.529   6.131  1.00  0.170          C  
ATOM   5244  C   ILE A 348      32.152  -3.266   5.574  1.00  0.170          C  
ATOM   5245  O   ILE A 348      33.117  -3.225   6.344  1.00  0.160          O  
ATOM   5246  CB  ILE A 348      30.339  -5.007   6.075  1.00  0.240          C  
ATOM   5247  CG1 ILE A 348      29.039  -5.154   6.937  1.00  0.240          C  
ATOM   5248  CG2 ILE A 348      31.499  -5.915   6.651  1.00  0.240          C  
ATOM   5249  CD1 ILE A 348      28.296  -6.448   6.771  1.00  0.240          C  
ATOM   5250  H   ILE A 348      29.022  -3.072   4.924  1.00  0.200          H  
ATOM   5251  HA  ILE A 348      30.768  -3.257   7.185  1.00  0.200          H  
ATOM   5252  HB  ILE A 348      30.102  -5.287   5.043  1.00  0.290          H  
ATOM   5253 1HG1 ILE A 348      29.310  -5.047   7.982  1.00  0.290          H  
ATOM   5254 2HG1 ILE A 348      28.360  -4.346   6.677  1.00  0.290          H  
ATOM   5255 1HG2 ILE A 348      31.202  -6.960   6.633  1.00  0.290          H  
ATOM   5256 2HG2 ILE A 348      32.400  -5.798   6.050  1.00  0.290          H  
ATOM   5257 3HG2 ILE A 348      31.718  -5.623   7.684  1.00  0.290          H  
ATOM   5258 1HD1 ILE A 348      27.417  -6.435   7.404  1.00  0.290          H  
ATOM   5259 2HD1 ILE A 348      27.990  -6.555   5.728  1.00  0.290          H  
ATOM   5260 3HD1 ILE A 348      28.925  -7.270   7.050  1.00  0.290          H  
ATOM   5261  N   ALA A 349      32.286  -3.148   4.241  1.00  0.170          N  
ATOM   5262  CA  ALA A 349      33.592  -2.845   3.662  1.00  0.170          C  
ATOM   5263  C   ALA A 349      34.140  -1.509   4.196  1.00  0.170          C  
ATOM   5264  O   ALA A 349      35.335  -1.399   4.486  1.00  0.170          O  
ATOM   5265  CB  ALA A 349      33.490  -2.785   2.151  1.00  0.240          C  
ATOM   5266  H   ALA A 349      31.470  -3.276   3.630  1.00  0.200          H  
ATOM   5267  HA  ALA A 349      34.281  -3.638   3.946  1.00  0.200          H  
ATOM   5268 1HB  ALA A 349      34.471  -2.582   1.726  1.00  0.290          H  
ATOM   5269 2HB  ALA A 349      33.117  -3.738   1.777  1.00  0.290          H  
ATOM   5270 3HB  ALA A 349      32.800  -1.992   1.869  1.00  0.290          H  
ATOM   5271  N   LEU A 350      33.276  -0.501   4.349  1.00  0.170          N  
ATOM   5272  CA  LEU A 350      33.721   0.782   4.883  1.00  0.170          C  
ATOM   5273  C   LEU A 350      34.177   0.654   6.331  1.00  0.160          C  
ATOM   5274  O   LEU A 350      35.182   1.267   6.717  1.00  0.160          O  
ATOM   5275  CB  LEU A 350      32.610   1.822   4.730  1.00  0.240          C  
ATOM   5276  CG  LEU A 350      32.321   2.266   3.263  1.00  0.240          C  
ATOM   5277  CD1 LEU A 350      31.055   3.068   3.217  1.00  0.240          C  
ATOM   5278  CD2 LEU A 350      33.478   3.135   2.739  1.00  0.240          C  
ATOM   5279  H   LEU A 350      32.307  -0.624   4.034  1.00  0.200          H  
ATOM   5280  HA  LEU A 350      34.582   1.098   4.310  1.00  0.200          H  
ATOM   5281 1HB  LEU A 350      31.695   1.401   5.136  1.00  0.290          H  
ATOM   5282 2HB  LEU A 350      32.869   2.700   5.313  1.00  0.290          H  
ATOM   5283  HG  LEU A 350      32.200   1.386   2.631  1.00  0.290          H  
ATOM   5284 1HD1 LEU A 350      30.853   3.372   2.189  1.00  0.290          H  
ATOM   5285 2HD1 LEU A 350      30.221   2.473   3.576  1.00  0.290          H  
ATOM   5286 3HD1 LEU A 350      31.173   3.935   3.824  1.00  0.290          H  
ATOM   5287 1HD2 LEU A 350      33.253   3.442   1.717  1.00  0.290          H  
ATOM   5288 2HD2 LEU A 350      33.586   4.019   3.368  1.00  0.290          H  
ATOM   5289 3HD2 LEU A 350      34.406   2.587   2.736  1.00  0.290          H  
ATOM   5290  N   VAL A 351      33.474  -0.166   7.122  1.00  0.160          N  
ATOM   5291  CA  VAL A 351      33.873  -0.401   8.501  1.00  0.160          C  
ATOM   5292  C   VAL A 351      35.250  -1.047   8.506  1.00  0.160          C  
ATOM   5293  O   VAL A 351      36.115  -0.628   9.275  1.00  0.150          O  
ATOM   5294  CB  VAL A 351      32.864  -1.303   9.253  1.00  0.220          C  
ATOM   5295  CG1 VAL A 351      33.435  -1.718  10.639  1.00  0.220          C  
ATOM   5296  CG2 VAL A 351      31.521  -0.550   9.436  1.00  0.220          C  
ATOM   5297  H   VAL A 351      32.613  -0.584   6.754  1.00  0.190          H  
ATOM   5298  HA  VAL A 351      33.931   0.558   9.014  1.00  0.190          H  
ATOM   5299  HB  VAL A 351      32.697  -2.206   8.670  1.00  0.270          H  
ATOM   5300 1HG1 VAL A 351      32.722  -2.358  11.138  1.00  0.270          H  
ATOM   5301 2HG1 VAL A 351      34.369  -2.267  10.519  1.00  0.270          H  
ATOM   5302 3HG1 VAL A 351      33.618  -0.838  11.247  1.00  0.270          H  
ATOM   5303 1HG2 VAL A 351      30.812  -1.195   9.937  1.00  0.270          H  
ATOM   5304 2HG2 VAL A 351      31.660   0.338  10.013  1.00  0.270          H  
ATOM   5305 3HG2 VAL A 351      31.125  -0.268   8.490  1.00  0.270          H  
ATOM   5306  N   PHE A 352      35.469  -2.050   7.635  1.00  0.160          N  
ATOM   5307  CA  PHE A 352      36.767  -2.710   7.538  1.00  0.160          C  
ATOM   5308  C   PHE A 352      37.857  -1.673   7.332  1.00  0.160          C  
ATOM   5309  O   PHE A 352      38.858  -1.679   8.045  1.00  0.150          O  
ATOM   5310  CB  PHE A 352      36.821  -3.694   6.350  1.00  0.220          C  
ATOM   5311  CG  PHE A 352      38.186  -4.338   6.121  1.00  0.220          C  
ATOM   5312  CD1 PHE A 352      38.519  -5.557   6.689  1.00  0.220          C  
ATOM   5313  CD2 PHE A 352      39.155  -3.687   5.354  1.00  0.220          C  
ATOM   5314  CE1 PHE A 352      39.770  -6.110   6.504  1.00  0.220          C  
ATOM   5315  CE2 PHE A 352      40.396  -4.229   5.176  1.00  0.220          C  
ATOM   5316  CZ  PHE A 352      40.708  -5.436   5.748  1.00  0.220          C  
ATOM   5317  H   PHE A 352      34.694  -2.377   7.049  1.00  0.190          H  
ATOM   5318  HA  PHE A 352      36.959  -3.251   8.465  1.00  0.190          H  
ATOM   5319 1HB  PHE A 352      36.088  -4.485   6.510  1.00  0.270          H  
ATOM   5320 2HB  PHE A 352      36.546  -3.190   5.448  1.00  0.270          H  
ATOM   5321  HD1 PHE A 352      37.787  -6.076   7.286  1.00  0.270          H  
ATOM   5322  HD2 PHE A 352      38.924  -2.729   4.895  1.00  0.270          H  
ATOM   5323  HE1 PHE A 352      40.014  -7.071   6.964  1.00  0.270          H  
ATOM   5324  HE2 PHE A 352      41.140  -3.700   4.580  1.00  0.270          H  
ATOM   5325  HZ  PHE A 352      41.691  -5.849   5.599  1.00  0.270          H  
ATOM   5326  N   LEU A 353      37.670  -0.776   6.358  1.00  0.160          N  
ATOM   5327  CA  LEU A 353      38.690   0.217   6.054  1.00  0.160          C  
ATOM   5328  C   LEU A 353      38.973   1.160   7.227  1.00  0.160          C  
ATOM   5329  O   LEU A 353      40.143   1.457   7.507  1.00  0.160          O  
ATOM   5330  CB  LEU A 353      38.246   1.022   4.827  1.00  0.220          C  
ATOM   5331  CG  LEU A 353      38.202   0.243   3.469  1.00  0.220          C  
ATOM   5332  CD1 LEU A 353      37.528   1.121   2.417  1.00  0.220          C  
ATOM   5333  CD2 LEU A 353      39.621  -0.146   3.021  1.00  0.220          C  
ATOM   5334  H   LEU A 353      36.814  -0.829   5.793  1.00  0.190          H  
ATOM   5335  HA  LEU A 353      39.612  -0.309   5.837  1.00  0.190          H  
ATOM   5336 1HB  LEU A 353      37.241   1.401   5.020  1.00  0.270          H  
ATOM   5337 2HB  LEU A 353      38.915   1.872   4.710  1.00  0.270          H  
ATOM   5338  HG  LEU A 353      37.606  -0.661   3.589  1.00  0.270          H  
ATOM   5339 1HD1 LEU A 353      37.473   0.581   1.472  1.00  0.270          H  
ATOM   5340 2HD1 LEU A 353      36.523   1.368   2.746  1.00  0.270          H  
ATOM   5341 3HD1 LEU A 353      38.100   2.036   2.279  1.00  0.270          H  
ATOM   5342 1HD2 LEU A 353      39.558  -0.682   2.074  1.00  0.270          H  
ATOM   5343 2HD2 LEU A 353      40.221   0.755   2.889  1.00  0.270          H  
ATOM   5344 3HD2 LEU A 353      40.095  -0.787   3.752  1.00  0.270          H  
ATOM   5345  N   VAL A 354      37.930   1.599   7.947  1.00  0.170          N  
ATOM   5346  CA  VAL A 354      38.164   2.458   9.109  1.00  0.170          C  
ATOM   5347  C   VAL A 354      38.906   1.686  10.190  1.00  0.170          C  
ATOM   5348  O   VAL A 354      39.826   2.212  10.821  1.00  0.170          O  
ATOM   5349  CB  VAL A 354      36.860   3.044   9.700  1.00  0.240          C  
ATOM   5350  CG1 VAL A 354      37.157   3.788  11.058  1.00  0.240          C  
ATOM   5351  CG2 VAL A 354      36.252   4.023   8.703  1.00  0.240          C  
ATOM   5352  H   VAL A 354      36.977   1.361   7.644  1.00  0.200          H  
ATOM   5353  HA  VAL A 354      38.790   3.292   8.793  1.00  0.200          H  
ATOM   5354  HB  VAL A 354      36.156   2.229   9.903  1.00  0.290          H  
ATOM   5355 1HG1 VAL A 354      36.236   4.190  11.461  1.00  0.290          H  
ATOM   5356 2HG1 VAL A 354      37.582   3.101  11.791  1.00  0.290          H  
ATOM   5357 3HG1 VAL A 354      37.859   4.602  10.880  1.00  0.290          H  
ATOM   5358 1HG2 VAL A 354      35.352   4.434   9.107  1.00  0.290          H  
ATOM   5359 2HG2 VAL A 354      36.957   4.829   8.509  1.00  0.290          H  
ATOM   5360 3HG2 VAL A 354      36.029   3.507   7.770  1.00  0.290          H  
ATOM   5361  N   MET A 355      38.479   0.456  10.456  1.00  0.170          N  
ATOM   5362  CA  MET A 355      39.139  -0.314  11.482  1.00  0.170          C  
ATOM   5363  C   MET A 355      40.580  -0.595  11.098  1.00  0.170          C  
ATOM   5364  O   MET A 355      41.455  -0.556  11.963  1.00  0.230          O  
ATOM   5365  CB  MET A 355      38.356  -1.588  11.758  1.00  0.240          C  
ATOM   5366  CG  MET A 355      37.017  -1.345  12.454  1.00  0.240          C  
ATOM   5367  SD  MET A 355      37.180  -0.463  14.001  1.00  0.240          S  
ATOM   5368  CE  MET A 355      38.058  -1.666  14.991  1.00  0.240          C  
ATOM   5369  H   MET A 355      37.692   0.058   9.936  1.00  0.200          H  
ATOM   5370  HA  MET A 355      39.164   0.281  12.392  1.00  0.200          H  
ATOM   5371 1HB  MET A 355      38.109  -2.048  10.800  1.00  0.290          H  
ATOM   5372 2HB  MET A 355      38.957  -2.299  12.312  1.00  0.290          H  
ATOM   5373 1HG  MET A 355      36.380  -0.756  11.799  1.00  0.290          H  
ATOM   5374 2HG  MET A 355      36.519  -2.294  12.643  1.00  0.290          H  
ATOM   5375 1HE  MET A 355      38.223  -1.308  15.987  1.00  0.290          H  
ATOM   5376 2HE  MET A 355      37.481  -2.547  15.063  1.00  0.290          H  
ATOM   5377 3HE  MET A 355      38.997  -1.865  14.533  1.00  0.290          H  
ATOM   5378  N   TYR A 356      40.854  -0.818   9.807  1.00  0.150          N  
ATOM   5379  CA  TYR A 356      42.221  -1.031   9.382  1.00  0.160          C  
ATOM   5380  C   TYR A 356      43.031   0.220   9.696  1.00  0.170          C  
ATOM   5381  O   TYR A 356      44.109   0.144  10.274  1.00  0.200          O  
ATOM   5382  CB  TYR A 356      42.360  -1.369   7.903  1.00  0.220          C  
ATOM   5383  CG  TYR A 356      43.803  -1.687   7.590  1.00  0.220          C  
ATOM   5384  CD1 TYR A 356      44.281  -2.972   7.837  1.00  0.220          C  
ATOM   5385  CD2 TYR A 356      44.663  -0.707   7.118  1.00  0.220          C  
ATOM   5386  CE1 TYR A 356      45.601  -3.270   7.609  1.00  0.220          C  
ATOM   5387  CE2 TYR A 356      45.984  -1.012   6.893  1.00  0.220          C  
ATOM   5388  CZ  TYR A 356      46.455  -2.286   7.138  1.00  0.220          C  
ATOM   5389  OH  TYR A 356      47.778  -2.583   6.919  1.00  0.220          O  
ATOM   5390  H   TYR A 356      40.096  -0.894   9.128  1.00  0.180          H  
ATOM   5391  HA  TYR A 356      42.638  -1.851   9.959  1.00  0.190          H  
ATOM   5392 1HB  TYR A 356      41.741  -2.225   7.646  1.00  0.260          H  
ATOM   5393 2HB  TYR A 356      42.037  -0.527   7.293  1.00  0.260          H  
ATOM   5394  HD1 TYR A 356      43.606  -3.741   8.219  1.00  0.260          H  
ATOM   5395  HD2 TYR A 356      44.298   0.304   6.935  1.00  0.260          H  
ATOM   5396  HE1 TYR A 356      45.976  -4.271   7.805  1.00  0.260          H  
ATOM   5397  HE2 TYR A 356      46.666  -0.242   6.528  1.00  0.260          H  
ATOM   5398  HH  TYR A 356      48.242  -1.789   6.633  1.00  0.260          H  
ATOM   5399  N   LEU A 357      42.512   1.400   9.340  1.00  0.160          N  
ATOM   5400  CA  LEU A 357      43.231   2.643   9.600  1.00  0.180          C  
ATOM   5401  C   LEU A 357      43.768   2.714  11.032  1.00  0.190          C  
ATOM   5402  O   LEU A 357      44.935   3.059  11.237  1.00  0.270          O  
ATOM   5403  CB  LEU A 357      42.297   3.844   9.353  1.00  0.240          C  
ATOM   5404  CG  LEU A 357      42.842   5.249   9.657  1.00  0.240          C  
ATOM   5405  CD1 LEU A 357      44.024   5.578   8.757  1.00  0.240          C  
ATOM   5406  CD2 LEU A 357      41.703   6.254   9.497  1.00  0.240          C  
ATOM   5407  H   LEU A 357      41.614   1.430   8.843  1.00  0.190          H  
ATOM   5408  HA  LEU A 357      44.056   2.689   8.902  1.00  0.220          H  
ATOM   5409 1HB  LEU A 357      41.974   3.818   8.313  1.00  0.290          H  
ATOM   5410 2HB  LEU A 357      41.425   3.725   9.966  1.00  0.290          H  
ATOM   5411  HG  LEU A 357      43.192   5.276  10.677  1.00  0.290          H  
ATOM   5412 1HD1 LEU A 357      44.398   6.570   9.001  1.00  0.290          H  
ATOM   5413 2HD1 LEU A 357      44.811   4.857   8.921  1.00  0.290          H  
ATOM   5414 3HD1 LEU A 357      43.715   5.553   7.715  1.00  0.290          H  
ATOM   5415 1HD2 LEU A 357      42.063   7.255   9.733  1.00  0.290          H  
ATOM   5416 2HD2 LEU A 357      41.338   6.233   8.471  1.00  0.290          H  
ATOM   5417 3HD2 LEU A 357      40.894   5.991  10.175  1.00  0.290          H  
ATOM   5418  N   PHE A 358      42.918   2.397  12.002  1.00  0.170          N  
ATOM   5419  CA  PHE A 358      43.297   2.435  13.408  1.00  0.200          C  
ATOM   5420  C   PHE A 358      44.078   1.215  13.948  1.00  0.200          C  
ATOM   5421  O   PHE A 358      44.996   1.384  14.758  1.00  0.220          O  
ATOM   5422  CB  PHE A 358      42.048   2.671  14.217  1.00  0.270          C  
ATOM   5423  CG  PHE A 358      41.557   4.091  14.166  1.00  0.270          C  
ATOM   5424  CD1 PHE A 358      40.692   4.499  13.171  1.00  0.270          C  
ATOM   5425  CD2 PHE A 358      41.918   5.010  15.142  1.00  0.270          C  
ATOM   5426  CE1 PHE A 358      40.211   5.769  13.136  1.00  0.270          C  
ATOM   5427  CE2 PHE A 358      41.433   6.295  15.112  1.00  0.270          C  
ATOM   5428  CZ  PHE A 358      40.573   6.673  14.100  1.00  0.270          C  
ATOM   5429  H   PHE A 358      41.955   2.169  11.725  1.00  0.200          H  
ATOM   5430  HA  PHE A 358      43.936   3.304  13.537  1.00  0.240          H  
ATOM   5431 1HB  PHE A 358      41.266   2.034  13.808  1.00  0.320          H  
ATOM   5432 2HB  PHE A 358      42.208   2.387  15.250  1.00  0.320          H  
ATOM   5433  HD1 PHE A 358      40.390   3.798  12.411  1.00  0.320          H  
ATOM   5434  HD2 PHE A 358      42.582   4.705  15.939  1.00  0.320          H  
ATOM   5435  HE1 PHE A 358      39.536   6.059  12.339  1.00  0.320          H  
ATOM   5436  HE2 PHE A 358      41.723   7.009  15.886  1.00  0.320          H  
ATOM   5437  HZ  PHE A 358      40.183   7.685  14.063  1.00  0.320          H  
ATOM   5438  N   LEU A 359      43.712  -0.005  13.547  1.00  0.210          N  
ATOM   5439  CA  LEU A 359      44.373  -1.216  14.044  1.00  0.220          C  
ATOM   5440  C   LEU A 359      45.657  -1.549  13.270  1.00  0.220          C  
ATOM   5441  O   LEU A 359      46.586  -2.137  13.825  1.00  0.240          O  
ATOM   5442  CB  LEU A 359      43.405  -2.408  13.957  1.00  0.300          C  
ATOM   5443  CG  LEU A 359      42.132  -2.374  14.868  1.00  0.300          C  
ATOM   5444  CD1 LEU A 359      41.228  -3.513  14.464  1.00  0.300          C  
ATOM   5445  CD2 LEU A 359      42.519  -2.534  16.349  1.00  0.300          C  
ATOM   5446  H   LEU A 359      42.944  -0.108  12.884  1.00  0.250          H  
ATOM   5447  HA  LEU A 359      44.650  -1.051  15.081  1.00  0.260          H  
ATOM   5448 1HB  LEU A 359      43.059  -2.483  12.922  1.00  0.360          H  
ATOM   5449 2HB  LEU A 359      43.958  -3.314  14.192  1.00  0.360          H  
ATOM   5450  HG  LEU A 359      41.599  -1.429  14.727  1.00  0.360          H  
ATOM   5451 1HD1 LEU A 359      40.341  -3.526  15.081  1.00  0.360          H  
ATOM   5452 2HD1 LEU A 359      40.955  -3.378  13.427  1.00  0.360          H  
ATOM   5453 3HD1 LEU A 359      41.739  -4.431  14.585  1.00  0.360          H  
ATOM   5454 1HD2 LEU A 359      41.617  -2.517  16.963  1.00  0.360          H  
ATOM   5455 2HD2 LEU A 359      43.042  -3.481  16.499  1.00  0.360          H  
ATOM   5456 3HD2 LEU A 359      43.164  -1.717  16.663  1.00  0.360          H  
ATOM   5457  N   GLN A 360      45.675  -1.222  11.971  1.00  0.230          N  
ATOM   5458  CA  GLN A 360      46.768  -1.469  11.023  1.00  0.260          C  
ATOM   5459  C   GLN A 360      47.278  -2.883  11.052  1.00  0.220          C  
ATOM   5460  O   GLN A 360      48.486  -3.135  11.056  1.00  0.220          O  
ATOM   5461  CB  GLN A 360      47.888  -0.492  11.244  1.00  0.350          C  
ATOM   5462  CG  GLN A 360      47.543   0.911  10.876  1.00  0.350          C  
ATOM   5463  CD  GLN A 360      47.529   1.182   9.403  1.00  0.350          C  
ATOM   5464  OE1 GLN A 360      48.285   0.604   8.609  1.00  0.350          O  
ATOM   5465  NE2 GLN A 360      46.686   2.106   9.027  1.00  0.350          N  
ATOM   5466  H   GLN A 360      44.880  -0.735  11.584  1.00  0.280          H  
ATOM   5467  HA  GLN A 360      46.375  -1.289  10.022  1.00  0.310          H  
ATOM   5468 1HB  GLN A 360      48.130  -0.506  12.285  1.00  0.420          H  
ATOM   5469 2HB  GLN A 360      48.771  -0.793  10.687  1.00  0.420          H  
ATOM   5470 1HG  GLN A 360      46.537   1.096  11.247  1.00  0.420          H  
ATOM   5471 2HG  GLN A 360      48.183   1.577  11.307  1.00  0.420          H  
ATOM   5472 1HE2 GLN A 360      46.600   2.350   8.062  1.00  0.420          H  
ATOM   5473 2HE2 GLN A 360      46.109   2.549   9.752  1.00  0.420          H  
ATOM   5474  N   ASN A 361      46.339  -3.801  11.036  1.00  0.210          N  
ATOM   5475  CA  ASN A 361      46.618  -5.208  11.046  1.00  0.180          C  
ATOM   5476  C   ASN A 361      45.431  -5.975  10.506  1.00  0.190          C  
ATOM   5477  O   ASN A 361      44.323  -5.875  11.040  1.00  0.250          O  
ATOM   5478  CB  ASN A 361      46.997  -5.638  12.450  1.00  0.260          C  
ATOM   5479  CG  ASN A 361      47.364  -7.055  12.531  1.00  0.260          C  
ATOM   5480  OD1 ASN A 361      46.487  -7.929  12.659  1.00  0.260          O  
ATOM   5481  ND2 ASN A 361      48.643  -7.333  12.450  1.00  0.260          N  
ATOM   5482  H   ASN A 361      45.380  -3.482  11.041  1.00  0.250          H  
ATOM   5483  HA  ASN A 361      47.463  -5.399  10.384  1.00  0.220          H  
ATOM   5484 1HB  ASN A 361      47.847  -5.043  12.790  1.00  0.320          H  
ATOM   5485 2HB  ASN A 361      46.183  -5.433  13.126  1.00  0.320          H  
ATOM   5486 1HD2 ASN A 361      48.956  -8.283  12.497  1.00  0.320          H  
ATOM   5487 2HD2 ASN A 361      49.307  -6.591  12.325  1.00  0.320          H  
ATOM   5488  N   PHE A 362      45.635  -6.722   9.424  1.00  0.190          N  
ATOM   5489  CA  PHE A 362      44.525  -7.445   8.814  1.00  0.210          C  
ATOM   5490  C   PHE A 362      43.809  -8.373   9.775  1.00  0.190          C  
ATOM   5491  O   PHE A 362      42.584  -8.324   9.882  1.00  0.200          O  
ATOM   5492  CB  PHE A 362      44.977  -8.270   7.617  1.00  0.290          C  
ATOM   5493  CG  PHE A 362      43.869  -9.138   7.095  1.00  0.290          C  
ATOM   5494  CD1 PHE A 362      42.861  -8.600   6.333  1.00  0.290          C  
ATOM   5495  CD2 PHE A 362      43.833 -10.496   7.378  1.00  0.290          C  
ATOM   5496  CE1 PHE A 362      41.832  -9.381   5.865  1.00  0.290          C  
ATOM   5497  CE2 PHE A 362      42.815 -11.278   6.910  1.00  0.290          C  
ATOM   5498  CZ  PHE A 362      41.810 -10.721   6.155  1.00  0.290          C  
ATOM   5499  H   PHE A 362      46.561  -6.771   9.017  1.00  0.230          H  
ATOM   5500  HA  PHE A 362      43.803  -6.708   8.460  1.00  0.250          H  
ATOM   5501 1HB  PHE A 362      45.307  -7.612   6.815  1.00  0.340          H  
ATOM   5502 2HB  PHE A 362      45.813  -8.907   7.892  1.00  0.340          H  
ATOM   5503  HD1 PHE A 362      42.889  -7.547   6.109  1.00  0.340          H  
ATOM   5504  HD2 PHE A 362      44.623 -10.941   7.978  1.00  0.340          H  
ATOM   5505  HE1 PHE A 362      41.037  -8.938   5.264  1.00  0.340          H  
ATOM   5506  HE2 PHE A 362      42.798 -12.342   7.138  1.00  0.340          H  
ATOM   5507  HZ  PHE A 362      40.998 -11.345   5.786  1.00  0.340          H  
ATOM   5508  N   ARG A 363      44.556  -9.225  10.477  1.00  0.220          N  
ATOM   5509  CA  ARG A 363      43.918 -10.174  11.380  1.00  0.240          C  
ATOM   5510  C   ARG A 363      43.091  -9.447  12.436  1.00  0.210          C  
ATOM   5511  O   ARG A 363      41.986  -9.869  12.766  1.00  0.310          O  
ATOM   5512  CB  ARG A 363      44.960 -11.042  12.056  1.00  0.330          C  
ATOM   5513  CG  ARG A 363      45.665 -12.016  11.129  1.00  0.330          C  
ATOM   5514  CD  ARG A 363      46.790 -12.716  11.818  1.00  0.330          C  
ATOM   5515  NE  ARG A 363      46.347 -13.645  12.865  1.00  0.330          N  
ATOM   5516  CZ  ARG A 363      46.019 -14.966  12.644  1.00  0.330          C  
ATOM   5517  NH1 ARG A 363      46.081 -15.460  11.414  1.00  0.330          N  
ATOM   5518  NH2 ARG A 363      45.649 -15.788  13.630  1.00  0.330          N  
ATOM   5519  H   ARG A 363      45.558  -9.220  10.366  1.00  0.260          H  
ATOM   5520  HA  ARG A 363      43.255 -10.813  10.797  1.00  0.290          H  
ATOM   5521 1HB  ARG A 363      45.711 -10.420  12.533  1.00  0.390          H  
ATOM   5522 2HB  ARG A 363      44.485 -11.627  12.837  1.00  0.390          H  
ATOM   5523 1HG  ARG A 363      44.947 -12.761  10.788  1.00  0.390          H  
ATOM   5524 2HG  ARG A 363      46.065 -11.478  10.272  1.00  0.390          H  
ATOM   5525 1HD  ARG A 363      47.390 -13.259  11.094  1.00  0.390          H  
ATOM   5526 2HD  ARG A 363      47.419 -11.962  12.296  1.00  0.390          H  
ATOM   5527  HE  ARG A 363      46.279 -13.250  13.821  1.00  0.390          H  
ATOM   5528 1HH1 ARG A 363      46.360 -14.877  10.642  1.00  0.390          H  
ATOM   5529 2HH1 ARG A 363      45.848 -16.430  11.247  1.00  0.390          H  
ATOM   5530 1HH2 ARG A 363      45.598 -15.490  14.619  1.00  0.390          H  
ATOM   5531 2HH2 ARG A 363      45.424 -16.746  13.422  1.00  0.390          H  
ATOM   5532  N   ALA A 364      43.611  -8.345  12.975  1.00  0.160          N  
ATOM   5533  CA  ALA A 364      42.849  -7.586  13.955  1.00  0.160          C  
ATOM   5534  C   ALA A 364      41.579  -6.956  13.353  1.00  0.170          C  
ATOM   5535  O   ALA A 364      40.502  -7.012  13.946  1.00  0.190          O  
ATOM   5536  CB  ALA A 364      43.731  -6.501  14.545  1.00  0.220          C  
ATOM   5537  H   ALA A 364      44.560  -8.060  12.722  1.00  0.190          H  
ATOM   5538  HA  ALA A 364      42.542  -8.278  14.733  1.00  0.190          H  
ATOM   5539 1HB  ALA A 364      43.191  -5.960  15.312  1.00  0.270          H  
ATOM   5540 2HB  ALA A 364      44.622  -6.949  14.981  1.00  0.270          H  
ATOM   5541 3HB  ALA A 364      44.020  -5.820  13.752  1.00  0.270          H  
ATOM   5542  N   THR A 365      41.695  -6.417  12.133  1.00  0.170          N  
ATOM   5543  CA  THR A 365      40.614  -5.729  11.411  1.00  0.170          C  
ATOM   5544  C   THR A 365      39.482  -6.715  11.139  1.00  0.180          C  
ATOM   5545  O   THR A 365      38.281  -6.395  11.221  1.00  0.190          O  
ATOM   5546  CB  THR A 365      41.138  -5.139  10.093  1.00  0.240          C  
ATOM   5547  OG1 THR A 365      42.239  -4.263  10.371  1.00  0.240          O  
ATOM   5548  CG2 THR A 365      40.047  -4.313   9.471  1.00  0.240          C  
ATOM   5549  H   THR A 365      42.622  -6.408  11.705  1.00  0.200          H  
ATOM   5550  HA  THR A 365      40.222  -4.928  12.026  1.00  0.200          H  
ATOM   5551  HB  THR A 365      41.450  -5.934   9.416  1.00  0.290          H  
ATOM   5552  HG1 THR A 365      43.003  -4.808  10.640  1.00  0.290          H  
ATOM   5553 1HG2 THR A 365      40.402  -3.875   8.550  1.00  0.290          H  
ATOM   5554 2HG2 THR A 365      39.184  -4.926   9.266  1.00  0.290          H  
ATOM   5555 3HG2 THR A 365      39.768  -3.533  10.150  1.00  0.290          H  
ATOM   5556  N   LEU A 366      39.899  -7.918  10.810  1.00  0.200          N  
ATOM   5557  CA  LEU A 366      39.057  -9.038  10.514  1.00  0.200          C  
ATOM   5558  C   LEU A 366      38.107  -9.385  11.669  1.00  0.200          C  
ATOM   5559  O   LEU A 366      37.052  -9.971  11.428  1.00  0.250          O  
ATOM   5560  CB  LEU A 366      39.930 -10.253  10.177  1.00  0.280          C  
ATOM   5561  CG  LEU A 366      39.250 -11.514   9.674  1.00  0.280          C  
ATOM   5562  CD1 LEU A 366      38.513 -11.250   8.345  1.00  0.280          C  
ATOM   5563  CD2 LEU A 366      40.312 -12.596   9.527  1.00  0.280          C  
ATOM   5564  H   LEU A 366      40.911  -8.044  10.711  1.00  0.240          H  
ATOM   5565  HA  LEU A 366      38.485  -8.770   9.640  1.00  0.240          H  
ATOM   5566 1HB  LEU A 366      40.672  -9.952   9.436  1.00  0.340          H  
ATOM   5567 2HB  LEU A 366      40.453 -10.532  11.073  1.00  0.340          H  
ATOM   5568  HG  LEU A 366      38.529 -11.831  10.393  1.00  0.340          H  
ATOM   5569 1HD1 LEU A 366      38.035 -12.171   8.012  1.00  0.340          H  
ATOM   5570 2HD1 LEU A 366      37.748 -10.494   8.479  1.00  0.340          H  
ATOM   5571 3HD1 LEU A 366      39.224 -10.917   7.597  1.00  0.340          H  
ATOM   5572 1HD2 LEU A 366      39.847 -13.522   9.189  1.00  0.340          H  
ATOM   5573 2HD2 LEU A 366      41.047 -12.279   8.810  1.00  0.340          H  
ATOM   5574 3HD2 LEU A 366      40.794 -12.760  10.490  1.00  0.340          H  
ATOM   5575  N   ILE A 367      38.462  -9.085  12.929  1.00  0.190          N  
ATOM   5576  CA  ILE A 367      37.609  -9.528  14.016  1.00  0.180          C  
ATOM   5577  C   ILE A 367      36.215  -8.845  13.998  1.00  0.180          C  
ATOM   5578  O   ILE A 367      35.217  -9.574  14.000  1.00  0.170          O  
ATOM   5579  CB  ILE A 367      38.323  -9.335  15.378  1.00  0.260          C  
ATOM   5580  CG1 ILE A 367      39.529 -10.246  15.428  1.00  0.260          C  
ATOM   5581  CG2 ILE A 367      37.337  -9.666  16.525  1.00  0.260          C  
ATOM   5582  CD1 ILE A 367      40.482  -9.974  16.581  1.00  0.260          C  
ATOM   5583  H   ILE A 367      39.295  -8.523  13.138  1.00  0.230          H  
ATOM   5584  HA  ILE A 367      37.449 -10.595  13.889  1.00  0.220          H  
ATOM   5585  HB  ILE A 367      38.707  -8.341  15.479  1.00  0.310          H  
ATOM   5586 1HG1 ILE A 367      39.193 -11.227  15.451  1.00  0.310          H  
ATOM   5587 2HG1 ILE A 367      40.095 -10.112  14.507  1.00  0.310          H  
ATOM   5588 1HG2 ILE A 367      37.827  -9.556  17.480  1.00  0.310          H  
ATOM   5589 2HG2 ILE A 367      36.484  -8.994  16.498  1.00  0.310          H  
ATOM   5590 3HG2 ILE A 367      36.984 -10.695  16.424  1.00  0.310          H  
ATOM   5591 1HD1 ILE A 367      41.327 -10.645  16.528  1.00  0.310          H  
ATOM   5592 2HD1 ILE A 367      40.830  -8.951  16.502  1.00  0.310          H  
ATOM   5593 3HD1 ILE A 367      39.986 -10.111  17.525  1.00  0.310          H  
ATOM   5594  N   PRO A 368      36.072  -7.484  14.018  1.00  0.170          N  
ATOM   5595  CA  PRO A 368      34.796  -6.804  13.876  1.00  0.160          C  
ATOM   5596  C   PRO A 368      34.184  -7.018  12.501  1.00  0.150          C  
ATOM   5597  O   PRO A 368      32.958  -6.969  12.349  1.00  0.150          O  
ATOM   5598  CB  PRO A 368      35.164  -5.329  14.105  1.00  0.240          C  
ATOM   5599  CG  PRO A 368      36.624  -5.253  13.807  1.00  0.240          C  
ATOM   5600  CD  PRO A 368      37.187  -6.558  14.259  1.00  0.240          C  
ATOM   5601  HA  PRO A 368      34.113  -7.175  14.646  1.00  0.190          H  
ATOM   5602 1HB  PRO A 368      34.565  -4.685  13.442  1.00  0.290          H  
ATOM   5603 2HB  PRO A 368      34.950  -5.020  15.124  1.00  0.290          H  
ATOM   5604 1HG  PRO A 368      36.801  -5.044  12.741  1.00  0.290          H  
ATOM   5605 2HG  PRO A 368      37.067  -4.459  14.349  1.00  0.290          H  
ATOM   5606 1HD  PRO A 368      38.059  -6.757  13.681  1.00  0.290          H  
ATOM   5607 2HD  PRO A 368      37.402  -6.493  15.319  1.00  0.290          H  
ATOM   5608  N   THR A 369      35.031  -7.313  11.502  1.00  0.160          N  
ATOM   5609  CA  THR A 369      34.544  -7.555  10.161  1.00  0.160          C  
ATOM   5610  C   THR A 369      33.685  -8.809  10.180  1.00  0.160          C  
ATOM   5611  O   THR A 369      32.601  -8.808   9.612  1.00  0.170          O  
ATOM   5612  CB  THR A 369      35.705  -7.680   9.168  1.00  0.220          C  
ATOM   5613  OG1 THR A 369      36.465  -6.454   9.169  1.00  0.220          O  
ATOM   5614  CG2 THR A 369      35.183  -7.916   7.761  1.00  0.220          C  
ATOM   5615  H   THR A 369      36.049  -7.281  11.616  1.00  0.190          H  
ATOM   5616  HA  THR A 369      33.921  -6.714   9.856  1.00  0.190          H  
ATOM   5617  HB  THR A 369      36.325  -8.498   9.449  1.00  0.270          H  
ATOM   5618  HG1 THR A 369      36.948  -6.347  10.022  1.00  0.270          H  
ATOM   5619 1HG2 THR A 369      36.024  -7.996   7.076  1.00  0.270          H  
ATOM   5620 2HG2 THR A 369      34.604  -8.839   7.727  1.00  0.270          H  
ATOM   5621 3HG2 THR A 369      34.549  -7.080   7.465  1.00  0.270          H  
ATOM   5622  N   ILE A 370      34.188  -9.879  10.820  1.00  0.160          N  
ATOM   5623  CA  ILE A 370      33.460 -11.140  10.995  1.00  0.170          C  
ATOM   5624  C   ILE A 370      32.248 -11.001  11.909  1.00  0.170          C  
ATOM   5625  O   ILE A 370      31.170 -11.527  11.612  1.00  0.180          O  
ATOM   5626  CB  ILE A 370      34.362 -12.267  11.568  1.00  0.230          C  
ATOM   5627  CG1 ILE A 370      35.422 -12.668  10.521  1.00  0.230          C  
ATOM   5628  CG2 ILE A 370      33.496 -13.506  12.031  1.00  0.230          C  
ATOM   5629  CD1 ILE A 370      36.523 -13.551  11.069  1.00  0.230          C  
ATOM   5630  H   ILE A 370      35.142  -9.803  11.191  1.00  0.190          H  
ATOM   5631  HA  ILE A 370      33.104 -11.459  10.018  1.00  0.200          H  
ATOM   5632  HB  ILE A 370      34.907 -11.870  12.433  1.00  0.280          H  
ATOM   5633 1HG1 ILE A 370      34.930 -13.197   9.709  1.00  0.280          H  
ATOM   5634 2HG1 ILE A 370      35.874 -11.766  10.116  1.00  0.280          H  
ATOM   5635 1HG2 ILE A 370      34.129 -14.274  12.450  1.00  0.280          H  
ATOM   5636 2HG2 ILE A 370      32.780 -13.211  12.795  1.00  0.280          H  
ATOM   5637 3HG2 ILE A 370      32.954 -13.911  11.175  1.00  0.280          H  
ATOM   5638 1HD1 ILE A 370      37.225 -13.790  10.272  1.00  0.280          H  
ATOM   5639 2HD1 ILE A 370      37.046 -13.027  11.872  1.00  0.280          H  
ATOM   5640 3HD1 ILE A 370      36.105 -14.455  11.442  1.00  0.280          H  
ATOM   5641  N   ALA A 371      32.416 -10.335  13.052  1.00  0.170          N  
ATOM   5642  CA  ALA A 371      31.324 -10.252  14.012  1.00  0.170          C  
ATOM   5643  C   ALA A 371      30.044  -9.650  13.430  1.00  0.170          C  
ATOM   5644  O   ALA A 371      28.947 -10.134  13.738  1.00  0.180          O  
ATOM   5645  CB  ALA A 371      31.767  -9.427  15.204  1.00  0.240          C  
ATOM   5646  H   ALA A 371      33.332  -9.930  13.284  1.00  0.200          H  
ATOM   5647  HA  ALA A 371      31.099 -11.265  14.343  1.00  0.200          H  
ATOM   5648 1HB  ALA A 371      30.971  -9.396  15.945  1.00  0.290          H  
ATOM   5649 2HB  ALA A 371      32.661  -9.875  15.644  1.00  0.290          H  
ATOM   5650 3HB  ALA A 371      31.993  -8.416  14.870  1.00  0.290          H  
ATOM   5651  N   VAL A 372      30.153  -8.646  12.557  1.00  0.170          N  
ATOM   5652  CA  VAL A 372      28.926  -8.053  12.046  1.00  0.170          C  
ATOM   5653  C   VAL A 372      28.056  -9.035  11.213  1.00  0.180          C  
ATOM   5654  O   VAL A 372      26.879  -9.160  11.548  1.00  0.180          O  
ATOM   5655  CB  VAL A 372      29.240  -6.709  11.336  1.00  0.240          C  
ATOM   5656  CG1 VAL A 372      28.013  -6.183  10.606  1.00  0.240          C  
ATOM   5657  CG2 VAL A 372      29.674  -5.720  12.363  1.00  0.240          C  
ATOM   5658  H   VAL A 372      31.077  -8.252  12.335  1.00  0.200          H  
ATOM   5659  HA  VAL A 372      28.328  -7.776  12.915  1.00  0.200          H  
ATOM   5660  HB  VAL A 372      30.054  -6.821  10.652  1.00  0.290          H  
ATOM   5661 1HG1 VAL A 372      28.257  -5.235  10.140  1.00  0.290          H  
ATOM   5662 2HG1 VAL A 372      27.705  -6.882   9.843  1.00  0.290          H  
ATOM   5663 3HG1 VAL A 372      27.204  -6.041  11.311  1.00  0.290          H  
ATOM   5664 1HG2 VAL A 372      29.899  -4.802  11.852  1.00  0.290          H  
ATOM   5665 2HG2 VAL A 372      28.889  -5.561  13.077  1.00  0.290          H  
ATOM   5666 3HG2 VAL A 372      30.563  -6.081  12.879  1.00  0.290          H  
ATOM   5667  N   PRO A 373      28.526  -9.690  10.114  1.00  0.180          N  
ATOM   5668  CA  PRO A 373      27.814 -10.729   9.382  1.00  0.180          C  
ATOM   5669  C   PRO A 373      27.320 -11.877  10.249  1.00  0.190          C  
ATOM   5670  O   PRO A 373      26.236 -12.401  10.003  1.00  0.190          O  
ATOM   5671  CB  PRO A 373      28.883 -11.246   8.420  1.00  0.270          C  
ATOM   5672  CG  PRO A 373      29.746 -10.080   8.185  1.00  0.270          C  
ATOM   5673  CD  PRO A 373      29.793  -9.362   9.510  1.00  0.270          C  
ATOM   5674  HA  PRO A 373      26.982 -10.271   8.831  1.00  0.220          H  
ATOM   5675 1HB  PRO A 373      29.429 -12.086   8.883  1.00  0.320          H  
ATOM   5676 2HB  PRO A 373      28.414 -11.630   7.504  1.00  0.320          H  
ATOM   5677 1HG  PRO A 373      30.751 -10.400   7.868  1.00  0.320          H  
ATOM   5678 2HG  PRO A 373      29.339  -9.475   7.375  1.00  0.320          H  
ATOM   5679 1HD  PRO A 373      30.576  -9.735  10.112  1.00  0.320          H  
ATOM   5680 2HD  PRO A 373      29.901  -8.334   9.268  1.00  0.320          H  
ATOM   5681  N   VAL A 374      28.061 -12.244  11.308  1.00  0.180          N  
ATOM   5682  CA  VAL A 374      27.573 -13.347  12.132  1.00  0.190          C  
ATOM   5683  C   VAL A 374      26.260 -12.936  12.764  1.00  0.190          C  
ATOM   5684  O   VAL A 374      25.272 -13.681  12.716  1.00  0.190          O  
ATOM   5685  CB  VAL A 374      28.597 -13.769  13.224  1.00  0.260          C  
ATOM   5686  CG1 VAL A 374      27.971 -14.796  14.204  1.00  0.260          C  
ATOM   5687  CG2 VAL A 374      29.811 -14.410  12.569  1.00  0.260          C  
ATOM   5688  H   VAL A 374      28.986 -11.827  11.493  1.00  0.220          H  
ATOM   5689  HA  VAL A 374      27.391 -14.204  11.489  1.00  0.230          H  
ATOM   5690  HB  VAL A 374      28.898 -12.883  13.787  1.00  0.310          H  
ATOM   5691 1HG1 VAL A 374      28.707 -15.071  14.957  1.00  0.310          H  
ATOM   5692 2HG1 VAL A 374      27.102 -14.369  14.698  1.00  0.310          H  
ATOM   5693 3HG1 VAL A 374      27.666 -15.691  13.651  1.00  0.310          H  
ATOM   5694 1HG2 VAL A 374      30.531 -14.687  13.327  1.00  0.310          H  
ATOM   5695 2HG2 VAL A 374      29.508 -15.291  12.023  1.00  0.310          H  
ATOM   5696 3HG2 VAL A 374      30.264 -13.713  11.885  1.00  0.310          H  
ATOM   5697  N   VAL A 375      26.244 -11.753  13.367  1.00  0.180          N  
ATOM   5698  CA  VAL A 375      25.026 -11.298  13.989  1.00  0.180          C  
ATOM   5699  C   VAL A 375      23.937 -10.986  12.981  1.00  0.180          C  
ATOM   5700  O   VAL A 375      22.778 -11.332  13.214  1.00  0.190          O  
ATOM   5701  CB  VAL A 375      25.243 -10.095  14.874  1.00  0.250          C  
ATOM   5702  CG1 VAL A 375      23.871  -9.618  15.367  1.00  0.250          C  
ATOM   5703  CG2 VAL A 375      26.129 -10.480  15.997  1.00  0.250          C  
ATOM   5704  H   VAL A 375      27.105 -11.188  13.391  1.00  0.220          H  
ATOM   5705  HA  VAL A 375      24.667 -12.102  14.631  1.00  0.220          H  
ATOM   5706  HB  VAL A 375      25.722  -9.292  14.320  1.00  0.300          H  
ATOM   5707 1HG1 VAL A 375      23.972  -8.829  16.045  1.00  0.300          H  
ATOM   5708 2HG1 VAL A 375      23.231  -9.297  14.552  1.00  0.300          H  
ATOM   5709 3HG1 VAL A 375      23.412 -10.417  15.867  1.00  0.300          H  
ATOM   5710 1HG2 VAL A 375      26.273  -9.619  16.592  1.00  0.300          H  
ATOM   5711 2HG2 VAL A 375      25.671 -11.272  16.583  1.00  0.300          H  
ATOM   5712 3HG2 VAL A 375      27.090 -10.817  15.609  1.00  0.300          H  
ATOM   5713  N   LEU A 376      24.251 -10.301  11.883  1.00  0.180          N  
ATOM   5714  CA  LEU A 376      23.178  -9.963  10.961  1.00  0.180          C  
ATOM   5715  C   LEU A 376      22.494 -11.220  10.431  1.00  0.190          C  
ATOM   5716  O   LEU A 376      21.263 -11.253  10.329  1.00  0.190          O  
ATOM   5717  CB  LEU A 376      23.724  -9.136   9.787  1.00  0.250          C  
ATOM   5718  CG  LEU A 376      24.219  -7.682  10.101  1.00  0.250          C  
ATOM   5719  CD1 LEU A 376      24.900  -7.138   8.865  1.00  0.250          C  
ATOM   5720  CD2 LEU A 376      23.052  -6.772  10.508  1.00  0.250          C  
ATOM   5721  H   LEU A 376      25.216 -10.002  11.705  1.00  0.220          H  
ATOM   5722  HA  LEU A 376      22.435  -9.383  11.499  1.00  0.220          H  
ATOM   5723 1HB  LEU A 376      24.569  -9.681   9.367  1.00  0.300          H  
ATOM   5724 2HB  LEU A 376      22.948  -9.070   9.024  1.00  0.300          H  
ATOM   5725  HG  LEU A 376      24.943  -7.713  10.906  1.00  0.300          H  
ATOM   5726 1HD1 LEU A 376      25.268  -6.133   9.062  1.00  0.300          H  
ATOM   5727 2HD1 LEU A 376      25.734  -7.786   8.599  1.00  0.300          H  
ATOM   5728 3HD1 LEU A 376      24.189  -7.108   8.045  1.00  0.300          H  
ATOM   5729 1HD2 LEU A 376      23.432  -5.768  10.709  1.00  0.300          H  
ATOM   5730 2HD2 LEU A 376      22.337  -6.727   9.702  1.00  0.300          H  
ATOM   5731 3HD2 LEU A 376      22.565  -7.147  11.401  1.00  0.300          H  
ATOM   5732  N   MET A 377      23.260 -12.275  10.128  1.00  0.200          N  
ATOM   5733  CA  MET A 377      22.628 -13.485   9.636  1.00  0.210          C  
ATOM   5734  C   MET A 377      21.803 -14.136  10.753  1.00  0.200          C  
ATOM   5735  O   MET A 377      20.655 -14.552  10.529  1.00  0.210          O  
ATOM   5736  CB  MET A 377      23.689 -14.414   9.063  1.00  0.290          C  
ATOM   5737  CG  MET A 377      24.360 -13.869   7.774  1.00  0.290          C  
ATOM   5738  SD  MET A 377      23.207 -13.462   6.427  1.00  0.290          S  
ATOM   5739  CE  MET A 377      22.620 -15.056   5.985  1.00  0.290          C  
ATOM   5740  H   MET A 377      24.282 -12.233  10.205  1.00  0.240          H  
ATOM   5741  HA  MET A 377      21.945 -13.221   8.837  1.00  0.250          H  
ATOM   5742 1HB  MET A 377      24.486 -14.529   9.807  1.00  0.350          H  
ATOM   5743 2HB  MET A 377      23.284 -15.399   8.876  1.00  0.350          H  
ATOM   5744 1HG  MET A 377      24.915 -12.970   8.016  1.00  0.350          H  
ATOM   5745 2HG  MET A 377      25.070 -14.609   7.405  1.00  0.350          H  
ATOM   5746 1HE  MET A 377      21.925 -14.976   5.170  1.00  0.350          H  
ATOM   5747 2HE  MET A 377      23.457 -15.690   5.684  1.00  0.350          H  
ATOM   5748 3HE  MET A 377      22.131 -15.484   6.827  1.00  0.350          H  
ATOM   5749  N   GLY A 378      22.338 -14.133  11.985  1.00  0.200          N  
ATOM   5750  CA  GLY A 378      21.622 -14.668  13.131  1.00  0.200          C  
ATOM   5751  C   GLY A 378      20.317 -13.898  13.371  1.00  0.200          C  
ATOM   5752  O   GLY A 378      19.315 -14.481  13.790  1.00  0.200          O  
ATOM   5753  H   GLY A 378      23.294 -13.796  12.142  1.00  0.240          H  
ATOM   5754 1HA  GLY A 378      21.413 -15.725  12.968  1.00  0.240          H  
ATOM   5755 2HA  GLY A 378      22.261 -14.595  14.011  1.00  0.240          H  
ATOM   5756  N   THR A 379      20.334 -12.588  13.106  1.00  0.200          N  
ATOM   5757  CA  THR A 379      19.181 -11.724  13.298  1.00  0.190          C  
ATOM   5758  C   THR A 379      18.080 -12.171  12.335  1.00  0.200          C  
ATOM   5759  O   THR A 379      16.912 -12.252  12.725  1.00  0.200          O  
ATOM   5760  CB  THR A 379      19.555 -10.242  13.119  1.00  0.270          C  
ATOM   5761  OG1 THR A 379      20.601  -9.905  14.044  1.00  0.270          O  
ATOM   5762  CG2 THR A 379      18.332  -9.374  13.483  1.00  0.270          C  
ATOM   5763  H   THR A 379      21.219 -12.172  12.821  1.00  0.240          H  
ATOM   5764  HA  THR A 379      18.812 -11.852  14.314  1.00  0.230          H  
ATOM   5765  HB  THR A 379      19.882 -10.054  12.105  1.00  0.320          H  
ATOM   5766  HG1 THR A 379      21.426 -10.369  13.780  1.00  0.320          H  
ATOM   5767 1HG2 THR A 379      18.592  -8.322  13.385  1.00  0.320          H  
ATOM   5768 2HG2 THR A 379      17.490  -9.594  12.838  1.00  0.320          H  
ATOM   5769 3HG2 THR A 379      18.055  -9.579  14.503  1.00  0.320          H  
ATOM   5770  N   PHE A 380      18.437 -12.472  11.075  1.00  0.200          N  
ATOM   5771  CA  PHE A 380      17.436 -12.954  10.121  1.00  0.210          C  
ATOM   5772  C   PHE A 380      16.801 -14.250  10.635  1.00  0.220          C  
ATOM   5773  O   PHE A 380      15.581 -14.419  10.537  1.00  0.220          O  
ATOM   5774  CB  PHE A 380      18.023 -13.166   8.729  1.00  0.290          C  
ATOM   5775  CG  PHE A 380      18.234 -11.899   7.926  1.00  0.290          C  
ATOM   5776  CD1 PHE A 380      19.506 -11.368   7.777  1.00  0.290          C  
ATOM   5777  CD2 PHE A 380      17.164 -11.250   7.283  1.00  0.290          C  
ATOM   5778  CE1 PHE A 380      19.730 -10.239   7.016  1.00  0.290          C  
ATOM   5779  CE2 PHE A 380      17.390 -10.113   6.511  1.00  0.290          C  
ATOM   5780  CZ  PHE A 380      18.678  -9.616   6.381  1.00  0.290          C  
ATOM   5781  H   PHE A 380      19.410 -12.304  10.785  1.00  0.240          H  
ATOM   5782  HA  PHE A 380      16.655 -12.201  10.040  1.00  0.250          H  
ATOM   5783 1HB  PHE A 380      18.987 -13.667   8.822  1.00  0.350          H  
ATOM   5784 2HB  PHE A 380      17.377 -13.828   8.157  1.00  0.350          H  
ATOM   5785  HD1 PHE A 380      20.332 -11.857   8.255  1.00  0.350          H  
ATOM   5786  HD2 PHE A 380      16.158 -11.648   7.383  1.00  0.350          H  
ATOM   5787  HE1 PHE A 380      20.742  -9.845   6.914  1.00  0.350          H  
ATOM   5788  HE2 PHE A 380      16.567  -9.613   6.008  1.00  0.350          H  
ATOM   5789  HZ  PHE A 380      18.865  -8.734   5.782  1.00  0.350          H  
ATOM   5790  N   SER A 381      17.613 -15.139  11.227  1.00  0.220          N  
ATOM   5791  CA  SER A 381      17.088 -16.378  11.817  1.00  0.220          C  
ATOM   5792  C   SER A 381      16.060 -16.083  12.908  1.00  0.220          C  
ATOM   5793  O   SER A 381      14.987 -16.700  12.944  1.00  0.220          O  
ATOM   5794  CB  SER A 381      18.185 -17.226  12.411  1.00  0.310          C  
ATOM   5795  OG  SER A 381      17.641 -18.361  13.004  1.00  0.310          O  
ATOM   5796  H   SER A 381      18.623 -14.952  11.219  1.00  0.260          H  
ATOM   5797  HA  SER A 381      16.595 -16.949  11.041  1.00  0.260          H  
ATOM   5798 1HB  SER A 381      18.885 -17.517  11.638  1.00  0.370          H  
ATOM   5799 2HB  SER A 381      18.731 -16.673  13.145  1.00  0.370          H  
ATOM   5800  HG  SER A 381      18.381 -18.849  13.366  1.00  0.370          H  
ATOM   5801  N   VAL A 382      16.371 -15.123  13.787  1.00  0.220          N  
ATOM   5802  CA  VAL A 382      15.443 -14.749  14.850  1.00  0.210          C  
ATOM   5803  C   VAL A 382      14.142 -14.203  14.266  1.00  0.210          C  
ATOM   5804  O   VAL A 382      13.054 -14.556  14.726  1.00  0.220          O  
ATOM   5805  CB  VAL A 382      16.060 -13.692  15.794  1.00  0.300          C  
ATOM   5806  CG1 VAL A 382      14.996 -13.184  16.760  1.00  0.300          C  
ATOM   5807  CG2 VAL A 382      17.226 -14.307  16.565  1.00  0.300          C  
ATOM   5808  H   VAL A 382      17.305 -14.703  13.724  1.00  0.260          H  
ATOM   5809  HA  VAL A 382      15.215 -15.639  15.434  1.00  0.250          H  
ATOM   5810  HB  VAL A 382      16.419 -12.845  15.206  1.00  0.360          H  
ATOM   5811 1HG1 VAL A 382      15.418 -12.454  17.429  1.00  0.360          H  
ATOM   5812 2HG1 VAL A 382      14.166 -12.726  16.225  1.00  0.360          H  
ATOM   5813 3HG1 VAL A 382      14.632 -14.031  17.337  1.00  0.360          H  
ATOM   5814 1HG2 VAL A 382      17.666 -13.560  17.225  1.00  0.360          H  
ATOM   5815 2HG2 VAL A 382      16.866 -15.147  17.154  1.00  0.360          H  
ATOM   5816 3HG2 VAL A 382      17.978 -14.656  15.868  1.00  0.360          H  
ATOM   5817  N   LEU A 383      14.244 -13.332  13.270  1.00  0.210          N  
ATOM   5818  CA  LEU A 383      13.049 -12.771  12.682  1.00  0.210          C  
ATOM   5819  C   LEU A 383      12.197 -13.860  12.065  1.00  0.220          C  
ATOM   5820  O   LEU A 383      10.977 -13.859  12.242  1.00  0.220          O  
ATOM   5821  CB  LEU A 383      13.456 -11.751  11.627  1.00  0.290          C  
ATOM   5822  CG  LEU A 383      14.121 -10.476  12.161  1.00  0.290          C  
ATOM   5823  CD1 LEU A 383      14.627  -9.703  11.009  1.00  0.290          C  
ATOM   5824  CD2 LEU A 383      13.146  -9.644  12.962  1.00  0.290          C  
ATOM   5825  H   LEU A 383      15.172 -13.043  12.946  1.00  0.250          H  
ATOM   5826  HA  LEU A 383      12.465 -12.302  13.465  1.00  0.250          H  
ATOM   5827 1HB  LEU A 383      14.176 -12.233  10.967  1.00  0.350          H  
ATOM   5828 2HB  LEU A 383      12.597 -11.480  11.028  1.00  0.350          H  
ATOM   5829  HG  LEU A 383      14.961 -10.736  12.797  1.00  0.350          H  
ATOM   5830 1HD1 LEU A 383      15.104  -8.807  11.370  1.00  0.350          H  
ATOM   5831 2HD1 LEU A 383      15.342 -10.296  10.449  1.00  0.350          H  
ATOM   5832 3HD1 LEU A 383      13.790  -9.443  10.369  1.00  0.350          H  
ATOM   5833 1HD2 LEU A 383      13.660  -8.758  13.300  1.00  0.350          H  
ATOM   5834 2HD2 LEU A 383      12.307  -9.356  12.337  1.00  0.350          H  
ATOM   5835 3HD2 LEU A 383      12.781 -10.184  13.825  1.00  0.350          H  
ATOM   5836  N   TYR A 384      12.830 -14.824  11.398  1.00  0.220          N  
ATOM   5837  CA  TYR A 384      12.126 -15.946  10.804  1.00  0.230          C  
ATOM   5838  C   TYR A 384      11.372 -16.701  11.894  1.00  0.230          C  
ATOM   5839  O   TYR A 384      10.162 -16.929  11.797  1.00  0.230          O  
ATOM   5840  CB  TYR A 384      13.123 -16.832  10.051  1.00  0.320          C  
ATOM   5841  CG  TYR A 384      12.556 -18.045   9.412  1.00  0.320          C  
ATOM   5842  CD1 TYR A 384      11.833 -17.934   8.238  1.00  0.320          C  
ATOM   5843  CD2 TYR A 384      12.775 -19.279   9.976  1.00  0.320          C  
ATOM   5844  CE1 TYR A 384      11.318 -19.039   7.639  1.00  0.320          C  
ATOM   5845  CE2 TYR A 384      12.260 -20.403   9.372  1.00  0.320          C  
ATOM   5846  CZ  TYR A 384      11.527 -20.285   8.207  1.00  0.320          C  
ATOM   5847  OH  TYR A 384      11.005 -21.407   7.607  1.00  0.320          O  
ATOM   5848  H   TYR A 384      13.841 -14.748  11.257  1.00  0.260          H  
ATOM   5849  HA  TYR A 384      11.389 -15.565  10.101  1.00  0.280          H  
ATOM   5850 1HB  TYR A 384      13.598 -16.242   9.288  1.00  0.380          H  
ATOM   5851 2HB  TYR A 384      13.903 -17.147  10.730  1.00  0.380          H  
ATOM   5852  HD1 TYR A 384      11.664 -16.972   7.796  1.00  0.380          H  
ATOM   5853  HD2 TYR A 384      13.352 -19.365  10.899  1.00  0.380          H  
ATOM   5854  HE1 TYR A 384      10.744 -18.935   6.718  1.00  0.380          H  
ATOM   5855  HE2 TYR A 384      12.426 -21.384   9.816  1.00  0.380          H  
ATOM   5856  HH  TYR A 384      10.469 -21.148   6.853  1.00  0.380          H  
ATOM   5857  N   ALA A 385      12.076 -17.019  12.984  1.00  0.230          N  
ATOM   5858  CA  ALA A 385      11.516 -17.752  14.113  1.00  0.240          C  
ATOM   5859  C   ALA A 385      10.307 -17.048  14.717  1.00  0.230          C  
ATOM   5860  O   ALA A 385       9.370 -17.699  15.186  1.00  0.240          O  
ATOM   5861  CB  ALA A 385      12.572 -17.926  15.190  1.00  0.330          C  
ATOM   5862  H   ALA A 385      13.075 -16.785  13.007  1.00  0.280          H  
ATOM   5863  HA  ALA A 385      11.199 -18.727  13.751  1.00  0.290          H  
ATOM   5864 1HB  ALA A 385      12.158 -18.499  16.015  1.00  0.400          H  
ATOM   5865 2HB  ALA A 385      13.432 -18.448  14.769  1.00  0.400          H  
ATOM   5866 3HB  ALA A 385      12.884 -16.946  15.550  1.00  0.400          H  
ATOM   5867  N   PHE A 386      10.307 -15.719  14.698  1.00  0.220          N  
ATOM   5868  CA  PHE A 386       9.217 -14.956  15.270  1.00  0.220          C  
ATOM   5869  C   PHE A 386       8.168 -14.499  14.241  1.00  0.240          C  
ATOM   5870  O   PHE A 386       7.280 -13.710  14.574  1.00  0.250          O  
ATOM   5871  CB  PHE A 386       9.789 -13.752  16.005  1.00  0.310          C  
ATOM   5872  CG  PHE A 386      10.688 -14.069  17.188  1.00  0.310          C  
ATOM   5873  CD1 PHE A 386      10.737 -15.327  17.817  1.00  0.310          C  
ATOM   5874  CD2 PHE A 386      11.494 -13.078  17.678  1.00  0.310          C  
ATOM   5875  CE1 PHE A 386      11.571 -15.544  18.887  1.00  0.310          C  
ATOM   5876  CE2 PHE A 386      12.324 -13.298  18.757  1.00  0.310          C  
ATOM   5877  CZ  PHE A 386      12.363 -14.529  19.359  1.00  0.310          C  
ATOM   5878  H   PHE A 386      11.134 -15.221  14.349  1.00  0.260          H  
ATOM   5879  HA  PHE A 386       8.692 -15.586  15.982  1.00  0.260          H  
ATOM   5880 1HB  PHE A 386      10.385 -13.180  15.299  1.00  0.370          H  
ATOM   5881 2HB  PHE A 386       8.981 -13.125  16.351  1.00  0.370          H  
ATOM   5882  HD1 PHE A 386      10.122 -16.149  17.470  1.00  0.370          H  
ATOM   5883  HD2 PHE A 386      11.469 -12.105  17.197  1.00  0.370          H  
ATOM   5884  HE1 PHE A 386      11.600 -16.524  19.361  1.00  0.370          H  
ATOM   5885  HE2 PHE A 386      12.957 -12.495  19.132  1.00  0.370          H  
ATOM   5886  HZ  PHE A 386      13.023 -14.701  20.208  1.00  0.370          H  
ATOM   5887  N   GLY A 387       8.243 -15.011  13.004  1.00  0.230          N  
ATOM   5888  CA  GLY A 387       7.262 -14.698  11.965  1.00  0.240          C  
ATOM   5889  C   GLY A 387       7.406 -13.361  11.226  1.00  0.240          C  
ATOM   5890  O   GLY A 387       6.426 -12.876  10.652  1.00  0.250          O  
ATOM   5891  H   GLY A 387       8.999 -15.660  12.766  1.00  0.280          H  
ATOM   5892 1HA  GLY A 387       7.295 -15.501  11.229  1.00  0.290          H  
ATOM   5893 2HA  GLY A 387       6.270 -14.743  12.410  1.00  0.290          H  
ATOM   5894  N   TYR A 388       8.588 -12.750  11.234  1.00  0.230          N  
ATOM   5895  CA  TYR A 388       8.772 -11.471  10.562  1.00  0.240          C  
ATOM   5896  C   TYR A 388       9.409 -11.636   9.188  1.00  0.230          C  
ATOM   5897  O   TYR A 388      10.291 -12.467   8.985  1.00  0.230          O  
ATOM   5898  CB  TYR A 388       9.624 -10.545  11.413  1.00  0.330          C  
ATOM   5899  CG  TYR A 388       8.962 -10.048  12.663  1.00  0.330          C  
ATOM   5900  CD1 TYR A 388       9.067 -10.787  13.813  1.00  0.330          C  
ATOM   5901  CD2 TYR A 388       8.259  -8.846  12.661  1.00  0.330          C  
ATOM   5902  CE1 TYR A 388       8.464 -10.347  14.972  1.00  0.330          C  
ATOM   5903  CE2 TYR A 388       7.657  -8.394  13.817  1.00  0.330          C  
ATOM   5904  CZ  TYR A 388       7.756  -9.147  14.974  1.00  0.330          C  
ATOM   5905  OH  TYR A 388       7.160  -8.715  16.136  1.00  0.330          O  
ATOM   5906  H   TYR A 388       9.391 -13.180  11.692  1.00  0.280          H  
ATOM   5907  HA  TYR A 388       7.797 -11.008  10.420  1.00  0.290          H  
ATOM   5908 1HB  TYR A 388      10.516 -11.065  11.705  1.00  0.400          H  
ATOM   5909 2HB  TYR A 388       9.909  -9.706  10.816  1.00  0.400          H  
ATOM   5910  HD1 TYR A 388       9.619 -11.721  13.798  1.00  0.400          H  
ATOM   5911  HD2 TYR A 388       8.182  -8.261  11.749  1.00  0.400          H  
ATOM   5912  HE1 TYR A 388       8.541 -10.933  15.881  1.00  0.400          H  
ATOM   5913  HE2 TYR A 388       7.107  -7.452  13.818  1.00  0.400          H  
ATOM   5914  HH  TYR A 388       7.274  -9.384  16.817  1.00  0.400          H  
ATOM   5915  N   SER A 389       8.934 -10.838   8.242  1.00  0.230          N  
ATOM   5916  CA  SER A 389       9.409 -10.801   6.863  1.00  0.240          C  
ATOM   5917  C   SER A 389      10.625  -9.914   6.625  1.00  0.230          C  
ATOM   5918  O   SER A 389      11.020  -9.097   7.475  1.00  0.230          O  
ATOM   5919  CB  SER A 389       8.263 -10.343   5.969  1.00  0.330          C  
ATOM   5920  OG  SER A 389       7.865  -9.021   6.266  1.00  0.330          O  
ATOM   5921  H   SER A 389       8.200 -10.187   8.489  1.00  0.280          H  
ATOM   5922  HA  SER A 389       9.682 -11.818   6.575  1.00  0.290          H  
ATOM   5923 1HB  SER A 389       8.567 -10.403   4.920  1.00  0.400          H  
ATOM   5924 2HB  SER A 389       7.414 -11.008   6.099  1.00  0.400          H  
ATOM   5925  HG  SER A 389       7.073  -8.850   5.697  1.00  0.400          H  
ATOM   5926  N   VAL A 390      11.209 -10.076   5.440  1.00  0.230          N  
ATOM   5927  CA  VAL A 390      12.258  -9.196   4.992  1.00  0.220          C  
ATOM   5928  C   VAL A 390      11.546  -8.095   4.260  1.00  0.230          C  
ATOM   5929  O   VAL A 390      10.741  -8.357   3.371  1.00  0.230          O  
ATOM   5930  CB  VAL A 390      13.254  -9.908   4.069  1.00  0.310          C  
ATOM   5931  CG1 VAL A 390      14.312  -8.908   3.535  1.00  0.310          C  
ATOM   5932  CG2 VAL A 390      13.908 -11.014   4.841  1.00  0.310          C  
ATOM   5933  H   VAL A 390      10.856 -10.789   4.791  1.00  0.280          H  
ATOM   5934  HA  VAL A 390      12.786  -8.781   5.849  1.00  0.260          H  
ATOM   5935  HB  VAL A 390      12.720 -10.324   3.231  1.00  0.370          H  
ATOM   5936 1HG1 VAL A 390      15.009  -9.430   2.881  1.00  0.370          H  
ATOM   5937 2HG1 VAL A 390      13.825  -8.111   2.966  1.00  0.370          H  
ATOM   5938 3HG1 VAL A 390      14.857  -8.474   4.371  1.00  0.370          H  
ATOM   5939 1HG2 VAL A 390      14.608 -11.557   4.204  1.00  0.370          H  
ATOM   5940 2HG2 VAL A 390      14.433 -10.597   5.691  1.00  0.370          H  
ATOM   5941 3HG2 VAL A 390      13.140 -11.678   5.189  1.00  0.370          H  
ATOM   5942  N   ASN A 391      11.796  -6.885   4.671  1.00  0.220          N  
ATOM   5943  CA  ASN A 391      11.138  -5.740   4.101  1.00  0.220          C  
ATOM   5944  C   ASN A 391      12.019  -4.534   4.284  1.00  0.220          C  
ATOM   5945  O   ASN A 391      13.095  -4.652   4.873  1.00  0.220          O  
ATOM   5946  CB  ASN A 391       9.743  -5.592   4.708  1.00  0.310          C  
ATOM   5947  CG  ASN A 391       9.749  -5.410   6.165  1.00  0.310          C  
ATOM   5948  OD1 ASN A 391      10.325  -4.418   6.667  1.00  0.310          O  
ATOM   5949  ND2 ASN A 391       9.120  -6.348   6.873  1.00  0.310          N  
ATOM   5950  H   ASN A 391      12.465  -6.771   5.410  1.00  0.260          H  
ATOM   5951  HA  ASN A 391      11.050  -5.900   3.040  1.00  0.260          H  
ATOM   5952 1HB  ASN A 391       9.230  -4.773   4.262  1.00  0.370          H  
ATOM   5953 2HB  ASN A 391       9.166  -6.484   4.483  1.00  0.370          H  
ATOM   5954 1HD2 ASN A 391       9.076  -6.324   7.894  1.00  0.370          H  
ATOM   5955 2HD2 ASN A 391       8.681  -7.135   6.412  1.00  0.370          H  
ATOM   5956  N   THR A 392      11.578  -3.369   3.826  1.00  0.220          N  
ATOM   5957  CA  THR A 392      12.446  -2.215   3.909  1.00  0.240          C  
ATOM   5958  C   THR A 392      12.752  -1.816   5.339  1.00  0.200          C  
ATOM   5959  O   THR A 392      13.841  -1.324   5.610  1.00  0.250          O  
ATOM   5960  CB  THR A 392      11.860  -1.018   3.125  1.00  0.330          C  
ATOM   5961  OG1 THR A 392      12.906  -0.085   2.842  1.00  0.330          O  
ATOM   5962  CG2 THR A 392      10.781  -0.289   3.922  1.00  0.330          C  
ATOM   5963  H   THR A 392      10.657  -3.278   3.383  1.00  0.260          H  
ATOM   5964  HA  THR A 392      13.390  -2.476   3.434  1.00  0.290          H  
ATOM   5965  HB  THR A 392      11.428  -1.386   2.193  1.00  0.390          H  
ATOM   5966  HG1 THR A 392      13.519  -0.480   2.212  1.00  0.390          H  
ATOM   5967 1HG2 THR A 392      10.407   0.529   3.317  1.00  0.390          H  
ATOM   5968 2HG2 THR A 392       9.968  -0.967   4.154  1.00  0.390          H  
ATOM   5969 3HG2 THR A 392      11.186   0.113   4.842  1.00  0.390          H  
ATOM   5970  N   LEU A 393      11.837  -2.053   6.277  1.00  0.200          N  
ATOM   5971  CA  LEU A 393      12.055  -1.601   7.634  1.00  0.200          C  
ATOM   5972  C   LEU A 393      13.038  -2.533   8.294  1.00  0.200          C  
ATOM   5973  O   LEU A 393      13.940  -2.085   9.014  1.00  0.190          O  
ATOM   5974  CB  LEU A 393      10.753  -1.671   8.374  1.00  0.280          C  
ATOM   5975  CG  LEU A 393       9.647  -0.840   7.830  1.00  0.280          C  
ATOM   5976  CD1 LEU A 393       8.476  -1.261   8.549  1.00  0.280          C  
ATOM   5977  CD2 LEU A 393       9.911   0.675   7.983  1.00  0.280          C  
ATOM   5978  H   LEU A 393      10.970  -2.543   6.060  1.00  0.240          H  
ATOM   5979  HA  LEU A 393      12.465  -0.595   7.626  1.00  0.240          H  
ATOM   5980 1HB  LEU A 393      10.423  -2.675   8.383  1.00  0.340          H  
ATOM   5981 2HB  LEU A 393      10.925  -1.365   9.407  1.00  0.340          H  
ATOM   5982  HG  LEU A 393       9.499  -1.068   6.778  1.00  0.340          H  
ATOM   5983 1HD1 LEU A 393       7.656  -0.741   8.187  1.00  0.340          H  
ATOM   5984 2HD1 LEU A 393       8.317  -2.326   8.412  1.00  0.340          H  
ATOM   5985 3HD1 LEU A 393       8.623  -1.051   9.599  1.00  0.340          H  
ATOM   5986 1HD2 LEU A 393       9.065   1.236   7.592  1.00  0.340          H  
ATOM   5987 2HD2 LEU A 393      10.048   0.920   9.038  1.00  0.340          H  
ATOM   5988 3HD2 LEU A 393      10.797   0.947   7.433  1.00  0.340          H  
ATOM   5989  N   THR A 394      12.884  -3.833   7.997  1.00  0.210          N  
ATOM   5990  CA  THR A 394      13.765  -4.869   8.514  1.00  0.210          C  
ATOM   5991  C   THR A 394      15.159  -4.554   8.054  1.00  0.200          C  
ATOM   5992  O   THR A 394      16.106  -4.576   8.840  1.00  0.200          O  
ATOM   5993  CB  THR A 394      13.454  -6.293   7.939  1.00  0.290          C  
ATOM   5994  OG1 THR A 394      12.133  -6.709   8.289  1.00  0.290          O  
ATOM   5995  CG2 THR A 394      14.448  -7.290   8.496  1.00  0.290          C  
ATOM   5996  H   THR A 394      12.079  -4.107   7.433  1.00  0.250          H  
ATOM   5997  HA  THR A 394      13.735  -4.875   9.605  1.00  0.250          H  
ATOM   5998  HB  THR A 394      13.543  -6.276   6.866  1.00  0.350          H  
ATOM   5999  HG1 THR A 394      11.882  -7.596   7.880  1.00  0.350          H  
ATOM   6000 1HG2 THR A 394      14.227  -8.279   8.099  1.00  0.350          H  
ATOM   6001 2HG2 THR A 394      15.467  -7.022   8.226  1.00  0.350          H  
ATOM   6002 3HG2 THR A 394      14.353  -7.292   9.576  1.00  0.350          H  
ATOM   6003  N   MET A 395      15.286  -4.267   6.761  1.00  0.200          N  
ATOM   6004  CA  MET A 395      16.576  -4.007   6.189  1.00  0.210          C  
ATOM   6005  C   MET A 395      17.187  -2.721   6.710  1.00  0.200          C  
ATOM   6006  O   MET A 395      18.399  -2.682   6.927  1.00  0.190          O  
ATOM   6007  CB  MET A 395      16.482  -4.001   4.695  1.00  0.290          C  
ATOM   6008  CG  MET A 395      16.191  -5.366   4.058  1.00  0.290          C  
ATOM   6009  SD  MET A 395      17.376  -6.631   4.491  1.00  0.290          S  
ATOM   6010  CE  MET A 395      18.893  -6.004   3.823  1.00  0.290          C  
ATOM   6011  H   MET A 395      14.459  -4.256   6.161  1.00  0.240          H  
ATOM   6012  HA  MET A 395      17.239  -4.815   6.482  1.00  0.250          H  
ATOM   6013 1HB  MET A 395      15.690  -3.314   4.397  1.00  0.350          H  
ATOM   6014 2HB  MET A 395      17.398  -3.633   4.311  1.00  0.350          H  
ATOM   6015 1HG  MET A 395      15.217  -5.707   4.378  1.00  0.350          H  
ATOM   6016 2HG  MET A 395      16.166  -5.271   2.978  1.00  0.350          H  
ATOM   6017 1HE  MET A 395      19.673  -6.728   3.997  1.00  0.350          H  
ATOM   6018 2HE  MET A 395      18.777  -5.851   2.765  1.00  0.350          H  
ATOM   6019 3HE  MET A 395      19.162  -5.062   4.297  1.00  0.350          H  
ATOM   6020  N   PHE A 396      16.386  -1.669   6.942  1.00  0.190          N  
ATOM   6021  CA  PHE A 396      16.967  -0.468   7.521  1.00  0.190          C  
ATOM   6022  C   PHE A 396      17.513  -0.776   8.883  1.00  0.190          C  
ATOM   6023  O   PHE A 396      18.595  -0.304   9.233  1.00  0.180          O  
ATOM   6024  CB  PHE A 396      15.971   0.681   7.676  1.00  0.270          C  
ATOM   6025  CG  PHE A 396      15.798   1.485   6.474  1.00  0.270          C  
ATOM   6026  CD1 PHE A 396      14.627   1.505   5.764  1.00  0.270          C  
ATOM   6027  CD2 PHE A 396      16.840   2.244   6.042  1.00  0.270          C  
ATOM   6028  CE1 PHE A 396      14.513   2.264   4.643  1.00  0.270          C  
ATOM   6029  CE2 PHE A 396      16.720   3.001   4.948  1.00  0.270          C  
ATOM   6030  CZ  PHE A 396      15.554   3.010   4.243  1.00  0.270          C  
ATOM   6031  H   PHE A 396      15.398  -1.681   6.673  1.00  0.230          H  
ATOM   6032  HA  PHE A 396      17.788  -0.143   6.883  1.00  0.230          H  
ATOM   6033 1HB  PHE A 396      14.999   0.268   7.950  1.00  0.320          H  
ATOM   6034 2HB  PHE A 396      16.289   1.336   8.486  1.00  0.320          H  
ATOM   6035  HD1 PHE A 396      13.785   0.915   6.095  1.00  0.320          H  
ATOM   6036  HD2 PHE A 396      17.776   2.240   6.602  1.00  0.320          H  
ATOM   6037  HE1 PHE A 396      13.582   2.269   4.076  1.00  0.320          H  
ATOM   6038  HE2 PHE A 396      17.551   3.590   4.636  1.00  0.320          H  
ATOM   6039  HZ  PHE A 396      15.464   3.600   3.362  1.00  0.320          H  
ATOM   6040  N   ALA A 397      16.763  -1.551   9.668  1.00  0.190          N  
ATOM   6041  CA  ALA A 397      17.220  -1.933  10.983  1.00  0.190          C  
ATOM   6042  C   ALA A 397      18.506  -2.741  10.886  1.00  0.190          C  
ATOM   6043  O   ALA A 397      19.428  -2.516  11.662  1.00  0.190          O  
ATOM   6044  CB  ALA A 397      16.152  -2.705  11.691  1.00  0.270          C  
ATOM   6045  H   ALA A 397      15.841  -1.864   9.343  1.00  0.230          H  
ATOM   6046  HA  ALA A 397      17.437  -1.031  11.542  1.00  0.230          H  
ATOM   6047 1HB  ALA A 397      16.488  -2.974  12.683  1.00  0.320          H  
ATOM   6048 2HB  ALA A 397      15.265  -2.120  11.761  1.00  0.320          H  
ATOM   6049 3HB  ALA A 397      15.938  -3.578  11.121  1.00  0.320          H  
ATOM   6050  N   MET A 398      18.628  -3.624   9.886  1.00  0.190          N  
ATOM   6051  CA  MET A 398      19.865  -4.388   9.732  1.00  0.180          C  
ATOM   6052  C   MET A 398      21.045  -3.462   9.458  1.00  0.180          C  
ATOM   6053  O   MET A 398      22.157  -3.724   9.913  1.00  0.180          O  
ATOM   6054  CB  MET A 398      19.760  -5.392   8.578  1.00  0.260          C  
ATOM   6055  CG  MET A 398      18.829  -6.559   8.781  1.00  0.260          C  
ATOM   6056  SD  MET A 398      19.359  -7.701  10.053  1.00  0.260          S  
ATOM   6057  CE  MET A 398      17.958  -8.771   9.982  1.00  0.260          C  
ATOM   6058  H   MET A 398      17.815  -3.819   9.293  1.00  0.230          H  
ATOM   6059  HA  MET A 398      20.062  -4.921  10.660  1.00  0.220          H  
ATOM   6060 1HB  MET A 398      19.432  -4.869   7.686  1.00  0.310          H  
ATOM   6061 2HB  MET A 398      20.739  -5.793   8.357  1.00  0.310          H  
ATOM   6062 1HG  MET A 398      17.859  -6.192   9.059  1.00  0.310          H  
ATOM   6063 2HG  MET A 398      18.724  -7.100   7.847  1.00  0.310          H  
ATOM   6064 1HE  MET A 398      18.071  -9.587  10.657  1.00  0.310          H  
ATOM   6065 2HE  MET A 398      17.072  -8.217  10.215  1.00  0.310          H  
ATOM   6066 3HE  MET A 398      17.864  -9.151   9.013  1.00  0.310          H  
ATOM   6067  N   VAL A 399      20.809  -2.372   8.721  1.00  0.180          N  
ATOM   6068  CA  VAL A 399      21.886  -1.437   8.433  1.00  0.170          C  
ATOM   6069  C   VAL A 399      22.211  -0.611   9.670  1.00  0.160          C  
ATOM   6070  O   VAL A 399      23.371  -0.448  10.032  1.00  0.170          O  
ATOM   6071  CB  VAL A 399      21.551  -0.478   7.255  1.00  0.240          C  
ATOM   6072  CG1 VAL A 399      22.672   0.561   7.097  1.00  0.240          C  
ATOM   6073  CG2 VAL A 399      21.396  -1.239   5.933  1.00  0.240          C  
ATOM   6074  H   VAL A 399      19.868  -2.235   8.336  1.00  0.220          H  
ATOM   6075  HA  VAL A 399      22.774  -2.000   8.175  1.00  0.200          H  
ATOM   6076  HB  VAL A 399      20.617   0.042   7.482  1.00  0.290          H  
ATOM   6077 1HG1 VAL A 399      22.421   1.206   6.284  1.00  0.290          H  
ATOM   6078 2HG1 VAL A 399      22.790   1.154   8.002  1.00  0.290          H  
ATOM   6079 3HG1 VAL A 399      23.613   0.052   6.873  1.00  0.290          H  
ATOM   6080 1HG2 VAL A 399      21.148  -0.535   5.138  1.00  0.290          H  
ATOM   6081 2HG2 VAL A 399      22.315  -1.726   5.684  1.00  0.290          H  
ATOM   6082 3HG2 VAL A 399      20.606  -1.977   6.020  1.00  0.290          H  
ATOM   6083  N   LEU A 400      21.206  -0.058  10.334  1.00  0.160          N  
ATOM   6084  CA  LEU A 400      21.487   0.766  11.498  1.00  0.170          C  
ATOM   6085  C   LEU A 400      22.087  -0.040  12.631  1.00  0.170          C  
ATOM   6086  O   LEU A 400      22.989   0.437  13.329  1.00  0.170          O  
ATOM   6087  CB  LEU A 400      20.246   1.525  11.935  1.00  0.230          C  
ATOM   6088  CG  LEU A 400      19.765   2.622  10.949  1.00  0.230          C  
ATOM   6089  CD1 LEU A 400      18.495   3.224  11.516  1.00  0.230          C  
ATOM   6090  CD2 LEU A 400      20.867   3.685  10.717  1.00  0.230          C  
ATOM   6091  H   LEU A 400      20.248  -0.214  10.018  1.00  0.190          H  
ATOM   6092  HA  LEU A 400      22.251   1.476  11.225  1.00  0.200          H  
ATOM   6093 1HB  LEU A 400      19.434   0.802  12.042  1.00  0.280          H  
ATOM   6094 2HB  LEU A 400      20.421   1.975  12.897  1.00  0.280          H  
ATOM   6095  HG  LEU A 400      19.516   2.164   9.988  1.00  0.280          H  
ATOM   6096 1HD1 LEU A 400      18.103   3.978  10.858  1.00  0.280          H  
ATOM   6097 2HD1 LEU A 400      17.777   2.459  11.632  1.00  0.280          H  
ATOM   6098 3HD1 LEU A 400      18.712   3.661  12.482  1.00  0.280          H  
ATOM   6099 1HD2 LEU A 400      20.490   4.411  10.028  1.00  0.280          H  
ATOM   6100 2HD2 LEU A 400      21.121   4.162  11.667  1.00  0.280          H  
ATOM   6101 3HD2 LEU A 400      21.757   3.263  10.282  1.00  0.280          H  
ATOM   6102  N   ALA A 401      21.707  -1.316  12.720  1.00  0.170          N  
ATOM   6103  CA  ALA A 401      22.230  -2.235  13.707  1.00  0.170          C  
ATOM   6104  C   ALA A 401      23.735  -2.335  13.581  1.00  0.170          C  
ATOM   6105  O   ALA A 401      24.396  -2.620  14.571  1.00  0.170          O  
ATOM   6106  CB  ALA A 401      21.648  -3.629  13.549  1.00  0.240          C  
ATOM   6107  H   ALA A 401      20.964  -1.661  12.113  1.00  0.200          H  
ATOM   6108  HA  ALA A 401      21.985  -1.849  14.694  1.00  0.200          H  
ATOM   6109 1HB  ALA A 401      22.065  -4.281  14.313  1.00  0.290          H  
ATOM   6110 2HB  ALA A 401      20.577  -3.602  13.649  1.00  0.290          H  
ATOM   6111 3HB  ALA A 401      21.906  -4.013  12.561  1.00  0.290          H  
ATOM   6112  N   ILE A 402      24.310  -2.087  12.392  1.00  0.170          N  
ATOM   6113  CA  ILE A 402      25.741  -2.223  12.210  1.00  0.170          C  
ATOM   6114  C   ILE A 402      26.423  -1.298  13.193  1.00  0.160          C  
ATOM   6115  O   ILE A 402      27.463  -1.634  13.738  1.00  0.160          O  
ATOM   6116  CB  ILE A 402      26.219  -1.948  10.752  1.00  0.240          C  
ATOM   6117  CG1 ILE A 402      25.709  -3.083   9.808  1.00  0.240          C  
ATOM   6118  CG2 ILE A 402      27.764  -1.867  10.688  1.00  0.240          C  
ATOM   6119  CD1 ILE A 402      25.890  -2.816   8.305  1.00  0.240          C  
ATOM   6120  H   ILE A 402      23.759  -1.742  11.602  1.00  0.200          H  
ATOM   6121  HA  ILE A 402      26.023  -3.243  12.447  1.00  0.200          H  
ATOM   6122  HB  ILE A 402      25.792  -1.006  10.407  1.00  0.290          H  
ATOM   6123 1HG1 ILE A 402      26.227  -3.990  10.060  1.00  0.290          H  
ATOM   6124 2HG1 ILE A 402      24.646  -3.233   9.997  1.00  0.290          H  
ATOM   6125 1HG2 ILE A 402      28.093  -1.666   9.677  1.00  0.290          H  
ATOM   6126 2HG2 ILE A 402      28.127  -1.068  11.329  1.00  0.290          H  
ATOM   6127 3HG2 ILE A 402      28.178  -2.814  11.017  1.00  0.290          H  
ATOM   6128 1HD1 ILE A 402      25.512  -3.658   7.747  1.00  0.290          H  
ATOM   6129 2HD1 ILE A 402      25.340  -1.913   8.026  1.00  0.290          H  
ATOM   6130 3HD1 ILE A 402      26.937  -2.688   8.061  1.00  0.290          H  
ATOM   6131  N   GLY A 403      25.901  -0.094  13.409  1.00  0.160          N  
ATOM   6132  CA  GLY A 403      26.557   0.819  14.334  1.00  0.170          C  
ATOM   6133  C   GLY A 403      26.758   0.149  15.684  1.00  0.170          C  
ATOM   6134  O   GLY A 403      27.863   0.156  16.245  1.00  0.180          O  
ATOM   6135  H   GLY A 403      25.003   0.166  12.997  1.00  0.190          H  
ATOM   6136 1HA  GLY A 403      27.517   1.140  13.928  1.00  0.200          H  
ATOM   6137 2HA  GLY A 403      25.936   1.697  14.460  1.00  0.200          H  
ATOM   6138  N   LEU A 404      25.668  -0.386  16.225  1.00  0.180          N  
ATOM   6139  CA  LEU A 404      25.670  -1.056  17.515  1.00  0.180          C  
ATOM   6140  C   LEU A 404      26.530  -2.335  17.503  1.00  0.160          C  
ATOM   6141  O   LEU A 404      27.250  -2.610  18.474  1.00  0.170          O  
ATOM   6142  CB  LEU A 404      24.206  -1.377  17.881  1.00  0.250          C  
ATOM   6143  CG  LEU A 404      23.262  -0.123  18.189  1.00  0.250          C  
ATOM   6144  CD1 LEU A 404      21.809  -0.586  18.251  1.00  0.250          C  
ATOM   6145  CD2 LEU A 404      23.640   0.522  19.530  1.00  0.250          C  
ATOM   6146  H   LEU A 404      24.805  -0.322  15.696  1.00  0.220          H  
ATOM   6147  HA  LEU A 404      26.094  -0.390  18.255  1.00  0.220          H  
ATOM   6148 1HB  LEU A 404      23.764  -1.931  17.051  1.00  0.300          H  
ATOM   6149 2HB  LEU A 404      24.204  -2.025  18.760  1.00  0.300          H  
ATOM   6150  HG  LEU A 404      23.364   0.614  17.389  1.00  0.300          H  
ATOM   6151 1HD1 LEU A 404      21.159   0.265  18.450  1.00  0.300          H  
ATOM   6152 2HD1 LEU A 404      21.532  -1.032  17.297  1.00  0.300          H  
ATOM   6153 3HD1 LEU A 404      21.693  -1.315  19.037  1.00  0.300          H  
ATOM   6154 1HD2 LEU A 404      22.984   1.371  19.729  1.00  0.300          H  
ATOM   6155 2HD2 LEU A 404      23.530  -0.208  20.314  1.00  0.300          H  
ATOM   6156 3HD2 LEU A 404      24.656   0.865  19.511  1.00  0.300          H  
ATOM   6157  N   LEU A 405      26.474  -3.103  16.400  1.00  0.150          N  
ATOM   6158  CA  LEU A 405      27.211  -4.368  16.303  1.00  0.150          C  
ATOM   6159  C   LEU A 405      28.716  -4.139  16.248  1.00  0.150          C  
ATOM   6160  O   LEU A 405      29.503  -4.866  16.878  1.00  0.150          O  
ATOM   6161  CB  LEU A 405      26.821  -5.123  15.012  1.00  0.210          C  
ATOM   6162  CG  LEU A 405      25.357  -5.608  14.861  1.00  0.210          C  
ATOM   6163  CD1 LEU A 405      25.174  -6.275  13.499  1.00  0.210          C  
ATOM   6164  CD2 LEU A 405      25.019  -6.420  15.932  1.00  0.210          C  
ATOM   6165  H   LEU A 405      25.850  -2.823  15.641  1.00  0.180          H  
ATOM   6166  HA  LEU A 405      27.015  -4.960  17.192  1.00  0.180          H  
ATOM   6167 1HB  LEU A 405      27.037  -4.473  14.172  1.00  0.250          H  
ATOM   6168 2HB  LEU A 405      27.458  -6.002  14.935  1.00  0.250          H  
ATOM   6169  HG  LEU A 405      24.706  -4.804  14.891  1.00  0.250          H  
ATOM   6170 1HD1 LEU A 405      24.137  -6.596  13.393  1.00  0.250          H  
ATOM   6171 2HD1 LEU A 405      25.406  -5.564  12.713  1.00  0.250          H  
ATOM   6172 3HD1 LEU A 405      25.829  -7.139  13.408  1.00  0.250          H  
ATOM   6173 1HD2 LEU A 405      24.000  -6.713  15.824  1.00  0.250          H  
ATOM   6174 2HD2 LEU A 405      25.675  -7.283  15.957  1.00  0.250          H  
ATOM   6175 3HD2 LEU A 405      25.113  -5.858  16.835  1.00  0.250          H  
ATOM   6176  N   VAL A 406      29.108  -3.121  15.488  1.00  0.160          N  
ATOM   6177  CA  VAL A 406      30.493  -2.749  15.331  1.00  0.160          C  
ATOM   6178  C   VAL A 406      31.013  -2.255  16.645  1.00  0.160          C  
ATOM   6179  O   VAL A 406      32.079  -2.679  17.077  1.00  0.150          O  
ATOM   6180  CB  VAL A 406      30.662  -1.688  14.228  1.00  0.220          C  
ATOM   6181  CG1 VAL A 406      32.048  -1.134  14.199  1.00  0.220          C  
ATOM   6182  CG2 VAL A 406      30.411  -2.317  12.944  1.00  0.220          C  
ATOM   6183  H   VAL A 406      28.397  -2.591  14.982  1.00  0.190          H  
ATOM   6184  HA  VAL A 406      31.059  -3.634  15.043  1.00  0.190          H  
ATOM   6185  HB  VAL A 406      29.951  -0.875  14.401  1.00  0.270          H  
ATOM   6186 1HG1 VAL A 406      32.132  -0.395  13.404  1.00  0.270          H  
ATOM   6187 2HG1 VAL A 406      32.231  -0.666  15.135  1.00  0.270          H  
ATOM   6188 3HG1 VAL A 406      32.771  -1.935  14.033  1.00  0.270          H  
ATOM   6189 1HG2 VAL A 406      30.508  -1.578  12.167  1.00  0.270          H  
ATOM   6190 2HG2 VAL A 406      31.135  -3.110  12.797  1.00  0.270          H  
ATOM   6191 3HG2 VAL A 406      29.423  -2.728  12.939  1.00  0.270          H  
ATOM   6192  N   ASP A 407      30.264  -1.388  17.320  1.00  0.160          N  
ATOM   6193  CA  ASP A 407      30.744  -0.892  18.584  1.00  0.150          C  
ATOM   6194  C   ASP A 407      31.046  -2.039  19.554  1.00  0.150          C  
ATOM   6195  O   ASP A 407      32.130  -2.081  20.131  1.00  0.140          O  
ATOM   6196  CB  ASP A 407      29.734   0.050  19.203  1.00  0.210          C  
ATOM   6197  CG  ASP A 407      30.280   0.731  20.417  1.00  0.210          C  
ATOM   6198  OD1 ASP A 407      31.129   1.595  20.306  1.00  0.210          O  
ATOM   6199  OD2 ASP A 407      29.877   0.343  21.478  1.00  0.210          O  
ATOM   6200  H   ASP A 407      29.392  -1.021  16.927  1.00  0.190          H  
ATOM   6201  HA  ASP A 407      31.664  -0.337  18.404  1.00  0.180          H  
ATOM   6202 1HB  ASP A 407      29.413   0.773  18.471  1.00  0.260          H  
ATOM   6203 2HB  ASP A 407      28.845  -0.518  19.484  1.00  0.260          H  
ATOM   6204  N   ASP A 408      30.161  -3.040  19.702  1.00  0.150          N  
ATOM   6205  CA  ASP A 408      30.527  -4.100  20.650  1.00  0.150          C  
ATOM   6206  C   ASP A 408      31.838  -4.779  20.271  1.00  0.150          C  
ATOM   6207  O   ASP A 408      32.690  -5.026  21.137  1.00  0.150          O  
ATOM   6208  CB  ASP A 408      29.422  -5.149  20.767  1.00  0.210          C  
ATOM   6209  CG  ASP A 408      28.229  -4.699  21.598  1.00  0.210          C  
ATOM   6210  OD1 ASP A 408      28.375  -3.798  22.419  1.00  0.210          O  
ATOM   6211  OD2 ASP A 408      27.158  -5.201  21.378  1.00  0.210          O  
ATOM   6212  H   ASP A 408      29.256  -3.028  19.212  1.00  0.180          H  
ATOM   6213  HA  ASP A 408      30.664  -3.643  21.629  1.00  0.180          H  
ATOM   6214 1HB  ASP A 408      29.071  -5.405  19.759  1.00  0.250          H  
ATOM   6215 2HB  ASP A 408      29.831  -6.052  21.205  1.00  0.250          H  
ATOM   6216  N   ALA A 409      32.031  -5.056  18.976  1.00  0.150          N  
ATOM   6217  CA  ALA A 409      33.283  -5.666  18.553  1.00  0.160          C  
ATOM   6218  C   ALA A 409      34.485  -4.744  18.819  1.00  0.150          C  
ATOM   6219  O   ALA A 409      35.535  -5.223  19.258  1.00  0.160          O  
ATOM   6220  CB  ALA A 409      33.218  -6.031  17.093  1.00  0.220          C  
ATOM   6221  H   ALA A 409      31.280  -4.861  18.297  1.00  0.180          H  
ATOM   6222  HA  ALA A 409      33.426  -6.574  19.136  1.00  0.190          H  
ATOM   6223 1HB  ALA A 409      34.149  -6.513  16.823  1.00  0.260          H  
ATOM   6224 2HB  ALA A 409      32.384  -6.710  16.924  1.00  0.260          H  
ATOM   6225 3HB  ALA A 409      33.070  -5.124  16.505  1.00  0.260          H  
ATOM   6226  N   ILE A 410      34.325  -3.424  18.587  1.00  0.150          N  
ATOM   6227  CA  ILE A 410      35.400  -2.451  18.811  1.00  0.150          C  
ATOM   6228  C   ILE A 410      35.757  -2.379  20.266  1.00  0.150          C  
ATOM   6229  O   ILE A 410      36.931  -2.367  20.615  1.00  0.150          O  
ATOM   6230  CB  ILE A 410      35.077  -1.006  18.343  1.00  0.210          C  
ATOM   6231  CG1 ILE A 410      34.981  -0.966  16.839  1.00  0.210          C  
ATOM   6232  CG2 ILE A 410      36.183   0.005  18.845  1.00  0.210          C  
ATOM   6233  CD1 ILE A 410      34.443   0.323  16.269  1.00  0.210          C  
ATOM   6234  H   ILE A 410      33.435  -3.111  18.193  1.00  0.180          H  
ATOM   6235  HA  ILE A 410      36.278  -2.787  18.263  1.00  0.180          H  
ATOM   6236  HB  ILE A 410      34.106  -0.709  18.748  1.00  0.250          H  
ATOM   6237 1HG1 ILE A 410      35.933  -1.132  16.465  1.00  0.250          H  
ATOM   6238 2HG1 ILE A 410      34.341  -1.778  16.511  1.00  0.250          H  
ATOM   6239 1HG2 ILE A 410      35.949   1.017  18.533  1.00  0.250          H  
ATOM   6240 2HG2 ILE A 410      36.248   0.001  19.927  1.00  0.250          H  
ATOM   6241 3HG2 ILE A 410      37.144  -0.285  18.428  1.00  0.250          H  
ATOM   6242 1HD1 ILE A 410      34.415   0.258  15.186  1.00  0.250          H  
ATOM   6243 2HD1 ILE A 410      33.444   0.486  16.650  1.00  0.250          H  
ATOM   6244 3HD1 ILE A 410      35.065   1.156  16.542  1.00  0.250          H  
ATOM   6245  N   VAL A 411      34.761  -2.315  21.138  1.00  0.150          N  
ATOM   6246  CA  VAL A 411      35.046  -2.199  22.553  1.00  0.150          C  
ATOM   6247  C   VAL A 411      35.883  -3.384  23.002  1.00  0.160          C  
ATOM   6248  O   VAL A 411      36.883  -3.194  23.700  1.00  0.160          O  
ATOM   6249  CB  VAL A 411      33.737  -2.099  23.384  1.00  0.210          C  
ATOM   6250  CG1 VAL A 411      34.030  -2.203  24.908  1.00  0.210          C  
ATOM   6251  CG2 VAL A 411      33.049  -0.752  23.090  1.00  0.210          C  
ATOM   6252  H   VAL A 411      33.801  -2.320  20.788  1.00  0.180          H  
ATOM   6253  HA  VAL A 411      35.622  -1.290  22.713  1.00  0.180          H  
ATOM   6254  HB  VAL A 411      33.073  -2.924  23.100  1.00  0.250          H  
ATOM   6255 1HG1 VAL A 411      33.095  -2.133  25.463  1.00  0.250          H  
ATOM   6256 2HG1 VAL A 411      34.502  -3.151  25.133  1.00  0.250          H  
ATOM   6257 3HG1 VAL A 411      34.690  -1.391  25.211  1.00  0.250          H  
ATOM   6258 1HG2 VAL A 411      32.121  -0.685  23.648  1.00  0.250          H  
ATOM   6259 2HG2 VAL A 411      33.707   0.063  23.378  1.00  0.250          H  
ATOM   6260 3HG2 VAL A 411      32.827  -0.669  22.028  1.00  0.250          H  
ATOM   6261  N   VAL A 412      35.529  -4.599  22.578  1.00  0.160          N  
ATOM   6262  CA  VAL A 412      36.337  -5.727  23.005  1.00  0.160          C  
ATOM   6263  C   VAL A 412      37.746  -5.685  22.396  1.00  0.150          C  
ATOM   6264  O   VAL A 412      38.731  -5.843  23.123  1.00  0.150          O  
ATOM   6265  CB  VAL A 412      35.691  -7.080  22.626  1.00  0.220          C  
ATOM   6266  CG1 VAL A 412      36.681  -8.238  22.994  1.00  0.220          C  
ATOM   6267  CG2 VAL A 412      34.319  -7.279  23.316  1.00  0.220          C  
ATOM   6268  H   VAL A 412      34.683  -4.713  22.008  1.00  0.190          H  
ATOM   6269  HA  VAL A 412      36.444  -5.680  24.080  1.00  0.190          H  
ATOM   6270  HB  VAL A 412      35.535  -7.087  21.563  1.00  0.270          H  
ATOM   6271 1HG1 VAL A 412      36.250  -9.196  22.728  1.00  0.270          H  
ATOM   6272 2HG1 VAL A 412      37.622  -8.121  22.479  1.00  0.270          H  
ATOM   6273 3HG1 VAL A 412      36.865  -8.217  24.056  1.00  0.270          H  
ATOM   6274 1HG2 VAL A 412      33.891  -8.236  23.002  1.00  0.270          H  
ATOM   6275 2HG2 VAL A 412      34.437  -7.287  24.376  1.00  0.270          H  
ATOM   6276 3HG2 VAL A 412      33.644  -6.473  23.036  1.00  0.270          H  
ATOM   6277  N   VAL A 413      37.864  -5.488  21.074  1.00  0.160          N  
ATOM   6278  CA  VAL A 413      39.185  -5.529  20.450  1.00  0.150          C  
ATOM   6279  C   VAL A 413      40.092  -4.415  20.941  1.00  0.150          C  
ATOM   6280  O   VAL A 413      41.259  -4.671  21.254  1.00  0.160          O  
ATOM   6281  CB  VAL A 413      39.079  -5.479  18.905  1.00  0.210          C  
ATOM   6282  CG1 VAL A 413      40.489  -5.323  18.252  1.00  0.210          C  
ATOM   6283  CG2 VAL A 413      38.433  -6.765  18.408  1.00  0.210          C  
ATOM   6284  H   VAL A 413      37.026  -5.331  20.505  1.00  0.190          H  
ATOM   6285  HA  VAL A 413      39.649  -6.477  20.718  1.00  0.180          H  
ATOM   6286  HB  VAL A 413      38.465  -4.620  18.616  1.00  0.260          H  
ATOM   6287 1HG1 VAL A 413      40.390  -5.297  17.165  1.00  0.260          H  
ATOM   6288 2HG1 VAL A 413      40.971  -4.402  18.582  1.00  0.260          H  
ATOM   6289 3HG1 VAL A 413      41.104  -6.165  18.539  1.00  0.260          H  
ATOM   6290 1HG2 VAL A 413      38.348  -6.726  17.338  1.00  0.260          H  
ATOM   6291 2HG2 VAL A 413      39.050  -7.602  18.682  1.00  0.260          H  
ATOM   6292 3HG2 VAL A 413      37.445  -6.883  18.847  1.00  0.260          H  
ATOM   6293  N   GLU A 414      39.585  -3.184  20.991  1.00  0.150          N  
ATOM   6294  CA  GLU A 414      40.387  -2.075  21.458  1.00  0.160          C  
ATOM   6295  C   GLU A 414      40.779  -2.180  22.903  1.00  0.170          C  
ATOM   6296  O   GLU A 414      41.898  -1.807  23.249  1.00  0.180          O  
ATOM   6297  CB  GLU A 414      39.691  -0.752  21.225  1.00  0.220          C  
ATOM   6298  CG  GLU A 414      39.729  -0.304  19.821  1.00  0.220          C  
ATOM   6299  CD  GLU A 414      41.116   0.112  19.487  1.00  0.220          C  
ATOM   6300  OE1 GLU A 414      41.635   0.889  20.237  1.00  0.220          O  
ATOM   6301  OE2 GLU A 414      41.684  -0.331  18.522  1.00  0.220          O  
ATOM   6302  H   GLU A 414      38.617  -3.020  20.719  1.00  0.180          H  
ATOM   6303  HA  GLU A 414      41.303  -2.067  20.870  1.00  0.190          H  
ATOM   6304 1HB  GLU A 414      38.653  -0.817  21.545  1.00  0.260          H  
ATOM   6305 2HB  GLU A 414      40.175   0.005  21.833  1.00  0.260          H  
ATOM   6306 1HG  GLU A 414      39.413  -1.115  19.163  1.00  0.260          H  
ATOM   6307 2HG  GLU A 414      39.055   0.540  19.693  1.00  0.260          H  
ATOM   6308  N   ASN A 415      39.903  -2.679  23.778  1.00  0.170          N  
ATOM   6309  CA  ASN A 415      40.315  -2.766  25.157  1.00  0.190          C  
ATOM   6310  C   ASN A 415      41.465  -3.786  25.259  1.00  0.180          C  
ATOM   6311  O   ASN A 415      42.417  -3.569  26.010  1.00  0.180          O  
ATOM   6312  CB  ASN A 415      39.117  -3.079  26.035  1.00  0.260          C  
ATOM   6313  CG  ASN A 415      39.342  -2.780  27.488  1.00  0.260          C  
ATOM   6314  OD1 ASN A 415      39.686  -1.630  27.820  1.00  0.260          O  
ATOM   6315  ND2 ASN A 415      39.142  -3.731  28.345  1.00  0.260          N  
ATOM   6316  H   ASN A 415      38.945  -2.939  23.521  1.00  0.200          H  
ATOM   6317  HA  ASN A 415      40.711  -1.800  25.465  1.00  0.230          H  
ATOM   6318 1HB  ASN A 415      38.270  -2.485  25.697  1.00  0.310          H  
ATOM   6319 2HB  ASN A 415      38.840  -4.121  25.912  1.00  0.310          H  
ATOM   6320 1HD2 ASN A 415      39.249  -3.544  29.348  1.00  0.310          H  
ATOM   6321 2HD2 ASN A 415      38.877  -4.645  28.010  1.00  0.310          H  
ATOM   6322  N   VAL A 416      41.428  -4.868  24.455  1.00  0.180          N  
ATOM   6323  CA  VAL A 416      42.516  -5.845  24.495  1.00  0.180          C  
ATOM   6324  C   VAL A 416      43.812  -5.210  23.989  1.00  0.190          C  
ATOM   6325  O   VAL A 416      44.868  -5.403  24.599  1.00  0.200          O  
ATOM   6326  CB  VAL A 416      42.186  -7.118  23.685  1.00  0.250          C  
ATOM   6327  CG1 VAL A 416      43.411  -8.055  23.623  1.00  0.250          C  
ATOM   6328  CG2 VAL A 416      41.067  -7.816  24.349  1.00  0.250          C  
ATOM   6329  H   VAL A 416      40.598  -5.036  23.871  1.00  0.220          H  
ATOM   6330  HA  VAL A 416      42.665  -6.144  25.533  1.00  0.220          H  
ATOM   6331  HB  VAL A 416      41.908  -6.847  22.661  1.00  0.300          H  
ATOM   6332 1HG1 VAL A 416      43.156  -8.952  23.070  1.00  0.300          H  
ATOM   6333 2HG1 VAL A 416      44.235  -7.564  23.144  1.00  0.300          H  
ATOM   6334 3HG1 VAL A 416      43.692  -8.330  24.627  1.00  0.300          H  
ATOM   6335 1HG2 VAL A 416      40.816  -8.726  23.807  1.00  0.300          H  
ATOM   6336 2HG2 VAL A 416      41.391  -8.039  25.332  1.00  0.300          H  
ATOM   6337 3HG2 VAL A 416      40.207  -7.182  24.397  1.00  0.300          H  
ATOM   6338  N   GLU A 417      43.741  -4.464  22.874  1.00  0.190          N  
ATOM   6339  CA  GLU A 417      44.922  -3.797  22.327  1.00  0.200          C  
ATOM   6340  C   GLU A 417      45.482  -2.782  23.324  1.00  0.190          C  
ATOM   6341  O   GLU A 417      46.700  -2.692  23.507  1.00  0.190          O  
ATOM   6342  CB  GLU A 417      44.551  -3.068  21.027  1.00  0.280          C  
ATOM   6343  CG  GLU A 417      44.263  -3.958  19.821  1.00  0.280          C  
ATOM   6344  CD  GLU A 417      45.490  -4.519  19.211  1.00  0.280          C  
ATOM   6345  OE1 GLU A 417      46.337  -3.749  18.839  1.00  0.280          O  
ATOM   6346  OE2 GLU A 417      45.606  -5.701  19.123  1.00  0.280          O  
ATOM   6347  H   GLU A 417      42.843  -4.381  22.386  1.00  0.230          H  
ATOM   6348  HA  GLU A 417      45.684  -4.543  22.121  1.00  0.240          H  
ATOM   6349 1HB  GLU A 417      43.666  -2.459  21.201  1.00  0.330          H  
ATOM   6350 2HB  GLU A 417      45.359  -2.391  20.753  1.00  0.330          H  
ATOM   6351 1HG  GLU A 417      43.626  -4.782  20.139  1.00  0.330          H  
ATOM   6352 2HG  GLU A 417      43.712  -3.380  19.079  1.00  0.330          H  
ATOM   6353  N   ARG A 418      44.590  -2.054  24.018  1.00  0.170          N  
ATOM   6354  CA  ARG A 418      44.978  -1.072  25.020  1.00  0.160          C  
ATOM   6355  C   ARG A 418      45.784  -1.753  26.101  1.00  0.160          C  
ATOM   6356  O   ARG A 418      46.892  -1.321  26.422  1.00  0.160          O  
ATOM   6357  CB  ARG A 418      43.748  -0.405  25.634  1.00  0.230          C  
ATOM   6358  CG  ARG A 418      44.027   0.660  26.691  1.00  0.230          C  
ATOM   6359  CD  ARG A 418      42.758   1.210  27.299  1.00  0.230          C  
ATOM   6360  NE  ARG A 418      41.992   0.205  28.069  1.00  0.230          N  
ATOM   6361  CZ  ARG A 418      42.267  -0.213  29.327  1.00  0.230          C  
ATOM   6362  NH1 ARG A 418      43.293   0.247  30.017  1.00  0.230          N  
ATOM   6363  NH2 ARG A 418      41.468  -1.107  29.865  1.00  0.230          N  
ATOM   6364  H   ARG A 418      43.598  -2.155  23.799  1.00  0.200          H  
ATOM   6365  HA  ARG A 418      45.594  -0.310  24.546  1.00  0.190          H  
ATOM   6366 1HB  ARG A 418      43.151   0.049  24.844  1.00  0.270          H  
ATOM   6367 2HB  ARG A 418      43.132  -1.160  26.104  1.00  0.270          H  
ATOM   6368 1HG  ARG A 418      44.629   0.227  27.490  1.00  0.270          H  
ATOM   6369 2HG  ARG A 418      44.577   1.486  26.242  1.00  0.270          H  
ATOM   6370 1HD  ARG A 418      43.012   2.030  27.966  1.00  0.270          H  
ATOM   6371 2HD  ARG A 418      42.113   1.585  26.503  1.00  0.270          H  
ATOM   6372  HE  ARG A 418      41.165  -0.227  27.635  1.00  0.270          H  
ATOM   6373 1HH1 ARG A 418      43.948   0.944  29.634  1.00  0.270          H  
ATOM   6374 2HH1 ARG A 418      43.469  -0.095  30.949  1.00  0.270          H  
ATOM   6375 1HH2 ARG A 418      40.677  -1.440  29.310  1.00  0.270          H  
ATOM   6376 2HH2 ARG A 418      41.632  -1.457  30.795  1.00  0.270          H  
ATOM   6377  N   ILE A 419      45.243  -2.845  26.628  1.00  0.160          N  
ATOM   6378  CA  ILE A 419      45.892  -3.594  27.676  1.00  0.160          C  
ATOM   6379  C   ILE A 419      47.231  -4.127  27.242  1.00  0.170          C  
ATOM   6380  O   ILE A 419      48.190  -4.066  28.016  1.00  0.170          O  
ATOM   6381  CB  ILE A 419      44.986  -4.722  28.165  1.00  0.220          C  
ATOM   6382  CG1 ILE A 419      43.784  -4.084  28.934  1.00  0.220          C  
ATOM   6383  CG2 ILE A 419      45.773  -5.729  28.993  1.00  0.220          C  
ATOM   6384  CD1 ILE A 419      42.639  -5.020  29.212  1.00  0.220          C  
ATOM   6385  H   ILE A 419      44.319  -3.146  26.299  1.00  0.190          H  
ATOM   6386  HA  ILE A 419      46.057  -2.918  28.515  1.00  0.190          H  
ATOM   6387  HB  ILE A 419      44.566  -5.231  27.294  1.00  0.270          H  
ATOM   6388 1HG1 ILE A 419      44.149  -3.700  29.884  1.00  0.270          H  
ATOM   6389 2HG1 ILE A 419      43.399  -3.246  28.353  1.00  0.270          H  
ATOM   6390 1HG2 ILE A 419      45.107  -6.515  29.291  1.00  0.270          H  
ATOM   6391 2HG2 ILE A 419      46.580  -6.168  28.410  1.00  0.270          H  
ATOM   6392 3HG2 ILE A 419      46.196  -5.240  29.872  1.00  0.270          H  
ATOM   6393 1HD1 ILE A 419      41.853  -4.483  29.742  1.00  0.270          H  
ATOM   6394 2HD1 ILE A 419      42.265  -5.366  28.266  1.00  0.270          H  
ATOM   6395 3HD1 ILE A 419      42.960  -5.860  29.808  1.00  0.270          H  
ATOM   6396  N   MET A 420      47.324  -4.694  26.039  1.00  0.170          N  
ATOM   6397  CA  MET A 420      48.623  -5.177  25.617  1.00  0.180          C  
ATOM   6398  C   MET A 420      49.630  -4.014  25.569  1.00  0.180          C  
ATOM   6399  O   MET A 420      50.735  -4.121  26.103  1.00  0.190          O  
ATOM   6400  CB  MET A 420      48.539  -5.864  24.261  1.00  0.250          C  
ATOM   6401  CG  MET A 420      47.822  -7.191  24.249  1.00  0.250          C  
ATOM   6402  SD  MET A 420      48.015  -8.059  22.688  1.00  0.250          S  
ATOM   6403  CE  MET A 420      46.995  -7.158  21.530  1.00  0.250          C  
ATOM   6404  H   MET A 420      46.498  -4.785  25.437  1.00  0.200          H  
ATOM   6405  HA  MET A 420      48.977  -5.902  26.347  1.00  0.220          H  
ATOM   6406 1HB  MET A 420      48.020  -5.211  23.575  1.00  0.300          H  
ATOM   6407 2HB  MET A 420      49.536  -6.035  23.885  1.00  0.300          H  
ATOM   6408 1HG  MET A 420      48.214  -7.821  25.042  1.00  0.300          H  
ATOM   6409 2HG  MET A 420      46.765  -7.033  24.426  1.00  0.300          H  
ATOM   6410 1HE  MET A 420      47.072  -7.618  20.550  1.00  0.300          H  
ATOM   6411 2HE  MET A 420      45.969  -7.167  21.846  1.00  0.300          H  
ATOM   6412 3HE  MET A 420      47.330  -6.134  21.452  1.00  0.300          H  
ATOM   6413  N   SER A 421      49.238  -2.853  25.031  1.00  0.170          N  
ATOM   6414  CA  SER A 421      50.163  -1.719  24.981  1.00  0.160          C  
ATOM   6415  C   SER A 421      50.560  -1.225  26.387  1.00  0.140          C  
ATOM   6416  O   SER A 421      51.703  -0.807  26.620  1.00  0.140          O  
ATOM   6417  CB  SER A 421      49.556  -0.571  24.187  1.00  0.230          C  
ATOM   6418  OG  SER A 421      49.401  -0.908  22.833  1.00  0.230          O  
ATOM   6419  H   SER A 421      48.313  -2.762  24.596  1.00  0.200          H  
ATOM   6420  HA  SER A 421      51.067  -2.049  24.465  1.00  0.190          H  
ATOM   6421 1HB  SER A 421      48.586  -0.310  24.613  1.00  0.270          H  
ATOM   6422 2HB  SER A 421      50.200   0.300  24.274  1.00  0.270          H  
ATOM   6423  HG  SER A 421      49.054  -0.129  22.399  1.00  0.270          H  
ATOM   6424  N   GLU A 422      49.620  -1.230  27.336  1.00  0.150          N  
ATOM   6425  CA  GLU A 422      49.929  -0.774  28.689  1.00  0.140          C  
ATOM   6426  C   GLU A 422      50.783  -1.751  29.522  1.00  0.190          C  
ATOM   6427  O   GLU A 422      51.672  -1.300  30.260  1.00  0.220          O  
ATOM   6428  CB  GLU A 422      48.642  -0.477  29.474  1.00  0.200          C  
ATOM   6429  CG  GLU A 422      47.827   0.742  28.995  1.00  0.200          C  
ATOM   6430  CD  GLU A 422      46.586   0.956  29.830  1.00  0.200          C  
ATOM   6431  OE1 GLU A 422      46.441   0.255  30.809  1.00  0.200          O  
ATOM   6432  OE2 GLU A 422      45.771   1.789  29.484  1.00  0.200          O  
ATOM   6433  H   GLU A 422      48.663  -1.505  27.088  1.00  0.180          H  
ATOM   6434  HA  GLU A 422      50.487   0.156  28.601  1.00  0.170          H  
ATOM   6435 1HB  GLU A 422      47.986  -1.349  29.413  1.00  0.240          H  
ATOM   6436 2HB  GLU A 422      48.886  -0.329  30.525  1.00  0.240          H  
ATOM   6437 1HG  GLU A 422      48.453   1.631  29.052  1.00  0.240          H  
ATOM   6438 2HG  GLU A 422      47.544   0.599  27.956  1.00  0.240          H  
ATOM   6439  N   GLU A 423      50.513  -3.067  29.430  1.00  0.220          N  
ATOM   6440  CA  GLU A 423      51.226  -4.057  30.250  1.00  0.280          C  
ATOM   6441  C   GLU A 423      52.211  -5.020  29.547  1.00  0.310          C  
ATOM   6442  O   GLU A 423      53.074  -5.585  30.219  1.00  0.360          O  
ATOM   6443  CB  GLU A 423      50.226  -4.870  31.090  1.00  0.370          C  
ATOM   6444  CG  GLU A 423      49.453  -4.038  32.141  1.00  0.370          C  
ATOM   6445  CD  GLU A 423      48.579  -4.868  33.094  1.00  0.370          C  
ATOM   6446  OE1 GLU A 423      48.560  -6.063  32.976  1.00  0.370          O  
ATOM   6447  OE2 GLU A 423      47.924  -4.284  33.937  1.00  0.370          O  
ATOM   6448  H   GLU A 423      49.747  -3.376  28.822  1.00  0.260          H  
ATOM   6449  HA  GLU A 423      51.821  -3.495  30.964  1.00  0.340          H  
ATOM   6450 1HB  GLU A 423      49.480  -5.294  30.423  1.00  0.440          H  
ATOM   6451 2HB  GLU A 423      50.736  -5.692  31.593  1.00  0.440          H  
ATOM   6452 1HG  GLU A 423      50.172  -3.469  32.727  1.00  0.440          H  
ATOM   6453 2HG  GLU A 423      48.819  -3.324  31.611  1.00  0.440          H  
ATOM   6454  N   GLY A 424      52.091  -5.259  28.235  1.00  0.270          N  
ATOM   6455  CA  GLY A 424      52.945  -6.241  27.564  1.00  0.310          C  
ATOM   6456  C   GLY A 424      52.473  -7.699  27.721  1.00  0.310          C  
ATOM   6457  O   GLY A 424      53.281  -8.627  27.638  1.00  0.380          O  
ATOM   6458  H   GLY A 424      51.424  -4.765  27.650  1.00  0.320          H  
ATOM   6459 1HA  GLY A 424      52.982  -5.993  26.499  1.00  0.370          H  
ATOM   6460 2HA  GLY A 424      53.962  -6.146  27.938  1.00  0.370          H  
ATOM   6461  N   LEU A 425      51.178  -7.895  27.984  1.00  0.260          N  
ATOM   6462  CA  LEU A 425      50.591  -9.224  28.162  1.00  0.240          C  
ATOM   6463  C   LEU A 425      50.371  -9.858  26.807  1.00  0.180          C  
ATOM   6464  O   LEU A 425      50.219  -9.148  25.815  1.00  0.230          O  
ATOM   6465  CB  LEU A 425      49.221  -9.152  28.841  1.00  0.340          C  
ATOM   6466  CG  LEU A 425      49.124  -8.567  30.238  1.00  0.340          C  
ATOM   6467  CD1 LEU A 425      47.654  -8.567  30.639  1.00  0.340          C  
ATOM   6468  CD2 LEU A 425      49.958  -9.360  31.219  1.00  0.340          C  
ATOM   6469  H   LEU A 425      50.567  -7.095  28.015  1.00  0.310          H  
ATOM   6470  HA  LEU A 425      51.275  -9.855  28.727  1.00  0.290          H  
ATOM   6471 1HB  LEU A 425      48.584  -8.553  28.211  1.00  0.410          H  
ATOM   6472 2HB  LEU A 425      48.809 -10.150  28.872  1.00  0.410          H  
ATOM   6473  HG  LEU A 425      49.471  -7.550  30.228  1.00  0.410          H  
ATOM   6474 1HD1 LEU A 425      47.555  -8.126  31.632  1.00  0.410          H  
ATOM   6475 2HD1 LEU A 425      47.095  -7.987  29.933  1.00  0.410          H  
ATOM   6476 3HD1 LEU A 425      47.272  -9.588  30.652  1.00  0.410          H  
ATOM   6477 1HD2 LEU A 425      49.856  -8.914  32.211  1.00  0.410          H  
ATOM   6478 2HD2 LEU A 425      49.612 -10.399  31.247  1.00  0.410          H  
ATOM   6479 3HD2 LEU A 425      51.004  -9.335  30.926  1.00  0.410          H  
ATOM   6480  N   THR A 426      50.321 -11.182  26.750  1.00  0.240          N  
ATOM   6481  CA  THR A 426      50.050 -11.821  25.473  1.00  0.200          C  
ATOM   6482  C   THR A 426      48.572 -11.581  25.166  1.00  0.210          C  
ATOM   6483  O   THR A 426      47.818 -11.287  26.093  1.00  0.250          O  
ATOM   6484  CB  THR A 426      50.327 -13.342  25.578  1.00  0.300          C  
ATOM   6485  OG1 THR A 426      49.412 -13.939  26.536  1.00  0.300          O  
ATOM   6486  CG2 THR A 426      51.746 -13.551  26.059  1.00  0.300          C  
ATOM   6487  H   THR A 426      50.479 -11.738  27.585  1.00  0.290          H  
ATOM   6488  HA  THR A 426      50.689 -11.370  24.719  1.00  0.240          H  
ATOM   6489  HB  THR A 426      50.207 -13.822  24.622  1.00  0.360          H  
ATOM   6490  HG1 THR A 426      49.590 -14.890  26.590  1.00  0.360          H  
ATOM   6491 1HG2 THR A 426      51.948 -14.619  26.141  1.00  0.360          H  
ATOM   6492 2HG2 THR A 426      52.437 -13.104  25.343  1.00  0.360          H  
ATOM   6493 3HG2 THR A 426      51.887 -13.087  27.032  1.00  0.360          H  
ATOM   6494  N   PRO A 427      48.101 -11.718  23.903  1.00  0.200          N  
ATOM   6495  CA  PRO A 427      46.705 -11.587  23.511  1.00  0.210          C  
ATOM   6496  C   PRO A 427      45.768 -12.454  24.337  1.00  0.210          C  
ATOM   6497  O   PRO A 427      44.666 -12.016  24.662  1.00  0.210          O  
ATOM   6498  CB  PRO A 427      46.737 -12.046  22.051  1.00  0.320          C  
ATOM   6499  CG  PRO A 427      48.115 -11.674  21.578  1.00  0.320          C  
ATOM   6500  CD  PRO A 427      49.013 -11.945  22.770  1.00  0.320          C  
ATOM   6501  HA  PRO A 427      46.410 -10.534  23.577  1.00  0.250          H  
ATOM   6502 1HB  PRO A 427      46.526 -13.127  21.975  1.00  0.380          H  
ATOM   6503 2HB  PRO A 427      45.943 -11.537  21.477  1.00  0.380          H  
ATOM   6504 1HG  PRO A 427      48.372 -12.287  20.696  1.00  0.380          H  
ATOM   6505 2HG  PRO A 427      48.131 -10.635  21.230  1.00  0.380          H  
ATOM   6506 1HD  PRO A 427      49.367 -12.975  22.730  1.00  0.380          H  
ATOM   6507 2HD  PRO A 427      49.816 -11.223  22.765  1.00  0.380          H  
ATOM   6508  N   ARG A 428      46.214 -13.640  24.759  1.00  0.200          N  
ATOM   6509  CA  ARG A 428      45.352 -14.496  25.561  1.00  0.200          C  
ATOM   6510  C   ARG A 428      45.140 -13.890  26.936  1.00  0.190          C  
ATOM   6511  O   ARG A 428      44.000 -13.761  27.399  1.00  0.200          O  
ATOM   6512  CB  ARG A 428      45.930 -15.891  25.695  1.00  0.280          C  
ATOM   6513  CG  ARG A 428      45.889 -16.709  24.418  1.00  0.280          C  
ATOM   6514  CD  ARG A 428      46.420 -18.072  24.598  1.00  0.280          C  
ATOM   6515  NE  ARG A 428      46.463 -18.803  23.336  1.00  0.280          N  
ATOM   6516  CZ  ARG A 428      45.435 -19.476  22.763  1.00  0.280          C  
ATOM   6517  NH1 ARG A 428      44.240 -19.527  23.324  1.00  0.280          N  
ATOM   6518  NH2 ARG A 428      45.642 -20.102  21.617  1.00  0.280          N  
ATOM   6519  H   ARG A 428      47.124 -13.981  24.477  1.00  0.240          H  
ATOM   6520  HA  ARG A 428      44.383 -14.574  25.065  1.00  0.240          H  
ATOM   6521 1HB  ARG A 428      46.969 -15.822  26.014  1.00  0.340          H  
ATOM   6522 2HB  ARG A 428      45.386 -16.439  26.465  1.00  0.340          H  
ATOM   6523 1HG  ARG A 428      44.873 -16.808  24.106  1.00  0.340          H  
ATOM   6524 2HG  ARG A 428      46.457 -16.208  23.631  1.00  0.340          H  
ATOM   6525 1HD  ARG A 428      47.436 -18.011  24.988  1.00  0.340          H  
ATOM   6526 2HD  ARG A 428      45.798 -18.624  25.303  1.00  0.340          H  
ATOM   6527  HE  ARG A 428      47.349 -18.811  22.846  1.00  0.340          H  
ATOM   6528 1HH1 ARG A 428      44.058 -19.062  24.201  1.00  0.340          H  
ATOM   6529 2HH1 ARG A 428      43.494 -20.043  22.873  1.00  0.340          H  
ATOM   6530 1HH2 ARG A 428      46.555 -20.068  21.182  1.00  0.340          H  
ATOM   6531 2HH2 ARG A 428      44.895 -20.618  21.179  1.00  0.340          H  
ATOM   6532  N   GLU A 429      46.238 -13.536  27.607  1.00  0.220          N  
ATOM   6533  CA  GLU A 429      46.131 -12.962  28.940  1.00  0.230          C  
ATOM   6534  C   GLU A 429      45.413 -11.614  28.915  1.00  0.190          C  
ATOM   6535  O   GLU A 429      44.576 -11.336  29.785  1.00  0.190          O  
ATOM   6536  CB  GLU A 429      47.525 -12.805  29.540  1.00  0.320          C  
ATOM   6537  CG  GLU A 429      48.218 -14.121  29.903  1.00  0.320          C  
ATOM   6538  CD  GLU A 429      49.646 -13.915  30.355  1.00  0.320          C  
ATOM   6539  OE1 GLU A 429      50.097 -12.797  30.304  1.00  0.320          O  
ATOM   6540  OE2 GLU A 429      50.276 -14.866  30.748  1.00  0.320          O  
ATOM   6541  H   GLU A 429      47.160 -13.667  27.186  1.00  0.260          H  
ATOM   6542  HA  GLU A 429      45.556 -13.645  29.563  1.00  0.280          H  
ATOM   6543 1HB  GLU A 429      48.160 -12.313  28.808  1.00  0.380          H  
ATOM   6544 2HB  GLU A 429      47.484 -12.171  30.425  1.00  0.380          H  
ATOM   6545 1HG  GLU A 429      47.657 -14.608  30.700  1.00  0.380          H  
ATOM   6546 2HG  GLU A 429      48.206 -14.775  29.033  1.00  0.380          H  
ATOM   6547  N   ALA A 430      45.719 -10.783  27.906  1.00  0.180          N  
ATOM   6548  CA  ALA A 430      45.094  -9.479  27.764  1.00  0.180          C  
ATOM   6549  C   ALA A 430      43.605  -9.633  27.525  1.00  0.170          C  
ATOM   6550  O   ALA A 430      42.806  -8.891  28.095  1.00  0.180          O  
ATOM   6551  CB  ALA A 430      45.733  -8.697  26.632  1.00  0.250          C  
ATOM   6552  H   ALA A 430      46.424 -11.066  27.224  1.00  0.220          H  
ATOM   6553  HA  ALA A 430      45.231  -8.935  28.694  1.00  0.220          H  
ATOM   6554 1HB  ALA A 430      45.269  -7.711  26.545  1.00  0.300          H  
ATOM   6555 2HB  ALA A 430      46.788  -8.582  26.829  1.00  0.300          H  
ATOM   6556 3HB  ALA A 430      45.605  -9.245  25.701  1.00  0.300          H  
ATOM   6557  N   THR A 431      43.211 -10.629  26.724  1.00  0.170          N  
ATOM   6558  CA  THR A 431      41.810 -10.866  26.443  1.00  0.160          C  
ATOM   6559  C   THR A 431      41.076 -11.285  27.705  1.00  0.160          C  
ATOM   6560  O   THR A 431      39.979 -10.789  27.965  1.00  0.160          O  
ATOM   6561  CB  THR A 431      41.606 -11.890  25.313  1.00  0.230          C  
ATOM   6562  OG1 THR A 431      42.233 -11.424  24.121  1.00  0.230          O  
ATOM   6563  CG2 THR A 431      40.150 -11.989  25.005  1.00  0.230          C  
ATOM   6564  H   THR A 431      43.897 -11.200  26.230  1.00  0.200          H  
ATOM   6565  HA  THR A 431      41.362  -9.953  26.120  1.00  0.190          H  
ATOM   6566  HB  THR A 431      42.013 -12.862  25.602  1.00  0.270          H  
ATOM   6567  HG1 THR A 431      43.196 -11.462  24.240  1.00  0.270          H  
ATOM   6568 1HG2 THR A 431      40.025 -12.692  24.205  1.00  0.270          H  
ATOM   6569 2HG2 THR A 431      39.613 -12.318  25.861  1.00  0.270          H  
ATOM   6570 3HG2 THR A 431      39.773 -11.015  24.702  1.00  0.270          H  
ATOM   6571  N   ARG A 432      41.649 -12.198  28.498  1.00  0.180          N  
ATOM   6572  CA  ARG A 432      40.969 -12.613  29.722  1.00  0.190          C  
ATOM   6573  C   ARG A 432      40.761 -11.410  30.655  1.00  0.190          C  
ATOM   6574  O   ARG A 432      39.675 -11.231  31.225  1.00  0.190          O  
ATOM   6575  CB  ARG A 432      41.780 -13.676  30.447  1.00  0.260          C  
ATOM   6576  CG  ARG A 432      41.828 -15.061  29.789  1.00  0.260          C  
ATOM   6577  CD  ARG A 432      42.741 -15.955  30.535  1.00  0.260          C  
ATOM   6578  NE  ARG A 432      42.810 -17.313  29.990  1.00  0.260          N  
ATOM   6579  CZ  ARG A 432      43.735 -18.234  30.359  1.00  0.260          C  
ATOM   6580  NH1 ARG A 432      44.663 -17.919  31.250  1.00  0.260          N  
ATOM   6581  NH2 ARG A 432      43.723 -19.454  29.842  1.00  0.260          N  
ATOM   6582  H   ARG A 432      42.545 -12.618  28.223  1.00  0.220          H  
ATOM   6583  HA  ARG A 432      39.996 -13.028  29.460  1.00  0.230          H  
ATOM   6584 1HB  ARG A 432      42.810 -13.330  30.543  1.00  0.310          H  
ATOM   6585 2HB  ARG A 432      41.383 -13.805  31.452  1.00  0.310          H  
ATOM   6586 1HG  ARG A 432      40.835 -15.506  29.775  1.00  0.310          H  
ATOM   6587 2HG  ARG A 432      42.198 -14.964  28.773  1.00  0.310          H  
ATOM   6588 1HD  ARG A 432      43.741 -15.521  30.498  1.00  0.310          H  
ATOM   6589 2HD  ARG A 432      42.408 -16.020  31.571  1.00  0.310          H  
ATOM   6590  HE  ARG A 432      42.112 -17.596  29.306  1.00  0.310          H  
ATOM   6591 1HH1 ARG A 432      44.688 -16.997  31.657  1.00  0.310          H  
ATOM   6592 2HH1 ARG A 432      45.350 -18.606  31.525  1.00  0.310          H  
ATOM   6593 1HH2 ARG A 432      43.004 -19.747  29.152  1.00  0.310          H  
ATOM   6594 2HH2 ARG A 432      44.409 -20.131  30.125  1.00  0.310          H  
ATOM   6595  N   LYS A 433      41.805 -10.575  30.793  1.00  0.200          N  
ATOM   6596  CA  LYS A 433      41.764  -9.380  31.630  1.00  0.200          C  
ATOM   6597  C   LYS A 433      40.706  -8.403  31.128  1.00  0.190          C  
ATOM   6598  O   LYS A 433      39.904  -7.874  31.912  1.00  0.200          O  
ATOM   6599  CB  LYS A 433      43.146  -8.722  31.650  1.00  0.280          C  
ATOM   6600  CG  LYS A 433      43.295  -7.453  32.495  1.00  0.280          C  
ATOM   6601  CD  LYS A 433      44.740  -6.978  32.402  1.00  0.280          C  
ATOM   6602  CE  LYS A 433      44.956  -5.553  32.876  1.00  0.280          C  
ATOM   6603  NZ  LYS A 433      45.026  -5.437  34.356  1.00  0.280          N  
ATOM   6604  H   LYS A 433      42.686 -10.800  30.316  1.00  0.240          H  
ATOM   6605  HA  LYS A 433      41.498  -9.677  32.643  1.00  0.240          H  
ATOM   6606 1HB  LYS A 433      43.880  -9.449  31.999  1.00  0.340          H  
ATOM   6607 2HB  LYS A 433      43.424  -8.464  30.628  1.00  0.340          H  
ATOM   6608 1HG  LYS A 433      42.628  -6.675  32.121  1.00  0.340          H  
ATOM   6609 2HG  LYS A 433      43.038  -7.670  33.530  1.00  0.340          H  
ATOM   6610 1HD  LYS A 433      45.361  -7.628  33.021  1.00  0.340          H  
ATOM   6611 2HD  LYS A 433      45.082  -7.074  31.401  1.00  0.340          H  
ATOM   6612 1HE  LYS A 433      45.880  -5.187  32.447  1.00  0.340          H  
ATOM   6613 2HE  LYS A 433      44.136  -4.934  32.513  1.00  0.340          H  
ATOM   6614 1HZ  LYS A 433      45.189  -4.468  34.601  1.00  0.340          H  
ATOM   6615 2HZ  LYS A 433      44.173  -5.757  34.780  1.00  0.340          H  
ATOM   6616 3HZ  LYS A 433      45.806  -5.995  34.692  1.00  0.340          H  
ATOM   6617  N   SER A 434      40.706  -8.165  29.816  1.00  0.180          N  
ATOM   6618  CA  SER A 434      39.774  -7.249  29.200  1.00  0.180          C  
ATOM   6619  C   SER A 434      38.349  -7.660  29.411  1.00  0.180          C  
ATOM   6620  O   SER A 434      37.536  -6.871  29.895  1.00  0.200          O  
ATOM   6621  CB  SER A 434      39.957  -7.206  27.706  1.00  0.250          C  
ATOM   6622  OG  SER A 434      39.021  -6.338  27.142  1.00  0.250          O  
ATOM   6623  H   SER A 434      41.407  -8.607  29.223  1.00  0.220          H  
ATOM   6624  HA  SER A 434      39.923  -6.261  29.631  1.00  0.220          H  
ATOM   6625 1HB  SER A 434      40.955  -6.903  27.449  1.00  0.300          H  
ATOM   6626 2HB  SER A 434      39.811  -8.205  27.301  1.00  0.300          H  
ATOM   6627  HG  SER A 434      39.127  -6.417  26.187  1.00  0.300          H  
ATOM   6628  N   MET A 435      38.041  -8.927  29.140  1.00  0.180          N  
ATOM   6629  CA  MET A 435      36.672  -9.373  29.275  1.00  0.180          C  
ATOM   6630  C   MET A 435      36.252  -9.285  30.746  1.00  0.180          C  
ATOM   6631  O   MET A 435      35.104  -8.947  31.057  1.00  0.200          O  
ATOM   6632  CB  MET A 435      36.527 -10.769  28.681  1.00  0.250          C  
ATOM   6633  CG  MET A 435      36.741 -10.802  27.154  1.00  0.250          C  
ATOM   6634  SD  MET A 435      35.679  -9.685  26.176  1.00  0.250          S  
ATOM   6635  CE  MET A 435      34.070 -10.401  26.148  1.00  0.250          C  
ATOM   6636  H   MET A 435      38.763  -9.563  28.788  1.00  0.220          H  
ATOM   6637  HA  MET A 435      36.033  -8.699  28.712  1.00  0.220          H  
ATOM   6638 1HB  MET A 435      37.281 -11.426  29.129  1.00  0.300          H  
ATOM   6639 2HB  MET A 435      35.565 -11.180  28.904  1.00  0.300          H  
ATOM   6640 1HG  MET A 435      37.770 -10.555  26.932  1.00  0.300          H  
ATOM   6641 2HG  MET A 435      36.567 -11.807  26.823  1.00  0.300          H  
ATOM   6642 1HE  MET A 435      33.397  -9.766  25.573  1.00  0.300          H  
ATOM   6643 2HE  MET A 435      34.117 -11.369  25.687  1.00  0.300          H  
ATOM   6644 3HE  MET A 435      33.712 -10.498  27.127  1.00  0.300          H  
ATOM   6645  N   GLY A 436      37.191  -9.513  31.674  1.00  0.190          N  
ATOM   6646  CA  GLY A 436      36.892  -9.371  33.093  1.00  0.200          C  
ATOM   6647  C   GLY A 436      36.402  -7.947  33.412  1.00  0.210          C  
ATOM   6648  O   GLY A 436      35.528  -7.760  34.264  1.00  0.290          O  
ATOM   6649  H   GLY A 436      38.118  -9.860  31.399  1.00  0.230          H  
ATOM   6650 1HA  GLY A 436      36.140 -10.102  33.386  1.00  0.240          H  
ATOM   6651 2HA  GLY A 436      37.795  -9.584  33.665  1.00  0.240          H  
ATOM   6652  N   GLN A 437      36.947  -6.951  32.694  1.00  0.220          N  
ATOM   6653  CA  GLN A 437      36.577  -5.545  32.839  1.00  0.250          C  
ATOM   6654  C   GLN A 437      35.282  -5.160  32.112  1.00  0.200          C  
ATOM   6655  O   GLN A 437      34.515  -4.343  32.629  1.00  0.400          O  
ATOM   6656  CB  GLN A 437      37.707  -4.638  32.326  1.00  0.340          C  
ATOM   6657  CG  GLN A 437      37.443  -3.137  32.495  1.00  0.340          C  
ATOM   6658  CD  GLN A 437      38.619  -2.288  32.078  1.00  0.340          C  
ATOM   6659  OE1 GLN A 437      39.315  -2.544  31.072  1.00  0.340          O  
ATOM   6660  NE2 GLN A 437      38.868  -1.243  32.863  1.00  0.340          N  
ATOM   6661  H   GLN A 437      37.708  -7.196  32.047  1.00  0.260          H  
ATOM   6662  HA  GLN A 437      36.434  -5.346  33.899  1.00  0.300          H  
ATOM   6663 1HB  GLN A 437      38.633  -4.886  32.843  1.00  0.410          H  
ATOM   6664 2HB  GLN A 437      37.868  -4.826  31.268  1.00  0.410          H  
ATOM   6665 1HG  GLN A 437      36.591  -2.846  31.879  1.00  0.410          H  
ATOM   6666 2HG  GLN A 437      37.228  -2.927  33.547  1.00  0.410          H  
ATOM   6667 1HE2 GLN A 437      39.618  -0.619  32.676  1.00  0.410          H  
ATOM   6668 2HE2 GLN A 437      38.287  -1.056  33.693  1.00  0.410          H  
ATOM   6669  N   ILE A 438      35.049  -5.700  30.906  1.00  0.210          N  
ATOM   6670  CA  ILE A 438      33.871  -5.277  30.132  1.00  0.210          C  
ATOM   6671  C   ILE A 438      32.666  -6.238  29.960  1.00  0.160          C  
ATOM   6672  O   ILE A 438      31.611  -5.760  29.548  1.00  0.150          O  
ATOM   6673  CB  ILE A 438      34.300  -4.777  28.732  1.00  0.290          C  
ATOM   6674  CG1 ILE A 438      34.962  -5.932  27.946  1.00  0.290          C  
ATOM   6675  CG2 ILE A 438      35.256  -3.555  28.893  1.00  0.290          C  
ATOM   6676  CD1 ILE A 438      35.212  -5.675  26.517  1.00  0.290          C  
ATOM   6677  H   ILE A 438      35.756  -6.337  30.524  1.00  0.250          H  
ATOM   6678  HA  ILE A 438      33.478  -4.401  30.639  1.00  0.250          H  
ATOM   6679  HB  ILE A 438      33.416  -4.467  28.175  1.00  0.350          H  
ATOM   6680 1HG1 ILE A 438      35.905  -6.142  28.389  1.00  0.350          H  
ATOM   6681 2HG1 ILE A 438      34.336  -6.819  28.013  1.00  0.350          H  
ATOM   6682 1HG2 ILE A 438      35.556  -3.170  27.926  1.00  0.350          H  
ATOM   6683 2HG2 ILE A 438      34.742  -2.769  29.445  1.00  0.350          H  
ATOM   6684 3HG2 ILE A 438      36.145  -3.859  29.447  1.00  0.350          H  
ATOM   6685 1HD1 ILE A 438      35.688  -6.555  26.105  1.00  0.350          H  
ATOM   6686 2HD1 ILE A 438      34.266  -5.486  26.008  1.00  0.350          H  
ATOM   6687 3HD1 ILE A 438      35.873  -4.823  26.391  1.00  0.350          H  
ATOM   6688  N   GLN A 439      32.729  -7.535  30.320  1.00  0.180          N  
ATOM   6689  CA  GLN A 439      31.529  -8.382  30.104  1.00  0.170          C  
ATOM   6690  C   GLN A 439      30.302  -7.866  30.844  1.00  0.160          C  
ATOM   6691  O   GLN A 439      29.191  -7.891  30.305  1.00  0.160          O  
ATOM   6692  CB  GLN A 439      31.761  -9.850  30.522  1.00  0.240          C  
ATOM   6693  CG  GLN A 439      32.654 -10.629  29.591  1.00  0.240          C  
ATOM   6694  CD  GLN A 439      33.010 -12.090  30.037  1.00  0.240          C  
ATOM   6695  OE1 GLN A 439      32.449 -13.104  29.538  1.00  0.240          O  
ATOM   6696  NE2 GLN A 439      33.938 -12.185  30.985  1.00  0.240          N  
ATOM   6697  H   GLN A 439      33.601  -7.943  30.667  1.00  0.220          H  
ATOM   6698  HA  GLN A 439      31.298  -8.372  29.045  1.00  0.200          H  
ATOM   6699 1HB  GLN A 439      32.226  -9.870  31.508  1.00  0.290          H  
ATOM   6700 2HB  GLN A 439      30.807 -10.358  30.602  1.00  0.290          H  
ATOM   6701 1HG  GLN A 439      32.119 -10.703  28.662  1.00  0.290          H  
ATOM   6702 2HG  GLN A 439      33.562 -10.068  29.447  1.00  0.290          H  
ATOM   6703 1HE2 GLN A 439      34.219 -13.079  31.327  1.00  0.290          H  
ATOM   6704 2HE2 GLN A 439      34.359 -11.349  31.367  1.00  0.290          H  
ATOM   6705  N   GLY A 440      30.499  -7.367  32.062  1.00  0.150          N  
ATOM   6706  CA  GLY A 440      29.399  -6.836  32.850  1.00  0.150          C  
ATOM   6707  C   GLY A 440      28.728  -5.708  32.080  1.00  0.140          C  
ATOM   6708  O   GLY A 440      27.500  -5.689  31.922  1.00  0.150          O  
ATOM   6709  H   GLY A 440      31.437  -7.385  32.441  1.00  0.180          H  
ATOM   6710 1HA  GLY A 440      28.678  -7.627  33.057  1.00  0.180          H  
ATOM   6711 2HA  GLY A 440      29.773  -6.469  33.805  1.00  0.180          H  
ATOM   6712  N   ALA A 441      29.550  -4.754  31.627  1.00  0.130          N  
ATOM   6713  CA  ALA A 441      29.092  -3.599  30.866  1.00  0.130          C  
ATOM   6714  C   ALA A 441      28.416  -4.001  29.564  1.00  0.140          C  
ATOM   6715  O   ALA A 441      27.372  -3.463  29.216  1.00  0.160          O  
ATOM   6716  CB  ALA A 441      30.265  -2.695  30.546  1.00  0.180          C  
ATOM   6717  H   ALA A 441      30.536  -4.845  31.827  1.00  0.160          H  
ATOM   6718  HA  ALA A 441      28.375  -3.052  31.478  1.00  0.160          H  
ATOM   6719 1HB  ALA A 441      29.910  -1.816  30.008  1.00  0.220          H  
ATOM   6720 2HB  ALA A 441      30.741  -2.379  31.473  1.00  0.220          H  
ATOM   6721 3HB  ALA A 441      30.985  -3.232  29.933  1.00  0.220          H  
ATOM   6722  N   LEU A 442      28.942  -5.001  28.851  1.00  0.150          N  
ATOM   6723  CA  LEU A 442      28.315  -5.361  27.576  1.00  0.190          C  
ATOM   6724  C   LEU A 442      26.874  -5.803  27.790  1.00  0.190          C  
ATOM   6725  O   LEU A 442      25.961  -5.372  27.069  1.00  0.220          O  
ATOM   6726  CB  LEU A 442      29.068  -6.539  26.903  1.00  0.250          C  
ATOM   6727  CG  LEU A 442      30.512  -6.298  26.320  1.00  0.250          C  
ATOM   6728  CD1 LEU A 442      31.120  -7.663  25.943  1.00  0.250          C  
ATOM   6729  CD2 LEU A 442      30.455  -5.401  25.073  1.00  0.250          C  
ATOM   6730  H   LEU A 442      29.816  -5.438  29.154  1.00  0.180          H  
ATOM   6731  HA  LEU A 442      28.315  -4.489  26.928  1.00  0.230          H  
ATOM   6732 1HB  LEU A 442      29.152  -7.340  27.641  1.00  0.300          H  
ATOM   6733 2HB  LEU A 442      28.452  -6.903  26.089  1.00  0.300          H  
ATOM   6734  HG  LEU A 442      31.140  -5.831  27.076  1.00  0.300          H  
ATOM   6735 1HD1 LEU A 442      32.123  -7.517  25.546  1.00  0.300          H  
ATOM   6736 2HD1 LEU A 442      31.174  -8.301  26.811  1.00  0.300          H  
ATOM   6737 3HD1 LEU A 442      30.501  -8.141  25.195  1.00  0.300          H  
ATOM   6738 1HD2 LEU A 442      31.464  -5.258  24.682  1.00  0.300          H  
ATOM   6739 2HD2 LEU A 442      29.833  -5.871  24.305  1.00  0.300          H  
ATOM   6740 3HD2 LEU A 442      30.033  -4.434  25.328  1.00  0.300          H  
ATOM   6741  N   VAL A 443      26.664  -6.612  28.826  1.00  0.190          N  
ATOM   6742  CA  VAL A 443      25.336  -7.108  29.125  1.00  0.200          C  
ATOM   6743  C   VAL A 443      24.435  -5.985  29.629  1.00  0.190          C  
ATOM   6744  O   VAL A 443      23.291  -5.845  29.174  1.00  0.190          O  
ATOM   6745  CB  VAL A 443      25.410  -8.241  30.172  1.00  0.280          C  
ATOM   6746  CG1 VAL A 443      23.992  -8.666  30.608  1.00  0.280          C  
ATOM   6747  CG2 VAL A 443      26.176  -9.428  29.579  1.00  0.280          C  
ATOM   6748  H   VAL A 443      27.479  -6.925  29.372  1.00  0.230          H  
ATOM   6749  HA  VAL A 443      24.907  -7.511  28.209  1.00  0.240          H  
ATOM   6750  HB  VAL A 443      25.942  -7.874  31.055  1.00  0.330          H  
ATOM   6751 1HG1 VAL A 443      24.068  -9.459  31.350  1.00  0.330          H  
ATOM   6752 2HG1 VAL A 443      23.456  -7.825  31.045  1.00  0.330          H  
ATOM   6753 3HG1 VAL A 443      23.441  -9.032  29.741  1.00  0.330          H  
ATOM   6754 1HG2 VAL A 443      26.251 -10.222  30.320  1.00  0.330          H  
ATOM   6755 2HG2 VAL A 443      25.653  -9.799  28.707  1.00  0.330          H  
ATOM   6756 3HG2 VAL A 443      27.178  -9.113  29.292  1.00  0.330          H  
ATOM   6757  N   GLY A 444      24.938  -5.200  30.586  1.00  0.170          N  
ATOM   6758  CA  GLY A 444      24.176  -4.111  31.168  1.00  0.150          C  
ATOM   6759  C   GLY A 444      23.764  -3.076  30.137  1.00  0.150          C  
ATOM   6760  O   GLY A 444      22.638  -2.575  30.164  1.00  0.150          O  
ATOM   6761  H   GLY A 444      25.887  -5.372  30.936  1.00  0.200          H  
ATOM   6762 1HA  GLY A 444      23.296  -4.510  31.668  1.00  0.180          H  
ATOM   6763 2HA  GLY A 444      24.797  -3.634  31.922  1.00  0.180          H  
ATOM   6764  N   ILE A 445      24.657  -2.760  29.216  1.00  0.150          N  
ATOM   6765  CA  ILE A 445      24.364  -1.799  28.186  1.00  0.140          C  
ATOM   6766  C   ILE A 445      23.281  -2.335  27.269  1.00  0.150          C  
ATOM   6767  O   ILE A 445      22.371  -1.593  26.916  1.00  0.140          O  
ATOM   6768  CB  ILE A 445      25.621  -1.383  27.436  1.00  0.200          C  
ATOM   6769  CG1 ILE A 445      26.526  -0.586  28.424  1.00  0.200          C  
ATOM   6770  CG2 ILE A 445      25.204  -0.517  26.260  1.00  0.200          C  
ATOM   6771  CD1 ILE A 445      27.960  -0.354  27.994  1.00  0.200          C  
ATOM   6772  H   ILE A 445      25.585  -3.184  29.246  1.00  0.180          H  
ATOM   6773  HA  ILE A 445      23.978  -0.901  28.665  1.00  0.170          H  
ATOM   6774  HB  ILE A 445      26.172  -2.265  27.097  1.00  0.240          H  
ATOM   6775 1HG1 ILE A 445      26.072   0.371  28.574  1.00  0.240          H  
ATOM   6776 2HG1 ILE A 445      26.546  -1.109  29.378  1.00  0.240          H  
ATOM   6777 1HG2 ILE A 445      26.051  -0.214  25.748  1.00  0.240          H  
ATOM   6778 2HG2 ILE A 445      24.579  -1.080  25.588  1.00  0.240          H  
ATOM   6779 3HG2 ILE A 445      24.656   0.359  26.616  1.00  0.240          H  
ATOM   6780 1HD1 ILE A 445      28.476   0.214  28.771  1.00  0.240          H  
ATOM   6781 2HD1 ILE A 445      28.455  -1.316  27.862  1.00  0.240          H  
ATOM   6782 3HD1 ILE A 445      28.001   0.191  27.087  1.00  0.240          H  
ATOM   6783  N   ALA A 446      23.359  -3.602  26.843  1.00  0.150          N  
ATOM   6784  CA  ALA A 446      22.298  -4.127  25.987  1.00  0.160          C  
ATOM   6785  C   ALA A 446      20.940  -4.012  26.691  1.00  0.160          C  
ATOM   6786  O   ALA A 446      19.930  -3.736  26.034  1.00  0.160          O  
ATOM   6787  CB  ALA A 446      22.582  -5.555  25.604  1.00  0.220          C  
ATOM   6788  H   ALA A 446      24.168  -4.185  27.092  1.00  0.180          H  
ATOM   6789  HA  ALA A 446      22.260  -3.527  25.082  1.00  0.190          H  
ATOM   6790 1HB  ALA A 446      21.798  -5.929  24.947  1.00  0.260          H  
ATOM   6791 2HB  ALA A 446      23.527  -5.572  25.088  1.00  0.260          H  
ATOM   6792 3HB  ALA A 446      22.636  -6.173  26.503  1.00  0.260          H  
ATOM   6793  N   MET A 447      20.902  -4.222  28.018  1.00  0.160          N  
ATOM   6794  CA  MET A 447      19.665  -4.055  28.787  1.00  0.160          C  
ATOM   6795  C   MET A 447      19.158  -2.603  28.680  1.00  0.160          C  
ATOM   6796  O   MET A 447      17.976  -2.363  28.392  1.00  0.170          O  
ATOM   6797  CB  MET A 447      19.913  -4.451  30.246  1.00  0.220          C  
ATOM   6798  CG  MET A 447      18.742  -4.288  31.210  1.00  0.220          C  
ATOM   6799  SD  MET A 447      19.195  -4.730  32.932  1.00  0.220          S  
ATOM   6800  CE  MET A 447      20.277  -3.383  33.466  1.00  0.220          C  
ATOM   6801  H   MET A 447      21.759  -4.545  28.487  1.00  0.190          H  
ATOM   6802  HA  MET A 447      18.904  -4.710  28.367  1.00  0.190          H  
ATOM   6803 1HB  MET A 447      20.245  -5.488  30.281  1.00  0.270          H  
ATOM   6804 2HB  MET A 447      20.711  -3.861  30.629  1.00  0.270          H  
ATOM   6805 1HG  MET A 447      18.410  -3.257  31.198  1.00  0.270          H  
ATOM   6806 2HG  MET A 447      17.911  -4.916  30.893  1.00  0.270          H  
ATOM   6807 1HE  MET A 447      20.606  -3.565  34.489  1.00  0.270          H  
ATOM   6808 2HE  MET A 447      21.148  -3.321  32.816  1.00  0.270          H  
ATOM   6809 3HE  MET A 447      19.742  -2.456  33.435  1.00  0.270          H  
ATOM   6810  N   VAL A 448      20.069  -1.640  28.870  1.00  0.150          N  
ATOM   6811  CA  VAL A 448      19.723  -0.223  28.779  1.00  0.150          C  
ATOM   6812  C   VAL A 448      19.255   0.129  27.373  1.00  0.140          C  
ATOM   6813  O   VAL A 448      18.306   0.881  27.203  1.00  0.140          O  
ATOM   6814  CB  VAL A 448      20.925   0.685  29.135  1.00  0.210          C  
ATOM   6815  CG1 VAL A 448      20.586   2.143  28.848  1.00  0.210          C  
ATOM   6816  CG2 VAL A 448      21.270   0.541  30.586  1.00  0.210          C  
ATOM   6817  H   VAL A 448      21.018  -1.924  29.138  1.00  0.180          H  
ATOM   6818  HA  VAL A 448      18.910  -0.021  29.477  1.00  0.180          H  
ATOM   6819  HB  VAL A 448      21.780   0.396  28.524  1.00  0.250          H  
ATOM   6820 1HG1 VAL A 448      21.423   2.772  29.107  1.00  0.250          H  
ATOM   6821 2HG1 VAL A 448      20.343   2.301  27.800  1.00  0.250          H  
ATOM   6822 3HG1 VAL A 448      19.734   2.399  29.464  1.00  0.250          H  
ATOM   6823 1HG2 VAL A 448      22.122   1.163  30.812  1.00  0.250          H  
ATOM   6824 2HG2 VAL A 448      20.441   0.852  31.179  1.00  0.250          H  
ATOM   6825 3HG2 VAL A 448      21.506  -0.487  30.799  1.00  0.250          H  
ATOM   6826  N   LEU A 449      19.950  -0.361  26.358  1.00  0.140          N  
ATOM   6827  CA  LEU A 449      19.568  -0.096  24.983  1.00  0.140          C  
ATOM   6828  C   LEU A 449      18.222  -0.733  24.644  1.00  0.150          C  
ATOM   6829  O   LEU A 449      17.377  -0.111  24.003  1.00  0.150          O  
ATOM   6830  CB  LEU A 449      20.632  -0.626  24.038  1.00  0.200          C  
ATOM   6831  CG  LEU A 449      21.995   0.070  24.027  1.00  0.200          C  
ATOM   6832  CD1 LEU A 449      22.963  -0.783  23.240  1.00  0.200          C  
ATOM   6833  CD2 LEU A 449      21.882   1.418  23.369  1.00  0.200          C  
ATOM   6834  H   LEU A 449      20.760  -0.943  26.555  1.00  0.170          H  
ATOM   6835  HA  LEU A 449      19.469   0.976  24.860  1.00  0.170          H  
ATOM   6836 1HB  LEU A 449      20.786  -1.681  24.251  1.00  0.240          H  
ATOM   6837 2HB  LEU A 449      20.234  -0.520  23.045  1.00  0.240          H  
ATOM   6838  HG  LEU A 449      22.363   0.183  25.045  1.00  0.240          H  
ATOM   6839 1HD1 LEU A 449      23.938  -0.303  23.221  1.00  0.240          H  
ATOM   6840 2HD1 LEU A 449      23.051  -1.761  23.705  1.00  0.240          H  
ATOM   6841 3HD1 LEU A 449      22.601  -0.897  22.236  1.00  0.240          H  
ATOM   6842 1HD2 LEU A 449      22.867   1.885  23.358  1.00  0.240          H  
ATOM   6843 2HD2 LEU A 449      21.525   1.293  22.347  1.00  0.240          H  
ATOM   6844 3HD2 LEU A 449      21.197   2.053  23.919  1.00  0.240          H  
ATOM   6845  N   SER A 450      17.947  -1.930  25.154  1.00  0.150          N  
ATOM   6846  CA  SER A 450      16.666  -2.576  24.894  1.00  0.160          C  
ATOM   6847  C   SER A 450      15.544  -1.655  25.394  1.00  0.170          C  
ATOM   6848  O   SER A 450      14.493  -1.538  24.772  1.00  0.230          O  
ATOM   6849  CB  SER A 450      16.617  -3.928  25.579  1.00  0.220          C  
ATOM   6850  OG  SER A 450      17.572  -4.804  25.025  1.00  0.220          O  
ATOM   6851  H   SER A 450      18.665  -2.446  25.665  1.00  0.180          H  
ATOM   6852  HA  SER A 450      16.552  -2.724  23.823  1.00  0.190          H  
ATOM   6853 1HB  SER A 450      16.799  -3.810  26.643  1.00  0.260          H  
ATOM   6854 2HB  SER A 450      15.622  -4.351  25.461  1.00  0.260          H  
ATOM   6855  HG  SER A 450      18.443  -4.498  25.368  1.00  0.260          H  
ATOM   6856  N   ALA A 451      15.787  -0.941  26.498  1.00  0.160          N  
ATOM   6857  CA  ALA A 451      14.840   0.025  27.074  1.00  0.150          C  
ATOM   6858  C   ALA A 451      14.523   1.213  26.127  1.00  0.160          C  
ATOM   6859  O   ALA A 451      13.562   1.953  26.367  1.00  0.180          O  
ATOM   6860  CB  ALA A 451      15.379   0.563  28.381  1.00  0.210          C  
ATOM   6861  H   ALA A 451      16.665  -1.136  26.998  1.00  0.190          H  
ATOM   6862  HA  ALA A 451      13.910  -0.507  27.271  1.00  0.180          H  
ATOM   6863 1HB  ALA A 451      14.653   1.237  28.813  1.00  0.260          H  
ATOM   6864 2HB  ALA A 451      15.575  -0.271  29.049  1.00  0.260          H  
ATOM   6865 3HB  ALA A 451      16.271   1.088  28.219  1.00  0.260          H  
ATOM   6866  N   VAL A 452      15.391   1.446  25.134  1.00  0.150          N  
ATOM   6867  CA  VAL A 452      15.295   2.501  24.128  1.00  0.150          C  
ATOM   6868  C   VAL A 452      14.424   2.027  22.967  1.00  0.160          C  
ATOM   6869  O   VAL A 452      13.547   2.751  22.499  1.00  0.170          O  
ATOM   6870  CB  VAL A 452      16.709   2.903  23.592  1.00  0.210          C  
ATOM   6871  CG1 VAL A 452      16.610   3.915  22.439  1.00  0.210          C  
ATOM   6872  CG2 VAL A 452      17.539   3.466  24.743  1.00  0.210          C  
ATOM   6873  H   VAL A 452      16.148   0.783  25.009  1.00  0.180          H  
ATOM   6874  HA  VAL A 452      14.837   3.378  24.579  1.00  0.180          H  
ATOM   6875  HB  VAL A 452      17.195   2.042  23.186  1.00  0.250          H  
ATOM   6876 1HG1 VAL A 452      17.613   4.160  22.079  1.00  0.250          H  
ATOM   6877 2HG1 VAL A 452      16.042   3.478  21.619  1.00  0.250          H  
ATOM   6878 3HG1 VAL A 452      16.117   4.821  22.785  1.00  0.250          H  
ATOM   6879 1HG2 VAL A 452      18.535   3.729  24.385  1.00  0.250          H  
ATOM   6880 2HG2 VAL A 452      17.048   4.352  25.140  1.00  0.250          H  
ATOM   6881 3HG2 VAL A 452      17.623   2.715  25.530  1.00  0.250          H  
ATOM   6882  N   PHE A 453      14.700   0.813  22.484  1.00  0.170          N  
ATOM   6883  CA  PHE A 453      14.016   0.288  21.303  1.00  0.190          C  
ATOM   6884  C   PHE A 453      12.753  -0.552  21.595  1.00  0.200          C  
ATOM   6885  O   PHE A 453      11.791  -0.518  20.840  1.00  0.220          O  
ATOM   6886  CB  PHE A 453      15.012  -0.562  20.519  1.00  0.260          C  
ATOM   6887  CG  PHE A 453      16.200   0.221  20.022  1.00  0.260          C  
ATOM   6888  CD1 PHE A 453      17.371   0.185  20.753  1.00  0.260          C  
ATOM   6889  CD2 PHE A 453      16.170   0.983  18.868  1.00  0.260          C  
ATOM   6890  CE1 PHE A 453      18.483   0.878  20.375  1.00  0.260          C  
ATOM   6891  CE2 PHE A 453      17.305   1.689  18.477  1.00  0.260          C  
ATOM   6892  CZ  PHE A 453      18.455   1.630  19.244  1.00  0.260          C  
ATOM   6893  H   PHE A 453      15.468   0.299  22.923  1.00  0.200          H  
ATOM   6894  HA  PHE A 453      13.717   1.137  20.687  1.00  0.230          H  
ATOM   6895 1HB  PHE A 453      15.377  -1.356  21.161  1.00  0.310          H  
ATOM   6896 2HB  PHE A 453      14.516  -1.023  19.665  1.00  0.310          H  
ATOM   6897  HD1 PHE A 453      17.397  -0.399  21.652  1.00  0.310          H  
ATOM   6898  HD2 PHE A 453      15.253   1.027  18.275  1.00  0.310          H  
ATOM   6899  HE1 PHE A 453      19.385   0.828  20.982  1.00  0.310          H  
ATOM   6900  HE2 PHE A 453      17.294   2.293  17.571  1.00  0.310          H  
ATOM   6901  HZ  PHE A 453      19.336   2.175  18.956  1.00  0.310          H  
ATOM   6902  N   VAL A 454      12.691  -1.281  22.698  1.00  0.190          N  
ATOM   6903  CA  VAL A 454      11.528  -2.137  22.917  1.00  0.180          C  
ATOM   6904  C   VAL A 454      10.186  -1.403  22.994  1.00  0.180          C  
ATOM   6905  O   VAL A 454       9.243  -1.876  22.374  1.00  0.170          O  
ATOM   6906  CB  VAL A 454      11.698  -3.068  24.147  1.00  0.260          C  
ATOM   6907  CG1 VAL A 454      10.360  -3.766  24.470  1.00  0.260          C  
ATOM   6908  CG2 VAL A 454      12.760  -4.112  23.828  1.00  0.260          C  
ATOM   6909  H   VAL A 454      13.463  -1.302  23.353  1.00  0.230          H  
ATOM   6910  HA  VAL A 454      11.470  -2.808  22.061  1.00  0.220          H  
ATOM   6911  HB  VAL A 454      12.009  -2.506  25.012  1.00  0.310          H  
ATOM   6912 1HG1 VAL A 454      10.500  -4.428  25.321  1.00  0.310          H  
ATOM   6913 2HG1 VAL A 454       9.594  -3.037  24.720  1.00  0.310          H  
ATOM   6914 3HG1 VAL A 454      10.034  -4.349  23.606  1.00  0.310          H  
ATOM   6915 1HG2 VAL A 454      12.891  -4.773  24.681  1.00  0.310          H  
ATOM   6916 2HG2 VAL A 454      12.446  -4.693  22.960  1.00  0.310          H  
ATOM   6917 3HG2 VAL A 454      13.698  -3.616  23.612  1.00  0.310          H  
ATOM   6918  N   PRO A 455      10.027  -0.268  23.701  1.00  0.200          N  
ATOM   6919  CA  PRO A 455       8.768   0.448  23.826  1.00  0.210          C  
ATOM   6920  C   PRO A 455       8.158   0.910  22.507  1.00  0.200          C  
ATOM   6921  O   PRO A 455       6.965   1.164  22.446  1.00  0.200          O  
ATOM   6922  CB  PRO A 455       9.138   1.641  24.714  1.00  0.320          C  
ATOM   6923  CG  PRO A 455      10.351   1.174  25.477  1.00  0.320          C  
ATOM   6924  CD  PRO A 455      11.121   0.336  24.495  1.00  0.320          C  
ATOM   6925  HA  PRO A 455       8.067  -0.208  24.345  1.00  0.250          H  
ATOM   6926 1HB  PRO A 455       9.342   2.530  24.093  1.00  0.380          H  
ATOM   6927 2HB  PRO A 455       8.289   1.897  25.370  1.00  0.380          H  
ATOM   6928 1HG  PRO A 455      10.940   2.021  25.840  1.00  0.380          H  
ATOM   6929 2HG  PRO A 455      10.042   0.606  26.365  1.00  0.380          H  
ATOM   6930 1HD  PRO A 455      11.745   0.997  23.876  1.00  0.380          H  
ATOM   6931 2HD  PRO A 455      11.712  -0.379  25.048  1.00  0.380          H  
ATOM   6932  N   MET A 456       8.930   1.009  21.421  1.00  0.190          N  
ATOM   6933  CA  MET A 456       8.325   1.464  20.170  1.00  0.200          C  
ATOM   6934  C   MET A 456       7.450   0.327  19.639  1.00  0.170          C  
ATOM   6935  O   MET A 456       6.532   0.520  18.849  1.00  0.170          O  
ATOM   6936  CB  MET A 456       9.397   1.879  19.177  1.00  0.280          C  
ATOM   6937  CG  MET A 456      10.055   0.735  18.575  1.00  0.280          C  
ATOM   6938  SD  MET A 456      11.581   1.078  17.737  1.00  0.280          S  
ATOM   6939  CE  MET A 456      11.029   1.876  16.311  1.00  0.280          C  
ATOM   6940  H   MET A 456       9.921   0.744  21.419  1.00  0.230          H  
ATOM   6941  HA  MET A 456       7.685   2.321  20.375  1.00  0.240          H  
ATOM   6942 1HB  MET A 456       8.954   2.486  18.393  1.00  0.330          H  
ATOM   6943 2HB  MET A 456      10.155   2.480  19.684  1.00  0.330          H  
ATOM   6944 1HG  MET A 456      10.209   0.004  19.311  1.00  0.330          H  
ATOM   6945 2HG  MET A 456       9.377   0.305  17.837  1.00  0.330          H  
ATOM   6946 1HE  MET A 456      11.878   2.096  15.719  1.00  0.330          H  
ATOM   6947 2HE  MET A 456      10.364   1.228  15.763  1.00  0.330          H  
ATOM   6948 3HE  MET A 456      10.519   2.793  16.580  1.00  0.330          H  
ATOM   6949  N   ALA A 457       7.663  -0.885  20.147  1.00  0.160          N  
ATOM   6950  CA  ALA A 457       6.918  -2.033  19.699  1.00  0.150          C  
ATOM   6951  C   ALA A 457       5.539  -2.025  20.331  1.00  0.160          C  
ATOM   6952  O   ALA A 457       4.715  -2.898  20.058  1.00  0.170          O  
ATOM   6953  CB  ALA A 457       7.640  -3.317  20.065  1.00  0.210          C  
ATOM   6954  H   ALA A 457       8.372  -1.044  20.867  1.00  0.190          H  
ATOM   6955  HA  ALA A 457       6.811  -1.958  18.620  1.00  0.180          H  
ATOM   6956 1HB  ALA A 457       7.078  -4.176  19.715  1.00  0.260          H  
ATOM   6957 2HB  ALA A 457       8.623  -3.321  19.615  1.00  0.260          H  
ATOM   6958 3HB  ALA A 457       7.738  -3.373  21.147  1.00  0.260          H  
ATOM   6959  N   PHE A 458       5.285  -1.044  21.202  1.00  0.170          N  
ATOM   6960  CA  PHE A 458       4.018  -0.945  21.868  1.00  0.180          C  
ATOM   6961  C   PHE A 458       3.118   0.043  21.122  1.00  0.190          C  
ATOM   6962  O   PHE A 458       1.993   0.292  21.558  1.00  0.200          O  
ATOM   6963  CB  PHE A 458       4.204  -0.406  23.276  1.00  0.250          C  
ATOM   6964  CG  PHE A 458       5.124  -1.168  24.223  1.00  0.250          C  
ATOM   6965  CD1 PHE A 458       5.639  -2.436  23.944  1.00  0.250          C  
ATOM   6966  CD2 PHE A 458       5.492  -0.560  25.429  1.00  0.250          C  
ATOM   6967  CE1 PHE A 458       6.494  -3.053  24.833  1.00  0.250          C  
ATOM   6968  CE2 PHE A 458       6.340  -1.182  26.314  1.00  0.250          C  
ATOM   6969  CZ  PHE A 458       6.845  -2.428  26.014  1.00  0.250          C  
ATOM   6970  H   PHE A 458       5.987  -0.337  21.427  1.00  0.200          H  
ATOM   6971  HA  PHE A 458       3.534  -1.920  21.886  1.00  0.220          H  
ATOM   6972 1HB  PHE A 458       4.617   0.557  23.154  1.00  0.300          H  
ATOM   6973 2HB  PHE A 458       3.236  -0.289  23.755  1.00  0.300          H  
ATOM   6974  HD1 PHE A 458       5.377  -2.949  23.023  1.00  0.300          H  
ATOM   6975  HD2 PHE A 458       5.101   0.429  25.665  1.00  0.300          H  
ATOM   6976  HE1 PHE A 458       6.895  -4.039  24.602  1.00  0.300          H  
ATOM   6977  HE2 PHE A 458       6.618  -0.688  27.246  1.00  0.300          H  
ATOM   6978  HZ  PHE A 458       7.522  -2.921  26.708  1.00  0.300          H  
ATOM   6979  N   PHE A 459       3.593   0.619  19.999  1.00  0.180          N  
ATOM   6980  CA  PHE A 459       2.714   1.514  19.244  1.00  0.190          C  
ATOM   6981  C   PHE A 459       1.553   0.700  18.706  1.00  0.200          C  
ATOM   6982  O   PHE A 459       1.739  -0.439  18.273  1.00  0.190          O  
ATOM   6983  CB  PHE A 459       3.403   2.223  18.063  1.00  0.260          C  
ATOM   6984  CG  PHE A 459       4.204   3.478  18.330  1.00  0.260          C  
ATOM   6985  CD1 PHE A 459       5.581   3.488  18.326  1.00  0.260          C  
ATOM   6986  CD2 PHE A 459       3.547   4.678  18.528  1.00  0.260          C  
ATOM   6987  CE1 PHE A 459       6.293   4.639  18.520  1.00  0.260          C  
ATOM   6988  CE2 PHE A 459       4.256   5.838  18.721  1.00  0.260          C  
ATOM   6989  CZ  PHE A 459       5.638   5.813  18.717  1.00  0.260          C  
ATOM   6990  H   PHE A 459       4.543   0.426  19.662  1.00  0.220          H  
ATOM   6991  HA  PHE A 459       2.315   2.275  19.917  1.00  0.230          H  
ATOM   6992 1HB  PHE A 459       4.095   1.514  17.623  1.00  0.310          H  
ATOM   6993 2HB  PHE A 459       2.653   2.458  17.306  1.00  0.310          H  
ATOM   6994  HD1 PHE A 459       6.108   2.587  18.150  1.00  0.310          H  
ATOM   6995  HD2 PHE A 459       2.451   4.694  18.521  1.00  0.310          H  
ATOM   6996  HE1 PHE A 459       7.382   4.612  18.506  1.00  0.310          H  
ATOM   6997  HE2 PHE A 459       3.728   6.770  18.870  1.00  0.310          H  
ATOM   6998  HZ  PHE A 459       6.209   6.723  18.862  1.00  0.310          H  
ATOM   6999  N   GLY A 460       0.357   1.275  18.715  1.00  0.230          N  
ATOM   7000  CA  GLY A 460      -0.810   0.566  18.202  1.00  0.230          C  
ATOM   7001  C   GLY A 460      -1.266   0.987  16.799  1.00  0.230          C  
ATOM   7002  O   GLY A 460      -0.502   1.528  15.979  1.00  0.340          O  
ATOM   7003  H   GLY A 460       0.256   2.223  19.090  1.00  0.280          H  
ATOM   7004 1HA  GLY A 460      -0.602  -0.503  18.202  1.00  0.280          H  
ATOM   7005 2HA  GLY A 460      -1.633   0.713  18.899  1.00  0.280          H  
ATOM   7006  N   GLY A 461      -2.530   0.682  16.519  1.00  0.230          N  
ATOM   7007  CA  GLY A 461      -3.155   1.007  15.249  1.00  0.240          C  
ATOM   7008  C   GLY A 461      -2.429   0.410  14.064  1.00  0.300          C  
ATOM   7009  O   GLY A 461      -1.806  -0.649  14.145  1.00  0.630          O  
ATOM   7010  H   GLY A 461      -3.086   0.222  17.228  1.00  0.280          H  
ATOM   7011 1HA  GLY A 461      -4.187   0.653  15.254  1.00  0.290          H  
ATOM   7012 2HA  GLY A 461      -3.198   2.090  15.138  1.00  0.290          H  
ATOM   7013  N   THR A 462      -2.458   1.154  12.972  1.00  0.210          N  
ATOM   7014  CA  THR A 462      -1.874   0.788  11.704  1.00  0.220          C  
ATOM   7015  C   THR A 462      -0.453   1.288  11.563  1.00  0.250          C  
ATOM   7016  O   THR A 462       0.148   1.147  10.512  1.00  0.530          O  
ATOM   7017  CB  THR A 462      -2.780   1.301  10.563  1.00  0.300          C  
ATOM   7018  OG1 THR A 462      -2.983   2.727  10.720  1.00  0.300          O  
ATOM   7019  CG2 THR A 462      -4.127   0.574  10.593  1.00  0.300          C  
ATOM   7020  H   THR A 462      -2.954   2.036  12.990  1.00  0.250          H  
ATOM   7021  HA  THR A 462      -1.846  -0.300  11.643  1.00  0.260          H  
ATOM   7022  HB  THR A 462      -2.296   1.115   9.603  1.00  0.360          H  
ATOM   7023  HG1 THR A 462      -3.555   3.064   9.983  1.00  0.360          H  
ATOM   7024 1HG2 THR A 462      -4.753   0.943   9.780  1.00  0.360          H  
ATOM   7025 2HG2 THR A 462      -3.963  -0.498  10.466  1.00  0.360          H  
ATOM   7026 3HG2 THR A 462      -4.622   0.755  11.542  1.00  0.360          H  
ATOM   7027  N   THR A 463       0.106   1.881  12.613  1.00  0.250          N  
ATOM   7028  CA  THR A 463       1.473   2.355  12.509  1.00  0.220          C  
ATOM   7029  C   THR A 463       2.389   1.487  13.361  1.00  0.220          C  
ATOM   7030  O   THR A 463       3.584   1.344  13.067  1.00  0.220          O  
ATOM   7031  CB  THR A 463       1.571   3.830  12.927  1.00  0.320          C  
ATOM   7032  OG1 THR A 463       1.142   3.980  14.286  1.00  0.320          O  
ATOM   7033  CG2 THR A 463       0.689   4.683  11.999  1.00  0.320          C  
ATOM   7034  H   THR A 463      -0.394   1.973  13.503  1.00  0.300          H  
ATOM   7035  HA  THR A 463       1.801   2.276  11.473  1.00  0.260          H  
ATOM   7036  HB  THR A 463       2.592   4.144  12.860  1.00  0.380          H  
ATOM   7037  HG1 THR A 463       1.397   4.850  14.611  1.00  0.380          H  
ATOM   7038 1HG2 THR A 463       0.763   5.729  12.288  1.00  0.380          H  
ATOM   7039 2HG2 THR A 463       1.020   4.566  10.969  1.00  0.380          H  
ATOM   7040 3HG2 THR A 463      -0.347   4.358  12.079  1.00  0.380          H  
ATOM   7041  N   GLY A 464       1.809   0.785  14.333  1.00  0.250          N  
ATOM   7042  CA  GLY A 464       2.567  -0.061  15.229  1.00  0.260          C  
ATOM   7043  C   GLY A 464       3.375  -1.114  14.504  1.00  0.220          C  
ATOM   7044  O   GLY A 464       4.526  -1.346  14.851  1.00  0.210          O  
ATOM   7045  H   GLY A 464       0.826   0.937  14.552  1.00  0.300          H  
ATOM   7046 1HA  GLY A 464       3.229   0.547  15.827  1.00  0.310          H  
ATOM   7047 2HA  GLY A 464       1.871  -0.547  15.906  1.00  0.310          H  
ATOM   7048  N   ALA A 465       2.833  -1.716  13.446  1.00  0.230          N  
ATOM   7049  CA  ALA A 465       3.574  -2.745  12.722  1.00  0.240          C  
ATOM   7050  C   ALA A 465       4.881  -2.216  12.139  1.00  0.230          C  
ATOM   7051  O   ALA A 465       5.861  -2.964  12.031  1.00  0.300          O  
ATOM   7052  CB  ALA A 465       2.734  -3.326  11.617  1.00  0.330          C  
ATOM   7053  H   ALA A 465       1.884  -1.494  13.173  1.00  0.280          H  
ATOM   7054  HA  ALA A 465       3.820  -3.534  13.426  1.00  0.290          H  
ATOM   7055 1HB  ALA A 465       3.289  -4.112  11.107  1.00  0.400          H  
ATOM   7056 2HB  ALA A 465       1.815  -3.736  12.025  1.00  0.400          H  
ATOM   7057 3HB  ALA A 465       2.511  -2.550  10.942  1.00  0.400          H  
ATOM   7058  N   ILE A 466       4.898  -0.941  11.735  1.00  0.210          N  
ATOM   7059  CA  ILE A 466       6.082  -0.360  11.140  1.00  0.200          C  
ATOM   7060  C   ILE A 466       7.161  -0.243  12.219  1.00  0.210          C  
ATOM   7061  O   ILE A 466       8.323  -0.646  12.036  1.00  0.250          O  
ATOM   7062  CB  ILE A 466       5.734   1.031  10.526  1.00  0.280          C  
ATOM   7063  CG1 ILE A 466       4.684   0.899   9.339  1.00  0.280          C  
ATOM   7064  CG2 ILE A 466       6.945   1.794  10.093  1.00  0.280          C  
ATOM   7065  CD1 ILE A 466       5.091   0.087   8.132  1.00  0.280          C  
ATOM   7066  H   ILE A 466       4.096  -0.330  11.887  1.00  0.250          H  
ATOM   7067  HA  ILE A 466       6.439  -1.028  10.372  1.00  0.240          H  
ATOM   7068  HB  ILE A 466       5.250   1.619  11.295  1.00  0.340          H  
ATOM   7069 1HG1 ILE A 466       3.776   0.480   9.757  1.00  0.340          H  
ATOM   7070 2HG1 ILE A 466       4.470   1.868   8.968  1.00  0.340          H  
ATOM   7071 1HG2 ILE A 466       6.636   2.762   9.720  1.00  0.340          H  
ATOM   7072 2HG2 ILE A 466       7.605   1.925  10.942  1.00  0.340          H  
ATOM   7073 3HG2 ILE A 466       7.459   1.273   9.327  1.00  0.340          H  
ATOM   7074 1HD1 ILE A 466       4.299   0.076   7.397  1.00  0.340          H  
ATOM   7075 2HD1 ILE A 466       5.963   0.530   7.680  1.00  0.340          H  
ATOM   7076 3HD1 ILE A 466       5.294  -0.927   8.434  1.00  0.340          H  
ATOM   7077  N   TYR A 467       6.750   0.268  13.371  1.00  0.220          N  
ATOM   7078  CA  TYR A 467       7.667   0.444  14.481  1.00  0.220          C  
ATOM   7079  C   TYR A 467       8.141  -0.903  15.044  1.00  0.230          C  
ATOM   7080  O   TYR A 467       9.319  -1.047  15.401  1.00  0.230          O  
ATOM   7081  CB  TYR A 467       6.999   1.282  15.557  1.00  0.310          C  
ATOM   7082  CG  TYR A 467       6.773   2.726  15.140  1.00  0.310          C  
ATOM   7083  CD1 TYR A 467       5.484   3.199  14.916  1.00  0.310          C  
ATOM   7084  CD2 TYR A 467       7.848   3.572  14.983  1.00  0.310          C  
ATOM   7085  CE1 TYR A 467       5.287   4.512  14.554  1.00  0.310          C  
ATOM   7086  CE2 TYR A 467       7.656   4.875  14.621  1.00  0.310          C  
ATOM   7087  CZ  TYR A 467       6.382   5.354  14.409  1.00  0.310          C  
ATOM   7088  OH  TYR A 467       6.194   6.677  14.060  1.00  0.310          O  
ATOM   7089  H   TYR A 467       5.773   0.577  13.439  1.00  0.260          H  
ATOM   7090  HA  TYR A 467       8.543   0.974  14.115  1.00  0.260          H  
ATOM   7091 1HB  TYR A 467       6.033   0.841  15.817  1.00  0.370          H  
ATOM   7092 2HB  TYR A 467       7.608   1.278  16.454  1.00  0.370          H  
ATOM   7093  HD1 TYR A 467       4.631   2.537  15.039  1.00  0.370          H  
ATOM   7094  HD2 TYR A 467       8.846   3.210  15.147  1.00  0.370          H  
ATOM   7095  HE1 TYR A 467       4.281   4.885  14.391  1.00  0.370          H  
ATOM   7096  HE2 TYR A 467       8.515   5.533  14.506  1.00  0.370          H  
ATOM   7097  HH  TYR A 467       7.056   7.147  14.080  1.00  0.370          H  
ATOM   7098  N   ARG A 468       7.236  -1.892  15.104  1.00  0.230          N  
ATOM   7099  CA  ARG A 468       7.569  -3.217  15.613  1.00  0.240          C  
ATOM   7100  C   ARG A 468       8.639  -3.886  14.782  1.00  0.230          C  
ATOM   7101  O   ARG A 468       9.572  -4.462  15.340  1.00  0.260          O  
ATOM   7102  CB  ARG A 468       6.354  -4.151  15.679  1.00  0.330          C  
ATOM   7103  CG  ARG A 468       5.376  -3.882  16.825  1.00  0.330          C  
ATOM   7104  CD  ARG A 468       4.378  -4.968  17.044  1.00  0.330          C  
ATOM   7105  NE  ARG A 468       3.403  -5.099  15.961  1.00  0.330          N  
ATOM   7106  CZ  ARG A 468       2.242  -4.403  15.875  1.00  0.330          C  
ATOM   7107  NH1 ARG A 468       1.920  -3.499  16.789  1.00  0.330          N  
ATOM   7108  NH2 ARG A 468       1.420  -4.634  14.864  1.00  0.330          N  
ATOM   7109  H   ARG A 468       6.282  -1.699  14.804  1.00  0.280          H  
ATOM   7110  HA  ARG A 468       7.947  -3.099  16.626  1.00  0.290          H  
ATOM   7111 1HB  ARG A 468       5.799  -4.073  14.749  1.00  0.400          H  
ATOM   7112 2HB  ARG A 468       6.696  -5.183  15.768  1.00  0.400          H  
ATOM   7113 1HG  ARG A 468       5.943  -3.844  17.720  1.00  0.400          H  
ATOM   7114 2HG  ARG A 468       4.862  -2.939  16.692  1.00  0.400          H  
ATOM   7115 1HD  ARG A 468       4.912  -5.914  17.127  1.00  0.400          H  
ATOM   7116 2HD  ARG A 468       3.847  -4.783  17.978  1.00  0.400          H  
ATOM   7117  HE  ARG A 468       3.596  -5.786  15.242  1.00  0.400          H  
ATOM   7118 1HH1 ARG A 468       2.539  -3.307  17.570  1.00  0.400          H  
ATOM   7119 2HH1 ARG A 468       1.054  -2.983  16.715  1.00  0.400          H  
ATOM   7120 1HH2 ARG A 468       1.657  -5.328  14.167  1.00  0.400          H  
ATOM   7121 2HH2 ARG A 468       0.550  -4.122  14.792  1.00  0.400          H  
ATOM   7122  N   GLN A 469       8.572  -3.785  13.449  1.00  0.240          N  
ATOM   7123  CA  GLN A 469       9.597  -4.458  12.666  1.00  0.220          C  
ATOM   7124  C   GLN A 469      10.986  -3.935  13.020  1.00  0.210          C  
ATOM   7125  O   GLN A 469      11.938  -4.722  13.178  1.00  0.220          O  
ATOM   7126  CB  GLN A 469       9.378  -4.228  11.176  1.00  0.320          C  
ATOM   7127  CG  GLN A 469      10.335  -5.003  10.289  1.00  0.320          C  
ATOM   7128  CD  GLN A 469      10.097  -6.469  10.282  1.00  0.320          C  
ATOM   7129  OE1 GLN A 469       9.023  -6.859   9.808  1.00  0.320          O  
ATOM   7130  NE2 GLN A 469      11.045  -7.264  10.753  1.00  0.320          N  
ATOM   7131  H   GLN A 469       7.766  -3.331  12.995  1.00  0.290          H  
ATOM   7132  HA  GLN A 469       9.554  -5.524  12.883  1.00  0.260          H  
ATOM   7133 1HB  GLN A 469       8.357  -4.505  10.910  1.00  0.380          H  
ATOM   7134 2HB  GLN A 469       9.491  -3.166  10.954  1.00  0.380          H  
ATOM   7135 1HG  GLN A 469      10.199  -4.676   9.279  1.00  0.380          H  
ATOM   7136 2HG  GLN A 469      11.364  -4.824  10.591  1.00  0.380          H  
ATOM   7137 1HE2 GLN A 469      10.928  -8.249  10.723  1.00  0.380          H  
ATOM   7138 2HE2 GLN A 469      11.899  -6.875  11.102  1.00  0.380          H  
ATOM   7139  N   PHE A 470      11.098  -2.611  13.182  1.00  0.210          N  
ATOM   7140  CA  PHE A 470      12.384  -2.018  13.522  1.00  0.190          C  
ATOM   7141  C   PHE A 470      12.838  -2.486  14.905  1.00  0.190          C  
ATOM   7142  O   PHE A 470      13.986  -2.900  15.100  1.00  0.200          O  
ATOM   7143  CB  PHE A 470      12.312  -0.496  13.510  1.00  0.270          C  
ATOM   7144  CG  PHE A 470      13.650   0.151  13.680  1.00  0.270          C  
ATOM   7145  CD1 PHE A 470      14.441   0.326  12.573  1.00  0.270          C  
ATOM   7146  CD2 PHE A 470      14.138   0.553  14.908  1.00  0.270          C  
ATOM   7147  CE1 PHE A 470      15.669   0.880  12.670  1.00  0.270          C  
ATOM   7148  CE2 PHE A 470      15.374   1.125  15.011  1.00  0.270          C  
ATOM   7149  CZ  PHE A 470      16.153   1.287  13.888  1.00  0.270          C  
ATOM   7150  H   PHE A 470      10.275  -2.013  13.002  1.00  0.250          H  
ATOM   7151  HA  PHE A 470      13.117  -2.343  12.786  1.00  0.230          H  
ATOM   7152 1HB  PHE A 470      11.879  -0.158  12.570  1.00  0.330          H  
ATOM   7153 2HB  PHE A 470      11.660  -0.164  14.307  1.00  0.330          H  
ATOM   7154  HD1 PHE A 470      14.070   0.005  11.596  1.00  0.330          H  
ATOM   7155  HD2 PHE A 470      13.537   0.409  15.792  1.00  0.330          H  
ATOM   7156  HE1 PHE A 470      16.255   0.992  11.771  1.00  0.330          H  
ATOM   7157  HE2 PHE A 470      15.747   1.440  15.975  1.00  0.330          H  
ATOM   7158  HZ  PHE A 470      17.144   1.737  13.968  1.00  0.330          H  
ATOM   7159  N   SER A 471      11.929  -2.415  15.882  1.00  0.190          N  
ATOM   7160  CA  SER A 471      12.259  -2.749  17.261  1.00  0.190          C  
ATOM   7161  C   SER A 471      12.771  -4.161  17.398  1.00  0.190          C  
ATOM   7162  O   SER A 471      13.819  -4.396  18.005  1.00  0.190          O  
ATOM   7163  CB  SER A 471      11.038  -2.681  18.127  1.00  0.270          C  
ATOM   7164  OG  SER A 471      11.364  -2.937  19.466  1.00  0.270          O  
ATOM   7165  H   SER A 471      10.985  -2.076  15.669  1.00  0.230          H  
ATOM   7166  HA  SER A 471      13.018  -2.053  17.619  1.00  0.230          H  
ATOM   7167 1HB  SER A 471      10.556  -1.766  18.016  1.00  0.320          H  
ATOM   7168 2HB  SER A 471      10.339  -3.439  17.783  1.00  0.320          H  
ATOM   7169  HG  SER A 471      11.565  -2.059  19.874  1.00  0.320          H  
ATOM   7170  N   ILE A 472      12.054  -5.126  16.815  1.00  0.190          N  
ATOM   7171  CA  ILE A 472      12.484  -6.503  16.966  1.00  0.200          C  
ATOM   7172  C   ILE A 472      13.792  -6.769  16.258  1.00  0.200          C  
ATOM   7173  O   ILE A 472      14.634  -7.492  16.789  1.00  0.200          O  
ATOM   7174  CB  ILE A 472      11.396  -7.520  16.502  1.00  0.280          C  
ATOM   7175  CG1 ILE A 472      11.784  -9.003  16.901  1.00  0.280          C  
ATOM   7176  CG2 ILE A 472      11.138  -7.438  15.003  1.00  0.280          C  
ATOM   7177  CD1 ILE A 472      11.859  -9.284  18.393  1.00  0.280          C  
ATOM   7178  H   ILE A 472      11.199  -4.882  16.304  1.00  0.230          H  
ATOM   7179  HA  ILE A 472      12.649  -6.659  18.025  1.00  0.240          H  
ATOM   7180  HB  ILE A 472      10.465  -7.281  17.013  1.00  0.330          H  
ATOM   7181 1HG1 ILE A 472      11.041  -9.669  16.473  1.00  0.330          H  
ATOM   7182 2HG1 ILE A 472      12.755  -9.248  16.464  1.00  0.330          H  
ATOM   7183 1HG2 ILE A 472      10.371  -8.122  14.737  1.00  0.330          H  
ATOM   7184 2HG2 ILE A 472      10.830  -6.448  14.748  1.00  0.330          H  
ATOM   7185 3HG2 ILE A 472      12.006  -7.680  14.453  1.00  0.330          H  
ATOM   7186 1HD1 ILE A 472      12.115 -10.317  18.553  1.00  0.330          H  
ATOM   7187 2HD1 ILE A 472      12.616  -8.668  18.864  1.00  0.330          H  
ATOM   7188 3HD1 ILE A 472      10.891  -9.079  18.848  1.00  0.330          H  
ATOM   7189  N   THR A 473      13.999  -6.169  15.087  1.00  0.200          N  
ATOM   7190  CA  THR A 473      15.222  -6.405  14.363  1.00  0.200          C  
ATOM   7191  C   THR A 473      16.424  -5.853  15.126  1.00  0.190          C  
ATOM   7192  O   THR A 473      17.443  -6.542  15.245  1.00  0.190          O  
ATOM   7193  CB  THR A 473      15.149  -5.784  12.968  1.00  0.280          C  
ATOM   7194  OG1 THR A 473      14.033  -6.337  12.252  1.00  0.280          O  
ATOM   7195  CG2 THR A 473      16.451  -6.134  12.207  1.00  0.280          C  
ATOM   7196  H   THR A 473      13.271  -5.593  14.655  1.00  0.240          H  
ATOM   7197  HA  THR A 473      15.362  -7.479  14.258  1.00  0.240          H  
ATOM   7198  HB  THR A 473      15.001  -4.723  13.053  1.00  0.340          H  
ATOM   7199  HG1 THR A 473      13.218  -5.862  12.557  1.00  0.340          H  
ATOM   7200 1HG2 THR A 473      16.416  -5.740  11.198  1.00  0.340          H  
ATOM   7201 2HG2 THR A 473      17.319  -5.720  12.719  1.00  0.340          H  
ATOM   7202 3HG2 THR A 473      16.546  -7.202  12.165  1.00  0.340          H  
ATOM   7203  N   ILE A 474      16.329  -4.613  15.638  1.00  0.190          N  
ATOM   7204  CA  ILE A 474      17.464  -4.046  16.358  1.00  0.190          C  
ATOM   7205  C   ILE A 474      17.705  -4.766  17.660  1.00  0.190          C  
ATOM   7206  O   ILE A 474      18.855  -5.056  17.986  1.00  0.190          O  
ATOM   7207  CB  ILE A 474      17.326  -2.541  16.693  1.00  0.270          C  
ATOM   7208  CG1 ILE A 474      17.267  -1.656  15.448  1.00  0.270          C  
ATOM   7209  CG2 ILE A 474      18.499  -2.089  17.599  1.00  0.270          C  
ATOM   7210  CD1 ILE A 474      18.455  -1.693  14.507  1.00  0.270          C  
ATOM   7211  H   ILE A 474      15.465  -4.073  15.511  1.00  0.230          H  
ATOM   7212  HA  ILE A 474      18.353  -4.184  15.751  1.00  0.230          H  
ATOM   7213  HB  ILE A 474      16.385  -2.381  17.229  1.00  0.320          H  
ATOM   7214 1HG1 ILE A 474      16.368  -1.905  14.887  1.00  0.320          H  
ATOM   7215 2HG1 ILE A 474      17.188  -0.649  15.802  1.00  0.320          H  
ATOM   7216 1HG2 ILE A 474      18.380  -1.041  17.842  1.00  0.320          H  
ATOM   7217 2HG2 ILE A 474      18.516  -2.643  18.509  1.00  0.320          H  
ATOM   7218 3HG2 ILE A 474      19.442  -2.236  17.093  1.00  0.320          H  
ATOM   7219 1HD1 ILE A 474      18.285  -0.996  13.698  1.00  0.320          H  
ATOM   7220 2HD1 ILE A 474      19.367  -1.407  15.016  1.00  0.320          H  
ATOM   7221 3HD1 ILE A 474      18.560  -2.684  14.099  1.00  0.320          H  
ATOM   7222  N   VAL A 475      16.651  -5.023  18.429  1.00  0.190          N  
ATOM   7223  CA  VAL A 475      16.840  -5.672  19.704  1.00  0.180          C  
ATOM   7224  C   VAL A 475      17.404  -7.061  19.510  1.00  0.180          C  
ATOM   7225  O   VAL A 475      18.307  -7.447  20.252  1.00  0.180          O  
ATOM   7226  CB  VAL A 475      15.539  -5.681  20.517  1.00  0.260          C  
ATOM   7227  CG1 VAL A 475      15.700  -6.533  21.798  1.00  0.260          C  
ATOM   7228  CG2 VAL A 475      15.183  -4.227  20.874  1.00  0.260          C  
ATOM   7229  H   VAL A 475      15.710  -4.756  18.129  1.00  0.230          H  
ATOM   7230  HA  VAL A 475      17.566  -5.106  20.265  1.00  0.220          H  
ATOM   7231  HB  VAL A 475      14.740  -6.118  19.910  1.00  0.310          H  
ATOM   7232 1HG1 VAL A 475      14.766  -6.520  22.358  1.00  0.310          H  
ATOM   7233 2HG1 VAL A 475      15.947  -7.563  21.543  1.00  0.310          H  
ATOM   7234 3HG1 VAL A 475      16.500  -6.114  22.418  1.00  0.310          H  
ATOM   7235 1HG2 VAL A 475      14.257  -4.209  21.418  1.00  0.310          H  
ATOM   7236 2HG2 VAL A 475      15.969  -3.798  21.479  1.00  0.310          H  
ATOM   7237 3HG2 VAL A 475      15.070  -3.643  19.967  1.00  0.310          H  
ATOM   7238  N   ALA A 476      16.878  -7.837  18.552  1.00  0.190          N  
ATOM   7239  CA  ALA A 476      17.423  -9.159  18.330  1.00  0.190          C  
ATOM   7240  C   ALA A 476      18.896  -9.062  17.968  1.00  0.180          C  
ATOM   7241  O   ALA A 476      19.706  -9.850  18.474  1.00  0.180          O  
ATOM   7242  CB  ALA A 476      16.660  -9.853  17.225  1.00  0.270          C  
ATOM   7243  H   ALA A 476      16.102  -7.519  17.966  1.00  0.230          H  
ATOM   7244  HA  ALA A 476      17.335  -9.731  19.252  1.00  0.230          H  
ATOM   7245 1HB  ALA A 476      17.078 -10.840  17.065  1.00  0.320          H  
ATOM   7246 2HB  ALA A 476      15.608  -9.930  17.499  1.00  0.320          H  
ATOM   7247 3HB  ALA A 476      16.746  -9.266  16.316  1.00  0.320          H  
ATOM   7248  N   ALA A 477      19.264  -8.078  17.126  1.00  0.180          N  
ATOM   7249  CA  ALA A 477      20.653  -7.914  16.758  1.00  0.170          C  
ATOM   7250  C   ALA A 477      21.499  -7.606  17.989  1.00  0.170          C  
ATOM   7251  O   ALA A 477      22.581  -8.164  18.134  1.00  0.170          O  
ATOM   7252  CB  ALA A 477      20.792  -6.815  15.717  1.00  0.240          C  
ATOM   7253  H   ALA A 477      18.565  -7.469  16.688  1.00  0.220          H  
ATOM   7254  HA  ALA A 477      21.000  -8.852  16.332  1.00  0.200          H  
ATOM   7255 1HB  ALA A 477      21.819  -6.716  15.421  1.00  0.290          H  
ATOM   7256 2HB  ALA A 477      20.189  -7.072  14.848  1.00  0.290          H  
ATOM   7257 3HB  ALA A 477      20.441  -5.876  16.134  1.00  0.290          H  
ATOM   7258  N   MET A 478      20.999  -6.763  18.908  1.00  0.170          N  
ATOM   7259  CA  MET A 478      21.747  -6.425  20.124  1.00  0.160          C  
ATOM   7260  C   MET A 478      21.946  -7.624  21.045  1.00  0.160          C  
ATOM   7261  O   MET A 478      23.015  -7.786  21.646  1.00  0.160          O  
ATOM   7262  CB  MET A 478      21.052  -5.333  20.914  1.00  0.230          C  
ATOM   7263  CG  MET A 478      21.076  -3.991  20.269  1.00  0.230          C  
ATOM   7264  SD  MET A 478      20.495  -2.726  21.351  1.00  0.230          S  
ATOM   7265  CE  MET A 478      18.760  -3.008  21.605  1.00  0.230          C  
ATOM   7266  H   MET A 478      20.109  -6.291  18.707  1.00  0.200          H  
ATOM   7267  HA  MET A 478      22.727  -6.062  19.825  1.00  0.190          H  
ATOM   7268 1HB  MET A 478      20.013  -5.619  21.055  1.00  0.270          H  
ATOM   7269 2HB  MET A 478      21.505  -5.248  21.901  1.00  0.270          H  
ATOM   7270 1HG  MET A 478      22.098  -3.754  19.980  1.00  0.270          H  
ATOM   7271 2HG  MET A 478      20.474  -3.989  19.381  1.00  0.270          H  
ATOM   7272 1HE  MET A 478      18.378  -2.265  22.268  1.00  0.270          H  
ATOM   7273 2HE  MET A 478      18.234  -2.948  20.668  1.00  0.270          H  
ATOM   7274 3HE  MET A 478      18.607  -3.985  22.058  1.00  0.270          H  
ATOM   7275  N   VAL A 479      20.928  -8.473  21.160  1.00  0.170          N  
ATOM   7276  CA  VAL A 479      21.050  -9.650  22.010  1.00  0.170          C  
ATOM   7277  C   VAL A 479      22.128 -10.567  21.450  1.00  0.170          C  
ATOM   7278  O   VAL A 479      22.979 -11.072  22.197  1.00  0.180          O  
ATOM   7279  CB  VAL A 479      19.705 -10.400  22.115  1.00  0.240          C  
ATOM   7280  CG1 VAL A 479      19.891 -11.750  22.840  1.00  0.240          C  
ATOM   7281  CG2 VAL A 479      18.706  -9.529  22.881  1.00  0.240          C  
ATOM   7282  H   VAL A 479      20.045  -8.251  20.683  1.00  0.200          H  
ATOM   7283  HA  VAL A 479      21.348  -9.328  23.007  1.00  0.200          H  
ATOM   7284  HB  VAL A 479      19.326 -10.599  21.109  1.00  0.290          H  
ATOM   7285 1HG1 VAL A 479      18.932 -12.260  22.901  1.00  0.290          H  
ATOM   7286 2HG1 VAL A 479      20.592 -12.382  22.295  1.00  0.290          H  
ATOM   7287 3HG1 VAL A 479      20.273 -11.572  23.845  1.00  0.290          H  
ATOM   7288 1HG2 VAL A 479      17.749 -10.044  22.948  1.00  0.290          H  
ATOM   7289 2HG2 VAL A 479      19.086  -9.337  23.883  1.00  0.290          H  
ATOM   7290 3HG2 VAL A 479      18.568  -8.588  22.369  1.00  0.290          H  
ATOM   7291  N   LEU A 480      22.069 -10.795  20.139  1.00  0.180          N  
ATOM   7292  CA  LEU A 480      23.044 -11.607  19.447  1.00  0.180          C  
ATOM   7293  C   LEU A 480      24.418 -10.967  19.481  1.00  0.170          C  
ATOM   7294  O   LEU A 480      25.416 -11.673  19.558  1.00  0.170          O  
ATOM   7295  CB  LEU A 480      22.596 -11.812  18.021  1.00  0.250          C  
ATOM   7296  CG  LEU A 480      21.399 -12.713  17.779  1.00  0.250          C  
ATOM   7297  CD1 LEU A 480      20.965 -12.515  16.357  1.00  0.250          C  
ATOM   7298  CD2 LEU A 480      21.789 -14.194  18.001  1.00  0.250          C  
ATOM   7299  H   LEU A 480      21.308 -10.372  19.595  1.00  0.220          H  
ATOM   7300  HA  LEU A 480      23.108 -12.564  19.953  1.00  0.220          H  
ATOM   7301 1HB  LEU A 480      22.301 -10.835  17.662  1.00  0.300          H  
ATOM   7302 2HB  LEU A 480      23.434 -12.178  17.432  1.00  0.300          H  
ATOM   7303  HG  LEU A 480      20.577 -12.437  18.442  1.00  0.300          H  
ATOM   7304 1HD1 LEU A 480      20.105 -13.145  16.150  1.00  0.300          H  
ATOM   7305 2HD1 LEU A 480      20.690 -11.469  16.205  1.00  0.300          H  
ATOM   7306 3HD1 LEU A 480      21.785 -12.772  15.689  1.00  0.300          H  
ATOM   7307 1HD2 LEU A 480      20.924 -14.826  17.796  1.00  0.300          H  
ATOM   7308 2HD2 LEU A 480      22.603 -14.463  17.324  1.00  0.300          H  
ATOM   7309 3HD2 LEU A 480      22.109 -14.355  19.026  1.00  0.300          H  
ATOM   7310  N   SER A 481      24.476  -9.638  19.413  1.00  0.160          N  
ATOM   7311  CA  SER A 481      25.724  -8.899  19.436  1.00  0.160          C  
ATOM   7312  C   SER A 481      26.460  -9.153  20.716  1.00  0.160          C  
ATOM   7313  O   SER A 481      27.653  -9.454  20.680  1.00  0.150          O  
ATOM   7314  CB  SER A 481      25.453  -7.431  19.293  1.00  0.220          C  
ATOM   7315  OG  SER A 481      26.628  -6.689  19.216  1.00  0.220          O  
ATOM   7316  H   SER A 481      23.614  -9.114  19.277  1.00  0.190          H  
ATOM   7317  HA  SER A 481      26.358  -9.230  18.635  1.00  0.190          H  
ATOM   7318 1HB  SER A 481      24.860  -7.287  18.442  1.00  0.270          H  
ATOM   7319 2HB  SER A 481      24.883  -7.085  20.140  1.00  0.270          H  
ATOM   7320  HG  SER A 481      26.774  -6.295  20.104  1.00  0.270          H  
ATOM   7321  N   VAL A 482      25.770  -9.059  21.856  1.00  0.160          N  
ATOM   7322  CA  VAL A 482      26.448  -9.344  23.107  1.00  0.160          C  
ATOM   7323  C   VAL A 482      26.854 -10.805  23.141  1.00  0.160          C  
ATOM   7324  O   VAL A 482      27.970 -11.110  23.553  1.00  0.160          O  
ATOM   7325  CB  VAL A 482      25.647  -8.936  24.346  1.00  0.220          C  
ATOM   7326  CG1 VAL A 482      26.332  -9.447  25.620  1.00  0.220          C  
ATOM   7327  CG2 VAL A 482      25.602  -7.438  24.403  1.00  0.220          C  
ATOM   7328  H   VAL A 482      24.787  -8.764  21.823  1.00  0.190          H  
ATOM   7329  HA  VAL A 482      27.353  -8.741  23.132  1.00  0.190          H  
ATOM   7330  HB  VAL A 482      24.637  -9.350  24.293  1.00  0.270          H  
ATOM   7331 1HG1 VAL A 482      25.760  -9.127  26.479  1.00  0.270          H  
ATOM   7332 2HG1 VAL A 482      26.379 -10.534  25.608  1.00  0.270          H  
ATOM   7333 3HG1 VAL A 482      27.342  -9.044  25.687  1.00  0.270          H  
ATOM   7334 1HG2 VAL A 482      25.055  -7.144  25.285  1.00  0.270          H  
ATOM   7335 2HG2 VAL A 482      26.613  -7.035  24.455  1.00  0.270          H  
ATOM   7336 3HG2 VAL A 482      25.109  -7.050  23.507  1.00  0.270          H  
ATOM   7337  N   LEU A 483      25.975 -11.723  22.714  1.00  0.170          N  
ATOM   7338  CA  LEU A 483      26.377 -13.116  22.707  1.00  0.180          C  
ATOM   7339  C   LEU A 483      27.680 -13.283  21.944  1.00  0.170          C  
ATOM   7340  O   LEU A 483      28.624 -13.847  22.487  1.00  0.180          O  
ATOM   7341  CB  LEU A 483      25.312 -13.990  22.024  1.00  0.250          C  
ATOM   7342  CG  LEU A 483      25.642 -15.498  21.850  1.00  0.250          C  
ATOM   7343  CD1 LEU A 483      25.762 -16.182  23.220  1.00  0.250          C  
ATOM   7344  CD2 LEU A 483      24.567 -16.136  20.964  1.00  0.250          C  
ATOM   7345  H   LEU A 483      25.029 -11.456  22.417  1.00  0.200          H  
ATOM   7346  HA  LEU A 483      26.522 -13.432  23.737  1.00  0.220          H  
ATOM   7347 1HB  LEU A 483      24.382 -13.902  22.585  1.00  0.300          H  
ATOM   7348 2HB  LEU A 483      25.136 -13.597  21.038  1.00  0.300          H  
ATOM   7349  HG  LEU A 483      26.598 -15.599  21.353  1.00  0.300          H  
ATOM   7350 1HD1 LEU A 483      26.005 -17.234  23.075  1.00  0.300          H  
ATOM   7351 2HD1 LEU A 483      26.550 -15.717  23.807  1.00  0.300          H  
ATOM   7352 3HD1 LEU A 483      24.818 -16.100  23.754  1.00  0.300          H  
ATOM   7353 1HD2 LEU A 483      24.799 -17.192  20.812  1.00  0.300          H  
ATOM   7354 2HD2 LEU A 483      23.592 -16.043  21.445  1.00  0.300          H  
ATOM   7355 3HD2 LEU A 483      24.544 -15.627  19.998  1.00  0.300          H  
ATOM   7356  N   VAL A 484      27.746 -12.758  20.717  1.00  0.170          N  
ATOM   7357  CA  VAL A 484      28.918 -12.862  19.853  1.00  0.170          C  
ATOM   7358  C   VAL A 484      30.127 -12.181  20.501  1.00  0.180          C  
ATOM   7359  O   VAL A 484      31.236 -12.735  20.486  1.00  0.190          O  
ATOM   7360  CB  VAL A 484      28.580 -12.326  18.435  1.00  0.240          C  
ATOM   7361  CG1 VAL A 484      29.825 -12.197  17.538  1.00  0.240          C  
ATOM   7362  CG2 VAL A 484      27.605 -13.336  17.772  1.00  0.240          C  
ATOM   7363  H   VAL A 484      26.920 -12.275  20.363  1.00  0.200          H  
ATOM   7364  HA  VAL A 484      29.150 -13.913  19.726  1.00  0.200          H  
ATOM   7365  HB  VAL A 484      28.113 -11.339  18.527  1.00  0.290          H  
ATOM   7366 1HG1 VAL A 484      29.524 -11.828  16.554  1.00  0.290          H  
ATOM   7367 2HG1 VAL A 484      30.539 -11.499  17.979  1.00  0.290          H  
ATOM   7368 3HG1 VAL A 484      30.282 -13.166  17.431  1.00  0.290          H  
ATOM   7369 1HG2 VAL A 484      27.335 -12.990  16.782  1.00  0.290          H  
ATOM   7370 2HG2 VAL A 484      28.090 -14.308  17.693  1.00  0.290          H  
ATOM   7371 3HG2 VAL A 484      26.708 -13.435  18.377  1.00  0.290          H  
ATOM   7372  N   ALA A 485      29.919 -11.004  21.105  1.00  0.180          N  
ATOM   7373  CA  ALA A 485      30.968 -10.286  21.813  1.00  0.200          C  
ATOM   7374  C   ALA A 485      31.534 -11.132  22.953  1.00  0.210          C  
ATOM   7375  O   ALA A 485      32.701 -11.004  23.285  1.00  0.240          O  
ATOM   7376  CB  ALA A 485      30.453  -8.967  22.364  1.00  0.270          C  
ATOM   7377  H   ALA A 485      28.996 -10.576  21.056  1.00  0.220          H  
ATOM   7378  HA  ALA A 485      31.760 -10.078  21.105  1.00  0.240          H  
ATOM   7379 1HB  ALA A 485      31.266  -8.440  22.858  1.00  0.330          H  
ATOM   7380 2HB  ALA A 485      30.065  -8.365  21.549  1.00  0.330          H  
ATOM   7381 3HB  ALA A 485      29.662  -9.167  23.077  1.00  0.330          H  
ATOM   7382  N   MET A 486      30.711 -11.962  23.593  1.00  0.200          N  
ATOM   7383  CA  MET A 486      31.187 -12.807  24.673  1.00  0.220          C  
ATOM   7384  C   MET A 486      31.686 -14.205  24.223  1.00  0.180          C  
ATOM   7385  O   MET A 486      32.586 -14.756  24.857  1.00  0.180          O  
ATOM   7386  CB  MET A 486      30.099 -12.888  25.722  1.00  0.300          C  
ATOM   7387  CG  MET A 486      29.833 -11.544  26.400  1.00  0.300          C  
ATOM   7388  SD  MET A 486      28.453 -11.557  27.563  1.00  0.300          S  
ATOM   7389  CE  MET A 486      29.030 -12.539  28.918  1.00  0.300          C  
ATOM   7390  H   MET A 486      29.713 -11.985  23.347  1.00  0.240          H  
ATOM   7391  HA  MET A 486      32.033 -12.308  25.133  1.00  0.260          H  
ATOM   7392 1HB  MET A 486      29.171 -13.232  25.255  1.00  0.360          H  
ATOM   7393 2HB  MET A 486      30.394 -13.602  26.477  1.00  0.360          H  
ATOM   7394 1HG  MET A 486      30.723 -11.228  26.920  1.00  0.360          H  
ATOM   7395 2HG  MET A 486      29.616 -10.802  25.631  1.00  0.360          H  
ATOM   7396 1HE  MET A 486      28.257 -12.588  29.684  1.00  0.360          H  
ATOM   7397 2HE  MET A 486      29.249 -13.530  28.574  1.00  0.360          H  
ATOM   7398 3HE  MET A 486      29.922 -12.100  29.334  1.00  0.360          H  
ATOM   7399  N   ILE A 487      31.135 -14.770  23.129  1.00  0.170          N  
ATOM   7400  CA  ILE A 487      31.541 -16.118  22.696  1.00  0.170          C  
ATOM   7401  C   ILE A 487      32.593 -16.153  21.574  1.00  0.170          C  
ATOM   7402  O   ILE A 487      33.431 -17.046  21.546  1.00  0.190          O  
ATOM   7403  CB  ILE A 487      30.336 -17.023  22.258  1.00  0.240          C  
ATOM   7404  CG1 ILE A 487      29.606 -16.546  20.942  1.00  0.240          C  
ATOM   7405  CG2 ILE A 487      29.348 -17.046  23.406  1.00  0.240          C  
ATOM   7406  CD1 ILE A 487      28.594 -17.524  20.371  1.00  0.240          C  
ATOM   7407  H   ILE A 487      30.365 -14.285  22.672  1.00  0.200          H  
ATOM   7408  HA  ILE A 487      31.984 -16.606  23.559  1.00  0.200          H  
ATOM   7409  HB  ILE A 487      30.698 -18.011  22.070  1.00  0.290          H  
ATOM   7410 1HG1 ILE A 487      29.104 -15.652  21.137  1.00  0.290          H  
ATOM   7411 2HG1 ILE A 487      30.318 -16.392  20.159  1.00  0.290          H  
ATOM   7412 1HG2 ILE A 487      28.518 -17.697  23.193  1.00  0.290          H  
ATOM   7413 2HG2 ILE A 487      29.847 -17.394  24.287  1.00  0.290          H  
ATOM   7414 3HG2 ILE A 487      28.981 -16.042  23.584  1.00  0.290          H  
ATOM   7415 1HD1 ILE A 487      28.157 -17.103  19.464  1.00  0.290          H  
ATOM   7416 2HD1 ILE A 487      29.107 -18.451  20.129  1.00  0.290          H  
ATOM   7417 3HD1 ILE A 487      27.802 -17.725  21.078  1.00  0.290          H  
ATOM   7418  N   LEU A 488      32.517 -15.241  20.604  1.00  0.170          N  
ATOM   7419  CA  LEU A 488      33.406 -15.295  19.459  1.00  0.170          C  
ATOM   7420  C   LEU A 488      34.483 -14.235  19.512  1.00  0.180          C  
ATOM   7421  O   LEU A 488      35.662 -14.523  19.314  1.00  0.220          O  
ATOM   7422  CB  LEU A 488      32.591 -15.093  18.171  1.00  0.240          C  
ATOM   7423  CG  LEU A 488      33.324 -15.224  16.794  1.00  0.240          C  
ATOM   7424  CD1 LEU A 488      33.807 -16.705  16.577  1.00  0.240          C  
ATOM   7425  CD2 LEU A 488      32.384 -14.744  15.681  1.00  0.240          C  
ATOM   7426  H   LEU A 488      31.839 -14.483  20.643  1.00  0.200          H  
ATOM   7427  HA  LEU A 488      33.892 -16.249  19.447  1.00  0.200          H  
ATOM   7428 1HB  LEU A 488      31.768 -15.804  18.174  1.00  0.290          H  
ATOM   7429 2HB  LEU A 488      32.175 -14.096  18.218  1.00  0.290          H  
ATOM   7430  HG  LEU A 488      34.202 -14.592  16.789  1.00  0.290          H  
ATOM   7431 1HD1 LEU A 488      34.317 -16.781  15.621  1.00  0.290          H  
ATOM   7432 2HD1 LEU A 488      34.490 -17.007  17.364  1.00  0.290          H  
ATOM   7433 3HD1 LEU A 488      32.955 -17.374  16.580  1.00  0.290          H  
ATOM   7434 1HD2 LEU A 488      32.893 -14.819  14.722  1.00  0.290          H  
ATOM   7435 2HD2 LEU A 488      31.489 -15.348  15.664  1.00  0.290          H  
ATOM   7436 3HD2 LEU A 488      32.108 -13.705  15.862  1.00  0.290          H  
ATOM   7437  N   THR A 489      34.113 -13.002  19.813  1.00  0.180          N  
ATOM   7438  CA  THR A 489      35.105 -11.954  19.737  1.00  0.180          C  
ATOM   7439  C   THR A 489      36.350 -12.226  20.607  1.00  0.180          C  
ATOM   7440  O   THR A 489      37.446 -12.027  20.086  1.00  0.180          O  
ATOM   7441  CB  THR A 489      34.488 -10.563  20.022  1.00  0.250          C  
ATOM   7442  OG1 THR A 489      33.470 -10.293  19.048  1.00  0.250          O  
ATOM   7443  CG2 THR A 489      35.536  -9.504  19.856  1.00  0.250          C  
ATOM   7444  H   THR A 489      33.138 -12.785  20.036  1.00  0.220          H  
ATOM   7445  HA  THR A 489      35.449 -11.914  18.702  1.00  0.220          H  
ATOM   7446  HB  THR A 489      34.071 -10.525  21.018  1.00  0.300          H  
ATOM   7447  HG1 THR A 489      33.016  -9.479  19.276  1.00  0.300          H  
ATOM   7448 1HG2 THR A 489      35.084  -8.542  20.017  1.00  0.300          H  
ATOM   7449 2HG2 THR A 489      36.336  -9.653  20.549  1.00  0.300          H  
ATOM   7450 3HG2 THR A 489      35.921  -9.548  18.863  1.00  0.300          H  
ATOM   7451  N   PRO A 490      36.284 -12.606  21.916  1.00  0.190          N  
ATOM   7452  CA  PRO A 490      37.461 -12.931  22.703  1.00  0.200          C  
ATOM   7453  C   PRO A 490      38.217 -14.178  22.230  1.00  0.210          C  
ATOM   7454  O   PRO A 490      39.424 -14.287  22.434  1.00  0.260          O  
ATOM   7455  CB  PRO A 490      36.875 -13.143  24.095  1.00  0.300          C  
ATOM   7456  CG  PRO A 490      35.441 -13.462  23.870  1.00  0.300          C  
ATOM   7457  CD  PRO A 490      35.055 -12.616  22.700  1.00  0.300          C  
ATOM   7458  HA  PRO A 490      38.122 -12.056  22.708  1.00  0.240          H  
ATOM   7459 1HB  PRO A 490      37.398 -13.925  24.609  1.00  0.360          H  
ATOM   7460 2HB  PRO A 490      37.012 -12.236  24.669  1.00  0.360          H  
ATOM   7461 1HG  PRO A 490      35.307 -14.538  23.676  1.00  0.360          H  
ATOM   7462 2HG  PRO A 490      34.848 -13.247  24.755  1.00  0.360          H  
ATOM   7463 1HD  PRO A 490      34.184 -13.055  22.246  1.00  0.360          H  
ATOM   7464 2HD  PRO A 490      34.882 -11.605  23.051  1.00  0.360          H  
ATOM   7465  N   ALA A 491      37.530 -15.113  21.557  1.00  0.180          N  
ATOM   7466  CA  ALA A 491      38.194 -16.292  21.011  1.00  0.190          C  
ATOM   7467  C   ALA A 491      39.151 -15.827  19.938  1.00  0.200          C  
ATOM   7468  O   ALA A 491      40.297 -16.290  19.800  1.00  0.220          O  
ATOM   7469  CB  ALA A 491      37.189 -17.261  20.446  1.00  0.260          C  
ATOM   7470  H   ALA A 491      36.528 -15.036  21.409  1.00  0.220          H  
ATOM   7471  HA  ALA A 491      38.765 -16.779  21.799  1.00  0.230          H  
ATOM   7472 1HB  ALA A 491      37.725 -18.078  20.047  1.00  0.310          H  
ATOM   7473 2HB  ALA A 491      36.514 -17.594  21.232  1.00  0.310          H  
ATOM   7474 3HB  ALA A 491      36.617 -16.789  19.656  1.00  0.310          H  
ATOM   7475  N   LEU A 492      38.631 -14.901  19.151  1.00  0.200          N  
ATOM   7476  CA  LEU A 492      39.357 -14.335  18.058  1.00  0.200          C  
ATOM   7477  C   LEU A 492      40.395 -13.365  18.564  1.00  0.200          C  
ATOM   7478  O   LEU A 492      41.505 -13.357  18.072  1.00  0.250          O  
ATOM   7479  CB  LEU A 492      38.393 -13.654  17.110  1.00  0.280          C  
ATOM   7480  CG  LEU A 492      37.792 -14.520  15.980  1.00  0.280          C  
ATOM   7481  CD1 LEU A 492      37.094 -15.740  16.573  1.00  0.280          C  
ATOM   7482  CD2 LEU A 492      36.800 -13.662  15.196  1.00  0.280          C  
ATOM   7483  H   LEU A 492      37.656 -14.623  19.312  1.00  0.240          H  
ATOM   7484  HA  LEU A 492      39.865 -15.137  17.532  1.00  0.240          H  
ATOM   7485 1HB  LEU A 492      37.569 -13.245  17.696  1.00  0.340          H  
ATOM   7486 2HB  LEU A 492      38.912 -12.863  16.679  1.00  0.340          H  
ATOM   7487  HG  LEU A 492      38.576 -14.867  15.314  1.00  0.340          H  
ATOM   7488 1HD1 LEU A 492      36.654 -16.322  15.795  1.00  0.340          H  
ATOM   7489 2HD1 LEU A 492      37.796 -16.363  17.114  1.00  0.340          H  
ATOM   7490 3HD1 LEU A 492      36.330 -15.420  17.232  1.00  0.340          H  
ATOM   7491 1HD2 LEU A 492      36.355 -14.245  14.393  1.00  0.340          H  
ATOM   7492 2HD2 LEU A 492      36.012 -13.312  15.861  1.00  0.340          H  
ATOM   7493 3HD2 LEU A 492      37.317 -12.810  14.773  1.00  0.340          H  
ATOM   7494  N   CYS A 493      40.107 -12.579  19.587  1.00  0.190          N  
ATOM   7495  CA  CYS A 493      41.140 -11.652  20.029  1.00  0.190          C  
ATOM   7496  C   CYS A 493      42.361 -12.437  20.522  1.00  0.190          C  
ATOM   7497  O   CYS A 493      43.498 -12.233  20.068  1.00  0.190          O  
ATOM   7498  CB  CYS A 493      40.619 -10.776  21.161  1.00  0.270          C  
ATOM   7499  SG  CYS A 493      39.357  -9.611  20.656  1.00  0.270          S  
ATOM   7500  H   CYS A 493      39.173 -12.582  19.984  1.00  0.230          H  
ATOM   7501  HA  CYS A 493      41.417 -11.028  19.195  1.00  0.230          H  
ATOM   7502 1HB  CYS A 493      40.211 -11.405  21.940  1.00  0.320          H  
ATOM   7503 2HB  CYS A 493      41.439 -10.224  21.604  1.00  0.320          H  
ATOM   7504  HG  CYS A 493      38.451 -10.557  20.284  1.00  0.320          H  
ATOM   7505  N   ALA A 494      42.085 -13.483  21.310  1.00  0.190          N  
ATOM   7506  CA  ALA A 494      43.082 -14.374  21.883  1.00  0.180          C  
ATOM   7507  C   ALA A 494      43.945 -15.083  20.829  1.00  0.180          C  
ATOM   7508  O   ALA A 494      45.118 -15.377  21.085  1.00  0.180          O  
ATOM   7509  CB  ALA A 494      42.368 -15.398  22.738  1.00  0.260          C  
ATOM   7510  H   ALA A 494      41.118 -13.627  21.611  1.00  0.230          H  
ATOM   7511  HA  ALA A 494      43.740 -13.778  22.513  1.00  0.220          H  
ATOM   7512 1HB  ALA A 494      43.072 -16.044  23.203  1.00  0.310          H  
ATOM   7513 2HB  ALA A 494      41.788 -14.876  23.497  1.00  0.310          H  
ATOM   7514 3HB  ALA A 494      41.697 -15.986  22.111  1.00  0.310          H  
ATOM   7515  N   THR A 495      43.371 -15.396  19.658  1.00  0.210          N  
ATOM   7516  CA  THR A 495      44.112 -16.102  18.617  1.00  0.200          C  
ATOM   7517  C   THR A 495      44.474 -15.308  17.339  1.00  0.200          C  
ATOM   7518  O   THR A 495      45.313 -15.768  16.551  1.00  0.210          O  
ATOM   7519  CB  THR A 495      43.350 -17.378  18.226  1.00  0.280          C  
ATOM   7520  OG1 THR A 495      42.025 -17.056  17.757  1.00  0.280          O  
ATOM   7521  CG2 THR A 495      43.249 -18.320  19.380  1.00  0.280          C  
ATOM   7522  H   THR A 495      42.381 -15.200  19.505  1.00  0.250          H  
ATOM   7523  HA  THR A 495      45.054 -16.422  19.057  1.00  0.240          H  
ATOM   7524  HB  THR A 495      43.892 -17.867  17.421  1.00  0.340          H  
ATOM   7525  HG1 THR A 495      41.473 -16.759  18.524  1.00  0.340          H  
ATOM   7526 1HG2 THR A 495      42.733 -19.208  19.053  1.00  0.340          H  
ATOM   7527 2HG2 THR A 495      44.246 -18.575  19.717  1.00  0.340          H  
ATOM   7528 3HG2 THR A 495      42.697 -17.850  20.195  1.00  0.340          H  
ATOM   7529  N   LEU A 496      43.871 -14.138  17.119  1.00  0.180          N  
ATOM   7530  CA  LEU A 496      44.130 -13.345  15.920  1.00  0.170          C  
ATOM   7531  C   LEU A 496      45.006 -12.116  16.160  1.00  0.180          C  
ATOM   7532  O   LEU A 496      45.770 -11.759  15.260  1.00  0.180          O  
ATOM   7533  CB  LEU A 496      42.820 -12.887  15.229  1.00  0.240          C  
ATOM   7534  CG  LEU A 496      42.139 -13.851  14.181  1.00  0.240          C  
ATOM   7535  CD1 LEU A 496      41.802 -15.199  14.814  1.00  0.240          C  
ATOM   7536  CD2 LEU A 496      40.843 -13.187  13.677  1.00  0.240          C  
ATOM   7537  H   LEU A 496      43.177 -13.811  17.776  1.00  0.220          H  
ATOM   7538  HA  LEU A 496      44.651 -13.969  15.223  1.00  0.200          H  
ATOM   7539 1HB  LEU A 496      42.097 -12.687  15.967  1.00  0.290          H  
ATOM   7540 2HB  LEU A 496      43.022 -11.946  14.717  1.00  0.290          H  
ATOM   7541  HG  LEU A 496      42.817 -14.018  13.344  1.00  0.290          H  
ATOM   7542 1HD1 LEU A 496      41.325 -15.837  14.076  1.00  0.290          H  
ATOM   7543 2HD1 LEU A 496      42.704 -15.685  15.163  1.00  0.290          H  
ATOM   7544 3HD1 LEU A 496      41.134 -15.048  15.646  1.00  0.290          H  
ATOM   7545 1HD2 LEU A 496      40.357 -13.830  12.945  1.00  0.290          H  
ATOM   7546 2HD2 LEU A 496      40.180 -13.037  14.513  1.00  0.290          H  
ATOM   7547 3HD2 LEU A 496      41.075 -12.225  13.217  1.00  0.290          H  
ATOM   7548  N   LEU A 497      44.944 -11.475  17.341  1.00  0.180          N  
ATOM   7549  CA  LEU A 497      45.703 -10.236  17.520  1.00  0.180          C  
ATOM   7550  C   LEU A 497      47.188 -10.524  17.716  1.00  0.170          C  
ATOM   7551  O   LEU A 497      47.571 -11.537  18.301  1.00  0.170          O  
ATOM   7552  CB  LEU A 497      45.166  -9.445  18.736  1.00  0.250          C  
ATOM   7553  CG  LEU A 497      43.674  -8.958  18.668  1.00  0.250          C  
ATOM   7554  CD1 LEU A 497      43.270  -8.311  20.008  1.00  0.250          C  
ATOM   7555  CD2 LEU A 497      43.493  -7.992  17.561  1.00  0.250          C  
ATOM   7556  H   LEU A 497      44.364 -11.801  18.121  1.00  0.220          H  
ATOM   7557  HA  LEU A 497      45.611  -9.636  16.620  1.00  0.220          H  
ATOM   7558 1HB  LEU A 497      45.268 -10.068  19.621  1.00  0.300          H  
ATOM   7559 2HB  LEU A 497      45.790  -8.561  18.864  1.00  0.300          H  
ATOM   7560  HG  LEU A 497      43.048  -9.803  18.492  1.00  0.300          H  
ATOM   7561 1HD1 LEU A 497      42.226  -7.994  19.971  1.00  0.300          H  
ATOM   7562 2HD1 LEU A 497      43.399  -9.045  20.791  1.00  0.300          H  
ATOM   7563 3HD1 LEU A 497      43.905  -7.442  20.207  1.00  0.300          H  
ATOM   7564 1HD2 LEU A 497      42.464  -7.677  17.517  1.00  0.300          H  
ATOM   7565 2HD2 LEU A 497      44.130  -7.119  17.722  1.00  0.300          H  
ATOM   7566 3HD2 LEU A 497      43.756  -8.472  16.642  1.00  0.300          H  
ATOM   7567  N   LYS A 498      48.030  -9.627  17.205  1.00  0.170          N  
ATOM   7568  CA  LYS A 498      49.472  -9.739  17.364  1.00  0.180          C  
ATOM   7569  C   LYS A 498      49.865  -9.276  18.764  1.00  0.170          C  
ATOM   7570  O   LYS A 498      49.319  -8.282  19.225  1.00  0.180          O  
ATOM   7571  CB  LYS A 498      50.197  -8.883  16.315  1.00  0.250          C  
ATOM   7572  CG  LYS A 498      51.715  -9.011  16.350  1.00  0.250          C  
ATOM   7573  CD  LYS A 498      52.411  -8.219  15.254  1.00  0.250          C  
ATOM   7574  CE  LYS A 498      53.932  -8.433  15.325  1.00  0.250          C  
ATOM   7575  NZ  LYS A 498      54.558  -7.776  16.536  1.00  0.250          N  
ATOM   7576  H   LYS A 498      47.646  -8.833  16.710  1.00  0.200          H  
ATOM   7577  HA  LYS A 498      49.744 -10.774  17.201  1.00  0.220          H  
ATOM   7578 1HB  LYS A 498      49.853  -9.159  15.317  1.00  0.300          H  
ATOM   7579 2HB  LYS A 498      49.948  -7.831  16.469  1.00  0.300          H  
ATOM   7580 1HG  LYS A 498      52.077  -8.662  17.308  1.00  0.300          H  
ATOM   7581 2HG  LYS A 498      51.984 -10.058  16.239  1.00  0.300          H  
ATOM   7582 1HD  LYS A 498      52.047  -8.538  14.276  1.00  0.300          H  
ATOM   7583 2HD  LYS A 498      52.193  -7.158  15.379  1.00  0.300          H  
ATOM   7584 1HE  LYS A 498      54.119  -9.504  15.378  1.00  0.300          H  
ATOM   7585 2HE  LYS A 498      54.400  -8.038  14.424  1.00  0.300          H  
ATOM   7586 1HZ  LYS A 498      55.549  -7.960  16.545  1.00  0.300          H  
ATOM   7587 2HZ  LYS A 498      54.420  -6.779  16.490  1.00  0.300          H  
ATOM   7588 3HZ  LYS A 498      54.146  -8.129  17.404  1.00  0.300          H  
ATOM   7589  N   PRO A 499      50.746  -9.976  19.496  1.00  0.170          N  
ATOM   7590  CA  PRO A 499      51.265  -9.525  20.769  1.00  0.170          C  
ATOM   7591  C   PRO A 499      51.945  -8.181  20.599  1.00  0.170          C  
ATOM   7592  O   PRO A 499      52.690  -7.993  19.635  1.00  0.170          O  
ATOM   7593  CB  PRO A 499      52.299 -10.610  21.112  1.00  0.260          C  
ATOM   7594  CG  PRO A 499      51.823 -11.850  20.373  1.00  0.260          C  
ATOM   7595  CD  PRO A 499      51.202 -11.328  19.090  1.00  0.260          C  
ATOM   7596  HA  PRO A 499      50.454  -9.456  21.502  1.00  0.200          H  
ATOM   7597 1HB  PRO A 499      53.302 -10.282  20.793  1.00  0.310          H  
ATOM   7598 2HB  PRO A 499      52.345 -10.748  22.203  1.00  0.310          H  
ATOM   7599 1HG  PRO A 499      52.685 -12.508  20.172  1.00  0.310          H  
ATOM   7600 2HG  PRO A 499      51.130 -12.435  20.971  1.00  0.310          H  
ATOM   7601 1HD  PRO A 499      51.947 -11.278  18.289  1.00  0.310          H  
ATOM   7602 2HD  PRO A 499      50.348 -11.983  18.848  1.00  0.310          H  
ATOM   7603  N   LEU A 500      51.739  -7.281  21.544  1.00  0.180          N  
ATOM   7604  CA  LEU A 500      52.371  -5.972  21.487  1.00  0.190          C  
ATOM   7605  C   LEU A 500      53.363  -5.862  22.618  1.00  0.210          C  
ATOM   7606  O   LEU A 500      53.178  -6.477  23.668  1.00  0.230          O  
ATOM   7607  CB  LEU A 500      51.332  -4.861  21.622  1.00  0.260          C  
ATOM   7608  CG  LEU A 500      50.145  -4.915  20.648  1.00  0.260          C  
ATOM   7609  CD1 LEU A 500      49.196  -3.755  20.985  1.00  0.260          C  
ATOM   7610  CD2 LEU A 500      50.628  -4.858  19.197  1.00  0.260          C  
ATOM   7611  H   LEU A 500      51.119  -7.502  22.312  1.00  0.220          H  
ATOM   7612  HA  LEU A 500      52.921  -5.862  20.553  1.00  0.230          H  
ATOM   7613 1HB  LEU A 500      50.958  -4.851  22.630  1.00  0.310          H  
ATOM   7614 2HB  LEU A 500      51.846  -3.908  21.458  1.00  0.310          H  
ATOM   7615  HG  LEU A 500      49.601  -5.846  20.792  1.00  0.310          H  
ATOM   7616 1HD1 LEU A 500      48.334  -3.790  20.323  1.00  0.310          H  
ATOM   7617 2HD1 LEU A 500      48.855  -3.823  22.010  1.00  0.310          H  
ATOM   7618 3HD1 LEU A 500      49.719  -2.806  20.850  1.00  0.310          H  
ATOM   7619 1HD2 LEU A 500      49.762  -4.900  18.534  1.00  0.310          H  
ATOM   7620 2HD2 LEU A 500      51.174  -3.932  19.036  1.00  0.310          H  
ATOM   7621 3HD2 LEU A 500      51.277  -5.705  18.980  1.00  0.310          H  
ATOM   7622  N   LYS A 501      54.398  -5.063  22.437  1.00  0.230          N  
ATOM   7623  CA  LYS A 501      55.330  -4.838  23.526  1.00  0.250          C  
ATOM   7624  C   LYS A 501      54.791  -3.730  24.413  1.00  0.220          C  
ATOM   7625  O   LYS A 501      53.927  -2.946  24.007  1.00  0.200          O  
ATOM   7626  CB  LYS A 501      56.729  -4.506  23.006  1.00  0.340          C  
ATOM   7627  CG  LYS A 501      57.404  -5.644  22.251  1.00  0.340          C  
ATOM   7628  CD  LYS A 501      58.799  -5.244  21.781  1.00  0.340          C  
ATOM   7629  CE  LYS A 501      59.481  -6.378  21.022  1.00  0.340          C  
ATOM   7630  NZ  LYS A 501      60.839  -5.991  20.541  1.00  0.340          N  
ATOM   7631  H   LYS A 501      54.525  -4.592  21.530  1.00  0.280          H  
ATOM   7632  HA  LYS A 501      55.396  -5.745  24.128  1.00  0.300          H  
ATOM   7633 1HB  LYS A 501      56.682  -3.669  22.336  1.00  0.410          H  
ATOM   7634 2HB  LYS A 501      57.367  -4.215  23.839  1.00  0.410          H  
ATOM   7635 1HG  LYS A 501      57.473  -6.520  22.896  1.00  0.410          H  
ATOM   7636 2HG  LYS A 501      56.792  -5.901  21.382  1.00  0.410          H  
ATOM   7637 1HD  LYS A 501      58.719  -4.375  21.123  1.00  0.410          H  
ATOM   7638 2HD  LYS A 501      59.413  -4.973  22.640  1.00  0.410          H  
ATOM   7639 1HE  LYS A 501      59.572  -7.242  21.678  1.00  0.410          H  
ATOM   7640 2HE  LYS A 501      58.867  -6.650  20.163  1.00  0.410          H  
ATOM   7641 1HZ  LYS A 501      61.254  -6.767  20.044  1.00  0.410          H  
ATOM   7642 2HZ  LYS A 501      60.766  -5.197  19.920  1.00  0.410          H  
ATOM   7643 3HZ  LYS A 501      61.422  -5.748  21.329  1.00  0.410          H  
ATOM   7644  N   LYS A 502      55.223  -3.699  25.663  1.00  0.220          N  
ATOM   7645  CA  LYS A 502      54.785  -2.613  26.522  1.00  0.200          C  
ATOM   7646  C   LYS A 502      55.255  -1.299  25.891  1.00  0.180          C  
ATOM   7647  O   LYS A 502      56.434  -1.161  25.559  1.00  0.190          O  
ATOM   7648  CB  LYS A 502      55.371  -2.793  27.925  1.00  0.290          C  
ATOM   7649  CG  LYS A 502      54.910  -1.794  28.971  1.00  0.290          C  
ATOM   7650  CD  LYS A 502      55.543  -2.122  30.336  1.00  0.290          C  
ATOM   7651  CE  LYS A 502      55.201  -1.087  31.418  1.00  0.290          C  
ATOM   7652  NZ  LYS A 502      53.819  -1.250  31.962  1.00  0.290          N  
ATOM   7653  H   LYS A 502      55.888  -4.383  25.993  1.00  0.260          H  
ATOM   7654  HA  LYS A 502      53.693  -2.609  26.575  1.00  0.240          H  
ATOM   7655 1HB  LYS A 502      55.107  -3.784  28.295  1.00  0.350          H  
ATOM   7656 2HB  LYS A 502      56.457  -2.742  27.872  1.00  0.350          H  
ATOM   7657 1HG  LYS A 502      55.200  -0.786  28.671  1.00  0.350          H  
ATOM   7658 2HG  LYS A 502      53.827  -1.838  29.041  1.00  0.350          H  
ATOM   7659 1HD  LYS A 502      55.183  -3.102  30.665  1.00  0.350          H  
ATOM   7660 2HD  LYS A 502      56.625  -2.172  30.228  1.00  0.350          H  
ATOM   7661 1HE  LYS A 502      55.914  -1.180  32.234  1.00  0.350          H  
ATOM   7662 2HE  LYS A 502      55.287  -0.090  30.986  1.00  0.350          H  
ATOM   7663 1HZ  LYS A 502      53.650  -0.548  32.663  1.00  0.350          H  
ATOM   7664 2HZ  LYS A 502      53.104  -1.159  31.229  1.00  0.350          H  
ATOM   7665 3HZ  LYS A 502      53.732  -2.162  32.379  1.00  0.350          H  
ATOM   7666  N   GLY A 503      54.345  -0.341  25.720  1.00  0.160          N  
ATOM   7667  CA  GLY A 503      54.667   0.965  25.141  1.00  0.170          C  
ATOM   7668  C   GLY A 503      54.714   0.969  23.607  1.00  0.190          C  
ATOM   7669  O   GLY A 503      55.043   1.988  22.976  1.00  0.220          O  
ATOM   7670  H   GLY A 503      53.385  -0.529  26.013  1.00  0.190          H  
ATOM   7671 1HA  GLY A 503      53.922   1.688  25.475  1.00  0.200          H  
ATOM   7672 2HA  GLY A 503      55.625   1.300  25.534  1.00  0.200          H  
ATOM   7673  N   GLU A 504      54.399  -0.156  22.979  1.00  0.200          N  
ATOM   7674  CA  GLU A 504      54.472  -0.195  21.539  1.00  0.240          C  
ATOM   7675  C   GLU A 504      53.252   0.436  20.912  1.00  0.240          C  
ATOM   7676  O   GLU A 504      52.210  -0.193  20.753  1.00  0.420          O  
ATOM   7677  CB  GLU A 504      54.614  -1.625  21.030  1.00  0.320          C  
ATOM   7678  CG  GLU A 504      54.826  -1.735  19.524  1.00  0.320          C  
ATOM   7679  CD  GLU A 504      54.885  -3.143  19.027  1.00  0.320          C  
ATOM   7680  OE1 GLU A 504      54.772  -4.062  19.807  1.00  0.320          O  
ATOM   7681  OE2 GLU A 504      55.085  -3.311  17.852  1.00  0.320          O  
ATOM   7682  H   GLU A 504      54.139  -0.996  23.503  1.00  0.240          H  
ATOM   7683  HA  GLU A 504      55.351   0.368  21.223  1.00  0.290          H  
ATOM   7684 1HB  GLU A 504      55.454  -2.074  21.514  1.00  0.380          H  
ATOM   7685 2HB  GLU A 504      53.730  -2.201  21.304  1.00  0.380          H  
ATOM   7686 1HG  GLU A 504      54.009  -1.229  19.009  1.00  0.380          H  
ATOM   7687 2HG  GLU A 504      55.749  -1.225  19.264  1.00  0.380          H  
ATOM   7688  N   HIS A 505      53.418   1.679  20.510  1.00  0.350          N  
ATOM   7689  CA  HIS A 505      52.343   2.438  19.895  1.00  0.380          C  
ATOM   7690  C   HIS A 505      52.587   2.610  18.389  1.00  0.400          C  
ATOM   7691  O   HIS A 505      51.947   3.429  17.737  1.00  0.420          O  
ATOM   7692  CB  HIS A 505      52.202   3.788  20.598  1.00  0.520          C  
ATOM   7693  CG  HIS A 505      51.827   3.664  22.054  1.00  0.520          C  
ATOM   7694  ND1 HIS A 505      50.571   3.271  22.472  1.00  0.520          N  
ATOM   7695  CD2 HIS A 505      52.545   3.881  23.179  1.00  0.520          C  
ATOM   7696  CE1 HIS A 505      50.538   3.254  23.793  1.00  0.520          C  
ATOM   7697  NE2 HIS A 505      51.720   3.622  24.244  1.00  0.520          N  
ATOM   7698  H   HIS A 505      54.305   2.116  20.765  1.00  0.420          H  
ATOM   7699  HA  HIS A 505      51.404   1.899  20.015  1.00  0.460          H  
ATOM   7700 1HB  HIS A 505      53.142   4.336  20.530  1.00  0.620          H  
ATOM   7701 2HB  HIS A 505      51.443   4.375  20.110  1.00  0.620          H  
ATOM   7702  HD1 HIS A 505      49.891   2.804  21.907  1.00  0.620          H  
ATOM   7703  HD2 HIS A 505      53.574   4.198  23.350  1.00  0.620          H  
ATOM   7704  HE1 HIS A 505      49.630   2.970  24.323  1.00  0.620          H  
ATOM   7705  N   HIS A 506      53.543   1.840  17.861  1.00  0.450          N  
ATOM   7706  CA  HIS A 506      53.925   1.803  16.444  1.00  0.490          C  
ATOM   7707  C   HIS A 506      54.392   3.143  15.857  1.00  0.500          C  
ATOM   7708  O   HIS A 506      54.242   3.408  14.661  1.00  0.530          O  
ATOM   7709  CB  HIS A 506      52.749   1.277  15.662  1.00  0.670          C  
ATOM   7710  CG  HIS A 506      52.286  -0.039  16.185  1.00  0.670          C  
ATOM   7711  ND1 HIS A 506      52.961  -1.214  15.965  1.00  0.670          N  
ATOM   7712  CD2 HIS A 506      51.220  -0.356  16.953  1.00  0.670          C  
ATOM   7713  CE1 HIS A 506      52.316  -2.202  16.559  1.00  0.670          C  
ATOM   7714  NE2 HIS A 506      51.257  -1.703  17.161  1.00  0.670          N  
ATOM   7715  H   HIS A 506      54.018   1.194  18.476  1.00  0.540          H  
ATOM   7716  HA  HIS A 506      54.736   1.091  16.324  1.00  0.590          H  
ATOM   7717 1HB  HIS A 506      51.925   1.987  15.693  1.00  0.800          H  
ATOM   7718 2HB  HIS A 506      53.032   1.155  14.630  1.00  0.800          H  
ATOM   7719  HD2 HIS A 506      50.471   0.339  17.331  1.00  0.800          H  
ATOM   7720  HE1 HIS A 506      52.617  -3.250  16.560  1.00  0.800          H  
ATOM   7721  HE2 HIS A 506      50.583  -2.230  17.702  1.00  0.800          H  
ATOM   7722  N   GLY A 507      55.078   3.953  16.667  1.00  0.530          N  
ATOM   7723  CA  GLY A 507      55.558   5.264  16.240  1.00  0.530          C  
ATOM   7724  C   GLY A 507      56.756   5.182  15.304  1.00  0.550          C  
ATOM   7725  O   GLY A 507      57.168   6.195  14.733  1.00  0.540          O  
ATOM   7726  H   GLY A 507      55.259   3.667  17.618  1.00  0.640          H  
ATOM   7727 1HA  GLY A 507      54.743   5.800  15.754  1.00  0.640          H  
ATOM   7728 2HA  GLY A 507      55.830   5.843  17.122  1.00  0.640          H  
ATOM   7729  N   GLN A 508      57.321   3.978  15.188  1.00  0.650          N  
ATOM   7730  CA  GLN A 508      58.451   3.634  14.328  1.00  0.720          C  
ATOM   7731  C   GLN A 508      58.066   3.282  12.880  1.00  0.670          C  
ATOM   7732  O   GLN A 508      58.940   3.105  12.031  1.00  0.770          O  
ATOM   7733  CB  GLN A 508      59.240   2.462  14.944  1.00  0.980          C  
ATOM   7734  CG  GLN A 508      58.502   1.096  14.964  1.00  0.980          C  
ATOM   7735  CD  GLN A 508      57.640   0.906  16.212  1.00  0.980          C  
ATOM   7736  OE1 GLN A 508      57.140   1.884  16.792  1.00  0.980          O  
ATOM   7737  NE2 GLN A 508      57.451  -0.334  16.630  1.00  0.980          N  
ATOM   7738  H   GLN A 508      56.917   3.240  15.755  1.00  0.780          H  
ATOM   7739  HA  GLN A 508      59.110   4.500  14.286  1.00  0.860          H  
ATOM   7740 1HB  GLN A 508      60.170   2.327  14.392  1.00  1.180          H  
ATOM   7741 2HB  GLN A 508      59.508   2.709  15.971  1.00  1.180          H  
ATOM   7742 1HG  GLN A 508      57.864   1.001  14.092  1.00  1.180          H  
ATOM   7743 2HG  GLN A 508      59.252   0.306  14.953  1.00  1.180          H  
ATOM   7744 1HE2 GLN A 508      56.881  -0.501  17.443  1.00  1.180          H  
ATOM   7745 2HE2 GLN A 508      57.864  -1.105  16.143  1.00  1.180          H  
ATOM   7746  N   LYS A 509      56.774   3.142  12.610  1.00  0.610          N  
ATOM   7747  CA  LYS A 509      56.281   2.742  11.290  1.00  0.630          C  
ATOM   7748  C   LYS A 509      56.221   3.939  10.344  1.00  0.650          C  
ATOM   7749  O   LYS A 509      56.531   5.046  10.736  1.00  1.370          O  
ATOM   7750  CB  LYS A 509      54.913   2.090  11.426  1.00  0.870          C  
ATOM   7751  CG  LYS A 509      54.855   0.850  12.322  1.00  0.870          C  
ATOM   7752  CD  LYS A 509      55.648  -0.326  11.768  1.00  0.870          C  
ATOM   7753  CE  LYS A 509      55.434  -1.570  12.626  1.00  0.870          C  
ATOM   7754  NZ  LYS A 509      56.213  -2.745  12.123  1.00  0.870          N  
ATOM   7755  H   LYS A 509      56.096   3.296  13.364  1.00  0.730          H  
ATOM   7756  HA  LYS A 509      56.980   2.027  10.862  1.00  0.760          H  
ATOM   7757 1HB  LYS A 509      54.244   2.812  11.881  1.00  1.050          H  
ATOM   7758 2HB  LYS A 509      54.519   1.833  10.448  1.00  1.050          H  
ATOM   7759 1HG  LYS A 509      55.242   1.105  13.311  1.00  1.050          H  
ATOM   7760 2HG  LYS A 509      53.823   0.544  12.434  1.00  1.050          H  
ATOM   7761 1HD  LYS A 509      55.340  -0.534  10.744  1.00  1.050          H  
ATOM   7762 2HD  LYS A 509      56.712  -0.090  11.775  1.00  1.050          H  
ATOM   7763 1HE  LYS A 509      55.744  -1.351  13.651  1.00  1.050          H  
ATOM   7764 2HE  LYS A 509      54.373  -1.823  12.628  1.00  1.050          H  
ATOM   7765 1HZ  LYS A 509      56.038  -3.539  12.725  1.00  1.050          H  
ATOM   7766 2HZ  LYS A 509      55.925  -2.967  11.180  1.00  1.050          H  
ATOM   7767 3HZ  LYS A 509      57.200  -2.529  12.131  1.00  1.050          H  
ATOM   7768  N   GLY A 510      55.864   3.741   9.082  1.00  0.540          N  
ATOM   7769  CA  GLY A 510      55.810   4.885   8.162  1.00  0.510          C  
ATOM   7770  C   GLY A 510      54.445   5.576   8.220  1.00  0.440          C  
ATOM   7771  O   GLY A 510      54.221   6.470   9.039  1.00  0.770          O  
ATOM   7772  H   GLY A 510      55.638   2.813   8.758  1.00  0.650          H  
ATOM   7773 1HA  GLY A 510      56.595   5.596   8.420  1.00  0.610          H  
ATOM   7774 2HA  GLY A 510      56.009   4.545   7.145  1.00  0.610          H  
ATOM   7775  N   PHE A 511      53.517   5.168   7.357  1.00  0.640          N  
ATOM   7776  CA  PHE A 511      52.173   5.757   7.372  1.00  0.770          C  
ATOM   7777  C   PHE A 511      51.524   5.653   8.738  1.00  0.630          C  
ATOM   7778  O   PHE A 511      50.913   6.602   9.235  1.00  0.570          O  
ATOM   7779  CB  PHE A 511      51.228   5.076   6.389  1.00  1.030          C  
ATOM   7780  CG  PHE A 511      49.830   5.619   6.528  1.00  1.030          C  
ATOM   7781  CD1 PHE A 511      49.458   6.785   5.895  1.00  1.030          C  
ATOM   7782  CD2 PHE A 511      48.892   4.974   7.341  1.00  1.030          C  
ATOM   7783  CE1 PHE A 511      48.193   7.291   6.057  1.00  1.030          C  
ATOM   7784  CE2 PHE A 511      47.642   5.489   7.509  1.00  1.030          C  
ATOM   7785  CZ  PHE A 511      47.285   6.648   6.869  1.00  1.030          C  
ATOM   7786  H   PHE A 511      53.745   4.448   6.685  1.00  0.770          H  
ATOM   7787  HA  PHE A 511      52.255   6.814   7.113  1.00  0.920          H  
ATOM   7788 1HB  PHE A 511      51.565   5.242   5.368  1.00  1.230          H  
ATOM   7789 2HB  PHE A 511      51.201   4.004   6.567  1.00  1.230          H  
ATOM   7790  HD1 PHE A 511      50.176   7.307   5.263  1.00  1.230          H  
ATOM   7791  HD2 PHE A 511      49.167   4.051   7.857  1.00  1.230          H  
ATOM   7792  HE1 PHE A 511      47.913   8.210   5.546  1.00  1.230          H  
ATOM   7793  HE2 PHE A 511      46.935   4.980   8.149  1.00  1.230          H  
ATOM   7794  HZ  PHE A 511      46.286   7.057   7.001  1.00  1.230          H  
ATOM   7795  N   PHE A 512      51.595   4.456   9.309  1.00  0.680          N  
ATOM   7796  CA  PHE A 512      50.952   4.174  10.573  1.00  0.650          C  
ATOM   7797  C   PHE A 512      51.485   5.113  11.634  1.00  0.440          C  
ATOM   7798  O   PHE A 512      50.698   5.692  12.380  1.00  0.410          O  
ATOM   7799  CB  PHE A 512      51.153   2.704  10.940  1.00  0.920          C  
ATOM   7800  CG  PHE A 512      50.535   2.185  12.241  1.00  0.920          C  
ATOM   7801  CD1 PHE A 512      49.611   2.909  13.035  1.00  0.920          C  
ATOM   7802  CD2 PHE A 512      50.817   0.892  12.618  1.00  0.920          C  
ATOM   7803  CE1 PHE A 512      49.037   2.339  14.140  1.00  0.920          C  
ATOM   7804  CE2 PHE A 512      50.231   0.337  13.715  1.00  0.920          C  
ATOM   7805  CZ  PHE A 512      49.342   1.060  14.476  1.00  0.920          C  
ATOM   7806  H   PHE A 512      52.118   3.734   8.839  1.00  0.820          H  
ATOM   7807  HA  PHE A 512      49.881   4.352  10.459  1.00  0.780          H  
ATOM   7808 1HB  PHE A 512      50.751   2.094  10.130  1.00  1.110          H  
ATOM   7809 2HB  PHE A 512      52.193   2.500  10.979  1.00  1.110          H  
ATOM   7810  HD1 PHE A 512      49.315   3.911  12.779  1.00  1.110          H  
ATOM   7811  HD2 PHE A 512      51.503   0.297  12.017  1.00  1.110          H  
ATOM   7812  HE1 PHE A 512      48.322   2.904  14.742  1.00  1.110          H  
ATOM   7813  HE2 PHE A 512      50.463  -0.697  13.987  1.00  1.110          H  
ATOM   7814  HZ  PHE A 512      48.874   0.600  15.343  1.00  1.110          H  
ATOM   7815  N   ALA A 513      52.802   5.267  11.735  1.00  0.380          N  
ATOM   7816  CA  ALA A 513      53.327   6.162  12.748  1.00  0.330          C  
ATOM   7817  C   ALA A 513      52.822   7.555  12.541  1.00  0.270          C  
ATOM   7818  O   ALA A 513      52.450   8.225  13.488  1.00  0.340          O  
ATOM   7819  CB  ALA A 513      54.803   6.239  12.711  1.00  0.480          C  
ATOM   7820  H   ALA A 513      53.422   4.769  11.115  1.00  0.460          H  
ATOM   7821  HA  ALA A 513      53.003   5.797  13.721  1.00  0.400          H  
ATOM   7822 1HB  ALA A 513      55.134   6.905  13.475  1.00  0.580          H  
ATOM   7823 2HB  ALA A 513      55.210   5.268  12.872  1.00  0.580          H  
ATOM   7824 3HB  ALA A 513      55.111   6.622  11.746  1.00  0.580          H  
ATOM   7825  N   TRP A 514      52.755   8.011  11.299  1.00  0.250          N  
ATOM   7826  CA  TRP A 514      52.267   9.356  11.071  1.00  0.310          C  
ATOM   7827  C   TRP A 514      50.861   9.500  11.634  1.00  0.280          C  
ATOM   7828  O   TRP A 514      50.583  10.420  12.414  1.00  0.300          O  
ATOM   7829  CB  TRP A 514      52.342   9.641   9.569  1.00  0.410          C  
ATOM   7830  CG  TRP A 514      51.696  10.869   9.092  1.00  0.410          C  
ATOM   7831  CD1 TRP A 514      52.196  12.130   9.081  1.00  0.410          C  
ATOM   7832  CD2 TRP A 514      50.399  10.942   8.470  1.00  0.410          C  
ATOM   7833  NE1 TRP A 514      51.295  12.986   8.507  1.00  0.410          N  
ATOM   7834  CE2 TRP A 514      50.191  12.273   8.122  1.00  0.410          C  
ATOM   7835  CE3 TRP A 514      49.408   9.988   8.179  1.00  0.410          C  
ATOM   7836  CZ2 TRP A 514      49.035  12.690   7.493  1.00  0.410          C  
ATOM   7837  CZ3 TRP A 514      48.250  10.411   7.557  1.00  0.410          C  
ATOM   7838  CH2 TRP A 514      48.068  11.723   7.218  1.00  0.410          C  
ATOM   7839  H   TRP A 514      53.108   7.441  10.517  1.00  0.300          H  
ATOM   7840  HA  TRP A 514      52.921  10.054  11.590  1.00  0.370          H  
ATOM   7841 1HB  TRP A 514      53.391   9.684   9.279  1.00  0.490          H  
ATOM   7842 2HB  TRP A 514      51.914   8.814   9.027  1.00  0.490          H  
ATOM   7843  HD1 TRP A 514      53.172  12.418   9.468  1.00  0.490          H  
ATOM   7844  HE1 TRP A 514      51.424  13.979   8.377  1.00  0.490          H  
ATOM   7845  HE3 TRP A 514      49.547   8.936   8.440  1.00  0.490          H  
ATOM   7846  HZ2 TRP A 514      48.868  13.731   7.218  1.00  0.490          H  
ATOM   7847  HZ3 TRP A 514      47.485   9.678   7.344  1.00  0.490          H  
ATOM   7848  HH2 TRP A 514      47.143  12.020   6.727  1.00  0.490          H  
ATOM   7849  N   PHE A 515      49.994   8.556  11.289  1.00  0.280          N  
ATOM   7850  CA  PHE A 515      48.625   8.578  11.749  1.00  0.260          C  
ATOM   7851  C   PHE A 515      48.527   8.507  13.275  1.00  0.210          C  
ATOM   7852  O   PHE A 515      47.798   9.284  13.905  1.00  0.220          O  
ATOM   7853  CB  PHE A 515      47.826   7.459  11.085  1.00  0.370          C  
ATOM   7854  CG  PHE A 515      46.426   7.419  11.544  1.00  0.370          C  
ATOM   7855  CD1 PHE A 515      45.540   8.387  11.111  1.00  0.370          C  
ATOM   7856  CD2 PHE A 515      45.970   6.426  12.403  1.00  0.370          C  
ATOM   7857  CE1 PHE A 515      44.239   8.375  11.537  1.00  0.370          C  
ATOM   7858  CE2 PHE A 515      44.667   6.418  12.821  1.00  0.370          C  
ATOM   7859  CZ  PHE A 515      43.807   7.395  12.389  1.00  0.370          C  
ATOM   7860  H   PHE A 515      50.309   7.808  10.659  1.00  0.340          H  
ATOM   7861  HA  PHE A 515      48.186   9.513  11.438  1.00  0.310          H  
ATOM   7862 1HB  PHE A 515      47.838   7.595  10.004  1.00  0.450          H  
ATOM   7863 2HB  PHE A 515      48.294   6.496  11.299  1.00  0.450          H  
ATOM   7864  HD1 PHE A 515      45.885   9.169  10.434  1.00  0.450          H  
ATOM   7865  HD2 PHE A 515      46.657   5.650  12.746  1.00  0.450          H  
ATOM   7866  HE1 PHE A 515      43.548   9.144  11.196  1.00  0.450          H  
ATOM   7867  HE2 PHE A 515      44.313   5.644  13.490  1.00  0.450          H  
ATOM   7868  HZ  PHE A 515      42.783   7.388  12.714  1.00  0.450          H  
ATOM   7869  N   ASN A 516      49.235   7.554  13.875  1.00  0.210          N  
ATOM   7870  CA  ASN A 516      49.165   7.347  15.302  1.00  0.170          C  
ATOM   7871  C   ASN A 516      49.815   8.485  16.092  1.00  0.150          C  
ATOM   7872  O   ASN A 516      49.331   8.832  17.169  1.00  0.200          O  
ATOM   7873  CB  ASN A 516      49.758   6.015  15.657  1.00  0.250          C  
ATOM   7874  CG  ASN A 516      49.438   5.641  17.025  1.00  0.250          C  
ATOM   7875  OD1 ASN A 516      48.267   5.453  17.391  1.00  0.250          O  
ATOM   7876  ND2 ASN A 516      50.435   5.532  17.815  1.00  0.250          N  
ATOM   7877  H   ASN A 516      49.831   6.950  13.312  1.00  0.250          H  
ATOM   7878  HA  ASN A 516      48.113   7.324  15.582  1.00  0.200          H  
ATOM   7879 1HB  ASN A 516      49.383   5.258  14.978  1.00  0.300          H  
ATOM   7880 2HB  ASN A 516      50.845   6.052  15.535  1.00  0.300          H  
ATOM   7881 1HD2 ASN A 516      50.290   5.262  18.759  1.00  0.300          H  
ATOM   7882 2HD2 ASN A 516      51.363   5.685  17.472  1.00  0.300          H  
ATOM   7883  N   GLN A 517      50.904   9.064  15.583  1.00  0.130          N  
ATOM   7884  CA  GLN A 517      51.546  10.174  16.257  1.00  0.160          C  
ATOM   7885  C   GLN A 517      50.574  11.355  16.266  1.00  0.140          C  
ATOM   7886  O   GLN A 517      50.420  12.015  17.299  1.00  0.160          O  
ATOM   7887  CB  GLN A 517      52.857  10.549  15.555  1.00  0.210          C  
ATOM   7888  CG  GLN A 517      54.047   9.529  15.684  1.00  0.210          C  
ATOM   7889  CD  GLN A 517      55.199   9.946  14.746  1.00  0.210          C  
ATOM   7890  OE1 GLN A 517      55.114  11.051  14.191  1.00  0.210          O  
ATOM   7891  NE2 GLN A 517      56.236   9.113  14.530  1.00  0.210          N  
ATOM   7892  H   GLN A 517      51.307   8.721  14.717  1.00  0.160          H  
ATOM   7893  HA  GLN A 517      51.760   9.892  17.286  1.00  0.190          H  
ATOM   7894 1HB  GLN A 517      52.654  10.678  14.487  1.00  0.250          H  
ATOM   7895 2HB  GLN A 517      53.201  11.504  15.935  1.00  0.250          H  
ATOM   7896 1HG  GLN A 517      54.419   9.573  16.705  1.00  0.250          H  
ATOM   7897 2HG  GLN A 517      53.733   8.518  15.458  1.00  0.250          H  
ATOM   7898 1HE2 GLN A 517      56.966   9.393  13.908  1.00  0.250          H  
ATOM   7899 2HE2 GLN A 517      56.313   8.176  14.942  1.00  0.250          H  
ATOM   7900  N   MET A 518      49.865  11.590  15.138  1.00  0.130          N  
ATOM   7901  CA  MET A 518      48.876  12.662  15.110  1.00  0.140          C  
ATOM   7902  C   MET A 518      47.763  12.374  16.091  1.00  0.130          C  
ATOM   7903  O   MET A 518      47.359  13.271  16.831  1.00  0.160          O  
ATOM   7904  CB  MET A 518      48.219  12.825  13.749  1.00  0.190          C  
ATOM   7905  CG  MET A 518      49.057  13.394  12.636  1.00  0.190          C  
ATOM   7906  SD  MET A 518      48.061  13.761  11.181  1.00  0.190          S  
ATOM   7907  CE  MET A 518      47.587  12.127  10.660  1.00  0.190          C  
ATOM   7908  H   MET A 518      50.054  11.047  14.288  1.00  0.160          H  
ATOM   7909  HA  MET A 518      49.355  13.592  15.403  1.00  0.170          H  
ATOM   7910 1HB  MET A 518      47.894  11.843  13.439  1.00  0.230          H  
ATOM   7911 2HB  MET A 518      47.329  13.445  13.850  1.00  0.230          H  
ATOM   7912 1HG  MET A 518      49.516  14.309  12.968  1.00  0.230          H  
ATOM   7913 2HG  MET A 518      49.840  12.704  12.354  1.00  0.230          H  
ATOM   7914 1HE  MET A 518      46.982  12.195   9.768  1.00  0.230          H  
ATOM   7915 2HE  MET A 518      48.479  11.556  10.461  1.00  0.230          H  
ATOM   7916 3HE  MET A 518      47.008  11.638  11.433  1.00  0.230          H  
ATOM   7917  N   PHE A 519      47.274  11.121  16.116  1.00  0.140          N  
ATOM   7918  CA  PHE A 519      46.210  10.762  17.035  1.00  0.160          C  
ATOM   7919  C   PHE A 519      46.627  11.022  18.457  1.00  0.150          C  
ATOM   7920  O   PHE A 519      45.860  11.608  19.216  1.00  0.160          O  
ATOM   7921  CB  PHE A 519      45.760   9.305  16.946  1.00  0.220          C  
ATOM   7922  CG  PHE A 519      44.676   9.035  17.992  1.00  0.220          C  
ATOM   7923  CD1 PHE A 519      43.352   9.414  17.759  1.00  0.220          C  
ATOM   7924  CD2 PHE A 519      44.987   8.458  19.224  1.00  0.220          C  
ATOM   7925  CE1 PHE A 519      42.385   9.225  18.726  1.00  0.220          C  
ATOM   7926  CE2 PHE A 519      44.016   8.278  20.179  1.00  0.220          C  
ATOM   7927  CZ  PHE A 519      42.718   8.668  19.927  1.00  0.220          C  
ATOM   7928  H   PHE A 519      47.619  10.421  15.452  1.00  0.170          H  
ATOM   7929  HA  PHE A 519      45.348  11.390  16.816  1.00  0.190          H  
ATOM   7930 1HB  PHE A 519      45.375   9.083  15.951  1.00  0.260          H  
ATOM   7931 2HB  PHE A 519      46.607   8.644  17.140  1.00  0.260          H  
ATOM   7932  HD1 PHE A 519      43.088   9.875  16.806  1.00  0.260          H  
ATOM   7933  HD2 PHE A 519      46.019   8.161  19.433  1.00  0.260          H  
ATOM   7934  HE1 PHE A 519      41.356   9.532  18.539  1.00  0.260          H  
ATOM   7935  HE2 PHE A 519      44.273   7.838  21.137  1.00  0.260          H  
ATOM   7936  HZ  PHE A 519      41.954   8.534  20.689  1.00  0.260          H  
ATOM   7937  N   ASN A 520      47.814  10.549  18.850  1.00  0.150          N  
ATOM   7938  CA  ASN A 520      48.238  10.738  20.218  1.00  0.170          C  
ATOM   7939  C   ASN A 520      48.356  12.210  20.566  1.00  0.170          C  
ATOM   7940  O   ASN A 520      47.977  12.600  21.672  1.00  0.200          O  
ATOM   7941  CB  ASN A 520      49.540  10.027  20.490  1.00  0.230          C  
ATOM   7942  CG  ASN A 520      49.381   8.540  20.583  1.00  0.230          C  
ATOM   7943  OD1 ASN A 520      48.271   8.000  20.711  1.00  0.230          O  
ATOM   7944  ND2 ASN A 520      50.489   7.856  20.556  1.00  0.230          N  
ATOM   7945  H   ASN A 520      48.409  10.042  18.192  1.00  0.180          H  
ATOM   7946  HA  ASN A 520      47.476  10.312  20.868  1.00  0.200          H  
ATOM   7947 1HB  ASN A 520      50.240  10.252  19.680  1.00  0.280          H  
ATOM   7948 2HB  ASN A 520      49.975  10.400  21.416  1.00  0.280          H  
ATOM   7949 1HD2 ASN A 520      50.460   6.861  20.650  1.00  0.280          H  
ATOM   7950 2HD2 ASN A 520      51.366   8.325  20.462  1.00  0.280          H  
ATOM   7951  N   ARG A 521      48.860  13.043  19.643  1.00  0.160          N  
ATOM   7952  CA  ARG A 521      48.934  14.466  19.943  1.00  0.190          C  
ATOM   7953  C   ARG A 521      47.532  15.031  20.118  1.00  0.170          C  
ATOM   7954  O   ARG A 521      47.286  15.832  21.026  1.00  0.160          O  
ATOM   7955  CB  ARG A 521      49.671  15.249  18.866  1.00  0.250          C  
ATOM   7956  CG  ARG A 521      51.180  15.022  18.827  1.00  0.250          C  
ATOM   7957  CD  ARG A 521      51.880  16.043  17.994  1.00  0.250          C  
ATOM   7958  NE  ARG A 521      51.503  15.994  16.578  1.00  0.250          N  
ATOM   7959  CZ  ARG A 521      52.091  15.233  15.625  1.00  0.250          C  
ATOM   7960  NH1 ARG A 521      53.091  14.428  15.907  1.00  0.250          N  
ATOM   7961  NH2 ARG A 521      51.659  15.311  14.382  1.00  0.250          N  
ATOM   7962  H   ARG A 521      49.227  12.676  18.757  1.00  0.190          H  
ATOM   7963  HA  ARG A 521      49.475  14.592  20.882  1.00  0.230          H  
ATOM   7964 1HB  ARG A 521      49.272  14.965  17.890  1.00  0.300          H  
ATOM   7965 2HB  ARG A 521      49.488  16.314  18.998  1.00  0.300          H  
ATOM   7966 1HG  ARG A 521      51.576  15.074  19.841  1.00  0.300          H  
ATOM   7967 2HG  ARG A 521      51.387  14.040  18.413  1.00  0.300          H  
ATOM   7968 1HD  ARG A 521      51.626  17.034  18.373  1.00  0.300          H  
ATOM   7969 2HD  ARG A 521      52.955  15.905  18.075  1.00  0.300          H  
ATOM   7970  HE  ARG A 521      50.745  16.594  16.285  1.00  0.300          H  
ATOM   7971 1HH1 ARG A 521      53.441  14.354  16.848  1.00  0.300          H  
ATOM   7972 2HH1 ARG A 521      53.518  13.893  15.162  1.00  0.300          H  
ATOM   7973 1HH2 ARG A 521      50.896  15.933  14.150  1.00  0.300          H  
ATOM   7974 2HH2 ARG A 521      52.091  14.749  13.661  1.00  0.300          H  
ATOM   7975  N   ASN A 522      46.600  14.604  19.261  1.00  0.180          N  
ATOM   7976  CA  ASN A 522      45.237  15.081  19.351  1.00  0.200          C  
ATOM   7977  C   ASN A 522      44.610  14.621  20.658  1.00  0.200          C  
ATOM   7978  O   ASN A 522      43.852  15.370  21.277  1.00  0.220          O  
ATOM   7979  CB  ASN A 522      44.429  14.579  18.175  1.00  0.270          C  
ATOM   7980  CG  ASN A 522      44.806  15.243  16.882  1.00  0.270          C  
ATOM   7981  OD1 ASN A 522      45.364  16.348  16.843  1.00  0.270          O  
ATOM   7982  ND2 ASN A 522      44.514  14.572  15.799  1.00  0.270          N  
ATOM   7983  H   ASN A 522      46.867  13.978  18.494  1.00  0.220          H  
ATOM   7984  HA  ASN A 522      45.243  16.167  19.346  1.00  0.240          H  
ATOM   7985 1HB  ASN A 522      44.577  13.507  18.069  1.00  0.330          H  
ATOM   7986 2HB  ASN A 522      43.371  14.744  18.363  1.00  0.330          H  
ATOM   7987 1HD2 ASN A 522      44.741  14.949  14.902  1.00  0.330          H  
ATOM   7988 2HD2 ASN A 522      44.066  13.684  15.866  1.00  0.330          H  
ATOM   7989  N   ALA A 523      44.924  13.392  21.075  1.00  0.190          N  
ATOM   7990  CA  ALA A 523      44.417  12.835  22.308  1.00  0.190          C  
ATOM   7991  C   ALA A 523      44.906  13.645  23.505  1.00  0.160          C  
ATOM   7992  O   ALA A 523      44.131  13.892  24.431  1.00  0.150          O  
ATOM   7993  CB  ALA A 523      44.818  11.387  22.424  1.00  0.270          C  
ATOM   7994  H   ALA A 523      45.505  12.813  20.473  1.00  0.230          H  
ATOM   7995  HA  ALA A 523      43.334  12.892  22.276  1.00  0.230          H  
ATOM   7996 1HB  ALA A 523      44.393  10.986  23.315  1.00  0.320          H  
ATOM   7997 2HB  ALA A 523      44.443  10.843  21.560  1.00  0.320          H  
ATOM   7998 3HB  ALA A 523      45.896  11.310  22.458  1.00  0.320          H  
ATOM   7999  N   GLU A 524      46.181  14.079  23.488  1.00  0.160          N  
ATOM   8000  CA  GLU A 524      46.689  14.924  24.565  1.00  0.150          C  
ATOM   8001  C   GLU A 524      45.986  16.278  24.561  1.00  0.170          C  
ATOM   8002  O   GLU A 524      45.649  16.804  25.625  1.00  0.190          O  
ATOM   8003  CB  GLU A 524      48.200  15.149  24.461  1.00  0.210          C  
ATOM   8004  CG  GLU A 524      49.067  13.934  24.764  1.00  0.210          C  
ATOM   8005  CD  GLU A 524      50.546  14.243  24.650  1.00  0.210          C  
ATOM   8006  OE1 GLU A 524      50.871  15.322  24.205  1.00  0.210          O  
ATOM   8007  OE2 GLU A 524      51.343  13.411  25.018  1.00  0.210          O  
ATOM   8008  H   GLU A 524      46.807  13.766  22.738  1.00  0.190          H  
ATOM   8009  HA  GLU A 524      46.481  14.433  25.515  1.00  0.180          H  
ATOM   8010 1HB  GLU A 524      48.440  15.475  23.447  1.00  0.260          H  
ATOM   8011 2HB  GLU A 524      48.494  15.949  25.139  1.00  0.260          H  
ATOM   8012 1HG  GLU A 524      48.849  13.587  25.773  1.00  0.260          H  
ATOM   8013 2HG  GLU A 524      48.809  13.136  24.071  1.00  0.260          H  
ATOM   8014  N   ARG A 525      45.749  16.844  23.367  1.00  0.180          N  
ATOM   8015  CA  ARG A 525      45.061  18.127  23.275  1.00  0.220          C  
ATOM   8016  C   ARG A 525      43.657  17.984  23.842  1.00  0.220          C  
ATOM   8017  O   ARG A 525      43.189  18.850  24.584  1.00  0.230          O  
ATOM   8018  CB  ARG A 525      45.007  18.612  21.835  1.00  0.290          C  
ATOM   8019  CG  ARG A 525      46.344  19.070  21.266  1.00  0.290          C  
ATOM   8020  CD  ARG A 525      46.250  19.380  19.820  1.00  0.290          C  
ATOM   8021  NE  ARG A 525      47.526  19.810  19.273  1.00  0.290          N  
ATOM   8022  CZ  ARG A 525      47.808  19.911  17.956  1.00  0.290          C  
ATOM   8023  NH1 ARG A 525      46.895  19.605  17.053  1.00  0.290          N  
ATOM   8024  NH2 ARG A 525      49.007  20.322  17.573  1.00  0.290          N  
ATOM   8025  H   ARG A 525      46.103  16.385  22.521  1.00  0.220          H  
ATOM   8026  HA  ARG A 525      45.606  18.859  23.868  1.00  0.260          H  
ATOM   8027 1HB  ARG A 525      44.637  17.816  21.200  1.00  0.350          H  
ATOM   8028 2HB  ARG A 525      44.308  19.443  21.758  1.00  0.350          H  
ATOM   8029 1HG  ARG A 525      46.666  19.970  21.786  1.00  0.350          H  
ATOM   8030 2HG  ARG A 525      47.088  18.291  21.402  1.00  0.350          H  
ATOM   8031 1HD  ARG A 525      45.934  18.482  19.291  1.00  0.350          H  
ATOM   8032 2HD  ARG A 525      45.522  20.174  19.664  1.00  0.350          H  
ATOM   8033  HE  ARG A 525      48.257  20.057  19.930  1.00  0.350          H  
ATOM   8034 1HH1 ARG A 525      45.977  19.295  17.342  1.00  0.350          H  
ATOM   8035 2HH1 ARG A 525      47.107  19.683  16.069  1.00  0.350          H  
ATOM   8036 1HH2 ARG A 525      49.705  20.560  18.266  1.00  0.350          H  
ATOM   8037 2HH2 ARG A 525      49.227  20.405  16.591  1.00  0.350          H  
ATOM   8038  N   TYR A 526      43.005  16.868  23.518  1.00  0.240          N  
ATOM   8039  CA  TYR A 526      41.694  16.529  24.027  1.00  0.220          C  
ATOM   8040  C   TYR A 526      41.692  16.437  25.539  1.00  0.200          C  
ATOM   8041  O   TYR A 526      40.879  17.087  26.189  1.00  0.240          O  
ATOM   8042  CB  TYR A 526      41.230  15.236  23.383  1.00  0.320          C  
ATOM   8043  CG  TYR A 526      40.066  14.612  24.001  1.00  0.320          C  
ATOM   8044  CD1 TYR A 526      38.810  15.098  23.813  1.00  0.320          C  
ATOM   8045  CD2 TYR A 526      40.281  13.485  24.759  1.00  0.320          C  
ATOM   8046  CE1 TYR A 526      37.762  14.458  24.387  1.00  0.320          C  
ATOM   8047  CE2 TYR A 526      39.253  12.834  25.310  1.00  0.320          C  
ATOM   8048  CZ  TYR A 526      37.986  13.296  25.138  1.00  0.320          C  
ATOM   8049  OH  TYR A 526      36.939  12.597  25.693  1.00  0.320          O  
ATOM   8050  H   TYR A 526      43.439  16.226  22.855  1.00  0.290          H  
ATOM   8051  HA  TYR A 526      41.001  17.320  23.741  1.00  0.260          H  
ATOM   8052 1HB  TYR A 526      40.994  15.426  22.336  1.00  0.380          H  
ATOM   8053 2HB  TYR A 526      42.027  14.528  23.392  1.00  0.380          H  
ATOM   8054  HD1 TYR A 526      38.650  15.985  23.216  1.00  0.380          H  
ATOM   8055  HD2 TYR A 526      41.297  13.106  24.892  1.00  0.380          H  
ATOM   8056  HE1 TYR A 526      36.764  14.849  24.244  1.00  0.380          H  
ATOM   8057  HE2 TYR A 526      39.438  11.940  25.880  1.00  0.380          H  
ATOM   8058  HH  TYR A 526      37.275  11.816  26.140  1.00  0.380          H  
ATOM   8059  N   GLU A 527      42.614  15.666  26.126  1.00  0.160          N  
ATOM   8060  CA  GLU A 527      42.645  15.542  27.578  1.00  0.150          C  
ATOM   8061  C   GLU A 527      42.820  16.909  28.241  1.00  0.150          C  
ATOM   8062  O   GLU A 527      42.142  17.207  29.228  1.00  0.140          O  
ATOM   8063  CB  GLU A 527      43.765  14.597  28.028  1.00  0.210          C  
ATOM   8064  CG  GLU A 527      43.816  14.333  29.555  1.00  0.210          C  
ATOM   8065  CD  GLU A 527      44.921  13.377  29.955  1.00  0.210          C  
ATOM   8066  OE1 GLU A 527      45.615  12.904  29.088  1.00  0.210          O  
ATOM   8067  OE2 GLU A 527      45.076  13.130  31.126  1.00  0.210          O  
ATOM   8068  H   GLU A 527      43.274  15.137  25.548  1.00  0.190          H  
ATOM   8069  HA  GLU A 527      41.694  15.124  27.905  1.00  0.180          H  
ATOM   8070 1HB  GLU A 527      43.651  13.637  27.520  1.00  0.260          H  
ATOM   8071 2HB  GLU A 527      44.729  15.012  27.722  1.00  0.260          H  
ATOM   8072 1HG  GLU A 527      43.957  15.276  30.084  1.00  0.260          H  
ATOM   8073 2HG  GLU A 527      42.856  13.915  29.865  1.00  0.260          H  
ATOM   8074  N   LYS A 528      43.722  17.746  27.702  1.00  0.150          N  
ATOM   8075  CA  LYS A 528      43.941  19.083  28.248  1.00  0.160          C  
ATOM   8076  C   LYS A 528      42.674  19.922  28.109  1.00  0.160          C  
ATOM   8077  O   LYS A 528      42.291  20.636  29.043  1.00  0.170          O  
ATOM   8078  CB  LYS A 528      45.119  19.752  27.545  1.00  0.220          C  
ATOM   8079  CG  LYS A 528      46.474  19.140  27.899  1.00  0.220          C  
ATOM   8080  CD  LYS A 528      47.611  19.787  27.117  1.00  0.220          C  
ATOM   8081  CE  LYS A 528      48.950  19.130  27.445  1.00  0.220          C  
ATOM   8082  NZ  LYS A 528      50.072  19.716  26.654  1.00  0.220          N  
ATOM   8083  H   LYS A 528      44.282  17.432  26.902  1.00  0.180          H  
ATOM   8084  HA  LYS A 528      44.171  18.991  29.308  1.00  0.190          H  
ATOM   8085 1HB  LYS A 528      44.987  19.666  26.465  1.00  0.260          H  
ATOM   8086 2HB  LYS A 528      45.142  20.812  27.794  1.00  0.260          H  
ATOM   8087 1HG  LYS A 528      46.656  19.272  28.965  1.00  0.260          H  
ATOM   8088 2HG  LYS A 528      46.454  18.072  27.687  1.00  0.260          H  
ATOM   8089 1HD  LYS A 528      47.416  19.676  26.048  1.00  0.260          H  
ATOM   8090 2HD  LYS A 528      47.663  20.848  27.354  1.00  0.260          H  
ATOM   8091 1HE  LYS A 528      49.160  19.260  28.505  1.00  0.260          H  
ATOM   8092 2HE  LYS A 528      48.884  18.062  27.224  1.00  0.260          H  
ATOM   8093 1HZ  LYS A 528      50.936  19.250  26.898  1.00  0.260          H  
ATOM   8094 2HZ  LYS A 528      49.891  19.585  25.667  1.00  0.260          H  
ATOM   8095 3HZ  LYS A 528      50.153  20.703  26.855  1.00  0.260          H  
ATOM   8096  N   GLY A 529      42.006  19.797  26.956  1.00  0.160          N  
ATOM   8097  CA  GLY A 529      40.761  20.478  26.660  1.00  0.160          C  
ATOM   8098  C   GLY A 529      39.720  20.109  27.698  1.00  0.140          C  
ATOM   8099  O   GLY A 529      39.088  20.994  28.285  1.00  0.130          O  
ATOM   8100  H   GLY A 529      42.417  19.233  26.209  1.00  0.190          H  
ATOM   8101 1HA  GLY A 529      40.920  21.556  26.649  1.00  0.190          H  
ATOM   8102 2HA  GLY A 529      40.421  20.178  25.668  1.00  0.190          H  
ATOM   8103  N   VAL A 530      39.559  18.804  27.934  1.00  0.140          N  
ATOM   8104  CA  VAL A 530      38.590  18.325  28.889  1.00  0.130          C  
ATOM   8105  C   VAL A 530      38.922  18.854  30.276  1.00  0.130          C  
ATOM   8106  O   VAL A 530      38.029  19.312  30.982  1.00  0.140          O  
ATOM   8107  CB  VAL A 530      38.487  16.784  28.926  1.00  0.190          C  
ATOM   8108  CG1 VAL A 530      37.586  16.350  30.118  1.00  0.190          C  
ATOM   8109  CG2 VAL A 530      37.869  16.264  27.608  1.00  0.190          C  
ATOM   8110  H   VAL A 530      40.123  18.144  27.402  1.00  0.170          H  
ATOM   8111  HA  VAL A 530      37.623  18.671  28.568  1.00  0.160          H  
ATOM   8112  HB  VAL A 530      39.485  16.359  29.060  1.00  0.220          H  
ATOM   8113 1HG1 VAL A 530      37.517  15.279  30.140  1.00  0.220          H  
ATOM   8114 2HG1 VAL A 530      37.997  16.688  31.054  1.00  0.220          H  
ATOM   8115 3HG1 VAL A 530      36.590  16.775  29.991  1.00  0.220          H  
ATOM   8116 1HG2 VAL A 530      37.801  15.176  27.638  1.00  0.220          H  
ATOM   8117 2HG2 VAL A 530      36.872  16.679  27.482  1.00  0.220          H  
ATOM   8118 3HG2 VAL A 530      38.489  16.560  26.767  1.00  0.220          H  
ATOM   8119  N   ALA A 531      40.190  18.803  30.688  1.00  0.140          N  
ATOM   8120  CA  ALA A 531      40.516  19.283  32.021  1.00  0.160          C  
ATOM   8121  C   ALA A 531      40.120  20.739  32.201  1.00  0.170          C  
ATOM   8122  O   ALA A 531      39.537  21.103  33.229  1.00  0.230          O  
ATOM   8123  CB  ALA A 531      41.999  19.125  32.274  1.00  0.220          C  
ATOM   8124  H   ALA A 531      40.917  18.393  30.092  1.00  0.170          H  
ATOM   8125  HA  ALA A 531      39.956  18.690  32.742  1.00  0.190          H  
ATOM   8126 1HB  ALA A 531      42.235  19.462  33.281  1.00  0.260          H  
ATOM   8127 2HB  ALA A 531      42.277  18.081  32.159  1.00  0.260          H  
ATOM   8128 3HB  ALA A 531      42.549  19.723  31.548  1.00  0.260          H  
ATOM   8129  N   LYS A 532      40.361  21.564  31.181  1.00  0.150          N  
ATOM   8130  CA  LYS A 532      39.993  22.961  31.282  1.00  0.160          C  
ATOM   8131  C   LYS A 532      38.487  23.136  31.418  1.00  0.150          C  
ATOM   8132  O   LYS A 532      38.039  23.909  32.273  1.00  0.160          O  
ATOM   8133  CB  LYS A 532      40.514  23.737  30.073  1.00  0.220          C  
ATOM   8134  CG  LYS A 532      42.033  23.912  30.062  1.00  0.220          C  
ATOM   8135  CD  LYS A 532      42.517  24.642  28.811  1.00  0.220          C  
ATOM   8136  CE  LYS A 532      44.041  24.774  28.805  1.00  0.220          C  
ATOM   8137  NZ  LYS A 532      44.544  25.446  27.569  1.00  0.220          N  
ATOM   8138  H   LYS A 532      40.872  21.218  30.359  1.00  0.180          H  
ATOM   8139  HA  LYS A 532      40.455  23.370  32.179  1.00  0.190          H  
ATOM   8140 1HB  LYS A 532      40.233  23.206  29.161  1.00  0.260          H  
ATOM   8141 2HB  LYS A 532      40.049  24.720  30.039  1.00  0.260          H  
ATOM   8142 1HG  LYS A 532      42.330  24.478  30.944  1.00  0.260          H  
ATOM   8143 2HG  LYS A 532      42.506  22.934  30.110  1.00  0.260          H  
ATOM   8144 1HD  LYS A 532      42.208  24.080  27.927  1.00  0.260          H  
ATOM   8145 2HD  LYS A 532      42.070  25.633  28.769  1.00  0.260          H  
ATOM   8146 1HE  LYS A 532      44.350  25.354  29.673  1.00  0.260          H  
ATOM   8147 2HE  LYS A 532      44.483  23.778  28.870  1.00  0.260          H  
ATOM   8148 1HZ  LYS A 532      45.552  25.512  27.608  1.00  0.260          H  
ATOM   8149 2HZ  LYS A 532      44.274  24.908  26.758  1.00  0.260          H  
ATOM   8150 3HZ  LYS A 532      44.152  26.374  27.503  1.00  0.260          H  
ATOM   8151  N   ILE A 533      37.695  22.393  30.633  1.00  0.130          N  
ATOM   8152  CA  ILE A 533      36.248  22.573  30.728  1.00  0.150          C  
ATOM   8153  C   ILE A 533      35.702  22.042  32.052  1.00  0.130          C  
ATOM   8154  O   ILE A 533      34.768  22.627  32.613  1.00  0.130          O  
ATOM   8155  CB  ILE A 533      35.493  21.994  29.507  1.00  0.200          C  
ATOM   8156  CG1 ILE A 533      35.604  20.500  29.456  1.00  0.200          C  
ATOM   8157  CG2 ILE A 533      36.092  22.627  28.259  1.00  0.200          C  
ATOM   8158  CD1 ILE A 533      34.807  19.799  28.393  1.00  0.200          C  
ATOM   8159  H   ILE A 533      38.125  21.775  29.933  1.00  0.160          H  
ATOM   8160  HA  ILE A 533      36.057  23.633  30.695  1.00  0.180          H  
ATOM   8161  HB  ILE A 533      34.437  22.244  29.571  1.00  0.240          H  
ATOM   8162 1HG1 ILE A 533      36.605  20.299  29.325  1.00  0.240          H  
ATOM   8163 2HG1 ILE A 533      35.281  20.080  30.397  1.00  0.240          H  
ATOM   8164 1HG2 ILE A 533      35.598  22.279  27.377  1.00  0.240          H  
ATOM   8165 2HG2 ILE A 533      35.987  23.701  28.324  1.00  0.240          H  
ATOM   8166 3HG2 ILE A 533      37.137  22.386  28.186  1.00  0.240          H  
ATOM   8167 1HD1 ILE A 533      34.983  18.725  28.465  1.00  0.240          H  
ATOM   8168 2HD1 ILE A 533      33.760  19.991  28.521  1.00  0.240          H  
ATOM   8169 3HD1 ILE A 533      35.111  20.141  27.423  1.00  0.240          H  
ATOM   8170  N   LEU A 534      36.326  21.003  32.621  1.00  0.150          N  
ATOM   8171  CA  LEU A 534      35.843  20.491  33.894  1.00  0.160          C  
ATOM   8172  C   LEU A 534      35.949  21.585  34.957  1.00  0.170          C  
ATOM   8173  O   LEU A 534      35.102  21.677  35.851  1.00  0.220          O  
ATOM   8174  CB  LEU A 534      36.623  19.246  34.355  1.00  0.220          C  
ATOM   8175  CG  LEU A 534      36.506  17.933  33.503  1.00  0.220          C  
ATOM   8176  CD1 LEU A 534      37.427  16.856  34.129  1.00  0.220          C  
ATOM   8177  CD2 LEU A 534      35.068  17.479  33.372  1.00  0.220          C  
ATOM   8178  H   LEU A 534      37.078  20.526  32.109  1.00  0.180          H  
ATOM   8179  HA  LEU A 534      34.800  20.241  33.801  1.00  0.190          H  
ATOM   8180 1HB  LEU A 534      37.682  19.513  34.417  1.00  0.260          H  
ATOM   8181 2HB  LEU A 534      36.272  18.995  35.335  1.00  0.260          H  
ATOM   8182  HG  LEU A 534      36.865  18.116  32.534  1.00  0.260          H  
ATOM   8183 1HD1 LEU A 534      37.390  15.951  33.522  1.00  0.260          H  
ATOM   8184 2HD1 LEU A 534      38.452  17.223  34.159  1.00  0.260          H  
ATOM   8185 3HD1 LEU A 534      37.097  16.624  35.136  1.00  0.260          H  
ATOM   8186 1HD2 LEU A 534      35.041  16.581  32.776  1.00  0.260          H  
ATOM   8187 2HD2 LEU A 534      34.646  17.281  34.333  1.00  0.260          H  
ATOM   8188 3HD2 LEU A 534      34.486  18.239  32.881  1.00  0.260          H  
ATOM   8189  N   HIS A 535      36.978  22.429  34.862  1.00  0.280          N  
ATOM   8190  CA  HIS A 535      37.124  23.517  35.816  1.00  0.330          C  
ATOM   8191  C   HIS A 535      36.234  24.734  35.453  1.00  0.390          C  
ATOM   8192  O   HIS A 535      35.736  25.425  36.347  1.00  0.760          O  
ATOM   8193  CB  HIS A 535      38.599  23.890  35.943  1.00  0.440          C  
ATOM   8194  CG  HIS A 535      39.396  22.771  36.585  1.00  0.440          C  
ATOM   8195  ND1 HIS A 535      39.186  22.358  37.892  1.00  0.440          N  
ATOM   8196  CD2 HIS A 535      40.385  21.981  36.097  1.00  0.440          C  
ATOM   8197  CE1 HIS A 535      40.009  21.359  38.171  1.00  0.440          C  
ATOM   8198  NE2 HIS A 535      40.747  21.115  37.102  1.00  0.440          N  
ATOM   8199  H   HIS A 535      37.681  22.277  34.129  1.00  0.340          H  
ATOM   8200  HA  HIS A 535      36.802  23.170  36.795  1.00  0.400          H  
ATOM   8201 1HB  HIS A 535      39.011  24.084  34.947  1.00  0.530          H  
ATOM   8202 2HB  HIS A 535      38.706  24.794  36.537  1.00  0.530          H  
ATOM   8203  HD1 HIS A 535      38.665  22.851  38.590  1.00  0.530          H  
ATOM   8204  HD2 HIS A 535      40.885  21.932  35.133  1.00  0.530          H  
ATOM   8205  HE1 HIS A 535      39.995  20.886  39.154  1.00  0.530          H  
ATOM   8206  N   ARG A 536      36.014  24.980  34.147  1.00  0.280          N  
ATOM   8207  CA  ARG A 536      35.154  26.080  33.671  1.00  0.300          C  
ATOM   8208  C   ARG A 536      33.682  25.872  34.058  1.00  0.440          C  
ATOM   8209  O   ARG A 536      32.944  26.844  34.277  1.00  1.010          O  
ATOM   8210  CB  ARG A 536      35.290  26.271  32.174  1.00  0.410          C  
ATOM   8211  CG  ARG A 536      36.639  26.854  31.766  1.00  0.410          C  
ATOM   8212  CD  ARG A 536      36.844  26.895  30.310  1.00  0.410          C  
ATOM   8213  NE  ARG A 536      38.155  27.450  29.990  1.00  0.410          N  
ATOM   8214  CZ  ARG A 536      38.727  27.478  28.766  1.00  0.410          C  
ATOM   8215  NH1 ARG A 536      38.101  26.982  27.721  1.00  0.410          N  
ATOM   8216  NH2 ARG A 536      39.927  28.014  28.623  1.00  0.410          N  
ATOM   8217  H   ARG A 536      36.521  24.410  33.464  1.00  0.340          H  
ATOM   8218  HA  ARG A 536      35.498  26.998  34.146  1.00  0.360          H  
ATOM   8219 1HB  ARG A 536      35.137  25.336  31.678  1.00  0.490          H  
ATOM   8220 2HB  ARG A 536      34.515  26.952  31.827  1.00  0.490          H  
ATOM   8221 1HG  ARG A 536      36.701  27.876  32.136  1.00  0.490          H  
ATOM   8222 2HG  ARG A 536      37.439  26.276  32.209  1.00  0.490          H  
ATOM   8223 1HD  ARG A 536      36.793  25.881  29.915  1.00  0.490          H  
ATOM   8224 2HD  ARG A 536      36.079  27.516  29.846  1.00  0.490          H  
ATOM   8225  HE  ARG A 536      38.683  27.851  30.757  1.00  0.490          H  
ATOM   8226 1HH1 ARG A 536      37.184  26.586  27.821  1.00  0.490          H  
ATOM   8227 2HH1 ARG A 536      38.539  27.010  26.809  1.00  0.490          H  
ATOM   8228 1HH2 ARG A 536      40.408  28.399  29.425  1.00  0.490          H  
ATOM   8229 2HH2 ARG A 536      40.362  28.045  27.713  1.00  0.490          H  
ATOM   8230  N   SER A 537      33.238  24.613  34.108  1.00  0.260          N  
ATOM   8231  CA  SER A 537      31.888  24.292  34.569  1.00  0.300          C  
ATOM   8232  C   SER A 537      30.734  25.054  33.914  1.00  0.260          C  
ATOM   8233  O   SER A 537      30.240  24.663  32.844  1.00  0.260          O  
ATOM   8234  CB  SER A 537      31.838  24.472  36.076  1.00  0.400          C  
ATOM   8235  OG  SER A 537      30.612  24.049  36.592  1.00  0.400          O  
ATOM   8236  H   SER A 537      33.872  23.862  33.820  1.00  0.310          H  
ATOM   8237  HA  SER A 537      31.732  23.231  34.366  1.00  0.360          H  
ATOM   8238 1HB  SER A 537      32.639  23.872  36.515  1.00  0.480          H  
ATOM   8239 2HB  SER A 537      32.036  25.501  36.357  1.00  0.480          H  
ATOM   8240  HG  SER A 537      30.680  24.144  37.545  1.00  0.480          H  
ATOM   8241  N   LEU A 538      30.286  26.125  34.586  1.00  0.400          N  
ATOM   8242  CA  LEU A 538      29.123  26.916  34.198  1.00  0.410          C  
ATOM   8243  C   LEU A 538      29.132  27.294  32.743  1.00  0.350          C  
ATOM   8244  O   LEU A 538      28.094  27.241  32.085  1.00  0.340          O  
ATOM   8245  CB  LEU A 538      29.012  28.189  35.046  1.00  0.570          C  
ATOM   8246  CG  LEU A 538      27.785  29.130  34.743  1.00  0.570          C  
ATOM   8247  CD1 LEU A 538      26.453  28.391  35.011  1.00  0.570          C  
ATOM   8248  CD2 LEU A 538      27.893  30.373  35.617  1.00  0.570          C  
ATOM   8249  H   LEU A 538      30.787  26.386  35.423  1.00  0.480          H  
ATOM   8250  HA  LEU A 538      28.253  26.318  34.376  1.00  0.490          H  
ATOM   8251 1HB  LEU A 538      28.956  27.896  36.092  1.00  0.680          H  
ATOM   8252 2HB  LEU A 538      29.922  28.774  34.905  1.00  0.680          H  
ATOM   8253  HG  LEU A 538      27.799  29.431  33.693  1.00  0.680          H  
ATOM   8254 1HD1 LEU A 538      25.621  29.062  34.797  1.00  0.680          H  
ATOM   8255 2HD1 LEU A 538      26.366  27.526  34.376  1.00  0.680          H  
ATOM   8256 3HD1 LEU A 538      26.407  28.081  36.053  1.00  0.680          H  
ATOM   8257 1HD2 LEU A 538      27.054  31.039  35.407  1.00  0.680          H  
ATOM   8258 2HD2 LEU A 538      27.873  30.086  36.669  1.00  0.680          H  
ATOM   8259 3HD2 LEU A 538      28.828  30.890  35.400  1.00  0.680          H  
ATOM   8260  N   ARG A 539      30.290  27.638  32.193  1.00  0.340          N  
ATOM   8261  CA  ARG A 539      30.306  28.025  30.783  1.00  0.330          C  
ATOM   8262  C   ARG A 539      29.593  26.977  29.913  1.00  0.250          C  
ATOM   8263  O   ARG A 539      28.865  27.319  28.976  1.00  0.220          O  
ATOM   8264  CB  ARG A 539      31.732  28.187  30.287  1.00  0.470          C  
ATOM   8265  CG  ARG A 539      31.867  28.613  28.820  1.00  0.470          C  
ATOM   8266  CD  ARG A 539      33.291  28.712  28.413  1.00  0.470          C  
ATOM   8267  NE  ARG A 539      33.444  29.191  27.035  1.00  0.470          N  
ATOM   8268  CZ  ARG A 539      33.403  28.430  25.911  1.00  0.470          C  
ATOM   8269  NH1 ARG A 539      33.196  27.133  25.975  1.00  0.470          N  
ATOM   8270  NH2 ARG A 539      33.574  29.005  24.733  1.00  0.470          N  
ATOM   8271  H   ARG A 539      31.138  27.633  32.773  1.00  0.410          H  
ATOM   8272  HA  ARG A 539      29.785  28.977  30.681  1.00  0.400          H  
ATOM   8273 1HB  ARG A 539      32.236  28.937  30.894  1.00  0.560          H  
ATOM   8274 2HB  ARG A 539      32.269  27.257  30.423  1.00  0.560          H  
ATOM   8275 1HG  ARG A 539      31.383  27.877  28.176  1.00  0.560          H  
ATOM   8276 2HG  ARG A 539      31.395  29.584  28.675  1.00  0.560          H  
ATOM   8277 1HD  ARG A 539      33.805  29.413  29.072  1.00  0.560          H  
ATOM   8278 2HD  ARG A 539      33.763  27.735  28.498  1.00  0.560          H  
ATOM   8279  HE  ARG A 539      33.606  30.185  26.914  1.00  0.560          H  
ATOM   8280 1HH1 ARG A 539      33.049  26.685  26.867  1.00  0.560          H  
ATOM   8281 2HH1 ARG A 539      33.164  26.580  25.128  1.00  0.560          H  
ATOM   8282 1HH2 ARG A 539      33.735  30.003  24.676  1.00  0.560          H  
ATOM   8283 2HH2 ARG A 539      33.547  28.454  23.887  1.00  0.560          H  
ATOM   8284  N   TRP A 540      29.852  25.699  30.192  1.00  0.240          N  
ATOM   8285  CA  TRP A 540      29.315  24.611  29.409  1.00  0.170          C  
ATOM   8286  C   TRP A 540      27.908  24.253  29.815  1.00  0.160          C  
ATOM   8287  O   TRP A 540      27.152  23.712  29.007  1.00  0.220          O  
ATOM   8288  CB  TRP A 540      30.249  23.445  29.471  1.00  0.270          C  
ATOM   8289  CG  TRP A 540      31.430  23.639  28.588  1.00  0.270          C  
ATOM   8290  CD1 TRP A 540      32.464  24.497  28.770  1.00  0.270          C  
ATOM   8291  CD2 TRP A 540      31.722  22.910  27.378  1.00  0.270          C  
ATOM   8292  NE1 TRP A 540      33.348  24.385  27.739  1.00  0.270          N  
ATOM   8293  CE2 TRP A 540      32.908  23.407  26.883  1.00  0.270          C  
ATOM   8294  CE3 TRP A 540      31.080  21.890  26.700  1.00  0.270          C  
ATOM   8295  CZ2 TRP A 540      33.471  22.920  25.718  1.00  0.270          C  
ATOM   8296  CZ3 TRP A 540      31.634  21.393  25.550  1.00  0.270          C  
ATOM   8297  CH2 TRP A 540      32.802  21.895  25.065  1.00  0.270          C  
ATOM   8298  H   TRP A 540      30.401  25.462  31.020  1.00  0.290          H  
ATOM   8299  HA  TRP A 540      29.286  24.932  28.378  1.00  0.200          H  
ATOM   8300 1HB  TRP A 540      30.585  23.293  30.501  1.00  0.320          H  
ATOM   8301 2HB  TRP A 540      29.709  22.571  29.143  1.00  0.320          H  
ATOM   8302  HD1 TRP A 540      32.566  25.179  29.600  1.00  0.320          H  
ATOM   8303  HE1 TRP A 540      34.198  24.914  27.623  1.00  0.320          H  
ATOM   8304  HE3 TRP A 540      30.168  21.486  27.076  1.00  0.320          H  
ATOM   8305  HZ2 TRP A 540      34.408  23.304  25.320  1.00  0.320          H  
ATOM   8306  HZ3 TRP A 540      31.113  20.584  25.038  1.00  0.320          H  
ATOM   8307  HH2 TRP A 540      33.221  21.480  24.148  1.00  0.320          H  
ATOM   8308  N   ILE A 541      27.542  24.560  31.056  1.00  0.160          N  
ATOM   8309  CA  ILE A 541      26.174  24.336  31.492  1.00  0.170          C  
ATOM   8310  C   ILE A 541      25.292  25.244  30.652  1.00  0.170          C  
ATOM   8311  O   ILE A 541      24.241  24.824  30.163  1.00  0.150          O  
ATOM   8312  CB  ILE A 541      25.967  24.615  32.989  1.00  0.230          C  
ATOM   8313  CG1 ILE A 541      26.735  23.547  33.804  1.00  0.230          C  
ATOM   8314  CG2 ILE A 541      24.462  24.654  33.329  1.00  0.230          C  
ATOM   8315  CD1 ILE A 541      26.854  23.818  35.296  1.00  0.230          C  
ATOM   8316  H   ILE A 541      28.247  24.938  31.699  1.00  0.190          H  
ATOM   8317  HA  ILE A 541      25.899  23.302  31.291  1.00  0.200          H  
ATOM   8318  HB  ILE A 541      26.398  25.566  33.223  1.00  0.280          H  
ATOM   8319 1HG1 ILE A 541      26.242  22.590  33.664  1.00  0.280          H  
ATOM   8320 2HG1 ILE A 541      27.747  23.475  33.400  1.00  0.280          H  
ATOM   8321 1HG2 ILE A 541      24.324  24.869  34.381  1.00  0.280          H  
ATOM   8322 2HG2 ILE A 541      23.963  25.432  32.752  1.00  0.280          H  
ATOM   8323 3HG2 ILE A 541      24.011  23.690  33.092  1.00  0.280          H  
ATOM   8324 1HD1 ILE A 541      27.412  23.018  35.750  1.00  0.280          H  
ATOM   8325 2HD1 ILE A 541      27.363  24.737  35.485  1.00  0.280          H  
ATOM   8326 3HD1 ILE A 541      25.875  23.866  35.746  1.00  0.280          H  
ATOM   8327  N   VAL A 542      25.728  26.497  30.496  1.00  0.190          N  
ATOM   8328  CA  VAL A 542      25.000  27.459  29.689  1.00  0.200          C  
ATOM   8329  C   VAL A 542      24.936  26.980  28.238  1.00  0.180          C  
ATOM   8330  O   VAL A 542      23.866  27.050  27.631  1.00  0.180          O  
ATOM   8331  CB  VAL A 542      25.631  28.859  29.772  1.00  0.280          C  
ATOM   8332  CG1 VAL A 542      24.952  29.811  28.748  1.00  0.280          C  
ATOM   8333  CG2 VAL A 542      25.479  29.392  31.209  1.00  0.280          C  
ATOM   8334  H   VAL A 542      26.598  26.765  30.970  1.00  0.230          H  
ATOM   8335  HA  VAL A 542      23.983  27.526  30.074  1.00  0.240          H  
ATOM   8336  HB  VAL A 542      26.693  28.794  29.520  1.00  0.330          H  
ATOM   8337 1HG1 VAL A 542      25.410  30.796  28.815  1.00  0.330          H  
ATOM   8338 2HG1 VAL A 542      25.077  29.434  27.735  1.00  0.330          H  
ATOM   8339 3HG1 VAL A 542      23.887  29.890  28.972  1.00  0.330          H  
ATOM   8340 1HG2 VAL A 542      25.936  30.377  31.286  1.00  0.330          H  
ATOM   8341 2HG2 VAL A 542      24.423  29.457  31.464  1.00  0.330          H  
ATOM   8342 3HG2 VAL A 542      25.974  28.712  31.900  1.00  0.330          H  
ATOM   8343  N   ILE A 543      26.056  26.473  27.688  1.00  0.180          N  
ATOM   8344  CA  ILE A 543      26.044  25.962  26.316  1.00  0.170          C  
ATOM   8345  C   ILE A 543      25.029  24.839  26.185  1.00  0.150          C  
ATOM   8346  O   ILE A 543      24.293  24.799  25.198  1.00  0.150          O  
ATOM   8347  CB  ILE A 543      27.418  25.409  25.853  1.00  0.240          C  
ATOM   8348  CG1 ILE A 543      28.436  26.559  25.721  1.00  0.240          C  
ATOM   8349  CG2 ILE A 543      27.256  24.663  24.483  1.00  0.240          C  
ATOM   8350  CD1 ILE A 543      29.906  26.118  25.576  1.00  0.240          C  
ATOM   8351  H   ILE A 543      26.929  26.514  28.222  1.00  0.220          H  
ATOM   8352  HA  ILE A 543      25.754  26.767  25.649  1.00  0.200          H  
ATOM   8353  HB  ILE A 543      27.794  24.713  26.593  1.00  0.290          H  
ATOM   8354 1HG1 ILE A 543      28.172  27.151  24.845  1.00  0.290          H  
ATOM   8355 2HG1 ILE A 543      28.354  27.194  26.594  1.00  0.290          H  
ATOM   8356 1HG2 ILE A 543      28.211  24.266  24.162  1.00  0.290          H  
ATOM   8357 2HG2 ILE A 543      26.557  23.836  24.559  1.00  0.290          H  
ATOM   8358 3HG2 ILE A 543      26.884  25.365  23.734  1.00  0.290          H  
ATOM   8359 1HD1 ILE A 543      30.514  27.007  25.492  1.00  0.290          H  
ATOM   8360 2HD1 ILE A 543      30.220  25.554  26.443  1.00  0.290          H  
ATOM   8361 3HD1 ILE A 543      30.042  25.510  24.692  1.00  0.290          H  
ATOM   8362  N   TYR A 544      25.012  23.905  27.141  1.00  0.140          N  
ATOM   8363  CA  TYR A 544      24.069  22.796  27.114  1.00  0.120          C  
ATOM   8364  C   TYR A 544      22.644  23.321  27.032  1.00  0.130          C  
ATOM   8365  O   TYR A 544      21.851  22.837  26.222  1.00  0.130          O  
ATOM   8366  CB  TYR A 544      24.232  21.902  28.331  1.00  0.180          C  
ATOM   8367  CG  TYR A 544      23.331  20.730  28.339  1.00  0.180          C  
ATOM   8368  CD1 TYR A 544      23.601  19.668  27.490  1.00  0.180          C  
ATOM   8369  CD2 TYR A 544      22.261  20.678  29.207  1.00  0.180          C  
ATOM   8370  CE1 TYR A 544      22.794  18.564  27.511  1.00  0.180          C  
ATOM   8371  CE2 TYR A 544      21.467  19.565  29.227  1.00  0.180          C  
ATOM   8372  CZ  TYR A 544      21.732  18.516  28.391  1.00  0.180          C  
ATOM   8373  OH  TYR A 544      20.943  17.411  28.425  1.00  0.180          O  
ATOM   8374  H   TYR A 544      25.692  23.957  27.904  1.00  0.170          H  
ATOM   8375  HA  TYR A 544      24.261  22.204  26.220  1.00  0.140          H  
ATOM   8376 1HB  TYR A 544      25.226  21.557  28.402  1.00  0.210          H  
ATOM   8377 2HB  TYR A 544      24.036  22.481  29.228  1.00  0.210          H  
ATOM   8378  HD1 TYR A 544      24.452  19.712  26.808  1.00  0.210          H  
ATOM   8379  HD2 TYR A 544      22.056  21.513  29.877  1.00  0.210          H  
ATOM   8380  HE1 TYR A 544      22.995  17.722  26.846  1.00  0.210          H  
ATOM   8381  HE2 TYR A 544      20.625  19.508  29.914  1.00  0.210          H  
ATOM   8382  HH  TYR A 544      21.425  16.670  27.997  1.00  0.210          H  
ATOM   8383  N   VAL A 545      22.306  24.296  27.873  1.00  0.140          N  
ATOM   8384  CA  VAL A 545      20.967  24.861  27.851  1.00  0.150          C  
ATOM   8385  C   VAL A 545      20.659  25.502  26.496  1.00  0.150          C  
ATOM   8386  O   VAL A 545      19.538  25.372  25.986  1.00  0.150          O  
ATOM   8387  CB  VAL A 545      20.778  25.870  28.994  1.00  0.210          C  
ATOM   8388  CG1 VAL A 545      19.441  26.618  28.839  1.00  0.210          C  
ATOM   8389  CG2 VAL A 545      20.816  25.106  30.318  1.00  0.210          C  
ATOM   8390  H   VAL A 545      23.002  24.621  28.558  1.00  0.170          H  
ATOM   8391  HA  VAL A 545      20.265  24.052  28.010  1.00  0.180          H  
ATOM   8392  HB  VAL A 545      21.587  26.606  28.967  1.00  0.250          H  
ATOM   8393 1HG1 VAL A 545      19.326  27.321  29.662  1.00  0.250          H  
ATOM   8394 2HG1 VAL A 545      19.416  27.171  27.900  1.00  0.250          H  
ATOM   8395 3HG1 VAL A 545      18.618  25.901  28.857  1.00  0.250          H  
ATOM   8396 1HG2 VAL A 545      20.696  25.804  31.146  1.00  0.250          H  
ATOM   8397 2HG2 VAL A 545      20.009  24.375  30.337  1.00  0.250          H  
ATOM   8398 3HG2 VAL A 545      21.767  24.591  30.419  1.00  0.250          H  
ATOM   8399  N   LEU A 546      21.615  26.243  25.929  1.00  0.160          N  
ATOM   8400  CA  LEU A 546      21.399  26.858  24.625  1.00  0.170          C  
ATOM   8401  C   LEU A 546      21.161  25.777  23.565  1.00  0.160          C  
ATOM   8402  O   LEU A 546      20.318  25.950  22.672  1.00  0.170          O  
ATOM   8403  CB  LEU A 546      22.616  27.712  24.243  1.00  0.230          C  
ATOM   8404  CG  LEU A 546      22.867  28.994  25.093  1.00  0.230          C  
ATOM   8405  CD1 LEU A 546      24.222  29.570  24.714  1.00  0.230          C  
ATOM   8406  CD2 LEU A 546      21.768  30.024  24.860  1.00  0.230          C  
ATOM   8407  H   LEU A 546      22.496  26.392  26.433  1.00  0.190          H  
ATOM   8408  HA  LEU A 546      20.509  27.475  24.676  1.00  0.200          H  
ATOM   8409 1HB  LEU A 546      23.502  27.088  24.325  1.00  0.280          H  
ATOM   8410 2HB  LEU A 546      22.510  28.015  23.203  1.00  0.280          H  
ATOM   8411  HG  LEU A 546      22.887  28.734  26.145  1.00  0.280          H  
ATOM   8412 1HD1 LEU A 546      24.418  30.458  25.314  1.00  0.280          H  
ATOM   8413 2HD1 LEU A 546      24.997  28.835  24.902  1.00  0.280          H  
ATOM   8414 3HD1 LEU A 546      24.225  29.838  23.660  1.00  0.280          H  
ATOM   8415 1HD2 LEU A 546      21.976  30.907  25.463  1.00  0.280          H  
ATOM   8416 2HD2 LEU A 546      21.744  30.301  23.806  1.00  0.280          H  
ATOM   8417 3HD2 LEU A 546      20.804  29.623  25.148  1.00  0.280          H  
ATOM   8418  N   LEU A 547      21.891  24.660  23.673  1.00  0.150          N  
ATOM   8419  CA  LEU A 547      21.736  23.523  22.779  1.00  0.140          C  
ATOM   8420  C   LEU A 547      20.323  22.965  22.904  1.00  0.130          C  
ATOM   8421  O   LEU A 547      19.681  22.694  21.884  1.00  0.140          O  
ATOM   8422  CB  LEU A 547      22.797  22.454  23.076  1.00  0.200          C  
ATOM   8423  CG  LEU A 547      22.883  21.247  22.118  1.00  0.200          C  
ATOM   8424  CD1 LEU A 547      24.324  20.798  22.076  1.00  0.200          C  
ATOM   8425  CD2 LEU A 547      21.987  20.064  22.610  1.00  0.200          C  
ATOM   8426  H   LEU A 547      22.624  24.628  24.389  1.00  0.180          H  
ATOM   8427  HA  LEU A 547      21.881  23.869  21.757  1.00  0.170          H  
ATOM   8428 1HB  LEU A 547      23.770  22.941  23.109  1.00  0.240          H  
ATOM   8429 2HB  LEU A 547      22.600  22.051  24.060  1.00  0.240          H  
ATOM   8430  HG  LEU A 547      22.573  21.546  21.115  1.00  0.240          H  
ATOM   8431 1HD1 LEU A 547      24.392  19.967  21.402  1.00  0.240          H  
ATOM   8432 2HD1 LEU A 547      24.955  21.612  21.718  1.00  0.240          H  
ATOM   8433 3HD1 LEU A 547      24.648  20.504  23.069  1.00  0.240          H  
ATOM   8434 1HD2 LEU A 547      22.100  19.238  21.919  1.00  0.240          H  
ATOM   8435 2HD2 LEU A 547      22.301  19.753  23.604  1.00  0.240          H  
ATOM   8436 3HD2 LEU A 547      20.942  20.347  22.643  1.00  0.240          H  
ATOM   8437  N   LEU A 548      19.829  22.792  24.144  1.00  0.130          N  
ATOM   8438  CA  LEU A 548      18.482  22.264  24.357  1.00  0.130          C  
ATOM   8439  C   LEU A 548      17.469  23.193  23.709  1.00  0.140          C  
ATOM   8440  O   LEU A 548      16.497  22.737  23.103  1.00  0.150          O  
ATOM   8441  CB  LEU A 548      18.125  22.211  25.854  1.00  0.180          C  
ATOM   8442  CG  LEU A 548      18.882  21.237  26.767  1.00  0.180          C  
ATOM   8443  CD1 LEU A 548      18.452  21.499  28.214  1.00  0.180          C  
ATOM   8444  CD2 LEU A 548      18.609  19.832  26.372  1.00  0.180          C  
ATOM   8445  H   LEU A 548      20.439  22.987  24.944  1.00  0.160          H  
ATOM   8446  HA  LEU A 548      18.405  21.285  23.894  1.00  0.160          H  
ATOM   8447 1HB  LEU A 548      18.272  23.205  26.266  1.00  0.220          H  
ATOM   8448 2HB  LEU A 548      17.066  21.974  25.936  1.00  0.220          H  
ATOM   8449  HG  LEU A 548      19.946  21.419  26.695  1.00  0.220          H  
ATOM   8450 1HD1 LEU A 548      18.980  20.837  28.879  1.00  0.220          H  
ATOM   8451 2HD1 LEU A 548      18.668  22.523  28.485  1.00  0.220          H  
ATOM   8452 3HD1 LEU A 548      17.383  21.323  28.310  1.00  0.220          H  
ATOM   8453 1HD2 LEU A 548      19.155  19.180  27.042  1.00  0.220          H  
ATOM   8454 2HD2 LEU A 548      17.543  19.623  26.446  1.00  0.220          H  
ATOM   8455 3HD2 LEU A 548      18.940  19.671  25.361  1.00  0.220          H  
ATOM   8456  N   GLY A 549      17.705  24.500  23.825  1.00  0.150          N  
ATOM   8457  CA  GLY A 549      16.848  25.506  23.228  1.00  0.160          C  
ATOM   8458  C   GLY A 549      16.762  25.299  21.720  1.00  0.160          C  
ATOM   8459  O   GLY A 549      15.661  25.231  21.151  1.00  0.170          O  
ATOM   8460  H   GLY A 549      18.499  24.803  24.400  1.00  0.180          H  
ATOM   8461 1HA  GLY A 549      15.855  25.453  23.672  1.00  0.190          H  
ATOM   8462 2HA  GLY A 549      17.256  26.494  23.444  1.00  0.190          H  
ATOM   8463  N   GLY A 550      17.931  25.214  21.067  1.00  0.160          N  
ATOM   8464  CA  GLY A 550      18.006  25.012  19.626  1.00  0.170          C  
ATOM   8465  C   GLY A 550      17.315  23.719  19.209  1.00  0.170          C  
ATOM   8466  O   GLY A 550      16.601  23.694  18.202  1.00  0.170          O  
ATOM   8467  H   GLY A 550      18.799  25.309  21.610  1.00  0.190          H  
ATOM   8468 1HA  GLY A 550      17.551  25.859  19.115  1.00  0.200          H  
ATOM   8469 2HA  GLY A 550      19.054  24.978  19.328  1.00  0.200          H  
ATOM   8470  N   MET A 551      17.490  22.655  20.003  1.00  0.170          N  
ATOM   8471  CA  MET A 551      16.863  21.370  19.736  1.00  0.170          C  
ATOM   8472  C   MET A 551      15.361  21.482  19.708  1.00  0.160          C  
ATOM   8473  O   MET A 551      14.718  21.000  18.771  1.00  0.160          O  
ATOM   8474  CB  MET A 551      17.260  20.372  20.805  1.00  0.240          C  
ATOM   8475  CG  MET A 551      16.607  19.024  20.682  1.00  0.240          C  
ATOM   8476  SD  MET A 551      16.921  17.970  22.088  1.00  0.240          S  
ATOM   8477  CE  MET A 551      15.987  18.749  23.413  1.00  0.240          C  
ATOM   8478  H   MET A 551      18.129  22.741  20.801  1.00  0.200          H  
ATOM   8479  HA  MET A 551      17.180  21.011  18.764  1.00  0.200          H  
ATOM   8480 1HB  MET A 551      18.340  20.229  20.773  1.00  0.290          H  
ATOM   8481 2HB  MET A 551      17.031  20.783  21.758  1.00  0.290          H  
ATOM   8482 1HG  MET A 551      15.529  19.109  20.551  1.00  0.290          H  
ATOM   8483 2HG  MET A 551      17.018  18.549  19.810  1.00  0.290          H  
ATOM   8484 1HE  MET A 551      16.106  18.167  24.328  1.00  0.290          H  
ATOM   8485 2HE  MET A 551      16.344  19.760  23.593  1.00  0.290          H  
ATOM   8486 3HE  MET A 551      14.930  18.784  23.141  1.00  0.290          H  
ATOM   8487  N   VAL A 552      14.791  22.121  20.724  1.00  0.160          N  
ATOM   8488  CA  VAL A 552      13.352  22.256  20.787  1.00  0.170          C  
ATOM   8489  C   VAL A 552      12.840  23.078  19.621  1.00  0.180          C  
ATOM   8490  O   VAL A 552      11.844  22.698  19.004  1.00  0.180          O  
ATOM   8491  CB  VAL A 552      12.906  22.863  22.125  1.00  0.230          C  
ATOM   8492  CG1 VAL A 552      11.394  23.185  22.090  1.00  0.230          C  
ATOM   8493  CG2 VAL A 552      13.216  21.860  23.239  1.00  0.230          C  
ATOM   8494  H   VAL A 552      15.385  22.479  21.484  1.00  0.190          H  
ATOM   8495  HA  VAL A 552      12.919  21.260  20.719  1.00  0.200          H  
ATOM   8496  HB  VAL A 552      13.455  23.792  22.304  1.00  0.280          H  
ATOM   8497 1HG1 VAL A 552      11.093  23.610  23.046  1.00  0.280          H  
ATOM   8498 2HG1 VAL A 552      11.183  23.904  21.304  1.00  0.280          H  
ATOM   8499 3HG1 VAL A 552      10.828  22.270  21.904  1.00  0.280          H  
ATOM   8500 1HG2 VAL A 552      12.918  22.277  24.199  1.00  0.280          H  
ATOM   8501 2HG2 VAL A 552      12.670  20.936  23.057  1.00  0.280          H  
ATOM   8502 3HG2 VAL A 552      14.280  21.647  23.255  1.00  0.280          H  
ATOM   8503  N   PHE A 553      13.507  24.196  19.317  1.00  0.180          N  
ATOM   8504  CA  PHE A 553      13.099  25.034  18.203  1.00  0.200          C  
ATOM   8505  C   PHE A 553      13.062  24.232  16.910  1.00  0.210          C  
ATOM   8506  O   PHE A 553      12.040  24.217  16.220  1.00  0.220          O  
ATOM   8507  CB  PHE A 553      14.037  26.231  18.057  1.00  0.270          C  
ATOM   8508  CG  PHE A 553      13.748  27.111  16.866  1.00  0.270          C  
ATOM   8509  CD1 PHE A 553      12.703  28.024  16.883  1.00  0.270          C  
ATOM   8510  CD2 PHE A 553      14.534  27.034  15.734  1.00  0.270          C  
ATOM   8511  CE1 PHE A 553      12.457  28.831  15.789  1.00  0.270          C  
ATOM   8512  CE2 PHE A 553      14.295  27.832  14.640  1.00  0.270          C  
ATOM   8513  CZ  PHE A 553      13.254  28.736  14.667  1.00  0.270          C  
ATOM   8514  H   PHE A 553      14.315  24.474  19.887  1.00  0.220          H  
ATOM   8515  HA  PHE A 553      12.094  25.404  18.403  1.00  0.240          H  
ATOM   8516 1HB  PHE A 553      13.988  26.839  18.958  1.00  0.330          H  
ATOM   8517 2HB  PHE A 553      15.061  25.870  17.973  1.00  0.330          H  
ATOM   8518  HD1 PHE A 553      12.075  28.102  17.770  1.00  0.330          H  
ATOM   8519  HD2 PHE A 553      15.354  26.332  15.720  1.00  0.330          H  
ATOM   8520  HE1 PHE A 553      11.635  29.545  15.814  1.00  0.330          H  
ATOM   8521  HE2 PHE A 553      14.930  27.753  13.757  1.00  0.330          H  
ATOM   8522  HZ  PHE A 553      13.060  29.373  13.806  1.00  0.330          H  
ATOM   8523  N   LEU A 554      14.144  23.510  16.605  1.00  0.200          N  
ATOM   8524  CA  LEU A 554      14.193  22.732  15.379  1.00  0.210          C  
ATOM   8525  C   LEU A 554      13.141  21.647  15.348  1.00  0.190          C  
ATOM   8526  O   LEU A 554      12.501  21.436  14.315  1.00  0.220          O  
ATOM   8527  CB  LEU A 554      15.548  22.036  15.252  1.00  0.290          C  
ATOM   8528  CG  LEU A 554      16.671  22.650  14.401  1.00  0.290          C  
ATOM   8529  CD1 LEU A 554      16.358  22.376  12.960  1.00  0.290          C  
ATOM   8530  CD2 LEU A 554      16.806  24.137  14.650  1.00  0.290          C  
ATOM   8531  H   LEU A 554      14.959  23.527  17.226  1.00  0.240          H  
ATOM   8532  HA  LEU A 554      14.012  23.398  14.541  1.00  0.250          H  
ATOM   8533 1HB  LEU A 554      15.947  21.901  16.261  1.00  0.350          H  
ATOM   8534 2HB  LEU A 554      15.333  21.081  14.849  1.00  0.350          H  
ATOM   8535  HG  LEU A 554      17.615  22.159  14.649  1.00  0.350          H  
ATOM   8536 1HD1 LEU A 554      17.144  22.777  12.335  1.00  0.350          H  
ATOM   8537 2HD1 LEU A 554      16.281  21.301  12.802  1.00  0.350          H  
ATOM   8538 3HD1 LEU A 554      15.416  22.843  12.694  1.00  0.350          H  
ATOM   8539 1HD2 LEU A 554      17.612  24.534  14.033  1.00  0.350          H  
ATOM   8540 2HD2 LEU A 554      15.886  24.639  14.388  1.00  0.350          H  
ATOM   8541 3HD2 LEU A 554      17.036  24.313  15.703  1.00  0.350          H  
ATOM   8542  N   PHE A 555      12.949  20.952  16.463  1.00  0.170          N  
ATOM   8543  CA  PHE A 555      11.963  19.895  16.525  1.00  0.220          C  
ATOM   8544  C   PHE A 555      10.572  20.404  16.201  1.00  0.270          C  
ATOM   8545  O   PHE A 555       9.847  19.797  15.412  1.00  0.360          O  
ATOM   8546  CB  PHE A 555      11.959  19.233  17.892  1.00  0.290          C  
ATOM   8547  CG  PHE A 555      10.892  18.228  18.015  1.00  0.290          C  
ATOM   8548  CD1 PHE A 555      11.035  16.978  17.433  1.00  0.290          C  
ATOM   8549  CD2 PHE A 555       9.721  18.524  18.702  1.00  0.290          C  
ATOM   8550  CE1 PHE A 555      10.031  16.049  17.531  1.00  0.290          C  
ATOM   8551  CE2 PHE A 555       8.719  17.597  18.801  1.00  0.290          C  
ATOM   8552  CZ  PHE A 555       8.871  16.356  18.214  1.00  0.290          C  
ATOM   8553  H   PHE A 555      13.519  21.140  17.294  1.00  0.200          H  
ATOM   8554  HA  PHE A 555      12.216  19.146  15.781  1.00  0.260          H  
ATOM   8555 1HB  PHE A 555      12.919  18.756  18.075  1.00  0.350          H  
ATOM   8556 2HB  PHE A 555      11.818  19.991  18.662  1.00  0.350          H  
ATOM   8557  HD1 PHE A 555      11.945  16.738  16.890  1.00  0.350          H  
ATOM   8558  HD2 PHE A 555       9.602  19.508  19.159  1.00  0.350          H  
ATOM   8559  HE1 PHE A 555      10.149  15.070  17.068  1.00  0.350          H  
ATOM   8560  HE2 PHE A 555       7.802  17.839  19.338  1.00  0.350          H  
ATOM   8561  HZ  PHE A 555       8.075  15.619  18.291  1.00  0.350          H  
ATOM   8562  N   LEU A 556      10.174  21.494  16.859  1.00  0.240          N  
ATOM   8563  CA  LEU A 556       8.857  22.070  16.657  1.00  0.290          C  
ATOM   8564  C   LEU A 556       8.663  22.647  15.253  1.00  0.320          C  
ATOM   8565  O   LEU A 556       7.555  22.601  14.713  1.00  0.380          O  
ATOM   8566  CB  LEU A 556       8.613  23.170  17.693  1.00  0.390          C  
ATOM   8567  CG  LEU A 556       8.489  22.721  19.179  1.00  0.390          C  
ATOM   8568  CD1 LEU A 556       8.424  23.963  20.042  1.00  0.390          C  
ATOM   8569  CD2 LEU A 556       7.247  21.845  19.394  1.00  0.390          C  
ATOM   8570  H   LEU A 556      10.816  21.939  17.523  1.00  0.290          H  
ATOM   8571  HA  LEU A 556       8.126  21.278  16.777  1.00  0.350          H  
ATOM   8572 1HB  LEU A 556       9.458  23.865  17.636  1.00  0.460          H  
ATOM   8573 2HB  LEU A 556       7.709  23.709  17.420  1.00  0.460          H  
ATOM   8574  HG  LEU A 556       9.377  22.159  19.463  1.00  0.460          H  
ATOM   8575 1HD1 LEU A 556       8.362  23.675  21.091  1.00  0.460          H  
ATOM   8576 2HD1 LEU A 556       9.323  24.559  19.883  1.00  0.460          H  
ATOM   8577 3HD1 LEU A 556       7.548  24.549  19.775  1.00  0.460          H  
ATOM   8578 1HD2 LEU A 556       7.192  21.559  20.444  1.00  0.460          H  
ATOM   8579 2HD2 LEU A 556       6.352  22.405  19.122  1.00  0.460          H  
ATOM   8580 3HD2 LEU A 556       7.305  20.945  18.791  1.00  0.460          H  
ATOM   8581  N   ARG A 557       9.727  23.214  14.670  1.00  0.300          N  
ATOM   8582  CA  ARG A 557       9.651  23.813  13.341  1.00  0.370          C  
ATOM   8583  C   ARG A 557       9.624  22.773  12.207  1.00  0.330          C  
ATOM   8584  O   ARG A 557       8.958  22.984  11.192  1.00  0.500          O  
ATOM   8585  CB  ARG A 557      10.813  24.770  13.138  1.00  0.490          C  
ATOM   8586  CG  ARG A 557      10.825  26.005  14.031  1.00  0.490          C  
ATOM   8587  CD  ARG A 557       9.881  27.067  13.613  1.00  0.490          C  
ATOM   8588  NE  ARG A 557      10.307  27.735  12.381  1.00  0.490          N  
ATOM   8589  CZ  ARG A 557       9.518  28.517  11.609  1.00  0.490          C  
ATOM   8590  NH1 ARG A 557       8.256  28.721  11.934  1.00  0.490          N  
ATOM   8591  NH2 ARG A 557      10.010  29.088  10.518  1.00  0.490          N  
ATOM   8592  H   ARG A 557      10.605  23.276  15.196  1.00  0.360          H  
ATOM   8593  HA  ARG A 557       8.724  24.377  13.288  1.00  0.440          H  
ATOM   8594 1HB  ARG A 557      11.755  24.240  13.292  1.00  0.590          H  
ATOM   8595 2HB  ARG A 557      10.789  25.128  12.120  1.00  0.590          H  
ATOM   8596 1HG  ARG A 557      10.546  25.724  15.040  1.00  0.590          H  
ATOM   8597 2HG  ARG A 557      11.823  26.402  14.036  1.00  0.590          H  
ATOM   8598 1HD  ARG A 557       8.898  26.643  13.456  1.00  0.590          H  
ATOM   8599 2HD  ARG A 557       9.831  27.813  14.404  1.00  0.590          H  
ATOM   8600  HE  ARG A 557      11.269  27.612  12.093  1.00  0.590          H  
ATOM   8601 1HH1 ARG A 557       7.865  28.297  12.760  1.00  0.590          H  
ATOM   8602 2HH1 ARG A 557       7.672  29.307  11.353  1.00  0.590          H  
ATOM   8603 1HH2 ARG A 557      10.976  28.953  10.259  1.00  0.590          H  
ATOM   8604 2HH2 ARG A 557       9.419  29.673   9.943  1.00  0.590          H  
ATOM   8605  N   LEU A 558      10.366  21.678  12.335  1.00  0.220          N  
ATOM   8606  CA  LEU A 558      10.350  20.648  11.303  1.00  0.230          C  
ATOM   8607  C   LEU A 558       8.969  19.994  11.127  1.00  0.240          C  
ATOM   8608  O   LEU A 558       8.358  19.572  12.107  1.00  0.300          O  
ATOM   8609  CB  LEU A 558      11.363  19.556  11.635  1.00  0.320          C  
ATOM   8610  CG  LEU A 558      12.824  19.860  11.422  1.00  0.320          C  
ATOM   8611  CD1 LEU A 558      13.654  18.814  12.066  1.00  0.320          C  
ATOM   8612  CD2 LEU A 558      13.116  19.819   9.950  1.00  0.320          C  
ATOM   8613  H   LEU A 558      10.965  21.560  13.158  1.00  0.260          H  
ATOM   8614  HA  LEU A 558      10.651  21.142  10.396  1.00  0.280          H  
ATOM   8615 1HB  LEU A 558      11.252  19.348  12.697  1.00  0.380          H  
ATOM   8616 2HB  LEU A 558      11.111  18.657  11.071  1.00  0.380          H  
ATOM   8617  HG  LEU A 558      13.076  20.823  11.859  1.00  0.380          H  
ATOM   8618 1HD1 LEU A 558      14.710  19.029  11.910  1.00  0.380          H  
ATOM   8619 2HD1 LEU A 558      13.427  18.826  13.106  1.00  0.380          H  
ATOM   8620 3HD1 LEU A 558      13.418  17.841  11.647  1.00  0.380          H  
ATOM   8621 1HD2 LEU A 558      14.148  19.989   9.837  1.00  0.380          H  
ATOM   8622 2HD2 LEU A 558      12.861  18.837   9.555  1.00  0.380          H  
ATOM   8623 3HD2 LEU A 558      12.559  20.570   9.408  1.00  0.380          H  
ATOM   8624  N   PRO A 559       8.490  19.808   9.882  1.00  0.220          N  
ATOM   8625  CA  PRO A 559       7.223  19.184   9.550  1.00  0.220          C  
ATOM   8626  C   PRO A 559       7.302  17.709   9.866  1.00  0.210          C  
ATOM   8627  O   PRO A 559       8.405  17.152   9.867  1.00  0.210          O  
ATOM   8628  CB  PRO A 559       7.094  19.441   8.046  1.00  0.330          C  
ATOM   8629  CG  PRO A 559       8.522  19.560   7.555  1.00  0.330          C  
ATOM   8630  CD  PRO A 559       9.288  20.199   8.699  1.00  0.330          C  
ATOM   8631  HA  PRO A 559       6.414  19.668  10.119  1.00  0.260          H  
ATOM   8632 1HB  PRO A 559       6.548  18.604   7.570  1.00  0.400          H  
ATOM   8633 2HB  PRO A 559       6.502  20.351   7.870  1.00  0.400          H  
ATOM   8634 1HG  PRO A 559       8.921  18.571   7.306  1.00  0.400          H  
ATOM   8635 2HG  PRO A 559       8.559  20.152   6.629  1.00  0.400          H  
ATOM   8636 1HD  PRO A 559      10.287  19.736   8.725  1.00  0.400          H  
ATOM   8637 2HD  PRO A 559       9.317  21.298   8.584  1.00  0.400          H  
ATOM   8638  N   THR A 560       6.157  17.081  10.092  1.00  0.220          N  
ATOM   8639  CA  THR A 560       6.112  15.654  10.361  1.00  0.210          C  
ATOM   8640  C   THR A 560       5.346  14.935   9.268  1.00  0.210          C  
ATOM   8641  O   THR A 560       4.536  15.541   8.564  1.00  0.220          O  
ATOM   8642  CB  THR A 560       5.425  15.393  11.712  1.00  0.300          C  
ATOM   8643  OG1 THR A 560       4.065  15.858  11.649  1.00  0.300          O  
ATOM   8644  CG2 THR A 560       6.154  16.155  12.817  1.00  0.300          C  
ATOM   8645  H   THR A 560       5.284  17.594  10.092  1.00  0.260          H  
ATOM   8646  HA  THR A 560       7.125  15.255  10.388  1.00  0.250          H  
ATOM   8647  HB  THR A 560       5.435  14.324  11.932  1.00  0.360          H  
ATOM   8648  HG1 THR A 560       3.549  15.290  11.064  1.00  0.360          H  
ATOM   8649 1HG2 THR A 560       5.659  15.972  13.767  1.00  0.360          H  
ATOM   8650 2HG2 THR A 560       7.171  15.820  12.878  1.00  0.360          H  
ATOM   8651 3HG2 THR A 560       6.141  17.223  12.608  1.00  0.360          H  
ATOM   8652  N   SER A 561       5.587  13.636   9.157  1.00  0.210          N  
ATOM   8653  CA  SER A 561       4.956  12.753   8.179  1.00  0.200          C  
ATOM   8654  C   SER A 561       5.166  11.320   8.639  1.00  0.190          C  
ATOM   8655  O   SER A 561       5.786  11.102   9.674  1.00  0.200          O  
ATOM   8656  CB  SER A 561       5.522  12.982   6.796  1.00  0.280          C  
ATOM   8657  OG  SER A 561       6.837  12.555   6.711  1.00  0.280          O  
ATOM   8658  H   SER A 561       6.256  13.222   9.795  1.00  0.250          H  
ATOM   8659  HA  SER A 561       3.884  12.957   8.155  1.00  0.240          H  
ATOM   8660 1HB  SER A 561       4.922  12.459   6.057  1.00  0.340          H  
ATOM   8661 2HB  SER A 561       5.470  14.043   6.557  1.00  0.340          H  
ATOM   8662  HG  SER A 561       7.162  12.905   5.851  1.00  0.340          H  
ATOM   8663  N   PHE A 562       4.602  10.332   7.945  1.00  0.190          N  
ATOM   8664  CA  PHE A 562       4.858   8.956   8.375  1.00  0.190          C  
ATOM   8665  C   PHE A 562       5.908   8.258   7.488  1.00  0.190          C  
ATOM   8666  O   PHE A 562       6.983   7.881   7.966  1.00  0.200          O  
ATOM   8667  CB  PHE A 562       3.534   8.193   8.443  1.00  0.270          C  
ATOM   8668  CG  PHE A 562       3.641   6.828   8.991  1.00  0.270          C  
ATOM   8669  CD1 PHE A 562       3.965   6.659  10.317  1.00  0.270          C  
ATOM   8670  CD2 PHE A 562       3.381   5.720   8.230  1.00  0.270          C  
ATOM   8671  CE1 PHE A 562       4.055   5.427  10.859  1.00  0.270          C  
ATOM   8672  CE2 PHE A 562       3.458   4.472   8.779  1.00  0.270          C  
ATOM   8673  CZ  PHE A 562       3.803   4.331  10.101  1.00  0.270          C  
ATOM   8674  H   PHE A 562       4.058  10.537   7.119  1.00  0.230          H  
ATOM   8675  HA  PHE A 562       5.262   8.984   9.384  1.00  0.230          H  
ATOM   8676 1HB  PHE A 562       2.833   8.749   9.063  1.00  0.320          H  
ATOM   8677 2HB  PHE A 562       3.102   8.122   7.449  1.00  0.320          H  
ATOM   8678  HD1 PHE A 562       4.164   7.534  10.938  1.00  0.320          H  
ATOM   8679  HD2 PHE A 562       3.111   5.843   7.182  1.00  0.320          H  
ATOM   8680  HE1 PHE A 562       4.327   5.321  11.904  1.00  0.320          H  
ATOM   8681  HE2 PHE A 562       3.247   3.597   8.168  1.00  0.320          H  
ATOM   8682  HZ  PHE A 562       3.868   3.355  10.555  1.00  0.320          H  
ATOM   8683  N   LEU A 563       5.634   8.135   6.189  1.00  0.190          N  
ATOM   8684  CA  LEU A 563       6.565   7.486   5.267  1.00  0.200          C  
ATOM   8685  C   LEU A 563       6.612   8.296   3.959  1.00  0.210          C  
ATOM   8686  O   LEU A 563       5.567   8.773   3.515  1.00  0.230          O  
ATOM   8687  CB  LEU A 563       6.130   6.023   5.022  1.00  0.280          C  
ATOM   8688  CG  LEU A 563       6.255   5.024   6.245  1.00  0.280          C  
ATOM   8689  CD1 LEU A 563       5.484   3.750   5.924  1.00  0.280          C  
ATOM   8690  CD2 LEU A 563       7.734   4.682   6.518  1.00  0.280          C  
ATOM   8691  H   LEU A 563       4.755   8.476   5.833  1.00  0.230          H  
ATOM   8692  HA  LEU A 563       7.536   7.488   5.740  1.00  0.240          H  
ATOM   8693 1HB  LEU A 563       5.087   6.026   4.715  1.00  0.330          H  
ATOM   8694 2HB  LEU A 563       6.720   5.613   4.198  1.00  0.330          H  
ATOM   8695  HG  LEU A 563       5.842   5.471   7.128  1.00  0.330          H  
ATOM   8696 1HD1 LEU A 563       5.557   3.056   6.760  1.00  0.330          H  
ATOM   8697 2HD1 LEU A 563       4.441   3.999   5.751  1.00  0.330          H  
ATOM   8698 3HD1 LEU A 563       5.890   3.291   5.037  1.00  0.330          H  
ATOM   8699 1HD2 LEU A 563       7.794   3.990   7.360  1.00  0.330          H  
ATOM   8700 2HD2 LEU A 563       8.171   4.218   5.636  1.00  0.330          H  
ATOM   8701 3HD2 LEU A 563       8.286   5.584   6.760  1.00  0.330          H  
ATOM   8702  N   PRO A 564       7.797   8.490   3.345  1.00  0.210          N  
ATOM   8703  CA  PRO A 564       8.021   9.227   2.111  1.00  0.230          C  
ATOM   8704  C   PRO A 564       7.490   8.487   0.911  1.00  0.240          C  
ATOM   8705  O   PRO A 564       7.394   7.261   0.925  1.00  0.240          O  
ATOM   8706  CB  PRO A 564       9.548   9.319   2.036  1.00  0.350          C  
ATOM   8707  CG  PRO A 564      10.035   8.101   2.775  1.00  0.350          C  
ATOM   8708  CD  PRO A 564       9.022   7.890   3.900  1.00  0.350          C  
ATOM   8709  HA  PRO A 564       7.562  10.224   2.192  1.00  0.280          H  
ATOM   8710 1HB  PRO A 564       9.869   9.325   0.977  1.00  0.410          H  
ATOM   8711 2HB  PRO A 564       9.895  10.264   2.484  1.00  0.410          H  
ATOM   8712 1HG  PRO A 564      10.094   7.239   2.081  1.00  0.410          H  
ATOM   8713 2HG  PRO A 564      11.058   8.278   3.145  1.00  0.410          H  
ATOM   8714 1HD  PRO A 564       8.884   6.814   4.063  1.00  0.410          H  
ATOM   8715 2HD  PRO A 564       9.358   8.429   4.812  1.00  0.410          H  
ATOM   8716  N   LEU A 565       7.201   9.213  -0.151  1.00  0.280          N  
ATOM   8717  CA  LEU A 565       6.779   8.541  -1.359  1.00  0.320          C  
ATOM   8718  C   LEU A 565       7.970   8.315  -2.247  1.00  0.310          C  
ATOM   8719  O   LEU A 565       8.792   9.209  -2.449  1.00  0.480          O  
ATOM   8720  CB  LEU A 565       5.723   9.346  -2.106  1.00  0.430          C  
ATOM   8721  CG  LEU A 565       4.271   9.159  -1.676  1.00  0.430          C  
ATOM   8722  CD1 LEU A 565       4.044   9.584  -0.211  1.00  0.430          C  
ATOM   8723  CD2 LEU A 565       3.394   9.973  -2.624  1.00  0.430          C  
ATOM   8724  H   LEU A 565       7.280  10.220  -0.127  1.00  0.340          H  
ATOM   8725  HA  LEU A 565       6.358   7.571  -1.099  1.00  0.380          H  
ATOM   8726 1HB  LEU A 565       5.975  10.404  -2.048  1.00  0.520          H  
ATOM   8727 2HB  LEU A 565       5.767   9.040  -3.142  1.00  0.520          H  
ATOM   8728  HG  LEU A 565       4.016   8.112  -1.764  1.00  0.520          H  
ATOM   8729 1HD1 LEU A 565       2.998   9.434   0.046  1.00  0.520          H  
ATOM   8730 2HD1 LEU A 565       4.653   8.989   0.465  1.00  0.520          H  
ATOM   8731 3HD1 LEU A 565       4.296  10.635  -0.089  1.00  0.520          H  
ATOM   8732 1HD2 LEU A 565       2.346   9.847  -2.369  1.00  0.520          H  
ATOM   8733 2HD2 LEU A 565       3.654  11.028  -2.551  1.00  0.520          H  
ATOM   8734 3HD2 LEU A 565       3.551   9.627  -3.646  1.00  0.520          H  
ATOM   8735  N   GLU A 566       8.045   7.109  -2.778  1.00  0.330          N  
ATOM   8736  CA  GLU A 566       9.124   6.699  -3.656  1.00  0.310          C  
ATOM   8737  C   GLU A 566       8.695   6.727  -5.101  1.00  0.230          C  
ATOM   8738  O   GLU A 566       7.515   6.560  -5.417  1.00  0.200          O  
ATOM   8739  CB  GLU A 566       9.569   5.261  -3.346  1.00  0.440          C  
ATOM   8740  CG  GLU A 566      10.097   4.991  -1.939  1.00  0.440          C  
ATOM   8741  CD  GLU A 566      11.435   5.618  -1.618  1.00  0.440          C  
ATOM   8742  OE1 GLU A 566      12.091   6.166  -2.497  1.00  0.440          O  
ATOM   8743  OE2 GLU A 566      11.820   5.495  -0.474  1.00  0.440          O  
ATOM   8744  H   GLU A 566       7.321   6.444  -2.550  1.00  0.400          H  
ATOM   8745  HA  GLU A 566       9.967   7.381  -3.526  1.00  0.370          H  
ATOM   8746 1HB  GLU A 566       8.729   4.587  -3.510  1.00  0.530          H  
ATOM   8747 2HB  GLU A 566      10.348   4.967  -4.052  1.00  0.530          H  
ATOM   8748 1HG  GLU A 566       9.366   5.382  -1.227  1.00  0.530          H  
ATOM   8749 2HG  GLU A 566      10.157   3.921  -1.782  1.00  0.530          H  
ATOM   8750  N   ASP A 567       9.671   6.870  -5.977  1.00  0.250          N  
ATOM   8751  CA  ASP A 567       9.452   6.723  -7.398  1.00  0.230          C  
ATOM   8752  C   ASP A 567       9.581   5.251  -7.711  1.00  0.230          C  
ATOM   8753  O   ASP A 567      10.680   4.694  -7.717  1.00  0.240          O  
ATOM   8754  CB  ASP A 567      10.447   7.550  -8.197  1.00  0.330          C  
ATOM   8755  CG  ASP A 567      10.290   7.447  -9.724  1.00  0.330          C  
ATOM   8756  OD1 ASP A 567       9.763   6.471 -10.266  1.00  0.330          O  
ATOM   8757  OD2 ASP A 567      10.694   8.400 -10.366  1.00  0.330          O  
ATOM   8758  H   ASP A 567      10.606   7.045  -5.641  1.00  0.300          H  
ATOM   8759  HA  ASP A 567       8.442   7.053  -7.643  1.00  0.280          H  
ATOM   8760 1HB  ASP A 567      10.345   8.599  -7.914  1.00  0.400          H  
ATOM   8761 2HB  ASP A 567      11.461   7.241  -7.937  1.00  0.400          H  
ATOM   8762  N   ARG A 568       8.451   4.603  -7.902  1.00  0.250          N  
ATOM   8763  CA  ARG A 568       8.440   3.170  -8.063  1.00  0.270          C  
ATOM   8764  C   ARG A 568       8.524   2.720  -9.518  1.00  0.230          C  
ATOM   8765  O   ARG A 568       8.431   1.532  -9.810  1.00  0.230          O  
ATOM   8766  CB  ARG A 568       7.229   2.601  -7.356  1.00  0.370          C  
ATOM   8767  CG  ARG A 568       7.266   2.823  -5.862  1.00  0.370          C  
ATOM   8768  CD  ARG A 568       6.153   2.184  -5.160  1.00  0.370          C  
ATOM   8769  NE  ARG A 568       6.272   2.367  -3.712  1.00  0.370          N  
ATOM   8770  CZ  ARG A 568       5.344   2.007  -2.796  1.00  0.370          C  
ATOM   8771  NH1 ARG A 568       4.213   1.455  -3.167  1.00  0.370          N  
ATOM   8772  NH2 ARG A 568       5.560   2.224  -1.511  1.00  0.370          N  
ATOM   8773  H   ARG A 568       7.585   5.127  -7.898  1.00  0.300          H  
ATOM   8774  HA  ARG A 568       9.310   2.790  -7.556  1.00  0.320          H  
ATOM   8775 1HB  ARG A 568       6.332   3.081  -7.728  1.00  0.440          H  
ATOM   8776 2HB  ARG A 568       7.152   1.531  -7.543  1.00  0.440          H  
ATOM   8777 1HG  ARG A 568       8.185   2.469  -5.461  1.00  0.440          H  
ATOM   8778 2HG  ARG A 568       7.195   3.891  -5.666  1.00  0.440          H  
ATOM   8779 1HD  ARG A 568       5.215   2.630  -5.492  1.00  0.440          H  
ATOM   8780 2HD  ARG A 568       6.157   1.114  -5.378  1.00  0.440          H  
ATOM   8781  HE  ARG A 568       7.117   2.809  -3.370  1.00  0.440          H  
ATOM   8782 1HH1 ARG A 568       4.018   1.289  -4.138  1.00  0.440          H  
ATOM   8783 2HH1 ARG A 568       3.523   1.213  -2.464  1.00  0.440          H  
ATOM   8784 1HH2 ARG A 568       6.416   2.659  -1.200  1.00  0.440          H  
ATOM   8785 2HH2 ARG A 568       4.821   1.979  -0.828  1.00  0.440          H  
ATOM   8786  N   GLY A 569       8.728   3.664 -10.441  1.00  0.230          N  
ATOM   8787  CA  GLY A 569       8.796   3.334 -11.863  1.00  0.200          C  
ATOM   8788  C   GLY A 569       7.443   3.300 -12.578  1.00  0.200          C  
ATOM   8789  O   GLY A 569       7.371   2.939 -13.756  1.00  0.160          O  
ATOM   8790  H   GLY A 569       8.904   4.643 -10.160  1.00  0.280          H  
ATOM   8791 1HA  GLY A 569       9.435   4.066 -12.352  1.00  0.240          H  
ATOM   8792 2HA  GLY A 569       9.287   2.371 -11.981  1.00  0.240          H  
ATOM   8793  N   MET A 570       6.365   3.631 -11.882  1.00  0.240          N  
ATOM   8794  CA  MET A 570       5.054   3.618 -12.512  1.00  0.260          C  
ATOM   8795  C   MET A 570       4.093   4.564 -11.826  1.00  0.230          C  
ATOM   8796  O   MET A 570       4.231   4.886 -10.641  1.00  0.240          O  
ATOM   8797  CB  MET A 570       4.455   2.222 -12.497  1.00  0.360          C  
ATOM   8798  CG  MET A 570       3.845   1.801 -11.156  1.00  0.360          C  
ATOM   8799  SD  MET A 570       4.979   1.581  -9.843  1.00  0.360          S  
ATOM   8800  CE  MET A 570       5.818   0.182 -10.417  1.00  0.360          C  
ATOM   8801  H   MET A 570       6.466   3.893 -10.913  1.00  0.290          H  
ATOM   8802  HA  MET A 570       5.161   3.955 -13.541  1.00  0.310          H  
ATOM   8803 1HB  MET A 570       3.644   2.196 -13.230  1.00  0.430          H  
ATOM   8804 2HB  MET A 570       5.186   1.505 -12.833  1.00  0.430          H  
ATOM   8805 1HG  MET A 570       3.074   2.496 -10.836  1.00  0.430          H  
ATOM   8806 2HG  MET A 570       3.388   0.842 -11.314  1.00  0.430          H  
ATOM   8807 1HE  MET A 570       6.555  -0.132  -9.681  1.00  0.430          H  
ATOM   8808 2HE  MET A 570       5.099  -0.593 -10.583  1.00  0.430          H  
ATOM   8809 3HE  MET A 570       6.334   0.397 -11.338  1.00  0.430          H  
ATOM   8810  N   PHE A 571       3.093   4.987 -12.570  1.00  0.210          N  
ATOM   8811  CA  PHE A 571       2.019   5.795 -12.013  1.00  0.190          C  
ATOM   8812  C   PHE A 571       0.781   5.650 -12.879  1.00  0.170          C  
ATOM   8813  O   PHE A 571       0.820   4.961 -13.904  1.00  0.170          O  
ATOM   8814  CB  PHE A 571       2.430   7.255 -11.833  1.00  0.270          C  
ATOM   8815  CG  PHE A 571       2.712   8.033 -13.041  1.00  0.270          C  
ATOM   8816  CD1 PHE A 571       1.697   8.766 -13.632  1.00  0.270          C  
ATOM   8817  CD2 PHE A 571       3.972   8.089 -13.575  1.00  0.270          C  
ATOM   8818  CE1 PHE A 571       1.938   9.519 -14.729  1.00  0.270          C  
ATOM   8819  CE2 PHE A 571       4.210   8.855 -14.677  1.00  0.270          C  
ATOM   8820  CZ  PHE A 571       3.186   9.568 -15.257  1.00  0.270          C  
ATOM   8821  H   PHE A 571       3.077   4.702 -13.556  1.00  0.250          H  
ATOM   8822  HA  PHE A 571       1.773   5.408 -11.023  1.00  0.230          H  
ATOM   8823 1HB  PHE A 571       1.657   7.765 -11.306  1.00  0.330          H  
ATOM   8824 2HB  PHE A 571       3.314   7.295 -11.199  1.00  0.330          H  
ATOM   8825  HD1 PHE A 571       0.694   8.738 -13.202  1.00  0.330          H  
ATOM   8826  HD2 PHE A 571       4.775   7.521 -13.108  1.00  0.330          H  
ATOM   8827  HE1 PHE A 571       1.138  10.078 -15.177  1.00  0.330          H  
ATOM   8828  HE2 PHE A 571       5.193   8.904 -15.094  1.00  0.330          H  
ATOM   8829  HZ  PHE A 571       3.372  10.168 -16.136  1.00  0.330          H  
ATOM   8830  N   THR A 572      -0.340   6.216 -12.444  1.00  0.160          N  
ATOM   8831  CA  THR A 572      -1.545   6.128 -13.257  1.00  0.150          C  
ATOM   8832  C   THR A 572      -2.161   7.497 -13.528  1.00  0.150          C  
ATOM   8833  O   THR A 572      -1.851   8.485 -12.855  1.00  0.140          O  
ATOM   8834  CB  THR A 572      -2.603   5.216 -12.590  1.00  0.210          C  
ATOM   8835  OG1 THR A 572      -2.981   5.778 -11.320  1.00  0.210          O  
ATOM   8836  CG2 THR A 572      -2.051   3.782 -12.385  1.00  0.210          C  
ATOM   8837  H   THR A 572      -0.363   6.761 -11.574  1.00  0.190          H  
ATOM   8838  HA  THR A 572      -1.281   5.696 -14.220  1.00  0.180          H  
ATOM   8839  HB  THR A 572      -3.485   5.164 -13.233  1.00  0.260          H  
ATOM   8840  HG1 THR A 572      -3.403   6.636 -11.452  1.00  0.260          H  
ATOM   8841 1HG2 THR A 572      -2.814   3.159 -11.924  1.00  0.260          H  
ATOM   8842 2HG2 THR A 572      -1.776   3.363 -13.347  1.00  0.260          H  
ATOM   8843 3HG2 THR A 572      -1.177   3.813 -11.741  1.00  0.260          H  
ATOM   8844  N   THR A 573      -3.042   7.542 -14.528  1.00  0.150          N  
ATOM   8845  CA  THR A 573      -3.817   8.746 -14.853  1.00  0.160          C  
ATOM   8846  C   THR A 573      -5.309   8.416 -14.840  1.00  0.160          C  
ATOM   8847  O   THR A 573      -5.773   7.415 -15.401  1.00  0.210          O  
ATOM   8848  CB  THR A 573      -3.379   9.405 -16.199  1.00  0.220          C  
ATOM   8849  OG1 THR A 573      -1.995   9.788 -16.104  1.00  0.220          O  
ATOM   8850  CG2 THR A 573      -4.225  10.668 -16.516  1.00  0.220          C  
ATOM   8851  H   THR A 573      -3.190   6.676 -15.052  1.00  0.180          H  
ATOM   8852  HA  THR A 573      -3.658   9.478 -14.070  1.00  0.190          H  
ATOM   8853  HB  THR A 573      -3.492   8.700 -17.000  1.00  0.260          H  
ATOM   8854  HG1 THR A 573      -1.474   8.985 -16.001  1.00  0.260          H  
ATOM   8855 1HG2 THR A 573      -3.885  11.103 -17.453  1.00  0.260          H  
ATOM   8856 2HG2 THR A 573      -5.278  10.405 -16.610  1.00  0.260          H  
ATOM   8857 3HG2 THR A 573      -4.107  11.397 -15.723  1.00  0.260          H  
ATOM   8858  N   SER A 574      -6.061   9.255 -14.144  1.00  0.160          N  
ATOM   8859  CA  SER A 574      -7.506   9.112 -13.998  1.00  0.160          C  
ATOM   8860  C   SER A 574      -8.281  10.043 -14.922  1.00  0.150          C  
ATOM   8861  O   SER A 574      -8.052  11.259 -14.930  1.00  0.150          O  
ATOM   8862  CB  SER A 574      -7.887   9.372 -12.551  1.00  0.220          C  
ATOM   8863  OG  SER A 574      -9.277   9.385 -12.377  1.00  0.220          O  
ATOM   8864  H   SER A 574      -5.597  10.050 -13.696  1.00  0.190          H  
ATOM   8865  HA  SER A 574      -7.780   8.086 -14.251  1.00  0.190          H  
ATOM   8866 1HB  SER A 574      -7.447   8.600 -11.921  1.00  0.270          H  
ATOM   8867 2HB  SER A 574      -7.466  10.330 -12.235  1.00  0.270          H  
ATOM   8868  HG  SER A 574      -9.423   9.465 -11.430  1.00  0.270          H  
ATOM   8869  N   VAL A 575      -9.177   9.477 -15.741  1.00  0.150          N  
ATOM   8870  CA  VAL A 575      -9.956  10.267 -16.688  1.00  0.150          C  
ATOM   8871  C   VAL A 575     -11.462  10.220 -16.390  1.00  0.150          C  
ATOM   8872  O   VAL A 575     -12.112   9.172 -16.495  1.00  0.150          O  
ATOM   8873  CB  VAL A 575      -9.688   9.715 -18.099  1.00  0.210          C  
ATOM   8874  CG1 VAL A 575     -10.482  10.465 -19.151  1.00  0.210          C  
ATOM   8875  CG2 VAL A 575      -8.213   9.783 -18.375  1.00  0.210          C  
ATOM   8876  H   VAL A 575      -9.338   8.465 -15.721  1.00  0.180          H  
ATOM   8877  HA  VAL A 575      -9.626  11.306 -16.631  1.00  0.180          H  
ATOM   8878  HB  VAL A 575      -9.996   8.702 -18.125  1.00  0.250          H  
ATOM   8879 1HG1 VAL A 575     -10.279  10.041 -20.136  1.00  0.250          H  
ATOM   8880 2HG1 VAL A 575     -11.543  10.377 -18.941  1.00  0.250          H  
ATOM   8881 3HG1 VAL A 575     -10.196  11.503 -19.137  1.00  0.250          H  
ATOM   8882 1HG2 VAL A 575      -8.008   9.376 -19.360  1.00  0.250          H  
ATOM   8883 2HG2 VAL A 575      -7.915  10.815 -18.327  1.00  0.250          H  
ATOM   8884 3HG2 VAL A 575      -7.659   9.210 -17.633  1.00  0.250          H  
ATOM   8885  N   GLN A 576     -12.035  11.385 -16.085  1.00  0.150          N  
ATOM   8886  CA  GLN A 576     -13.463  11.485 -15.777  1.00  0.150          C  
ATOM   8887  C   GLN A 576     -14.194  12.513 -16.642  1.00  0.150          C  
ATOM   8888  O   GLN A 576     -13.917  13.714 -16.575  1.00  0.150          O  
ATOM   8889  CB  GLN A 576     -13.656  11.869 -14.298  1.00  0.210          C  
ATOM   8890  CG  GLN A 576     -15.125  12.073 -13.855  1.00  0.210          C  
ATOM   8891  CD  GLN A 576     -15.896  10.769 -13.792  1.00  0.210          C  
ATOM   8892  OE1 GLN A 576     -15.591   9.933 -12.930  1.00  0.210          O  
ATOM   8893  NE2 GLN A 576     -16.853  10.563 -14.685  1.00  0.210          N  
ATOM   8894  H   GLN A 576     -11.429  12.207 -15.991  1.00  0.180          H  
ATOM   8895  HA  GLN A 576     -13.926  10.514 -15.958  1.00  0.180          H  
ATOM   8896 1HB  GLN A 576     -13.229  11.088 -13.671  1.00  0.250          H  
ATOM   8897 2HB  GLN A 576     -13.108  12.777 -14.091  1.00  0.250          H  
ATOM   8898 1HG  GLN A 576     -15.128  12.513 -12.860  1.00  0.250          H  
ATOM   8899 2HG  GLN A 576     -15.640  12.737 -14.551  1.00  0.250          H  
ATOM   8900 1HE2 GLN A 576     -17.343   9.684 -14.674  1.00  0.250          H  
ATOM   8901 2HE2 GLN A 576     -17.072  11.265 -15.408  1.00  0.250          H  
ATOM   8902  N   LEU A 577     -15.159  12.069 -17.434  1.00  0.150          N  
ATOM   8903  CA  LEU A 577     -15.908  12.982 -18.276  1.00  0.150          C  
ATOM   8904  C   LEU A 577     -17.281  13.220 -17.638  1.00  0.160          C  
ATOM   8905  O   LEU A 577     -17.715  12.428 -16.790  1.00  0.160          O  
ATOM   8906  CB  LEU A 577     -16.038  12.437 -19.705  1.00  0.210          C  
ATOM   8907  CG  LEU A 577     -14.846  12.692 -20.656  1.00  0.210          C  
ATOM   8908  CD1 LEU A 577     -13.667  11.799 -20.282  1.00  0.210          C  
ATOM   8909  CD2 LEU A 577     -15.297  12.435 -22.079  1.00  0.210          C  
ATOM   8910  H   LEU A 577     -15.365  11.067 -17.495  1.00  0.180          H  
ATOM   8911  HA  LEU A 577     -15.351  13.905 -18.328  1.00  0.180          H  
ATOM   8912 1HB  LEU A 577     -16.168  11.362 -19.649  1.00  0.250          H  
ATOM   8913 2HB  LEU A 577     -16.919  12.851 -20.160  1.00  0.250          H  
ATOM   8914  HG  LEU A 577     -14.529  13.725 -20.572  1.00  0.250          H  
ATOM   8915 1HD1 LEU A 577     -12.847  11.982 -20.962  1.00  0.250          H  
ATOM   8916 2HD1 LEU A 577     -13.335  12.008 -19.284  1.00  0.250          H  
ATOM   8917 3HD1 LEU A 577     -13.973  10.763 -20.353  1.00  0.250          H  
ATOM   8918 1HD2 LEU A 577     -14.470  12.623 -22.766  1.00  0.250          H  
ATOM   8919 2HD2 LEU A 577     -15.624  11.404 -22.178  1.00  0.250          H  
ATOM   8920 3HD2 LEU A 577     -16.126  13.100 -22.324  1.00  0.250          H  
ATOM   8921  N   PRO A 578     -17.973  14.324 -17.958  1.00  0.160          N  
ATOM   8922  CA  PRO A 578     -19.302  14.641 -17.465  1.00  0.170          C  
ATOM   8923  C   PRO A 578     -20.283  13.526 -17.766  1.00  0.180          C  
ATOM   8924  O   PRO A 578     -20.192  12.881 -18.823  1.00  0.180          O  
ATOM   8925  CB  PRO A 578     -19.659  15.904 -18.263  1.00  0.260          C  
ATOM   8926  CG  PRO A 578     -18.321  16.546 -18.582  1.00  0.260          C  
ATOM   8927  CD  PRO A 578     -17.380  15.391 -18.815  1.00  0.260          C  
ATOM   8928  HA  PRO A 578     -19.256  14.841 -16.387  1.00  0.200          H  
ATOM   8929 1HB  PRO A 578     -20.234  15.625 -19.163  1.00  0.310          H  
ATOM   8930 2HB  PRO A 578     -20.311  16.553 -17.660  1.00  0.310          H  
ATOM   8931 1HG  PRO A 578     -18.409  17.189 -19.476  1.00  0.310          H  
ATOM   8932 2HG  PRO A 578     -17.998  17.195 -17.757  1.00  0.310          H  
ATOM   8933 1HD  PRO A 578     -17.363  15.109 -19.879  1.00  0.310          H  
ATOM   8934 2HD  PRO A 578     -16.402  15.715 -18.458  1.00  0.310          H  
ATOM   8935  N   SER A 579     -21.219  13.316 -16.838  1.00  0.230          N  
ATOM   8936  CA  SER A 579     -22.227  12.285 -16.971  1.00  0.280          C  
ATOM   8937  C   SER A 579     -22.947  12.509 -18.291  1.00  0.220          C  
ATOM   8938  O   SER A 579     -23.304  13.640 -18.620  1.00  0.460          O  
ATOM   8939  CB  SER A 579     -23.220  12.411 -15.817  1.00  0.370          C  
ATOM   8940  OG  SER A 579     -22.605  12.236 -14.553  1.00  0.370          O  
ATOM   8941  H   SER A 579     -21.234  13.876 -15.994  1.00  0.280          H  
ATOM   8942  HA  SER A 579     -21.756  11.303 -16.971  1.00  0.340          H  
ATOM   8943 1HB  SER A 579     -23.683  13.396 -15.851  1.00  0.450          H  
ATOM   8944 2HB  SER A 579     -24.011  11.675 -15.940  1.00  0.450          H  
ATOM   8945  HG  SER A 579     -23.336  12.382 -13.875  1.00  0.450          H  
ATOM   8946  N   GLY A 580     -23.199  11.430 -19.030  1.00  0.250          N  
ATOM   8947  CA  GLY A 580     -23.863  11.508 -20.327  1.00  0.250          C  
ATOM   8948  C   GLY A 580     -22.857  11.461 -21.488  1.00  0.240          C  
ATOM   8949  O   GLY A 580     -23.243  11.245 -22.640  1.00  0.290          O  
ATOM   8950  H   GLY A 580     -22.890  10.522 -18.716  1.00  0.300          H  
ATOM   8951 1HA  GLY A 580     -24.569  10.681 -20.425  1.00  0.300          H  
ATOM   8952 2HA  GLY A 580     -24.444  12.427 -20.386  1.00  0.300          H  
ATOM   8953  N   SER A 581     -21.565  11.641 -21.200  1.00  0.200          N  
ATOM   8954  CA  SER A 581     -20.559  11.569 -22.258  1.00  0.200          C  
ATOM   8955  C   SER A 581     -20.529  10.158 -22.827  1.00  0.210          C  
ATOM   8956  O   SER A 581     -20.861   9.188 -22.130  1.00  0.240          O  
ATOM   8957  CB  SER A 581     -19.187  11.976 -21.758  1.00  0.280          C  
ATOM   8958  OG  SER A 581     -19.176  13.312 -21.344  1.00  0.280          O  
ATOM   8959  H   SER A 581     -21.266  11.866 -20.249  1.00  0.240          H  
ATOM   8960  HA  SER A 581     -20.845  12.252 -23.058  1.00  0.240          H  
ATOM   8961 1HB  SER A 581     -18.883  11.348 -20.947  1.00  0.340          H  
ATOM   8962 2HB  SER A 581     -18.465  11.839 -22.563  1.00  0.340          H  
ATOM   8963  HG  SER A 581     -19.593  13.310 -20.454  1.00  0.340          H  
ATOM   8964  N   THR A 582     -20.186  10.045 -24.108  1.00  0.230          N  
ATOM   8965  CA  THR A 582     -20.134   8.746 -24.767  1.00  0.250          C  
ATOM   8966  C   THR A 582     -18.734   8.159 -24.821  1.00  0.210          C  
ATOM   8967  O   THR A 582     -17.735   8.841 -24.549  1.00  0.210          O  
ATOM   8968  CB  THR A 582     -20.713   8.829 -26.192  1.00  0.340          C  
ATOM   8969  OG1 THR A 582     -19.899   9.701 -26.992  1.00  0.340          O  
ATOM   8970  CG2 THR A 582     -22.143   9.363 -26.128  1.00  0.340          C  
ATOM   8971  H   THR A 582     -19.941  10.890 -24.633  1.00  0.280          H  
ATOM   8972  HA  THR A 582     -20.760   8.056 -24.202  1.00  0.300          H  
ATOM   8973  HB  THR A 582     -20.718   7.836 -26.644  1.00  0.410          H  
ATOM   8974  HG1 THR A 582     -20.173   9.628 -27.915  1.00  0.410          H  
ATOM   8975 1HG2 THR A 582     -22.559   9.419 -27.134  1.00  0.410          H  
ATOM   8976 2HG2 THR A 582     -22.746   8.688 -25.523  1.00  0.410          H  
ATOM   8977 3HG2 THR A 582     -22.149  10.356 -25.677  1.00  0.410          H  
ATOM   8978  N   GLN A 583     -18.675   6.879 -25.193  1.00  0.250          N  
ATOM   8979  CA  GLN A 583     -17.431   6.124 -25.275  1.00  0.260          C  
ATOM   8980  C   GLN A 583     -16.423   6.763 -26.232  1.00  0.230          C  
ATOM   8981  O   GLN A 583     -15.217   6.736 -25.972  1.00  0.250          O  
ATOM   8982  CB  GLN A 583     -17.758   4.683 -25.685  1.00  0.360          C  
ATOM   8983  CG  GLN A 583     -16.612   3.688 -25.633  1.00  0.360          C  
ATOM   8984  CD  GLN A 583     -17.118   2.271 -25.933  1.00  0.360          C  
ATOM   8985  OE1 GLN A 583     -17.711   2.046 -26.992  1.00  0.360          O  
ATOM   8986  NE2 GLN A 583     -16.918   1.332 -25.000  1.00  0.360          N  
ATOM   8987  H   GLN A 583     -19.565   6.405 -25.375  1.00  0.300          H  
ATOM   8988  HA  GLN A 583     -16.984   6.107 -24.279  1.00  0.310          H  
ATOM   8989 1HB  GLN A 583     -18.551   4.304 -25.054  1.00  0.430          H  
ATOM   8990 2HB  GLN A 583     -18.141   4.687 -26.707  1.00  0.430          H  
ATOM   8991 1HG  GLN A 583     -15.854   3.958 -26.371  1.00  0.430          H  
ATOM   8992 2HG  GLN A 583     -16.186   3.695 -24.633  1.00  0.430          H  
ATOM   8993 1HE2 GLN A 583     -17.265   0.368 -25.145  1.00  0.430          H  
ATOM   8994 2HE2 GLN A 583     -16.444   1.556 -24.141  1.00  0.430          H  
ATOM   8995  N   GLN A 584     -16.902   7.328 -27.346  1.00  0.230          N  
ATOM   8996  CA  GLN A 584     -16.000   7.960 -28.303  1.00  0.230          C  
ATOM   8997  C   GLN A 584     -15.360   9.214 -27.727  1.00  0.230          C  
ATOM   8998  O   GLN A 584     -14.209   9.525 -28.039  1.00  0.270          O  
ATOM   8999  CB  GLN A 584     -16.734   8.324 -29.594  1.00  0.320          C  
ATOM   9000  CG  GLN A 584     -17.184   7.134 -30.397  1.00  0.320          C  
ATOM   9001  CD  GLN A 584     -18.475   6.547 -29.888  1.00  0.320          C  
ATOM   9002  OE1 GLN A 584     -19.034   6.994 -28.867  1.00  0.320          O  
ATOM   9003  NE2 GLN A 584     -18.954   5.544 -30.596  1.00  0.320          N  
ATOM   9004  H   GLN A 584     -17.906   7.299 -27.531  1.00  0.280          H  
ATOM   9005  HA  GLN A 584     -15.205   7.255 -28.540  1.00  0.280          H  
ATOM   9006 1HB  GLN A 584     -17.604   8.935 -29.356  1.00  0.390          H  
ATOM   9007 2HB  GLN A 584     -16.078   8.925 -30.222  1.00  0.390          H  
ATOM   9008 1HG  GLN A 584     -17.330   7.438 -31.434  1.00  0.390          H  
ATOM   9009 2HG  GLN A 584     -16.416   6.363 -30.338  1.00  0.390          H  
ATOM   9010 1HE2 GLN A 584     -19.811   5.078 -30.330  1.00  0.390          H  
ATOM   9011 2HE2 GLN A 584     -18.465   5.228 -31.416  1.00  0.390          H  
ATOM   9012  N   GLN A 585     -16.112   9.963 -26.922  1.00  0.220          N  
ATOM   9013  CA  GLN A 585     -15.597  11.195 -26.347  1.00  0.210          C  
ATOM   9014  C   GLN A 585     -14.513  10.874 -25.330  1.00  0.200          C  
ATOM   9015  O   GLN A 585     -13.458  11.523 -25.300  1.00  0.200          O  
ATOM   9016  CB  GLN A 585     -16.739  11.983 -25.708  1.00  0.300          C  
ATOM   9017  CG  GLN A 585     -17.716  12.548 -26.724  1.00  0.300          C  
ATOM   9018  CD  GLN A 585     -18.919  13.197 -26.088  1.00  0.300          C  
ATOM   9019  OE1 GLN A 585     -19.633  12.595 -25.268  1.00  0.300          O  
ATOM   9020  NE2 GLN A 585     -19.159  14.452 -26.452  1.00  0.300          N  
ATOM   9021  H   GLN A 585     -17.053   9.652 -26.693  1.00  0.260          H  
ATOM   9022  HA  GLN A 585     -15.154  11.793 -27.141  1.00  0.250          H  
ATOM   9023 1HB  GLN A 585     -17.292  11.335 -25.028  1.00  0.360          H  
ATOM   9024 2HB  GLN A 585     -16.336  12.804 -25.119  1.00  0.360          H  
ATOM   9025 1HG  GLN A 585     -17.200  13.294 -27.327  1.00  0.360          H  
ATOM   9026 2HG  GLN A 585     -18.066  11.734 -27.358  1.00  0.360          H  
ATOM   9027 1HE2 GLN A 585     -19.938  14.948 -26.062  1.00  0.360          H  
ATOM   9028 2HE2 GLN A 585     -18.562  14.912 -27.111  1.00  0.360          H  
ATOM   9029  N   THR A 586     -14.759   9.832 -24.535  1.00  0.190          N  
ATOM   9030  CA  THR A 586     -13.808   9.395 -23.530  1.00  0.180          C  
ATOM   9031  C   THR A 586     -12.547   8.913 -24.210  1.00  0.180          C  
ATOM   9032  O   THR A 586     -11.444   9.240 -23.761  1.00  0.180          O  
ATOM   9033  CB  THR A 586     -14.401   8.313 -22.629  1.00  0.260          C  
ATOM   9034  OG1 THR A 586     -15.536   8.839 -21.957  1.00  0.260          O  
ATOM   9035  CG2 THR A 586     -13.387   7.895 -21.591  1.00  0.260          C  
ATOM   9036  H   THR A 586     -15.670   9.360 -24.593  1.00  0.230          H  
ATOM   9037  HA  THR A 586     -13.543  10.244 -22.907  1.00  0.220          H  
ATOM   9038  HB  THR A 586     -14.708   7.458 -23.234  1.00  0.310          H  
ATOM   9039  HG1 THR A 586     -16.098   8.096 -21.667  1.00  0.310          H  
ATOM   9040 1HG2 THR A 586     -13.840   7.139 -20.957  1.00  0.310          H  
ATOM   9041 2HG2 THR A 586     -12.508   7.485 -22.078  1.00  0.310          H  
ATOM   9042 3HG2 THR A 586     -13.094   8.743 -20.987  1.00  0.310          H  
ATOM   9043  N   LEU A 587     -12.691   8.126 -25.283  1.00  0.190          N  
ATOM   9044  CA  LEU A 587     -11.527   7.653 -25.998  1.00  0.180          C  
ATOM   9045  C   LEU A 587     -10.721   8.811 -26.561  1.00  0.180          C  
ATOM   9046  O   LEU A 587      -9.499   8.795 -26.442  1.00  0.190          O  
ATOM   9047  CB  LEU A 587     -11.909   6.657 -27.092  1.00  0.260          C  
ATOM   9048  CG  LEU A 587     -10.738   6.112 -27.988  1.00  0.260          C  
ATOM   9049  CD1 LEU A 587      -9.648   5.418 -27.145  1.00  0.260          C  
ATOM   9050  CD2 LEU A 587     -11.335   5.123 -28.972  1.00  0.260          C  
ATOM   9051  H   LEU A 587     -13.623   7.828 -25.590  1.00  0.230          H  
ATOM   9052  HA  LEU A 587     -10.905   7.134 -25.282  1.00  0.220          H  
ATOM   9053 1HB  LEU A 587     -12.410   5.809 -26.628  1.00  0.310          H  
ATOM   9054 2HB  LEU A 587     -12.627   7.148 -27.750  1.00  0.310          H  
ATOM   9055  HG  LEU A 587     -10.272   6.941 -28.534  1.00  0.310          H  
ATOM   9056 1HD1 LEU A 587      -8.869   5.051 -27.801  1.00  0.310          H  
ATOM   9057 2HD1 LEU A 587      -9.206   6.120 -26.444  1.00  0.310          H  
ATOM   9058 3HD1 LEU A 587     -10.070   4.597 -26.609  1.00  0.310          H  
ATOM   9059 1HD2 LEU A 587     -10.558   4.744 -29.613  1.00  0.310          H  
ATOM   9060 2HD2 LEU A 587     -11.794   4.297 -28.428  1.00  0.310          H  
ATOM   9061 3HD2 LEU A 587     -12.091   5.625 -29.576  1.00  0.310          H  
ATOM   9062  N   LYS A 588     -11.364   9.837 -27.143  1.00  0.180          N  
ATOM   9063  CA  LYS A 588     -10.580  10.967 -27.646  1.00  0.180          C  
ATOM   9064  C   LYS A 588      -9.733  11.585 -26.526  1.00  0.180          C  
ATOM   9065  O   LYS A 588      -8.562  11.907 -26.750  1.00  0.180          O  
ATOM   9066  CB  LYS A 588     -11.480  12.029 -28.279  1.00  0.250          C  
ATOM   9067  CG  LYS A 588     -12.083  11.623 -29.626  1.00  0.250          C  
ATOM   9068  CD  LYS A 588     -13.010  12.703 -30.181  1.00  0.250          C  
ATOM   9069  CE  LYS A 588     -13.633  12.274 -31.504  1.00  0.250          C  
ATOM   9070  NZ  LYS A 588     -14.572  13.303 -32.037  1.00  0.250          N  
ATOM   9071  H   LYS A 588     -12.381   9.810 -27.273  1.00  0.220          H  
ATOM   9072  HA  LYS A 588      -9.898  10.594 -28.414  1.00  0.220          H  
ATOM   9073 1HB  LYS A 588     -12.306  12.246 -27.599  1.00  0.300          H  
ATOM   9074 2HB  LYS A 588     -10.916  12.949 -28.418  1.00  0.300          H  
ATOM   9075 1HG  LYS A 588     -11.271  11.452 -30.336  1.00  0.300          H  
ATOM   9076 2HG  LYS A 588     -12.631  10.696 -29.515  1.00  0.300          H  
ATOM   9077 1HD  LYS A 588     -13.809  12.893 -29.460  1.00  0.300          H  
ATOM   9078 2HD  LYS A 588     -12.451  13.625 -30.331  1.00  0.300          H  
ATOM   9079 1HE  LYS A 588     -12.842  12.106 -32.232  1.00  0.300          H  
ATOM   9080 2HE  LYS A 588     -14.180  11.342 -31.353  1.00  0.300          H  
ATOM   9081 1HZ  LYS A 588     -14.964  12.982 -32.912  1.00  0.300          H  
ATOM   9082 2HZ  LYS A 588     -15.317  13.457 -31.372  1.00  0.300          H  
ATOM   9083 3HZ  LYS A 588     -14.075  14.169 -32.191  1.00  0.300          H  
ATOM   9084  N   VAL A 589     -10.301  11.713 -25.315  1.00  0.180          N  
ATOM   9085  CA  VAL A 589      -9.535  12.243 -24.186  1.00  0.180          C  
ATOM   9086  C   VAL A 589      -8.362  11.308 -23.878  1.00  0.180          C  
ATOM   9087  O   VAL A 589      -7.240  11.762 -23.639  1.00  0.180          O  
ATOM   9088  CB  VAL A 589     -10.436  12.466 -22.954  1.00  0.250          C  
ATOM   9089  CG1 VAL A 589      -9.601  12.813 -21.735  1.00  0.250          C  
ATOM   9090  CG2 VAL A 589     -11.397  13.603 -23.261  1.00  0.250          C  
ATOM   9091  H   VAL A 589     -11.299  11.483 -25.218  1.00  0.220          H  
ATOM   9092  HA  VAL A 589      -9.130  13.213 -24.473  1.00  0.220          H  
ATOM   9093  HB  VAL A 589     -10.998  11.556 -22.738  1.00  0.300          H  
ATOM   9094 1HG1 VAL A 589     -10.257  12.985 -20.893  1.00  0.300          H  
ATOM   9095 2HG1 VAL A 589      -8.927  12.002 -21.503  1.00  0.300          H  
ATOM   9096 3HG1 VAL A 589      -9.030  13.705 -21.935  1.00  0.300          H  
ATOM   9097 1HG2 VAL A 589     -12.048  13.780 -22.412  1.00  0.300          H  
ATOM   9098 2HG2 VAL A 589     -10.827  14.510 -23.475  1.00  0.300          H  
ATOM   9099 3HG2 VAL A 589     -12.001  13.346 -24.128  1.00  0.300          H  
ATOM   9100  N   VAL A 590      -8.614  10.003 -23.858  1.00  0.190          N  
ATOM   9101  CA  VAL A 590      -7.555   9.043 -23.597  1.00  0.190          C  
ATOM   9102  C   VAL A 590      -6.445   9.154 -24.637  1.00  0.180          C  
ATOM   9103  O   VAL A 590      -5.270   9.087 -24.273  1.00  0.180          O  
ATOM   9104  CB  VAL A 590      -8.126   7.619 -23.499  1.00  0.270          C  
ATOM   9105  CG1 VAL A 590      -7.034   6.565 -23.469  1.00  0.270          C  
ATOM   9106  CG2 VAL A 590      -8.919   7.534 -22.212  1.00  0.270          C  
ATOM   9107  H   VAL A 590      -9.580   9.688 -24.008  1.00  0.230          H  
ATOM   9108  HA  VAL A 590      -7.124   9.276 -22.627  1.00  0.230          H  
ATOM   9109  HB  VAL A 590      -8.759   7.426 -24.354  1.00  0.320          H  
ATOM   9110 1HG1 VAL A 590      -7.493   5.580 -23.384  1.00  0.320          H  
ATOM   9111 2HG1 VAL A 590      -6.438   6.603 -24.382  1.00  0.320          H  
ATOM   9112 3HG1 VAL A 590      -6.401   6.741 -22.620  1.00  0.320          H  
ATOM   9113 1HG2 VAL A 590      -9.328   6.551 -22.122  1.00  0.320          H  
ATOM   9114 2HG2 VAL A 590      -8.262   7.728 -21.366  1.00  0.320          H  
ATOM   9115 3HG2 VAL A 590      -9.720   8.268 -22.218  1.00  0.320          H  
ATOM   9116  N   GLU A 591      -6.795   9.295 -25.919  1.00  0.180          N  
ATOM   9117  CA  GLU A 591      -5.788   9.451 -26.961  1.00  0.190          C  
ATOM   9118  C   GLU A 591      -4.944  10.711 -26.739  1.00  0.180          C  
ATOM   9119  O   GLU A 591      -3.728  10.668 -26.919  1.00  0.190          O  
ATOM   9120  CB  GLU A 591      -6.437   9.521 -28.348  1.00  0.260          C  
ATOM   9121  CG  GLU A 591      -7.041   8.215 -28.862  1.00  0.260          C  
ATOM   9122  CD  GLU A 591      -7.757   8.398 -30.195  1.00  0.260          C  
ATOM   9123  OE1 GLU A 591      -7.946   9.528 -30.583  1.00  0.260          O  
ATOM   9124  OE2 GLU A 591      -8.086   7.411 -30.831  1.00  0.260          O  
ATOM   9125  H   GLU A 591      -7.785   9.277 -26.162  1.00  0.220          H  
ATOM   9126  HA  GLU A 591      -5.127   8.585 -26.930  1.00  0.230          H  
ATOM   9127 1HB  GLU A 591      -7.234  10.263 -28.327  1.00  0.310          H  
ATOM   9128 2HB  GLU A 591      -5.699   9.859 -29.073  1.00  0.310          H  
ATOM   9129 1HG  GLU A 591      -6.246   7.481 -28.980  1.00  0.310          H  
ATOM   9130 2HG  GLU A 591      -7.742   7.835 -28.122  1.00  0.310          H  
ATOM   9131  N   GLN A 592      -5.562  11.821 -26.305  1.00  0.180          N  
ATOM   9132  CA  GLN A 592      -4.806  13.055 -26.057  1.00  0.190          C  
ATOM   9133  C   GLN A 592      -3.759  12.829 -24.962  1.00  0.190          C  
ATOM   9134  O   GLN A 592      -2.615  13.301 -25.062  1.00  0.190          O  
ATOM   9135  CB  GLN A 592      -5.763  14.174 -25.607  1.00  0.260          C  
ATOM   9136  CG  GLN A 592      -6.706  14.704 -26.686  1.00  0.260          C  
ATOM   9137  CD  GLN A 592      -7.795  15.619 -26.104  1.00  0.260          C  
ATOM   9138  OE1 GLN A 592      -8.055  15.585 -24.901  1.00  0.260          O  
ATOM   9139  NE2 GLN A 592      -8.424  16.420 -26.951  1.00  0.260          N  
ATOM   9140  H   GLN A 592      -6.588  11.815 -26.235  1.00  0.220          H  
ATOM   9141  HA  GLN A 592      -4.297  13.347 -26.973  1.00  0.230          H  
ATOM   9142 1HB  GLN A 592      -6.375  13.812 -24.785  1.00  0.310          H  
ATOM   9143 2HB  GLN A 592      -5.184  15.013 -25.228  1.00  0.310          H  
ATOM   9144 1HG  GLN A 592      -6.123  15.282 -27.399  1.00  0.310          H  
ATOM   9145 2HG  GLN A 592      -7.180  13.873 -27.189  1.00  0.310          H  
ATOM   9146 1HE2 GLN A 592      -9.144  17.031 -26.621  1.00  0.310          H  
ATOM   9147 2HE2 GLN A 592      -8.184  16.415 -27.923  1.00  0.310          H  
ATOM   9148  N   ILE A 593      -4.160  12.087 -23.937  1.00  0.180          N  
ATOM   9149  CA  ILE A 593      -3.313  11.769 -22.803  1.00  0.180          C  
ATOM   9150  C   ILE A 593      -2.174  10.836 -23.234  1.00  0.180          C  
ATOM   9151  O   ILE A 593      -1.008  11.063 -22.888  1.00  0.190          O  
ATOM   9152  CB  ILE A 593      -4.175  11.127 -21.714  1.00  0.250          C  
ATOM   9153  CG1 ILE A 593      -5.168  12.157 -21.206  1.00  0.250          C  
ATOM   9154  CG2 ILE A 593      -3.311  10.646 -20.592  1.00  0.250          C  
ATOM   9155  CD1 ILE A 593      -6.252  11.571 -20.406  1.00  0.250          C  
ATOM   9156  H   ILE A 593      -5.144  11.789 -23.931  1.00  0.220          H  
ATOM   9157  HA  ILE A 593      -2.883  12.690 -22.422  1.00  0.220          H  
ATOM   9158  HB  ILE A 593      -4.726  10.299 -22.138  1.00  0.300          H  
ATOM   9159 1HG1 ILE A 593      -4.641  12.895 -20.605  1.00  0.300          H  
ATOM   9160 2HG1 ILE A 593      -5.612  12.667 -22.050  1.00  0.300          H  
ATOM   9161 1HG2 ILE A 593      -3.895  10.170 -19.821  1.00  0.300          H  
ATOM   9162 2HG2 ILE A 593      -2.608   9.956 -20.966  1.00  0.300          H  
ATOM   9163 3HG2 ILE A 593      -2.799  11.452 -20.181  1.00  0.300          H  
ATOM   9164 1HD1 ILE A 593      -6.927  12.347 -20.108  1.00  0.300          H  
ATOM   9165 2HD1 ILE A 593      -6.790  10.856 -21.009  1.00  0.300          H  
ATOM   9166 3HD1 ILE A 593      -5.858  11.082 -19.531  1.00  0.300          H  
ATOM   9167  N   GLU A 594      -2.509   9.766 -23.969  1.00  0.180          N  
ATOM   9168  CA  GLU A 594      -1.502   8.819 -24.421  1.00  0.190          C  
ATOM   9169  C   GLU A 594      -0.476   9.503 -25.307  1.00  0.200          C  
ATOM   9170  O   GLU A 594       0.722   9.248 -25.161  1.00  0.220          O  
ATOM   9171  CB  GLU A 594      -2.139   7.635 -25.161  1.00  0.260          C  
ATOM   9172  CG  GLU A 594      -1.138   6.555 -25.597  1.00  0.260          C  
ATOM   9173  CD  GLU A 594      -1.784   5.312 -26.147  1.00  0.260          C  
ATOM   9174  OE1 GLU A 594      -2.906   5.365 -26.583  1.00  0.260          O  
ATOM   9175  OE2 GLU A 594      -1.142   4.293 -26.094  1.00  0.260          O  
ATOM   9176  H   GLU A 594      -3.493   9.604 -24.204  1.00  0.220          H  
ATOM   9177  HA  GLU A 594      -0.987   8.428 -23.545  1.00  0.230          H  
ATOM   9178 1HB  GLU A 594      -2.890   7.169 -24.535  1.00  0.310          H  
ATOM   9179 2HB  GLU A 594      -2.649   8.005 -26.053  1.00  0.310          H  
ATOM   9180 1HG  GLU A 594      -0.505   6.978 -26.378  1.00  0.310          H  
ATOM   9181 2HG  GLU A 594      -0.497   6.300 -24.774  1.00  0.310          H  
ATOM   9182  N   LYS A 595      -0.929  10.374 -26.226  1.00  0.200          N  
ATOM   9183  CA  LYS A 595      -0.014  11.086 -27.107  1.00  0.210          C  
ATOM   9184  C   LYS A 595       0.925  11.967 -26.302  1.00  0.220          C  
ATOM   9185  O   LYS A 595       2.125  11.984 -26.559  1.00  0.240          O  
ATOM   9186  CB  LYS A 595      -0.779  11.905 -28.142  1.00  0.290          C  
ATOM   9187  CG  LYS A 595      -1.464  11.068 -29.224  1.00  0.290          C  
ATOM   9188  CD  LYS A 595      -2.266  11.943 -30.183  1.00  0.290          C  
ATOM   9189  CE  LYS A 595      -2.977  11.105 -31.244  1.00  0.290          C  
ATOM   9190  NZ  LYS A 595      -3.793  11.948 -32.172  1.00  0.290          N  
ATOM   9191  H   LYS A 595      -1.938  10.523 -26.329  1.00  0.240          H  
ATOM   9192  HA  LYS A 595       0.587  10.352 -27.639  1.00  0.250          H  
ATOM   9193 1HB  LYS A 595      -1.554  12.486 -27.632  1.00  0.350          H  
ATOM   9194 2HB  LYS A 595      -0.104  12.609 -28.624  1.00  0.350          H  
ATOM   9195 1HG  LYS A 595      -0.701  10.535 -29.790  1.00  0.350          H  
ATOM   9196 2HG  LYS A 595      -2.118  10.333 -28.765  1.00  0.350          H  
ATOM   9197 1HD  LYS A 595      -3.016  12.498 -29.613  1.00  0.350          H  
ATOM   9198 2HD  LYS A 595      -1.604  12.655 -30.672  1.00  0.350          H  
ATOM   9199 1HE  LYS A 595      -2.234  10.560 -31.823  1.00  0.350          H  
ATOM   9200 2HE  LYS A 595      -3.635  10.389 -30.748  1.00  0.350          H  
ATOM   9201 1HZ  LYS A 595      -4.248  11.354 -32.854  1.00  0.350          H  
ATOM   9202 2HZ  LYS A 595      -4.496  12.447 -31.643  1.00  0.350          H  
ATOM   9203 3HZ  LYS A 595      -3.196  12.610 -32.648  1.00  0.350          H  
ATOM   9204  N   TYR A 596       0.418  12.664 -25.283  1.00  0.220          N  
ATOM   9205  CA  TYR A 596       1.296  13.478 -24.453  1.00  0.230          C  
ATOM   9206  C   TYR A 596       2.422  12.633 -23.868  1.00  0.220          C  
ATOM   9207  O   TYR A 596       3.617  12.951 -23.992  1.00  0.240          O  
ATOM   9208  CB  TYR A 596       0.501  14.104 -23.311  1.00  0.320          C  
ATOM   9209  CG  TYR A 596       1.331  14.861 -22.315  1.00  0.320          C  
ATOM   9210  CD1 TYR A 596       1.679  16.170 -22.550  1.00  0.320          C  
ATOM   9211  CD2 TYR A 596       1.754  14.225 -21.158  1.00  0.320          C  
ATOM   9212  CE1 TYR A 596       2.441  16.841 -21.632  1.00  0.320          C  
ATOM   9213  CE2 TYR A 596       2.515  14.890 -20.256  1.00  0.320          C  
ATOM   9214  CZ  TYR A 596       2.858  16.196 -20.484  1.00  0.320          C  
ATOM   9215  OH  TYR A 596       3.631  16.867 -19.582  1.00  0.320          O  
ATOM   9216  H   TYR A 596      -0.595  12.677 -25.114  1.00  0.260          H  
ATOM   9217  HA  TYR A 596       1.735  14.259 -25.071  1.00  0.280          H  
ATOM   9218 1HB  TYR A 596      -0.251  14.779 -23.721  1.00  0.380          H  
ATOM   9219 2HB  TYR A 596      -0.026  13.324 -22.780  1.00  0.380          H  
ATOM   9220  HD1 TYR A 596       1.352  16.670 -23.460  1.00  0.380          H  
ATOM   9221  HD2 TYR A 596       1.481  13.192 -20.976  1.00  0.380          H  
ATOM   9222  HE1 TYR A 596       2.725  17.878 -21.809  1.00  0.380          H  
ATOM   9223  HE2 TYR A 596       2.853  14.387 -19.352  1.00  0.380          H  
ATOM   9224  HH  TYR A 596       3.956  16.243 -18.917  1.00  0.380          H  
ATOM   9225  N   TYR A 597       2.042  11.523 -23.251  1.00  0.220          N  
ATOM   9226  CA  TYR A 597       3.027  10.669 -22.631  1.00  0.220          C  
ATOM   9227  C   TYR A 597       4.022  10.090 -23.652  1.00  0.250          C  
ATOM   9228  O   TYR A 597       5.225  10.016 -23.398  1.00  0.310          O  
ATOM   9229  CB  TYR A 597       2.303   9.592 -21.839  1.00  0.310          C  
ATOM   9230  CG  TYR A 597       1.672  10.094 -20.506  1.00  0.310          C  
ATOM   9231  CD1 TYR A 597       0.375   9.780 -20.205  1.00  0.310          C  
ATOM   9232  CD2 TYR A 597       2.406  10.852 -19.592  1.00  0.310          C  
ATOM   9233  CE1 TYR A 597      -0.170  10.181 -18.995  1.00  0.310          C  
ATOM   9234  CE2 TYR A 597       1.866  11.240 -18.414  1.00  0.310          C  
ATOM   9235  CZ  TYR A 597       0.596  10.901 -18.106  1.00  0.310          C  
ATOM   9236  OH  TYR A 597       0.083  11.280 -16.904  1.00  0.310          O  
ATOM   9237  H   TYR A 597       1.040  11.292 -23.195  1.00  0.260          H  
ATOM   9238  HA  TYR A 597       3.598  11.280 -21.946  1.00  0.260          H  
ATOM   9239 1HB  TYR A 597       1.495   9.193 -22.458  1.00  0.370          H  
ATOM   9240 2HB  TYR A 597       2.972   8.772 -21.629  1.00  0.370          H  
ATOM   9241  HD1 TYR A 597      -0.216   9.198 -20.907  1.00  0.370          H  
ATOM   9242  HD2 TYR A 597       3.421  11.134 -19.797  1.00  0.370          H  
ATOM   9243  HE1 TYR A 597      -1.195   9.914 -18.742  1.00  0.370          H  
ATOM   9244  HE2 TYR A 597       2.462  11.815 -17.711  1.00  0.370          H  
ATOM   9245  HH  TYR A 597      -0.822  10.922 -16.801  1.00  0.370          H  
ATOM   9246  N   PHE A 598       3.524   9.704 -24.823  1.00  0.270          N  
ATOM   9247  CA  PHE A 598       4.340   9.169 -25.900  1.00  0.350          C  
ATOM   9248  C   PHE A 598       5.325  10.184 -26.523  1.00  0.370          C  
ATOM   9249  O   PHE A 598       6.486   9.837 -26.756  1.00  0.470          O  
ATOM   9250  CB  PHE A 598       3.436   8.550 -26.970  1.00  0.460          C  
ATOM   9251  CG  PHE A 598       4.164   7.909 -28.111  1.00  0.460          C  
ATOM   9252  CD1 PHE A 598       4.875   6.738 -27.917  1.00  0.460          C  
ATOM   9253  CD2 PHE A 598       4.117   8.446 -29.382  1.00  0.460          C  
ATOM   9254  CE1 PHE A 598       5.538   6.138 -28.961  1.00  0.460          C  
ATOM   9255  CE2 PHE A 598       4.776   7.851 -30.427  1.00  0.460          C  
ATOM   9256  CZ  PHE A 598       5.491   6.696 -30.217  1.00  0.460          C  
ATOM   9257  H   PHE A 598       2.511   9.747 -24.966  1.00  0.320          H  
ATOM   9258  HA  PHE A 598       4.936   8.361 -25.479  1.00  0.420          H  
ATOM   9259 1HB  PHE A 598       2.785   7.808 -26.509  1.00  0.550          H  
ATOM   9260 2HB  PHE A 598       2.795   9.330 -27.372  1.00  0.550          H  
ATOM   9261  HD1 PHE A 598       4.914   6.294 -26.923  1.00  0.550          H  
ATOM   9262  HD2 PHE A 598       3.549   9.343 -29.554  1.00  0.550          H  
ATOM   9263  HE1 PHE A 598       6.101   5.221 -28.793  1.00  0.550          H  
ATOM   9264  HE2 PHE A 598       4.730   8.292 -31.423  1.00  0.550          H  
ATOM   9265  HZ  PHE A 598       6.014   6.222 -31.046  1.00  0.550          H  
ATOM   9266  N   THR A 599       4.875  11.418 -26.839  1.00  0.350          N  
ATOM   9267  CA  THR A 599       5.762  12.370 -27.520  1.00  0.400          C  
ATOM   9268  C   THR A 599       6.361  13.501 -26.667  1.00  0.380          C  
ATOM   9269  O   THR A 599       7.383  14.069 -27.059  1.00  0.460          O  
ATOM   9270  CB  THR A 599       5.027  13.064 -28.683  1.00  0.540          C  
ATOM   9271  OG1 THR A 599       3.949  13.854 -28.168  1.00  0.540          O  
ATOM   9272  CG2 THR A 599       4.445  12.026 -29.597  1.00  0.540          C  
ATOM   9273  H   THR A 599       3.905  11.677 -26.654  1.00  0.420          H  
ATOM   9274  HA  THR A 599       6.592  11.802 -27.935  1.00  0.480          H  
ATOM   9275  HB  THR A 599       5.723  13.700 -29.227  1.00  0.650          H  
ATOM   9276  HG1 THR A 599       3.618  14.436 -28.855  1.00  0.650          H  
ATOM   9277 1HG2 THR A 599       3.920  12.514 -30.416  1.00  0.650          H  
ATOM   9278 2HG2 THR A 599       5.241  11.397 -29.993  1.00  0.650          H  
ATOM   9279 3HG2 THR A 599       3.747  11.429 -29.029  1.00  0.650          H  
ATOM   9280  N   HIS A 600       5.764  13.857 -25.524  1.00  0.310          N  
ATOM   9281  CA  HIS A 600       6.306  14.934 -24.695  1.00  0.300          C  
ATOM   9282  C   HIS A 600       7.274  14.330 -23.687  1.00  0.290          C  
ATOM   9283  O   HIS A 600       8.407  14.778 -23.520  1.00  0.350          O  
ATOM   9284  CB  HIS A 600       5.208  15.692 -23.946  1.00  0.420          C  
ATOM   9285  CG  HIS A 600       5.714  16.900 -23.241  1.00  0.420          C  
ATOM   9286  ND1 HIS A 600       6.055  18.062 -23.910  1.00  0.420          N  
ATOM   9287  CD2 HIS A 600       5.970  17.130 -21.936  1.00  0.420          C  
ATOM   9288  CE1 HIS A 600       6.479  18.957 -23.037  1.00  0.420          C  
ATOM   9289  NE2 HIS A 600       6.439  18.419 -21.836  1.00  0.420          N  
ATOM   9290  H   HIS A 600       4.906  13.404 -25.220  1.00  0.370          H  
ATOM   9291  HA  HIS A 600       6.857  15.643 -25.309  1.00  0.360          H  
ATOM   9292 1HB  HIS A 600       4.420  15.985 -24.638  1.00  0.510          H  
ATOM   9293 2HB  HIS A 600       4.758  15.043 -23.198  1.00  0.510          H  
ATOM   9294  HD1 HIS A 600       6.192  18.149 -24.897  1.00  0.510          H  
ATOM   9295  HD2 HIS A 600       5.870  16.514 -21.047  1.00  0.510          H  
ATOM   9296  HE1 HIS A 600       6.793  19.947 -23.367  1.00  0.510          H  
ATOM   9297  N   GLU A 601       6.806  13.263 -23.049  1.00  0.260          N  
ATOM   9298  CA  GLU A 601       7.513  12.547 -21.981  1.00  0.260          C  
ATOM   9299  C   GLU A 601       8.229  11.294 -22.518  1.00  0.270          C  
ATOM   9300  O   GLU A 601       8.532  10.361 -21.766  1.00  0.270          O  
ATOM   9301  CB  GLU A 601       6.529  12.147 -20.881  1.00  0.360          C  
ATOM   9302  CG  GLU A 601       5.807  13.273 -20.124  1.00  0.360          C  
ATOM   9303  CD  GLU A 601       6.682  14.141 -19.238  1.00  0.360          C  
ATOM   9304  OE1 GLU A 601       7.752  13.719 -18.833  1.00  0.360          O  
ATOM   9305  OE2 GLU A 601       6.229  15.221 -18.907  1.00  0.360          O  
ATOM   9306  H   GLU A 601       5.852  12.981 -23.298  1.00  0.310          H  
ATOM   9307  HA  GLU A 601       8.262  13.214 -21.553  1.00  0.310          H  
ATOM   9308 1HB  GLU A 601       5.763  11.577 -21.348  1.00  0.440          H  
ATOM   9309 2HB  GLU A 601       7.026  11.509 -20.151  1.00  0.440          H  
ATOM   9310 1HG  GLU A 601       5.322  13.911 -20.863  1.00  0.440          H  
ATOM   9311 2HG  GLU A 601       5.026  12.828 -19.514  1.00  0.440          H  
ATOM   9312  N   LYS A 602       8.557  11.321 -23.809  1.00  0.280          N  
ATOM   9313  CA  LYS A 602       9.194  10.226 -24.556  1.00  0.310          C  
ATOM   9314  C   LYS A 602      10.518   9.733 -23.959  1.00  0.300          C  
ATOM   9315  O   LYS A 602      10.942   8.599 -24.198  1.00  0.340          O  
ATOM   9316  CB  LYS A 602       9.471  10.695 -25.993  1.00  0.420          C  
ATOM   9317  CG  LYS A 602      10.602  11.738 -26.119  1.00  0.420          C  
ATOM   9318  CD  LYS A 602      10.806  12.200 -27.549  1.00  0.420          C  
ATOM   9319  CE  LYS A 602      11.927  13.268 -27.655  1.00  0.420          C  
ATOM   9320  NZ  LYS A 602      13.321  12.719 -27.375  1.00  0.420          N  
ATOM   9321  H   LYS A 602       8.286  12.158 -24.312  1.00  0.340          H  
ATOM   9322  HA  LYS A 602       8.494   9.386 -24.583  1.00  0.370          H  
ATOM   9323 1HB  LYS A 602       9.714   9.838 -26.619  1.00  0.510          H  
ATOM   9324 2HB  LYS A 602       8.574  11.153 -26.397  1.00  0.510          H  
ATOM   9325 1HG  LYS A 602      10.384  12.602 -25.487  1.00  0.510          H  
ATOM   9326 2HG  LYS A 602      11.531  11.296 -25.794  1.00  0.510          H  
ATOM   9327 1HD  LYS A 602      11.062  11.344 -28.172  1.00  0.510          H  
ATOM   9328 2HD  LYS A 602       9.871  12.633 -27.916  1.00  0.510          H  
ATOM   9329 1HE  LYS A 602      11.911  13.683 -28.660  1.00  0.510          H  
ATOM   9330 2HE  LYS A 602      11.718  14.065 -26.941  1.00  0.510          H  
ATOM   9331 1HZ  LYS A 602      13.992  13.462 -27.464  1.00  0.510          H  
ATOM   9332 2HZ  LYS A 602      13.409  12.326 -26.410  1.00  0.510          H  
ATOM   9333 3HZ  LYS A 602      13.539  11.993 -28.033  1.00  0.510          H  
ATOM   9334  N   ASP A 603      11.184  10.586 -23.188  1.00  0.270          N  
ATOM   9335  CA  ASP A 603      12.465  10.254 -22.590  1.00  0.280          C  
ATOM   9336  C   ASP A 603      12.293   9.572 -21.234  1.00  0.260          C  
ATOM   9337  O   ASP A 603      13.256   9.060 -20.658  1.00  0.320          O  
ATOM   9338  CB  ASP A 603      13.282  11.532 -22.414  1.00  0.390          C  
ATOM   9339  CG  ASP A 603      13.627  12.216 -23.758  1.00  0.390          C  
ATOM   9340  OD1 ASP A 603      13.747  11.557 -24.779  1.00  0.390          O  
ATOM   9341  OD2 ASP A 603      13.727  13.409 -23.758  1.00  0.390          O  
ATOM   9342  H   ASP A 603      10.793  11.504 -23.030  1.00  0.320          H  
ATOM   9343  HA  ASP A 603      12.998   9.578 -23.257  1.00  0.340          H  
ATOM   9344 1HB  ASP A 603      12.723  12.232 -21.792  1.00  0.470          H  
ATOM   9345 2HB  ASP A 603      14.210  11.299 -21.887  1.00  0.470          H  
ATOM   9346  N   ASN A 604      11.070   9.612 -20.701  1.00  0.260          N  
ATOM   9347  CA  ASN A 604      10.785   9.073 -19.383  1.00  0.240          C  
ATOM   9348  C   ASN A 604       9.886   7.842 -19.400  1.00  0.250          C  
ATOM   9349  O   ASN A 604      10.016   6.962 -18.541  1.00  0.240          O  
ATOM   9350  CB  ASN A 604      10.131  10.141 -18.540  1.00  0.340          C  
ATOM   9351  CG  ASN A 604      11.030  11.318 -18.277  1.00  0.340          C  
ATOM   9352  OD1 ASN A 604      12.226  11.150 -18.002  1.00  0.340          O  
ATOM   9353  ND2 ASN A 604      10.493  12.515 -18.354  1.00  0.340          N  
ATOM   9354  H   ASN A 604      10.303  10.013 -21.235  1.00  0.310          H  
ATOM   9355  HA  ASN A 604      11.729   8.781 -18.927  1.00  0.290          H  
ATOM   9356 1HB  ASN A 604       9.221  10.493 -19.034  1.00  0.410          H  
ATOM   9357 2HB  ASN A 604       9.841   9.694 -17.609  1.00  0.410          H  
ATOM   9358 1HD2 ASN A 604      11.060  13.320 -18.188  1.00  0.410          H  
ATOM   9359 2HD2 ASN A 604       9.499  12.654 -18.573  1.00  0.410          H  
ATOM   9360  N   ILE A 605       8.948   7.804 -20.343  1.00  0.280          N  
ATOM   9361  CA  ILE A 605       7.938   6.754 -20.405  1.00  0.280          C  
ATOM   9362  C   ILE A 605       8.269   5.672 -21.405  1.00  0.300          C  
ATOM   9363  O   ILE A 605       8.600   5.940 -22.558  1.00  0.320          O  
ATOM   9364  CB  ILE A 605       6.543   7.360 -20.666  1.00  0.390          C  
ATOM   9365  CG1 ILE A 605       6.221   8.270 -19.483  1.00  0.390          C  
ATOM   9366  CG2 ILE A 605       5.468   6.261 -20.863  1.00  0.390          C  
ATOM   9367  CD1 ILE A 605       5.073   9.079 -19.620  1.00  0.390          C  
ATOM   9368  H   ILE A 605       8.900   8.572 -21.017  1.00  0.340          H  
ATOM   9369  HA  ILE A 605       7.888   6.276 -19.436  1.00  0.340          H  
ATOM   9370  HB  ILE A 605       6.586   7.992 -21.562  1.00  0.470          H  
ATOM   9371 1HG1 ILE A 605       6.067   7.681 -18.629  1.00  0.470          H  
ATOM   9372 2HG1 ILE A 605       7.064   8.935 -19.320  1.00  0.470          H  
ATOM   9373 1HG2 ILE A 605       4.505   6.709 -21.042  1.00  0.470          H  
ATOM   9374 2HG2 ILE A 605       5.720   5.643 -21.722  1.00  0.470          H  
ATOM   9375 3HG2 ILE A 605       5.412   5.629 -19.972  1.00  0.470          H  
ATOM   9376 1HD1 ILE A 605       4.966   9.687 -18.723  1.00  0.470          H  
ATOM   9377 2HD1 ILE A 605       5.193   9.701 -20.478  1.00  0.470          H  
ATOM   9378 3HD1 ILE A 605       4.201   8.475 -19.740  1.00  0.470          H  
ATOM   9379  N   MET A 606       8.219   4.430 -20.935  1.00  0.300          N  
ATOM   9380  CA  MET A 606       8.529   3.289 -21.768  1.00  0.330          C  
ATOM   9381  C   MET A 606       7.269   2.757 -22.435  1.00  0.240          C  
ATOM   9382  O   MET A 606       7.301   2.367 -23.605  1.00  0.240          O  
ATOM   9383  CB  MET A 606       9.220   2.225 -20.938  1.00  0.450          C  
ATOM   9384  CG  MET A 606       9.646   0.995 -21.705  1.00  0.450          C  
ATOM   9385  SD  MET A 606      10.634  -0.129 -20.701  1.00  0.450          S  
ATOM   9386  CE  MET A 606       9.464  -0.692 -19.493  1.00  0.450          C  
ATOM   9387  H   MET A 606       7.911   4.268 -19.975  1.00  0.360          H  
ATOM   9388  HA  MET A 606       9.209   3.610 -22.555  1.00  0.400          H  
ATOM   9389 1HB  MET A 606      10.067   2.639 -20.433  1.00  0.540          H  
ATOM   9390 2HB  MET A 606       8.519   1.912 -20.168  1.00  0.540          H  
ATOM   9391 1HG  MET A 606       8.763   0.459 -22.058  1.00  0.540          H  
ATOM   9392 2HG  MET A 606      10.232   1.293 -22.576  1.00  0.540          H  
ATOM   9393 1HE  MET A 606       9.954  -1.402 -18.832  1.00  0.540          H  
ATOM   9394 2HE  MET A 606       9.108   0.147 -18.906  1.00  0.540          H  
ATOM   9395 3HE  MET A 606       8.623  -1.178 -19.991  1.00  0.540          H  
ATOM   9396  N   SER A 607       6.161   2.743 -21.695  1.00  0.190          N  
ATOM   9397  CA  SER A 607       4.916   2.240 -22.262  1.00  0.160          C  
ATOM   9398  C   SER A 607       3.667   2.816 -21.609  1.00  0.170          C  
ATOM   9399  O   SER A 607       3.649   3.210 -20.434  1.00  0.170          O  
ATOM   9400  CB  SER A 607       4.874   0.725 -22.172  1.00  0.240          C  
ATOM   9401  OG  SER A 607       4.798   0.294 -20.839  1.00  0.240          O  
ATOM   9402  H   SER A 607       6.209   3.051 -20.724  1.00  0.230          H  
ATOM   9403  HA  SER A 607       4.894   2.518 -23.317  1.00  0.190          H  
ATOM   9404 1HB  SER A 607       4.013   0.366 -22.725  1.00  0.280          H  
ATOM   9405 2HB  SER A 607       5.762   0.307 -22.642  1.00  0.280          H  
ATOM   9406  HG  SER A 607       4.901  -0.662 -20.853  1.00  0.280          H  
ATOM   9407  N   VAL A 608       2.595   2.840 -22.393  1.00  0.170          N  
ATOM   9408  CA  VAL A 608       1.292   3.279 -21.919  1.00  0.180          C  
ATOM   9409  C   VAL A 608       0.164   2.287 -22.224  1.00  0.180          C  
ATOM   9410  O   VAL A 608      -0.069   1.921 -23.379  1.00  0.190          O  
ATOM   9411  CB  VAL A 608       0.935   4.642 -22.560  1.00  0.250          C  
ATOM   9412  CG1 VAL A 608      -0.420   5.076 -22.088  1.00  0.250          C  
ATOM   9413  CG2 VAL A 608       1.997   5.696 -22.197  1.00  0.250          C  
ATOM   9414  H   VAL A 608       2.712   2.526 -23.357  1.00  0.200          H  
ATOM   9415  HA  VAL A 608       1.347   3.408 -20.837  1.00  0.220          H  
ATOM   9416  HB  VAL A 608       0.886   4.537 -23.648  1.00  0.300          H  
ATOM   9417 1HG1 VAL A 608      -0.667   6.029 -22.530  1.00  0.300          H  
ATOM   9418 2HG1 VAL A 608      -1.188   4.355 -22.367  1.00  0.300          H  
ATOM   9419 3HG1 VAL A 608      -0.389   5.170 -21.019  1.00  0.300          H  
ATOM   9420 1HG2 VAL A 608       1.729   6.650 -22.651  1.00  0.300          H  
ATOM   9421 2HG2 VAL A 608       2.046   5.801 -21.126  1.00  0.300          H  
ATOM   9422 3HG2 VAL A 608       2.965   5.386 -22.571  1.00  0.300          H  
ATOM   9423  N   PHE A 609      -0.581   1.892 -21.194  1.00  0.180          N  
ATOM   9424  CA  PHE A 609      -1.735   1.010 -21.399  1.00  0.180          C  
ATOM   9425  C   PHE A 609      -2.969   1.743 -20.945  1.00  0.160          C  
ATOM   9426  O   PHE A 609      -3.014   2.290 -19.844  1.00  0.180          O  
ATOM   9427  CB  PHE A 609      -1.609  -0.305 -20.629  1.00  0.250          C  
ATOM   9428  CG  PHE A 609      -2.782  -1.305 -20.775  1.00  0.250          C  
ATOM   9429  CD1 PHE A 609      -2.979  -2.068 -21.932  1.00  0.250          C  
ATOM   9430  CD2 PHE A 609      -3.670  -1.491 -19.731  1.00  0.250          C  
ATOM   9431  CE1 PHE A 609      -4.023  -2.967 -22.023  1.00  0.250          C  
ATOM   9432  CE2 PHE A 609      -4.711  -2.384 -19.822  1.00  0.250          C  
ATOM   9433  CZ  PHE A 609      -4.889  -3.124 -20.967  1.00  0.250          C  
ATOM   9434  H   PHE A 609      -0.326   2.219 -20.253  1.00  0.220          H  
ATOM   9435  HA  PHE A 609      -1.842   0.792 -22.460  1.00  0.220          H  
ATOM   9436 1HB  PHE A 609      -0.710  -0.796 -20.917  1.00  0.300          H  
ATOM   9437 2HB  PHE A 609      -1.521  -0.070 -19.587  1.00  0.300          H  
ATOM   9438  HD1 PHE A 609      -2.307  -1.950 -22.764  1.00  0.300          H  
ATOM   9439  HD2 PHE A 609      -3.536  -0.927 -18.829  1.00  0.300          H  
ATOM   9440  HE1 PHE A 609      -4.164  -3.558 -22.933  1.00  0.300          H  
ATOM   9441  HE2 PHE A 609      -5.393  -2.504 -18.985  1.00  0.300          H  
ATOM   9442  HZ  PHE A 609      -5.713  -3.835 -21.037  1.00  0.300          H  
ATOM   9443  N   ALA A 610      -3.992   1.776 -21.769  1.00  0.230          N  
ATOM   9444  CA  ALA A 610      -5.157   2.517 -21.333  1.00  0.270          C  
ATOM   9445  C   ALA A 610      -6.432   1.815 -21.660  1.00  0.210          C  
ATOM   9446  O   ALA A 610      -6.563   1.148 -22.693  1.00  0.200          O  
ATOM   9447  CB  ALA A 610      -5.162   3.891 -21.952  1.00  0.360          C  
ATOM   9448  H   ALA A 610      -3.940   1.300 -22.677  1.00  0.280          H  
ATOM   9449  HA  ALA A 610      -5.117   2.616 -20.254  1.00  0.320          H  
ATOM   9450 1HB  ALA A 610      -6.023   4.447 -21.578  1.00  0.430          H  
ATOM   9451 2HB  ALA A 610      -4.263   4.381 -21.673  1.00  0.430          H  
ATOM   9452 3HB  ALA A 610      -5.214   3.811 -23.035  1.00  0.430          H  
ATOM   9453  N   THR A 611      -7.389   1.994 -20.755  1.00  0.230          N  
ATOM   9454  CA  THR A 611      -8.708   1.419 -20.908  1.00  0.220          C  
ATOM   9455  C   THR A 611      -9.812   2.445 -20.788  1.00  0.230          C  
ATOM   9456  O   THR A 611      -9.877   3.240 -19.848  1.00  0.310          O  
ATOM   9457  CB  THR A 611      -8.967   0.279 -19.885  1.00  0.310          C  
ATOM   9458  OG1 THR A 611      -7.993  -0.759 -20.082  1.00  0.310          O  
ATOM   9459  CG2 THR A 611     -10.418  -0.330 -20.077  1.00  0.310          C  
ATOM   9460  H   THR A 611      -7.182   2.576 -19.938  1.00  0.280          H  
ATOM   9461  HA  THR A 611      -8.767   0.989 -21.897  1.00  0.260          H  
ATOM   9462  HB  THR A 611      -8.874   0.669 -18.871  1.00  0.370          H  
ATOM   9463  HG1 THR A 611      -7.134  -0.440 -19.786  1.00  0.370          H  
ATOM   9464 1HG2 THR A 611     -10.583  -1.123 -19.370  1.00  0.370          H  
ATOM   9465 2HG2 THR A 611     -11.176   0.431 -19.917  1.00  0.370          H  
ATOM   9466 3HG2 THR A 611     -10.517  -0.728 -21.086  1.00  0.370          H  
ATOM   9467  N   VAL A 612     -10.703   2.391 -21.753  1.00  0.200          N  
ATOM   9468  CA  VAL A 612     -11.889   3.211 -21.818  1.00  0.200          C  
ATOM   9469  C   VAL A 612     -13.035   2.377 -21.288  1.00  0.190          C  
ATOM   9470  O   VAL A 612     -13.195   1.218 -21.678  1.00  0.220          O  
ATOM   9471  CB  VAL A 612     -12.136   3.700 -23.263  1.00  0.280          C  
ATOM   9472  CG1 VAL A 612     -13.441   4.475 -23.388  1.00  0.280          C  
ATOM   9473  CG2 VAL A 612     -11.011   4.595 -23.669  1.00  0.280          C  
ATOM   9474  H   VAL A 612     -10.543   1.681 -22.470  1.00  0.240          H  
ATOM   9475  HA  VAL A 612     -11.766   4.072 -21.175  1.00  0.240          H  
ATOM   9476  HB  VAL A 612     -12.182   2.863 -23.908  1.00  0.340          H  
ATOM   9477 1HG1 VAL A 612     -13.579   4.809 -24.421  1.00  0.340          H  
ATOM   9478 2HG1 VAL A 612     -14.278   3.839 -23.104  1.00  0.340          H  
ATOM   9479 3HG1 VAL A 612     -13.409   5.331 -22.738  1.00  0.340          H  
ATOM   9480 1HG2 VAL A 612     -11.182   4.916 -24.671  1.00  0.340          H  
ATOM   9481 2HG2 VAL A 612     -10.997   5.447 -23.011  1.00  0.340          H  
ATOM   9482 3HG2 VAL A 612     -10.062   4.065 -23.610  1.00  0.340          H  
ATOM   9483  N   GLY A 613     -13.814   2.942 -20.370  1.00  0.180          N  
ATOM   9484  CA  GLY A 613     -14.938   2.240 -19.779  1.00  0.200          C  
ATOM   9485  C   GLY A 613     -14.648   1.677 -18.397  1.00  0.250          C  
ATOM   9486  O   GLY A 613     -15.482   0.964 -17.833  1.00  0.500          O  
ATOM   9487  H   GLY A 613     -13.653   3.900 -20.055  1.00  0.220          H  
ATOM   9488 1HA  GLY A 613     -15.775   2.924 -19.725  1.00  0.240          H  
ATOM   9489 2HA  GLY A 613     -15.237   1.431 -20.435  1.00  0.240          H  
ATOM   9490  N   SER A 614     -13.498   2.034 -17.826  1.00  0.150          N  
ATOM   9491  CA  SER A 614     -13.095   1.551 -16.513  1.00  0.210          C  
ATOM   9492  C   SER A 614     -12.322   2.591 -15.730  1.00  0.160          C  
ATOM   9493  O   SER A 614     -11.609   3.414 -16.297  1.00  0.220          O  
ATOM   9494  CB  SER A 614     -12.232   0.320 -16.641  1.00  0.270          C  
ATOM   9495  OG  SER A 614     -11.836  -0.133 -15.377  1.00  0.270          O  
ATOM   9496  H   SER A 614     -12.871   2.647 -18.328  1.00  0.180          H  
ATOM   9497  HA  SER A 614     -13.990   1.300 -15.945  1.00  0.250          H  
ATOM   9498 1HB  SER A 614     -12.772  -0.452 -17.156  1.00  0.320          H  
ATOM   9499 2HB  SER A 614     -11.352   0.557 -17.236  1.00  0.320          H  
ATOM   9500  HG  SER A 614     -11.366  -0.958 -15.524  1.00  0.320          H  
ATOM   9501  N   GLY A 615     -12.458   2.531 -14.411  1.00  0.170          N  
ATOM   9502  CA  GLY A 615     -11.753   3.433 -13.519  1.00  0.140          C  
ATOM   9503  C   GLY A 615     -11.986   3.044 -12.053  1.00  0.160          C  
ATOM   9504  O   GLY A 615     -12.694   2.072 -11.770  1.00  0.160          O  
ATOM   9505  H   GLY A 615     -13.056   1.807 -14.031  1.00  0.200          H  
ATOM   9506 1HA  GLY A 615     -10.700   3.391 -13.762  1.00  0.170          H  
ATOM   9507 2HA  GLY A 615     -12.094   4.451 -13.701  1.00  0.170          H  
ATOM   9508  N   PRO A 616     -11.390   3.783 -11.099  1.00  0.170          N  
ATOM   9509  CA  PRO A 616     -11.438   3.561  -9.654  1.00  0.200          C  
ATOM   9510  C   PRO A 616     -12.834   3.560  -9.032  1.00  0.190          C  
ATOM   9511  O   PRO A 616     -13.028   3.011  -7.950  1.00  0.240          O  
ATOM   9512  CB  PRO A 616     -10.644   4.760  -9.114  1.00  0.300          C  
ATOM   9513  CG  PRO A 616      -9.737   5.180 -10.247  1.00  0.300          C  
ATOM   9514  CD  PRO A 616     -10.541   4.939 -11.498  1.00  0.300          C  
ATOM   9515  HA  PRO A 616     -10.920   2.619  -9.420  1.00  0.240          H  
ATOM   9516 1HB  PRO A 616     -11.337   5.557  -8.803  1.00  0.360          H  
ATOM   9517 2HB  PRO A 616     -10.086   4.460  -8.215  1.00  0.360          H  
ATOM   9518 1HG  PRO A 616      -9.448   6.237 -10.126  1.00  0.360          H  
ATOM   9519 2HG  PRO A 616      -8.805   4.594 -10.220  1.00  0.360          H  
ATOM   9520 1HD  PRO A 616     -11.156   5.819 -11.746  1.00  0.360          H  
ATOM   9521 2HD  PRO A 616      -9.832   4.691 -12.293  1.00  0.360          H  
ATOM   9522  N   GLY A 617     -13.802   4.178  -9.704  1.00  0.160          N  
ATOM   9523  CA  GLY A 617     -15.155   4.260  -9.176  1.00  0.230          C  
ATOM   9524  C   GLY A 617     -16.142   3.381  -9.933  1.00  0.270          C  
ATOM   9525  O   GLY A 617     -17.354   3.531  -9.777  1.00  0.410          O  
ATOM   9526  H   GLY A 617     -13.613   4.602 -10.598  1.00  0.190          H  
ATOM   9527 1HA  GLY A 617     -15.153   3.971  -8.124  1.00  0.280          H  
ATOM   9528 2HA  GLY A 617     -15.491   5.293  -9.213  1.00  0.280          H  
ATOM   9529  N   GLY A 618     -15.649   2.460 -10.753  1.00  0.230          N  
ATOM   9530  CA  GLY A 618     -16.547   1.598 -11.516  1.00  0.280          C  
ATOM   9531  C   GLY A 618     -16.541   1.926 -12.995  1.00  0.290          C  
ATOM   9532  O   GLY A 618     -15.800   2.801 -13.447  1.00  0.710          O  
ATOM   9533  H   GLY A 618     -14.635   2.354 -10.868  1.00  0.280          H  
ATOM   9534 1HA  GLY A 618     -16.252   0.559 -11.378  1.00  0.340          H  
ATOM   9535 2HA  GLY A 618     -17.562   1.684 -11.131  1.00  0.340          H  
ATOM   9536  N   ASN A 619     -17.340   1.189 -13.759  1.00  0.290          N  
ATOM   9537  CA  ASN A 619     -17.358   1.348 -15.211  1.00  0.270          C  
ATOM   9538  C   ASN A 619     -18.329   2.411 -15.729  1.00  0.490          C  
ATOM   9539  O   ASN A 619     -19.072   3.033 -14.970  1.00  1.300          O  
ATOM   9540  CB  ASN A 619     -17.624  -0.012 -15.853  1.00  0.390          C  
ATOM   9541  CG  ASN A 619     -18.974  -0.626 -15.498  1.00  0.390          C  
ATOM   9542  OD1 ASN A 619     -19.831   0.037 -14.910  1.00  0.390          O  
ATOM   9543  ND2 ASN A 619     -19.161  -1.881 -15.852  1.00  0.390          N  
ATOM   9544  H   ASN A 619     -17.951   0.490 -13.312  1.00  0.350          H  
ATOM   9545  HA  ASN A 619     -16.364   1.668 -15.522  1.00  0.320          H  
ATOM   9546 1HB  ASN A 619     -17.574   0.067 -16.934  1.00  0.460          H  
ATOM   9547 2HB  ASN A 619     -16.839  -0.692 -15.548  1.00  0.460          H  
ATOM   9548 1HD2 ASN A 619     -20.029  -2.344 -15.663  1.00  0.460          H  
ATOM   9549 2HD2 ASN A 619     -18.427  -2.385 -16.319  1.00  0.460          H  
ATOM   9550  N   GLY A 620     -18.353   2.574 -17.046  1.00  0.310          N  
ATOM   9551  CA  GLY A 620     -19.269   3.522 -17.688  1.00  0.200          C  
ATOM   9552  C   GLY A 620     -18.647   4.207 -18.895  1.00  0.180          C  
ATOM   9553  O   GLY A 620     -17.434   4.366 -18.980  1.00  0.190          O  
ATOM   9554  H   GLY A 620     -17.671   2.035 -17.589  1.00  0.370          H  
ATOM   9555 1HA  GLY A 620     -20.169   2.993 -17.999  1.00  0.240          H  
ATOM   9556 2HA  GLY A 620     -19.577   4.273 -16.961  1.00  0.240          H  
ATOM   9557  N   GLN A 621     -19.483   4.683 -19.819  1.00  0.180          N  
ATOM   9558  CA  GLN A 621     -18.940   5.306 -21.026  1.00  0.190          C  
ATOM   9559  C   GLN A 621     -18.118   6.563 -20.762  1.00  0.170          C  
ATOM   9560  O   GLN A 621     -17.196   6.848 -21.518  1.00  0.170          O  
ATOM   9561  CB  GLN A 621     -20.026   5.632 -22.064  1.00  0.260          C  
ATOM   9562  CG  GLN A 621     -20.671   4.413 -22.774  1.00  0.260          C  
ATOM   9563  CD  GLN A 621     -21.644   4.825 -23.960  1.00  0.260          C  
ATOM   9564  OE1 GLN A 621     -21.241   5.549 -24.906  1.00  0.260          O  
ATOM   9565  NE2 GLN A 621     -22.904   4.351 -23.899  1.00  0.260          N  
ATOM   9566  H   GLN A 621     -20.481   4.574 -19.703  1.00  0.220          H  
ATOM   9567  HA  GLN A 621     -18.266   4.585 -21.490  1.00  0.230          H  
ATOM   9568 1HB  GLN A 621     -20.824   6.200 -21.583  1.00  0.310          H  
ATOM   9569 2HB  GLN A 621     -19.606   6.272 -22.802  1.00  0.310          H  
ATOM   9570 1HG  GLN A 621     -19.885   3.777 -23.174  1.00  0.310          H  
ATOM   9571 2HG  GLN A 621     -21.252   3.855 -22.045  1.00  0.310          H  
ATOM   9572 1HE2 GLN A 621     -23.608   4.566 -24.638  1.00  0.310          H  
ATOM   9573 2HE2 GLN A 621     -23.178   3.762 -23.138  1.00  0.310          H  
ATOM   9574  N   ASN A 622     -18.406   7.293 -19.685  1.00  0.170          N  
ATOM   9575  CA  ASN A 622     -17.699   8.527 -19.386  1.00  0.170          C  
ATOM   9576  C   ASN A 622     -16.445   8.376 -18.514  1.00  0.170          C  
ATOM   9577  O   ASN A 622     -15.919   9.375 -18.013  1.00  0.170          O  
ATOM   9578  CB  ASN A 622     -18.670   9.519 -18.792  1.00  0.240          C  
ATOM   9579  CG  ASN A 622     -19.262   9.052 -17.552  1.00  0.240          C  
ATOM   9580  OD1 ASN A 622     -19.663   7.871 -17.466  1.00  0.240          O  
ATOM   9581  ND2 ASN A 622     -19.340   9.908 -16.579  1.00  0.240          N  
ATOM   9582  H   ASN A 622     -19.163   7.025 -19.061  1.00  0.200          H  
ATOM   9583  HA  ASN A 622     -17.374   8.955 -20.331  1.00  0.200          H  
ATOM   9584 1HB  ASN A 622     -18.180  10.471 -18.614  1.00  0.290          H  
ATOM   9585 2HB  ASN A 622     -19.479   9.692 -19.501  1.00  0.290          H  
ATOM   9586 1HD2 ASN A 622     -19.756   9.645 -15.708  1.00  0.290          H  
ATOM   9587 2HD2 ASN A 622     -18.941  10.844 -16.693  1.00  0.290          H  
ATOM   9588  N   VAL A 623     -15.949   7.156 -18.298  1.00  0.160          N  
ATOM   9589  CA  VAL A 623     -14.724   7.058 -17.500  1.00  0.160          C  
ATOM   9590  C   VAL A 623     -13.641   6.249 -18.191  1.00  0.160          C  
ATOM   9591  O   VAL A 623     -13.936   5.364 -19.001  1.00  0.160          O  
ATOM   9592  CB  VAL A 623     -15.017   6.425 -16.118  1.00  0.220          C  
ATOM   9593  CG1 VAL A 623     -16.007   7.292 -15.370  1.00  0.220          C  
ATOM   9594  CG2 VAL A 623     -15.554   4.989 -16.267  1.00  0.220          C  
ATOM   9595  H   VAL A 623     -16.405   6.323 -18.692  1.00  0.190          H  
ATOM   9596  HA  VAL A 623     -14.325   8.059 -17.337  1.00  0.190          H  
ATOM   9597  HB  VAL A 623     -14.091   6.404 -15.542  1.00  0.270          H  
ATOM   9598 1HG1 VAL A 623     -16.189   6.876 -14.382  1.00  0.270          H  
ATOM   9599 2HG1 VAL A 623     -15.577   8.279 -15.278  1.00  0.270          H  
ATOM   9600 3HG1 VAL A 623     -16.946   7.346 -15.915  1.00  0.270          H  
ATOM   9601 1HG2 VAL A 623     -15.741   4.565 -15.281  1.00  0.270          H  
ATOM   9602 2HG2 VAL A 623     -16.476   5.007 -16.823  1.00  0.270          H  
ATOM   9603 3HG2 VAL A 623     -14.835   4.367 -16.785  1.00  0.270          H  
ATOM   9604  N   ALA A 624     -12.394   6.510 -17.806  1.00  0.160          N  
ATOM   9605  CA  ALA A 624     -11.242   5.770 -18.314  1.00  0.160          C  
ATOM   9606  C   ALA A 624     -10.056   5.844 -17.356  1.00  0.160          C  
ATOM   9607  O   ALA A 624      -9.992   6.698 -16.461  1.00  0.160          O  
ATOM   9608  CB  ALA A 624     -10.837   6.285 -19.680  1.00  0.220          C  
ATOM   9609  H   ALA A 624     -12.245   7.292 -17.159  1.00  0.190          H  
ATOM   9610  HA  ALA A 624     -11.521   4.723 -18.405  1.00  0.190          H  
ATOM   9611 1HB  ALA A 624      -9.999   5.700 -20.041  1.00  0.270          H  
ATOM   9612 2HB  ALA A 624     -11.661   6.175 -20.342  1.00  0.270          H  
ATOM   9613 3HB  ALA A 624     -10.555   7.308 -19.642  1.00  0.270          H  
ATOM   9614  N   ARG A 625      -9.119   4.922 -17.533  1.00  0.170          N  
ATOM   9615  CA  ARG A 625      -7.899   4.950 -16.741  1.00  0.180          C  
ATOM   9616  C   ARG A 625      -6.685   4.588 -17.576  1.00  0.200          C  
ATOM   9617  O   ARG A 625      -6.763   3.797 -18.524  1.00  0.340          O  
ATOM   9618  CB  ARG A 625      -7.990   3.993 -15.559  1.00  0.250          C  
ATOM   9619  CG  ARG A 625      -8.007   2.493 -15.912  1.00  0.250          C  
ATOM   9620  CD  ARG A 625      -8.155   1.641 -14.701  1.00  0.250          C  
ATOM   9621  NE  ARG A 625      -7.016   1.784 -13.795  1.00  0.250          N  
ATOM   9622  CZ  ARG A 625      -6.936   1.263 -12.550  1.00  0.250          C  
ATOM   9623  NH1 ARG A 625      -7.926   0.540 -12.057  1.00  0.250          N  
ATOM   9624  NH2 ARG A 625      -5.852   1.484 -11.821  1.00  0.250          N  
ATOM   9625  H   ARG A 625      -9.267   4.218 -18.261  1.00  0.200          H  
ATOM   9626  HA  ARG A 625      -7.756   5.960 -16.356  1.00  0.220          H  
ATOM   9627 1HB  ARG A 625      -7.152   4.175 -14.891  1.00  0.300          H  
ATOM   9628 2HB  ARG A 625      -8.898   4.211 -15.008  1.00  0.300          H  
ATOM   9629 1HG  ARG A 625      -8.848   2.289 -16.582  1.00  0.300          H  
ATOM   9630 2HG  ARG A 625      -7.073   2.212 -16.402  1.00  0.300          H  
ATOM   9631 1HD  ARG A 625      -9.056   1.909 -14.171  1.00  0.300          H  
ATOM   9632 2HD  ARG A 625      -8.215   0.599 -15.012  1.00  0.300          H  
ATOM   9633  HE  ARG A 625      -6.221   2.320 -14.129  1.00  0.300          H  
ATOM   9634 1HH1 ARG A 625      -8.755   0.365 -12.608  1.00  0.300          H  
ATOM   9635 2HH1 ARG A 625      -7.861   0.156 -11.126  1.00  0.300          H  
ATOM   9636 1HH2 ARG A 625      -5.098   2.050 -12.198  1.00  0.300          H  
ATOM   9637 2HH2 ARG A 625      -5.779   1.106 -10.890  1.00  0.300          H  
ATOM   9638  N   MET A 626      -5.539   5.116 -17.180  1.00  0.160          N  
ATOM   9639  CA  MET A 626      -4.302   4.789 -17.860  1.00  0.170          C  
ATOM   9640  C   MET A 626      -3.166   4.397 -16.923  1.00  0.160          C  
ATOM   9641  O   MET A 626      -2.966   4.990 -15.861  1.00  0.160          O  
ATOM   9642  CB  MET A 626      -3.945   5.970 -18.723  1.00  0.230          C  
ATOM   9643  CG  MET A 626      -2.711   5.846 -19.518  1.00  0.230          C  
ATOM   9644  SD  MET A 626      -2.442   7.292 -20.482  1.00  0.230          S  
ATOM   9645  CE  MET A 626      -3.717   7.264 -21.718  1.00  0.230          C  
ATOM   9646  H   MET A 626      -5.548   5.802 -16.421  1.00  0.190          H  
ATOM   9647  HA  MET A 626      -4.480   3.934 -18.503  1.00  0.200          H  
ATOM   9648 1HB  MET A 626      -4.769   6.138 -19.391  1.00  0.280          H  
ATOM   9649 2HB  MET A 626      -3.854   6.839 -18.107  1.00  0.280          H  
ATOM   9650 1HG  MET A 626      -1.869   5.726 -18.850  1.00  0.280          H  
ATOM   9651 2HG  MET A 626      -2.748   4.980 -20.161  1.00  0.280          H  
ATOM   9652 1HE  MET A 626      -3.633   8.120 -22.337  1.00  0.280          H  
ATOM   9653 2HE  MET A 626      -3.614   6.383 -22.334  1.00  0.280          H  
ATOM   9654 3HE  MET A 626      -4.687   7.283 -21.250  1.00  0.280          H  
ATOM   9655  N   PHE A 627      -2.389   3.417 -17.363  1.00  0.160          N  
ATOM   9656  CA  PHE A 627      -1.218   2.919 -16.657  1.00  0.150          C  
ATOM   9657  C   PHE A 627       0.059   3.352 -17.362  1.00  0.150          C  
ATOM   9658  O   PHE A 627       0.267   3.046 -18.545  1.00  0.150          O  
ATOM   9659  CB  PHE A 627      -1.235   1.398 -16.627  1.00  0.210          C  
ATOM   9660  CG  PHE A 627      -2.362   0.792 -15.868  1.00  0.210          C  
ATOM   9661  CD1 PHE A 627      -3.569   0.525 -16.493  1.00  0.210          C  
ATOM   9662  CD2 PHE A 627      -2.218   0.471 -14.547  1.00  0.210          C  
ATOM   9663  CE1 PHE A 627      -4.597  -0.060 -15.803  1.00  0.210          C  
ATOM   9664  CE2 PHE A 627      -3.232  -0.112 -13.845  1.00  0.210          C  
ATOM   9665  CZ  PHE A 627      -4.426  -0.382 -14.478  1.00  0.210          C  
ATOM   9666  H   PHE A 627      -2.636   2.988 -18.249  1.00  0.190          H  
ATOM   9667  HA  PHE A 627      -1.211   3.319 -15.644  1.00  0.180          H  
ATOM   9668 1HB  PHE A 627      -1.278   1.031 -17.637  1.00  0.260          H  
ATOM   9669 2HB  PHE A 627      -0.299   1.045 -16.199  1.00  0.260          H  
ATOM   9670  HD1 PHE A 627      -3.693   0.790 -17.542  1.00  0.260          H  
ATOM   9671  HD2 PHE A 627      -1.288   0.688 -14.064  1.00  0.260          H  
ATOM   9672  HE1 PHE A 627      -5.545  -0.272 -16.299  1.00  0.260          H  
ATOM   9673  HE2 PHE A 627      -3.093  -0.361 -12.792  1.00  0.260          H  
ATOM   9674  HZ  PHE A 627      -5.239  -0.847 -13.929  1.00  0.260          H  
ATOM   9675  N   ILE A 628       0.917   4.074 -16.640  1.00  0.160          N  
ATOM   9676  CA  ILE A 628       2.166   4.578 -17.200  1.00  0.170          C  
ATOM   9677  C   ILE A 628       3.368   3.855 -16.632  1.00  0.170          C  
ATOM   9678  O   ILE A 628       3.613   3.890 -15.421  1.00  0.180          O  
ATOM   9679  CB  ILE A 628       2.339   6.083 -16.868  1.00  0.230          C  
ATOM   9680  CG1 ILE A 628       1.113   6.876 -17.321  1.00  0.230          C  
ATOM   9681  CG2 ILE A 628       3.631   6.629 -17.484  1.00  0.230          C  
ATOM   9682  CD1 ILE A 628       0.812   6.804 -18.760  1.00  0.230          C  
ATOM   9683  H   ILE A 628       0.700   4.300 -15.665  1.00  0.190          H  
ATOM   9684  HA  ILE A 628       2.174   4.416 -18.277  1.00  0.200          H  
ATOM   9685  HB  ILE A 628       2.395   6.206 -15.785  1.00  0.280          H  
ATOM   9686 1HG1 ILE A 628       0.248   6.507 -16.771  1.00  0.280          H  
ATOM   9687 2HG1 ILE A 628       1.259   7.920 -17.065  1.00  0.280          H  
ATOM   9688 1HG2 ILE A 628       3.737   7.670 -17.238  1.00  0.280          H  
ATOM   9689 2HG2 ILE A 628       4.491   6.086 -17.098  1.00  0.280          H  
ATOM   9690 3HG2 ILE A 628       3.599   6.517 -18.553  1.00  0.280          H  
ATOM   9691 1HD1 ILE A 628      -0.059   7.381 -18.935  1.00  0.280          H  
ATOM   9692 2HD1 ILE A 628       1.630   7.205 -19.341  1.00  0.280          H  
ATOM   9693 3HD1 ILE A 628       0.621   5.786 -19.054  1.00  0.280          H  
ATOM   9694  N   ARG A 629       4.167   3.247 -17.504  1.00  0.180          N  
ATOM   9695  CA  ARG A 629       5.357   2.556 -17.037  1.00  0.180          C  
ATOM   9696  C   ARG A 629       6.582   3.330 -17.490  1.00  0.190          C  
ATOM   9697  O   ARG A 629       6.770   3.586 -18.691  1.00  0.210          O  
ATOM   9698  CB  ARG A 629       5.402   1.129 -17.532  1.00  0.250          C  
ATOM   9699  CG  ARG A 629       6.522   0.318 -16.970  1.00  0.250          C  
ATOM   9700  CD  ARG A 629       6.469  -1.092 -17.401  1.00  0.250          C  
ATOM   9701  NE  ARG A 629       7.615  -1.795 -16.877  1.00  0.250          N  
ATOM   9702  CZ  ARG A 629       8.024  -3.029 -17.231  1.00  0.250          C  
ATOM   9703  NH1 ARG A 629       7.366  -3.738 -18.123  1.00  0.250          N  
ATOM   9704  NH2 ARG A 629       9.120  -3.529 -16.676  1.00  0.250          N  
ATOM   9705  H   ARG A 629       3.924   3.245 -18.503  1.00  0.220          H  
ATOM   9706  HA  ARG A 629       5.355   2.530 -15.946  1.00  0.220          H  
ATOM   9707 1HB  ARG A 629       4.473   0.635 -17.295  1.00  0.300          H  
ATOM   9708 2HB  ARG A 629       5.509   1.134 -18.609  1.00  0.300          H  
ATOM   9709 1HG  ARG A 629       7.475   0.740 -17.291  1.00  0.300          H  
ATOM   9710 2HG  ARG A 629       6.469   0.343 -15.880  1.00  0.300          H  
ATOM   9711 1HD  ARG A 629       5.558  -1.569 -17.022  1.00  0.300          H  
ATOM   9712 2HD  ARG A 629       6.486  -1.143 -18.489  1.00  0.300          H  
ATOM   9713  HE  ARG A 629       8.167  -1.289 -16.193  1.00  0.300          H  
ATOM   9714 1HH1 ARG A 629       6.493  -3.395 -18.560  1.00  0.300          H  
ATOM   9715 2HH1 ARG A 629       7.698  -4.655 -18.373  1.00  0.300          H  
ATOM   9716 1HH2 ARG A 629       9.635  -2.988 -15.994  1.00  0.300          H  
ATOM   9717 2HH2 ARG A 629       9.443  -4.451 -16.933  1.00  0.300          H  
ATOM   9718  N   LEU A 630       7.427   3.662 -16.527  1.00  0.190          N  
ATOM   9719  CA  LEU A 630       8.613   4.460 -16.748  1.00  0.210          C  
ATOM   9720  C   LEU A 630       9.863   3.647 -17.007  1.00  0.250          C  
ATOM   9721  O   LEU A 630       9.990   2.485 -16.604  1.00  0.270          O  
ATOM   9722  CB  LEU A 630       8.819   5.387 -15.539  1.00  0.290          C  
ATOM   9723  CG  LEU A 630       7.660   6.378 -15.233  1.00  0.290          C  
ATOM   9724  CD1 LEU A 630       7.908   7.114 -13.924  1.00  0.290          C  
ATOM   9725  CD2 LEU A 630       7.592   7.361 -16.353  1.00  0.290          C  
ATOM   9726  H   LEU A 630       7.234   3.368 -15.563  1.00  0.230          H  
ATOM   9727  HA  LEU A 630       8.465   5.051 -17.636  1.00  0.250          H  
ATOM   9728 1HB  LEU A 630       9.005   4.786 -14.665  1.00  0.340          H  
ATOM   9729 2HB  LEU A 630       9.698   5.979 -15.740  1.00  0.340          H  
ATOM   9730  HG  LEU A 630       6.716   5.832 -15.151  1.00  0.340          H  
ATOM   9731 1HD1 LEU A 630       7.096   7.807 -13.736  1.00  0.340          H  
ATOM   9732 2HD1 LEU A 630       7.970   6.402 -13.100  1.00  0.340          H  
ATOM   9733 3HD1 LEU A 630       8.834   7.667 -13.991  1.00  0.340          H  
ATOM   9734 1HD2 LEU A 630       6.803   8.062 -16.194  1.00  0.340          H  
ATOM   9735 2HD2 LEU A 630       8.538   7.892 -16.430  1.00  0.340          H  
ATOM   9736 3HD2 LEU A 630       7.412   6.837 -17.240  1.00  0.340          H  
ATOM   9737  N   LYS A 631      10.787   4.290 -17.704  1.00  0.250          N  
ATOM   9738  CA  LYS A 631      12.083   3.721 -18.016  1.00  0.270          C  
ATOM   9739  C   LYS A 631      12.885   3.524 -16.732  1.00  0.270          C  
ATOM   9740  O   LYS A 631      12.704   4.253 -15.754  1.00  0.270          O  
ATOM   9741  CB  LYS A 631      12.823   4.613 -19.015  1.00  0.370          C  
ATOM   9742  CG  LYS A 631      12.140   4.665 -20.379  1.00  0.370          C  
ATOM   9743  CD  LYS A 631      12.902   5.473 -21.408  1.00  0.370          C  
ATOM   9744  CE  LYS A 631      12.104   5.539 -22.718  1.00  0.370          C  
ATOM   9745  NZ  LYS A 631      12.886   6.119 -23.847  1.00  0.370          N  
ATOM   9746  H   LYS A 631      10.567   5.241 -18.016  1.00  0.300          H  
ATOM   9747  HA  LYS A 631      11.931   2.741 -18.471  1.00  0.320          H  
ATOM   9748 1HB  LYS A 631      12.876   5.634 -18.627  1.00  0.440          H  
ATOM   9749 2HB  LYS A 631      13.849   4.256 -19.151  1.00  0.440          H  
ATOM   9750 1HG  LYS A 631      12.062   3.652 -20.757  1.00  0.440          H  
ATOM   9751 2HG  LYS A 631      11.138   5.076 -20.274  1.00  0.440          H  
ATOM   9752 1HD  LYS A 631      13.054   6.486 -21.032  1.00  0.440          H  
ATOM   9753 2HD  LYS A 631      13.879   5.019 -21.592  1.00  0.440          H  
ATOM   9754 1HE  LYS A 631      11.773   4.538 -22.989  1.00  0.440          H  
ATOM   9755 2HE  LYS A 631      11.225   6.168 -22.549  1.00  0.440          H  
ATOM   9756 1HZ  LYS A 631      12.298   6.151 -24.672  1.00  0.440          H  
ATOM   9757 2HZ  LYS A 631      13.193   7.056 -23.630  1.00  0.440          H  
ATOM   9758 3HZ  LYS A 631      13.694   5.542 -24.025  1.00  0.440          H  
ATOM   9759  N   ASP A 632      13.814   2.570 -16.741  1.00  0.280          N  
ATOM   9760  CA  ASP A 632      14.643   2.322 -15.566  1.00  0.280          C  
ATOM   9761  C   ASP A 632      15.231   3.618 -15.049  1.00  0.270          C  
ATOM   9762  O   ASP A 632      15.723   4.436 -15.829  1.00  0.290          O  
ATOM   9763  CB  ASP A 632      15.778   1.345 -15.877  1.00  0.390          C  
ATOM   9764  CG  ASP A 632      16.590   0.966 -14.629  1.00  0.390          C  
ATOM   9765  OD1 ASP A 632      16.187   0.061 -13.933  1.00  0.390          O  
ATOM   9766  OD2 ASP A 632      17.602   1.615 -14.371  1.00  0.390          O  
ATOM   9767  H   ASP A 632      13.936   2.001 -17.567  1.00  0.340          H  
ATOM   9768  HA  ASP A 632      14.015   1.893 -14.784  1.00  0.340          H  
ATOM   9769 1HB  ASP A 632      15.366   0.436 -16.313  1.00  0.470          H  
ATOM   9770 2HB  ASP A 632      16.450   1.790 -16.619  1.00  0.470          H  
ATOM   9771  N   TRP A 633      15.199   3.788 -13.727  1.00  0.260          N  
ATOM   9772  CA  TRP A 633      15.690   4.998 -13.080  1.00  0.250          C  
ATOM   9773  C   TRP A 633      17.075   5.437 -13.545  1.00  0.270          C  
ATOM   9774  O   TRP A 633      17.364   6.633 -13.540  1.00  0.270          O  
ATOM   9775  CB  TRP A 633      15.760   4.824 -11.563  1.00  0.350          C  
ATOM   9776  CG  TRP A 633      16.840   3.888 -11.115  1.00  0.350          C  
ATOM   9777  CD1 TRP A 633      16.734   2.554 -10.897  1.00  0.350          C  
ATOM   9778  CD2 TRP A 633      18.225   4.234 -10.812  1.00  0.350          C  
ATOM   9779  NE1 TRP A 633      17.942   2.049 -10.484  1.00  0.350          N  
ATOM   9780  CE2 TRP A 633      18.859   3.065 -10.429  1.00  0.350          C  
ATOM   9781  CE3 TRP A 633      18.960   5.441 -10.829  1.00  0.350          C  
ATOM   9782  CZ2 TRP A 633      20.191   3.044 -10.068  1.00  0.350          C  
ATOM   9783  CZ3 TRP A 633      20.284   5.417 -10.469  1.00  0.350          C  
ATOM   9784  CH2 TRP A 633      20.886   4.250 -10.097  1.00  0.350          C  
ATOM   9785  H   TRP A 633      14.799   3.052 -13.161  1.00  0.310          H  
ATOM   9786  HA  TRP A 633      14.986   5.800 -13.303  1.00  0.300          H  
ATOM   9787 1HB  TRP A 633      15.928   5.792 -11.093  1.00  0.420          H  
ATOM   9788 2HB  TRP A 633      14.808   4.444 -11.200  1.00  0.420          H  
ATOM   9789  HD1 TRP A 633      15.829   1.962 -11.031  1.00  0.420          H  
ATOM   9790  HE1 TRP A 633      18.128   1.077 -10.261  1.00  0.420          H  
ATOM   9791  HE3 TRP A 633      18.485   6.378 -11.126  1.00  0.420          H  
ATOM   9792  HZ2 TRP A 633      20.694   2.125  -9.762  1.00  0.420          H  
ATOM   9793  HZ3 TRP A 633      20.842   6.353 -10.487  1.00  0.420          H  
ATOM   9794  HH2 TRP A 633      21.939   4.265  -9.815  1.00  0.420          H  
ATOM   9795  N   SER A 634      17.946   4.513 -13.979  1.00  0.280          N  
ATOM   9796  CA  SER A 634      19.289   4.898 -14.385  1.00  0.300          C  
ATOM   9797  C   SER A 634      19.299   5.818 -15.611  1.00  0.290          C  
ATOM   9798  O   SER A 634      20.297   6.492 -15.880  1.00  0.310          O  
ATOM   9799  CB  SER A 634      20.116   3.658 -14.638  1.00  0.410          C  
ATOM   9800  OG  SER A 634      19.620   2.940 -15.728  1.00  0.410          O  
ATOM   9801  H   SER A 634      17.715   3.508 -14.019  1.00  0.340          H  
ATOM   9802  HA  SER A 634      19.748   5.439 -13.562  1.00  0.360          H  
ATOM   9803 1HB  SER A 634      21.147   3.946 -14.825  1.00  0.490          H  
ATOM   9804 2HB  SER A 634      20.102   3.026 -13.747  1.00  0.490          H  
ATOM   9805  HG  SER A 634      18.872   2.410 -15.367  1.00  0.490          H  
ATOM   9806  N   GLU A 635      18.186   5.848 -16.355  1.00  0.280          N  
ATOM   9807  CA  GLU A 635      18.016   6.671 -17.546  1.00  0.290          C  
ATOM   9808  C   GLU A 635      17.220   7.951 -17.248  1.00  0.290          C  
ATOM   9809  O   GLU A 635      16.910   8.725 -18.155  1.00  0.300          O  
ATOM   9810  CB  GLU A 635      17.286   5.873 -18.641  1.00  0.400          C  
ATOM   9811  CG  GLU A 635      18.030   4.622 -19.124  1.00  0.400          C  
ATOM   9812  CD  GLU A 635      17.306   3.860 -20.233  1.00  0.400          C  
ATOM   9813  OE1 GLU A 635      16.341   4.362 -20.759  1.00  0.400          O  
ATOM   9814  OE2 GLU A 635      17.728   2.770 -20.543  1.00  0.400          O  
ATOM   9815  H   GLU A 635      17.396   5.266 -16.067  1.00  0.340          H  
ATOM   9816  HA  GLU A 635      19.001   6.956 -17.912  1.00  0.350          H  
ATOM   9817 1HB  GLU A 635      16.312   5.554 -18.260  1.00  0.480          H  
ATOM   9818 2HB  GLU A 635      17.105   6.515 -19.503  1.00  0.480          H  
ATOM   9819 1HG  GLU A 635      19.014   4.919 -19.482  1.00  0.480          H  
ATOM   9820 2HG  GLU A 635      18.172   3.957 -18.270  1.00  0.480          H  
ATOM   9821  N   ARG A 636      16.832   8.152 -15.986  1.00  0.290          N  
ATOM   9822  CA  ARG A 636      15.993   9.279 -15.583  1.00  0.290          C  
ATOM   9823  C   ARG A 636      16.627  10.060 -14.444  1.00  0.330          C  
ATOM   9824  O   ARG A 636      16.051  10.158 -13.362  1.00  0.440          O  
ATOM   9825  CB  ARG A 636      14.600   8.814 -15.165  1.00  0.410          C  
ATOM   9826  CG  ARG A 636      13.787   8.204 -16.291  1.00  0.410          C  
ATOM   9827  CD  ARG A 636      12.344   7.944 -15.951  1.00  0.410          C  
ATOM   9828  NE  ARG A 636      12.113   6.878 -14.966  1.00  0.410          N  
ATOM   9829  CZ  ARG A 636      11.673   7.031 -13.681  1.00  0.410          C  
ATOM   9830  NH1 ARG A 636      11.425   8.210 -13.141  1.00  0.410          N  
ATOM   9831  NH2 ARG A 636      11.455   5.956 -12.941  1.00  0.410          N  
ATOM   9832  H   ARG A 636      17.134   7.505 -15.254  1.00  0.350          H  
ATOM   9833  HA  ARG A 636      15.882   9.951 -16.434  1.00  0.350          H  
ATOM   9834 1HB  ARG A 636      14.690   8.068 -14.379  1.00  0.490          H  
ATOM   9835 2HB  ARG A 636      14.039   9.653 -14.764  1.00  0.490          H  
ATOM   9836 1HG  ARG A 636      13.818   8.866 -17.159  1.00  0.490          H  
ATOM   9837 2HG  ARG A 636      14.232   7.240 -16.561  1.00  0.490          H  
ATOM   9838 1HD  ARG A 636      11.880   8.859 -15.601  1.00  0.490          H  
ATOM   9839 2HD  ARG A 636      11.849   7.638 -16.860  1.00  0.490          H  
ATOM   9840  HE  ARG A 636      12.266   5.910 -15.291  1.00  0.490          H  
ATOM   9841 1HH1 ARG A 636      11.574   9.088 -13.647  1.00  0.490          H  
ATOM   9842 2HH1 ARG A 636      11.093   8.248 -12.163  1.00  0.490          H  
ATOM   9843 1HH2 ARG A 636      11.628   5.033 -13.325  1.00  0.490          H  
ATOM   9844 2HH2 ARG A 636      11.054   6.077 -11.986  1.00  0.490          H  
ATOM   9845  N   ASP A 637      17.850  10.539 -14.641  1.00  0.370          N  
ATOM   9846  CA  ASP A 637      18.531  11.222 -13.554  1.00  0.470          C  
ATOM   9847  C   ASP A 637      17.882  12.578 -13.246  1.00  0.590          C  
ATOM   9848  O   ASP A 637      17.211  13.185 -14.081  1.00  1.190          O  
ATOM   9849  CB  ASP A 637      20.028  11.394 -13.863  1.00  0.620          C  
ATOM   9850  CG  ASP A 637      20.901  11.656 -12.597  1.00  0.620          C  
ATOM   9851  OD1 ASP A 637      20.341  11.774 -11.516  1.00  0.620          O  
ATOM   9852  OD2 ASP A 637      22.095  11.738 -12.730  1.00  0.620          O  
ATOM   9853  H   ASP A 637      18.305  10.444 -15.538  1.00  0.440          H  
ATOM   9854  HA  ASP A 637      18.447  10.602 -12.661  1.00  0.560          H  
ATOM   9855 1HB  ASP A 637      20.399  10.497 -14.361  1.00  0.740          H  
ATOM   9856 2HB  ASP A 637      20.158  12.229 -14.552  1.00  0.740          H  
ATOM   9857  N   SER A 638      18.147  13.034 -12.037  1.00  0.420          N  
ATOM   9858  CA  SER A 638      17.713  14.262 -11.371  1.00  0.530          C  
ATOM   9859  C   SER A 638      16.220  14.368 -11.079  1.00  0.390          C  
ATOM   9860  O   SER A 638      15.401  13.521 -11.438  1.00  0.370          O  
ATOM   9861  CB  SER A 638      18.129  15.490 -12.141  1.00  0.700          C  
ATOM   9862  OG  SER A 638      17.819  16.650 -11.399  1.00  0.700          O  
ATOM   9863  H   SER A 638      18.771  12.431 -11.503  1.00  0.500          H  
ATOM   9864  HA  SER A 638      18.233  14.299 -10.412  1.00  0.640          H  
ATOM   9865 1HB  SER A 638      19.199  15.450 -12.344  1.00  0.840          H  
ATOM   9866 2HB  SER A 638      17.610  15.521 -13.099  1.00  0.840          H  
ATOM   9867  HG  SER A 638      18.125  17.393 -11.940  1.00  0.840          H  
ATOM   9868  N   LYS A 639      15.850  15.463 -10.424  1.00  0.410          N  
ATOM   9869  CA  LYS A 639      14.481  15.621  -9.933  1.00  0.410          C  
ATOM   9870  C   LYS A 639      13.438  15.743 -11.028  1.00  0.350          C  
ATOM   9871  O   LYS A 639      12.309  15.261 -10.897  1.00  0.490          O  
ATOM   9872  CB  LYS A 639      14.384  16.841  -9.006  1.00  0.570          C  
ATOM   9873  CG  LYS A 639      14.537  18.206  -9.694  1.00  0.570          C  
ATOM   9874  CD  LYS A 639      14.493  19.353  -8.693  1.00  0.570          C  
ATOM   9875  CE  LYS A 639      14.585  20.707  -9.398  1.00  0.570          C  
ATOM   9876  NZ  LYS A 639      14.575  21.843  -8.431  1.00  0.570          N  
ATOM   9877  H   LYS A 639      16.566  16.159 -10.232  1.00  0.490          H  
ATOM   9878  HA  LYS A 639      14.239  14.740  -9.342  1.00  0.490          H  
ATOM   9879 1HB  LYS A 639      13.418  16.830  -8.501  1.00  0.690          H  
ATOM   9880 2HB  LYS A 639      15.153  16.769  -8.237  1.00  0.690          H  
ATOM   9881 1HG  LYS A 639      15.473  18.242 -10.252  1.00  0.690          H  
ATOM   9882 2HG  LYS A 639      13.713  18.356 -10.385  1.00  0.690          H  
ATOM   9883 1HD  LYS A 639      13.559  19.308  -8.131  1.00  0.690          H  
ATOM   9884 2HD  LYS A 639      15.324  19.260  -7.994  1.00  0.690          H  
ATOM   9885 1HE  LYS A 639      15.506  20.744  -9.978  1.00  0.690          H  
ATOM   9886 2HE  LYS A 639      13.738  20.813 -10.076  1.00  0.690          H  
ATOM   9887 1HZ  LYS A 639      14.637  22.717  -8.936  1.00  0.690          H  
ATOM   9888 2HZ  LYS A 639      13.718  21.826  -7.895  1.00  0.690          H  
ATOM   9889 3HZ  LYS A 639      15.364  21.763  -7.804  1.00  0.690          H  
ATOM   9890  N   THR A 640      13.829  16.266 -12.181  1.00  0.300          N  
ATOM   9891  CA  THR A 640      12.866  16.502 -13.234  1.00  0.260          C  
ATOM   9892  C   THR A 640      12.504  15.232 -13.977  1.00  0.230          C  
ATOM   9893  O   THR A 640      11.559  15.229 -14.776  1.00  0.220          O  
ATOM   9894  CB  THR A 640      13.387  17.559 -14.228  1.00  0.380          C  
ATOM   9895  OG1 THR A 640      14.589  17.091 -14.854  1.00  0.380          O  
ATOM   9896  CG2 THR A 640      13.687  18.848 -13.476  1.00  0.380          C  
ATOM   9897  H   THR A 640      14.781  16.590 -12.311  1.00  0.360          H  
ATOM   9898  HA  THR A 640      11.963  16.898 -12.778  1.00  0.310          H  
ATOM   9899  HB  THR A 640      12.635  17.751 -14.991  1.00  0.460          H  
ATOM   9900  HG1 THR A 640      14.370  16.442 -15.533  1.00  0.460          H  
ATOM   9901 1HG2 THR A 640      14.052  19.598 -14.178  1.00  0.460          H  
ATOM   9902 2HG2 THR A 640      12.777  19.209 -12.998  1.00  0.460          H  
ATOM   9903 3HG2 THR A 640      14.443  18.671 -12.721  1.00  0.460          H  
ATOM   9904  N   GLY A 641      13.268  14.161 -13.746  1.00  0.230          N  
ATOM   9905  CA  GLY A 641      13.027  12.891 -14.395  1.00  0.230          C  
ATOM   9906  C   GLY A 641      12.204  11.968 -13.508  1.00  0.230          C  
ATOM   9907  O   GLY A 641      11.905  10.842 -13.922  1.00  0.290          O  
ATOM   9908  H   GLY A 641      14.026  14.202 -13.055  1.00  0.280          H  
ATOM   9909 1HA  GLY A 641      12.519  13.046 -15.345  1.00  0.280          H  
ATOM   9910 2HA  GLY A 641      13.987  12.420 -14.612  1.00  0.280          H  
ATOM   9911  N   THR A 642      11.838  12.434 -12.300  1.00  0.250          N  
ATOM   9912  CA  THR A 642      11.111  11.577 -11.372  1.00  0.270          C  
ATOM   9913  C   THR A 642       9.645  11.518 -11.689  1.00  0.280          C  
ATOM   9914  O   THR A 642       9.095  12.446 -12.287  1.00  0.320          O  
ATOM   9915  CB  THR A 642      11.243  12.077  -9.920  1.00  0.370          C  
ATOM   9916  OG1 THR A 642      10.654  13.414  -9.797  1.00  0.370          O  
ATOM   9917  CG2 THR A 642      12.679  12.088  -9.468  1.00  0.370          C  
ATOM   9918  H   THR A 642      12.091  13.380 -12.010  1.00  0.300          H  
ATOM   9919  HA  THR A 642      11.520  10.567 -11.433  1.00  0.320          H  
ATOM   9920  HB  THR A 642      10.690  11.398  -9.274  1.00  0.440          H  
ATOM   9921  HG1 THR A 642      11.229  14.064 -10.272  1.00  0.440          H  
ATOM   9922 1HG2 THR A 642      12.739  12.428  -8.437  1.00  0.440          H  
ATOM   9923 2HG2 THR A 642      13.088  11.081  -9.547  1.00  0.440          H  
ATOM   9924 3HG2 THR A 642      13.251  12.752 -10.104  1.00  0.440          H  
ATOM   9925  N   SER A 643       8.973  10.499 -11.152  1.00  0.260          N  
ATOM   9926  CA  SER A 643       7.540  10.374 -11.351  1.00  0.280          C  
ATOM   9927  C   SER A 643       6.791  11.555 -10.784  1.00  0.260          C  
ATOM   9928  O   SER A 643       5.801  11.989 -11.358  1.00  0.310          O  
ATOM   9929  CB  SER A 643       7.016   9.121 -10.690  1.00  0.380          C  
ATOM   9930  OG  SER A 643       7.122   9.228  -9.305  1.00  0.380          O  
ATOM   9931  H   SER A 643       9.503   9.755 -10.679  1.00  0.310          H  
ATOM   9932  HA  SER A 643       7.341  10.314 -12.416  1.00  0.340          H  
ATOM   9933 1HB  SER A 643       5.974   8.966 -10.972  1.00  0.460          H  
ATOM   9934 2HB  SER A 643       7.587   8.257 -11.036  1.00  0.460          H  
ATOM   9935  HG  SER A 643       6.734   8.426  -8.948  1.00  0.460          H  
ATOM   9936  N   PHE A 644       7.314  12.181  -9.745  1.00  0.240          N  
ATOM   9937  CA  PHE A 644       6.613  13.293  -9.152  1.00  0.270          C  
ATOM   9938  C   PHE A 644       6.618  14.457 -10.128  1.00  0.250          C  
ATOM   9939  O   PHE A 644       5.573  15.063 -10.385  1.00  0.250          O  
ATOM   9940  CB  PHE A 644       7.311  13.646  -7.851  1.00  0.370          C  
ATOM   9941  CG  PHE A 644       7.297  12.461  -6.946  1.00  0.370          C  
ATOM   9942  CD1 PHE A 644       8.450  11.689  -6.816  1.00  0.370          C  
ATOM   9943  CD2 PHE A 644       6.155  12.069  -6.266  1.00  0.370          C  
ATOM   9944  CE1 PHE A 644       8.457  10.568  -6.032  1.00  0.370          C  
ATOM   9945  CE2 PHE A 644       6.174  10.938  -5.477  1.00  0.370          C  
ATOM   9946  CZ  PHE A 644       7.328  10.192  -5.371  1.00  0.370          C  
ATOM   9947  H   PHE A 644       8.134  11.794  -9.299  1.00  0.290          H  
ATOM   9948  HA  PHE A 644       5.582  12.999  -8.953  1.00  0.320          H  
ATOM   9949 1HB  PHE A 644       8.346  13.933  -8.043  1.00  0.440          H  
ATOM   9950 2HB  PHE A 644       6.807  14.475  -7.361  1.00  0.440          H  
ATOM   9951  HD1 PHE A 644       9.355  11.983  -7.348  1.00  0.440          H  
ATOM   9952  HD2 PHE A 644       5.241  12.657  -6.363  1.00  0.440          H  
ATOM   9953  HE1 PHE A 644       9.360   9.972  -5.938  1.00  0.440          H  
ATOM   9954  HE2 PHE A 644       5.283  10.630  -4.944  1.00  0.440          H  
ATOM   9955  HZ  PHE A 644       7.347   9.303  -4.763  1.00  0.440          H  
ATOM   9956  N   ALA A 645       7.791  14.751 -10.700  1.00  0.250          N  
ATOM   9957  CA  ALA A 645       7.918  15.816 -11.695  1.00  0.260          C  
ATOM   9958  C   ALA A 645       7.083  15.539 -12.950  1.00  0.230          C  
ATOM   9959  O   ALA A 645       6.477  16.457 -13.516  1.00  0.240          O  
ATOM   9960  CB  ALA A 645       9.366  15.977 -12.091  1.00  0.360          C  
ATOM   9961  H   ALA A 645       8.625  14.236 -10.401  1.00  0.300          H  
ATOM   9962  HA  ALA A 645       7.559  16.741 -11.246  1.00  0.310          H  
ATOM   9963 1HB  ALA A 645       9.459  16.782 -12.806  1.00  0.430          H  
ATOM   9964 2HB  ALA A 645       9.955  16.203 -11.206  1.00  0.430          H  
ATOM   9965 3HB  ALA A 645       9.726  15.045 -12.540  1.00  0.430          H  
ATOM   9966  N   ILE A 646       7.040  14.271 -13.371  1.00  0.220          N  
ATOM   9967  CA  ILE A 646       6.309  13.868 -14.570  1.00  0.220          C  
ATOM   9968  C   ILE A 646       4.833  14.103 -14.338  1.00  0.220          C  
ATOM   9969  O   ILE A 646       4.145  14.664 -15.189  1.00  0.220          O  
ATOM   9970  CB  ILE A 646       6.565  12.387 -14.921  1.00  0.310          C  
ATOM   9971  CG1 ILE A 646       8.049  12.223 -15.325  1.00  0.310          C  
ATOM   9972  CG2 ILE A 646       5.636  11.967 -16.109  1.00  0.310          C  
ATOM   9973  CD1 ILE A 646       8.550  10.804 -15.363  1.00  0.310          C  
ATOM   9974  H   ILE A 646       7.590  13.578 -12.851  1.00  0.260          H  
ATOM   9975  HA  ILE A 646       6.632  14.486 -15.406  1.00  0.260          H  
ATOM   9976  HB  ILE A 646       6.368  11.762 -14.056  1.00  0.370          H  
ATOM   9977 1HG1 ILE A 646       8.184  12.651 -16.318  1.00  0.370          H  
ATOM   9978 2HG1 ILE A 646       8.664  12.785 -14.632  1.00  0.370          H  
ATOM   9979 1HG2 ILE A 646       5.809  10.934 -16.378  1.00  0.370          H  
ATOM   9980 2HG2 ILE A 646       4.595  12.090 -15.829  1.00  0.370          H  
ATOM   9981 3HG2 ILE A 646       5.848  12.600 -16.969  1.00  0.370          H  
ATOM   9982 1HD1 ILE A 646       9.599  10.818 -15.645  1.00  0.370          H  
ATOM   9983 2HD1 ILE A 646       8.462  10.353 -14.385  1.00  0.370          H  
ATOM   9984 3HD1 ILE A 646       7.987  10.232 -16.077  1.00  0.370          H  
ATOM   9985  N   ILE A 647       4.350  13.677 -13.180  1.00  0.230          N  
ATOM   9986  CA  ILE A 647       2.971  13.842 -12.790  1.00  0.220          C  
ATOM   9987  C   ILE A 647       2.551  15.287 -12.699  1.00  0.210          C  
ATOM   9988  O   ILE A 647       1.482  15.634 -13.213  1.00  0.200          O  
ATOM   9989  CB  ILE A 647       2.744  13.136 -11.466  1.00  0.310          C  
ATOM   9990  CG1 ILE A 647       2.830  11.636 -11.728  1.00  0.310          C  
ATOM   9991  CG2 ILE A 647       1.442  13.574 -10.836  1.00  0.310          C  
ATOM   9992  CD1 ILE A 647       2.970  10.847 -10.520  1.00  0.310          C  
ATOM   9993  H   ILE A 647       4.978  13.196 -12.530  1.00  0.280          H  
ATOM   9994  HA  ILE A 647       2.353  13.354 -13.540  1.00  0.260          H  
ATOM   9995  HB  ILE A 647       3.562  13.380 -10.789  1.00  0.370          H  
ATOM   9996 1HG1 ILE A 647       1.917  11.323 -12.223  1.00  0.370          H  
ATOM   9997 2HG1 ILE A 647       3.665  11.420 -12.389  1.00  0.370          H  
ATOM   9998 1HG2 ILE A 647       1.284  13.078  -9.900  1.00  0.370          H  
ATOM   9999 2HG2 ILE A 647       1.432  14.640 -10.647  1.00  0.370          H  
ATOM  10000 3HG2 ILE A 647       0.667  13.340 -11.504  1.00  0.370          H  
ATOM  10001 1HD1 ILE A 647       3.007   9.806 -10.770  1.00  0.370          H  
ATOM  10002 2HD1 ILE A 647       3.884  11.123 -10.006  1.00  0.370          H  
ATOM  10003 3HD1 ILE A 647       2.156  11.038  -9.898  1.00  0.370          H  
ATOM  10004  N   GLU A 648       3.353  16.138 -12.047  1.00  0.210          N  
ATOM  10005  CA  GLU A 648       2.982  17.540 -11.975  1.00  0.220          C  
ATOM  10006  C   GLU A 648       2.860  18.132 -13.371  1.00  0.210          C  
ATOM  10007  O   GLU A 648       1.876  18.824 -13.666  1.00  0.200          O  
ATOM  10008  CB  GLU A 648       3.989  18.355 -11.163  1.00  0.300          C  
ATOM  10009  CG  GLU A 648       3.614  19.843 -11.055  1.00  0.300          C  
ATOM  10010  CD  GLU A 648       4.555  20.667 -10.229  1.00  0.300          C  
ATOM  10011  OE1 GLU A 648       5.452  20.123  -9.642  1.00  0.300          O  
ATOM  10012  OE2 GLU A 648       4.378  21.868 -10.208  1.00  0.300          O  
ATOM  10013  H   GLU A 648       4.210  15.802 -11.591  1.00  0.250          H  
ATOM  10014  HA  GLU A 648       2.011  17.613 -11.489  1.00  0.260          H  
ATOM  10015 1HB  GLU A 648       4.068  17.941 -10.158  1.00  0.360          H  
ATOM  10016 2HB  GLU A 648       4.976  18.279 -11.627  1.00  0.360          H  
ATOM  10017 1HG  GLU A 648       3.589  20.267 -12.058  1.00  0.360          H  
ATOM  10018 2HG  GLU A 648       2.610  19.918 -10.638  1.00  0.360          H  
ATOM  10019  N   ARG A 649       3.844  17.859 -14.243  1.00  0.200          N  
ATOM  10020  CA  ARG A 649       3.784  18.399 -15.590  1.00  0.200          C  
ATOM  10021  C   ARG A 649       2.585  17.866 -16.353  1.00  0.190          C  
ATOM  10022  O   ARG A 649       1.875  18.629 -17.019  1.00  0.190          O  
ATOM  10023  CB  ARG A 649       5.035  18.046 -16.387  1.00  0.280          C  
ATOM  10024  CG  ARG A 649       6.318  18.773 -16.005  1.00  0.280          C  
ATOM  10025  CD  ARG A 649       7.373  18.570 -17.054  1.00  0.280          C  
ATOM  10026  NE  ARG A 649       7.831  17.163 -17.162  1.00  0.280          N  
ATOM  10027  CZ  ARG A 649       8.868  16.604 -16.474  1.00  0.280          C  
ATOM  10028  NH1 ARG A 649       9.588  17.279 -15.610  1.00  0.280          N  
ATOM  10029  NH2 ARG A 649       9.193  15.348 -16.676  1.00  0.280          N  
ATOM  10030  H   ARG A 649       4.647  17.289 -13.955  1.00  0.240          H  
ATOM  10031  HA  ARG A 649       3.702  19.482 -15.522  1.00  0.240          H  
ATOM  10032 1HB  ARG A 649       5.233  16.976 -16.274  1.00  0.340          H  
ATOM  10033 2HB  ARG A 649       4.852  18.228 -17.445  1.00  0.340          H  
ATOM  10034 1HG  ARG A 649       6.118  19.839 -15.916  1.00  0.340          H  
ATOM  10035 2HG  ARG A 649       6.690  18.395 -15.059  1.00  0.340          H  
ATOM  10036 1HD  ARG A 649       6.962  18.859 -18.024  1.00  0.340          H  
ATOM  10037 2HD  ARG A 649       8.230  19.199 -16.835  1.00  0.340          H  
ATOM  10038  HE  ARG A 649       7.323  16.546 -17.825  1.00  0.340          H  
ATOM  10039 1HH1 ARG A 649       9.396  18.246 -15.412  1.00  0.340          H  
ATOM  10040 2HH1 ARG A 649      10.375  16.777 -15.167  1.00  0.340          H  
ATOM  10041 1HH2 ARG A 649       8.657  14.786 -17.362  1.00  0.340          H  
ATOM  10042 2HH2 ARG A 649       9.987  14.960 -16.139  1.00  0.340          H  
ATOM  10043  N   ALA A 650       2.344  16.556 -16.244  1.00  0.190          N  
ATOM  10044  CA  ALA A 650       1.253  15.927 -16.948  1.00  0.190          C  
ATOM  10045  C   ALA A 650      -0.085  16.466 -16.508  1.00  0.190          C  
ATOM  10046  O   ALA A 650      -0.915  16.781 -17.352  1.00  0.190          O  
ATOM  10047  CB  ALA A 650       1.314  14.431 -16.731  1.00  0.270          C  
ATOM  10048  H   ALA A 650       2.971  15.967 -15.692  1.00  0.230          H  
ATOM  10049  HA  ALA A 650       1.365  16.145 -18.003  1.00  0.230          H  
ATOM  10050 1HB  ALA A 650       0.532  13.952 -17.279  1.00  0.320          H  
ATOM  10051 2HB  ALA A 650       2.275  14.063 -17.072  1.00  0.320          H  
ATOM  10052 3HB  ALA A 650       1.203  14.214 -15.673  1.00  0.320          H  
ATOM  10053  N   THR A 651      -0.292  16.656 -15.205  1.00  0.180          N  
ATOM  10054  CA  THR A 651      -1.580  17.157 -14.761  1.00  0.180          C  
ATOM  10055  C   THR A 651      -1.783  18.575 -15.280  1.00  0.180          C  
ATOM  10056  O   THR A 651      -2.865  18.916 -15.767  1.00  0.180          O  
ATOM  10057  CB  THR A 651      -1.749  17.097 -13.232  1.00  0.250          C  
ATOM  10058  OG1 THR A 651      -1.635  15.734 -12.792  1.00  0.250          O  
ATOM  10059  CG2 THR A 651      -3.154  17.599 -12.868  1.00  0.250          C  
ATOM  10060  H   THR A 651       0.422  16.396 -14.521  1.00  0.220          H  
ATOM  10061  HA  THR A 651      -2.357  16.529 -15.192  1.00  0.220          H  
ATOM  10062  HB  THR A 651      -0.982  17.703 -12.743  1.00  0.300          H  
ATOM  10063  HG1 THR A 651      -0.688  15.479 -12.824  1.00  0.300          H  
ATOM  10064 1HG2 THR A 651      -3.291  17.538 -11.791  1.00  0.300          H  
ATOM  10065 2HG2 THR A 651      -3.280  18.631 -13.186  1.00  0.300          H  
ATOM  10066 3HG2 THR A 651      -3.905  16.984 -13.362  1.00  0.300          H  
ATOM  10067  N   LYS A 652      -0.756  19.428 -15.185  1.00  0.180          N  
ATOM  10068  CA  LYS A 652      -0.933  20.784 -15.677  1.00  0.190          C  
ATOM  10069  C   LYS A 652      -1.291  20.779 -17.162  1.00  0.190          C  
ATOM  10070  O   LYS A 652      -2.164  21.534 -17.594  1.00  0.200          O  
ATOM  10071  CB  LYS A 652       0.320  21.620 -15.427  1.00  0.260          C  
ATOM  10072  CG  LYS A 652       0.544  21.977 -13.960  1.00  0.260          C  
ATOM  10073  CD  LYS A 652       1.823  22.780 -13.762  1.00  0.260          C  
ATOM  10074  CE  LYS A 652       2.027  23.139 -12.289  1.00  0.260          C  
ATOM  10075  NZ  LYS A 652       3.304  23.883 -12.061  1.00  0.260          N  
ATOM  10076  H   LYS A 652       0.136  19.136 -14.766  1.00  0.220          H  
ATOM  10077  HA  LYS A 652      -1.761  21.238 -15.137  1.00  0.230          H  
ATOM  10078 1HB  LYS A 652       1.195  21.061 -15.771  1.00  0.310          H  
ATOM  10079 2HB  LYS A 652       0.268  22.541 -16.004  1.00  0.310          H  
ATOM  10080 1HG  LYS A 652      -0.305  22.557 -13.599  1.00  0.310          H  
ATOM  10081 2HG  LYS A 652       0.607  21.060 -13.375  1.00  0.310          H  
ATOM  10082 1HD  LYS A 652       2.675  22.182 -14.096  1.00  0.310          H  
ATOM  10083 2HD  LYS A 652       1.783  23.693 -14.352  1.00  0.310          H  
ATOM  10084 1HE  LYS A 652       1.196  23.754 -11.953  1.00  0.310          H  
ATOM  10085 2HE  LYS A 652       2.044  22.226 -11.704  1.00  0.310          H  
ATOM  10086 1HZ  LYS A 652       3.400  24.092 -11.069  1.00  0.310          H  
ATOM  10087 2HZ  LYS A 652       4.091  23.314 -12.360  1.00  0.310          H  
ATOM  10088 3HZ  LYS A 652       3.296  24.742 -12.585  1.00  0.310          H  
ATOM  10089  N   ALA A 653      -0.639  19.914 -17.952  1.00  0.200          N  
ATOM  10090  CA  ALA A 653      -0.952  19.807 -19.370  1.00  0.200          C  
ATOM  10091  C   ALA A 653      -2.387  19.337 -19.586  1.00  0.200          C  
ATOM  10092  O   ALA A 653      -3.125  19.882 -20.407  1.00  0.200          O  
ATOM  10093  CB  ALA A 653      -0.003  18.819 -20.035  1.00  0.280          C  
ATOM  10094  H   ALA A 653       0.119  19.345 -17.561  1.00  0.240          H  
ATOM  10095  HA  ALA A 653      -0.838  20.791 -19.820  1.00  0.240          H  
ATOM  10096 1HB  ALA A 653      -0.226  18.753 -21.096  1.00  0.340          H  
ATOM  10097 2HB  ALA A 653       1.025  19.153 -19.896  1.00  0.340          H  
ATOM  10098 3HB  ALA A 653      -0.124  17.834 -19.579  1.00  0.340          H  
ATOM  10099  N   PHE A 654      -2.807  18.369 -18.782  1.00  0.190          N  
ATOM  10100  CA  PHE A 654      -4.116  17.758 -18.889  1.00  0.190          C  
ATOM  10101  C   PHE A 654      -5.227  18.672 -18.420  1.00  0.180          C  
ATOM  10102  O   PHE A 654      -6.365  18.562 -18.875  1.00  0.170          O  
ATOM  10103  CB  PHE A 654      -4.121  16.460 -18.131  1.00  0.270          C  
ATOM  10104  CG  PHE A 654      -3.182  15.422 -18.686  1.00  0.270          C  
ATOM  10105  CD1 PHE A 654      -2.663  15.472 -19.995  1.00  0.270          C  
ATOM  10106  CD2 PHE A 654      -2.784  14.390 -17.883  1.00  0.270          C  
ATOM  10107  CE1 PHE A 654      -1.801  14.543 -20.423  1.00  0.270          C  
ATOM  10108  CE2 PHE A 654      -1.927  13.465 -18.336  1.00  0.270          C  
ATOM  10109  CZ  PHE A 654      -1.422  13.544 -19.609  1.00  0.270          C  
ATOM  10110  H   PHE A 654      -2.139  17.953 -18.126  1.00  0.230          H  
ATOM  10111  HA  PHE A 654      -4.320  17.560 -19.933  1.00  0.230          H  
ATOM  10112 1HB  PHE A 654      -3.868  16.642 -17.087  1.00  0.320          H  
ATOM  10113 2HB  PHE A 654      -5.074  16.074 -18.160  1.00  0.320          H  
ATOM  10114  HD1 PHE A 654      -2.925  16.257 -20.686  1.00  0.320          H  
ATOM  10115  HD2 PHE A 654      -3.159  14.325 -16.862  1.00  0.320          H  
ATOM  10116  HE1 PHE A 654      -1.417  14.607 -21.424  1.00  0.320          H  
ATOM  10117  HE2 PHE A 654      -1.637  12.669 -17.685  1.00  0.320          H  
ATOM  10118  HZ  PHE A 654      -0.724  12.795 -19.970  1.00  0.320          H  
ATOM  10119  N   ASN A 655      -4.904  19.662 -17.602  1.00  0.180          N  
ATOM  10120  CA  ASN A 655      -5.897  20.626 -17.168  1.00  0.170          C  
ATOM  10121  C   ASN A 655      -6.354  21.512 -18.340  1.00  0.180          C  
ATOM  10122  O   ASN A 655      -7.310  22.276 -18.205  1.00  0.170          O  
ATOM  10123  CB  ASN A 655      -5.381  21.474 -16.019  1.00  0.240          C  
ATOM  10124  CG  ASN A 655      -5.336  20.753 -14.677  1.00  0.240          C  
ATOM  10125  OD1 ASN A 655      -6.040  19.762 -14.437  1.00  0.240          O  
ATOM  10126  ND2 ASN A 655      -4.525  21.269 -13.786  1.00  0.240          N  
ATOM  10127  H   ASN A 655      -3.969  19.688 -17.184  1.00  0.220          H  
ATOM  10128  HA  ASN A 655      -6.774  20.078 -16.819  1.00  0.200          H  
ATOM  10129 1HB  ASN A 655      -4.373  21.810 -16.258  1.00  0.290          H  
ATOM  10130 2HB  ASN A 655      -6.003  22.361 -15.918  1.00  0.290          H  
ATOM  10131 1HD2 ASN A 655      -4.464  20.876 -12.869  1.00  0.290          H  
ATOM  10132 2HD2 ASN A 655      -3.984  22.075 -14.014  1.00  0.290          H  
ATOM  10133  N   GLN A 656      -5.684  21.410 -19.502  1.00  0.190          N  
ATOM  10134  CA  GLN A 656      -6.073  22.156 -20.687  1.00  0.200          C  
ATOM  10135  C   GLN A 656      -7.065  21.364 -21.556  1.00  0.190          C  
ATOM  10136  O   GLN A 656      -7.490  21.848 -22.609  1.00  0.200          O  
ATOM  10137  CB  GLN A 656      -4.839  22.520 -21.514  1.00  0.280          C  
ATOM  10138  CG  GLN A 656      -3.843  23.393 -20.773  1.00  0.280          C  
ATOM  10139  CD  GLN A 656      -4.441  24.714 -20.383  1.00  0.280          C  
ATOM  10140  OE1 GLN A 656      -4.970  25.431 -21.235  1.00  0.280          O  
ATOM  10141  NE2 GLN A 656      -4.381  25.052 -19.107  1.00  0.280          N  
ATOM  10142  H   GLN A 656      -4.874  20.785 -19.583  1.00  0.230          H  
ATOM  10143  HA  GLN A 656      -6.570  23.072 -20.372  1.00  0.240          H  
ATOM  10144 1HB  GLN A 656      -4.328  21.609 -21.820  1.00  0.330          H  
ATOM  10145 2HB  GLN A 656      -5.146  23.044 -22.417  1.00  0.330          H  
ATOM  10146 1HG  GLN A 656      -3.522  22.871 -19.865  1.00  0.330          H  
ATOM  10147 2HG  GLN A 656      -2.987  23.578 -21.419  1.00  0.330          H  
ATOM  10148 1HE2 GLN A 656      -4.772  25.920 -18.800  1.00  0.330          H  
ATOM  10149 2HE2 GLN A 656      -3.950  24.441 -18.440  1.00  0.330          H  
ATOM  10150  N   ILE A 657      -7.427  20.145 -21.132  1.00  0.180          N  
ATOM  10151  CA  ILE A 657      -8.377  19.307 -21.866  1.00  0.180          C  
ATOM  10152  C   ILE A 657      -9.808  19.767 -21.602  1.00  0.180          C  
ATOM  10153  O   ILE A 657     -10.236  19.906 -20.458  1.00  0.170          O  
ATOM  10154  CB  ILE A 657      -8.222  17.802 -21.497  1.00  0.250          C  
ATOM  10155  CG1 ILE A 657      -6.801  17.283 -21.945  1.00  0.250          C  
ATOM  10156  CG2 ILE A 657      -9.358  16.969 -22.112  1.00  0.250          C  
ATOM  10157  CD1 ILE A 657      -6.406  15.878 -21.413  1.00  0.250          C  
ATOM  10158  H   ILE A 657      -7.040  19.783 -20.257  1.00  0.220          H  
ATOM  10159  HA  ILE A 657      -8.180  19.413 -22.932  1.00  0.220          H  
ATOM  10160  HB  ILE A 657      -8.269  17.702 -20.411  1.00  0.300          H  
ATOM  10161 1HG1 ILE A 657      -6.771  17.255 -23.035  1.00  0.300          H  
ATOM  10162 2HG1 ILE A 657      -6.058  17.999 -21.600  1.00  0.300          H  
ATOM  10163 1HG2 ILE A 657      -9.251  15.945 -21.826  1.00  0.300          H  
ATOM  10164 2HG2 ILE A 657     -10.324  17.324 -21.761  1.00  0.300          H  
ATOM  10165 3HG2 ILE A 657      -9.325  17.045 -23.196  1.00  0.300          H  
ATOM  10166 1HD1 ILE A 657      -5.409  15.620 -21.772  1.00  0.300          H  
ATOM  10167 2HD1 ILE A 657      -6.405  15.893 -20.325  1.00  0.300          H  
ATOM  10168 3HD1 ILE A 657      -7.105  15.130 -21.765  1.00  0.300          H  
ATOM  10169  N   LYS A 658     -10.549  20.013 -22.675  1.00  0.180          N  
ATOM  10170  CA  LYS A 658     -11.916  20.482 -22.540  1.00  0.180          C  
ATOM  10171  C   LYS A 658     -12.872  19.366 -22.158  1.00  0.180          C  
ATOM  10172  O   LYS A 658     -12.800  18.260 -22.691  1.00  0.170          O  
ATOM  10173  CB  LYS A 658     -12.386  21.131 -23.839  1.00  0.250          C  
ATOM  10174  CG  LYS A 658     -11.657  22.423 -24.192  1.00  0.250          C  
ATOM  10175  CD  LYS A 658     -12.191  23.031 -25.488  1.00  0.250          C  
ATOM  10176  CE  LYS A 658     -11.457  24.321 -25.846  1.00  0.250          C  
ATOM  10177  NZ  LYS A 658     -11.957  24.911 -27.123  1.00  0.250          N  
ATOM  10178  H   LYS A 658     -10.143  19.874 -23.590  1.00  0.220          H  
ATOM  10179  HA  LYS A 658     -11.943  21.230 -21.747  1.00  0.220          H  
ATOM  10180 1HB  LYS A 658     -12.254  20.430 -24.661  1.00  0.300          H  
ATOM  10181 2HB  LYS A 658     -13.452  21.352 -23.768  1.00  0.300          H  
ATOM  10182 1HG  LYS A 658     -11.785  23.140 -23.380  1.00  0.300          H  
ATOM  10183 2HG  LYS A 658     -10.590  22.219 -24.300  1.00  0.300          H  
ATOM  10184 1HD  LYS A 658     -12.067  22.315 -26.302  1.00  0.300          H  
ATOM  10185 2HD  LYS A 658     -13.253  23.248 -25.378  1.00  0.300          H  
ATOM  10186 1HE  LYS A 658     -11.599  25.045 -25.045  1.00  0.300          H  
ATOM  10187 2HE  LYS A 658     -10.392  24.110 -25.947  1.00  0.300          H  
ATOM  10188 1HZ  LYS A 658     -11.447  25.761 -27.324  1.00  0.300          H  
ATOM  10189 2HZ  LYS A 658     -11.820  24.252 -27.877  1.00  0.300          H  
ATOM  10190 3HZ  LYS A 658     -12.941  25.123 -27.037  1.00  0.300          H  
ATOM  10191  N   GLU A 659     -13.837  19.718 -21.309  1.00  0.170          N  
ATOM  10192  CA  GLU A 659     -14.928  18.843 -20.877  1.00  0.170          C  
ATOM  10193  C   GLU A 659     -14.462  17.511 -20.293  1.00  0.170          C  
ATOM  10194  O   GLU A 659     -15.037  16.460 -20.578  1.00  0.170          O  
ATOM  10195  CB  GLU A 659     -15.912  18.598 -22.034  1.00  0.240          C  
ATOM  10196  CG  GLU A 659     -16.576  19.880 -22.570  1.00  0.240          C  
ATOM  10197  CD  GLU A 659     -17.662  19.646 -23.621  1.00  0.240          C  
ATOM  10198  OE1 GLU A 659     -17.877  18.525 -24.014  1.00  0.240          O  
ATOM  10199  OE2 GLU A 659     -18.273  20.610 -24.022  1.00  0.240          O  
ATOM  10200  H   GLU A 659     -13.797  20.651 -20.924  1.00  0.200          H  
ATOM  10201  HA  GLU A 659     -15.475  19.364 -20.092  1.00  0.200          H  
ATOM  10202 1HB  GLU A 659     -15.399  18.107 -22.861  1.00  0.290          H  
ATOM  10203 2HB  GLU A 659     -16.706  17.928 -21.700  1.00  0.290          H  
ATOM  10204 1HG  GLU A 659     -17.014  20.417 -21.731  1.00  0.290          H  
ATOM  10205 2HG  GLU A 659     -15.802  20.513 -23.001  1.00  0.290          H  
ATOM  10206  N   ALA A 660     -13.427  17.556 -19.464  1.00  0.170          N  
ATOM  10207  CA  ALA A 660     -12.946  16.365 -18.784  1.00  0.170          C  
ATOM  10208  C   ALA A 660     -12.089  16.750 -17.593  1.00  0.160          C  
ATOM  10209  O   ALA A 660     -11.396  17.766 -17.606  1.00  0.180          O  
ATOM  10210  CB  ALA A 660     -12.143  15.482 -19.729  1.00  0.240          C  
ATOM  10211  H   ALA A 660     -12.976  18.447 -19.296  1.00  0.200          H  
ATOM  10212  HA  ALA A 660     -13.808  15.808 -18.420  1.00  0.200          H  
ATOM  10213 1HB  ALA A 660     -11.816  14.588 -19.198  1.00  0.290          H  
ATOM  10214 2HB  ALA A 660     -12.755  15.198 -20.574  1.00  0.290          H  
ATOM  10215 3HB  ALA A 660     -11.282  16.029 -20.078  1.00  0.290          H  
ATOM  10216  N   ARG A 661     -12.083  15.890 -16.590  1.00  0.160          N  
ATOM  10217  CA  ARG A 661     -11.186  16.027 -15.464  1.00  0.150          C  
ATOM  10218  C   ARG A 661     -10.120  14.960 -15.571  1.00  0.150          C  
ATOM  10219  O   ARG A 661     -10.398  13.760 -15.488  1.00  0.140          O  
ATOM  10220  CB  ARG A 661     -11.923  15.896 -14.145  1.00  0.210          C  
ATOM  10221  CG  ARG A 661     -11.040  15.970 -12.895  1.00  0.210          C  
ATOM  10222  CD  ARG A 661     -11.859  15.981 -11.664  1.00  0.210          C  
ATOM  10223  NE  ARG A 661     -12.603  17.232 -11.519  1.00  0.210          N  
ATOM  10224  CZ  ARG A 661     -13.674  17.416 -10.716  1.00  0.210          C  
ATOM  10225  NH1 ARG A 661     -14.144  16.424  -9.988  1.00  0.210          N  
ATOM  10226  NH2 ARG A 661     -14.257  18.605 -10.667  1.00  0.210          N  
ATOM  10227  H   ARG A 661     -12.728  15.101 -16.618  1.00  0.190          H  
ATOM  10228  HA  ARG A 661     -10.708  17.005 -15.502  1.00  0.180          H  
ATOM  10229 1HB  ARG A 661     -12.666  16.686 -14.076  1.00  0.260          H  
ATOM  10230 2HB  ARG A 661     -12.456  14.956 -14.124  1.00  0.260          H  
ATOM  10231 1HG  ARG A 661     -10.383  15.097 -12.856  1.00  0.260          H  
ATOM  10232 2HG  ARG A 661     -10.436  16.877 -12.920  1.00  0.260          H  
ATOM  10233 1HD  ARG A 661     -12.568  15.156 -11.712  1.00  0.260          H  
ATOM  10234 2HD  ARG A 661     -11.211  15.860 -10.794  1.00  0.260          H  
ATOM  10235  HE  ARG A 661     -12.282  18.028 -12.055  1.00  0.260          H  
ATOM  10236 1HH1 ARG A 661     -13.710  15.516 -10.021  1.00  0.260          H  
ATOM  10237 2HH1 ARG A 661     -14.948  16.568  -9.393  1.00  0.260          H  
ATOM  10238 1HH2 ARG A 661     -13.899  19.367 -11.226  1.00  0.260          H  
ATOM  10239 2HH2 ARG A 661     -15.060  18.754 -10.073  1.00  0.260          H  
ATOM  10240  N   VAL A 662      -8.897  15.388 -15.816  1.00  0.160          N  
ATOM  10241  CA  VAL A 662      -7.816  14.443 -16.009  1.00  0.160          C  
ATOM  10242  C   VAL A 662      -6.675  14.718 -15.043  1.00  0.160          C  
ATOM  10243  O   VAL A 662      -6.098  15.804 -15.043  1.00  0.180          O  
ATOM  10244  CB  VAL A 662      -7.337  14.522 -17.452  1.00  0.220          C  
ATOM  10245  CG1 VAL A 662      -6.178  13.568 -17.648  1.00  0.220          C  
ATOM  10246  CG2 VAL A 662      -8.493  14.188 -18.415  1.00  0.220          C  
ATOM  10247  H   VAL A 662      -8.718  16.385 -15.870  1.00  0.190          H  
ATOM  10248  HA  VAL A 662      -8.191  13.442 -15.825  1.00  0.190          H  
ATOM  10249  HB  VAL A 662      -7.016  15.522 -17.646  1.00  0.270          H  
ATOM  10250 1HG1 VAL A 662      -5.817  13.655 -18.652  1.00  0.270          H  
ATOM  10251 2HG1 VAL A 662      -5.381  13.815 -16.972  1.00  0.270          H  
ATOM  10252 3HG1 VAL A 662      -6.508  12.552 -17.452  1.00  0.270          H  
ATOM  10253 1HG2 VAL A 662      -8.148  14.263 -19.438  1.00  0.270          H  
ATOM  10254 2HG2 VAL A 662      -8.839  13.183 -18.217  1.00  0.270          H  
ATOM  10255 3HG2 VAL A 662      -9.313  14.887 -18.271  1.00  0.270          H  
ATOM  10256  N   ILE A 663      -6.380  13.731 -14.204  1.00  0.160          N  
ATOM  10257  CA  ILE A 663      -5.351  13.874 -13.173  1.00  0.200          C  
ATOM  10258  C   ILE A 663      -4.320  12.750 -13.132  1.00  0.200          C  
ATOM  10259  O   ILE A 663      -4.673  11.568 -13.097  1.00  0.270          O  
ATOM  10260  CB  ILE A 663      -6.014  14.009 -11.775  1.00  0.260          C  
ATOM  10261  CG1 ILE A 663      -6.943  15.281 -11.758  1.00  0.260          C  
ATOM  10262  CG2 ILE A 663      -4.931  14.075 -10.663  1.00  0.260          C  
ATOM  10263  CD1 ILE A 663      -7.817  15.428 -10.533  1.00  0.260          C  
ATOM  10264  H   ILE A 663      -6.923  12.863 -14.309  1.00  0.190          H  
ATOM  10265  HA  ILE A 663      -4.808  14.794 -13.372  1.00  0.240          H  
ATOM  10266  HB  ILE A 663      -6.652  13.145 -11.598  1.00  0.320          H  
ATOM  10267 1HG1 ILE A 663      -6.319  16.169 -11.859  1.00  0.320          H  
ATOM  10268 2HG1 ILE A 663      -7.616  15.236 -12.599  1.00  0.320          H  
ATOM  10269 1HG2 ILE A 663      -5.396  14.157  -9.691  1.00  0.320          H  
ATOM  10270 2HG2 ILE A 663      -4.320  13.175 -10.668  1.00  0.320          H  
ATOM  10271 3HG2 ILE A 663      -4.288  14.942 -10.829  1.00  0.320          H  
ATOM  10272 1HD1 ILE A 663      -8.423  16.328 -10.638  1.00  0.320          H  
ATOM  10273 2HD1 ILE A 663      -8.471  14.561 -10.446  1.00  0.320          H  
ATOM  10274 3HD1 ILE A 663      -7.211  15.515  -9.640  1.00  0.320          H  
ATOM  10275  N   ALA A 664      -3.037  13.105 -13.134  1.00  0.160          N  
ATOM  10276  CA  ALA A 664      -1.988  12.092 -13.029  1.00  0.160          C  
ATOM  10277  C   ALA A 664      -1.630  11.944 -11.550  1.00  0.160          C  
ATOM  10278  O   ALA A 664      -1.593  12.945 -10.829  1.00  0.170          O  
ATOM  10279  CB  ALA A 664      -0.785  12.479 -13.882  1.00  0.220          C  
ATOM  10280  H   ALA A 664      -2.777  14.093 -13.148  1.00  0.190          H  
ATOM  10281  HA  ALA A 664      -2.369  11.139 -13.378  1.00  0.190          H  
ATOM  10282 1HB  ALA A 664      -0.020  11.716 -13.791  1.00  0.270          H  
ATOM  10283 2HB  ALA A 664      -1.095  12.560 -14.921  1.00  0.270          H  
ATOM  10284 3HB  ALA A 664      -0.384  13.432 -13.556  1.00  0.270          H  
ATOM  10285  N   SER A 665      -1.326  10.731 -11.092  1.00  0.160          N  
ATOM  10286  CA  SER A 665      -0.908  10.573  -9.703  1.00  0.170          C  
ATOM  10287  C   SER A 665      -0.081   9.322  -9.407  1.00  0.180          C  
ATOM  10288  O   SER A 665      -0.258   8.245  -9.997  1.00  0.180          O  
ATOM  10289  CB  SER A 665      -2.136  10.556  -8.814  1.00  0.230          C  
ATOM  10290  OG  SER A 665      -2.920   9.415  -9.063  1.00  0.230          O  
ATOM  10291  H   SER A 665      -1.413   9.913 -11.697  1.00  0.190          H  
ATOM  10292  HA  SER A 665      -0.307  11.438  -9.436  1.00  0.200          H  
ATOM  10293 1HB  SER A 665      -1.822  10.560  -7.769  1.00  0.280          H  
ATOM  10294 2HB  SER A 665      -2.728  11.453  -8.984  1.00  0.280          H  
ATOM  10295  HG  SER A 665      -3.699   9.507  -8.518  1.00  0.280          H  
ATOM  10296  N   SER A 666       0.819   9.458  -8.438  1.00  0.200          N  
ATOM  10297  CA  SER A 666       1.620   8.354  -7.969  1.00  0.230          C  
ATOM  10298  C   SER A 666       0.859   7.719  -6.833  1.00  0.210          C  
ATOM  10299  O   SER A 666      -0.003   8.372  -6.238  1.00  0.290          O  
ATOM  10300  CB  SER A 666       2.976   8.866  -7.492  1.00  0.310          C  
ATOM  10301  OG  SER A 666       2.822   9.735  -6.416  1.00  0.310          O  
ATOM  10302  H   SER A 666       0.941  10.356  -7.988  1.00  0.240          H  
ATOM  10303  HA  SER A 666       1.753   7.644  -8.781  1.00  0.280          H  
ATOM  10304 1HB  SER A 666       3.599   8.038  -7.178  1.00  0.370          H  
ATOM  10305 2HB  SER A 666       3.499   9.360  -8.290  1.00  0.370          H  
ATOM  10306  HG  SER A 666       3.710   9.896  -6.089  1.00  0.370          H  
ATOM  10307  N   PRO A 667       1.101   6.449  -6.514  1.00  0.230          N  
ATOM  10308  CA  PRO A 667       0.554   5.818  -5.349  1.00  0.200          C  
ATOM  10309  C   PRO A 667       1.279   6.396  -4.139  1.00  0.210          C  
ATOM  10310  O   PRO A 667       2.429   6.811  -4.277  1.00  0.260          O  
ATOM  10311  CB  PRO A 667       0.874   4.336  -5.579  1.00  0.300          C  
ATOM  10312  CG  PRO A 667       2.109   4.349  -6.470  1.00  0.300          C  
ATOM  10313  CD  PRO A 667       1.926   5.563  -7.370  1.00  0.300          C  
ATOM  10314  HA  PRO A 667      -0.525   6.014  -5.338  1.00  0.240          H  
ATOM  10315 1HB  PRO A 667       1.062   3.844  -4.605  1.00  0.360          H  
ATOM  10316 2HB  PRO A 667       0.014   3.827  -6.036  1.00  0.360          H  
ATOM  10317 1HG  PRO A 667       3.018   4.429  -5.848  1.00  0.360          H  
ATOM  10318 2HG  PRO A 667       2.192   3.405  -7.035  1.00  0.360          H  
ATOM  10319 1HD  PRO A 667       2.909   5.978  -7.584  1.00  0.360          H  
ATOM  10320 2HD  PRO A 667       1.382   5.289  -8.288  1.00  0.360          H  
ATOM  10321  N   PRO A 668       0.653   6.422  -2.964  1.00  0.220          N  
ATOM  10322  CA  PRO A 668       1.227   6.780  -1.689  1.00  0.260          C  
ATOM  10323  C   PRO A 668       2.107   5.635  -1.245  1.00  0.240          C  
ATOM  10324  O   PRO A 668       1.957   4.530  -1.764  1.00  0.260          O  
ATOM  10325  CB  PRO A 668      -0.001   6.961  -0.806  1.00  0.390          C  
ATOM  10326  CG  PRO A 668      -0.994   6.030  -1.394  1.00  0.390          C  
ATOM  10327  CD  PRO A 668      -0.762   6.071  -2.888  1.00  0.390          C  
ATOM  10328  HA  PRO A 668       1.786   7.709  -1.786  1.00  0.310          H  
ATOM  10329 1HB  PRO A 668       0.240   6.714   0.241  1.00  0.470          H  
ATOM  10330 2HB  PRO A 668      -0.329   8.011  -0.817  1.00  0.470          H  
ATOM  10331 1HG  PRO A 668      -0.769   5.044  -1.000  1.00  0.470          H  
ATOM  10332 2HG  PRO A 668      -2.016   6.293  -1.081  1.00  0.470          H  
ATOM  10333 1HD  PRO A 668      -0.941   5.069  -3.300  1.00  0.470          H  
ATOM  10334 2HD  PRO A 668      -1.385   6.849  -3.362  1.00  0.470          H  
ATOM  10335  N   ALA A 669       2.978   5.856  -0.257  1.00  0.230          N  
ATOM  10336  CA  ALA A 669       3.780   4.748   0.254  1.00  0.220          C  
ATOM  10337  C   ALA A 669       2.885   3.556   0.591  1.00  0.210          C  
ATOM  10338  O   ALA A 669       3.190   2.408   0.232  1.00  0.220          O  
ATOM  10339  CB  ALA A 669       4.550   5.169   1.505  1.00  0.310          C  
ATOM  10340  H   ALA A 669       3.088   6.784   0.134  1.00  0.280          H  
ATOM  10341  HA  ALA A 669       4.480   4.457  -0.522  1.00  0.260          H  
ATOM  10342 1HB  ALA A 669       5.156   4.333   1.861  1.00  0.370          H  
ATOM  10343 2HB  ALA A 669       5.203   6.011   1.269  1.00  0.370          H  
ATOM  10344 3HB  ALA A 669       3.856   5.464   2.288  1.00  0.370          H  
ATOM  10345  N   ILE A 670       1.797   3.835   1.321  1.00  0.210          N  
ATOM  10346  CA  ILE A 670       0.830   2.818   1.664  1.00  0.200          C  
ATOM  10347  C   ILE A 670      -0.586   3.326   1.325  1.00  0.210          C  
ATOM  10348  O   ILE A 670      -1.055   4.354   1.847  1.00  0.240          O  
ATOM  10349  CB  ILE A 670       1.011   2.372   3.134  1.00  0.280          C  
ATOM  10350  CG1 ILE A 670       2.516   1.832   3.308  1.00  0.280          C  
ATOM  10351  CG2 ILE A 670      -0.053   1.318   3.525  1.00  0.280          C  
ATOM  10352  CD1 ILE A 670       2.933   1.437   4.675  1.00  0.280          C  
ATOM  10353  H   ILE A 670       1.638   4.788   1.607  1.00  0.250          H  
ATOM  10354  HA  ILE A 670       1.018   1.944   1.042  1.00  0.240          H  
ATOM  10355  HB  ILE A 670       0.912   3.228   3.764  1.00  0.340          H  
ATOM  10356 1HG1 ILE A 670       2.678   0.993   2.632  1.00  0.340          H  
ATOM  10357 2HG1 ILE A 670       3.191   2.627   3.043  1.00  0.340          H  
ATOM  10358 1HG2 ILE A 670       0.072   1.022   4.546  1.00  0.340          H  
ATOM  10359 2HG2 ILE A 670      -1.040   1.741   3.409  1.00  0.340          H  
ATOM  10360 3HG2 ILE A 670       0.048   0.443   2.885  1.00  0.340          H  
ATOM  10361 1HD1 ILE A 670       3.971   1.135   4.662  1.00  0.340          H  
ATOM  10362 2HD1 ILE A 670       2.812   2.273   5.355  1.00  0.340          H  
ATOM  10363 3HD1 ILE A 670       2.336   0.605   4.995  1.00  0.340          H  
ATOM  10364  N   SER A 671      -1.272   2.584   0.447  1.00  0.240          N  
ATOM  10365  CA  SER A 671      -2.607   2.941  -0.044  1.00  0.320          C  
ATOM  10366  C   SER A 671      -3.652   3.004   1.043  1.00  0.310          C  
ATOM  10367  O   SER A 671      -4.571   3.824   0.993  1.00  0.420          O  
ATOM  10368  CB  SER A 671      -3.053   1.899  -1.039  1.00  0.420          C  
ATOM  10369  OG  SER A 671      -3.214   0.666  -0.387  1.00  0.420          O  
ATOM  10370  H   SER A 671      -0.840   1.747   0.076  1.00  0.290          H  
ATOM  10371  HA  SER A 671      -2.570   3.908  -0.525  1.00  0.380          H  
ATOM  10372 1HB  SER A 671      -4.000   2.202  -1.491  1.00  0.500          H  
ATOM  10373 2HB  SER A 671      -2.319   1.807  -1.837  1.00  0.500          H  
ATOM  10374  HG  SER A 671      -3.588   0.060  -1.045  1.00  0.500          H  
ATOM  10375  N   GLY A 672      -3.452   2.209   2.083  1.00  0.250          N  
ATOM  10376  CA  GLY A 672      -4.369   2.149   3.199  1.00  0.270          C  
ATOM  10377  C   GLY A 672      -4.189   3.281   4.197  1.00  0.280          C  
ATOM  10378  O   GLY A 672      -4.967   3.377   5.147  1.00  0.320          O  
ATOM  10379  H   GLY A 672      -2.689   1.549   2.042  1.00  0.300          H  
ATOM  10380 1HA  GLY A 672      -5.390   2.162   2.818  1.00  0.320          H  
ATOM  10381 2HA  GLY A 672      -4.239   1.196   3.710  1.00  0.320          H  
ATOM  10382  N   LEU A 673      -3.164   4.125   4.025  1.00  0.260          N  
ATOM  10383  CA  LEU A 673      -2.975   5.226   4.962  1.00  0.310          C  
ATOM  10384  C   LEU A 673      -3.516   6.511   4.327  1.00  0.340          C  
ATOM  10385  O   LEU A 673      -4.046   7.375   5.020  1.00  0.480          O  
ATOM  10386  CB  LEU A 673      -1.499   5.369   5.373  1.00  0.410          C  
ATOM  10387  CG  LEU A 673      -0.829   4.119   6.099  1.00  0.410          C  
ATOM  10388  CD1 LEU A 673       0.635   4.447   6.387  1.00  0.410          C  
ATOM  10389  CD2 LEU A 673      -1.559   3.753   7.412  1.00  0.410          C  
ATOM  10390  H   LEU A 673      -2.540   4.035   3.222  1.00  0.310          H  
ATOM  10391  HA  LEU A 673      -3.563   5.040   5.856  1.00  0.370          H  
ATOM  10392 1HB  LEU A 673      -0.920   5.569   4.468  1.00  0.500          H  
ATOM  10393 2HB  LEU A 673      -1.408   6.230   6.033  1.00  0.500          H  
ATOM  10394  HG  LEU A 673      -0.865   3.271   5.436  1.00  0.500          H  
ATOM  10395 1HD1 LEU A 673       1.110   3.594   6.858  1.00  0.500          H  
ATOM  10396 2HD1 LEU A 673       1.159   4.688   5.468  1.00  0.500          H  
ATOM  10397 3HD1 LEU A 673       0.679   5.301   7.059  1.00  0.500          H  
ATOM  10398 1HD2 LEU A 673      -1.068   2.893   7.877  1.00  0.500          H  
ATOM  10399 2HD2 LEU A 673      -1.527   4.597   8.101  1.00  0.500          H  
ATOM  10400 3HD2 LEU A 673      -2.598   3.494   7.210  1.00  0.500          H  
ATOM  10401  N   GLY A 674      -3.423   6.613   2.995  1.00  0.380          N  
ATOM  10402  CA  GLY A 674      -3.933   7.777   2.255  1.00  0.400          C  
ATOM  10403  C   GLY A 674      -2.952   8.946   2.112  1.00  0.320          C  
ATOM  10404  O   GLY A 674      -1.794   8.856   2.523  1.00  0.390          O  
ATOM  10405  H   GLY A 674      -2.921   5.878   2.492  1.00  0.460          H  
ATOM  10406 1HA  GLY A 674      -4.238   7.446   1.262  1.00  0.480          H  
ATOM  10407 2HA  GLY A 674      -4.838   8.134   2.747  1.00  0.480          H  
ATOM  10408  N   SER A 675      -3.418  10.023   1.451  1.00  0.330          N  
ATOM  10409  CA  SER A 675      -2.629  11.242   1.196  1.00  0.360          C  
ATOM  10410  C   SER A 675      -2.246  11.885   2.515  1.00  0.370          C  
ATOM  10411  O   SER A 675      -3.067  11.938   3.417  1.00  1.030          O  
ATOM  10412  CB  SER A 675      -3.405  12.236   0.355  1.00  0.490          C  
ATOM  10413  OG  SER A 675      -2.669  13.426   0.203  1.00  0.490          O  
ATOM  10414  H   SER A 675      -4.377  10.008   1.139  1.00  0.400          H  
ATOM  10415  HA  SER A 675      -1.715  10.966   0.668  1.00  0.430          H  
ATOM  10416 1HB  SER A 675      -3.617  11.808  -0.624  1.00  0.590          H  
ATOM  10417 2HB  SER A 675      -4.358  12.455   0.831  1.00  0.590          H  
ATOM  10418  HG  SER A 675      -3.244  14.053  -0.311  1.00  0.590          H  
ATOM  10419  N   SER A 676      -1.044  12.428   2.627  1.00  0.630          N  
ATOM  10420  CA  SER A 676      -0.573  12.992   3.894  1.00  0.450          C  
ATOM  10421  C   SER A 676      -1.529  13.955   4.603  1.00  0.450          C  
ATOM  10422  O   SER A 676      -1.625  13.922   5.830  1.00  0.760          O  
ATOM  10423  CB  SER A 676       0.739  13.726   3.663  1.00  0.700          C  
ATOM  10424  OG  SER A 676       1.766  12.846   3.276  1.00  0.700          O  
ATOM  10425  H   SER A 676      -0.410  12.399   1.842  1.00  0.760          H  
ATOM  10426  HA  SER A 676      -0.387  12.156   4.569  1.00  0.540          H  
ATOM  10427 1HB  SER A 676       0.598  14.484   2.893  1.00  0.840          H  
ATOM  10428 2HB  SER A 676       1.026  14.243   4.577  1.00  0.840          H  
ATOM  10429  HG  SER A 676       2.556  13.391   3.172  1.00  0.840          H  
ATOM  10430  N   ALA A 677      -2.224  14.823   3.863  1.00  0.190          N  
ATOM  10431  CA  ALA A 677      -3.110  15.793   4.505  1.00  0.230          C  
ATOM  10432  C   ALA A 677      -4.571  15.595   4.130  1.00  0.160          C  
ATOM  10433  O   ALA A 677      -5.370  16.532   4.258  1.00  0.170          O  
ATOM  10434  CB  ALA A 677      -2.704  17.205   4.123  1.00  0.310          C  
ATOM  10435  H   ALA A 677      -2.123  14.818   2.855  1.00  0.230          H  
ATOM  10436  HA  ALA A 677      -3.006  15.672   5.572  1.00  0.280          H  
ATOM  10437 1HB  ALA A 677      -3.340  17.915   4.628  1.00  0.370          H  
ATOM  10438 2HB  ALA A 677      -1.671  17.379   4.413  1.00  0.370          H  
ATOM  10439 3HB  ALA A 677      -2.807  17.332   3.043  1.00  0.370          H  
ATOM  10440  N   GLY A 678      -4.912  14.408   3.641  1.00  0.240          N  
ATOM  10441  CA  GLY A 678      -6.262  14.168   3.143  1.00  0.220          C  
ATOM  10442  C   GLY A 678      -7.362  13.820   4.123  1.00  0.210          C  
ATOM  10443  O   GLY A 678      -7.136  13.533   5.300  1.00  0.230          O  
ATOM  10444  H   GLY A 678      -4.204  13.666   3.592  1.00  0.290          H  
ATOM  10445 1HA  GLY A 678      -6.583  15.047   2.614  1.00  0.260          H  
ATOM  10446 2HA  GLY A 678      -6.208  13.377   2.396  1.00  0.260          H  
ATOM  10447  N   PHE A 679      -8.582  13.858   3.569  1.00  0.200          N  
ATOM  10448  CA  PHE A 679      -9.835  13.538   4.232  1.00  0.210          C  
ATOM  10449  C   PHE A 679     -10.777  12.675   3.434  1.00  0.200          C  
ATOM  10450  O   PHE A 679     -10.960  12.876   2.224  1.00  0.200          O  
ATOM  10451  CB  PHE A 679     -10.594  14.806   4.542  1.00  0.290          C  
ATOM  10452  CG  PHE A 679      -9.886  15.590   5.443  1.00  0.290          C  
ATOM  10453  CD1 PHE A 679      -9.101  16.614   4.999  1.00  0.290          C  
ATOM  10454  CD2 PHE A 679      -9.922  15.281   6.771  1.00  0.290          C  
ATOM  10455  CE1 PHE A 679      -8.380  17.300   5.868  1.00  0.290          C  
ATOM  10456  CE2 PHE A 679      -9.195  15.972   7.614  1.00  0.290          C  
ATOM  10457  CZ  PHE A 679      -8.434  16.964   7.165  1.00  0.290          C  
ATOM  10458  H   PHE A 679      -8.625  14.187   2.610  1.00  0.240          H  
ATOM  10459  HA  PHE A 679      -9.596  13.013   5.154  1.00  0.250          H  
ATOM  10460 1HB  PHE A 679     -10.732  15.377   3.625  1.00  0.350          H  
ATOM  10461 2HB  PHE A 679     -11.551  14.577   4.924  1.00  0.350          H  
ATOM  10462  HD1 PHE A 679      -9.060  16.845   3.941  1.00  0.350          H  
ATOM  10463  HD2 PHE A 679     -10.528  14.457   7.128  1.00  0.350          H  
ATOM  10464  HE1 PHE A 679      -7.750  18.101   5.537  1.00  0.350          H  
ATOM  10465  HE2 PHE A 679      -9.193  15.731   8.653  1.00  0.350          H  
ATOM  10466  HZ  PHE A 679      -7.865  17.482   7.850  1.00  0.350          H  
ATOM  10467  N   ASP A 680     -11.480  11.811   4.169  1.00  0.200          N  
ATOM  10468  CA  ASP A 680     -12.526  10.949   3.631  1.00  0.180          C  
ATOM  10469  C   ASP A 680     -13.837  11.105   4.448  1.00  0.180          C  
ATOM  10470  O   ASP A 680     -14.011  10.491   5.510  1.00  0.200          O  
ATOM  10471  CB  ASP A 680     -12.043   9.490   3.691  1.00  0.260          C  
ATOM  10472  CG  ASP A 680     -10.783   9.164   2.788  1.00  0.260          C  
ATOM  10473  OD1 ASP A 680     -10.849   9.396   1.608  1.00  0.260          O  
ATOM  10474  OD2 ASP A 680      -9.769   8.659   3.313  1.00  0.260          O  
ATOM  10475  H   ASP A 680     -11.240  11.735   5.156  1.00  0.240          H  
ATOM  10476  HA  ASP A 680     -12.727  11.230   2.595  1.00  0.220          H  
ATOM  10477 1HB  ASP A 680     -11.791   9.253   4.715  1.00  0.310          H  
ATOM  10478 2HB  ASP A 680     -12.862   8.826   3.402  1.00  0.310          H  
ATOM  10479  N   MET A 681     -14.771  11.925   3.952  1.00  0.200          N  
ATOM  10480  CA  MET A 681     -16.037  12.225   4.641  1.00  0.230          C  
ATOM  10481  C   MET A 681     -17.289  11.619   3.992  1.00  0.210          C  
ATOM  10482  O   MET A 681     -17.501  11.728   2.789  1.00  0.230          O  
ATOM  10483  CB  MET A 681     -16.193  13.745   4.763  1.00  0.310          C  
ATOM  10484  CG  MET A 681     -17.562  14.199   5.238  1.00  0.310          C  
ATOM  10485  SD  MET A 681     -17.705  15.960   5.488  1.00  0.310          S  
ATOM  10486  CE  MET A 681     -17.428  16.053   7.215  1.00  0.310          C  
ATOM  10487  H   MET A 681     -14.619  12.384   3.049  1.00  0.240          H  
ATOM  10488  HA  MET A 681     -15.974  11.812   5.648  1.00  0.280          H  
ATOM  10489 1HB  MET A 681     -15.473  14.115   5.471  1.00  0.370          H  
ATOM  10490 2HB  MET A 681     -15.967  14.209   3.809  1.00  0.370          H  
ATOM  10491 1HG  MET A 681     -18.312  13.913   4.497  1.00  0.370          H  
ATOM  10492 2HG  MET A 681     -17.801  13.696   6.180  1.00  0.370          H  
ATOM  10493 1HE  MET A 681     -17.515  17.075   7.552  1.00  0.370          H  
ATOM  10494 2HE  MET A 681     -18.167  15.449   7.738  1.00  0.370          H  
ATOM  10495 3HE  MET A 681     -16.473  15.681   7.419  1.00  0.370          H  
ATOM  10496  N   GLU A 682     -18.169  11.040   4.808  1.00  0.240          N  
ATOM  10497  CA  GLU A 682     -19.438  10.468   4.323  1.00  0.280          C  
ATOM  10498  C   GLU A 682     -20.701  11.224   4.748  1.00  0.220          C  
ATOM  10499  O   GLU A 682     -21.073  11.239   5.931  1.00  0.250          O  
ATOM  10500  CB  GLU A 682     -19.607   9.014   4.797  1.00  0.380          C  
ATOM  10501  CG  GLU A 682     -18.680   7.968   4.184  1.00  0.380          C  
ATOM  10502  CD  GLU A 682     -19.019   7.593   2.755  1.00  0.380          C  
ATOM  10503  OE1 GLU A 682     -20.035   8.026   2.288  1.00  0.380          O  
ATOM  10504  OE2 GLU A 682     -18.291   6.836   2.146  1.00  0.380          O  
ATOM  10505  H   GLU A 682     -17.936  10.947   5.798  1.00  0.290          H  
ATOM  10506  HA  GLU A 682     -19.414  10.467   3.230  1.00  0.340          H  
ATOM  10507 1HB  GLU A 682     -19.460   8.971   5.878  1.00  0.450          H  
ATOM  10508 2HB  GLU A 682     -20.635   8.693   4.604  1.00  0.450          H  
ATOM  10509 1HG  GLU A 682     -17.652   8.331   4.227  1.00  0.450          H  
ATOM  10510 2HG  GLU A 682     -18.756   7.088   4.794  1.00  0.450          H  
ATOM  10511  N   LEU A 683     -21.393  11.827   3.776  1.00  0.190          N  
ATOM  10512  CA  LEU A 683     -22.634  12.545   4.059  1.00  0.180          C  
ATOM  10513  C   LEU A 683     -23.777  11.576   4.085  1.00  0.180          C  
ATOM  10514  O   LEU A 683     -24.038  10.959   3.075  1.00  0.250          O  
ATOM  10515  CB  LEU A 683     -22.886  13.617   2.990  1.00  0.260          C  
ATOM  10516  CG  LEU A 683     -24.247  14.418   3.035  1.00  0.260          C  
ATOM  10517  CD1 LEU A 683     -24.392  15.255   4.276  1.00  0.260          C  
ATOM  10518  CD2 LEU A 683     -24.314  15.294   1.789  1.00  0.260          C  
ATOM  10519  H   LEU A 683     -21.039  11.785   2.814  1.00  0.230          H  
ATOM  10520  HA  LEU A 683     -22.568  12.977   5.006  1.00  0.220          H  
ATOM  10521 1HB  LEU A 683     -22.068  14.334   3.020  1.00  0.310          H  
ATOM  10522 2HB  LEU A 683     -22.846  13.121   2.056  1.00  0.310          H  
ATOM  10523  HG  LEU A 683     -25.061  13.719   3.036  1.00  0.310          H  
ATOM  10524 1HD1 LEU A 683     -25.351  15.773   4.250  1.00  0.310          H  
ATOM  10525 2HD1 LEU A 683     -24.358  14.613   5.154  1.00  0.310          H  
ATOM  10526 3HD1 LEU A 683     -23.590  15.984   4.315  1.00  0.310          H  
ATOM  10527 1HD2 LEU A 683     -25.254  15.833   1.771  1.00  0.310          H  
ATOM  10528 2HD2 LEU A 683     -23.488  15.998   1.802  1.00  0.310          H  
ATOM  10529 3HD2 LEU A 683     -24.248  14.672   0.899  1.00  0.310          H  
ATOM  10530  N   GLN A 684     -24.477  11.425   5.218  1.00  0.170          N  
ATOM  10531  CA  GLN A 684     -25.552  10.431   5.298  1.00  0.160          C  
ATOM  10532  C   GLN A 684     -26.954  10.992   5.501  1.00  0.160          C  
ATOM  10533  O   GLN A 684     -27.189  11.915   6.292  1.00  0.200          O  
ATOM  10534  CB  GLN A 684     -25.337   9.480   6.475  1.00  0.230          C  
ATOM  10535  CG  GLN A 684     -24.132   8.627   6.453  1.00  0.230          C  
ATOM  10536  CD  GLN A 684     -24.137   7.724   7.677  1.00  0.230          C  
ATOM  10537  OE1 GLN A 684     -24.974   6.831   7.791  1.00  0.230          O  
ATOM  10538  NE2 GLN A 684     -23.218   7.952   8.587  1.00  0.230          N  
ATOM  10539  H   GLN A 684     -24.248  11.960   6.059  1.00  0.200          H  
ATOM  10540  HA  GLN A 684     -25.559   9.856   4.375  1.00  0.190          H  
ATOM  10541 1HB  GLN A 684     -25.279  10.073   7.385  1.00  0.270          H  
ATOM  10542 2HB  GLN A 684     -26.208   8.827   6.572  1.00  0.270          H  
ATOM  10543 1HG  GLN A 684     -24.140   8.012   5.555  1.00  0.270          H  
ATOM  10544 2HG  GLN A 684     -23.237   9.256   6.479  1.00  0.270          H  
ATOM  10545 1HE2 GLN A 684     -23.163   7.373   9.442  1.00  0.270          H  
ATOM  10546 2HE2 GLN A 684     -22.544   8.684   8.462  1.00  0.270          H  
ATOM  10547  N   ASP A 685     -27.903  10.336   4.838  1.00  0.150          N  
ATOM  10548  CA  ASP A 685     -29.337  10.589   4.967  1.00  0.140          C  
ATOM  10549  C   ASP A 685     -29.962   9.690   6.039  1.00  0.150          C  
ATOM  10550  O   ASP A 685     -30.245   8.520   5.771  1.00  0.150          O  
ATOM  10551  CB  ASP A 685     -30.026  10.294   3.635  1.00  0.200          C  
ATOM  10552  CG  ASP A 685     -31.542  10.586   3.595  1.00  0.200          C  
ATOM  10553  OD1 ASP A 685     -32.139  10.913   4.624  1.00  0.200          O  
ATOM  10554  OD2 ASP A 685     -32.130  10.407   2.535  1.00  0.200          O  
ATOM  10555  H   ASP A 685     -27.590   9.617   4.175  1.00  0.180          H  
ATOM  10556  HA  ASP A 685     -29.493  11.630   5.250  1.00  0.170          H  
ATOM  10557 1HB  ASP A 685     -29.538  10.844   2.835  1.00  0.240          H  
ATOM  10558 2HB  ASP A 685     -29.884   9.242   3.429  1.00  0.240          H  
ATOM  10559  N   HIS A 686     -30.208  10.218   7.241  1.00  0.150          N  
ATOM  10560  CA  HIS A 686     -30.747   9.378   8.314  1.00  0.170          C  
ATOM  10561  C   HIS A 686     -32.269   9.484   8.410  1.00  0.260          C  
ATOM  10562  O   HIS A 686     -32.939   8.566   8.886  1.00  0.590          O  
ATOM  10563  CB  HIS A 686     -30.109   9.743   9.651  1.00  0.230          C  
ATOM  10564  CG  HIS A 686     -28.684   9.372   9.730  1.00  0.230          C  
ATOM  10565  ND1 HIS A 686     -28.265   8.095  10.052  1.00  0.230          N  
ATOM  10566  CD2 HIS A 686     -27.570  10.093   9.515  1.00  0.230          C  
ATOM  10567  CE1 HIS A 686     -26.952   8.062  10.031  1.00  0.230          C  
ATOM  10568  NE2 HIS A 686     -26.512   9.264   9.728  1.00  0.230          N  
ATOM  10569  H   HIS A 686     -30.021  11.209   7.413  1.00  0.180          H  
ATOM  10570  HA  HIS A 686     -30.503   8.339   8.113  1.00  0.200          H  
ATOM  10571 1HB  HIS A 686     -30.191  10.820   9.812  1.00  0.280          H  
ATOM  10572 2HB  HIS A 686     -30.640   9.245  10.461  1.00  0.280          H  
ATOM  10573  HD1 HIS A 686     -28.754   7.511  10.705  1.00  0.280          H  
ATOM  10574  HD2 HIS A 686     -27.403  11.132   9.238  1.00  0.280          H  
ATOM  10575  HE1 HIS A 686     -26.415   7.140  10.256  1.00  0.280          H  
ATOM  10576  N   ALA A 687     -32.819  10.608   7.943  1.00  0.210          N  
ATOM  10577  CA  ALA A 687     -34.267  10.823   7.989  1.00  0.210          C  
ATOM  10578  C   ALA A 687     -35.036  10.114   6.880  1.00  0.250          C  
ATOM  10579  O   ALA A 687     -36.232   9.852   7.040  1.00  0.340          O  
ATOM  10580  CB  ALA A 687     -34.597  12.293   7.891  1.00  0.290          C  
ATOM  10581  H   ALA A 687     -32.194  11.341   7.598  1.00  0.250          H  
ATOM  10582  HA  ALA A 687     -34.627  10.437   8.942  1.00  0.250          H  
ATOM  10583 1HB  ALA A 687     -35.674  12.427   7.959  1.00  0.350          H  
ATOM  10584 2HB  ALA A 687     -34.129  12.798   8.694  1.00  0.350          H  
ATOM  10585 3HB  ALA A 687     -34.241  12.684   6.940  1.00  0.350          H  
ATOM  10586  N   GLY A 688     -34.389   9.812   5.753  1.00  0.220          N  
ATOM  10587  CA  GLY A 688     -35.115   9.252   4.621  1.00  0.270          C  
ATOM  10588  C   GLY A 688     -35.589  10.434   3.786  1.00  0.260          C  
ATOM  10589  O   GLY A 688     -36.665  10.414   3.183  1.00  0.330          O  
ATOM  10590  H   GLY A 688     -33.400  10.047   5.616  1.00  0.260          H  
ATOM  10591 1HA  GLY A 688     -34.450   8.618   4.032  1.00  0.320          H  
ATOM  10592 2HA  GLY A 688     -35.956   8.647   4.956  1.00  0.320          H  
ATOM  10593  N   ALA A 689     -34.783  11.503   3.848  1.00  0.210          N  
ATOM  10594  CA  ALA A 689     -34.980  12.777   3.171  1.00  0.230          C  
ATOM  10595  C   ALA A 689     -35.005  12.615   1.648  1.00  0.250          C  
ATOM  10596  O   ALA A 689     -35.711  13.343   0.947  1.00  0.300          O  
ATOM  10597  CB  ALA A 689     -33.882  13.735   3.595  1.00  0.310          C  
ATOM  10598  H   ALA A 689     -33.902  11.376   4.355  1.00  0.250          H  
ATOM  10599  HA  ALA A 689     -35.944  13.178   3.481  1.00  0.280          H  
ATOM  10600 1HB  ALA A 689     -34.038  14.694   3.132  1.00  0.380          H  
ATOM  10601 2HB  ALA A 689     -33.895  13.849   4.677  1.00  0.380          H  
ATOM  10602 3HB  ALA A 689     -32.925  13.321   3.287  1.00  0.380          H  
ATOM  10603  N   GLY A 690     -34.225  11.666   1.126  1.00  0.210          N  
ATOM  10604  CA  GLY A 690     -34.198  11.398  -0.306  1.00  0.210          C  
ATOM  10605  C   GLY A 690     -32.982  11.963  -1.025  1.00  0.210          C  
ATOM  10606  O   GLY A 690     -32.272  12.829  -0.507  1.00  0.200          O  
ATOM  10607  H   GLY A 690     -33.603  11.121   1.743  1.00  0.250          H  
ATOM  10608 1HA  GLY A 690     -34.232  10.318  -0.456  1.00  0.250          H  
ATOM  10609 2HA  GLY A 690     -35.103  11.798  -0.759  1.00  0.250          H  
ATOM  10610  N   HIS A 691     -32.765  11.470  -2.252  1.00  0.220          N  
ATOM  10611  CA  HIS A 691     -31.627  11.846  -3.092  1.00  0.230          C  
ATOM  10612  C   HIS A 691     -31.558  13.344  -3.328  1.00  0.210          C  
ATOM  10613  O   HIS A 691     -30.493  13.939  -3.204  1.00  0.210          O  
ATOM  10614  CB  HIS A 691     -31.710  11.133  -4.452  1.00  0.320          C  
ATOM  10615  CG  HIS A 691     -30.561  11.418  -5.405  1.00  0.320          C  
ATOM  10616  ND1 HIS A 691     -29.314  10.834  -5.273  1.00  0.320          N  
ATOM  10617  CD2 HIS A 691     -30.487  12.218  -6.498  1.00  0.320          C  
ATOM  10618  CE1 HIS A 691     -28.526  11.264  -6.249  1.00  0.320          C  
ATOM  10619  NE2 HIS A 691     -29.214  12.099  -7.007  1.00  0.320          N  
ATOM  10620  H   HIS A 691     -33.408  10.774  -2.605  1.00  0.260          H  
ATOM  10621  HA  HIS A 691     -30.700  11.543  -2.606  1.00  0.280          H  
ATOM  10622 1HB  HIS A 691     -31.752  10.056  -4.292  1.00  0.380          H  
ATOM  10623 2HB  HIS A 691     -32.632  11.423  -4.954  1.00  0.380          H  
ATOM  10624  HD2 HIS A 691     -31.290  12.840  -6.905  1.00  0.380          H  
ATOM  10625  HE1 HIS A 691     -27.487  10.978  -6.404  1.00  0.380          H  
ATOM  10626  HE2 HIS A 691     -28.855  12.599  -7.862  1.00  0.380          H  
ATOM  10627  N   ASP A 692     -32.679  13.968  -3.693  1.00  0.230          N  
ATOM  10628  CA  ASP A 692     -32.630  15.394  -3.998  1.00  0.220          C  
ATOM  10629  C   ASP A 692     -32.191  16.199  -2.781  1.00  0.200          C  
ATOM  10630  O   ASP A 692     -31.372  17.118  -2.887  1.00  0.200          O  
ATOM  10631  CB  ASP A 692     -34.014  15.890  -4.412  1.00  0.310          C  
ATOM  10632  CG  ASP A 692     -34.484  15.373  -5.759  1.00  0.310          C  
ATOM  10633  OD1 ASP A 692     -33.696  14.864  -6.511  1.00  0.310          O  
ATOM  10634  OD2 ASP A 692     -35.653  15.482  -6.009  1.00  0.310          O  
ATOM  10635  H   ASP A 692     -33.542  13.452  -3.781  1.00  0.280          H  
ATOM  10636  HA  ASP A 692     -31.917  15.557  -4.808  1.00  0.260          H  
ATOM  10637 1HB  ASP A 692     -34.743  15.598  -3.659  1.00  0.370          H  
ATOM  10638 2HB  ASP A 692     -34.007  16.980  -4.446  1.00  0.370          H  
ATOM  10639  N   ALA A 693     -32.736  15.837  -1.615  1.00  0.200          N  
ATOM  10640  CA  ALA A 693     -32.400  16.494  -0.359  1.00  0.200          C  
ATOM  10641  C   ALA A 693     -30.928  16.304  -0.012  1.00  0.190          C  
ATOM  10642  O   ALA A 693     -30.265  17.232   0.466  1.00  0.190          O  
ATOM  10643  CB  ALA A 693     -33.272  15.948   0.746  1.00  0.280          C  
ATOM  10644  H   ALA A 693     -33.431  15.100  -1.625  1.00  0.240          H  
ATOM  10645  HA  ALA A 693     -32.587  17.561  -0.473  1.00  0.240          H  
ATOM  10646 1HB  ALA A 693     -33.041  16.457   1.676  1.00  0.340          H  
ATOM  10647 2HB  ALA A 693     -34.321  16.105   0.497  1.00  0.340          H  
ATOM  10648 3HB  ALA A 693     -33.086  14.881   0.851  1.00  0.340          H  
ATOM  10649  N   LEU A 694     -30.419  15.101  -0.284  1.00  0.200          N  
ATOM  10650  CA  LEU A 694     -29.034  14.747  -0.033  1.00  0.240          C  
ATOM  10651  C   LEU A 694     -28.126  15.595  -0.909  1.00  0.240          C  
ATOM  10652  O   LEU A 694     -27.112  16.108  -0.427  1.00  0.250          O  
ATOM  10653  CB  LEU A 694     -28.862  13.235  -0.293  1.00  0.320          C  
ATOM  10654  CG  LEU A 694     -27.493  12.569  -0.074  1.00  0.320          C  
ATOM  10655  CD1 LEU A 694     -27.028  12.682   1.378  1.00  0.320          C  
ATOM  10656  CD2 LEU A 694     -27.606  11.085  -0.469  1.00  0.320          C  
ATOM  10657  H   LEU A 694     -31.055  14.370  -0.620  1.00  0.240          H  
ATOM  10658  HA  LEU A 694     -28.800  14.975   0.996  1.00  0.290          H  
ATOM  10659 1HB  LEU A 694     -29.600  12.704   0.314  1.00  0.380          H  
ATOM  10660 2HB  LEU A 694     -29.114  13.060  -1.331  1.00  0.380          H  
ATOM  10661  HG  LEU A 694     -26.772  13.068  -0.694  1.00  0.380          H  
ATOM  10662 1HD1 LEU A 694     -26.050  12.201   1.483  1.00  0.380          H  
ATOM  10663 2HD1 LEU A 694     -26.945  13.728   1.656  1.00  0.380          H  
ATOM  10664 3HD1 LEU A 694     -27.729  12.186   2.032  1.00  0.380          H  
ATOM  10665 1HD2 LEU A 694     -26.647  10.590  -0.348  1.00  0.380          H  
ATOM  10666 2HD2 LEU A 694     -28.343  10.599   0.169  1.00  0.380          H  
ATOM  10667 3HD2 LEU A 694     -27.920  11.010  -1.512  1.00  0.380          H  
ATOM  10668  N   MET A 695     -28.488  15.759  -2.191  1.00  0.240          N  
ATOM  10669  CA  MET A 695     -27.693  16.581  -3.094  1.00  0.290          C  
ATOM  10670  C   MET A 695     -27.714  18.030  -2.621  1.00  0.260          C  
ATOM  10671  O   MET A 695     -26.700  18.723  -2.695  1.00  0.280          O  
ATOM  10672  CB  MET A 695     -28.218  16.498  -4.527  1.00  0.390          C  
ATOM  10673  CG  MET A 695     -28.124  15.115  -5.198  1.00  0.390          C  
ATOM  10674  SD  MET A 695     -26.481  14.436  -5.313  1.00  0.390          S  
ATOM  10675  CE  MET A 695     -26.457  13.316  -3.916  1.00  0.390          C  
ATOM  10676  H   MET A 695     -29.311  15.257  -2.539  1.00  0.290          H  
ATOM  10677  HA  MET A 695     -26.663  16.239  -3.072  1.00  0.350          H  
ATOM  10678 1HB  MET A 695     -29.274  16.783  -4.533  1.00  0.460          H  
ATOM  10679 2HB  MET A 695     -27.685  17.213  -5.152  1.00  0.460          H  
ATOM  10680 1HG  MET A 695     -28.722  14.412  -4.662  1.00  0.460          H  
ATOM  10681 2HG  MET A 695     -28.537  15.181  -6.210  1.00  0.460          H  
ATOM  10682 1HE  MET A 695     -25.506  12.807  -3.893  1.00  0.460          H  
ATOM  10683 2HE  MET A 695     -26.596  13.861  -2.997  1.00  0.460          H  
ATOM  10684 3HE  MET A 695     -27.254  12.583  -4.015  1.00  0.460          H  
ATOM  10685  N   ALA A 696     -28.862  18.506  -2.129  1.00  0.240          N  
ATOM  10686  CA  ALA A 696     -28.919  19.871  -1.632  1.00  0.250          C  
ATOM  10687  C   ALA A 696     -27.979  20.055  -0.439  1.00  0.230          C  
ATOM  10688  O   ALA A 696     -27.247  21.052  -0.374  1.00  0.240          O  
ATOM  10689  CB  ALA A 696     -30.338  20.222  -1.232  1.00  0.350          C  
ATOM  10690  H   ALA A 696     -29.708  17.925  -2.153  1.00  0.290          H  
ATOM  10691  HA  ALA A 696     -28.595  20.535  -2.431  1.00  0.300          H  
ATOM  10692 1HB  ALA A 696     -30.375  21.251  -0.884  1.00  0.420          H  
ATOM  10693 2HB  ALA A 696     -30.995  20.099  -2.093  1.00  0.420          H  
ATOM  10694 3HB  ALA A 696     -30.663  19.560  -0.436  1.00  0.420          H  
ATOM  10695  N   ALA A 697     -27.975  19.080   0.495  1.00  0.200          N  
ATOM  10696  CA  ALA A 697     -27.094  19.131   1.661  1.00  0.190          C  
ATOM  10697  C   ALA A 697     -25.637  19.107   1.208  1.00  0.180          C  
ATOM  10698  O   ALA A 697     -24.796  19.837   1.744  1.00  0.180          O  
ATOM  10699  CB  ALA A 697     -27.390  17.968   2.604  1.00  0.270          C  
ATOM  10700  H   ALA A 697     -28.642  18.305   0.404  1.00  0.240          H  
ATOM  10701  HA  ALA A 697     -27.272  20.069   2.186  1.00  0.230          H  
ATOM  10702 1HB  ALA A 697     -26.742  18.022   3.475  1.00  0.320          H  
ATOM  10703 2HB  ALA A 697     -28.432  18.018   2.922  1.00  0.320          H  
ATOM  10704 3HB  ALA A 697     -27.224  17.030   2.084  1.00  0.320          H  
ATOM  10705  N   ARG A 698     -25.350  18.291   0.187  1.00  0.180          N  
ATOM  10706  CA  ARG A 698     -24.025  18.175  -0.395  1.00  0.150          C  
ATOM  10707  C   ARG A 698     -23.555  19.518  -0.893  1.00  0.170          C  
ATOM  10708  O   ARG A 698     -22.442  19.953  -0.582  1.00  0.180          O  
ATOM  10709  CB  ARG A 698     -24.035  17.222  -1.583  1.00  0.220          C  
ATOM  10710  CG  ARG A 698     -22.717  16.999  -2.239  1.00  0.220          C  
ATOM  10711  CD  ARG A 698     -22.851  16.451  -3.609  1.00  0.220          C  
ATOM  10712  NE  ARG A 698     -23.376  17.443  -4.573  1.00  0.220          N  
ATOM  10713  CZ  ARG A 698     -23.762  17.173  -5.834  1.00  0.220          C  
ATOM  10714  NH1 ARG A 698     -23.729  15.958  -6.310  1.00  0.220          N  
ATOM  10715  NH2 ARG A 698     -24.170  18.164  -6.593  1.00  0.220          N  
ATOM  10716  H   ARG A 698     -26.091  17.685  -0.175  1.00  0.220          H  
ATOM  10717  HA  ARG A 698     -23.332  17.819   0.363  1.00  0.180          H  
ATOM  10718 1HB  ARG A 698     -24.430  16.255  -1.273  1.00  0.270          H  
ATOM  10719 2HB  ARG A 698     -24.677  17.594  -2.344  1.00  0.270          H  
ATOM  10720 1HG  ARG A 698     -22.162  17.925  -2.305  1.00  0.270          H  
ATOM  10721 2HG  ARG A 698     -22.173  16.302  -1.655  1.00  0.270          H  
ATOM  10722 1HD  ARG A 698     -21.878  16.125  -3.951  1.00  0.270          H  
ATOM  10723 2HD  ARG A 698     -23.536  15.600  -3.586  1.00  0.270          H  
ATOM  10724  HE  ARG A 698     -23.445  18.433  -4.296  1.00  0.270          H  
ATOM  10725 1HH1 ARG A 698     -23.438  15.187  -5.724  1.00  0.270          H  
ATOM  10726 2HH1 ARG A 698     -24.032  15.777  -7.257  1.00  0.270          H  
ATOM  10727 1HH2 ARG A 698     -24.190  19.102  -6.192  1.00  0.270          H  
ATOM  10728 2HH2 ARG A 698     -24.453  17.999  -7.547  1.00  0.270          H  
ATOM  10729  N   ASN A 699     -24.402  20.170  -1.692  1.00  0.200          N  
ATOM  10730  CA  ASN A 699     -24.045  21.439  -2.279  1.00  0.220          C  
ATOM  10731  C   ASN A 699     -23.807  22.489  -1.213  1.00  0.220          C  
ATOM  10732  O   ASN A 699     -22.863  23.273  -1.333  1.00  0.220          O  
ATOM  10733  CB  ASN A 699     -25.128  21.883  -3.228  1.00  0.300          C  
ATOM  10734  CG  ASN A 699     -25.166  21.050  -4.474  1.00  0.300          C  
ATOM  10735  OD1 ASN A 699     -24.204  20.335  -4.824  1.00  0.300          O  
ATOM  10736  ND2 ASN A 699     -26.278  21.131  -5.165  1.00  0.300          N  
ATOM  10737  H   ASN A 699     -25.301  19.736  -1.927  1.00  0.240          H  
ATOM  10738  HA  ASN A 699     -23.115  21.314  -2.832  1.00  0.260          H  
ATOM  10739 1HB  ASN A 699     -26.095  21.805  -2.727  1.00  0.360          H  
ATOM  10740 2HB  ASN A 699     -24.977  22.927  -3.497  1.00  0.360          H  
ATOM  10741 1HD2 ASN A 699     -26.398  20.615  -6.011  1.00  0.360          H  
ATOM  10742 2HD2 ASN A 699     -27.021  21.718  -4.843  1.00  0.360          H  
ATOM  10743  N   GLN A 700     -24.630  22.500  -0.153  1.00  0.220          N  
ATOM  10744  CA  GLN A 700     -24.417  23.457   0.919  1.00  0.230          C  
ATOM  10745  C   GLN A 700     -23.067  23.238   1.564  1.00  0.230          C  
ATOM  10746  O   GLN A 700     -22.331  24.197   1.795  1.00  0.240          O  
ATOM  10747  CB  GLN A 700     -25.486  23.366   2.005  1.00  0.320          C  
ATOM  10748  CG  GLN A 700     -25.277  24.388   3.149  1.00  0.320          C  
ATOM  10749  CD  GLN A 700     -26.287  24.248   4.246  1.00  0.320          C  
ATOM  10750  OE1 GLN A 700     -27.389  23.747   4.030  1.00  0.320          O  
ATOM  10751  NE2 GLN A 700     -25.907  24.664   5.443  1.00  0.320          N  
ATOM  10752  H   GLN A 700     -25.436  21.862  -0.125  1.00  0.260          H  
ATOM  10753  HA  GLN A 700     -24.435  24.459   0.496  1.00  0.280          H  
ATOM  10754 1HB  GLN A 700     -26.467  23.532   1.561  1.00  0.380          H  
ATOM  10755 2HB  GLN A 700     -25.489  22.363   2.423  1.00  0.380          H  
ATOM  10756 1HG  GLN A 700     -24.297  24.232   3.595  1.00  0.380          H  
ATOM  10757 2HG  GLN A 700     -25.343  25.397   2.744  1.00  0.380          H  
ATOM  10758 1HE2 GLN A 700     -26.525  24.576   6.260  1.00  0.380          H  
ATOM  10759 2HE2 GLN A 700     -24.997  25.056   5.567  1.00  0.380          H  
ATOM  10760  N   LEU A 701     -22.730  21.979   1.846  1.00  0.230          N  
ATOM  10761  CA  LEU A 701     -21.477  21.673   2.505  1.00  0.240          C  
ATOM  10762  C   LEU A 701     -20.288  22.081   1.648  1.00  0.220          C  
ATOM  10763  O   LEU A 701     -19.330  22.678   2.151  1.00  0.230          O  
ATOM  10764  CB  LEU A 701     -21.416  20.164   2.807  1.00  0.330          C  
ATOM  10765  CG  LEU A 701     -20.182  19.613   3.538  1.00  0.330          C  
ATOM  10766  CD1 LEU A 701     -20.034  20.309   4.906  1.00  0.330          C  
ATOM  10767  CD2 LEU A 701     -20.372  18.094   3.710  1.00  0.330          C  
ATOM  10768  H   LEU A 701     -23.397  21.220   1.654  1.00  0.280          H  
ATOM  10769  HA  LEU A 701     -21.450  22.234   3.432  1.00  0.290          H  
ATOM  10770 1HB  LEU A 701     -22.285  19.878   3.360  1.00  0.400          H  
ATOM  10771 2HB  LEU A 701     -21.470  19.643   1.850  1.00  0.400          H  
ATOM  10772  HG  LEU A 701     -19.279  19.800   2.954  1.00  0.400          H  
ATOM  10773 1HD1 LEU A 701     -19.174  19.912   5.434  1.00  0.400          H  
ATOM  10774 2HD1 LEU A 701     -19.889  21.367   4.753  1.00  0.400          H  
ATOM  10775 3HD1 LEU A 701     -20.924  20.152   5.503  1.00  0.400          H  
ATOM  10776 1HD2 LEU A 701     -19.520  17.692   4.216  1.00  0.400          H  
ATOM  10777 2HD2 LEU A 701     -21.267  17.889   4.291  1.00  0.400          H  
ATOM  10778 3HD2 LEU A 701     -20.468  17.628   2.730  1.00  0.400          H  
ATOM  10779  N   LEU A 702     -20.340  21.770   0.352  1.00  0.200          N  
ATOM  10780  CA  LEU A 702     -19.245  22.125  -0.527  1.00  0.190          C  
ATOM  10781  C   LEU A 702     -19.132  23.647  -0.655  1.00  0.190          C  
ATOM  10782  O   LEU A 702     -18.018  24.188  -0.680  1.00  0.200          O  
ATOM  10783  CB  LEU A 702     -19.454  21.459  -1.898  1.00  0.270          C  
ATOM  10784  CG  LEU A 702     -19.342  19.871  -1.937  1.00  0.270          C  
ATOM  10785  CD1 LEU A 702     -19.754  19.363  -3.307  1.00  0.270          C  
ATOM  10786  CD2 LEU A 702     -17.932  19.434  -1.621  1.00  0.270          C  
ATOM  10787  H   LEU A 702     -21.148  21.256  -0.013  1.00  0.240          H  
ATOM  10788  HA  LEU A 702     -18.322  21.770  -0.086  1.00  0.230          H  
ATOM  10789 1HB  LEU A 702     -20.455  21.725  -2.248  1.00  0.320          H  
ATOM  10790 2HB  LEU A 702     -18.727  21.867  -2.597  1.00  0.320          H  
ATOM  10791  HG  LEU A 702     -20.023  19.439  -1.203  1.00  0.320          H  
ATOM  10792 1HD1 LEU A 702     -19.691  18.280  -3.313  1.00  0.320          H  
ATOM  10793 2HD1 LEU A 702     -20.782  19.669  -3.516  1.00  0.320          H  
ATOM  10794 3HD1 LEU A 702     -19.092  19.773  -4.066  1.00  0.320          H  
ATOM  10795 1HD2 LEU A 702     -17.866  18.353  -1.656  1.00  0.320          H  
ATOM  10796 2HD2 LEU A 702     -17.249  19.864  -2.345  1.00  0.320          H  
ATOM  10797 3HD2 LEU A 702     -17.670  19.768  -0.637  1.00  0.320          H  
ATOM  10798  N   ALA A 703     -20.278  24.344  -0.738  1.00  0.170          N  
ATOM  10799  CA  ALA A 703     -20.273  25.793  -0.831  1.00  0.170          C  
ATOM  10800  C   ALA A 703     -19.659  26.409   0.413  1.00  0.190          C  
ATOM  10801  O   ALA A 703     -18.871  27.345   0.317  1.00  0.210          O  
ATOM  10802  CB  ALA A 703     -21.683  26.312  -1.015  1.00  0.240          C  
ATOM  10803  H   ALA A 703     -21.178  23.859  -0.768  1.00  0.200          H  
ATOM  10804  HA  ALA A 703     -19.667  26.076  -1.690  1.00  0.200          H  
ATOM  10805 1HB  ALA A 703     -21.664  27.396  -1.102  1.00  0.290          H  
ATOM  10806 2HB  ALA A 703     -22.111  25.877  -1.917  1.00  0.290          H  
ATOM  10807 3HB  ALA A 703     -22.285  26.024  -0.154  1.00  0.290          H  
ATOM  10808  N   LEU A 704     -19.982  25.865   1.593  1.00  0.180          N  
ATOM  10809  CA  LEU A 704     -19.400  26.378   2.821  1.00  0.200          C  
ATOM  10810  C   LEU A 704     -17.901  26.121   2.846  1.00  0.200          C  
ATOM  10811  O   LEU A 704     -17.115  26.968   3.270  1.00  0.210          O  
ATOM  10812  CB  LEU A 704     -20.012  25.685   4.049  1.00  0.270          C  
ATOM  10813  CG  LEU A 704     -21.486  25.956   4.434  1.00  0.270          C  
ATOM  10814  CD1 LEU A 704     -21.910  24.931   5.536  1.00  0.270          C  
ATOM  10815  CD2 LEU A 704     -21.632  27.369   4.965  1.00  0.270          C  
ATOM  10816  H   LEU A 704     -20.684  25.120   1.633  1.00  0.220          H  
ATOM  10817  HA  LEU A 704     -19.566  27.453   2.865  1.00  0.240          H  
ATOM  10818 1HB  LEU A 704     -19.911  24.612   3.912  1.00  0.330          H  
ATOM  10819 2HB  LEU A 704     -19.419  25.987   4.885  1.00  0.330          H  
ATOM  10820  HG  LEU A 704     -22.123  25.830   3.570  1.00  0.330          H  
ATOM  10821 1HD1 LEU A 704     -22.943  25.105   5.815  1.00  0.330          H  
ATOM  10822 2HD1 LEU A 704     -21.808  23.916   5.155  1.00  0.330          H  
ATOM  10823 3HD1 LEU A 704     -21.283  25.046   6.416  1.00  0.330          H  
ATOM  10824 1HD2 LEU A 704     -22.671  27.543   5.246  1.00  0.330          H  
ATOM  10825 2HD2 LEU A 704     -20.997  27.499   5.844  1.00  0.330          H  
ATOM  10826 3HD2 LEU A 704     -21.342  28.090   4.202  1.00  0.330          H  
ATOM  10827  N   ALA A 705     -17.483  24.935   2.390  1.00  0.210          N  
ATOM  10828  CA  ALA A 705     -16.071  24.573   2.395  1.00  0.230          C  
ATOM  10829  C   ALA A 705     -15.256  25.536   1.556  1.00  0.240          C  
ATOM  10830  O   ALA A 705     -14.161  25.941   1.947  1.00  0.260          O  
ATOM  10831  CB  ALA A 705     -15.898  23.155   1.885  1.00  0.310          C  
ATOM  10832  H   ALA A 705     -18.174  24.242   2.088  1.00  0.250          H  
ATOM  10833  HA  ALA A 705     -15.706  24.636   3.409  1.00  0.280          H  
ATOM  10834 1HB  ALA A 705     -14.853  22.899   1.917  1.00  0.380          H  
ATOM  10835 2HB  ALA A 705     -16.468  22.470   2.516  1.00  0.380          H  
ATOM  10836 3HB  ALA A 705     -16.259  23.089   0.863  1.00  0.380          H  
ATOM  10837  N   ALA A 706     -15.834  25.958   0.440  1.00  0.240          N  
ATOM  10838  CA  ALA A 706     -15.224  26.886  -0.494  1.00  0.260          C  
ATOM  10839  C   ALA A 706     -14.900  28.244   0.134  1.00  0.260          C  
ATOM  10840  O   ALA A 706     -14.063  28.982  -0.391  1.00  0.270          O  
ATOM  10841  CB  ALA A 706     -16.142  27.089  -1.683  1.00  0.360          C  
ATOM  10842  H   ALA A 706     -16.731  25.530   0.180  1.00  0.290          H  
ATOM  10843  HA  ALA A 706     -14.292  26.443  -0.837  1.00  0.310          H  
ATOM  10844 1HB  ALA A 706     -15.665  27.751  -2.402  1.00  0.430          H  
ATOM  10845 2HB  ALA A 706     -16.348  26.125  -2.148  1.00  0.430          H  
ATOM  10846 3HB  ALA A 706     -17.073  27.533  -1.345  1.00  0.430          H  
ATOM  10847  N   GLU A 707     -15.602  28.620   1.207  1.00  0.280          N  
ATOM  10848  CA  GLU A 707     -15.400  29.916   1.829  1.00  0.280          C  
ATOM  10849  C   GLU A 707     -14.344  29.899   2.933  1.00  0.280          C  
ATOM  10850  O   GLU A 707     -14.041  30.951   3.503  1.00  0.280          O  
ATOM  10851  CB  GLU A 707     -16.720  30.458   2.397  1.00  0.390          C  
ATOM  10852  CG  GLU A 707     -17.791  30.801   1.350  1.00  0.390          C  
ATOM  10853  CD  GLU A 707     -19.068  31.348   1.978  1.00  0.390          C  
ATOM  10854  OE1 GLU A 707     -19.185  31.278   3.178  1.00  0.390          O  
ATOM  10855  OE2 GLU A 707     -19.907  31.842   1.259  1.00  0.390          O  
ATOM  10856  H   GLU A 707     -16.244  27.970   1.670  1.00  0.340          H  
ATOM  10857  HA  GLU A 707     -15.063  30.607   1.059  1.00  0.340          H  
ATOM  10858 1HB  GLU A 707     -17.147  29.714   3.073  1.00  0.470          H  
ATOM  10859 2HB  GLU A 707     -16.523  31.356   2.982  1.00  0.470          H  
ATOM  10860 1HG  GLU A 707     -17.388  31.538   0.658  1.00  0.470          H  
ATOM  10861 2HG  GLU A 707     -18.025  29.898   0.783  1.00  0.470          H  
ATOM  10862  N   ASN A 708     -13.796  28.723   3.271  1.00  0.270          N  
ATOM  10863  CA  ASN A 708     -12.800  28.655   4.338  1.00  0.270          C  
ATOM  10864  C   ASN A 708     -11.438  28.177   3.794  1.00  0.250          C  
ATOM  10865  O   ASN A 708     -11.265  26.970   3.620  1.00  0.240          O  
ATOM  10866  CB  ASN A 708     -13.228  27.768   5.501  1.00  0.380          C  
ATOM  10867  CG  ASN A 708     -12.184  27.873   6.647  1.00  0.380          C  
ATOM  10868  OD1 ASN A 708     -11.016  28.164   6.382  1.00  0.380          O  
ATOM  10869  ND2 ASN A 708     -12.560  27.678   7.880  1.00  0.380          N  
ATOM  10870  H   ASN A 708     -14.061  27.868   2.766  1.00  0.320          H  
ATOM  10871  HA  ASN A 708     -12.706  29.640   4.773  1.00  0.320          H  
ATOM  10872 1HB  ASN A 708     -14.209  28.077   5.866  1.00  0.450          H  
ATOM  10873 2HB  ASN A 708     -13.305  26.730   5.172  1.00  0.450          H  
ATOM  10874 1HD2 ASN A 708     -11.845  27.773   8.622  1.00  0.450          H  
ATOM  10875 2HD2 ASN A 708     -13.514  27.471   8.098  1.00  0.450          H  
ATOM  10876  N   PRO A 709     -10.426  29.069   3.643  1.00  0.260          N  
ATOM  10877  CA  PRO A 709      -9.094  28.824   3.088  1.00  0.250          C  
ATOM  10878  C   PRO A 709      -8.303  27.709   3.779  1.00  0.250          C  
ATOM  10879  O   PRO A 709      -7.305  27.245   3.238  1.00  0.240          O  
ATOM  10880  CB  PRO A 709      -8.385  30.169   3.298  1.00  0.380          C  
ATOM  10881  CG  PRO A 709      -9.484  31.190   3.325  1.00  0.380          C  
ATOM  10882  CD  PRO A 709     -10.645  30.504   3.990  1.00  0.380          C  
ATOM  10883  HA  PRO A 709      -9.196  28.603   2.014  1.00  0.300          H  
ATOM  10884 1HB  PRO A 709      -7.806  30.140   4.236  1.00  0.450          H  
ATOM  10885 2HB  PRO A 709      -7.663  30.341   2.485  1.00  0.450          H  
ATOM  10886 1HG  PRO A 709      -9.156  32.086   3.874  1.00  0.450          H  
ATOM  10887 2HG  PRO A 709      -9.721  31.517   2.302  1.00  0.450          H  
ATOM  10888 1HD  PRO A 709     -10.631  30.660   5.083  1.00  0.450          H  
ATOM  10889 2HD  PRO A 709     -11.550  30.904   3.509  1.00  0.450          H  
ATOM  10890  N   GLU A 710      -8.704  27.322   4.995  1.00  0.270          N  
ATOM  10891  CA  GLU A 710      -8.040  26.264   5.755  1.00  0.280          C  
ATOM  10892  C   GLU A 710      -8.276  24.884   5.105  1.00  0.250          C  
ATOM  10893  O   GLU A 710      -7.611  23.889   5.425  1.00  0.250          O  
ATOM  10894  CB  GLU A 710      -8.525  26.306   7.199  1.00  0.390          C  
ATOM  10895  CG  GLU A 710      -8.075  27.578   7.968  1.00  0.390          C  
ATOM  10896  CD  GLU A 710      -8.630  27.725   9.402  1.00  0.390          C  
ATOM  10897  OE1 GLU A 710      -9.844  27.751   9.603  1.00  0.390          O  
ATOM  10898  OE2 GLU A 710      -7.819  27.801  10.297  1.00  0.390          O  
ATOM  10899  H   GLU A 710      -9.535  27.738   5.410  1.00  0.320          H  
ATOM  10900  HA  GLU A 710      -6.975  26.470   5.750  1.00  0.340          H  
ATOM  10901 1HB  GLU A 710      -9.592  26.276   7.191  1.00  0.470          H  
ATOM  10902 2HB  GLU A 710      -8.171  25.432   7.736  1.00  0.470          H  
ATOM  10903 1HG  GLU A 710      -6.989  27.578   8.019  1.00  0.470          H  
ATOM  10904 2HG  GLU A 710      -8.376  28.448   7.386  1.00  0.470          H  
ATOM  10905  N   LEU A 711      -9.240  24.834   4.185  1.00  0.220          N  
ATOM  10906  CA  LEU A 711      -9.592  23.655   3.406  1.00  0.190          C  
ATOM  10907  C   LEU A 711      -9.066  23.897   1.977  1.00  0.220          C  
ATOM  10908  O   LEU A 711      -9.496  24.841   1.317  1.00  0.220          O  
ATOM  10909  CB  LEU A 711     -11.116  23.521   3.420  1.00  0.280          C  
ATOM  10910  CG  LEU A 711     -11.790  23.477   4.831  1.00  0.280          C  
ATOM  10911  CD1 LEU A 711     -13.282  23.507   4.638  1.00  0.280          C  
ATOM  10912  CD2 LEU A 711     -11.351  22.223   5.602  1.00  0.280          C  
ATOM  10913  H   LEU A 711      -9.766  25.691   3.982  1.00  0.260          H  
ATOM  10914  HA  LEU A 711      -9.106  22.772   3.814  1.00  0.230          H  
ATOM  10915 1HB  LEU A 711     -11.544  24.372   2.876  1.00  0.330          H  
ATOM  10916 2HB  LEU A 711     -11.379  22.616   2.901  1.00  0.330          H  
ATOM  10917  HG  LEU A 711     -11.507  24.365   5.403  1.00  0.330          H  
ATOM  10918 1HD1 LEU A 711     -13.788  23.495   5.591  1.00  0.330          H  
ATOM  10919 2HD1 LEU A 711     -13.531  24.420   4.104  1.00  0.330          H  
ATOM  10920 3HD1 LEU A 711     -13.586  22.653   4.061  1.00  0.330          H  
ATOM  10921 1HD2 LEU A 711     -11.831  22.202   6.582  1.00  0.330          H  
ATOM  10922 2HD2 LEU A 711     -11.635  21.328   5.046  1.00  0.330          H  
ATOM  10923 3HD2 LEU A 711     -10.275  22.244   5.736  1.00  0.330          H  
ATOM  10924  N   THR A 712      -8.134  23.069   1.474  1.00  0.420          N  
ATOM  10925  CA  THR A 712      -7.538  23.374   0.155  1.00  0.590          C  
ATOM  10926  C   THR A 712      -8.493  23.042  -0.972  1.00  0.770          C  
ATOM  10927  O   THR A 712      -8.765  23.865  -1.856  1.00  1.770          O  
ATOM  10928  CB  THR A 712      -6.246  22.558  -0.145  1.00  0.760          C  
ATOM  10929  OG1 THR A 712      -5.286  22.774   0.826  1.00  0.760          O  
ATOM  10930  CG2 THR A 712      -5.630  23.064  -1.434  1.00  0.760          C  
ATOM  10931  H   THR A 712      -7.831  22.243   1.990  1.00  0.500          H  
ATOM  10932  HA  THR A 712      -7.307  24.438   0.114  1.00  0.710          H  
ATOM  10933  HB  THR A 712      -6.470  21.494  -0.221  1.00  0.910          H  
ATOM  10934  HG1 THR A 712      -5.491  22.245   1.611  1.00  0.910          H  
ATOM  10935 1HG2 THR A 712      -4.716  22.505  -1.633  1.00  0.910          H  
ATOM  10936 2HG2 THR A 712      -6.287  22.948  -2.243  1.00  0.910          H  
ATOM  10937 3HG2 THR A 712      -5.394  24.119  -1.324  1.00  0.910          H  
ATOM  10938  N   ARG A 713      -8.974  21.817  -0.941  1.00  0.650          N  
ATOM  10939  CA  ARG A 713      -9.902  21.334  -1.951  1.00  0.660          C  
ATOM  10940  C   ARG A 713     -10.871  20.421  -1.291  1.00  0.690          C  
ATOM  10941  O   ARG A 713     -10.463  19.491  -0.603  1.00  1.220          O  
ATOM  10942  CB  ARG A 713      -9.232  20.527  -3.068  1.00  0.920          C  
ATOM  10943  CG  ARG A 713      -8.275  21.253  -3.983  1.00  0.920          C  
ATOM  10944  CD  ARG A 713      -8.957  22.217  -4.881  1.00  0.920          C  
ATOM  10945  NE  ARG A 713      -8.022  22.834  -5.809  1.00  0.920          N  
ATOM  10946  CZ  ARG A 713      -7.248  23.917  -5.547  1.00  0.920          C  
ATOM  10947  NH1 ARG A 713      -7.278  24.529  -4.372  1.00  0.920          N  
ATOM  10948  NH2 ARG A 713      -6.440  24.372  -6.497  1.00  0.920          N  
ATOM  10949  H   ARG A 713      -8.684  21.239  -0.142  1.00  0.780          H  
ATOM  10950  HA  ARG A 713     -10.450  22.177  -2.373  1.00  0.790          H  
ATOM  10951 1HB  ARG A 713      -8.676  19.705  -2.621  1.00  1.100          H  
ATOM  10952 2HB  ARG A 713     -10.008  20.085  -3.697  1.00  1.100          H  
ATOM  10953 1HG  ARG A 713      -7.562  21.764  -3.414  1.00  1.100          H  
ATOM  10954 2HG  ARG A 713      -7.767  20.522  -4.609  1.00  1.100          H  
ATOM  10955 1HD  ARG A 713      -9.713  21.691  -5.463  1.00  1.100          H  
ATOM  10956 2HD  ARG A 713      -9.433  23.002  -4.303  1.00  1.100          H  
ATOM  10957  HE  ARG A 713      -7.947  22.420  -6.729  1.00  1.100          H  
ATOM  10958 1HH1 ARG A 713      -7.891  24.207  -3.598  1.00  1.100          H  
ATOM  10959 2HH1 ARG A 713      -6.691  25.333  -4.212  1.00  1.100          H  
ATOM  10960 1HH2 ARG A 713      -6.409  23.914  -7.397  1.00  1.100          H  
ATOM  10961 2HH2 ARG A 713      -5.855  25.178  -6.323  1.00  1.100          H  
ATOM  10962  N   VAL A 714     -12.149  20.675  -1.486  1.00  0.270          N  
ATOM  10963  CA  VAL A 714     -13.170  19.791  -0.966  1.00  0.220          C  
ATOM  10964  C   VAL A 714     -14.101  19.530  -2.138  1.00  0.200          C  
ATOM  10965  O   VAL A 714     -14.593  20.475  -2.759  1.00  0.200          O  
ATOM  10966  CB  VAL A 714     -13.900  20.399   0.251  1.00  0.330          C  
ATOM  10967  CG1 VAL A 714     -14.935  19.424   0.756  1.00  0.330          C  
ATOM  10968  CG2 VAL A 714     -12.887  20.723   1.370  1.00  0.330          C  
ATOM  10969  H   VAL A 714     -12.420  21.475  -2.045  1.00  0.320          H  
ATOM  10970  HA  VAL A 714     -12.719  18.851  -0.661  1.00  0.260          H  
ATOM  10971  HB  VAL A 714     -14.420  21.303  -0.058  1.00  0.390          H  
ATOM  10972 1HG1 VAL A 714     -15.463  19.855   1.602  1.00  0.390          H  
ATOM  10973 2HG1 VAL A 714     -15.631  19.198  -0.021  1.00  0.390          H  
ATOM  10974 3HG1 VAL A 714     -14.436  18.505   1.068  1.00  0.390          H  
ATOM  10975 1HG2 VAL A 714     -13.403  21.136   2.225  1.00  0.390          H  
ATOM  10976 2HG2 VAL A 714     -12.376  19.808   1.668  1.00  0.390          H  
ATOM  10977 3HG2 VAL A 714     -12.157  21.440   1.007  1.00  0.390          H  
ATOM  10978  N   ARG A 715     -14.321  18.268  -2.459  1.00  0.210          N  
ATOM  10979  CA  ARG A 715     -15.146  17.926  -3.606  1.00  0.240          C  
ATOM  10980  C   ARG A 715     -15.955  16.650  -3.466  1.00  0.170          C  
ATOM  10981  O   ARG A 715     -15.724  15.820  -2.585  1.00  0.150          O  
ATOM  10982  CB  ARG A 715     -14.282  17.810  -4.857  1.00  0.320          C  
ATOM  10983  CG  ARG A 715     -13.237  16.708  -4.809  1.00  0.320          C  
ATOM  10984  CD  ARG A 715     -12.527  16.543  -6.101  1.00  0.320          C  
ATOM  10985  NE  ARG A 715     -11.461  15.549  -6.000  1.00  0.320          N  
ATOM  10986  CZ  ARG A 715     -11.622  14.206  -6.104  1.00  0.320          C  
ATOM  10987  NH1 ARG A 715     -12.814  13.682  -6.305  1.00  0.320          N  
ATOM  10988  NH2 ARG A 715     -10.564  13.415  -5.988  1.00  0.320          N  
ATOM  10989  H   ARG A 715     -13.874  17.545  -1.889  1.00  0.250          H  
ATOM  10990  HA  ARG A 715     -15.844  18.745  -3.769  1.00  0.290          H  
ATOM  10991 1HB  ARG A 715     -14.912  17.623  -5.725  1.00  0.390          H  
ATOM  10992 2HB  ARG A 715     -13.763  18.752  -5.025  1.00  0.390          H  
ATOM  10993 1HG  ARG A 715     -12.503  16.937  -4.033  1.00  0.390          H  
ATOM  10994 2HG  ARG A 715     -13.726  15.767  -4.572  1.00  0.390          H  
ATOM  10995 1HD  ARG A 715     -13.229  16.230  -6.873  1.00  0.390          H  
ATOM  10996 2HD  ARG A 715     -12.077  17.494  -6.390  1.00  0.390          H  
ATOM  10997  HE  ARG A 715     -10.522  15.895  -5.841  1.00  0.390          H  
ATOM  10998 1HH1 ARG A 715     -13.627  14.275  -6.392  1.00  0.390          H  
ATOM  10999 2HH1 ARG A 715     -12.927  12.666  -6.350  1.00  0.390          H  
ATOM  11000 1HH2 ARG A 715      -9.651  13.815  -5.829  1.00  0.390          H  
ATOM  11001 2HH2 ARG A 715     -10.663  12.410  -6.062  1.00  0.390          H  
ATOM  11002  N   HIS A 716     -16.890  16.506  -4.389  1.00  0.200          N  
ATOM  11003  CA  HIS A 716     -17.739  15.340  -4.547  1.00  0.210          C  
ATOM  11004  C   HIS A 716     -16.983  14.233  -5.279  1.00  0.150          C  
ATOM  11005  O   HIS A 716     -16.473  14.465  -6.375  1.00  0.250          O  
ATOM  11006  CB  HIS A 716     -18.973  15.741  -5.364  1.00  0.290          C  
ATOM  11007  CG  HIS A 716     -19.953  14.678  -5.574  1.00  0.290          C  
ATOM  11008  ND1 HIS A 716     -20.749  14.619  -6.699  1.00  0.290          N  
ATOM  11009  CD2 HIS A 716     -20.283  13.619  -4.826  1.00  0.290          C  
ATOM  11010  CE1 HIS A 716     -21.532  13.569  -6.620  1.00  0.290          C  
ATOM  11011  NE2 HIS A 716     -21.271  12.944  -5.496  1.00  0.290          N  
ATOM  11012  H   HIS A 716     -17.016  17.266  -5.045  1.00  0.240          H  
ATOM  11013  HA  HIS A 716     -18.049  14.963  -3.572  1.00  0.250          H  
ATOM  11014 1HB  HIS A 716     -19.479  16.564  -4.873  1.00  0.350          H  
ATOM  11015 2HB  HIS A 716     -18.656  16.096  -6.344  1.00  0.350          H  
ATOM  11016  HD1 HIS A 716     -20.694  15.218  -7.517  1.00  0.350          H  
ATOM  11017  HD2 HIS A 716     -19.914  13.254  -3.868  1.00  0.350          H  
ATOM  11018  HE1 HIS A 716     -22.241  13.351  -7.411  1.00  0.350          H  
ATOM  11019  N   ASN A 717     -16.901  13.037  -4.687  1.00  0.200          N  
ATOM  11020  CA  ASN A 717     -16.160  11.939  -5.311  1.00  0.210          C  
ATOM  11021  C   ASN A 717     -17.079  10.978  -6.087  1.00  0.260          C  
ATOM  11022  O   ASN A 717     -16.683   9.869  -6.442  1.00  0.590          O  
ATOM  11023  CB  ASN A 717     -15.371  11.179  -4.258  1.00  0.290          C  
ATOM  11024  CG  ASN A 717     -14.168  10.416  -4.820  1.00  0.290          C  
ATOM  11025  OD1 ASN A 717     -13.396  10.929  -5.661  1.00  0.290          O  
ATOM  11026  ND2 ASN A 717     -13.991   9.198  -4.375  1.00  0.290          N  
ATOM  11027  H   ASN A 717     -17.327  12.887  -3.766  1.00  0.240          H  
ATOM  11028  HA  ASN A 717     -15.462  12.362  -6.032  1.00  0.250          H  
ATOM  11029 1HB  ASN A 717     -15.034  11.870  -3.497  1.00  0.350          H  
ATOM  11030 2HB  ASN A 717     -16.030  10.463  -3.768  1.00  0.350          H  
ATOM  11031 1HD2 ASN A 717     -13.227   8.646  -4.701  1.00  0.350          H  
ATOM  11032 2HD2 ASN A 717     -14.640   8.798  -3.696  1.00  0.350          H  
ATOM  11033  N   GLY A 718     -18.308  11.404  -6.348  1.00  0.280          N  
ATOM  11034  CA  GLY A 718     -19.283  10.625  -7.100  1.00  0.230          C  
ATOM  11035  C   GLY A 718     -19.563  11.282  -8.450  1.00  0.200          C  
ATOM  11036  O   GLY A 718     -18.710  11.970  -9.016  1.00  0.200          O  
ATOM  11037  H   GLY A 718     -18.583  12.317  -6.019  1.00  0.340          H  
ATOM  11038 1HA  GLY A 718     -18.914   9.611  -7.245  1.00  0.280          H  
ATOM  11039 2HA  GLY A 718     -20.207  10.548  -6.526  1.00  0.280          H  
ATOM  11040  N   LEU A 719     -20.753  11.033  -8.994  1.00  0.180          N  
ATOM  11041  CA  LEU A 719     -21.120  11.580 -10.297  1.00  0.190          C  
ATOM  11042  C   LEU A 719     -22.341  12.478 -10.201  1.00  0.190          C  
ATOM  11043  O   LEU A 719     -23.257  12.199  -9.430  1.00  0.210          O  
ATOM  11044  CB  LEU A 719     -21.423  10.451 -11.276  1.00  0.260          C  
ATOM  11045  CG  LEU A 719     -20.313   9.409 -11.508  1.00  0.260          C  
ATOM  11046  CD1 LEU A 719     -20.852   8.333 -12.439  1.00  0.260          C  
ATOM  11047  CD2 LEU A 719     -19.063  10.057 -12.095  1.00  0.260          C  
ATOM  11048  H   LEU A 719     -21.418  10.471  -8.482  1.00  0.220          H  
ATOM  11049  HA  LEU A 719     -20.301  12.188 -10.673  1.00  0.230          H  
ATOM  11050 1HB  LEU A 719     -22.296   9.921 -10.905  1.00  0.310          H  
ATOM  11051 2HB  LEU A 719     -21.680  10.893 -12.242  1.00  0.310          H  
ATOM  11052  HG  LEU A 719     -20.060   8.947 -10.565  1.00  0.310          H  
ATOM  11053 1HD1 LEU A 719     -20.093   7.575 -12.602  1.00  0.310          H  
ATOM  11054 2HD1 LEU A 719     -21.727   7.874 -12.003  1.00  0.310          H  
ATOM  11055 3HD1 LEU A 719     -21.121   8.780 -13.395  1.00  0.310          H  
ATOM  11056 1HD2 LEU A 719     -18.301   9.292 -12.246  1.00  0.310          H  
ATOM  11057 2HD2 LEU A 719     -19.305  10.522 -13.051  1.00  0.310          H  
ATOM  11058 3HD2 LEU A 719     -18.668  10.811 -11.418  1.00  0.310          H  
ATOM  11059  N   ASP A 720     -22.377  13.524 -11.013  1.00  0.210          N  
ATOM  11060  CA  ASP A 720     -23.536  14.411 -11.079  1.00  0.210          C  
ATOM  11061  C   ASP A 720     -24.726  13.787 -11.808  1.00  0.200          C  
ATOM  11062  O   ASP A 720     -24.560  12.957 -12.715  1.00  0.190          O  
ATOM  11063  CB  ASP A 720     -23.155  15.728 -11.737  1.00  0.290          C  
ATOM  11064  CG  ASP A 720     -22.272  16.607 -10.844  1.00  0.290          C  
ATOM  11065  OD1 ASP A 720     -22.214  16.391  -9.648  1.00  0.290          O  
ATOM  11066  OD2 ASP A 720     -21.662  17.488 -11.373  1.00  0.290          O  
ATOM  11067  H   ASP A 720     -21.578  13.713 -11.602  1.00  0.250          H  
ATOM  11068  HA  ASP A 720     -23.853  14.626 -10.058  1.00  0.250          H  
ATOM  11069 1HB  ASP A 720     -22.622  15.526 -12.666  1.00  0.350          H  
ATOM  11070 2HB  ASP A 720     -24.063  16.278 -12.001  1.00  0.350          H  
ATOM  11071  N   ASP A 721     -25.927  14.267 -11.454  1.00  0.230          N  
ATOM  11072  CA  ASP A 721     -27.190  13.870 -12.084  1.00  0.220          C  
ATOM  11073  C   ASP A 721     -27.208  14.194 -13.569  1.00  0.270          C  
ATOM  11074  O   ASP A 721     -26.636  15.200 -13.996  1.00  0.350          O  
ATOM  11075  CB  ASP A 721     -28.388  14.595 -11.454  1.00  0.310          C  
ATOM  11076  CG  ASP A 721     -28.779  14.177 -10.021  1.00  0.310          C  
ATOM  11077  OD1 ASP A 721     -28.280  13.206  -9.494  1.00  0.310          O  
ATOM  11078  OD2 ASP A 721     -29.600  14.859  -9.473  1.00  0.310          O  
ATOM  11079  H   ASP A 721     -25.966  14.930 -10.693  1.00  0.280          H  
ATOM  11080  HA  ASP A 721     -27.313  12.805 -11.975  1.00  0.260          H  
ATOM  11081 1HB  ASP A 721     -28.196  15.667 -11.460  1.00  0.370          H  
ATOM  11082 2HB  ASP A 721     -29.257  14.429 -12.091  1.00  0.370          H  
ATOM  11083  N   SER A 722     -27.912  13.382 -14.346  1.00  0.300          N  
ATOM  11084  CA  SER A 722     -28.029  13.609 -15.777  1.00  0.430          C  
ATOM  11085  C   SER A 722     -29.424  13.195 -16.262  1.00  0.380          C  
ATOM  11086  O   SER A 722     -30.169  12.563 -15.513  1.00  0.260          O  
ATOM  11087  CB  SER A 722     -26.943  12.817 -16.487  1.00  0.550          C  
ATOM  11088  OG  SER A 722     -27.141  11.445 -16.326  1.00  0.550          O  
ATOM  11089  H   SER A 722     -28.343  12.555 -13.925  1.00  0.360          H  
ATOM  11090  HA  SER A 722     -27.868  14.667 -15.947  1.00  0.520          H  
ATOM  11091 1HB  SER A 722     -26.890  13.055 -17.532  1.00  0.660          H  
ATOM  11092 2HB  SER A 722     -25.996  13.094 -16.056  1.00  0.660          H  
ATOM  11093  HG  SER A 722     -26.470  11.015 -16.851  1.00  0.660          H  
ATOM  11094  N   PRO A 723     -29.873  13.625 -17.459  1.00  0.520          N  
ATOM  11095  CA  PRO A 723     -31.152  13.259 -18.046  1.00  0.510          C  
ATOM  11096  C   PRO A 723     -31.355  11.762 -18.192  1.00  0.480          C  
ATOM  11097  O   PRO A 723     -30.441  11.034 -18.579  1.00  0.630          O  
ATOM  11098  CB  PRO A 723     -31.093  13.933 -19.422  1.00  0.770          C  
ATOM  11099  CG  PRO A 723     -30.153  15.100 -19.238  1.00  0.770          C  
ATOM  11100  CD  PRO A 723     -29.102  14.599 -18.282  1.00  0.770          C  
ATOM  11101  HA  PRO A 723     -31.966  13.689 -17.455  1.00  0.610          H  
ATOM  11102 1HB  PRO A 723     -30.739  13.211 -20.176  1.00  0.920          H  
ATOM  11103 2HB  PRO A 723     -32.106  14.242 -19.726  1.00  0.920          H  
ATOM  11104 1HG  PRO A 723     -29.735  15.406 -20.210  1.00  0.920          H  
ATOM  11105 2HG  PRO A 723     -30.707  15.967 -18.844  1.00  0.920          H  
ATOM  11106 1HD  PRO A 723     -28.311  14.101 -18.855  1.00  0.920          H  
ATOM  11107 2HD  PRO A 723     -28.742  15.454 -17.708  1.00  0.920          H  
ATOM  11108  N   GLN A 724     -32.584  11.343 -17.939  1.00  0.360          N  
ATOM  11109  CA  GLN A 724     -33.059   9.973 -18.066  1.00  0.380          C  
ATOM  11110  C   GLN A 724     -34.438   9.998 -18.722  1.00  0.340          C  
ATOM  11111  O   GLN A 724     -35.179  10.986 -18.614  1.00  0.300          O  
ATOM  11112  CB  GLN A 724     -33.109   9.265 -16.702  1.00  0.520          C  
ATOM  11113  CG  GLN A 724     -34.072   9.855 -15.661  1.00  0.520          C  
ATOM  11114  CD  GLN A 724     -33.982   9.104 -14.349  1.00  0.520          C  
ATOM  11115  OE1 GLN A 724     -32.933   8.516 -14.075  1.00  0.520          O  
ATOM  11116  NE2 GLN A 724     -35.038   9.084 -13.536  1.00  0.520          N  
ATOM  11117  H   GLN A 724     -33.245  12.032 -17.600  1.00  0.430          H  
ATOM  11118  HA  GLN A 724     -32.388   9.411 -18.708  1.00  0.460          H  
ATOM  11119 1HB  GLN A 724     -33.392   8.224 -16.852  1.00  0.630          H  
ATOM  11120 2HB  GLN A 724     -32.109   9.272 -16.269  1.00  0.630          H  
ATOM  11121 1HG  GLN A 724     -33.794  10.884 -15.474  1.00  0.630          H  
ATOM  11122 2HG  GLN A 724     -35.099   9.801 -16.028  1.00  0.630          H  
ATOM  11123 1HE2 GLN A 724     -34.989   8.588 -12.671  1.00  0.630          H  
ATOM  11124 2HE2 GLN A 724     -35.920   9.566 -13.762  1.00  0.630          H  
ATOM  11125  N   LEU A 725     -34.799   8.915 -19.406  1.00  0.400          N  
ATOM  11126  CA  LEU A 725     -36.123   8.849 -20.012  1.00  0.360          C  
ATOM  11127  C   LEU A 725     -37.038   8.012 -19.152  1.00  0.380          C  
ATOM  11128  O   LEU A 725     -36.740   6.848 -18.868  1.00  0.510          O  
ATOM  11129  CB  LEU A 725     -36.096   8.200 -21.403  1.00  0.520          C  
ATOM  11130  CG  LEU A 725     -37.507   8.087 -22.148  1.00  0.520          C  
ATOM  11131  CD1 LEU A 725     -37.963   9.516 -22.523  1.00  0.520          C  
ATOM  11132  CD2 LEU A 725     -37.424   7.164 -23.388  1.00  0.520          C  
ATOM  11133  H   LEU A 725     -34.165   8.115 -19.451  1.00  0.480          H  
ATOM  11134  HA  LEU A 725     -36.529   9.856 -20.072  1.00  0.430          H  
ATOM  11135 1HB  LEU A 725     -35.456   8.817 -22.021  1.00  0.620          H  
ATOM  11136 2HB  LEU A 725     -35.658   7.202 -21.321  1.00  0.620          H  
ATOM  11137  HG  LEU A 725     -38.246   7.662 -21.466  1.00  0.620          H  
ATOM  11138 1HD1 LEU A 725     -38.906   9.508 -23.023  1.00  0.620          H  
ATOM  11139 2HD1 LEU A 725     -38.049  10.141 -21.652  1.00  0.620          H  
ATOM  11140 3HD1 LEU A 725     -37.228   9.933 -23.188  1.00  0.620          H  
ATOM  11141 1HD2 LEU A 725     -38.406   7.100 -23.859  1.00  0.620          H  
ATOM  11142 2HD2 LEU A 725     -36.721   7.561 -24.103  1.00  0.620          H  
ATOM  11143 3HD2 LEU A 725     -37.108   6.165 -23.078  1.00  0.620          H  
ATOM  11144  N   GLN A 726     -38.152   8.591 -18.758  1.00  0.310          N  
ATOM  11145  CA  GLN A 726     -39.140   7.895 -17.964  1.00  0.330          C  
ATOM  11146  C   GLN A 726     -40.271   7.389 -18.850  1.00  0.340          C  
ATOM  11147  O   GLN A 726     -40.881   8.157 -19.596  1.00  0.380          O  
ATOM  11148  CB  GLN A 726     -39.643   8.801 -16.838  1.00  0.450          C  
ATOM  11149  CG  GLN A 726     -40.796   8.257 -15.987  1.00  0.450          C  
ATOM  11150  CD  GLN A 726     -40.478   7.036 -15.142  1.00  0.450          C  
ATOM  11151  OE1 GLN A 726     -39.345   6.801 -14.706  1.00  0.450          O  
ATOM  11152  NE2 GLN A 726     -41.522   6.266 -14.864  1.00  0.450          N  
ATOM  11153  H   GLN A 726     -38.327   9.561 -19.029  1.00  0.370          H  
ATOM  11154  HA  GLN A 726     -38.665   7.035 -17.501  1.00  0.400          H  
ATOM  11155 1HB  GLN A 726     -38.814   9.020 -16.158  1.00  0.540          H  
ATOM  11156 2HB  GLN A 726     -39.960   9.749 -17.261  1.00  0.540          H  
ATOM  11157 1HG  GLN A 726     -41.060   9.039 -15.302  1.00  0.540          H  
ATOM  11158 2HG  GLN A 726     -41.652   8.023 -16.631  1.00  0.540          H  
ATOM  11159 1HE2 GLN A 726     -41.413   5.451 -14.295  1.00  0.540          H  
ATOM  11160 2HE2 GLN A 726     -42.445   6.512 -15.209  1.00  0.540          H  
ATOM  11161  N   ILE A 727     -40.546   6.092 -18.769  1.00  0.330          N  
ATOM  11162  CA  ILE A 727     -41.610   5.452 -19.535  1.00  0.310          C  
ATOM  11163  C   ILE A 727     -42.832   5.211 -18.683  1.00  0.360          C  
ATOM  11164  O   ILE A 727     -42.758   4.598 -17.628  1.00  0.490          O  
ATOM  11165  CB  ILE A 727     -41.175   4.095 -20.142  1.00  0.440          C  
ATOM  11166  CG1 ILE A 727     -40.055   4.297 -21.159  1.00  0.440          C  
ATOM  11167  CG2 ILE A 727     -42.406   3.320 -20.703  1.00  0.440          C  
ATOM  11168  CD1 ILE A 727     -39.417   3.000 -21.613  1.00  0.440          C  
ATOM  11169  H   ILE A 727     -39.988   5.528 -18.125  1.00  0.400          H  
ATOM  11170  HA  ILE A 727     -41.900   6.114 -20.350  1.00  0.370          H  
ATOM  11171  HB  ILE A 727     -40.742   3.512 -19.379  1.00  0.530          H  
ATOM  11172 1HG1 ILE A 727     -40.450   4.824 -22.028  1.00  0.530          H  
ATOM  11173 2HG1 ILE A 727     -39.280   4.919 -20.702  1.00  0.530          H  
ATOM  11174 1HG2 ILE A 727     -42.112   2.358 -21.088  1.00  0.530          H  
ATOM  11175 2HG2 ILE A 727     -43.123   3.156 -19.921  1.00  0.530          H  
ATOM  11176 3HG2 ILE A 727     -42.869   3.893 -21.474  1.00  0.530          H  
ATOM  11177 1HD1 ILE A 727     -38.627   3.225 -22.319  1.00  0.530          H  
ATOM  11178 2HD1 ILE A 727     -38.999   2.478 -20.755  1.00  0.530          H  
ATOM  11179 3HD1 ILE A 727     -40.144   2.364 -22.095  1.00  0.530          H  
ATOM  11180  N   ASP A 728     -43.967   5.681 -19.160  1.00  0.370          N  
ATOM  11181  CA  ASP A 728     -45.223   5.507 -18.458  1.00  0.430          C  
ATOM  11182  C   ASP A 728     -46.110   4.505 -19.201  1.00  0.410          C  
ATOM  11183  O   ASP A 728     -46.628   4.805 -20.285  1.00  0.430          O  
ATOM  11184  CB  ASP A 728     -45.943   6.848 -18.332  1.00  0.580          C  
ATOM  11185  CG  ASP A 728     -45.220   7.879 -17.427  1.00  0.580          C  
ATOM  11186  OD1 ASP A 728     -44.921   7.586 -16.276  1.00  0.580          O  
ATOM  11187  OD2 ASP A 728     -44.986   8.984 -17.897  1.00  0.580          O  
ATOM  11188  H   ASP A 728     -43.948   6.177 -20.052  1.00  0.440          H  
ATOM  11189  HA  ASP A 728     -45.021   5.116 -17.460  1.00  0.520          H  
ATOM  11190 1HB  ASP A 728     -46.038   7.281 -19.317  1.00  0.690          H  
ATOM  11191 2HB  ASP A 728     -46.950   6.684 -17.949  1.00  0.690          H  
ATOM  11192  N   ILE A 729     -46.284   3.310 -18.627  1.00  0.370          N  
ATOM  11193  CA  ILE A 729     -47.081   2.267 -19.281  1.00  0.350          C  
ATOM  11194  C   ILE A 729     -48.500   2.356 -18.755  1.00  0.400          C  
ATOM  11195  O   ILE A 729     -48.734   2.240 -17.552  1.00  0.470          O  
ATOM  11196  CB  ILE A 729     -46.527   0.840 -19.013  1.00  0.500          C  
ATOM  11197  CG1 ILE A 729     -45.079   0.724 -19.561  1.00  0.500          C  
ATOM  11198  CG2 ILE A 729     -47.466  -0.220 -19.688  1.00  0.500          C  
ATOM  11199  CD1 ILE A 729     -44.312  -0.535 -19.115  1.00  0.500          C  
ATOM  11200  H   ILE A 729     -45.846   3.130 -17.730  1.00  0.440          H  
ATOM  11201  HA  ILE A 729     -47.106   2.445 -20.353  1.00  0.420          H  
ATOM  11202  HB  ILE A 729     -46.489   0.659 -17.939  1.00  0.600          H  
ATOM  11203 1HG1 ILE A 729     -45.117   0.745 -20.650  1.00  0.600          H  
ATOM  11204 2HG1 ILE A 729     -44.522   1.579 -19.218  1.00  0.600          H  
ATOM  11205 1HG2 ILE A 729     -47.096  -1.223 -19.502  1.00  0.600          H  
ATOM  11206 2HG2 ILE A 729     -48.475  -0.144 -19.282  1.00  0.600          H  
ATOM  11207 3HG2 ILE A 729     -47.500  -0.042 -20.758  1.00  0.600          H  
ATOM  11208 1HD1 ILE A 729     -43.308  -0.518 -19.538  1.00  0.600          H  
ATOM  11209 2HD1 ILE A 729     -44.239  -0.552 -18.023  1.00  0.600          H  
ATOM  11210 3HD1 ILE A 729     -44.813  -1.438 -19.444  1.00  0.600          H  
ATOM  11211  N   ASP A 730     -49.445   2.569 -19.653  1.00  0.410          N  
ATOM  11212  CA  ASP A 730     -50.836   2.728 -19.297  1.00  0.470          C  
ATOM  11213  C   ASP A 730     -51.499   1.357 -19.208  1.00  0.500          C  
ATOM  11214  O   ASP A 730     -51.801   0.725 -20.230  1.00  0.500          O  
ATOM  11215  CB  ASP A 730     -51.493   3.674 -20.316  1.00  0.630          C  
ATOM  11216  CG  ASP A 730     -52.944   4.004 -20.079  1.00  0.630          C  
ATOM  11217  OD1 ASP A 730     -53.627   3.200 -19.477  1.00  0.630          O  
ATOM  11218  OD2 ASP A 730     -53.378   5.092 -20.490  1.00  0.630          O  
ATOM  11219  H   ASP A 730     -49.195   2.637 -20.642  1.00  0.490          H  
ATOM  11220  HA  ASP A 730     -50.892   3.199 -18.315  1.00  0.560          H  
ATOM  11221 1HB  ASP A 730     -50.927   4.604 -20.342  1.00  0.760          H  
ATOM  11222 2HB  ASP A 730     -51.402   3.230 -21.306  1.00  0.760          H  
ATOM  11223  N   GLN A 731     -51.661   0.867 -17.966  1.00  0.570          N  
ATOM  11224  CA  GLN A 731     -52.184  -0.471 -17.728  1.00  0.630          C  
ATOM  11225  C   GLN A 731     -53.575  -0.620 -18.324  1.00  0.650          C  
ATOM  11226  O   GLN A 731     -53.888  -1.669 -18.881  1.00  0.630          O  
ATOM  11227  CB  GLN A 731     -52.238  -0.791 -16.231  1.00  0.860          C  
ATOM  11228  CG  GLN A 731     -52.650  -2.228 -15.919  1.00  0.860          C  
ATOM  11229  CD  GLN A 731     -52.809  -2.495 -14.441  1.00  0.860          C  
ATOM  11230  OE1 GLN A 731     -52.686  -1.585 -13.605  1.00  0.860          O  
ATOM  11231  NE2 GLN A 731     -53.123  -3.739 -14.104  1.00  0.860          N  
ATOM  11232  H   GLN A 731     -51.392   1.446 -17.178  1.00  0.680          H  
ATOM  11233  HA  GLN A 731     -51.529  -1.187 -18.216  1.00  0.760          H  
ATOM  11234 1HB  GLN A 731     -51.259  -0.612 -15.785  1.00  1.030          H  
ATOM  11235 2HB  GLN A 731     -52.948  -0.125 -15.743  1.00  1.030          H  
ATOM  11236 1HG  GLN A 731     -53.603  -2.431 -16.388  1.00  1.030          H  
ATOM  11237 2HG  GLN A 731     -51.896  -2.907 -16.306  1.00  1.030          H  
ATOM  11238 1HE2 GLN A 731     -53.333  -3.980 -13.129  1.00  1.030          H  
ATOM  11239 2HE2 GLN A 731     -53.202  -4.450 -14.803  1.00  1.030          H  
ATOM  11240  N   ARG A 732     -54.407   0.423 -18.199  1.00  0.700          N  
ATOM  11241  CA  ARG A 732     -55.765   0.388 -18.731  1.00  0.760          C  
ATOM  11242  C   ARG A 732     -55.760   0.176 -20.228  1.00  0.710          C  
ATOM  11243  O   ARG A 732     -56.503  -0.671 -20.746  1.00  0.740          O  
ATOM  11244  CB  ARG A 732     -56.490   1.698 -18.404  1.00  1.040          C  
ATOM  11245  CG  ARG A 732     -57.861   1.939 -19.089  1.00  1.040          C  
ATOM  11246  CD  ARG A 732     -58.852   0.940 -18.768  1.00  1.040          C  
ATOM  11247  NE  ARG A 732     -60.121   1.184 -19.437  1.00  1.040          N  
ATOM  11248  CZ  ARG A 732     -61.137   1.922 -18.956  1.00  1.040          C  
ATOM  11249  NH1 ARG A 732     -61.051   2.536 -17.805  1.00  1.040          N  
ATOM  11250  NH2 ARG A 732     -62.253   2.026 -19.641  1.00  1.040          N  
ATOM  11251  H   ARG A 732     -54.070   1.257 -17.733  1.00  0.840          H  
ATOM  11252  HA  ARG A 732     -56.292  -0.440 -18.256  1.00  0.910          H  
ATOM  11253 1HB  ARG A 732     -56.662   1.747 -17.327  1.00  1.250          H  
ATOM  11254 2HB  ARG A 732     -55.851   2.538 -18.665  1.00  1.250          H  
ATOM  11255 1HG  ARG A 732     -58.243   2.904 -18.758  1.00  1.250          H  
ATOM  11256 2HG  ARG A 732     -57.737   1.960 -20.171  1.00  1.250          H  
ATOM  11257 1HD  ARG A 732     -58.490  -0.006 -19.127  1.00  1.250          H  
ATOM  11258 2HD  ARG A 732     -59.014   0.886 -17.693  1.00  1.250          H  
ATOM  11259  HE  ARG A 732     -60.264   0.734 -20.329  1.00  1.250          H  
ATOM  11260 1HH1 ARG A 732     -60.208   2.480 -17.224  1.00  1.250          H  
ATOM  11261 2HH1 ARG A 732     -61.833   3.080 -17.459  1.00  1.250          H  
ATOM  11262 1HH2 ARG A 732     -62.359   1.559 -20.527  1.00  1.250          H  
ATOM  11263 2HH2 ARG A 732     -63.032   2.537 -19.218  1.00  1.250          H  
ATOM  11264  N   LYS A 733     -54.903   0.911 -20.931  1.00  0.650          N  
ATOM  11265  CA  LYS A 733     -54.832   0.725 -22.371  1.00  0.630          C  
ATOM  11266  C   LYS A 733     -54.282  -0.645 -22.710  1.00  0.560          C  
ATOM  11267  O   LYS A 733     -54.828  -1.327 -23.574  1.00  0.560          O  
ATOM  11268  CB  LYS A 733     -53.988   1.803 -23.034  1.00  0.890          C  
ATOM  11269  CG  LYS A 733     -54.656   3.155 -23.049  1.00  0.890          C  
ATOM  11270  CD  LYS A 733     -53.787   4.208 -23.725  1.00  0.890          C  
ATOM  11271  CE  LYS A 733     -54.464   5.581 -23.719  1.00  0.890          C  
ATOM  11272  NZ  LYS A 733     -54.637   6.105 -22.316  1.00  0.890          N  
ATOM  11273  H   LYS A 733     -54.341   1.631 -20.443  1.00  0.780          H  
ATOM  11274  HA  LYS A 733     -55.842   0.788 -22.775  1.00  0.760          H  
ATOM  11275 1HB  LYS A 733     -53.040   1.891 -22.502  1.00  1.070          H  
ATOM  11276 2HB  LYS A 733     -53.762   1.516 -24.063  1.00  1.070          H  
ATOM  11277 1HG  LYS A 733     -55.592   3.073 -23.597  1.00  1.070          H  
ATOM  11278 2HG  LYS A 733     -54.885   3.446 -22.031  1.00  1.070          H  
ATOM  11279 1HD  LYS A 733     -52.833   4.284 -23.200  1.00  1.070          H  
ATOM  11280 2HD  LYS A 733     -53.588   3.913 -24.757  1.00  1.070          H  
ATOM  11281 1HE  LYS A 733     -53.846   6.278 -24.281  1.00  1.070          H  
ATOM  11282 2HE  LYS A 733     -55.440   5.509 -24.195  1.00  1.070          H  
ATOM  11283 1HZ  LYS A 733     -55.070   7.007 -22.326  1.00  1.070          H  
ATOM  11284 2HZ  LYS A 733     -55.202   5.472 -21.769  1.00  1.070          H  
ATOM  11285 3HZ  LYS A 733     -53.725   6.170 -21.836  1.00  1.070          H  
ATOM  11286  N   ALA A 734     -53.239  -1.094 -22.008  1.00  0.520          N  
ATOM  11287  CA  ALA A 734     -52.689  -2.402 -22.315  1.00  0.470          C  
ATOM  11288  C   ALA A 734     -53.769  -3.473 -22.126  1.00  0.520          C  
ATOM  11289  O   ALA A 734     -53.887  -4.400 -22.931  1.00  0.500          O  
ATOM  11290  CB  ALA A 734     -51.477  -2.678 -21.438  1.00  0.680          C  
ATOM  11291  H   ALA A 734     -52.804  -0.503 -21.290  1.00  0.620          H  
ATOM  11292  HA  ALA A 734     -52.379  -2.408 -23.358  1.00  0.560          H  
ATOM  11293 1HB  ALA A 734     -51.059  -3.651 -21.683  1.00  0.810          H  
ATOM  11294 2HB  ALA A 734     -50.725  -1.905 -21.601  1.00  0.810          H  
ATOM  11295 3HB  ALA A 734     -51.785  -2.669 -20.393  1.00  0.810          H  
ATOM  11296  N   GLN A 735     -54.603  -3.345 -21.085  1.00  0.580          N  
ATOM  11297  CA  GLN A 735     -55.663  -4.322 -20.881  1.00  0.640          C  
ATOM  11298  C   GLN A 735     -56.686  -4.265 -22.017  1.00  0.660          C  
ATOM  11299  O   GLN A 735     -57.065  -5.300 -22.572  1.00  0.670          O  
ATOM  11300  CB  GLN A 735     -56.326  -4.084 -19.516  1.00  0.870          C  
ATOM  11301  CG  GLN A 735     -55.432  -4.471 -18.324  1.00  0.870          C  
ATOM  11302  CD  GLN A 735     -55.978  -4.024 -16.969  1.00  0.870          C  
ATOM  11303  OE1 GLN A 735     -56.195  -2.835 -16.725  1.00  0.870          O  
ATOM  11304  NE2 GLN A 735     -56.213  -4.984 -16.082  1.00  0.870          N  
ATOM  11305  H   GLN A 735     -54.455  -2.597 -20.401  1.00  0.700          H  
ATOM  11306  HA  GLN A 735     -55.216  -5.314 -20.876  1.00  0.770          H  
ATOM  11307 1HB  GLN A 735     -56.565  -3.024 -19.417  1.00  1.050          H  
ATOM  11308 2HB  GLN A 735     -57.260  -4.640 -19.451  1.00  1.050          H  
ATOM  11309 1HG  GLN A 735     -55.343  -5.554 -18.307  1.00  1.050          H  
ATOM  11310 2HG  GLN A 735     -54.450  -4.032 -18.462  1.00  1.050          H  
ATOM  11311 1HE2 GLN A 735     -56.572  -4.754 -15.175  1.00  1.050          H  
ATOM  11312 2HE2 GLN A 735     -56.029  -5.943 -16.310  1.00  1.050          H  
ATOM  11313  N   ALA A 736     -57.073  -3.053 -22.428  1.00  0.670          N  
ATOM  11314  CA  ALA A 736     -58.043  -2.862 -23.506  1.00  0.690          C  
ATOM  11315  C   ALA A 736     -57.556  -3.461 -24.822  1.00  0.660          C  
ATOM  11316  O   ALA A 736     -58.331  -4.034 -25.592  1.00  0.680          O  
ATOM  11317  CB  ALA A 736     -58.311  -1.380 -23.696  1.00  0.960          C  
ATOM  11318  H   ALA A 736     -56.727  -2.228 -21.926  1.00  0.800          H  
ATOM  11319  HA  ALA A 736     -58.965  -3.366 -23.223  1.00  0.830          H  
ATOM  11320 1HB  ALA A 736     -59.054  -1.242 -24.479  1.00  1.150          H  
ATOM  11321 2HB  ALA A 736     -58.677  -0.959 -22.760  1.00  1.150          H  
ATOM  11322 3HB  ALA A 736     -57.385  -0.884 -23.979  1.00  1.150          H  
ATOM  11323  N   LEU A 737     -56.254  -3.351 -25.049  1.00  0.610          N  
ATOM  11324  CA  LEU A 737     -55.579  -3.828 -26.242  1.00  0.570          C  
ATOM  11325  C   LEU A 737     -55.188  -5.305 -26.170  1.00  0.560          C  
ATOM  11326  O   LEU A 737     -54.664  -5.849 -27.146  1.00  0.540          O  
ATOM  11327  CB  LEU A 737     -54.316  -2.971 -26.430  1.00  0.810          C  
ATOM  11328  CG  LEU A 737     -54.539  -1.449 -26.707  1.00  0.810          C  
ATOM  11329  CD1 LEU A 737     -53.217  -0.727 -26.587  1.00  0.810          C  
ATOM  11330  CD2 LEU A 737     -55.098  -1.247 -28.104  1.00  0.810          C  
ATOM  11331  H   LEU A 737     -55.703  -2.822 -24.365  1.00  0.730          H  
ATOM  11332  HA  LEU A 737     -56.252  -3.704 -27.084  1.00  0.680          H  
ATOM  11333 1HB  LEU A 737     -53.720  -3.054 -25.520  1.00  0.980          H  
ATOM  11334 2HB  LEU A 737     -53.739  -3.381 -27.257  1.00  0.980          H  
ATOM  11335  HG  LEU A 737     -55.230  -1.037 -25.976  1.00  0.980          H  
ATOM  11336 1HD1 LEU A 737     -53.360   0.341 -26.762  1.00  0.980          H  
ATOM  11337 2HD1 LEU A 737     -52.843  -0.878 -25.586  1.00  0.980          H  
ATOM  11338 3HD1 LEU A 737     -52.525  -1.112 -27.298  1.00  0.980          H  
ATOM  11339 1HD2 LEU A 737     -55.236  -0.180 -28.282  1.00  0.980          H  
ATOM  11340 2HD2 LEU A 737     -54.400  -1.651 -28.839  1.00  0.980          H  
ATOM  11341 3HD2 LEU A 737     -56.056  -1.749 -28.201  1.00  0.980          H  
ATOM  11342  N   GLY A 738     -55.407  -5.960 -25.019  1.00  0.580          N  
ATOM  11343  CA  GLY A 738     -55.036  -7.359 -24.850  1.00  0.570          C  
ATOM  11344  C   GLY A 738     -53.530  -7.604 -24.714  1.00  0.500          C  
ATOM  11345  O   GLY A 738     -53.037  -8.678 -25.081  1.00  0.470          O  
ATOM  11346  H   GLY A 738     -55.894  -5.498 -24.247  1.00  0.700          H  
ATOM  11347 1HA  GLY A 738     -55.544  -7.747 -23.968  1.00  0.680          H  
ATOM  11348 2HA  GLY A 738     -55.412  -7.909 -25.702  1.00  0.680          H  
ATOM  11349  N   VAL A 739     -52.781  -6.608 -24.252  1.00  0.480          N  
ATOM  11350  CA  VAL A 739     -51.333  -6.704 -24.162  1.00  0.420          C  
ATOM  11351  C   VAL A 739     -50.857  -6.942 -22.731  1.00  0.420          C  
ATOM  11352  O   VAL A 739     -51.101  -6.134 -21.841  1.00  0.460          O  
ATOM  11353  CB  VAL A 739     -50.731  -5.383 -24.695  1.00  0.610          C  
ATOM  11354  CG1 VAL A 739     -49.261  -5.410 -24.617  1.00  0.610          C  
ATOM  11355  CG2 VAL A 739     -51.154  -5.167 -26.120  1.00  0.610          C  
ATOM  11356  H   VAL A 739     -53.228  -5.757 -23.909  1.00  0.580          H  
ATOM  11357  HA  VAL A 739     -50.998  -7.532 -24.786  1.00  0.500          H  
ATOM  11358  HB  VAL A 739     -51.089  -4.562 -24.079  1.00  0.730          H  
ATOM  11359 1HG1 VAL A 739     -48.851  -4.469 -24.986  1.00  0.730          H  
ATOM  11360 2HG1 VAL A 739     -48.958  -5.560 -23.591  1.00  0.730          H  
ATOM  11361 3HG1 VAL A 739     -48.908  -6.227 -25.224  1.00  0.730          H  
ATOM  11362 1HG2 VAL A 739     -50.738  -4.234 -26.476  1.00  0.730          H  
ATOM  11363 2HG2 VAL A 739     -50.782  -5.986 -26.729  1.00  0.730          H  
ATOM  11364 3HG2 VAL A 739     -52.233  -5.130 -26.188  1.00  0.730          H  
ATOM  11365  N   ALA A 740     -50.176  -8.061 -22.503  1.00  0.390          N  
ATOM  11366  CA  ALA A 740     -49.685  -8.376 -21.168  1.00  0.380          C  
ATOM  11367  C   ALA A 740     -48.586  -7.418 -20.738  1.00  0.360          C  
ATOM  11368  O   ALA A 740     -47.676  -7.130 -21.523  1.00  0.340          O  
ATOM  11369  CB  ALA A 740     -49.153  -9.795 -21.124  1.00  0.540          C  
ATOM  11370  H   ALA A 740     -50.006  -8.700 -23.272  1.00  0.470          H  
ATOM  11371  HA  ALA A 740     -50.517  -8.278 -20.470  1.00  0.460          H  
ATOM  11372 1HB  ALA A 740     -48.809 -10.029 -20.118  1.00  0.640          H  
ATOM  11373 2HB  ALA A 740     -49.940 -10.489 -21.408  1.00  0.640          H  
ATOM  11374 3HB  ALA A 740     -48.332  -9.894 -21.813  1.00  0.640          H  
ATOM  11375  N   ILE A 741     -48.579  -7.049 -19.460  1.00  0.370          N  
ATOM  11376  CA  ILE A 741     -47.526  -6.184 -18.938  1.00  0.360          C  
ATOM  11377  C   ILE A 741     -46.186  -6.900 -19.045  1.00  0.330          C  
ATOM  11378  O   ILE A 741     -45.173  -6.282 -19.371  1.00  0.340          O  
ATOM  11379  CB  ILE A 741     -47.807  -5.733 -17.487  1.00  0.510          C  
ATOM  11380  CG1 ILE A 741     -49.147  -4.865 -17.403  1.00  0.510          C  
ATOM  11381  CG2 ILE A 741     -46.604  -4.928 -16.933  1.00  0.510          C  
ATOM  11382  CD1 ILE A 741     -49.196  -3.565 -18.217  1.00  0.510          C  
ATOM  11383  H   ILE A 741     -49.345  -7.331 -18.864  1.00  0.440          H  
ATOM  11384  HA  ILE A 741     -47.460  -5.301 -19.559  1.00  0.430          H  
ATOM  11385  HB  ILE A 741     -47.951  -6.611 -16.860  1.00  0.610          H  
ATOM  11386 1HG1 ILE A 741     -49.975  -5.486 -17.731  1.00  0.610          H  
ATOM  11387 2HG1 ILE A 741     -49.305  -4.602 -16.357  1.00  0.610          H  
ATOM  11388 1HG2 ILE A 741     -46.807  -4.634 -15.899  1.00  0.610          H  
ATOM  11389 2HG2 ILE A 741     -45.710  -5.541 -16.946  1.00  0.610          H  
ATOM  11390 3HG2 ILE A 741     -46.423  -4.037 -17.531  1.00  0.610          H  
ATOM  11391 1HD1 ILE A 741     -50.155  -3.093 -18.058  1.00  0.610          H  
ATOM  11392 2HD1 ILE A 741     -48.409  -2.885 -17.901  1.00  0.610          H  
ATOM  11393 3HD1 ILE A 741     -49.089  -3.776 -19.269  1.00  0.610          H  
ATOM  11394  N   ASP A 742     -46.171  -8.200 -18.745  1.00  0.320          N  
ATOM  11395  CA  ASP A 742     -44.945  -8.981 -18.821  1.00  0.300          C  
ATOM  11396  C   ASP A 742     -44.343  -8.968 -20.221  1.00  0.290          C  
ATOM  11397  O   ASP A 742     -43.123  -8.926 -20.370  1.00  0.310          O  
ATOM  11398  CB  ASP A 742     -45.217 -10.437 -18.451  1.00  0.430          C  
ATOM  11399  CG  ASP A 742     -45.519 -10.668 -16.980  1.00  0.430          C  
ATOM  11400  OD1 ASP A 742     -45.268  -9.808 -16.171  1.00  0.430          O  
ATOM  11401  OD2 ASP A 742     -46.028 -11.716 -16.685  1.00  0.430          O  
ATOM  11402  H   ASP A 742     -47.024  -8.640 -18.433  1.00  0.380          H  
ATOM  11403  HA  ASP A 742     -44.219  -8.560 -18.125  1.00  0.360          H  
ATOM  11404 1HB  ASP A 742     -46.052 -10.809 -19.047  1.00  0.510          H  
ATOM  11405 2HB  ASP A 742     -44.342 -11.037 -18.720  1.00  0.510          H  
ATOM  11406  N   ASP A 743     -45.188  -8.981 -21.253  1.00  0.290          N  
ATOM  11407  CA  ASP A 743     -44.696  -9.010 -22.619  1.00  0.280          C  
ATOM  11408  C   ASP A 743     -44.115  -7.652 -22.968  1.00  0.250          C  
ATOM  11409  O   ASP A 743     -43.087  -7.563 -23.656  1.00  0.230          O  
ATOM  11410  CB  ASP A 743     -45.817  -9.401 -23.571  1.00  0.400          C  
ATOM  11411  CG  ASP A 743     -46.243 -10.869 -23.414  1.00  0.400          C  
ATOM  11412  OD1 ASP A 743     -45.490 -11.658 -22.893  1.00  0.400          O  
ATOM  11413  OD2 ASP A 743     -47.341 -11.175 -23.783  1.00  0.400          O  
ATOM  11414  H   ASP A 743     -46.184  -8.995 -21.080  1.00  0.350          H  
ATOM  11415  HA  ASP A 743     -43.903  -9.756 -22.690  1.00  0.340          H  
ATOM  11416 1HB  ASP A 743     -46.682  -8.753 -23.405  1.00  0.480          H  
ATOM  11417 2HB  ASP A 743     -45.490  -9.252 -24.592  1.00  0.480          H  
ATOM  11418  N   ILE A 744     -44.744  -6.590 -22.451  1.00  0.250          N  
ATOM  11419  CA  ILE A 744     -44.245  -5.241 -22.680  1.00  0.240          C  
ATOM  11420  C   ILE A 744     -42.884  -5.092 -22.036  1.00  0.230          C  
ATOM  11421  O   ILE A 744     -41.942  -4.601 -22.667  1.00  0.250          O  
ATOM  11422  CB  ILE A 744     -45.169  -4.159 -22.078  1.00  0.340          C  
ATOM  11423  CG1 ILE A 744     -46.491  -4.144 -22.826  1.00  0.340          C  
ATOM  11424  CG2 ILE A 744     -44.456  -2.772 -22.149  1.00  0.340          C  
ATOM  11425  CD1 ILE A 744     -47.609  -3.344 -22.136  1.00  0.340          C  
ATOM  11426  H   ILE A 744     -45.622  -6.745 -21.940  1.00  0.300          H  
ATOM  11427  HA  ILE A 744     -44.139  -5.079 -23.746  1.00  0.290          H  
ATOM  11428  HB  ILE A 744     -45.388  -4.394 -21.039  1.00  0.410          H  
ATOM  11429 1HG1 ILE A 744     -46.322  -3.739 -23.806  1.00  0.410          H  
ATOM  11430 2HG1 ILE A 744     -46.821  -5.166 -22.940  1.00  0.410          H  
ATOM  11431 1HG2 ILE A 744     -45.092  -2.007 -21.733  1.00  0.410          H  
ATOM  11432 2HG2 ILE A 744     -43.525  -2.783 -21.584  1.00  0.410          H  
ATOM  11433 3HG2 ILE A 744     -44.234  -2.535 -23.187  1.00  0.410          H  
ATOM  11434 1HD1 ILE A 744     -48.514  -3.386 -22.728  1.00  0.410          H  
ATOM  11435 2HD1 ILE A 744     -47.800  -3.768 -21.172  1.00  0.410          H  
ATOM  11436 3HD1 ILE A 744     -47.325  -2.318 -22.016  1.00  0.410          H  
ATOM  11437  N   ASN A 745     -42.773  -5.510 -20.777  1.00  0.230          N  
ATOM  11438  CA  ASN A 745     -41.513  -5.386 -20.086  1.00  0.220          C  
ATOM  11439  C   ASN A 745     -40.441  -6.258 -20.690  1.00  0.200          C  
ATOM  11440  O   ASN A 745     -39.319  -5.797 -20.854  1.00  0.220          O  
ATOM  11441  CB  ASN A 745     -41.688  -5.694 -18.627  1.00  0.310          C  
ATOM  11442  CG  ASN A 745     -42.354  -4.608 -17.929  1.00  0.310          C  
ATOM  11443  OD1 ASN A 745     -42.310  -3.448 -18.369  1.00  0.310          O  
ATOM  11444  ND2 ASN A 745     -42.981  -4.934 -16.852  1.00  0.310          N  
ATOM  11445  H   ASN A 745     -43.593  -5.892 -20.297  1.00  0.280          H  
ATOM  11446  HA  ASN A 745     -41.174  -4.355 -20.183  1.00  0.260          H  
ATOM  11447 1HB  ASN A 745     -42.289  -6.602 -18.521  1.00  0.370          H  
ATOM  11448 2HB  ASN A 745     -40.720  -5.883 -18.166  1.00  0.370          H  
ATOM  11449 1HD2 ASN A 745     -43.461  -4.222 -16.330  1.00  0.370          H  
ATOM  11450 2HD2 ASN A 745     -42.995  -5.881 -16.537  1.00  0.370          H  
ATOM  11451  N   ASP A 746     -40.742  -7.496 -21.076  1.00  0.220          N  
ATOM  11452  CA  ASP A 746     -39.695  -8.307 -21.674  1.00  0.220          C  
ATOM  11453  C   ASP A 746     -39.235  -7.706 -22.991  1.00  0.210          C  
ATOM  11454  O   ASP A 746     -38.038  -7.739 -23.307  1.00  0.230          O  
ATOM  11455  CB  ASP A 746     -40.134  -9.757 -21.851  1.00  0.310          C  
ATOM  11456  CG  ASP A 746     -40.175 -10.538 -20.521  1.00  0.310          C  
ATOM  11457  OD1 ASP A 746     -39.641 -10.073 -19.532  1.00  0.310          O  
ATOM  11458  OD2 ASP A 746     -40.707 -11.616 -20.525  1.00  0.310          O  
ATOM  11459  H   ASP A 746     -41.670  -7.900 -20.914  1.00  0.260          H  
ATOM  11460  HA  ASP A 746     -38.843  -8.315 -20.999  1.00  0.260          H  
ATOM  11461 1HB  ASP A 746     -41.141  -9.771 -22.286  1.00  0.370          H  
ATOM  11462 2HB  ASP A 746     -39.469 -10.265 -22.546  1.00  0.370          H  
ATOM  11463  N   THR A 747     -40.169  -7.130 -23.765  1.00  0.210          N  
ATOM  11464  CA  THR A 747     -39.816  -6.511 -25.033  1.00  0.220          C  
ATOM  11465  C   THR A 747     -38.897  -5.322 -24.798  1.00  0.230          C  
ATOM  11466  O   THR A 747     -37.845  -5.216 -25.438  1.00  0.230          O  
ATOM  11467  CB  THR A 747     -41.074  -6.042 -25.809  1.00  0.300          C  
ATOM  11468  OG1 THR A 747     -41.909  -7.177 -26.084  1.00  0.300          O  
ATOM  11469  CG2 THR A 747     -40.665  -5.376 -27.161  1.00  0.300          C  
ATOM  11470  H   THR A 747     -41.156  -7.167 -23.501  1.00  0.250          H  
ATOM  11471  HA  THR A 747     -39.285  -7.239 -25.639  1.00  0.260          H  
ATOM  11472  HB  THR A 747     -41.635  -5.328 -25.204  1.00  0.360          H  
ATOM  11473  HG1 THR A 747     -42.382  -7.429 -25.256  1.00  0.360          H  
ATOM  11474 1HG2 THR A 747     -41.566  -5.066 -27.696  1.00  0.360          H  
ATOM  11475 2HG2 THR A 747     -40.038  -4.504 -26.978  1.00  0.360          H  
ATOM  11476 3HG2 THR A 747     -40.115  -6.093 -27.767  1.00  0.360          H  
ATOM  11477  N   LEU A 748     -39.264  -4.433 -23.858  1.00  0.250          N  
ATOM  11478  CA  LEU A 748     -38.434  -3.267 -23.585  1.00  0.260          C  
ATOM  11479  C   LEU A 748     -37.086  -3.646 -22.999  1.00  0.220          C  
ATOM  11480  O   LEU A 748     -36.054  -3.110 -23.405  1.00  0.240          O  
ATOM  11481  CB  LEU A 748     -39.112  -2.318 -22.570  1.00  0.360          C  
ATOM  11482  CG  LEU A 748     -40.373  -1.514 -23.010  1.00  0.360          C  
ATOM  11483  CD1 LEU A 748     -40.977  -0.816 -21.762  1.00  0.360          C  
ATOM  11484  CD2 LEU A 748     -39.987  -0.471 -24.066  1.00  0.360          C  
ATOM  11485  H   LEU A 748     -40.147  -4.568 -23.354  1.00  0.300          H  
ATOM  11486  HA  LEU A 748     -38.262  -2.753 -24.522  1.00  0.310          H  
ATOM  11487 1HB  LEU A 748     -39.410  -2.922 -21.710  1.00  0.430          H  
ATOM  11488 2HB  LEU A 748     -38.368  -1.600 -22.229  1.00  0.430          H  
ATOM  11489  HG  LEU A 748     -41.121  -2.197 -23.420  1.00  0.430          H  
ATOM  11490 1HD1 LEU A 748     -41.867  -0.257 -22.049  1.00  0.430          H  
ATOM  11491 2HD1 LEU A 748     -41.251  -1.572 -21.020  1.00  0.430          H  
ATOM  11492 3HD1 LEU A 748     -40.247  -0.135 -21.328  1.00  0.430          H  
ATOM  11493 1HD2 LEU A 748     -40.868   0.090 -24.358  1.00  0.430          H  
ATOM  11494 2HD2 LEU A 748     -39.244   0.210 -23.648  1.00  0.430          H  
ATOM  11495 3HD2 LEU A 748     -39.574  -0.957 -24.943  1.00  0.430          H  
ATOM  11496  N   GLN A 749     -37.072  -4.610 -22.080  1.00  0.200          N  
ATOM  11497  CA  GLN A 749     -35.826  -4.974 -21.437  1.00  0.220          C  
ATOM  11498  C   GLN A 749     -34.881  -5.629 -22.423  1.00  0.220          C  
ATOM  11499  O   GLN A 749     -33.706  -5.244 -22.515  1.00  0.260          O  
ATOM  11500  CB  GLN A 749     -36.076  -5.972 -20.291  1.00  0.300          C  
ATOM  11501  CG  GLN A 749     -36.831  -5.435 -19.067  1.00  0.300          C  
ATOM  11502  CD  GLN A 749     -37.094  -6.517 -18.028  1.00  0.300          C  
ATOM  11503  OE1 GLN A 749     -36.405  -6.587 -16.997  1.00  0.300          O  
ATOM  11504  NE2 GLN A 749     -38.077  -7.372 -18.293  1.00  0.300          N  
ATOM  11505  H   GLN A 749     -37.940  -5.052 -21.779  1.00  0.240          H  
ATOM  11506  HA  GLN A 749     -35.350  -4.079 -21.053  1.00  0.260          H  
ATOM  11507 1HB  GLN A 749     -36.644  -6.819 -20.676  1.00  0.360          H  
ATOM  11508 2HB  GLN A 749     -35.119  -6.356 -19.938  1.00  0.360          H  
ATOM  11509 1HG  GLN A 749     -36.259  -4.698 -18.607  1.00  0.360          H  
ATOM  11510 2HG  GLN A 749     -37.762  -5.000 -19.355  1.00  0.360          H  
ATOM  11511 1HE2 GLN A 749     -38.294  -8.125 -17.661  1.00  0.360          H  
ATOM  11512 2HE2 GLN A 749     -38.599  -7.292 -19.150  1.00  0.360          H  
ATOM  11513  N   THR A 750     -35.392  -6.561 -23.227  1.00  0.200          N  
ATOM  11514  CA  THR A 750     -34.506  -7.242 -24.140  1.00  0.200          C  
ATOM  11515  C   THR A 750     -34.040  -6.284 -25.206  1.00  0.200          C  
ATOM  11516  O   THR A 750     -32.851  -6.188 -25.490  1.00  0.210          O  
ATOM  11517  CB  THR A 750     -35.170  -8.459 -24.804  1.00  0.280          C  
ATOM  11518  OG1 THR A 750     -35.583  -9.396 -23.785  1.00  0.280          O  
ATOM  11519  CG2 THR A 750     -34.132  -9.142 -25.733  1.00  0.280          C  
ATOM  11520  H   THR A 750     -36.374  -6.836 -23.176  1.00  0.240          H  
ATOM  11521  HA  THR A 750     -33.636  -7.588 -23.586  1.00  0.240          H  
ATOM  11522  HB  THR A 750     -36.043  -8.142 -25.373  1.00  0.340          H  
ATOM  11523  HG1 THR A 750     -36.383  -9.033 -23.351  1.00  0.340          H  
ATOM  11524 1HG2 THR A 750     -34.578 -10.017 -26.194  1.00  0.340          H  
ATOM  11525 2HG2 THR A 750     -33.802  -8.456 -26.513  1.00  0.340          H  
ATOM  11526 3HG2 THR A 750     -33.273  -9.447 -25.142  1.00  0.340          H  
ATOM  11527  N   ALA A 751     -34.958  -5.536 -25.805  1.00  0.200          N  
ATOM  11528  CA  ALA A 751     -34.537  -4.653 -26.863  1.00  0.200          C  
ATOM  11529  C   ALA A 751     -33.534  -3.587 -26.409  1.00  0.210          C  
ATOM  11530  O   ALA A 751     -32.513  -3.406 -27.071  1.00  0.220          O  
ATOM  11531  CB  ALA A 751     -35.755  -3.956 -27.450  1.00  0.280          C  
ATOM  11532  H   ALA A 751     -35.952  -5.604 -25.570  1.00  0.240          H  
ATOM  11533  HA  ALA A 751     -34.066  -5.261 -27.633  1.00  0.240          H  
ATOM  11534 1HB  ALA A 751     -35.452  -3.312 -28.268  1.00  0.340          H  
ATOM  11535 2HB  ALA A 751     -36.464  -4.698 -27.812  1.00  0.340          H  
ATOM  11536 3HB  ALA A 751     -36.231  -3.353 -26.677  1.00  0.340          H  
ATOM  11537  N   TRP A 752     -33.767  -2.936 -25.259  1.00  0.230          N  
ATOM  11538  CA  TRP A 752     -32.923  -1.821 -24.825  1.00  0.230          C  
ATOM  11539  C   TRP A 752     -31.793  -2.115 -23.823  1.00  0.210          C  
ATOM  11540  O   TRP A 752     -30.844  -1.324 -23.719  1.00  0.220          O  
ATOM  11541  CB  TRP A 752     -33.838  -0.770 -24.212  1.00  0.320          C  
ATOM  11542  CG  TRP A 752     -34.758  -0.130 -25.180  1.00  0.320          C  
ATOM  11543  CD1 TRP A 752     -36.056  -0.451 -25.412  1.00  0.320          C  
ATOM  11544  CD2 TRP A 752     -34.471   0.986 -26.018  1.00  0.320          C  
ATOM  11545  NE1 TRP A 752     -36.584   0.376 -26.349  1.00  0.320          N  
ATOM  11546  CE2 TRP A 752     -35.628   1.273 -26.726  1.00  0.320          C  
ATOM  11547  CE3 TRP A 752     -33.361   1.754 -26.214  1.00  0.320          C  
ATOM  11548  CZ2 TRP A 752     -35.685   2.313 -27.619  1.00  0.320          C  
ATOM  11549  CZ3 TRP A 752     -33.433   2.788 -27.091  1.00  0.320          C  
ATOM  11550  CH2 TRP A 752     -34.557   3.068 -27.777  1.00  0.320          C  
ATOM  11551  H   TRP A 752     -34.595  -3.150 -24.695  1.00  0.280          H  
ATOM  11552  HA  TRP A 752     -32.471  -1.395 -25.718  1.00  0.280          H  
ATOM  11553 1HB  TRP A 752     -34.432  -1.223 -23.428  1.00  0.390          H  
ATOM  11554 2HB  TRP A 752     -33.237   0.005 -23.756  1.00  0.390          H  
ATOM  11555  HD1 TRP A 752     -36.587  -1.248 -24.923  1.00  0.390          H  
ATOM  11556  HE1 TRP A 752     -37.530   0.334 -26.692  1.00  0.390          H  
ATOM  11557  HE3 TRP A 752     -32.449   1.548 -25.673  1.00  0.390          H  
ATOM  11558  HZ2 TRP A 752     -36.560   2.550 -28.171  1.00  0.390          H  
ATOM  11559  HZ3 TRP A 752     -32.561   3.394 -27.225  1.00  0.390          H  
ATOM  11560  HH2 TRP A 752     -34.562   3.913 -28.464  1.00  0.390          H  
ATOM  11561  N   GLY A 753     -31.915  -3.177 -23.011  1.00  0.190          N  
ATOM  11562  CA  GLY A 753     -30.903  -3.489 -21.999  1.00  0.200          C  
ATOM  11563  C   GLY A 753     -30.118  -4.762 -22.303  1.00  0.310          C  
ATOM  11564  O   GLY A 753     -28.949  -4.877 -21.938  1.00  0.990          O  
ATOM  11565  H   GLY A 753     -32.716  -3.802 -23.071  1.00  0.230          H  
ATOM  11566 1HA  GLY A 753     -30.211  -2.657 -21.902  1.00  0.240          H  
ATOM  11567 2HA  GLY A 753     -31.409  -3.609 -21.044  1.00  0.240          H  
ATOM  11568  N   SER A 754     -30.747  -5.626 -23.085  1.00  0.400          N  
ATOM  11569  CA  SER A 754     -30.398  -6.976 -23.554  1.00  0.400          C  
ATOM  11570  C   SER A 754     -30.755  -8.007 -22.509  1.00  0.400          C  
ATOM  11571  O   SER A 754     -30.941  -7.697 -21.327  1.00  0.720          O  
ATOM  11572  CB  SER A 754     -28.908  -7.153 -23.819  1.00  0.560          C  
ATOM  11573  OG  SER A 754     -28.176  -7.208 -22.629  1.00  0.560          O  
ATOM  11574  H   SER A 754     -31.712  -5.375 -23.289  1.00  0.480          H  
ATOM  11575  HA  SER A 754     -30.956  -7.195 -24.460  1.00  0.480          H  
ATOM  11576 1HB  SER A 754     -28.750  -8.068 -24.386  1.00  0.670          H  
ATOM  11577 2HB  SER A 754     -28.548  -6.333 -24.413  1.00  0.670          H  
ATOM  11578  HG  SER A 754     -28.206  -6.311 -22.278  1.00  0.670          H  
ATOM  11579  N   SER A 755     -30.783  -9.258 -22.942  1.00  0.160          N  
ATOM  11580  CA  SER A 755     -31.157 -10.337 -22.055  1.00  0.140          C  
ATOM  11581  C   SER A 755     -30.296 -11.553 -22.212  1.00  0.130          C  
ATOM  11582  O   SER A 755     -29.963 -11.968 -23.327  1.00  0.130          O  
ATOM  11583  CB  SER A 755     -32.597 -10.749 -22.330  1.00  0.200          C  
ATOM  11584  OG  SER A 755     -33.480  -9.695 -22.077  1.00  0.200          O  
ATOM  11585  H   SER A 755     -30.634  -9.424 -23.937  1.00  0.190          H  
ATOM  11586  HA  SER A 755     -31.070  -9.987 -21.027  1.00  0.170          H  
ATOM  11587 1HB  SER A 755     -32.687 -11.060 -23.370  1.00  0.240          H  
ATOM  11588 2HB  SER A 755     -32.858 -11.608 -21.711  1.00  0.240          H  
ATOM  11589  HG  SER A 755     -34.326  -9.931 -22.501  1.00  0.240          H  
ATOM  11590  N   TYR A 756     -29.986 -12.164 -21.082  1.00  0.130          N  
ATOM  11591  CA  TYR A 756     -29.289 -13.433 -21.072  1.00  0.120          C  
ATOM  11592  C   TYR A 756     -30.314 -14.503 -21.303  1.00  0.130          C  
ATOM  11593  O   TYR A 756     -31.319 -14.555 -20.591  1.00  0.170          O  
ATOM  11594  CB  TYR A 756     -28.582 -13.675 -19.745  1.00  0.170          C  
ATOM  11595  CG  TYR A 756     -28.041 -15.058 -19.636  1.00  0.170          C  
ATOM  11596  CD1 TYR A 756     -26.951 -15.470 -20.376  1.00  0.170          C  
ATOM  11597  CD2 TYR A 756     -28.674 -15.938 -18.772  1.00  0.170          C  
ATOM  11598  CE1 TYR A 756     -26.501 -16.778 -20.235  1.00  0.170          C  
ATOM  11599  CE2 TYR A 756     -28.227 -17.212 -18.635  1.00  0.170          C  
ATOM  11600  CZ  TYR A 756     -27.146 -17.640 -19.354  1.00  0.170          C  
ATOM  11601  OH  TYR A 756     -26.706 -18.934 -19.183  1.00  0.170          O  
ATOM  11602  H   TYR A 756     -30.276 -11.747 -20.208  1.00  0.160          H  
ATOM  11603  HA  TYR A 756     -28.570 -13.470 -21.892  1.00  0.140          H  
ATOM  11604 1HB  TYR A 756     -27.763 -12.984 -19.622  1.00  0.210          H  
ATOM  11605 2HB  TYR A 756     -29.276 -13.511 -18.924  1.00  0.210          H  
ATOM  11606  HD1 TYR A 756     -26.457 -14.782 -21.064  1.00  0.210          H  
ATOM  11607  HD2 TYR A 756     -29.537 -15.606 -18.196  1.00  0.210          H  
ATOM  11608  HE1 TYR A 756     -25.653 -17.137 -20.804  1.00  0.210          H  
ATOM  11609  HE2 TYR A 756     -28.730 -17.893 -17.950  1.00  0.210          H  
ATOM  11610  HH  TYR A 756     -25.889 -19.099 -19.720  1.00  0.210          H  
ATOM  11611  N   VAL A 757     -30.079 -15.340 -22.294  1.00  0.110          N  
ATOM  11612  CA  VAL A 757     -31.032 -16.376 -22.620  1.00  0.110          C  
ATOM  11613  C   VAL A 757     -30.556 -17.745 -22.164  1.00  0.120          C  
ATOM  11614  O   VAL A 757     -31.287 -18.474 -21.497  1.00  0.120          O  
ATOM  11615  CB  VAL A 757     -31.289 -16.386 -24.147  1.00  0.150          C  
ATOM  11616  CG1 VAL A 757     -32.251 -17.508 -24.530  1.00  0.150          C  
ATOM  11617  CG2 VAL A 757     -31.848 -15.040 -24.571  1.00  0.150          C  
ATOM  11618  H   VAL A 757     -29.225 -15.235 -22.848  1.00  0.130          H  
ATOM  11619  HA  VAL A 757     -31.972 -16.154 -22.115  1.00  0.130          H  
ATOM  11620  HB  VAL A 757     -30.352 -16.568 -24.677  1.00  0.180          H  
ATOM  11621 1HG1 VAL A 757     -32.409 -17.476 -25.585  1.00  0.180          H  
ATOM  11622 2HG1 VAL A 757     -31.852 -18.473 -24.260  1.00  0.180          H  
ATOM  11623 3HG1 VAL A 757     -33.195 -17.365 -24.021  1.00  0.180          H  
ATOM  11624 1HG2 VAL A 757     -32.029 -15.063 -25.631  1.00  0.180          H  
ATOM  11625 2HG2 VAL A 757     -32.775 -14.845 -24.052  1.00  0.180          H  
ATOM  11626 3HG2 VAL A 757     -31.135 -14.246 -24.332  1.00  0.180          H  
ATOM  11627  N   ASN A 758     -29.367 -18.123 -22.597  1.00  0.120          N  
ATOM  11628  CA  ASN A 758     -28.849 -19.462 -22.305  1.00  0.120          C  
ATOM  11629  C   ASN A 758     -27.372 -19.516 -22.618  1.00  0.130          C  
ATOM  11630  O   ASN A 758     -26.808 -18.511 -23.031  1.00  0.130          O  
ATOM  11631  CB  ASN A 758     -29.623 -20.522 -23.090  1.00  0.170          C  
ATOM  11632  CG  ASN A 758     -29.734 -21.849 -22.367  1.00  0.170          C  
ATOM  11633  OD1 ASN A 758     -28.760 -22.329 -21.762  1.00  0.170          O  
ATOM  11634  ND2 ASN A 758     -30.907 -22.433 -22.404  1.00  0.170          N  
ATOM  11635  H   ASN A 758     -28.806 -17.434 -23.104  1.00  0.140          H  
ATOM  11636  HA  ASN A 758     -28.962 -19.658 -21.237  1.00  0.140          H  
ATOM  11637 1HB  ASN A 758     -30.624 -20.178 -23.312  1.00  0.200          H  
ATOM  11638 2HB  ASN A 758     -29.122 -20.694 -24.046  1.00  0.200          H  
ATOM  11639 1HD2 ASN A 758     -31.049 -23.306 -21.942  1.00  0.200          H  
ATOM  11640 2HD2 ASN A 758     -31.664 -22.000 -22.893  1.00  0.200          H  
ATOM  11641  N   ASP A 759     -26.732 -20.662 -22.420  1.00  0.140          N  
ATOM  11642  CA  ASP A 759     -25.338 -20.789 -22.828  1.00  0.150          C  
ATOM  11643  C   ASP A 759     -25.219 -21.435 -24.209  1.00  0.170          C  
ATOM  11644  O   ASP A 759     -26.211 -21.858 -24.799  1.00  0.190          O  
ATOM  11645  CB  ASP A 759     -24.566 -21.626 -21.818  1.00  0.210          C  
ATOM  11646  CG  ASP A 759     -24.384 -20.963 -20.456  1.00  0.210          C  
ATOM  11647  OD1 ASP A 759     -24.440 -19.747 -20.336  1.00  0.210          O  
ATOM  11648  OD2 ASP A 759     -24.207 -21.701 -19.525  1.00  0.210          O  
ATOM  11649  H   ASP A 759     -27.236 -21.454 -22.030  1.00  0.170          H  
ATOM  11650  HA  ASP A 759     -24.895 -19.801 -22.878  1.00  0.180          H  
ATOM  11651 1HB  ASP A 759     -25.072 -22.583 -21.680  1.00  0.250          H  
ATOM  11652 2HB  ASP A 759     -23.581 -21.837 -22.224  1.00  0.250          H  
ATOM  11653  N   PHE A 760     -23.999 -21.559 -24.704  1.00  0.170          N  
ATOM  11654  CA  PHE A 760     -23.737 -22.245 -25.963  1.00  0.190          C  
ATOM  11655  C   PHE A 760     -22.301 -22.730 -25.881  1.00  0.190          C  
ATOM  11656  O   PHE A 760     -21.562 -22.325 -24.977  1.00  0.200          O  
ATOM  11657  CB  PHE A 760     -23.924 -21.336 -27.168  1.00  0.260          C  
ATOM  11658  CG  PHE A 760     -22.877 -20.341 -27.371  1.00  0.260          C  
ATOM  11659  CD1 PHE A 760     -21.910 -20.585 -28.315  1.00  0.260          C  
ATOM  11660  CD2 PHE A 760     -22.790 -19.212 -26.633  1.00  0.260          C  
ATOM  11661  CE1 PHE A 760     -20.905 -19.713 -28.517  1.00  0.260          C  
ATOM  11662  CE2 PHE A 760     -21.776 -18.342 -26.842  1.00  0.260          C  
ATOM  11663  CZ  PHE A 760     -20.834 -18.582 -27.783  1.00  0.260          C  
ATOM  11664  H   PHE A 760     -23.235 -21.114 -24.197  1.00  0.200          H  
ATOM  11665  HA  PHE A 760     -24.398 -23.102 -26.058  1.00  0.230          H  
ATOM  11666 1HB  PHE A 760     -23.997 -21.936 -28.063  1.00  0.310          H  
ATOM  11667 2HB  PHE A 760     -24.852 -20.824 -27.058  1.00  0.310          H  
ATOM  11668  HD1 PHE A 760     -21.955 -21.503 -28.915  1.00  0.310          H  
ATOM  11669  HD2 PHE A 760     -23.523 -19.010 -25.862  1.00  0.310          H  
ATOM  11670  HE1 PHE A 760     -20.152 -19.929 -29.279  1.00  0.310          H  
ATOM  11671  HE2 PHE A 760     -21.704 -17.465 -26.247  1.00  0.310          H  
ATOM  11672  HZ  PHE A 760     -20.020 -17.874 -27.939  1.00  0.310          H  
ATOM  11673  N   MET A 761     -21.878 -23.589 -26.793  1.00  0.200          N  
ATOM  11674  CA  MET A 761     -20.488 -24.019 -26.720  1.00  0.220          C  
ATOM  11675  C   MET A 761     -19.611 -23.315 -27.749  1.00  0.220          C  
ATOM  11676  O   MET A 761     -20.026 -23.101 -28.875  1.00  0.270          O  
ATOM  11677  CB  MET A 761     -20.413 -25.529 -26.868  1.00  0.300          C  
ATOM  11678  CG  MET A 761     -21.232 -26.286 -25.843  1.00  0.300          C  
ATOM  11679  SD  MET A 761     -20.802 -25.886 -24.164  1.00  0.300          S  
ATOM  11680  CE  MET A 761     -19.147 -26.435 -24.059  1.00  0.300          C  
ATOM  11681  H   MET A 761     -22.492 -23.895 -27.555  1.00  0.240          H  
ATOM  11682  HA  MET A 761     -20.093 -23.756 -25.742  1.00  0.260          H  
ATOM  11683 1HB  MET A 761     -20.840 -25.799 -27.815  1.00  0.360          H  
ATOM  11684 2HB  MET A 761     -19.381 -25.864 -26.868  1.00  0.360          H  
ATOM  11685 1HG  MET A 761     -22.266 -26.032 -25.990  1.00  0.360          H  
ATOM  11686 2HG  MET A 761     -21.117 -27.360 -25.986  1.00  0.360          H  
ATOM  11687 1HE  MET A 761     -18.763 -26.232 -23.073  1.00  0.360          H  
ATOM  11688 2HE  MET A 761     -19.090 -27.505 -24.252  1.00  0.360          H  
ATOM  11689 3HE  MET A 761     -18.549 -25.904 -24.772  1.00  0.360          H  
ATOM  11690  N   ASP A 762     -18.386 -22.970 -27.388  1.00  0.210          N  
ATOM  11691  CA  ASP A 762     -17.483 -22.355 -28.360  1.00  0.190          C  
ATOM  11692  C   ASP A 762     -16.115 -23.003 -28.276  1.00  0.180          C  
ATOM  11693  O   ASP A 762     -15.385 -22.821 -27.296  1.00  0.190          O  
ATOM  11694  CB  ASP A 762     -17.321 -20.874 -28.121  1.00  0.270          C  
ATOM  11695  CG  ASP A 762     -16.501 -20.191 -29.226  1.00  0.270          C  
ATOM  11696  OD1 ASP A 762     -16.219 -20.831 -30.207  1.00  0.270          O  
ATOM  11697  OD2 ASP A 762     -16.106 -19.056 -29.043  1.00  0.270          O  
ATOM  11698  H   ASP A 762     -18.110 -23.095 -26.410  1.00  0.250          H  
ATOM  11699  HA  ASP A 762     -17.877 -22.512 -29.365  1.00  0.230          H  
ATOM  11700 1HB  ASP A 762     -18.284 -20.412 -28.042  1.00  0.330          H  
ATOM  11701 2HB  ASP A 762     -16.829 -20.750 -27.182  1.00  0.330          H  
ATOM  11702  N   ARG A 763     -15.812 -23.860 -29.247  1.00  0.220          N  
ATOM  11703  CA  ARG A 763     -14.573 -24.639 -29.259  1.00  0.250          C  
ATOM  11704  C   ARG A 763     -14.409 -25.403 -27.951  1.00  0.250          C  
ATOM  11705  O   ARG A 763     -13.316 -25.496 -27.396  1.00  0.270          O  
ATOM  11706  CB  ARG A 763     -13.354 -23.751 -29.474  1.00  0.340          C  
ATOM  11707  CG  ARG A 763     -13.345 -22.960 -30.771  1.00  0.340          C  
ATOM  11708  CD  ARG A 763     -12.074 -22.207 -30.936  1.00  0.340          C  
ATOM  11709  NE  ARG A 763     -10.939 -23.106 -31.171  1.00  0.340          N  
ATOM  11710  CZ  ARG A 763     -10.570 -23.616 -32.369  1.00  0.340          C  
ATOM  11711  NH1 ARG A 763     -11.227 -23.309 -33.478  1.00  0.340          N  
ATOM  11712  NH2 ARG A 763      -9.537 -24.434 -32.416  1.00  0.340          N  
ATOM  11713  H   ARG A 763     -16.460 -23.941 -30.023  1.00  0.260          H  
ATOM  11714  HA  ARG A 763     -14.625 -25.357 -30.078  1.00  0.300          H  
ATOM  11715 1HB  ARG A 763     -13.263 -23.042 -28.656  1.00  0.410          H  
ATOM  11716 2HB  ARG A 763     -12.458 -24.372 -29.465  1.00  0.410          H  
ATOM  11717 1HG  ARG A 763     -13.464 -23.643 -31.608  1.00  0.410          H  
ATOM  11718 2HG  ARG A 763     -14.168 -22.244 -30.762  1.00  0.410          H  
ATOM  11719 1HD  ARG A 763     -12.157 -21.513 -31.769  1.00  0.410          H  
ATOM  11720 2HD  ARG A 763     -11.876 -21.646 -30.023  1.00  0.410          H  
ATOM  11721  HE  ARG A 763     -10.385 -23.389 -30.361  1.00  0.410          H  
ATOM  11722 1HH1 ARG A 763     -12.017 -22.684 -33.448  1.00  0.410          H  
ATOM  11723 2HH1 ARG A 763     -10.935 -23.701 -34.362  1.00  0.410          H  
ATOM  11724 1HH2 ARG A 763      -9.048 -24.681 -31.538  1.00  0.410          H  
ATOM  11725 2HH2 ARG A 763      -9.238 -24.834 -33.289  1.00  0.410          H  
ATOM  11726  N   GLY A 764     -15.521 -25.920 -27.447  1.00  0.290          N  
ATOM  11727  CA  GLY A 764     -15.551 -26.689 -26.220  1.00  0.350          C  
ATOM  11728  C   GLY A 764     -15.773 -25.895 -24.928  1.00  0.350          C  
ATOM  11729  O   GLY A 764     -16.000 -26.519 -23.900  1.00  0.440          O  
ATOM  11730  H   GLY A 764     -16.370 -25.818 -27.984  1.00  0.350          H  
ATOM  11731 1HA  GLY A 764     -16.338 -27.439 -26.305  1.00  0.420          H  
ATOM  11732 2HA  GLY A 764     -14.617 -27.242 -26.136  1.00  0.420          H  
ATOM  11733  N   ARG A 765     -15.714 -24.561 -24.945  1.00  0.300          N  
ATOM  11734  CA  ARG A 765     -15.930 -23.773 -23.722  1.00  0.330          C  
ATOM  11735  C   ARG A 765     -17.385 -23.330 -23.575  1.00  0.300          C  
ATOM  11736  O   ARG A 765     -18.044 -23.007 -24.561  1.00  0.320          O  
ATOM  11737  CB  ARG A 765     -15.000 -22.559 -23.677  1.00  0.450          C  
ATOM  11738  CG  ARG A 765     -15.081 -21.692 -22.379  1.00  0.450          C  
ATOM  11739  CD  ARG A 765     -14.002 -20.652 -22.322  1.00  0.450          C  
ATOM  11740  NE  ARG A 765     -14.115 -19.759 -21.146  1.00  0.450          N  
ATOM  11741  CZ  ARG A 765     -13.576 -19.983 -19.911  1.00  0.450          C  
ATOM  11742  NH1 ARG A 765     -12.903 -21.076 -19.624  1.00  0.450          N  
ATOM  11743  NH2 ARG A 765     -13.706 -19.095 -18.944  1.00  0.450          N  
ATOM  11744  H   ARG A 765     -15.501 -24.073 -25.820  1.00  0.360          H  
ATOM  11745  HA  ARG A 765     -15.685 -24.401 -22.867  1.00  0.400          H  
ATOM  11746 1HB  ARG A 765     -13.969 -22.890 -23.793  1.00  0.540          H  
ATOM  11747 2HB  ARG A 765     -15.229 -21.913 -24.523  1.00  0.540          H  
ATOM  11748 1HG  ARG A 765     -16.034 -21.159 -22.351  1.00  0.540          H  
ATOM  11749 2HG  ARG A 765     -14.995 -22.331 -21.502  1.00  0.540          H  
ATOM  11750 1HD  ARG A 765     -13.018 -21.124 -22.305  1.00  0.540          H  
ATOM  11751 2HD  ARG A 765     -14.072 -20.033 -23.209  1.00  0.540          H  
ATOM  11752  HE  ARG A 765     -14.591 -18.855 -21.294  1.00  0.540          H  
ATOM  11753 1HH1 ARG A 765     -12.742 -21.792 -20.314  1.00  0.540          H  
ATOM  11754 2HH1 ARG A 765     -12.503 -21.145 -18.669  1.00  0.540          H  
ATOM  11755 1HH2 ARG A 765     -14.190 -18.223 -19.082  1.00  0.540          H  
ATOM  11756 2HH2 ARG A 765     -13.262 -19.305 -18.027  1.00  0.540          H  
ATOM  11757  N   VAL A 766     -17.890 -23.285 -22.345  1.00  0.290          N  
ATOM  11758  CA  VAL A 766     -19.258 -22.799 -22.138  1.00  0.260          C  
ATOM  11759  C   VAL A 766     -19.283 -21.257 -22.148  1.00  0.210          C  
ATOM  11760  O   VAL A 766     -18.630 -20.617 -21.315  1.00  0.230          O  
ATOM  11761  CB  VAL A 766     -19.798 -23.298 -20.764  1.00  0.380          C  
ATOM  11762  CG1 VAL A 766     -21.191 -22.760 -20.507  1.00  0.380          C  
ATOM  11763  CG2 VAL A 766     -19.805 -24.817 -20.691  1.00  0.380          C  
ATOM  11764  H   VAL A 766     -17.322 -23.604 -21.572  1.00  0.350          H  
ATOM  11765  HA  VAL A 766     -19.896 -23.169 -22.944  1.00  0.310          H  
ATOM  11766  HB  VAL A 766     -19.161 -22.919 -19.993  1.00  0.450          H  
ATOM  11767 1HG1 VAL A 766     -21.539 -23.096 -19.529  1.00  0.450          H  
ATOM  11768 2HG1 VAL A 766     -21.197 -21.669 -20.522  1.00  0.450          H  
ATOM  11769 3HG1 VAL A 766     -21.862 -23.137 -21.272  1.00  0.450          H  
ATOM  11770 1HG2 VAL A 766     -20.164 -25.130 -19.708  1.00  0.450          H  
ATOM  11771 2HG2 VAL A 766     -20.461 -25.221 -21.440  1.00  0.450          H  
ATOM  11772 3HG2 VAL A 766     -18.806 -25.196 -20.849  1.00  0.450          H  
ATOM  11773  N   LYS A 767     -20.056 -20.668 -23.068  1.00  0.190          N  
ATOM  11774  CA  LYS A 767     -20.155 -19.214 -23.197  1.00  0.180          C  
ATOM  11775  C   LYS A 767     -21.628 -18.779 -23.226  1.00  0.170          C  
ATOM  11776  O   LYS A 767     -22.513 -19.582 -23.498  1.00  0.180          O  
ATOM  11777  CB  LYS A 767     -19.373 -18.732 -24.416  1.00  0.260          C  
ATOM  11778  CG  LYS A 767     -17.858 -19.004 -24.350  1.00  0.260          C  
ATOM  11779  CD  LYS A 767     -17.113 -18.307 -25.496  1.00  0.260          C  
ATOM  11780  CE  LYS A 767     -15.615 -18.682 -25.539  1.00  0.260          C  
ATOM  11781  NZ  LYS A 767     -14.913 -18.052 -26.706  1.00  0.260          N  
ATOM  11782  H   LYS A 767     -20.566 -21.263 -23.729  1.00  0.230          H  
ATOM  11783  HA  LYS A 767     -19.703 -18.757 -22.317  1.00  0.220          H  
ATOM  11784 1HB  LYS A 767     -19.722 -19.279 -25.277  1.00  0.310          H  
ATOM  11785 2HB  LYS A 767     -19.543 -17.666 -24.590  1.00  0.310          H  
ATOM  11786 1HG  LYS A 767     -17.465 -18.675 -23.394  1.00  0.310          H  
ATOM  11787 2HG  LYS A 767     -17.692 -20.081 -24.433  1.00  0.310          H  
ATOM  11788 1HD  LYS A 767     -17.578 -18.545 -26.447  1.00  0.310          H  
ATOM  11789 2HD  LYS A 767     -17.179 -17.235 -25.356  1.00  0.310          H  
ATOM  11790 1HE  LYS A 767     -15.117 -18.377 -24.621  1.00  0.310          H  
ATOM  11791 2HE  LYS A 767     -15.543 -19.758 -25.634  1.00  0.310          H  
ATOM  11792 1HZ  LYS A 767     -13.951 -18.348 -26.765  1.00  0.310          H  
ATOM  11793 2HZ  LYS A 767     -15.381 -18.342 -27.572  1.00  0.310          H  
ATOM  11794 3HZ  LYS A 767     -14.923 -17.019 -26.642  1.00  0.310          H  
ATOM  11795  N   LYS A 768     -21.903 -17.511 -22.936  1.00  0.160          N  
ATOM  11796  CA  LYS A 768     -23.286 -17.011 -22.875  1.00  0.140          C  
ATOM  11797  C   LYS A 768     -23.921 -16.626 -24.227  1.00  0.150          C  
ATOM  11798  O   LYS A 768     -23.218 -16.171 -25.129  1.00  0.210          O  
ATOM  11799  CB  LYS A 768     -23.312 -15.786 -21.976  1.00  0.200          C  
ATOM  11800  CG  LYS A 768     -22.914 -16.043 -20.513  1.00  0.200          C  
ATOM  11801  CD  LYS A 768     -23.152 -14.795 -19.670  1.00  0.200          C  
ATOM  11802  CE  LYS A 768     -22.710 -14.937 -18.238  1.00  0.200          C  
ATOM  11803  NZ  LYS A 768     -21.224 -14.859 -18.117  1.00  0.200          N  
ATOM  11804  H   LYS A 768     -21.138 -16.878 -22.736  1.00  0.190          H  
ATOM  11805  HA  LYS A 768     -23.905 -17.790 -22.425  1.00  0.170          H  
ATOM  11806 1HB  LYS A 768     -22.623 -15.039 -22.375  1.00  0.240          H  
ATOM  11807 2HB  LYS A 768     -24.307 -15.356 -21.991  1.00  0.240          H  
ATOM  11808 1HG  LYS A 768     -23.477 -16.886 -20.109  1.00  0.240          H  
ATOM  11809 2HG  LYS A 768     -21.856 -16.293 -20.483  1.00  0.240          H  
ATOM  11810 1HD  LYS A 768     -22.595 -13.962 -20.099  1.00  0.240          H  
ATOM  11811 2HD  LYS A 768     -24.207 -14.551 -19.678  1.00  0.240          H  
ATOM  11812 1HE  LYS A 768     -23.158 -14.135 -17.646  1.00  0.240          H  
ATOM  11813 2HE  LYS A 768     -23.050 -15.897 -17.847  1.00  0.240          H  
ATOM  11814 1HZ  LYS A 768     -20.961 -14.947 -17.151  1.00  0.240          H  
ATOM  11815 2HZ  LYS A 768     -20.789 -15.593 -18.656  1.00  0.240          H  
ATOM  11816 3HZ  LYS A 768     -20.902 -13.953 -18.475  1.00  0.240          H  
ATOM  11817  N   VAL A 769     -25.256 -16.730 -24.313  1.00  0.130          N  
ATOM  11818  CA  VAL A 769     -26.077 -16.267 -25.443  1.00  0.140          C  
ATOM  11819  C   VAL A 769     -26.960 -15.109 -24.992  1.00  0.140          C  
ATOM  11820  O   VAL A 769     -27.791 -15.278 -24.080  1.00  0.130          O  
ATOM  11821  CB  VAL A 769     -27.056 -17.370 -25.958  1.00  0.190          C  
ATOM  11822  CG1 VAL A 769     -27.920 -16.840 -27.144  1.00  0.190          C  
ATOM  11823  CG2 VAL A 769     -26.308 -18.609 -26.333  1.00  0.190          C  
ATOM  11824  H   VAL A 769     -25.742 -17.190 -23.548  1.00  0.160          H  
ATOM  11825  HA  VAL A 769     -25.426 -15.917 -26.240  1.00  0.170          H  
ATOM  11826  HB  VAL A 769     -27.749 -17.616 -25.163  1.00  0.230          H  
ATOM  11827 1HG1 VAL A 769     -28.603 -17.613 -27.459  1.00  0.230          H  
ATOM  11828 2HG1 VAL A 769     -28.495 -15.967 -26.836  1.00  0.230          H  
ATOM  11829 3HG1 VAL A 769     -27.285 -16.567 -27.980  1.00  0.230          H  
ATOM  11830 1HG2 VAL A 769     -27.009 -19.361 -26.647  1.00  0.230          H  
ATOM  11831 2HG2 VAL A 769     -25.618 -18.417 -27.125  1.00  0.230          H  
ATOM  11832 3HG2 VAL A 769     -25.771 -18.960 -25.466  1.00  0.230          H  
ATOM  11833  N   TYR A 770     -26.832 -13.973 -25.690  1.00  0.150          N  
ATOM  11834  CA  TYR A 770     -27.614 -12.771 -25.419  1.00  0.160          C  
ATOM  11835  C   TYR A 770     -28.403 -12.280 -26.629  1.00  0.180          C  
ATOM  11836  O   TYR A 770     -27.945 -12.366 -27.777  1.00  0.230          O  
ATOM  11837  CB  TYR A 770     -26.736 -11.605 -24.932  1.00  0.220          C  
ATOM  11838  CG  TYR A 770     -26.135 -11.734 -23.542  1.00  0.220          C  
ATOM  11839  CD1 TYR A 770     -24.935 -12.368 -23.335  1.00  0.220          C  
ATOM  11840  CD2 TYR A 770     -26.806 -11.158 -22.466  1.00  0.220          C  
ATOM  11841  CE1 TYR A 770     -24.416 -12.437 -22.062  1.00  0.220          C  
ATOM  11842  CE2 TYR A 770     -26.291 -11.235 -21.183  1.00  0.220          C  
ATOM  11843  CZ  TYR A 770     -25.097 -11.875 -20.972  1.00  0.220          C  
ATOM  11844  OH  TYR A 770     -24.537 -11.983 -19.691  1.00  0.220          O  
ATOM  11845  H   TYR A 770     -26.154 -13.953 -26.460  1.00  0.180          H  
ATOM  11846  HA  TYR A 770     -28.331 -13.013 -24.642  1.00  0.190          H  
ATOM  11847 1HB  TYR A 770     -25.915 -11.468 -25.640  1.00  0.260          H  
ATOM  11848 2HB  TYR A 770     -27.332 -10.693 -24.952  1.00  0.260          H  
ATOM  11849  HD1 TYR A 770     -24.394 -12.809 -24.172  1.00  0.260          H  
ATOM  11850  HD2 TYR A 770     -27.745 -10.643 -22.637  1.00  0.260          H  
ATOM  11851  HE1 TYR A 770     -23.472 -12.928 -21.908  1.00  0.260          H  
ATOM  11852  HE2 TYR A 770     -26.829 -10.783 -20.349  1.00  0.260          H  
ATOM  11853  HH  TYR A 770     -25.144 -11.679 -18.977  1.00  0.260          H  
ATOM  11854  N   VAL A 771     -29.561 -11.700 -26.336  1.00  0.170          N  
ATOM  11855  CA  VAL A 771     -30.417 -11.085 -27.346  1.00  0.180          C  
ATOM  11856  C   VAL A 771     -30.565  -9.599 -27.013  1.00  0.210          C  
ATOM  11857  O   VAL A 771     -30.799  -9.231 -25.860  1.00  0.240          O  
ATOM  11858  CB  VAL A 771     -31.786 -11.799 -27.417  1.00  0.250          C  
ATOM  11859  CG1 VAL A 771     -32.673 -11.136 -28.448  1.00  0.250          C  
ATOM  11860  CG2 VAL A 771     -31.587 -13.263 -27.792  1.00  0.250          C  
ATOM  11861  H   VAL A 771     -29.844 -11.700 -25.348  1.00  0.200          H  
ATOM  11862  HA  VAL A 771     -29.937 -11.169 -28.321  1.00  0.220          H  
ATOM  11863  HB  VAL A 771     -32.272 -11.728 -26.442  1.00  0.300          H  
ATOM  11864 1HG1 VAL A 771     -33.635 -11.644 -28.483  1.00  0.300          H  
ATOM  11865 2HG1 VAL A 771     -32.830 -10.095 -28.194  1.00  0.300          H  
ATOM  11866 3HG1 VAL A 771     -32.191 -11.199 -29.428  1.00  0.300          H  
ATOM  11867 1HG2 VAL A 771     -32.553 -13.758 -27.821  1.00  0.300          H  
ATOM  11868 2HG2 VAL A 771     -31.126 -13.336 -28.753  1.00  0.300          H  
ATOM  11869 3HG2 VAL A 771     -30.953 -13.742 -27.062  1.00  0.300          H  
ATOM  11870  N   GLN A 772     -30.349  -8.745 -28.012  1.00  0.230          N  
ATOM  11871  CA  GLN A 772     -30.400  -7.286 -27.849  1.00  0.280          C  
ATOM  11872  C   GLN A 772     -30.837  -6.637 -29.153  1.00  0.230          C  
ATOM  11873  O   GLN A 772     -30.613  -7.203 -30.213  1.00  0.300          O  
ATOM  11874  CB  GLN A 772     -29.002  -6.765 -27.476  1.00  0.370          C  
ATOM  11875  CG  GLN A 772     -28.915  -5.267 -27.085  1.00  0.370          C  
ATOM  11876  CD  GLN A 772     -27.482  -4.843 -26.714  1.00  0.370          C  
ATOM  11877  OE1 GLN A 772     -26.543  -5.643 -26.821  1.00  0.370          O  
ATOM  11878  NE2 GLN A 772     -27.321  -3.584 -26.317  1.00  0.370          N  
ATOM  11879  H   GLN A 772     -30.134  -9.140 -28.937  1.00  0.280          H  
ATOM  11880  HA  GLN A 772     -31.122  -7.031 -27.075  1.00  0.340          H  
ATOM  11881 1HB  GLN A 772     -28.602  -7.356 -26.672  1.00  0.450          H  
ATOM  11882 2HB  GLN A 772     -28.345  -6.913 -28.326  1.00  0.450          H  
ATOM  11883 1HG  GLN A 772     -29.207  -4.657 -27.933  1.00  0.450          H  
ATOM  11884 2HG  GLN A 772     -29.578  -5.066 -26.240  1.00  0.450          H  
ATOM  11885 1HE2 GLN A 772     -26.388  -3.189 -26.106  1.00  0.450          H  
ATOM  11886 2HE2 GLN A 772     -28.125  -2.992 -26.231  1.00  0.450          H  
ATOM  11887  N   ALA A 773     -31.477  -5.476 -29.115  1.00  0.170          N  
ATOM  11888  CA  ALA A 773     -31.775  -4.796 -30.362  1.00  0.170          C  
ATOM  11889  C   ALA A 773     -30.522  -4.334 -31.068  1.00  0.170          C  
ATOM  11890  O   ALA A 773     -29.547  -3.883 -30.448  1.00  0.190          O  
ATOM  11891  CB  ALA A 773     -32.654  -3.621 -30.128  1.00  0.240          C  
ATOM  11892  H   ALA A 773     -31.714  -4.991 -28.245  1.00  0.200          H  
ATOM  11893  HA  ALA A 773     -32.273  -5.485 -31.026  1.00  0.200          H  
ATOM  11894 1HB  ALA A 773     -32.832  -3.144 -31.079  1.00  0.290          H  
ATOM  11895 2HB  ALA A 773     -33.571  -3.940 -29.675  1.00  0.290          H  
ATOM  11896 3HB  ALA A 773     -32.163  -2.958 -29.487  1.00  0.290          H  
ATOM  11897  N   ALA A 774     -30.582  -4.365 -32.387  1.00  0.180          N  
ATOM  11898  CA  ALA A 774     -29.485  -3.891 -33.189  1.00  0.190          C  
ATOM  11899  C   ALA A 774     -29.267  -2.442 -32.805  1.00  0.210          C  
ATOM  11900  O   ALA A 774     -30.226  -1.718 -32.526  1.00  0.220          O  
ATOM  11901  CB  ALA A 774     -29.796  -4.073 -34.669  1.00  0.260          C  
ATOM  11902  H   ALA A 774     -31.419  -4.731 -32.854  1.00  0.220          H  
ATOM  11903  HA  ALA A 774     -28.591  -4.453 -32.938  1.00  0.230          H  
ATOM  11904 1HB  ALA A 774     -28.968  -3.732 -35.270  1.00  0.310          H  
ATOM  11905 2HB  ALA A 774     -29.977  -5.121 -34.880  1.00  0.310          H  
ATOM  11906 3HB  ALA A 774     -30.683  -3.516 -34.921  1.00  0.310          H  
ATOM  11907  N   ALA A 775     -28.017  -1.993 -32.804  1.00  0.250          N  
ATOM  11908  CA  ALA A 775     -27.743  -0.639 -32.342  1.00  0.290          C  
ATOM  11909  C   ALA A 775     -28.529   0.453 -33.087  1.00  0.300          C  
ATOM  11910  O   ALA A 775     -29.006   1.381 -32.437  1.00  0.310          O  
ATOM  11911  CB  ALA A 775     -26.236  -0.390 -32.378  1.00  0.390          C  
ATOM  11912  H   ALA A 775     -27.262  -2.614 -33.065  1.00  0.300          H  
ATOM  11913  HA  ALA A 775     -28.069  -0.591 -31.313  1.00  0.350          H  
ATOM  11914 1HB  ALA A 775     -26.025   0.560 -31.939  1.00  0.470          H  
ATOM  11915 2HB  ALA A 775     -25.733  -1.153 -31.790  1.00  0.470          H  
ATOM  11916 3HB  ALA A 775     -25.844  -0.415 -33.380  1.00  0.470          H  
ATOM  11917  N   PRO A 776     -28.795   0.368 -34.405  1.00  0.310          N  
ATOM  11918  CA  PRO A 776     -29.570   1.337 -35.148  1.00  0.330          C  
ATOM  11919  C   PRO A 776     -30.994   1.556 -34.625  1.00  0.310          C  
ATOM  11920  O   PRO A 776     -31.629   2.514 -35.058  1.00  0.350          O  
ATOM  11921  CB  PRO A 776     -29.575   0.766 -36.567  1.00  0.490          C  
ATOM  11922  CG  PRO A 776     -28.324  -0.056 -36.644  1.00  0.490          C  
ATOM  11923  CD  PRO A 776     -28.194  -0.666 -35.292  1.00  0.490          C  
ATOM  11924  HA  PRO A 776     -29.024   2.291 -35.134  1.00  0.400          H  
ATOM  11925 1HB  PRO A 776     -30.491   0.169 -36.720  1.00  0.590          H  
ATOM  11926 2HB  PRO A 776     -29.603   1.584 -37.301  1.00  0.590          H  
ATOM  11927 1HG  PRO A 776     -28.413  -0.807 -37.445  1.00  0.590          H  
ATOM  11928 2HG  PRO A 776     -27.467   0.586 -36.904  1.00  0.590          H  
ATOM  11929 1HD  PRO A 776     -28.798  -1.542 -35.314  1.00  0.590          H  
ATOM  11930 2HD  PRO A 776     -27.150  -0.864 -35.086  1.00  0.590          H  
ATOM  11931  N   TYR A 777     -31.542   0.670 -33.762  1.00  0.280          N  
ATOM  11932  CA  TYR A 777     -32.897   0.945 -33.302  1.00  0.300          C  
ATOM  11933  C   TYR A 777     -32.937   1.020 -31.780  1.00  0.300          C  
ATOM  11934  O   TYR A 777     -33.969   0.741 -31.143  1.00  0.340          O  
ATOM  11935  CB  TYR A 777     -33.810  -0.192 -33.728  1.00  0.410          C  
ATOM  11936  CG  TYR A 777     -33.730  -0.539 -35.175  1.00  0.410          C  
ATOM  11937  CD1 TYR A 777     -33.045  -1.684 -35.542  1.00  0.410          C  
ATOM  11938  CD2 TYR A 777     -34.323   0.249 -36.125  1.00  0.410          C  
ATOM  11939  CE1 TYR A 777     -32.982  -2.056 -36.860  1.00  0.410          C  
ATOM  11940  CE2 TYR A 777     -34.262  -0.114 -37.448  1.00  0.410          C  
ATOM  11941  CZ  TYR A 777     -33.610  -1.269 -37.819  1.00  0.410          C  
ATOM  11942  OH  TYR A 777     -33.577  -1.639 -39.151  1.00  0.410          O  
ATOM  11943  H   TYR A 777     -31.032  -0.136 -33.388  1.00  0.340          H  
ATOM  11944  HA  TYR A 777     -33.242   1.899 -33.701  1.00  0.360          H  
ATOM  11945 1HB  TYR A 777     -33.563  -1.086 -33.149  1.00  0.490          H  
ATOM  11946 2HB  TYR A 777     -34.843   0.071 -33.498  1.00  0.490          H  
ATOM  11947  HD1 TYR A 777     -32.574  -2.297 -34.777  1.00  0.490          H  
ATOM  11948  HD2 TYR A 777     -34.841   1.150 -35.832  1.00  0.490          H  
ATOM  11949  HE1 TYR A 777     -32.458  -2.967 -37.152  1.00  0.490          H  
ATOM  11950  HE2 TYR A 777     -34.741   0.506 -38.205  1.00  0.490          H  
ATOM  11951  HH  TYR A 777     -33.442  -2.620 -39.220  1.00  0.490          H  
ATOM  11952  N   ARG A 778     -31.838   1.544 -31.224  1.00  0.290          N  
ATOM  11953  CA  ARG A 778     -31.686   1.822 -29.805  1.00  0.310          C  
ATOM  11954  C   ARG A 778     -31.049   3.180 -29.500  1.00  0.370          C  
ATOM  11955  O   ARG A 778     -30.466   3.339 -28.417  1.00  0.380          O  
ATOM  11956  CB  ARG A 778     -30.766   0.841 -29.109  1.00  0.430          C  
ATOM  11957  CG  ARG A 778     -31.202  -0.528 -28.942  1.00  0.430          C  
ATOM  11958  CD  ARG A 778     -30.219  -1.258 -28.053  1.00  0.430          C  
ATOM  11959  NE  ARG A 778     -28.944  -1.512 -28.710  1.00  0.430          N  
ATOM  11960  CZ  ARG A 778     -27.778  -0.807 -28.515  1.00  0.430          C  
ATOM  11961  NH1 ARG A 778     -27.730   0.223 -27.703  1.00  0.430          N  
ATOM  11962  NH2 ARG A 778     -26.708  -1.150 -29.157  1.00  0.430          N  
ATOM  11963  H   ARG A 778     -31.026   1.697 -31.833  1.00  0.350          H  
ATOM  11964  HA  ARG A 778     -32.671   1.763 -29.371  1.00  0.370          H  
ATOM  11965 1HB  ARG A 778     -29.838   0.813 -29.675  1.00  0.510          H  
ATOM  11966 2HB  ARG A 778     -30.537   1.197 -28.112  1.00  0.510          H  
ATOM  11967 1HG  ARG A 778     -32.202  -0.569 -28.504  1.00  0.510          H  
ATOM  11968 2HG  ARG A 778     -31.195  -0.995 -29.928  1.00  0.510          H  
ATOM  11969 1HD  ARG A 778     -30.050  -0.700 -27.138  1.00  0.510          H  
ATOM  11970 2HD  ARG A 778     -30.624  -2.214 -27.795  1.00  0.510          H  
ATOM  11971  HE  ARG A 778     -28.944  -2.323 -29.360  1.00  0.510          H  
ATOM  11972 1HH1 ARG A 778     -28.546   0.511 -27.202  1.00  0.510          H  
ATOM  11973 2HH1 ARG A 778     -26.843   0.753 -27.572  1.00  0.510          H  
ATOM  11974 1HH2 ARG A 778     -26.721  -1.952 -29.766  1.00  0.510          H  
ATOM  11975 2HH2 ARG A 778     -25.843  -0.584 -29.069  1.00  0.510          H  
ATOM  11976  N   MET A 779     -31.044   4.120 -30.437  1.00  0.420          N  
ATOM  11977  CA  MET A 779     -30.270   5.338 -30.192  1.00  0.460          C  
ATOM  11978  C   MET A 779     -31.098   6.526 -29.750  1.00  0.480          C  
ATOM  11979  O   MET A 779     -30.660   7.343 -28.940  1.00  0.560          O  
ATOM  11980  CB  MET A 779     -29.503   5.704 -31.453  1.00  0.630          C  
ATOM  11981  CG  MET A 779     -28.432   4.711 -31.900  1.00  0.630          C  
ATOM  11982  SD  MET A 779     -27.077   4.464 -30.733  1.00  0.630          S  
ATOM  11983  CE  MET A 779     -27.313   2.906 -29.887  1.00  0.630          C  
ATOM  11984  H   MET A 779     -31.618   4.041 -31.290  1.00  0.500          H  
ATOM  11985  HA  MET A 779     -29.553   5.136 -29.403  1.00  0.550          H  
ATOM  11986 1HB  MET A 779     -30.214   5.804 -32.277  1.00  0.750          H  
ATOM  11987 2HB  MET A 779     -29.024   6.669 -31.312  1.00  0.750          H  
ATOM  11988 1HG  MET A 779     -28.906   3.759 -32.071  1.00  0.750          H  
ATOM  11989 2HG  MET A 779     -28.016   5.047 -32.844  1.00  0.750          H  
ATOM  11990 1HE  MET A 779     -26.487   2.742 -29.186  1.00  0.750          H  
ATOM  11991 2HE  MET A 779     -28.232   2.915 -29.346  1.00  0.750          H  
ATOM  11992 3HE  MET A 779     -27.329   2.098 -30.607  1.00  0.750          H  
ATOM  11993  N   LEU A 780     -32.273   6.657 -30.332  1.00  0.480          N  
ATOM  11994  CA  LEU A 780     -33.129   7.794 -30.068  1.00  0.490          C  
ATOM  11995  C   LEU A 780     -34.374   7.365 -29.326  1.00  0.450          C  
ATOM  11996  O   LEU A 780     -34.858   6.261 -29.516  1.00  0.430          O  
ATOM  11997  CB  LEU A 780     -33.530   8.482 -31.388  1.00  0.680          C  
ATOM  11998  CG  LEU A 780     -32.547   9.524 -31.981  1.00  0.680          C  
ATOM  11999  CD1 LEU A 780     -31.346   8.842 -32.634  1.00  0.680          C  
ATOM  12000  CD2 LEU A 780     -33.301  10.366 -32.987  1.00  0.680          C  
ATOM  12001  H   LEU A 780     -32.587   5.935 -30.999  1.00  0.580          H  
ATOM  12002  HA  LEU A 780     -32.561   8.494 -29.461  1.00  0.590          H  
ATOM  12003 1HB  LEU A 780     -33.647   7.695 -32.143  1.00  0.820          H  
ATOM  12004 2HB  LEU A 780     -34.492   8.962 -31.268  1.00  0.820          H  
ATOM  12005  HG  LEU A 780     -32.182  10.164 -31.185  1.00  0.820          H  
ATOM  12006 1HD1 LEU A 780     -30.681   9.595 -33.048  1.00  0.820          H  
ATOM  12007 2HD1 LEU A 780     -30.812   8.271 -31.908  1.00  0.820          H  
ATOM  12008 3HD1 LEU A 780     -31.688   8.186 -33.434  1.00  0.820          H  
ATOM  12009 1HD2 LEU A 780     -32.636  11.122 -33.404  1.00  0.820          H  
ATOM  12010 2HD2 LEU A 780     -33.674   9.728 -33.791  1.00  0.820          H  
ATOM  12011 3HD2 LEU A 780     -34.148  10.860 -32.498  1.00  0.820          H  
ATOM  12012  N   PRO A 781     -34.983   8.223 -28.499  1.00  0.440          N  
ATOM  12013  CA  PRO A 781     -36.226   7.920 -27.818  1.00  0.400          C  
ATOM  12014  C   PRO A 781     -37.331   7.669 -28.847  1.00  0.450          C  
ATOM  12015  O   PRO A 781     -38.236   6.883 -28.625  1.00  0.440          O  
ATOM  12016  CB  PRO A 781     -36.451   9.179 -26.974  1.00  0.600          C  
ATOM  12017  CG  PRO A 781     -35.644  10.274 -27.681  1.00  0.600          C  
ATOM  12018  CD  PRO A 781     -34.457   9.573 -28.281  1.00  0.600          C  
ATOM  12019  HA  PRO A 781     -36.085   7.035 -27.180  1.00  0.480          H  
ATOM  12020 1HB  PRO A 781     -37.529   9.406 -26.925  1.00  0.720          H  
ATOM  12021 2HB  PRO A 781     -36.114   9.006 -25.943  1.00  0.720          H  
ATOM  12022 1HG  PRO A 781     -36.271  10.786 -28.437  1.00  0.720          H  
ATOM  12023 2HG  PRO A 781     -35.330  11.044 -26.962  1.00  0.720          H  
ATOM  12024 1HD  PRO A 781     -34.201  10.085 -29.215  1.00  0.720          H  
ATOM  12025 2HD  PRO A 781     -33.623   9.542 -27.599  1.00  0.720          H  
ATOM  12026  N   ASP A 782     -37.179   8.230 -30.048  1.00  0.510          N  
ATOM  12027  CA  ASP A 782     -38.129   8.046 -31.135  1.00  0.560          C  
ATOM  12028  C   ASP A 782     -38.217   6.581 -31.560  1.00  0.480          C  
ATOM  12029  O   ASP A 782     -39.264   6.117 -32.024  1.00  0.520          O  
ATOM  12030  CB  ASP A 782     -37.691   8.857 -32.353  1.00  0.760          C  
ATOM  12031  CG  ASP A 782     -37.803  10.368 -32.180  1.00  0.760          C  
ATOM  12032  OD1 ASP A 782     -38.419  10.825 -31.247  1.00  0.760          O  
ATOM  12033  OD2 ASP A 782     -37.259  11.053 -33.002  1.00  0.760          O  
ATOM  12034  H   ASP A 782     -36.449   8.910 -30.200  1.00  0.610          H  
ATOM  12035  HA  ASP A 782     -39.113   8.376 -30.801  1.00  0.670          H  
ATOM  12036 1HB  ASP A 782     -36.657   8.608 -32.595  1.00  0.920          H  
ATOM  12037 2HB  ASP A 782     -38.296   8.564 -33.212  1.00  0.920          H  
ATOM  12038  N   ASP A 783     -37.108   5.847 -31.390  1.00  0.400          N  
ATOM  12039  CA  ASP A 783     -36.952   4.460 -31.803  1.00  0.340          C  
ATOM  12040  C   ASP A 783     -37.843   3.551 -30.979  1.00  0.340          C  
ATOM  12041  O   ASP A 783     -38.125   2.421 -31.361  1.00  0.310          O  
ATOM  12042  CB  ASP A 783     -35.495   3.994 -31.619  1.00  0.500          C  
ATOM  12043  CG  ASP A 783     -34.459   4.684 -32.562  1.00  0.500          C  
ATOM  12044  OD1 ASP A 783     -34.863   5.271 -33.541  1.00  0.500          O  
ATOM  12045  OD2 ASP A 783     -33.242   4.644 -32.252  1.00  0.500          O  
ATOM  12046  H   ASP A 783     -36.299   6.262 -30.931  1.00  0.480          H  
ATOM  12047  HA  ASP A 783     -37.226   4.378 -32.852  1.00  0.410          H  
ATOM  12048 1HB  ASP A 783     -35.198   4.148 -30.601  1.00  0.600          H  
ATOM  12049 2HB  ASP A 783     -35.444   2.918 -31.796  1.00  0.600          H  
ATOM  12050  N   ILE A 784     -38.290   4.019 -29.817  1.00  0.370          N  
ATOM  12051  CA  ILE A 784     -39.098   3.184 -28.950  1.00  0.370          C  
ATOM  12052  C   ILE A 784     -40.424   2.859 -29.616  1.00  0.370          C  
ATOM  12053  O   ILE A 784     -41.003   1.802 -29.376  1.00  0.410          O  
ATOM  12054  CB  ILE A 784     -39.298   3.858 -27.576  1.00  0.520          C  
ATOM  12055  CG1 ILE A 784     -39.677   2.800 -26.537  1.00  0.520          C  
ATOM  12056  CG2 ILE A 784     -40.446   4.915 -27.662  1.00  0.520          C  
ATOM  12057  CD1 ILE A 784     -39.523   3.257 -25.107  1.00  0.520          C  
ATOM  12058  H   ILE A 784     -38.082   4.981 -29.527  1.00  0.440          H  
ATOM  12059  HA  ILE A 784     -38.584   2.244 -28.790  1.00  0.440          H  
ATOM  12060  HB  ILE A 784     -38.370   4.349 -27.274  1.00  0.620          H  
ATOM  12061 1HG1 ILE A 784     -40.706   2.513 -26.700  1.00  0.620          H  
ATOM  12062 2HG1 ILE A 784     -39.055   1.927 -26.680  1.00  0.620          H  
ATOM  12063 1HG2 ILE A 784     -40.583   5.401 -26.707  1.00  0.620          H  
ATOM  12064 2HG2 ILE A 784     -40.219   5.665 -28.398  1.00  0.620          H  
ATOM  12065 3HG2 ILE A 784     -41.373   4.437 -27.937  1.00  0.620          H  
ATOM  12066 1HD1 ILE A 784     -39.813   2.449 -24.457  1.00  0.620          H  
ATOM  12067 2HD1 ILE A 784     -38.481   3.521 -24.922  1.00  0.620          H  
ATOM  12068 3HD1 ILE A 784     -40.149   4.113 -24.905  1.00  0.620          H  
ATOM  12069  N   ASN A 785     -40.872   3.725 -30.530  1.00  0.340          N  
ATOM  12070  CA  ASN A 785     -42.143   3.553 -31.191  1.00  0.350          C  
ATOM  12071  C   ASN A 785     -42.063   2.563 -32.337  1.00  0.320          C  
ATOM  12072  O   ASN A 785     -43.070   2.272 -32.982  1.00  0.330          O  
ATOM  12073  CB  ASN A 785     -42.621   4.898 -31.675  1.00  0.490          C  
ATOM  12074  CG  ASN A 785     -42.980   5.789 -30.534  1.00  0.490          C  
ATOM  12075  OD1 ASN A 785     -43.449   5.339 -29.487  1.00  0.490          O  
ATOM  12076  ND2 ASN A 785     -42.753   7.060 -30.706  1.00  0.490          N  
ATOM  12077  H   ASN A 785     -40.344   4.575 -30.752  1.00  0.410          H  
ATOM  12078  HA  ASN A 785     -42.855   3.163 -30.475  1.00  0.420          H  
ATOM  12079 1HB  ASN A 785     -41.833   5.372 -32.265  1.00  0.580          H  
ATOM  12080 2HB  ASN A 785     -43.490   4.773 -32.318  1.00  0.580          H  
ATOM  12081 1HD2 ASN A 785     -42.961   7.710 -29.976  1.00  0.580          H  
ATOM  12082 2HD2 ASN A 785     -42.359   7.389 -31.567  1.00  0.580          H  
ATOM  12083  N   LEU A 786     -40.870   2.026 -32.592  1.00  0.330          N  
ATOM  12084  CA  LEU A 786     -40.689   1.047 -33.641  1.00  0.310          C  
ATOM  12085  C   LEU A 786     -40.914  -0.344 -33.086  1.00  0.270          C  
ATOM  12086  O   LEU A 786     -40.973  -1.314 -33.840  1.00  0.250          O  
ATOM  12087  CB  LEU A 786     -39.249   1.096 -34.165  1.00  0.440          C  
ATOM  12088  CG  LEU A 786     -38.763   2.414 -34.786  1.00  0.440          C  
ATOM  12089  CD1 LEU A 786     -37.275   2.276 -35.078  1.00  0.440          C  
ATOM  12090  CD2 LEU A 786     -39.536   2.729 -36.059  1.00  0.440          C  
ATOM  12091  H   LEU A 786     -40.050   2.287 -32.038  1.00  0.400          H  
ATOM  12092  HA  LEU A 786     -41.410   1.226 -34.434  1.00  0.370          H  
ATOM  12093 1HB  LEU A 786     -38.582   0.856 -33.333  1.00  0.530          H  
ATOM  12094 2HB  LEU A 786     -39.136   0.315 -34.916  1.00  0.530          H  
ATOM  12095  HG  LEU A 786     -38.906   3.224 -34.074  1.00  0.530          H  
ATOM  12096 1HD1 LEU A 786     -36.894   3.208 -35.501  1.00  0.530          H  
ATOM  12097 2HD1 LEU A 786     -36.739   2.060 -34.147  1.00  0.530          H  
ATOM  12098 3HD1 LEU A 786     -37.127   1.465 -35.784  1.00  0.530          H  
ATOM  12099 1HD2 LEU A 786     -39.166   3.664 -36.480  1.00  0.530          H  
ATOM  12100 2HD2 LEU A 786     -39.397   1.924 -36.782  1.00  0.530          H  
ATOM  12101 3HD2 LEU A 786     -40.593   2.835 -35.833  1.00  0.530          H  
ATOM  12102  N   TRP A 787     -40.991  -0.455 -31.760  1.00  0.280          N  
ATOM  12103  CA  TRP A 787     -41.142  -1.749 -31.135  1.00  0.240          C  
ATOM  12104  C   TRP A 787     -42.617  -2.089 -30.947  1.00  0.260          C  
ATOM  12105  O   TRP A 787     -43.422  -1.247 -30.522  1.00  0.270          O  
ATOM  12106  CB  TRP A 787     -40.317  -1.760 -29.839  1.00  0.350          C  
ATOM  12107  CG  TRP A 787     -38.844  -1.740 -30.202  1.00  0.350          C  
ATOM  12108  CD1 TRP A 787     -38.035  -0.638 -30.323  1.00  0.350          C  
ATOM  12109  CD2 TRP A 787     -38.016  -2.876 -30.528  1.00  0.350          C  
ATOM  12110  NE1 TRP A 787     -36.777  -1.015 -30.736  1.00  0.350          N  
ATOM  12111  CE2 TRP A 787     -36.759  -2.378 -30.878  1.00  0.350          C  
ATOM  12112  CE3 TRP A 787     -38.242  -4.268 -30.576  1.00  0.350          C  
ATOM  12113  CZ2 TRP A 787     -35.762  -3.193 -31.287  1.00  0.350          C  
ATOM  12114  CZ3 TRP A 787     -37.202  -5.093 -30.980  1.00  0.350          C  
ATOM  12115  CH2 TRP A 787     -35.999  -4.565 -31.336  1.00  0.350          C  
ATOM  12116  H   TRP A 787     -40.967   0.376 -31.160  1.00  0.340          H  
ATOM  12117  HA  TRP A 787     -40.710  -2.500 -31.796  1.00  0.290          H  
ATOM  12118 1HB  TRP A 787     -40.549  -0.875 -29.238  1.00  0.420          H  
ATOM  12119 2HB  TRP A 787     -40.538  -2.648 -29.250  1.00  0.420          H  
ATOM  12120  HD1 TRP A 787     -38.349   0.376 -30.146  1.00  0.420          H  
ATOM  12121  HE1 TRP A 787     -35.958  -0.376 -30.922  1.00  0.420          H  
ATOM  12122  HE3 TRP A 787     -39.209  -4.683 -30.306  1.00  0.420          H  
ATOM  12123  HZ2 TRP A 787     -34.819  -2.781 -31.578  1.00  0.420          H  
ATOM  12124  HZ3 TRP A 787     -37.373  -6.163 -31.017  1.00  0.420          H  
ATOM  12125  HH2 TRP A 787     -35.209  -5.221 -31.666  1.00  0.420          H  
ATOM  12126  N   TYR A 788     -42.958  -3.344 -31.249  1.00  0.260          N  
ATOM  12127  CA  TYR A 788     -44.319  -3.856 -31.129  1.00  0.280          C  
ATOM  12128  C   TYR A 788     -44.411  -5.052 -30.200  1.00  0.280          C  
ATOM  12129  O   TYR A 788     -43.487  -5.864 -30.108  1.00  0.270          O  
ATOM  12130  CB  TYR A 788     -44.858  -4.281 -32.495  1.00  0.380          C  
ATOM  12131  CG  TYR A 788     -45.076  -3.196 -33.504  1.00  0.380          C  
ATOM  12132  CD1 TYR A 788     -44.011  -2.615 -34.154  1.00  0.380          C  
ATOM  12133  CD2 TYR A 788     -46.361  -2.830 -33.832  1.00  0.380          C  
ATOM  12134  CE1 TYR A 788     -44.221  -1.655 -35.101  1.00  0.380          C  
ATOM  12135  CE2 TYR A 788     -46.582  -1.877 -34.789  1.00  0.380          C  
ATOM  12136  CZ  TYR A 788     -45.515  -1.282 -35.422  1.00  0.380          C  
ATOM  12137  OH  TYR A 788     -45.727  -0.324 -36.389  1.00  0.380          O  
ATOM  12138  H   TYR A 788     -42.242  -3.967 -31.601  1.00  0.310          H  
ATOM  12139  HA  TYR A 788     -44.949  -3.073 -30.717  1.00  0.340          H  
ATOM  12140 1HB  TYR A 788     -44.192  -5.025 -32.938  1.00  0.460          H  
ATOM  12141 2HB  TYR A 788     -45.816  -4.759 -32.332  1.00  0.460          H  
ATOM  12142  HD1 TYR A 788     -42.992  -2.914 -33.918  1.00  0.460          H  
ATOM  12143  HD2 TYR A 788     -47.202  -3.300 -33.340  1.00  0.460          H  
ATOM  12144  HE1 TYR A 788     -43.368  -1.199 -35.603  1.00  0.460          H  
ATOM  12145  HE2 TYR A 788     -47.600  -1.592 -35.048  1.00  0.460          H  
ATOM  12146  HH  TYR A 788     -44.879   0.018 -36.690  1.00  0.460          H  
ATOM  12147  N   VAL A 789     -45.573  -5.190 -29.576  1.00  0.310          N  
ATOM  12148  CA  VAL A 789     -45.887  -6.315 -28.711  1.00  0.330          C  
ATOM  12149  C   VAL A 789     -47.132  -7.029 -29.249  1.00  0.390          C  
ATOM  12150  O   VAL A 789     -48.097  -6.381 -29.641  1.00  0.590          O  
ATOM  12151  CB  VAL A 789     -46.127  -5.820 -27.262  1.00  0.450          C  
ATOM  12152  CG1 VAL A 789     -46.459  -6.987 -26.337  1.00  0.450          C  
ATOM  12153  CG2 VAL A 789     -44.889  -5.095 -26.758  1.00  0.450          C  
ATOM  12154  H   VAL A 789     -46.264  -4.442 -29.693  1.00  0.370          H  
ATOM  12155  HA  VAL A 789     -45.048  -7.006 -28.711  1.00  0.400          H  
ATOM  12156  HB  VAL A 789     -46.979  -5.134 -27.254  1.00  0.540          H  
ATOM  12157 1HG1 VAL A 789     -46.616  -6.613 -25.327  1.00  0.540          H  
ATOM  12158 2HG1 VAL A 789     -47.359  -7.508 -26.670  1.00  0.540          H  
ATOM  12159 3HG1 VAL A 789     -45.622  -7.681 -26.333  1.00  0.540          H  
ATOM  12160 1HG2 VAL A 789     -45.072  -4.740 -25.760  1.00  0.540          H  
ATOM  12161 2HG2 VAL A 789     -44.043  -5.781 -26.760  1.00  0.540          H  
ATOM  12162 3HG2 VAL A 789     -44.667  -4.249 -27.402  1.00  0.540          H  
ATOM  12163  N   ARG A 790     -47.104  -8.352 -29.345  1.00  0.250          N  
ATOM  12164  CA  ARG A 790     -48.274  -9.072 -29.846  1.00  0.270          C  
ATOM  12165  C   ARG A 790     -49.321  -9.236 -28.742  1.00  0.320          C  
ATOM  12166  O   ARG A 790     -48.977  -9.622 -27.623  1.00  0.310          O  
ATOM  12167  CB  ARG A 790     -47.880 -10.432 -30.399  1.00  0.370          C  
ATOM  12168  CG  ARG A 790     -49.016 -11.183 -31.089  1.00  0.370          C  
ATOM  12169  CD  ARG A 790     -48.556 -12.430 -31.763  1.00  0.370          C  
ATOM  12170  NE  ARG A 790     -48.034 -13.413 -30.807  1.00  0.370          N  
ATOM  12171  CZ  ARG A 790     -46.721 -13.756 -30.652  1.00  0.370          C  
ATOM  12172  NH1 ARG A 790     -45.772 -13.229 -31.407  1.00  0.370          N  
ATOM  12173  NH2 ARG A 790     -46.374 -14.643 -29.722  1.00  0.370          N  
ATOM  12174  H   ARG A 790     -46.288  -8.859 -29.039  1.00  0.300          H  
ATOM  12175  HA  ARG A 790     -48.715  -8.497 -30.654  1.00  0.320          H  
ATOM  12176 1HB  ARG A 790     -47.052 -10.339 -31.090  1.00  0.440          H  
ATOM  12177 2HB  ARG A 790     -47.537 -11.054 -29.577  1.00  0.440          H  
ATOM  12178 1HG  ARG A 790     -49.774 -11.457 -30.355  1.00  0.440          H  
ATOM  12179 2HG  ARG A 790     -49.464 -10.532 -31.845  1.00  0.440          H  
ATOM  12180 1HD  ARG A 790     -49.397 -12.879 -32.286  1.00  0.440          H  
ATOM  12181 2HD  ARG A 790     -47.790 -12.183 -32.485  1.00  0.440          H  
ATOM  12182  HE  ARG A 790     -48.705 -13.858 -30.193  1.00  0.440          H  
ATOM  12183 1HH1 ARG A 790     -45.972 -12.580 -32.173  1.00  0.440          H  
ATOM  12184 2HH1 ARG A 790     -44.795 -13.489 -31.233  1.00  0.440          H  
ATOM  12185 1HH2 ARG A 790     -47.069 -15.066 -29.131  1.00  0.440          H  
ATOM  12186 2HH2 ARG A 790     -45.371 -14.918 -29.629  1.00  0.440          H  
ATOM  12187  N   ASN A 791     -50.590  -8.950 -29.056  1.00  0.360          N  
ATOM  12188  CA  ASN A 791     -51.664  -9.101 -28.071  1.00  0.400          C  
ATOM  12189  C   ASN A 791     -52.307 -10.495 -28.070  1.00  0.420          C  
ATOM  12190  O   ASN A 791     -51.998 -11.357 -28.900  1.00  0.410          O  
ATOM  12191  CB  ASN A 791     -52.726  -8.018 -28.251  1.00  0.540          C  
ATOM  12192  CG  ASN A 791     -53.465  -8.059 -29.537  1.00  0.540          C  
ATOM  12193  OD1 ASN A 791     -53.396  -9.045 -30.282  1.00  0.540          O  
ATOM  12194  ND2 ASN A 791     -54.211  -7.014 -29.787  1.00  0.540          N  
ATOM  12195  H   ASN A 791     -50.797  -8.626 -30.008  1.00  0.430          H  
ATOM  12196  HA  ASN A 791     -51.232  -8.958 -27.079  1.00  0.480          H  
ATOM  12197 1HB  ASN A 791     -53.455  -8.094 -27.471  1.00  0.650          H  
ATOM  12198 2HB  ASN A 791     -52.267  -7.044 -28.161  1.00  0.650          H  
ATOM  12199 1HD2 ASN A 791     -54.759  -6.959 -30.620  1.00  0.650          H  
ATOM  12200 2HD2 ASN A 791     -54.266  -6.279 -29.080  1.00  0.650          H  
ATOM  12201  N   LYS A 792     -53.286 -10.679 -27.180  1.00  0.460          N  
ATOM  12202  CA  LYS A 792     -54.030 -11.935 -27.036  1.00  0.480          C  
ATOM  12203  C   LYS A 792     -54.805 -12.328 -28.295  1.00  0.500          C  
ATOM  12204  O   LYS A 792     -55.124 -13.498 -28.499  1.00  0.510          O  
ATOM  12205  CB  LYS A 792     -55.010 -11.817 -25.863  1.00  0.660          C  
ATOM  12206  CG  LYS A 792     -56.190 -10.873 -26.125  1.00  0.660          C  
ATOM  12207  CD  LYS A 792     -57.058 -10.657 -24.886  1.00  0.660          C  
ATOM  12208  CE  LYS A 792     -58.235  -9.724 -25.200  1.00  0.660          C  
ATOM  12209  NZ  LYS A 792     -59.059  -9.425 -23.984  1.00  0.660          N  
ATOM  12210  H   LYS A 792     -53.444  -9.930 -26.502  1.00  0.550          H  
ATOM  12211  HA  LYS A 792     -53.314 -12.729 -26.821  1.00  0.580          H  
ATOM  12212 1HB  LYS A 792     -55.410 -12.800 -25.622  1.00  0.800          H  
ATOM  12213 2HB  LYS A 792     -54.477 -11.449 -24.984  1.00  0.800          H  
ATOM  12214 1HG  LYS A 792     -55.836  -9.932 -26.516  1.00  0.800          H  
ATOM  12215 2HG  LYS A 792     -56.835 -11.324 -26.882  1.00  0.800          H  
ATOM  12216 1HD  LYS A 792     -57.445 -11.618 -24.546  1.00  0.800          H  
ATOM  12217 2HD  LYS A 792     -56.457 -10.222 -24.088  1.00  0.800          H  
ATOM  12218 1HE  LYS A 792     -57.846  -8.787 -25.602  1.00  0.800          H  
ATOM  12219 2HE  LYS A 792     -58.869 -10.192 -25.957  1.00  0.800          H  
ATOM  12220 1HZ  LYS A 792     -59.815  -8.803 -24.238  1.00  0.800          H  
ATOM  12221 2HZ  LYS A 792     -59.439 -10.283 -23.605  1.00  0.800          H  
ATOM  12222 3HZ  LYS A 792     -58.474  -8.977 -23.290  1.00  0.800          H  
ATOM  12223  N   ASP A 793     -55.110 -11.339 -29.134  1.00  0.500          N  
ATOM  12224  CA  ASP A 793     -55.868 -11.544 -30.358  1.00  0.510          C  
ATOM  12225  C   ASP A 793     -54.960 -11.746 -31.576  1.00  0.480          C  
ATOM  12226  O   ASP A 793     -55.440 -11.869 -32.704  1.00  0.490          O  
ATOM  12227  CB  ASP A 793     -56.800 -10.353 -30.592  1.00  0.710          C  
ATOM  12228  CG  ASP A 793     -57.913 -10.227 -29.537  1.00  0.710          C  
ATOM  12229  OD1 ASP A 793     -58.374 -11.223 -29.030  1.00  0.710          O  
ATOM  12230  OD2 ASP A 793     -58.273  -9.116 -29.237  1.00  0.710          O  
ATOM  12231  H   ASP A 793     -54.800 -10.407 -28.896  1.00  0.600          H  
ATOM  12232  HA  ASP A 793     -56.477 -12.439 -30.237  1.00  0.610          H  
ATOM  12233 1HB  ASP A 793     -56.214  -9.435 -30.589  1.00  0.850          H  
ATOM  12234 2HB  ASP A 793     -57.259 -10.442 -31.576  1.00  0.850          H  
ATOM  12235  N   GLY A 794     -53.645 -11.774 -31.353  1.00  0.450          N  
ATOM  12236  CA  GLY A 794     -52.656 -11.976 -32.406  1.00  0.420          C  
ATOM  12237  C   GLY A 794     -52.234 -10.725 -33.190  1.00  0.420          C  
ATOM  12238  O   GLY A 794     -51.466 -10.833 -34.147  1.00  0.400          O  
ATOM  12239  H   GLY A 794     -53.288 -11.663 -30.400  1.00  0.540          H  
ATOM  12240 1HA  GLY A 794     -51.774 -12.419 -31.950  1.00  0.500          H  
ATOM  12241 2HA  GLY A 794     -53.041 -12.716 -33.104  1.00  0.500          H  
ATOM  12242  N   GLY A 795     -52.746  -9.554 -32.830  1.00  0.430          N  
ATOM  12243  CA  GLY A 795     -52.405  -8.328 -33.534  1.00  0.430          C  
ATOM  12244  C   GLY A 795     -51.130  -7.727 -32.965  1.00  0.400          C  
ATOM  12245  O   GLY A 795     -50.782  -7.965 -31.805  1.00  0.390          O  
ATOM  12246  H   GLY A 795     -53.355  -9.513 -32.023  1.00  0.520          H  
ATOM  12247 1HA  GLY A 795     -52.278  -8.534 -34.597  1.00  0.520          H  
ATOM  12248 2HA  GLY A 795     -53.223  -7.615 -33.436  1.00  0.520          H  
ATOM  12249  N   MET A 796     -50.441  -6.906 -33.758  1.00  0.380          N  
ATOM  12250  CA  MET A 796     -49.248  -6.250 -33.234  1.00  0.360          C  
ATOM  12251  C   MET A 796     -49.598  -4.860 -32.761  1.00  0.380          C  
ATOM  12252  O   MET A 796     -50.232  -4.090 -33.487  1.00  0.400          O  
ATOM  12253  CB  MET A 796     -48.150  -6.218 -34.279  1.00  0.510          C  
ATOM  12254  CG  MET A 796     -47.760  -7.586 -34.776  1.00  0.510          C  
ATOM  12255  SD  MET A 796     -47.194  -8.687 -33.464  1.00  0.510          S  
ATOM  12256  CE  MET A 796     -45.627  -8.018 -32.937  1.00  0.510          C  
ATOM  12257  H   MET A 796     -50.752  -6.732 -34.704  1.00  0.460          H  
ATOM  12258  HA  MET A 796     -48.886  -6.799 -32.367  1.00  0.430          H  
ATOM  12259 1HB  MET A 796     -48.468  -5.625 -35.134  1.00  0.610          H  
ATOM  12260 2HB  MET A 796     -47.273  -5.743 -33.874  1.00  0.610          H  
ATOM  12261 1HG  MET A 796     -48.611  -8.052 -35.266  1.00  0.610          H  
ATOM  12262 2HG  MET A 796     -46.959  -7.488 -35.511  1.00  0.610          H  
ATOM  12263 1HE  MET A 796     -45.215  -8.647 -32.160  1.00  0.610          H  
ATOM  12264 2HE  MET A 796     -44.931  -7.993 -33.777  1.00  0.610          H  
ATOM  12265 3HE  MET A 796     -45.767  -7.028 -32.547  1.00  0.610          H  
ATOM  12266  N   VAL A 797     -49.157  -4.530 -31.558  1.00  0.380          N  
ATOM  12267  CA  VAL A 797     -49.437  -3.247 -30.968  1.00  0.390          C  
ATOM  12268  C   VAL A 797     -48.147  -2.450 -30.717  1.00  0.370          C  
ATOM  12269  O   VAL A 797     -47.290  -2.915 -29.965  1.00  0.370          O  
ATOM  12270  CB  VAL A 797     -50.153  -3.502 -29.625  1.00  0.540          C  
ATOM  12271  CG1 VAL A 797     -50.450  -2.233 -28.953  1.00  0.540          C  
ATOM  12272  CG2 VAL A 797     -51.444  -4.305 -29.863  1.00  0.540          C  
ATOM  12273  H   VAL A 797     -48.657  -5.228 -31.001  1.00  0.460          H  
ATOM  12274  HA  VAL A 797     -50.117  -2.729 -31.630  1.00  0.470          H  
ATOM  12275  HB  VAL A 797     -49.486  -4.077 -28.971  1.00  0.650          H  
ATOM  12276 1HG1 VAL A 797     -50.925  -2.452 -28.014  1.00  0.650          H  
ATOM  12277 2HG1 VAL A 797     -49.528  -1.689 -28.778  1.00  0.650          H  
ATOM  12278 3HG1 VAL A 797     -51.114  -1.643 -29.576  1.00  0.650          H  
ATOM  12279 1HG2 VAL A 797     -51.941  -4.497 -28.915  1.00  0.650          H  
ATOM  12280 2HG2 VAL A 797     -52.109  -3.739 -30.510  1.00  0.650          H  
ATOM  12281 3HG2 VAL A 797     -51.210  -5.263 -30.336  1.00  0.650          H  
ATOM  12282  N   PRO A 798     -47.969  -1.259 -31.312  1.00  0.370          N  
ATOM  12283  CA  PRO A 798     -46.785  -0.433 -31.162  1.00  0.360          C  
ATOM  12284  C   PRO A 798     -46.736   0.148 -29.766  1.00  0.360          C  
ATOM  12285  O   PRO A 798     -47.781   0.469 -29.212  1.00  0.380          O  
ATOM  12286  CB  PRO A 798     -46.989   0.652 -32.226  1.00  0.540          C  
ATOM  12287  CG  PRO A 798     -48.493   0.744 -32.409  1.00  0.540          C  
ATOM  12288  CD  PRO A 798     -49.021  -0.668 -32.162  1.00  0.540          C  
ATOM  12289  HA  PRO A 798     -45.883  -1.022 -31.377  1.00  0.430          H  
ATOM  12290 1HB  PRO A 798     -46.555   1.598 -31.869  1.00  0.650          H  
ATOM  12291 2HB  PRO A 798     -46.448   0.397 -33.140  1.00  0.650          H  
ATOM  12292 1HG  PRO A 798     -48.901   1.488 -31.710  1.00  0.650          H  
ATOM  12293 2HG  PRO A 798     -48.723   1.107 -33.421  1.00  0.650          H  
ATOM  12294 1HD  PRO A 798     -49.964  -0.575 -31.612  1.00  0.650          H  
ATOM  12295 2HD  PRO A 798     -49.133  -1.227 -33.107  1.00  0.650          H  
ATOM  12296  N   PHE A 799     -45.538   0.397 -29.251  1.00  0.350          N  
ATOM  12297  CA  PHE A 799     -45.340   1.041 -27.945  1.00  0.380          C  
ATOM  12298  C   PHE A 799     -46.296   2.193 -27.664  1.00  0.390          C  
ATOM  12299  O   PHE A 799     -47.005   2.183 -26.650  1.00  0.410          O  
ATOM  12300  CB  PHE A 799     -43.918   1.581 -27.843  1.00  0.520          C  
ATOM  12301  CG  PHE A 799     -43.595   2.349 -26.584  1.00  0.520          C  
ATOM  12302  CD1 PHE A 799     -43.180   1.715 -25.426  1.00  0.520          C  
ATOM  12303  CD2 PHE A 799     -43.698   3.729 -26.575  1.00  0.520          C  
ATOM  12304  CE1 PHE A 799     -42.862   2.462 -24.307  1.00  0.520          C  
ATOM  12305  CE2 PHE A 799     -43.393   4.465 -25.477  1.00  0.520          C  
ATOM  12306  CZ  PHE A 799     -42.971   3.852 -24.350  1.00  0.520          C  
ATOM  12307  H   PHE A 799     -44.713   0.072 -29.766  1.00  0.420          H  
ATOM  12308  HA  PHE A 799     -45.479   0.291 -27.176  1.00  0.460          H  
ATOM  12309 1HB  PHE A 799     -43.206   0.758 -27.933  1.00  0.620          H  
ATOM  12310 2HB  PHE A 799     -43.731   2.234 -28.672  1.00  0.620          H  
ATOM  12311  HD1 PHE A 799     -43.095   0.629 -25.410  1.00  0.620          H  
ATOM  12312  HD2 PHE A 799     -44.024   4.238 -27.467  1.00  0.620          H  
ATOM  12313  HE1 PHE A 799     -42.526   1.966 -23.401  1.00  0.620          H  
ATOM  12314  HE2 PHE A 799     -43.484   5.551 -25.507  1.00  0.620          H  
ATOM  12315  HZ  PHE A 799     -42.727   4.464 -23.498  1.00  0.620          H  
ATOM  12316  N   SER A 800     -46.373   3.141 -28.599  1.00  0.400          N  
ATOM  12317  CA  SER A 800     -47.161   4.360 -28.432  1.00  0.430          C  
ATOM  12318  C   SER A 800     -48.656   4.119 -28.217  1.00  0.450          C  
ATOM  12319  O   SER A 800     -49.371   5.018 -27.771  1.00  0.490          O  
ATOM  12320  CB  SER A 800     -46.970   5.268 -29.632  1.00  0.590          C  
ATOM  12321  OG  SER A 800     -47.482   4.688 -30.802  1.00  0.590          O  
ATOM  12322  H   SER A 800     -45.816   3.044 -29.436  1.00  0.480          H  
ATOM  12323  HA  SER A 800     -46.778   4.880 -27.552  1.00  0.520          H  
ATOM  12324 1HB  SER A 800     -47.472   6.215 -29.445  1.00  0.710          H  
ATOM  12325 2HB  SER A 800     -45.924   5.479 -29.761  1.00  0.710          H  
ATOM  12326  HG  SER A 800     -47.396   5.358 -31.487  1.00  0.710          H  
ATOM  12327  N   ALA A 801     -49.142   2.926 -28.567  1.00  0.430          N  
ATOM  12328  CA  ALA A 801     -50.529   2.538 -28.382  1.00  0.450          C  
ATOM  12329  C   ALA A 801     -50.896   2.462 -26.903  1.00  0.430          C  
ATOM  12330  O   ALA A 801     -52.051   2.665 -26.531  1.00  0.430          O  
ATOM  12331  CB  ALA A 801     -50.790   1.197 -29.019  1.00  0.620          C  
ATOM  12332  H   ALA A 801     -48.491   2.216 -28.906  1.00  0.520          H  
ATOM  12333  HA  ALA A 801     -51.156   3.293 -28.854  1.00  0.540          H  
ATOM  12334 1HB  ALA A 801     -51.834   0.924 -28.891  1.00  0.750          H  
ATOM  12335 2HB  ALA A 801     -50.551   1.244 -30.067  1.00  0.750          H  
ATOM  12336 3HB  ALA A 801     -50.160   0.482 -28.528  1.00  0.750          H  
ATOM  12337  N   PHE A 802     -49.926   2.073 -26.067  1.00  0.430          N  
ATOM  12338  CA  PHE A 802     -50.134   1.887 -24.639  1.00  0.420          C  
ATOM  12339  C   PHE A 802     -49.157   2.631 -23.728  1.00  0.390          C  
ATOM  12340  O   PHE A 802     -49.273   2.526 -22.504  1.00  0.390          O  
ATOM  12341  CB  PHE A 802     -50.122   0.392 -24.301  1.00  0.590          C  
ATOM  12342  CG  PHE A 802     -48.858  -0.296 -24.718  1.00  0.590          C  
ATOM  12343  CD1 PHE A 802     -47.713  -0.242 -23.966  1.00  0.590          C  
ATOM  12344  CD2 PHE A 802     -48.844  -1.025 -25.896  1.00  0.590          C  
ATOM  12345  CE1 PHE A 802     -46.568  -0.873 -24.388  1.00  0.590          C  
ATOM  12346  CE2 PHE A 802     -47.709  -1.678 -26.322  1.00  0.590          C  
ATOM  12347  CZ  PHE A 802     -46.566  -1.598 -25.568  1.00  0.590          C  
ATOM  12348  H   PHE A 802     -48.974   1.917 -26.410  1.00  0.520          H  
ATOM  12349  HA  PHE A 802     -51.130   2.260 -24.406  1.00  0.500          H  
ATOM  12350 1HB  PHE A 802     -50.252   0.259 -23.226  1.00  0.710          H  
ATOM  12351 2HB  PHE A 802     -50.941  -0.089 -24.785  1.00  0.710          H  
ATOM  12352  HD1 PHE A 802     -47.715   0.316 -23.039  1.00  0.710          H  
ATOM  12353  HD2 PHE A 802     -49.751  -1.071 -26.485  1.00  0.710          H  
ATOM  12354  HE1 PHE A 802     -45.671  -0.801 -23.787  1.00  0.710          H  
ATOM  12355  HE2 PHE A 802     -47.714  -2.248 -27.258  1.00  0.710          H  
ATOM  12356  HZ  PHE A 802     -45.663  -2.104 -25.901  1.00  0.710          H  
ATOM  12357  N   ALA A 803     -48.199   3.372 -24.273  1.00  0.420          N  
ATOM  12358  CA  ALA A 803     -47.262   4.041 -23.383  1.00  0.390          C  
ATOM  12359  C   ALA A 803     -46.738   5.372 -23.915  1.00  0.430          C  
ATOM  12360  O   ALA A 803     -46.649   5.629 -25.117  1.00  0.490          O  
ATOM  12361  CB  ALA A 803     -46.099   3.109 -23.115  1.00  0.560          C  
ATOM  12362  H   ALA A 803     -48.061   3.405 -25.284  1.00  0.500          H  
ATOM  12363  HA  ALA A 803     -47.774   4.252 -22.446  1.00  0.470          H  
ATOM  12364 1HB  ALA A 803     -45.403   3.582 -22.425  1.00  0.670          H  
ATOM  12365 2HB  ALA A 803     -46.455   2.188 -22.689  1.00  0.670          H  
ATOM  12366 3HB  ALA A 803     -45.616   2.906 -24.057  1.00  0.670          H  
ATOM  12367  N   THR A 804     -46.361   6.221 -22.976  1.00  0.420          N  
ATOM  12368  CA  THR A 804     -45.758   7.504 -23.305  1.00  0.460          C  
ATOM  12369  C   THR A 804     -44.494   7.722 -22.522  1.00  0.430          C  
ATOM  12370  O   THR A 804     -44.060   6.838 -21.776  1.00  0.420          O  
ATOM  12371  CB  THR A 804     -46.712   8.680 -23.074  1.00  0.630          C  
ATOM  12372  OG1 THR A 804     -46.114   9.845 -23.652  1.00  0.630          O  
ATOM  12373  CG2 THR A 804     -46.976   8.902 -21.578  1.00  0.630          C  
ATOM  12374  H   THR A 804     -46.486   5.933 -22.001  1.00  0.500          H  
ATOM  12375  HA  THR A 804     -45.491   7.502 -24.361  1.00  0.550          H  
ATOM  12376  HB  THR A 804     -47.654   8.477 -23.581  1.00  0.750          H  
ATOM  12377  HG1 THR A 804     -46.770  10.553 -23.692  1.00  0.750          H  
ATOM  12378 1HG2 THR A 804     -47.655   9.742 -21.455  1.00  0.750          H  
ATOM  12379 2HG2 THR A 804     -47.432   8.005 -21.161  1.00  0.750          H  
ATOM  12380 3HG2 THR A 804     -46.053   9.116 -21.039  1.00  0.750          H  
ATOM  12381  N   SER A 805     -43.882   8.881 -22.695  1.00  0.430          N  
ATOM  12382  CA  SER A 805     -42.649   9.126 -21.965  1.00  0.450          C  
ATOM  12383  C   SER A 805     -42.331  10.601 -21.725  1.00  0.300          C  
ATOM  12384  O   SER A 805     -42.853  11.501 -22.393  1.00  0.280          O  
ATOM  12385  CB  SER A 805     -41.503   8.433 -22.684  1.00  0.620          C  
ATOM  12386  OG  SER A 805     -41.254   9.004 -23.945  1.00  0.620          O  
ATOM  12387  H   SER A 805     -44.299   9.577 -23.312  1.00  0.520          H  
ATOM  12388  HA  SER A 805     -42.759   8.665 -20.985  1.00  0.540          H  
ATOM  12389 1HB  SER A 805     -40.624   8.488 -22.068  1.00  0.750          H  
ATOM  12390 2HB  SER A 805     -41.733   7.376 -22.804  1.00  0.750          H  
ATOM  12391  HG  SER A 805     -40.531   8.501 -24.326  1.00  0.750          H  
ATOM  12392  N   ARG A 806     -41.451  10.837 -20.750  1.00  0.300          N  
ATOM  12393  CA  ARG A 806     -40.997  12.184 -20.414  1.00  0.310          C  
ATOM  12394  C   ARG A 806     -39.546  12.211 -19.963  1.00  0.270          C  
ATOM  12395  O   ARG A 806     -38.969  11.191 -19.584  1.00  0.350          O  
ATOM  12396  CB  ARG A 806     -41.860  12.797 -19.323  1.00  0.430          C  
ATOM  12397  CG  ARG A 806     -41.760  12.130 -17.956  1.00  0.430          C  
ATOM  12398  CD  ARG A 806     -42.744  12.708 -17.001  1.00  0.430          C  
ATOM  12399  NE  ARG A 806     -42.542  12.224 -15.637  1.00  0.430          N  
ATOM  12400  CZ  ARG A 806     -43.031  11.061 -15.129  1.00  0.430          C  
ATOM  12401  NH1 ARG A 806     -43.744  10.227 -15.876  1.00  0.430          N  
ATOM  12402  NH2 ARG A 806     -42.781  10.740 -13.875  1.00  0.430          N  
ATOM  12403  H   ARG A 806     -41.101  10.020 -20.240  1.00  0.360          H  
ATOM  12404  HA  ARG A 806     -41.089  12.803 -21.306  1.00  0.370          H  
ATOM  12405 1HB  ARG A 806     -41.592  13.845 -19.197  1.00  0.520          H  
ATOM  12406 2HB  ARG A 806     -42.906  12.760 -19.629  1.00  0.520          H  
ATOM  12407 1HG  ARG A 806     -41.961  11.062 -18.064  1.00  0.520          H  
ATOM  12408 2HG  ARG A 806     -40.758  12.272 -17.540  1.00  0.520          H  
ATOM  12409 1HD  ARG A 806     -42.631  13.792 -16.993  1.00  0.520          H  
ATOM  12410 2HD  ARG A 806     -43.757  12.456 -17.315  1.00  0.520          H  
ATOM  12411  HE  ARG A 806     -41.982  12.813 -15.020  1.00  0.520          H  
ATOM  12412 1HH1 ARG A 806     -43.970  10.402 -16.850  1.00  0.520          H  
ATOM  12413 2HH1 ARG A 806     -44.090   9.314 -15.536  1.00  0.520          H  
ATOM  12414 1HH2 ARG A 806     -42.232  11.354 -13.279  1.00  0.520          H  
ATOM  12415 2HH2 ARG A 806     -43.139   9.872 -13.521  1.00  0.520          H  
ATOM  12416  N   TRP A 807     -38.953  13.392 -19.956  1.00  0.320          N  
ATOM  12417  CA  TRP A 807     -37.571  13.497 -19.527  1.00  0.330          C  
ATOM  12418  C   TRP A 807     -37.464  14.160 -18.170  1.00  0.350          C  
ATOM  12419  O   TRP A 807     -38.178  15.118 -17.865  1.00  0.510          O  
ATOM  12420  CB  TRP A 807     -36.764  14.275 -20.566  1.00  0.460          C  
ATOM  12421  CG  TRP A 807     -36.596  13.533 -21.865  1.00  0.460          C  
ATOM  12422  CD1 TRP A 807     -35.488  12.847 -22.269  1.00  0.460          C  
ATOM  12423  CD2 TRP A 807     -37.572  13.378 -22.931  1.00  0.460          C  
ATOM  12424  NE1 TRP A 807     -35.699  12.296 -23.506  1.00  0.460          N  
ATOM  12425  CE2 TRP A 807     -36.976  12.605 -23.918  1.00  0.460          C  
ATOM  12426  CE3 TRP A 807     -38.890  13.827 -23.120  1.00  0.460          C  
ATOM  12427  CZ2 TRP A 807     -37.647  12.262 -25.070  1.00  0.460          C  
ATOM  12428  CZ3 TRP A 807     -39.556  13.472 -24.269  1.00  0.460          C  
ATOM  12429  CH2 TRP A 807     -38.951  12.709 -25.218  1.00  0.460          C  
ATOM  12430  H   TRP A 807     -39.451  14.218 -20.256  1.00  0.380          H  
ATOM  12431  HA  TRP A 807     -37.145  12.496 -19.447  1.00  0.400          H  
ATOM  12432 1HB  TRP A 807     -37.247  15.228 -20.769  1.00  0.550          H  
ATOM  12433 2HB  TRP A 807     -35.773  14.487 -20.164  1.00  0.550          H  
ATOM  12434  HD1 TRP A 807     -34.569  12.756 -21.693  1.00  0.550          H  
ATOM  12435  HE1 TRP A 807     -35.026  11.748 -24.017  1.00  0.550          H  
ATOM  12436  HE3 TRP A 807     -39.383  14.437 -22.381  1.00  0.550          H  
ATOM  12437  HZ2 TRP A 807     -37.198  11.666 -25.834  1.00  0.550          H  
ATOM  12438  HZ3 TRP A 807     -40.582  13.817 -24.402  1.00  0.550          H  
ATOM  12439  HH2 TRP A 807     -39.505  12.446 -26.118  1.00  0.550          H  
ATOM  12440  N   GLU A 808     -36.535  13.649 -17.382  1.00  0.240          N  
ATOM  12441  CA  GLU A 808     -36.235  14.147 -16.044  1.00  0.250          C  
ATOM  12442  C   GLU A 808     -34.800  13.786 -15.746  1.00  0.270          C  
ATOM  12443  O   GLU A 808     -34.173  13.124 -16.559  1.00  0.370          O  
ATOM  12444  CB  GLU A 808     -37.178  13.529 -15.011  1.00  0.350          C  
ATOM  12445  CG  GLU A 808     -37.049  12.023 -14.889  1.00  0.350          C  
ATOM  12446  CD  GLU A 808     -37.990  11.417 -13.901  1.00  0.350          C  
ATOM  12447  OE1 GLU A 808     -38.927  12.067 -13.491  1.00  0.350          O  
ATOM  12448  OE2 GLU A 808     -37.759  10.287 -13.543  1.00  0.350          O  
ATOM  12449  H   GLU A 808     -36.021  12.836 -17.743  1.00  0.290          H  
ATOM  12450  HA  GLU A 808     -36.337  15.233 -16.027  1.00  0.300          H  
ATOM  12451 1HB  GLU A 808     -36.985  13.963 -14.031  1.00  0.420          H  
ATOM  12452 2HB  GLU A 808     -38.211  13.759 -15.278  1.00  0.420          H  
ATOM  12453 1HG  GLU A 808     -37.216  11.566 -15.868  1.00  0.420          H  
ATOM  12454 2HG  GLU A 808     -36.036  11.791 -14.579  1.00  0.420          H  
ATOM  12455  N   THR A 809     -34.249  14.198 -14.616  1.00  0.340          N  
ATOM  12456  CA  THR A 809     -32.871  13.818 -14.323  1.00  0.320          C  
ATOM  12457  C   THR A 809     -32.768  12.889 -13.131  1.00  0.230          C  
ATOM  12458  O   THR A 809     -33.680  12.803 -12.305  1.00  0.230          O  
ATOM  12459  CB  THR A 809     -31.999  15.060 -14.059  1.00  0.460          C  
ATOM  12460  OG1 THR A 809     -32.503  15.758 -12.908  1.00  0.460          O  
ATOM  12461  CG2 THR A 809     -32.015  15.984 -15.260  1.00  0.460          C  
ATOM  12462  H   THR A 809     -34.767  14.759 -13.953  1.00  0.410          H  
ATOM  12463  HA  THR A 809     -32.464  13.286 -15.177  1.00  0.380          H  
ATOM  12464  HB  THR A 809     -30.973  14.749 -13.865  1.00  0.550          H  
ATOM  12465  HG1 THR A 809     -32.341  15.237 -12.109  1.00  0.550          H  
ATOM  12466 1HG2 THR A 809     -31.393  16.852 -15.053  1.00  0.550          H  
ATOM  12467 2HG2 THR A 809     -31.629  15.470 -16.119  1.00  0.550          H  
ATOM  12468 3HG2 THR A 809     -33.031  16.309 -15.462  1.00  0.550          H  
ATOM  12469  N   GLY A 810     -31.604  12.268 -12.994  1.00  0.200          N  
ATOM  12470  CA  GLY A 810     -31.305  11.412 -11.848  1.00  0.180          C  
ATOM  12471  C   GLY A 810     -29.848  10.983 -11.874  1.00  0.170          C  
ATOM  12472  O   GLY A 810     -29.138  11.240 -12.850  1.00  0.270          O  
ATOM  12473  H   GLY A 810     -30.925  12.368 -13.754  1.00  0.240          H  
ATOM  12474 1HA  GLY A 810     -31.514  11.950 -10.923  1.00  0.220          H  
ATOM  12475 2HA  GLY A 810     -31.950  10.533 -11.873  1.00  0.220          H  
ATOM  12476  N   SER A 811     -29.382  10.359 -10.803  1.00  0.210          N  
ATOM  12477  CA  SER A 811     -27.980   9.982 -10.773  1.00  0.200          C  
ATOM  12478  C   SER A 811     -27.658   8.693 -11.516  1.00  0.150          C  
ATOM  12479  O   SER A 811     -28.453   7.748 -11.489  1.00  0.220          O  
ATOM  12480  CB  SER A 811     -27.473   9.849  -9.377  1.00  0.280          C  
ATOM  12481  OG  SER A 811     -26.168   9.370  -9.415  1.00  0.280          O  
ATOM  12482  H   SER A 811     -29.989  10.185 -10.013  1.00  0.250          H  
ATOM  12483  HA  SER A 811     -27.446  10.805 -11.208  1.00  0.240          H  
ATOM  12484 1HB  SER A 811     -27.490  10.819  -8.900  1.00  0.340          H  
ATOM  12485 2HB  SER A 811     -28.104   9.188  -8.822  1.00  0.340          H  
ATOM  12486  HG  SER A 811     -25.887   9.203  -8.496  1.00  0.340          H  
ATOM  12487  N   PRO A 812     -26.515   8.633 -12.244  1.00  0.180          N  
ATOM  12488  CA  PRO A 812     -25.955   7.446 -12.862  1.00  0.190          C  
ATOM  12489  C   PRO A 812     -25.247   6.578 -11.821  1.00  0.150          C  
ATOM  12490  O   PRO A 812     -24.804   5.467 -12.128  1.00  0.150          O  
ATOM  12491  CB  PRO A 812     -24.979   8.025 -13.889  1.00  0.290          C  
ATOM  12492  CG  PRO A 812     -24.519   9.315 -13.273  1.00  0.290          C  
ATOM  12493  CD  PRO A 812     -25.728   9.868 -12.541  1.00  0.290          C  
ATOM  12494  HA  PRO A 812     -26.764   6.884 -13.351  1.00  0.230          H  
ATOM  12495 1HB  PRO A 812     -24.152   7.317 -14.061  1.00  0.340          H  
ATOM  12496 2HB  PRO A 812     -25.488   8.170 -14.854  1.00  0.340          H  
ATOM  12497 1HG  PRO A 812     -23.691   9.125 -12.601  1.00  0.340          H  
ATOM  12498 2HG  PRO A 812     -24.146  10.001 -14.040  1.00  0.340          H  
ATOM  12499 1HD  PRO A 812     -25.358  10.366 -11.625  1.00  0.340          H  
ATOM  12500 2HD  PRO A 812     -26.294  10.561 -13.197  1.00  0.340          H  
ATOM  12501  N   ARG A 813     -25.068   7.124 -10.611  1.00  0.140          N  
ATOM  12502  CA  ARG A 813     -24.410   6.422  -9.526  1.00  0.130          C  
ATOM  12503  C   ARG A 813     -24.995   6.802  -8.167  1.00  0.130          C  
ATOM  12504  O   ARG A 813     -24.980   7.967  -7.746  1.00  0.140          O  
ATOM  12505  CB  ARG A 813     -22.918   6.714  -9.531  1.00  0.190          C  
ATOM  12506  CG  ARG A 813     -22.101   6.029  -8.435  1.00  0.190          C  
ATOM  12507  CD  ARG A 813     -20.660   6.415  -8.508  1.00  0.190          C  
ATOM  12508  NE  ARG A 813     -20.005   5.880  -9.703  1.00  0.190          N  
ATOM  12509  CZ  ARG A 813     -18.780   6.241 -10.169  1.00  0.190          C  
ATOM  12510  NH1 ARG A 813     -18.052   7.144  -9.543  1.00  0.190          N  
ATOM  12511  NH2 ARG A 813     -18.311   5.674 -11.269  1.00  0.190          N  
ATOM  12512  H   ARG A 813     -25.435   8.045 -10.408  1.00  0.170          H  
ATOM  12513  HA  ARG A 813     -24.552   5.358  -9.670  1.00  0.160          H  
ATOM  12514 1HB  ARG A 813     -22.512   6.375 -10.476  1.00  0.220          H  
ATOM  12515 2HB  ARG A 813     -22.753   7.788  -9.464  1.00  0.220          H  
ATOM  12516 1HG  ARG A 813     -22.476   6.310  -7.448  1.00  0.220          H  
ATOM  12517 2HG  ARG A 813     -22.174   4.945  -8.554  1.00  0.220          H  
ATOM  12518 1HD  ARG A 813     -20.582   7.503  -8.525  1.00  0.220          H  
ATOM  12519 2HD  ARG A 813     -20.150   6.029  -7.635  1.00  0.220          H  
ATOM  12520  HE  ARG A 813     -20.510   5.173 -10.227  1.00  0.220          H  
ATOM  12521 1HH1 ARG A 813     -18.381   7.573  -8.697  1.00  0.220          H  
ATOM  12522 2HH1 ARG A 813     -17.145   7.401  -9.905  1.00  0.220          H  
ATOM  12523 1HH2 ARG A 813     -18.851   4.953 -11.729  1.00  0.220          H  
ATOM  12524 2HH2 ARG A 813     -17.398   5.915 -11.618  1.00  0.220          H  
ATOM  12525  N   LEU A 814     -25.417   5.809  -7.428  1.00  0.140          N  
ATOM  12526  CA  LEU A 814     -25.922   6.040  -6.095  1.00  0.150          C  
ATOM  12527  C   LEU A 814     -24.892   5.501  -5.129  1.00  0.170          C  
ATOM  12528  O   LEU A 814     -24.175   4.546  -5.446  1.00  0.180          O  
ATOM  12529  CB  LEU A 814     -27.294   5.385  -5.962  1.00  0.210          C  
ATOM  12530  CG  LEU A 814     -28.337   5.883  -7.009  1.00  0.210          C  
ATOM  12531  CD1 LEU A 814     -29.570   5.072  -6.902  1.00  0.210          C  
ATOM  12532  CD2 LEU A 814     -28.671   7.349  -6.782  1.00  0.210          C  
ATOM  12533  H   LEU A 814     -25.409   4.866  -7.822  1.00  0.170          H  
ATOM  12534  HA  LEU A 814     -26.005   7.107  -5.911  1.00  0.180          H  
ATOM  12535 1HB  LEU A 814     -27.184   4.318  -6.082  1.00  0.250          H  
ATOM  12536 2HB  LEU A 814     -27.690   5.580  -4.964  1.00  0.250          H  
ATOM  12537  HG  LEU A 814     -27.935   5.766  -7.995  1.00  0.250          H  
ATOM  12538 1HD1 LEU A 814     -30.273   5.407  -7.639  1.00  0.250          H  
ATOM  12539 2HD1 LEU A 814     -29.338   4.027  -7.069  1.00  0.250          H  
ATOM  12540 3HD1 LEU A 814     -29.990   5.192  -5.919  1.00  0.250          H  
ATOM  12541 1HD2 LEU A 814     -29.401   7.666  -7.520  1.00  0.250          H  
ATOM  12542 2HD2 LEU A 814     -29.091   7.483  -5.782  1.00  0.250          H  
ATOM  12543 3HD2 LEU A 814     -27.785   7.960  -6.878  1.00  0.250          H  
ATOM  12544  N   GLU A 815     -24.788   6.114  -3.961  1.00  0.180          N  
ATOM  12545  CA  GLU A 815     -23.832   5.643  -2.972  1.00  0.180          C  
ATOM  12546  C   GLU A 815     -24.527   5.477  -1.637  1.00  0.170          C  
ATOM  12547  O   GLU A 815     -25.491   6.194  -1.342  1.00  0.170          O  
ATOM  12548  CB  GLU A 815     -22.670   6.629  -2.836  1.00  0.250          C  
ATOM  12549  CG  GLU A 815     -21.879   6.895  -4.114  1.00  0.250          C  
ATOM  12550  CD  GLU A 815     -20.722   7.815  -3.881  1.00  0.250          C  
ATOM  12551  OE1 GLU A 815     -20.829   8.663  -3.003  1.00  0.250          O  
ATOM  12552  OE2 GLU A 815     -19.722   7.650  -4.541  1.00  0.250          O  
ATOM  12553  H   GLU A 815     -25.378   6.907  -3.744  1.00  0.220          H  
ATOM  12554  HA  GLU A 815     -23.443   4.674  -3.275  1.00  0.220          H  
ATOM  12555 1HB  GLU A 815     -23.046   7.576  -2.505  1.00  0.300          H  
ATOM  12556 2HB  GLU A 815     -21.976   6.270  -2.076  1.00  0.300          H  
ATOM  12557 1HG  GLU A 815     -21.545   5.980  -4.542  1.00  0.300          H  
ATOM  12558 2HG  GLU A 815     -22.549   7.362  -4.835  1.00  0.300          H  
ATOM  12559  N   ARG A 816     -24.056   4.514  -0.853  1.00  0.170          N  
ATOM  12560  CA  ARG A 816     -24.591   4.252   0.478  1.00  0.170          C  
ATOM  12561  C   ARG A 816     -23.472   4.024   1.491  1.00  0.160          C  
ATOM  12562  O   ARG A 816     -22.376   3.569   1.139  1.00  0.160          O  
ATOM  12563  CB  ARG A 816     -25.533   3.049   0.431  1.00  0.240          C  
ATOM  12564  CG  ARG A 816     -26.743   3.247  -0.495  1.00  0.240          C  
ATOM  12565  CD  ARG A 816     -27.626   2.063  -0.630  1.00  0.240          C  
ATOM  12566  NE  ARG A 816     -28.276   1.685   0.606  1.00  0.240          N  
ATOM  12567  CZ  ARG A 816     -29.381   2.242   1.124  1.00  0.240          C  
ATOM  12568  NH1 ARG A 816     -29.994   3.255   0.544  1.00  0.240          N  
ATOM  12569  NH2 ARG A 816     -29.859   1.747   2.232  1.00  0.240          N  
ATOM  12570  H   ARG A 816     -23.287   3.942  -1.214  1.00  0.200          H  
ATOM  12571  HA  ARG A 816     -25.161   5.120   0.795  1.00  0.200          H  
ATOM  12572 1HB  ARG A 816     -25.006   2.181   0.118  1.00  0.290          H  
ATOM  12573 2HB  ARG A 816     -25.916   2.850   1.434  1.00  0.290          H  
ATOM  12574 1HG  ARG A 816     -27.335   4.062  -0.128  1.00  0.290          H  
ATOM  12575 2HG  ARG A 816     -26.402   3.476  -1.495  1.00  0.290          H  
ATOM  12576 1HD  ARG A 816     -28.386   2.276  -1.364  1.00  0.290          H  
ATOM  12577 2HD  ARG A 816     -27.029   1.213  -0.966  1.00  0.290          H  
ATOM  12578  HE  ARG A 816     -27.877   0.877   1.110  1.00  0.290          H  
ATOM  12579 1HH1 ARG A 816     -29.678   3.631  -0.351  1.00  0.290          H  
ATOM  12580 2HH1 ARG A 816     -30.822   3.652   0.955  1.00  0.290          H  
ATOM  12581 1HH2 ARG A 816     -29.398   0.948   2.673  1.00  0.290          H  
ATOM  12582 2HH2 ARG A 816     -30.674   2.145   2.669  1.00  0.290          H  
ATOM  12583  N   TYR A 817     -23.765   4.318   2.753  1.00  0.160          N  
ATOM  12584  CA  TYR A 817     -22.841   4.078   3.854  1.00  0.170          C  
ATOM  12585  C   TYR A 817     -23.579   3.569   5.096  1.00  0.180          C  
ATOM  12586  O   TYR A 817     -24.571   4.146   5.539  1.00  0.200          O  
ATOM  12587  CB  TYR A 817     -22.024   5.331   4.130  1.00  0.230          C  
ATOM  12588  CG  TYR A 817     -21.126   5.179   5.277  1.00  0.230          C  
ATOM  12589  CD1 TYR A 817     -19.991   4.414   5.219  1.00  0.230          C  
ATOM  12590  CD2 TYR A 817     -21.453   5.807   6.399  1.00  0.230          C  
ATOM  12591  CE1 TYR A 817     -19.213   4.297   6.331  1.00  0.230          C  
ATOM  12592  CE2 TYR A 817     -20.698   5.706   7.494  1.00  0.230          C  
ATOM  12593  CZ  TYR A 817     -19.579   4.960   7.488  1.00  0.230          C  
ATOM  12594  OH  TYR A 817     -18.828   4.851   8.639  1.00  0.230          O  
ATOM  12595  H   TYR A 817     -24.690   4.710   2.945  1.00  0.190          H  
ATOM  12596  HA  TYR A 817     -22.148   3.296   3.557  1.00  0.200          H  
ATOM  12597 1HB  TYR A 817     -21.423   5.582   3.252  1.00  0.280          H  
ATOM  12598 2HB  TYR A 817     -22.689   6.168   4.323  1.00  0.280          H  
ATOM  12599  HD1 TYR A 817     -19.722   3.900   4.306  1.00  0.280          H  
ATOM  12600  HD2 TYR A 817     -22.337   6.387   6.413  1.00  0.280          H  
ATOM  12601  HE1 TYR A 817     -18.325   3.696   6.300  1.00  0.280          H  
ATOM  12602  HE2 TYR A 817     -20.998   6.214   8.381  1.00  0.280          H  
ATOM  12603  HH  TYR A 817     -19.293   5.320   9.388  1.00  0.280          H  
ATOM  12604  N   ASN A 818     -23.139   2.412   5.588  1.00  0.180          N  
ATOM  12605  CA  ASN A 818     -23.716   1.681   6.715  1.00  0.190          C  
ATOM  12606  C   ASN A 818     -25.220   1.449   6.552  1.00  0.200          C  
ATOM  12607  O   ASN A 818     -25.968   1.417   7.532  1.00  0.250          O  
ATOM  12608  CB  ASN A 818     -23.431   2.354   8.046  1.00  0.260          C  
ATOM  12609  CG  ASN A 818     -21.975   2.336   8.444  1.00  0.260          C  
ATOM  12610  OD1 ASN A 818     -21.149   1.514   7.992  1.00  0.260          O  
ATOM  12611  ND2 ASN A 818     -21.650   3.215   9.357  1.00  0.260          N  
ATOM  12612  H   ASN A 818     -22.308   2.016   5.154  1.00  0.220          H  
ATOM  12613  HA  ASN A 818     -23.251   0.696   6.744  1.00  0.230          H  
ATOM  12614 1HB  ASN A 818     -23.763   3.396   8.000  1.00  0.310          H  
ATOM  12615 2HB  ASN A 818     -24.007   1.867   8.830  1.00  0.310          H  
ATOM  12616 1HD2 ASN A 818     -20.713   3.266   9.715  1.00  0.310          H  
ATOM  12617 2HD2 ASN A 818     -22.342   3.852   9.717  1.00  0.310          H  
ATOM  12618  N   GLY A 819     -25.662   1.183   5.327  1.00  0.190          N  
ATOM  12619  CA  GLY A 819     -27.075   0.958   5.059  1.00  0.210          C  
ATOM  12620  C   GLY A 819     -27.915   2.232   4.803  1.00  0.240          C  
ATOM  12621  O   GLY A 819     -29.132   2.124   4.628  1.00  0.310          O  
ATOM  12622  H   GLY A 819     -25.012   1.144   4.553  1.00  0.230          H  
ATOM  12623 1HA  GLY A 819     -27.159   0.301   4.190  1.00  0.250          H  
ATOM  12624 2HA  GLY A 819     -27.509   0.414   5.895  1.00  0.250          H  
ATOM  12625  N   TYR A 820     -27.303   3.423   4.791  1.00  0.220          N  
ATOM  12626  CA  TYR A 820     -28.028   4.678   4.541  1.00  0.240          C  
ATOM  12627  C   TYR A 820     -27.580   5.362   3.251  1.00  0.190          C  
ATOM  12628  O   TYR A 820     -26.420   5.267   2.851  1.00  0.170          O  
ATOM  12629  CB  TYR A 820     -27.839   5.665   5.700  1.00  0.330          C  
ATOM  12630  CG  TYR A 820     -28.503   5.263   6.976  1.00  0.330          C  
ATOM  12631  CD1 TYR A 820     -27.823   4.538   7.937  1.00  0.330          C  
ATOM  12632  CD2 TYR A 820     -29.821   5.629   7.183  1.00  0.330          C  
ATOM  12633  CE1 TYR A 820     -28.477   4.187   9.105  1.00  0.330          C  
ATOM  12634  CE2 TYR A 820     -30.469   5.283   8.337  1.00  0.330          C  
ATOM  12635  CZ  TYR A 820     -29.812   4.569   9.295  1.00  0.330          C  
ATOM  12636  OH  TYR A 820     -30.465   4.218  10.447  1.00  0.330          O  
ATOM  12637  H   TYR A 820     -26.309   3.485   5.014  1.00  0.260          H  
ATOM  12638  HA  TYR A 820     -29.089   4.455   4.442  1.00  0.290          H  
ATOM  12639 1HB  TYR A 820     -26.768   5.783   5.899  1.00  0.390          H  
ATOM  12640 2HB  TYR A 820     -28.222   6.647   5.410  1.00  0.390          H  
ATOM  12641  HD1 TYR A 820     -26.780   4.246   7.773  1.00  0.390          H  
ATOM  12642  HD2 TYR A 820     -30.350   6.196   6.423  1.00  0.390          H  
ATOM  12643  HE1 TYR A 820     -27.955   3.615   9.870  1.00  0.390          H  
ATOM  12644  HE2 TYR A 820     -31.512   5.579   8.489  1.00  0.390          H  
ATOM  12645  HH  TYR A 820     -31.417   4.450  10.381  1.00  0.390          H  
ATOM  12646  N   SER A 821     -28.474   6.099   2.590  1.00  0.190          N  
ATOM  12647  CA  SER A 821     -28.046   6.812   1.383  1.00  0.170          C  
ATOM  12648  C   SER A 821     -26.931   7.759   1.779  1.00  0.170          C  
ATOM  12649  O   SER A 821     -27.020   8.419   2.825  1.00  0.180          O  
ATOM  12650  CB  SER A 821     -29.184   7.597   0.768  1.00  0.250          C  
ATOM  12651  OG  SER A 821     -30.232   6.770   0.364  1.00  0.250          O  
ATOM  12652  H   SER A 821     -29.427   6.185   2.914  1.00  0.230          H  
ATOM  12653  HA  SER A 821     -27.659   6.106   0.653  1.00  0.200          H  
ATOM  12654 1HB  SER A 821     -29.547   8.324   1.464  1.00  0.300          H  
ATOM  12655 2HB  SER A 821     -28.806   8.141  -0.095  1.00  0.300          H  
ATOM  12656  HG  SER A 821     -30.904   7.374   0.044  1.00  0.300          H  
ATOM  12657  N   ALA A 822     -25.904   7.889   0.936  1.00  0.180          N  
ATOM  12658  CA  ALA A 822     -24.800   8.757   1.308  1.00  0.180          C  
ATOM  12659  C   ALA A 822     -24.043   9.374   0.133  1.00  0.190          C  
ATOM  12660  O   ALA A 822     -24.242   8.999  -1.017  1.00  0.290          O  
ATOM  12661  CB  ALA A 822     -23.818   7.976   2.176  1.00  0.250          C  
ATOM  12662  H   ALA A 822     -25.868   7.350   0.066  1.00  0.220          H  
ATOM  12663  HA  ALA A 822     -25.243   9.564   1.863  1.00  0.220          H  
ATOM  12664 1HB  ALA A 822     -23.011   8.630   2.516  1.00  0.300          H  
ATOM  12665 2HB  ALA A 822     -24.344   7.574   3.039  1.00  0.300          H  
ATOM  12666 3HB  ALA A 822     -23.392   7.159   1.597  1.00  0.300          H  
ATOM  12667  N   VAL A 823     -23.231  10.399   0.427  1.00  0.180          N  
ATOM  12668  CA  VAL A 823     -22.343  11.009  -0.576  1.00  0.190          C  
ATOM  12669  C   VAL A 823     -20.886  11.069  -0.103  1.00  0.180          C  
ATOM  12670  O   VAL A 823     -20.597  11.650   0.950  1.00  0.190          O  
ATOM  12671  CB  VAL A 823     -22.785  12.448  -0.915  1.00  0.260          C  
ATOM  12672  CG1 VAL A 823     -21.886  13.038  -1.925  1.00  0.260          C  
ATOM  12673  CG2 VAL A 823     -24.150  12.436  -1.386  1.00  0.260          C  
ATOM  12674  H   VAL A 823     -23.223  10.704   1.402  1.00  0.220          H  
ATOM  12675  HA  VAL A 823     -22.377  10.401  -1.484  1.00  0.230          H  
ATOM  12676  HB  VAL A 823     -22.711  13.058  -0.053  1.00  0.310          H  
ATOM  12677 1HG1 VAL A 823     -22.207  14.032  -2.146  1.00  0.310          H  
ATOM  12678 2HG1 VAL A 823     -20.862  13.070  -1.566  1.00  0.310          H  
ATOM  12679 3HG1 VAL A 823     -21.941  12.429  -2.822  1.00  0.310          H  
ATOM  12680 1HG2 VAL A 823     -24.467  13.450  -1.616  1.00  0.310          H  
ATOM  12681 2HG2 VAL A 823     -24.213  11.810  -2.272  1.00  0.310          H  
ATOM  12682 3HG2 VAL A 823     -24.763  12.030  -0.615  1.00  0.310          H  
ATOM  12683  N   GLU A 824     -19.950  10.533  -0.900  1.00  0.180          N  
ATOM  12684  CA  GLU A 824     -18.548  10.619  -0.489  1.00  0.180          C  
ATOM  12685  C   GLU A 824     -17.928  11.974  -0.857  1.00  0.200          C  
ATOM  12686  O   GLU A 824     -17.923  12.380  -2.029  1.00  0.270          O  
ATOM  12687  CB  GLU A 824     -17.704   9.512  -1.126  1.00  0.250          C  
ATOM  12688  CG  GLU A 824     -16.254   9.502  -0.624  1.00  0.250          C  
ATOM  12689  CD  GLU A 824     -15.385   8.467  -1.253  1.00  0.250          C  
ATOM  12690  OE1 GLU A 824     -15.688   8.023  -2.330  1.00  0.250          O  
ATOM  12691  OE2 GLU A 824     -14.405   8.118  -0.658  1.00  0.250          O  
ATOM  12692  H   GLU A 824     -20.215  10.023  -1.761  1.00  0.220          H  
ATOM  12693  HA  GLU A 824     -18.498  10.504   0.596  1.00  0.220          H  
ATOM  12694 1HB  GLU A 824     -18.149   8.541  -0.894  1.00  0.300          H  
ATOM  12695 2HB  GLU A 824     -17.705   9.624  -2.209  1.00  0.300          H  
ATOM  12696 1HG  GLU A 824     -15.817  10.467  -0.819  1.00  0.300          H  
ATOM  12697 2HG  GLU A 824     -16.263   9.356   0.459  1.00  0.300          H  
ATOM  12698  N   ILE A 825     -17.399  12.648   0.157  1.00  0.180          N  
ATOM  12699  CA  ILE A 825     -16.754  13.948   0.055  1.00  0.190          C  
ATOM  12700  C   ILE A 825     -15.269  13.788   0.372  1.00  0.180          C  
ATOM  12701  O   ILE A 825     -14.885  13.196   1.385  1.00  0.190          O  
ATOM  12702  CB  ILE A 825     -17.413  14.959   1.031  1.00  0.260          C  
ATOM  12703  CG1 ILE A 825     -18.958  15.038   0.779  1.00  0.260          C  
ATOM  12704  CG2 ILE A 825     -16.740  16.348   0.941  1.00  0.260          C  
ATOM  12705  CD1 ILE A 825     -19.400  15.508  -0.597  1.00  0.260          C  
ATOM  12706  H   ILE A 825     -17.463  12.227   1.081  1.00  0.220          H  
ATOM  12707  HA  ILE A 825     -16.838  14.312  -0.964  1.00  0.230          H  
ATOM  12708  HB  ILE A 825     -17.303  14.584   2.034  1.00  0.310          H  
ATOM  12709 1HG1 ILE A 825     -19.373  14.041   0.942  1.00  0.310          H  
ATOM  12710 2HG1 ILE A 825     -19.388  15.708   1.520  1.00  0.310          H  
ATOM  12711 1HG2 ILE A 825     -17.206  17.026   1.654  1.00  0.310          H  
ATOM  12712 2HG2 ILE A 825     -15.681  16.257   1.179  1.00  0.310          H  
ATOM  12713 3HG2 ILE A 825     -16.842  16.750  -0.065  1.00  0.310          H  
ATOM  12714 1HD1 ILE A 825     -20.467  15.497  -0.612  1.00  0.310          H  
ATOM  12715 2HD1 ILE A 825     -19.047  16.511  -0.791  1.00  0.310          H  
ATOM  12716 3HD1 ILE A 825     -19.026  14.839  -1.361  1.00  0.310          H  
ATOM  12717  N   VAL A 826     -14.421  14.297  -0.493  1.00  0.180          N  
ATOM  12718  CA  VAL A 826     -12.997  14.148  -0.252  1.00  0.210          C  
ATOM  12719  C   VAL A 826     -12.291  15.482  -0.289  1.00  0.210          C  
ATOM  12720  O   VAL A 826     -12.788  16.443  -0.879  1.00  0.300          O  
ATOM  12721  CB  VAL A 826     -12.390  13.156  -1.278  1.00  0.280          C  
ATOM  12722  CG1 VAL A 826     -13.037  11.780  -1.109  1.00  0.280          C  
ATOM  12723  CG2 VAL A 826     -12.629  13.658  -2.717  1.00  0.280          C  
ATOM  12724  H   VAL A 826     -14.798  14.799  -1.301  1.00  0.220          H  
ATOM  12725  HA  VAL A 826     -12.848  13.723   0.741  1.00  0.250          H  
ATOM  12726  HB  VAL A 826     -11.321  13.050  -1.086  1.00  0.340          H  
ATOM  12727 1HG1 VAL A 826     -12.604  11.072  -1.815  1.00  0.340          H  
ATOM  12728 2HG1 VAL A 826     -12.865  11.420  -0.088  1.00  0.340          H  
ATOM  12729 3HG1 VAL A 826     -14.094  11.854  -1.288  1.00  0.340          H  
ATOM  12730 1HG2 VAL A 826     -12.201  12.947  -3.418  1.00  0.340          H  
ATOM  12731 2HG2 VAL A 826     -13.698  13.753  -2.906  1.00  0.340          H  
ATOM  12732 3HG2 VAL A 826     -12.155  14.627  -2.848  1.00  0.340          H  
ATOM  12733  N   GLY A 827     -11.117  15.536   0.326  1.00  0.180          N  
ATOM  12734  CA  GLY A 827     -10.365  16.783   0.309  1.00  0.180          C  
ATOM  12735  C   GLY A 827      -9.066  16.763   1.096  1.00  0.170          C  
ATOM  12736  O   GLY A 827      -8.663  15.728   1.628  1.00  0.190          O  
ATOM  12737  H   GLY A 827     -10.786  14.699   0.817  1.00  0.220          H  
ATOM  12738 1HA  GLY A 827     -10.153  17.056  -0.725  1.00  0.220          H  
ATOM  12739 2HA  GLY A 827     -11.001  17.567   0.715  1.00  0.220          H  
ATOM  12740  N   GLU A 828      -8.394  17.917   1.126  1.00  0.180          N  
ATOM  12741  CA  GLU A 828      -7.109  18.086   1.844  1.00  0.180          C  
ATOM  12742  C   GLU A 828      -7.004  19.408   2.619  1.00  0.200          C  
ATOM  12743  O   GLU A 828      -7.565  20.436   2.186  1.00  0.230          O  
ATOM  12744  CB  GLU A 828      -5.894  17.985   0.892  1.00  0.250          C  
ATOM  12745  CG  GLU A 828      -5.666  16.610   0.214  1.00  0.250          C  
ATOM  12746  CD  GLU A 828      -4.414  16.526  -0.619  1.00  0.250          C  
ATOM  12747  OE1 GLU A 828      -3.748  17.521  -0.766  1.00  0.250          O  
ATOM  12748  OE2 GLU A 828      -4.111  15.443  -1.091  1.00  0.250          O  
ATOM  12749  H   GLU A 828      -8.841  18.688   0.619  1.00  0.220          H  
ATOM  12750  HA  GLU A 828      -7.025  17.286   2.575  1.00  0.220          H  
ATOM  12751 1HB  GLU A 828      -5.993  18.733   0.104  1.00  0.300          H  
ATOM  12752 2HB  GLU A 828      -4.986  18.225   1.452  1.00  0.300          H  
ATOM  12753 1HG  GLU A 828      -5.570  15.873   0.963  1.00  0.300          H  
ATOM  12754 2HG  GLU A 828      -6.528  16.361  -0.400  1.00  0.300          H  
ATOM  12755  N   ALA A 829      -6.279  19.349   3.764  1.00  0.210          N  
ATOM  12756  CA  ALA A 829      -5.967  20.505   4.628  1.00  0.210          C  
ATOM  12757  C   ALA A 829      -5.029  21.487   3.924  1.00  0.200          C  
ATOM  12758  O   ALA A 829      -4.123  21.084   3.194  1.00  0.210          O  
ATOM  12759  CB  ALA A 829      -5.334  20.049   5.945  1.00  0.290          C  
ATOM  12760  H   ALA A 829      -5.894  18.428   4.018  1.00  0.250          H  
ATOM  12761  HA  ALA A 829      -6.898  21.027   4.850  1.00  0.250          H  
ATOM  12762 1HB  ALA A 829      -5.137  20.921   6.571  1.00  0.350          H  
ATOM  12763 2HB  ALA A 829      -5.997  19.381   6.467  1.00  0.350          H  
ATOM  12764 3HB  ALA A 829      -4.404  19.546   5.752  1.00  0.350          H  
ATOM  12765  N   ALA A 830      -5.225  22.779   4.169  1.00  0.220          N  
ATOM  12766  CA  ALA A 830      -4.367  23.841   3.646  1.00  0.260          C  
ATOM  12767  C   ALA A 830      -2.958  23.759   4.228  1.00  0.280          C  
ATOM  12768  O   ALA A 830      -2.789  23.254   5.332  1.00  0.270          O  
ATOM  12769  CB  ALA A 830      -4.985  25.176   3.948  1.00  0.350          C  
ATOM  12770  H   ALA A 830      -6.024  23.061   4.748  1.00  0.260          H  
ATOM  12771  HA  ALA A 830      -4.308  23.739   2.588  1.00  0.310          H  
ATOM  12772 1HB  ALA A 830      -4.382  25.979   3.540  1.00  0.420          H  
ATOM  12773 2HB  ALA A 830      -5.968  25.203   3.495  1.00  0.420          H  
ATOM  12774 3HB  ALA A 830      -5.065  25.299   5.008  1.00  0.420          H  
ATOM  12775  N   PRO A 831      -1.910  24.191   3.514  1.00  0.310          N  
ATOM  12776  CA  PRO A 831      -0.573  24.260   4.050  1.00  0.330          C  
ATOM  12777  C   PRO A 831      -0.632  25.064   5.334  1.00  0.340          C  
ATOM  12778  O   PRO A 831      -1.266  26.119   5.376  1.00  0.330          O  
ATOM  12779  CB  PRO A 831       0.189  24.996   2.942  1.00  0.490          C  
ATOM  12780  CG  PRO A 831      -0.565  24.641   1.671  1.00  0.490          C  
ATOM  12781  CD  PRO A 831      -2.028  24.588   2.090  1.00  0.490          C  
ATOM  12782  HA  PRO A 831      -0.188  23.244   4.223  1.00  0.400          H  
ATOM  12783 1HB  PRO A 831       0.198  26.078   3.147  1.00  0.590          H  
ATOM  12784 2HB  PRO A 831       1.239  24.666   2.924  1.00  0.590          H  
ATOM  12785 1HG  PRO A 831      -0.370  25.395   0.891  1.00  0.590          H  
ATOM  12786 2HG  PRO A 831      -0.208  23.677   1.274  1.00  0.590          H  
ATOM  12787 1HD  PRO A 831      -2.512  25.570   1.988  1.00  0.590          H  
ATOM  12788 2HD  PRO A 831      -2.512  23.806   1.482  1.00  0.590          H  
ATOM  12789  N   GLY A 832       0.048  24.591   6.371  1.00  0.350          N  
ATOM  12790  CA  GLY A 832       0.041  25.281   7.659  1.00  0.360          C  
ATOM  12791  C   GLY A 832      -1.109  24.817   8.564  1.00  0.330          C  
ATOM  12792  O   GLY A 832      -1.163  25.170   9.744  1.00  0.350          O  
ATOM  12793  H   GLY A 832       0.565  23.727   6.277  1.00  0.420          H  
ATOM  12794 1HA  GLY A 832       0.991  25.112   8.163  1.00  0.430          H  
ATOM  12795 2HA  GLY A 832      -0.043  26.354   7.492  1.00  0.430          H  
ATOM  12796  N   VAL A 833      -2.023  24.016   8.016  1.00  0.300          N  
ATOM  12797  CA  VAL A 833      -3.183  23.525   8.740  1.00  0.280          C  
ATOM  12798  C   VAL A 833      -3.086  22.017   8.931  1.00  0.270          C  
ATOM  12799  O   VAL A 833      -2.858  21.270   7.980  1.00  0.260          O  
ATOM  12800  CB  VAL A 833      -4.475  23.905   7.961  1.00  0.400          C  
ATOM  12801  CG1 VAL A 833      -5.726  23.392   8.637  1.00  0.400          C  
ATOM  12802  CG2 VAL A 833      -4.531  25.416   7.828  1.00  0.400          C  
ATOM  12803  H   VAL A 833      -1.943  23.746   7.032  1.00  0.360          H  
ATOM  12804  HA  VAL A 833      -3.215  23.998   9.721  1.00  0.340          H  
ATOM  12805  HB  VAL A 833      -4.449  23.450   6.989  1.00  0.480          H  
ATOM  12806 1HG1 VAL A 833      -6.596  23.675   8.046  1.00  0.480          H  
ATOM  12807 2HG1 VAL A 833      -5.690  22.315   8.716  1.00  0.480          H  
ATOM  12808 3HG1 VAL A 833      -5.797  23.831   9.616  1.00  0.480          H  
ATOM  12809 1HG2 VAL A 833      -5.411  25.692   7.279  1.00  0.480          H  
ATOM  12810 2HG2 VAL A 833      -4.565  25.866   8.818  1.00  0.480          H  
ATOM  12811 3HG2 VAL A 833      -3.646  25.770   7.296  1.00  0.480          H  
ATOM  12812  N   SER A 834      -3.213  21.574  10.174  1.00  0.280          N  
ATOM  12813  CA  SER A 834      -3.143  20.150  10.456  1.00  0.280          C  
ATOM  12814  C   SER A 834      -4.395  19.461   9.947  1.00  0.250          C  
ATOM  12815  O   SER A 834      -5.427  20.114   9.729  1.00  0.260          O  
ATOM  12816  CB  SER A 834      -2.976  19.910  11.954  1.00  0.390          C  
ATOM  12817  OG  SER A 834      -4.136  20.270  12.707  1.00  0.390          O  
ATOM  12818  H   SER A 834      -3.350  22.244  10.919  1.00  0.340          H  
ATOM  12819  HA  SER A 834      -2.281  19.730   9.933  1.00  0.340          H  
ATOM  12820 1HB  SER A 834      -2.747  18.860  12.124  1.00  0.470          H  
ATOM  12821 2HB  SER A 834      -2.124  20.485  12.311  1.00  0.470          H  
ATOM  12822  HG  SER A 834      -3.879  20.123  13.635  1.00  0.470          H  
ATOM  12823  N   THR A 835      -4.341  18.134   9.796  1.00  0.240          N  
ATOM  12824  CA  THR A 835      -5.541  17.434   9.388  1.00  0.260          C  
ATOM  12825  C   THR A 835      -6.590  17.488  10.468  1.00  0.250          C  
ATOM  12826  O   THR A 835      -7.777  17.582  10.175  1.00  0.270          O  
ATOM  12827  CB  THR A 835      -5.262  15.985   8.988  1.00  0.360          C  
ATOM  12828  OG1 THR A 835      -4.565  15.322  10.045  1.00  0.360          O  
ATOM  12829  CG2 THR A 835      -4.489  15.949   7.733  1.00  0.360          C  
ATOM  12830  H   THR A 835      -3.490  17.614   9.965  1.00  0.290          H  
ATOM  12831  HA  THR A 835      -5.921  17.946   8.511  1.00  0.310          H  
ATOM  12832  HB  THR A 835      -6.211  15.466   8.830  1.00  0.430          H  
ATOM  12833  HG1 THR A 835      -4.586  14.339   9.873  1.00  0.430          H  
ATOM  12834 1HG2 THR A 835      -4.313  14.905   7.455  1.00  0.430          H  
ATOM  12835 2HG2 THR A 835      -5.064  16.447   6.953  1.00  0.430          H  
ATOM  12836 3HG2 THR A 835      -3.540  16.457   7.870  1.00  0.430          H  
ATOM  12837  N   GLY A 836      -6.159  17.498  11.720  1.00  0.260          N  
ATOM  12838  CA  GLY A 836      -7.081  17.584  12.837  1.00  0.270          C  
ATOM  12839  C   GLY A 836      -7.880  18.876  12.723  1.00  0.250          C  
ATOM  12840  O   GLY A 836      -9.108  18.867  12.839  1.00  0.240          O  
ATOM  12841  H   GLY A 836      -5.167  17.404  11.881  1.00  0.310          H  
ATOM  12842 1HA  GLY A 836      -7.753  16.724  12.830  1.00  0.320          H  
ATOM  12843 2HA  GLY A 836      -6.526  17.566  13.775  1.00  0.320          H  
ATOM  12844  N   THR A 837      -7.179  19.988  12.480  1.00  0.270          N  
ATOM  12845  CA  THR A 837      -7.835  21.284  12.368  1.00  0.260          C  
ATOM  12846  C   THR A 837      -8.842  21.286  11.231  1.00  0.230          C  
ATOM  12847  O   THR A 837      -9.992  21.688  11.420  1.00  0.230          O  
ATOM  12848  CB  THR A 837      -6.805  22.403  12.107  1.00  0.370          C  
ATOM  12849  OG1 THR A 837      -5.887  22.481  13.199  1.00  0.370          O  
ATOM  12850  CG2 THR A 837      -7.521  23.760  11.941  1.00  0.370          C  
ATOM  12851  H   THR A 837      -6.167  19.932  12.419  1.00  0.320          H  
ATOM  12852  HA  THR A 837      -8.363  21.488  13.300  1.00  0.310          H  
ATOM  12853  HB  THR A 837      -6.248  22.165  11.210  1.00  0.440          H  
ATOM  12854  HG1 THR A 837      -5.287  21.723  13.151  1.00  0.440          H  
ATOM  12855 1HG2 THR A 837      -6.782  24.540  11.760  1.00  0.440          H  
ATOM  12856 2HG2 THR A 837      -8.209  23.728  11.101  1.00  0.440          H  
ATOM  12857 3HG2 THR A 837      -8.073  23.993  12.849  1.00  0.440          H  
ATOM  12858  N   ALA A 838      -8.423  20.849  10.045  1.00  0.220          N  
ATOM  12859  CA  ALA A 838      -9.318  20.836   8.900  1.00  0.200          C  
ATOM  12860  C   ALA A 838     -10.521  19.914   9.157  1.00  0.190          C  
ATOM  12861  O   ALA A 838     -11.641  20.222   8.730  1.00  0.200          O  
ATOM  12862  CB  ALA A 838      -8.539  20.469   7.670  1.00  0.290          C  
ATOM  12863  H   ALA A 838      -7.453  20.525   9.946  1.00  0.260          H  
ATOM  12864  HA  ALA A 838      -9.711  21.829   8.755  1.00  0.240          H  
ATOM  12865 1HB  ALA A 838      -9.181  20.469   6.800  1.00  0.350          H  
ATOM  12866 2HB  ALA A 838      -7.735  21.188   7.533  1.00  0.350          H  
ATOM  12867 3HB  ALA A 838      -8.130  19.529   7.816  1.00  0.350          H  
ATOM  12868  N   MET A 839     -10.309  18.802   9.873  1.00  0.200          N  
ATOM  12869  CA  MET A 839     -11.387  17.884  10.203  1.00  0.210          C  
ATOM  12870  C   MET A 839     -12.418  18.592  11.080  1.00  0.230          C  
ATOM  12871  O   MET A 839     -13.623  18.498  10.815  1.00  0.230          O  
ATOM  12872  CB  MET A 839     -10.838  16.674  10.952  1.00  0.290          C  
ATOM  12873  CG  MET A 839     -11.803  15.560  11.119  1.00  0.290          C  
ATOM  12874  SD  MET A 839     -11.139  14.127  11.919  1.00  0.290          S  
ATOM  12875  CE  MET A 839     -10.214  13.376  10.577  1.00  0.290          C  
ATOM  12876  H   MET A 839      -9.356  18.556  10.152  1.00  0.240          H  
ATOM  12877  HA  MET A 839     -11.871  17.563   9.283  1.00  0.250          H  
ATOM  12878 1HB  MET A 839      -9.947  16.330  10.501  1.00  0.350          H  
ATOM  12879 2HB  MET A 839     -10.565  16.991  11.958  1.00  0.350          H  
ATOM  12880 1HG  MET A 839     -12.696  15.890  11.653  1.00  0.350          H  
ATOM  12881 2HG  MET A 839     -12.076  15.259  10.137  1.00  0.350          H  
ATOM  12882 1HE  MET A 839      -9.758  12.439  10.914  1.00  0.350          H  
ATOM  12883 2HE  MET A 839     -10.887  13.179   9.754  1.00  0.350          H  
ATOM  12884 3HE  MET A 839      -9.424  14.047  10.247  1.00  0.350          H  
ATOM  12885  N   ASP A 840     -11.937  19.319  12.111  1.00  0.240          N  
ATOM  12886  CA  ASP A 840     -12.807  20.067  13.021  1.00  0.260          C  
ATOM  12887  C   ASP A 840     -13.588  21.131  12.269  1.00  0.270          C  
ATOM  12888  O   ASP A 840     -14.749  21.398  12.590  1.00  0.280          O  
ATOM  12889  CB  ASP A 840     -12.021  20.740  14.154  1.00  0.360          C  
ATOM  12890  CG  ASP A 840     -11.489  19.788  15.253  1.00  0.360          C  
ATOM  12891  OD1 ASP A 840     -11.894  18.649  15.316  1.00  0.360          O  
ATOM  12892  OD2 ASP A 840     -10.696  20.246  16.044  1.00  0.360          O  
ATOM  12893  H   ASP A 840     -10.926  19.300  12.296  1.00  0.290          H  
ATOM  12894  HA  ASP A 840     -13.513  19.369  13.466  1.00  0.310          H  
ATOM  12895 1HB  ASP A 840     -11.165  21.261  13.720  1.00  0.430          H  
ATOM  12896 2HB  ASP A 840     -12.648  21.495  14.625  1.00  0.430          H  
ATOM  12897  N   ILE A 841     -12.961  21.738  11.263  1.00  0.270          N  
ATOM  12898  CA  ILE A 841     -13.656  22.729  10.462  1.00  0.280          C  
ATOM  12899  C   ILE A 841     -14.797  22.053   9.740  1.00  0.270          C  
ATOM  12900  O   ILE A 841     -15.940  22.508   9.820  1.00  0.280          O  
ATOM  12901  CB  ILE A 841     -12.714  23.411   9.462  1.00  0.390          C  
ATOM  12902  CG1 ILE A 841     -11.722  24.258  10.244  1.00  0.390          C  
ATOM  12903  CG2 ILE A 841     -13.508  24.228   8.424  1.00  0.390          C  
ATOM  12904  CD1 ILE A 841     -10.570  24.736   9.452  1.00  0.390          C  
ATOM  12905  H   ILE A 841     -11.970  21.521  11.104  1.00  0.320          H  
ATOM  12906  HA  ILE A 841     -14.067  23.489  11.123  1.00  0.340          H  
ATOM  12907  HB  ILE A 841     -12.142  22.656   8.947  1.00  0.470          H  
ATOM  12908 1HG1 ILE A 841     -12.238  25.126  10.646  1.00  0.470          H  
ATOM  12909 2HG1 ILE A 841     -11.345  23.675  11.072  1.00  0.470          H  
ATOM  12910 1HG2 ILE A 841     -12.836  24.693   7.713  1.00  0.470          H  
ATOM  12911 2HG2 ILE A 841     -14.178  23.575   7.881  1.00  0.470          H  
ATOM  12912 3HG2 ILE A 841     -14.087  25.000   8.929  1.00  0.470          H  
ATOM  12913 1HD1 ILE A 841      -9.927  25.321  10.102  1.00  0.470          H  
ATOM  12914 2HD1 ILE A 841     -10.012  23.923   9.054  1.00  0.470          H  
ATOM  12915 3HD1 ILE A 841     -10.921  25.352   8.653  1.00  0.470          H  
ATOM  12916  N   MET A 842     -14.526  20.921   9.098  1.00  0.260          N  
ATOM  12917  CA  MET A 842     -15.601  20.258   8.398  1.00  0.240          C  
ATOM  12918  C   MET A 842     -16.720  19.896   9.380  1.00  0.260          C  
ATOM  12919  O   MET A 842     -17.888  20.033   9.024  1.00  0.330          O  
ATOM  12920  CB  MET A 842     -15.075  19.055   7.634  1.00  0.340          C  
ATOM  12921  CG  MET A 842     -14.214  19.399   6.409  1.00  0.340          C  
ATOM  12922  SD  MET A 842     -15.096  20.384   5.142  1.00  0.340          S  
ATOM  12923  CE  MET A 842     -16.332  19.264   4.497  1.00  0.340          C  
ATOM  12924  H   MET A 842     -13.562  20.568   9.067  1.00  0.310          H  
ATOM  12925  HA  MET A 842     -16.018  20.956   7.677  1.00  0.290          H  
ATOM  12926 1HB  MET A 842     -14.467  18.457   8.307  1.00  0.410          H  
ATOM  12927 2HB  MET A 842     -15.876  18.455   7.304  1.00  0.410          H  
ATOM  12928 1HG  MET A 842     -13.345  19.969   6.741  1.00  0.410          H  
ATOM  12929 2HG  MET A 842     -13.856  18.479   5.947  1.00  0.410          H  
ATOM  12930 1HE  MET A 842     -16.910  19.770   3.725  1.00  0.410          H  
ATOM  12931 2HE  MET A 842     -15.845  18.385   4.067  1.00  0.410          H  
ATOM  12932 3HE  MET A 842     -16.999  18.955   5.293  1.00  0.410          H  
ATOM  12933  N   GLU A 843     -16.387  19.510  10.629  1.00  0.240          N  
ATOM  12934  CA  GLU A 843     -17.428  19.215  11.624  1.00  0.260          C  
ATOM  12935  C   GLU A 843     -18.294  20.466  11.913  1.00  0.270          C  
ATOM  12936  O   GLU A 843     -19.525  20.377  11.999  1.00  0.290          O  
ATOM  12937  CB  GLU A 843     -16.822  18.714  12.938  1.00  0.360          C  
ATOM  12938  CG  GLU A 843     -16.263  17.295  12.926  1.00  0.360          C  
ATOM  12939  CD  GLU A 843     -17.348  16.251  12.910  1.00  0.360          C  
ATOM  12940  OE1 GLU A 843     -18.368  16.497  13.503  1.00  0.360          O  
ATOM  12941  OE2 GLU A 843     -17.156  15.200  12.349  1.00  0.360          O  
ATOM  12942  H   GLU A 843     -15.397  19.366  10.854  1.00  0.290          H  
ATOM  12943  HA  GLU A 843     -18.040  18.412  11.240  1.00  0.310          H  
ATOM  12944 1HB  GLU A 843     -16.020  19.371  13.237  1.00  0.430          H  
ATOM  12945 2HB  GLU A 843     -17.579  18.765  13.720  1.00  0.430          H  
ATOM  12946 1HG  GLU A 843     -15.641  17.172  12.037  1.00  0.430          H  
ATOM  12947 2HG  GLU A 843     -15.628  17.153  13.799  1.00  0.430          H  
ATOM  12948  N   SER A 844     -17.660  21.641  12.000  1.00  0.300          N  
ATOM  12949  CA  SER A 844     -18.387  22.891  12.230  1.00  0.320          C  
ATOM  12950  C   SER A 844     -19.293  23.269  11.056  1.00  0.290          C  
ATOM  12951  O   SER A 844     -20.324  23.930  11.244  1.00  0.360          O  
ATOM  12952  CB  SER A 844     -17.428  24.038  12.514  1.00  0.440          C  
ATOM  12953  OG  SER A 844     -16.763  23.869  13.743  1.00  0.440          O  
ATOM  12954  H   SER A 844     -16.632  21.651  11.992  1.00  0.360          H  
ATOM  12955  HA  SER A 844     -19.015  22.753  13.107  1.00  0.380          H  
ATOM  12956 1HB  SER A 844     -16.694  24.095  11.710  1.00  0.530          H  
ATOM  12957 2HB  SER A 844     -17.977  24.975  12.519  1.00  0.530          H  
ATOM  12958  HG  SER A 844     -16.188  24.632  13.839  1.00  0.530          H  
ATOM  12959  N   LEU A 845     -18.924  22.838   9.847  1.00  0.260          N  
ATOM  12960  CA  LEU A 845     -19.733  23.088   8.666  1.00  0.230          C  
ATOM  12961  C   LEU A 845     -20.911  22.133   8.611  1.00  0.210          C  
ATOM  12962  O   LEU A 845     -22.034  22.527   8.307  1.00  0.200          O  
ATOM  12963  CB  LEU A 845     -18.907  22.905   7.397  1.00  0.330          C  
ATOM  12964  CG  LEU A 845     -18.166  24.111   6.843  1.00  0.330          C  
ATOM  12965  CD1 LEU A 845     -17.157  24.649   7.799  1.00  0.330          C  
ATOM  12966  CD2 LEU A 845     -17.473  23.684   5.585  1.00  0.330          C  
ATOM  12967  H   LEU A 845     -18.014  22.372   9.750  1.00  0.310          H  
ATOM  12968  HA  LEU A 845     -20.112  24.102   8.703  1.00  0.280          H  
ATOM  12969 1HB  LEU A 845     -18.182  22.120   7.572  1.00  0.400          H  
ATOM  12970 2HB  LEU A 845     -19.579  22.576   6.628  1.00  0.400          H  
ATOM  12971  HG  LEU A 845     -18.868  24.889   6.653  1.00  0.400          H  
ATOM  12972 1HD1 LEU A 845     -16.652  25.505   7.351  1.00  0.400          H  
ATOM  12973 2HD1 LEU A 845     -17.631  24.960   8.724  1.00  0.400          H  
ATOM  12974 3HD1 LEU A 845     -16.446  23.883   7.998  1.00  0.400          H  
ATOM  12975 1HD2 LEU A 845     -16.965  24.543   5.192  1.00  0.400          H  
ATOM  12976 2HD2 LEU A 845     -16.752  22.901   5.808  1.00  0.400          H  
ATOM  12977 3HD2 LEU A 845     -18.194  23.310   4.858  1.00  0.400          H  
ATOM  12978  N   VAL A 846     -20.691  20.875   8.955  1.00  0.270          N  
ATOM  12979  CA  VAL A 846     -21.788  19.924   8.886  1.00  0.370          C  
ATOM  12980  C   VAL A 846     -22.898  20.232   9.881  1.00  0.340          C  
ATOM  12981  O   VAL A 846     -24.072  19.979   9.617  1.00  0.350          O  
ATOM  12982  CB  VAL A 846     -21.310  18.502   9.027  1.00  0.480          C  
ATOM  12983  CG1 VAL A 846     -20.368  18.191   7.852  1.00  0.480          C  
ATOM  12984  CG2 VAL A 846     -20.618  18.276  10.229  1.00  0.480          C  
ATOM  12985  H   VAL A 846     -19.735  20.585   9.181  1.00  0.320          H  
ATOM  12986  HA  VAL A 846     -22.197  19.993   7.889  1.00  0.440          H  
ATOM  12987  HB  VAL A 846     -22.160  17.884   9.038  1.00  0.570          H  
ATOM  12988 1HG1 VAL A 846     -20.019  17.184   7.940  1.00  0.570          H  
ATOM  12989 2HG1 VAL A 846     -20.903  18.316   6.920  1.00  0.570          H  
ATOM  12990 3HG1 VAL A 846     -19.527  18.844   7.859  1.00  0.570          H  
ATOM  12991 1HG2 VAL A 846     -20.294  17.237  10.281  1.00  0.570          H  
ATOM  12992 2HG2 VAL A 846     -19.799  18.901  10.195  1.00  0.570          H  
ATOM  12993 3HG2 VAL A 846     -21.228  18.498  11.097  1.00  0.570          H  
ATOM  12994  N   LYS A 847     -22.553  20.851  11.002  1.00  0.330          N  
ATOM  12995  CA  LYS A 847     -23.545  21.271  11.986  1.00  0.330          C  
ATOM  12996  C   LYS A 847     -24.572  22.259  11.405  1.00  0.280          C  
ATOM  12997  O   LYS A 847     -25.622  22.483  12.006  1.00  0.300          O  
ATOM  12998  CB  LYS A 847     -22.869  21.890  13.210  1.00  0.460          C  
ATOM  12999  CG  LYS A 847     -22.130  20.892  14.093  1.00  0.460          C  
ATOM  13000  CD  LYS A 847     -21.444  21.582  15.266  1.00  0.460          C  
ATOM  13001  CE  LYS A 847     -20.685  20.582  16.132  1.00  0.460          C  
ATOM  13002  NZ  LYS A 847     -19.975  21.249  17.265  1.00  0.460          N  
ATOM  13003  H   LYS A 847     -21.553  20.977  11.202  1.00  0.400          H  
ATOM  13004  HA  LYS A 847     -24.090  20.386  12.312  1.00  0.400          H  
ATOM  13005 1HB  LYS A 847     -22.144  22.637  12.874  1.00  0.550          H  
ATOM  13006 2HB  LYS A 847     -23.612  22.403  13.817  1.00  0.550          H  
ATOM  13007 1HG  LYS A 847     -22.848  20.170  14.479  1.00  0.550          H  
ATOM  13008 2HG  LYS A 847     -21.401  20.355  13.509  1.00  0.550          H  
ATOM  13009 1HD  LYS A 847     -20.744  22.326  14.885  1.00  0.550          H  
ATOM  13010 2HD  LYS A 847     -22.190  22.089  15.876  1.00  0.550          H  
ATOM  13011 1HE  LYS A 847     -21.386  19.854  16.534  1.00  0.550          H  
ATOM  13012 2HE  LYS A 847     -19.950  20.062  15.511  1.00  0.550          H  
ATOM  13013 1HZ  LYS A 847     -19.484  20.555  17.812  1.00  0.550          H  
ATOM  13014 2HZ  LYS A 847     -19.312  21.919  16.897  1.00  0.550          H  
ATOM  13015 3HZ  LYS A 847     -20.645  21.726  17.852  1.00  0.550          H  
ATOM  13016  N   GLN A 848     -24.241  22.903  10.278  1.00  0.240          N  
ATOM  13017  CA  GLN A 848     -25.100  23.884   9.629  1.00  0.210          C  
ATOM  13018  C   GLN A 848     -26.037  23.264   8.573  1.00  0.220          C  
ATOM  13019  O   GLN A 848     -26.852  23.980   7.973  1.00  0.230          O  
ATOM  13020  CB  GLN A 848     -24.219  24.952   8.972  1.00  0.310          C  
ATOM  13021  CG  GLN A 848     -23.384  25.724   9.973  1.00  0.310          C  
ATOM  13022  CD  GLN A 848     -22.404  26.692   9.347  1.00  0.310          C  
ATOM  13023  OE1 GLN A 848     -22.767  27.649   8.648  1.00  0.310          O  
ATOM  13024  NE2 GLN A 848     -21.127  26.431   9.601  1.00  0.310          N  
ATOM  13025  H   GLN A 848     -23.363  22.673   9.807  1.00  0.290          H  
ATOM  13026  HA  GLN A 848     -25.720  24.353  10.392  1.00  0.250          H  
ATOM  13027 1HB  GLN A 848     -23.551  24.484   8.256  1.00  0.370          H  
ATOM  13028 2HB  GLN A 848     -24.842  25.660   8.428  1.00  0.370          H  
ATOM  13029 1HG  GLN A 848     -24.048  26.280  10.628  1.00  0.370          H  
ATOM  13030 2HG  GLN A 848     -22.803  25.005  10.558  1.00  0.370          H  
ATOM  13031 1HE2 GLN A 848     -20.408  27.018   9.230  1.00  0.370          H  
ATOM  13032 2HE2 GLN A 848     -20.880  25.610  10.178  1.00  0.370          H  
ATOM  13033  N   LEU A 849     -25.909  21.955   8.329  1.00  0.250          N  
ATOM  13034  CA  LEU A 849     -26.696  21.269   7.307  1.00  0.330          C  
ATOM  13035  C   LEU A 849     -28.119  20.990   7.784  1.00  0.270          C  
ATOM  13036  O   LEU A 849     -28.363  20.963   8.988  1.00  0.260          O  
ATOM  13037  CB  LEU A 849     -25.976  19.975   6.862  1.00  0.430          C  
ATOM  13038  CG  LEU A 849     -24.614  20.167   6.151  1.00  0.430          C  
ATOM  13039  CD1 LEU A 849     -23.993  18.807   5.901  1.00  0.430          C  
ATOM  13040  CD2 LEU A 849     -24.796  20.903   4.832  1.00  0.430          C  
ATOM  13041  H   LEU A 849     -25.238  21.406   8.874  1.00  0.300          H  
ATOM  13042  HA  LEU A 849     -26.748  21.947   6.477  1.00  0.400          H  
ATOM  13043 1HB  LEU A 849     -25.772  19.394   7.764  1.00  0.520          H  
ATOM  13044 2HB  LEU A 849     -26.599  19.374   6.234  1.00  0.520          H  
ATOM  13045  HG  LEU A 849     -23.959  20.749   6.785  1.00  0.520          H  
ATOM  13046 1HD1 LEU A 849     -23.037  18.928   5.423  1.00  0.520          H  
ATOM  13047 2HD1 LEU A 849     -23.860  18.308   6.856  1.00  0.520          H  
ATOM  13048 3HD1 LEU A 849     -24.645  18.215   5.264  1.00  0.520          H  
ATOM  13049 1HD2 LEU A 849     -23.847  21.033   4.358  1.00  0.520          H  
ATOM  13050 2HD2 LEU A 849     -25.451  20.336   4.178  1.00  0.520          H  
ATOM  13051 3HD2 LEU A 849     -25.211  21.860   5.003  1.00  0.520          H  
ATOM  13052  N   PRO A 850     -29.089  20.774   6.865  1.00  0.260          N  
ATOM  13053  CA  PRO A 850     -30.491  20.523   7.150  1.00  0.230          C  
ATOM  13054  C   PRO A 850     -30.733  19.312   8.034  1.00  0.200          C  
ATOM  13055  O   PRO A 850     -29.950  18.354   8.041  1.00  0.190          O  
ATOM  13056  CB  PRO A 850     -31.082  20.266   5.754  1.00  0.350          C  
ATOM  13057  CG  PRO A 850     -30.153  20.955   4.793  1.00  0.350          C  
ATOM  13058  CD  PRO A 850     -28.794  20.781   5.387  1.00  0.350          C  
ATOM  13059  HA  PRO A 850     -30.928  21.423   7.606  1.00  0.280          H  
ATOM  13060 1HB  PRO A 850     -31.165  19.187   5.577  1.00  0.410          H  
ATOM  13061 2HB  PRO A 850     -32.107  20.665   5.708  1.00  0.410          H  
ATOM  13062 1HG  PRO A 850     -30.236  20.500   3.789  1.00  0.410          H  
ATOM  13063 2HG  PRO A 850     -30.430  22.018   4.682  1.00  0.410          H  
ATOM  13064 1HD  PRO A 850     -28.389  19.822   5.056  1.00  0.410          H  
ATOM  13065 2HD  PRO A 850     -28.201  21.622   5.054  1.00  0.410          H  
ATOM  13066  N   ASN A 851     -31.816  19.394   8.795  1.00  0.180          N  
ATOM  13067  CA  ASN A 851     -32.214  18.328   9.686  1.00  0.160          C  
ATOM  13068  C   ASN A 851     -32.399  17.053   8.896  1.00  0.150          C  
ATOM  13069  O   ASN A 851     -32.938  17.066   7.790  1.00  0.150          O  
ATOM  13070  CB  ASN A 851     -33.498  18.684  10.409  1.00  0.230          C  
ATOM  13071  CG  ASN A 851     -33.329  19.794  11.403  1.00  0.230          C  
ATOM  13072  OD1 ASN A 851     -32.258  19.988  11.985  1.00  0.230          O  
ATOM  13073  ND2 ASN A 851     -34.379  20.542  11.604  1.00  0.230          N  
ATOM  13074  H   ASN A 851     -32.386  20.227   8.743  1.00  0.220          H  
ATOM  13075  HA  ASN A 851     -31.419  18.159  10.415  1.00  0.190          H  
ATOM  13076 1HB  ASN A 851     -34.252  18.978   9.679  1.00  0.280          H  
ATOM  13077 2HB  ASN A 851     -33.876  17.803  10.928  1.00  0.280          H  
ATOM  13078 1HD2 ASN A 851     -34.333  21.303  12.252  1.00  0.280          H  
ATOM  13079 2HD2 ASN A 851     -35.230  20.357  11.112  1.00  0.280          H  
ATOM  13080  N   GLY A 852     -31.982  15.943   9.485  1.00  0.180          N  
ATOM  13081  CA  GLY A 852     -32.109  14.648   8.844  1.00  0.200          C  
ATOM  13082  C   GLY A 852     -30.801  14.162   8.256  1.00  0.230          C  
ATOM  13083  O   GLY A 852     -30.689  12.987   7.861  1.00  0.300          O  
ATOM  13084  H   GLY A 852     -31.551  16.001  10.398  1.00  0.220          H  
ATOM  13085 1HA  GLY A 852     -32.455  13.931   9.585  1.00  0.240          H  
ATOM  13086 2HA  GLY A 852     -32.860  14.709   8.059  1.00  0.240          H  
ATOM  13087  N   PHE A 853     -29.816  15.054   8.197  1.00  0.220          N  
ATOM  13088  CA  PHE A 853     -28.516  14.677   7.693  1.00  0.230          C  
ATOM  13089  C   PHE A 853     -27.506  14.636   8.821  1.00  0.210          C  
ATOM  13090  O   PHE A 853     -27.596  15.387   9.796  1.00  0.260          O  
ATOM  13091  CB  PHE A 853     -28.072  15.620   6.582  1.00  0.320          C  
ATOM  13092  CG  PHE A 853     -28.944  15.461   5.406  1.00  0.320          C  
ATOM  13093  CD1 PHE A 853     -30.016  16.307   5.199  1.00  0.320          C  
ATOM  13094  CD2 PHE A 853     -28.733  14.426   4.528  1.00  0.320          C  
ATOM  13095  CE1 PHE A 853     -30.846  16.124   4.135  1.00  0.320          C  
ATOM  13096  CE2 PHE A 853     -29.572  14.242   3.482  1.00  0.320          C  
ATOM  13097  CZ  PHE A 853     -30.617  15.085   3.284  1.00  0.320          C  
ATOM  13098  H   PHE A 853     -29.977  16.032   8.466  1.00  0.260          H  
ATOM  13099  HA  PHE A 853     -28.584  13.678   7.269  1.00  0.280          H  
ATOM  13100 1HB  PHE A 853     -28.129  16.658   6.925  1.00  0.380          H  
ATOM  13101 2HB  PHE A 853     -27.043  15.404   6.295  1.00  0.380          H  
ATOM  13102  HD1 PHE A 853     -30.194  17.117   5.903  1.00  0.380          H  
ATOM  13103  HD2 PHE A 853     -27.894  13.742   4.691  1.00  0.380          H  
ATOM  13104  HE1 PHE A 853     -31.691  16.793   3.976  1.00  0.380          H  
ATOM  13105  HE2 PHE A 853     -29.425  13.424   2.796  1.00  0.380          H  
ATOM  13106  HZ  PHE A 853     -31.270  14.914   2.448  1.00  0.380          H  
ATOM  13107  N   GLY A 854     -26.519  13.775   8.662  1.00  0.190          N  
ATOM  13108  CA  GLY A 854     -25.437  13.651   9.628  1.00  0.190          C  
ATOM  13109  C   GLY A 854     -24.241  13.066   8.919  1.00  0.170          C  
ATOM  13110  O   GLY A 854     -24.362  12.645   7.769  1.00  0.370          O  
ATOM  13111  H   GLY A 854     -26.545  13.161   7.841  1.00  0.230          H  
ATOM  13112 1HA  GLY A 854     -25.192  14.626  10.046  1.00  0.230          H  
ATOM  13113 2HA  GLY A 854     -25.744  13.003  10.448  1.00  0.230          H  
ATOM  13114  N   LEU A 855     -23.063  13.173   9.534  1.00  0.260          N  
ATOM  13115  CA  LEU A 855     -21.857  12.707   8.869  1.00  0.300          C  
ATOM  13116  C   LEU A 855     -20.935  11.828   9.694  1.00  0.300          C  
ATOM  13117  O   LEU A 855     -20.868  11.941  10.920  1.00  0.340          O  
ATOM  13118  CB  LEU A 855     -21.122  13.909   8.280  1.00  0.400          C  
ATOM  13119  CG  LEU A 855     -21.910  14.532   7.115  1.00  0.400          C  
ATOM  13120  CD1 LEU A 855     -22.696  15.668   7.508  1.00  0.400          C  
ATOM  13121  CD2 LEU A 855     -20.978  14.906   6.031  1.00  0.400          C  
ATOM  13122  H   LEU A 855     -23.013  13.548  10.471  1.00  0.310          H  
ATOM  13123  HA  LEU A 855     -22.170  12.094   8.025  1.00  0.360          H  
ATOM  13124 1HB  LEU A 855     -20.967  14.660   9.052  1.00  0.480          H  
ATOM  13125 2HB  LEU A 855     -20.150  13.577   7.904  1.00  0.480          H  
ATOM  13126  HG  LEU A 855     -22.582  13.834   6.797  1.00  0.480          H  
ATOM  13127 1HD1 LEU A 855     -23.230  16.048   6.666  1.00  0.480          H  
ATOM  13128 2HD1 LEU A 855     -23.392  15.470   8.285  1.00  0.480          H  
ATOM  13129 3HD1 LEU A 855     -22.057  16.308   7.805  1.00  0.480          H  
ATOM  13130 1HD2 LEU A 855     -21.520  15.311   5.193  1.00  0.480          H  
ATOM  13131 2HD2 LEU A 855     -20.314  15.636   6.392  1.00  0.480          H  
ATOM  13132 3HD2 LEU A 855     -20.429  14.030   5.715  1.00  0.480          H  
ATOM  13133  N   GLU A 856     -20.209  10.967   8.981  1.00  0.270          N  
ATOM  13134  CA  GLU A 856     -19.179  10.089   9.550  1.00  0.250          C  
ATOM  13135  C   GLU A 856     -17.897  10.108   8.733  1.00  0.220          C  
ATOM  13136  O   GLU A 856     -17.883  10.504   7.568  1.00  0.320          O  
ATOM  13137  CB  GLU A 856     -19.647   8.637   9.697  1.00  0.360          C  
ATOM  13138  CG  GLU A 856     -20.724   8.395  10.759  1.00  0.360          C  
ATOM  13139  CD  GLU A 856     -21.103   6.919  10.898  1.00  0.360          C  
ATOM  13140  OE1 GLU A 856     -20.223   6.078  10.789  1.00  0.360          O  
ATOM  13141  OE2 GLU A 856     -22.274   6.642  11.068  1.00  0.360          O  
ATOM  13142  H   GLU A 856     -20.386  10.951   7.968  1.00  0.320          H  
ATOM  13143  HA  GLU A 856     -18.933  10.458  10.547  1.00  0.300          H  
ATOM  13144 1HB  GLU A 856     -20.043   8.308   8.741  1.00  0.430          H  
ATOM  13145 2HB  GLU A 856     -18.792   7.997   9.927  1.00  0.430          H  
ATOM  13146 1HG  GLU A 856     -20.344   8.747  11.717  1.00  0.430          H  
ATOM  13147 2HG  GLU A 856     -21.602   8.985  10.524  1.00  0.430          H  
ATOM  13148  N   TRP A 857     -16.806   9.709   9.364  1.00  0.240          N  
ATOM  13149  CA  TRP A 857     -15.520   9.634   8.689  1.00  0.230          C  
ATOM  13150  C   TRP A 857     -15.168   8.176   8.366  1.00  0.220          C  
ATOM  13151  O   TRP A 857     -15.472   7.280   9.156  1.00  0.260          O  
ATOM  13152  CB  TRP A 857     -14.494  10.266   9.596  1.00  0.330          C  
ATOM  13153  CG  TRP A 857     -14.752  11.748   9.829  1.00  0.330          C  
ATOM  13154  CD1 TRP A 857     -15.459  12.269  10.866  1.00  0.330          C  
ATOM  13155  CD2 TRP A 857     -14.342  12.886   9.034  1.00  0.330          C  
ATOM  13156  NE1 TRP A 857     -15.491  13.630  10.782  1.00  0.330          N  
ATOM  13157  CE2 TRP A 857     -14.814  14.026   9.683  1.00  0.330          C  
ATOM  13158  CE3 TRP A 857     -13.637  13.029   7.860  1.00  0.330          C  
ATOM  13159  CZ2 TRP A 857     -14.578  15.299   9.195  1.00  0.330          C  
ATOM  13160  CZ3 TRP A 857     -13.408  14.288   7.376  1.00  0.330          C  
ATOM  13161  CH2 TRP A 857     -13.849  15.397   8.014  1.00  0.330          C  
ATOM  13162  H   TRP A 857     -16.879   9.417  10.329  1.00  0.290          H  
ATOM  13163  HA  TRP A 857     -15.567  10.196   7.756  1.00  0.280          H  
ATOM  13164 1HB  TRP A 857     -14.519   9.760  10.552  1.00  0.390          H  
ATOM  13165 2HB  TRP A 857     -13.527  10.126   9.193  1.00  0.390          H  
ATOM  13166  HD1 TRP A 857     -15.931  11.690  11.655  1.00  0.390          H  
ATOM  13167  HE1 TRP A 857     -15.975  14.273  11.449  1.00  0.390          H  
ATOM  13168  HE3 TRP A 857     -13.278  12.163   7.324  1.00  0.390          H  
ATOM  13169  HZ2 TRP A 857     -14.942  16.199   9.704  1.00  0.390          H  
ATOM  13170  HZ3 TRP A 857     -12.872  14.371   6.471  1.00  0.390          H  
ATOM  13171  HH2 TRP A 857     -13.637  16.371   7.585  1.00  0.390          H  
ATOM  13172  N   THR A 858     -14.510   7.951   7.223  1.00  0.180          N  
ATOM  13173  CA  THR A 858     -14.091   6.611   6.764  1.00  0.180          C  
ATOM  13174  C   THR A 858     -12.621   6.567   6.365  1.00  0.170          C  
ATOM  13175  O   THR A 858     -11.912   7.568   6.479  1.00  0.170          O  
ATOM  13176  CB  THR A 858     -14.947   6.114   5.593  1.00  0.250          C  
ATOM  13177  OG1 THR A 858     -14.770   6.978   4.463  1.00  0.250          O  
ATOM  13178  CG2 THR A 858     -16.374   6.068   6.006  1.00  0.250          C  
ATOM  13179  H   THR A 858     -14.302   8.756   6.617  1.00  0.220          H  
ATOM  13180  HA  THR A 858     -14.260   5.903   7.567  1.00  0.220          H  
ATOM  13181  HB  THR A 858     -14.634   5.116   5.317  1.00  0.300          H  
ATOM  13182  HG1 THR A 858     -15.229   6.608   3.694  1.00  0.300          H  
ATOM  13183 1HG2 THR A 858     -16.959   5.696   5.173  1.00  0.300          H  
ATOM  13184 2HG2 THR A 858     -16.478   5.399   6.861  1.00  0.300          H  
ATOM  13185 3HG2 THR A 858     -16.722   7.058   6.280  1.00  0.300          H  
ATOM  13186  N   ALA A 859     -12.115   5.384   6.004  1.00  0.200          N  
ATOM  13187  CA  ALA A 859     -10.763   5.242   5.466  1.00  0.210          C  
ATOM  13188  C   ALA A 859      -9.684   5.977   6.281  1.00  0.200          C  
ATOM  13189  O   ALA A 859      -9.425   5.618   7.439  1.00  0.210          O  
ATOM  13190  CB  ALA A 859     -10.771   5.701   4.026  1.00  0.290          C  
ATOM  13191  H   ALA A 859     -12.698   4.554   6.014  1.00  0.240          H  
ATOM  13192  HA  ALA A 859     -10.510   4.182   5.482  1.00  0.250          H  
ATOM  13193 1HB  ALA A 859      -9.789   5.559   3.579  1.00  0.350          H  
ATOM  13194 2HB  ALA A 859     -11.506   5.127   3.469  1.00  0.350          H  
ATOM  13195 3HB  ALA A 859     -11.038   6.733   3.997  1.00  0.350          H  
ATOM  13196  N   MET A 860      -8.978   6.947   5.661  1.00  0.200          N  
ATOM  13197  CA  MET A 860      -7.889   7.627   6.358  1.00  0.210          C  
ATOM  13198  C   MET A 860      -8.330   8.346   7.603  1.00  0.210          C  
ATOM  13199  O   MET A 860      -7.659   8.292   8.640  1.00  0.300          O  
ATOM  13200  CB  MET A 860      -7.233   8.659   5.452  1.00  0.290          C  
ATOM  13201  CG  MET A 860      -6.169   9.511   6.150  1.00  0.290          C  
ATOM  13202  SD  MET A 860      -5.392  10.666   5.052  1.00  0.290          S  
ATOM  13203  CE  MET A 860      -4.579  11.731   6.266  1.00  0.290          C  
ATOM  13204  H   MET A 860      -9.228   7.291   4.719  1.00  0.240          H  
ATOM  13205  HA  MET A 860      -7.149   6.880   6.646  1.00  0.250          H  
ATOM  13206 1HB  MET A 860      -6.753   8.150   4.618  1.00  0.350          H  
ATOM  13207 2HB  MET A 860      -7.996   9.324   5.037  1.00  0.350          H  
ATOM  13208 1HG  MET A 860      -6.606  10.083   6.969  1.00  0.350          H  
ATOM  13209 2HG  MET A 860      -5.400   8.863   6.567  1.00  0.350          H  
ATOM  13210 1HE  MET A 860      -4.037  12.522   5.753  1.00  0.350          H  
ATOM  13211 2HE  MET A 860      -5.332  12.182   6.920  1.00  0.350          H  
ATOM  13212 3HE  MET A 860      -3.884  11.147   6.864  1.00  0.350          H  
ATOM  13213  N   SER A 861      -9.434   9.065   7.472  1.00  0.180          N  
ATOM  13214  CA  SER A 861      -9.968   9.887   8.537  1.00  0.180          C  
ATOM  13215  C   SER A 861     -10.411   9.013   9.689  1.00  0.160          C  
ATOM  13216  O   SER A 861     -10.230   9.366  10.858  1.00  0.200          O  
ATOM  13217  CB  SER A 861     -11.105  10.716   8.012  1.00  0.250          C  
ATOM  13218  OG  SER A 861     -10.661  11.649   7.054  1.00  0.250          O  
ATOM  13219  H   SER A 861      -9.927   9.018   6.586  1.00  0.220          H  
ATOM  13220  HA  SER A 861      -9.178  10.555   8.889  1.00  0.220          H  
ATOM  13221 1HB  SER A 861     -11.849  10.055   7.556  1.00  0.300          H  
ATOM  13222 2HB  SER A 861     -11.575  11.226   8.834  1.00  0.300          H  
ATOM  13223  HG  SER A 861     -10.091  12.264   7.532  1.00  0.300          H  
ATOM  13224  N   TYR A 862     -10.995   7.873   9.347  1.00  0.220          N  
ATOM  13225  CA  TYR A 862     -11.442   6.909  10.336  1.00  0.190          C  
ATOM  13226  C   TYR A 862     -10.266   6.529  11.222  1.00  0.180          C  
ATOM  13227  O   TYR A 862     -10.358   6.585  12.445  1.00  0.190          O  
ATOM  13228  CB  TYR A 862     -12.019   5.686   9.646  1.00  0.280          C  
ATOM  13229  CG  TYR A 862     -12.493   4.609  10.506  1.00  0.280          C  
ATOM  13230  CD1 TYR A 862     -13.789   4.640  10.986  1.00  0.280          C  
ATOM  13231  CD2 TYR A 862     -11.655   3.585  10.831  1.00  0.280          C  
ATOM  13232  CE1 TYR A 862     -14.239   3.631  11.796  1.00  0.280          C  
ATOM  13233  CE2 TYR A 862     -12.095   2.596  11.638  1.00  0.280          C  
ATOM  13234  CZ  TYR A 862     -13.384   2.606  12.125  1.00  0.280          C  
ATOM  13235  OH  TYR A 862     -13.812   1.603  12.958  1.00  0.280          O  
ATOM  13236  H   TYR A 862     -11.152   7.702   8.348  1.00  0.260          H  
ATOM  13237  HA  TYR A 862     -12.209   7.367  10.959  1.00  0.230          H  
ATOM  13238 1HB  TYR A 862     -12.842   6.015   9.109  1.00  0.330          H  
ATOM  13239 2HB  TYR A 862     -11.308   5.277   8.949  1.00  0.330          H  
ATOM  13240  HD1 TYR A 862     -14.453   5.466  10.719  1.00  0.330          H  
ATOM  13241  HD2 TYR A 862     -10.632   3.569  10.456  1.00  0.330          H  
ATOM  13242  HE1 TYR A 862     -15.259   3.647  12.179  1.00  0.330          H  
ATOM  13243  HE2 TYR A 862     -11.420   1.806  11.908  1.00  0.330          H  
ATOM  13244  HH  TYR A 862     -13.098   0.971  13.089  1.00  0.330          H  
ATOM  13245  N   GLN A 863      -9.135   6.175  10.600  1.00  0.180          N  
ATOM  13246  CA  GLN A 863      -7.957   5.807  11.373  1.00  0.200          C  
ATOM  13247  C   GLN A 863      -7.441   6.972  12.231  1.00  0.240          C  
ATOM  13248  O   GLN A 863      -7.146   6.780  13.413  1.00  0.310          O  
ATOM  13249  CB  GLN A 863      -6.841   5.355  10.428  1.00  0.270          C  
ATOM  13250  CG  GLN A 863      -7.098   4.040   9.730  1.00  0.270          C  
ATOM  13251  CD  GLN A 863      -6.049   3.743   8.661  1.00  0.270          C  
ATOM  13252  OE1 GLN A 863      -4.833   3.606   8.922  1.00  0.270          O  
ATOM  13253  NE2 GLN A 863      -6.533   3.676   7.426  1.00  0.270          N  
ATOM  13254  H   GLN A 863      -9.130   6.123   9.574  1.00  0.220          H  
ATOM  13255  HA  GLN A 863      -8.226   4.986  12.035  1.00  0.240          H  
ATOM  13256 1HB  GLN A 863      -6.696   6.113   9.656  1.00  0.330          H  
ATOM  13257 2HB  GLN A 863      -5.908   5.271  10.981  1.00  0.330          H  
ATOM  13258 1HG  GLN A 863      -7.082   3.238  10.465  1.00  0.330          H  
ATOM  13259 2HG  GLN A 863      -8.075   4.088   9.245  1.00  0.330          H  
ATOM  13260 1HE2 GLN A 863      -5.912   3.513   6.628  1.00  0.330          H  
ATOM  13261 2HE2 GLN A 863      -7.517   3.814   7.264  1.00  0.330          H  
ATOM  13262  N   GLU A 864      -7.401   8.197  11.684  1.00  0.210          N  
ATOM  13263  CA  GLU A 864      -6.885   9.326  12.465  1.00  0.270          C  
ATOM  13264  C   GLU A 864      -7.691   9.607  13.719  1.00  0.270          C  
ATOM  13265  O   GLU A 864      -7.139   9.976  14.756  1.00  0.340          O  
ATOM  13266  CB  GLU A 864      -6.828  10.632  11.675  1.00  0.350          C  
ATOM  13267  CG  GLU A 864      -5.759  10.738  10.624  1.00  0.350          C  
ATOM  13268  CD  GLU A 864      -5.739  12.119  10.067  1.00  0.350          C  
ATOM  13269  OE1 GLU A 864      -6.743  12.769  10.159  1.00  0.350          O  
ATOM  13270  OE2 GLU A 864      -4.710  12.564   9.625  1.00  0.350          O  
ATOM  13271  H   GLU A 864      -7.659   8.321  10.698  1.00  0.250          H  
ATOM  13272  HA  GLU A 864      -5.871   9.079  12.772  1.00  0.320          H  
ATOM  13273 1HB  GLU A 864      -7.788  10.775  11.175  1.00  0.420          H  
ATOM  13274 2HB  GLU A 864      -6.699  11.464  12.366  1.00  0.420          H  
ATOM  13275 1HG  GLU A 864      -4.791  10.505  11.062  1.00  0.420          H  
ATOM  13276 2HG  GLU A 864      -5.962  10.020   9.827  1.00  0.420          H  
ATOM  13277  N   ARG A 865      -8.995   9.411  13.642  1.00  0.230          N  
ATOM  13278  CA  ARG A 865      -9.872   9.676  14.769  1.00  0.260          C  
ATOM  13279  C   ARG A 865      -9.846   8.625  15.871  1.00  0.320          C  
ATOM  13280  O   ARG A 865     -10.454   8.831  16.922  1.00  0.530          O  
ATOM  13281  CB  ARG A 865     -11.299   9.785  14.289  1.00  0.350          C  
ATOM  13282  CG  ARG A 865     -11.585  10.994  13.484  1.00  0.350          C  
ATOM  13283  CD  ARG A 865     -12.934  10.963  12.927  1.00  0.350          C  
ATOM  13284  NE  ARG A 865     -13.977  10.987  13.963  1.00  0.350          N  
ATOM  13285  CZ  ARG A 865     -14.499  12.098  14.542  1.00  0.350          C  
ATOM  13286  NH1 ARG A 865     -14.093  13.302  14.195  1.00  0.350          N  
ATOM  13287  NH2 ARG A 865     -15.432  11.965  15.474  1.00  0.350          N  
ATOM  13288  H   ARG A 865      -9.394   9.137  12.735  1.00  0.280          H  
ATOM  13289  HA  ARG A 865      -9.575  10.630  15.201  1.00  0.310          H  
ATOM  13290 1HB  ARG A 865     -11.528   8.913  13.669  1.00  0.420          H  
ATOM  13291 2HB  ARG A 865     -11.973   9.772  15.141  1.00  0.420          H  
ATOM  13292 1HG  ARG A 865     -11.485  11.874  14.115  1.00  0.420          H  
ATOM  13293 2HG  ARG A 865     -10.876  11.055  12.665  1.00  0.420          H  
ATOM  13294 1HD  ARG A 865     -13.067  11.808  12.269  1.00  0.420          H  
ATOM  13295 2HD  ARG A 865     -13.043  10.044  12.356  1.00  0.420          H  
ATOM  13296  HE  ARG A 865     -14.334  10.094  14.276  1.00  0.420          H  
ATOM  13297 1HH1 ARG A 865     -13.385  13.420  13.482  1.00  0.420          H  
ATOM  13298 2HH1 ARG A 865     -14.493  14.117  14.643  1.00  0.420          H  
ATOM  13299 1HH2 ARG A 865     -15.748  11.044  15.748  1.00  0.420          H  
ATOM  13300 2HH2 ARG A 865     -15.831  12.784  15.912  1.00  0.420          H  
ATOM  13301  N   LEU A 866      -9.216   7.477  15.635  1.00  0.310          N  
ATOM  13302  CA  LEU A 866      -9.250   6.408  16.620  1.00  0.380          C  
ATOM  13303  C   LEU A 866      -7.947   6.147  17.348  1.00  0.430          C  
ATOM  13304  O   LEU A 866      -7.822   5.154  18.053  1.00  1.290          O  
ATOM  13305  CB  LEU A 866      -9.735   5.133  15.947  1.00  0.500          C  
ATOM  13306  CG  LEU A 866     -11.166   5.188  15.378  1.00  0.500          C  
ATOM  13307  CD1 LEU A 866     -11.417   3.946  14.646  1.00  0.500          C  
ATOM  13308  CD2 LEU A 866     -12.209   5.349  16.494  1.00  0.500          C  
ATOM  13309  H   LEU A 866      -8.662   7.344  14.780  1.00  0.370          H  
ATOM  13310  HA  LEU A 866      -9.961   6.687  17.386  1.00  0.460          H  
ATOM  13311 1HB  LEU A 866      -9.059   4.918  15.114  1.00  0.600          H  
ATOM  13312 2HB  LEU A 866      -9.680   4.314  16.659  1.00  0.600          H  
ATOM  13313  HG  LEU A 866     -11.252   6.019  14.682  1.00  0.600          H  
ATOM  13314 1HD1 LEU A 866     -12.413   3.999  14.239  1.00  0.600          H  
ATOM  13315 2HD1 LEU A 866     -10.688   3.853  13.842  1.00  0.600          H  
ATOM  13316 3HD1 LEU A 866     -11.337   3.094  15.315  1.00  0.600          H  
ATOM  13317 1HD2 LEU A 866     -13.203   5.366  16.046  1.00  0.600          H  
ATOM  13318 2HD2 LEU A 866     -12.137   4.511  17.186  1.00  0.600          H  
ATOM  13319 3HD2 LEU A 866     -12.058   6.277  17.034  1.00  0.600          H  
ATOM  13320  N   SER A 867      -6.999   7.028  17.242  1.00  0.790          N  
ATOM  13321  CA  SER A 867      -5.711   6.808  17.875  1.00  0.820          C  
ATOM  13322  C   SER A 867      -4.961   8.100  17.840  1.00  0.840          C  
ATOM  13323  O   SER A 867      -5.613   9.043  18.302  1.00  1.460          O  
ATOM  13324  CB  SER A 867      -4.892   5.740  17.162  1.00  1.140          C  
ATOM  13325  OG  SER A 867      -4.435   6.193  15.914  1.00  1.140          O  
ATOM  13326  H   SER A 867      -7.147   7.855  16.675  1.00  0.950          H  
ATOM  13327  HA  SER A 867      -5.863   6.517  18.915  1.00  0.980          H  
ATOM  13328 1HB  SER A 867      -4.041   5.462  17.784  1.00  1.360          H  
ATOM  13329 2HB  SER A 867      -5.493   4.845  17.024  1.00  1.360          H  
ATOM  13330  HG  SER A 867      -3.902   5.480  15.559  1.00  1.360          H  
ATOM  13331  N   GLY A 868      -3.721   7.955  18.265  1.00  0.400          N  
ATOM  13332  CA  GLY A 868      -2.736   8.847  17.694  1.00  0.380          C  
ATOM  13333  C   GLY A 868      -2.024   9.550  18.821  1.00  0.330          C  
ATOM  13334  O   GLY A 868      -2.454   9.464  19.969  1.00  0.360          O  
ATOM  13335  H   GLY A 868      -3.646   7.915  19.271  1.00  0.480          H  
ATOM  13336 1HA  GLY A 868      -2.027   8.281  17.089  1.00  0.460          H  
ATOM  13337 2HA  GLY A 868      -3.226   9.573  17.044  1.00  0.460          H  
ATOM  13338  N   ALA A 869      -0.901  10.197  18.507  1.00  0.320          N  
ATOM  13339  CA  ALA A 869      -0.091  10.909  19.499  1.00  0.320          C  
ATOM  13340  C   ALA A 869       0.268  10.029  20.695  1.00  0.280          C  
ATOM  13341  O   ALA A 869       0.247  10.485  21.836  1.00  0.300          O  
ATOM  13342  CB  ALA A 869      -0.822  12.148  19.987  1.00  0.450          C  
ATOM  13343  H   ALA A 869      -0.614  10.218  17.538  1.00  0.380          H  
ATOM  13344  HA  ALA A 869       0.837  11.215  19.016  1.00  0.380          H  
ATOM  13345 1HB  ALA A 869      -0.193  12.684  20.697  1.00  0.540          H  
ATOM  13346 2HB  ALA A 869      -1.047  12.796  19.142  1.00  0.540          H  
ATOM  13347 3HB  ALA A 869      -1.751  11.859  20.479  1.00  0.540          H  
ATOM  13348  N   GLN A 870       0.649   8.779  20.429  1.00  0.260          N  
ATOM  13349  CA  GLN A 870       1.026   7.846  21.485  1.00  0.260          C  
ATOM  13350  C   GLN A 870       2.489   7.968  21.872  1.00  0.200          C  
ATOM  13351  O   GLN A 870       2.894   7.541  22.960  1.00  0.180          O  
ATOM  13352  CB  GLN A 870       0.796   6.401  21.027  1.00  0.360          C  
ATOM  13353  CG  GLN A 870      -0.649   6.021  20.770  1.00  0.360          C  
ATOM  13354  CD  GLN A 870      -0.789   4.559  20.305  1.00  0.360          C  
ATOM  13355  OE1 GLN A 870       0.139   3.974  19.708  1.00  0.360          O  
ATOM  13356  NE2 GLN A 870      -1.946   3.972  20.587  1.00  0.360          N  
ATOM  13357  H   GLN A 870       0.640   8.469  19.468  1.00  0.310          H  
ATOM  13358  HA  GLN A 870       0.416   8.054  22.365  1.00  0.310          H  
ATOM  13359 1HB  GLN A 870       1.351   6.229  20.112  1.00  0.440          H  
ATOM  13360 2HB  GLN A 870       1.195   5.717  21.778  1.00  0.440          H  
ATOM  13361 1HG  GLN A 870      -1.213   6.149  21.693  1.00  0.440          H  
ATOM  13362 2HG  GLN A 870      -1.056   6.673  19.997  1.00  0.440          H  
ATOM  13363 1HE2 GLN A 870      -2.124   3.022  20.332  1.00  0.440          H  
ATOM  13364 2HE2 GLN A 870      -2.656   4.484  21.072  1.00  0.440          H  
ATOM  13365  N   ALA A 871       3.285   8.569  20.987  1.00  0.190          N  
ATOM  13366  CA  ALA A 871       4.716   8.593  21.194  1.00  0.170          C  
ATOM  13367  C   ALA A 871       5.152   9.239  22.503  1.00  0.160          C  
ATOM  13368  O   ALA A 871       6.076   8.703  23.103  1.00  0.170          O  
ATOM  13369  CB  ALA A 871       5.409   9.290  20.031  1.00  0.250          C  
ATOM  13370  H   ALA A 871       2.891   8.947  20.138  1.00  0.230          H  
ATOM  13371  HA  ALA A 871       5.054   7.556  21.214  1.00  0.200          H  
ATOM  13372 1HB  ALA A 871       6.489   9.234  20.178  1.00  0.300          H  
ATOM  13373 2HB  ALA A 871       5.148   8.795  19.104  1.00  0.300          H  
ATOM  13374 3HB  ALA A 871       5.128  10.321  19.954  1.00  0.300          H  
ATOM  13375  N   PRO A 872       4.580  10.368  22.996  1.00  0.160          N  
ATOM  13376  CA  PRO A 872       4.968  10.966  24.260  1.00  0.160          C  
ATOM  13377  C   PRO A 872       4.878   9.986  25.427  1.00  0.170          C  
ATOM  13378  O   PRO A 872       5.660  10.075  26.377  1.00  0.170          O  
ATOM  13379  CB  PRO A 872       3.951  12.103  24.416  1.00  0.240          C  
ATOM  13380  CG  PRO A 872       3.557  12.454  22.998  1.00  0.240          C  
ATOM  13381  CD  PRO A 872       3.511  11.127  22.293  1.00  0.240          C  
ATOM  13382  HA  PRO A 872       5.988  11.366  24.167  1.00  0.190          H  
ATOM  13383 1HB  PRO A 872       3.097  11.759  25.022  1.00  0.290          H  
ATOM  13384 2HB  PRO A 872       4.409  12.945  24.956  1.00  0.290          H  
ATOM  13385 1HG  PRO A 872       2.581  12.967  22.989  1.00  0.290          H  
ATOM  13386 2HG  PRO A 872       4.288  13.146  22.557  1.00  0.290          H  
ATOM  13387 1HD  PRO A 872       2.543  10.686  22.496  1.00  0.290          H  
ATOM  13388 2HD  PRO A 872       3.692  11.272  21.241  1.00  0.290          H  
ATOM  13389  N   ALA A 873       3.908   9.053  25.365  1.00  0.170          N  
ATOM  13390  CA  ALA A 873       3.732   8.082  26.425  1.00  0.180          C  
ATOM  13391  C   ALA A 873       4.864   7.108  26.409  1.00  0.180          C  
ATOM  13392  O   ALA A 873       5.494   6.835  27.431  1.00  0.200          O  
ATOM  13393  CB  ALA A 873       2.417   7.343  26.271  1.00  0.250          C  
ATOM  13394  H   ALA A 873       3.282   8.961  24.562  1.00  0.200          H  
ATOM  13395  HA  ALA A 873       3.743   8.608  27.379  1.00  0.220          H  
ATOM  13396 1HB  ALA A 873       2.307   6.629  27.085  1.00  0.300          H  
ATOM  13397 2HB  ALA A 873       1.596   8.057  26.297  1.00  0.300          H  
ATOM  13398 3HB  ALA A 873       2.405   6.812  25.322  1.00  0.300          H  
ATOM  13399  N   LEU A 874       5.111   6.574  25.220  1.00  0.180          N  
ATOM  13400  CA  LEU A 874       6.125   5.557  25.061  1.00  0.190          C  
ATOM  13401  C   LEU A 874       7.489   6.138  25.354  1.00  0.180          C  
ATOM  13402  O   LEU A 874       8.340   5.469  25.942  1.00  0.190          O  
ATOM  13403  CB  LEU A 874       6.032   4.970  23.657  1.00  0.260          C  
ATOM  13404  CG  LEU A 874       4.712   4.183  23.374  1.00  0.260          C  
ATOM  13405  CD1 LEU A 874       4.691   3.757  21.923  1.00  0.260          C  
ATOM  13406  CD2 LEU A 874       4.593   2.990  24.303  1.00  0.260          C  
ATOM  13407  H   LEU A 874       4.541   6.878  24.421  1.00  0.220          H  
ATOM  13408  HA  LEU A 874       5.964   4.784  25.794  1.00  0.230          H  
ATOM  13409 1HB  LEU A 874       6.096   5.787  22.935  1.00  0.310          H  
ATOM  13410 2HB  LEU A 874       6.873   4.294  23.494  1.00  0.310          H  
ATOM  13411  HG  LEU A 874       3.856   4.841  23.528  1.00  0.310          H  
ATOM  13412 1HD1 LEU A 874       3.762   3.231  21.711  1.00  0.310          H  
ATOM  13413 2HD1 LEU A 874       4.754   4.637  21.301  1.00  0.310          H  
ATOM  13414 3HD1 LEU A 874       5.529   3.100  21.709  1.00  0.310          H  
ATOM  13415 1HD2 LEU A 874       3.669   2.460  24.075  1.00  0.310          H  
ATOM  13416 2HD2 LEU A 874       5.450   2.340  24.145  1.00  0.310          H  
ATOM  13417 3HD2 LEU A 874       4.560   3.286  25.328  1.00  0.310          H  
ATOM  13418  N   TYR A 875       7.682   7.394  24.963  1.00  0.170          N  
ATOM  13419  CA  TYR A 875       8.902   8.124  25.214  1.00  0.190          C  
ATOM  13420  C   TYR A 875       9.143   8.234  26.707  1.00  0.160          C  
ATOM  13421  O   TYR A 875      10.242   7.924  27.178  1.00  0.170          O  
ATOM  13422  CB  TYR A 875       8.824   9.497  24.555  1.00  0.260          C  
ATOM  13423  CG  TYR A 875       9.967  10.403  24.859  1.00  0.260          C  
ATOM  13424  CD1 TYR A 875      11.209  10.179  24.293  1.00  0.260          C  
ATOM  13425  CD2 TYR A 875       9.763  11.492  25.682  1.00  0.260          C  
ATOM  13426  CE1 TYR A 875      12.250  11.035  24.561  1.00  0.260          C  
ATOM  13427  CE2 TYR A 875      10.798  12.352  25.940  1.00  0.260          C  
ATOM  13428  CZ  TYR A 875      12.043  12.125  25.385  1.00  0.260          C  
ATOM  13429  OH  TYR A 875      13.084  12.983  25.651  1.00  0.260          O  
ATOM  13430  H   TYR A 875       6.939   7.864  24.450  1.00  0.200          H  
ATOM  13431  HA  TYR A 875       9.733   7.576  24.779  1.00  0.230          H  
ATOM  13432 1HB  TYR A 875       8.761   9.375  23.474  1.00  0.310          H  
ATOM  13433 2HB  TYR A 875       7.913   9.988  24.874  1.00  0.310          H  
ATOM  13434  HD1 TYR A 875      11.364   9.322  23.639  1.00  0.310          H  
ATOM  13435  HD2 TYR A 875       8.779  11.668  26.120  1.00  0.310          H  
ATOM  13436  HE1 TYR A 875      13.231  10.858  24.122  1.00  0.310          H  
ATOM  13437  HE2 TYR A 875      10.638  13.214  26.587  1.00  0.310          H  
ATOM  13438  HH  TYR A 875      12.781  13.687  26.229  1.00  0.310          H  
ATOM  13439  N   ALA A 876       8.130   8.677  27.463  1.00  0.180          N  
ATOM  13440  CA  ALA A 876       8.266   8.797  28.905  1.00  0.190          C  
ATOM  13441  C   ALA A 876       8.577   7.446  29.554  1.00  0.180          C  
ATOM  13442  O   ALA A 876       9.402   7.377  30.474  1.00  0.170          O  
ATOM  13443  CB  ALA A 876       6.996   9.372  29.489  1.00  0.260          C  
ATOM  13444  H   ALA A 876       7.246   8.968  27.027  1.00  0.220          H  
ATOM  13445  HA  ALA A 876       9.095   9.471  29.109  1.00  0.230          H  
ATOM  13446 1HB  ALA A 876       7.104   9.488  30.565  1.00  0.310          H  
ATOM  13447 2HB  ALA A 876       6.798  10.342  29.032  1.00  0.310          H  
ATOM  13448 3HB  ALA A 876       6.166   8.696  29.275  1.00  0.310          H  
ATOM  13449  N   ILE A 877       7.952   6.368  29.049  1.00  0.180          N  
ATOM  13450  CA  ILE A 877       8.195   5.024  29.566  1.00  0.180          C  
ATOM  13451  C   ILE A 877       9.633   4.638  29.317  1.00  0.160          C  
ATOM  13452  O   ILE A 877      10.293   4.119  30.220  1.00  0.150          O  
ATOM  13453  CB  ILE A 877       7.260   3.971  28.928  1.00  0.250          C  
ATOM  13454  CG1 ILE A 877       5.804   4.229  29.394  1.00  0.250          C  
ATOM  13455  CG2 ILE A 877       7.741   2.525  29.311  1.00  0.250          C  
ATOM  13456  CD1 ILE A 877       4.741   3.490  28.594  1.00  0.250          C  
ATOM  13457  H   ILE A 877       7.249   6.509  28.315  1.00  0.220          H  
ATOM  13458  HA  ILE A 877       8.023   5.030  30.641  1.00  0.220          H  
ATOM  13459  HB  ILE A 877       7.278   4.081  27.849  1.00  0.300          H  
ATOM  13460 1HG1 ILE A 877       5.719   3.924  30.435  1.00  0.300          H  
ATOM  13461 2HG1 ILE A 877       5.602   5.292  29.335  1.00  0.300          H  
ATOM  13462 1HG2 ILE A 877       7.093   1.786  28.859  1.00  0.300          H  
ATOM  13463 2HG2 ILE A 877       8.757   2.350  28.957  1.00  0.300          H  
ATOM  13464 3HG2 ILE A 877       7.719   2.412  30.398  1.00  0.300          H  
ATOM  13465 1HD1 ILE A 877       3.759   3.736  28.996  1.00  0.300          H  
ATOM  13466 2HD1 ILE A 877       4.792   3.806  27.565  1.00  0.300          H  
ATOM  13467 3HD1 ILE A 877       4.889   2.419  28.653  1.00  0.300          H  
ATOM  13468  N   SER A 878      10.121   4.866  28.096  1.00  0.160          N  
ATOM  13469  CA  SER A 878      11.497   4.545  27.767  1.00  0.150          C  
ATOM  13470  C   SER A 878      12.432   5.310  28.677  1.00  0.150          C  
ATOM  13471  O   SER A 878      13.295   4.715  29.316  1.00  0.150          O  
ATOM  13472  CB  SER A 878      11.808   4.884  26.325  1.00  0.210          C  
ATOM  13473  OG  SER A 878      13.150   4.593  26.024  1.00  0.210          O  
ATOM  13474  H   SER A 878       9.513   5.253  27.370  1.00  0.190          H  
ATOM  13475  HA  SER A 878      11.658   3.478  27.918  1.00  0.180          H  
ATOM  13476 1HB  SER A 878      11.148   4.332  25.662  1.00  0.260          H  
ATOM  13477 2HB  SER A 878      11.618   5.941  26.158  1.00  0.260          H  
ATOM  13478  HG  SER A 878      13.237   3.612  26.051  1.00  0.260          H  
ATOM  13479  N   LEU A 879      12.205   6.618  28.867  1.00  0.140          N  
ATOM  13480  CA  LEU A 879      13.120   7.366  29.719  1.00  0.140          C  
ATOM  13481  C   LEU A 879      13.146   6.790  31.124  1.00  0.150          C  
ATOM  13482  O   LEU A 879      14.225   6.658  31.715  1.00  0.150          O  
ATOM  13483  CB  LEU A 879      12.692   8.833  29.840  1.00  0.200          C  
ATOM  13484  CG  LEU A 879      12.805   9.744  28.604  1.00  0.200          C  
ATOM  13485  CD1 LEU A 879      12.165  11.063  28.966  1.00  0.200          C  
ATOM  13486  CD2 LEU A 879      14.260   9.936  28.186  1.00  0.200          C  
ATOM  13487  H   LEU A 879      11.453   7.087  28.356  1.00  0.170          H  
ATOM  13488  HA  LEU A 879      14.119   7.294  29.304  1.00  0.170          H  
ATOM  13489 1HB  LEU A 879      11.644   8.841  30.141  1.00  0.240          H  
ATOM  13490 2HB  LEU A 879      13.273   9.289  30.639  1.00  0.240          H  
ATOM  13491  HG  LEU A 879      12.254   9.312  27.769  1.00  0.240          H  
ATOM  13492 1HD1 LEU A 879      12.221  11.726  28.137  1.00  0.240          H  
ATOM  13493 2HD1 LEU A 879      11.125  10.905  29.237  1.00  0.240          H  
ATOM  13494 3HD1 LEU A 879      12.696  11.506  29.806  1.00  0.240          H  
ATOM  13495 1HD2 LEU A 879      14.296  10.600  27.319  1.00  0.240          H  
ATOM  13496 2HD2 LEU A 879      14.823  10.380  29.009  1.00  0.240          H  
ATOM  13497 3HD2 LEU A 879      14.702   8.981  27.919  1.00  0.240          H  
ATOM  13498  N   LEU A 880      11.980   6.400  31.660  1.00  0.150          N  
ATOM  13499  CA  LEU A 880      11.957   5.794  32.978  1.00  0.150          C  
ATOM  13500  C   LEU A 880      12.744   4.508  33.019  1.00  0.140          C  
ATOM  13501  O   LEU A 880      13.574   4.329  33.908  1.00  0.140          O  
ATOM  13502  CB  LEU A 880      10.525   5.449  33.428  1.00  0.210          C  
ATOM  13503  CG  LEU A 880      10.401   4.635  34.791  1.00  0.210          C  
ATOM  13504  CD1 LEU A 880      10.959   5.449  35.967  1.00  0.210          C  
ATOM  13505  CD2 LEU A 880       8.941   4.237  35.018  1.00  0.210          C  
ATOM  13506  H   LEU A 880      11.099   6.574  31.158  1.00  0.180          H  
ATOM  13507  HA  LEU A 880      12.400   6.500  33.674  1.00  0.180          H  
ATOM  13508 1HB  LEU A 880       9.966   6.378  33.529  1.00  0.250          H  
ATOM  13509 2HB  LEU A 880      10.052   4.860  32.643  1.00  0.250          H  
ATOM  13510  HG  LEU A 880      10.987   3.729  34.712  1.00  0.250          H  
ATOM  13511 1HD1 LEU A 880      10.875   4.860  36.880  1.00  0.250          H  
ATOM  13512 2HD1 LEU A 880      12.006   5.689  35.799  1.00  0.250          H  
ATOM  13513 3HD1 LEU A 880      10.389   6.369  36.076  1.00  0.250          H  
ATOM  13514 1HD2 LEU A 880       8.861   3.652  35.937  1.00  0.250          H  
ATOM  13515 2HD2 LEU A 880       8.324   5.132  35.103  1.00  0.250          H  
ATOM  13516 3HD2 LEU A 880       8.596   3.637  34.175  1.00  0.250          H  
ATOM  13517  N   VAL A 881      12.496   3.608  32.073  1.00  0.140          N  
ATOM  13518  CA  VAL A 881      13.155   2.318  32.113  1.00  0.130          C  
ATOM  13519  C   VAL A 881      14.662   2.481  31.923  1.00  0.130          C  
ATOM  13520  O   VAL A 881      15.426   1.779  32.585  1.00  0.130          O  
ATOM  13521  CB  VAL A 881      12.536   1.312  31.136  1.00  0.190          C  
ATOM  13522  CG1 VAL A 881      13.358   0.010  31.149  1.00  0.190          C  
ATOM  13523  CG2 VAL A 881      11.079   1.040  31.550  1.00  0.190          C  
ATOM  13524  H   VAL A 881      11.803   3.824  31.345  1.00  0.170          H  
ATOM  13525  HA  VAL A 881      12.995   1.904  33.102  1.00  0.160          H  
ATOM  13526  HB  VAL A 881      12.561   1.729  30.125  1.00  0.220          H  
ATOM  13527 1HG1 VAL A 881      12.927  -0.705  30.450  1.00  0.220          H  
ATOM  13528 2HG1 VAL A 881      14.364   0.205  30.876  1.00  0.220          H  
ATOM  13529 3HG1 VAL A 881      13.349  -0.412  32.152  1.00  0.220          H  
ATOM  13530 1HG2 VAL A 881      10.626   0.329  30.859  1.00  0.220          H  
ATOM  13531 2HG2 VAL A 881      11.059   0.631  32.557  1.00  0.220          H  
ATOM  13532 3HG2 VAL A 881      10.513   1.968  31.532  1.00  0.220          H  
ATOM  13533  N   VAL A 882      15.092   3.362  31.007  1.00  0.140          N  
ATOM  13534  CA  VAL A 882      16.514   3.618  30.787  1.00  0.160          C  
ATOM  13535  C   VAL A 882      17.146   4.110  32.080  1.00  0.160          C  
ATOM  13536  O   VAL A 882      18.197   3.609  32.476  1.00  0.160          O  
ATOM  13537  CB  VAL A 882      16.716   4.678  29.669  1.00  0.220          C  
ATOM  13538  CG1 VAL A 882      18.177   5.166  29.606  1.00  0.220          C  
ATOM  13539  CG2 VAL A 882      16.357   4.061  28.298  1.00  0.220          C  
ATOM  13540  H   VAL A 882      14.400   3.883  30.467  1.00  0.170          H  
ATOM  13541  HA  VAL A 882      16.995   2.687  30.487  1.00  0.190          H  
ATOM  13542  HB  VAL A 882      16.067   5.534  29.876  1.00  0.260          H  
ATOM  13543 1HG1 VAL A 882      18.270   5.906  28.816  1.00  0.260          H  
ATOM  13544 2HG1 VAL A 882      18.465   5.624  30.550  1.00  0.260          H  
ATOM  13545 3HG1 VAL A 882      18.825   4.351  29.399  1.00  0.260          H  
ATOM  13546 1HG2 VAL A 882      16.478   4.809  27.521  1.00  0.260          H  
ATOM  13547 2HG2 VAL A 882      17.020   3.222  28.094  1.00  0.260          H  
ATOM  13548 3HG2 VAL A 882      15.327   3.713  28.298  1.00  0.260          H  
ATOM  13549  N   PHE A 883      16.498   5.067  32.756  1.00  0.170          N  
ATOM  13550  CA  PHE A 883      16.979   5.559  34.036  1.00  0.180          C  
ATOM  13551  C   PHE A 883      17.115   4.452  35.040  1.00  0.170          C  
ATOM  13552  O   PHE A 883      18.155   4.325  35.692  1.00  0.170          O  
ATOM  13553  CB  PHE A 883      16.046   6.609  34.619  1.00  0.250          C  
ATOM  13554  CG  PHE A 883      16.359   6.979  36.037  1.00  0.250          C  
ATOM  13555  CD1 PHE A 883      17.540   7.591  36.363  1.00  0.250          C  
ATOM  13556  CD2 PHE A 883      15.436   6.752  37.040  1.00  0.250          C  
ATOM  13557  CE1 PHE A 883      17.822   7.970  37.642  1.00  0.250          C  
ATOM  13558  CE2 PHE A 883      15.706   7.139  38.326  1.00  0.250          C  
ATOM  13559  CZ  PHE A 883      16.911   7.757  38.620  1.00  0.250          C  
ATOM  13560  H   PHE A 883      15.649   5.477  32.355  1.00  0.200          H  
ATOM  13561  HA  PHE A 883      17.960   6.006  33.879  1.00  0.220          H  
ATOM  13562 1HB  PHE A 883      16.054   7.498  34.017  1.00  0.300          H  
ATOM  13563 2HB  PHE A 883      15.032   6.231  34.590  1.00  0.300          H  
ATOM  13564  HD1 PHE A 883      18.253   7.758  35.592  1.00  0.300          H  
ATOM  13565  HD2 PHE A 883      14.486   6.269  36.796  1.00  0.300          H  
ATOM  13566  HE1 PHE A 883      18.775   8.451  37.884  1.00  0.300          H  
ATOM  13567  HE2 PHE A 883      14.975   6.965  39.116  1.00  0.300          H  
ATOM  13568  HZ  PHE A 883      17.139   8.072  39.641  1.00  0.300          H  
ATOM  13569  N   LEU A 884      16.060   3.653  35.179  1.00  0.160          N  
ATOM  13570  CA  LEU A 884      16.060   2.577  36.136  1.00  0.150          C  
ATOM  13571  C   LEU A 884      17.165   1.568  35.852  1.00  0.150          C  
ATOM  13572  O   LEU A 884      17.885   1.153  36.769  1.00  0.150          O  
ATOM  13573  CB  LEU A 884      14.716   1.838  36.049  1.00  0.210          C  
ATOM  13574  CG  LEU A 884      13.412   2.530  36.536  1.00  0.210          C  
ATOM  13575  CD1 LEU A 884      12.234   1.602  36.211  1.00  0.210          C  
ATOM  13576  CD2 LEU A 884      13.465   2.862  37.993  1.00  0.210          C  
ATOM  13577  H   LEU A 884      15.223   3.825  34.617  1.00  0.190          H  
ATOM  13578  HA  LEU A 884      16.219   2.993  37.126  1.00  0.180          H  
ATOM  13579 1HB  LEU A 884      14.551   1.657  34.994  1.00  0.260          H  
ATOM  13580 2HB  LEU A 884      14.806   0.918  36.475  1.00  0.260          H  
ATOM  13581  HG  LEU A 884      13.273   3.440  36.006  1.00  0.260          H  
ATOM  13582 1HD1 LEU A 884      11.317   2.084  36.513  1.00  0.260          H  
ATOM  13583 2HD1 LEU A 884      12.196   1.402  35.151  1.00  0.260          H  
ATOM  13584 3HD1 LEU A 884      12.344   0.663  36.750  1.00  0.260          H  
ATOM  13585 1HD2 LEU A 884      12.537   3.349  38.282  1.00  0.260          H  
ATOM  13586 2HD2 LEU A 884      13.595   1.967  38.580  1.00  0.260          H  
ATOM  13587 3HD2 LEU A 884      14.275   3.533  38.167  1.00  0.260          H  
ATOM  13588  N   CYS A 885      17.360   1.228  34.573  1.00  0.150          N  
ATOM  13589  CA  CYS A 885      18.380   0.269  34.199  1.00  0.150          C  
ATOM  13590  C   CYS A 885      19.763   0.813  34.539  1.00  0.140          C  
ATOM  13591  O   CYS A 885      20.587   0.103  35.125  1.00  0.140          O  
ATOM  13592  CB  CYS A 885      18.297  -0.019  32.699  1.00  0.210          C  
ATOM  13593  SG  CYS A 885      16.838  -0.928  32.182  1.00  0.210          S  
ATOM  13594  H   CYS A 885      16.735   1.602  33.857  1.00  0.180          H  
ATOM  13595  HA  CYS A 885      18.213  -0.654  34.752  1.00  0.180          H  
ATOM  13596 1HB  CYS A 885      18.294   0.930  32.159  1.00  0.250          H  
ATOM  13597 2HB  CYS A 885      19.164  -0.575  32.384  1.00  0.250          H  
ATOM  13598  HG  CYS A 885      15.983   0.113  32.371  1.00  0.250          H  
ATOM  13599  N   LEU A 886      20.001   2.090  34.230  1.00  0.140          N  
ATOM  13600  CA  LEU A 886      21.281   2.696  34.534  1.00  0.130          C  
ATOM  13601  C   LEU A 886      21.522   2.778  36.031  1.00  0.130          C  
ATOM  13602  O   LEU A 886      22.608   2.423  36.498  1.00  0.120          O  
ATOM  13603  CB  LEU A 886      21.329   4.110  33.957  1.00  0.190          C  
ATOM  13604  CG  LEU A 886      21.404   4.275  32.436  1.00  0.190          C  
ATOM  13605  CD1 LEU A 886      21.158   5.743  32.101  1.00  0.190          C  
ATOM  13606  CD2 LEU A 886      22.769   3.875  31.930  1.00  0.190          C  
ATOM  13607  H   LEU A 886      19.287   2.640  33.738  1.00  0.170          H  
ATOM  13608  HA  LEU A 886      22.062   2.085  34.096  1.00  0.160          H  
ATOM  13609 1HB  LEU A 886      20.412   4.597  34.269  1.00  0.220          H  
ATOM  13610 2HB  LEU A 886      22.168   4.636  34.393  1.00  0.220          H  
ATOM  13611  HG  LEU A 886      20.642   3.662  31.958  1.00  0.220          H  
ATOM  13612 1HD1 LEU A 886      21.204   5.886  31.022  1.00  0.220          H  
ATOM  13613 2HD1 LEU A 886      20.170   6.036  32.460  1.00  0.220          H  
ATOM  13614 3HD1 LEU A 886      21.910   6.356  32.583  1.00  0.220          H  
ATOM  13615 1HD2 LEU A 886      22.784   4.019  30.866  1.00  0.220          H  
ATOM  13616 2HD2 LEU A 886      23.524   4.492  32.381  1.00  0.220          H  
ATOM  13617 3HD2 LEU A 886      22.978   2.840  32.155  1.00  0.220          H  
ATOM  13618  N   ALA A 887      20.487   3.146  36.804  1.00  0.130          N  
ATOM  13619  CA  ALA A 887      20.630   3.264  38.246  1.00  0.120          C  
ATOM  13620  C   ALA A 887      21.046   1.941  38.832  1.00  0.130          C  
ATOM  13621  O   ALA A 887      21.888   1.875  39.738  1.00  0.140          O  
ATOM  13622  CB  ALA A 887      19.326   3.733  38.864  1.00  0.170          C  
ATOM  13623  H   ALA A 887      19.600   3.418  36.371  1.00  0.160          H  
ATOM  13624  HA  ALA A 887      21.413   3.981  38.456  1.00  0.140          H  
ATOM  13625 1HB  ALA A 887      19.458   3.834  39.937  1.00  0.210          H  
ATOM  13626 2HB  ALA A 887      19.041   4.692  38.442  1.00  0.210          H  
ATOM  13627 3HB  ALA A 887      18.544   3.006  38.652  1.00  0.210          H  
ATOM  13628  N   ALA A 888      20.474   0.857  38.310  1.00  0.140          N  
ATOM  13629  CA  ALA A 888      20.858  -0.442  38.795  1.00  0.170          C  
ATOM  13630  C   ALA A 888      22.328  -0.717  38.487  1.00  0.180          C  
ATOM  13631  O   ALA A 888      23.096  -1.083  39.376  1.00  0.280          O  
ATOM  13632  CB  ALA A 888      19.985  -1.491  38.164  1.00  0.230          C  
ATOM  13633  H   ALA A 888      19.729   0.959  37.609  1.00  0.170          H  
ATOM  13634  HA  ALA A 888      20.730  -0.462  39.873  1.00  0.200          H  
ATOM  13635 1HB  ALA A 888      20.288  -2.432  38.546  1.00  0.270          H  
ATOM  13636 2HB  ALA A 888      18.945  -1.294  38.408  1.00  0.270          H  
ATOM  13637 3HB  ALA A 888      20.112  -1.474  37.084  1.00  0.270          H  
ATOM  13638  N   LEU A 889      22.752  -0.418  37.259  1.00  0.140          N  
ATOM  13639  CA  LEU A 889      24.123  -0.673  36.821  1.00  0.140          C  
ATOM  13640  C   LEU A 889      25.174   0.139  37.563  1.00  0.140          C  
ATOM  13641  O   LEU A 889      26.289  -0.339  37.786  1.00  0.160          O  
ATOM  13642  CB  LEU A 889      24.232  -0.411  35.319  1.00  0.200          C  
ATOM  13643  CG  LEU A 889      23.440  -1.384  34.413  1.00  0.200          C  
ATOM  13644  CD1 LEU A 889      23.501  -0.875  32.988  1.00  0.200          C  
ATOM  13645  CD2 LEU A 889      23.990  -2.805  34.521  1.00  0.200          C  
ATOM  13646  H   LEU A 889      22.065  -0.087  36.571  1.00  0.170          H  
ATOM  13647  HA  LEU A 889      24.345  -1.711  37.028  1.00  0.170          H  
ATOM  13648 1HB  LEU A 889      23.869   0.596  35.124  1.00  0.240          H  
ATOM  13649 2HB  LEU A 889      25.283  -0.456  35.034  1.00  0.240          H  
ATOM  13650  HG  LEU A 889      22.407  -1.395  34.719  1.00  0.240          H  
ATOM  13651 1HD1 LEU A 889      22.919  -1.531  32.372  1.00  0.240          H  
ATOM  13652 2HD1 LEU A 889      23.080   0.125  32.947  1.00  0.240          H  
ATOM  13653 3HD1 LEU A 889      24.532  -0.851  32.636  1.00  0.240          H  
ATOM  13654 1HD2 LEU A 889      23.410  -3.455  33.883  1.00  0.240          H  
ATOM  13655 2HD2 LEU A 889      25.034  -2.816  34.209  1.00  0.240          H  
ATOM  13656 3HD2 LEU A 889      23.917  -3.175  35.533  1.00  0.240          H  
ATOM  13657  N   TYR A 890      24.826   1.356  37.964  1.00  0.140          N  
ATOM  13658  CA  TYR A 890      25.773   2.208  38.669  1.00  0.140          C  
ATOM  13659  C   TYR A 890      25.599   2.185  40.175  1.00  0.150          C  
ATOM  13660  O   TYR A 890      26.254   2.961  40.873  1.00  0.160          O  
ATOM  13661  CB  TYR A 890      25.623   3.673  38.256  1.00  0.200          C  
ATOM  13662  CG  TYR A 890      25.926   3.990  36.839  1.00  0.200          C  
ATOM  13663  CD1 TYR A 890      24.956   4.565  36.040  1.00  0.200          C  
ATOM  13664  CD2 TYR A 890      27.174   3.715  36.327  1.00  0.200          C  
ATOM  13665  CE1 TYR A 890      25.251   4.876  34.749  1.00  0.200          C  
ATOM  13666  CE2 TYR A 890      27.457   4.022  35.035  1.00  0.200          C  
ATOM  13667  CZ  TYR A 890      26.511   4.599  34.253  1.00  0.200          C  
ATOM  13668  OH  TYR A 890      26.800   4.920  32.981  1.00  0.200          O  
ATOM  13669  H   TYR A 890      23.901   1.711  37.698  1.00  0.170          H  
ATOM  13670  HA  TYR A 890      26.779   1.858  38.449  1.00  0.170          H  
ATOM  13671 1HB  TYR A 890      24.592   3.988  38.458  1.00  0.240          H  
ATOM  13672 2HB  TYR A 890      26.270   4.286  38.878  1.00  0.240          H  
ATOM  13673  HD1 TYR A 890      23.975   4.782  36.443  1.00  0.240          H  
ATOM  13674  HD2 TYR A 890      27.934   3.260  36.955  1.00  0.240          H  
ATOM  13675  HE1 TYR A 890      24.507   5.345  34.124  1.00  0.240          H  
ATOM  13676  HE2 TYR A 890      28.440   3.818  34.634  1.00  0.240          H  
ATOM  13677  HH  TYR A 890      27.747   4.801  32.800  1.00  0.240          H  
ATOM  13678  N   GLU A 891      24.703   1.337  40.687  1.00  0.160          N  
ATOM  13679  CA  GLU A 891      24.408   1.284  42.116  1.00  0.190          C  
ATOM  13680  C   GLU A 891      24.092   2.681  42.673  1.00  0.180          C  
ATOM  13681  O   GLU A 891      24.512   3.017  43.785  1.00  0.220          O  
ATOM  13682  CB  GLU A 891      25.599   0.676  42.895  1.00  0.250          C  
ATOM  13683  CG  GLU A 891      25.961  -0.753  42.488  1.00  0.250          C  
ATOM  13684  CD  GLU A 891      27.085  -1.400  43.330  1.00  0.250          C  
ATOM  13685  OE1 GLU A 891      27.855  -0.684  43.931  1.00  0.250          O  
ATOM  13686  OE2 GLU A 891      27.149  -2.620  43.368  1.00  0.250          O  
ATOM  13687  H   GLU A 891      24.211   0.679  40.071  1.00  0.190          H  
ATOM  13688  HA  GLU A 891      23.531   0.651  42.255  1.00  0.230          H  
ATOM  13689 1HB  GLU A 891      26.484   1.296  42.772  1.00  0.300          H  
ATOM  13690 2HB  GLU A 891      25.362   0.659  43.959  1.00  0.300          H  
ATOM  13691 1HG  GLU A 891      25.069  -1.347  42.553  1.00  0.300          H  
ATOM  13692 2HG  GLU A 891      26.268  -0.744  41.441  1.00  0.300          H  
ATOM  13693  N   SER A 892      23.350   3.491  41.908  1.00  0.170          N  
ATOM  13694  CA  SER A 892      23.025   4.849  42.337  1.00  0.190          C  
ATOM  13695  C   SER A 892      21.940   5.527  41.535  1.00  0.190          C  
ATOM  13696  O   SER A 892      21.934   5.488  40.308  1.00  0.250          O  
ATOM  13697  CB  SER A 892      24.246   5.735  42.292  1.00  0.260          C  
ATOM  13698  OG  SER A 892      23.898   7.060  42.637  1.00  0.260          O  
ATOM  13699  H   SER A 892      22.988   3.113  41.027  1.00  0.200          H  
ATOM  13700  HA  SER A 892      22.687   4.791  43.371  1.00  0.230          H  
ATOM  13701 1HB  SER A 892      24.999   5.365  42.983  1.00  0.310          H  
ATOM  13702 2HB  SER A 892      24.681   5.707  41.292  1.00  0.310          H  
ATOM  13703  HG  SER A 892      24.740   7.518  42.781  1.00  0.310          H  
ATOM  13704  N   TRP A 893      21.076   6.266  42.214  1.00  0.190          N  
ATOM  13705  CA  TRP A 893      20.033   7.004  41.519  1.00  0.230          C  
ATOM  13706  C   TRP A 893      20.528   8.346  40.958  1.00  0.280          C  
ATOM  13707  O   TRP A 893      19.776   9.049  40.284  1.00  0.440          O  
ATOM  13708  CB  TRP A 893      18.850   7.289  42.446  1.00  0.310          C  
ATOM  13709  CG  TRP A 893      18.070   6.081  42.946  1.00  0.310          C  
ATOM  13710  CD1 TRP A 893      17.984   5.643  44.234  1.00  0.310          C  
ATOM  13711  CD2 TRP A 893      17.270   5.170  42.167  1.00  0.310          C  
ATOM  13712  NE1 TRP A 893      17.159   4.549  44.306  1.00  0.310          N  
ATOM  13713  CE2 TRP A 893      16.713   4.251  43.047  1.00  0.310          C  
ATOM  13714  CE3 TRP A 893      16.987   5.069  40.838  1.00  0.310          C  
ATOM  13715  CZ2 TRP A 893      15.863   3.245  42.612  1.00  0.310          C  
ATOM  13716  CZ3 TRP A 893      16.161   4.082  40.391  1.00  0.310          C  
ATOM  13717  CH2 TRP A 893      15.596   3.187  41.245  1.00  0.310          C  
ATOM  13718  H   TRP A 893      21.133   6.292  43.223  1.00  0.230          H  
ATOM  13719  HA  TRP A 893      19.687   6.395  40.686  1.00  0.280          H  
ATOM  13720 1HB  TRP A 893      19.212   7.831  43.319  1.00  0.370          H  
ATOM  13721 2HB  TRP A 893      18.149   7.945  41.937  1.00  0.370          H  
ATOM  13722  HD1 TRP A 893      18.476   6.107  45.087  1.00  0.370          H  
ATOM  13723  HE1 TRP A 893      16.919   4.046  45.150  1.00  0.370          H  
ATOM  13724  HE3 TRP A 893      17.422   5.752  40.153  1.00  0.370          H  
ATOM  13725  HZ2 TRP A 893      15.422   2.520  43.297  1.00  0.370          H  
ATOM  13726  HZ3 TRP A 893      15.982   4.044  39.332  1.00  0.370          H  
ATOM  13727  HH2 TRP A 893      14.941   2.410  40.852  1.00  0.370          H  
ATOM  13728  N   SER A 894      21.766   8.739  41.272  1.00  0.200          N  
ATOM  13729  CA  SER A 894      22.276  10.027  40.803  1.00  0.250          C  
ATOM  13730  C   SER A 894      23.133   9.927  39.554  1.00  0.180          C  
ATOM  13731  O   SER A 894      22.996  10.714  38.616  1.00  0.220          O  
ATOM  13732  CB  SER A 894      23.118  10.633  41.886  1.00  0.330          C  
ATOM  13733  OG  SER A 894      24.225   9.813  42.159  1.00  0.330          O  
ATOM  13734  H   SER A 894      22.364   8.137  41.835  1.00  0.240          H  
ATOM  13735  HA  SER A 894      21.429  10.682  40.594  1.00  0.300          H  
ATOM  13736 1HB  SER A 894      23.462  11.599  41.559  1.00  0.400          H  
ATOM  13737 2HB  SER A 894      22.523  10.774  42.787  1.00  0.400          H  
ATOM  13738  HG  SER A 894      24.681  10.239  42.893  1.00  0.400          H  
ATOM  13739  N   VAL A 895      23.933   8.876  39.463  1.00  0.200          N  
ATOM  13740  CA  VAL A 895      24.881   8.750  38.370  1.00  0.180          C  
ATOM  13741  C   VAL A 895      24.244   8.688  36.980  1.00  0.120          C  
ATOM  13742  O   VAL A 895      24.790   9.335  36.091  1.00  0.090          O  
ATOM  13743  CB  VAL A 895      25.828   7.561  38.581  1.00  0.260          C  
ATOM  13744  CG1 VAL A 895      26.694   7.353  37.332  1.00  0.260          C  
ATOM  13745  CG2 VAL A 895      26.689   7.846  39.770  1.00  0.260          C  
ATOM  13746  H   VAL A 895      23.950   8.229  40.238  1.00  0.240          H  
ATOM  13747  HA  VAL A 895      25.514   9.632  38.395  1.00  0.220          H  
ATOM  13748  HB  VAL A 895      25.262   6.658  38.757  1.00  0.310          H  
ATOM  13749 1HG1 VAL A 895      27.370   6.521  37.500  1.00  0.310          H  
ATOM  13750 2HG1 VAL A 895      26.089   7.139  36.464  1.00  0.310          H  
ATOM  13751 3HG1 VAL A 895      27.281   8.254  37.142  1.00  0.310          H  
ATOM  13752 1HG2 VAL A 895      27.356   7.005  39.928  1.00  0.310          H  
ATOM  13753 2HG2 VAL A 895      27.269   8.751  39.594  1.00  0.310          H  
ATOM  13754 3HG2 VAL A 895      26.067   7.982  40.652  1.00  0.310          H  
ATOM  13755  N   PRO A 896      23.115   7.977  36.730  1.00  0.140          N  
ATOM  13756  CA  PRO A 896      22.440   7.848  35.447  1.00  0.130          C  
ATOM  13757  C   PRO A 896      22.191   9.160  34.746  1.00  0.120          C  
ATOM  13758  O   PRO A 896      22.086   9.195  33.521  1.00  0.120          O  
ATOM  13759  CB  PRO A 896      21.116   7.234  35.835  1.00  0.200          C  
ATOM  13760  CG  PRO A 896      21.424   6.444  37.024  1.00  0.200          C  
ATOM  13761  CD  PRO A 896      22.406   7.234  37.789  1.00  0.200          C  
ATOM  13762  HA  PRO A 896      23.021   7.170  34.804  1.00  0.160          H  
ATOM  13763 1HB  PRO A 896      20.426   8.042  36.064  1.00  0.230          H  
ATOM  13764 2HB  PRO A 896      20.685   6.677  35.010  1.00  0.230          H  
ATOM  13765 1HG  PRO A 896      20.513   6.249  37.594  1.00  0.230          H  
ATOM  13766 2HG  PRO A 896      21.833   5.496  36.725  1.00  0.230          H  
ATOM  13767 1HD  PRO A 896      21.809   7.884  38.422  1.00  0.230          H  
ATOM  13768 2HD  PRO A 896      23.057   6.566  38.349  1.00  0.230          H  
ATOM  13769  N   PHE A 897      22.081  10.255  35.494  1.00  0.120          N  
ATOM  13770  CA  PHE A 897      21.806  11.511  34.837  1.00  0.120          C  
ATOM  13771  C   PHE A 897      22.996  11.912  33.982  1.00  0.110          C  
ATOM  13772  O   PHE A 897      22.838  12.543  32.934  1.00  0.110          O  
ATOM  13773  CB  PHE A 897      21.442  12.557  35.876  1.00  0.170          C  
ATOM  13774  CG  PHE A 897      20.059  12.303  36.410  1.00  0.170          C  
ATOM  13775  CD1 PHE A 897      19.867  11.582  37.577  1.00  0.170          C  
ATOM  13776  CD2 PHE A 897      18.941  12.772  35.736  1.00  0.170          C  
ATOM  13777  CE1 PHE A 897      18.603  11.332  38.052  1.00  0.170          C  
ATOM  13778  CE2 PHE A 897      17.669  12.519  36.214  1.00  0.170          C  
ATOM  13779  CZ  PHE A 897      17.503  11.795  37.373  1.00  0.170          C  
ATOM  13780  H   PHE A 897      22.212  10.255  36.513  1.00  0.140          H  
ATOM  13781  HA  PHE A 897      20.948  11.380  34.185  1.00  0.140          H  
ATOM  13782 1HB  PHE A 897      22.152  12.519  36.709  1.00  0.200          H  
ATOM  13783 2HB  PHE A 897      21.479  13.554  35.441  1.00  0.200          H  
ATOM  13784  HD1 PHE A 897      20.722  11.204  38.123  1.00  0.200          H  
ATOM  13785  HD2 PHE A 897      19.071  13.342  34.814  1.00  0.200          H  
ATOM  13786  HE1 PHE A 897      18.477  10.758  38.974  1.00  0.200          H  
ATOM  13787  HE2 PHE A 897      16.797  12.889  35.674  1.00  0.200          H  
ATOM  13788  HZ  PHE A 897      16.505  11.587  37.755  1.00  0.200          H  
ATOM  13789  N   SER A 898      24.194  11.443  34.353  1.00  0.120          N  
ATOM  13790  CA  SER A 898      25.421  11.747  33.635  1.00  0.120          C  
ATOM  13791  C   SER A 898      25.446  11.117  32.248  1.00  0.120          C  
ATOM  13792  O   SER A 898      26.313  11.442  31.433  1.00  0.120          O  
ATOM  13793  CB  SER A 898      26.634  11.289  34.414  1.00  0.170          C  
ATOM  13794  OG  SER A 898      26.705   9.898  34.497  1.00  0.170          O  
ATOM  13795  H   SER A 898      24.293  10.869  35.188  1.00  0.140          H  
ATOM  13796  HA  SER A 898      25.472  12.820  33.527  1.00  0.140          H  
ATOM  13797 1HB  SER A 898      27.519  11.659  33.907  1.00  0.200          H  
ATOM  13798 2HB  SER A 898      26.615  11.718  35.414  1.00  0.200          H  
ATOM  13799  HG  SER A 898      26.084   9.637  35.194  1.00  0.200          H  
ATOM  13800  N   VAL A 899      24.537  10.173  32.012  1.00  0.110          N  
ATOM  13801  CA  VAL A 899      24.389   9.482  30.756  1.00  0.100          C  
ATOM  13802  C   VAL A 899      23.191  10.047  30.026  1.00  0.090          C  
ATOM  13803  O   VAL A 899      23.296  10.408  28.867  1.00  0.090          O  
ATOM  13804  CB  VAL A 899      24.195   7.970  30.971  1.00  0.140          C  
ATOM  13805  CG1 VAL A 899      23.909   7.246  29.633  1.00  0.140          C  
ATOM  13806  CG2 VAL A 899      25.444   7.388  31.612  1.00  0.140          C  
ATOM  13807  H   VAL A 899      23.863   9.956  32.743  1.00  0.130          H  
ATOM  13808  HA  VAL A 899      25.280   9.646  30.155  1.00  0.120          H  
ATOM  13809  HB  VAL A 899      23.346   7.820  31.622  1.00  0.170          H  
ATOM  13810 1HG1 VAL A 899      23.761   6.194  29.830  1.00  0.170          H  
ATOM  13811 2HG1 VAL A 899      23.010   7.645  29.169  1.00  0.170          H  
ATOM  13812 3HG1 VAL A 899      24.736   7.367  28.959  1.00  0.170          H  
ATOM  13813 1HG2 VAL A 899      25.281   6.337  31.767  1.00  0.170          H  
ATOM  13814 2HG2 VAL A 899      26.303   7.535  30.956  1.00  0.170          H  
ATOM  13815 3HG2 VAL A 899      25.636   7.876  32.571  1.00  0.170          H  
ATOM  13816  N   MET A 900      22.047  10.148  30.702  1.00  0.080          N  
ATOM  13817  CA  MET A 900      20.809  10.585  30.056  1.00  0.070          C  
ATOM  13818  C   MET A 900      20.900  11.995  29.475  1.00  0.090          C  
ATOM  13819  O   MET A 900      20.295  12.285  28.441  1.00  0.080          O  
ATOM  13820  CB  MET A 900      19.672  10.511  31.039  1.00  0.100          C  
ATOM  13821  CG  MET A 900      19.276   9.101  31.418  1.00  0.100          C  
ATOM  13822  SD  MET A 900      17.798   9.052  32.385  1.00  0.100          S  
ATOM  13823  CE  MET A 900      18.371   9.821  33.896  1.00  0.100          C  
ATOM  13824  H   MET A 900      22.029   9.867  31.684  1.00  0.100          H  
ATOM  13825  HA  MET A 900      20.601   9.905  29.231  1.00  0.080          H  
ATOM  13826 1HB  MET A 900      19.980  11.039  31.928  1.00  0.120          H  
ATOM  13827 2HB  MET A 900      18.799  11.020  30.634  1.00  0.120          H  
ATOM  13828 1HG  MET A 900      19.123   8.508  30.515  1.00  0.120          H  
ATOM  13829 2HG  MET A 900      20.077   8.640  31.990  1.00  0.120          H  
ATOM  13830 1HE  MET A 900      17.561   9.853  34.621  1.00  0.120          H  
ATOM  13831 2HE  MET A 900      19.209   9.266  34.296  1.00  0.120          H  
ATOM  13832 3HE  MET A 900      18.679  10.827  33.693  1.00  0.120          H  
ATOM  13833  N   LEU A 901      21.700  12.862  30.088  1.00  0.110          N  
ATOM  13834  CA  LEU A 901      21.889  14.224  29.598  1.00  0.130          C  
ATOM  13835  C   LEU A 901      22.494  14.284  28.190  1.00  0.140          C  
ATOM  13836  O   LEU A 901      22.437  15.334  27.552  1.00  0.140          O  
ATOM  13837  CB  LEU A 901      22.779  15.021  30.569  1.00  0.170          C  
ATOM  13838  CG  LEU A 901      22.180  15.428  31.943  1.00  0.170          C  
ATOM  13839  CD1 LEU A 901      23.308  15.945  32.843  1.00  0.170          C  
ATOM  13840  CD2 LEU A 901      21.161  16.540  31.744  1.00  0.170          C  
ATOM  13841  H   LEU A 901      22.162  12.597  30.968  1.00  0.130          H  
ATOM  13842  HA  LEU A 901      20.911  14.694  29.551  1.00  0.160          H  
ATOM  13843 1HB  LEU A 901      23.658  14.419  30.779  1.00  0.210          H  
ATOM  13844 2HB  LEU A 901      23.095  15.932  30.072  1.00  0.210          H  
ATOM  13845  HG  LEU A 901      21.702  14.580  32.411  1.00  0.210          H  
ATOM  13846 1HD1 LEU A 901      22.902  16.237  33.808  1.00  0.210          H  
ATOM  13847 2HD1 LEU A 901      24.040  15.151  32.986  1.00  0.210          H  
ATOM  13848 3HD1 LEU A 901      23.783  16.802  32.373  1.00  0.210          H  
ATOM  13849 1HD2 LEU A 901      20.757  16.833  32.711  1.00  0.210          H  
ATOM  13850 2HD2 LEU A 901      21.651  17.394  31.283  1.00  0.210          H  
ATOM  13851 3HD2 LEU A 901      20.350  16.206  31.109  1.00  0.210          H  
ATOM  13852  N   VAL A 902      23.076  13.176  27.699  1.00  0.140          N  
ATOM  13853  CA  VAL A 902      23.722  13.111  26.389  1.00  0.120          C  
ATOM  13854  C   VAL A 902      22.698  13.052  25.257  1.00  0.130          C  
ATOM  13855  O   VAL A 902      23.047  13.281  24.103  1.00  0.200          O  
ATOM  13856  CB  VAL A 902      24.598  11.813  26.268  1.00  0.180          C  
ATOM  13857  CG1 VAL A 902      23.738  10.586  25.905  1.00  0.180          C  
ATOM  13858  CG2 VAL A 902      25.734  11.960  25.274  1.00  0.180          C  
ATOM  13859  H   VAL A 902      23.070  12.322  28.267  1.00  0.170          H  
ATOM  13860  HA  VAL A 902      24.335  13.995  26.253  1.00  0.140          H  
ATOM  13861  HB  VAL A 902      25.013  11.606  27.258  1.00  0.210          H  
ATOM  13862 1HG1 VAL A 902      24.388   9.747  25.904  1.00  0.210          H  
ATOM  13863 2HG1 VAL A 902      22.943  10.429  26.606  1.00  0.210          H  
ATOM  13864 3HG1 VAL A 902      23.305  10.692  24.914  1.00  0.210          H  
ATOM  13865 1HG2 VAL A 902      26.316  11.037  25.256  1.00  0.210          H  
ATOM  13866 2HG2 VAL A 902      25.345  12.157  24.274  1.00  0.210          H  
ATOM  13867 3HG2 VAL A 902      26.370  12.762  25.590  1.00  0.210          H  
ATOM  13868  N   VAL A 903      21.436  12.730  25.548  1.00  0.110          N  
ATOM  13869  CA  VAL A 903      20.513  12.485  24.447  1.00  0.130          C  
ATOM  13870  C   VAL A 903      20.390  13.672  23.460  1.00  0.130          C  
ATOM  13871  O   VAL A 903      20.664  13.465  22.265  1.00  0.130          O  
ATOM  13872  CB  VAL A 903      19.131  12.022  25.012  1.00  0.170          C  
ATOM  13873  CG1 VAL A 903      18.090  11.966  23.909  1.00  0.170          C  
ATOM  13874  CG2 VAL A 903      19.319  10.672  25.685  1.00  0.170          C  
ATOM  13875  H   VAL A 903      21.150  12.605  26.527  1.00  0.130          H  
ATOM  13876  HA  VAL A 903      20.905  11.637  23.884  1.00  0.160          H  
ATOM  13877  HB  VAL A 903      18.772  12.691  25.753  1.00  0.210          H  
ATOM  13878 1HG1 VAL A 903      17.140  11.632  24.325  1.00  0.210          H  
ATOM  13879 2HG1 VAL A 903      17.952  12.947  23.464  1.00  0.210          H  
ATOM  13880 3HG1 VAL A 903      18.411  11.279  23.164  1.00  0.210          H  
ATOM  13881 1HG2 VAL A 903      18.369  10.335  26.097  1.00  0.210          H  
ATOM  13882 2HG2 VAL A 903      19.672   9.970  24.988  1.00  0.210          H  
ATOM  13883 3HG2 VAL A 903      20.045  10.759  26.485  1.00  0.210          H  
ATOM  13884  N   PRO A 904      20.162  14.933  23.896  1.00  0.130          N  
ATOM  13885  CA  PRO A 904      20.019  16.104  23.054  1.00  0.140          C  
ATOM  13886  C   PRO A 904      21.223  16.394  22.177  1.00  0.140          C  
ATOM  13887  O   PRO A 904      21.112  17.093  21.167  1.00  0.150          O  
ATOM  13888  CB  PRO A 904      19.884  17.231  24.080  1.00  0.210          C  
ATOM  13889  CG  PRO A 904      19.371  16.569  25.300  1.00  0.210          C  
ATOM  13890  CD  PRO A 904      20.056  15.264  25.324  1.00  0.210          C  
ATOM  13891  HA  PRO A 904      19.106  16.002  22.465  1.00  0.170          H  
ATOM  13892 1HB  PRO A 904      20.871  17.685  24.258  1.00  0.250          H  
ATOM  13893 2HB  PRO A 904      19.247  18.025  23.703  1.00  0.250          H  
ATOM  13894 1HG  PRO A 904      19.618  17.151  26.182  1.00  0.250          H  
ATOM  13895 2HG  PRO A 904      18.276  16.486  25.263  1.00  0.250          H  
ATOM  13896 1HD  PRO A 904      21.040  15.416  25.719  1.00  0.250          H  
ATOM  13897 2HD  PRO A 904      19.482  14.605  25.914  1.00  0.250          H  
ATOM  13898  N   LEU A 905      22.396  15.889  22.570  1.00  0.130          N  
ATOM  13899  CA  LEU A 905      23.603  16.170  21.831  1.00  0.130          C  
ATOM  13900  C   LEU A 905      23.483  15.534  20.445  1.00  0.150          C  
ATOM  13901  O   LEU A 905      24.032  16.033  19.465  1.00  0.160          O  
ATOM  13902  CB  LEU A 905      24.828  15.658  22.597  1.00  0.180          C  
ATOM  13903  CG  LEU A 905      25.079  16.310  24.047  1.00  0.180          C  
ATOM  13904  CD1 LEU A 905      26.300  15.687  24.633  1.00  0.180          C  
ATOM  13905  CD2 LEU A 905      25.169  17.826  24.043  1.00  0.180          C  
ATOM  13906  H   LEU A 905      22.472  15.243  23.358  1.00  0.160          H  
ATOM  13907  HA  LEU A 905      23.690  17.244  21.691  1.00  0.160          H  
ATOM  13908 1HB  LEU A 905      24.722  14.583  22.730  1.00  0.220          H  
ATOM  13909 2HB  LEU A 905      25.704  15.827  21.994  1.00  0.220          H  
ATOM  13910  HG  LEU A 905      24.239  16.027  24.686  1.00  0.220          H  
ATOM  13911 1HD1 LEU A 905      26.432  16.053  25.637  1.00  0.220          H  
ATOM  13912 2HD1 LEU A 905      26.166  14.647  24.644  1.00  0.220          H  
ATOM  13913 3HD1 LEU A 905      27.159  15.929  24.039  1.00  0.220          H  
ATOM  13914 1HD2 LEU A 905      25.315  18.178  25.063  1.00  0.220          H  
ATOM  13915 2HD2 LEU A 905      25.980  18.164  23.448  1.00  0.220          H  
ATOM  13916 3HD2 LEU A 905      24.248  18.234  23.659  1.00  0.220          H  
ATOM  13917  N   GLY A 906      22.820  14.365  20.373  1.00  0.150          N  
ATOM  13918  CA  GLY A 906      22.661  13.666  19.100  1.00  0.160          C  
ATOM  13919  C   GLY A 906      21.381  14.098  18.396  1.00  0.170          C  
ATOM  13920  O   GLY A 906      21.303  14.096  17.155  1.00  0.180          O  
ATOM  13921  H   GLY A 906      22.372  13.964  21.203  1.00  0.180          H  
ATOM  13922 1HA  GLY A 906      23.513  13.875  18.455  1.00  0.190          H  
ATOM  13923 2HA  GLY A 906      22.640  12.592  19.283  1.00  0.190          H  
ATOM  13924  N   VAL A 907      20.392  14.522  19.189  1.00  0.150          N  
ATOM  13925  CA  VAL A 907      19.120  14.938  18.620  1.00  0.160          C  
ATOM  13926  C   VAL A 907      19.322  16.188  17.781  1.00  0.150          C  
ATOM  13927  O   VAL A 907      18.833  16.246  16.651  1.00  0.170          O  
ATOM  13928  CB  VAL A 907      18.059  15.218  19.707  1.00  0.220          C  
ATOM  13929  CG1 VAL A 907      16.811  15.775  19.057  1.00  0.220          C  
ATOM  13930  CG2 VAL A 907      17.732  13.956  20.524  1.00  0.220          C  
ATOM  13931  H   VAL A 907      20.528  14.468  20.203  1.00  0.180          H  
ATOM  13932  HA  VAL A 907      18.752  14.171  17.959  1.00  0.190          H  
ATOM  13933  HB  VAL A 907      18.442  15.979  20.359  1.00  0.260          H  
ATOM  13934 1HG1 VAL A 907      16.071  16.008  19.819  1.00  0.260          H  
ATOM  13935 2HG1 VAL A 907      17.054  16.660  18.525  1.00  0.260          H  
ATOM  13936 3HG1 VAL A 907      16.398  15.047  18.366  1.00  0.260          H  
ATOM  13937 1HG2 VAL A 907      16.998  14.201  21.290  1.00  0.260          H  
ATOM  13938 2HG2 VAL A 907      17.334  13.197  19.891  1.00  0.260          H  
ATOM  13939 3HG2 VAL A 907      18.624  13.586  20.991  1.00  0.260          H  
ATOM  13940  N   ILE A 908      20.050  17.186  18.306  1.00  0.140          N  
ATOM  13941  CA  ILE A 908      20.236  18.405  17.526  1.00  0.140          C  
ATOM  13942  C   ILE A 908      20.914  18.163  16.189  1.00  0.160          C  
ATOM  13943  O   ILE A 908      20.548  18.797  15.204  1.00  0.210          O  
ATOM  13944  CB  ILE A 908      20.985  19.512  18.322  1.00  0.200          C  
ATOM  13945  CG1 ILE A 908      21.000  20.877  17.506  1.00  0.200          C  
ATOM  13946  CG2 ILE A 908      22.429  19.099  18.684  1.00  0.200          C  
ATOM  13947  CD1 ILE A 908      19.647  21.534  17.213  1.00  0.200          C  
ATOM  13948  H   ILE A 908      20.428  17.103  19.258  1.00  0.170          H  
ATOM  13949  HA  ILE A 908      19.248  18.790  17.319  1.00  0.170          H  
ATOM  13950  HB  ILE A 908      20.442  19.689  19.253  1.00  0.240          H  
ATOM  13951 1HG1 ILE A 908      21.594  21.593  18.068  1.00  0.240          H  
ATOM  13952 2HG1 ILE A 908      21.493  20.698  16.566  1.00  0.240          H  
ATOM  13953 1HG2 ILE A 908      22.890  19.890  19.266  1.00  0.240          H  
ATOM  13954 2HG2 ILE A 908      22.416  18.188  19.273  1.00  0.240          H  
ATOM  13955 3HG2 ILE A 908      23.023  18.937  17.795  1.00  0.240          H  
ATOM  13956 1HD1 ILE A 908      19.807  22.459  16.660  1.00  0.240          H  
ATOM  13957 2HD1 ILE A 908      19.012  20.882  16.619  1.00  0.240          H  
ATOM  13958 3HD1 ILE A 908      19.181  21.752  18.135  1.00  0.240          H  
ATOM  13959  N   GLY A 909      21.864  17.238  16.135  1.00  0.140          N  
ATOM  13960  CA  GLY A 909      22.552  16.918  14.897  1.00  0.150          C  
ATOM  13961  C   GLY A 909      21.565  16.422  13.861  1.00  0.170          C  
ATOM  13962  O   GLY A 909      21.523  16.919  12.725  1.00  0.190          O  
ATOM  13963  H   GLY A 909      22.116  16.752  16.988  1.00  0.170          H  
ATOM  13964 1HA  GLY A 909      23.074  17.795  14.522  1.00  0.180          H  
ATOM  13965 2HA  GLY A 909      23.294  16.146  15.084  1.00  0.180          H  
ATOM  13966  N   ALA A 910      20.777  15.414  14.251  1.00  0.180          N  
ATOM  13967  CA  ALA A 910      19.807  14.833  13.348  1.00  0.200          C  
ATOM  13968  C   ALA A 910      18.794  15.877  12.893  1.00  0.190          C  
ATOM  13969  O   ALA A 910      18.402  15.899  11.717  1.00  0.200          O  
ATOM  13970  CB  ALA A 910      19.099  13.676  14.035  1.00  0.270          C  
ATOM  13971  H   ALA A 910      20.871  15.045  15.206  1.00  0.220          H  
ATOM  13972  HA  ALA A 910      20.337  14.462  12.471  1.00  0.240          H  
ATOM  13973 1HB  ALA A 910      18.391  13.217  13.353  1.00  0.330          H  
ATOM  13974 2HB  ALA A 910      19.835  12.932  14.340  1.00  0.330          H  
ATOM  13975 3HB  ALA A 910      18.573  14.052  14.917  1.00  0.330          H  
ATOM  13976  N   LEU A 911      18.360  16.749  13.811  1.00  0.170          N  
ATOM  13977  CA  LEU A 911      17.384  17.758  13.452  1.00  0.170          C  
ATOM  13978  C   LEU A 911      17.955  18.759  12.463  1.00  0.180          C  
ATOM  13979  O   LEU A 911      17.291  19.107  11.485  1.00  0.190          O  
ATOM  13980  CB  LEU A 911      16.935  18.523  14.692  1.00  0.240          C  
ATOM  13981  CG  LEU A 911      16.086  17.776  15.755  1.00  0.240          C  
ATOM  13982  CD1 LEU A 911      15.988  18.649  16.985  1.00  0.240          C  
ATOM  13983  CD2 LEU A 911      14.708  17.523  15.258  1.00  0.240          C  
ATOM  13984  H   LEU A 911      18.691  16.676  14.779  1.00  0.200          H  
ATOM  13985  HA  LEU A 911      16.534  17.264  12.988  1.00  0.200          H  
ATOM  13986 1HB  LEU A 911      17.821  18.917  15.188  1.00  0.290          H  
ATOM  13987 2HB  LEU A 911      16.364  19.334  14.342  1.00  0.290          H  
ATOM  13988  HG  LEU A 911      16.560  16.835  16.004  1.00  0.290          H  
ATOM  13989 1HD1 LEU A 911      15.397  18.149  17.747  1.00  0.290          H  
ATOM  13990 2HD1 LEU A 911      16.975  18.846  17.372  1.00  0.290          H  
ATOM  13991 3HD1 LEU A 911      15.515  19.580  16.738  1.00  0.290          H  
ATOM  13992 1HD2 LEU A 911      14.138  17.015  16.028  1.00  0.290          H  
ATOM  13993 2HD2 LEU A 911      14.265  18.474  15.047  1.00  0.290          H  
ATOM  13994 3HD2 LEU A 911      14.720  16.916  14.362  1.00  0.290          H  
ATOM  13995  N   LEU A 912      19.196  19.205  12.681  1.00  0.170          N  
ATOM  13996  CA  LEU A 912      19.796  20.164  11.773  1.00  0.180          C  
ATOM  13997  C   LEU A 912      20.030  19.572  10.400  1.00  0.180          C  
ATOM  13998  O   LEU A 912      19.800  20.246   9.398  1.00  0.200          O  
ATOM  13999  CB  LEU A 912      21.121  20.680  12.337  1.00  0.250          C  
ATOM  14000  CG  LEU A 912      21.040  21.598  13.572  1.00  0.250          C  
ATOM  14001  CD1 LEU A 912      22.441  21.791  14.120  1.00  0.250          C  
ATOM  14002  CD2 LEU A 912      20.434  22.960  13.195  1.00  0.250          C  
ATOM  14003  H   LEU A 912      19.709  18.911  13.520  1.00  0.200          H  
ATOM  14004  HA  LEU A 912      19.108  20.992  11.661  1.00  0.220          H  
ATOM  14005 1HB  LEU A 912      21.723  19.811  12.616  1.00  0.300          H  
ATOM  14006 2HB  LEU A 912      21.641  21.222  11.560  1.00  0.300          H  
ATOM  14007  HG  LEU A 912      20.425  21.132  14.332  1.00  0.300          H  
ATOM  14008 1HD1 LEU A 912      22.401  22.430  15.001  1.00  0.300          H  
ATOM  14009 2HD1 LEU A 912      22.856  20.819  14.395  1.00  0.300          H  
ATOM  14010 3HD1 LEU A 912      23.069  22.256  13.363  1.00  0.300          H  
ATOM  14011 1HD2 LEU A 912      20.396  23.590  14.083  1.00  0.300          H  
ATOM  14012 2HD2 LEU A 912      21.053  23.438  12.436  1.00  0.300          H  
ATOM  14013 3HD2 LEU A 912      19.437  22.840  12.813  1.00  0.300          H  
ATOM  14014  N   ALA A 913      20.492  18.320  10.326  1.00  0.170          N  
ATOM  14015  CA  ALA A 913      20.718  17.711   9.023  1.00  0.180          C  
ATOM  14016  C   ALA A 913      19.400  17.575   8.261  1.00  0.200          C  
ATOM  14017  O   ALA A 913      19.338  17.847   7.058  1.00  0.230          O  
ATOM  14018  CB  ALA A 913      21.405  16.376   9.190  1.00  0.250          C  
ATOM  14019  H   ALA A 913      20.708  17.801  11.185  1.00  0.200          H  
ATOM  14020  HA  ALA A 913      21.363  18.365   8.451  1.00  0.220          H  
ATOM  14021 1HB  ALA A 913      21.605  15.931   8.221  1.00  0.300          H  
ATOM  14022 2HB  ALA A 913      22.338  16.546   9.710  1.00  0.300          H  
ATOM  14023 3HB  ALA A 913      20.771  15.704   9.775  1.00  0.300          H  
ATOM  14024  N   THR A 914      18.339  17.196   8.980  1.00  0.210          N  
ATOM  14025  CA  THR A 914      17.002  17.019   8.433  1.00  0.260          C  
ATOM  14026  C   THR A 914      16.507  18.366   7.905  1.00  0.230          C  
ATOM  14027  O   THR A 914      15.970  18.473   6.797  1.00  0.230          O  
ATOM  14028  CB  THR A 914      16.076  16.454   9.555  1.00  0.340          C  
ATOM  14029  OG1 THR A 914      16.586  15.187   9.980  1.00  0.340          O  
ATOM  14030  CG2 THR A 914      14.642  16.258   9.117  1.00  0.340          C  
ATOM  14031  H   THR A 914      18.467  16.966   9.968  1.00  0.250          H  
ATOM  14032  HA  THR A 914      17.047  16.309   7.609  1.00  0.310          H  
ATOM  14033  HB  THR A 914      16.085  17.145  10.390  1.00  0.410          H  
ATOM  14034  HG1 THR A 914      17.412  15.331  10.482  1.00  0.410          H  
ATOM  14035 1HG2 THR A 914      14.059  15.875   9.957  1.00  0.410          H  
ATOM  14036 2HG2 THR A 914      14.232  17.198   8.795  1.00  0.410          H  
ATOM  14037 3HG2 THR A 914      14.594  15.552   8.322  1.00  0.410          H  
ATOM  14038  N   TRP A 915      16.702  19.413   8.707  1.00  0.250          N  
ATOM  14039  CA  TRP A 915      16.322  20.777   8.373  1.00  0.260          C  
ATOM  14040  C   TRP A 915      16.994  21.251   7.105  1.00  0.240          C  
ATOM  14041  O   TRP A 915      16.329  21.657   6.148  1.00  0.240          O  
ATOM  14042  CB  TRP A 915      16.716  21.663   9.554  1.00  0.360          C  
ATOM  14043  CG  TRP A 915      16.452  23.116   9.474  1.00  0.360          C  
ATOM  14044  CD1 TRP A 915      17.340  24.095   9.148  1.00  0.360          C  
ATOM  14045  CD2 TRP A 915      15.219  23.782   9.785  1.00  0.360          C  
ATOM  14046  NE1 TRP A 915      16.734  25.323   9.232  1.00  0.360          N  
ATOM  14047  CE2 TRP A 915      15.435  25.143   9.624  1.00  0.360          C  
ATOM  14048  CE3 TRP A 915      13.983  23.339  10.186  1.00  0.360          C  
ATOM  14049  CZ2 TRP A 915      14.434  26.068   9.857  1.00  0.360          C  
ATOM  14050  CZ3 TRP A 915      12.986  24.233  10.411  1.00  0.360          C  
ATOM  14051  CH2 TRP A 915      13.193  25.573  10.256  1.00  0.360          C  
ATOM  14052  H   TRP A 915      17.114  19.249   9.629  1.00  0.300          H  
ATOM  14053  HA  TRP A 915      15.253  20.824   8.205  1.00  0.310          H  
ATOM  14054 1HB  TRP A 915      16.211  21.282  10.425  1.00  0.430          H  
ATOM  14055 2HB  TRP A 915      17.764  21.551   9.737  1.00  0.430          H  
ATOM  14056  HD1 TRP A 915      18.379  23.927   8.869  1.00  0.430          H  
ATOM  14057  HE1 TRP A 915      17.173  26.217   9.043  1.00  0.430          H  
ATOM  14058  HE3 TRP A 915      13.814  22.308  10.315  1.00  0.430          H  
ATOM  14059  HZ2 TRP A 915      14.591  27.138   9.734  1.00  0.430          H  
ATOM  14060  HZ3 TRP A 915      12.025  23.840  10.715  1.00  0.430          H  
ATOM  14061  HH2 TRP A 915      12.375  26.262  10.443  1.00  0.430          H  
ATOM  14062  N   MET A 916      18.321  21.155   7.075  1.00  0.230          N  
ATOM  14063  CA  MET A 916      19.116  21.640   5.960  1.00  0.240          C  
ATOM  14064  C   MET A 916      18.804  20.929   4.656  1.00  0.230          C  
ATOM  14065  O   MET A 916      18.840  21.542   3.588  1.00  0.250          O  
ATOM  14066  CB  MET A 916      20.592  21.506   6.301  1.00  0.330          C  
ATOM  14067  CG  MET A 916      21.078  22.492   7.365  1.00  0.330          C  
ATOM  14068  SD  MET A 916      22.866  22.451   7.615  1.00  0.330          S  
ATOM  14069  CE  MET A 916      23.074  20.905   8.514  1.00  0.330          C  
ATOM  14070  H   MET A 916      18.801  20.765   7.890  1.00  0.280          H  
ATOM  14071  HA  MET A 916      18.887  22.695   5.819  1.00  0.290          H  
ATOM  14072 1HB  MET A 916      20.764  20.497   6.671  1.00  0.400          H  
ATOM  14073 2HB  MET A 916      21.192  21.638   5.402  1.00  0.400          H  
ATOM  14074 1HG  MET A 916      20.798  23.499   7.061  1.00  0.400          H  
ATOM  14075 2HG  MET A 916      20.591  22.289   8.312  1.00  0.400          H  
ATOM  14076 1HE  MET A 916      24.129  20.758   8.746  1.00  0.400          H  
ATOM  14077 2HE  MET A 916      22.504  20.941   9.432  1.00  0.400          H  
ATOM  14078 3HE  MET A 916      22.729  20.090   7.908  1.00  0.400          H  
ATOM  14079  N   ARG A 917      18.456  19.645   4.730  1.00  0.200          N  
ATOM  14080  CA  ARG A 917      18.151  18.890   3.528  1.00  0.190          C  
ATOM  14081  C   ARG A 917      16.669  18.954   3.130  1.00  0.180          C  
ATOM  14082  O   ARG A 917      16.281  18.328   2.142  1.00  0.180          O  
ATOM  14083  CB  ARG A 917      18.554  17.425   3.685  1.00  0.270          C  
ATOM  14084  CG  ARG A 917      20.024  17.071   3.353  1.00  0.270          C  
ATOM  14085  CD  ARG A 917      20.983  17.476   4.418  1.00  0.270          C  
ATOM  14086  NE  ARG A 917      22.340  17.075   4.105  1.00  0.270          N  
ATOM  14087  CZ  ARG A 917      23.416  17.296   4.890  1.00  0.270          C  
ATOM  14088  NH1 ARG A 917      23.285  17.914   6.041  1.00  0.270          N  
ATOM  14089  NH2 ARG A 917      24.609  16.882   4.495  1.00  0.270          N  
ATOM  14090  H   ARG A 917      18.481  19.165   5.636  1.00  0.240          H  
ATOM  14091  HA  ARG A 917      18.737  19.311   2.712  1.00  0.230          H  
ATOM  14092 1HB  ARG A 917      18.356  17.108   4.709  1.00  0.320          H  
ATOM  14093 2HB  ARG A 917      17.941  16.809   3.031  1.00  0.320          H  
ATOM  14094 1HG  ARG A 917      20.103  15.989   3.228  1.00  0.320          H  
ATOM  14095 2HG  ARG A 917      20.314  17.564   2.427  1.00  0.320          H  
ATOM  14096 1HD  ARG A 917      20.967  18.555   4.549  1.00  0.320          H  
ATOM  14097 2HD  ARG A 917      20.708  16.996   5.331  1.00  0.320          H  
ATOM  14098  HE  ARG A 917      22.490  16.593   3.230  1.00  0.320          H  
ATOM  14099 1HH1 ARG A 917      22.374  18.228   6.342  1.00  0.320          H  
ATOM  14100 2HH1 ARG A 917      24.094  18.077   6.624  1.00  0.320          H  
ATOM  14101 1HH2 ARG A 917      24.712  16.406   3.609  1.00  0.320          H  
ATOM  14102 2HH2 ARG A 917      25.420  17.041   5.075  1.00  0.320          H  
ATOM  14103  N   GLY A 918      15.833  19.681   3.887  1.00  0.180          N  
ATOM  14104  CA  GLY A 918      14.412  19.773   3.561  1.00  0.180          C  
ATOM  14105  C   GLY A 918      13.617  18.494   3.839  1.00  0.180          C  
ATOM  14106  O   GLY A 918      12.652  18.198   3.130  1.00  0.190          O  
ATOM  14107  H   GLY A 918      16.183  20.220   4.685  1.00  0.220          H  
ATOM  14108 1HA  GLY A 918      13.981  20.593   4.137  1.00  0.220          H  
ATOM  14109 2HA  GLY A 918      14.308  20.042   2.513  1.00  0.220          H  
ATOM  14110  N   LEU A 919      14.027  17.715   4.831  1.00  0.180          N  
ATOM  14111  CA  LEU A 919      13.365  16.457   5.123  1.00  0.190          C  
ATOM  14112  C   LEU A 919      12.374  16.568   6.280  1.00  0.190          C  
ATOM  14113  O   LEU A 919      12.412  17.506   7.072  1.00  0.200          O  
ATOM  14114  CB  LEU A 919      14.432  15.408   5.399  1.00  0.260          C  
ATOM  14115  CG  LEU A 919      15.467  15.208   4.287  1.00  0.260          C  
ATOM  14116  CD1 LEU A 919      16.473  14.210   4.759  1.00  0.260          C  
ATOM  14117  CD2 LEU A 919      14.825  14.760   2.992  1.00  0.260          C  
ATOM  14118  H   LEU A 919      14.811  18.005   5.419  1.00  0.220          H  
ATOM  14119  HA  LEU A 919      12.789  16.159   4.253  1.00  0.230          H  
ATOM  14120 1HB  LEU A 919      14.996  15.744   6.237  1.00  0.310          H  
ATOM  14121 2HB  LEU A 919      13.962  14.453   5.642  1.00  0.310          H  
ATOM  14122  HG  LEU A 919      15.976  16.145   4.115  1.00  0.310          H  
ATOM  14123 1HD1 LEU A 919      17.248  14.071   4.000  1.00  0.310          H  
ATOM  14124 2HD1 LEU A 919      16.925  14.566   5.674  1.00  0.310          H  
ATOM  14125 3HD1 LEU A 919      15.979  13.282   4.943  1.00  0.310          H  
ATOM  14126 1HD2 LEU A 919      15.600  14.651   2.248  1.00  0.310          H  
ATOM  14127 2HD2 LEU A 919      14.315  13.809   3.135  1.00  0.310          H  
ATOM  14128 3HD2 LEU A 919      14.117  15.505   2.640  1.00  0.310          H  
ATOM  14129  N   GLU A 920      11.442  15.620   6.321  1.00  0.200          N  
ATOM  14130  CA  GLU A 920      10.380  15.528   7.331  1.00  0.190          C  
ATOM  14131  C   GLU A 920      10.754  14.637   8.523  1.00  0.200          C  
ATOM  14132  O   GLU A 920      11.532  13.691   8.383  1.00  0.210          O  
ATOM  14133  CB  GLU A 920       9.124  14.968   6.647  1.00  0.270          C  
ATOM  14134  CG  GLU A 920       8.548  15.874   5.529  1.00  0.270          C  
ATOM  14135  CD  GLU A 920       7.414  15.241   4.720  1.00  0.270          C  
ATOM  14136  OE1 GLU A 920       7.445  14.042   4.511  1.00  0.270          O  
ATOM  14137  OE2 GLU A 920       6.530  15.956   4.313  1.00  0.270          O  
ATOM  14138  H   GLU A 920      11.476  14.902   5.610  1.00  0.240          H  
ATOM  14139  HA  GLU A 920      10.172  16.529   7.711  1.00  0.230          H  
ATOM  14140 1HB  GLU A 920       9.346  13.989   6.221  1.00  0.320          H  
ATOM  14141 2HB  GLU A 920       8.339  14.827   7.398  1.00  0.320          H  
ATOM  14142 1HG  GLU A 920       8.162  16.775   5.995  1.00  0.320          H  
ATOM  14143 2HG  GLU A 920       9.352  16.167   4.855  1.00  0.320          H  
ATOM  14144  N   ASN A 921      10.129  14.871   9.686  1.00  0.190          N  
ATOM  14145  CA  ASN A 921      10.346  13.992  10.843  1.00  0.200          C  
ATOM  14146  C   ASN A 921       9.469  12.743  10.750  1.00  0.200          C  
ATOM  14147  O   ASN A 921       8.497  12.575  11.493  1.00  0.290          O  
ATOM  14148  CB  ASN A 921      10.085  14.686  12.161  1.00  0.280          C  
ATOM  14149  CG  ASN A 921      11.060  15.744  12.507  1.00  0.280          C  
ATOM  14150  OD1 ASN A 921      12.259  15.655  12.226  1.00  0.280          O  
ATOM  14151  ND2 ASN A 921      10.556  16.757  13.141  1.00  0.280          N  
ATOM  14152  H   ASN A 921       9.493  15.671   9.762  1.00  0.230          H  
ATOM  14153  HA  ASN A 921      11.385  13.660  10.834  1.00  0.240          H  
ATOM  14154 1HB  ASN A 921       9.113  15.140  12.113  1.00  0.330          H  
ATOM  14155 2HB  ASN A 921      10.068  13.949  12.963  1.00  0.330          H  
ATOM  14156 1HD2 ASN A 921      11.134  17.525  13.410  1.00  0.330          H  
ATOM  14157 2HD2 ASN A 921       9.574  16.789  13.344  1.00  0.330          H  
ATOM  14158  N   ASP A 922       9.822  11.899   9.798  1.00  0.190          N  
ATOM  14159  CA  ASP A 922       9.153  10.652   9.453  1.00  0.190          C  
ATOM  14160  C   ASP A 922       9.637   9.451  10.280  1.00  0.180          C  
ATOM  14161  O   ASP A 922      10.454   9.599  11.201  1.00  0.180          O  
ATOM  14162  CB  ASP A 922       9.324  10.443   7.937  1.00  0.270          C  
ATOM  14163  CG  ASP A 922      10.783  10.281   7.499  1.00  0.270          C  
ATOM  14164  OD1 ASP A 922      11.619  10.063   8.354  1.00  0.270          O  
ATOM  14165  OD2 ASP A 922      11.066  10.451   6.335  1.00  0.270          O  
ATOM  14166  H   ASP A 922      10.639  12.183   9.243  1.00  0.230          H  
ATOM  14167  HA  ASP A 922       8.096  10.772   9.650  1.00  0.230          H  
ATOM  14168 1HB  ASP A 922       8.762   9.577   7.615  1.00  0.320          H  
ATOM  14169 2HB  ASP A 922       8.908  11.304   7.418  1.00  0.320          H  
ATOM  14170  N   VAL A 923       9.133   8.247   9.960  1.00  0.190          N  
ATOM  14171  CA  VAL A 923       9.546   7.060  10.704  1.00  0.180          C  
ATOM  14172  C   VAL A 923      11.034   6.849  10.598  1.00  0.170          C  
ATOM  14173  O   VAL A 923      11.672   6.479  11.574  1.00  0.160          O  
ATOM  14174  CB  VAL A 923       8.838   5.792  10.201  1.00  0.260          C  
ATOM  14175  CG1 VAL A 923       9.471   4.529  10.834  1.00  0.260          C  
ATOM  14176  CG2 VAL A 923       7.385   5.867  10.573  1.00  0.260          C  
ATOM  14177  H   VAL A 923       8.428   8.168   9.218  1.00  0.230          H  
ATOM  14178  HA  VAL A 923       9.287   7.209  11.754  1.00  0.220          H  
ATOM  14179  HB  VAL A 923       8.942   5.726   9.121  1.00  0.310          H  
ATOM  14180 1HG1 VAL A 923       8.964   3.664  10.467  1.00  0.310          H  
ATOM  14181 2HG1 VAL A 923      10.525   4.443  10.572  1.00  0.310          H  
ATOM  14182 3HG1 VAL A 923       9.375   4.577  11.921  1.00  0.310          H  
ATOM  14183 1HG2 VAL A 923       6.874   4.989  10.214  1.00  0.310          H  
ATOM  14184 2HG2 VAL A 923       7.290   5.927  11.652  1.00  0.310          H  
ATOM  14185 3HG2 VAL A 923       6.938   6.743  10.130  1.00  0.310          H  
ATOM  14186  N   TYR A 924      11.566   7.019   9.401  1.00  0.170          N  
ATOM  14187  CA  TYR A 924      12.970   6.815   9.126  1.00  0.160          C  
ATOM  14188  C   TYR A 924      13.844   7.701  10.015  1.00  0.160          C  
ATOM  14189  O   TYR A 924      14.810   7.220  10.625  1.00  0.150          O  
ATOM  14190  CB  TYR A 924      13.159   7.076   7.639  1.00  0.230          C  
ATOM  14191  CG  TYR A 924      12.558   5.962   6.749  1.00  0.230          C  
ATOM  14192  CD1 TYR A 924      11.934   6.310   5.575  1.00  0.230          C  
ATOM  14193  CD2 TYR A 924      12.599   4.597   7.115  1.00  0.230          C  
ATOM  14194  CE1 TYR A 924      11.365   5.331   4.776  1.00  0.230          C  
ATOM  14195  CE2 TYR A 924      12.022   3.657   6.314  1.00  0.230          C  
ATOM  14196  CZ  TYR A 924      11.409   4.016   5.156  1.00  0.230          C  
ATOM  14197  OH  TYR A 924      10.840   3.061   4.356  1.00  0.230          O  
ATOM  14198  H   TYR A 924      10.955   7.323   8.655  1.00  0.200          H  
ATOM  14199  HA  TYR A 924      13.224   5.795   9.363  1.00  0.190          H  
ATOM  14200 1HB  TYR A 924      12.636   7.994   7.390  1.00  0.270          H  
ATOM  14201 2HB  TYR A 924      14.174   7.258   7.395  1.00  0.270          H  
ATOM  14202  HD1 TYR A 924      11.891   7.359   5.275  1.00  0.270          H  
ATOM  14203  HD2 TYR A 924      13.080   4.255   8.019  1.00  0.270          H  
ATOM  14204  HE1 TYR A 924      10.878   5.596   3.846  1.00  0.270          H  
ATOM  14205  HE2 TYR A 924      12.058   2.615   6.600  1.00  0.270          H  
ATOM  14206  HH  TYR A 924      11.057   2.186   4.695  1.00  0.270          H  
ATOM  14207  N   PHE A 925      13.457   8.968  10.155  1.00  0.160          N  
ATOM  14208  CA  PHE A 925      14.126   9.905  11.047  1.00  0.160          C  
ATOM  14209  C   PHE A 925      14.108   9.398  12.479  1.00  0.160          C  
ATOM  14210  O   PHE A 925      15.148   9.352  13.142  1.00  0.160          O  
ATOM  14211  CB  PHE A 925      13.431  11.275  11.025  1.00  0.220          C  
ATOM  14212  CG  PHE A 925      13.960  12.265  12.048  1.00  0.220          C  
ATOM  14213  CD1 PHE A 925      15.088  13.018  11.799  1.00  0.220          C  
ATOM  14214  CD2 PHE A 925      13.319  12.426  13.283  1.00  0.220          C  
ATOM  14215  CE1 PHE A 925      15.567  13.900  12.742  1.00  0.220          C  
ATOM  14216  CE2 PHE A 925      13.808  13.302  14.225  1.00  0.220          C  
ATOM  14217  CZ  PHE A 925      14.937  14.037  13.951  1.00  0.220          C  
ATOM  14218  H   PHE A 925      12.685   9.310   9.566  1.00  0.190          H  
ATOM  14219  HA  PHE A 925      15.160  10.016  10.723  1.00  0.190          H  
ATOM  14220 1HB  PHE A 925      13.528  11.717  10.028  1.00  0.270          H  
ATOM  14221 2HB  PHE A 925      12.372  11.141  11.201  1.00  0.270          H  
ATOM  14222  HD1 PHE A 925      15.599  12.914  10.839  1.00  0.270          H  
ATOM  14223  HD2 PHE A 925      12.426  11.844  13.501  1.00  0.270          H  
ATOM  14224  HE1 PHE A 925      16.446  14.484  12.524  1.00  0.270          H  
ATOM  14225  HE2 PHE A 925      13.303  13.413  15.183  1.00  0.270          H  
ATOM  14226  HZ  PHE A 925      15.330  14.727  14.690  1.00  0.270          H  
ATOM  14227  N   GLN A 926      12.914   9.027  12.955  1.00  0.170          N  
ATOM  14228  CA  GLN A 926      12.708   8.611  14.333  1.00  0.180          C  
ATOM  14229  C   GLN A 926      13.509   7.372  14.709  1.00  0.180          C  
ATOM  14230  O   GLN A 926      14.081   7.314  15.804  1.00  0.190          O  
ATOM  14231  CB  GLN A 926      11.221   8.323  14.532  1.00  0.250          C  
ATOM  14232  CG  GLN A 926      10.323   9.559  14.481  1.00  0.250          C  
ATOM  14233  CD  GLN A 926       8.856   9.176  14.418  1.00  0.250          C  
ATOM  14234  OE1 GLN A 926       8.554   7.988  14.228  1.00  0.250          O  
ATOM  14235  NE2 GLN A 926       7.963  10.145  14.560  1.00  0.250          N  
ATOM  14236  H   GLN A 926      12.104   9.086  12.327  1.00  0.200          H  
ATOM  14237  HA  GLN A 926      13.013   9.429  14.984  1.00  0.220          H  
ATOM  14238 1HB  GLN A 926      10.889   7.635  13.757  1.00  0.300          H  
ATOM  14239 2HB  GLN A 926      11.071   7.830  15.490  1.00  0.300          H  
ATOM  14240 1HG  GLN A 926      10.487  10.150  15.380  1.00  0.300          H  
ATOM  14241 2HG  GLN A 926      10.564  10.150  13.603  1.00  0.300          H  
ATOM  14242 1HE2 GLN A 926       6.984   9.944  14.512  1.00  0.300          H  
ATOM  14243 2HE2 GLN A 926       8.264  11.091  14.699  1.00  0.300          H  
ATOM  14244  N   VAL A 927      13.579   6.393  13.805  1.00  0.180          N  
ATOM  14245  CA  VAL A 927      14.319   5.181  14.115  1.00  0.190          C  
ATOM  14246  C   VAL A 927      15.823   5.455  14.025  1.00  0.200          C  
ATOM  14247  O   VAL A 927      16.619   4.923  14.818  1.00  0.230          O  
ATOM  14248  CB  VAL A 927      13.857   4.002  13.232  1.00  0.260          C  
ATOM  14249  CG1 VAL A 927      12.363   3.833  13.401  1.00  0.260          C  
ATOM  14250  CG2 VAL A 927      14.242   4.169  11.767  1.00  0.260          C  
ATOM  14251  H   VAL A 927      13.052   6.490  12.930  1.00  0.220          H  
ATOM  14252  HA  VAL A 927      14.090   4.901  15.142  1.00  0.230          H  
ATOM  14253  HB  VAL A 927      14.285   3.147  13.599  1.00  0.310          H  
ATOM  14254 1HG1 VAL A 927      12.022   2.960  12.844  1.00  0.310          H  
ATOM  14255 2HG1 VAL A 927      12.159   3.714  14.428  1.00  0.310          H  
ATOM  14256 3HG1 VAL A 927      11.841   4.693  13.058  1.00  0.310          H  
ATOM  14257 1HG2 VAL A 927      13.892   3.308  11.205  1.00  0.310          H  
ATOM  14258 2HG2 VAL A 927      13.777   5.051  11.397  1.00  0.310          H  
ATOM  14259 3HG2 VAL A 927      15.317   4.246  11.653  1.00  0.310          H  
ATOM  14260  N   GLY A 928      16.221   6.298  13.061  1.00  0.170          N  
ATOM  14261  CA  GLY A 928      17.605   6.690  12.907  1.00  0.170          C  
ATOM  14262  C   GLY A 928      18.081   7.385  14.173  1.00  0.190          C  
ATOM  14263  O   GLY A 928      19.182   7.113  14.668  1.00  0.230          O  
ATOM  14264  H   GLY A 928      15.547   6.676  12.387  1.00  0.200          H  
ATOM  14265 1HA  GLY A 928      18.224   5.829  12.694  1.00  0.200          H  
ATOM  14266 2HA  GLY A 928      17.675   7.372  12.059  1.00  0.200          H  
ATOM  14267  N   LEU A 929      17.233   8.254  14.716  1.00  0.160          N  
ATOM  14268  CA  LEU A 929      17.555   8.962  15.923  1.00  0.160          C  
ATOM  14269  C   LEU A 929      17.652   8.021  17.121  1.00  0.160          C  
ATOM  14270  O   LEU A 929      18.579   8.159  17.914  1.00  0.170          O  
ATOM  14271  CB  LEU A 929      16.593  10.122  16.133  1.00  0.220          C  
ATOM  14272  CG  LEU A 929      16.831  10.957  17.373  1.00  0.220          C  
ATOM  14273  CD1 LEU A 929      18.280  11.517  17.396  1.00  0.220          C  
ATOM  14274  CD2 LEU A 929      15.814  12.096  17.366  1.00  0.220          C  
ATOM  14275  H   LEU A 929      16.354   8.467  14.235  1.00  0.190          H  
ATOM  14276  HA  LEU A 929      18.536   9.395  15.761  1.00  0.190          H  
ATOM  14277 1HB  LEU A 929      16.642  10.776  15.259  1.00  0.270          H  
ATOM  14278 2HB  LEU A 929      15.582   9.714  16.189  1.00  0.270          H  
ATOM  14279  HG  LEU A 929      16.685  10.345  18.242  1.00  0.270          H  
ATOM  14280 1HD1 LEU A 929      18.415  12.080  18.286  1.00  0.270          H  
ATOM  14281 2HD1 LEU A 929      19.003  10.721  17.410  1.00  0.270          H  
ATOM  14282 3HD1 LEU A 929      18.453  12.143  16.528  1.00  0.270          H  
ATOM  14283 1HD2 LEU A 929      15.931  12.705  18.244  1.00  0.270          H  
ATOM  14284 2HD2 LEU A 929      15.964  12.709  16.477  1.00  0.270          H  
ATOM  14285 3HD2 LEU A 929      14.808  11.679  17.352  1.00  0.270          H  
ATOM  14286  N   LEU A 930      16.764   7.021  17.250  1.00  0.170          N  
ATOM  14287  CA  LEU A 930      16.914   6.096  18.379  1.00  0.190          C  
ATOM  14288  C   LEU A 930      18.286   5.417  18.309  1.00  0.160          C  
ATOM  14289  O   LEU A 930      18.929   5.220  19.344  1.00  0.160          O  
ATOM  14290  CB  LEU A 930      15.865   4.971  18.351  1.00  0.260          C  
ATOM  14291  CG  LEU A 930      14.398   5.310  18.616  1.00  0.260          C  
ATOM  14292  CD1 LEU A 930      13.570   4.055  18.321  1.00  0.260          C  
ATOM  14293  CD2 LEU A 930      14.195   5.745  20.068  1.00  0.260          C  
ATOM  14294  H   LEU A 930      15.963   6.954  16.613  1.00  0.200          H  
ATOM  14295  HA  LEU A 930      16.850   6.655  19.306  1.00  0.230          H  
ATOM  14296 1HB  LEU A 930      15.911   4.500  17.369  1.00  0.310          H  
ATOM  14297 2HB  LEU A 930      16.153   4.233  19.094  1.00  0.310          H  
ATOM  14298  HG  LEU A 930      14.079   6.106  17.952  1.00  0.310          H  
ATOM  14299 1HD1 LEU A 930      12.514   4.266  18.490  1.00  0.310          H  
ATOM  14300 2HD1 LEU A 930      13.713   3.751  17.285  1.00  0.310          H  
ATOM  14301 3HD1 LEU A 930      13.886   3.246  18.982  1.00  0.310          H  
ATOM  14302 1HD2 LEU A 930      13.141   5.968  20.230  1.00  0.310          H  
ATOM  14303 2HD2 LEU A 930      14.494   4.945  20.734  1.00  0.310          H  
ATOM  14304 3HD2 LEU A 930      14.782   6.634  20.282  1.00  0.310          H  
ATOM  14305  N   THR A 931      18.744   5.076  17.089  1.00  0.160          N  
ATOM  14306  CA  THR A 931      20.060   4.451  16.906  1.00  0.160          C  
ATOM  14307  C   THR A 931      21.180   5.392  17.370  1.00  0.150          C  
ATOM  14308  O   THR A 931      22.084   4.962  18.101  1.00  0.140          O  
ATOM  14309  CB  THR A 931      20.303   4.017  15.441  1.00  0.220          C  
ATOM  14310  OG1 THR A 931      19.306   3.051  15.066  1.00  0.220          O  
ATOM  14311  CG2 THR A 931      21.708   3.369  15.311  1.00  0.220          C  
ATOM  14312  H   THR A 931      18.125   5.215  16.282  1.00  0.190          H  
ATOM  14313  HA  THR A 931      20.109   3.560  17.516  1.00  0.190          H  
ATOM  14314  HB  THR A 931      20.238   4.874  14.780  1.00  0.270          H  
ATOM  14315  HG1 THR A 931      18.445   3.499  15.024  1.00  0.270          H  
ATOM  14316 1HG2 THR A 931      21.877   3.054  14.287  1.00  0.270          H  
ATOM  14317 2HG2 THR A 931      22.479   4.086  15.588  1.00  0.270          H  
ATOM  14318 3HG2 THR A 931      21.773   2.501  15.968  1.00  0.270          H  
ATOM  14319  N   VAL A 932      21.111   6.671  16.969  1.00  0.160          N  
ATOM  14320  CA  VAL A 932      22.106   7.664  17.382  1.00  0.160          C  
ATOM  14321  C   VAL A 932      22.100   7.827  18.892  1.00  0.150          C  
ATOM  14322  O   VAL A 932      23.165   7.937  19.510  1.00  0.140          O  
ATOM  14323  CB  VAL A 932      21.863   9.027  16.703  1.00  0.220          C  
ATOM  14324  CG1 VAL A 932      22.775  10.140  17.332  1.00  0.220          C  
ATOM  14325  CG2 VAL A 932      22.159   8.889  15.197  1.00  0.220          C  
ATOM  14326  H   VAL A 932      20.350   6.930  16.328  1.00  0.190          H  
ATOM  14327  HA  VAL A 932      23.087   7.304  17.078  1.00  0.190          H  
ATOM  14328  HB  VAL A 932      20.827   9.313  16.853  1.00  0.270          H  
ATOM  14329 1HG1 VAL A 932      22.572  11.081  16.850  1.00  0.270          H  
ATOM  14330 2HG1 VAL A 932      22.566  10.246  18.394  1.00  0.270          H  
ATOM  14331 3HG1 VAL A 932      23.823   9.888  17.201  1.00  0.270          H  
ATOM  14332 1HG2 VAL A 932      21.972   9.834  14.700  1.00  0.270          H  
ATOM  14333 2HG2 VAL A 932      23.200   8.607  15.046  1.00  0.270          H  
ATOM  14334 3HG2 VAL A 932      21.516   8.126  14.768  1.00  0.270          H  
ATOM  14335  N   ILE A 933      20.909   7.886  19.483  1.00  0.150          N  
ATOM  14336  CA  ILE A 933      20.761   8.017  20.917  1.00  0.140          C  
ATOM  14337  C   ILE A 933      21.360   6.827  21.623  1.00  0.140          C  
ATOM  14338  O   ILE A 933      22.071   7.003  22.610  1.00  0.130          O  
ATOM  14339  CB  ILE A 933      19.291   8.180  21.322  1.00  0.200          C  
ATOM  14340  CG1 ILE A 933      18.797   9.556  20.828  1.00  0.200          C  
ATOM  14341  CG2 ILE A 933      19.143   8.000  22.833  1.00  0.200          C  
ATOM  14342  CD1 ILE A 933      17.297   9.747  20.899  1.00  0.200          C  
ATOM  14343  H   ILE A 933      20.072   7.831  18.900  1.00  0.180          H  
ATOM  14344  HA  ILE A 933      21.297   8.909  21.234  1.00  0.170          H  
ATOM  14345  HB  ILE A 933      18.690   7.431  20.812  1.00  0.240          H  
ATOM  14346 1HG1 ILE A 933      19.290  10.324  21.407  1.00  0.240          H  
ATOM  14347 2HG1 ILE A 933      19.100   9.683  19.796  1.00  0.240          H  
ATOM  14348 1HG2 ILE A 933      18.111   8.119  23.132  1.00  0.240          H  
ATOM  14349 2HG2 ILE A 933      19.475   7.013  23.148  1.00  0.240          H  
ATOM  14350 3HG2 ILE A 933      19.751   8.739  23.299  1.00  0.240          H  
ATOM  14351 1HD1 ILE A 933      17.049  10.738  20.527  1.00  0.240          H  
ATOM  14352 2HD1 ILE A 933      16.809   8.993  20.283  1.00  0.240          H  
ATOM  14353 3HD1 ILE A 933      16.948   9.660  21.919  1.00  0.240          H  
ATOM  14354  N   GLY A 934      21.061   5.624  21.140  1.00  0.140          N  
ATOM  14355  CA  GLY A 934      21.582   4.402  21.711  1.00  0.130          C  
ATOM  14356  C   GLY A 934      23.103   4.445  21.748  1.00  0.130          C  
ATOM  14357  O   GLY A 934      23.708   4.279  22.811  1.00  0.120          O  
ATOM  14358  H   GLY A 934      20.419   5.550  20.350  1.00  0.170          H  
ATOM  14359 1HA  GLY A 934      21.184   4.273  22.716  1.00  0.160          H  
ATOM  14360 2HA  GLY A 934      21.246   3.558  21.108  1.00  0.160          H  
ATOM  14361  N   LEU A 935      23.731   4.691  20.597  1.00  0.130          N  
ATOM  14362  CA  LEU A 935      25.184   4.768  20.534  1.00  0.130          C  
ATOM  14363  C   LEU A 935      25.759   5.909  21.379  1.00  0.120          C  
ATOM  14364  O   LEU A 935      26.786   5.720  22.037  1.00  0.130          O  
ATOM  14365  CB  LEU A 935      25.613   4.893  19.070  1.00  0.180          C  
ATOM  14366  CG  LEU A 935      25.491   3.628  18.196  1.00  0.180          C  
ATOM  14367  CD1 LEU A 935      25.642   3.992  16.732  1.00  0.180          C  
ATOM  14368  CD2 LEU A 935      26.627   2.649  18.568  1.00  0.180          C  
ATOM  14369  H   LEU A 935      23.172   4.820  19.745  1.00  0.160          H  
ATOM  14370  HA  LEU A 935      25.578   3.842  20.937  1.00  0.160          H  
ATOM  14371 1HB  LEU A 935      24.951   5.624  18.622  1.00  0.220          H  
ATOM  14372 2HB  LEU A 935      26.637   5.262  19.023  1.00  0.220          H  
ATOM  14373  HG  LEU A 935      24.514   3.170  18.344  1.00  0.220          H  
ATOM  14374 1HD1 LEU A 935      25.552   3.102  16.140  1.00  0.220          H  
ATOM  14375 2HD1 LEU A 935      24.855   4.693  16.448  1.00  0.220          H  
ATOM  14376 3HD1 LEU A 935      26.614   4.446  16.557  1.00  0.220          H  
ATOM  14377 1HD2 LEU A 935      26.561   1.782  17.951  1.00  0.220          H  
ATOM  14378 2HD2 LEU A 935      27.590   3.129  18.400  1.00  0.220          H  
ATOM  14379 3HD2 LEU A 935      26.564   2.349  19.606  1.00  0.220          H  
ATOM  14380  N   SER A 936      25.100   7.075  21.398  1.00  0.120          N  
ATOM  14381  CA  SER A 936      25.582   8.207  22.179  1.00  0.130          C  
ATOM  14382  C   SER A 936      25.551   7.860  23.664  1.00  0.120          C  
ATOM  14383  O   SER A 936      26.513   8.125  24.402  1.00  0.130          O  
ATOM  14384  CB  SER A 936      24.690   9.407  21.923  1.00  0.180          C  
ATOM  14385  OG  SER A 936      24.769   9.798  20.585  1.00  0.180          O  
ATOM  14386  H   SER A 936      24.266   7.205  20.825  1.00  0.140          H  
ATOM  14387  HA  SER A 936      26.606   8.433  21.882  1.00  0.160          H  
ATOM  14388 1HB  SER A 936      23.661   9.161  22.175  1.00  0.210          H  
ATOM  14389 2HB  SER A 936      24.998  10.230  22.565  1.00  0.210          H  
ATOM  14390  HG  SER A 936      24.313   9.087  20.090  1.00  0.210          H  
ATOM  14391  N   ALA A 937      24.447   7.234  24.100  1.00  0.120          N  
ATOM  14392  CA  ALA A 937      24.297   6.803  25.471  1.00  0.120          C  
ATOM  14393  C   ALA A 937      25.333   5.768  25.797  1.00  0.120          C  
ATOM  14394  O   ALA A 937      25.954   5.850  26.843  1.00  0.120          O  
ATOM  14395  CB  ALA A 937      22.908   6.249  25.709  1.00  0.170          C  
ATOM  14396  H   ALA A 937      23.673   7.071  23.454  1.00  0.140          H  
ATOM  14397  HA  ALA A 937      24.456   7.644  26.126  1.00  0.140          H  
ATOM  14398 1HB  ALA A 937      22.813   5.939  26.748  1.00  0.200          H  
ATOM  14399 2HB  ALA A 937      22.172   7.021  25.486  1.00  0.200          H  
ATOM  14400 3HB  ALA A 937      22.746   5.393  25.053  1.00  0.200          H  
ATOM  14401  N   LYS A 938      25.585   4.829  24.890  1.00  0.120          N  
ATOM  14402  CA  LYS A 938      26.571   3.810  25.160  1.00  0.120          C  
ATOM  14403  C   LYS A 938      27.953   4.390  25.373  1.00  0.120          C  
ATOM  14404  O   LYS A 938      28.679   3.941  26.271  1.00  0.120          O  
ATOM  14405  CB  LYS A 938      26.612   2.775  24.071  1.00  0.170          C  
ATOM  14406  CG  LYS A 938      27.577   1.729  24.394  1.00  0.170          C  
ATOM  14407  CD  LYS A 938      27.511   0.614  23.465  1.00  0.170          C  
ATOM  14408  CE  LYS A 938      28.452  -0.471  23.917  1.00  0.170          C  
ATOM  14409  NZ  LYS A 938      28.529  -1.489  22.963  1.00  0.170          N  
ATOM  14410  H   LYS A 938      25.034   4.783  24.028  1.00  0.140          H  
ATOM  14411  HA  LYS A 938      26.288   3.304  26.077  1.00  0.140          H  
ATOM  14412 1HB  LYS A 938      25.623   2.334  23.940  1.00  0.200          H  
ATOM  14413 2HB  LYS A 938      26.901   3.242  23.127  1.00  0.200          H  
ATOM  14414 1HG  LYS A 938      28.585   2.141  24.308  1.00  0.200          H  
ATOM  14415 2HG  LYS A 938      27.439   1.429  25.401  1.00  0.200          H  
ATOM  14416 1HD  LYS A 938      26.498   0.220  23.417  1.00  0.200          H  
ATOM  14417 2HD  LYS A 938      27.793   0.958  22.473  1.00  0.200          H  
ATOM  14418 1HE  LYS A 938      29.442  -0.059  24.067  1.00  0.200          H  
ATOM  14419 2HE  LYS A 938      28.099  -0.897  24.849  1.00  0.200          H  
ATOM  14420 1HZ  LYS A 938      29.170  -2.212  23.278  1.00  0.200          H  
ATOM  14421 2HZ  LYS A 938      27.619  -1.907  22.781  1.00  0.200          H  
ATOM  14422 3HZ  LYS A 938      28.891  -1.022  22.132  1.00  0.200          H  
ATOM  14423  N   ASN A 939      28.337   5.370  24.546  1.00  0.130          N  
ATOM  14424  CA  ASN A 939      29.639   5.985  24.714  1.00  0.130          C  
ATOM  14425  C   ASN A 939      29.690   6.629  26.090  1.00  0.110          C  
ATOM  14426  O   ASN A 939      30.671   6.465  26.824  1.00  0.110          O  
ATOM  14427  CB  ASN A 939      29.872   7.051  23.654  1.00  0.180          C  
ATOM  14428  CG  ASN A 939      30.126   6.509  22.279  1.00  0.180          C  
ATOM  14429  OD1 ASN A 939      30.547   5.365  22.098  1.00  0.180          O  
ATOM  14430  ND2 ASN A 939      29.868   7.325  21.286  1.00  0.180          N  
ATOM  14431  H   ASN A 939      27.722   5.644  23.771  1.00  0.160          H  
ATOM  14432  HA  ASN A 939      30.412   5.219  24.663  1.00  0.160          H  
ATOM  14433 1HB  ASN A 939      28.996   7.699  23.606  1.00  0.220          H  
ATOM  14434 2HB  ASN A 939      30.718   7.672  23.947  1.00  0.220          H  
ATOM  14435 1HD2 ASN A 939      30.010   7.022  20.344  1.00  0.220          H  
ATOM  14436 2HD2 ASN A 939      29.523   8.245  21.467  1.00  0.220          H  
ATOM  14437  N   ALA A 940      28.601   7.322  26.463  1.00  0.110          N  
ATOM  14438  CA  ALA A 940      28.524   7.968  27.761  1.00  0.110          C  
ATOM  14439  C   ALA A 940      28.595   6.958  28.900  1.00  0.110          C  
ATOM  14440  O   ALA A 940      29.268   7.197  29.905  1.00  0.120          O  
ATOM  14441  CB  ALA A 940      27.242   8.773  27.869  1.00  0.150          C  
ATOM  14442  H   ALA A 940      27.827   7.443  25.798  1.00  0.130          H  
ATOM  14443  HA  ALA A 940      29.376   8.630  27.840  1.00  0.130          H  
ATOM  14444 1HB  ALA A 940      27.211   9.282  28.829  1.00  0.180          H  
ATOM  14445 2HB  ALA A 940      27.195   9.498  27.069  1.00  0.180          H  
ATOM  14446 3HB  ALA A 940      26.408   8.118  27.782  1.00  0.180          H  
ATOM  14447  N   ILE A 941      27.951   5.800  28.734  1.00  0.110          N  
ATOM  14448  CA  ILE A 941      27.952   4.802  29.786  1.00  0.120          C  
ATOM  14449  C   ILE A 941      29.359   4.340  30.024  1.00  0.120          C  
ATOM  14450  O   ILE A 941      29.791   4.288  31.171  1.00  0.130          O  
ATOM  14451  CB  ILE A 941      27.064   3.569  29.468  1.00  0.160          C  
ATOM  14452  CG1 ILE A 941      25.599   3.984  29.448  1.00  0.160          C  
ATOM  14453  CG2 ILE A 941      27.298   2.472  30.550  1.00  0.160          C  
ATOM  14454  CD1 ILE A 941      24.636   2.967  28.833  1.00  0.160          C  
ATOM  14455  H   ILE A 941      27.392   5.670  27.892  1.00  0.130          H  
ATOM  14456  HA  ILE A 941      27.582   5.267  30.690  1.00  0.140          H  
ATOM  14457  HB  ILE A 941      27.314   3.175  28.481  1.00  0.200          H  
ATOM  14458 1HG1 ILE A 941      25.290   4.181  30.468  1.00  0.200          H  
ATOM  14459 2HG1 ILE A 941      25.525   4.890  28.905  1.00  0.200          H  
ATOM  14460 1HG2 ILE A 941      26.694   1.608  30.363  1.00  0.200          H  
ATOM  14461 2HG2 ILE A 941      28.338   2.158  30.551  1.00  0.200          H  
ATOM  14462 3HG2 ILE A 941      27.049   2.858  31.532  1.00  0.200          H  
ATOM  14463 1HD1 ILE A 941      23.640   3.374  28.854  1.00  0.200          H  
ATOM  14464 2HD1 ILE A 941      24.912   2.773  27.805  1.00  0.200          H  
ATOM  14465 3HD1 ILE A 941      24.651   2.039  29.390  1.00  0.200          H  
ATOM  14466  N   LEU A 942      30.081   4.006  28.959  1.00  0.120          N  
ATOM  14467  CA  LEU A 942      31.438   3.528  29.124  1.00  0.130          C  
ATOM  14468  C   LEU A 942      32.363   4.604  29.716  1.00  0.130          C  
ATOM  14469  O   LEU A 942      33.232   4.283  30.528  1.00  0.170          O  
ATOM  14470  CB  LEU A 942      31.937   2.982  27.789  1.00  0.180          C  
ATOM  14471  CG  LEU A 942      31.231   1.673  27.291  1.00  0.180          C  
ATOM  14472  CD1 LEU A 942      31.662   1.389  25.883  1.00  0.180          C  
ATOM  14473  CD2 LEU A 942      31.603   0.465  28.189  1.00  0.180          C  
ATOM  14474  H   LEU A 942      29.656   4.072  28.025  1.00  0.140          H  
ATOM  14475  HA  LEU A 942      31.412   2.713  29.838  1.00  0.160          H  
ATOM  14476 1HB  LEU A 942      31.804   3.755  27.027  1.00  0.210          H  
ATOM  14477 2HB  LEU A 942      32.983   2.752  27.887  1.00  0.210          H  
ATOM  14478  HG  LEU A 942      30.149   1.821  27.298  1.00  0.210          H  
ATOM  14479 1HD1 LEU A 942      31.165   0.494  25.538  1.00  0.210          H  
ATOM  14480 2HD1 LEU A 942      31.391   2.227  25.236  1.00  0.210          H  
ATOM  14481 3HD1 LEU A 942      32.735   1.236  25.853  1.00  0.210          H  
ATOM  14482 1HD2 LEU A 942      31.107  -0.427  27.809  1.00  0.210          H  
ATOM  14483 2HD2 LEU A 942      32.678   0.314  28.166  1.00  0.210          H  
ATOM  14484 3HD2 LEU A 942      31.284   0.626  29.218  1.00  0.210          H  
ATOM  14485  N   ILE A 943      32.193   5.889  29.358  1.00  0.120          N  
ATOM  14486  CA  ILE A 943      33.058   6.917  29.960  1.00  0.120          C  
ATOM  14487  C   ILE A 943      32.825   6.943  31.463  1.00  0.110          C  
ATOM  14488  O   ILE A 943      33.781   6.999  32.249  1.00  0.120          O  
ATOM  14489  CB  ILE A 943      32.796   8.345  29.396  1.00  0.170          C  
ATOM  14490  CG1 ILE A 943      33.232   8.430  27.904  1.00  0.170          C  
ATOM  14491  CG2 ILE A 943      33.586   9.424  30.267  1.00  0.170          C  
ATOM  14492  CD1 ILE A 943      32.721   9.689  27.163  1.00  0.170          C  
ATOM  14493  H   ILE A 943      31.502   6.134  28.638  1.00  0.140          H  
ATOM  14494  HA  ILE A 943      34.092   6.656  29.790  1.00  0.140          H  
ATOM  14495  HB  ILE A 943      31.728   8.549  29.436  1.00  0.200          H  
ATOM  14496 1HG1 ILE A 943      34.321   8.426  27.860  1.00  0.200          H  
ATOM  14497 2HG1 ILE A 943      32.865   7.550  27.382  1.00  0.200          H  
ATOM  14498 1HG2 ILE A 943      33.399  10.424  29.891  1.00  0.200          H  
ATOM  14499 2HG2 ILE A 943      33.266   9.389  31.307  1.00  0.200          H  
ATOM  14500 3HG2 ILE A 943      34.660   9.216  30.217  1.00  0.200          H  
ATOM  14501 1HD1 ILE A 943      33.066   9.669  26.134  1.00  0.200          H  
ATOM  14502 2HD1 ILE A 943      31.631   9.694  27.175  1.00  0.200          H  
ATOM  14503 3HD1 ILE A 943      33.091  10.590  27.638  1.00  0.200          H  
ATOM  14504  N   VAL A 944      31.550   6.941  31.854  1.00  0.110          N  
ATOM  14505  CA  VAL A 944      31.156   6.978  33.248  1.00  0.110          C  
ATOM  14506  C   VAL A 944      31.599   5.727  34.009  1.00  0.110          C  
ATOM  14507  O   VAL A 944      32.143   5.855  35.103  1.00  0.110          O  
ATOM  14508  CB  VAL A 944      29.631   7.176  33.337  1.00  0.150          C  
ATOM  14509  CG1 VAL A 944      29.139   7.018  34.757  1.00  0.150          C  
ATOM  14510  CG2 VAL A 944      29.280   8.581  32.822  1.00  0.150          C  
ATOM  14511  H   VAL A 944      30.818   6.917  31.135  1.00  0.130          H  
ATOM  14512  HA  VAL A 944      31.633   7.843  33.710  1.00  0.130          H  
ATOM  14513  HB  VAL A 944      29.141   6.427  32.718  1.00  0.180          H  
ATOM  14514 1HG1 VAL A 944      28.063   7.165  34.768  1.00  0.180          H  
ATOM  14515 2HG1 VAL A 944      29.372   6.037  35.125  1.00  0.180          H  
ATOM  14516 3HG1 VAL A 944      29.605   7.744  35.383  1.00  0.180          H  
ATOM  14517 1HG2 VAL A 944      28.202   8.723  32.857  1.00  0.180          H  
ATOM  14518 2HG2 VAL A 944      29.763   9.323  33.440  1.00  0.180          H  
ATOM  14519 3HG2 VAL A 944      29.617   8.702  31.801  1.00  0.180          H  
ATOM  14520  N   GLU A 945      31.382   4.525  33.452  1.00  0.110          N  
ATOM  14521  CA  GLU A 945      31.790   3.302  34.132  1.00  0.100          C  
ATOM  14522  C   GLU A 945      33.292   3.246  34.347  1.00  0.110          C  
ATOM  14523  O   GLU A 945      33.740   2.833  35.421  1.00  0.120          O  
ATOM  14524  CB  GLU A 945      31.367   2.046  33.361  1.00  0.140          C  
ATOM  14525  CG  GLU A 945      29.883   1.732  33.374  1.00  0.140          C  
ATOM  14526  CD  GLU A 945      29.547   0.533  32.567  1.00  0.140          C  
ATOM  14527  OE1 GLU A 945      30.411   0.043  31.886  1.00  0.140          O  
ATOM  14528  OE2 GLU A 945      28.424   0.104  32.636  1.00  0.140          O  
ATOM  14529  H   GLU A 945      30.901   4.467  32.559  1.00  0.130          H  
ATOM  14530  HA  GLU A 945      31.306   3.280  35.106  1.00  0.120          H  
ATOM  14531 1HB  GLU A 945      31.666   2.160  32.316  1.00  0.170          H  
ATOM  14532 2HB  GLU A 945      31.898   1.182  33.756  1.00  0.170          H  
ATOM  14533 1HG  GLU A 945      29.559   1.572  34.402  1.00  0.170          H  
ATOM  14534 2HG  GLU A 945      29.344   2.581  32.979  1.00  0.170          H  
ATOM  14535  N   PHE A 946      34.079   3.680  33.358  1.00  0.110          N  
ATOM  14536  CA  PHE A 946      35.517   3.672  33.529  1.00  0.110          C  
ATOM  14537  C   PHE A 946      35.918   4.683  34.602  1.00  0.110          C  
ATOM  14538  O   PHE A 946      36.764   4.377  35.448  1.00  0.130          O  
ATOM  14539  CB  PHE A 946      36.218   3.903  32.185  1.00  0.150          C  
ATOM  14540  CG  PHE A 946      36.380   2.617  31.316  1.00  0.150          C  
ATOM  14541  CD1 PHE A 946      35.288   1.935  30.745  1.00  0.150          C  
ATOM  14542  CD2 PHE A 946      37.657   2.110  31.055  1.00  0.150          C  
ATOM  14543  CE1 PHE A 946      35.477   0.801  29.967  1.00  0.150          C  
ATOM  14544  CE2 PHE A 946      37.840   0.976  30.271  1.00  0.150          C  
ATOM  14545  CZ  PHE A 946      36.753   0.322  29.731  1.00  0.150          C  
ATOM  14546  H   PHE A 946      33.678   3.987  32.466  1.00  0.130          H  
ATOM  14547  HA  PHE A 946      35.813   2.681  33.877  1.00  0.130          H  
ATOM  14548 1HB  PHE A 946      35.644   4.632  31.607  1.00  0.180          H  
ATOM  14549 2HB  PHE A 946      37.205   4.328  32.355  1.00  0.180          H  
ATOM  14550  HD1 PHE A 946      34.279   2.284  30.920  1.00  0.180          H  
ATOM  14551  HD2 PHE A 946      38.525   2.618  31.478  1.00  0.180          H  
ATOM  14552  HE1 PHE A 946      34.616   0.286  29.546  1.00  0.180          H  
ATOM  14553  HE2 PHE A 946      38.848   0.596  30.082  1.00  0.180          H  
ATOM  14554  HZ  PHE A 946      36.905  -0.571  29.121  1.00  0.180          H  
ATOM  14555  N   ALA A 947      35.319   5.885  34.597  1.00  0.110          N  
ATOM  14556  CA  ALA A 947      35.643   6.859  35.630  1.00  0.110          C  
ATOM  14557  C   ALA A 947      35.250   6.314  37.012  1.00  0.110          C  
ATOM  14558  O   ALA A 947      35.974   6.524  37.990  1.00  0.130          O  
ATOM  14559  CB  ALA A 947      34.960   8.178  35.350  1.00  0.150          C  
ATOM  14560  H   ALA A 947      34.649   6.141  33.863  1.00  0.130          H  
ATOM  14561  HA  ALA A 947      36.720   7.018  35.617  1.00  0.130          H  
ATOM  14562 1HB  ALA A 947      35.243   8.893  36.113  1.00  0.180          H  
ATOM  14563 2HB  ALA A 947      35.269   8.544  34.375  1.00  0.180          H  
ATOM  14564 3HB  ALA A 947      33.879   8.034  35.355  1.00  0.180          H  
ATOM  14565  N   ASN A 948      34.122   5.590  37.100  1.00  0.110          N  
ATOM  14566  CA  ASN A 948      33.690   5.032  38.373  1.00  0.130          C  
ATOM  14567  C   ASN A 948      34.698   4.013  38.883  1.00  0.140          C  
ATOM  14568  O   ASN A 948      35.033   4.028  40.072  1.00  0.150          O  
ATOM  14569  CB  ASN A 948      32.330   4.380  38.241  1.00  0.170          C  
ATOM  14570  CG  ASN A 948      31.221   5.357  38.091  1.00  0.170          C  
ATOM  14571  OD1 ASN A 948      31.317   6.528  38.463  1.00  0.170          O  
ATOM  14572  ND2 ASN A 948      30.142   4.900  37.553  1.00  0.170          N  
ATOM  14573  H   ASN A 948      33.527   5.489  36.273  1.00  0.130          H  
ATOM  14574  HA  ASN A 948      33.633   5.837  39.104  1.00  0.160          H  
ATOM  14575 1HB  ASN A 948      32.329   3.726  37.376  1.00  0.210          H  
ATOM  14576 2HB  ASN A 948      32.138   3.760  39.117  1.00  0.210          H  
ATOM  14577 1HD2 ASN A 948      29.365   5.515  37.420  1.00  0.210          H  
ATOM  14578 2HD2 ASN A 948      30.095   3.942  37.272  1.00  0.210          H  
ATOM  14579  N   GLU A 949      35.214   3.154  37.991  1.00  0.170          N  
ATOM  14580  CA  GLU A 949      36.218   2.174  38.390  1.00  0.210          C  
ATOM  14581  C   GLU A 949      37.443   2.887  38.946  1.00  0.200          C  
ATOM  14582  O   GLU A 949      38.011   2.471  39.962  1.00  0.200          O  
ATOM  14583  CB  GLU A 949      36.648   1.298  37.209  1.00  0.280          C  
ATOM  14584  CG  GLU A 949      37.660   0.200  37.576  1.00  0.280          C  
ATOM  14585  CD  GLU A 949      38.096  -0.629  36.397  1.00  0.280          C  
ATOM  14586  OE1 GLU A 949      37.616  -0.388  35.319  1.00  0.280          O  
ATOM  14587  OE2 GLU A 949      38.920  -1.503  36.571  1.00  0.280          O  
ATOM  14588  H   GLU A 949      34.851   3.152  37.029  1.00  0.200          H  
ATOM  14589  HA  GLU A 949      35.799   1.539  39.170  1.00  0.250          H  
ATOM  14590 1HB  GLU A 949      35.769   0.827  36.770  1.00  0.330          H  
ATOM  14591 2HB  GLU A 949      37.098   1.926  36.438  1.00  0.330          H  
ATOM  14592 1HG  GLU A 949      38.533   0.666  38.014  1.00  0.330          H  
ATOM  14593 2HG  GLU A 949      37.216  -0.449  38.331  1.00  0.330          H  
ATOM  14594  N   MET A 950      37.870   3.953  38.263  1.00  0.190          N  
ATOM  14595  CA  MET A 950      39.034   4.689  38.717  1.00  0.190          C  
ATOM  14596  C   MET A 950      38.784   5.333  40.082  1.00  0.180          C  
ATOM  14597  O   MET A 950      39.661   5.294  40.954  1.00  0.220          O  
ATOM  14598  CB  MET A 950      39.440   5.724  37.672  1.00  0.270          C  
ATOM  14599  CG  MET A 950      39.953   5.180  36.335  1.00  0.270          C  
ATOM  14600  SD  MET A 950      41.415   4.138  36.477  1.00  0.270          S  
ATOM  14601  CE  MET A 950      40.686   2.490  36.383  1.00  0.270          C  
ATOM  14602  H   MET A 950      37.387   4.217  37.396  1.00  0.230          H  
ATOM  14603  HA  MET A 950      39.854   3.989  38.843  1.00  0.230          H  
ATOM  14604 1HB  MET A 950      38.563   6.273  37.411  1.00  0.320          H  
ATOM  14605 2HB  MET A 950      40.160   6.417  38.073  1.00  0.320          H  
ATOM  14606 1HG  MET A 950      39.171   4.597  35.864  1.00  0.320          H  
ATOM  14607 2HG  MET A 950      40.188   6.018  35.677  1.00  0.320          H  
ATOM  14608 1HE  MET A 950      41.472   1.743  36.454  1.00  0.320          H  
ATOM  14609 2HE  MET A 950      39.984   2.346  37.190  1.00  0.320          H  
ATOM  14610 3HE  MET A 950      40.161   2.374  35.432  1.00  0.320          H  
ATOM  14611  N   ASN A 951      37.575   5.861  40.318  1.00  0.140          N  
ATOM  14612  CA  ASN A 951      37.273   6.441  41.629  1.00  0.150          C  
ATOM  14613  C   ASN A 951      37.356   5.356  42.717  1.00  0.150          C  
ATOM  14614  O   ASN A 951      37.917   5.574  43.795  1.00  0.170          O  
ATOM  14615  CB  ASN A 951      35.875   7.055  41.647  1.00  0.210          C  
ATOM  14616  CG  ASN A 951      35.724   8.371  40.909  1.00  0.210          C  
ATOM  14617  OD1 ASN A 951      36.662   9.125  40.691  1.00  0.210          O  
ATOM  14618  ND2 ASN A 951      34.511   8.655  40.525  1.00  0.210          N  
ATOM  14619  H   ASN A 951      36.894   5.923  39.554  1.00  0.170          H  
ATOM  14620  HA  ASN A 951      38.013   7.210  41.857  1.00  0.180          H  
ATOM  14621 1HB  ASN A 951      35.176   6.344  41.212  1.00  0.250          H  
ATOM  14622 2HB  ASN A 951      35.572   7.206  42.681  1.00  0.250          H  
ATOM  14623 1HD2 ASN A 951      34.333   9.503  40.033  1.00  0.250          H  
ATOM  14624 2HD2 ASN A 951      33.764   8.022  40.725  1.00  0.250          H  
ATOM  14625  N   GLN A 952      36.866   4.148  42.406  1.00  0.170          N  
ATOM  14626  CA  GLN A 952      36.884   3.020  43.345  1.00  0.200          C  
ATOM  14627  C   GLN A 952      38.310   2.626  43.720  1.00  0.220          C  
ATOM  14628  O   GLN A 952      38.578   2.216  44.852  1.00  0.230          O  
ATOM  14629  CB  GLN A 952      36.141   1.816  42.763  1.00  0.270          C  
ATOM  14630  CG  GLN A 952      34.632   1.999  42.662  1.00  0.270          C  
ATOM  14631  CD  GLN A 952      33.972   0.862  41.924  1.00  0.270          C  
ATOM  14632  OE1 GLN A 952      34.662   0.060  41.289  1.00  0.270          O  
ATOM  14633  NE2 GLN A 952      32.648   0.780  42.000  1.00  0.270          N  
ATOM  14634  H   GLN A 952      36.390   4.039  41.503  1.00  0.200          H  
ATOM  14635  HA  GLN A 952      36.372   3.328  44.255  1.00  0.240          H  
ATOM  14636 1HB  GLN A 952      36.520   1.608  41.768  1.00  0.320          H  
ATOM  14637 2HB  GLN A 952      36.336   0.939  43.375  1.00  0.320          H  
ATOM  14638 1HG  GLN A 952      34.223   2.032  43.668  1.00  0.320          H  
ATOM  14639 2HG  GLN A 952      34.412   2.924  42.148  1.00  0.320          H  
ATOM  14640 1HE2 GLN A 952      32.162   0.041  41.530  1.00  0.320          H  
ATOM  14641 2HE2 GLN A 952      32.130   1.452  42.531  1.00  0.320          H  
ATOM  14642  N   LYS A 953      39.234   2.787  42.774  1.00  0.290          N  
ATOM  14643  CA  LYS A 953      40.642   2.471  42.975  1.00  0.340          C  
ATOM  14644  C   LYS A 953      41.447   3.604  43.633  1.00  0.330          C  
ATOM  14645  O   LYS A 953      42.660   3.469  43.809  1.00  0.390          O  
ATOM  14646  CB  LYS A 953      41.295   2.068  41.653  1.00  0.460          C  
ATOM  14647  CG  LYS A 953      40.783   0.751  41.097  1.00  0.460          C  
ATOM  14648  CD  LYS A 953      41.480   0.370  39.803  1.00  0.460          C  
ATOM  14649  CE  LYS A 953      40.964  -0.978  39.290  1.00  0.460          C  
ATOM  14650  NZ  LYS A 953      41.606  -1.385  38.009  1.00  0.460          N  
ATOM  14651  H   LYS A 953      38.923   3.079  41.841  1.00  0.350          H  
ATOM  14652  HA  LYS A 953      40.693   1.613  43.644  1.00  0.410          H  
ATOM  14653 1HB  LYS A 953      41.100   2.845  40.908  1.00  0.550          H  
ATOM  14654 2HB  LYS A 953      42.374   1.996  41.781  1.00  0.550          H  
ATOM  14655 1HG  LYS A 953      40.944  -0.034  41.834  1.00  0.550          H  
ATOM  14656 2HG  LYS A 953      39.712   0.830  40.912  1.00  0.550          H  
ATOM  14657 1HD  LYS A 953      41.281   1.137  39.055  1.00  0.550          H  
ATOM  14658 2HD  LYS A 953      42.554   0.310  39.965  1.00  0.550          H  
ATOM  14659 1HE  LYS A 953      41.157  -1.743  40.039  1.00  0.550          H  
ATOM  14660 2HE  LYS A 953      39.894  -0.905  39.136  1.00  0.550          H  
ATOM  14661 1HZ  LYS A 953      41.218  -2.275  37.709  1.00  0.550          H  
ATOM  14662 2HZ  LYS A 953      41.424  -0.688  37.296  1.00  0.550          H  
ATOM  14663 3HZ  LYS A 953      42.601  -1.476  38.139  1.00  0.550          H  
ATOM  14664  N   GLY A 954      40.795   4.717  43.996  1.00  0.280          N  
ATOM  14665  CA  GLY A 954      41.482   5.820  44.662  1.00  0.310          C  
ATOM  14666  C   GLY A 954      41.825   7.070  43.839  1.00  0.300          C  
ATOM  14667  O   GLY A 954      42.553   7.933  44.339  1.00  0.340          O  
ATOM  14668  H   GLY A 954      39.786   4.803  43.839  1.00  0.340          H  
ATOM  14669 1HA  GLY A 954      40.861   6.130  45.501  1.00  0.370          H  
ATOM  14670 2HA  GLY A 954      42.398   5.435  45.102  1.00  0.370          H  
ATOM  14671  N   HIS A 955      41.330   7.194  42.607  1.00  0.270          N  
ATOM  14672  CA  HIS A 955      41.597   8.391  41.805  1.00  0.270          C  
ATOM  14673  C   HIS A 955      40.621   9.483  42.213  1.00  0.260          C  
ATOM  14674  O   HIS A 955      39.559   9.183  42.763  1.00  0.260          O  
ATOM  14675  CB  HIS A 955      41.478   8.097  40.308  1.00  0.380          C  
ATOM  14676  CG  HIS A 955      42.586   7.232  39.759  1.00  0.380          C  
ATOM  14677  ND1 HIS A 955      43.821   7.745  39.403  1.00  0.380          N  
ATOM  14678  CD2 HIS A 955      42.660   5.896  39.534  1.00  0.380          C  
ATOM  14679  CE1 HIS A 955      44.591   6.767  38.964  1.00  0.380          C  
ATOM  14680  NE2 HIS A 955      43.914   5.637  39.035  1.00  0.380          N  
ATOM  14681  H   HIS A 955      40.730   6.472  42.198  1.00  0.320          H  
ATOM  14682  HA  HIS A 955      42.606   8.757  41.997  1.00  0.320          H  
ATOM  14683 1HB  HIS A 955      40.534   7.611  40.122  1.00  0.450          H  
ATOM  14684 2HB  HIS A 955      41.469   9.037  39.755  1.00  0.450          H  
ATOM  14685  HD1 HIS A 955      44.043   8.718  39.260  1.00  0.450          H  
ATOM  14686  HD2 HIS A 955      41.956   5.078  39.673  1.00  0.450          H  
ATOM  14687  HE1 HIS A 955      45.606   6.974  38.623  1.00  0.450          H  
ATOM  14688  N   ASP A 956      40.974  10.749  41.984  1.00  0.280          N  
ATOM  14689  CA  ASP A 956      40.030  11.803  42.324  1.00  0.300          C  
ATOM  14690  C   ASP A 956      38.970  11.836  41.240  1.00  0.250          C  
ATOM  14691  O   ASP A 956      39.089  11.122  40.249  1.00  0.190          O  
ATOM  14692  CB  ASP A 956      40.789  13.147  42.408  1.00  0.410          C  
ATOM  14693  CG  ASP A 956      40.058  14.323  43.121  1.00  0.410          C  
ATOM  14694  OD1 ASP A 956      38.846  14.293  43.202  1.00  0.410          O  
ATOM  14695  OD2 ASP A 956      40.718  15.248  43.530  1.00  0.410          O  
ATOM  14696  H   ASP A 956      41.890  10.977  41.570  1.00  0.340          H  
ATOM  14697  HA  ASP A 956      39.561  11.578  43.284  1.00  0.360          H  
ATOM  14698 1HB  ASP A 956      41.740  12.977  42.921  1.00  0.490          H  
ATOM  14699 2HB  ASP A 956      41.040  13.467  41.402  1.00  0.490          H  
ATOM  14700  N   LEU A 957      37.991  12.707  41.378  1.00  0.310          N  
ATOM  14701  CA  LEU A 957      36.902  12.805  40.429  1.00  0.290          C  
ATOM  14702  C   LEU A 957      37.374  13.298  39.084  1.00  0.240          C  
ATOM  14703  O   LEU A 957      37.017  12.746  38.036  1.00  0.250          O  
ATOM  14704  CB  LEU A 957      35.823  13.725  41.022  1.00  0.410          C  
ATOM  14705  CG  LEU A 957      34.613  14.034  40.160  1.00  0.410          C  
ATOM  14706  CD1 LEU A 957      33.893  12.753  39.760  1.00  0.410          C  
ATOM  14707  CD2 LEU A 957      33.679  14.947  40.945  1.00  0.410          C  
ATOM  14708  H   LEU A 957      37.996  13.289  42.210  1.00  0.370          H  
ATOM  14709  HA  LEU A 957      36.493  11.804  40.306  1.00  0.350          H  
ATOM  14710 1HB  LEU A 957      35.462  13.268  41.941  1.00  0.500          H  
ATOM  14711 2HB  LEU A 957      36.293  14.675  41.283  1.00  0.500          H  
ATOM  14712  HG  LEU A 957      34.935  14.539  39.276  1.00  0.500          H  
ATOM  14713 1HD1 LEU A 957      33.037  12.993  39.141  1.00  0.500          H  
ATOM  14714 2HD1 LEU A 957      34.559  12.118  39.193  1.00  0.500          H  
ATOM  14715 3HD1 LEU A 957      33.563  12.227  40.652  1.00  0.500          H  
ATOM  14716 1HD2 LEU A 957      32.814  15.191  40.336  1.00  0.500          H  
ATOM  14717 2HD2 LEU A 957      33.346  14.448  41.856  1.00  0.500          H  
ATOM  14718 3HD2 LEU A 957      34.209  15.863  41.208  1.00  0.500          H  
ATOM  14719  N   PHE A 958      38.180  14.343  39.116  1.00  0.190          N  
ATOM  14720  CA  PHE A 958      38.686  14.951  37.910  1.00  0.170          C  
ATOM  14721  C   PHE A 958      39.703  14.026  37.260  1.00  0.130          C  
ATOM  14722  O   PHE A 958      39.698  13.856  36.042  1.00  0.140          O  
ATOM  14723  CB  PHE A 958      39.301  16.302  38.263  1.00  0.250          C  
ATOM  14724  CG  PHE A 958      38.261  17.351  38.634  1.00  0.250          C  
ATOM  14725  CD1 PHE A 958      37.747  17.415  39.934  1.00  0.250          C  
ATOM  14726  CD2 PHE A 958      37.822  18.290  37.713  1.00  0.250          C  
ATOM  14727  CE1 PHE A 958      36.817  18.369  40.279  1.00  0.250          C  
ATOM  14728  CE2 PHE A 958      36.894  19.254  38.072  1.00  0.250          C  
ATOM  14729  CZ  PHE A 958      36.393  19.287  39.349  1.00  0.250          C  
ATOM  14730  H   PHE A 958      38.416  14.736  40.017  1.00  0.230          H  
ATOM  14731  HA  PHE A 958      37.855  15.105  37.217  1.00  0.200          H  
ATOM  14732 1HB  PHE A 958      39.986  16.185  39.103  1.00  0.300          H  
ATOM  14733 2HB  PHE A 958      39.878  16.675  37.416  1.00  0.300          H  
ATOM  14734  HD1 PHE A 958      38.081  16.704  40.690  1.00  0.300          H  
ATOM  14735  HD2 PHE A 958      38.223  18.273  36.700  1.00  0.300          H  
ATOM  14736  HE1 PHE A 958      36.425  18.399  41.294  1.00  0.300          H  
ATOM  14737  HE2 PHE A 958      36.558  19.996  37.348  1.00  0.300          H  
ATOM  14738  HZ  PHE A 958      35.667  20.043  39.625  1.00  0.300          H  
ATOM  14739  N   GLU A 959      40.549  13.393  38.076  1.00  0.100          N  
ATOM  14740  CA  GLU A 959      41.566  12.494  37.549  1.00  0.080          C  
ATOM  14741  C   GLU A 959      40.928  11.278  36.892  1.00  0.070          C  
ATOM  14742  O   GLU A 959      41.307  10.897  35.782  1.00  0.080          O  
ATOM  14743  CB  GLU A 959      42.462  12.014  38.681  1.00  0.120          C  
ATOM  14744  CG  GLU A 959      43.360  13.066  39.292  1.00  0.120          C  
ATOM  14745  CD  GLU A 959      44.053  12.549  40.514  1.00  0.120          C  
ATOM  14746  OE1 GLU A 959      43.622  11.522  41.015  1.00  0.120          O  
ATOM  14747  OE2 GLU A 959      45.005  13.150  40.945  1.00  0.120          O  
ATOM  14748  H   GLU A 959      40.489  13.555  39.070  1.00  0.120          H  
ATOM  14749  HA  GLU A 959      42.158  13.026  36.804  1.00  0.100          H  
ATOM  14750 1HB  GLU A 959      41.838  11.604  39.464  1.00  0.140          H  
ATOM  14751 2HB  GLU A 959      43.097  11.203  38.316  1.00  0.140          H  
ATOM  14752 1HG  GLU A 959      44.106  13.366  38.557  1.00  0.140          H  
ATOM  14753 2HG  GLU A 959      42.766  13.941  39.551  1.00  0.140          H  
ATOM  14754  N   ALA A 960      39.925  10.691  37.561  1.00  0.100          N  
ATOM  14755  CA  ALA A 960      39.230   9.525  37.054  1.00  0.110          C  
ATOM  14756  C   ALA A 960      38.537   9.837  35.753  1.00  0.090          C  
ATOM  14757  O   ALA A 960      38.577   9.038  34.807  1.00  0.090          O  
ATOM  14758  CB  ALA A 960      38.214   9.068  38.067  1.00  0.150          C  
ATOM  14759  H   ALA A 960      39.643  11.035  38.482  1.00  0.120          H  
ATOM  14760  HA  ALA A 960      39.959   8.737  36.874  1.00  0.130          H  
ATOM  14761 1HB  ALA A 960      37.691   8.220  37.711  1.00  0.180          H  
ATOM  14762 2HB  ALA A 960      38.709   8.826  39.005  1.00  0.180          H  
ATOM  14763 3HB  ALA A 960      37.499   9.873  38.244  1.00  0.180          H  
ATOM  14764  N   THR A 961      37.944  11.030  35.683  1.00  0.120          N  
ATOM  14765  CA  THR A 961      37.247  11.452  34.496  1.00  0.140          C  
ATOM  14766  C   THR A 961      38.211  11.555  33.342  1.00  0.130          C  
ATOM  14767  O   THR A 961      37.943  11.018  32.269  1.00  0.140          O  
ATOM  14768  CB  THR A 961      36.573  12.818  34.713  1.00  0.190          C  
ATOM  14769  OG1 THR A 961      35.626  12.711  35.768  1.00  0.190          O  
ATOM  14770  CG2 THR A 961      35.857  13.249  33.447  1.00  0.190          C  
ATOM  14771  H   THR A 961      37.918  11.638  36.504  1.00  0.140          H  
ATOM  14772  HA  THR A 961      36.487  10.713  34.251  1.00  0.170          H  
ATOM  14773  HB  THR A 961      37.319  13.564  34.981  1.00  0.230          H  
ATOM  14774  HG1 THR A 961      36.098  12.611  36.622  1.00  0.230          H  
ATOM  14775 1HG2 THR A 961      35.374  14.208  33.624  1.00  0.230          H  
ATOM  14776 2HG2 THR A 961      36.567  13.351  32.634  1.00  0.230          H  
ATOM  14777 3HG2 THR A 961      35.106  12.507  33.186  1.00  0.230          H  
ATOM  14778  N   LEU A 962      39.337  12.230  33.557  1.00  0.120          N  
ATOM  14779  CA  LEU A 962      40.321  12.431  32.511  1.00  0.120          C  
ATOM  14780  C   LEU A 962      40.946  11.131  32.039  1.00  0.100          C  
ATOM  14781  O   LEU A 962      41.165  10.956  30.831  1.00  0.110          O  
ATOM  14782  CB  LEU A 962      41.366  13.418  33.021  1.00  0.170          C  
ATOM  14783  CG  LEU A 962      40.834  14.863  33.204  1.00  0.170          C  
ATOM  14784  CD1 LEU A 962      41.846  15.686  33.965  1.00  0.170          C  
ATOM  14785  CD2 LEU A 962      40.570  15.499  31.840  1.00  0.170          C  
ATOM  14786  H   LEU A 962      39.499  12.654  34.477  1.00  0.140          H  
ATOM  14787  HA  LEU A 962      39.812  12.856  31.659  1.00  0.140          H  
ATOM  14788 1HB  LEU A 962      41.725  13.065  33.990  1.00  0.200          H  
ATOM  14789 2HB  LEU A 962      42.209  13.441  32.324  1.00  0.200          H  
ATOM  14790  HG  LEU A 962      39.910  14.838  33.774  1.00  0.200          H  
ATOM  14791 1HD1 LEU A 962      41.462  16.694  34.105  1.00  0.200          H  
ATOM  14792 2HD1 LEU A 962      42.021  15.229  34.942  1.00  0.200          H  
ATOM  14793 3HD1 LEU A 962      42.781  15.724  33.406  1.00  0.200          H  
ATOM  14794 1HD2 LEU A 962      40.201  16.480  32.003  1.00  0.200          H  
ATOM  14795 2HD2 LEU A 962      41.492  15.548  31.260  1.00  0.200          H  
ATOM  14796 3HD2 LEU A 962      39.838  14.947  31.285  1.00  0.200          H  
ATOM  14797  N   HIS A 963      41.186  10.187  32.955  1.00  0.080          N  
ATOM  14798  CA  HIS A 963      41.760   8.926  32.529  1.00  0.100          C  
ATOM  14799  C   HIS A 963      40.749   8.198  31.652  1.00  0.100          C  
ATOM  14800  O   HIS A 963      41.105   7.683  30.585  1.00  0.100          O  
ATOM  14801  CB  HIS A 963      42.121   8.029  33.731  1.00  0.130          C  
ATOM  14802  CG  HIS A 963      43.297   8.506  34.570  1.00  0.130          C  
ATOM  14803  ND1 HIS A 963      44.546   8.737  34.035  1.00  0.130          N  
ATOM  14804  CD2 HIS A 963      43.405   8.762  35.902  1.00  0.130          C  
ATOM  14805  CE1 HIS A 963      45.368   9.129  34.996  1.00  0.130          C  
ATOM  14806  NE2 HIS A 963      44.706   9.157  36.137  1.00  0.130          N  
ATOM  14807  H   HIS A 963      41.032  10.376  33.952  1.00  0.100          H  
ATOM  14808  HA  HIS A 963      42.658   9.104  31.942  1.00  0.120          H  
ATOM  14809 1HB  HIS A 963      41.253   7.967  34.392  1.00  0.160          H  
ATOM  14810 2HB  HIS A 963      42.334   7.020  33.381  1.00  0.160          H  
ATOM  14811  HD1 HIS A 963      44.723   8.935  33.071  1.00  0.160          H  
ATOM  14812  HD2 HIS A 963      42.690   8.711  36.724  1.00  0.160          H  
ATOM  14813  HE1 HIS A 963      46.408   9.367  34.769  1.00  0.160          H  
ATOM  14814  N   ALA A 964      39.473   8.192  32.074  1.00  0.120          N  
ATOM  14815  CA  ALA A 964      38.429   7.535  31.307  1.00  0.160          C  
ATOM  14816  C   ALA A 964      38.283   8.170  29.939  1.00  0.170          C  
ATOM  14817  O   ALA A 964      38.075   7.464  28.953  1.00  0.200          O  
ATOM  14818  CB  ALA A 964      37.110   7.604  32.045  1.00  0.210          C  
ATOM  14819  H   ALA A 964      39.224   8.621  32.971  1.00  0.140          H  
ATOM  14820  HA  ALA A 964      38.713   6.491  31.173  1.00  0.190          H  
ATOM  14821 1HB  ALA A 964      36.334   7.090  31.480  1.00  0.250          H  
ATOM  14822 2HB  ALA A 964      37.232   7.133  33.012  1.00  0.250          H  
ATOM  14823 3HB  ALA A 964      36.824   8.646  32.185  1.00  0.250          H  
ATOM  14824  N   CYS A 965      38.412   9.499  29.873  1.00  0.150          N  
ATOM  14825  CA  CYS A 965      38.256  10.211  28.619  1.00  0.190          C  
ATOM  14826  C   CYS A 965      39.313   9.795  27.619  1.00  0.200          C  
ATOM  14827  O   CYS A 965      39.000   9.503  26.458  1.00  0.260          O  
ATOM  14828  CB  CYS A 965      38.438  11.710  28.847  1.00  0.250          C  
ATOM  14829  SG  CYS A 965      37.191  12.461  29.781  1.00  0.250          S  
ATOM  14830  H   CYS A 965      38.551  10.015  30.744  1.00  0.180          H  
ATOM  14831  HA  CYS A 965      37.265  10.003  28.218  1.00  0.230          H  
ATOM  14832 1HB  CYS A 965      39.381  11.890  29.347  1.00  0.300          H  
ATOM  14833 2HB  CYS A 965      38.479  12.218  27.914  1.00  0.300          H  
ATOM  14834  HG  CYS A 965      37.417  11.779  30.913  1.00  0.300          H  
ATOM  14835  N   ARG A 966      40.569   9.758  28.070  1.00  0.160          N  
ATOM  14836  CA  ARG A 966      41.672   9.393  27.202  1.00  0.200          C  
ATOM  14837  C   ARG A 966      41.571   7.970  26.679  1.00  0.180          C  
ATOM  14838  O   ARG A 966      41.871   7.711  25.504  1.00  0.250          O  
ATOM  14839  CB  ARG A 966      42.998   9.576  27.936  1.00  0.260          C  
ATOM  14840  CG  ARG A 966      44.246   9.120  27.168  1.00  0.260          C  
ATOM  14841  CD  ARG A 966      44.491   9.916  25.945  1.00  0.260          C  
ATOM  14842  NE  ARG A 966      45.624   9.401  25.195  1.00  0.260          N  
ATOM  14843  CZ  ARG A 966      45.568   8.373  24.305  1.00  0.260          C  
ATOM  14844  NH1 ARG A 966      44.423   7.733  24.073  1.00  0.260          N  
ATOM  14845  NH2 ARG A 966      46.671   8.004  23.666  1.00  0.260          N  
ATOM  14846  H   ARG A 966      40.758  10.033  29.044  1.00  0.190          H  
ATOM  14847  HA  ARG A 966      41.650  10.075  26.354  1.00  0.240          H  
ATOM  14848 1HB  ARG A 966      43.130  10.631  28.188  1.00  0.320          H  
ATOM  14849 2HB  ARG A 966      42.963   9.022  28.878  1.00  0.320          H  
ATOM  14850 1HG  ARG A 966      45.111   9.252  27.816  1.00  0.320          H  
ATOM  14851 2HG  ARG A 966      44.163   8.068  26.903  1.00  0.320          H  
ATOM  14852 1HD  ARG A 966      43.625   9.904  25.298  1.00  0.320          H  
ATOM  14853 2HD  ARG A 966      44.710  10.951  26.228  1.00  0.320          H  
ATOM  14854  HE  ARG A 966      46.519   9.857  25.336  1.00  0.320          H  
ATOM  14855 1HH1 ARG A 966      43.550   7.992  24.567  1.00  0.320          H  
ATOM  14856 2HH1 ARG A 966      44.402   6.967  23.421  1.00  0.320          H  
ATOM  14857 1HH2 ARG A 966      47.543   8.486  23.840  1.00  0.320          H  
ATOM  14858 2HH2 ARG A 966      46.647   7.241  23.003  1.00  0.320          H  
ATOM  14859  N   GLN A 967      41.188   7.047  27.567  1.00  0.140          N  
ATOM  14860  CA  GLN A 967      41.073   5.633  27.246  1.00  0.150          C  
ATOM  14861  C   GLN A 967      39.936   5.350  26.273  1.00  0.190          C  
ATOM  14862  O   GLN A 967      40.075   4.533  25.361  1.00  0.400          O  
ATOM  14863  CB  GLN A 967      40.836   4.849  28.536  1.00  0.210          C  
ATOM  14864  CG  GLN A 967      42.027   4.812  29.479  1.00  0.210          C  
ATOM  14865  CD  GLN A 967      41.653   4.232  30.823  1.00  0.210          C  
ATOM  14866  OE1 GLN A 967      40.459   4.084  31.107  1.00  0.210          O  
ATOM  14867  NE2 GLN A 967      42.645   3.910  31.644  1.00  0.210          N  
ATOM  14868  H   GLN A 967      40.993   7.344  28.532  1.00  0.170          H  
ATOM  14869  HA  GLN A 967      42.005   5.306  26.791  1.00  0.180          H  
ATOM  14870 1HB  GLN A 967      40.000   5.303  29.073  1.00  0.250          H  
ATOM  14871 2HB  GLN A 967      40.554   3.824  28.296  1.00  0.250          H  
ATOM  14872 1HG  GLN A 967      42.803   4.190  29.043  1.00  0.250          H  
ATOM  14873 2HG  GLN A 967      42.406   5.818  29.625  1.00  0.250          H  
ATOM  14874 1HE2 GLN A 967      42.449   3.527  32.547  1.00  0.250          H  
ATOM  14875 2HE2 GLN A 967      43.599   4.047  31.362  1.00  0.250          H  
ATOM  14876  N   ARG A 968      38.816   6.044  26.463  1.00  0.190          N  
ATOM  14877  CA  ARG A 968      37.618   5.865  25.661  1.00  0.170          C  
ATOM  14878  C   ARG A 968      37.659   6.597  24.317  1.00  0.180          C  
ATOM  14879  O   ARG A 968      37.053   6.135  23.347  1.00  0.180          O  
ATOM  14880  CB  ARG A 968      36.429   6.334  26.471  1.00  0.250          C  
ATOM  14881  CG  ARG A 968      36.173   5.523  27.759  1.00  0.250          C  
ATOM  14882  CD  ARG A 968      35.249   4.369  27.648  1.00  0.250          C  
ATOM  14883  NE  ARG A 968      35.771   3.200  26.913  1.00  0.250          N  
ATOM  14884  CZ  ARG A 968      35.359   2.767  25.691  1.00  0.250          C  
ATOM  14885  NH1 ARG A 968      34.418   3.414  25.020  1.00  0.250          N  
ATOM  14886  NH2 ARG A 968      35.906   1.681  25.171  1.00  0.250          N  
ATOM  14887  H   ARG A 968      38.759   6.682  27.264  1.00  0.230          H  
ATOM  14888  HA  ARG A 968      37.510   4.804  25.457  1.00  0.200          H  
ATOM  14889 1HB  ARG A 968      36.574   7.377  26.757  1.00  0.300          H  
ATOM  14890 2HB  ARG A 968      35.532   6.283  25.864  1.00  0.300          H  
ATOM  14891 1HG  ARG A 968      37.123   5.123  28.114  1.00  0.300          H  
ATOM  14892 2HG  ARG A 968      35.792   6.193  28.506  1.00  0.300          H  
ATOM  14893 1HD  ARG A 968      35.032   4.042  28.659  1.00  0.300          H  
ATOM  14894 2HD  ARG A 968      34.333   4.706  27.187  1.00  0.300          H  
ATOM  14895  HE  ARG A 968      36.499   2.660  27.376  1.00  0.300          H  
ATOM  14896 1HH1 ARG A 968      33.994   4.236  25.411  1.00  0.300          H  
ATOM  14897 2HH1 ARG A 968      34.108   3.085  24.112  1.00  0.300          H  
ATOM  14898 1HH2 ARG A 968      36.627   1.183  25.678  1.00  0.300          H  
ATOM  14899 2HH2 ARG A 968      35.613   1.354  24.264  1.00  0.300          H  
ATOM  14900  N   LEU A 969      38.358   7.739  24.236  1.00  0.200          N  
ATOM  14901  CA  LEU A 969      38.379   8.531  23.007  1.00  0.200          C  
ATOM  14902  C   LEU A 969      38.660   7.721  21.758  1.00  0.180          C  
ATOM  14903  O   LEU A 969      37.972   7.886  20.748  1.00  0.190          O  
ATOM  14904  CB  LEU A 969      39.481   9.604  23.053  1.00  0.280          C  
ATOM  14905  CG  LEU A 969      39.641  10.512  21.748  1.00  0.280          C  
ATOM  14906  CD1 LEU A 969      38.384  11.398  21.564  1.00  0.280          C  
ATOM  14907  CD2 LEU A 969      40.928  11.332  21.852  1.00  0.280          C  
ATOM  14908  H   LEU A 969      38.813   8.118  25.071  1.00  0.240          H  
ATOM  14909  HA  LEU A 969      37.405   9.004  22.906  1.00  0.240          H  
ATOM  14910 1HB  LEU A 969      39.272  10.260  23.892  1.00  0.340          H  
ATOM  14911 2HB  LEU A 969      40.436   9.113  23.248  1.00  0.340          H  
ATOM  14912  HG  LEU A 969      39.716   9.876  20.865  1.00  0.340          H  
ATOM  14913 1HD1 LEU A 969      38.495  12.003  20.665  1.00  0.340          H  
ATOM  14914 2HD1 LEU A 969      37.495  10.779  21.462  1.00  0.340          H  
ATOM  14915 3HD1 LEU A 969      38.268  12.052  22.424  1.00  0.340          H  
ATOM  14916 1HD2 LEU A 969      41.054  11.937  20.954  1.00  0.340          H  
ATOM  14917 2HD2 LEU A 969      40.882  11.964  22.699  1.00  0.340          H  
ATOM  14918 3HD2 LEU A 969      41.778  10.662  21.953  1.00  0.340          H  
ATOM  14919  N   ARG A 970      39.701   6.888  21.778  1.00  0.190          N  
ATOM  14920  CA  ARG A 970      40.041   6.149  20.577  1.00  0.230          C  
ATOM  14921  C   ARG A 970      38.879   5.264  20.076  1.00  0.190          C  
ATOM  14922  O   ARG A 970      38.461   5.464  18.934  1.00  0.210          O  
ATOM  14923  CB  ARG A 970      41.368   5.420  20.780  1.00  0.310          C  
ATOM  14924  CG  ARG A 970      41.798   4.515  19.681  1.00  0.310          C  
ATOM  14925  CD  ARG A 970      43.077   3.866  20.007  1.00  0.310          C  
ATOM  14926  NE  ARG A 970      43.302   2.743  19.144  1.00  0.310          N  
ATOM  14927  CZ  ARG A 970      43.972   2.694  17.981  1.00  0.310          C  
ATOM  14928  NH1 ARG A 970      44.592   3.757  17.488  1.00  0.310          N  
ATOM  14929  NH2 ARG A 970      43.996   1.542  17.339  1.00  0.310          N  
ATOM  14930  H   ARG A 970      40.244   6.769  22.626  1.00  0.230          H  
ATOM  14931  HA  ARG A 970      40.232   6.881  19.791  1.00  0.280          H  
ATOM  14932 1HB  ARG A 970      42.136   6.157  20.817  1.00  0.370          H  
ATOM  14933 2HB  ARG A 970      41.435   4.930  21.732  1.00  0.370          H  
ATOM  14934 1HG  ARG A 970      41.066   3.723  19.561  1.00  0.370          H  
ATOM  14935 2HG  ARG A 970      41.899   5.070  18.746  1.00  0.370          H  
ATOM  14936 1HD  ARG A 970      43.900   4.570  19.902  1.00  0.370          H  
ATOM  14937 2HD  ARG A 970      43.039   3.496  21.032  1.00  0.370          H  
ATOM  14938  HE  ARG A 970      42.849   1.877  19.452  1.00  0.370          H  
ATOM  14939 1HH1 ARG A 970      44.573   4.633  17.988  1.00  0.370          H  
ATOM  14940 2HH1 ARG A 970      45.104   3.692  16.613  1.00  0.370          H  
ATOM  14941 1HH2 ARG A 970      43.475   0.733  17.732  1.00  0.370          H  
ATOM  14942 2HH2 ARG A 970      44.486   1.457  16.445  1.00  0.370          H  
ATOM  14943  N   PRO A 971      38.335   4.287  20.850  1.00  0.170          N  
ATOM  14944  CA  PRO A 971      37.152   3.517  20.496  1.00  0.200          C  
ATOM  14945  C   PRO A 971      35.955   4.365  20.068  1.00  0.160          C  
ATOM  14946  O   PRO A 971      35.261   4.003  19.119  1.00  0.160          O  
ATOM  14947  CB  PRO A 971      36.847   2.800  21.811  1.00  0.300          C  
ATOM  14948  CG  PRO A 971      38.192   2.602  22.438  1.00  0.300          C  
ATOM  14949  CD  PRO A 971      38.975   3.825  22.106  1.00  0.300          C  
ATOM  14950  HA  PRO A 971      37.421   2.797  19.711  1.00  0.240          H  
ATOM  14951 1HB  PRO A 971      36.186   3.429  22.429  1.00  0.360          H  
ATOM  14952 2HB  PRO A 971      36.315   1.859  21.614  1.00  0.360          H  
ATOM  14953 1HG  PRO A 971      38.109   2.466  23.523  1.00  0.360          H  
ATOM  14954 2HG  PRO A 971      38.655   1.710  22.043  1.00  0.360          H  
ATOM  14955 1HD  PRO A 971      38.943   4.554  22.908  1.00  0.360          H  
ATOM  14956 2HD  PRO A 971      39.966   3.438  21.928  1.00  0.360          H  
ATOM  14957  N   ILE A 972      35.750   5.530  20.699  1.00  0.150          N  
ATOM  14958  CA  ILE A 972      34.618   6.368  20.321  1.00  0.140          C  
ATOM  14959  C   ILE A 972      34.785   6.867  18.903  1.00  0.140          C  
ATOM  14960  O   ILE A 972      33.853   6.780  18.093  1.00  0.150          O  
ATOM  14961  CB  ILE A 972      34.428   7.554  21.292  1.00  0.200          C  
ATOM  14962  CG1 ILE A 972      33.976   7.006  22.677  1.00  0.200          C  
ATOM  14963  CG2 ILE A 972      33.398   8.552  20.709  1.00  0.200          C  
ATOM  14964  CD1 ILE A 972      34.043   8.007  23.811  1.00  0.200          C  
ATOM  14965  H   ILE A 972      36.331   5.804  21.501  1.00  0.180          H  
ATOM  14966  HA  ILE A 972      33.715   5.763  20.360  1.00  0.170          H  
ATOM  14967  HB  ILE A 972      35.382   8.058  21.441  1.00  0.240          H  
ATOM  14968 1HG1 ILE A 972      32.959   6.654  22.590  1.00  0.240          H  
ATOM  14969 2HG1 ILE A 972      34.603   6.158  22.933  1.00  0.240          H  
ATOM  14970 1HG2 ILE A 972      33.261   9.385  21.381  1.00  0.240          H  
ATOM  14971 2HG2 ILE A 972      33.746   8.935  19.757  1.00  0.240          H  
ATOM  14972 3HG2 ILE A 972      32.450   8.047  20.564  1.00  0.240          H  
ATOM  14973 1HD1 ILE A 972      33.710   7.526  24.728  1.00  0.240          H  
ATOM  14974 2HD1 ILE A 972      35.073   8.350  23.933  1.00  0.240          H  
ATOM  14975 3HD1 ILE A 972      33.402   8.854  23.606  1.00  0.240          H  
ATOM  14976  N   LEU A 973      35.958   7.415  18.605  1.00  0.150          N  
ATOM  14977  CA  LEU A 973      36.230   7.927  17.277  1.00  0.160          C  
ATOM  14978  C   LEU A 973      36.119   6.809  16.251  1.00  0.150          C  
ATOM  14979  O   LEU A 973      35.524   6.995  15.189  1.00  0.150          O  
ATOM  14980  CB  LEU A 973      37.625   8.565  17.236  1.00  0.220          C  
ATOM  14981  CG  LEU A 973      38.096   9.165  15.880  1.00  0.220          C  
ATOM  14982  CD1 LEU A 973      37.149  10.289  15.420  1.00  0.220          C  
ATOM  14983  CD2 LEU A 973      39.519   9.694  16.059  1.00  0.220          C  
ATOM  14984  H   LEU A 973      36.671   7.481  19.341  1.00  0.180          H  
ATOM  14985  HA  LEU A 973      35.481   8.682  17.056  1.00  0.190          H  
ATOM  14986 1HB  LEU A 973      37.661   9.353  17.989  1.00  0.260          H  
ATOM  14987 2HB  LEU A 973      38.350   7.797  17.526  1.00  0.260          H  
ATOM  14988  HG  LEU A 973      38.089   8.388  15.121  1.00  0.260          H  
ATOM  14989 1HD1 LEU A 973      37.504  10.692  14.471  1.00  0.260          H  
ATOM  14990 2HD1 LEU A 973      36.142   9.907  15.281  1.00  0.260          H  
ATOM  14991 3HD1 LEU A 973      37.134  11.083  16.164  1.00  0.260          H  
ATOM  14992 1HD2 LEU A 973      39.880  10.106  15.116  1.00  0.260          H  
ATOM  14993 2HD2 LEU A 973      39.527  10.474  16.823  1.00  0.260          H  
ATOM  14994 3HD2 LEU A 973      40.166   8.879  16.371  1.00  0.260          H  
ATOM  14995  N   MET A 974      36.661   5.635  16.569  1.00  0.180          N  
ATOM  14996  CA  MET A 974      36.604   4.509  15.650  1.00  0.180          C  
ATOM  14997  C   MET A 974      35.179   4.089  15.309  1.00  0.160          C  
ATOM  14998  O   MET A 974      34.869   3.902  14.124  1.00  0.150          O  
ATOM  14999  CB  MET A 974      37.371   3.363  16.256  1.00  0.250          C  
ATOM  15000  CG  MET A 974      38.821   3.629  16.254  1.00  0.250          C  
ATOM  15001  SD  MET A 974      39.795   2.517  17.216  1.00  0.250          S  
ATOM  15002  CE  MET A 974      39.563   1.047  16.321  1.00  0.250          C  
ATOM  15003  H   MET A 974      37.159   5.547  17.460  1.00  0.220          H  
ATOM  15004  HA  MET A 974      37.093   4.804  14.724  1.00  0.220          H  
ATOM  15005 1HB  MET A 974      37.044   3.199  17.279  1.00  0.300          H  
ATOM  15006 2HB  MET A 974      37.161   2.466  15.685  1.00  0.300          H  
ATOM  15007 1HG  MET A 974      39.127   3.537  15.236  1.00  0.300          H  
ATOM  15008 2HG  MET A 974      39.028   4.647  16.578  1.00  0.300          H  
ATOM  15009 1HE  MET A 974      40.131   0.242  16.768  1.00  0.300          H  
ATOM  15010 2HE  MET A 974      38.521   0.811  16.360  1.00  0.300          H  
ATOM  15011 3HE  MET A 974      39.866   1.167  15.298  1.00  0.300          H  
ATOM  15012  N   THR A 975      34.303   3.972  16.322  1.00  0.170          N  
ATOM  15013  CA  THR A 975      32.916   3.590  16.068  1.00  0.180          C  
ATOM  15014  C   THR A 975      32.226   4.655  15.256  1.00  0.160          C  
ATOM  15015  O   THR A 975      31.469   4.340  14.329  1.00  0.190          O  
ATOM  15016  CB  THR A 975      32.078   3.367  17.356  1.00  0.250          C  
ATOM  15017  OG1 THR A 975      32.632   2.300  18.130  1.00  0.250          O  
ATOM  15018  CG2 THR A 975      30.621   2.983  16.963  1.00  0.250          C  
ATOM  15019  H   THR A 975      34.610   4.109  17.292  1.00  0.200          H  
ATOM  15020  HA  THR A 975      32.908   2.671  15.490  1.00  0.220          H  
ATOM  15021  HB  THR A 975      32.078   4.282  17.956  1.00  0.300          H  
ATOM  15022  HG1 THR A 975      32.123   2.197  18.977  1.00  0.300          H  
ATOM  15023 1HG2 THR A 975      30.053   2.834  17.873  1.00  0.300          H  
ATOM  15024 2HG2 THR A 975      30.149   3.773  16.385  1.00  0.300          H  
ATOM  15025 3HG2 THR A 975      30.628   2.063  16.378  1.00  0.300          H  
ATOM  15026  N   SER A 976      32.422   5.919  15.641  1.00  0.160          N  
ATOM  15027  CA  SER A 976      31.761   7.017  14.976  1.00  0.160          C  
ATOM  15028  C   SER A 976      32.146   7.100  13.519  1.00  0.160          C  
ATOM  15029  O   SER A 976      31.272   7.149  12.653  1.00  0.160          O  
ATOM  15030  CB  SER A 976      32.073   8.309  15.687  1.00  0.220          C  
ATOM  15031  OG  SER A 976      31.471   9.384  15.046  1.00  0.220          O  
ATOM  15032  H   SER A 976      33.038   6.129  16.434  1.00  0.190          H  
ATOM  15033  HA  SER A 976      30.686   6.853  15.034  1.00  0.190          H  
ATOM  15034 1HB  SER A 976      31.709   8.248  16.712  1.00  0.270          H  
ATOM  15035 2HB  SER A 976      33.152   8.458  15.734  1.00  0.270          H  
ATOM  15036  HG  SER A 976      31.398  10.071  15.722  1.00  0.270          H  
ATOM  15037  N   LEU A 977      33.443   7.067  13.210  1.00  0.160          N  
ATOM  15038  CA  LEU A 977      33.830   7.150  11.818  1.00  0.160          C  
ATOM  15039  C   LEU A 977      33.333   5.954  11.040  1.00  0.160          C  
ATOM  15040  O   LEU A 977      32.763   6.110   9.962  1.00  0.170          O  
ATOM  15041  CB  LEU A 977      35.351   7.203  11.698  1.00  0.220          C  
ATOM  15042  CG  LEU A 977      36.051   8.474  12.178  1.00  0.220          C  
ATOM  15043  CD1 LEU A 977      37.535   8.198  12.191  1.00  0.220          C  
ATOM  15044  CD2 LEU A 977      35.723   9.663  11.260  1.00  0.220          C  
ATOM  15045  H   LEU A 977      34.151   7.011  13.949  1.00  0.190          H  
ATOM  15046  HA  LEU A 977      33.382   8.040  11.389  1.00  0.190          H  
ATOM  15047 1HB  LEU A 977      35.748   6.387  12.304  1.00  0.270          H  
ATOM  15048 2HB  LEU A 977      35.629   7.024  10.665  1.00  0.270          H  
ATOM  15049  HG  LEU A 977      35.735   8.704  13.193  1.00  0.270          H  
ATOM  15050 1HD1 LEU A 977      38.070   9.076  12.548  1.00  0.270          H  
ATOM  15051 2HD1 LEU A 977      37.718   7.363  12.861  1.00  0.270          H  
ATOM  15052 3HD1 LEU A 977      37.874   7.950  11.187  1.00  0.270          H  
ATOM  15053 1HD2 LEU A 977      36.247  10.547  11.623  1.00  0.270          H  
ATOM  15054 2HD2 LEU A 977      36.044   9.446  10.245  1.00  0.270          H  
ATOM  15055 3HD2 LEU A 977      34.656   9.862  11.265  1.00  0.270          H  
ATOM  15056  N   ALA A 978      33.450   4.750  11.603  1.00  0.160          N  
ATOM  15057  CA  ALA A 978      33.013   3.565  10.885  1.00  0.160          C  
ATOM  15058  C   ALA A 978      31.524   3.643  10.542  1.00  0.170          C  
ATOM  15059  O   ALA A 978      31.130   3.329   9.413  1.00  0.160          O  
ATOM  15060  CB  ALA A 978      33.325   2.341  11.733  1.00  0.220          C  
ATOM  15061  H   ALA A 978      33.909   4.638  12.511  1.00  0.190          H  
ATOM  15062  HA  ALA A 978      33.559   3.498   9.954  1.00  0.190          H  
ATOM  15063 1HB  ALA A 978      33.045   1.459  11.224  1.00  0.270          H  
ATOM  15064 2HB  ALA A 978      34.394   2.309  11.942  1.00  0.270          H  
ATOM  15065 3HB  ALA A 978      32.778   2.408  12.674  1.00  0.270          H  
ATOM  15066  N   PHE A 979      30.706   4.123  11.487  1.00  0.200          N  
ATOM  15067  CA  PHE A 979      29.267   4.272  11.306  1.00  0.190          C  
ATOM  15068  C   PHE A 979      28.935   5.375  10.301  1.00  0.190          C  
ATOM  15069  O   PHE A 979      28.123   5.167   9.399  1.00  0.220          O  
ATOM  15070  CB  PHE A 979      28.619   4.487  12.679  1.00  0.270          C  
ATOM  15071  CG  PHE A 979      27.103   4.608  12.758  1.00  0.270          C  
ATOM  15072  CD1 PHE A 979      26.270   3.545  12.427  1.00  0.270          C  
ATOM  15073  CD2 PHE A 979      26.526   5.751  13.259  1.00  0.270          C  
ATOM  15074  CE1 PHE A 979      24.902   3.639  12.589  1.00  0.270          C  
ATOM  15075  CE2 PHE A 979      25.174   5.847  13.431  1.00  0.270          C  
ATOM  15076  CZ  PHE A 979      24.358   4.784  13.097  1.00  0.270          C  
ATOM  15077  H   PHE A 979      31.093   4.340  12.412  1.00  0.240          H  
ATOM  15078  HA  PHE A 979      28.884   3.334  10.908  1.00  0.230          H  
ATOM  15079 1HB  PHE A 979      28.922   3.669  13.334  1.00  0.320          H  
ATOM  15080 2HB  PHE A 979      29.049   5.394  13.114  1.00  0.320          H  
ATOM  15081  HD1 PHE A 979      26.706   2.623  12.038  1.00  0.320          H  
ATOM  15082  HD2 PHE A 979      27.159   6.572  13.526  1.00  0.320          H  
ATOM  15083  HE1 PHE A 979      24.255   2.796  12.327  1.00  0.320          H  
ATOM  15084  HE2 PHE A 979      24.742   6.763  13.839  1.00  0.320          H  
ATOM  15085  HZ  PHE A 979      23.280   4.861  13.236  1.00  0.320          H  
ATOM  15086  N   ILE A 980      29.557   6.544  10.443  1.00  0.190          N  
ATOM  15087  CA  ILE A 980      29.283   7.669   9.562  1.00  0.220          C  
ATOM  15088  C   ILE A 980      29.655   7.296   8.127  1.00  0.210          C  
ATOM  15089  O   ILE A 980      28.896   7.580   7.194  1.00  0.240          O  
ATOM  15090  CB  ILE A 980      30.043   8.912  10.058  1.00  0.300          C  
ATOM  15091  CG1 ILE A 980      29.431   9.354  11.423  1.00  0.300          C  
ATOM  15092  CG2 ILE A 980      29.923  10.065   9.020  1.00  0.300          C  
ATOM  15093  CD1 ILE A 980      30.291  10.316  12.197  1.00  0.300          C  
ATOM  15094  H   ILE A 980      30.235   6.664  11.202  1.00  0.230          H  
ATOM  15095  HA  ILE A 980      28.215   7.882   9.595  1.00  0.260          H  
ATOM  15096  HB  ILE A 980      31.093   8.656  10.223  1.00  0.360          H  
ATOM  15097 1HG1 ILE A 980      28.475   9.841  11.230  1.00  0.360          H  
ATOM  15098 2HG1 ILE A 980      29.250   8.479  12.044  1.00  0.360          H  
ATOM  15099 1HG2 ILE A 980      30.450  10.944   9.368  1.00  0.360          H  
ATOM  15100 2HG2 ILE A 980      30.352   9.756   8.069  1.00  0.360          H  
ATOM  15101 3HG2 ILE A 980      28.871  10.311   8.880  1.00  0.360          H  
ATOM  15102 1HD1 ILE A 980      29.793  10.585  13.124  1.00  0.360          H  
ATOM  15103 2HD1 ILE A 980      31.244   9.837  12.427  1.00  0.360          H  
ATOM  15104 3HD1 ILE A 980      30.474  11.187  11.628  1.00  0.360          H  
ATOM  15105  N   PHE A 981      30.830   6.689   7.925  1.00  0.200          N  
ATOM  15106  CA  PHE A 981      31.176   6.283   6.576  1.00  0.200          C  
ATOM  15107  C   PHE A 981      30.208   5.216   6.105  1.00  0.200          C  
ATOM  15108  O   PHE A 981      29.657   5.333   5.020  1.00  0.220          O  
ATOM  15109  CB  PHE A 981      32.602   5.727   6.478  1.00  0.280          C  
ATOM  15110  CG  PHE A 981      33.688   6.761   6.444  1.00  0.280          C  
ATOM  15111  CD1 PHE A 981      34.543   6.954   7.520  1.00  0.280          C  
ATOM  15112  CD2 PHE A 981      33.859   7.550   5.318  1.00  0.280          C  
ATOM  15113  CE1 PHE A 981      35.537   7.897   7.481  1.00  0.280          C  
ATOM  15114  CE2 PHE A 981      34.855   8.502   5.274  1.00  0.280          C  
ATOM  15115  CZ  PHE A 981      35.695   8.675   6.360  1.00  0.280          C  
ATOM  15116  H   PHE A 981      31.467   6.501   8.703  1.00  0.240          H  
ATOM  15117  HA  PHE A 981      31.087   7.147   5.919  1.00  0.240          H  
ATOM  15118 1HB  PHE A 981      32.786   5.070   7.335  1.00  0.340          H  
ATOM  15119 2HB  PHE A 981      32.689   5.120   5.585  1.00  0.340          H  
ATOM  15120  HD1 PHE A 981      34.429   6.350   8.397  1.00  0.340          H  
ATOM  15121  HD2 PHE A 981      33.197   7.411   4.460  1.00  0.340          H  
ATOM  15122  HE1 PHE A 981      36.198   8.027   8.336  1.00  0.340          H  
ATOM  15123  HE2 PHE A 981      34.982   9.119   4.384  1.00  0.340          H  
ATOM  15124  HZ  PHE A 981      36.484   9.425   6.325  1.00  0.340          H  
ATOM  15125  N   GLY A 982      29.902   4.230   6.953  1.00  0.190          N  
ATOM  15126  CA  GLY A 982      29.011   3.136   6.593  1.00  0.190          C  
ATOM  15127  C   GLY A 982      27.639   3.610   6.123  1.00  0.170          C  
ATOM  15128  O   GLY A 982      27.046   3.009   5.229  1.00  0.180          O  
ATOM  15129  H   GLY A 982      30.361   4.163   7.861  1.00  0.230          H  
ATOM  15130 1HA  GLY A 982      29.482   2.540   5.820  1.00  0.230          H  
ATOM  15131 2HA  GLY A 982      28.892   2.488   7.461  1.00  0.230          H  
ATOM  15132  N   VAL A 983      27.161   4.718   6.686  1.00  0.170          N  
ATOM  15133  CA  VAL A 983      25.879   5.298   6.332  1.00  0.220          C  
ATOM  15134  C   VAL A 983      25.952   6.289   5.137  1.00  0.190          C  
ATOM  15135  O   VAL A 983      24.920   6.578   4.516  1.00  0.280          O  
ATOM  15136  CB  VAL A 983      25.275   5.939   7.607  1.00  0.290          C  
ATOM  15137  CG1 VAL A 983      24.025   6.693   7.313  1.00  0.290          C  
ATOM  15138  CG2 VAL A 983      24.953   4.816   8.629  1.00  0.290          C  
ATOM  15139  H   VAL A 983      27.690   5.123   7.467  1.00  0.200          H  
ATOM  15140  HA  VAL A 983      25.219   4.480   6.043  1.00  0.260          H  
ATOM  15141  HB  VAL A 983      26.007   6.634   8.034  1.00  0.350          H  
ATOM  15142 1HG1 VAL A 983      23.643   7.114   8.239  1.00  0.350          H  
ATOM  15143 2HG1 VAL A 983      24.209   7.498   6.615  1.00  0.350          H  
ATOM  15144 3HG1 VAL A 983      23.301   6.017   6.898  1.00  0.350          H  
ATOM  15145 1HG2 VAL A 983      24.551   5.251   9.536  1.00  0.350          H  
ATOM  15146 2HG2 VAL A 983      24.223   4.130   8.197  1.00  0.350          H  
ATOM  15147 3HG2 VAL A 983      25.858   4.267   8.872  1.00  0.350          H  
ATOM  15148  N   LEU A 984      27.152   6.745   4.744  1.00  0.220          N  
ATOM  15149  CA  LEU A 984      27.287   7.668   3.621  1.00  0.230          C  
ATOM  15150  C   LEU A 984      26.602   7.195   2.326  1.00  0.220          C  
ATOM  15151  O   LEU A 984      25.886   8.004   1.739  1.00  0.240          O  
ATOM  15152  CB  LEU A 984      28.777   8.015   3.370  1.00  0.320          C  
ATOM  15153  CG  LEU A 984      29.115   8.944   2.155  1.00  0.320          C  
ATOM  15154  CD1 LEU A 984      28.501  10.322   2.325  1.00  0.320          C  
ATOM  15155  CD2 LEU A 984      30.630   9.043   2.038  1.00  0.320          C  
ATOM  15156  H   LEU A 984      28.006   6.502   5.262  1.00  0.260          H  
ATOM  15157  HA  LEU A 984      26.802   8.589   3.909  1.00  0.280          H  
ATOM  15158 1HB  LEU A 984      29.138   8.521   4.270  1.00  0.380          H  
ATOM  15159 2HB  LEU A 984      29.363   7.126   3.271  1.00  0.380          H  
ATOM  15160  HG  LEU A 984      28.703   8.509   1.240  1.00  0.380          H  
ATOM  15161 1HD1 LEU A 984      28.750  10.935   1.460  1.00  0.380          H  
ATOM  15162 2HD1 LEU A 984      27.421  10.247   2.407  1.00  0.380          H  
ATOM  15163 3HD1 LEU A 984      28.905  10.780   3.209  1.00  0.380          H  
ATOM  15164 1HD2 LEU A 984      30.889   9.673   1.185  1.00  0.380          H  
ATOM  15165 2HD2 LEU A 984      31.039   9.480   2.951  1.00  0.380          H  
ATOM  15166 3HD2 LEU A 984      31.048   8.047   1.893  1.00  0.380          H  
ATOM  15167  N   PRO A 985      26.697   5.908   1.889  1.00  0.220          N  
ATOM  15168  CA  PRO A 985      26.057   5.371   0.699  1.00  0.230          C  
ATOM  15169  C   PRO A 985      24.536   5.502   0.737  1.00  0.230          C  
ATOM  15170  O   PRO A 985      23.885   5.380  -0.296  1.00  0.270          O  
ATOM  15171  CB  PRO A 985      26.462   3.892   0.725  1.00  0.350          C  
ATOM  15172  CG  PRO A 985      27.718   3.854   1.531  1.00  0.350          C  
ATOM  15173  CD  PRO A 985      27.528   4.894   2.578  1.00  0.350          C  
ATOM  15174  HA  PRO A 985      26.468   5.877  -0.186  1.00  0.280          H  
ATOM  15175 1HB  PRO A 985      25.656   3.287   1.167  1.00  0.410          H  
ATOM  15176 2HB  PRO A 985      26.612   3.519  -0.305  1.00  0.410          H  
ATOM  15177 1HG  PRO A 985      27.867   2.845   1.958  1.00  0.410          H  
ATOM  15178 2HG  PRO A 985      28.587   4.054   0.885  1.00  0.410          H  
ATOM  15179 1HD  PRO A 985      26.981   4.447   3.384  1.00  0.410          H  
ATOM  15180 2HD  PRO A 985      28.490   5.247   2.876  1.00  0.410          H  
ATOM  15181  N   MET A 986      23.959   5.695   1.931  1.00  0.220          N  
ATOM  15182  CA  MET A 986      22.525   5.843   2.063  1.00  0.200          C  
ATOM  15183  C   MET A 986      22.237   7.298   1.769  1.00  0.190          C  
ATOM  15184  O   MET A 986      21.413   7.645   0.926  1.00  0.180          O  
ATOM  15185  CB  MET A 986      22.095   5.533   3.479  1.00  0.290          C  
ATOM  15186  CG  MET A 986      22.300   4.134   3.886  1.00  0.290          C  
ATOM  15187  SD  MET A 986      21.928   3.856   5.611  1.00  0.290          S  
ATOM  15188  CE  MET A 986      20.178   3.887   5.617  1.00  0.290          C  
ATOM  15189  H   MET A 986      24.515   5.804   2.778  1.00  0.260          H  
ATOM  15190  HA  MET A 986      22.011   5.208   1.344  1.00  0.240          H  
ATOM  15191 1HB  MET A 986      22.600   6.172   4.178  1.00  0.350          H  
ATOM  15192 2HB  MET A 986      21.045   5.743   3.562  1.00  0.350          H  
ATOM  15193 1HG  MET A 986      21.664   3.501   3.282  1.00  0.350          H  
ATOM  15194 2HG  MET A 986      23.340   3.856   3.708  1.00  0.350          H  
ATOM  15195 1HE  MET A 986      19.824   3.711   6.624  1.00  0.350          H  
ATOM  15196 2HE  MET A 986      19.822   4.849   5.262  1.00  0.350          H  
ATOM  15197 3HE  MET A 986      19.810   3.098   4.963  1.00  0.350          H  
ATOM  15198  N   ALA A 987      22.995   8.166   2.429  1.00  0.190          N  
ATOM  15199  CA  ALA A 987      22.816   9.606   2.305  1.00  0.180          C  
ATOM  15200  C   ALA A 987      22.979  10.066   0.849  1.00  0.180          C  
ATOM  15201  O   ALA A 987      22.266  10.968   0.391  1.00  0.180          O  
ATOM  15202  CB  ALA A 987      23.808  10.319   3.205  1.00  0.260          C  
ATOM  15203  H   ALA A 987      23.694   7.789   3.076  1.00  0.230          H  
ATOM  15204  HA  ALA A 987      21.807   9.852   2.630  1.00  0.220          H  
ATOM  15205 1HB  ALA A 987      23.657  11.393   3.140  1.00  0.310          H  
ATOM  15206 2HB  ALA A 987      23.649   9.990   4.230  1.00  0.310          H  
ATOM  15207 3HB  ALA A 987      24.823  10.074   2.895  1.00  0.310          H  
ATOM  15208  N   THR A 988      23.879   9.405   0.112  1.00  0.180          N  
ATOM  15209  CA  THR A 988      24.164   9.730  -1.283  1.00  0.190          C  
ATOM  15210  C   THR A 988      23.478   8.784  -2.275  1.00  0.200          C  
ATOM  15211  O   THR A 988      23.837   8.772  -3.455  1.00  0.230          O  
ATOM  15212  CB  THR A 988      25.679   9.686  -1.575  1.00  0.260          C  
ATOM  15213  OG1 THR A 988      26.177   8.362  -1.344  1.00  0.260          O  
ATOM  15214  CG2 THR A 988      26.399  10.639  -0.655  1.00  0.260          C  
ATOM  15215  H   THR A 988      24.457   8.686   0.565  1.00  0.220          H  
ATOM  15216  HA  THR A 988      23.801  10.738  -1.479  1.00  0.230          H  
ATOM  15217  HB  THR A 988      25.865   9.967  -2.610  1.00  0.310          H  
ATOM  15218  HG1 THR A 988      25.844   7.776  -2.035  1.00  0.310          H  
ATOM  15219 1HG2 THR A 988      27.468  10.601  -0.858  1.00  0.310          H  
ATOM  15220 2HG2 THR A 988      26.031  11.649  -0.818  1.00  0.310          H  
ATOM  15221 3HG2 THR A 988      26.215  10.349   0.372  1.00  0.310          H  
ATOM  15222  N   SER A 989      22.564   7.943  -1.795  1.00  0.200          N  
ATOM  15223  CA  SER A 989      21.864   6.959  -2.620  1.00  0.230          C  
ATOM  15224  C   SER A 989      20.997   7.560  -3.713  1.00  0.240          C  
ATOM  15225  O   SER A 989      20.334   8.582  -3.512  1.00  0.280          O  
ATOM  15226  CB  SER A 989      20.981   6.074  -1.764  1.00  0.310          C  
ATOM  15227  OG  SER A 989      20.253   5.187  -2.558  1.00  0.310          O  
ATOM  15228  H   SER A 989      22.305   7.991  -0.809  1.00  0.240          H  
ATOM  15229  HA  SER A 989      22.617   6.329  -3.095  1.00  0.280          H  
ATOM  15230 1HB  SER A 989      21.581   5.520  -1.063  1.00  0.370          H  
ATOM  15231 2HB  SER A 989      20.297   6.695  -1.188  1.00  0.370          H  
ATOM  15232  HG  SER A 989      19.805   4.595  -1.951  1.00  0.370          H  
ATOM  15233  N   THR A 990      20.986   6.900  -4.868  1.00  0.220          N  
ATOM  15234  CA  THR A 990      20.149   7.278  -6.000  1.00  0.220          C  
ATOM  15235  C   THR A 990      19.368   6.051  -6.436  1.00  0.220          C  
ATOM  15236  O   THR A 990      19.758   4.932  -6.107  1.00  0.240          O  
ATOM  15237  CB  THR A 990      20.990   7.787  -7.187  1.00  0.310          C  
ATOM  15238  OG1 THR A 990      21.827   6.721  -7.676  1.00  0.310          O  
ATOM  15239  CG2 THR A 990      21.868   8.942  -6.740  1.00  0.310          C  
ATOM  15240  H   THR A 990      21.570   6.081  -4.956  1.00  0.260          H  
ATOM  15241  HA  THR A 990      19.446   8.051  -5.690  1.00  0.260          H  
ATOM  15242  HB  THR A 990      20.330   8.121  -7.987  1.00  0.370          H  
ATOM  15243  HG1 THR A 990      21.287   6.042  -8.098  1.00  0.370          H  
ATOM  15244 1HG2 THR A 990      22.457   9.296  -7.583  1.00  0.370          H  
ATOM  15245 2HG2 THR A 990      21.240   9.750  -6.367  1.00  0.370          H  
ATOM  15246 3HG2 THR A 990      22.539   8.615  -5.947  1.00  0.370          H  
ATOM  15247  N   GLY A 991      18.316   6.246  -7.221  1.00  0.210          N  
ATOM  15248  CA  GLY A 991      17.549   5.114  -7.731  1.00  0.210          C  
ATOM  15249  C   GLY A 991      16.458   4.611  -6.801  1.00  0.210          C  
ATOM  15250  O   GLY A 991      15.953   5.358  -5.946  1.00  0.200          O  
ATOM  15251  H   GLY A 991      18.043   7.189  -7.461  1.00  0.250          H  
ATOM  15252 1HA  GLY A 991      17.082   5.414  -8.663  1.00  0.250          H  
ATOM  15253 2HA  GLY A 991      18.228   4.293  -7.950  1.00  0.250          H  
ATOM  15254  N   ALA A 992      15.999   3.381  -7.058  1.00  0.210          N  
ATOM  15255  CA  ALA A 992      14.864   2.836  -6.335  1.00  0.210          C  
ATOM  15256  C   ALA A 992      15.153   2.799  -4.852  1.00  0.210          C  
ATOM  15257  O   ALA A 992      16.231   2.396  -4.436  1.00  0.210          O  
ATOM  15258  CB  ALA A 992      14.553   1.422  -6.821  1.00  0.290          C  
ATOM  15259  H   ALA A 992      16.480   2.800  -7.735  1.00  0.250          H  
ATOM  15260  HA  ALA A 992      14.002   3.482  -6.505  1.00  0.250          H  
ATOM  15261 1HB  ALA A 992      13.702   1.023  -6.277  1.00  0.350          H  
ATOM  15262 2HB  ALA A 992      14.327   1.444  -7.885  1.00  0.350          H  
ATOM  15263 3HB  ALA A 992      15.422   0.781  -6.644  1.00  0.350          H  
ATOM  15264  N   GLY A 993      14.196   3.247  -4.059  1.00  0.200          N  
ATOM  15265  CA  GLY A 993      14.306   3.209  -2.608  1.00  0.200          C  
ATOM  15266  C   GLY A 993      15.145   4.352  -2.032  1.00  0.200          C  
ATOM  15267  O   GLY A 993      15.333   4.427  -0.810  1.00  0.200          O  
ATOM  15268  H   GLY A 993      13.360   3.634  -4.473  1.00  0.240          H  
ATOM  15269 1HA  GLY A 993      13.304   3.250  -2.178  1.00  0.240          H  
ATOM  15270 2HA  GLY A 993      14.737   2.254  -2.310  1.00  0.240          H  
ATOM  15271  N   SER A 994      15.659   5.236  -2.895  1.00  0.200          N  
ATOM  15272  CA  SER A 994      16.507   6.325  -2.438  1.00  0.200          C  
ATOM  15273  C   SER A 994      15.821   7.352  -1.543  1.00  0.190          C  
ATOM  15274  O   SER A 994      16.500   8.020  -0.762  1.00  0.180          O  
ATOM  15275  CB  SER A 994      17.155   7.014  -3.615  1.00  0.280          C  
ATOM  15276  OG  SER A 994      16.213   7.639  -4.431  1.00  0.280          O  
ATOM  15277  H   SER A 994      15.503   5.133  -3.900  1.00  0.240          H  
ATOM  15278  HA  SER A 994      17.318   5.880  -1.866  1.00  0.240          H  
ATOM  15279 1HB  SER A 994      17.861   7.753  -3.243  1.00  0.340          H  
ATOM  15280 2HB  SER A 994      17.717   6.287  -4.185  1.00  0.340          H  
ATOM  15281  HG  SER A 994      15.939   6.948  -5.075  1.00  0.340          H  
ATOM  15282  N   GLY A 995      14.484   7.488  -1.583  1.00  0.200          N  
ATOM  15283  CA  GLY A 995      13.827   8.443  -0.701  1.00  0.190          C  
ATOM  15284  C   GLY A 995      14.093   8.045   0.744  1.00  0.180          C  
ATOM  15285  O   GLY A 995      14.655   8.822   1.531  1.00  0.180          O  
ATOM  15286  H   GLY A 995      13.879   6.947  -2.209  1.00  0.240          H  
ATOM  15287 1HA  GLY A 995      14.201   9.447  -0.895  1.00  0.230          H  
ATOM  15288 2HA  GLY A 995      12.754   8.437  -0.900  1.00  0.230          H  
ATOM  15289  N   GLY A 996      13.713   6.809   1.073  1.00  0.190          N  
ATOM  15290  CA  GLY A 996      13.919   6.246   2.394  1.00  0.180          C  
ATOM  15291  C   GLY A 996      15.394   6.151   2.774  1.00  0.180          C  
ATOM  15292  O   GLY A 996      15.752   6.457   3.914  1.00  0.200          O  
ATOM  15293  H   GLY A 996      13.209   6.256   0.371  1.00  0.230          H  
ATOM  15294 1HA  GLY A 996      13.396   6.858   3.124  1.00  0.220          H  
ATOM  15295 2HA  GLY A 996      13.467   5.253   2.429  1.00  0.220          H  
ATOM  15296  N   GLN A 997      16.276   5.730   1.842  1.00  0.160          N  
ATOM  15297  CA  GLN A 997      17.686   5.585   2.225  1.00  0.170          C  
ATOM  15298  C   GLN A 997      18.284   6.929   2.592  1.00  0.180          C  
ATOM  15299  O   GLN A 997      18.963   7.055   3.617  1.00  0.180          O  
ATOM  15300  CB  GLN A 997      18.517   4.957   1.098  1.00  0.230          C  
ATOM  15301  CG  GLN A 997      18.181   3.485   0.747  1.00  0.230          C  
ATOM  15302  CD  GLN A 997      18.456   2.479   1.839  1.00  0.230          C  
ATOM  15303  OE1 GLN A 997      19.534   2.425   2.428  1.00  0.230          O  
ATOM  15304  NE2 GLN A 997      17.457   1.667   2.111  1.00  0.230          N  
ATOM  15305  H   GLN A 997      15.949   5.471   0.904  1.00  0.190          H  
ATOM  15306  HA  GLN A 997      17.751   4.956   3.092  1.00  0.200          H  
ATOM  15307 1HB  GLN A 997      18.389   5.550   0.199  1.00  0.280          H  
ATOM  15308 2HB  GLN A 997      19.568   5.005   1.362  1.00  0.280          H  
ATOM  15309 1HG  GLN A 997      17.125   3.427   0.525  1.00  0.280          H  
ATOM  15310 2HG  GLN A 997      18.756   3.195  -0.133  1.00  0.280          H  
ATOM  15311 1HE2 GLN A 997      17.548   0.970   2.826  1.00  0.280          H  
ATOM  15312 2HE2 GLN A 997      16.587   1.762   1.624  1.00  0.280          H  
ATOM  15313  N   HIS A 998      17.919   7.963   1.840  1.00  0.180          N  
ATOM  15314  CA  HIS A 998      18.369   9.308   2.094  1.00  0.180          C  
ATOM  15315  C   HIS A 998      17.850   9.787   3.443  1.00  0.180          C  
ATOM  15316  O   HIS A 998      18.615  10.320   4.258  1.00  0.180          O  
ATOM  15317  CB  HIS A 998      17.936  10.211   0.945  1.00  0.250          C  
ATOM  15318  CG  HIS A 998      18.270  11.640   1.090  1.00  0.250          C  
ATOM  15319  ND1 HIS A 998      19.568  12.129   1.112  1.00  0.250          N  
ATOM  15320  CD2 HIS A 998      17.462  12.701   1.167  1.00  0.250          C  
ATOM  15321  CE1 HIS A 998      19.523  13.445   1.222  1.00  0.250          C  
ATOM  15322  NE2 HIS A 998      18.254  13.815   1.238  1.00  0.250          N  
ATOM  15323  H   HIS A 998      17.341   7.815   1.007  1.00  0.220          H  
ATOM  15324  HA  HIS A 998      19.456   9.323   2.126  1.00  0.220          H  
ATOM  15325 1HB  HIS A 998      18.388   9.848   0.020  1.00  0.300          H  
ATOM  15326 2HB  HIS A 998      16.855  10.131   0.822  1.00  0.300          H  
ATOM  15327  HD1 HIS A 998      20.425  11.623   0.846  1.00  0.300          H  
ATOM  15328  HD2 HIS A 998      16.379  12.785   1.162  1.00  0.300          H  
ATOM  15329  HE1 HIS A 998      20.443  14.026   1.264  1.00  0.300          H  
ATOM  15330  N   ALA A 999      16.549   9.598   3.706  1.00  0.180          N  
ATOM  15331  CA  ALA A 999      15.981  10.051   4.967  1.00  0.180          C  
ATOM  15332  C   ALA A 999      16.653   9.410   6.184  1.00  0.180          C  
ATOM  15333  O   ALA A 999      16.980  10.110   7.160  1.00  0.180          O  
ATOM  15334  CB  ALA A 999      14.495   9.739   4.993  1.00  0.250          C  
ATOM  15335  H   ALA A 999      15.941   9.168   2.999  1.00  0.220          H  
ATOM  15336  HA  ALA A 999      16.129  11.119   5.030  1.00  0.220          H  
ATOM  15337 1HB  ALA A 999      14.048  10.106   5.923  1.00  0.300          H  
ATOM  15338 2HB  ALA A 999      14.006  10.218   4.145  1.00  0.300          H  
ATOM  15339 3HB  ALA A 999      14.354   8.660   4.925  1.00  0.300          H  
ATOM  15340  N   VAL A1000      16.934   8.101   6.124  1.00  0.180          N  
ATOM  15341  CA  VAL A1000      17.575   7.494   7.278  1.00  0.180          C  
ATOM  15342  C   VAL A1000      19.013   7.963   7.365  1.00  0.170          C  
ATOM  15343  O   VAL A1000      19.471   8.387   8.429  1.00  0.180          O  
ATOM  15344  CB  VAL A1000      17.541   5.951   7.267  1.00  0.250          C  
ATOM  15345  CG1 VAL A1000      18.368   5.418   8.423  1.00  0.250          C  
ATOM  15346  CG2 VAL A1000      16.151   5.466   7.415  1.00  0.250          C  
ATOM  15347  H   VAL A1000      16.647   7.545   5.309  1.00  0.220          H  
ATOM  15348  HA  VAL A1000      17.051   7.828   8.174  1.00  0.220          H  
ATOM  15349  HB  VAL A1000      17.950   5.585   6.339  1.00  0.300          H  
ATOM  15350 1HG1 VAL A1000      18.333   4.331   8.419  1.00  0.300          H  
ATOM  15351 2HG1 VAL A1000      19.404   5.739   8.338  1.00  0.300          H  
ATOM  15352 3HG1 VAL A1000      17.951   5.793   9.357  1.00  0.300          H  
ATOM  15353 1HG2 VAL A1000      16.121   4.401   7.432  1.00  0.300          H  
ATOM  15354 2HG2 VAL A1000      15.747   5.838   8.351  1.00  0.300          H  
ATOM  15355 3HG2 VAL A1000      15.574   5.824   6.572  1.00  0.300          H  
ATOM  15356  N   GLY A1001      19.740   7.896   6.249  1.00  0.170          N  
ATOM  15357  CA  GLY A1001      21.135   8.270   6.264  1.00  0.170          C  
ATOM  15358  C   GLY A1001      21.385   9.706   6.712  1.00  0.170          C  
ATOM  15359  O   GLY A1001      22.333   9.974   7.452  1.00  0.170          O  
ATOM  15360  H   GLY A1001      19.324   7.545   5.384  1.00  0.200          H  
ATOM  15361 1HA  GLY A1001      21.630   7.599   6.943  1.00  0.200          H  
ATOM  15362 2HA  GLY A1001      21.560   8.109   5.274  1.00  0.200          H  
ATOM  15363  N   THR A1002      20.523  10.639   6.312  1.00  0.170          N  
ATOM  15364  CA  THR A1002      20.709  12.035   6.673  1.00  0.170          C  
ATOM  15365  C   THR A1002      20.585  12.255   8.172  1.00  0.170          C  
ATOM  15366  O   THR A1002      21.455  12.889   8.789  1.00  0.170          O  
ATOM  15367  CB  THR A1002      19.674  12.931   5.958  1.00  0.240          C  
ATOM  15368  OG1 THR A1002      19.836  12.811   4.546  1.00  0.240          O  
ATOM  15369  CG2 THR A1002      19.889  14.402   6.356  1.00  0.240          C  
ATOM  15370  H   THR A1002      19.753  10.386   5.694  1.00  0.200          H  
ATOM  15371  HA  THR A1002      21.708  12.339   6.365  1.00  0.200          H  
ATOM  15372  HB  THR A1002      18.664  12.614   6.226  1.00  0.290          H  
ATOM  15373  HG1 THR A1002      19.513  11.920   4.270  1.00  0.290          H  
ATOM  15374 1HG2 THR A1002      19.176  15.030   5.842  1.00  0.290          H  
ATOM  15375 2HG2 THR A1002      19.757  14.526   7.427  1.00  0.290          H  
ATOM  15376 3HG2 THR A1002      20.896  14.700   6.078  1.00  0.290          H  
ATOM  15377  N   GLY A1003      19.511  11.726   8.775  1.00  0.180          N  
ATOM  15378  CA  GLY A1003      19.291  11.921  10.203  1.00  0.190          C  
ATOM  15379  C   GLY A1003      20.413  11.300  11.024  1.00  0.170          C  
ATOM  15380  O   GLY A1003      20.907  11.900  11.987  1.00  0.180          O  
ATOM  15381  H   GLY A1003      18.824  11.205   8.215  1.00  0.220          H  
ATOM  15382 1HA  GLY A1003      19.219  12.987  10.420  1.00  0.230          H  
ATOM  15383 2HA  GLY A1003      18.338  11.471  10.484  1.00  0.230          H  
ATOM  15384  N   VAL A1004      20.828  10.106  10.621  1.00  0.170          N  
ATOM  15385  CA  VAL A1004      21.847   9.362  11.320  1.00  0.160          C  
ATOM  15386  C   VAL A1004      23.236   9.974  11.249  1.00  0.150          C  
ATOM  15387  O   VAL A1004      23.924  10.036  12.272  1.00  0.190          O  
ATOM  15388  CB  VAL A1004      21.820   7.934  10.812  1.00  0.230          C  
ATOM  15389  CG1 VAL A1004      22.945   7.154  11.338  1.00  0.230          C  
ATOM  15390  CG2 VAL A1004      20.539   7.339  11.278  1.00  0.230          C  
ATOM  15391  H   VAL A1004      20.382   9.674   9.802  1.00  0.200          H  
ATOM  15392  HA  VAL A1004      21.555   9.331  12.366  1.00  0.190          H  
ATOM  15393  HB  VAL A1004      21.864   7.931   9.720  1.00  0.270          H  
ATOM  15394 1HG1 VAL A1004      22.863   6.137  10.973  1.00  0.270          H  
ATOM  15395 2HG1 VAL A1004      23.901   7.570  11.019  1.00  0.270          H  
ATOM  15396 3HG1 VAL A1004      22.880   7.172  12.419  1.00  0.270          H  
ATOM  15397 1HG2 VAL A1004      20.456   6.357  10.939  1.00  0.270          H  
ATOM  15398 2HG2 VAL A1004      20.517   7.354  12.365  1.00  0.270          H  
ATOM  15399 3HG2 VAL A1004      19.705   7.914  10.890  1.00  0.270          H  
ATOM  15400  N   MET A1005      23.687  10.385  10.063  1.00  0.140          N  
ATOM  15401  CA  MET A1005      25.004  10.994   9.978  1.00  0.150          C  
ATOM  15402  C   MET A1005      25.006  12.313  10.721  1.00  0.160          C  
ATOM  15403  O   MET A1005      25.927  12.600  11.481  1.00  0.170          O  
ATOM  15404  CB  MET A1005      25.412  11.184   8.544  1.00  0.210          C  
ATOM  15405  CG  MET A1005      25.655   9.890   7.853  1.00  0.210          C  
ATOM  15406  SD  MET A1005      25.947  10.084   6.140  1.00  0.210          S  
ATOM  15407  CE  MET A1005      27.589  10.734   6.112  1.00  0.210          C  
ATOM  15408  H   MET A1005      23.102  10.290   9.226  1.00  0.170          H  
ATOM  15409  HA  MET A1005      25.726  10.336  10.460  1.00  0.180          H  
ATOM  15410 1HB  MET A1005      24.616  11.706   8.006  1.00  0.250          H  
ATOM  15411 2HB  MET A1005      26.303  11.796   8.507  1.00  0.250          H  
ATOM  15412 1HG  MET A1005      26.502   9.365   8.297  1.00  0.250          H  
ATOM  15413 2HG  MET A1005      24.779   9.286   7.984  1.00  0.250          H  
ATOM  15414 1HE  MET A1005      27.872  10.912   5.104  1.00  0.250          H  
ATOM  15415 2HE  MET A1005      27.637  11.669   6.660  1.00  0.250          H  
ATOM  15416 3HE  MET A1005      28.270  10.012   6.555  1.00  0.250          H  
ATOM  15417  N   GLY A1006      23.951  13.116  10.553  1.00  0.150          N  
ATOM  15418  CA  GLY A1006      23.865  14.396  11.241  1.00  0.160          C  
ATOM  15419  C   GLY A1006      24.024  14.179  12.730  1.00  0.160          C  
ATOM  15420  O   GLY A1006      24.834  14.845  13.400  1.00  0.170          O  
ATOM  15421  H   GLY A1006      23.201  12.868   9.901  1.00  0.180          H  
ATOM  15422 1HA  GLY A1006      24.626  15.079  10.868  1.00  0.190          H  
ATOM  15423 2HA  GLY A1006      22.889  14.833  11.050  1.00  0.190          H  
ATOM  15424  N   GLY A1007      23.215  13.254  13.243  1.00  0.160          N  
ATOM  15425  CA  GLY A1007      23.181  12.885  14.632  1.00  0.160          C  
ATOM  15426  C   GLY A1007      24.515  12.393  15.152  1.00  0.150          C  
ATOM  15427  O   GLY A1007      25.024  12.950  16.123  1.00  0.140          O  
ATOM  15428  H   GLY A1007      22.556  12.768  12.629  1.00  0.190          H  
ATOM  15429 1HA  GLY A1007      22.860  13.734  15.226  1.00  0.190          H  
ATOM  15430 2HA  GLY A1007      22.426  12.114  14.758  1.00  0.190          H  
ATOM  15431  N   MET A1008      25.125  11.390  14.515  1.00  0.150          N  
ATOM  15432  CA  MET A1008      26.370  10.898  15.071  1.00  0.160          C  
ATOM  15433  C   MET A1008      27.530  11.879  14.980  1.00  0.130          C  
ATOM  15434  O   MET A1008      28.410  11.869  15.851  1.00  0.120          O  
ATOM  15435  CB  MET A1008      26.748   9.552  14.488  1.00  0.220          C  
ATOM  15436  CG  MET A1008      27.920   8.886  15.249  1.00  0.220          C  
ATOM  15437  SD  MET A1008      27.576   8.743  17.030  1.00  0.220          S  
ATOM  15438  CE  MET A1008      26.123   7.744  17.082  1.00  0.220          C  
ATOM  15439  H   MET A1008      24.699  10.956  13.688  1.00  0.180          H  
ATOM  15440  HA  MET A1008      26.188  10.737  16.127  1.00  0.190          H  
ATOM  15441 1HB  MET A1008      25.886   8.901  14.458  1.00  0.260          H  
ATOM  15442 2HB  MET A1008      27.067   9.697  13.453  1.00  0.260          H  
ATOM  15443 1HG  MET A1008      28.132   7.908  14.866  1.00  0.260          H  
ATOM  15444 2HG  MET A1008      28.824   9.476  15.127  1.00  0.260          H  
ATOM  15445 1HE  MET A1008      25.823   7.621  18.120  1.00  0.260          H  
ATOM  15446 2HE  MET A1008      25.323   8.228  16.548  1.00  0.260          H  
ATOM  15447 3HE  MET A1008      26.326   6.787  16.632  1.00  0.260          H  
ATOM  15448  N   ILE A1009      27.564  12.743  13.964  1.00  0.130          N  
ATOM  15449  CA  ILE A1009      28.661  13.695  13.896  1.00  0.130          C  
ATOM  15450  C   ILE A1009      28.585  14.638  15.097  1.00  0.120          C  
ATOM  15451  O   ILE A1009      29.579  14.806  15.817  1.00  0.120          O  
ATOM  15452  CB  ILE A1009      28.623  14.482  12.564  1.00  0.180          C  
ATOM  15453  CG1 ILE A1009      28.933  13.512  11.400  1.00  0.180          C  
ATOM  15454  CG2 ILE A1009      29.655  15.638  12.606  1.00  0.180          C  
ATOM  15455  CD1 ILE A1009      28.606  14.013  10.012  1.00  0.180          C  
ATOM  15456  H   ILE A1009      26.854  12.711  13.220  1.00  0.160          H  
ATOM  15457  HA  ILE A1009      29.601  13.149  13.947  1.00  0.160          H  
ATOM  15458  HB  ILE A1009      27.615  14.881  12.404  1.00  0.220          H  
ATOM  15459 1HG1 ILE A1009      29.992  13.307  11.422  1.00  0.220          H  
ATOM  15460 2HG1 ILE A1009      28.391  12.587  11.563  1.00  0.220          H  
ATOM  15461 1HG2 ILE A1009      29.633  16.191  11.675  1.00  0.220          H  
ATOM  15462 2HG2 ILE A1009      29.419  16.320  13.417  1.00  0.220          H  
ATOM  15463 3HG2 ILE A1009      30.655  15.228  12.760  1.00  0.220          H  
ATOM  15464 1HD1 ILE A1009      28.875  13.247   9.286  1.00  0.220          H  
ATOM  15465 2HD1 ILE A1009      27.535  14.213   9.946  1.00  0.220          H  
ATOM  15466 3HD1 ILE A1009      29.158  14.920   9.795  1.00  0.220          H  
ATOM  15467  N   SER A1010      27.406  15.228  15.341  1.00  0.120          N  
ATOM  15468  CA  SER A1010      27.267  16.124  16.480  1.00  0.150          C  
ATOM  15469  C   SER A1010      27.413  15.376  17.791  1.00  0.120          C  
ATOM  15470  O   SER A1010      28.114  15.832  18.693  1.00  0.120          O  
ATOM  15471  CB  SER A1010      25.927  16.832  16.461  1.00  0.200          C  
ATOM  15472  OG  SER A1010      25.825  17.726  15.376  1.00  0.200          O  
ATOM  15473  H   SER A1010      26.615  15.072  14.705  1.00  0.140          H  
ATOM  15474  HA  SER A1010      28.055  16.873  16.425  1.00  0.180          H  
ATOM  15475 1HB  SER A1010      25.142  16.082  16.404  1.00  0.240          H  
ATOM  15476 2HB  SER A1010      25.786  17.370  17.394  1.00  0.240          H  
ATOM  15477  HG  SER A1010      24.974  18.153  15.466  1.00  0.240          H  
ATOM  15478  N   ALA A1011      26.816  14.187  17.903  1.00  0.130          N  
ATOM  15479  CA  ALA A1011      26.898  13.464  19.154  1.00  0.130          C  
ATOM  15480  C   ALA A1011      28.332  13.163  19.521  1.00  0.130          C  
ATOM  15481  O   ALA A1011      28.724  13.333  20.670  1.00  0.140          O  
ATOM  15482  CB  ALA A1011      26.147  12.158  19.070  1.00  0.180          C  
ATOM  15483  H   ALA A1011      26.248  13.809  17.146  1.00  0.160          H  
ATOM  15484  HA  ALA A1011      26.458  14.088  19.932  1.00  0.160          H  
ATOM  15485 1HB  ALA A1011      26.222  11.662  20.026  1.00  0.220          H  
ATOM  15486 2HB  ALA A1011      25.119  12.324  18.829  1.00  0.220          H  
ATOM  15487 3HB  ALA A1011      26.591  11.538  18.305  1.00  0.220          H  
ATOM  15488  N   THR A1012      29.158  12.776  18.547  1.00  0.130          N  
ATOM  15489  CA  THR A1012      30.540  12.440  18.847  1.00  0.140          C  
ATOM  15490  C   THR A1012      31.302  13.653  19.349  1.00  0.140          C  
ATOM  15491  O   THR A1012      31.950  13.604  20.396  1.00  0.150          O  
ATOM  15492  CB  THR A1012      31.268  11.920  17.589  1.00  0.190          C  
ATOM  15493  OG1 THR A1012      30.595  10.762  17.101  1.00  0.190          O  
ATOM  15494  CG2 THR A1012      32.735  11.532  17.947  1.00  0.190          C  
ATOM  15495  H   THR A1012      28.808  12.629  17.597  1.00  0.160          H  
ATOM  15496  HA  THR A1012      30.554  11.674  19.620  1.00  0.170          H  
ATOM  15497  HB  THR A1012      31.260  12.690  16.813  1.00  0.230          H  
ATOM  15498  HG1 THR A1012      29.721  11.045  16.726  1.00  0.230          H  
ATOM  15499 1HG2 THR A1012      33.236  11.151  17.057  1.00  0.230          H  
ATOM  15500 2HG2 THR A1012      33.280  12.399  18.320  1.00  0.230          H  
ATOM  15501 3HG2 THR A1012      32.719  10.764  18.709  1.00  0.230          H  
ATOM  15502  N   ILE A1013      31.181  14.763  18.619  1.00  0.130          N  
ATOM  15503  CA  ILE A1013      31.910  15.985  18.922  1.00  0.140          C  
ATOM  15504  C   ILE A1013      31.533  16.543  20.274  1.00  0.150          C  
ATOM  15505  O   ILE A1013      32.377  17.068  20.999  1.00  0.240          O  
ATOM  15506  CB  ILE A1013      31.660  17.054  17.839  1.00  0.190          C  
ATOM  15507  CG1 ILE A1013      32.312  16.583  16.514  1.00  0.190          C  
ATOM  15508  CG2 ILE A1013      32.222  18.441  18.301  1.00  0.190          C  
ATOM  15509  CD1 ILE A1013      31.889  17.372  15.293  1.00  0.190          C  
ATOM  15510  H   ILE A1013      30.578  14.739  17.787  1.00  0.160          H  
ATOM  15511  HA  ILE A1013      32.972  15.751  18.939  1.00  0.170          H  
ATOM  15512  HB  ILE A1013      30.584  17.136  17.659  1.00  0.230          H  
ATOM  15513 1HG1 ILE A1013      33.394  16.649  16.611  1.00  0.230          H  
ATOM  15514 2HG1 ILE A1013      32.044  15.540  16.346  1.00  0.230          H  
ATOM  15515 1HG2 ILE A1013      32.040  19.188  17.540  1.00  0.230          H  
ATOM  15516 2HG2 ILE A1013      31.736  18.768  19.218  1.00  0.230          H